NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
437996 |
2k42   |
16824 | cing | 4-filtered-FRED | STAR | entry | full | 1473 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k42
# This FRED archive file contains, for PDB entry <2k42>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2k42
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k42
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12184.48
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 $Wiskott_Aldrich_syndrome_protein A . 1 1
2 . 2 $ESPFU B . 1 1
stop_
save_
save_Wiskott_Aldrich_syndrome_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Wiskott Aldrich syndrome protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GHMSGFKHVSHVGWDPQNGFDVNNLDPDLRSLFSRAGISEAQLTDAETSKLIYDFIEDQGGLEAVRQEMRRQ
_Entity.Number_of_monomers 72
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 HIS . 1 1
3 MET . 1 1
4 SER . 1 1
5 GLY . 1 1
6 PHE . 1 1
7 LYS . 1 1
8 HIS . 1 1
9 VAL . 1 1
10 SER . 1 1
11 HIS . 1 1
12 VAL . 1 1
13 GLY . 1 1
14 TRP . 1 1
15 ASP . 1 1
16 PRO . 1 1
17 GLN . 1 1
18 ASN . 1 1
19 GLY . 1 1
20 PHE . 1 1
21 ASP . 1 1
22 VAL . 1 1
23 ASN . 1 1
24 ASN . 1 1
25 LEU . 1 1
26 ASP . 1 1
27 PRO . 1 1
28 ASP . 1 1
29 LEU . 1 1
30 ARG . 1 1
31 SER . 1 1
32 LEU . 1 1
33 PHE . 1 1
34 SER . 1 1
35 ARG . 1 1
36 ALA . 1 1
37 GLY . 1 1
38 ILE . 1 1
39 SER . 1 1
40 GLU . 1 1
41 ALA . 1 1
42 GLN . 1 1
43 LEU . 1 1
44 THR . 1 1
45 ASP . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 THR . 1 1
49 SER . 1 1
50 LYS . 1 1
51 LEU . 1 1
52 ILE . 1 1
53 TYR . 1 1
54 ASP . 1 1
55 PHE . 1 1
56 ILE . 1 1
57 GLU . 1 1
58 ASP . 1 1
59 GLN . 1 1
60 GLY . 1 1
61 GLY . 1 1
62 LEU . 1 1
63 GLU . 1 1
64 ALA . 1 1
65 VAL . 1 1
66 ARG . 1 1
67 GLN . 1 1
68 GLU . 1 1
69 MET . 1 1
70 ARG . 1 1
71 ARG . 1 1
72 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
HIS 2 2 1 1
MET 3 3 1 1
SER 4 4 1 1
GLY 5 5 1 1
PHE 6 6 1 1
LYS 7 7 1 1
HIS 8 8 1 1
VAL 9 9 1 1
SER 10 10 1 1
HIS 11 11 1 1
VAL 12 12 1 1
GLY 13 13 1 1
TRP 14 14 1 1
ASP 15 15 1 1
PRO 16 16 1 1
GLN 17 17 1 1
ASN 18 18 1 1
GLY 19 19 1 1
PHE 20 20 1 1
ASP 21 21 1 1
VAL 22 22 1 1
ASN 23 23 1 1
ASN 24 24 1 1
LEU 25 25 1 1
ASP 26 26 1 1
PRO 27 27 1 1
ASP 28 28 1 1
LEU 29 29 1 1
ARG 30 30 1 1
SER 31 31 1 1
LEU 32 32 1 1
PHE 33 33 1 1
SER 34 34 1 1
ARG 35 35 1 1
ALA 36 36 1 1
GLY 37 37 1 1
ILE 38 38 1 1
SER 39 39 1 1
GLU 40 40 1 1
ALA 41 41 1 1
GLN 42 42 1 1
LEU 43 43 1 1
THR 44 44 1 1
ASP 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
THR 48 48 1 1
SER 49 49 1 1
LYS 50 50 1 1
LEU 51 51 1 1
ILE 52 52 1 1
TYR 53 53 1 1
ASP 54 54 1 1
PHE 55 55 1 1
ILE 56 56 1 1
GLU 57 57 1 1
ASP 58 58 1 1
GLN 59 59 1 1
GLY 60 60 1 1
GLY 61 61 1 1
LEU 62 62 1 1
GLU 63 63 1 1
ALA 64 64 1 1
VAL 65 65 1 1
ARG 66 66 1 1
GLN 67 67 1 1
GLU 68 68 1 1
MET 69 69 1 1
ARG 70 70 1 1
ARG 71 71 1 1
GLN 72 72 1 1
stop_
save_
save_ESPFU
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name ESPFU
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GHMLPDVAQRLMQHLAEHGIQPARNMAEHIPPAPNW
_Entity.Number_of_monomers 36
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 2
2 HIS . 1 2
3 MET . 1 2
4 LEU . 1 2
5 PRO . 1 2
6 ASP . 1 2
7 VAL . 1 2
8 ALA . 1 2
9 GLN . 1 2
10 ARG . 1 2
11 LEU . 1 2
12 MET . 1 2
13 GLN . 1 2
14 HIS . 1 2
15 LEU . 1 2
16 ALA . 1 2
17 GLU . 1 2
18 HIS . 1 2
19 GLY . 1 2
20 ILE . 1 2
21 GLN . 1 2
22 PRO . 1 2
23 ALA . 1 2
24 ARG . 1 2
25 ASN . 1 2
26 MET . 1 2
27 ALA . 1 2
28 GLU . 1 2
29 HIS . 1 2
30 ILE . 1 2
31 PRO . 1 2
32 PRO . 1 2
33 ALA . 1 2
34 PRO . 1 2
35 ASN . 1 2
36 TRP . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 2
HIS 2 2 1 2
MET 3 3 1 2
LEU 4 4 1 2
PRO 5 5 1 2
ASP 6 6 1 2
VAL 7 7 1 2
ALA 8 8 1 2
GLN 9 9 1 2
ARG 10 10 1 2
LEU 11 11 1 2
MET 12 12 1 2
GLN 13 13 1 2
HIS 14 14 1 2
LEU 15 15 1 2
ALA 16 16 1 2
GLU 17 17 1 2
HIS 18 18 1 2
GLY 19 19 1 2
ILE 20 20 1 2
GLN 21 21 1 2
PRO 22 22 1 2
ALA 23 23 1 2
ARG 24 24 1 2
ASN 25 25 1 2
MET 26 26 1 2
ALA 27 27 1 2
GLU 28 28 1 2
HIS 29 29 1 2
ILE 30 30 1 2
PRO 31 31 1 2
PRO 32 32 1 2
ALA 33 33 1 2
PRO 34 34 1 2
ASN 35 35 1 2
TRP 36 36 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 2 . OR 1 1
2 2 . 3 . 1 1
2 3 . . . 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 2 . OR 1 1
25 2 . 3 . 1 1
25 3 . . . 1 1
26 1 2 . OR 1 1
26 2 . 3 . 1 1
26 3 . . . 1 1
27 1 . . . 1 1
28 1 2 . OR 1 1
28 2 . 3 . 1 1
28 3 . . . 1 1
29 1 . . . 1 1
30 1 2 . OR 1 1
30 2 . 3 . 1 1
30 3 . . . 1 1
31 1 2 . OR 1 1
31 2 . 3 . 1 1
31 3 . . . 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 2 . OR 1 1
38 2 . 3 . 1 1
38 3 . . . 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 2 . OR 1 1
53 2 . 3 . 1 1
53 3 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 2 . OR 1 1
59 2 . 3 . 1 1
59 3 . . . 1 1
60 1 2 . OR 1 1
60 2 . 3 . 1 1
60 3 . . . 1 1
61 1 2 . OR 1 1
61 2 . 3 . 1 1
61 3 . 4 . 1 1
61 4 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 2 . OR 1 1
64 2 . 3 . 1 1
64 3 . . . 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 2 . OR 1 1
72 2 . 3 . 1 1
72 3 . . . 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 2 . OR 1 1
106 2 . 3 . 1 1
106 3 . . . 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 2 . OR 1 1
146 2 . 3 . 1 1
146 3 . . . 1 1
147 1 2 . OR 1 1
147 2 . 3 . 1 1
147 3 . . . 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 2 . OR 1 1
194 2 . 3 . 1 1
194 3 . . . 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 2 . OR 1 1
209 2 . 3 . 1 1
209 3 . . . 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 2 . OR 1 1
270 2 . 3 . 1 1
270 3 . . . 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 2 . OR 1 1
302 2 . 3 . 1 1
302 3 . . . 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 2 . OR 1 1
322 2 . 3 . 1 1
322 3 . . . 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 2 . OR 1 1
344 2 . 3 . 1 1
344 3 . . . 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 2 . OR 1 1
385 2 . 3 . 1 1
385 3 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 2 . OR 1 1
390 2 . 3 . 1 1
390 3 . . . 1 1
391 1 2 . OR 1 1
391 2 . 3 . 1 1
391 3 . . . 1 1
392 1 2 . OR 1 1
392 2 . 3 . 1 1
392 3 . . . 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 2 . OR 1 1
433 2 . 3 . 1 1
433 3 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 2 . OR 1 1
436 2 . 3 . 1 1
436 3 . . . 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 2 . OR 1 1
465 2 . 3 . 1 1
465 3 . . . 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 2 . OR 1 1
477 2 . 3 . 1 1
477 3 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 2 . OR 1 1
480 2 . 3 . 1 1
480 3 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 2 . OR 1 1
485 2 . 3 . 1 1
485 3 . . . 1 1
486 1 . . . 1 1
487 1 2 . OR 1 1
487 2 . 3 . 1 1
487 3 . . . 1 1
488 1 2 . OR 1 1
488 2 . 3 . 1 1
488 3 . . . 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 2 . OR 1 1
500 2 . 3 . 1 1
500 3 . . . 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 2 . OR 1 1
515 2 . 3 . 1 1
515 3 . . . 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 2 . OR 1 1
568 2 . 3 . 1 1
568 3 . . . 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 2 . OR 1 1
586 2 . 3 . 1 1
586 3 . . . 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 2 . OR 1 1
699 2 . 3 . 1 1
699 3 . . . 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 2 . OR 1 1
707 2 . 3 . 1 1
707 3 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 2 . OR 1 1
827 2 . 3 . 1 1
827 3 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 2 . OR 1 1
898 2 . 3 . 1 1
898 3 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 2 . OR 1 1
940 2 . 3 . 1 1
940 3 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 2 . OR 1 1
948 2 . 3 . 1 1
948 3 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 2 . OR 1 1
962 2 . 3 . 1 1
962 3 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 2 . OR 1 1
969 2 . 3 . 1 1
969 3 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 2 . OR 1 1
1095 2 . 3 . 1 1
1095 3 . . . 1 1
1096 1 . . . 1 1
1097 1 2 . OR 1 1
1097 2 . 3 . 1 1
1097 3 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 2 . OR 1 1
1144 2 . 3 . 1 1
1144 3 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 2 . OR 1 1
1177 2 . 3 . 1 1
1177 3 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 2 . OR 1 1
1197 2 . 3 . 1 1
1197 3 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 2 . OR 1 1
1245 2 . 3 . 1 1
1245 3 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 2 . OR 1 1
1253 2 . 3 . 1 1
1253 3 . . . 1 1
1254 1 2 . OR 1 1
1254 2 . 3 . 1 1
1254 3 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 2 . OR 1 1
1259 2 . 3 . 1 1
1259 3 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 2 . OR 1 1
1405 2 . 3 . 1 1
1405 3 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 SER HA AAAA 4 . HA 1 1
1 1 2 1 1 4 SER HB2 AAAA 4 . HB1 1 1
2 2 1 1 1 5 GLY H AAAA 5 . HN 1 1
2 2 2 1 1 5 GLY HA3 AAAA 5 . HA2 1 1
2 3 1 1 1 13 GLY H AAAA 13 . HN 1 1
2 3 2 1 1 13 GLY HA2 AAAA 13 . HA2 1 1
3 1 1 1 1 5 GLY HA2 AAAA 5 . HA1 1 1
3 1 2 1 1 6 PHE H AAAA 6 . HN 1 1
4 1 1 1 1 5 GLY HA2 AAAA 5 . HA1 1 1
4 1 2 1 1 6 PHE HD1 AAAA 6 . HD1 1 1
5 1 1 1 1 5 GLY HA2 AAAA 5 . HA1 1 1
5 1 2 1 1 6 PHE QD AAAA 6 . HD1 1 1
6 1 1 1 1 6 PHE H AAAA 6 . HN 1 1
6 1 2 1 1 6 PHE HB3 AAAA 6 . HB2 1 1
7 1 1 1 1 6 PHE HA AAAA 6 . HA 1 1
7 1 2 1 1 6 PHE HB2 AAAA 6 . HB1 1 1
8 1 1 1 1 6 PHE HA AAAA 6 . HA 1 1
8 1 2 1 1 6 PHE HB3 AAAA 6 . HB2 1 1
9 1 1 1 1 6 PHE HA AAAA 6 . HA 1 1
9 1 2 1 1 7 LYS H AAAA 7 . HN 1 1
10 1 1 1 1 6 PHE HB2 AAAA 6 . HB1 1 1
10 1 2 1 1 6 PHE QD AAAA 6 . HD1 1 1
11 1 1 1 1 6 PHE HB2 AAAA 6 . HB1 1 1
11 1 2 1 1 6 PHE QE AAAA 6 . HE1 1 1
12 1 1 1 1 6 PHE HB3 AAAA 6 . HB2 1 1
12 1 2 1 1 6 PHE QE AAAA 6 . HE1 1 1
13 1 1 1 1 6 PHE QD AAAA 6 . HD1 1 1
13 1 2 1 1 7 LYS HA AAAA 7 . HA 1 1
14 1 1 1 1 6 PHE QD AAAA 6 . HD1 1 1
14 1 2 1 1 7 LYS QG AAAA 7 . HG1 1 1
15 1 1 1 1 6 PHE HD2 AAAA 6 . HD2 1 1
15 1 2 1 1 9 VAL QG AAAA 9 . HG11 1 1
15 1 2 1 1 62 LEU QD AAAA 62 . HD11 1 1
16 1 1 1 1 6 PHE HD2 AAAA 6 . HD2 1 1
16 1 2 1 1 10 SER QB AAAA 10 . HB1 1 1
17 1 1 1 1 6 PHE HD2 AAAA 6 . HD2 1 1
17 1 2 1 1 11 HIS HA AAAA 11 . HA 1 1
18 1 1 1 1 6 PHE QE AAAA 6 . HE1 1 1
18 1 2 1 1 9 VAL QG AAAA 9 . HG11 1 1
18 1 2 1 1 62 LEU QD AAAA 62 . HD11 1 1
19 1 1 1 1 6 PHE QE AAAA 6 . HE1 1 1
19 1 2 1 1 14 TRP HE3 AAAA 14 . HE3 1 1
19 1 2 1 1 53 TYR QD AAAA 53 . HD1 1 1
20 1 1 1 1 7 LYS H AAAA 7 . HN 1 1
20 1 2 1 1 7 LYS HB3 AAAA 7 . HB2 1 1
21 1 1 1 1 7 LYS HA AAAA 7 . HA 1 1
21 1 2 1 1 7 LYS HB2 AAAA 7 . HB1 1 1
22 1 1 1 1 7 LYS HA AAAA 7 . HA 1 1
22 1 2 1 1 7 LYS QB AAAA 7 . HB1 1 1
23 1 1 1 1 7 LYS HA AAAA 7 . HA 1 1
23 1 2 1 1 7 LYS QD AAAA 7 . HD1 1 1
24 1 1 1 1 7 LYS HA AAAA 7 . HA 1 1
24 1 2 1 1 7 LYS QG AAAA 7 . HG1 1 1
25 2 1 1 1 7 LYS HA AAAA 7 . HA 1 1
25 2 2 1 1 8 HIS HD2 AAAA 8 . HD2 1 1
25 3 1 1 1 20 PHE HZ AAAA 20 . HZ 1 1
25 3 2 1 1 51 LEU HA AAAA 51 . HA 1 1
26 2 1 1 1 7 LYS HD2 AAAA 7 . HD1 1 1
26 2 2 1 1 7 LYS HE2 AAAA 7 . HE1 1 1
26 3 1 1 1 7 LYS QD AAAA 7 . HD1 1 1
26 3 2 1 1 7 LYS HE3 AAAA 7 . HE2 1 1
27 1 1 1 1 7 LYS QD AAAA 7 . HD1 1 1
27 1 2 1 1 7 LYS HE2 AAAA 7 . HE1 1 1
28 2 1 1 1 7 LYS QE AAAA 7 . HE1 1 1
28 2 2 1 1 7 LYS HG2 AAAA 7 . HG1 1 1
28 3 1 1 1 7 LYS HE2 AAAA 7 . HE1 1 1
28 3 2 1 1 7 LYS HG3 AAAA 7 . HG2 1 1
29 1 1 1 1 8 HIS H AAAA 8 . HN 1 1
29 1 2 1 1 62 LEU H AAAA 62 . HN 1 1
30 2 1 1 1 8 HIS HA AAAA 8 . HA 1 1
30 2 2 1 1 8 HIS HB2 AAAA 8 . HB1 1 1
30 3 1 2 2 29 HIS HA BBBB 101 . HA 1 1
30 3 2 2 2 29 HIS QB BBBB 101 . HB1 1 1
31 2 1 1 1 8 HIS HA AAAA 8 . HA 1 1
31 2 2 1 1 8 HIS HB3 AAAA 8 . HB2 1 1
31 3 1 2 2 29 HIS HA BBBB 101 . HA 1 1
31 3 2 2 2 29 HIS QB BBBB 101 . HB1 1 1
32 1 1 1 1 8 HIS HA AAAA 8 . HA 1 1
32 1 2 1 1 9 VAL H AAAA 9 . HN 1 1
33 1 1 1 1 8 HIS HB3 AAAA 8 . HB2 1 1
33 1 2 1 1 9 VAL H AAAA 9 . HN 1 1
34 1 1 1 1 8 HIS HD2 AAAA 8 . HD2 1 1
34 1 2 1 1 9 VAL HA AAAA 9 . HA 1 1
35 1 1 1 1 8 HIS HD2 AAAA 8 . HD2 1 1
35 1 2 1 1 10 SER HB2 AAAA 10 . HB2 1 1
36 1 1 1 1 8 HIS HD2 AAAA 8 . HD2 1 1
36 1 2 1 1 10 SER QB AAAA 10 . HB1 1 1
37 1 1 1 1 8 HIS HD2 AAAA 8 . HD2 1 1
37 1 1 1 1 20 PHE HZ AAAA 20 . HZ 1 1
37 1 2 1 1 12 VAL QG AAAA 12 . HG11 1 1
38 2 1 1 1 8 HIS HD2 AAAA 8 . HD2 1 1
38 2 1 1 1 20 PHE HZ AAAA 20 . HZ 1 1
38 2 2 1 1 56 ILE MG AAAA 56 . HG21 1 1
38 3 1 1 1 20 PHE HZ AAAA 20 . HZ 1 1
38 3 2 1 1 52 ILE HG12 AAAA 52 . HG11 1 1
39 1 1 1 1 8 HIS HE1 AAAA 8 . HE1 1 1
39 1 2 1 1 9 VAL QG AAAA 9 . HG11 1 1
39 1 2 1 1 62 LEU QD AAAA 62 . HD11 1 1
40 1 1 1 1 8 HIS HE1 AAAA 8 . HE1 1 1
40 1 2 1 1 10 SER QB AAAA 10 . HB1 1 1
41 1 1 1 1 9 VAL H AAAA 9 . HN 1 1
41 1 2 1 1 9 VAL HA AAAA 9 . HA 1 1
42 1 1 1 1 9 VAL H AAAA 9 . HN 1 1
42 1 2 1 1 9 VAL HB AAAA 9 . HB 1 1
43 1 1 1 1 9 VAL H AAAA 9 . HN 1 1
43 1 2 1 1 9 VAL MG1 AAAA 9 . HG11 1 1
44 1 1 1 1 9 VAL H AAAA 9 . HN 1 1
44 1 2 1 1 12 VAL H AAAA 12 . HN 1 1
45 1 1 1 1 9 VAL HA AAAA 9 . HA 1 1
45 1 2 1 1 9 VAL HB AAAA 9 . HB 1 1
46 1 1 1 1 9 VAL HA AAAA 9 . HA 1 1
46 1 2 1 1 9 VAL MG2 AAAA 9 . HG21 1 1
47 1 1 1 1 9 VAL HA AAAA 9 . HA 1 1
47 1 1 1 1 13 GLY HA3 AAAA 13 . HA1 1 1
47 1 2 1 1 11 HIS HE1 AAAA 11 . HE1 1 1
48 1 1 1 1 9 VAL HA AAAA 9 . HA 1 1
48 1 1 1 1 13 GLY HA3 AAAA 13 . HA1 1 1
48 1 1 1 1 15 ASP HA AAAA 15 . HA 1 1
48 1 2 1 1 53 TYR QE AAAA 53 . HE1 1 1
49 1 1 1 1 9 VAL HB AAAA 9 . HB 1 1
49 1 2 1 1 9 VAL QG AAAA 9 . HG11 1 1
50 1 1 1 1 9 VAL QG AAAA 9 . HG11 1 1
50 1 2 1 1 10 SER H AAAA 10 . HN 1 1
51 1 1 1 1 9 VAL QG AAAA 9 . HG11 1 1
51 1 2 1 1 11 HIS HE1 AAAA 11 . HE1 1 1
52 1 1 1 1 9 VAL MG1 AAAA 9 . HG11 1 1
52 1 1 1 1 62 LEU QD AAAA 62 . HD21 1 1
52 1 2 1 1 12 VAL H AAAA 12 . HN 1 1
53 2 1 1 1 10 SER HB2 AAAA 10 . HB1 1 1
53 2 2 1 1 12 VAL MG1 AAAA 12 . HG11 1 1
53 3 1 1 1 10 SER QB AAAA 10 . HB1 1 1
53 3 2 1 1 12 VAL MG2 AAAA 12 . HG21 1 1
54 1 1 1 1 10 SER QB AAAA 10 . HB1 1 1
54 1 1 1 1 32 LEU HA AAAA 32 . HA 1 1
54 1 1 1 1 55 PHE HA AAAA 55 . HA 1 1
54 1 2 1 1 20 PHE QD AAAA 20 . HD1 1 1
55 1 1 1 1 10 SER QB AAAA 10 . HB1 1 1
55 1 1 1 1 55 PHE HA AAAA 55 . HA 1 1
55 1 2 1 1 53 TYR QD AAAA 53 . HD1 1 1
56 1 1 1 1 11 HIS HA AAAA 11 . HA 1 1
56 1 2 1 1 11 HIS HB2 AAAA 11 . HB1 1 1
57 1 1 1 1 11 HIS HA AAAA 11 . HA 1 1
57 1 2 1 1 11 HIS HB3 AAAA 11 . HB2 1 1
58 1 1 1 1 11 HIS HA AAAA 11 . HA 1 1
58 1 2 1 1 12 VAL QG AAAA 12 . HG21 1 1
59 2 1 1 1 11 HIS HD2 AAAA 11 . HD2 1 1
59 2 2 1 1 12 VAL QG AAAA 12 . HG21 1 1
59 3 1 1 1 51 LEU HB3 AAAA 51 . HB2 1 1
59 3 1 2 2 20 ILE HG12 BBBB 92 . HG11 1 1
59 3 2 2 2 18 HIS HD2 BBBB 90 . HD2 1 1
60 2 1 1 1 11 HIS HD2 AAAA 11 . HD2 1 1
60 2 2 1 1 13 GLY HA2 AAAA 13 . HA2 1 1
60 3 1 2 2 17 GLU HA BBBB 89 . HA 1 1
60 3 2 2 2 18 HIS HD2 BBBB 90 . HD2 1 1
61 2 1 1 1 11 HIS HD2 AAAA 11 . HD2 1 1
61 2 2 1 1 14 TRP HB2 AAAA 14 . HB1 1 1
61 3 1 1 1 54 ASP HB3 AAAA 54 . HB1 1 1
61 3 2 2 2 18 HIS HD2 BBBB 90 . HD2 1 1
61 4 1 1 1 55 PHE HZ AAAA 55 . HZ 1 1
61 4 2 1 1 58 ASP HB2 AAAA 58 . HB1 1 1
62 1 1 1 1 11 HIS HD2 AAAA 11 . HD2 1 1
62 1 2 1 1 14 TRP HE3 AAAA 14 . HE3 1 1
62 1 2 1 1 14 TRP HZ3 AAAA 14 . HZ3 1 1
63 1 1 1 1 11 HIS HD2 AAAA 11 . HD2 1 1
63 1 2 1 1 14 TRP HZ3 AAAA 14 . HZ3 1 1
64 2 1 1 1 11 HIS HD2 AAAA 11 . HD2 1 1
64 2 2 1 1 15 ASP HA AAAA 15 . HA 1 1
64 3 1 1 1 51 LEU HA AAAA 51 . HA 1 1
64 3 2 2 2 18 HIS HD2 BBBB 90 . HD2 1 1
65 1 1 1 1 11 HIS HE1 AAAA 11 . HE1 1 1
65 1 2 1 1 12 VAL QG AAAA 12 . HG11 1 1
66 1 1 1 1 12 VAL H AAAA 12 . HN 1 1
66 1 2 1 1 12 VAL HA AAAA 12 . HA 1 1
67 1 1 1 1 12 VAL H AAAA 12 . HN 1 1
67 1 2 1 1 12 VAL HB AAAA 12 . HB 1 1
68 1 1 1 1 12 VAL H AAAA 12 . HN 1 1
68 1 2 1 1 12 VAL QG AAAA 12 . HG11 1 1
69 1 1 1 1 12 VAL HA AAAA 12 . HA 1 1
69 1 2 1 1 12 VAL HB AAAA 12 . HB 1 1
70 1 1 1 1 12 VAL HA AAAA 12 . HA 1 1
70 1 2 1 1 12 VAL QG AAAA 12 . HG11 1 1
71 1 1 1 1 12 VAL HA AAAA 12 . HA 1 1
71 1 1 1 1 15 ASP HA AAAA 15 . HA 1 1
71 1 2 1 1 53 TYR QE AAAA 53 . HE1 1 1
72 2 1 1 1 12 VAL HA AAAA 12 . HA 1 1
72 2 2 1 1 20 PHE QD AAAA 20 . HD1 1 1
72 3 1 2 2 34 PRO HA BBBB 106 . HA 1 1
72 3 2 2 2 36 TRP HE3 BBBB 108 . HE3 1 1
73 1 1 1 1 12 VAL HA AAAA 12 . HA 1 1
73 1 1 1 1 51 LEU HA AAAA 51 . HA 1 1
73 1 2 1 1 20 PHE QE AAAA 20 . HE1 1 1
74 1 1 1 1 12 VAL HA AAAA 12 . HA 1 1
74 1 2 1 1 29 LEU QD AAAA 29 . HD21 1 1
74 1 2 1 1 62 LEU QD AAAA 62 . HD11 1 1
75 1 1 1 1 12 VAL HB AAAA 12 . HB 1 1
75 1 2 1 1 12 VAL QG AAAA 12 . HG11 1 1
76 1 1 1 1 12 VAL HB AAAA 12 . HB 1 1
76 1 1 1 1 14 TRP HB3 AAAA 14 . HB2 1 1
76 1 2 1 1 13 GLY H AAAA 13 . HN 1 1
77 1 1 1 1 12 VAL HB AAAA 12 . HB 1 1
77 1 2 1 1 20 PHE QD AAAA 20 . HD1 1 1
78 1 1 1 1 12 VAL HB AAAA 12 . HB 1 1
78 1 2 1 1 20 PHE QE AAAA 20 . HE1 1 1
79 1 1 1 1 12 VAL HB AAAA 12 . HB 1 1
79 1 2 1 1 29 LEU QD AAAA 29 . HD21 1 1
79 1 2 1 1 62 LEU QD AAAA 62 . HD11 1 1
80 1 1 1 1 12 VAL QG AAAA 12 . HG11 1 1
80 1 2 1 1 13 GLY H AAAA 13 . HN 1 1
81 1 1 1 1 12 VAL QG AAAA 12 . HG21 1 1
81 1 2 1 1 14 TRP H AAAA 14 . HN 1 1
82 1 1 1 1 12 VAL QG AAAA 12 . HG11 1 1
82 1 2 1 1 14 TRP HD1 AAAA 14 . HD1 1 1
83 1 1 1 1 12 VAL QG AAAA 12 . HG11 1 1
83 1 2 1 1 20 PHE QD AAAA 20 . HD1 1 1
84 1 1 1 1 12 VAL QG AAAA 12 . HG11 1 1
84 1 2 1 1 20 PHE QE AAAA 20 . HE1 1 1
85 1 1 1 1 12 VAL QG AAAA 12 . HG11 1 1
85 1 2 1 1 29 LEU QD AAAA 29 . HD11 1 1
86 1 1 1 1 12 VAL QG AAAA 12 . HG11 1 1
86 1 2 1 1 29 LEU QD AAAA 29 . HD21 1 1
86 1 2 1 1 62 LEU QD AAAA 62 . HD11 1 1
87 1 1 1 1 12 VAL QG AAAA 12 . HG11 1 1
87 1 1 1 1 48 THR MG AAAA 48 . HG21 1 1
87 1 1 1 1 56 ILE HG12 AAAA 56 . HG11 1 1
87 1 2 1 1 33 PHE QD AAAA 33 . HD1 1 1
88 1 1 1 1 12 VAL QG AAAA 12 . HG11 1 1
88 1 1 1 1 56 ILE HG12 AAAA 56 . HG11 1 1
88 1 2 1 1 33 PHE QE AAAA 33 . HE1 1 1
89 1 1 1 1 12 VAL QG AAAA 12 . HG11 1 1
89 1 1 1 1 56 ILE HG12 AAAA 56 . HG11 1 1
89 1 2 1 1 33 PHE HZ AAAA 33 . HZ 1 1
90 1 1 1 1 12 VAL QG AAAA 12 . HG21 1 1
90 1 2 1 1 53 TYR QD AAAA 53 . HD1 1 1
91 1 1 1 1 12 VAL QG AAAA 12 . HG11 1 1
91 1 2 1 1 56 ILE MD AAAA 56 . HD11 1 1
92 1 1 1 1 12 VAL QG AAAA 12 . HG11 1 1
92 1 1 1 1 56 ILE HG12 AAAA 56 . HG11 1 1
92 1 2 1 1 57 GLU H AAAA 57 . HN 1 1
93 1 1 1 1 12 VAL QG AAAA 12 . HG11 1 1
93 1 2 1 1 56 ILE MG AAAA 56 . HG21 1 1
94 1 1 1 1 12 VAL QG AAAA 12 . HG11 1 1
94 1 2 1 1 62 LEU H AAAA 62 . HN 1 1
95 1 1 1 1 12 VAL QG AAAA 12 . HG11 1 1
95 1 2 1 1 62 LEU HG AAAA 62 . HG 1 1
96 1 1 1 1 13 GLY H AAAA 13 . HN 1 1
96 1 2 1 1 13 GLY HA3 AAAA 13 . HA1 1 1
97 1 1 1 1 13 GLY H AAAA 13 . HN 1 1
97 1 2 1 1 14 TRP H AAAA 14 . HN 1 1
98 1 1 1 1 13 GLY HA2 AAAA 13 . HA2 1 1
98 1 2 1 1 14 TRP H AAAA 14 . HN 1 1
99 1 1 1 1 13 GLY HA2 AAAA 13 . HA2 1 1
99 1 1 1 1 43 LEU HA AAAA 43 . HA 1 1
99 1 2 1 1 14 TRP HD1 AAAA 14 . HD1 1 1
100 1 1 1 1 13 GLY HA3 AAAA 13 . HA1 1 1
100 1 2 1 1 14 TRP H AAAA 14 . HN 1 1
101 1 1 1 1 13 GLY HA3 AAAA 13 . HA1 1 1
101 1 2 1 1 20 PHE QD AAAA 20 . HD1 1 1
102 1 1 1 1 14 TRP H AAAA 14 . HN 1 1
102 1 2 1 1 14 TRP HB2 AAAA 14 . HB1 1 1
103 1 1 1 1 14 TRP H AAAA 14 . HN 1 1
103 1 2 1 1 14 TRP HB3 AAAA 14 . HB2 1 1
104 1 1 1 1 14 TRP H AAAA 14 . HN 1 1
104 1 2 1 1 14 TRP HE3 AAAA 14 . HE3 1 1
105 1 1 1 1 14 TRP H AAAA 14 . HN 1 1
105 1 2 1 1 15 ASP H AAAA 15 . HN 1 1
106 2 1 1 1 14 TRP H AAAA 14 . HN 1 1
106 2 2 1 1 21 ASP H AAAA 21 . HN 1 1
106 3 1 2 2 17 GLU H BBBB 89 . HN 1 1
106 3 2 2 2 19 GLY H BBBB 91 . HN 1 1
107 1 1 1 1 14 TRP HA AAAA 14 . HA 1 1
107 1 2 1 1 14 TRP HB3 AAAA 14 . HB2 1 1
108 1 1 1 1 14 TRP HA AAAA 14 . HA 1 1
108 1 2 1 1 14 TRP HD1 AAAA 14 . HD1 1 1
109 1 1 1 1 14 TRP HA AAAA 14 . HA 1 1
109 1 2 1 1 14 TRP HE3 AAAA 14 . HE3 1 1
110 1 1 1 1 14 TRP HA AAAA 14 . HA 1 1
110 1 2 1 1 15 ASP H AAAA 15 . HN 1 1
111 1 1 1 1 14 TRP HA AAAA 14 . HA 1 1
111 1 2 1 1 20 PHE HA AAAA 20 . HA 1 1
112 1 1 1 1 14 TRP HA AAAA 14 . HA 1 1
112 1 2 1 1 20 PHE QD AAAA 20 . HD1 1 1
113 1 1 1 1 14 TRP HA AAAA 14 . HA 1 1
113 1 2 1 1 20 PHE QE AAAA 20 . HE1 1 1
114 1 1 1 1 14 TRP HA AAAA 14 . HA 1 1
114 1 2 1 1 21 ASP H AAAA 21 . HN 1 1
115 1 1 1 1 14 TRP HB2 AAAA 14 . HB1 1 1
115 1 2 1 1 14 TRP HD1 AAAA 14 . HD1 1 1
116 1 1 1 1 14 TRP HB2 AAAA 14 . HB1 1 1
116 1 2 1 1 15 ASP H AAAA 15 . HN 1 1
117 1 1 1 1 14 TRP HB2 AAAA 14 . HB1 1 1
117 1 2 1 1 20 PHE QD AAAA 20 . HD1 1 1
118 1 1 1 1 14 TRP HB2 AAAA 14 . HB1 1 1
118 1 2 1 1 20 PHE QE AAAA 20 . HE1 1 1
119 1 1 1 1 14 TRP HB3 AAAA 14 . HB2 1 1
119 1 2 1 1 14 TRP HD1 AAAA 14 . HD1 1 1
120 1 1 1 1 14 TRP HD1 AAAA 14 . HD1 1 1
120 1 2 1 1 19 GLY HA2 AAAA 19 . HA1 1 1
121 1 1 1 1 14 TRP HD1 AAAA 14 . HD1 1 1
121 1 2 1 1 20 PHE HB3 AAAA 20 . HB2 1 1
122 1 1 1 1 14 TRP HD1 AAAA 14 . HD1 1 1
122 1 2 1 1 20 PHE QD AAAA 20 . HD1 1 1
123 1 1 1 1 14 TRP HD1 AAAA 14 . HD1 1 1
123 1 2 1 1 20 PHE QE AAAA 20 . HE1 1 1
124 1 1 1 1 14 TRP HD1 AAAA 14 . HD1 1 1
124 1 2 1 1 20 PHE HZ AAAA 20 . HZ 1 1
125 1 1 1 1 14 TRP HD1 AAAA 14 . HD1 1 1
125 1 2 1 1 22 VAL QG AAAA 22 . HG11 1 1
125 1 2 1 1 25 LEU QD AAAA 25 . HD21 1 1
125 1 2 1 1 56 ILE MD AAAA 56 . HD11 1 1
126 1 1 1 1 14 TRP HD1 AAAA 14 . HD1 1 1
126 1 2 1 1 25 LEU QD AAAA 25 . HD11 1 1
126 1 2 1 1 29 LEU QD AAAA 29 . HD21 1 1
126 1 2 1 1 62 LEU QD AAAA 62 . HD21 1 1
127 1 1 1 1 14 TRP HD1 AAAA 14 . HD1 1 1
127 1 2 1 1 43 LEU HB2 AAAA 43 . HB1 1 1
127 1 2 1 1 52 ILE HB AAAA 52 . HB 1 1
128 1 1 1 1 14 TRP HD1 AAAA 14 . HD1 1 1
128 1 2 1 1 43 LEU QD AAAA 43 . HD21 1 1
129 1 1 1 1 14 TRP HD1 AAAA 14 . HD1 1 1
129 1 2 1 1 49 SER HB3 AAAA 49 . HB2 1 1
130 1 1 1 1 14 TRP HD1 AAAA 14 . HD1 1 1
130 1 2 1 1 52 ILE MG AAAA 52 . HG21 1 1
131 1 1 1 1 14 TRP HD1 AAAA 14 . HD1 1 1
131 1 2 1 1 53 TYR HB2 AAAA 53 . HB2 1 1
132 1 1 1 1 14 TRP HD1 AAAA 14 . HD1 1 1
132 1 2 1 1 53 TYR HB3 AAAA 53 . HB1 1 1
133 1 1 1 1 14 TRP HD1 AAAA 14 . HD1 1 1
133 1 2 1 1 53 TYR QE AAAA 53 . HE1 1 1
134 1 1 1 1 14 TRP HE1 AAAA 14 . HE1 1 1
134 1 2 1 1 19 GLY H AAAA 19 . HN 1 1
135 1 1 1 1 14 TRP HE1 AAAA 14 . HE1 1 1
135 1 2 1 1 19 GLY HA2 AAAA 19 . HA1 1 1
135 1 2 1 1 49 SER HA AAAA 49 . HA 1 1
136 1 1 1 1 14 TRP HE1 AAAA 14 . HE1 1 1
136 1 2 1 1 19 GLY HA3 AAAA 19 . HA2 1 1
137 1 1 1 1 14 TRP HE1 AAAA 14 . HE1 1 1
137 1 2 1 1 20 PHE QD AAAA 20 . HD1 1 1
138 1 1 1 1 14 TRP HE1 AAAA 14 . HE1 1 1
138 1 2 1 1 49 SER H AAAA 49 . HN 1 1
138 1 2 1 1 53 TYR H AAAA 53 . HN 1 1
139 1 1 1 1 14 TRP HE1 AAAA 14 . HE1 1 1
139 1 2 1 1 49 SER HB3 AAAA 49 . HB2 1 1
140 1 1 1 1 14 TRP HE1 AAAA 14 . HE1 1 1
140 1 2 1 1 50 LYS H AAAA 50 . HN 1 1
141 1 1 1 1 14 TRP HE1 AAAA 14 . HE1 1 1
141 1 2 1 1 50 LYS HA AAAA 50 . HA 1 1
142 1 1 1 1 14 TRP HE1 AAAA 14 . HE1 1 1
142 1 2 1 1 50 LYS HB3 AAAA 50 . HB2 1 1
143 1 1 1 1 14 TRP HE3 AAAA 14 . HE3 1 1
143 1 1 1 1 14 TRP HZ3 AAAA 14 . HZ3 1 1
143 1 2 1 1 16 PRO HD3 AAAA 16 . HD2 1 1
144 1 1 1 1 14 TRP HE3 AAAA 14 . HE3 1 1
144 1 2 1 1 15 ASP HA AAAA 15 . HA 1 1
145 1 1 1 1 14 TRP HE3 AAAA 14 . HE3 1 1
145 1 1 1 1 53 TYR QD AAAA 53 . HD1 1 1
145 1 2 1 1 20 PHE QD AAAA 20 . HD1 1 1
146 2 1 1 1 14 TRP HE3 AAAA 14 . HE3 1 1
146 2 1 1 1 53 TYR QD AAAA 53 . HD1 1 1
146 2 2 1 1 43 LEU QD AAAA 43 . HD11 1 1
146 2 2 2 2 15 LEU MD1 BBBB 87 . HD11 1 1
146 3 1 1 1 38 ILE MG AAAA 38 . HG21 1 1
146 3 1 2 2 15 LEU MD2 BBBB 87 . HD21 1 1
146 3 2 1 1 53 TYR QD AAAA 53 . HD1 1 1
147 2 1 1 1 14 TRP HE3 AAAA 14 . HE3 1 1
147 2 1 1 1 53 TYR QD AAAA 53 . HD1 1 1
147 2 2 1 1 50 LYS HG3 AAAA 50 . HG2 1 1
147 3 1 1 1 53 TYR QD AAAA 53 . HD1 1 1
147 3 2 1 1 62 LEU HG AAAA 62 . HG 1 1
148 1 1 1 1 14 TRP HH2 AAAA 14 . HH2 1 1
148 1 2 1 1 15 ASP HA AAAA 15 . HA 1 1
149 1 1 1 1 14 TRP HH2 AAAA 14 . HH2 1 1
149 1 2 1 1 16 PRO HD2 AAAA 16 . HD1 1 1
150 1 1 1 1 14 TRP HH2 AAAA 14 . HH2 1 1
150 1 2 1 1 50 LYS HA AAAA 50 . HA 1 1
151 1 1 1 1 14 TRP HH2 AAAA 14 . HH2 1 1
151 1 2 1 1 50 LYS HD2 AAAA 50 . HD1 1 1
151 1 2 1 1 50 LYS HG3 AAAA 50 . HG2 1 1
152 1 1 1 1 14 TRP HH2 AAAA 14 . HH2 1 1
152 1 2 1 1 50 LYS HE3 AAAA 50 . HE2 1 1
153 1 1 1 1 14 TRP HH2 AAAA 14 . HH2 1 1
153 1 2 1 1 50 LYS HG2 AAAA 50 . HG1 1 1
154 1 1 1 1 14 TRP HZ2 AAAA 14 . HZ2 1 1
154 1 2 1 1 15 ASP HA AAAA 15 . HA 1 1
154 1 2 1 1 47 GLU HA AAAA 47 . HA 1 1
155 1 1 1 1 14 TRP HZ2 AAAA 14 . HZ2 1 1
155 1 2 1 1 16 PRO HA AAAA 16 . HA 1 1
156 1 1 1 1 14 TRP HZ2 AAAA 14 . HZ2 1 1
156 1 2 1 1 50 LYS HA AAAA 50 . HA 1 1
157 1 1 1 1 14 TRP HZ2 AAAA 14 . HZ2 1 1
157 1 2 1 1 50 LYS HD2 AAAA 50 . HD1 1 1
157 1 2 1 1 50 LYS HG3 AAAA 50 . HG2 1 1
158 1 1 1 1 14 TRP HZ2 AAAA 14 . HZ2 1 1
158 1 2 1 1 50 LYS HG2 AAAA 50 . HG1 1 1
159 1 1 1 1 15 ASP H AAAA 15 . HN 1 1
159 1 2 1 1 15 ASP HB3 AAAA 15 . HB2 1 1
160 1 1 1 1 15 ASP H AAAA 15 . HN 1 1
160 1 2 1 1 16 PRO HD2 AAAA 16 . HD1 1 1
161 1 1 1 1 15 ASP H AAAA 15 . HN 1 1
161 1 2 1 1 16 PRO HD3 AAAA 16 . HD2 1 1
161 1 2 1 1 20 PHE HB3 AAAA 20 . HB2 1 1
162 1 1 1 1 15 ASP H AAAA 15 . HN 1 1
162 1 2 1 1 19 GLY H AAAA 19 . HN 1 1
163 1 1 1 1 15 ASP H AAAA 15 . HN 1 1
163 1 2 1 1 19 GLY HA3 AAAA 19 . HA2 1 1
164 1 1 1 1 15 ASP H AAAA 15 . HN 1 1
164 1 2 1 1 20 PHE HA AAAA 20 . HA 1 1
165 1 1 1 1 15 ASP HA AAAA 15 . HA 1 1
165 1 2 1 1 15 ASP HB2 AAAA 15 . HB1 1 1
166 1 1 1 1 15 ASP HA AAAA 15 . HA 1 1
166 1 2 1 1 15 ASP HB3 AAAA 15 . HB2 1 1
167 1 1 1 1 15 ASP HA AAAA 15 . HA 1 1
167 1 2 1 1 16 PRO HD2 AAAA 16 . HD1 1 1
168 1 1 1 1 15 ASP HA AAAA 15 . HA 1 1
168 1 2 1 1 16 PRO HD3 AAAA 16 . HD2 1 1
169 1 1 1 1 15 ASP HA AAAA 15 . HA 1 1
169 1 2 1 1 16 PRO QG AAAA 16 . HG1 1 1
170 1 1 1 1 15 ASP HB2 AAAA 15 . HB1 1 1
170 1 2 1 1 19 GLY H AAAA 19 . HN 1 1
171 1 1 1 1 15 ASP HB3 AAAA 15 . HB2 1 1
171 1 2 1 1 16 PRO HD2 AAAA 16 . HD1 1 1
172 1 1 1 1 15 ASP HB3 AAAA 15 . HB2 1 1
172 1 2 1 1 16 PRO HD3 AAAA 16 . HD2 1 1
173 1 1 1 1 15 ASP HB3 AAAA 15 . HB2 1 1
173 1 2 1 1 17 GLN H AAAA 17 . HN 1 1
174 1 1 1 1 15 ASP HB3 AAAA 15 . HB2 1 1
174 1 1 1 1 18 ASN HB2 AAAA 18 . HB2 1 1
174 1 2 1 1 19 GLY H AAAA 19 . HN 1 1
175 1 1 1 1 16 PRO HA AAAA 16 . HA 1 1
175 1 2 1 1 16 PRO QG AAAA 16 . HG1 1 1
176 1 1 1 1 16 PRO HA AAAA 16 . HA 1 1
176 1 2 1 1 17 GLN H AAAA 17 . HN 1 1
177 1 1 1 1 16 PRO HA AAAA 16 . HA 1 1
177 1 1 1 1 19 GLY HA3 AAAA 19 . HA2 1 1
177 1 2 1 1 18 ASN H AAAA 18 . HN 1 1
178 1 1 1 1 16 PRO HD2 AAAA 16 . HD1 1 1
178 1 2 1 1 16 PRO QG AAAA 16 . HG1 1 1
179 1 1 1 1 16 PRO HD2 AAAA 16 . HD1 1 1
179 1 2 1 1 17 GLN H AAAA 17 . HN 1 1
180 1 1 1 1 16 PRO HD3 AAAA 16 . HD2 1 1
180 1 2 1 1 16 PRO QG AAAA 16 . HG1 1 1
181 1 1 1 1 16 PRO HD3 AAAA 16 . HD2 1 1
181 1 2 1 1 17 GLN H AAAA 17 . HN 1 1
182 1 1 1 1 17 GLN H AAAA 17 . HN 1 1
182 1 2 1 1 17 GLN HA AAAA 17 . HA 1 1
183 1 1 1 1 17 GLN H AAAA 17 . HN 1 1
183 1 2 1 1 17 GLN QB AAAA 17 . HB1 1 1
184 1 1 1 1 17 GLN H AAAA 17 . HN 1 1
184 1 2 1 1 17 GLN QG AAAA 17 . HG1 1 1
185 1 1 1 1 17 GLN H AAAA 17 . HN 1 1
185 1 2 1 1 18 ASN H AAAA 18 . HN 1 1
186 1 1 1 1 17 GLN H AAAA 17 . HN 1 1
186 1 2 1 1 18 ASN HA AAAA 18 . HA 1 1
187 1 1 1 1 17 GLN HA AAAA 17 . HA 1 1
187 1 2 1 1 17 GLN QB AAAA 17 . HB1 1 1
188 1 1 1 1 17 GLN HA AAAA 17 . HA 1 1
188 1 2 1 1 17 GLN QG AAAA 17 . HG1 1 1
189 1 1 1 1 17 GLN HA AAAA 17 . HA 1 1
189 1 2 1 1 18 ASN H AAAA 18 . HN 1 1
190 1 1 1 1 17 GLN HA AAAA 17 . HA 1 1
190 1 2 1 1 46 ALA MB AAAA 46 . HB1 1 1
191 1 1 1 1 17 GLN QB AAAA 17 . HB1 1 1
191 1 2 1 1 18 ASN H AAAA 18 . HN 1 1
192 1 1 1 1 17 GLN QB AAAA 17 . HB1 1 1
192 1 2 1 1 18 ASN HD21 AAAA 18 . HD22 1 1
193 1 1 1 1 17 GLN QB AAAA 17 . HB1 1 1
193 1 2 1 1 19 GLY H AAAA 19 . HN 1 1
194 2 1 1 1 17 GLN HE21 AAAA 17 . HE21 1 1
194 2 2 1 1 46 ALA MB AAAA 46 . HB1 1 1
194 3 1 2 2 4 LEU HB2 BBBB 76 . HB1 1 1
194 3 2 2 2 9 GLN HE22 BBBB 81 . HE21 1 1
195 1 1 1 1 17 GLN QG AAAA 17 . HG1 1 1
195 1 2 1 1 18 ASN HD21 AAAA 18 . HD22 1 1
196 1 1 1 1 18 ASN H AAAA 18 . HN 1 1
196 1 2 1 1 18 ASN HB2 AAAA 18 . HB2 1 1
197 1 1 1 1 18 ASN H AAAA 18 . HN 1 1
197 1 2 1 1 18 ASN HB3 AAAA 18 . HB1 1 1
198 1 1 1 1 18 ASN H AAAA 18 . HN 1 1
198 1 2 1 1 18 ASN HD21 AAAA 18 . HD22 1 1
199 1 1 1 1 18 ASN H AAAA 18 . HN 1 1
199 1 2 1 1 18 ASN HD22 AAAA 18 . HD21 1 1
200 1 1 1 1 18 ASN H AAAA 18 . HN 1 1
200 1 2 1 1 19 GLY H AAAA 19 . HN 1 1
201 1 1 1 1 18 ASN HA AAAA 18 . HA 1 1
201 1 2 1 1 18 ASN HB2 AAAA 18 . HB2 1 1
202 1 1 1 1 18 ASN HA AAAA 18 . HA 1 1
202 1 2 1 1 18 ASN HB3 AAAA 18 . HB1 1 1
203 1 1 1 1 18 ASN HA AAAA 18 . HA 1 1
203 1 2 1 1 19 GLY H AAAA 19 . HN 1 1
204 1 1 1 1 18 ASN HB2 AAAA 18 . HB2 1 1
204 1 2 1 1 18 ASN HD21 AAAA 18 . HD22 1 1
205 1 1 1 1 18 ASN HB3 AAAA 18 . HB1 1 1
205 1 2 1 1 18 ASN HD22 AAAA 18 . HD21 1 1
206 1 1 1 1 19 GLY H AAAA 19 . HN 1 1
206 1 2 1 1 19 GLY HA2 AAAA 19 . HA1 1 1
207 1 1 1 1 19 GLY H AAAA 19 . HN 1 1
207 1 2 1 1 19 GLY HA3 AAAA 19 . HA2 1 1
208 1 1 1 1 19 GLY H AAAA 19 . HN 1 1
208 1 2 1 1 20 PHE H AAAA 20 . HN 1 1
209 2 1 1 1 19 GLY H AAAA 19 . HN 1 1
209 2 2 1 1 46 ALA MB AAAA 46 . HB1 1 1
209 3 1 2 2 15 LEU HB3 BBBB 87 . HB2 1 1
209 3 1 2 2 16 ALA MB BBBB 88 . HB1 1 1
209 3 2 2 2 19 GLY H BBBB 91 . HN 1 1
210 1 1 1 1 19 GLY HA2 AAAA 19 . HA1 1 1
210 1 2 1 1 20 PHE H AAAA 20 . HN 1 1
211 1 1 1 1 19 GLY HA3 AAAA 19 . HA2 1 1
211 1 2 1 1 20 PHE H AAAA 20 . HN 1 1
212 1 1 1 1 19 GLY HA3 AAAA 19 . HA2 1 1
212 1 2 1 1 20 PHE QD AAAA 20 . HD1 1 1
213 1 1 1 1 20 PHE H AAAA 20 . HN 1 1
213 1 2 1 1 20 PHE HB2 AAAA 20 . HB1 1 1
214 1 1 1 1 20 PHE H AAAA 20 . HN 1 1
214 1 2 1 1 20 PHE QD AAAA 20 . HD1 1 1
215 1 1 1 1 20 PHE H AAAA 20 . HN 1 1
215 1 2 1 1 21 ASP H AAAA 21 . HN 1 1
216 1 1 1 1 20 PHE H AAAA 20 . HN 1 1
216 1 2 1 1 44 THR MG AAAA 44 . HG21 1 1
217 1 1 1 1 20 PHE H AAAA 20 . HN 1 1
217 1 2 1 1 49 SER HB3 AAAA 49 . HB2 1 1
218 1 1 1 1 20 PHE HA AAAA 20 . HA 1 1
218 1 2 1 1 20 PHE QB AAAA 20 . HB1 1 1
219 1 1 1 1 20 PHE HA AAAA 20 . HA 1 1
219 1 2 1 1 20 PHE HB3 AAAA 20 . HB2 1 1
220 1 1 1 1 20 PHE HA AAAA 20 . HA 1 1
220 1 2 1 1 20 PHE QD AAAA 20 . HD1 1 1
221 1 1 1 1 20 PHE HA AAAA 20 . HA 1 1
221 1 2 1 1 21 ASP H AAAA 21 . HN 1 1
222 1 1 1 1 20 PHE HB2 AAAA 20 . HB1 1 1
222 1 1 1 1 45 ASP HB3 AAAA 45 . HB2 1 1
222 1 2 1 1 43 LEU H AAAA 43 . HN 1 1
223 1 1 1 1 20 PHE HB3 AAAA 20 . HB2 1 1
223 1 1 1 1 21 ASP HB2 AAAA 21 . HB1 1 1
223 1 2 1 1 21 ASP H AAAA 21 . HN 1 1
224 1 1 1 1 20 PHE QD AAAA 20 . HD1 1 1
224 1 2 1 1 22 VAL HA AAAA 22 . HA 1 1
224 1 2 1 1 30 ARG HA AAAA 30 . HA 1 1
224 1 2 1 1 50 LYS HA AAAA 50 . HA 1 1
225 1 1 1 1 20 PHE QD AAAA 20 . HD1 1 1
225 1 2 1 1 25 LEU HA AAAA 25 . HA 1 1
226 1 1 1 1 20 PHE QD AAAA 20 . HD1 1 1
226 1 2 1 1 25 LEU QD AAAA 25 . HD21 1 1
226 1 2 1 1 56 ILE MD AAAA 56 . HD11 1 1
227 1 1 1 1 20 PHE QD AAAA 20 . HD1 1 1
227 1 2 1 1 29 LEU QD AAAA 29 . HD21 1 1
228 1 1 1 1 20 PHE QD AAAA 20 . HD1 1 1
228 1 2 1 1 30 ARG HA AAAA 30 . HA 1 1
228 1 2 1 1 50 LYS HA AAAA 50 . HA 1 1
229 1 1 1 1 20 PHE QD AAAA 20 . HD1 1 1
229 1 2 1 1 33 PHE QD AAAA 33 . HD1 1 1
230 1 1 1 1 20 PHE QD AAAA 20 . HD1 1 1
230 1 2 1 1 33 PHE QE AAAA 33 . HE1 1 1
231 1 1 1 1 20 PHE QD AAAA 20 . HD1 1 1
231 1 2 1 1 33 PHE HZ AAAA 33 . HZ 1 1
232 1 1 1 1 20 PHE QD AAAA 20 . HD1 1 1
232 1 2 1 1 38 ILE MG AAAA 38 . HG21 1 1
232 1 2 1 1 43 LEU QD AAAA 43 . HD11 1 1
233 1 1 1 1 20 PHE QD AAAA 20 . HD1 1 1
233 1 2 1 1 40 GLU HA AAAA 40 . HA 1 1
233 1 2 1 1 53 TYR HA AAAA 53 . HA 1 1
234 1 1 1 1 20 PHE QD AAAA 20 . HD1 1 1
234 1 2 1 1 43 LEU HA AAAA 43 . HA 1 1
235 1 1 1 1 20 PHE QD AAAA 20 . HD1 1 1
235 1 2 1 1 43 LEU HB2 AAAA 43 . HB1 1 1
235 1 2 1 1 52 ILE HB AAAA 52 . HB 1 1
236 1 1 1 1 20 PHE QD AAAA 20 . HD1 1 1
236 1 2 1 1 43 LEU HB3 AAAA 43 . HB2 1 1
236 1 2 1 1 44 THR MG AAAA 44 . HG21 1 1
237 1 1 1 1 20 PHE QD AAAA 20 . HD1 1 1
237 1 2 1 1 43 LEU QD AAAA 43 . HD21 1 1
238 1 1 1 1 20 PHE QD AAAA 20 . HD1 1 1
238 1 1 1 1 52 ILE H AAAA 52 . HN 1 1
238 1 2 1 1 49 SER H AAAA 49 . HN 1 1
239 1 1 1 1 20 PHE QD AAAA 20 . HD1 1 1
239 1 2 1 1 49 SER HA AAAA 49 . HA 1 1
240 1 1 1 1 20 PHE QD AAAA 20 . HD1 1 1
240 1 2 1 1 49 SER HB3 AAAA 49 . HB2 1 1
241 1 1 1 1 20 PHE QD AAAA 20 . HD1 1 1
241 1 2 1 1 52 ILE MD AAAA 52 . HD11 1 1
242 1 1 1 1 20 PHE QD AAAA 20 . HD1 1 1
242 1 2 1 1 52 ILE HG12 AAAA 52 . HG11 1 1
242 1 2 1 1 56 ILE MG AAAA 56 . HG21 1 1
242 1 2 2 2 15 LEU QD BBBB 87 . HD21 1 1
243 1 1 1 1 20 PHE QD AAAA 20 . HD1 1 1
243 1 2 1 1 52 ILE MG AAAA 52 . HG21 1 1
244 1 1 1 1 20 PHE QD AAAA 20 . HD1 1 1
244 1 2 1 1 53 TYR QE AAAA 53 . HE1 1 1
245 1 1 1 1 20 PHE QD AAAA 20 . HD1 1 1
245 1 2 2 2 11 LEU QD BBBB 83 . HD21 1 1
245 1 2 2 2 20 ILE MG BBBB 92 . HG21 1 1
246 1 1 1 1 20 PHE QE AAAA 20 . HE1 1 1
246 1 2 1 1 29 LEU QD AAAA 29 . HD21 1 1
247 1 1 1 1 20 PHE QE AAAA 20 . HE1 1 1
247 1 2 1 1 29 LEU QD AAAA 29 . HD11 1 1
247 1 2 1 1 38 ILE MD AAAA 38 . HD11 1 1
248 1 1 1 1 20 PHE QE AAAA 20 . HE1 1 1
248 1 2 1 1 33 PHE QD AAAA 33 . HD1 1 1
249 1 1 1 1 20 PHE QE AAAA 20 . HE1 1 1
249 1 2 1 1 33 PHE QE AAAA 33 . HE1 1 1
250 1 1 1 1 20 PHE QE AAAA 20 . HE1 1 1
250 1 2 1 1 33 PHE HZ AAAA 33 . HZ 1 1
251 1 1 1 1 20 PHE QE AAAA 20 . HE1 1 1
251 1 2 1 1 38 ILE MG AAAA 38 . HG21 1 1
251 1 2 1 1 43 LEU QD AAAA 43 . HD11 1 1
251 1 2 2 2 15 LEU QD BBBB 87 . HD11 1 1
252 1 1 1 1 20 PHE QE AAAA 20 . HE1 1 1
252 1 2 1 1 43 LEU HA AAAA 43 . HA 1 1
253 1 1 1 1 20 PHE QE AAAA 20 . HE1 1 1
253 1 2 1 1 43 LEU QD AAAA 43 . HD21 1 1
254 1 1 1 1 20 PHE QE AAAA 20 . HE1 1 1
254 1 2 1 1 49 SER HA AAAA 49 . HA 1 1
255 1 1 1 1 20 PHE QE AAAA 20 . HE1 1 1
255 1 2 1 1 50 LYS HA AAAA 50 . HA 1 1
256 1 1 1 1 20 PHE QE AAAA 20 . HE1 1 1
256 1 2 1 1 52 ILE MD AAAA 52 . HD11 1 1
257 1 1 1 1 20 PHE QE AAAA 20 . HE1 1 1
257 1 2 1 1 52 ILE HG12 AAAA 52 . HG11 1 1
257 1 2 1 1 56 ILE MG AAAA 56 . HG21 1 1
258 1 1 1 1 20 PHE QE AAAA 20 . HE1 1 1
258 1 2 1 1 52 ILE MG AAAA 52 . HG21 1 1
259 1 1 1 1 20 PHE QE AAAA 20 . HE1 1 1
259 1 2 1 1 53 TYR H AAAA 53 . HN 1 1
260 1 1 1 1 20 PHE QE AAAA 20 . HE1 1 1
260 1 2 1 1 53 TYR HA AAAA 53 . HA 1 1
261 1 1 1 1 20 PHE QE AAAA 20 . HE1 1 1
261 1 2 1 1 53 TYR HB2 AAAA 53 . HB2 1 1
262 1 1 1 1 20 PHE QE AAAA 20 . HE1 1 1
262 1 2 1 1 53 TYR QD AAAA 53 . HD1 1 1
263 1 1 1 1 20 PHE QE AAAA 20 . HE1 1 1
263 1 2 1 1 55 PHE QD AAAA 55 . HD1 1 1
264 1 1 1 1 20 PHE QE AAAA 20 . HE1 1 1
264 1 2 1 1 56 ILE MD AAAA 56 . HD11 1 1
265 1 1 1 1 20 PHE QE AAAA 20 . HE1 1 1
265 1 2 2 2 11 LEU QD BBBB 83 . HD11 1 1
266 1 1 1 1 20 PHE HZ AAAA 20 . HZ 1 1
266 1 2 1 1 29 LEU QD AAAA 29 . HD11 1 1
266 1 2 1 1 38 ILE MD AAAA 38 . HD11 1 1
267 1 1 1 1 20 PHE HZ AAAA 20 . HZ 1 1
267 1 2 1 1 33 PHE QE AAAA 33 . HE1 1 1
268 1 1 1 1 20 PHE HZ AAAA 20 . HZ 1 1
268 1 2 1 1 33 PHE HZ AAAA 33 . HZ 1 1
269 1 1 1 1 20 PHE HZ AAAA 20 . HZ 1 1
269 1 2 1 1 43 LEU QD AAAA 43 . HD21 1 1
270 2 1 1 1 20 PHE HZ AAAA 20 . HZ 1 1
270 2 2 1 1 49 SER HA AAAA 49 . HA 1 1
270 3 1 2 2 2 HIS HD2 BBBB 74 . HD2 1 1
270 3 2 2 2 9 GLN HA BBBB 81 . HA 1 1
271 1 1 1 1 20 PHE HZ AAAA 20 . HZ 1 1
271 1 2 1 1 52 ILE MD AAAA 52 . HD11 1 1
272 1 1 1 1 20 PHE HZ AAAA 20 . HZ 1 1
272 1 2 1 1 52 ILE MG AAAA 52 . HG21 1 1
273 1 1 1 1 20 PHE HZ AAAA 20 . HZ 1 1
273 1 2 1 1 53 TYR H AAAA 53 . HN 1 1
274 1 1 1 1 20 PHE HZ AAAA 20 . HZ 1 1
274 1 2 1 1 53 TYR HA AAAA 53 . HA 1 1
275 1 1 1 1 20 PHE HZ AAAA 20 . HZ 1 1
275 1 2 1 1 53 TYR QD AAAA 53 . HD1 1 1
276 1 1 1 1 20 PHE HZ AAAA 20 . HZ 1 1
276 1 2 1 1 56 ILE MD AAAA 56 . HD11 1 1
277 1 1 1 1 20 PHE HZ AAAA 20 . HZ 1 1
277 1 1 2 2 2 HIS HD2 BBBB 74 . HD2 1 1
277 1 2 2 2 11 LEU QD BBBB 83 . HD11 1 1
278 1 1 1 1 21 ASP H AAAA 21 . HN 1 1
278 1 2 1 1 21 ASP HB3 AAAA 21 . HB2 1 1
279 1 1 1 1 21 ASP H AAAA 21 . HN 1 1
279 1 2 1 1 25 LEU QD AAAA 25 . HD11 1 1
279 1 2 1 1 29 LEU QD AAAA 29 . HD21 1 1
280 1 1 1 1 21 ASP HA AAAA 21 . HA 1 1
280 1 2 1 1 21 ASP HB2 AAAA 21 . HB1 1 1
281 1 1 1 1 21 ASP HA AAAA 21 . HA 1 1
281 1 2 1 1 22 VAL H AAAA 22 . HN 1 1
282 1 1 1 1 21 ASP HB3 AAAA 21 . HB2 1 1
282 1 2 1 1 22 VAL H AAAA 22 . HN 1 1
283 1 1 1 1 21 ASP HB3 AAAA 21 . HB2 1 1
283 1 2 1 1 24 ASN H AAAA 24 . HN 1 1
284 1 1 1 1 22 VAL H AAAA 22 . HN 1 1
284 1 2 1 1 22 VAL HA AAAA 22 . HA 1 1
285 1 1 1 1 22 VAL H AAAA 22 . HN 1 1
285 1 2 1 1 22 VAL HB AAAA 22 . HB 1 1
286 1 1 1 1 22 VAL H AAAA 22 . HN 1 1
286 1 2 1 1 22 VAL QG AAAA 22 . HG21 1 1
287 1 1 1 1 22 VAL H AAAA 22 . HN 1 1
287 1 2 1 1 23 ASN H AAAA 23 . HN 1 1
288 1 1 1 1 22 VAL H AAAA 22 . HN 1 1
288 1 2 1 1 24 ASN H AAAA 24 . HN 1 1
289 1 1 1 1 22 VAL H AAAA 22 . HN 1 1
289 1 2 1 1 44 THR MG AAAA 44 . HG21 1 1
290 1 1 1 1 22 VAL HA AAAA 22 . HA 1 1
290 1 2 1 1 22 VAL HB AAAA 22 . HB 1 1
291 1 1 1 1 22 VAL HA AAAA 22 . HA 1 1
291 1 2 1 1 22 VAL QG AAAA 22 . HG11 1 1
292 1 1 1 1 22 VAL HA AAAA 22 . HA 1 1
292 1 2 1 1 23 ASN H AAAA 23 . HN 1 1
293 1 1 1 1 22 VAL HA AAAA 22 . HA 1 1
293 1 2 1 1 24 ASN H AAAA 24 . HN 1 1
294 1 1 1 1 22 VAL HA AAAA 22 . HA 1 1
294 1 2 1 1 25 LEU H AAAA 25 . HN 1 1
295 1 1 1 1 22 VAL HA AAAA 22 . HA 1 1
295 1 2 1 1 25 LEU HB2 AAAA 25 . HB2 1 1
296 1 1 1 1 22 VAL HA AAAA 22 . HA 1 1
296 1 2 1 1 25 LEU HB3 AAAA 25 . HB1 1 1
297 1 1 1 1 22 VAL HA AAAA 22 . HA 1 1
297 1 2 1 1 25 LEU QD AAAA 25 . HD21 1 1
298 1 1 1 1 22 VAL HA AAAA 22 . HA 1 1
298 1 2 1 1 25 LEU HG AAAA 25 . HG 1 1
299 1 1 1 1 22 VAL HA AAAA 22 . HA 1 1
299 1 1 1 1 27 PRO HD3 AAAA 27 . HD2 1 1
299 1 2 1 1 26 ASP H AAAA 26 . HN 1 1
300 1 1 1 1 22 VAL HA AAAA 22 . HA 1 1
300 1 1 1 1 30 ARG HA AAAA 30 . HA 1 1
300 1 2 1 1 33 PHE QE AAAA 33 . HE1 1 1
301 1 1 1 1 22 VAL HB AAAA 22 . HB 1 1
301 1 2 1 1 22 VAL QG AAAA 22 . HG11 1 1
302 2 1 1 1 22 VAL HB AAAA 22 . HB 1 1
302 2 2 1 1 22 VAL QG AAAA 22 . HG21 1 1
302 3 1 2 2 7 VAL HB BBBB 79 . HB 1 1
302 3 2 2 2 7 VAL QG BBBB 79 . HG11 1 1
303 1 1 1 1 22 VAL HB AAAA 22 . HB 1 1
303 1 2 1 1 23 ASN H AAAA 23 . HN 1 1
304 1 1 1 1 22 VAL QG AAAA 22 . HG21 1 1
304 1 2 1 1 23 ASN H AAAA 23 . HN 1 1
305 1 1 1 1 22 VAL QG AAAA 22 . HG21 1 1
305 1 1 1 1 25 LEU QD AAAA 25 . HD11 1 1
305 1 2 1 1 24 ASN H AAAA 24 . HN 1 1
306 1 1 1 1 22 VAL QG AAAA 22 . HG21 1 1
306 1 1 1 1 25 LEU QD AAAA 25 . HD11 1 1
306 1 2 1 1 43 LEU H AAAA 43 . HN 1 1
307 1 1 1 1 22 VAL QG AAAA 22 . HG21 1 1
307 1 1 1 1 25 LEU QD AAAA 25 . HD11 1 1
307 1 2 1 1 44 THR H AAAA 44 . HN 1 1
308 1 1 1 1 22 VAL QG AAAA 22 . HG21 1 1
308 1 2 1 1 40 GLU HA AAAA 40 . HA 1 1
309 1 1 1 1 22 VAL QG AAAA 22 . HG11 1 1
309 1 2 1 1 40 GLU QB AAAA 40 . HB1 1 1
310 1 1 1 1 22 VAL QG AAAA 22 . HG11 1 1
310 1 2 1 1 40 GLU HG2 AAAA 40 . HG1 1 1
311 1 1 1 1 22 VAL QG AAAA 22 . HG11 1 1
311 1 2 1 1 40 GLU HG3 AAAA 40 . HG2 1 1
312 1 1 1 1 22 VAL QG AAAA 22 . HG11 1 1
312 1 2 1 1 43 LEU HB2 AAAA 43 . HB1 1 1
313 1 1 1 1 22 VAL QG AAAA 22 . HG11 1 1
313 1 2 1 1 43 LEU QD AAAA 43 . HD11 1 1
314 1 1 1 1 22 VAL QG AAAA 22 . HG21 1 1
314 1 2 1 1 44 THR MG AAAA 44 . HG21 1 1
315 1 1 1 1 23 ASN H AAAA 23 . HN 1 1
315 1 2 1 1 23 ASN HA AAAA 23 . HA 1 1
316 1 1 1 1 23 ASN H AAAA 23 . HN 1 1
316 1 2 1 1 23 ASN QB AAAA 23 . HB1 1 1
317 1 1 1 1 23 ASN H AAAA 23 . HN 1 1
317 1 2 1 1 23 ASN QD AAAA 23 . HD22 1 1
318 1 1 1 1 23 ASN H AAAA 23 . HN 1 1
318 1 2 1 1 24 ASN H AAAA 24 . HN 1 1
319 1 1 1 1 23 ASN H AAAA 23 . HN 1 1
319 1 2 1 1 24 ASN HA AAAA 24 . HA 1 1
320 1 1 1 1 23 ASN H AAAA 23 . HN 1 1
320 1 2 1 1 25 LEU H AAAA 25 . HN 1 1
321 1 1 1 1 23 ASN HA AAAA 23 . HA 1 1
321 1 2 1 1 23 ASN QB AAAA 23 . HB1 1 1
322 2 1 1 1 23 ASN HA AAAA 23 . HA 1 1
322 2 2 1 1 23 ASN QD AAAA 23 . HD22 1 1
322 3 1 2 2 29 HIS HA BBBB 101 . HA 1 1
322 3 2 2 2 29 HIS HD2 BBBB 101 . HD2 1 1
323 1 1 1 1 23 ASN HA AAAA 23 . HA 1 1
323 1 2 1 1 24 ASN H AAAA 24 . HN 1 1
324 1 1 1 1 23 ASN HA AAAA 23 . HA 1 1
324 1 2 1 1 25 LEU H AAAA 25 . HN 1 1
325 1 1 1 1 23 ASN QB AAAA 23 . HB1 1 1
325 1 2 1 1 23 ASN QD AAAA 23 . HD21 1 1
326 1 1 1 1 23 ASN QB AAAA 23 . HB1 1 1
326 1 2 1 1 24 ASN H AAAA 24 . HN 1 1
327 1 1 1 1 23 ASN QD AAAA 23 . HD21 1 1
327 1 2 1 1 24 ASN HD21 AAAA 24 . HD21 1 1
328 1 1 1 1 23 ASN QD AAAA 23 . HD21 1 1
328 1 2 1 1 24 ASN HD22 AAAA 24 . HD22 1 1
329 1 1 1 1 24 ASN H AAAA 24 . HN 1 1
329 1 2 1 1 24 ASN HA AAAA 24 . HA 1 1
330 1 1 1 1 24 ASN H AAAA 24 . HN 1 1
330 1 2 1 1 24 ASN HB2 AAAA 24 . HB2 1 1
331 1 1 1 1 24 ASN H AAAA 24 . HN 1 1
331 1 2 1 1 24 ASN HB3 AAAA 24 . HB1 1 1
332 1 1 1 1 24 ASN H AAAA 24 . HN 1 1
332 1 2 1 1 24 ASN HD21 AAAA 24 . HD21 1 1
333 1 1 1 1 24 ASN H AAAA 24 . HN 1 1
333 1 2 1 1 24 ASN HD22 AAAA 24 . HD22 1 1
334 1 1 1 1 24 ASN H AAAA 24 . HN 1 1
334 1 2 1 1 25 LEU H AAAA 25 . HN 1 1
335 1 1 1 1 24 ASN H AAAA 24 . HN 1 1
335 1 2 1 1 25 LEU HA AAAA 25 . HA 1 1
336 1 1 1 1 24 ASN H AAAA 24 . HN 1 1
336 1 2 1 1 25 LEU HB2 AAAA 25 . HB2 1 1
337 1 1 1 1 24 ASN H AAAA 24 . HN 1 1
337 1 2 1 1 25 LEU HG AAAA 25 . HG 1 1
338 1 1 1 1 24 ASN H AAAA 24 . HN 1 1
338 1 2 1 1 44 THR MG AAAA 44 . HG21 1 1
339 1 1 1 1 24 ASN HA AAAA 24 . HA 1 1
339 1 2 1 1 24 ASN HB2 AAAA 24 . HB2 1 1
340 1 1 1 1 24 ASN HA AAAA 24 . HA 1 1
340 1 2 1 1 24 ASN HB3 AAAA 24 . HB1 1 1
341 1 1 1 1 24 ASN HA AAAA 24 . HA 1 1
341 1 2 1 1 25 LEU H AAAA 25 . HN 1 1
342 1 1 1 1 24 ASN HB2 AAAA 24 . HB2 1 1
342 1 2 1 1 24 ASN HD21 AAAA 24 . HD21 1 1
343 1 1 1 1 24 ASN HB2 AAAA 24 . HB2 1 1
343 1 2 1 1 25 LEU H AAAA 25 . HN 1 1
344 2 1 1 1 24 ASN HB2 AAAA 24 . HB2 1 1
344 2 2 1 1 25 LEU H AAAA 25 . HN 1 1
344 3 1 1 1 63 GLU HG3 AAAA 63 . HG2 1 1
344 3 2 1 1 64 ALA H AAAA 64 . HN 1 1
345 1 1 1 1 24 ASN HB3 AAAA 24 . HB1 1 1
345 1 2 1 1 24 ASN HD21 AAAA 24 . HD21 1 1
346 1 1 1 1 24 ASN HB3 AAAA 24 . HB1 1 1
346 1 2 1 1 25 LEU H AAAA 25 . HN 1 1
347 1 1 1 1 25 LEU H AAAA 25 . HN 1 1
347 1 2 1 1 25 LEU HA AAAA 25 . HA 1 1
348 1 1 1 1 25 LEU H AAAA 25 . HN 1 1
348 1 2 1 1 25 LEU HB2 AAAA 25 . HB2 1 1
349 1 1 1 1 25 LEU H AAAA 25 . HN 1 1
349 1 2 1 1 25 LEU QD AAAA 25 . HD11 1 1
350 1 1 1 1 25 LEU H AAAA 25 . HN 1 1
350 1 2 1 1 25 LEU HG AAAA 25 . HG 1 1
351 1 1 1 1 25 LEU H AAAA 25 . HN 1 1
351 1 2 1 1 26 ASP H AAAA 26 . HN 1 1
352 1 1 1 1 25 LEU HA AAAA 25 . HA 1 1
352 1 2 1 1 25 LEU HB2 AAAA 25 . HB2 1 1
353 1 1 1 1 25 LEU HA AAAA 25 . HA 1 1
353 1 2 1 1 25 LEU HB3 AAAA 25 . HB1 1 1
354 1 1 1 1 25 LEU HA AAAA 25 . HA 1 1
354 1 2 1 1 25 LEU QD AAAA 25 . HD21 1 1
355 1 1 1 1 25 LEU HA AAAA 25 . HA 1 1
355 1 2 1 1 26 ASP H AAAA 26 . HN 1 1
356 1 1 1 1 25 LEU HB2 AAAA 25 . HB2 1 1
356 1 2 1 1 25 LEU QD AAAA 25 . HD21 1 1
357 1 1 1 1 25 LEU HB2 AAAA 25 . HB2 1 1
357 1 2 1 1 25 LEU HG AAAA 25 . HG 1 1
358 1 1 1 1 25 LEU HB3 AAAA 25 . HB1 1 1
358 1 2 1 1 25 LEU QD AAAA 25 . HD11 1 1
359 1 1 1 1 25 LEU HB3 AAAA 25 . HB1 1 1
359 1 2 1 1 25 LEU HG AAAA 25 . HG 1 1
360 1 1 1 1 25 LEU HB3 AAAA 25 . HB1 1 1
360 1 2 1 1 26 ASP H AAAA 26 . HN 1 1
361 1 1 1 1 25 LEU QD AAAA 25 . HD11 1 1
361 1 1 1 1 29 LEU HB3 AAAA 29 . HB2 1 1
361 1 2 1 1 30 ARG H AAAA 30 . HN 1 1
362 1 1 1 1 25 LEU QD AAAA 25 . HD11 1 1
362 1 1 1 1 29 LEU HB3 AAAA 29 . HB2 1 1
362 1 2 1 1 31 SER H AAAA 31 . HN 1 1
363 1 1 1 1 25 LEU QD AAAA 25 . HD11 1 1
363 1 2 1 1 30 ARG HA AAAA 30 . HA 1 1
364 1 1 1 1 25 LEU QD AAAA 25 . HD21 1 1
364 1 2 1 1 33 PHE QD AAAA 33 . HD1 1 1
365 1 1 1 1 25 LEU QD AAAA 25 . HD21 1 1
365 1 1 1 1 56 ILE MD AAAA 56 . HD11 1 1
365 1 2 1 1 33 PHE QE AAAA 33 . HE1 1 1
366 1 1 1 1 25 LEU QD AAAA 25 . HD11 1 1
366 1 2 1 1 43 LEU QD AAAA 43 . HD21 1 1
367 1 1 1 1 25 LEU HG AAAA 25 . HG 1 1
367 1 2 1 1 26 ASP H AAAA 26 . HN 1 1
368 1 1 1 1 26 ASP H AAAA 26 . HN 1 1
368 1 2 1 1 26 ASP HB2 AAAA 26 . HB1 1 1
369 1 1 1 1 26 ASP H AAAA 26 . HN 1 1
369 1 2 1 1 26 ASP HB3 AAAA 26 . HB2 1 1
370 1 1 1 1 26 ASP H AAAA 26 . HN 1 1
370 1 2 1 1 27 PRO HD2 AAAA 27 . HD1 1 1
371 1 1 1 1 26 ASP H AAAA 26 . HN 1 1
371 1 2 1 1 29 LEU HB2 AAAA 29 . HB1 1 1
372 1 1 1 1 26 ASP H AAAA 26 . HN 1 1
372 1 2 1 1 29 LEU QD AAAA 29 . HD21 1 1
373 1 1 1 1 26 ASP HA AAAA 26 . HA 1 1
373 1 2 1 1 26 ASP HB2 AAAA 26 . HB1 1 1
374 1 1 1 1 26 ASP HA AAAA 26 . HA 1 1
374 1 2 1 1 26 ASP HB3 AAAA 26 . HB2 1 1
375 1 1 1 1 26 ASP HA AAAA 26 . HA 1 1
375 1 2 1 1 27 PRO HD2 AAAA 27 . HD1 1 1
376 1 1 1 1 26 ASP HA AAAA 26 . HA 1 1
376 1 2 1 1 27 PRO HD3 AAAA 27 . HD2 1 1
377 1 1 1 1 26 ASP HB2 AAAA 26 . HB1 1 1
377 1 2 1 1 29 LEU H AAAA 29 . HN 1 1
378 1 1 1 1 26 ASP HB2 AAAA 26 . HB1 1 1
378 1 2 1 1 29 LEU QD AAAA 29 . HD21 1 1
379 1 1 1 1 26 ASP HB3 AAAA 26 . HB2 1 1
379 1 1 1 1 27 PRO HB2 AAAA 27 . HB1 1 1
379 1 2 1 1 28 ASP H AAAA 28 . HN 1 1
380 1 1 1 1 26 ASP HB3 AAAA 26 . HB2 1 1
380 1 2 1 1 29 LEU QD AAAA 29 . HD21 1 1
381 1 1 1 1 27 PRO HA AAAA 27 . HA 1 1
381 1 2 1 1 30 ARG H AAAA 30 . HN 1 1
382 1 1 1 1 27 PRO HA AAAA 27 . HA 1 1
382 1 2 1 1 30 ARG HB2 AAAA 30 . HB2 1 1
383 1 1 1 1 27 PRO HA AAAA 27 . HA 1 1
383 1 2 1 1 30 ARG HB3 AAAA 30 . HB1 1 1
384 1 1 1 1 27 PRO HD2 AAAA 27 . HD1 1 1
384 1 2 1 1 28 ASP H AAAA 28 . HN 1 1
385 2 1 1 1 27 PRO HD3 AAAA 27 . HD2 1 1
385 2 2 1 1 28 ASP H AAAA 28 . HN 1 1
385 3 1 2 2 7 VAL HA BBBB 79 . HA 1 1
385 3 2 2 2 10 ARG H BBBB 82 . HN 1 1
386 1 1 1 1 27 PRO HD3 AAAA 27 . HD2 1 1
386 1 1 1 1 30 ARG HA AAAA 30 . HA 1 1
386 1 2 1 1 29 LEU H AAAA 29 . HN 1 1
387 1 1 1 1 28 ASP H AAAA 28 . HN 1 1
387 1 2 1 1 28 ASP HA AAAA 28 . HA 1 1
388 1 1 1 1 28 ASP H AAAA 28 . HN 1 1
388 1 2 1 1 28 ASP HB3 AAAA 28 . HB2 1 1
389 1 1 1 1 28 ASP H AAAA 28 . HN 1 1
389 1 2 1 1 29 LEU H AAAA 29 . HN 1 1
390 2 1 1 1 28 ASP H AAAA 28 . HN 1 1
390 2 2 1 1 29 LEU QD AAAA 29 . HD21 1 1
390 3 1 1 1 32 LEU QD AAAA 32 . HD21 1 1
390 3 1 2 2 4 LEU QD BBBB 76 . HD21 1 1
390 3 1 2 2 11 LEU HB2 BBBB 83 . HB1 1 1
390 3 2 2 2 10 ARG H BBBB 82 . HN 1 1
391 2 1 1 1 28 ASP H AAAA 28 . HN 1 1
391 2 2 1 1 29 LEU HG AAAA 29 . HG 1 1
391 3 1 2 2 8 ALA MB BBBB 80 . HB1 1 1
391 3 2 2 2 10 ARG H BBBB 82 . HN 1 1
392 2 1 1 1 28 ASP H AAAA 28 . HN 1 1
392 2 2 1 1 66 ARG QD AAAA 66 . HD1 1 1
392 3 1 2 2 10 ARG H BBBB 82 . HN 1 1
392 3 2 2 2 10 ARG HD2 BBBB 82 . HD1 1 1
392 3 2 2 2 14 HIS HB3 BBBB 86 . HB2 1 1
393 1 1 1 1 28 ASP HA AAAA 28 . HA 1 1
393 1 2 1 1 28 ASP HB2 AAAA 28 . HB1 1 1
394 1 1 1 1 28 ASP HA AAAA 28 . HA 1 1
394 1 2 1 1 28 ASP HB3 AAAA 28 . HB2 1 1
395 1 1 1 1 28 ASP HA AAAA 28 . HA 1 1
395 1 2 1 1 29 LEU H AAAA 29 . HN 1 1
396 1 1 1 1 28 ASP HA AAAA 28 . HA 1 1
396 1 2 1 1 31 SER H AAAA 31 . HN 1 1
397 1 1 1 1 28 ASP HA AAAA 28 . HA 1 1
397 1 2 1 1 31 SER HB2 AAAA 31 . HB1 1 1
398 1 1 1 1 28 ASP HA AAAA 28 . HA 1 1
398 1 2 1 1 31 SER HB3 AAAA 31 . HB2 1 1
399 1 1 1 1 28 ASP HA AAAA 28 . HA 1 1
399 1 2 1 1 69 MET ME AAAA 69 . HE1 1 1
400 1 1 1 1 28 ASP HB3 AAAA 28 . HB2 1 1
400 1 2 1 1 29 LEU H AAAA 29 . HN 1 1
401 1 1 1 1 29 LEU H AAAA 29 . HN 1 1
401 1 2 1 1 29 LEU HB2 AAAA 29 . HB1 1 1
402 1 1 1 1 29 LEU H AAAA 29 . HN 1 1
402 1 2 1 1 29 LEU QD AAAA 29 . HD21 1 1
403 1 1 1 1 29 LEU H AAAA 29 . HN 1 1
403 1 2 1 1 29 LEU HG AAAA 29 . HG 1 1
404 1 1 1 1 29 LEU H AAAA 29 . HN 1 1
404 1 2 1 1 30 ARG H AAAA 30 . HN 1 1
405 1 1 1 1 29 LEU H AAAA 29 . HN 1 1
405 1 1 1 1 31 SER H AAAA 31 . HN 1 1
405 1 2 1 1 30 ARG H AAAA 30 . HN 1 1
406 1 1 1 1 29 LEU HA AAAA 29 . HA 1 1
406 1 2 1 1 29 LEU HB2 AAAA 29 . HB1 1 1
406 1 2 1 1 32 LEU HB3 AAAA 32 . HB1 1 1
407 1 1 1 1 29 LEU HA AAAA 29 . HA 1 1
407 1 2 1 1 29 LEU HB3 AAAA 29 . HB2 1 1
408 1 1 1 1 29 LEU HA AAAA 29 . HA 1 1
408 1 2 1 1 29 LEU QD AAAA 29 . HD21 1 1
409 1 1 1 1 29 LEU HA AAAA 29 . HA 1 1
409 1 2 1 1 32 LEU H AAAA 32 . HN 1 1
410 1 1 1 1 29 LEU HA AAAA 29 . HA 1 1
410 1 2 1 1 32 LEU HB3 AAAA 32 . HB1 1 1
411 1 1 1 1 29 LEU HA AAAA 29 . HA 1 1
411 1 2 1 1 32 LEU QD AAAA 32 . HD11 1 1
412 1 1 1 1 29 LEU HA AAAA 29 . HA 1 1
412 1 2 1 1 32 LEU QD AAAA 32 . HD21 1 1
412 1 2 1 1 65 VAL QG AAAA 65 . HG21 1 1
413 1 1 1 1 29 LEU HA AAAA 29 . HA 1 1
413 1 2 1 1 33 PHE H AAAA 33 . HN 1 1
414 1 1 1 1 29 LEU HB2 AAAA 29 . HB1 1 1
414 1 2 1 1 29 LEU QD AAAA 29 . HD11 1 1
415 1 1 1 1 29 LEU HB2 AAAA 29 . HB1 1 1
415 1 2 1 1 29 LEU HG AAAA 29 . HG 1 1
416 1 1 1 1 29 LEU HB3 AAAA 29 . HB2 1 1
416 1 2 1 1 29 LEU QD AAAA 29 . HD11 1 1
417 1 1 1 1 29 LEU MD1 AAAA 29 . HD11 1 1
417 1 2 1 1 29 LEU MD2 AAAA 29 . HD21 1 1
418 1 1 1 1 29 LEU QD AAAA 29 . HD21 1 1
418 1 2 1 1 29 LEU HG AAAA 29 . HG 1 1
419 1 1 1 1 29 LEU QD AAAA 29 . HD11 1 1
419 1 2 1 1 30 ARG H AAAA 30 . HN 1 1
420 1 1 1 1 29 LEU QD AAAA 29 . HD21 1 1
420 1 2 1 1 33 PHE QE AAAA 33 . HE1 1 1
421 1 1 1 1 29 LEU QD AAAA 29 . HD11 1 1
421 1 1 1 1 38 ILE MD AAAA 38 . HD11 1 1
421 1 2 1 1 33 PHE QE AAAA 33 . HE1 1 1
422 1 1 1 1 29 LEU QD AAAA 29 . HD21 1 1
422 1 2 1 1 33 PHE HZ AAAA 33 . HZ 1 1
423 1 1 1 1 29 LEU QD AAAA 29 . HD11 1 1
423 1 1 1 1 38 ILE MD AAAA 38 . HD11 1 1
423 1 2 1 1 55 PHE QE AAAA 55 . HE1 1 1
424 1 1 1 1 29 LEU QD AAAA 29 . HD11 1 1
424 1 1 1 1 38 ILE MD AAAA 38 . HD11 1 1
424 1 2 1 1 55 PHE HZ AAAA 55 . HZ 1 1
425 1 1 1 1 29 LEU QD AAAA 29 . HD11 1 1
425 1 2 1 1 53 TYR QD AAAA 53 . HD1 1 1
426 1 1 1 1 29 LEU QD AAAA 29 . HD21 1 1
426 1 1 1 1 62 LEU QD AAAA 62 . HD11 1 1
426 1 2 1 1 53 TYR QD AAAA 53 . HD1 1 1
427 1 1 1 1 29 LEU QD AAAA 29 . HD21 1 1
427 1 1 1 1 62 LEU QD AAAA 62 . HD11 1 1
427 1 2 1 1 56 ILE MG AAAA 56 . HG21 1 1
428 1 1 1 1 29 LEU QD AAAA 29 . HD11 1 1
428 1 2 1 1 69 MET ME AAAA 69 . HE1 1 1
429 1 1 1 1 29 LEU HG AAAA 29 . HG 1 1
429 1 1 2 2 8 ALA MB BBBB 80 . HB1 1 1
429 1 2 1 1 55 PHE QE AAAA 55 . HE1 1 1
430 1 1 1 1 30 ARG H AAAA 30 . HN 1 1
430 1 2 1 1 30 ARG HA AAAA 30 . HA 1 1
431 1 1 1 1 30 ARG H AAAA 30 . HN 1 1
431 1 2 1 1 31 SER H AAAA 31 . HN 1 1
432 1 1 1 1 30 ARG HA AAAA 30 . HA 1 1
432 1 2 1 1 30 ARG HB2 AAAA 30 . HB2 1 1
433 2 1 1 1 30 ARG HA AAAA 30 . HA 1 1
433 2 2 1 1 30 ARG HB2 AAAA 30 . HB2 1 1
433 3 1 1 1 66 ARG HA AAAA 66 . HA 1 1
433 3 2 1 1 66 ARG HB2 AAAA 66 . HB2 1 1
434 1 1 1 1 30 ARG HA AAAA 30 . HA 1 1
434 1 2 1 1 30 ARG HD2 AAAA 30 . HD1 1 1
435 1 1 1 1 30 ARG HA AAAA 30 . HA 1 1
435 1 2 1 1 30 ARG HG2 AAAA 30 . HG1 1 1
436 2 1 1 1 30 ARG HA AAAA 30 . HA 1 1
436 2 2 1 1 30 ARG HG2 AAAA 30 . HG1 1 1
436 3 1 1 1 66 ARG HA AAAA 66 . HA 1 1
436 3 2 1 1 66 ARG HG2 AAAA 66 . HG1 1 1
437 1 1 1 1 30 ARG HA AAAA 30 . HA 1 1
437 1 2 1 1 31 SER H AAAA 31 . HN 1 1
438 1 1 1 1 30 ARG HA AAAA 30 . HA 1 1
438 1 2 1 1 33 PHE H AAAA 33 . HN 1 1
439 1 1 1 1 30 ARG HA AAAA 30 . HA 1 1
439 1 2 1 1 33 PHE QD AAAA 33 . HD1 1 1
440 1 1 1 1 30 ARG HA AAAA 30 . HA 1 1
440 1 2 1 1 34 SER H AAAA 34 . HN 1 1
441 1 1 1 1 30 ARG HB3 AAAA 30 . HB1 1 1
441 1 2 1 1 31 SER H AAAA 31 . HN 1 1
442 1 1 1 1 30 ARG HD2 AAAA 30 . HD1 1 1
442 1 1 1 1 33 PHE HB2 AAAA 33 . HB1 1 1
442 1 2 1 1 31 SER H AAAA 31 . HN 1 1
443 1 1 1 1 30 ARG HG2 AAAA 30 . HG1 1 1
443 1 1 1 1 36 ALA MB AAAA 36 . HB1 1 1
443 1 1 1 1 38 ILE HB AAAA 38 . HB 1 1
443 1 2 1 1 34 SER H AAAA 34 . HN 1 1
444 1 1 1 1 30 ARG HG3 AAAA 30 . HG2 1 1
444 1 1 1 1 32 LEU HB3 AAAA 32 . HB1 1 1
444 1 2 1 1 34 SER H AAAA 34 . HN 1 1
445 1 1 1 1 31 SER H AAAA 31 . HN 1 1
445 1 2 1 1 31 SER HA AAAA 31 . HA 1 1
446 1 1 1 1 31 SER H AAAA 31 . HN 1 1
446 1 2 1 1 31 SER QB AAAA 31 . HB1 1 1
447 1 1 1 1 31 SER H AAAA 31 . HN 1 1
447 1 1 1 1 32 LEU H AAAA 32 . HN 1 1
447 1 2 1 1 34 SER H AAAA 34 . HN 1 1
448 1 1 1 1 31 SER HA AAAA 31 . HA 1 1
448 1 2 1 1 32 LEU H AAAA 32 . HN 1 1
449 1 1 1 1 31 SER HB2 AAAA 31 . HB1 1 1
449 1 2 1 1 69 MET ME AAAA 69 . HE1 1 1
450 1 1 1 1 31 SER HB3 AAAA 31 . HB2 1 1
450 1 2 1 1 69 MET ME AAAA 69 . HE1 1 1
451 1 1 1 1 32 LEU H AAAA 32 . HN 1 1
451 1 2 1 1 32 LEU HA AAAA 32 . HA 1 1
452 1 1 1 1 32 LEU H AAAA 32 . HN 1 1
452 1 2 1 1 32 LEU HB2 AAAA 32 . HB2 1 1
453 1 1 1 1 32 LEU H AAAA 32 . HN 1 1
453 1 2 1 1 32 LEU HB3 AAAA 32 . HB1 1 1
454 1 1 1 1 32 LEU H AAAA 32 . HN 1 1
454 1 2 1 1 32 LEU QD AAAA 32 . HD21 1 1
455 1 1 1 1 32 LEU H AAAA 32 . HN 1 1
455 1 2 1 1 32 LEU HG AAAA 32 . HG 1 1
456 1 1 1 1 32 LEU H AAAA 32 . HN 1 1
456 1 2 1 1 33 PHE H AAAA 33 . HN 1 1
457 1 1 1 1 32 LEU H AAAA 32 . HN 1 1
457 1 2 1 1 33 PHE HB2 AAAA 33 . HB1 1 1
457 1 2 1 1 35 ARG HD2 AAAA 35 . HD1 1 1
458 1 1 1 1 32 LEU H AAAA 32 . HN 1 1
458 1 2 1 1 35 ARG H AAAA 35 . HN 1 1
459 1 1 1 1 32 LEU H AAAA 32 . HN 1 1
459 1 2 1 1 69 MET ME AAAA 69 . HE1 1 1
460 1 1 1 1 32 LEU HA AAAA 32 . HA 1 1
460 1 2 1 1 32 LEU HB2 AAAA 32 . HB2 1 1
461 1 1 1 1 32 LEU HA AAAA 32 . HA 1 1
461 1 2 1 1 32 LEU HB3 AAAA 32 . HB1 1 1
462 1 1 1 1 32 LEU HA AAAA 32 . HA 1 1
462 1 2 1 1 32 LEU QD AAAA 32 . HD21 1 1
463 1 1 1 1 32 LEU HA AAAA 32 . HA 1 1
463 1 2 1 1 32 LEU HG AAAA 32 . HG 1 1
464 1 1 1 1 32 LEU HA AAAA 32 . HA 1 1
464 1 2 1 1 33 PHE H AAAA 33 . HN 1 1
465 2 1 1 1 32 LEU HA AAAA 32 . HA 1 1
465 2 2 1 1 33 PHE QD AAAA 33 . HD1 1 1
465 3 1 2 2 12 MET HA BBBB 84 . HA 1 1
465 3 2 2 2 13 GLN HE22 BBBB 85 . HE22 1 1
466 1 1 1 1 32 LEU HA AAAA 32 . HA 1 1
466 1 1 1 1 55 PHE HA AAAA 55 . HA 1 1
466 1 2 1 1 33 PHE QE AAAA 33 . HE1 1 1
467 1 1 1 1 32 LEU HA AAAA 32 . HA 1 1
467 1 2 1 1 36 ALA H AAAA 36 . HN 1 1
468 1 1 1 1 32 LEU HA AAAA 32 . HA 1 1
468 1 2 1 1 69 MET ME AAAA 69 . HE1 1 1
469 1 1 1 1 32 LEU HA AAAA 32 . HA 1 1
469 1 2 2 2 8 ALA MB BBBB 80 . HB1 1 1
470 1 1 1 1 32 LEU HB2 AAAA 32 . HB2 1 1
470 1 2 1 1 32 LEU QD AAAA 32 . HD11 1 1
471 1 1 1 1 32 LEU HB2 AAAA 32 . HB2 1 1
471 1 2 1 1 32 LEU HG AAAA 32 . HG 1 1
472 1 1 1 1 32 LEU HB2 AAAA 32 . HB2 1 1
472 1 1 1 1 36 ALA MB AAAA 36 . HB1 1 1
472 1 2 1 1 33 PHE H AAAA 33 . HN 1 1
473 1 1 1 1 32 LEU HB2 AAAA 32 . HB2 1 1
473 1 2 1 1 69 MET ME AAAA 69 . HE1 1 1
474 1 1 1 1 32 LEU HB3 AAAA 32 . HB1 1 1
474 1 2 1 1 32 LEU QD AAAA 32 . HD11 1 1
475 1 1 1 1 32 LEU HB3 AAAA 32 . HB1 1 1
475 1 2 1 1 32 LEU HG AAAA 32 . HG 1 1
476 1 1 1 1 32 LEU HB3 AAAA 32 . HB1 1 1
476 1 2 1 1 33 PHE H AAAA 33 . HN 1 1
477 2 1 1 1 32 LEU HB3 AAAA 32 . HB1 1 1
477 2 1 1 1 35 ARG HG2 AAAA 35 . HG1 1 1
477 2 2 1 1 35 ARG H AAAA 35 . HN 1 1
477 3 1 2 2 4 LEU HG BBBB 76 . HG 1 1
477 3 2 2 2 6 ASP H BBBB 78 . HN 1 1
478 1 1 1 1 32 LEU MD1 AAAA 32 . HD11 1 1
478 1 2 1 1 32 LEU MD2 AAAA 32 . HD21 1 1
479 1 1 1 1 32 LEU QD AAAA 32 . HD11 1 1
479 1 2 1 1 32 LEU HG AAAA 32 . HG 1 1
480 2 1 1 1 32 LEU QD AAAA 32 . HD11 1 1
480 2 2 1 1 32 LEU HG AAAA 32 . HG 1 1
480 3 1 1 1 38 ILE QG AAAA 38 . HG12 1 1
480 3 2 2 2 15 LEU QD BBBB 87 . HD21 1 1
481 1 1 1 1 32 LEU QD AAAA 32 . HD21 1 1
481 1 2 1 1 33 PHE H AAAA 33 . HN 1 1
482 1 1 1 1 32 LEU QD AAAA 32 . HD11 1 1
482 1 2 1 1 33 PHE QD AAAA 33 . HD1 1 1
483 1 1 1 1 32 LEU QD AAAA 32 . HD11 1 1
483 1 2 1 1 33 PHE QE AAAA 33 . HE1 1 1
484 1 1 1 1 32 LEU QD AAAA 32 . HD11 1 1
484 1 1 1 1 56 ILE MG AAAA 56 . HG21 1 1
484 1 2 1 1 33 PHE HZ AAAA 33 . HZ 1 1
485 2 1 1 1 32 LEU QD AAAA 32 . HD21 1 1
485 2 2 1 1 35 ARG H AAAA 35 . HN 1 1
485 3 1 2 2 4 LEU QD BBBB 76 . HD11 1 1
485 3 2 2 2 6 ASP H BBBB 78 . HN 1 1
486 1 1 1 1 32 LEU QD AAAA 32 . HD21 1 1
486 1 2 1 1 36 ALA H AAAA 36 . HN 1 1
487 2 1 1 1 32 LEU QD AAAA 32 . HD11 1 1
487 2 2 2 2 7 VAL QG BBBB 79 . HG21 1 1
487 3 1 1 1 48 THR MG AAAA 48 . HG21 1 1
487 3 2 2 2 15 LEU QD BBBB 87 . HD21 1 1
488 2 1 1 1 32 LEU QD AAAA 32 . HD11 1 1
488 2 2 1 1 55 PHE HZ AAAA 55 . HZ 1 1
488 3 1 1 1 51 LEU QD AAAA 51 . HD11 1 1
488 3 2 2 2 18 HIS HD2 BBBB 90 . HD2 1 1
489 1 1 1 1 32 LEU QD AAAA 32 . HD11 1 1
489 1 1 1 1 52 ILE HG12 AAAA 52 . HG11 1 1
489 1 1 1 1 56 ILE MG AAAA 56 . HG21 1 1
489 1 2 1 1 55 PHE QD AAAA 55 . HD1 1 1
490 1 1 1 1 32 LEU QD AAAA 32 . HD11 1 1
490 1 2 1 1 55 PHE QE AAAA 55 . HE1 1 1
491 1 1 1 1 32 LEU QD AAAA 32 . HD11 1 1
491 1 2 1 1 65 VAL QG AAAA 65 . HG11 1 1
492 1 1 1 1 32 LEU QD AAAA 32 . HD21 1 1
492 1 1 1 1 65 VAL QG AAAA 65 . HG21 1 1
492 1 2 2 2 7 VAL HB BBBB 79 . HB 1 1
493 1 1 1 1 32 LEU QD AAAA 32 . HD11 1 1
493 1 2 1 1 69 MET ME AAAA 69 . HE1 1 1
494 1 1 1 1 32 LEU QD AAAA 32 . HD21 1 1
494 1 1 2 2 4 LEU QD BBBB 76 . HD21 1 1
494 1 2 2 2 9 GLN H BBBB 81 . HN 1 1
495 1 1 1 1 32 LEU QD AAAA 32 . HD21 1 1
495 1 1 2 2 4 LEU QD BBBB 76 . HD11 1 1
495 1 2 2 2 12 MET ME BBBB 84 . HE1 1 1
496 1 1 1 1 32 LEU QD AAAA 32 . HD11 1 1
496 1 2 2 2 7 VAL QG BBBB 79 . HG11 1 1
497 1 1 1 1 32 LEU QD AAAA 32 . HD21 1 1
497 1 2 2 2 8 ALA HA BBBB 80 . HA 1 1
498 1 1 1 1 32 LEU QD AAAA 32 . HD11 1 1
498 1 1 2 2 11 LEU QD BBBB 83 . HD21 1 1
498 1 2 2 2 8 ALA HA BBBB 80 . HA 1 1
499 1 1 1 1 32 LEU QD AAAA 32 . HD21 1 1
499 1 2 2 2 8 ALA MB BBBB 80 . HB1 1 1
500 2 1 1 1 32 LEU QD AAAA 32 . HD11 1 1
500 2 2 2 2 11 LEU H BBBB 83 . HN 1 1
500 3 1 2 2 15 LEU QD BBBB 87 . HD11 1 1
500 3 2 2 2 16 ALA H BBBB 88 . HN 1 1
501 1 1 1 1 32 LEU QD AAAA 32 . HD21 1 1
501 1 2 2 2 11 LEU HB3 BBBB 83 . HB2 1 1
502 1 1 1 1 32 LEU HG AAAA 32 . HG 1 1
502 1 2 1 1 33 PHE H AAAA 33 . HN 1 1
503 1 1 1 1 32 LEU HG AAAA 32 . HG 1 1
503 1 1 1 1 38 ILE QG AAAA 38 . HG12 1 1
503 1 2 2 2 11 LEU QD BBBB 83 . HD21 1 1
504 1 1 1 1 32 LEU HG AAAA 32 . HG 1 1
504 1 2 1 1 55 PHE QE AAAA 55 . HE1 1 1
505 1 1 1 1 32 LEU HG AAAA 32 . HG 1 1
505 1 1 1 1 64 ALA MB AAAA 64 . HB1 1 1
505 1 2 1 1 55 PHE HZ AAAA 55 . HZ 1 1
506 1 1 1 1 33 PHE H AAAA 33 . HN 1 1
506 1 2 1 1 33 PHE HA AAAA 33 . HA 1 1
507 1 1 1 1 33 PHE H AAAA 33 . HN 1 1
507 1 2 1 1 33 PHE HB2 AAAA 33 . HB1 1 1
508 1 1 1 1 33 PHE H AAAA 33 . HN 1 1
508 1 2 1 1 33 PHE QD AAAA 33 . HD1 1 1
509 1 1 1 1 33 PHE H AAAA 33 . HN 1 1
509 1 1 1 1 35 ARG H AAAA 35 . HN 1 1
509 1 2 1 1 34 SER H AAAA 34 . HN 1 1
510 1 1 1 1 33 PHE H AAAA 33 . HN 1 1
510 1 2 1 1 34 SER QB AAAA 34 . HB2 1 1
511 1 1 1 1 33 PHE HA AAAA 33 . HA 1 1
511 1 2 1 1 33 PHE HB2 AAAA 33 . HB1 1 1
512 1 1 1 1 33 PHE HA AAAA 33 . HA 1 1
512 1 2 1 1 33 PHE HB3 AAAA 33 . HB2 1 1
513 1 1 1 1 33 PHE HA AAAA 33 . HA 1 1
513 1 2 1 1 33 PHE QD AAAA 33 . HD1 1 1
514 1 1 1 1 33 PHE HA AAAA 33 . HA 1 1
514 1 2 1 1 33 PHE QE AAAA 33 . HE1 1 1
515 2 1 1 1 33 PHE HA AAAA 33 . HA 1 1
515 2 2 1 1 35 ARG H AAAA 35 . HN 1 1
515 3 1 2 2 5 PRO HA BBBB 77 . HA 1 1
515 3 2 2 2 6 ASP H BBBB 78 . HN 1 1
516 1 1 1 1 33 PHE HA AAAA 33 . HA 1 1
516 1 1 1 1 36 ALA HA AAAA 36 . HA 1 1
516 1 2 1 1 36 ALA H AAAA 36 . HN 1 1
517 1 1 1 1 33 PHE HA AAAA 33 . HA 1 1
517 1 2 1 1 36 ALA MB AAAA 36 . HB1 1 1
518 1 1 1 1 33 PHE HA AAAA 33 . HA 1 1
518 1 2 1 1 38 ILE MD AAAA 38 . HD11 1 1
519 1 1 1 1 33 PHE HA AAAA 33 . HA 1 1
519 1 2 2 2 11 LEU QD BBBB 83 . HD21 1 1
520 1 1 1 1 33 PHE QB AAAA 33 . HB1 1 1
520 1 1 1 1 35 ARG HD2 AAAA 35 . HD1 1 1
520 1 2 1 1 36 ALA H AAAA 36 . HN 1 1
521 1 1 1 1 33 PHE QB AAAA 33 . HB1 1 1
521 1 2 1 1 37 GLY H AAAA 37 . HN 1 1
522 1 1 1 1 33 PHE HB2 AAAA 33 . HB1 1 1
522 1 2 1 1 34 SER H AAAA 34 . HN 1 1
523 1 1 1 1 33 PHE HB2 AAAA 33 . HB1 1 1
523 1 1 1 1 35 ARG QD AAAA 35 . HD1 1 1
523 1 2 1 1 35 ARG H AAAA 35 . HN 1 1
524 1 1 1 1 33 PHE HB3 AAAA 33 . HB2 1 1
524 1 2 1 1 38 ILE H AAAA 38 . HN 1 1
525 1 1 1 1 33 PHE HB3 AAAA 33 . HB2 1 1
525 1 2 1 1 38 ILE HB AAAA 38 . HB 1 1
526 1 1 1 1 33 PHE QD AAAA 33 . HD1 1 1
526 1 2 1 1 34 SER H AAAA 34 . HN 1 1
527 1 1 1 1 33 PHE QD AAAA 33 . HD1 1 1
527 1 2 1 1 36 ALA MB AAAA 36 . HB1 1 1
528 1 1 1 1 33 PHE QD AAAA 33 . HD1 1 1
528 1 2 1 1 38 ILE MD AAAA 38 . HD11 1 1
529 1 1 1 1 33 PHE QD AAAA 33 . HD1 1 1
529 1 2 1 1 40 GLU HA AAAA 40 . HA 1 1
529 1 2 1 1 53 TYR HA AAAA 53 . HA 1 1
530 1 1 1 1 33 PHE QD AAAA 33 . HD1 1 1
530 1 2 1 1 43 LEU HA AAAA 43 . HA 1 1
530 1 2 2 2 8 ALA HA BBBB 80 . HA 1 1
531 1 1 1 1 33 PHE QD AAAA 33 . HD1 1 1
531 1 2 1 1 43 LEU QD AAAA 43 . HD11 1 1
532 1 1 1 1 33 PHE QD AAAA 33 . HD1 1 1
532 1 2 1 1 52 ILE MD AAAA 52 . HD11 1 1
533 1 1 1 1 33 PHE QD AAAA 33 . HD1 1 1
533 1 2 2 2 7 VAL QG BBBB 79 . HG21 1 1
534 1 1 1 1 33 PHE QD AAAA 33 . HD1 1 1
534 1 2 2 2 11 LEU QD BBBB 83 . HD21 1 1
535 1 1 1 1 33 PHE QE AAAA 33 . HE1 1 1
535 1 2 1 1 43 LEU HA AAAA 43 . HA 1 1
535 1 2 2 2 8 ALA HA BBBB 80 . HA 1 1
536 1 1 1 1 33 PHE QE AAAA 33 . HE1 1 1
536 1 2 1 1 43 LEU QD AAAA 43 . HD11 1 1
537 1 1 1 1 33 PHE QE AAAA 33 . HE1 1 1
537 1 2 1 1 52 ILE MD AAAA 52 . HD11 1 1
538 1 1 1 1 33 PHE QE AAAA 33 . HE1 1 1
538 1 2 1 1 52 ILE MG AAAA 52 . HG21 1 1
539 1 1 1 1 33 PHE QE AAAA 33 . HE1 1 1
539 1 2 1 1 55 PHE HZ AAAA 55 . HZ 1 1
540 1 1 1 1 33 PHE QE AAAA 33 . HE1 1 1
540 1 2 2 2 11 LEU QD BBBB 83 . HD21 1 1
541 1 1 1 1 33 PHE HZ AAAA 33 . HZ 1 1
541 1 2 1 1 43 LEU QD AAAA 43 . HD21 1 1
542 1 1 1 1 33 PHE HZ AAAA 33 . HZ 1 1
542 1 2 1 1 52 ILE MD AAAA 52 . HD11 1 1
543 1 1 1 1 33 PHE HZ AAAA 33 . HZ 1 1
543 1 2 1 1 52 ILE MG AAAA 52 . HG21 1 1
544 1 1 1 1 33 PHE HZ AAAA 33 . HZ 1 1
544 1 2 1 1 55 PHE QE AAAA 55 . HE1 1 1
545 1 1 1 1 33 PHE HZ AAAA 33 . HZ 1 1
545 1 2 1 1 56 ILE MD AAAA 56 . HD11 1 1
546 1 1 1 1 33 PHE HZ AAAA 33 . HZ 1 1
546 1 2 2 2 11 LEU QD BBBB 83 . HD11 1 1
547 1 1 1 1 34 SER H AAAA 34 . HN 1 1
547 1 2 1 1 34 SER HA AAAA 34 . HA 1 1
548 1 1 1 1 34 SER H AAAA 34 . HN 1 1
548 1 2 1 1 34 SER QB AAAA 34 . HB2 1 1
549 1 1 1 1 34 SER H AAAA 34 . HN 1 1
549 1 2 1 1 35 ARG H AAAA 35 . HN 1 1
550 1 1 1 1 34 SER H AAAA 34 . HN 1 1
550 1 2 1 1 35 ARG QB AAAA 35 . HB1 1 1
550 1 2 1 1 35 ARG HG3 AAAA 35 . HG2 1 1
551 1 1 1 1 34 SER H AAAA 34 . HN 1 1
551 1 2 1 1 43 LEU QD AAAA 43 . HD11 1 1
552 1 1 1 1 34 SER HA AAAA 34 . HA 1 1
552 1 2 1 1 34 SER QB AAAA 34 . HB1 1 1
553 1 1 1 1 34 SER HA AAAA 34 . HA 1 1
553 1 2 1 1 37 GLY H AAAA 37 . HN 1 1
554 1 1 1 1 34 SER HA AAAA 34 . HA 1 1
554 1 2 1 1 38 ILE H AAAA 38 . HN 1 1
555 1 1 1 1 34 SER QB AAAA 34 . HB2 1 1
555 1 2 1 1 35 ARG H AAAA 35 . HN 1 1
556 1 1 1 1 35 ARG H AAAA 35 . HN 1 1
556 1 2 1 1 35 ARG QB AAAA 35 . HB1 1 1
557 1 1 1 1 35 ARG H AAAA 35 . HN 1 1
557 1 2 1 1 36 ALA H AAAA 36 . HN 1 1
558 1 1 1 1 35 ARG H AAAA 35 . HN 1 1
558 1 2 1 1 37 GLY H AAAA 37 . HN 1 1
559 1 1 1 1 35 ARG HA AAAA 35 . HA 1 1
559 1 2 1 1 35 ARG HG2 AAAA 35 . HG1 1 1
560 1 1 1 1 35 ARG HA AAAA 35 . HA 1 1
560 1 2 1 1 35 ARG HG3 AAAA 35 . HG2 1 1
561 1 1 1 1 35 ARG HA AAAA 35 . HA 1 1
561 1 1 1 1 37 GLY QA AAAA 37 . HA2 1 1
561 1 2 1 1 36 ALA H AAAA 36 . HN 1 1
562 1 1 1 1 35 ARG HA AAAA 35 . HA 1 1
562 1 2 2 2 8 ALA MB BBBB 80 . HB1 1 1
563 1 1 1 1 35 ARG HA AAAA 35 . HA 1 1
563 1 1 2 2 9 GLN HA BBBB 81 . HA 1 1
563 1 2 2 2 8 ALA MB BBBB 80 . HB1 1 1
564 1 1 1 1 35 ARG QB AAAA 35 . HB1 1 1
564 1 2 2 2 8 ALA MB BBBB 80 . HB1 1 1
565 1 1 1 1 35 ARG HB3 AAAA 35 . HB1 1 1
565 1 1 2 2 11 LEU HB3 BBBB 83 . HB2 1 1
565 1 2 2 2 8 ALA H BBBB 80 . HN 1 1
566 1 1 1 1 35 ARG HB3 AAAA 35 . HB1 1 1
566 1 2 2 2 8 ALA MB BBBB 80 . HB1 1 1
567 1 1 1 1 35 ARG QD AAAA 35 . HD1 1 1
567 1 2 1 1 35 ARG HG3 AAAA 35 . HG2 1 1
568 2 1 1 1 35 ARG QD AAAA 35 . HD1 1 1
568 2 2 1 1 35 ARG HG3 AAAA 35 . HG2 1 1
568 3 1 1 1 66 ARG QD AAAA 66 . HD2 1 1
568 3 2 1 1 66 ARG HG3 AAAA 66 . HG2 1 1
569 1 1 1 1 35 ARG QD AAAA 35 . HD1 1 1
569 1 2 1 1 69 MET ME AAAA 69 . HE1 1 1
570 1 1 1 1 35 ARG QD AAAA 35 . HD1 1 1
570 1 2 2 2 8 ALA MB BBBB 80 . HB1 1 1
571 1 1 1 1 35 ARG HG2 AAAA 35 . HG1 1 1
571 1 2 2 2 8 ALA MB BBBB 80 . HB1 1 1
572 1 1 1 1 35 ARG HG3 AAAA 35 . HG2 1 1
572 1 2 2 2 8 ALA MB BBBB 80 . HB1 1 1
573 1 1 1 1 36 ALA H AAAA 36 . HN 1 1
573 1 2 1 1 36 ALA MB AAAA 36 . HB1 1 1
574 1 1 1 1 36 ALA H AAAA 36 . HN 1 1
574 1 2 1 1 37 GLY H AAAA 37 . HN 1 1
575 1 1 1 1 36 ALA H AAAA 36 . HN 1 1
575 1 2 1 1 37 GLY QA AAAA 37 . HA1 1 1
576 1 1 1 1 36 ALA HA AAAA 36 . HA 1 1
576 1 2 1 1 36 ALA MB AAAA 36 . HB1 1 1
577 1 1 1 1 36 ALA HA AAAA 36 . HA 1 1
577 1 2 2 2 8 ALA HA BBBB 80 . HA 1 1
578 1 1 1 1 36 ALA HA AAAA 36 . HA 1 1
578 1 2 2 2 8 ALA MB BBBB 80 . HB1 1 1
579 1 1 1 1 36 ALA HA AAAA 36 . HA 1 1
579 1 2 2 2 11 LEU HB2 BBBB 83 . HB1 1 1
580 1 1 1 1 36 ALA HA AAAA 36 . HA 1 1
580 1 2 2 2 12 MET ME BBBB 84 . HE1 1 1
581 1 1 1 1 36 ALA HA AAAA 36 . HA 1 1
581 1 2 2 2 12 MET HG2 BBBB 84 . HG1 1 1
582 1 1 1 1 36 ALA HA AAAA 36 . HA 1 1
582 1 2 2 2 12 MET HG3 BBBB 84 . HG2 1 1
583 1 1 1 1 36 ALA MB AAAA 36 . HB1 1 1
583 1 2 1 1 37 GLY H AAAA 37 . HN 1 1
584 1 1 1 1 36 ALA MB AAAA 36 . HB1 1 1
584 1 2 1 1 38 ILE MD AAAA 38 . HD11 1 1
585 1 1 1 1 36 ALA MB AAAA 36 . HB1 1 1
585 1 2 1 1 38 ILE QG AAAA 38 . HG11 1 1
586 2 1 1 1 36 ALA MB AAAA 36 . HB1 1 1
586 2 2 1 1 55 PHE HZ AAAA 55 . HZ 1 1
586 3 1 2 2 15 LEU HB3 BBBB 87 . HB2 1 1
586 3 2 2 2 18 HIS HD2 BBBB 90 . HD2 1 1
587 1 1 1 1 36 ALA MB AAAA 36 . HB1 1 1
587 1 2 2 2 8 ALA HA BBBB 80 . HA 1 1
588 1 1 1 1 36 ALA MB AAAA 36 . HB1 1 1
588 1 2 2 2 11 LEU HB2 BBBB 83 . HB1 1 1
589 1 1 1 1 36 ALA MB AAAA 36 . HB1 1 1
589 1 2 2 2 11 LEU HB3 BBBB 83 . HB2 1 1
590 1 1 1 1 36 ALA MB AAAA 36 . HB1 1 1
590 1 2 2 2 11 LEU QD BBBB 83 . HD21 1 1
591 1 1 1 1 36 ALA MB AAAA 36 . HB1 1 1
591 1 2 2 2 11 LEU HG BBBB 83 . HG 1 1
592 1 1 1 1 36 ALA MB AAAA 36 . HB1 1 1
592 1 2 2 2 12 MET HB3 BBBB 84 . HB1 1 1
593 1 1 1 1 36 ALA MB AAAA 36 . HB1 1 1
593 1 2 2 2 12 MET ME BBBB 84 . HE1 1 1
594 1 1 1 1 36 ALA MB AAAA 36 . HB1 1 1
594 1 2 2 2 12 MET HG2 BBBB 84 . HG1 1 1
595 1 1 1 1 36 ALA MB AAAA 36 . HB1 1 1
595 1 2 2 2 12 MET HG3 BBBB 84 . HG2 1 1
596 1 1 1 1 36 ALA MB AAAA 36 . HB1 1 1
596 1 1 2 2 16 ALA MB BBBB 88 . HB1 1 1
596 1 2 2 2 13 GLN H BBBB 85 . HN 1 1
597 1 1 1 1 36 ALA MB AAAA 36 . HB1 1 1
597 1 1 2 2 15 LEU HB3 BBBB 87 . HB2 1 1
597 1 2 2 2 14 HIS HD2 BBBB 86 . HD2 1 1
598 1 1 1 1 37 GLY H AAAA 37 . HN 1 1
598 1 2 1 1 37 GLY QA AAAA 37 . HA2 1 1
599 1 1 1 1 37 GLY H AAAA 37 . HN 1 1
599 1 2 1 1 38 ILE H AAAA 38 . HN 1 1
600 1 1 1 1 37 GLY H AAAA 37 . HN 1 1
600 1 2 1 1 38 ILE MD AAAA 38 . HD11 1 1
600 1 2 1 1 38 ILE MG AAAA 38 . HG21 1 1
601 1 1 1 1 37 GLY H AAAA 37 . HN 1 1
601 1 2 1 1 38 ILE QG AAAA 38 . HG11 1 1
602 1 1 1 1 37 GLY QA AAAA 37 . HA2 1 1
602 1 2 1 1 38 ILE H AAAA 38 . HN 1 1
603 1 1 1 1 37 GLY QA AAAA 37 . HA2 1 1
603 1 1 1 1 42 GLN HA AAAA 42 . HA 1 1
603 1 2 2 2 24 ARG H BBBB 96 . HN 1 1
604 1 1 1 1 37 GLY QA AAAA 37 . HA2 1 1
604 1 2 2 2 22 PRO HA BBBB 94 . HA 1 1
604 1 2 2 2 24 ARG HA BBBB 96 . HA 1 1
605 1 1 1 1 37 GLY QA AAAA 37 . HA1 1 1
605 1 2 2 2 22 PRO HB3 BBBB 94 . HB1 1 1
606 1 1 1 1 38 ILE H AAAA 38 . HN 1 1
606 1 2 1 1 38 ILE HB AAAA 38 . HB 1 1
607 1 1 1 1 38 ILE H AAAA 38 . HN 1 1
607 1 2 1 1 38 ILE MD AAAA 38 . HD11 1 1
607 1 2 1 1 38 ILE MG AAAA 38 . HG21 1 1
608 1 1 1 1 38 ILE H AAAA 38 . HN 1 1
608 1 2 1 1 38 ILE QG AAAA 38 . HG12 1 1
609 1 1 1 1 38 ILE HA AAAA 38 . HA 1 1
609 1 2 1 1 38 ILE HB AAAA 38 . HB 1 1
610 1 1 1 1 38 ILE HA AAAA 38 . HA 1 1
610 1 2 1 1 38 ILE QG AAAA 38 . HG12 1 1
611 1 1 1 1 38 ILE HA AAAA 38 . HA 1 1
611 1 2 1 1 38 ILE MG AAAA 38 . HG21 1 1
612 1 1 1 1 38 ILE HA AAAA 38 . HA 1 1
612 1 2 1 1 39 SER H AAAA 39 . HN 1 1
613 1 1 1 1 38 ILE HA AAAA 38 . HA 1 1
613 1 2 2 2 23 ALA MB BBBB 95 . HB1 1 1
614 1 1 1 1 38 ILE HB AAAA 38 . HB 1 1
614 1 2 1 1 38 ILE MD AAAA 38 . HD11 1 1
615 1 1 1 1 38 ILE HB AAAA 38 . HB 1 1
615 1 2 1 1 38 ILE QG AAAA 38 . HG11 1 1
616 1 1 1 1 38 ILE HB AAAA 38 . HB 1 1
616 1 2 1 1 38 ILE MG AAAA 38 . HG21 1 1
617 1 1 1 1 38 ILE MD AAAA 38 . HD11 1 1
617 1 2 1 1 38 ILE QG AAAA 38 . HG12 1 1
618 1 1 1 1 38 ILE MD AAAA 38 . HD11 1 1
618 1 2 2 2 11 LEU HB3 BBBB 83 . HB2 1 1
619 1 1 1 1 38 ILE MD AAAA 38 . HD11 1 1
619 1 2 2 2 11 LEU QD BBBB 83 . HD11 1 1
620 1 1 1 1 38 ILE MD AAAA 38 . HD11 1 1
620 1 2 2 2 11 LEU HG BBBB 83 . HG 1 1
621 1 1 1 1 38 ILE MD AAAA 38 . HD11 1 1
621 1 2 2 2 15 LEU QD BBBB 87 . HD21 1 1
622 1 1 1 1 38 ILE QG AAAA 38 . HG12 1 1
622 1 2 1 1 38 ILE MG AAAA 38 . HG21 1 1
623 1 1 1 1 38 ILE QG AAAA 38 . HG12 1 1
623 1 1 2 2 23 ALA MB BBBB 95 . HB1 1 1
623 1 2 1 1 42 GLN HE22 AAAA 42 . HE22 1 1
624 1 1 1 1 38 ILE QG AAAA 38 . HG12 1 1
624 1 1 1 1 43 LEU HB3 AAAA 43 . HB2 1 1
624 1 1 1 1 44 THR MG AAAA 44 . HG21 1 1
624 1 2 1 1 52 ILE H AAAA 52 . HN 1 1
625 1 1 1 1 38 ILE QG AAAA 38 . HG12 1 1
625 1 1 1 1 50 LYS HG2 AAAA 50 . HG1 1 1
625 1 2 2 2 14 HIS HE1 BBBB 86 . HE1 1 1
626 1 1 1 1 38 ILE QG AAAA 38 . HG12 1 1
626 1 2 2 2 15 LEU QD BBBB 87 . HD21 1 1
627 1 1 1 1 38 ILE MG AAAA 38 . HG21 1 1
627 1 2 1 1 39 SER H AAAA 39 . HN 1 1
628 1 1 1 1 38 ILE MG AAAA 38 . HG21 1 1
628 1 2 1 1 42 GLN H AAAA 42 . HN 1 1
629 1 1 1 1 38 ILE MG AAAA 38 . HG21 1 1
629 1 2 1 1 42 GLN HB2 AAAA 42 . HB1 1 1
630 1 1 1 1 38 ILE MG AAAA 38 . HG21 1 1
630 1 2 1 1 42 GLN HB3 AAAA 42 . HB2 1 1
631 1 1 1 1 38 ILE MG AAAA 38 . HG21 1 1
631 1 2 1 1 43 LEU H AAAA 43 . HN 1 1
632 1 1 1 1 38 ILE MG AAAA 38 . HG21 1 1
632 1 2 1 1 43 LEU QD AAAA 43 . HD21 1 1
633 1 1 1 1 38 ILE MG AAAA 38 . HG21 1 1
633 1 1 1 1 43 LEU QD AAAA 43 . HD11 1 1
633 1 2 1 1 44 THR H AAAA 44 . HN 1 1
634 1 1 1 1 38 ILE MG AAAA 38 . HG21 1 1
634 1 2 1 1 48 THR MG AAAA 48 . HG21 1 1
635 1 1 1 1 38 ILE MG AAAA 38 . HG21 1 1
635 1 2 2 2 23 ALA H BBBB 95 . HN 1 1
636 1 1 1 1 39 SER H AAAA 39 . HN 1 1
636 1 2 1 1 39 SER HB2 AAAA 39 . HB1 1 1
637 1 1 1 1 39 SER H AAAA 39 . HN 1 1
637 1 2 1 1 42 GLN H AAAA 42 . HN 1 1
638 1 1 1 1 39 SER H AAAA 39 . HN 1 1
638 1 2 1 1 42 GLN HB2 AAAA 42 . HB1 1 1
639 1 1 1 1 39 SER H AAAA 39 . HN 1 1
639 1 2 1 1 42 GLN HB3 AAAA 42 . HB2 1 1
640 1 1 1 1 39 SER H AAAA 39 . HN 1 1
640 1 2 1 1 42 GLN HG3 AAAA 42 . HG2 1 1
641 1 1 1 1 39 SER H AAAA 39 . HN 1 1
641 1 2 2 2 23 ALA MB BBBB 95 . HB1 1 1
642 1 1 1 1 39 SER HA AAAA 39 . HA 1 1
642 1 2 1 1 39 SER HB2 AAAA 39 . HB1 1 1
643 1 1 1 1 39 SER HA AAAA 39 . HA 1 1
643 1 2 1 1 39 SER HB3 AAAA 39 . HB2 1 1
644 1 1 1 1 39 SER HA AAAA 39 . HA 1 1
644 1 2 1 1 40 GLU H AAAA 40 . HN 1 1
645 1 1 1 1 39 SER HA AAAA 39 . HA 1 1
645 1 2 2 2 23 ALA MB BBBB 95 . HB1 1 1
646 1 1 1 1 39 SER HB2 AAAA 39 . HB1 1 1
646 1 1 1 1 40 GLU HA AAAA 40 . HA 1 1
646 1 2 1 1 40 GLU H AAAA 40 . HN 1 1
647 1 1 1 1 39 SER HB2 AAAA 39 . HB1 1 1
647 1 1 1 1 40 GLU HA AAAA 40 . HA 1 1
647 1 2 1 1 41 ALA H AAAA 41 . HN 1 1
648 1 1 1 1 39 SER HB2 AAAA 39 . HB1 1 1
648 1 2 1 1 42 GLN H AAAA 42 . HN 1 1
649 1 1 1 1 39 SER HB2 AAAA 39 . HB1 1 1
649 1 2 2 2 23 ALA MB BBBB 95 . HB1 1 1
650 1 1 1 1 39 SER HB3 AAAA 39 . HB2 1 1
650 1 2 1 1 40 GLU H AAAA 40 . HN 1 1
651 1 1 1 1 39 SER HB3 AAAA 39 . HB2 1 1
651 1 2 1 1 42 GLN H AAAA 42 . HN 1 1
652 1 1 1 1 39 SER HB3 AAAA 39 . HB2 1 1
652 1 2 2 2 23 ALA MB BBBB 95 . HB1 1 1
653 1 1 1 1 40 GLU H AAAA 40 . HN 1 1
653 1 2 1 1 40 GLU QB AAAA 40 . HB1 1 1
654 1 1 1 1 40 GLU H AAAA 40 . HN 1 1
654 1 2 1 1 41 ALA H AAAA 41 . HN 1 1
655 1 1 1 1 40 GLU HA AAAA 40 . HA 1 1
655 1 2 1 1 40 GLU QB AAAA 40 . HB1 1 1
656 1 1 1 1 40 GLU HA AAAA 40 . HA 1 1
656 1 2 1 1 40 GLU HG2 AAAA 40 . HG1 1 1
657 1 1 1 1 40 GLU HA AAAA 40 . HA 1 1
657 1 2 1 1 40 GLU HG3 AAAA 40 . HG2 1 1
658 1 1 1 1 40 GLU HA AAAA 40 . HA 1 1
658 1 2 1 1 43 LEU H AAAA 43 . HN 1 1
659 1 1 1 1 40 GLU HA AAAA 40 . HA 1 1
659 1 2 1 1 43 LEU HB2 AAAA 43 . HB1 1 1
660 1 1 1 1 40 GLU HA AAAA 40 . HA 1 1
660 1 2 1 1 43 LEU QD AAAA 43 . HD11 1 1
661 1 1 1 1 40 GLU QB AAAA 40 . HB1 1 1
661 1 1 1 1 43 LEU HB2 AAAA 43 . HB1 1 1
661 1 2 1 1 42 GLN H AAAA 42 . HN 1 1
662 1 1 1 1 40 GLU HG3 AAAA 40 . HG2 1 1
662 1 1 1 1 42 GLN HG3 AAAA 42 . HG2 1 1
662 1 2 1 1 43 LEU H AAAA 43 . HN 1 1
663 1 1 1 1 41 ALA H AAAA 41 . HN 1 1
663 1 2 1 1 41 ALA MB AAAA 41 . HB1 1 1
664 1 1 1 1 41 ALA H AAAA 41 . HN 1 1
664 1 2 1 1 42 GLN H AAAA 42 . HN 1 1
665 1 1 1 1 41 ALA MB AAAA 41 . HB1 1 1
665 1 2 1 1 42 GLN H AAAA 42 . HN 1 1
666 1 1 1 1 41 ALA MB AAAA 41 . HB1 1 1
666 1 1 1 1 44 THR MG AAAA 44 . HG21 1 1
666 1 2 1 1 45 ASP H AAAA 45 . HN 1 1
667 1 1 1 1 42 GLN H AAAA 42 . HN 1 1
667 1 2 1 1 42 GLN HA AAAA 42 . HA 1 1
668 1 1 1 1 42 GLN H AAAA 42 . HN 1 1
668 1 2 1 1 42 GLN HB3 AAAA 42 . HB2 1 1
669 1 1 1 1 42 GLN H AAAA 42 . HN 1 1
669 1 2 1 1 48 THR MG AAAA 48 . HG21 1 1
670 1 1 1 1 42 GLN H AAAA 42 . HN 1 1
670 1 2 2 2 29 HIS HE1 BBBB 101 . HE1 1 1
671 1 1 1 1 42 GLN HA AAAA 42 . HA 1 1
671 1 2 1 1 42 GLN HB2 AAAA 42 . HB1 1 1
672 1 1 1 1 42 GLN HA AAAA 42 . HA 1 1
672 1 2 1 1 42 GLN HB3 AAAA 42 . HB2 1 1
673 1 1 1 1 42 GLN HA AAAA 42 . HA 1 1
673 1 2 1 1 42 GLN HG2 AAAA 42 . HG1 1 1
674 1 1 1 1 42 GLN HA AAAA 42 . HA 1 1
674 1 1 1 1 43 LEU HA AAAA 43 . HA 1 1
674 1 2 1 1 43 LEU H AAAA 43 . HN 1 1
675 1 1 1 1 42 GLN HA AAAA 42 . HA 1 1
675 1 1 1 1 43 LEU HA AAAA 43 . HA 1 1
675 1 2 1 1 45 ASP H AAAA 45 . HN 1 1
676 1 1 1 1 42 GLN HA AAAA 42 . HA 1 1
676 1 2 1 1 44 THR H AAAA 44 . HN 1 1
677 1 1 1 1 42 GLN HA AAAA 42 . HA 1 1
677 1 2 1 1 45 ASP QB AAAA 45 . HB1 1 1
678 1 1 1 1 42 GLN HA AAAA 42 . HA 1 1
678 1 2 1 1 45 ASP HB3 AAAA 45 . HB2 1 1
679 1 1 1 1 42 GLN HA AAAA 42 . HA 1 1
679 1 2 1 1 48 THR MG AAAA 48 . HG21 1 1
680 1 1 1 1 42 GLN HB2 AAAA 42 . HB1 1 1
680 1 2 1 1 42 GLN HG2 AAAA 42 . HG1 1 1
681 1 1 1 1 42 GLN HB2 AAAA 42 . HB1 1 1
681 1 1 1 1 42 GLN HG2 AAAA 42 . HG1 1 1
681 1 2 1 1 43 LEU H AAAA 43 . HN 1 1
682 1 1 1 1 42 GLN HB2 AAAA 42 . HB1 1 1
682 1 2 1 1 48 THR MG AAAA 48 . HG21 1 1
683 1 1 1 1 42 GLN HB3 AAAA 42 . HB2 1 1
683 1 2 1 1 42 GLN HG2 AAAA 42 . HG1 1 1
684 1 1 1 1 42 GLN HB3 AAAA 42 . HB2 1 1
684 1 2 1 1 42 GLN HG3 AAAA 42 . HG2 1 1
685 1 1 1 1 42 GLN HB3 AAAA 42 . HB2 1 1
685 1 1 1 1 43 LEU HG AAAA 43 . HG 1 1
685 1 2 1 1 43 LEU H AAAA 43 . HN 1 1
686 1 1 1 1 42 GLN HB3 AAAA 42 . HB2 1 1
686 1 1 1 1 43 LEU HG AAAA 43 . HG 1 1
686 1 2 1 1 44 THR H AAAA 44 . HN 1 1
687 1 1 1 1 42 GLN HB3 AAAA 42 . HB2 1 1
687 1 2 1 1 48 THR MG AAAA 48 . HG21 1 1
688 1 1 1 1 42 GLN HE21 AAAA 42 . HE21 1 1
688 1 2 1 1 42 GLN HG2 AAAA 42 . HG1 1 1
689 1 1 1 1 42 GLN HE21 AAAA 42 . HE21 1 1
689 1 2 1 1 42 GLN HG3 AAAA 42 . HG2 1 1
690 1 1 1 1 42 GLN HE21 AAAA 42 . HE21 1 1
690 1 2 1 1 48 THR MG AAAA 48 . HG21 1 1
691 1 1 1 1 42 GLN HE21 AAAA 42 . HE21 1 1
691 1 2 2 2 20 ILE MG BBBB 92 . HG21 1 1
692 1 1 1 1 42 GLN HE21 AAAA 42 . HE21 1 1
692 1 2 2 2 22 PRO HA BBBB 94 . HA 1 1
693 1 1 1 1 42 GLN HE21 AAAA 42 . HE21 1 1
693 1 2 2 2 23 ALA H BBBB 95 . HN 1 1
694 1 1 1 1 42 GLN HE22 AAAA 42 . HE22 1 1
694 1 2 2 2 15 LEU QD BBBB 87 . HD21 1 1
694 1 2 2 2 20 ILE MG BBBB 92 . HG21 1 1
695 1 1 1 1 42 GLN HE22 AAAA 42 . HE22 1 1
695 1 2 2 2 22 PRO HA BBBB 94 . HA 1 1
696 1 1 1 1 42 GLN HE22 AAAA 42 . HE22 1 1
696 1 2 2 2 23 ALA H BBBB 95 . HN 1 1
697 1 1 1 1 42 GLN HG2 AAAA 42 . HG1 1 1
697 1 2 2 2 23 ALA MB BBBB 95 . HB1 1 1
698 1 1 1 1 42 GLN HG3 AAAA 42 . HG2 1 1
698 1 2 1 1 48 THR MG AAAA 48 . HG21 1 1
699 2 1 1 1 42 GLN HG3 AAAA 42 . HG2 1 1
699 2 2 1 1 48 THR MG AAAA 48 . HG21 1 1
699 3 1 1 1 68 GLU QG AAAA 68 . HG1 1 1
699 3 2 2 2 7 VAL QG BBBB 79 . HG21 1 1
700 1 1 1 1 43 LEU H AAAA 43 . HN 1 1
700 1 2 1 1 43 LEU HB2 AAAA 43 . HB1 1 1
701 1 1 1 1 43 LEU H AAAA 43 . HN 1 1
701 1 2 1 1 43 LEU HB3 AAAA 43 . HB2 1 1
701 1 2 1 1 44 THR MG AAAA 44 . HG21 1 1
702 1 1 1 1 43 LEU H AAAA 43 . HN 1 1
702 1 2 1 1 43 LEU QD AAAA 43 . HD21 1 1
703 1 1 1 1 43 LEU HA AAAA 43 . HA 1 1
703 1 2 1 1 43 LEU HB3 AAAA 43 . HB2 1 1
704 1 1 1 1 43 LEU HA AAAA 43 . HA 1 1
704 1 2 1 1 43 LEU QD AAAA 43 . HD21 1 1
705 1 1 1 1 43 LEU HA AAAA 43 . HA 1 1
705 1 2 1 1 52 ILE MD AAAA 52 . HD11 1 1
706 1 1 1 1 43 LEU HB2 AAAA 43 . HB1 1 1
706 1 2 1 1 43 LEU QD AAAA 43 . HD11 1 1
707 2 1 1 1 43 LEU HB2 AAAA 43 . HB1 1 1
707 2 2 1 1 43 LEU QD AAAA 43 . HD11 1 1
707 3 1 1 1 51 LEU HB2 AAAA 51 . HB1 1 1
707 3 2 1 1 51 LEU QD AAAA 51 . HD11 1 1
708 1 1 1 1 43 LEU HB2 AAAA 43 . HB1 1 1
708 1 2 1 1 43 LEU HG AAAA 43 . HG 1 1
709 1 1 1 1 43 LEU HB2 AAAA 43 . HB1 1 1
709 1 2 1 1 44 THR H AAAA 44 . HN 1 1
710 1 1 1 1 43 LEU HB3 AAAA 43 . HB2 1 1
710 1 2 1 1 43 LEU QD AAAA 43 . HD11 1 1
711 1 1 1 1 43 LEU MD1 AAAA 43 . HD11 1 1
711 1 2 1 1 43 LEU MD2 AAAA 43 . HD21 1 1
712 1 1 1 1 43 LEU QD AAAA 43 . HD21 1 1
712 1 2 1 1 52 ILE MD AAAA 52 . HD11 1 1
713 1 1 1 1 43 LEU QD AAAA 43 . HD21 1 1
713 1 2 1 1 52 ILE MG AAAA 52 . HG21 1 1
714 1 1 1 1 44 THR H AAAA 44 . HN 1 1
714 1 2 1 1 44 THR MG AAAA 44 . HG21 1 1
715 1 1 1 1 44 THR H AAAA 44 . HN 1 1
715 1 2 1 1 45 ASP H AAAA 45 . HN 1 1
716 1 1 1 1 44 THR H AAAA 44 . HN 1 1
716 1 2 1 1 45 ASP HB3 AAAA 45 . HB2 1 1
717 1 1 1 1 44 THR H AAAA 44 . HN 1 1
717 1 2 2 2 29 HIS HE1 BBBB 101 . HE1 1 1
718 1 1 1 1 44 THR HA AAAA 44 . HA 1 1
718 1 2 1 1 44 THR HB AAAA 44 . HB 1 1
719 1 1 1 1 44 THR HA AAAA 44 . HA 1 1
719 1 2 1 1 44 THR MG AAAA 44 . HG21 1 1
720 1 1 1 1 44 THR HA AAAA 44 . HA 1 1
720 1 1 1 1 45 ASP HA AAAA 45 . HA 1 1
720 1 2 1 1 45 ASP H AAAA 45 . HN 1 1
721 1 1 1 1 44 THR HB AAAA 44 . HB 1 1
721 1 2 1 1 44 THR MG AAAA 44 . HG21 1 1
722 1 1 1 1 44 THR MG AAAA 44 . HG21 1 1
722 1 1 2 2 23 ALA MB BBBB 95 . HB1 1 1
722 1 1 2 2 30 ILE HG12 BBBB 102 . HG11 1 1
722 1 2 2 2 29 HIS HD2 BBBB 101 . HD2 1 1
723 1 1 1 1 45 ASP H AAAA 45 . HN 1 1
723 1 2 1 1 45 ASP HB3 AAAA 45 . HB2 1 1
724 1 1 1 1 45 ASP H AAAA 45 . HN 1 1
724 1 2 1 1 46 ALA H AAAA 46 . HN 1 1
725 1 1 1 1 45 ASP H AAAA 45 . HN 1 1
725 1 2 1 1 48 THR HB AAAA 48 . HB 1 1
726 1 1 1 1 45 ASP H AAAA 45 . HN 1 1
726 1 2 1 1 48 THR MG AAAA 48 . HG21 1 1
727 1 1 1 1 45 ASP H AAAA 45 . HN 1 1
727 1 2 1 1 49 SER H AAAA 49 . HN 1 1
728 1 1 1 1 45 ASP H AAAA 45 . HN 1 1
728 1 2 1 1 49 SER HB3 AAAA 49 . HB2 1 1
729 1 1 1 1 45 ASP HA AAAA 45 . HA 1 1
729 1 2 1 1 46 ALA H AAAA 46 . HN 1 1
730 1 1 1 1 45 ASP HB2 AAAA 45 . HB1 1 1
730 1 2 1 1 48 THR HB AAAA 48 . HB 1 1
731 1 1 1 1 45 ASP HB3 AAAA 45 . HB2 1 1
731 1 2 1 1 46 ALA H AAAA 46 . HN 1 1
732 1 1 1 1 45 ASP HB3 AAAA 45 . HB2 1 1
732 1 2 1 1 47 GLU H AAAA 47 . HN 1 1
733 1 1 1 1 45 ASP HB3 AAAA 45 . HB2 1 1
733 1 2 1 1 48 THR H AAAA 48 . HN 1 1
734 1 1 1 1 45 ASP HB3 AAAA 45 . HB2 1 1
734 1 2 1 1 48 THR HB AAAA 48 . HB 1 1
735 1 1 1 1 45 ASP HB3 AAAA 45 . HB2 1 1
735 1 2 1 1 49 SER H AAAA 49 . HN 1 1
736 1 1 1 1 46 ALA H AAAA 46 . HN 1 1
736 1 2 1 1 46 ALA MB AAAA 46 . HB1 1 1
737 1 1 1 1 46 ALA H AAAA 46 . HN 1 1
737 1 2 1 1 47 GLU H AAAA 47 . HN 1 1
738 1 1 1 1 46 ALA HA AAAA 46 . HA 1 1
738 1 2 1 1 46 ALA MB AAAA 46 . HB1 1 1
739 1 1 1 1 46 ALA HA AAAA 46 . HA 1 1
739 1 2 1 1 47 GLU H AAAA 47 . HN 1 1
740 1 1 1 1 46 ALA MB AAAA 46 . HB1 1 1
740 1 2 1 1 47 GLU H AAAA 47 . HN 1 1
741 1 1 1 1 46 ALA MB AAAA 46 . HB1 1 1
741 1 2 1 1 47 GLU QG AAAA 47 . HG2 1 1
742 1 1 1 1 47 GLU H AAAA 47 . HN 1 1
742 1 2 1 1 47 GLU HA AAAA 47 . HA 1 1
743 1 1 1 1 47 GLU H AAAA 47 . HN 1 1
743 1 2 1 1 48 THR H AAAA 48 . HN 1 1
744 1 1 1 1 47 GLU HA AAAA 47 . HA 1 1
744 1 1 2 2 20 ILE HA BBBB 92 . HA 1 1
744 1 2 1 1 47 GLU QG AAAA 47 . HG2 1 1
745 1 1 1 1 47 GLU HA AAAA 47 . HA 1 1
745 1 1 2 2 20 ILE HA BBBB 92 . HA 1 1
745 1 2 1 1 48 THR H AAAA 48 . HN 1 1
746 1 1 1 1 47 GLU HA AAAA 47 . HA 1 1
746 1 1 2 2 19 GLY QA BBBB 91 . HA2 1 1
746 1 2 2 2 21 GLN HE21 BBBB 93 . HE21 1 1
747 1 1 1 1 47 GLU QB AAAA 47 . HB1 1 1
747 1 2 1 1 48 THR H AAAA 48 . HN 1 1
748 1 1 1 1 47 GLU QG AAAA 47 . HG2 1 1
748 1 2 2 2 15 LEU HB3 BBBB 87 . HB2 1 1
749 1 1 1 1 48 THR H AAAA 48 . HN 1 1
749 1 2 1 1 48 THR HA AAAA 48 . HA 1 1
750 1 1 1 1 48 THR H AAAA 48 . HN 1 1
750 1 2 1 1 48 THR HB AAAA 48 . HB 1 1
751 1 1 1 1 48 THR H AAAA 48 . HN 1 1
751 1 2 1 1 48 THR MG AAAA 48 . HG21 1 1
752 1 1 1 1 48 THR H AAAA 48 . HN 1 1
752 1 1 1 1 49 SER H AAAA 49 . HN 1 1
752 1 1 1 1 53 TYR H AAAA 53 . HN 1 1
752 1 2 1 1 51 LEU H AAAA 51 . HN 1 1
753 1 1 1 1 48 THR H AAAA 48 . HN 1 1
753 1 2 1 1 51 LEU QD AAAA 51 . HD11 1 1
753 1 2 2 2 15 LEU QD BBBB 87 . HD11 1 1
754 1 1 1 1 48 THR H AAAA 48 . HN 1 1
754 1 2 2 2 21 GLN H BBBB 93 . HN 1 1
755 1 1 1 1 48 THR HA AAAA 48 . HA 1 1
755 1 2 1 1 48 THR MG AAAA 48 . HG21 1 1
756 1 1 1 1 48 THR HA AAAA 48 . HA 1 1
756 1 2 1 1 49 SER H AAAA 49 . HN 1 1
757 1 1 1 1 48 THR HA AAAA 48 . HA 1 1
757 1 2 1 1 51 LEU QD AAAA 51 . HD11 1 1
758 1 1 1 1 48 THR HA AAAA 48 . HA 1 1
758 1 2 1 1 52 ILE H AAAA 52 . HN 1 1
759 1 1 1 1 48 THR HA AAAA 48 . HA 1 1
759 1 2 2 2 20 ILE MD BBBB 92 . HD11 1 1
760 1 1 1 1 48 THR HA AAAA 48 . HA 1 1
760 1 2 2 2 20 ILE MD BBBB 92 . HD11 1 1
760 1 2 2 2 20 ILE MG BBBB 92 . HG21 1 1
761 1 1 1 1 48 THR HB AAAA 48 . HB 1 1
761 1 2 1 1 48 THR MG AAAA 48 . HG21 1 1
762 1 1 1 1 48 THR HB AAAA 48 . HB 1 1
762 1 2 1 1 49 SER H AAAA 49 . HN 1 1
763 1 1 1 1 48 THR HB AAAA 48 . HB 1 1
763 1 2 2 2 20 ILE MG BBBB 92 . HG21 1 1
764 1 1 1 1 48 THR MG AAAA 48 . HG21 1 1
764 1 2 1 1 49 SER H AAAA 49 . HN 1 1
765 1 1 1 1 48 THR MG AAAA 48 . HG21 1 1
765 1 2 1 1 52 ILE MD AAAA 52 . HD11 1 1
766 1 1 1 1 48 THR MG AAAA 48 . HG21 1 1
766 1 2 2 2 15 LEU QD BBBB 87 . HD11 1 1
767 1 1 1 1 48 THR MG AAAA 48 . HG21 1 1
767 1 2 2 2 20 ILE MD BBBB 92 . HD11 1 1
768 1 1 1 1 48 THR MG AAAA 48 . HG21 1 1
768 1 1 2 2 20 ILE HG12 BBBB 92 . HG11 1 1
768 1 2 2 2 21 GLN H BBBB 93 . HN 1 1
769 1 1 1 1 48 THR MG AAAA 48 . HG21 1 1
769 1 2 2 2 20 ILE MG BBBB 92 . HG21 1 1
770 1 1 1 1 49 SER H AAAA 49 . HN 1 1
770 1 2 1 1 49 SER HA AAAA 49 . HA 1 1
771 1 1 1 1 49 SER H AAAA 49 . HN 1 1
771 1 2 1 1 49 SER HB3 AAAA 49 . HB2 1 1
772 1 1 1 1 49 SER H AAAA 49 . HN 1 1
772 1 2 1 1 50 LYS H AAAA 50 . HN 1 1
773 1 1 1 1 49 SER H AAAA 49 . HN 1 1
773 1 2 1 1 51 LEU H AAAA 51 . HN 1 1
774 1 1 1 1 49 SER HA AAAA 49 . HA 1 1
774 1 2 1 1 50 LYS H AAAA 50 . HN 1 1
775 1 1 1 1 49 SER HA AAAA 49 . HA 1 1
775 1 2 1 1 52 ILE H AAAA 52 . HN 1 1
776 1 1 1 1 49 SER HA AAAA 49 . HA 1 1
776 1 2 1 1 52 ILE HB AAAA 52 . HB 1 1
777 1 1 1 1 49 SER HA AAAA 49 . HA 1 1
777 1 2 1 1 52 ILE MD AAAA 52 . HD11 1 1
778 1 1 1 1 49 SER HA AAAA 49 . HA 1 1
778 1 1 1 1 54 ASP HA AAAA 54 . HA 1 1
778 1 2 1 1 53 TYR H AAAA 53 . HN 1 1
779 1 1 1 1 50 LYS H AAAA 50 . HN 1 1
779 1 2 1 1 50 LYS HA AAAA 50 . HA 1 1
780 1 1 1 1 50 LYS H AAAA 50 . HN 1 1
780 1 2 1 1 51 LEU H AAAA 51 . HN 1 1
781 1 1 1 1 50 LYS H AAAA 50 . HN 1 1
781 1 1 1 1 55 PHE H AAAA 55 . HN 1 1
781 1 2 1 1 52 ILE H AAAA 52 . HN 1 1
782 1 1 1 1 50 LYS HA AAAA 50 . HA 1 1
782 1 2 1 1 50 LYS HG2 AAAA 50 . HG1 1 1
783 1 1 1 1 50 LYS HA AAAA 50 . HA 1 1
783 1 2 1 1 51 LEU H AAAA 51 . HN 1 1
784 1 1 1 1 50 LYS HA AAAA 50 . HA 1 1
784 1 2 1 1 53 TYR H AAAA 53 . HN 1 1
785 1 1 1 1 50 LYS HA AAAA 50 . HA 1 1
785 1 2 1 1 53 TYR HB2 AAAA 53 . HB2 1 1
786 1 1 1 1 50 LYS HA AAAA 50 . HA 1 1
786 1 2 1 1 53 TYR HB3 AAAA 53 . HB1 1 1
787 1 1 1 1 50 LYS HA AAAA 50 . HA 1 1
787 1 2 1 1 53 TYR QD AAAA 53 . HD1 1 1
788 1 1 1 1 50 LYS HA AAAA 50 . HA 1 1
788 1 1 1 1 62 LEU HA AAAA 62 . HA 1 1
788 1 2 1 1 53 TYR QE AAAA 53 . HE1 1 1
789 1 1 1 1 50 LYS HA AAAA 50 . HA 1 1
789 1 2 1 1 54 ASP H AAAA 54 . HN 1 1
790 1 1 1 1 50 LYS HD2 AAAA 50 . HD1 1 1
790 1 2 1 1 50 LYS HE3 AAAA 50 . HE2 1 1
791 1 1 1 1 50 LYS HD3 AAAA 50 . HD2 1 1
791 1 2 1 1 50 LYS HE3 AAAA 50 . HE2 1 1
792 1 1 1 1 50 LYS HE3 AAAA 50 . HE2 1 1
792 1 2 1 1 50 LYS HG2 AAAA 50 . HG1 1 1
793 1 1 1 1 50 LYS HE3 AAAA 50 . HE2 1 1
793 1 2 1 1 50 LYS HG3 AAAA 50 . HG2 1 1
794 1 1 1 1 50 LYS HG2 AAAA 50 . HG1 1 1
794 1 2 1 1 53 TYR QD AAAA 53 . HD1 1 1
795 1 1 1 1 50 LYS HG3 AAAA 50 . HG2 1 1
795 1 2 1 1 51 LEU H AAAA 51 . HN 1 1
796 1 1 1 1 51 LEU H AAAA 51 . HN 1 1
796 1 2 1 1 51 LEU HA AAAA 51 . HA 1 1
797 1 1 1 1 51 LEU H AAAA 51 . HN 1 1
797 1 2 1 1 51 LEU HB3 AAAA 51 . HB2 1 1
798 1 1 1 1 51 LEU H AAAA 51 . HN 1 1
798 1 2 1 1 51 LEU QD AAAA 51 . HD21 1 1
799 1 1 1 1 51 LEU H AAAA 51 . HN 1 1
799 1 2 1 1 51 LEU QD AAAA 51 . HD11 1 1
799 1 2 2 2 15 LEU QD BBBB 87 . HD11 1 1
800 1 1 1 1 51 LEU H AAAA 51 . HN 1 1
800 1 2 1 1 52 ILE H AAAA 52 . HN 1 1
801 1 1 1 1 51 LEU H AAAA 51 . HN 1 1
801 1 2 1 1 53 TYR H AAAA 53 . HN 1 1
802 1 1 1 1 51 LEU HA AAAA 51 . HA 1 1
802 1 2 1 1 51 LEU HB2 AAAA 51 . HB1 1 1
803 1 1 1 1 51 LEU HA AAAA 51 . HA 1 1
803 1 2 1 1 51 LEU HB3 AAAA 51 . HB2 1 1
804 1 1 1 1 51 LEU HA AAAA 51 . HA 1 1
804 1 2 1 1 51 LEU QD AAAA 51 . HD11 1 1
805 1 1 1 1 51 LEU HA AAAA 51 . HA 1 1
805 1 2 1 1 51 LEU HG AAAA 51 . HG 1 1
806 1 1 1 1 51 LEU HA AAAA 51 . HA 1 1
806 1 2 1 1 52 ILE H AAAA 52 . HN 1 1
807 1 1 1 1 51 LEU HA AAAA 51 . HA 1 1
807 1 2 1 1 53 TYR H AAAA 53 . HN 1 1
808 1 1 1 1 51 LEU HA AAAA 51 . HA 1 1
808 1 2 1 1 54 ASP H AAAA 54 . HN 1 1
809 1 1 1 1 51 LEU HA AAAA 51 . HA 1 1
809 1 2 1 1 54 ASP HB2 AAAA 54 . HB2 1 1
810 1 1 1 1 51 LEU HA AAAA 51 . HA 1 1
810 1 2 2 2 14 HIS HD2 BBBB 86 . HD2 1 1
811 1 1 1 1 51 LEU HA AAAA 51 . HA 1 1
811 1 2 2 2 14 HIS HE1 BBBB 86 . HE1 1 1
812 1 1 1 1 51 LEU HB2 AAAA 51 . HB1 1 1
812 1 2 1 1 51 LEU QD AAAA 51 . HD21 1 1
813 1 1 1 1 51 LEU HB2 AAAA 51 . HB1 1 1
813 1 1 1 1 52 ILE HG13 AAAA 52 . HG12 1 1
813 1 2 1 1 52 ILE H AAAA 52 . HN 1 1
814 1 1 1 1 51 LEU HB2 AAAA 51 . HB1 1 1
814 1 2 2 2 14 HIS HE1 BBBB 86 . HE1 1 1
815 1 1 1 1 51 LEU HB2 AAAA 51 . HB1 1 1
815 1 2 2 2 15 LEU QD BBBB 87 . HD11 1 1
816 1 1 1 1 51 LEU HB3 AAAA 51 . HB2 1 1
816 1 2 1 1 51 LEU QD AAAA 51 . HD21 1 1
817 1 1 1 1 51 LEU HB3 AAAA 51 . HB2 1 1
817 1 2 1 1 52 ILE H AAAA 52 . HN 1 1
818 1 1 1 1 51 LEU HB3 AAAA 51 . HB2 1 1
818 1 1 1 1 56 ILE HG12 AAAA 56 . HG11 1 1
818 1 2 1 1 55 PHE H AAAA 55 . HN 1 1
819 1 1 1 1 51 LEU HB3 AAAA 51 . HB2 1 1
819 1 2 2 2 14 HIS HE1 BBBB 86 . HE1 1 1
820 1 1 1 1 51 LEU HB3 AAAA 51 . HB2 1 1
820 1 2 2 2 15 LEU QD BBBB 87 . HD11 1 1
821 1 1 1 1 51 LEU MD1 AAAA 51 . HD11 1 1
821 1 2 1 1 51 LEU MD2 AAAA 51 . HD21 1 1
822 1 1 1 1 51 LEU QD AAAA 51 . HD21 1 1
822 1 2 1 1 51 LEU HG AAAA 51 . HG 1 1
823 1 1 1 1 51 LEU QD AAAA 51 . HD21 1 1
823 1 1 1 1 52 ILE MD AAAA 52 . HD11 1 1
823 1 2 1 1 53 TYR H AAAA 53 . HN 1 1
824 1 1 1 1 51 LEU QD AAAA 51 . HD11 1 1
824 1 1 1 1 52 ILE HG12 AAAA 52 . HG11 1 1
824 1 1 2 2 15 LEU QD BBBB 87 . HD11 1 1
824 1 2 1 1 53 TYR H AAAA 53 . HN 1 1
825 1 1 1 1 51 LEU QD AAAA 51 . HD11 1 1
825 1 1 1 1 52 ILE HG12 AAAA 52 . HG11 1 1
825 1 1 1 1 56 ILE MG AAAA 56 . HG21 1 1
825 1 1 2 2 15 LEU QD BBBB 87 . HD11 1 1
825 1 2 1 1 55 PHE H AAAA 55 . HN 1 1
826 1 1 1 1 51 LEU QD AAAA 51 . HD21 1 1
826 1 1 2 2 11 LEU QD BBBB 83 . HD11 1 1
826 1 2 1 1 55 PHE H AAAA 55 . HN 1 1
827 2 1 1 1 51 LEU QD AAAA 51 . HD21 1 1
827 2 2 2 2 18 HIS HD2 BBBB 90 . HD2 1 1
827 3 1 1 1 55 PHE HZ AAAA 55 . HZ 1 1
827 3 2 2 2 11 LEU QD BBBB 83 . HD11 1 1
828 1 1 1 1 51 LEU QD AAAA 51 . HD21 1 1
828 1 2 2 2 14 HIS HE1 BBBB 86 . HE1 1 1
829 1 1 1 1 51 LEU QD AAAA 51 . HD11 1 1
829 1 1 2 2 15 LEU QD BBBB 87 . HD11 1 1
829 1 2 2 2 14 HIS HE1 BBBB 86 . HE1 1 1
830 1 1 1 1 51 LEU QD AAAA 51 . HD11 1 1
830 1 2 2 2 15 LEU HA BBBB 87 . HA 1 1
831 1 1 1 1 51 LEU QD AAAA 51 . HD11 1 1
831 1 2 2 2 15 LEU QD BBBB 87 . HD11 1 1
832 1 1 1 1 51 LEU QD AAAA 51 . HD11 1 1
832 1 1 2 2 15 LEU QD BBBB 87 . HD11 1 1
832 1 2 2 2 17 GLU H BBBB 89 . HN 1 1
833 1 1 1 1 51 LEU QD AAAA 51 . HD11 1 1
833 1 1 2 2 15 LEU QD BBBB 87 . HD11 1 1
833 1 2 2 2 18 HIS H BBBB 90 . HN 1 1
834 1 1 1 1 51 LEU QD AAAA 51 . HD11 1 1
834 1 1 2 2 15 LEU QD BBBB 87 . HD11 1 1
834 1 2 2 2 19 GLY H BBBB 91 . HN 1 1
835 1 1 1 1 51 LEU QD AAAA 51 . HD11 1 1
835 1 2 2 2 18 HIS HB2 BBBB 90 . HB1 1 1
836 1 1 1 1 51 LEU QD AAAA 51 . HD11 1 1
836 1 2 2 2 18 HIS HB3 BBBB 90 . HB2 1 1
837 1 1 1 1 51 LEU QD AAAA 51 . HD21 1 1
837 1 2 2 2 18 HIS HD2 BBBB 90 . HD2 1 1
838 1 1 1 1 51 LEU QD AAAA 51 . HD11 1 1
838 1 2 2 2 18 HIS HE1 BBBB 90 . HE1 1 1
839 1 1 1 1 51 LEU QD AAAA 51 . HD11 1 1
839 1 1 2 2 20 ILE MG BBBB 92 . HG21 1 1
839 1 2 2 2 20 ILE H BBBB 92 . HN 1 1
840 1 1 1 1 51 LEU QD AAAA 51 . HD21 1 1
840 1 2 2 2 20 ILE MD BBBB 92 . HD11 1 1
841 1 1 1 1 51 LEU QD AAAA 51 . HD11 1 1
841 1 2 2 2 20 ILE HG12 BBBB 92 . HG11 1 1
842 1 1 1 1 51 LEU QD AAAA 51 . HD11 1 1
842 1 2 2 2 20 ILE HG13 BBBB 92 . HG12 1 1
843 1 1 1 1 51 LEU HG AAAA 51 . HG 1 1
843 1 2 2 2 14 HIS HE1 BBBB 86 . HE1 1 1
844 1 1 1 1 52 ILE H AAAA 52 . HN 1 1
844 1 2 1 1 52 ILE HA AAAA 52 . HA 1 1
845 1 1 1 1 52 ILE H AAAA 52 . HN 1 1
845 1 2 1 1 52 ILE MD AAAA 52 . HD11 1 1
846 1 1 1 1 52 ILE H AAAA 52 . HN 1 1
846 1 2 1 1 52 ILE MG AAAA 52 . HG21 1 1
847 1 1 1 1 52 ILE H AAAA 52 . HN 1 1
847 1 2 1 1 53 TYR H AAAA 53 . HN 1 1
848 1 1 1 1 52 ILE H AAAA 52 . HN 1 1
848 1 2 2 2 15 LEU QD BBBB 87 . HD11 1 1
849 1 1 1 1 52 ILE HA AAAA 52 . HA 1 1
849 1 2 1 1 52 ILE MD AAAA 52 . HD11 1 1
850 1 1 1 1 52 ILE HA AAAA 52 . HA 1 1
850 1 2 1 1 52 ILE HG13 AAAA 52 . HG12 1 1
851 1 1 1 1 52 ILE HA AAAA 52 . HA 1 1
851 1 2 1 1 52 ILE MG AAAA 52 . HG21 1 1
852 1 1 1 1 52 ILE HA AAAA 52 . HA 1 1
852 1 2 1 1 53 TYR H AAAA 53 . HN 1 1
853 1 1 1 1 52 ILE HA AAAA 52 . HA 1 1
853 1 2 1 1 55 PHE H AAAA 55 . HN 1 1
854 1 1 1 1 52 ILE HA AAAA 52 . HA 1 1
854 1 2 1 1 56 ILE H AAAA 56 . HN 1 1
855 1 1 1 1 52 ILE HA AAAA 52 . HA 1 1
855 1 2 2 2 11 LEU QD BBBB 83 . HD11 1 1
856 1 1 1 1 52 ILE HA AAAA 52 . HA 1 1
856 1 2 2 2 14 HIS HD2 BBBB 86 . HD2 1 1
857 1 1 1 1 52 ILE HA AAAA 52 . HA 1 1
857 1 2 2 2 15 LEU QD BBBB 87 . HD11 1 1
858 1 1 1 1 52 ILE HB AAAA 52 . HB 1 1
858 1 2 1 1 52 ILE MD AAAA 52 . HD11 1 1
859 1 1 1 1 52 ILE HB AAAA 52 . HB 1 1
859 1 2 1 1 52 ILE MG AAAA 52 . HG21 1 1
860 1 1 1 1 52 ILE HB AAAA 52 . HB 1 1
860 1 1 1 1 56 ILE HG13 AAAA 56 . HG12 1 1
860 1 2 1 1 55 PHE H AAAA 55 . HN 1 1
861 1 1 1 1 52 ILE MD AAAA 52 . HD11 1 1
861 1 2 1 1 52 ILE HG12 AAAA 52 . HG11 1 1
862 1 1 1 1 52 ILE MD AAAA 52 . HD11 1 1
862 1 2 1 1 52 ILE HG13 AAAA 52 . HG12 1 1
863 1 1 1 1 52 ILE MD AAAA 52 . HD11 1 1
863 1 2 1 1 52 ILE MG AAAA 52 . HG21 1 1
864 1 1 1 1 52 ILE MD AAAA 52 . HD11 1 1
864 1 2 2 2 11 LEU QD BBBB 83 . HD11 1 1
865 1 1 1 1 52 ILE MD AAAA 52 . HD11 1 1
865 1 2 2 2 15 LEU QD BBBB 87 . HD21 1 1
866 1 1 1 1 52 ILE HG12 AAAA 52 . HG11 1 1
866 1 2 1 1 52 ILE MG AAAA 52 . HG21 1 1
867 1 1 1 1 52 ILE HG12 AAAA 52 . HG11 1 1
867 1 2 2 2 11 LEU QD BBBB 83 . HD11 1 1
868 1 1 1 1 52 ILE HG12 AAAA 52 . HG11 1 1
868 1 2 2 2 15 LEU QD BBBB 87 . HD21 1 1
869 1 1 1 1 52 ILE HG13 AAAA 52 . HG12 1 1
869 1 2 2 2 11 LEU QD BBBB 83 . HD11 1 1
870 1 1 1 1 52 ILE HG13 AAAA 52 . HG12 1 1
870 1 2 2 2 15 LEU QD BBBB 87 . HD11 1 1
871 1 1 1 1 52 ILE MG AAAA 52 . HG21 1 1
871 1 2 1 1 53 TYR H AAAA 53 . HN 1 1
872 1 1 1 1 52 ILE MG AAAA 52 . HG21 1 1
872 1 2 1 1 53 TYR HA AAAA 53 . HA 1 1
873 1 1 1 1 52 ILE MG AAAA 52 . HG21 1 1
873 1 2 1 1 53 TYR QD AAAA 53 . HD1 1 1
874 1 1 1 1 52 ILE MG AAAA 52 . HG21 1 1
874 1 2 1 1 55 PHE H AAAA 55 . HN 1 1
875 1 1 1 1 52 ILE MG AAAA 52 . HG21 1 1
875 1 2 1 1 55 PHE QD AAAA 55 . HD1 1 1
876 1 1 1 1 52 ILE MG AAAA 52 . HG21 1 1
876 1 2 1 1 56 ILE MD AAAA 56 . HD11 1 1
877 1 1 1 1 52 ILE MG AAAA 52 . HG21 1 1
877 1 2 2 2 11 LEU QD BBBB 83 . HD21 1 1
878 1 1 1 1 52 ILE MG AAAA 52 . HG21 1 1
878 1 2 2 2 14 HIS HD2 BBBB 86 . HD2 1 1
879 1 1 1 1 53 TYR H AAAA 53 . HN 1 1
879 1 2 1 1 53 TYR QD AAAA 53 . HD1 1 1
880 1 1 1 1 53 TYR HA AAAA 53 . HA 1 1
880 1 2 1 1 53 TYR HB2 AAAA 53 . HB2 1 1
881 1 1 1 1 53 TYR HA AAAA 53 . HA 1 1
881 1 2 1 1 53 TYR HB3 AAAA 53 . HB1 1 1
882 1 1 1 1 53 TYR HA AAAA 53 . HA 1 1
882 1 2 1 1 53 TYR QD AAAA 53 . HD1 1 1
883 1 1 1 1 53 TYR HA AAAA 53 . HA 1 1
883 1 2 1 1 53 TYR QE AAAA 53 . HE1 1 1
884 1 1 1 1 53 TYR HA AAAA 53 . HA 1 1
884 1 2 1 1 54 ASP H AAAA 54 . HN 1 1
885 1 1 1 1 53 TYR HA AAAA 53 . HA 1 1
885 1 2 1 1 56 ILE H AAAA 56 . HN 1 1
886 1 1 1 1 53 TYR HA AAAA 53 . HA 1 1
886 1 2 1 1 56 ILE HB AAAA 56 . HB 1 1
887 1 1 1 1 53 TYR HA AAAA 53 . HA 1 1
887 1 2 1 1 56 ILE MD AAAA 56 . HD11 1 1
888 1 1 1 1 53 TYR HB2 AAAA 53 . HB2 1 1
888 1 2 1 1 53 TYR QD AAAA 53 . HD1 1 1
889 1 1 1 1 53 TYR HB2 AAAA 53 . HB2 1 1
889 1 1 1 1 57 GLU HB2 AAAA 57 . HB2 1 1
889 1 1 1 1 59 GLN HG2 AAAA 59 . HG2 1 1
889 1 1 2 2 11 LEU HB3 BBBB 83 . HB2 1 1
889 1 2 2 2 14 HIS HE1 BBBB 86 . HE1 1 1
890 1 1 1 1 53 TYR HB3 AAAA 53 . HB1 1 1
890 1 2 1 1 53 TYR QD AAAA 53 . HD1 1 1
891 1 1 1 1 53 TYR HB3 AAAA 53 . HB1 1 1
891 1 2 1 1 54 ASP H AAAA 54 . HN 1 1
892 1 1 1 1 53 TYR QD AAAA 53 . HD1 1 1
892 1 2 1 1 54 ASP H AAAA 54 . HN 1 1
893 1 1 1 1 53 TYR QD AAAA 53 . HD1 1 1
893 1 2 1 1 54 ASP HA AAAA 54 . HA 1 1
894 1 1 1 1 53 TYR QD AAAA 53 . HD1 1 1
894 1 2 1 1 56 ILE MD AAAA 56 . HD11 1 1
895 1 1 1 1 53 TYR QD AAAA 53 . HD1 1 1
895 1 2 1 1 56 ILE MG AAAA 56 . HG21 1 1
896 1 1 1 1 53 TYR QD AAAA 53 . HD1 1 1
896 1 2 1 1 65 VAL QG AAAA 65 . HG11 1 1
896 1 2 2 2 11 LEU QD BBBB 83 . HD21 1 1
897 1 1 1 1 53 TYR QE AAAA 53 . HE1 1 1
897 1 2 1 1 54 ASP HA AAAA 54 . HA 1 1
898 2 1 1 1 53 TYR QE AAAA 53 . HE1 1 1
898 2 2 1 1 57 GLU HA AAAA 57 . HA 1 1
898 3 1 1 1 55 PHE QD AAAA 55 . HD1 1 1
898 3 2 1 1 57 GLU HA AAAA 57 . HA 1 1
898 3 2 2 2 7 VAL HA BBBB 79 . HA 1 1
898 3 2 2 2 15 LEU HA BBBB 87 . HA 1 1
899 1 1 1 1 54 ASP H AAAA 54 . HN 1 1
899 1 2 1 1 54 ASP HA AAAA 54 . HA 1 1
900 1 1 1 1 54 ASP H AAAA 54 . HN 1 1
900 1 2 1 1 54 ASP HB2 AAAA 54 . HB2 1 1
901 1 1 1 1 54 ASP H AAAA 54 . HN 1 1
901 1 2 1 1 54 ASP HB3 AAAA 54 . HB1 1 1
902 1 1 1 1 54 ASP H AAAA 54 . HN 1 1
902 1 2 1 1 55 PHE H AAAA 55 . HN 1 1
903 1 1 1 1 54 ASP H AAAA 54 . HN 1 1
903 1 2 1 1 56 ILE H AAAA 56 . HN 1 1
904 1 1 1 1 54 ASP HA AAAA 54 . HA 1 1
904 1 2 1 1 54 ASP HB2 AAAA 54 . HB2 1 1
905 1 1 1 1 54 ASP HA AAAA 54 . HA 1 1
905 1 2 1 1 54 ASP HB3 AAAA 54 . HB1 1 1
906 1 1 1 1 54 ASP HA AAAA 54 . HA 1 1
906 1 2 1 1 55 PHE H AAAA 55 . HN 1 1
907 1 1 1 1 54 ASP HA AAAA 54 . HA 1 1
907 1 2 1 1 57 GLU HB2 AAAA 57 . HB2 1 1
908 1 1 1 1 54 ASP HA AAAA 54 . HA 1 1
908 1 2 1 1 57 GLU HB3 AAAA 57 . HB1 1 1
909 1 1 1 1 54 ASP HA AAAA 54 . HA 1 1
909 1 2 1 1 58 ASP H AAAA 58 . HN 1 1
910 1 1 1 1 54 ASP HB2 AAAA 54 . HB2 1 1
910 1 2 1 1 55 PHE H AAAA 55 . HN 1 1
911 1 1 1 1 54 ASP HB2 AAAA 54 . HB2 1 1
911 1 2 2 2 14 HIS HE1 BBBB 86 . HE1 1 1
912 1 1 1 1 54 ASP HB3 AAAA 54 . HB1 1 1
912 1 2 1 1 55 PHE H AAAA 55 . HN 1 1
913 1 1 1 1 54 ASP HB3 AAAA 54 . HB1 1 1
913 1 2 2 2 14 HIS HE1 BBBB 86 . HE1 1 1
914 1 1 1 1 55 PHE H AAAA 55 . HN 1 1
914 1 2 1 1 55 PHE HA AAAA 55 . HA 1 1
915 1 1 1 1 55 PHE H AAAA 55 . HN 1 1
915 1 2 1 1 55 PHE HB2 AAAA 55 . HB1 1 1
916 1 1 1 1 55 PHE H AAAA 55 . HN 1 1
916 1 2 1 1 55 PHE HB3 AAAA 55 . HB2 1 1
917 1 1 1 1 55 PHE H AAAA 55 . HN 1 1
917 1 2 1 1 55 PHE QD AAAA 55 . HD1 1 1
918 1 1 1 1 55 PHE H AAAA 55 . HN 1 1
918 1 2 1 1 56 ILE H AAAA 56 . HN 1 1
919 1 1 1 1 55 PHE H AAAA 55 . HN 1 1
919 1 2 1 1 57 GLU H AAAA 57 . HN 1 1
919 1 2 2 2 14 HIS HE1 BBBB 86 . HE1 1 1
920 1 1 1 1 55 PHE H AAAA 55 . HN 1 1
920 1 2 1 1 57 GLU HB3 AAAA 57 . HB1 1 1
921 1 1 1 1 55 PHE H AAAA 55 . HN 1 1
921 1 1 1 1 60 GLY H AAAA 60 . HN 1 1
921 1 2 1 1 58 ASP H AAAA 58 . HN 1 1
922 1 1 1 1 55 PHE HA AAAA 55 . HA 1 1
922 1 2 1 1 55 PHE HB2 AAAA 55 . HB1 1 1
923 1 1 1 1 55 PHE HA AAAA 55 . HA 1 1
923 1 2 1 1 55 PHE QD AAAA 55 . HD1 1 1
924 1 1 1 1 55 PHE HA AAAA 55 . HA 1 1
924 1 2 1 1 55 PHE QE AAAA 55 . HE1 1 1
925 1 1 1 1 55 PHE HA AAAA 55 . HA 1 1
925 1 2 1 1 58 ASP H AAAA 58 . HN 1 1
926 1 1 1 1 55 PHE HA AAAA 55 . HA 1 1
926 1 2 1 1 58 ASP HB2 AAAA 58 . HB1 1 1
927 1 1 1 1 55 PHE HA AAAA 55 . HA 1 1
927 1 2 1 1 58 ASP HB3 AAAA 58 . HB2 1 1
928 1 1 1 1 55 PHE HA AAAA 55 . HA 1 1
928 1 1 1 1 59 GLN HA AAAA 59 . HA 1 1
928 1 2 1 1 59 GLN HE22 AAAA 59 . HE22 1 1
929 1 1 1 1 55 PHE HA AAAA 55 . HA 1 1
929 1 1 2 2 12 MET HA BBBB 84 . HA 1 1
929 1 2 2 2 14 HIS HD2 BBBB 86 . HD2 1 1
930 1 1 1 1 55 PHE HA AAAA 55 . HA 1 1
930 1 2 2 2 14 HIS HE1 BBBB 86 . HE1 1 1
931 1 1 1 1 55 PHE HB2 AAAA 55 . HB1 1 1
931 1 2 1 1 55 PHE QD AAAA 55 . HD1 1 1
932 1 1 1 1 55 PHE HB2 AAAA 55 . HB1 1 1
932 1 2 1 1 56 ILE H AAAA 56 . HN 1 1
933 1 1 1 1 55 PHE HB2 AAAA 55 . HB1 1 1
933 1 2 2 2 11 LEU QD BBBB 83 . HD11 1 1
934 1 1 1 1 55 PHE HB2 AAAA 55 . HB1 1 1
934 1 2 2 2 14 HIS HD2 BBBB 86 . HD2 1 1
935 1 1 1 1 55 PHE HB2 AAAA 55 . HB1 1 1
935 1 2 2 2 14 HIS HE1 BBBB 86 . HE1 1 1
936 1 1 1 1 55 PHE HB2 AAAA 55 . HB1 1 1
936 1 1 2 2 17 GLU HG2 BBBB 89 . HG1 1 1
936 1 2 2 2 18 HIS HE1 BBBB 90 . HE1 1 1
937 1 1 1 1 55 PHE HB3 AAAA 55 . HB2 1 1
937 1 2 1 1 56 ILE H AAAA 56 . HN 1 1
938 1 1 1 1 55 PHE HB3 AAAA 55 . HB2 1 1
938 1 2 2 2 11 LEU QD BBBB 83 . HD11 1 1
939 1 1 1 1 55 PHE HB3 AAAA 55 . HB2 1 1
939 1 2 2 2 14 HIS HD2 BBBB 86 . HD2 1 1
940 2 1 1 1 55 PHE QD AAAA 55 . HD1 1 1
940 2 2 2 2 14 HIS HB2 BBBB 86 . HB1 1 1
940 3 1 1 1 55 PHE HD1 AAAA 55 . HD1 1 1
940 3 2 2 2 14 HIS HB3 BBBB 86 . HB2 1 1
941 1 1 1 1 55 PHE QD AAAA 55 . HD1 1 1
941 1 2 1 1 56 ILE H AAAA 56 . HN 1 1
942 1 1 1 1 55 PHE QD AAAA 55 . HD1 1 1
942 1 2 1 1 56 ILE MD AAAA 56 . HD11 1 1
943 1 1 1 1 55 PHE QD AAAA 55 . HD1 1 1
943 1 2 2 2 11 LEU HA BBBB 83 . HA 1 1
944 1 1 1 1 55 PHE QD AAAA 55 . HD1 1 1
944 1 2 2 2 11 LEU QD BBBB 83 . HD11 1 1
945 1 1 1 1 55 PHE QD AAAA 55 . HD1 1 1
945 1 2 2 2 14 HIS HA BBBB 86 . HA 1 1
946 1 1 1 1 55 PHE QD AAAA 55 . HD1 1 1
946 1 2 2 2 14 HIS HD2 BBBB 86 . HD2 1 1
947 1 1 1 1 55 PHE QD AAAA 55 . HD1 1 1
947 1 2 2 2 14 HIS HE1 BBBB 86 . HE1 1 1
948 2 1 1 1 55 PHE QE AAAA 55 . HE1 1 1
948 2 2 2 2 10 ARG HB3 BBBB 82 . HB2 1 1
948 3 1 1 1 55 PHE HE2 AAAA 55 . HE2 1 1
948 3 2 2 2 7 VAL HB BBBB 79 . HB 1 1
949 1 1 1 1 55 PHE QE AAAA 55 . HE1 1 1
949 1 2 1 1 56 ILE HA AAAA 56 . HA 1 1
950 1 1 1 1 55 PHE QE AAAA 55 . HE1 1 1
950 1 2 1 1 59 GLN HA AAAA 59 . HA 1 1
950 1 2 2 2 8 ALA HA BBBB 80 . HA 1 1
951 1 1 1 1 55 PHE QE AAAA 55 . HE1 1 1
951 1 2 1 1 59 GLN HE21 AAAA 59 . HE21 1 1
952 1 1 1 1 55 PHE QE AAAA 55 . HE1 1 1
952 1 2 2 2 7 VAL HA BBBB 79 . HA 1 1
953 1 1 1 1 55 PHE QE AAAA 55 . HE1 1 1
953 1 2 2 2 7 VAL QG BBBB 79 . HG11 1 1
954 1 1 1 1 55 PHE QE AAAA 55 . HE1 1 1
954 1 2 2 2 10 ARG H BBBB 82 . HN 1 1
955 1 1 1 1 55 PHE QE AAAA 55 . HE1 1 1
955 1 2 2 2 10 ARG HA BBBB 82 . HA 1 1
956 1 1 1 1 55 PHE QE AAAA 55 . HE1 1 1
956 1 2 2 2 10 ARG HB2 BBBB 82 . HB1 1 1
956 1 2 2 2 10 ARG QG BBBB 82 . HG2 1 1
957 1 1 1 1 55 PHE QE AAAA 55 . HE1 1 1
957 1 2 2 2 10 ARG HD3 BBBB 82 . HD2 1 1
958 1 1 1 1 55 PHE QE AAAA 55 . HE1 1 1
958 1 2 2 2 11 LEU HA BBBB 83 . HA 1 1
959 1 1 1 1 55 PHE QE AAAA 55 . HE1 1 1
959 1 2 2 2 11 LEU HB2 BBBB 83 . HB1 1 1
960 1 1 1 1 55 PHE QE AAAA 55 . HE1 1 1
960 1 2 2 2 11 LEU QD BBBB 83 . HD11 1 1
961 1 1 1 1 55 PHE HZ AAAA 55 . HZ 1 1
961 1 2 1 1 59 GLN HE21 AAAA 59 . HE21 1 1
962 2 1 1 1 55 PHE HZ AAAA 55 . HZ 1 1
962 2 2 1 1 59 GLN HE21 AAAA 59 . HE21 1 1
962 3 1 2 2 14 HIS HD2 BBBB 86 . HD2 1 1
962 3 2 2 2 18 HIS HD2 BBBB 90 . HD2 1 1
963 1 1 1 1 55 PHE HZ AAAA 55 . HZ 1 1
963 1 2 1 1 59 GLN HE22 AAAA 59 . HE22 1 1
964 1 1 1 1 55 PHE HZ AAAA 55 . HZ 1 1
964 1 2 1 1 59 GLN HG3 AAAA 59 . HG1 1 1
964 1 2 2 2 11 LEU HG BBBB 83 . HG 1 1
965 1 1 1 1 55 PHE HZ AAAA 55 . HZ 1 1
965 1 2 1 1 65 VAL QG AAAA 65 . HG11 1 1
965 1 2 2 2 11 LEU QD BBBB 83 . HD21 1 1
966 1 1 1 1 55 PHE HZ AAAA 55 . HZ 1 1
966 1 2 2 2 7 VAL HA BBBB 79 . HA 1 1
967 1 1 1 1 55 PHE HZ AAAA 55 . HZ 1 1
967 1 2 2 2 7 VAL QG BBBB 79 . HG21 1 1
968 1 1 1 1 55 PHE HZ AAAA 55 . HZ 1 1
968 1 2 2 2 8 ALA HA BBBB 80 . HA 1 1
969 2 1 1 1 55 PHE HZ AAAA 55 . HZ 1 1
969 2 2 2 2 10 ARG HA BBBB 82 . HA 1 1
969 3 1 2 2 16 ALA HA BBBB 88 . HA 1 1
969 3 2 2 2 18 HIS HD2 BBBB 90 . HD2 1 1
970 1 1 1 1 55 PHE HZ AAAA 55 . HZ 1 1
970 1 2 2 2 10 ARG HB2 BBBB 82 . HB1 1 1
970 1 2 2 2 10 ARG QG BBBB 82 . HG2 1 1
971 1 1 1 1 55 PHE HZ AAAA 55 . HZ 1 1
971 1 2 2 2 10 ARG HB3 BBBB 82 . HB2 1 1
972 1 1 1 1 55 PHE HZ AAAA 55 . HZ 1 1
972 1 2 2 2 10 ARG HD3 BBBB 82 . HD2 1 1
973 1 1 1 1 55 PHE HZ AAAA 55 . HZ 1 1
973 1 2 2 2 10 ARG QG BBBB 82 . HG1 1 1
974 1 1 1 1 55 PHE HZ AAAA 55 . HZ 1 1
974 1 2 2 2 11 LEU HA BBBB 83 . HA 1 1
975 1 1 1 1 56 ILE H AAAA 56 . HN 1 1
975 1 2 1 1 56 ILE HA AAAA 56 . HA 1 1
976 1 1 1 1 56 ILE H AAAA 56 . HN 1 1
976 1 2 1 1 56 ILE MD AAAA 56 . HD11 1 1
977 1 1 1 1 56 ILE H AAAA 56 . HN 1 1
977 1 2 1 1 56 ILE HG12 AAAA 56 . HG11 1 1
978 1 1 1 1 56 ILE H AAAA 56 . HN 1 1
978 1 2 1 1 56 ILE HG13 AAAA 56 . HG12 1 1
979 1 1 1 1 56 ILE H AAAA 56 . HN 1 1
979 1 2 1 1 56 ILE MG AAAA 56 . HG21 1 1
980 1 1 1 1 56 ILE HA AAAA 56 . HA 1 1
980 1 2 1 1 56 ILE HB AAAA 56 . HB 1 1
981 1 1 1 1 56 ILE HA AAAA 56 . HA 1 1
981 1 2 1 1 56 ILE MD AAAA 56 . HD11 1 1
982 1 1 1 1 56 ILE HA AAAA 56 . HA 1 1
982 1 2 1 1 56 ILE HG12 AAAA 56 . HG11 1 1
983 1 1 1 1 56 ILE HA AAAA 56 . HA 1 1
983 1 2 1 1 56 ILE MG AAAA 56 . HG21 1 1
984 1 1 1 1 56 ILE HA AAAA 56 . HA 1 1
984 1 2 1 1 57 GLU H AAAA 57 . HN 1 1
985 1 1 1 1 56 ILE HA AAAA 56 . HA 1 1
985 1 2 1 1 59 GLN H AAAA 59 . HN 1 1
986 1 1 1 1 56 ILE HA AAAA 56 . HA 1 1
986 1 2 1 1 65 VAL QG AAAA 65 . HG21 1 1
987 1 1 1 1 56 ILE HB AAAA 56 . HB 1 1
987 1 2 1 1 56 ILE MD AAAA 56 . HD11 1 1
988 1 1 1 1 56 ILE HB AAAA 56 . HB 1 1
988 1 2 1 1 56 ILE MG AAAA 56 . HG21 1 1
989 1 1 1 1 56 ILE MD AAAA 56 . HD11 1 1
989 1 2 1 1 56 ILE HG12 AAAA 56 . HG11 1 1
990 1 1 1 1 56 ILE MD AAAA 56 . HD11 1 1
990 1 2 1 1 56 ILE HG13 AAAA 56 . HG12 1 1
991 1 1 1 1 56 ILE HG12 AAAA 56 . HG11 1 1
991 1 2 1 1 56 ILE MG AAAA 56 . HG21 1 1
992 1 1 1 1 56 ILE HG13 AAAA 56 . HG12 1 1
992 1 2 1 1 56 ILE MG AAAA 56 . HG21 1 1
993 1 1 1 1 56 ILE MG AAAA 56 . HG21 1 1
993 1 2 1 1 57 GLU H AAAA 57 . HN 1 1
994 1 1 1 1 56 ILE MG AAAA 56 . HG21 1 1
994 1 2 1 1 59 GLN H AAAA 59 . HN 1 1
995 1 1 1 1 56 ILE MG AAAA 56 . HG21 1 1
995 1 2 1 1 61 GLY H AAAA 61 . HN 1 1
996 1 1 1 1 56 ILE MG AAAA 56 . HG21 1 1
996 1 2 1 1 61 GLY HA2 AAAA 61 . HA1 1 1
997 1 1 1 1 56 ILE MG AAAA 56 . HG21 1 1
997 1 2 1 1 61 GLY HA3 AAAA 61 . HA2 1 1
998 1 1 1 1 56 ILE MG AAAA 56 . HG21 1 1
998 1 2 1 1 62 LEU H AAAA 62 . HN 1 1
999 1 1 1 1 56 ILE MG AAAA 56 . HG21 1 1
999 1 2 1 1 62 LEU HA AAAA 62 . HA 1 1
1000 1 1 1 1 56 ILE MG AAAA 56 . HG21 1 1
1000 1 2 1 1 62 LEU HB3 AAAA 62 . HB2 1 1
1001 1 1 1 1 56 ILE MG AAAA 56 . HG21 1 1
1001 1 2 1 1 62 LEU QD AAAA 62 . HD21 1 1
1001 1 2 1 1 65 VAL QG AAAA 65 . HG21 1 1
1002 1 1 1 1 56 ILE MG AAAA 56 . HG21 1 1
1002 1 2 1 1 65 VAL HB AAAA 65 . HB 1 1
1003 1 1 1 1 57 GLU H AAAA 57 . HN 1 1
1003 1 2 1 1 58 ASP H AAAA 58 . HN 1 1
1004 1 1 1 1 57 GLU H AAAA 57 . HN 1 1
1004 1 2 1 1 59 GLN H AAAA 59 . HN 1 1
1005 1 1 1 1 57 GLU HA AAAA 57 . HA 1 1
1005 1 2 1 1 57 GLU HG2 AAAA 57 . HG1 1 1
1006 1 1 1 1 57 GLU HA AAAA 57 . HA 1 1
1006 1 2 1 1 57 GLU HG3 AAAA 57 . HG2 1 1
1007 1 1 1 1 57 GLU HA AAAA 57 . HA 1 1
1007 1 2 1 1 58 ASP H AAAA 58 . HN 1 1
1008 1 1 1 1 57 GLU HA AAAA 57 . HA 1 1
1008 1 2 1 1 61 GLY H AAAA 61 . HN 1 1
1009 1 1 1 1 57 GLU HA AAAA 57 . HA 1 1
1009 1 2 1 1 61 GLY HA2 AAAA 61 . HA1 1 1
1010 1 1 1 1 57 GLU HA AAAA 57 . HA 1 1
1010 1 2 1 1 61 GLY HA3 AAAA 61 . HA2 1 1
1011 1 1 1 1 57 GLU HB3 AAAA 57 . HB1 1 1
1011 1 1 1 1 57 GLU HG2 AAAA 57 . HG1 1 1
1011 1 1 1 1 59 GLN HG2 AAAA 59 . HG2 1 1
1011 1 2 1 1 60 GLY H AAAA 60 . HN 1 1
1012 1 1 1 1 57 GLU HB3 AAAA 57 . HB1 1 1
1012 1 1 1 1 57 GLU HG2 AAAA 57 . HG1 1 1
1012 1 1 1 1 59 GLN HG2 AAAA 59 . HG2 1 1
1012 1 2 1 1 61 GLY H AAAA 61 . HN 1 1
1013 1 1 1 1 57 GLU HB3 AAAA 57 . HB1 1 1
1013 1 2 1 1 58 ASP H AAAA 58 . HN 1 1
1014 1 1 1 1 58 ASP H AAAA 58 . HN 1 1
1014 1 2 1 1 58 ASP HA AAAA 58 . HA 1 1
1015 1 1 1 1 58 ASP H AAAA 58 . HN 1 1
1015 1 2 1 1 58 ASP HB2 AAAA 58 . HB1 1 1
1016 1 1 1 1 58 ASP H AAAA 58 . HN 1 1
1016 1 2 1 1 58 ASP HB3 AAAA 58 . HB2 1 1
1017 1 1 1 1 58 ASP H AAAA 58 . HN 1 1
1017 1 2 1 1 59 GLN H AAAA 59 . HN 1 1
1018 1 1 1 1 58 ASP HA AAAA 58 . HA 1 1
1018 1 2 1 1 58 ASP HB2 AAAA 58 . HB1 1 1
1019 1 1 1 1 58 ASP HA AAAA 58 . HA 1 1
1019 1 2 1 1 58 ASP HB3 AAAA 58 . HB2 1 1
1020 1 1 1 1 58 ASP HA AAAA 58 . HA 1 1
1020 1 2 1 1 59 GLN H AAAA 59 . HN 1 1
1021 1 1 1 1 58 ASP HA AAAA 58 . HA 1 1
1021 1 1 1 1 60 GLY HA3 AAAA 60 . HA1 1 1
1021 1 2 1 1 60 GLY H AAAA 60 . HN 1 1
1022 1 1 1 1 58 ASP HB2 AAAA 58 . HB1 1 1
1022 1 2 1 1 59 GLN H AAAA 59 . HN 1 1
1023 1 1 1 1 58 ASP HB2 AAAA 58 . HB1 1 1
1023 1 2 1 1 59 GLN HE21 AAAA 59 . HE21 1 1
1024 1 1 1 1 58 ASP HB2 AAAA 58 . HB1 1 1
1024 1 2 1 1 59 GLN HE22 AAAA 59 . HE22 1 1
1025 1 1 1 1 58 ASP HB2 AAAA 58 . HB1 1 1
1025 1 2 2 2 14 HIS HD2 BBBB 86 . HD2 1 1
1026 1 1 1 1 58 ASP HB3 AAAA 58 . HB2 1 1
1026 1 2 1 1 59 GLN H AAAA 59 . HN 1 1
1027 1 1 1 1 58 ASP HB3 AAAA 58 . HB2 1 1
1027 1 2 1 1 59 GLN HE21 AAAA 59 . HE21 1 1
1028 1 1 1 1 58 ASP HB3 AAAA 58 . HB2 1 1
1028 1 2 1 1 59 GLN HE22 AAAA 59 . HE22 1 1
1029 1 1 1 1 59 GLN H AAAA 59 . HN 1 1
1029 1 2 1 1 59 GLN HA AAAA 59 . HA 1 1
1030 1 1 1 1 59 GLN H AAAA 59 . HN 1 1
1030 1 2 1 1 59 GLN HB2 AAAA 59 . HB2 1 1
1031 1 1 1 1 59 GLN H AAAA 59 . HN 1 1
1031 1 2 1 1 59 GLN HB3 AAAA 59 . HB1 1 1
1032 1 1 1 1 59 GLN H AAAA 59 . HN 1 1
1032 1 2 1 1 59 GLN HE21 AAAA 59 . HE21 1 1
1033 1 1 1 1 59 GLN H AAAA 59 . HN 1 1
1033 1 2 1 1 59 GLN HE22 AAAA 59 . HE22 1 1
1034 1 1 1 1 59 GLN H AAAA 59 . HN 1 1
1034 1 2 1 1 59 GLN HG2 AAAA 59 . HG2 1 1
1035 1 1 1 1 59 GLN H AAAA 59 . HN 1 1
1035 1 2 1 1 59 GLN HG3 AAAA 59 . HG1 1 1
1036 1 1 1 1 59 GLN H AAAA 59 . HN 1 1
1036 1 2 1 1 60 GLY H AAAA 60 . HN 1 1
1037 1 1 1 1 59 GLN H AAAA 59 . HN 1 1
1037 1 2 1 1 60 GLY HA2 AAAA 60 . HA2 1 1
1038 1 1 1 1 59 GLN H AAAA 59 . HN 1 1
1038 1 2 1 1 61 GLY H AAAA 61 . HN 1 1
1039 1 1 1 1 59 GLN H AAAA 59 . HN 1 1
1039 1 2 1 1 65 VAL QG AAAA 65 . HG21 1 1
1040 1 1 1 1 59 GLN HA AAAA 59 . HA 1 1
1040 1 2 1 1 59 GLN HE21 AAAA 59 . HE21 1 1
1041 1 1 1 1 59 GLN HA AAAA 59 . HA 1 1
1041 1 2 1 1 60 GLY H AAAA 60 . HN 1 1
1042 1 1 1 1 59 GLN HB2 AAAA 59 . HB2 1 1
1042 1 1 2 2 10 ARG QG BBBB 82 . HG2 1 1
1042 1 2 1 1 59 GLN HE21 AAAA 59 . HE21 1 1
1043 1 1 1 1 59 GLN HB2 AAAA 59 . HB2 1 1
1043 1 2 1 1 59 GLN HG3 AAAA 59 . HG1 1 1
1044 1 1 1 1 59 GLN HB2 AAAA 59 . HB2 1 1
1044 1 2 1 1 60 GLY H AAAA 60 . HN 1 1
1045 1 1 1 1 59 GLN HB2 AAAA 59 . HB2 1 1
1045 1 2 1 1 61 GLY H AAAA 61 . HN 1 1
1046 1 1 1 1 59 GLN HB2 AAAA 59 . HB2 1 1
1046 1 2 1 1 65 VAL QG AAAA 65 . HG21 1 1
1047 1 1 1 1 59 GLN HB3 AAAA 59 . HB1 1 1
1047 1 2 1 1 59 GLN HG3 AAAA 59 . HG1 1 1
1048 1 1 1 1 59 GLN HB3 AAAA 59 . HB1 1 1
1048 1 2 1 1 60 GLY H AAAA 60 . HN 1 1
1049 1 1 1 1 59 GLN HB3 AAAA 59 . HB1 1 1
1049 1 2 1 1 61 GLY H AAAA 61 . HN 1 1
1050 1 1 1 1 59 GLN HE21 AAAA 59 . HE21 1 1
1050 1 2 1 1 59 GLN HG2 AAAA 59 . HG2 1 1
1051 1 1 1 1 59 GLN HG3 AAAA 59 . HG1 1 1
1051 1 2 1 1 65 VAL QG AAAA 65 . HG21 1 1
1052 1 1 1 1 59 GLN HG3 AAAA 59 . HG1 1 1
1052 1 2 2 2 7 VAL QG BBBB 79 . HG21 1 1
1053 1 1 1 1 60 GLY H AAAA 60 . HN 1 1
1053 1 2 1 1 60 GLY HA2 AAAA 60 . HA2 1 1
1054 1 1 1 1 60 GLY H AAAA 60 . HN 1 1
1054 1 2 1 1 61 GLY H AAAA 61 . HN 1 1
1055 1 1 1 1 60 GLY H AAAA 60 . HN 1 1
1055 1 2 1 1 61 GLY HA3 AAAA 61 . HA2 1 1
1056 1 1 1 1 60 GLY H AAAA 60 . HN 1 1
1056 1 2 1 1 64 ALA MB AAAA 64 . HB1 1 1
1057 1 1 1 1 60 GLY HA2 AAAA 60 . HA2 1 1
1057 1 2 1 1 64 ALA MB AAAA 64 . HB1 1 1
1058 1 1 1 1 60 GLY HA3 AAAA 60 . HA1 1 1
1058 1 2 1 1 61 GLY H AAAA 61 . HN 1 1
1059 1 1 1 1 60 GLY HA3 AAAA 60 . HA1 1 1
1059 1 2 1 1 64 ALA MB AAAA 64 . HB1 1 1
1060 1 1 1 1 61 GLY H AAAA 61 . HN 1 1
1060 1 2 1 1 61 GLY HA2 AAAA 61 . HA1 1 1
1061 1 1 1 1 61 GLY H AAAA 61 . HN 1 1
1061 1 2 1 1 61 GLY HA3 AAAA 61 . HA2 1 1
1062 1 1 1 1 61 GLY H AAAA 61 . HN 1 1
1062 1 2 1 1 62 LEU H AAAA 62 . HN 1 1
1063 1 1 1 1 61 GLY H AAAA 61 . HN 1 1
1063 1 2 1 1 62 LEU QD AAAA 62 . HD21 1 1
1063 1 2 1 1 65 VAL QG AAAA 65 . HG21 1 1
1064 1 1 1 1 61 GLY H AAAA 61 . HN 1 1
1064 1 2 1 1 64 ALA MB AAAA 64 . HB1 1 1
1065 1 1 1 1 61 GLY HA2 AAAA 61 . HA1 1 1
1065 1 2 1 1 62 LEU H AAAA 62 . HN 1 1
1066 1 1 1 1 61 GLY HA2 AAAA 61 . HA1 1 1
1066 1 2 1 1 63 GLU H AAAA 63 . HN 1 1
1067 1 1 1 1 61 GLY HA3 AAAA 61 . HA2 1 1
1067 1 2 1 1 62 LEU H AAAA 62 . HN 1 1
1068 1 1 1 1 61 GLY HA3 AAAA 61 . HA2 1 1
1068 1 2 1 1 63 GLU H AAAA 63 . HN 1 1
1069 1 1 1 1 62 LEU H AAAA 62 . HN 1 1
1069 1 2 1 1 62 LEU HA AAAA 62 . HA 1 1
1070 1 1 1 1 62 LEU H AAAA 62 . HN 1 1
1070 1 2 1 1 62 LEU HB2 AAAA 62 . HB1 1 1
1071 1 1 1 1 62 LEU H AAAA 62 . HN 1 1
1071 1 2 1 1 62 LEU HB3 AAAA 62 . HB2 1 1
1071 1 2 1 1 62 LEU HG AAAA 62 . HG 1 1
1072 1 1 1 1 62 LEU H AAAA 62 . HN 1 1
1072 1 2 1 1 62 LEU QD AAAA 62 . HD21 1 1
1073 1 1 1 1 62 LEU HA AAAA 62 . HA 1 1
1073 1 2 1 1 62 LEU HB2 AAAA 62 . HB1 1 1
1074 1 1 1 1 62 LEU HA AAAA 62 . HA 1 1
1074 1 2 1 1 62 LEU HB3 AAAA 62 . HB2 1 1
1075 1 1 1 1 62 LEU HA AAAA 62 . HA 1 1
1075 1 2 1 1 62 LEU QD AAAA 62 . HD11 1 1
1076 1 1 1 1 62 LEU HA AAAA 62 . HA 1 1
1076 1 2 1 1 62 LEU HG AAAA 62 . HG 1 1
1077 1 1 1 1 62 LEU HA AAAA 62 . HA 1 1
1077 1 2 1 1 63 GLU H AAAA 63 . HN 1 1
1078 1 1 1 1 62 LEU HB2 AAAA 62 . HB1 1 1
1078 1 2 1 1 62 LEU QD AAAA 62 . HD11 1 1
1079 1 1 1 1 62 LEU HB2 AAAA 62 . HB1 1 1
1079 1 2 1 1 62 LEU HG AAAA 62 . HG 1 1
1080 1 1 1 1 62 LEU HB2 AAAA 62 . HB1 1 1
1080 1 2 1 1 63 GLU H AAAA 63 . HN 1 1
1081 1 1 1 1 62 LEU HB2 AAAA 62 . HB1 1 1
1081 1 1 1 1 66 ARG HB2 AAAA 66 . HB2 1 1
1081 1 1 1 1 66 ARG HG3 AAAA 66 . HG2 1 1
1081 1 2 1 1 65 VAL H AAAA 65 . HN 1 1
1082 1 1 1 1 62 LEU HB3 AAAA 62 . HB2 1 1
1082 1 2 1 1 63 GLU H AAAA 63 . HN 1 1
1083 1 1 1 1 62 LEU QD AAAA 62 . HD21 1 1
1083 1 2 1 1 62 LEU HG AAAA 62 . HG 1 1
1084 1 1 1 1 62 LEU QD AAAA 62 . HD11 1 1
1084 1 2 1 1 63 GLU H AAAA 63 . HN 1 1
1085 1 1 1 1 62 LEU QD AAAA 62 . HD21 1 1
1085 1 1 1 1 65 VAL QG AAAA 65 . HG21 1 1
1085 1 2 1 1 64 ALA H AAAA 64 . HN 1 1
1086 1 1 1 1 63 GLU H AAAA 63 . HN 1 1
1086 1 2 1 1 63 GLU HA AAAA 63 . HA 1 1
1087 1 1 1 1 63 GLU H AAAA 63 . HN 1 1
1087 1 2 1 1 63 GLU HB2 AAAA 63 . HB2 1 1
1088 1 1 1 1 63 GLU H AAAA 63 . HN 1 1
1088 1 2 1 1 63 GLU HG3 AAAA 63 . HG2 1 1
1089 1 1 1 1 63 GLU H AAAA 63 . HN 1 1
1089 1 2 1 1 64 ALA H AAAA 64 . HN 1 1
1090 1 1 1 1 63 GLU H AAAA 63 . HN 1 1
1090 1 2 1 1 65 VAL H AAAA 65 . HN 1 1
1091 1 1 1 1 63 GLU HA AAAA 63 . HA 1 1
1091 1 1 1 1 64 ALA HA AAAA 64 . HA 1 1
1091 1 2 1 1 64 ALA H AAAA 64 . HN 1 1
1092 1 1 1 1 63 GLU HA AAAA 63 . HA 1 1
1092 1 1 1 1 64 ALA HA AAAA 64 . HA 1 1
1092 1 2 1 1 67 GLN H AAAA 67 . HN 1 1
1093 1 1 1 1 63 GLU HA AAAA 63 . HA 1 1
1093 1 2 1 1 66 ARG H AAAA 66 . HN 1 1
1094 1 1 1 1 63 GLU HA AAAA 63 . HA 1 1
1094 1 2 1 1 66 ARG QD AAAA 66 . HD2 1 1
1095 2 1 1 1 63 GLU HA AAAA 63 . HA 1 1
1095 2 2 1 1 66 ARG QD AAAA 66 . HD1 1 1
1095 3 1 1 1 68 GLU HA AAAA 68 . HA 1 1
1095 3 2 1 1 71 ARG QD AAAA 71 . HD2 1 1
1096 1 1 1 1 63 GLU HA AAAA 63 . HA 1 1
1096 1 2 1 1 66 ARG HG2 AAAA 66 . HG1 1 1
1097 2 1 1 1 63 GLU QB AAAA 63 . HB1 1 1
1097 2 2 1 1 63 GLU HG2 AAAA 63 . HG1 1 1
1097 3 1 1 1 63 GLU HB3 AAAA 63 . HB2 1 1
1097 3 2 1 1 63 GLU HG3 AAAA 63 . HG2 1 1
1098 1 1 1 1 63 GLU HB2 AAAA 63 . HB2 1 1
1098 1 2 1 1 64 ALA H AAAA 64 . HN 1 1
1099 1 1 1 1 64 ALA H AAAA 64 . HN 1 1
1099 1 2 1 1 64 ALA MB AAAA 64 . HB1 1 1
1100 1 1 1 1 64 ALA H AAAA 64 . HN 1 1
1100 1 2 1 1 65 VAL H AAAA 65 . HN 1 1
1101 1 1 1 1 64 ALA H AAAA 64 . HN 1 1
1101 1 2 1 1 66 ARG H AAAA 66 . HN 1 1
1102 1 1 1 1 64 ALA HA AAAA 64 . HA 1 1
1102 1 2 1 1 65 VAL H AAAA 65 . HN 1 1
1103 1 1 1 1 64 ALA HA AAAA 64 . HA 1 1
1103 1 2 1 1 67 GLN QB AAAA 67 . HB1 1 1
1104 1 1 1 1 64 ALA MB AAAA 64 . HB1 1 1
1104 1 2 1 1 65 VAL H AAAA 65 . HN 1 1
1105 1 1 1 1 64 ALA MB AAAA 64 . HB1 1 1
1105 1 2 1 1 67 GLN H AAAA 67 . HN 1 1
1106 1 1 1 1 65 VAL H AAAA 65 . HN 1 1
1106 1 2 1 1 65 VAL HA AAAA 65 . HA 1 1
1107 1 1 1 1 65 VAL H AAAA 65 . HN 1 1
1107 1 2 1 1 66 ARG H AAAA 66 . HN 1 1
1108 1 1 1 1 65 VAL HA AAAA 65 . HA 1 1
1108 1 2 1 1 65 VAL HB AAAA 65 . HB 1 1
1109 1 1 1 1 65 VAL HA AAAA 65 . HA 1 1
1109 1 2 1 1 65 VAL QG AAAA 65 . HG21 1 1
1110 1 1 1 1 65 VAL HA AAAA 65 . HA 1 1
1110 1 2 1 1 68 GLU H AAAA 68 . HN 1 1
1111 1 1 1 1 65 VAL HA AAAA 65 . HA 1 1
1111 1 2 1 1 68 GLU HB2 AAAA 68 . HB2 1 1
1112 1 1 1 1 65 VAL HA AAAA 65 . HA 1 1
1112 1 2 2 2 7 VAL QG BBBB 79 . HG21 1 1
1113 1 1 1 1 65 VAL HB AAAA 65 . HB 1 1
1113 1 2 1 1 65 VAL QG AAAA 65 . HG11 1 1
1114 1 1 1 1 65 VAL QG AAAA 65 . HG11 1 1
1114 1 2 1 1 66 ARG H AAAA 66 . HN 1 1
1115 1 1 1 1 65 VAL QG AAAA 65 . HG11 1 1
1115 1 2 1 1 69 MET H AAAA 69 . HN 1 1
1116 1 1 1 1 65 VAL QG AAAA 65 . HG11 1 1
1116 1 2 1 1 69 MET ME AAAA 69 . HE1 1 1
1117 1 1 1 1 65 VAL QG AAAA 65 . HG21 1 1
1117 1 2 2 2 7 VAL QG BBBB 79 . HG21 1 1
1118 1 1 1 1 66 ARG H AAAA 66 . HN 1 1
1118 1 2 1 1 66 ARG HA AAAA 66 . HA 1 1
1119 1 1 1 1 66 ARG H AAAA 66 . HN 1 1
1119 1 2 1 1 66 ARG QD AAAA 66 . HD2 1 1
1120 1 1 1 1 66 ARG H AAAA 66 . HN 1 1
1120 1 2 1 1 67 GLN H AAAA 67 . HN 1 1
1121 1 1 1 1 66 ARG HA AAAA 66 . HA 1 1
1121 1 2 1 1 66 ARG HG2 AAAA 66 . HG1 1 1
1122 1 1 1 1 66 ARG HA AAAA 66 . HA 1 1
1122 1 2 1 1 66 ARG HG3 AAAA 66 . HG2 1 1
1123 1 1 1 1 66 ARG HA AAAA 66 . HA 1 1
1123 1 2 1 1 67 GLN H AAAA 67 . HN 1 1
1124 1 1 1 1 66 ARG HA AAAA 66 . HA 1 1
1124 1 2 1 1 69 MET H AAAA 69 . HN 1 1
1125 1 1 1 1 66 ARG HA AAAA 66 . HA 1 1
1125 1 2 1 1 69 MET ME AAAA 69 . HE1 1 1
1126 1 1 1 1 66 ARG HA AAAA 66 . HA 1 1
1126 1 2 1 1 70 ARG H AAAA 70 . HN 1 1
1127 1 1 1 1 66 ARG HB2 AAAA 66 . HB2 1 1
1127 1 2 1 1 67 GLN H AAAA 67 . HN 1 1
1128 1 1 1 1 66 ARG HB3 AAAA 66 . HB1 1 1
1128 1 1 1 1 71 ARG HB3 AAAA 71 . HB2 1 1
1128 1 2 1 1 68 GLU H AAAA 68 . HN 1 1
1129 1 1 1 1 66 ARG QD AAAA 66 . HD2 1 1
1129 1 1 1 1 70 ARG HD3 AAAA 70 . HD2 1 1
1129 1 2 1 1 67 GLN H AAAA 67 . HN 1 1
1130 1 1 1 1 66 ARG HG2 AAAA 66 . HG1 1 1
1130 1 2 1 1 67 GLN H AAAA 67 . HN 1 1
1131 1 1 1 1 67 GLN H AAAA 67 . HN 1 1
1131 1 2 1 1 67 GLN HA AAAA 67 . HA 1 1
1132 1 1 1 1 67 GLN H AAAA 67 . HN 1 1
1132 1 2 1 1 67 GLN QB AAAA 67 . HB1 1 1
1133 1 1 1 1 67 GLN H AAAA 67 . HN 1 1
1133 1 2 1 1 67 GLN HG3 AAAA 67 . HG2 1 1
1134 1 1 1 1 67 GLN H AAAA 67 . HN 1 1
1134 1 2 1 1 69 MET H AAAA 69 . HN 1 1
1135 1 1 1 1 67 GLN H AAAA 67 . HN 1 1
1135 1 1 1 1 72 GLN H AAAA 72 . HN 1 1
1135 1 2 1 1 70 ARG H AAAA 70 . HN 1 1
1136 1 1 1 1 67 GLN HA AAAA 67 . HA 1 1
1136 1 2 1 1 67 GLN QB AAAA 67 . HB1 1 1
1137 1 1 1 1 67 GLN HA AAAA 67 . HA 1 1
1137 1 2 1 1 67 GLN QG AAAA 67 . HG1 1 1
1138 1 1 1 1 67 GLN HA AAAA 67 . HA 1 1
1138 1 2 1 1 67 GLN HG3 AAAA 67 . HG2 1 1
1139 1 1 1 1 67 GLN HA AAAA 67 . HA 1 1
1139 1 2 1 1 69 MET H AAAA 69 . HN 1 1
1140 1 1 1 1 67 GLN HA AAAA 67 . HA 1 1
1140 1 2 1 1 70 ARG H AAAA 70 . HN 1 1
1141 1 1 1 1 67 GLN HA AAAA 67 . HA 1 1
1141 1 2 1 1 70 ARG QD AAAA 70 . HD1 1 1
1142 1 1 1 1 67 GLN HB2 AAAA 67 . HB1 1 1
1142 1 1 1 1 68 GLU HB2 AAAA 68 . HB2 1 1
1142 1 2 1 1 68 GLU H AAAA 68 . HN 1 1
1143 1 1 1 1 67 GLN HE21 AAAA 67 . HE21 1 1
1143 1 2 1 1 67 GLN HG3 AAAA 67 . HG2 1 1
1144 2 1 1 1 67 GLN HE22 AAAA 67 . HE22 1 1
1144 2 2 1 1 67 GLN QG AAAA 67 . HG1 1 1
1144 3 1 2 2 9 GLN HE21 BBBB 81 . HE22 1 1
1144 3 2 2 2 9 GLN HG2 BBBB 81 . HG1 1 1
1145 1 1 1 1 68 GLU H AAAA 68 . HN 1 1
1145 1 2 1 1 68 GLU HA AAAA 68 . HA 1 1
1146 1 1 1 1 68 GLU H AAAA 68 . HN 1 1
1146 1 2 1 1 68 GLU HG2 AAAA 68 . HG1 1 1
1147 1 1 1 1 68 GLU H AAAA 68 . HN 1 1
1147 1 2 1 1 69 MET H AAAA 69 . HN 1 1
1148 1 1 1 1 68 GLU HA AAAA 68 . HA 1 1
1148 1 2 1 1 69 MET H AAAA 69 . HN 1 1
1149 1 1 1 1 68 GLU HA AAAA 68 . HA 1 1
1149 1 2 1 1 70 ARG H AAAA 70 . HN 1 1
1150 1 1 1 1 68 GLU HA AAAA 68 . HA 1 1
1150 1 2 1 1 71 ARG H AAAA 71 . HN 1 1
1151 1 1 1 1 68 GLU HA AAAA 68 . HA 1 1
1151 1 2 1 1 71 ARG QD AAAA 71 . HD2 1 1
1152 1 1 1 1 68 GLU HA AAAA 68 . HA 1 1
1152 1 2 1 1 72 GLN H AAAA 72 . HN 1 1
1153 1 1 1 1 68 GLU QB AAAA 68 . HB1 1 1
1153 1 2 1 1 72 GLN H AAAA 72 . HN 1 1
1154 1 1 1 1 68 GLU HB2 AAAA 68 . HB2 1 1
1154 1 1 1 1 69 MET QB AAAA 69 . HB1 1 1
1154 1 2 1 1 69 MET H AAAA 69 . HN 1 1
1155 1 1 1 1 68 GLU HB2 AAAA 68 . HB2 1 1
1155 1 2 2 2 7 VAL QG BBBB 79 . HG11 1 1
1156 1 1 1 1 68 GLU HB2 AAAA 68 . HB2 1 1
1156 1 1 2 2 10 ARG HB3 BBBB 82 . HB2 1 1
1156 1 2 2 2 7 VAL QG BBBB 79 . HG21 1 1
1157 1 1 1 1 68 GLU QG AAAA 68 . HG1 1 1
1157 1 2 1 1 72 GLN H AAAA 72 . HN 1 1
1158 1 1 1 1 68 GLU QG AAAA 68 . HG1 1 1
1158 1 2 2 2 7 VAL QG BBBB 79 . HG21 1 1
1159 1 1 1 1 68 GLU HG2 AAAA 68 . HG1 1 1
1159 1 2 1 1 69 MET H AAAA 69 . HN 1 1
1160 1 1 1 1 68 GLU HG2 AAAA 68 . HG1 1 1
1160 1 2 2 2 7 VAL QG BBBB 79 . HG11 1 1
1161 1 1 1 1 69 MET H AAAA 69 . HN 1 1
1161 1 2 1 1 69 MET HA AAAA 69 . HA 1 1
1162 1 1 1 1 69 MET H AAAA 69 . HN 1 1
1162 1 2 1 1 69 MET HG2 AAAA 69 . HG1 1 1
1163 1 1 1 1 69 MET H AAAA 69 . HN 1 1
1163 1 2 1 1 69 MET HG3 AAAA 69 . HG2 1 1
1164 1 1 1 1 69 MET H AAAA 69 . HN 1 1
1164 1 2 1 1 70 ARG H AAAA 70 . HN 1 1
1165 1 1 1 1 69 MET H AAAA 69 . HN 1 1
1165 1 2 1 1 71 ARG H AAAA 71 . HN 1 1
1166 1 1 1 1 69 MET H AAAA 69 . HN 1 1
1166 1 2 2 2 7 VAL QG BBBB 79 . HG11 1 1
1167 1 1 1 1 69 MET HA AAAA 69 . HA 1 1
1167 1 2 1 1 69 MET ME AAAA 69 . HE1 1 1
1168 1 1 1 1 69 MET HA AAAA 69 . HA 1 1
1168 1 1 1 1 70 ARG HA AAAA 70 . HA 1 1
1168 1 2 1 1 70 ARG H AAAA 70 . HN 1 1
1169 1 1 1 1 69 MET HA AAAA 69 . HA 1 1
1169 1 2 2 2 7 VAL QG BBBB 79 . HG11 1 1
1170 1 1 1 1 69 MET QB AAAA 69 . HB1 1 1
1170 1 2 1 1 70 ARG H AAAA 70 . HN 1 1
1171 1 1 1 1 69 MET ME AAAA 69 . HE1 1 1
1171 1 2 2 2 7 VAL QG BBBB 79 . HG11 1 1
1172 1 1 1 1 69 MET HG2 AAAA 69 . HG1 1 1
1172 1 2 2 2 7 VAL QG BBBB 79 . HG11 1 1
1173 1 1 1 1 69 MET HG3 AAAA 69 . HG2 1 1
1173 1 2 2 2 7 VAL QG BBBB 79 . HG11 1 1
1174 1 1 1 1 70 ARG H AAAA 70 . HN 1 1
1174 1 2 1 1 70 ARG HB2 AAAA 70 . HB1 1 1
1174 1 2 1 1 71 ARG HB2 AAAA 71 . HB1 1 1
1175 1 1 1 1 70 ARG H AAAA 70 . HN 1 1
1175 1 2 1 1 70 ARG HB3 AAAA 70 . HB2 1 1
1176 1 1 1 1 70 ARG H AAAA 70 . HN 1 1
1176 1 2 1 1 70 ARG QD AAAA 70 . HD1 1 1
1177 2 1 1 1 70 ARG HA AAAA 70 . HA 1 1
1177 2 2 1 1 70 ARG HB3 AAAA 70 . HB2 1 1
1177 3 1 2 2 24 ARG HA BBBB 96 . HA 1 1
1177 3 2 2 2 24 ARG HB2 BBBB 96 . HB1 1 1
1178 1 1 1 1 70 ARG HA AAAA 70 . HA 1 1
1178 1 1 1 1 71 ARG HA AAAA 71 . HA 1 1
1178 1 2 1 1 71 ARG H AAAA 71 . HN 1 1
1179 1 1 1 1 71 ARG H AAAA 71 . HN 1 1
1179 1 2 1 1 72 GLN H AAAA 72 . HN 1 1
1180 1 1 1 1 71 ARG HA AAAA 71 . HA 1 1
1180 1 2 1 1 71 ARG QD AAAA 71 . HD1 1 1
1181 1 1 1 1 71 ARG HA AAAA 71 . HA 1 1
1181 1 2 1 1 71 ARG HG2 AAAA 71 . HG1 1 1
1182 1 1 1 1 71 ARG HA AAAA 71 . HA 1 1
1182 1 2 1 1 71 ARG QG AAAA 71 . HG1 1 1
1183 1 1 1 1 71 ARG HA AAAA 71 . HA 1 1
1183 1 2 1 1 72 GLN H AAAA 72 . HN 1 1
1184 1 1 1 1 71 ARG HB2 AAAA 71 . HB1 1 1
1184 1 2 1 1 72 GLN H AAAA 72 . HN 1 1
1185 1 1 1 1 71 ARG HG2 AAAA 71 . HG1 1 1
1185 1 2 1 1 72 GLN H AAAA 72 . HN 1 1
1186 1 1 2 2 2 HIS HD2 BBBB 74 . HD2 1 1
1186 1 2 2 2 10 ARG H BBBB 82 . HN 1 1
1187 1 1 2 2 2 HIS HD2 BBBB 74 . HD2 1 1
1187 1 2 2 2 11 LEU H BBBB 83 . HN 1 1
1188 1 1 2 2 3 MET HA BBBB 75 . HA 1 1
1188 1 2 2 2 4 LEU H BBBB 76 . HN 1 1
1189 1 1 2 2 3 MET HB3 BBBB 75 . HB2 1 1
1189 1 2 2 2 4 LEU H BBBB 76 . HN 1 1
1190 1 1 2 2 4 LEU H BBBB 76 . HN 1 1
1190 1 2 2 2 4 LEU HA BBBB 76 . HA 1 1
1191 1 1 2 2 4 LEU H BBBB 76 . HN 1 1
1191 1 2 2 2 4 LEU QB BBBB 76 . HB1 1 1
1192 1 1 2 2 4 LEU H BBBB 76 . HN 1 1
1192 1 2 2 2 4 LEU QD BBBB 76 . HD11 1 1
1193 1 1 2 2 4 LEU H BBBB 76 . HN 1 1
1193 1 2 2 2 5 PRO HD2 BBBB 77 . HD2 1 1
1194 1 1 2 2 4 LEU HA BBBB 76 . HA 1 1
1194 1 2 2 2 4 LEU QB BBBB 76 . HB1 1 1
1195 1 1 2 2 4 LEU HA BBBB 76 . HA 1 1
1195 1 2 2 2 4 LEU QD BBBB 76 . HD11 1 1
1196 1 1 2 2 4 LEU HA BBBB 76 . HA 1 1
1196 1 2 2 2 4 LEU HG BBBB 76 . HG 1 1
1197 2 1 2 2 4 LEU HA BBBB 76 . HA 1 1
1197 2 2 2 2 5 PRO HD2 BBBB 77 . HD2 1 1
1197 3 1 2 2 21 GLN HA BBBB 93 . HA 1 1
1197 3 2 2 2 22 PRO HD3 BBBB 94 . HD2 1 1
1198 1 1 2 2 4 LEU QB BBBB 76 . HB1 1 1
1198 1 2 2 2 5 PRO HD2 BBBB 77 . HD2 1 1
1199 1 1 2 2 4 LEU QB BBBB 76 . HB1 1 1
1199 1 2 2 2 5 PRO HD3 BBBB 77 . HD1 1 1
1200 1 1 2 2 4 LEU HB2 BBBB 76 . HB1 1 1
1200 1 2 2 2 9 GLN HE21 BBBB 81 . HE22 1 1
1201 1 1 2 2 4 LEU HB3 BBBB 76 . HB2 1 1
1201 1 1 2 2 10 ARG QG BBBB 82 . HG1 1 1
1201 1 2 2 2 10 ARG H BBBB 82 . HN 1 1
1202 1 1 2 2 4 LEU QD BBBB 76 . HD21 1 1
1202 1 2 2 2 4 LEU HG BBBB 76 . HG 1 1
1203 1 1 2 2 4 LEU QD BBBB 76 . HD11 1 1
1203 1 2 2 2 5 PRO HD2 BBBB 77 . HD2 1 1
1204 1 1 2 2 4 LEU QD BBBB 76 . HD11 1 1
1204 1 2 2 2 5 PRO HD3 BBBB 77 . HD1 1 1
1205 1 1 2 2 4 LEU QD BBBB 76 . HD21 1 1
1205 1 2 2 2 12 MET ME BBBB 84 . HE1 1 1
1206 1 1 2 2 5 PRO HA BBBB 77 . HA 1 1
1206 1 2 2 2 5 PRO HB2 BBBB 77 . HB1 1 1
1207 1 1 2 2 5 PRO HA BBBB 77 . HA 1 1
1207 1 2 2 2 5 PRO HB3 BBBB 77 . HB2 1 1
1208 1 1 2 2 5 PRO HA BBBB 77 . HA 1 1
1208 1 2 2 2 5 PRO QG BBBB 77 . HG1 1 1
1209 1 1 2 2 5 PRO HD2 BBBB 77 . HD2 1 1
1209 1 2 2 2 8 ALA MB BBBB 80 . HB1 1 1
1210 1 1 2 2 6 ASP H BBBB 78 . HN 1 1
1210 1 2 2 2 6 ASP HB2 BBBB 78 . HB1 1 1
1211 1 1 2 2 6 ASP H BBBB 78 . HN 1 1
1211 1 2 2 2 6 ASP HB3 BBBB 78 . HB2 1 1
1212 1 1 2 2 6 ASP H BBBB 78 . HN 1 1
1212 1 2 2 2 7 VAL H BBBB 79 . HN 1 1
1213 1 1 2 2 6 ASP HA BBBB 78 . HA 1 1
1213 1 2 2 2 6 ASP HB2 BBBB 78 . HB1 1 1
1214 1 1 2 2 6 ASP HA BBBB 78 . HA 1 1
1214 1 2 2 2 6 ASP HB3 BBBB 78 . HB2 1 1
1215 1 1 2 2 6 ASP HA BBBB 78 . HA 1 1
1215 1 2 2 2 7 VAL H BBBB 79 . HN 1 1
1216 1 1 2 2 6 ASP HA BBBB 78 . HA 1 1
1216 1 2 2 2 9 GLN H BBBB 81 . HN 1 1
1217 1 1 2 2 6 ASP HB2 BBBB 78 . HB1 1 1
1217 1 2 2 2 7 VAL H BBBB 79 . HN 1 1
1218 1 1 2 2 6 ASP HB2 BBBB 78 . HB1 1 1
1218 1 2 2 2 9 GLN H BBBB 81 . HN 1 1
1219 1 1 2 2 6 ASP HB3 BBBB 78 . HB2 1 1
1219 1 2 2 2 7 VAL H BBBB 79 . HN 1 1
1220 1 1 2 2 6 ASP HB3 BBBB 78 . HB2 1 1
1220 1 2 2 2 9 GLN H BBBB 81 . HN 1 1
1221 1 1 2 2 7 VAL H BBBB 79 . HN 1 1
1221 1 2 2 2 7 VAL QG BBBB 79 . HG11 1 1
1222 1 1 2 2 7 VAL H BBBB 79 . HN 1 1
1222 1 2 2 2 8 ALA H BBBB 80 . HN 1 1
1223 1 1 2 2 7 VAL HA BBBB 79 . HA 1 1
1223 1 2 2 2 7 VAL HB BBBB 79 . HB 1 1
1224 1 1 2 2 7 VAL HA BBBB 79 . HA 1 1
1224 1 2 2 2 7 VAL QG BBBB 79 . HG21 1 1
1225 1 1 2 2 7 VAL HA BBBB 79 . HA 1 1
1225 1 2 2 2 8 ALA H BBBB 80 . HN 1 1
1226 1 1 2 2 7 VAL HA BBBB 79 . HA 1 1
1226 1 2 2 2 9 GLN H BBBB 81 . HN 1 1
1227 1 1 2 2 7 VAL HB BBBB 79 . HB 1 1
1227 1 2 2 2 7 VAL QG BBBB 79 . HG21 1 1
1228 1 1 2 2 7 VAL HB BBBB 79 . HB 1 1
1228 1 1 2 2 10 ARG HB3 BBBB 82 . HB2 1 1
1228 1 2 2 2 8 ALA H BBBB 80 . HN 1 1
1229 1 1 2 2 7 VAL QG BBBB 79 . HG11 1 1
1229 1 2 2 2 8 ALA H BBBB 80 . HN 1 1
1230 1 1 2 2 7 VAL QG BBBB 79 . HG11 1 1
1230 1 2 2 2 8 ALA HA BBBB 80 . HA 1 1
1231 1 1 2 2 7 VAL QG BBBB 79 . HG11 1 1
1231 1 2 2 2 8 ALA MB BBBB 80 . HB1 1 1
1232 1 1 2 2 8 ALA H BBBB 80 . HN 1 1
1232 1 2 2 2 8 ALA HA BBBB 80 . HA 1 1
1233 1 1 2 2 8 ALA H BBBB 80 . HN 1 1
1233 1 2 2 2 8 ALA MB BBBB 80 . HB1 1 1
1234 1 1 2 2 8 ALA HA BBBB 80 . HA 1 1
1234 1 2 2 2 8 ALA MB BBBB 80 . HB1 1 1
1235 1 1 2 2 8 ALA HA BBBB 80 . HA 1 1
1235 1 2 2 2 11 LEU HB3 BBBB 83 . HB2 1 1
1236 1 1 2 2 8 ALA HA BBBB 80 . HA 1 1
1236 1 2 2 2 11 LEU QD BBBB 83 . HD21 1 1
1237 1 1 2 2 8 ALA MB BBBB 80 . HB1 1 1
1237 1 2 2 2 9 GLN H BBBB 81 . HN 1 1
1238 1 1 2 2 8 ALA MB BBBB 80 . HB1 1 1
1238 1 2 2 2 12 MET ME BBBB 84 . HE1 1 1
1239 1 1 2 2 9 GLN H BBBB 81 . HN 1 1
1239 1 2 2 2 9 GLN HA BBBB 81 . HA 1 1
1240 1 1 2 2 9 GLN H BBBB 81 . HN 1 1
1240 1 2 2 2 9 GLN QB BBBB 81 . HB1 1 1
1241 1 1 2 2 9 GLN H BBBB 81 . HN 1 1
1241 1 2 2 2 9 GLN HG2 BBBB 81 . HG1 1 1
1242 1 1 2 2 9 GLN H BBBB 81 . HN 1 1
1242 1 2 2 2 10 ARG H BBBB 82 . HN 1 1
1243 1 1 2 2 9 GLN HA BBBB 81 . HA 1 1
1243 1 2 2 2 12 MET H BBBB 84 . HN 1 1
1244 1 1 2 2 9 GLN HA BBBB 81 . HA 1 1
1244 1 2 2 2 12 MET ME BBBB 84 . HE1 1 1
1245 2 1 2 2 9 GLN HE21 BBBB 81 . HE22 1 1
1245 2 2 2 2 9 GLN HG3 BBBB 81 . HG2 1 1
1245 3 1 2 2 21 GLN HE22 BBBB 93 . HE22 1 1
1245 3 2 2 2 21 GLN HG3 BBBB 93 . HG2 1 1
1246 1 1 2 2 10 ARG H BBBB 82 . HN 1 1
1246 1 2 2 2 10 ARG HA BBBB 82 . HA 1 1
1247 1 1 2 2 10 ARG H BBBB 82 . HN 1 1
1247 1 2 2 2 10 ARG HB2 BBBB 82 . HB1 1 1
1248 1 1 2 2 10 ARG H BBBB 82 . HN 1 1
1248 1 2 2 2 10 ARG HB3 BBBB 82 . HB2 1 1
1249 1 1 2 2 10 ARG H BBBB 82 . HN 1 1
1249 1 2 2 2 10 ARG HD3 BBBB 82 . HD2 1 1
1250 1 1 2 2 10 ARG H BBBB 82 . HN 1 1
1250 1 2 2 2 11 LEU H BBBB 83 . HN 1 1
1251 1 1 2 2 10 ARG H BBBB 82 . HN 1 1
1251 1 2 2 2 12 MET H BBBB 84 . HN 1 1
1252 1 1 2 2 10 ARG HA BBBB 82 . HA 1 1
1252 1 2 2 2 10 ARG QG BBBB 82 . HG1 1 1
1253 2 1 2 2 10 ARG HA BBBB 82 . HA 1 1
1253 2 2 2 2 11 LEU H BBBB 83 . HN 1 1
1253 3 1 2 2 13 GLN HA BBBB 85 . HA 1 1
1253 3 1 2 2 16 ALA HA BBBB 88 . HA 1 1
1253 3 2 2 2 16 ALA H BBBB 88 . HN 1 1
1254 2 1 2 2 10 ARG HB3 BBBB 82 . HB2 1 1
1254 2 1 2 2 12 MET HB2 BBBB 84 . HB2 1 1
1254 2 2 2 2 11 LEU H BBBB 83 . HN 1 1
1254 3 1 2 2 16 ALA H BBBB 88 . HN 1 1
1254 3 2 2 2 17 GLU QB BBBB 89 . HB2 1 1
1255 1 1 2 2 10 ARG HD2 BBBB 82 . HD1 1 1
1255 1 2 2 2 10 ARG QG BBBB 82 . HG2 1 1
1256 1 1 2 2 10 ARG HD3 BBBB 82 . HD2 1 1
1256 1 2 2 2 10 ARG QG BBBB 82 . HG2 1 1
1257 1 1 2 2 11 LEU H BBBB 83 . HN 1 1
1257 1 2 2 2 11 LEU HA BBBB 83 . HA 1 1
1258 1 1 2 2 11 LEU H BBBB 83 . HN 1 1
1258 1 2 2 2 11 LEU HB2 BBBB 83 . HB1 1 1
1259 2 1 2 2 11 LEU H BBBB 83 . HN 1 1
1259 2 2 2 2 11 LEU HB3 BBBB 83 . HB2 1 1
1259 3 1 2 2 15 LEU HB2 BBBB 87 . HB1 1 1
1259 3 2 2 2 16 ALA H BBBB 88 . HN 1 1
1260 1 1 2 2 11 LEU H BBBB 83 . HN 1 1
1260 1 2 2 2 11 LEU QD BBBB 83 . HD11 1 1
1261 1 1 2 2 11 LEU H BBBB 83 . HN 1 1
1261 1 2 2 2 11 LEU HG BBBB 83 . HG 1 1
1262 1 1 2 2 11 LEU HA BBBB 83 . HA 1 1
1262 1 2 2 2 11 LEU HB2 BBBB 83 . HB1 1 1
1263 1 1 2 2 11 LEU HA BBBB 83 . HA 1 1
1263 1 2 2 2 11 LEU QD BBBB 83 . HD11 1 1
1264 1 1 2 2 11 LEU HA BBBB 83 . HA 1 1
1264 1 2 2 2 14 HIS H BBBB 86 . HN 1 1
1265 1 1 2 2 11 LEU HA BBBB 83 . HA 1 1
1265 1 2 2 2 14 HIS QB BBBB 86 . HB1 1 1
1266 1 1 2 2 11 LEU HA BBBB 83 . HA 1 1
1266 1 2 2 2 14 HIS HD2 BBBB 86 . HD2 1 1
1267 1 1 2 2 11 LEU HB2 BBBB 83 . HB1 1 1
1267 1 2 2 2 11 LEU QD BBBB 83 . HD11 1 1
1268 1 1 2 2 11 LEU HB2 BBBB 83 . HB1 1 1
1268 1 2 2 2 12 MET H BBBB 84 . HN 1 1
1269 1 1 2 2 11 LEU HB3 BBBB 83 . HB2 1 1
1269 1 2 2 2 11 LEU QD BBBB 83 . HD11 1 1
1270 1 1 2 2 11 LEU HB3 BBBB 83 . HB2 1 1
1270 1 2 2 2 11 LEU HG BBBB 83 . HG 1 1
1271 1 1 2 2 11 LEU MD1 BBBB 83 . HD11 1 1
1271 1 2 2 2 11 LEU MD2 BBBB 83 . HD21 1 1
1272 1 1 2 2 11 LEU QD BBBB 83 . HD11 1 1
1272 1 2 2 2 11 LEU HG BBBB 83 . HG 1 1
1273 1 1 2 2 11 LEU QD BBBB 83 . HD11 1 1
1273 1 2 2 2 12 MET H BBBB 84 . HN 1 1
1274 1 1 2 2 11 LEU QD BBBB 83 . HD11 1 1
1274 1 2 2 2 12 MET H BBBB 84 . HN 1 1
1274 1 2 2 2 15 LEU H BBBB 87 . HN 1 1
1275 1 1 2 2 11 LEU QD BBBB 83 . HD11 1 1
1275 1 2 2 2 14 HIS H BBBB 86 . HN 1 1
1276 1 1 2 2 11 LEU QD BBBB 83 . HD11 1 1
1276 1 2 2 2 14 HIS QB BBBB 86 . HB1 1 1
1277 1 1 2 2 11 LEU QD BBBB 83 . HD11 1 1
1277 1 2 2 2 14 HIS HD2 BBBB 86 . HD2 1 1
1278 1 1 2 2 11 LEU QD BBBB 83 . HD11 1 1
1278 1 2 2 2 15 LEU QD BBBB 87 . HD21 1 1
1279 1 1 2 2 11 LEU HG BBBB 83 . HG 1 1
1279 1 2 2 2 14 HIS HD2 BBBB 86 . HD2 1 1
1280 1 1 2 2 12 MET H BBBB 84 . HN 1 1
1280 1 2 2 2 12 MET HA BBBB 84 . HA 1 1
1281 1 1 2 2 12 MET H BBBB 84 . HN 1 1
1281 1 2 2 2 12 MET HG2 BBBB 84 . HG1 1 1
1282 1 1 2 2 12 MET H BBBB 84 . HN 1 1
1282 1 2 2 2 12 MET HG3 BBBB 84 . HG2 1 1
1283 1 1 2 2 12 MET HA BBBB 84 . HA 1 1
1283 1 2 2 2 12 MET HB3 BBBB 84 . HB1 1 1
1284 1 1 2 2 12 MET HA BBBB 84 . HA 1 1
1284 1 2 2 2 13 GLN H BBBB 85 . HN 1 1
1285 1 1 2 2 12 MET HA BBBB 84 . HA 1 1
1285 1 2 2 2 15 LEU QD BBBB 87 . HD21 1 1
1286 1 1 2 2 12 MET HB2 BBBB 84 . HB2 1 1
1286 1 1 2 2 13 GLN QB BBBB 85 . HB2 1 1
1286 1 2 2 2 13 GLN H BBBB 85 . HN 1 1
1287 1 1 2 2 12 MET HG2 BBBB 84 . HG1 1 1
1287 1 2 2 2 13 GLN H BBBB 85 . HN 1 1
1288 1 1 2 2 13 GLN H BBBB 85 . HN 1 1
1288 1 2 2 2 13 GLN HA BBBB 85 . HA 1 1
1289 1 1 2 2 13 GLN H BBBB 85 . HN 1 1
1289 1 2 2 2 13 GLN HG2 BBBB 85 . HG1 1 1
1290 1 1 2 2 13 GLN H BBBB 85 . HN 1 1
1290 1 2 2 2 14 HIS HB3 BBBB 86 . HB2 1 1
1291 1 1 2 2 13 GLN HA BBBB 85 . HA 1 1
1291 1 2 2 2 16 ALA MB BBBB 88 . HB1 1 1
1292 1 1 2 2 13 GLN QB BBBB 85 . HB1 1 1
1292 1 2 2 2 13 GLN HE21 BBBB 85 . HE21 1 1
1293 1 1 2 2 13 GLN QB BBBB 85 . HB2 1 1
1293 1 2 2 2 14 HIS H BBBB 86 . HN 1 1
1294 1 1 2 2 13 GLN HE21 BBBB 85 . HE21 1 1
1294 1 2 2 2 13 GLN HG3 BBBB 85 . HG2 1 1
1295 1 1 2 2 13 GLN HG3 BBBB 85 . HG2 1 1
1295 1 1 2 2 17 GLU HG2 BBBB 89 . HG1 1 1
1295 1 2 2 2 14 HIS H BBBB 86 . HN 1 1
1296 1 1 2 2 14 HIS H BBBB 86 . HN 1 1
1296 1 2 2 2 14 HIS HA BBBB 86 . HA 1 1
1297 1 1 2 2 14 HIS H BBBB 86 . HN 1 1
1297 1 2 2 2 14 HIS QB BBBB 86 . HB1 1 1
1298 1 1 2 2 14 HIS H BBBB 86 . HN 1 1
1298 1 2 2 2 15 LEU QD BBBB 87 . HD11 1 1
1299 1 1 2 2 14 HIS HA BBBB 86 . HA 1 1
1299 1 2 2 2 14 HIS QB BBBB 86 . HB1 1 1
1300 1 1 2 2 14 HIS HA BBBB 86 . HA 1 1
1300 1 2 2 2 14 HIS HD2 BBBB 86 . HD2 1 1
1301 1 1 2 2 14 HIS HA BBBB 86 . HA 1 1
1301 1 2 2 2 14 HIS HE1 BBBB 86 . HE1 1 1
1302 1 1 2 2 14 HIS HA BBBB 86 . HA 1 1
1302 1 2 2 2 15 LEU H BBBB 87 . HN 1 1
1303 1 1 2 2 14 HIS HA BBBB 86 . HA 1 1
1303 1 1 2 2 18 HIS HA BBBB 90 . HA 1 1
1303 1 2 2 2 17 GLU H BBBB 89 . HN 1 1
1304 1 1 2 2 14 HIS HA BBBB 86 . HA 1 1
1304 1 2 2 2 17 GLU QB BBBB 89 . HB2 1 1
1305 1 1 2 2 14 HIS HA BBBB 86 . HA 1 1
1305 1 1 2 2 18 HIS HA BBBB 90 . HA 1 1
1305 1 2 2 2 18 HIS HD2 BBBB 90 . HD2 1 1
1306 1 1 2 2 14 HIS QB BBBB 86 . HB1 1 1
1306 1 2 2 2 14 HIS HE1 BBBB 86 . HE1 1 1
1307 1 1 2 2 14 HIS QB BBBB 86 . HB1 1 1
1307 1 2 2 2 15 LEU H BBBB 87 . HN 1 1
1308 1 1 2 2 14 HIS HD2 BBBB 86 . HD2 1 1
1308 1 2 2 2 15 LEU HA BBBB 87 . HA 1 1
1309 1 1 2 2 14 HIS HD2 BBBB 86 . HD2 1 1
1309 1 2 2 2 15 LEU QD BBBB 87 . HD11 1 1
1310 1 1 2 2 15 LEU H BBBB 87 . HN 1 1
1310 1 2 2 2 15 LEU HA BBBB 87 . HA 1 1
1311 1 1 2 2 15 LEU H BBBB 87 . HN 1 1
1311 1 2 2 2 15 LEU QD BBBB 87 . HD21 1 1
1312 1 1 2 2 15 LEU HA BBBB 87 . HA 1 1
1312 1 2 2 2 15 LEU HB2 BBBB 87 . HB1 1 1
1313 1 1 2 2 15 LEU HA BBBB 87 . HA 1 1
1313 1 2 2 2 15 LEU HB3 BBBB 87 . HB2 1 1
1314 1 1 2 2 15 LEU HA BBBB 87 . HA 1 1
1314 1 2 2 2 15 LEU QD BBBB 87 . HD11 1 1
1315 1 1 2 2 15 LEU HA BBBB 87 . HA 1 1
1315 1 2 2 2 16 ALA H BBBB 88 . HN 1 1
1316 1 1 2 2 15 LEU HA BBBB 87 . HA 1 1
1316 1 2 2 2 17 GLU H BBBB 89 . HN 1 1
1317 1 1 2 2 15 LEU HA BBBB 87 . HA 1 1
1317 1 1 2 2 19 GLY QA BBBB 91 . HA1 1 1
1317 1 2 2 2 18 HIS H BBBB 90 . HN 1 1
1318 1 1 2 2 15 LEU HA BBBB 87 . HA 1 1
1318 1 2 2 2 18 HIS HD2 BBBB 90 . HD2 1 1
1319 1 1 2 2 15 LEU HA BBBB 87 . HA 1 1
1319 1 2 2 2 20 ILE HB BBBB 92 . HB 1 1
1320 1 1 2 2 15 LEU HB2 BBBB 87 . HB1 1 1
1320 1 2 2 2 15 LEU QD BBBB 87 . HD11 1 1
1321 1 1 2 2 15 LEU HB2 BBBB 87 . HB1 1 1
1321 1 2 2 2 16 ALA H BBBB 88 . HN 1 1
1322 1 1 2 2 15 LEU HB2 BBBB 87 . HB1 1 1
1322 1 2 2 2 20 ILE MG BBBB 92 . HG21 1 1
1323 1 1 2 2 15 LEU HB3 BBBB 87 . HB2 1 1
1323 1 2 2 2 15 LEU QD BBBB 87 . HD21 1 1
1324 1 1 2 2 15 LEU HB3 BBBB 87 . HB2 1 1
1324 1 2 2 2 15 LEU HG BBBB 87 . HG 1 1
1325 1 1 2 2 15 LEU HB3 BBBB 87 . HB2 1 1
1325 1 1 2 2 16 ALA MB BBBB 88 . HB1 1 1
1325 1 2 2 2 18 HIS H BBBB 90 . HN 1 1
1326 1 1 2 2 15 LEU HB3 BBBB 87 . HB2 1 1
1326 1 2 2 2 20 ILE MG BBBB 92 . HG21 1 1
1327 1 1 2 2 15 LEU QD BBBB 87 . HD21 1 1
1327 1 2 2 2 15 LEU HG BBBB 87 . HG 1 1
1328 1 1 2 2 15 LEU QD BBBB 87 . HD11 1 1
1328 1 2 2 2 20 ILE HB BBBB 92 . HB 1 1
1329 1 1 2 2 16 ALA H BBBB 88 . HN 1 1
1329 1 2 2 2 16 ALA MB BBBB 88 . HB1 1 1
1330 1 1 2 2 16 ALA HA BBBB 88 . HA 1 1
1330 1 2 2 2 16 ALA MB BBBB 88 . HB1 1 1
1331 1 1 2 2 16 ALA HA BBBB 88 . HA 1 1
1331 1 1 2 2 19 GLY QA BBBB 91 . HA2 1 1
1331 1 2 2 2 20 ILE H BBBB 92 . HN 1 1
1332 1 1 2 2 16 ALA MB BBBB 88 . HB1 1 1
1332 1 2 2 2 17 GLU H BBBB 89 . HN 1 1
1333 1 1 2 2 17 GLU H BBBB 89 . HN 1 1
1333 1 2 2 2 17 GLU HA BBBB 89 . HA 1 1
1334 1 1 2 2 17 GLU H BBBB 89 . HN 1 1
1334 1 2 2 2 17 GLU QB BBBB 89 . HB2 1 1
1335 1 1 2 2 17 GLU H BBBB 89 . HN 1 1
1335 1 2 2 2 17 GLU HG2 BBBB 89 . HG1 1 1
1336 1 1 2 2 17 GLU H BBBB 89 . HN 1 1
1336 1 2 2 2 18 HIS H BBBB 90 . HN 1 1
1337 1 1 2 2 17 GLU HA BBBB 89 . HA 1 1
1337 1 2 2 2 17 GLU QB BBBB 89 . HB1 1 1
1338 1 1 2 2 17 GLU HA BBBB 89 . HA 1 1
1338 1 2 2 2 18 HIS H BBBB 90 . HN 1 1
1339 1 1 2 2 17 GLU QB BBBB 89 . HB2 1 1
1339 1 2 2 2 18 HIS H BBBB 90 . HN 1 1
1340 1 1 2 2 17 GLU QB BBBB 89 . HB1 1 1
1340 1 2 2 2 18 HIS HE1 BBBB 90 . HE1 1 1
1341 1 1 2 2 17 GLU HG3 BBBB 89 . HG2 1 1
1341 1 2 2 2 18 HIS HE1 BBBB 90 . HE1 1 1
1342 1 1 2 2 18 HIS H BBBB 90 . HN 1 1
1342 1 2 2 2 18 HIS HA BBBB 90 . HA 1 1
1343 1 1 2 2 18 HIS H BBBB 90 . HN 1 1
1343 1 2 2 2 18 HIS HB2 BBBB 90 . HB1 1 1
1344 1 1 2 2 18 HIS H BBBB 90 . HN 1 1
1344 1 2 2 2 18 HIS HB3 BBBB 90 . HB2 1 1
1345 1 1 2 2 18 HIS H BBBB 90 . HN 1 1
1345 1 2 2 2 18 HIS HD2 BBBB 90 . HD2 1 1
1346 1 1 2 2 18 HIS H BBBB 90 . HN 1 1
1346 1 2 2 2 19 GLY H BBBB 91 . HN 1 1
1347 1 1 2 2 18 HIS H BBBB 90 . HN 1 1
1347 1 2 2 2 20 ILE H BBBB 92 . HN 1 1
1348 1 1 2 2 18 HIS HA BBBB 90 . HA 1 1
1348 1 2 2 2 18 HIS HB2 BBBB 90 . HB1 1 1
1349 1 1 2 2 18 HIS HA BBBB 90 . HA 1 1
1349 1 2 2 2 18 HIS HB3 BBBB 90 . HB2 1 1
1350 1 1 2 2 18 HIS HA BBBB 90 . HA 1 1
1350 1 2 2 2 18 HIS HE1 BBBB 90 . HE1 1 1
1351 1 1 2 2 18 HIS HA BBBB 90 . HA 1 1
1351 1 2 2 2 19 GLY H BBBB 91 . HN 1 1
1352 1 1 2 2 18 HIS HB2 BBBB 90 . HB1 1 1
1352 1 2 2 2 19 GLY H BBBB 91 . HN 1 1
1353 1 1 2 2 18 HIS HB2 BBBB 90 . HB1 1 1
1353 1 2 2 2 20 ILE H BBBB 92 . HN 1 1
1354 1 1 2 2 18 HIS HB3 BBBB 90 . HB2 1 1
1354 1 2 2 2 20 ILE H BBBB 92 . HN 1 1
1355 1 1 2 2 19 GLY H BBBB 91 . HN 1 1
1355 1 2 2 2 19 GLY QA BBBB 91 . HA2 1 1
1356 1 1 2 2 19 GLY H BBBB 91 . HN 1 1
1356 1 2 2 2 20 ILE H BBBB 92 . HN 1 1
1357 1 1 2 2 19 GLY QA BBBB 91 . HA1 1 1
1357 1 2 2 2 20 ILE H BBBB 92 . HN 1 1
1358 1 1 2 2 20 ILE H BBBB 92 . HN 1 1
1358 1 2 2 2 20 ILE HB BBBB 92 . HB 1 1
1359 1 1 2 2 20 ILE H BBBB 92 . HN 1 1
1359 1 2 2 2 20 ILE HG13 BBBB 92 . HG12 1 1
1360 1 1 2 2 20 ILE HA BBBB 92 . HA 1 1
1360 1 2 2 2 20 ILE HB BBBB 92 . HB 1 1
1361 1 1 2 2 20 ILE HA BBBB 92 . HA 1 1
1361 1 2 2 2 20 ILE MD BBBB 92 . HD11 1 1
1362 1 1 2 2 20 ILE HA BBBB 92 . HA 1 1
1362 1 2 2 2 20 ILE HG12 BBBB 92 . HG11 1 1
1363 1 1 2 2 20 ILE HA BBBB 92 . HA 1 1
1363 1 2 2 2 20 ILE HG13 BBBB 92 . HG12 1 1
1364 1 1 2 2 20 ILE HA BBBB 92 . HA 1 1
1364 1 2 2 2 20 ILE MG BBBB 92 . HG21 1 1
1365 1 1 2 2 20 ILE HA BBBB 92 . HA 1 1
1365 1 2 2 2 21 GLN H BBBB 93 . HN 1 1
1366 1 1 2 2 20 ILE HB BBBB 92 . HB 1 1
1366 1 2 2 2 20 ILE MD BBBB 92 . HD11 1 1
1367 1 1 2 2 20 ILE HB BBBB 92 . HB 1 1
1367 1 2 2 2 20 ILE HG12 BBBB 92 . HG11 1 1
1368 1 1 2 2 20 ILE HB BBBB 92 . HB 1 1
1368 1 2 2 2 20 ILE HG13 BBBB 92 . HG12 1 1
1369 1 1 2 2 20 ILE HB BBBB 92 . HB 1 1
1369 1 2 2 2 20 ILE MG BBBB 92 . HG21 1 1
1370 1 1 2 2 20 ILE HG12 BBBB 92 . HG11 1 1
1370 1 2 2 2 20 ILE MG BBBB 92 . HG21 1 1
1371 1 1 2 2 20 ILE HG13 BBBB 92 . HG12 1 1
1371 1 2 2 2 20 ILE MG BBBB 92 . HG21 1 1
1372 1 1 2 2 20 ILE MG BBBB 92 . HG21 1 1
1372 1 2 2 2 21 GLN H BBBB 93 . HN 1 1
1373 1 1 2 2 21 GLN H BBBB 93 . HN 1 1
1373 1 2 2 2 21 GLN HA BBBB 93 . HA 1 1
1374 1 1 2 2 21 GLN H BBBB 93 . HN 1 1
1374 1 2 2 2 21 GLN HB2 BBBB 93 . HB1 1 1
1375 1 1 2 2 21 GLN H BBBB 93 . HN 1 1
1375 1 2 2 2 21 GLN HB3 BBBB 93 . HB2 1 1
1376 1 1 2 2 21 GLN H BBBB 93 . HN 1 1
1376 1 2 2 2 21 GLN QG BBBB 93 . HG1 1 1
1377 1 1 2 2 21 GLN HA BBBB 93 . HA 1 1
1377 1 2 2 2 21 GLN HB2 BBBB 93 . HB1 1 1
1378 1 1 2 2 21 GLN HA BBBB 93 . HA 1 1
1378 1 2 2 2 21 GLN HB3 BBBB 93 . HB2 1 1
1379 1 1 2 2 21 GLN HA BBBB 93 . HA 1 1
1379 1 2 2 2 21 GLN QG BBBB 93 . HG1 1 1
1380 1 1 2 2 21 GLN HA BBBB 93 . HA 1 1
1380 1 2 2 2 22 PRO HD2 BBBB 94 . HD1 1 1
1381 1 1 2 2 21 GLN HA BBBB 93 . HA 1 1
1381 1 2 2 2 22 PRO HD3 BBBB 94 . HD2 1 1
1382 1 1 2 2 21 GLN HB2 BBBB 93 . HB1 1 1
1382 1 2 2 2 21 GLN QG BBBB 93 . HG1 1 1
1383 1 1 2 2 21 GLN QG BBBB 93 . HG1 1 1
1383 1 2 2 2 22 PRO HD3 BBBB 94 . HD2 1 1
1384 1 1 2 2 22 PRO HA BBBB 94 . HA 1 1
1384 1 2 2 2 22 PRO HB3 BBBB 94 . HB1 1 1
1385 1 1 2 2 22 PRO HA BBBB 94 . HA 1 1
1385 1 2 2 2 22 PRO HG2 BBBB 94 . HG1 1 1
1386 1 1 2 2 22 PRO HA BBBB 94 . HA 1 1
1386 1 2 2 2 22 PRO HG3 BBBB 94 . HG2 1 1
1387 1 1 2 2 22 PRO HA BBBB 94 . HA 1 1
1387 1 2 2 2 23 ALA H BBBB 95 . HN 1 1
1388 1 1 2 2 22 PRO HB2 BBBB 94 . HB2 1 1
1388 1 2 2 2 24 ARG H BBBB 96 . HN 1 1
1389 1 1 2 2 22 PRO HB3 BBBB 94 . HB1 1 1
1389 1 2 2 2 23 ALA H BBBB 95 . HN 1 1
1390 1 1 2 2 22 PRO HB3 BBBB 94 . HB1 1 1
1390 1 2 2 2 24 ARG H BBBB 96 . HN 1 1
1391 1 1 2 2 22 PRO HD2 BBBB 94 . HD1 1 1
1391 1 2 2 2 22 PRO HG2 BBBB 94 . HG1 1 1
1392 1 1 2 2 22 PRO HD2 BBBB 94 . HD1 1 1
1392 1 2 2 2 22 PRO HG3 BBBB 94 . HG2 1 1
1393 1 1 2 2 22 PRO HD3 BBBB 94 . HD2 1 1
1393 1 2 2 2 24 ARG H BBBB 96 . HN 1 1
1394 1 1 2 2 23 ALA H BBBB 95 . HN 1 1
1394 1 2 2 2 23 ALA HA BBBB 95 . HA 1 1
1395 1 1 2 2 23 ALA H BBBB 95 . HN 1 1
1395 1 2 2 2 23 ALA MB BBBB 95 . HB1 1 1
1396 1 1 2 2 23 ALA HA BBBB 95 . HA 1 1
1396 1 2 2 2 23 ALA MB BBBB 95 . HB1 1 1
1397 1 1 2 2 23 ALA HA BBBB 95 . HA 1 1
1397 1 2 2 2 24 ARG H BBBB 96 . HN 1 1
1398 1 1 2 2 23 ALA MB BBBB 95 . HB1 1 1
1398 1 2 2 2 24 ARG H BBBB 96 . HN 1 1
1399 1 1 2 2 24 ARG HA BBBB 96 . HA 1 1
1399 1 2 2 2 24 ARG HB2 BBBB 96 . HB1 1 1
1400 1 1 2 2 24 ARG HA BBBB 96 . HA 1 1
1400 1 2 2 2 24 ARG QD BBBB 96 . HD1 1 1
1401 1 1 2 2 24 ARG HA BBBB 96 . HA 1 1
1401 1 2 2 2 24 ARG QG BBBB 96 . HG1 1 1
1402 1 1 2 2 24 ARG HA BBBB 96 . HA 1 1
1402 1 2 2 2 25 ASN H BBBB 97 . HN 1 1
1403 1 1 2 2 25 ASN H BBBB 97 . HN 1 1
1403 1 2 2 2 25 ASN HB2 BBBB 97 . HB1 1 1
1404 1 1 2 2 25 ASN HA BBBB 97 . HA 1 1
1404 1 2 2 2 25 ASN HB2 BBBB 97 . HB1 1 1
1405 2 1 2 2 25 ASN HA BBBB 97 . HA 1 1
1405 2 2 2 2 25 ASN HB2 BBBB 97 . HB1 1 1
1405 3 1 2 2 35 ASN HA BBBB 107 . HA 1 1
1405 3 2 2 2 35 ASN HB3 BBBB 107 . HB2 1 1
1406 1 1 2 2 25 ASN HA BBBB 97 . HA 1 1
1406 1 2 2 2 25 ASN HB3 BBBB 97 . HB2 1 1
1407 1 1 2 2 25 ASN HA BBBB 97 . HA 1 1
1407 1 2 2 2 26 MET H BBBB 98 . HN 1 1
1408 1 1 2 2 25 ASN HB2 BBBB 97 . HB1 1 1
1408 1 2 2 2 25 ASN HD21 BBBB 97 . HD21 1 1
1409 1 1 2 2 26 MET H BBBB 98 . HN 1 1
1409 1 2 2 2 26 MET HB2 BBBB 98 . HB1 1 1
1410 1 1 2 2 26 MET H BBBB 98 . HN 1 1
1410 1 2 2 2 26 MET HB3 BBBB 98 . HB2 1 1
1411 1 1 2 2 26 MET H BBBB 98 . HN 1 1
1411 1 2 2 2 26 MET HG3 BBBB 98 . HG2 1 1
1412 1 1 2 2 26 MET HA BBBB 98 . HA 1 1
1412 1 2 2 2 27 ALA H BBBB 99 . HN 1 1
1413 1 1 2 2 26 MET HB2 BBBB 98 . HB1 1 1
1413 1 2 2 2 27 ALA H BBBB 99 . HN 1 1
1414 1 1 2 2 26 MET HB3 BBBB 98 . HB2 1 1
1414 1 2 2 2 27 ALA H BBBB 99 . HN 1 1
1415 1 1 2 2 27 ALA H BBBB 99 . HN 1 1
1415 1 2 2 2 27 ALA HA BBBB 99 . HA 1 1
1416 1 1 2 2 27 ALA H BBBB 99 . HN 1 1
1416 1 2 2 2 27 ALA MB BBBB 99 . HB1 1 1
1417 1 1 2 2 27 ALA HA BBBB 99 . HA 1 1
1417 1 2 2 2 27 ALA MB BBBB 99 . HB1 1 1
1418 1 1 2 2 27 ALA MB BBBB 99 . HB1 1 1
1418 1 2 2 2 29 HIS HD2 BBBB 101 . HD2 1 1
1419 1 1 2 2 27 ALA MB BBBB 99 . HB1 1 1
1419 1 2 2 2 29 HIS HE1 BBBB 101 . HE1 1 1
1420 1 1 2 2 28 GLU H BBBB 100 . HN 1 1
1420 1 2 2 2 28 GLU HA BBBB 100 . HA 1 1
1421 1 1 2 2 28 GLU HA BBBB 100 . HA 1 1
1421 1 2 2 2 28 GLU HG2 BBBB 100 . HG1 1 1
1422 1 1 2 2 28 GLU HA BBBB 100 . HA 1 1
1422 1 2 2 2 28 GLU HG3 BBBB 100 . HG2 1 1
1423 1 1 2 2 29 HIS HA BBBB 101 . HA 1 1
1423 1 2 2 2 30 ILE H BBBB 102 . HN 1 1
1424 1 1 2 2 29 HIS QB BBBB 101 . HB1 1 1
1424 1 2 2 2 30 ILE H BBBB 102 . HN 1 1
1425 1 1 2 2 29 HIS HD2 BBBB 101 . HD2 1 1
1425 1 2 2 2 30 ILE HA BBBB 102 . HA 1 1
1426 1 1 2 2 30 ILE H BBBB 102 . HN 1 1
1426 1 2 2 2 30 ILE HB BBBB 102 . HB 1 1
1427 1 1 2 2 30 ILE H BBBB 102 . HN 1 1
1427 1 2 2 2 30 ILE HG12 BBBB 102 . HG11 1 1
1428 1 1 2 2 30 ILE H BBBB 102 . HN 1 1
1428 1 2 2 2 30 ILE HG13 BBBB 102 . HG12 1 1
1429 1 1 2 2 30 ILE H BBBB 102 . HN 1 1
1429 1 2 2 2 30 ILE MG BBBB 102 . HG21 1 1
1430 1 1 2 2 30 ILE HA BBBB 102 . HA 1 1
1430 1 2 2 2 30 ILE HB BBBB 102 . HB 1 1
1431 1 1 2 2 30 ILE HA BBBB 102 . HA 1 1
1431 1 2 2 2 30 ILE MD BBBB 102 . HD11 1 1
1432 1 1 2 2 30 ILE HA BBBB 102 . HA 1 1
1432 1 2 2 2 30 ILE MG BBBB 102 . HG21 1 1
1433 1 1 2 2 30 ILE HA BBBB 102 . HA 1 1
1433 1 2 2 2 31 PRO HD2 BBBB 103 . HD1 1 1
1434 1 1 2 2 30 ILE HA BBBB 102 . HA 1 1
1434 1 2 2 2 31 PRO HD3 BBBB 103 . HD2 1 1
1435 1 1 2 2 30 ILE HB BBBB 102 . HB 1 1
1435 1 2 2 2 30 ILE MD BBBB 102 . HD11 1 1
1436 1 1 2 2 30 ILE HB BBBB 102 . HB 1 1
1436 1 2 2 2 30 ILE HG12 BBBB 102 . HG11 1 1
1437 1 1 2 2 30 ILE HB BBBB 102 . HB 1 1
1437 1 2 2 2 30 ILE MG BBBB 102 . HG21 1 1
1438 1 1 2 2 30 ILE MD BBBB 102 . HD11 1 1
1438 1 2 2 2 30 ILE HG13 BBBB 102 . HG12 1 1
1439 1 1 2 2 30 ILE HG12 BBBB 102 . HG11 1 1
1439 1 2 2 2 30 ILE MG BBBB 102 . HG21 1 1
1440 1 1 2 2 30 ILE HG13 BBBB 102 . HG12 1 1
1440 1 2 2 2 30 ILE MG BBBB 102 . HG21 1 1
1441 1 1 2 2 30 ILE MG BBBB 102 . HG21 1 1
1441 1 2 2 2 31 PRO HD2 BBBB 103 . HD1 1 1
1442 1 1 2 2 30 ILE MG BBBB 102 . HG21 1 1
1442 1 2 2 2 31 PRO HD3 BBBB 103 . HD2 1 1
1443 1 1 2 2 31 PRO HA BBBB 103 . HA 1 1
1443 1 2 2 2 31 PRO HB3 BBBB 103 . HB2 1 1
1444 1 1 2 2 31 PRO HA BBBB 103 . HA 1 1
1444 1 2 2 2 31 PRO QG BBBB 103 . HG1 1 1
1445 1 1 2 2 31 PRO HA BBBB 103 . HA 1 1
1445 1 2 2 2 32 PRO HD2 BBBB 104 . HD1 1 1
1446 1 1 2 2 31 PRO HA BBBB 103 . HA 1 1
1446 1 2 2 2 32 PRO HD3 BBBB 104 . HD2 1 1
1447 1 1 2 2 31 PRO HB3 BBBB 103 . HB2 1 1
1447 1 2 2 2 31 PRO HD2 BBBB 103 . HD1 1 1
1447 1 2 2 2 32 PRO HD3 BBBB 104 . HD2 1 1
1448 1 1 2 2 32 PRO HA BBBB 104 . HA 1 1
1448 1 2 2 2 32 PRO HG2 BBBB 104 . HG1 1 1
1449 1 1 2 2 32 PRO HA BBBB 104 . HA 1 1
1449 1 2 2 2 33 ALA H BBBB 105 . HN 1 1
1450 1 1 2 2 32 PRO HB2 BBBB 104 . HB1 1 1
1450 1 2 2 2 33 ALA H BBBB 105 . HN 1 1
1451 1 1 2 2 32 PRO HB3 BBBB 104 . HB2 1 1
1451 1 2 2 2 33 ALA H BBBB 105 . HN 1 1
1452 1 1 2 2 33 ALA H BBBB 105 . HN 1 1
1452 1 2 2 2 33 ALA HA BBBB 105 . HA 1 1
1453 1 1 2 2 33 ALA H BBBB 105 . HN 1 1
1453 1 2 2 2 33 ALA MB BBBB 105 . HB1 1 1
1454 1 1 2 2 33 ALA HA BBBB 105 . HA 1 1
1454 1 2 2 2 33 ALA MB BBBB 105 . HB1 1 1
1455 1 1 2 2 33 ALA HA BBBB 105 . HA 1 1
1455 1 2 2 2 34 PRO HD2 BBBB 106 . HD1 1 1
1456 1 1 2 2 33 ALA HA BBBB 105 . HA 1 1
1456 1 2 2 2 34 PRO HD3 BBBB 106 . HD2 1 1
1457 1 1 2 2 33 ALA MB BBBB 105 . HB1 1 1
1457 1 2 2 2 34 PRO HD2 BBBB 106 . HD1 1 1
1458 1 1 2 2 33 ALA MB BBBB 105 . HB1 1 1
1458 1 2 2 2 34 PRO HD3 BBBB 106 . HD2 1 1
1459 1 1 2 2 34 PRO HA BBBB 106 . HA 1 1
1459 1 2 2 2 34 PRO HB2 BBBB 106 . HB1 1 1
1460 1 1 2 2 34 PRO HA BBBB 106 . HA 1 1
1460 1 2 2 2 34 PRO QG BBBB 106 . HG1 1 1
1461 1 1 2 2 34 PRO HA BBBB 106 . HA 1 1
1461 1 2 2 2 35 ASN H BBBB 107 . HN 1 1
1462 1 1 2 2 34 PRO HD2 BBBB 106 . HD1 1 1
1462 1 2 2 2 34 PRO QG BBBB 106 . HG1 1 1
1463 1 1 2 2 34 PRO HD3 BBBB 106 . HD2 1 1
1463 1 2 2 2 34 PRO QG BBBB 106 . HG1 1 1
1464 1 1 2 2 35 ASN HA BBBB 107 . HA 1 1
1464 1 2 2 2 35 ASN HB2 BBBB 107 . HB1 1 1
1465 1 1 2 2 35 ASN HA BBBB 107 . HA 1 1
1465 1 2 2 2 36 TRP H BBBB 108 . HN 1 1
1466 1 1 2 2 35 ASN QB BBBB 107 . HB1 1 1
1466 1 2 2 2 36 TRP H BBBB 108 . HN 1 1
1467 1 1 2 2 36 TRP H BBBB 108 . HN 1 1
1467 1 2 2 2 36 TRP HB2 BBBB 108 . HB1 1 1
1468 1 1 2 2 36 TRP H BBBB 108 . HN 1 1
1468 1 2 2 2 36 TRP HB3 BBBB 108 . HB2 1 1
1469 1 1 2 2 36 TRP HA BBBB 108 . HA 1 1
1469 1 2 2 2 36 TRP HB2 BBBB 108 . HB1 1 1
1470 1 1 2 2 36 TRP HA BBBB 108 . HA 1 1
1470 1 2 2 2 36 TRP HB3 BBBB 108 . HB2 1 1
1471 1 1 2 2 36 TRP HA BBBB 108 . HA 1 1
1471 1 2 2 2 36 TRP HD1 BBBB 108 . HD1 1 1
1472 1 1 2 2 36 TRP HA BBBB 108 . HA 1 1
1472 1 2 2 2 36 TRP HE3 BBBB 108 . HE3 1 1
1473 1 1 2 2 36 TRP HB3 BBBB 108 . HB2 1 1
1473 1 2 2 2 36 TRP HD1 BBBB 108 . 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 . . . . . 2.193 1.592 2.794 1 1
2 2 . . . . . 2.603 1.756 3.45 1 1
2 3 . . . . . 2.603 1.756 3.45 1 1
3 1 . . . . . 3.16 1.912 4.408 1 1
4 1 . . . . . 7.405 0.551 14.259 1 1
5 1 . . . . . 4.366 1.984 6.748 1 1
6 1 . . . . . 3.253 1.93 4.576 1 1
7 1 . . . . . 2.174 1.583 2.765 1 1
8 1 . . . . . 2.424 1.689 3.159 1 1
9 1 . . . . . 2.8 1.82 3.78 1 1
10 1 . . . . . 3.787 1.994 5.58 1 1
11 1 . . . . . 4.184 1.996 6.372 1 1
12 1 . . . . . 4.559 1.961 7.157 1 1
13 1 . . . . . 5.107 1.847 8.367 1 1
14 1 . . . . . 4.896 1.899 7.893 1 1
15 1 . . . . . 6.295 1.341 11.249 1 1
16 1 . . . . . 7.498 0.47 14.526 1 1
17 1 . . . . . 7.055 0.833 13.277 1 1
18 1 . . . . . 4.471 1.972 6.97 1 1
19 1 . . . . . 5.365 1.767 8.963 1 1
20 1 . . . . . 3.482 1.966 4.998 1 1
21 1 . . . . . 2.234 1.61 2.858 1 1
22 1 . . . . . 2.232 1.609 2.855 1 1
23 1 . . . . . 3.386 1.953 4.819 1 1
24 1 . . . . . 2.621 1.762 3.48 1 1
25 2 . . . . . 5.278 1.796 8.76 1 1
25 3 . . . . . 5.278 1.796 8.76 1 1
26 2 . . . . . 2.468 1.707 3.229 1 1
26 3 . . . . . 2.468 1.707 3.229 1 1
27 1 . . . . . 2.513 1.724 3.302 1 1
28 2 . . . . . 2.6 1.755 3.445 1 1
28 3 . . . . . 2.6 1.755 3.445 1 1
29 1 . . . . . 3.601 1.98 5.222 1 1
30 2 . . . . . 1.857 1.426 2.288 1 1
30 3 . . . . . 1.857 1.426 2.288 1 1
31 2 . . . . . 1.784 1.386 2.182 1 1
31 3 . . . . . 1.784 1.386 2.182 1 1
32 1 . . . . . 2.127 1.562 2.692 1 1
33 1 . . . . . 3.405 1.956 4.854 1 1
34 1 . . . . . 5.025 1.869 8.181 1 1
35 1 . . . . . 4.57 1.96 7.18 1 1
36 1 . . . . . 4.338 1.985 6.691 1 1
37 1 . . . . . 2.914 1.852 3.976 1 1
38 2 . . . . . 3.276 1.934 4.618 1 1
38 3 . . . . . 3.276 1.934 4.618 1 1
39 1 . . . . . 4.337 1.986 6.688 1 1
40 1 . . . . . 5.381 1.761 9.001 1 1
41 1 . . . . . 2.977 1.869 4.085 1 1
42 1 . . . . . 2.669 1.779 3.559 1 1
43 1 . . . . . 2.56 1.741 3.379 1 1
44 1 . . . . . 3.277 1.935 4.619 1 1
45 1 . . . . . 2.364 1.666 3.062 1 1
46 1 . . . . . 2.017 1.509 2.525 1 1
47 1 . . . . . 5.932 1.533 10.331 1 1
48 1 . . . . . 4.422 1.978 6.866 1 1
49 1 . . . . . 1.861 1.428 2.294 1 1
50 1 . . . . . 3.33 1.944 4.716 1 1
51 1 . . . . . 3.853 1.997 5.709 1 1
52 1 . . . . . 4.709 1.937 7.481 1 1
53 2 . . . . . 2.832 1.829 3.835 1 1
53 3 . . . . . 2.832 1.829 3.835 1 1
54 1 . . . . . 5.262 1.8 8.724 1 1
55 1 . . . . . 4.691 1.941 7.441 1 1
56 1 . . . . . 2.092 1.545 2.639 1 1
57 1 . . . . . 2.323 1.649 2.997 1 1
58 1 . . . . . 3.28 1.935 4.625 1 1
59 2 . . . . . 2.79 1.817 3.763 1 1
59 3 . . . . . 2.79 1.817 3.763 1 1
60 2 . . . . . 4.348 1.984 6.712 1 1
60 3 . . . . . 4.348 1.984 6.712 1 1
61 2 . . . . . 5.347 1.773 8.921 1 1
61 3 . . . . . 5.347 1.773 8.921 1 1
61 4 . . . . . 5.347 1.773 8.921 1 1
62 1 . . . . . 4.164 1.997 6.331 1 1
63 1 . . . . . 4.717 1.936 7.498 1 1
64 2 . . . . . 4.37 1.983 6.757 1 1
64 3 . . . . . 4.37 1.983 6.757 1 1
65 1 . . . . . 4.886 1.902 7.87 1 1
66 1 . . . . . 2.997 1.874 4.12 1 1
67 1 . . . . . 3.182 1.916 4.448 1 1
68 1 . . . . . 3.017 1.879 4.155 1 1
69 1 . . . . . 2.269 1.626 2.912 1 1
70 1 . . . . . 1.972 1.486 2.458 1 1
71 1 . . . . . 4.294 1.989 6.599 1 1
72 2 . . . . . 4.628 1.95 7.306 1 1
72 3 . . . . . 4.628 1.95 7.306 1 1
73 1 . . . . . 4.473 1.972 6.974 1 1
74 1 . . . . . 2.549 1.737 3.361 1 1
75 1 . . . . . 1.906 1.452 2.36 1 1
76 1 . . . . . 3.963 2.0 5.926 1 1
77 1 . . . . . 4.145 1.997 6.293 1 1
78 1 . . . . . 3.399 1.955 4.843 1 1
79 1 . . . . . 3.038 1.885 4.191 1 1
80 1 . . . . . 3.415 1.957 4.873 1 1
81 1 . . . . . 3.171 1.914 4.428 1 1
82 1 . . . . . 4.353 1.985 6.721 1 1
83 1 . . . . . 3.144 1.908 4.38 1 1
84 1 . . . . . 2.556 1.782 3.372 1 1
85 1 . . . . . 2.685 1.784 3.586 1 1
86 1 . . . . . 2.129 1.563 2.695 1 1
87 1 . . . . . 3.769 1.993 5.545 1 1
88 1 . . . . . 2.982 1.871 4.093 1 1
89 1 . . . . . 3.307 1.94 4.674 1 1
90 1 . . . . . 2.572 1.745 3.399 1 1
91 1 . . . . . 2.764 1.857 3.719 1 1
92 1 . . . . . 3.765 1.993 5.537 1 1
93 1 . . . . . 2.576 1.747 3.405 1 1
94 1 . . . . . 3.897 1.999 5.795 1 1
95 1 . . . . . 3.305 1.94 4.67 1 1
96 1 . . . . . 2.487 1.714 3.26 1 1
97 1 . . . . . 2.917 1.853 3.981 1 1
98 1 . . . . . 2.372 1.669 3.075 1 1
99 1 . . . . . 4.935 1.891 7.979 1 1
100 1 . . . . . 2.858 1.837 3.879 1 1
101 1 . . . . . 4.4 1.98 6.82 1 1
102 1 . . . . . 2.845 1.833 3.857 1 1
103 1 . . . . . 2.846 1.833 3.859 1 1
104 1 . . . . . 3.802 1.996 5.608 1 1
105 1 . . . . . 3.948 1.999 5.897 1 1
106 2 . . . . . 3.305 1.94 4.67 1 1
106 3 . . . . . 3.305 1.94 4.67 1 1
107 1 . . . . . 2.424 1.689 3.159 1 1
108 1 . . . . . 3.568 1.976 5.16 1 1
109 1 . . . . . 3.853 1.997 5.709 1 1
110 1 . . . . . 2.44 1.696 3.184 1 1
111 1 . . . . . 2.241 1.613 2.869 1 1
112 1 . . . . . 4.322 1.987 6.657 1 1
113 1 . . . . . 5.122 1.842 8.402 1 1
114 1 . . . . . 2.848 1.834 3.862 1 1
115 1 . . . . . 3.471 1.965 4.977 1 1
116 1 . . . . . 3.632 1.983 5.281 1 1
117 1 . . . . . 3.842 1.997 5.687 1 1
118 1 . . . . . 3.905 1.999 5.811 1 1
119 1 . . . . . 3.215 1.923 4.507 1 1
120 1 . . . . . 3.056 1.889 4.223 1 1
121 1 . . . . . 4.437 1.976 6.898 1 1
122 1 . . . . . 3.567 1.977 5.157 1 1
123 1 . . . . . 3.754 1.992 5.516 1 1
124 1 . . . . . 5.103 1.848 8.358 1 1
125 1 . . . . . 5.651 1.659 9.643 1 1
126 1 . . . . . 6.437 1.257 11.617 1 1
127 1 . . . . . 4.682 1.942 7.422 1 1
128 1 . . . . . 6.45 1.25 11.65 1 1
129 1 . . . . . 4.342 1.985 6.699 1 1
130 1 . . . . . 6.421 1.268 11.574 1 1
131 1 . . . . . 4.366 1.983 6.749 1 1
132 1 . . . . . 4.17 1.997 6.343 1 1
133 1 . . . . . 5.643 1.662 9.624 1 1
134 1 . . . . . 4.04 1.999 6.081 1 1
135 1 . . . . . 2.775 1.812 3.738 1 1
136 1 . . . . . 2.984 1.871 4.097 1 1
137 1 . . . . . 5.286 1.794 8.778 1 1
138 1 . . . . . 4.031 2.0 6.062 1 1
139 1 . . . . . 3.538 1.973 5.103 1 1
140 1 . . . . . 3.698 1.989 5.407 1 1
141 1 . . . . . 3.275 1.935 4.615 1 1
142 1 . . . . . 3.629 1.982 5.276 1 1
143 1 . . . . . 3.124 1.904 4.344 1 1
144 1 . . . . . 3.184 1.917 4.451 1 1
145 1 . . . . . 4.067 1.999 6.135 1 1
146 2 . . . . . 4.7 1.938 7.462 1 1
146 3 . . . . . 4.7 1.938 7.462 1 1
147 2 . . . . . 3.27 1.933 4.607 1 1
147 3 . . . . . 3.27 1.933 4.607 1 1
148 1 . . . . . 4.91 1.896 7.924 1 1
149 1 . . . . . 4.798 1.92 7.676 1 1
150 1 . . . . . 3.555 1.975 5.135 1 1
151 1 . . . . . 3.066 1.891 4.241 1 1
152 1 . . . . . 3.28 1.936 4.624 1 1
153 1 . . . . . 3.469 1.965 4.973 1 1
154 1 . . . . . 4.077 1.999 6.155 1 1
155 1 . . . . . 2.647 1.771 3.523 1 1
156 1 . . . . . 2.679 1.782 3.576 1 1
157 1 . . . . . 2.691 1.786 3.596 1 1
158 1 . . . . . 3.121 1.903 4.339 1 1
159 1 . . . . . 3.208 1.921 4.495 1 1
160 1 . . . . . 5.286 1.794 8.778 1 1
161 1 . . . . . 4.693 1.94 7.446 1 1
162 1 . . . . . 2.914 1.852 3.976 1 1
163 1 . . . . . 4.121 1.999 6.243 1 1
164 1 . . . . . 3.397 1.955 4.839 1 1
165 1 . . . . . 2.428 1.691 3.165 1 1
166 1 . . . . . 2.308 1.642 2.974 1 1
167 1 . . . . . 2.284 1.632 2.936 1 1
168 1 . . . . . 2.172 1.582 2.762 1 1
169 1 . . . . . 2.925 1.856 3.994 1 1
170 1 . . . . . 3.406 1.956 4.856 1 1
171 1 . . . . . 2.67 1.779 3.561 1 1
172 1 . . . . . 3.559 1.976 5.142 1 1
173 1 . . . . . 3.372 1.951 4.793 1 1
174 1 . . . . . 3.078 1.893 4.263 1 1
175 1 . . . . . 2.613 1.76 3.466 1 1
176 1 . . . . . 3.475 1.966 4.984 1 1
177 1 . . . . . 3.97 2.0 5.94 1 1
178 1 . . . . . 2.272 1.627 2.917 1 1
179 1 . . . . . 3.386 1.953 4.819 1 1
180 1 . . . . . 2.297 1.638 2.956 1 1
181 1 . . . . . 4.524 1.966 7.082 1 1
182 1 . . . . . 2.802 1.821 3.783 1 1
183 1 . . . . . 2.427 1.691 3.163 1 1
184 1 . . . . . 2.947 1.861 4.033 1 1
185 1 . . . . . 2.35 1.66 3.04 1 1
186 1 . . . . . 4.321 1.987 6.655 1 1
187 1 . . . . . 1.807 1.399 2.215 1 1
188 1 . . . . . 2.234 1.61 2.858 1 1
189 1 . . . . . 3.188 1.918 4.458 1 1
190 1 . . . . . 2.43 1.692 3.168 1 1
191 1 . . . . . 2.724 1.796 3.652 1 1
192 1 . . . . . 4.167 1.996 6.338 1 1
193 1 . . . . . 3.907 1.999 5.815 1 1
194 2 . . . . . 4.402 1.98 6.824 1 1
194 3 . . . . . 4.402 1.98 6.824 1 1
195 1 . . . . . 5.486 1.724 9.248 1 1
196 1 . . . . . 2.77 1.811 3.729 1 1
197 1 . . . . . 3.06 1.889 4.231 1 1
198 1 . . . . . 4.442 1.975 6.909 1 1
199 1 . . . . . 4.25 1.992 6.508 1 1
200 1 . . . . . 2.479 1.711 3.247 1 1
201 1 . . . . . 2.354 1.661 3.047 1 1
202 1 . . . . . 1.975 1.487 2.463 1 1
203 1 . . . . . 2.991 1.873 4.109 1 1
204 1 . . . . . 3.214 1.923 4.505 1 1
205 1 . . . . . 3.07 1.892 4.248 1 1
206 1 . . . . . 2.623 1.763 3.483 1 1
207 1 . . . . . 2.455 1.702 3.208 1 1
208 1 . . . . . 3.208 1.921 4.495 1 1
209 2 . . . . . 3.437 1.96 4.914 1 1
209 3 . . . . . 3.437 1.96 4.914 1 1
210 1 . . . . . 2.565 1.743 3.387 1 1
211 1 . . . . . 2.879 1.843 3.915 1 1
212 1 . . . . . 5.467 1.73 9.204 1 1
213 1 . . . . . 2.514 1.724 3.304 1 1
214 1 . . . . . 3.208 1.921 4.495 1 1
215 1 . . . . . 4.042 2.0 6.084 1 1
216 1 . . . . . 3.209 1.922 4.496 1 1
217 1 . . . . . 3.921 1.999 5.843 1 1
218 1 . . . . . 2.389 1.676 3.102 1 1
219 1 . . . . . 2.478 1.71 3.246 1 1
220 1 . . . . . 2.876 1.842 3.91 1 1
221 1 . . . . . 2.207 1.598 2.816 1 1
222 1 . . . . . 4.316 1.988 6.644 1 1
223 1 . . . . . 2.405 1.682 3.128 1 1
224 1 . . . . . 4.313 1.987 6.639 1 1
225 1 . . . . . 4.702 1.938 7.466 1 1
226 1 . . . . . 2.705 1.79 3.62 1 1
227 1 . . . . . 2.66 1.776 3.544 1 1
228 1 . . . . . 5.621 1.672 9.57 1 1
229 1 . . . . . 4.766 1.927 7.605 1 1
230 1 . . . . . 3.714 1.99 5.438 1 1
231 1 . . . . . 4.222 1.994 6.45 1 1
232 1 . . . . . 2.969 1.867 4.071 1 1
233 1 . . . . . 4.015 2.0 6.03 1 1
234 1 . . . . . 2.734 1.8 3.668 1 1
235 1 . . . . . 2.894 1.847 3.941 1 1
236 1 . . . . . 2.888 1.846 3.93 1 1
237 1 . . . . . 2.689 1.785 3.593 1 1
238 1 . . . . . 4.709 1.937 7.481 1 1
239 1 . . . . . 2.8 1.82 3.78 1 1
240 1 . . . . . 3.74 1.991 5.489 1 1
241 1 . . . . . 3.546 1.975 5.117 1 1
242 1 . . . . . 3.747 1.992 5.502 1 1
243 1 . . . . . 3.288 1.937 4.639 1 1
244 1 . . . . . 5.158 1.832 8.484 1 1
245 1 . . . . . 4.138 1.998 6.278 1 1
246 1 . . . . . 2.785 1.815 3.755 1 1
247 1 . . . . . 3.153 1.911 4.395 1 1
248 1 . . . . . 4.403 1.979 6.827 1 1
249 1 . . . . . 3.45 1.962 4.938 1 1
250 1 . . . . . 3.38 1.952 4.808 1 1
251 1 . . . . . 3.119 1.903 4.335 1 1
252 1 . . . . . 3.479 1.966 4.992 1 1
253 1 . . . . . 3.15 1.909 4.391 1 1
254 1 . . . . . 2.718 1.795 3.641 1 1
255 1 . . . . . 4.763 1.928 7.598 1 1
256 1 . . . . . 2.892 1.847 3.937 1 1
257 1 . . . . . 3.313 1.941 4.685 1 1
258 1 . . . . . 2.424 1.69 3.158 1 1
259 1 . . . . . 3.619 1.982 5.256 1 1
260 1 . . . . . 3.369 1.95 4.788 1 1
261 1 . . . . . 3.419 1.958 4.88 1 1
262 1 . . . . . 3.313 1.941 4.685 1 1
263 1 . . . . . 6.064 1.468 10.66 1 1
264 1 . . . . . 2.781 1.814 3.748 1 1
265 1 . . . . . 4.547 1.962 7.132 1 1
266 1 . . . . . 3.998 2.0 5.996 1 1
267 1 . . . . . 3.271 1.933 4.609 1 1
268 1 . . . . . 3.196 1.919 4.473 1 1
269 1 . . . . . 4.729 1.934 7.524 1 1
270 2 . . . . . 4.195 1.995 6.395 1 1
270 3 . . . . . 4.195 1.995 6.395 1 1
271 1 . . . . . 3.691 1.988 5.394 1 1
272 1 . . . . . 2.48 1.711 3.249 1 1
273 1 . . . . . 4.042 2.0 6.084 1 1
274 1 . . . . . 2.728 1.798 3.658 1 1
275 1 . . . . . 3.075 1.893 4.257 1 1
276 1 . . . . . 2.684 1.783 3.585 1 1
277 1 . . . . . 5.099 1.849 8.349 1 1
278 1 . . . . . 2.512 1.723 3.301 1 1
279 1 . . . . . 3.531 1.973 5.089 1 1
280 1 . . . . . 2.467 1.706 3.228 1 1
281 1 . . . . . 2.121 1.559 2.683 1 1
282 1 . . . . . 3.516 1.971 5.061 1 1
283 1 . . . . . 3.172 1.915 4.429 1 1
284 1 . . . . . 2.93 1.857 4.003 1 1
285 1 . . . . . 2.751 1.805 3.697 1 1
286 1 . . . . . 2.303 1.64 2.966 1 1
287 1 . . . . . 2.378 1.671 3.085 1 1
288 1 . . . . . 3.921 1.999 5.843 1 1
289 1 . . . . . 3.921 1.999 5.843 1 1
290 1 . . . . . 1.953 1.476 2.43 1 1
291 1 . . . . . 2.15 1.572 2.728 1 1
292 1 . . . . . 3.082 1.895 4.269 1 1
293 1 . . . . . 3.846 1.997 5.695 1 1
294 1 . . . . . 3.196 1.919 4.473 1 1
295 1 . . . . . 2.465 1.705 3.225 1 1
296 1 . . . . . 3.171 1.914 4.428 1 1
297 1 . . . . . 2.436 1.694 3.169 1 1
298 1 . . . . . 2.505 1.721 3.289 1 1
299 1 . . . . . 4.009 1.999 6.019 1 1
300 1 . . . . . 3.696 1.989 5.403 1 1
301 1 . . . . . 1.826 1.409 2.243 1 1
302 2 . . . . . 1.805 1.398 2.212 1 1
302 3 . . . . . 1.805 1.398 2.212 1 1
303 1 . . . . . 3.02 1.88 4.16 1 1
304 1 . . . . . 2.759 1.808 3.71 1 1
305 1 . . . . . 3.619 1.982 5.256 1 1
306 1 . . . . . 3.817 1.996 5.638 1 1
307 1 . . . . . 4.48 1.971 6.989 1 1
308 1 . . . . . 3.271 1.933 3.843 1 1
309 1 . . . . . 2.728 1.797 3.659 1 1
310 1 . . . . . 3.051 1.887 4.215 1 1
311 1 . . . . . 2.89 1.852 3.934 1 1
312 1 . . . . . 3.204 1.921 4.487 1 1
313 1 . . . . . 2.351 1.66 3.042 1 1
314 1 . . . . . 2.171 1.582 2.76 1 1
315 1 . . . . . 2.578 1.747 3.409 1 1
316 1 . . . . . 2.371 1.668 3.074 1 1
317 1 . . . . . 4.635 1.95 4.782 1 1
318 1 . . . . . 2.494 1.717 3.271 1 1
319 1 . . . . . 5.356 1.771 8.941 1 1
320 1 . . . . . 4.067 1.999 6.135 1 1
321 1 . . . . . 2.02 1.51 2.53 1 1
322 2 . . . . . 5.062 1.859 8.265 1 1
322 3 . . . . . 5.062 1.859 8.265 1 1
323 1 . . . . . 3.156 1.911 4.401 1 1
324 1 . . . . . 3.677 1.987 5.367 1 1
325 1 . . . . . 2.935 1.922 4.012 1 1
326 1 . . . . . 3.112 1.901 4.323 1 1
327 1 . . . . . 3.269 1.933 4.605 1 1
328 1 . . . . . 2.87 1.841 3.899 1 1
329 1 . . . . . 2.917 1.853 3.981 1 1
330 1 . . . . . 2.594 1.753 3.435 1 1
331 1 . . . . . 2.754 1.806 3.702 1 1
332 1 . . . . . 4.289 1.99 6.588 1 1
333 1 . . . . . 4.607 1.954 7.26 1 1
334 1 . . . . . 2.453 1.701 3.205 1 1
335 1 . . . . . 4.855 1.908 7.802 1 1
336 1 . . . . . 3.462 1.964 4.96 1 1
337 1 . . . . . 3.933 2.0 5.866 1 1
338 1 . . . . . 4.447 1.975 6.919 1 1
339 1 . . . . . 2.373 1.669 3.077 1 1
340 1 . . . . . 2.152 1.573 2.731 1 1
341 1 . . . . . 2.856 1.836 3.876 1 1
342 1 . . . . . 3.041 1.885 4.197 1 1
343 1 . . . . . 3.341 1.946 4.736 1 1
344 2 . . . . . 3.379 1.952 4.806 1 1
344 3 . . . . . 3.379 1.952 4.806 1 1
345 1 . . . . . 3.211 1.922 4.5 1 1
346 1 . . . . . 3.665 1.986 5.344 1 1
347 1 . . . . . 2.925 1.855 3.995 1 1
348 1 . . . . . 2.503 1.72 3.286 1 1
349 1 . . . . . 2.921 1.854 3.988 1 1
350 1 . . . . . 2.529 1.73 3.328 1 1
351 1 . . . . . 4.436 1.976 6.896 1 1
352 1 . . . . . 2.403 1.681 3.125 1 1
353 1 . . . . . 2.379 1.672 3.086 1 1
354 1 . . . . . 2.106 1.551 2.661 1 1
355 1 . . . . . 2.361 1.664 3.058 1 1
356 1 . . . . . 2.413 1.685 2.867 1 1
357 1 . . . . . 2.553 1.738 3.368 1 1
358 1 . . . . . 2.122 1.728 2.685 1 1
359 1 . . . . . 2.868 1.84 3.896 1 1
360 1 . . . . . 3.09 1.896 4.284 1 1
361 1 . . . . . 2.862 1.838 3.886 1 1
362 1 . . . . . 3.75 1.993 5.507 1 1
363 1 . . . . . 2.324 1.834 2.999 1 1
364 1 . . . . . 2.205 1.664 2.813 1 1
365 1 . . . . . 2.21 1.599 2.821 1 1
366 1 . . . . . 3.405 1.98 4.855 1 1
367 1 . . . . . 3.609 1.981 5.237 1 1
368 1 . . . . . 2.692 1.786 3.598 1 1
369 1 . . . . . 2.78 1.814 3.746 1 1
370 1 . . . . . 3.942 2.0 5.884 1 1
371 1 . . . . . 3.159 1.912 4.406 1 1
372 1 . . . . . 2.774 1.812 3.736 1 1
373 1 . . . . . 2.353 1.661 3.045 1 1
374 1 . . . . . 2.643 1.77 3.516 1 1
375 1 . . . . . 1.961 1.48 2.442 1 1
376 1 . . . . . 2.119 1.558 2.68 1 1
377 1 . . . . . 3.689 1.988 5.39 1 1
378 1 . . . . . 2.642 1.769 3.515 1 1
379 1 . . . . . 2.344 1.657 3.031 1 1
380 1 . . . . . 2.61 1.759 3.461 1 1
381 1 . . . . . 3.217 1.924 4.51 1 1
382 1 . . . . . 2.633 1.767 3.499 1 1
383 1 . . . . . 2.34 1.656 3.024 1 1
384 1 . . . . . 2.668 1.779 3.557 1 1
385 2 . . . . . 2.649 1.772 3.526 1 1
385 3 . . . . . 2.649 1.772 3.526 1 1
386 1 . . . . . 4.195 1.995 6.395 1 1
387 1 . . . . . 2.742 1.802 3.682 1 1
388 1 . . . . . 2.511 1.723 3.299 1 1
389 1 . . . . . 2.514 1.724 3.304 1 1
390 2 . . . . . 3.041 1.885 4.197 1 1
390 3 . . . . . 3.041 1.885 4.197 1 1
391 2 . . . . . 2.909 1.851 3.967 1 1
391 3 . . . . . 2.909 1.851 3.967 1 1
392 2 . . . . . 4.002 2.0 6.004 1 1
392 3 . . . . . 4.002 2.0 6.004 1 1
393 1 . . . . . 2.359 1.664 3.054 1 1
394 1 . . . . . 2.514 1.724 3.304 1 1
395 1 . . . . . 3.59 1.979 5.201 1 1
396 1 . . . . . 3.3 1.939 4.661 1 1
397 1 . . . . . 2.311 1.643 2.979 1 1
398 1 . . . . . 2.316 1.646 2.986 1 1
399 1 . . . . . 2.914 1.852 3.976 1 1
400 1 . . . . . 2.964 1.866 4.062 1 1
401 1 . . . . . 2.392 1.677 3.107 1 1
402 1 . . . . . 2.617 1.924 3.473 1 1
403 1 . . . . . 2.748 1.804 3.692 1 1
404 1 . . . . . 2.754 1.806 3.702 1 1
405 1 . . . . . 2.449 1.7 3.198 1 1
406 1 . . . . . 2.356 1.662 3.05 1 1
407 1 . . . . . 2.527 1.729 3.325 1 1
408 1 . . . . . . 1.859 2.776 1 1
409 1 . . . . . 3.054 1.888 4.22 1 1
410 1 . . . . . 2.385 1.674 3.096 1 1
411 1 . . . . . 2.897 1.848 3.946 1 1
412 1 . . . . . 3.583 1.978 5.188 1 1
413 1 . . . . . 3.315 1.942 4.688 1 1
414 1 . . . . . 2.536 1.732 2.831 1 1
415 1 . . . . . 2.431 1.692 3.17 1 1
416 1 . . . . . 2.545 1.735 3.355 1 1
417 1 . . . . . 1.722 1.351 2.093 1 1
418 1 . . . . . 2.15 1.613 2.728 1 1
419 1 . . . . . 4.635 1.95 7.32 1 1
420 1 . . . . . 2.24 1.613 2.867 1 1
421 1 . . . . . 2.515 1.724 3.306 1 1
422 1 . . . . . 2.577 1.775 3.407 1 1
423 1 . . . . . 3.831 1.996 5.666 1 1
424 1 . . . . . 4.272 1.991 6.553 1 1
425 1 . . . . . 4.69 1.941 7.439 1 1
426 1 . . . . . 2.776 1.813 3.739 1 1
427 1 . . . . . 2.942 1.86 4.024 1 1
428 1 . . . . . 3.424 1.959 4.889 1 1
429 1 . . . . . 4.006 2.0 6.012 1 1
430 1 . . . . . 2.739 1.801 3.677 1 1
431 1 . . . . . 2.797 1.819 3.775 1 1
432 1 . . . . . 1.974 1.487 2.461 1 1
433 2 . . . . . 2.345 1.658 3.032 1 1
433 3 . . . . . 2.345 1.658 3.032 1 1
434 1 . . . . . 2.753 1.805 3.701 1 1
435 1 . . . . . 2.478 1.71 3.246 1 1
436 2 . . . . . 2.123 1.559 2.687 1 1
436 3 . . . . . 2.123 1.559 2.687 1 1
437 1 . . . . . 3.131 1.906 4.356 1 1
438 1 . . . . . 3.306 1.94 4.672 1 1
439 1 . . . . . 2.869 1.84 3.898 1 1
440 1 . . . . . 3.598 1.98 5.216 1 1
441 1 . . . . . 2.714 1.794 3.634 1 1
442 1 . . . . . 4.447 1.975 6.919 1 1
443 1 . . . . . 3.435 1.96 4.91 1 1
444 1 . . . . . 3.478 1.966 4.99 1 1
445 1 . . . . . 2.638 1.768 3.508 1 1
446 1 . . . . . 2.399 1.679 3.119 1 1
447 1 . . . . . 3.677 1.987 5.367 1 1
448 1 . . . . . 3.279 1.935 4.623 1 1
449 1 . . . . . 2.333 1.653 3.013 1 1
450 1 . . . . . 2.453 1.701 3.205 1 1
451 1 . . . . . 2.383 1.673 3.093 1 1
452 1 . . . . . 2.391 1.676 3.106 1 1
453 1 . . . . . 2.443 1.697 3.189 1 1
454 1 . . . . . 3.008 1.912 4.139 1 1
455 1 . . . . . 3.135 1.907 4.363 1 1
456 1 . . . . . 2.537 1.732 3.342 1 1
457 1 . . . . . 4.947 1.888 8.006 1 1
458 1 . . . . . 4.709 1.937 7.481 1 1
459 1 . . . . . 3.109 1.901 4.317 1 1
460 1 . . . . . 2.48 1.711 3.249 1 1
461 1 . . . . . 2.371 1.668 3.074 1 1
462 1 . . . . . 2.065 1.854 2.598 1 1
463 1 . . . . . 3.036 1.884 4.188 1 1
464 1 . . . . . 3.199 1.92 4.478 1 1
465 2 . . . . . 3.547 1.974 5.12 1 1
465 3 . . . . . 3.547 1.974 5.12 1 1
466 1 . . . . . 4.478 1.972 6.984 1 1
467 1 . . . . . 3.921 1.999 5.843 1 1
468 1 . . . . . 2.658 1.775 3.541 1 1
469 1 . . . . . 3.028 1.979 4.174 1 1
470 1 . . . . . 2.403 1.681 3.125 1 1
471 1 . . . . . 2.442 1.696 3.188 1 1
472 1 . . . . . 2.624 1.764 3.484 1 1
473 1 . . . . . 3.069 1.891 4.247 1 1
474 1 . . . . . 2.36 1.664 3.056 1 1
475 1 . . . . . 2.65 1.772 3.528 1 1
476 1 . . . . . 2.668 1.778 3.558 1 1
477 2 . . . . . 2.747 1.804 3.69 1 1
477 3 . . . . . 2.747 1.804 3.69 1 1
478 1 . . . . . 1.834 1.414 2.254 1 1
479 1 . . . . . 2.011 1.506 2.516 1 1
480 2 . . . . . 2.011 1.506 2.516 1 1
480 3 . . . . . 2.011 1.506 2.516 1 1
481 1 . . . . . 3.071 1.894 4.25 1 1
482 1 . . . . . 2.473 1.708 3.238 1 1
483 1 . . . . . 2.476 1.71 3.242 1 1
484 1 . . . . . 2.953 1.863 4.043 1 1
485 2 . . . . . 4.042 2.0 6.084 1 1
485 3 . . . . . 4.042 2.0 6.084 1 1
486 1 . . . . . 3.38 1.952 4.808 1 1
487 2 . . . . . 2.594 1.753 3.435 1 1
487 3 . . . . . 2.594 1.753 3.435 1 1
488 2 . . . . . 2.841 1.832 3.85 1 1
488 3 . . . . . 2.841 1.832 3.85 1 1
489 1 . . . . . 2.591 1.752 3.43 1 1
490 1 . . . . . 2.61 1.758 3.462 1 1
491 1 . . . . . 2.292 1.635 2.949 1 1
492 1 . . . . . 3.218 1.923 4.513 1 1
493 1 . . . . . 2.87 1.84 3.123 1 1
494 1 . . . . . 3.466 1.964 4.968 1 1
495 1 . . . . . 3.406 1.956 4.856 1 1
496 1 . . . . . 2.243 1.92 2.872 1 1
497 1 . . . . . 2.174 1.999 2.765 1 1
498 1 . . . . . 2.9 1.849 3.951 1 1
499 1 . . . . . 2.007 1.975 2.511 1 1
500 2 . . . . . 2.7 1.789 3.611 1 1
500 3 . . . . . 2.7 1.789 3.611 1 1
501 1 . . . . . 3.625 1.982 5.268 1 1
502 1 . . . . . 3.162 1.912 4.412 1 1
503 1 . . . . . 2.942 1.86 4.024 1 1
504 1 . . . . . 3.893 1.999 5.787 1 1
505 1 . . . . . 4.424 1.977 6.871 1 1
506 1 . . . . . 2.976 1.869 4.083 1 1
507 1 . . . . . 2.596 1.754 3.438 1 1
508 1 . . . . . 3.149 1.909 4.389 1 1
509 1 . . . . . 2.205 1.597 2.813 1 1
510 1 . . . . . 3.355 1.948 4.762 1 1
511 1 . . . . . 2.517 1.725 3.309 1 1
512 1 . . . . . 2.59 1.751 3.429 1 1
513 1 . . . . . 2.354 1.661 3.047 1 1
514 1 . . . . . 3.191 1.918 4.464 1 1
515 2 . . . . . 2.342 1.657 3.027 1 1
515 3 . . . . . 2.342 1.657 3.027 1 1
516 1 . . . . . 2.705 1.791 3.619 1 1
517 1 . . . . . 2.566 1.743 3.389 1 1
518 1 . . . . . 2.664 1.777 3.551 1 1
519 1 . . . . . 3.909 1.998 5.82 1 1
520 1 . . . . . 4.119 1.998 6.24 1 1
521 1 . . . . . 4.493 1.97 7.016 1 1
522 1 . . . . . 2.736 1.8 3.672 1 1
523 1 . . . . . 3.161 1.912 4.41 1 1
524 1 . . . . . 3.22 1.924 4.516 1 1
525 1 . . . . . 2.522 1.727 3.317 1 1
526 1 . . . . . 4.523 1.966 7.08 1 1
527 1 . . . . . 2.786 1.815 3.757 1 1
528 1 . . . . . 2.395 1.678 3.112 1 1
529 1 . . . . . 4.536 1.964 7.108 1 1
530 1 . . . . . 4.37 1.982 6.758 1 1
531 1 . . . . . 2.298 1.842 2.958 1 1
532 1 . . . . . 2.775 1.812 3.738 1 1
533 1 . . . . . 3.867 1.998 5.736 1 1
534 1 . . . . . . 1.986 2.772 1 1
535 1 . . . . . 4.677 1.942 7.412 1 1
536 1 . . . . . 2.658 1.847 3.541 1 1
537 1 . . . . . 2.995 1.874 4.116 1 1
538 1 . . . . . 2.304 1.641 2.967 1 1
539 1 . . . . . 4.544 1.963 7.125 1 1
540 1 . . . . . . 1.982 3.192 1 1
541 1 . . . . . 3.52 1.972 5.068 1 1
542 1 . . . . . 3.312 1.941 4.683 1 1
543 1 . . . . . 2.496 1.717 3.275 1 1
544 1 . . . . . 5.403 1.754 9.052 1 1
545 1 . . . . . 2.487 1.714 3.26 1 1
546 1 . . . . . 3.986 2.0 5.972 1 1
547 1 . . . . . 2.657 1.775 3.539 1 1
548 1 . . . . . 2.375 1.67 3.08 1 1
549 1 . . . . . 2.128 1.562 2.694 1 1
550 1 . . . . . 3.498 1.969 5.027 1 1
551 1 . . . . . 4.346 1.985 6.707 1 1
552 1 . . . . . 1.881 1.439 2.323 1 1
553 1 . . . . . 2.695 1.787 3.603 1 1
554 1 . . . . . 3.158 1.912 4.404 1 1
555 1 . . . . . 2.453 1.701 3.205 1 1
556 1 . . . . . 2.276 1.628 2.924 1 1
557 1 . . . . . 2.426 1.691 3.161 1 1
558 1 . . . . . 4.041 2.0 6.082 1 1
559 1 . . . . . 2.196 1.593 2.799 1 1
560 1 . . . . . 2.008 1.504 2.512 1 1
561 1 . . . . . 2.576 1.746 3.406 1 1
562 1 . . . . . 4.191 1.995 6.387 1 1
563 1 . . . . . 2.661 1.776 3.546 1 1
564 1 . . . . . 2.493 1.716 3.27 1 1
565 1 . . . . . 3.772 1.994 5.55 1 1
566 1 . . . . . 2.286 1.633 2.939 1 1
567 1 . . . . . 2.028 1.514 2.542 1 1
568 2 . . . . . 1.806 1.398 2.214 1 1
568 3 . . . . . 1.806 1.398 2.214 1 1
569 1 . . . . . 2.678 1.782 3.574 1 1
570 1 . . . . . 2.593 1.905 3.433 1 1
571 1 . . . . . 2.821 1.958 3.816 1 1
572 1 . . . . . 3.516 1.991 5.062 1 1
573 1 . . . . . 2.227 1.607 2.847 1 1
574 1 . . . . . 2.625 1.764 3.486 1 1
575 1 . . . . . 4.195 1.995 6.395 1 1
576 1 . . . . . 1.935 1.467 2.403 1 1
577 1 . . . . . 4.169 1.996 6.342 1 1
578 1 . . . . . 2.116 1.875 2.675 1 1
579 1 . . . . . 4.503 1.969 7.037 1 1
580 1 . . . . . 2.7 1.98 3.611 1 1
581 1 . . . . . 3.49 1.968 5.012 1 1
582 1 . . . . . 3.475 1.965 4.985 1 1
583 1 . . . . . 2.789 1.817 3.761 1 1
584 1 . . . . . 2.23 1.609 2.851 1 1
585 1 . . . . . 2.918 1.854 3.982 1 1
586 2 . . . . . 3.784 1.994 5.574 1 1
586 3 . . . . . 3.784 1.994 5.574 1 1
587 1 . . . . . 2.765 1.823 3.721 1 1
588 1 . . . . . 2.993 1.873 4.113 1 1
589 1 . . . . . 3.263 1.932 4.594 1 1
590 1 . . . . . 2.356 1.999 3.05 1 1
591 1 . . . . . 3.106 1.9 4.312 1 1
592 1 . . . . . 3.872 1.998 5.746 1 1
593 1 . . . . . 2.705 1.988 3.62 1 1
594 1 . . . . . 3.059 1.89 3.898 1 1
595 1 . . . . . 3.284 1.936 3.974 1 1
596 1 . . . . . 3.269 1.933 4.605 1 1
597 1 . . . . . 4.471 1.972 6.97 1 1
598 1 . . . . . 2.483 1.713 3.083 1 1
599 1 . . . . . 2.335 1.653 3.017 1 1
600 1 . . . . . 4.442 1.976 6.908 1 1
601 1 . . . . . 4.709 1.937 7.481 1 1
602 1 . . . . . 2.913 1.888 3.974 1 1
603 1 . . . . . 3.835 1.996 5.674 1 1
604 1 . . . . . 4.612 1.953 7.271 1 1
605 1 . . . . . 4.947 1.888 8.006 1 1
606 1 . . . . . 2.305 1.641 2.969 1 1
607 1 . . . . . 2.708 1.791 3.625 1 1
608 1 . . . . . 2.405 1.682 3.128 1 1
609 1 . . . . . 2.859 1.837 3.881 1 1
610 1 . . . . . 2.902 1.85 3.535 1 1
611 1 . . . . . 2.179 1.585 2.773 1 1
612 1 . . . . . 2.355 1.662 3.048 1 1
613 1 . . . . . 4.172 1.997 6.347 1 1
614 1 . . . . . 2.452 1.701 3.203 1 1
615 1 . . . . . 2.981 1.87 3.729 1 1
616 1 . . . . . 2.123 1.559 2.687 1 1
617 1 . . . . . 2.21 1.616 2.82 1 1
618 1 . . . . . 3.56 1.975 5.145 1 1
619 1 . . . . . . 1.882 2.632 1 1
620 1 . . . . . 3.008 1.877 4.139 1 1
621 1 . . . . . 2.345 1.657 3.033 1 1
622 1 . . . . . 2.666 1.778 3.504 1 1
623 1 . . . . . 4.391 1.981 6.801 1 1
624 1 . . . . . 4.163 1.997 6.329 1 1
625 1 . . . . . 6.437 1.257 11.617 1 1
626 1 . . . . . 3.818 1.996 4.596 1 1
627 1 . . . . . 2.718 1.795 3.641 1 1
628 1 . . . . . 3.355 1.948 4.762 1 1
629 1 . . . . . 2.618 1.761 3.475 1 1
630 1 . . . . . 2.772 1.811 3.733 1 1
631 1 . . . . . 2.846 1.834 3.858 1 1
632 1 . . . . . 2.16 1.577 2.743 1 1
633 1 . . . . . 4.325 1.986 6.664 1 1
634 1 . . . . . 3.207 1.921 4.493 1 1
635 1 . . . . . 4.103 1.999 6.207 1 1
636 1 . . . . . 2.868 1.84 3.896 1 1
637 1 . . . . . 4.033 2.0 6.066 1 1
638 1 . . . . . 2.904 1.85 3.958 1 1
639 1 . . . . . 3.114 1.902 4.326 1 1
640 1 . . . . . 3.399 1.955 4.843 1 1
641 1 . . . . . 3.02 1.88 4.16 1 1
642 1 . . . . . 2.253 1.618 2.888 1 1
643 1 . . . . . 2.111 1.554 2.668 1 1
644 1 . . . . . 2.998 1.874 4.122 1 1
645 1 . . . . . 3.102 2.0 4.304 1 1
646 1 . . . . . 3.021 1.88 4.162 1 1
647 1 . . . . . 2.963 1.866 4.06 1 1
648 1 . . . . . 3.685 1.987 5.383 1 1
649 1 . . . . . 2.308 1.793 2.974 1 1
650 1 . . . . . 3.063 1.89 4.236 1 1
651 1 . . . . . 3.869 1.998 5.74 1 1
652 1 . . . . . 2.891 1.849 3.935 1 1
653 1 . . . . . 2.795 1.818 3.772 1 1
654 1 . . . . . 3.665 1.986 5.344 1 1
655 1 . . . . . 2.063 1.531 2.595 1 1
656 1 . . . . . 2.676 1.781 3.571 1 1
657 1 . . . . . 2.723 1.796 3.65 1 1
658 1 . . . . . 2.871 1.84 3.902 1 1
659 1 . . . . . 2.806 1.822 3.79 1 1
660 1 . . . . . 2.363 1.665 3.061 1 1
661 1 . . . . . 3.467 1.964 4.97 1 1
662 1 . . . . . 3.578 1.977 5.179 1 1
663 1 . . . . . 2.405 1.682 3.128 1 1
664 1 . . . . . 2.647 1.771 3.523 1 1
665 1 . . . . . 2.781 1.814 3.748 1 1
666 1 . . . . . 3.399 1.955 4.843 1 1
667 1 . . . . . 2.806 1.821 3.791 1 1
668 1 . . . . . 2.883 1.844 3.922 1 1
669 1 . . . . . 4.984 1.879 8.089 1 1
670 1 . . . . . 3.196 1.92 4.472 1 1
671 1 . . . . . 2.922 1.854 3.99 1 1
672 1 . . . . . 2.526 1.728 3.324 1 1
673 1 . . . . . 2.358 1.663 3.053 1 1
674 1 . . . . . 2.764 1.809 3.719 1 1
675 1 . . . . . 3.007 1.877 4.137 1 1
676 1 . . . . . 2.79 1.817 3.763 1 1
677 1 . . . . . 2.998 1.875 4.121 1 1
678 1 . . . . . 3.046 1.886 4.206 1 1
679 1 . . . . . 2.834 1.83 3.838 1 1
680 1 . . . . . 2.687 1.785 3.589 1 1
681 1 . . . . . 3.062 1.89 4.234 1 1
682 1 . . . . . 3.035 1.883 4.187 1 1
683 1 . . . . . 2.951 1.862 4.04 1 1
684 1 . . . . . 2.736 1.8 3.672 1 1
685 1 . . . . . 2.563 1.742 3.384 1 1
686 1 . . . . . 3.721 1.99 5.452 1 1
687 1 . . . . . 2.546 1.736 3.356 1 1
688 1 . . . . . 2.879 1.843 3.915 1 1
689 1 . . . . . 2.713 1.793 3.633 1 1
690 1 . . . . . 4.525 1.966 7.084 1 1
691 1 . . . . . 3.214 1.923 4.505 1 1
692 1 . . . . . 4.505 1.968 7.042 1 1
693 1 . . . . . 3.94 2.0 5.88 1 1
694 1 . . . . . 3.193 1.919 4.467 1 1
695 1 . . . . . 3.365 1.949 4.781 1 1
696 1 . . . . . 3.394 1.954 4.834 1 1
697 1 . . . . . 4.21 1.994 6.426 1 1
698 1 . . . . . 2.816 1.825 3.807 1 1
699 2 . . . . . 2.538 1.733 3.343 1 1
699 3 . . . . . 2.538 1.733 3.343 1 1
700 1 . . . . . 2.708 1.791 3.625 1 1
701 1 . . . . . 2.776 1.813 3.739 1 1
702 1 . . . . . 3.386 1.953 4.819 1 1
703 1 . . . . . 2.878 1.843 3.913 1 1
704 1 . . . . . 2.093 1.545 2.641 1 1
705 1 . . . . . 3.125 1.905 4.345 1 1
706 1 . . . . . 2.378 1.894 3.085 1 1
707 2 . . . . . 2.423 1.689 3.157 1 1
707 3 . . . . . 2.423 1.689 3.157 1 1
708 1 . . . . . 2.71 1.792 3.628 1 1
709 1 . . . . . 3.221 1.924 4.518 1 1
710 1 . . . . . 2.62 1.796 3.478 1 1
711 1 . . . . . 2.148 1.571 2.725 1 1
712 1 . . . . . 2.223 1.605 2.841 1 1
713 1 . . . . . 2.795 1.819 3.771 1 1
714 1 . . . . . 2.597 1.754 3.44 1 1
715 1 . . . . . 2.38 1.672 3.088 1 1
716 1 . . . . . 3.477 1.965 4.989 1 1
717 1 . . . . . 2.982 1.87 4.094 1 1
718 1 . . . . . 2.132 1.564 2.7 1 1
719 1 . . . . . 2.108 1.552 2.664 1 1
720 1 . . . . . 2.632 1.766 3.498 1 1
721 1 . . . . . 1.937 1.468 2.406 1 1
722 1 . . . . . 4.234 1.993 6.475 1 1
723 1 . . . . . 2.358 1.663 3.053 1 1
724 1 . . . . . 4.709 1.937 7.481 1 1
725 1 . . . . . 3.043 1.885 4.201 1 1
726 1 . . . . . 4.709 1.937 7.481 1 1
727 1 . . . . . 3.76 1.993 5.527 1 1
728 1 . . . . . 3.416 1.957 4.875 1 1
729 1 . . . . . 2.858 1.837 3.879 1 1
730 1 . . . . . 2.469 1.707 3.231 1 1
731 1 . . . . . 3.888 1.998 5.778 1 1
732 1 . . . . . 4.893 1.9 7.886 1 1
733 1 . . . . . 3.055 1.888 4.222 1 1
734 1 . . . . . 2.52 1.726 3.314 1 1
735 1 . . . . . 3.275 1.934 4.616 1 1
736 1 . . . . . 2.745 1.803 3.687 1 1
737 1 . . . . . 3.432 1.96 4.904 1 1
738 1 . . . . . 1.868 1.432 2.304 1 1
739 1 . . . . . 3.33 1.944 4.716 1 1
740 1 . . . . . 2.416 1.686 3.146 1 1
741 1 . . . . . 3.145 1.908 4.382 1 1
742 1 . . . . . 2.547 1.736 3.358 1 1
743 1 . . . . . 2.579 1.748 3.41 1 1
744 1 . . . . . 2.216 1.602 2.739 1 1
745 1 . . . . . 3.405 1.956 4.854 1 1
746 1 . . . . . 4.012 2.0 6.024 1 1
747 1 . . . . . 2.598 1.754 3.442 1 1
748 1 . . . . . 4.468 1.973 6.963 1 1
749 1 . . . . . 2.897 1.848 3.946 1 1
750 1 . . . . . 2.667 1.778 3.556 1 1
751 1 . . . . . 3.249 1.929 4.569 1 1
752 1 . . . . . 3.77 1.993 5.547 1 1
753 1 . . . . . 4.709 1.937 7.481 1 1
754 1 . . . . . 3.042 1.885 4.199 1 1
755 1 . . . . . 2.231 1.609 2.853 1 1
756 1 . . . . . 3.165 1.913 4.417 1 1
757 1 . . . . . 2.696 1.787 3.605 1 1
758 1 . . . . . 3.689 1.988 5.39 1 1
759 1 . . . . . 3.123 1.904 4.342 1 1
760 1 . . . . . 3.118 1.903 4.333 1 1
761 1 . . . . . 2.144 1.569 2.719 1 1
762 1 . . . . . 2.612 1.759 3.465 1 1
763 1 . . . . . 4.211 1.994 6.428 1 1
764 1 . . . . . 3.438 1.961 4.915 1 1
765 1 . . . . . 2.304 1.64 2.968 1 1
766 1 . . . . . 2.507 1.728 2.816 1 1
767 1 . . . . . 2.855 1.836 3.874 1 1
768 1 . . . . . 4.117 1.998 6.236 1 1
769 1 . . . . . 2.239 1.634 2.866 1 1
770 1 . . . . . 2.617 1.761 3.473 1 1
771 1 . . . . . 2.592 1.752 3.432 1 1
772 1 . . . . . 2.927 1.856 3.998 1 1
773 1 . . . . . 4.709 1.937 7.481 1 1
774 1 . . . . . 2.967 1.867 4.067 1 1
775 1 . . . . . 3.351 1.947 4.755 1 1
776 1 . . . . . 2.829 1.828 3.83 1 1
777 1 . . . . . 2.449 1.699 3.199 1 1
778 1 . . . . . 3.982 2.0 5.964 1 1
779 1 . . . . . 2.857 1.837 3.877 1 1
780 1 . . . . . 2.715 1.794 3.636 1 1
781 1 . . . . . 2.966 1.866 4.066 1 1
782 1 . . . . . 2.665 1.777 3.553 1 1
783 1 . . . . . 3.169 1.913 4.425 1 1
784 1 . . . . . 3.737 1.991 5.483 1 1
785 1 . . . . . 3.412 1.957 4.867 1 1
786 1 . . . . . 2.658 1.775 3.541 1 1
787 1 . . . . . 3.17 1.914 4.426 1 1
788 1 . . . . . 4.143 1.997 6.289 1 1
789 1 . . . . . 3.737 1.991 5.483 1 1
790 1 . . . . . 2.203 1.596 2.81 1 1
791 1 . . . . . 2.299 1.639 2.959 1 1
792 1 . . . . . 2.56 1.741 3.379 1 1
793 1 . . . . . 2.426 1.691 3.161 1 1
794 1 . . . . . 3.841 1.997 5.685 1 1
795 1 . . . . . 3.427 1.959 4.895 1 1
796 1 . . . . . 2.883 1.844 3.922 1 1
797 1 . . . . . 2.955 1.863 4.047 1 1
798 1 . . . . . 3.298 1.938 4.658 1 1
799 1 . . . . . 3.02 1.88 4.16 1 1
800 1 . . . . . 2.742 1.802 3.682 1 1
801 1 . . . . . 3.948 2.0 5.896 1 1
802 1 . . . . . 2.6 1.755 3.445 1 1
803 1 . . . . . 2.406 1.683 3.129 1 1
804 1 . . . . . . 1.954 2.607 1 1
805 1 . . . . . 2.483 1.712 3.254 1 1
806 1 . . . . . 3.679 1.988 5.37 1 1
807 1 . . . . . 4.709 1.937 7.481 1 1
808 1 . . . . . 3.09 1.896 4.284 1 1
809 1 . . . . . 3.199 1.92 4.478 1 1
810 1 . . . . . 4.305 1.989 6.621 1 1
811 1 . . . . . 4.535 1.964 7.106 1 1
812 1 . . . . . 2.749 1.804 2.779 1 1
813 1 . . . . . 2.242 1.614 2.87 1 1
814 1 . . . . . 5.756 1.615 9.897 1 1
815 1 . . . . . 3.094 1.897 3.472 1 1
816 1 . . . . . 2.475 1.709 3.241 1 1
817 1 . . . . . 3.112 1.902 4.322 1 1
818 1 . . . . . 5.286 1.794 8.778 1 1
819 1 . . . . . 4.843 1.911 7.775 1 1
820 1 . . . . . 2.929 1.857 3.705 1 1
821 1 . . . . . 1.879 1.438 2.32 1 1
822 1 . . . . . 2.142 1.569 2.654 1 1
823 1 . . . . . 4.058 1.999 6.117 1 1
824 1 . . . . . 3.387 1.953 4.821 1 1
825 1 . . . . . 3.922 1.999 5.845 1 1
826 1 . . . . . 4.033 2.0 6.066 1 1
827 2 . . . . . 2.914 1.853 3.975 1 1
827 3 . . . . . 2.914 1.853 3.975 1 1
828 1 . . . . . 3.456 1.963 4.949 1 1
829 1 . . . . . 4.063 1.999 6.127 1 1
830 1 . . . . . 3.975 2.0 5.58 1 1
831 1 . . . . . 2.536 1.923 3.34 1 1
832 1 . . . . . 4.709 1.937 7.481 1 1
833 1 . . . . . 3.476 1.966 4.986 1 1
834 1 . . . . . 4.661 1.945 7.377 1 1
835 1 . . . . . 2.957 1.996 4.05 1 1
836 1 . . . . . 3.062 1.988 4.234 1 1
837 1 . . . . . 3.643 2.0 5.302 1 1
838 1 . . . . . 4.076 1.999 4.889 1 1
839 1 . . . . . 2.75 1.805 3.695 1 1
840 1 . . . . . 3.597 1.98 3.877 1 1
841 1 . . . . . 3.764 1.993 5.535 1 1
842 1 . . . . . 4.217 1.994 6.44 1 1
843 1 . . . . . 5.994 1.503 10.485 1 1
844 1 . . . . . 2.918 1.853 3.983 1 1
845 1 . . . . . 2.818 1.825 3.811 1 1
846 1 . . . . . 3.033 1.883 4.183 1 1
847 1 . . . . . 2.909 1.851 3.967 1 1
848 1 . . . . . 2.541 1.734 3.348 1 1
849 1 . . . . . 2.891 1.846 3.936 1 1
850 1 . . . . . 2.821 1.826 3.816 1 1
851 1 . . . . . 2.369 1.667 3.071 1 1
852 1 . . . . . 4.183 1.996 6.37 1 1
853 1 . . . . . 3.475 1.966 4.984 1 1
854 1 . . . . . 4.117 1.999 6.235 1 1
855 1 . . . . . 2.536 1.849 3.34 1 1
856 1 . . . . . 3.806 1.996 5.616 1 1
857 1 . . . . . 3.326 1.943 4.709 1 1
858 1 . . . . . 2.531 1.73 3.332 1 1
859 1 . . . . . 2.293 1.636 2.95 1 1
860 1 . . . . . 3.422 1.958 4.886 1 1
861 1 . . . . . 2.286 1.633 2.939 1 1
862 1 . . . . . 2.326 1.65 3.002 1 1
863 1 . . . . . 2.131 1.563 2.699 1 1
864 1 . . . . . 3.219 1.924 3.854 1 1
865 1 . . . . . 2.537 1.733 3.341 1 1
866 1 . . . . . 3.425 1.959 4.891 1 1
867 1 . . . . . 4.116 1.999 6.233 1 1
868 1 . . . . . 3.19 1.918 4.462 1 1
869 1 . . . . . 3.978 2.0 5.956 1 1
870 1 . . . . . 3.116 1.926 4.125 1 1
871 1 . . . . . 3.39 1.953 4.827 1 1
872 1 . . . . . 3.256 1.931 4.581 1 1
873 1 . . . . . 3.385 1.953 4.817 1 1
874 1 . . . . . 5.286 1.794 8.778 1 1
875 1 . . . . . 2.9 1.849 3.951 1 1
876 1 . . . . . 2.51 1.722 3.298 1 1
877 1 . . . . . 2.638 1.768 3.355 1 1
878 1 . . . . . 3.685 1.988 5.382 1 1
879 1 . . . . . 3.756 1.993 5.519 1 1
880 1 . . . . . 2.746 1.804 3.688 1 1
881 1 . . . . . 2.61 1.758 3.462 1 1
882 1 . . . . . 2.639 1.768 3.51 1 1
883 1 . . . . . 3.386 1.953 4.819 1 1
884 1 . . . . . 3.77 1.994 5.546 1 1
885 1 . . . . . 3.077 1.893 4.261 1 1
886 1 . . . . . 2.713 1.793 3.633 1 1
887 1 . . . . . 2.609 1.758 3.46 1 1
888 1 . . . . . 2.588 1.751 3.425 1 1
889 1 . . . . . 5.617 1.673 9.561 1 1
890 1 . . . . . 2.602 1.756 3.448 1 1
891 1 . . . . . 2.769 1.81 3.728 1 1
892 1 . . . . . 3.52 1.971 5.069 1 1
893 1 . . . . . 3.253 1.93 4.576 1 1
894 1 . . . . . 3.058 1.889 4.227 1 1
895 1 . . . . . 3.64 1.984 5.296 1 1
896 1 . . . . . 4.643 1.949 7.337 1 1
897 1 . . . . . 3.906 1.998 5.814 1 1
898 2 . . . . . 4.254 1.992 6.516 1 1
898 3 . . . . . 4.254 1.992 6.516 1 1
899 1 . . . . . 2.815 1.824 3.806 1 1
900 1 . . . . . 2.657 1.775 3.539 1 1
901 1 . . . . . 2.725 1.797 3.653 1 1
902 1 . . . . . 3.069 1.892 4.246 1 1
903 1 . . . . . 4.709 1.937 7.481 1 1
904 1 . . . . . 2.593 1.753 3.433 1 1
905 1 . . . . . 2.466 1.706 3.226 1 1
906 1 . . . . . 3.505 1.97 5.04 1 1
907 1 . . . . . 2.619 1.762 3.476 1 1
908 1 . . . . . 3.291 1.938 4.644 1 1
909 1 . . . . . 3.601 1.98 5.222 1 1
910 1 . . . . . 3.004 1.876 4.132 1 1
911 1 . . . . . 4.638 1.949 7.327 1 1
912 1 . . . . . 2.732 1.799 3.665 1 1
913 1 . . . . . 4.185 1.996 6.374 1 1
914 1 . . . . . 2.952 1.862 4.042 1 1
915 1 . . . . . 2.701 1.789 3.613 1 1
916 1 . . . . . 2.641 1.769 3.513 1 1
917 1 . . . . . 3.619 1.982 5.256 1 1
918 1 . . . . . 2.903 1.85 3.956 1 1
919 1 . . . . . 3.208 1.921 4.495 1 1
920 1 . . . . . 4.148 1.998 6.298 1 1
921 1 . . . . . 3.579 1.978 5.18 1 1
922 1 . . . . . 2.486 1.713 3.259 1 1
923 1 . . . . . 2.468 1.707 3.229 1 1
924 1 . . . . . 3.58 1.978 5.182 1 1
925 1 . . . . . 2.981 1.87 4.092 1 1
926 1 . . . . . 2.452 1.7 3.204 1 1
927 1 . . . . . 2.687 1.784 3.59 1 1
928 1 . . . . . 5.123 1.842 8.404 1 1
929 1 . . . . . 3.742 1.992 5.492 1 1
930 1 . . . . . 4.386 1.981 6.791 1 1
931 1 . . . . . 2.636 1.768 3.504 1 1
932 1 . . . . . 3.208 1.921 4.495 1 1
933 1 . . . . . 3.356 2.0 4.764 1 1
934 1 . . . . . 2.928 1.857 3.999 1 1
935 1 . . . . . 4.366 1.983 6.749 1 1
936 1 . . . . . 5.519 1.712 9.326 1 1
937 1 . . . . . 2.694 1.787 3.601 1 1
938 1 . . . . . 3.144 1.976 4.38 1 1
939 1 . . . . . 3.929 2.0 5.858 1 1
940 2 . . . . . 4.11 1.999 6.221 1 1
940 3 . . . . . 4.11 1.999 6.221 1 1
941 1 . . . . . 3.601 1.98 5.222 1 1
942 1 . . . . . 2.672 1.78 3.564 1 1
943 1 . . . . . 2.974 1.868 4.08 1 1
944 1 . . . . . . 1.959 3.32 1 1
945 1 . . . . . 5.269 1.799 8.739 1 1
946 1 . . . . . 4.943 1.889 7.997 1 1
947 1 . . . . . 4.23 1.994 6.466 1 1
948 2 . . . . . 4.881 1.903 7.859 1 1
948 3 . . . . . 4.881 1.903 7.859 1 1
949 1 . . . . . 2.995 1.873 4.117 1 1
950 1 . . . . . 3.894 1.999 5.789 1 1
951 1 . . . . . 4.112 1.999 6.225 1 1
952 1 . . . . . 3.5 1.969 5.031 1 1
953 1 . . . . . . 1.989 3.158 1 1
954 1 . . . . . 4.058 2.0 6.116 1 1
955 1 . . . . . 3.7 1.989 5.411 1 1
956 1 . . . . . 3.705 1.989 5.421 1 1
957 1 . . . . . 3.85 1.997 5.703 1 1
958 1 . . . . . 2.791 1.817 3.765 1 1
959 1 . . . . . 3.854 1.998 5.71 1 1
960 1 . . . . . . 1.866 4.066 1 1
961 1 . . . . . 3.449 1.962 4.936 1 1
962 2 . . . . . 4.191 1.996 6.386 1 1
962 3 . . . . . 4.191 1.996 6.386 1 1
963 1 . . . . . 3.433 1.96 4.906 1 1
964 1 . . . . . 2.9 1.849 3.951 1 1
965 1 . . . . . 3.269 1.933 4.605 1 1
966 1 . . . . . 3.078 1.894 4.262 1 1
967 1 . . . . . 2.584 1.999 3.419 1 1
968 1 . . . . . 4.199 1.995 6.403 1 1
969 2 . . . . . 3.454 1.962 4.946 1 1
969 3 . . . . . 3.454 1.962 4.946 1 1
970 1 . . . . . 4.35 1.985 6.715 1 1
971 1 . . . . . 3.956 1.999 5.913 1 1
972 1 . . . . . 3.859 1.997 5.721 1 1
973 1 . . . . . 3.046 1.886 4.206 1 1
974 1 . . . . . 3.325 1.943 4.707 1 1
975 1 . . . . . 2.668 1.778 3.558 1 1
976 1 . . . . . 3.158 1.912 4.404 1 1
977 1 . . . . . 2.851 1.835 3.867 1 1
978 1 . . . . . 2.172 1.582 2.762 1 1
979 1 . . . . . 3.004 1.876 4.132 1 1
980 1 . . . . . 2.933 1.858 4.008 1 1
981 1 . . . . . 2.791 1.817 3.765 1 1
982 1 . . . . . 2.776 1.812 3.74 1 1
983 1 . . . . . 2.327 1.65 3.004 1 1
984 1 . . . . . 3.839 1.996 5.682 1 1
985 1 . . . . . 3.784 1.994 5.574 1 1
986 1 . . . . . 3.004 1.876 4.132 1 1
987 1 . . . . . 2.4 1.68 3.12 1 1
988 1 . . . . . 2.164 1.579 2.749 1 1
989 1 . . . . . 2.172 1.582 2.762 1 1
990 1 . . . . . 2.315 1.645 2.985 1 1
991 1 . . . . . 2.605 1.757 3.453 1 1
992 1 . . . . . 2.646 1.771 3.521 1 1
993 1 . . . . . 3.023 1.881 4.165 1 1
994 1 . . . . . 4.709 1.937 7.481 1 1
995 1 . . . . . 3.305 1.94 4.67 1 1
996 1 . . . . . 2.716 1.794 3.638 1 1
997 1 . . . . . 3.096 1.898 4.294 1 1
998 1 . . . . . 2.998 1.875 4.121 1 1
999 1 . . . . . 2.464 1.705 3.223 1 1
1000 1 . . . . . 3.024 1.881 4.167 1 1
1001 1 . . . . . 2.219 1.603 2.835 1 1
1002 1 . . . . . 3.4 1.955 4.845 1 1
1003 1 . . . . . 2.703 1.79 3.616 1 1
1004 1 . . . . . 3.074 1.892 4.256 1 1
1005 1 . . . . . 2.885 1.845 3.925 1 1
1006 1 . . . . . 2.856 1.836 3.876 1 1
1007 1 . . . . . 3.079 1.894 4.264 1 1
1008 1 . . . . . 2.76 1.808 3.712 1 1
1009 1 . . . . . 2.816 1.825 3.807 1 1
1010 1 . . . . . 3.03 1.883 4.177 1 1
1011 1 . . . . . 3.848 1.997 5.699 1 1
1012 1 . . . . . 3.716 1.99 5.442 1 1
1013 1 . . . . . 2.383 1.673 3.093 1 1
1014 1 . . . . . 2.658 1.775 3.541 1 1
1015 1 . . . . . 2.508 1.722 3.294 1 1
1016 1 . . . . . 2.633 1.767 3.499 1 1
1017 1 . . . . . 2.961 1.865 4.057 1 1
1018 1 . . . . . 2.322 1.648 2.996 1 1
1019 1 . . . . . 2.215 1.602 2.828 1 1
1020 1 . . . . . 3.396 1.954 4.838 1 1
1021 1 . . . . . 2.584 1.749 3.419 1 1
1022 1 . . . . . 3.405 1.956 4.854 1 1
1023 1 . . . . . 4.265 1.992 6.538 1 1
1024 1 . . . . . 4.451 1.975 6.927 1 1
1025 1 . . . . . 5.047 1.863 8.231 1 1
1026 1 . . . . . 3.392 1.954 4.83 1 1
1027 1 . . . . . 4.698 1.939 7.457 1 1
1028 1 . . . . . 4.226 1.993 6.459 1 1
1029 1 . . . . . 2.945 1.861 4.029 1 1
1030 1 . . . . . 2.91 1.851 3.969 1 1
1031 1 . . . . . 2.86 1.837 3.883 1 1
1032 1 . . . . . 3.522 1.972 5.072 1 1
1033 1 . . . . . 3.941 1.999 5.883 1 1
1034 1 . . . . . 2.752 1.805 3.699 1 1
1035 1 . . . . . 3.115 1.902 4.328 1 1
1036 1 . . . . . 2.391 1.676 3.106 1 1
1037 1 . . . . . 4.013 2.0 6.026 1 1
1038 1 . . . . . 3.199 1.92 4.478 1 1
1039 1 . . . . . 3.761 1.993 5.529 1 1
1040 1 . . . . . 4.602 1.955 7.249 1 1
1041 1 . . . . . 2.947 1.862 4.032 1 1
1042 1 . . . . . 4.604 1.955 7.253 1 1
1043 1 . . . . . 2.568 1.744 3.392 1 1
1044 1 . . . . . 3.68 1.988 5.372 1 1
1045 1 . . . . . 3.8 1.995 5.605 1 1
1046 1 . . . . . 2.618 1.761 3.475 1 1
1047 1 . . . . . 2.758 1.807 3.709 1 1
1048 1 . . . . . 3.96 2.0 5.92 1 1
1049 1 . . . . . 3.751 1.992 5.51 1 1
1050 1 . . . . . 3.102 1.899 4.305 1 1
1051 1 . . . . . 3.217 1.924 4.51 1 1
1052 1 . . . . . 3.839 1.997 5.681 1 1
1053 1 . . . . . 2.392 1.677 3.107 1 1
1054 1 . . . . . 2.54 1.734 3.346 1 1
1055 1 . . . . . 4.709 1.937 7.481 1 1
1056 1 . . . . . 3.705 1.989 5.421 1 1
1057 1 . . . . . 3.097 1.898 4.296 1 1
1058 1 . . . . . 3.153 1.91 4.396 1 1
1059 1 . . . . . 2.595 1.753 3.437 1 1
1060 1 . . . . . 2.507 1.721 3.293 1 1
1061 1 . . . . . 2.785 1.816 3.754 1 1
1062 1 . . . . . 3.493 1.968 5.018 1 1
1063 1 . . . . . 3.546 1.974 5.118 1 1
1064 1 . . . . . 3.515 1.97 5.06 1 1
1065 1 . . . . . 2.749 1.804 3.694 1 1
1066 1 . . . . . 4.71 1.936 7.484 1 1
1067 1 . . . . . 2.796 1.819 3.773 1 1
1068 1 . . . . . 4.058 2.0 6.116 1 1
1069 1 . . . . . 2.76 1.807 3.713 1 1
1070 1 . . . . . 2.735 1.8 3.67 1 1
1071 1 . . . . . 2.568 1.744 3.392 1 1
1072 1 . . . . . 2.978 1.87 4.086 1 1
1073 1 . . . . . 2.552 1.738 3.366 1 1
1074 1 . . . . . 2.507 1.722 3.292 1 1
1075 1 . . . . . . 1.825 2.586 1 1
1076 1 . . . . . 2.676 1.781 3.571 1 1
1077 1 . . . . . 3.449 1.962 4.936 1 1
1078 1 . . . . . 1.98 1.732 2.47 1 1
1079 1 . . . . . 2.207 1.598 2.816 1 1
1080 1 . . . . . 2.778 1.814 3.742 1 1
1081 1 . . . . . 3.091 1.897 4.285 1 1
1082 1 . . . . . 2.876 1.842 3.91 1 1
1083 1 . . . . . 2.118 1.557 2.679 1 1
1084 1 . . . . . 3.346 1.947 4.745 1 1
1085 1 . . . . . 2.915 1.853 3.977 1 1
1086 1 . . . . . 2.849 1.834 3.864 1 1
1087 1 . . . . . 2.428 1.691 3.165 1 1
1088 1 . . . . . 2.721 1.795 3.647 1 1
1089 1 . . . . . 2.688 1.785 3.591 1 1
1090 1 . . . . . 3.568 1.977 5.159 1 1
1091 1 . . . . . 2.657 1.774 3.54 1 1
1092 1 . . . . . 3.112 1.901 4.323 1 1
1093 1 . . . . . 2.881 1.843 3.919 1 1
1094 1 . . . . . 2.25 1.617 2.883 1 1
1095 2 . . . . . 2.679 1.782 3.576 1 1
1095 3 . . . . . 2.679 1.782 3.576 1 1
1096 1 . . . . . 3.171 1.914 4.428 1 1
1097 2 . . . . . 1.659 1.315 2.003 1 1
1097 3 . . . . . 1.659 1.315 2.003 1 1
1098 1 . . . . . 2.504 1.72 3.288 1 1
1099 1 . . . . . 2.255 1.619 2.891 1 1
1100 1 . . . . . 2.398 1.679 3.117 1 1
1101 1 . . . . . 3.737 1.991 5.483 1 1
1102 1 . . . . . 2.751 1.805 3.697 1 1
1103 1 . . . . . 2.374 1.67 3.078 1 1
1104 1 . . . . . 2.607 1.758 3.456 1 1
1105 1 . . . . . 4.393 1.981 6.805 1 1
1106 1 . . . . . 2.539 1.733 3.345 1 1
1107 1 . . . . . 2.736 1.8 3.672 1 1
1108 1 . . . . . 2.561 1.741 3.381 1 1
1109 1 . . . . . 2.056 1.689 2.584 1 1
1110 1 . . . . . 2.733 1.799 3.667 1 1
1111 1 . . . . . 2.336 1.654 3.018 1 1
1112 1 . . . . . 2.553 1.988 3.368 1 1
1113 1 . . . . . 2.009 1.504 2.514 1 1
1114 1 . . . . . 2.813 1.824 3.802 1 1
1115 1 . . . . . 4.421 1.978 6.864 1 1
1116 1 . . . . . 2.876 1.842 3.91 1 1
1117 1 . . . . . 2.354 1.818 3.046 1 1
1118 1 . . . . . 2.671 1.779 3.563 1 1
1119 1 . . . . . 3.893 1.999 5.787 1 1
1120 1 . . . . . 2.671 1.779 3.563 1 1
1121 1 . . . . . 2.587 1.751 3.423 1 1
1122 1 . . . . . 2.285 1.632 2.938 1 1
1123 1 . . . . . 3.295 1.938 4.652 1 1
1124 1 . . . . . 3.241 1.928 4.554 1 1
1125 1 . . . . . 3.288 1.937 4.639 1 1
1126 1 . . . . . 4.709 1.937 7.481 1 1
1127 1 . . . . . 2.558 1.74 3.376 1 1
1128 1 . . . . . 2.92 1.854 3.986 1 1
1129 1 . . . . . 4.59 1.957 7.223 1 1
1130 1 . . . . . 3.62 1.982 5.258 1 1
1131 1 . . . . . 2.732 1.799 3.665 1 1
1132 1 . . . . . 2.349 1.659 3.039 1 1
1133 1 . . . . . 2.562 1.742 3.382 1 1
1134 1 . . . . . 2.923 1.855 3.991 1 1
1135 1 . . . . . 3.191 1.918 4.464 1 1
1136 1 . . . . . 1.855 1.425 2.285 1 1
1137 1 . . . . . 2.245 1.615 2.875 1 1
1138 1 . . . . . 2.373 1.669 3.077 1 1
1139 1 . . . . . 4.709 1.937 7.481 1 1
1140 1 . . . . . 3.279 1.935 4.623 1 1
1141 1 . . . . . 2.723 1.796 3.65 1 1
1142 1 . . . . . 2.134 1.565 2.703 1 1
1143 1 . . . . . 3.486 1.967 5.005 1 1
1144 2 . . . . . 2.822 1.826 3.818 1 1
1144 3 . . . . . 2.822 1.826 3.818 1 1
1145 1 . . . . . 2.535 1.732 3.338 1 1
1146 1 . . . . . 2.348 1.659 3.037 1 1
1147 1 . . . . . 2.451 1.7 3.202 1 1
1148 1 . . . . . 2.915 1.853 3.977 1 1
1149 1 . . . . . 3.515 1.97 5.06 1 1
1150 1 . . . . . 3.217 1.924 4.51 1 1
1151 1 . . . . . 2.301 1.639 2.963 1 1
1152 1 . . . . . 3.265 1.933 4.597 1 1
1153 1 . . . . . 3.221 1.924 4.518 1 1
1154 1 . . . . . 2.253 1.618 2.888 1 1
1155 1 . . . . . 2.292 1.909 2.948 1 1
1156 1 . . . . . 2.096 1.547 2.645 1 1
1157 1 . . . . . 3.174 1.914 4.434 1 1
1158 1 . . . . . 2.73 1.861 3.662 1 1
1159 1 . . . . . 3.176 1.915 4.437 1 1
1160 1 . . . . . 2.618 1.761 3.475 1 1
1161 1 . . . . . 2.691 1.786 3.596 1 1
1162 1 . . . . . 2.772 1.812 3.732 1 1
1163 1 . . . . . 2.754 1.806 3.702 1 1
1164 1 . . . . . 2.451 1.7 3.202 1 1
1165 1 . . . . . 2.858 1.837 3.879 1 1
1166 1 . . . . . 3.83 1.996 5.664 1 1
1167 1 . . . . . 2.979 1.87 4.088 1 1
1168 1 . . . . . 2.614 1.76 3.468 1 1
1169 1 . . . . . 3.002 1.96 4.129 1 1
1170 1 . . . . . 2.671 1.779 3.563 1 1
1171 1 . . . . . 2.856 1.913 3.875 1 1
1172 1 . . . . . 3.482 1.966 4.998 1 1
1173 1 . . . . . 3.839 1.997 5.681 1 1
1174 1 . . . . . 2.552 1.738 3.366 1 1
1175 1 . . . . . 2.315 1.645 2.985 1 1
1176 1 . . . . . 3.89 1.998 5.782 1 1
1177 2 . . . . . 1.895 1.446 2.344 1 1
1177 3 . . . . . 1.895 1.446 2.344 1 1
1178 1 . . . . . 2.602 1.756 3.448 1 1
1179 1 . . . . . 2.752 1.805 3.699 1 1
1180 1 . . . . . 3.151 1.91 4.392 1 1
1181 1 . . . . . 1.913 1.456 2.37 1 1
1182 1 . . . . . 2.178 1.585 2.771 1 1
1183 1 . . . . . 2.604 1.757 3.451 1 1
1184 1 . . . . . 2.72 1.795 3.645 1 1
1185 1 . . . . . 3.044 1.886 4.202 1 1
1186 1 . . . . . 4.409 1.98 6.838 1 1
1187 1 . . . . . 3.396 1.954 4.838 1 1
1188 1 . . . . . 2.503 1.72 3.286 1 1
1189 1 . . . . . 3.328 1.944 4.712 1 1
1190 1 . . . . . 2.954 1.864 4.044 1 1
1191 1 . . . . . 2.513 1.724 3.302 1 1
1192 1 . . . . . 3.515 1.97 5.06 1 1
1193 1 . . . . . 4.656 1.946 7.366 1 1
1194 1 . . . . . 2.308 1.642 2.974 1 1
1195 1 . . . . . 2.265 1.823 2.907 1 1
1196 1 . . . . . 2.944 1.861 4.027 1 1
1197 2 . . . . . 1.988 1.494 2.482 1 1
1197 3 . . . . . 1.988 1.494 2.482 1 1
1198 1 . . . . . 2.519 1.726 3.312 1 1
1199 1 . . . . . 2.954 1.863 4.045 1 1
1200 1 . . . . . 3.764 1.993 5.535 1 1
1201 1 . . . . . 2.719 1.795 3.643 1 1
1202 1 . . . . . 2.121 1.565 2.683 1 1
1203 1 . . . . . 2.964 1.937 4.062 1 1
1204 1 . . . . . 3.157 1.911 4.403 1 1
1205 1 . . . . . 3.127 1.905 4.349 1 1
1206 1 . . . . . 2.416 1.687 3.145 1 1
1207 1 . . . . . 2.736 1.8 3.672 1 1
1208 1 . . . . . 2.605 1.757 3.453 1 1
1209 1 . . . . . 3.012 1.878 4.146 1 1
1210 1 . . . . . 3.081 1.895 4.267 1 1
1211 1 . . . . . 2.786 1.816 3.756 1 1
1212 1 . . . . . 3.059 1.889 4.229 1 1
1213 1 . . . . . 2.299 1.639 2.959 1 1
1214 1 . . . . . 2.309 1.643 2.975 1 1
1215 1 . . . . . 2.583 1.749 3.417 1 1
1216 1 . . . . . 4.135 1.998 6.272 1 1
1217 1 . . . . . 2.837 1.831 3.843 1 1
1218 1 . . . . . 4.915 1.895 7.935 1 1
1219 1 . . . . . 3.133 1.906 4.36 1 1
1220 1 . . . . . 4.363 1.983 6.743 1 1
1221 1 . . . . . 2.773 1.812 3.734 1 1
1222 1 . . . . . 3.039 1.884 4.194 1 1
1223 1 . . . . . 1.962 1.481 2.443 1 1
1224 1 . . . . . 2.091 1.689 2.637 1 1
1225 1 . . . . . 3.819 1.996 5.642 1 1
1226 1 . . . . . 4.456 1.974 6.938 1 1
1227 1 . . . . . 1.748 1.366 2.13 1 1
1228 1 . . . . . 3.405 1.956 4.854 1 1
1229 1 . . . . . 2.693 1.787 3.599 1 1
1230 1 . . . . . 3.317 1.942 4.692 1 1
1231 1 . . . . . 2.728 1.798 3.658 1 1
1232 1 . . . . . 2.886 1.845 3.927 1 1
1233 1 . . . . . 2.326 1.65 3.002 1 1
1234 1 . . . . . 1.677 1.325 2.029 1 1
1235 1 . . . . . 2.928 1.856 4.0 1 1
1236 1 . . . . . 3.122 1.904 4.34 1 1
1237 1 . . . . . 2.655 1.774 3.536 1 1
1238 1 . . . . . 2.51 1.722 3.298 1 1
1239 1 . . . . . 2.711 1.792 3.63 1 1
1240 1 . . . . . 2.295 1.637 2.953 1 1
1241 1 . . . . . 2.744 1.803 3.685 1 1
1242 1 . . . . . 2.624 1.763 3.485 1 1
1243 1 . . . . . 2.54 1.734 3.346 1 1
1244 1 . . . . . 2.427 1.691 3.163 1 1
1245 2 . . . . . 2.754 1.806 3.702 1 1
1245 3 . . . . . 2.754 1.806 3.702 1 1
1246 1 . . . . . 2.456 1.702 3.21 1 1
1247 1 . . . . . 2.197 1.594 2.8 1 1
1248 1 . . . . . 2.178 1.585 2.771 1 1
1249 1 . . . . . 4.179 1.996 6.362 1 1
1250 1 . . . . . 2.544 1.735 3.353 1 1
1251 1 . . . . . 3.993 2.0 5.986 1 1
1252 1 . . . . . 2.415 1.686 3.144 1 1
1253 2 . . . . . 2.389 1.676 3.102 1 1
1253 3 . . . . . 2.389 1.676 3.102 1 1
1254 2 . . . . . 2.665 1.777 3.553 1 1
1254 3 . . . . . 2.665 1.777 3.553 1 1
1255 1 . . . . . 2.275 1.628 2.922 1 1
1256 1 . . . . . 2.602 1.755 2.862 1 1
1257 1 . . . . . 2.976 1.869 4.083 1 1
1258 1 . . . . . 2.617 1.761 3.473 1 1
1259 2 . . . . . 2.365 1.666 3.064 1 1
1259 3 . . . . . 2.365 1.666 3.064 1 1
1260 1 . . . . . 3.61 1.981 5.239 1 1
1261 1 . . . . . 3.117 1.902 4.332 1 1
1262 1 . . . . . 2.76 1.808 3.712 1 1
1263 1 . . . . . 2.144 1.57 2.718 1 1
1264 1 . . . . . 2.549 1.737 3.361 1 1
1265 1 . . . . . 2.648 1.771 3.525 1 1
1266 1 . . . . . 3.634 1.983 5.285 1 1
1267 1 . . . . . 3.0 1.875 4.125 1 1
1268 1 . . . . . 2.909 1.851 3.967 1 1
1269 1 . . . . . 2.775 1.812 3.186 1 1
1270 1 . . . . . 2.919 1.854 3.984 1 1
1271 1 . . . . . 2.053 1.526 2.58 1 1
1272 1 . . . . . 2.18 1.586 2.774 1 1
1273 1 . . . . . 3.466 1.964 4.968 1 1
1274 1 . . . . . 3.407 1.956 4.858 1 1
1275 1 . . . . . 4.195 1.995 6.395 1 1
1276 1 . . . . . 2.929 1.857 4.001 1 1
1277 1 . . . . . 2.684 1.783 3.585 1 1
1278 1 . . . . . 1.941 1.47 2.412 1 1
1279 1 . . . . . 3.989 2.0 5.978 1 1
1280 1 . . . . . 2.516 1.725 3.307 1 1
1281 1 . . . . . 2.681 1.783 3.579 1 1
1282 1 . . . . . 2.867 1.84 3.894 1 1
1283 1 . . . . . 2.25 1.617 2.883 1 1
1284 1 . . . . . 2.782 1.815 3.749 1 1
1285 1 . . . . . 2.45 1.7 3.2 1 1
1286 1 . . . . . 2.11 1.553 2.667 1 1
1287 1 . . . . . 3.805 1.996 5.614 1 1
1288 1 . . . . . 2.415 1.686 3.144 1 1
1289 1 . . . . . 2.73 1.799 3.661 1 1
1290 1 . . . . . 3.48 1.966 4.994 1 1
1291 1 . . . . . 2.113 1.555 2.671 1 1
1292 1 . . . . . 4.117 1.999 6.235 1 1
1293 1 . . . . . 2.265 1.624 2.906 1 1
1294 1 . . . . . 3.153 1.91 4.396 1 1
1295 1 . . . . . 3.078 1.894 4.262 1 1
1296 1 . . . . . 2.567 1.743 3.391 1 1
1297 1 . . . . . 2.199 1.595 2.803 1 1
1298 1 . . . . . 3.607 1.98 5.234 1 1
1299 1 . . . . . 2.346 1.658 3.034 1 1
1300 1 . . . . . 4.413 1.978 6.848 1 1
1301 1 . . . . . 5.601 1.679 9.523 1 1
1302 1 . . . . . 3.504 1.969 5.039 1 1
1303 1 . . . . . 3.208 1.921 4.495 1 1
1304 1 . . . . . 3.018 1.88 4.156 1 1
1305 1 . . . . . 3.463 1.964 4.962 1 1
1306 1 . . . . . 4.52 1.967 7.073 1 1
1307 1 . . . . . 2.628 1.764 3.492 1 1
1308 1 . . . . . 3.608 1.981 5.235 1 1
1309 1 . . . . . 2.533 1.731 3.335 1 1
1310 1 . . . . . 2.657 1.775 3.539 1 1
1311 1 . . . . . 2.671 1.78 3.562 1 1
1312 1 . . . . . 2.942 1.86 4.024 1 1
1313 1 . . . . . 2.908 1.851 3.965 1 1
1314 1 . . . . . 2.067 1.533 2.601 1 1
1315 1 . . . . . 3.124 1.904 4.344 1 1
1316 1 . . . . . 3.747 1.992 5.502 1 1
1317 1 . . . . . 3.113 1.902 4.324 1 1
1318 1 . . . . . 3.011 1.878 4.144 1 1
1319 1 . . . . . 3.311 1.941 4.681 1 1
1320 1 . . . . . 2.761 1.808 3.125 1 1
1321 1 . . . . . 2.375 1.67 3.08 1 1
1322 1 . . . . . 2.948 1.862 4.034 1 1
1323 1 . . . . . 2.519 1.788 3.312 1 1
1324 1 . . . . . 2.923 1.855 3.991 1 1
1325 1 . . . . . 3.454 1.962 4.946 1 1
1326 1 . . . . . 2.948 1.861 4.035 1 1
1327 1 . . . . . 2.073 1.551 2.61 1 1
1328 1 . . . . . 2.811 1.824 3.798 1 1
1329 1 . . . . . 2.234 1.61 2.858 1 1
1330 1 . . . . . 1.816 1.404 2.228 1 1
1331 1 . . . . . 2.434 1.694 3.174 1 1
1332 1 . . . . . 2.532 1.731 3.333 1 1
1333 1 . . . . . 2.719 1.795 3.643 1 1
1334 1 . . . . . 2.277 1.789 2.925 1 1
1335 1 . . . . . 2.516 1.725 3.307 1 1
1336 1 . . . . . 2.647 1.771 3.523 1 1
1337 1 . . . . . 1.902 1.45 2.354 1 1
1338 1 . . . . . 3.025 1.881 4.169 1 1
1339 1 . . . . . 3.098 1.955 4.298 1 1
1340 1 . . . . . 4.29 1.99 6.59 1 1
1341 1 . . . . . 4.549 1.963 7.135 1 1
1342 1 . . . . . 2.941 1.86 4.022 1 1
1343 1 . . . . . 2.586 1.75 3.422 1 1
1344 1 . . . . . 2.898 1.848 3.948 1 1
1345 1 . . . . . 3.413 1.957 4.869 1 1
1346 1 . . . . . 2.537 1.732 3.342 1 1
1347 1 . . . . . 3.145 1.908 4.382 1 1
1348 1 . . . . . 2.516 1.725 3.307 1 1
1349 1 . . . . . 2.403 1.681 3.125 1 1
1350 1 . . . . . 4.521 1.966 7.076 1 1
1351 1 . . . . . 2.965 1.866 4.064 1 1
1352 1 . . . . . 3.245 1.928 4.562 1 1
1353 1 . . . . . 3.601 1.98 5.222 1 1
1354 1 . . . . . 3.601 1.98 5.222 1 1
1355 1 . . . . . 2.623 1.763 3.17 1 1
1356 1 . . . . . 2.348 1.659 3.037 1 1
1357 1 . . . . . 2.93 1.857 4.003 1 1
1358 1 . . . . . 2.411 1.684 3.138 1 1
1359 1 . . . . . 2.654 1.773 3.535 1 1
1360 1 . . . . . 2.863 1.838 3.888 1 1
1361 1 . . . . . 2.394 1.678 3.11 1 1
1362 1 . . . . . 2.646 1.771 3.521 1 1
1363 1 . . . . . 2.483 1.712 3.254 1 1
1364 1 . . . . . 2.155 1.574 2.736 1 1
1365 1 . . . . . 2.227 1.607 2.847 1 1
1366 1 . . . . . 2.46 1.703 3.217 1 1
1367 1 . . . . . 2.656 1.774 3.538 1 1
1368 1 . . . . . 2.609 1.758 3.46 1 1
1369 1 . . . . . 2.058 1.529 2.587 1 1
1370 1 . . . . . 2.299 1.638 2.96 1 1
1371 1 . . . . . 2.795 1.819 3.771 1 1
1372 1 . . . . . 2.622 1.763 3.481 1 1
1373 1 . . . . . 2.985 1.871 4.099 1 1
1374 1 . . . . . 2.515 1.724 3.306 1 1
1375 1 . . . . . 2.822 1.827 3.817 1 1
1376 1 . . . . . 2.972 1.868 4.076 1 1
1377 1 . . . . . 2.659 1.775 3.543 1 1
1378 1 . . . . . 2.259 1.621 2.897 1 1
1379 1 . . . . . 2.434 1.693 3.175 1 1
1380 1 . . . . . 1.764 1.375 2.153 1 1
1381 1 . . . . . 1.975 1.487 2.463 1 1
1382 1 . . . . . 1.959 1.479 2.439 1 1
1383 1 . . . . . 3.377 1.951 4.803 1 1
1384 1 . . . . . 2.274 1.627 2.921 1 1
1385 1 . . . . . 2.928 1.856 4.0 1 1
1386 1 . . . . . 3.081 1.895 4.267 1 1
1387 1 . . . . . 2.516 1.725 3.307 1 1
1388 1 . . . . . 3.005 1.876 4.134 1 1
1389 1 . . . . . 3.142 1.908 4.376 1 1
1390 1 . . . . . 3.899 1.999 5.799 1 1
1391 1 . . . . . 2.397 1.679 3.115 1 1
1392 1 . . . . . 2.395 1.678 3.112 1 1
1393 1 . . . . . 4.711 1.937 7.485 1 1
1394 1 . . . . . 2.516 1.725 3.307 1 1
1395 1 . . . . . 2.516 1.725 3.307 1 1
1396 1 . . . . . 1.815 1.403 2.227 1 1
1397 1 . . . . . 2.422 1.688 3.156 1 1
1398 1 . . . . . 2.676 1.781 3.571 1 1
1399 1 . . . . . 2.13 1.563 2.697 1 1
1400 1 . . . . . 2.405 1.682 3.128 1 1
1401 1 . . . . . 2.242 1.614 2.87 1 1
1402 1 . . . . . 2.812 1.823 3.801 1 1
1403 1 . . . . . 2.785 1.815 3.755 1 1
1404 1 . . . . . 2.035 1.517 2.553 1 1
1405 2 . . . . . 2.174 1.583 2.765 1 1
1405 3 . . . . . 2.174 1.583 2.765 1 1
1406 1 . . . . . 2.037 1.518 2.556 1 1
1407 1 . . . . . 3.208 1.921 4.495 1 1
1408 1 . . . . . 3.258 1.931 4.585 1 1
1409 1 . . . . . 3.515 1.971 5.059 1 1
1410 1 . . . . . 3.158 1.912 4.404 1 1
1411 1 . . . . . 4.128 1.998 6.258 1 1
1412 1 . . . . . 2.535 1.732 3.338 1 1
1413 1 . . . . . 3.975 2.0 5.95 1 1
1414 1 . . . . . 3.616 1.981 5.251 1 1
1415 1 . . . . . 2.727 1.797 3.657 1 1
1416 1 . . . . . 2.599 1.754 3.444 1 1
1417 1 . . . . . 1.822 1.407 2.237 1 1
1418 1 . . . . . 7.74 0.252 15.228 1 1
1419 1 . . . . . 6.85 0.985 12.715 1 1
1420 1 . . . . . 2.417 1.687 3.147 1 1
1421 1 . . . . . 2.482 1.712 3.252 1 1
1422 1 . . . . . 2.495 1.717 3.273 1 1
1423 1 . . . . . 2.537 1.732 3.342 1 1
1424 1 . . . . . 3.666 1.986 5.346 1 1
1425 1 . . . . . 4.989 1.878 8.1 1 1
1426 1 . . . . . 3.116 1.902 4.33 1 1
1427 1 . . . . . 3.63 1.983 5.277 1 1
1428 1 . . . . . 3.662 1.986 5.338 1 1
1429 1 . . . . . 3.892 1.998 5.786 1 1
1430 1 . . . . . 2.732 1.799 3.665 1 1
1431 1 . . . . . 3.412 1.957 4.867 1 1
1432 1 . . . . . 2.503 1.72 3.286 1 1
1433 1 . . . . . 2.253 1.618 2.888 1 1
1434 1 . . . . . 2.13 1.563 2.697 1 1
1435 1 . . . . . 2.843 1.833 3.853 1 1
1436 1 . . . . . 2.558 1.74 3.376 1 1
1437 1 . . . . . 2.253 1.618 2.888 1 1
1438 1 . . . . . 1.899 1.448 2.35 1 1
1439 1 . . . . . 2.875 1.842 3.908 1 1
1440 1 . . . . . 2.637 1.768 3.506 1 1
1441 1 . . . . . 2.771 1.811 3.731 1 1
1442 1 . . . . . 3.348 1.947 4.749 1 1
1443 1 . . . . . 2.354 1.662 3.046 1 1
1444 1 . . . . . 2.989 1.872 4.106 1 1
1445 1 . . . . . 2.174 1.583 2.765 1 1
1446 1 . . . . . 2.198 1.594 2.802 1 1
1447 1 . . . . . 2.912 1.852 3.972 1 1
1448 1 . . . . . 2.899 1.849 3.949 1 1
1449 1 . . . . . 2.41 1.684 3.136 1 1
1450 1 . . . . . 4.809 1.918 7.7 1 1
1451 1 . . . . . 3.366 1.95 4.782 1 1
1452 1 . . . . . 2.794 1.818 3.77 1 1
1453 1 . . . . . 2.792 1.818 3.766 1 1
1454 1 . . . . . 2.274 1.628 2.92 1 1
1455 1 . . . . . 2.23 1.609 2.851 1 1
1456 1 . . . . . 2.303 1.64 2.966 1 1
1457 1 . . . . . 3.257 1.931 4.583 1 1
1458 1 . . . . . 2.586 1.75 3.422 1 1
1459 1 . . . . . 2.456 1.702 3.21 1 1
1460 1 . . . . . 3.311 1.941 4.681 1 1
1461 1 . . . . . 2.662 1.776 3.548 1 1
1462 1 . . . . . 2.196 1.593 2.799 1 1
1463 1 . . . . . 2.343 1.657 3.029 1 1
1464 1 . . . . . 2.304 1.64 2.968 1 1
1465 1 . . . . . 2.915 1.853 3.977 1 1
1466 1 . . . . . 4.709 1.937 7.481 1 1
1467 1 . . . . . 3.653 1.985 5.321 1 1
1468 1 . . . . . 3.287 1.936 4.638 1 1
1469 1 . . . . . 2.714 1.793 3.635 1 1
1470 1 . . . . . 2.645 1.77 3.52 1 1
1471 1 . . . . . 4.569 1.96 7.178 1 1
1472 1 . . . . . 4.133 1.998 6.268 1 1
1473 1 . . . . . 3.805 1.995 5.615 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 GLY C C -9.501 7.421 -14.781 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -10.218 6.277 -15.467 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -9.781 4.872 -13.992 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -8.734 4.813 -15.327 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -10.310 4.198 -15.453 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -10.080 6.367 -16.534 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -11.271 6.345 -15.244 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -9.724 4.950 -15.029 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -9.274 7.388 -13.572 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 HIS C C -8.925 10.828 -15.899 1.00 . A A . 2 HIS C 1 1
1 11 1 1 2 HIS CA C -8.504 9.641 -15.043 1.00 . A A . 2 HIS CA 1 1
1 12 1 1 2 HIS CB C -6.971 9.537 -15.052 1.00 . A A . 2 HIS CB 1 1
1 13 1 1 2 HIS CD2 C -6.399 8.468 -12.751 1.00 . A A . 2 HIS CD2 1 1
1 14 1 1 2 HIS CE1 C -5.323 6.709 -13.487 1.00 . A A . 2 HIS CE1 1 1
1 15 1 1 2 HIS CG C -6.402 8.523 -14.107 1.00 . A A . 2 HIS CG 1 1
1 16 1 1 2 HIS H H -9.318 8.370 -16.532 1.00 . A A . 2 HIS H 1 1
1 17 1 1 2 HIS HA H -8.846 9.795 -14.030 1.00 . A A . 2 HIS HA 1 1
1 18 1 1 2 HIS HB2 H -6.647 9.274 -16.047 1.00 . A A . 2 HIS HB2 1 1
1 19 1 1 2 HIS HB3 H -6.555 10.499 -14.792 1.00 . A A . 2 HIS HB3 1 1
1 20 1 1 2 HIS HD1 H -5.553 7.159 -15.476 1.00 . A A . 2 HIS HD1 1 1
1 21 1 1 2 HIS HD2 H -6.847 9.188 -12.078 1.00 . A A . 2 HIS HD2 1 1
1 22 1 1 2 HIS HE1 H -4.763 5.786 -13.521 1.00 . A A . 2 HIS HE1 1 1
1 23 1 1 2 HIS HE2 H -5.644 6.964 -11.473 1.00 . A A . 2 HIS HE2 1 1
1 24 1 1 2 HIS N N -9.137 8.431 -15.562 1.00 . A A . 2 HIS N 1 1
1 25 1 1 2 HIS ND1 N -5.722 7.406 -14.532 1.00 . A A . 2 HIS ND1 1 1
1 26 1 1 2 HIS NE2 N -5.720 7.330 -12.394 1.00 . A A . 2 HIS NE2 1 1
1 27 1 1 2 HIS O O -8.114 11.700 -16.206 1.00 . A A . 2 HIS O 1 1
1 28 1 1 3 MET C C -10.583 13.267 -16.637 1.00 . A A . 3 MET C 1 1
1 29 1 1 3 MET CA C -10.709 11.855 -17.213 1.00 . A A . 3 MET CA 1 1
1 30 1 1 3 MET CB C -12.164 11.543 -17.622 1.00 . A A . 3 MET CB 1 1
1 31 1 1 3 MET CE C -15.275 12.154 -18.024 1.00 . A A . 3 MET CE 1 1
1 32 1 1 3 MET CG C -13.128 11.338 -16.461 1.00 . A A . 3 MET CG 1 1
1 33 1 1 3 MET H H -10.802 10.145 -15.963 1.00 . A A . 3 MET H 1 1
1 34 1 1 3 MET HA H -10.094 11.810 -18.100 1.00 . A A . 3 MET HA 1 1
1 35 1 1 3 MET HB2 H -12.537 12.358 -18.224 1.00 . A A . 3 MET HB2 1 1
1 36 1 1 3 MET HB3 H -12.165 10.643 -18.221 1.00 . A A . 3 MET HB3 1 1
1 37 1 1 3 MET HE1 H -14.568 12.288 -18.828 1.00 . A A . 3 MET HE1 1 1
1 38 1 1 3 MET HE2 H -15.318 13.055 -17.429 1.00 . A A . 3 MET HE2 1 1
1 39 1 1 3 MET HE3 H -16.253 11.948 -18.435 1.00 . A A . 3 MET HE3 1 1
1 40 1 1 3 MET HG2 H -12.713 10.596 -15.795 1.00 . A A . 3 MET HG2 1 1
1 41 1 1 3 MET HG3 H -13.237 12.273 -15.931 1.00 . A A . 3 MET HG3 1 1
1 42 1 1 3 MET N N -10.196 10.842 -16.292 1.00 . A A . 3 MET N 1 1
1 43 1 1 3 MET O O -9.878 14.106 -17.199 1.00 . A A . 3 MET O 1 1
1 44 1 1 3 MET SD S -14.761 10.782 -16.995 1.00 . A A . 3 MET SD 1 1
1 45 1 1 4 SER C C -11.569 14.732 -13.414 1.00 . A A . 4 SER C 1 1
1 46 1 1 4 SER CA C -11.199 14.840 -14.887 1.00 . A A . 4 SER CA 1 1
1 47 1 1 4 SER CB C -12.160 15.809 -15.588 1.00 . A A . 4 SER CB 1 1
1 48 1 1 4 SER H H -11.778 12.821 -15.099 1.00 . A A . 4 SER H 1 1
1 49 1 1 4 SER HA H -10.191 15.218 -14.972 1.00 . A A . 4 SER HA 1 1
1 50 1 1 4 SER HB2 H -13.174 15.476 -15.437 1.00 . A A . 4 SER HB2 1 1
1 51 1 1 4 SER HB3 H -12.040 16.796 -15.167 1.00 . A A . 4 SER HB3 1 1
1 52 1 1 4 SER HG H -11.077 15.410 -17.178 1.00 . A A . 4 SER HG 1 1
1 53 1 1 4 SER N N -11.245 13.528 -15.518 1.00 . A A . 4 SER N 1 1
1 54 1 1 4 SER O O -12.622 14.191 -13.075 1.00 . A A . 4 SER O 1 1
1 55 1 1 4 SER OG O -11.905 15.874 -16.984 1.00 . A A . 4 SER OG 1 1
1 56 1 1 5 GLY C C -10.910 13.871 -10.495 1.00 . A A . 5 GLY C 1 1
1 57 1 1 5 GLY CA C -10.990 15.245 -11.125 1.00 . A A . 5 GLY CA 1 1
1 58 1 1 5 GLY H H -9.837 15.574 -12.870 1.00 . A A . 5 GLY H 1 1
1 59 1 1 5 GLY HA2 H -10.283 15.895 -10.631 1.00 . A A . 5 GLY HA2 1 1
1 60 1 1 5 GLY HA3 H -11.986 15.638 -10.980 1.00 . A A . 5 GLY HA3 1 1
1 61 1 1 5 GLY N N -10.695 15.226 -12.545 1.00 . A A . 5 GLY N 1 1
1 62 1 1 5 GLY O O -11.932 13.272 -10.163 1.00 . A A . 5 GLY O 1 1
1 63 1 1 6 PHE C C -9.397 12.229 -8.182 1.00 . A A . 6 PHE C 1 1
1 64 1 1 6 PHE CA C -9.495 12.074 -9.700 1.00 . A A . 6 PHE CA 1 1
1 65 1 1 6 PHE CB C -8.251 11.369 -10.272 1.00 . A A . 6 PHE CB 1 1
1 66 1 1 6 PHE CD1 C -6.760 13.095 -11.337 1.00 . A A . 6 PHE CD1 1 1
1 67 1 1 6 PHE CD2 C -6.058 12.109 -9.284 1.00 . A A . 6 PHE CD2 1 1
1 68 1 1 6 PHE CE1 C -5.610 13.860 -11.368 1.00 . A A . 6 PHE CE1 1 1
1 69 1 1 6 PHE CE2 C -4.906 12.873 -9.309 1.00 . A A . 6 PHE CE2 1 1
1 70 1 1 6 PHE CG C -6.998 12.210 -10.296 1.00 . A A . 6 PHE CG 1 1
1 71 1 1 6 PHE CZ C -4.683 13.749 -10.351 1.00 . A A . 6 PHE CZ 1 1
1 72 1 1 6 PHE H H -8.920 13.881 -10.634 1.00 . A A . 6 PHE H 1 1
1 73 1 1 6 PHE HA H -10.365 11.471 -9.921 1.00 . A A . 6 PHE HA 1 1
1 74 1 1 6 PHE HB2 H -8.042 10.492 -9.677 1.00 . A A . 6 PHE HB2 1 1
1 75 1 1 6 PHE HB3 H -8.461 11.061 -11.286 1.00 . A A . 6 PHE HB3 1 1
1 76 1 1 6 PHE HD1 H -7.486 13.184 -12.131 1.00 . A A . 6 PHE HD1 1 1
1 77 1 1 6 PHE HD2 H -6.232 11.424 -8.467 1.00 . A A . 6 PHE HD2 1 1
1 78 1 1 6 PHE HE1 H -5.439 14.544 -12.185 1.00 . A A . 6 PHE HE1 1 1
1 79 1 1 6 PHE HE2 H -4.183 12.785 -8.512 1.00 . A A . 6 PHE HE2 1 1
1 80 1 1 6 PHE HZ H -3.783 14.347 -10.374 1.00 . A A . 6 PHE HZ 1 1
1 81 1 1 6 PHE N N -9.697 13.367 -10.332 1.00 . A A . 6 PHE N 1 1
1 82 1 1 6 PHE O O -8.505 12.904 -7.667 1.00 . A A . 6 PHE O 1 1
1 83 1 1 7 LYS C C -9.440 10.698 -5.375 1.00 . A A . 7 LYS C 1 1
1 84 1 1 7 LYS CA C -10.394 11.699 -6.019 1.00 . A A . 7 LYS CA 1 1
1 85 1 1 7 LYS CB C -11.828 11.467 -5.536 1.00 . A A . 7 LYS CB 1 1
1 86 1 1 7 LYS CD C -14.223 12.244 -5.542 1.00 . A A . 7 LYS CD 1 1
1 87 1 1 7 LYS CE C -14.297 12.324 -4.025 1.00 . A A . 7 LYS CE 1 1
1 88 1 1 7 LYS CG C -12.815 12.502 -6.053 1.00 . A A . 7 LYS CG 1 1
1 89 1 1 7 LYS H H -11.001 11.058 -7.949 1.00 . A A . 7 LYS H 1 1
1 90 1 1 7 LYS HA H -10.086 12.695 -5.741 1.00 . A A . 7 LYS HA 1 1
1 91 1 1 7 LYS HB2 H -12.155 10.492 -5.868 1.00 . A A . 7 LYS HB2 1 1
1 92 1 1 7 LYS HB3 H -11.842 11.494 -4.456 1.00 . A A . 7 LYS HB3 1 1
1 93 1 1 7 LYS HD2 H -14.886 12.985 -5.963 1.00 . A A . 7 LYS HD2 1 1
1 94 1 1 7 LYS HD3 H -14.535 11.260 -5.859 1.00 . A A . 7 LYS HD3 1 1
1 95 1 1 7 LYS HE2 H -15.295 12.059 -3.711 1.00 . A A . 7 LYS HE2 1 1
1 96 1 1 7 LYS HE3 H -13.591 11.620 -3.605 1.00 . A A . 7 LYS HE3 1 1
1 97 1 1 7 LYS HG2 H -12.499 13.481 -5.724 1.00 . A A . 7 LYS HG2 1 1
1 98 1 1 7 LYS HG3 H -12.820 12.471 -7.133 1.00 . A A . 7 LYS HG3 1 1
1 99 1 1 7 LYS HZ1 H -14.044 13.705 -2.479 1.00 . A A . 7 LYS HZ1 1 1
1 100 1 1 7 LYS HZ2 H -14.654 14.380 -3.907 1.00 . A A . 7 LYS HZ2 1 1
1 101 1 1 7 LYS HZ3 H -13.016 13.961 -3.803 1.00 . A A . 7 LYS HZ3 1 1
1 102 1 1 7 LYS N N -10.331 11.605 -7.474 1.00 . A A . 7 LYS N 1 1
1 103 1 1 7 LYS NZ N -13.980 13.686 -3.520 1.00 . A A . 7 LYS NZ 1 1
1 104 1 1 7 LYS O O -9.842 9.842 -4.585 1.00 . A A . 7 LYS O 1 1
1 105 1 1 8 HIS C C -5.792 10.435 -5.886 1.00 . A A . 8 HIS C 1 1
1 106 1 1 8 HIS CA C -7.101 9.963 -5.266 1.00 . A A . 8 HIS CA 1 1
1 107 1 1 8 HIS CB C -7.366 8.476 -5.598 1.00 . A A . 8 HIS CB 1 1
1 108 1 1 8 HIS CD2 C -7.204 8.104 -8.172 1.00 . A A . 8 HIS CD2 1 1
1 109 1 1 8 HIS CE1 C -9.321 7.729 -8.576 1.00 . A A . 8 HIS CE1 1 1
1 110 1 1 8 HIS CG C -7.862 8.201 -6.995 1.00 . A A . 8 HIS CG 1 1
1 111 1 1 8 HIS H H -7.948 11.537 -6.376 1.00 . A A . 8 HIS H 1 1
1 112 1 1 8 HIS HA H -7.038 10.081 -4.193 1.00 . A A . 8 HIS HA 1 1
1 113 1 1 8 HIS HB2 H -6.450 7.921 -5.465 1.00 . A A . 8 HIS HB2 1 1
1 114 1 1 8 HIS HB3 H -8.106 8.093 -4.906 1.00 . A A . 8 HIS HB3 1 1
1 115 1 1 8 HIS HD1 H -9.932 7.949 -6.637 1.00 . A A . 8 HIS HD1 1 1
1 116 1 1 8 HIS HD2 H -6.141 8.236 -8.324 1.00 . A A . 8 HIS HD2 1 1
1 117 1 1 8 HIS HE1 H -10.247 7.510 -9.086 1.00 . A A . 8 HIS HE1 1 1
1 118 1 1 8 HIS HE2 H -7.916 7.449 -10.027 1.00 . A A . 8 HIS HE2 1 1
1 119 1 1 8 HIS N N -8.175 10.822 -5.745 1.00 . A A . 8 HIS N 1 1
1 120 1 1 8 HIS ND1 N -9.189 7.963 -7.287 1.00 . A A . 8 HIS ND1 1 1
1 121 1 1 8 HIS NE2 N -8.131 7.809 -9.141 1.00 . A A . 8 HIS NE2 1 1
1 122 1 1 8 HIS O O -5.481 10.100 -7.024 1.00 . A A . 8 HIS O 1 1
1 123 1 1 9 VAL C C -2.759 10.781 -5.825 1.00 . A A . 9 VAL C 1 1
1 124 1 1 9 VAL CA C -3.836 11.837 -5.692 1.00 . A A . 9 VAL CA 1 1
1 125 1 1 9 VAL CB C -3.327 12.995 -4.808 1.00 . A A . 9 VAL CB 1 1
1 126 1 1 9 VAL CG1 C -2.155 13.702 -5.471 1.00 . A A . 9 VAL CG1 1 1
1 127 1 1 9 VAL CG2 C -4.454 13.979 -4.511 1.00 . A A . 9 VAL CG2 1 1
1 128 1 1 9 VAL H H -5.274 11.410 -4.215 1.00 . A A . 9 VAL H 1 1
1 129 1 1 9 VAL HA H -4.066 12.230 -6.672 1.00 . A A . 9 VAL HA 1 1
1 130 1 1 9 VAL HB H -2.984 12.584 -3.871 1.00 . A A . 9 VAL HB 1 1
1 131 1 1 9 VAL HG11 H -1.359 12.991 -5.643 1.00 . A A . 9 VAL HG11 1 1
1 132 1 1 9 VAL HG12 H -1.797 14.492 -4.827 1.00 . A A . 9 VAL HG12 1 1
1 133 1 1 9 VAL HG13 H -2.471 14.122 -6.414 1.00 . A A . 9 VAL HG13 1 1
1 134 1 1 9 VAL HG21 H -4.075 14.792 -3.910 1.00 . A A . 9 VAL HG21 1 1
1 135 1 1 9 VAL HG22 H -5.240 13.472 -3.971 1.00 . A A . 9 VAL HG22 1 1
1 136 1 1 9 VAL HG23 H -4.848 14.369 -5.436 1.00 . A A . 9 VAL HG23 1 1
1 137 1 1 9 VAL N N -5.039 11.240 -5.149 1.00 . A A . 9 VAL N 1 1
1 138 1 1 9 VAL O O -2.379 10.148 -4.841 1.00 . A A . 9 VAL O 1 1
1 139 1 1 10 SER C C 0.008 9.812 -6.598 1.00 . A A . 10 SER C 1 1
1 140 1 1 10 SER CA C -1.299 9.551 -7.332 1.00 . A A . 10 SER CA 1 1
1 141 1 1 10 SER CB C -1.041 9.472 -8.828 1.00 . A A . 10 SER CB 1 1
1 142 1 1 10 SER H H -2.605 11.147 -7.781 1.00 . A A . 10 SER H 1 1
1 143 1 1 10 SER HA H -1.707 8.610 -6.998 1.00 . A A . 10 SER HA 1 1
1 144 1 1 10 SER HB2 H -0.442 10.314 -9.135 1.00 . A A . 10 SER HB2 1 1
1 145 1 1 10 SER HB3 H -0.513 8.555 -9.042 1.00 . A A . 10 SER HB3 1 1
1 146 1 1 10 SER HG H -2.829 8.774 -9.215 1.00 . A A . 10 SER HG 1 1
1 147 1 1 10 SER N N -2.281 10.587 -7.046 1.00 . A A . 10 SER N 1 1
1 148 1 1 10 SER O O 0.859 8.930 -6.513 1.00 . A A . 10 SER O 1 1
1 149 1 1 10 SER OG O -2.260 9.483 -9.550 1.00 . A A . 10 SER OG 1 1
1 150 1 1 11 HIS C C 1.239 10.435 -4.007 1.00 . A A . 11 HIS C 1 1
1 151 1 1 11 HIS CA C 1.294 11.343 -5.219 1.00 . A A . 11 HIS CA 1 1
1 152 1 1 11 HIS CB C 1.279 12.807 -4.774 1.00 . A A . 11 HIS CB 1 1
1 153 1 1 11 HIS CD2 C 2.849 13.601 -6.674 1.00 . A A . 11 HIS CD2 1 1
1 154 1 1 11 HIS CE1 C 2.080 15.633 -6.904 1.00 . A A . 11 HIS CE1 1 1
1 155 1 1 11 HIS CG C 1.837 13.753 -5.791 1.00 . A A . 11 HIS CG 1 1
1 156 1 1 11 HIS H H -0.458 11.741 -6.341 1.00 . A A . 11 HIS H 1 1
1 157 1 1 11 HIS HA H 2.208 11.150 -5.759 1.00 . A A . 11 HIS HA 1 1
1 158 1 1 11 HIS HB2 H 0.263 13.107 -4.568 1.00 . A A . 11 HIS HB2 1 1
1 159 1 1 11 HIS HB3 H 1.865 12.905 -3.873 1.00 . A A . 11 HIS HB3 1 1
1 160 1 1 11 HIS HD1 H 0.646 15.468 -5.448 1.00 . A A . 11 HIS HD1 1 1
1 161 1 1 11 HIS HD2 H 3.448 12.712 -6.813 1.00 . A A . 11 HIS HD2 1 1
1 162 1 1 11 HIS HE1 H 1.940 16.646 -7.249 1.00 . A A . 11 HIS HE1 1 1
1 163 1 1 11 HIS HE2 H 3.806 15.060 -7.835 1.00 . A A . 11 HIS HE2 1 1
1 164 1 1 11 HIS N N 0.178 11.037 -6.102 1.00 . A A . 11 HIS N 1 1
1 165 1 1 11 HIS ND1 N 1.375 15.039 -5.961 1.00 . A A . 11 HIS ND1 1 1
1 166 1 1 11 HIS NE2 N 2.986 14.785 -7.353 1.00 . A A . 11 HIS NE2 1 1
1 167 1 1 11 HIS O O 2.162 9.664 -3.794 1.00 . A A . 11 HIS O 1 1
1 168 1 1 12 VAL C C 1.109 9.223 -1.283 1.00 . A A . 12 VAL C 1 1
1 169 1 1 12 VAL CA C -0.151 9.632 -2.099 1.00 . A A . 12 VAL CA 1 1
1 170 1 1 12 VAL CB C -0.959 8.385 -2.580 1.00 . A A . 12 VAL CB 1 1
1 171 1 1 12 VAL CG1 C -0.171 7.528 -3.566 1.00 . A A . 12 VAL CG1 1 1
1 172 1 1 12 VAL CG2 C -1.455 7.546 -1.411 1.00 . A A . 12 VAL CG2 1 1
1 173 1 1 12 VAL H H -0.541 11.197 -3.484 1.00 . A A . 12 VAL H 1 1
1 174 1 1 12 VAL HA H -0.794 10.189 -1.436 1.00 . A A . 12 VAL HA 1 1
1 175 1 1 12 VAL HB H -1.830 8.752 -3.105 1.00 . A A . 12 VAL HB 1 1
1 176 1 1 12 VAL HG11 H -0.730 6.629 -3.787 1.00 . A A . 12 VAL HG11 1 1
1 177 1 1 12 VAL HG12 H 0.783 7.263 -3.135 1.00 . A A . 12 VAL HG12 1 1
1 178 1 1 12 VAL HG13 H -0.011 8.085 -4.484 1.00 . A A . 12 VAL HG13 1 1
1 179 1 1 12 VAL HG21 H -2.130 8.133 -0.805 1.00 . A A . 12 VAL HG21 1 1
1 180 1 1 12 VAL HG22 H -0.613 7.231 -0.810 1.00 . A A . 12 VAL HG22 1 1
1 181 1 1 12 VAL HG23 H -1.972 6.676 -1.787 1.00 . A A . 12 VAL HG23 1 1
1 182 1 1 12 VAL N N 0.135 10.521 -3.247 1.00 . A A . 12 VAL N 1 1
1 183 1 1 12 VAL O O 1.208 8.111 -0.764 1.00 . A A . 12 VAL O 1 1
1 184 1 1 13 GLY C C 4.011 8.632 -0.982 1.00 . A A . 13 GLY C 1 1
1 185 1 1 13 GLY CA C 3.299 9.860 -0.434 1.00 . A A . 13 GLY CA 1 1
1 186 1 1 13 GLY H H 1.906 11.049 -1.510 1.00 . A A . 13 GLY H 1 1
1 187 1 1 13 GLY HA2 H 3.955 10.713 -0.527 1.00 . A A . 13 GLY HA2 1 1
1 188 1 1 13 GLY HA3 H 3.082 9.700 0.610 1.00 . A A . 13 GLY HA3 1 1
1 189 1 1 13 GLY N N 2.054 10.152 -1.136 1.00 . A A . 13 GLY N 1 1
1 190 1 1 13 GLY O O 4.726 7.944 -0.263 1.00 . A A . 13 GLY O 1 1
1 191 1 1 14 TRP C C 5.248 7.591 -4.064 1.00 . A A . 14 TRP C 1 1
1 192 1 1 14 TRP CA C 4.338 7.192 -2.917 1.00 . A A . 14 TRP CA 1 1
1 193 1 1 14 TRP CB C 3.164 6.350 -3.429 1.00 . A A . 14 TRP CB 1 1
1 194 1 1 14 TRP CD1 C 4.099 4.018 -3.960 1.00 . A A . 14 TRP CD1 1 1
1 195 1 1 14 TRP CD2 C 3.353 5.138 -5.747 1.00 . A A . 14 TRP CD2 1 1
1 196 1 1 14 TRP CE2 C 3.827 3.883 -6.171 1.00 . A A . 14 TRP CE2 1 1
1 197 1 1 14 TRP CE3 C 2.835 6.020 -6.699 1.00 . A A . 14 TRP CE3 1 1
1 198 1 1 14 TRP CG C 3.540 5.206 -4.328 1.00 . A A . 14 TRP CG 1 1
1 199 1 1 14 TRP CH2 C 3.274 4.366 -8.416 1.00 . A A . 14 TRP CH2 1 1
1 200 1 1 14 TRP CZ2 C 3.790 3.486 -7.506 1.00 . A A . 14 TRP CZ2 1 1
1 201 1 1 14 TRP CZ3 C 2.798 5.625 -8.025 1.00 . A A . 14 TRP CZ3 1 1
1 202 1 1 14 TRP H H 3.278 9.008 -2.794 1.00 . A A . 14 TRP H 1 1
1 203 1 1 14 TRP HA H 4.901 6.621 -2.194 1.00 . A A . 14 TRP HA 1 1
1 204 1 1 14 TRP HB2 H 2.640 5.938 -2.581 1.00 . A A . 14 TRP HB2 1 1
1 205 1 1 14 TRP HB3 H 2.490 6.994 -3.977 1.00 . A A . 14 TRP HB3 1 1
1 206 1 1 14 TRP HD1 H 4.365 3.759 -2.944 1.00 . A A . 14 TRP HD1 1 1
1 207 1 1 14 TRP HE1 H 4.675 2.316 -5.055 1.00 . A A . 14 TRP HE1 1 1
1 208 1 1 14 TRP HE3 H 2.472 6.996 -6.415 1.00 . A A . 14 TRP HE3 1 1
1 209 1 1 14 TRP HH2 H 3.226 4.099 -9.462 1.00 . A A . 14 TRP HH2 1 1
1 210 1 1 14 TRP HZ2 H 4.151 2.517 -7.824 1.00 . A A . 14 TRP HZ2 1 1
1 211 1 1 14 TRP HZ3 H 2.398 6.292 -8.773 1.00 . A A . 14 TRP HZ3 1 1
1 212 1 1 14 TRP N N 3.812 8.373 -2.262 1.00 . A A . 14 TRP N 1 1
1 213 1 1 14 TRP NE1 N 4.282 3.220 -5.063 1.00 . A A . 14 TRP NE1 1 1
1 214 1 1 14 TRP O O 5.009 8.598 -4.735 1.00 . A A . 14 TRP O 1 1
1 215 1 1 15 ASP C C 7.047 5.882 -6.362 1.00 . A A . 15 ASP C 1 1
1 216 1 1 15 ASP CA C 7.185 7.040 -5.391 1.00 . A A . 15 ASP CA 1 1
1 217 1 1 15 ASP CB C 8.637 7.167 -4.933 1.00 . A A . 15 ASP CB 1 1
1 218 1 1 15 ASP CG C 9.586 7.330 -6.099 1.00 . A A . 15 ASP CG 1 1
1 219 1 1 15 ASP H H 6.504 6.098 -3.634 1.00 . A A . 15 ASP H 1 1
1 220 1 1 15 ASP HA H 6.881 7.952 -5.885 1.00 . A A . 15 ASP HA 1 1
1 221 1 1 15 ASP HB2 H 8.734 8.027 -4.288 1.00 . A A . 15 ASP HB2 1 1
1 222 1 1 15 ASP HB3 H 8.913 6.277 -4.387 1.00 . A A . 15 ASP HB3 1 1
1 223 1 1 15 ASP N N 6.306 6.831 -4.264 1.00 . A A . 15 ASP N 1 1
1 224 1 1 15 ASP O O 7.125 4.718 -5.972 1.00 . A A . 15 ASP O 1 1
1 225 1 1 15 ASP OD1 O 9.760 8.479 -6.565 1.00 . A A . 15 ASP OD1 1 1
1 226 1 1 15 ASP OD2 O 10.154 6.314 -6.562 1.00 . A A . 15 ASP OD2 1 1
1 227 1 1 16 PRO C C 7.501 4.050 -8.730 1.00 . A A . 16 PRO C 1 1
1 228 1 1 16 PRO CA C 6.553 5.243 -8.713 1.00 . A A . 16 PRO CA 1 1
1 229 1 1 16 PRO CB C 6.708 6.060 -10.007 1.00 . A A . 16 PRO CB 1 1
1 230 1 1 16 PRO CD C 6.805 7.583 -8.165 1.00 . A A . 16 PRO CD 1 1
1 231 1 1 16 PRO CG C 7.226 7.398 -9.589 1.00 . A A . 16 PRO CG 1 1
1 232 1 1 16 PRO HA H 5.539 4.877 -8.649 1.00 . A A . 16 PRO HA 1 1
1 233 1 1 16 PRO HB2 H 7.401 5.559 -10.665 1.00 . A A . 16 PRO HB2 1 1
1 234 1 1 16 PRO HB3 H 5.747 6.144 -10.494 1.00 . A A . 16 PRO HB3 1 1
1 235 1 1 16 PRO HD2 H 7.513 8.207 -7.638 1.00 . A A . 16 PRO HD2 1 1
1 236 1 1 16 PRO HD3 H 5.812 8.004 -8.110 1.00 . A A . 16 PRO HD3 1 1
1 237 1 1 16 PRO HG2 H 8.301 7.416 -9.665 1.00 . A A . 16 PRO HG2 1 1
1 238 1 1 16 PRO HG3 H 6.793 8.170 -10.211 1.00 . A A . 16 PRO HG3 1 1
1 239 1 1 16 PRO N N 6.824 6.212 -7.646 1.00 . A A . 16 PRO N 1 1
1 240 1 1 16 PRO O O 7.100 2.955 -9.121 1.00 . A A . 16 PRO O 1 1
1 241 1 1 17 GLN C C 10.030 2.662 -6.933 1.00 . A A . 17 GLN C 1 1
1 242 1 1 17 GLN CA C 9.728 3.178 -8.340 1.00 . A A . 17 GLN CA 1 1
1 243 1 1 17 GLN CB C 11.021 3.619 -9.014 1.00 . A A . 17 GLN CB 1 1
1 244 1 1 17 GLN CD C 13.374 2.977 -9.682 1.00 . A A . 17 GLN CD 1 1
1 245 1 1 17 GLN CG C 12.084 2.531 -9.035 1.00 . A A . 17 GLN CG 1 1
1 246 1 1 17 GLN H H 9.016 5.148 -8.011 1.00 . A A . 17 GLN H 1 1
1 247 1 1 17 GLN HA H 9.308 2.367 -8.916 1.00 . A A . 17 GLN HA 1 1
1 248 1 1 17 GLN HB2 H 10.800 3.900 -10.031 1.00 . A A . 17 GLN HB2 1 1
1 249 1 1 17 GLN HB3 H 11.416 4.472 -8.487 1.00 . A A . 17 GLN HB3 1 1
1 250 1 1 17 GLN HE21 H 14.394 1.743 -8.515 1.00 . A A . 17 GLN HE21 1 1
1 251 1 1 17 GLN HE22 H 15.334 2.675 -9.633 1.00 . A A . 17 GLN HE22 1 1
1 252 1 1 17 GLN HG2 H 12.295 2.236 -8.018 1.00 . A A . 17 GLN HG2 1 1
1 253 1 1 17 GLN HG3 H 11.700 1.681 -9.579 1.00 . A A . 17 GLN HG3 1 1
1 254 1 1 17 GLN N N 8.750 4.257 -8.334 1.00 . A A . 17 GLN N 1 1
1 255 1 1 17 GLN NE2 N 14.477 2.411 -9.233 1.00 . A A . 17 GLN NE2 1 1
1 256 1 1 17 GLN O O 9.927 1.464 -6.674 1.00 . A A . 17 GLN O 1 1
1 257 1 1 17 GLN OE1 O 13.380 3.818 -10.579 1.00 . A A . 17 GLN OE1 1 1
1 258 1 1 18 ASN C C 9.838 3.044 -3.656 1.00 . A A . 18 ASN C 1 1
1 259 1 1 18 ASN CA C 10.923 3.147 -4.719 1.00 . A A . 18 ASN CA 1 1
1 260 1 1 18 ASN CB C 12.033 4.087 -4.256 1.00 . A A . 18 ASN CB 1 1
1 261 1 1 18 ASN CG C 13.290 3.944 -5.093 1.00 . A A . 18 ASN CG 1 1
1 262 1 1 18 ASN H H 10.309 4.524 -6.222 1.00 . A A . 18 ASN H 1 1
1 263 1 1 18 ASN HA H 11.356 2.167 -4.849 1.00 . A A . 18 ASN HA 1 1
1 264 1 1 18 ASN HB2 H 11.687 5.107 -4.329 1.00 . A A . 18 ASN HB2 1 1
1 265 1 1 18 ASN HB3 H 12.278 3.864 -3.228 1.00 . A A . 18 ASN HB3 1 1
1 266 1 1 18 ASN HD21 H 13.795 5.828 -4.709 1.00 . A A . 18 ASN HD21 1 1
1 267 1 1 18 ASN HD22 H 14.886 4.944 -5.731 1.00 . A A . 18 ASN HD22 1 1
1 268 1 1 18 ASN N N 10.399 3.562 -6.022 1.00 . A A . 18 ASN N 1 1
1 269 1 1 18 ASN ND2 N 14.066 5.011 -5.187 1.00 . A A . 18 ASN ND2 1 1
1 270 1 1 18 ASN O O 10.136 2.977 -2.462 1.00 . A A . 18 ASN O 1 1
1 271 1 1 18 ASN OD1 O 13.570 2.877 -5.638 1.00 . A A . 18 ASN OD1 1 1
1 272 1 1 19 GLY C C 7.051 3.895 -2.335 1.00 . A A . 19 GLY C 1 1
1 273 1 1 19 GLY CA C 7.501 2.729 -3.186 1.00 . A A . 19 GLY CA 1 1
1 274 1 1 19 GLY H H 8.395 3.280 -5.016 1.00 . A A . 19 GLY H 1 1
1 275 1 1 19 GLY HA2 H 6.661 2.385 -3.766 1.00 . A A . 19 GLY HA2 1 1
1 276 1 1 19 GLY HA3 H 7.820 1.929 -2.534 1.00 . A A . 19 GLY HA3 1 1
1 277 1 1 19 GLY N N 8.587 3.045 -4.085 1.00 . A A . 19 GLY N 1 1
1 278 1 1 19 GLY O O 7.399 5.045 -2.590 1.00 . A A . 19 GLY O 1 1
1 279 1 1 20 PHE C C 6.803 5.167 0.454 1.00 . A A . 20 PHE C 1 1
1 280 1 1 20 PHE CA C 5.715 4.581 -0.427 1.00 . A A . 20 PHE CA 1 1
1 281 1 1 20 PHE CB C 4.615 3.977 0.457 1.00 . A A . 20 PHE CB 1 1
1 282 1 1 20 PHE CD1 C 2.350 4.567 -0.453 1.00 . A A . 20 PHE CD1 1 1
1 283 1 1 20 PHE CD2 C 3.162 2.352 -0.796 1.00 . A A . 20 PHE CD2 1 1
1 284 1 1 20 PHE CE1 C 1.186 4.248 -1.126 1.00 . A A . 20 PHE CE1 1 1
1 285 1 1 20 PHE CE2 C 2.001 2.028 -1.470 1.00 . A A . 20 PHE CE2 1 1
1 286 1 1 20 PHE CG C 3.351 3.624 -0.280 1.00 . A A . 20 PHE CG 1 1
1 287 1 1 20 PHE CZ C 1.011 2.977 -1.636 1.00 . A A . 20 PHE CZ 1 1
1 288 1 1 20 PHE H H 6.063 2.632 -1.161 1.00 . A A . 20 PHE H 1 1
1 289 1 1 20 PHE HA H 5.290 5.370 -1.029 1.00 . A A . 20 PHE HA 1 1
1 290 1 1 20 PHE HB2 H 4.991 3.074 0.914 1.00 . A A . 20 PHE HB2 1 1
1 291 1 1 20 PHE HB3 H 4.360 4.685 1.232 1.00 . A A . 20 PHE HB3 1 1
1 292 1 1 20 PHE HD1 H 2.486 5.560 -0.054 1.00 . A A . 20 PHE HD1 1 1
1 293 1 1 20 PHE HD2 H 3.933 1.608 -0.667 1.00 . A A . 20 PHE HD2 1 1
1 294 1 1 20 PHE HE1 H 0.416 4.992 -1.256 1.00 . A A . 20 PHE HE1 1 1
1 295 1 1 20 PHE HE2 H 1.866 1.032 -1.866 1.00 . A A . 20 PHE HE2 1 1
1 296 1 1 20 PHE HZ H 0.102 2.726 -2.164 1.00 . A A . 20 PHE HZ 1 1
1 297 1 1 20 PHE N N 6.264 3.580 -1.323 1.00 . A A . 20 PHE N 1 1
1 298 1 1 20 PHE O O 7.574 4.433 1.075 1.00 . A A . 20 PHE O 1 1
1 299 1 1 21 ASP C C 7.260 7.050 2.807 1.00 . A A . 21 ASP C 1 1
1 300 1 1 21 ASP CA C 7.788 7.165 1.388 1.00 . A A . 21 ASP CA 1 1
1 301 1 1 21 ASP CB C 7.931 8.640 0.995 1.00 . A A . 21 ASP CB 1 1
1 302 1 1 21 ASP CG C 9.051 9.343 1.739 1.00 . A A . 21 ASP CG 1 1
1 303 1 1 21 ASP H H 6.242 7.017 -0.042 1.00 . A A . 21 ASP H 1 1
1 304 1 1 21 ASP HA H 8.748 6.674 1.319 1.00 . A A . 21 ASP HA 1 1
1 305 1 1 21 ASP HB2 H 8.135 8.705 -0.063 1.00 . A A . 21 ASP HB2 1 1
1 306 1 1 21 ASP HB3 H 7.005 9.152 1.209 1.00 . A A . 21 ASP HB3 1 1
1 307 1 1 21 ASP N N 6.861 6.486 0.508 1.00 . A A . 21 ASP N 1 1
1 308 1 1 21 ASP O O 6.465 7.875 3.240 1.00 . A A . 21 ASP O 1 1
1 309 1 1 21 ASP OD1 O 9.021 9.354 2.987 1.00 . A A . 21 ASP OD1 1 1
1 310 1 1 21 ASP OD2 O 9.978 9.872 1.089 1.00 . A A . 21 ASP OD2 1 1
1 311 1 1 22 VAL C C 7.396 6.789 5.865 1.00 . A A . 22 VAL C 1 1
1 312 1 1 22 VAL CA C 7.173 5.670 4.834 1.00 . A A . 22 VAL CA 1 1
1 313 1 1 22 VAL CB C 7.811 4.365 5.351 1.00 . A A . 22 VAL CB 1 1
1 314 1 1 22 VAL CG1 C 7.393 3.191 4.481 1.00 . A A . 22 VAL CG1 1 1
1 315 1 1 22 VAL CG2 C 9.329 4.477 5.383 1.00 . A A . 22 VAL CG2 1 1
1 316 1 1 22 VAL H H 8.384 5.437 3.113 1.00 . A A . 22 VAL H 1 1
1 317 1 1 22 VAL HA H 6.092 5.495 4.738 1.00 . A A . 22 VAL HA 1 1
1 318 1 1 22 VAL HB H 7.459 4.187 6.355 1.00 . A A . 22 VAL HB 1 1
1 319 1 1 22 VAL HG11 H 6.320 3.077 4.522 1.00 . A A . 22 VAL HG11 1 1
1 320 1 1 22 VAL HG12 H 7.865 2.291 4.841 1.00 . A A . 22 VAL HG12 1 1
1 321 1 1 22 VAL HG13 H 7.698 3.374 3.461 1.00 . A A . 22 VAL HG13 1 1
1 322 1 1 22 VAL HG21 H 9.746 3.590 5.835 1.00 . A A . 22 VAL HG21 1 1
1 323 1 1 22 VAL HG22 H 9.617 5.343 5.959 1.00 . A A . 22 VAL HG22 1 1
1 324 1 1 22 VAL HG23 H 9.704 4.575 4.374 1.00 . A A . 22 VAL HG23 1 1
1 325 1 1 22 VAL N N 7.693 6.010 3.508 1.00 . A A . 22 VAL N 1 1
1 326 1 1 22 VAL O O 6.830 6.754 6.956 1.00 . A A . 22 VAL O 1 1
1 327 1 1 23 ASN C C 7.306 9.955 6.164 1.00 . A A . 23 ASN C 1 1
1 328 1 1 23 ASN CA C 8.417 8.931 6.391 1.00 . A A . 23 ASN CA 1 1
1 329 1 1 23 ASN CB C 9.796 9.557 6.140 1.00 . A A . 23 ASN CB 1 1
1 330 1 1 23 ASN CG C 10.016 10.836 6.929 1.00 . A A . 23 ASN CG 1 1
1 331 1 1 23 ASN H H 8.678 7.736 4.659 1.00 . A A . 23 ASN H 1 1
1 332 1 1 23 ASN HA H 8.367 8.587 7.413 1.00 . A A . 23 ASN HA 1 1
1 333 1 1 23 ASN HB2 H 10.561 8.851 6.422 1.00 . A A . 23 ASN HB2 1 1
1 334 1 1 23 ASN HB3 H 9.895 9.786 5.088 1.00 . A A . 23 ASN HB3 1 1
1 335 1 1 23 ASN HD21 H 9.539 11.922 5.336 1.00 . A A . 23 ASN HD21 1 1
1 336 1 1 23 ASN HD22 H 9.938 12.815 6.767 1.00 . A A . 23 ASN HD22 1 1
1 337 1 1 23 ASN N N 8.211 7.777 5.520 1.00 . A A . 23 ASN N 1 1
1 338 1 1 23 ASN ND2 N 9.812 11.971 6.281 1.00 . A A . 23 ASN ND2 1 1
1 339 1 1 23 ASN O O 6.873 10.644 7.092 1.00 . A A . 23 ASN O 1 1
1 340 1 1 23 ASN OD1 O 10.400 10.800 8.100 1.00 . A A . 23 ASN OD1 1 1
1 341 1 1 24 ASN C C 4.504 10.059 4.250 1.00 . A A . 24 ASN C 1 1
1 342 1 1 24 ASN CA C 5.730 10.901 4.551 1.00 . A A . 24 ASN CA 1 1
1 343 1 1 24 ASN CB C 6.085 11.737 3.316 1.00 . A A . 24 ASN CB 1 1
1 344 1 1 24 ASN CG C 7.116 12.815 3.585 1.00 . A A . 24 ASN CG 1 1
1 345 1 1 24 ASN H H 7.219 9.428 4.240 1.00 . A A . 24 ASN H 1 1
1 346 1 1 24 ASN HA H 5.518 11.556 5.383 1.00 . A A . 24 ASN HA 1 1
1 347 1 1 24 ASN HB2 H 6.473 11.084 2.552 1.00 . A A . 24 ASN HB2 1 1
1 348 1 1 24 ASN HB3 H 5.185 12.212 2.950 1.00 . A A . 24 ASN HB3 1 1
1 349 1 1 24 ASN HD21 H 6.419 13.080 5.435 1.00 . A A . 24 ASN HD21 1 1
1 350 1 1 24 ASN HD22 H 7.742 14.100 4.966 1.00 . A A . 24 ASN HD22 1 1
1 351 1 1 24 ASN N N 6.832 10.019 4.928 1.00 . A A . 24 ASN N 1 1
1 352 1 1 24 ASN ND2 N 7.095 13.384 4.782 1.00 . A A . 24 ASN ND2 1 1
1 353 1 1 24 ASN O O 3.644 10.432 3.448 1.00 . A A . 24 ASN O 1 1
1 354 1 1 24 ASN OD1 O 7.918 13.146 2.710 1.00 . A A . 24 ASN OD1 1 1
1 355 1 1 25 LEU C C 2.305 8.047 5.635 1.00 . A A . 25 LEU C 1 1
1 356 1 1 25 LEU CA C 3.443 7.924 4.624 1.00 . A A . 25 LEU CA 1 1
1 357 1 1 25 LEU CB C 4.134 6.560 4.664 1.00 . A A . 25 LEU CB 1 1
1 358 1 1 25 LEU CD1 C 2.203 5.063 4.289 1.00 . A A . 25 LEU CD1 1 1
1 359 1 1 25 LEU CD2 C 4.186 4.218 5.513 1.00 . A A . 25 LEU CD2 1 1
1 360 1 1 25 LEU CG C 3.324 5.431 5.232 1.00 . A A . 25 LEU CG 1 1
1 361 1 1 25 LEU H H 5.082 8.724 5.608 1.00 . A A . 25 LEU H 1 1
1 362 1 1 25 LEU HA H 3.054 8.096 3.632 1.00 . A A . 25 LEU HA 1 1
1 363 1 1 25 LEU HB2 H 4.416 6.298 3.655 1.00 . A A . 25 LEU HB2 1 1
1 364 1 1 25 LEU HB3 H 5.033 6.659 5.254 1.00 . A A . 25 LEU HB3 1 1
1 365 1 1 25 LEU HD11 H 1.553 5.913 4.156 1.00 . A A . 25 LEU HD11 1 1
1 366 1 1 25 LEU HD12 H 1.646 4.233 4.694 1.00 . A A . 25 LEU HD12 1 1
1 367 1 1 25 LEU HD13 H 2.631 4.785 3.337 1.00 . A A . 25 LEU HD13 1 1
1 368 1 1 25 LEU HD21 H 4.766 3.978 4.633 1.00 . A A . 25 LEU HD21 1 1
1 369 1 1 25 LEU HD22 H 3.552 3.377 5.764 1.00 . A A . 25 LEU HD22 1 1
1 370 1 1 25 LEU HD23 H 4.850 4.431 6.338 1.00 . A A . 25 LEU HD23 1 1
1 371 1 1 25 LEU HG H 2.916 5.775 6.159 1.00 . A A . 25 LEU HG 1 1
1 372 1 1 25 LEU N N 4.438 8.913 4.900 1.00 . A A . 25 LEU N 1 1
1 373 1 1 25 LEU O O 2.525 8.023 6.847 1.00 . A A . 25 LEU O 1 1
1 374 1 1 26 ASP C C -0.338 7.279 6.895 1.00 . A A . 26 ASP C 1 1
1 375 1 1 26 ASP CA C -0.090 8.437 5.932 1.00 . A A . 26 ASP CA 1 1
1 376 1 1 26 ASP CB C -1.299 8.637 5.022 1.00 . A A . 26 ASP CB 1 1
1 377 1 1 26 ASP CG C -2.596 8.770 5.787 1.00 . A A . 26 ASP CG 1 1
1 378 1 1 26 ASP H H 1.005 8.220 4.135 1.00 . A A . 26 ASP H 1 1
1 379 1 1 26 ASP HA H 0.062 9.335 6.507 1.00 . A A . 26 ASP HA 1 1
1 380 1 1 26 ASP HB2 H -1.155 9.535 4.442 1.00 . A A . 26 ASP HB2 1 1
1 381 1 1 26 ASP HB3 H -1.381 7.792 4.354 1.00 . A A . 26 ASP HB3 1 1
1 382 1 1 26 ASP N N 1.100 8.225 5.112 1.00 . A A . 26 ASP N 1 1
1 383 1 1 26 ASP O O -0.336 6.113 6.504 1.00 . A A . 26 ASP O 1 1
1 384 1 1 26 ASP OD1 O -2.809 9.828 6.408 1.00 . A A . 26 ASP OD1 1 1
1 385 1 1 26 ASP OD2 O -3.395 7.809 5.786 1.00 . A A . 26 ASP OD2 1 1
1 386 1 1 27 PRO C C -1.947 5.711 9.004 1.00 . A A . 27 PRO C 1 1
1 387 1 1 27 PRO CA C -0.768 6.642 9.262 1.00 . A A . 27 PRO CA 1 1
1 388 1 1 27 PRO CB C -1.056 7.512 10.486 1.00 . A A . 27 PRO CB 1 1
1 389 1 1 27 PRO CD C -0.521 8.996 8.699 1.00 . A A . 27 PRO CD 1 1
1 390 1 1 27 PRO CG C -0.410 8.813 10.186 1.00 . A A . 27 PRO CG 1 1
1 391 1 1 27 PRO HA H 0.115 6.051 9.447 1.00 . A A . 27 PRO HA 1 1
1 392 1 1 27 PRO HB2 H -2.125 7.620 10.612 1.00 . A A . 27 PRO HB2 1 1
1 393 1 1 27 PRO HB3 H -0.630 7.053 11.364 1.00 . A A . 27 PRO HB3 1 1
1 394 1 1 27 PRO HD2 H -1.437 9.513 8.448 1.00 . A A . 27 PRO HD2 1 1
1 395 1 1 27 PRO HD3 H 0.333 9.537 8.320 1.00 . A A . 27 PRO HD3 1 1
1 396 1 1 27 PRO HG2 H -0.926 9.607 10.704 1.00 . A A . 27 PRO HG2 1 1
1 397 1 1 27 PRO HG3 H 0.628 8.782 10.482 1.00 . A A . 27 PRO HG3 1 1
1 398 1 1 27 PRO N N -0.538 7.616 8.185 1.00 . A A . 27 PRO N 1 1
1 399 1 1 27 PRO O O -1.913 4.549 9.404 1.00 . A A . 27 PRO O 1 1
1 400 1 1 28 ASP C C -3.779 4.360 6.990 1.00 . A A . 28 ASP C 1 1
1 401 1 1 28 ASP CA C -4.156 5.402 8.026 1.00 . A A . 28 ASP CA 1 1
1 402 1 1 28 ASP CB C -5.306 6.263 7.500 1.00 . A A . 28 ASP CB 1 1
1 403 1 1 28 ASP CG C -5.886 7.168 8.562 1.00 . A A . 28 ASP CG 1 1
1 404 1 1 28 ASP H H -2.980 7.166 8.089 1.00 . A A . 28 ASP H 1 1
1 405 1 1 28 ASP HA H -4.474 4.896 8.926 1.00 . A A . 28 ASP HA 1 1
1 406 1 1 28 ASP HB2 H -4.945 6.879 6.690 1.00 . A A . 28 ASP HB2 1 1
1 407 1 1 28 ASP HB3 H -6.092 5.619 7.134 1.00 . A A . 28 ASP HB3 1 1
1 408 1 1 28 ASP N N -2.991 6.220 8.355 1.00 . A A . 28 ASP N 1 1
1 409 1 1 28 ASP O O -4.144 3.189 7.106 1.00 . A A . 28 ASP O 1 1
1 410 1 1 28 ASP OD1 O -5.348 8.277 8.769 1.00 . A A . 28 ASP OD1 1 1
1 411 1 1 28 ASP OD2 O -6.896 6.785 9.181 1.00 . A A . 28 ASP OD2 1 1
1 412 1 1 29 LEU C C -1.579 2.875 5.704 1.00 . A A . 29 LEU C 1 1
1 413 1 1 29 LEU CA C -2.488 3.873 5.003 1.00 . A A . 29 LEU CA 1 1
1 414 1 1 29 LEU CB C -1.696 4.635 3.946 1.00 . A A . 29 LEU CB 1 1
1 415 1 1 29 LEU CD1 C -1.569 6.366 2.164 1.00 . A A . 29 LEU CD1 1 1
1 416 1 1 29 LEU CD2 C -3.565 4.870 2.294 1.00 . A A . 29 LEU CD2 1 1
1 417 1 1 29 LEU CG C -2.500 5.608 3.089 1.00 . A A . 29 LEU CG 1 1
1 418 1 1 29 LEU H H -2.880 5.758 5.874 1.00 . A A . 29 LEU H 1 1
1 419 1 1 29 LEU HA H -3.302 3.342 4.532 1.00 . A A . 29 LEU HA 1 1
1 420 1 1 29 LEU HB2 H -0.915 5.191 4.445 1.00 . A A . 29 LEU HB2 1 1
1 421 1 1 29 LEU HB3 H -1.233 3.913 3.288 1.00 . A A . 29 LEU HB3 1 1
1 422 1 1 29 LEU HD11 H -2.150 6.936 1.453 1.00 . A A . 29 LEU HD11 1 1
1 423 1 1 29 LEU HD12 H -0.935 5.663 1.638 1.00 . A A . 29 LEU HD12 1 1
1 424 1 1 29 LEU HD13 H -0.956 7.036 2.748 1.00 . A A . 29 LEU HD13 1 1
1 425 1 1 29 LEU HD21 H -4.267 4.411 2.973 1.00 . A A . 29 LEU HD21 1 1
1 426 1 1 29 LEU HD22 H -3.096 4.106 1.690 1.00 . A A . 29 LEU HD22 1 1
1 427 1 1 29 LEU HD23 H -4.083 5.568 1.655 1.00 . A A . 29 LEU HD23 1 1
1 428 1 1 29 LEU HG H -2.994 6.325 3.731 1.00 . A A . 29 LEU HG 1 1
1 429 1 1 29 LEU N N -3.045 4.792 5.976 1.00 . A A . 29 LEU N 1 1
1 430 1 1 29 LEU O O -1.676 1.670 5.479 1.00 . A A . 29 LEU O 1 1
1 431 1 1 30 ARG C C -0.518 1.503 8.132 1.00 . A A . 30 ARG C 1 1
1 432 1 1 30 ARG CA C 0.222 2.574 7.331 1.00 . A A . 30 ARG CA 1 1
1 433 1 1 30 ARG CB C 1.043 3.458 8.256 1.00 . A A . 30 ARG CB 1 1
1 434 1 1 30 ARG CD C 3.325 3.824 9.156 1.00 . A A . 30 ARG CD 1 1
1 435 1 1 30 ARG CG C 2.290 2.785 8.797 1.00 . A A . 30 ARG CG 1 1
1 436 1 1 30 ARG CZ C 5.781 3.960 9.326 1.00 . A A . 30 ARG CZ 1 1
1 437 1 1 30 ARG H H -0.703 4.371 6.701 1.00 . A A . 30 ARG H 1 1
1 438 1 1 30 ARG HA H 0.892 2.100 6.632 1.00 . A A . 30 ARG HA 1 1
1 439 1 1 30 ARG HB2 H 1.347 4.338 7.711 1.00 . A A . 30 ARG HB2 1 1
1 440 1 1 30 ARG HB3 H 0.428 3.755 9.093 1.00 . A A . 30 ARG HB3 1 1
1 441 1 1 30 ARG HD2 H 3.368 4.537 8.348 1.00 . A A . 30 ARG HD2 1 1
1 442 1 1 30 ARG HD3 H 3.019 4.324 10.064 1.00 . A A . 30 ARG HD3 1 1
1 443 1 1 30 ARG HE H 4.712 2.269 9.483 1.00 . A A . 30 ARG HE 1 1
1 444 1 1 30 ARG HG2 H 2.035 2.219 9.680 1.00 . A A . 30 ARG HG2 1 1
1 445 1 1 30 ARG HG3 H 2.695 2.128 8.041 1.00 . A A . 30 ARG HG3 1 1
1 446 1 1 30 ARG HH11 H 4.849 5.762 9.146 1.00 . A A . 30 ARG HH11 1 1
1 447 1 1 30 ARG HH12 H 6.584 5.815 9.173 1.00 . A A . 30 ARG HH12 1 1
1 448 1 1 30 ARG HH21 H 6.995 2.348 9.548 1.00 . A A . 30 ARG HH21 1 1
1 449 1 1 30 ARG HH22 H 7.811 3.879 9.411 1.00 . A A . 30 ARG HH22 1 1
1 450 1 1 30 ARG N N -0.715 3.393 6.572 1.00 . A A . 30 ARG N 1 1
1 451 1 1 30 ARG NE N 4.654 3.248 9.351 1.00 . A A . 30 ARG NE 1 1
1 452 1 1 30 ARG NH1 N 5.737 5.283 9.209 1.00 . A A . 30 ARG NH1 1 1
1 453 1 1 30 ARG NH2 N 6.953 3.347 9.440 1.00 . A A . 30 ARG NH2 1 1
1 454 1 1 30 ARG O O -0.071 0.357 8.220 1.00 . A A . 30 ARG O 1 1
1 455 1 1 31 SER C C -2.939 -0.173 8.525 1.00 . A A . 31 SER C 1 1
1 456 1 1 31 SER CA C -2.522 0.977 9.432 1.00 . A A . 31 SER CA 1 1
1 457 1 1 31 SER CB C -3.773 1.716 9.924 1.00 . A A . 31 SER CB 1 1
1 458 1 1 31 SER H H -1.923 2.835 8.626 1.00 . A A . 31 SER H 1 1
1 459 1 1 31 SER HA H -1.975 0.590 10.279 1.00 . A A . 31 SER HA 1 1
1 460 1 1 31 SER HB2 H -3.493 2.668 10.336 1.00 . A A . 31 SER HB2 1 1
1 461 1 1 31 SER HB3 H -4.441 1.876 9.090 1.00 . A A . 31 SER HB3 1 1
1 462 1 1 31 SER HG H -3.953 1.007 11.739 1.00 . A A . 31 SER HG 1 1
1 463 1 1 31 SER N N -1.657 1.893 8.699 1.00 . A A . 31 SER N 1 1
1 464 1 1 31 SER O O -2.743 -1.346 8.848 1.00 . A A . 31 SER O 1 1
1 465 1 1 31 SER OG O -4.456 0.972 10.913 1.00 . A A . 31 SER OG 1 1
1 466 1 1 32 LEU C C -2.902 -1.724 5.955 1.00 . A A . 32 LEU C 1 1
1 467 1 1 32 LEU CA C -3.988 -0.766 6.404 1.00 . A A . 32 LEU CA 1 1
1 468 1 1 32 LEU CB C -4.535 -0.036 5.181 1.00 . A A . 32 LEU CB 1 1
1 469 1 1 32 LEU CD1 C -6.024 -1.928 4.575 1.00 . A A . 32 LEU CD1 1 1
1 470 1 1 32 LEU CD2 C -5.544 -0.160 2.893 1.00 . A A . 32 LEU CD2 1 1
1 471 1 1 32 LEU CG C -4.989 -0.955 4.059 1.00 . A A . 32 LEU CG 1 1
1 472 1 1 32 LEU H H -3.554 1.149 7.162 1.00 . A A . 32 LEU H 1 1
1 473 1 1 32 LEU HA H -4.787 -1.326 6.866 1.00 . A A . 32 LEU HA 1 1
1 474 1 1 32 LEU HB2 H -5.369 0.569 5.489 1.00 . A A . 32 LEU HB2 1 1
1 475 1 1 32 LEU HB3 H -3.761 0.612 4.794 1.00 . A A . 32 LEU HB3 1 1
1 476 1 1 32 LEU HD11 H -6.316 -2.598 3.783 1.00 . A A . 32 LEU HD11 1 1
1 477 1 1 32 LEU HD12 H -6.888 -1.382 4.923 1.00 . A A . 32 LEU HD12 1 1
1 478 1 1 32 LEU HD13 H -5.606 -2.499 5.393 1.00 . A A . 32 LEU HD13 1 1
1 479 1 1 32 LEU HD21 H -6.039 -0.835 2.215 1.00 . A A . 32 LEU HD21 1 1
1 480 1 1 32 LEU HD22 H -4.736 0.341 2.380 1.00 . A A . 32 LEU HD22 1 1
1 481 1 1 32 LEU HD23 H -6.250 0.572 3.256 1.00 . A A . 32 LEU HD23 1 1
1 482 1 1 32 LEU HG H -4.142 -1.526 3.704 1.00 . A A . 32 LEU HG 1 1
1 483 1 1 32 LEU N N -3.488 0.191 7.371 1.00 . A A . 32 LEU N 1 1
1 484 1 1 32 LEU O O -3.081 -2.943 5.974 1.00 . A A . 32 LEU O 1 1
1 485 1 1 33 PHE C C -0.158 -2.927 5.982 1.00 . A A . 33 PHE C 1 1
1 486 1 1 33 PHE CA C -0.699 -1.930 4.971 1.00 . A A . 33 PHE CA 1 1
1 487 1 1 33 PHE CB C 0.415 -0.997 4.485 1.00 . A A . 33 PHE CB 1 1
1 488 1 1 33 PHE CD1 C -1.119 -0.213 2.648 1.00 . A A . 33 PHE CD1 1 1
1 489 1 1 33 PHE CD2 C 0.586 1.277 3.409 1.00 . A A . 33 PHE CD2 1 1
1 490 1 1 33 PHE CE1 C -1.548 0.739 1.742 1.00 . A A . 33 PHE CE1 1 1
1 491 1 1 33 PHE CE2 C 0.159 2.228 2.505 1.00 . A A . 33 PHE CE2 1 1
1 492 1 1 33 PHE CG C -0.046 0.043 3.494 1.00 . A A . 33 PHE CG 1 1
1 493 1 1 33 PHE CZ C -0.883 1.962 1.663 1.00 . A A . 33 PHE CZ 1 1
1 494 1 1 33 PHE H H -1.680 -0.185 5.655 1.00 . A A . 33 PHE H 1 1
1 495 1 1 33 PHE HA H -1.097 -2.473 4.127 1.00 . A A . 33 PHE HA 1 1
1 496 1 1 33 PHE HB2 H 0.835 -0.481 5.335 1.00 . A A . 33 PHE HB2 1 1
1 497 1 1 33 PHE HB3 H 1.186 -1.588 4.012 1.00 . A A . 33 PHE HB3 1 1
1 498 1 1 33 PHE HD1 H -1.622 -1.171 2.702 1.00 . A A . 33 PHE HD1 1 1
1 499 1 1 33 PHE HD2 H 1.428 1.493 4.055 1.00 . A A . 33 PHE HD2 1 1
1 500 1 1 33 PHE HE1 H -2.384 0.529 1.088 1.00 . A A . 33 PHE HE1 1 1
1 501 1 1 33 PHE HE2 H 0.659 3.183 2.450 1.00 . A A . 33 PHE HE2 1 1
1 502 1 1 33 PHE HZ H -1.207 2.705 0.950 1.00 . A A . 33 PHE HZ 1 1
1 503 1 1 33 PHE N N -1.782 -1.158 5.552 1.00 . A A . 33 PHE N 1 1
1 504 1 1 33 PHE O O 0.081 -4.090 5.657 1.00 . A A . 33 PHE O 1 1
1 505 1 1 34 SER C C -0.494 -4.463 8.573 1.00 . A A . 34 SER C 1 1
1 506 1 1 34 SER CA C 0.483 -3.319 8.287 1.00 . A A . 34 SER CA 1 1
1 507 1 1 34 SER CB C 0.725 -2.485 9.540 1.00 . A A . 34 SER CB 1 1
1 508 1 1 34 SER H H -0.244 -1.540 7.416 1.00 . A A . 34 SER H 1 1
1 509 1 1 34 SER HA H 1.422 -3.734 7.965 1.00 . A A . 34 SER HA 1 1
1 510 1 1 34 SER HB2 H 1.406 -1.686 9.295 1.00 . A A . 34 SER HB2 1 1
1 511 1 1 34 SER HB3 H -0.210 -2.071 9.881 1.00 . A A . 34 SER HB3 1 1
1 512 1 1 34 SER HG H 2.193 -3.524 10.317 1.00 . A A . 34 SER HG 1 1
1 513 1 1 34 SER N N -0.014 -2.475 7.218 1.00 . A A . 34 SER N 1 1
1 514 1 1 34 SER O O -0.081 -5.571 8.921 1.00 . A A . 34 SER O 1 1
1 515 1 1 34 SER OG O 1.299 -3.266 10.576 1.00 . A A . 34 SER OG 1 1
1 516 1 1 35 ARG C C -2.696 -6.245 7.443 1.00 . A A . 35 ARG C 1 1
1 517 1 1 35 ARG CA C -2.812 -5.227 8.564 1.00 . A A . 35 ARG CA 1 1
1 518 1 1 35 ARG CB C -4.210 -4.623 8.525 1.00 . A A . 35 ARG CB 1 1
1 519 1 1 35 ARG CD C -5.852 -3.021 9.507 1.00 . A A . 35 ARG CD 1 1
1 520 1 1 35 ARG CG C -4.519 -3.728 9.695 1.00 . A A . 35 ARG CG 1 1
1 521 1 1 35 ARG CZ C -7.201 -1.294 10.642 1.00 . A A . 35 ARG CZ 1 1
1 522 1 1 35 ARG H H -2.063 -3.276 8.186 1.00 . A A . 35 ARG H 1 1
1 523 1 1 35 ARG HA H -2.663 -5.708 9.516 1.00 . A A . 35 ARG HA 1 1
1 524 1 1 35 ARG HB2 H -4.312 -4.041 7.619 1.00 . A A . 35 ARG HB2 1 1
1 525 1 1 35 ARG HB3 H -4.936 -5.420 8.509 1.00 . A A . 35 ARG HB3 1 1
1 526 1 1 35 ARG HD2 H -5.846 -2.517 8.552 1.00 . A A . 35 ARG HD2 1 1
1 527 1 1 35 ARG HD3 H -6.640 -3.760 9.520 1.00 . A A . 35 ARG HD3 1 1
1 528 1 1 35 ARG HE H -5.405 -1.939 11.247 1.00 . A A . 35 ARG HE 1 1
1 529 1 1 35 ARG HG2 H -4.557 -4.326 10.592 1.00 . A A . 35 ARG HG2 1 1
1 530 1 1 35 ARG HG3 H -3.737 -2.997 9.780 1.00 . A A . 35 ARG HG3 1 1
1 531 1 1 35 ARG HH11 H -8.093 -2.058 8.970 1.00 . A A . 35 ARG HH11 1 1
1 532 1 1 35 ARG HH12 H -8.999 -0.832 9.820 1.00 . A A . 35 ARG HH12 1 1
1 533 1 1 35 ARG HH21 H -6.594 -0.339 12.326 1.00 . A A . 35 ARG HH21 1 1
1 534 1 1 35 ARG HH22 H -8.154 0.136 11.715 1.00 . A A . 35 ARG HH22 1 1
1 535 1 1 35 ARG N N -1.790 -4.194 8.412 1.00 . A A . 35 ARG N 1 1
1 536 1 1 35 ARG NE N -6.103 -2.043 10.558 1.00 . A A . 35 ARG NE 1 1
1 537 1 1 35 ARG NH1 N -8.174 -1.403 9.741 1.00 . A A . 35 ARG NH1 1 1
1 538 1 1 35 ARG NH2 N -7.327 -0.431 11.639 1.00 . A A . 35 ARG NH2 1 1
1 539 1 1 35 ARG O O -2.726 -7.454 7.670 1.00 . A A . 35 ARG O 1 1
1 540 1 1 36 ALA C C -1.275 -7.432 4.993 1.00 . A A . 36 ALA C 1 1
1 541 1 1 36 ALA CA C -2.503 -6.524 5.020 1.00 . A A . 36 ALA CA 1 1
1 542 1 1 36 ALA CB C -2.522 -5.606 3.804 1.00 . A A . 36 ALA CB 1 1
1 543 1 1 36 ALA H H -2.476 -4.744 6.152 1.00 . A A . 36 ALA H 1 1
1 544 1 1 36 ALA HA H -3.394 -7.133 4.992 1.00 . A A . 36 ALA HA 1 1
1 545 1 1 36 ALA HB1 H -2.824 -6.160 2.923 1.00 . A A . 36 ALA HB1 1 1
1 546 1 1 36 ALA HB2 H -1.533 -5.199 3.647 1.00 . A A . 36 ALA HB2 1 1
1 547 1 1 36 ALA HB3 H -3.217 -4.798 3.975 1.00 . A A . 36 ALA HB3 1 1
1 548 1 1 36 ALA N N -2.549 -5.720 6.232 1.00 . A A . 36 ALA N 1 1
1 549 1 1 36 ALA O O -1.261 -8.462 4.317 1.00 . A A . 36 ALA O 1 1
1 550 1 1 37 GLY C C 2.135 -7.102 5.194 1.00 . A A . 37 GLY C 1 1
1 551 1 1 37 GLY CA C 0.964 -7.834 5.793 1.00 . A A . 37 GLY CA 1 1
1 552 1 1 37 GLY H H -0.306 -6.199 6.228 1.00 . A A . 37 GLY H 1 1
1 553 1 1 37 GLY HA2 H 1.182 -8.065 6.825 1.00 . A A . 37 GLY HA2 1 1
1 554 1 1 37 GLY HA3 H 0.813 -8.754 5.248 1.00 . A A . 37 GLY HA3 1 1
1 555 1 1 37 GLY N N -0.246 -7.043 5.730 1.00 . A A . 37 GLY N 1 1
1 556 1 1 37 GLY O O 3.290 -7.454 5.433 1.00 . A A . 37 GLY O 1 1
1 557 1 1 38 ILE C C 3.624 -4.485 4.828 1.00 . A A . 38 ILE C 1 1
1 558 1 1 38 ILE CA C 2.818 -5.246 3.778 1.00 . A A . 38 ILE CA 1 1
1 559 1 1 38 ILE CB C 2.155 -4.227 2.835 1.00 . A A . 38 ILE CB 1 1
1 560 1 1 38 ILE CD1 C 0.000 -3.915 1.527 1.00 . A A . 38 ILE CD1 1 1
1 561 1 1 38 ILE CG1 C 1.043 -4.889 2.016 1.00 . A A . 38 ILE CG1 1 1
1 562 1 1 38 ILE CG2 C 3.197 -3.621 1.912 1.00 . A A . 38 ILE CG2 1 1
1 563 1 1 38 ILE H H 0.874 -5.873 4.266 1.00 . A A . 38 ILE H 1 1
1 564 1 1 38 ILE HA H 3.477 -5.877 3.202 1.00 . A A . 38 ILE HA 1 1
1 565 1 1 38 ILE HB H 1.730 -3.434 3.434 1.00 . A A . 38 ILE HB 1 1
1 566 1 1 38 ILE HD11 H -0.782 -4.450 1.000 1.00 . A A . 38 ILE HD11 1 1
1 567 1 1 38 ILE HD12 H 0.460 -3.201 0.859 1.00 . A A . 38 ILE HD12 1 1
1 568 1 1 38 ILE HD13 H -0.428 -3.394 2.370 1.00 . A A . 38 ILE HD13 1 1
1 569 1 1 38 ILE HG12 H 1.477 -5.365 1.148 1.00 . A A . 38 ILE HG12 1 1
1 570 1 1 38 ILE HG13 H 0.549 -5.631 2.623 1.00 . A A . 38 ILE HG13 1 1
1 571 1 1 38 ILE HG21 H 3.945 -3.108 2.499 1.00 . A A . 38 ILE HG21 1 1
1 572 1 1 38 ILE HG22 H 2.720 -2.920 1.243 1.00 . A A . 38 ILE HG22 1 1
1 573 1 1 38 ILE HG23 H 3.667 -4.405 1.336 1.00 . A A . 38 ILE HG23 1 1
1 574 1 1 38 ILE N N 1.819 -6.079 4.415 1.00 . A A . 38 ILE N 1 1
1 575 1 1 38 ILE O O 3.097 -3.611 5.519 1.00 . A A . 38 ILE O 1 1
1 576 1 1 39 SER C C 6.469 -2.985 5.239 1.00 . A A . 39 SER C 1 1
1 577 1 1 39 SER CA C 5.756 -4.155 5.913 1.00 . A A . 39 SER CA 1 1
1 578 1 1 39 SER CB C 6.768 -5.136 6.509 1.00 . A A . 39 SER CB 1 1
1 579 1 1 39 SER H H 5.246 -5.566 4.420 1.00 . A A . 39 SER H 1 1
1 580 1 1 39 SER HA H 5.138 -3.772 6.707 1.00 . A A . 39 SER HA 1 1
1 581 1 1 39 SER HB2 H 6.246 -5.993 6.905 1.00 . A A . 39 SER HB2 1 1
1 582 1 1 39 SER HB3 H 7.442 -5.452 5.735 1.00 . A A . 39 SER HB3 1 1
1 583 1 1 39 SER HG H 7.252 -4.919 8.405 1.00 . A A . 39 SER HG 1 1
1 584 1 1 39 SER N N 4.890 -4.834 4.964 1.00 . A A . 39 SER N 1 1
1 585 1 1 39 SER O O 6.277 -2.746 4.042 1.00 . A A . 39 SER O 1 1
1 586 1 1 39 SER OG O 7.521 -4.538 7.553 1.00 . A A . 39 SER OG 1 1
1 587 1 1 40 GLU C C 8.801 -1.415 4.253 1.00 . A A . 40 GLU C 1 1
1 588 1 1 40 GLU CA C 8.005 -1.097 5.519 1.00 . A A . 40 GLU CA 1 1
1 589 1 1 40 GLU CB C 8.933 -0.583 6.622 1.00 . A A . 40 GLU CB 1 1
1 590 1 1 40 GLU CD C 10.569 1.145 7.409 1.00 . A A . 40 GLU CD 1 1
1 591 1 1 40 GLU CG C 9.730 0.655 6.252 1.00 . A A . 40 GLU CG 1 1
1 592 1 1 40 GLU H H 7.440 -2.574 6.930 1.00 . A A . 40 GLU H 1 1
1 593 1 1 40 GLU HA H 7.272 -0.335 5.291 1.00 . A A . 40 GLU HA 1 1
1 594 1 1 40 GLU HB2 H 8.343 -0.352 7.494 1.00 . A A . 40 GLU HB2 1 1
1 595 1 1 40 GLU HB3 H 9.633 -1.368 6.874 1.00 . A A . 40 GLU HB3 1 1
1 596 1 1 40 GLU HG2 H 10.383 0.420 5.424 1.00 . A A . 40 GLU HG2 1 1
1 597 1 1 40 GLU HG3 H 9.048 1.439 5.963 1.00 . A A . 40 GLU HG3 1 1
1 598 1 1 40 GLU N N 7.293 -2.278 6.002 1.00 . A A . 40 GLU N 1 1
1 599 1 1 40 GLU O O 8.759 -0.667 3.273 1.00 . A A . 40 GLU O 1 1
1 600 1 1 40 GLU OE1 O 11.641 0.556 7.663 1.00 . A A . 40 GLU OE1 1 1
1 601 1 1 40 GLU OE2 O 10.145 2.098 8.095 1.00 . A A . 40 GLU OE2 1 1
1 602 1 1 41 ALA C C 9.362 -3.158 1.903 1.00 . A A . 41 ALA C 1 1
1 603 1 1 41 ALA CA C 10.271 -2.987 3.117 1.00 . A A . 41 ALA CA 1 1
1 604 1 1 41 ALA CB C 10.987 -4.289 3.434 1.00 . A A . 41 ALA CB 1 1
1 605 1 1 41 ALA H H 9.560 -3.059 5.111 1.00 . A A . 41 ALA H 1 1
1 606 1 1 41 ALA HA H 11.017 -2.239 2.891 1.00 . A A . 41 ALA HA 1 1
1 607 1 1 41 ALA HB1 H 11.620 -4.150 4.298 1.00 . A A . 41 ALA HB1 1 1
1 608 1 1 41 ALA HB2 H 11.591 -4.584 2.587 1.00 . A A . 41 ALA HB2 1 1
1 609 1 1 41 ALA HB3 H 10.259 -5.058 3.642 1.00 . A A . 41 ALA HB3 1 1
1 610 1 1 41 ALA N N 9.519 -2.533 4.277 1.00 . A A . 41 ALA N 1 1
1 611 1 1 41 ALA O O 9.612 -2.586 0.847 1.00 . A A . 41 ALA O 1 1
1 612 1 1 42 GLN C C 6.809 -2.850 0.422 1.00 . A A . 42 GLN C 1 1
1 613 1 1 42 GLN CA C 7.373 -4.163 0.956 1.00 . A A . 42 GLN CA 1 1
1 614 1 1 42 GLN CB C 6.221 -5.065 1.376 1.00 . A A . 42 GLN CB 1 1
1 615 1 1 42 GLN CD C 5.417 -7.398 1.822 1.00 . A A . 42 GLN CD 1 1
1 616 1 1 42 GLN CG C 6.619 -6.501 1.623 1.00 . A A . 42 GLN CG 1 1
1 617 1 1 42 GLN H H 8.128 -4.341 2.925 1.00 . A A . 42 GLN H 1 1
1 618 1 1 42 GLN HA H 7.933 -4.653 0.174 1.00 . A A . 42 GLN HA 1 1
1 619 1 1 42 GLN HB2 H 5.789 -4.674 2.285 1.00 . A A . 42 GLN HB2 1 1
1 620 1 1 42 GLN HB3 H 5.471 -5.052 0.599 1.00 . A A . 42 GLN HB3 1 1
1 621 1 1 42 GLN HE21 H 5.389 -7.829 -0.117 1.00 . A A . 42 GLN HE21 1 1
1 622 1 1 42 GLN HE22 H 4.158 -8.577 0.843 1.00 . A A . 42 GLN HE22 1 1
1 623 1 1 42 GLN HG2 H 7.183 -6.859 0.772 1.00 . A A . 42 GLN HG2 1 1
1 624 1 1 42 GLN HG3 H 7.236 -6.544 2.508 1.00 . A A . 42 GLN HG3 1 1
1 625 1 1 42 GLN N N 8.296 -3.927 2.059 1.00 . A A . 42 GLN N 1 1
1 626 1 1 42 GLN NE2 N 4.939 -7.995 0.743 1.00 . A A . 42 GLN NE2 1 1
1 627 1 1 42 GLN O O 6.683 -2.667 -0.788 1.00 . A A . 42 GLN O 1 1
1 628 1 1 42 GLN OE1 O 4.930 -7.562 2.936 1.00 . A A . 42 GLN OE1 1 1
1 629 1 1 43 LEU C C 6.911 0.146 0.106 1.00 . A A . 43 LEU C 1 1
1 630 1 1 43 LEU CA C 5.937 -0.637 0.963 1.00 . A A . 43 LEU CA 1 1
1 631 1 1 43 LEU CB C 5.582 0.183 2.204 1.00 . A A . 43 LEU CB 1 1
1 632 1 1 43 LEU CD1 C 4.084 0.585 4.171 1.00 . A A . 43 LEU CD1 1 1
1 633 1 1 43 LEU CD2 C 3.131 -0.237 2.016 1.00 . A A . 43 LEU CD2 1 1
1 634 1 1 43 LEU CG C 4.331 -0.279 2.945 1.00 . A A . 43 LEU CG 1 1
1 635 1 1 43 LEU H H 6.598 -2.153 2.288 1.00 . A A . 43 LEU H 1 1
1 636 1 1 43 LEU HA H 5.038 -0.808 0.391 1.00 . A A . 43 LEU HA 1 1
1 637 1 1 43 LEU HB2 H 6.418 0.145 2.887 1.00 . A A . 43 LEU HB2 1 1
1 638 1 1 43 LEU HB3 H 5.434 1.208 1.898 1.00 . A A . 43 LEU HB3 1 1
1 639 1 1 43 LEU HD11 H 3.215 0.220 4.699 1.00 . A A . 43 LEU HD11 1 1
1 640 1 1 43 LEU HD12 H 3.913 1.606 3.862 1.00 . A A . 43 LEU HD12 1 1
1 641 1 1 43 LEU HD13 H 4.944 0.544 4.822 1.00 . A A . 43 LEU HD13 1 1
1 642 1 1 43 LEU HD21 H 3.304 -0.892 1.174 1.00 . A A . 43 LEU HD21 1 1
1 643 1 1 43 LEU HD22 H 2.984 0.772 1.663 1.00 . A A . 43 LEU HD22 1 1
1 644 1 1 43 LEU HD23 H 2.252 -0.565 2.551 1.00 . A A . 43 LEU HD23 1 1
1 645 1 1 43 LEU HG H 4.467 -1.300 3.274 1.00 . A A . 43 LEU HG 1 1
1 646 1 1 43 LEU N N 6.480 -1.939 1.335 1.00 . A A . 43 LEU N 1 1
1 647 1 1 43 LEU O O 6.504 0.979 -0.699 1.00 . A A . 43 LEU O 1 1
1 648 1 1 44 THR C C 9.735 -0.234 -1.638 1.00 . A A . 44 THR C 1 1
1 649 1 1 44 THR CA C 9.213 0.585 -0.459 1.00 . A A . 44 THR CA 1 1
1 650 1 1 44 THR CB C 10.372 0.990 0.477 1.00 . A A . 44 THR CB 1 1
1 651 1 1 44 THR CG2 C 9.989 2.197 1.322 1.00 . A A . 44 THR CG2 1 1
1 652 1 1 44 THR H H 8.451 -0.887 0.851 1.00 . A A . 44 THR H 1 1
1 653 1 1 44 THR HA H 8.761 1.489 -0.842 1.00 . A A . 44 THR HA 1 1
1 654 1 1 44 THR HB H 11.228 1.251 -0.128 1.00 . A A . 44 THR HB 1 1
1 655 1 1 44 THR HG1 H 10.077 -0.160 2.058 1.00 . A A . 44 THR HG1 1 1
1 656 1 1 44 THR HG21 H 9.123 1.957 1.921 1.00 . A A . 44 THR HG21 1 1
1 657 1 1 44 THR HG22 H 9.760 3.030 0.676 1.00 . A A . 44 THR HG22 1 1
1 658 1 1 44 THR HG23 H 10.809 2.461 1.972 1.00 . A A . 44 THR HG23 1 1
1 659 1 1 44 THR N N 8.190 -0.143 0.260 1.00 . A A . 44 THR N 1 1
1 660 1 1 44 THR O O 10.770 0.083 -2.225 1.00 . A A . 44 THR O 1 1
1 661 1 1 44 THR OG1 O 10.724 -0.103 1.339 1.00 . A A . 44 THR OG1 1 1
1 662 1 1 45 ASP C C 8.633 -1.659 -4.373 1.00 . A A . 45 ASP C 1 1
1 663 1 1 45 ASP CA C 9.384 -2.113 -3.134 1.00 . A A . 45 ASP CA 1 1
1 664 1 1 45 ASP CB C 9.096 -3.592 -2.905 1.00 . A A . 45 ASP CB 1 1
1 665 1 1 45 ASP CG C 9.971 -4.457 -3.784 1.00 . A A . 45 ASP CG 1 1
1 666 1 1 45 ASP H H 8.233 -1.549 -1.442 1.00 . A A . 45 ASP H 1 1
1 667 1 1 45 ASP HA H 10.442 -1.985 -3.303 1.00 . A A . 45 ASP HA 1 1
1 668 1 1 45 ASP HB2 H 9.266 -3.844 -1.874 1.00 . A A . 45 ASP HB2 1 1
1 669 1 1 45 ASP HB3 H 8.064 -3.790 -3.154 1.00 . A A . 45 ASP HB3 1 1
1 670 1 1 45 ASP N N 9.017 -1.302 -1.981 1.00 . A A . 45 ASP N 1 1
1 671 1 1 45 ASP O O 7.520 -1.144 -4.262 1.00 . A A . 45 ASP O 1 1
1 672 1 1 45 ASP OD1 O 11.206 -4.388 -3.651 1.00 . A A . 45 ASP OD1 1 1
1 673 1 1 45 ASP OD2 O 9.413 -5.240 -4.587 1.00 . A A . 45 ASP OD2 1 1
1 674 1 1 46 ALA C C 7.287 -1.998 -7.087 1.00 . A A . 46 ALA C 1 1
1 675 1 1 46 ALA CA C 8.646 -1.372 -6.783 1.00 . A A . 46 ALA CA 1 1
1 676 1 1 46 ALA CB C 9.606 -1.607 -7.936 1.00 . A A . 46 ALA CB 1 1
1 677 1 1 46 ALA H H 10.059 -2.373 -5.573 1.00 . A A . 46 ALA H 1 1
1 678 1 1 46 ALA HA H 8.516 -0.305 -6.677 1.00 . A A . 46 ALA HA 1 1
1 679 1 1 46 ALA HB1 H 9.259 -1.071 -8.808 1.00 . A A . 46 ALA HB1 1 1
1 680 1 1 46 ALA HB2 H 9.651 -2.664 -8.156 1.00 . A A . 46 ALA HB2 1 1
1 681 1 1 46 ALA HB3 H 10.586 -1.253 -7.663 1.00 . A A . 46 ALA HB3 1 1
1 682 1 1 46 ALA N N 9.219 -1.870 -5.542 1.00 . A A . 46 ALA N 1 1
1 683 1 1 46 ALA O O 6.255 -1.321 -7.011 1.00 . A A . 46 ALA O 1 1
1 684 1 1 47 GLU C C 5.030 -4.008 -6.771 1.00 . A A . 47 GLU C 1 1
1 685 1 1 47 GLU CA C 6.073 -3.954 -7.876 1.00 . A A . 47 GLU CA 1 1
1 686 1 1 47 GLU CB C 6.395 -5.361 -8.403 1.00 . A A . 47 GLU CB 1 1
1 687 1 1 47 GLU CD C 7.326 -7.620 -7.775 1.00 . A A . 47 GLU CD 1 1
1 688 1 1 47 GLU CG C 6.464 -6.452 -7.340 1.00 . A A . 47 GLU CG 1 1
1 689 1 1 47 GLU H H 8.115 -3.802 -7.335 1.00 . A A . 47 GLU H 1 1
1 690 1 1 47 GLU HA H 5.676 -3.365 -8.689 1.00 . A A . 47 GLU HA 1 1
1 691 1 1 47 GLU HB2 H 5.634 -5.642 -9.116 1.00 . A A . 47 GLU HB2 1 1
1 692 1 1 47 GLU HB3 H 7.348 -5.327 -8.911 1.00 . A A . 47 GLU HB3 1 1
1 693 1 1 47 GLU HG2 H 6.866 -6.038 -6.428 1.00 . A A . 47 GLU HG2 1 1
1 694 1 1 47 GLU HG3 H 5.464 -6.815 -7.156 1.00 . A A . 47 GLU HG3 1 1
1 695 1 1 47 GLU N N 7.285 -3.288 -7.411 1.00 . A A . 47 GLU N 1 1
1 696 1 1 47 GLU O O 3.837 -3.855 -7.029 1.00 . A A . 47 GLU O 1 1
1 697 1 1 47 GLU OE1 O 6.891 -8.392 -8.653 1.00 . A A . 47 GLU OE1 1 1
1 698 1 1 47 GLU OE2 O 8.457 -7.752 -7.266 1.00 . A A . 47 GLU OE2 1 1
1 699 1 1 48 THR C C 3.791 -2.975 -4.249 1.00 . A A . 48 THR C 1 1
1 700 1 1 48 THR CA C 4.598 -4.266 -4.401 1.00 . A A . 48 THR CA 1 1
1 701 1 1 48 THR CB C 5.369 -4.554 -3.097 1.00 . A A . 48 THR CB 1 1
1 702 1 1 48 THR CG2 C 4.391 -4.731 -1.940 1.00 . A A . 48 THR CG2 1 1
1 703 1 1 48 THR H H 6.449 -4.354 -5.402 1.00 . A A . 48 THR H 1 1
1 704 1 1 48 THR HA H 3.909 -5.083 -4.569 1.00 . A A . 48 THR HA 1 1
1 705 1 1 48 THR HB H 6.025 -3.718 -2.876 1.00 . A A . 48 THR HB 1 1
1 706 1 1 48 THR HG1 H 7.094 -5.518 -3.141 1.00 . A A . 48 THR HG1 1 1
1 707 1 1 48 THR HG21 H 3.639 -5.464 -2.212 1.00 . A A . 48 THR HG21 1 1
1 708 1 1 48 THR HG22 H 3.911 -3.787 -1.726 1.00 . A A . 48 THR HG22 1 1
1 709 1 1 48 THR HG23 H 4.924 -5.072 -1.065 1.00 . A A . 48 THR HG23 1 1
1 710 1 1 48 THR N N 5.489 -4.209 -5.540 1.00 . A A . 48 THR N 1 1
1 711 1 1 48 THR O O 2.563 -2.996 -4.323 1.00 . A A . 48 THR O 1 1
1 712 1 1 48 THR OG1 O 6.164 -5.739 -3.253 1.00 . A A . 48 THR OG1 1 1
1 713 1 1 49 SER C C 3.001 -0.108 -4.996 1.00 . A A . 49 SER C 1 1
1 714 1 1 49 SER CA C 3.813 -0.583 -3.795 1.00 . A A . 49 SER CA 1 1
1 715 1 1 49 SER CB C 4.842 0.476 -3.421 1.00 . A A . 49 SER CB 1 1
1 716 1 1 49 SER H H 5.460 -1.875 -4.125 1.00 . A A . 49 SER H 1 1
1 717 1 1 49 SER HA H 3.144 -0.733 -2.959 1.00 . A A . 49 SER HA 1 1
1 718 1 1 49 SER HB2 H 4.334 1.392 -3.156 1.00 . A A . 49 SER HB2 1 1
1 719 1 1 49 SER HB3 H 5.425 0.131 -2.580 1.00 . A A . 49 SER HB3 1 1
1 720 1 1 49 SER HG H 6.495 0.168 -4.436 1.00 . A A . 49 SER HG 1 1
1 721 1 1 49 SER N N 4.480 -1.853 -4.069 1.00 . A A . 49 SER N 1 1
1 722 1 1 49 SER O O 1.927 0.478 -4.841 1.00 . A A . 49 SER O 1 1
1 723 1 1 49 SER OG O 5.712 0.735 -4.507 1.00 . A A . 49 SER OG 1 1
1 724 1 1 50 LYS C C 1.468 -0.588 -7.484 1.00 . A A . 50 LYS C 1 1
1 725 1 1 50 LYS CA C 2.865 0.021 -7.428 1.00 . A A . 50 LYS CA 1 1
1 726 1 1 50 LYS CB C 3.687 -0.464 -8.625 1.00 . A A . 50 LYS CB 1 1
1 727 1 1 50 LYS CD C 4.137 -0.353 -11.090 1.00 . A A . 50 LYS CD 1 1
1 728 1 1 50 LYS CE C 4.206 0.585 -12.280 1.00 . A A . 50 LYS CE 1 1
1 729 1 1 50 LYS CG C 3.411 0.286 -9.916 1.00 . A A . 50 LYS CG 1 1
1 730 1 1 50 LYS H H 4.399 -0.814 -6.235 1.00 . A A . 50 LYS H 1 1
1 731 1 1 50 LYS HA H 2.785 1.099 -7.458 1.00 . A A . 50 LYS HA 1 1
1 732 1 1 50 LYS HB2 H 4.736 -0.357 -8.393 1.00 . A A . 50 LYS HB2 1 1
1 733 1 1 50 LYS HB3 H 3.473 -1.508 -8.790 1.00 . A A . 50 LYS HB3 1 1
1 734 1 1 50 LYS HD2 H 5.140 -0.602 -10.787 1.00 . A A . 50 LYS HD2 1 1
1 735 1 1 50 LYS HD3 H 3.612 -1.252 -11.380 1.00 . A A . 50 LYS HD3 1 1
1 736 1 1 50 LYS HE2 H 4.495 0.019 -13.155 1.00 . A A . 50 LYS HE2 1 1
1 737 1 1 50 LYS HE3 H 3.231 1.017 -12.438 1.00 . A A . 50 LYS HE3 1 1
1 738 1 1 50 LYS HG2 H 2.349 0.272 -10.110 1.00 . A A . 50 LYS HG2 1 1
1 739 1 1 50 LYS HG3 H 3.746 1.305 -9.808 1.00 . A A . 50 LYS HG3 1 1
1 740 1 1 50 LYS HZ1 H 5.079 2.415 -12.790 1.00 . A A . 50 LYS HZ1 1 1
1 741 1 1 50 LYS HZ2 H 6.164 1.298 -12.120 1.00 . A A . 50 LYS HZ2 1 1
1 742 1 1 50 LYS HZ3 H 5.057 2.104 -11.126 1.00 . A A . 50 LYS HZ3 1 1
1 743 1 1 50 LYS N N 3.528 -0.361 -6.189 1.00 . A A . 50 LYS N 1 1
1 744 1 1 50 LYS NZ N 5.192 1.677 -12.061 1.00 . A A . 50 LYS NZ 1 1
1 745 1 1 50 LYS O O 0.492 0.078 -7.834 1.00 . A A . 50 LYS O 1 1
1 746 1 1 51 LEU C C -0.730 -2.246 -5.909 1.00 . A A . 51 LEU C 1 1
1 747 1 1 51 LEU CA C 0.117 -2.570 -7.132 1.00 . A A . 51 LEU CA 1 1
1 748 1 1 51 LEU CB C 0.369 -4.068 -7.251 1.00 . A A . 51 LEU CB 1 1
1 749 1 1 51 LEU CD1 C 1.447 -5.885 -8.599 1.00 . A A . 51 LEU CD1 1 1
1 750 1 1 51 LEU CD2 C -0.370 -4.513 -9.592 1.00 . A A . 51 LEU CD2 1 1
1 751 1 1 51 LEU CG C 0.815 -4.511 -8.644 1.00 . A A . 51 LEU CG 1 1
1 752 1 1 51 LEU H H 2.190 -2.325 -6.810 1.00 . A A . 51 LEU H 1 1
1 753 1 1 51 LEU HA H -0.420 -2.243 -8.010 1.00 . A A . 51 LEU HA 1 1
1 754 1 1 51 LEU HB2 H 1.135 -4.344 -6.539 1.00 . A A . 51 LEU HB2 1 1
1 755 1 1 51 LEU HB3 H -0.541 -4.591 -7.003 1.00 . A A . 51 LEU HB3 1 1
1 756 1 1 51 LEU HD11 H 2.269 -5.881 -7.899 1.00 . A A . 51 LEU HD11 1 1
1 757 1 1 51 LEU HD12 H 1.811 -6.146 -9.581 1.00 . A A . 51 LEU HD12 1 1
1 758 1 1 51 LEU HD13 H 0.710 -6.609 -8.284 1.00 . A A . 51 LEU HD13 1 1
1 759 1 1 51 LEU HD21 H -1.132 -5.169 -9.200 1.00 . A A . 51 LEU HD21 1 1
1 760 1 1 51 LEU HD22 H -0.055 -4.864 -10.564 1.00 . A A . 51 LEU HD22 1 1
1 761 1 1 51 LEU HD23 H -0.766 -3.513 -9.678 1.00 . A A . 51 LEU HD23 1 1
1 762 1 1 51 LEU HG H 1.548 -3.814 -9.021 1.00 . A A . 51 LEU HG 1 1
1 763 1 1 51 LEU N N 1.380 -1.856 -7.110 1.00 . A A . 51 LEU N 1 1
1 764 1 1 51 LEU O O -1.948 -2.407 -5.937 1.00 . A A . 51 LEU O 1 1
1 765 1 1 52 ILE C C -1.569 0.008 -4.067 1.00 . A A . 52 ILE C 1 1
1 766 1 1 52 ILE CA C -0.822 -1.270 -3.690 1.00 . A A . 52 ILE CA 1 1
1 767 1 1 52 ILE CB C 0.105 -0.976 -2.501 1.00 . A A . 52 ILE CB 1 1
1 768 1 1 52 ILE CD1 C 1.653 -2.085 -0.814 1.00 . A A . 52 ILE CD1 1 1
1 769 1 1 52 ILE CG1 C 0.743 -2.273 -2.002 1.00 . A A . 52 ILE CG1 1 1
1 770 1 1 52 ILE CG2 C -0.670 -0.281 -1.389 1.00 . A A . 52 ILE CG2 1 1
1 771 1 1 52 ILE H H 0.889 -1.859 -4.786 1.00 . A A . 52 ILE H 1 1
1 772 1 1 52 ILE HA H -1.543 -2.016 -3.383 1.00 . A A . 52 ILE HA 1 1
1 773 1 1 52 ILE HB H 0.883 -0.306 -2.837 1.00 . A A . 52 ILE HB 1 1
1 774 1 1 52 ILE HD11 H 1.056 -1.954 0.077 1.00 . A A . 52 ILE HD11 1 1
1 775 1 1 52 ILE HD12 H 2.270 -1.211 -0.966 1.00 . A A . 52 ILE HD12 1 1
1 776 1 1 52 ILE HD13 H 2.282 -2.954 -0.701 1.00 . A A . 52 ILE HD13 1 1
1 777 1 1 52 ILE HG12 H -0.036 -2.963 -1.717 1.00 . A A . 52 ILE HG12 1 1
1 778 1 1 52 ILE HG13 H 1.327 -2.708 -2.801 1.00 . A A . 52 ILE HG13 1 1
1 779 1 1 52 ILE HG21 H -1.473 -0.920 -1.058 1.00 . A A . 52 ILE HG21 1 1
1 780 1 1 52 ILE HG22 H -1.078 0.649 -1.765 1.00 . A A . 52 ILE HG22 1 1
1 781 1 1 52 ILE HG23 H -0.006 -0.075 -0.561 1.00 . A A . 52 ILE HG23 1 1
1 782 1 1 52 ILE N N -0.091 -1.798 -4.832 1.00 . A A . 52 ILE N 1 1
1 783 1 1 52 ILE O O -2.721 0.197 -3.682 1.00 . A A . 52 ILE O 1 1
1 784 1 1 53 TYR C C -2.737 1.741 -6.203 1.00 . A A . 53 TYR C 1 1
1 785 1 1 53 TYR CA C -1.584 2.096 -5.273 1.00 . A A . 53 TYR CA 1 1
1 786 1 1 53 TYR CB C -0.620 3.049 -5.980 1.00 . A A . 53 TYR CB 1 1
1 787 1 1 53 TYR CD1 C -2.051 5.119 -5.888 1.00 . A A . 53 TYR CD1 1 1
1 788 1 1 53 TYR CD2 C -1.379 4.308 -8.028 1.00 . A A . 53 TYR CD2 1 1
1 789 1 1 53 TYR CE1 C -2.759 6.143 -6.493 1.00 . A A . 53 TYR CE1 1 1
1 790 1 1 53 TYR CE2 C -2.091 5.322 -8.640 1.00 . A A . 53 TYR CE2 1 1
1 791 1 1 53 TYR CG C -1.349 4.191 -6.645 1.00 . A A . 53 TYR CG 1 1
1 792 1 1 53 TYR CZ C -2.778 6.237 -7.870 1.00 . A A . 53 TYR CZ 1 1
1 793 1 1 53 TYR H H 0.022 0.722 -5.059 1.00 . A A . 53 TYR H 1 1
1 794 1 1 53 TYR HA H -1.987 2.591 -4.400 1.00 . A A . 53 TYR HA 1 1
1 795 1 1 53 TYR HB2 H 0.072 3.462 -5.260 1.00 . A A . 53 TYR HB2 1 1
1 796 1 1 53 TYR HB3 H -0.073 2.509 -6.739 1.00 . A A . 53 TYR HB3 1 1
1 797 1 1 53 TYR HD1 H -2.033 5.036 -4.807 1.00 . A A . 53 TYR HD1 1 1
1 798 1 1 53 TYR HD2 H -0.836 3.590 -8.626 1.00 . A A . 53 TYR HD2 1 1
1 799 1 1 53 TYR HE1 H -3.295 6.860 -5.889 1.00 . A A . 53 TYR HE1 1 1
1 800 1 1 53 TYR HE2 H -2.103 5.397 -9.718 1.00 . A A . 53 TYR HE2 1 1
1 801 1 1 53 TYR HH H -4.134 6.849 -9.101 1.00 . A A . 53 TYR HH 1 1
1 802 1 1 53 TYR N N -0.918 0.887 -4.816 1.00 . A A . 53 TYR N 1 1
1 803 1 1 53 TYR O O -3.846 2.261 -6.060 1.00 . A A . 53 TYR O 1 1
1 804 1 1 53 TYR OH O -3.497 7.243 -8.481 1.00 . A A . 53 TYR OH 1 1
1 805 1 1 54 ASP C C -4.650 -0.260 -7.247 1.00 . A A . 54 ASP C 1 1
1 806 1 1 54 ASP CA C -3.506 0.345 -8.050 1.00 . A A . 54 ASP CA 1 1
1 807 1 1 54 ASP CB C -2.916 -0.694 -9.005 1.00 . A A . 54 ASP CB 1 1
1 808 1 1 54 ASP CG C -3.982 -1.438 -9.784 1.00 . A A . 54 ASP CG 1 1
1 809 1 1 54 ASP H H -1.549 0.518 -7.250 1.00 . A A . 54 ASP H 1 1
1 810 1 1 54 ASP HA H -3.883 1.182 -8.621 1.00 . A A . 54 ASP HA 1 1
1 811 1 1 54 ASP HB2 H -2.265 -0.198 -9.707 1.00 . A A . 54 ASP HB2 1 1
1 812 1 1 54 ASP HB3 H -2.344 -1.413 -8.435 1.00 . A A . 54 ASP HB3 1 1
1 813 1 1 54 ASP N N -2.470 0.847 -7.149 1.00 . A A . 54 ASP N 1 1
1 814 1 1 54 ASP O O -5.821 -0.090 -7.580 1.00 . A A . 54 ASP O 1 1
1 815 1 1 54 ASP OD1 O -4.474 -0.895 -10.796 1.00 . A A . 54 ASP OD1 1 1
1 816 1 1 54 ASP OD2 O -4.323 -2.576 -9.390 1.00 . A A . 54 ASP OD2 1 1
1 817 1 1 55 PHE C C -6.155 -0.366 -4.701 1.00 . A A . 55 PHE C 1 1
1 818 1 1 55 PHE CA C -5.251 -1.477 -5.223 1.00 . A A . 55 PHE CA 1 1
1 819 1 1 55 PHE CB C -4.506 -2.137 -4.058 1.00 . A A . 55 PHE CB 1 1
1 820 1 1 55 PHE CD1 C -6.078 -3.589 -2.738 1.00 . A A . 55 PHE CD1 1 1
1 821 1 1 55 PHE CD2 C -5.426 -1.486 -1.832 1.00 . A A . 55 PHE CD2 1 1
1 822 1 1 55 PHE CE1 C -6.857 -3.834 -1.629 1.00 . A A . 55 PHE CE1 1 1
1 823 1 1 55 PHE CE2 C -6.203 -1.725 -0.724 1.00 . A A . 55 PHE CE2 1 1
1 824 1 1 55 PHE CG C -5.351 -2.409 -2.851 1.00 . A A . 55 PHE CG 1 1
1 825 1 1 55 PHE CZ C -6.910 -2.923 -0.615 1.00 . A A . 55 PHE CZ 1 1
1 826 1 1 55 PHE H H -3.332 -1.119 -6.023 1.00 . A A . 55 PHE H 1 1
1 827 1 1 55 PHE HA H -5.853 -2.218 -5.726 1.00 . A A . 55 PHE HA 1 1
1 828 1 1 55 PHE HB2 H -4.102 -3.079 -4.393 1.00 . A A . 55 PHE HB2 1 1
1 829 1 1 55 PHE HB3 H -3.691 -1.493 -3.757 1.00 . A A . 55 PHE HB3 1 1
1 830 1 1 55 PHE HD1 H -6.032 -4.318 -3.531 1.00 . A A . 55 PHE HD1 1 1
1 831 1 1 55 PHE HD2 H -4.867 -0.565 -1.910 1.00 . A A . 55 PHE HD2 1 1
1 832 1 1 55 PHE HE1 H -7.418 -4.754 -1.552 1.00 . A A . 55 PHE HE1 1 1
1 833 1 1 55 PHE HE2 H -6.258 -0.987 0.057 1.00 . A A . 55 PHE HE2 1 1
1 834 1 1 55 PHE HZ H -7.520 -3.126 0.257 1.00 . A A . 55 PHE HZ 1 1
1 835 1 1 55 PHE N N -4.288 -0.951 -6.176 1.00 . A A . 55 PHE N 1 1
1 836 1 1 55 PHE O O -7.374 -0.437 -4.823 1.00 . A A . 55 PHE O 1 1
1 837 1 1 56 ILE C C -7.164 2.462 -4.566 1.00 . A A . 56 ILE C 1 1
1 838 1 1 56 ILE CA C -6.267 1.773 -3.538 1.00 . A A . 56 ILE CA 1 1
1 839 1 1 56 ILE CB C -5.291 2.801 -2.929 1.00 . A A . 56 ILE CB 1 1
1 840 1 1 56 ILE CD1 C -3.389 3.055 -1.252 1.00 . A A . 56 ILE CD1 1 1
1 841 1 1 56 ILE CG1 C -4.418 2.132 -1.864 1.00 . A A . 56 ILE CG1 1 1
1 842 1 1 56 ILE CG2 C -6.047 3.977 -2.334 1.00 . A A . 56 ILE CG2 1 1
1 843 1 1 56 ILE H H -4.555 0.672 -4.114 1.00 . A A . 56 ILE H 1 1
1 844 1 1 56 ILE HA H -6.882 1.381 -2.742 1.00 . A A . 56 ILE HA 1 1
1 845 1 1 56 ILE HB H -4.657 3.175 -3.719 1.00 . A A . 56 ILE HB 1 1
1 846 1 1 56 ILE HD11 H -2.719 3.410 -2.023 1.00 . A A . 56 ILE HD11 1 1
1 847 1 1 56 ILE HD12 H -2.825 2.520 -0.503 1.00 . A A . 56 ILE HD12 1 1
1 848 1 1 56 ILE HD13 H -3.889 3.896 -0.795 1.00 . A A . 56 ILE HD13 1 1
1 849 1 1 56 ILE HG12 H -5.049 1.767 -1.068 1.00 . A A . 56 ILE HG12 1 1
1 850 1 1 56 ILE HG13 H -3.893 1.298 -2.310 1.00 . A A . 56 ILE HG13 1 1
1 851 1 1 56 ILE HG21 H -6.690 3.628 -1.540 1.00 . A A . 56 ILE HG21 1 1
1 852 1 1 56 ILE HG22 H -6.645 4.447 -3.101 1.00 . A A . 56 ILE HG22 1 1
1 853 1 1 56 ILE HG23 H -5.341 4.691 -1.939 1.00 . A A . 56 ILE HG23 1 1
1 854 1 1 56 ILE N N -5.539 0.662 -4.134 1.00 . A A . 56 ILE N 1 1
1 855 1 1 56 ILE O O -8.293 2.857 -4.267 1.00 . A A . 56 ILE O 1 1
1 856 1 1 57 GLU C C -8.525 2.372 -7.376 1.00 . A A . 57 GLU C 1 1
1 857 1 1 57 GLU CA C -7.379 3.243 -6.859 1.00 . A A . 57 GLU CA 1 1
1 858 1 1 57 GLU CB C -6.409 3.592 -7.992 1.00 . A A . 57 GLU CB 1 1
1 859 1 1 57 GLU CD C -5.984 5.017 -10.035 1.00 . A A . 57 GLU CD 1 1
1 860 1 1 57 GLU CG C -7.014 4.486 -9.061 1.00 . A A . 57 GLU CG 1 1
1 861 1 1 57 GLU H H -5.783 2.173 -5.973 1.00 . A A . 57 GLU H 1 1
1 862 1 1 57 GLU HA H -7.792 4.157 -6.457 1.00 . A A . 57 GLU HA 1 1
1 863 1 1 57 GLU HB2 H -5.550 4.096 -7.575 1.00 . A A . 57 GLU HB2 1 1
1 864 1 1 57 GLU HB3 H -6.081 2.676 -8.464 1.00 . A A . 57 GLU HB3 1 1
1 865 1 1 57 GLU HG2 H -7.749 3.918 -9.612 1.00 . A A . 57 GLU HG2 1 1
1 866 1 1 57 GLU HG3 H -7.496 5.324 -8.578 1.00 . A A . 57 GLU HG3 1 1
1 867 1 1 57 GLU N N -6.663 2.568 -5.786 1.00 . A A . 57 GLU N 1 1
1 868 1 1 57 GLU O O -9.511 2.880 -7.915 1.00 . A A . 57 GLU O 1 1
1 869 1 1 57 GLU OE1 O -5.480 4.227 -10.863 1.00 . A A . 57 GLU OE1 1 1
1 870 1 1 57 GLU OE2 O -5.650 6.214 -9.965 1.00 . A A . 57 GLU OE2 1 1
1 871 1 1 58 ASP C C -10.731 0.329 -6.894 1.00 . A A . 58 ASP C 1 1
1 872 1 1 58 ASP CA C -9.416 0.114 -7.634 1.00 . A A . 58 ASP CA 1 1
1 873 1 1 58 ASP CB C -8.941 -1.330 -7.434 1.00 . A A . 58 ASP CB 1 1
1 874 1 1 58 ASP CG C -9.862 -2.352 -8.080 1.00 . A A . 58 ASP CG 1 1
1 875 1 1 58 ASP H H -7.600 0.724 -6.726 1.00 . A A . 58 ASP H 1 1
1 876 1 1 58 ASP HA H -9.580 0.285 -8.686 1.00 . A A . 58 ASP HA 1 1
1 877 1 1 58 ASP HB2 H -7.958 -1.441 -7.864 1.00 . A A . 58 ASP HB2 1 1
1 878 1 1 58 ASP HB3 H -8.891 -1.538 -6.377 1.00 . A A . 58 ASP HB3 1 1
1 879 1 1 58 ASP N N -8.402 1.064 -7.180 1.00 . A A . 58 ASP N 1 1
1 880 1 1 58 ASP O O -11.803 0.253 -7.491 1.00 . A A . 58 ASP O 1 1
1 881 1 1 58 ASP OD1 O -10.854 -2.751 -7.432 1.00 . A A . 58 ASP OD1 1 1
1 882 1 1 58 ASP OD2 O -9.611 -2.755 -9.237 1.00 . A A . 58 ASP OD2 1 1
1 883 1 1 59 GLN C C -12.348 2.275 -4.893 1.00 . A A . 59 GLN C 1 1
1 884 1 1 59 GLN CA C -11.862 0.830 -4.800 1.00 . A A . 59 GLN CA 1 1
1 885 1 1 59 GLN CB C -11.664 0.433 -3.329 1.00 . A A . 59 GLN CB 1 1
1 886 1 1 59 GLN CD C -10.251 -1.669 -3.288 1.00 . A A . 59 GLN CD 1 1
1 887 1 1 59 GLN CG C -11.629 -1.072 -3.092 1.00 . A A . 59 GLN CG 1 1
1 888 1 1 59 GLN H H -9.766 0.682 -5.169 1.00 . A A . 59 GLN H 1 1
1 889 1 1 59 GLN HA H -12.628 0.195 -5.222 1.00 . A A . 59 GLN HA 1 1
1 890 1 1 59 GLN HB2 H -10.732 0.851 -2.979 1.00 . A A . 59 GLN HB2 1 1
1 891 1 1 59 GLN HB3 H -12.475 0.846 -2.746 1.00 . A A . 59 GLN HB3 1 1
1 892 1 1 59 GLN HE21 H -9.420 -0.035 -2.542 1.00 . A A . 59 GLN HE21 1 1
1 893 1 1 59 GLN HE22 H -8.326 -1.267 -3.054 1.00 . A A . 59 GLN HE22 1 1
1 894 1 1 59 GLN HG2 H -11.946 -1.270 -2.080 1.00 . A A . 59 GLN HG2 1 1
1 895 1 1 59 GLN HG3 H -12.313 -1.547 -3.781 1.00 . A A . 59 GLN HG3 1 1
1 896 1 1 59 GLN N N -10.650 0.617 -5.595 1.00 . A A . 59 GLN N 1 1
1 897 1 1 59 GLN NE2 N -9.231 -0.916 -2.920 1.00 . A A . 59 GLN NE2 1 1
1 898 1 1 59 GLN O O -13.340 2.647 -4.263 1.00 . A A . 59 GLN O 1 1
1 899 1 1 59 GLN OE1 O -10.108 -2.809 -3.732 1.00 . A A . 59 GLN OE1 1 1
1 900 1 1 60 GLY C C -11.130 5.508 -5.447 1.00 . A A . 60 GLY C 1 1
1 901 1 1 60 GLY CA C -12.117 4.451 -5.899 1.00 . A A . 60 GLY CA 1 1
1 902 1 1 60 GLY H H -10.847 2.766 -6.123 1.00 . A A . 60 GLY H 1 1
1 903 1 1 60 GLY HA2 H -12.308 4.587 -6.953 1.00 . A A . 60 GLY HA2 1 1
1 904 1 1 60 GLY HA3 H -13.043 4.590 -5.360 1.00 . A A . 60 GLY HA3 1 1
1 905 1 1 60 GLY N N -11.660 3.091 -5.680 1.00 . A A . 60 GLY N 1 1
1 906 1 1 60 GLY O O -11.130 6.622 -5.968 1.00 . A A . 60 GLY O 1 1
1 907 1 1 61 GLY C C -8.949 6.006 -2.567 1.00 . A A . 61 GLY C 1 1
1 908 1 1 61 GLY CA C -9.304 6.145 -4.031 1.00 . A A . 61 GLY CA 1 1
1 909 1 1 61 GLY H H -10.327 4.289 -4.077 1.00 . A A . 61 GLY H 1 1
1 910 1 1 61 GLY HA2 H -8.404 6.018 -4.615 1.00 . A A . 61 GLY HA2 1 1
1 911 1 1 61 GLY HA3 H -9.691 7.138 -4.204 1.00 . A A . 61 GLY HA3 1 1
1 912 1 1 61 GLY N N -10.287 5.181 -4.482 1.00 . A A . 61 GLY N 1 1
1 913 1 1 61 GLY O O -9.274 5.000 -1.933 1.00 . A A . 61 GLY O 1 1
1 914 1 1 62 LEU C C -8.914 6.972 0.352 1.00 . A A . 62 LEU C 1 1
1 915 1 1 62 LEU CA C -7.781 6.996 -0.665 1.00 . A A . 62 LEU CA 1 1
1 916 1 1 62 LEU CB C -6.880 8.204 -0.412 1.00 . A A . 62 LEU CB 1 1
1 917 1 1 62 LEU CD1 C -4.820 9.515 -0.973 1.00 . A A . 62 LEU CD1 1 1
1 918 1 1 62 LEU CD2 C -4.755 7.020 -0.984 1.00 . A A . 62 LEU CD2 1 1
1 919 1 1 62 LEU CG C -5.607 8.247 -1.257 1.00 . A A . 62 LEU CG 1 1
1 920 1 1 62 LEU H H -8.157 7.843 -2.570 1.00 . A A . 62 LEU H 1 1
1 921 1 1 62 LEU HA H -7.196 6.096 -0.554 1.00 . A A . 62 LEU HA 1 1
1 922 1 1 62 LEU HB2 H -7.451 9.098 -0.611 1.00 . A A . 62 LEU HB2 1 1
1 923 1 1 62 LEU HB3 H -6.593 8.204 0.629 1.00 . A A . 62 LEU HB3 1 1
1 924 1 1 62 LEU HD11 H -3.917 9.518 -1.568 1.00 . A A . 62 LEU HD11 1 1
1 925 1 1 62 LEU HD12 H -4.562 9.550 0.075 1.00 . A A . 62 LEU HD12 1 1
1 926 1 1 62 LEU HD13 H -5.422 10.376 -1.226 1.00 . A A . 62 LEU HD13 1 1
1 927 1 1 62 LEU HD21 H -4.458 7.013 0.055 1.00 . A A . 62 LEU HD21 1 1
1 928 1 1 62 LEU HD22 H -3.875 7.043 -1.611 1.00 . A A . 62 LEU HD22 1 1
1 929 1 1 62 LEU HD23 H -5.328 6.130 -1.199 1.00 . A A . 62 LEU HD23 1 1
1 930 1 1 62 LEU HG H -5.873 8.246 -2.305 1.00 . A A . 62 LEU HG 1 1
1 931 1 1 62 LEU N N -8.292 7.031 -2.032 1.00 . A A . 62 LEU N 1 1
1 932 1 1 62 LEU O O -8.941 6.127 1.248 1.00 . A A . 62 LEU O 1 1
1 933 1 1 63 GLU C C -11.809 6.705 1.051 1.00 . A A . 63 GLU C 1 1
1 934 1 1 63 GLU CA C -10.992 7.987 1.099 1.00 . A A . 63 GLU CA 1 1
1 935 1 1 63 GLU CB C -11.876 9.175 0.720 1.00 . A A . 63 GLU CB 1 1
1 936 1 1 63 GLU CD C -10.481 10.878 1.965 1.00 . A A . 63 GLU CD 1 1
1 937 1 1 63 GLU CG C -11.133 10.499 0.653 1.00 . A A . 63 GLU CG 1 1
1 938 1 1 63 GLU H H -9.772 8.540 -0.542 1.00 . A A . 63 GLU H 1 1
1 939 1 1 63 GLU HA H -10.618 8.128 2.103 1.00 . A A . 63 GLU HA 1 1
1 940 1 1 63 GLU HB2 H -12.315 8.986 -0.249 1.00 . A A . 63 GLU HB2 1 1
1 941 1 1 63 GLU HB3 H -12.665 9.266 1.450 1.00 . A A . 63 GLU HB3 1 1
1 942 1 1 63 GLU HG2 H -10.366 10.428 -0.103 1.00 . A A . 63 GLU HG2 1 1
1 943 1 1 63 GLU HG3 H -11.833 11.274 0.381 1.00 . A A . 63 GLU HG3 1 1
1 944 1 1 63 GLU N N -9.852 7.895 0.197 1.00 . A A . 63 GLU N 1 1
1 945 1 1 63 GLU O O -12.368 6.271 2.056 1.00 . A A . 63 GLU O 1 1
1 946 1 1 63 GLU OE1 O -9.379 10.368 2.254 1.00 . A A . 63 GLU OE1 1 1
1 947 1 1 63 GLU OE2 O -11.075 11.672 2.721 1.00 . A A . 63 GLU OE2 1 1
1 948 1 1 64 ALA C C -12.179 3.729 0.513 1.00 . A A . 64 ALA C 1 1
1 949 1 1 64 ALA CA C -12.648 4.899 -0.343 1.00 . A A . 64 ALA CA 1 1
1 950 1 1 64 ALA CB C -12.634 4.520 -1.813 1.00 . A A . 64 ALA CB 1 1
1 951 1 1 64 ALA H H -11.288 6.431 -0.854 1.00 . A A . 64 ALA H 1 1
1 952 1 1 64 ALA HA H -13.665 5.140 -0.073 1.00 . A A . 64 ALA HA 1 1
1 953 1 1 64 ALA HB1 H -11.639 4.210 -2.094 1.00 . A A . 64 ALA HB1 1 1
1 954 1 1 64 ALA HB2 H -12.927 5.373 -2.408 1.00 . A A . 64 ALA HB2 1 1
1 955 1 1 64 ALA HB3 H -13.326 3.707 -1.980 1.00 . A A . 64 ALA HB3 1 1
1 956 1 1 64 ALA N N -11.837 6.085 -0.121 1.00 . A A . 64 ALA N 1 1
1 957 1 1 64 ALA O O -12.979 3.108 1.210 1.00 . A A . 64 ALA O 1 1
1 958 1 1 65 VAL C C -10.372 2.606 2.729 1.00 . A A . 65 VAL C 1 1
1 959 1 1 65 VAL CA C -10.353 2.304 1.233 1.00 . A A . 65 VAL CA 1 1
1 960 1 1 65 VAL CB C -8.927 1.908 0.784 1.00 . A A . 65 VAL CB 1 1
1 961 1 1 65 VAL CG1 C -8.862 1.769 -0.727 1.00 . A A . 65 VAL CG1 1 1
1 962 1 1 65 VAL CG2 C -7.889 2.897 1.287 1.00 . A A . 65 VAL CG2 1 1
1 963 1 1 65 VAL H H -10.274 3.990 -0.059 1.00 . A A . 65 VAL H 1 1
1 964 1 1 65 VAL HA H -11.006 1.462 1.051 1.00 . A A . 65 VAL HA 1 1
1 965 1 1 65 VAL HB H -8.704 0.942 1.214 1.00 . A A . 65 VAL HB 1 1
1 966 1 1 65 VAL HG11 H -7.876 1.436 -1.014 1.00 . A A . 65 VAL HG11 1 1
1 967 1 1 65 VAL HG12 H -9.068 2.726 -1.187 1.00 . A A . 65 VAL HG12 1 1
1 968 1 1 65 VAL HG13 H -9.595 1.047 -1.056 1.00 . A A . 65 VAL HG13 1 1
1 969 1 1 65 VAL HG21 H -7.818 2.818 2.362 1.00 . A A . 65 VAL HG21 1 1
1 970 1 1 65 VAL HG22 H -8.189 3.899 1.019 1.00 . A A . 65 VAL HG22 1 1
1 971 1 1 65 VAL HG23 H -6.931 2.674 0.843 1.00 . A A . 65 VAL HG23 1 1
1 972 1 1 65 VAL N N -10.882 3.436 0.478 1.00 . A A . 65 VAL N 1 1
1 973 1 1 65 VAL O O -10.468 1.702 3.557 1.00 . A A . 65 VAL O 1 1
1 974 1 1 66 ARG C C -11.829 4.011 4.967 1.00 . A A . 66 ARG C 1 1
1 975 1 1 66 ARG CA C -10.427 4.306 4.457 1.00 . A A . 66 ARG CA 1 1
1 976 1 1 66 ARG CB C -10.102 5.792 4.605 1.00 . A A . 66 ARG CB 1 1
1 977 1 1 66 ARG CD C -8.342 7.588 4.564 1.00 . A A . 66 ARG CD 1 1
1 978 1 1 66 ARG CG C -8.620 6.099 4.478 1.00 . A A . 66 ARG CG 1 1
1 979 1 1 66 ARG CZ C -6.301 8.774 3.842 1.00 . A A . 66 ARG CZ 1 1
1 980 1 1 66 ARG H H -10.172 4.566 2.372 1.00 . A A . 66 ARG H 1 1
1 981 1 1 66 ARG HA H -9.719 3.732 5.037 1.00 . A A . 66 ARG HA 1 1
1 982 1 1 66 ARG HB2 H -10.630 6.341 3.840 1.00 . A A . 66 ARG HB2 1 1
1 983 1 1 66 ARG HB3 H -10.435 6.129 5.576 1.00 . A A . 66 ARG HB3 1 1
1 984 1 1 66 ARG HD2 H -8.774 8.076 3.702 1.00 . A A . 66 ARG HD2 1 1
1 985 1 1 66 ARG HD3 H -8.797 7.976 5.463 1.00 . A A . 66 ARG HD3 1 1
1 986 1 1 66 ARG HE H -6.366 7.341 5.233 1.00 . A A . 66 ARG HE 1 1
1 987 1 1 66 ARG HG2 H -8.089 5.600 5.274 1.00 . A A . 66 ARG HG2 1 1
1 988 1 1 66 ARG HG3 H -8.267 5.731 3.523 1.00 . A A . 66 ARG HG3 1 1
1 989 1 1 66 ARG HH11 H -8.002 9.411 2.927 1.00 . A A . 66 ARG HH11 1 1
1 990 1 1 66 ARG HH12 H -6.540 10.204 2.428 1.00 . A A . 66 ARG HH12 1 1
1 991 1 1 66 ARG HH21 H -4.456 8.396 4.602 1.00 . A A . 66 ARG HH21 1 1
1 992 1 1 66 ARG HH22 H -4.525 9.635 3.370 1.00 . A A . 66 ARG HH22 1 1
1 993 1 1 66 ARG N N -10.307 3.889 3.070 1.00 . A A . 66 ARG N 1 1
1 994 1 1 66 ARG NE N -6.906 7.866 4.601 1.00 . A A . 66 ARG NE 1 1
1 995 1 1 66 ARG NH1 N -7.001 9.520 3.000 1.00 . A A . 66 ARG NH1 1 1
1 996 1 1 66 ARG NH2 N -4.995 8.950 3.945 1.00 . A A . 66 ARG NH2 1 1
1 997 1 1 66 ARG O O -12.015 3.620 6.119 1.00 . A A . 66 ARG O 1 1
1 998 1 1 67 GLN C C -14.376 2.364 4.623 1.00 . A A . 67 GLN C 1 1
1 999 1 1 67 GLN CA C -14.188 3.862 4.442 1.00 . A A . 67 GLN CA 1 1
1 1000 1 1 67 GLN CB C -15.149 4.398 3.388 1.00 . A A . 67 GLN CB 1 1
1 1001 1 1 67 GLN CD C -15.469 6.584 4.607 1.00 . A A . 67 GLN CD 1 1
1 1002 1 1 67 GLN CG C -15.131 5.913 3.289 1.00 . A A . 67 GLN CG 1 1
1 1003 1 1 67 GLN H H -12.605 4.488 3.189 1.00 . A A . 67 GLN H 1 1
1 1004 1 1 67 GLN HA H -14.403 4.351 5.380 1.00 . A A . 67 GLN HA 1 1
1 1005 1 1 67 GLN HB2 H -14.879 3.989 2.425 1.00 . A A . 67 GLN HB2 1 1
1 1006 1 1 67 GLN HB3 H -16.150 4.087 3.639 1.00 . A A . 67 GLN HB3 1 1
1 1007 1 1 67 GLN HE21 H -17.392 6.632 4.118 1.00 . A A . 67 GLN HE21 1 1
1 1008 1 1 67 GLN HE22 H -16.990 7.304 5.665 1.00 . A A . 67 GLN HE22 1 1
1 1009 1 1 67 GLN HG2 H -14.144 6.227 2.988 1.00 . A A . 67 GLN HG2 1 1
1 1010 1 1 67 GLN HG3 H -15.852 6.223 2.546 1.00 . A A . 67 GLN HG3 1 1
1 1011 1 1 67 GLN N N -12.812 4.163 4.093 1.00 . A A . 67 GLN N 1 1
1 1012 1 1 67 GLN NE2 N -16.744 6.867 4.818 1.00 . A A . 67 GLN NE2 1 1
1 1013 1 1 67 GLN O O -15.140 1.939 5.484 1.00 . A A . 67 GLN O 1 1
1 1014 1 1 67 GLN OE1 O -14.587 6.853 5.426 1.00 . A A . 67 GLN OE1 1 1
1 1015 1 1 68 GLU C C -13.290 -0.332 5.331 1.00 . A A . 68 GLU C 1 1
1 1016 1 1 68 GLU CA C -13.719 0.110 3.936 1.00 . A A . 68 GLU CA 1 1
1 1017 1 1 68 GLU CB C -12.820 -0.588 2.910 1.00 . A A . 68 GLU CB 1 1
1 1018 1 1 68 GLU CD C -12.906 -1.113 0.443 1.00 . A A . 68 GLU CD 1 1
1 1019 1 1 68 GLU CG C -12.910 -0.028 1.504 1.00 . A A . 68 GLU CG 1 1
1 1020 1 1 68 GLU H H -13.084 1.973 3.139 1.00 . A A . 68 GLU H 1 1
1 1021 1 1 68 GLU HA H -14.747 -0.192 3.770 1.00 . A A . 68 GLU HA 1 1
1 1022 1 1 68 GLU HB2 H -11.794 -0.503 3.236 1.00 . A A . 68 GLU HB2 1 1
1 1023 1 1 68 GLU HB3 H -13.088 -1.635 2.873 1.00 . A A . 68 GLU HB3 1 1
1 1024 1 1 68 GLU HG2 H -13.820 0.545 1.412 1.00 . A A . 68 GLU HG2 1 1
1 1025 1 1 68 GLU HG3 H -12.056 0.617 1.342 1.00 . A A . 68 GLU HG3 1 1
1 1026 1 1 68 GLU N N -13.656 1.569 3.824 1.00 . A A . 68 GLU N 1 1
1 1027 1 1 68 GLU O O -13.756 -1.347 5.836 1.00 . A A . 68 GLU O 1 1
1 1028 1 1 68 GLU OE1 O -11.925 -1.872 0.353 1.00 . A A . 68 GLU OE1 1 1
1 1029 1 1 68 GLU OE2 O -13.911 -1.227 -0.287 1.00 . A A . 68 GLU OE2 1 1
1 1030 1 1 69 MET C C -13.108 0.062 8.273 1.00 . A A . 69 MET C 1 1
1 1031 1 1 69 MET CA C -11.936 0.155 7.303 1.00 . A A . 69 MET CA 1 1
1 1032 1 1 69 MET CB C -10.971 1.231 7.787 1.00 . A A . 69 MET CB 1 1
1 1033 1 1 69 MET CE C -6.871 1.488 7.483 1.00 . A A . 69 MET CE 1 1
1 1034 1 1 69 MET CG C -9.562 1.071 7.259 1.00 . A A . 69 MET CG 1 1
1 1035 1 1 69 MET H H -12.064 1.234 5.483 1.00 . A A . 69 MET H 1 1
1 1036 1 1 69 MET HA H -11.412 -0.793 7.282 1.00 . A A . 69 MET HA 1 1
1 1037 1 1 69 MET HB2 H -11.341 2.195 7.474 1.00 . A A . 69 MET HB2 1 1
1 1038 1 1 69 MET HB3 H -10.931 1.206 8.865 1.00 . A A . 69 MET HB3 1 1
1 1039 1 1 69 MET HE1 H -6.936 0.412 7.576 1.00 . A A . 69 MET HE1 1 1
1 1040 1 1 69 MET HE2 H -6.051 1.860 8.091 1.00 . A A . 69 MET HE2 1 1
1 1041 1 1 69 MET HE3 H -6.703 1.750 6.447 1.00 . A A . 69 MET HE3 1 1
1 1042 1 1 69 MET HG2 H -9.231 0.061 7.447 1.00 . A A . 69 MET HG2 1 1
1 1043 1 1 69 MET HG3 H -9.564 1.254 6.194 1.00 . A A . 69 MET HG3 1 1
1 1044 1 1 69 MET N N -12.405 0.444 5.949 1.00 . A A . 69 MET N 1 1
1 1045 1 1 69 MET O O -13.107 -0.757 9.189 1.00 . A A . 69 MET O 1 1
1 1046 1 1 69 MET SD S -8.407 2.208 8.039 1.00 . A A . 69 MET SD 1 1
1 1047 1 1 70 ARG C C -16.489 0.355 8.201 1.00 . A A . 70 ARG C 1 1
1 1048 1 1 70 ARG CA C -15.281 0.956 8.911 1.00 . A A . 70 ARG CA 1 1
1 1049 1 1 70 ARG CB C -15.619 2.405 9.294 1.00 . A A . 70 ARG CB 1 1
1 1050 1 1 70 ARG CD C -13.488 3.758 9.062 1.00 . A A . 70 ARG CD 1 1
1 1051 1 1 70 ARG CG C -14.519 3.177 10.020 1.00 . A A . 70 ARG CG 1 1
1 1052 1 1 70 ARG CZ C -11.686 5.458 9.215 1.00 . A A . 70 ARG CZ 1 1
1 1053 1 1 70 ARG H H -14.074 1.498 7.269 1.00 . A A . 70 ARG H 1 1
1 1054 1 1 70 ARG HA H -15.072 0.389 9.805 1.00 . A A . 70 ARG HA 1 1
1 1055 1 1 70 ARG HB2 H -15.863 2.947 8.394 1.00 . A A . 70 ARG HB2 1 1
1 1056 1 1 70 ARG HB3 H -16.489 2.390 9.931 1.00 . A A . 70 ARG HB3 1 1
1 1057 1 1 70 ARG HD2 H -12.715 3.024 8.896 1.00 . A A . 70 ARG HD2 1 1
1 1058 1 1 70 ARG HD3 H -13.973 3.987 8.125 1.00 . A A . 70 ARG HD3 1 1
1 1059 1 1 70 ARG HE H -13.399 5.493 10.250 1.00 . A A . 70 ARG HE 1 1
1 1060 1 1 70 ARG HG2 H -14.970 3.985 10.576 1.00 . A A . 70 ARG HG2 1 1
1 1061 1 1 70 ARG HG3 H -14.022 2.504 10.703 1.00 . A A . 70 ARG HG3 1 1
1 1062 1 1 70 ARG HH11 H -11.244 3.927 7.964 1.00 . A A . 70 ARG HH11 1 1
1 1063 1 1 70 ARG HH12 H -10.039 5.172 8.072 1.00 . A A . 70 ARG HH12 1 1
1 1064 1 1 70 ARG HH21 H -11.818 7.139 10.345 1.00 . A A . 70 ARG HH21 1 1
1 1065 1 1 70 ARG HH22 H -10.354 6.964 9.415 1.00 . A A . 70 ARG HH22 1 1
1 1066 1 1 70 ARG N N -14.112 0.904 8.048 1.00 . A A . 70 ARG N 1 1
1 1067 1 1 70 ARG NE N -12.877 4.982 9.592 1.00 . A A . 70 ARG NE 1 1
1 1068 1 1 70 ARG NH1 N -10.931 4.798 8.350 1.00 . A A . 70 ARG NH1 1 1
1 1069 1 1 70 ARG NH2 N -11.254 6.610 9.696 1.00 . A A . 70 ARG NH2 1 1
1 1070 1 1 70 ARG O O -17.626 0.540 8.636 1.00 . A A . 70 ARG O 1 1
1 1071 1 1 71 ARG C C -17.119 -2.216 5.710 1.00 . A A . 71 ARG C 1 1
1 1072 1 1 71 ARG CA C -17.349 -0.805 6.254 1.00 . A A . 71 ARG CA 1 1
1 1073 1 1 71 ARG CB C -17.557 0.200 5.114 1.00 . A A . 71 ARG CB 1 1
1 1074 1 1 71 ARG CD C -18.202 -0.735 2.885 1.00 . A A . 71 ARG CD 1 1
1 1075 1 1 71 ARG CG C -18.706 -0.147 4.189 1.00 . A A . 71 ARG CG 1 1
1 1076 1 1 71 ARG CZ C -16.590 -0.003 1.179 1.00 . A A . 71 ARG CZ 1 1
1 1077 1 1 71 ARG H H -15.321 -0.566 6.854 1.00 . A A . 71 ARG H 1 1
1 1078 1 1 71 ARG HA H -18.239 -0.821 6.857 1.00 . A A . 71 ARG HA 1 1
1 1079 1 1 71 ARG HB2 H -17.747 1.172 5.541 1.00 . A A . 71 ARG HB2 1 1
1 1080 1 1 71 ARG HB3 H -16.648 0.251 4.524 1.00 . A A . 71 ARG HB3 1 1
1 1081 1 1 71 ARG HD2 H -17.467 -1.496 3.114 1.00 . A A . 71 ARG HD2 1 1
1 1082 1 1 71 ARG HD3 H -19.032 -1.181 2.356 1.00 . A A . 71 ARG HD3 1 1
1 1083 1 1 71 ARG HE H -17.911 1.197 2.097 1.00 . A A . 71 ARG HE 1 1
1 1084 1 1 71 ARG HG2 H -19.338 -0.870 4.682 1.00 . A A . 71 ARG HG2 1 1
1 1085 1 1 71 ARG HG3 H -19.274 0.747 3.978 1.00 . A A . 71 ARG HG3 1 1
1 1086 1 1 71 ARG HH11 H -16.553 -1.998 1.594 1.00 . A A . 71 ARG HH11 1 1
1 1087 1 1 71 ARG HH12 H -15.379 -1.448 0.419 1.00 . A A . 71 ARG HH12 1 1
1 1088 1 1 71 ARG HH21 H -16.392 1.910 0.516 1.00 . A A . 71 ARG HH21 1 1
1 1089 1 1 71 ARG HH22 H -15.315 0.750 -0.203 1.00 . A A . 71 ARG HH22 1 1
1 1090 1 1 71 ARG N N -16.250 -0.350 7.100 1.00 . A A . 71 ARG N 1 1
1 1091 1 1 71 ARG NE N -17.575 0.268 2.030 1.00 . A A . 71 ARG NE 1 1
1 1092 1 1 71 ARG NH1 N -16.145 -1.248 1.052 1.00 . A A . 71 ARG NH1 1 1
1 1093 1 1 71 ARG NH2 N -16.057 0.963 0.439 1.00 . A A . 71 ARG NH2 1 1
1 1094 1 1 71 ARG O O -17.873 -3.132 6.028 1.00 . A A . 71 ARG O 1 1
1 1095 1 1 72 GLN C C -16.927 -4.049 3.337 1.00 . A A . 72 GLN C 1 1
1 1096 1 1 72 GLN CA C -15.755 -3.625 4.224 1.00 . A A . 72 GLN CA 1 1
1 1097 1 1 72 GLN CB C -15.383 -4.722 5.237 1.00 . A A . 72 GLN CB 1 1
1 1098 1 1 72 GLN CD C -15.564 -6.961 4.025 1.00 . A A . 72 GLN CD 1 1
1 1099 1 1 72 GLN CG C -14.645 -5.922 4.640 1.00 . A A . 72 GLN CG 1 1
1 1100 1 1 72 GLN H H -15.473 -1.608 4.787 1.00 . A A . 72 GLN H 1 1
1 1101 1 1 72 GLN HA H -14.902 -3.437 3.588 1.00 . A A . 72 GLN HA 1 1
1 1102 1 1 72 GLN HB2 H -14.752 -4.289 5.998 1.00 . A A . 72 GLN HB2 1 1
1 1103 1 1 72 GLN HB3 H -16.289 -5.083 5.702 1.00 . A A . 72 GLN HB3 1 1
1 1104 1 1 72 GLN HE21 H -15.744 -7.870 5.781 1.00 . A A . 72 GLN HE21 1 1
1 1105 1 1 72 GLN HE22 H -16.626 -8.582 4.475 1.00 . A A . 72 GLN HE22 1 1
1 1106 1 1 72 GLN HG2 H -13.977 -5.565 3.871 1.00 . A A . 72 GLN HG2 1 1
1 1107 1 1 72 GLN HG3 H -14.067 -6.395 5.420 1.00 . A A . 72 GLN HG3 1 1
1 1108 1 1 72 GLN N N -16.071 -2.368 4.911 1.00 . A A . 72 GLN N 1 1
1 1109 1 1 72 GLN NE2 N -16.023 -7.898 4.842 1.00 . A A . 72 GLN NE2 1 1
1 1110 1 1 72 GLN O O -16.999 -3.559 2.191 1.00 . A A . 72 GLN O 1 1
1 1111 1 1 72 GLN OXT O -17.784 -4.837 3.791 1.00 . A A . 72 GLN OXT 1 1
1 1112 1 1 72 GLN OE1 O -15.864 -6.922 2.829 1.00 . A A . 72 GLN OE1 1 1
1 1113 2 2 1 GLY C C -5.816 -13.550 5.860 1.00 . B B . 73 GLY C 1 1
1 1114 2 2 1 GLY CA C -4.713 -14.450 6.371 1.00 . B B . 73 GLY CA 1 1
1 1115 2 2 1 GLY H1 H -3.612 -12.966 7.326 1.00 . B B . 73 GLY H1 1 1
1 1116 2 2 1 GLY H2 H -3.166 -13.221 5.713 1.00 . B B . 73 GLY H2 1 1
1 1117 2 2 1 GLY H3 H -2.699 -14.328 6.903 1.00 . B B . 73 GLY H3 1 1
1 1118 2 2 1 GLY HA2 H -4.532 -15.231 5.647 1.00 . B B . 73 GLY HA2 1 1
1 1119 2 2 1 GLY HA3 H -5.026 -14.897 7.303 1.00 . B B . 73 GLY HA3 1 1
1 1120 2 2 1 GLY N N -3.458 -13.691 6.593 1.00 . B B . 73 GLY N 1 1
1 1121 2 2 1 GLY O O -5.995 -12.440 6.359 1.00 . B B . 73 GLY O 1 1
1 1122 2 2 2 HIS C C -8.769 -12.926 5.130 1.00 . B B . 74 HIS C 1 1
1 1123 2 2 2 HIS CA C -7.574 -13.199 4.214 1.00 . B B . 74 HIS CA 1 1
1 1124 2 2 2 HIS CB C -8.033 -13.866 2.909 1.00 . B B . 74 HIS CB 1 1
1 1125 2 2 2 HIS CD2 C -8.822 -11.786 1.561 1.00 . B B . 74 HIS CD2 1 1
1 1126 2 2 2 HIS CE1 C -10.821 -12.497 1.014 1.00 . B B . 74 HIS CE1 1 1
1 1127 2 2 2 HIS CG C -8.972 -13.025 2.089 1.00 . B B . 74 HIS CG 1 1
1 1128 2 2 2 HIS H H -6.455 -14.965 4.598 1.00 . B B . 74 HIS H 1 1
1 1129 2 2 2 HIS HA H -7.107 -12.256 3.974 1.00 . B B . 74 HIS HA 1 1
1 1130 2 2 2 HIS HB2 H -7.168 -14.083 2.301 1.00 . B B . 74 HIS HB2 1 1
1 1131 2 2 2 HIS HB3 H -8.539 -14.792 3.147 1.00 . B B . 74 HIS HB3 1 1
1 1132 2 2 2 HIS HD1 H -10.650 -14.304 1.964 1.00 . B B . 74 HIS HD1 1 1
1 1133 2 2 2 HIS HD2 H -7.950 -11.143 1.654 1.00 . B B . 74 HIS HD2 1 1
1 1134 2 2 2 HIS HE1 H -11.817 -12.544 0.599 1.00 . B B . 74 HIS HE1 1 1
1 1135 2 2 2 HIS HE2 H -10.111 -10.717 0.281 1.00 . B B . 74 HIS HE2 1 1
1 1136 2 2 2 HIS N N -6.571 -14.027 4.880 1.00 . B B . 74 HIS N 1 1
1 1137 2 2 2 HIS ND1 N -10.235 -13.439 1.727 1.00 . B B . 74 HIS ND1 1 1
1 1138 2 2 2 HIS NE2 N -9.986 -11.482 0.898 1.00 . B B . 74 HIS NE2 1 1
1 1139 2 2 2 HIS O O -9.640 -12.122 4.802 1.00 . B B . 74 HIS O 1 1
1 1140 2 2 3 MET C C -9.687 -12.078 8.023 1.00 . B B . 75 MET C 1 1
1 1141 2 2 3 MET CA C -9.886 -13.375 7.237 1.00 . B B . 75 MET CA 1 1
1 1142 2 2 3 MET CB C -9.992 -14.568 8.188 1.00 . B B . 75 MET CB 1 1
1 1143 2 2 3 MET CE C -11.466 -17.260 9.014 1.00 . B B . 75 MET CE 1 1
1 1144 2 2 3 MET CG C -11.191 -14.498 9.117 1.00 . B B . 75 MET CG 1 1
1 1145 2 2 3 MET H H -8.080 -14.206 6.503 1.00 . B B . 75 MET H 1 1
1 1146 2 2 3 MET HA H -10.805 -13.299 6.674 1.00 . B B . 75 MET HA 1 1
1 1147 2 2 3 MET HB2 H -10.070 -15.474 7.605 1.00 . B B . 75 MET HB2 1 1
1 1148 2 2 3 MET HB3 H -9.098 -14.612 8.792 1.00 . B B . 75 MET HB3 1 1
1 1149 2 2 3 MET HE1 H -12.363 -17.116 8.428 1.00 . B B . 75 MET HE1 1 1
1 1150 2 2 3 MET HE2 H -11.525 -18.204 9.535 1.00 . B B . 75 MET HE2 1 1
1 1151 2 2 3 MET HE3 H -10.606 -17.265 8.361 1.00 . B B . 75 MET HE3 1 1
1 1152 2 2 3 MET HG2 H -11.105 -13.608 9.725 1.00 . B B . 75 MET HG2 1 1
1 1153 2 2 3 MET HG3 H -12.090 -14.440 8.522 1.00 . B B . 75 MET HG3 1 1
1 1154 2 2 3 MET N N -8.802 -13.577 6.285 1.00 . B B . 75 MET N 1 1
1 1155 2 2 3 MET O O -9.375 -12.093 9.217 1.00 . B B . 75 MET O 1 1
1 1156 2 2 3 MET SD S -11.310 -15.929 10.206 1.00 . B B . 75 MET SD 1 1
1 1157 2 2 4 LEU C C -11.107 -8.916 7.761 1.00 . B B . 76 LEU C 1 1
1 1158 2 2 4 LEU CA C -9.787 -9.643 7.964 1.00 . B B . 76 LEU CA 1 1
1 1159 2 2 4 LEU CB C -8.630 -8.803 7.411 1.00 . B B . 76 LEU CB 1 1
1 1160 2 2 4 LEU CD1 C -6.188 -8.283 7.375 1.00 . B B . 76 LEU CD1 1 1
1 1161 2 2 4 LEU CD2 C -7.130 -9.598 9.270 1.00 . B B . 76 LEU CD2 1 1
1 1162 2 2 4 LEU CG C -7.232 -9.304 7.778 1.00 . B B . 76 LEU CG 1 1
1 1163 2 2 4 LEU H H -10.011 -11.015 6.369 1.00 . B B . 76 LEU H 1 1
1 1164 2 2 4 LEU HA H -9.636 -9.794 9.024 1.00 . B B . 76 LEU HA 1 1
1 1165 2 2 4 LEU HB2 H -8.712 -8.775 6.329 1.00 . B B . 76 LEU HB2 1 1
1 1166 2 2 4 LEU HB3 H -8.736 -7.796 7.787 1.00 . B B . 76 LEU HB3 1 1
1 1167 2 2 4 LEU HD11 H -5.206 -8.656 7.626 1.00 . B B . 76 LEU HD11 1 1
1 1168 2 2 4 LEU HD12 H -6.367 -7.358 7.903 1.00 . B B . 76 LEU HD12 1 1
1 1169 2 2 4 LEU HD13 H -6.247 -8.108 6.312 1.00 . B B . 76 LEU HD13 1 1
1 1170 2 2 4 LEU HD21 H -6.134 -9.943 9.500 1.00 . B B . 76 LEU HD21 1 1
1 1171 2 2 4 LEU HD22 H -7.846 -10.362 9.535 1.00 . B B . 76 LEU HD22 1 1
1 1172 2 2 4 LEU HD23 H -7.340 -8.698 9.831 1.00 . B B . 76 LEU HD23 1 1
1 1173 2 2 4 LEU HG H -7.031 -10.221 7.240 1.00 . B B . 76 LEU HG 1 1
1 1174 2 2 4 LEU N N -9.844 -10.956 7.333 1.00 . B B . 76 LEU N 1 1
1 1175 2 2 4 LEU O O -11.761 -9.088 6.734 1.00 . B B . 76 LEU O 1 1
1 1176 2 2 5 PRO C C -12.846 -6.106 8.013 1.00 . B B . 77 PRO C 1 1
1 1177 2 2 5 PRO CA C -12.827 -7.450 8.734 1.00 . B B . 77 PRO CA 1 1
1 1178 2 2 5 PRO CB C -13.090 -7.256 10.225 1.00 . B B . 77 PRO CB 1 1
1 1179 2 2 5 PRO CD C -10.740 -7.733 9.937 1.00 . B B . 77 PRO CD 1 1
1 1180 2 2 5 PRO CG C -11.740 -7.010 10.813 1.00 . B B . 77 PRO CG 1 1
1 1181 2 2 5 PRO HA H -13.581 -8.092 8.317 1.00 . B B . 77 PRO HA 1 1
1 1182 2 2 5 PRO HB2 H -13.746 -6.410 10.370 1.00 . B B . 77 PRO HB2 1 1
1 1183 2 2 5 PRO HB3 H -13.542 -8.146 10.634 1.00 . B B . 77 PRO HB3 1 1
1 1184 2 2 5 PRO HD2 H -9.922 -7.075 9.675 1.00 . B B . 77 PRO HD2 1 1
1 1185 2 2 5 PRO HD3 H -10.371 -8.615 10.440 1.00 . B B . 77 PRO HD3 1 1
1 1186 2 2 5 PRO HG2 H -11.532 -5.951 10.815 1.00 . B B . 77 PRO HG2 1 1
1 1187 2 2 5 PRO HG3 H -11.704 -7.401 11.818 1.00 . B B . 77 PRO HG3 1 1
1 1188 2 2 5 PRO N N -11.519 -8.098 8.738 1.00 . B B . 77 PRO N 1 1
1 1189 2 2 5 PRO O O -13.826 -5.366 8.100 1.00 . B B . 77 PRO O 1 1
1 1190 2 2 6 ASP C C -10.973 -4.642 5.273 1.00 . B B . 78 ASP C 1 1
1 1191 2 2 6 ASP CA C -11.667 -4.507 6.626 1.00 . B B . 78 ASP CA 1 1
1 1192 2 2 6 ASP CB C -10.915 -3.497 7.510 1.00 . B B . 78 ASP CB 1 1
1 1193 2 2 6 ASP CG C -9.426 -3.782 7.615 1.00 . B B . 78 ASP CG 1 1
1 1194 2 2 6 ASP H H -11.049 -6.441 7.214 1.00 . B B . 78 ASP H 1 1
1 1195 2 2 6 ASP HA H -12.669 -4.140 6.460 1.00 . B B . 78 ASP HA 1 1
1 1196 2 2 6 ASP HB2 H -11.039 -2.507 7.098 1.00 . B B . 78 ASP HB2 1 1
1 1197 2 2 6 ASP HB3 H -11.337 -3.521 8.504 1.00 . B B . 78 ASP HB3 1 1
1 1198 2 2 6 ASP N N -11.777 -5.794 7.296 1.00 . B B . 78 ASP N 1 1
1 1199 2 2 6 ASP O O -10.763 -5.752 4.778 1.00 . B B . 78 ASP O 1 1
1 1200 2 2 6 ASP OD1 O -9.058 -4.954 7.845 1.00 . B B . 78 ASP OD1 1 1
1 1201 2 2 6 ASP OD2 O -8.623 -2.841 7.458 1.00 . B B . 78 ASP OD2 1 1
1 1202 2 2 7 VAL C C -8.626 -4.189 3.345 1.00 . B B . 79 VAL C 1 1
1 1203 2 2 7 VAL CA C -9.975 -3.444 3.378 1.00 . B B . 79 VAL CA 1 1
1 1204 2 2 7 VAL CB C -9.798 -1.961 2.940 1.00 . B B . 79 VAL CB 1 1
1 1205 2 2 7 VAL CG1 C -9.197 -1.130 4.051 1.00 . B B . 79 VAL CG1 1 1
1 1206 2 2 7 VAL CG2 C -8.949 -1.825 1.686 1.00 . B B . 79 VAL CG2 1 1
1 1207 2 2 7 VAL H H -10.788 -2.672 5.172 1.00 . B B . 79 VAL H 1 1
1 1208 2 2 7 VAL HA H -10.644 -3.916 2.672 1.00 . B B . 79 VAL HA 1 1
1 1209 2 2 7 VAL HB H -10.777 -1.560 2.723 1.00 . B B . 79 VAL HB 1 1
1 1210 2 2 7 VAL HG11 H -9.125 -0.104 3.727 1.00 . B B . 79 VAL HG11 1 1
1 1211 2 2 7 VAL HG12 H -8.211 -1.504 4.283 1.00 . B B . 79 VAL HG12 1 1
1 1212 2 2 7 VAL HG13 H -9.823 -1.189 4.928 1.00 . B B . 79 VAL HG13 1 1
1 1213 2 2 7 VAL HG21 H -8.810 -0.774 1.459 1.00 . B B . 79 VAL HG21 1 1
1 1214 2 2 7 VAL HG22 H -9.443 -2.310 0.860 1.00 . B B . 79 VAL HG22 1 1
1 1215 2 2 7 VAL HG23 H -7.984 -2.284 1.852 1.00 . B B . 79 VAL HG23 1 1
1 1216 2 2 7 VAL N N -10.615 -3.506 4.694 1.00 . B B . 79 VAL N 1 1
1 1217 2 2 7 VAL O O -8.131 -4.556 2.280 1.00 . B B . 79 VAL O 1 1
1 1218 2 2 8 ALA C C -6.749 -6.495 3.985 1.00 . B B . 80 ALA C 1 1
1 1219 2 2 8 ALA CA C -6.747 -5.094 4.593 1.00 . B B . 80 ALA CA 1 1
1 1220 2 2 8 ALA CB C -6.275 -5.126 6.029 1.00 . B B . 80 ALA CB 1 1
1 1221 2 2 8 ALA H H -8.522 -4.210 5.341 1.00 . B B . 80 ALA H 1 1
1 1222 2 2 8 ALA HA H -6.053 -4.482 4.038 1.00 . B B . 80 ALA HA 1 1
1 1223 2 2 8 ALA HB1 H -5.983 -4.128 6.322 1.00 . B B . 80 ALA HB1 1 1
1 1224 2 2 8 ALA HB2 H -5.428 -5.791 6.120 1.00 . B B . 80 ALA HB2 1 1
1 1225 2 2 8 ALA HB3 H -7.075 -5.470 6.670 1.00 . B B . 80 ALA HB3 1 1
1 1226 2 2 8 ALA N N -8.056 -4.453 4.512 1.00 . B B . 80 ALA N 1 1
1 1227 2 2 8 ALA O O -5.744 -6.927 3.415 1.00 . B B . 80 ALA O 1 1
1 1228 2 2 9 GLN C C -7.895 -8.395 1.958 1.00 . B B . 81 GLN C 1 1
1 1229 2 2 9 GLN CA C -7.977 -8.523 3.477 1.00 . B B . 81 GLN CA 1 1
1 1230 2 2 9 GLN CB C -9.297 -9.213 3.861 1.00 . B B . 81 GLN CB 1 1
1 1231 2 2 9 GLN CD C -11.755 -9.444 3.216 1.00 . B B . 81 GLN CD 1 1
1 1232 2 2 9 GLN CG C -10.541 -8.535 3.288 1.00 . B B . 81 GLN CG 1 1
1 1233 2 2 9 GLN H H -8.644 -6.821 4.559 1.00 . B B . 81 GLN H 1 1
1 1234 2 2 9 GLN HA H -7.140 -9.116 3.825 1.00 . B B . 81 GLN HA 1 1
1 1235 2 2 9 GLN HB2 H -9.274 -10.233 3.505 1.00 . B B . 81 GLN HB2 1 1
1 1236 2 2 9 GLN HB3 H -9.384 -9.221 4.938 1.00 . B B . 81 GLN HB3 1 1
1 1237 2 2 9 GLN HE21 H -11.181 -10.416 4.843 1.00 . B B . 81 GLN HE21 1 1
1 1238 2 2 9 GLN HE22 H -12.657 -10.953 4.131 1.00 . B B . 81 GLN HE22 1 1
1 1239 2 2 9 GLN HG2 H -10.789 -7.689 3.910 1.00 . B B . 81 GLN HG2 1 1
1 1240 2 2 9 GLN HG3 H -10.314 -8.188 2.290 1.00 . B B . 81 GLN HG3 1 1
1 1241 2 2 9 GLN N N -7.873 -7.199 4.081 1.00 . B B . 81 GLN N 1 1
1 1242 2 2 9 GLN NE2 N -11.874 -10.365 4.155 1.00 . B B . 81 GLN NE2 1 1
1 1243 2 2 9 GLN O O -7.301 -9.234 1.272 1.00 . B B . 81 GLN O 1 1
1 1244 2 2 9 GLN OE1 O -12.588 -9.310 2.321 1.00 . B B . 81 GLN OE1 1 1
1 1245 2 2 10 ARG C C -7.165 -6.866 -0.554 1.00 . B B . 82 ARG C 1 1
1 1246 2 2 10 ARG CA C -8.562 -7.038 0.046 1.00 . B B . 82 ARG CA 1 1
1 1247 2 2 10 ARG CB C -9.405 -5.768 -0.146 1.00 . B B . 82 ARG CB 1 1
1 1248 2 2 10 ARG CD C -11.273 -5.783 -1.811 1.00 . B B . 82 ARG CD 1 1
1 1249 2 2 10 ARG CG C -9.803 -5.499 -1.579 1.00 . B B . 82 ARG CG 1 1
1 1250 2 2 10 ARG CZ C -13.404 -4.941 -0.883 1.00 . B B . 82 ARG CZ 1 1
1 1251 2 2 10 ARG H H -8.861 -6.663 2.080 1.00 . B B . 82 ARG H 1 1
1 1252 2 2 10 ARG HA H -9.055 -7.870 -0.432 1.00 . B B . 82 ARG HA 1 1
1 1253 2 2 10 ARG HB2 H -10.308 -5.865 0.437 1.00 . B B . 82 ARG HB2 1 1
1 1254 2 2 10 ARG HB3 H -8.845 -4.920 0.218 1.00 . B B . 82 ARG HB3 1 1
1 1255 2 2 10 ARG HD2 H -11.458 -5.812 -2.876 1.00 . B B . 82 ARG HD2 1 1
1 1256 2 2 10 ARG HD3 H -11.516 -6.744 -1.379 1.00 . B B . 82 ARG HD3 1 1
1 1257 2 2 10 ARG HE H -11.722 -3.870 -1.040 1.00 . B B . 82 ARG HE 1 1
1 1258 2 2 10 ARG HG2 H -9.614 -4.462 -1.811 1.00 . B B . 82 ARG HG2 1 1
1 1259 2 2 10 ARG HG3 H -9.212 -6.133 -2.213 1.00 . B B . 82 ARG HG3 1 1
1 1260 2 2 10 ARG HH11 H -13.444 -6.882 -1.450 1.00 . B B . 82 ARG HH11 1 1
1 1261 2 2 10 ARG HH12 H -14.937 -6.271 -0.809 1.00 . B B . 82 ARG HH12 1 1
1 1262 2 2 10 ARG HH21 H -13.684 -3.033 -0.241 1.00 . B B . 82 ARG HH21 1 1
1 1263 2 2 10 ARG HH22 H -15.081 -4.071 -0.144 1.00 . B B . 82 ARG HH22 1 1
1 1264 2 2 10 ARG N N -8.474 -7.312 1.461 1.00 . B B . 82 ARG N 1 1
1 1265 2 2 10 ARG NE N -12.127 -4.757 -1.205 1.00 . B B . 82 ARG NE 1 1
1 1266 2 2 10 ARG NH1 N -13.973 -6.126 -1.066 1.00 . B B . 82 ARG NH1 1 1
1 1267 2 2 10 ARG NH2 N -14.113 -3.940 -0.381 1.00 . B B . 82 ARG NH2 1 1
1 1268 2 2 10 ARG O O -6.951 -7.092 -1.746 1.00 . B B . 82 ARG O 1 1
1 1269 2 2 11 LEU C C -4.063 -7.524 -0.315 1.00 . B B . 83 LEU C 1 1
1 1270 2 2 11 LEU CA C -4.846 -6.235 -0.160 1.00 . B B . 83 LEU CA 1 1
1 1271 2 2 11 LEU CB C -4.113 -5.298 0.802 1.00 . B B . 83 LEU CB 1 1
1 1272 2 2 11 LEU CD1 C -3.211 -3.001 1.289 1.00 . B B . 83 LEU CD1 1 1
1 1273 2 2 11 LEU CD2 C -2.884 -4.016 -0.972 1.00 . B B . 83 LEU CD2 1 1
1 1274 2 2 11 LEU CG C -3.810 -3.913 0.235 1.00 . B B . 83 LEU CG 1 1
1 1275 2 2 11 LEU H H -6.415 -6.441 1.252 1.00 . B B . 83 LEU H 1 1
1 1276 2 2 11 LEU HA H -4.914 -5.757 -1.127 1.00 . B B . 83 LEU HA 1 1
1 1277 2 2 11 LEU HB2 H -4.716 -5.179 1.691 1.00 . B B . 83 LEU HB2 1 1
1 1278 2 2 11 LEU HB3 H -3.177 -5.759 1.082 1.00 . B B . 83 LEU HB3 1 1
1 1279 2 2 11 LEU HD11 H -2.235 -3.369 1.572 1.00 . B B . 83 LEU HD11 1 1
1 1280 2 2 11 LEU HD12 H -3.854 -2.981 2.156 1.00 . B B . 83 LEU HD12 1 1
1 1281 2 2 11 LEU HD13 H -3.115 -2.002 0.886 1.00 . B B . 83 LEU HD13 1 1
1 1282 2 2 11 LEU HD21 H -1.953 -4.474 -0.673 1.00 . B B . 83 LEU HD21 1 1
1 1283 2 2 11 LEU HD22 H -2.690 -3.029 -1.365 1.00 . B B . 83 LEU HD22 1 1
1 1284 2 2 11 LEU HD23 H -3.353 -4.620 -1.737 1.00 . B B . 83 LEU HD23 1 1
1 1285 2 2 11 LEU HG H -4.728 -3.471 -0.090 1.00 . B B . 83 LEU HG 1 1
1 1286 2 2 11 LEU N N -6.205 -6.504 0.295 1.00 . B B . 83 LEU N 1 1
1 1287 2 2 11 LEU O O -3.273 -7.668 -1.249 1.00 . B B . 83 LEU O 1 1
1 1288 2 2 12 MET C C -3.811 -10.457 -0.747 1.00 . B B . 84 MET C 1 1
1 1289 2 2 12 MET CA C -3.580 -9.732 0.567 1.00 . B B . 84 MET CA 1 1
1 1290 2 2 12 MET CB C -4.002 -10.622 1.732 1.00 . B B . 84 MET CB 1 1
1 1291 2 2 12 MET CE C -3.726 -10.090 5.835 1.00 . B B . 84 MET CE 1 1
1 1292 2 2 12 MET CG C -3.721 -10.010 3.085 1.00 . B B . 84 MET CG 1 1
1 1293 2 2 12 MET H H -4.981 -8.310 1.284 1.00 . B B . 84 MET H 1 1
1 1294 2 2 12 MET HA H -2.526 -9.508 0.659 1.00 . B B . 84 MET HA 1 1
1 1295 2 2 12 MET HB2 H -5.061 -10.815 1.659 1.00 . B B . 84 MET HB2 1 1
1 1296 2 2 12 MET HB3 H -3.469 -11.560 1.666 1.00 . B B . 84 MET HB3 1 1
1 1297 2 2 12 MET HE1 H -2.708 -9.732 5.821 1.00 . B B . 84 MET HE1 1 1
1 1298 2 2 12 MET HE2 H -3.903 -10.636 6.751 1.00 . B B . 84 MET HE2 1 1
1 1299 2 2 12 MET HE3 H -4.404 -9.250 5.778 1.00 . B B . 84 MET HE3 1 1
1 1300 2 2 12 MET HG2 H -2.690 -9.690 3.114 1.00 . B B . 84 MET HG2 1 1
1 1301 2 2 12 MET HG3 H -4.366 -9.154 3.220 1.00 . B B . 84 MET HG3 1 1
1 1302 2 2 12 MET N N -4.302 -8.467 0.589 1.00 . B B . 84 MET N 1 1
1 1303 2 2 12 MET O O -2.907 -11.098 -1.280 1.00 . B B . 84 MET O 1 1
1 1304 2 2 12 MET SD S -4.006 -11.164 4.434 1.00 . B B . 84 MET SD 1 1
1 1305 2 2 13 GLN C C -4.645 -10.264 -3.691 1.00 . B B . 85 GLN C 1 1
1 1306 2 2 13 GLN CA C -5.348 -10.966 -2.539 1.00 . B B . 85 GLN CA 1 1
1 1307 2 2 13 GLN CB C -6.858 -10.942 -2.779 1.00 . B B . 85 GLN CB 1 1
1 1308 2 2 13 GLN CD C -7.235 -13.125 -1.569 1.00 . B B . 85 GLN CD 1 1
1 1309 2 2 13 GLN CG C -7.667 -11.684 -1.731 1.00 . B B . 85 GLN CG 1 1
1 1310 2 2 13 GLN H H -5.700 -9.812 -0.803 1.00 . B B . 85 GLN H 1 1
1 1311 2 2 13 GLN HA H -5.013 -11.992 -2.500 1.00 . B B . 85 GLN HA 1 1
1 1312 2 2 13 GLN HB2 H -7.191 -9.915 -2.793 1.00 . B B . 85 GLN HB2 1 1
1 1313 2 2 13 GLN HB3 H -7.063 -11.389 -3.742 1.00 . B B . 85 GLN HB3 1 1
1 1314 2 2 13 GLN HE21 H -8.458 -13.687 -3.034 1.00 . B B . 85 GLN HE21 1 1
1 1315 2 2 13 GLN HE22 H -7.541 -14.952 -2.284 1.00 . B B . 85 GLN HE22 1 1
1 1316 2 2 13 GLN HG2 H -7.550 -11.181 -0.782 1.00 . B B . 85 GLN HG2 1 1
1 1317 2 2 13 GLN HG3 H -8.706 -11.665 -2.019 1.00 . B B . 85 GLN HG3 1 1
1 1318 2 2 13 GLN N N -5.018 -10.336 -1.274 1.00 . B B . 85 GLN N 1 1
1 1319 2 2 13 GLN NE2 N -7.799 -14.009 -2.376 1.00 . B B . 85 GLN NE2 1 1
1 1320 2 2 13 GLN O O -4.118 -10.913 -4.591 1.00 . B B . 85 GLN O 1 1
1 1321 2 2 13 GLN OE1 O -6.389 -13.443 -0.734 1.00 . B B . 85 GLN OE1 1 1
1 1322 2 2 14 HIS C C -2.644 -8.218 -4.984 1.00 . B B . 86 HIS C 1 1
1 1323 2 2 14 HIS CA C -4.157 -8.142 -4.773 1.00 . B B . 86 HIS CA 1 1
1 1324 2 2 14 HIS CB C -4.604 -6.687 -4.630 1.00 . B B . 86 HIS CB 1 1
1 1325 2 2 14 HIS CD2 C -4.022 -4.790 -6.305 1.00 . B B . 86 HIS CD2 1 1
1 1326 2 2 14 HIS CE1 C -5.134 -5.548 -8.033 1.00 . B B . 86 HIS CE1 1 1
1 1327 2 2 14 HIS CG C -4.613 -5.948 -5.932 1.00 . B B . 86 HIS CG 1 1
1 1328 2 2 14 HIS H H -4.865 -8.483 -2.803 1.00 . B B . 86 HIS H 1 1
1 1329 2 2 14 HIS HA H -4.634 -8.558 -5.649 1.00 . B B . 86 HIS HA 1 1
1 1330 2 2 14 HIS HB2 H -5.605 -6.661 -4.224 1.00 . B B . 86 HIS HB2 1 1
1 1331 2 2 14 HIS HB3 H -3.933 -6.173 -3.960 1.00 . B B . 86 HIS HB3 1 1
1 1332 2 2 14 HIS HD1 H -5.816 -7.241 -7.096 1.00 . B B . 86 HIS HD1 1 1
1 1333 2 2 14 HIS HD2 H -3.396 -4.162 -5.682 1.00 . B B . 86 HIS HD2 1 1
1 1334 2 2 14 HIS HE1 H -5.560 -5.642 -9.021 1.00 . B B . 86 HIS HE1 1 1
1 1335 2 2 14 HIS HE2 H -4.235 -3.707 -8.104 1.00 . B B . 86 HIS HE2 1 1
1 1336 2 2 14 HIS N N -4.598 -8.937 -3.632 1.00 . B B . 86 HIS N 1 1
1 1337 2 2 14 HIS ND1 N -5.300 -6.397 -7.039 1.00 . B B . 86 HIS ND1 1 1
1 1338 2 2 14 HIS NE2 N -4.363 -4.563 -7.617 1.00 . B B . 86 HIS NE2 1 1
1 1339 2 2 14 HIS O O -2.169 -8.081 -6.112 1.00 . B B . 86 HIS O 1 1
1 1340 2 2 15 LEU C C -0.153 -10.071 -4.485 1.00 . B B . 87 LEU C 1 1
1 1341 2 2 15 LEU CA C -0.438 -8.626 -4.078 1.00 . B B . 87 LEU CA 1 1
1 1342 2 2 15 LEU CB C 0.350 -8.286 -2.803 1.00 . B B . 87 LEU CB 1 1
1 1343 2 2 15 LEU CD1 C 0.150 -5.883 -3.614 1.00 . B B . 87 LEU CD1 1 1
1 1344 2 2 15 LEU CD2 C -0.378 -6.458 -1.231 1.00 . B B . 87 LEU CD2 1 1
1 1345 2 2 15 LEU CG C 0.482 -6.796 -2.437 1.00 . B B . 87 LEU CG 1 1
1 1346 2 2 15 LEU H H -2.277 -8.435 -3.021 1.00 . B B . 87 LEU H 1 1
1 1347 2 2 15 LEU HA H -0.107 -7.976 -4.877 1.00 . B B . 87 LEU HA 1 1
1 1348 2 2 15 LEU HB2 H -0.119 -8.794 -1.975 1.00 . B B . 87 LEU HB2 1 1
1 1349 2 2 15 LEU HB3 H 1.351 -8.684 -2.919 1.00 . B B . 87 LEU HB3 1 1
1 1350 2 2 15 LEU HD11 H 0.708 -6.196 -4.486 1.00 . B B . 87 LEU HD11 1 1
1 1351 2 2 15 LEU HD12 H 0.422 -4.867 -3.363 1.00 . B B . 87 LEU HD12 1 1
1 1352 2 2 15 LEU HD13 H -0.909 -5.933 -3.824 1.00 . B B . 87 LEU HD13 1 1
1 1353 2 2 15 LEU HD21 H -0.237 -5.416 -0.970 1.00 . B B . 87 LEU HD21 1 1
1 1354 2 2 15 LEU HD22 H -0.088 -7.082 -0.398 1.00 . B B . 87 LEU HD22 1 1
1 1355 2 2 15 LEU HD23 H -1.417 -6.634 -1.468 1.00 . B B . 87 LEU HD23 1 1
1 1356 2 2 15 LEU HG H 1.509 -6.604 -2.163 1.00 . B B . 87 LEU HG 1 1
1 1357 2 2 15 LEU N N -1.877 -8.424 -3.919 1.00 . B B . 87 LEU N 1 1
1 1358 2 2 15 LEU O O 0.712 -10.339 -5.327 1.00 . B B . 87 LEU O 1 1
1 1359 2 2 16 ALA C C -1.085 -12.811 -5.565 1.00 . B B . 88 ALA C 1 1
1 1360 2 2 16 ALA CA C -0.708 -12.420 -4.140 1.00 . B B . 88 ALA CA 1 1
1 1361 2 2 16 ALA CB C -1.514 -13.238 -3.145 1.00 . B B . 88 ALA CB 1 1
1 1362 2 2 16 ALA H H -1.617 -10.706 -3.286 1.00 . B B . 88 ALA H 1 1
1 1363 2 2 16 ALA HA H 0.338 -12.640 -3.985 1.00 . B B . 88 ALA HA 1 1
1 1364 2 2 16 ALA HB1 H -2.568 -13.048 -3.292 1.00 . B B . 88 ALA HB1 1 1
1 1365 2 2 16 ALA HB2 H -1.234 -12.961 -2.139 1.00 . B B . 88 ALA HB2 1 1
1 1366 2 2 16 ALA HB3 H -1.314 -14.289 -3.297 1.00 . B B . 88 ALA HB3 1 1
1 1367 2 2 16 ALA N N -0.907 -10.993 -3.901 1.00 . B B . 88 ALA N 1 1
1 1368 2 2 16 ALA O O -0.482 -13.708 -6.152 1.00 . B B . 88 ALA O 1 1
1 1369 2 2 17 GLU C C -1.588 -11.991 -8.549 1.00 . B B . 89 GLU C 1 1
1 1370 2 2 17 GLU CA C -2.561 -12.440 -7.461 1.00 . B B . 89 GLU CA 1 1
1 1371 2 2 17 GLU CB C -3.921 -11.790 -7.692 1.00 . B B . 89 GLU CB 1 1
1 1372 2 2 17 GLU CD C -5.192 -9.649 -8.123 1.00 . B B . 89 GLU CD 1 1
1 1373 2 2 17 GLU CG C -3.881 -10.268 -7.697 1.00 . B B . 89 GLU CG 1 1
1 1374 2 2 17 GLU H H -2.489 -11.388 -5.624 1.00 . B B . 89 GLU H 1 1
1 1375 2 2 17 GLU HA H -2.678 -13.511 -7.522 1.00 . B B . 89 GLU HA 1 1
1 1376 2 2 17 GLU HB2 H -4.310 -12.125 -8.641 1.00 . B B . 89 GLU HB2 1 1
1 1377 2 2 17 GLU HB3 H -4.588 -12.107 -6.907 1.00 . B B . 89 GLU HB3 1 1
1 1378 2 2 17 GLU HG2 H -3.648 -9.924 -6.700 1.00 . B B . 89 GLU HG2 1 1
1 1379 2 2 17 GLU HG3 H -3.108 -9.944 -8.378 1.00 . B B . 89 GLU HG3 1 1
1 1380 2 2 17 GLU N N -2.069 -12.120 -6.126 1.00 . B B . 89 GLU N 1 1
1 1381 2 2 17 GLU O O -1.851 -12.171 -9.736 1.00 . B B . 89 GLU O 1 1
1 1382 2 2 17 GLU OE1 O -5.576 -9.789 -9.305 1.00 . B B . 89 GLU OE1 1 1
1 1383 2 2 17 GLU OE2 O -5.860 -9.040 -7.269 1.00 . B B . 89 GLU OE2 1 1
1 1384 2 2 18 HIS C C 1.880 -11.564 -8.908 1.00 . B B . 90 HIS C 1 1
1 1385 2 2 18 HIS CA C 0.509 -10.936 -9.128 1.00 . B B . 90 HIS CA 1 1
1 1386 2 2 18 HIS CB C 0.616 -9.412 -9.130 1.00 . B B . 90 HIS CB 1 1
1 1387 2 2 18 HIS CD2 C -1.633 -8.125 -9.349 1.00 . B B . 90 HIS CD2 1 1
1 1388 2 2 18 HIS CE1 C -1.729 -8.024 -11.530 1.00 . B B . 90 HIS CE1 1 1
1 1389 2 2 18 HIS CG C -0.526 -8.735 -9.832 1.00 . B B . 90 HIS CG 1 1
1 1390 2 2 18 HIS H H -0.301 -11.285 -7.194 1.00 . B B . 90 HIS H 1 1
1 1391 2 2 18 HIS HA H 0.154 -11.248 -10.099 1.00 . B B . 90 HIS HA 1 1
1 1392 2 2 18 HIS HB2 H 0.636 -9.059 -8.110 1.00 . B B . 90 HIS HB2 1 1
1 1393 2 2 18 HIS HB3 H 1.532 -9.124 -9.625 1.00 . B B . 90 HIS HB3 1 1
1 1394 2 2 18 HIS HD1 H 0.031 -9.027 -11.851 1.00 . B B . 90 HIS HD1 1 1
1 1395 2 2 18 HIS HD2 H -1.888 -7.996 -8.305 1.00 . B B . 90 HIS HD2 1 1
1 1396 2 2 18 HIS HE1 H -2.062 -7.817 -12.537 1.00 . B B . 90 HIS HE1 1 1
1 1397 2 2 18 HIS HE2 H -3.332 -7.485 -10.396 1.00 . B B . 90 HIS HE2 1 1
1 1398 2 2 18 HIS N N -0.471 -11.398 -8.153 1.00 . B B . 90 HIS N 1 1
1 1399 2 2 18 HIS ND1 N -0.619 -8.653 -11.202 1.00 . B B . 90 HIS ND1 1 1
1 1400 2 2 18 HIS NE2 N -2.370 -7.693 -10.426 1.00 . B B . 90 HIS NE2 1 1
1 1401 2 2 18 HIS O O 2.366 -12.307 -9.760 1.00 . B B . 90 HIS O 1 1
1 1402 2 2 19 GLY C C 4.669 -10.896 -6.636 1.00 . B B . 91 GLY C 1 1
1 1403 2 2 19 GLY CA C 3.819 -11.816 -7.488 1.00 . B B . 91 GLY CA 1 1
1 1404 2 2 19 GLY H H 2.064 -10.682 -7.119 1.00 . B B . 91 GLY H 1 1
1 1405 2 2 19 GLY HA2 H 3.706 -12.757 -6.970 1.00 . B B . 91 GLY HA2 1 1
1 1406 2 2 19 GLY HA3 H 4.328 -11.995 -8.424 1.00 . B B . 91 GLY HA3 1 1
1 1407 2 2 19 GLY N N 2.501 -11.270 -7.770 1.00 . B B . 91 GLY N 1 1
1 1408 2 2 19 GLY O O 5.891 -10.868 -6.767 1.00 . B B . 91 GLY O 1 1
1 1409 2 2 20 ILE C C 5.686 -9.963 -3.951 1.00 . B B . 92 ILE C 1 1
1 1410 2 2 20 ILE CA C 4.689 -9.234 -4.852 1.00 . B B . 92 ILE CA 1 1
1 1411 2 2 20 ILE CB C 3.641 -8.483 -4.000 1.00 . B B . 92 ILE CB 1 1
1 1412 2 2 20 ILE CD1 C 2.275 -7.647 -5.978 1.00 . B B . 92 ILE CD1 1 1
1 1413 2 2 20 ILE CG1 C 3.119 -7.280 -4.782 1.00 . B B . 92 ILE CG1 1 1
1 1414 2 2 20 ILE CG2 C 4.192 -8.056 -2.646 1.00 . B B . 92 ILE CG2 1 1
1 1415 2 2 20 ILE H H 3.043 -10.213 -5.717 1.00 . B B . 92 ILE H 1 1
1 1416 2 2 20 ILE HA H 5.225 -8.504 -5.448 1.00 . B B . 92 ILE HA 1 1
1 1417 2 2 20 ILE HB H 2.817 -9.157 -3.820 1.00 . B B . 92 ILE HB 1 1
1 1418 2 2 20 ILE HD11 H 1.381 -8.158 -5.648 1.00 . B B . 92 ILE HD11 1 1
1 1419 2 2 20 ILE HD12 H 2.840 -8.298 -6.629 1.00 . B B . 92 ILE HD12 1 1
1 1420 2 2 20 ILE HD13 H 2.001 -6.751 -6.516 1.00 . B B . 92 ILE HD13 1 1
1 1421 2 2 20 ILE HG12 H 2.521 -6.661 -4.131 1.00 . B B . 92 ILE HG12 1 1
1 1422 2 2 20 ILE HG13 H 3.960 -6.713 -5.140 1.00 . B B . 92 ILE HG13 1 1
1 1423 2 2 20 ILE HG21 H 5.009 -7.364 -2.790 1.00 . B B . 92 ILE HG21 1 1
1 1424 2 2 20 ILE HG22 H 4.546 -8.924 -2.112 1.00 . B B . 92 ILE HG22 1 1
1 1425 2 2 20 ILE HG23 H 3.411 -7.578 -2.076 1.00 . B B . 92 ILE HG23 1 1
1 1426 2 2 20 ILE N N 4.016 -10.151 -5.759 1.00 . B B . 92 ILE N 1 1
1 1427 2 2 20 ILE O O 5.450 -11.101 -3.534 1.00 . B B . 92 ILE O 1 1
1 1428 2 2 21 GLN C C 7.485 -9.687 -1.354 1.00 . B B . 93 GLN C 1 1
1 1429 2 2 21 GLN CA C 7.836 -9.876 -2.829 1.00 . B B . 93 GLN CA 1 1
1 1430 2 2 21 GLN CB C 9.187 -9.233 -3.148 1.00 . B B . 93 GLN CB 1 1
1 1431 2 2 21 GLN CD C 10.285 -11.422 -3.762 1.00 . B B . 93 GLN CD 1 1
1 1432 2 2 21 GLN CG C 10.367 -10.163 -2.918 1.00 . B B . 93 GLN CG 1 1
1 1433 2 2 21 GLN H H 6.919 -8.389 -4.022 1.00 . B B . 93 GLN H 1 1
1 1434 2 2 21 GLN HA H 7.889 -10.934 -3.040 1.00 . B B . 93 GLN HA 1 1
1 1435 2 2 21 GLN HB2 H 9.191 -8.926 -4.183 1.00 . B B . 93 GLN HB2 1 1
1 1436 2 2 21 GLN HB3 H 9.316 -8.360 -2.523 1.00 . B B . 93 GLN HB3 1 1
1 1437 2 2 21 GLN HE21 H 9.308 -10.442 -5.190 1.00 . B B . 93 GLN HE21 1 1
1 1438 2 2 21 GLN HE22 H 9.604 -12.120 -5.501 1.00 . B B . 93 GLN HE22 1 1
1 1439 2 2 21 GLN HG2 H 11.278 -9.639 -3.167 1.00 . B B . 93 GLN HG2 1 1
1 1440 2 2 21 GLN HG3 H 10.390 -10.447 -1.875 1.00 . B B . 93 GLN HG3 1 1
1 1441 2 2 21 GLN N N 6.799 -9.300 -3.666 1.00 . B B . 93 GLN N 1 1
1 1442 2 2 21 GLN NE2 N 9.671 -11.316 -4.934 1.00 . B B . 93 GLN NE2 1 1
1 1443 2 2 21 GLN O O 7.202 -8.572 -0.911 1.00 . B B . 93 GLN O 1 1
1 1444 2 2 21 GLN OE1 O 10.764 -12.484 -3.366 1.00 . B B . 93 GLN OE1 1 1
1 1445 2 2 22 PRO C C 8.046 -9.921 1.686 1.00 . B B . 94 PRO C 1 1
1 1446 2 2 22 PRO CA C 7.122 -10.791 0.838 1.00 . B B . 94 PRO CA 1 1
1 1447 2 2 22 PRO CB C 7.272 -12.257 1.255 1.00 . B B . 94 PRO CB 1 1
1 1448 2 2 22 PRO CD C 7.818 -12.139 -1.070 1.00 . B B . 94 PRO CD 1 1
1 1449 2 2 22 PRO CG C 7.242 -13.036 -0.013 1.00 . B B . 94 PRO CG 1 1
1 1450 2 2 22 PRO HA H 6.100 -10.475 0.991 1.00 . B B . 94 PRO HA 1 1
1 1451 2 2 22 PRO HB2 H 8.208 -12.387 1.777 1.00 . B B . 94 PRO HB2 1 1
1 1452 2 2 22 PRO HB3 H 6.453 -12.531 1.902 1.00 . B B . 94 PRO HB3 1 1
1 1453 2 2 22 PRO HD2 H 8.888 -12.267 -1.138 1.00 . B B . 94 PRO HD2 1 1
1 1454 2 2 22 PRO HD3 H 7.354 -12.335 -2.025 1.00 . B B . 94 PRO HD3 1 1
1 1455 2 2 22 PRO HG2 H 7.844 -13.926 0.089 1.00 . B B . 94 PRO HG2 1 1
1 1456 2 2 22 PRO HG3 H 6.224 -13.297 -0.261 1.00 . B B . 94 PRO HG3 1 1
1 1457 2 2 22 PRO N N 7.478 -10.792 -0.590 1.00 . B B . 94 PRO N 1 1
1 1458 2 2 22 PRO O O 9.172 -9.612 1.288 1.00 . B B . 94 PRO O 1 1
1 1459 2 2 23 ALA C C 9.434 -9.535 4.429 1.00 . B B . 95 ALA C 1 1
1 1460 2 2 23 ALA CA C 8.323 -8.720 3.796 1.00 . B B . 95 ALA CA 1 1
1 1461 2 2 23 ALA CB C 7.414 -8.146 4.870 1.00 . B B . 95 ALA CB 1 1
1 1462 2 2 23 ALA H H 6.650 -9.809 3.110 1.00 . B B . 95 ALA H 1 1
1 1463 2 2 23 ALA HA H 8.758 -7.898 3.245 1.00 . B B . 95 ALA HA 1 1
1 1464 2 2 23 ALA HB1 H 6.641 -7.552 4.406 1.00 . B B . 95 ALA HB1 1 1
1 1465 2 2 23 ALA HB2 H 7.994 -7.525 5.539 1.00 . B B . 95 ALA HB2 1 1
1 1466 2 2 23 ALA HB3 H 6.963 -8.952 5.428 1.00 . B B . 95 ALA HB3 1 1
1 1467 2 2 23 ALA N N 7.557 -9.536 2.864 1.00 . B B . 95 ALA N 1 1
1 1468 2 2 23 ALA O O 9.290 -10.050 5.539 1.00 . B B . 95 ALA O 1 1
1 1469 2 2 24 ARG C C 12.951 -10.004 3.494 1.00 . B B . 96 ARG C 1 1
1 1470 2 2 24 ARG CA C 11.650 -10.470 4.149 1.00 . B B . 96 ARG CA 1 1
1 1471 2 2 24 ARG CB C 11.360 -11.944 3.841 1.00 . B B . 96 ARG CB 1 1
1 1472 2 2 24 ARG CD C 12.876 -12.878 5.634 1.00 . B B . 96 ARG CD 1 1
1 1473 2 2 24 ARG CG C 12.511 -12.873 4.158 1.00 . B B . 96 ARG CG 1 1
1 1474 2 2 24 ARG CZ C 14.695 -13.844 7.003 1.00 . B B . 96 ARG CZ 1 1
1 1475 2 2 24 ARG H H 10.596 -9.157 2.857 1.00 . B B . 96 ARG H 1 1
1 1476 2 2 24 ARG HA H 11.747 -10.356 5.215 1.00 . B B . 96 ARG HA 1 1
1 1477 2 2 24 ARG HB2 H 10.505 -12.259 4.419 1.00 . B B . 96 ARG HB2 1 1
1 1478 2 2 24 ARG HB3 H 11.126 -12.040 2.790 1.00 . B B . 96 ARG HB3 1 1
1 1479 2 2 24 ARG HD2 H 12.868 -11.862 6.002 1.00 . B B . 96 ARG HD2 1 1
1 1480 2 2 24 ARG HD3 H 12.152 -13.468 6.175 1.00 . B B . 96 ARG HD3 1 1
1 1481 2 2 24 ARG HE H 14.771 -13.541 5.029 1.00 . B B . 96 ARG HE 1 1
1 1482 2 2 24 ARG HG2 H 12.242 -13.875 3.862 1.00 . B B . 96 ARG HG2 1 1
1 1483 2 2 24 ARG HG3 H 13.371 -12.548 3.593 1.00 . B B . 96 ARG HG3 1 1
1 1484 2 2 24 ARG HH11 H 13.021 -13.411 8.063 1.00 . B B . 96 ARG HH11 1 1
1 1485 2 2 24 ARG HH12 H 14.346 -14.047 8.992 1.00 . B B . 96 ARG HH12 1 1
1 1486 2 2 24 ARG HH21 H 16.487 -14.400 6.232 1.00 . B B . 96 ARG HH21 1 1
1 1487 2 2 24 ARG HH22 H 16.315 -14.631 7.950 1.00 . B B . 96 ARG HH22 1 1
1 1488 2 2 24 ARG N N 10.534 -9.648 3.712 1.00 . B B . 96 ARG N 1 1
1 1489 2 2 24 ARG NE N 14.203 -13.453 5.831 1.00 . B B . 96 ARG NE 1 1
1 1490 2 2 24 ARG NH1 N 13.961 -13.764 8.103 1.00 . B B . 96 ARG NH1 1 1
1 1491 2 2 24 ARG NH2 N 15.928 -14.329 7.067 1.00 . B B . 96 ARG NH2 1 1
1 1492 2 2 24 ARG O O 13.736 -9.279 4.112 1.00 . B B . 96 ARG O 1 1
1 1493 2 2 25 ASN C C 14.197 -10.504 0.045 1.00 . B B . 97 ASN C 1 1
1 1494 2 2 25 ASN CA C 14.334 -10.003 1.474 1.00 . B B . 97 ASN CA 1 1
1 1495 2 2 25 ASN CB C 15.645 -10.513 2.107 1.00 . B B . 97 ASN CB 1 1
1 1496 2 2 25 ASN CG C 15.726 -12.027 2.238 1.00 . B B . 97 ASN CG 1 1
1 1497 2 2 25 ASN H H 12.497 -10.990 1.818 1.00 . B B . 97 ASN H 1 1
1 1498 2 2 25 ASN HA H 14.355 -8.923 1.451 1.00 . B B . 97 ASN HA 1 1
1 1499 2 2 25 ASN HB2 H 16.474 -10.188 1.500 1.00 . B B . 97 ASN HB2 1 1
1 1500 2 2 25 ASN HB3 H 15.743 -10.083 3.093 1.00 . B B . 97 ASN HB3 1 1
1 1501 2 2 25 ASN HD21 H 16.683 -12.169 0.500 1.00 . B B . 97 ASN HD21 1 1
1 1502 2 2 25 ASN HD22 H 16.382 -13.663 1.327 1.00 . B B . 97 ASN HD22 1 1
1 1503 2 2 25 ASN N N 13.158 -10.404 2.244 1.00 . B B . 97 ASN N 1 1
1 1504 2 2 25 ASN ND2 N 16.321 -12.685 1.257 1.00 . B B . 97 ASN ND2 1 1
1 1505 2 2 25 ASN O O 13.130 -10.993 -0.330 1.00 . B B . 97 ASN O 1 1
1 1506 2 2 25 ASN OD1 O 15.292 -12.597 3.236 1.00 . B B . 97 ASN OD1 1 1
1 1507 2 2 26 MET C C 14.294 -9.861 -2.946 1.00 . B B . 98 MET C 1 1
1 1508 2 2 26 MET CA C 15.254 -10.759 -2.157 1.00 . B B . 98 MET CA 1 1
1 1509 2 2 26 MET CB C 14.887 -12.245 -2.304 1.00 . B B . 98 MET CB 1 1
1 1510 2 2 26 MET CE C 14.994 -14.859 -5.553 1.00 . B B . 98 MET CE 1 1
1 1511 2 2 26 MET CG C 15.130 -12.814 -3.693 1.00 . B B . 98 MET CG 1 1
1 1512 2 2 26 MET H H 16.094 -10.008 -0.364 1.00 . B B . 98 MET H 1 1
1 1513 2 2 26 MET HA H 16.252 -10.607 -2.542 1.00 . B B . 98 MET HA 1 1
1 1514 2 2 26 MET HB2 H 15.473 -12.816 -1.600 1.00 . B B . 98 MET HB2 1 1
1 1515 2 2 26 MET HB3 H 13.840 -12.367 -2.067 1.00 . B B . 98 MET HB3 1 1
1 1516 2 2 26 MET HE1 H 14.790 -15.896 -5.782 1.00 . B B . 98 MET HE1 1 1
1 1517 2 2 26 MET HE2 H 16.022 -14.633 -5.798 1.00 . B B . 98 MET HE2 1 1
1 1518 2 2 26 MET HE3 H 14.338 -14.226 -6.132 1.00 . B B . 98 MET HE3 1 1
1 1519 2 2 26 MET HG2 H 14.524 -12.270 -4.401 1.00 . B B . 98 MET HG2 1 1
1 1520 2 2 26 MET HG3 H 16.174 -12.686 -3.942 1.00 . B B . 98 MET HG3 1 1
1 1521 2 2 26 MET N N 15.265 -10.369 -0.744 1.00 . B B . 98 MET N 1 1
1 1522 2 2 26 MET O O 13.691 -10.269 -3.943 1.00 . B B . 98 MET O 1 1
1 1523 2 2 26 MET SD S 14.721 -14.567 -3.807 1.00 . B B . 98 MET SD 1 1
1 1524 2 2 27 ALA C C 14.115 -6.828 -4.144 1.00 . B B . 99 ALA C 1 1
1 1525 2 2 27 ALA CA C 13.311 -7.652 -3.145 1.00 . B B . 99 ALA CA 1 1
1 1526 2 2 27 ALA CB C 12.648 -6.756 -2.111 1.00 . B B . 99 ALA CB 1 1
1 1527 2 2 27 ALA H H 14.676 -8.356 -1.699 1.00 . B B . 99 ALA H 1 1
1 1528 2 2 27 ALA HA H 12.538 -8.190 -3.673 1.00 . B B . 99 ALA HA 1 1
1 1529 2 2 27 ALA HB1 H 12.072 -7.362 -1.428 1.00 . B B . 99 ALA HB1 1 1
1 1530 2 2 27 ALA HB2 H 11.996 -6.053 -2.608 1.00 . B B . 99 ALA HB2 1 1
1 1531 2 2 27 ALA HB3 H 13.407 -6.218 -1.562 1.00 . B B . 99 ALA HB3 1 1
1 1532 2 2 27 ALA N N 14.169 -8.624 -2.490 1.00 . B B . 99 ALA N 1 1
1 1533 2 2 27 ALA O O 15.338 -6.966 -4.217 1.00 . B B . 99 ALA O 1 1
1 1534 2 2 28 GLU C C 14.944 -4.067 -5.255 1.00 . B B . 100 GLU C 1 1
1 1535 2 2 28 GLU CA C 14.138 -5.179 -5.911 1.00 . B B . 100 GLU CA 1 1
1 1536 2 2 28 GLU CB C 13.158 -4.571 -6.915 1.00 . B B . 100 GLU CB 1 1
1 1537 2 2 28 GLU CD C 12.879 -3.092 -8.947 1.00 . B B . 100 GLU CD 1 1
1 1538 2 2 28 GLU CG C 13.850 -3.761 -8.001 1.00 . B B . 100 GLU CG 1 1
1 1539 2 2 28 GLU H H 12.473 -5.884 -4.793 1.00 . B B . 100 GLU H 1 1
1 1540 2 2 28 GLU HA H 14.815 -5.834 -6.437 1.00 . B B . 100 GLU HA 1 1
1 1541 2 2 28 GLU HB2 H 12.596 -5.364 -7.384 1.00 . B B . 100 GLU HB2 1 1
1 1542 2 2 28 GLU HB3 H 12.477 -3.919 -6.389 1.00 . B B . 100 GLU HB3 1 1
1 1543 2 2 28 GLU HG2 H 14.452 -2.997 -7.532 1.00 . B B . 100 GLU HG2 1 1
1 1544 2 2 28 GLU HG3 H 14.489 -4.420 -8.571 1.00 . B B . 100 GLU HG3 1 1
1 1545 2 2 28 GLU N N 13.446 -5.978 -4.908 1.00 . B B . 100 GLU N 1 1
1 1546 2 2 28 GLU O O 16.157 -3.957 -5.459 1.00 . B B . 100 GLU O 1 1
1 1547 2 2 28 GLU OE1 O 12.353 -3.776 -9.847 1.00 . B B . 100 GLU OE1 1 1
1 1548 2 2 28 GLU OE2 O 12.634 -1.878 -8.789 1.00 . B B . 100 GLU OE2 1 1
1 1549 2 2 29 HIS C C 15.899 -2.504 -2.785 1.00 . B B . 101 HIS C 1 1
1 1550 2 2 29 HIS CA C 14.886 -2.083 -3.850 1.00 . B B . 101 HIS CA 1 1
1 1551 2 2 29 HIS CB C 13.818 -1.160 -3.248 1.00 . B B . 101 HIS CB 1 1
1 1552 2 2 29 HIS CD2 C 13.355 -1.149 -0.699 1.00 . B B . 101 HIS CD2 1 1
1 1553 2 2 29 HIS CE1 C 12.024 -2.878 -0.592 1.00 . B B . 101 HIS CE1 1 1
1 1554 2 2 29 HIS CG C 13.229 -1.639 -1.953 1.00 . B B . 101 HIS CG 1 1
1 1555 2 2 29 HIS H H 13.322 -3.447 -4.276 1.00 . B B . 101 HIS H 1 1
1 1556 2 2 29 HIS HA H 15.411 -1.548 -4.630 1.00 . B B . 101 HIS HA 1 1
1 1557 2 2 29 HIS HB2 H 14.255 -0.190 -3.069 1.00 . B B . 101 HIS HB2 1 1
1 1558 2 2 29 HIS HB3 H 13.010 -1.054 -3.958 1.00 . B B . 101 HIS HB3 1 1
1 1559 2 2 29 HIS HD1 H 12.081 -3.301 -2.599 1.00 . B B . 101 HIS HD1 1 1
1 1560 2 2 29 HIS HD2 H 13.945 -0.292 -0.406 1.00 . B B . 101 HIS HD2 1 1
1 1561 2 2 29 HIS HE1 H 11.346 -3.634 -0.215 1.00 . B B . 101 HIS HE1 1 1
1 1562 2 2 29 HIS HE2 H 12.242 -1.625 0.997 1.00 . B B . 101 HIS HE2 1 1
1 1563 2 2 29 HIS N N 14.265 -3.251 -4.461 1.00 . B B . 101 HIS N 1 1
1 1564 2 2 29 HIS ND1 N 12.387 -2.727 -1.851 1.00 . B B . 101 HIS ND1 1 1
1 1565 2 2 29 HIS NE2 N 12.596 -1.933 0.132 1.00 . B B . 101 HIS NE2 1 1
1 1566 2 2 29 HIS O O 15.694 -3.491 -2.076 1.00 . B B . 101 HIS O 1 1
1 1567 2 2 30 ILE C C 18.163 -1.043 -0.638 1.00 . B B . 102 ILE C 1 1
1 1568 2 2 30 ILE CA C 18.054 -2.076 -1.755 1.00 . B B . 102 ILE CA 1 1
1 1569 2 2 30 ILE CB C 19.410 -2.170 -2.488 1.00 . B B . 102 ILE CB 1 1
1 1570 2 2 30 ILE CD1 C 21.117 -0.814 -3.813 1.00 . B B . 102 ILE CD1 1 1
1 1571 2 2 30 ILE CG1 C 19.738 -0.847 -3.190 1.00 . B B . 102 ILE CG1 1 1
1 1572 2 2 30 ILE CG2 C 19.392 -3.324 -3.483 1.00 . B B . 102 ILE CG2 1 1
1 1573 2 2 30 ILE H H 17.048 -0.928 -3.220 1.00 . B B . 102 ILE H 1 1
1 1574 2 2 30 ILE HA H 17.837 -3.041 -1.318 1.00 . B B . 102 ILE HA 1 1
1 1575 2 2 30 ILE HB H 20.173 -2.377 -1.752 1.00 . B B . 102 ILE HB 1 1
1 1576 2 2 30 ILE HD11 H 21.185 -1.577 -4.573 1.00 . B B . 102 ILE HD11 1 1
1 1577 2 2 30 ILE HD12 H 21.861 -0.997 -3.051 1.00 . B B . 102 ILE HD12 1 1
1 1578 2 2 30 ILE HD13 H 21.289 0.155 -4.258 1.00 . B B . 102 ILE HD13 1 1
1 1579 2 2 30 ILE HG12 H 19.017 -0.675 -3.975 1.00 . B B . 102 ILE HG12 1 1
1 1580 2 2 30 ILE HG13 H 19.680 -0.042 -2.472 1.00 . B B . 102 ILE HG13 1 1
1 1581 2 2 30 ILE HG21 H 20.363 -3.413 -3.950 1.00 . B B . 102 ILE HG21 1 1
1 1582 2 2 30 ILE HG22 H 18.645 -3.135 -4.240 1.00 . B B . 102 ILE HG22 1 1
1 1583 2 2 30 ILE HG23 H 19.156 -4.243 -2.965 1.00 . B B . 102 ILE HG23 1 1
1 1584 2 2 30 ILE N N 16.977 -1.746 -2.675 1.00 . B B . 102 ILE N 1 1
1 1585 2 2 30 ILE O O 17.781 0.118 -0.811 1.00 . B B . 102 ILE O 1 1
1 1586 2 2 31 PRO C C 20.131 0.309 1.426 1.00 . B B . 103 PRO C 1 1
1 1587 2 2 31 PRO CA C 18.913 -0.580 1.667 1.00 . B B . 103 PRO CA 1 1
1 1588 2 2 31 PRO CB C 19.181 -1.540 2.840 1.00 . B B . 103 PRO CB 1 1
1 1589 2 2 31 PRO CD C 19.009 -2.857 0.852 1.00 . B B . 103 PRO CD 1 1
1 1590 2 2 31 PRO CG C 18.842 -2.904 2.341 1.00 . B B . 103 PRO CG 1 1
1 1591 2 2 31 PRO HA H 18.054 0.038 1.888 1.00 . B B . 103 PRO HA 1 1
1 1592 2 2 31 PRO HB2 H 20.221 -1.479 3.122 1.00 . B B . 103 PRO HB2 1 1
1 1593 2 2 31 PRO HB3 H 18.562 -1.264 3.681 1.00 . B B . 103 PRO HB3 1 1
1 1594 2 2 31 PRO HD2 H 20.030 -3.072 0.577 1.00 . B B . 103 PRO HD2 1 1
1 1595 2 2 31 PRO HD3 H 18.330 -3.546 0.370 1.00 . B B . 103 PRO HD3 1 1
1 1596 2 2 31 PRO HG2 H 19.517 -3.628 2.771 1.00 . B B . 103 PRO HG2 1 1
1 1597 2 2 31 PRO HG3 H 17.822 -3.145 2.598 1.00 . B B . 103 PRO HG3 1 1
1 1598 2 2 31 PRO N N 18.660 -1.469 0.532 1.00 . B B . 103 PRO N 1 1
1 1599 2 2 31 PRO O O 21.176 -0.169 0.972 1.00 . B B . 103 PRO O 1 1
1 1600 2 2 32 PRO C C 22.304 2.246 2.402 1.00 . B B . 104 PRO C 1 1
1 1601 2 2 32 PRO CA C 21.092 2.581 1.541 1.00 . B B . 104 PRO CA 1 1
1 1602 2 2 32 PRO CB C 20.480 3.916 1.984 1.00 . B B . 104 PRO CB 1 1
1 1603 2 2 32 PRO CD C 18.784 2.256 2.239 1.00 . B B . 104 PRO CD 1 1
1 1604 2 2 32 PRO CG C 19.004 3.708 1.935 1.00 . B B . 104 PRO CG 1 1
1 1605 2 2 32 PRO HA H 21.396 2.646 0.507 1.00 . B B . 104 PRO HA 1 1
1 1606 2 2 32 PRO HB2 H 20.812 4.150 2.985 1.00 . B B . 104 PRO HB2 1 1
1 1607 2 2 32 PRO HB3 H 20.790 4.697 1.306 1.00 . B B . 104 PRO HB3 1 1
1 1608 2 2 32 PRO HD2 H 18.695 2.103 3.305 1.00 . B B . 104 PRO HD2 1 1
1 1609 2 2 32 PRO HD3 H 17.907 1.891 1.727 1.00 . B B . 104 PRO HD3 1 1
1 1610 2 2 32 PRO HG2 H 18.523 4.323 2.683 1.00 . B B . 104 PRO HG2 1 1
1 1611 2 2 32 PRO HG3 H 18.627 3.947 0.951 1.00 . B B . 104 PRO HG3 1 1
1 1612 2 2 32 PRO N N 20.002 1.615 1.718 1.00 . B B . 104 PRO N 1 1
1 1613 2 2 32 PRO O O 22.174 1.959 3.594 1.00 . B B . 104 PRO O 1 1
1 1614 2 2 33 ALA C C 25.517 3.231 2.773 1.00 . B B . 105 ALA C 1 1
1 1615 2 2 33 ALA CA C 24.713 1.965 2.488 1.00 . B B . 105 ALA CA 1 1
1 1616 2 2 33 ALA CB C 25.541 0.982 1.669 1.00 . B B . 105 ALA CB 1 1
1 1617 2 2 33 ALA H H 23.518 2.549 0.845 1.00 . B B . 105 ALA H 1 1
1 1618 2 2 33 ALA HA H 24.457 1.494 3.426 1.00 . B B . 105 ALA HA 1 1
1 1619 2 2 33 ALA HB1 H 26.442 0.735 2.209 1.00 . B B . 105 ALA HB1 1 1
1 1620 2 2 33 ALA HB2 H 25.800 1.433 0.723 1.00 . B B . 105 ALA HB2 1 1
1 1621 2 2 33 ALA HB3 H 24.967 0.084 1.495 1.00 . B B . 105 ALA HB3 1 1
1 1622 2 2 33 ALA N N 23.478 2.285 1.792 1.00 . B B . 105 ALA N 1 1
1 1623 2 2 33 ALA O O 25.752 4.041 1.871 1.00 . B B . 105 ALA O 1 1
1 1624 2 2 34 PRO C C 28.192 4.432 3.984 1.00 . B B . 106 PRO C 1 1
1 1625 2 2 34 PRO CA C 26.746 4.568 4.446 1.00 . B B . 106 PRO CA 1 1
1 1626 2 2 34 PRO CB C 26.673 4.547 5.982 1.00 . B B . 106 PRO CB 1 1
1 1627 2 2 34 PRO CD C 25.619 2.555 5.176 1.00 . B B . 106 PRO CD 1 1
1 1628 2 2 34 PRO CG C 25.645 3.517 6.326 1.00 . B B . 106 PRO CG 1 1
1 1629 2 2 34 PRO HA H 26.338 5.497 4.078 1.00 . B B . 106 PRO HA 1 1
1 1630 2 2 34 PRO HB2 H 27.641 4.284 6.386 1.00 . B B . 106 PRO HB2 1 1
1 1631 2 2 34 PRO HB3 H 26.385 5.524 6.343 1.00 . B B . 106 PRO HB3 1 1
1 1632 2 2 34 PRO HD2 H 26.373 1.792 5.300 1.00 . B B . 106 PRO HD2 1 1
1 1633 2 2 34 PRO HD3 H 24.640 2.113 5.071 1.00 . B B . 106 PRO HD3 1 1
1 1634 2 2 34 PRO HG2 H 25.924 3.008 7.235 1.00 . B B . 106 PRO HG2 1 1
1 1635 2 2 34 PRO HG3 H 24.680 3.987 6.441 1.00 . B B . 106 PRO HG3 1 1
1 1636 2 2 34 PRO N N 25.927 3.425 4.036 1.00 . B B . 106 PRO N 1 1
1 1637 2 2 34 PRO O O 28.819 3.385 4.165 1.00 . B B . 106 PRO O 1 1
1 1638 2 2 35 ASN C C 30.982 6.352 3.749 1.00 . B B . 107 ASN C 1 1
1 1639 2 2 35 ASN CA C 30.079 5.489 2.871 1.00 . B B . 107 ASN CA 1 1
1 1640 2 2 35 ASN CB C 30.095 5.995 1.423 1.00 . B B . 107 ASN CB 1 1
1 1641 2 2 35 ASN CG C 31.451 5.837 0.757 1.00 . B B . 107 ASN CG 1 1
1 1642 2 2 35 ASN H H 28.172 6.311 3.297 1.00 . B B . 107 ASN H 1 1
1 1643 2 2 35 ASN HA H 30.439 4.471 2.894 1.00 . B B . 107 ASN HA 1 1
1 1644 2 2 35 ASN HB2 H 29.370 5.440 0.848 1.00 . B B . 107 ASN HB2 1 1
1 1645 2 2 35 ASN HB3 H 29.830 7.042 1.412 1.00 . B B . 107 ASN HB3 1 1
1 1646 2 2 35 ASN HD21 H 31.924 7.725 1.178 1.00 . B B . 107 ASN HD21 1 1
1 1647 2 2 35 ASN HD22 H 33.141 6.804 0.351 1.00 . B B . 107 ASN HD22 1 1
1 1648 2 2 35 ASN N N 28.716 5.493 3.388 1.00 . B B . 107 ASN N 1 1
1 1649 2 2 35 ASN ND2 N 32.247 6.894 0.758 1.00 . B B . 107 ASN ND2 1 1
1 1650 2 2 35 ASN O O 30.517 7.305 4.378 1.00 . B B . 107 ASN O 1 1
1 1651 2 2 35 ASN OD1 O 31.768 4.778 0.221 1.00 . B B . 107 ASN OD1 1 1
1 1652 2 2 36 TRP C C 33.732 7.966 3.859 1.00 . B B . 108 TRP C 1 1
1 1653 2 2 36 TRP CA C 33.221 6.747 4.618 1.00 . B B . 108 TRP CA 1 1
1 1654 2 2 36 TRP CB C 34.395 5.843 5.010 1.00 . B B . 108 TRP CB 1 1
1 1655 2 2 36 TRP CD1 C 33.824 4.402 7.052 1.00 . B B . 108 TRP CD1 1 1
1 1656 2 2 36 TRP CD2 C 33.662 3.330 5.094 1.00 . B B . 108 TRP CD2 1 1
1 1657 2 2 36 TRP CE2 C 33.323 2.436 6.124 1.00 . B B . 108 TRP CE2 1 1
1 1658 2 2 36 TRP CE3 C 33.627 2.876 3.771 1.00 . B B . 108 TRP CE3 1 1
1 1659 2 2 36 TRP CG C 33.978 4.585 5.708 1.00 . B B . 108 TRP CG 1 1
1 1660 2 2 36 TRP CH2 C 32.931 0.701 4.577 1.00 . B B . 108 TRP CH2 1 1
1 1661 2 2 36 TRP CZ2 C 32.959 1.118 5.878 1.00 . B B . 108 TRP CZ2 1 1
1 1662 2 2 36 TRP CZ3 C 33.265 1.566 3.526 1.00 . B B . 108 TRP CZ3 1 1
1 1663 2 2 36 TRP H H 32.576 5.244 3.278 1.00 . B B . 108 TRP H 1 1
1 1664 2 2 36 TRP HA H 32.713 7.076 5.513 1.00 . B B . 108 TRP HA 1 1
1 1665 2 2 36 TRP HB2 H 34.936 5.563 4.119 1.00 . B B . 108 TRP HB2 1 1
1 1666 2 2 36 TRP HB3 H 35.056 6.388 5.668 1.00 . B B . 108 TRP HB3 1 1
1 1667 2 2 36 TRP HD1 H 33.991 5.169 7.795 1.00 . B B . 108 TRP HD1 1 1
1 1668 2 2 36 TRP HE1 H 33.258 2.732 8.205 1.00 . B B . 108 TRP HE1 1 1
1 1669 2 2 36 TRP HE3 H 33.882 3.530 2.950 1.00 . B B . 108 TRP HE3 1 1
1 1670 2 2 36 TRP HH2 H 32.653 -0.315 4.342 1.00 . B B . 108 TRP HH2 1 1
1 1671 2 2 36 TRP HZ2 H 32.699 0.438 6.676 1.00 . B B . 108 TRP HZ2 1 1
1 1672 2 2 36 TRP HZ3 H 33.231 1.196 2.512 1.00 . B B . 108 TRP HZ3 1 1
1 1673 2 2 36 TRP N N 32.263 6.010 3.804 1.00 . B B . 108 TRP N 1 1
1 1674 2 2 36 TRP NE1 N 33.434 3.112 7.310 1.00 . B B . 108 TRP NE1 1 1
1 1675 2 2 36 TRP O O 34.691 7.823 3.072 1.00 . B B . 108 TRP O 1 1
1 1676 2 2 36 TRP OXT O 33.163 9.063 4.034 1.00 . B B . 108 TRP OXT 1 1
2 1677 1 1 1 GLY C C -7.288 1.512 -15.500 1.00 . A A . 1 GLY C 1 1
2 1678 1 1 1 GLY CA C -6.708 1.191 -16.859 1.00 . A A . 1 GLY CA 1 1
2 1679 1 1 1 GLY H1 H -8.454 0.767 -17.913 1.00 . A A . 1 GLY H1 1 1
2 1680 1 1 1 GLY H2 H -7.200 1.385 -18.876 1.00 . A A . 1 GLY H2 1 1
2 1681 1 1 1 GLY H3 H -8.072 2.415 -17.848 1.00 . A A . 1 GLY H3 1 1
2 1682 1 1 1 GLY HA2 H -6.429 0.149 -16.882 1.00 . A A . 1 GLY HA2 1 1
2 1683 1 1 1 GLY HA3 H -5.826 1.795 -17.015 1.00 . A A . 1 GLY HA3 1 1
2 1684 1 1 1 GLY N N -7.673 1.456 -17.951 1.00 . A A . 1 GLY N 1 1
2 1685 1 1 1 GLY O O -8.505 1.646 -15.350 1.00 . A A . 1 GLY O 1 1
2 1686 1 1 2 HIS C C -6.883 3.533 -13.023 1.00 . A A . 2 HIS C 1 1
2 1687 1 1 2 HIS CA C -6.847 2.015 -13.165 1.00 . A A . 2 HIS CA 1 1
2 1688 1 1 2 HIS CB C -5.941 1.386 -12.085 1.00 . A A . 2 HIS CB 1 1
2 1689 1 1 2 HIS CD2 C -3.724 2.637 -12.684 1.00 . A A . 2 HIS CD2 1 1
2 1690 1 1 2 HIS CE1 C -2.331 0.988 -12.338 1.00 . A A . 2 HIS CE1 1 1
2 1691 1 1 2 HIS CG C -4.458 1.562 -12.298 1.00 . A A . 2 HIS CG 1 1
2 1692 1 1 2 HIS H H -5.465 1.461 -14.678 1.00 . A A . 2 HIS H 1 1
2 1693 1 1 2 HIS HA H -7.851 1.640 -13.031 1.00 . A A . 2 HIS HA 1 1
2 1694 1 1 2 HIS HB2 H -6.184 1.825 -11.130 1.00 . A A . 2 HIS HB2 1 1
2 1695 1 1 2 HIS HB3 H -6.146 0.325 -12.043 1.00 . A A . 2 HIS HB3 1 1
2 1696 1 1 2 HIS HD1 H -3.770 -0.370 -11.778 1.00 . A A . 2 HIS HD1 1 1
2 1697 1 1 2 HIS HD2 H -4.107 3.616 -12.926 1.00 . A A . 2 HIS HD2 1 1
2 1698 1 1 2 HIS HE1 H -1.425 0.411 -12.257 1.00 . A A . 2 HIS HE1 1 1
2 1699 1 1 2 HIS HE2 H -1.637 2.867 -12.779 1.00 . A A . 2 HIS HE2 1 1
2 1700 1 1 2 HIS N N -6.420 1.634 -14.505 1.00 . A A . 2 HIS N 1 1
2 1701 1 1 2 HIS ND1 N -3.550 0.548 -12.090 1.00 . A A . 2 HIS ND1 1 1
2 1702 1 1 2 HIS NE2 N -2.410 2.251 -12.702 1.00 . A A . 2 HIS NE2 1 1
2 1703 1 1 2 HIS O O -6.111 4.117 -12.270 1.00 . A A . 2 HIS O 1 1
2 1704 1 1 3 MET C C -9.292 6.103 -14.020 1.00 . A A . 3 MET C 1 1
2 1705 1 1 3 MET CA C -7.876 5.626 -13.721 1.00 . A A . 3 MET CA 1 1
2 1706 1 1 3 MET CB C -6.887 6.244 -14.717 1.00 . A A . 3 MET CB 1 1
2 1707 1 1 3 MET CE C -4.173 7.972 -14.890 1.00 . A A . 3 MET CE 1 1
2 1708 1 1 3 MET CG C -6.935 7.765 -14.760 1.00 . A A . 3 MET CG 1 1
2 1709 1 1 3 MET H H -8.412 3.661 -14.307 1.00 . A A . 3 MET H 1 1
2 1710 1 1 3 MET HA H -7.609 5.948 -12.725 1.00 . A A . 3 MET HA 1 1
2 1711 1 1 3 MET HB2 H -5.885 5.942 -14.444 1.00 . A A . 3 MET HB2 1 1
2 1712 1 1 3 MET HB3 H -7.108 5.868 -15.705 1.00 . A A . 3 MET HB3 1 1
2 1713 1 1 3 MET HE1 H -4.121 6.893 -14.868 1.00 . A A . 3 MET HE1 1 1
2 1714 1 1 3 MET HE2 H -4.222 8.352 -13.880 1.00 . A A . 3 MET HE2 1 1
2 1715 1 1 3 MET HE3 H -3.294 8.365 -15.381 1.00 . A A . 3 MET HE3 1 1
2 1716 1 1 3 MET HG2 H -7.893 8.070 -15.153 1.00 . A A . 3 MET HG2 1 1
2 1717 1 1 3 MET HG3 H -6.825 8.142 -13.753 1.00 . A A . 3 MET HG3 1 1
2 1718 1 1 3 MET N N -7.784 4.175 -13.751 1.00 . A A . 3 MET N 1 1
2 1719 1 1 3 MET O O -9.705 6.180 -15.179 1.00 . A A . 3 MET O 1 1
2 1720 1 1 3 MET SD S -5.638 8.482 -15.791 1.00 . A A . 3 MET SD 1 1
2 1721 1 1 4 SER C C -11.680 7.916 -11.939 1.00 . A A . 4 SER C 1 1
2 1722 1 1 4 SER CA C -11.353 7.006 -13.122 1.00 . A A . 4 SER CA 1 1
2 1723 1 1 4 SER CB C -12.429 5.929 -13.283 1.00 . A A . 4 SER CB 1 1
2 1724 1 1 4 SER H H -9.707 6.196 -12.065 1.00 . A A . 4 SER H 1 1
2 1725 1 1 4 SER HA H -11.330 7.607 -14.018 1.00 . A A . 4 SER HA 1 1
2 1726 1 1 4 SER HB2 H -13.401 6.399 -13.310 1.00 . A A . 4 SER HB2 1 1
2 1727 1 1 4 SER HB3 H -12.264 5.394 -14.206 1.00 . A A . 4 SER HB3 1 1
2 1728 1 1 4 SER HG H -11.676 4.376 -12.350 1.00 . A A . 4 SER HG 1 1
2 1729 1 1 4 SER N N -10.039 6.402 -12.968 1.00 . A A . 4 SER N 1 1
2 1730 1 1 4 SER O O -12.365 8.928 -12.098 1.00 . A A . 4 SER O 1 1
2 1731 1 1 4 SER OG O -12.404 5.006 -12.211 1.00 . A A . 4 SER OG 1 1
2 1732 1 1 5 GLY C C -10.168 8.832 -8.913 1.00 . A A . 5 GLY C 1 1
2 1733 1 1 5 GLY CA C -11.443 8.359 -9.578 1.00 . A A . 5 GLY CA 1 1
2 1734 1 1 5 GLY H H -10.655 6.731 -10.682 1.00 . A A . 5 GLY H 1 1
2 1735 1 1 5 GLY HA2 H -12.030 9.219 -9.860 1.00 . A A . 5 GLY HA2 1 1
2 1736 1 1 5 GLY HA3 H -12.007 7.767 -8.871 1.00 . A A . 5 GLY HA3 1 1
2 1737 1 1 5 GLY N N -11.188 7.558 -10.758 1.00 . A A . 5 GLY N 1 1
2 1738 1 1 5 GLY O O -9.882 8.471 -7.770 1.00 . A A . 5 GLY O 1 1
2 1739 1 1 6 PHE C C -8.342 11.553 -8.509 1.00 . A A . 6 PHE C 1 1
2 1740 1 1 6 PHE CA C -8.153 10.163 -9.090 1.00 . A A . 6 PHE CA 1 1
2 1741 1 1 6 PHE CB C -7.065 10.202 -10.166 1.00 . A A . 6 PHE CB 1 1
2 1742 1 1 6 PHE CD1 C -5.263 8.742 -9.219 1.00 . A A . 6 PHE CD1 1 1
2 1743 1 1 6 PHE CD2 C -6.340 8.049 -11.227 1.00 . A A . 6 PHE CD2 1 1
2 1744 1 1 6 PHE CE1 C -4.465 7.616 -9.253 1.00 . A A . 6 PHE CE1 1 1
2 1745 1 1 6 PHE CE2 C -5.542 6.922 -11.266 1.00 . A A . 6 PHE CE2 1 1
2 1746 1 1 6 PHE CG C -6.207 8.971 -10.206 1.00 . A A . 6 PHE CG 1 1
2 1747 1 1 6 PHE CZ C -4.606 6.703 -10.276 1.00 . A A . 6 PHE CZ 1 1
2 1748 1 1 6 PHE H H -9.678 9.903 -10.531 1.00 . A A . 6 PHE H 1 1
2 1749 1 1 6 PHE HA H -7.833 9.500 -8.298 1.00 . A A . 6 PHE HA 1 1
2 1750 1 1 6 PHE HB2 H -7.531 10.310 -11.134 1.00 . A A . 6 PHE HB2 1 1
2 1751 1 1 6 PHE HB3 H -6.421 11.051 -9.986 1.00 . A A . 6 PHE HB3 1 1
2 1752 1 1 6 PHE HD1 H -5.150 9.455 -8.417 1.00 . A A . 6 PHE HD1 1 1
2 1753 1 1 6 PHE HD2 H -7.074 8.217 -12.002 1.00 . A A . 6 PHE HD2 1 1
2 1754 1 1 6 PHE HE1 H -3.734 7.448 -8.476 1.00 . A A . 6 PHE HE1 1 1
2 1755 1 1 6 PHE HE2 H -5.655 6.208 -12.070 1.00 . A A . 6 PHE HE2 1 1
2 1756 1 1 6 PHE HZ H -3.982 5.822 -10.307 1.00 . A A . 6 PHE HZ 1 1
2 1757 1 1 6 PHE N N -9.397 9.640 -9.625 1.00 . A A . 6 PHE N 1 1
2 1758 1 1 6 PHE O O -8.301 12.551 -9.230 1.00 . A A . 6 PHE O 1 1
2 1759 1 1 7 LYS C C -7.125 13.383 -6.471 1.00 . A A . 7 LYS C 1 1
2 1760 1 1 7 LYS CA C -8.565 12.893 -6.510 1.00 . A A . 7 LYS CA 1 1
2 1761 1 1 7 LYS CB C -9.141 12.746 -5.099 1.00 . A A . 7 LYS CB 1 1
2 1762 1 1 7 LYS CD C -11.059 11.976 -3.662 1.00 . A A . 7 LYS CD 1 1
2 1763 1 1 7 LYS CE C -12.269 11.057 -3.572 1.00 . A A . 7 LYS CE 1 1
2 1764 1 1 7 LYS CG C -10.473 12.006 -5.065 1.00 . A A . 7 LYS CG 1 1
2 1765 1 1 7 LYS H H -8.772 10.796 -6.712 1.00 . A A . 7 LYS H 1 1
2 1766 1 1 7 LYS HA H -9.162 13.595 -7.077 1.00 . A A . 7 LYS HA 1 1
2 1767 1 1 7 LYS HB2 H -8.436 12.204 -4.487 1.00 . A A . 7 LYS HB2 1 1
2 1768 1 1 7 LYS HB3 H -9.290 13.729 -4.679 1.00 . A A . 7 LYS HB3 1 1
2 1769 1 1 7 LYS HD2 H -10.305 11.624 -2.974 1.00 . A A . 7 LYS HD2 1 1
2 1770 1 1 7 LYS HD3 H -11.358 12.977 -3.388 1.00 . A A . 7 LYS HD3 1 1
2 1771 1 1 7 LYS HE2 H -12.678 11.120 -2.574 1.00 . A A . 7 LYS HE2 1 1
2 1772 1 1 7 LYS HE3 H -13.011 11.387 -4.284 1.00 . A A . 7 LYS HE3 1 1
2 1773 1 1 7 LYS HG2 H -11.167 12.504 -5.724 1.00 . A A . 7 LYS HG2 1 1
2 1774 1 1 7 LYS HG3 H -10.318 10.991 -5.403 1.00 . A A . 7 LYS HG3 1 1
2 1775 1 1 7 LYS HZ1 H -11.681 9.528 -4.867 1.00 . A A . 7 LYS HZ1 1 1
2 1776 1 1 7 LYS HZ2 H -12.730 9.017 -3.640 1.00 . A A . 7 LYS HZ2 1 1
2 1777 1 1 7 LYS HZ3 H -11.102 9.346 -3.281 1.00 . A A . 7 LYS HZ3 1 1
2 1778 1 1 7 LYS N N -8.579 11.618 -7.207 1.00 . A A . 7 LYS N 1 1
2 1779 1 1 7 LYS NZ N -11.920 9.640 -3.859 1.00 . A A . 7 LYS NZ 1 1
2 1780 1 1 7 LYS O O -6.808 14.446 -6.998 1.00 . A A . 7 LYS O 1 1
2 1781 1 1 8 HIS C C -4.252 14.051 -6.043 1.00 . A A . 8 HIS C 1 1
2 1782 1 1 8 HIS CA C -4.816 12.624 -6.042 1.00 . A A . 8 HIS CA 1 1
2 1783 1 1 8 HIS CB C -4.503 11.911 -7.370 1.00 . A A . 8 HIS CB 1 1
2 1784 1 1 8 HIS CD2 C -2.005 11.203 -7.165 1.00 . A A . 8 HIS CD2 1 1
2 1785 1 1 8 HIS CE1 C -1.257 12.193 -8.971 1.00 . A A . 8 HIS CE1 1 1
2 1786 1 1 8 HIS CG C -3.050 11.843 -7.744 1.00 . A A . 8 HIS CG 1 1
2 1787 1 1 8 HIS H H -6.629 11.929 -5.185 1.00 . A A . 8 HIS H 1 1
2 1788 1 1 8 HIS HA H -4.353 12.073 -5.240 1.00 . A A . 8 HIS HA 1 1
2 1789 1 1 8 HIS HB2 H -4.870 10.897 -7.313 1.00 . A A . 8 HIS HB2 1 1
2 1790 1 1 8 HIS HB3 H -5.023 12.424 -8.166 1.00 . A A . 8 HIS HB3 1 1
2 1791 1 1 8 HIS HD1 H -3.057 13.020 -9.503 1.00 . A A . 8 HIS HD1 1 1
2 1792 1 1 8 HIS HD2 H -2.032 10.631 -6.246 1.00 . A A . 8 HIS HD2 1 1
2 1793 1 1 8 HIS HE1 H -0.604 12.538 -9.759 1.00 . A A . 8 HIS HE1 1 1
2 1794 1 1 8 HIS HE2 H -0.045 10.935 -7.900 1.00 . A A . 8 HIS HE2 1 1
2 1795 1 1 8 HIS N N -6.268 12.578 -5.833 1.00 . A A . 8 HIS N 1 1
2 1796 1 1 8 HIS ND1 N -2.542 12.455 -8.868 1.00 . A A . 8 HIS ND1 1 1
2 1797 1 1 8 HIS NE2 N -0.900 11.436 -7.951 1.00 . A A . 8 HIS NE2 1 1
2 1798 1 1 8 HIS O O -3.850 14.569 -7.084 1.00 . A A . 8 HIS O 1 1
2 1799 1 1 9 VAL C C -2.304 15.981 -4.037 1.00 . A A . 9 VAL C 1 1
2 1800 1 1 9 VAL CA C -3.639 16.012 -4.775 1.00 . A A . 9 VAL CA 1 1
2 1801 1 1 9 VAL CB C -4.600 17.000 -4.088 1.00 . A A . 9 VAL CB 1 1
2 1802 1 1 9 VAL CG1 C -5.757 17.340 -5.013 1.00 . A A . 9 VAL CG1 1 1
2 1803 1 1 9 VAL CG2 C -5.123 16.443 -2.775 1.00 . A A . 9 VAL CG2 1 1
2 1804 1 1 9 VAL H H -4.587 14.256 -4.082 1.00 . A A . 9 VAL H 1 1
2 1805 1 1 9 VAL HA H -3.461 16.368 -5.781 1.00 . A A . 9 VAL HA 1 1
2 1806 1 1 9 VAL HB H -4.056 17.903 -3.877 1.00 . A A . 9 VAL HB 1 1
2 1807 1 1 9 VAL HG11 H -6.408 18.054 -4.530 1.00 . A A . 9 VAL HG11 1 1
2 1808 1 1 9 VAL HG12 H -6.312 16.440 -5.236 1.00 . A A . 9 VAL HG12 1 1
2 1809 1 1 9 VAL HG13 H -5.374 17.763 -5.929 1.00 . A A . 9 VAL HG13 1 1
2 1810 1 1 9 VAL HG21 H -5.790 17.160 -2.318 1.00 . A A . 9 VAL HG21 1 1
2 1811 1 1 9 VAL HG22 H -4.295 16.247 -2.110 1.00 . A A . 9 VAL HG22 1 1
2 1812 1 1 9 VAL HG23 H -5.658 15.525 -2.964 1.00 . A A . 9 VAL HG23 1 1
2 1813 1 1 9 VAL N N -4.213 14.681 -4.880 1.00 . A A . 9 VAL N 1 1
2 1814 1 1 9 VAL O O -1.374 16.699 -4.392 1.00 . A A . 9 VAL O 1 1
2 1815 1 1 10 SER C C 0.006 14.072 -3.033 1.00 . A A . 10 SER C 1 1
2 1816 1 1 10 SER CA C -0.966 14.969 -2.275 1.00 . A A . 10 SER CA 1 1
2 1817 1 1 10 SER CB C -1.261 14.357 -0.905 1.00 . A A . 10 SER CB 1 1
2 1818 1 1 10 SER H H -2.997 14.614 -2.750 1.00 . A A . 10 SER H 1 1
2 1819 1 1 10 SER HA H -0.521 15.945 -2.143 1.00 . A A . 10 SER HA 1 1
2 1820 1 1 10 SER HB2 H -2.053 14.911 -0.427 1.00 . A A . 10 SER HB2 1 1
2 1821 1 1 10 SER HB3 H -1.571 13.327 -1.038 1.00 . A A . 10 SER HB3 1 1
2 1822 1 1 10 SER HG H -0.231 13.735 0.649 1.00 . A A . 10 SER HG 1 1
2 1823 1 1 10 SER N N -2.206 15.128 -3.024 1.00 . A A . 10 SER N 1 1
2 1824 1 1 10 SER O O 1.158 13.905 -2.635 1.00 . A A . 10 SER O 1 1
2 1825 1 1 10 SER OG O -0.117 14.381 -0.071 1.00 . A A . 10 SER OG 1 1
2 1826 1 1 11 HIS C C 0.453 11.212 -4.100 1.00 . A A . 11 HIS C 1 1
2 1827 1 1 11 HIS CA C 0.271 12.495 -4.904 1.00 . A A . 11 HIS CA 1 1
2 1828 1 1 11 HIS CB C 1.628 13.045 -5.368 1.00 . A A . 11 HIS CB 1 1
2 1829 1 1 11 HIS CD2 C 1.317 14.110 -7.708 1.00 . A A . 11 HIS CD2 1 1
2 1830 1 1 11 HIS CE1 C 1.357 16.214 -7.115 1.00 . A A . 11 HIS CE1 1 1
2 1831 1 1 11 HIS CG C 1.510 14.150 -6.370 1.00 . A A . 11 HIS CG 1 1
2 1832 1 1 11 HIS H H -1.384 13.729 -4.425 1.00 . A A . 11 HIS H 1 1
2 1833 1 1 11 HIS HA H -0.318 12.259 -5.780 1.00 . A A . 11 HIS HA 1 1
2 1834 1 1 11 HIS HB2 H 2.163 13.430 -4.513 1.00 . A A . 11 HIS HB2 1 1
2 1835 1 1 11 HIS HB3 H 2.199 12.246 -5.816 1.00 . A A . 11 HIS HB3 1 1
2 1836 1 1 11 HIS HD1 H 1.710 15.845 -5.128 1.00 . A A . 11 HIS HD1 1 1
2 1837 1 1 11 HIS HD2 H 1.250 13.220 -8.318 1.00 . A A . 11 HIS HD2 1 1
2 1838 1 1 11 HIS HE1 H 1.315 17.292 -7.151 1.00 . A A . 11 HIS HE1 1 1
2 1839 1 1 11 HIS HE2 H 0.872 15.676 -9.032 1.00 . A A . 11 HIS HE2 1 1
2 1840 1 1 11 HIS N N -0.484 13.484 -4.129 1.00 . A A . 11 HIS N 1 1
2 1841 1 1 11 HIS ND1 N 1.538 15.483 -6.031 1.00 . A A . 11 HIS ND1 1 1
2 1842 1 1 11 HIS NE2 N 1.222 15.404 -8.148 1.00 . A A . 11 HIS NE2 1 1
2 1843 1 1 11 HIS O O 1.185 10.313 -4.508 1.00 . A A . 11 HIS O 1 1
2 1844 1 1 12 VAL C C 1.063 9.779 -1.321 1.00 . A A . 12 VAL C 1 1
2 1845 1 1 12 VAL CA C -0.259 9.973 -2.074 1.00 . A A . 12 VAL CA 1 1
2 1846 1 1 12 VAL CB C -0.613 8.684 -2.850 1.00 . A A . 12 VAL CB 1 1
2 1847 1 1 12 VAL CG1 C -0.726 7.490 -1.912 1.00 . A A . 12 VAL CG1 1 1
2 1848 1 1 12 VAL CG2 C -1.905 8.876 -3.632 1.00 . A A . 12 VAL CG2 1 1
2 1849 1 1 12 VAL H H -0.759 11.935 -2.687 1.00 . A A . 12 VAL H 1 1
2 1850 1 1 12 VAL HA H -1.038 10.134 -1.348 1.00 . A A . 12 VAL HA 1 1
2 1851 1 1 12 VAL HB H 0.179 8.488 -3.551 1.00 . A A . 12 VAL HB 1 1
2 1852 1 1 12 VAL HG11 H -0.972 6.607 -2.481 1.00 . A A . 12 VAL HG11 1 1
2 1853 1 1 12 VAL HG12 H -1.505 7.677 -1.184 1.00 . A A . 12 VAL HG12 1 1
2 1854 1 1 12 VAL HG13 H 0.213 7.341 -1.402 1.00 . A A . 12 VAL HG13 1 1
2 1855 1 1 12 VAL HG21 H -2.146 7.966 -4.161 1.00 . A A . 12 VAL HG21 1 1
2 1856 1 1 12 VAL HG22 H -1.780 9.683 -4.340 1.00 . A A . 12 VAL HG22 1 1
2 1857 1 1 12 VAL HG23 H -2.704 9.120 -2.948 1.00 . A A . 12 VAL HG23 1 1
2 1858 1 1 12 VAL N N -0.239 11.149 -2.955 1.00 . A A . 12 VAL N 1 1
2 1859 1 1 12 VAL O O 1.071 9.367 -0.162 1.00 . A A . 12 VAL O 1 1
2 1860 1 1 13 GLY C C 4.116 8.631 -1.936 1.00 . A A . 13 GLY C 1 1
2 1861 1 1 13 GLY CA C 3.471 9.880 -1.383 1.00 . A A . 13 GLY CA 1 1
2 1862 1 1 13 GLY H H 2.100 10.484 -2.871 1.00 . A A . 13 GLY H 1 1
2 1863 1 1 13 GLY HA2 H 4.102 10.729 -1.599 1.00 . A A . 13 GLY HA2 1 1
2 1864 1 1 13 GLY HA3 H 3.364 9.778 -0.314 1.00 . A A . 13 GLY HA3 1 1
2 1865 1 1 13 GLY N N 2.168 10.098 -1.973 1.00 . A A . 13 GLY N 1 1
2 1866 1 1 13 GLY O O 5.110 8.139 -1.402 1.00 . A A . 13 GLY O 1 1
2 1867 1 1 14 TRP C C 4.957 7.273 -4.819 1.00 . A A . 14 TRP C 1 1
2 1868 1 1 14 TRP CA C 4.032 6.924 -3.664 1.00 . A A . 14 TRP CA 1 1
2 1869 1 1 14 TRP CB C 2.865 6.071 -4.170 1.00 . A A . 14 TRP CB 1 1
2 1870 1 1 14 TRP CD1 C 3.826 3.734 -4.583 1.00 . A A . 14 TRP CD1 1 1
2 1871 1 1 14 TRP CD2 C 3.257 4.831 -6.447 1.00 . A A . 14 TRP CD2 1 1
2 1872 1 1 14 TRP CE2 C 3.778 3.576 -6.808 1.00 . A A . 14 TRP CE2 1 1
2 1873 1 1 14 TRP CE3 C 2.834 5.700 -7.456 1.00 . A A . 14 TRP CE3 1 1
2 1874 1 1 14 TRP CG C 3.300 4.914 -5.018 1.00 . A A . 14 TRP CG 1 1
2 1875 1 1 14 TRP CH2 C 3.458 4.034 -9.101 1.00 . A A . 14 TRP CH2 1 1
2 1876 1 1 14 TRP CZ2 C 3.882 3.166 -8.134 1.00 . A A . 14 TRP CZ2 1 1
2 1877 1 1 14 TRP CZ3 C 2.936 5.291 -8.773 1.00 . A A . 14 TRP CZ3 1 1
2 1878 1 1 14 TRP H H 2.767 8.585 -3.399 1.00 . A A . 14 TRP H 1 1
2 1879 1 1 14 TRP HA H 4.588 6.357 -2.932 1.00 . A A . 14 TRP HA 1 1
2 1880 1 1 14 TRP HB2 H 2.320 5.679 -3.325 1.00 . A A . 14 TRP HB2 1 1
2 1881 1 1 14 TRP HB3 H 2.206 6.691 -4.763 1.00 . A A . 14 TRP HB3 1 1
2 1882 1 1 14 TRP HD1 H 3.989 3.490 -3.544 1.00 . A A . 14 TRP HD1 1 1
2 1883 1 1 14 TRP HE1 H 4.512 2.024 -5.597 1.00 . A A . 14 TRP HE1 1 1
2 1884 1 1 14 TRP HE3 H 2.428 6.671 -7.220 1.00 . A A . 14 TRP HE3 1 1
2 1885 1 1 14 TRP HH2 H 3.520 3.756 -10.142 1.00 . A A . 14 TRP HH2 1 1
2 1886 1 1 14 TRP HZ2 H 4.282 2.197 -8.404 1.00 . A A . 14 TRP HZ2 1 1
2 1887 1 1 14 TRP HZ3 H 2.611 5.947 -9.566 1.00 . A A . 14 TRP HZ3 1 1
2 1888 1 1 14 TRP N N 3.541 8.125 -3.018 1.00 . A A . 14 TRP N 1 1
2 1889 1 1 14 TRP NE1 N 4.119 2.925 -5.653 1.00 . A A . 14 TRP NE1 1 1
2 1890 1 1 14 TRP O O 4.590 8.031 -5.718 1.00 . A A . 14 TRP O 1 1
2 1891 1 1 15 ASP C C 7.236 5.539 -6.607 1.00 . A A . 15 ASP C 1 1
2 1892 1 1 15 ASP CA C 7.110 6.863 -5.861 1.00 . A A . 15 ASP CA 1 1
2 1893 1 1 15 ASP CB C 8.472 7.292 -5.310 1.00 . A A . 15 ASP CB 1 1
2 1894 1 1 15 ASP CG C 9.510 7.451 -6.400 1.00 . A A . 15 ASP CG 1 1
2 1895 1 1 15 ASP H H 6.401 6.177 -3.995 1.00 . A A . 15 ASP H 1 1
2 1896 1 1 15 ASP HA H 6.741 7.620 -6.541 1.00 . A A . 15 ASP HA 1 1
2 1897 1 1 15 ASP HB2 H 8.365 8.239 -4.806 1.00 . A A . 15 ASP HB2 1 1
2 1898 1 1 15 ASP HB3 H 8.821 6.548 -4.609 1.00 . A A . 15 ASP HB3 1 1
2 1899 1 1 15 ASP N N 6.153 6.717 -4.781 1.00 . A A . 15 ASP N 1 1
2 1900 1 1 15 ASP O O 7.349 4.484 -5.992 1.00 . A A . 15 ASP O 1 1
2 1901 1 1 15 ASP OD1 O 9.567 8.535 -7.010 1.00 . A A . 15 ASP OD1 1 1
2 1902 1 1 15 ASP OD2 O 10.263 6.491 -6.658 1.00 . A A . 15 ASP OD2 1 1
2 1903 1 1 16 PRO C C 8.399 3.460 -8.552 1.00 . A A . 16 PRO C 1 1
2 1904 1 1 16 PRO CA C 7.217 4.395 -8.809 1.00 . A A . 16 PRO CA 1 1
2 1905 1 1 16 PRO CB C 7.298 4.968 -10.231 1.00 . A A . 16 PRO CB 1 1
2 1906 1 1 16 PRO CD C 7.138 6.822 -8.740 1.00 . A A . 16 PRO CD 1 1
2 1907 1 1 16 PRO CG C 7.701 6.394 -10.062 1.00 . A A . 16 PRO CG 1 1
2 1908 1 1 16 PRO HA H 6.300 3.833 -8.705 1.00 . A A . 16 PRO HA 1 1
2 1909 1 1 16 PRO HB2 H 8.032 4.417 -10.801 1.00 . A A . 16 PRO HB2 1 1
2 1910 1 1 16 PRO HB3 H 6.333 4.888 -10.710 1.00 . A A . 16 PRO HB3 1 1
2 1911 1 1 16 PRO HD2 H 7.746 7.598 -8.298 1.00 . A A . 16 PRO HD2 1 1
2 1912 1 1 16 PRO HD3 H 6.116 7.156 -8.852 1.00 . A A . 16 PRO HD3 1 1
2 1913 1 1 16 PRO HG2 H 8.778 6.470 -10.054 1.00 . A A . 16 PRO HG2 1 1
2 1914 1 1 16 PRO HG3 H 7.286 6.991 -10.858 1.00 . A A . 16 PRO HG3 1 1
2 1915 1 1 16 PRO N N 7.204 5.588 -7.948 1.00 . A A . 16 PRO N 1 1
2 1916 1 1 16 PRO O O 8.315 2.263 -8.822 1.00 . A A . 16 PRO O 1 1
2 1917 1 1 17 GLN C C 10.879 2.934 -6.305 1.00 . A A . 17 GLN C 1 1
2 1918 1 1 17 GLN CA C 10.690 3.200 -7.797 1.00 . A A . 17 GLN CA 1 1
2 1919 1 1 17 GLN CB C 11.936 3.878 -8.355 1.00 . A A . 17 GLN CB 1 1
2 1920 1 1 17 GLN CD C 13.143 4.775 -10.383 1.00 . A A . 17 GLN CD 1 1
2 1921 1 1 17 GLN CG C 11.857 4.185 -9.843 1.00 . A A . 17 GLN CG 1 1
2 1922 1 1 17 GLN H H 9.521 4.967 -7.853 1.00 . A A . 17 GLN H 1 1
2 1923 1 1 17 GLN HA H 10.564 2.254 -8.299 1.00 . A A . 17 GLN HA 1 1
2 1924 1 1 17 GLN HB2 H 12.096 4.804 -7.825 1.00 . A A . 17 GLN HB2 1 1
2 1925 1 1 17 GLN HB3 H 12.782 3.228 -8.189 1.00 . A A . 17 GLN HB3 1 1
2 1926 1 1 17 GLN HE21 H 12.777 3.993 -12.166 1.00 . A A . 17 GLN HE21 1 1
2 1927 1 1 17 GLN HE22 H 14.243 4.896 -12.027 1.00 . A A . 17 GLN HE22 1 1
2 1928 1 1 17 GLN HG2 H 11.649 3.270 -10.376 1.00 . A A . 17 GLN HG2 1 1
2 1929 1 1 17 GLN HG3 H 11.057 4.889 -10.012 1.00 . A A . 17 GLN HG3 1 1
2 1930 1 1 17 GLN N N 9.505 4.006 -8.056 1.00 . A A . 17 GLN N 1 1
2 1931 1 1 17 GLN NE2 N 13.414 4.531 -11.653 1.00 . A A . 17 GLN NE2 1 1
2 1932 1 1 17 GLN O O 11.326 1.857 -5.909 1.00 . A A . 17 GLN O 1 1
2 1933 1 1 17 GLN OE1 O 13.886 5.445 -9.667 1.00 . A A . 17 GLN OE1 1 1
2 1934 1 1 18 ASN C C 9.632 3.412 -3.226 1.00 . A A . 18 ASN C 1 1
2 1935 1 1 18 ASN CA C 10.841 3.838 -4.052 1.00 . A A . 18 ASN CA 1 1
2 1936 1 1 18 ASN CB C 11.368 5.180 -3.543 1.00 . A A . 18 ASN CB 1 1
2 1937 1 1 18 ASN CG C 12.697 5.557 -4.168 1.00 . A A . 18 ASN CG 1 1
2 1938 1 1 18 ASN H H 10.104 4.718 -5.841 1.00 . A A . 18 ASN H 1 1
2 1939 1 1 18 ASN HA H 11.617 3.100 -3.923 1.00 . A A . 18 ASN HA 1 1
2 1940 1 1 18 ASN HB2 H 10.650 5.951 -3.775 1.00 . A A . 18 ASN HB2 1 1
2 1941 1 1 18 ASN HB3 H 11.497 5.122 -2.472 1.00 . A A . 18 ASN HB3 1 1
2 1942 1 1 18 ASN HD21 H 11.764 6.521 -5.641 1.00 . A A . 18 ASN HD21 1 1
2 1943 1 1 18 ASN HD22 H 13.497 6.541 -5.697 1.00 . A A . 18 ASN HD22 1 1
2 1944 1 1 18 ASN N N 10.547 3.917 -5.481 1.00 . A A . 18 ASN N 1 1
2 1945 1 1 18 ASN ND2 N 12.650 6.275 -5.280 1.00 . A A . 18 ASN ND2 1 1
2 1946 1 1 18 ASN O O 9.750 3.177 -2.027 1.00 . A A . 18 ASN O 1 1
2 1947 1 1 18 ASN OD1 O 13.762 5.199 -3.662 1.00 . A A . 18 ASN OD1 1 1
2 1948 1 1 19 GLY C C 6.663 4.016 -2.352 1.00 . A A . 19 GLY C 1 1
2 1949 1 1 19 GLY CA C 7.285 2.895 -3.156 1.00 . A A . 19 GLY CA 1 1
2 1950 1 1 19 GLY H H 8.417 3.557 -4.805 1.00 . A A . 19 GLY H 1 1
2 1951 1 1 19 GLY HA2 H 6.563 2.534 -3.875 1.00 . A A . 19 GLY HA2 1 1
2 1952 1 1 19 GLY HA3 H 7.542 2.088 -2.484 1.00 . A A . 19 GLY HA3 1 1
2 1953 1 1 19 GLY N N 8.474 3.319 -3.857 1.00 . A A . 19 GLY N 1 1
2 1954 1 1 19 GLY O O 6.866 5.193 -2.651 1.00 . A A . 19 GLY O 1 1
2 1955 1 1 20 PHE C C 6.296 5.192 0.508 1.00 . A A . 20 PHE C 1 1
2 1956 1 1 20 PHE CA C 5.273 4.636 -0.465 1.00 . A A . 20 PHE CA 1 1
2 1957 1 1 20 PHE CB C 4.108 4.019 0.316 1.00 . A A . 20 PHE CB 1 1
2 1958 1 1 20 PHE CD1 C 2.954 2.309 -1.102 1.00 . A A . 20 PHE CD1 1 1
2 1959 1 1 20 PHE CD2 C 1.894 4.423 -0.794 1.00 . A A . 20 PHE CD2 1 1
2 1960 1 1 20 PHE CE1 C 1.905 1.895 -1.898 1.00 . A A . 20 PHE CE1 1 1
2 1961 1 1 20 PHE CE2 C 0.839 4.015 -1.588 1.00 . A A . 20 PHE CE2 1 1
2 1962 1 1 20 PHE CG C 2.963 3.575 -0.545 1.00 . A A . 20 PHE CG 1 1
2 1963 1 1 20 PHE CZ C 0.846 2.749 -2.142 1.00 . A A . 20 PHE CZ 1 1
2 1964 1 1 20 PHE H H 5.774 2.696 -1.156 1.00 . A A . 20 PHE H 1 1
2 1965 1 1 20 PHE HA H 4.901 5.441 -1.081 1.00 . A A . 20 PHE HA 1 1
2 1966 1 1 20 PHE HB2 H 4.466 3.158 0.859 1.00 . A A . 20 PHE HB2 1 1
2 1967 1 1 20 PHE HB3 H 3.733 4.749 1.017 1.00 . A A . 20 PHE HB3 1 1
2 1968 1 1 20 PHE HD1 H 3.785 1.640 -0.908 1.00 . A A . 20 PHE HD1 1 1
2 1969 1 1 20 PHE HD2 H 1.886 5.412 -0.357 1.00 . A A . 20 PHE HD2 1 1
2 1970 1 1 20 PHE HE1 H 1.909 0.904 -2.327 1.00 . A A . 20 PHE HE1 1 1
2 1971 1 1 20 PHE HE2 H 0.012 4.687 -1.775 1.00 . A A . 20 PHE HE2 1 1
2 1972 1 1 20 PHE HZ H 0.025 2.426 -2.764 1.00 . A A . 20 PHE HZ 1 1
2 1973 1 1 20 PHE N N 5.903 3.652 -1.336 1.00 . A A . 20 PHE N 1 1
2 1974 1 1 20 PHE O O 6.949 4.434 1.222 1.00 . A A . 20 PHE O 1 1
2 1975 1 1 21 ASP C C 6.901 6.935 2.880 1.00 . A A . 21 ASP C 1 1
2 1976 1 1 21 ASP CA C 7.371 7.151 1.447 1.00 . A A . 21 ASP CA 1 1
2 1977 1 1 21 ASP CB C 7.500 8.647 1.151 1.00 . A A . 21 ASP CB 1 1
2 1978 1 1 21 ASP CG C 8.705 9.263 1.838 1.00 . A A . 21 ASP CG 1 1
2 1979 1 1 21 ASP H H 5.912 7.064 -0.090 1.00 . A A . 21 ASP H 1 1
2 1980 1 1 21 ASP HA H 8.335 6.680 1.323 1.00 . A A . 21 ASP HA 1 1
2 1981 1 1 21 ASP HB2 H 7.600 8.792 0.085 1.00 . A A . 21 ASP HB2 1 1
2 1982 1 1 21 ASP HB3 H 6.612 9.156 1.498 1.00 . A A . 21 ASP HB3 1 1
2 1983 1 1 21 ASP N N 6.442 6.511 0.527 1.00 . A A . 21 ASP N 1 1
2 1984 1 1 21 ASP O O 5.997 7.618 3.367 1.00 . A A . 21 ASP O 1 1
2 1985 1 1 21 ASP OD1 O 8.794 9.189 3.080 1.00 . A A . 21 ASP OD1 1 1
2 1986 1 1 21 ASP OD2 O 9.578 9.816 1.131 1.00 . A A . 21 ASP OD2 1 1
2 1987 1 1 22 VAL C C 7.375 6.560 5.958 1.00 . A A . 22 VAL C 1 1
2 1988 1 1 22 VAL CA C 7.103 5.530 4.864 1.00 . A A . 22 VAL CA 1 1
2 1989 1 1 22 VAL CB C 7.773 4.196 5.241 1.00 . A A . 22 VAL CB 1 1
2 1990 1 1 22 VAL CG1 C 7.271 3.070 4.347 1.00 . A A . 22 VAL CG1 1 1
2 1991 1 1 22 VAL CG2 C 9.289 4.310 5.165 1.00 . A A . 22 VAL CG2 1 1
2 1992 1 1 22 VAL H H 8.300 5.543 3.125 1.00 . A A . 22 VAL H 1 1
2 1993 1 1 22 VAL HA H 6.038 5.358 4.818 1.00 . A A . 22 VAL HA 1 1
2 1994 1 1 22 VAL HB H 7.502 3.964 6.257 1.00 . A A . 22 VAL HB 1 1
2 1995 1 1 22 VAL HG11 H 7.736 2.139 4.640 1.00 . A A . 22 VAL HG11 1 1
2 1996 1 1 22 VAL HG12 H 7.519 3.287 3.318 1.00 . A A . 22 VAL HG12 1 1
2 1997 1 1 22 VAL HG13 H 6.199 2.981 4.447 1.00 . A A . 22 VAL HG13 1 1
2 1998 1 1 22 VAL HG21 H 9.628 5.063 5.862 1.00 . A A . 22 VAL HG21 1 1
2 1999 1 1 22 VAL HG22 H 9.580 4.590 4.162 1.00 . A A . 22 VAL HG22 1 1
2 2000 1 1 22 VAL HG23 H 9.734 3.359 5.418 1.00 . A A . 22 VAL HG23 1 1
2 2001 1 1 22 VAL N N 7.529 5.977 3.544 1.00 . A A . 22 VAL N 1 1
2 2002 1 1 22 VAL O O 6.980 6.366 7.107 1.00 . A A . 22 VAL O 1 1
2 2003 1 1 23 ASN C C 7.083 9.551 6.812 1.00 . A A . 23 ASN C 1 1
2 2004 1 1 23 ASN CA C 8.321 8.697 6.584 1.00 . A A . 23 ASN CA 1 1
2 2005 1 1 23 ASN CB C 9.483 9.589 6.130 1.00 . A A . 23 ASN CB 1 1
2 2006 1 1 23 ASN CG C 10.746 8.809 5.811 1.00 . A A . 23 ASN CG 1 1
2 2007 1 1 23 ASN H H 8.321 7.768 4.676 1.00 . A A . 23 ASN H 1 1
2 2008 1 1 23 ASN HA H 8.588 8.212 7.512 1.00 . A A . 23 ASN HA 1 1
2 2009 1 1 23 ASN HB2 H 9.185 10.127 5.243 1.00 . A A . 23 ASN HB2 1 1
2 2010 1 1 23 ASN HB3 H 9.708 10.299 6.914 1.00 . A A . 23 ASN HB3 1 1
2 2011 1 1 23 ASN HD21 H 10.258 8.802 3.879 1.00 . A A . 23 ASN HD21 1 1
2 2012 1 1 23 ASN HD22 H 11.743 8.001 4.299 1.00 . A A . 23 ASN HD22 1 1
2 2013 1 1 23 ASN N N 8.033 7.655 5.608 1.00 . A A . 23 ASN N 1 1
2 2014 1 1 23 ASN ND2 N 10.939 8.504 4.539 1.00 . A A . 23 ASN ND2 1 1
2 2015 1 1 23 ASN O O 6.761 9.913 7.945 1.00 . A A . 23 ASN O 1 1
2 2016 1 1 23 ASN OD1 O 11.551 8.507 6.693 1.00 . A A . 23 ASN OD1 1 1
2 2017 1 1 24 ASN C C 3.925 9.968 5.438 1.00 . A A . 24 ASN C 1 1
2 2018 1 1 24 ASN CA C 5.198 10.715 5.818 1.00 . A A . 24 ASN CA 1 1
2 2019 1 1 24 ASN CB C 5.368 11.968 4.946 1.00 . A A . 24 ASN CB 1 1
2 2020 1 1 24 ASN CG C 5.800 11.660 3.524 1.00 . A A . 24 ASN CG 1 1
2 2021 1 1 24 ASN H H 6.646 9.501 4.859 1.00 . A A . 24 ASN H 1 1
2 2022 1 1 24 ASN HA H 5.106 11.027 6.849 1.00 . A A . 24 ASN HA 1 1
2 2023 1 1 24 ASN HB2 H 4.426 12.494 4.904 1.00 . A A . 24 ASN HB2 1 1
2 2024 1 1 24 ASN HB3 H 6.113 12.610 5.396 1.00 . A A . 24 ASN HB3 1 1
2 2025 1 1 24 ASN HD21 H 7.708 11.777 4.061 1.00 . A A . 24 ASN HD21 1 1
2 2026 1 1 24 ASN HD22 H 7.413 11.409 2.397 1.00 . A A . 24 ASN HD22 1 1
2 2027 1 1 24 ASN N N 6.373 9.857 5.734 1.00 . A A . 24 ASN N 1 1
2 2028 1 1 24 ASN ND2 N 7.103 11.612 3.303 1.00 . A A . 24 ASN ND2 1 1
2 2029 1 1 24 ASN O O 2.986 10.554 4.894 1.00 . A A . 24 ASN O 1 1
2 2030 1 1 24 ASN OD1 O 4.970 11.477 2.633 1.00 . A A . 24 ASN OD1 1 1
2 2031 1 1 25 LEU C C 1.583 8.353 6.465 1.00 . A A . 25 LEU C 1 1
2 2032 1 1 25 LEU CA C 2.687 7.877 5.537 1.00 . A A . 25 LEU CA 1 1
2 2033 1 1 25 LEU CB C 2.953 6.392 5.807 1.00 . A A . 25 LEU CB 1 1
2 2034 1 1 25 LEU CD1 C 3.933 4.200 5.153 1.00 . A A . 25 LEU CD1 1 1
2 2035 1 1 25 LEU CD2 C 2.751 5.568 3.453 1.00 . A A . 25 LEU CD2 1 1
2 2036 1 1 25 LEU CG C 3.634 5.613 4.686 1.00 . A A . 25 LEU CG 1 1
2 2037 1 1 25 LEU H H 4.690 8.248 6.114 1.00 . A A . 25 LEU H 1 1
2 2038 1 1 25 LEU HA H 2.367 8.002 4.513 1.00 . A A . 25 LEU HA 1 1
2 2039 1 1 25 LEU HB2 H 3.573 6.316 6.686 1.00 . A A . 25 LEU HB2 1 1
2 2040 1 1 25 LEU HB3 H 2.008 5.915 6.018 1.00 . A A . 25 LEU HB3 1 1
2 2041 1 1 25 LEU HD11 H 4.543 4.235 6.043 1.00 . A A . 25 LEU HD11 1 1
2 2042 1 1 25 LEU HD12 H 4.460 3.667 4.375 1.00 . A A . 25 LEU HD12 1 1
2 2043 1 1 25 LEU HD13 H 3.004 3.690 5.370 1.00 . A A . 25 LEU HD13 1 1
2 2044 1 1 25 LEU HD21 H 2.393 6.560 3.228 1.00 . A A . 25 LEU HD21 1 1
2 2045 1 1 25 LEU HD22 H 1.913 4.908 3.634 1.00 . A A . 25 LEU HD22 1 1
2 2046 1 1 25 LEU HD23 H 3.326 5.195 2.618 1.00 . A A . 25 LEU HD23 1 1
2 2047 1 1 25 LEU HG H 4.564 6.095 4.424 1.00 . A A . 25 LEU HG 1 1
2 2048 1 1 25 LEU N N 3.891 8.675 5.741 1.00 . A A . 25 LEU N 1 1
2 2049 1 1 25 LEU O O 1.800 8.507 7.672 1.00 . A A . 25 LEU O 1 1
2 2050 1 1 26 ASP C C -1.118 7.742 7.563 1.00 . A A . 26 ASP C 1 1
2 2051 1 1 26 ASP CA C -0.757 8.930 6.693 1.00 . A A . 26 ASP CA 1 1
2 2052 1 1 26 ASP CB C -1.937 9.303 5.797 1.00 . A A . 26 ASP CB 1 1
2 2053 1 1 26 ASP CG C -2.229 10.788 5.820 1.00 . A A . 26 ASP CG 1 1
2 2054 1 1 26 ASP H H 0.338 8.565 4.921 1.00 . A A . 26 ASP H 1 1
2 2055 1 1 26 ASP HA H -0.511 9.770 7.329 1.00 . A A . 26 ASP HA 1 1
2 2056 1 1 26 ASP HB2 H -1.713 9.017 4.782 1.00 . A A . 26 ASP HB2 1 1
2 2057 1 1 26 ASP HB3 H -2.817 8.772 6.129 1.00 . A A . 26 ASP HB3 1 1
2 2058 1 1 26 ASP N N 0.416 8.606 5.898 1.00 . A A . 26 ASP N 1 1
2 2059 1 1 26 ASP O O -1.108 6.599 7.105 1.00 . A A . 26 ASP O 1 1
2 2060 1 1 26 ASP OD1 O -1.958 11.435 6.852 1.00 . A A . 26 ASP OD1 1 1
2 2061 1 1 26 ASP OD2 O -2.734 11.316 4.809 1.00 . A A . 26 ASP OD2 1 1
2 2062 1 1 27 PRO C C -2.672 5.941 9.434 1.00 . A A . 27 PRO C 1 1
2 2063 1 1 27 PRO CA C -1.673 7.000 9.876 1.00 . A A . 27 PRO CA 1 1
2 2064 1 1 27 PRO CB C -2.244 7.811 11.038 1.00 . A A . 27 PRO CB 1 1
2 2065 1 1 27 PRO CD C -1.471 9.382 9.411 1.00 . A A . 27 PRO CD 1 1
2 2066 1 1 27 PRO CG C -1.632 9.158 10.890 1.00 . A A . 27 PRO CG 1 1
2 2067 1 1 27 PRO HA H -0.763 6.514 10.194 1.00 . A A . 27 PRO HA 1 1
2 2068 1 1 27 PRO HB2 H -3.320 7.852 10.960 1.00 . A A . 27 PRO HB2 1 1
2 2069 1 1 27 PRO HB3 H -1.962 7.352 11.973 1.00 . A A . 27 PRO HB3 1 1
2 2070 1 1 27 PRO HD2 H -2.320 9.917 9.015 1.00 . A A . 27 PRO HD2 1 1
2 2071 1 1 27 PRO HD3 H -0.558 9.925 9.213 1.00 . A A . 27 PRO HD3 1 1
2 2072 1 1 27 PRO HG2 H -2.285 9.907 11.312 1.00 . A A . 27 PRO HG2 1 1
2 2073 1 1 27 PRO HG3 H -0.668 9.178 11.377 1.00 . A A . 27 PRO HG3 1 1
2 2074 1 1 27 PRO N N -1.404 8.020 8.850 1.00 . A A . 27 PRO N 1 1
2 2075 1 1 27 PRO O O -2.586 4.791 9.854 1.00 . A A . 27 PRO O 1 1
2 2076 1 1 28 ASP C C -3.998 4.475 7.044 1.00 . A A . 28 ASP C 1 1
2 2077 1 1 28 ASP CA C -4.614 5.427 8.065 1.00 . A A . 28 ASP CA 1 1
2 2078 1 1 28 ASP CB C -5.756 6.223 7.435 1.00 . A A . 28 ASP CB 1 1
2 2079 1 1 28 ASP CG C -5.251 7.304 6.503 1.00 . A A . 28 ASP CG 1 1
2 2080 1 1 28 ASP H H -3.634 7.283 8.316 1.00 . A A . 28 ASP H 1 1
2 2081 1 1 28 ASP HA H -5.002 4.844 8.889 1.00 . A A . 28 ASP HA 1 1
2 2082 1 1 28 ASP HB2 H -6.387 5.553 6.871 1.00 . A A . 28 ASP HB2 1 1
2 2083 1 1 28 ASP HB3 H -6.335 6.689 8.217 1.00 . A A . 28 ASP HB3 1 1
2 2084 1 1 28 ASP N N -3.613 6.339 8.596 1.00 . A A . 28 ASP N 1 1
2 2085 1 1 28 ASP O O -4.156 3.260 7.154 1.00 . A A . 28 ASP O 1 1
2 2086 1 1 28 ASP OD1 O -4.850 8.376 6.996 1.00 . A A . 28 ASP OD1 1 1
2 2087 1 1 28 ASP OD2 O -5.242 7.084 5.275 1.00 . A A . 28 ASP OD2 1 1
2 2088 1 1 29 LEU C C -1.593 3.292 5.760 1.00 . A A . 29 LEU C 1 1
2 2089 1 1 29 LEU CA C -2.594 4.210 5.076 1.00 . A A . 29 LEU CA 1 1
2 2090 1 1 29 LEU CB C -1.863 5.094 4.069 1.00 . A A . 29 LEU CB 1 1
2 2091 1 1 29 LEU CD1 C -1.890 6.851 2.308 1.00 . A A . 29 LEU CD1 1 1
2 2092 1 1 29 LEU CD2 C -3.690 5.119 2.357 1.00 . A A . 29 LEU CD2 1 1
2 2093 1 1 29 LEU CG C -2.752 5.973 3.195 1.00 . A A . 29 LEU CG 1 1
2 2094 1 1 29 LEU H H -3.260 6.005 5.976 1.00 . A A . 29 LEU H 1 1
2 2095 1 1 29 LEU HA H -3.325 3.608 4.558 1.00 . A A . 29 LEU HA 1 1
2 2096 1 1 29 LEU HB2 H -1.185 5.737 4.613 1.00 . A A . 29 LEU HB2 1 1
2 2097 1 1 29 LEU HB3 H -1.281 4.456 3.422 1.00 . A A . 29 LEU HB3 1 1
2 2098 1 1 29 LEU HD11 H -1.308 7.516 2.928 1.00 . A A . 29 LEU HD11 1 1
2 2099 1 1 29 LEU HD12 H -2.520 7.427 1.648 1.00 . A A . 29 LEU HD12 1 1
2 2100 1 1 29 LEU HD13 H -1.223 6.227 1.721 1.00 . A A . 29 LEU HD13 1 1
2 2101 1 1 29 LEU HD21 H -4.330 5.757 1.768 1.00 . A A . 29 LEU HD21 1 1
2 2102 1 1 29 LEU HD22 H -4.294 4.502 3.009 1.00 . A A . 29 LEU HD22 1 1
2 2103 1 1 29 LEU HD23 H -3.109 4.488 1.701 1.00 . A A . 29 LEU HD23 1 1
2 2104 1 1 29 LEU HG H -3.349 6.615 3.825 1.00 . A A . 29 LEU HG 1 1
2 2105 1 1 29 LEU N N -3.293 5.025 6.058 1.00 . A A . 29 LEU N 1 1
2 2106 1 1 29 LEU O O -1.515 2.105 5.452 1.00 . A A . 29 LEU O 1 1
2 2107 1 1 30 ARG C C -0.491 1.954 8.182 1.00 . A A . 30 ARG C 1 1
2 2108 1 1 30 ARG CA C 0.172 3.099 7.421 1.00 . A A . 30 ARG CA 1 1
2 2109 1 1 30 ARG CB C 0.933 4.032 8.368 1.00 . A A . 30 ARG CB 1 1
2 2110 1 1 30 ARG CD C 2.290 2.383 9.738 1.00 . A A . 30 ARG CD 1 1
2 2111 1 1 30 ARG CG C 2.328 3.547 8.761 1.00 . A A . 30 ARG CG 1 1
2 2112 1 1 30 ARG CZ C 3.881 0.924 10.939 1.00 . A A . 30 ARG CZ 1 1
2 2113 1 1 30 ARG H H -0.966 4.809 6.905 1.00 . A A . 30 ARG H 1 1
2 2114 1 1 30 ARG HA H 0.862 2.693 6.699 1.00 . A A . 30 ARG HA 1 1
2 2115 1 1 30 ARG HB2 H 1.038 4.986 7.880 1.00 . A A . 30 ARG HB2 1 1
2 2116 1 1 30 ARG HB3 H 0.352 4.161 9.270 1.00 . A A . 30 ARG HB3 1 1
2 2117 1 1 30 ARG HD2 H 1.771 2.696 10.631 1.00 . A A . 30 ARG HD2 1 1
2 2118 1 1 30 ARG HD3 H 1.758 1.562 9.280 1.00 . A A . 30 ARG HD3 1 1
2 2119 1 1 30 ARG HE H 4.395 2.407 9.698 1.00 . A A . 30 ARG HE 1 1
2 2120 1 1 30 ARG HG2 H 2.848 3.231 7.869 1.00 . A A . 30 ARG HG2 1 1
2 2121 1 1 30 ARG HG3 H 2.865 4.368 9.216 1.00 . A A . 30 ARG HG3 1 1
2 2122 1 1 30 ARG HH11 H 1.928 0.562 11.362 1.00 . A A . 30 ARG HH11 1 1
2 2123 1 1 30 ARG HH12 H 3.072 -0.467 12.177 1.00 . A A . 30 ARG HH12 1 1
2 2124 1 1 30 ARG HH21 H 5.895 1.066 10.750 1.00 . A A . 30 ARG HH21 1 1
2 2125 1 1 30 ARG HH22 H 5.330 -0.208 11.800 1.00 . A A . 30 ARG HH22 1 1
2 2126 1 1 30 ARG N N -0.838 3.853 6.696 1.00 . A A . 30 ARG N 1 1
2 2127 1 1 30 ARG NE N 3.633 1.933 10.104 1.00 . A A . 30 ARG NE 1 1
2 2128 1 1 30 ARG NH1 N 2.883 0.286 11.536 1.00 . A A . 30 ARG NH1 1 1
2 2129 1 1 30 ARG NH2 N 5.134 0.566 11.187 1.00 . A A . 30 ARG NH2 1 1
2 2130 1 1 30 ARG O O -0.025 0.817 8.141 1.00 . A A . 30 ARG O 1 1
2 2131 1 1 31 SER C C -2.844 0.170 8.643 1.00 . A A . 31 SER C 1 1
2 2132 1 1 31 SER CA C -2.364 1.272 9.581 1.00 . A A . 31 SER CA 1 1
2 2133 1 1 31 SER CB C -3.576 1.932 10.252 1.00 . A A . 31 SER CB 1 1
2 2134 1 1 31 SER H H -1.917 3.195 8.833 1.00 . A A . 31 SER H 1 1
2 2135 1 1 31 SER HA H -1.725 0.844 10.339 1.00 . A A . 31 SER HA 1 1
2 2136 1 1 31 SER HB2 H -3.333 2.948 10.513 1.00 . A A . 31 SER HB2 1 1
2 2137 1 1 31 SER HB3 H -4.407 1.936 9.561 1.00 . A A . 31 SER HB3 1 1
2 2138 1 1 31 SER HG H -3.287 1.373 12.106 1.00 . A A . 31 SER HG 1 1
2 2139 1 1 31 SER N N -1.601 2.265 8.842 1.00 . A A . 31 SER N 1 1
2 2140 1 1 31 SER O O -2.705 -1.016 8.931 1.00 . A A . 31 SER O 1 1
2 2141 1 1 31 SER OG O -3.961 1.235 11.424 1.00 . A A . 31 SER OG 1 1
2 2142 1 1 32 LEU C C -2.960 -1.249 5.929 1.00 . A A . 32 LEU C 1 1
2 2143 1 1 32 LEU CA C -3.992 -0.333 6.559 1.00 . A A . 32 LEU CA 1 1
2 2144 1 1 32 LEU CB C -4.702 0.463 5.474 1.00 . A A . 32 LEU CB 1 1
2 2145 1 1 32 LEU CD1 C -4.938 -0.801 3.314 1.00 . A A . 32 LEU CD1 1 1
2 2146 1 1 32 LEU CD2 C -6.226 -1.522 5.342 1.00 . A A . 32 LEU CD2 1 1
2 2147 1 1 32 LEU CG C -5.641 -0.336 4.580 1.00 . A A . 32 LEU CG 1 1
2 2148 1 1 32 LEU H H -3.407 1.545 7.307 1.00 . A A . 32 LEU H 1 1
2 2149 1 1 32 LEU HA H -4.717 -0.934 7.084 1.00 . A A . 32 LEU HA 1 1
2 2150 1 1 32 LEU HB2 H -5.270 1.248 5.950 1.00 . A A . 32 LEU HB2 1 1
2 2151 1 1 32 LEU HB3 H -3.951 0.920 4.845 1.00 . A A . 32 LEU HB3 1 1
2 2152 1 1 32 LEU HD11 H -5.607 -1.428 2.741 1.00 . A A . 32 LEU HD11 1 1
2 2153 1 1 32 LEU HD12 H -4.053 -1.360 3.575 1.00 . A A . 32 LEU HD12 1 1
2 2154 1 1 32 LEU HD13 H -4.660 0.060 2.721 1.00 . A A . 32 LEU HD13 1 1
2 2155 1 1 32 LEU HD21 H -6.858 -2.098 4.682 1.00 . A A . 32 LEU HD21 1 1
2 2156 1 1 32 LEU HD22 H -6.811 -1.162 6.175 1.00 . A A . 32 LEU HD22 1 1
2 2157 1 1 32 LEU HD23 H -5.425 -2.148 5.709 1.00 . A A . 32 LEU HD23 1 1
2 2158 1 1 32 LEU HG H -6.443 0.307 4.293 1.00 . A A . 32 LEU HG 1 1
2 2159 1 1 32 LEU N N -3.392 0.582 7.508 1.00 . A A . 32 LEU N 1 1
2 2160 1 1 32 LEU O O -3.092 -2.465 5.978 1.00 . A A . 32 LEU O 1 1
2 2161 1 1 33 PHE C C -0.244 -2.420 5.498 1.00 . A A . 33 PHE C 1 1
2 2162 1 1 33 PHE CA C -0.939 -1.409 4.596 1.00 . A A . 33 PHE CA 1 1
2 2163 1 1 33 PHE CB C 0.092 -0.471 3.972 1.00 . A A . 33 PHE CB 1 1
2 2164 1 1 33 PHE CD1 C -1.638 0.200 2.257 1.00 . A A . 33 PHE CD1 1 1
2 2165 1 1 33 PHE CD2 C 0.145 1.724 2.743 1.00 . A A . 33 PHE CD2 1 1
2 2166 1 1 33 PHE CE1 C -2.146 1.090 1.336 1.00 . A A . 33 PHE CE1 1 1
2 2167 1 1 33 PHE CE2 C -0.362 2.610 1.816 1.00 . A A . 33 PHE CE2 1 1
2 2168 1 1 33 PHE CG C -0.482 0.504 2.975 1.00 . A A . 33 PHE CG 1 1
2 2169 1 1 33 PHE CZ C -1.506 2.292 1.111 1.00 . A A . 33 PHE CZ 1 1
2 2170 1 1 33 PHE H H -1.898 0.327 5.358 1.00 . A A . 33 PHE H 1 1
2 2171 1 1 33 PHE HA H -1.440 -1.949 3.809 1.00 . A A . 33 PHE HA 1 1
2 2172 1 1 33 PHE HB2 H 0.569 0.099 4.755 1.00 . A A . 33 PHE HB2 1 1
2 2173 1 1 33 PHE HB3 H 0.838 -1.067 3.463 1.00 . A A . 33 PHE HB3 1 1
2 2174 1 1 33 PHE HD1 H -2.153 -0.739 2.431 1.00 . A A . 33 PHE HD1 1 1
2 2175 1 1 33 PHE HD2 H 1.044 1.982 3.296 1.00 . A A . 33 PHE HD2 1 1
2 2176 1 1 33 PHE HE1 H -3.040 0.844 0.783 1.00 . A A . 33 PHE HE1 1 1
2 2177 1 1 33 PHE HE2 H 0.131 3.556 1.646 1.00 . A A . 33 PHE HE2 1 1
2 2178 1 1 33 PHE HZ H -1.898 2.979 0.381 1.00 . A A . 33 PHE HZ 1 1
2 2179 1 1 33 PHE N N -1.953 -0.654 5.324 1.00 . A A . 33 PHE N 1 1
2 2180 1 1 33 PHE O O -0.030 -3.569 5.111 1.00 . A A . 33 PHE O 1 1
2 2181 1 1 34 SER C C -0.290 -3.922 8.185 1.00 . A A . 34 SER C 1 1
2 2182 1 1 34 SER CA C 0.705 -2.877 7.676 1.00 . A A . 34 SER CA 1 1
2 2183 1 1 34 SER CB C 1.252 -2.046 8.821 1.00 . A A . 34 SER CB 1 1
2 2184 1 1 34 SER H H -0.091 -1.062 6.953 1.00 . A A . 34 SER H 1 1
2 2185 1 1 34 SER HA H 1.523 -3.385 7.196 1.00 . A A . 34 SER HA 1 1
2 2186 1 1 34 SER HB2 H 0.449 -1.463 9.249 1.00 . A A . 34 SER HB2 1 1
2 2187 1 1 34 SER HB3 H 1.671 -2.702 9.563 1.00 . A A . 34 SER HB3 1 1
2 2188 1 1 34 SER HG H 2.579 -1.461 7.502 1.00 . A A . 34 SER HG 1 1
2 2189 1 1 34 SER N N 0.084 -1.998 6.705 1.00 . A A . 34 SER N 1 1
2 2190 1 1 34 SER O O 0.100 -4.964 8.713 1.00 . A A . 34 SER O 1 1
2 2191 1 1 34 SER OG O 2.261 -1.161 8.360 1.00 . A A . 34 SER OG 1 1
2 2192 1 1 35 ARG C C -2.933 -5.489 7.178 1.00 . A A . 35 ARG C 1 1
2 2193 1 1 35 ARG CA C -2.627 -4.591 8.369 1.00 . A A . 35 ARG CA 1 1
2 2194 1 1 35 ARG CB C -3.885 -3.853 8.820 1.00 . A A . 35 ARG CB 1 1
2 2195 1 1 35 ARG CD C -5.993 -3.958 10.187 1.00 . A A . 35 ARG CD 1 1
2 2196 1 1 35 ARG CG C -4.839 -4.743 9.585 1.00 . A A . 35 ARG CG 1 1
2 2197 1 1 35 ARG CZ C -8.061 -2.809 9.541 1.00 . A A . 35 ARG CZ 1 1
2 2198 1 1 35 ARG H H -1.832 -2.781 7.612 1.00 . A A . 35 ARG H 1 1
2 2199 1 1 35 ARG HA H -2.272 -5.204 9.180 1.00 . A A . 35 ARG HA 1 1
2 2200 1 1 35 ARG HB2 H -3.599 -3.029 9.457 1.00 . A A . 35 ARG HB2 1 1
2 2201 1 1 35 ARG HB3 H -4.398 -3.467 7.951 1.00 . A A . 35 ARG HB3 1 1
2 2202 1 1 35 ARG HD2 H -6.493 -4.586 10.904 1.00 . A A . 35 ARG HD2 1 1
2 2203 1 1 35 ARG HD3 H -5.592 -3.090 10.690 1.00 . A A . 35 ARG HD3 1 1
2 2204 1 1 35 ARG HE H -6.827 -3.747 8.266 1.00 . A A . 35 ARG HE 1 1
2 2205 1 1 35 ARG HG2 H -5.223 -5.487 8.912 1.00 . A A . 35 ARG HG2 1 1
2 2206 1 1 35 ARG HG3 H -4.296 -5.229 10.382 1.00 . A A . 35 ARG HG3 1 1
2 2207 1 1 35 ARG HH11 H -7.642 -2.784 11.533 1.00 . A A . 35 ARG HH11 1 1
2 2208 1 1 35 ARG HH12 H -9.118 -1.993 11.067 1.00 . A A . 35 ARG HH12 1 1
2 2209 1 1 35 ARG HH21 H -8.779 -2.690 7.646 1.00 . A A . 35 ARG HH21 1 1
2 2210 1 1 35 ARG HH22 H -9.748 -1.927 8.876 1.00 . A A . 35 ARG HH22 1 1
2 2211 1 1 35 ARG N N -1.579 -3.646 8.006 1.00 . A A . 35 ARG N 1 1
2 2212 1 1 35 ARG NE N -6.975 -3.508 9.208 1.00 . A A . 35 ARG NE 1 1
2 2213 1 1 35 ARG NH1 N -8.290 -2.498 10.813 1.00 . A A . 35 ARG NH1 1 1
2 2214 1 1 35 ARG NH2 N -8.929 -2.439 8.618 1.00 . A A . 35 ARG NH2 1 1
2 2215 1 1 35 ARG O O -3.654 -6.479 7.289 1.00 . A A . 35 ARG O 1 1
2 2216 1 1 36 ALA C C -1.300 -6.815 4.640 1.00 . A A . 36 ALA C 1 1
2 2217 1 1 36 ALA CA C -2.503 -5.897 4.818 1.00 . A A . 36 ALA CA 1 1
2 2218 1 1 36 ALA CB C -2.650 -4.958 3.631 1.00 . A A . 36 ALA CB 1 1
2 2219 1 1 36 ALA H H -1.828 -4.305 6.020 1.00 . A A . 36 ALA H 1 1
2 2220 1 1 36 ALA HA H -3.401 -6.494 4.895 1.00 . A A . 36 ALA HA 1 1
2 2221 1 1 36 ALA HB1 H -2.672 -5.527 2.712 1.00 . A A . 36 ALA HB1 1 1
2 2222 1 1 36 ALA HB2 H -1.815 -4.272 3.608 1.00 . A A . 36 ALA HB2 1 1
2 2223 1 1 36 ALA HB3 H -3.569 -4.400 3.728 1.00 . A A . 36 ALA HB3 1 1
2 2224 1 1 36 ALA N N -2.362 -5.128 6.040 1.00 . A A . 36 ALA N 1 1
2 2225 1 1 36 ALA O O -1.134 -7.455 3.606 1.00 . A A . 36 ALA O 1 1
2 2226 1 1 37 GLY C C 1.905 -7.135 4.970 1.00 . A A . 37 GLY C 1 1
2 2227 1 1 37 GLY CA C 0.691 -7.747 5.636 1.00 . A A . 37 GLY CA 1 1
2 2228 1 1 37 GLY H H -0.584 -6.252 6.419 1.00 . A A . 37 GLY H 1 1
2 2229 1 1 37 GLY HA2 H 0.947 -8.010 6.652 1.00 . A A . 37 GLY HA2 1 1
2 2230 1 1 37 GLY HA3 H 0.418 -8.646 5.102 1.00 . A A . 37 GLY HA3 1 1
2 2231 1 1 37 GLY N N -0.446 -6.850 5.654 1.00 . A A . 37 GLY N 1 1
2 2232 1 1 37 GLY O O 2.989 -7.713 4.994 1.00 . A A . 37 GLY O 1 1
2 2233 1 1 38 ILE C C 3.730 -4.638 4.739 1.00 . A A . 38 ILE C 1 1
2 2234 1 1 38 ILE CA C 2.807 -5.273 3.711 1.00 . A A . 38 ILE CA 1 1
2 2235 1 1 38 ILE CB C 2.281 -4.178 2.774 1.00 . A A . 38 ILE CB 1 1
2 2236 1 1 38 ILE CD1 C 0.202 -3.584 1.458 1.00 . A A . 38 ILE CD1 1 1
2 2237 1 1 38 ILE CG1 C 1.069 -4.688 1.999 1.00 . A A . 38 ILE CG1 1 1
2 2238 1 1 38 ILE CG2 C 3.380 -3.743 1.815 1.00 . A A . 38 ILE CG2 1 1
2 2239 1 1 38 ILE H H 0.828 -5.562 4.358 1.00 . A A . 38 ILE H 1 1
2 2240 1 1 38 ILE HA H 3.365 -5.988 3.125 1.00 . A A . 38 ILE HA 1 1
2 2241 1 1 38 ILE HB H 1.992 -3.327 3.369 1.00 . A A . 38 ILE HB 1 1
2 2242 1 1 38 ILE HD11 H -0.620 -4.010 0.902 1.00 . A A . 38 ILE HD11 1 1
2 2243 1 1 38 ILE HD12 H 0.788 -2.949 0.809 1.00 . A A . 38 ILE HD12 1 1
2 2244 1 1 38 ILE HD13 H -0.187 -2.999 2.277 1.00 . A A . 38 ILE HD13 1 1
2 2245 1 1 38 ILE HG12 H 1.405 -5.276 1.161 1.00 . A A . 38 ILE HG12 1 1
2 2246 1 1 38 ILE HG13 H 0.463 -5.302 2.651 1.00 . A A . 38 ILE HG13 1 1
2 2247 1 1 38 ILE HG21 H 3.703 -4.592 1.230 1.00 . A A . 38 ILE HG21 1 1
2 2248 1 1 38 ILE HG22 H 4.219 -3.358 2.378 1.00 . A A . 38 ILE HG22 1 1
2 2249 1 1 38 ILE HG23 H 3.003 -2.974 1.158 1.00 . A A . 38 ILE HG23 1 1
2 2250 1 1 38 ILE N N 1.721 -5.967 4.368 1.00 . A A . 38 ILE N 1 1
2 2251 1 1 38 ILE O O 3.380 -3.639 5.372 1.00 . A A . 38 ILE O 1 1
2 2252 1 1 39 SER C C 6.461 -3.392 5.263 1.00 . A A . 39 SER C 1 1
2 2253 1 1 39 SER CA C 5.890 -4.699 5.820 1.00 . A A . 39 SER CA 1 1
2 2254 1 1 39 SER CB C 6.999 -5.724 6.031 1.00 . A A . 39 SER CB 1 1
2 2255 1 1 39 SER H H 5.080 -6.066 4.433 1.00 . A A . 39 SER H 1 1
2 2256 1 1 39 SER HA H 5.416 -4.501 6.761 1.00 . A A . 39 SER HA 1 1
2 2257 1 1 39 SER HB2 H 7.583 -5.801 5.132 1.00 . A A . 39 SER HB2 1 1
2 2258 1 1 39 SER HB3 H 7.629 -5.406 6.847 1.00 . A A . 39 SER HB3 1 1
2 2259 1 1 39 SER HG H 5.952 -6.945 7.171 1.00 . A A . 39 SER HG 1 1
2 2260 1 1 39 SER N N 4.893 -5.235 4.915 1.00 . A A . 39 SER N 1 1
2 2261 1 1 39 SER O O 6.335 -3.129 4.067 1.00 . A A . 39 SER O 1 1
2 2262 1 1 39 SER OG O 6.458 -7.002 6.340 1.00 . A A . 39 SER OG 1 1
2 2263 1 1 40 GLU C C 8.481 -1.375 4.478 1.00 . A A . 40 GLU C 1 1
2 2264 1 1 40 GLU CA C 7.588 -1.268 5.717 1.00 . A A . 40 GLU CA 1 1
2 2265 1 1 40 GLU CB C 8.366 -0.646 6.877 1.00 . A A . 40 GLU CB 1 1
2 2266 1 1 40 GLU CD C 9.600 1.344 7.795 1.00 . A A . 40 GLU CD 1 1
2 2267 1 1 40 GLU CG C 8.819 0.781 6.628 1.00 . A A . 40 GLU CG 1 1
2 2268 1 1 40 GLU H H 7.227 -2.890 7.042 1.00 . A A . 40 GLU H 1 1
2 2269 1 1 40 GLU HA H 6.737 -0.638 5.483 1.00 . A A . 40 GLU HA 1 1
2 2270 1 1 40 GLU HB2 H 7.741 -0.652 7.757 1.00 . A A . 40 GLU HB2 1 1
2 2271 1 1 40 GLU HB3 H 9.242 -1.248 7.069 1.00 . A A . 40 GLU HB3 1 1
2 2272 1 1 40 GLU HG2 H 9.448 0.798 5.751 1.00 . A A . 40 GLU HG2 1 1
2 2273 1 1 40 GLU HG3 H 7.949 1.399 6.461 1.00 . A A . 40 GLU HG3 1 1
2 2274 1 1 40 GLU N N 7.086 -2.587 6.115 1.00 . A A . 40 GLU N 1 1
2 2275 1 1 40 GLU O O 8.333 -0.610 3.521 1.00 . A A . 40 GLU O 1 1
2 2276 1 1 40 GLU OE1 O 8.992 1.596 8.853 1.00 . A A . 40 GLU OE1 1 1
2 2277 1 1 40 GLU OE2 O 10.829 1.531 7.660 1.00 . A A . 40 GLU OE2 1 1
2 2278 1 1 41 ALA C C 9.488 -2.971 2.117 1.00 . A A . 41 ALA C 1 1
2 2279 1 1 41 ALA CA C 10.277 -2.591 3.367 1.00 . A A . 41 ALA CA 1 1
2 2280 1 1 41 ALA CB C 11.285 -3.677 3.714 1.00 . A A . 41 ALA CB 1 1
2 2281 1 1 41 ALA H H 9.468 -2.905 5.298 1.00 . A A . 41 ALA H 1 1
2 2282 1 1 41 ALA HA H 10.821 -1.679 3.170 1.00 . A A . 41 ALA HA 1 1
2 2283 1 1 41 ALA HB1 H 11.833 -3.388 4.598 1.00 . A A . 41 ALA HB1 1 1
2 2284 1 1 41 ALA HB2 H 11.972 -3.805 2.891 1.00 . A A . 41 ALA HB2 1 1
2 2285 1 1 41 ALA HB3 H 10.766 -4.606 3.899 1.00 . A A . 41 ALA HB3 1 1
2 2286 1 1 41 ALA N N 9.387 -2.348 4.497 1.00 . A A . 41 ALA N 1 1
2 2287 1 1 41 ALA O O 9.710 -2.424 1.043 1.00 . A A . 41 ALA O 1 1
2 2288 1 1 42 GLN C C 6.927 -3.193 0.568 1.00 . A A . 42 GLN C 1 1
2 2289 1 1 42 GLN CA C 7.724 -4.353 1.161 1.00 . A A . 42 GLN CA 1 1
2 2290 1 1 42 GLN CB C 6.765 -5.442 1.640 1.00 . A A . 42 GLN CB 1 1
2 2291 1 1 42 GLN CD C 5.166 -7.291 1.009 1.00 . A A . 42 GLN CD 1 1
2 2292 1 1 42 GLN CG C 6.203 -6.302 0.521 1.00 . A A . 42 GLN CG 1 1
2 2293 1 1 42 GLN H H 8.386 -4.250 3.165 1.00 . A A . 42 GLN H 1 1
2 2294 1 1 42 GLN HA H 8.378 -4.758 0.404 1.00 . A A . 42 GLN HA 1 1
2 2295 1 1 42 GLN HB2 H 7.283 -6.082 2.336 1.00 . A A . 42 GLN HB2 1 1
2 2296 1 1 42 GLN HB3 H 5.937 -4.972 2.151 1.00 . A A . 42 GLN HB3 1 1
2 2297 1 1 42 GLN HE21 H 4.285 -7.289 -0.770 1.00 . A A . 42 GLN HE21 1 1
2 2298 1 1 42 GLN HE22 H 3.569 -8.307 0.426 1.00 . A A . 42 GLN HE22 1 1
2 2299 1 1 42 GLN HG2 H 5.747 -5.659 -0.218 1.00 . A A . 42 GLN HG2 1 1
2 2300 1 1 42 GLN HG3 H 7.014 -6.851 0.066 1.00 . A A . 42 GLN HG3 1 1
2 2301 1 1 42 GLN N N 8.543 -3.885 2.276 1.00 . A A . 42 GLN N 1 1
2 2302 1 1 42 GLN NE2 N 4.248 -7.666 0.135 1.00 . A A . 42 GLN NE2 1 1
2 2303 1 1 42 GLN O O 6.678 -3.131 -0.635 1.00 . A A . 42 GLN O 1 1
2 2304 1 1 42 GLN OE1 O 5.197 -7.726 2.156 1.00 . A A . 42 GLN OE1 1 1
2 2305 1 1 43 LEU C C 6.587 -0.163 0.179 1.00 . A A . 43 LEU C 1 1
2 2306 1 1 43 LEU CA C 5.761 -1.106 1.050 1.00 . A A . 43 LEU CA 1 1
2 2307 1 1 43 LEU CB C 5.290 -0.385 2.310 1.00 . A A . 43 LEU CB 1 1
2 2308 1 1 43 LEU CD1 C 2.959 0.000 1.495 1.00 . A A . 43 LEU CD1 1 1
2 2309 1 1 43 LEU CD2 C 3.827 1.256 3.460 1.00 . A A . 43 LEU CD2 1 1
2 2310 1 1 43 LEU CG C 4.182 0.642 2.122 1.00 . A A . 43 LEU CG 1 1
2 2311 1 1 43 LEU H H 6.793 -2.379 2.381 1.00 . A A . 43 LEU H 1 1
2 2312 1 1 43 LEU HA H 4.903 -1.446 0.492 1.00 . A A . 43 LEU HA 1 1
2 2313 1 1 43 LEU HB2 H 4.944 -1.126 3.015 1.00 . A A . 43 LEU HB2 1 1
2 2314 1 1 43 LEU HB3 H 6.138 0.122 2.738 1.00 . A A . 43 LEU HB3 1 1
2 2315 1 1 43 LEU HD11 H 3.218 -0.395 0.523 1.00 . A A . 43 LEU HD11 1 1
2 2316 1 1 43 LEU HD12 H 2.179 0.740 1.387 1.00 . A A . 43 LEU HD12 1 1
2 2317 1 1 43 LEU HD13 H 2.610 -0.802 2.127 1.00 . A A . 43 LEU HD13 1 1
2 2318 1 1 43 LEU HD21 H 3.457 0.485 4.121 1.00 . A A . 43 LEU HD21 1 1
2 2319 1 1 43 LEU HD22 H 3.066 2.010 3.320 1.00 . A A . 43 LEU HD22 1 1
2 2320 1 1 43 LEU HD23 H 4.709 1.705 3.893 1.00 . A A . 43 LEU HD23 1 1
2 2321 1 1 43 LEU HG H 4.526 1.429 1.468 1.00 . A A . 43 LEU HG 1 1
2 2322 1 1 43 LEU N N 6.545 -2.269 1.436 1.00 . A A . 43 LEU N 1 1
2 2323 1 1 43 LEU O O 6.044 0.674 -0.545 1.00 . A A . 43 LEU O 1 1
2 2324 1 1 44 THR C C 9.446 -0.305 -1.658 1.00 . A A . 44 THR C 1 1
2 2325 1 1 44 THR CA C 8.805 0.509 -0.535 1.00 . A A . 44 THR CA 1 1
2 2326 1 1 44 THR CB C 9.883 1.160 0.358 1.00 . A A . 44 THR CB 1 1
2 2327 1 1 44 THR CG2 C 9.312 2.363 1.092 1.00 . A A . 44 THR CG2 1 1
2 2328 1 1 44 THR H H 8.277 -1.005 0.836 1.00 . A A . 44 THR H 1 1
2 2329 1 1 44 THR HA H 8.218 1.300 -0.981 1.00 . A A . 44 THR HA 1 1
2 2330 1 1 44 THR HB H 10.696 1.493 -0.268 1.00 . A A . 44 THR HB 1 1
2 2331 1 1 44 THR HG1 H 9.703 0.038 1.975 1.00 . A A . 44 THR HG1 1 1
2 2332 1 1 44 THR HG21 H 8.995 3.105 0.374 1.00 . A A . 44 THR HG21 1 1
2 2333 1 1 44 THR HG22 H 10.066 2.784 1.740 1.00 . A A . 44 THR HG22 1 1
2 2334 1 1 44 THR HG23 H 8.461 2.054 1.683 1.00 . A A . 44 THR HG23 1 1
2 2335 1 1 44 THR N N 7.903 -0.313 0.249 1.00 . A A . 44 THR N 1 1
2 2336 1 1 44 THR O O 10.413 0.130 -2.289 1.00 . A A . 44 THR O 1 1
2 2337 1 1 44 THR OG1 O 10.385 0.213 1.313 1.00 . A A . 44 THR OG1 1 1
2 2338 1 1 45 ASP C C 8.496 -1.899 -4.274 1.00 . A A . 45 ASP C 1 1
2 2339 1 1 45 ASP CA C 9.295 -2.304 -3.041 1.00 . A A . 45 ASP CA 1 1
2 2340 1 1 45 ASP CB C 9.106 -3.798 -2.756 1.00 . A A . 45 ASP CB 1 1
2 2341 1 1 45 ASP CG C 10.315 -4.415 -2.081 1.00 . A A . 45 ASP CG 1 1
2 2342 1 1 45 ASP H H 8.211 -1.833 -1.287 1.00 . A A . 45 ASP H 1 1
2 2343 1 1 45 ASP HA H 10.341 -2.114 -3.231 1.00 . A A . 45 ASP HA 1 1
2 2344 1 1 45 ASP HB2 H 8.252 -3.925 -2.106 1.00 . A A . 45 ASP HB2 1 1
2 2345 1 1 45 ASP HB3 H 8.925 -4.318 -3.685 1.00 . A A . 45 ASP HB3 1 1
2 2346 1 1 45 ASP N N 8.897 -1.492 -1.899 1.00 . A A . 45 ASP N 1 1
2 2347 1 1 45 ASP O O 7.325 -1.528 -4.162 1.00 . A A . 45 ASP O 1 1
2 2348 1 1 45 ASP OD1 O 11.360 -4.563 -2.746 1.00 . A A . 45 ASP OD1 1 1
2 2349 1 1 45 ASP OD2 O 10.233 -4.752 -0.877 1.00 . A A . 45 ASP OD2 1 1
2 2350 1 1 46 ALA C C 7.195 -1.983 -7.007 1.00 . A A . 46 ALA C 1 1
2 2351 1 1 46 ALA CA C 8.573 -1.415 -6.667 1.00 . A A . 46 ALA CA 1 1
2 2352 1 1 46 ALA CB C 9.528 -1.637 -7.825 1.00 . A A . 46 ALA CB 1 1
2 2353 1 1 46 ALA H H 9.997 -2.433 -5.472 1.00 . A A . 46 ALA H 1 1
2 2354 1 1 46 ALA HA H 8.477 -0.348 -6.521 1.00 . A A . 46 ALA HA 1 1
2 2355 1 1 46 ALA HB1 H 9.602 -2.696 -8.030 1.00 . A A . 46 ALA HB1 1 1
2 2356 1 1 46 ALA HB2 H 10.502 -1.249 -7.569 1.00 . A A . 46 ALA HB2 1 1
2 2357 1 1 46 ALA HB3 H 9.156 -1.128 -8.702 1.00 . A A . 46 ALA HB3 1 1
2 2358 1 1 46 ALA N N 9.130 -1.977 -5.437 1.00 . A A . 46 ALA N 1 1
2 2359 1 1 46 ALA O O 6.188 -1.280 -6.906 1.00 . A A . 46 ALA O 1 1
2 2360 1 1 47 GLU C C 4.865 -3.933 -6.755 1.00 . A A . 47 GLU C 1 1
2 2361 1 1 47 GLU CA C 5.904 -3.851 -7.866 1.00 . A A . 47 GLU CA 1 1
2 2362 1 1 47 GLU CB C 6.136 -5.239 -8.486 1.00 . A A . 47 GLU CB 1 1
2 2363 1 1 47 GLU CD C 8.386 -6.079 -7.703 1.00 . A A . 47 GLU CD 1 1
2 2364 1 1 47 GLU CG C 6.885 -6.220 -7.597 1.00 . A A . 47 GLU CG 1 1
2 2365 1 1 47 GLU H H 7.962 -3.811 -7.333 1.00 . A A . 47 GLU H 1 1
2 2366 1 1 47 GLU HA H 5.516 -3.200 -8.633 1.00 . A A . 47 GLU HA 1 1
2 2367 1 1 47 GLU HB2 H 5.178 -5.673 -8.726 1.00 . A A . 47 GLU HB2 1 1
2 2368 1 1 47 GLU HB3 H 6.699 -5.119 -9.401 1.00 . A A . 47 GLU HB3 1 1
2 2369 1 1 47 GLU HG2 H 6.595 -6.052 -6.571 1.00 . A A . 47 GLU HG2 1 1
2 2370 1 1 47 GLU HG3 H 6.612 -7.225 -7.885 1.00 . A A . 47 GLU HG3 1 1
2 2371 1 1 47 GLU N N 7.146 -3.254 -7.389 1.00 . A A . 47 GLU N 1 1
2 2372 1 1 47 GLU O O 3.683 -3.693 -6.993 1.00 . A A . 47 GLU O 1 1
2 2373 1 1 47 GLU OE1 O 8.951 -5.167 -7.071 1.00 . A A . 47 GLU OE1 1 1
2 2374 1 1 47 GLU OE2 O 9.003 -6.883 -8.431 1.00 . A A . 47 GLU OE2 1 1
2 2375 1 1 48 THR C C 3.629 -3.026 -4.242 1.00 . A A . 48 THR C 1 1
2 2376 1 1 48 THR CA C 4.414 -4.328 -4.400 1.00 . A A . 48 THR CA 1 1
2 2377 1 1 48 THR CB C 5.196 -4.605 -3.105 1.00 . A A . 48 THR CB 1 1
2 2378 1 1 48 THR CG2 C 4.237 -4.839 -1.947 1.00 . A A . 48 THR CG2 1 1
2 2379 1 1 48 THR H H 6.248 -4.534 -5.432 1.00 . A A . 48 THR H 1 1
2 2380 1 1 48 THR HA H 3.717 -5.140 -4.557 1.00 . A A . 48 THR HA 1 1
2 2381 1 1 48 THR HB H 5.810 -3.747 -2.879 1.00 . A A . 48 THR HB 1 1
2 2382 1 1 48 THR HG1 H 6.778 -5.701 -2.656 1.00 . A A . 48 THR HG1 1 1
2 2383 1 1 48 THR HG21 H 3.535 -5.620 -2.208 1.00 . A A . 48 THR HG21 1 1
2 2384 1 1 48 THR HG22 H 3.698 -3.927 -1.736 1.00 . A A . 48 THR HG22 1 1
2 2385 1 1 48 THR HG23 H 4.797 -5.136 -1.073 1.00 . A A . 48 THR HG23 1 1
2 2386 1 1 48 THR N N 5.305 -4.276 -5.548 1.00 . A A . 48 THR N 1 1
2 2387 1 1 48 THR O O 2.399 -3.026 -4.283 1.00 . A A . 48 THR O 1 1
2 2388 1 1 48 THR OG1 O 6.042 -5.750 -3.278 1.00 . A A . 48 THR OG1 1 1
2 2389 1 1 49 SER C C 2.880 -0.203 -5.068 1.00 . A A . 49 SER C 1 1
2 2390 1 1 49 SER CA C 3.715 -0.627 -3.862 1.00 . A A . 49 SER CA 1 1
2 2391 1 1 49 SER CB C 4.784 0.425 -3.564 1.00 . A A . 49 SER CB 1 1
2 2392 1 1 49 SER H H 5.325 -1.972 -4.146 1.00 . A A . 49 SER H 1 1
2 2393 1 1 49 SER HA H 3.067 -0.723 -3.006 1.00 . A A . 49 SER HA 1 1
2 2394 1 1 49 SER HB2 H 4.309 1.381 -3.398 1.00 . A A . 49 SER HB2 1 1
2 2395 1 1 49 SER HB3 H 5.334 0.135 -2.680 1.00 . A A . 49 SER HB3 1 1
2 2396 1 1 49 SER HG H 6.361 -0.145 -4.589 1.00 . A A . 49 SER HG 1 1
2 2397 1 1 49 SER N N 4.345 -1.919 -4.092 1.00 . A A . 49 SER N 1 1
2 2398 1 1 49 SER O O 1.798 0.365 -4.922 1.00 . A A . 49 SER O 1 1
2 2399 1 1 49 SER OG O 5.690 0.550 -4.646 1.00 . A A . 49 SER OG 1 1
2 2400 1 1 50 LYS C C 1.353 -0.842 -7.593 1.00 . A A . 50 LYS C 1 1
2 2401 1 1 50 LYS CA C 2.713 -0.155 -7.499 1.00 . A A . 50 LYS CA 1 1
2 2402 1 1 50 LYS CB C 3.599 -0.549 -8.685 1.00 . A A . 50 LYS CB 1 1
2 2403 1 1 50 LYS CD C 4.050 -0.492 -11.142 1.00 . A A . 50 LYS CD 1 1
2 2404 1 1 50 LYS CE C 3.519 -0.150 -12.521 1.00 . A A . 50 LYS CE 1 1
2 2405 1 1 50 LYS CG C 3.045 -0.169 -10.048 1.00 . A A . 50 LYS CG 1 1
2 2406 1 1 50 LYS H H 4.260 -0.952 -6.299 1.00 . A A . 50 LYS H 1 1
2 2407 1 1 50 LYS HA H 2.565 0.914 -7.513 1.00 . A A . 50 LYS HA 1 1
2 2408 1 1 50 LYS HB2 H 4.559 -0.070 -8.570 1.00 . A A . 50 LYS HB2 1 1
2 2409 1 1 50 LYS HB3 H 3.740 -1.621 -8.666 1.00 . A A . 50 LYS HB3 1 1
2 2410 1 1 50 LYS HD2 H 4.951 0.076 -10.967 1.00 . A A . 50 LYS HD2 1 1
2 2411 1 1 50 LYS HD3 H 4.279 -1.546 -11.108 1.00 . A A . 50 LYS HD3 1 1
2 2412 1 1 50 LYS HE2 H 2.646 -0.755 -12.718 1.00 . A A . 50 LYS HE2 1 1
2 2413 1 1 50 LYS HE3 H 3.244 0.892 -12.536 1.00 . A A . 50 LYS HE3 1 1
2 2414 1 1 50 LYS HG2 H 2.137 -0.723 -10.228 1.00 . A A . 50 LYS HG2 1 1
2 2415 1 1 50 LYS HG3 H 2.837 0.892 -10.063 1.00 . A A . 50 LYS HG3 1 1
2 2416 1 1 50 LYS HZ1 H 4.909 -1.371 -13.491 1.00 . A A . 50 LYS HZ1 1 1
2 2417 1 1 50 LYS HZ2 H 5.326 0.272 -13.481 1.00 . A A . 50 LYS HZ2 1 1
2 2418 1 1 50 LYS HZ3 H 4.109 -0.288 -14.522 1.00 . A A . 50 LYS HZ3 1 1
2 2419 1 1 50 LYS N N 3.389 -0.499 -6.256 1.00 . A A . 50 LYS N 1 1
2 2420 1 1 50 LYS NZ N 4.534 -0.400 -13.578 1.00 . A A . 50 LYS NZ 1 1
2 2421 1 1 50 LYS O O 0.378 -0.255 -8.069 1.00 . A A . 50 LYS O 1 1
2 2422 1 1 51 LEU C C -0.876 -2.434 -6.008 1.00 . A A . 51 LEU C 1 1
2 2423 1 1 51 LEU CA C 0.038 -2.829 -7.161 1.00 . A A . 51 LEU CA 1 1
2 2424 1 1 51 LEU CB C 0.304 -4.332 -7.154 1.00 . A A . 51 LEU CB 1 1
2 2425 1 1 51 LEU CD1 C 1.156 -6.367 -8.336 1.00 . A A . 51 LEU CD1 1 1
2 2426 1 1 51 LEU CD2 C 0.053 -4.548 -9.639 1.00 . A A . 51 LEU CD2 1 1
2 2427 1 1 51 LEU CG C 0.932 -4.872 -8.440 1.00 . A A . 51 LEU CG 1 1
2 2428 1 1 51 LEU H H 2.092 -2.502 -6.756 1.00 . A A . 51 LEU H 1 1
2 2429 1 1 51 LEU HA H -0.461 -2.574 -8.087 1.00 . A A . 51 LEU HA 1 1
2 2430 1 1 51 LEU HB2 H 0.967 -4.556 -6.330 1.00 . A A . 51 LEU HB2 1 1
2 2431 1 1 51 LEU HB3 H -0.634 -4.844 -6.994 1.00 . A A . 51 LEU HB3 1 1
2 2432 1 1 51 LEU HD11 H 0.210 -6.865 -8.176 1.00 . A A . 51 LEU HD11 1 1
2 2433 1 1 51 LEU HD12 H 1.816 -6.574 -7.505 1.00 . A A . 51 LEU HD12 1 1
2 2434 1 1 51 LEU HD13 H 1.603 -6.730 -9.250 1.00 . A A . 51 LEU HD13 1 1
2 2435 1 1 51 LEU HD21 H -0.927 -4.977 -9.492 1.00 . A A . 51 LEU HD21 1 1
2 2436 1 1 51 LEU HD22 H 0.498 -4.961 -10.532 1.00 . A A . 51 LEU HD22 1 1
2 2437 1 1 51 LEU HD23 H -0.034 -3.477 -9.741 1.00 . A A . 51 LEU HD23 1 1
2 2438 1 1 51 LEU HG H 1.893 -4.400 -8.590 1.00 . A A . 51 LEU HG 1 1
2 2439 1 1 51 LEU N N 1.284 -2.080 -7.127 1.00 . A A . 51 LEU N 1 1
2 2440 1 1 51 LEU O O -2.095 -2.567 -6.110 1.00 . A A . 51 LEU O 1 1
2 2441 1 1 52 ILE C C -1.765 -0.091 -4.385 1.00 . A A . 52 ILE C 1 1
2 2442 1 1 52 ILE CA C -1.085 -1.345 -3.851 1.00 . A A . 52 ILE CA 1 1
2 2443 1 1 52 ILE CB C -0.226 -0.952 -2.638 1.00 . A A . 52 ILE CB 1 1
2 2444 1 1 52 ILE CD1 C 1.486 -1.807 -1.000 1.00 . A A . 52 ILE CD1 1 1
2 2445 1 1 52 ILE CG1 C 0.474 -2.169 -2.056 1.00 . A A . 52 ILE CG1 1 1
2 2446 1 1 52 ILE CG2 C -1.092 -0.289 -1.578 1.00 . A A . 52 ILE CG2 1 1
2 2447 1 1 52 ILE H H 0.675 -2.077 -4.779 1.00 . A A . 52 ILE H 1 1
2 2448 1 1 52 ILE HA H -1.838 -2.049 -3.529 1.00 . A A . 52 ILE HA 1 1
2 2449 1 1 52 ILE HB H 0.518 -0.237 -2.961 1.00 . A A . 52 ILE HB 1 1
2 2450 1 1 52 ILE HD11 H 1.768 -2.695 -0.454 1.00 . A A . 52 ILE HD11 1 1
2 2451 1 1 52 ILE HD12 H 1.051 -1.087 -0.321 1.00 . A A . 52 ILE HD12 1 1
2 2452 1 1 52 ILE HD13 H 2.359 -1.378 -1.470 1.00 . A A . 52 ILE HD13 1 1
2 2453 1 1 52 ILE HG12 H -0.261 -2.822 -1.607 1.00 . A A . 52 ILE HG12 1 1
2 2454 1 1 52 ILE HG13 H 0.988 -2.699 -2.845 1.00 . A A . 52 ILE HG13 1 1
2 2455 1 1 52 ILE HG21 H -0.479 -0.005 -0.735 1.00 . A A . 52 ILE HG21 1 1
2 2456 1 1 52 ILE HG22 H -1.855 -0.980 -1.253 1.00 . A A . 52 ILE HG22 1 1
2 2457 1 1 52 ILE HG23 H -1.559 0.592 -1.994 1.00 . A A . 52 ILE HG23 1 1
2 2458 1 1 52 ILE N N -0.296 -1.968 -4.904 1.00 . A A . 52 ILE N 1 1
2 2459 1 1 52 ILE O O -2.946 0.137 -4.149 1.00 . A A . 52 ILE O 1 1
2 2460 1 1 53 TYR C C -2.644 1.594 -6.695 1.00 . A A . 53 TYR C 1 1
2 2461 1 1 53 TYR CA C -1.522 1.935 -5.714 1.00 . A A . 53 TYR CA 1 1
2 2462 1 1 53 TYR CB C -0.386 2.676 -6.419 1.00 . A A . 53 TYR CB 1 1
2 2463 1 1 53 TYR CD1 C -0.797 5.071 -5.727 1.00 . A A . 53 TYR CD1 1 1
2 2464 1 1 53 TYR CD2 C -0.837 4.545 -8.055 1.00 . A A . 53 TYR CD2 1 1
2 2465 1 1 53 TYR CE1 C -1.051 6.395 -6.019 1.00 . A A . 53 TYR CE1 1 1
2 2466 1 1 53 TYR CE2 C -1.086 5.871 -8.354 1.00 . A A . 53 TYR CE2 1 1
2 2467 1 1 53 TYR CG C -0.687 4.123 -6.739 1.00 . A A . 53 TYR CG 1 1
2 2468 1 1 53 TYR CZ C -1.191 6.791 -7.332 1.00 . A A . 53 TYR CZ 1 1
2 2469 1 1 53 TYR H H -0.054 0.484 -5.239 1.00 . A A . 53 TYR H 1 1
2 2470 1 1 53 TYR HA H -1.919 2.555 -4.925 1.00 . A A . 53 TYR HA 1 1
2 2471 1 1 53 TYR HB2 H 0.490 2.654 -5.789 1.00 . A A . 53 TYR HB2 1 1
2 2472 1 1 53 TYR HB3 H -0.163 2.170 -7.348 1.00 . A A . 53 TYR HB3 1 1
2 2473 1 1 53 TYR HD1 H -0.691 4.762 -4.695 1.00 . A A . 53 TYR HD1 1 1
2 2474 1 1 53 TYR HD2 H -0.754 3.818 -8.852 1.00 . A A . 53 TYR HD2 1 1
2 2475 1 1 53 TYR HE1 H -1.136 7.117 -5.221 1.00 . A A . 53 TYR HE1 1 1
2 2476 1 1 53 TYR HE2 H -1.198 6.180 -9.382 1.00 . A A . 53 TYR HE2 1 1
2 2477 1 1 53 TYR HH H -0.731 8.648 -7.218 1.00 . A A . 53 TYR HH 1 1
2 2478 1 1 53 TYR N N -1.004 0.714 -5.111 1.00 . A A . 53 TYR N 1 1
2 2479 1 1 53 TYR O O -3.671 2.273 -6.754 1.00 . A A . 53 TYR O 1 1
2 2480 1 1 53 TYR OH O -1.422 8.118 -7.619 1.00 . A A . 53 TYR OH 1 1
2 2481 1 1 54 ASP C C -4.683 -0.453 -7.523 1.00 . A A . 54 ASP C 1 1
2 2482 1 1 54 ASP CA C -3.458 -0.030 -8.334 1.00 . A A . 54 ASP CA 1 1
2 2483 1 1 54 ASP CB C -2.879 -1.232 -9.093 1.00 . A A . 54 ASP CB 1 1
2 2484 1 1 54 ASP CG C -3.927 -2.041 -9.834 1.00 . A A . 54 ASP CG 1 1
2 2485 1 1 54 ASP H H -1.552 0.088 -7.417 1.00 . A A . 54 ASP H 1 1
2 2486 1 1 54 ASP HA H -3.745 0.738 -9.039 1.00 . A A . 54 ASP HA 1 1
2 2487 1 1 54 ASP HB2 H -2.156 -0.878 -9.815 1.00 . A A . 54 ASP HB2 1 1
2 2488 1 1 54 ASP HB3 H -2.381 -1.883 -8.390 1.00 . A A . 54 ASP HB3 1 1
2 2489 1 1 54 ASP N N -2.433 0.523 -7.451 1.00 . A A . 54 ASP N 1 1
2 2490 1 1 54 ASP O O -5.819 -0.142 -7.879 1.00 . A A . 54 ASP O 1 1
2 2491 1 1 54 ASP OD1 O -4.204 -1.731 -11.011 1.00 . A A . 54 ASP OD1 1 1
2 2492 1 1 54 ASP OD2 O -4.455 -3.013 -9.250 1.00 . A A . 54 ASP OD2 1 1
2 2493 1 1 55 PHE C C -6.306 -0.417 -5.020 1.00 . A A . 55 PHE C 1 1
2 2494 1 1 55 PHE CA C -5.458 -1.588 -5.490 1.00 . A A . 55 PHE CA 1 1
2 2495 1 1 55 PHE CB C -4.793 -2.247 -4.282 1.00 . A A . 55 PHE CB 1 1
2 2496 1 1 55 PHE CD1 C -6.556 -3.558 -3.096 1.00 . A A . 55 PHE CD1 1 1
2 2497 1 1 55 PHE CD2 C -5.705 -1.602 -2.021 1.00 . A A . 55 PHE CD2 1 1
2 2498 1 1 55 PHE CE1 C -7.388 -3.784 -2.024 1.00 . A A . 55 PHE CE1 1 1
2 2499 1 1 55 PHE CE2 C -6.544 -1.827 -0.946 1.00 . A A . 55 PHE CE2 1 1
2 2500 1 1 55 PHE CG C -5.706 -2.471 -3.113 1.00 . A A . 55 PHE CG 1 1
2 2501 1 1 55 PHE CZ C -7.386 -2.922 -0.948 1.00 . A A . 55 PHE CZ 1 1
2 2502 1 1 55 PHE H H -3.490 -1.409 -6.243 1.00 . A A . 55 PHE H 1 1
2 2503 1 1 55 PHE HA H -6.088 -2.309 -5.986 1.00 . A A . 55 PHE HA 1 1
2 2504 1 1 55 PHE HB2 H -4.400 -3.208 -4.581 1.00 . A A . 55 PHE HB2 1 1
2 2505 1 1 55 PHE HB3 H -3.976 -1.623 -3.949 1.00 . A A . 55 PHE HB3 1 1
2 2506 1 1 55 PHE HD1 H -6.564 -4.238 -3.936 1.00 . A A . 55 PHE HD1 1 1
2 2507 1 1 55 PHE HD2 H -5.044 -0.740 -2.018 1.00 . A A . 55 PHE HD2 1 1
2 2508 1 1 55 PHE HE1 H -8.046 -4.640 -2.027 1.00 . A A . 55 PHE HE1 1 1
2 2509 1 1 55 PHE HE2 H -6.540 -1.149 -0.105 1.00 . A A . 55 PHE HE2 1 1
2 2510 1 1 55 PHE HZ H -8.045 -3.107 -0.104 1.00 . A A . 55 PHE HZ 1 1
2 2511 1 1 55 PHE N N -4.422 -1.158 -6.428 1.00 . A A . 55 PHE N 1 1
2 2512 1 1 55 PHE O O -7.532 -0.471 -5.035 1.00 . A A . 55 PHE O 1 1
2 2513 1 1 56 ILE C C -7.263 2.436 -5.001 1.00 . A A . 56 ILE C 1 1
2 2514 1 1 56 ILE CA C -6.281 1.791 -4.020 1.00 . A A . 56 ILE CA 1 1
2 2515 1 1 56 ILE CB C -5.222 2.800 -3.544 1.00 . A A . 56 ILE CB 1 1
2 2516 1 1 56 ILE CD1 C -3.193 2.978 -2.011 1.00 . A A . 56 ILE CD1 1 1
2 2517 1 1 56 ILE CG1 C -4.385 2.160 -2.438 1.00 . A A . 56 ILE CG1 1 1
2 2518 1 1 56 ILE CG2 C -5.870 4.077 -3.050 1.00 . A A . 56 ILE CG2 1 1
2 2519 1 1 56 ILE H H -4.652 0.621 -4.663 1.00 . A A . 56 ILE H 1 1
2 2520 1 1 56 ILE HA H -6.832 1.459 -3.152 1.00 . A A . 56 ILE HA 1 1
2 2521 1 1 56 ILE HB H -4.582 3.043 -4.377 1.00 . A A . 56 ILE HB 1 1
2 2522 1 1 56 ILE HD11 H -2.659 2.448 -1.237 1.00 . A A . 56 ILE HD11 1 1
2 2523 1 1 56 ILE HD12 H -3.527 3.931 -1.630 1.00 . A A . 56 ILE HD12 1 1
2 2524 1 1 56 ILE HD13 H -2.542 3.134 -2.856 1.00 . A A . 56 ILE HD13 1 1
2 2525 1 1 56 ILE HG12 H -5.009 2.010 -1.569 1.00 . A A . 56 ILE HG12 1 1
2 2526 1 1 56 ILE HG13 H -4.024 1.201 -2.784 1.00 . A A . 56 ILE HG13 1 1
2 2527 1 1 56 ILE HG21 H -6.529 3.845 -2.227 1.00 . A A . 56 ILE HG21 1 1
2 2528 1 1 56 ILE HG22 H -6.437 4.528 -3.850 1.00 . A A . 56 ILE HG22 1 1
2 2529 1 1 56 ILE HG23 H -5.104 4.763 -2.716 1.00 . A A . 56 ILE HG23 1 1
2 2530 1 1 56 ILE N N -5.633 0.631 -4.596 1.00 . A A . 56 ILE N 1 1
2 2531 1 1 56 ILE O O -8.366 2.821 -4.613 1.00 . A A . 56 ILE O 1 1
2 2532 1 1 57 GLU C C -8.976 2.170 -7.494 1.00 . A A . 57 GLU C 1 1
2 2533 1 1 57 GLU CA C -7.763 3.082 -7.293 1.00 . A A . 57 GLU CA 1 1
2 2534 1 1 57 GLU CB C -7.004 3.261 -8.613 1.00 . A A . 57 GLU CB 1 1
2 2535 1 1 57 GLU CD C -8.817 4.293 -10.102 1.00 . A A . 57 GLU CD 1 1
2 2536 1 1 57 GLU CG C -7.456 4.461 -9.444 1.00 . A A . 57 GLU CG 1 1
2 2537 1 1 57 GLU H H -5.994 2.188 -6.531 1.00 . A A . 57 GLU H 1 1
2 2538 1 1 57 GLU HA H -8.103 4.049 -6.942 1.00 . A A . 57 GLU HA 1 1
2 2539 1 1 57 GLU HB2 H -5.952 3.381 -8.395 1.00 . A A . 57 GLU HB2 1 1
2 2540 1 1 57 GLU HB3 H -7.135 2.371 -9.210 1.00 . A A . 57 GLU HB3 1 1
2 2541 1 1 57 GLU HG2 H -7.499 5.324 -8.797 1.00 . A A . 57 GLU HG2 1 1
2 2542 1 1 57 GLU HG3 H -6.721 4.636 -10.216 1.00 . A A . 57 GLU HG3 1 1
2 2543 1 1 57 GLU N N -6.883 2.517 -6.272 1.00 . A A . 57 GLU N 1 1
2 2544 1 1 57 GLU O O -10.096 2.644 -7.673 1.00 . A A . 57 GLU O 1 1
2 2545 1 1 57 GLU OE1 O -9.108 3.194 -10.619 1.00 . A A . 57 GLU OE1 1 1
2 2546 1 1 57 GLU OE2 O -9.596 5.272 -10.124 1.00 . A A . 57 GLU OE2 1 1
2 2547 1 1 58 ASP C C -10.885 0.114 -6.495 1.00 . A A . 58 ASP C 1 1
2 2548 1 1 58 ASP CA C -9.814 -0.139 -7.547 1.00 . A A . 58 ASP CA 1 1
2 2549 1 1 58 ASP CB C -9.254 -1.548 -7.357 1.00 . A A . 58 ASP CB 1 1
2 2550 1 1 58 ASP CG C -10.275 -2.644 -7.617 1.00 . A A . 58 ASP CG 1 1
2 2551 1 1 58 ASP H H -7.816 0.547 -7.321 1.00 . A A . 58 ASP H 1 1
2 2552 1 1 58 ASP HA H -10.249 -0.063 -8.525 1.00 . A A . 58 ASP HA 1 1
2 2553 1 1 58 ASP HB2 H -8.425 -1.695 -8.022 1.00 . A A . 58 ASP HB2 1 1
2 2554 1 1 58 ASP HB3 H -8.912 -1.641 -6.345 1.00 . A A . 58 ASP HB3 1 1
2 2555 1 1 58 ASP N N -8.740 0.857 -7.437 1.00 . A A . 58 ASP N 1 1
2 2556 1 1 58 ASP O O -12.083 0.003 -6.762 1.00 . A A . 58 ASP O 1 1
2 2557 1 1 58 ASP OD1 O -10.417 -3.068 -8.786 1.00 . A A . 58 ASP OD1 1 1
2 2558 1 1 58 ASP OD2 O -10.920 -3.109 -6.654 1.00 . A A . 58 ASP OD2 1 1
2 2559 1 1 59 GLN C C -11.996 2.064 -4.239 1.00 . A A . 59 GLN C 1 1
2 2560 1 1 59 GLN CA C -11.331 0.686 -4.172 1.00 . A A . 59 GLN CA 1 1
2 2561 1 1 59 GLN CB C -10.567 0.531 -2.852 1.00 . A A . 59 GLN CB 1 1
2 2562 1 1 59 GLN CD C -10.511 -2.010 -3.018 1.00 . A A . 59 GLN CD 1 1
2 2563 1 1 59 GLN CG C -9.719 -0.737 -2.779 1.00 . A A . 59 GLN CG 1 1
2 2564 1 1 59 GLN H H -9.470 0.586 -5.174 1.00 . A A . 59 GLN H 1 1
2 2565 1 1 59 GLN HA H -12.101 -0.071 -4.219 1.00 . A A . 59 GLN HA 1 1
2 2566 1 1 59 GLN HB2 H -9.915 1.382 -2.725 1.00 . A A . 59 GLN HB2 1 1
2 2567 1 1 59 GLN HB3 H -11.279 0.510 -2.039 1.00 . A A . 59 GLN HB3 1 1
2 2568 1 1 59 GLN HE21 H -12.105 -1.233 -2.125 1.00 . A A . 59 GLN HE21 1 1
2 2569 1 1 59 GLN HE22 H -12.278 -2.836 -2.741 1.00 . A A . 59 GLN HE22 1 1
2 2570 1 1 59 GLN HG2 H -8.941 -0.676 -3.524 1.00 . A A . 59 GLN HG2 1 1
2 2571 1 1 59 GLN HG3 H -9.270 -0.795 -1.799 1.00 . A A . 59 GLN HG3 1 1
2 2572 1 1 59 GLN N N -10.437 0.474 -5.301 1.00 . A A . 59 GLN N 1 1
2 2573 1 1 59 GLN NE2 N -11.755 -2.031 -2.584 1.00 . A A . 59 GLN NE2 1 1
2 2574 1 1 59 GLN O O -13.018 2.295 -3.593 1.00 . A A . 59 GLN O 1 1
2 2575 1 1 59 GLN OE1 O -9.996 -2.987 -3.565 1.00 . A A . 59 GLN OE1 1 1
2 2576 1 1 60 GLY C C -11.054 5.408 -4.720 1.00 . A A . 60 GLY C 1 1
2 2577 1 1 60 GLY CA C -11.993 4.300 -5.169 1.00 . A A . 60 GLY CA 1 1
2 2578 1 1 60 GLY H H -10.618 2.725 -5.531 1.00 . A A . 60 GLY H 1 1
2 2579 1 1 60 GLY HA2 H -12.241 4.460 -6.207 1.00 . A A . 60 GLY HA2 1 1
2 2580 1 1 60 GLY HA3 H -12.899 4.356 -4.584 1.00 . A A . 60 GLY HA3 1 1
2 2581 1 1 60 GLY N N -11.423 2.968 -5.028 1.00 . A A . 60 GLY N 1 1
2 2582 1 1 60 GLY O O -11.429 6.584 -4.711 1.00 . A A . 60 GLY O 1 1
2 2583 1 1 61 GLY C C -8.545 5.926 -2.450 1.00 . A A . 61 GLY C 1 1
2 2584 1 1 61 GLY CA C -8.866 6.034 -3.928 1.00 . A A . 61 GLY CA 1 1
2 2585 1 1 61 GLY H H -9.589 4.095 -4.364 1.00 . A A . 61 GLY H 1 1
2 2586 1 1 61 GLY HA2 H -7.956 5.895 -4.495 1.00 . A A . 61 GLY HA2 1 1
2 2587 1 1 61 GLY HA3 H -9.257 7.016 -4.133 1.00 . A A . 61 GLY HA3 1 1
2 2588 1 1 61 GLY N N -9.836 5.046 -4.353 1.00 . A A . 61 GLY N 1 1
2 2589 1 1 61 GLY O O -9.114 5.086 -1.748 1.00 . A A . 61 GLY O 1 1
2 2590 1 1 62 LEU C C -8.345 6.924 0.375 1.00 . A A . 62 LEU C 1 1
2 2591 1 1 62 LEU CA C -7.179 6.727 -0.584 1.00 . A A . 62 LEU CA 1 1
2 2592 1 1 62 LEU CB C -6.138 7.817 -0.323 1.00 . A A . 62 LEU CB 1 1
2 2593 1 1 62 LEU CD1 C -3.984 8.946 -0.859 1.00 . A A . 62 LEU CD1 1 1
2 2594 1 1 62 LEU CD2 C -4.161 6.468 -1.094 1.00 . A A . 62 LEU CD2 1 1
2 2595 1 1 62 LEU CG C -4.901 7.792 -1.220 1.00 . A A . 62 LEU CG 1 1
2 2596 1 1 62 LEU H H -7.259 7.451 -2.573 1.00 . A A . 62 LEU H 1 1
2 2597 1 1 62 LEU HA H -6.732 5.761 -0.407 1.00 . A A . 62 LEU HA 1 1
2 2598 1 1 62 LEU HB2 H -6.620 8.776 -0.444 1.00 . A A . 62 LEU HB2 1 1
2 2599 1 1 62 LEU HB3 H -5.810 7.729 0.702 1.00 . A A . 62 LEU HB3 1 1
2 2600 1 1 62 LEU HD11 H -3.677 8.851 0.173 1.00 . A A . 62 LEU HD11 1 1
2 2601 1 1 62 LEU HD12 H -4.509 9.879 -0.995 1.00 . A A . 62 LEU HD12 1 1
2 2602 1 1 62 LEU HD13 H -3.113 8.925 -1.496 1.00 . A A . 62 LEU HD13 1 1
2 2603 1 1 62 LEU HD21 H -3.784 6.361 -0.088 1.00 . A A . 62 LEU HD21 1 1
2 2604 1 1 62 LEU HD22 H -3.335 6.445 -1.793 1.00 . A A . 62 LEU HD22 1 1
2 2605 1 1 62 LEU HD23 H -4.839 5.656 -1.312 1.00 . A A . 62 LEU HD23 1 1
2 2606 1 1 62 LEU HG H -5.205 7.914 -2.250 1.00 . A A . 62 LEU HG 1 1
2 2607 1 1 62 LEU N N -7.634 6.773 -1.974 1.00 . A A . 62 LEU N 1 1
2 2608 1 1 62 LEU O O -8.454 6.244 1.396 1.00 . A A . 62 LEU O 1 1
2 2609 1 1 63 GLU C C -11.302 7.051 1.021 1.00 . A A . 63 GLU C 1 1
2 2610 1 1 63 GLU CA C -10.349 8.226 0.853 1.00 . A A . 63 GLU CA 1 1
2 2611 1 1 63 GLU CB C -11.101 9.417 0.244 1.00 . A A . 63 GLU CB 1 1
2 2612 1 1 63 GLU CD C -9.325 10.459 -1.241 1.00 . A A . 63 GLU CD 1 1
2 2613 1 1 63 GLU CG C -10.232 10.636 -0.033 1.00 . A A . 63 GLU CG 1 1
2 2614 1 1 63 GLU H H -9.104 8.304 -0.851 1.00 . A A . 63 GLU H 1 1
2 2615 1 1 63 GLU HA H -9.966 8.509 1.823 1.00 . A A . 63 GLU HA 1 1
2 2616 1 1 63 GLU HB2 H -11.543 9.108 -0.691 1.00 . A A . 63 GLU HB2 1 1
2 2617 1 1 63 GLU HB3 H -11.887 9.714 0.920 1.00 . A A . 63 GLU HB3 1 1
2 2618 1 1 63 GLU HG2 H -10.878 11.483 -0.205 1.00 . A A . 63 GLU HG2 1 1
2 2619 1 1 63 GLU HG3 H -9.618 10.827 0.836 1.00 . A A . 63 GLU HG3 1 1
2 2620 1 1 63 GLU N N -9.220 7.852 0.017 1.00 . A A . 63 GLU N 1 1
2 2621 1 1 63 GLU O O -11.971 6.924 2.044 1.00 . A A . 63 GLU O 1 1
2 2622 1 1 63 GLU OE1 O -9.627 9.596 -2.097 1.00 . A A . 63 GLU OE1 1 1
2 2623 1 1 63 GLU OE2 O -8.309 11.171 -1.339 1.00 . A A . 63 GLU OE2 1 1
2 2624 1 1 64 ALA C C -11.772 3.977 1.001 1.00 . A A . 64 ALA C 1 1
2 2625 1 1 64 ALA CA C -12.243 5.048 0.029 1.00 . A A . 64 ALA CA 1 1
2 2626 1 1 64 ALA CB C -12.386 4.473 -1.367 1.00 . A A . 64 ALA CB 1 1
2 2627 1 1 64 ALA H H -10.744 6.317 -0.750 1.00 . A A . 64 ALA H 1 1
2 2628 1 1 64 ALA HA H -13.214 5.399 0.347 1.00 . A A . 64 ALA HA 1 1
2 2629 1 1 64 ALA HB1 H -12.738 5.243 -2.038 1.00 . A A . 64 ALA HB1 1 1
2 2630 1 1 64 ALA HB2 H -13.095 3.658 -1.350 1.00 . A A . 64 ALA HB2 1 1
2 2631 1 1 64 ALA HB3 H -11.427 4.110 -1.708 1.00 . A A . 64 ALA HB3 1 1
2 2632 1 1 64 ALA N N -11.341 6.187 0.018 1.00 . A A . 64 ALA N 1 1
2 2633 1 1 64 ALA O O -12.557 3.484 1.807 1.00 . A A . 64 ALA O 1 1
2 2634 1 1 65 VAL C C -10.016 2.967 3.262 1.00 . A A . 65 VAL C 1 1
2 2635 1 1 65 VAL CA C -9.964 2.560 1.790 1.00 . A A . 65 VAL CA 1 1
2 2636 1 1 65 VAL CB C -8.524 2.136 1.392 1.00 . A A . 65 VAL CB 1 1
2 2637 1 1 65 VAL CG1 C -8.345 2.158 -0.119 1.00 . A A . 65 VAL CG1 1 1
2 2638 1 1 65 VAL CG2 C -7.466 2.990 2.073 1.00 . A A . 65 VAL CG2 1 1
2 2639 1 1 65 VAL H H -9.882 4.110 0.339 1.00 . A A . 65 VAL H 1 1
2 2640 1 1 65 VAL HA H -10.612 1.705 1.656 1.00 . A A . 65 VAL HA 1 1
2 2641 1 1 65 VAL HB H -8.383 1.116 1.721 1.00 . A A . 65 VAL HB 1 1
2 2642 1 1 65 VAL HG11 H -9.052 1.483 -0.577 1.00 . A A . 65 VAL HG11 1 1
2 2643 1 1 65 VAL HG12 H -7.341 1.849 -0.368 1.00 . A A . 65 VAL HG12 1 1
2 2644 1 1 65 VAL HG13 H -8.514 3.158 -0.486 1.00 . A A . 65 VAL HG13 1 1
2 2645 1 1 65 VAL HG21 H -7.483 2.793 3.135 1.00 . A A . 65 VAL HG21 1 1
2 2646 1 1 65 VAL HG22 H -7.678 4.034 1.894 1.00 . A A . 65 VAL HG22 1 1
2 2647 1 1 65 VAL HG23 H -6.493 2.743 1.676 1.00 . A A . 65 VAL HG23 1 1
2 2648 1 1 65 VAL N N -10.485 3.635 0.949 1.00 . A A . 65 VAL N 1 1
2 2649 1 1 65 VAL O O -10.112 2.121 4.154 1.00 . A A . 65 VAL O 1 1
2 2650 1 1 66 ARG C C -11.548 4.480 5.360 1.00 . A A . 66 ARG C 1 1
2 2651 1 1 66 ARG CA C -10.160 4.826 4.837 1.00 . A A . 66 ARG CA 1 1
2 2652 1 1 66 ARG CB C -9.984 6.345 4.818 1.00 . A A . 66 ARG CB 1 1
2 2653 1 1 66 ARG CD C -8.469 8.309 4.456 1.00 . A A . 66 ARG CD 1 1
2 2654 1 1 66 ARG CG C -8.556 6.796 4.579 1.00 . A A . 66 ARG CG 1 1
2 2655 1 1 66 ARG CZ C -6.707 10.019 4.185 1.00 . A A . 66 ARG CZ 1 1
2 2656 1 1 66 ARG H H -9.814 4.892 2.751 1.00 . A A . 66 ARG H 1 1
2 2657 1 1 66 ARG HA H -9.416 4.387 5.485 1.00 . A A . 66 ARG HA 1 1
2 2658 1 1 66 ARG HB2 H -10.603 6.755 4.032 1.00 . A A . 66 ARG HB2 1 1
2 2659 1 1 66 ARG HB3 H -10.313 6.744 5.767 1.00 . A A . 66 ARG HB3 1 1
2 2660 1 1 66 ARG HD2 H -8.932 8.611 3.528 1.00 . A A . 66 ARG HD2 1 1
2 2661 1 1 66 ARG HD3 H -9.000 8.755 5.284 1.00 . A A . 66 ARG HD3 1 1
2 2662 1 1 66 ARG HE H -6.391 8.117 4.745 1.00 . A A . 66 ARG HE 1 1
2 2663 1 1 66 ARG HG2 H -7.943 6.475 5.409 1.00 . A A . 66 ARG HG2 1 1
2 2664 1 1 66 ARG HG3 H -8.195 6.348 3.665 1.00 . A A . 66 ARG HG3 1 1
2 2665 1 1 66 ARG HH11 H -8.557 10.672 3.685 1.00 . A A . 66 ARG HH11 1 1
2 2666 1 1 66 ARG HH12 H -7.301 11.862 3.558 1.00 . A A . 66 ARG HH12 1 1
2 2667 1 1 66 ARG HH21 H -4.760 9.669 4.623 1.00 . A A . 66 ARG HH21 1 1
2 2668 1 1 66 ARG HH22 H -5.126 11.286 4.103 1.00 . A A . 66 ARG HH22 1 1
2 2669 1 1 66 ARG N N -9.978 4.278 3.500 1.00 . A A . 66 ARG N 1 1
2 2670 1 1 66 ARG NE N -7.088 8.777 4.471 1.00 . A A . 66 ARG NE 1 1
2 2671 1 1 66 ARG NH1 N -7.595 10.921 3.778 1.00 . A A . 66 ARG NH1 1 1
2 2672 1 1 66 ARG NH2 N -5.431 10.352 4.311 1.00 . A A . 66 ARG NH2 1 1
2 2673 1 1 66 ARG O O -11.731 4.194 6.543 1.00 . A A . 66 ARG O 1 1
2 2674 1 1 67 GLN C C -14.048 2.688 5.016 1.00 . A A . 67 GLN C 1 1
2 2675 1 1 67 GLN CA C -13.892 4.182 4.802 1.00 . A A . 67 GLN CA 1 1
2 2676 1 1 67 GLN CB C -14.843 4.625 3.691 1.00 . A A . 67 GLN CB 1 1
2 2677 1 1 67 GLN CD C -15.759 6.479 2.260 1.00 . A A . 67 GLN CD 1 1
2 2678 1 1 67 GLN CG C -14.759 6.097 3.335 1.00 . A A . 67 GLN CG 1 1
2 2679 1 1 67 GLN H H -12.297 4.696 3.527 1.00 . A A . 67 GLN H 1 1
2 2680 1 1 67 GLN HA H -14.142 4.701 5.715 1.00 . A A . 67 GLN HA 1 1
2 2681 1 1 67 GLN HB2 H -14.627 4.052 2.803 1.00 . A A . 67 GLN HB2 1 1
2 2682 1 1 67 GLN HB3 H -15.855 4.414 4.005 1.00 . A A . 67 GLN HB3 1 1
2 2683 1 1 67 GLN HE21 H -15.868 8.331 2.979 1.00 . A A . 67 GLN HE21 1 1
2 2684 1 1 67 GLN HE22 H -16.861 7.990 1.597 1.00 . A A . 67 GLN HE22 1 1
2 2685 1 1 67 GLN HG2 H -14.957 6.683 4.219 1.00 . A A . 67 GLN HG2 1 1
2 2686 1 1 67 GLN HG3 H -13.764 6.312 2.974 1.00 . A A . 67 GLN HG3 1 1
2 2687 1 1 67 GLN N N -12.517 4.491 4.458 1.00 . A A . 67 GLN N 1 1
2 2688 1 1 67 GLN NE2 N -16.207 7.722 2.278 1.00 . A A . 67 GLN NE2 1 1
2 2689 1 1 67 GLN O O -14.725 2.256 5.942 1.00 . A A . 67 GLN O 1 1
2 2690 1 1 67 GLN OE1 O -16.128 5.658 1.420 1.00 . A A . 67 GLN OE1 1 1
2 2691 1 1 68 GLU C C -13.136 -0.144 5.489 1.00 . A A . 68 GLU C 1 1
2 2692 1 1 68 GLU CA C -13.515 0.452 4.144 1.00 . A A . 68 GLU CA 1 1
2 2693 1 1 68 GLU CB C -12.638 -0.140 3.047 1.00 . A A . 68 GLU CB 1 1
2 2694 1 1 68 GLU CD C -13.551 -0.302 0.689 1.00 . A A . 68 GLU CD 1 1
2 2695 1 1 68 GLU CG C -12.841 0.548 1.717 1.00 . A A . 68 GLU CG 1 1
2 2696 1 1 68 GLU H H -12.821 2.341 3.476 1.00 . A A . 68 GLU H 1 1
2 2697 1 1 68 GLU HA H -14.546 0.208 3.935 1.00 . A A . 68 GLU HA 1 1
2 2698 1 1 68 GLU HB2 H -11.600 -0.039 3.331 1.00 . A A . 68 GLU HB2 1 1
2 2699 1 1 68 GLU HB3 H -12.876 -1.186 2.931 1.00 . A A . 68 GLU HB3 1 1
2 2700 1 1 68 GLU HG2 H -13.436 1.431 1.890 1.00 . A A . 68 GLU HG2 1 1
2 2701 1 1 68 GLU HG3 H -11.877 0.836 1.331 1.00 . A A . 68 GLU HG3 1 1
2 2702 1 1 68 GLU N N -13.396 1.912 4.149 1.00 . A A . 68 GLU N 1 1
2 2703 1 1 68 GLU O O -13.641 -1.199 5.861 1.00 . A A . 68 GLU O 1 1
2 2704 1 1 68 GLU OE1 O -14.721 -0.668 0.919 1.00 . A A . 68 GLU OE1 1 1
2 2705 1 1 68 GLU OE2 O -12.952 -0.588 -0.369 1.00 . A A . 68 GLU OE2 1 1
2 2706 1 1 69 MET C C -13.112 -0.046 8.448 1.00 . A A . 69 MET C 1 1
2 2707 1 1 69 MET CA C -11.880 0.126 7.565 1.00 . A A . 69 MET CA 1 1
2 2708 1 1 69 MET CB C -10.930 1.136 8.203 1.00 . A A . 69 MET CB 1 1
2 2709 1 1 69 MET CE C -6.806 1.164 8.259 1.00 . A A . 69 MET CE 1 1
2 2710 1 1 69 MET CG C -9.493 0.961 7.760 1.00 . A A . 69 MET CG 1 1
2 2711 1 1 69 MET H H -11.859 1.356 5.825 1.00 . A A . 69 MET H 1 1
2 2712 1 1 69 MET HA H -11.367 -0.822 7.486 1.00 . A A . 69 MET HA 1 1
2 2713 1 1 69 MET HB2 H -11.249 2.135 7.940 1.00 . A A . 69 MET HB2 1 1
2 2714 1 1 69 MET HB3 H -10.970 1.024 9.276 1.00 . A A . 69 MET HB3 1 1
2 2715 1 1 69 MET HE1 H -6.689 1.241 7.186 1.00 . A A . 69 MET HE1 1 1
2 2716 1 1 69 MET HE2 H -6.830 0.118 8.545 1.00 . A A . 69 MET HE2 1 1
2 2717 1 1 69 MET HE3 H -5.977 1.657 8.753 1.00 . A A . 69 MET HE3 1 1
2 2718 1 1 69 MET HG2 H -9.227 -0.081 7.851 1.00 . A A . 69 MET HG2 1 1
2 2719 1 1 69 MET HG3 H -9.410 1.263 6.725 1.00 . A A . 69 MET HG3 1 1
2 2720 1 1 69 MET N N -12.260 0.545 6.213 1.00 . A A . 69 MET N 1 1
2 2721 1 1 69 MET O O -13.170 -0.936 9.296 1.00 . A A . 69 MET O 1 1
2 2722 1 1 69 MET SD S -8.343 1.938 8.739 1.00 . A A . 69 MET SD 1 1
2 2723 1 1 70 ARG C C -16.516 0.645 7.986 1.00 . A A . 70 ARG C 1 1
2 2724 1 1 70 ARG CA C -15.348 0.781 8.962 1.00 . A A . 70 ARG CA 1 1
2 2725 1 1 70 ARG CB C -15.482 2.047 9.797 1.00 . A A . 70 ARG CB 1 1
2 2726 1 1 70 ARG CD C -15.362 4.553 9.902 1.00 . A A . 70 ARG CD 1 1
2 2727 1 1 70 ARG CG C -15.310 3.332 9.001 1.00 . A A . 70 ARG CG 1 1
2 2728 1 1 70 ARG CZ C -14.248 5.386 11.942 1.00 . A A . 70 ARG CZ 1 1
2 2729 1 1 70 ARG H H -13.963 1.526 7.571 1.00 . A A . 70 ARG H 1 1
2 2730 1 1 70 ARG HA H -15.332 -0.078 9.617 1.00 . A A . 70 ARG HA 1 1
2 2731 1 1 70 ARG HB2 H -16.455 2.061 10.263 1.00 . A A . 70 ARG HB2 1 1
2 2732 1 1 70 ARG HB3 H -14.724 2.027 10.563 1.00 . A A . 70 ARG HB3 1 1
2 2733 1 1 70 ARG HD2 H -15.054 5.418 9.333 1.00 . A A . 70 ARG HD2 1 1
2 2734 1 1 70 ARG HD3 H -16.378 4.689 10.243 1.00 . A A . 70 ARG HD3 1 1
2 2735 1 1 70 ARG HE H -14.073 3.532 11.216 1.00 . A A . 70 ARG HE 1 1
2 2736 1 1 70 ARG HG2 H -14.355 3.309 8.497 1.00 . A A . 70 ARG HG2 1 1
2 2737 1 1 70 ARG HG3 H -16.103 3.399 8.270 1.00 . A A . 70 ARG HG3 1 1
2 2738 1 1 70 ARG HH11 H -15.316 6.799 10.943 1.00 . A A . 70 ARG HH11 1 1
2 2739 1 1 70 ARG HH12 H -14.558 7.335 12.416 1.00 . A A . 70 ARG HH12 1 1
2 2740 1 1 70 ARG HH21 H -13.092 4.225 13.127 1.00 . A A . 70 ARG HH21 1 1
2 2741 1 1 70 ARG HH22 H -13.327 5.855 13.683 1.00 . A A . 70 ARG HH22 1 1
2 2742 1 1 70 ARG N N -14.092 0.822 8.238 1.00 . A A . 70 ARG N 1 1
2 2743 1 1 70 ARG NE N -14.487 4.414 11.064 1.00 . A A . 70 ARG NE 1 1
2 2744 1 1 70 ARG NH1 N -14.748 6.601 11.753 1.00 . A A . 70 ARG NH1 1 1
2 2745 1 1 70 ARG NH2 N -13.489 5.139 12.997 1.00 . A A . 70 ARG NH2 1 1
2 2746 1 1 70 ARG O O -17.635 1.083 8.260 1.00 . A A . 70 ARG O 1 1
2 2747 1 1 71 ARG C C -17.386 -1.626 5.499 1.00 . A A . 71 ARG C 1 1
2 2748 1 1 71 ARG CA C -17.226 -0.147 5.789 1.00 . A A . 71 ARG CA 1 1
2 2749 1 1 71 ARG CB C -16.795 0.575 4.524 1.00 . A A . 71 ARG CB 1 1
2 2750 1 1 71 ARG CD C -17.250 0.468 2.088 1.00 . A A . 71 ARG CD 1 1
2 2751 1 1 71 ARG CG C -17.866 0.639 3.462 1.00 . A A . 71 ARG CG 1 1
2 2752 1 1 71 ARG CZ C -17.724 1.019 -0.256 1.00 . A A . 71 ARG CZ 1 1
2 2753 1 1 71 ARG H H -15.318 -0.292 6.696 1.00 . A A . 71 ARG H 1 1
2 2754 1 1 71 ARG HA H -18.168 0.249 6.120 1.00 . A A . 71 ARG HA 1 1
2 2755 1 1 71 ARG HB2 H -16.512 1.586 4.778 1.00 . A A . 71 ARG HB2 1 1
2 2756 1 1 71 ARG HB3 H -15.937 0.066 4.107 1.00 . A A . 71 ARG HB3 1 1
2 2757 1 1 71 ARG HD2 H -16.340 1.048 2.045 1.00 . A A . 71 ARG HD2 1 1
2 2758 1 1 71 ARG HD3 H -17.009 -0.578 1.948 1.00 . A A . 71 ARG HD3 1 1
2 2759 1 1 71 ARG HE H -19.051 1.140 1.239 1.00 . A A . 71 ARG HE 1 1
2 2760 1 1 71 ARG HG2 H -18.580 -0.149 3.644 1.00 . A A . 71 ARG HG2 1 1
2 2761 1 1 71 ARG HG3 H -18.360 1.599 3.512 1.00 . A A . 71 ARG HG3 1 1
2 2762 1 1 71 ARG HH11 H -15.872 0.246 0.081 1.00 . A A . 71 ARG HH11 1 1
2 2763 1 1 71 ARG HH12 H -16.202 0.718 -1.563 1.00 . A A . 71 ARG HH12 1 1
2 2764 1 1 71 ARG HH21 H -19.476 1.777 -0.936 1.00 . A A . 71 ARG HH21 1 1
2 2765 1 1 71 ARG HH22 H -18.222 1.597 -2.131 1.00 . A A . 71 ARG HH22 1 1
2 2766 1 1 71 ARG N N -16.231 0.043 6.839 1.00 . A A . 71 ARG N 1 1
2 2767 1 1 71 ARG NE N -18.127 0.899 1.007 1.00 . A A . 71 ARG NE 1 1
2 2768 1 1 71 ARG NH1 N -16.505 0.633 -0.607 1.00 . A A . 71 ARG NH1 1 1
2 2769 1 1 71 ARG NH2 N -18.541 1.500 -1.180 1.00 . A A . 71 ARG NH2 1 1
2 2770 1 1 71 ARG O O -18.478 -2.180 5.604 1.00 . A A . 71 ARG O 1 1
2 2771 1 1 72 GLN C C -16.056 -4.398 6.246 1.00 . A A . 72 GLN C 1 1
2 2772 1 1 72 GLN CA C -16.264 -3.689 4.911 1.00 . A A . 72 GLN CA 1 1
2 2773 1 1 72 GLN CB C -15.155 -4.078 3.932 1.00 . A A . 72 GLN CB 1 1
2 2774 1 1 72 GLN CD C -14.327 -4.102 1.544 1.00 . A A . 72 GLN CD 1 1
2 2775 1 1 72 GLN CG C -15.352 -3.552 2.523 1.00 . A A . 72 GLN CG 1 1
2 2776 1 1 72 GLN H H -15.467 -1.731 4.969 1.00 . A A . 72 GLN H 1 1
2 2777 1 1 72 GLN HA H -17.219 -3.983 4.500 1.00 . A A . 72 GLN HA 1 1
2 2778 1 1 72 GLN HB2 H -14.215 -3.697 4.302 1.00 . A A . 72 GLN HB2 1 1
2 2779 1 1 72 GLN HB3 H -15.099 -5.157 3.885 1.00 . A A . 72 GLN HB3 1 1
2 2780 1 1 72 GLN HE21 H -14.395 -2.415 0.494 1.00 . A A . 72 GLN HE21 1 1
2 2781 1 1 72 GLN HE22 H -13.319 -3.638 -0.095 1.00 . A A . 72 GLN HE22 1 1
2 2782 1 1 72 GLN HG2 H -16.338 -3.834 2.184 1.00 . A A . 72 GLN HG2 1 1
2 2783 1 1 72 GLN HG3 H -15.273 -2.475 2.539 1.00 . A A . 72 GLN HG3 1 1
2 2784 1 1 72 GLN N N -16.288 -2.251 5.116 1.00 . A A . 72 GLN N 1 1
2 2785 1 1 72 GLN NE2 N -13.978 -3.310 0.549 1.00 . A A . 72 GLN NE2 1 1
2 2786 1 1 72 GLN O O -17.049 -4.885 6.829 1.00 . A A . 72 GLN O 1 1
2 2787 1 1 72 GLN OXT O -14.908 -4.441 6.722 1.00 . A A . 72 GLN OXT 1 1
2 2788 1 1 72 GLN OE1 O -13.844 -5.226 1.687 1.00 . A A . 72 GLN OE1 1 1
2 2789 2 2 1 GLY C C -11.285 -14.688 1.464 1.00 . B B . 73 GLY C 1 1
2 2790 2 2 1 GLY CA C -10.660 -15.851 0.728 1.00 . B B . 73 GLY CA 1 1
2 2791 2 2 1 GLY H1 H -11.200 -15.246 -1.192 1.00 . B B . 73 GLY H1 1 1
2 2792 2 2 1 GLY H2 H -12.329 -16.267 -0.451 1.00 . B B . 73 GLY H2 1 1
2 2793 2 2 1 GLY H3 H -10.882 -16.903 -1.059 1.00 . B B . 73 GLY H3 1 1
2 2794 2 2 1 GLY HA2 H -10.755 -16.741 1.332 1.00 . B B . 73 GLY HA2 1 1
2 2795 2 2 1 GLY HA3 H -9.611 -15.642 0.570 1.00 . B B . 73 GLY HA3 1 1
2 2796 2 2 1 GLY N N -11.310 -16.084 -0.583 1.00 . B B . 73 GLY N 1 1
2 2797 2 2 1 GLY O O -12.449 -14.760 1.864 1.00 . B B . 73 GLY O 1 1
2 2798 2 2 2 HIS C C -11.483 -12.657 3.688 1.00 . B B . 74 HIS C 1 1
2 2799 2 2 2 HIS CA C -11.002 -12.385 2.258 1.00 . B B . 74 HIS CA 1 1
2 2800 2 2 2 HIS CB C -12.123 -11.795 1.381 1.00 . B B . 74 HIS CB 1 1
2 2801 2 2 2 HIS CD2 C -11.863 -9.227 1.764 1.00 . B B . 74 HIS CD2 1 1
2 2802 2 2 2 HIS CE1 C -13.956 -8.786 2.243 1.00 . B B . 74 HIS CE1 1 1
2 2803 2 2 2 HIS CG C -12.551 -10.400 1.731 1.00 . B B . 74 HIS CG 1 1
2 2804 2 2 2 HIS H H -9.564 -13.672 1.389 1.00 . B B . 74 HIS H 1 1
2 2805 2 2 2 HIS HA H -10.181 -11.685 2.298 1.00 . B B . 74 HIS HA 1 1
2 2806 2 2 2 HIS HB2 H -11.789 -11.780 0.355 1.00 . B B . 74 HIS HB2 1 1
2 2807 2 2 2 HIS HB3 H -12.992 -12.432 1.457 1.00 . B B . 74 HIS HB3 1 1
2 2808 2 2 2 HIS HD1 H -14.601 -10.725 2.115 1.00 . B B . 74 HIS HD1 1 1
2 2809 2 2 2 HIS HD2 H -10.801 -9.092 1.573 1.00 . B B . 74 HIS HD2 1 1
2 2810 2 2 2 HIS HE1 H -14.860 -8.257 2.496 1.00 . B B . 74 HIS HE1 1 1
2 2811 2 2 2 HIS HE2 H -12.530 -7.329 2.369 1.00 . B B . 74 HIS HE2 1 1
2 2812 2 2 2 HIS N N -10.507 -13.620 1.652 1.00 . B B . 74 HIS N 1 1
2 2813 2 2 2 HIS ND1 N -13.853 -10.082 2.041 1.00 . B B . 74 HIS ND1 1 1
2 2814 2 2 2 HIS NE2 N -12.764 -8.241 2.084 1.00 . B B . 74 HIS NE2 1 1
2 2815 2 2 2 HIS O O -12.549 -12.202 4.104 1.00 . B B . 74 HIS O 1 1
2 2816 2 2 3 MET C C -11.042 -12.499 6.680 1.00 . B B . 75 MET C 1 1
2 2817 2 2 3 MET CA C -10.967 -13.756 5.827 1.00 . B B . 75 MET CA 1 1
2 2818 2 2 3 MET CB C -9.908 -14.718 6.385 1.00 . B B . 75 MET CB 1 1
2 2819 2 2 3 MET CE C -5.761 -14.375 6.711 1.00 . B B . 75 MET CE 1 1
2 2820 2 2 3 MET CG C -8.493 -14.165 6.336 1.00 . B B . 75 MET CG 1 1
2 2821 2 2 3 MET H H -9.863 -13.790 4.015 1.00 . B B . 75 MET H 1 1
2 2822 2 2 3 MET HA H -11.924 -14.239 5.850 1.00 . B B . 75 MET HA 1 1
2 2823 2 2 3 MET HB2 H -10.146 -14.941 7.415 1.00 . B B . 75 MET HB2 1 1
2 2824 2 2 3 MET HB3 H -9.933 -15.633 5.813 1.00 . B B . 75 MET HB3 1 1
2 2825 2 2 3 MET HE1 H -5.648 -14.082 5.678 1.00 . B B . 75 MET HE1 1 1
2 2826 2 2 3 MET HE2 H -4.909 -14.965 7.014 1.00 . B B . 75 MET HE2 1 1
2 2827 2 2 3 MET HE3 H -5.828 -13.492 7.330 1.00 . B B . 75 MET HE3 1 1
2 2828 2 2 3 MET HG2 H -8.267 -13.885 5.318 1.00 . B B . 75 MET HG2 1 1
2 2829 2 2 3 MET HG3 H -8.442 -13.290 6.967 1.00 . B B . 75 MET HG3 1 1
2 2830 2 2 3 MET N N -10.674 -13.423 4.429 1.00 . B B . 75 MET N 1 1
2 2831 2 2 3 MET O O -11.774 -12.434 7.668 1.00 . B B . 75 MET O 1 1
2 2832 2 2 3 MET SD S -7.255 -15.347 6.896 1.00 . B B . 75 MET SD 1 1
2 2833 2 2 4 LEU C C -11.324 -9.361 6.075 1.00 . B B . 76 LEU C 1 1
2 2834 2 2 4 LEU CA C -10.355 -10.196 6.900 1.00 . B B . 76 LEU CA 1 1
2 2835 2 2 4 LEU CB C -8.972 -9.540 6.979 1.00 . B B . 76 LEU CB 1 1
2 2836 2 2 4 LEU CD1 C -9.008 -9.445 9.487 1.00 . B B . 76 LEU CD1 1 1
2 2837 2 2 4 LEU CD2 C -7.316 -8.131 8.223 1.00 . B B . 76 LEU CD2 1 1
2 2838 2 2 4 LEU CG C -8.738 -8.660 8.212 1.00 . B B . 76 LEU CG 1 1
2 2839 2 2 4 LEU H H -9.653 -11.656 5.555 1.00 . B B . 76 LEU H 1 1
2 2840 2 2 4 LEU HA H -10.757 -10.315 7.896 1.00 . B B . 76 LEU HA 1 1
2 2841 2 2 4 LEU HB2 H -8.228 -10.322 6.975 1.00 . B B . 76 LEU HB2 1 1
2 2842 2 2 4 LEU HB3 H -8.835 -8.929 6.095 1.00 . B B . 76 LEU HB3 1 1
2 2843 2 2 4 LEU HD11 H -8.833 -8.812 10.343 1.00 . B B . 76 LEU HD11 1 1
2 2844 2 2 4 LEU HD12 H -8.349 -10.300 9.530 1.00 . B B . 76 LEU HD12 1 1
2 2845 2 2 4 LEU HD13 H -10.034 -9.782 9.492 1.00 . B B . 76 LEU HD13 1 1
2 2846 2 2 4 LEU HD21 H -6.623 -8.959 8.221 1.00 . B B . 76 LEU HD21 1 1
2 2847 2 2 4 LEU HD22 H -7.161 -7.534 9.110 1.00 . B B . 76 LEU HD22 1 1
2 2848 2 2 4 LEU HD23 H -7.151 -7.521 7.347 1.00 . B B . 76 LEU HD23 1 1
2 2849 2 2 4 LEU HG H -9.413 -7.818 8.183 1.00 . B B . 76 LEU HG 1 1
2 2850 2 2 4 LEU N N -10.274 -11.505 6.288 1.00 . B B . 76 LEU N 1 1
2 2851 2 2 4 LEU O O -11.250 -9.352 4.844 1.00 . B B . 76 LEU O 1 1
2 2852 2 2 5 PRO C C -13.154 -6.898 5.209 1.00 . B B . 77 PRO C 1 1
2 2853 2 2 5 PRO CA C -13.425 -8.098 6.098 1.00 . B B . 77 PRO CA 1 1
2 2854 2 2 5 PRO CB C -14.298 -7.699 7.283 1.00 . B B . 77 PRO CB 1 1
2 2855 2 2 5 PRO CD C -12.161 -8.306 8.170 1.00 . B B . 77 PRO CD 1 1
2 2856 2 2 5 PRO CG C -13.332 -7.383 8.370 1.00 . B B . 77 PRO CG 1 1
2 2857 2 2 5 PRO HA H -13.932 -8.847 5.522 1.00 . B B . 77 PRO HA 1 1
2 2858 2 2 5 PRO HB2 H -14.895 -6.838 7.020 1.00 . B B . 77 PRO HB2 1 1
2 2859 2 2 5 PRO HB3 H -14.942 -8.522 7.555 1.00 . B B . 77 PRO HB3 1 1
2 2860 2 2 5 PRO HD2 H -11.230 -7.794 8.393 1.00 . B B . 77 PRO HD2 1 1
2 2861 2 2 5 PRO HD3 H -12.265 -9.188 8.784 1.00 . B B . 77 PRO HD3 1 1
2 2862 2 2 5 PRO HG2 H -13.017 -6.353 8.289 1.00 . B B . 77 PRO HG2 1 1
2 2863 2 2 5 PRO HG3 H -13.791 -7.561 9.331 1.00 . B B . 77 PRO HG3 1 1
2 2864 2 2 5 PRO N N -12.234 -8.652 6.740 1.00 . B B . 77 PRO N 1 1
2 2865 2 2 5 PRO O O -13.860 -6.674 4.236 1.00 . B B . 77 PRO O 1 1
2 2866 2 2 6 ASP C C -10.795 -4.924 3.839 1.00 . B B . 78 ASP C 1 1
2 2867 2 2 6 ASP CA C -11.882 -4.869 4.904 1.00 . B B . 78 ASP CA 1 1
2 2868 2 2 6 ASP CB C -11.487 -3.849 5.969 1.00 . B B . 78 ASP CB 1 1
2 2869 2 2 6 ASP CG C -10.160 -4.188 6.609 1.00 . B B . 78 ASP CG 1 1
2 2870 2 2 6 ASP H H -11.494 -6.482 6.201 1.00 . B B . 78 ASP H 1 1
2 2871 2 2 6 ASP HA H -12.802 -4.549 4.445 1.00 . B B . 78 ASP HA 1 1
2 2872 2 2 6 ASP HB2 H -11.412 -2.872 5.518 1.00 . B B . 78 ASP HB2 1 1
2 2873 2 2 6 ASP HB3 H -12.244 -3.830 6.740 1.00 . B B . 78 ASP HB3 1 1
2 2874 2 2 6 ASP N N -12.118 -6.158 5.526 1.00 . B B . 78 ASP N 1 1
2 2875 2 2 6 ASP O O -10.387 -6.003 3.387 1.00 . B B . 78 ASP O 1 1
2 2876 2 2 6 ASP OD1 O -10.127 -5.088 7.471 1.00 . B B . 78 ASP OD1 1 1
2 2877 2 2 6 ASP OD2 O -9.141 -3.556 6.248 1.00 . B B . 78 ASP OD2 1 1
2 2878 2 2 7 VAL C C -8.065 -4.452 2.795 1.00 . B B . 79 VAL C 1 1
2 2879 2 2 7 VAL CA C -9.259 -3.548 2.491 1.00 . B B . 79 VAL CA 1 1
2 2880 2 2 7 VAL CB C -8.752 -2.093 2.477 1.00 . B B . 79 VAL CB 1 1
2 2881 2 2 7 VAL CG1 C -9.291 -1.309 1.295 1.00 . B B . 79 VAL CG1 1 1
2 2882 2 2 7 VAL CG2 C -9.096 -1.372 3.765 1.00 . B B . 79 VAL CG2 1 1
2 2883 2 2 7 VAL H H -10.792 -2.945 3.809 1.00 . B B . 79 VAL H 1 1
2 2884 2 2 7 VAL HA H -9.619 -3.776 1.507 1.00 . B B . 79 VAL HA 1 1
2 2885 2 2 7 VAL HB H -7.686 -2.128 2.386 1.00 . B B . 79 VAL HB 1 1
2 2886 2 2 7 VAL HG11 H -8.915 -0.294 1.345 1.00 . B B . 79 VAL HG11 1 1
2 2887 2 2 7 VAL HG12 H -10.369 -1.300 1.324 1.00 . B B . 79 VAL HG12 1 1
2 2888 2 2 7 VAL HG13 H -8.956 -1.767 0.378 1.00 . B B . 79 VAL HG13 1 1
2 2889 2 2 7 VAL HG21 H -8.610 -0.410 3.772 1.00 . B B . 79 VAL HG21 1 1
2 2890 2 2 7 VAL HG22 H -8.756 -1.956 4.606 1.00 . B B . 79 VAL HG22 1 1
2 2891 2 2 7 VAL HG23 H -10.165 -1.235 3.827 1.00 . B B . 79 VAL HG23 1 1
2 2892 2 2 7 VAL N N -10.356 -3.735 3.440 1.00 . B B . 79 VAL N 1 1
2 2893 2 2 7 VAL O O -7.415 -4.937 1.880 1.00 . B B . 79 VAL O 1 1
2 2894 2 2 8 ALA C C -6.464 -6.771 3.733 1.00 . B B . 80 ALA C 1 1
2 2895 2 2 8 ALA CA C -6.621 -5.448 4.504 1.00 . B B . 80 ALA CA 1 1
2 2896 2 2 8 ALA CB C -6.677 -5.689 6.002 1.00 . B B . 80 ALA CB 1 1
2 2897 2 2 8 ALA H H -8.391 -4.307 4.768 1.00 . B B . 80 ALA H 1 1
2 2898 2 2 8 ALA HA H -5.751 -4.840 4.310 1.00 . B B . 80 ALA HA 1 1
2 2899 2 2 8 ALA HB1 H -6.712 -4.737 6.518 1.00 . B B . 80 ALA HB1 1 1
2 2900 2 2 8 ALA HB2 H -5.793 -6.231 6.312 1.00 . B B . 80 ALA HB2 1 1
2 2901 2 2 8 ALA HB3 H -7.561 -6.264 6.248 1.00 . B B . 80 ALA HB3 1 1
2 2902 2 2 8 ALA N N -7.791 -4.679 4.079 1.00 . B B . 80 ALA N 1 1
2 2903 2 2 8 ALA O O -5.479 -6.958 3.020 1.00 . B B . 80 ALA O 1 1
2 2904 2 2 9 GLN C C -7.554 -8.796 1.657 1.00 . B B . 81 GLN C 1 1
2 2905 2 2 9 GLN CA C -7.342 -8.970 3.156 1.00 . B B . 81 GLN CA 1 1
2 2906 2 2 9 GLN CB C -8.372 -9.951 3.703 1.00 . B B . 81 GLN CB 1 1
2 2907 2 2 9 GLN CD C -7.183 -12.108 3.073 1.00 . B B . 81 GLN CD 1 1
2 2908 2 2 9 GLN CG C -7.776 -11.262 4.188 1.00 . B B . 81 GLN CG 1 1
2 2909 2 2 9 GLN H H -8.212 -7.487 4.411 1.00 . B B . 81 GLN H 1 1
2 2910 2 2 9 GLN HA H -6.353 -9.369 3.325 1.00 . B B . 81 GLN HA 1 1
2 2911 2 2 9 GLN HB2 H -8.887 -9.488 4.531 1.00 . B B . 81 GLN HB2 1 1
2 2912 2 2 9 GLN HB3 H -9.089 -10.172 2.925 1.00 . B B . 81 GLN HB3 1 1
2 2913 2 2 9 GLN HE21 H -5.365 -11.397 3.451 1.00 . B B . 81 GLN HE21 1 1
2 2914 2 2 9 GLN HE22 H -5.477 -12.549 2.164 1.00 . B B . 81 GLN HE22 1 1
2 2915 2 2 9 GLN HG2 H -6.996 -11.034 4.897 1.00 . B B . 81 GLN HG2 1 1
2 2916 2 2 9 GLN HG3 H -8.551 -11.832 4.681 1.00 . B B . 81 GLN HG3 1 1
2 2917 2 2 9 GLN N N -7.432 -7.681 3.850 1.00 . B B . 81 GLN N 1 1
2 2918 2 2 9 GLN NE2 N -5.880 -12.007 2.874 1.00 . B B . 81 GLN NE2 1 1
2 2919 2 2 9 GLN O O -6.962 -9.509 0.847 1.00 . B B . 81 GLN O 1 1
2 2920 2 2 9 GLN OE1 O -7.890 -12.877 2.425 1.00 . B B . 81 GLN OE1 1 1
2 2921 2 2 10 ARG C C -7.379 -7.109 -0.799 1.00 . B B . 82 ARG C 1 1
2 2922 2 2 10 ARG CA C -8.676 -7.510 -0.090 1.00 . B B . 82 ARG CA 1 1
2 2923 2 2 10 ARG CB C -9.720 -6.383 -0.131 1.00 . B B . 82 ARG CB 1 1
2 2924 2 2 10 ARG CD C -10.406 -6.552 -2.561 1.00 . B B . 82 ARG CD 1 1
2 2925 2 2 10 ARG CG C -9.833 -5.674 -1.463 1.00 . B B . 82 ARG CG 1 1
2 2926 2 2 10 ARG CZ C -10.267 -6.389 -5.026 1.00 . B B . 82 ARG CZ 1 1
2 2927 2 2 10 ARG H H -8.852 -7.323 2.010 1.00 . B B . 82 ARG H 1 1
2 2928 2 2 10 ARG HA H -9.081 -8.379 -0.574 1.00 . B B . 82 ARG HA 1 1
2 2929 2 2 10 ARG HB2 H -10.687 -6.801 0.108 1.00 . B B . 82 ARG HB2 1 1
2 2930 2 2 10 ARG HB3 H -9.464 -5.651 0.621 1.00 . B B . 82 ARG HB3 1 1
2 2931 2 2 10 ARG HD2 H -9.770 -7.416 -2.683 1.00 . B B . 82 ARG HD2 1 1
2 2932 2 2 10 ARG HD3 H -11.397 -6.870 -2.273 1.00 . B B . 82 ARG HD3 1 1
2 2933 2 2 10 ARG HE H -10.722 -4.872 -3.797 1.00 . B B . 82 ARG HE 1 1
2 2934 2 2 10 ARG HG2 H -10.466 -4.808 -1.346 1.00 . B B . 82 ARG HG2 1 1
2 2935 2 2 10 ARG HG3 H -8.846 -5.363 -1.752 1.00 . B B . 82 ARG HG3 1 1
2 2936 2 2 10 ARG HH11 H -9.819 -8.221 -4.287 1.00 . B B . 82 ARG HH11 1 1
2 2937 2 2 10 ARG HH12 H -9.730 -8.085 -6.014 1.00 . B B . 82 ARG HH12 1 1
2 2938 2 2 10 ARG HH21 H -10.634 -4.679 -6.080 1.00 . B B . 82 ARG HH21 1 1
2 2939 2 2 10 ARG HH22 H -10.222 -6.085 -7.032 1.00 . B B . 82 ARG HH22 1 1
2 2940 2 2 10 ARG N N -8.404 -7.841 1.304 1.00 . B B . 82 ARG N 1 1
2 2941 2 2 10 ARG NE N -10.488 -5.833 -3.834 1.00 . B B . 82 ARG NE 1 1
2 2942 2 2 10 ARG NH1 N -9.915 -7.669 -5.113 1.00 . B B . 82 ARG NH1 1 1
2 2943 2 2 10 ARG NH2 N -10.381 -5.663 -6.131 1.00 . B B . 82 ARG NH2 1 1
2 2944 2 2 10 ARG O O -7.171 -7.401 -1.981 1.00 . B B . 82 ARG O 1 1
2 2945 2 2 11 LEU C C -4.193 -7.166 -0.539 1.00 . B B . 83 LEU C 1 1
2 2946 2 2 11 LEU CA C -5.209 -6.030 -0.544 1.00 . B B . 83 LEU CA 1 1
2 2947 2 2 11 LEU CB C -4.708 -4.852 0.298 1.00 . B B . 83 LEU CB 1 1
2 2948 2 2 11 LEU CD1 C -3.165 -4.005 -1.501 1.00 . B B . 83 LEU CD1 1 1
2 2949 2 2 11 LEU CD2 C -2.992 -3.119 0.816 1.00 . B B . 83 LEU CD2 1 1
2 2950 2 2 11 LEU CG C -3.303 -4.342 -0.025 1.00 . B B . 83 LEU CG 1 1
2 2951 2 2 11 LEU H H -6.732 -6.301 0.899 1.00 . B B . 83 LEU H 1 1
2 2952 2 2 11 LEU HA H -5.352 -5.697 -1.560 1.00 . B B . 83 LEU HA 1 1
2 2953 2 2 11 LEU HB2 H -5.399 -4.031 0.171 1.00 . B B . 83 LEU HB2 1 1
2 2954 2 2 11 LEU HB3 H -4.725 -5.150 1.336 1.00 . B B . 83 LEU HB3 1 1
2 2955 2 2 11 LEU HD11 H -3.366 -4.885 -2.094 1.00 . B B . 83 LEU HD11 1 1
2 2956 2 2 11 LEU HD12 H -2.162 -3.658 -1.700 1.00 . B B . 83 LEU HD12 1 1
2 2957 2 2 11 LEU HD13 H -3.872 -3.229 -1.760 1.00 . B B . 83 LEU HD13 1 1
2 2958 2 2 11 LEU HD21 H -1.930 -2.925 0.787 1.00 . B B . 83 LEU HD21 1 1
2 2959 2 2 11 LEU HD22 H -3.297 -3.296 1.838 1.00 . B B . 83 LEU HD22 1 1
2 2960 2 2 11 LEU HD23 H -3.526 -2.266 0.424 1.00 . B B . 83 LEU HD23 1 1
2 2961 2 2 11 LEU HG H -2.583 -5.109 0.215 1.00 . B B . 83 LEU HG 1 1
2 2962 2 2 11 LEU N N -6.499 -6.480 -0.041 1.00 . B B . 83 LEU N 1 1
2 2963 2 2 11 LEU O O -3.471 -7.348 -1.518 1.00 . B B . 83 LEU O 1 1
2 2964 2 2 12 MET C C -3.195 -9.918 -0.564 1.00 . B B . 84 MET C 1 1
2 2965 2 2 12 MET CA C -3.209 -9.053 0.689 1.00 . B B . 84 MET CA 1 1
2 2966 2 2 12 MET CB C -3.579 -9.944 1.878 1.00 . B B . 84 MET CB 1 1
2 2967 2 2 12 MET CE C -3.769 -9.307 5.994 1.00 . B B . 84 MET CE 1 1
2 2968 2 2 12 MET CG C -3.497 -9.268 3.233 1.00 . B B . 84 MET CG 1 1
2 2969 2 2 12 MET H H -4.765 -7.738 1.293 1.00 . B B . 84 MET H 1 1
2 2970 2 2 12 MET HA H -2.223 -8.643 0.847 1.00 . B B . 84 MET HA 1 1
2 2971 2 2 12 MET HB2 H -4.591 -10.294 1.743 1.00 . B B . 84 MET HB2 1 1
2 2972 2 2 12 MET HB3 H -2.917 -10.798 1.889 1.00 . B B . 84 MET HB3 1 1
2 2973 2 2 12 MET HE1 H -4.454 -8.477 5.903 1.00 . B B . 84 MET HE1 1 1
2 2974 2 2 12 MET HE2 H -2.757 -8.935 6.036 1.00 . B B . 84 MET HE2 1 1
2 2975 2 2 12 MET HE3 H -3.989 -9.860 6.894 1.00 . B B . 84 MET HE3 1 1
2 2976 2 2 12 MET HG2 H -2.486 -8.921 3.391 1.00 . B B . 84 MET HG2 1 1
2 2977 2 2 12 MET HG3 H -4.172 -8.425 3.243 1.00 . B B . 84 MET HG3 1 1
2 2978 2 2 12 MET N N -4.152 -7.934 0.553 1.00 . B B . 84 MET N 1 1
2 2979 2 2 12 MET O O -2.145 -10.158 -1.164 1.00 . B B . 84 MET O 1 1
2 2980 2 2 12 MET SD S -3.947 -10.386 4.578 1.00 . B B . 84 MET SD 1 1
2 2981 2 2 13 GLN C C -4.233 -10.554 -3.401 1.00 . B B . 85 GLN C 1 1
2 2982 2 2 13 GLN CA C -4.507 -11.275 -2.089 1.00 . B B . 85 GLN CA 1 1
2 2983 2 2 13 GLN CB C -5.904 -11.894 -2.110 1.00 . B B . 85 GLN CB 1 1
2 2984 2 2 13 GLN CD C -5.442 -13.719 -0.393 1.00 . B B . 85 GLN CD 1 1
2 2985 2 2 13 GLN CG C -6.308 -12.531 -0.787 1.00 . B B . 85 GLN CG 1 1
2 2986 2 2 13 GLN H H -5.183 -10.075 -0.486 1.00 . B B . 85 GLN H 1 1
2 2987 2 2 13 GLN HA H -3.779 -12.060 -1.967 1.00 . B B . 85 GLN HA 1 1
2 2988 2 2 13 GLN HB2 H -6.622 -11.122 -2.349 1.00 . B B . 85 GLN HB2 1 1
2 2989 2 2 13 GLN HB3 H -5.938 -12.654 -2.877 1.00 . B B . 85 GLN HB3 1 1
2 2990 2 2 13 GLN HE21 H -6.949 -14.497 0.631 1.00 . B B . 85 GLN HE21 1 1
2 2991 2 2 13 GLN HE22 H -5.475 -15.401 0.662 1.00 . B B . 85 GLN HE22 1 1
2 2992 2 2 13 GLN HG2 H -6.236 -11.786 -0.010 1.00 . B B . 85 GLN HG2 1 1
2 2993 2 2 13 GLN HG3 H -7.334 -12.865 -0.865 1.00 . B B . 85 GLN HG3 1 1
2 2994 2 2 13 GLN N N -4.377 -10.366 -0.963 1.00 . B B . 85 GLN N 1 1
2 2995 2 2 13 GLN NE2 N -6.016 -14.631 0.371 1.00 . B B . 85 GLN NE2 1 1
2 2996 2 2 13 GLN O O -3.785 -11.162 -4.369 1.00 . B B . 85 GLN O 1 1
2 2997 2 2 13 GLN OE1 O -4.269 -13.812 -0.756 1.00 . B B . 85 GLN OE1 1 1
2 2998 2 2 14 HIS C C -2.799 -8.334 -4.988 1.00 . B B . 86 HIS C 1 1
2 2999 2 2 14 HIS CA C -4.283 -8.453 -4.630 1.00 . B B . 86 HIS CA 1 1
2 3000 2 2 14 HIS CB C -4.913 -7.064 -4.485 1.00 . B B . 86 HIS CB 1 1
2 3001 2 2 14 HIS CD2 C -4.315 -5.185 -6.180 1.00 . B B . 86 HIS CD2 1 1
2 3002 2 2 14 HIS CE1 C -5.598 -5.835 -7.833 1.00 . B B . 86 HIS CE1 1 1
2 3003 2 2 14 HIS CG C -4.969 -6.303 -5.775 1.00 . B B . 86 HIS CG 1 1
2 3004 2 2 14 HIS H H -4.791 -8.806 -2.603 1.00 . B B . 86 HIS H 1 1
2 3005 2 2 14 HIS HA H -4.783 -8.973 -5.435 1.00 . B B . 86 HIS HA 1 1
2 3006 2 2 14 HIS HB2 H -5.925 -7.170 -4.119 1.00 . B B . 86 HIS HB2 1 1
2 3007 2 2 14 HIS HB3 H -4.338 -6.485 -3.777 1.00 . B B . 86 HIS HB3 1 1
2 3008 2 2 14 HIS HD1 H -6.345 -7.478 -6.865 1.00 . B B . 86 HIS HD1 1 1
2 3009 2 2 14 HIS HD2 H -3.601 -4.614 -5.603 1.00 . B B . 86 HIS HD2 1 1
2 3010 2 2 14 HIS HE1 H -6.094 -5.882 -8.791 1.00 . B B . 86 HIS HE1 1 1
2 3011 2 2 14 HIS HE2 H -4.522 -4.092 -7.975 1.00 . B B . 86 HIS HE2 1 1
2 3012 2 2 14 HIS N N -4.475 -9.245 -3.420 1.00 . B B . 86 HIS N 1 1
2 3013 2 2 14 HIS ND1 N -5.763 -6.684 -6.836 1.00 . B B . 86 HIS ND1 1 1
2 3014 2 2 14 HIS NE2 N -4.727 -4.917 -7.462 1.00 . B B . 86 HIS NE2 1 1
2 3015 2 2 14 HIS O O -2.452 -7.994 -6.120 1.00 . B B . 86 HIS O 1 1
2 3016 2 2 15 LEU C C -0.166 -10.099 -4.831 1.00 . B B . 87 LEU C 1 1
2 3017 2 2 15 LEU CA C -0.499 -8.696 -4.330 1.00 . B B . 87 LEU CA 1 1
2 3018 2 2 15 LEU CB C 0.378 -8.370 -3.108 1.00 . B B . 87 LEU CB 1 1
2 3019 2 2 15 LEU CD1 C 0.649 -6.022 -3.996 1.00 . B B . 87 LEU CD1 1 1
2 3020 2 2 15 LEU CD2 C -0.605 -6.413 -1.873 1.00 . B B . 87 LEU CD2 1 1
2 3021 2 2 15 LEU CG C 0.534 -6.886 -2.751 1.00 . B B . 87 LEU CG 1 1
2 3022 2 2 15 LEU H H -2.235 -8.732 -3.107 1.00 . B B . 87 LEU H 1 1
2 3023 2 2 15 LEU HA H -0.285 -7.988 -5.117 1.00 . B B . 87 LEU HA 1 1
2 3024 2 2 15 LEU HB2 H -0.041 -8.875 -2.251 1.00 . B B . 87 LEU HB2 1 1
2 3025 2 2 15 LEU HB3 H 1.363 -8.773 -3.289 1.00 . B B . 87 LEU HB3 1 1
2 3026 2 2 15 LEU HD11 H -0.239 -6.142 -4.602 1.00 . B B . 87 LEU HD11 1 1
2 3027 2 2 15 LEU HD12 H 1.516 -6.323 -4.564 1.00 . B B . 87 LEU HD12 1 1
2 3028 2 2 15 LEU HD13 H 0.750 -4.986 -3.707 1.00 . B B . 87 LEU HD13 1 1
2 3029 2 2 15 LEU HD21 H -0.426 -5.390 -1.576 1.00 . B B . 87 LEU HD21 1 1
2 3030 2 2 15 LEU HD22 H -0.666 -7.038 -0.995 1.00 . B B . 87 LEU HD22 1 1
2 3031 2 2 15 LEU HD23 H -1.534 -6.471 -2.424 1.00 . B B . 87 LEU HD23 1 1
2 3032 2 2 15 LEU HG H 1.450 -6.765 -2.191 1.00 . B B . 87 LEU HG 1 1
2 3033 2 2 15 LEU N N -1.922 -8.602 -4.030 1.00 . B B . 87 LEU N 1 1
2 3034 2 2 15 LEU O O 0.503 -10.271 -5.854 1.00 . B B . 87 LEU O 1 1
2 3035 2 2 16 ALA C C -0.971 -12.982 -5.707 1.00 . B B . 88 ALA C 1 1
2 3036 2 2 16 ALA CA C -0.356 -12.493 -4.396 1.00 . B B . 88 ALA CA 1 1
2 3037 2 2 16 ALA CB C -0.819 -13.371 -3.243 1.00 . B B . 88 ALA CB 1 1
2 3038 2 2 16 ALA H H -1.290 -10.887 -3.382 1.00 . B B . 88 ALA H 1 1
2 3039 2 2 16 ALA HA H 0.716 -12.576 -4.467 1.00 . B B . 88 ALA HA 1 1
2 3040 2 2 16 ALA HB1 H -0.395 -13.006 -2.320 1.00 . B B . 88 ALA HB1 1 1
2 3041 2 2 16 ALA HB2 H -0.495 -14.386 -3.413 1.00 . B B . 88 ALA HB2 1 1
2 3042 2 2 16 ALA HB3 H -1.898 -13.343 -3.182 1.00 . B B . 88 ALA HB3 1 1
2 3043 2 2 16 ALA N N -0.677 -11.096 -4.120 1.00 . B B . 88 ALA N 1 1
2 3044 2 2 16 ALA O O -0.563 -14.015 -6.238 1.00 . B B . 88 ALA O 1 1
2 3045 2 2 17 GLU C C -1.750 -12.217 -8.683 1.00 . B B . 89 GLU C 1 1
2 3046 2 2 17 GLU CA C -2.601 -12.607 -7.476 1.00 . B B . 89 GLU CA 1 1
2 3047 2 2 17 GLU CB C -3.969 -11.936 -7.586 1.00 . B B . 89 GLU CB 1 1
2 3048 2 2 17 GLU CD C -5.192 -9.746 -7.994 1.00 . B B . 89 GLU CD 1 1
2 3049 2 2 17 GLU CG C -3.908 -10.417 -7.546 1.00 . B B . 89 GLU CG 1 1
2 3050 2 2 17 GLU H H -2.261 -11.456 -5.728 1.00 . B B . 89 GLU H 1 1
2 3051 2 2 17 GLU HA H -2.742 -13.676 -7.483 1.00 . B B . 89 GLU HA 1 1
2 3052 2 2 17 GLU HB2 H -4.428 -12.237 -8.512 1.00 . B B . 89 GLU HB2 1 1
2 3053 2 2 17 GLU HB3 H -4.583 -12.269 -6.764 1.00 . B B . 89 GLU HB3 1 1
2 3054 2 2 17 GLU HG2 H -3.698 -10.106 -6.533 1.00 . B B . 89 GLU HG2 1 1
2 3055 2 2 17 GLU HG3 H -3.107 -10.089 -8.192 1.00 . B B . 89 GLU HG3 1 1
2 3056 2 2 17 GLU N N -1.951 -12.248 -6.220 1.00 . B B . 89 GLU N 1 1
2 3057 2 2 17 GLU O O -2.092 -12.539 -9.819 1.00 . B B . 89 GLU O 1 1
2 3058 2 2 17 GLU OE1 O -6.237 -9.933 -7.339 1.00 . B B . 89 GLU OE1 1 1
2 3059 2 2 17 GLU OE2 O -5.150 -9.003 -8.996 1.00 . B B . 89 GLU OE2 1 1
2 3060 2 2 18 HIS C C 1.596 -11.668 -9.495 1.00 . B B . 90 HIS C 1 1
2 3061 2 2 18 HIS CA C 0.201 -11.053 -9.536 1.00 . B B . 90 HIS CA 1 1
2 3062 2 2 18 HIS CB C 0.316 -9.525 -9.525 1.00 . B B . 90 HIS CB 1 1
2 3063 2 2 18 HIS CD2 C -1.964 -8.346 -9.174 1.00 . B B . 90 HIS CD2 1 1
2 3064 2 2 18 HIS CE1 C -2.437 -7.922 -11.263 1.00 . B B . 90 HIS CE1 1 1
2 3065 2 2 18 HIS CG C -0.944 -8.818 -9.922 1.00 . B B . 90 HIS CG 1 1
2 3066 2 2 18 HIS H H -0.388 -11.335 -7.511 1.00 . B B . 90 HIS H 1 1
2 3067 2 2 18 HIS HA H -0.274 -11.353 -10.458 1.00 . B B . 90 HIS HA 1 1
2 3068 2 2 18 HIS HB2 H 0.574 -9.202 -8.528 1.00 . B B . 90 HIS HB2 1 1
2 3069 2 2 18 HIS HB3 H 1.099 -9.229 -10.206 1.00 . B B . 90 HIS HB3 1 1
2 3070 2 2 18 HIS HD1 H -0.713 -8.739 -12.020 1.00 . B B . 90 HIS HD1 1 1
2 3071 2 2 18 HIS HD2 H -2.035 -8.384 -8.094 1.00 . B B . 90 HIS HD2 1 1
2 3072 2 2 18 HIS HE1 H -2.942 -7.585 -12.154 1.00 . B B . 90 HIS HE1 1 1
2 3073 2 2 18 HIS HE2 H -3.839 -7.681 -9.806 1.00 . B B . 90 HIS HE2 1 1
2 3074 2 2 18 HIS N N -0.644 -11.524 -8.440 1.00 . B B . 90 HIS N 1 1
2 3075 2 2 18 HIS ND1 N -1.269 -8.532 -11.225 1.00 . B B . 90 HIS ND1 1 1
2 3076 2 2 18 HIS NE2 N -2.887 -7.798 -10.028 1.00 . B B . 90 HIS NE2 1 1
2 3077 2 2 18 HIS O O 1.927 -12.535 -10.301 1.00 . B B . 90 HIS O 1 1
2 3078 2 2 19 GLY C C 4.604 -10.658 -7.657 1.00 . B B . 91 GLY C 1 1
2 3079 2 2 19 GLY CA C 3.796 -11.625 -8.492 1.00 . B B . 91 GLY CA 1 1
2 3080 2 2 19 GLY H H 2.058 -10.591 -7.880 1.00 . B B . 91 GLY H 1 1
2 3081 2 2 19 GLY HA2 H 3.854 -12.612 -8.055 1.00 . B B . 91 GLY HA2 1 1
2 3082 2 2 19 GLY HA3 H 4.202 -11.654 -9.492 1.00 . B B . 91 GLY HA3 1 1
2 3083 2 2 19 GLY N N 2.406 -11.213 -8.552 1.00 . B B . 91 GLY N 1 1
2 3084 2 2 19 GLY O O 5.469 -9.946 -8.167 1.00 . B B . 91 GLY O 1 1
2 3085 2 2 20 ILE C C 5.864 -10.314 -4.501 1.00 . B B . 92 ILE C 1 1
2 3086 2 2 20 ILE CA C 4.865 -9.661 -5.449 1.00 . B B . 92 ILE CA 1 1
2 3087 2 2 20 ILE CB C 3.732 -8.996 -4.641 1.00 . B B . 92 ILE CB 1 1
2 3088 2 2 20 ILE CD1 C 3.735 -7.140 -6.368 1.00 . B B . 92 ILE CD1 1 1
2 3089 2 2 20 ILE CG1 C 2.905 -8.115 -5.570 1.00 . B B . 92 ILE CG1 1 1
2 3090 2 2 20 ILE CG2 C 4.269 -8.190 -3.469 1.00 . B B . 92 ILE CG2 1 1
2 3091 2 2 20 ILE H H 3.649 -11.288 -6.032 1.00 . B B . 92 ILE H 1 1
2 3092 2 2 20 ILE HA H 5.366 -8.890 -6.023 1.00 . B B . 92 ILE HA 1 1
2 3093 2 2 20 ILE HB H 3.100 -9.774 -4.246 1.00 . B B . 92 ILE HB 1 1
2 3094 2 2 20 ILE HD11 H 3.083 -6.494 -6.937 1.00 . B B . 92 ILE HD11 1 1
2 3095 2 2 20 ILE HD12 H 4.381 -7.684 -7.043 1.00 . B B . 92 ILE HD12 1 1
2 3096 2 2 20 ILE HD13 H 4.336 -6.545 -5.696 1.00 . B B . 92 ILE HD13 1 1
2 3097 2 2 20 ILE HG12 H 2.367 -8.740 -6.266 1.00 . B B . 92 ILE HG12 1 1
2 3098 2 2 20 ILE HG13 H 2.200 -7.548 -4.982 1.00 . B B . 92 ILE HG13 1 1
2 3099 2 2 20 ILE HG21 H 4.905 -7.399 -3.840 1.00 . B B . 92 ILE HG21 1 1
2 3100 2 2 20 ILE HG22 H 4.842 -8.837 -2.821 1.00 . B B . 92 ILE HG22 1 1
2 3101 2 2 20 ILE HG23 H 3.447 -7.763 -2.917 1.00 . B B . 92 ILE HG23 1 1
2 3102 2 2 20 ILE N N 4.293 -10.627 -6.375 1.00 . B B . 92 ILE N 1 1
2 3103 2 2 20 ILE O O 5.660 -11.444 -4.055 1.00 . B B . 92 ILE O 1 1
2 3104 2 2 21 GLN C C 7.653 -9.522 -1.857 1.00 . B B . 93 GLN C 1 1
2 3105 2 2 21 GLN CA C 7.929 -10.086 -3.243 1.00 . B B . 93 GLN CA 1 1
2 3106 2 2 21 GLN CB C 9.358 -9.718 -3.660 1.00 . B B . 93 GLN CB 1 1
2 3107 2 2 21 GLN CD C 9.497 -9.893 -6.184 1.00 . B B . 93 GLN CD 1 1
2 3108 2 2 21 GLN CG C 9.887 -10.499 -4.852 1.00 . B B . 93 GLN CG 1 1
2 3109 2 2 21 GLN H H 7.066 -8.712 -4.610 1.00 . B B . 93 GLN H 1 1
2 3110 2 2 21 GLN HA H 7.843 -11.161 -3.199 1.00 . B B . 93 GLN HA 1 1
2 3111 2 2 21 GLN HB2 H 9.384 -8.667 -3.911 1.00 . B B . 93 GLN HB2 1 1
2 3112 2 2 21 GLN HB3 H 10.017 -9.892 -2.823 1.00 . B B . 93 GLN HB3 1 1
2 3113 2 2 21 GLN HE21 H 9.580 -8.067 -5.410 1.00 . B B . 93 GLN HE21 1 1
2 3114 2 2 21 GLN HE22 H 9.154 -8.153 -7.088 1.00 . B B . 93 GLN HE22 1 1
2 3115 2 2 21 GLN HG2 H 10.965 -10.526 -4.794 1.00 . B B . 93 GLN HG2 1 1
2 3116 2 2 21 GLN HG3 H 9.502 -11.507 -4.803 1.00 . B B . 93 GLN HG3 1 1
2 3117 2 2 21 GLN N N 6.943 -9.599 -4.197 1.00 . B B . 93 GLN N 1 1
2 3118 2 2 21 GLN NE2 N 9.397 -8.575 -6.229 1.00 . B B . 93 GLN NE2 1 1
2 3119 2 2 21 GLN O O 7.483 -8.314 -1.691 1.00 . B B . 93 GLN O 1 1
2 3120 2 2 21 GLN OE1 O 9.319 -10.606 -7.172 1.00 . B B . 93 GLN OE1 1 1
2 3121 2 2 22 PRO C C 8.751 -9.314 1.031 1.00 . B B . 94 PRO C 1 1
2 3122 2 2 22 PRO CA C 7.476 -10.004 0.559 1.00 . B B . 94 PRO CA 1 1
2 3123 2 2 22 PRO CB C 7.301 -11.330 1.311 1.00 . B B . 94 PRO CB 1 1
2 3124 2 2 22 PRO CD C 7.549 -11.869 -1.002 1.00 . B B . 94 PRO CD 1 1
2 3125 2 2 22 PRO CG C 6.909 -12.328 0.274 1.00 . B B . 94 PRO CG 1 1
2 3126 2 2 22 PRO HA H 6.626 -9.363 0.737 1.00 . B B . 94 PRO HA 1 1
2 3127 2 2 22 PRO HB2 H 8.238 -11.599 1.780 1.00 . B B . 94 PRO HB2 1 1
2 3128 2 2 22 PRO HB3 H 6.535 -11.221 2.063 1.00 . B B . 94 PRO HB3 1 1
2 3129 2 2 22 PRO HD2 H 8.550 -12.265 -1.089 1.00 . B B . 94 PRO HD2 1 1
2 3130 2 2 22 PRO HD3 H 6.949 -12.159 -1.852 1.00 . B B . 94 PRO HD3 1 1
2 3131 2 2 22 PRO HG2 H 7.278 -13.306 0.547 1.00 . B B . 94 PRO HG2 1 1
2 3132 2 2 22 PRO HG3 H 5.836 -12.346 0.168 1.00 . B B . 94 PRO HG3 1 1
2 3133 2 2 22 PRO N N 7.573 -10.406 -0.848 1.00 . B B . 94 PRO N 1 1
2 3134 2 2 22 PRO O O 9.781 -9.367 0.354 1.00 . B B . 94 PRO O 1 1
2 3135 2 2 23 ALA C C 10.896 -8.981 3.220 1.00 . B B . 95 ALA C 1 1
2 3136 2 2 23 ALA CA C 9.829 -7.990 2.771 1.00 . B B . 95 ALA CA 1 1
2 3137 2 2 23 ALA CB C 9.397 -7.107 3.931 1.00 . B B . 95 ALA CB 1 1
2 3138 2 2 23 ALA H H 7.837 -8.702 2.704 1.00 . B B . 95 ALA H 1 1
2 3139 2 2 23 ALA HA H 10.246 -7.355 2.002 1.00 . B B . 95 ALA HA 1 1
2 3140 2 2 23 ALA HB1 H 8.644 -6.410 3.594 1.00 . B B . 95 ALA HB1 1 1
2 3141 2 2 23 ALA HB2 H 10.251 -6.561 4.303 1.00 . B B . 95 ALA HB2 1 1
2 3142 2 2 23 ALA HB3 H 8.990 -7.723 4.720 1.00 . B B . 95 ALA HB3 1 1
2 3143 2 2 23 ALA N N 8.682 -8.687 2.203 1.00 . B B . 95 ALA N 1 1
2 3144 2 2 23 ALA O O 10.985 -9.337 4.395 1.00 . B B . 95 ALA O 1 1
2 3145 2 2 24 ARG C C 13.801 -9.876 3.443 1.00 . B B . 96 ARG C 1 1
2 3146 2 2 24 ARG CA C 12.731 -10.415 2.503 1.00 . B B . 96 ARG CA 1 1
2 3147 2 2 24 ARG CB C 13.373 -10.835 1.180 1.00 . B B . 96 ARG CB 1 1
2 3148 2 2 24 ARG CD C 13.675 -13.297 1.643 1.00 . B B . 96 ARG CD 1 1
2 3149 2 2 24 ARG CG C 14.365 -11.985 1.301 1.00 . B B . 96 ARG CG 1 1
2 3150 2 2 24 ARG CZ C 12.124 -13.686 3.530 1.00 . B B . 96 ARG CZ 1 1
2 3151 2 2 24 ARG H H 11.560 -9.088 1.349 1.00 . B B . 96 ARG H 1 1
2 3152 2 2 24 ARG HA H 12.270 -11.278 2.957 1.00 . B B . 96 ARG HA 1 1
2 3153 2 2 24 ARG HB2 H 12.593 -11.135 0.497 1.00 . B B . 96 ARG HB2 1 1
2 3154 2 2 24 ARG HB3 H 13.892 -9.984 0.762 1.00 . B B . 96 ARG HB3 1 1
2 3155 2 2 24 ARG HD2 H 12.761 -13.362 1.073 1.00 . B B . 96 ARG HD2 1 1
2 3156 2 2 24 ARG HD3 H 14.328 -14.110 1.363 1.00 . B B . 96 ARG HD3 1 1
2 3157 2 2 24 ARG HE H 14.094 -13.358 3.709 1.00 . B B . 96 ARG HE 1 1
2 3158 2 2 24 ARG HG2 H 14.882 -12.100 0.360 1.00 . B B . 96 ARG HG2 1 1
2 3159 2 2 24 ARG HG3 H 15.078 -11.750 2.079 1.00 . B B . 96 ARG HG3 1 1
2 3160 2 2 24 ARG HH11 H 11.215 -13.496 1.721 1.00 . B B . 96 ARG HH11 1 1
2 3161 2 2 24 ARG HH12 H 10.157 -13.897 3.047 1.00 . B B . 96 ARG HH12 1 1
2 3162 2 2 24 ARG HH21 H 12.714 -13.874 5.466 1.00 . B B . 96 ARG HH21 1 1
2 3163 2 2 24 ARG HH22 H 11.018 -14.135 5.177 1.00 . B B . 96 ARG HH22 1 1
2 3164 2 2 24 ARG N N 11.692 -9.427 2.262 1.00 . B B . 96 ARG N 1 1
2 3165 2 2 24 ARG NE N 13.349 -13.421 3.069 1.00 . B B . 96 ARG NE 1 1
2 3166 2 2 24 ARG NH1 N 11.085 -13.692 2.702 1.00 . B B . 96 ARG NH1 1 1
2 3167 2 2 24 ARG NH2 N 11.936 -13.908 4.828 1.00 . B B . 96 ARG NH2 1 1
2 3168 2 2 24 ARG O O 14.564 -8.978 3.085 1.00 . B B . 96 ARG O 1 1
2 3169 2 2 25 ASN C C 16.231 -10.704 5.304 1.00 . B B . 97 ASN C 1 1
2 3170 2 2 25 ASN CA C 14.868 -10.087 5.634 1.00 . B B . 97 ASN CA 1 1
2 3171 2 2 25 ASN CB C 14.416 -10.535 7.031 1.00 . B B . 97 ASN CB 1 1
2 3172 2 2 25 ASN CG C 13.929 -11.978 7.063 1.00 . B B . 97 ASN CG 1 1
2 3173 2 2 25 ASN H H 13.207 -11.146 4.856 1.00 . B B . 97 ASN H 1 1
2 3174 2 2 25 ASN HA H 14.964 -9.011 5.627 1.00 . B B . 97 ASN HA 1 1
2 3175 2 2 25 ASN HB2 H 15.244 -10.443 7.717 1.00 . B B . 97 ASN HB2 1 1
2 3176 2 2 25 ASN HB3 H 13.609 -9.896 7.362 1.00 . B B . 97 ASN HB3 1 1
2 3177 2 2 25 ASN HD21 H 12.840 -11.597 8.678 1.00 . B B . 97 ASN HD21 1 1
2 3178 2 2 25 ASN HD22 H 12.782 -13.225 8.088 1.00 . B B . 97 ASN HD22 1 1
2 3179 2 2 25 ASN N N 13.865 -10.452 4.634 1.00 . B B . 97 ASN N 1 1
2 3180 2 2 25 ASN ND2 N 13.099 -12.296 8.037 1.00 . B B . 97 ASN ND2 1 1
2 3181 2 2 25 ASN O O 16.913 -11.246 6.171 1.00 . B B . 97 ASN O 1 1
2 3182 2 2 25 ASN OD1 O 14.298 -12.801 6.221 1.00 . B B . 97 ASN OD1 1 1
2 3183 2 2 26 MET C C 18.395 -10.339 2.414 1.00 . B B . 98 MET C 1 1
2 3184 2 2 26 MET CA C 17.889 -11.163 3.583 1.00 . B B . 98 MET CA 1 1
2 3185 2 2 26 MET CB C 17.716 -12.631 3.174 1.00 . B B . 98 MET CB 1 1
2 3186 2 2 26 MET CE C 17.570 -14.891 0.925 1.00 . B B . 98 MET CE 1 1
2 3187 2 2 26 MET CG C 18.999 -13.286 2.689 1.00 . B B . 98 MET CG 1 1
2 3188 2 2 26 MET H H 16.056 -10.118 3.410 1.00 . B B . 98 MET H 1 1
2 3189 2 2 26 MET HA H 18.595 -11.097 4.389 1.00 . B B . 98 MET HA 1 1
2 3190 2 2 26 MET HB2 H 17.350 -13.189 4.024 1.00 . B B . 98 MET HB2 1 1
2 3191 2 2 26 MET HB3 H 16.986 -12.685 2.379 1.00 . B B . 98 MET HB3 1 1
2 3192 2 2 26 MET HE1 H 16.669 -14.431 1.303 1.00 . B B . 98 MET HE1 1 1
2 3193 2 2 26 MET HE2 H 17.341 -15.875 0.546 1.00 . B B . 98 MET HE2 1 1
2 3194 2 2 26 MET HE3 H 17.975 -14.284 0.130 1.00 . B B . 98 MET HE3 1 1
2 3195 2 2 26 MET HG2 H 19.353 -12.754 1.818 1.00 . B B . 98 MET HG2 1 1
2 3196 2 2 26 MET HG3 H 19.739 -13.222 3.473 1.00 . B B . 98 MET HG3 1 1
2 3197 2 2 26 MET N N 16.625 -10.605 4.045 1.00 . B B . 98 MET N 1 1
2 3198 2 2 26 MET O O 19.562 -9.954 2.351 1.00 . B B . 98 MET O 1 1
2 3199 2 2 26 MET SD S 18.772 -15.021 2.249 1.00 . B B . 98 MET SD 1 1
2 3200 2 2 27 ALA C C 17.249 -7.775 0.741 1.00 . B B . 99 ALA C 1 1
2 3201 2 2 27 ALA CA C 17.757 -9.167 0.388 1.00 . B B . 99 ALA CA 1 1
2 3202 2 2 27 ALA CB C 17.102 -9.687 -0.885 1.00 . B B . 99 ALA CB 1 1
2 3203 2 2 27 ALA H H 16.613 -10.488 1.572 1.00 . B B . 99 ALA H 1 1
2 3204 2 2 27 ALA HA H 18.825 -9.127 0.235 1.00 . B B . 99 ALA HA 1 1
2 3205 2 2 27 ALA HB1 H 17.332 -9.023 -1.705 1.00 . B B . 99 ALA HB1 1 1
2 3206 2 2 27 ALA HB2 H 16.031 -9.733 -0.749 1.00 . B B . 99 ALA HB2 1 1
2 3207 2 2 27 ALA HB3 H 17.479 -10.675 -1.107 1.00 . B B . 99 ALA HB3 1 1
2 3208 2 2 27 ALA N N 17.490 -10.068 1.498 1.00 . B B . 99 ALA N 1 1
2 3209 2 2 27 ALA O O 16.433 -7.188 0.028 1.00 . B B . 99 ALA O 1 1
2 3210 2 2 28 GLU C C 17.701 -4.824 1.562 1.00 . B B . 100 GLU C 1 1
2 3211 2 2 28 GLU CA C 17.242 -6.006 2.408 1.00 . B B . 100 GLU CA 1 1
2 3212 2 2 28 GLU CB C 17.716 -5.832 3.854 1.00 . B B . 100 GLU CB 1 1
2 3213 2 2 28 GLU CD C 17.768 -4.346 5.898 1.00 . B B . 100 GLU CD 1 1
2 3214 2 2 28 GLU CG C 17.201 -4.562 4.511 1.00 . B B . 100 GLU CG 1 1
2 3215 2 2 28 GLU H H 18.446 -7.738 2.335 1.00 . B B . 100 GLU H 1 1
2 3216 2 2 28 GLU HA H 16.164 -6.042 2.400 1.00 . B B . 100 GLU HA 1 1
2 3217 2 2 28 GLU HB2 H 17.378 -6.677 4.437 1.00 . B B . 100 GLU HB2 1 1
2 3218 2 2 28 GLU HB3 H 18.796 -5.806 3.866 1.00 . B B . 100 GLU HB3 1 1
2 3219 2 2 28 GLU HG2 H 17.471 -3.718 3.894 1.00 . B B . 100 GLU HG2 1 1
2 3220 2 2 28 GLU HG3 H 16.125 -4.622 4.584 1.00 . B B . 100 GLU HG3 1 1
2 3221 2 2 28 GLU N N 17.730 -7.262 1.865 1.00 . B B . 100 GLU N 1 1
2 3222 2 2 28 GLU O O 18.895 -4.538 1.463 1.00 . B B . 100 GLU O 1 1
2 3223 2 2 28 GLU OE1 O 18.874 -3.777 6.011 1.00 . B B . 100 GLU OE1 1 1
2 3224 2 2 28 GLU OE2 O 17.107 -4.729 6.885 1.00 . B B . 100 GLU OE2 1 1
2 3225 2 2 29 HIS C C 17.038 -1.765 1.234 1.00 . B B . 101 HIS C 1 1
2 3226 2 2 29 HIS CA C 17.006 -2.914 0.232 1.00 . B B . 101 HIS CA 1 1
2 3227 2 2 29 HIS CB C 15.956 -2.661 -0.866 1.00 . B B . 101 HIS CB 1 1
2 3228 2 2 29 HIS CD2 C 13.792 -4.077 -0.615 1.00 . B B . 101 HIS CD2 1 1
2 3229 2 2 29 HIS CE1 C 12.555 -2.601 0.409 1.00 . B B . 101 HIS CE1 1 1
2 3230 2 2 29 HIS CG C 14.540 -2.960 -0.458 1.00 . B B . 101 HIS CG 1 1
2 3231 2 2 29 HIS H H 15.833 -4.516 0.954 1.00 . B B . 101 HIS H 1 1
2 3232 2 2 29 HIS HA H 17.982 -2.996 -0.227 1.00 . B B . 101 HIS HA 1 1
2 3233 2 2 29 HIS HB2 H 15.998 -1.622 -1.154 1.00 . B B . 101 HIS HB2 1 1
2 3234 2 2 29 HIS HB3 H 16.192 -3.275 -1.724 1.00 . B B . 101 HIS HB3 1 1
2 3235 2 2 29 HIS HD1 H 13.986 -1.138 0.448 1.00 . B B . 101 HIS HD1 1 1
2 3236 2 2 29 HIS HD2 H 14.107 -4.999 -1.084 1.00 . B B . 101 HIS HD2 1 1
2 3237 2 2 29 HIS HE1 H 11.720 -2.123 0.906 1.00 . B B . 101 HIS HE1 1 1
2 3238 2 2 29 HIS HE2 H 11.730 -4.328 -0.314 1.00 . B B . 101 HIS HE2 1 1
2 3239 2 2 29 HIS N N 16.743 -4.161 0.937 1.00 . B B . 101 HIS N 1 1
2 3240 2 2 29 HIS ND1 N 13.732 -2.054 0.185 1.00 . B B . 101 HIS ND1 1 1
2 3241 2 2 29 HIS NE2 N 12.559 -3.829 -0.068 1.00 . B B . 101 HIS NE2 1 1
2 3242 2 2 29 HIS O O 15.997 -1.303 1.701 1.00 . B B . 101 HIS O 1 1
2 3243 2 2 30 ILE C C 18.071 1.068 2.143 1.00 . B B . 102 ILE C 1 1
2 3244 2 2 30 ILE CA C 18.417 -0.333 2.626 1.00 . B B . 102 ILE CA 1 1
2 3245 2 2 30 ILE CB C 19.862 -0.329 3.174 1.00 . B B . 102 ILE CB 1 1
2 3246 2 2 30 ILE CD1 C 22.294 0.110 2.554 1.00 . B B . 102 ILE CD1 1 1
2 3247 2 2 30 ILE CG1 C 20.871 -0.025 2.060 1.00 . B B . 102 ILE CG1 1 1
2 3248 2 2 30 ILE CG2 C 20.180 -1.661 3.832 1.00 . B B . 102 ILE CG2 1 1
2 3249 2 2 30 ILE H H 19.026 -1.670 1.098 1.00 . B B . 102 ILE H 1 1
2 3250 2 2 30 ILE HA H 17.753 -0.591 3.438 1.00 . B B . 102 ILE HA 1 1
2 3251 2 2 30 ILE HB H 19.929 0.440 3.929 1.00 . B B . 102 ILE HB 1 1
2 3252 2 2 30 ILE HD11 H 22.597 -0.810 3.032 1.00 . B B . 102 ILE HD11 1 1
2 3253 2 2 30 ILE HD12 H 22.355 0.922 3.263 1.00 . B B . 102 ILE HD12 1 1
2 3254 2 2 30 ILE HD13 H 22.947 0.313 1.718 1.00 . B B . 102 ILE HD13 1 1
2 3255 2 2 30 ILE HG12 H 20.846 -0.823 1.334 1.00 . B B . 102 ILE HG12 1 1
2 3256 2 2 30 ILE HG13 H 20.596 0.903 1.580 1.00 . B B . 102 ILE HG13 1 1
2 3257 2 2 30 ILE HG21 H 21.202 -1.656 4.180 1.00 . B B . 102 ILE HG21 1 1
2 3258 2 2 30 ILE HG22 H 20.046 -2.457 3.116 1.00 . B B . 102 ILE HG22 1 1
2 3259 2 2 30 ILE HG23 H 19.515 -1.818 4.669 1.00 . B B . 102 ILE HG23 1 1
2 3260 2 2 30 ILE N N 18.238 -1.326 1.576 1.00 . B B . 102 ILE N 1 1
2 3261 2 2 30 ILE O O 18.418 1.461 1.028 1.00 . B B . 102 ILE O 1 1
2 3262 2 2 31 PRO C C 18.358 4.069 2.953 1.00 . B B . 103 PRO C 1 1
2 3263 2 2 31 PRO CA C 17.096 3.242 2.731 1.00 . B B . 103 PRO CA 1 1
2 3264 2 2 31 PRO CB C 16.028 3.594 3.771 1.00 . B B . 103 PRO CB 1 1
2 3265 2 2 31 PRO CD C 16.737 1.360 4.233 1.00 . B B . 103 PRO CD 1 1
2 3266 2 2 31 PRO CG C 16.245 2.624 4.878 1.00 . B B . 103 PRO CG 1 1
2 3267 2 2 31 PRO HA H 16.718 3.412 1.733 1.00 . B B . 103 PRO HA 1 1
2 3268 2 2 31 PRO HB2 H 16.165 4.612 4.102 1.00 . B B . 103 PRO HB2 1 1
2 3269 2 2 31 PRO HB3 H 15.046 3.480 3.334 1.00 . B B . 103 PRO HB3 1 1
2 3270 2 2 31 PRO HD2 H 17.464 0.874 4.864 1.00 . B B . 103 PRO HD2 1 1
2 3271 2 2 31 PRO HD3 H 15.910 0.696 4.026 1.00 . B B . 103 PRO HD3 1 1
2 3272 2 2 31 PRO HG2 H 16.988 3.007 5.562 1.00 . B B . 103 PRO HG2 1 1
2 3273 2 2 31 PRO HG3 H 15.315 2.443 5.397 1.00 . B B . 103 PRO HG3 1 1
2 3274 2 2 31 PRO N N 17.357 1.828 2.979 1.00 . B B . 103 PRO N 1 1
2 3275 2 2 31 PRO O O 19.177 3.740 3.814 1.00 . B B . 103 PRO O 1 1
2 3276 2 2 32 PRO C C 19.887 6.562 3.685 1.00 . B B . 104 PRO C 1 1
2 3277 2 2 32 PRO CA C 19.717 6.007 2.274 1.00 . B B . 104 PRO CA 1 1
2 3278 2 2 32 PRO CB C 19.418 7.138 1.285 1.00 . B B . 104 PRO CB 1 1
2 3279 2 2 32 PRO CD C 17.631 5.575 1.091 1.00 . B B . 104 PRO CD 1 1
2 3280 2 2 32 PRO CG C 18.462 6.553 0.309 1.00 . B B . 104 PRO CG 1 1
2 3281 2 2 32 PRO HA H 20.620 5.494 1.979 1.00 . B B . 104 PRO HA 1 1
2 3282 2 2 32 PRO HB2 H 18.982 7.973 1.813 1.00 . B B . 104 PRO HB2 1 1
2 3283 2 2 32 PRO HB3 H 20.332 7.449 0.803 1.00 . B B . 104 PRO HB3 1 1
2 3284 2 2 32 PRO HD2 H 16.760 6.064 1.504 1.00 . B B . 104 PRO HD2 1 1
2 3285 2 2 32 PRO HD3 H 17.340 4.744 0.468 1.00 . B B . 104 PRO HD3 1 1
2 3286 2 2 32 PRO HG2 H 17.836 7.332 -0.103 1.00 . B B . 104 PRO HG2 1 1
2 3287 2 2 32 PRO HG3 H 19.000 6.045 -0.477 1.00 . B B . 104 PRO HG3 1 1
2 3288 2 2 32 PRO N N 18.545 5.135 2.161 1.00 . B B . 104 PRO N 1 1
2 3289 2 2 32 PRO O O 19.052 7.329 4.165 1.00 . B B . 104 PRO O 1 1
2 3290 2 2 33 ALA C C 21.758 8.053 5.689 1.00 . B B . 105 ALA C 1 1
2 3291 2 2 33 ALA CA C 21.251 6.616 5.699 1.00 . B B . 105 ALA CA 1 1
2 3292 2 2 33 ALA CB C 22.267 5.696 6.362 1.00 . B B . 105 ALA CB 1 1
2 3293 2 2 33 ALA H H 21.586 5.544 3.913 1.00 . B B . 105 ALA H 1 1
2 3294 2 2 33 ALA HA H 20.335 6.573 6.269 1.00 . B B . 105 ALA HA 1 1
2 3295 2 2 33 ALA HB1 H 21.878 4.688 6.384 1.00 . B B . 105 ALA HB1 1 1
2 3296 2 2 33 ALA HB2 H 22.454 6.032 7.370 1.00 . B B . 105 ALA HB2 1 1
2 3297 2 2 33 ALA HB3 H 23.190 5.713 5.799 1.00 . B B . 105 ALA HB3 1 1
2 3298 2 2 33 ALA N N 20.965 6.162 4.347 1.00 . B B . 105 ALA N 1 1
2 3299 2 2 33 ALA O O 22.704 8.380 4.971 1.00 . B B . 105 ALA O 1 1
2 3300 2 2 34 PRO C C 22.544 10.556 7.666 1.00 . B B . 106 PRO C 1 1
2 3301 2 2 34 PRO CA C 21.513 10.330 6.560 1.00 . B B . 106 PRO CA 1 1
2 3302 2 2 34 PRO CB C 20.196 11.031 6.890 1.00 . B B . 106 PRO CB 1 1
2 3303 2 2 34 PRO CD C 19.935 8.650 7.292 1.00 . B B . 106 PRO CD 1 1
2 3304 2 2 34 PRO CG C 19.379 10.016 7.629 1.00 . B B . 106 PRO CG 1 1
2 3305 2 2 34 PRO HA H 21.899 10.703 5.624 1.00 . B B . 106 PRO HA 1 1
2 3306 2 2 34 PRO HB2 H 20.395 11.898 7.503 1.00 . B B . 106 PRO HB2 1 1
2 3307 2 2 34 PRO HB3 H 19.710 11.335 5.977 1.00 . B B . 106 PRO HB3 1 1
2 3308 2 2 34 PRO HD2 H 20.222 8.130 8.194 1.00 . B B . 106 PRO HD2 1 1
2 3309 2 2 34 PRO HD3 H 19.207 8.073 6.741 1.00 . B B . 106 PRO HD3 1 1
2 3310 2 2 34 PRO HG2 H 19.456 10.192 8.691 1.00 . B B . 106 PRO HG2 1 1
2 3311 2 2 34 PRO HG3 H 18.347 10.084 7.315 1.00 . B B . 106 PRO HG3 1 1
2 3312 2 2 34 PRO N N 21.115 8.937 6.458 1.00 . B B . 106 PRO N 1 1
2 3313 2 2 34 PRO O O 22.313 10.209 8.826 1.00 . B B . 106 PRO O 1 1
2 3314 2 2 35 ASN C C 24.336 12.657 9.102 1.00 . B B . 107 ASN C 1 1
2 3315 2 2 35 ASN CA C 24.726 11.434 8.279 1.00 . B B . 107 ASN CA 1 1
2 3316 2 2 35 ASN CB C 26.069 11.686 7.588 1.00 . B B . 107 ASN CB 1 1
2 3317 2 2 35 ASN CG C 27.177 11.993 8.580 1.00 . B B . 107 ASN CG 1 1
2 3318 2 2 35 ASN H H 23.830 11.350 6.362 1.00 . B B . 107 ASN H 1 1
2 3319 2 2 35 ASN HA H 24.824 10.585 8.939 1.00 . B B . 107 ASN HA 1 1
2 3320 2 2 35 ASN HB2 H 26.349 10.808 7.025 1.00 . B B . 107 ASN HB2 1 1
2 3321 2 2 35 ASN HB3 H 25.970 12.525 6.915 1.00 . B B . 107 ASN HB3 1 1
2 3322 2 2 35 ASN HD21 H 28.043 13.210 7.271 1.00 . B B . 107 ASN HD21 1 1
2 3323 2 2 35 ASN HD22 H 28.842 13.046 8.798 1.00 . B B . 107 ASN HD22 1 1
2 3324 2 2 35 ASN N N 23.684 11.128 7.303 1.00 . B B . 107 ASN N 1 1
2 3325 2 2 35 ASN ND2 N 28.113 12.833 8.178 1.00 . B B . 107 ASN ND2 1 1
2 3326 2 2 35 ASN O O 24.412 13.791 8.619 1.00 . B B . 107 ASN O 1 1
2 3327 2 2 35 ASN OD1 O 27.184 11.486 9.700 1.00 . B B . 107 ASN OD1 1 1
2 3328 2 2 36 TRP C C 23.153 12.888 12.602 1.00 . B B . 108 TRP C 1 1
2 3329 2 2 36 TRP CA C 23.469 13.472 11.230 1.00 . B B . 108 TRP CA 1 1
2 3330 2 2 36 TRP CB C 22.233 14.178 10.653 1.00 . B B . 108 TRP CB 1 1
2 3331 2 2 36 TRP CD1 C 20.592 15.451 12.147 1.00 . B B . 108 TRP CD1 1 1
2 3332 2 2 36 TRP CD2 C 22.477 16.572 11.697 1.00 . B B . 108 TRP CD2 1 1
2 3333 2 2 36 TRP CE2 C 21.665 17.371 12.524 1.00 . B B . 108 TRP CE2 1 1
2 3334 2 2 36 TRP CE3 C 23.717 17.070 11.287 1.00 . B B . 108 TRP CE3 1 1
2 3335 2 2 36 TRP CG C 21.771 15.346 11.469 1.00 . B B . 108 TRP CG 1 1
2 3336 2 2 36 TRP CH2 C 23.268 19.102 12.528 1.00 . B B . 108 TRP CH2 1 1
2 3337 2 2 36 TRP CZ2 C 22.051 18.640 12.943 1.00 . B B . 108 TRP CZ2 1 1
2 3338 2 2 36 TRP CZ3 C 24.099 18.331 11.706 1.00 . B B . 108 TRP CZ3 1 1
2 3339 2 2 36 TRP H H 23.923 11.486 10.667 1.00 . B B . 108 TRP H 1 1
2 3340 2 2 36 TRP HA H 24.273 14.188 11.331 1.00 . B B . 108 TRP HA 1 1
2 3341 2 2 36 TRP HB2 H 22.463 14.537 9.661 1.00 . B B . 108 TRP HB2 1 1
2 3342 2 2 36 TRP HB3 H 21.418 13.471 10.591 1.00 . B B . 108 TRP HB3 1 1
2 3343 2 2 36 TRP HD1 H 19.833 14.683 12.170 1.00 . B B . 108 TRP HD1 1 1
2 3344 2 2 36 TRP HE1 H 19.768 16.975 13.334 1.00 . B B . 108 TRP HE1 1 1
2 3345 2 2 36 TRP HE3 H 24.372 16.489 10.655 1.00 . B B . 108 TRP HE3 1 1
2 3346 2 2 36 TRP HH2 H 23.606 20.080 12.832 1.00 . B B . 108 TRP HH2 1 1
2 3347 2 2 36 TRP HZ2 H 21.422 19.247 13.579 1.00 . B B . 108 TRP HZ2 1 1
2 3348 2 2 36 TRP HZ3 H 25.054 18.734 11.401 1.00 . B B . 108 TRP HZ3 1 1
2 3349 2 2 36 TRP N N 23.918 12.413 10.336 1.00 . B B . 108 TRP N 1 1
2 3350 2 2 36 TRP NE1 N 20.520 16.665 12.782 1.00 . B B . 108 TRP NE1 1 1
2 3351 2 2 36 TRP O O 22.069 12.288 12.757 1.00 . B B . 108 TRP O 1 1
2 3352 2 2 36 TRP OXT O 23.999 13.006 13.513 1.00 . B B . 108 TRP OXT 1 1
3 3353 1 1 1 GLY C C -2.654 25.271 8.482 1.00 . A A . 1 GLY C 1 1
3 3354 1 1 1 GLY CA C -2.966 26.126 7.270 1.00 . A A . 1 GLY CA 1 1
3 3355 1 1 1 GLY H1 H -1.185 27.219 7.294 1.00 . A A . 1 GLY H1 1 1
3 3356 1 1 1 GLY H2 H -2.466 27.961 8.123 1.00 . A A . 1 GLY H2 1 1
3 3357 1 1 1 GLY H3 H -2.441 27.961 6.428 1.00 . A A . 1 GLY H3 1 1
3 3358 1 1 1 GLY HA2 H -4.023 26.345 7.258 1.00 . A A . 1 GLY HA2 1 1
3 3359 1 1 1 GLY HA3 H -2.711 25.576 6.375 1.00 . A A . 1 GLY HA3 1 1
3 3360 1 1 1 GLY N N -2.212 27.405 7.279 1.00 . A A . 1 GLY N 1 1
3 3361 1 1 1 GLY O O -1.562 25.357 9.048 1.00 . A A . 1 GLY O 1 1
3 3362 1 1 2 HIS C C -3.033 22.160 9.543 1.00 . A A . 2 HIS C 1 1
3 3363 1 1 2 HIS CA C -3.418 23.549 10.026 1.00 . A A . 2 HIS CA 1 1
3 3364 1 1 2 HIS CB C -4.681 23.449 10.889 1.00 . A A . 2 HIS CB 1 1
3 3365 1 1 2 HIS CD2 C -4.155 25.144 12.779 1.00 . A A . 2 HIS CD2 1 1
3 3366 1 1 2 HIS CE1 C -5.978 26.349 12.641 1.00 . A A . 2 HIS CE1 1 1
3 3367 1 1 2 HIS CG C -4.911 24.628 11.780 1.00 . A A . 2 HIS CG 1 1
3 3368 1 1 2 HIS H H -4.487 24.470 8.437 1.00 . A A . 2 HIS H 1 1
3 3369 1 1 2 HIS HA H -2.610 23.939 10.627 1.00 . A A . 2 HIS HA 1 1
3 3370 1 1 2 HIS HB2 H -5.540 23.354 10.244 1.00 . A A . 2 HIS HB2 1 1
3 3371 1 1 2 HIS HB3 H -4.609 22.570 11.513 1.00 . A A . 2 HIS HB3 1 1
3 3372 1 1 2 HIS HD1 H -6.797 25.286 11.088 1.00 . A A . 2 HIS HD1 1 1
3 3373 1 1 2 HIS HD2 H -3.194 24.776 13.113 1.00 . A A . 2 HIS HD2 1 1
3 3374 1 1 2 HIS HE1 H -6.729 27.103 12.831 1.00 . A A . 2 HIS HE1 1 1
3 3375 1 1 2 HIS HE2 H -4.493 26.851 13.967 1.00 . A A . 2 HIS HE2 1 1
3 3376 1 1 2 HIS N N -3.617 24.457 8.898 1.00 . A A . 2 HIS N 1 1
3 3377 1 1 2 HIS ND1 N -6.045 25.406 11.721 1.00 . A A . 2 HIS ND1 1 1
3 3378 1 1 2 HIS NE2 N -4.841 26.212 13.294 1.00 . A A . 2 HIS NE2 1 1
3 3379 1 1 2 HIS O O -1.996 21.622 9.929 1.00 . A A . 2 HIS O 1 1
3 3380 1 1 3 MET C C -3.042 20.155 6.869 1.00 . A A . 3 MET C 1 1
3 3381 1 1 3 MET CA C -3.672 20.217 8.251 1.00 . A A . 3 MET CA 1 1
3 3382 1 1 3 MET CB C -5.006 19.470 8.247 1.00 . A A . 3 MET CB 1 1
3 3383 1 1 3 MET CE C -5.498 18.192 12.179 1.00 . A A . 3 MET CE 1 1
3 3384 1 1 3 MET CG C -5.590 19.255 9.631 1.00 . A A . 3 MET CG 1 1
3 3385 1 1 3 MET H H -4.630 22.099 8.342 1.00 . A A . 3 MET H 1 1
3 3386 1 1 3 MET HA H -3.007 19.737 8.953 1.00 . A A . 3 MET HA 1 1
3 3387 1 1 3 MET HB2 H -5.719 20.031 7.663 1.00 . A A . 3 MET HB2 1 1
3 3388 1 1 3 MET HB3 H -4.859 18.502 7.789 1.00 . A A . 3 MET HB3 1 1
3 3389 1 1 3 MET HE1 H -5.655 19.201 12.530 1.00 . A A . 3 MET HE1 1 1
3 3390 1 1 3 MET HE2 H -4.966 17.625 12.930 1.00 . A A . 3 MET HE2 1 1
3 3391 1 1 3 MET HE3 H -6.453 17.726 11.986 1.00 . A A . 3 MET HE3 1 1
3 3392 1 1 3 MET HG2 H -5.715 20.215 10.108 1.00 . A A . 3 MET HG2 1 1
3 3393 1 1 3 MET HG3 H -6.553 18.777 9.531 1.00 . A A . 3 MET HG3 1 1
3 3394 1 1 3 MET N N -3.865 21.587 8.691 1.00 . A A . 3 MET N 1 1
3 3395 1 1 3 MET O O -3.321 20.986 6.002 1.00 . A A . 3 MET O 1 1
3 3396 1 1 3 MET SD S -4.536 18.228 10.670 1.00 . A A . 3 MET SD 1 1
3 3397 1 1 4 SER C C -1.569 17.386 5.163 1.00 . A A . 4 SER C 1 1
3 3398 1 1 4 SER CA C -1.601 18.895 5.382 1.00 . A A . 4 SER CA 1 1
3 3399 1 1 4 SER CB C -0.193 19.498 5.277 1.00 . A A . 4 SER CB 1 1
3 3400 1 1 4 SER H H -1.925 18.607 7.445 1.00 . A A . 4 SER H 1 1
3 3401 1 1 4 SER HA H -2.237 19.344 4.632 1.00 . A A . 4 SER HA 1 1
3 3402 1 1 4 SER HB2 H -0.211 20.514 5.640 1.00 . A A . 4 SER HB2 1 1
3 3403 1 1 4 SER HB3 H 0.494 18.915 5.874 1.00 . A A . 4 SER HB3 1 1
3 3404 1 1 4 SER HG H -0.428 19.877 3.366 1.00 . A A . 4 SER HG 1 1
3 3405 1 1 4 SER N N -2.181 19.170 6.680 1.00 . A A . 4 SER N 1 1
3 3406 1 1 4 SER O O -0.551 16.732 5.391 1.00 . A A . 4 SER O 1 1
3 3407 1 1 4 SER OG O 0.260 19.503 3.932 1.00 . A A . 4 SER OG 1 1
3 3408 1 1 5 GLY C C -2.797 15.011 3.103 1.00 . A A . 5 GLY C 1 1
3 3409 1 1 5 GLY CA C -2.803 15.402 4.563 1.00 . A A . 5 GLY CA 1 1
3 3410 1 1 5 GLY H H -3.478 17.411 4.554 1.00 . A A . 5 GLY H 1 1
3 3411 1 1 5 GLY HA2 H -1.971 14.925 5.059 1.00 . A A . 5 GLY HA2 1 1
3 3412 1 1 5 GLY HA3 H -3.723 15.056 5.013 1.00 . A A . 5 GLY HA3 1 1
3 3413 1 1 5 GLY N N -2.702 16.834 4.749 1.00 . A A . 5 GLY N 1 1
3 3414 1 1 5 GLY O O -2.614 15.855 2.226 1.00 . A A . 5 GLY O 1 1
3 3415 1 1 6 PHE C C -4.415 13.025 0.978 1.00 . A A . 6 PHE C 1 1
3 3416 1 1 6 PHE CA C -2.992 13.220 1.480 1.00 . A A . 6 PHE CA 1 1
3 3417 1 1 6 PHE CB C -2.215 11.901 1.414 1.00 . A A . 6 PHE CB 1 1
3 3418 1 1 6 PHE CD1 C 0.197 12.416 0.954 1.00 . A A . 6 PHE CD1 1 1
3 3419 1 1 6 PHE CD2 C -0.424 11.787 3.168 1.00 . A A . 6 PHE CD2 1 1
3 3420 1 1 6 PHE CE1 C 1.512 12.547 1.357 1.00 . A A . 6 PHE CE1 1 1
3 3421 1 1 6 PHE CE2 C 0.888 11.916 3.578 1.00 . A A . 6 PHE CE2 1 1
3 3422 1 1 6 PHE CG C -0.784 12.035 1.853 1.00 . A A . 6 PHE CG 1 1
3 3423 1 1 6 PHE CZ C 1.858 12.296 2.670 1.00 . A A . 6 PHE CZ 1 1
3 3424 1 1 6 PHE H H -3.171 13.108 3.581 1.00 . A A . 6 PHE H 1 1
3 3425 1 1 6 PHE HA H -2.500 13.950 0.854 1.00 . A A . 6 PHE HA 1 1
3 3426 1 1 6 PHE HB2 H -2.692 11.173 2.054 1.00 . A A . 6 PHE HB2 1 1
3 3427 1 1 6 PHE HB3 H -2.218 11.537 0.397 1.00 . A A . 6 PHE HB3 1 1
3 3428 1 1 6 PHE HD1 H -0.075 12.613 -0.074 1.00 . A A . 6 PHE HD1 1 1
3 3429 1 1 6 PHE HD2 H -1.181 11.488 3.879 1.00 . A A . 6 PHE HD2 1 1
3 3430 1 1 6 PHE HE1 H 2.267 12.845 0.647 1.00 . A A . 6 PHE HE1 1 1
3 3431 1 1 6 PHE HE2 H 1.156 11.718 4.607 1.00 . A A . 6 PHE HE2 1 1
3 3432 1 1 6 PHE HZ H 2.885 12.397 2.987 1.00 . A A . 6 PHE HZ 1 1
3 3433 1 1 6 PHE N N -3.001 13.730 2.840 1.00 . A A . 6 PHE N 1 1
3 3434 1 1 6 PHE O O -5.055 12.016 1.262 1.00 . A A . 6 PHE O 1 1
3 3435 1 1 7 LYS C C -6.265 13.282 -1.673 1.00 . A A . 7 LYS C 1 1
3 3436 1 1 7 LYS CA C -6.261 13.955 -0.302 1.00 . A A . 7 LYS CA 1 1
3 3437 1 1 7 LYS CB C -6.851 15.368 -0.374 1.00 . A A . 7 LYS CB 1 1
3 3438 1 1 7 LYS CD C -6.489 17.791 -0.935 1.00 . A A . 7 LYS CD 1 1
3 3439 1 1 7 LYS CE C -6.357 18.249 0.510 1.00 . A A . 7 LYS CE 1 1
3 3440 1 1 7 LYS CG C -5.978 16.372 -1.114 1.00 . A A . 7 LYS CG 1 1
3 3441 1 1 7 LYS H H -4.352 14.793 0.058 1.00 . A A . 7 LYS H 1 1
3 3442 1 1 7 LYS HA H -6.861 13.360 0.373 1.00 . A A . 7 LYS HA 1 1
3 3443 1 1 7 LYS HB2 H -7.806 15.320 -0.877 1.00 . A A . 7 LYS HB2 1 1
3 3444 1 1 7 LYS HB3 H -7.006 15.731 0.631 1.00 . A A . 7 LYS HB3 1 1
3 3445 1 1 7 LYS HD2 H -5.916 18.452 -1.567 1.00 . A A . 7 LYS HD2 1 1
3 3446 1 1 7 LYS HD3 H -7.531 17.827 -1.222 1.00 . A A . 7 LYS HD3 1 1
3 3447 1 1 7 LYS HE2 H -6.865 17.540 1.147 1.00 . A A . 7 LYS HE2 1 1
3 3448 1 1 7 LYS HE3 H -5.310 18.276 0.769 1.00 . A A . 7 LYS HE3 1 1
3 3449 1 1 7 LYS HG2 H -4.971 16.311 -0.730 1.00 . A A . 7 LYS HG2 1 1
3 3450 1 1 7 LYS HG3 H -5.979 16.129 -2.166 1.00 . A A . 7 LYS HG3 1 1
3 3451 1 1 7 LYS HZ1 H -7.974 19.565 0.567 1.00 . A A . 7 LYS HZ1 1 1
3 3452 1 1 7 LYS HZ2 H -6.525 20.282 0.060 1.00 . A A . 7 LYS HZ2 1 1
3 3453 1 1 7 LYS HZ3 H -6.763 19.914 1.700 1.00 . A A . 7 LYS HZ3 1 1
3 3454 1 1 7 LYS N N -4.910 14.007 0.241 1.00 . A A . 7 LYS N 1 1
3 3455 1 1 7 LYS NZ N -6.943 19.595 0.724 1.00 . A A . 7 LYS NZ 1 1
3 3456 1 1 7 LYS O O -6.637 13.891 -2.675 1.00 . A A . 7 LYS O 1 1
3 3457 1 1 8 HIS C C -5.165 11.994 -4.084 1.00 . A A . 8 HIS C 1 1
3 3458 1 1 8 HIS CA C -5.751 11.200 -2.912 1.00 . A A . 8 HIS CA 1 1
3 3459 1 1 8 HIS CB C -7.111 10.556 -3.283 1.00 . A A . 8 HIS CB 1 1
3 3460 1 1 8 HIS CD2 C -8.579 12.151 -4.725 1.00 . A A . 8 HIS CD2 1 1
3 3461 1 1 8 HIS CE1 C -10.017 12.735 -3.188 1.00 . A A . 8 HIS CE1 1 1
3 3462 1 1 8 HIS CG C -8.235 11.511 -3.582 1.00 . A A . 8 HIS CG 1 1
3 3463 1 1 8 HIS H H -5.604 11.598 -0.832 1.00 . A A . 8 HIS H 1 1
3 3464 1 1 8 HIS HA H -5.058 10.401 -2.687 1.00 . A A . 8 HIS HA 1 1
3 3465 1 1 8 HIS HB2 H -6.974 9.941 -4.156 1.00 . A A . 8 HIS HB2 1 1
3 3466 1 1 8 HIS HB3 H -7.428 9.927 -2.461 1.00 . A A . 8 HIS HB3 1 1
3 3467 1 1 8 HIS HD1 H -9.195 11.581 -1.698 1.00 . A A . 8 HIS HD1 1 1
3 3468 1 1 8 HIS HD2 H -8.073 12.076 -5.677 1.00 . A A . 8 HIS HD2 1 1
3 3469 1 1 8 HIS HE1 H -10.845 13.200 -2.685 1.00 . A A . 8 HIS HE1 1 1
3 3470 1 1 8 HIS HE2 H -9.999 13.666 -5.009 1.00 . A A . 8 HIS HE2 1 1
3 3471 1 1 8 HIS N N -5.850 12.012 -1.688 1.00 . A A . 8 HIS N 1 1
3 3472 1 1 8 HIS ND1 N -9.158 11.899 -2.640 1.00 . A A . 8 HIS ND1 1 1
3 3473 1 1 8 HIS NE2 N -9.688 12.912 -4.454 1.00 . A A . 8 HIS NE2 1 1
3 3474 1 1 8 HIS O O -5.778 12.128 -5.135 1.00 . A A . 8 HIS O 1 1
3 3475 1 1 9 VAL C C -2.622 12.477 -5.977 1.00 . A A . 9 VAL C 1 1
3 3476 1 1 9 VAL CA C -3.320 13.329 -4.925 1.00 . A A . 9 VAL CA 1 1
3 3477 1 1 9 VAL CB C -2.302 14.302 -4.293 1.00 . A A . 9 VAL CB 1 1
3 3478 1 1 9 VAL CG1 C -2.997 15.254 -3.333 1.00 . A A . 9 VAL CG1 1 1
3 3479 1 1 9 VAL CG2 C -1.189 13.544 -3.580 1.00 . A A . 9 VAL CG2 1 1
3 3480 1 1 9 VAL H H -3.438 12.260 -3.105 1.00 . A A . 9 VAL H 1 1
3 3481 1 1 9 VAL HA H -4.097 13.908 -5.401 1.00 . A A . 9 VAL HA 1 1
3 3482 1 1 9 VAL HB H -1.859 14.884 -5.084 1.00 . A A . 9 VAL HB 1 1
3 3483 1 1 9 VAL HG11 H -3.733 15.834 -3.870 1.00 . A A . 9 VAL HG11 1 1
3 3484 1 1 9 VAL HG12 H -2.267 15.917 -2.892 1.00 . A A . 9 VAL HG12 1 1
3 3485 1 1 9 VAL HG13 H -3.482 14.686 -2.554 1.00 . A A . 9 VAL HG13 1 1
3 3486 1 1 9 VAL HG21 H -0.478 14.248 -3.170 1.00 . A A . 9 VAL HG21 1 1
3 3487 1 1 9 VAL HG22 H -0.687 12.894 -4.281 1.00 . A A . 9 VAL HG22 1 1
3 3488 1 1 9 VAL HG23 H -1.614 12.954 -2.781 1.00 . A A . 9 VAL HG23 1 1
3 3489 1 1 9 VAL N N -3.943 12.486 -3.913 1.00 . A A . 9 VAL N 1 1
3 3490 1 1 9 VAL O O -1.822 12.981 -6.765 1.00 . A A . 9 VAL O 1 1
3 3491 1 1 10 SER C C -0.856 9.940 -6.412 1.00 . A A . 10 SER C 1 1
3 3492 1 1 10 SER CA C -2.329 10.140 -6.785 1.00 . A A . 10 SER CA 1 1
3 3493 1 1 10 SER CB C -2.517 10.392 -8.287 1.00 . A A . 10 SER CB 1 1
3 3494 1 1 10 SER H H -3.687 10.911 -5.374 1.00 . A A . 10 SER H 1 1
3 3495 1 1 10 SER HA H -2.841 9.219 -6.541 1.00 . A A . 10 SER HA 1 1
3 3496 1 1 10 SER HB2 H -2.297 9.484 -8.823 1.00 . A A . 10 SER HB2 1 1
3 3497 1 1 10 SER HB3 H -3.547 10.668 -8.463 1.00 . A A . 10 SER HB3 1 1
3 3498 1 1 10 SER HG H -1.895 12.251 -8.323 1.00 . A A . 10 SER HG 1 1
3 3499 1 1 10 SER N N -2.956 11.183 -5.965 1.00 . A A . 10 SER N 1 1
3 3500 1 1 10 SER O O -0.385 8.809 -6.293 1.00 . A A . 10 SER O 1 1
3 3501 1 1 10 SER OG O -1.678 11.425 -8.779 1.00 . A A . 10 SER OG 1 1
3 3502 1 1 11 HIS C C 1.124 10.865 -4.133 1.00 . A A . 11 HIS C 1 1
3 3503 1 1 11 HIS CA C 1.205 10.974 -5.657 1.00 . A A . 11 HIS CA 1 1
3 3504 1 1 11 HIS CB C 1.989 12.218 -6.087 1.00 . A A . 11 HIS CB 1 1
3 3505 1 1 11 HIS CD2 C 4.401 11.312 -6.372 1.00 . A A . 11 HIS CD2 1 1
3 3506 1 1 11 HIS CE1 C 5.406 12.656 -4.972 1.00 . A A . 11 HIS CE1 1 1
3 3507 1 1 11 HIS CG C 3.462 12.125 -5.838 1.00 . A A . 11 HIS CG 1 1
3 3508 1 1 11 HIS H H -0.541 11.909 -6.394 1.00 . A A . 11 HIS H 1 1
3 3509 1 1 11 HIS HA H 1.687 10.092 -6.050 1.00 . A A . 11 HIS HA 1 1
3 3510 1 1 11 HIS HB2 H 1.843 12.379 -7.143 1.00 . A A . 11 HIS HB2 1 1
3 3511 1 1 11 HIS HB3 H 1.613 13.072 -5.544 1.00 . A A . 11 HIS HB3 1 1
3 3512 1 1 11 HIS HD1 H 3.710 13.674 -4.432 1.00 . A A . 11 HIS HD1 1 1
3 3513 1 1 11 HIS HD2 H 4.232 10.533 -7.101 1.00 . A A . 11 HIS HD2 1 1
3 3514 1 1 11 HIS HE1 H 6.164 13.144 -4.379 1.00 . A A . 11 HIS HE1 1 1
3 3515 1 1 11 HIS HE2 H 6.482 11.426 -6.202 1.00 . A A . 11 HIS HE2 1 1
3 3516 1 1 11 HIS N N -0.144 11.032 -6.189 1.00 . A A . 11 HIS N 1 1
3 3517 1 1 11 HIS ND1 N 4.125 12.951 -4.969 1.00 . A A . 11 HIS ND1 1 1
3 3518 1 1 11 HIS NE2 N 5.606 11.662 -5.820 1.00 . A A . 11 HIS NE2 1 1
3 3519 1 1 11 HIS O O 1.669 11.689 -3.397 1.00 . A A . 11 HIS O 1 1
3 3520 1 1 12 VAL C C 1.380 9.114 -1.528 1.00 . A A . 12 VAL C 1 1
3 3521 1 1 12 VAL CA C 0.126 9.588 -2.274 1.00 . A A . 12 VAL CA 1 1
3 3522 1 1 12 VAL CB C -0.974 8.519 -2.144 1.00 . A A . 12 VAL CB 1 1
3 3523 1 1 12 VAL CG1 C -1.446 8.396 -0.707 1.00 . A A . 12 VAL CG1 1 1
3 3524 1 1 12 VAL CG2 C -2.140 8.834 -3.067 1.00 . A A . 12 VAL CG2 1 1
3 3525 1 1 12 VAL H H 0.006 9.235 -4.352 1.00 . A A . 12 VAL H 1 1
3 3526 1 1 12 VAL HA H -0.239 10.493 -1.821 1.00 . A A . 12 VAL HA 1 1
3 3527 1 1 12 VAL HB H -0.555 7.573 -2.442 1.00 . A A . 12 VAL HB 1 1
3 3528 1 1 12 VAL HG11 H -2.216 7.638 -0.645 1.00 . A A . 12 VAL HG11 1 1
3 3529 1 1 12 VAL HG12 H -1.847 9.345 -0.378 1.00 . A A . 12 VAL HG12 1 1
3 3530 1 1 12 VAL HG13 H -0.616 8.115 -0.078 1.00 . A A . 12 VAL HG13 1 1
3 3531 1 1 12 VAL HG21 H -1.796 8.851 -4.094 1.00 . A A . 12 VAL HG21 1 1
3 3532 1 1 12 VAL HG22 H -2.553 9.798 -2.811 1.00 . A A . 12 VAL HG22 1 1
3 3533 1 1 12 VAL HG23 H -2.898 8.074 -2.956 1.00 . A A . 12 VAL HG23 1 1
3 3534 1 1 12 VAL N N 0.397 9.845 -3.688 1.00 . A A . 12 VAL N 1 1
3 3535 1 1 12 VAL O O 1.426 7.998 -1.013 1.00 . A A . 12 VAL O 1 1
3 3536 1 1 13 GLY C C 4.334 8.435 -1.523 1.00 . A A . 13 GLY C 1 1
3 3537 1 1 13 GLY CA C 3.649 9.603 -0.842 1.00 . A A . 13 GLY CA 1 1
3 3538 1 1 13 GLY H H 2.313 10.838 -1.927 1.00 . A A . 13 GLY H 1 1
3 3539 1 1 13 GLY HA2 H 4.309 10.455 -0.864 1.00 . A A . 13 GLY HA2 1 1
3 3540 1 1 13 GLY HA3 H 3.447 9.340 0.186 1.00 . A A . 13 GLY HA3 1 1
3 3541 1 1 13 GLY N N 2.402 9.960 -1.495 1.00 . A A . 13 GLY N 1 1
3 3542 1 1 13 GLY O O 5.286 7.863 -0.997 1.00 . A A . 13 GLY O 1 1
3 3543 1 1 14 TRP C C 5.239 7.421 -4.589 1.00 . A A . 14 TRP C 1 1
3 3544 1 1 14 TRP CA C 4.357 6.954 -3.440 1.00 . A A . 14 TRP CA 1 1
3 3545 1 1 14 TRP CB C 3.206 6.091 -3.971 1.00 . A A . 14 TRP CB 1 1
3 3546 1 1 14 TRP CD1 C 4.241 3.799 -4.454 1.00 . A A . 14 TRP CD1 1 1
3 3547 1 1 14 TRP CD2 C 3.574 4.907 -6.279 1.00 . A A . 14 TRP CD2 1 1
3 3548 1 1 14 TRP CE2 C 4.125 3.676 -6.679 1.00 . A A . 14 TRP CE2 1 1
3 3549 1 1 14 TRP CE3 C 3.083 5.777 -7.257 1.00 . A A . 14 TRP CE3 1 1
3 3550 1 1 14 TRP CG C 3.661 4.967 -4.851 1.00 . A A . 14 TRP CG 1 1
3 3551 1 1 14 TRP CH2 C 3.710 4.166 -8.952 1.00 . A A . 14 TRP CH2 1 1
3 3552 1 1 14 TRP CZ2 C 4.199 3.295 -8.016 1.00 . A A . 14 TRP CZ2 1 1
3 3553 1 1 14 TRP CZ3 C 3.158 5.398 -8.582 1.00 . A A . 14 TRP CZ3 1 1
3 3554 1 1 14 TRP H H 3.080 8.591 -3.063 1.00 . A A . 14 TRP H 1 1
3 3555 1 1 14 TRP HA H 4.953 6.360 -2.765 1.00 . A A . 14 TRP HA 1 1
3 3556 1 1 14 TRP HB2 H 2.673 5.663 -3.136 1.00 . A A . 14 TRP HB2 1 1
3 3557 1 1 14 TRP HB3 H 2.532 6.714 -4.542 1.00 . A A . 14 TRP HB3 1 1
3 3558 1 1 14 TRP HD1 H 4.445 3.542 -3.425 1.00 . A A . 14 TRP HD1 1 1
3 3559 1 1 14 TRP HE1 H 4.955 2.131 -5.517 1.00 . A A . 14 TRP HE1 1 1
3 3560 1 1 14 TRP HE3 H 2.654 6.729 -6.990 1.00 . A A . 14 TRP HE3 1 1
3 3561 1 1 14 TRP HH2 H 3.748 3.911 -10.001 1.00 . A A . 14 TRP HH2 1 1
3 3562 1 1 14 TRP HZ2 H 4.623 2.348 -8.319 1.00 . A A . 14 TRP HZ2 1 1
3 3563 1 1 14 TRP HZ3 H 2.783 6.057 -9.352 1.00 . A A . 14 TRP HZ3 1 1
3 3564 1 1 14 TRP N N 3.832 8.080 -2.695 1.00 . A A . 14 TRP N 1 1
3 3565 1 1 14 TRP NE1 N 4.528 3.020 -5.547 1.00 . A A . 14 TRP NE1 1 1
3 3566 1 1 14 TRP O O 4.871 8.325 -5.342 1.00 . A A . 14 TRP O 1 1
3 3567 1 1 15 ASP C C 7.379 5.799 -6.678 1.00 . A A . 15 ASP C 1 1
3 3568 1 1 15 ASP CA C 7.301 7.059 -5.820 1.00 . A A . 15 ASP CA 1 1
3 3569 1 1 15 ASP CB C 8.695 7.445 -5.319 1.00 . A A . 15 ASP CB 1 1
3 3570 1 1 15 ASP CG C 9.428 8.367 -6.271 1.00 . A A . 15 ASP CG 1 1
3 3571 1 1 15 ASP H H 6.672 6.154 -4.015 1.00 . A A . 15 ASP H 1 1
3 3572 1 1 15 ASP HA H 6.890 7.865 -6.411 1.00 . A A . 15 ASP HA 1 1
3 3573 1 1 15 ASP HB2 H 8.609 7.939 -4.364 1.00 . A A . 15 ASP HB2 1 1
3 3574 1 1 15 ASP HB3 H 9.281 6.547 -5.206 1.00 . A A . 15 ASP HB3 1 1
3 3575 1 1 15 ASP N N 6.406 6.807 -4.704 1.00 . A A . 15 ASP N 1 1
3 3576 1 1 15 ASP O O 7.506 4.701 -6.145 1.00 . A A . 15 ASP O 1 1
3 3577 1 1 15 ASP OD1 O 9.212 9.591 -6.209 1.00 . A A . 15 ASP OD1 1 1
3 3578 1 1 15 ASP OD2 O 10.216 7.864 -7.102 1.00 . A A . 15 ASP OD2 1 1
3 3579 1 1 16 PRO C C 8.172 3.668 -8.667 1.00 . A A . 16 PRO C 1 1
3 3580 1 1 16 PRO CA C 7.200 4.819 -8.951 1.00 . A A . 16 PRO CA 1 1
3 3581 1 1 16 PRO CB C 7.532 5.466 -10.294 1.00 . A A . 16 PRO CB 1 1
3 3582 1 1 16 PRO CD C 7.307 7.241 -8.698 1.00 . A A . 16 PRO CD 1 1
3 3583 1 1 16 PRO CG C 7.108 6.884 -10.148 1.00 . A A . 16 PRO CG 1 1
3 3584 1 1 16 PRO HA H 6.195 4.427 -8.985 1.00 . A A . 16 PRO HA 1 1
3 3585 1 1 16 PRO HB2 H 8.593 5.388 -10.483 1.00 . A A . 16 PRO HB2 1 1
3 3586 1 1 16 PRO HB3 H 6.982 4.969 -11.080 1.00 . A A . 16 PRO HB3 1 1
3 3587 1 1 16 PRO HD2 H 8.257 7.738 -8.552 1.00 . A A . 16 PRO HD2 1 1
3 3588 1 1 16 PRO HD3 H 6.498 7.866 -8.351 1.00 . A A . 16 PRO HD3 1 1
3 3589 1 1 16 PRO HG2 H 7.722 7.517 -10.774 1.00 . A A . 16 PRO HG2 1 1
3 3590 1 1 16 PRO HG3 H 6.067 6.986 -10.420 1.00 . A A . 16 PRO HG3 1 1
3 3591 1 1 16 PRO N N 7.300 5.945 -8.006 1.00 . A A . 16 PRO N 1 1
3 3592 1 1 16 PRO O O 7.759 2.525 -8.473 1.00 . A A . 16 PRO O 1 1
3 3593 1 1 17 GLN C C 10.883 2.760 -7.044 1.00 . A A . 17 GLN C 1 1
3 3594 1 1 17 GLN CA C 10.495 2.962 -8.504 1.00 . A A . 17 GLN CA 1 1
3 3595 1 1 17 GLN CB C 11.714 3.388 -9.310 1.00 . A A . 17 GLN CB 1 1
3 3596 1 1 17 GLN CD C 12.331 1.049 -10.034 1.00 . A A . 17 GLN CD 1 1
3 3597 1 1 17 GLN CG C 12.805 2.338 -9.397 1.00 . A A . 17 GLN CG 1 1
3 3598 1 1 17 GLN H H 9.726 4.922 -8.747 1.00 . A A . 17 GLN H 1 1
3 3599 1 1 17 GLN HA H 10.123 2.033 -8.907 1.00 . A A . 17 GLN HA 1 1
3 3600 1 1 17 GLN HB2 H 11.394 3.623 -10.311 1.00 . A A . 17 GLN HB2 1 1
3 3601 1 1 17 GLN HB3 H 12.132 4.275 -8.854 1.00 . A A . 17 GLN HB3 1 1
3 3602 1 1 17 GLN HE21 H 11.902 0.319 -8.242 1.00 . A A . 17 GLN HE21 1 1
3 3603 1 1 17 GLN HE22 H 11.596 -0.737 -9.580 1.00 . A A . 17 GLN HE22 1 1
3 3604 1 1 17 GLN HG2 H 13.622 2.731 -9.982 1.00 . A A . 17 GLN HG2 1 1
3 3605 1 1 17 GLN HG3 H 13.149 2.119 -8.399 1.00 . A A . 17 GLN HG3 1 1
3 3606 1 1 17 GLN N N 9.458 3.977 -8.649 1.00 . A A . 17 GLN N 1 1
3 3607 1 1 17 GLN NE2 N 11.895 0.119 -9.206 1.00 . A A . 17 GLN NE2 1 1
3 3608 1 1 17 GLN O O 11.378 1.695 -6.664 1.00 . A A . 17 GLN O 1 1
3 3609 1 1 17 GLN OE1 O 12.370 0.887 -11.255 1.00 . A A . 17 GLN OE1 1 1
3 3610 1 1 18 ASN C C 10.076 3.161 -3.911 1.00 . A A . 18 ASN C 1 1
3 3611 1 1 18 ASN CA C 11.117 3.768 -4.848 1.00 . A A . 18 ASN CA 1 1
3 3612 1 1 18 ASN CB C 11.459 5.194 -4.415 1.00 . A A . 18 ASN CB 1 1
3 3613 1 1 18 ASN CG C 12.041 5.275 -3.016 1.00 . A A . 18 ASN CG 1 1
3 3614 1 1 18 ASN H H 10.156 4.552 -6.565 1.00 . A A . 18 ASN H 1 1
3 3615 1 1 18 ASN HA H 12.011 3.168 -4.807 1.00 . A A . 18 ASN HA 1 1
3 3616 1 1 18 ASN HB2 H 12.178 5.607 -5.106 1.00 . A A . 18 ASN HB2 1 1
3 3617 1 1 18 ASN HB3 H 10.560 5.794 -4.445 1.00 . A A . 18 ASN HB3 1 1
3 3618 1 1 18 ASN HD21 H 11.240 7.067 -2.784 1.00 . A A . 18 ASN HD21 1 1
3 3619 1 1 18 ASN HD22 H 12.148 6.472 -1.436 1.00 . A A . 18 ASN HD22 1 1
3 3620 1 1 18 ASN N N 10.652 3.777 -6.231 1.00 . A A . 18 ASN N 1 1
3 3621 1 1 18 ASN ND2 N 11.782 6.382 -2.344 1.00 . A A . 18 ASN ND2 1 1
3 3622 1 1 18 ASN O O 10.419 2.537 -2.910 1.00 . A A . 18 ASN O 1 1
3 3623 1 1 18 ASN OD1 O 12.723 4.362 -2.547 1.00 . A A . 18 ASN OD1 1 1
3 3624 1 1 19 GLY C C 7.128 3.889 -2.548 1.00 . A A . 19 GLY C 1 1
3 3625 1 1 19 GLY CA C 7.740 2.820 -3.426 1.00 . A A . 19 GLY CA 1 1
3 3626 1 1 19 GLY H H 8.590 3.845 -5.059 1.00 . A A . 19 GLY H 1 1
3 3627 1 1 19 GLY HA2 H 6.975 2.409 -4.068 1.00 . A A . 19 GLY HA2 1 1
3 3628 1 1 19 GLY HA3 H 8.133 2.034 -2.799 1.00 . A A . 19 GLY HA3 1 1
3 3629 1 1 19 GLY N N 8.809 3.343 -4.246 1.00 . A A . 19 GLY N 1 1
3 3630 1 1 19 GLY O O 7.323 5.082 -2.786 1.00 . A A . 19 GLY O 1 1
3 3631 1 1 20 PHE C C 6.838 4.886 0.384 1.00 . A A . 20 PHE C 1 1
3 3632 1 1 20 PHE CA C 5.781 4.380 -0.582 1.00 . A A . 20 PHE CA 1 1
3 3633 1 1 20 PHE CB C 4.673 3.687 0.221 1.00 . A A . 20 PHE CB 1 1
3 3634 1 1 20 PHE CD1 C 2.513 4.695 -0.584 1.00 . A A . 20 PHE CD1 1 1
3 3635 1 1 20 PHE CD2 C 2.938 2.396 -1.052 1.00 . A A . 20 PHE CD2 1 1
3 3636 1 1 20 PHE CE1 C 1.303 4.608 -1.248 1.00 . A A . 20 PHE CE1 1 1
3 3637 1 1 20 PHE CE2 C 1.732 2.305 -1.721 1.00 . A A . 20 PHE CE2 1 1
3 3638 1 1 20 PHE CG C 3.343 3.590 -0.476 1.00 . A A . 20 PHE CG 1 1
3 3639 1 1 20 PHE CZ C 0.857 3.408 -1.710 1.00 . A A . 20 PHE CZ 1 1
3 3640 1 1 20 PHE H H 6.254 2.499 -1.421 1.00 . A A . 20 PHE H 1 1
3 3641 1 1 20 PHE HA H 5.363 5.216 -1.121 1.00 . A A . 20 PHE HA 1 1
3 3642 1 1 20 PHE HB2 H 4.990 2.683 0.455 1.00 . A A . 20 PHE HB2 1 1
3 3643 1 1 20 PHE HB3 H 4.522 4.229 1.143 1.00 . A A . 20 PHE HB3 1 1
3 3644 1 1 20 PHE HD1 H 2.814 5.631 -0.139 1.00 . A A . 20 PHE HD1 1 1
3 3645 1 1 20 PHE HD2 H 3.577 1.528 -0.975 1.00 . A A . 20 PHE HD2 1 1
3 3646 1 1 20 PHE HE1 H 0.667 5.479 -1.326 1.00 . A A . 20 PHE HE1 1 1
3 3647 1 1 20 PHE HE2 H 1.430 1.369 -2.166 1.00 . A A . 20 PHE HE2 1 1
3 3648 1 1 20 PHE HZ H -0.112 3.339 -2.185 1.00 . A A . 20 PHE HZ 1 1
3 3649 1 1 20 PHE N N 6.382 3.464 -1.541 1.00 . A A . 20 PHE N 1 1
3 3650 1 1 20 PHE O O 7.638 4.103 0.899 1.00 . A A . 20 PHE O 1 1
3 3651 1 1 21 ASP C C 7.219 6.494 3.005 1.00 . A A . 21 ASP C 1 1
3 3652 1 1 21 ASP CA C 7.756 6.750 1.610 1.00 . A A . 21 ASP CA 1 1
3 3653 1 1 21 ASP CB C 7.963 8.252 1.396 1.00 . A A . 21 ASP CB 1 1
3 3654 1 1 21 ASP CG C 8.777 8.880 2.515 1.00 . A A . 21 ASP CG 1 1
3 3655 1 1 21 ASP H H 6.218 6.773 0.151 1.00 . A A . 21 ASP H 1 1
3 3656 1 1 21 ASP HA H 8.703 6.244 1.508 1.00 . A A . 21 ASP HA 1 1
3 3657 1 1 21 ASP HB2 H 8.483 8.412 0.463 1.00 . A A . 21 ASP HB2 1 1
3 3658 1 1 21 ASP HB3 H 7.002 8.741 1.357 1.00 . A A . 21 ASP HB3 1 1
3 3659 1 1 21 ASP N N 6.845 6.184 0.631 1.00 . A A . 21 ASP N 1 1
3 3660 1 1 21 ASP O O 6.173 7.017 3.384 1.00 . A A . 21 ASP O 1 1
3 3661 1 1 21 ASP OD1 O 9.747 8.247 2.981 1.00 . A A . 21 ASP OD1 1 1
3 3662 1 1 21 ASP OD2 O 8.427 9.994 2.956 1.00 . A A . 21 ASP OD2 1 1
3 3663 1 1 22 VAL C C 7.615 6.484 6.073 1.00 . A A . 22 VAL C 1 1
3 3664 1 1 22 VAL CA C 7.531 5.306 5.101 1.00 . A A . 22 VAL CA 1 1
3 3665 1 1 22 VAL CB C 8.363 4.122 5.626 1.00 . A A . 22 VAL CB 1 1
3 3666 1 1 22 VAL CG1 C 7.908 2.826 4.970 1.00 . A A . 22 VAL CG1 1 1
3 3667 1 1 22 VAL CG2 C 9.848 4.339 5.369 1.00 . A A . 22 VAL CG2 1 1
3 3668 1 1 22 VAL H H 8.782 5.329 3.399 1.00 . A A . 22 VAL H 1 1
3 3669 1 1 22 VAL HA H 6.502 4.985 5.050 1.00 . A A . 22 VAL HA 1 1
3 3670 1 1 22 VAL HB H 8.205 4.043 6.687 1.00 . A A . 22 VAL HB 1 1
3 3671 1 1 22 VAL HG11 H 8.487 2.003 5.360 1.00 . A A . 22 VAL HG11 1 1
3 3672 1 1 22 VAL HG12 H 8.053 2.894 3.903 1.00 . A A . 22 VAL HG12 1 1
3 3673 1 1 22 VAL HG13 H 6.861 2.662 5.183 1.00 . A A . 22 VAL HG13 1 1
3 3674 1 1 22 VAL HG21 H 10.151 5.295 5.770 1.00 . A A . 22 VAL HG21 1 1
3 3675 1 1 22 VAL HG22 H 10.033 4.318 4.302 1.00 . A A . 22 VAL HG22 1 1
3 3676 1 1 22 VAL HG23 H 10.415 3.553 5.845 1.00 . A A . 22 VAL HG23 1 1
3 3677 1 1 22 VAL N N 7.942 5.684 3.759 1.00 . A A . 22 VAL N 1 1
3 3678 1 1 22 VAL O O 7.129 6.407 7.203 1.00 . A A . 22 VAL O 1 1
3 3679 1 1 23 ASN C C 6.963 9.584 6.237 1.00 . A A . 23 ASN C 1 1
3 3680 1 1 23 ASN CA C 8.259 8.799 6.413 1.00 . A A . 23 ASN CA 1 1
3 3681 1 1 23 ASN CB C 9.471 9.653 6.022 1.00 . A A . 23 ASN CB 1 1
3 3682 1 1 23 ASN CG C 9.400 11.068 6.570 1.00 . A A . 23 ASN CG 1 1
3 3683 1 1 23 ASN H H 8.646 7.560 4.739 1.00 . A A . 23 ASN H 1 1
3 3684 1 1 23 ASN HA H 8.350 8.516 7.452 1.00 . A A . 23 ASN HA 1 1
3 3685 1 1 23 ASN HB2 H 10.366 9.187 6.402 1.00 . A A . 23 ASN HB2 1 1
3 3686 1 1 23 ASN HB3 H 9.529 9.707 4.945 1.00 . A A . 23 ASN HB3 1 1
3 3687 1 1 23 ASN HD21 H 8.684 11.722 4.836 1.00 . A A . 23 ASN HD21 1 1
3 3688 1 1 23 ASN HD22 H 8.889 12.920 6.069 1.00 . A A . 23 ASN HD22 1 1
3 3689 1 1 23 ASN N N 8.219 7.576 5.625 1.00 . A A . 23 ASN N 1 1
3 3690 1 1 23 ASN ND2 N 8.946 11.997 5.745 1.00 . A A . 23 ASN ND2 1 1
3 3691 1 1 23 ASN O O 6.362 10.035 7.212 1.00 . A A . 23 ASN O 1 1
3 3692 1 1 23 ASN OD1 O 9.774 11.326 7.716 1.00 . A A . 23 ASN OD1 1 1
3 3693 1 1 24 ASN C C 4.159 9.459 4.384 1.00 . A A . 24 ASN C 1 1
3 3694 1 1 24 ASN CA C 5.284 10.436 4.699 1.00 . A A . 24 ASN CA 1 1
3 3695 1 1 24 ASN CB C 5.462 11.411 3.530 1.00 . A A . 24 ASN CB 1 1
3 3696 1 1 24 ASN CG C 6.187 12.685 3.926 1.00 . A A . 24 ASN CG 1 1
3 3697 1 1 24 ASN H H 7.060 9.371 4.251 1.00 . A A . 24 ASN H 1 1
3 3698 1 1 24 ASN HA H 5.012 10.998 5.580 1.00 . A A . 24 ASN HA 1 1
3 3699 1 1 24 ASN HB2 H 6.031 10.928 2.754 1.00 . A A . 24 ASN HB2 1 1
3 3700 1 1 24 ASN HB3 H 4.490 11.678 3.143 1.00 . A A . 24 ASN HB3 1 1
3 3701 1 1 24 ASN HD21 H 5.453 12.574 5.771 1.00 . A A . 24 ASN HD21 1 1
3 3702 1 1 24 ASN HD22 H 6.497 13.922 5.454 1.00 . A A . 24 ASN HD22 1 1
3 3703 1 1 24 ASN N N 6.527 9.734 4.995 1.00 . A A . 24 ASN N 1 1
3 3704 1 1 24 ASN ND2 N 6.028 13.102 5.173 1.00 . A A . 24 ASN ND2 1 1
3 3705 1 1 24 ASN O O 3.383 9.673 3.457 1.00 . A A . 24 ASN O 1 1
3 3706 1 1 24 ASN OD1 O 6.872 13.305 3.109 1.00 . A A . 24 ASN OD1 1 1
3 3707 1 1 25 LEU C C 1.715 8.011 5.629 1.00 . A A . 25 LEU C 1 1
3 3708 1 1 25 LEU CA C 2.977 7.443 5.008 1.00 . A A . 25 LEU CA 1 1
3 3709 1 1 25 LEU CB C 3.311 6.093 5.651 1.00 . A A . 25 LEU CB 1 1
3 3710 1 1 25 LEU CD1 C 4.374 3.835 5.519 1.00 . A A . 25 LEU CD1 1 1
3 3711 1 1 25 LEU CD2 C 3.292 4.814 3.502 1.00 . A A . 25 LEU CD2 1 1
3 3712 1 1 25 LEU CG C 4.080 5.119 4.763 1.00 . A A . 25 LEU CG 1 1
3 3713 1 1 25 LEU H H 4.770 8.218 5.821 1.00 . A A . 25 LEU H 1 1
3 3714 1 1 25 LEU HA H 2.806 7.296 3.952 1.00 . A A . 25 LEU HA 1 1
3 3715 1 1 25 LEU HB2 H 3.903 6.277 6.532 1.00 . A A . 25 LEU HB2 1 1
3 3716 1 1 25 LEU HB3 H 2.386 5.620 5.949 1.00 . A A . 25 LEU HB3 1 1
3 3717 1 1 25 LEU HD11 H 4.829 4.073 6.469 1.00 . A A . 25 LEU HD11 1 1
3 3718 1 1 25 LEU HD12 H 5.053 3.227 4.938 1.00 . A A . 25 LEU HD12 1 1
3 3719 1 1 25 LEU HD13 H 3.454 3.292 5.682 1.00 . A A . 25 LEU HD13 1 1
3 3720 1 1 25 LEU HD21 H 3.906 4.234 2.829 1.00 . A A . 25 LEU HD21 1 1
3 3721 1 1 25 LEU HD22 H 3.006 5.738 3.025 1.00 . A A . 25 LEU HD22 1 1
3 3722 1 1 25 LEU HD23 H 2.406 4.249 3.758 1.00 . A A . 25 LEU HD23 1 1
3 3723 1 1 25 LEU HG H 5.019 5.565 4.474 1.00 . A A . 25 LEU HG 1 1
3 3724 1 1 25 LEU N N 4.077 8.383 5.151 1.00 . A A . 25 LEU N 1 1
3 3725 1 1 25 LEU O O 1.714 8.415 6.796 1.00 . A A . 25 LEU O 1 1
3 3726 1 1 26 ASP C C -1.075 7.655 6.503 1.00 . A A . 26 ASP C 1 1
3 3727 1 1 26 ASP CA C -0.647 8.503 5.309 1.00 . A A . 26 ASP CA 1 1
3 3728 1 1 26 ASP CB C -1.681 8.390 4.185 1.00 . A A . 26 ASP CB 1 1
3 3729 1 1 26 ASP CG C -3.084 8.725 4.649 1.00 . A A . 26 ASP CG 1 1
3 3730 1 1 26 ASP H H 0.758 7.805 3.895 1.00 . A A . 26 ASP H 1 1
3 3731 1 1 26 ASP HA H -0.565 9.533 5.618 1.00 . A A . 26 ASP HA 1 1
3 3732 1 1 26 ASP HB2 H -1.415 9.071 3.390 1.00 . A A . 26 ASP HB2 1 1
3 3733 1 1 26 ASP HB3 H -1.680 7.380 3.802 1.00 . A A . 26 ASP HB3 1 1
3 3734 1 1 26 ASP N N 0.657 8.065 4.833 1.00 . A A . 26 ASP N 1 1
3 3735 1 1 26 ASP O O -0.966 6.429 6.484 1.00 . A A . 26 ASP O 1 1
3 3736 1 1 26 ASP OD1 O -3.748 7.843 5.241 1.00 . A A . 26 ASP OD1 1 1
3 3737 1 1 26 ASP OD2 O -3.530 9.869 4.412 1.00 . A A . 26 ASP OD2 1 1
3 3738 1 1 27 PRO C C -2.845 6.505 8.698 1.00 . A A . 27 PRO C 1 1
3 3739 1 1 27 PRO CA C -1.919 7.708 8.847 1.00 . A A . 27 PRO CA 1 1
3 3740 1 1 27 PRO CB C -2.641 8.829 9.593 1.00 . A A . 27 PRO CB 1 1
3 3741 1 1 27 PRO CD C -1.726 9.800 7.610 1.00 . A A . 27 PRO CD 1 1
3 3742 1 1 27 PRO CG C -2.059 10.084 9.049 1.00 . A A . 27 PRO CG 1 1
3 3743 1 1 27 PRO HA H -1.045 7.412 9.410 1.00 . A A . 27 PRO HA 1 1
3 3744 1 1 27 PRO HB2 H -3.702 8.769 9.397 1.00 . A A . 27 PRO HB2 1 1
3 3745 1 1 27 PRO HB3 H -2.457 8.735 10.653 1.00 . A A . 27 PRO HB3 1 1
3 3746 1 1 27 PRO HD2 H -2.540 10.100 6.968 1.00 . A A . 27 PRO HD2 1 1
3 3747 1 1 27 PRO HD3 H -0.816 10.309 7.327 1.00 . A A . 27 PRO HD3 1 1
3 3748 1 1 27 PRO HG2 H -2.782 10.882 9.116 1.00 . A A . 27 PRO HG2 1 1
3 3749 1 1 27 PRO HG3 H -1.164 10.339 9.596 1.00 . A A . 27 PRO HG3 1 1
3 3750 1 1 27 PRO N N -1.543 8.335 7.570 1.00 . A A . 27 PRO N 1 1
3 3751 1 1 27 PRO O O -2.748 5.549 9.472 1.00 . A A . 27 PRO O 1 1
3 3752 1 1 28 ASP C C -4.083 4.359 6.676 1.00 . A A . 28 ASP C 1 1
3 3753 1 1 28 ASP CA C -4.692 5.462 7.525 1.00 . A A . 28 ASP CA 1 1
3 3754 1 1 28 ASP CB C -5.995 5.979 6.908 1.00 . A A . 28 ASP CB 1 1
3 3755 1 1 28 ASP CG C -6.777 6.845 7.879 1.00 . A A . 28 ASP CG 1 1
3 3756 1 1 28 ASP H H -3.727 7.302 7.079 1.00 . A A . 28 ASP H 1 1
3 3757 1 1 28 ASP HA H -4.909 5.054 8.502 1.00 . A A . 28 ASP HA 1 1
3 3758 1 1 28 ASP HB2 H -5.765 6.566 6.032 1.00 . A A . 28 ASP HB2 1 1
3 3759 1 1 28 ASP HB3 H -6.612 5.140 6.625 1.00 . A A . 28 ASP HB3 1 1
3 3760 1 1 28 ASP N N -3.732 6.542 7.712 1.00 . A A . 28 ASP N 1 1
3 3761 1 1 28 ASP O O -4.290 3.175 6.944 1.00 . A A . 28 ASP O 1 1
3 3762 1 1 28 ASP OD1 O -7.339 6.298 8.852 1.00 . A A . 28 ASP OD1 1 1
3 3763 1 1 28 ASP OD2 O -6.828 8.078 7.684 1.00 . A A . 28 ASP OD2 1 1
3 3764 1 1 29 LEU C C -1.612 3.010 5.829 1.00 . A A . 29 LEU C 1 1
3 3765 1 1 29 LEU CA C -2.516 3.808 4.900 1.00 . A A . 29 LEU CA 1 1
3 3766 1 1 29 LEU CB C -1.665 4.567 3.889 1.00 . A A . 29 LEU CB 1 1
3 3767 1 1 29 LEU CD1 C -3.701 5.452 2.700 1.00 . A A . 29 LEU CD1 1 1
3 3768 1 1 29 LEU CD2 C -1.439 5.742 1.702 1.00 . A A . 29 LEU CD2 1 1
3 3769 1 1 29 LEU CG C -2.325 4.839 2.539 1.00 . A A . 29 LEU CG 1 1
3 3770 1 1 29 LEU H H -3.327 5.695 5.377 1.00 . A A . 29 LEU H 1 1
3 3771 1 1 29 LEU HA H -3.179 3.133 4.378 1.00 . A A . 29 LEU HA 1 1
3 3772 1 1 29 LEU HB2 H -1.391 5.515 4.327 1.00 . A A . 29 LEU HB2 1 1
3 3773 1 1 29 LEU HB3 H -0.766 3.997 3.715 1.00 . A A . 29 LEU HB3 1 1
3 3774 1 1 29 LEU HD11 H -3.626 6.364 3.274 1.00 . A A . 29 LEU HD11 1 1
3 3775 1 1 29 LEU HD12 H -4.345 4.753 3.211 1.00 . A A . 29 LEU HD12 1 1
3 3776 1 1 29 LEU HD13 H -4.110 5.670 1.725 1.00 . A A . 29 LEU HD13 1 1
3 3777 1 1 29 LEU HD21 H -1.276 6.669 2.234 1.00 . A A . 29 LEU HD21 1 1
3 3778 1 1 29 LEU HD22 H -1.921 5.948 0.757 1.00 . A A . 29 LEU HD22 1 1
3 3779 1 1 29 LEU HD23 H -0.491 5.256 1.527 1.00 . A A . 29 LEU HD23 1 1
3 3780 1 1 29 LEU HG H -2.442 3.909 2.022 1.00 . A A . 29 LEU HG 1 1
3 3781 1 1 29 LEU N N -3.325 4.747 5.654 1.00 . A A . 29 LEU N 1 1
3 3782 1 1 29 LEU O O -1.560 1.783 5.760 1.00 . A A . 29 LEU O 1 1
3 3783 1 1 30 ARG C C -0.748 2.045 8.473 1.00 . A A . 30 ARG C 1 1
3 3784 1 1 30 ARG CA C -0.012 3.119 7.671 1.00 . A A . 30 ARG CA 1 1
3 3785 1 1 30 ARG CB C 0.540 4.216 8.591 1.00 . A A . 30 ARG CB 1 1
3 3786 1 1 30 ARG CD C 1.621 2.803 10.406 1.00 . A A . 30 ARG CD 1 1
3 3787 1 1 30 ARG CG C 1.826 3.862 9.335 1.00 . A A . 30 ARG CG 1 1
3 3788 1 1 30 ARG CZ C 0.386 2.593 12.532 1.00 . A A . 30 ARG CZ 1 1
3 3789 1 1 30 ARG H H -1.002 4.708 6.687 1.00 . A A . 30 ARG H 1 1
3 3790 1 1 30 ARG HA H 0.806 2.667 7.134 1.00 . A A . 30 ARG HA 1 1
3 3791 1 1 30 ARG HB2 H 0.742 5.082 7.985 1.00 . A A . 30 ARG HB2 1 1
3 3792 1 1 30 ARG HB3 H -0.217 4.471 9.321 1.00 . A A . 30 ARG HB3 1 1
3 3793 1 1 30 ARG HD2 H 1.373 1.868 9.925 1.00 . A A . 30 ARG HD2 1 1
3 3794 1 1 30 ARG HD3 H 2.542 2.689 10.957 1.00 . A A . 30 ARG HD3 1 1
3 3795 1 1 30 ARG HE H -0.109 3.816 11.032 1.00 . A A . 30 ARG HE 1 1
3 3796 1 1 30 ARG HG2 H 2.546 3.492 8.622 1.00 . A A . 30 ARG HG2 1 1
3 3797 1 1 30 ARG HG3 H 2.212 4.756 9.800 1.00 . A A . 30 ARG HG3 1 1
3 3798 1 1 30 ARG HH11 H 2.136 1.564 12.491 1.00 . A A . 30 ARG HH11 1 1
3 3799 1 1 30 ARG HH12 H 1.183 1.351 13.929 1.00 . A A . 30 ARG HH12 1 1
3 3800 1 1 30 ARG HH21 H -1.369 3.544 12.896 1.00 . A A . 30 ARG HH21 1 1
3 3801 1 1 30 ARG HH22 H -0.831 2.464 14.153 1.00 . A A . 30 ARG HH22 1 1
3 3802 1 1 30 ARG N N -0.913 3.726 6.702 1.00 . A A . 30 ARG N 1 1
3 3803 1 1 30 ARG NE N 0.549 3.153 11.334 1.00 . A A . 30 ARG NE 1 1
3 3804 1 1 30 ARG NH1 N 1.308 1.770 13.021 1.00 . A A . 30 ARG NH1 1 1
3 3805 1 1 30 ARG NH2 N -0.685 2.893 13.254 1.00 . A A . 30 ARG NH2 1 1
3 3806 1 1 30 ARG O O -0.232 0.944 8.675 1.00 . A A . 30 ARG O 1 1
3 3807 1 1 31 SER C C -3.133 0.209 8.841 1.00 . A A . 31 SER C 1 1
3 3808 1 1 31 SER CA C -2.789 1.446 9.669 1.00 . A A . 31 SER CA 1 1
3 3809 1 1 31 SER CB C -4.081 2.138 10.125 1.00 . A A . 31 SER CB 1 1
3 3810 1 1 31 SER H H -2.334 3.250 8.667 1.00 . A A . 31 SER H 1 1
3 3811 1 1 31 SER HA H -2.223 1.143 10.536 1.00 . A A . 31 SER HA 1 1
3 3812 1 1 31 SER HB2 H -3.849 3.113 10.520 1.00 . A A . 31 SER HB2 1 1
3 3813 1 1 31 SER HB3 H -4.741 2.245 9.277 1.00 . A A . 31 SER HB3 1 1
3 3814 1 1 31 SER HG H -5.661 1.710 11.220 1.00 . A A . 31 SER HG 1 1
3 3815 1 1 31 SER N N -1.970 2.367 8.892 1.00 . A A . 31 SER N 1 1
3 3816 1 1 31 SER O O -2.943 -0.925 9.285 1.00 . A A . 31 SER O 1 1
3 3817 1 1 31 SER OG O -4.748 1.384 11.125 1.00 . A A . 31 SER OG 1 1
3 3818 1 1 32 LEU C C -2.942 -1.575 6.379 1.00 . A A . 32 LEU C 1 1
3 3819 1 1 32 LEU CA C -4.073 -0.643 6.764 1.00 . A A . 32 LEU CA 1 1
3 3820 1 1 32 LEU CB C -4.698 -0.110 5.482 1.00 . A A . 32 LEU CB 1 1
3 3821 1 1 32 LEU CD1 C -6.048 -2.172 5.104 1.00 . A A . 32 LEU CD1 1 1
3 3822 1 1 32 LEU CD2 C -5.590 -0.626 3.191 1.00 . A A . 32 LEU CD2 1 1
3 3823 1 1 32 LEU CG C -5.052 -1.209 4.485 1.00 . A A . 32 LEU CG 1 1
3 3824 1 1 32 LEU H H -3.682 1.367 7.301 1.00 . A A . 32 LEU H 1 1
3 3825 1 1 32 LEU HA H -4.816 -1.205 7.305 1.00 . A A . 32 LEU HA 1 1
3 3826 1 1 32 LEU HB2 H -5.592 0.436 5.737 1.00 . A A . 32 LEU HB2 1 1
3 3827 1 1 32 LEU HB3 H -3.999 0.564 5.010 1.00 . A A . 32 LEU HB3 1 1
3 3828 1 1 32 LEU HD11 H -6.183 -3.021 4.450 1.00 . A A . 32 LEU HD11 1 1
3 3829 1 1 32 LEU HD12 H -6.995 -1.670 5.243 1.00 . A A . 32 LEU HD12 1 1
3 3830 1 1 32 LEU HD13 H -5.676 -2.511 6.060 1.00 . A A . 32 LEU HD13 1 1
3 3831 1 1 32 LEU HD21 H -5.869 -1.430 2.526 1.00 . A A . 32 LEU HD21 1 1
3 3832 1 1 32 LEU HD22 H -4.829 -0.020 2.724 1.00 . A A . 32 LEU HD22 1 1
3 3833 1 1 32 LEU HD23 H -6.457 -0.015 3.402 1.00 . A A . 32 LEU HD23 1 1
3 3834 1 1 32 LEU HG H -4.158 -1.768 4.253 1.00 . A A . 32 LEU HG 1 1
3 3835 1 1 32 LEU N N -3.622 0.440 7.626 1.00 . A A . 32 LEU N 1 1
3 3836 1 1 32 LEU O O -3.054 -2.790 6.516 1.00 . A A . 32 LEU O 1 1
3 3837 1 1 33 PHE C C -0.173 -2.681 6.427 1.00 . A A . 33 PHE C 1 1
3 3838 1 1 33 PHE CA C -0.765 -1.789 5.342 1.00 . A A . 33 PHE CA 1 1
3 3839 1 1 33 PHE CB C 0.311 -0.884 4.733 1.00 . A A . 33 PHE CB 1 1
3 3840 1 1 33 PHE CD1 C -1.370 -0.243 2.986 1.00 . A A . 33 PHE CD1 1 1
3 3841 1 1 33 PHE CD2 C 0.492 1.220 3.328 1.00 . A A . 33 PHE CD2 1 1
3 3842 1 1 33 PHE CE1 C -1.849 0.597 2.004 1.00 . A A . 33 PHE CE1 1 1
3 3843 1 1 33 PHE CE2 C 0.014 2.056 2.343 1.00 . A A . 33 PHE CE2 1 1
3 3844 1 1 33 PHE CG C -0.195 0.052 3.664 1.00 . A A . 33 PHE CG 1 1
3 3845 1 1 33 PHE CZ C -1.101 1.808 1.709 1.00 . A A . 33 PHE CZ 1 1
3 3846 1 1 33 PHE H H -1.808 -0.020 5.870 1.00 . A A . 33 PHE H 1 1
3 3847 1 1 33 PHE HA H -1.167 -2.422 4.562 1.00 . A A . 33 PHE HA 1 1
3 3848 1 1 33 PHE HB2 H 0.744 -0.280 5.514 1.00 . A A . 33 PHE HB2 1 1
3 3849 1 1 33 PHE HB3 H 1.083 -1.502 4.295 1.00 . A A . 33 PHE HB3 1 1
3 3850 1 1 33 PHE HD1 H -1.916 -1.143 3.235 1.00 . A A . 33 PHE HD1 1 1
3 3851 1 1 33 PHE HD2 H 1.414 1.475 3.841 1.00 . A A . 33 PHE HD2 1 1
3 3852 1 1 33 PHE HE1 H -2.765 0.353 1.488 1.00 . A A . 33 PHE HE1 1 1
3 3853 1 1 33 PHE HE2 H 0.554 2.955 2.093 1.00 . A A . 33 PHE HE2 1 1
3 3854 1 1 33 PHE HZ H -1.455 2.495 0.954 1.00 . A A . 33 PHE HZ 1 1
3 3855 1 1 33 PHE N N -1.864 -1.001 5.880 1.00 . A A . 33 PHE N 1 1
3 3856 1 1 33 PHE O O 0.297 -3.779 6.147 1.00 . A A . 33 PHE O 1 1
3 3857 1 1 34 SER C C -0.681 -4.251 8.949 1.00 . A A . 34 SER C 1 1
3 3858 1 1 34 SER CA C 0.198 -3.004 8.814 1.00 . A A . 34 SER CA 1 1
3 3859 1 1 34 SER CB C 0.141 -2.156 10.086 1.00 . A A . 34 SER CB 1 1
3 3860 1 1 34 SER H H -0.581 -1.307 7.822 1.00 . A A . 34 SER H 1 1
3 3861 1 1 34 SER HA H 1.218 -3.308 8.641 1.00 . A A . 34 SER HA 1 1
3 3862 1 1 34 SER HB2 H 0.818 -1.325 9.979 1.00 . A A . 34 SER HB2 1 1
3 3863 1 1 34 SER HB3 H -0.864 -1.786 10.224 1.00 . A A . 34 SER HB3 1 1
3 3864 1 1 34 SER HG H 1.474 -3.069 11.202 1.00 . A A . 34 SER HG 1 1
3 3865 1 1 34 SER N N -0.233 -2.211 7.670 1.00 . A A . 34 SER N 1 1
3 3866 1 1 34 SER O O -0.188 -5.354 9.195 1.00 . A A . 34 SER O 1 1
3 3867 1 1 34 SER OG O 0.519 -2.900 11.230 1.00 . A A . 34 SER OG 1 1
3 3868 1 1 35 ARG C C -2.705 -6.106 7.598 1.00 . A A . 35 ARG C 1 1
3 3869 1 1 35 ARG CA C -2.944 -5.165 8.772 1.00 . A A . 35 ARG CA 1 1
3 3870 1 1 35 ARG CB C -4.369 -4.630 8.680 1.00 . A A . 35 ARG CB 1 1
3 3871 1 1 35 ARG CD C -6.153 -3.256 9.736 1.00 . A A . 35 ARG CD 1 1
3 3872 1 1 35 ARG CG C -4.902 -4.084 9.981 1.00 . A A . 35 ARG CG 1 1
3 3873 1 1 35 ARG CZ C -8.133 -2.699 11.091 1.00 . A A . 35 ARG CZ 1 1
3 3874 1 1 35 ARG H H -2.314 -3.152 8.605 1.00 . A A . 35 ARG H 1 1
3 3875 1 1 35 ARG HA H -2.830 -5.699 9.700 1.00 . A A . 35 ARG HA 1 1
3 3876 1 1 35 ARG HB2 H -4.395 -3.838 7.945 1.00 . A A . 35 ARG HB2 1 1
3 3877 1 1 35 ARG HB3 H -5.018 -5.429 8.356 1.00 . A A . 35 ARG HB3 1 1
3 3878 1 1 35 ARG HD2 H -5.876 -2.376 9.177 1.00 . A A . 35 ARG HD2 1 1
3 3879 1 1 35 ARG HD3 H -6.846 -3.845 9.154 1.00 . A A . 35 ARG HD3 1 1
3 3880 1 1 35 ARG HE H -6.235 -2.632 11.745 1.00 . A A . 35 ARG HE 1 1
3 3881 1 1 35 ARG HG2 H -5.148 -4.911 10.631 1.00 . A A . 35 ARG HG2 1 1
3 3882 1 1 35 ARG HG3 H -4.145 -3.472 10.438 1.00 . A A . 35 ARG HG3 1 1
3 3883 1 1 35 ARG HH11 H -8.551 -3.355 9.212 1.00 . A A . 35 ARG HH11 1 1
3 3884 1 1 35 ARG HH12 H -9.930 -2.918 10.171 1.00 . A A . 35 ARG HH12 1 1
3 3885 1 1 35 ARG HH21 H -8.073 -2.041 13.012 1.00 . A A . 35 ARG HH21 1 1
3 3886 1 1 35 ARG HH22 H -9.658 -2.169 12.308 1.00 . A A . 35 ARG HH22 1 1
3 3887 1 1 35 ARG N N -1.985 -4.063 8.761 1.00 . A A . 35 ARG N 1 1
3 3888 1 1 35 ARG NE N -6.810 -2.837 10.972 1.00 . A A . 35 ARG NE 1 1
3 3889 1 1 35 ARG NH1 N -8.931 -3.012 10.075 1.00 . A A . 35 ARG NH1 1 1
3 3890 1 1 35 ARG NH2 N -8.663 -2.269 12.227 1.00 . A A . 35 ARG NH2 1 1
3 3891 1 1 35 ARG O O -2.812 -7.327 7.725 1.00 . A A . 35 ARG O 1 1
3 3892 1 1 36 ALA C C -0.883 -6.999 5.174 1.00 . A A . 36 ALA C 1 1
3 3893 1 1 36 ALA CA C -2.222 -6.259 5.212 1.00 . A A . 36 ALA CA 1 1
3 3894 1 1 36 ALA CB C -2.362 -5.320 4.019 1.00 . A A . 36 ALA CB 1 1
3 3895 1 1 36 ALA H H -2.272 -4.538 6.442 1.00 . A A . 36 ALA H 1 1
3 3896 1 1 36 ALA HA H -3.022 -6.985 5.157 1.00 . A A . 36 ALA HA 1 1
3 3897 1 1 36 ALA HB1 H -2.612 -5.885 3.127 1.00 . A A . 36 ALA HB1 1 1
3 3898 1 1 36 ALA HB2 H -1.428 -4.799 3.862 1.00 . A A . 36 ALA HB2 1 1
3 3899 1 1 36 ALA HB3 H -3.143 -4.600 4.217 1.00 . A A . 36 ALA HB3 1 1
3 3900 1 1 36 ALA N N -2.390 -5.514 6.453 1.00 . A A . 36 ALA N 1 1
3 3901 1 1 36 ALA O O -0.645 -7.821 4.291 1.00 . A A . 36 ALA O 1 1
3 3902 1 1 37 GLY C C 2.394 -6.632 5.578 1.00 . A A . 37 GLY C 1 1
3 3903 1 1 37 GLY CA C 1.261 -7.387 6.239 1.00 . A A . 37 GLY CA 1 1
3 3904 1 1 37 GLY H H -0.230 -5.975 6.765 1.00 . A A . 37 GLY H 1 1
3 3905 1 1 37 GLY HA2 H 1.495 -7.526 7.284 1.00 . A A . 37 GLY HA2 1 1
3 3906 1 1 37 GLY HA3 H 1.169 -8.357 5.771 1.00 . A A . 37 GLY HA3 1 1
3 3907 1 1 37 GLY N N -0.011 -6.690 6.130 1.00 . A A . 37 GLY N 1 1
3 3908 1 1 37 GLY O O 3.569 -6.970 5.754 1.00 . A A . 37 GLY O 1 1
3 3909 1 1 38 ILE C C 3.903 -4.023 5.067 1.00 . A A . 38 ILE C 1 1
3 3910 1 1 38 ILE CA C 3.007 -4.797 4.103 1.00 . A A . 38 ILE CA 1 1
3 3911 1 1 38 ILE CB C 2.304 -3.794 3.175 1.00 . A A . 38 ILE CB 1 1
3 3912 1 1 38 ILE CD1 C 0.113 -3.465 1.931 1.00 . A A . 38 ILE CD1 1 1
3 3913 1 1 38 ILE CG1 C 1.132 -4.455 2.445 1.00 . A A . 38 ILE CG1 1 1
3 3914 1 1 38 ILE CG2 C 3.301 -3.244 2.172 1.00 . A A . 38 ILE CG2 1 1
3 3915 1 1 38 ILE H H 1.091 -5.373 4.759 1.00 . A A . 38 ILE H 1 1
3 3916 1 1 38 ILE HA H 3.615 -5.455 3.499 1.00 . A A . 38 ILE HA 1 1
3 3917 1 1 38 ILE HB H 1.935 -2.974 3.773 1.00 . A A . 38 ILE HB 1 1
3 3918 1 1 38 ILE HD11 H -0.677 -3.993 1.413 1.00 . A A . 38 ILE HD11 1 1
3 3919 1 1 38 ILE HD12 H 0.593 -2.777 1.250 1.00 . A A . 38 ILE HD12 1 1
3 3920 1 1 38 ILE HD13 H -0.306 -2.915 2.761 1.00 . A A . 38 ILE HD13 1 1
3 3921 1 1 38 ILE HG12 H 1.510 -5.006 1.597 1.00 . A A . 38 ILE HG12 1 1
3 3922 1 1 38 ILE HG13 H 0.630 -5.133 3.120 1.00 . A A . 38 ILE HG13 1 1
3 3923 1 1 38 ILE HG21 H 3.697 -4.054 1.576 1.00 . A A . 38 ILE HG21 1 1
3 3924 1 1 38 ILE HG22 H 4.108 -2.755 2.695 1.00 . A A . 38 ILE HG22 1 1
3 3925 1 1 38 ILE HG23 H 2.805 -2.532 1.526 1.00 . A A . 38 ILE HG23 1 1
3 3926 1 1 38 ILE N N 2.040 -5.603 4.826 1.00 . A A . 38 ILE N 1 1
3 3927 1 1 38 ILE O O 3.471 -3.053 5.690 1.00 . A A . 38 ILE O 1 1
3 3928 1 1 39 SER C C 6.894 -2.729 5.290 1.00 . A A . 39 SER C 1 1
3 3929 1 1 39 SER CA C 6.109 -3.798 6.054 1.00 . A A . 39 SER CA 1 1
3 3930 1 1 39 SER CB C 7.050 -4.835 6.652 1.00 . A A . 39 SER CB 1 1
3 3931 1 1 39 SER H H 5.426 -5.249 4.675 1.00 . A A . 39 SER H 1 1
3 3932 1 1 39 SER HA H 5.564 -3.326 6.851 1.00 . A A . 39 SER HA 1 1
3 3933 1 1 39 SER HB2 H 7.641 -5.268 5.866 1.00 . A A . 39 SER HB2 1 1
3 3934 1 1 39 SER HB3 H 7.697 -4.363 7.374 1.00 . A A . 39 SER HB3 1 1
3 3935 1 1 39 SER HG H 5.448 -5.945 6.878 1.00 . A A . 39 SER HG 1 1
3 3936 1 1 39 SER N N 5.148 -4.459 5.184 1.00 . A A . 39 SER N 1 1
3 3937 1 1 39 SER O O 6.682 -2.549 4.086 1.00 . A A . 39 SER O 1 1
3 3938 1 1 39 SER OG O 6.317 -5.863 7.295 1.00 . A A . 39 SER OG 1 1
3 3939 1 1 40 GLU C C 9.209 -1.379 4.061 1.00 . A A . 40 GLU C 1 1
3 3940 1 1 40 GLU CA C 8.603 -0.961 5.400 1.00 . A A . 40 GLU CA 1 1
3 3941 1 1 40 GLU CB C 9.730 -0.551 6.352 1.00 . A A . 40 GLU CB 1 1
3 3942 1 1 40 GLU CD C 11.922 0.694 6.612 1.00 . A A . 40 GLU CD 1 1
3 3943 1 1 40 GLU CG C 10.719 0.426 5.731 1.00 . A A . 40 GLU CG 1 1
3 3944 1 1 40 GLU H H 7.904 -2.233 6.950 1.00 . A A . 40 GLU H 1 1
3 3945 1 1 40 GLU HA H 7.959 -0.109 5.239 1.00 . A A . 40 GLU HA 1 1
3 3946 1 1 40 GLU HB2 H 9.299 -0.086 7.227 1.00 . A A . 40 GLU HB2 1 1
3 3947 1 1 40 GLU HB3 H 10.272 -1.435 6.653 1.00 . A A . 40 GLU HB3 1 1
3 3948 1 1 40 GLU HG2 H 11.067 0.017 4.793 1.00 . A A . 40 GLU HG2 1 1
3 3949 1 1 40 GLU HG3 H 10.212 1.361 5.547 1.00 . A A . 40 GLU HG3 1 1
3 3950 1 1 40 GLU N N 7.792 -2.031 5.992 1.00 . A A . 40 GLU N 1 1
3 3951 1 1 40 GLU O O 9.044 -0.690 3.052 1.00 . A A . 40 GLU O 1 1
3 3952 1 1 40 GLU OE1 O 12.642 -0.268 6.945 1.00 . A A . 40 GLU OE1 1 1
3 3953 1 1 40 GLU OE2 O 12.131 1.861 7.005 1.00 . A A . 40 GLU OE2 1 1
3 3954 1 1 41 ALA C C 9.581 -3.244 1.733 1.00 . A A . 41 ALA C 1 1
3 3955 1 1 41 ALA CA C 10.579 -2.989 2.858 1.00 . A A . 41 ALA CA 1 1
3 3956 1 1 41 ALA CB C 11.371 -4.253 3.164 1.00 . A A . 41 ALA CB 1 1
3 3957 1 1 41 ALA H H 9.974 -3.035 4.890 1.00 . A A . 41 ALA H 1 1
3 3958 1 1 41 ALA HA H 11.274 -2.224 2.542 1.00 . A A . 41 ALA HA 1 1
3 3959 1 1 41 ALA HB1 H 10.695 -5.033 3.476 1.00 . A A . 41 ALA HB1 1 1
3 3960 1 1 41 ALA HB2 H 12.079 -4.052 3.956 1.00 . A A . 41 ALA HB2 1 1
3 3961 1 1 41 ALA HB3 H 11.904 -4.569 2.278 1.00 . A A . 41 ALA HB3 1 1
3 3962 1 1 41 ALA N N 9.906 -2.509 4.058 1.00 . A A . 41 ALA N 1 1
3 3963 1 1 41 ALA O O 9.828 -2.897 0.582 1.00 . A A . 41 ALA O 1 1
3 3964 1 1 42 GLN C C 6.771 -2.932 0.518 1.00 . A A . 42 GLN C 1 1
3 3965 1 1 42 GLN CA C 7.448 -4.177 1.081 1.00 . A A . 42 GLN CA 1 1
3 3966 1 1 42 GLN CB C 6.416 -5.120 1.694 1.00 . A A . 42 GLN CB 1 1
3 3967 1 1 42 GLN CD C 4.720 -6.943 1.334 1.00 . A A . 42 GLN CD 1 1
3 3968 1 1 42 GLN CG C 5.684 -5.975 0.680 1.00 . A A . 42 GLN CG 1 1
3 3969 1 1 42 GLN H H 8.256 -3.974 3.021 1.00 . A A . 42 GLN H 1 1
3 3970 1 1 42 GLN HA H 7.962 -4.684 0.279 1.00 . A A . 42 GLN HA 1 1
3 3971 1 1 42 GLN HB2 H 6.913 -5.776 2.393 1.00 . A A . 42 GLN HB2 1 1
3 3972 1 1 42 GLN HB3 H 5.683 -4.532 2.225 1.00 . A A . 42 GLN HB3 1 1
3 3973 1 1 42 GLN HE21 H 3.539 -6.901 -0.263 1.00 . A A . 42 GLN HE21 1 1
3 3974 1 1 42 GLN HE22 H 3.015 -7.912 1.037 1.00 . A A . 42 GLN HE22 1 1
3 3975 1 1 42 GLN HG2 H 5.129 -5.329 0.018 1.00 . A A . 42 GLN HG2 1 1
3 3976 1 1 42 GLN HG3 H 6.407 -6.541 0.109 1.00 . A A . 42 GLN HG3 1 1
3 3977 1 1 42 GLN N N 8.441 -3.810 2.076 1.00 . A A . 42 GLN N 1 1
3 3978 1 1 42 GLN NE2 N 3.650 -7.285 0.633 1.00 . A A . 42 GLN NE2 1 1
3 3979 1 1 42 GLN O O 6.390 -2.894 -0.649 1.00 . A A . 42 GLN O 1 1
3 3980 1 1 42 GLN OE1 O 4.939 -7.384 2.463 1.00 . A A . 42 GLN OE1 1 1
3 3981 1 1 43 LEU C C 7.112 0.079 0.010 1.00 . A A . 43 LEU C 1 1
3 3982 1 1 43 LEU CA C 6.099 -0.632 0.891 1.00 . A A . 43 LEU CA 1 1
3 3983 1 1 43 LEU CB C 5.713 0.259 2.071 1.00 . A A . 43 LEU CB 1 1
3 3984 1 1 43 LEU CD1 C 4.155 0.750 3.968 1.00 . A A . 43 LEU CD1 1 1
3 3985 1 1 43 LEU CD2 C 3.246 0.140 1.724 1.00 . A A . 43 LEU CD2 1 1
3 3986 1 1 43 LEU CG C 4.374 -0.083 2.718 1.00 . A A . 43 LEU CG 1 1
3 3987 1 1 43 LEU H H 6.879 -2.016 2.296 1.00 . A A . 43 LEU H 1 1
3 3988 1 1 43 LEU HA H 5.215 -0.836 0.305 1.00 . A A . 43 LEU HA 1 1
3 3989 1 1 43 LEU HB2 H 6.486 0.184 2.823 1.00 . A A . 43 LEU HB2 1 1
3 3990 1 1 43 LEU HB3 H 5.666 1.278 1.723 1.00 . A A . 43 LEU HB3 1 1
3 3991 1 1 43 LEU HD11 H 4.158 1.799 3.707 1.00 . A A . 43 LEU HD11 1 1
3 3992 1 1 43 LEU HD12 H 4.944 0.552 4.676 1.00 . A A . 43 LEU HD12 1 1
3 3993 1 1 43 LEU HD13 H 3.202 0.492 4.409 1.00 . A A . 43 LEU HD13 1 1
3 3994 1 1 43 LEU HD21 H 3.238 1.173 1.413 1.00 . A A . 43 LEU HD21 1 1
3 3995 1 1 43 LEU HD22 H 2.302 -0.105 2.189 1.00 . A A . 43 LEU HD22 1 1
3 3996 1 1 43 LEU HD23 H 3.397 -0.494 0.861 1.00 . A A . 43 LEU HD23 1 1
3 3997 1 1 43 LEU HG H 4.372 -1.126 3.002 1.00 . A A . 43 LEU HG 1 1
3 3998 1 1 43 LEU N N 6.628 -1.909 1.350 1.00 . A A . 43 LEU N 1 1
3 3999 1 1 43 LEU O O 6.747 0.879 -0.845 1.00 . A A . 43 LEU O 1 1
3 4000 1 1 44 THR C C 9.886 -0.607 -1.689 1.00 . A A . 44 THR C 1 1
3 4001 1 1 44 THR CA C 9.444 0.355 -0.584 1.00 . A A . 44 THR CA 1 1
3 4002 1 1 44 THR CB C 10.642 0.778 0.303 1.00 . A A . 44 THR CB 1 1
3 4003 1 1 44 THR CG2 C 10.313 2.044 1.090 1.00 . A A . 44 THR CG2 1 1
3 4004 1 1 44 THR H H 8.605 -0.921 0.880 1.00 . A A . 44 THR H 1 1
3 4005 1 1 44 THR HA H 9.042 1.245 -1.047 1.00 . A A . 44 THR HA 1 1
3 4006 1 1 44 THR HB H 11.489 0.979 -0.336 1.00 . A A . 44 THR HB 1 1
3 4007 1 1 44 THR HG1 H 10.307 -0.331 1.904 1.00 . A A . 44 THR HG1 1 1
3 4008 1 1 44 THR HG21 H 10.109 2.852 0.403 1.00 . A A . 44 THR HG21 1 1
3 4009 1 1 44 THR HG22 H 11.153 2.310 1.719 1.00 . A A . 44 THR HG22 1 1
3 4010 1 1 44 THR HG23 H 9.446 1.871 1.709 1.00 . A A . 44 THR HG23 1 1
3 4011 1 1 44 THR N N 8.381 -0.244 0.205 1.00 . A A . 44 THR N 1 1
3 4012 1 1 44 THR O O 10.982 -0.498 -2.244 1.00 . A A . 44 THR O 1 1
3 4013 1 1 44 THR OG1 O 10.988 -0.274 1.218 1.00 . A A . 44 THR OG1 1 1
3 4014 1 1 45 ASP C C 8.661 -1.863 -4.384 1.00 . A A . 45 ASP C 1 1
3 4015 1 1 45 ASP CA C 9.209 -2.482 -3.106 1.00 . A A . 45 ASP CA 1 1
3 4016 1 1 45 ASP CB C 8.512 -3.820 -2.845 1.00 . A A . 45 ASP CB 1 1
3 4017 1 1 45 ASP CG C 8.756 -4.823 -3.954 1.00 . A A . 45 ASP CG 1 1
3 4018 1 1 45 ASP H H 8.212 -1.665 -1.429 1.00 . A A . 45 ASP H 1 1
3 4019 1 1 45 ASP HA H 10.270 -2.650 -3.221 1.00 . A A . 45 ASP HA 1 1
3 4020 1 1 45 ASP HB2 H 8.875 -4.237 -1.918 1.00 . A A . 45 ASP HB2 1 1
3 4021 1 1 45 ASP HB3 H 7.448 -3.654 -2.764 1.00 . A A . 45 ASP HB3 1 1
3 4022 1 1 45 ASP N N 9.012 -1.567 -1.987 1.00 . A A . 45 ASP N 1 1
3 4023 1 1 45 ASP O O 7.768 -1.022 -4.326 1.00 . A A . 45 ASP O 1 1
3 4024 1 1 45 ASP OD1 O 9.856 -5.420 -3.985 1.00 . A A . 45 ASP OD1 1 1
3 4025 1 1 45 ASP OD2 O 7.852 -5.009 -4.798 1.00 . A A . 45 ASP OD2 1 1
3 4026 1 1 46 ALA C C 7.355 -2.101 -7.194 1.00 . A A . 46 ALA C 1 1
3 4027 1 1 46 ALA CA C 8.771 -1.684 -6.796 1.00 . A A . 46 ALA CA 1 1
3 4028 1 1 46 ALA CB C 9.762 -2.035 -7.894 1.00 . A A . 46 ALA CB 1 1
3 4029 1 1 46 ALA H H 9.831 -3.007 -5.527 1.00 . A A . 46 ALA H 1 1
3 4030 1 1 46 ALA HA H 8.788 -0.611 -6.668 1.00 . A A . 46 ALA HA 1 1
3 4031 1 1 46 ALA HB1 H 9.624 -3.064 -8.191 1.00 . A A . 46 ALA HB1 1 1
3 4032 1 1 46 ALA HB2 H 10.769 -1.899 -7.526 1.00 . A A . 46 ALA HB2 1 1
3 4033 1 1 46 ALA HB3 H 9.601 -1.386 -8.745 1.00 . A A . 46 ALA HB3 1 1
3 4034 1 1 46 ALA N N 9.176 -2.279 -5.530 1.00 . A A . 46 ALA N 1 1
3 4035 1 1 46 ALA O O 6.466 -1.251 -7.320 1.00 . A A . 46 ALA O 1 1
3 4036 1 1 47 GLU C C 4.799 -3.870 -6.791 1.00 . A A . 47 GLU C 1 1
3 4037 1 1 47 GLU CA C 5.851 -3.871 -7.888 1.00 . A A . 47 GLU CA 1 1
3 4038 1 1 47 GLU CB C 5.973 -5.264 -8.528 1.00 . A A . 47 GLU CB 1 1
3 4039 1 1 47 GLU CD C 5.898 -7.767 -8.281 1.00 . A A . 47 GLU CD 1 1
3 4040 1 1 47 GLU CG C 5.870 -6.438 -7.561 1.00 . A A . 47 GLU CG 1 1
3 4041 1 1 47 GLU H H 7.820 -4.054 -7.119 1.00 . A A . 47 GLU H 1 1
3 4042 1 1 47 GLU HA H 5.542 -3.170 -8.651 1.00 . A A . 47 GLU HA 1 1
3 4043 1 1 47 GLU HB2 H 5.193 -5.373 -9.264 1.00 . A A . 47 GLU HB2 1 1
3 4044 1 1 47 GLU HB3 H 6.930 -5.326 -9.027 1.00 . A A . 47 GLU HB3 1 1
3 4045 1 1 47 GLU HG2 H 6.692 -6.403 -6.868 1.00 . A A . 47 GLU HG2 1 1
3 4046 1 1 47 GLU HG3 H 4.939 -6.360 -7.019 1.00 . A A . 47 GLU HG3 1 1
3 4047 1 1 47 GLU N N 7.130 -3.403 -7.367 1.00 . A A . 47 GLU N 1 1
3 4048 1 1 47 GLU O O 3.637 -3.542 -7.040 1.00 . A A . 47 GLU O 1 1
3 4049 1 1 47 GLU OE1 O 4.818 -8.256 -8.674 1.00 . A A . 47 GLU OE1 1 1
3 4050 1 1 47 GLU OE2 O 6.999 -8.319 -8.481 1.00 . A A . 47 GLU OE2 1 1
3 4051 1 1 48 THR C C 3.600 -2.919 -4.249 1.00 . A A . 48 THR C 1 1
3 4052 1 1 48 THR CA C 4.306 -4.259 -4.452 1.00 . A A . 48 THR CA 1 1
3 4053 1 1 48 THR CB C 5.044 -4.655 -3.161 1.00 . A A . 48 THR CB 1 1
3 4054 1 1 48 THR CG2 C 4.060 -4.819 -2.012 1.00 . A A . 48 THR CG2 1 1
3 4055 1 1 48 THR H H 6.154 -4.494 -5.447 1.00 . A A . 48 THR H 1 1
3 4056 1 1 48 THR HA H 3.559 -5.015 -4.659 1.00 . A A . 48 THR HA 1 1
3 4057 1 1 48 THR HB H 5.753 -3.878 -2.906 1.00 . A A . 48 THR HB 1 1
3 4058 1 1 48 THR HG1 H 6.565 -5.705 -3.871 1.00 . A A . 48 THR HG1 1 1
3 4059 1 1 48 THR HG21 H 3.355 -5.600 -2.255 1.00 . A A . 48 THR HG21 1 1
3 4060 1 1 48 THR HG22 H 3.531 -3.891 -1.859 1.00 . A A . 48 THR HG22 1 1
3 4061 1 1 48 THR HG23 H 4.597 -5.082 -1.112 1.00 . A A . 48 THR HG23 1 1
3 4062 1 1 48 THR N N 5.213 -4.221 -5.579 1.00 . A A . 48 THR N 1 1
3 4063 1 1 48 THR O O 2.377 -2.847 -4.324 1.00 . A A . 48 THR O 1 1
3 4064 1 1 48 THR OG1 O 5.750 -5.883 -3.372 1.00 . A A . 48 THR OG1 1 1
3 4065 1 1 49 SER C C 2.903 -0.036 -4.835 1.00 . A A . 49 SER C 1 1
3 4066 1 1 49 SER CA C 3.806 -0.550 -3.713 1.00 . A A . 49 SER CA 1 1
3 4067 1 1 49 SER CB C 4.930 0.447 -3.449 1.00 . A A . 49 SER CB 1 1
3 4068 1 1 49 SER H H 5.347 -1.953 -4.097 1.00 . A A . 49 SER H 1 1
3 4069 1 1 49 SER HA H 3.216 -0.657 -2.817 1.00 . A A . 49 SER HA 1 1
3 4070 1 1 49 SER HB2 H 4.504 1.408 -3.200 1.00 . A A . 49 SER HB2 1 1
3 4071 1 1 49 SER HB3 H 5.534 0.095 -2.625 1.00 . A A . 49 SER HB3 1 1
3 4072 1 1 49 SER HG H 6.577 0.095 -4.463 1.00 . A A . 49 SER HG 1 1
3 4073 1 1 49 SER N N 4.372 -1.858 -4.035 1.00 . A A . 49 SER N 1 1
3 4074 1 1 49 SER O O 1.818 0.496 -4.581 1.00 . A A . 49 SER O 1 1
3 4075 1 1 49 SER OG O 5.755 0.595 -4.590 1.00 . A A . 49 SER OG 1 1
3 4076 1 1 50 LYS C C 1.240 -0.427 -7.293 1.00 . A A . 50 LYS C 1 1
3 4077 1 1 50 LYS CA C 2.614 0.233 -7.242 1.00 . A A . 50 LYS CA 1 1
3 4078 1 1 50 LYS CB C 3.403 -0.093 -8.513 1.00 . A A . 50 LYS CB 1 1
3 4079 1 1 50 LYS CD C 3.612 0.105 -11.005 1.00 . A A . 50 LYS CD 1 1
3 4080 1 1 50 LYS CE C 3.053 0.746 -12.263 1.00 . A A . 50 LYS CE 1 1
3 4081 1 1 50 LYS CG C 2.778 0.453 -9.786 1.00 . A A . 50 LYS CG 1 1
3 4082 1 1 50 LYS H H 4.222 -0.657 -6.199 1.00 . A A . 50 LYS H 1 1
3 4083 1 1 50 LYS HA H 2.484 1.307 -7.171 1.00 . A A . 50 LYS HA 1 1
3 4084 1 1 50 LYS HB2 H 4.397 0.320 -8.420 1.00 . A A . 50 LYS HB2 1 1
3 4085 1 1 50 LYS HB3 H 3.479 -1.166 -8.608 1.00 . A A . 50 LYS HB3 1 1
3 4086 1 1 50 LYS HD2 H 4.620 0.455 -10.854 1.00 . A A . 50 LYS HD2 1 1
3 4087 1 1 50 LYS HD3 H 3.617 -0.968 -11.131 1.00 . A A . 50 LYS HD3 1 1
3 4088 1 1 50 LYS HE2 H 2.039 0.408 -12.402 1.00 . A A . 50 LYS HE2 1 1
3 4089 1 1 50 LYS HE3 H 3.062 1.818 -12.138 1.00 . A A . 50 LYS HE3 1 1
3 4090 1 1 50 LYS HG2 H 1.793 0.026 -9.906 1.00 . A A . 50 LYS HG2 1 1
3 4091 1 1 50 LYS HG3 H 2.699 1.529 -9.709 1.00 . A A . 50 LYS HG3 1 1
3 4092 1 1 50 LYS HZ1 H 4.821 0.749 -13.376 1.00 . A A . 50 LYS HZ1 1 1
3 4093 1 1 50 LYS HZ2 H 3.415 0.813 -14.318 1.00 . A A . 50 LYS HZ2 1 1
3 4094 1 1 50 LYS HZ3 H 3.878 -0.646 -13.583 1.00 . A A . 50 LYS HZ3 1 1
3 4095 1 1 50 LYS N N 3.356 -0.214 -6.072 1.00 . A A . 50 LYS N 1 1
3 4096 1 1 50 LYS NZ N 3.848 0.392 -13.467 1.00 . A A . 50 LYS NZ 1 1
3 4097 1 1 50 LYS O O 0.247 0.203 -7.662 1.00 . A A . 50 LYS O 1 1
3 4098 1 1 51 LEU C C -0.845 -2.297 -5.655 1.00 . A A . 51 LEU C 1 1
3 4099 1 1 51 LEU CA C -0.051 -2.445 -6.947 1.00 . A A . 51 LEU CA 1 1
3 4100 1 1 51 LEU CB C 0.233 -3.909 -7.262 1.00 . A A . 51 LEU CB 1 1
3 4101 1 1 51 LEU CD1 C 1.245 -5.575 -8.823 1.00 . A A . 51 LEU CD1 1 1
3 4102 1 1 51 LEU CD2 C -0.250 -3.793 -9.715 1.00 . A A . 51 LEU CD2 1 1
3 4103 1 1 51 LEU CG C 0.794 -4.141 -8.664 1.00 . A A . 51 LEU CG 1 1
3 4104 1 1 51 LEU H H 2.009 -2.132 -6.590 1.00 . A A . 51 LEU H 1 1
3 4105 1 1 51 LEU HA H -0.645 -2.034 -7.751 1.00 . A A . 51 LEU HA 1 1
3 4106 1 1 51 LEU HB2 H 0.945 -4.282 -6.539 1.00 . A A . 51 LEU HB2 1 1
3 4107 1 1 51 LEU HB3 H -0.685 -4.467 -7.168 1.00 . A A . 51 LEU HB3 1 1
3 4108 1 1 51 LEU HD11 H 1.805 -5.871 -7.943 1.00 . A A . 51 LEU HD11 1 1
3 4109 1 1 51 LEU HD12 H 1.874 -5.660 -9.696 1.00 . A A . 51 LEU HD12 1 1
3 4110 1 1 51 LEU HD13 H 0.382 -6.215 -8.934 1.00 . A A . 51 LEU HD13 1 1
3 4111 1 1 51 LEU HD21 H -1.127 -4.407 -9.565 1.00 . A A . 51 LEU HD21 1 1
3 4112 1 1 51 LEU HD22 H 0.153 -3.976 -10.698 1.00 . A A . 51 LEU HD22 1 1
3 4113 1 1 51 LEU HD23 H -0.519 -2.750 -9.623 1.00 . A A . 51 LEU HD23 1 1
3 4114 1 1 51 LEU HG H 1.650 -3.500 -8.817 1.00 . A A . 51 LEU HG 1 1
3 4115 1 1 51 LEU N N 1.188 -1.692 -6.907 1.00 . A A . 51 LEU N 1 1
3 4116 1 1 51 LEU O O -2.053 -2.524 -5.644 1.00 . A A . 51 LEU O 1 1
3 4117 1 1 52 ILE C C -1.709 -0.265 -3.675 1.00 . A A . 52 ILE C 1 1
3 4118 1 1 52 ILE CA C -0.900 -1.511 -3.370 1.00 . A A . 52 ILE CA 1 1
3 4119 1 1 52 ILE CB C 0.025 -1.200 -2.185 1.00 . A A . 52 ILE CB 1 1
3 4120 1 1 52 ILE CD1 C 1.757 -2.174 -0.628 1.00 . A A . 52 ILE CD1 1 1
3 4121 1 1 52 ILE CG1 C 0.841 -2.425 -1.797 1.00 . A A . 52 ILE CG1 1 1
3 4122 1 1 52 ILE CG2 C -0.797 -0.710 -1.003 1.00 . A A . 52 ILE CG2 1 1
3 4123 1 1 52 ILE H H 0.805 -1.966 -4.547 1.00 . A A . 52 ILE H 1 1
3 4124 1 1 52 ILE HA H -1.571 -2.310 -3.085 1.00 . A A . 52 ILE HA 1 1
3 4125 1 1 52 ILE HB H 0.696 -0.407 -2.480 1.00 . A A . 52 ILE HB 1 1
3 4126 1 1 52 ILE HD11 H 1.163 -2.062 0.273 1.00 . A A . 52 ILE HD11 1 1
3 4127 1 1 52 ILE HD12 H 2.323 -1.269 -0.801 1.00 . A A . 52 ILE HD12 1 1
3 4128 1 1 52 ILE HD13 H 2.434 -3.007 -0.512 1.00 . A A . 52 ILE HD13 1 1
3 4129 1 1 52 ILE HG12 H 0.170 -3.228 -1.528 1.00 . A A . 52 ILE HG12 1 1
3 4130 1 1 52 ILE HG13 H 1.446 -2.730 -2.638 1.00 . A A . 52 ILE HG13 1 1
3 4131 1 1 52 ILE HG21 H -0.154 -0.578 -0.146 1.00 . A A . 52 ILE HG21 1 1
3 4132 1 1 52 ILE HG22 H -1.563 -1.438 -0.772 1.00 . A A . 52 ILE HG22 1 1
3 4133 1 1 52 ILE HG23 H -1.261 0.233 -1.255 1.00 . A A . 52 ILE HG23 1 1
3 4134 1 1 52 ILE N N -0.180 -1.926 -4.563 1.00 . A A . 52 ILE N 1 1
3 4135 1 1 52 ILE O O -2.889 -0.179 -3.346 1.00 . A A . 52 ILE O 1 1
3 4136 1 1 53 TYR C C -2.806 1.586 -5.780 1.00 . A A . 53 TYR C 1 1
3 4137 1 1 53 TYR CA C -1.768 1.911 -4.711 1.00 . A A . 53 TYR CA 1 1
3 4138 1 1 53 TYR CB C -0.808 2.989 -5.216 1.00 . A A . 53 TYR CB 1 1
3 4139 1 1 53 TYR CD1 C -2.216 4.973 -4.601 1.00 . A A . 53 TYR CD1 1 1
3 4140 1 1 53 TYR CD2 C -1.603 4.695 -6.888 1.00 . A A . 53 TYR CD2 1 1
3 4141 1 1 53 TYR CE1 C -2.931 6.105 -4.921 1.00 . A A . 53 TYR CE1 1 1
3 4142 1 1 53 TYR CE2 C -2.324 5.825 -7.219 1.00 . A A . 53 TYR CE2 1 1
3 4143 1 1 53 TYR CG C -1.540 4.253 -5.576 1.00 . A A . 53 TYR CG 1 1
3 4144 1 1 53 TYR CZ C -2.987 6.525 -6.228 1.00 . A A . 53 TYR CZ 1 1
3 4145 1 1 53 TYR H H -0.112 0.606 -4.520 1.00 . A A . 53 TYR H 1 1
3 4146 1 1 53 TYR HA H -2.285 2.287 -3.839 1.00 . A A . 53 TYR HA 1 1
3 4147 1 1 53 TYR HB2 H -0.090 3.222 -4.444 1.00 . A A . 53 TYR HB2 1 1
3 4148 1 1 53 TYR HB3 H -0.294 2.632 -6.097 1.00 . A A . 53 TYR HB3 1 1
3 4149 1 1 53 TYR HD1 H -2.169 4.641 -3.574 1.00 . A A . 53 TYR HD1 1 1
3 4150 1 1 53 TYR HD2 H -1.079 4.141 -7.655 1.00 . A A . 53 TYR HD2 1 1
3 4151 1 1 53 TYR HE1 H -3.451 6.654 -4.147 1.00 . A A . 53 TYR HE1 1 1
3 4152 1 1 53 TYR HE2 H -2.366 6.159 -8.246 1.00 . A A . 53 TYR HE2 1 1
3 4153 1 1 53 TYR HH H -4.511 7.378 -7.035 1.00 . A A . 53 TYR HH 1 1
3 4154 1 1 53 TYR N N -1.071 0.705 -4.317 1.00 . A A . 53 TYR N 1 1
3 4155 1 1 53 TYR O O -3.891 2.160 -5.800 1.00 . A A . 53 TYR O 1 1
3 4156 1 1 53 TYR OH O -3.719 7.643 -6.545 1.00 . A A . 53 TYR OH 1 1
3 4157 1 1 54 ASP C C -4.637 -0.453 -6.977 1.00 . A A . 54 ASP C 1 1
3 4158 1 1 54 ASP CA C -3.407 0.146 -7.661 1.00 . A A . 54 ASP CA 1 1
3 4159 1 1 54 ASP CB C -2.718 -0.901 -8.541 1.00 . A A . 54 ASP CB 1 1
3 4160 1 1 54 ASP CG C -3.637 -1.510 -9.576 1.00 . A A . 54 ASP CG 1 1
3 4161 1 1 54 ASP H H -1.557 0.278 -6.631 1.00 . A A . 54 ASP H 1 1
3 4162 1 1 54 ASP HA H -3.716 0.981 -8.274 1.00 . A A . 54 ASP HA 1 1
3 4163 1 1 54 ASP HB2 H -1.891 -0.437 -9.057 1.00 . A A . 54 ASP HB2 1 1
3 4164 1 1 54 ASP HB3 H -2.340 -1.695 -7.912 1.00 . A A . 54 ASP HB3 1 1
3 4165 1 1 54 ASP N N -2.468 0.644 -6.655 1.00 . A A . 54 ASP N 1 1
3 4166 1 1 54 ASP O O -5.753 -0.372 -7.480 1.00 . A A . 54 ASP O 1 1
3 4167 1 1 54 ASP OD1 O -3.956 -0.821 -10.568 1.00 . A A . 54 ASP OD1 1 1
3 4168 1 1 54 ASP OD2 O -4.020 -2.687 -9.411 1.00 . A A . 54 ASP OD2 1 1
3 4169 1 1 55 PHE C C -6.306 -0.463 -4.371 1.00 . A A . 55 PHE C 1 1
3 4170 1 1 55 PHE CA C -5.457 -1.581 -4.961 1.00 . A A . 55 PHE CA 1 1
3 4171 1 1 55 PHE CB C -4.821 -2.407 -3.840 1.00 . A A . 55 PHE CB 1 1
3 4172 1 1 55 PHE CD1 C -6.619 -3.728 -2.723 1.00 . A A . 55 PHE CD1 1 1
3 4173 1 1 55 PHE CD2 C -5.659 -1.900 -1.528 1.00 . A A . 55 PHE CD2 1 1
3 4174 1 1 55 PHE CE1 C -7.436 -4.003 -1.651 1.00 . A A . 55 PHE CE1 1 1
3 4175 1 1 55 PHE CE2 C -6.481 -2.168 -0.455 1.00 . A A . 55 PHE CE2 1 1
3 4176 1 1 55 PHE CG C -5.724 -2.679 -2.677 1.00 . A A . 55 PHE CG 1 1
3 4177 1 1 55 PHE CZ C -7.370 -3.225 -0.517 1.00 . A A . 55 PHE CZ 1 1
3 4178 1 1 55 PHE H H -3.475 -1.106 -5.504 1.00 . A A . 55 PHE H 1 1
3 4179 1 1 55 PHE HA H -6.082 -2.223 -5.564 1.00 . A A . 55 PHE HA 1 1
3 4180 1 1 55 PHE HB2 H -4.509 -3.360 -4.242 1.00 . A A . 55 PHE HB2 1 1
3 4181 1 1 55 PHE HB3 H -3.951 -1.882 -3.468 1.00 . A A . 55 PHE HB3 1 1
3 4182 1 1 55 PHE HD1 H -6.680 -4.331 -3.613 1.00 . A A . 55 PHE HD1 1 1
3 4183 1 1 55 PHE HD2 H -4.963 -1.070 -1.479 1.00 . A A . 55 PHE HD2 1 1
3 4184 1 1 55 PHE HE1 H -8.133 -4.825 -1.700 1.00 . A A . 55 PHE HE1 1 1
3 4185 1 1 55 PHE HE2 H -6.429 -1.555 0.432 1.00 . A A . 55 PHE HE2 1 1
3 4186 1 1 55 PHE HZ H -8.009 -3.445 0.328 1.00 . A A . 55 PHE HZ 1 1
3 4187 1 1 55 PHE N N -4.403 -1.036 -5.809 1.00 . A A . 55 PHE N 1 1
3 4188 1 1 55 PHE O O -7.532 -0.537 -4.343 1.00 . A A . 55 PHE O 1 1
3 4189 1 1 56 ILE C C -7.122 2.431 -4.393 1.00 . A A . 56 ILE C 1 1
3 4190 1 1 56 ILE CA C -6.295 1.724 -3.322 1.00 . A A . 56 ILE CA 1 1
3 4191 1 1 56 ILE CB C -5.252 2.681 -2.715 1.00 . A A . 56 ILE CB 1 1
3 4192 1 1 56 ILE CD1 C -3.365 2.740 -1.002 1.00 . A A . 56 ILE CD1 1 1
3 4193 1 1 56 ILE CG1 C -4.531 1.971 -1.568 1.00 . A A . 56 ILE CG1 1 1
3 4194 1 1 56 ILE CG2 C -5.903 3.965 -2.228 1.00 . A A . 56 ILE CG2 1 1
3 4195 1 1 56 ILE H H -4.651 0.535 -3.901 1.00 . A A . 56 ILE H 1 1
3 4196 1 1 56 ILE HA H -6.948 1.385 -2.532 1.00 . A A . 56 ILE HA 1 1
3 4197 1 1 56 ILE HB H -4.534 2.935 -3.481 1.00 . A A . 56 ILE HB 1 1
3 4198 1 1 56 ILE HD11 H -2.637 2.917 -1.780 1.00 . A A . 56 ILE HD11 1 1
3 4199 1 1 56 ILE HD12 H -2.912 2.163 -0.210 1.00 . A A . 56 ILE HD12 1 1
3 4200 1 1 56 ILE HD13 H -3.710 3.685 -0.610 1.00 . A A . 56 ILE HD13 1 1
3 4201 1 1 56 ILE HG12 H -5.232 1.802 -0.765 1.00 . A A . 56 ILE HG12 1 1
3 4202 1 1 56 ILE HG13 H -4.161 1.020 -1.921 1.00 . A A . 56 ILE HG13 1 1
3 4203 1 1 56 ILE HG21 H -6.382 4.464 -3.058 1.00 . A A . 56 ILE HG21 1 1
3 4204 1 1 56 ILE HG22 H -5.147 4.611 -1.807 1.00 . A A . 56 ILE HG22 1 1
3 4205 1 1 56 ILE HG23 H -6.641 3.733 -1.473 1.00 . A A . 56 ILE HG23 1 1
3 4206 1 1 56 ILE N N -5.633 0.564 -3.887 1.00 . A A . 56 ILE N 1 1
3 4207 1 1 56 ILE O O -8.257 2.845 -4.151 1.00 . A A . 56 ILE O 1 1
3 4208 1 1 57 GLU C C -8.415 2.186 -7.130 1.00 . A A . 57 GLU C 1 1
3 4209 1 1 57 GLU CA C -7.235 3.070 -6.742 1.00 . A A . 57 GLU CA 1 1
3 4210 1 1 57 GLU CB C -6.265 3.163 -7.912 1.00 . A A . 57 GLU CB 1 1
3 4211 1 1 57 GLU CD C -6.235 5.689 -7.908 1.00 . A A . 57 GLU CD 1 1
3 4212 1 1 57 GLU CG C -5.410 4.418 -7.898 1.00 . A A . 57 GLU CG 1 1
3 4213 1 1 57 GLU H H -5.610 2.241 -5.678 1.00 . A A . 57 GLU H 1 1
3 4214 1 1 57 GLU HA H -7.598 4.061 -6.495 1.00 . A A . 57 GLU HA 1 1
3 4215 1 1 57 GLU HB2 H -5.604 2.309 -7.878 1.00 . A A . 57 GLU HB2 1 1
3 4216 1 1 57 GLU HB3 H -6.825 3.132 -8.829 1.00 . A A . 57 GLU HB3 1 1
3 4217 1 1 57 GLU HG2 H -4.798 4.413 -7.009 1.00 . A A . 57 GLU HG2 1 1
3 4218 1 1 57 GLU HG3 H -4.774 4.413 -8.772 1.00 . A A . 57 GLU HG3 1 1
3 4219 1 1 57 GLU N N -6.546 2.534 -5.580 1.00 . A A . 57 GLU N 1 1
3 4220 1 1 57 GLU O O -9.477 2.679 -7.505 1.00 . A A . 57 GLU O 1 1
3 4221 1 1 57 GLU OE1 O -6.794 6.028 -8.971 1.00 . A A . 57 GLU OE1 1 1
3 4222 1 1 57 GLU OE2 O -6.335 6.355 -6.858 1.00 . A A . 57 GLU OE2 1 1
3 4223 1 1 58 ASP C C -10.471 0.192 -6.386 1.00 . A A . 58 ASP C 1 1
3 4224 1 1 58 ASP CA C -9.262 -0.114 -7.269 1.00 . A A . 58 ASP CA 1 1
3 4225 1 1 58 ASP CB C -8.729 -1.522 -6.969 1.00 . A A . 58 ASP CB 1 1
3 4226 1 1 58 ASP CG C -9.759 -2.616 -7.178 1.00 . A A . 58 ASP CG 1 1
3 4227 1 1 58 ASP H H -7.285 0.565 -6.896 1.00 . A A . 58 ASP H 1 1
3 4228 1 1 58 ASP HA H -9.564 -0.066 -8.304 1.00 . A A . 58 ASP HA 1 1
3 4229 1 1 58 ASP HB2 H -7.889 -1.721 -7.616 1.00 . A A . 58 ASP HB2 1 1
3 4230 1 1 58 ASP HB3 H -8.398 -1.556 -5.942 1.00 . A A . 58 ASP HB3 1 1
3 4231 1 1 58 ASP N N -8.199 0.878 -7.062 1.00 . A A . 58 ASP N 1 1
3 4232 1 1 58 ASP O O -11.617 0.034 -6.807 1.00 . A A . 58 ASP O 1 1
3 4233 1 1 58 ASP OD1 O -10.013 -2.981 -8.343 1.00 . A A . 58 ASP OD1 1 1
3 4234 1 1 58 ASP OD2 O -10.292 -3.145 -6.178 1.00 . A A . 58 ASP OD2 1 1
3 4235 1 1 59 GLN C C -11.915 2.367 -4.712 1.00 . A A . 59 GLN C 1 1
3 4236 1 1 59 GLN CA C -11.273 1.061 -4.254 1.00 . A A . 59 GLN CA 1 1
3 4237 1 1 59 GLN CB C -10.722 1.248 -2.838 1.00 . A A . 59 GLN CB 1 1
3 4238 1 1 59 GLN CD C -10.810 -1.220 -2.349 1.00 . A A . 59 GLN CD 1 1
3 4239 1 1 59 GLN CG C -9.979 0.042 -2.303 1.00 . A A . 59 GLN CG 1 1
3 4240 1 1 59 GLN H H -9.272 0.725 -4.880 1.00 . A A . 59 GLN H 1 1
3 4241 1 1 59 GLN HA H -12.021 0.284 -4.245 1.00 . A A . 59 GLN HA 1 1
3 4242 1 1 59 GLN HB2 H -10.044 2.089 -2.838 1.00 . A A . 59 GLN HB2 1 1
3 4243 1 1 59 GLN HB3 H -11.545 1.463 -2.172 1.00 . A A . 59 GLN HB3 1 1
3 4244 1 1 59 GLN HE21 H -9.173 -2.295 -2.643 1.00 . A A . 59 GLN HE21 1 1
3 4245 1 1 59 GLN HE22 H -10.654 -3.182 -2.571 1.00 . A A . 59 GLN HE22 1 1
3 4246 1 1 59 GLN HG2 H -9.089 -0.111 -2.896 1.00 . A A . 59 GLN HG2 1 1
3 4247 1 1 59 GLN HG3 H -9.698 0.235 -1.277 1.00 . A A . 59 GLN HG3 1 1
3 4248 1 1 59 GLN N N -10.208 0.661 -5.173 1.00 . A A . 59 GLN N 1 1
3 4249 1 1 59 GLN NE2 N -10.146 -2.344 -2.541 1.00 . A A . 59 GLN NE2 1 1
3 4250 1 1 59 GLN O O -13.090 2.628 -4.452 1.00 . A A . 59 GLN O 1 1
3 4251 1 1 59 GLN OE1 O -12.036 -1.182 -2.230 1.00 . A A . 59 GLN OE1 1 1
3 4252 1 1 60 GLY C C -10.729 5.586 -5.268 1.00 . A A . 60 GLY C 1 1
3 4253 1 1 60 GLY CA C -11.595 4.480 -5.834 1.00 . A A . 60 GLY CA 1 1
3 4254 1 1 60 GLY H H -10.235 2.876 -5.654 1.00 . A A . 60 GLY H 1 1
3 4255 1 1 60 GLY HA2 H -11.571 4.530 -6.913 1.00 . A A . 60 GLY HA2 1 1
3 4256 1 1 60 GLY HA3 H -12.611 4.625 -5.498 1.00 . A A . 60 GLY HA3 1 1
3 4257 1 1 60 GLY N N -11.137 3.175 -5.411 1.00 . A A . 60 GLY N 1 1
3 4258 1 1 60 GLY O O -10.908 6.758 -5.599 1.00 . A A . 60 GLY O 1 1
3 4259 1 1 61 GLY C C -8.760 6.024 -2.336 1.00 . A A . 61 GLY C 1 1
3 4260 1 1 61 GLY CA C -8.883 6.176 -3.838 1.00 . A A . 61 GLY CA 1 1
3 4261 1 1 61 GLY H H -9.706 4.263 -4.173 1.00 . A A . 61 GLY H 1 1
3 4262 1 1 61 GLY HA2 H -7.907 6.047 -4.280 1.00 . A A . 61 GLY HA2 1 1
3 4263 1 1 61 GLY HA3 H -9.239 7.167 -4.065 1.00 . A A . 61 GLY HA3 1 1
3 4264 1 1 61 GLY N N -9.789 5.209 -4.415 1.00 . A A . 61 GLY N 1 1
3 4265 1 1 61 GLY O O -9.341 5.109 -1.749 1.00 . A A . 61 GLY O 1 1
3 4266 1 1 62 LEU C C -8.975 6.911 0.560 1.00 . A A . 62 LEU C 1 1
3 4267 1 1 62 LEU CA C -7.708 6.870 -0.289 1.00 . A A . 62 LEU CA 1 1
3 4268 1 1 62 LEU CB C -6.786 8.026 0.106 1.00 . A A . 62 LEU CB 1 1
3 4269 1 1 62 LEU CD1 C -4.631 9.271 -0.181 1.00 . A A . 62 LEU CD1 1 1
3 4270 1 1 62 LEU CD2 C -4.676 6.795 -0.469 1.00 . A A . 62 LEU CD2 1 1
3 4271 1 1 62 LEU CG C -5.456 8.086 -0.651 1.00 . A A . 62 LEU CG 1 1
3 4272 1 1 62 LEU H H -7.648 7.676 -2.245 1.00 . A A . 62 LEU H 1 1
3 4273 1 1 62 LEU HA H -7.197 5.939 -0.104 1.00 . A A . 62 LEU HA 1 1
3 4274 1 1 62 LEU HB2 H -7.314 8.953 -0.064 1.00 . A A . 62 LEU HB2 1 1
3 4275 1 1 62 LEU HB3 H -6.571 7.942 1.160 1.00 . A A . 62 LEU HB3 1 1
3 4276 1 1 62 LEU HD11 H -5.178 10.184 -0.365 1.00 . A A . 62 LEU HD11 1 1
3 4277 1 1 62 LEU HD12 H -3.692 9.299 -0.723 1.00 . A A . 62 LEU HD12 1 1
3 4278 1 1 62 LEU HD13 H -4.435 9.174 0.875 1.00 . A A . 62 LEU HD13 1 1
3 4279 1 1 62 LEU HD21 H -4.407 6.679 0.571 1.00 . A A . 62 LEU HD21 1 1
3 4280 1 1 62 LEU HD22 H -3.780 6.827 -1.071 1.00 . A A . 62 LEU HD22 1 1
3 4281 1 1 62 LEU HD23 H -5.287 5.959 -0.777 1.00 . A A . 62 LEU HD23 1 1
3 4282 1 1 62 LEU HG H -5.654 8.213 -1.706 1.00 . A A . 62 LEU HG 1 1
3 4283 1 1 62 LEU N N -8.012 6.935 -1.720 1.00 . A A . 62 LEU N 1 1
3 4284 1 1 62 LEU O O -9.134 6.119 1.491 1.00 . A A . 62 LEU O 1 1
3 4285 1 1 63 GLU C C -11.968 6.749 0.960 1.00 . A A . 63 GLU C 1 1
3 4286 1 1 63 GLU CA C -11.114 8.013 0.975 1.00 . A A . 63 GLU CA 1 1
3 4287 1 1 63 GLU CB C -11.906 9.191 0.404 1.00 . A A . 63 GLU CB 1 1
3 4288 1 1 63 GLU CD C -9.903 10.686 0.828 1.00 . A A . 63 GLU CD 1 1
3 4289 1 1 63 GLU CG C -11.411 10.555 0.868 1.00 . A A . 63 GLU CG 1 1
3 4290 1 1 63 GLU H H -9.688 8.422 -0.533 1.00 . A A . 63 GLU H 1 1
3 4291 1 1 63 GLU HA H -10.849 8.236 1.998 1.00 . A A . 63 GLU HA 1 1
3 4292 1 1 63 GLU HB2 H -11.847 9.160 -0.674 1.00 . A A . 63 GLU HB2 1 1
3 4293 1 1 63 GLU HB3 H -12.940 9.090 0.700 1.00 . A A . 63 GLU HB3 1 1
3 4294 1 1 63 GLU HG2 H -11.835 11.312 0.226 1.00 . A A . 63 GLU HG2 1 1
3 4295 1 1 63 GLU HG3 H -11.744 10.717 1.881 1.00 . A A . 63 GLU HG3 1 1
3 4296 1 1 63 GLU N N -9.871 7.832 0.229 1.00 . A A . 63 GLU N 1 1
3 4297 1 1 63 GLU O O -12.673 6.457 1.924 1.00 . A A . 63 GLU O 1 1
3 4298 1 1 63 GLU OE1 O -9.344 10.838 -0.279 1.00 . A A . 63 GLU OE1 1 1
3 4299 1 1 63 GLU OE2 O -9.273 10.613 1.905 1.00 . A A . 63 GLU OE2 1 1
3 4300 1 1 64 ALA C C -12.125 3.707 0.716 1.00 . A A . 64 ALA C 1 1
3 4301 1 1 64 ALA CA C -12.652 4.762 -0.250 1.00 . A A . 64 ALA CA 1 1
3 4302 1 1 64 ALA CB C -12.608 4.248 -1.678 1.00 . A A . 64 ALA CB 1 1
3 4303 1 1 64 ALA H H -11.292 6.266 -0.857 1.00 . A A . 64 ALA H 1 1
3 4304 1 1 64 ALA HA H -13.679 4.984 -0.002 1.00 . A A . 64 ALA HA 1 1
3 4305 1 1 64 ALA HB1 H -13.202 3.349 -1.755 1.00 . A A . 64 ALA HB1 1 1
3 4306 1 1 64 ALA HB2 H -11.586 4.029 -1.952 1.00 . A A . 64 ALA HB2 1 1
3 4307 1 1 64 ALA HB3 H -13.005 5.000 -2.345 1.00 . A A . 64 ALA HB3 1 1
3 4308 1 1 64 ALA N N -11.886 5.994 -0.126 1.00 . A A . 64 ALA N 1 1
3 4309 1 1 64 ALA O O -12.895 2.989 1.348 1.00 . A A . 64 ALA O 1 1
3 4310 1 1 65 VAL C C -10.547 3.057 3.203 1.00 . A A . 65 VAL C 1 1
3 4311 1 1 65 VAL CA C -10.157 2.719 1.769 1.00 . A A . 65 VAL CA 1 1
3 4312 1 1 65 VAL CB C -8.622 2.771 1.620 1.00 . A A . 65 VAL CB 1 1
3 4313 1 1 65 VAL CG1 C -7.937 1.914 2.677 1.00 . A A . 65 VAL CG1 1 1
3 4314 1 1 65 VAL CG2 C -8.212 2.322 0.227 1.00 . A A . 65 VAL CG2 1 1
3 4315 1 1 65 VAL H H -10.244 4.227 0.284 1.00 . A A . 65 VAL H 1 1
3 4316 1 1 65 VAL HA H -10.492 1.717 1.540 1.00 . A A . 65 VAL HA 1 1
3 4317 1 1 65 VAL HB H -8.302 3.794 1.753 1.00 . A A . 65 VAL HB 1 1
3 4318 1 1 65 VAL HG11 H -8.277 0.892 2.588 1.00 . A A . 65 VAL HG11 1 1
3 4319 1 1 65 VAL HG12 H -8.180 2.289 3.660 1.00 . A A . 65 VAL HG12 1 1
3 4320 1 1 65 VAL HG13 H -6.867 1.951 2.533 1.00 . A A . 65 VAL HG13 1 1
3 4321 1 1 65 VAL HG21 H -8.576 1.320 0.052 1.00 . A A . 65 VAL HG21 1 1
3 4322 1 1 65 VAL HG22 H -7.135 2.333 0.147 1.00 . A A . 65 VAL HG22 1 1
3 4323 1 1 65 VAL HG23 H -8.634 2.991 -0.507 1.00 . A A . 65 VAL HG23 1 1
3 4324 1 1 65 VAL N N -10.803 3.639 0.837 1.00 . A A . 65 VAL N 1 1
3 4325 1 1 65 VAL O O -10.755 2.173 4.039 1.00 . A A . 65 VAL O 1 1
3 4326 1 1 66 ARG C C -12.499 4.382 5.094 1.00 . A A . 66 ARG C 1 1
3 4327 1 1 66 ARG CA C -11.079 4.833 4.775 1.00 . A A . 66 ARG CA 1 1
3 4328 1 1 66 ARG CB C -10.962 6.357 4.830 1.00 . A A . 66 ARG CB 1 1
3 4329 1 1 66 ARG CD C -9.399 8.341 4.888 1.00 . A A . 66 ARG CD 1 1
3 4330 1 1 66 ARG CG C -9.522 6.827 4.901 1.00 . A A . 66 ARG CG 1 1
3 4331 1 1 66 ARG CZ C -7.143 9.355 4.783 1.00 . A A . 66 ARG CZ 1 1
3 4332 1 1 66 ARG H H -10.457 5.000 2.763 1.00 . A A . 66 ARG H 1 1
3 4333 1 1 66 ARG HA H -10.411 4.407 5.509 1.00 . A A . 66 ARG HA 1 1
3 4334 1 1 66 ARG HB2 H -11.417 6.777 3.945 1.00 . A A . 66 ARG HB2 1 1
3 4335 1 1 66 ARG HB3 H -11.483 6.717 5.704 1.00 . A A . 66 ARG HB3 1 1
3 4336 1 1 66 ARG HD2 H -9.471 8.693 3.869 1.00 . A A . 66 ARG HD2 1 1
3 4337 1 1 66 ARG HD3 H -10.198 8.765 5.478 1.00 . A A . 66 ARG HD3 1 1
3 4338 1 1 66 ARG HE H -7.948 8.499 6.395 1.00 . A A . 66 ARG HE 1 1
3 4339 1 1 66 ARG HG2 H -9.079 6.454 5.812 1.00 . A A . 66 ARG HG2 1 1
3 4340 1 1 66 ARG HG3 H -8.986 6.427 4.052 1.00 . A A . 66 ARG HG3 1 1
3 4341 1 1 66 ARG HH11 H -8.211 9.676 3.078 1.00 . A A . 66 ARG HH11 1 1
3 4342 1 1 66 ARG HH12 H -6.568 10.235 3.050 1.00 . A A . 66 ARG HH12 1 1
3 4343 1 1 66 ARG HH21 H -5.868 9.251 6.345 1.00 . A A . 66 ARG HH21 1 1
3 4344 1 1 66 ARG HH22 H -5.202 9.949 4.895 1.00 . A A . 66 ARG HH22 1 1
3 4345 1 1 66 ARG N N -10.662 4.349 3.469 1.00 . A A . 66 ARG N 1 1
3 4346 1 1 66 ARG NE N -8.119 8.748 5.452 1.00 . A A . 66 ARG NE 1 1
3 4347 1 1 66 ARG NH1 N -7.321 9.791 3.540 1.00 . A A . 66 ARG NH1 1 1
3 4348 1 1 66 ARG NH2 N -5.988 9.551 5.393 1.00 . A A . 66 ARG NH2 1 1
3 4349 1 1 66 ARG O O -12.852 4.191 6.255 1.00 . A A . 66 ARG O 1 1
3 4350 1 1 67 GLN C C -14.648 2.182 4.429 1.00 . A A . 67 GLN C 1 1
3 4351 1 1 67 GLN CA C -14.654 3.691 4.234 1.00 . A A . 67 GLN CA 1 1
3 4352 1 1 67 GLN CB C -15.536 4.066 3.048 1.00 . A A . 67 GLN CB 1 1
3 4353 1 1 67 GLN CD C -16.696 5.907 1.764 1.00 . A A . 67 GLN CD 1 1
3 4354 1 1 67 GLN CG C -15.750 5.562 2.897 1.00 . A A . 67 GLN CG 1 1
3 4355 1 1 67 GLN H H -12.974 4.378 3.154 1.00 . A A . 67 GLN H 1 1
3 4356 1 1 67 GLN HA H -15.059 4.149 5.126 1.00 . A A . 67 GLN HA 1 1
3 4357 1 1 67 GLN HB2 H -15.081 3.692 2.144 1.00 . A A . 67 GLN HB2 1 1
3 4358 1 1 67 GLN HB3 H -16.500 3.598 3.178 1.00 . A A . 67 GLN HB3 1 1
3 4359 1 1 67 GLN HE21 H -17.340 7.499 2.754 1.00 . A A . 67 GLN HE21 1 1
3 4360 1 1 67 GLN HE22 H -18.063 7.235 1.205 1.00 . A A . 67 GLN HE22 1 1
3 4361 1 1 67 GLN HG2 H -16.161 5.950 3.818 1.00 . A A . 67 GLN HG2 1 1
3 4362 1 1 67 GLN HG3 H -14.797 6.032 2.706 1.00 . A A . 67 GLN HG3 1 1
3 4363 1 1 67 GLN N N -13.301 4.187 4.058 1.00 . A A . 67 GLN N 1 1
3 4364 1 1 67 GLN NE2 N -17.440 6.989 1.923 1.00 . A A . 67 GLN NE2 1 1
3 4365 1 1 67 GLN O O -15.426 1.667 5.216 1.00 . A A . 67 GLN O 1 1
3 4366 1 1 67 GLN OE1 O -16.768 5.200 0.759 1.00 . A A . 67 GLN OE1 1 1
3 4367 1 1 68 GLU C C -13.286 -0.330 5.311 1.00 . A A . 68 GLU C 1 1
3 4368 1 1 68 GLU CA C -13.598 0.036 3.873 1.00 . A A . 68 GLU CA 1 1
3 4369 1 1 68 GLU CB C -12.468 -0.441 2.989 1.00 . A A . 68 GLU CB 1 1
3 4370 1 1 68 GLU CD C -13.403 -1.551 0.950 1.00 . A A . 68 GLU CD 1 1
3 4371 1 1 68 GLU CG C -12.782 -0.302 1.528 1.00 . A A . 68 GLU CG 1 1
3 4372 1 1 68 GLU H H -13.234 1.944 3.025 1.00 . A A . 68 GLU H 1 1
3 4373 1 1 68 GLU HA H -14.513 -0.453 3.570 1.00 . A A . 68 GLU HA 1 1
3 4374 1 1 68 GLU HB2 H -11.585 0.142 3.205 1.00 . A A . 68 GLU HB2 1 1
3 4375 1 1 68 GLU HB3 H -12.269 -1.481 3.199 1.00 . A A . 68 GLU HB3 1 1
3 4376 1 1 68 GLU HG2 H -13.484 0.511 1.410 1.00 . A A . 68 GLU HG2 1 1
3 4377 1 1 68 GLU HG3 H -11.876 -0.072 1.007 1.00 . A A . 68 GLU HG3 1 1
3 4378 1 1 68 GLU N N -13.770 1.481 3.709 1.00 . A A . 68 GLU N 1 1
3 4379 1 1 68 GLU O O -13.770 -1.338 5.824 1.00 . A A . 68 GLU O 1 1
3 4380 1 1 68 GLU OE1 O -12.657 -2.516 0.688 1.00 . A A . 68 GLU OE1 1 1
3 4381 1 1 68 GLU OE2 O -14.632 -1.574 0.752 1.00 . A A . 68 GLU OE2 1 1
3 4382 1 1 69 MET C C -13.446 0.254 8.211 1.00 . A A . 69 MET C 1 1
3 4383 1 1 69 MET CA C -12.167 0.341 7.375 1.00 . A A . 69 MET CA 1 1
3 4384 1 1 69 MET CB C -11.304 1.500 7.867 1.00 . A A . 69 MET CB 1 1
3 4385 1 1 69 MET CE C -7.206 1.886 7.823 1.00 . A A . 69 MET CE 1 1
3 4386 1 1 69 MET CG C -9.864 1.389 7.419 1.00 . A A . 69 MET CG 1 1
3 4387 1 1 69 MET H H -12.044 1.222 5.438 1.00 . A A . 69 MET H 1 1
3 4388 1 1 69 MET HA H -11.604 -0.577 7.494 1.00 . A A . 69 MET HA 1 1
3 4389 1 1 69 MET HB2 H -11.709 2.426 7.487 1.00 . A A . 69 MET HB2 1 1
3 4390 1 1 69 MET HB3 H -11.324 1.519 8.947 1.00 . A A . 69 MET HB3 1 1
3 4391 1 1 69 MET HE1 H -7.232 0.830 8.062 1.00 . A A . 69 MET HE1 1 1
3 4392 1 1 69 MET HE2 H -6.436 2.371 8.410 1.00 . A A . 69 MET HE2 1 1
3 4393 1 1 69 MET HE3 H -6.997 2.013 6.773 1.00 . A A . 69 MET HE3 1 1
3 4394 1 1 69 MET HG2 H -9.500 0.402 7.664 1.00 . A A . 69 MET HG2 1 1
3 4395 1 1 69 MET HG3 H -9.823 1.530 6.348 1.00 . A A . 69 MET HG3 1 1
3 4396 1 1 69 MET N N -12.471 0.497 5.950 1.00 . A A . 69 MET N 1 1
3 4397 1 1 69 MET O O -13.451 -0.315 9.304 1.00 . A A . 69 MET O 1 1
3 4398 1 1 69 MET SD S -8.796 2.605 8.202 1.00 . A A . 69 MET SD 1 1
3 4399 1 1 70 ARG C C -16.828 -0.021 7.524 1.00 . A A . 70 ARG C 1 1
3 4400 1 1 70 ARG CA C -15.822 0.773 8.349 1.00 . A A . 70 ARG CA 1 1
3 4401 1 1 70 ARG CB C -16.353 2.186 8.551 1.00 . A A . 70 ARG CB 1 1
3 4402 1 1 70 ARG CD C -16.089 4.428 9.603 1.00 . A A . 70 ARG CD 1 1
3 4403 1 1 70 ARG CG C -15.432 3.088 9.345 1.00 . A A . 70 ARG CG 1 1
3 4404 1 1 70 ARG CZ C -17.882 5.195 11.120 1.00 . A A . 70 ARG CZ 1 1
3 4405 1 1 70 ARG H H -14.459 1.259 6.810 1.00 . A A . 70 ARG H 1 1
3 4406 1 1 70 ARG HA H -15.695 0.299 9.310 1.00 . A A . 70 ARG HA 1 1
3 4407 1 1 70 ARG HB2 H -16.512 2.636 7.583 1.00 . A A . 70 ARG HB2 1 1
3 4408 1 1 70 ARG HB3 H -17.300 2.130 9.069 1.00 . A A . 70 ARG HB3 1 1
3 4409 1 1 70 ARG HD2 H -15.422 5.037 10.195 1.00 . A A . 70 ARG HD2 1 1
3 4410 1 1 70 ARG HD3 H -16.274 4.911 8.654 1.00 . A A . 70 ARG HD3 1 1
3 4411 1 1 70 ARG HE H -17.838 3.419 10.197 1.00 . A A . 70 ARG HE 1 1
3 4412 1 1 70 ARG HG2 H -15.207 2.618 10.291 1.00 . A A . 70 ARG HG2 1 1
3 4413 1 1 70 ARG HG3 H -14.521 3.242 8.786 1.00 . A A . 70 ARG HG3 1 1
3 4414 1 1 70 ARG HH11 H -16.435 6.574 10.761 1.00 . A A . 70 ARG HH11 1 1
3 4415 1 1 70 ARG HH12 H -17.677 7.071 11.878 1.00 . A A . 70 ARG HH12 1 1
3 4416 1 1 70 ARG HH21 H -19.479 4.054 11.644 1.00 . A A . 70 ARG HH21 1 1
3 4417 1 1 70 ARG HH22 H -19.421 5.625 12.379 1.00 . A A . 70 ARG HH22 1 1
3 4418 1 1 70 ARG N N -14.529 0.811 7.683 1.00 . A A . 70 ARG N 1 1
3 4419 1 1 70 ARG NE N -17.357 4.274 10.316 1.00 . A A . 70 ARG NE 1 1
3 4420 1 1 70 ARG NH1 N -17.285 6.374 11.262 1.00 . A A . 70 ARG NH1 1 1
3 4421 1 1 70 ARG NH2 N -19.018 4.941 11.764 1.00 . A A . 70 ARG NH2 1 1
3 4422 1 1 70 ARG O O -17.999 -0.139 7.891 1.00 . A A . 70 ARG O 1 1
3 4423 1 1 71 ARG C C -17.062 -2.766 5.595 1.00 . A A . 71 ARG C 1 1
3 4424 1 1 71 ARG CA C -17.232 -1.254 5.475 1.00 . A A . 71 ARG CA 1 1
3 4425 1 1 71 ARG CB C -16.951 -0.782 4.047 1.00 . A A . 71 ARG CB 1 1
3 4426 1 1 71 ARG CD C -17.578 -0.948 1.621 1.00 . A A . 71 ARG CD 1 1
3 4427 1 1 71 ARG CG C -17.936 -1.339 3.043 1.00 . A A . 71 ARG CG 1 1
3 4428 1 1 71 ARG CZ C -17.902 -2.819 0.048 1.00 . A A . 71 ARG CZ 1 1
3 4429 1 1 71 ARG H H -15.400 -0.537 6.232 1.00 . A A . 71 ARG H 1 1
3 4430 1 1 71 ARG HA H -18.255 -1.003 5.721 1.00 . A A . 71 ARG HA 1 1
3 4431 1 1 71 ARG HB2 H -17.009 0.296 4.019 1.00 . A A . 71 ARG HB2 1 1
3 4432 1 1 71 ARG HB3 H -15.955 -1.090 3.760 1.00 . A A . 71 ARG HB3 1 1
3 4433 1 1 71 ARG HD2 H -17.785 0.104 1.486 1.00 . A A . 71 ARG HD2 1 1
3 4434 1 1 71 ARG HD3 H -16.526 -1.134 1.462 1.00 . A A . 71 ARG HD3 1 1
3 4435 1 1 71 ARG HE H -19.274 -1.420 0.474 1.00 . A A . 71 ARG HE 1 1
3 4436 1 1 71 ARG HG2 H -17.938 -2.415 3.118 1.00 . A A . 71 ARG HG2 1 1
3 4437 1 1 71 ARG HG3 H -18.917 -0.957 3.284 1.00 . A A . 71 ARG HG3 1 1
3 4438 1 1 71 ARG HH11 H -15.984 -2.602 0.702 1.00 . A A . 71 ARG HH11 1 1
3 4439 1 1 71 ARG HH12 H -16.295 -4.015 -0.259 1.00 . A A . 71 ARG HH12 1 1
3 4440 1 1 71 ARG HH21 H -19.673 -3.259 -0.846 1.00 . A A . 71 ARG HH21 1 1
3 4441 1 1 71 ARG HH22 H -18.383 -4.381 -1.151 1.00 . A A . 71 ARG HH22 1 1
3 4442 1 1 71 ARG N N -16.362 -0.573 6.415 1.00 . A A . 71 ARG N 1 1
3 4443 1 1 71 ARG NE N -18.354 -1.718 0.651 1.00 . A A . 71 ARG NE 1 1
3 4444 1 1 71 ARG NH1 N -16.628 -3.173 0.167 1.00 . A A . 71 ARG NH1 1 1
3 4445 1 1 71 ARG NH2 N -18.716 -3.540 -0.714 1.00 . A A . 71 ARG NH2 1 1
3 4446 1 1 71 ARG O O -17.521 -3.353 6.575 1.00 . A A . 71 ARG O 1 1
3 4447 1 1 72 GLN C C -15.672 -5.214 3.189 1.00 . A A . 72 GLN C 1 1
3 4448 1 1 72 GLN CA C -16.189 -4.827 4.571 1.00 . A A . 72 GLN CA 1 1
3 4449 1 1 72 GLN CB C -17.510 -5.565 4.859 1.00 . A A . 72 GLN CB 1 1
3 4450 1 1 72 GLN CD C -16.933 -8.000 4.395 1.00 . A A . 72 GLN CD 1 1
3 4451 1 1 72 GLN CG C -17.336 -6.968 5.430 1.00 . A A . 72 GLN CG 1 1
3 4452 1 1 72 GLN H H -15.936 -2.819 3.932 1.00 . A A . 72 GLN H 1 1
3 4453 1 1 72 GLN HA H -15.453 -5.104 5.314 1.00 . A A . 72 GLN HA 1 1
3 4454 1 1 72 GLN HB2 H -18.083 -4.985 5.568 1.00 . A A . 72 GLN HB2 1 1
3 4455 1 1 72 GLN HB3 H -18.071 -5.643 3.940 1.00 . A A . 72 GLN HB3 1 1
3 4456 1 1 72 GLN HE21 H -15.012 -7.627 4.723 1.00 . A A . 72 GLN HE21 1 1
3 4457 1 1 72 GLN HE22 H -15.353 -8.828 3.531 1.00 . A A . 72 GLN HE22 1 1
3 4458 1 1 72 GLN HG2 H -16.573 -6.937 6.194 1.00 . A A . 72 GLN HG2 1 1
3 4459 1 1 72 GLN HG3 H -18.272 -7.275 5.875 1.00 . A A . 72 GLN HG3 1 1
3 4460 1 1 72 GLN N N -16.366 -3.373 4.628 1.00 . A A . 72 GLN N 1 1
3 4461 1 1 72 GLN NE2 N -15.636 -8.171 4.198 1.00 . A A . 72 GLN NE2 1 1
3 4462 1 1 72 GLN O O -14.459 -5.462 3.052 1.00 . A A . 72 GLN O 1 1
3 4463 1 1 72 GLN OXT O -16.484 -5.251 2.244 1.00 . A A . 72 GLN OXT 1 1
3 4464 1 1 72 GLN OE1 O -17.784 -8.640 3.777 1.00 . A A . 72 GLN OE1 1 1
3 4465 2 2 1 GLY C C -3.816 -12.876 7.471 1.00 . B B . 73 GLY C 1 1
3 4466 2 2 1 GLY CA C -2.728 -13.355 8.408 1.00 . B B . 73 GLY CA 1 1
3 4467 2 2 1 GLY H1 H -2.191 -11.478 9.143 1.00 . B B . 73 GLY H1 1 1
3 4468 2 2 1 GLY H2 H -1.784 -12.763 10.172 1.00 . B B . 73 GLY H2 1 1
3 4469 2 2 1 GLY H3 H -3.395 -12.259 10.046 1.00 . B B . 73 GLY H3 1 1
3 4470 2 2 1 GLY HA2 H -1.811 -13.467 7.851 1.00 . B B . 73 GLY HA2 1 1
3 4471 2 2 1 GLY HA3 H -3.011 -14.314 8.818 1.00 . B B . 73 GLY HA3 1 1
3 4472 2 2 1 GLY N N -2.506 -12.400 9.519 1.00 . B B . 73 GLY N 1 1
3 4473 2 2 1 GLY O O -4.364 -11.788 7.657 1.00 . B B . 73 GLY O 1 1
3 4474 2 2 2 HIS C C -6.558 -13.623 6.029 1.00 . B B . 74 HIS C 1 1
3 4475 2 2 2 HIS CA C -5.161 -13.303 5.499 1.00 . B B . 74 HIS CA 1 1
3 4476 2 2 2 HIS CB C -4.912 -14.001 4.156 1.00 . B B . 74 HIS CB 1 1
3 4477 2 2 2 HIS CD2 C -6.166 -12.511 2.428 1.00 . B B . 74 HIS CD2 1 1
3 4478 2 2 2 HIS CE1 C -7.629 -13.997 1.751 1.00 . B B . 74 HIS CE1 1 1
3 4479 2 2 2 HIS CG C -5.926 -13.664 3.104 1.00 . B B . 74 HIS CG 1 1
3 4480 2 2 2 HIS H H -3.686 -14.548 6.375 1.00 . B B . 74 HIS H 1 1
3 4481 2 2 2 HIS HA H -5.090 -12.235 5.351 1.00 . B B . 74 HIS HA 1 1
3 4482 2 2 2 HIS HB2 H -3.941 -13.711 3.784 1.00 . B B . 74 HIS HB2 1 1
3 4483 2 2 2 HIS HB3 H -4.929 -15.071 4.305 1.00 . B B . 74 HIS HB3 1 1
3 4484 2 2 2 HIS HD1 H -6.946 -15.508 2.959 1.00 . B B . 74 HIS HD1 1 1
3 4485 2 2 2 HIS HD2 H -5.633 -11.570 2.535 1.00 . B B . 74 HIS HD2 1 1
3 4486 2 2 2 HIS HE1 H -8.450 -14.467 1.231 1.00 . B B . 74 HIS HE1 1 1
3 4487 2 2 2 HIS HE2 H -7.616 -12.107 0.965 1.00 . B B . 74 HIS HE2 1 1
3 4488 2 2 2 HIS N N -4.141 -13.678 6.467 1.00 . B B . 74 HIS N 1 1
3 4489 2 2 2 HIS ND1 N -6.860 -14.571 2.653 1.00 . B B . 74 HIS ND1 1 1
3 4490 2 2 2 HIS NE2 N -7.229 -12.750 1.597 1.00 . B B . 74 HIS NE2 1 1
3 4491 2 2 2 HIS O O -7.206 -14.571 5.588 1.00 . B B . 74 HIS O 1 1
3 4492 2 2 3 MET C C -8.820 -11.656 8.120 1.00 . B B . 75 MET C 1 1
3 4493 2 2 3 MET CA C -8.353 -12.977 7.521 1.00 . B B . 75 MET CA 1 1
3 4494 2 2 3 MET CB C -8.387 -14.089 8.572 1.00 . B B . 75 MET CB 1 1
3 4495 2 2 3 MET CE C -8.988 -17.117 9.199 1.00 . B B . 75 MET CE 1 1
3 4496 2 2 3 MET CG C -9.789 -14.472 9.011 1.00 . B B . 75 MET CG 1 1
3 4497 2 2 3 MET H H -6.419 -12.134 7.349 1.00 . B B . 75 MET H 1 1
3 4498 2 2 3 MET HA H -9.010 -13.241 6.705 1.00 . B B . 75 MET HA 1 1
3 4499 2 2 3 MET HB2 H -7.910 -14.967 8.163 1.00 . B B . 75 MET HB2 1 1
3 4500 2 2 3 MET HB3 H -7.837 -13.764 9.442 1.00 . B B . 75 MET HB3 1 1
3 4501 2 2 3 MET HE1 H -8.010 -16.769 8.899 1.00 . B B . 75 MET HE1 1 1
3 4502 2 2 3 MET HE2 H -9.580 -17.329 8.321 1.00 . B B . 75 MET HE2 1 1
3 4503 2 2 3 MET HE3 H -8.885 -18.015 9.790 1.00 . B B . 75 MET HE3 1 1
3 4504 2 2 3 MET HG2 H -10.251 -13.618 9.481 1.00 . B B . 75 MET HG2 1 1
3 4505 2 2 3 MET HG3 H -10.361 -14.753 8.138 1.00 . B B . 75 MET HG3 1 1
3 4506 2 2 3 MET N N -7.011 -12.829 6.982 1.00 . B B . 75 MET N 1 1
3 4507 2 2 3 MET O O -8.887 -11.496 9.337 1.00 . B B . 75 MET O 1 1
3 4508 2 2 3 MET SD S -9.798 -15.849 10.175 1.00 . B B . 75 MET SD 1 1
3 4509 2 2 4 LEU C C -10.946 -9.094 7.093 1.00 . B B . 76 LEU C 1 1
3 4510 2 2 4 LEU CA C -9.567 -9.383 7.666 1.00 . B B . 76 LEU CA 1 1
3 4511 2 2 4 LEU CB C -8.588 -8.289 7.211 1.00 . B B . 76 LEU CB 1 1
3 4512 2 2 4 LEU CD1 C -7.598 -8.079 9.520 1.00 . B B . 76 LEU CD1 1 1
3 4513 2 2 4 LEU CD2 C -6.340 -9.303 7.733 1.00 . B B . 76 LEU CD2 1 1
3 4514 2 2 4 LEU CG C -7.295 -8.160 8.030 1.00 . B B . 76 LEU CG 1 1
3 4515 2 2 4 LEU H H -9.058 -10.902 6.292 1.00 . B B . 76 LEU H 1 1
3 4516 2 2 4 LEU HA H -9.627 -9.378 8.744 1.00 . B B . 76 LEU HA 1 1
3 4517 2 2 4 LEU HB2 H -8.318 -8.486 6.179 1.00 . B B . 76 LEU HB2 1 1
3 4518 2 2 4 LEU HB3 H -9.105 -7.342 7.249 1.00 . B B . 76 LEU HB3 1 1
3 4519 2 2 4 LEU HD11 H -8.235 -7.230 9.712 1.00 . B B . 76 LEU HD11 1 1
3 4520 2 2 4 LEU HD12 H -6.674 -7.967 10.069 1.00 . B B . 76 LEU HD12 1 1
3 4521 2 2 4 LEU HD13 H -8.096 -8.983 9.836 1.00 . B B . 76 LEU HD13 1 1
3 4522 2 2 4 LEU HD21 H -6.071 -9.283 6.687 1.00 . B B . 76 LEU HD21 1 1
3 4523 2 2 4 LEU HD22 H -6.821 -10.242 7.964 1.00 . B B . 76 LEU HD22 1 1
3 4524 2 2 4 LEU HD23 H -5.452 -9.195 8.336 1.00 . B B . 76 LEU HD23 1 1
3 4525 2 2 4 LEU HG H -6.801 -7.240 7.751 1.00 . B B . 76 LEU HG 1 1
3 4526 2 2 4 LEU N N -9.119 -10.704 7.247 1.00 . B B . 76 LEU N 1 1
3 4527 2 2 4 LEU O O -11.297 -9.603 6.037 1.00 . B B . 76 LEU O 1 1
3 4528 2 2 5 PRO C C -13.092 -6.593 6.560 1.00 . B B . 77 PRO C 1 1
3 4529 2 2 5 PRO CA C -13.079 -7.909 7.333 1.00 . B B . 77 PRO CA 1 1
3 4530 2 2 5 PRO CB C -13.815 -7.757 8.658 1.00 . B B . 77 PRO CB 1 1
3 4531 2 2 5 PRO CD C -11.437 -7.665 9.086 1.00 . B B . 77 PRO CD 1 1
3 4532 2 2 5 PRO CG C -12.788 -7.208 9.594 1.00 . B B . 77 PRO CG 1 1
3 4533 2 2 5 PRO HA H -13.537 -8.686 6.747 1.00 . B B . 77 PRO HA 1 1
3 4534 2 2 5 PRO HB2 H -14.647 -7.078 8.536 1.00 . B B . 77 PRO HB2 1 1
3 4535 2 2 5 PRO HB3 H -14.173 -8.720 8.988 1.00 . B B . 77 PRO HB3 1 1
3 4536 2 2 5 PRO HD2 H -10.773 -6.821 8.963 1.00 . B B . 77 PRO HD2 1 1
3 4537 2 2 5 PRO HD3 H -11.005 -8.389 9.762 1.00 . B B . 77 PRO HD3 1 1
3 4538 2 2 5 PRO HG2 H -12.838 -6.130 9.594 1.00 . B B . 77 PRO HG2 1 1
3 4539 2 2 5 PRO HG3 H -12.962 -7.589 10.588 1.00 . B B . 77 PRO HG3 1 1
3 4540 2 2 5 PRO N N -11.745 -8.280 7.783 1.00 . B B . 77 PRO N 1 1
3 4541 2 2 5 PRO O O -14.067 -5.840 6.625 1.00 . B B . 77 PRO O 1 1
3 4542 2 2 6 ASP C C -10.745 -5.113 4.091 1.00 . B B . 78 ASP C 1 1
3 4543 2 2 6 ASP CA C -11.862 -5.051 5.129 1.00 . B B . 78 ASP CA 1 1
3 4544 2 2 6 ASP CB C -11.583 -3.906 6.112 1.00 . B B . 78 ASP CB 1 1
3 4545 2 2 6 ASP CG C -10.343 -4.136 6.953 1.00 . B B . 78 ASP CG 1 1
3 4546 2 2 6 ASP H H -11.288 -6.972 5.787 1.00 . B B . 78 ASP H 1 1
3 4547 2 2 6 ASP HA H -12.794 -4.854 4.621 1.00 . B B . 78 ASP HA 1 1
3 4548 2 2 6 ASP HB2 H -11.454 -2.989 5.560 1.00 . B B . 78 ASP HB2 1 1
3 4549 2 2 6 ASP HB3 H -12.429 -3.801 6.774 1.00 . B B . 78 ASP HB3 1 1
3 4550 2 2 6 ASP N N -12.006 -6.314 5.842 1.00 . B B . 78 ASP N 1 1
3 4551 2 2 6 ASP O O -10.260 -6.198 3.746 1.00 . B B . 78 ASP O 1 1
3 4552 2 2 6 ASP OD1 O -9.227 -3.980 6.412 1.00 . B B . 78 ASP OD1 1 1
3 4553 2 2 6 ASP OD2 O -10.474 -4.474 8.149 1.00 . B B . 78 ASP OD2 1 1
3 4554 2 2 7 VAL C C -8.068 -4.669 2.896 1.00 . B B . 79 VAL C 1 1
3 4555 2 2 7 VAL CA C -9.259 -3.729 2.663 1.00 . B B . 79 VAL CA 1 1
3 4556 2 2 7 VAL CB C -8.719 -2.286 2.743 1.00 . B B . 79 VAL CB 1 1
3 4557 2 2 7 VAL CG1 C -9.133 -1.453 1.546 1.00 . B B . 79 VAL CG1 1 1
3 4558 2 2 7 VAL CG2 C -9.155 -1.600 4.028 1.00 . B B . 79 VAL CG2 1 1
3 4559 2 2 7 VAL H H -10.884 -3.147 3.877 1.00 . B B . 79 VAL H 1 1
3 4560 2 2 7 VAL HA H -9.622 -3.877 1.666 1.00 . B B . 79 VAL HA 1 1
3 4561 2 2 7 VAL HB H -7.653 -2.349 2.740 1.00 . B B . 79 VAL HB 1 1
3 4562 2 2 7 VAL HG11 H -10.198 -1.294 1.562 1.00 . B B . 79 VAL HG11 1 1
3 4563 2 2 7 VAL HG12 H -8.855 -1.968 0.640 1.00 . B B . 79 VAL HG12 1 1
3 4564 2 2 7 VAL HG13 H -8.620 -0.499 1.587 1.00 . B B . 79 VAL HG13 1 1
3 4565 2 2 7 VAL HG21 H -8.649 -0.650 4.119 1.00 . B B . 79 VAL HG21 1 1
3 4566 2 2 7 VAL HG22 H -8.905 -2.225 4.872 1.00 . B B . 79 VAL HG22 1 1
3 4567 2 2 7 VAL HG23 H -10.222 -1.436 4.002 1.00 . B B . 79 VAL HG23 1 1
3 4568 2 2 7 VAL N N -10.374 -3.931 3.599 1.00 . B B . 79 VAL N 1 1
3 4569 2 2 7 VAL O O -7.495 -5.185 1.942 1.00 . B B . 79 VAL O 1 1
3 4570 2 2 8 ALA C C -6.371 -6.985 3.818 1.00 . B B . 80 ALA C 1 1
3 4571 2 2 8 ALA CA C -6.476 -5.615 4.492 1.00 . B B . 80 ALA CA 1 1
3 4572 2 2 8 ALA CB C -6.358 -5.757 5.989 1.00 . B B . 80 ALA CB 1 1
3 4573 2 2 8 ALA H H -8.279 -4.555 4.887 1.00 . B B . 80 ALA H 1 1
3 4574 2 2 8 ALA HA H -5.644 -5.011 4.162 1.00 . B B . 80 ALA HA 1 1
3 4575 2 2 8 ALA HB1 H -6.308 -4.777 6.435 1.00 . B B . 80 ALA HB1 1 1
3 4576 2 2 8 ALA HB2 H -5.462 -6.309 6.228 1.00 . B B . 80 ALA HB2 1 1
3 4577 2 2 8 ALA HB3 H -7.222 -6.283 6.367 1.00 . B B . 80 ALA HB3 1 1
3 4578 2 2 8 ALA N N -7.705 -4.891 4.154 1.00 . B B . 80 ALA N 1 1
3 4579 2 2 8 ALA O O -5.364 -7.285 3.174 1.00 . B B . 80 ALA O 1 1
3 4580 2 2 9 GLN C C -7.425 -9.035 1.836 1.00 . B B . 81 GLN C 1 1
3 4581 2 2 9 GLN CA C -7.356 -9.151 3.348 1.00 . B B . 81 GLN CA 1 1
3 4582 2 2 9 GLN CB C -8.520 -10.022 3.831 1.00 . B B . 81 GLN CB 1 1
3 4583 2 2 9 GLN CD C -10.895 -10.735 3.315 1.00 . B B . 81 GLN CD 1 1
3 4584 2 2 9 GLN CG C -9.854 -9.645 3.198 1.00 . B B . 81 GLN CG 1 1
3 4585 2 2 9 GLN H H -8.199 -7.528 4.437 1.00 . B B . 81 GLN H 1 1
3 4586 2 2 9 GLN HA H -6.419 -9.614 3.619 1.00 . B B . 81 GLN HA 1 1
3 4587 2 2 9 GLN HB2 H -8.309 -11.055 3.590 1.00 . B B . 81 GLN HB2 1 1
3 4588 2 2 9 GLN HB3 H -8.613 -9.921 4.902 1.00 . B B . 81 GLN HB3 1 1
3 4589 2 2 9 GLN HE21 H -12.348 -9.380 3.239 1.00 . B B . 81 GLN HE21 1 1
3 4590 2 2 9 GLN HE22 H -12.855 -11.030 3.394 1.00 . B B . 81 GLN HE22 1 1
3 4591 2 2 9 GLN HG2 H -10.230 -8.758 3.689 1.00 . B B . 81 GLN HG2 1 1
3 4592 2 2 9 GLN HG3 H -9.692 -9.431 2.151 1.00 . B B . 81 GLN HG3 1 1
3 4593 2 2 9 GLN N N -7.400 -7.817 3.946 1.00 . B B . 81 GLN N 1 1
3 4594 2 2 9 GLN NE2 N -12.159 -10.345 3.315 1.00 . B B . 81 GLN NE2 1 1
3 4595 2 2 9 GLN O O -6.910 -9.875 1.098 1.00 . B B . 81 GLN O 1 1
3 4596 2 2 9 GLN OE1 O -10.566 -11.918 3.380 1.00 . B B . 81 GLN OE1 1 1
3 4597 2 2 10 ARG C C -6.996 -7.240 -0.664 1.00 . B B . 82 ARG C 1 1
3 4598 2 2 10 ARG CA C -8.284 -7.735 -0.014 1.00 . B B . 82 ARG CA 1 1
3 4599 2 2 10 ARG CB C -9.427 -6.733 -0.172 1.00 . B B . 82 ARG CB 1 1
3 4600 2 2 10 ARG CD C -11.023 -5.535 -1.668 1.00 . B B . 82 ARG CD 1 1
3 4601 2 2 10 ARG CG C -9.805 -6.441 -1.607 1.00 . B B . 82 ARG CG 1 1
3 4602 2 2 10 ARG CZ C -12.396 -4.402 -3.371 1.00 . B B . 82 ARG CZ 1 1
3 4603 2 2 10 ARG H H -8.383 -7.303 2.047 1.00 . B B . 82 ARG H 1 1
3 4604 2 2 10 ARG HA H -8.566 -8.666 -0.469 1.00 . B B . 82 ARG HA 1 1
3 4605 2 2 10 ARG HB2 H -10.300 -7.121 0.331 1.00 . B B . 82 ARG HB2 1 1
3 4606 2 2 10 ARG HB3 H -9.139 -5.803 0.297 1.00 . B B . 82 ARG HB3 1 1
3 4607 2 2 10 ARG HD2 H -11.890 -6.104 -1.370 1.00 . B B . 82 ARG HD2 1 1
3 4608 2 2 10 ARG HD3 H -10.879 -4.718 -0.976 1.00 . B B . 82 ARG HD3 1 1
3 4609 2 2 10 ARG HE H -10.508 -5.033 -3.651 1.00 . B B . 82 ARG HE 1 1
3 4610 2 2 10 ARG HG2 H -8.973 -5.955 -2.087 1.00 . B B . 82 ARG HG2 1 1
3 4611 2 2 10 ARG HG3 H -10.027 -7.371 -2.111 1.00 . B B . 82 ARG HG3 1 1
3 4612 2 2 10 ARG HH11 H -13.328 -4.732 -1.591 1.00 . B B . 82 ARG HH11 1 1
3 4613 2 2 10 ARG HH12 H -14.282 -3.900 -2.786 1.00 . B B . 82 ARG HH12 1 1
3 4614 2 2 10 ARG HH21 H -11.725 -3.866 -5.218 1.00 . B B . 82 ARG HH21 1 1
3 4615 2 2 10 ARG HH22 H -13.366 -3.409 -4.857 1.00 . B B . 82 ARG HH22 1 1
3 4616 2 2 10 ARG N N -8.061 -7.970 1.395 1.00 . B B . 82 ARG N 1 1
3 4617 2 2 10 ARG NE N -11.256 -4.987 -3.004 1.00 . B B . 82 ARG NE 1 1
3 4618 2 2 10 ARG NH1 N -13.416 -4.341 -2.517 1.00 . B B . 82 ARG NH1 1 1
3 4619 2 2 10 ARG NH2 N -12.506 -3.850 -4.578 1.00 . B B . 82 ARG NH2 1 1
3 4620 2 2 10 ARG O O -6.824 -7.318 -1.881 1.00 . B B . 82 ARG O 1 1
3 4621 2 2 11 LEU C C -3.881 -7.437 -0.616 1.00 . B B . 83 LEU C 1 1
3 4622 2 2 11 LEU CA C -4.798 -6.275 -0.307 1.00 . B B . 83 LEU CA 1 1
3 4623 2 2 11 LEU CB C -4.150 -5.367 0.741 1.00 . B B . 83 LEU CB 1 1
3 4624 2 2 11 LEU CD1 C -3.119 -3.159 1.343 1.00 . B B . 83 LEU CD1 1 1
3 4625 2 2 11 LEU CD2 C -2.691 -4.154 -0.911 1.00 . B B . 83 LEU CD2 1 1
3 4626 2 2 11 LEU CG C -3.696 -4.005 0.225 1.00 . B B . 83 LEU CG 1 1
3 4627 2 2 11 LEU H H -6.244 -6.810 1.139 1.00 . B B . 83 LEU H 1 1
3 4628 2 2 11 LEU HA H -4.976 -5.714 -1.212 1.00 . B B . 83 LEU HA 1 1
3 4629 2 2 11 LEU HB2 H -4.864 -5.206 1.537 1.00 . B B . 83 LEU HB2 1 1
3 4630 2 2 11 LEU HB3 H -3.291 -5.878 1.148 1.00 . B B . 83 LEU HB3 1 1
3 4631 2 2 11 LEU HD11 H -2.172 -3.574 1.658 1.00 . B B . 83 LEU HD11 1 1
3 4632 2 2 11 LEU HD12 H -3.803 -3.151 2.178 1.00 . B B . 83 LEU HD12 1 1
3 4633 2 2 11 LEU HD13 H -2.968 -2.150 0.990 1.00 . B B . 83 LEU HD13 1 1
3 4634 2 2 11 LEU HD21 H -2.362 -3.176 -1.229 1.00 . B B . 83 LEU HD21 1 1
3 4635 2 2 11 LEU HD22 H -3.159 -4.663 -1.744 1.00 . B B . 83 LEU HD22 1 1
3 4636 2 2 11 LEU HD23 H -1.842 -4.728 -0.570 1.00 . B B . 83 LEU HD23 1 1
3 4637 2 2 11 LEU HG H -4.550 -3.487 -0.157 1.00 . B B . 83 LEU HG 1 1
3 4638 2 2 11 LEU N N -6.070 -6.784 0.170 1.00 . B B . 83 LEU N 1 1
3 4639 2 2 11 LEU O O -3.218 -7.463 -1.653 1.00 . B B . 83 LEU O 1 1
3 4640 2 2 12 MET C C -3.419 -10.321 -1.159 1.00 . B B . 84 MET C 1 1
3 4641 2 2 12 MET CA C -3.052 -9.596 0.127 1.00 . B B . 84 MET CA 1 1
3 4642 2 2 12 MET CB C -3.236 -10.519 1.325 1.00 . B B . 84 MET CB 1 1
3 4643 2 2 12 MET CE C -3.101 -9.721 5.409 1.00 . B B . 84 MET CE 1 1
3 4644 2 2 12 MET CG C -2.969 -9.835 2.653 1.00 . B B . 84 MET CG 1 1
3 4645 2 2 12 MET H H -4.450 -8.328 1.081 1.00 . B B . 84 MET H 1 1
3 4646 2 2 12 MET HA H -2.020 -9.284 0.073 1.00 . B B . 84 MET HA 1 1
3 4647 2 2 12 MET HB2 H -4.251 -10.889 1.329 1.00 . B B . 84 MET HB2 1 1
3 4648 2 2 12 MET HB3 H -2.557 -11.351 1.230 1.00 . B B . 84 MET HB3 1 1
3 4649 2 2 12 MET HE1 H -3.390 -10.176 6.345 1.00 . B B . 84 MET HE1 1 1
3 4650 2 2 12 MET HE2 H -3.640 -8.796 5.278 1.00 . B B . 84 MET HE2 1 1
3 4651 2 2 12 MET HE3 H -2.041 -9.522 5.419 1.00 . B B . 84 MET HE3 1 1
3 4652 2 2 12 MET HG2 H -1.909 -9.642 2.734 1.00 . B B . 84 MET HG2 1 1
3 4653 2 2 12 MET HG3 H -3.506 -8.896 2.673 1.00 . B B . 84 MET HG3 1 1
3 4654 2 2 12 MET N N -3.878 -8.411 0.283 1.00 . B B . 84 MET N 1 1
3 4655 2 2 12 MET O O -2.547 -10.761 -1.903 1.00 . B B . 84 MET O 1 1
3 4656 2 2 12 MET SD S -3.486 -10.830 4.061 1.00 . B B . 84 MET SD 1 1
3 4657 2 2 13 GLN C C -4.743 -10.258 -3.876 1.00 . B B . 85 GLN C 1 1
3 4658 2 2 13 GLN CA C -5.210 -11.034 -2.653 1.00 . B B . 85 GLN CA 1 1
3 4659 2 2 13 GLN CB C -6.740 -11.093 -2.649 1.00 . B B . 85 GLN CB 1 1
3 4660 2 2 13 GLN CD C -6.823 -13.454 -1.784 1.00 . B B . 85 GLN CD 1 1
3 4661 2 2 13 GLN CG C -7.315 -12.034 -1.610 1.00 . B B . 85 GLN CG 1 1
3 4662 2 2 13 GLN H H -5.363 -10.061 -0.779 1.00 . B B . 85 GLN H 1 1
3 4663 2 2 13 GLN HA H -4.819 -12.039 -2.703 1.00 . B B . 85 GLN HA 1 1
3 4664 2 2 13 GLN HB2 H -7.125 -10.103 -2.456 1.00 . B B . 85 GLN HB2 1 1
3 4665 2 2 13 GLN HB3 H -7.078 -11.416 -3.622 1.00 . B B . 85 GLN HB3 1 1
3 4666 2 2 13 GLN HE21 H -8.301 -13.832 -3.052 1.00 . B B . 85 GLN HE21 1 1
3 4667 2 2 13 GLN HE22 H -7.219 -15.150 -2.744 1.00 . B B . 85 GLN HE22 1 1
3 4668 2 2 13 GLN HG2 H -7.028 -11.688 -0.628 1.00 . B B . 85 GLN HG2 1 1
3 4669 2 2 13 GLN HG3 H -8.393 -12.028 -1.693 1.00 . B B . 85 GLN HG3 1 1
3 4670 2 2 13 GLN N N -4.718 -10.416 -1.425 1.00 . B B . 85 GLN N 1 1
3 4671 2 2 13 GLN NE2 N -7.516 -14.222 -2.607 1.00 . B B . 85 GLN NE2 1 1
3 4672 2 2 13 GLN O O -4.157 -10.824 -4.795 1.00 . B B . 85 GLN O 1 1
3 4673 2 2 13 GLN OE1 O -5.819 -13.852 -1.196 1.00 . B B . 85 GLN OE1 1 1
3 4674 2 2 14 HIS C C -3.210 -8.124 -5.352 1.00 . B B . 86 HIS C 1 1
3 4675 2 2 14 HIS CA C -4.696 -8.086 -4.992 1.00 . B B . 86 HIS CA 1 1
3 4676 2 2 14 HIS CB C -5.134 -6.659 -4.658 1.00 . B B . 86 HIS CB 1 1
3 4677 2 2 14 HIS CD2 C -4.189 -4.786 -6.179 1.00 . B B . 86 HIS CD2 1 1
3 4678 2 2 14 HIS CE1 C -5.814 -4.718 -7.651 1.00 . B B . 86 HIS CE1 1 1
3 4679 2 2 14 HIS CG C -5.105 -5.715 -5.820 1.00 . B B . 86 HIS CG 1 1
3 4680 2 2 14 HIS H H -5.377 -8.557 -3.046 1.00 . B B . 86 HIS H 1 1
3 4681 2 2 14 HIS HA H -5.267 -8.440 -5.836 1.00 . B B . 86 HIS HA 1 1
3 4682 2 2 14 HIS HB2 H -6.142 -6.686 -4.277 1.00 . B B . 86 HIS HB2 1 1
3 4683 2 2 14 HIS HB3 H -4.478 -6.264 -3.895 1.00 . B B . 86 HIS HB3 1 1
3 4684 2 2 14 HIS HD1 H -6.936 -6.192 -6.769 1.00 . B B . 86 HIS HD1 1 1
3 4685 2 2 14 HIS HD2 H -3.275 -4.548 -5.647 1.00 . B B . 86 HIS HD2 1 1
3 4686 2 2 14 HIS HE1 H -6.414 -4.449 -8.506 1.00 . B B . 86 HIS HE1 1 1
3 4687 2 2 14 HIS HE2 H -4.139 -3.562 -7.899 1.00 . B B . 86 HIS HE2 1 1
3 4688 2 2 14 HIS N N -4.988 -8.953 -3.857 1.00 . B B . 86 HIS N 1 1
3 4689 2 2 14 HIS ND1 N -6.113 -5.644 -6.759 1.00 . B B . 86 HIS ND1 1 1
3 4690 2 2 14 HIS NE2 N -4.654 -4.182 -7.323 1.00 . B B . 86 HIS NE2 1 1
3 4691 2 2 14 HIS O O -2.841 -7.995 -6.519 1.00 . B B . 86 HIS O 1 1
3 4692 2 2 15 LEU C C -0.540 -9.787 -5.044 1.00 . B B . 87 LEU C 1 1
3 4693 2 2 15 LEU CA C -0.930 -8.390 -4.573 1.00 . B B . 87 LEU CA 1 1
3 4694 2 2 15 LEU CB C -0.186 -8.039 -3.288 1.00 . B B . 87 LEU CB 1 1
3 4695 2 2 15 LEU CD1 C 0.221 -6.444 -1.415 1.00 . B B . 87 LEU CD1 1 1
3 4696 2 2 15 LEU CD2 C 0.064 -5.585 -3.762 1.00 . B B . 87 LEU CD2 1 1
3 4697 2 2 15 LEU CG C -0.439 -6.626 -2.768 1.00 . B B . 87 LEU CG 1 1
3 4698 2 2 15 LEU H H -2.712 -8.375 -3.432 1.00 . B B . 87 LEU H 1 1
3 4699 2 2 15 LEU HA H -0.667 -7.676 -5.339 1.00 . B B . 87 LEU HA 1 1
3 4700 2 2 15 LEU HB2 H -0.482 -8.743 -2.522 1.00 . B B . 87 LEU HB2 1 1
3 4701 2 2 15 LEU HB3 H 0.874 -8.151 -3.466 1.00 . B B . 87 LEU HB3 1 1
3 4702 2 2 15 LEU HD11 H 0.038 -5.442 -1.053 1.00 . B B . 87 LEU HD11 1 1
3 4703 2 2 15 LEU HD12 H 1.283 -6.608 -1.508 1.00 . B B . 87 LEU HD12 1 1
3 4704 2 2 15 LEU HD13 H -0.197 -7.161 -0.721 1.00 . B B . 87 LEU HD13 1 1
3 4705 2 2 15 LEU HD21 H -0.326 -5.804 -4.747 1.00 . B B . 87 LEU HD21 1 1
3 4706 2 2 15 LEU HD22 H 1.144 -5.606 -3.791 1.00 . B B . 87 LEU HD22 1 1
3 4707 2 2 15 LEU HD23 H -0.268 -4.604 -3.454 1.00 . B B . 87 LEU HD23 1 1
3 4708 2 2 15 LEU HG H -1.502 -6.483 -2.641 1.00 . B B . 87 LEU HG 1 1
3 4709 2 2 15 LEU N N -2.365 -8.303 -4.350 1.00 . B B . 87 LEU N 1 1
3 4710 2 2 15 LEU O O 0.195 -9.945 -6.027 1.00 . B B . 87 LEU O 1 1
3 4711 2 2 16 ALA C C -1.130 -12.548 -6.099 1.00 . B B . 88 ALA C 1 1
3 4712 2 2 16 ALA CA C -0.757 -12.190 -4.661 1.00 . B B . 88 ALA CA 1 1
3 4713 2 2 16 ALA CB C -1.471 -13.118 -3.686 1.00 . B B . 88 ALA CB 1 1
3 4714 2 2 16 ALA H H -1.632 -10.586 -3.578 1.00 . B B . 88 ALA H 1 1
3 4715 2 2 16 ALA HA H 0.306 -12.335 -4.537 1.00 . B B . 88 ALA HA 1 1
3 4716 2 2 16 ALA HB1 H -1.233 -12.829 -2.671 1.00 . B B . 88 ALA HB1 1 1
3 4717 2 2 16 ALA HB2 H -1.145 -14.134 -3.855 1.00 . B B . 88 ALA HB2 1 1
3 4718 2 2 16 ALA HB3 H -2.537 -13.052 -3.840 1.00 . B B . 88 ALA HB3 1 1
3 4719 2 2 16 ALA N N -1.052 -10.791 -4.347 1.00 . B B . 88 ALA N 1 1
3 4720 2 2 16 ALA O O -0.478 -13.387 -6.719 1.00 . B B . 88 ALA O 1 1
3 4721 2 2 17 GLU C C -1.513 -11.822 -9.016 1.00 . B B . 89 GLU C 1 1
3 4722 2 2 17 GLU CA C -2.609 -12.151 -8.001 1.00 . B B . 89 GLU CA 1 1
3 4723 2 2 17 GLU CB C -3.853 -11.331 -8.338 1.00 . B B . 89 GLU CB 1 1
3 4724 2 2 17 GLU CD C -5.535 -13.118 -7.743 1.00 . B B . 89 GLU CD 1 1
3 4725 2 2 17 GLU CG C -5.081 -11.692 -7.520 1.00 . B B . 89 GLU CG 1 1
3 4726 2 2 17 GLU H H -2.671 -11.270 -6.070 1.00 . B B . 89 GLU H 1 1
3 4727 2 2 17 GLU HA H -2.855 -13.197 -8.091 1.00 . B B . 89 GLU HA 1 1
3 4728 2 2 17 GLU HB2 H -3.636 -10.285 -8.183 1.00 . B B . 89 GLU HB2 1 1
3 4729 2 2 17 GLU HB3 H -4.087 -11.492 -9.378 1.00 . B B . 89 GLU HB3 1 1
3 4730 2 2 17 GLU HG2 H -4.852 -11.562 -6.472 1.00 . B B . 89 GLU HG2 1 1
3 4731 2 2 17 GLU HG3 H -5.886 -11.026 -7.796 1.00 . B B . 89 GLU HG3 1 1
3 4732 2 2 17 GLU N N -2.171 -11.908 -6.626 1.00 . B B . 89 GLU N 1 1
3 4733 2 2 17 GLU O O -1.482 -12.385 -10.107 1.00 . B B . 89 GLU O 1 1
3 4734 2 2 17 GLU OE1 O -6.284 -13.366 -8.710 1.00 . B B . 89 GLU OE1 1 1
3 4735 2 2 17 GLU OE2 O -5.136 -14.004 -6.954 1.00 . B B . 89 GLU OE2 1 1
3 4736 2 2 18 HIS C C 1.759 -11.119 -9.284 1.00 . B B . 90 HIS C 1 1
3 4737 2 2 18 HIS CA C 0.414 -10.475 -9.596 1.00 . B B . 90 HIS CA 1 1
3 4738 2 2 18 HIS CB C 0.543 -8.952 -9.601 1.00 . B B . 90 HIS CB 1 1
3 4739 2 2 18 HIS CD2 C -1.777 -7.795 -9.516 1.00 . B B . 90 HIS CD2 1 1
3 4740 2 2 18 HIS CE1 C -1.994 -7.346 -11.647 1.00 . B B . 90 HIS CE1 1 1
3 4741 2 2 18 HIS CG C -0.667 -8.252 -10.141 1.00 . B B . 90 HIS CG 1 1
3 4742 2 2 18 HIS H H -0.643 -10.532 -7.756 1.00 . B B . 90 HIS H 1 1
3 4743 2 2 18 HIS HA H 0.108 -10.795 -10.581 1.00 . B B . 90 HIS HA 1 1
3 4744 2 2 18 HIS HB2 H 0.703 -8.610 -8.591 1.00 . B B . 90 HIS HB2 1 1
3 4745 2 2 18 HIS HB3 H 1.390 -8.672 -10.210 1.00 . B B . 90 HIS HB3 1 1
3 4746 2 2 18 HIS HD1 H -0.192 -8.154 -12.199 1.00 . B B . 90 HIS HD1 1 1
3 4747 2 2 18 HIS HD2 H -1.985 -7.856 -8.457 1.00 . B B . 90 HIS HD2 1 1
3 4748 2 2 18 HIS HE1 H -2.394 -7.001 -12.590 1.00 . B B . 90 HIS HE1 1 1
3 4749 2 2 18 HIS HE2 H -3.530 -6.982 -10.338 1.00 . B B . 90 HIS HE2 1 1
3 4750 2 2 18 HIS N N -0.617 -10.909 -8.662 1.00 . B B . 90 HIS N 1 1
3 4751 2 2 18 HIS ND1 N -0.833 -7.952 -11.477 1.00 . B B . 90 HIS ND1 1 1
3 4752 2 2 18 HIS NE2 N -2.588 -7.240 -10.473 1.00 . B B . 90 HIS NE2 1 1
3 4753 2 2 18 HIS O O 2.541 -11.408 -10.192 1.00 . B B . 90 HIS O 1 1
3 4754 2 2 19 GLY C C 4.138 -11.117 -6.750 1.00 . B B . 91 GLY C 1 1
3 4755 2 2 19 GLY CA C 3.266 -11.996 -7.623 1.00 . B B . 91 GLY CA 1 1
3 4756 2 2 19 GLY H H 1.370 -11.098 -7.322 1.00 . B B . 91 GLY H 1 1
3 4757 2 2 19 GLY HA2 H 3.035 -12.903 -7.082 1.00 . B B . 91 GLY HA2 1 1
3 4758 2 2 19 GLY HA3 H 3.816 -12.253 -8.517 1.00 . B B . 91 GLY HA3 1 1
3 4759 2 2 19 GLY N N 2.023 -11.354 -8.008 1.00 . B B . 91 GLY N 1 1
3 4760 2 2 19 GLY O O 5.358 -11.277 -6.729 1.00 . B B . 91 GLY O 1 1
3 4761 2 2 20 ILE C C 5.095 -10.089 -4.157 1.00 . B B . 92 ILE C 1 1
3 4762 2 2 20 ILE CA C 4.193 -9.307 -5.104 1.00 . B B . 92 ILE CA 1 1
3 4763 2 2 20 ILE CB C 3.166 -8.486 -4.292 1.00 . B B . 92 ILE CB 1 1
3 4764 2 2 20 ILE CD1 C 2.026 -7.446 -6.305 1.00 . B B . 92 ILE CD1 1 1
3 4765 2 2 20 ILE CG1 C 2.822 -7.211 -5.048 1.00 . B B . 92 ILE CG1 1 1
3 4766 2 2 20 ILE CG2 C 3.661 -8.166 -2.885 1.00 . B B . 92 ILE CG2 1 1
3 4767 2 2 20 ILE H H 2.543 -10.079 -6.152 1.00 . B B . 92 ILE H 1 1
3 4768 2 2 20 ILE HA H 4.804 -8.615 -5.676 1.00 . B B . 92 ILE HA 1 1
3 4769 2 2 20 ILE HB H 2.270 -9.081 -4.195 1.00 . B B . 92 ILE HB 1 1
3 4770 2 2 20 ILE HD11 H 2.591 -8.073 -6.977 1.00 . B B . 92 ILE HD11 1 1
3 4771 2 2 20 ILE HD12 H 1.822 -6.498 -6.781 1.00 . B B . 92 ILE HD12 1 1
3 4772 2 2 20 ILE HD13 H 1.094 -7.931 -6.055 1.00 . B B . 92 ILE HD13 1 1
3 4773 2 2 20 ILE HG12 H 2.248 -6.560 -4.408 1.00 . B B . 92 ILE HG12 1 1
3 4774 2 2 20 ILE HG13 H 3.738 -6.719 -5.329 1.00 . B B . 92 ILE HG13 1 1
3 4775 2 2 20 ILE HG21 H 2.899 -7.614 -2.352 1.00 . B B . 92 ILE HG21 1 1
3 4776 2 2 20 ILE HG22 H 4.562 -7.571 -2.945 1.00 . B B . 92 ILE HG22 1 1
3 4777 2 2 20 ILE HG23 H 3.870 -9.086 -2.362 1.00 . B B . 92 ILE HG23 1 1
3 4778 2 2 20 ILE N N 3.506 -10.186 -6.041 1.00 . B B . 92 ILE N 1 1
3 4779 2 2 20 ILE O O 4.752 -11.187 -3.709 1.00 . B B . 92 ILE O 1 1
3 4780 2 2 21 GLN C C 7.137 -9.460 -1.607 1.00 . B B . 93 GLN C 1 1
3 4781 2 2 21 GLN CA C 7.190 -10.147 -2.964 1.00 . B B . 93 GLN CA 1 1
3 4782 2 2 21 GLN CB C 8.604 -10.090 -3.539 1.00 . B B . 93 GLN CB 1 1
3 4783 2 2 21 GLN CD C 8.417 -12.347 -4.656 1.00 . B B . 93 GLN CD 1 1
3 4784 2 2 21 GLN CG C 8.781 -10.884 -4.825 1.00 . B B . 93 GLN CG 1 1
3 4785 2 2 21 GLN H H 6.472 -8.642 -4.261 1.00 . B B . 93 GLN H 1 1
3 4786 2 2 21 GLN HA H 6.898 -11.181 -2.844 1.00 . B B . 93 GLN HA 1 1
3 4787 2 2 21 GLN HB2 H 8.856 -9.059 -3.742 1.00 . B B . 93 GLN HB2 1 1
3 4788 2 2 21 GLN HB3 H 9.293 -10.480 -2.804 1.00 . B B . 93 GLN HB3 1 1
3 4789 2 2 21 GLN HE21 H 6.559 -11.981 -5.253 1.00 . B B . 93 GLN HE21 1 1
3 4790 2 2 21 GLN HE22 H 6.909 -13.625 -4.842 1.00 . B B . 93 GLN HE22 1 1
3 4791 2 2 21 GLN HG2 H 8.149 -10.456 -5.587 1.00 . B B . 93 GLN HG2 1 1
3 4792 2 2 21 GLN HG3 H 9.814 -10.818 -5.134 1.00 . B B . 93 GLN HG3 1 1
3 4793 2 2 21 GLN N N 6.253 -9.522 -3.870 1.00 . B B . 93 GLN N 1 1
3 4794 2 2 21 GLN NE2 N 7.174 -12.687 -4.946 1.00 . B B . 93 GLN NE2 1 1
3 4795 2 2 21 GLN O O 7.317 -8.247 -1.510 1.00 . B B . 93 GLN O 1 1
3 4796 2 2 21 GLN OE1 O 9.255 -13.168 -4.281 1.00 . B B . 93 GLN OE1 1 1
3 4797 2 2 22 PRO C C 8.106 -9.058 1.259 1.00 . B B . 94 PRO C 1 1
3 4798 2 2 22 PRO CA C 6.794 -9.714 0.831 1.00 . B B . 94 PRO CA 1 1
3 4799 2 2 22 PRO CB C 6.508 -10.959 1.676 1.00 . B B . 94 PRO CB 1 1
3 4800 2 2 22 PRO CD C 6.549 -11.671 -0.596 1.00 . B B . 94 PRO CD 1 1
3 4801 2 2 22 PRO CG C 5.889 -11.925 0.728 1.00 . B B . 94 PRO CG 1 1
3 4802 2 2 22 PRO HA H 5.987 -9.005 0.946 1.00 . B B . 94 PRO HA 1 1
3 4803 2 2 22 PRO HB2 H 7.433 -11.342 2.083 1.00 . B B . 94 PRO HB2 1 1
3 4804 2 2 22 PRO HB3 H 5.832 -10.705 2.479 1.00 . B B . 94 PRO HB3 1 1
3 4805 2 2 22 PRO HD2 H 7.452 -12.256 -0.687 1.00 . B B . 94 PRO HD2 1 1
3 4806 2 2 22 PRO HD3 H 5.869 -11.891 -1.406 1.00 . B B . 94 PRO HD3 1 1
3 4807 2 2 22 PRO HG2 H 6.079 -12.936 1.057 1.00 . B B . 94 PRO HG2 1 1
3 4808 2 2 22 PRO HG3 H 4.826 -11.743 0.660 1.00 . B B . 94 PRO HG3 1 1
3 4809 2 2 22 PRO N N 6.854 -10.233 -0.542 1.00 . B B . 94 PRO N 1 1
3 4810 2 2 22 PRO O O 9.118 -9.164 0.563 1.00 . B B . 94 PRO O 1 1
3 4811 2 2 23 ALA C C 10.463 -8.234 3.236 1.00 . B B . 95 ALA C 1 1
3 4812 2 2 23 ALA CA C 9.151 -7.524 2.887 1.00 . B B . 95 ALA CA 1 1
3 4813 2 2 23 ALA CB C 8.668 -6.725 4.086 1.00 . B B . 95 ALA CB 1 1
3 4814 2 2 23 ALA H H 7.302 -8.557 3.017 1.00 . B B . 95 ALA H 1 1
3 4815 2 2 23 ALA HA H 9.345 -6.824 2.090 1.00 . B B . 95 ALA HA 1 1
3 4816 2 2 23 ALA HB1 H 7.745 -6.222 3.840 1.00 . B B . 95 ALA HB1 1 1
3 4817 2 2 23 ALA HB2 H 9.416 -5.993 4.356 1.00 . B B . 95 ALA HB2 1 1
3 4818 2 2 23 ALA HB3 H 8.503 -7.394 4.919 1.00 . B B . 95 ALA HB3 1 1
3 4819 2 2 23 ALA N N 8.078 -8.421 2.433 1.00 . B B . 95 ALA N 1 1
3 4820 2 2 23 ALA O O 11.227 -7.751 4.074 1.00 . B B . 95 ALA O 1 1
3 4821 2 2 24 ARG C C 12.485 -10.611 1.449 1.00 . B B . 96 ARG C 1 1
3 4822 2 2 24 ARG CA C 11.977 -10.087 2.784 1.00 . B B . 96 ARG CA 1 1
3 4823 2 2 24 ARG CB C 11.797 -11.241 3.776 1.00 . B B . 96 ARG CB 1 1
3 4824 2 2 24 ARG CD C 12.920 -10.058 5.672 1.00 . B B . 96 ARG CD 1 1
3 4825 2 2 24 ARG CG C 11.662 -10.777 5.214 1.00 . B B . 96 ARG CG 1 1
3 4826 2 2 24 ARG CZ C 13.558 -8.363 7.336 1.00 . B B . 96 ARG CZ 1 1
3 4827 2 2 24 ARG H H 10.064 -9.711 1.964 1.00 . B B . 96 ARG H 1 1
3 4828 2 2 24 ARG HA H 12.703 -9.396 3.182 1.00 . B B . 96 ARG HA 1 1
3 4829 2 2 24 ARG HB2 H 10.908 -11.796 3.513 1.00 . B B . 96 ARG HB2 1 1
3 4830 2 2 24 ARG HB3 H 12.654 -11.892 3.709 1.00 . B B . 96 ARG HB3 1 1
3 4831 2 2 24 ARG HD2 H 13.694 -10.790 5.845 1.00 . B B . 96 ARG HD2 1 1
3 4832 2 2 24 ARG HD3 H 13.237 -9.383 4.889 1.00 . B B . 96 ARG HD3 1 1
3 4833 2 2 24 ARG HE H 11.886 -9.471 7.412 1.00 . B B . 96 ARG HE 1 1
3 4834 2 2 24 ARG HG2 H 10.822 -10.102 5.290 1.00 . B B . 96 ARG HG2 1 1
3 4835 2 2 24 ARG HG3 H 11.496 -11.637 5.847 1.00 . B B . 96 ARG HG3 1 1
3 4836 2 2 24 ARG HH11 H 14.925 -8.656 5.858 1.00 . B B . 96 ARG HH11 1 1
3 4837 2 2 24 ARG HH12 H 15.328 -7.421 7.019 1.00 . B B . 96 ARG HH12 1 1
3 4838 2 2 24 ARG HH21 H 12.425 -7.835 8.933 1.00 . B B . 96 ARG HH21 1 1
3 4839 2 2 24 ARG HH22 H 13.910 -6.958 8.749 1.00 . B B . 96 ARG HH22 1 1
3 4840 2 2 24 ARG N N 10.728 -9.360 2.598 1.00 . B B . 96 ARG N 1 1
3 4841 2 2 24 ARG NE N 12.714 -9.294 6.898 1.00 . B B . 96 ARG NE 1 1
3 4842 2 2 24 ARG NH1 N 14.693 -8.129 6.687 1.00 . B B . 96 ARG NH1 1 1
3 4843 2 2 24 ARG NH2 N 13.277 -7.664 8.427 1.00 . B B . 96 ARG NH2 1 1
3 4844 2 2 24 ARG O O 12.992 -11.728 1.356 1.00 . B B . 96 ARG O 1 1
3 4845 2 2 25 ASN C C 14.119 -9.545 -1.262 1.00 . B B . 97 ASN C 1 1
3 4846 2 2 25 ASN CA C 12.780 -10.187 -0.924 1.00 . B B . 97 ASN CA 1 1
3 4847 2 2 25 ASN CB C 11.727 -9.836 -1.987 1.00 . B B . 97 ASN CB 1 1
3 4848 2 2 25 ASN CG C 11.384 -8.357 -2.054 1.00 . B B . 97 ASN CG 1 1
3 4849 2 2 25 ASN H H 11.920 -8.919 0.539 1.00 . B B . 97 ASN H 1 1
3 4850 2 2 25 ASN HA H 12.913 -11.259 -0.916 1.00 . B B . 97 ASN HA 1 1
3 4851 2 2 25 ASN HB2 H 12.095 -10.137 -2.955 1.00 . B B . 97 ASN HB2 1 1
3 4852 2 2 25 ASN HB3 H 10.821 -10.383 -1.772 1.00 . B B . 97 ASN HB3 1 1
3 4853 2 2 25 ASN HD21 H 10.900 -8.547 -3.970 1.00 . B B . 97 ASN HD21 1 1
3 4854 2 2 25 ASN HD22 H 10.698 -6.965 -3.305 1.00 . B B . 97 ASN HD22 1 1
3 4855 2 2 25 ASN N N 12.335 -9.801 0.408 1.00 . B B . 97 ASN N 1 1
3 4856 2 2 25 ASN ND2 N 10.961 -7.911 -3.229 1.00 . B B . 97 ASN ND2 1 1
3 4857 2 2 25 ASN O O 14.319 -8.344 -1.077 1.00 . B B . 97 ASN O 1 1
3 4858 2 2 25 ASN OD1 O 11.477 -7.629 -1.065 1.00 . B B . 97 ASN OD1 1 1
3 4859 2 2 26 MET C C 16.499 -9.644 -3.593 1.00 . B B . 98 MET C 1 1
3 4860 2 2 26 MET CA C 16.377 -9.901 -2.097 1.00 . B B . 98 MET CA 1 1
3 4861 2 2 26 MET CB C 17.422 -10.929 -1.648 1.00 . B B . 98 MET CB 1 1
3 4862 2 2 26 MET CE C 17.938 -14.967 -2.577 1.00 . B B . 98 MET CE 1 1
3 4863 2 2 26 MET CG C 17.240 -12.305 -2.272 1.00 . B B . 98 MET CG 1 1
3 4864 2 2 26 MET H H 14.795 -11.305 -1.927 1.00 . B B . 98 MET H 1 1
3 4865 2 2 26 MET HA H 16.547 -8.973 -1.572 1.00 . B B . 98 MET HA 1 1
3 4866 2 2 26 MET HB2 H 18.403 -10.566 -1.912 1.00 . B B . 98 MET HB2 1 1
3 4867 2 2 26 MET HB3 H 17.364 -11.035 -0.574 1.00 . B B . 98 MET HB3 1 1
3 4868 2 2 26 MET HE1 H 16.949 -15.219 -2.222 1.00 . B B . 98 MET HE1 1 1
3 4869 2 2 26 MET HE2 H 18.616 -15.781 -2.361 1.00 . B B . 98 MET HE2 1 1
3 4870 2 2 26 MET HE3 H 17.905 -14.800 -3.642 1.00 . B B . 98 MET HE3 1 1
3 4871 2 2 26 MET HG2 H 16.274 -12.692 -1.982 1.00 . B B . 98 MET HG2 1 1
3 4872 2 2 26 MET HG3 H 17.278 -12.205 -3.347 1.00 . B B . 98 MET HG3 1 1
3 4873 2 2 26 MET N N 15.034 -10.359 -1.764 1.00 . B B . 98 MET N 1 1
3 4874 2 2 26 MET O O 17.598 -9.595 -4.143 1.00 . B B . 98 MET O 1 1
3 4875 2 2 26 MET SD S 18.507 -13.480 -1.756 1.00 . B B . 98 MET SD 1 1
3 4876 2 2 27 ALA C C 15.922 -7.830 -5.986 1.00 . B B . 99 ALA C 1 1
3 4877 2 2 27 ALA CA C 15.320 -9.196 -5.675 1.00 . B B . 99 ALA CA 1 1
3 4878 2 2 27 ALA CB C 13.892 -9.271 -6.192 1.00 . B B . 99 ALA CB 1 1
3 4879 2 2 27 ALA H H 14.513 -9.534 -3.749 1.00 . B B . 99 ALA H 1 1
3 4880 2 2 27 ALA HA H 15.902 -9.956 -6.173 1.00 . B B . 99 ALA HA 1 1
3 4881 2 2 27 ALA HB1 H 13.889 -9.113 -7.261 1.00 . B B . 99 ALA HB1 1 1
3 4882 2 2 27 ALA HB2 H 13.296 -8.508 -5.714 1.00 . B B . 99 ALA HB2 1 1
3 4883 2 2 27 ALA HB3 H 13.479 -10.243 -5.970 1.00 . B B . 99 ALA HB3 1 1
3 4884 2 2 27 ALA N N 15.356 -9.470 -4.244 1.00 . B B . 99 ALA N 1 1
3 4885 2 2 27 ALA O O 16.346 -7.571 -7.112 1.00 . B B . 99 ALA O 1 1
3 4886 2 2 28 GLU C C 16.529 -4.975 -3.724 1.00 . B B . 100 GLU C 1 1
3 4887 2 2 28 GLU CA C 16.489 -5.621 -5.112 1.00 . B B . 100 GLU CA 1 1
3 4888 2 2 28 GLU CB C 15.621 -4.812 -6.087 1.00 . B B . 100 GLU CB 1 1
3 4889 2 2 28 GLU CD C 15.472 -2.911 -7.739 1.00 . B B . 100 GLU CD 1 1
3 4890 2 2 28 GLU CG C 16.327 -3.614 -6.706 1.00 . B B . 100 GLU CG 1 1
3 4891 2 2 28 GLU H H 15.630 -7.258 -4.098 1.00 . B B . 100 GLU H 1 1
3 4892 2 2 28 GLU HA H 17.496 -5.693 -5.499 1.00 . B B . 100 GLU HA 1 1
3 4893 2 2 28 GLU HB2 H 15.302 -5.463 -6.887 1.00 . B B . 100 GLU HB2 1 1
3 4894 2 2 28 GLU HB3 H 14.749 -4.453 -5.559 1.00 . B B . 100 GLU HB3 1 1
3 4895 2 2 28 GLU HG2 H 16.570 -2.911 -5.923 1.00 . B B . 100 GLU HG2 1 1
3 4896 2 2 28 GLU HG3 H 17.238 -3.953 -7.182 1.00 . B B . 100 GLU HG3 1 1
3 4897 2 2 28 GLU N N 15.959 -6.970 -4.975 1.00 . B B . 100 GLU N 1 1
3 4898 2 2 28 GLU O O 17.028 -5.593 -2.781 1.00 . B B . 100 GLU O 1 1
3 4899 2 2 28 GLU OE1 O 14.509 -2.218 -7.349 1.00 . B B . 100 GLU OE1 1 1
3 4900 2 2 28 GLU OE2 O 15.749 -3.051 -8.949 1.00 . B B . 100 GLU OE2 1 1
3 4901 2 2 29 HIS C C 17.188 -2.547 -1.784 1.00 . B B . 101 HIS C 1 1
3 4902 2 2 29 HIS CA C 15.852 -3.064 -2.309 1.00 . B B . 101 HIS CA 1 1
3 4903 2 2 29 HIS CB C 15.188 -3.966 -1.263 1.00 . B B . 101 HIS CB 1 1
3 4904 2 2 29 HIS CD2 C 13.171 -4.942 -2.570 1.00 . B B . 101 HIS CD2 1 1
3 4905 2 2 29 HIS CE1 C 11.578 -4.243 -1.253 1.00 . B B . 101 HIS CE1 1 1
3 4906 2 2 29 HIS CG C 13.751 -4.260 -1.556 1.00 . B B . 101 HIS CG 1 1
3 4907 2 2 29 HIS H H 15.690 -3.293 -4.412 1.00 . B B . 101 HIS H 1 1
3 4908 2 2 29 HIS HA H 15.208 -2.212 -2.478 1.00 . B B . 101 HIS HA 1 1
3 4909 2 2 29 HIS HB2 H 15.717 -4.906 -1.221 1.00 . B B . 101 HIS HB2 1 1
3 4910 2 2 29 HIS HB3 H 15.241 -3.484 -0.298 1.00 . B B . 101 HIS HB3 1 1
3 4911 2 2 29 HIS HD1 H 12.820 -3.284 0.064 1.00 . B B . 101 HIS HD1 1 1
3 4912 2 2 29 HIS HD2 H 13.680 -5.415 -3.399 1.00 . B B . 101 HIS HD2 1 1
3 4913 2 2 29 HIS HE1 H 10.602 -4.055 -0.829 1.00 . B B . 101 HIS HE1 1 1
3 4914 2 2 29 HIS HE2 H 11.132 -5.144 -3.035 1.00 . B B . 101 HIS HE2 1 1
3 4915 2 2 29 HIS N N 15.994 -3.755 -3.602 1.00 . B B . 101 HIS N 1 1
3 4916 2 2 29 HIS ND1 N 12.725 -3.832 -0.752 1.00 . B B . 101 HIS ND1 1 1
3 4917 2 2 29 HIS NE2 N 11.820 -4.915 -2.357 1.00 . B B . 101 HIS NE2 1 1
3 4918 2 2 29 HIS O O 18.229 -3.175 -1.962 1.00 . B B . 101 HIS O 1 1
3 4919 2 2 30 ILE C C 18.632 -1.147 0.812 1.00 . B B . 102 ILE C 1 1
3 4920 2 2 30 ILE CA C 18.340 -0.737 -0.631 1.00 . B B . 102 ILE CA 1 1
3 4921 2 2 30 ILE CB C 18.201 0.801 -0.688 1.00 . B B . 102 ILE CB 1 1
3 4922 2 2 30 ILE CD1 C 17.513 2.734 -2.201 1.00 . B B . 102 ILE CD1 1 1
3 4923 2 2 30 ILE CG1 C 17.809 1.253 -2.098 1.00 . B B . 102 ILE CG1 1 1
3 4924 2 2 30 ILE CG2 C 19.501 1.472 -0.257 1.00 . B B . 102 ILE CG2 1 1
3 4925 2 2 30 ILE H H 16.271 -0.970 -0.981 1.00 . B B . 102 ILE H 1 1
3 4926 2 2 30 ILE HA H 19.171 -1.030 -1.257 1.00 . B B . 102 ILE HA 1 1
3 4927 2 2 30 ILE HB H 17.428 1.095 0.006 1.00 . B B . 102 ILE HB 1 1
3 4928 2 2 30 ILE HD11 H 16.673 2.978 -1.569 1.00 . B B . 102 ILE HD11 1 1
3 4929 2 2 30 ILE HD12 H 17.277 2.983 -3.225 1.00 . B B . 102 ILE HD12 1 1
3 4930 2 2 30 ILE HD13 H 18.378 3.297 -1.884 1.00 . B B . 102 ILE HD13 1 1
3 4931 2 2 30 ILE HG12 H 18.616 1.028 -2.780 1.00 . B B . 102 ILE HG12 1 1
3 4932 2 2 30 ILE HG13 H 16.924 0.715 -2.405 1.00 . B B . 102 ILE HG13 1 1
3 4933 2 2 30 ILE HG21 H 20.303 1.157 -0.910 1.00 . B B . 102 ILE HG21 1 1
3 4934 2 2 30 ILE HG22 H 19.732 1.189 0.759 1.00 . B B . 102 ILE HG22 1 1
3 4935 2 2 30 ILE HG23 H 19.389 2.544 -0.315 1.00 . B B . 102 ILE HG23 1 1
3 4936 2 2 30 ILE N N 17.139 -1.393 -1.133 1.00 . B B . 102 ILE N 1 1
3 4937 2 2 30 ILE O O 17.837 -0.877 1.718 1.00 . B B . 102 ILE O 1 1
3 4938 2 2 31 PRO C C 20.803 -0.979 3.120 1.00 . B B . 103 PRO C 1 1
3 4939 2 2 31 PRO CA C 20.239 -2.186 2.370 1.00 . B B . 103 PRO CA 1 1
3 4940 2 2 31 PRO CB C 21.358 -3.210 2.097 1.00 . B B . 103 PRO CB 1 1
3 4941 2 2 31 PRO CD C 20.699 -2.273 -0.004 1.00 . B B . 103 PRO CD 1 1
3 4942 2 2 31 PRO CG C 21.319 -3.483 0.627 1.00 . B B . 103 PRO CG 1 1
3 4943 2 2 31 PRO HA H 19.454 -2.644 2.956 1.00 . B B . 103 PRO HA 1 1
3 4944 2 2 31 PRO HB2 H 22.307 -2.788 2.390 1.00 . B B . 103 PRO HB2 1 1
3 4945 2 2 31 PRO HB3 H 21.169 -4.108 2.667 1.00 . B B . 103 PRO HB3 1 1
3 4946 2 2 31 PRO HD2 H 21.450 -1.525 -0.211 1.00 . B B . 103 PRO HD2 1 1
3 4947 2 2 31 PRO HD3 H 20.169 -2.543 -0.905 1.00 . B B . 103 PRO HD3 1 1
3 4948 2 2 31 PRO HG2 H 22.323 -3.624 0.254 1.00 . B B . 103 PRO HG2 1 1
3 4949 2 2 31 PRO HG3 H 20.718 -4.358 0.432 1.00 . B B . 103 PRO HG3 1 1
3 4950 2 2 31 PRO N N 19.772 -1.815 1.034 1.00 . B B . 103 PRO N 1 1
3 4951 2 2 31 PRO O O 21.259 -0.017 2.498 1.00 . B B . 103 PRO O 1 1
3 4952 2 2 32 PRO C C 22.778 0.348 4.985 1.00 . B B . 104 PRO C 1 1
3 4953 2 2 32 PRO CA C 21.311 0.068 5.299 1.00 . B B . 104 PRO CA 1 1
3 4954 2 2 32 PRO CB C 21.160 -0.469 6.727 1.00 . B B . 104 PRO CB 1 1
3 4955 2 2 32 PRO CD C 20.180 -2.090 5.275 1.00 . B B . 104 PRO CD 1 1
3 4956 2 2 32 PRO CG C 20.065 -1.474 6.640 1.00 . B B . 104 PRO CG 1 1
3 4957 2 2 32 PRO HA H 20.740 0.979 5.192 1.00 . B B . 104 PRO HA 1 1
3 4958 2 2 32 PRO HB2 H 22.087 -0.922 7.046 1.00 . B B . 104 PRO HB2 1 1
3 4959 2 2 32 PRO HB3 H 20.899 0.341 7.393 1.00 . B B . 104 PRO HB3 1 1
3 4960 2 2 32 PRO HD2 H 20.834 -2.950 5.300 1.00 . B B . 104 PRO HD2 1 1
3 4961 2 2 32 PRO HD3 H 19.206 -2.366 4.900 1.00 . B B . 104 PRO HD3 1 1
3 4962 2 2 32 PRO HG2 H 20.198 -2.228 7.403 1.00 . B B . 104 PRO HG2 1 1
3 4963 2 2 32 PRO HG3 H 19.109 -0.989 6.753 1.00 . B B . 104 PRO HG3 1 1
3 4964 2 2 32 PRO N N 20.766 -1.009 4.464 1.00 . B B . 104 PRO N 1 1
3 4965 2 2 32 PRO O O 23.646 -0.498 5.209 1.00 . B B . 104 PRO O 1 1
3 4966 2 2 33 ALA C C 25.212 2.347 5.278 1.00 . B B . 105 ALA C 1 1
3 4967 2 2 33 ALA CA C 24.393 1.919 4.065 1.00 . B B . 105 ALA CA 1 1
3 4968 2 2 33 ALA CB C 24.344 3.032 3.032 1.00 . B B . 105 ALA CB 1 1
3 4969 2 2 33 ALA H H 22.312 2.169 4.319 1.00 . B B . 105 ALA H 1 1
3 4970 2 2 33 ALA HA H 24.864 1.058 3.611 1.00 . B B . 105 ALA HA 1 1
3 4971 2 2 33 ALA HB1 H 25.345 3.254 2.693 1.00 . B B . 105 ALA HB1 1 1
3 4972 2 2 33 ALA HB2 H 23.909 3.916 3.477 1.00 . B B . 105 ALA HB2 1 1
3 4973 2 2 33 ALA HB3 H 23.742 2.718 2.193 1.00 . B B . 105 ALA HB3 1 1
3 4974 2 2 33 ALA N N 23.044 1.535 4.454 1.00 . B B . 105 ALA N 1 1
3 4975 2 2 33 ALA O O 24.803 3.225 6.037 1.00 . B B . 105 ALA O 1 1
3 4976 2 2 34 PRO C C 28.041 3.286 6.509 1.00 . B B . 106 PRO C 1 1
3 4977 2 2 34 PRO CA C 27.239 1.990 6.634 1.00 . B B . 106 PRO CA 1 1
3 4978 2 2 34 PRO CB C 28.168 0.778 6.654 1.00 . B B . 106 PRO CB 1 1
3 4979 2 2 34 PRO CD C 26.979 0.724 4.568 1.00 . B B . 106 PRO CD 1 1
3 4980 2 2 34 PRO CG C 28.288 0.369 5.227 1.00 . B B . 106 PRO CG 1 1
3 4981 2 2 34 PRO HA H 26.661 2.017 7.544 1.00 . B B . 106 PRO HA 1 1
3 4982 2 2 34 PRO HB2 H 29.125 1.061 7.067 1.00 . B B . 106 PRO HB2 1 1
3 4983 2 2 34 PRO HB3 H 27.728 -0.007 7.252 1.00 . B B . 106 PRO HB3 1 1
3 4984 2 2 34 PRO HD2 H 27.153 1.144 3.589 1.00 . B B . 106 PRO HD2 1 1
3 4985 2 2 34 PRO HD3 H 26.346 -0.147 4.497 1.00 . B B . 106 PRO HD3 1 1
3 4986 2 2 34 PRO HG2 H 29.099 0.908 4.761 1.00 . B B . 106 PRO HG2 1 1
3 4987 2 2 34 PRO HG3 H 28.462 -0.697 5.165 1.00 . B B . 106 PRO HG3 1 1
3 4988 2 2 34 PRO N N 26.388 1.731 5.472 1.00 . B B . 106 PRO N 1 1
3 4989 2 2 34 PRO O O 29.269 3.265 6.414 1.00 . B B . 106 PRO O 1 1
3 4990 2 2 35 ASN C C 27.776 6.495 7.725 1.00 . B B . 107 ASN C 1 1
3 4991 2 2 35 ASN CA C 28.003 5.711 6.440 1.00 . B B . 107 ASN CA 1 1
3 4992 2 2 35 ASN CB C 27.500 6.513 5.236 1.00 . B B . 107 ASN CB 1 1
3 4993 2 2 35 ASN CG C 27.858 5.863 3.915 1.00 . B B . 107 ASN CG 1 1
3 4994 2 2 35 ASN H H 26.364 4.369 6.580 1.00 . B B . 107 ASN H 1 1
3 4995 2 2 35 ASN HA H 29.063 5.536 6.327 1.00 . B B . 107 ASN HA 1 1
3 4996 2 2 35 ASN HB2 H 26.426 6.601 5.292 1.00 . B B . 107 ASN HB2 1 1
3 4997 2 2 35 ASN HB3 H 27.938 7.501 5.261 1.00 . B B . 107 ASN HB3 1 1
3 4998 2 2 35 ASN HD21 H 26.123 4.901 3.899 1.00 . B B . 107 ASN HD21 1 1
3 4999 2 2 35 ASN HD22 H 27.168 4.584 2.553 1.00 . B B . 107 ASN HD22 1 1
3 5000 2 2 35 ASN N N 27.346 4.411 6.519 1.00 . B B . 107 ASN N 1 1
3 5001 2 2 35 ASN ND2 N 26.959 5.038 3.403 1.00 . B B . 107 ASN ND2 1 1
3 5002 2 2 35 ASN O O 27.272 7.620 7.705 1.00 . B B . 107 ASN O 1 1
3 5003 2 2 35 ASN OD1 O 28.926 6.113 3.352 1.00 . B B . 107 ASN OD1 1 1
3 5004 2 2 36 TRP C C 29.329 6.917 10.701 1.00 . B B . 108 TRP C 1 1
3 5005 2 2 36 TRP CA C 27.969 6.520 10.143 1.00 . B B . 108 TRP CA 1 1
3 5006 2 2 36 TRP CB C 27.249 5.576 11.110 1.00 . B B . 108 TRP CB 1 1
3 5007 2 2 36 TRP CD1 C 24.780 5.887 10.487 1.00 . B B . 108 TRP CD1 1 1
3 5008 2 2 36 TRP CD2 C 25.544 3.802 10.189 1.00 . B B . 108 TRP CD2 1 1
3 5009 2 2 36 TRP CE2 C 24.189 3.841 9.813 1.00 . B B . 108 TRP CE2 1 1
3 5010 2 2 36 TRP CE3 C 26.235 2.590 10.087 1.00 . B B . 108 TRP CE3 1 1
3 5011 2 2 36 TRP CG C 25.906 5.124 10.615 1.00 . B B . 108 TRP CG 1 1
3 5012 2 2 36 TRP CH2 C 24.211 1.546 9.255 1.00 . B B . 108 TRP CH2 1 1
3 5013 2 2 36 TRP CZ2 C 23.510 2.718 9.344 1.00 . B B . 108 TRP CZ2 1 1
3 5014 2 2 36 TRP CZ3 C 25.560 1.475 9.622 1.00 . B B . 108 TRP CZ3 1 1
3 5015 2 2 36 TRP H H 28.530 4.994 8.797 1.00 . B B . 108 TRP H 1 1
3 5016 2 2 36 TRP HA H 27.373 7.410 10.006 1.00 . B B . 108 TRP HA 1 1
3 5017 2 2 36 TRP HB2 H 27.860 4.699 11.267 1.00 . B B . 108 TRP HB2 1 1
3 5018 2 2 36 TRP HB3 H 27.105 6.082 12.053 1.00 . B B . 108 TRP HB3 1 1
3 5019 2 2 36 TRP HD1 H 24.726 6.939 10.730 1.00 . B B . 108 TRP HD1 1 1
3 5020 2 2 36 TRP HE1 H 22.828 5.448 9.819 1.00 . B B . 108 TRP HE1 1 1
3 5021 2 2 36 TRP HE3 H 27.276 2.516 10.366 1.00 . B B . 108 TRP HE3 1 1
3 5022 2 2 36 TRP HH2 H 23.726 0.651 8.899 1.00 . B B . 108 TRP HH2 1 1
3 5023 2 2 36 TRP HZ2 H 22.469 2.757 9.058 1.00 . B B . 108 TRP HZ2 1 1
3 5024 2 2 36 TRP HZ3 H 26.077 0.531 9.538 1.00 . B B . 108 TRP HZ3 1 1
3 5025 2 2 36 TRP N N 28.133 5.888 8.844 1.00 . B B . 108 TRP N 1 1
3 5026 2 2 36 TRP NE1 N 23.746 5.124 10.002 1.00 . B B . 108 TRP NE1 1 1
3 5027 2 2 36 TRP O O 29.983 6.068 11.339 1.00 . B B . 108 TRP O 1 1
3 5028 2 2 36 TRP OXT O 29.758 8.063 10.465 1.00 . B B . 108 TRP OXT 1 1
4 5029 1 1 1 GLY C C -12.187 8.431 -13.855 1.00 . A A . 1 GLY C 1 1
4 5030 1 1 1 GLY CA C -12.315 7.194 -12.989 1.00 . A A . 1 GLY CA 1 1
4 5031 1 1 1 GLY H1 H -11.727 5.768 -14.392 1.00 . A A . 1 GLY H1 1 1
4 5032 1 1 1 GLY H2 H -11.442 5.310 -12.780 1.00 . A A . 1 GLY H2 1 1
4 5033 1 1 1 GLY H3 H -10.444 6.456 -13.524 1.00 . A A . 1 GLY H3 1 1
4 5034 1 1 1 GLY HA2 H -13.338 6.849 -13.020 1.00 . A A . 1 GLY HA2 1 1
4 5035 1 1 1 GLY HA3 H -12.059 7.449 -11.971 1.00 . A A . 1 GLY HA3 1 1
4 5036 1 1 1 GLY N N -11.424 6.105 -13.452 1.00 . A A . 1 GLY N 1 1
4 5037 1 1 1 GLY O O -11.353 8.478 -14.763 1.00 . A A . 1 GLY O 1 1
4 5038 1 1 2 HIS C C -12.975 11.872 -13.352 1.00 . A A . 2 HIS C 1 1
4 5039 1 1 2 HIS CA C -12.970 10.688 -14.313 1.00 . A A . 2 HIS CA 1 1
4 5040 1 1 2 HIS CB C -14.140 10.791 -15.296 1.00 . A A . 2 HIS CB 1 1
4 5041 1 1 2 HIS CD2 C -13.218 10.675 -17.715 1.00 . A A . 2 HIS CD2 1 1
4 5042 1 1 2 HIS CE1 C -13.827 8.630 -18.202 1.00 . A A . 2 HIS CE1 1 1
4 5043 1 1 2 HIS CG C -13.852 10.173 -16.630 1.00 . A A . 2 HIS CG 1 1
4 5044 1 1 2 HIS H H -13.692 9.309 -12.874 1.00 . A A . 2 HIS H 1 1
4 5045 1 1 2 HIS HA H -12.046 10.706 -14.871 1.00 . A A . 2 HIS HA 1 1
4 5046 1 1 2 HIS HB2 H -14.998 10.290 -14.877 1.00 . A A . 2 HIS HB2 1 1
4 5047 1 1 2 HIS HB3 H -14.377 11.833 -15.455 1.00 . A A . 2 HIS HB3 1 1
4 5048 1 1 2 HIS HD1 H -14.703 8.251 -16.387 1.00 . A A . 2 HIS HD1 1 1
4 5049 1 1 2 HIS HD2 H -12.790 11.664 -17.804 1.00 . A A . 2 HIS HD2 1 1
4 5050 1 1 2 HIS HE1 H -13.976 7.702 -18.731 1.00 . A A . 2 HIS HE1 1 1
4 5051 1 1 2 HIS HE2 H -12.946 9.828 -19.619 1.00 . A A . 2 HIS HE2 1 1
4 5052 1 1 2 HIS N N -13.017 9.428 -13.585 1.00 . A A . 2 HIS N 1 1
4 5053 1 1 2 HIS ND1 N -14.222 8.889 -16.969 1.00 . A A . 2 HIS ND1 1 1
4 5054 1 1 2 HIS NE2 N -13.217 9.698 -18.676 1.00 . A A . 2 HIS NE2 1 1
4 5055 1 1 2 HIS O O -13.784 12.795 -13.489 1.00 . A A . 2 HIS O 1 1
4 5056 1 1 3 MET C C -13.130 13.255 -10.671 1.00 . A A . 3 MET C 1 1
4 5057 1 1 3 MET CA C -11.853 12.932 -11.441 1.00 . A A . 3 MET CA 1 1
4 5058 1 1 3 MET CB C -11.349 14.179 -12.189 1.00 . A A . 3 MET CB 1 1
4 5059 1 1 3 MET CE C -7.994 12.923 -14.380 1.00 . A A . 3 MET CE 1 1
4 5060 1 1 3 MET CG C -9.927 14.058 -12.738 1.00 . A A . 3 MET CG 1 1
4 5061 1 1 3 MET H H -11.518 11.016 -12.277 1.00 . A A . 3 MET H 1 1
4 5062 1 1 3 MET HA H -11.097 12.623 -10.735 1.00 . A A . 3 MET HA 1 1
4 5063 1 1 3 MET HB2 H -12.013 14.374 -13.019 1.00 . A A . 3 MET HB2 1 1
4 5064 1 1 3 MET HB3 H -11.380 15.022 -11.514 1.00 . A A . 3 MET HB3 1 1
4 5065 1 1 3 MET HE1 H -7.798 13.914 -14.762 1.00 . A A . 3 MET HE1 1 1
4 5066 1 1 3 MET HE2 H -7.726 12.189 -15.127 1.00 . A A . 3 MET HE2 1 1
4 5067 1 1 3 MET HE3 H -7.405 12.759 -13.490 1.00 . A A . 3 MET HE3 1 1
4 5068 1 1 3 MET HG2 H -9.649 15.001 -13.181 1.00 . A A . 3 MET HG2 1 1
4 5069 1 1 3 MET HG3 H -9.261 13.842 -11.915 1.00 . A A . 3 MET HG3 1 1
4 5070 1 1 3 MET N N -12.065 11.826 -12.375 1.00 . A A . 3 MET N 1 1
4 5071 1 1 3 MET O O -13.553 14.408 -10.600 1.00 . A A . 3 MET O 1 1
4 5072 1 1 3 MET SD S -9.735 12.766 -13.987 1.00 . A A . 3 MET SD 1 1
4 5073 1 1 4 SER C C -14.827 12.347 -7.885 1.00 . A A . 4 SER C 1 1
4 5074 1 1 4 SER CA C -15.008 12.388 -9.403 1.00 . A A . 4 SER CA 1 1
4 5075 1 1 4 SER CB C -15.972 11.286 -9.848 1.00 . A A . 4 SER CB 1 1
4 5076 1 1 4 SER H H -13.320 11.340 -10.131 1.00 . A A . 4 SER H 1 1
4 5077 1 1 4 SER HA H -15.419 13.346 -9.680 1.00 . A A . 4 SER HA 1 1
4 5078 1 1 4 SER HB2 H -15.640 10.337 -9.454 1.00 . A A . 4 SER HB2 1 1
4 5079 1 1 4 SER HB3 H -16.962 11.504 -9.476 1.00 . A A . 4 SER HB3 1 1
4 5080 1 1 4 SER HG H -16.922 11.395 -11.567 1.00 . A A . 4 SER HG 1 1
4 5081 1 1 4 SER N N -13.737 12.231 -10.092 1.00 . A A . 4 SER N 1 1
4 5082 1 1 4 SER O O -15.600 12.959 -7.142 1.00 . A A . 4 SER O 1 1
4 5083 1 1 4 SER OG O -16.027 11.197 -11.265 1.00 . A A . 4 SER OG 1 1
4 5084 1 1 5 GLY C C -12.177 11.779 -5.571 1.00 . A A . 5 GLY C 1 1
4 5085 1 1 5 GLY CA C -13.599 11.488 -5.996 1.00 . A A . 5 GLY CA 1 1
4 5086 1 1 5 GLY H H -13.183 11.211 -8.057 1.00 . A A . 5 GLY H 1 1
4 5087 1 1 5 GLY HA2 H -14.260 12.168 -5.478 1.00 . A A . 5 GLY HA2 1 1
4 5088 1 1 5 GLY HA3 H -13.849 10.476 -5.711 1.00 . A A . 5 GLY HA3 1 1
4 5089 1 1 5 GLY N N -13.804 11.636 -7.424 1.00 . A A . 5 GLY N 1 1
4 5090 1 1 5 GLY O O -11.477 10.896 -5.067 1.00 . A A . 5 GLY O 1 1
4 5091 1 1 6 PHE C C -10.401 14.294 -4.138 1.00 . A A . 6 PHE C 1 1
4 5092 1 1 6 PHE CA C -10.396 13.412 -5.378 1.00 . A A . 6 PHE CA 1 1
4 5093 1 1 6 PHE CB C -9.680 14.126 -6.528 1.00 . A A . 6 PHE CB 1 1
4 5094 1 1 6 PHE CD1 C -8.488 12.028 -7.211 1.00 . A A . 6 PHE CD1 1 1
4 5095 1 1 6 PHE CD2 C -9.300 13.480 -8.920 1.00 . A A . 6 PHE CD2 1 1
4 5096 1 1 6 PHE CE1 C -8.000 11.167 -8.176 1.00 . A A . 6 PHE CE1 1 1
4 5097 1 1 6 PHE CE2 C -8.815 12.622 -9.887 1.00 . A A . 6 PHE CE2 1 1
4 5098 1 1 6 PHE CG C -9.142 13.193 -7.573 1.00 . A A . 6 PHE CG 1 1
4 5099 1 1 6 PHE CZ C -8.132 11.465 -9.500 1.00 . A A . 6 PHE CZ 1 1
4 5100 1 1 6 PHE H H -12.346 13.683 -6.166 1.00 . A A . 6 PHE H 1 1
4 5101 1 1 6 PHE HA H -9.851 12.508 -5.145 1.00 . A A . 6 PHE HA 1 1
4 5102 1 1 6 PHE HB2 H -10.372 14.800 -7.012 1.00 . A A . 6 PHE HB2 1 1
4 5103 1 1 6 PHE HB3 H -8.852 14.693 -6.131 1.00 . A A . 6 PHE HB3 1 1
4 5104 1 1 6 PHE HD1 H -8.363 11.793 -6.164 1.00 . A A . 6 PHE HD1 1 1
4 5105 1 1 6 PHE HD2 H -9.806 14.388 -9.213 1.00 . A A . 6 PHE HD2 1 1
4 5106 1 1 6 PHE HE1 H -7.488 10.263 -7.883 1.00 . A A . 6 PHE HE1 1 1
4 5107 1 1 6 PHE HE2 H -8.948 12.858 -10.933 1.00 . A A . 6 PHE HE2 1 1
4 5108 1 1 6 PHE HZ H -7.739 10.796 -10.250 1.00 . A A . 6 PHE HZ 1 1
4 5109 1 1 6 PHE N N -11.742 13.015 -5.761 1.00 . A A . 6 PHE N 1 1
4 5110 1 1 6 PHE O O -10.117 15.491 -4.206 1.00 . A A . 6 PHE O 1 1
4 5111 1 1 7 LYS C C -9.118 14.472 -1.379 1.00 . A A . 7 LYS C 1 1
4 5112 1 1 7 LYS CA C -10.598 14.384 -1.723 1.00 . A A . 7 LYS CA 1 1
4 5113 1 1 7 LYS CB C -11.351 13.641 -0.619 1.00 . A A . 7 LYS CB 1 1
4 5114 1 1 7 LYS CD C -13.512 14.908 -0.816 1.00 . A A . 7 LYS CD 1 1
4 5115 1 1 7 LYS CE C -15.017 14.798 -0.986 1.00 . A A . 7 LYS CE 1 1
4 5116 1 1 7 LYS CG C -12.849 13.541 -0.851 1.00 . A A . 7 LYS CG 1 1
4 5117 1 1 7 LYS H H -11.091 12.785 -3.023 1.00 . A A . 7 LYS H 1 1
4 5118 1 1 7 LYS HA H -10.999 15.383 -1.826 1.00 . A A . 7 LYS HA 1 1
4 5119 1 1 7 LYS HB2 H -10.955 12.639 -0.540 1.00 . A A . 7 LYS HB2 1 1
4 5120 1 1 7 LYS HB3 H -11.190 14.155 0.317 1.00 . A A . 7 LYS HB3 1 1
4 5121 1 1 7 LYS HD2 H -13.300 15.377 0.132 1.00 . A A . 7 LYS HD2 1 1
4 5122 1 1 7 LYS HD3 H -13.110 15.510 -1.618 1.00 . A A . 7 LYS HD3 1 1
4 5123 1 1 7 LYS HE2 H -15.439 15.792 -0.994 1.00 . A A . 7 LYS HE2 1 1
4 5124 1 1 7 LYS HE3 H -15.225 14.315 -1.930 1.00 . A A . 7 LYS HE3 1 1
4 5125 1 1 7 LYS HG2 H -13.025 13.089 -1.814 1.00 . A A . 7 LYS HG2 1 1
4 5126 1 1 7 LYS HG3 H -13.284 12.922 -0.077 1.00 . A A . 7 LYS HG3 1 1
4 5127 1 1 7 LYS HZ1 H -15.531 14.504 1.021 1.00 . A A . 7 LYS HZ1 1 1
4 5128 1 1 7 LYS HZ2 H -15.212 13.067 0.180 1.00 . A A . 7 LYS HZ2 1 1
4 5129 1 1 7 LYS HZ3 H -16.669 13.894 -0.077 1.00 . A A . 7 LYS HZ3 1 1
4 5130 1 1 7 LYS N N -10.739 13.699 -3.001 1.00 . A A . 7 LYS N 1 1
4 5131 1 1 7 LYS NZ N -15.649 14.013 0.109 1.00 . A A . 7 LYS NZ 1 1
4 5132 1 1 7 LYS O O -8.649 15.451 -0.801 1.00 . A A . 7 LYS O 1 1
4 5133 1 1 8 HIS C C -6.338 13.032 -2.970 1.00 . A A . 8 HIS C 1 1
4 5134 1 1 8 HIS CA C -6.947 13.403 -1.627 1.00 . A A . 8 HIS CA 1 1
4 5135 1 1 8 HIS CB C -6.516 12.408 -0.548 1.00 . A A . 8 HIS CB 1 1
4 5136 1 1 8 HIS CD2 C -6.290 13.675 1.702 1.00 . A A . 8 HIS CD2 1 1
4 5137 1 1 8 HIS CE1 C -8.056 12.872 2.713 1.00 . A A . 8 HIS CE1 1 1
4 5138 1 1 8 HIS CG C -6.895 12.822 0.843 1.00 . A A . 8 HIS CG 1 1
4 5139 1 1 8 HIS H H -8.845 12.656 -2.154 1.00 . A A . 8 HIS H 1 1
4 5140 1 1 8 HIS HA H -6.617 14.394 -1.353 1.00 . A A . 8 HIS HA 1 1
4 5141 1 1 8 HIS HB2 H -6.976 11.453 -0.746 1.00 . A A . 8 HIS HB2 1 1
4 5142 1 1 8 HIS HB3 H -5.442 12.297 -0.581 1.00 . A A . 8 HIS HB3 1 1
4 5143 1 1 8 HIS HD1 H -8.668 11.696 1.136 1.00 . A A . 8 HIS HD1 1 1
4 5144 1 1 8 HIS HD2 H -5.393 14.245 1.512 1.00 . A A . 8 HIS HD2 1 1
4 5145 1 1 8 HIS HE1 H -8.817 12.676 3.454 1.00 . A A . 8 HIS HE1 1 1
4 5146 1 1 8 HIS HE2 H -6.719 14.054 3.723 1.00 . A A . 8 HIS HE2 1 1
4 5147 1 1 8 HIS N N -8.392 13.431 -1.758 1.00 . A A . 8 HIS N 1 1
4 5148 1 1 8 HIS ND1 N -8.000 12.338 1.506 1.00 . A A . 8 HIS ND1 1 1
4 5149 1 1 8 HIS NE2 N -7.028 13.686 2.857 1.00 . A A . 8 HIS NE2 1 1
4 5150 1 1 8 HIS O O -6.921 12.251 -3.720 1.00 . A A . 8 HIS O 1 1
4 5151 1 1 9 VAL C C -3.102 13.836 -4.502 1.00 . A A . 9 VAL C 1 1
4 5152 1 1 9 VAL CA C -4.572 13.434 -4.584 1.00 . A A . 9 VAL CA 1 1
4 5153 1 1 9 VAL CB C -5.321 14.293 -5.642 1.00 . A A . 9 VAL CB 1 1
4 5154 1 1 9 VAL CG1 C -5.103 15.781 -5.397 1.00 . A A . 9 VAL CG1 1 1
4 5155 1 1 9 VAL CG2 C -4.916 13.910 -7.061 1.00 . A A . 9 VAL CG2 1 1
4 5156 1 1 9 VAL H H -4.694 14.098 -2.585 1.00 . A A . 9 VAL H 1 1
4 5157 1 1 9 VAL HA H -4.644 12.393 -4.868 1.00 . A A . 9 VAL HA 1 1
4 5158 1 1 9 VAL HB H -6.378 14.096 -5.535 1.00 . A A . 9 VAL HB 1 1
4 5159 1 1 9 VAL HG11 H -5.615 16.351 -6.159 1.00 . A A . 9 VAL HG11 1 1
4 5160 1 1 9 VAL HG12 H -4.046 16.000 -5.433 1.00 . A A . 9 VAL HG12 1 1
4 5161 1 1 9 VAL HG13 H -5.493 16.046 -4.426 1.00 . A A . 9 VAL HG13 1 1
4 5162 1 1 9 VAL HG21 H -5.474 14.505 -7.769 1.00 . A A . 9 VAL HG21 1 1
4 5163 1 1 9 VAL HG22 H -5.127 12.865 -7.225 1.00 . A A . 9 VAL HG22 1 1
4 5164 1 1 9 VAL HG23 H -3.859 14.089 -7.194 1.00 . A A . 9 VAL HG23 1 1
4 5165 1 1 9 VAL N N -5.176 13.587 -3.269 1.00 . A A . 9 VAL N 1 1
4 5166 1 1 9 VAL O O -2.436 14.086 -5.504 1.00 . A A . 9 VAL O 1 1
4 5167 1 1 10 SER C C -0.231 13.181 -3.359 1.00 . A A . 10 SER C 1 1
4 5168 1 1 10 SER CA C -1.234 14.267 -2.984 1.00 . A A . 10 SER CA 1 1
4 5169 1 1 10 SER CB C -1.148 14.571 -1.494 1.00 . A A . 10 SER CB 1 1
4 5170 1 1 10 SER H H -3.160 13.552 -2.535 1.00 . A A . 10 SER H 1 1
4 5171 1 1 10 SER HA H -1.024 15.164 -3.546 1.00 . A A . 10 SER HA 1 1
4 5172 1 1 10 SER HB2 H -1.167 13.641 -0.937 1.00 . A A . 10 SER HB2 1 1
4 5173 1 1 10 SER HB3 H -0.233 15.106 -1.281 1.00 . A A . 10 SER HB3 1 1
4 5174 1 1 10 SER HG H -2.388 15.279 -0.143 1.00 . A A . 10 SER HG 1 1
4 5175 1 1 10 SER N N -2.596 13.842 -3.277 1.00 . A A . 10 SER N 1 1
4 5176 1 1 10 SER O O 0.882 13.138 -2.836 1.00 . A A . 10 SER O 1 1
4 5177 1 1 10 SER OG O -2.252 15.366 -1.096 1.00 . A A . 10 SER OG 1 1
4 5178 1 1 11 HIS C C 0.506 10.263 -3.494 1.00 . A A . 11 HIS C 1 1
4 5179 1 1 11 HIS CA C 0.138 11.144 -4.683 1.00 . A A . 11 HIS CA 1 1
4 5180 1 1 11 HIS CB C 1.402 11.597 -5.423 1.00 . A A . 11 HIS CB 1 1
4 5181 1 1 11 HIS CD2 C 0.619 12.035 -7.862 1.00 . A A . 11 HIS CD2 1 1
4 5182 1 1 11 HIS CE1 C 0.986 14.191 -7.934 1.00 . A A . 11 HIS CE1 1 1
4 5183 1 1 11 HIS CG C 1.118 12.403 -6.658 1.00 . A A . 11 HIS CG 1 1
4 5184 1 1 11 HIS H H -1.543 12.422 -4.657 1.00 . A A . 11 HIS H 1 1
4 5185 1 1 11 HIS HA H -0.469 10.563 -5.360 1.00 . A A . 11 HIS HA 1 1
4 5186 1 1 11 HIS HB2 H 1.999 12.204 -4.761 1.00 . A A . 11 HIS HB2 1 1
4 5187 1 1 11 HIS HB3 H 1.971 10.726 -5.716 1.00 . A A . 11 HIS HB3 1 1
4 5188 1 1 11 HIS HD1 H 1.698 14.331 -6.012 1.00 . A A . 11 HIS HD1 1 1
4 5189 1 1 11 HIS HD2 H 0.325 11.036 -8.155 1.00 . A A . 11 HIS HD2 1 1
4 5190 1 1 11 HIS HE1 H 1.049 15.213 -8.277 1.00 . A A . 11 HIS HE1 1 1
4 5191 1 1 11 HIS HE2 H -0.005 13.253 -9.460 1.00 . A A . 11 HIS HE2 1 1
4 5192 1 1 11 HIS N N -0.658 12.290 -4.255 1.00 . A A . 11 HIS N 1 1
4 5193 1 1 11 HIS ND1 N 1.340 13.758 -6.738 1.00 . A A . 11 HIS ND1 1 1
4 5194 1 1 11 HIS NE2 N 0.544 13.167 -8.638 1.00 . A A . 11 HIS NE2 1 1
4 5195 1 1 11 HIS O O 1.378 9.412 -3.609 1.00 . A A . 11 HIS O 1 1
4 5196 1 1 12 VAL C C 1.493 9.512 -0.727 1.00 . A A . 12 VAL C 1 1
4 5197 1 1 12 VAL CA C 0.020 9.752 -1.093 1.00 . A A . 12 VAL CA 1 1
4 5198 1 1 12 VAL CB C -0.749 8.410 -1.086 1.00 . A A . 12 VAL CB 1 1
4 5199 1 1 12 VAL CG1 C -2.223 8.659 -1.335 1.00 . A A . 12 VAL CG1 1 1
4 5200 1 1 12 VAL CG2 C -0.200 7.425 -2.106 1.00 . A A . 12 VAL CG2 1 1
4 5201 1 1 12 VAL H H -0.855 11.209 -2.369 1.00 . A A . 12 VAL H 1 1
4 5202 1 1 12 VAL HA H -0.410 10.359 -0.307 1.00 . A A . 12 VAL HA 1 1
4 5203 1 1 12 VAL HB H -0.645 7.971 -0.102 1.00 . A A . 12 VAL HB 1 1
4 5204 1 1 12 VAL HG11 H -2.348 9.137 -2.295 1.00 . A A . 12 VAL HG11 1 1
4 5205 1 1 12 VAL HG12 H -2.614 9.304 -0.561 1.00 . A A . 12 VAL HG12 1 1
4 5206 1 1 12 VAL HG13 H -2.753 7.717 -1.327 1.00 . A A . 12 VAL HG13 1 1
4 5207 1 1 12 VAL HG21 H 0.843 7.235 -1.899 1.00 . A A . 12 VAL HG21 1 1
4 5208 1 1 12 VAL HG22 H -0.300 7.842 -3.097 1.00 . A A . 12 VAL HG22 1 1
4 5209 1 1 12 VAL HG23 H -0.754 6.501 -2.047 1.00 . A A . 12 VAL HG23 1 1
4 5210 1 1 12 VAL N N -0.174 10.497 -2.356 1.00 . A A . 12 VAL N 1 1
4 5211 1 1 12 VAL O O 1.806 8.587 0.021 1.00 . A A . 12 VAL O 1 1
4 5212 1 1 13 GLY C C 4.390 8.968 -1.589 1.00 . A A . 13 GLY C 1 1
4 5213 1 1 13 GLY CA C 3.805 10.208 -0.935 1.00 . A A . 13 GLY CA 1 1
4 5214 1 1 13 GLY H H 2.085 11.109 -1.785 1.00 . A A . 13 GLY H 1 1
4 5215 1 1 13 GLY HA2 H 4.334 11.077 -1.299 1.00 . A A . 13 GLY HA2 1 1
4 5216 1 1 13 GLY HA3 H 3.943 10.137 0.134 1.00 . A A . 13 GLY HA3 1 1
4 5217 1 1 13 GLY N N 2.387 10.370 -1.219 1.00 . A A . 13 GLY N 1 1
4 5218 1 1 13 GLY O O 5.394 8.422 -1.125 1.00 . A A . 13 GLY O 1 1
4 5219 1 1 14 TRP C C 5.148 7.662 -4.504 1.00 . A A . 14 TRP C 1 1
4 5220 1 1 14 TRP CA C 4.169 7.332 -3.380 1.00 . A A . 14 TRP CA 1 1
4 5221 1 1 14 TRP CB C 2.927 6.626 -3.941 1.00 . A A . 14 TRP CB 1 1
4 5222 1 1 14 TRP CD1 C 3.561 4.177 -4.374 1.00 . A A . 14 TRP CD1 1 1
4 5223 1 1 14 TRP CD2 C 3.202 5.379 -6.230 1.00 . A A . 14 TRP CD2 1 1
4 5224 1 1 14 TRP CE2 C 3.542 4.065 -6.603 1.00 . A A . 14 TRP CE2 1 1
4 5225 1 1 14 TRP CE3 C 2.928 6.316 -7.232 1.00 . A A . 14 TRP CE3 1 1
4 5226 1 1 14 TRP CG C 3.226 5.431 -4.798 1.00 . A A . 14 TRP CG 1 1
4 5227 1 1 14 TRP CH2 C 3.342 4.602 -8.893 1.00 . A A . 14 TRP CH2 1 1
4 5228 1 1 14 TRP CZ2 C 3.613 3.668 -7.934 1.00 . A A . 14 TRP CZ2 1 1
4 5229 1 1 14 TRP CZ3 C 3.001 5.918 -8.553 1.00 . A A . 14 TRP CZ3 1 1
4 5230 1 1 14 TRP H H 2.987 9.038 -3.009 1.00 . A A . 14 TRP H 1 1
4 5231 1 1 14 TRP HA H 4.655 6.678 -2.673 1.00 . A A . 14 TRP HA 1 1
4 5232 1 1 14 TRP HB2 H 2.311 6.294 -3.119 1.00 . A A . 14 TRP HB2 1 1
4 5233 1 1 14 TRP HB3 H 2.366 7.329 -4.540 1.00 . A A . 14 TRP HB3 1 1
4 5234 1 1 14 TRP HD1 H 3.661 3.891 -3.337 1.00 . A A . 14 TRP HD1 1 1
4 5235 1 1 14 TRP HE1 H 4.010 2.407 -5.412 1.00 . A A . 14 TRP HE1 1 1
4 5236 1 1 14 TRP HE3 H 2.665 7.335 -6.989 1.00 . A A . 14 TRP HE3 1 1
4 5237 1 1 14 TRP HH2 H 3.386 4.334 -9.937 1.00 . A A . 14 TRP HH2 1 1
4 5238 1 1 14 TRP HZ2 H 3.874 2.656 -8.214 1.00 . A A . 14 TRP HZ2 1 1
4 5239 1 1 14 TRP HZ3 H 2.792 6.626 -9.341 1.00 . A A . 14 TRP HZ3 1 1
4 5240 1 1 14 TRP N N 3.760 8.534 -2.672 1.00 . A A . 14 TRP N 1 1
4 5241 1 1 14 TRP NE1 N 3.757 3.352 -5.455 1.00 . A A . 14 TRP NE1 1 1
4 5242 1 1 14 TRP O O 4.948 8.608 -5.269 1.00 . A A . 14 TRP O 1 1
4 5243 1 1 15 ASP C C 7.135 5.706 -6.485 1.00 . A A . 15 ASP C 1 1
4 5244 1 1 15 ASP CA C 7.187 6.983 -5.650 1.00 . A A . 15 ASP CA 1 1
4 5245 1 1 15 ASP CB C 8.594 7.186 -5.071 1.00 . A A . 15 ASP CB 1 1
4 5246 1 1 15 ASP CG C 9.666 7.244 -6.140 1.00 . A A . 15 ASP CG 1 1
4 5247 1 1 15 ASP H H 6.346 6.193 -3.883 1.00 . A A . 15 ASP H 1 1
4 5248 1 1 15 ASP HA H 6.924 7.827 -6.271 1.00 . A A . 15 ASP HA 1 1
4 5249 1 1 15 ASP HB2 H 8.617 8.114 -4.520 1.00 . A A . 15 ASP HB2 1 1
4 5250 1 1 15 ASP HB3 H 8.822 6.368 -4.403 1.00 . A A . 15 ASP HB3 1 1
4 5251 1 1 15 ASP N N 6.213 6.881 -4.577 1.00 . A A . 15 ASP N 1 1
4 5252 1 1 15 ASP O O 7.075 4.609 -5.942 1.00 . A A . 15 ASP O 1 1
4 5253 1 1 15 ASP OD1 O 10.198 6.177 -6.514 1.00 . A A . 15 ASP OD1 1 1
4 5254 1 1 15 ASP OD2 O 9.987 8.359 -6.611 1.00 . A A . 15 ASP OD2 1 1
4 5255 1 1 16 PRO C C 8.052 3.616 -8.572 1.00 . A A . 16 PRO C 1 1
4 5256 1 1 16 PRO CA C 6.997 4.710 -8.755 1.00 . A A . 16 PRO CA 1 1
4 5257 1 1 16 PRO CB C 7.143 5.360 -10.139 1.00 . A A . 16 PRO CB 1 1
4 5258 1 1 16 PRO CD C 7.266 7.119 -8.534 1.00 . A A . 16 PRO CD 1 1
4 5259 1 1 16 PRO CG C 7.753 6.696 -9.885 1.00 . A A . 16 PRO CG 1 1
4 5260 1 1 16 PRO HA H 6.016 4.264 -8.677 1.00 . A A . 16 PRO HA 1 1
4 5261 1 1 16 PRO HB2 H 7.780 4.748 -10.760 1.00 . A A . 16 PRO HB2 1 1
4 5262 1 1 16 PRO HB3 H 6.171 5.454 -10.599 1.00 . A A . 16 PRO HB3 1 1
4 5263 1 1 16 PRO HD2 H 7.991 7.759 -8.050 1.00 . A A . 16 PRO HD2 1 1
4 5264 1 1 16 PRO HD3 H 6.310 7.616 -8.611 1.00 . A A . 16 PRO HD3 1 1
4 5265 1 1 16 PRO HG2 H 8.829 6.614 -9.886 1.00 . A A . 16 PRO HG2 1 1
4 5266 1 1 16 PRO HG3 H 7.428 7.399 -10.638 1.00 . A A . 16 PRO HG3 1 1
4 5267 1 1 16 PRO N N 7.139 5.842 -7.821 1.00 . A A . 16 PRO N 1 1
4 5268 1 1 16 PRO O O 7.821 2.462 -8.934 1.00 . A A . 16 PRO O 1 1
4 5269 1 1 17 GLN C C 10.406 2.593 -6.376 1.00 . A A . 17 GLN C 1 1
4 5270 1 1 17 GLN CA C 10.284 3.012 -7.836 1.00 . A A . 17 GLN CA 1 1
4 5271 1 1 17 GLN CB C 11.614 3.585 -8.311 1.00 . A A . 17 GLN CB 1 1
4 5272 1 1 17 GLN CD C 12.974 4.513 -10.223 1.00 . A A . 17 GLN CD 1 1
4 5273 1 1 17 GLN CG C 11.603 4.070 -9.752 1.00 . A A . 17 GLN CG 1 1
4 5274 1 1 17 GLN H H 9.336 4.906 -7.733 1.00 . A A . 17 GLN H 1 1
4 5275 1 1 17 GLN HA H 10.057 2.137 -8.426 1.00 . A A . 17 GLN HA 1 1
4 5276 1 1 17 GLN HB2 H 11.882 4.414 -7.675 1.00 . A A . 17 GLN HB2 1 1
4 5277 1 1 17 GLN HB3 H 12.364 2.816 -8.221 1.00 . A A . 17 GLN HB3 1 1
4 5278 1 1 17 GLN HE21 H 12.157 5.845 -11.451 1.00 . A A . 17 GLN HE21 1 1
4 5279 1 1 17 GLN HE22 H 13.888 5.763 -11.463 1.00 . A A . 17 GLN HE22 1 1
4 5280 1 1 17 GLN HG2 H 11.266 3.265 -10.386 1.00 . A A . 17 GLN HG2 1 1
4 5281 1 1 17 GLN HG3 H 10.921 4.903 -9.834 1.00 . A A . 17 GLN HG3 1 1
4 5282 1 1 17 GLN N N 9.208 3.975 -8.027 1.00 . A A . 17 GLN N 1 1
4 5283 1 1 17 GLN NE2 N 13.011 5.470 -11.133 1.00 . A A . 17 GLN NE2 1 1
4 5284 1 1 17 GLN O O 10.474 1.407 -6.064 1.00 . A A . 17 GLN O 1 1
4 5285 1 1 17 GLN OE1 O 13.993 3.998 -9.766 1.00 . A A . 17 GLN OE1 1 1
4 5286 1 1 18 ASN C C 9.399 3.040 -3.299 1.00 . A A . 18 ASN C 1 1
4 5287 1 1 18 ASN CA C 10.685 3.317 -4.063 1.00 . A A . 18 ASN CA 1 1
4 5288 1 1 18 ASN CB C 11.433 4.485 -3.425 1.00 . A A . 18 ASN CB 1 1
4 5289 1 1 18 ASN CG C 12.914 4.466 -3.750 1.00 . A A . 18 ASN CG 1 1
4 5290 1 1 18 ASN H H 10.297 4.505 -5.785 1.00 . A A . 18 ASN H 1 1
4 5291 1 1 18 ASN HA H 11.311 2.443 -3.997 1.00 . A A . 18 ASN HA 1 1
4 5292 1 1 18 ASN HB2 H 11.014 5.414 -3.779 1.00 . A A . 18 ASN HB2 1 1
4 5293 1 1 18 ASN HB3 H 11.319 4.425 -2.356 1.00 . A A . 18 ASN HB3 1 1
4 5294 1 1 18 ASN HD21 H 13.306 3.591 -2.006 1.00 . A A . 18 ASN HD21 1 1
4 5295 1 1 18 ASN HD22 H 14.671 3.905 -3.025 1.00 . A A . 18 ASN HD22 1 1
4 5296 1 1 18 ASN N N 10.440 3.577 -5.482 1.00 . A A . 18 ASN N 1 1
4 5297 1 1 18 ASN ND2 N 13.713 3.935 -2.839 1.00 . A A . 18 ASN ND2 1 1
4 5298 1 1 18 ASN O O 9.435 2.711 -2.116 1.00 . A A . 18 ASN O 1 1
4 5299 1 1 18 ASN OD1 O 13.342 4.950 -4.797 1.00 . A A . 18 ASN OD1 1 1
4 5300 1 1 19 GLY C C 6.502 3.927 -2.419 1.00 . A A . 19 GLY C 1 1
4 5301 1 1 19 GLY CA C 7.002 2.857 -3.362 1.00 . A A . 19 GLY CA 1 1
4 5302 1 1 19 GLY H H 8.290 3.548 -4.876 1.00 . A A . 19 GLY H 1 1
4 5303 1 1 19 GLY HA2 H 6.270 2.713 -4.144 1.00 . A A . 19 GLY HA2 1 1
4 5304 1 1 19 GLY HA3 H 7.108 1.932 -2.814 1.00 . A A . 19 GLY HA3 1 1
4 5305 1 1 19 GLY N N 8.269 3.189 -3.967 1.00 . A A . 19 GLY N 1 1
4 5306 1 1 19 GLY O O 6.730 5.117 -2.636 1.00 . A A . 19 GLY O 1 1
4 5307 1 1 20 PHE C C 6.343 4.866 0.581 1.00 . A A . 20 PHE C 1 1
4 5308 1 1 20 PHE CA C 5.267 4.420 -0.393 1.00 . A A . 20 PHE CA 1 1
4 5309 1 1 20 PHE CB C 4.121 3.762 0.382 1.00 . A A . 20 PHE CB 1 1
4 5310 1 1 20 PHE CD1 C 1.950 4.479 -0.648 1.00 . A A . 20 PHE CD1 1 1
4 5311 1 1 20 PHE CD2 C 2.675 2.234 -0.981 1.00 . A A . 20 PHE CD2 1 1
4 5312 1 1 20 PHE CE1 C 0.812 4.227 -1.390 1.00 . A A . 20 PHE CE1 1 1
4 5313 1 1 20 PHE CE2 C 1.538 1.975 -1.720 1.00 . A A . 20 PHE CE2 1 1
4 5314 1 1 20 PHE CG C 2.893 3.487 -0.437 1.00 . A A . 20 PHE CG 1 1
4 5315 1 1 20 PHE CZ C 0.606 2.972 -1.926 1.00 . A A . 20 PHE CZ 1 1
4 5316 1 1 20 PHE H H 5.744 2.536 -1.219 1.00 . A A . 20 PHE H 1 1
4 5317 1 1 20 PHE HA H 4.890 5.282 -0.921 1.00 . A A . 20 PHE HA 1 1
4 5318 1 1 20 PHE HB2 H 4.464 2.820 0.781 1.00 . A A . 20 PHE HB2 1 1
4 5319 1 1 20 PHE HB3 H 3.836 4.408 1.201 1.00 . A A . 20 PHE HB3 1 1
4 5320 1 1 20 PHE HD1 H 2.111 5.461 -0.229 1.00 . A A . 20 PHE HD1 1 1
4 5321 1 1 20 PHE HD2 H 3.404 1.452 -0.822 1.00 . A A . 20 PHE HD2 1 1
4 5322 1 1 20 PHE HE1 H 0.082 5.013 -1.547 1.00 . A A . 20 PHE HE1 1 1
4 5323 1 1 20 PHE HE2 H 1.379 0.991 -2.136 1.00 . A A . 20 PHE HE2 1 1
4 5324 1 1 20 PHE HZ H -0.286 2.770 -2.505 1.00 . A A . 20 PHE HZ 1 1
4 5325 1 1 20 PHE N N 5.828 3.501 -1.368 1.00 . A A . 20 PHE N 1 1
4 5326 1 1 20 PHE O O 7.014 4.039 1.198 1.00 . A A . 20 PHE O 1 1
4 5327 1 1 21 ASP C C 6.964 6.421 3.079 1.00 . A A . 21 ASP C 1 1
4 5328 1 1 21 ASP CA C 7.462 6.711 1.670 1.00 . A A . 21 ASP CA 1 1
4 5329 1 1 21 ASP CB C 7.640 8.213 1.467 1.00 . A A . 21 ASP CB 1 1
4 5330 1 1 21 ASP CG C 8.829 8.749 2.230 1.00 . A A . 21 ASP CG 1 1
4 5331 1 1 21 ASP H H 5.998 6.783 0.143 1.00 . A A . 21 ASP H 1 1
4 5332 1 1 21 ASP HA H 8.408 6.215 1.520 1.00 . A A . 21 ASP HA 1 1
4 5333 1 1 21 ASP HB2 H 7.790 8.413 0.418 1.00 . A A . 21 ASP HB2 1 1
4 5334 1 1 21 ASP HB3 H 6.754 8.727 1.808 1.00 . A A . 21 ASP HB3 1 1
4 5335 1 1 21 ASP N N 6.515 6.172 0.708 1.00 . A A . 21 ASP N 1 1
4 5336 1 1 21 ASP O O 6.054 7.082 3.575 1.00 . A A . 21 ASP O 1 1
4 5337 1 1 21 ASP OD1 O 8.775 8.797 3.471 1.00 . A A . 21 ASP OD1 1 1
4 5338 1 1 21 ASP OD2 O 9.831 9.121 1.580 1.00 . A A . 21 ASP OD2 1 1
4 5339 1 1 22 VAL C C 7.144 5.914 6.123 1.00 . A A . 22 VAL C 1 1
4 5340 1 1 22 VAL CA C 7.079 4.896 4.985 1.00 . A A . 22 VAL CA 1 1
4 5341 1 1 22 VAL CB C 7.840 3.616 5.388 1.00 . A A . 22 VAL CB 1 1
4 5342 1 1 22 VAL CG1 C 7.477 2.473 4.452 1.00 . A A . 22 VAL CG1 1 1
4 5343 1 1 22 VAL CG2 C 9.346 3.844 5.382 1.00 . A A . 22 VAL CG2 1 1
4 5344 1 1 22 VAL H H 8.344 5.004 3.293 1.00 . A A . 22 VAL H 1 1
4 5345 1 1 22 VAL HA H 6.041 4.624 4.849 1.00 . A A . 22 VAL HA 1 1
4 5346 1 1 22 VAL HB H 7.539 3.343 6.386 1.00 . A A . 22 VAL HB 1 1
4 5347 1 1 22 VAL HG11 H 6.413 2.291 4.502 1.00 . A A . 22 VAL HG11 1 1
4 5348 1 1 22 VAL HG12 H 8.008 1.582 4.749 1.00 . A A . 22 VAL HG12 1 1
4 5349 1 1 22 VAL HG13 H 7.750 2.737 3.441 1.00 . A A . 22 VAL HG13 1 1
4 5350 1 1 22 VAL HG21 H 9.846 2.964 5.757 1.00 . A A . 22 VAL HG21 1 1
4 5351 1 1 22 VAL HG22 H 9.586 4.691 6.008 1.00 . A A . 22 VAL HG22 1 1
4 5352 1 1 22 VAL HG23 H 9.675 4.038 4.370 1.00 . A A . 22 VAL HG23 1 1
4 5353 1 1 22 VAL N N 7.561 5.418 3.709 1.00 . A A . 22 VAL N 1 1
4 5354 1 1 22 VAL O O 6.341 5.846 7.055 1.00 . A A . 22 VAL O 1 1
4 5355 1 1 23 ASN C C 7.346 9.087 6.805 1.00 . A A . 23 ASN C 1 1
4 5356 1 1 23 ASN CA C 8.195 7.857 7.113 1.00 . A A . 23 ASN CA 1 1
4 5357 1 1 23 ASN CB C 9.662 8.249 7.342 1.00 . A A . 23 ASN CB 1 1
4 5358 1 1 23 ASN CG C 10.364 8.715 6.082 1.00 . A A . 23 ASN CG 1 1
4 5359 1 1 23 ASN H H 8.664 6.903 5.273 1.00 . A A . 23 ASN H 1 1
4 5360 1 1 23 ASN HA H 7.815 7.405 8.019 1.00 . A A . 23 ASN HA 1 1
4 5361 1 1 23 ASN HB2 H 9.702 9.048 8.064 1.00 . A A . 23 ASN HB2 1 1
4 5362 1 1 23 ASN HB3 H 10.196 7.395 7.734 1.00 . A A . 23 ASN HB3 1 1
4 5363 1 1 23 ASN HD21 H 9.831 10.595 6.439 1.00 . A A . 23 ASN HD21 1 1
4 5364 1 1 23 ASN HD22 H 10.749 10.332 4.999 1.00 . A A . 23 ASN HD22 1 1
4 5365 1 1 23 ASN N N 8.068 6.861 6.052 1.00 . A A . 23 ASN N 1 1
4 5366 1 1 23 ASN ND2 N 10.311 10.010 5.816 1.00 . A A . 23 ASN ND2 1 1
4 5367 1 1 23 ASN O O 7.229 9.999 7.625 1.00 . A A . 23 ASN O 1 1
4 5368 1 1 23 ASN OD1 O 10.966 7.915 5.361 1.00 . A A . 23 ASN OD1 1 1
4 5369 1 1 24 ASN C C 4.456 9.556 4.907 1.00 . A A . 24 ASN C 1 1
4 5370 1 1 24 ASN CA C 5.821 10.154 5.227 1.00 . A A . 24 ASN CA 1 1
4 5371 1 1 24 ASN CB C 6.350 10.930 4.016 1.00 . A A . 24 ASN CB 1 1
4 5372 1 1 24 ASN CG C 7.479 11.883 4.367 1.00 . A A . 24 ASN CG 1 1
4 5373 1 1 24 ASN H H 6.958 8.386 4.973 1.00 . A A . 24 ASN H 1 1
4 5374 1 1 24 ASN HA H 5.717 10.832 6.061 1.00 . A A . 24 ASN HA 1 1
4 5375 1 1 24 ASN HB2 H 6.718 10.230 3.282 1.00 . A A . 24 ASN HB2 1 1
4 5376 1 1 24 ASN HB3 H 5.541 11.501 3.584 1.00 . A A . 24 ASN HB3 1 1
4 5377 1 1 24 ASN HD21 H 8.347 11.554 2.612 1.00 . A A . 24 ASN HD21 1 1
4 5378 1 1 24 ASN HD22 H 9.163 12.661 3.658 1.00 . A A . 24 ASN HD22 1 1
4 5379 1 1 24 ASN N N 6.751 9.100 5.619 1.00 . A A . 24 ASN N 1 1
4 5380 1 1 24 ASN ND2 N 8.424 12.049 3.454 1.00 . A A . 24 ASN ND2 1 1
4 5381 1 1 24 ASN O O 3.649 10.157 4.194 1.00 . A A . 24 ASN O 1 1
4 5382 1 1 24 ASN OD1 O 7.506 12.464 5.452 1.00 . A A . 24 ASN OD1 1 1
4 5383 1 1 25 LEU C C 1.785 8.337 5.911 1.00 . A A . 25 LEU C 1 1
4 5384 1 1 25 LEU CA C 2.956 7.655 5.211 1.00 . A A . 25 LEU CA 1 1
4 5385 1 1 25 LEU CB C 3.067 6.205 5.701 1.00 . A A . 25 LEU CB 1 1
4 5386 1 1 25 LEU CD1 C 3.798 3.839 5.357 1.00 . A A . 25 LEU CD1 1 1
4 5387 1 1 25 LEU CD2 C 2.789 5.110 3.468 1.00 . A A . 25 LEU CD2 1 1
4 5388 1 1 25 LEU CG C 3.660 5.205 4.708 1.00 . A A . 25 LEU CG 1 1
4 5389 1 1 25 LEU H H 4.889 7.955 6.012 1.00 . A A . 25 LEU H 1 1
4 5390 1 1 25 LEU HA H 2.770 7.652 4.149 1.00 . A A . 25 LEU HA 1 1
4 5391 1 1 25 LEU HB2 H 3.687 6.196 6.584 1.00 . A A . 25 LEU HB2 1 1
4 5392 1 1 25 LEU HB3 H 2.080 5.864 5.972 1.00 . A A . 25 LEU HB3 1 1
4 5393 1 1 25 LEU HD11 H 4.420 3.920 6.239 1.00 . A A . 25 LEU HD11 1 1
4 5394 1 1 25 LEU HD12 H 4.253 3.152 4.660 1.00 . A A . 25 LEU HD12 1 1
4 5395 1 1 25 LEU HD13 H 2.822 3.472 5.637 1.00 . A A . 25 LEU HD13 1 1
4 5396 1 1 25 LEU HD21 H 1.807 4.757 3.748 1.00 . A A . 25 LEU HD21 1 1
4 5397 1 1 25 LEU HD22 H 3.234 4.418 2.768 1.00 . A A . 25 LEU HD22 1 1
4 5398 1 1 25 LEU HD23 H 2.706 6.084 3.010 1.00 . A A . 25 LEU HD23 1 1
4 5399 1 1 25 LEU HG H 4.643 5.538 4.407 1.00 . A A . 25 LEU HG 1 1
4 5400 1 1 25 LEU N N 4.208 8.367 5.442 1.00 . A A . 25 LEU N 1 1
4 5401 1 1 25 LEU O O 1.910 8.813 7.044 1.00 . A A . 25 LEU O 1 1
4 5402 1 1 26 ASP C C -1.043 7.943 6.899 1.00 . A A . 26 ASP C 1 1
4 5403 1 1 26 ASP CA C -0.600 8.875 5.779 1.00 . A A . 26 ASP CA 1 1
4 5404 1 1 26 ASP CB C -1.680 8.937 4.686 1.00 . A A . 26 ASP CB 1 1
4 5405 1 1 26 ASP CG C -3.061 9.307 5.205 1.00 . A A . 26 ASP CG 1 1
4 5406 1 1 26 ASP H H 0.672 8.106 4.274 1.00 . A A . 26 ASP H 1 1
4 5407 1 1 26 ASP HA H -0.439 9.864 6.182 1.00 . A A . 26 ASP HA 1 1
4 5408 1 1 26 ASP HB2 H -1.390 9.673 3.952 1.00 . A A . 26 ASP HB2 1 1
4 5409 1 1 26 ASP HB3 H -1.746 7.970 4.205 1.00 . A A . 26 ASP HB3 1 1
4 5410 1 1 26 ASP N N 0.658 8.396 5.209 1.00 . A A . 26 ASP N 1 1
4 5411 1 1 26 ASP O O -0.878 6.730 6.774 1.00 . A A . 26 ASP O 1 1
4 5412 1 1 26 ASP OD1 O -3.727 8.451 5.824 1.00 . A A . 26 ASP OD1 1 1
4 5413 1 1 26 ASP OD2 O -3.506 10.446 4.959 1.00 . A A . 26 ASP OD2 1 1
4 5414 1 1 27 PRO C C -2.737 6.412 8.799 1.00 . A A . 27 PRO C 1 1
4 5415 1 1 27 PRO CA C -1.980 7.689 9.173 1.00 . A A . 27 PRO CA 1 1
4 5416 1 1 27 PRO CB C -2.888 8.653 9.932 1.00 . A A . 27 PRO CB 1 1
4 5417 1 1 27 PRO CD C -1.769 9.929 8.241 1.00 . A A . 27 PRO CD 1 1
4 5418 1 1 27 PRO CG C -2.312 9.997 9.646 1.00 . A A . 27 PRO CG 1 1
4 5419 1 1 27 PRO HA H -1.135 7.427 9.792 1.00 . A A . 27 PRO HA 1 1
4 5420 1 1 27 PRO HB2 H -3.900 8.566 9.563 1.00 . A A . 27 PRO HB2 1 1
4 5421 1 1 27 PRO HB3 H -2.860 8.426 10.987 1.00 . A A . 27 PRO HB3 1 1
4 5422 1 1 27 PRO HD2 H -2.485 10.327 7.538 1.00 . A A . 27 PRO HD2 1 1
4 5423 1 1 27 PRO HD3 H -0.837 10.467 8.171 1.00 . A A . 27 PRO HD3 1 1
4 5424 1 1 27 PRO HG2 H -3.083 10.751 9.714 1.00 . A A . 27 PRO HG2 1 1
4 5425 1 1 27 PRO HG3 H -1.515 10.209 10.345 1.00 . A A . 27 PRO HG3 1 1
4 5426 1 1 27 PRO N N -1.560 8.485 8.013 1.00 . A A . 27 PRO N 1 1
4 5427 1 1 27 PRO O O -2.383 5.318 9.254 1.00 . A A . 27 PRO O 1 1
4 5428 1 1 28 ASP C C -3.750 4.431 6.698 1.00 . A A . 28 ASP C 1 1
4 5429 1 1 28 ASP CA C -4.561 5.401 7.546 1.00 . A A . 28 ASP CA 1 1
4 5430 1 1 28 ASP CB C -5.811 5.843 6.775 1.00 . A A . 28 ASP CB 1 1
4 5431 1 1 28 ASP CG C -6.850 6.519 7.651 1.00 . A A . 28 ASP CG 1 1
4 5432 1 1 28 ASP H H -3.929 7.428 7.544 1.00 . A A . 28 ASP H 1 1
4 5433 1 1 28 ASP HA H -4.865 4.888 8.452 1.00 . A A . 28 ASP HA 1 1
4 5434 1 1 28 ASP HB2 H -5.519 6.537 6.002 1.00 . A A . 28 ASP HB2 1 1
4 5435 1 1 28 ASP HB3 H -6.264 4.975 6.318 1.00 . A A . 28 ASP HB3 1 1
4 5436 1 1 28 ASP N N -3.744 6.544 7.940 1.00 . A A . 28 ASP N 1 1
4 5437 1 1 28 ASP O O -3.871 3.218 6.850 1.00 . A A . 28 ASP O 1 1
4 5438 1 1 28 ASP OD1 O -7.730 5.816 8.199 1.00 . A A . 28 ASP OD1 1 1
4 5439 1 1 28 ASP OD2 O -6.785 7.756 7.818 1.00 . A A . 28 ASP OD2 1 1
4 5440 1 1 29 LEU C C -1.083 3.347 5.881 1.00 . A A . 29 LEU C 1 1
4 5441 1 1 29 LEU CA C -2.051 4.124 4.995 1.00 . A A . 29 LEU CA 1 1
4 5442 1 1 29 LEU CB C -1.270 4.972 3.997 1.00 . A A . 29 LEU CB 1 1
4 5443 1 1 29 LEU CD1 C -1.224 6.592 2.104 1.00 . A A . 29 LEU CD1 1 1
4 5444 1 1 29 LEU CD2 C -3.043 4.886 2.224 1.00 . A A . 29 LEU CD2 1 1
4 5445 1 1 29 LEU CG C -2.121 5.790 3.027 1.00 . A A . 29 LEU CG 1 1
4 5446 1 1 29 LEU H H -2.883 5.943 5.701 1.00 . A A . 29 LEU H 1 1
4 5447 1 1 29 LEU HA H -2.674 3.425 4.458 1.00 . A A . 29 LEU HA 1 1
4 5448 1 1 29 LEU HB2 H -0.642 5.653 4.553 1.00 . A A . 29 LEU HB2 1 1
4 5449 1 1 29 LEU HB3 H -0.637 4.315 3.420 1.00 . A A . 29 LEU HB3 1 1
4 5450 1 1 29 LEU HD11 H -0.545 5.923 1.595 1.00 . A A . 29 LEU HD11 1 1
4 5451 1 1 29 LEU HD12 H -0.662 7.305 2.687 1.00 . A A . 29 LEU HD12 1 1
4 5452 1 1 29 LEU HD13 H -1.827 7.117 1.378 1.00 . A A . 29 LEU HD13 1 1
4 5453 1 1 29 LEU HD21 H -3.691 4.345 2.895 1.00 . A A . 29 LEU HD21 1 1
4 5454 1 1 29 LEU HD22 H -2.451 4.186 1.651 1.00 . A A . 29 LEU HD22 1 1
4 5455 1 1 29 LEU HD23 H -3.641 5.485 1.551 1.00 . A A . 29 LEU HD23 1 1
4 5456 1 1 29 LEU HG H -2.729 6.484 3.586 1.00 . A A . 29 LEU HG 1 1
4 5457 1 1 29 LEU N N -2.916 4.963 5.812 1.00 . A A . 29 LEU N 1 1
4 5458 1 1 29 LEU O O -0.892 2.144 5.705 1.00 . A A . 29 LEU O 1 1
4 5459 1 1 30 ARG C C -0.232 2.300 8.536 1.00 . A A . 30 ARG C 1 1
4 5460 1 1 30 ARG CA C 0.439 3.452 7.793 1.00 . A A . 30 ARG CA 1 1
4 5461 1 1 30 ARG CB C 0.913 4.509 8.800 1.00 . A A . 30 ARG CB 1 1
4 5462 1 1 30 ARG CD C 3.297 3.721 9.100 1.00 . A A . 30 ARG CD 1 1
4 5463 1 1 30 ARG CG C 1.963 4.003 9.781 1.00 . A A . 30 ARG CG 1 1
4 5464 1 1 30 ARG CZ C 5.525 2.816 9.707 1.00 . A A . 30 ARG CZ 1 1
4 5465 1 1 30 ARG H H -0.697 5.013 6.917 1.00 . A A . 30 ARG H 1 1
4 5466 1 1 30 ARG HA H 1.288 3.075 7.246 1.00 . A A . 30 ARG HA 1 1
4 5467 1 1 30 ARG HB2 H 1.327 5.346 8.259 1.00 . A A . 30 ARG HB2 1 1
4 5468 1 1 30 ARG HB3 H 0.059 4.849 9.368 1.00 . A A . 30 ARG HB3 1 1
4 5469 1 1 30 ARG HD2 H 3.126 3.058 8.265 1.00 . A A . 30 ARG HD2 1 1
4 5470 1 1 30 ARG HD3 H 3.710 4.652 8.739 1.00 . A A . 30 ARG HD3 1 1
4 5471 1 1 30 ARG HE H 3.925 2.852 10.918 1.00 . A A . 30 ARG HE 1 1
4 5472 1 1 30 ARG HG2 H 2.115 4.748 10.548 1.00 . A A . 30 ARG HG2 1 1
4 5473 1 1 30 ARG HG3 H 1.603 3.090 10.230 1.00 . A A . 30 ARG HG3 1 1
4 5474 1 1 30 ARG HH11 H 5.478 3.710 7.889 1.00 . A A . 30 ARG HH11 1 1
4 5475 1 1 30 ARG HH12 H 6.998 2.986 8.320 1.00 . A A . 30 ARG HH12 1 1
4 5476 1 1 30 ARG HH21 H 5.932 1.897 11.472 1.00 . A A . 30 ARG HH21 1 1
4 5477 1 1 30 ARG HH22 H 7.249 1.946 10.340 1.00 . A A . 30 ARG HH22 1 1
4 5478 1 1 30 ARG N N -0.493 4.051 6.843 1.00 . A A . 30 ARG N 1 1
4 5479 1 1 30 ARG NE N 4.257 3.098 10.017 1.00 . A A . 30 ARG NE 1 1
4 5480 1 1 30 ARG NH1 N 6.038 3.202 8.544 1.00 . A A . 30 ARG NH1 1 1
4 5481 1 1 30 ARG NH2 N 6.297 2.172 10.577 1.00 . A A . 30 ARG NH2 1 1
4 5482 1 1 30 ARG O O 0.377 1.257 8.781 1.00 . A A . 30 ARG O 1 1
4 5483 1 1 31 SER C C -2.623 0.332 8.684 1.00 . A A . 31 SER C 1 1
4 5484 1 1 31 SER CA C -2.256 1.496 9.605 1.00 . A A . 31 SER CA 1 1
4 5485 1 1 31 SER CB C -3.526 2.124 10.188 1.00 . A A . 31 SER CB 1 1
4 5486 1 1 31 SER H H -1.926 3.349 8.648 1.00 . A A . 31 SER H 1 1
4 5487 1 1 31 SER HA H -1.642 1.126 10.411 1.00 . A A . 31 SER HA 1 1
4 5488 1 1 31 SER HB2 H -3.333 3.151 10.457 1.00 . A A . 31 SER HB2 1 1
4 5489 1 1 31 SER HB3 H -4.307 2.096 9.443 1.00 . A A . 31 SER HB3 1 1
4 5490 1 1 31 SER HG H -3.255 0.843 11.662 1.00 . A A . 31 SER HG 1 1
4 5491 1 1 31 SER N N -1.496 2.497 8.881 1.00 . A A . 31 SER N 1 1
4 5492 1 1 31 SER O O -2.417 -0.832 9.029 1.00 . A A . 31 SER O 1 1
4 5493 1 1 31 SER OG O -3.971 1.416 11.337 1.00 . A A . 31 SER OG 1 1
4 5494 1 1 32 LEU C C -2.602 -1.336 6.150 1.00 . A A . 32 LEU C 1 1
4 5495 1 1 32 LEU CA C -3.660 -0.349 6.587 1.00 . A A . 32 LEU CA 1 1
4 5496 1 1 32 LEU CB C -4.237 0.285 5.326 1.00 . A A . 32 LEU CB 1 1
4 5497 1 1 32 LEU CD1 C -5.661 -1.700 4.849 1.00 . A A . 32 LEU CD1 1 1
4 5498 1 1 32 LEU CD2 C -5.174 -0.085 3.018 1.00 . A A . 32 LEU CD2 1 1
4 5499 1 1 32 LEU CG C -4.640 -0.742 4.274 1.00 . A A . 32 LEU CG 1 1
4 5500 1 1 32 LEU H H -3.192 1.605 7.246 1.00 . A A . 32 LEU H 1 1
4 5501 1 1 32 LEU HA H -4.445 -0.887 7.093 1.00 . A A . 32 LEU HA 1 1
4 5502 1 1 32 LEU HB2 H -5.101 0.868 5.599 1.00 . A A . 32 LEU HB2 1 1
4 5503 1 1 32 LEU HB3 H -3.495 0.940 4.896 1.00 . A A . 32 LEU HB3 1 1
4 5504 1 1 32 LEU HD11 H -5.249 -2.185 5.720 1.00 . A A . 32 LEU HD11 1 1
4 5505 1 1 32 LEU HD12 H -5.911 -2.446 4.108 1.00 . A A . 32 LEU HD12 1 1
4 5506 1 1 32 LEU HD13 H -6.551 -1.154 5.126 1.00 . A A . 32 LEU HD13 1 1
4 5507 1 1 32 LEU HD21 H -5.597 -0.846 2.378 1.00 . A A . 32 LEU HD21 1 1
4 5508 1 1 32 LEU HD22 H -4.369 0.416 2.500 1.00 . A A . 32 LEU HD22 1 1
4 5509 1 1 32 LEU HD23 H -5.939 0.632 3.281 1.00 . A A . 32 LEU HD23 1 1
4 5510 1 1 32 LEU HG H -3.767 -1.317 4.003 1.00 . A A . 32 LEU HG 1 1
4 5511 1 1 32 LEU N N -3.146 0.658 7.505 1.00 . A A . 32 LEU N 1 1
4 5512 1 1 32 LEU O O -2.766 -2.542 6.301 1.00 . A A . 32 LEU O 1 1
4 5513 1 1 33 PHE C C 0.060 -2.625 5.960 1.00 . A A . 33 PHE C 1 1
4 5514 1 1 33 PHE CA C -0.534 -1.656 4.946 1.00 . A A . 33 PHE CA 1 1
4 5515 1 1 33 PHE CB C 0.549 -0.790 4.307 1.00 . A A . 33 PHE CB 1 1
4 5516 1 1 33 PHE CD1 C -1.187 0.041 2.654 1.00 . A A . 33 PHE CD1 1 1
4 5517 1 1 33 PHE CD2 C 0.727 1.405 3.093 1.00 . A A . 33 PHE CD2 1 1
4 5518 1 1 33 PHE CE1 C -1.654 0.988 1.766 1.00 . A A . 33 PHE CE1 1 1
4 5519 1 1 33 PHE CE2 C 0.260 2.348 2.200 1.00 . A A . 33 PHE CE2 1 1
4 5520 1 1 33 PHE CG C 0.017 0.237 3.333 1.00 . A A . 33 PHE CG 1 1
4 5521 1 1 33 PHE CZ C -0.930 2.138 1.536 1.00 . A A . 33 PHE CZ 1 1
4 5522 1 1 33 PHE H H -1.416 0.157 5.582 1.00 . A A . 33 PHE H 1 1
4 5523 1 1 33 PHE HA H -1.025 -2.227 4.172 1.00 . A A . 33 PHE HA 1 1
4 5524 1 1 33 PHE HB2 H 1.081 -0.264 5.086 1.00 . A A . 33 PHE HB2 1 1
4 5525 1 1 33 PHE HB3 H 1.239 -1.427 3.774 1.00 . A A . 33 PHE HB3 1 1
4 5526 1 1 33 PHE HD1 H -1.769 -0.858 2.831 1.00 . A A . 33 PHE HD1 1 1
4 5527 1 1 33 PHE HD2 H 1.661 1.574 3.610 1.00 . A A . 33 PHE HD2 1 1
4 5528 1 1 33 PHE HE1 H -2.587 0.825 1.244 1.00 . A A . 33 PHE HE1 1 1
4 5529 1 1 33 PHE HE2 H 0.825 3.253 2.026 1.00 . A A . 33 PHE HE2 1 1
4 5530 1 1 33 PHE HZ H -1.294 2.873 0.836 1.00 . A A . 33 PHE HZ 1 1
4 5531 1 1 33 PHE N N -1.535 -0.817 5.577 1.00 . A A . 33 PHE N 1 1
4 5532 1 1 33 PHE O O 0.359 -3.774 5.639 1.00 . A A . 33 PHE O 1 1
4 5533 1 1 34 SER C C -0.381 -4.126 8.564 1.00 . A A . 34 SER C 1 1
4 5534 1 1 34 SER CA C 0.623 -3.002 8.295 1.00 . A A . 34 SER CA 1 1
4 5535 1 1 34 SER CB C 0.810 -2.143 9.536 1.00 . A A . 34 SER CB 1 1
4 5536 1 1 34 SER H H -0.035 -1.222 7.376 1.00 . A A . 34 SER H 1 1
4 5537 1 1 34 SER HA H 1.571 -3.439 8.026 1.00 . A A . 34 SER HA 1 1
4 5538 1 1 34 SER HB2 H -0.144 -1.732 9.833 1.00 . A A . 34 SER HB2 1 1
4 5539 1 1 34 SER HB3 H 1.209 -2.753 10.329 1.00 . A A . 34 SER HB3 1 1
4 5540 1 1 34 SER HG H 1.216 -0.244 9.223 1.00 . A A . 34 SER HG 1 1
4 5541 1 1 34 SER N N 0.179 -2.162 7.197 1.00 . A A . 34 SER N 1 1
4 5542 1 1 34 SER O O 0.000 -5.276 8.788 1.00 . A A . 34 SER O 1 1
4 5543 1 1 34 SER OG O 1.711 -1.074 9.280 1.00 . A A . 34 SER OG 1 1
4 5544 1 1 35 ARG C C -2.741 -5.776 7.563 1.00 . A A . 35 ARG C 1 1
4 5545 1 1 35 ARG CA C -2.736 -4.762 8.698 1.00 . A A . 35 ARG CA 1 1
4 5546 1 1 35 ARG CB C -4.086 -4.053 8.752 1.00 . A A . 35 ARG CB 1 1
4 5547 1 1 35 ARG CD C -5.373 -2.239 9.916 1.00 . A A . 35 ARG CD 1 1
4 5548 1 1 35 ARG CG C -4.314 -3.322 10.051 1.00 . A A . 35 ARG CG 1 1
4 5549 1 1 35 ARG CZ C -7.717 -2.701 10.548 1.00 . A A . 35 ARG CZ 1 1
4 5550 1 1 35 ARG H H -1.901 -2.846 8.368 1.00 . A A . 35 ARG H 1 1
4 5551 1 1 35 ARG HA H -2.572 -5.271 9.633 1.00 . A A . 35 ARG HA 1 1
4 5552 1 1 35 ARG HB2 H -4.140 -3.339 7.944 1.00 . A A . 35 ARG HB2 1 1
4 5553 1 1 35 ARG HB3 H -4.874 -4.783 8.632 1.00 . A A . 35 ARG HB3 1 1
4 5554 1 1 35 ARG HD2 H -5.392 -1.662 10.827 1.00 . A A . 35 ARG HD2 1 1
4 5555 1 1 35 ARG HD3 H -5.103 -1.596 9.092 1.00 . A A . 35 ARG HD3 1 1
4 5556 1 1 35 ARG HE H -6.876 -3.215 8.800 1.00 . A A . 35 ARG HE 1 1
4 5557 1 1 35 ARG HG2 H -4.641 -4.035 10.787 1.00 . A A . 35 ARG HG2 1 1
4 5558 1 1 35 ARG HG3 H -3.383 -2.876 10.366 1.00 . A A . 35 ARG HG3 1 1
4 5559 1 1 35 ARG HH11 H -6.613 -1.785 11.993 1.00 . A A . 35 ARG HH11 1 1
4 5560 1 1 35 ARG HH12 H -8.277 -2.081 12.395 1.00 . A A . 35 ARG HH12 1 1
4 5561 1 1 35 ARG HH21 H -9.059 -3.626 9.328 1.00 . A A . 35 ARG HH21 1 1
4 5562 1 1 35 ARG HH22 H -9.666 -3.128 10.883 1.00 . A A . 35 ARG HH22 1 1
4 5563 1 1 35 ARG N N -1.664 -3.785 8.523 1.00 . A A . 35 ARG N 1 1
4 5564 1 1 35 ARG NE N -6.711 -2.783 9.673 1.00 . A A . 35 ARG NE 1 1
4 5565 1 1 35 ARG NH1 N -7.524 -2.146 11.741 1.00 . A A . 35 ARG NH1 1 1
4 5566 1 1 35 ARG NH2 N -8.910 -3.188 10.236 1.00 . A A . 35 ARG NH2 1 1
4 5567 1 1 35 ARG O O -2.954 -6.970 7.778 1.00 . A A . 35 ARG O 1 1
4 5568 1 1 36 ALA C C -1.348 -7.085 5.104 1.00 . A A . 36 ALA C 1 1
4 5569 1 1 36 ALA CA C -2.517 -6.105 5.153 1.00 . A A . 36 ALA CA 1 1
4 5570 1 1 36 ALA CB C -2.514 -5.212 3.920 1.00 . A A . 36 ALA CB 1 1
4 5571 1 1 36 ALA H H -2.280 -4.326 6.274 1.00 . A A . 36 ALA H 1 1
4 5572 1 1 36 ALA HA H -3.441 -6.665 5.156 1.00 . A A . 36 ALA HA 1 1
4 5573 1 1 36 ALA HB1 H -2.750 -5.800 3.040 1.00 . A A . 36 ALA HB1 1 1
4 5574 1 1 36 ALA HB2 H -1.540 -4.765 3.803 1.00 . A A . 36 ALA HB2 1 1
4 5575 1 1 36 ALA HB3 H -3.254 -4.433 4.039 1.00 . A A . 36 ALA HB3 1 1
4 5576 1 1 36 ALA N N -2.487 -5.284 6.358 1.00 . A A . 36 ALA N 1 1
4 5577 1 1 36 ALA O O -1.340 -8.014 4.300 1.00 . A A . 36 ALA O 1 1
4 5578 1 1 37 GLY C C 1.970 -7.149 5.263 1.00 . A A . 37 GLY C 1 1
4 5579 1 1 37 GLY CA C 0.793 -7.749 5.992 1.00 . A A . 37 GLY CA 1 1
4 5580 1 1 37 GLY H H -0.410 -6.106 6.571 1.00 . A A . 37 GLY H 1 1
4 5581 1 1 37 GLY HA2 H 1.071 -7.931 7.019 1.00 . A A . 37 GLY HA2 1 1
4 5582 1 1 37 GLY HA3 H 0.532 -8.687 5.526 1.00 . A A . 37 GLY HA3 1 1
4 5583 1 1 37 GLY N N -0.360 -6.870 5.959 1.00 . A A . 37 GLY N 1 1
4 5584 1 1 37 GLY O O 3.104 -7.607 5.409 1.00 . A A . 37 GLY O 1 1
4 5585 1 1 38 ILE C C 3.655 -4.701 4.706 1.00 . A A . 38 ILE C 1 1
4 5586 1 1 38 ILE CA C 2.706 -5.401 3.740 1.00 . A A . 38 ILE CA 1 1
4 5587 1 1 38 ILE CB C 2.070 -4.343 2.819 1.00 . A A . 38 ILE CB 1 1
4 5588 1 1 38 ILE CD1 C -0.064 -3.903 1.513 1.00 . A A . 38 ILE CD1 1 1
4 5589 1 1 38 ILE CG1 C 0.895 -4.942 2.041 1.00 . A A . 38 ILE CG1 1 1
4 5590 1 1 38 ILE CG2 C 3.111 -3.793 1.860 1.00 . A A . 38 ILE CG2 1 1
4 5591 1 1 38 ILE H H 0.756 -5.835 4.385 1.00 . A A . 38 ILE H 1 1
4 5592 1 1 38 ILE HA H 3.261 -6.105 3.136 1.00 . A A . 38 ILE HA 1 1
4 5593 1 1 38 ILE HB H 1.714 -3.530 3.432 1.00 . A A . 38 ILE HB 1 1
4 5594 1 1 38 ILE HD11 H -0.879 -4.390 0.991 1.00 . A A . 38 ILE HD11 1 1
4 5595 1 1 38 ILE HD12 H 0.456 -3.245 0.833 1.00 . A A . 38 ILE HD12 1 1
4 5596 1 1 38 ILE HD13 H -0.460 -3.328 2.337 1.00 . A A . 38 ILE HD13 1 1
4 5597 1 1 38 ILE HG12 H 1.273 -5.494 1.196 1.00 . A A . 38 ILE HG12 1 1
4 5598 1 1 38 ILE HG13 H 0.342 -5.609 2.687 1.00 . A A . 38 ILE HG13 1 1
4 5599 1 1 38 ILE HG21 H 2.676 -2.999 1.272 1.00 . A A . 38 ILE HG21 1 1
4 5600 1 1 38 ILE HG22 H 3.450 -4.583 1.204 1.00 . A A . 38 ILE HG22 1 1
4 5601 1 1 38 ILE HG23 H 3.949 -3.410 2.422 1.00 . A A . 38 ILE HG23 1 1
4 5602 1 1 38 ILE N N 1.687 -6.122 4.475 1.00 . A A . 38 ILE N 1 1
4 5603 1 1 38 ILE O O 3.295 -3.710 5.342 1.00 . A A . 38 ILE O 1 1
4 5604 1 1 39 SER C C 6.481 -3.417 5.033 1.00 . A A . 39 SER C 1 1
4 5605 1 1 39 SER CA C 5.851 -4.640 5.699 1.00 . A A . 39 SER CA 1 1
4 5606 1 1 39 SER CB C 6.902 -5.682 6.050 1.00 . A A . 39 SER CB 1 1
4 5607 1 1 39 SER H H 5.076 -6.043 4.325 1.00 . A A . 39 SER H 1 1
4 5608 1 1 39 SER HA H 5.358 -4.328 6.601 1.00 . A A . 39 SER HA 1 1
4 5609 1 1 39 SER HB2 H 7.494 -5.897 5.178 1.00 . A A . 39 SER HB2 1 1
4 5610 1 1 39 SER HB3 H 7.539 -5.305 6.838 1.00 . A A . 39 SER HB3 1 1
4 5611 1 1 39 SER HG H 5.343 -6.703 6.661 1.00 . A A . 39 SER HG 1 1
4 5612 1 1 39 SER N N 4.855 -5.230 4.828 1.00 . A A . 39 SER N 1 1
4 5613 1 1 39 SER O O 6.269 -3.183 3.842 1.00 . A A . 39 SER O 1 1
4 5614 1 1 39 SER OG O 6.280 -6.877 6.495 1.00 . A A . 39 SER OG 1 1
4 5615 1 1 40 GLU C C 8.812 -1.693 4.129 1.00 . A A . 40 GLU C 1 1
4 5616 1 1 40 GLU CA C 7.833 -1.413 5.267 1.00 . A A . 40 GLU CA 1 1
4 5617 1 1 40 GLU CB C 8.502 -0.632 6.395 1.00 . A A . 40 GLU CB 1 1
4 5618 1 1 40 GLU CD C 8.172 0.557 8.603 1.00 . A A . 40 GLU CD 1 1
4 5619 1 1 40 GLU CG C 7.510 -0.145 7.441 1.00 . A A . 40 GLU CG 1 1
4 5620 1 1 40 GLU H H 7.464 -2.928 6.708 1.00 . A A . 40 GLU H 1 1
4 5621 1 1 40 GLU HA H 7.020 -0.822 4.874 1.00 . A A . 40 GLU HA 1 1
4 5622 1 1 40 GLU HB2 H 9.228 -1.266 6.881 1.00 . A A . 40 GLU HB2 1 1
4 5623 1 1 40 GLU HB3 H 9.006 0.228 5.978 1.00 . A A . 40 GLU HB3 1 1
4 5624 1 1 40 GLU HG2 H 6.825 0.544 6.971 1.00 . A A . 40 GLU HG2 1 1
4 5625 1 1 40 GLU HG3 H 6.959 -0.996 7.818 1.00 . A A . 40 GLU HG3 1 1
4 5626 1 1 40 GLU N N 7.259 -2.650 5.784 1.00 . A A . 40 GLU N 1 1
4 5627 1 1 40 GLU O O 9.018 -0.853 3.252 1.00 . A A . 40 GLU O 1 1
4 5628 1 1 40 GLU OE1 O 8.536 1.740 8.458 1.00 . A A . 40 GLU OE1 1 1
4 5629 1 1 40 GLU OE2 O 8.355 -0.077 9.664 1.00 . A A . 40 GLU OE2 1 1
4 5630 1 1 41 ALA C C 9.384 -3.465 1.758 1.00 . A A . 41 ALA C 1 1
4 5631 1 1 41 ALA CA C 10.234 -3.320 3.019 1.00 . A A . 41 ALA CA 1 1
4 5632 1 1 41 ALA CB C 10.925 -4.635 3.350 1.00 . A A . 41 ALA CB 1 1
4 5633 1 1 41 ALA H H 9.291 -3.470 4.909 1.00 . A A . 41 ALA H 1 1
4 5634 1 1 41 ALA HA H 10.992 -2.569 2.850 1.00 . A A . 41 ALA HA 1 1
4 5635 1 1 41 ALA HB1 H 10.181 -5.404 3.501 1.00 . A A . 41 ALA HB1 1 1
4 5636 1 1 41 ALA HB2 H 11.510 -4.518 4.251 1.00 . A A . 41 ALA HB2 1 1
4 5637 1 1 41 ALA HB3 H 11.574 -4.918 2.534 1.00 . A A . 41 ALA HB3 1 1
4 5638 1 1 41 ALA N N 9.404 -2.882 4.132 1.00 . A A . 41 ALA N 1 1
4 5639 1 1 41 ALA O O 9.754 -3.014 0.678 1.00 . A A . 41 ALA O 1 1
4 5640 1 1 42 GLN C C 6.725 -2.912 0.354 1.00 . A A . 42 GLN C 1 1
4 5641 1 1 42 GLN CA C 7.308 -4.254 0.800 1.00 . A A . 42 GLN CA 1 1
4 5642 1 1 42 GLN CB C 6.184 -5.208 1.183 1.00 . A A . 42 GLN CB 1 1
4 5643 1 1 42 GLN CD C 5.529 -7.518 1.941 1.00 . A A . 42 GLN CD 1 1
4 5644 1 1 42 GLN CG C 6.666 -6.600 1.544 1.00 . A A . 42 GLN CG 1 1
4 5645 1 1 42 GLN H H 7.980 -4.406 2.795 1.00 . A A . 42 GLN H 1 1
4 5646 1 1 42 GLN HA H 7.867 -4.686 -0.018 1.00 . A A . 42 GLN HA 1 1
4 5647 1 1 42 GLN HB2 H 5.654 -4.799 2.032 1.00 . A A . 42 GLN HB2 1 1
4 5648 1 1 42 GLN HB3 H 5.502 -5.290 0.352 1.00 . A A . 42 GLN HB3 1 1
4 5649 1 1 42 GLN HE21 H 5.331 -8.116 0.057 1.00 . A A . 42 GLN HE21 1 1
4 5650 1 1 42 GLN HE22 H 4.230 -8.818 1.196 1.00 . A A . 42 GLN HE22 1 1
4 5651 1 1 42 GLN HG2 H 7.167 -7.025 0.688 1.00 . A A . 42 GLN HG2 1 1
4 5652 1 1 42 GLN HG3 H 7.359 -6.528 2.369 1.00 . A A . 42 GLN HG3 1 1
4 5653 1 1 42 GLN N N 8.225 -4.073 1.912 1.00 . A A . 42 GLN N 1 1
4 5654 1 1 42 GLN NE2 N 4.975 -8.224 0.970 1.00 . A A . 42 GLN NE2 1 1
4 5655 1 1 42 GLN O O 6.365 -2.739 -0.805 1.00 . A A . 42 GLN O 1 1
4 5656 1 1 42 GLN OE1 O 5.165 -7.599 3.113 1.00 . A A . 42 GLN OE1 1 1
4 5657 1 1 43 LEU C C 7.267 0.173 0.262 1.00 . A A . 43 LEU C 1 1
4 5658 1 1 43 LEU CA C 6.175 -0.621 0.961 1.00 . A A . 43 LEU CA 1 1
4 5659 1 1 43 LEU CB C 5.717 0.124 2.212 1.00 . A A . 43 LEU CB 1 1
4 5660 1 1 43 LEU CD1 C 4.027 0.456 4.030 1.00 . A A . 43 LEU CD1 1 1
4 5661 1 1 43 LEU CD2 C 3.304 -0.316 1.773 1.00 . A A . 43 LEU CD2 1 1
4 5662 1 1 43 LEU CG C 4.405 -0.373 2.816 1.00 . A A . 43 LEU CG 1 1
4 5663 1 1 43 LEU H H 6.870 -2.185 2.212 1.00 . A A . 43 LEU H 1 1
4 5664 1 1 43 LEU HA H 5.339 -0.718 0.286 1.00 . A A . 43 LEU HA 1 1
4 5665 1 1 43 LEU HB2 H 6.491 0.036 2.963 1.00 . A A . 43 LEU HB2 1 1
4 5666 1 1 43 LEU HB3 H 5.598 1.167 1.958 1.00 . A A . 43 LEU HB3 1 1
4 5667 1 1 43 LEU HD11 H 3.800 1.467 3.720 1.00 . A A . 43 LEU HD11 1 1
4 5668 1 1 43 LEU HD12 H 4.851 0.468 4.728 1.00 . A A . 43 LEU HD12 1 1
4 5669 1 1 43 LEU HD13 H 3.159 0.022 4.505 1.00 . A A . 43 LEU HD13 1 1
4 5670 1 1 43 LEU HD21 H 3.184 0.701 1.433 1.00 . A A . 43 LEU HD21 1 1
4 5671 1 1 43 LEU HD22 H 2.378 -0.664 2.207 1.00 . A A . 43 LEU HD22 1 1
4 5672 1 1 43 LEU HD23 H 3.569 -0.947 0.938 1.00 . A A . 43 LEU HD23 1 1
4 5673 1 1 43 LEU HG H 4.520 -1.402 3.131 1.00 . A A . 43 LEU HG 1 1
4 5674 1 1 43 LEU N N 6.636 -1.968 1.285 1.00 . A A . 43 LEU N 1 1
4 5675 1 1 43 LEU O O 7.009 1.230 -0.308 1.00 . A A . 43 LEU O 1 1
4 5676 1 1 44 THR C C 9.963 -0.652 -1.588 1.00 . A A . 44 THR C 1 1
4 5677 1 1 44 THR CA C 9.581 0.256 -0.419 1.00 . A A . 44 THR CA 1 1
4 5678 1 1 44 THR CB C 10.797 0.532 0.494 1.00 . A A . 44 THR CB 1 1
4 5679 1 1 44 THR CG2 C 10.583 1.798 1.313 1.00 . A A . 44 THR CG2 1 1
4 5680 1 1 44 THR H H 8.650 -1.125 0.869 1.00 . A A . 44 THR H 1 1
4 5681 1 1 44 THR HA H 9.237 1.201 -0.816 1.00 . A A . 44 THR HA 1 1
4 5682 1 1 44 THR HB H 11.669 0.669 -0.126 1.00 . A A . 44 THR HB 1 1
4 5683 1 1 44 THR HG1 H 10.371 -0.547 2.097 1.00 . A A . 44 THR HG1 1 1
4 5684 1 1 44 THR HG21 H 11.451 1.974 1.934 1.00 . A A . 44 THR HG21 1 1
4 5685 1 1 44 THR HG22 H 9.713 1.681 1.942 1.00 . A A . 44 THR HG22 1 1
4 5686 1 1 44 THR HG23 H 10.439 2.637 0.649 1.00 . A A . 44 THR HG23 1 1
4 5687 1 1 44 THR N N 8.484 -0.334 0.318 1.00 . A A . 44 THR N 1 1
4 5688 1 1 44 THR O O 11.063 -0.572 -2.137 1.00 . A A . 44 THR O 1 1
4 5689 1 1 44 THR OG1 O 11.024 -0.577 1.381 1.00 . A A . 44 THR OG1 1 1
4 5690 1 1 45 ASP C C 8.576 -1.763 -4.334 1.00 . A A . 45 ASP C 1 1
4 5691 1 1 45 ASP CA C 9.169 -2.421 -3.090 1.00 . A A . 45 ASP CA 1 1
4 5692 1 1 45 ASP CB C 8.450 -3.743 -2.825 1.00 . A A . 45 ASP CB 1 1
4 5693 1 1 45 ASP CG C 8.650 -4.757 -3.930 1.00 . A A . 45 ASP CG 1 1
4 5694 1 1 45 ASP H H 8.226 -1.608 -1.379 1.00 . A A . 45 ASP H 1 1
4 5695 1 1 45 ASP HA H 10.219 -2.607 -3.252 1.00 . A A . 45 ASP HA 1 1
4 5696 1 1 45 ASP HB2 H 8.814 -4.166 -1.904 1.00 . A A . 45 ASP HB2 1 1
4 5697 1 1 45 ASP HB3 H 7.391 -3.550 -2.730 1.00 . A A . 45 ASP HB3 1 1
4 5698 1 1 45 ASP N N 9.032 -1.538 -1.934 1.00 . A A . 45 ASP N 1 1
4 5699 1 1 45 ASP O O 7.713 -0.893 -4.219 1.00 . A A . 45 ASP O 1 1
4 5700 1 1 45 ASP OD1 O 9.722 -5.398 -3.966 1.00 . A A . 45 ASP OD1 1 1
4 5701 1 1 45 ASP OD2 O 7.741 -4.902 -4.773 1.00 . A A . 45 ASP OD2 1 1
4 5702 1 1 46 ALA C C 7.137 -2.050 -7.113 1.00 . A A . 46 ALA C 1 1
4 5703 1 1 46 ALA CA C 8.549 -1.584 -6.751 1.00 . A A . 46 ALA CA 1 1
4 5704 1 1 46 ALA CB C 9.521 -1.874 -7.884 1.00 . A A . 46 ALA CB 1 1
4 5705 1 1 46 ALA H H 9.653 -2.932 -5.549 1.00 . A A . 46 ALA H 1 1
4 5706 1 1 46 ALA HA H 8.529 -0.513 -6.601 1.00 . A A . 46 ALA HA 1 1
4 5707 1 1 46 ALA HB1 H 9.484 -2.925 -8.133 1.00 . A A . 46 ALA HB1 1 1
4 5708 1 1 46 ALA HB2 H 10.522 -1.611 -7.574 1.00 . A A . 46 ALA HB2 1 1
4 5709 1 1 46 ALA HB3 H 9.250 -1.287 -8.750 1.00 . A A . 46 ALA HB3 1 1
4 5710 1 1 46 ALA N N 9.014 -2.188 -5.512 1.00 . A A . 46 ALA N 1 1
4 5711 1 1 46 ALA O O 6.183 -1.266 -7.035 1.00 . A A . 46 ALA O 1 1
4 5712 1 1 47 GLU C C 4.686 -3.857 -6.796 1.00 . A A . 47 GLU C 1 1
4 5713 1 1 47 GLU CA C 5.697 -3.840 -7.929 1.00 . A A . 47 GLU CA 1 1
4 5714 1 1 47 GLU CB C 5.796 -5.238 -8.562 1.00 . A A . 47 GLU CB 1 1
4 5715 1 1 47 GLU CD C 8.119 -6.132 -8.209 1.00 . A A . 47 GLU CD 1 1
4 5716 1 1 47 GLU CG C 6.662 -6.232 -7.807 1.00 . A A . 47 GLU CG 1 1
4 5717 1 1 47 GLU H H 7.766 -3.939 -7.432 1.00 . A A . 47 GLU H 1 1
4 5718 1 1 47 GLU HA H 5.336 -3.158 -8.681 1.00 . A A . 47 GLU HA 1 1
4 5719 1 1 47 GLU HB2 H 4.803 -5.654 -8.631 1.00 . A A . 47 GLU HB2 1 1
4 5720 1 1 47 GLU HB3 H 6.198 -5.137 -9.561 1.00 . A A . 47 GLU HB3 1 1
4 5721 1 1 47 GLU HG2 H 6.574 -6.039 -6.747 1.00 . A A . 47 GLU HG2 1 1
4 5722 1 1 47 GLU HG3 H 6.311 -7.235 -8.014 1.00 . A A . 47 GLU HG3 1 1
4 5723 1 1 47 GLU N N 6.992 -3.328 -7.481 1.00 . A A . 47 GLU N 1 1
4 5724 1 1 47 GLU O O 3.514 -3.544 -7.008 1.00 . A A . 47 GLU O 1 1
4 5725 1 1 47 GLU OE1 O 8.513 -6.792 -9.189 1.00 . A A . 47 GLU OE1 1 1
4 5726 1 1 47 GLU OE2 O 8.873 -5.379 -7.568 1.00 . A A . 47 GLU OE2 1 1
4 5727 1 1 48 THR C C 3.550 -2.923 -4.219 1.00 . A A . 48 THR C 1 1
4 5728 1 1 48 THR CA C 4.245 -4.264 -4.445 1.00 . A A . 48 THR CA 1 1
4 5729 1 1 48 THR CB C 4.997 -4.673 -3.163 1.00 . A A . 48 THR CB 1 1
4 5730 1 1 48 THR CG2 C 4.019 -4.897 -2.017 1.00 . A A . 48 THR CG2 1 1
4 5731 1 1 48 THR H H 6.084 -4.459 -5.484 1.00 . A A . 48 THR H 1 1
4 5732 1 1 48 THR HA H 3.491 -5.012 -4.645 1.00 . A A . 48 THR HA 1 1
4 5733 1 1 48 THR HB H 5.681 -3.881 -2.888 1.00 . A A . 48 THR HB 1 1
4 5734 1 1 48 THR HG1 H 6.544 -5.653 -3.915 1.00 . A A . 48 THR HG1 1 1
4 5735 1 1 48 THR HG21 H 3.303 -5.657 -2.299 1.00 . A A . 48 THR HG21 1 1
4 5736 1 1 48 THR HG22 H 3.499 -3.975 -1.801 1.00 . A A . 48 THR HG22 1 1
4 5737 1 1 48 THR HG23 H 4.560 -5.220 -1.140 1.00 . A A . 48 THR HG23 1 1
4 5738 1 1 48 THR N N 5.134 -4.212 -5.596 1.00 . A A . 48 THR N 1 1
4 5739 1 1 48 THR O O 2.327 -2.834 -4.294 1.00 . A A . 48 THR O 1 1
4 5740 1 1 48 THR OG1 O 5.744 -5.872 -3.404 1.00 . A A . 48 THR OG1 1 1
4 5741 1 1 49 SER C C 2.950 -0.003 -4.798 1.00 . A A . 49 SER C 1 1
4 5742 1 1 49 SER CA C 3.793 -0.570 -3.660 1.00 . A A . 49 SER CA 1 1
4 5743 1 1 49 SER CB C 4.930 0.382 -3.336 1.00 . A A . 49 SER CB 1 1
4 5744 1 1 49 SER H H 5.309 -1.998 -4.024 1.00 . A A . 49 SER H 1 1
4 5745 1 1 49 SER HA H 3.169 -0.678 -2.784 1.00 . A A . 49 SER HA 1 1
4 5746 1 1 49 SER HB2 H 5.451 0.640 -4.246 1.00 . A A . 49 SER HB2 1 1
4 5747 1 1 49 SER HB3 H 4.531 1.278 -2.882 1.00 . A A . 49 SER HB3 1 1
4 5748 1 1 49 SER HG H 6.691 -0.348 -2.889 1.00 . A A . 49 SER HG 1 1
4 5749 1 1 49 SER N N 4.335 -1.882 -3.986 1.00 . A A . 49 SER N 1 1
4 5750 1 1 49 SER O O 1.907 0.611 -4.565 1.00 . A A . 49 SER O 1 1
4 5751 1 1 49 SER OG O 5.841 -0.216 -2.441 1.00 . A A . 49 SER OG 1 1
4 5752 1 1 50 LYS C C 1.302 -0.350 -7.268 1.00 . A A . 50 LYS C 1 1
4 5753 1 1 50 LYS CA C 2.683 0.284 -7.194 1.00 . A A . 50 LYS CA 1 1
4 5754 1 1 50 LYS CB C 3.466 -0.016 -8.475 1.00 . A A . 50 LYS CB 1 1
4 5755 1 1 50 LYS CD C 3.614 0.174 -10.974 1.00 . A A . 50 LYS CD 1 1
4 5756 1 1 50 LYS CE C 3.080 0.862 -12.219 1.00 . A A . 50 LYS CE 1 1
4 5757 1 1 50 LYS CG C 2.840 0.574 -9.730 1.00 . A A . 50 LYS CG 1 1
4 5758 1 1 50 LYS H H 4.242 -0.706 -6.157 1.00 . A A . 50 LYS H 1 1
4 5759 1 1 50 LYS HA H 2.572 1.354 -7.090 1.00 . A A . 50 LYS HA 1 1
4 5760 1 1 50 LYS HB2 H 4.463 0.385 -8.374 1.00 . A A . 50 LYS HB2 1 1
4 5761 1 1 50 LYS HB3 H 3.529 -1.087 -8.598 1.00 . A A . 50 LYS HB3 1 1
4 5762 1 1 50 LYS HD2 H 4.649 0.449 -10.846 1.00 . A A . 50 LYS HD2 1 1
4 5763 1 1 50 LYS HD3 H 3.538 -0.896 -11.106 1.00 . A A . 50 LYS HD3 1 1
4 5764 1 1 50 LYS HE2 H 3.600 0.474 -13.081 1.00 . A A . 50 LYS HE2 1 1
4 5765 1 1 50 LYS HE3 H 2.027 0.644 -12.307 1.00 . A A . 50 LYS HE3 1 1
4 5766 1 1 50 LYS HG2 H 1.826 0.214 -9.819 1.00 . A A . 50 LYS HG2 1 1
4 5767 1 1 50 LYS HG3 H 2.836 1.652 -9.649 1.00 . A A . 50 LYS HG3 1 1
4 5768 1 1 50 LYS HZ1 H 2.555 2.774 -11.546 1.00 . A A . 50 LYS HZ1 1 1
4 5769 1 1 50 LYS HZ2 H 3.181 2.746 -13.121 1.00 . A A . 50 LYS HZ2 1 1
4 5770 1 1 50 LYS HZ3 H 4.219 2.560 -11.798 1.00 . A A . 50 LYS HZ3 1 1
4 5771 1 1 50 LYS N N 3.403 -0.208 -6.030 1.00 . A A . 50 LYS N 1 1
4 5772 1 1 50 LYS NZ N 3.267 2.336 -12.166 1.00 . A A . 50 LYS NZ 1 1
4 5773 1 1 50 LYS O O 0.315 0.313 -7.581 1.00 . A A . 50 LYS O 1 1
4 5774 1 1 51 LEU C C -0.874 -2.169 -5.791 1.00 . A A . 51 LEU C 1 1
4 5775 1 1 51 LEU CA C -0.012 -2.366 -7.032 1.00 . A A . 51 LEU CA 1 1
4 5776 1 1 51 LEU CB C 0.270 -3.839 -7.306 1.00 . A A . 51 LEU CB 1 1
4 5777 1 1 51 LEU CD1 C 1.488 -5.438 -8.809 1.00 . A A . 51 LEU CD1 1 1
4 5778 1 1 51 LEU CD2 C -0.376 -4.054 -9.709 1.00 . A A . 51 LEU CD2 1 1
4 5779 1 1 51 LEU CG C 0.779 -4.103 -8.724 1.00 . A A . 51 LEU CG 1 1
4 5780 1 1 51 LEU H H 2.047 -2.096 -6.644 1.00 . A A . 51 LEU H 1 1
4 5781 1 1 51 LEU HA H -0.553 -1.964 -7.876 1.00 . A A . 51 LEU HA 1 1
4 5782 1 1 51 LEU HB2 H 1.009 -4.189 -6.599 1.00 . A A . 51 LEU HB2 1 1
4 5783 1 1 51 LEU HB3 H -0.642 -4.396 -7.163 1.00 . A A . 51 LEU HB3 1 1
4 5784 1 1 51 LEU HD11 H 0.803 -6.228 -8.541 1.00 . A A . 51 LEU HD11 1 1
4 5785 1 1 51 LEU HD12 H 2.327 -5.443 -8.130 1.00 . A A . 51 LEU HD12 1 1
4 5786 1 1 51 LEU HD13 H 1.841 -5.595 -9.818 1.00 . A A . 51 LEU HD13 1 1
4 5787 1 1 51 LEU HD21 H -1.134 -4.762 -9.405 1.00 . A A . 51 LEU HD21 1 1
4 5788 1 1 51 LEU HD22 H -0.021 -4.309 -10.696 1.00 . A A . 51 LEU HD22 1 1
4 5789 1 1 51 LEU HD23 H -0.797 -3.059 -9.723 1.00 . A A . 51 LEU HD23 1 1
4 5790 1 1 51 LEU HG H 1.484 -3.333 -8.997 1.00 . A A . 51 LEU HG 1 1
4 5791 1 1 51 LEU N N 1.235 -1.631 -6.945 1.00 . A A . 51 LEU N 1 1
4 5792 1 1 51 LEU O O -2.079 -2.405 -5.832 1.00 . A A . 51 LEU O 1 1
4 5793 1 1 52 ILE C C -1.769 0.036 -3.950 1.00 . A A . 52 ILE C 1 1
4 5794 1 1 52 ILE CA C -1.054 -1.253 -3.557 1.00 . A A . 52 ILE CA 1 1
4 5795 1 1 52 ILE CB C -0.184 -0.977 -2.321 1.00 . A A . 52 ILE CB 1 1
4 5796 1 1 52 ILE CD1 C 1.539 -2.008 -0.776 1.00 . A A . 52 ILE CD1 1 1
4 5797 1 1 52 ILE CG1 C 0.603 -2.224 -1.939 1.00 . A A . 52 ILE CG1 1 1
4 5798 1 1 52 ILE CG2 C -1.054 -0.520 -1.163 1.00 . A A . 52 ILE CG2 1 1
4 5799 1 1 52 ILE H H 0.709 -1.803 -4.603 1.00 . A A . 52 ILE H 1 1
4 5800 1 1 52 ILE HA H -1.792 -2.003 -3.302 1.00 . A A . 52 ILE HA 1 1
4 5801 1 1 52 ILE HB H 0.504 -0.181 -2.560 1.00 . A A . 52 ILE HB 1 1
4 5802 1 1 52 ILE HD11 H 0.960 -1.871 0.127 1.00 . A A . 52 ILE HD11 1 1
4 5803 1 1 52 ILE HD12 H 2.140 -1.128 -0.957 1.00 . A A . 52 ILE HD12 1 1
4 5804 1 1 52 ILE HD13 H 2.181 -2.868 -0.664 1.00 . A A . 52 ILE HD13 1 1
4 5805 1 1 52 ILE HG12 H -0.084 -3.013 -1.669 1.00 . A A . 52 ILE HG12 1 1
4 5806 1 1 52 ILE HG13 H 1.194 -2.540 -2.787 1.00 . A A . 52 ILE HG13 1 1
4 5807 1 1 52 ILE HG21 H -1.569 0.389 -1.440 1.00 . A A . 52 ILE HG21 1 1
4 5808 1 1 52 ILE HG22 H -0.435 -0.333 -0.299 1.00 . A A . 52 ILE HG22 1 1
4 5809 1 1 52 ILE HG23 H -1.777 -1.287 -0.931 1.00 . A A . 52 ILE HG23 1 1
4 5810 1 1 52 ILE N N -0.272 -1.744 -4.683 1.00 . A A . 52 ILE N 1 1
4 5811 1 1 52 ILE O O -2.942 0.230 -3.642 1.00 . A A . 52 ILE O 1 1
4 5812 1 1 53 TYR C C -2.707 1.828 -6.186 1.00 . A A . 53 TYR C 1 1
4 5813 1 1 53 TYR CA C -1.631 2.148 -5.152 1.00 . A A . 53 TYR CA 1 1
4 5814 1 1 53 TYR CB C -0.533 3.021 -5.767 1.00 . A A . 53 TYR CB 1 1
4 5815 1 1 53 TYR CD1 C -1.282 5.314 -5.036 1.00 . A A . 53 TYR CD1 1 1
4 5816 1 1 53 TYR CD2 C -1.031 4.907 -7.371 1.00 . A A . 53 TYR CD2 1 1
4 5817 1 1 53 TYR CE1 C -1.665 6.616 -5.299 1.00 . A A . 53 TYR CE1 1 1
4 5818 1 1 53 TYR CE2 C -1.409 6.210 -7.642 1.00 . A A . 53 TYR CE2 1 1
4 5819 1 1 53 TYR CG C -0.961 4.440 -6.065 1.00 . A A . 53 TYR CG 1 1
4 5820 1 1 53 TYR CZ C -1.726 7.060 -6.602 1.00 . A A . 53 TYR CZ 1 1
4 5821 1 1 53 TYR H H -0.107 0.713 -4.831 1.00 . A A . 53 TYR H 1 1
4 5822 1 1 53 TYR HA H -2.082 2.673 -4.321 1.00 . A A . 53 TYR HA 1 1
4 5823 1 1 53 TYR HB2 H 0.302 3.066 -5.086 1.00 . A A . 53 TYR HB2 1 1
4 5824 1 1 53 TYR HB3 H -0.210 2.571 -6.695 1.00 . A A . 53 TYR HB3 1 1
4 5825 1 1 53 TYR HD1 H -1.234 4.963 -4.015 1.00 . A A . 53 TYR HD1 1 1
4 5826 1 1 53 TYR HD2 H -0.784 4.240 -8.182 1.00 . A A . 53 TYR HD2 1 1
4 5827 1 1 53 TYR HE1 H -1.913 7.280 -4.485 1.00 . A A . 53 TYR HE1 1 1
4 5828 1 1 53 TYR HE2 H -1.457 6.556 -8.664 1.00 . A A . 53 TYR HE2 1 1
4 5829 1 1 53 TYR HH H -2.737 8.370 -7.585 1.00 . A A . 53 TYR HH 1 1
4 5830 1 1 53 TYR N N -1.053 0.908 -4.651 1.00 . A A . 53 TYR N 1 1
4 5831 1 1 53 TYR O O -3.767 2.457 -6.226 1.00 . A A . 53 TYR O 1 1
4 5832 1 1 53 TYR OH O -2.096 8.360 -6.867 1.00 . A A . 53 TYR OH 1 1
4 5833 1 1 54 ASP C C -4.601 -0.279 -7.255 1.00 . A A . 54 ASP C 1 1
4 5834 1 1 54 ASP CA C -3.383 0.302 -7.974 1.00 . A A . 54 ASP CA 1 1
4 5835 1 1 54 ASP CB C -2.705 -0.774 -8.828 1.00 . A A . 54 ASP CB 1 1
4 5836 1 1 54 ASP CG C -3.668 -1.508 -9.734 1.00 . A A . 54 ASP CG 1 1
4 5837 1 1 54 ASP H H -1.515 0.448 -6.992 1.00 . A A . 54 ASP H 1 1
4 5838 1 1 54 ASP HA H -3.701 1.114 -8.611 1.00 . A A . 54 ASP HA 1 1
4 5839 1 1 54 ASP HB2 H -1.949 -0.308 -9.443 1.00 . A A . 54 ASP HB2 1 1
4 5840 1 1 54 ASP HB3 H -2.234 -1.494 -8.174 1.00 . A A . 54 ASP HB3 1 1
4 5841 1 1 54 ASP N N -2.420 0.831 -7.014 1.00 . A A . 54 ASP N 1 1
4 5842 1 1 54 ASP O O -5.727 -0.179 -7.735 1.00 . A A . 54 ASP O 1 1
4 5843 1 1 54 ASP OD1 O -4.028 -0.960 -10.797 1.00 . A A . 54 ASP OD1 1 1
4 5844 1 1 54 ASP OD2 O -4.059 -2.645 -9.397 1.00 . A A . 54 ASP OD2 1 1
4 5845 1 1 55 PHE C C -6.302 -0.335 -4.716 1.00 . A A . 55 PHE C 1 1
4 5846 1 1 55 PHE CA C -5.390 -1.433 -5.235 1.00 . A A . 55 PHE CA 1 1
4 5847 1 1 55 PHE CB C -4.728 -2.167 -4.063 1.00 . A A . 55 PHE CB 1 1
4 5848 1 1 55 PHE CD1 C -6.452 -3.583 -2.900 1.00 . A A . 55 PHE CD1 1 1
4 5849 1 1 55 PHE CD2 C -5.675 -1.607 -1.808 1.00 . A A . 55 PHE CD2 1 1
4 5850 1 1 55 PHE CE1 C -7.301 -3.834 -1.842 1.00 . A A . 55 PHE CE1 1 1
4 5851 1 1 55 PHE CE2 C -6.519 -1.859 -0.747 1.00 . A A . 55 PHE CE2 1 1
4 5852 1 1 55 PHE CG C -5.628 -2.462 -2.896 1.00 . A A . 55 PHE CG 1 1
4 5853 1 1 55 PHE CZ C -7.248 -3.042 -0.712 1.00 . A A . 55 PHE CZ 1 1
4 5854 1 1 55 PHE H H -3.413 -0.969 -5.817 1.00 . A A . 55 PHE H 1 1
4 5855 1 1 55 PHE HA H -5.972 -2.137 -5.811 1.00 . A A . 55 PHE HA 1 1
4 5856 1 1 55 PHE HB2 H -4.341 -3.110 -4.420 1.00 . A A . 55 PHE HB2 1 1
4 5857 1 1 55 PHE HB3 H -3.905 -1.567 -3.702 1.00 . A A . 55 PHE HB3 1 1
4 5858 1 1 55 PHE HD1 H -6.429 -4.265 -3.744 1.00 . A A . 55 PHE HD1 1 1
4 5859 1 1 55 PHE HD2 H -5.037 -0.737 -1.792 1.00 . A A . 55 PHE HD2 1 1
4 5860 1 1 55 PHE HE1 H -7.936 -4.708 -1.854 1.00 . A A . 55 PHE HE1 1 1
4 5861 1 1 55 PHE HE2 H -6.544 -1.183 0.095 1.00 . A A . 55 PHE HE2 1 1
4 5862 1 1 55 PHE HZ H -7.873 -3.275 0.145 1.00 . A A . 55 PHE HZ 1 1
4 5863 1 1 55 PHE N N -4.347 -0.883 -6.099 1.00 . A A . 55 PHE N 1 1
4 5864 1 1 55 PHE O O -7.523 -0.463 -4.728 1.00 . A A . 55 PHE O 1 1
4 5865 1 1 56 ILE C C -7.291 2.492 -4.833 1.00 . A A . 56 ILE C 1 1
4 5866 1 1 56 ILE CA C -6.412 1.887 -3.740 1.00 . A A . 56 ILE CA 1 1
4 5867 1 1 56 ILE CB C -5.417 2.923 -3.188 1.00 . A A . 56 ILE CB 1 1
4 5868 1 1 56 ILE CD1 C -3.532 3.147 -1.481 1.00 . A A . 56 ILE CD1 1 1
4 5869 1 1 56 ILE CG1 C -4.671 2.308 -2.003 1.00 . A A . 56 ILE CG1 1 1
4 5870 1 1 56 ILE CG2 C -6.128 4.197 -2.775 1.00 . A A . 56 ILE CG2 1 1
4 5871 1 1 56 ILE H H -4.704 0.756 -4.249 1.00 . A A . 56 ILE H 1 1
4 5872 1 1 56 ILE HA H -7.040 1.551 -2.926 1.00 . A A . 56 ILE HA 1 1
4 5873 1 1 56 ILE HB H -4.708 3.165 -3.965 1.00 . A A . 56 ILE HB 1 1
4 5874 1 1 56 ILE HD11 H -3.915 4.092 -1.128 1.00 . A A . 56 ILE HD11 1 1
4 5875 1 1 56 ILE HD12 H -2.820 3.319 -2.273 1.00 . A A . 56 ILE HD12 1 1
4 5876 1 1 56 ILE HD13 H -3.050 2.625 -0.668 1.00 . A A . 56 ILE HD13 1 1
4 5877 1 1 56 ILE HG12 H -5.365 2.161 -1.190 1.00 . A A . 56 ILE HG12 1 1
4 5878 1 1 56 ILE HG13 H -4.269 1.350 -2.300 1.00 . A A . 56 ILE HG13 1 1
4 5879 1 1 56 ILE HG21 H -6.629 4.625 -3.631 1.00 . A A . 56 ILE HG21 1 1
4 5880 1 1 56 ILE HG22 H -5.406 4.903 -2.388 1.00 . A A . 56 ILE HG22 1 1
4 5881 1 1 56 ILE HG23 H -6.854 3.968 -2.010 1.00 . A A . 56 ILE HG23 1 1
4 5882 1 1 56 ILE N N -5.687 0.739 -4.253 1.00 . A A . 56 ILE N 1 1
4 5883 1 1 56 ILE O O -8.460 2.808 -4.605 1.00 . A A . 56 ILE O 1 1
4 5884 1 1 57 GLU C C -8.600 2.045 -7.508 1.00 . A A . 57 GLU C 1 1
4 5885 1 1 57 GLU CA C -7.472 3.032 -7.206 1.00 . A A . 57 GLU CA 1 1
4 5886 1 1 57 GLU CB C -6.527 3.112 -8.405 1.00 . A A . 57 GLU CB 1 1
4 5887 1 1 57 GLU CD C -6.820 5.532 -9.063 1.00 . A A . 57 GLU CD 1 1
4 5888 1 1 57 GLU CG C -5.858 4.467 -8.578 1.00 . A A . 57 GLU CG 1 1
4 5889 1 1 57 GLU H H -5.762 2.426 -6.112 1.00 . A A . 57 GLU H 1 1
4 5890 1 1 57 GLU HA H -7.895 4.011 -7.015 1.00 . A A . 57 GLU HA 1 1
4 5891 1 1 57 GLU HB2 H -5.753 2.371 -8.281 1.00 . A A . 57 GLU HB2 1 1
4 5892 1 1 57 GLU HB3 H -7.082 2.887 -9.299 1.00 . A A . 57 GLU HB3 1 1
4 5893 1 1 57 GLU HG2 H -5.449 4.777 -7.629 1.00 . A A . 57 GLU HG2 1 1
4 5894 1 1 57 GLU HG3 H -5.060 4.370 -9.299 1.00 . A A . 57 GLU HG3 1 1
4 5895 1 1 57 GLU N N -6.723 2.616 -6.023 1.00 . A A . 57 GLU N 1 1
4 5896 1 1 57 GLU O O -9.726 2.440 -7.803 1.00 . A A . 57 GLU O 1 1
4 5897 1 1 57 GLU OE1 O -7.567 6.088 -8.227 1.00 . A A . 57 GLU OE1 1 1
4 5898 1 1 57 GLU OE2 O -6.834 5.823 -10.274 1.00 . A A . 57 GLU OE2 1 1
4 5899 1 1 58 ASP C C -10.458 -0.208 -6.778 1.00 . A A . 58 ASP C 1 1
4 5900 1 1 58 ASP CA C -9.220 -0.333 -7.667 1.00 . A A . 58 ASP CA 1 1
4 5901 1 1 58 ASP CB C -8.520 -1.674 -7.420 1.00 . A A . 58 ASP CB 1 1
4 5902 1 1 58 ASP CG C -9.404 -2.882 -7.656 1.00 . A A . 58 ASP CG 1 1
4 5903 1 1 58 ASP H H -7.339 0.533 -7.216 1.00 . A A . 58 ASP H 1 1
4 5904 1 1 58 ASP HA H -9.528 -0.285 -8.700 1.00 . A A . 58 ASP HA 1 1
4 5905 1 1 58 ASP HB2 H -7.667 -1.750 -8.075 1.00 . A A . 58 ASP HB2 1 1
4 5906 1 1 58 ASP HB3 H -8.178 -1.701 -6.397 1.00 . A A . 58 ASP HB3 1 1
4 5907 1 1 58 ASP N N -8.270 0.761 -7.428 1.00 . A A . 58 ASP N 1 1
4 5908 1 1 58 ASP O O -11.577 -0.495 -7.206 1.00 . A A . 58 ASP O 1 1
4 5909 1 1 58 ASP OD1 O -10.094 -3.314 -6.711 1.00 . A A . 58 ASP OD1 1 1
4 5910 1 1 58 ASP OD2 O -9.383 -3.432 -8.779 1.00 . A A . 58 ASP OD2 1 1
4 5911 1 1 59 GLN C C -12.162 1.682 -4.917 1.00 . A A . 59 GLN C 1 1
4 5912 1 1 59 GLN CA C -11.363 0.417 -4.608 1.00 . A A . 59 GLN CA 1 1
4 5913 1 1 59 GLN CB C -10.862 0.457 -3.164 1.00 . A A . 59 GLN CB 1 1
4 5914 1 1 59 GLN CD C -11.296 -2.022 -2.915 1.00 . A A . 59 GLN CD 1 1
4 5915 1 1 59 GLN CG C -10.330 -0.877 -2.665 1.00 . A A . 59 GLN CG 1 1
4 5916 1 1 59 GLN H H -9.339 0.441 -5.249 1.00 . A A . 59 GLN H 1 1
4 5917 1 1 59 GLN HA H -12.019 -0.433 -4.721 1.00 . A A . 59 GLN HA 1 1
4 5918 1 1 59 GLN HB2 H -10.070 1.186 -3.090 1.00 . A A . 59 GLN HB2 1 1
4 5919 1 1 59 GLN HB3 H -11.676 0.756 -2.522 1.00 . A A . 59 GLN HB3 1 1
4 5920 1 1 59 GLN HE21 H -9.788 -3.302 -3.023 1.00 . A A . 59 GLN HE21 1 1
4 5921 1 1 59 GLN HE22 H -11.363 -3.977 -3.241 1.00 . A A . 59 GLN HE22 1 1
4 5922 1 1 59 GLN HG2 H -9.402 -1.093 -3.174 1.00 . A A . 59 GLN HG2 1 1
4 5923 1 1 59 GLN HG3 H -10.148 -0.803 -1.603 1.00 . A A . 59 GLN HG3 1 1
4 5924 1 1 59 GLN N N -10.256 0.238 -5.543 1.00 . A A . 59 GLN N 1 1
4 5925 1 1 59 GLN NE2 N -10.761 -3.220 -3.074 1.00 . A A . 59 GLN NE2 1 1
4 5926 1 1 59 GLN O O -13.304 1.823 -4.481 1.00 . A A . 59 GLN O 1 1
4 5927 1 1 59 GLN OE1 O -12.515 -1.833 -2.960 1.00 . A A . 59 GLN OE1 1 1
4 5928 1 1 60 GLY C C -11.511 5.045 -5.541 1.00 . A A . 60 GLY C 1 1
4 5929 1 1 60 GLY CA C -12.252 3.821 -6.031 1.00 . A A . 60 GLY CA 1 1
4 5930 1 1 60 GLY H H -10.672 2.410 -6.035 1.00 . A A . 60 GLY H 1 1
4 5931 1 1 60 GLY HA2 H -12.347 3.879 -7.106 1.00 . A A . 60 GLY HA2 1 1
4 5932 1 1 60 GLY HA3 H -13.238 3.814 -5.593 1.00 . A A . 60 GLY HA3 1 1
4 5933 1 1 60 GLY N N -11.573 2.586 -5.686 1.00 . A A . 60 GLY N 1 1
4 5934 1 1 60 GLY O O -11.989 6.172 -5.692 1.00 . A A . 60 GLY O 1 1
4 5935 1 1 61 GLY C C -9.222 5.841 -3.012 1.00 . A A . 61 GLY C 1 1
4 5936 1 1 61 GLY CA C -9.534 5.933 -4.493 1.00 . A A . 61 GLY CA 1 1
4 5937 1 1 61 GLY H H -10.033 3.907 -4.823 1.00 . A A . 61 GLY H 1 1
4 5938 1 1 61 GLY HA2 H -8.607 5.937 -5.047 1.00 . A A . 61 GLY HA2 1 1
4 5939 1 1 61 GLY HA3 H -10.059 6.853 -4.687 1.00 . A A . 61 GLY HA3 1 1
4 5940 1 1 61 GLY N N -10.346 4.829 -4.952 1.00 . A A . 61 GLY N 1 1
4 5941 1 1 61 GLY O O -9.587 4.866 -2.353 1.00 . A A . 61 GLY O 1 1
4 5942 1 1 62 LEU C C -9.276 6.825 -0.124 1.00 . A A . 62 LEU C 1 1
4 5943 1 1 62 LEU CA C -8.110 6.867 -1.097 1.00 . A A . 62 LEU CA 1 1
4 5944 1 1 62 LEU CB C -7.257 8.105 -0.803 1.00 . A A . 62 LEU CB 1 1
4 5945 1 1 62 LEU CD1 C -5.130 6.795 -0.636 1.00 . A A . 62 LEU CD1 1 1
4 5946 1 1 62 LEU CD2 C -5.669 8.023 -2.753 1.00 . A A . 62 LEU CD2 1 1
4 5947 1 1 62 LEU CG C -5.794 8.024 -1.236 1.00 . A A . 62 LEU CG 1 1
4 5948 1 1 62 LEU H H -8.394 7.658 -3.044 1.00 . A A . 62 LEU H 1 1
4 5949 1 1 62 LEU HA H -7.502 5.990 -0.949 1.00 . A A . 62 LEU HA 1 1
4 5950 1 1 62 LEU HB2 H -7.707 8.950 -1.304 1.00 . A A . 62 LEU HB2 1 1
4 5951 1 1 62 LEU HB3 H -7.283 8.288 0.261 1.00 . A A . 62 LEU HB3 1 1
4 5952 1 1 62 LEU HD11 H -5.642 5.908 -0.977 1.00 . A A . 62 LEU HD11 1 1
4 5953 1 1 62 LEU HD12 H -5.180 6.849 0.441 1.00 . A A . 62 LEU HD12 1 1
4 5954 1 1 62 LEU HD13 H -4.097 6.757 -0.947 1.00 . A A . 62 LEU HD13 1 1
4 5955 1 1 62 LEU HD21 H -6.204 7.176 -3.157 1.00 . A A . 62 LEU HD21 1 1
4 5956 1 1 62 LEU HD22 H -4.627 7.956 -3.030 1.00 . A A . 62 LEU HD22 1 1
4 5957 1 1 62 LEU HD23 H -6.089 8.936 -3.149 1.00 . A A . 62 LEU HD23 1 1
4 5958 1 1 62 LEU HG H -5.275 8.890 -0.861 1.00 . A A . 62 LEU HG 1 1
4 5959 1 1 62 LEU N N -8.566 6.868 -2.486 1.00 . A A . 62 LEU N 1 1
4 5960 1 1 62 LEU O O -9.217 6.154 0.907 1.00 . A A . 62 LEU O 1 1
4 5961 1 1 63 GLU C C -12.184 6.365 0.648 1.00 . A A . 63 GLU C 1 1
4 5962 1 1 63 GLU CA C -11.470 7.692 0.428 1.00 . A A . 63 GLU CA 1 1
4 5963 1 1 63 GLU CB C -12.433 8.742 -0.123 1.00 . A A . 63 GLU CB 1 1
4 5964 1 1 63 GLU CD C -10.844 10.530 0.688 1.00 . A A . 63 GLU CD 1 1
4 5965 1 1 63 GLU CG C -11.750 10.067 -0.435 1.00 . A A . 63 GLU CG 1 1
4 5966 1 1 63 GLU H H -10.347 7.987 -1.336 1.00 . A A . 63 GLU H 1 1
4 5967 1 1 63 GLU HA H -11.094 8.034 1.380 1.00 . A A . 63 GLU HA 1 1
4 5968 1 1 63 GLU HB2 H -12.879 8.365 -1.033 1.00 . A A . 63 GLU HB2 1 1
4 5969 1 1 63 GLU HB3 H -13.210 8.922 0.603 1.00 . A A . 63 GLU HB3 1 1
4 5970 1 1 63 GLU HG2 H -11.158 9.950 -1.331 1.00 . A A . 63 GLU HG2 1 1
4 5971 1 1 63 GLU HG3 H -12.509 10.818 -0.602 1.00 . A A . 63 GLU HG3 1 1
4 5972 1 1 63 GLU N N -10.333 7.541 -0.463 1.00 . A A . 63 GLU N 1 1
4 5973 1 1 63 GLU O O -12.662 6.090 1.744 1.00 . A A . 63 GLU O 1 1
4 5974 1 1 63 GLU OE1 O -11.357 10.811 1.794 1.00 . A A . 63 GLU OE1 1 1
4 5975 1 1 63 GLU OE2 O -9.619 10.610 0.476 1.00 . A A . 63 GLU OE2 1 1
4 5976 1 1 64 ALA C C -12.091 3.353 0.709 1.00 . A A . 64 ALA C 1 1
4 5977 1 1 64 ALA CA C -12.855 4.226 -0.279 1.00 . A A . 64 ALA CA 1 1
4 5978 1 1 64 ALA CB C -12.923 3.561 -1.645 1.00 . A A . 64 ALA CB 1 1
4 5979 1 1 64 ALA H H -11.817 5.802 -1.233 1.00 . A A . 64 ALA H 1 1
4 5980 1 1 64 ALA HA H -13.863 4.364 0.082 1.00 . A A . 64 ALA HA 1 1
4 5981 1 1 64 ALA HB1 H -11.921 3.363 -2.000 1.00 . A A . 64 ALA HB1 1 1
4 5982 1 1 64 ALA HB2 H -13.422 4.221 -2.339 1.00 . A A . 64 ALA HB2 1 1
4 5983 1 1 64 ALA HB3 H -13.472 2.634 -1.570 1.00 . A A . 64 ALA HB3 1 1
4 5984 1 1 64 ALA N N -12.226 5.535 -0.385 1.00 . A A . 64 ALA N 1 1
4 5985 1 1 64 ALA O O -12.679 2.638 1.517 1.00 . A A . 64 ALA O 1 1
4 5986 1 1 65 VAL C C -10.090 3.128 2.988 1.00 . A A . 65 VAL C 1 1
4 5987 1 1 65 VAL CA C -9.890 2.707 1.538 1.00 . A A . 65 VAL CA 1 1
4 5988 1 1 65 VAL CB C -8.412 2.915 1.133 1.00 . A A . 65 VAL CB 1 1
4 5989 1 1 65 VAL CG1 C -7.470 2.276 2.139 1.00 . A A . 65 VAL CG1 1 1
4 5990 1 1 65 VAL CG2 C -8.163 2.360 -0.262 1.00 . A A . 65 VAL CG2 1 1
4 5991 1 1 65 VAL H H -10.373 4.090 0.020 1.00 . A A . 65 VAL H 1 1
4 5992 1 1 65 VAL HA H -10.131 1.657 1.439 1.00 . A A . 65 VAL HA 1 1
4 5993 1 1 65 VAL HB H -8.211 3.976 1.113 1.00 . A A . 65 VAL HB 1 1
4 5994 1 1 65 VAL HG11 H -7.657 1.214 2.183 1.00 . A A . 65 VAL HG11 1 1
4 5995 1 1 65 VAL HG12 H -7.637 2.711 3.113 1.00 . A A . 65 VAL HG12 1 1
4 5996 1 1 65 VAL HG13 H -6.448 2.450 1.837 1.00 . A A . 65 VAL HG13 1 1
4 5997 1 1 65 VAL HG21 H -8.407 1.308 -0.281 1.00 . A A . 65 VAL HG21 1 1
4 5998 1 1 65 VAL HG22 H -7.123 2.493 -0.524 1.00 . A A . 65 VAL HG22 1 1
4 5999 1 1 65 VAL HG23 H -8.783 2.886 -0.974 1.00 . A A . 65 VAL HG23 1 1
4 6000 1 1 65 VAL N N -10.770 3.465 0.661 1.00 . A A . 65 VAL N 1 1
4 6001 1 1 65 VAL O O -10.196 2.291 3.887 1.00 . A A . 65 VAL O 1 1
4 6002 1 1 66 ARG C C -11.686 4.516 5.126 1.00 . A A . 66 ARG C 1 1
4 6003 1 1 66 ARG CA C -10.361 4.984 4.536 1.00 . A A . 66 ARG CA 1 1
4 6004 1 1 66 ARG CB C -10.322 6.512 4.499 1.00 . A A . 66 ARG CB 1 1
4 6005 1 1 66 ARG CD C -8.951 8.582 4.125 1.00 . A A . 66 ARG CD 1 1
4 6006 1 1 66 ARG CG C -9.017 7.071 3.962 1.00 . A A . 66 ARG CG 1 1
4 6007 1 1 66 ARG CZ C -6.591 9.317 3.995 1.00 . A A . 66 ARG CZ 1 1
4 6008 1 1 66 ARG H H -10.088 5.049 2.438 1.00 . A A . 66 ARG H 1 1
4 6009 1 1 66 ARG HA H -9.557 4.628 5.160 1.00 . A A . 66 ARG HA 1 1
4 6010 1 1 66 ARG HB2 H -11.124 6.863 3.866 1.00 . A A . 66 ARG HB2 1 1
4 6011 1 1 66 ARG HB3 H -10.468 6.890 5.500 1.00 . A A . 66 ARG HB3 1 1
4 6012 1 1 66 ARG HD2 H -9.852 9.015 3.716 1.00 . A A . 66 ARG HD2 1 1
4 6013 1 1 66 ARG HD3 H -8.886 8.815 5.177 1.00 . A A . 66 ARG HD3 1 1
4 6014 1 1 66 ARG HE H -7.934 9.457 2.512 1.00 . A A . 66 ARG HE 1 1
4 6015 1 1 66 ARG HG2 H -8.198 6.623 4.501 1.00 . A A . 66 ARG HG2 1 1
4 6016 1 1 66 ARG HG3 H -8.938 6.826 2.913 1.00 . A A . 66 ARG HG3 1 1
4 6017 1 1 66 ARG HH11 H -7.086 8.466 5.770 1.00 . A A . 66 ARG HH11 1 1
4 6018 1 1 66 ARG HH12 H -5.433 8.996 5.634 1.00 . A A . 66 ARG HH12 1 1
4 6019 1 1 66 ARG HH21 H -5.763 10.192 2.370 1.00 . A A . 66 ARG HH21 1 1
4 6020 1 1 66 ARG HH22 H -4.703 10.023 3.740 1.00 . A A . 66 ARG HH22 1 1
4 6021 1 1 66 ARG N N -10.166 4.436 3.202 1.00 . A A . 66 ARG N 1 1
4 6022 1 1 66 ARG NE N -7.795 9.158 3.438 1.00 . A A . 66 ARG NE 1 1
4 6023 1 1 66 ARG NH1 N -6.359 8.900 5.232 1.00 . A A . 66 ARG NH1 1 1
4 6024 1 1 66 ARG NH2 N -5.609 9.886 3.306 1.00 . A A . 66 ARG NH2 1 1
4 6025 1 1 66 ARG O O -11.810 4.336 6.341 1.00 . A A . 66 ARG O 1 1
4 6026 1 1 67 GLN C C -14.044 2.424 5.036 1.00 . A A . 67 GLN C 1 1
4 6027 1 1 67 GLN CA C -13.993 3.902 4.694 1.00 . A A . 67 GLN CA 1 1
4 6028 1 1 67 GLN CB C -15.047 4.232 3.642 1.00 . A A . 67 GLN CB 1 1
4 6029 1 1 67 GLN CD C -15.495 6.508 4.656 1.00 . A A . 67 GLN CD 1 1
4 6030 1 1 67 GLN CG C -15.199 5.722 3.392 1.00 . A A . 67 GLN CG 1 1
4 6031 1 1 67 GLN H H -12.483 4.379 3.298 1.00 . A A . 67 GLN H 1 1
4 6032 1 1 67 GLN HA H -14.218 4.464 5.584 1.00 . A A . 67 GLN HA 1 1
4 6033 1 1 67 GLN HB2 H -14.771 3.757 2.714 1.00 . A A . 67 GLN HB2 1 1
4 6034 1 1 67 GLN HB3 H -15.999 3.845 3.970 1.00 . A A . 67 GLN HB3 1 1
4 6035 1 1 67 GLN HE21 H -14.546 8.084 3.915 1.00 . A A . 67 GLN HE21 1 1
4 6036 1 1 67 GLN HE22 H -15.199 8.278 5.504 1.00 . A A . 67 GLN HE22 1 1
4 6037 1 1 67 GLN HG2 H -14.281 6.094 2.966 1.00 . A A . 67 GLN HG2 1 1
4 6038 1 1 67 GLN HG3 H -16.008 5.875 2.692 1.00 . A A . 67 GLN HG3 1 1
4 6039 1 1 67 GLN N N -12.666 4.293 4.256 1.00 . A A . 67 GLN N 1 1
4 6040 1 1 67 GLN NE2 N -15.038 7.748 4.693 1.00 . A A . 67 GLN NE2 1 1
4 6041 1 1 67 GLN O O -14.608 2.055 6.061 1.00 . A A . 67 GLN O 1 1
4 6042 1 1 67 GLN OE1 O -16.119 6.004 5.592 1.00 . A A . 67 GLN OE1 1 1
4 6043 1 1 68 GLU C C -12.994 -0.215 5.834 1.00 . A A . 68 GLU C 1 1
4 6044 1 1 68 GLU CA C -13.431 0.125 4.417 1.00 . A A . 68 GLU CA 1 1
4 6045 1 1 68 GLU CB C -12.510 -0.594 3.428 1.00 . A A . 68 GLU CB 1 1
4 6046 1 1 68 GLU CD C -12.665 -1.772 1.201 1.00 . A A . 68 GLU CD 1 1
4 6047 1 1 68 GLU CG C -12.976 -0.514 1.994 1.00 . A A . 68 GLU CG 1 1
4 6048 1 1 68 GLU H H -12.983 1.940 3.396 1.00 . A A . 68 GLU H 1 1
4 6049 1 1 68 GLU HA H -14.446 -0.235 4.272 1.00 . A A . 68 GLU HA 1 1
4 6050 1 1 68 GLU HB2 H -11.525 -0.151 3.486 1.00 . A A . 68 GLU HB2 1 1
4 6051 1 1 68 GLU HB3 H -12.446 -1.634 3.707 1.00 . A A . 68 GLU HB3 1 1
4 6052 1 1 68 GLU HG2 H -14.045 -0.353 1.986 1.00 . A A . 68 GLU HG2 1 1
4 6053 1 1 68 GLU HG3 H -12.482 0.321 1.523 1.00 . A A . 68 GLU HG3 1 1
4 6054 1 1 68 GLU N N -13.434 1.578 4.192 1.00 . A A . 68 GLU N 1 1
4 6055 1 1 68 GLU O O -13.523 -1.141 6.445 1.00 . A A . 68 GLU O 1 1
4 6056 1 1 68 GLU OE1 O -13.496 -2.690 1.185 1.00 . A A . 68 GLU OE1 1 1
4 6057 1 1 68 GLU OE2 O -11.570 -1.845 0.599 1.00 . A A . 68 GLU OE2 1 1
4 6058 1 1 69 MET C C -12.671 0.304 8.737 1.00 . A A . 69 MET C 1 1
4 6059 1 1 69 MET CA C -11.538 0.355 7.714 1.00 . A A . 69 MET CA 1 1
4 6060 1 1 69 MET CB C -10.574 1.464 8.108 1.00 . A A . 69 MET CB 1 1
4 6061 1 1 69 MET CE C -6.479 1.618 7.748 1.00 . A A . 69 MET CE 1 1
4 6062 1 1 69 MET CG C -9.177 1.252 7.581 1.00 . A A . 69 MET CG 1 1
4 6063 1 1 69 MET H H -11.674 1.288 5.810 1.00 . A A . 69 MET H 1 1
4 6064 1 1 69 MET HA H -11.001 -0.584 7.728 1.00 . A A . 69 MET HA 1 1
4 6065 1 1 69 MET HB2 H -10.943 2.402 7.722 1.00 . A A . 69 MET HB2 1 1
4 6066 1 1 69 MET HB3 H -10.525 1.520 9.185 1.00 . A A . 69 MET HB3 1 1
4 6067 1 1 69 MET HE1 H -6.507 0.555 7.944 1.00 . A A . 69 MET HE1 1 1
4 6068 1 1 69 MET HE2 H -5.631 2.057 8.255 1.00 . A A . 69 MET HE2 1 1
4 6069 1 1 69 MET HE3 H -6.396 1.788 6.686 1.00 . A A . 69 MET HE3 1 1
4 6070 1 1 69 MET HG2 H -8.880 0.233 7.778 1.00 . A A . 69 MET HG2 1 1
4 6071 1 1 69 MET HG3 H -9.176 1.426 6.514 1.00 . A A . 69 MET HG3 1 1
4 6072 1 1 69 MET N N -12.044 0.559 6.357 1.00 . A A . 69 MET N 1 1
4 6073 1 1 69 MET O O -12.662 -0.518 9.656 1.00 . A A . 69 MET O 1 1
4 6074 1 1 69 MET SD S -7.986 2.358 8.346 1.00 . A A . 69 MET SD 1 1
4 6075 1 1 70 ARG C C -16.036 0.741 8.879 1.00 . A A . 70 ARG C 1 1
4 6076 1 1 70 ARG CA C -14.756 1.293 9.498 1.00 . A A . 70 ARG CA 1 1
4 6077 1 1 70 ARG CB C -14.980 2.759 9.902 1.00 . A A . 70 ARG CB 1 1
4 6078 1 1 70 ARG CD C -12.748 3.945 9.727 1.00 . A A . 70 ARG CD 1 1
4 6079 1 1 70 ARG CG C -13.825 3.403 10.659 1.00 . A A . 70 ARG CG 1 1
4 6080 1 1 70 ARG CZ C -10.507 4.979 9.944 1.00 . A A . 70 ARG CZ 1 1
4 6081 1 1 70 ARG H H -13.647 1.747 7.758 1.00 . A A . 70 ARG H 1 1
4 6082 1 1 70 ARG HA H -14.513 0.715 10.376 1.00 . A A . 70 ARG HA 1 1
4 6083 1 1 70 ARG HB2 H -15.154 3.336 9.008 1.00 . A A . 70 ARG HB2 1 1
4 6084 1 1 70 ARG HB3 H -15.861 2.814 10.524 1.00 . A A . 70 ARG HB3 1 1
4 6085 1 1 70 ARG HD2 H -12.339 3.125 9.153 1.00 . A A . 70 ARG HD2 1 1
4 6086 1 1 70 ARG HD3 H -13.196 4.665 9.059 1.00 . A A . 70 ARG HD3 1 1
4 6087 1 1 70 ARG HE H -11.816 4.738 11.439 1.00 . A A . 70 ARG HE 1 1
4 6088 1 1 70 ARG HG2 H -14.208 4.219 11.254 1.00 . A A . 70 ARG HG2 1 1
4 6089 1 1 70 ARG HG3 H -13.383 2.662 11.309 1.00 . A A . 70 ARG HG3 1 1
4 6090 1 1 70 ARG HH11 H -10.989 4.489 8.032 1.00 . A A . 70 ARG HH11 1 1
4 6091 1 1 70 ARG HH12 H -9.393 5.156 8.255 1.00 . A A . 70 ARG HH12 1 1
4 6092 1 1 70 ARG HH21 H -9.743 5.631 11.700 1.00 . A A . 70 ARG HH21 1 1
4 6093 1 1 70 ARG HH22 H -8.695 5.796 10.328 1.00 . A A . 70 ARG HH22 1 1
4 6094 1 1 70 ARG N N -13.652 1.177 8.559 1.00 . A A . 70 ARG N 1 1
4 6095 1 1 70 ARG NE N -11.668 4.592 10.473 1.00 . A A . 70 ARG NE 1 1
4 6096 1 1 70 ARG NH1 N -10.283 4.865 8.641 1.00 . A A . 70 ARG NH1 1 1
4 6097 1 1 70 ARG NH2 N -9.576 5.514 10.720 1.00 . A A . 70 ARG NH2 1 1
4 6098 1 1 70 ARG O O -17.111 0.854 9.459 1.00 . A A . 70 ARG O 1 1
4 6099 1 1 71 ARG C C -17.184 -1.780 6.823 1.00 . A A . 71 ARG C 1 1
4 6100 1 1 71 ARG CA C -17.083 -0.270 6.944 1.00 . A A . 71 ARG CA 1 1
4 6101 1 1 71 ARG CB C -17.041 0.361 5.552 1.00 . A A . 71 ARG CB 1 1
4 6102 1 1 71 ARG CD C -17.855 -0.958 3.584 1.00 . A A . 71 ARG CD 1 1
4 6103 1 1 71 ARG CG C -18.237 0.011 4.690 1.00 . A A . 71 ARG CG 1 1
4 6104 1 1 71 ARG CZ C -16.398 -0.898 1.601 1.00 . A A . 71 ARG CZ 1 1
4 6105 1 1 71 ARG H H -15.014 -0.034 7.349 1.00 . A A . 71 ARG H 1 1
4 6106 1 1 71 ARG HA H -17.954 0.090 7.459 1.00 . A A . 71 ARG HA 1 1
4 6107 1 1 71 ARG HB2 H -16.994 1.431 5.660 1.00 . A A . 71 ARG HB2 1 1
4 6108 1 1 71 ARG HB3 H -16.150 0.021 5.047 1.00 . A A . 71 ARG HB3 1 1
4 6109 1 1 71 ARG HD2 H -17.154 -1.678 3.987 1.00 . A A . 71 ARG HD2 1 1
4 6110 1 1 71 ARG HD3 H -18.743 -1.469 3.240 1.00 . A A . 71 ARG HD3 1 1
4 6111 1 1 71 ARG HE H -17.440 0.666 2.309 1.00 . A A . 71 ARG HE 1 1
4 6112 1 1 71 ARG HG2 H -18.993 -0.445 5.312 1.00 . A A . 71 ARG HG2 1 1
4 6113 1 1 71 ARG HG3 H -18.627 0.916 4.246 1.00 . A A . 71 ARG HG3 1 1
4 6114 1 1 71 ARG HH11 H -16.410 -2.671 2.602 1.00 . A A . 71 ARG HH11 1 1
4 6115 1 1 71 ARG HH12 H -15.401 -2.612 1.187 1.00 . A A . 71 ARG HH12 1 1
4 6116 1 1 71 ARG HH21 H -16.136 0.725 0.402 1.00 . A A . 71 ARG HH21 1 1
4 6117 1 1 71 ARG HH22 H -15.281 -0.715 -0.085 1.00 . A A . 71 ARG HH22 1 1
4 6118 1 1 71 ARG N N -15.912 0.139 7.708 1.00 . A A . 71 ARG N 1 1
4 6119 1 1 71 ARG NE N -17.222 -0.288 2.451 1.00 . A A . 71 ARG NE 1 1
4 6120 1 1 71 ARG NH1 N -16.053 -2.161 1.808 1.00 . A A . 71 ARG NH1 1 1
4 6121 1 1 71 ARG NH2 N -15.898 -0.244 0.559 1.00 . A A . 71 ARG NH2 1 1
4 6122 1 1 71 ARG O O -18.223 -2.364 7.139 1.00 . A A . 71 ARG O 1 1
4 6123 1 1 72 GLN C C -16.786 -4.091 4.750 1.00 . A A . 72 GLN C 1 1
4 6124 1 1 72 GLN CA C -16.043 -3.818 6.050 1.00 . A A . 72 GLN CA 1 1
4 6125 1 1 72 GLN CB C -16.617 -4.688 7.180 1.00 . A A . 72 GLN CB 1 1
4 6126 1 1 72 GLN CD C -17.279 -7.018 7.906 1.00 . A A . 72 GLN CD 1 1
4 6127 1 1 72 GLN CG C -16.492 -6.181 6.918 1.00 . A A . 72 GLN CG 1 1
4 6128 1 1 72 GLN H H -15.293 -1.844 6.208 1.00 . A A . 72 GLN H 1 1
4 6129 1 1 72 GLN HA H -15.004 -4.079 5.907 1.00 . A A . 72 GLN HA 1 1
4 6130 1 1 72 GLN HB2 H -16.096 -4.458 8.097 1.00 . A A . 72 GLN HB2 1 1
4 6131 1 1 72 GLN HB3 H -17.665 -4.452 7.302 1.00 . A A . 72 GLN HB3 1 1
4 6132 1 1 72 GLN HE21 H -15.732 -7.092 9.149 1.00 . A A . 72 GLN HE21 1 1
4 6133 1 1 72 GLN HE22 H -17.155 -7.914 9.673 1.00 . A A . 72 GLN HE22 1 1
4 6134 1 1 72 GLN HG2 H -16.856 -6.389 5.922 1.00 . A A . 72 GLN HG2 1 1
4 6135 1 1 72 GLN HG3 H -15.449 -6.458 6.983 1.00 . A A . 72 GLN HG3 1 1
4 6136 1 1 72 GLN N N -16.096 -2.387 6.363 1.00 . A A . 72 GLN N 1 1
4 6137 1 1 72 GLN NE2 N -16.659 -7.377 9.017 1.00 . A A . 72 GLN NE2 1 1
4 6138 1 1 72 GLN O O -18.018 -4.274 4.790 1.00 . A A . 72 GLN O 1 1
4 6139 1 1 72 GLN OXT O -16.138 -4.091 3.688 1.00 . A A . 72 GLN OXT 1 1
4 6140 1 1 72 GLN OE1 O -18.444 -7.338 7.671 1.00 . A A . 72 GLN OE1 1 1
4 6141 2 2 1 GLY C C -5.930 -15.905 5.204 1.00 . B B . 73 GLY C 1 1
4 6142 2 2 1 GLY CA C -5.809 -17.370 4.847 1.00 . B B . 73 GLY CA 1 1
4 6143 2 2 1 GLY H1 H -3.857 -17.254 4.127 1.00 . B B . 73 GLY H1 1 1
4 6144 2 2 1 GLY H2 H -4.341 -18.822 4.551 1.00 . B B . 73 GLY H2 1 1
4 6145 2 2 1 GLY H3 H -3.962 -17.696 5.761 1.00 . B B . 73 GLY H3 1 1
4 6146 2 2 1 GLY HA2 H -6.248 -17.530 3.874 1.00 . B B . 73 GLY HA2 1 1
4 6147 2 2 1 GLY HA3 H -6.348 -17.958 5.577 1.00 . B B . 73 GLY HA3 1 1
4 6148 2 2 1 GLY N N -4.396 -17.816 4.819 1.00 . B B . 73 GLY N 1 1
4 6149 2 2 1 GLY O O -5.033 -15.340 5.831 1.00 . B B . 73 GLY O 1 1
4 6150 2 2 2 HIS C C -8.665 -13.644 5.583 1.00 . B B . 74 HIS C 1 1
4 6151 2 2 2 HIS CA C -7.244 -13.875 5.083 1.00 . B B . 74 HIS CA 1 1
4 6152 2 2 2 HIS CB C -6.935 -13.015 3.836 1.00 . B B . 74 HIS CB 1 1
4 6153 2 2 2 HIS CD2 C -8.525 -12.006 2.043 1.00 . B B . 74 HIS CD2 1 1
4 6154 2 2 2 HIS CE1 C -9.458 -13.855 1.334 1.00 . B B . 74 HIS CE1 1 1
4 6155 2 2 2 HIS CG C -7.980 -13.029 2.748 1.00 . B B . 74 HIS CG 1 1
4 6156 2 2 2 HIS H H -7.723 -15.793 4.325 1.00 . B B . 74 HIS H 1 1
4 6157 2 2 2 HIS HA H -6.560 -13.597 5.872 1.00 . B B . 74 HIS HA 1 1
4 6158 2 2 2 HIS HB2 H -6.813 -11.989 4.148 1.00 . B B . 74 HIS HB2 1 1
4 6159 2 2 2 HIS HB3 H -6.007 -13.358 3.403 1.00 . B B . 74 HIS HB3 1 1
4 6160 2 2 2 HIS HD1 H -8.411 -15.097 2.588 1.00 . B B . 74 HIS HD1 1 1
4 6161 2 2 2 HIS HD2 H -8.267 -10.950 2.136 1.00 . B B . 74 HIS HD2 1 1
4 6162 2 2 2 HIS HE1 H -10.077 -14.549 0.785 1.00 . B B . 74 HIS HE1 1 1
4 6163 2 2 2 HIS HE2 H -10.133 -12.030 0.693 1.00 . B B . 74 HIS HE2 1 1
4 6164 2 2 2 HIS N N -7.031 -15.285 4.806 1.00 . B B . 74 HIS N 1 1
4 6165 2 2 2 HIS ND1 N -8.586 -14.176 2.273 1.00 . B B . 74 HIS ND1 1 1
4 6166 2 2 2 HIS NE2 N -9.441 -12.545 1.174 1.00 . B B . 74 HIS NE2 1 1
4 6167 2 2 2 HIS O O -9.625 -14.182 5.027 1.00 . B B . 74 HIS O 1 1
4 6168 2 2 3 MET C C -10.019 -11.238 7.985 1.00 . B B . 75 MET C 1 1
4 6169 2 2 3 MET CA C -10.094 -12.551 7.217 1.00 . B B . 75 MET CA 1 1
4 6170 2 2 3 MET CB C -10.579 -13.678 8.135 1.00 . B B . 75 MET CB 1 1
4 6171 2 2 3 MET CE C -12.354 -16.244 8.664 1.00 . B B . 75 MET CE 1 1
4 6172 2 2 3 MET CG C -12.007 -13.491 8.630 1.00 . B B . 75 MET CG 1 1
4 6173 2 2 3 MET H H -7.979 -12.487 7.060 1.00 . B B . 75 MET H 1 1
4 6174 2 2 3 MET HA H -10.790 -12.436 6.399 1.00 . B B . 75 MET HA 1 1
4 6175 2 2 3 MET HB2 H -10.526 -14.615 7.598 1.00 . B B . 75 MET HB2 1 1
4 6176 2 2 3 MET HB3 H -9.928 -13.731 8.995 1.00 . B B . 75 MET HB3 1 1
4 6177 2 2 3 MET HE1 H -12.609 -17.138 9.214 1.00 . B B . 75 MET HE1 1 1
4 6178 2 2 3 MET HE2 H -11.330 -16.306 8.328 1.00 . B B . 75 MET HE2 1 1
4 6179 2 2 3 MET HE3 H -13.007 -16.147 7.810 1.00 . B B . 75 MET HE3 1 1
4 6180 2 2 3 MET HG2 H -12.067 -12.552 9.162 1.00 . B B . 75 MET HG2 1 1
4 6181 2 2 3 MET HG3 H -12.668 -13.458 7.775 1.00 . B B . 75 MET HG3 1 1
4 6182 2 2 3 MET N N -8.790 -12.867 6.646 1.00 . B B . 75 MET N 1 1
4 6183 2 2 3 MET O O -9.970 -11.220 9.217 1.00 . B B . 75 MET O 1 1
4 6184 2 2 3 MET SD S -12.546 -14.818 9.730 1.00 . B B . 75 MET SD 1 1
4 6185 2 2 4 LEU C C -11.084 -7.966 7.376 1.00 . B B . 76 LEU C 1 1
4 6186 2 2 4 LEU CA C -9.911 -8.815 7.834 1.00 . B B . 76 LEU CA 1 1
4 6187 2 2 4 LEU CB C -8.584 -8.147 7.467 1.00 . B B . 76 LEU CB 1 1
4 6188 2 2 4 LEU CD1 C -6.087 -8.081 7.667 1.00 . B B . 76 LEU CD1 1 1
4 6189 2 2 4 LEU CD2 C -7.469 -8.804 9.617 1.00 . B B . 76 LEU CD2 1 1
4 6190 2 2 4 LEU CG C -7.351 -8.797 8.099 1.00 . B B . 76 LEU CG 1 1
4 6191 2 2 4 LEU H H -10.050 -10.225 6.268 1.00 . B B . 76 LEU H 1 1
4 6192 2 2 4 LEU HA H -9.963 -8.927 8.908 1.00 . B B . 76 LEU HA 1 1
4 6193 2 2 4 LEU HB2 H -8.473 -8.170 6.386 1.00 . B B . 76 LEU HB2 1 1
4 6194 2 2 4 LEU HB3 H -8.625 -7.116 7.782 1.00 . B B . 76 LEU HB3 1 1
4 6195 2 2 4 LEU HD11 H -5.230 -8.557 8.122 1.00 . B B . 76 LEU HD11 1 1
4 6196 2 2 4 LEU HD12 H -6.134 -7.049 7.980 1.00 . B B . 76 LEU HD12 1 1
4 6197 2 2 4 LEU HD13 H -5.996 -8.128 6.593 1.00 . B B . 76 LEU HD13 1 1
4 6198 2 2 4 LEU HD21 H -7.569 -7.790 9.975 1.00 . B B . 76 LEU HD21 1 1
4 6199 2 2 4 LEU HD22 H -6.585 -9.252 10.045 1.00 . B B . 76 LEU HD22 1 1
4 6200 2 2 4 LEU HD23 H -8.339 -9.375 9.908 1.00 . B B . 76 LEU HD23 1 1
4 6201 2 2 4 LEU HG H -7.283 -9.822 7.763 1.00 . B B . 76 LEU HG 1 1
4 6202 2 2 4 LEU N N -9.994 -10.141 7.244 1.00 . B B . 76 LEU N 1 1
4 6203 2 2 4 LEU O O -11.449 -7.984 6.208 1.00 . B B . 76 LEU O 1 1
4 6204 2 2 5 PRO C C -12.702 -5.160 7.270 1.00 . B B . 77 PRO C 1 1
4 6205 2 2 5 PRO CA C -12.915 -6.467 8.024 1.00 . B B . 77 PRO CA 1 1
4 6206 2 2 5 PRO CB C -13.437 -6.189 9.428 1.00 . B B . 77 PRO CB 1 1
4 6207 2 2 5 PRO CD C -11.163 -6.933 9.648 1.00 . B B . 77 PRO CD 1 1
4 6208 2 2 5 PRO CG C -12.211 -6.034 10.259 1.00 . B B . 77 PRO CG 1 1
4 6209 2 2 5 PRO HA H -13.625 -7.079 7.492 1.00 . B B . 77 PRO HA 1 1
4 6210 2 2 5 PRO HB2 H -14.030 -5.286 9.422 1.00 . B B . 77 PRO HB2 1 1
4 6211 2 2 5 PRO HB3 H -14.037 -7.022 9.763 1.00 . B B . 77 PRO HB3 1 1
4 6212 2 2 5 PRO HD2 H -10.207 -6.427 9.607 1.00 . B B . 77 PRO HD2 1 1
4 6213 2 2 5 PRO HD3 H -11.081 -7.851 10.210 1.00 . B B . 77 PRO HD3 1 1
4 6214 2 2 5 PRO HG2 H -11.881 -5.006 10.233 1.00 . B B . 77 PRO HG2 1 1
4 6215 2 2 5 PRO HG3 H -12.417 -6.338 11.272 1.00 . B B . 77 PRO HG3 1 1
4 6216 2 2 5 PRO N N -11.674 -7.191 8.287 1.00 . B B . 77 PRO N 1 1
4 6217 2 2 5 PRO O O -13.410 -4.182 7.506 1.00 . B B . 77 PRO O 1 1
4 6218 2 2 6 ASP C C -10.522 -4.193 4.440 1.00 . B B . 78 ASP C 1 1
4 6219 2 2 6 ASP CA C -11.412 -3.920 5.647 1.00 . B B . 78 ASP CA 1 1
4 6220 2 2 6 ASP CB C -10.724 -2.911 6.571 1.00 . B B . 78 ASP CB 1 1
4 6221 2 2 6 ASP CG C -9.349 -3.364 7.022 1.00 . B B . 78 ASP CG 1 1
4 6222 2 2 6 ASP H H -11.210 -5.949 6.196 1.00 . B B . 78 ASP H 1 1
4 6223 2 2 6 ASP HA H -12.342 -3.497 5.303 1.00 . B B . 78 ASP HA 1 1
4 6224 2 2 6 ASP HB2 H -10.617 -1.971 6.050 1.00 . B B . 78 ASP HB2 1 1
4 6225 2 2 6 ASP HB3 H -11.337 -2.761 7.448 1.00 . B B . 78 ASP HB3 1 1
4 6226 2 2 6 ASP N N -11.725 -5.136 6.376 1.00 . B B . 78 ASP N 1 1
4 6227 2 2 6 ASP O O -10.319 -5.346 4.043 1.00 . B B . 78 ASP O 1 1
4 6228 2 2 6 ASP OD1 O -9.270 -4.261 7.880 1.00 . B B . 78 ASP OD1 1 1
4 6229 2 2 6 ASP OD2 O -8.343 -2.833 6.507 1.00 . B B . 78 ASP OD2 1 1
4 6230 2 2 7 VAL C C -7.910 -4.137 3.004 1.00 . B B . 79 VAL C 1 1
4 6231 2 2 7 VAL CA C -9.038 -3.122 2.780 1.00 . B B . 79 VAL CA 1 1
4 6232 2 2 7 VAL CB C -8.388 -1.732 2.619 1.00 . B B . 79 VAL CB 1 1
4 6233 2 2 7 VAL CG1 C -8.861 -1.014 1.374 1.00 . B B . 79 VAL CG1 1 1
4 6234 2 2 7 VAL CG2 C -8.670 -0.861 3.828 1.00 . B B . 79 VAL CG2 1 1
4 6235 2 2 7 VAL H H -10.309 -2.243 4.217 1.00 . B B . 79 VAL H 1 1
4 6236 2 2 7 VAL HA H -9.544 -3.354 1.867 1.00 . B B . 79 VAL HA 1 1
4 6237 2 2 7 VAL HB H -7.331 -1.876 2.541 1.00 . B B . 79 VAL HB 1 1
4 6238 2 2 7 VAL HG11 H -8.757 -1.658 0.520 1.00 . B B . 79 VAL HG11 1 1
4 6239 2 2 7 VAL HG12 H -8.253 -0.129 1.226 1.00 . B B . 79 VAL HG12 1 1
4 6240 2 2 7 VAL HG13 H -9.895 -0.728 1.492 1.00 . B B . 79 VAL HG13 1 1
4 6241 2 2 7 VAL HG21 H -8.018 -0.005 3.812 1.00 . B B . 79 VAL HG21 1 1
4 6242 2 2 7 VAL HG22 H -8.499 -1.431 4.728 1.00 . B B . 79 VAL HG22 1 1
4 6243 2 2 7 VAL HG23 H -9.698 -0.531 3.793 1.00 . B B . 79 VAL HG23 1 1
4 6244 2 2 7 VAL N N -10.012 -3.107 3.877 1.00 . B B . 79 VAL N 1 1
4 6245 2 2 7 VAL O O -7.459 -4.793 2.065 1.00 . B B . 79 VAL O 1 1
4 6246 2 2 8 ALA C C -6.266 -6.450 4.019 1.00 . B B . 80 ALA C 1 1
4 6247 2 2 8 ALA CA C -6.288 -5.036 4.615 1.00 . B B . 80 ALA CA 1 1
4 6248 2 2 8 ALA CB C -6.154 -5.081 6.127 1.00 . B B . 80 ALA CB 1 1
4 6249 2 2 8 ALA H H -7.972 -3.802 4.974 1.00 . B B . 80 ALA H 1 1
4 6250 2 2 8 ALA HA H -5.432 -4.500 4.238 1.00 . B B . 80 ALA HA 1 1
4 6251 2 2 8 ALA HB1 H -6.081 -4.069 6.502 1.00 . B B . 80 ALA HB1 1 1
4 6252 2 2 8 ALA HB2 H -5.263 -5.629 6.394 1.00 . B B . 80 ALA HB2 1 1
4 6253 2 2 8 ALA HB3 H -7.022 -5.563 6.557 1.00 . B B . 80 ALA HB3 1 1
4 6254 2 2 8 ALA N N -7.477 -4.263 4.256 1.00 . B B . 80 ALA N 1 1
4 6255 2 2 8 ALA O O -5.272 -6.846 3.411 1.00 . B B . 80 ALA O 1 1
4 6256 2 2 9 GLN C C -7.437 -8.576 2.139 1.00 . B B . 81 GLN C 1 1
4 6257 2 2 9 GLN CA C -7.361 -8.581 3.663 1.00 . B B . 81 GLN CA 1 1
4 6258 2 2 9 GLN CB C -8.537 -9.382 4.231 1.00 . B B . 81 GLN CB 1 1
4 6259 2 2 9 GLN CD C -10.978 -9.995 3.974 1.00 . B B . 81 GLN CD 1 1
4 6260 2 2 9 GLN CG C -9.886 -8.999 3.642 1.00 . B B . 81 GLN CG 1 1
4 6261 2 2 9 GLN H H -8.136 -6.844 4.622 1.00 . B B . 81 GLN H 1 1
4 6262 2 2 9 GLN HA H -6.436 -9.053 3.959 1.00 . B B . 81 GLN HA 1 1
4 6263 2 2 9 GLN HB2 H -8.370 -10.431 4.034 1.00 . B B . 81 GLN HB2 1 1
4 6264 2 2 9 GLN HB3 H -8.578 -9.227 5.299 1.00 . B B . 81 GLN HB3 1 1
4 6265 2 2 9 GLN HE21 H -12.344 -8.561 3.840 1.00 . B B . 81 GLN HE21 1 1
4 6266 2 2 9 GLN HE22 H -12.941 -10.140 4.232 1.00 . B B . 81 GLN HE22 1 1
4 6267 2 2 9 GLN HG2 H -10.174 -8.033 4.031 1.00 . B B . 81 GLN HG2 1 1
4 6268 2 2 9 GLN HG3 H -9.790 -8.937 2.567 1.00 . B B . 81 GLN HG3 1 1
4 6269 2 2 9 GLN N N -7.345 -7.209 4.172 1.00 . B B . 81 GLN N 1 1
4 6270 2 2 9 GLN NE2 N -12.211 -9.521 4.019 1.00 . B B . 81 GLN NE2 1 1
4 6271 2 2 9 GLN O O -6.869 -9.444 1.463 1.00 . B B . 81 GLN O 1 1
4 6272 2 2 9 GLN OE1 O -10.714 -11.179 4.176 1.00 . B B . 81 GLN OE1 1 1
4 6273 2 2 10 ARG C C -7.005 -7.106 -0.506 1.00 . B B . 82 ARG C 1 1
4 6274 2 2 10 ARG CA C -8.324 -7.457 0.178 1.00 . B B . 82 ARG CA 1 1
4 6275 2 2 10 ARG CB C -9.394 -6.399 -0.111 1.00 . B B . 82 ARG CB 1 1
4 6276 2 2 10 ARG CD C -10.243 -7.544 -2.168 1.00 . B B . 82 ARG CD 1 1
4 6277 2 2 10 ARG CG C -9.705 -6.251 -1.583 1.00 . B B . 82 ARG CG 1 1
4 6278 2 2 10 ARG CZ C -9.564 -8.898 -4.111 1.00 . B B . 82 ARG CZ 1 1
4 6279 2 2 10 ARG H H -8.505 -6.894 2.201 1.00 . B B . 82 ARG H 1 1
4 6280 2 2 10 ARG HA H -8.664 -8.410 -0.194 1.00 . B B . 82 ARG HA 1 1
4 6281 2 2 10 ARG HB2 H -10.303 -6.672 0.403 1.00 . B B . 82 ARG HB2 1 1
4 6282 2 2 10 ARG HB3 H -9.051 -5.444 0.262 1.00 . B B . 82 ARG HB3 1 1
4 6283 2 2 10 ARG HD2 H -9.863 -8.370 -1.588 1.00 . B B . 82 ARG HD2 1 1
4 6284 2 2 10 ARG HD3 H -11.323 -7.531 -2.111 1.00 . B B . 82 ARG HD3 1 1
4 6285 2 2 10 ARG HE H -9.745 -6.898 -4.106 1.00 . B B . 82 ARG HE 1 1
4 6286 2 2 10 ARG HG2 H -10.440 -5.471 -1.714 1.00 . B B . 82 ARG HG2 1 1
4 6287 2 2 10 ARG HG3 H -8.795 -5.985 -2.097 1.00 . B B . 82 ARG HG3 1 1
4 6288 2 2 10 ARG HH11 H -10.074 -9.975 -2.472 1.00 . B B . 82 ARG HH11 1 1
4 6289 2 2 10 ARG HH12 H -9.519 -10.912 -3.826 1.00 . B B . 82 ARG HH12 1 1
4 6290 2 2 10 ARG HH21 H -9.003 -8.121 -5.901 1.00 . B B . 82 ARG HH21 1 1
4 6291 2 2 10 ARG HH22 H -8.904 -9.856 -5.778 1.00 . B B . 82 ARG HH22 1 1
4 6292 2 2 10 ARG N N -8.126 -7.579 1.607 1.00 . B B . 82 ARG N 1 1
4 6293 2 2 10 ARG NE N -9.842 -7.716 -3.561 1.00 . B B . 82 ARG NE 1 1
4 6294 2 2 10 ARG NH1 N -9.734 -10.017 -3.412 1.00 . B B . 82 ARG NH1 1 1
4 6295 2 2 10 ARG NH2 N -9.127 -8.962 -5.361 1.00 . B B . 82 ARG NH2 1 1
4 6296 2 2 10 ARG O O -6.816 -7.353 -1.699 1.00 . B B . 82 ARG O 1 1
4 6297 2 2 11 LEU C C -3.923 -7.421 -0.456 1.00 . B B . 83 LEU C 1 1
4 6298 2 2 11 LEU CA C -4.772 -6.185 -0.230 1.00 . B B . 83 LEU CA 1 1
4 6299 2 2 11 LEU CB C -4.065 -5.240 0.744 1.00 . B B . 83 LEU CB 1 1
4 6300 2 2 11 LEU CD1 C -3.315 -2.915 1.324 1.00 . B B . 83 LEU CD1 1 1
4 6301 2 2 11 LEU CD2 C -2.971 -3.795 -0.992 1.00 . B B . 83 LEU CD2 1 1
4 6302 2 2 11 LEU CG C -3.874 -3.812 0.234 1.00 . B B . 83 LEU CG 1 1
4 6303 2 2 11 LEU H H -6.296 -6.425 1.227 1.00 . B B . 83 LEU H 1 1
4 6304 2 2 11 LEU HA H -4.912 -5.679 -1.175 1.00 . B B . 83 LEU HA 1 1
4 6305 2 2 11 LEU HB2 H -4.640 -5.202 1.658 1.00 . B B . 83 LEU HB2 1 1
4 6306 2 2 11 LEU HB3 H -3.091 -5.651 0.969 1.00 . B B . 83 LEU HB3 1 1
4 6307 2 2 11 LEU HD11 H -2.338 -3.273 1.621 1.00 . B B . 83 LEU HD11 1 1
4 6308 2 2 11 LEU HD12 H -3.978 -2.931 2.177 1.00 . B B . 83 LEU HD12 1 1
4 6309 2 2 11 LEU HD13 H -3.229 -1.906 0.953 1.00 . B B . 83 LEU HD13 1 1
4 6310 2 2 11 LEU HD21 H -3.421 -4.384 -1.781 1.00 . B B . 83 LEU HD21 1 1
4 6311 2 2 11 LEU HD22 H -2.009 -4.212 -0.736 1.00 . B B . 83 LEU HD22 1 1
4 6312 2 2 11 LEU HD23 H -2.844 -2.779 -1.333 1.00 . B B . 83 LEU HD23 1 1
4 6313 2 2 11 LEU HG H -4.830 -3.420 -0.052 1.00 . B B . 83 LEU HG 1 1
4 6314 2 2 11 LEU N N -6.085 -6.563 0.276 1.00 . B B . 83 LEU N 1 1
4 6315 2 2 11 LEU O O -3.259 -7.547 -1.482 1.00 . B B . 83 LEU O 1 1
4 6316 2 2 12 MET C C -3.443 -10.282 -0.881 1.00 . B B . 84 MET C 1 1
4 6317 2 2 12 MET CA C -3.214 -9.577 0.448 1.00 . B B . 84 MET CA 1 1
4 6318 2 2 12 MET CB C -3.623 -10.504 1.596 1.00 . B B . 84 MET CB 1 1
4 6319 2 2 12 MET CE C -3.780 -9.935 5.713 1.00 . B B . 84 MET CE 1 1
4 6320 2 2 12 MET CG C -3.486 -9.878 2.972 1.00 . B B . 84 MET CG 1 1
4 6321 2 2 12 MET H H -4.553 -8.170 1.286 1.00 . B B . 84 MET H 1 1
4 6322 2 2 12 MET HA H -2.168 -9.333 0.543 1.00 . B B . 84 MET HA 1 1
4 6323 2 2 12 MET HB2 H -4.654 -10.798 1.459 1.00 . B B . 84 MET HB2 1 1
4 6324 2 2 12 MET HB3 H -3.002 -11.386 1.566 1.00 . B B . 84 MET HB3 1 1
4 6325 2 2 12 MET HE1 H -4.313 -9.000 5.626 1.00 . B B . 84 MET HE1 1 1
4 6326 2 2 12 MET HE2 H -2.719 -9.741 5.777 1.00 . B B . 84 MET HE2 1 1
4 6327 2 2 12 MET HE3 H -4.107 -10.452 6.602 1.00 . B B . 84 MET HE3 1 1
4 6328 2 2 12 MET HG2 H -2.442 -9.679 3.163 1.00 . B B . 84 MET HG2 1 1
4 6329 2 2 12 MET HG3 H -4.039 -8.951 2.988 1.00 . B B . 84 MET HG3 1 1
4 6330 2 2 12 MET N N -3.980 -8.337 0.508 1.00 . B B . 84 MET N 1 1
4 6331 2 2 12 MET O O -2.500 -10.723 -1.536 1.00 . B B . 84 MET O 1 1
4 6332 2 2 12 MET SD S -4.117 -10.946 4.278 1.00 . B B . 84 MET SD 1 1
4 6333 2 2 13 GLN C C -4.616 -10.218 -3.746 1.00 . B B . 85 GLN C 1 1
4 6334 2 2 13 GLN CA C -5.071 -11.018 -2.527 1.00 . B B . 85 GLN CA 1 1
4 6335 2 2 13 GLN CB C -6.581 -11.226 -2.575 1.00 . B B . 85 GLN CB 1 1
4 6336 2 2 13 GLN CD C -6.520 -13.536 -1.566 1.00 . B B . 85 GLN CD 1 1
4 6337 2 2 13 GLN CG C -7.097 -12.137 -1.478 1.00 . B B . 85 GLN CG 1 1
4 6338 2 2 13 GLN H H -5.402 -9.936 -0.741 1.00 . B B . 85 GLN H 1 1
4 6339 2 2 13 GLN HA H -4.584 -11.981 -2.542 1.00 . B B . 85 GLN HA 1 1
4 6340 2 2 13 GLN HB2 H -7.068 -10.267 -2.477 1.00 . B B . 85 GLN HB2 1 1
4 6341 2 2 13 GLN HB3 H -6.845 -11.660 -3.530 1.00 . B B . 85 GLN HB3 1 1
4 6342 2 2 13 GLN HE21 H -6.621 -13.735 0.406 1.00 . B B . 85 GLN HE21 1 1
4 6343 2 2 13 GLN HE22 H -6.004 -15.098 -0.456 1.00 . B B . 85 GLN HE22 1 1
4 6344 2 2 13 GLN HG2 H -6.828 -11.713 -0.520 1.00 . B B . 85 GLN HG2 1 1
4 6345 2 2 13 GLN HG3 H -8.172 -12.200 -1.554 1.00 . B B . 85 GLN HG3 1 1
4 6346 2 2 13 GLN N N -4.702 -10.349 -1.287 1.00 . B B . 85 GLN N 1 1
4 6347 2 2 13 GLN NE2 N -6.365 -14.185 -0.424 1.00 . B B . 85 GLN NE2 1 1
4 6348 2 2 13 GLN O O -4.137 -10.785 -4.726 1.00 . B B . 85 GLN O 1 1
4 6349 2 2 13 GLN OE1 O -6.207 -14.025 -2.650 1.00 . B B . 85 GLN OE1 1 1
4 6350 2 2 14 HIS C C -2.959 -8.054 -5.140 1.00 . B B . 86 HIS C 1 1
4 6351 2 2 14 HIS CA C -4.450 -8.028 -4.798 1.00 . B B . 86 HIS CA 1 1
4 6352 2 2 14 HIS CB C -4.915 -6.599 -4.497 1.00 . B B . 86 HIS CB 1 1
4 6353 2 2 14 HIS CD2 C -4.058 -4.789 -6.154 1.00 . B B . 86 HIS CD2 1 1
4 6354 2 2 14 HIS CE1 C -5.770 -4.770 -7.521 1.00 . B B . 86 HIS CE1 1 1
4 6355 2 2 14 HIS CG C -4.952 -5.701 -5.699 1.00 . B B . 86 HIS CG 1 1
4 6356 2 2 14 HIS H H -5.041 -8.499 -2.818 1.00 . B B . 86 HIS H 1 1
4 6357 2 2 14 HIS HA H -5.003 -8.401 -5.649 1.00 . B B . 86 HIS HA 1 1
4 6358 2 2 14 HIS HB2 H -5.911 -6.636 -4.082 1.00 . B B . 86 HIS HB2 1 1
4 6359 2 2 14 HIS HB3 H -4.247 -6.160 -3.772 1.00 . B B . 86 HIS HB3 1 1
4 6360 2 2 14 HIS HD1 H -6.833 -6.212 -6.528 1.00 . B B . 86 HIS HD1 1 1
4 6361 2 2 14 HIS HD2 H -3.112 -4.533 -5.694 1.00 . B B . 86 HIS HD2 1 1
4 6362 2 2 14 HIS HE1 H -6.424 -4.528 -8.344 1.00 . B B . 86 HIS HE1 1 1
4 6363 2 2 14 HIS HE2 H -4.121 -3.621 -7.914 1.00 . B B . 86 HIS HE2 1 1
4 6364 2 2 14 HIS N N -4.746 -8.899 -3.664 1.00 . B B . 86 HIS N 1 1
4 6365 2 2 14 HIS ND1 N -6.014 -5.662 -6.580 1.00 . B B . 86 HIS ND1 1 1
4 6366 2 2 14 HIS NE2 N -4.593 -4.228 -7.289 1.00 . B B . 86 HIS NE2 1 1
4 6367 2 2 14 HIS O O -2.580 -7.915 -6.304 1.00 . B B . 86 HIS O 1 1
4 6368 2 2 15 LEU C C -0.361 -9.792 -4.834 1.00 . B B . 87 LEU C 1 1
4 6369 2 2 15 LEU CA C -0.678 -8.376 -4.364 1.00 . B B . 87 LEU CA 1 1
4 6370 2 2 15 LEU CB C 0.151 -8.055 -3.110 1.00 . B B . 87 LEU CB 1 1
4 6371 2 2 15 LEU CD1 C 0.092 -5.679 -3.985 1.00 . B B . 87 LEU CD1 1 1
4 6372 2 2 15 LEU CD2 C -0.548 -6.162 -1.610 1.00 . B B . 87 LEU CD2 1 1
4 6373 2 2 15 LEU CG C 0.340 -6.568 -2.772 1.00 . B B . 87 LEU CG 1 1
4 6374 2 2 15 LEU H H -2.457 -8.255 -3.205 1.00 . B B . 87 LEU H 1 1
4 6375 2 2 15 LEU HA H -0.407 -7.686 -5.148 1.00 . B B . 87 LEU HA 1 1
4 6376 2 2 15 LEU HB2 H -0.326 -8.528 -2.265 1.00 . B B . 87 LEU HB2 1 1
4 6377 2 2 15 LEU HB3 H 1.129 -8.495 -3.234 1.00 . B B . 87 LEU HB3 1 1
4 6378 2 2 15 LEU HD11 H 0.739 -5.981 -4.795 1.00 . B B . 87 LEU HD11 1 1
4 6379 2 2 15 LEU HD12 H 0.300 -4.651 -3.723 1.00 . B B . 87 LEU HD12 1 1
4 6380 2 2 15 LEU HD13 H -0.939 -5.773 -4.293 1.00 . B B . 87 LEU HD13 1 1
4 6381 2 2 15 LEU HD21 H -0.365 -5.124 -1.362 1.00 . B B . 87 LEU HD21 1 1
4 6382 2 2 15 LEU HD22 H -0.328 -6.782 -0.754 1.00 . B B . 87 LEU HD22 1 1
4 6383 2 2 15 LEU HD23 H -1.585 -6.288 -1.889 1.00 . B B . 87 LEU HD23 1 1
4 6384 2 2 15 LEU HG H 1.367 -6.415 -2.467 1.00 . B B . 87 LEU HG 1 1
4 6385 2 2 15 LEU N N -2.112 -8.228 -4.127 1.00 . B B . 87 LEU N 1 1
4 6386 2 2 15 LEU O O 0.471 -9.994 -5.724 1.00 . B B . 87 LEU O 1 1
4 6387 2 2 16 ALA C C -1.049 -12.450 -6.054 1.00 . B B . 88 ALA C 1 1
4 6388 2 2 16 ALA CA C -0.821 -12.175 -4.569 1.00 . B B . 88 ALA CA 1 1
4 6389 2 2 16 ALA CB C -1.729 -13.056 -3.727 1.00 . B B . 88 ALA CB 1 1
4 6390 2 2 16 ALA H H -1.702 -10.535 -3.556 1.00 . B B . 88 ALA H 1 1
4 6391 2 2 16 ALA HA H 0.204 -12.417 -4.323 1.00 . B B . 88 ALA HA 1 1
4 6392 2 2 16 ALA HB1 H -1.575 -12.840 -2.680 1.00 . B B . 88 ALA HB1 1 1
4 6393 2 2 16 ALA HB2 H -1.500 -14.093 -3.919 1.00 . B B . 88 ALA HB2 1 1
4 6394 2 2 16 ALA HB3 H -2.759 -12.861 -3.986 1.00 . B B . 88 ALA HB3 1 1
4 6395 2 2 16 ALA N N -1.039 -10.767 -4.242 1.00 . B B . 88 ALA N 1 1
4 6396 2 2 16 ALA O O -0.362 -13.280 -6.655 1.00 . B B . 88 ALA O 1 1
4 6397 2 2 17 GLU C C -1.173 -11.551 -8.979 1.00 . B B . 89 GLU C 1 1
4 6398 2 2 17 GLU CA C -2.347 -11.877 -8.051 1.00 . B B . 89 GLU CA 1 1
4 6399 2 2 17 GLU CB C -3.523 -10.972 -8.401 1.00 . B B . 89 GLU CB 1 1
4 6400 2 2 17 GLU CD C -5.405 -12.646 -8.350 1.00 . B B . 89 GLU CD 1 1
4 6401 2 2 17 GLU CG C -4.835 -11.377 -7.754 1.00 . B B . 89 GLU CG 1 1
4 6402 2 2 17 GLU H H -2.503 -11.085 -6.094 1.00 . B B . 89 GLU H 1 1
4 6403 2 2 17 GLU HA H -2.644 -12.898 -8.217 1.00 . B B . 89 GLU HA 1 1
4 6404 2 2 17 GLU HB2 H -3.292 -9.962 -8.098 1.00 . B B . 89 GLU HB2 1 1
4 6405 2 2 17 GLU HB3 H -3.657 -10.996 -9.469 1.00 . B B . 89 GLU HB3 1 1
4 6406 2 2 17 GLU HG2 H -4.671 -11.535 -6.698 1.00 . B B . 89 GLU HG2 1 1
4 6407 2 2 17 GLU HG3 H -5.550 -10.579 -7.892 1.00 . B B . 89 GLU HG3 1 1
4 6408 2 2 17 GLU N N -2.002 -11.730 -6.638 1.00 . B B . 89 GLU N 1 1
4 6409 2 2 17 GLU O O -1.140 -12.010 -10.119 1.00 . B B . 89 GLU O 1 1
4 6410 2 2 17 GLU OE1 O -5.938 -12.585 -9.479 1.00 . B B . 89 GLU OE1 1 1
4 6411 2 2 17 GLU OE2 O -5.326 -13.707 -7.700 1.00 . B B . 89 GLU OE2 1 1
4 6412 2 2 18 HIS C C 2.238 -10.790 -8.927 1.00 . B B . 90 HIS C 1 1
4 6413 2 2 18 HIS CA C 0.863 -10.294 -9.378 1.00 . B B . 90 HIS CA 1 1
4 6414 2 2 18 HIS CB C 0.878 -8.767 -9.460 1.00 . B B . 90 HIS CB 1 1
4 6415 2 2 18 HIS CD2 C -1.466 -7.666 -9.610 1.00 . B B . 90 HIS CD2 1 1
4 6416 2 2 18 HIS CE1 C -1.565 -7.415 -11.783 1.00 . B B . 90 HIS CE1 1 1
4 6417 2 2 18 HIS CG C -0.323 -8.172 -10.130 1.00 . B B . 90 HIS CG 1 1
4 6418 2 2 18 HIS H H -0.228 -10.496 -7.558 1.00 . B B . 90 HIS H 1 1
4 6419 2 2 18 HIS HA H 0.671 -10.686 -10.365 1.00 . B B . 90 HIS HA 1 1
4 6420 2 2 18 HIS HB2 H 0.928 -8.365 -8.460 1.00 . B B . 90 HIS HB2 1 1
4 6421 2 2 18 HIS HB3 H 1.753 -8.455 -10.010 1.00 . B B . 90 HIS HB3 1 1
4 6422 2 2 18 HIS HD1 H 0.256 -8.287 -12.158 1.00 . B B . 90 HIS HD1 1 1
4 6423 2 2 18 HIS HD2 H -1.733 -7.638 -8.563 1.00 . B B . 90 HIS HD2 1 1
4 6424 2 2 18 HIS HE1 H -1.910 -7.159 -12.774 1.00 . B B . 90 HIS HE1 1 1
4 6425 2 2 18 HIS HE2 H -2.988 -6.578 -10.567 1.00 . B B . 90 HIS HE2 1 1
4 6426 2 2 18 HIS N N -0.215 -10.761 -8.506 1.00 . B B . 90 HIS N 1 1
4 6427 2 2 18 HIS ND1 N -0.418 -8.002 -11.493 1.00 . B B . 90 HIS ND1 1 1
4 6428 2 2 18 HIS NE2 N -2.221 -7.199 -10.658 1.00 . B B . 90 HIS NE2 1 1
4 6429 2 2 18 HIS O O 3.260 -10.350 -9.455 1.00 . B B . 90 HIS O 1 1
4 6430 2 2 19 GLY C C 4.429 -11.313 -6.771 1.00 . B B . 91 GLY C 1 1
4 6431 2 2 19 GLY CA C 3.520 -12.281 -7.513 1.00 . B B . 91 GLY CA 1 1
4 6432 2 2 19 GLY H H 1.419 -11.955 -7.520 1.00 . B B . 91 GLY H 1 1
4 6433 2 2 19 GLY HA2 H 3.299 -13.113 -6.861 1.00 . B B . 91 GLY HA2 1 1
4 6434 2 2 19 GLY HA3 H 4.044 -12.653 -8.381 1.00 . B B . 91 GLY HA3 1 1
4 6435 2 2 19 GLY N N 2.261 -11.686 -7.947 1.00 . B B . 91 GLY N 1 1
4 6436 2 2 19 GLY O O 5.653 -11.424 -6.847 1.00 . B B . 91 GLY O 1 1
4 6437 2 2 20 ILE C C 5.535 -10.124 -4.280 1.00 . B B . 92 ILE C 1 1
4 6438 2 2 20 ILE CA C 4.533 -9.419 -5.208 1.00 . B B . 92 ILE CA 1 1
4 6439 2 2 20 ILE CB C 3.492 -8.628 -4.375 1.00 . B B . 92 ILE CB 1 1
4 6440 2 2 20 ILE CD1 C 2.279 -7.591 -6.351 1.00 . B B . 92 ILE CD1 1 1
4 6441 2 2 20 ILE CG1 C 3.105 -7.353 -5.114 1.00 . B B . 92 ILE CG1 1 1
4 6442 2 2 20 ILE CG2 C 3.982 -8.316 -2.970 1.00 . B B . 92 ILE CG2 1 1
4 6443 2 2 20 ILE H H 2.852 -10.275 -6.140 1.00 . B B . 92 ILE H 1 1
4 6444 2 2 20 ILE HA H 5.069 -8.710 -5.840 1.00 . B B . 92 ILE HA 1 1
4 6445 2 2 20 ILE HB H 2.613 -9.246 -4.280 1.00 . B B . 92 ILE HB 1 1
4 6446 2 2 20 ILE HD11 H 2.823 -8.233 -7.030 1.00 . B B . 92 ILE HD11 1 1
4 6447 2 2 20 ILE HD12 H 2.074 -6.648 -6.834 1.00 . B B . 92 ILE HD12 1 1
4 6448 2 2 20 ILE HD13 H 1.349 -8.066 -6.076 1.00 . B B . 92 ILE HD13 1 1
4 6449 2 2 20 ILE HG12 H 2.538 -6.715 -4.454 1.00 . B B . 92 ILE HG12 1 1
4 6450 2 2 20 ILE HG13 H 4.004 -6.845 -5.416 1.00 . B B . 92 ILE HG13 1 1
4 6451 2 2 20 ILE HG21 H 3.212 -7.787 -2.430 1.00 . B B . 92 ILE HG21 1 1
4 6452 2 2 20 ILE HG22 H 4.871 -7.704 -3.029 1.00 . B B . 92 ILE HG22 1 1
4 6453 2 2 20 ILE HG23 H 4.213 -9.239 -2.460 1.00 . B B . 92 ILE HG23 1 1
4 6454 2 2 20 ILE N N 3.822 -10.361 -6.071 1.00 . B B . 92 ILE N 1 1
4 6455 2 2 20 ILE O O 5.336 -11.279 -3.888 1.00 . B B . 92 ILE O 1 1
4 6456 2 2 21 GLN C C 7.247 -9.735 -1.589 1.00 . B B . 93 GLN C 1 1
4 6457 2 2 21 GLN CA C 7.629 -9.975 -3.048 1.00 . B B . 93 GLN CA 1 1
4 6458 2 2 21 GLN CB C 9.006 -9.356 -3.318 1.00 . B B . 93 GLN CB 1 1
4 6459 2 2 21 GLN CD C 9.041 -8.849 -5.797 1.00 . B B . 93 GLN CD 1 1
4 6460 2 2 21 GLN CG C 9.598 -9.701 -4.678 1.00 . B B . 93 GLN CG 1 1
4 6461 2 2 21 GLN H H 6.734 -8.518 -4.302 1.00 . B B . 93 GLN H 1 1
4 6462 2 2 21 GLN HA H 7.684 -11.040 -3.219 1.00 . B B . 93 GLN HA 1 1
4 6463 2 2 21 GLN HB2 H 8.918 -8.282 -3.255 1.00 . B B . 93 GLN HB2 1 1
4 6464 2 2 21 GLN HB3 H 9.693 -9.694 -2.556 1.00 . B B . 93 GLN HB3 1 1
4 6465 2 2 21 GLN HE21 H 8.886 -7.294 -4.566 1.00 . B B . 93 GLN HE21 1 1
4 6466 2 2 21 GLN HE22 H 8.390 -7.017 -6.199 1.00 . B B . 93 GLN HE22 1 1
4 6467 2 2 21 GLN HG2 H 10.666 -9.549 -4.636 1.00 . B B . 93 GLN HG2 1 1
4 6468 2 2 21 GLN HG3 H 9.392 -10.739 -4.893 1.00 . B B . 93 GLN HG3 1 1
4 6469 2 2 21 GLN N N 6.618 -9.429 -3.946 1.00 . B B . 93 GLN N 1 1
4 6470 2 2 21 GLN NE2 N 8.736 -7.600 -5.489 1.00 . B B . 93 GLN NE2 1 1
4 6471 2 2 21 GLN O O 6.892 -8.619 -1.203 1.00 . B B . 93 GLN O 1 1
4 6472 2 2 21 GLN OE1 O 8.907 -9.302 -6.933 1.00 . B B . 93 GLN OE1 1 1
4 6473 2 2 22 PRO C C 8.220 -9.909 1.340 1.00 . B B . 94 PRO C 1 1
4 6474 2 2 22 PRO CA C 7.103 -10.714 0.682 1.00 . B B . 94 PRO CA 1 1
4 6475 2 2 22 PRO CB C 7.157 -12.178 1.142 1.00 . B B . 94 PRO CB 1 1
4 6476 2 2 22 PRO CD C 7.533 -12.179 -1.211 1.00 . B B . 94 PRO CD 1 1
4 6477 2 2 22 PRO CG C 6.950 -12.986 -0.093 1.00 . B B . 94 PRO CG 1 1
4 6478 2 2 22 PRO HA H 6.144 -10.281 0.937 1.00 . B B . 94 PRO HA 1 1
4 6479 2 2 22 PRO HB2 H 8.120 -12.380 1.588 1.00 . B B . 94 PRO HB2 1 1
4 6480 2 2 22 PRO HB3 H 6.377 -12.360 1.866 1.00 . B B . 94 PRO HB3 1 1
4 6481 2 2 22 PRO HD2 H 8.590 -12.376 -1.313 1.00 . B B . 94 PRO HD2 1 1
4 6482 2 2 22 PRO HD3 H 7.018 -12.385 -2.137 1.00 . B B . 94 PRO HD3 1 1
4 6483 2 2 22 PRO HG2 H 7.463 -13.933 -0.005 1.00 . B B . 94 PRO HG2 1 1
4 6484 2 2 22 PRO HG3 H 5.893 -13.145 -0.257 1.00 . B B . 94 PRO HG3 1 1
4 6485 2 2 22 PRO N N 7.294 -10.799 -0.773 1.00 . B B . 94 PRO N 1 1
4 6486 2 2 22 PRO O O 9.181 -9.515 0.674 1.00 . B B . 94 PRO O 1 1
4 6487 2 2 23 ALA C C 10.394 -9.584 3.558 1.00 . B B . 95 ALA C 1 1
4 6488 2 2 23 ALA CA C 9.056 -8.868 3.389 1.00 . B B . 95 ALA CA 1 1
4 6489 2 2 23 ALA CB C 8.479 -8.490 4.738 1.00 . B B . 95 ALA CB 1 1
4 6490 2 2 23 ALA H H 7.309 -10.036 3.118 1.00 . B B . 95 ALA H 1 1
4 6491 2 2 23 ALA HA H 9.225 -7.956 2.835 1.00 . B B . 95 ALA HA 1 1
4 6492 2 2 23 ALA HB1 H 9.082 -7.715 5.185 1.00 . B B . 95 ALA HB1 1 1
4 6493 2 2 23 ALA HB2 H 8.475 -9.357 5.380 1.00 . B B . 95 ALA HB2 1 1
4 6494 2 2 23 ALA HB3 H 7.470 -8.132 4.609 1.00 . B B . 95 ALA HB3 1 1
4 6495 2 2 23 ALA N N 8.091 -9.669 2.642 1.00 . B B . 95 ALA N 1 1
4 6496 2 2 23 ALA O O 10.790 -9.953 4.665 1.00 . B B . 95 ALA O 1 1
4 6497 2 2 24 ARG C C 13.089 -9.917 1.112 1.00 . B B . 96 ARG C 1 1
4 6498 2 2 24 ARG CA C 12.401 -10.357 2.403 1.00 . B B . 96 ARG CA 1 1
4 6499 2 2 24 ARG CB C 12.323 -11.887 2.486 1.00 . B B . 96 ARG CB 1 1
4 6500 2 2 24 ARG CD C 14.265 -12.075 4.056 1.00 . B B . 96 ARG CD 1 1
4 6501 2 2 24 ARG CG C 13.666 -12.554 2.746 1.00 . B B . 96 ARG CG 1 1
4 6502 2 2 24 ARG CZ C 16.128 -12.869 5.453 1.00 . B B . 96 ARG CZ 1 1
4 6503 2 2 24 ARG H H 10.640 -9.507 1.592 1.00 . B B . 96 ARG H 1 1
4 6504 2 2 24 ARG HA H 12.957 -9.980 3.247 1.00 . B B . 96 ARG HA 1 1
4 6505 2 2 24 ARG HB2 H 11.655 -12.154 3.289 1.00 . B B . 96 ARG HB2 1 1
4 6506 2 2 24 ARG HB3 H 11.929 -12.268 1.557 1.00 . B B . 96 ARG HB3 1 1
4 6507 2 2 24 ARG HD2 H 14.277 -10.996 4.053 1.00 . B B . 96 ARG HD2 1 1
4 6508 2 2 24 ARG HD3 H 13.646 -12.424 4.869 1.00 . B B . 96 ARG HD3 1 1
4 6509 2 2 24 ARG HE H 16.214 -12.614 3.464 1.00 . B B . 96 ARG HE 1 1
4 6510 2 2 24 ARG HG2 H 13.524 -13.624 2.793 1.00 . B B . 96 ARG HG2 1 1
4 6511 2 2 24 ARG HG3 H 14.341 -12.311 1.940 1.00 . B B . 96 ARG HG3 1 1
4 6512 2 2 24 ARG HH11 H 14.362 -12.663 6.436 1.00 . B B . 96 ARG HH11 1 1
4 6513 2 2 24 ARG HH12 H 15.726 -13.101 7.423 1.00 . B B . 96 ARG HH12 1 1
4 6514 2 2 24 ARG HH21 H 18.014 -13.192 4.771 1.00 . B B . 96 ARG HH21 1 1
4 6515 2 2 24 ARG HH22 H 17.787 -13.423 6.480 1.00 . B B . 96 ARG HH22 1 1
4 6516 2 2 24 ARG N N 11.069 -9.771 2.440 1.00 . B B . 96 ARG N 1 1
4 6517 2 2 24 ARG NE N 15.628 -12.558 4.259 1.00 . B B . 96 ARG NE 1 1
4 6518 2 2 24 ARG NH1 N 15.344 -12.883 6.522 1.00 . B B . 96 ARG NH1 1 1
4 6519 2 2 24 ARG NH2 N 17.411 -13.188 5.576 1.00 . B B . 96 ARG NH2 1 1
4 6520 2 2 24 ARG O O 14.147 -10.416 0.729 1.00 . B B . 96 ARG O 1 1
4 6521 2 2 25 ASN C C 14.014 -7.411 -0.668 1.00 . B B . 97 ASN C 1 1
4 6522 2 2 25 ASN CA C 12.899 -8.440 -0.823 1.00 . B B . 97 ASN CA 1 1
4 6523 2 2 25 ASN CB C 11.694 -7.821 -1.551 1.00 . B B . 97 ASN CB 1 1
4 6524 2 2 25 ASN CG C 10.956 -6.775 -0.716 1.00 . B B . 97 ASN CG 1 1
4 6525 2 2 25 ASN H H 11.688 -8.528 0.893 1.00 . B B . 97 ASN H 1 1
4 6526 2 2 25 ASN HA H 13.268 -9.275 -1.401 1.00 . B B . 97 ASN HA 1 1
4 6527 2 2 25 ASN HB2 H 12.038 -7.347 -2.457 1.00 . B B . 97 ASN HB2 1 1
4 6528 2 2 25 ASN HB3 H 10.998 -8.606 -1.806 1.00 . B B . 97 ASN HB3 1 1
4 6529 2 2 25 ASN HD21 H 10.358 -5.839 -2.367 1.00 . B B . 97 ASN HD21 1 1
4 6530 2 2 25 ASN HD22 H 9.842 -5.146 -0.863 1.00 . B B . 97 ASN HD22 1 1
4 6531 2 2 25 ASN N N 12.469 -8.944 0.470 1.00 . B B . 97 ASN N 1 1
4 6532 2 2 25 ASN ND2 N 10.323 -5.826 -1.378 1.00 . B B . 97 ASN ND2 1 1
4 6533 2 2 25 ASN O O 13.808 -6.227 -0.929 1.00 . B B . 97 ASN O 1 1
4 6534 2 2 25 ASN OD1 O 10.938 -6.826 0.516 1.00 . B B . 97 ASN OD1 1 1
4 6535 2 2 26 MET C C 15.972 -5.791 0.816 1.00 . B B . 98 MET C 1 1
4 6536 2 2 26 MET CA C 16.367 -7.037 0.013 1.00 . B B . 98 MET CA 1 1
4 6537 2 2 26 MET CB C 17.143 -6.671 -1.275 1.00 . B B . 98 MET CB 1 1
4 6538 2 2 26 MET CE C 18.671 -4.525 -3.063 1.00 . B B . 98 MET CE 1 1
4 6539 2 2 26 MET CG C 16.363 -5.884 -2.322 1.00 . B B . 98 MET CG 1 1
4 6540 2 2 26 MET H H 15.285 -8.861 -0.139 1.00 . B B . 98 MET H 1 1
4 6541 2 2 26 MET HA H 17.026 -7.623 0.640 1.00 . B B . 98 MET HA 1 1
4 6542 2 2 26 MET HB2 H 18.001 -6.080 -0.998 1.00 . B B . 98 MET HB2 1 1
4 6543 2 2 26 MET HB3 H 17.491 -7.586 -1.735 1.00 . B B . 98 MET HB3 1 1
4 6544 2 2 26 MET HE1 H 18.252 -3.643 -2.601 1.00 . B B . 98 MET HE1 1 1
4 6545 2 2 26 MET HE2 H 19.365 -4.229 -3.838 1.00 . B B . 98 MET HE2 1 1
4 6546 2 2 26 MET HE3 H 19.190 -5.110 -2.319 1.00 . B B . 98 MET HE3 1 1
4 6547 2 2 26 MET HG2 H 15.506 -6.467 -2.626 1.00 . B B . 98 MET HG2 1 1
4 6548 2 2 26 MET HG3 H 16.027 -4.957 -1.879 1.00 . B B . 98 MET HG3 1 1
4 6549 2 2 26 MET N N 15.197 -7.888 -0.263 1.00 . B B . 98 MET N 1 1
4 6550 2 2 26 MET O O 15.733 -4.713 0.265 1.00 . B B . 98 MET O 1 1
4 6551 2 2 26 MET SD S 17.352 -5.504 -3.783 1.00 . B B . 98 MET SD 1 1
4 6552 2 2 27 ALA C C 16.163 -3.621 2.977 1.00 . B B . 99 ALA C 1 1
4 6553 2 2 27 ALA CA C 15.406 -4.946 3.051 1.00 . B B . 99 ALA CA 1 1
4 6554 2 2 27 ALA CB C 15.428 -5.475 4.477 1.00 . B B . 99 ALA CB 1 1
4 6555 2 2 27 ALA H H 16.283 -6.794 2.510 1.00 . B B . 99 ALA H 1 1
4 6556 2 2 27 ALA HA H 14.375 -4.769 2.783 1.00 . B B . 99 ALA HA 1 1
4 6557 2 2 27 ALA HB1 H 16.448 -5.671 4.773 1.00 . B B . 99 ALA HB1 1 1
4 6558 2 2 27 ALA HB2 H 14.856 -6.389 4.529 1.00 . B B . 99 ALA HB2 1 1
4 6559 2 2 27 ALA HB3 H 14.997 -4.740 5.140 1.00 . B B . 99 ALA HB3 1 1
4 6560 2 2 27 ALA N N 15.933 -5.958 2.135 1.00 . B B . 99 ALA N 1 1
4 6561 2 2 27 ALA O O 15.650 -2.596 3.423 1.00 . B B . 99 ALA O 1 1
4 6562 2 2 28 GLU C C 17.406 -1.342 1.560 1.00 . B B . 100 GLU C 1 1
4 6563 2 2 28 GLU CA C 18.193 -2.444 2.275 1.00 . B B . 100 GLU CA 1 1
4 6564 2 2 28 GLU CB C 19.466 -2.775 1.492 1.00 . B B . 100 GLU CB 1 1
4 6565 2 2 28 GLU CD C 21.664 -1.974 0.569 1.00 . B B . 100 GLU CD 1 1
4 6566 2 2 28 GLU CG C 20.420 -1.603 1.346 1.00 . B B . 100 GLU CG 1 1
4 6567 2 2 28 GLU H H 17.741 -4.512 2.123 1.00 . B B . 100 GLU H 1 1
4 6568 2 2 28 GLU HA H 18.466 -2.095 3.260 1.00 . B B . 100 GLU HA 1 1
4 6569 2 2 28 GLU HB2 H 19.989 -3.575 1.996 1.00 . B B . 100 GLU HB2 1 1
4 6570 2 2 28 GLU HB3 H 19.185 -3.106 0.505 1.00 . B B . 100 GLU HB3 1 1
4 6571 2 2 28 GLU HG2 H 19.914 -0.804 0.824 1.00 . B B . 100 GLU HG2 1 1
4 6572 2 2 28 GLU HG3 H 20.714 -1.263 2.328 1.00 . B B . 100 GLU HG3 1 1
4 6573 2 2 28 GLU N N 17.378 -3.650 2.431 1.00 . B B . 100 GLU N 1 1
4 6574 2 2 28 GLU O O 17.099 -0.309 2.156 1.00 . B B . 100 GLU O 1 1
4 6575 2 2 28 GLU OE1 O 22.644 -2.429 1.195 1.00 . B B . 100 GLU OE1 1 1
4 6576 2 2 28 GLU OE2 O 21.668 -1.803 -0.668 1.00 . B B . 100 GLU OE2 1 1
4 6577 2 2 29 HIS C C 16.864 0.761 -0.510 1.00 . B B . 101 HIS C 1 1
4 6578 2 2 29 HIS CA C 16.281 -0.647 -0.517 1.00 . B B . 101 HIS CA 1 1
4 6579 2 2 29 HIS CB C 14.822 -0.606 -0.052 1.00 . B B . 101 HIS CB 1 1
4 6580 2 2 29 HIS CD2 C 14.247 -2.739 -1.402 1.00 . B B . 101 HIS CD2 1 1
4 6581 2 2 29 HIS CE1 C 12.394 -3.273 -0.377 1.00 . B B . 101 HIS CE1 1 1
4 6582 2 2 29 HIS CG C 14.027 -1.808 -0.446 1.00 . B B . 101 HIS CG 1 1
4 6583 2 2 29 HIS H H 17.384 -2.415 -0.126 1.00 . B B . 101 HIS H 1 1
4 6584 2 2 29 HIS HA H 16.300 -1.007 -1.532 1.00 . B B . 101 HIS HA 1 1
4 6585 2 2 29 HIS HB2 H 14.799 -0.534 1.023 1.00 . B B . 101 HIS HB2 1 1
4 6586 2 2 29 HIS HB3 H 14.343 0.264 -0.476 1.00 . B B . 101 HIS HB3 1 1
4 6587 2 2 29 HIS HD1 H 12.399 -1.659 0.883 1.00 . B B . 101 HIS HD1 1 1
4 6588 2 2 29 HIS HD2 H 15.079 -2.765 -2.092 1.00 . B B . 101 HIS HD2 1 1
4 6589 2 2 29 HIS HE1 H 11.490 -3.792 -0.079 1.00 . B B . 101 HIS HE1 1 1
4 6590 2 2 29 HIS HE2 H 13.252 -4.556 -1.709 1.00 . B B . 101 HIS HE2 1 1
4 6591 2 2 29 HIS N N 17.075 -1.583 0.288 1.00 . B B . 101 HIS N 1 1
4 6592 2 2 29 HIS ND1 N 12.856 -2.169 0.172 1.00 . B B . 101 HIS ND1 1 1
4 6593 2 2 29 HIS NE2 N 13.216 -3.644 -1.338 1.00 . B B . 101 HIS NE2 1 1
4 6594 2 2 29 HIS O O 16.165 1.730 -0.222 1.00 . B B . 101 HIS O 1 1
4 6595 2 2 30 ILE C C 19.051 2.381 -2.481 1.00 . B B . 102 ILE C 1 1
4 6596 2 2 30 ILE CA C 18.766 2.164 -0.996 1.00 . B B . 102 ILE CA 1 1
4 6597 2 2 30 ILE CB C 20.071 2.284 -0.159 1.00 . B B . 102 ILE CB 1 1
4 6598 2 2 30 ILE CD1 C 21.789 3.947 0.737 1.00 . B B . 102 ILE CD1 1 1
4 6599 2 2 30 ILE CG1 C 20.556 3.737 -0.119 1.00 . B B . 102 ILE CG1 1 1
4 6600 2 2 30 ILE CG2 C 21.163 1.385 -0.716 1.00 . B B . 102 ILE CG2 1 1
4 6601 2 2 30 ILE H H 18.664 0.052 -0.998 1.00 . B B . 102 ILE H 1 1
4 6602 2 2 30 ILE HA H 18.069 2.918 -0.659 1.00 . B B . 102 ILE HA 1 1
4 6603 2 2 30 ILE HB H 19.854 1.959 0.849 1.00 . B B . 102 ILE HB 1 1
4 6604 2 2 30 ILE HD11 H 21.572 3.664 1.756 1.00 . B B . 102 ILE HD11 1 1
4 6605 2 2 30 ILE HD12 H 22.077 4.988 0.707 1.00 . B B . 102 ILE HD12 1 1
4 6606 2 2 30 ILE HD13 H 22.597 3.339 0.360 1.00 . B B . 102 ILE HD13 1 1
4 6607 2 2 30 ILE HG12 H 20.792 4.058 -1.122 1.00 . B B . 102 ILE HG12 1 1
4 6608 2 2 30 ILE HG13 H 19.767 4.360 0.277 1.00 . B B . 102 ILE HG13 1 1
4 6609 2 2 30 ILE HG21 H 21.377 1.671 -1.736 1.00 . B B . 102 ILE HG21 1 1
4 6610 2 2 30 ILE HG22 H 20.830 0.359 -0.691 1.00 . B B . 102 ILE HG22 1 1
4 6611 2 2 30 ILE HG23 H 22.056 1.489 -0.118 1.00 . B B . 102 ILE HG23 1 1
4 6612 2 2 30 ILE N N 18.137 0.868 -0.838 1.00 . B B . 102 ILE N 1 1
4 6613 2 2 30 ILE O O 19.490 1.460 -3.178 1.00 . B B . 102 ILE O 1 1
4 6614 2 2 31 PRO C C 20.388 3.660 -4.848 1.00 . B B . 103 PRO C 1 1
4 6615 2 2 31 PRO CA C 18.950 3.914 -4.411 1.00 . B B . 103 PRO CA 1 1
4 6616 2 2 31 PRO CB C 18.616 5.412 -4.493 1.00 . B B . 103 PRO CB 1 1
4 6617 2 2 31 PRO CD C 18.176 4.704 -2.251 1.00 . B B . 103 PRO CD 1 1
4 6618 2 2 31 PRO CG C 18.571 5.892 -3.080 1.00 . B B . 103 PRO CG 1 1
4 6619 2 2 31 PRO HA H 18.279 3.357 -5.049 1.00 . B B . 103 PRO HA 1 1
4 6620 2 2 31 PRO HB2 H 19.382 5.922 -5.057 1.00 . B B . 103 PRO HB2 1 1
4 6621 2 2 31 PRO HB3 H 17.662 5.542 -4.981 1.00 . B B . 103 PRO HB3 1 1
4 6622 2 2 31 PRO HD2 H 18.613 4.764 -1.265 1.00 . B B . 103 PRO HD2 1 1
4 6623 2 2 31 PRO HD3 H 17.101 4.622 -2.190 1.00 . B B . 103 PRO HD3 1 1
4 6624 2 2 31 PRO HG2 H 19.546 6.248 -2.781 1.00 . B B . 103 PRO HG2 1 1
4 6625 2 2 31 PRO HG3 H 17.836 6.677 -2.982 1.00 . B B . 103 PRO HG3 1 1
4 6626 2 2 31 PRO N N 18.744 3.581 -3.000 1.00 . B B . 103 PRO N 1 1
4 6627 2 2 31 PRO O O 21.320 4.234 -4.282 1.00 . B B . 103 PRO O 1 1
4 6628 2 2 32 PRO C C 22.787 3.587 -6.638 1.00 . B B . 104 PRO C 1 1
4 6629 2 2 32 PRO CA C 21.903 2.386 -6.332 1.00 . B B . 104 PRO CA 1 1
4 6630 2 2 32 PRO CB C 21.617 1.591 -7.614 1.00 . B B . 104 PRO CB 1 1
4 6631 2 2 32 PRO CD C 19.511 2.124 -6.614 1.00 . B B . 104 PRO CD 1 1
4 6632 2 2 32 PRO CG C 20.176 1.835 -7.927 1.00 . B B . 104 PRO CG 1 1
4 6633 2 2 32 PRO HA H 22.404 1.749 -5.615 1.00 . B B . 104 PRO HA 1 1
4 6634 2 2 32 PRO HB2 H 22.255 1.949 -8.407 1.00 . B B . 104 PRO HB2 1 1
4 6635 2 2 32 PRO HB3 H 21.809 0.544 -7.439 1.00 . B B . 104 PRO HB3 1 1
4 6636 2 2 32 PRO HD2 H 18.665 2.781 -6.753 1.00 . B B . 104 PRO HD2 1 1
4 6637 2 2 32 PRO HD3 H 19.205 1.205 -6.134 1.00 . B B . 104 PRO HD3 1 1
4 6638 2 2 32 PRO HG2 H 20.082 2.685 -8.587 1.00 . B B . 104 PRO HG2 1 1
4 6639 2 2 32 PRO HG3 H 19.745 0.956 -8.380 1.00 . B B . 104 PRO HG3 1 1
4 6640 2 2 32 PRO N N 20.578 2.786 -5.854 1.00 . B B . 104 PRO N 1 1
4 6641 2 2 32 PRO O O 22.512 4.361 -7.557 1.00 . B B . 104 PRO O 1 1
4 6642 2 2 33 ALA C C 25.809 4.514 -7.055 1.00 . B B . 105 ALA C 1 1
4 6643 2 2 33 ALA CA C 24.760 4.848 -6.006 1.00 . B B . 105 ALA CA 1 1
4 6644 2 2 33 ALA CB C 25.424 5.173 -4.674 1.00 . B B . 105 ALA CB 1 1
4 6645 2 2 33 ALA H H 23.993 3.085 -5.131 1.00 . B B . 105 ALA H 1 1
4 6646 2 2 33 ALA HA H 24.197 5.713 -6.328 1.00 . B B . 105 ALA HA 1 1
4 6647 2 2 33 ALA HB1 H 25.985 4.316 -4.331 1.00 . B B . 105 ALA HB1 1 1
4 6648 2 2 33 ALA HB2 H 24.668 5.423 -3.944 1.00 . B B . 105 ALA HB2 1 1
4 6649 2 2 33 ALA HB3 H 26.092 6.013 -4.800 1.00 . B B . 105 ALA HB3 1 1
4 6650 2 2 33 ALA N N 23.836 3.740 -5.848 1.00 . B B . 105 ALA N 1 1
4 6651 2 2 33 ALA O O 26.378 3.422 -7.054 1.00 . B B . 105 ALA O 1 1
4 6652 2 2 34 PRO C C 28.474 5.218 -8.442 1.00 . B B . 106 PRO C 1 1
4 6653 2 2 34 PRO CA C 27.070 5.292 -9.028 1.00 . B B . 106 PRO CA 1 1
4 6654 2 2 34 PRO CB C 26.911 6.549 -9.892 1.00 . B B . 106 PRO CB 1 1
4 6655 2 2 34 PRO CD C 25.363 6.741 -8.092 1.00 . B B . 106 PRO CD 1 1
4 6656 2 2 34 PRO CG C 25.579 7.106 -9.531 1.00 . B B . 106 PRO CG 1 1
4 6657 2 2 34 PRO HA H 26.883 4.411 -9.625 1.00 . B B . 106 PRO HA 1 1
4 6658 2 2 34 PRO HB2 H 27.706 7.246 -9.668 1.00 . B B . 106 PRO HB2 1 1
4 6659 2 2 34 PRO HB3 H 26.952 6.274 -10.936 1.00 . B B . 106 PRO HB3 1 1
4 6660 2 2 34 PRO HD2 H 25.810 7.480 -7.441 1.00 . B B . 106 PRO HD2 1 1
4 6661 2 2 34 PRO HD3 H 24.309 6.634 -7.878 1.00 . B B . 106 PRO HD3 1 1
4 6662 2 2 34 PRO HG2 H 25.582 8.180 -9.651 1.00 . B B . 106 PRO HG2 1 1
4 6663 2 2 34 PRO HG3 H 24.816 6.659 -10.149 1.00 . B B . 106 PRO HG3 1 1
4 6664 2 2 34 PRO N N 26.057 5.452 -7.981 1.00 . B B . 106 PRO N 1 1
4 6665 2 2 34 PRO O O 29.414 4.782 -9.110 1.00 . B B . 106 PRO O 1 1
4 6666 2 2 35 ASN C C 30.926 6.502 -6.906 1.00 . B B . 107 ASN C 1 1
4 6667 2 2 35 ASN CA C 29.825 5.566 -6.403 1.00 . B B . 107 ASN CA 1 1
4 6668 2 2 35 ASN CB C 30.298 4.105 -6.391 1.00 . B B . 107 ASN CB 1 1
4 6669 2 2 35 ASN CG C 31.381 3.836 -5.361 1.00 . B B . 107 ASN CG 1 1
4 6670 2 2 35 ASN H H 27.837 6.167 -6.804 1.00 . B B . 107 ASN H 1 1
4 6671 2 2 35 ASN HA H 29.579 5.855 -5.391 1.00 . B B . 107 ASN HA 1 1
4 6672 2 2 35 ASN HB2 H 29.458 3.466 -6.171 1.00 . B B . 107 ASN HB2 1 1
4 6673 2 2 35 ASN HB3 H 30.686 3.855 -7.368 1.00 . B B . 107 ASN HB3 1 1
4 6674 2 2 35 ASN HD21 H 30.007 3.504 -3.968 1.00 . B B . 107 ASN HD21 1 1
4 6675 2 2 35 ASN HD22 H 31.649 3.354 -3.452 1.00 . B B . 107 ASN HD22 1 1
4 6676 2 2 35 ASN N N 28.601 5.697 -7.198 1.00 . B B . 107 ASN N 1 1
4 6677 2 2 35 ASN ND2 N 30.972 3.536 -4.139 1.00 . B B . 107 ASN ND2 1 1
4 6678 2 2 35 ASN O O 31.962 6.669 -6.263 1.00 . B B . 107 ASN O 1 1
4 6679 2 2 35 ASN OD1 O 32.573 3.894 -5.663 1.00 . B B . 107 ASN OD1 1 1
4 6680 2 2 36 TRP C C 31.199 9.479 -8.468 1.00 . B B . 108 TRP C 1 1
4 6681 2 2 36 TRP CA C 31.641 8.033 -8.649 1.00 . B B . 108 TRP CA 1 1
4 6682 2 2 36 TRP CB C 31.789 7.686 -10.134 1.00 . B B . 108 TRP CB 1 1
4 6683 2 2 36 TRP CD1 C 34.055 8.673 -10.809 1.00 . B B . 108 TRP CD1 1 1
4 6684 2 2 36 TRP CD2 C 32.306 9.592 -11.856 1.00 . B B . 108 TRP CD2 1 1
4 6685 2 2 36 TRP CE2 C 33.481 10.216 -12.312 1.00 . B B . 108 TRP CE2 1 1
4 6686 2 2 36 TRP CE3 C 31.077 10.003 -12.377 1.00 . B B . 108 TRP CE3 1 1
4 6687 2 2 36 TRP CG C 32.696 8.609 -10.890 1.00 . B B . 108 TRP CG 1 1
4 6688 2 2 36 TRP CH2 C 32.243 11.615 -13.755 1.00 . B B . 108 TRP CH2 1 1
4 6689 2 2 36 TRP CZ2 C 33.460 11.233 -13.263 1.00 . B B . 108 TRP CZ2 1 1
4 6690 2 2 36 TRP CZ3 C 31.058 11.011 -13.319 1.00 . B B . 108 TRP CZ3 1 1
4 6691 2 2 36 TRP H H 29.804 7.023 -8.460 1.00 . B B . 108 TRP H 1 1
4 6692 2 2 36 TRP HA H 32.589 7.890 -8.155 1.00 . B B . 108 TRP HA 1 1
4 6693 2 2 36 TRP HB2 H 32.189 6.687 -10.220 1.00 . B B . 108 TRP HB2 1 1
4 6694 2 2 36 TRP HB3 H 30.815 7.718 -10.600 1.00 . B B . 108 TRP HB3 1 1
4 6695 2 2 36 TRP HD1 H 34.654 8.048 -10.162 1.00 . B B . 108 TRP HD1 1 1
4 6696 2 2 36 TRP HE1 H 35.484 9.876 -11.775 1.00 . B B . 108 TRP HE1 1 1
4 6697 2 2 36 TRP HE3 H 30.154 9.547 -12.054 1.00 . B B . 108 TRP HE3 1 1
4 6698 2 2 36 TRP HH2 H 32.181 12.400 -14.495 1.00 . B B . 108 TRP HH2 1 1
4 6699 2 2 36 TRP HZ2 H 34.366 11.709 -13.610 1.00 . B B . 108 TRP HZ2 1 1
4 6700 2 2 36 TRP HZ3 H 30.118 11.342 -13.733 1.00 . B B . 108 TRP HZ3 1 1
4 6701 2 2 36 TRP N N 30.675 7.142 -8.033 1.00 . B B . 108 TRP N 1 1
4 6702 2 2 36 TRP NE1 N 34.534 9.638 -11.656 1.00 . B B . 108 TRP NE1 1 1
4 6703 2 2 36 TRP O O 31.878 10.230 -7.738 1.00 . B B . 108 TRP O 1 1
4 6704 2 2 36 TRP OXT O 30.148 9.850 -9.021 1.00 . B B . 108 TRP OXT 1 1
5 6705 1 1 1 GLY C C -19.832 12.010 4.207 1.00 . A A . 1 GLY C 1 1
5 6706 1 1 1 GLY CA C -21.046 12.484 3.440 1.00 . A A . 1 GLY CA 1 1
5 6707 1 1 1 GLY H1 H -22.954 13.255 3.780 1.00 . A A . 1 GLY H1 1 1
5 6708 1 1 1 GLY H2 H -21.825 13.667 4.976 1.00 . A A . 1 GLY H2 1 1
5 6709 1 1 1 GLY H3 H -22.464 12.099 4.916 1.00 . A A . 1 GLY H3 1 1
5 6710 1 1 1 GLY HA2 H -21.398 11.679 2.811 1.00 . A A . 1 GLY HA2 1 1
5 6711 1 1 1 GLY HA3 H -20.764 13.319 2.816 1.00 . A A . 1 GLY HA3 1 1
5 6712 1 1 1 GLY N N -22.147 12.906 4.339 1.00 . A A . 1 GLY N 1 1
5 6713 1 1 1 GLY O O -19.310 12.731 5.060 1.00 . A A . 1 GLY O 1 1
5 6714 1 1 2 HIS C C -16.925 10.644 3.867 1.00 . A A . 2 HIS C 1 1
5 6715 1 1 2 HIS CA C -18.210 10.244 4.580 1.00 . A A . 2 HIS CA 1 1
5 6716 1 1 2 HIS CB C -18.302 8.716 4.665 1.00 . A A . 2 HIS CB 1 1
5 6717 1 1 2 HIS CD2 C -19.650 8.635 6.882 1.00 . A A . 2 HIS CD2 1 1
5 6718 1 1 2 HIS CE1 C -20.929 6.917 6.418 1.00 . A A . 2 HIS CE1 1 1
5 6719 1 1 2 HIS CG C -19.330 8.217 5.634 1.00 . A A . 2 HIS CG 1 1
5 6720 1 1 2 HIS H H -19.825 10.276 3.206 1.00 . A A . 2 HIS H 1 1
5 6721 1 1 2 HIS HA H -18.186 10.645 5.582 1.00 . A A . 2 HIS HA 1 1
5 6722 1 1 2 HIS HB2 H -18.552 8.326 3.689 1.00 . A A . 2 HIS HB2 1 1
5 6723 1 1 2 HIS HB3 H -17.342 8.324 4.966 1.00 . A A . 2 HIS HB3 1 1
5 6724 1 1 2 HIS HD1 H -20.155 6.604 4.543 1.00 . A A . 2 HIS HD1 1 1
5 6725 1 1 2 HIS HD2 H -19.210 9.470 7.410 1.00 . A A . 2 HIS HD2 1 1
5 6726 1 1 2 HIS HE1 H -21.671 6.137 6.498 1.00 . A A . 2 HIS HE1 1 1
5 6727 1 1 2 HIS HE2 H -20.937 7.750 8.292 1.00 . A A . 2 HIS HE2 1 1
5 6728 1 1 2 HIS N N -19.373 10.804 3.908 1.00 . A A . 2 HIS N 1 1
5 6729 1 1 2 HIS ND1 N -20.150 7.138 5.375 1.00 . A A . 2 HIS ND1 1 1
5 6730 1 1 2 HIS NE2 N -20.645 7.810 7.348 1.00 . A A . 2 HIS NE2 1 1
5 6731 1 1 2 HIS O O -16.197 9.799 3.350 1.00 . A A . 2 HIS O 1 1
5 6732 1 1 3 MET C C -14.327 12.532 4.262 1.00 . A A . 3 MET C 1 1
5 6733 1 1 3 MET CA C -15.438 12.449 3.227 1.00 . A A . 3 MET CA 1 1
5 6734 1 1 3 MET CB C -15.687 13.822 2.601 1.00 . A A . 3 MET CB 1 1
5 6735 1 1 3 MET CE C -14.480 13.769 -0.348 1.00 . A A . 3 MET CE 1 1
5 6736 1 1 3 MET CG C -16.628 13.787 1.407 1.00 . A A . 3 MET CG 1 1
5 6737 1 1 3 MET H H -17.282 12.568 4.252 1.00 . A A . 3 MET H 1 1
5 6738 1 1 3 MET HA H -15.142 11.756 2.452 1.00 . A A . 3 MET HA 1 1
5 6739 1 1 3 MET HB2 H -16.112 14.473 3.348 1.00 . A A . 3 MET HB2 1 1
5 6740 1 1 3 MET HB3 H -14.741 14.231 2.274 1.00 . A A . 3 MET HB3 1 1
5 6741 1 1 3 MET HE1 H -13.975 13.321 -1.190 1.00 . A A . 3 MET HE1 1 1
5 6742 1 1 3 MET HE2 H -13.825 13.758 0.513 1.00 . A A . 3 MET HE2 1 1
5 6743 1 1 3 MET HE3 H -14.742 14.788 -0.587 1.00 . A A . 3 MET HE3 1 1
5 6744 1 1 3 MET HG2 H -17.562 13.343 1.716 1.00 . A A . 3 MET HG2 1 1
5 6745 1 1 3 MET HG3 H -16.805 14.802 1.079 1.00 . A A . 3 MET HG3 1 1
5 6746 1 1 3 MET N N -16.653 11.939 3.841 1.00 . A A . 3 MET N 1 1
5 6747 1 1 3 MET O O -13.935 13.617 4.697 1.00 . A A . 3 MET O 1 1
5 6748 1 1 3 MET SD S -15.967 12.839 0.020 1.00 . A A . 3 MET SD 1 1
5 6749 1 1 4 SER C C -11.414 11.328 4.974 1.00 . A A . 4 SER C 1 1
5 6750 1 1 4 SER CA C -12.782 11.284 5.654 1.00 . A A . 4 SER CA 1 1
5 6751 1 1 4 SER CB C -12.945 9.996 6.466 1.00 . A A . 4 SER CB 1 1
5 6752 1 1 4 SER H H -14.222 10.543 4.307 1.00 . A A . 4 SER H 1 1
5 6753 1 1 4 SER HA H -12.871 12.131 6.317 1.00 . A A . 4 SER HA 1 1
5 6754 1 1 4 SER HB2 H -12.059 9.829 7.060 1.00 . A A . 4 SER HB2 1 1
5 6755 1 1 4 SER HB3 H -13.803 10.088 7.117 1.00 . A A . 4 SER HB3 1 1
5 6756 1 1 4 SER HG H -12.397 8.820 5.000 1.00 . A A . 4 SER HG 1 1
5 6757 1 1 4 SER N N -13.845 11.373 4.673 1.00 . A A . 4 SER N 1 1
5 6758 1 1 4 SER O O -10.863 10.292 4.597 1.00 . A A . 4 SER O 1 1
5 6759 1 1 4 SER OG O -13.138 8.880 5.611 1.00 . A A . 4 SER OG 1 1
5 6760 1 1 5 GLY C C -9.509 13.640 3.060 1.00 . A A . 5 GLY C 1 1
5 6761 1 1 5 GLY CA C -9.558 12.671 4.225 1.00 . A A . 5 GLY CA 1 1
5 6762 1 1 5 GLY H H -11.411 13.330 5.009 1.00 . A A . 5 GLY H 1 1
5 6763 1 1 5 GLY HA2 H -8.891 13.022 4.998 1.00 . A A . 5 GLY HA2 1 1
5 6764 1 1 5 GLY HA3 H -9.219 11.704 3.886 1.00 . A A . 5 GLY HA3 1 1
5 6765 1 1 5 GLY N N -10.887 12.530 4.784 1.00 . A A . 5 GLY N 1 1
5 6766 1 1 5 GLY O O -10.499 14.301 2.748 1.00 . A A . 5 GLY O 1 1
5 6767 1 1 6 PHE C C -8.630 13.905 -0.008 1.00 . A A . 6 PHE C 1 1
5 6768 1 1 6 PHE CA C -8.160 14.595 1.270 1.00 . A A . 6 PHE CA 1 1
5 6769 1 1 6 PHE CB C -6.694 15.032 1.156 1.00 . A A . 6 PHE CB 1 1
5 6770 1 1 6 PHE CD1 C -5.223 13.043 0.706 1.00 . A A . 6 PHE CD1 1 1
5 6771 1 1 6 PHE CD2 C -5.230 13.978 2.899 1.00 . A A . 6 PHE CD2 1 1
5 6772 1 1 6 PHE CE1 C -4.300 12.100 1.110 1.00 . A A . 6 PHE CE1 1 1
5 6773 1 1 6 PHE CE2 C -4.309 13.035 3.308 1.00 . A A . 6 PHE CE2 1 1
5 6774 1 1 6 PHE CG C -5.698 13.992 1.594 1.00 . A A . 6 PHE CG 1 1
5 6775 1 1 6 PHE CZ C -3.842 12.095 2.412 1.00 . A A . 6 PHE CZ 1 1
5 6776 1 1 6 PHE H H -7.596 13.180 2.737 1.00 . A A . 6 PHE H 1 1
5 6777 1 1 6 PHE HA H -8.770 15.471 1.426 1.00 . A A . 6 PHE HA 1 1
5 6778 1 1 6 PHE HB2 H -6.480 15.275 0.125 1.00 . A A . 6 PHE HB2 1 1
5 6779 1 1 6 PHE HB3 H -6.542 15.913 1.764 1.00 . A A . 6 PHE HB3 1 1
5 6780 1 1 6 PHE HD1 H -5.580 13.045 -0.313 1.00 . A A . 6 PHE HD1 1 1
5 6781 1 1 6 PHE HD2 H -5.596 14.713 3.601 1.00 . A A . 6 PHE HD2 1 1
5 6782 1 1 6 PHE HE1 H -3.936 11.365 0.408 1.00 . A A . 6 PHE HE1 1 1
5 6783 1 1 6 PHE HE2 H -3.955 13.034 4.329 1.00 . A A . 6 PHE HE2 1 1
5 6784 1 1 6 PHE HZ H -3.120 11.357 2.729 1.00 . A A . 6 PHE HZ 1 1
5 6785 1 1 6 PHE N N -8.348 13.724 2.426 1.00 . A A . 6 PHE N 1 1
5 6786 1 1 6 PHE O O -8.517 12.684 -0.145 1.00 . A A . 6 PHE O 1 1
5 6787 1 1 7 LYS C C -8.807 13.762 -3.208 1.00 . A A . 7 LYS C 1 1
5 6788 1 1 7 LYS CA C -9.809 14.146 -2.119 1.00 . A A . 7 LYS CA 1 1
5 6789 1 1 7 LYS CB C -10.841 15.138 -2.670 1.00 . A A . 7 LYS CB 1 1
5 6790 1 1 7 LYS CD C -12.348 13.304 -3.513 1.00 . A A . 7 LYS CD 1 1
5 6791 1 1 7 LYS CE C -12.923 12.632 -4.748 1.00 . A A . 7 LYS CE 1 1
5 6792 1 1 7 LYS CG C -11.625 14.598 -3.860 1.00 . A A . 7 LYS CG 1 1
5 6793 1 1 7 LYS H H -9.091 15.669 -0.837 1.00 . A A . 7 LYS H 1 1
5 6794 1 1 7 LYS HA H -10.325 13.252 -1.808 1.00 . A A . 7 LYS HA 1 1
5 6795 1 1 7 LYS HB2 H -11.540 15.388 -1.888 1.00 . A A . 7 LYS HB2 1 1
5 6796 1 1 7 LYS HB3 H -10.327 16.035 -2.984 1.00 . A A . 7 LYS HB3 1 1
5 6797 1 1 7 LYS HD2 H -11.651 12.627 -3.046 1.00 . A A . 7 LYS HD2 1 1
5 6798 1 1 7 LYS HD3 H -13.153 13.524 -2.827 1.00 . A A . 7 LYS HD3 1 1
5 6799 1 1 7 LYS HE2 H -13.726 13.243 -5.137 1.00 . A A . 7 LYS HE2 1 1
5 6800 1 1 7 LYS HE3 H -12.143 12.543 -5.491 1.00 . A A . 7 LYS HE3 1 1
5 6801 1 1 7 LYS HG2 H -12.353 15.335 -4.164 1.00 . A A . 7 LYS HG2 1 1
5 6802 1 1 7 LYS HG3 H -10.940 14.409 -4.673 1.00 . A A . 7 LYS HG3 1 1
5 6803 1 1 7 LYS HZ1 H -12.711 10.710 -3.957 1.00 . A A . 7 LYS HZ1 1 1
5 6804 1 1 7 LYS HZ2 H -13.731 10.789 -5.307 1.00 . A A . 7 LYS HZ2 1 1
5 6805 1 1 7 LYS HZ3 H -14.279 11.348 -3.803 1.00 . A A . 7 LYS HZ3 1 1
5 6806 1 1 7 LYS N N -9.153 14.693 -0.941 1.00 . A A . 7 LYS N 1 1
5 6807 1 1 7 LYS NZ N -13.452 11.279 -4.434 1.00 . A A . 7 LYS NZ 1 1
5 6808 1 1 7 LYS O O -8.434 14.587 -4.044 1.00 . A A . 7 LYS O 1 1
5 6809 1 1 8 HIS C C -6.937 12.670 -5.201 1.00 . A A . 8 HIS C 1 1
5 6810 1 1 8 HIS CA C -7.626 11.777 -4.164 1.00 . A A . 8 HIS CA 1 1
5 6811 1 1 8 HIS CB C -8.578 10.810 -4.871 1.00 . A A . 8 HIS CB 1 1
5 6812 1 1 8 HIS CD2 C -6.868 9.053 -5.689 1.00 . A A . 8 HIS CD2 1 1
5 6813 1 1 8 HIS CE1 C -7.498 8.938 -7.776 1.00 . A A . 8 HIS CE1 1 1
5 6814 1 1 8 HIS CG C -7.901 9.905 -5.849 1.00 . A A . 8 HIS CG 1 1
5 6815 1 1 8 HIS H H -8.563 12.018 -2.284 1.00 . A A . 8 HIS H 1 1
5 6816 1 1 8 HIS HA H -6.868 11.193 -3.668 1.00 . A A . 8 HIS HA 1 1
5 6817 1 1 8 HIS HB2 H -9.067 10.194 -4.133 1.00 . A A . 8 HIS HB2 1 1
5 6818 1 1 8 HIS HB3 H -9.325 11.380 -5.407 1.00 . A A . 8 HIS HB3 1 1
5 6819 1 1 8 HIS HD1 H -9.024 10.295 -7.591 1.00 . A A . 8 HIS HD1 1 1
5 6820 1 1 8 HIS HD2 H -6.323 8.873 -4.774 1.00 . A A . 8 HIS HD2 1 1
5 6821 1 1 8 HIS HE1 H -7.547 8.673 -8.819 1.00 . A A . 8 HIS HE1 1 1
5 6822 1 1 8 HIS HE2 H -6.121 7.615 -7.022 1.00 . A A . 8 HIS HE2 1 1
5 6823 1 1 8 HIS N N -8.368 12.502 -3.118 1.00 . A A . 8 HIS N 1 1
5 6824 1 1 8 HIS ND1 N -8.274 9.810 -7.166 1.00 . A A . 8 HIS ND1 1 1
5 6825 1 1 8 HIS NE2 N -6.635 8.461 -6.900 1.00 . A A . 8 HIS NE2 1 1
5 6826 1 1 8 HIS O O -7.530 13.016 -6.224 1.00 . A A . 8 HIS O 1 1
5 6827 1 1 9 VAL C C -3.393 13.657 -5.525 1.00 . A A . 9 VAL C 1 1
5 6828 1 1 9 VAL CA C -4.870 13.759 -5.904 1.00 . A A . 9 VAL CA 1 1
5 6829 1 1 9 VAL CB C -5.298 15.248 -5.991 1.00 . A A . 9 VAL CB 1 1
5 6830 1 1 9 VAL CG1 C -4.981 15.994 -4.703 1.00 . A A . 9 VAL CG1 1 1
5 6831 1 1 9 VAL CG2 C -4.647 15.934 -7.184 1.00 . A A . 9 VAL CG2 1 1
5 6832 1 1 9 VAL H H -5.287 12.755 -4.086 1.00 . A A . 9 VAL H 1 1
5 6833 1 1 9 VAL HA H -5.010 13.307 -6.876 1.00 . A A . 9 VAL HA 1 1
5 6834 1 1 9 VAL HB H -6.367 15.279 -6.134 1.00 . A A . 9 VAL HB 1 1
5 6835 1 1 9 VAL HG11 H -5.498 15.525 -3.878 1.00 . A A . 9 VAL HG11 1 1
5 6836 1 1 9 VAL HG12 H -5.302 17.022 -4.792 1.00 . A A . 9 VAL HG12 1 1
5 6837 1 1 9 VAL HG13 H -3.916 15.965 -4.522 1.00 . A A . 9 VAL HG13 1 1
5 6838 1 1 9 VAL HG21 H -4.974 16.963 -7.233 1.00 . A A . 9 VAL HG21 1 1
5 6839 1 1 9 VAL HG22 H -4.931 15.422 -8.091 1.00 . A A . 9 VAL HG22 1 1
5 6840 1 1 9 VAL HG23 H -3.573 15.903 -7.075 1.00 . A A . 9 VAL HG23 1 1
5 6841 1 1 9 VAL N N -5.682 13.011 -4.944 1.00 . A A . 9 VAL N 1 1
5 6842 1 1 9 VAL O O -2.504 13.819 -6.359 1.00 . A A . 9 VAL O 1 1
5 6843 1 1 10 SER C C -0.976 12.180 -4.403 1.00 . A A . 10 SER C 1 1
5 6844 1 1 10 SER CA C -1.831 13.214 -3.681 1.00 . A A . 10 SER CA 1 1
5 6845 1 1 10 SER CB C -1.976 12.792 -2.223 1.00 . A A . 10 SER CB 1 1
5 6846 1 1 10 SER H H -3.931 13.259 -3.651 1.00 . A A . 10 SER H 1 1
5 6847 1 1 10 SER HA H -1.339 14.172 -3.720 1.00 . A A . 10 SER HA 1 1
5 6848 1 1 10 SER HB2 H -1.136 12.171 -1.945 1.00 . A A . 10 SER HB2 1 1
5 6849 1 1 10 SER HB3 H -2.011 13.668 -1.593 1.00 . A A . 10 SER HB3 1 1
5 6850 1 1 10 SER HG H -3.863 12.627 -1.701 1.00 . A A . 10 SER HG 1 1
5 6851 1 1 10 SER N N -3.164 13.360 -4.252 1.00 . A A . 10 SER N 1 1
5 6852 1 1 10 SER O O 0.248 12.302 -4.451 1.00 . A A . 10 SER O 1 1
5 6853 1 1 10 SER OG O -3.169 12.044 -2.042 1.00 . A A . 10 SER OG 1 1
5 6854 1 1 11 HIS C C -0.229 9.284 -4.290 1.00 . A A . 11 HIS C 1 1
5 6855 1 1 11 HIS CA C -0.950 9.966 -5.447 1.00 . A A . 11 HIS CA 1 1
5 6856 1 1 11 HIS CB C 0.040 10.294 -6.575 1.00 . A A . 11 HIS CB 1 1
5 6857 1 1 11 HIS CD2 C -0.550 12.041 -8.402 1.00 . A A . 11 HIS CD2 1 1
5 6858 1 1 11 HIS CE1 C -1.835 10.778 -9.647 1.00 . A A . 11 HIS CE1 1 1
5 6859 1 1 11 HIS CG C -0.603 10.819 -7.822 1.00 . A A . 11 HIS CG 1 1
5 6860 1 1 11 HIS H H -2.610 11.215 -5.036 1.00 . A A . 11 HIS H 1 1
5 6861 1 1 11 HIS HA H -1.702 9.292 -5.824 1.00 . A A . 11 HIS HA 1 1
5 6862 1 1 11 HIS HB2 H 0.733 11.041 -6.226 1.00 . A A . 11 HIS HB2 1 1
5 6863 1 1 11 HIS HB3 H 0.585 9.399 -6.833 1.00 . A A . 11 HIS HB3 1 1
5 6864 1 1 11 HIS HD1 H -1.656 9.105 -8.472 1.00 . A A . 11 HIS HD1 1 1
5 6865 1 1 11 HIS HD2 H 0.007 12.895 -8.044 1.00 . A A . 11 HIS HD2 1 1
5 6866 1 1 11 HIS HE1 H -2.483 10.437 -10.440 1.00 . A A . 11 HIS HE1 1 1
5 6867 1 1 11 HIS HE2 H -1.613 12.768 -10.065 1.00 . A A . 11 HIS HE2 1 1
5 6868 1 1 11 HIS N N -1.635 11.159 -4.952 1.00 . A A . 11 HIS N 1 1
5 6869 1 1 11 HIS ND1 N -1.416 10.054 -8.629 1.00 . A A . 11 HIS ND1 1 1
5 6870 1 1 11 HIS NE2 N -1.326 11.989 -9.534 1.00 . A A . 11 HIS NE2 1 1
5 6871 1 1 11 HIS O O 0.783 8.619 -4.488 1.00 . A A . 11 HIS O 1 1
5 6872 1 1 12 VAL C C 1.222 9.092 -1.580 1.00 . A A . 12 VAL C 1 1
5 6873 1 1 12 VAL CA C -0.283 8.917 -1.810 1.00 . A A . 12 VAL CA 1 1
5 6874 1 1 12 VAL CB C -0.657 7.417 -1.653 1.00 . A A . 12 VAL CB 1 1
5 6875 1 1 12 VAL CG1 C -2.145 7.221 -1.836 1.00 . A A . 12 VAL CG1 1 1
5 6876 1 1 12 VAL CG2 C 0.115 6.524 -2.611 1.00 . A A . 12 VAL CG2 1 1
5 6877 1 1 12 VAL H H -1.556 10.092 -3.032 1.00 . A A . 12 VAL H 1 1
5 6878 1 1 12 VAL HA H -0.792 9.449 -1.017 1.00 . A A . 12 VAL HA 1 1
5 6879 1 1 12 VAL HB H -0.408 7.119 -0.645 1.00 . A A . 12 VAL HB 1 1
5 6880 1 1 12 VAL HG11 H -2.677 7.813 -1.104 1.00 . A A . 12 VAL HG11 1 1
5 6881 1 1 12 VAL HG12 H -2.392 6.179 -1.705 1.00 . A A . 12 VAL HG12 1 1
5 6882 1 1 12 VAL HG13 H -2.430 7.539 -2.828 1.00 . A A . 12 VAL HG13 1 1
5 6883 1 1 12 VAL HG21 H -0.083 6.831 -3.627 1.00 . A A . 12 VAL HG21 1 1
5 6884 1 1 12 VAL HG22 H -0.196 5.500 -2.476 1.00 . A A . 12 VAL HG22 1 1
5 6885 1 1 12 VAL HG23 H 1.173 6.609 -2.408 1.00 . A A . 12 VAL HG23 1 1
5 6886 1 1 12 VAL N N -0.772 9.501 -3.078 1.00 . A A . 12 VAL N 1 1
5 6887 1 1 12 VAL O O 1.806 8.394 -0.749 1.00 . A A . 12 VAL O 1 1
5 6888 1 1 13 GLY C C 4.051 9.034 -2.668 1.00 . A A . 13 GLY C 1 1
5 6889 1 1 13 GLY CA C 3.275 10.229 -2.155 1.00 . A A . 13 GLY CA 1 1
5 6890 1 1 13 GLY H H 1.323 10.600 -2.893 1.00 . A A . 13 GLY H 1 1
5 6891 1 1 13 GLY HA2 H 3.564 11.104 -2.718 1.00 . A A . 13 GLY HA2 1 1
5 6892 1 1 13 GLY HA3 H 3.517 10.384 -1.115 1.00 . A A . 13 GLY HA3 1 1
5 6893 1 1 13 GLY N N 1.841 10.036 -2.283 1.00 . A A . 13 GLY N 1 1
5 6894 1 1 13 GLY O O 5.194 8.798 -2.270 1.00 . A A . 13 GLY O 1 1
5 6895 1 1 14 TRP C C 4.986 7.416 -5.220 1.00 . A A . 14 TRP C 1 1
5 6896 1 1 14 TRP CA C 4.002 7.075 -4.107 1.00 . A A . 14 TRP CA 1 1
5 6897 1 1 14 TRP CB C 2.883 6.165 -4.633 1.00 . A A . 14 TRP CB 1 1
5 6898 1 1 14 TRP CD1 C 3.833 3.821 -5.076 1.00 . A A . 14 TRP CD1 1 1
5 6899 1 1 14 TRP CD2 C 3.350 4.985 -6.924 1.00 . A A . 14 TRP CD2 1 1
5 6900 1 1 14 TRP CE2 C 3.857 3.731 -7.307 1.00 . A A . 14 TRP CE2 1 1
5 6901 1 1 14 TRP CE3 C 2.976 5.892 -7.920 1.00 . A A . 14 TRP CE3 1 1
5 6902 1 1 14 TRP CG C 3.347 5.025 -5.493 1.00 . A A . 14 TRP CG 1 1
5 6903 1 1 14 TRP CH2 C 3.618 4.266 -9.594 1.00 . A A . 14 TRP CH2 1 1
5 6904 1 1 14 TRP CZ2 C 3.996 3.359 -8.642 1.00 . A A . 14 TRP CZ2 1 1
5 6905 1 1 14 TRP CZ3 C 3.112 5.522 -9.244 1.00 . A A . 14 TRP CZ3 1 1
5 6906 1 1 14 TRP H H 2.517 8.545 -3.842 1.00 . A A . 14 TRP H 1 1
5 6907 1 1 14 TRP HA H 4.530 6.563 -3.312 1.00 . A A . 14 TRP HA 1 1
5 6908 1 1 14 TRP HB2 H 2.355 5.742 -3.792 1.00 . A A . 14 TRP HB2 1 1
5 6909 1 1 14 TRP HB3 H 2.195 6.762 -5.214 1.00 . A A . 14 TRP HB3 1 1
5 6910 1 1 14 TRP HD1 H 3.953 3.540 -4.040 1.00 . A A . 14 TRP HD1 1 1
5 6911 1 1 14 TRP HE1 H 4.516 2.133 -6.125 1.00 . A A . 14 TRP HE1 1 1
5 6912 1 1 14 TRP HE3 H 2.587 6.867 -7.667 1.00 . A A . 14 TRP HE3 1 1
5 6913 1 1 14 TRP HH2 H 3.708 4.019 -10.643 1.00 . A A . 14 TRP HH2 1 1
5 6914 1 1 14 TRP HZ2 H 4.384 2.394 -8.930 1.00 . A A . 14 TRP HZ2 1 1
5 6915 1 1 14 TRP HZ3 H 2.826 6.210 -10.025 1.00 . A A . 14 TRP HZ3 1 1
5 6916 1 1 14 TRP N N 3.417 8.279 -3.551 1.00 . A A . 14 TRP N 1 1
5 6917 1 1 14 TRP NE1 N 4.146 3.038 -6.162 1.00 . A A . 14 TRP NE1 1 1
5 6918 1 1 14 TRP O O 4.684 8.205 -6.117 1.00 . A A . 14 TRP O 1 1
5 6919 1 1 15 ASP C C 7.200 5.715 -7.035 1.00 . A A . 15 ASP C 1 1
5 6920 1 1 15 ASP CA C 7.166 6.975 -6.184 1.00 . A A . 15 ASP CA 1 1
5 6921 1 1 15 ASP CB C 8.547 7.247 -5.579 1.00 . A A . 15 ASP CB 1 1
5 6922 1 1 15 ASP CG C 9.657 7.212 -6.611 1.00 . A A . 15 ASP CG 1 1
5 6923 1 1 15 ASP H H 6.378 6.285 -4.350 1.00 . A A . 15 ASP H 1 1
5 6924 1 1 15 ASP HA H 6.881 7.810 -6.806 1.00 . A A . 15 ASP HA 1 1
5 6925 1 1 15 ASP HB2 H 8.539 8.227 -5.133 1.00 . A A . 15 ASP HB2 1 1
5 6926 1 1 15 ASP HB3 H 8.756 6.507 -4.820 1.00 . A A . 15 ASP HB3 1 1
5 6927 1 1 15 ASP N N 6.168 6.834 -5.140 1.00 . A A . 15 ASP N 1 1
5 6928 1 1 15 ASP O O 7.198 4.602 -6.519 1.00 . A A . 15 ASP O 1 1
5 6929 1 1 15 ASP OD1 O 10.220 6.121 -6.840 1.00 . A A . 15 ASP OD1 1 1
5 6930 1 1 15 ASP OD2 O 9.971 8.272 -7.195 1.00 . A A . 15 ASP OD2 1 1
5 6931 1 1 16 PRO C C 8.167 3.686 -9.075 1.00 . A A . 16 PRO C 1 1
5 6932 1 1 16 PRO CA C 7.181 4.821 -9.354 1.00 . A A . 16 PRO CA 1 1
5 6933 1 1 16 PRO CB C 7.559 5.529 -10.655 1.00 . A A . 16 PRO CB 1 1
5 6934 1 1 16 PRO CD C 7.236 7.233 -9.001 1.00 . A A . 16 PRO CD 1 1
5 6935 1 1 16 PRO CG C 7.113 6.937 -10.471 1.00 . A A . 16 PRO CG 1 1
5 6936 1 1 16 PRO HA H 6.188 4.409 -9.452 1.00 . A A . 16 PRO HA 1 1
5 6937 1 1 16 PRO HB2 H 8.628 5.469 -10.803 1.00 . A A . 16 PRO HB2 1 1
5 6938 1 1 16 PRO HB3 H 7.050 5.060 -11.485 1.00 . A A . 16 PRO HB3 1 1
5 6939 1 1 16 PRO HD2 H 8.168 7.740 -8.785 1.00 . A A . 16 PRO HD2 1 1
5 6940 1 1 16 PRO HD3 H 6.399 7.831 -8.670 1.00 . A A . 16 PRO HD3 1 1
5 6941 1 1 16 PRO HG2 H 7.748 7.600 -11.041 1.00 . A A . 16 PRO HG2 1 1
5 6942 1 1 16 PRO HG3 H 6.085 7.039 -10.788 1.00 . A A . 16 PRO HG3 1 1
5 6943 1 1 16 PRO N N 7.211 5.905 -8.362 1.00 . A A . 16 PRO N 1 1
5 6944 1 1 16 PRO O O 7.896 2.536 -9.421 1.00 . A A . 16 PRO O 1 1
5 6945 1 1 17 GLN C C 10.422 2.599 -6.767 1.00 . A A . 17 GLN C 1 1
5 6946 1 1 17 GLN CA C 10.351 3.019 -8.236 1.00 . A A . 17 GLN CA 1 1
5 6947 1 1 17 GLN CB C 11.703 3.554 -8.691 1.00 . A A . 17 GLN CB 1 1
5 6948 1 1 17 GLN CD C 13.057 4.548 -10.581 1.00 . A A . 17 GLN CD 1 1
5 6949 1 1 17 GLN CG C 11.708 4.023 -10.137 1.00 . A A . 17 GLN CG 1 1
5 6950 1 1 17 GLN H H 9.455 4.940 -8.180 1.00 . A A . 17 GLN H 1 1
5 6951 1 1 17 GLN HA H 10.116 2.147 -8.826 1.00 . A A . 17 GLN HA 1 1
5 6952 1 1 17 GLN HB2 H 11.983 4.384 -8.062 1.00 . A A . 17 GLN HB2 1 1
5 6953 1 1 17 GLN HB3 H 12.434 2.770 -8.589 1.00 . A A . 17 GLN HB3 1 1
5 6954 1 1 17 GLN HE21 H 12.675 3.988 -12.449 1.00 . A A . 17 GLN HE21 1 1
5 6955 1 1 17 GLN HE22 H 14.219 4.742 -12.184 1.00 . A A . 17 GLN HE22 1 1
5 6956 1 1 17 GLN HG2 H 11.438 3.193 -10.773 1.00 . A A . 17 GLN HG2 1 1
5 6957 1 1 17 GLN HG3 H 10.977 4.810 -10.248 1.00 . A A . 17 GLN HG3 1 1
5 6958 1 1 17 GLN N N 9.311 4.011 -8.477 1.00 . A A . 17 GLN N 1 1
5 6959 1 1 17 GLN NE2 N 13.346 4.414 -11.864 1.00 . A A . 17 GLN NE2 1 1
5 6960 1 1 17 GLN O O 10.462 1.409 -6.459 1.00 . A A . 17 GLN O 1 1
5 6961 1 1 17 GLN OE1 O 13.828 5.078 -9.782 1.00 . A A . 17 GLN OE1 1 1
5 6962 1 1 18 ASN C C 9.349 3.199 -3.662 1.00 . A A . 18 ASN C 1 1
5 6963 1 1 18 ASN CA C 10.654 3.282 -4.438 1.00 . A A . 18 ASN CA 1 1
5 6964 1 1 18 ASN CB C 11.574 4.317 -3.798 1.00 . A A . 18 ASN CB 1 1
5 6965 1 1 18 ASN CG C 13.026 4.133 -4.192 1.00 . A A . 18 ASN CG 1 1
5 6966 1 1 18 ASN H H 10.329 4.509 -6.153 1.00 . A A . 18 ASN H 1 1
5 6967 1 1 18 ASN HA H 11.140 2.323 -4.375 1.00 . A A . 18 ASN HA 1 1
5 6968 1 1 18 ASN HB2 H 11.260 5.306 -4.100 1.00 . A A . 18 ASN HB2 1 1
5 6969 1 1 18 ASN HB3 H 11.499 4.231 -2.726 1.00 . A A . 18 ASN HB3 1 1
5 6970 1 1 18 ASN HD21 H 12.777 2.162 -4.305 1.00 . A A . 18 ASN HD21 1 1
5 6971 1 1 18 ASN HD22 H 14.363 2.743 -4.676 1.00 . A A . 18 ASN HD22 1 1
5 6972 1 1 18 ASN N N 10.447 3.573 -5.862 1.00 . A A . 18 ASN N 1 1
5 6973 1 1 18 ASN ND2 N 13.429 2.888 -4.411 1.00 . A A . 18 ASN ND2 1 1
5 6974 1 1 18 ASN O O 9.356 2.959 -2.455 1.00 . A A . 18 ASN O 1 1
5 6975 1 1 18 ASN OD1 O 13.782 5.096 -4.288 1.00 . A A . 18 ASN OD1 1 1
5 6976 1 1 19 GLY C C 6.567 4.258 -2.706 1.00 . A A . 19 GLY C 1 1
5 6977 1 1 19 GLY CA C 6.944 3.211 -3.735 1.00 . A A . 19 GLY CA 1 1
5 6978 1 1 19 GLY H H 8.300 3.727 -5.272 1.00 . A A . 19 GLY H 1 1
5 6979 1 1 19 GLY HA2 H 6.196 3.211 -4.514 1.00 . A A . 19 GLY HA2 1 1
5 6980 1 1 19 GLY HA3 H 6.941 2.241 -3.258 1.00 . A A . 19 GLY HA3 1 1
5 6981 1 1 19 GLY N N 8.241 3.419 -4.342 1.00 . A A . 19 GLY N 1 1
5 6982 1 1 19 GLY O O 6.727 5.457 -2.931 1.00 . A A . 19 GLY O 1 1
5 6983 1 1 20 PHE C C 6.609 5.224 0.359 1.00 . A A . 20 PHE C 1 1
5 6984 1 1 20 PHE CA C 5.523 4.649 -0.536 1.00 . A A . 20 PHE CA 1 1
5 6985 1 1 20 PHE CB C 4.532 3.867 0.331 1.00 . A A . 20 PHE CB 1 1
5 6986 1 1 20 PHE CD1 C 3.294 2.215 -1.087 1.00 . A A . 20 PHE CD1 1 1
5 6987 1 1 20 PHE CD2 C 2.149 4.183 -0.388 1.00 . A A . 20 PHE CD2 1 1
5 6988 1 1 20 PHE CE1 C 2.167 1.795 -1.762 1.00 . A A . 20 PHE CE1 1 1
5 6989 1 1 20 PHE CE2 C 1.018 3.766 -1.060 1.00 . A A . 20 PHE CE2 1 1
5 6990 1 1 20 PHE CG C 3.299 3.411 -0.393 1.00 . A A . 20 PHE CG 1 1
5 6991 1 1 20 PHE CZ C 1.009 2.567 -1.715 1.00 . A A . 20 PHE CZ 1 1
5 6992 1 1 20 PHE H H 6.130 2.820 -1.405 1.00 . A A . 20 PHE H 1 1
5 6993 1 1 20 PHE HA H 5.001 5.457 -1.022 1.00 . A A . 20 PHE HA 1 1
5 6994 1 1 20 PHE HB2 H 5.026 2.990 0.722 1.00 . A A . 20 PHE HB2 1 1
5 6995 1 1 20 PHE HB3 H 4.221 4.492 1.157 1.00 . A A . 20 PHE HB3 1 1
5 6996 1 1 20 PHE HD1 H 4.187 1.603 -1.097 1.00 . A A . 20 PHE HD1 1 1
5 6997 1 1 20 PHE HD2 H 2.140 5.120 0.150 1.00 . A A . 20 PHE HD2 1 1
5 6998 1 1 20 PHE HE1 H 2.176 0.859 -2.299 1.00 . A A . 20 PHE HE1 1 1
5 6999 1 1 20 PHE HE2 H 0.127 4.375 -1.048 1.00 . A A . 20 PHE HE2 1 1
5 7000 1 1 20 PHE HZ H 0.118 2.238 -2.228 1.00 . A A . 20 PHE HZ 1 1
5 7001 1 1 20 PHE N N 6.082 3.788 -1.571 1.00 . A A . 20 PHE N 1 1
5 7002 1 1 20 PHE O O 7.612 4.569 0.644 1.00 . A A . 20 PHE O 1 1
5 7003 1 1 21 ASP C C 6.889 6.607 3.167 1.00 . A A . 21 ASP C 1 1
5 7004 1 1 21 ASP CA C 7.279 7.077 1.771 1.00 . A A . 21 ASP CA 1 1
5 7005 1 1 21 ASP CB C 7.184 8.597 1.680 1.00 . A A . 21 ASP CB 1 1
5 7006 1 1 21 ASP CG C 8.255 9.285 2.493 1.00 . A A . 21 ASP CG 1 1
5 7007 1 1 21 ASP H H 5.633 6.957 0.445 1.00 . A A . 21 ASP H 1 1
5 7008 1 1 21 ASP HA H 8.291 6.766 1.561 1.00 . A A . 21 ASP HA 1 1
5 7009 1 1 21 ASP HB2 H 7.292 8.899 0.649 1.00 . A A . 21 ASP HB2 1 1
5 7010 1 1 21 ASP HB3 H 6.218 8.914 2.047 1.00 . A A . 21 ASP HB3 1 1
5 7011 1 1 21 ASP N N 6.399 6.453 0.794 1.00 . A A . 21 ASP N 1 1
5 7012 1 1 21 ASP O O 5.820 6.951 3.668 1.00 . A A . 21 ASP O 1 1
5 7013 1 1 21 ASP OD1 O 9.372 9.469 1.980 1.00 . A A . 21 ASP OD1 1 1
5 7014 1 1 21 ASP OD2 O 7.986 9.627 3.663 1.00 . A A . 21 ASP OD2 1 1
5 7015 1 1 22 VAL C C 7.684 5.954 6.275 1.00 . A A . 22 VAL C 1 1
5 7016 1 1 22 VAL CA C 7.411 5.123 5.025 1.00 . A A . 22 VAL CA 1 1
5 7017 1 1 22 VAL CB C 8.145 3.770 5.143 1.00 . A A . 22 VAL CB 1 1
5 7018 1 1 22 VAL CG1 C 7.691 2.816 4.050 1.00 . A A . 22 VAL CG1 1 1
5 7019 1 1 22 VAL CG2 C 9.655 3.954 5.096 1.00 . A A . 22 VAL CG2 1 1
5 7020 1 1 22 VAL H H 8.664 5.719 3.419 1.00 . A A . 22 VAL H 1 1
5 7021 1 1 22 VAL HA H 6.351 4.915 4.990 1.00 . A A . 22 VAL HA 1 1
5 7022 1 1 22 VAL HB H 7.887 3.334 6.095 1.00 . A A . 22 VAL HB 1 1
5 7023 1 1 22 VAL HG11 H 8.157 1.852 4.200 1.00 . A A . 22 VAL HG11 1 1
5 7024 1 1 22 VAL HG12 H 7.978 3.209 3.086 1.00 . A A . 22 VAL HG12 1 1
5 7025 1 1 22 VAL HG13 H 6.618 2.706 4.091 1.00 . A A . 22 VAL HG13 1 1
5 7026 1 1 22 VAL HG21 H 10.135 2.988 5.172 1.00 . A A . 22 VAL HG21 1 1
5 7027 1 1 22 VAL HG22 H 9.969 4.576 5.922 1.00 . A A . 22 VAL HG22 1 1
5 7028 1 1 22 VAL HG23 H 9.934 4.423 4.165 1.00 . A A . 22 VAL HG23 1 1
5 7029 1 1 22 VAL N N 7.758 5.822 3.791 1.00 . A A . 22 VAL N 1 1
5 7030 1 1 22 VAL O O 7.208 5.613 7.359 1.00 . A A . 22 VAL O 1 1
5 7031 1 1 23 ASN C C 7.586 8.964 7.361 1.00 . A A . 23 ASN C 1 1
5 7032 1 1 23 ASN CA C 8.685 7.912 7.279 1.00 . A A . 23 ASN CA 1 1
5 7033 1 1 23 ASN CB C 10.077 8.568 7.222 1.00 . A A . 23 ASN CB 1 1
5 7034 1 1 23 ASN CG C 10.263 9.526 6.062 1.00 . A A . 23 ASN CG 1 1
5 7035 1 1 23 ASN H H 8.849 7.238 5.270 1.00 . A A . 23 ASN H 1 1
5 7036 1 1 23 ASN HA H 8.630 7.302 8.171 1.00 . A A . 23 ASN HA 1 1
5 7037 1 1 23 ASN HB2 H 10.242 9.116 8.136 1.00 . A A . 23 ASN HB2 1 1
5 7038 1 1 23 ASN HB3 H 10.825 7.791 7.139 1.00 . A A . 23 ASN HB3 1 1
5 7039 1 1 23 ASN HD21 H 9.682 11.058 7.192 1.00 . A A . 23 ASN HD21 1 1
5 7040 1 1 23 ASN HD22 H 10.099 11.441 5.552 1.00 . A A . 23 ASN HD22 1 1
5 7041 1 1 23 ASN N N 8.446 7.032 6.142 1.00 . A A . 23 ASN N 1 1
5 7042 1 1 23 ASN ND2 N 9.989 10.801 6.291 1.00 . A A . 23 ASN ND2 1 1
5 7043 1 1 23 ASN O O 7.359 9.562 8.412 1.00 . A A . 23 ASN O 1 1
5 7044 1 1 23 ASN OD1 O 10.685 9.127 4.978 1.00 . A A . 23 ASN OD1 1 1
5 7045 1 1 24 ASN C C 4.535 9.349 5.643 1.00 . A A . 24 ASN C 1 1
5 7046 1 1 24 ASN CA C 5.748 10.070 6.213 1.00 . A A . 24 ASN CA 1 1
5 7047 1 1 24 ASN CB C 6.052 11.327 5.394 1.00 . A A . 24 ASN CB 1 1
5 7048 1 1 24 ASN CG C 6.902 12.331 6.151 1.00 . A A . 24 ASN CG 1 1
5 7049 1 1 24 ASN H H 7.172 8.718 5.416 1.00 . A A . 24 ASN H 1 1
5 7050 1 1 24 ASN HA H 5.529 10.360 7.231 1.00 . A A . 24 ASN HA 1 1
5 7051 1 1 24 ASN HB2 H 6.581 11.043 4.497 1.00 . A A . 24 ASN HB2 1 1
5 7052 1 1 24 ASN HB3 H 5.121 11.803 5.122 1.00 . A A . 24 ASN HB3 1 1
5 7053 1 1 24 ASN HD21 H 7.785 12.891 4.463 1.00 . A A . 24 ASN HD21 1 1
5 7054 1 1 24 ASN HD22 H 8.315 13.701 5.899 1.00 . A A . 24 ASN HD22 1 1
5 7055 1 1 24 ASN N N 6.897 9.174 6.247 1.00 . A A . 24 ASN N 1 1
5 7056 1 1 24 ASN ND2 N 7.751 13.046 5.434 1.00 . A A . 24 ASN ND2 1 1
5 7057 1 1 24 ASN O O 3.899 9.814 4.695 1.00 . A A . 24 ASN O 1 1
5 7058 1 1 24 ASN OD1 O 6.800 12.462 7.373 1.00 . A A . 24 ASN OD1 1 1
5 7059 1 1 25 LEU C C 1.804 7.958 6.424 1.00 . A A . 25 LEU C 1 1
5 7060 1 1 25 LEU CA C 3.084 7.409 5.810 1.00 . A A . 25 LEU CA 1 1
5 7061 1 1 25 LEU CB C 3.272 5.941 6.201 1.00 . A A . 25 LEU CB 1 1
5 7062 1 1 25 LEU CD1 C 4.154 3.669 5.673 1.00 . A A . 25 LEU CD1 1 1
5 7063 1 1 25 LEU CD2 C 2.932 4.959 3.923 1.00 . A A . 25 LEU CD2 1 1
5 7064 1 1 25 LEU CG C 3.868 5.050 5.117 1.00 . A A . 25 LEU CG 1 1
5 7065 1 1 25 LEU H H 4.799 7.873 6.952 1.00 . A A . 25 LEU H 1 1
5 7066 1 1 25 LEU HA H 3.009 7.476 4.734 1.00 . A A . 25 LEU HA 1 1
5 7067 1 1 25 LEU HB2 H 3.930 5.901 7.056 1.00 . A A . 25 LEU HB2 1 1
5 7068 1 1 25 LEU HB3 H 2.312 5.535 6.484 1.00 . A A . 25 LEU HB3 1 1
5 7069 1 1 25 LEU HD11 H 4.829 3.751 6.511 1.00 . A A . 25 LEU HD11 1 1
5 7070 1 1 25 LEU HD12 H 4.608 3.061 4.904 1.00 . A A . 25 LEU HD12 1 1
5 7071 1 1 25 LEU HD13 H 3.231 3.211 5.996 1.00 . A A . 25 LEU HD13 1 1
5 7072 1 1 25 LEU HD21 H 2.011 4.480 4.224 1.00 . A A . 25 LEU HD21 1 1
5 7073 1 1 25 LEU HD22 H 3.403 4.381 3.142 1.00 . A A . 25 LEU HD22 1 1
5 7074 1 1 25 LEU HD23 H 2.718 5.952 3.558 1.00 . A A . 25 LEU HD23 1 1
5 7075 1 1 25 LEU HG H 4.800 5.480 4.780 1.00 . A A . 25 LEU HG 1 1
5 7076 1 1 25 LEU N N 4.235 8.196 6.222 1.00 . A A . 25 LEU N 1 1
5 7077 1 1 25 LEU O O 1.765 8.296 7.606 1.00 . A A . 25 LEU O 1 1
5 7078 1 1 26 ASP C C -1.092 7.624 7.138 1.00 . A A . 26 ASP C 1 1
5 7079 1 1 26 ASP CA C -0.545 8.521 6.034 1.00 . A A . 26 ASP CA 1 1
5 7080 1 1 26 ASP CB C -1.509 8.535 4.841 1.00 . A A . 26 ASP CB 1 1
5 7081 1 1 26 ASP CG C -2.965 8.705 5.238 1.00 . A A . 26 ASP CG 1 1
5 7082 1 1 26 ASP H H 0.893 7.812 4.657 1.00 . A A . 26 ASP H 1 1
5 7083 1 1 26 ASP HA H -0.439 9.525 6.414 1.00 . A A . 26 ASP HA 1 1
5 7084 1 1 26 ASP HB2 H -1.243 9.348 4.185 1.00 . A A . 26 ASP HB2 1 1
5 7085 1 1 26 ASP HB3 H -1.410 7.602 4.304 1.00 . A A . 26 ASP HB3 1 1
5 7086 1 1 26 ASP N N 0.770 8.059 5.597 1.00 . A A . 26 ASP N 1 1
5 7087 1 1 26 ASP O O -1.023 6.404 7.016 1.00 . A A . 26 ASP O 1 1
5 7088 1 1 26 ASP OD1 O -3.585 7.720 5.684 1.00 . A A . 26 ASP OD1 1 1
5 7089 1 1 26 ASP OD2 O -3.487 9.834 5.131 1.00 . A A . 26 ASP OD2 1 1
5 7090 1 1 27 PRO C C -2.914 6.225 9.042 1.00 . A A . 27 PRO C 1 1
5 7091 1 1 27 PRO CA C -2.088 7.460 9.401 1.00 . A A . 27 PRO CA 1 1
5 7092 1 1 27 PRO CB C -2.946 8.488 10.134 1.00 . A A . 27 PRO CB 1 1
5 7093 1 1 27 PRO CD C -1.754 9.668 8.422 1.00 . A A . 27 PRO CD 1 1
5 7094 1 1 27 PRO CG C -2.305 9.794 9.820 1.00 . A A . 27 PRO CG 1 1
5 7095 1 1 27 PRO HA H -1.267 7.162 10.036 1.00 . A A . 27 PRO HA 1 1
5 7096 1 1 27 PRO HB2 H -3.961 8.444 9.765 1.00 . A A . 27 PRO HB2 1 1
5 7097 1 1 27 PRO HB3 H -2.931 8.286 11.195 1.00 . A A . 27 PRO HB3 1 1
5 7098 1 1 27 PRO HD2 H -2.445 10.082 7.705 1.00 . A A . 27 PRO HD2 1 1
5 7099 1 1 27 PRO HD3 H -0.795 10.162 8.352 1.00 . A A . 27 PRO HD3 1 1
5 7100 1 1 27 PRO HG2 H -3.041 10.583 9.863 1.00 . A A . 27 PRO HG2 1 1
5 7101 1 1 27 PRO HG3 H -1.508 9.987 10.520 1.00 . A A . 27 PRO HG3 1 1
5 7102 1 1 27 PRO N N -1.608 8.212 8.232 1.00 . A A . 27 PRO N 1 1
5 7103 1 1 27 PRO O O -2.607 5.112 9.488 1.00 . A A . 27 PRO O 1 1
5 7104 1 1 28 ASP C C -4.127 4.311 6.977 1.00 . A A . 28 ASP C 1 1
5 7105 1 1 28 ASP CA C -4.840 5.330 7.853 1.00 . A A . 28 ASP CA 1 1
5 7106 1 1 28 ASP CB C -6.090 5.851 7.132 1.00 . A A . 28 ASP CB 1 1
5 7107 1 1 28 ASP CG C -6.983 6.694 8.020 1.00 . A A . 28 ASP CG 1 1
5 7108 1 1 28 ASP H H -4.074 7.304 7.817 1.00 . A A . 28 ASP H 1 1
5 7109 1 1 28 ASP HA H -5.143 4.839 8.767 1.00 . A A . 28 ASP HA 1 1
5 7110 1 1 28 ASP HB2 H -5.784 6.454 6.290 1.00 . A A . 28 ASP HB2 1 1
5 7111 1 1 28 ASP HB3 H -6.663 5.009 6.772 1.00 . A A . 28 ASP HB3 1 1
5 7112 1 1 28 ASP N N -3.938 6.416 8.215 1.00 . A A . 28 ASP N 1 1
5 7113 1 1 28 ASP O O -4.267 3.105 7.183 1.00 . A A . 28 ASP O 1 1
5 7114 1 1 28 ASP OD1 O -7.507 6.163 9.023 1.00 . A A . 28 ASP OD1 1 1
5 7115 1 1 28 ASP OD2 O -7.153 7.898 7.736 1.00 . A A . 28 ASP OD2 1 1
5 7116 1 1 29 LEU C C -1.585 3.095 5.972 1.00 . A A . 29 LEU C 1 1
5 7117 1 1 29 LEU CA C -2.581 3.903 5.148 1.00 . A A . 29 LEU CA 1 1
5 7118 1 1 29 LEU CB C -1.842 4.703 4.079 1.00 . A A . 29 LEU CB 1 1
5 7119 1 1 29 LEU CD1 C -1.877 6.243 2.121 1.00 . A A . 29 LEU CD1 1 1
5 7120 1 1 29 LEU CD2 C -3.698 4.552 2.389 1.00 . A A . 29 LEU CD2 1 1
5 7121 1 1 29 LEU CG C -2.734 5.482 3.113 1.00 . A A . 29 LEU CG 1 1
5 7122 1 1 29 LEU H H -3.307 5.769 5.858 1.00 . A A . 29 LEU H 1 1
5 7123 1 1 29 LEU HA H -3.269 3.225 4.667 1.00 . A A . 29 LEU HA 1 1
5 7124 1 1 29 LEU HB2 H -1.187 5.403 4.575 1.00 . A A . 29 LEU HB2 1 1
5 7125 1 1 29 LEU HB3 H -1.237 4.019 3.501 1.00 . A A . 29 LEU HB3 1 1
5 7126 1 1 29 LEU HD11 H -1.198 5.559 1.630 1.00 . A A . 29 LEU HD11 1 1
5 7127 1 1 29 LEU HD12 H -1.311 6.996 2.647 1.00 . A A . 29 LEU HD12 1 1
5 7128 1 1 29 LEU HD13 H -2.510 6.716 1.387 1.00 . A A . 29 LEU HD13 1 1
5 7129 1 1 29 LEU HD21 H -4.328 4.053 3.110 1.00 . A A . 29 LEU HD21 1 1
5 7130 1 1 29 LEU HD22 H -3.138 3.816 1.831 1.00 . A A . 29 LEU HD22 1 1
5 7131 1 1 29 LEU HD23 H -4.312 5.127 1.710 1.00 . A A . 29 LEU HD23 1 1
5 7132 1 1 29 LEU HG H -3.316 6.200 3.672 1.00 . A A . 29 LEU HG 1 1
5 7133 1 1 29 LEU N N -3.354 4.791 6.006 1.00 . A A . 29 LEU N 1 1
5 7134 1 1 29 LEU O O -1.414 1.898 5.755 1.00 . A A . 29 LEU O 1 1
5 7135 1 1 30 ARG C C -0.681 2.000 8.586 1.00 . A A . 30 ARG C 1 1
5 7136 1 1 30 ARG CA C 0.010 3.125 7.824 1.00 . A A . 30 ARG CA 1 1
5 7137 1 1 30 ARG CB C 0.598 4.171 8.784 1.00 . A A . 30 ARG CB 1 1
5 7138 1 1 30 ARG CD C 1.486 2.828 10.739 1.00 . A A . 30 ARG CD 1 1
5 7139 1 1 30 ARG CG C 1.834 3.718 9.557 1.00 . A A . 30 ARG CG 1 1
5 7140 1 1 30 ARG CZ C 2.672 1.624 12.537 1.00 . A A . 30 ARG CZ 1 1
5 7141 1 1 30 ARG H H -1.126 4.726 7.033 1.00 . A A . 30 ARG H 1 1
5 7142 1 1 30 ARG HA H 0.805 2.710 7.225 1.00 . A A . 30 ARG HA 1 1
5 7143 1 1 30 ARG HB2 H 0.868 5.042 8.209 1.00 . A A . 30 ARG HB2 1 1
5 7144 1 1 30 ARG HB3 H -0.163 4.449 9.500 1.00 . A A . 30 ARG HB3 1 1
5 7145 1 1 30 ARG HD2 H 0.745 3.328 11.342 1.00 . A A . 30 ARG HD2 1 1
5 7146 1 1 30 ARG HD3 H 1.080 1.898 10.366 1.00 . A A . 30 ARG HD3 1 1
5 7147 1 1 30 ARG HE H 3.474 3.067 11.395 1.00 . A A . 30 ARG HE 1 1
5 7148 1 1 30 ARG HG2 H 2.478 3.166 8.887 1.00 . A A . 30 ARG HG2 1 1
5 7149 1 1 30 ARG HG3 H 2.358 4.591 9.918 1.00 . A A . 30 ARG HG3 1 1
5 7150 1 1 30 ARG HH11 H 0.764 0.994 12.230 1.00 . A A . 30 ARG HH11 1 1
5 7151 1 1 30 ARG HH12 H 1.622 0.188 13.510 1.00 . A A . 30 ARG HH12 1 1
5 7152 1 1 30 ARG HH21 H 4.587 2.008 13.090 1.00 . A A . 30 ARG HH21 1 1
5 7153 1 1 30 ARG HH22 H 3.780 0.767 13.996 1.00 . A A . 30 ARG HH22 1 1
5 7154 1 1 30 ARG N N -0.946 3.762 6.928 1.00 . A A . 30 ARG N 1 1
5 7155 1 1 30 ARG NE N 2.653 2.539 11.568 1.00 . A A . 30 ARG NE 1 1
5 7156 1 1 30 ARG NH1 N 1.601 0.880 12.778 1.00 . A A . 30 ARG NH1 1 1
5 7157 1 1 30 ARG NH2 N 3.765 1.453 13.267 1.00 . A A . 30 ARG NH2 1 1
5 7158 1 1 30 ARG O O -0.139 0.902 8.715 1.00 . A A . 30 ARG O 1 1
5 7159 1 1 31 SER C C -3.001 0.129 8.831 1.00 . A A . 31 SER C 1 1
5 7160 1 1 31 SER CA C -2.682 1.286 9.768 1.00 . A A . 31 SER CA 1 1
5 7161 1 1 31 SER CB C -3.988 1.907 10.277 1.00 . A A . 31 SER CB 1 1
5 7162 1 1 31 SER H H -2.252 3.186 8.946 1.00 . A A . 31 SER H 1 1
5 7163 1 1 31 SER HA H -2.107 0.921 10.605 1.00 . A A . 31 SER HA 1 1
5 7164 1 1 31 SER HB2 H -3.799 2.900 10.649 1.00 . A A . 31 SER HB2 1 1
5 7165 1 1 31 SER HB3 H -4.694 1.963 9.461 1.00 . A A . 31 SER HB3 1 1
5 7166 1 1 31 SER HG H -3.995 1.176 12.104 1.00 . A A . 31 SER HG 1 1
5 7167 1 1 31 SER N N -1.887 2.281 9.067 1.00 . A A . 31 SER N 1 1
5 7168 1 1 31 SER O O -2.786 -1.038 9.162 1.00 . A A . 31 SER O 1 1
5 7169 1 1 31 SER OG O -4.561 1.124 11.315 1.00 . A A . 31 SER OG 1 1
5 7170 1 1 32 LEU C C -2.805 -1.444 6.257 1.00 . A A . 32 LEU C 1 1
5 7171 1 1 32 LEU CA C -3.920 -0.493 6.659 1.00 . A A . 32 LEU CA 1 1
5 7172 1 1 32 LEU CB C -4.440 0.224 5.412 1.00 . A A . 32 LEU CB 1 1
5 7173 1 1 32 LEU CD1 C -5.501 -1.881 4.595 1.00 . A A . 32 LEU CD1 1 1
5 7174 1 1 32 LEU CD2 C -5.341 0.060 3.075 1.00 . A A . 32 LEU CD2 1 1
5 7175 1 1 32 LEU CG C -4.667 -0.685 4.206 1.00 . A A . 32 LEU CG 1 1
5 7176 1 1 32 LEU H H -3.559 1.437 7.431 1.00 . A A . 32 LEU H 1 1
5 7177 1 1 32 LEU HA H -4.728 -1.066 7.090 1.00 . A A . 32 LEU HA 1 1
5 7178 1 1 32 LEU HB2 H -5.371 0.707 5.659 1.00 . A A . 32 LEU HB2 1 1
5 7179 1 1 32 LEU HB3 H -3.723 0.982 5.132 1.00 . A A . 32 LEU HB3 1 1
5 7180 1 1 32 LEU HD11 H -6.467 -1.551 4.944 1.00 . A A . 32 LEU HD11 1 1
5 7181 1 1 32 LEU HD12 H -5.002 -2.427 5.380 1.00 . A A . 32 LEU HD12 1 1
5 7182 1 1 32 LEU HD13 H -5.632 -2.524 3.736 1.00 . A A . 32 LEU HD13 1 1
5 7183 1 1 32 LEU HD21 H -5.778 -0.661 2.401 1.00 . A A . 32 LEU HD21 1 1
5 7184 1 1 32 LEU HD22 H -4.611 0.656 2.548 1.00 . A A . 32 LEU HD22 1 1
5 7185 1 1 32 LEU HD23 H -6.115 0.700 3.473 1.00 . A A . 32 LEU HD23 1 1
5 7186 1 1 32 LEU HG H -3.712 -1.046 3.848 1.00 . A A . 32 LEU HG 1 1
5 7187 1 1 32 LEU N N -3.486 0.479 7.648 1.00 . A A . 32 LEU N 1 1
5 7188 1 1 32 LEU O O -2.913 -2.656 6.438 1.00 . A A . 32 LEU O 1 1
5 7189 1 1 33 PHE C C -0.054 -2.617 6.135 1.00 . A A . 33 PHE C 1 1
5 7190 1 1 33 PHE CA C -0.686 -1.689 5.102 1.00 . A A . 33 PHE CA 1 1
5 7191 1 1 33 PHE CB C 0.372 -0.789 4.466 1.00 . A A . 33 PHE CB 1 1
5 7192 1 1 33 PHE CD1 C -1.392 -0.029 2.854 1.00 . A A . 33 PHE CD1 1 1
5 7193 1 1 33 PHE CD2 C 0.512 1.391 3.151 1.00 . A A . 33 PHE CD2 1 1
5 7194 1 1 33 PHE CE1 C -1.916 0.864 1.944 1.00 . A A . 33 PHE CE1 1 1
5 7195 1 1 33 PHE CE2 C -0.018 2.283 2.238 1.00 . A A . 33 PHE CE2 1 1
5 7196 1 1 33 PHE CG C -0.173 0.212 3.470 1.00 . A A . 33 PHE CG 1 1
5 7197 1 1 33 PHE CZ C -1.119 2.085 1.642 1.00 . A A . 33 PHE CZ 1 1
5 7198 1 1 33 PHE H H -1.666 0.095 5.697 1.00 . A A . 33 PHE H 1 1
5 7199 1 1 33 PHE HA H -1.136 -2.295 4.330 1.00 . A A . 33 PHE HA 1 1
5 7200 1 1 33 PHE HB2 H 0.874 -0.234 5.246 1.00 . A A . 33 PHE HB2 1 1
5 7201 1 1 33 PHE HB3 H 1.096 -1.407 3.953 1.00 . A A . 33 PHE HB3 1 1
5 7202 1 1 33 PHE HD1 H -1.933 -0.934 3.089 1.00 . A A . 33 PHE HD1 1 1
5 7203 1 1 33 PHE HD2 H 1.469 1.606 3.612 1.00 . A A . 33 PHE HD2 1 1
5 7204 1 1 33 PHE HE1 H -2.865 0.658 1.469 1.00 . A A . 33 PHE HE1 1 1
5 7205 1 1 33 PHE HE2 H 0.517 3.191 1.996 1.00 . A A . 33 PHE HE2 1 1
5 7206 1 1 33 PHE HZ H -1.483 2.813 0.932 1.00 . A A . 33 PHE HZ 1 1
5 7207 1 1 33 PHE N N -1.743 -0.888 5.703 1.00 . A A . 33 PHE N 1 1
5 7208 1 1 33 PHE O O 0.343 -3.739 5.815 1.00 . A A . 33 PHE O 1 1
5 7209 1 1 34 SER C C -0.387 -4.164 8.730 1.00 . A A . 34 SER C 1 1
5 7210 1 1 34 SER CA C 0.519 -2.962 8.471 1.00 . A A . 34 SER CA 1 1
5 7211 1 1 34 SER CB C 0.656 -2.107 9.730 1.00 . A A . 34 SER CB 1 1
5 7212 1 1 34 SER H H -0.306 -1.243 7.563 1.00 . A A . 34 SER H 1 1
5 7213 1 1 34 SER HA H 1.494 -3.320 8.184 1.00 . A A . 34 SER HA 1 1
5 7214 1 1 34 SER HB2 H 1.407 -1.351 9.560 1.00 . A A . 34 SER HB2 1 1
5 7215 1 1 34 SER HB3 H -0.291 -1.632 9.945 1.00 . A A . 34 SER HB3 1 1
5 7216 1 1 34 SER HG H 2.002 -3.071 10.797 1.00 . A A . 34 SER HG 1 1
5 7217 1 1 34 SER N N 0.004 -2.155 7.377 1.00 . A A . 34 SER N 1 1
5 7218 1 1 34 SER O O 0.093 -5.281 8.938 1.00 . A A . 34 SER O 1 1
5 7219 1 1 34 SER OG O 1.045 -2.885 10.850 1.00 . A A . 34 SER OG 1 1
5 7220 1 1 35 ARG C C -2.551 -6.016 7.736 1.00 . A A . 35 ARG C 1 1
5 7221 1 1 35 ARG CA C -2.667 -5.014 8.878 1.00 . A A . 35 ARG CA 1 1
5 7222 1 1 35 ARG CB C -4.090 -4.478 8.895 1.00 . A A . 35 ARG CB 1 1
5 7223 1 1 35 ARG CD C -5.751 -2.891 9.851 1.00 . A A . 35 ARG CD 1 1
5 7224 1 1 35 ARG CG C -4.369 -3.507 10.011 1.00 . A A . 35 ARG CG 1 1
5 7225 1 1 35 ARG CZ C -7.103 -1.093 10.871 1.00 . A A . 35 ARG CZ 1 1
5 7226 1 1 35 ARG H H -2.023 -3.022 8.541 1.00 . A A . 35 ARG H 1 1
5 7227 1 1 35 ARG HA H -2.464 -5.493 9.821 1.00 . A A . 35 ARG HA 1 1
5 7228 1 1 35 ARG HB2 H -4.281 -3.976 7.959 1.00 . A A . 35 ARG HB2 1 1
5 7229 1 1 35 ARG HB3 H -4.773 -5.309 8.992 1.00 . A A . 35 ARG HB3 1 1
5 7230 1 1 35 ARG HD2 H -5.899 -2.641 8.811 1.00 . A A . 35 ARG HD2 1 1
5 7231 1 1 35 ARG HD3 H -6.490 -3.619 10.151 1.00 . A A . 35 ARG HD3 1 1
5 7232 1 1 35 ARG HE H -5.115 -1.278 11.038 1.00 . A A . 35 ARG HE 1 1
5 7233 1 1 35 ARG HG2 H -4.318 -4.037 10.951 1.00 . A A . 35 ARG HG2 1 1
5 7234 1 1 35 ARG HG3 H -3.623 -2.734 9.991 1.00 . A A . 35 ARG HG3 1 1
5 7235 1 1 35 ARG HH11 H -8.193 -2.468 9.825 1.00 . A A . 35 ARG HH11 1 1
5 7236 1 1 35 ARG HH12 H -9.105 -1.160 10.533 1.00 . A A . 35 ARG HH12 1 1
5 7237 1 1 35 ARG HH21 H -6.315 0.441 11.941 1.00 . A A . 35 ARG HH21 1 1
5 7238 1 1 35 ARG HH22 H -8.039 0.472 11.752 1.00 . A A . 35 ARG HH22 1 1
5 7239 1 1 35 ARG N N -1.699 -3.936 8.698 1.00 . A A . 35 ARG N 1 1
5 7240 1 1 35 ARG NE N -5.925 -1.682 10.655 1.00 . A A . 35 ARG NE 1 1
5 7241 1 1 35 ARG NH1 N -8.222 -1.614 10.375 1.00 . A A . 35 ARG NH1 1 1
5 7242 1 1 35 ARG NH2 N -7.160 0.030 11.575 1.00 . A A . 35 ARG NH2 1 1
5 7243 1 1 35 ARG O O -2.752 -7.215 7.913 1.00 . A A . 35 ARG O 1 1
5 7244 1 1 36 ALA C C -0.966 -7.173 5.235 1.00 . A A . 36 ALA C 1 1
5 7245 1 1 36 ALA CA C -2.197 -6.271 5.332 1.00 . A A . 36 ALA CA 1 1
5 7246 1 1 36 ALA CB C -2.274 -5.332 4.135 1.00 . A A . 36 ALA CB 1 1
5 7247 1 1 36 ALA H H -1.977 -4.541 6.523 1.00 . A A . 36 ALA H 1 1
5 7248 1 1 36 ALA HA H -3.081 -6.892 5.323 1.00 . A A . 36 ALA HA 1 1
5 7249 1 1 36 ALA HB1 H -2.602 -5.876 3.258 1.00 . A A . 36 ALA HB1 1 1
5 7250 1 1 36 ALA HB2 H -1.299 -4.908 3.950 1.00 . A A . 36 ALA HB2 1 1
5 7251 1 1 36 ALA HB3 H -2.976 -4.537 4.347 1.00 . A A . 36 ALA HB3 1 1
5 7252 1 1 36 ALA N N -2.215 -5.493 6.562 1.00 . A A . 36 ALA N 1 1
5 7253 1 1 36 ALA O O -0.864 -7.998 4.326 1.00 . A A . 36 ALA O 1 1
5 7254 1 1 37 GLY C C 2.253 -7.302 5.295 1.00 . A A . 37 GLY C 1 1
5 7255 1 1 37 GLY CA C 1.153 -7.857 6.170 1.00 . A A . 37 GLY CA 1 1
5 7256 1 1 37 GLY H H -0.141 -6.316 6.850 1.00 . A A . 37 GLY H 1 1
5 7257 1 1 37 GLY HA2 H 1.523 -7.941 7.180 1.00 . A A . 37 GLY HA2 1 1
5 7258 1 1 37 GLY HA3 H 0.885 -8.840 5.812 1.00 . A A . 37 GLY HA3 1 1
5 7259 1 1 37 GLY N N -0.031 -7.013 6.164 1.00 . A A . 37 GLY N 1 1
5 7260 1 1 37 GLY O O 3.306 -7.921 5.132 1.00 . A A . 37 GLY O 1 1
5 7261 1 1 38 ILE C C 4.094 -4.900 4.777 1.00 . A A . 38 ILE C 1 1
5 7262 1 1 38 ILE CA C 2.978 -5.457 3.903 1.00 . A A . 38 ILE CA 1 1
5 7263 1 1 38 ILE CB C 2.318 -4.308 3.125 1.00 . A A . 38 ILE CB 1 1
5 7264 1 1 38 ILE CD1 C 0.126 -3.687 1.991 1.00 . A A . 38 ILE CD1 1 1
5 7265 1 1 38 ILE CG1 C 1.036 -4.800 2.449 1.00 . A A . 38 ILE CG1 1 1
5 7266 1 1 38 ILE CG2 C 3.285 -3.747 2.094 1.00 . A A . 38 ILE CG2 1 1
5 7267 1 1 38 ILE H H 1.115 -5.735 4.831 1.00 . A A . 38 ILE H 1 1
5 7268 1 1 38 ILE HA H 3.396 -6.163 3.200 1.00 . A A . 38 ILE HA 1 1
5 7269 1 1 38 ILE HB H 2.073 -3.523 3.823 1.00 . A A . 38 ILE HB 1 1
5 7270 1 1 38 ILE HD11 H -0.748 -4.107 1.508 1.00 . A A . 38 ILE HD11 1 1
5 7271 1 1 38 ILE HD12 H 0.654 -3.054 1.293 1.00 . A A . 38 ILE HD12 1 1
5 7272 1 1 38 ILE HD13 H -0.183 -3.102 2.844 1.00 . A A . 38 ILE HD13 1 1
5 7273 1 1 38 ILE HG12 H 1.296 -5.386 1.584 1.00 . A A . 38 ILE HG12 1 1
5 7274 1 1 38 ILE HG13 H 0.484 -5.417 3.145 1.00 . A A . 38 ILE HG13 1 1
5 7275 1 1 38 ILE HG21 H 2.808 -2.937 1.561 1.00 . A A . 38 ILE HG21 1 1
5 7276 1 1 38 ILE HG22 H 3.561 -4.525 1.399 1.00 . A A . 38 ILE HG22 1 1
5 7277 1 1 38 ILE HG23 H 4.169 -3.378 2.593 1.00 . A A . 38 ILE HG23 1 1
5 7278 1 1 38 ILE N N 1.998 -6.142 4.716 1.00 . A A . 38 ILE N 1 1
5 7279 1 1 38 ILE O O 3.889 -3.953 5.537 1.00 . A A . 38 ILE O 1 1
5 7280 1 1 39 SER C C 6.812 -3.647 4.956 1.00 . A A . 39 SER C 1 1
5 7281 1 1 39 SER CA C 6.435 -5.055 5.398 1.00 . A A . 39 SER CA 1 1
5 7282 1 1 39 SER CB C 7.595 -6.019 5.151 1.00 . A A . 39 SER CB 1 1
5 7283 1 1 39 SER H H 5.337 -6.299 4.094 1.00 . A A . 39 SER H 1 1
5 7284 1 1 39 SER HA H 6.205 -5.048 6.446 1.00 . A A . 39 SER HA 1 1
5 7285 1 1 39 SER HB2 H 7.336 -6.993 5.537 1.00 . A A . 39 SER HB2 1 1
5 7286 1 1 39 SER HB3 H 7.769 -6.090 4.094 1.00 . A A . 39 SER HB3 1 1
5 7287 1 1 39 SER HG H 9.138 -6.307 6.334 1.00 . A A . 39 SER HG 1 1
5 7288 1 1 39 SER N N 5.263 -5.510 4.676 1.00 . A A . 39 SER N 1 1
5 7289 1 1 39 SER O O 6.483 -3.235 3.840 1.00 . A A . 39 SER O 1 1
5 7290 1 1 39 SER OG O 8.789 -5.584 5.783 1.00 . A A . 39 SER OG 1 1
5 7291 1 1 40 GLU C C 8.834 -1.650 4.206 1.00 . A A . 40 GLU C 1 1
5 7292 1 1 40 GLU CA C 7.959 -1.576 5.459 1.00 . A A . 40 GLU CA 1 1
5 7293 1 1 40 GLU CB C 8.736 -0.945 6.615 1.00 . A A . 40 GLU CB 1 1
5 7294 1 1 40 GLU CD C 9.876 1.116 7.518 1.00 . A A . 40 GLU CD 1 1
5 7295 1 1 40 GLU CG C 9.060 0.520 6.394 1.00 . A A . 40 GLU CG 1 1
5 7296 1 1 40 GLU H H 7.690 -3.267 6.712 1.00 . A A . 40 GLU H 1 1
5 7297 1 1 40 GLU HA H 7.092 -0.969 5.243 1.00 . A A . 40 GLU HA 1 1
5 7298 1 1 40 GLU HB2 H 8.150 -1.030 7.517 1.00 . A A . 40 GLU HB2 1 1
5 7299 1 1 40 GLU HB3 H 9.664 -1.480 6.744 1.00 . A A . 40 GLU HB3 1 1
5 7300 1 1 40 GLU HG2 H 9.618 0.617 5.475 1.00 . A A . 40 GLU HG2 1 1
5 7301 1 1 40 GLU HG3 H 8.134 1.069 6.310 1.00 . A A . 40 GLU HG3 1 1
5 7302 1 1 40 GLU N N 7.498 -2.909 5.816 1.00 . A A . 40 GLU N 1 1
5 7303 1 1 40 GLU O O 8.820 -0.750 3.369 1.00 . A A . 40 GLU O 1 1
5 7304 1 1 40 GLU OE1 O 11.122 1.056 7.452 1.00 . A A . 40 GLU OE1 1 1
5 7305 1 1 40 GLU OE2 O 9.271 1.650 8.471 1.00 . A A . 40 GLU OE2 1 1
5 7306 1 1 41 ALA C C 9.610 -3.177 1.638 1.00 . A A . 41 ALA C 1 1
5 7307 1 1 41 ALA CA C 10.430 -2.980 2.911 1.00 . A A . 41 ALA CA 1 1
5 7308 1 1 41 ALA CB C 11.329 -4.182 3.159 1.00 . A A . 41 ALA CB 1 1
5 7309 1 1 41 ALA H H 9.511 -3.450 4.762 1.00 . A A . 41 ALA H 1 1
5 7310 1 1 41 ALA HA H 11.057 -2.110 2.790 1.00 . A A . 41 ALA HA 1 1
5 7311 1 1 41 ALA HB1 H 10.724 -5.071 3.259 1.00 . A A . 41 ALA HB1 1 1
5 7312 1 1 41 ALA HB2 H 11.894 -4.026 4.067 1.00 . A A . 41 ALA HB2 1 1
5 7313 1 1 41 ALA HB3 H 12.010 -4.302 2.329 1.00 . A A . 41 ALA HB3 1 1
5 7314 1 1 41 ALA N N 9.563 -2.758 4.067 1.00 . A A . 41 ALA N 1 1
5 7315 1 1 41 ALA O O 10.101 -2.998 0.526 1.00 . A A . 41 ALA O 1 1
5 7316 1 1 42 GLN C C 6.803 -2.499 0.224 1.00 . A A . 42 GLN C 1 1
5 7317 1 1 42 GLN CA C 7.460 -3.777 0.701 1.00 . A A . 42 GLN CA 1 1
5 7318 1 1 42 GLN CB C 6.395 -4.799 1.082 1.00 . A A . 42 GLN CB 1 1
5 7319 1 1 42 GLN CD C 5.828 -7.204 1.535 1.00 . A A . 42 GLN CD 1 1
5 7320 1 1 42 GLN CG C 6.926 -6.208 1.231 1.00 . A A . 42 GLN CG 1 1
5 7321 1 1 42 GLN H H 7.990 -3.505 2.737 1.00 . A A . 42 GLN H 1 1
5 7322 1 1 42 GLN HA H 8.061 -4.178 -0.101 1.00 . A A . 42 GLN HA 1 1
5 7323 1 1 42 GLN HB2 H 5.953 -4.506 2.022 1.00 . A A . 42 GLN HB2 1 1
5 7324 1 1 42 GLN HB3 H 5.629 -4.804 0.323 1.00 . A A . 42 GLN HB3 1 1
5 7325 1 1 42 GLN HE21 H 5.563 -7.541 -0.404 1.00 . A A . 42 GLN HE21 1 1
5 7326 1 1 42 GLN HE22 H 4.529 -8.423 0.669 1.00 . A A . 42 GLN HE22 1 1
5 7327 1 1 42 GLN HG2 H 7.410 -6.498 0.309 1.00 . A A . 42 GLN HG2 1 1
5 7328 1 1 42 GLN HG3 H 7.646 -6.227 2.037 1.00 . A A . 42 GLN HG3 1 1
5 7329 1 1 42 GLN N N 8.347 -3.499 1.823 1.00 . A A . 42 GLN N 1 1
5 7330 1 1 42 GLN NE2 N 5.249 -7.783 0.498 1.00 . A A . 42 GLN NE2 1 1
5 7331 1 1 42 GLN O O 6.417 -2.378 -0.936 1.00 . A A . 42 GLN O 1 1
5 7332 1 1 42 GLN OE1 O 5.514 -7.460 2.694 1.00 . A A . 42 GLN OE1 1 1
5 7333 1 1 43 LEU C C 7.292 0.558 0.076 1.00 . A A . 43 LEU C 1 1
5 7334 1 1 43 LEU CA C 6.191 -0.227 0.773 1.00 . A A . 43 LEU CA 1 1
5 7335 1 1 43 LEU CB C 5.695 0.516 2.013 1.00 . A A . 43 LEU CB 1 1
5 7336 1 1 43 LEU CD1 C 4.132 0.644 3.968 1.00 . A A . 43 LEU CD1 1 1
5 7337 1 1 43 LEU CD2 C 3.321 -0.228 1.778 1.00 . A A . 43 LEU CD2 1 1
5 7338 1 1 43 LEU CG C 4.508 -0.138 2.721 1.00 . A A . 43 LEU CG 1 1
5 7339 1 1 43 LEU H H 6.939 -1.724 2.057 1.00 . A A . 43 LEU H 1 1
5 7340 1 1 43 LEU HA H 5.369 -0.357 0.086 1.00 . A A . 43 LEU HA 1 1
5 7341 1 1 43 LEU HB2 H 6.513 0.589 2.716 1.00 . A A . 43 LEU HB2 1 1
5 7342 1 1 43 LEU HB3 H 5.404 1.512 1.716 1.00 . A A . 43 LEU HB3 1 1
5 7343 1 1 43 LEU HD11 H 3.355 0.118 4.503 1.00 . A A . 43 LEU HD11 1 1
5 7344 1 1 43 LEU HD12 H 3.770 1.623 3.684 1.00 . A A . 43 LEU HD12 1 1
5 7345 1 1 43 LEU HD13 H 4.999 0.750 4.603 1.00 . A A . 43 LEU HD13 1 1
5 7346 1 1 43 LEU HD21 H 3.590 -0.822 0.917 1.00 . A A . 43 LEU HD21 1 1
5 7347 1 1 43 LEU HD22 H 3.040 0.765 1.459 1.00 . A A . 43 LEU HD22 1 1
5 7348 1 1 43 LEU HD23 H 2.490 -0.691 2.289 1.00 . A A . 43 LEU HD23 1 1
5 7349 1 1 43 LEU HG H 4.778 -1.141 3.019 1.00 . A A . 43 LEU HG 1 1
5 7350 1 1 43 LEU N N 6.687 -1.541 1.127 1.00 . A A . 43 LEU N 1 1
5 7351 1 1 43 LEU O O 7.071 1.652 -0.423 1.00 . A A . 43 LEU O 1 1
5 7352 1 1 44 THR C C 9.935 -0.324 -1.893 1.00 . A A . 44 THR C 1 1
5 7353 1 1 44 THR CA C 9.593 0.554 -0.687 1.00 . A A . 44 THR CA 1 1
5 7354 1 1 44 THR CB C 10.831 0.736 0.211 1.00 . A A . 44 THR CB 1 1
5 7355 1 1 44 THR CG2 C 10.612 1.870 1.208 1.00 . A A . 44 THR CG2 1 1
5 7356 1 1 44 THR H H 8.627 -0.840 0.564 1.00 . A A . 44 THR H 1 1
5 7357 1 1 44 THR HA H 9.286 1.528 -1.043 1.00 . A A . 44 THR HA 1 1
5 7358 1 1 44 THR HB H 11.674 0.985 -0.416 1.00 . A A . 44 THR HB 1 1
5 7359 1 1 44 THR HG1 H 10.966 -1.235 0.316 1.00 . A A . 44 THR HG1 1 1
5 7360 1 1 44 THR HG21 H 9.769 1.637 1.842 1.00 . A A . 44 THR HG21 1 1
5 7361 1 1 44 THR HG22 H 10.413 2.788 0.672 1.00 . A A . 44 THR HG22 1 1
5 7362 1 1 44 THR HG23 H 11.496 1.994 1.816 1.00 . A A . 44 THR HG23 1 1
5 7363 1 1 44 THR N N 8.485 -0.016 0.056 1.00 . A A . 44 THR N 1 1
5 7364 1 1 44 THR O O 10.874 -0.042 -2.641 1.00 . A A . 44 THR O 1 1
5 7365 1 1 44 THR OG1 O 11.111 -0.487 0.911 1.00 . A A . 44 THR OG1 1 1
5 7366 1 1 45 ASP C C 8.694 -1.654 -4.451 1.00 . A A . 45 ASP C 1 1
5 7367 1 1 45 ASP CA C 9.307 -2.287 -3.210 1.00 . A A . 45 ASP CA 1 1
5 7368 1 1 45 ASP CB C 8.631 -3.636 -2.939 1.00 . A A . 45 ASP CB 1 1
5 7369 1 1 45 ASP CG C 8.765 -4.604 -4.100 1.00 . A A . 45 ASP CG 1 1
5 7370 1 1 45 ASP H H 8.463 -1.583 -1.402 1.00 . A A . 45 ASP H 1 1
5 7371 1 1 45 ASP HA H 10.362 -2.446 -3.379 1.00 . A A . 45 ASP HA 1 1
5 7372 1 1 45 ASP HB2 H 9.067 -4.086 -2.064 1.00 . A A . 45 ASP HB2 1 1
5 7373 1 1 45 ASP HB3 H 7.578 -3.467 -2.759 1.00 . A A . 45 ASP HB3 1 1
5 7374 1 1 45 ASP N N 9.158 -1.393 -2.065 1.00 . A A . 45 ASP N 1 1
5 7375 1 1 45 ASP O O 7.773 -0.844 -4.338 1.00 . A A . 45 ASP O 1 1
5 7376 1 1 45 ASP OD1 O 9.852 -5.212 -4.249 1.00 . A A . 45 ASP OD1 1 1
5 7377 1 1 45 ASP OD2 O 7.792 -4.770 -4.858 1.00 . A A . 45 ASP OD2 1 1
5 7378 1 1 46 ALA C C 7.272 -1.886 -7.172 1.00 . A A . 46 ALA C 1 1
5 7379 1 1 46 ALA CA C 8.697 -1.438 -6.863 1.00 . A A . 46 ALA CA 1 1
5 7380 1 1 46 ALA CB C 9.622 -1.790 -8.014 1.00 . A A . 46 ALA CB 1 1
5 7381 1 1 46 ALA H H 9.885 -2.710 -5.658 1.00 . A A . 46 ALA H 1 1
5 7382 1 1 46 ALA HA H 8.705 -0.363 -6.746 1.00 . A A . 46 ALA HA 1 1
5 7383 1 1 46 ALA HB1 H 9.306 -1.265 -8.903 1.00 . A A . 46 ALA HB1 1 1
5 7384 1 1 46 ALA HB2 H 9.583 -2.856 -8.191 1.00 . A A . 46 ALA HB2 1 1
5 7385 1 1 46 ALA HB3 H 10.633 -1.502 -7.764 1.00 . A A . 46 ALA HB3 1 1
5 7386 1 1 46 ALA N N 9.184 -2.022 -5.624 1.00 . A A . 46 ALA N 1 1
5 7387 1 1 46 ALA O O 6.355 -1.060 -7.240 1.00 . A A . 46 ALA O 1 1
5 7388 1 1 47 GLU C C 4.785 -3.733 -6.632 1.00 . A A . 47 GLU C 1 1
5 7389 1 1 47 GLU CA C 5.777 -3.684 -7.786 1.00 . A A . 47 GLU CA 1 1
5 7390 1 1 47 GLU CB C 5.892 -5.057 -8.474 1.00 . A A . 47 GLU CB 1 1
5 7391 1 1 47 GLU CD C 5.804 -7.571 -8.313 1.00 . A A . 47 GLU CD 1 1
5 7392 1 1 47 GLU CG C 5.790 -6.264 -7.549 1.00 . A A . 47 GLU CG 1 1
5 7393 1 1 47 GLU H H 7.792 -3.824 -7.130 1.00 . A A . 47 GLU H 1 1
5 7394 1 1 47 GLU HA H 5.407 -2.973 -8.510 1.00 . A A . 47 GLU HA 1 1
5 7395 1 1 47 GLU HB2 H 5.105 -5.139 -9.207 1.00 . A A . 47 GLU HB2 1 1
5 7396 1 1 47 GLU HB3 H 6.843 -5.106 -8.982 1.00 . A A . 47 GLU HB3 1 1
5 7397 1 1 47 GLU HG2 H 6.619 -6.252 -6.859 1.00 . A A . 47 GLU HG2 1 1
5 7398 1 1 47 GLU HG3 H 4.865 -6.198 -6.996 1.00 . A A . 47 GLU HG3 1 1
5 7399 1 1 47 GLU N N 7.071 -3.190 -7.336 1.00 . A A . 47 GLU N 1 1
5 7400 1 1 47 GLU O O 3.617 -3.392 -6.808 1.00 . A A . 47 GLU O 1 1
5 7401 1 1 47 GLU OE1 O 6.904 -8.035 -8.685 1.00 . A A . 47 GLU OE1 1 1
5 7402 1 1 47 GLU OE2 O 4.720 -8.132 -8.570 1.00 . A A . 47 GLU OE2 1 1
5 7403 1 1 48 THR C C 3.668 -2.886 -4.046 1.00 . A A . 48 THR C 1 1
5 7404 1 1 48 THR CA C 4.385 -4.210 -4.283 1.00 . A A . 48 THR CA 1 1
5 7405 1 1 48 THR CB C 5.171 -4.603 -3.022 1.00 . A A . 48 THR CB 1 1
5 7406 1 1 48 THR CG2 C 4.214 -4.856 -1.864 1.00 . A A . 48 THR CG2 1 1
5 7407 1 1 48 THR H H 6.199 -4.400 -5.366 1.00 . A A . 48 THR H 1 1
5 7408 1 1 48 THR HA H 3.643 -4.973 -4.472 1.00 . A A . 48 THR HA 1 1
5 7409 1 1 48 THR HB H 5.840 -3.794 -2.754 1.00 . A A . 48 THR HB 1 1
5 7410 1 1 48 THR HG1 H 6.702 -5.549 -3.843 1.00 . A A . 48 THR HG1 1 1
5 7411 1 1 48 THR HG21 H 3.422 -5.515 -2.191 1.00 . A A . 48 THR HG21 1 1
5 7412 1 1 48 THR HG22 H 3.790 -3.919 -1.533 1.00 . A A . 48 THR HG22 1 1
5 7413 1 1 48 THR HG23 H 4.751 -5.316 -1.049 1.00 . A A . 48 THR HG23 1 1
5 7414 1 1 48 THR N N 5.249 -4.131 -5.450 1.00 . A A . 48 THR N 1 1
5 7415 1 1 48 THR O O 2.442 -2.844 -3.937 1.00 . A A . 48 THR O 1 1
5 7416 1 1 48 THR OG1 O 5.942 -5.782 -3.282 1.00 . A A . 48 THR OG1 1 1
5 7417 1 1 49 SER C C 2.924 -0.102 -4.922 1.00 . A A . 49 SER C 1 1
5 7418 1 1 49 SER CA C 3.881 -0.482 -3.797 1.00 . A A . 49 SER CA 1 1
5 7419 1 1 49 SER CB C 5.005 0.541 -3.708 1.00 . A A . 49 SER CB 1 1
5 7420 1 1 49 SER H H 5.405 -1.907 -4.113 1.00 . A A . 49 SER H 1 1
5 7421 1 1 49 SER HA H 3.339 -0.493 -2.863 1.00 . A A . 49 SER HA 1 1
5 7422 1 1 49 SER HB2 H 5.519 0.592 -4.657 1.00 . A A . 49 SER HB2 1 1
5 7423 1 1 49 SER HB3 H 4.592 1.511 -3.469 1.00 . A A . 49 SER HB3 1 1
5 7424 1 1 49 SER HG H 6.742 -0.157 -3.128 1.00 . A A . 49 SER HG 1 1
5 7425 1 1 49 SER N N 4.436 -1.808 -4.007 1.00 . A A . 49 SER N 1 1
5 7426 1 1 49 SER O O 1.871 0.489 -4.679 1.00 . A A . 49 SER O 1 1
5 7427 1 1 49 SER OG O 5.937 0.183 -2.709 1.00 . A A . 49 SER OG 1 1
5 7428 1 1 50 LYS C C 1.128 -0.836 -7.251 1.00 . A A . 50 LYS C 1 1
5 7429 1 1 50 LYS CA C 2.466 -0.107 -7.304 1.00 . A A . 50 LYS CA 1 1
5 7430 1 1 50 LYS CB C 3.196 -0.426 -8.610 1.00 . A A . 50 LYS CB 1 1
5 7431 1 1 50 LYS CD C 3.248 -0.168 -11.117 1.00 . A A . 50 LYS CD 1 1
5 7432 1 1 50 LYS CE C 2.493 0.337 -12.334 1.00 . A A . 50 LYS CE 1 1
5 7433 1 1 50 LYS CG C 2.426 0.002 -9.850 1.00 . A A . 50 LYS CG 1 1
5 7434 1 1 50 LYS H H 4.122 -0.948 -6.286 1.00 . A A . 50 LYS H 1 1
5 7435 1 1 50 LYS HA H 2.276 0.956 -7.262 1.00 . A A . 50 LYS HA 1 1
5 7436 1 1 50 LYS HB2 H 4.151 0.081 -8.611 1.00 . A A . 50 LYS HB2 1 1
5 7437 1 1 50 LYS HB3 H 3.362 -1.491 -8.666 1.00 . A A . 50 LYS HB3 1 1
5 7438 1 1 50 LYS HD2 H 4.168 0.390 -11.017 1.00 . A A . 50 LYS HD2 1 1
5 7439 1 1 50 LYS HD3 H 3.472 -1.213 -11.251 1.00 . A A . 50 LYS HD3 1 1
5 7440 1 1 50 LYS HE2 H 1.610 -0.266 -12.469 1.00 . A A . 50 LYS HE2 1 1
5 7441 1 1 50 LYS HE3 H 2.205 1.362 -12.159 1.00 . A A . 50 LYS HE3 1 1
5 7442 1 1 50 LYS HG2 H 1.533 -0.602 -9.933 1.00 . A A . 50 LYS HG2 1 1
5 7443 1 1 50 LYS HG3 H 2.149 1.041 -9.748 1.00 . A A . 50 LYS HG3 1 1
5 7444 1 1 50 LYS HZ1 H 2.768 0.637 -14.382 1.00 . A A . 50 LYS HZ1 1 1
5 7445 1 1 50 LYS HZ2 H 3.588 -0.715 -13.767 1.00 . A A . 50 LYS HZ2 1 1
5 7446 1 1 50 LYS HZ3 H 4.178 0.845 -13.458 1.00 . A A . 50 LYS HZ3 1 1
5 7447 1 1 50 LYS N N 3.287 -0.448 -6.152 1.00 . A A . 50 LYS N 1 1
5 7448 1 1 50 LYS NZ N 3.315 0.271 -13.569 1.00 . A A . 50 LYS NZ 1 1
5 7449 1 1 50 LYS O O 0.085 -0.248 -7.528 1.00 . A A . 50 LYS O 1 1
5 7450 1 1 51 LEU C C -0.917 -2.422 -5.586 1.00 . A A . 51 LEU C 1 1
5 7451 1 1 51 LEU CA C -0.070 -2.887 -6.763 1.00 . A A . 51 LEU CA 1 1
5 7452 1 1 51 LEU CB C 0.205 -4.382 -6.671 1.00 . A A . 51 LEU CB 1 1
5 7453 1 1 51 LEU CD1 C -0.660 -4.551 -9.018 1.00 . A A . 51 LEU CD1 1 1
5 7454 1 1 51 LEU CD2 C 1.769 -4.949 -8.556 1.00 . A A . 51 LEU CD2 1 1
5 7455 1 1 51 LEU CG C 0.357 -5.082 -8.020 1.00 . A A . 51 LEU CG 1 1
5 7456 1 1 51 LEU H H 2.020 -2.538 -6.671 1.00 . A A . 51 LEU H 1 1
5 7457 1 1 51 LEU HA H -0.633 -2.719 -7.669 1.00 . A A . 51 LEU HA 1 1
5 7458 1 1 51 LEU HB2 H 1.114 -4.527 -6.104 1.00 . A A . 51 LEU HB2 1 1
5 7459 1 1 51 LEU HB3 H -0.611 -4.849 -6.140 1.00 . A A . 51 LEU HB3 1 1
5 7460 1 1 51 LEU HD11 H -1.656 -4.789 -8.674 1.00 . A A . 51 LEU HD11 1 1
5 7461 1 1 51 LEU HD12 H -0.493 -5.009 -9.983 1.00 . A A . 51 LEU HD12 1 1
5 7462 1 1 51 LEU HD13 H -0.556 -3.480 -9.105 1.00 . A A . 51 LEU HD13 1 1
5 7463 1 1 51 LEU HD21 H 2.463 -5.345 -7.830 1.00 . A A . 51 LEU HD21 1 1
5 7464 1 1 51 LEU HD22 H 1.989 -3.907 -8.737 1.00 . A A . 51 LEU HD22 1 1
5 7465 1 1 51 LEU HD23 H 1.858 -5.501 -9.481 1.00 . A A . 51 LEU HD23 1 1
5 7466 1 1 51 LEU HG H 0.150 -6.124 -7.882 1.00 . A A . 51 LEU HG 1 1
5 7467 1 1 51 LEU N N 1.155 -2.111 -6.875 1.00 . A A . 51 LEU N 1 1
5 7468 1 1 51 LEU O O -2.143 -2.482 -5.649 1.00 . A A . 51 LEU O 1 1
5 7469 1 1 52 ILE C C -1.683 -0.077 -3.850 1.00 . A A . 52 ILE C 1 1
5 7470 1 1 52 ILE CA C -1.004 -1.367 -3.401 1.00 . A A . 52 ILE CA 1 1
5 7471 1 1 52 ILE CB C -0.086 -1.059 -2.208 1.00 . A A . 52 ILE CB 1 1
5 7472 1 1 52 ILE CD1 C 1.532 -2.111 -0.574 1.00 . A A . 52 ILE CD1 1 1
5 7473 1 1 52 ILE CG1 C 0.496 -2.348 -1.641 1.00 . A A . 52 ILE CG1 1 1
5 7474 1 1 52 ILE CG2 C -0.857 -0.307 -1.132 1.00 . A A . 52 ILE CG2 1 1
5 7475 1 1 52 ILE H H 0.700 -2.092 -4.434 1.00 . A A . 52 ILE H 1 1
5 7476 1 1 52 ILE HA H -1.762 -2.066 -3.077 1.00 . A A . 52 ILE HA 1 1
5 7477 1 1 52 ILE HB H 0.719 -0.426 -2.551 1.00 . A A . 52 ILE HB 1 1
5 7478 1 1 52 ILE HD11 H 1.615 -2.993 0.044 1.00 . A A . 52 ILE HD11 1 1
5 7479 1 1 52 ILE HD12 H 1.236 -1.268 0.035 1.00 . A A . 52 ILE HD12 1 1
5 7480 1 1 52 ILE HD13 H 2.485 -1.903 -1.037 1.00 . A A . 52 ILE HD13 1 1
5 7481 1 1 52 ILE HG12 H -0.297 -2.938 -1.208 1.00 . A A . 52 ILE HG12 1 1
5 7482 1 1 52 ILE HG13 H 0.964 -2.909 -2.438 1.00 . A A . 52 ILE HG13 1 1
5 7483 1 1 52 ILE HG21 H -1.267 0.599 -1.554 1.00 . A A . 52 ILE HG21 1 1
5 7484 1 1 52 ILE HG22 H -0.191 -0.057 -0.319 1.00 . A A . 52 ILE HG22 1 1
5 7485 1 1 52 ILE HG23 H -1.661 -0.928 -0.763 1.00 . A A . 52 ILE HG23 1 1
5 7486 1 1 52 ILE N N -0.276 -1.979 -4.506 1.00 . A A . 52 ILE N 1 1
5 7487 1 1 52 ILE O O -2.851 0.159 -3.545 1.00 . A A . 52 ILE O 1 1
5 7488 1 1 53 TYR C C -2.653 1.684 -6.063 1.00 . A A . 53 TYR C 1 1
5 7489 1 1 53 TYR CA C -1.514 1.994 -5.097 1.00 . A A . 53 TYR CA 1 1
5 7490 1 1 53 TYR CB C -0.434 2.835 -5.782 1.00 . A A . 53 TYR CB 1 1
5 7491 1 1 53 TYR CD1 C -1.518 5.110 -5.554 1.00 . A A . 53 TYR CD1 1 1
5 7492 1 1 53 TYR CD2 C -0.886 4.367 -7.729 1.00 . A A . 53 TYR CD2 1 1
5 7493 1 1 53 TYR CE1 C -1.994 6.292 -6.091 1.00 . A A . 53 TYR CE1 1 1
5 7494 1 1 53 TYR CE2 C -1.360 5.544 -8.273 1.00 . A A . 53 TYR CE2 1 1
5 7495 1 1 53 TYR CG C -0.954 4.130 -6.365 1.00 . A A . 53 TYR CG 1 1
5 7496 1 1 53 TYR CZ C -1.913 6.502 -7.450 1.00 . A A . 53 TYR CZ 1 1
5 7497 1 1 53 TYR H H -0.005 0.544 -4.755 1.00 . A A . 53 TYR H 1 1
5 7498 1 1 53 TYR HA H -1.912 2.550 -4.261 1.00 . A A . 53 TYR HA 1 1
5 7499 1 1 53 TYR HB2 H 0.332 3.081 -5.063 1.00 . A A . 53 TYR HB2 1 1
5 7500 1 1 53 TYR HB3 H 0.004 2.261 -6.587 1.00 . A A . 53 TYR HB3 1 1
5 7501 1 1 53 TYR HD1 H -1.582 4.942 -4.486 1.00 . A A . 53 TYR HD1 1 1
5 7502 1 1 53 TYR HD2 H -0.451 3.615 -8.371 1.00 . A A . 53 TYR HD2 1 1
5 7503 1 1 53 TYR HE1 H -2.426 7.042 -5.447 1.00 . A A . 53 TYR HE1 1 1
5 7504 1 1 53 TYR HE2 H -1.296 5.709 -9.338 1.00 . A A . 53 TYR HE2 1 1
5 7505 1 1 53 TYR HH H -2.947 7.468 -8.758 1.00 . A A . 53 TYR HH 1 1
5 7506 1 1 53 TYR N N -0.949 0.758 -4.575 1.00 . A A . 53 TYR N 1 1
5 7507 1 1 53 TYR O O -3.717 2.290 -5.991 1.00 . A A . 53 TYR O 1 1
5 7508 1 1 53 TYR OH O -2.387 7.675 -7.990 1.00 . A A . 53 TYR OH 1 1
5 7509 1 1 54 ASP C C -4.642 -0.316 -7.093 1.00 . A A . 54 ASP C 1 1
5 7510 1 1 54 ASP CA C -3.452 0.235 -7.872 1.00 . A A . 54 ASP CA 1 1
5 7511 1 1 54 ASP CB C -2.862 -0.855 -8.777 1.00 . A A . 54 ASP CB 1 1
5 7512 1 1 54 ASP CG C -3.899 -1.546 -9.641 1.00 . A A . 54 ASP CG 1 1
5 7513 1 1 54 ASP H H -1.522 0.334 -7.003 1.00 . A A . 54 ASP H 1 1
5 7514 1 1 54 ASP HA H -3.787 1.069 -8.481 1.00 . A A . 54 ASP HA 1 1
5 7515 1 1 54 ASP HB2 H -2.123 -0.410 -9.428 1.00 . A A . 54 ASP HB2 1 1
5 7516 1 1 54 ASP HB3 H -2.383 -1.599 -8.158 1.00 . A A . 54 ASP HB3 1 1
5 7517 1 1 54 ASP N N -2.422 0.724 -6.952 1.00 . A A . 54 ASP N 1 1
5 7518 1 1 54 ASP O O -5.781 -0.157 -7.501 1.00 . A A . 54 ASP O 1 1
5 7519 1 1 54 ASP OD1 O -4.465 -2.570 -9.193 1.00 . A A . 54 ASP OD1 1 1
5 7520 1 1 54 ASP OD2 O -4.128 -1.091 -10.781 1.00 . A A . 54 ASP OD2 1 1
5 7521 1 1 55 PHE C C -6.267 -0.306 -4.572 1.00 . A A . 55 PHE C 1 1
5 7522 1 1 55 PHE CA C -5.393 -1.455 -5.060 1.00 . A A . 55 PHE CA 1 1
5 7523 1 1 55 PHE CB C -4.732 -2.166 -3.872 1.00 . A A . 55 PHE CB 1 1
5 7524 1 1 55 PHE CD1 C -6.497 -3.482 -2.658 1.00 . A A . 55 PHE CD1 1 1
5 7525 1 1 55 PHE CD2 C -5.623 -1.520 -1.618 1.00 . A A . 55 PHE CD2 1 1
5 7526 1 1 55 PHE CE1 C -7.335 -3.683 -1.581 1.00 . A A . 55 PHE CE1 1 1
5 7527 1 1 55 PHE CE2 C -6.458 -1.720 -0.538 1.00 . A A . 55 PHE CE2 1 1
5 7528 1 1 55 PHE CG C -5.630 -2.396 -2.690 1.00 . A A . 55 PHE CG 1 1
5 7529 1 1 55 PHE CZ C -7.266 -2.839 -0.489 1.00 . A A . 55 PHE CZ 1 1
5 7530 1 1 55 PHE H H -3.415 -1.127 -5.742 1.00 . A A . 55 PHE H 1 1
5 7531 1 1 55 PHE HA H -6.005 -2.162 -5.599 1.00 . A A . 55 PHE HA 1 1
5 7532 1 1 55 PHE HB2 H -4.376 -3.131 -4.200 1.00 . A A . 55 PHE HB2 1 1
5 7533 1 1 55 PHE HB3 H -3.889 -1.578 -3.539 1.00 . A A . 55 PHE HB3 1 1
5 7534 1 1 55 PHE HD1 H -6.519 -4.175 -3.490 1.00 . A A . 55 PHE HD1 1 1
5 7535 1 1 55 PHE HD2 H -4.951 -0.674 -1.631 1.00 . A A . 55 PHE HD2 1 1
5 7536 1 1 55 PHE HE1 H -8.002 -4.534 -1.568 1.00 . A A . 55 PHE HE1 1 1
5 7537 1 1 55 PHE HE2 H -6.442 -1.027 0.293 1.00 . A A . 55 PHE HE2 1 1
5 7538 1 1 55 PHE HZ H -7.900 -3.016 0.373 1.00 . A A . 55 PHE HZ 1 1
5 7539 1 1 55 PHE N N -4.358 -0.964 -5.968 1.00 . A A . 55 PHE N 1 1
5 7540 1 1 55 PHE O O -7.493 -0.381 -4.614 1.00 . A A . 55 PHE O 1 1
5 7541 1 1 56 ILE C C -7.076 2.599 -4.785 1.00 . A A . 56 ILE C 1 1
5 7542 1 1 56 ILE CA C -6.309 1.941 -3.638 1.00 . A A . 56 ILE CA 1 1
5 7543 1 1 56 ILE CB C -5.306 2.940 -3.023 1.00 . A A . 56 ILE CB 1 1
5 7544 1 1 56 ILE CD1 C -3.483 3.127 -1.257 1.00 . A A . 56 ILE CD1 1 1
5 7545 1 1 56 ILE CG1 C -4.570 2.273 -1.859 1.00 . A A . 56 ILE CG1 1 1
5 7546 1 1 56 ILE CG2 C -6.015 4.200 -2.554 1.00 . A A . 56 ILE CG2 1 1
5 7547 1 1 56 ILE H H -4.635 0.735 -4.093 1.00 . A A . 56 ILE H 1 1
5 7548 1 1 56 ILE HA H -7.008 1.641 -2.868 1.00 . A A . 56 ILE HA 1 1
5 7549 1 1 56 ILE HB H -4.591 3.217 -3.782 1.00 . A A . 56 ILE HB 1 1
5 7550 1 1 56 ILE HD11 H -3.009 2.588 -0.451 1.00 . A A . 56 ILE HD11 1 1
5 7551 1 1 56 ILE HD12 H -3.914 4.040 -0.877 1.00 . A A . 56 ILE HD12 1 1
5 7552 1 1 56 ILE HD13 H -2.750 3.361 -2.014 1.00 . A A . 56 ILE HD13 1 1
5 7553 1 1 56 ILE HG12 H -5.278 2.042 -1.078 1.00 . A A . 56 ILE HG12 1 1
5 7554 1 1 56 ILE HG13 H -4.118 1.356 -2.209 1.00 . A A . 56 ILE HG13 1 1
5 7555 1 1 56 ILE HG21 H -6.741 3.944 -1.798 1.00 . A A . 56 ILE HG21 1 1
5 7556 1 1 56 ILE HG22 H -6.515 4.663 -3.392 1.00 . A A . 56 ILE HG22 1 1
5 7557 1 1 56 ILE HG23 H -5.293 4.890 -2.139 1.00 . A A . 56 ILE HG23 1 1
5 7558 1 1 56 ILE N N -5.618 0.753 -4.113 1.00 . A A . 56 ILE N 1 1
5 7559 1 1 56 ILE O O -8.249 2.958 -4.647 1.00 . A A . 56 ILE O 1 1
5 7560 1 1 57 GLU C C -8.223 2.423 -7.560 1.00 . A A . 57 GLU C 1 1
5 7561 1 1 57 GLU CA C -7.010 3.253 -7.140 1.00 . A A . 57 GLU CA 1 1
5 7562 1 1 57 GLU CB C -5.975 3.243 -8.269 1.00 . A A . 57 GLU CB 1 1
5 7563 1 1 57 GLU CD C -5.481 5.687 -7.939 1.00 . A A . 57 GLU CD 1 1
5 7564 1 1 57 GLU CG C -4.901 4.305 -8.125 1.00 . A A . 57 GLU CG 1 1
5 7565 1 1 57 GLU H H -5.452 2.468 -5.940 1.00 . A A . 57 GLU H 1 1
5 7566 1 1 57 GLU HA H -7.325 4.271 -6.950 1.00 . A A . 57 GLU HA 1 1
5 7567 1 1 57 GLU HB2 H -5.490 2.277 -8.280 1.00 . A A . 57 GLU HB2 1 1
5 7568 1 1 57 GLU HB3 H -6.474 3.387 -9.211 1.00 . A A . 57 GLU HB3 1 1
5 7569 1 1 57 GLU HG2 H -4.290 4.069 -7.266 1.00 . A A . 57 GLU HG2 1 1
5 7570 1 1 57 GLU HG3 H -4.288 4.303 -9.014 1.00 . A A . 57 GLU HG3 1 1
5 7571 1 1 57 GLU N N -6.404 2.728 -5.921 1.00 . A A . 57 GLU N 1 1
5 7572 1 1 57 GLU O O -9.241 2.966 -7.989 1.00 . A A . 57 GLU O 1 1
5 7573 1 1 57 GLU OE1 O -5.983 6.258 -8.921 1.00 . A A . 57 GLU OE1 1 1
5 7574 1 1 57 GLU OE2 O -5.437 6.213 -6.806 1.00 . A A . 57 GLU OE2 1 1
5 7575 1 1 58 ASP C C -10.405 0.400 -7.028 1.00 . A A . 58 ASP C 1 1
5 7576 1 1 58 ASP CA C -9.127 0.155 -7.817 1.00 . A A . 58 ASP CA 1 1
5 7577 1 1 58 ASP CB C -8.616 -1.270 -7.573 1.00 . A A . 58 ASP CB 1 1
5 7578 1 1 58 ASP CG C -9.576 -2.348 -8.028 1.00 . A A . 58 ASP CG 1 1
5 7579 1 1 58 ASP H H -7.235 0.757 -7.094 1.00 . A A . 58 ASP H 1 1
5 7580 1 1 58 ASP HA H -9.331 0.281 -8.868 1.00 . A A . 58 ASP HA 1 1
5 7581 1 1 58 ASP HB2 H -7.686 -1.400 -8.103 1.00 . A A . 58 ASP HB2 1 1
5 7582 1 1 58 ASP HB3 H -8.438 -1.399 -6.516 1.00 . A A . 58 ASP HB3 1 1
5 7583 1 1 58 ASP N N -8.086 1.109 -7.440 1.00 . A A . 58 ASP N 1 1
5 7584 1 1 58 ASP O O -11.509 0.240 -7.548 1.00 . A A . 58 ASP O 1 1
5 7585 1 1 58 ASP OD1 O -9.553 -2.695 -9.229 1.00 . A A . 58 ASP OD1 1 1
5 7586 1 1 58 ASP OD2 O -10.319 -2.886 -7.184 1.00 . A A . 58 ASP OD2 1 1
5 7587 1 1 59 GLN C C -12.094 2.366 -5.257 1.00 . A A . 59 GLN C 1 1
5 7588 1 1 59 GLN CA C -11.385 1.065 -4.902 1.00 . A A . 59 GLN CA 1 1
5 7589 1 1 59 GLN CB C -10.929 1.111 -3.440 1.00 . A A . 59 GLN CB 1 1
5 7590 1 1 59 GLN CD C -10.719 -1.398 -3.418 1.00 . A A . 59 GLN CD 1 1
5 7591 1 1 59 GLN CG C -10.086 -0.082 -3.027 1.00 . A A . 59 GLN CG 1 1
5 7592 1 1 59 GLN H H -9.339 0.984 -5.445 1.00 . A A . 59 GLN H 1 1
5 7593 1 1 59 GLN HA H -12.075 0.245 -5.029 1.00 . A A . 59 GLN HA 1 1
5 7594 1 1 59 GLN HB2 H -10.346 2.006 -3.284 1.00 . A A . 59 GLN HB2 1 1
5 7595 1 1 59 GLN HB3 H -11.802 1.145 -2.803 1.00 . A A . 59 GLN HB3 1 1
5 7596 1 1 59 GLN HE21 H -8.928 -2.210 -3.664 1.00 . A A . 59 GLN HE21 1 1
5 7597 1 1 59 GLN HE22 H -10.273 -3.244 -3.979 1.00 . A A . 59 GLN HE22 1 1
5 7598 1 1 59 GLN HG2 H -9.120 -0.009 -3.506 1.00 . A A . 59 GLN HG2 1 1
5 7599 1 1 59 GLN HG3 H -9.957 -0.066 -1.955 1.00 . A A . 59 GLN HG3 1 1
5 7600 1 1 59 GLN N N -10.247 0.829 -5.783 1.00 . A A . 59 GLN N 1 1
5 7601 1 1 59 GLN NE2 N -9.891 -2.385 -3.714 1.00 . A A . 59 GLN NE2 1 1
5 7602 1 1 59 GLN O O -13.252 2.572 -4.898 1.00 . A A . 59 GLN O 1 1
5 7603 1 1 59 GLN OE1 O -11.940 -1.518 -3.473 1.00 . A A . 59 GLN OE1 1 1
5 7604 1 1 60 GLY C C -11.065 5.643 -5.715 1.00 . A A . 60 GLY C 1 1
5 7605 1 1 60 GLY CA C -11.931 4.542 -6.285 1.00 . A A . 60 GLY CA 1 1
5 7606 1 1 60 GLY H H -10.517 2.969 -6.321 1.00 . A A . 60 GLY H 1 1
5 7607 1 1 60 GLY HA2 H -11.985 4.655 -7.357 1.00 . A A . 60 GLY HA2 1 1
5 7608 1 1 60 GLY HA3 H -12.923 4.626 -5.870 1.00 . A A . 60 GLY HA3 1 1
5 7609 1 1 60 GLY N N -11.398 3.232 -5.977 1.00 . A A . 60 GLY N 1 1
5 7610 1 1 60 GLY O O -11.323 6.829 -5.929 1.00 . A A . 60 GLY O 1 1
5 7611 1 1 61 GLY C C -8.897 6.020 -2.944 1.00 . A A . 61 GLY C 1 1
5 7612 1 1 61 GLY CA C -9.096 6.197 -4.436 1.00 . A A . 61 GLY CA 1 1
5 7613 1 1 61 GLY H H -9.913 4.288 -4.801 1.00 . A A . 61 GLY H 1 1
5 7614 1 1 61 GLY HA2 H -8.145 6.069 -4.933 1.00 . A A . 61 GLY HA2 1 1
5 7615 1 1 61 GLY HA3 H -9.455 7.192 -4.632 1.00 . A A . 61 GLY HA3 1 1
5 7616 1 1 61 GLY N N -10.034 5.245 -4.981 1.00 . A A . 61 GLY N 1 1
5 7617 1 1 61 GLY O O -9.311 5.009 -2.370 1.00 . A A . 61 GLY O 1 1
5 7618 1 1 62 LEU C C -9.107 6.948 0.002 1.00 . A A . 62 LEU C 1 1
5 7619 1 1 62 LEU CA C -7.894 6.925 -0.912 1.00 . A A . 62 LEU CA 1 1
5 7620 1 1 62 LEU CB C -6.958 8.082 -0.543 1.00 . A A . 62 LEU CB 1 1
5 7621 1 1 62 LEU CD1 C -5.456 7.900 -2.566 1.00 . A A . 62 LEU CD1 1 1
5 7622 1 1 62 LEU CD2 C -4.695 9.136 -0.535 1.00 . A A . 62 LEU CD2 1 1
5 7623 1 1 62 LEU CG C -5.514 7.965 -1.046 1.00 . A A . 62 LEU CG 1 1
5 7624 1 1 62 LEU H H -8.127 7.852 -2.799 1.00 . A A . 62 LEU H 1 1
5 7625 1 1 62 LEU HA H -7.368 5.994 -0.777 1.00 . A A . 62 LEU HA 1 1
5 7626 1 1 62 LEU HB2 H -7.379 8.994 -0.940 1.00 . A A . 62 LEU HB2 1 1
5 7627 1 1 62 LEU HB3 H -6.932 8.161 0.534 1.00 . A A . 62 LEU HB3 1 1
5 7628 1 1 62 LEU HD11 H -6.053 7.067 -2.909 1.00 . A A . 62 LEU HD11 1 1
5 7629 1 1 62 LEU HD12 H -4.432 7.764 -2.884 1.00 . A A . 62 LEU HD12 1 1
5 7630 1 1 62 LEU HD13 H -5.845 8.817 -2.982 1.00 . A A . 62 LEU HD13 1 1
5 7631 1 1 62 LEU HD21 H -5.124 10.059 -0.893 1.00 . A A . 62 LEU HD21 1 1
5 7632 1 1 62 LEU HD22 H -3.680 9.048 -0.892 1.00 . A A . 62 LEU HD22 1 1
5 7633 1 1 62 LEU HD23 H -4.698 9.133 0.545 1.00 . A A . 62 LEU HD23 1 1
5 7634 1 1 62 LEU HG H -5.077 7.057 -0.656 1.00 . A A . 62 LEU HG 1 1
5 7635 1 1 62 LEU N N -8.292 7.016 -2.314 1.00 . A A . 62 LEU N 1 1
5 7636 1 1 62 LEU O O -9.183 6.202 0.980 1.00 . A A . 62 LEU O 1 1
5 7637 1 1 63 GLU C C -12.018 6.671 0.576 1.00 . A A . 63 GLU C 1 1
5 7638 1 1 63 GLU CA C -11.268 7.992 0.443 1.00 . A A . 63 GLU CA 1 1
5 7639 1 1 63 GLU CB C -12.177 9.031 -0.229 1.00 . A A . 63 GLU CB 1 1
5 7640 1 1 63 GLU CD C -10.779 10.045 -2.088 1.00 . A A . 63 GLU CD 1 1
5 7641 1 1 63 GLU CG C -11.452 10.266 -0.742 1.00 . A A . 63 GLU CG 1 1
5 7642 1 1 63 GLU H H -9.912 8.372 -1.136 1.00 . A A . 63 GLU H 1 1
5 7643 1 1 63 GLU HA H -10.993 8.344 1.426 1.00 . A A . 63 GLU HA 1 1
5 7644 1 1 63 GLU HB2 H -12.676 8.566 -1.065 1.00 . A A . 63 GLU HB2 1 1
5 7645 1 1 63 GLU HB3 H -12.921 9.352 0.484 1.00 . A A . 63 GLU HB3 1 1
5 7646 1 1 63 GLU HG2 H -12.168 11.066 -0.841 1.00 . A A . 63 GLU HG2 1 1
5 7647 1 1 63 GLU HG3 H -10.698 10.545 -0.022 1.00 . A A . 63 GLU HG3 1 1
5 7648 1 1 63 GLU N N -10.048 7.812 -0.333 1.00 . A A . 63 GLU N 1 1
5 7649 1 1 63 GLU O O -12.644 6.394 1.600 1.00 . A A . 63 GLU O 1 1
5 7650 1 1 63 GLU OE1 O -11.455 10.202 -3.129 1.00 . A A . 63 GLU OE1 1 1
5 7651 1 1 63 GLU OE2 O -9.576 9.718 -2.109 1.00 . A A . 63 GLU OE2 1 1
5 7652 1 1 64 ALA C C -12.065 3.579 0.475 1.00 . A A . 64 ALA C 1 1
5 7653 1 1 64 ALA CA C -12.642 4.588 -0.514 1.00 . A A . 64 ALA CA 1 1
5 7654 1 1 64 ALA CB C -12.617 4.028 -1.927 1.00 . A A . 64 ALA CB 1 1
5 7655 1 1 64 ALA H H -11.362 6.111 -1.222 1.00 . A A . 64 ALA H 1 1
5 7656 1 1 64 ALA HA H -13.672 4.781 -0.252 1.00 . A A . 64 ALA HA 1 1
5 7657 1 1 64 ALA HB1 H -13.053 4.746 -2.604 1.00 . A A . 64 ALA HB1 1 1
5 7658 1 1 64 ALA HB2 H -13.182 3.109 -1.963 1.00 . A A . 64 ALA HB2 1 1
5 7659 1 1 64 ALA HB3 H -11.595 3.834 -2.220 1.00 . A A . 64 ALA HB3 1 1
5 7660 1 1 64 ALA N N -11.928 5.853 -0.464 1.00 . A A . 64 ALA N 1 1
5 7661 1 1 64 ALA O O -12.808 2.951 1.230 1.00 . A A . 64 ALA O 1 1
5 7662 1 1 65 VAL C C -10.271 2.780 2.824 1.00 . A A . 65 VAL C 1 1
5 7663 1 1 65 VAL CA C -10.105 2.433 1.345 1.00 . A A . 65 VAL CA 1 1
5 7664 1 1 65 VAL CB C -8.602 2.239 1.014 1.00 . A A . 65 VAL CB 1 1
5 7665 1 1 65 VAL CG1 C -8.387 2.110 -0.486 1.00 . A A . 65 VAL CG1 1 1
5 7666 1 1 65 VAL CG2 C -7.751 3.362 1.591 1.00 . A A . 65 VAL CG2 1 1
5 7667 1 1 65 VAL H H -10.185 4.025 -0.061 1.00 . A A . 65 VAL H 1 1
5 7668 1 1 65 VAL HA H -10.609 1.496 1.161 1.00 . A A . 65 VAL HA 1 1
5 7669 1 1 65 VAL HB H -8.282 1.313 1.469 1.00 . A A . 65 VAL HB 1 1
5 7670 1 1 65 VAL HG11 H -7.334 1.976 -0.688 1.00 . A A . 65 VAL HG11 1 1
5 7671 1 1 65 VAL HG12 H -8.734 3.008 -0.978 1.00 . A A . 65 VAL HG12 1 1
5 7672 1 1 65 VAL HG13 H -8.937 1.260 -0.858 1.00 . A A . 65 VAL HG13 1 1
5 7673 1 1 65 VAL HG21 H -7.768 3.303 2.670 1.00 . A A . 65 VAL HG21 1 1
5 7674 1 1 65 VAL HG22 H -8.148 4.314 1.274 1.00 . A A . 65 VAL HG22 1 1
5 7675 1 1 65 VAL HG23 H -6.734 3.259 1.241 1.00 . A A . 65 VAL HG23 1 1
5 7676 1 1 65 VAL N N -10.741 3.441 0.498 1.00 . A A . 65 VAL N 1 1
5 7677 1 1 65 VAL O O -10.333 1.893 3.676 1.00 . A A . 65 VAL O 1 1
5 7678 1 1 66 ARG C C -11.965 4.143 4.975 1.00 . A A . 66 ARG C 1 1
5 7679 1 1 66 ARG CA C -10.563 4.512 4.499 1.00 . A A . 66 ARG CA 1 1
5 7680 1 1 66 ARG CB C -10.340 6.022 4.617 1.00 . A A . 66 ARG CB 1 1
5 7681 1 1 66 ARG CD C -8.765 7.964 4.316 1.00 . A A . 66 ARG CD 1 1
5 7682 1 1 66 ARG CG C -8.980 6.472 4.108 1.00 . A A . 66 ARG CG 1 1
5 7683 1 1 66 ARG CZ C -6.459 8.840 4.072 1.00 . A A . 66 ARG CZ 1 1
5 7684 1 1 66 ARG H H -10.326 4.738 2.405 1.00 . A A . 66 ARG H 1 1
5 7685 1 1 66 ARG HA H -9.839 3.998 5.114 1.00 . A A . 66 ARG HA 1 1
5 7686 1 1 66 ARG HB2 H -11.102 6.531 4.045 1.00 . A A . 66 ARG HB2 1 1
5 7687 1 1 66 ARG HB3 H -10.427 6.309 5.653 1.00 . A A . 66 ARG HB3 1 1
5 7688 1 1 66 ARG HD2 H -9.657 8.489 4.006 1.00 . A A . 66 ARG HD2 1 1
5 7689 1 1 66 ARG HD3 H -8.585 8.146 5.365 1.00 . A A . 66 ARG HD3 1 1
5 7690 1 1 66 ARG HE H -7.749 8.541 2.571 1.00 . A A . 66 ARG HE 1 1
5 7691 1 1 66 ARG HG2 H -8.211 5.931 4.640 1.00 . A A . 66 ARG HG2 1 1
5 7692 1 1 66 ARG HG3 H -8.912 6.250 3.053 1.00 . A A . 66 ARG HG3 1 1
5 7693 1 1 66 ARG HH11 H -6.961 8.413 5.998 1.00 . A A . 66 ARG HH11 1 1
5 7694 1 1 66 ARG HH12 H -5.345 9.012 5.754 1.00 . A A . 66 ARG HH12 1 1
5 7695 1 1 66 ARG HH21 H -5.629 9.379 2.305 1.00 . A A . 66 ARG HH21 1 1
5 7696 1 1 66 ARG HH22 H -4.607 9.579 3.700 1.00 . A A . 66 ARG HH22 1 1
5 7697 1 1 66 ARG N N -10.377 4.071 3.124 1.00 . A A . 66 ARG N 1 1
5 7698 1 1 66 ARG NE N -7.628 8.467 3.542 1.00 . A A . 66 ARG NE 1 1
5 7699 1 1 66 ARG NH1 N -6.244 8.753 5.377 1.00 . A A . 66 ARG NH1 1 1
5 7700 1 1 66 ARG NH2 N -5.492 9.301 3.292 1.00 . A A . 66 ARG NH2 1 1
5 7701 1 1 66 ARG O O -12.224 4.032 6.173 1.00 . A A . 66 ARG O 1 1
5 7702 1 1 67 GLN C C -14.350 2.033 4.475 1.00 . A A . 67 GLN C 1 1
5 7703 1 1 67 GLN CA C -14.227 3.545 4.321 1.00 . A A . 67 GLN CA 1 1
5 7704 1 1 67 GLN CB C -15.184 4.058 3.251 1.00 . A A . 67 GLN CB 1 1
5 7705 1 1 67 GLN CD C -16.182 6.091 2.136 1.00 . A A . 67 GLN CD 1 1
5 7706 1 1 67 GLN CG C -15.430 5.558 3.336 1.00 . A A . 67 GLN CG 1 1
5 7707 1 1 67 GLN H H -12.593 4.052 3.081 1.00 . A A . 67 GLN H 1 1
5 7708 1 1 67 GLN HA H -14.492 4.000 5.259 1.00 . A A . 67 GLN HA 1 1
5 7709 1 1 67 GLN HB2 H -14.777 3.833 2.278 1.00 . A A . 67 GLN HB2 1 1
5 7710 1 1 67 GLN HB3 H -16.127 3.554 3.368 1.00 . A A . 67 GLN HB3 1 1
5 7711 1 1 67 GLN HE21 H -14.462 6.534 1.249 1.00 . A A . 67 GLN HE21 1 1
5 7712 1 1 67 GLN HE22 H -15.896 6.904 0.348 1.00 . A A . 67 GLN HE22 1 1
5 7713 1 1 67 GLN HG2 H -16.006 5.766 4.225 1.00 . A A . 67 GLN HG2 1 1
5 7714 1 1 67 GLN HG3 H -14.477 6.062 3.399 1.00 . A A . 67 GLN HG3 1 1
5 7715 1 1 67 GLN N N -12.861 3.936 4.018 1.00 . A A . 67 GLN N 1 1
5 7716 1 1 67 GLN NE2 N -15.442 6.559 1.147 1.00 . A A . 67 GLN NE2 1 1
5 7717 1 1 67 GLN O O -15.195 1.562 5.222 1.00 . A A . 67 GLN O 1 1
5 7718 1 1 67 GLN OE1 O -17.415 6.098 2.106 1.00 . A A . 67 GLN OE1 1 1
5 7719 1 1 68 GLU C C -13.151 -0.558 5.369 1.00 . A A . 68 GLU C 1 1
5 7720 1 1 68 GLU CA C -13.469 -0.184 3.936 1.00 . A A . 68 GLU CA 1 1
5 7721 1 1 68 GLU CB C -12.424 -0.795 3.021 1.00 . A A . 68 GLU CB 1 1
5 7722 1 1 68 GLU CD C -13.340 -1.721 0.870 1.00 . A A . 68 GLU CD 1 1
5 7723 1 1 68 GLU CG C -12.697 -0.539 1.565 1.00 . A A . 68 GLU CG 1 1
5 7724 1 1 68 GLU H H -12.900 1.696 3.135 1.00 . A A . 68 GLU H 1 1
5 7725 1 1 68 GLU HA H -14.443 -0.575 3.676 1.00 . A A . 68 GLU HA 1 1
5 7726 1 1 68 GLU HB2 H -11.458 -0.380 3.266 1.00 . A A . 68 GLU HB2 1 1
5 7727 1 1 68 GLU HB3 H -12.401 -1.862 3.180 1.00 . A A . 68 GLU HB3 1 1
5 7728 1 1 68 GLU HG2 H -13.369 0.302 1.491 1.00 . A A . 68 GLU HG2 1 1
5 7729 1 1 68 GLU HG3 H -11.765 -0.301 1.086 1.00 . A A . 68 GLU HG3 1 1
5 7730 1 1 68 GLU N N -13.503 1.273 3.781 1.00 . A A . 68 GLU N 1 1
5 7731 1 1 68 GLU O O -13.630 -1.566 5.882 1.00 . A A . 68 GLU O 1 1
5 7732 1 1 68 GLU OE1 O -12.597 -2.598 0.388 1.00 . A A . 68 GLU OE1 1 1
5 7733 1 1 68 GLU OE2 O -14.586 -1.781 0.807 1.00 . A A . 68 GLU OE2 1 1
5 7734 1 1 69 MET C C -13.250 0.026 8.290 1.00 . A A . 69 MET C 1 1
5 7735 1 1 69 MET CA C -11.999 0.114 7.419 1.00 . A A . 69 MET CA 1 1
5 7736 1 1 69 MET CB C -11.127 1.269 7.899 1.00 . A A . 69 MET CB 1 1
5 7737 1 1 69 MET CE C -7.027 1.664 7.783 1.00 . A A . 69 MET CE 1 1
5 7738 1 1 69 MET CG C -9.689 1.149 7.451 1.00 . A A . 69 MET CG 1 1
5 7739 1 1 69 MET H H -11.960 1.024 5.500 1.00 . A A . 69 MET H 1 1
5 7740 1 1 69 MET HA H -11.430 -0.802 7.514 1.00 . A A . 69 MET HA 1 1
5 7741 1 1 69 MET HB2 H -11.526 2.195 7.514 1.00 . A A . 69 MET HB2 1 1
5 7742 1 1 69 MET HB3 H -11.146 1.297 8.979 1.00 . A A . 69 MET HB3 1 1
5 7743 1 1 69 MET HE1 H -7.002 0.606 8.006 1.00 . A A . 69 MET HE1 1 1
5 7744 1 1 69 MET HE2 H -6.238 2.166 8.327 1.00 . A A . 69 MET HE2 1 1
5 7745 1 1 69 MET HE3 H -6.888 1.813 6.720 1.00 . A A . 69 MET HE3 1 1
5 7746 1 1 69 MET HG2 H -9.339 0.150 7.668 1.00 . A A . 69 MET HG2 1 1
5 7747 1 1 69 MET HG3 H -9.642 1.320 6.386 1.00 . A A . 69 MET HG3 1 1
5 7748 1 1 69 MET N N -12.344 0.278 6.005 1.00 . A A . 69 MET N 1 1
5 7749 1 1 69 MET O O -13.216 -0.521 9.393 1.00 . A A . 69 MET O 1 1
5 7750 1 1 69 MET SD S -8.610 2.330 8.273 1.00 . A A . 69 MET SD 1 1
5 7751 1 1 70 ARG C C -16.702 0.011 7.556 1.00 . A A . 70 ARG C 1 1
5 7752 1 1 70 ARG CA C -15.617 0.569 8.478 1.00 . A A . 70 ARG CA 1 1
5 7753 1 1 70 ARG CB C -15.944 2.002 8.904 1.00 . A A . 70 ARG CB 1 1
5 7754 1 1 70 ARG CD C -15.770 4.404 8.165 1.00 . A A . 70 ARG CD 1 1
5 7755 1 1 70 ARG CG C -16.014 2.970 7.735 1.00 . A A . 70 ARG CG 1 1
5 7756 1 1 70 ARG CZ C -16.905 6.203 9.396 1.00 . A A . 70 ARG CZ 1 1
5 7757 1 1 70 ARG H H -14.296 1.012 6.913 1.00 . A A . 70 ARG H 1 1
5 7758 1 1 70 ARG HA H -15.529 -0.057 9.354 1.00 . A A . 70 ARG HA 1 1
5 7759 1 1 70 ARG HB2 H -16.893 2.013 9.416 1.00 . A A . 70 ARG HB2 1 1
5 7760 1 1 70 ARG HB3 H -15.173 2.343 9.575 1.00 . A A . 70 ARG HB3 1 1
5 7761 1 1 70 ARG HD2 H -14.898 4.430 8.803 1.00 . A A . 70 ARG HD2 1 1
5 7762 1 1 70 ARG HD3 H -15.585 5.001 7.285 1.00 . A A . 70 ARG HD3 1 1
5 7763 1 1 70 ARG HE H -17.711 4.414 8.992 1.00 . A A . 70 ARG HE 1 1
5 7764 1 1 70 ARG HG2 H -15.263 2.694 7.010 1.00 . A A . 70 ARG HG2 1 1
5 7765 1 1 70 ARG HG3 H -16.993 2.901 7.282 1.00 . A A . 70 ARG HG3 1 1
5 7766 1 1 70 ARG HH11 H -14.985 6.594 8.880 1.00 . A A . 70 ARG HH11 1 1
5 7767 1 1 70 ARG HH12 H -15.803 7.887 9.708 1.00 . A A . 70 ARG HH12 1 1
5 7768 1 1 70 ARG HH21 H -18.816 6.099 10.054 1.00 . A A . 70 ARG HH21 1 1
5 7769 1 1 70 ARG HH22 H -18.013 7.613 10.351 1.00 . A A . 70 ARG HH22 1 1
5 7770 1 1 70 ARG N N -14.344 0.577 7.787 1.00 . A A . 70 ARG N 1 1
5 7771 1 1 70 ARG NE N -16.900 4.974 8.892 1.00 . A A . 70 ARG NE 1 1
5 7772 1 1 70 ARG NH1 N -15.813 6.954 9.318 1.00 . A A . 70 ARG NH1 1 1
5 7773 1 1 70 ARG NH2 N -17.996 6.674 9.984 1.00 . A A . 70 ARG NH2 1 1
5 7774 1 1 70 ARG O O -17.896 0.233 7.768 1.00 . A A . 70 ARG O 1 1
5 7775 1 1 71 ARG C C -17.272 -2.740 5.564 1.00 . A A . 71 ARG C 1 1
5 7776 1 1 71 ARG CA C -17.188 -1.224 5.518 1.00 . A A . 71 ARG CA 1 1
5 7777 1 1 71 ARG CB C -16.761 -0.781 4.122 1.00 . A A . 71 ARG CB 1 1
5 7778 1 1 71 ARG CD C -17.301 -0.745 1.673 1.00 . A A . 71 ARG CD 1 1
5 7779 1 1 71 ARG CG C -17.761 -1.165 3.055 1.00 . A A . 71 ARG CG 1 1
5 7780 1 1 71 ARG CZ C -17.891 -1.669 -0.539 1.00 . A A . 71 ARG CZ 1 1
5 7781 1 1 71 ARG H H -15.307 -0.909 6.445 1.00 . A A . 71 ARG H 1 1
5 7782 1 1 71 ARG HA H -18.165 -0.819 5.717 1.00 . A A . 71 ARG HA 1 1
5 7783 1 1 71 ARG HB2 H -16.644 0.293 4.115 1.00 . A A . 71 ARG HB2 1 1
5 7784 1 1 71 ARG HB3 H -15.813 -1.240 3.885 1.00 . A A . 71 ARG HB3 1 1
5 7785 1 1 71 ARG HD2 H -17.204 0.331 1.651 1.00 . A A . 71 ARG HD2 1 1
5 7786 1 1 71 ARG HD3 H -16.341 -1.198 1.473 1.00 . A A . 71 ARG HD3 1 1
5 7787 1 1 71 ARG HE H -19.201 -1.040 0.833 1.00 . A A . 71 ARG HE 1 1
5 7788 1 1 71 ARG HG2 H -17.893 -2.236 3.068 1.00 . A A . 71 ARG HG2 1 1
5 7789 1 1 71 ARG HG3 H -18.701 -0.683 3.280 1.00 . A A . 71 ARG HG3 1 1
5 7790 1 1 71 ARG HH11 H -15.890 -1.679 -0.149 1.00 . A A . 71 ARG HH11 1 1
5 7791 1 1 71 ARG HH12 H -16.359 -2.290 -1.717 1.00 . A A . 71 ARG HH12 1 1
5 7792 1 1 71 ARG HH21 H -19.796 -1.863 -1.188 1.00 . A A . 71 ARG HH21 1 1
5 7793 1 1 71 ARG HH22 H -18.576 -2.370 -2.314 1.00 . A A . 71 ARG HH22 1 1
5 7794 1 1 71 ARG N N -16.270 -0.711 6.525 1.00 . A A . 71 ARG N 1 1
5 7795 1 1 71 ARG NE N -18.246 -1.158 0.639 1.00 . A A . 71 ARG NE 1 1
5 7796 1 1 71 ARG NH1 N -16.615 -1.893 -0.829 1.00 . A A . 71 ARG NH1 1 1
5 7797 1 1 71 ARG NH2 N -18.827 -1.995 -1.416 1.00 . A A . 71 ARG NH2 1 1
5 7798 1 1 71 ARG O O -18.202 -3.302 6.149 1.00 . A A . 71 ARG O 1 1
5 7799 1 1 72 GLN C C -15.343 -5.481 5.828 1.00 . A A . 72 GLN C 1 1
5 7800 1 1 72 GLN CA C -16.315 -4.851 4.843 1.00 . A A . 72 GLN CA 1 1
5 7801 1 1 72 GLN CB C -15.986 -5.298 3.417 1.00 . A A . 72 GLN CB 1 1
5 7802 1 1 72 GLN CD C -18.401 -5.547 2.694 1.00 . A A . 72 GLN CD 1 1
5 7803 1 1 72 GLN CG C -17.052 -4.909 2.403 1.00 . A A . 72 GLN CG 1 1
5 7804 1 1 72 GLN H H -15.559 -2.890 4.538 1.00 . A A . 72 GLN H 1 1
5 7805 1 1 72 GLN HA H -17.313 -5.184 5.086 1.00 . A A . 72 GLN HA 1 1
5 7806 1 1 72 GLN HB2 H -15.052 -4.849 3.117 1.00 . A A . 72 GLN HB2 1 1
5 7807 1 1 72 GLN HB3 H -15.881 -6.374 3.404 1.00 . A A . 72 GLN HB3 1 1
5 7808 1 1 72 GLN HE21 H -17.520 -7.159 3.449 1.00 . A A . 72 GLN HE21 1 1
5 7809 1 1 72 GLN HE22 H -19.249 -7.180 3.453 1.00 . A A . 72 GLN HE22 1 1
5 7810 1 1 72 GLN HG2 H -17.169 -3.835 2.418 1.00 . A A . 72 GLN HG2 1 1
5 7811 1 1 72 GLN HG3 H -16.727 -5.220 1.420 1.00 . A A . 72 GLN HG3 1 1
5 7812 1 1 72 GLN N N -16.303 -3.398 4.942 1.00 . A A . 72 GLN N 1 1
5 7813 1 1 72 GLN NE2 N -18.389 -6.750 3.254 1.00 . A A . 72 GLN NE2 1 1
5 7814 1 1 72 GLN O O -15.757 -5.736 6.983 1.00 . A A . 72 GLN O 1 1
5 7815 1 1 72 GLN OXT O -14.187 -5.731 5.442 1.00 . A A . 72 GLN OXT 1 1
5 7816 1 1 72 GLN OE1 O -19.446 -4.966 2.409 1.00 . A A . 72 GLN OE1 1 1
5 7817 2 2 1 GLY C C -12.774 -13.232 2.442 1.00 . B B . 73 GLY C 1 1
5 7818 2 2 1 GLY CA C -14.049 -13.903 1.982 1.00 . B B . 73 GLY CA 1 1
5 7819 2 2 1 GLY H1 H -15.374 -15.392 2.599 1.00 . B B . 73 GLY H1 1 1
5 7820 2 2 1 GLY H2 H -14.716 -14.478 3.873 1.00 . B B . 73 GLY H2 1 1
5 7821 2 2 1 GLY H3 H -13.767 -15.643 3.090 1.00 . B B . 73 GLY H3 1 1
5 7822 2 2 1 GLY HA2 H -13.875 -14.376 1.027 1.00 . B B . 73 GLY HA2 1 1
5 7823 2 2 1 GLY HA3 H -14.820 -13.155 1.869 1.00 . B B . 73 GLY HA3 1 1
5 7824 2 2 1 GLY N N -14.510 -14.925 2.952 1.00 . B B . 73 GLY N 1 1
5 7825 2 2 1 GLY O O -11.713 -13.415 1.849 1.00 . B B . 73 GLY O 1 1
5 7826 2 2 2 HIS C C -11.634 -12.151 5.572 1.00 . B B . 74 HIS C 1 1
5 7827 2 2 2 HIS CA C -11.722 -11.798 4.092 1.00 . B B . 74 HIS CA 1 1
5 7828 2 2 2 HIS CB C -11.807 -10.276 3.914 1.00 . B B . 74 HIS CB 1 1
5 7829 2 2 2 HIS CD2 C -10.752 -9.611 1.633 1.00 . B B . 74 HIS CD2 1 1
5 7830 2 2 2 HIS CE1 C -12.602 -9.199 0.540 1.00 . B B . 74 HIS CE1 1 1
5 7831 2 2 2 HIS CG C -11.786 -9.831 2.482 1.00 . B B . 74 HIS CG 1 1
5 7832 2 2 2 HIS H H -13.770 -12.289 3.897 1.00 . B B . 74 HIS H 1 1
5 7833 2 2 2 HIS HA H -10.838 -12.165 3.591 1.00 . B B . 74 HIS HA 1 1
5 7834 2 2 2 HIS HB2 H -12.725 -9.919 4.357 1.00 . B B . 74 HIS HB2 1 1
5 7835 2 2 2 HIS HB3 H -10.969 -9.815 4.417 1.00 . B B . 74 HIS HB3 1 1
5 7836 2 2 2 HIS HD1 H -13.851 -9.614 2.105 1.00 . B B . 74 HIS HD1 1 1
5 7837 2 2 2 HIS HD2 H -9.697 -9.698 1.867 1.00 . B B . 74 HIS HD2 1 1
5 7838 2 2 2 HIS HE1 H -13.294 -8.926 -0.242 1.00 . B B . 74 HIS HE1 1 1
5 7839 2 2 2 HIS HE2 H -10.801 -9.215 -0.429 1.00 . B B . 74 HIS HE2 1 1
5 7840 2 2 2 HIS N N -12.879 -12.448 3.500 1.00 . B B . 74 HIS N 1 1
5 7841 2 2 2 HIS ND1 N -12.928 -9.559 1.764 1.00 . B B . 74 HIS ND1 1 1
5 7842 2 2 2 HIS NE2 N -11.286 -9.222 0.428 1.00 . B B . 74 HIS NE2 1 1
5 7843 2 2 2 HIS O O -12.623 -12.061 6.297 1.00 . B B . 74 HIS O 1 1
5 7844 2 2 3 MET C C -10.063 -11.675 8.251 1.00 . B B . 75 MET C 1 1
5 7845 2 2 3 MET CA C -10.221 -12.933 7.401 1.00 . B B . 75 MET CA 1 1
5 7846 2 2 3 MET CB C -8.964 -13.799 7.540 1.00 . B B . 75 MET CB 1 1
5 7847 2 2 3 MET CE C -8.882 -16.727 4.557 1.00 . B B . 75 MET CE 1 1
5 7848 2 2 3 MET CG C -9.032 -15.146 6.831 1.00 . B B . 75 MET CG 1 1
5 7849 2 2 3 MET H H -9.722 -12.690 5.357 1.00 . B B . 75 MET H 1 1
5 7850 2 2 3 MET HA H -11.075 -13.487 7.753 1.00 . B B . 75 MET HA 1 1
5 7851 2 2 3 MET HB2 H -8.123 -13.253 7.137 1.00 . B B . 75 MET HB2 1 1
5 7852 2 2 3 MET HB3 H -8.787 -13.981 8.590 1.00 . B B . 75 MET HB3 1 1
5 7853 2 2 3 MET HE1 H -8.918 -16.811 3.480 1.00 . B B . 75 MET HE1 1 1
5 7854 2 2 3 MET HE2 H -9.687 -17.304 4.989 1.00 . B B . 75 MET HE2 1 1
5 7855 2 2 3 MET HE3 H -7.936 -17.105 4.916 1.00 . B B . 75 MET HE3 1 1
5 7856 2 2 3 MET HG2 H -8.170 -15.731 7.119 1.00 . B B . 75 MET HG2 1 1
5 7857 2 2 3 MET HG3 H -9.930 -15.657 7.148 1.00 . B B . 75 MET HG3 1 1
5 7858 2 2 3 MET N N -10.455 -12.583 6.003 1.00 . B B . 75 MET N 1 1
5 7859 2 2 3 MET O O -10.078 -11.734 9.479 1.00 . B B . 75 MET O 1 1
5 7860 2 2 3 MET SD S -9.058 -15.008 5.031 1.00 . B B . 75 MET SD 1 1
5 7861 2 2 4 LEU C C -10.940 -8.372 7.908 1.00 . B B . 76 LEU C 1 1
5 7862 2 2 4 LEU CA C -9.742 -9.255 8.227 1.00 . B B . 76 LEU CA 1 1
5 7863 2 2 4 LEU CB C -8.441 -8.582 7.770 1.00 . B B . 76 LEU CB 1 1
5 7864 2 2 4 LEU CD1 C -5.938 -8.524 7.715 1.00 . B B . 76 LEU CD1 1 1
5 7865 2 2 4 LEU CD2 C -7.113 -9.470 9.708 1.00 . B B . 76 LEU CD2 1 1
5 7866 2 2 4 LEU CG C -7.154 -9.297 8.196 1.00 . B B . 76 LEU CG 1 1
5 7867 2 2 4 LEU H H -9.932 -10.581 6.602 1.00 . B B . 76 LEU H 1 1
5 7868 2 2 4 LEU HA H -9.700 -9.421 9.294 1.00 . B B . 76 LEU HA 1 1
5 7869 2 2 4 LEU HB2 H -8.453 -8.514 6.686 1.00 . B B . 76 LEU HB2 1 1
5 7870 2 2 4 LEU HB3 H -8.417 -7.585 8.170 1.00 . B B . 76 LEU HB3 1 1
5 7871 2 2 4 LEU HD11 H -5.039 -9.038 8.024 1.00 . B B . 76 LEU HD11 1 1
5 7872 2 2 4 LEU HD12 H -5.950 -7.532 8.142 1.00 . B B . 76 LEU HD12 1 1
5 7873 2 2 4 LEU HD13 H -5.958 -8.451 6.638 1.00 . B B . 76 LEU HD13 1 1
5 7874 2 2 4 LEU HD21 H -6.218 -10.009 9.984 1.00 . B B . 76 LEU HD21 1 1
5 7875 2 2 4 LEU HD22 H -7.981 -10.023 10.032 1.00 . B B . 76 LEU HD22 1 1
5 7876 2 2 4 LEU HD23 H -7.108 -8.499 10.182 1.00 . B B . 76 LEU HD23 1 1
5 7877 2 2 4 LEU HG H -7.127 -10.276 7.742 1.00 . B B . 76 LEU HG 1 1
5 7878 2 2 4 LEU N N -9.908 -10.547 7.577 1.00 . B B . 76 LEU N 1 1
5 7879 2 2 4 LEU O O -11.543 -8.510 6.845 1.00 . B B . 76 LEU O 1 1
5 7880 2 2 5 PRO C C -12.297 -5.304 8.026 1.00 . B B . 77 PRO C 1 1
5 7881 2 2 5 PRO CA C -12.503 -6.653 8.711 1.00 . B B . 77 PRO CA 1 1
5 7882 2 2 5 PRO CB C -12.859 -6.455 10.182 1.00 . B B . 77 PRO CB 1 1
5 7883 2 2 5 PRO CD C -10.531 -7.103 10.027 1.00 . B B . 77 PRO CD 1 1
5 7884 2 2 5 PRO CG C -11.540 -6.366 10.881 1.00 . B B . 77 PRO CG 1 1
5 7885 2 2 5 PRO HA H -13.296 -7.192 8.221 1.00 . B B . 77 PRO HA 1 1
5 7886 2 2 5 PRO HB2 H -13.433 -5.546 10.298 1.00 . B B . 77 PRO HB2 1 1
5 7887 2 2 5 PRO HB3 H -13.434 -7.298 10.533 1.00 . B B . 77 PRO HB3 1 1
5 7888 2 2 5 PRO HD2 H -9.696 -6.458 9.785 1.00 . B B . 77 PRO HD2 1 1
5 7889 2 2 5 PRO HD3 H -10.188 -7.993 10.534 1.00 . B B . 77 PRO HD3 1 1
5 7890 2 2 5 PRO HG2 H -11.254 -5.331 10.983 1.00 . B B . 77 PRO HG2 1 1
5 7891 2 2 5 PRO HG3 H -11.615 -6.830 11.853 1.00 . B B . 77 PRO HG3 1 1
5 7892 2 2 5 PRO N N -11.289 -7.451 8.813 1.00 . B B . 77 PRO N 1 1
5 7893 2 2 5 PRO O O -12.949 -4.317 8.385 1.00 . B B . 77 PRO O 1 1
5 7894 2 2 6 ASP C C -10.346 -4.271 5.043 1.00 . B B . 78 ASP C 1 1
5 7895 2 2 6 ASP CA C -11.166 -4.020 6.307 1.00 . B B . 78 ASP CA 1 1
5 7896 2 2 6 ASP CB C -10.501 -2.928 7.165 1.00 . B B . 78 ASP CB 1 1
5 7897 2 2 6 ASP CG C -9.080 -3.255 7.590 1.00 . B B . 78 ASP CG 1 1
5 7898 2 2 6 ASP H H -10.841 -6.034 6.861 1.00 . B B . 78 ASP H 1 1
5 7899 2 2 6 ASP HA H -12.140 -3.665 6.005 1.00 . B B . 78 ASP HA 1 1
5 7900 2 2 6 ASP HB2 H -10.479 -2.007 6.602 1.00 . B B . 78 ASP HB2 1 1
5 7901 2 2 6 ASP HB3 H -11.094 -2.778 8.057 1.00 . B B . 78 ASP HB3 1 1
5 7902 2 2 6 ASP N N -11.375 -5.243 7.068 1.00 . B B . 78 ASP N 1 1
5 7903 2 2 6 ASP O O -10.120 -5.421 4.647 1.00 . B B . 78 ASP O 1 1
5 7904 2 2 6 ASP OD1 O -8.155 -3.042 6.783 1.00 . B B . 78 ASP OD1 1 1
5 7905 2 2 6 ASP OD2 O -8.882 -3.687 8.746 1.00 . B B . 78 ASP OD2 1 1
5 7906 2 2 7 VAL C C -7.901 -4.147 3.305 1.00 . B B . 79 VAL C 1 1
5 7907 2 2 7 VAL CA C -9.088 -3.183 3.216 1.00 . B B . 79 VAL CA 1 1
5 7908 2 2 7 VAL CB C -8.513 -1.783 2.928 1.00 . B B . 79 VAL CB 1 1
5 7909 2 2 7 VAL CG1 C -9.114 -1.164 1.685 1.00 . B B . 79 VAL CG1 1 1
5 7910 2 2 7 VAL CG2 C -8.700 -0.845 4.106 1.00 . B B . 79 VAL CG2 1 1
5 7911 2 2 7 VAL H H -10.160 -2.318 4.818 1.00 . B B . 79 VAL H 1 1
5 7912 2 2 7 VAL HA H -9.701 -3.458 2.386 1.00 . B B . 79 VAL HA 1 1
5 7913 2 2 7 VAL HB H -7.465 -1.903 2.757 1.00 . B B . 79 VAL HB 1 1
5 7914 2 2 7 VAL HG11 H -8.604 -0.230 1.477 1.00 . B B . 79 VAL HG11 1 1
5 7915 2 2 7 VAL HG12 H -10.164 -0.974 1.847 1.00 . B B . 79 VAL HG12 1 1
5 7916 2 2 7 VAL HG13 H -8.990 -1.833 0.851 1.00 . B B . 79 VAL HG13 1 1
5 7917 2 2 7 VAL HG21 H -8.159 0.069 3.922 1.00 . B B . 79 VAL HG21 1 1
5 7918 2 2 7 VAL HG22 H -8.326 -1.313 5.003 1.00 . B B . 79 VAL HG22 1 1
5 7919 2 2 7 VAL HG23 H -9.750 -0.622 4.221 1.00 . B B . 79 VAL HG23 1 1
5 7920 2 2 7 VAL N N -9.913 -3.176 4.431 1.00 . B B . 79 VAL N 1 1
5 7921 2 2 7 VAL O O -7.490 -4.729 2.302 1.00 . B B . 79 VAL O 1 1
5 7922 2 2 8 ALA C C -6.112 -6.437 4.128 1.00 . B B . 80 ALA C 1 1
5 7923 2 2 8 ALA CA C -6.104 -5.026 4.706 1.00 . B B . 80 ALA CA 1 1
5 7924 2 2 8 ALA CB C -5.780 -5.049 6.178 1.00 . B B . 80 ALA CB 1 1
5 7925 2 2 8 ALA H H -7.809 -3.906 5.288 1.00 . B B . 80 ALA H 1 1
5 7926 2 2 8 ALA HA H -5.328 -4.459 4.216 1.00 . B B . 80 ALA HA 1 1
5 7927 2 2 8 ALA HB1 H -5.661 -4.027 6.519 1.00 . B B . 80 ALA HB1 1 1
5 7928 2 2 8 ALA HB2 H -4.863 -5.595 6.341 1.00 . B B . 80 ALA HB2 1 1
5 7929 2 2 8 ALA HB3 H -6.587 -5.518 6.723 1.00 . B B . 80 ALA HB3 1 1
5 7930 2 2 8 ALA N N -7.357 -4.306 4.502 1.00 . B B . 80 ALA N 1 1
5 7931 2 2 8 ALA O O -5.161 -6.846 3.462 1.00 . B B . 80 ALA O 1 1
5 7932 2 2 9 GLN C C -7.409 -8.487 2.331 1.00 . B B . 81 GLN C 1 1
5 7933 2 2 9 GLN CA C -7.285 -8.530 3.840 1.00 . B B . 81 GLN CA 1 1
5 7934 2 2 9 GLN CB C -8.494 -9.231 4.430 1.00 . B B . 81 GLN CB 1 1
5 7935 2 2 9 GLN CD C -7.665 -11.607 4.205 1.00 . B B . 81 GLN CD 1 1
5 7936 2 2 9 GLN CG C -8.146 -10.523 5.135 1.00 . B B . 81 GLN CG 1 1
5 7937 2 2 9 GLN H H -7.911 -6.806 4.908 1.00 . B B . 81 GLN H 1 1
5 7938 2 2 9 GLN HA H -6.391 -9.070 4.110 1.00 . B B . 81 GLN HA 1 1
5 7939 2 2 9 GLN HB2 H -8.966 -8.572 5.145 1.00 . B B . 81 GLN HB2 1 1
5 7940 2 2 9 GLN HB3 H -9.192 -9.453 3.639 1.00 . B B . 81 GLN HB3 1 1
5 7941 2 2 9 GLN HE21 H -6.508 -12.304 5.654 1.00 . B B . 81 GLN HE21 1 1
5 7942 2 2 9 GLN HE22 H -6.454 -13.178 4.148 1.00 . B B . 81 GLN HE22 1 1
5 7943 2 2 9 GLN HG2 H -7.364 -10.321 5.852 1.00 . B B . 81 GLN HG2 1 1
5 7944 2 2 9 GLN HG3 H -9.023 -10.877 5.655 1.00 . B B . 81 GLN HG3 1 1
5 7945 2 2 9 GLN N N -7.179 -7.177 4.369 1.00 . B B . 81 GLN N 1 1
5 7946 2 2 9 GLN NE2 N -6.789 -12.445 4.715 1.00 . B B . 81 GLN NE2 1 1
5 7947 2 2 9 GLN O O -6.879 -9.336 1.616 1.00 . B B . 81 GLN O 1 1
5 7948 2 2 9 GLN OE1 O -8.081 -11.688 3.052 1.00 . B B . 81 GLN OE1 1 1
5 7949 2 2 10 ARG C C -7.010 -6.951 -0.257 1.00 . B B . 82 ARG C 1 1
5 7950 2 2 10 ARG CA C -8.327 -7.273 0.449 1.00 . B B . 82 ARG CA 1 1
5 7951 2 2 10 ARG CB C -9.357 -6.159 0.255 1.00 . B B . 82 ARG CB 1 1
5 7952 2 2 10 ARG CD C -10.964 -5.021 -1.287 1.00 . B B . 82 ARG CD 1 1
5 7953 2 2 10 ARG CG C -9.801 -5.990 -1.176 1.00 . B B . 82 ARG CG 1 1
5 7954 2 2 10 ARG CZ C -12.631 -4.348 -2.976 1.00 . B B . 82 ARG CZ 1 1
5 7955 2 2 10 ARG H H -8.459 -6.809 2.494 1.00 . B B . 82 ARG H 1 1
5 7956 2 2 10 ARG HA H -8.723 -8.191 0.046 1.00 . B B . 82 ARG HA 1 1
5 7957 2 2 10 ARG HB2 H -10.228 -6.380 0.855 1.00 . B B . 82 ARG HB2 1 1
5 7958 2 2 10 ARG HB3 H -8.928 -5.225 0.591 1.00 . B B . 82 ARG HB3 1 1
5 7959 2 2 10 ARG HD2 H -11.733 -5.319 -0.592 1.00 . B B . 82 ARG HD2 1 1
5 7960 2 2 10 ARG HD3 H -10.616 -4.028 -1.038 1.00 . B B . 82 ARG HD3 1 1
5 7961 2 2 10 ARG HE H -11.036 -5.514 -3.331 1.00 . B B . 82 ARG HE 1 1
5 7962 2 2 10 ARG HG2 H -8.970 -5.609 -1.744 1.00 . B B . 82 ARG HG2 1 1
5 7963 2 2 10 ARG HG3 H -10.102 -6.950 -1.568 1.00 . B B . 82 ARG HG3 1 1
5 7964 2 2 10 ARG HH11 H -12.974 -3.591 -1.112 1.00 . B B . 82 ARG HH11 1 1
5 7965 2 2 10 ARG HH12 H -14.133 -3.152 -2.330 1.00 . B B . 82 ARG HH12 1 1
5 7966 2 2 10 ARG HH21 H -12.557 -4.903 -4.932 1.00 . B B . 82 ARG HH21 1 1
5 7967 2 2 10 ARG HH22 H -13.885 -3.866 -4.498 1.00 . B B . 82 ARG HH22 1 1
5 7968 2 2 10 ARG N N -8.100 -7.468 1.862 1.00 . B B . 82 ARG N 1 1
5 7969 2 2 10 ARG NE N -11.522 -5.004 -2.636 1.00 . B B . 82 ARG NE 1 1
5 7970 2 2 10 ARG NH1 N -13.301 -3.644 -2.070 1.00 . B B . 82 ARG NH1 1 1
5 7971 2 2 10 ARG NH2 N -13.063 -4.382 -4.232 1.00 . B B . 82 ARG NH2 1 1
5 7972 2 2 10 ARG O O -6.842 -7.228 -1.446 1.00 . B B . 82 ARG O 1 1
5 7973 2 2 11 LEU C C -3.969 -7.394 -0.265 1.00 . B B . 83 LEU C 1 1
5 7974 2 2 11 LEU CA C -4.735 -6.103 -0.023 1.00 . B B . 83 LEU CA 1 1
5 7975 2 2 11 LEU CB C -3.945 -5.203 0.931 1.00 . B B . 83 LEU CB 1 1
5 7976 2 2 11 LEU CD1 C -3.058 -2.910 1.479 1.00 . B B . 83 LEU CD1 1 1
5 7977 2 2 11 LEU CD2 C -2.988 -3.753 -0.865 1.00 . B B . 83 LEU CD2 1 1
5 7978 2 2 11 LEU CG C -3.760 -3.768 0.444 1.00 . B B . 83 LEU CG 1 1
5 7979 2 2 11 LEU H H -6.283 -6.161 1.430 1.00 . B B . 83 LEU H 1 1
5 7980 2 2 11 LEU HA H -4.854 -5.593 -0.967 1.00 . B B . 83 LEU HA 1 1
5 7981 2 2 11 LEU HB2 H -4.460 -5.179 1.882 1.00 . B B . 83 LEU HB2 1 1
5 7982 2 2 11 LEU HB3 H -2.968 -5.637 1.080 1.00 . B B . 83 LEU HB3 1 1
5 7983 2 2 11 LEU HD11 H -2.019 -3.204 1.546 1.00 . B B . 83 LEU HD11 1 1
5 7984 2 2 11 LEU HD12 H -3.533 -3.043 2.440 1.00 . B B . 83 LEU HD12 1 1
5 7985 2 2 11 LEU HD13 H -3.120 -1.871 1.186 1.00 . B B . 83 LEU HD13 1 1
5 7986 2 2 11 LEU HD21 H -2.869 -2.733 -1.203 1.00 . B B . 83 LEU HD21 1 1
5 7987 2 2 11 LEU HD22 H -3.530 -4.318 -1.609 1.00 . B B . 83 LEU HD22 1 1
5 7988 2 2 11 LEU HD23 H -2.015 -4.196 -0.715 1.00 . B B . 83 LEU HD23 1 1
5 7989 2 2 11 LEU HG H -4.725 -3.338 0.267 1.00 . B B . 83 LEU HG 1 1
5 7990 2 2 11 LEU N N -6.069 -6.388 0.497 1.00 . B B . 83 LEU N 1 1
5 7991 2 2 11 LEU O O -3.382 -7.579 -1.330 1.00 . B B . 83 LEU O 1 1
5 7992 2 2 12 MET C C -3.716 -10.300 -0.648 1.00 . B B . 84 MET C 1 1
5 7993 2 2 12 MET CA C -3.312 -9.573 0.627 1.00 . B B . 84 MET CA 1 1
5 7994 2 2 12 MET CB C -3.639 -10.454 1.836 1.00 . B B . 84 MET CB 1 1
5 7995 2 2 12 MET CE C -3.103 -9.924 5.943 1.00 . B B . 84 MET CE 1 1
5 7996 2 2 12 MET CG C -3.258 -9.842 3.172 1.00 . B B . 84 MET CG 1 1
5 7997 2 2 12 MET H H -4.492 -8.071 1.541 1.00 . B B . 84 MET H 1 1
5 7998 2 2 12 MET HA H -2.249 -9.386 0.603 1.00 . B B . 84 MET HA 1 1
5 7999 2 2 12 MET HB2 H -4.701 -10.646 1.846 1.00 . B B . 84 MET HB2 1 1
5 8000 2 2 12 MET HB3 H -3.115 -11.392 1.734 1.00 . B B . 84 MET HB3 1 1
5 8001 2 2 12 MET HE1 H -2.054 -9.682 5.861 1.00 . B B . 84 MET HE1 1 1
5 8002 2 2 12 MET HE2 H -3.278 -10.455 6.866 1.00 . B B . 84 MET HE2 1 1
5 8003 2 2 12 MET HE3 H -3.684 -9.011 5.937 1.00 . B B . 84 MET HE3 1 1
5 8004 2 2 12 MET HG2 H -2.203 -9.609 3.159 1.00 . B B . 84 MET HG2 1 1
5 8005 2 2 12 MET HG3 H -3.825 -8.933 3.311 1.00 . B B . 84 MET HG3 1 1
5 8006 2 2 12 MET N N -3.998 -8.286 0.722 1.00 . B B . 84 MET N 1 1
5 8007 2 2 12 MET O O -2.875 -10.848 -1.362 1.00 . B B . 84 MET O 1 1
5 8008 2 2 12 MET SD S -3.591 -10.951 4.558 1.00 . B B . 84 MET SD 1 1
5 8009 2 2 13 GLN C C -5.015 -10.260 -3.393 1.00 . B B . 85 GLN C 1 1
5 8010 2 2 13 GLN CA C -5.554 -10.914 -2.121 1.00 . B B . 85 GLN CA 1 1
5 8011 2 2 13 GLN CB C -7.086 -10.837 -2.118 1.00 . B B . 85 GLN CB 1 1
5 8012 2 2 13 GLN CD C -7.597 -12.907 -0.720 1.00 . B B . 85 GLN CD 1 1
5 8013 2 2 13 GLN CG C -7.749 -11.401 -0.864 1.00 . B B . 85 GLN CG 1 1
5 8014 2 2 13 GLN H H -5.622 -9.807 -0.323 1.00 . B B . 85 GLN H 1 1
5 8015 2 2 13 GLN HA H -5.251 -11.952 -2.107 1.00 . B B . 85 GLN HA 1 1
5 8016 2 2 13 GLN HB2 H -7.379 -9.802 -2.213 1.00 . B B . 85 GLN HB2 1 1
5 8017 2 2 13 GLN HB3 H -7.462 -11.384 -2.971 1.00 . B B . 85 GLN HB3 1 1
5 8018 2 2 13 GLN HE21 H -9.372 -13.025 0.164 1.00 . B B . 85 GLN HE21 1 1
5 8019 2 2 13 GLN HE22 H -8.534 -14.523 -0.036 1.00 . B B . 85 GLN HE22 1 1
5 8020 2 2 13 GLN HG2 H -7.308 -10.932 0.000 1.00 . B B . 85 GLN HG2 1 1
5 8021 2 2 13 GLN HG3 H -8.804 -11.163 -0.897 1.00 . B B . 85 GLN HG3 1 1
5 8022 2 2 13 GLN N N -5.011 -10.271 -0.935 1.00 . B B . 85 GLN N 1 1
5 8023 2 2 13 GLN NE2 N -8.601 -13.548 -0.138 1.00 . B B . 85 GLN NE2 1 1
5 8024 2 2 13 GLN O O -4.750 -10.939 -4.383 1.00 . B B . 85 GLN O 1 1
5 8025 2 2 13 GLN OE1 O -6.600 -13.492 -1.136 1.00 . B B . 85 GLN OE1 1 1
5 8026 2 2 14 HIS C C -2.989 -8.355 -4.895 1.00 . B B . 86 HIS C 1 1
5 8027 2 2 14 HIS CA C -4.464 -8.182 -4.539 1.00 . B B . 86 HIS CA 1 1
5 8028 2 2 14 HIS CB C -4.793 -6.697 -4.361 1.00 . B B . 86 HIS CB 1 1
5 8029 2 2 14 HIS CD2 C -4.209 -4.792 -6.047 1.00 . B B . 86 HIS CD2 1 1
5 8030 2 2 14 HIS CE1 C -5.455 -5.464 -7.719 1.00 . B B . 86 HIS CE1 1 1
5 8031 2 2 14 HIS CG C -4.834 -5.932 -5.657 1.00 . B B . 86 HIS CG 1 1
5 8032 2 2 14 HIS H H -4.934 -8.474 -2.493 1.00 . B B . 86 HIS H 1 1
5 8033 2 2 14 HIS HA H -5.055 -8.566 -5.356 1.00 . B B . 86 HIS HA 1 1
5 8034 2 2 14 HIS HB2 H -5.762 -6.606 -3.891 1.00 . B B . 86 HIS HB2 1 1
5 8035 2 2 14 HIS HB3 H -4.047 -6.243 -3.727 1.00 . B B . 86 HIS HB3 1 1
5 8036 2 2 14 HIS HD1 H -6.164 -7.142 -6.769 1.00 . B B . 86 HIS HD1 1 1
5 8037 2 2 14 HIS HD2 H -3.519 -4.204 -5.455 1.00 . B B . 86 HIS HD2 1 1
5 8038 2 2 14 HIS HE1 H -5.937 -5.522 -8.683 1.00 . B B . 86 HIS HE1 1 1
5 8039 2 2 14 HIS HE2 H -4.447 -3.681 -7.828 1.00 . B B . 86 HIS HE2 1 1
5 8040 2 2 14 HIS N N -4.827 -8.943 -3.348 1.00 . B B . 86 HIS N 1 1
5 8041 2 2 14 HIS ND1 N -5.603 -6.325 -6.730 1.00 . B B . 86 HIS ND1 1 1
5 8042 2 2 14 HIS NE2 N -4.615 -4.524 -7.334 1.00 . B B . 86 HIS NE2 1 1
5 8043 2 2 14 HIS O O -2.646 -8.457 -6.071 1.00 . B B . 86 HIS O 1 1
5 8044 2 2 15 LEU C C -0.465 -10.035 -4.646 1.00 . B B . 87 LEU C 1 1
5 8045 2 2 15 LEU CA C -0.688 -8.606 -4.161 1.00 . B B . 87 LEU CA 1 1
5 8046 2 2 15 LEU CB C 0.202 -8.338 -2.932 1.00 . B B . 87 LEU CB 1 1
5 8047 2 2 15 LEU CD1 C 0.127 -5.907 -3.640 1.00 . B B . 87 LEU CD1 1 1
5 8048 2 2 15 LEU CD2 C -0.563 -6.557 -1.324 1.00 . B B . 87 LEU CD2 1 1
5 8049 2 2 15 LEU CG C 0.356 -6.873 -2.487 1.00 . B B . 87 LEU CG 1 1
5 8050 2 2 15 LEU H H -2.421 -8.261 -2.965 1.00 . B B . 87 LEU H 1 1
5 8051 2 2 15 LEU HA H -0.402 -7.928 -4.952 1.00 . B B . 87 LEU HA 1 1
5 8052 2 2 15 LEU HB2 H -0.200 -8.898 -2.101 1.00 . B B . 87 LEU HB2 1 1
5 8053 2 2 15 LEU HB3 H 1.191 -8.722 -3.152 1.00 . B B . 87 LEU HB3 1 1
5 8054 2 2 15 LEU HD11 H 0.834 -6.113 -4.436 1.00 . B B . 87 LEU HD11 1 1
5 8055 2 2 15 LEU HD12 H 0.266 -4.895 -3.292 1.00 . B B . 87 LEU HD12 1 1
5 8056 2 2 15 LEU HD13 H -0.879 -6.026 -4.015 1.00 . B B . 87 LEU HD13 1 1
5 8057 2 2 15 LEU HD21 H -0.461 -5.514 -1.058 1.00 . B B . 87 LEU HD21 1 1
5 8058 2 2 15 LEU HD22 H -0.293 -7.171 -0.476 1.00 . B B . 87 LEU HD22 1 1
5 8059 2 2 15 LEU HD23 H -1.586 -6.760 -1.604 1.00 . B B . 87 LEU HD23 1 1
5 8060 2 2 15 LEU HG H 1.372 -6.727 -2.147 1.00 . B B . 87 LEU HG 1 1
5 8061 2 2 15 LEU N N -2.110 -8.387 -3.891 1.00 . B B . 87 LEU N 1 1
5 8062 2 2 15 LEU O O 0.440 -10.302 -5.443 1.00 . B B . 87 LEU O 1 1
5 8063 2 2 16 ALA C C -1.599 -12.555 -6.010 1.00 . B B . 88 ALA C 1 1
5 8064 2 2 16 ALA CA C -1.220 -12.348 -4.548 1.00 . B B . 88 ALA CA 1 1
5 8065 2 2 16 ALA CB C -2.107 -13.191 -3.646 1.00 . B B . 88 ALA CB 1 1
5 8066 2 2 16 ALA H H -2.014 -10.659 -3.549 1.00 . B B . 88 ALA H 1 1
5 8067 2 2 16 ALA HA H -0.197 -12.664 -4.404 1.00 . B B . 88 ALA HA 1 1
5 8068 2 2 16 ALA HB1 H -2.054 -14.225 -3.952 1.00 . B B . 88 ALA HB1 1 1
5 8069 2 2 16 ALA HB2 H -3.130 -12.845 -3.720 1.00 . B B . 88 ALA HB2 1 1
5 8070 2 2 16 ALA HB3 H -1.772 -13.101 -2.624 1.00 . B B . 88 ALA HB3 1 1
5 8071 2 2 16 ALA N N -1.310 -10.943 -4.174 1.00 . B B . 88 ALA N 1 1
5 8072 2 2 16 ALA O O -1.192 -13.534 -6.636 1.00 . B B . 88 ALA O 1 1
5 8073 2 2 17 GLU C C -1.659 -11.477 -8.920 1.00 . B B . 89 GLU C 1 1
5 8074 2 2 17 GLU CA C -2.812 -11.696 -7.944 1.00 . B B . 89 GLU CA 1 1
5 8075 2 2 17 GLU CB C -3.891 -10.649 -8.224 1.00 . B B . 89 GLU CB 1 1
5 8076 2 2 17 GLU CD C -6.189 -9.740 -7.715 1.00 . B B . 89 GLU CD 1 1
5 8077 2 2 17 GLU CG C -5.187 -10.850 -7.456 1.00 . B B . 89 GLU CG 1 1
5 8078 2 2 17 GLU H H -2.651 -10.859 -6.008 1.00 . B B . 89 GLU H 1 1
5 8079 2 2 17 GLU HA H -3.229 -12.675 -8.112 1.00 . B B . 89 GLU HA 1 1
5 8080 2 2 17 GLU HB2 H -3.502 -9.674 -7.978 1.00 . B B . 89 GLU HB2 1 1
5 8081 2 2 17 GLU HB3 H -4.119 -10.679 -9.277 1.00 . B B . 89 GLU HB3 1 1
5 8082 2 2 17 GLU HG2 H -5.626 -11.788 -7.760 1.00 . B B . 89 GLU HG2 1 1
5 8083 2 2 17 GLU HG3 H -4.965 -10.879 -6.400 1.00 . B B . 89 GLU HG3 1 1
5 8084 2 2 17 GLU N N -2.367 -11.619 -6.556 1.00 . B B . 89 GLU N 1 1
5 8085 2 2 17 GLU O O -1.782 -11.780 -10.105 1.00 . B B . 89 GLU O 1 1
5 8086 2 2 17 GLU OE1 O -6.782 -9.704 -8.814 1.00 . B B . 89 GLU OE1 1 1
5 8087 2 2 17 GLU OE2 O -6.398 -8.900 -6.819 1.00 . B B . 89 GLU OE2 1 1
5 8088 2 2 18 HIS C C 1.861 -11.170 -9.057 1.00 . B B . 90 HIS C 1 1
5 8089 2 2 18 HIS CA C 0.514 -10.506 -9.341 1.00 . B B . 90 HIS CA 1 1
5 8090 2 2 18 HIS CB C 0.633 -8.981 -9.305 1.00 . B B . 90 HIS CB 1 1
5 8091 2 2 18 HIS CD2 C -1.721 -7.896 -9.162 1.00 . B B . 90 HIS CD2 1 1
5 8092 2 2 18 HIS CE1 C -2.001 -7.463 -11.287 1.00 . B B . 90 HIS CE1 1 1
5 8093 2 2 18 HIS CG C -0.600 -8.295 -9.810 1.00 . B B . 90 HIS CG 1 1
5 8094 2 2 18 HIS H H -0.423 -10.864 -7.466 1.00 . B B . 90 HIS H 1 1
5 8095 2 2 18 HIS HA H 0.208 -10.792 -10.336 1.00 . B B . 90 HIS HA 1 1
5 8096 2 2 18 HIS HB2 H 0.803 -8.660 -8.286 1.00 . B B . 90 HIS HB2 1 1
5 8097 2 2 18 HIS HB3 H 1.464 -8.673 -9.921 1.00 . B B . 90 HIS HB3 1 1
5 8098 2 2 18 HIS HD1 H -0.156 -8.158 -11.870 1.00 . B B . 90 HIS HD1 1 1
5 8099 2 2 18 HIS HD2 H -1.897 -7.948 -8.095 1.00 . B B . 90 HIS HD2 1 1
5 8100 2 2 18 HIS HE1 H -2.436 -7.147 -12.222 1.00 . B B . 90 HIS HE1 1 1
5 8101 2 2 18 HIS HE2 H -3.554 -7.266 -9.971 1.00 . B B . 90 HIS HE2 1 1
5 8102 2 2 18 HIS N N -0.542 -10.947 -8.436 1.00 . B B . 90 HIS N 1 1
5 8103 2 2 18 HIS ND1 N -0.807 -8.004 -11.137 1.00 . B B . 90 HIS ND1 1 1
5 8104 2 2 18 HIS NE2 N -2.581 -7.387 -10.105 1.00 . B B . 90 HIS NE2 1 1
5 8105 2 2 18 HIS O O 2.568 -11.556 -9.986 1.00 . B B . 90 HIS O 1 1
5 8106 2 2 19 GLY C C 4.419 -11.085 -6.671 1.00 . B B . 91 GLY C 1 1
5 8107 2 2 19 GLY CA C 3.474 -11.974 -7.456 1.00 . B B . 91 GLY CA 1 1
5 8108 2 2 19 GLY H H 1.628 -10.995 -7.075 1.00 . B B . 91 GLY H 1 1
5 8109 2 2 19 GLY HA2 H 3.261 -12.855 -6.869 1.00 . B B . 91 GLY HA2 1 1
5 8110 2 2 19 GLY HA3 H 3.962 -12.276 -8.372 1.00 . B B . 91 GLY HA3 1 1
5 8111 2 2 19 GLY N N 2.216 -11.319 -7.788 1.00 . B B . 91 GLY N 1 1
5 8112 2 2 19 GLY O O 5.639 -11.199 -6.792 1.00 . B B . 91 GLY O 1 1
5 8113 2 2 20 ILE C C 5.618 -10.037 -4.138 1.00 . B B . 92 ILE C 1 1
5 8114 2 2 20 ILE CA C 4.584 -9.302 -5.001 1.00 . B B . 92 ILE CA 1 1
5 8115 2 2 20 ILE CB C 3.580 -8.533 -4.114 1.00 . B B . 92 ILE CB 1 1
5 8116 2 2 20 ILE CD1 C 2.226 -7.582 -6.063 1.00 . B B . 92 ILE CD1 1 1
5 8117 2 2 20 ILE CG1 C 3.091 -7.287 -4.854 1.00 . B B . 92 ILE CG1 1 1
5 8118 2 2 20 ILE CG2 C 4.164 -8.177 -2.754 1.00 . B B . 92 ILE CG2 1 1
5 8119 2 2 20 ILE H H 2.866 -10.160 -5.852 1.00 . B B . 92 ILE H 1 1
5 8120 2 2 20 ILE HA H 5.095 -8.582 -5.629 1.00 . B B . 92 ILE HA 1 1
5 8121 2 2 20 ILE HB H 2.733 -9.179 -3.943 1.00 . B B . 92 ILE HB 1 1
5 8122 2 2 20 ILE HD11 H 2.803 -8.127 -6.794 1.00 . B B . 92 ILE HD11 1 1
5 8123 2 2 20 ILE HD12 H 1.881 -6.655 -6.494 1.00 . B B . 92 ILE HD12 1 1
5 8124 2 2 20 ILE HD13 H 1.376 -8.177 -5.760 1.00 . B B . 92 ILE HD13 1 1
5 8125 2 2 20 ILE HG12 H 2.515 -6.672 -4.179 1.00 . B B . 92 ILE HG12 1 1
5 8126 2 2 20 ILE HG13 H 3.948 -6.732 -5.196 1.00 . B B . 92 ILE HG13 1 1
5 8127 2 2 20 ILE HG21 H 3.441 -7.605 -2.190 1.00 . B B . 92 ILE HG21 1 1
5 8128 2 2 20 ILE HG22 H 5.060 -7.590 -2.888 1.00 . B B . 92 ILE HG22 1 1
5 8129 2 2 20 ILE HG23 H 4.403 -9.082 -2.216 1.00 . B B . 92 ILE HG23 1 1
5 8130 2 2 20 ILE N N 3.841 -10.210 -5.865 1.00 . B B . 92 ILE N 1 1
5 8131 2 2 20 ILE O O 5.377 -11.157 -3.681 1.00 . B B . 92 ILE O 1 1
5 8132 2 2 21 GLN C C 7.629 -9.744 -1.657 1.00 . B B . 93 GLN C 1 1
5 8133 2 2 21 GLN CA C 7.847 -9.993 -3.144 1.00 . B B . 93 GLN CA 1 1
5 8134 2 2 21 GLN CB C 9.221 -9.458 -3.566 1.00 . B B . 93 GLN CB 1 1
5 8135 2 2 21 GLN CD C 9.143 -9.097 -6.084 1.00 . B B . 93 GLN CD 1 1
5 8136 2 2 21 GLN CG C 9.682 -9.934 -4.938 1.00 . B B . 93 GLN CG 1 1
5 8137 2 2 21 GLN H H 6.891 -8.494 -4.305 1.00 . B B . 93 GLN H 1 1
5 8138 2 2 21 GLN HA H 7.824 -11.061 -3.315 1.00 . B B . 93 GLN HA 1 1
5 8139 2 2 21 GLN HB2 H 9.185 -8.378 -3.579 1.00 . B B . 93 GLN HB2 1 1
5 8140 2 2 21 GLN HB3 H 9.952 -9.773 -2.837 1.00 . B B . 93 GLN HB3 1 1
5 8141 2 2 21 GLN HE21 H 7.549 -10.268 -6.245 1.00 . B B . 93 GLN HE21 1 1
5 8142 2 2 21 GLN HE22 H 7.622 -8.943 -7.360 1.00 . B B . 93 GLN HE22 1 1
5 8143 2 2 21 GLN HG2 H 10.760 -9.900 -4.970 1.00 . B B . 93 GLN HG2 1 1
5 8144 2 2 21 GLN HG3 H 9.354 -10.954 -5.075 1.00 . B B . 93 GLN HG3 1 1
5 8145 2 2 21 GLN N N 6.771 -9.398 -3.931 1.00 . B B . 93 GLN N 1 1
5 8146 2 2 21 GLN NE2 N 7.992 -9.475 -6.614 1.00 . B B . 93 GLN NE2 1 1
5 8147 2 2 21 GLN O O 7.634 -8.601 -1.196 1.00 . B B . 93 GLN O 1 1
5 8148 2 2 21 GLN OE1 O 9.770 -8.123 -6.500 1.00 . B B . 93 GLN OE1 1 1
5 8149 2 2 22 PRO C C 8.376 -10.298 1.366 1.00 . B B . 94 PRO C 1 1
5 8150 2 2 22 PRO CA C 7.165 -10.743 0.552 1.00 . B B . 94 PRO CA 1 1
5 8151 2 2 22 PRO CB C 6.842 -12.184 0.938 1.00 . B B . 94 PRO CB 1 1
5 8152 2 2 22 PRO CD C 7.401 -12.204 -1.378 1.00 . B B . 94 PRO CD 1 1
5 8153 2 2 22 PRO CG C 6.573 -12.898 -0.343 1.00 . B B . 94 PRO CG 1 1
5 8154 2 2 22 PRO HA H 6.319 -10.108 0.777 1.00 . B B . 94 PRO HA 1 1
5 8155 2 2 22 PRO HB2 H 7.700 -12.598 1.445 1.00 . B B . 94 PRO HB2 1 1
5 8156 2 2 22 PRO HB3 H 5.982 -12.202 1.592 1.00 . B B . 94 PRO HB3 1 1
5 8157 2 2 22 PRO HD2 H 8.398 -12.619 -1.416 1.00 . B B . 94 PRO HD2 1 1
5 8158 2 2 22 PRO HD3 H 6.927 -12.263 -2.346 1.00 . B B . 94 PRO HD3 1 1
5 8159 2 2 22 PRO HG2 H 6.870 -13.932 -0.254 1.00 . B B . 94 PRO HG2 1 1
5 8160 2 2 22 PRO HG3 H 5.525 -12.827 -0.591 1.00 . B B . 94 PRO HG3 1 1
5 8161 2 2 22 PRO N N 7.424 -10.821 -0.891 1.00 . B B . 94 PRO N 1 1
5 8162 2 2 22 PRO O O 9.352 -11.040 1.494 1.00 . B B . 94 PRO O 1 1
5 8163 2 2 23 ALA C C 10.694 -8.683 2.531 1.00 . B B . 95 ALA C 1 1
5 8164 2 2 23 ALA CA C 9.216 -8.572 2.922 1.00 . B B . 95 ALA CA 1 1
5 8165 2 2 23 ALA CB C 8.961 -9.240 4.264 1.00 . B B . 95 ALA CB 1 1
5 8166 2 2 23 ALA H H 7.537 -8.522 1.640 1.00 . B B . 95 ALA H 1 1
5 8167 2 2 23 ALA HA H 8.988 -7.524 3.045 1.00 . B B . 95 ALA HA 1 1
5 8168 2 2 23 ALA HB1 H 9.080 -8.514 5.055 1.00 . B B . 95 ALA HB1 1 1
5 8169 2 2 23 ALA HB2 H 9.664 -10.048 4.408 1.00 . B B . 95 ALA HB2 1 1
5 8170 2 2 23 ALA HB3 H 7.954 -9.632 4.285 1.00 . B B . 95 ALA HB3 1 1
5 8171 2 2 23 ALA N N 8.280 -9.094 1.920 1.00 . B B . 95 ALA N 1 1
5 8172 2 2 23 ALA O O 11.574 -8.590 3.391 1.00 . B B . 95 ALA O 1 1
5 8173 2 2 24 ARG C C 13.062 -7.595 1.138 1.00 . B B . 96 ARG C 1 1
5 8174 2 2 24 ARG CA C 12.330 -8.876 0.728 1.00 . B B . 96 ARG CA 1 1
5 8175 2 2 24 ARG CB C 12.321 -9.031 -0.792 1.00 . B B . 96 ARG CB 1 1
5 8176 2 2 24 ARG CD C 14.689 -9.941 -0.782 1.00 . B B . 96 ARG CD 1 1
5 8177 2 2 24 ARG CG C 13.705 -8.960 -1.418 1.00 . B B . 96 ARG CG 1 1
5 8178 2 2 24 ARG CZ C 14.934 -12.359 -0.377 1.00 . B B . 96 ARG CZ 1 1
5 8179 2 2 24 ARG H H 10.218 -9.124 0.644 1.00 . B B . 96 ARG H 1 1
5 8180 2 2 24 ARG HA H 12.855 -9.715 1.150 1.00 . B B . 96 ARG HA 1 1
5 8181 2 2 24 ARG HB2 H 11.884 -9.986 -1.042 1.00 . B B . 96 ARG HB2 1 1
5 8182 2 2 24 ARG HB3 H 11.714 -8.245 -1.219 1.00 . B B . 96 ARG HB3 1 1
5 8183 2 2 24 ARG HD2 H 15.628 -9.877 -1.308 1.00 . B B . 96 ARG HD2 1 1
5 8184 2 2 24 ARG HD3 H 14.840 -9.654 0.250 1.00 . B B . 96 ARG HD3 1 1
5 8185 2 2 24 ARG HE H 13.318 -11.490 -1.188 1.00 . B B . 96 ARG HE 1 1
5 8186 2 2 24 ARG HG2 H 13.623 -9.183 -2.468 1.00 . B B . 96 ARG HG2 1 1
5 8187 2 2 24 ARG HG3 H 14.086 -7.961 -1.290 1.00 . B B . 96 ARG HG3 1 1
5 8188 2 2 24 ARG HH11 H 16.570 -11.254 0.097 1.00 . B B . 96 ARG HH11 1 1
5 8189 2 2 24 ARG HH12 H 16.698 -12.956 0.440 1.00 . B B . 96 ARG HH12 1 1
5 8190 2 2 24 ARG HH21 H 13.496 -13.724 -0.786 1.00 . B B . 96 ARG HH21 1 1
5 8191 2 2 24 ARG HH22 H 14.944 -14.361 -0.076 1.00 . B B . 96 ARG HH22 1 1
5 8192 2 2 24 ARG N N 10.961 -8.896 1.249 1.00 . B B . 96 ARG N 1 1
5 8193 2 2 24 ARG NE N 14.222 -11.324 -0.822 1.00 . B B . 96 ARG NE 1 1
5 8194 2 2 24 ARG NH1 N 16.163 -12.175 0.087 1.00 . B B . 96 ARG NH1 1 1
5 8195 2 2 24 ARG NH2 N 14.418 -13.580 -0.415 1.00 . B B . 96 ARG NH2 1 1
5 8196 2 2 24 ARG O O 12.650 -6.485 0.803 1.00 . B B . 96 ARG O 1 1
5 8197 2 2 25 ASN C C 15.951 -6.128 1.406 1.00 . B B . 97 ASN C 1 1
5 8198 2 2 25 ASN CA C 14.929 -6.662 2.412 1.00 . B B . 97 ASN CA 1 1
5 8199 2 2 25 ASN CB C 15.620 -7.093 3.718 1.00 . B B . 97 ASN CB 1 1
5 8200 2 2 25 ASN CG C 16.519 -8.319 3.566 1.00 . B B . 97 ASN CG 1 1
5 8201 2 2 25 ASN H H 14.465 -8.688 2.040 1.00 . B B . 97 ASN H 1 1
5 8202 2 2 25 ASN HA H 14.231 -5.869 2.640 1.00 . B B . 97 ASN HA 1 1
5 8203 2 2 25 ASN HB2 H 16.225 -6.278 4.078 1.00 . B B . 97 ASN HB2 1 1
5 8204 2 2 25 ASN HB3 H 14.861 -7.319 4.454 1.00 . B B . 97 ASN HB3 1 1
5 8205 2 2 25 ASN HD21 H 17.628 -7.723 5.100 1.00 . B B . 97 ASN HD21 1 1
5 8206 2 2 25 ASN HD22 H 18.111 -9.202 4.354 1.00 . B B . 97 ASN HD22 1 1
5 8207 2 2 25 ASN N N 14.160 -7.773 1.864 1.00 . B B . 97 ASN N 1 1
5 8208 2 2 25 ASN ND2 N 17.522 -8.424 4.424 1.00 . B B . 97 ASN ND2 1 1
5 8209 2 2 25 ASN O O 17.159 -6.342 1.540 1.00 . B B . 97 ASN O 1 1
5 8210 2 2 25 ASN OD1 O 16.303 -9.176 2.703 1.00 . B B . 97 ASN OD1 1 1
5 8211 2 2 26 MET C C 17.080 -3.627 -0.079 1.00 . B B . 98 MET C 1 1
5 8212 2 2 26 MET CA C 16.319 -4.832 -0.622 1.00 . B B . 98 MET CA 1 1
5 8213 2 2 26 MET CB C 15.503 -4.405 -1.844 1.00 . B B . 98 MET CB 1 1
5 8214 2 2 26 MET CE C 13.071 -6.527 -4.485 1.00 . B B . 98 MET CE 1 1
5 8215 2 2 26 MET CG C 14.765 -5.545 -2.527 1.00 . B B . 98 MET CG 1 1
5 8216 2 2 26 MET H H 14.487 -5.258 0.362 1.00 . B B . 98 MET H 1 1
5 8217 2 2 26 MET HA H 17.031 -5.588 -0.920 1.00 . B B . 98 MET HA 1 1
5 8218 2 2 26 MET HB2 H 14.774 -3.672 -1.535 1.00 . B B . 98 MET HB2 1 1
5 8219 2 2 26 MET HB3 H 16.168 -3.955 -2.565 1.00 . B B . 98 MET HB3 1 1
5 8220 2 2 26 MET HE1 H 12.489 -6.357 -5.379 1.00 . B B . 98 MET HE1 1 1
5 8221 2 2 26 MET HE2 H 12.421 -6.853 -3.688 1.00 . B B . 98 MET HE2 1 1
5 8222 2 2 26 MET HE3 H 13.813 -7.288 -4.679 1.00 . B B . 98 MET HE3 1 1
5 8223 2 2 26 MET HG2 H 15.479 -6.305 -2.804 1.00 . B B . 98 MET HG2 1 1
5 8224 2 2 26 MET HG3 H 14.050 -5.960 -1.833 1.00 . B B . 98 MET HG3 1 1
5 8225 2 2 26 MET N N 15.458 -5.410 0.407 1.00 . B B . 98 MET N 1 1
5 8226 2 2 26 MET O O 16.550 -2.865 0.732 1.00 . B B . 98 MET O 1 1
5 8227 2 2 26 MET SD S 13.890 -5.007 -4.007 1.00 . B B . 98 MET SD 1 1
5 8228 2 2 27 ALA C C 19.387 -2.247 1.348 1.00 . B B . 99 ALA C 1 1
5 8229 2 2 27 ALA CA C 19.185 -2.353 -0.162 1.00 . B B . 99 ALA CA 1 1
5 8230 2 2 27 ALA CB C 18.616 -1.055 -0.722 1.00 . B B . 99 ALA CB 1 1
5 8231 2 2 27 ALA H H 18.694 -4.171 -1.123 1.00 . B B . 99 ALA H 1 1
5 8232 2 2 27 ALA HA H 20.148 -2.515 -0.626 1.00 . B B . 99 ALA HA 1 1
5 8233 2 2 27 ALA HB1 H 18.491 -1.148 -1.791 1.00 . B B . 99 ALA HB1 1 1
5 8234 2 2 27 ALA HB2 H 19.294 -0.243 -0.509 1.00 . B B . 99 ALA HB2 1 1
5 8235 2 2 27 ALA HB3 H 17.657 -0.854 -0.264 1.00 . B B . 99 ALA HB3 1 1
5 8236 2 2 27 ALA N N 18.329 -3.485 -0.524 1.00 . B B . 99 ALA N 1 1
5 8237 2 2 27 ALA O O 19.647 -1.164 1.877 1.00 . B B . 99 ALA O 1 1
5 8238 2 2 28 GLU C C 18.426 -2.442 4.121 1.00 . B B . 100 GLU C 1 1
5 8239 2 2 28 GLU CA C 19.350 -3.477 3.479 1.00 . B B . 100 GLU CA 1 1
5 8240 2 2 28 GLU CB C 20.788 -3.312 3.990 1.00 . B B . 100 GLU CB 1 1
5 8241 2 2 28 GLU CD C 22.351 -3.412 5.976 1.00 . B B . 100 GLU CD 1 1
5 8242 2 2 28 GLU CG C 20.939 -3.617 5.474 1.00 . B B . 100 GLU CG 1 1
5 8243 2 2 28 GLU H H 19.185 -4.227 1.507 1.00 . B B . 100 GLU H 1 1
5 8244 2 2 28 GLU HA H 18.997 -4.459 3.757 1.00 . B B . 100 GLU HA 1 1
5 8245 2 2 28 GLU HB2 H 21.433 -3.979 3.438 1.00 . B B . 100 GLU HB2 1 1
5 8246 2 2 28 GLU HB3 H 21.104 -2.294 3.818 1.00 . B B . 100 GLU HB3 1 1
5 8247 2 2 28 GLU HG2 H 20.281 -2.965 6.028 1.00 . B B . 100 GLU HG2 1 1
5 8248 2 2 28 GLU HG3 H 20.656 -4.645 5.647 1.00 . B B . 100 GLU HG3 1 1
5 8249 2 2 28 GLU N N 19.290 -3.394 2.020 1.00 . B B . 100 GLU N 1 1
5 8250 2 2 28 GLU O O 18.874 -1.506 4.786 1.00 . B B . 100 GLU O 1 1
5 8251 2 2 28 GLU OE1 O 22.842 -2.266 5.935 1.00 . B B . 100 GLU OE1 1 1
5 8252 2 2 28 GLU OE2 O 22.986 -4.398 6.409 1.00 . B B . 100 GLU OE2 1 1
5 8253 2 2 29 HIS C C 15.921 -2.096 5.972 1.00 . B B . 101 HIS C 1 1
5 8254 2 2 29 HIS CA C 16.129 -1.734 4.496 1.00 . B B . 101 HIS CA 1 1
5 8255 2 2 29 HIS CB C 14.821 -1.848 3.699 1.00 . B B . 101 HIS CB 1 1
5 8256 2 2 29 HIS CD2 C 13.570 -0.105 5.199 1.00 . B B . 101 HIS CD2 1 1
5 8257 2 2 29 HIS CE1 C 11.722 0.017 4.033 1.00 . B B . 101 HIS CE1 1 1
5 8258 2 2 29 HIS CG C 13.717 -0.908 4.115 1.00 . B B . 101 HIS CG 1 1
5 8259 2 2 29 HIS H H 16.839 -3.348 3.330 1.00 . B B . 101 HIS H 1 1
5 8260 2 2 29 HIS HA H 16.495 -0.720 4.430 1.00 . B B . 101 HIS HA 1 1
5 8261 2 2 29 HIS HB2 H 15.036 -1.658 2.658 1.00 . B B . 101 HIS HB2 1 1
5 8262 2 2 29 HIS HB3 H 14.448 -2.858 3.797 1.00 . B B . 101 HIS HB3 1 1
5 8263 2 2 29 HIS HD1 H 12.365 -1.199 2.528 1.00 . B B . 101 HIS HD1 1 1
5 8264 2 2 29 HIS HD2 H 14.306 0.065 5.974 1.00 . B B . 101 HIS HD2 1 1
5 8265 2 2 29 HIS HE1 H 10.701 0.228 3.734 1.00 . B B . 101 HIS HE1 1 1
5 8266 2 2 29 HIS HE2 H 11.855 0.893 5.888 1.00 . B B . 101 HIS HE2 1 1
5 8267 2 2 29 HIS N N 17.131 -2.613 3.908 1.00 . B B . 101 HIS N 1 1
5 8268 2 2 29 HIS ND1 N 12.546 -0.794 3.405 1.00 . B B . 101 HIS ND1 1 1
5 8269 2 2 29 HIS NE2 N 12.319 0.456 5.129 1.00 . B B . 101 HIS NE2 1 1
5 8270 2 2 29 HIS O O 14.832 -2.484 6.392 1.00 . B B . 101 HIS O 1 1
5 8271 2 2 30 ILE C C 17.819 -1.185 8.869 1.00 . B B . 102 ILE C 1 1
5 8272 2 2 30 ILE CA C 16.971 -2.243 8.173 1.00 . B B . 102 ILE CA 1 1
5 8273 2 2 30 ILE CB C 17.521 -3.648 8.556 1.00 . B B . 102 ILE CB 1 1
5 8274 2 2 30 ILE CD1 C 17.145 -5.174 6.540 1.00 . B B . 102 ILE CD1 1 1
5 8275 2 2 30 ILE CG1 C 16.694 -4.778 7.929 1.00 . B B . 102 ILE CG1 1 1
5 8276 2 2 30 ILE CG2 C 17.554 -3.817 10.068 1.00 . B B . 102 ILE CG2 1 1
5 8277 2 2 30 ILE H H 17.852 -1.739 6.321 1.00 . B B . 102 ILE H 1 1
5 8278 2 2 30 ILE HA H 15.949 -2.162 8.514 1.00 . B B . 102 ILE HA 1 1
5 8279 2 2 30 ILE HB H 18.536 -3.717 8.195 1.00 . B B . 102 ILE HB 1 1
5 8280 2 2 30 ILE HD11 H 16.511 -5.964 6.165 1.00 . B B . 102 ILE HD11 1 1
5 8281 2 2 30 ILE HD12 H 18.167 -5.522 6.581 1.00 . B B . 102 ILE HD12 1 1
5 8282 2 2 30 ILE HD13 H 17.082 -4.319 5.883 1.00 . B B . 102 ILE HD13 1 1
5 8283 2 2 30 ILE HG12 H 16.760 -5.652 8.559 1.00 . B B . 102 ILE HG12 1 1
5 8284 2 2 30 ILE HG13 H 15.661 -4.465 7.866 1.00 . B B . 102 ILE HG13 1 1
5 8285 2 2 30 ILE HG21 H 16.562 -3.674 10.468 1.00 . B B . 102 ILE HG21 1 1
5 8286 2 2 30 ILE HG22 H 18.225 -3.086 10.497 1.00 . B B . 102 ILE HG22 1 1
5 8287 2 2 30 ILE HG23 H 17.899 -4.810 10.310 1.00 . B B . 102 ILE HG23 1 1
5 8288 2 2 30 ILE N N 16.998 -1.997 6.737 1.00 . B B . 102 ILE N 1 1
5 8289 2 2 30 ILE O O 18.983 -0.998 8.517 1.00 . B B . 102 ILE O 1 1
5 8290 2 2 31 PRO C C 19.181 -0.002 11.317 1.00 . B B . 103 PRO C 1 1
5 8291 2 2 31 PRO CA C 17.968 0.571 10.585 1.00 . B B . 103 PRO CA 1 1
5 8292 2 2 31 PRO CB C 16.932 1.095 11.587 1.00 . B B . 103 PRO CB 1 1
5 8293 2 2 31 PRO CD C 15.837 -0.567 10.270 1.00 . B B . 103 PRO CD 1 1
5 8294 2 2 31 PRO CG C 15.611 0.722 11.004 1.00 . B B . 103 PRO CG 1 1
5 8295 2 2 31 PRO HA H 18.288 1.378 9.939 1.00 . B B . 103 PRO HA 1 1
5 8296 2 2 31 PRO HB2 H 17.090 0.627 12.547 1.00 . B B . 103 PRO HB2 1 1
5 8297 2 2 31 PRO HB3 H 17.033 2.166 11.682 1.00 . B B . 103 PRO HB3 1 1
5 8298 2 2 31 PRO HD2 H 15.699 -1.410 10.931 1.00 . B B . 103 PRO HD2 1 1
5 8299 2 2 31 PRO HD3 H 15.176 -0.638 9.419 1.00 . B B . 103 PRO HD3 1 1
5 8300 2 2 31 PRO HG2 H 14.887 0.584 11.793 1.00 . B B . 103 PRO HG2 1 1
5 8301 2 2 31 PRO HG3 H 15.282 1.490 10.320 1.00 . B B . 103 PRO HG3 1 1
5 8302 2 2 31 PRO N N 17.240 -0.459 9.837 1.00 . B B . 103 PRO N 1 1
5 8303 2 2 31 PRO O O 19.041 -0.852 12.200 1.00 . B B . 103 PRO O 1 1
5 8304 2 2 32 PRO C C 21.802 0.493 12.978 1.00 . B B . 104 PRO C 1 1
5 8305 2 2 32 PRO CA C 21.640 -0.011 11.550 1.00 . B B . 104 PRO CA 1 1
5 8306 2 2 32 PRO CB C 22.733 0.581 10.647 1.00 . B B . 104 PRO CB 1 1
5 8307 2 2 32 PRO CD C 20.640 1.449 9.897 1.00 . B B . 104 PRO CD 1 1
5 8308 2 2 32 PRO CG C 22.021 1.093 9.439 1.00 . B B . 104 PRO CG 1 1
5 8309 2 2 32 PRO HA H 21.706 -1.090 11.542 1.00 . B B . 104 PRO HA 1 1
5 8310 2 2 32 PRO HB2 H 23.240 1.378 11.171 1.00 . B B . 104 PRO HB2 1 1
5 8311 2 2 32 PRO HB3 H 23.443 -0.190 10.386 1.00 . B B . 104 PRO HB3 1 1
5 8312 2 2 32 PRO HD2 H 20.620 2.452 10.299 1.00 . B B . 104 PRO HD2 1 1
5 8313 2 2 32 PRO HD3 H 19.932 1.346 9.088 1.00 . B B . 104 PRO HD3 1 1
5 8314 2 2 32 PRO HG2 H 22.527 1.969 9.057 1.00 . B B . 104 PRO HG2 1 1
5 8315 2 2 32 PRO HG3 H 21.978 0.324 8.682 1.00 . B B . 104 PRO HG3 1 1
5 8316 2 2 32 PRO N N 20.390 0.453 10.945 1.00 . B B . 104 PRO N 1 1
5 8317 2 2 32 PRO O O 21.661 1.687 13.247 1.00 . B B . 104 PRO O 1 1
5 8318 2 2 33 ALA C C 23.543 -0.622 15.847 1.00 . B B . 105 ALA C 1 1
5 8319 2 2 33 ALA CA C 22.230 -0.082 15.295 1.00 . B B . 105 ALA CA 1 1
5 8320 2 2 33 ALA CB C 21.053 -0.654 16.072 1.00 . B B . 105 ALA CB 1 1
5 8321 2 2 33 ALA H H 22.247 -1.344 13.605 1.00 . B B . 105 ALA H 1 1
5 8322 2 2 33 ALA HA H 22.216 0.994 15.394 1.00 . B B . 105 ALA HA 1 1
5 8323 2 2 33 ALA HB1 H 21.049 -1.729 15.978 1.00 . B B . 105 ALA HB1 1 1
5 8324 2 2 33 ALA HB2 H 20.131 -0.253 15.674 1.00 . B B . 105 ALA HB2 1 1
5 8325 2 2 33 ALA HB3 H 21.144 -0.383 17.114 1.00 . B B . 105 ALA HB3 1 1
5 8326 2 2 33 ALA N N 22.100 -0.418 13.887 1.00 . B B . 105 ALA N 1 1
5 8327 2 2 33 ALA O O 24.061 -1.622 15.355 1.00 . B B . 105 ALA O 1 1
5 8328 2 2 34 PRO C C 25.139 -1.612 18.428 1.00 . B B . 106 PRO C 1 1
5 8329 2 2 34 PRO CA C 25.347 -0.396 17.523 1.00 . B B . 106 PRO CA 1 1
5 8330 2 2 34 PRO CB C 25.767 0.820 18.365 1.00 . B B . 106 PRO CB 1 1
5 8331 2 2 34 PRO CD C 23.597 1.280 17.465 1.00 . B B . 106 PRO CD 1 1
5 8332 2 2 34 PRO CG C 24.850 1.932 17.969 1.00 . B B . 106 PRO CG 1 1
5 8333 2 2 34 PRO HA H 26.114 -0.616 16.795 1.00 . B B . 106 PRO HA 1 1
5 8334 2 2 34 PRO HB2 H 25.662 0.581 19.414 1.00 . B B . 106 PRO HB2 1 1
5 8335 2 2 34 PRO HB3 H 26.797 1.067 18.152 1.00 . B B . 106 PRO HB3 1 1
5 8336 2 2 34 PRO HD2 H 22.922 1.073 18.282 1.00 . B B . 106 PRO HD2 1 1
5 8337 2 2 34 PRO HD3 H 23.119 1.898 16.720 1.00 . B B . 106 PRO HD3 1 1
5 8338 2 2 34 PRO HG2 H 24.629 2.549 18.829 1.00 . B B . 106 PRO HG2 1 1
5 8339 2 2 34 PRO HG3 H 25.305 2.524 17.188 1.00 . B B . 106 PRO HG3 1 1
5 8340 2 2 34 PRO N N 24.104 0.038 16.872 1.00 . B B . 106 PRO N 1 1
5 8341 2 2 34 PRO O O 25.943 -1.887 19.320 1.00 . B B . 106 PRO O 1 1
5 8342 2 2 35 ASN C C 23.656 -4.712 18.021 1.00 . B B . 107 ASN C 1 1
5 8343 2 2 35 ASN CA C 23.725 -3.519 18.965 1.00 . B B . 107 ASN CA 1 1
5 8344 2 2 35 ASN CB C 22.387 -3.355 19.700 1.00 . B B . 107 ASN CB 1 1
5 8345 2 2 35 ASN CG C 22.367 -2.177 20.663 1.00 . B B . 107 ASN CG 1 1
5 8346 2 2 35 ASN H H 23.445 -2.049 17.477 1.00 . B B . 107 ASN H 1 1
5 8347 2 2 35 ASN HA H 24.513 -3.681 19.686 1.00 . B B . 107 ASN HA 1 1
5 8348 2 2 35 ASN HB2 H 21.603 -3.206 18.975 1.00 . B B . 107 ASN HB2 1 1
5 8349 2 2 35 ASN HB3 H 22.182 -4.256 20.260 1.00 . B B . 107 ASN HB3 1 1
5 8350 2 2 35 ASN HD21 H 24.317 -2.362 21.007 1.00 . B B . 107 ASN HD21 1 1
5 8351 2 2 35 ASN HD22 H 23.517 -1.090 21.863 1.00 . B B . 107 ASN HD22 1 1
5 8352 2 2 35 ASN N N 24.046 -2.325 18.199 1.00 . B B . 107 ASN N 1 1
5 8353 2 2 35 ASN ND2 N 23.515 -1.842 21.233 1.00 . B B . 107 ASN ND2 1 1
5 8354 2 2 35 ASN O O 23.133 -4.600 16.911 1.00 . B B . 107 ASN O 1 1
5 8355 2 2 35 ASN OD1 O 21.319 -1.570 20.894 1.00 . B B . 107 ASN OD1 1 1
5 8356 2 2 36 TRP C C 23.394 -8.138 18.245 1.00 . B B . 108 TRP C 1 1
5 8357 2 2 36 TRP CA C 24.225 -7.030 17.615 1.00 . B B . 108 TRP CA 1 1
5 8358 2 2 36 TRP CB C 25.672 -7.494 17.414 1.00 . B B . 108 TRP CB 1 1
5 8359 2 2 36 TRP CD1 C 26.706 -5.964 15.633 1.00 . B B . 108 TRP CD1 1 1
5 8360 2 2 36 TRP CD2 C 27.482 -5.620 17.706 1.00 . B B . 108 TRP CD2 1 1
5 8361 2 2 36 TRP CE2 C 28.124 -4.723 16.831 1.00 . B B . 108 TRP CE2 1 1
5 8362 2 2 36 TRP CE3 C 27.810 -5.587 19.065 1.00 . B B . 108 TRP CE3 1 1
5 8363 2 2 36 TRP CG C 26.579 -6.405 16.920 1.00 . B B . 108 TRP CG 1 1
5 8364 2 2 36 TRP CH2 C 29.373 -3.794 18.607 1.00 . B B . 108 TRP CH2 1 1
5 8365 2 2 36 TRP CZ2 C 29.072 -3.806 17.273 1.00 . B B . 108 TRP CZ2 1 1
5 8366 2 2 36 TRP CZ3 C 28.753 -4.674 19.499 1.00 . B B . 108 TRP CZ3 1 1
5 8367 2 2 36 TRP H H 24.552 -5.887 19.366 1.00 . B B . 108 TRP H 1 1
5 8368 2 2 36 TRP HA H 23.798 -6.774 16.657 1.00 . B B . 108 TRP HA 1 1
5 8369 2 2 36 TRP HB2 H 26.065 -7.851 18.355 1.00 . B B . 108 TRP HB2 1 1
5 8370 2 2 36 TRP HB3 H 25.690 -8.298 16.692 1.00 . B B . 108 TRP HB3 1 1
5 8371 2 2 36 TRP HD1 H 26.154 -6.363 14.795 1.00 . B B . 108 TRP HD1 1 1
5 8372 2 2 36 TRP HE1 H 27.904 -4.468 14.757 1.00 . B B . 108 TRP HE1 1 1
5 8373 2 2 36 TRP HE3 H 27.341 -6.257 19.769 1.00 . B B . 108 TRP HE3 1 1
5 8374 2 2 36 TRP HH2 H 30.104 -3.098 18.991 1.00 . B B . 108 TRP HH2 1 1
5 8375 2 2 36 TRP HZ2 H 29.561 -3.119 16.596 1.00 . B B . 108 TRP HZ2 1 1
5 8376 2 2 36 TRP HZ3 H 29.018 -4.633 20.544 1.00 . B B . 108 TRP HZ3 1 1
5 8377 2 2 36 TRP N N 24.186 -5.843 18.452 1.00 . B B . 108 TRP N 1 1
5 8378 2 2 36 TRP NE1 N 27.634 -4.953 15.573 1.00 . B B . 108 TRP NE1 1 1
5 8379 2 2 36 TRP O O 22.177 -8.196 17.971 1.00 . B B . 108 TRP O 1 1
5 8380 2 2 36 TRP OXT O 23.949 -8.927 19.034 1.00 . B B . 108 TRP OXT 1 1
6 8381 1 1 1 GLY C C -21.875 15.691 -0.377 1.00 . A A . 1 GLY C 1 1
6 8382 1 1 1 GLY CA C -22.272 16.970 0.330 1.00 . A A . 1 GLY CA 1 1
6 8383 1 1 1 GLY H1 H -23.620 17.643 1.776 1.00 . A A . 1 GLY H1 1 1
6 8384 1 1 1 GLY H2 H -22.970 16.108 2.096 1.00 . A A . 1 GLY H2 1 1
6 8385 1 1 1 GLY H3 H -24.155 16.290 0.901 1.00 . A A . 1 GLY H3 1 1
6 8386 1 1 1 GLY HA2 H -22.639 17.675 -0.402 1.00 . A A . 1 GLY HA2 1 1
6 8387 1 1 1 GLY HA3 H -21.401 17.387 0.814 1.00 . A A . 1 GLY HA3 1 1
6 8388 1 1 1 GLY N N -23.326 16.738 1.346 1.00 . A A . 1 GLY N 1 1
6 8389 1 1 1 GLY O O -21.942 14.607 0.205 1.00 . A A . 1 GLY O 1 1
6 8390 1 1 2 HIS C C -19.678 14.199 -2.037 1.00 . A A . 2 HIS C 1 1
6 8391 1 1 2 HIS CA C -21.078 14.660 -2.432 1.00 . A A . 2 HIS CA 1 1
6 8392 1 1 2 HIS CB C -21.129 15.017 -3.922 1.00 . A A . 2 HIS CB 1 1
6 8393 1 1 2 HIS CD2 C -21.447 12.727 -5.108 1.00 . A A . 2 HIS CD2 1 1
6 8394 1 1 2 HIS CE1 C -19.628 12.749 -6.326 1.00 . A A . 2 HIS CE1 1 1
6 8395 1 1 2 HIS CG C -20.789 13.880 -4.838 1.00 . A A . 2 HIS CG 1 1
6 8396 1 1 2 HIS H H -21.431 16.710 -2.038 1.00 . A A . 2 HIS H 1 1
6 8397 1 1 2 HIS HA H -21.777 13.863 -2.235 1.00 . A A . 2 HIS HA 1 1
6 8398 1 1 2 HIS HB2 H -22.125 15.353 -4.167 1.00 . A A . 2 HIS HB2 1 1
6 8399 1 1 2 HIS HB3 H -20.430 15.818 -4.114 1.00 . A A . 2 HIS HB3 1 1
6 8400 1 1 2 HIS HD1 H -18.969 14.572 -5.651 1.00 . A A . 2 HIS HD1 1 1
6 8401 1 1 2 HIS HD2 H -22.385 12.407 -4.675 1.00 . A A . 2 HIS HD2 1 1
6 8402 1 1 2 HIS HE1 H -18.856 12.468 -7.027 1.00 . A A . 2 HIS HE1 1 1
6 8403 1 1 2 HIS HE2 H -21.022 11.268 -6.560 1.00 . A A . 2 HIS HE2 1 1
6 8404 1 1 2 HIS N N -21.470 15.813 -1.634 1.00 . A A . 2 HIS N 1 1
6 8405 1 1 2 HIS ND1 N -19.657 13.861 -5.618 1.00 . A A . 2 HIS ND1 1 1
6 8406 1 1 2 HIS NE2 N -20.702 12.042 -6.036 1.00 . A A . 2 HIS NE2 1 1
6 8407 1 1 2 HIS O O -19.426 12.998 -1.929 1.00 . A A . 2 HIS O 1 1
6 8408 1 1 3 MET C C -16.625 14.092 -2.386 1.00 . A A . 3 MET C 1 1
6 8409 1 1 3 MET CA C -17.422 14.891 -1.352 1.00 . A A . 3 MET CA 1 1
6 8410 1 1 3 MET CB C -17.431 14.156 -0.002 1.00 . A A . 3 MET CB 1 1
6 8411 1 1 3 MET CE C -17.017 14.159 3.166 1.00 . A A . 3 MET CE 1 1
6 8412 1 1 3 MET CG C -16.041 13.934 0.578 1.00 . A A . 3 MET CG 1 1
6 8413 1 1 3 MET H H -19.052 16.098 -1.977 1.00 . A A . 3 MET H 1 1
6 8414 1 1 3 MET HA H -16.937 15.845 -1.218 1.00 . A A . 3 MET HA 1 1
6 8415 1 1 3 MET HB2 H -18.008 14.733 0.706 1.00 . A A . 3 MET HB2 1 1
6 8416 1 1 3 MET HB3 H -17.900 13.192 -0.135 1.00 . A A . 3 MET HB3 1 1
6 8417 1 1 3 MET HE1 H -17.112 13.749 4.161 1.00 . A A . 3 MET HE1 1 1
6 8418 1 1 3 MET HE2 H -17.999 14.292 2.737 1.00 . A A . 3 MET HE2 1 1
6 8419 1 1 3 MET HE3 H -16.514 15.115 3.216 1.00 . A A . 3 MET HE3 1 1
6 8420 1 1 3 MET HG2 H -15.456 13.370 -0.132 1.00 . A A . 3 MET HG2 1 1
6 8421 1 1 3 MET HG3 H -15.575 14.897 0.737 1.00 . A A . 3 MET HG3 1 1
6 8422 1 1 3 MET N N -18.787 15.161 -1.814 1.00 . A A . 3 MET N 1 1
6 8423 1 1 3 MET O O -16.675 12.857 -2.423 1.00 . A A . 3 MET O 1 1
6 8424 1 1 3 MET SD S -16.064 13.037 2.144 1.00 . A A . 3 MET SD 1 1
6 8425 1 1 4 SER C C -13.894 15.181 -4.569 1.00 . A A . 4 SER C 1 1
6 8426 1 1 4 SER CA C -15.017 14.209 -4.217 1.00 . A A . 4 SER CA 1 1
6 8427 1 1 4 SER CB C -15.798 13.809 -5.473 1.00 . A A . 4 SER CB 1 1
6 8428 1 1 4 SER H H -15.950 15.795 -3.180 1.00 . A A . 4 SER H 1 1
6 8429 1 1 4 SER HA H -14.583 13.323 -3.774 1.00 . A A . 4 SER HA 1 1
6 8430 1 1 4 SER HB2 H -16.307 14.675 -5.869 1.00 . A A . 4 SER HB2 1 1
6 8431 1 1 4 SER HB3 H -15.113 13.424 -6.215 1.00 . A A . 4 SER HB3 1 1
6 8432 1 1 4 SER HG H -16.769 12.656 -4.221 1.00 . A A . 4 SER HG 1 1
6 8433 1 1 4 SER N N -15.898 14.812 -3.227 1.00 . A A . 4 SER N 1 1
6 8434 1 1 4 SER O O -13.991 15.949 -5.529 1.00 . A A . 4 SER O 1 1
6 8435 1 1 4 SER OG O -16.760 12.812 -5.175 1.00 . A A . 4 SER OG 1 1
6 8436 1 1 5 GLY C C -10.524 15.389 -4.554 1.00 . A A . 5 GLY C 1 1
6 8437 1 1 5 GLY CA C -11.737 16.070 -3.966 1.00 . A A . 5 GLY CA 1 1
6 8438 1 1 5 GLY H H -12.801 14.487 -3.047 1.00 . A A . 5 GLY H 1 1
6 8439 1 1 5 GLY HA2 H -12.052 16.861 -4.632 1.00 . A A . 5 GLY HA2 1 1
6 8440 1 1 5 GLY HA3 H -11.467 16.502 -3.013 1.00 . A A . 5 GLY HA3 1 1
6 8441 1 1 5 GLY N N -12.839 15.153 -3.772 1.00 . A A . 5 GLY N 1 1
6 8442 1 1 5 GLY O O -10.511 14.168 -4.725 1.00 . A A . 5 GLY O 1 1
6 8443 1 1 6 PHE C C -7.387 14.983 -4.393 1.00 . A A . 6 PHE C 1 1
6 8444 1 1 6 PHE CA C -8.278 15.643 -5.451 1.00 . A A . 6 PHE CA 1 1
6 8445 1 1 6 PHE CB C -7.532 16.765 -6.184 1.00 . A A . 6 PHE CB 1 1
6 8446 1 1 6 PHE CD1 C -6.797 15.547 -8.257 1.00 . A A . 6 PHE CD1 1 1
6 8447 1 1 6 PHE CD2 C -5.128 16.552 -6.882 1.00 . A A . 6 PHE CD2 1 1
6 8448 1 1 6 PHE CE1 C -5.818 15.100 -9.124 1.00 . A A . 6 PHE CE1 1 1
6 8449 1 1 6 PHE CE2 C -4.144 16.108 -7.744 1.00 . A A . 6 PHE CE2 1 1
6 8450 1 1 6 PHE CG C -6.464 16.278 -7.127 1.00 . A A . 6 PHE CG 1 1
6 8451 1 1 6 PHE CZ C -4.497 15.377 -8.873 1.00 . A A . 6 PHE CZ 1 1
6 8452 1 1 6 PHE H H -9.547 17.132 -4.631 1.00 . A A . 6 PHE H 1 1
6 8453 1 1 6 PHE HA H -8.573 14.892 -6.170 1.00 . A A . 6 PHE HA 1 1
6 8454 1 1 6 PHE HB2 H -8.241 17.343 -6.758 1.00 . A A . 6 PHE HB2 1 1
6 8455 1 1 6 PHE HB3 H -7.061 17.408 -5.454 1.00 . A A . 6 PHE HB3 1 1
6 8456 1 1 6 PHE HD1 H -7.835 15.327 -8.458 1.00 . A A . 6 PHE HD1 1 1
6 8457 1 1 6 PHE HD2 H -4.856 17.120 -6.004 1.00 . A A . 6 PHE HD2 1 1
6 8458 1 1 6 PHE HE1 H -6.090 14.531 -10.000 1.00 . A A . 6 PHE HE1 1 1
6 8459 1 1 6 PHE HE2 H -3.106 16.327 -7.540 1.00 . A A . 6 PHE HE2 1 1
6 8460 1 1 6 PHE HZ H -3.732 15.028 -9.550 1.00 . A A . 6 PHE HZ 1 1
6 8461 1 1 6 PHE N N -9.491 16.169 -4.839 1.00 . A A . 6 PHE N 1 1
6 8462 1 1 6 PHE O O -6.209 15.313 -4.245 1.00 . A A . 6 PHE O 1 1
6 8463 1 1 7 LYS C C -6.823 11.962 -3.332 1.00 . A A . 7 LYS C 1 1
6 8464 1 1 7 LYS CA C -7.237 13.269 -2.672 1.00 . A A . 7 LYS CA 1 1
6 8465 1 1 7 LYS CB C -8.098 12.982 -1.439 1.00 . A A . 7 LYS CB 1 1
6 8466 1 1 7 LYS CD C -9.504 13.876 0.444 1.00 . A A . 7 LYS CD 1 1
6 8467 1 1 7 LYS CE C -10.157 15.105 1.066 1.00 . A A . 7 LYS CE 1 1
6 8468 1 1 7 LYS CG C -8.626 14.232 -0.748 1.00 . A A . 7 LYS CG 1 1
6 8469 1 1 7 LYS H H -8.941 13.915 -3.744 1.00 . A A . 7 LYS H 1 1
6 8470 1 1 7 LYS HA H -6.354 13.818 -2.379 1.00 . A A . 7 LYS HA 1 1
6 8471 1 1 7 LYS HB2 H -8.943 12.381 -1.741 1.00 . A A . 7 LYS HB2 1 1
6 8472 1 1 7 LYS HB3 H -7.509 12.425 -0.726 1.00 . A A . 7 LYS HB3 1 1
6 8473 1 1 7 LYS HD2 H -10.280 13.200 0.116 1.00 . A A . 7 LYS HD2 1 1
6 8474 1 1 7 LYS HD3 H -8.894 13.387 1.190 1.00 . A A . 7 LYS HD3 1 1
6 8475 1 1 7 LYS HE2 H -10.734 15.612 0.309 1.00 . A A . 7 LYS HE2 1 1
6 8476 1 1 7 LYS HE3 H -10.815 14.782 1.860 1.00 . A A . 7 LYS HE3 1 1
6 8477 1 1 7 LYS HG2 H -7.790 14.821 -0.404 1.00 . A A . 7 LYS HG2 1 1
6 8478 1 1 7 LYS HG3 H -9.208 14.806 -1.455 1.00 . A A . 7 LYS HG3 1 1
6 8479 1 1 7 LYS HZ1 H -8.583 16.473 0.861 1.00 . A A . 7 LYS HZ1 1 1
6 8480 1 1 7 LYS HZ2 H -8.518 15.560 2.288 1.00 . A A . 7 LYS HZ2 1 1
6 8481 1 1 7 LYS HZ3 H -9.639 16.822 2.142 1.00 . A A . 7 LYS HZ3 1 1
6 8482 1 1 7 LYS N N -7.975 14.066 -3.639 1.00 . A A . 7 LYS N 1 1
6 8483 1 1 7 LYS NZ N -9.156 16.055 1.626 1.00 . A A . 7 LYS NZ 1 1
6 8484 1 1 7 LYS O O -5.675 11.527 -3.240 1.00 . A A . 7 LYS O 1 1
6 8485 1 1 8 HIS C C -6.871 10.523 -6.119 1.00 . A A . 8 HIS C 1 1
6 8486 1 1 8 HIS CA C -7.518 10.150 -4.793 1.00 . A A . 8 HIS CA 1 1
6 8487 1 1 8 HIS CB C -8.815 9.360 -5.030 1.00 . A A . 8 HIS CB 1 1
6 8488 1 1 8 HIS CD2 C -10.296 10.603 -6.785 1.00 . A A . 8 HIS CD2 1 1
6 8489 1 1 8 HIS CE1 C -11.853 11.324 -5.425 1.00 . A A . 8 HIS CE1 1 1
6 8490 1 1 8 HIS CG C -9.972 10.181 -5.536 1.00 . A A . 8 HIS CG 1 1
6 8491 1 1 8 HIS H H -8.688 11.710 -3.981 1.00 . A A . 8 HIS H 1 1
6 8492 1 1 8 HIS HA H -6.830 9.535 -4.233 1.00 . A A . 8 HIS HA 1 1
6 8493 1 1 8 HIS HB2 H -8.623 8.584 -5.755 1.00 . A A . 8 HIS HB2 1 1
6 8494 1 1 8 HIS HB3 H -9.118 8.900 -4.099 1.00 . A A . 8 HIS HB3 1 1
6 8495 1 1 8 HIS HD1 H -11.026 10.517 -3.728 1.00 . A A . 8 HIS HD1 1 1
6 8496 1 1 8 HIS HD2 H -9.735 10.415 -7.690 1.00 . A A . 8 HIS HD2 1 1
6 8497 1 1 8 HIS HE1 H -12.742 11.802 -5.042 1.00 . A A . 8 HIS HE1 1 1
6 8498 1 1 8 HIS HE2 H -11.844 11.898 -7.389 1.00 . A A . 8 HIS HE2 1 1
6 8499 1 1 8 HIS N N -7.779 11.347 -4.010 1.00 . A A . 8 HIS N 1 1
6 8500 1 1 8 HIS ND1 N -10.969 10.654 -4.709 1.00 . A A . 8 HIS ND1 1 1
6 8501 1 1 8 HIS NE2 N -11.468 11.311 -6.685 1.00 . A A . 8 HIS NE2 1 1
6 8502 1 1 8 HIS O O -7.243 11.525 -6.728 1.00 . A A . 8 HIS O 1 1
6 8503 1 1 9 VAL C C -4.337 11.221 -7.680 1.00 . A A . 9 VAL C 1 1
6 8504 1 1 9 VAL CA C -5.182 9.950 -7.800 1.00 . A A . 9 VAL CA 1 1
6 8505 1 1 9 VAL CB C -6.164 10.036 -8.999 1.00 . A A . 9 VAL CB 1 1
6 8506 1 1 9 VAL CG1 C -5.424 10.081 -10.335 1.00 . A A . 9 VAL CG1 1 1
6 8507 1 1 9 VAL CG2 C -7.139 8.866 -8.983 1.00 . A A . 9 VAL CG2 1 1
6 8508 1 1 9 VAL H H -5.603 8.985 -5.975 1.00 . A A . 9 VAL H 1 1
6 8509 1 1 9 VAL HA H -4.522 9.107 -7.960 1.00 . A A . 9 VAL HA 1 1
6 8510 1 1 9 VAL HB H -6.731 10.943 -8.893 1.00 . A A . 9 VAL HB 1 1
6 8511 1 1 9 VAL HG11 H -6.141 10.135 -11.142 1.00 . A A . 9 VAL HG11 1 1
6 8512 1 1 9 VAL HG12 H -4.824 9.191 -10.446 1.00 . A A . 9 VAL HG12 1 1
6 8513 1 1 9 VAL HG13 H -4.785 10.952 -10.364 1.00 . A A . 9 VAL HG13 1 1
6 8514 1 1 9 VAL HG21 H -7.719 8.892 -8.072 1.00 . A A . 9 VAL HG21 1 1
6 8515 1 1 9 VAL HG22 H -6.590 7.937 -9.033 1.00 . A A . 9 VAL HG22 1 1
6 8516 1 1 9 VAL HG23 H -7.801 8.938 -9.833 1.00 . A A . 9 VAL HG23 1 1
6 8517 1 1 9 VAL N N -5.884 9.727 -6.540 1.00 . A A . 9 VAL N 1 1
6 8518 1 1 9 VAL O O -4.096 11.948 -8.641 1.00 . A A . 9 VAL O 1 1
6 8519 1 1 10 SER C C -1.605 12.092 -5.962 1.00 . A A . 10 SER C 1 1
6 8520 1 1 10 SER CA C -3.028 12.601 -6.169 1.00 . A A . 10 SER CA 1 1
6 8521 1 1 10 SER CB C -3.534 13.323 -4.913 1.00 . A A . 10 SER CB 1 1
6 8522 1 1 10 SER H H -4.170 10.889 -5.727 1.00 . A A . 10 SER H 1 1
6 8523 1 1 10 SER HA H -3.049 13.278 -7.011 1.00 . A A . 10 SER HA 1 1
6 8524 1 1 10 SER HB2 H -4.601 13.467 -4.991 1.00 . A A . 10 SER HB2 1 1
6 8525 1 1 10 SER HB3 H -3.318 12.713 -4.046 1.00 . A A . 10 SER HB3 1 1
6 8526 1 1 10 SER HG H -3.596 15.277 -4.757 1.00 . A A . 10 SER HG 1 1
6 8527 1 1 10 SER N N -3.895 11.475 -6.460 1.00 . A A . 10 SER N 1 1
6 8528 1 1 10 SER O O -0.789 12.733 -5.301 1.00 . A A . 10 SER O 1 1
6 8529 1 1 10 SER OG O -2.919 14.591 -4.743 1.00 . A A . 10 SER OG 1 1
6 8530 1 1 11 HIS C C 0.087 9.635 -4.952 1.00 . A A . 11 HIS C 1 1
6 8531 1 1 11 HIS CA C -0.060 10.203 -6.363 1.00 . A A . 11 HIS CA 1 1
6 8532 1 1 11 HIS CB C 1.145 11.098 -6.692 1.00 . A A . 11 HIS CB 1 1
6 8533 1 1 11 HIS CD2 C 1.747 10.617 -9.165 1.00 . A A . 11 HIS CD2 1 1
6 8534 1 1 11 HIS CE1 C 1.257 12.575 -10.009 1.00 . A A . 11 HIS CE1 1 1
6 8535 1 1 11 HIS CG C 1.303 11.394 -8.152 1.00 . A A . 11 HIS CG 1 1
6 8536 1 1 11 HIS H H -2.019 10.504 -7.104 1.00 . A A . 11 HIS H 1 1
6 8537 1 1 11 HIS HA H -0.066 9.375 -7.056 1.00 . A A . 11 HIS HA 1 1
6 8538 1 1 11 HIS HB2 H 1.034 12.040 -6.175 1.00 . A A . 11 HIS HB2 1 1
6 8539 1 1 11 HIS HB3 H 2.047 10.612 -6.349 1.00 . A A . 11 HIS HB3 1 1
6 8540 1 1 11 HIS HD1 H 0.651 13.405 -8.232 1.00 . A A . 11 HIS HD1 1 1
6 8541 1 1 11 HIS HD2 H 2.069 9.588 -9.088 1.00 . A A . 11 HIS HD2 1 1
6 8542 1 1 11 HIS HE1 H 1.117 13.388 -10.706 1.00 . A A . 11 HIS HE1 1 1
6 8543 1 1 11 HIS HE2 H 2.172 11.139 -11.154 1.00 . A A . 11 HIS HE2 1 1
6 8544 1 1 11 HIS N N -1.334 10.912 -6.531 1.00 . A A . 11 HIS N 1 1
6 8545 1 1 11 HIS ND1 N 1.004 12.616 -8.714 1.00 . A A . 11 HIS ND1 1 1
6 8546 1 1 11 HIS NE2 N 1.712 11.373 -10.308 1.00 . A A . 11 HIS NE2 1 1
6 8547 1 1 11 HIS O O 0.936 8.772 -4.722 1.00 . A A . 11 HIS O 1 1
6 8548 1 1 12 VAL C C 0.602 10.159 -1.948 1.00 . A A . 12 VAL C 1 1
6 8549 1 1 12 VAL CA C -0.713 9.727 -2.604 1.00 . A A . 12 VAL CA 1 1
6 8550 1 1 12 VAL CB C -0.891 8.208 -2.402 1.00 . A A . 12 VAL CB 1 1
6 8551 1 1 12 VAL CG1 C -1.017 7.860 -0.927 1.00 . A A . 12 VAL CG1 1 1
6 8552 1 1 12 VAL CG2 C -2.086 7.704 -3.183 1.00 . A A . 12 VAL CG2 1 1
6 8553 1 1 12 VAL H H -1.476 10.713 -4.321 1.00 . A A . 12 VAL H 1 1
6 8554 1 1 12 VAL HA H -1.527 10.224 -2.102 1.00 . A A . 12 VAL HA 1 1
6 8555 1 1 12 VAL HB H -0.014 7.716 -2.785 1.00 . A A . 12 VAL HB 1 1
6 8556 1 1 12 VAL HG11 H -0.130 8.185 -0.405 1.00 . A A . 12 VAL HG11 1 1
6 8557 1 1 12 VAL HG12 H -1.130 6.792 -0.817 1.00 . A A . 12 VAL HG12 1 1
6 8558 1 1 12 VAL HG13 H -1.882 8.358 -0.513 1.00 . A A . 12 VAL HG13 1 1
6 8559 1 1 12 VAL HG21 H -1.910 7.851 -4.238 1.00 . A A . 12 VAL HG21 1 1
6 8560 1 1 12 VAL HG22 H -2.969 8.253 -2.885 1.00 . A A . 12 VAL HG22 1 1
6 8561 1 1 12 VAL HG23 H -2.230 6.653 -2.984 1.00 . A A . 12 VAL HG23 1 1
6 8562 1 1 12 VAL N N -0.768 10.102 -4.028 1.00 . A A . 12 VAL N 1 1
6 8563 1 1 12 VAL O O 0.640 11.059 -1.108 1.00 . A A . 12 VAL O 1 1
6 8564 1 1 13 GLY C C 3.871 8.564 -2.284 1.00 . A A . 13 GLY C 1 1
6 8565 1 1 13 GLY CA C 2.985 9.698 -1.828 1.00 . A A . 13 GLY CA 1 1
6 8566 1 1 13 GLY H H 1.538 8.847 -3.086 1.00 . A A . 13 GLY H 1 1
6 8567 1 1 13 GLY HA2 H 3.383 10.638 -2.185 1.00 . A A . 13 GLY HA2 1 1
6 8568 1 1 13 GLY HA3 H 2.944 9.707 -0.750 1.00 . A A . 13 GLY HA3 1 1
6 8569 1 1 13 GLY N N 1.661 9.500 -2.365 1.00 . A A . 13 GLY N 1 1
6 8570 1 1 13 GLY O O 4.735 8.090 -1.551 1.00 . A A . 13 GLY O 1 1
6 8571 1 1 14 TRP C C 5.213 7.269 -5.184 1.00 . A A . 14 TRP C 1 1
6 8572 1 1 14 TRP CA C 4.248 6.930 -4.050 1.00 . A A . 14 TRP CA 1 1
6 8573 1 1 14 TRP CB C 3.139 5.984 -4.529 1.00 . A A . 14 TRP CB 1 1
6 8574 1 1 14 TRP CD1 C 4.171 3.692 -5.018 1.00 . A A . 14 TRP CD1 1 1
6 8575 1 1 14 TRP CD2 C 3.515 4.822 -6.834 1.00 . A A . 14 TRP CD2 1 1
6 8576 1 1 14 TRP CE2 C 4.052 3.592 -7.245 1.00 . A A . 14 TRP CE2 1 1
6 8577 1 1 14 TRP CE3 C 3.034 5.707 -7.805 1.00 . A A . 14 TRP CE3 1 1
6 8578 1 1 14 TRP CG C 3.602 4.868 -5.408 1.00 . A A . 14 TRP CG 1 1
6 8579 1 1 14 TRP CH2 C 3.642 4.107 -9.514 1.00 . A A . 14 TRP CH2 1 1
6 8580 1 1 14 TRP CZ2 C 4.122 3.223 -8.585 1.00 . A A . 14 TRP CZ2 1 1
6 8581 1 1 14 TRP CZ3 C 3.104 5.340 -9.135 1.00 . A A . 14 TRP CZ3 1 1
6 8582 1 1 14 TRP H H 3.000 8.620 -4.079 1.00 . A A . 14 TRP H 1 1
6 8583 1 1 14 TRP HA H 4.797 6.451 -3.254 1.00 . A A . 14 TRP HA 1 1
6 8584 1 1 14 TRP HB2 H 2.660 5.545 -3.668 1.00 . A A . 14 TRP HB2 1 1
6 8585 1 1 14 TRP HB3 H 2.409 6.559 -5.080 1.00 . A A . 14 TRP HB3 1 1
6 8586 1 1 14 TRP HD1 H 4.373 3.423 -3.991 1.00 . A A . 14 TRP HD1 1 1
6 8587 1 1 14 TRP HE1 H 4.864 2.031 -6.099 1.00 . A A . 14 TRP HE1 1 1
6 8588 1 1 14 TRP HE3 H 2.619 6.666 -7.530 1.00 . A A . 14 TRP HE3 1 1
6 8589 1 1 14 TRP HH2 H 3.679 3.860 -10.564 1.00 . A A . 14 TRP HH2 1 1
6 8590 1 1 14 TRP HZ2 H 4.535 2.275 -8.893 1.00 . A A . 14 TRP HZ2 1 1
6 8591 1 1 14 TRP HZ3 H 2.737 6.010 -9.898 1.00 . A A . 14 TRP HZ3 1 1
6 8592 1 1 14 TRP N N 3.625 8.122 -3.510 1.00 . A A . 14 TRP N 1 1
6 8593 1 1 14 TRP NE1 N 4.449 2.918 -6.117 1.00 . A A . 14 TRP NE1 1 1
6 8594 1 1 14 TRP O O 4.977 8.191 -5.968 1.00 . A A . 14 TRP O 1 1
6 8595 1 1 15 ASP C C 7.305 5.383 -7.151 1.00 . A A . 15 ASP C 1 1
6 8596 1 1 15 ASP CA C 7.292 6.659 -6.307 1.00 . A A . 15 ASP CA 1 1
6 8597 1 1 15 ASP CB C 8.683 6.935 -5.715 1.00 . A A . 15 ASP CB 1 1
6 8598 1 1 15 ASP CG C 9.782 6.925 -6.759 1.00 . A A . 15 ASP CG 1 1
6 8599 1 1 15 ASP H H 6.466 5.860 -4.535 1.00 . A A . 15 ASP H 1 1
6 8600 1 1 15 ASP HA H 6.997 7.492 -6.929 1.00 . A A . 15 ASP HA 1 1
6 8601 1 1 15 ASP HB2 H 8.678 7.906 -5.243 1.00 . A A . 15 ASP HB2 1 1
6 8602 1 1 15 ASP HB3 H 8.909 6.182 -4.973 1.00 . A A . 15 ASP HB3 1 1
6 8603 1 1 15 ASP N N 6.310 6.528 -5.240 1.00 . A A . 15 ASP N 1 1
6 8604 1 1 15 ASP O O 7.351 4.281 -6.611 1.00 . A A . 15 ASP O 1 1
6 8605 1 1 15 ASP OD1 O 10.349 5.846 -7.020 1.00 . A A . 15 ASP OD1 1 1
6 8606 1 1 15 ASP OD2 O 10.093 7.994 -7.320 1.00 . A A . 15 ASP OD2 1 1
6 8607 1 1 16 PRO C C 8.225 3.364 -9.367 1.00 . A A . 16 PRO C 1 1
6 8608 1 1 16 PRO CA C 7.101 4.403 -9.428 1.00 . A A . 16 PRO CA 1 1
6 8609 1 1 16 PRO CB C 7.087 5.077 -10.805 1.00 . A A . 16 PRO CB 1 1
6 8610 1 1 16 PRO CD C 7.320 6.822 -9.194 1.00 . A A . 16 PRO CD 1 1
6 8611 1 1 16 PRO CG C 7.691 6.422 -10.591 1.00 . A A . 16 PRO CG 1 1
6 8612 1 1 16 PRO HA H 6.156 3.901 -9.276 1.00 . A A . 16 PRO HA 1 1
6 8613 1 1 16 PRO HB2 H 7.670 4.491 -11.500 1.00 . A A . 16 PRO HB2 1 1
6 8614 1 1 16 PRO HB3 H 6.070 5.155 -11.159 1.00 . A A . 16 PRO HB3 1 1
6 8615 1 1 16 PRO HD2 H 8.084 7.456 -8.765 1.00 . A A . 16 PRO HD2 1 1
6 8616 1 1 16 PRO HD3 H 6.361 7.317 -9.185 1.00 . A A . 16 PRO HD3 1 1
6 8617 1 1 16 PRO HG2 H 8.764 6.362 -10.690 1.00 . A A . 16 PRO HG2 1 1
6 8618 1 1 16 PRO HG3 H 7.285 7.126 -11.303 1.00 . A A . 16 PRO HG3 1 1
6 8619 1 1 16 PRO N N 7.252 5.531 -8.487 1.00 . A A . 16 PRO N 1 1
6 8620 1 1 16 PRO O O 8.033 2.221 -9.783 1.00 . A A . 16 PRO O 1 1
6 8621 1 1 17 GLN C C 10.746 2.341 -7.386 1.00 . A A . 17 GLN C 1 1
6 8622 1 1 17 GLN CA C 10.531 2.851 -8.804 1.00 . A A . 17 GLN CA 1 1
6 8623 1 1 17 GLN CB C 11.792 3.549 -9.312 1.00 . A A . 17 GLN CB 1 1
6 8624 1 1 17 GLN CD C 13.062 1.576 -10.281 1.00 . A A . 17 GLN CD 1 1
6 8625 1 1 17 GLN CG C 13.042 2.686 -9.246 1.00 . A A . 17 GLN CG 1 1
6 8626 1 1 17 GLN H H 9.479 4.670 -8.520 1.00 . A A . 17 GLN H 1 1
6 8627 1 1 17 GLN HA H 10.324 2.006 -9.444 1.00 . A A . 17 GLN HA 1 1
6 8628 1 1 17 GLN HB2 H 11.634 3.832 -10.341 1.00 . A A . 17 GLN HB2 1 1
6 8629 1 1 17 GLN HB3 H 11.961 4.439 -8.724 1.00 . A A . 17 GLN HB3 1 1
6 8630 1 1 17 GLN HE21 H 15.052 1.616 -10.298 1.00 . A A . 17 GLN HE21 1 1
6 8631 1 1 17 GLN HE22 H 14.311 0.463 -11.361 1.00 . A A . 17 GLN HE22 1 1
6 8632 1 1 17 GLN HG2 H 13.906 3.313 -9.402 1.00 . A A . 17 GLN HG2 1 1
6 8633 1 1 17 GLN HG3 H 13.097 2.239 -8.264 1.00 . A A . 17 GLN HG3 1 1
6 8634 1 1 17 GLN N N 9.389 3.757 -8.868 1.00 . A A . 17 GLN N 1 1
6 8635 1 1 17 GLN NE2 N 14.259 1.179 -10.688 1.00 . A A . 17 GLN NE2 1 1
6 8636 1 1 17 GLN O O 11.027 1.163 -7.173 1.00 . A A . 17 GLN O 1 1
6 8637 1 1 17 GLN OE1 O 12.019 1.072 -10.704 1.00 . A A . 17 GLN OE1 1 1
6 8638 1 1 18 ASN C C 9.553 2.339 -4.402 1.00 . A A . 18 ASN C 1 1
6 8639 1 1 18 ASN CA C 10.833 2.875 -5.025 1.00 . A A . 18 ASN CA 1 1
6 8640 1 1 18 ASN CB C 11.340 4.080 -4.229 1.00 . A A . 18 ASN CB 1 1
6 8641 1 1 18 ASN CG C 12.712 4.551 -4.676 1.00 . A A . 18 ASN CG 1 1
6 8642 1 1 18 ASN H H 10.365 4.159 -6.647 1.00 . A A . 18 ASN H 1 1
6 8643 1 1 18 ASN HA H 11.582 2.099 -4.996 1.00 . A A . 18 ASN HA 1 1
6 8644 1 1 18 ASN HB2 H 10.646 4.898 -4.349 1.00 . A A . 18 ASN HB2 1 1
6 8645 1 1 18 ASN HB3 H 11.395 3.812 -3.185 1.00 . A A . 18 ASN HB3 1 1
6 8646 1 1 18 ASN HD21 H 11.885 5.690 -6.085 1.00 . A A . 18 ASN HD21 1 1
6 8647 1 1 18 ASN HD22 H 13.618 5.734 -5.991 1.00 . A A . 18 ASN HD22 1 1
6 8648 1 1 18 ASN N N 10.616 3.233 -6.418 1.00 . A A . 18 ASN N 1 1
6 8649 1 1 18 ASN ND2 N 12.743 5.410 -5.683 1.00 . A A . 18 ASN ND2 1 1
6 8650 1 1 18 ASN O O 9.338 1.131 -4.343 1.00 . A A . 18 ASN O 1 1
6 8651 1 1 18 ASN OD1 O 13.735 4.143 -4.124 1.00 . A A . 18 ASN OD1 1 1
6 8652 1 1 19 GLY C C 6.806 3.965 -2.578 1.00 . A A . 19 GLY C 1 1
6 8653 1 1 19 GLY CA C 7.461 2.834 -3.331 1.00 . A A . 19 GLY CA 1 1
6 8654 1 1 19 GLY H H 8.882 4.192 -4.094 1.00 . A A . 19 GLY H 1 1
6 8655 1 1 19 GLY HA2 H 6.780 2.476 -4.087 1.00 . A A . 19 GLY HA2 1 1
6 8656 1 1 19 GLY HA3 H 7.674 2.031 -2.643 1.00 . A A . 19 GLY HA3 1 1
6 8657 1 1 19 GLY N N 8.690 3.241 -3.969 1.00 . A A . 19 GLY N 1 1
6 8658 1 1 19 GLY O O 6.901 5.122 -2.987 1.00 . A A . 19 GLY O 1 1
6 8659 1 1 20 PHE C C 6.435 5.408 0.194 1.00 . A A . 20 PHE C 1 1
6 8660 1 1 20 PHE CA C 5.458 4.644 -0.681 1.00 . A A . 20 PHE CA 1 1
6 8661 1 1 20 PHE CB C 4.383 4.006 0.196 1.00 . A A . 20 PHE CB 1 1
6 8662 1 1 20 PHE CD1 C 2.106 4.444 -0.747 1.00 . A A . 20 PHE CD1 1 1
6 8663 1 1 20 PHE CD2 C 3.080 2.295 -1.083 1.00 . A A . 20 PHE CD2 1 1
6 8664 1 1 20 PHE CE1 C 0.978 4.047 -1.441 1.00 . A A . 20 PHE CE1 1 1
6 8665 1 1 20 PHE CE2 C 1.956 1.890 -1.776 1.00 . A A . 20 PHE CE2 1 1
6 8666 1 1 20 PHE CG C 3.166 3.572 -0.562 1.00 . A A . 20 PHE CG 1 1
6 8667 1 1 20 PHE CZ C 0.904 2.769 -1.956 1.00 . A A . 20 PHE CZ 1 1
6 8668 1 1 20 PHE H H 6.129 2.699 -1.185 1.00 . A A . 20 PHE H 1 1
6 8669 1 1 20 PHE HA H 4.987 5.338 -1.361 1.00 . A A . 20 PHE HA 1 1
6 8670 1 1 20 PHE HB2 H 4.798 3.136 0.683 1.00 . A A . 20 PHE HB2 1 1
6 8671 1 1 20 PHE HB3 H 4.072 4.718 0.947 1.00 . A A . 20 PHE HB3 1 1
6 8672 1 1 20 PHE HD1 H 2.165 5.443 -0.345 1.00 . A A . 20 PHE HD1 1 1
6 8673 1 1 20 PHE HD2 H 3.907 1.608 -0.938 1.00 . A A . 20 PHE HD2 1 1
6 8674 1 1 20 PHE HE1 H 0.156 4.736 -1.578 1.00 . A A . 20 PHE HE1 1 1
6 8675 1 1 20 PHE HE2 H 1.899 0.887 -2.176 1.00 . A A . 20 PHE HE2 1 1
6 8676 1 1 20 PHE HZ H 0.023 2.455 -2.497 1.00 . A A . 20 PHE HZ 1 1
6 8677 1 1 20 PHE N N 6.146 3.640 -1.478 1.00 . A A . 20 PHE N 1 1
6 8678 1 1 20 PHE O O 7.409 4.847 0.697 1.00 . A A . 20 PHE O 1 1
6 8679 1 1 21 ASP C C 6.610 7.195 2.683 1.00 . A A . 21 ASP C 1 1
6 8680 1 1 21 ASP CA C 6.953 7.533 1.236 1.00 . A A . 21 ASP CA 1 1
6 8681 1 1 21 ASP CB C 6.659 9.007 0.949 1.00 . A A . 21 ASP CB 1 1
6 8682 1 1 21 ASP CG C 7.644 9.947 1.611 1.00 . A A . 21 ASP CG 1 1
6 8683 1 1 21 ASP H H 5.422 7.088 -0.146 1.00 . A A . 21 ASP H 1 1
6 8684 1 1 21 ASP HA H 7.999 7.332 1.060 1.00 . A A . 21 ASP HA 1 1
6 8685 1 1 21 ASP HB2 H 6.696 9.173 -0.117 1.00 . A A . 21 ASP HB2 1 1
6 8686 1 1 21 ASP HB3 H 5.668 9.244 1.309 1.00 . A A . 21 ASP HB3 1 1
6 8687 1 1 21 ASP N N 6.169 6.690 0.353 1.00 . A A . 21 ASP N 1 1
6 8688 1 1 21 ASP O O 5.672 7.747 3.258 1.00 . A A . 21 ASP O 1 1
6 8689 1 1 21 ASP OD1 O 7.748 9.921 2.857 1.00 . A A . 21 ASP OD1 1 1
6 8690 1 1 21 ASP OD2 O 8.341 10.686 0.895 1.00 . A A . 21 ASP OD2 1 1
6 8691 1 1 22 VAL C C 7.276 6.832 5.664 1.00 . A A . 22 VAL C 1 1
6 8692 1 1 22 VAL CA C 7.080 5.762 4.594 1.00 . A A . 22 VAL CA 1 1
6 8693 1 1 22 VAL CB C 7.930 4.522 4.933 1.00 . A A . 22 VAL CB 1 1
6 8694 1 1 22 VAL CG1 C 7.475 3.328 4.106 1.00 . A A . 22 VAL CG1 1 1
6 8695 1 1 22 VAL CG2 C 9.413 4.788 4.707 1.00 . A A . 22 VAL CG2 1 1
6 8696 1 1 22 VAL H H 8.116 5.890 2.753 1.00 . A A . 22 VAL H 1 1
6 8697 1 1 22 VAL HA H 6.045 5.457 4.615 1.00 . A A . 22 VAL HA 1 1
6 8698 1 1 22 VAL HB H 7.780 4.287 5.974 1.00 . A A . 22 VAL HB 1 1
6 8699 1 1 22 VAL HG11 H 8.058 2.460 4.378 1.00 . A A . 22 VAL HG11 1 1
6 8700 1 1 22 VAL HG12 H 7.616 3.542 3.057 1.00 . A A . 22 VAL HG12 1 1
6 8701 1 1 22 VAL HG13 H 6.430 3.134 4.298 1.00 . A A . 22 VAL HG13 1 1
6 8702 1 1 22 VAL HG21 H 9.589 4.973 3.656 1.00 . A A . 22 VAL HG21 1 1
6 8703 1 1 22 VAL HG22 H 9.985 3.927 5.019 1.00 . A A . 22 VAL HG22 1 1
6 8704 1 1 22 VAL HG23 H 9.717 5.650 5.282 1.00 . A A . 22 VAL HG23 1 1
6 8705 1 1 22 VAL N N 7.360 6.263 3.253 1.00 . A A . 22 VAL N 1 1
6 8706 1 1 22 VAL O O 6.737 6.720 6.763 1.00 . A A . 22 VAL O 1 1
6 8707 1 1 23 ASN C C 7.175 10.060 6.126 1.00 . A A . 23 ASN C 1 1
6 8708 1 1 23 ASN CA C 8.232 8.969 6.293 1.00 . A A . 23 ASN CA 1 1
6 8709 1 1 23 ASN CB C 9.655 9.544 6.176 1.00 . A A . 23 ASN CB 1 1
6 8710 1 1 23 ASN CG C 10.019 9.999 4.773 1.00 . A A . 23 ASN CG 1 1
6 8711 1 1 23 ASN H H 8.412 7.946 4.443 1.00 . A A . 23 ASN H 1 1
6 8712 1 1 23 ASN HA H 8.118 8.547 7.282 1.00 . A A . 23 ASN HA 1 1
6 8713 1 1 23 ASN HB2 H 9.745 10.391 6.837 1.00 . A A . 23 ASN HB2 1 1
6 8714 1 1 23 ASN HB3 H 10.363 8.786 6.480 1.00 . A A . 23 ASN HB3 1 1
6 8715 1 1 23 ASN HD21 H 9.476 11.870 5.190 1.00 . A A . 23 ASN HD21 1 1
6 8716 1 1 23 ASN HD22 H 10.050 11.585 3.580 1.00 . A A . 23 ASN HD22 1 1
6 8717 1 1 23 ASN N N 8.015 7.887 5.340 1.00 . A A . 23 ASN N 1 1
6 8718 1 1 23 ASN ND2 N 9.834 11.280 4.488 1.00 . A A . 23 ASN ND2 1 1
6 8719 1 1 23 ASN O O 7.252 11.118 6.756 1.00 . A A . 23 ASN O 1 1
6 8720 1 1 23 ASN OD1 O 10.493 9.207 3.959 1.00 . A A . 23 ASN OD1 1 1
6 8721 1 1 24 ASN C C 3.734 9.843 5.096 1.00 . A A . 24 ASN C 1 1
6 8722 1 1 24 ASN CA C 5.024 10.660 5.120 1.00 . A A . 24 ASN CA 1 1
6 8723 1 1 24 ASN CB C 5.118 11.481 3.830 1.00 . A A . 24 ASN CB 1 1
6 8724 1 1 24 ASN CG C 6.039 12.680 3.945 1.00 . A A . 24 ASN CG 1 1
6 8725 1 1 24 ASN H H 6.253 8.986 4.710 1.00 . A A . 24 ASN H 1 1
6 8726 1 1 24 ASN HA H 4.997 11.332 5.965 1.00 . A A . 24 ASN HA 1 1
6 8727 1 1 24 ASN HB2 H 5.490 10.848 3.038 1.00 . A A . 24 ASN HB2 1 1
6 8728 1 1 24 ASN HB3 H 4.133 11.833 3.567 1.00 . A A . 24 ASN HB3 1 1
6 8729 1 1 24 ASN HD21 H 7.570 11.602 3.266 1.00 . A A . 24 ASN HD21 1 1
6 8730 1 1 24 ASN HD22 H 7.905 13.274 3.626 1.00 . A A . 24 ASN HD22 1 1
6 8731 1 1 24 ASN N N 6.187 9.789 5.276 1.00 . A A . 24 ASN N 1 1
6 8732 1 1 24 ASN ND2 N 7.296 12.503 3.583 1.00 . A A . 24 ASN ND2 1 1
6 8733 1 1 24 ASN O O 2.700 10.310 4.612 1.00 . A A . 24 ASN O 1 1
6 8734 1 1 24 ASN OD1 O 5.617 13.765 4.344 1.00 . A A . 24 ASN OD1 1 1
6 8735 1 1 25 LEU C C 1.497 8.238 6.460 1.00 . A A . 25 LEU C 1 1
6 8736 1 1 25 LEU CA C 2.648 7.720 5.609 1.00 . A A . 25 LEU CA 1 1
6 8737 1 1 25 LEU CB C 3.049 6.321 6.082 1.00 . A A . 25 LEU CB 1 1
6 8738 1 1 25 LEU CD1 C 4.002 4.065 5.597 1.00 . A A . 25 LEU CD1 1 1
6 8739 1 1 25 LEU CD2 C 2.552 5.188 3.904 1.00 . A A . 25 LEU CD2 1 1
6 8740 1 1 25 LEU CG C 3.591 5.398 4.995 1.00 . A A . 25 LEU CG 1 1
6 8741 1 1 25 LEU H H 4.629 8.330 6.043 1.00 . A A . 25 LEU H 1 1
6 8742 1 1 25 LEU HA H 2.309 7.650 4.586 1.00 . A A . 25 LEU HA 1 1
6 8743 1 1 25 LEU HB2 H 3.811 6.426 6.837 1.00 . A A . 25 LEU HB2 1 1
6 8744 1 1 25 LEU HB3 H 2.186 5.850 6.526 1.00 . A A . 25 LEU HB3 1 1
6 8745 1 1 25 LEU HD11 H 3.130 3.562 5.990 1.00 . A A . 25 LEU HD11 1 1
6 8746 1 1 25 LEU HD12 H 4.711 4.233 6.395 1.00 . A A . 25 LEU HD12 1 1
6 8747 1 1 25 LEU HD13 H 4.458 3.451 4.834 1.00 . A A . 25 LEU HD13 1 1
6 8748 1 1 25 LEU HD21 H 2.988 4.611 3.101 1.00 . A A . 25 LEU HD21 1 1
6 8749 1 1 25 LEU HD22 H 2.230 6.146 3.527 1.00 . A A . 25 LEU HD22 1 1
6 8750 1 1 25 LEU HD23 H 1.706 4.655 4.311 1.00 . A A . 25 LEU HD23 1 1
6 8751 1 1 25 LEU HG H 4.460 5.851 4.547 1.00 . A A . 25 LEU HG 1 1
6 8752 1 1 25 LEU N N 3.795 8.625 5.627 1.00 . A A . 25 LEU N 1 1
6 8753 1 1 25 LEU O O 1.693 8.769 7.555 1.00 . A A . 25 LEU O 1 1
6 8754 1 1 26 ASP C C -1.295 7.438 7.674 1.00 . A A . 26 ASP C 1 1
6 8755 1 1 26 ASP CA C -0.925 8.471 6.614 1.00 . A A . 26 ASP CA 1 1
6 8756 1 1 26 ASP CB C -2.065 8.615 5.601 1.00 . A A . 26 ASP CB 1 1
6 8757 1 1 26 ASP CG C -3.377 9.024 6.242 1.00 . A A . 26 ASP CG 1 1
6 8758 1 1 26 ASP H H 0.226 7.671 5.040 1.00 . A A . 26 ASP H 1 1
6 8759 1 1 26 ASP HA H -0.751 9.422 7.094 1.00 . A A . 26 ASP HA 1 1
6 8760 1 1 26 ASP HB2 H -1.795 9.364 4.873 1.00 . A A . 26 ASP HB2 1 1
6 8761 1 1 26 ASP HB3 H -2.211 7.670 5.099 1.00 . A A . 26 ASP HB3 1 1
6 8762 1 1 26 ASP N N 0.295 8.075 5.928 1.00 . A A . 26 ASP N 1 1
6 8763 1 1 26 ASP O O -1.107 6.243 7.447 1.00 . A A . 26 ASP O 1 1
6 8764 1 1 26 ASP OD1 O -4.101 8.137 6.737 1.00 . A A . 26 ASP OD1 1 1
6 8765 1 1 26 ASP OD2 O -3.680 10.239 6.248 1.00 . A A . 26 ASP OD2 1 1
6 8766 1 1 27 PRO C C -2.984 5.755 9.449 1.00 . A A . 27 PRO C 1 1
6 8767 1 1 27 PRO CA C -2.183 6.967 9.933 1.00 . A A . 27 PRO CA 1 1
6 8768 1 1 27 PRO CB C -3.052 7.859 10.817 1.00 . A A . 27 PRO CB 1 1
6 8769 1 1 27 PRO CD C -1.969 9.288 9.221 1.00 . A A . 27 PRO CD 1 1
6 8770 1 1 27 PRO CG C -2.493 9.225 10.633 1.00 . A A . 27 PRO CG 1 1
6 8771 1 1 27 PRO HA H -1.325 6.623 10.497 1.00 . A A . 27 PRO HA 1 1
6 8772 1 1 27 PRO HB2 H -4.079 7.804 10.487 1.00 . A A . 27 PRO HB2 1 1
6 8773 1 1 27 PRO HB3 H -2.977 7.537 11.844 1.00 . A A . 27 PRO HB3 1 1
6 8774 1 1 27 PRO HD2 H -2.688 9.766 8.572 1.00 . A A . 27 PRO HD2 1 1
6 8775 1 1 27 PRO HD3 H -1.028 9.820 9.195 1.00 . A A . 27 PRO HD3 1 1
6 8776 1 1 27 PRO HG2 H -3.272 9.960 10.776 1.00 . A A . 27 PRO HG2 1 1
6 8777 1 1 27 PRO HG3 H -1.691 9.390 11.337 1.00 . A A . 27 PRO HG3 1 1
6 8778 1 1 27 PRO N N -1.784 7.873 8.847 1.00 . A A . 27 PRO N 1 1
6 8779 1 1 27 PRO O O -2.685 4.612 9.820 1.00 . A A . 27 PRO O 1 1
6 8780 1 1 28 ASP C C -4.073 4.005 7.180 1.00 . A A . 28 ASP C 1 1
6 8781 1 1 28 ASP CA C -4.837 4.921 8.116 1.00 . A A . 28 ASP CA 1 1
6 8782 1 1 28 ASP CB C -6.094 5.461 7.429 1.00 . A A . 28 ASP CB 1 1
6 8783 1 1 28 ASP CG C -7.132 5.935 8.426 1.00 . A A . 28 ASP CG 1 1
6 8784 1 1 28 ASP H H -4.126 6.919 8.272 1.00 . A A . 28 ASP H 1 1
6 8785 1 1 28 ASP HA H -5.138 4.343 8.980 1.00 . A A . 28 ASP HA 1 1
6 8786 1 1 28 ASP HB2 H -5.826 6.291 6.794 1.00 . A A . 28 ASP HB2 1 1
6 8787 1 1 28 ASP HB3 H -6.533 4.678 6.827 1.00 . A A . 28 ASP HB3 1 1
6 8788 1 1 28 ASP N N -3.980 5.999 8.599 1.00 . A A . 28 ASP N 1 1
6 8789 1 1 28 ASP O O -4.136 2.789 7.324 1.00 . A A . 28 ASP O 1 1
6 8790 1 1 28 ASP OD1 O -7.621 5.106 9.222 1.00 . A A . 28 ASP OD1 1 1
6 8791 1 1 28 ASP OD2 O -7.475 7.135 8.417 1.00 . A A . 28 ASP OD2 1 1
6 8792 1 1 29 LEU C C -1.528 2.941 6.203 1.00 . A A . 29 LEU C 1 1
6 8793 1 1 29 LEU CA C -2.447 3.827 5.373 1.00 . A A . 29 LEU CA 1 1
6 8794 1 1 29 LEU CB C -1.619 4.793 4.529 1.00 . A A . 29 LEU CB 1 1
6 8795 1 1 29 LEU CD1 C -3.677 5.560 3.295 1.00 . A A . 29 LEU CD1 1 1
6 8796 1 1 29 LEU CD2 C -1.416 6.279 2.542 1.00 . A A . 29 LEU CD2 1 1
6 8797 1 1 29 LEU CG C -2.219 5.161 3.176 1.00 . A A . 29 LEU CG 1 1
6 8798 1 1 29 LEU H H -3.431 5.550 6.069 1.00 . A A . 29 LEU H 1 1
6 8799 1 1 29 LEU HA H -3.043 3.206 4.722 1.00 . A A . 29 LEU HA 1 1
6 8800 1 1 29 LEU HB2 H -1.479 5.703 5.094 1.00 . A A . 29 LEU HB2 1 1
6 8801 1 1 29 LEU HB3 H -0.652 4.346 4.355 1.00 . A A . 29 LEU HB3 1 1
6 8802 1 1 29 LEU HD11 H -4.241 4.733 3.699 1.00 . A A . 29 LEU HD11 1 1
6 8803 1 1 29 LEU HD12 H -4.055 5.810 2.315 1.00 . A A . 29 LEU HD12 1 1
6 8804 1 1 29 LEU HD13 H -3.766 6.413 3.948 1.00 . A A . 29 LEU HD13 1 1
6 8805 1 1 29 LEU HD21 H -1.856 6.550 1.594 1.00 . A A . 29 LEU HD21 1 1
6 8806 1 1 29 LEU HD22 H -0.399 5.953 2.389 1.00 . A A . 29 LEU HD22 1 1
6 8807 1 1 29 LEU HD23 H -1.424 7.137 3.201 1.00 . A A . 29 LEU HD23 1 1
6 8808 1 1 29 LEU HG H -2.168 4.306 2.537 1.00 . A A . 29 LEU HG 1 1
6 8809 1 1 29 LEU N N -3.348 4.584 6.225 1.00 . A A . 29 LEU N 1 1
6 8810 1 1 29 LEU O O -1.410 1.744 5.947 1.00 . A A . 29 LEU O 1 1
6 8811 1 1 30 ARG C C -0.689 1.635 8.743 1.00 . A A . 30 ARG C 1 1
6 8812 1 1 30 ARG CA C 0.019 2.816 8.081 1.00 . A A . 30 ARG CA 1 1
6 8813 1 1 30 ARG CB C 0.589 3.774 9.130 1.00 . A A . 30 ARG CB 1 1
6 8814 1 1 30 ARG CD C 1.925 2.129 10.535 1.00 . A A . 30 ARG CD 1 1
6 8815 1 1 30 ARG CG C 1.960 3.380 9.670 1.00 . A A . 30 ARG CG 1 1
6 8816 1 1 30 ARG CZ C 3.539 0.686 11.735 1.00 . A A . 30 ARG CZ 1 1
6 8817 1 1 30 ARG H H -1.063 4.494 7.374 1.00 . A A . 30 ARG H 1 1
6 8818 1 1 30 ARG HA H 0.827 2.448 7.475 1.00 . A A . 30 ARG HA 1 1
6 8819 1 1 30 ARG HB2 H 0.682 4.744 8.675 1.00 . A A . 30 ARG HB2 1 1
6 8820 1 1 30 ARG HB3 H -0.100 3.841 9.960 1.00 . A A . 30 ARG HB3 1 1
6 8821 1 1 30 ARG HD2 H 1.350 2.334 11.424 1.00 . A A . 30 ARG HD2 1 1
6 8822 1 1 30 ARG HD3 H 1.456 1.332 9.977 1.00 . A A . 30 ARG HD3 1 1
6 8823 1 1 30 ARG HE H 4.032 2.221 10.541 1.00 . A A . 30 ARG HE 1 1
6 8824 1 1 30 ARG HG2 H 2.621 3.200 8.837 1.00 . A A . 30 ARG HG2 1 1
6 8825 1 1 30 ARG HG3 H 2.346 4.199 10.259 1.00 . A A . 30 ARG HG3 1 1
6 8826 1 1 30 ARG HH11 H 1.595 0.209 12.071 1.00 . A A . 30 ARG HH11 1 1
6 8827 1 1 30 ARG HH12 H 2.759 -0.810 12.866 1.00 . A A . 30 ARG HH12 1 1
6 8828 1 1 30 ARG HH21 H 5.554 0.895 11.602 1.00 . A A . 30 ARG HH21 1 1
6 8829 1 1 30 ARG HH22 H 5.004 -0.381 12.650 1.00 . A A . 30 ARG HH22 1 1
6 8830 1 1 30 ARG N N -0.901 3.534 7.211 1.00 . A A . 30 ARG N 1 1
6 8831 1 1 30 ARG NE N 3.272 1.708 10.923 1.00 . A A . 30 ARG NE 1 1
6 8832 1 1 30 ARG NH1 N 2.551 -0.023 12.269 1.00 . A A . 30 ARG NH1 1 1
6 8833 1 1 30 ARG NH2 N 4.798 0.371 12.012 1.00 . A A . 30 ARG NH2 1 1
6 8834 1 1 30 ARG O O -0.135 0.544 8.839 1.00 . A A . 30 ARG O 1 1
6 8835 1 1 31 SER C C -3.095 -0.260 8.779 1.00 . A A . 31 SER C 1 1
6 8836 1 1 31 SER CA C -2.718 0.813 9.805 1.00 . A A . 31 SER CA 1 1
6 8837 1 1 31 SER CB C -3.988 1.425 10.409 1.00 . A A . 31 SER CB 1 1
6 8838 1 1 31 SER H H -2.313 2.752 9.065 1.00 . A A . 31 SER H 1 1
6 8839 1 1 31 SER HA H -2.126 0.366 10.590 1.00 . A A . 31 SER HA 1 1
6 8840 1 1 31 SER HB2 H -3.763 2.392 10.825 1.00 . A A . 31 SER HB2 1 1
6 8841 1 1 31 SER HB3 H -4.728 1.539 9.630 1.00 . A A . 31 SER HB3 1 1
6 8842 1 1 31 SER HG H -3.806 0.162 11.906 1.00 . A A . 31 SER HG 1 1
6 8843 1 1 31 SER N N -1.924 1.857 9.174 1.00 . A A . 31 SER N 1 1
6 8844 1 1 31 SER O O -2.905 -1.455 9.007 1.00 . A A . 31 SER O 1 1
6 8845 1 1 31 SER OG O -4.529 0.600 11.427 1.00 . A A . 31 SER OG 1 1
6 8846 1 1 32 LEU C C -3.060 -1.612 6.069 1.00 . A A . 32 LEU C 1 1
6 8847 1 1 32 LEU CA C -4.126 -0.670 6.594 1.00 . A A . 32 LEU CA 1 1
6 8848 1 1 32 LEU CB C -4.653 0.213 5.460 1.00 . A A . 32 LEU CB 1 1
6 8849 1 1 32 LEU CD1 C -4.764 -1.087 3.309 1.00 . A A . 32 LEU CD1 1 1
6 8850 1 1 32 LEU CD2 C -6.422 -1.514 5.108 1.00 . A A . 32 LEU CD2 1 1
6 8851 1 1 32 LEU CG C -5.559 -0.464 4.438 1.00 . A A . 32 LEU CG 1 1
6 8852 1 1 32 LEU H H -3.639 1.169 7.500 1.00 . A A . 32 LEU H 1 1
6 8853 1 1 32 LEU HA H -4.943 -1.245 7.002 1.00 . A A . 32 LEU HA 1 1
6 8854 1 1 32 LEU HB2 H -5.201 1.033 5.900 1.00 . A A . 32 LEU HB2 1 1
6 8855 1 1 32 LEU HB3 H -3.802 0.619 4.932 1.00 . A A . 32 LEU HB3 1 1
6 8856 1 1 32 LEU HD11 H -5.438 -1.603 2.640 1.00 . A A . 32 LEU HD11 1 1
6 8857 1 1 32 LEU HD12 H -4.048 -1.785 3.716 1.00 . A A . 32 LEU HD12 1 1
6 8858 1 1 32 LEU HD13 H -4.245 -0.312 2.767 1.00 . A A . 32 LEU HD13 1 1
6 8859 1 1 32 LEU HD21 H -5.793 -2.304 5.489 1.00 . A A . 32 LEU HD21 1 1
6 8860 1 1 32 LEU HD22 H -7.116 -1.923 4.386 1.00 . A A . 32 LEU HD22 1 1
6 8861 1 1 32 LEU HD23 H -6.972 -1.064 5.920 1.00 . A A . 32 LEU HD23 1 1
6 8862 1 1 32 LEU HG H -6.204 0.279 4.016 1.00 . A A . 32 LEU HG 1 1
6 8863 1 1 32 LEU N N -3.605 0.195 7.644 1.00 . A A . 32 LEU N 1 1
6 8864 1 1 32 LEU O O -3.224 -2.833 6.083 1.00 . A A . 32 LEU O 1 1
6 8865 1 1 33 PHE C C -0.304 -2.771 6.028 1.00 . A A . 33 PHE C 1 1
6 8866 1 1 33 PHE CA C -0.886 -1.794 5.014 1.00 . A A . 33 PHE CA 1 1
6 8867 1 1 33 PHE CB C 0.198 -0.851 4.484 1.00 . A A . 33 PHE CB 1 1
6 8868 1 1 33 PHE CD1 C -1.387 -0.153 2.659 1.00 . A A . 33 PHE CD1 1 1
6 8869 1 1 33 PHE CD2 C 0.253 1.417 3.403 1.00 . A A . 33 PHE CD2 1 1
6 8870 1 1 33 PHE CE1 C -1.867 0.771 1.758 1.00 . A A . 33 PHE CE1 1 1
6 8871 1 1 33 PHE CE2 C -0.228 2.343 2.498 1.00 . A A . 33 PHE CE2 1 1
6 8872 1 1 33 PHE CG C -0.320 0.156 3.495 1.00 . A A . 33 PHE CG 1 1
6 8873 1 1 33 PHE CZ C -1.286 2.019 1.675 1.00 . A A . 33 PHE CZ 1 1
6 8874 1 1 33 PHE H H -1.907 -0.052 5.655 1.00 . A A . 33 PHE H 1 1
6 8875 1 1 33 PHE HA H -1.294 -2.357 4.187 1.00 . A A . 33 PHE HA 1 1
6 8876 1 1 33 PHE HB2 H 0.632 -0.309 5.311 1.00 . A A . 33 PHE HB2 1 1
6 8877 1 1 33 PHE HB3 H 0.967 -1.431 3.996 1.00 . A A . 33 PHE HB3 1 1
6 8878 1 1 33 PHE HD1 H -1.853 -1.131 2.723 1.00 . A A . 33 PHE HD1 1 1
6 8879 1 1 33 PHE HD2 H 1.086 1.677 4.047 1.00 . A A . 33 PHE HD2 1 1
6 8880 1 1 33 PHE HE1 H -2.695 0.515 1.116 1.00 . A A . 33 PHE HE1 1 1
6 8881 1 1 33 PHE HE2 H 0.224 3.322 2.434 1.00 . A A . 33 PHE HE2 1 1
6 8882 1 1 33 PHE HZ H -1.663 2.740 0.967 1.00 . A A . 33 PHE HZ 1 1
6 8883 1 1 33 PHE N N -1.974 -1.031 5.604 1.00 . A A . 33 PHE N 1 1
6 8884 1 1 33 PHE O O -0.003 -3.918 5.698 1.00 . A A . 33 PHE O 1 1
6 8885 1 1 34 SER C C -0.629 -4.327 8.608 1.00 . A A . 34 SER C 1 1
6 8886 1 1 34 SER CA C 0.318 -3.153 8.349 1.00 . A A . 34 SER CA 1 1
6 8887 1 1 34 SER CB C 0.497 -2.309 9.606 1.00 . A A . 34 SER CB 1 1
6 8888 1 1 34 SER H H -0.430 -1.388 7.462 1.00 . A A . 34 SER H 1 1
6 8889 1 1 34 SER HA H 1.279 -3.536 8.049 1.00 . A A . 34 SER HA 1 1
6 8890 1 1 34 SER HB2 H 1.177 -1.503 9.387 1.00 . A A . 34 SER HB2 1 1
6 8891 1 1 34 SER HB3 H -0.461 -1.903 9.903 1.00 . A A . 34 SER HB3 1 1
6 8892 1 1 34 SER HG H 0.309 -3.482 11.175 1.00 . A A . 34 SER HG 1 1
6 8893 1 1 34 SER N N -0.182 -2.316 7.269 1.00 . A A . 34 SER N 1 1
6 8894 1 1 34 SER O O -0.186 -5.451 8.855 1.00 . A A . 34 SER O 1 1
6 8895 1 1 34 SER OG O 1.033 -3.069 10.677 1.00 . A A . 34 SER OG 1 1
6 8896 1 1 35 ARG C C -2.843 -6.113 7.555 1.00 . A A . 35 ARG C 1 1
6 8897 1 1 35 ARG CA C -2.950 -5.098 8.681 1.00 . A A . 35 ARG CA 1 1
6 8898 1 1 35 ARG CB C -4.351 -4.492 8.679 1.00 . A A . 35 ARG CB 1 1
6 8899 1 1 35 ARG CD C -5.980 -3.010 9.865 1.00 . A A . 35 ARG CD 1 1
6 8900 1 1 35 ARG CG C -4.742 -3.881 10.003 1.00 . A A . 35 ARG CG 1 1
6 8901 1 1 35 ARG CZ C -7.468 -1.673 11.312 1.00 . A A . 35 ARG CZ 1 1
6 8902 1 1 35 ARG H H -2.222 -3.127 8.396 1.00 . A A . 35 ARG H 1 1
6 8903 1 1 35 ARG HA H -2.787 -5.589 9.625 1.00 . A A . 35 ARG HA 1 1
6 8904 1 1 35 ARG HB2 H -4.397 -3.721 7.924 1.00 . A A . 35 ARG HB2 1 1
6 8905 1 1 35 ARG HB3 H -5.066 -5.265 8.438 1.00 . A A . 35 ARG HB3 1 1
6 8906 1 1 35 ARG HD2 H -5.781 -2.244 9.131 1.00 . A A . 35 ARG HD2 1 1
6 8907 1 1 35 ARG HD3 H -6.801 -3.626 9.527 1.00 . A A . 35 ARG HD3 1 1
6 8908 1 1 35 ARG HE H -5.714 -2.467 11.884 1.00 . A A . 35 ARG HE 1 1
6 8909 1 1 35 ARG HG2 H -4.952 -4.675 10.704 1.00 . A A . 35 ARG HG2 1 1
6 8910 1 1 35 ARG HG3 H -3.923 -3.285 10.364 1.00 . A A . 35 ARG HG3 1 1
6 8911 1 1 35 ARG HH11 H -8.190 -1.976 9.434 1.00 . A A . 35 ARG HH11 1 1
6 8912 1 1 35 ARG HH12 H -9.196 -1.025 10.472 1.00 . A A . 35 ARG HH12 1 1
6 8913 1 1 35 ARG HH21 H -7.053 -1.212 13.247 1.00 . A A . 35 ARG HH21 1 1
6 8914 1 1 35 ARG HH22 H -8.545 -0.570 12.629 1.00 . A A . 35 ARG HH22 1 1
6 8915 1 1 35 ARG N N -1.933 -4.057 8.539 1.00 . A A . 35 ARG N 1 1
6 8916 1 1 35 ARG NE N -6.349 -2.373 11.127 1.00 . A A . 35 ARG NE 1 1
6 8917 1 1 35 ARG NH1 N -8.353 -1.544 10.328 1.00 . A A . 35 ARG NH1 1 1
6 8918 1 1 35 ARG NH2 N -7.710 -1.109 12.489 1.00 . A A . 35 ARG NH2 1 1
6 8919 1 1 35 ARG O O -2.999 -7.315 7.765 1.00 . A A . 35 ARG O 1 1
6 8920 1 1 36 ALA C C -1.246 -7.318 5.178 1.00 . A A . 36 ALA C 1 1
6 8921 1 1 36 ALA CA C -2.499 -6.448 5.170 1.00 . A A . 36 ALA CA 1 1
6 8922 1 1 36 ALA CB C -2.541 -5.584 3.920 1.00 . A A . 36 ALA CB 1 1
6 8923 1 1 36 ALA H H -2.420 -4.646 6.274 1.00 . A A . 36 ALA H 1 1
6 8924 1 1 36 ALA HA H -3.370 -7.088 5.164 1.00 . A A . 36 ALA HA 1 1
6 8925 1 1 36 ALA HB1 H -2.567 -6.216 3.046 1.00 . A A . 36 ALA HB1 1 1
6 8926 1 1 36 ALA HB2 H -1.664 -4.956 3.885 1.00 . A A . 36 ALA HB2 1 1
6 8927 1 1 36 ALA HB3 H -3.426 -4.965 3.941 1.00 . A A . 36 ALA HB3 1 1
6 8928 1 1 36 ALA N N -2.573 -5.612 6.359 1.00 . A A . 36 ALA N 1 1
6 8929 1 1 36 ALA O O -1.167 -8.312 4.458 1.00 . A A . 36 ALA O 1 1
6 8930 1 1 37 GLY C C 2.128 -7.022 5.441 1.00 . A A . 37 GLY C 1 1
6 8931 1 1 37 GLY CA C 0.953 -7.713 6.099 1.00 . A A . 37 GLY CA 1 1
6 8932 1 1 37 GLY H H -0.382 -6.129 6.536 1.00 . A A . 37 GLY H 1 1
6 8933 1 1 37 GLY HA2 H 1.181 -7.871 7.143 1.00 . A A . 37 GLY HA2 1 1
6 8934 1 1 37 GLY HA3 H 0.803 -8.671 5.624 1.00 . A A . 37 GLY HA3 1 1
6 8935 1 1 37 GLY N N -0.271 -6.941 5.995 1.00 . A A . 37 GLY N 1 1
6 8936 1 1 37 GLY O O 3.259 -7.502 5.511 1.00 . A A . 37 GLY O 1 1
6 8937 1 1 38 ILE C C 3.752 -4.400 5.163 1.00 . A A . 38 ILE C 1 1
6 8938 1 1 38 ILE CA C 2.873 -5.109 4.136 1.00 . A A . 38 ILE CA 1 1
6 8939 1 1 38 ILE CB C 2.231 -4.045 3.225 1.00 . A A . 38 ILE CB 1 1
6 8940 1 1 38 ILE CD1 C 0.073 -3.611 1.953 1.00 . A A . 38 ILE CD1 1 1
6 8941 1 1 38 ILE CG1 C 1.064 -4.645 2.437 1.00 . A A . 38 ILE CG1 1 1
6 8942 1 1 38 ILE CG2 C 3.274 -3.471 2.279 1.00 . A A . 38 ILE CG2 1 1
6 8943 1 1 38 ILE H H 0.921 -5.587 4.761 1.00 . A A . 38 ILE H 1 1
6 8944 1 1 38 ILE HA H 3.479 -5.766 3.530 1.00 . A A . 38 ILE HA 1 1
6 8945 1 1 38 ILE HB H 1.864 -3.243 3.846 1.00 . A A . 38 ILE HB 1 1
6 8946 1 1 38 ILE HD11 H -0.731 -4.100 1.426 1.00 . A A . 38 ILE HD11 1 1
6 8947 1 1 38 ILE HD12 H 0.570 -2.916 1.288 1.00 . A A . 38 ILE HD12 1 1
6 8948 1 1 38 ILE HD13 H -0.328 -3.072 2.799 1.00 . A A . 38 ILE HD13 1 1
6 8949 1 1 38 ILE HG12 H 1.447 -5.160 1.570 1.00 . A A . 38 ILE HG12 1 1
6 8950 1 1 38 ILE HG13 H 0.535 -5.346 3.066 1.00 . A A . 38 ILE HG13 1 1
6 8951 1 1 38 ILE HG21 H 2.806 -2.752 1.620 1.00 . A A . 38 ILE HG21 1 1
6 8952 1 1 38 ILE HG22 H 3.708 -4.269 1.694 1.00 . A A . 38 ILE HG22 1 1
6 8953 1 1 38 ILE HG23 H 4.046 -2.983 2.853 1.00 . A A . 38 ILE HG23 1 1
6 8954 1 1 38 ILE N N 1.850 -5.898 4.797 1.00 . A A . 38 ILE N 1 1
6 8955 1 1 38 ILE O O 3.276 -3.549 5.913 1.00 . A A . 38 ILE O 1 1
6 8956 1 1 39 SER C C 6.625 -2.930 5.350 1.00 . A A . 39 SER C 1 1
6 8957 1 1 39 SER CA C 5.965 -4.094 6.090 1.00 . A A . 39 SER CA 1 1
6 8958 1 1 39 SER CB C 7.008 -5.084 6.602 1.00 . A A . 39 SER CB 1 1
6 8959 1 1 39 SER H H 5.336 -5.492 4.633 1.00 . A A . 39 SER H 1 1
6 8960 1 1 39 SER HA H 5.413 -3.704 6.927 1.00 . A A . 39 SER HA 1 1
6 8961 1 1 39 SER HB2 H 6.521 -6.006 6.880 1.00 . A A . 39 SER HB2 1 1
6 8962 1 1 39 SER HB3 H 7.720 -5.276 5.819 1.00 . A A . 39 SER HB3 1 1
6 8963 1 1 39 SER HG H 7.072 -4.138 8.327 1.00 . A A . 39 SER HG 1 1
6 8964 1 1 39 SER N N 5.024 -4.761 5.206 1.00 . A A . 39 SER N 1 1
6 8965 1 1 39 SER O O 6.345 -2.714 4.173 1.00 . A A . 39 SER O 1 1
6 8966 1 1 39 SER OG O 7.699 -4.576 7.733 1.00 . A A . 39 SER OG 1 1
6 8967 1 1 40 GLU C C 8.798 -1.217 4.160 1.00 . A A . 40 GLU C 1 1
6 8968 1 1 40 GLU CA C 8.077 -0.967 5.486 1.00 . A A . 40 GLU CA 1 1
6 8969 1 1 40 GLU CB C 9.041 -0.355 6.501 1.00 . A A . 40 GLU CB 1 1
6 8970 1 1 40 GLU CD C 10.510 1.586 7.139 1.00 . A A . 40 GLU CD 1 1
6 8971 1 1 40 GLU CG C 9.564 1.016 6.107 1.00 . A A . 40 GLU CG 1 1
6 8972 1 1 40 GLU H H 7.777 -2.498 6.924 1.00 . A A . 40 GLU H 1 1
6 8973 1 1 40 GLU HA H 7.265 -0.268 5.312 1.00 . A A . 40 GLU HA 1 1
6 8974 1 1 40 GLU HB2 H 8.536 -0.263 7.450 1.00 . A A . 40 GLU HB2 1 1
6 8975 1 1 40 GLU HB3 H 9.887 -1.018 6.617 1.00 . A A . 40 GLU HB3 1 1
6 8976 1 1 40 GLU HG2 H 10.090 0.933 5.167 1.00 . A A . 40 GLU HG2 1 1
6 8977 1 1 40 GLU HG3 H 8.726 1.687 5.994 1.00 . A A . 40 GLU HG3 1 1
6 8978 1 1 40 GLU N N 7.499 -2.197 6.031 1.00 . A A . 40 GLU N 1 1
6 8979 1 1 40 GLU O O 8.589 -0.491 3.188 1.00 . A A . 40 GLU O 1 1
6 8980 1 1 40 GLU OE1 O 10.033 2.122 8.159 1.00 . A A . 40 GLU OE1 1 1
6 8981 1 1 40 GLU OE2 O 11.739 1.502 6.937 1.00 . A A . 40 GLU OE2 1 1
6 8982 1 1 41 ALA C C 9.446 -3.071 1.810 1.00 . A A . 41 ALA C 1 1
6 8983 1 1 41 ALA CA C 10.381 -2.565 2.905 1.00 . A A . 41 ALA CA 1 1
6 8984 1 1 41 ALA CB C 11.480 -3.577 3.189 1.00 . A A . 41 ALA CB 1 1
6 8985 1 1 41 ALA H H 9.759 -2.804 4.920 1.00 . A A . 41 ALA H 1 1
6 8986 1 1 41 ALA HA H 10.850 -1.653 2.563 1.00 . A A . 41 ALA HA 1 1
6 8987 1 1 41 ALA HB1 H 11.036 -4.511 3.503 1.00 . A A . 41 ALA HB1 1 1
6 8988 1 1 41 ALA HB2 H 12.125 -3.203 3.971 1.00 . A A . 41 ALA HB2 1 1
6 8989 1 1 41 ALA HB3 H 12.060 -3.738 2.292 1.00 . A A . 41 ALA HB3 1 1
6 8990 1 1 41 ALA N N 9.636 -2.247 4.118 1.00 . A A . 41 ALA N 1 1
6 8991 1 1 41 ALA O O 9.568 -2.684 0.654 1.00 . A A . 41 ALA O 1 1
6 8992 1 1 42 GLN C C 6.745 -3.228 0.628 1.00 . A A . 42 GLN C 1 1
6 8993 1 1 42 GLN CA C 7.503 -4.412 1.223 1.00 . A A . 42 GLN CA 1 1
6 8994 1 1 42 GLN CB C 6.510 -5.349 1.912 1.00 . A A . 42 GLN CB 1 1
6 8995 1 1 42 GLN CD C 4.700 -7.085 1.655 1.00 . A A . 42 GLN CD 1 1
6 8996 1 1 42 GLN CG C 5.762 -6.260 0.959 1.00 . A A . 42 GLN CG 1 1
6 8997 1 1 42 GLN H H 8.492 -4.260 3.097 1.00 . A A . 42 GLN H 1 1
6 8998 1 1 42 GLN HA H 8.012 -4.945 0.432 1.00 . A A . 42 GLN HA 1 1
6 8999 1 1 42 GLN HB2 H 7.037 -5.960 2.620 1.00 . A A . 42 GLN HB2 1 1
6 9000 1 1 42 GLN HB3 H 5.781 -4.751 2.437 1.00 . A A . 42 GLN HB3 1 1
6 9001 1 1 42 GLN HE21 H 3.586 -7.073 0.014 1.00 . A A . 42 GLN HE21 1 1
6 9002 1 1 42 GLN HE22 H 2.921 -7.915 1.369 1.00 . A A . 42 GLN HE22 1 1
6 9003 1 1 42 GLN HG2 H 5.290 -5.658 0.206 1.00 . A A . 42 GLN HG2 1 1
6 9004 1 1 42 GLN HG3 H 6.468 -6.931 0.492 1.00 . A A . 42 GLN HG3 1 1
6 9005 1 1 42 GLN N N 8.506 -3.931 2.173 1.00 . A A . 42 GLN N 1 1
6 9006 1 1 42 GLN NE2 N 3.629 -7.391 0.941 1.00 . A A . 42 GLN NE2 1 1
6 9007 1 1 42 GLN O O 6.478 -3.175 -0.567 1.00 . A A . 42 GLN O 1 1
6 9008 1 1 42 GLN OE1 O 4.839 -7.442 2.822 1.00 . A A . 42 GLN OE1 1 1
6 9009 1 1 43 LEU C C 6.566 -0.109 0.300 1.00 . A A . 43 LEU C 1 1
6 9010 1 1 43 LEU CA C 5.693 -1.075 1.102 1.00 . A A . 43 LEU CA 1 1
6 9011 1 1 43 LEU CB C 5.173 -0.407 2.370 1.00 . A A . 43 LEU CB 1 1
6 9012 1 1 43 LEU CD1 C 2.925 0.291 1.540 1.00 . A A . 43 LEU CD1 1 1
6 9013 1 1 43 LEU CD2 C 3.954 1.418 3.514 1.00 . A A . 43 LEU CD2 1 1
6 9014 1 1 43 LEU CG C 4.221 0.761 2.177 1.00 . A A . 43 LEU CG 1 1
6 9015 1 1 43 LEU H H 6.714 -2.366 2.423 1.00 . A A . 43 LEU H 1 1
6 9016 1 1 43 LEU HA H 4.856 -1.382 0.494 1.00 . A A . 43 LEU HA 1 1
6 9017 1 1 43 LEU HB2 H 4.659 -1.157 2.947 1.00 . A A . 43 LEU HB2 1 1
6 9018 1 1 43 LEU HB3 H 6.021 -0.059 2.939 1.00 . A A . 43 LEU HB3 1 1
6 9019 1 1 43 LEU HD11 H 2.248 1.128 1.445 1.00 . A A . 43 LEU HD11 1 1
6 9020 1 1 43 LEU HD12 H 2.473 -0.469 2.160 1.00 . A A . 43 LEU HD12 1 1
6 9021 1 1 43 LEU HD13 H 3.130 -0.119 0.561 1.00 . A A . 43 LEU HD13 1 1
6 9022 1 1 43 LEU HD21 H 3.401 0.738 4.143 1.00 . A A . 43 LEU HD21 1 1
6 9023 1 1 43 LEU HD22 H 3.383 2.322 3.367 1.00 . A A . 43 LEU HD22 1 1
6 9024 1 1 43 LEU HD23 H 4.897 1.657 3.990 1.00 . A A . 43 LEU HD23 1 1
6 9025 1 1 43 LEU HG H 4.675 1.491 1.524 1.00 . A A . 43 LEU HG 1 1
6 9026 1 1 43 LEU N N 6.439 -2.267 1.484 1.00 . A A . 43 LEU N 1 1
6 9027 1 1 43 LEU O O 6.112 0.946 -0.146 1.00 . A A . 43 LEU O 1 1
6 9028 1 1 44 THR C C 9.356 -0.639 -1.753 1.00 . A A . 44 THR C 1 1
6 9029 1 1 44 THR CA C 8.741 0.275 -0.699 1.00 . A A . 44 THR CA 1 1
6 9030 1 1 44 THR CB C 9.835 0.962 0.141 1.00 . A A . 44 THR CB 1 1
6 9031 1 1 44 THR CG2 C 9.272 2.187 0.845 1.00 . A A . 44 THR CG2 1 1
6 9032 1 1 44 THR H H 8.149 -1.286 0.584 1.00 . A A . 44 THR H 1 1
6 9033 1 1 44 THR HA H 8.169 1.043 -1.202 1.00 . A A . 44 THR HA 1 1
6 9034 1 1 44 THR HB H 10.632 1.277 -0.518 1.00 . A A . 44 THR HB 1 1
6 9035 1 1 44 THR HG1 H 9.735 -0.037 1.842 1.00 . A A . 44 THR HG1 1 1
6 9036 1 1 44 THR HG21 H 10.039 2.643 1.454 1.00 . A A . 44 THR HG21 1 1
6 9037 1 1 44 THR HG22 H 8.441 1.891 1.470 1.00 . A A . 44 THR HG22 1 1
6 9038 1 1 44 THR HG23 H 8.926 2.899 0.108 1.00 . A A . 44 THR HG23 1 1
6 9039 1 1 44 THR N N 7.824 -0.477 0.133 1.00 . A A . 44 THR N 1 1
6 9040 1 1 44 THR O O 10.463 -0.407 -2.246 1.00 . A A . 44 THR O 1 1
6 9041 1 1 44 THR OG1 O 10.363 0.051 1.113 1.00 . A A . 44 THR OG1 1 1
6 9042 1 1 45 ASP C C 8.437 -2.092 -4.462 1.00 . A A . 45 ASP C 1 1
6 9043 1 1 45 ASP CA C 9.014 -2.601 -3.149 1.00 . A A . 45 ASP CA 1 1
6 9044 1 1 45 ASP CB C 8.511 -4.019 -2.895 1.00 . A A . 45 ASP CB 1 1
6 9045 1 1 45 ASP CG C 8.780 -4.933 -4.069 1.00 . A A . 45 ASP CG 1 1
6 9046 1 1 45 ASP H H 7.845 -1.927 -1.519 1.00 . A A . 45 ASP H 1 1
6 9047 1 1 45 ASP HA H 10.092 -2.614 -3.219 1.00 . A A . 45 ASP HA 1 1
6 9048 1 1 45 ASP HB2 H 8.994 -4.423 -2.021 1.00 . A A . 45 ASP HB2 1 1
6 9049 1 1 45 ASP HB3 H 7.448 -3.989 -2.727 1.00 . A A . 45 ASP HB3 1 1
6 9050 1 1 45 ASP N N 8.641 -1.717 -2.056 1.00 . A A . 45 ASP N 1 1
6 9051 1 1 45 ASP O O 7.313 -1.593 -4.478 1.00 . A A . 45 ASP O 1 1
6 9052 1 1 45 ASP OD1 O 9.963 -5.225 -4.336 1.00 . A A . 45 ASP OD1 1 1
6 9053 1 1 45 ASP OD2 O 7.807 -5.342 -4.737 1.00 . A A . 45 ASP OD2 1 1
6 9054 1 1 46 ALA C C 7.385 -2.124 -7.241 1.00 . A A . 46 ALA C 1 1
6 9055 1 1 46 ALA CA C 8.778 -1.648 -6.827 1.00 . A A . 46 ALA CA 1 1
6 9056 1 1 46 ALA CB C 9.800 -1.965 -7.910 1.00 . A A . 46 ALA CB 1 1
6 9057 1 1 46 ALA H H 10.031 -2.715 -5.494 1.00 . A A . 46 ALA H 1 1
6 9058 1 1 46 ALA HA H 8.747 -0.574 -6.708 1.00 . A A . 46 ALA HA 1 1
6 9059 1 1 46 ALA HB1 H 9.620 -1.332 -8.771 1.00 . A A . 46 ALA HB1 1 1
6 9060 1 1 46 ALA HB2 H 9.710 -3.001 -8.201 1.00 . A A . 46 ALA HB2 1 1
6 9061 1 1 46 ALA HB3 H 10.794 -1.782 -7.531 1.00 . A A . 46 ALA HB3 1 1
6 9062 1 1 46 ALA N N 9.188 -2.220 -5.550 1.00 . A A . 46 ALA N 1 1
6 9063 1 1 46 ALA O O 6.469 -1.311 -7.402 1.00 . A A . 46 ALA O 1 1
6 9064 1 1 47 GLU C C 4.888 -3.915 -6.739 1.00 . A A . 47 GLU C 1 1
6 9065 1 1 47 GLU CA C 5.936 -3.968 -7.844 1.00 . A A . 47 GLU CA 1 1
6 9066 1 1 47 GLU CB C 6.082 -5.391 -8.403 1.00 . A A . 47 GLU CB 1 1
6 9067 1 1 47 GLU CD C 6.290 -7.864 -7.987 1.00 . A A . 47 GLU CD 1 1
6 9068 1 1 47 GLU CG C 6.065 -6.505 -7.365 1.00 . A A . 47 GLU CG 1 1
6 9069 1 1 47 GLU H H 7.936 -4.056 -7.137 1.00 . A A . 47 GLU H 1 1
6 9070 1 1 47 GLU HA H 5.605 -3.322 -8.644 1.00 . A A . 47 GLU HA 1 1
6 9071 1 1 47 GLU HB2 H 5.272 -5.572 -9.092 1.00 . A A . 47 GLU HB2 1 1
6 9072 1 1 47 GLU HB3 H 7.017 -5.452 -8.944 1.00 . A A . 47 GLU HB3 1 1
6 9073 1 1 47 GLU HG2 H 6.837 -6.321 -6.635 1.00 . A A . 47 GLU HG2 1 1
6 9074 1 1 47 GLU HG3 H 5.102 -6.505 -6.874 1.00 . A A . 47 GLU HG3 1 1
6 9075 1 1 47 GLU N N 7.207 -3.439 -7.371 1.00 . A A . 47 GLU N 1 1
6 9076 1 1 47 GLU O O 3.738 -3.562 -6.999 1.00 . A A . 47 GLU O 1 1
6 9077 1 1 47 GLU OE1 O 7.459 -8.294 -8.093 1.00 . A A . 47 GLU OE1 1 1
6 9078 1 1 47 GLU OE2 O 5.297 -8.523 -8.361 1.00 . A A . 47 GLU OE2 1 1
6 9079 1 1 48 THR C C 3.693 -2.826 -4.267 1.00 . A A . 48 THR C 1 1
6 9080 1 1 48 THR CA C 4.366 -4.192 -4.376 1.00 . A A . 48 THR CA 1 1
6 9081 1 1 48 THR CB C 5.079 -4.514 -3.048 1.00 . A A . 48 THR CB 1 1
6 9082 1 1 48 THR CG2 C 4.074 -4.572 -1.901 1.00 . A A . 48 THR CG2 1 1
6 9083 1 1 48 THR H H 6.207 -4.571 -5.365 1.00 . A A . 48 THR H 1 1
6 9084 1 1 48 THR HA H 3.602 -4.939 -4.536 1.00 . A A . 48 THR HA 1 1
6 9085 1 1 48 THR HB H 5.805 -3.739 -2.838 1.00 . A A . 48 THR HB 1 1
6 9086 1 1 48 THR HG1 H 6.513 -5.671 -3.763 1.00 . A A . 48 THR HG1 1 1
6 9087 1 1 48 THR HG21 H 3.469 -5.463 -1.995 1.00 . A A . 48 THR HG21 1 1
6 9088 1 1 48 THR HG22 H 3.434 -3.701 -1.940 1.00 . A A . 48 THR HG22 1 1
6 9089 1 1 48 THR HG23 H 4.601 -4.588 -0.956 1.00 . A A . 48 THR HG23 1 1
6 9090 1 1 48 THR N N 5.282 -4.247 -5.508 1.00 . A A . 48 THR N 1 1
6 9091 1 1 48 THR O O 2.469 -2.730 -4.288 1.00 . A A . 48 THR O 1 1
6 9092 1 1 48 THR OG1 O 5.756 -5.770 -3.161 1.00 . A A . 48 THR OG1 1 1
6 9093 1 1 49 SER C C 3.127 0.016 -5.187 1.00 . A A . 49 SER C 1 1
6 9094 1 1 49 SER CA C 3.974 -0.426 -3.998 1.00 . A A . 49 SER CA 1 1
6 9095 1 1 49 SER CB C 5.128 0.545 -3.802 1.00 . A A . 49 SER CB 1 1
6 9096 1 1 49 SER H H 5.469 -1.903 -4.260 1.00 . A A . 49 SER H 1 1
6 9097 1 1 49 SER HA H 3.359 -0.425 -3.113 1.00 . A A . 49 SER HA 1 1
6 9098 1 1 49 SER HB2 H 5.654 0.670 -4.738 1.00 . A A . 49 SER HB2 1 1
6 9099 1 1 49 SER HB3 H 4.745 1.500 -3.474 1.00 . A A . 49 SER HB3 1 1
6 9100 1 1 49 SER HG H 6.750 -0.419 -3.278 1.00 . A A . 49 SER HG 1 1
6 9101 1 1 49 SER N N 4.496 -1.774 -4.187 1.00 . A A . 49 SER N 1 1
6 9102 1 1 49 SER O O 2.059 0.608 -5.016 1.00 . A A . 49 SER O 1 1
6 9103 1 1 49 SER OG O 6.034 0.058 -2.834 1.00 . A A . 49 SER OG 1 1
6 9104 1 1 50 LYS C C 1.532 -0.538 -7.659 1.00 . A A . 50 LYS C 1 1
6 9105 1 1 50 LYS CA C 2.916 0.099 -7.613 1.00 . A A . 50 LYS CA 1 1
6 9106 1 1 50 LYS CB C 3.744 -0.332 -8.829 1.00 . A A . 50 LYS CB 1 1
6 9107 1 1 50 LYS CD C 4.261 -0.038 -11.268 1.00 . A A . 50 LYS CD 1 1
6 9108 1 1 50 LYS CE C 3.932 0.729 -12.538 1.00 . A A . 50 LYS CE 1 1
6 9109 1 1 50 LYS CG C 3.288 0.284 -10.143 1.00 . A A . 50 LYS CG 1 1
6 9110 1 1 50 LYS H H 4.446 -0.793 -6.455 1.00 . A A . 50 LYS H 1 1
6 9111 1 1 50 LYS HA H 2.812 1.175 -7.617 1.00 . A A . 50 LYS HA 1 1
6 9112 1 1 50 LYS HB2 H 4.773 -0.051 -8.665 1.00 . A A . 50 LYS HB2 1 1
6 9113 1 1 50 LYS HB3 H 3.686 -1.407 -8.922 1.00 . A A . 50 LYS HB3 1 1
6 9114 1 1 50 LYS HD2 H 5.259 0.223 -10.953 1.00 . A A . 50 LYS HD2 1 1
6 9115 1 1 50 LYS HD3 H 4.213 -1.095 -11.478 1.00 . A A . 50 LYS HD3 1 1
6 9116 1 1 50 LYS HE2 H 3.913 1.782 -12.308 1.00 . A A . 50 LYS HE2 1 1
6 9117 1 1 50 LYS HE3 H 4.703 0.536 -13.268 1.00 . A A . 50 LYS HE3 1 1
6 9118 1 1 50 LYS HG2 H 2.315 -0.108 -10.394 1.00 . A A . 50 LYS HG2 1 1
6 9119 1 1 50 LYS HG3 H 3.229 1.357 -10.025 1.00 . A A . 50 LYS HG3 1 1
6 9120 1 1 50 LYS HZ1 H 1.872 0.429 -12.384 1.00 . A A . 50 LYS HZ1 1 1
6 9121 1 1 50 LYS HZ2 H 2.644 -0.648 -13.442 1.00 . A A . 50 LYS HZ2 1 1
6 9122 1 1 50 LYS HZ3 H 2.376 0.962 -13.911 1.00 . A A . 50 LYS HZ3 1 1
6 9123 1 1 50 LYS N N 3.606 -0.287 -6.389 1.00 . A A . 50 LYS N 1 1
6 9124 1 1 50 LYS NZ N 2.616 0.339 -13.108 1.00 . A A . 50 LYS NZ 1 1
6 9125 1 1 50 LYS O O 0.560 0.069 -8.118 1.00 . A A . 50 LYS O 1 1
6 9126 1 1 51 LEU C C -0.670 -2.179 -5.962 1.00 . A A . 51 LEU C 1 1
6 9127 1 1 51 LEU CA C 0.213 -2.508 -7.163 1.00 . A A . 51 LEU CA 1 1
6 9128 1 1 51 LEU CB C 0.526 -3.997 -7.245 1.00 . A A . 51 LEU CB 1 1
6 9129 1 1 51 LEU CD1 C 1.721 -5.825 -8.483 1.00 . A A . 51 LEU CD1 1 1
6 9130 1 1 51 LEU CD2 C 0.211 -4.279 -9.705 1.00 . A A . 51 LEU CD2 1 1
6 9131 1 1 51 LEU CG C 1.193 -4.409 -8.559 1.00 . A A . 51 LEU CG 1 1
6 9132 1 1 51 LEU H H 2.252 -2.159 -6.749 1.00 . A A . 51 LEU H 1 1
6 9133 1 1 51 LEU HA H -0.321 -2.224 -8.058 1.00 . A A . 51 LEU HA 1 1
6 9134 1 1 51 LEU HB2 H 1.185 -4.255 -6.427 1.00 . A A . 51 LEU HB2 1 1
6 9135 1 1 51 LEU HB3 H -0.394 -4.553 -7.142 1.00 . A A . 51 LEU HB3 1 1
6 9136 1 1 51 LEU HD11 H 2.456 -5.894 -7.696 1.00 . A A . 51 LEU HD11 1 1
6 9137 1 1 51 LEU HD12 H 2.177 -6.090 -9.427 1.00 . A A . 51 LEU HD12 1 1
6 9138 1 1 51 LEU HD13 H 0.906 -6.502 -8.275 1.00 . A A . 51 LEU HD13 1 1
6 9139 1 1 51 LEU HD21 H -0.661 -4.883 -9.496 1.00 . A A . 51 LEU HD21 1 1
6 9140 1 1 51 LEU HD22 H 0.676 -4.620 -10.619 1.00 . A A . 51 LEU HD22 1 1
6 9141 1 1 51 LEU HD23 H -0.085 -3.246 -9.812 1.00 . A A . 51 LEU HD23 1 1
6 9142 1 1 51 LEU HG H 2.026 -3.751 -8.756 1.00 . A A . 51 LEU HG 1 1
6 9143 1 1 51 LEU N N 1.449 -1.752 -7.145 1.00 . A A . 51 LEU N 1 1
6 9144 1 1 51 LEU O O -1.893 -2.275 -6.053 1.00 . A A . 51 LEU O 1 1
6 9145 1 1 52 ILE C C -1.531 0.038 -4.149 1.00 . A A . 52 ILE C 1 1
6 9146 1 1 52 ILE CA C -0.845 -1.256 -3.728 1.00 . A A . 52 ILE CA 1 1
6 9147 1 1 52 ILE CB C 0.010 -0.981 -2.480 1.00 . A A . 52 ILE CB 1 1
6 9148 1 1 52 ILE CD1 C 1.360 -2.098 -0.652 1.00 . A A . 52 ILE CD1 1 1
6 9149 1 1 52 ILE CG1 C 0.584 -2.283 -1.931 1.00 . A A . 52 ILE CG1 1 1
6 9150 1 1 52 ILE CG2 C -0.822 -0.272 -1.418 1.00 . A A . 52 ILE CG2 1 1
6 9151 1 1 52 ILE H H 0.905 -1.932 -4.721 1.00 . A A . 52 ILE H 1 1
6 9152 1 1 52 ILE HA H -1.604 -1.980 -3.469 1.00 . A A . 52 ILE HA 1 1
6 9153 1 1 52 ILE HB H 0.822 -0.326 -2.763 1.00 . A A . 52 ILE HB 1 1
6 9154 1 1 52 ILE HD11 H 0.671 -1.861 0.151 1.00 . A A . 52 ILE HD11 1 1
6 9155 1 1 52 ILE HD12 H 2.064 -1.288 -0.771 1.00 . A A . 52 ILE HD12 1 1
6 9156 1 1 52 ILE HD13 H 1.890 -3.007 -0.416 1.00 . A A . 52 ILE HD13 1 1
6 9157 1 1 52 ILE HG12 H -0.225 -2.970 -1.733 1.00 . A A . 52 ILE HG12 1 1
6 9158 1 1 52 ILE HG13 H 1.249 -2.715 -2.666 1.00 . A A . 52 ILE HG13 1 1
6 9159 1 1 52 ILE HG21 H -0.219 -0.109 -0.537 1.00 . A A . 52 ILE HG21 1 1
6 9160 1 1 52 ILE HG22 H -1.677 -0.880 -1.163 1.00 . A A . 52 ILE HG22 1 1
6 9161 1 1 52 ILE HG23 H -1.160 0.681 -1.804 1.00 . A A . 52 ILE HG23 1 1
6 9162 1 1 52 ILE N N -0.069 -1.803 -4.832 1.00 . A A . 52 ILE N 1 1
6 9163 1 1 52 ILE O O -2.725 0.216 -3.916 1.00 . A A . 52 ILE O 1 1
6 9164 1 1 53 TYR C C -2.445 1.894 -6.279 1.00 . A A . 53 TYR C 1 1
6 9165 1 1 53 TYR CA C -1.357 2.186 -5.255 1.00 . A A . 53 TYR CA 1 1
6 9166 1 1 53 TYR CB C -0.295 3.101 -5.867 1.00 . A A . 53 TYR CB 1 1
6 9167 1 1 53 TYR CD1 C -1.521 5.302 -5.732 1.00 . A A . 53 TYR CD1 1 1
6 9168 1 1 53 TYR CD2 C -0.815 4.536 -7.875 1.00 . A A . 53 TYR CD2 1 1
6 9169 1 1 53 TYR CE1 C -2.050 6.440 -6.307 1.00 . A A . 53 TYR CE1 1 1
6 9170 1 1 53 TYR CE2 C -1.337 5.675 -8.455 1.00 . A A . 53 TYR CE2 1 1
6 9171 1 1 53 TYR CG C -0.897 4.332 -6.504 1.00 . A A . 53 TYR CG 1 1
6 9172 1 1 53 TYR CZ C -2.051 6.567 -7.682 1.00 . A A . 53 TYR CZ 1 1
6 9173 1 1 53 TYR H H 0.178 0.761 -4.915 1.00 . A A . 53 TYR H 1 1
6 9174 1 1 53 TYR HA H -1.806 2.686 -4.409 1.00 . A A . 53 TYR HA 1 1
6 9175 1 1 53 TYR HB2 H 0.392 3.419 -5.096 1.00 . A A . 53 TYR HB2 1 1
6 9176 1 1 53 TYR HB3 H 0.246 2.560 -6.629 1.00 . A A . 53 TYR HB3 1 1
6 9177 1 1 53 TYR HD1 H -1.593 5.155 -4.665 1.00 . A A . 53 TYR HD1 1 1
6 9178 1 1 53 TYR HD2 H -0.332 3.789 -8.492 1.00 . A A . 53 TYR HD2 1 1
6 9179 1 1 53 TYR HE1 H -2.536 7.182 -5.689 1.00 . A A . 53 TYR HE1 1 1
6 9180 1 1 53 TYR HE2 H -1.265 5.816 -9.523 1.00 . A A . 53 TYR HE2 1 1
6 9181 1 1 53 TYR HH H -2.072 8.541 -7.805 1.00 . A A . 53 TYR HH 1 1
6 9182 1 1 53 TYR N N -0.780 0.940 -4.776 1.00 . A A . 53 TYR N 1 1
6 9183 1 1 53 TYR O O -3.521 2.489 -6.241 1.00 . A A . 53 TYR O 1 1
6 9184 1 1 53 TYR OH O -2.460 7.763 -8.245 1.00 . A A . 53 TYR OH 1 1
6 9185 1 1 54 ASP C C -4.388 0.014 -7.466 1.00 . A A . 54 ASP C 1 1
6 9186 1 1 54 ASP CA C -3.133 0.509 -8.166 1.00 . A A . 54 ASP CA 1 1
6 9187 1 1 54 ASP CB C -2.531 -0.603 -9.032 1.00 . A A . 54 ASP CB 1 1
6 9188 1 1 54 ASP CG C -3.555 -1.287 -9.916 1.00 . A A . 54 ASP CG 1 1
6 9189 1 1 54 ASP H H -1.254 0.569 -7.187 1.00 . A A . 54 ASP H 1 1
6 9190 1 1 54 ASP HA H -3.390 1.354 -8.792 1.00 . A A . 54 ASP HA 1 1
6 9191 1 1 54 ASP HB2 H -1.767 -0.180 -9.667 1.00 . A A . 54 ASP HB2 1 1
6 9192 1 1 54 ASP HB3 H -2.083 -1.347 -8.389 1.00 . A A . 54 ASP HB3 1 1
6 9193 1 1 54 ASP N N -2.154 0.962 -7.182 1.00 . A A . 54 ASP N 1 1
6 9194 1 1 54 ASP O O -5.500 0.331 -7.869 1.00 . A A . 54 ASP O 1 1
6 9195 1 1 54 ASP OD1 O -3.921 -0.713 -10.962 1.00 . A A . 54 ASP OD1 1 1
6 9196 1 1 54 ASP OD2 O -3.979 -2.416 -9.576 1.00 . A A . 54 ASP OD2 1 1
6 9197 1 1 55 PHE C C -6.104 -0.074 -5.019 1.00 . A A . 55 PHE C 1 1
6 9198 1 1 55 PHE CA C -5.271 -1.230 -5.561 1.00 . A A . 55 PHE CA 1 1
6 9199 1 1 55 PHE CB C -4.701 -2.041 -4.395 1.00 . A A . 55 PHE CB 1 1
6 9200 1 1 55 PHE CD1 C -6.588 -3.334 -3.359 1.00 . A A . 55 PHE CD1 1 1
6 9201 1 1 55 PHE CD2 C -5.686 -1.472 -2.166 1.00 . A A . 55 PHE CD2 1 1
6 9202 1 1 55 PHE CE1 C -7.485 -3.557 -2.340 1.00 . A A . 55 PHE CE1 1 1
6 9203 1 1 55 PHE CE2 C -6.583 -1.693 -1.147 1.00 . A A . 55 PHE CE2 1 1
6 9204 1 1 55 PHE CG C -5.677 -2.287 -3.283 1.00 . A A . 55 PHE CG 1 1
6 9205 1 1 55 PHE CZ C -7.475 -2.748 -1.230 1.00 . A A . 55 PHE CZ 1 1
6 9206 1 1 55 PHE H H -3.261 -1.002 -6.173 1.00 . A A . 55 PHE H 1 1
6 9207 1 1 55 PHE HA H -5.902 -1.868 -6.160 1.00 . A A . 55 PHE HA 1 1
6 9208 1 1 55 PHE HB2 H -4.373 -3.001 -4.762 1.00 . A A . 55 PHE HB2 1 1
6 9209 1 1 55 PHE HB3 H -3.853 -1.514 -3.981 1.00 . A A . 55 PHE HB3 1 1
6 9210 1 1 55 PHE HD1 H -6.591 -3.981 -4.228 1.00 . A A . 55 PHE HD1 1 1
6 9211 1 1 55 PHE HD2 H -4.984 -0.655 -2.098 1.00 . A A . 55 PHE HD2 1 1
6 9212 1 1 55 PHE HE1 H -8.189 -4.372 -2.407 1.00 . A A . 55 PHE HE1 1 1
6 9213 1 1 55 PHE HE2 H -6.583 -1.051 -0.278 1.00 . A A . 55 PHE HE2 1 1
6 9214 1 1 55 PHE HZ H -8.177 -2.926 -0.430 1.00 . A A . 55 PHE HZ 1 1
6 9215 1 1 55 PHE N N -4.183 -0.749 -6.402 1.00 . A A . 55 PHE N 1 1
6 9216 1 1 55 PHE O O -7.319 -0.042 -5.191 1.00 . A A . 55 PHE O 1 1
6 9217 1 1 56 ILE C C -6.897 2.801 -4.728 1.00 . A A . 56 ILE C 1 1
6 9218 1 1 56 ILE CA C -6.105 1.983 -3.712 1.00 . A A . 56 ILE CA 1 1
6 9219 1 1 56 ILE CB C -5.085 2.886 -2.990 1.00 . A A . 56 ILE CB 1 1
6 9220 1 1 56 ILE CD1 C -3.199 2.848 -1.286 1.00 . A A . 56 ILE CD1 1 1
6 9221 1 1 56 ILE CG1 C -4.275 2.058 -1.992 1.00 . A A . 56 ILE CG1 1 1
6 9222 1 1 56 ILE CG2 C -5.790 4.025 -2.274 1.00 . A A . 56 ILE CG2 1 1
6 9223 1 1 56 ILE H H -4.458 0.791 -4.299 1.00 . A A . 56 ILE H 1 1
6 9224 1 1 56 ILE HA H -6.786 1.586 -2.974 1.00 . A A . 56 ILE HA 1 1
6 9225 1 1 56 ILE HB H -4.417 3.307 -3.726 1.00 . A A . 56 ILE HB 1 1
6 9226 1 1 56 ILE HD11 H -2.668 2.201 -0.603 1.00 . A A . 56 ILE HD11 1 1
6 9227 1 1 56 ILE HD12 H -3.652 3.659 -0.737 1.00 . A A . 56 ILE HD12 1 1
6 9228 1 1 56 ILE HD13 H -2.510 3.247 -2.016 1.00 . A A . 56 ILE HD13 1 1
6 9229 1 1 56 ILE HG12 H -4.940 1.659 -1.240 1.00 . A A . 56 ILE HG12 1 1
6 9230 1 1 56 ILE HG13 H -3.797 1.241 -2.515 1.00 . A A . 56 ILE HG13 1 1
6 9231 1 1 56 ILE HG21 H -6.332 4.622 -2.992 1.00 . A A . 56 ILE HG21 1 1
6 9232 1 1 56 ILE HG22 H -5.060 4.640 -1.769 1.00 . A A . 56 ILE HG22 1 1
6 9233 1 1 56 ILE HG23 H -6.481 3.617 -1.551 1.00 . A A . 56 ILE HG23 1 1
6 9234 1 1 56 ILE N N -5.437 0.861 -4.358 1.00 . A A . 56 ILE N 1 1
6 9235 1 1 56 ILE O O -8.052 3.164 -4.492 1.00 . A A . 56 ILE O 1 1
6 9236 1 1 57 GLU C C -8.110 2.983 -7.484 1.00 . A A . 57 GLU C 1 1
6 9237 1 1 57 GLU CA C -6.925 3.789 -6.948 1.00 . A A . 57 GLU CA 1 1
6 9238 1 1 57 GLU CB C -5.914 4.060 -8.064 1.00 . A A . 57 GLU CB 1 1
6 9239 1 1 57 GLU CD C -5.236 5.526 -9.999 1.00 . A A . 57 GLU CD 1 1
6 9240 1 1 57 GLU CG C -6.332 5.166 -9.017 1.00 . A A . 57 GLU CG 1 1
6 9241 1 1 57 GLU H H -5.350 2.748 -5.991 1.00 . A A . 57 GLU H 1 1
6 9242 1 1 57 GLU HA H -7.284 4.730 -6.552 1.00 . A A . 57 GLU HA 1 1
6 9243 1 1 57 GLU HB2 H -4.966 4.327 -7.622 1.00 . A A . 57 GLU HB2 1 1
6 9244 1 1 57 GLU HB3 H -5.784 3.153 -8.637 1.00 . A A . 57 GLU HB3 1 1
6 9245 1 1 57 GLU HG2 H -7.198 4.838 -9.572 1.00 . A A . 57 GLU HG2 1 1
6 9246 1 1 57 GLU HG3 H -6.585 6.044 -8.445 1.00 . A A . 57 GLU HG3 1 1
6 9247 1 1 57 GLU N N -6.278 3.059 -5.869 1.00 . A A . 57 GLU N 1 1
6 9248 1 1 57 GLU O O -9.177 3.530 -7.770 1.00 . A A . 57 GLU O 1 1
6 9249 1 1 57 GLU OE1 O -5.020 4.759 -10.961 1.00 . A A . 57 GLU OE1 1 1
6 9250 1 1 57 GLU OE2 O -4.582 6.576 -9.811 1.00 . A A . 57 GLU OE2 1 1
6 9251 1 1 58 ASP C C -10.139 0.744 -7.096 1.00 . A A . 58 ASP C 1 1
6 9252 1 1 58 ASP CA C -8.938 0.740 -8.041 1.00 . A A . 58 ASP CA 1 1
6 9253 1 1 58 ASP CB C -8.341 -0.667 -8.127 1.00 . A A . 58 ASP CB 1 1
6 9254 1 1 58 ASP CG C -9.339 -1.726 -8.543 1.00 . A A . 58 ASP CG 1 1
6 9255 1 1 58 ASP H H -7.019 1.316 -7.364 1.00 . A A . 58 ASP H 1 1
6 9256 1 1 58 ASP HA H -9.262 1.046 -9.022 1.00 . A A . 58 ASP HA 1 1
6 9257 1 1 58 ASP HB2 H -7.538 -0.663 -8.848 1.00 . A A . 58 ASP HB2 1 1
6 9258 1 1 58 ASP HB3 H -7.944 -0.936 -7.160 1.00 . A A . 58 ASP HB3 1 1
6 9259 1 1 58 ASP N N -7.908 1.674 -7.589 1.00 . A A . 58 ASP N 1 1
6 9260 1 1 58 ASP O O -11.288 0.676 -7.535 1.00 . A A . 58 ASP O 1 1
6 9261 1 1 58 ASP OD1 O -10.047 -2.263 -7.664 1.00 . A A . 58 ASP OD1 1 1
6 9262 1 1 58 ASP OD2 O -9.396 -2.052 -9.747 1.00 . A A . 58 ASP OD2 1 1
6 9263 1 1 59 GLN C C -11.778 2.098 -4.875 1.00 . A A . 59 GLN C 1 1
6 9264 1 1 59 GLN CA C -10.913 0.845 -4.782 1.00 . A A . 59 GLN CA 1 1
6 9265 1 1 59 GLN CB C -10.317 0.767 -3.374 1.00 . A A . 59 GLN CB 1 1
6 9266 1 1 59 GLN CD C -10.283 -1.768 -3.341 1.00 . A A . 59 GLN CD 1 1
6 9267 1 1 59 GLN CG C -9.507 -0.489 -3.093 1.00 . A A . 59 GLN CG 1 1
6 9268 1 1 59 GLN H H -8.921 0.900 -5.516 1.00 . A A . 59 GLN H 1 1
6 9269 1 1 59 GLN HA H -11.535 -0.021 -4.945 1.00 . A A . 59 GLN HA 1 1
6 9270 1 1 59 GLN HB2 H -9.669 1.619 -3.227 1.00 . A A . 59 GLN HB2 1 1
6 9271 1 1 59 GLN HB3 H -11.123 0.815 -2.658 1.00 . A A . 59 GLN HB3 1 1
6 9272 1 1 59 GLN HE21 H -9.516 -1.909 -5.161 1.00 . A A . 59 GLN HE21 1 1
6 9273 1 1 59 GLN HE22 H -10.612 -3.162 -4.706 1.00 . A A . 59 GLN HE22 1 1
6 9274 1 1 59 GLN HG2 H -8.635 -0.489 -3.729 1.00 . A A . 59 GLN HG2 1 1
6 9275 1 1 59 GLN HG3 H -9.194 -0.473 -2.060 1.00 . A A . 59 GLN HG3 1 1
6 9276 1 1 59 GLN N N -9.863 0.842 -5.799 1.00 . A A . 59 GLN N 1 1
6 9277 1 1 59 GLN NE2 N -10.121 -2.337 -4.520 1.00 . A A . 59 GLN NE2 1 1
6 9278 1 1 59 GLN O O -12.873 2.146 -4.316 1.00 . A A . 59 GLN O 1 1
6 9279 1 1 59 GLN OE1 O -10.994 -2.257 -2.467 1.00 . A A . 59 GLN OE1 1 1
6 9280 1 1 60 GLY C C -11.224 5.509 -5.078 1.00 . A A . 60 GLY C 1 1
6 9281 1 1 60 GLY CA C -12.010 4.361 -5.669 1.00 . A A . 60 GLY CA 1 1
6 9282 1 1 60 GLY H H -10.426 3.005 -6.032 1.00 . A A . 60 GLY H 1 1
6 9283 1 1 60 GLY HA2 H -12.210 4.569 -6.709 1.00 . A A . 60 GLY HA2 1 1
6 9284 1 1 60 GLY HA3 H -12.947 4.267 -5.142 1.00 . A A . 60 GLY HA3 1 1
6 9285 1 1 60 GLY N N -11.286 3.110 -5.571 1.00 . A A . 60 GLY N 1 1
6 9286 1 1 60 GLY O O -11.689 6.650 -5.054 1.00 . A A . 60 GLY O 1 1
6 9287 1 1 61 GLY C C -8.773 5.971 -2.616 1.00 . A A . 61 GLY C 1 1
6 9288 1 1 61 GLY CA C -9.176 6.234 -4.049 1.00 . A A . 61 GLY CA 1 1
6 9289 1 1 61 GLY H H -9.737 4.269 -4.571 1.00 . A A . 61 GLY H 1 1
6 9290 1 1 61 GLY HA2 H -8.285 6.291 -4.655 1.00 . A A . 61 GLY HA2 1 1
6 9291 1 1 61 GLY HA3 H -9.691 7.180 -4.098 1.00 . A A . 61 GLY HA3 1 1
6 9292 1 1 61 GLY N N -10.034 5.206 -4.582 1.00 . A A . 61 GLY N 1 1
6 9293 1 1 61 GLY O O -9.065 4.912 -2.061 1.00 . A A . 61 GLY O 1 1
6 9294 1 1 62 LEU C C -8.686 6.779 0.355 1.00 . A A . 62 LEU C 1 1
6 9295 1 1 62 LEU CA C -7.571 6.818 -0.671 1.00 . A A . 62 LEU CA 1 1
6 9296 1 1 62 LEU CB C -6.621 7.981 -0.353 1.00 . A A . 62 LEU CB 1 1
6 9297 1 1 62 LEU CD1 C -5.390 7.959 -2.553 1.00 . A A . 62 LEU CD1 1 1
6 9298 1 1 62 LEU CD2 C -4.397 9.102 -0.566 1.00 . A A . 62 LEU CD2 1 1
6 9299 1 1 62 LEU CG C -5.252 7.938 -1.039 1.00 . A A . 62 LEU CG 1 1
6 9300 1 1 62 LEU H H -8.034 7.818 -2.472 1.00 . A A . 62 LEU H 1 1
6 9301 1 1 62 LEU HA H -7.021 5.890 -0.633 1.00 . A A . 62 LEU HA 1 1
6 9302 1 1 62 LEU HB2 H -7.108 8.901 -0.638 1.00 . A A . 62 LEU HB2 1 1
6 9303 1 1 62 LEU HB3 H -6.459 7.999 0.715 1.00 . A A . 62 LEU HB3 1 1
6 9304 1 1 62 LEU HD11 H -4.414 7.859 -3.007 1.00 . A A . 62 LEU HD11 1 1
6 9305 1 1 62 LEU HD12 H -5.839 8.893 -2.861 1.00 . A A . 62 LEU HD12 1 1
6 9306 1 1 62 LEU HD13 H -6.017 7.137 -2.863 1.00 . A A . 62 LEU HD13 1 1
6 9307 1 1 62 LEU HD21 H -3.435 9.066 -1.056 1.00 . A A . 62 LEU HD21 1 1
6 9308 1 1 62 LEU HD22 H -4.261 9.036 0.502 1.00 . A A . 62 LEU HD22 1 1
6 9309 1 1 62 LEU HD23 H -4.890 10.032 -0.810 1.00 . A A . 62 LEU HD23 1 1
6 9310 1 1 62 LEU HG H -4.748 7.021 -0.764 1.00 . A A . 62 LEU HG 1 1
6 9311 1 1 62 LEU N N -8.124 6.957 -2.013 1.00 . A A . 62 LEU N 1 1
6 9312 1 1 62 LEU O O -8.706 5.923 1.240 1.00 . A A . 62 LEU O 1 1
6 9313 1 1 63 GLU C C -11.551 6.557 1.180 1.00 . A A . 63 GLU C 1 1
6 9314 1 1 63 GLU CA C -10.744 7.849 1.124 1.00 . A A . 63 GLU CA 1 1
6 9315 1 1 63 GLU CB C -11.659 9.003 0.685 1.00 . A A . 63 GLU CB 1 1
6 9316 1 1 63 GLU CD C -10.626 10.142 -1.329 1.00 . A A . 63 GLU CD 1 1
6 9317 1 1 63 GLU CG C -10.927 10.228 0.159 1.00 . A A . 63 GLU CG 1 1
6 9318 1 1 63 GLU H H -9.552 8.331 -0.559 1.00 . A A . 63 GLU H 1 1
6 9319 1 1 63 GLU HA H -10.349 8.062 2.106 1.00 . A A . 63 GLU HA 1 1
6 9320 1 1 63 GLU HB2 H -12.317 8.648 -0.092 1.00 . A A . 63 GLU HB2 1 1
6 9321 1 1 63 GLU HB3 H -12.256 9.312 1.531 1.00 . A A . 63 GLU HB3 1 1
6 9322 1 1 63 GLU HG2 H -11.539 11.096 0.339 1.00 . A A . 63 GLU HG2 1 1
6 9323 1 1 63 GLU HG3 H -9.995 10.330 0.695 1.00 . A A . 63 GLU HG3 1 1
6 9324 1 1 63 GLU N N -9.622 7.707 0.205 1.00 . A A . 63 GLU N 1 1
6 9325 1 1 63 GLU O O -12.098 6.195 2.220 1.00 . A A . 63 GLU O 1 1
6 9326 1 1 63 GLU OE1 O -9.585 9.567 -1.704 1.00 . A A . 63 GLU OE1 1 1
6 9327 1 1 63 GLU OE2 O -11.436 10.651 -2.131 1.00 . A A . 63 GLU OE2 1 1
6 9328 1 1 64 ALA C C -11.947 3.547 0.847 1.00 . A A . 64 ALA C 1 1
6 9329 1 1 64 ALA CA C -12.396 4.661 -0.094 1.00 . A A . 64 ALA CA 1 1
6 9330 1 1 64 ALA CB C -12.363 4.186 -1.538 1.00 . A A . 64 ALA CB 1 1
6 9331 1 1 64 ALA H H -11.037 6.152 -0.702 1.00 . A A . 64 ALA H 1 1
6 9332 1 1 64 ALA HA H -13.418 4.923 0.149 1.00 . A A . 64 ALA HA 1 1
6 9333 1 1 64 ALA HB1 H -11.356 3.895 -1.798 1.00 . A A . 64 ALA HB1 1 1
6 9334 1 1 64 ALA HB2 H -12.686 4.987 -2.188 1.00 . A A . 64 ALA HB2 1 1
6 9335 1 1 64 ALA HB3 H -13.024 3.338 -1.655 1.00 . A A . 64 ALA HB3 1 1
6 9336 1 1 64 ALA N N -11.585 5.856 0.054 1.00 . A A . 64 ALA N 1 1
6 9337 1 1 64 ALA O O -12.752 3.028 1.623 1.00 . A A . 64 ALA O 1 1
6 9338 1 1 65 VAL C C -10.210 2.428 3.081 1.00 . A A . 65 VAL C 1 1
6 9339 1 1 65 VAL CA C -10.180 2.067 1.601 1.00 . A A . 65 VAL CA 1 1
6 9340 1 1 65 VAL CB C -8.758 1.589 1.188 1.00 . A A . 65 VAL CB 1 1
6 9341 1 1 65 VAL CG1 C -8.507 1.855 -0.284 1.00 . A A . 65 VAL CG1 1 1
6 9342 1 1 65 VAL CG2 C -7.660 2.206 2.049 1.00 . A A . 65 VAL CG2 1 1
6 9343 1 1 65 VAL H H -10.038 3.694 0.240 1.00 . A A . 65 VAL H 1 1
6 9344 1 1 65 VAL HA H -10.864 1.247 1.440 1.00 . A A . 65 VAL HA 1 1
6 9345 1 1 65 VAL HB H -8.724 0.518 1.333 1.00 . A A . 65 VAL HB 1 1
6 9346 1 1 65 VAL HG11 H -9.251 1.337 -0.872 1.00 . A A . 65 VAL HG11 1 1
6 9347 1 1 65 VAL HG12 H -7.522 1.500 -0.551 1.00 . A A . 65 VAL HG12 1 1
6 9348 1 1 65 VAL HG13 H -8.573 2.915 -0.474 1.00 . A A . 65 VAL HG13 1 1
6 9349 1 1 65 VAL HG21 H -7.734 1.818 3.057 1.00 . A A . 65 VAL HG21 1 1
6 9350 1 1 65 VAL HG22 H -7.775 3.278 2.068 1.00 . A A . 65 VAL HG22 1 1
6 9351 1 1 65 VAL HG23 H -6.693 1.953 1.637 1.00 . A A . 65 VAL HG23 1 1
6 9352 1 1 65 VAL N N -10.664 3.191 0.805 1.00 . A A . 65 VAL N 1 1
6 9353 1 1 65 VAL O O -10.483 1.582 3.928 1.00 . A A . 65 VAL O 1 1
6 9354 1 1 66 ARG C C -11.355 4.013 5.374 1.00 . A A . 66 ARG C 1 1
6 9355 1 1 66 ARG CA C -9.979 4.195 4.749 1.00 . A A . 66 ARG CA 1 1
6 9356 1 1 66 ARG CB C -9.573 5.672 4.797 1.00 . A A . 66 ARG CB 1 1
6 9357 1 1 66 ARG CD C -7.834 7.423 4.275 1.00 . A A . 66 ARG CD 1 1
6 9358 1 1 66 ARG CG C -8.183 5.941 4.241 1.00 . A A . 66 ARG CG 1 1
6 9359 1 1 66 ARG CZ C -7.136 9.131 5.925 1.00 . A A . 66 ARG CZ 1 1
6 9360 1 1 66 ARG H H -9.799 4.340 2.645 1.00 . A A . 66 ARG H 1 1
6 9361 1 1 66 ARG HA H -9.261 3.614 5.308 1.00 . A A . 66 ARG HA 1 1
6 9362 1 1 66 ARG HB2 H -10.283 6.246 4.219 1.00 . A A . 66 ARG HB2 1 1
6 9363 1 1 66 ARG HB3 H -9.600 6.008 5.822 1.00 . A A . 66 ARG HB3 1 1
6 9364 1 1 66 ARG HD2 H -6.961 7.586 3.660 1.00 . A A . 66 ARG HD2 1 1
6 9365 1 1 66 ARG HD3 H -8.665 7.982 3.872 1.00 . A A . 66 ARG HD3 1 1
6 9366 1 1 66 ARG HE H -7.648 7.250 6.367 1.00 . A A . 66 ARG HE 1 1
6 9367 1 1 66 ARG HG2 H -7.460 5.399 4.831 1.00 . A A . 66 ARG HG2 1 1
6 9368 1 1 66 ARG HG3 H -8.144 5.594 3.219 1.00 . A A . 66 ARG HG3 1 1
6 9369 1 1 66 ARG HH11 H -7.328 9.844 4.038 1.00 . A A . 66 ARG HH11 1 1
6 9370 1 1 66 ARG HH12 H -6.715 10.983 5.198 1.00 . A A . 66 ARG HH12 1 1
6 9371 1 1 66 ARG HH21 H -6.913 8.729 7.896 1.00 . A A . 66 ARG HH21 1 1
6 9372 1 1 66 ARG HH22 H -6.502 10.353 7.419 1.00 . A A . 66 ARG HH22 1 1
6 9373 1 1 66 ARG N N -9.977 3.708 3.376 1.00 . A A . 66 ARG N 1 1
6 9374 1 1 66 ARG NE N -7.553 7.898 5.631 1.00 . A A . 66 ARG NE 1 1
6 9375 1 1 66 ARG NH1 N -7.061 10.061 4.979 1.00 . A A . 66 ARG NH1 1 1
6 9376 1 1 66 ARG NH2 N -6.830 9.432 7.178 1.00 . A A . 66 ARG NH2 1 1
6 9377 1 1 66 ARG O O -11.484 3.834 6.586 1.00 . A A . 66 ARG O 1 1
6 9378 1 1 67 GLN C C -14.075 2.365 5.137 1.00 . A A . 67 GLN C 1 1
6 9379 1 1 67 GLN CA C -13.746 3.850 4.990 1.00 . A A . 67 GLN CA 1 1
6 9380 1 1 67 GLN CB C -14.729 4.536 4.047 1.00 . A A . 67 GLN CB 1 1
6 9381 1 1 67 GLN CD C -15.673 6.725 3.200 1.00 . A A . 67 GLN CD 1 1
6 9382 1 1 67 GLN CG C -14.655 6.055 4.100 1.00 . A A . 67 GLN CG 1 1
6 9383 1 1 67 GLN H H -12.216 4.207 3.580 1.00 . A A . 67 GLN H 1 1
6 9384 1 1 67 GLN HA H -13.831 4.310 5.960 1.00 . A A . 67 GLN HA 1 1
6 9385 1 1 67 GLN HB2 H -14.520 4.220 3.034 1.00 . A A . 67 GLN HB2 1 1
6 9386 1 1 67 GLN HB3 H -15.729 4.235 4.313 1.00 . A A . 67 GLN HB3 1 1
6 9387 1 1 67 GLN HE21 H -15.806 8.263 4.450 1.00 . A A . 67 GLN HE21 1 1
6 9388 1 1 67 GLN HE22 H -16.803 8.354 3.038 1.00 . A A . 67 GLN HE22 1 1
6 9389 1 1 67 GLN HG2 H -14.829 6.375 5.115 1.00 . A A . 67 GLN HG2 1 1
6 9390 1 1 67 GLN HG3 H -13.667 6.363 3.791 1.00 . A A . 67 GLN HG3 1 1
6 9391 1 1 67 GLN N N -12.382 4.044 4.534 1.00 . A A . 67 GLN N 1 1
6 9392 1 1 67 GLN NE2 N -16.140 7.897 3.604 1.00 . A A . 67 GLN NE2 1 1
6 9393 1 1 67 GLN O O -14.840 1.990 6.019 1.00 . A A . 67 GLN O 1 1
6 9394 1 1 67 GLN OE1 O -16.045 6.191 2.158 1.00 . A A . 67 GLN OE1 1 1
6 9395 1 1 68 GLU C C -13.057 -0.455 5.672 1.00 . A A . 68 GLU C 1 1
6 9396 1 1 68 GLU CA C -13.678 0.074 4.386 1.00 . A A . 68 GLU CA 1 1
6 9397 1 1 68 GLU CB C -13.065 -0.659 3.192 1.00 . A A . 68 GLU CB 1 1
6 9398 1 1 68 GLU CD C -13.550 -1.110 0.756 1.00 . A A . 68 GLU CD 1 1
6 9399 1 1 68 GLU CG C -13.435 -0.065 1.847 1.00 . A A . 68 GLU CG 1 1
6 9400 1 1 68 GLU H H -12.918 1.876 3.580 1.00 . A A . 68 GLU H 1 1
6 9401 1 1 68 GLU HA H -14.745 -0.118 4.407 1.00 . A A . 68 GLU HA 1 1
6 9402 1 1 68 GLU HB2 H -11.987 -0.636 3.287 1.00 . A A . 68 GLU HB2 1 1
6 9403 1 1 68 GLU HB3 H -13.396 -1.687 3.212 1.00 . A A . 68 GLU HB3 1 1
6 9404 1 1 68 GLU HG2 H -14.382 0.447 1.940 1.00 . A A . 68 GLU HG2 1 1
6 9405 1 1 68 GLU HG3 H -12.669 0.643 1.566 1.00 . A A . 68 GLU HG3 1 1
6 9406 1 1 68 GLU N N -13.483 1.520 4.289 1.00 . A A . 68 GLU N 1 1
6 9407 1 1 68 GLU O O -13.512 -1.448 6.228 1.00 . A A . 68 GLU O 1 1
6 9408 1 1 68 GLU OE1 O -12.601 -1.911 0.586 1.00 . A A . 68 GLU OE1 1 1
6 9409 1 1 68 GLU OE2 O -14.583 -1.144 0.062 1.00 . A A . 68 GLU OE2 1 1
6 9410 1 1 69 MET C C -12.389 0.046 8.548 1.00 . A A . 69 MET C 1 1
6 9411 1 1 69 MET CA C -11.381 -0.118 7.417 1.00 . A A . 69 MET CA 1 1
6 9412 1 1 69 MET CB C -10.175 0.789 7.676 1.00 . A A . 69 MET CB 1 1
6 9413 1 1 69 MET CE C -6.868 1.152 7.939 1.00 . A A . 69 MET CE 1 1
6 9414 1 1 69 MET CG C -9.207 0.873 6.511 1.00 . A A . 69 MET CG 1 1
6 9415 1 1 69 MET H H -11.651 0.965 5.612 1.00 . A A . 69 MET H 1 1
6 9416 1 1 69 MET HA H -11.056 -1.148 7.372 1.00 . A A . 69 MET HA 1 1
6 9417 1 1 69 MET HB2 H -10.531 1.786 7.891 1.00 . A A . 69 MET HB2 1 1
6 9418 1 1 69 MET HB3 H -9.638 0.417 8.535 1.00 . A A . 69 MET HB3 1 1
6 9419 1 1 69 MET HE1 H -6.481 0.276 7.438 1.00 . A A . 69 MET HE1 1 1
6 9420 1 1 69 MET HE2 H -7.460 0.852 8.790 1.00 . A A . 69 MET HE2 1 1
6 9421 1 1 69 MET HE3 H -6.045 1.773 8.270 1.00 . A A . 69 MET HE3 1 1
6 9422 1 1 69 MET HG2 H -8.765 -0.100 6.358 1.00 . A A . 69 MET HG2 1 1
6 9423 1 1 69 MET HG3 H -9.754 1.163 5.628 1.00 . A A . 69 MET HG3 1 1
6 9424 1 1 69 MET N N -12.014 0.224 6.142 1.00 . A A . 69 MET N 1 1
6 9425 1 1 69 MET O O -12.338 -0.645 9.565 1.00 . A A . 69 MET O 1 1
6 9426 1 1 69 MET SD S -7.888 2.068 6.793 1.00 . A A . 69 MET SD 1 1
6 9427 1 1 70 ARG C C -15.663 0.639 8.846 1.00 . A A . 70 ARG C 1 1
6 9428 1 1 70 ARG CA C -14.359 1.276 9.307 1.00 . A A . 70 ARG CA 1 1
6 9429 1 1 70 ARG CB C -14.522 2.794 9.414 1.00 . A A . 70 ARG CB 1 1
6 9430 1 1 70 ARG CD C -13.367 5.036 9.262 1.00 . A A . 70 ARG CD 1 1
6 9431 1 1 70 ARG CG C -13.195 3.532 9.405 1.00 . A A . 70 ARG CG 1 1
6 9432 1 1 70 ARG CZ C -12.853 6.504 11.175 1.00 . A A . 70 ARG CZ 1 1
6 9433 1 1 70 ARG H H -13.309 1.461 7.490 1.00 . A A . 70 ARG H 1 1
6 9434 1 1 70 ARG HA H -14.073 0.868 10.265 1.00 . A A . 70 ARG HA 1 1
6 9435 1 1 70 ARG HB2 H -15.114 3.144 8.581 1.00 . A A . 70 ARG HB2 1 1
6 9436 1 1 70 ARG HB3 H -15.036 3.028 10.335 1.00 . A A . 70 ARG HB3 1 1
6 9437 1 1 70 ARG HD2 H -12.449 5.455 8.879 1.00 . A A . 70 ARG HD2 1 1
6 9438 1 1 70 ARG HD3 H -14.166 5.227 8.560 1.00 . A A . 70 ARG HD3 1 1
6 9439 1 1 70 ARG HE H -14.584 5.514 10.915 1.00 . A A . 70 ARG HE 1 1
6 9440 1 1 70 ARG HG2 H -12.679 3.329 10.331 1.00 . A A . 70 ARG HG2 1 1
6 9441 1 1 70 ARG HG3 H -12.601 3.169 8.579 1.00 . A A . 70 ARG HG3 1 1
6 9442 1 1 70 ARG HH11 H -11.326 6.269 9.858 1.00 . A A . 70 ARG HH11 1 1
6 9443 1 1 70 ARG HH12 H -11.004 7.336 11.194 1.00 . A A . 70 ARG HH12 1 1
6 9444 1 1 70 ARG HH21 H -14.139 6.927 12.684 1.00 . A A . 70 ARG HH21 1 1
6 9445 1 1 70 ARG HH22 H -12.593 7.712 12.780 1.00 . A A . 70 ARG HH22 1 1
6 9446 1 1 70 ARG N N -13.318 0.971 8.339 1.00 . A A . 70 ARG N 1 1
6 9447 1 1 70 ARG NE N -13.689 5.685 10.531 1.00 . A A . 70 ARG NE 1 1
6 9448 1 1 70 ARG NH1 N -11.632 6.720 10.702 1.00 . A A . 70 ARG NH1 1 1
6 9449 1 1 70 ARG NH2 N -13.228 7.093 12.304 1.00 . A A . 70 ARG NH2 1 1
6 9450 1 1 70 ARG O O -16.749 0.965 9.328 1.00 . A A . 70 ARG O 1 1
6 9451 1 1 71 ARG C C -16.461 -2.420 7.190 1.00 . A A . 71 ARG C 1 1
6 9452 1 1 71 ARG CA C -16.673 -0.907 7.265 1.00 . A A . 71 ARG CA 1 1
6 9453 1 1 71 ARG CB C -16.880 -0.327 5.868 1.00 . A A . 71 ARG CB 1 1
6 9454 1 1 71 ARG CD C -18.203 -0.427 3.744 1.00 . A A . 71 ARG CD 1 1
6 9455 1 1 71 ARG CG C -18.158 -0.802 5.214 1.00 . A A . 71 ARG CG 1 1
6 9456 1 1 71 ARG CZ C -17.499 1.510 2.409 1.00 . A A . 71 ARG CZ 1 1
6 9457 1 1 71 ARG H H -14.628 -0.535 7.610 1.00 . A A . 71 ARG H 1 1
6 9458 1 1 71 ARG HA H -17.553 -0.700 7.856 1.00 . A A . 71 ARG HA 1 1
6 9459 1 1 71 ARG HB2 H -16.921 0.750 5.946 1.00 . A A . 71 ARG HB2 1 1
6 9460 1 1 71 ARG HB3 H -16.041 -0.602 5.236 1.00 . A A . 71 ARG HB3 1 1
6 9461 1 1 71 ARG HD2 H -17.412 -0.957 3.232 1.00 . A A . 71 ARG HD2 1 1
6 9462 1 1 71 ARG HD3 H -19.157 -0.728 3.338 1.00 . A A . 71 ARG HD3 1 1
6 9463 1 1 71 ARG HE H -18.312 1.617 4.234 1.00 . A A . 71 ARG HE 1 1
6 9464 1 1 71 ARG HG2 H -18.218 -1.878 5.302 1.00 . A A . 71 ARG HG2 1 1
6 9465 1 1 71 ARG HG3 H -18.991 -0.350 5.728 1.00 . A A . 71 ARG HG3 1 1
6 9466 1 1 71 ARG HH11 H -17.153 -0.300 1.556 1.00 . A A . 71 ARG HH11 1 1
6 9467 1 1 71 ARG HH12 H -16.673 1.074 0.606 1.00 . A A . 71 ARG HH12 1 1
6 9468 1 1 71 ARG HH21 H -17.685 3.440 2.997 1.00 . A A . 71 ARG HH21 1 1
6 9469 1 1 71 ARG HH22 H -17.006 3.204 1.411 1.00 . A A . 71 ARG HH22 1 1
6 9470 1 1 71 ARG N N -15.532 -0.273 7.895 1.00 . A A . 71 ARG N 1 1
6 9471 1 1 71 ARG NE N -18.022 1.005 3.521 1.00 . A A . 71 ARG NE 1 1
6 9472 1 1 71 ARG NH1 N -17.078 0.697 1.447 1.00 . A A . 71 ARG NH1 1 1
6 9473 1 1 71 ARG NH2 N -17.384 2.821 2.263 1.00 . A A . 71 ARG NH2 1 1
6 9474 1 1 71 ARG O O -16.675 -3.131 8.175 1.00 . A A . 71 ARG O 1 1
6 9475 1 1 72 GLN C C -15.477 -4.476 4.268 1.00 . A A . 72 GLN C 1 1
6 9476 1 1 72 GLN CA C -15.757 -4.299 5.754 1.00 . A A . 72 GLN CA 1 1
6 9477 1 1 72 GLN CB C -16.948 -5.174 6.163 1.00 . A A . 72 GLN CB 1 1
6 9478 1 1 72 GLN CD C -19.417 -5.634 5.948 1.00 . A A . 72 GLN CD 1 1
6 9479 1 1 72 GLN CG C -18.260 -4.767 5.512 1.00 . A A . 72 GLN CG 1 1
6 9480 1 1 72 GLN H H -15.824 -2.247 5.302 1.00 . A A . 72 GLN H 1 1
6 9481 1 1 72 GLN HA H -14.883 -4.596 6.315 1.00 . A A . 72 GLN HA 1 1
6 9482 1 1 72 GLN HB2 H -16.737 -6.197 5.890 1.00 . A A . 72 GLN HB2 1 1
6 9483 1 1 72 GLN HB3 H -17.068 -5.114 7.235 1.00 . A A . 72 GLN HB3 1 1
6 9484 1 1 72 GLN HE21 H -19.756 -4.437 7.494 1.00 . A A . 72 GLN HE21 1 1
6 9485 1 1 72 GLN HE22 H -20.819 -5.794 7.344 1.00 . A A . 72 GLN HE22 1 1
6 9486 1 1 72 GLN HG2 H -18.478 -3.744 5.779 1.00 . A A . 72 GLN HG2 1 1
6 9487 1 1 72 GLN HG3 H -18.155 -4.844 4.439 1.00 . A A . 72 GLN HG3 1 1
6 9488 1 1 72 GLN N N -16.009 -2.886 6.022 1.00 . A A . 72 GLN N 1 1
6 9489 1 1 72 GLN NE2 N -20.061 -5.252 7.037 1.00 . A A . 72 GLN NE2 1 1
6 9490 1 1 72 GLN O O -15.616 -5.608 3.755 1.00 . A A . 72 GLN O 1 1
6 9491 1 1 72 GLN OXT O -15.162 -3.465 3.606 1.00 . A A . 72 GLN OXT 1 1
6 9492 1 1 72 GLN OE1 O -19.721 -6.645 5.316 1.00 . A A . 72 GLN OE1 1 1
6 9493 2 2 1 GLY C C -12.219 -13.486 1.575 1.00 . B B . 73 GLY C 1 1
6 9494 2 2 1 GLY CA C -13.159 -14.436 0.868 1.00 . B B . 73 GLY CA 1 1
6 9495 2 2 1 GLY H1 H -11.659 -15.780 0.345 1.00 . B B . 73 GLY H1 1 1
6 9496 2 2 1 GLY H2 H -12.066 -14.687 -0.886 1.00 . B B . 73 GLY H2 1 1
6 9497 2 2 1 GLY H3 H -13.100 -15.983 -0.527 1.00 . B B . 73 GLY H3 1 1
6 9498 2 2 1 GLY HA2 H -13.919 -13.863 0.359 1.00 . B B . 73 GLY HA2 1 1
6 9499 2 2 1 GLY HA3 H -13.630 -15.075 1.601 1.00 . B B . 73 GLY HA3 1 1
6 9500 2 2 1 GLY N N -12.447 -15.280 -0.118 1.00 . B B . 73 GLY N 1 1
6 9501 2 2 1 GLY O O -11.180 -13.112 1.031 1.00 . B B . 73 GLY O 1 1
6 9502 2 2 2 HIS C C -11.588 -12.790 4.986 1.00 . B B . 74 HIS C 1 1
6 9503 2 2 2 HIS CA C -11.736 -12.215 3.584 1.00 . B B . 74 HIS CA 1 1
6 9504 2 2 2 HIS CB C -12.340 -10.803 3.664 1.00 . B B . 74 HIS CB 1 1
6 9505 2 2 2 HIS CD2 C -11.721 -9.230 1.681 1.00 . B B . 74 HIS CD2 1 1
6 9506 2 2 2 HIS CE1 C -13.508 -9.555 0.462 1.00 . B B . 74 HIS CE1 1 1
6 9507 2 2 2 HIS CG C -12.510 -10.117 2.339 1.00 . B B . 74 HIS CG 1 1
6 9508 2 2 2 HIS H H -13.431 -13.414 3.167 1.00 . B B . 74 HIS H 1 1
6 9509 2 2 2 HIS HA H -10.762 -12.161 3.118 1.00 . B B . 74 HIS HA 1 1
6 9510 2 2 2 HIS HB2 H -13.314 -10.865 4.125 1.00 . B B . 74 HIS HB2 1 1
6 9511 2 2 2 HIS HB3 H -11.702 -10.182 4.277 1.00 . B B . 74 HIS HB3 1 1
6 9512 2 2 2 HIS HD1 H -14.385 -10.885 1.746 1.00 . B B . 74 HIS HD1 1 1
6 9513 2 2 2 HIS HD2 H -10.756 -8.854 2.010 1.00 . B B . 74 HIS HD2 1 1
6 9514 2 2 2 HIS HE1 H -14.234 -9.493 -0.335 1.00 . B B . 74 HIS HE1 1 1
6 9515 2 2 2 HIS HE2 H -12.193 -8.074 0.000 1.00 . B B . 74 HIS HE2 1 1
6 9516 2 2 2 HIS N N -12.574 -13.095 2.787 1.00 . B B . 74 HIS N 1 1
6 9517 2 2 2 HIS ND1 N -13.617 -10.298 1.543 1.00 . B B . 74 HIS ND1 1 1
6 9518 2 2 2 HIS NE2 N -12.368 -8.892 0.516 1.00 . B B . 74 HIS NE2 1 1
6 9519 2 2 2 HIS O O -12.519 -12.722 5.787 1.00 . B B . 74 HIS O 1 1
6 9520 2 2 3 MET C C -10.032 -12.822 7.633 1.00 . B B . 75 MET C 1 1
6 9521 2 2 3 MET CA C -10.173 -13.937 6.604 1.00 . B B . 75 MET CA 1 1
6 9522 2 2 3 MET CB C -8.910 -14.802 6.594 1.00 . B B . 75 MET CB 1 1
6 9523 2 2 3 MET CE C -10.014 -18.161 4.382 1.00 . B B . 75 MET CE 1 1
6 9524 2 2 3 MET CG C -8.927 -15.905 5.548 1.00 . B B . 75 MET CG 1 1
6 9525 2 2 3 MET H H -9.728 -13.428 4.589 1.00 . B B . 75 MET H 1 1
6 9526 2 2 3 MET HA H -11.020 -14.548 6.869 1.00 . B B . 75 MET HA 1 1
6 9527 2 2 3 MET HB2 H -8.056 -14.169 6.403 1.00 . B B . 75 MET HB2 1 1
6 9528 2 2 3 MET HB3 H -8.795 -15.261 7.566 1.00 . B B . 75 MET HB3 1 1
6 9529 2 2 3 MET HE1 H -10.764 -18.938 4.382 1.00 . B B . 75 MET HE1 1 1
6 9530 2 2 3 MET HE2 H -9.035 -18.606 4.489 1.00 . B B . 75 MET HE2 1 1
6 9531 2 2 3 MET HE3 H -10.061 -17.615 3.452 1.00 . B B . 75 MET HE3 1 1
6 9532 2 2 3 MET HG2 H -8.991 -15.453 4.570 1.00 . B B . 75 MET HG2 1 1
6 9533 2 2 3 MET HG3 H -8.006 -16.465 5.623 1.00 . B B . 75 MET HG3 1 1
6 9534 2 2 3 MET N N -10.428 -13.371 5.279 1.00 . B B . 75 MET N 1 1
6 9535 2 2 3 MET O O -10.106 -13.047 8.844 1.00 . B B . 75 MET O 1 1
6 9536 2 2 3 MET SD S -10.312 -17.042 5.747 1.00 . B B . 75 MET SD 1 1
6 9537 2 2 4 LEU C C -10.937 -9.536 7.608 1.00 . B B . 76 LEU C 1 1
6 9538 2 2 4 LEU CA C -9.741 -10.425 7.943 1.00 . B B . 76 LEU CA 1 1
6 9539 2 2 4 LEU CB C -8.419 -9.690 7.673 1.00 . B B . 76 LEU CB 1 1
6 9540 2 2 4 LEU CD1 C -7.558 -9.813 10.024 1.00 . B B . 76 LEU CD1 1 1
6 9541 2 2 4 LEU CD2 C -6.599 -8.146 8.437 1.00 . B B . 76 LEU CD2 1 1
6 9542 2 2 4 LEU CG C -7.856 -8.891 8.852 1.00 . B B . 76 LEU CG 1 1
6 9543 2 2 4 LEU H H -9.749 -11.534 6.156 1.00 . B B . 76 LEU H 1 1
6 9544 2 2 4 LEU HA H -9.791 -10.716 8.981 1.00 . B B . 76 LEU HA 1 1
6 9545 2 2 4 LEU HB2 H -7.682 -10.423 7.378 1.00 . B B . 76 LEU HB2 1 1
6 9546 2 2 4 LEU HB3 H -8.575 -9.008 6.846 1.00 . B B . 76 LEU HB3 1 1
6 9547 2 2 4 LEU HD11 H -8.464 -10.322 10.319 1.00 . B B . 76 LEU HD11 1 1
6 9548 2 2 4 LEU HD12 H -7.183 -9.233 10.854 1.00 . B B . 76 LEU HD12 1 1
6 9549 2 2 4 LEU HD13 H -6.817 -10.539 9.729 1.00 . B B . 76 LEU HD13 1 1
6 9550 2 2 4 LEU HD21 H -6.204 -7.603 9.283 1.00 . B B . 76 LEU HD21 1 1
6 9551 2 2 4 LEU HD22 H -6.836 -7.455 7.643 1.00 . B B . 76 LEU HD22 1 1
6 9552 2 2 4 LEU HD23 H -5.862 -8.854 8.088 1.00 . B B . 76 LEU HD23 1 1
6 9553 2 2 4 LEU HG H -8.586 -8.165 9.175 1.00 . B B . 76 LEU HG 1 1
6 9554 2 2 4 LEU N N -9.826 -11.621 7.125 1.00 . B B . 76 LEU N 1 1
6 9555 2 2 4 LEU O O -11.369 -9.494 6.455 1.00 . B B . 76 LEU O 1 1
6 9556 2 2 5 PRO C C -12.438 -6.624 7.979 1.00 . B B . 77 PRO C 1 1
6 9557 2 2 5 PRO CA C -12.709 -8.043 8.446 1.00 . B B . 77 PRO CA 1 1
6 9558 2 2 5 PRO CB C -13.238 -8.040 9.873 1.00 . B B . 77 PRO CB 1 1
6 9559 2 2 5 PRO CD C -10.893 -8.617 9.927 1.00 . B B . 77 PRO CD 1 1
6 9560 2 2 5 PRO CG C -12.007 -7.967 10.719 1.00 . B B . 77 PRO CG 1 1
6 9561 2 2 5 PRO HA H -13.414 -8.524 7.790 1.00 . B B . 77 PRO HA 1 1
6 9562 2 2 5 PRO HB2 H -13.876 -7.179 10.023 1.00 . B B . 77 PRO HB2 1 1
6 9563 2 2 5 PRO HB3 H -13.793 -8.947 10.059 1.00 . B B . 77 PRO HB3 1 1
6 9564 2 2 5 PRO HD2 H -10.026 -7.960 9.869 1.00 . B B . 77 PRO HD2 1 1
6 9565 2 2 5 PRO HD3 H -10.620 -9.565 10.368 1.00 . B B . 77 PRO HD3 1 1
6 9566 2 2 5 PRO HG2 H -11.767 -6.935 10.920 1.00 . B B . 77 PRO HG2 1 1
6 9567 2 2 5 PRO HG3 H -12.169 -8.501 11.643 1.00 . B B . 77 PRO HG3 1 1
6 9568 2 2 5 PRO N N -11.473 -8.807 8.592 1.00 . B B . 77 PRO N 1 1
6 9569 2 2 5 PRO O O -12.961 -5.655 8.535 1.00 . B B . 77 PRO O 1 1
6 9570 2 2 6 ASP C C -10.569 -5.280 5.137 1.00 . B B . 78 ASP C 1 1
6 9571 2 2 6 ASP CA C -11.067 -5.233 6.574 1.00 . B B . 78 ASP CA 1 1
6 9572 2 2 6 ASP CB C -9.906 -4.924 7.526 1.00 . B B . 78 ASP CB 1 1
6 9573 2 2 6 ASP CG C -9.434 -3.489 7.465 1.00 . B B . 78 ASP CG 1 1
6 9574 2 2 6 ASP H H -11.411 -7.304 6.415 1.00 . B B . 78 ASP H 1 1
6 9575 2 2 6 ASP HA H -11.826 -4.476 6.674 1.00 . B B . 78 ASP HA 1 1
6 9576 2 2 6 ASP HB2 H -10.217 -5.132 8.539 1.00 . B B . 78 ASP HB2 1 1
6 9577 2 2 6 ASP HB3 H -9.076 -5.565 7.277 1.00 . B B . 78 ASP HB3 1 1
6 9578 2 2 6 ASP N N -11.628 -6.510 6.948 1.00 . B B . 78 ASP N 1 1
6 9579 2 2 6 ASP O O -10.285 -6.359 4.603 1.00 . B B . 78 ASP O 1 1
6 9580 2 2 6 ASP OD1 O -8.705 -3.146 6.514 1.00 . B B . 78 ASP OD1 1 1
6 9581 2 2 6 ASP OD2 O -9.812 -2.701 8.346 1.00 . B B . 78 ASP OD2 1 1
6 9582 2 2 7 VAL C C -8.425 -4.481 3.202 1.00 . B B . 79 VAL C 1 1
6 9583 2 2 7 VAL CA C -9.868 -3.956 3.200 1.00 . B B . 79 VAL CA 1 1
6 9584 2 2 7 VAL CB C -9.939 -2.476 2.727 1.00 . B B . 79 VAL CB 1 1
6 9585 2 2 7 VAL CG1 C -9.430 -1.530 3.788 1.00 . B B . 79 VAL CG1 1 1
6 9586 2 2 7 VAL CG2 C -9.167 -2.252 1.442 1.00 . B B . 79 VAL CG2 1 1
6 9587 2 2 7 VAL H H -10.782 -3.309 4.992 1.00 . B B . 79 VAL H 1 1
6 9588 2 2 7 VAL HA H -10.451 -4.556 2.516 1.00 . B B . 79 VAL HA 1 1
6 9589 2 2 7 VAL HB H -10.974 -2.237 2.538 1.00 . B B . 79 VAL HB 1 1
6 9590 2 2 7 VAL HG11 H -8.359 -1.645 3.888 1.00 . B B . 79 VAL HG11 1 1
6 9591 2 2 7 VAL HG12 H -9.907 -1.754 4.728 1.00 . B B . 79 VAL HG12 1 1
6 9592 2 2 7 VAL HG13 H -9.659 -0.515 3.496 1.00 . B B . 79 VAL HG13 1 1
6 9593 2 2 7 VAL HG21 H -9.178 -1.199 1.195 1.00 . B B . 79 VAL HG21 1 1
6 9594 2 2 7 VAL HG22 H -9.626 -2.817 0.646 1.00 . B B . 79 VAL HG22 1 1
6 9595 2 2 7 VAL HG23 H -8.141 -2.578 1.577 1.00 . B B . 79 VAL HG23 1 1
6 9596 2 2 7 VAL N N -10.458 -4.105 4.529 1.00 . B B . 79 VAL N 1 1
6 9597 2 2 7 VAL O O -7.836 -4.746 2.155 1.00 . B B . 79 VAL O 1 1
6 9598 2 2 8 ALA C C -6.518 -6.625 3.816 1.00 . B B . 80 ALA C 1 1
6 9599 2 2 8 ALA CA C -6.612 -5.322 4.616 1.00 . B B . 80 ALA CA 1 1
6 9600 2 2 8 ALA CB C -6.454 -5.612 6.092 1.00 . B B . 80 ALA CB 1 1
6 9601 2 2 8 ALA H H -8.346 -4.256 5.184 1.00 . B B . 80 ALA H 1 1
6 9602 2 2 8 ALA HA H -5.815 -4.661 4.316 1.00 . B B . 80 ALA HA 1 1
6 9603 2 2 8 ALA HB1 H -6.413 -4.680 6.633 1.00 . B B . 80 ALA HB1 1 1
6 9604 2 2 8 ALA HB2 H -5.546 -6.168 6.257 1.00 . B B . 80 ALA HB2 1 1
6 9605 2 2 8 ALA HB3 H -7.304 -6.193 6.443 1.00 . B B . 80 ALA HB3 1 1
6 9606 2 2 8 ALA N N -7.881 -4.642 4.401 1.00 . B B . 80 ALA N 1 1
6 9607 2 2 8 ALA O O -5.602 -6.807 3.015 1.00 . B B . 80 ALA O 1 1
6 9608 2 2 9 GLN C C -7.754 -8.618 1.850 1.00 . B B . 81 GLN C 1 1
6 9609 2 2 9 GLN CA C -7.482 -8.810 3.333 1.00 . B B . 81 GLN CA 1 1
6 9610 2 2 9 GLN CB C -8.533 -9.745 3.937 1.00 . B B . 81 GLN CB 1 1
6 9611 2 2 9 GLN CD C -7.759 -12.148 3.516 1.00 . B B . 81 GLN CD 1 1
6 9612 2 2 9 GLN CG C -7.959 -11.026 4.527 1.00 . B B . 81 GLN CG 1 1
6 9613 2 2 9 GLN H H -8.206 -7.309 4.648 1.00 . B B . 81 GLN H 1 1
6 9614 2 2 9 GLN HA H -6.504 -9.253 3.453 1.00 . B B . 81 GLN HA 1 1
6 9615 2 2 9 GLN HB2 H -9.056 -9.218 4.721 1.00 . B B . 81 GLN HB2 1 1
6 9616 2 2 9 GLN HB3 H -9.241 -10.015 3.166 1.00 . B B . 81 GLN HB3 1 1
6 9617 2 2 9 GLN HE21 H -7.398 -10.860 2.045 1.00 . B B . 81 GLN HE21 1 1
6 9618 2 2 9 GLN HE22 H -7.344 -12.530 1.615 1.00 . B B . 81 GLN HE22 1 1
6 9619 2 2 9 GLN HG2 H -7.004 -10.798 4.971 1.00 . B B . 81 GLN HG2 1 1
6 9620 2 2 9 GLN HG3 H -8.632 -11.377 5.298 1.00 . B B . 81 GLN HG3 1 1
6 9621 2 2 9 GLN N N -7.479 -7.521 4.023 1.00 . B B . 81 GLN N 1 1
6 9622 2 2 9 GLN NE2 N -7.473 -11.812 2.269 1.00 . B B . 81 GLN NE2 1 1
6 9623 2 2 9 GLN O O -7.298 -9.395 1.017 1.00 . B B . 81 GLN O 1 1
6 9624 2 2 9 GLN OE1 O -7.863 -13.322 3.864 1.00 . B B . 81 GLN OE1 1 1
6 9625 2 2 10 ARG C C -7.545 -6.831 -0.587 1.00 . B B . 82 ARG C 1 1
6 9626 2 2 10 ARG CA C -8.816 -7.235 0.165 1.00 . B B . 82 ARG CA 1 1
6 9627 2 2 10 ARG CB C -9.854 -6.110 0.187 1.00 . B B . 82 ARG CB 1 1
6 9628 2 2 10 ARG CD C -10.821 -6.267 -2.132 1.00 . B B . 82 ARG CD 1 1
6 9629 2 2 10 ARG CG C -10.062 -5.412 -1.133 1.00 . B B . 82 ARG CG 1 1
6 9630 2 2 10 ARG CZ C -11.218 -5.722 -4.514 1.00 . B B . 82 ARG CZ 1 1
6 9631 2 2 10 ARG H H -8.797 -6.969 2.250 1.00 . B B . 82 ARG H 1 1
6 9632 2 2 10 ARG HA H -9.244 -8.108 -0.303 1.00 . B B . 82 ARG HA 1 1
6 9633 2 2 10 ARG HB2 H -10.802 -6.525 0.495 1.00 . B B . 82 ARG HB2 1 1
6 9634 2 2 10 ARG HB3 H -9.547 -5.372 0.913 1.00 . B B . 82 ARG HB3 1 1
6 9635 2 2 10 ARG HD2 H -10.147 -7.002 -2.546 1.00 . B B . 82 ARG HD2 1 1
6 9636 2 2 10 ARG HD3 H -11.629 -6.768 -1.618 1.00 . B B . 82 ARG HD3 1 1
6 9637 2 2 10 ARG HE H -11.903 -4.665 -2.956 1.00 . B B . 82 ARG HE 1 1
6 9638 2 2 10 ARG HG2 H -10.611 -4.498 -0.967 1.00 . B B . 82 ARG HG2 1 1
6 9639 2 2 10 ARG HG3 H -9.090 -5.185 -1.533 1.00 . B B . 82 ARG HG3 1 1
6 9640 2 2 10 ARG HH11 H -10.146 -7.422 -4.214 1.00 . B B . 82 ARG HH11 1 1
6 9641 2 2 10 ARG HH12 H -10.431 -7.000 -5.876 1.00 . B B . 82 ARG HH12 1 1
6 9642 2 2 10 ARG HH21 H -12.303 -4.115 -5.137 1.00 . B B . 82 ARG HH21 1 1
6 9643 2 2 10 ARG HH22 H -11.619 -5.098 -6.409 1.00 . B B . 82 ARG HH22 1 1
6 9644 2 2 10 ARG N N -8.488 -7.567 1.536 1.00 . B B . 82 ARG N 1 1
6 9645 2 2 10 ARG NE N -11.377 -5.458 -3.217 1.00 . B B . 82 ARG NE 1 1
6 9646 2 2 10 ARG NH1 N -10.543 -6.797 -4.902 1.00 . B B . 82 ARG NH1 1 1
6 9647 2 2 10 ARG NH2 N -11.760 -4.921 -5.425 1.00 . B B . 82 ARG NH2 1 1
6 9648 2 2 10 ARG O O -7.378 -7.124 -1.774 1.00 . B B . 82 ARG O 1 1
6 9649 2 2 11 LEU C C -4.407 -6.975 -0.513 1.00 . B B . 83 LEU C 1 1
6 9650 2 2 11 LEU CA C -5.358 -5.783 -0.422 1.00 . B B . 83 LEU CA 1 1
6 9651 2 2 11 LEU CB C -4.746 -4.662 0.427 1.00 . B B . 83 LEU CB 1 1
6 9652 2 2 11 LEU CD1 C -3.358 -3.856 -1.514 1.00 . B B . 83 LEU CD1 1 1
6 9653 2 2 11 LEU CD2 C -2.953 -2.946 0.760 1.00 . B B . 83 LEU CD2 1 1
6 9654 2 2 11 LEU CG C -3.368 -4.172 -0.029 1.00 . B B . 83 LEU CG 1 1
6 9655 2 2 11 LEU H H -6.836 -5.986 1.074 1.00 . B B . 83 LEU H 1 1
6 9656 2 2 11 LEU HA H -5.537 -5.408 -1.419 1.00 . B B . 83 LEU HA 1 1
6 9657 2 2 11 LEU HB2 H -5.425 -3.821 0.420 1.00 . B B . 83 LEU HB2 1 1
6 9658 2 2 11 LEU HB3 H -4.656 -5.018 1.443 1.00 . B B . 83 LEU HB3 1 1
6 9659 2 2 11 LEU HD11 H -2.378 -3.507 -1.802 1.00 . B B . 83 LEU HD11 1 1
6 9660 2 2 11 LEU HD12 H -4.091 -3.089 -1.724 1.00 . B B . 83 LEU HD12 1 1
6 9661 2 2 11 LEU HD13 H -3.601 -4.747 -2.073 1.00 . B B . 83 LEU HD13 1 1
6 9662 2 2 11 LEU HD21 H -2.641 -3.241 1.751 1.00 . B B . 83 LEU HD21 1 1
6 9663 2 2 11 LEU HD22 H -3.788 -2.265 0.834 1.00 . B B . 83 LEU HD22 1 1
6 9664 2 2 11 LEU HD23 H -2.134 -2.456 0.257 1.00 . B B . 83 LEU HD23 1 1
6 9665 2 2 11 LEU HG H -2.645 -4.950 0.153 1.00 . B B . 83 LEU HG 1 1
6 9666 2 2 11 LEU N N -6.636 -6.193 0.135 1.00 . B B . 83 LEU N 1 1
6 9667 2 2 11 LEU O O -3.670 -7.107 -1.488 1.00 . B B . 83 LEU O 1 1
6 9668 2 2 12 MET C C -3.728 -9.816 -0.791 1.00 . B B . 84 MET C 1 1
6 9669 2 2 12 MET CA C -3.618 -9.056 0.524 1.00 . B B . 84 MET CA 1 1
6 9670 2 2 12 MET CB C -4.048 -9.991 1.659 1.00 . B B . 84 MET CB 1 1
6 9671 2 2 12 MET CE C -4.068 -9.642 5.812 1.00 . B B . 84 MET CE 1 1
6 9672 2 2 12 MET CG C -3.845 -9.432 3.052 1.00 . B B . 84 MET CG 1 1
6 9673 2 2 12 MET H H -5.054 -7.667 1.252 1.00 . B B . 84 MET H 1 1
6 9674 2 2 12 MET HA H -2.590 -8.760 0.678 1.00 . B B . 84 MET HA 1 1
6 9675 2 2 12 MET HB2 H -5.097 -10.217 1.540 1.00 . B B . 84 MET HB2 1 1
6 9676 2 2 12 MET HB3 H -3.484 -10.911 1.581 1.00 . B B . 84 MET HB3 1 1
6 9677 2 2 12 MET HE1 H -2.999 -9.492 5.864 1.00 . B B . 84 MET HE1 1 1
6 9678 2 2 12 MET HE2 H -4.395 -10.203 6.675 1.00 . B B . 84 MET HE2 1 1
6 9679 2 2 12 MET HE3 H -4.568 -8.684 5.797 1.00 . B B . 84 MET HE3 1 1
6 9680 2 2 12 MET HG2 H -2.788 -9.274 3.216 1.00 . B B . 84 MET HG2 1 1
6 9681 2 2 12 MET HG3 H -4.365 -8.488 3.129 1.00 . B B . 84 MET HG3 1 1
6 9682 2 2 12 MET N N -4.450 -7.846 0.499 1.00 . B B . 84 MET N 1 1
6 9683 2 2 12 MET O O -2.725 -10.189 -1.400 1.00 . B B . 84 MET O 1 1
6 9684 2 2 12 MET SD S -4.470 -10.551 4.323 1.00 . B B . 84 MET SD 1 1
6 9685 2 2 13 GLN C C -4.685 -10.067 -3.660 1.00 . B B . 85 GLN C 1 1
6 9686 2 2 13 GLN CA C -5.253 -10.773 -2.434 1.00 . B B . 85 GLN CA 1 1
6 9687 2 2 13 GLN CB C -6.765 -10.945 -2.597 1.00 . B B . 85 GLN CB 1 1
6 9688 2 2 13 GLN CD C -8.943 -11.559 -1.492 1.00 . B B . 85 GLN CD 1 1
6 9689 2 2 13 GLN CG C -7.434 -11.598 -1.402 1.00 . B B . 85 GLN CG 1 1
6 9690 2 2 13 GLN H H -5.714 -9.652 -0.704 1.00 . B B . 85 GLN H 1 1
6 9691 2 2 13 GLN HA H -4.796 -11.745 -2.344 1.00 . B B . 85 GLN HA 1 1
6 9692 2 2 13 GLN HB2 H -7.213 -9.973 -2.745 1.00 . B B . 85 GLN HB2 1 1
6 9693 2 2 13 GLN HB3 H -6.955 -11.556 -3.468 1.00 . B B . 85 GLN HB3 1 1
6 9694 2 2 13 GLN HE21 H -8.958 -13.304 -2.435 1.00 . B B . 85 GLN HE21 1 1
6 9695 2 2 13 GLN HE22 H -10.508 -12.589 -2.147 1.00 . B B . 85 GLN HE22 1 1
6 9696 2 2 13 GLN HG2 H -7.117 -12.628 -1.348 1.00 . B B . 85 GLN HG2 1 1
6 9697 2 2 13 GLN HG3 H -7.127 -11.079 -0.505 1.00 . B B . 85 GLN HG3 1 1
6 9698 2 2 13 GLN N N -4.966 -10.021 -1.221 1.00 . B B . 85 GLN N 1 1
6 9699 2 2 13 GLN NE2 N -9.528 -12.584 -2.084 1.00 . B B . 85 GLN NE2 1 1
6 9700 2 2 13 GLN O O -4.126 -10.708 -4.549 1.00 . B B . 85 GLN O 1 1
6 9701 2 2 13 GLN OE1 O -9.578 -10.605 -1.041 1.00 . B B . 85 GLN OE1 1 1
6 9702 2 2 14 HIS C C -2.918 -8.021 -5.123 1.00 . B B . 86 HIS C 1 1
6 9703 2 2 14 HIS CA C -4.425 -7.954 -4.851 1.00 . B B . 86 HIS CA 1 1
6 9704 2 2 14 HIS CB C -4.882 -6.501 -4.680 1.00 . B B . 86 HIS CB 1 1
6 9705 2 2 14 HIS CD2 C -4.033 -4.690 -6.335 1.00 . B B . 86 HIS CD2 1 1
6 9706 2 2 14 HIS CE1 C -5.489 -5.011 -7.941 1.00 . B B . 86 HIS CE1 1 1
6 9707 2 2 14 HIS CG C -4.848 -5.697 -5.947 1.00 . B B . 86 HIS CG 1 1
6 9708 2 2 14 HIS H H -5.134 -8.282 -2.881 1.00 . B B . 86 HIS H 1 1
6 9709 2 2 14 HIS HA H -4.941 -8.377 -5.701 1.00 . B B . 86 HIS HA 1 1
6 9710 2 2 14 HIS HB2 H -5.897 -6.493 -4.313 1.00 . B B . 86 HIS HB2 1 1
6 9711 2 2 14 HIS HB3 H -4.240 -6.013 -3.960 1.00 . B B . 86 HIS HB3 1 1
6 9712 2 2 14 HIS HD1 H -6.456 -6.564 -7.018 1.00 . B B . 86 HIS HD1 1 1
6 9713 2 2 14 HIS HD2 H -3.201 -4.285 -5.775 1.00 . B B . 86 HIS HD2 1 1
6 9714 2 2 14 HIS HE1 H -6.029 -4.919 -8.872 1.00 . B B . 86 HIS HE1 1 1
6 9715 2 2 14 HIS HE2 H -4.032 -3.579 -8.129 1.00 . B B . 86 HIS HE2 1 1
6 9716 2 2 14 HIS N N -4.799 -8.742 -3.678 1.00 . B B . 86 HIS N 1 1
6 9717 2 2 14 HIS ND1 N -5.747 -5.877 -6.980 1.00 . B B . 86 HIS ND1 1 1
6 9718 2 2 14 HIS NE2 N -4.457 -4.279 -7.574 1.00 . B B . 86 HIS NE2 1 1
6 9719 2 2 14 HIS O O -2.483 -7.909 -6.268 1.00 . B B . 86 HIS O 1 1
6 9720 2 2 15 LEU C C -0.383 -9.834 -4.677 1.00 . B B . 87 LEU C 1 1
6 9721 2 2 15 LEU CA C -0.678 -8.392 -4.274 1.00 . B B . 87 LEU CA 1 1
6 9722 2 2 15 LEU CB C 0.141 -8.043 -3.020 1.00 . B B . 87 LEU CB 1 1
6 9723 2 2 15 LEU CD1 C 0.165 -5.673 -3.920 1.00 . B B . 87 LEU CD1 1 1
6 9724 2 2 15 LEU CD2 C -0.725 -6.135 -1.627 1.00 . B B . 87 LEU CD2 1 1
6 9725 2 2 15 LEU CG C 0.285 -6.549 -2.679 1.00 . B B . 87 LEU CG 1 1
6 9726 2 2 15 LEU H H -2.490 -8.209 -3.169 1.00 . B B . 87 LEU H 1 1
6 9727 2 2 15 LEU HA H -0.372 -7.742 -5.081 1.00 . B B . 87 LEU HA 1 1
6 9728 2 2 15 LEU HB2 H -0.320 -8.534 -2.175 1.00 . B B . 87 LEU HB2 1 1
6 9729 2 2 15 LEU HB3 H 1.134 -8.451 -3.148 1.00 . B B . 87 LEU HB3 1 1
6 9730 2 2 15 LEU HD11 H 0.801 -6.063 -4.704 1.00 . B B . 87 LEU HD11 1 1
6 9731 2 2 15 LEU HD12 H 0.474 -4.666 -3.677 1.00 . B B . 87 LEU HD12 1 1
6 9732 2 2 15 LEU HD13 H -0.861 -5.665 -4.258 1.00 . B B . 87 LEU HD13 1 1
6 9733 2 2 15 LEU HD21 H -0.570 -5.098 -1.366 1.00 . B B . 87 LEU HD21 1 1
6 9734 2 2 15 LEU HD22 H -0.601 -6.750 -0.748 1.00 . B B . 87 LEU HD22 1 1
6 9735 2 2 15 LEU HD23 H -1.725 -6.263 -2.017 1.00 . B B . 87 LEU HD23 1 1
6 9736 2 2 15 LEU HG H 1.270 -6.386 -2.266 1.00 . B B . 87 LEU HG 1 1
6 9737 2 2 15 LEU N N -2.113 -8.202 -4.078 1.00 . B B . 87 LEU N 1 1
6 9738 2 2 15 LEU O O 0.507 -10.097 -5.491 1.00 . B B . 87 LEU O 1 1
6 9739 2 2 16 ALA C C -1.206 -12.577 -5.800 1.00 . B B . 88 ALA C 1 1
6 9740 2 2 16 ALA CA C -0.940 -12.185 -4.350 1.00 . B B . 88 ALA CA 1 1
6 9741 2 2 16 ALA CB C -1.814 -13.000 -3.411 1.00 . B B . 88 ALA CB 1 1
6 9742 2 2 16 ALA H H -1.901 -10.478 -3.547 1.00 . B B . 88 ALA H 1 1
6 9743 2 2 16 ALA HA H 0.092 -12.401 -4.115 1.00 . B B . 88 ALA HA 1 1
6 9744 2 2 16 ALA HB1 H -1.619 -12.706 -2.390 1.00 . B B . 88 ALA HB1 1 1
6 9745 2 2 16 ALA HB2 H -1.591 -14.051 -3.532 1.00 . B B . 88 ALA HB2 1 1
6 9746 2 2 16 ALA HB3 H -2.854 -12.824 -3.644 1.00 . B B . 88 ALA HB3 1 1
6 9747 2 2 16 ALA N N -1.157 -10.760 -4.125 1.00 . B B . 88 ALA N 1 1
6 9748 2 2 16 ALA O O -0.696 -13.591 -6.280 1.00 . B B . 88 ALA O 1 1
6 9749 2 2 17 GLU C C -1.093 -11.964 -8.782 1.00 . B B . 89 GLU C 1 1
6 9750 2 2 17 GLU CA C -2.332 -12.016 -7.896 1.00 . B B . 89 GLU CA 1 1
6 9751 2 2 17 GLU CB C -3.329 -10.978 -8.412 1.00 . B B . 89 GLU CB 1 1
6 9752 2 2 17 GLU CD C -5.476 -9.719 -8.052 1.00 . B B . 89 GLU CD 1 1
6 9753 2 2 17 GLU CG C -4.556 -10.806 -7.542 1.00 . B B . 89 GLU CG 1 1
6 9754 2 2 17 GLU H H -2.395 -10.988 -6.042 1.00 . B B . 89 GLU H 1 1
6 9755 2 2 17 GLU HA H -2.778 -12.995 -7.969 1.00 . B B . 89 GLU HA 1 1
6 9756 2 2 17 GLU HB2 H -2.832 -10.023 -8.484 1.00 . B B . 89 GLU HB2 1 1
6 9757 2 2 17 GLU HB3 H -3.654 -11.280 -9.397 1.00 . B B . 89 GLU HB3 1 1
6 9758 2 2 17 GLU HG2 H -5.100 -11.738 -7.519 1.00 . B B . 89 GLU HG2 1 1
6 9759 2 2 17 GLU HG3 H -4.238 -10.549 -6.542 1.00 . B B . 89 GLU HG3 1 1
6 9760 2 2 17 GLU N N -2.002 -11.766 -6.494 1.00 . B B . 89 GLU N 1 1
6 9761 2 2 17 GLU O O -1.008 -12.668 -9.788 1.00 . B B . 89 GLU O 1 1
6 9762 2 2 17 GLU OE1 O -5.027 -8.561 -8.180 1.00 . B B . 89 GLU OE1 1 1
6 9763 2 2 17 GLU OE2 O -6.653 -10.014 -8.343 1.00 . B B . 89 GLU OE2 1 1
6 9764 2 2 18 HIS C C 2.248 -11.584 -8.911 1.00 . B B . 90 HIS C 1 1
6 9765 2 2 18 HIS CA C 0.981 -10.821 -9.295 1.00 . B B . 90 HIS CA 1 1
6 9766 2 2 18 HIS CB C 1.241 -9.311 -9.321 1.00 . B B . 90 HIS CB 1 1
6 9767 2 2 18 HIS CD2 C -1.040 -8.065 -9.172 1.00 . B B . 90 HIS CD2 1 1
6 9768 2 2 18 HIS CE1 C -1.189 -7.416 -11.255 1.00 . B B . 90 HIS CE1 1 1
6 9769 2 2 18 HIS CG C 0.068 -8.509 -9.815 1.00 . B B . 90 HIS CG 1 1
6 9770 2 2 18 HIS H H -0.169 -10.724 -7.516 1.00 . B B . 90 HIS H 1 1
6 9771 2 2 18 HIS HA H 0.693 -11.133 -10.288 1.00 . B B . 90 HIS HA 1 1
6 9772 2 2 18 HIS HB2 H 1.476 -8.976 -8.323 1.00 . B B . 90 HIS HB2 1 1
6 9773 2 2 18 HIS HB3 H 2.081 -9.107 -9.971 1.00 . B B . 90 HIS HB3 1 1
6 9774 2 2 18 HIS HD1 H 0.602 -8.231 -11.841 1.00 . B B . 90 HIS HD1 1 1
6 9775 2 2 18 HIS HD2 H -1.276 -8.212 -8.125 1.00 . B B . 90 HIS HD2 1 1
6 9776 2 2 18 HIS HE1 H -1.556 -6.976 -12.169 1.00 . B B . 90 HIS HE1 1 1
6 9777 2 2 18 HIS HE2 H -2.544 -6.774 -9.867 1.00 . B B . 90 HIS HE2 1 1
6 9778 2 2 18 HIS N N -0.133 -11.129 -8.409 1.00 . B B . 90 HIS N 1 1
6 9779 2 2 18 HIS ND1 N -0.058 -8.082 -11.118 1.00 . B B . 90 HIS ND1 1 1
6 9780 2 2 18 HIS NE2 N -1.805 -7.388 -10.089 1.00 . B B . 90 HIS NE2 1 1
6 9781 2 2 18 HIS O O 2.628 -12.538 -9.586 1.00 . B B . 90 HIS O 1 1
6 9782 2 2 19 GLY C C 4.905 -11.034 -6.404 1.00 . B B . 91 GLY C 1 1
6 9783 2 2 19 GLY CA C 4.105 -11.852 -7.395 1.00 . B B . 91 GLY CA 1 1
6 9784 2 2 19 GLY H H 2.567 -10.395 -7.336 1.00 . B B . 91 GLY H 1 1
6 9785 2 2 19 GLY HA2 H 3.830 -12.790 -6.933 1.00 . B B . 91 GLY HA2 1 1
6 9786 2 2 19 GLY HA3 H 4.722 -12.056 -8.257 1.00 . B B . 91 GLY HA3 1 1
6 9787 2 2 19 GLY N N 2.898 -11.170 -7.832 1.00 . B B . 91 GLY N 1 1
6 9788 2 2 19 GLY O O 6.128 -11.152 -6.334 1.00 . B B . 91 GLY O 1 1
6 9789 2 2 20 ILE C C 5.721 -10.057 -3.684 1.00 . B B . 92 ILE C 1 1
6 9790 2 2 20 ILE CA C 4.794 -9.323 -4.649 1.00 . B B . 92 ILE CA 1 1
6 9791 2 2 20 ILE CB C 3.672 -8.602 -3.863 1.00 . B B . 92 ILE CB 1 1
6 9792 2 2 20 ILE CD1 C 2.483 -7.711 -5.925 1.00 . B B . 92 ILE CD1 1 1
6 9793 2 2 20 ILE CG1 C 3.204 -7.378 -4.643 1.00 . B B . 92 ILE CG1 1 1
6 9794 2 2 20 ILE CG2 C 4.100 -8.215 -2.451 1.00 . B B . 92 ILE CG2 1 1
6 9795 2 2 20 ILE H H 3.225 -10.221 -5.720 1.00 . B B . 92 ILE H 1 1
6 9796 2 2 20 ILE HA H 5.365 -8.574 -5.185 1.00 . B B . 92 ILE HA 1 1
6 9797 2 2 20 ILE HB H 2.844 -9.287 -3.774 1.00 . B B . 92 ILE HB 1 1
6 9798 2 2 20 ILE HD11 H 1.597 -8.287 -5.701 1.00 . B B . 92 ILE HD11 1 1
6 9799 2 2 20 ILE HD12 H 3.135 -8.286 -6.566 1.00 . B B . 92 ILE HD12 1 1
6 9800 2 2 20 ILE HD13 H 2.201 -6.796 -6.426 1.00 . B B . 92 ILE HD13 1 1
6 9801 2 2 20 ILE HG12 H 2.534 -6.800 -4.028 1.00 . B B . 92 ILE HG12 1 1
6 9802 2 2 20 ILE HG13 H 4.064 -6.778 -4.896 1.00 . B B . 92 ILE HG13 1 1
6 9803 2 2 20 ILE HG21 H 4.953 -7.555 -2.500 1.00 . B B . 92 ILE HG21 1 1
6 9804 2 2 20 ILE HG22 H 4.364 -9.105 -1.900 1.00 . B B . 92 ILE HG22 1 1
6 9805 2 2 20 ILE HG23 H 3.284 -7.714 -1.953 1.00 . B B . 92 ILE HG23 1 1
6 9806 2 2 20 ILE N N 4.196 -10.221 -5.632 1.00 . B B . 92 ILE N 1 1
6 9807 2 2 20 ILE O O 5.460 -11.202 -3.306 1.00 . B B . 92 ILE O 1 1
6 9808 2 2 21 GLN C C 7.277 -9.576 -0.917 1.00 . B B . 93 GLN C 1 1
6 9809 2 2 21 GLN CA C 7.740 -9.945 -2.324 1.00 . B B . 93 GLN CA 1 1
6 9810 2 2 21 GLN CB C 9.168 -9.437 -2.566 1.00 . B B . 93 GLN CB 1 1
6 9811 2 2 21 GLN CD C 9.423 -9.079 -5.075 1.00 . B B . 93 GLN CD 1 1
6 9812 2 2 21 GLN CG C 9.799 -9.922 -3.867 1.00 . B B . 93 GLN CG 1 1
6 9813 2 2 21 GLN H H 6.984 -8.500 -3.682 1.00 . B B . 93 GLN H 1 1
6 9814 2 2 21 GLN HA H 7.725 -11.022 -2.423 1.00 . B B . 93 GLN HA 1 1
6 9815 2 2 21 GLN HB2 H 9.151 -8.357 -2.584 1.00 . B B . 93 GLN HB2 1 1
6 9816 2 2 21 GLN HB3 H 9.794 -9.761 -1.749 1.00 . B B . 93 GLN HB3 1 1
6 9817 2 2 21 GLN HE21 H 7.867 -10.250 -5.456 1.00 . B B . 93 GLN HE21 1 1
6 9818 2 2 21 GLN HE22 H 8.092 -8.924 -6.545 1.00 . B B . 93 GLN HE22 1 1
6 9819 2 2 21 GLN HG2 H 10.872 -9.901 -3.760 1.00 . B B . 93 GLN HG2 1 1
6 9820 2 2 21 GLN HG3 H 9.478 -10.937 -4.045 1.00 . B B . 93 GLN HG3 1 1
6 9821 2 2 21 GLN N N 6.810 -9.394 -3.303 1.00 . B B . 93 GLN N 1 1
6 9822 2 2 21 GLN NE2 N 8.356 -9.457 -5.757 1.00 . B B . 93 GLN NE2 1 1
6 9823 2 2 21 GLN O O 7.477 -8.449 -0.466 1.00 . B B . 93 GLN O 1 1
6 9824 2 2 21 GLN OE1 O 10.099 -8.104 -5.401 1.00 . B B . 93 GLN OE1 1 1
6 9825 2 2 22 PRO C C 6.893 -10.356 2.281 1.00 . B B . 94 PRO C 1 1
6 9826 2 2 22 PRO CA C 5.979 -10.259 1.060 1.00 . B B . 94 PRO CA 1 1
6 9827 2 2 22 PRO CB C 4.919 -11.357 1.101 1.00 . B B . 94 PRO CB 1 1
6 9828 2 2 22 PRO CD C 6.571 -11.951 -0.569 1.00 . B B . 94 PRO CD 1 1
6 9829 2 2 22 PRO CG C 5.515 -12.509 0.356 1.00 . B B . 94 PRO CG 1 1
6 9830 2 2 22 PRO HA H 5.494 -9.295 1.052 1.00 . B B . 94 PRO HA 1 1
6 9831 2 2 22 PRO HB2 H 4.709 -11.616 2.129 1.00 . B B . 94 PRO HB2 1 1
6 9832 2 2 22 PRO HB3 H 4.017 -11.004 0.623 1.00 . B B . 94 PRO HB3 1 1
6 9833 2 2 22 PRO HD2 H 7.515 -12.444 -0.399 1.00 . B B . 94 PRO HD2 1 1
6 9834 2 2 22 PRO HD3 H 6.265 -12.068 -1.599 1.00 . B B . 94 PRO HD3 1 1
6 9835 2 2 22 PRO HG2 H 5.964 -13.199 1.054 1.00 . B B . 94 PRO HG2 1 1
6 9836 2 2 22 PRO HG3 H 4.745 -13.008 -0.214 1.00 . B B . 94 PRO HG3 1 1
6 9837 2 2 22 PRO N N 6.653 -10.527 -0.205 1.00 . B B . 94 PRO N 1 1
6 9838 2 2 22 PRO O O 7.892 -11.078 2.284 1.00 . B B . 94 PRO O 1 1
6 9839 2 2 23 ALA C C 6.784 -10.773 5.478 1.00 . B B . 95 ALA C 1 1
6 9840 2 2 23 ALA CA C 7.264 -9.643 4.579 1.00 . B B . 95 ALA CA 1 1
6 9841 2 2 23 ALA CB C 7.118 -8.312 5.295 1.00 . B B . 95 ALA CB 1 1
6 9842 2 2 23 ALA H H 5.737 -9.040 3.247 1.00 . B B . 95 ALA H 1 1
6 9843 2 2 23 ALA HA H 8.307 -9.793 4.350 1.00 . B B . 95 ALA HA 1 1
6 9844 2 2 23 ALA HB1 H 7.719 -8.318 6.193 1.00 . B B . 95 ALA HB1 1 1
6 9845 2 2 23 ALA HB2 H 6.083 -8.157 5.558 1.00 . B B . 95 ALA HB2 1 1
6 9846 2 2 23 ALA HB3 H 7.448 -7.515 4.647 1.00 . B B . 95 ALA HB3 1 1
6 9847 2 2 23 ALA N N 6.525 -9.626 3.326 1.00 . B B . 95 ALA N 1 1
6 9848 2 2 23 ALA O O 7.250 -10.924 6.606 1.00 . B B . 95 ALA O 1 1
6 9849 2 2 24 ARG C C 6.311 -13.772 5.917 1.00 . B B . 96 ARG C 1 1
6 9850 2 2 24 ARG CA C 5.282 -12.666 5.735 1.00 . B B . 96 ARG CA 1 1
6 9851 2 2 24 ARG CB C 4.032 -13.213 5.046 1.00 . B B . 96 ARG CB 1 1
6 9852 2 2 24 ARG CD C 2.507 -11.516 6.119 1.00 . B B . 96 ARG CD 1 1
6 9853 2 2 24 ARG CG C 2.963 -12.159 4.818 1.00 . B B . 96 ARG CG 1 1
6 9854 2 2 24 ARG CZ C 0.956 -12.239 7.895 1.00 . B B . 96 ARG CZ 1 1
6 9855 2 2 24 ARG H H 5.553 -11.410 4.051 1.00 . B B . 96 ARG H 1 1
6 9856 2 2 24 ARG HA H 5.006 -12.279 6.702 1.00 . B B . 96 ARG HA 1 1
6 9857 2 2 24 ARG HB2 H 4.313 -13.625 4.089 1.00 . B B . 96 ARG HB2 1 1
6 9858 2 2 24 ARG HB3 H 3.612 -13.996 5.659 1.00 . B B . 96 ARG HB3 1 1
6 9859 2 2 24 ARG HD2 H 3.351 -11.025 6.577 1.00 . B B . 96 ARG HD2 1 1
6 9860 2 2 24 ARG HD3 H 1.745 -10.783 5.895 1.00 . B B . 96 ARG HD3 1 1
6 9861 2 2 24 ARG HE H 2.385 -13.383 7.085 1.00 . B B . 96 ARG HE 1 1
6 9862 2 2 24 ARG HG2 H 3.369 -11.391 4.180 1.00 . B B . 96 ARG HG2 1 1
6 9863 2 2 24 ARG HG3 H 2.115 -12.620 4.337 1.00 . B B . 96 ARG HG3 1 1
6 9864 2 2 24 ARG HH11 H 0.627 -10.356 7.218 1.00 . B B . 96 ARG HH11 1 1
6 9865 2 2 24 ARG HH12 H -0.419 -10.863 8.506 1.00 . B B . 96 ARG HH12 1 1
6 9866 2 2 24 ARG HH21 H 1.023 -14.070 8.753 1.00 . B B . 96 ARG HH21 1 1
6 9867 2 2 24 ARG HH22 H -0.197 -12.995 9.389 1.00 . B B . 96 ARG HH22 1 1
6 9868 2 2 24 ARG N N 5.855 -11.566 4.968 1.00 . B B . 96 ARG N 1 1
6 9869 2 2 24 ARG NE N 1.962 -12.491 7.061 1.00 . B B . 96 ARG NE 1 1
6 9870 2 2 24 ARG NH1 N 0.339 -11.058 7.869 1.00 . B B . 96 ARG NH1 1 1
6 9871 2 2 24 ARG NH2 N 0.561 -13.174 8.743 1.00 . B B . 96 ARG NH2 1 1
6 9872 2 2 24 ARG O O 6.482 -14.308 7.009 1.00 . B B . 96 ARG O 1 1
6 9873 2 2 25 ASN C C 9.428 -14.395 4.862 1.00 . B B . 97 ASN C 1 1
6 9874 2 2 25 ASN CA C 8.070 -15.087 4.866 1.00 . B B . 97 ASN CA 1 1
6 9875 2 2 25 ASN CB C 7.961 -16.039 3.668 1.00 . B B . 97 ASN CB 1 1
6 9876 2 2 25 ASN CG C 8.083 -15.328 2.331 1.00 . B B . 97 ASN CG 1 1
6 9877 2 2 25 ASN H H 6.803 -13.646 3.987 1.00 . B B . 97 ASN H 1 1
6 9878 2 2 25 ASN HA H 7.971 -15.653 5.780 1.00 . B B . 97 ASN HA 1 1
6 9879 2 2 25 ASN HB2 H 8.748 -16.778 3.731 1.00 . B B . 97 ASN HB2 1 1
6 9880 2 2 25 ASN HB3 H 7.004 -16.538 3.701 1.00 . B B . 97 ASN HB3 1 1
6 9881 2 2 25 ASN HD21 H 8.990 -16.910 1.548 1.00 . B B . 97 ASN HD21 1 1
6 9882 2 2 25 ASN HD22 H 8.764 -15.566 0.484 1.00 . B B . 97 ASN HD22 1 1
6 9883 2 2 25 ASN N N 7.007 -14.092 4.836 1.00 . B B . 97 ASN N 1 1
6 9884 2 2 25 ASN ND2 N 8.669 -16.001 1.357 1.00 . B B . 97 ASN ND2 1 1
6 9885 2 2 25 ASN O O 10.445 -14.994 4.506 1.00 . B B . 97 ASN O 1 1
6 9886 2 2 25 ASN OD1 O 7.660 -14.182 2.180 1.00 . B B . 97 ASN OD1 1 1
6 9887 2 2 26 MET C C 11.365 -12.260 4.001 1.00 . B B . 98 MET C 1 1
6 9888 2 2 26 MET CA C 10.633 -12.305 5.342 1.00 . B B . 98 MET CA 1 1
6 9889 2 2 26 MET CB C 11.567 -12.830 6.438 1.00 . B B . 98 MET CB 1 1
6 9890 2 2 26 MET CE C 9.721 -11.561 9.957 1.00 . B B . 98 MET CE 1 1
6 9891 2 2 26 MET CG C 10.939 -12.834 7.821 1.00 . B B . 98 MET CG 1 1
6 9892 2 2 26 MET H H 8.566 -12.717 5.517 1.00 . B B . 98 MET H 1 1
6 9893 2 2 26 MET HA H 10.332 -11.301 5.598 1.00 . B B . 98 MET HA 1 1
6 9894 2 2 26 MET HB2 H 11.857 -13.841 6.194 1.00 . B B . 98 MET HB2 1 1
6 9895 2 2 26 MET HB3 H 12.450 -12.209 6.470 1.00 . B B . 98 MET HB3 1 1
6 9896 2 2 26 MET HE1 H 9.365 -10.649 10.413 1.00 . B B . 98 MET HE1 1 1
6 9897 2 2 26 MET HE2 H 10.484 -12.002 10.581 1.00 . B B . 98 MET HE2 1 1
6 9898 2 2 26 MET HE3 H 8.899 -12.254 9.848 1.00 . B B . 98 MET HE3 1 1
6 9899 2 2 26 MET HG2 H 10.079 -13.487 7.810 1.00 . B B . 98 MET HG2 1 1
6 9900 2 2 26 MET HG3 H 11.663 -13.207 8.530 1.00 . B B . 98 MET HG3 1 1
6 9901 2 2 26 MET N N 9.421 -13.121 5.261 1.00 . B B . 98 MET N 1 1
6 9902 2 2 26 MET O O 12.594 -12.347 3.948 1.00 . B B . 98 MET O 1 1
6 9903 2 2 26 MET SD S 10.410 -11.192 8.344 1.00 . B B . 98 MET SD 1 1
6 9904 2 2 27 ALA C C 11.190 -10.651 1.035 1.00 . B B . 99 ALA C 1 1
6 9905 2 2 27 ALA CA C 11.180 -12.072 1.587 1.00 . B B . 99 ALA CA 1 1
6 9906 2 2 27 ALA CB C 10.411 -12.999 0.656 1.00 . B B . 99 ALA CB 1 1
6 9907 2 2 27 ALA H H 9.634 -12.019 3.029 1.00 . B B . 99 ALA H 1 1
6 9908 2 2 27 ALA HA H 12.198 -12.429 1.652 1.00 . B B . 99 ALA HA 1 1
6 9909 2 2 27 ALA HB1 H 10.890 -13.013 -0.312 1.00 . B B . 99 ALA HB1 1 1
6 9910 2 2 27 ALA HB2 H 9.397 -12.643 0.550 1.00 . B B . 99 ALA HB2 1 1
6 9911 2 2 27 ALA HB3 H 10.402 -13.997 1.068 1.00 . B B . 99 ALA HB3 1 1
6 9912 2 2 27 ALA N N 10.607 -12.107 2.925 1.00 . B B . 99 ALA N 1 1
6 9913 2 2 27 ALA O O 11.050 -10.438 -0.170 1.00 . B B . 99 ALA O 1 1
6 9914 2 2 28 GLU C C 12.702 -8.042 0.725 1.00 . B B . 100 GLU C 1 1
6 9915 2 2 28 GLU CA C 11.428 -8.285 1.519 1.00 . B B . 100 GLU CA 1 1
6 9916 2 2 28 GLU CB C 11.391 -7.366 2.740 1.00 . B B . 100 GLU CB 1 1
6 9917 2 2 28 GLU CD C 10.065 -6.480 4.689 1.00 . B B . 100 GLU CD 1 1
6 9918 2 2 28 GLU CG C 10.101 -7.457 3.534 1.00 . B B . 100 GLU CG 1 1
6 9919 2 2 28 GLU H H 11.434 -9.907 2.870 1.00 . B B . 100 GLU H 1 1
6 9920 2 2 28 GLU HA H 10.577 -8.072 0.890 1.00 . B B . 100 GLU HA 1 1
6 9921 2 2 28 GLU HB2 H 12.208 -7.626 3.397 1.00 . B B . 100 GLU HB2 1 1
6 9922 2 2 28 GLU HB3 H 11.515 -6.345 2.413 1.00 . B B . 100 GLU HB3 1 1
6 9923 2 2 28 GLU HG2 H 9.272 -7.242 2.875 1.00 . B B . 100 GLU HG2 1 1
6 9924 2 2 28 GLU HG3 H 10.001 -8.458 3.924 1.00 . B B . 100 GLU HG3 1 1
6 9925 2 2 28 GLU N N 11.352 -9.678 1.923 1.00 . B B . 100 GLU N 1 1
6 9926 2 2 28 GLU O O 13.790 -8.429 1.155 1.00 . B B . 100 GLU O 1 1
6 9927 2 2 28 GLU OE1 O 10.684 -6.765 5.735 1.00 . B B . 100 GLU OE1 1 1
6 9928 2 2 28 GLU OE2 O 9.409 -5.425 4.557 1.00 . B B . 100 GLU OE2 1 1
6 9929 2 2 29 HIS C C 14.754 -6.329 -0.575 1.00 . B B . 101 HIS C 1 1
6 9930 2 2 29 HIS CA C 13.676 -7.121 -1.322 1.00 . B B . 101 HIS CA 1 1
6 9931 2 2 29 HIS CB C 13.189 -6.337 -2.557 1.00 . B B . 101 HIS CB 1 1
6 9932 2 2 29 HIS CD2 C 12.844 -3.785 -2.937 1.00 . B B . 101 HIS CD2 1 1
6 9933 2 2 29 HIS CE1 C 11.659 -3.354 -1.149 1.00 . B B . 101 HIS CE1 1 1
6 9934 2 2 29 HIS CG C 12.682 -4.950 -2.264 1.00 . B B . 101 HIS CG 1 1
6 9935 2 2 29 HIS H H 11.641 -7.226 -0.749 1.00 . B B . 101 HIS H 1 1
6 9936 2 2 29 HIS HA H 14.105 -8.057 -1.654 1.00 . B B . 101 HIS HA 1 1
6 9937 2 2 29 HIS HB2 H 14.007 -6.244 -3.255 1.00 . B B . 101 HIS HB2 1 1
6 9938 2 2 29 HIS HB3 H 12.386 -6.889 -3.027 1.00 . B B . 101 HIS HB3 1 1
6 9939 2 2 29 HIS HD1 H 11.654 -5.270 -0.455 1.00 . B B . 101 HIS HD1 1 1
6 9940 2 2 29 HIS HD2 H 13.380 -3.653 -3.866 1.00 . B B . 101 HIS HD2 1 1
6 9941 2 2 29 HIS HE1 H 11.080 -2.837 -0.394 1.00 . B B . 101 HIS HE1 1 1
6 9942 2 2 29 HIS HE2 H 11.966 -1.911 -2.564 1.00 . B B . 101 HIS HE2 1 1
6 9943 2 2 29 HIS N N 12.547 -7.440 -0.447 1.00 . B B . 101 HIS N 1 1
6 9944 2 2 29 HIS ND1 N 11.934 -4.641 -1.149 1.00 . B B . 101 HIS ND1 1 1
6 9945 2 2 29 HIS NE2 N 12.197 -2.805 -2.220 1.00 . B B . 101 HIS NE2 1 1
6 9946 2 2 29 HIS O O 14.470 -5.305 0.050 1.00 . B B . 101 HIS O 1 1
6 9947 2 2 30 ILE C C 18.189 -5.885 -1.046 1.00 . B B . 102 ILE C 1 1
6 9948 2 2 30 ILE CA C 17.106 -6.140 -0.005 1.00 . B B . 102 ILE CA 1 1
6 9949 2 2 30 ILE CB C 17.701 -6.958 1.162 1.00 . B B . 102 ILE CB 1 1
6 9950 2 2 30 ILE CD1 C 17.115 -8.141 3.346 1.00 . B B . 102 ILE CD1 1 1
6 9951 2 2 30 ILE CG1 C 16.630 -7.251 2.219 1.00 . B B . 102 ILE CG1 1 1
6 9952 2 2 30 ILE CG2 C 18.875 -6.212 1.785 1.00 . B B . 102 ILE CG2 1 1
6 9953 2 2 30 ILE H H 16.140 -7.671 -1.100 1.00 . B B . 102 ILE H 1 1
6 9954 2 2 30 ILE HA H 16.757 -5.192 0.382 1.00 . B B . 102 ILE HA 1 1
6 9955 2 2 30 ILE HB H 18.071 -7.892 0.766 1.00 . B B . 102 ILE HB 1 1
6 9956 2 2 30 ILE HD11 H 17.951 -7.670 3.841 1.00 . B B . 102 ILE HD11 1 1
6 9957 2 2 30 ILE HD12 H 17.424 -9.094 2.945 1.00 . B B . 102 ILE HD12 1 1
6 9958 2 2 30 ILE HD13 H 16.315 -8.291 4.057 1.00 . B B . 102 ILE HD13 1 1
6 9959 2 2 30 ILE HG12 H 16.296 -6.319 2.652 1.00 . B B . 102 ILE HG12 1 1
6 9960 2 2 30 ILE HG13 H 15.793 -7.741 1.744 1.00 . B B . 102 ILE HG13 1 1
6 9961 2 2 30 ILE HG21 H 19.280 -6.796 2.599 1.00 . B B . 102 ILE HG21 1 1
6 9962 2 2 30 ILE HG22 H 18.537 -5.257 2.160 1.00 . B B . 102 ILE HG22 1 1
6 9963 2 2 30 ILE HG23 H 19.640 -6.056 1.039 1.00 . B B . 102 ILE HG23 1 1
6 9964 2 2 30 ILE N N 15.981 -6.821 -0.626 1.00 . B B . 102 ILE N 1 1
6 9965 2 2 30 ILE O O 18.828 -6.821 -1.529 1.00 . B B . 102 ILE O 1 1
6 9966 2 2 31 PRO C C 20.771 -4.044 -1.791 1.00 . B B . 103 PRO C 1 1
6 9967 2 2 31 PRO CA C 19.393 -4.250 -2.421 1.00 . B B . 103 PRO CA 1 1
6 9968 2 2 31 PRO CB C 18.849 -2.938 -2.985 1.00 . B B . 103 PRO CB 1 1
6 9969 2 2 31 PRO CD C 17.617 -3.453 -0.968 1.00 . B B . 103 PRO CD 1 1
6 9970 2 2 31 PRO CG C 18.076 -2.324 -1.862 1.00 . B B . 103 PRO CG 1 1
6 9971 2 2 31 PRO HA H 19.465 -4.983 -3.212 1.00 . B B . 103 PRO HA 1 1
6 9972 2 2 31 PRO HB2 H 19.670 -2.306 -3.290 1.00 . B B . 103 PRO HB2 1 1
6 9973 2 2 31 PRO HB3 H 18.213 -3.144 -3.832 1.00 . B B . 103 PRO HB3 1 1
6 9974 2 2 31 PRO HD2 H 17.851 -3.235 0.064 1.00 . B B . 103 PRO HD2 1 1
6 9975 2 2 31 PRO HD3 H 16.556 -3.617 -1.085 1.00 . B B . 103 PRO HD3 1 1
6 9976 2 2 31 PRO HG2 H 18.713 -1.650 -1.309 1.00 . B B . 103 PRO HG2 1 1
6 9977 2 2 31 PRO HG3 H 17.222 -1.792 -2.256 1.00 . B B . 103 PRO HG3 1 1
6 9978 2 2 31 PRO N N 18.382 -4.620 -1.438 1.00 . B B . 103 PRO N 1 1
6 9979 2 2 31 PRO O O 20.958 -3.156 -0.955 1.00 . B B . 103 PRO O 1 1
6 9980 2 2 32 PRO C C 23.838 -3.551 -2.338 1.00 . B B . 104 PRO C 1 1
6 9981 2 2 32 PRO CA C 23.131 -4.745 -1.703 1.00 . B B . 104 PRO CA 1 1
6 9982 2 2 32 PRO CB C 23.797 -6.058 -2.149 1.00 . B B . 104 PRO CB 1 1
6 9983 2 2 32 PRO CD C 21.602 -6.002 -3.098 1.00 . B B . 104 PRO CD 1 1
6 9984 2 2 32 PRO CG C 22.689 -6.930 -2.646 1.00 . B B . 104 PRO CG 1 1
6 9985 2 2 32 PRO HA H 23.176 -4.661 -0.627 1.00 . B B . 104 PRO HA 1 1
6 9986 2 2 32 PRO HB2 H 24.512 -5.850 -2.929 1.00 . B B . 104 PRO HB2 1 1
6 9987 2 2 32 PRO HB3 H 24.302 -6.508 -1.306 1.00 . B B . 104 PRO HB3 1 1
6 9988 2 2 32 PRO HD2 H 21.763 -5.695 -4.121 1.00 . B B . 104 PRO HD2 1 1
6 9989 2 2 32 PRO HD3 H 20.634 -6.469 -2.985 1.00 . B B . 104 PRO HD3 1 1
6 9990 2 2 32 PRO HG2 H 23.036 -7.529 -3.474 1.00 . B B . 104 PRO HG2 1 1
6 9991 2 2 32 PRO HG3 H 22.332 -7.563 -1.846 1.00 . B B . 104 PRO HG3 1 1
6 9992 2 2 32 PRO N N 21.752 -4.871 -2.177 1.00 . B B . 104 PRO N 1 1
6 9993 2 2 32 PRO O O 23.352 -2.976 -3.316 1.00 . B B . 104 PRO O 1 1
6 9994 2 2 33 ALA C C 26.793 -2.541 -3.299 1.00 . B B . 105 ALA C 1 1
6 9995 2 2 33 ALA CA C 25.745 -2.058 -2.305 1.00 . B B . 105 ALA CA 1 1
6 9996 2 2 33 ALA CB C 26.399 -1.286 -1.170 1.00 . B B . 105 ALA CB 1 1
6 9997 2 2 33 ALA H H 25.332 -3.682 -1.013 1.00 . B B . 105 ALA H 1 1
6 9998 2 2 33 ALA HA H 25.060 -1.395 -2.813 1.00 . B B . 105 ALA HA 1 1
6 9999 2 2 33 ALA HB1 H 26.893 -0.412 -1.568 1.00 . B B . 105 ALA HB1 1 1
6 10000 2 2 33 ALA HB2 H 27.124 -1.916 -0.677 1.00 . B B . 105 ALA HB2 1 1
6 10001 2 2 33 ALA HB3 H 25.644 -0.981 -0.459 1.00 . B B . 105 ALA HB3 1 1
6 10002 2 2 33 ALA N N 24.981 -3.180 -1.784 1.00 . B B . 105 ALA N 1 1
6 10003 2 2 33 ALA O O 27.722 -3.264 -2.932 1.00 . B B . 105 ALA O 1 1
6 10004 2 2 34 PRO C C 28.944 -1.902 -5.453 1.00 . B B . 106 PRO C 1 1
6 10005 2 2 34 PRO CA C 27.578 -2.554 -5.634 1.00 . B B . 106 PRO CA 1 1
6 10006 2 2 34 PRO CB C 26.912 -2.053 -6.924 1.00 . B B . 106 PRO CB 1 1
6 10007 2 2 34 PRO CD C 25.545 -1.341 -5.098 1.00 . B B . 106 PRO CD 1 1
6 10008 2 2 34 PRO CG C 25.504 -1.727 -6.546 1.00 . B B . 106 PRO CG 1 1
6 10009 2 2 34 PRO HA H 27.698 -3.627 -5.681 1.00 . B B . 106 PRO HA 1 1
6 10010 2 2 34 PRO HB2 H 27.434 -1.179 -7.283 1.00 . B B . 106 PRO HB2 1 1
6 10011 2 2 34 PRO HB3 H 26.948 -2.831 -7.672 1.00 . B B . 106 PRO HB3 1 1
6 10012 2 2 34 PRO HD2 H 25.766 -0.288 -4.993 1.00 . B B . 106 PRO HD2 1 1
6 10013 2 2 34 PRO HD3 H 24.610 -1.585 -4.613 1.00 . B B . 106 PRO HD3 1 1
6 10014 2 2 34 PRO HG2 H 25.144 -0.903 -7.144 1.00 . B B . 106 PRO HG2 1 1
6 10015 2 2 34 PRO HG3 H 24.877 -2.595 -6.685 1.00 . B B . 106 PRO HG3 1 1
6 10016 2 2 34 PRO N N 26.642 -2.167 -4.578 1.00 . B B . 106 PRO N 1 1
6 10017 2 2 34 PRO O O 29.138 -0.731 -5.797 1.00 . B B . 106 PRO O 1 1
6 10018 2 2 35 ASN C C 32.207 -2.881 -5.611 1.00 . B B . 107 ASN C 1 1
6 10019 2 2 35 ASN CA C 31.234 -2.159 -4.687 1.00 . B B . 107 ASN CA 1 1
6 10020 2 2 35 ASN CB C 31.664 -2.344 -3.223 1.00 . B B . 107 ASN CB 1 1
6 10021 2 2 35 ASN CG C 31.785 -3.805 -2.816 1.00 . B B . 107 ASN CG 1 1
6 10022 2 2 35 ASN H H 29.651 -3.560 -4.602 1.00 . B B . 107 ASN H 1 1
6 10023 2 2 35 ASN HA H 31.243 -1.107 -4.927 1.00 . B B . 107 ASN HA 1 1
6 10024 2 2 35 ASN HB2 H 32.623 -1.871 -3.076 1.00 . B B . 107 ASN HB2 1 1
6 10025 2 2 35 ASN HB3 H 30.935 -1.870 -2.581 1.00 . B B . 107 ASN HB3 1 1
6 10026 2 2 35 ASN HD21 H 33.729 -3.807 -3.253 1.00 . B B . 107 ASN HD21 1 1
6 10027 2 2 35 ASN HD22 H 33.083 -5.303 -2.673 1.00 . B B . 107 ASN HD22 1 1
6 10028 2 2 35 ASN N N 29.879 -2.651 -4.891 1.00 . B B . 107 ASN N 1 1
6 10029 2 2 35 ASN ND2 N 32.986 -4.360 -2.922 1.00 . B B . 107 ASN ND2 1 1
6 10030 2 2 35 ASN O O 31.811 -3.773 -6.365 1.00 . B B . 107 ASN O 1 1
6 10031 2 2 35 ASN OD1 O 30.811 -4.428 -2.392 1.00 . B B . 107 ASN OD1 1 1
6 10032 2 2 36 TRP C C 35.161 -4.242 -5.534 1.00 . B B . 108 TRP C 1 1
6 10033 2 2 36 TRP CA C 34.517 -3.123 -6.339 1.00 . B B . 108 TRP CA 1 1
6 10034 2 2 36 TRP CB C 35.560 -2.082 -6.765 1.00 . B B . 108 TRP CB 1 1
6 10035 2 2 36 TRP CD1 C 38.015 -2.721 -7.140 1.00 . B B . 108 TRP CD1 1 1
6 10036 2 2 36 TRP CD2 C 36.665 -3.229 -8.852 1.00 . B B . 108 TRP CD2 1 1
6 10037 2 2 36 TRP CE2 C 37.976 -3.619 -9.182 1.00 . B B . 108 TRP CE2 1 1
6 10038 2 2 36 TRP CE3 C 35.641 -3.455 -9.778 1.00 . B B . 108 TRP CE3 1 1
6 10039 2 2 36 TRP CG C 36.712 -2.650 -7.542 1.00 . B B . 108 TRP CG 1 1
6 10040 2 2 36 TRP CH2 C 37.270 -4.430 -11.283 1.00 . B B . 108 TRP CH2 1 1
6 10041 2 2 36 TRP CZ2 C 38.290 -4.222 -10.396 1.00 . B B . 108 TRP CZ2 1 1
6 10042 2 2 36 TRP CZ3 C 35.957 -4.052 -10.984 1.00 . B B . 108 TRP CZ3 1 1
6 10043 2 2 36 TRP H H 33.716 -1.759 -4.941 1.00 . B B . 108 TRP H 1 1
6 10044 2 2 36 TRP HA H 34.057 -3.546 -7.222 1.00 . B B . 108 TRP HA 1 1
6 10045 2 2 36 TRP HB2 H 35.080 -1.339 -7.385 1.00 . B B . 108 TRP HB2 1 1
6 10046 2 2 36 TRP HB3 H 35.958 -1.601 -5.882 1.00 . B B . 108 TRP HB3 1 1
6 10047 2 2 36 TRP HD1 H 38.378 -2.363 -6.190 1.00 . B B . 108 TRP HD1 1 1
6 10048 2 2 36 TRP HE1 H 39.756 -3.450 -8.075 1.00 . B B . 108 TRP HE1 1 1
6 10049 2 2 36 TRP HE3 H 34.620 -3.170 -9.565 1.00 . B B . 108 TRP HE3 1 1
6 10050 2 2 36 TRP HH2 H 37.469 -4.897 -12.237 1.00 . B B . 108 TRP HH2 1 1
6 10051 2 2 36 TRP HZ2 H 39.298 -4.519 -10.642 1.00 . B B . 108 TRP HZ2 1 1
6 10052 2 2 36 TRP HZ3 H 35.181 -4.238 -11.711 1.00 . B B . 108 TRP HZ3 1 1
6 10053 2 2 36 TRP N N 33.473 -2.491 -5.548 1.00 . B B . 108 TRP N 1 1
6 10054 2 2 36 TRP NE1 N 38.782 -3.295 -8.124 1.00 . B B . 108 TRP NE1 1 1
6 10055 2 2 36 TRP O O 35.126 -5.402 -5.992 1.00 . B B . 108 TRP O 1 1
6 10056 2 2 36 TRP OXT O 35.648 -3.965 -4.417 1.00 . B B . 108 TRP OXT 1 1
7 10057 1 1 1 GLY C C -10.433 27.983 2.726 1.00 . A A . 1 GLY C 1 1
7 10058 1 1 1 GLY CA C -11.128 28.540 3.946 1.00 . A A . 1 GLY CA 1 1
7 10059 1 1 1 GLY H1 H -9.420 29.061 5.027 1.00 . A A . 1 GLY H1 1 1
7 10060 1 1 1 GLY H2 H -9.974 27.485 5.323 1.00 . A A . 1 GLY H2 1 1
7 10061 1 1 1 GLY H3 H -10.797 28.811 5.985 1.00 . A A . 1 GLY H3 1 1
7 10062 1 1 1 GLY HA2 H -12.030 27.974 4.122 1.00 . A A . 1 GLY HA2 1 1
7 10063 1 1 1 GLY HA3 H -11.390 29.570 3.760 1.00 . A A . 1 GLY HA3 1 1
7 10064 1 1 1 GLY N N -10.273 28.471 5.154 1.00 . A A . 1 GLY N 1 1
7 10065 1 1 1 GLY O O -9.881 28.729 1.915 1.00 . A A . 1 GLY O 1 1
7 10066 1 1 2 HIS C C -10.671 24.802 1.054 1.00 . A A . 2 HIS C 1 1
7 10067 1 1 2 HIS CA C -9.819 25.984 1.481 1.00 . A A . 2 HIS CA 1 1
7 10068 1 1 2 HIS CB C -8.405 25.530 1.851 1.00 . A A . 2 HIS CB 1 1
7 10069 1 1 2 HIS CD2 C -6.939 27.497 1.026 1.00 . A A . 2 HIS CD2 1 1
7 10070 1 1 2 HIS CE1 C -6.094 28.109 2.945 1.00 . A A . 2 HIS CE1 1 1
7 10071 1 1 2 HIS CG C -7.435 26.666 1.969 1.00 . A A . 2 HIS CG 1 1
7 10072 1 1 2 HIS H H -10.924 26.125 3.279 1.00 . A A . 2 HIS H 1 1
7 10073 1 1 2 HIS HA H -9.761 26.685 0.661 1.00 . A A . 2 HIS HA 1 1
7 10074 1 1 2 HIS HB2 H -8.434 25.018 2.802 1.00 . A A . 2 HIS HB2 1 1
7 10075 1 1 2 HIS HB3 H -8.038 24.855 1.093 1.00 . A A . 2 HIS HB3 1 1
7 10076 1 1 2 HIS HD1 H -7.044 26.666 4.046 1.00 . A A . 2 HIS HD1 1 1
7 10077 1 1 2 HIS HD2 H -7.156 27.466 -0.033 1.00 . A A . 2 HIS HD2 1 1
7 10078 1 1 2 HIS HE1 H -5.528 28.637 3.697 1.00 . A A . 2 HIS HE1 1 1
7 10079 1 1 2 HIS HE2 H -5.837 29.260 1.276 1.00 . A A . 2 HIS HE2 1 1
7 10080 1 1 2 HIS N N -10.450 26.665 2.600 1.00 . A A . 2 HIS N 1 1
7 10081 1 1 2 HIS ND1 N -6.882 27.074 3.162 1.00 . A A . 2 HIS ND1 1 1
7 10082 1 1 2 HIS NE2 N -6.111 28.388 1.657 1.00 . A A . 2 HIS NE2 1 1
7 10083 1 1 2 HIS O O -10.756 23.793 1.756 1.00 . A A . 2 HIS O 1 1
7 10084 1 1 3 MET C C -11.627 22.875 -1.392 1.00 . A A . 3 MET C 1 1
7 10085 1 1 3 MET CA C -12.286 23.968 -0.559 1.00 . A A . 3 MET CA 1 1
7 10086 1 1 3 MET CB C -13.378 24.653 -1.388 1.00 . A A . 3 MET CB 1 1
7 10087 1 1 3 MET CE C -14.448 28.130 0.672 1.00 . A A . 3 MET CE 1 1
7 10088 1 1 3 MET CG C -14.179 25.697 -0.625 1.00 . A A . 3 MET CG 1 1
7 10089 1 1 3 MET H H -11.136 25.737 -0.641 1.00 . A A . 3 MET H 1 1
7 10090 1 1 3 MET HA H -12.742 23.515 0.308 1.00 . A A . 3 MET HA 1 1
7 10091 1 1 3 MET HB2 H -12.918 25.134 -2.237 1.00 . A A . 3 MET HB2 1 1
7 10092 1 1 3 MET HB3 H -14.064 23.898 -1.744 1.00 . A A . 3 MET HB3 1 1
7 10093 1 1 3 MET HE1 H -15.327 28.291 0.065 1.00 . A A . 3 MET HE1 1 1
7 10094 1 1 3 MET HE2 H -14.028 29.084 0.955 1.00 . A A . 3 MET HE2 1 1
7 10095 1 1 3 MET HE3 H -14.719 27.578 1.559 1.00 . A A . 3 MET HE3 1 1
7 10096 1 1 3 MET HG2 H -15.041 25.967 -1.216 1.00 . A A . 3 MET HG2 1 1
7 10097 1 1 3 MET HG3 H -14.508 25.263 0.309 1.00 . A A . 3 MET HG3 1 1
7 10098 1 1 3 MET N N -11.314 24.945 -0.093 1.00 . A A . 3 MET N 1 1
7 10099 1 1 3 MET O O -10.601 23.110 -2.039 1.00 . A A . 3 MET O 1 1
7 10100 1 1 3 MET SD S -13.237 27.198 -0.264 1.00 . A A . 3 MET SD 1 1
7 10101 1 1 4 SER C C -10.489 19.929 -1.641 1.00 . A A . 4 SER C 1 1
7 10102 1 1 4 SER CA C -11.813 20.522 -2.135 1.00 . A A . 4 SER CA 1 1
7 10103 1 1 4 SER CB C -11.733 20.869 -3.625 1.00 . A A . 4 SER CB 1 1
7 10104 1 1 4 SER H H -13.006 21.587 -0.754 1.00 . A A . 4 SER H 1 1
7 10105 1 1 4 SER HA H -12.578 19.769 -2.008 1.00 . A A . 4 SER HA 1 1
7 10106 1 1 4 SER HB2 H -10.975 21.623 -3.780 1.00 . A A . 4 SER HB2 1 1
7 10107 1 1 4 SER HB3 H -11.479 19.983 -4.188 1.00 . A A . 4 SER HB3 1 1
7 10108 1 1 4 SER HG H -13.526 21.629 -3.344 1.00 . A A . 4 SER HG 1 1
7 10109 1 1 4 SER N N -12.234 21.686 -1.348 1.00 . A A . 4 SER N 1 1
7 10110 1 1 4 SER O O -10.447 18.781 -1.194 1.00 . A A . 4 SER O 1 1
7 10111 1 1 4 SER OG O -12.978 21.365 -4.097 1.00 . A A . 4 SER OG 1 1
7 10112 1 1 5 GLY C C -7.352 19.619 -2.471 1.00 . A A . 5 GLY C 1 1
7 10113 1 1 5 GLY CA C -8.116 20.225 -1.312 1.00 . A A . 5 GLY CA 1 1
7 10114 1 1 5 GLY H H -9.519 21.628 -2.045 1.00 . A A . 5 GLY H 1 1
7 10115 1 1 5 GLY HA2 H -7.545 21.048 -0.908 1.00 . A A . 5 GLY HA2 1 1
7 10116 1 1 5 GLY HA3 H -8.241 19.475 -0.546 1.00 . A A . 5 GLY HA3 1 1
7 10117 1 1 5 GLY N N -9.420 20.708 -1.715 1.00 . A A . 5 GLY N 1 1
7 10118 1 1 5 GLY O O -7.438 20.105 -3.600 1.00 . A A . 5 GLY O 1 1
7 10119 1 1 6 PHE C C -6.218 16.396 -3.250 1.00 . A A . 6 PHE C 1 1
7 10120 1 1 6 PHE CA C -5.833 17.876 -3.225 1.00 . A A . 6 PHE CA 1 1
7 10121 1 1 6 PHE CB C -4.335 18.058 -2.948 1.00 . A A . 6 PHE CB 1 1
7 10122 1 1 6 PHE CD1 C -3.607 18.372 -5.332 1.00 . A A . 6 PHE CD1 1 1
7 10123 1 1 6 PHE CD2 C -2.447 16.772 -4.000 1.00 . A A . 6 PHE CD2 1 1
7 10124 1 1 6 PHE CE1 C -2.797 18.068 -6.410 1.00 . A A . 6 PHE CE1 1 1
7 10125 1 1 6 PHE CE2 C -1.633 16.466 -5.076 1.00 . A A . 6 PHE CE2 1 1
7 10126 1 1 6 PHE CG C -3.443 17.729 -4.116 1.00 . A A . 6 PHE CG 1 1
7 10127 1 1 6 PHE CZ C -1.781 17.132 -6.265 1.00 . A A . 6 PHE CZ 1 1
7 10128 1 1 6 PHE H H -6.580 18.222 -1.276 1.00 . A A . 6 PHE H 1 1
7 10129 1 1 6 PHE HA H -6.078 18.320 -4.178 1.00 . A A . 6 PHE HA 1 1
7 10130 1 1 6 PHE HB2 H -4.151 19.085 -2.673 1.00 . A A . 6 PHE HB2 1 1
7 10131 1 1 6 PHE HB3 H -4.053 17.417 -2.124 1.00 . A A . 6 PHE HB3 1 1
7 10132 1 1 6 PHE HD1 H -4.378 19.120 -5.435 1.00 . A A . 6 PHE HD1 1 1
7 10133 1 1 6 PHE HD2 H -2.308 16.263 -3.057 1.00 . A A . 6 PHE HD2 1 1
7 10134 1 1 6 PHE HE1 H -2.937 18.578 -7.351 1.00 . A A . 6 PHE HE1 1 1
7 10135 1 1 6 PHE HE2 H -0.861 15.718 -4.973 1.00 . A A . 6 PHE HE2 1 1
7 10136 1 1 6 PHE HZ H -1.135 16.902 -7.100 1.00 . A A . 6 PHE HZ 1 1
7 10137 1 1 6 PHE N N -6.609 18.558 -2.197 1.00 . A A . 6 PHE N 1 1
7 10138 1 1 6 PHE O O -5.395 15.511 -3.009 1.00 . A A . 6 PHE O 1 1
7 10139 1 1 7 LYS C C -7.948 14.043 -4.771 1.00 . A A . 7 LYS C 1 1
7 10140 1 1 7 LYS CA C -8.041 14.797 -3.453 1.00 . A A . 7 LYS CA 1 1
7 10141 1 1 7 LYS CB C -9.504 14.851 -3.018 1.00 . A A . 7 LYS CB 1 1
7 10142 1 1 7 LYS CD C -11.176 15.191 -1.204 1.00 . A A . 7 LYS CD 1 1
7 10143 1 1 7 LYS CE C -11.404 15.522 0.258 1.00 . A A . 7 LYS CE 1 1
7 10144 1 1 7 LYS CG C -9.719 15.342 -1.600 1.00 . A A . 7 LYS CG 1 1
7 10145 1 1 7 LYS H H -8.058 16.874 -3.859 1.00 . A A . 7 LYS H 1 1
7 10146 1 1 7 LYS HA H -7.478 14.260 -2.706 1.00 . A A . 7 LYS HA 1 1
7 10147 1 1 7 LYS HB2 H -10.039 15.512 -3.685 1.00 . A A . 7 LYS HB2 1 1
7 10148 1 1 7 LYS HB3 H -9.925 13.859 -3.099 1.00 . A A . 7 LYS HB3 1 1
7 10149 1 1 7 LYS HD2 H -11.773 15.859 -1.808 1.00 . A A . 7 LYS HD2 1 1
7 10150 1 1 7 LYS HD3 H -11.483 14.171 -1.386 1.00 . A A . 7 LYS HD3 1 1
7 10151 1 1 7 LYS HE2 H -10.697 14.963 0.854 1.00 . A A . 7 LYS HE2 1 1
7 10152 1 1 7 LYS HE3 H -11.246 16.580 0.406 1.00 . A A . 7 LYS HE3 1 1
7 10153 1 1 7 LYS HG2 H -9.107 14.760 -0.927 1.00 . A A . 7 LYS HG2 1 1
7 10154 1 1 7 LYS HG3 H -9.443 16.383 -1.541 1.00 . A A . 7 LYS HG3 1 1
7 10155 1 1 7 LYS HZ1 H -13.482 15.674 0.095 1.00 . A A . 7 LYS HZ1 1 1
7 10156 1 1 7 LYS HZ2 H -12.934 15.434 1.682 1.00 . A A . 7 LYS HZ2 1 1
7 10157 1 1 7 LYS HZ3 H -12.937 14.141 0.584 1.00 . A A . 7 LYS HZ3 1 1
7 10158 1 1 7 LYS N N -7.485 16.141 -3.548 1.00 . A A . 7 LYS N 1 1
7 10159 1 1 7 LYS NZ N -12.784 15.171 0.684 1.00 . A A . 7 LYS NZ 1 1
7 10160 1 1 7 LYS O O -8.084 14.630 -5.842 1.00 . A A . 7 LYS O 1 1
7 10161 1 1 8 HIS C C -6.923 12.326 -6.979 1.00 . A A . 8 HIS C 1 1
7 10162 1 1 8 HIS CA C -7.730 11.803 -5.788 1.00 . A A . 8 HIS CA 1 1
7 10163 1 1 8 HIS CB C -9.166 11.494 -6.214 1.00 . A A . 8 HIS CB 1 1
7 10164 1 1 8 HIS CD2 C -8.911 8.989 -6.753 1.00 . A A . 8 HIS CD2 1 1
7 10165 1 1 8 HIS CE1 C -9.661 9.014 -8.801 1.00 . A A . 8 HIS CE1 1 1
7 10166 1 1 8 HIS CG C -9.260 10.259 -7.043 1.00 . A A . 8 HIS CG 1 1
7 10167 1 1 8 HIS H H -7.542 12.375 -3.763 1.00 . A A . 8 HIS H 1 1
7 10168 1 1 8 HIS HA H -7.274 10.886 -5.449 1.00 . A A . 8 HIS HA 1 1
7 10169 1 1 8 HIS HB2 H -9.776 11.356 -5.334 1.00 . A A . 8 HIS HB2 1 1
7 10170 1 1 8 HIS HB3 H -9.552 12.319 -6.794 1.00 . A A . 8 HIS HB3 1 1
7 10171 1 1 8 HIS HD1 H -10.055 11.027 -8.836 1.00 . A A . 8 HIS HD1 1 1
7 10172 1 1 8 HIS HD2 H -8.490 8.642 -5.818 1.00 . A A . 8 HIS HD2 1 1
7 10173 1 1 8 HIS HE1 H -9.950 8.705 -9.791 1.00 . A A . 8 HIS HE1 1 1
7 10174 1 1 8 HIS HE2 H -8.728 7.355 -8.050 1.00 . A A . 8 HIS HE2 1 1
7 10175 1 1 8 HIS N N -7.721 12.734 -4.656 1.00 . A A . 8 HIS N 1 1
7 10176 1 1 8 HIS ND1 N -9.727 10.244 -8.332 1.00 . A A . 8 HIS ND1 1 1
7 10177 1 1 8 HIS NE2 N -9.167 8.230 -7.863 1.00 . A A . 8 HIS NE2 1 1
7 10178 1 1 8 HIS O O -7.485 12.738 -7.993 1.00 . A A . 8 HIS O 1 1
7 10179 1 1 9 VAL C C -3.323 13.000 -7.085 1.00 . A A . 9 VAL C 1 1
7 10180 1 1 9 VAL CA C -4.645 12.787 -7.810 1.00 . A A . 9 VAL CA 1 1
7 10181 1 1 9 VAL CB C -5.109 14.126 -8.439 1.00 . A A . 9 VAL CB 1 1
7 10182 1 1 9 VAL CG1 C -5.078 15.264 -7.424 1.00 . A A . 9 VAL CG1 1 1
7 10183 1 1 9 VAL CG2 C -4.281 14.468 -9.667 1.00 . A A . 9 VAL CG2 1 1
7 10184 1 1 9 VAL H H -5.252 11.801 -6.048 1.00 . A A . 9 VAL H 1 1
7 10185 1 1 9 VAL HA H -4.511 12.054 -8.596 1.00 . A A . 9 VAL HA 1 1
7 10186 1 1 9 VAL HB H -6.133 13.999 -8.755 1.00 . A A . 9 VAL HB 1 1
7 10187 1 1 9 VAL HG11 H -5.390 16.180 -7.904 1.00 . A A . 9 VAL HG11 1 1
7 10188 1 1 9 VAL HG12 H -4.075 15.380 -7.043 1.00 . A A . 9 VAL HG12 1 1
7 10189 1 1 9 VAL HG13 H -5.751 15.039 -6.609 1.00 . A A . 9 VAL HG13 1 1
7 10190 1 1 9 VAL HG21 H -3.237 14.523 -9.393 1.00 . A A . 9 VAL HG21 1 1
7 10191 1 1 9 VAL HG22 H -4.599 15.423 -10.061 1.00 . A A . 9 VAL HG22 1 1
7 10192 1 1 9 VAL HG23 H -4.417 13.705 -10.420 1.00 . A A . 9 VAL HG23 1 1
7 10193 1 1 9 VAL N N -5.605 12.257 -6.836 1.00 . A A . 9 VAL N 1 1
7 10194 1 1 9 VAL O O -2.262 13.156 -7.688 1.00 . A A . 9 VAL O 1 1
7 10195 1 1 10 SER C C -1.216 12.166 -5.030 1.00 . A A . 10 SER C 1 1
7 10196 1 1 10 SER CA C -2.319 13.209 -4.864 1.00 . A A . 10 SER CA 1 1
7 10197 1 1 10 SER CB C -2.848 13.167 -3.426 1.00 . A A . 10 SER CB 1 1
7 10198 1 1 10 SER H H -4.310 12.808 -5.376 1.00 . A A . 10 SER H 1 1
7 10199 1 1 10 SER HA H -1.920 14.191 -5.065 1.00 . A A . 10 SER HA 1 1
7 10200 1 1 10 SER HB2 H -3.812 13.655 -3.385 1.00 . A A . 10 SER HB2 1 1
7 10201 1 1 10 SER HB3 H -2.963 12.131 -3.124 1.00 . A A . 10 SER HB3 1 1
7 10202 1 1 10 SER HG H -1.494 14.514 -2.972 1.00 . A A . 10 SER HG 1 1
7 10203 1 1 10 SER N N -3.430 12.973 -5.765 1.00 . A A . 10 SER N 1 1
7 10204 1 1 10 SER O O -0.042 12.448 -4.792 1.00 . A A . 10 SER O 1 1
7 10205 1 1 10 SER OG O -1.965 13.803 -2.519 1.00 . A A . 10 SER OG 1 1
7 10206 1 1 11 HIS C C -0.410 9.365 -4.008 1.00 . A A . 11 HIS C 1 1
7 10207 1 1 11 HIS CA C -0.738 9.778 -5.439 1.00 . A A . 11 HIS CA 1 1
7 10208 1 1 11 HIS CB C 0.556 10.016 -6.234 1.00 . A A . 11 HIS CB 1 1
7 10209 1 1 11 HIS CD2 C 0.037 11.199 -8.488 1.00 . A A . 11 HIS CD2 1 1
7 10210 1 1 11 HIS CE1 C 0.298 9.485 -9.822 1.00 . A A . 11 HIS CE1 1 1
7 10211 1 1 11 HIS CG C 0.360 10.134 -7.719 1.00 . A A . 11 HIS CG 1 1
7 10212 1 1 11 HIS H H -2.550 10.841 -5.729 1.00 . A A . 11 HIS H 1 1
7 10213 1 1 11 HIS HA H -1.286 8.970 -5.905 1.00 . A A . 11 HIS HA 1 1
7 10214 1 1 11 HIS HB2 H 1.013 10.929 -5.891 1.00 . A A . 11 HIS HB2 1 1
7 10215 1 1 11 HIS HB3 H 1.235 9.194 -6.055 1.00 . A A . 11 HIS HB3 1 1
7 10216 1 1 11 HIS HD1 H 0.757 8.156 -8.338 1.00 . A A . 11 HIS HD1 1 1
7 10217 1 1 11 HIS HD2 H -0.163 12.201 -8.139 1.00 . A A . 11 HIS HD2 1 1
7 10218 1 1 11 HIS HE1 H 0.347 8.873 -10.709 1.00 . A A . 11 HIS HE1 1 1
7 10219 1 1 11 HIS HE2 H 0.047 11.369 -10.582 1.00 . A A . 11 HIS HE2 1 1
7 10220 1 1 11 HIS N N -1.619 10.953 -5.430 1.00 . A A . 11 HIS N 1 1
7 10221 1 1 11 HIS ND1 N 0.513 9.072 -8.587 1.00 . A A . 11 HIS ND1 1 1
7 10222 1 1 11 HIS NE2 N 0.007 10.771 -9.792 1.00 . A A . 11 HIS NE2 1 1
7 10223 1 1 11 HIS O O 0.389 8.458 -3.794 1.00 . A A . 11 HIS O 1 1
7 10224 1 1 12 VAL C C 0.420 9.975 -1.004 1.00 . A A . 12 VAL C 1 1
7 10225 1 1 12 VAL CA C -0.989 9.854 -1.604 1.00 . A A . 12 VAL CA 1 1
7 10226 1 1 12 VAL CB C -1.676 8.534 -1.150 1.00 . A A . 12 VAL CB 1 1
7 10227 1 1 12 VAL CG1 C -0.870 7.285 -1.478 1.00 . A A . 12 VAL CG1 1 1
7 10228 1 1 12 VAL CG2 C -1.979 8.594 0.334 1.00 . A A . 12 VAL CG2 1 1
7 10229 1 1 12 VAL H H -1.615 10.808 -3.374 1.00 . A A . 12 VAL H 1 1
7 10230 1 1 12 VAL HA H -1.569 10.658 -1.173 1.00 . A A . 12 VAL HA 1 1
7 10231 1 1 12 VAL HB H -2.618 8.459 -1.671 1.00 . A A . 12 VAL HB 1 1
7 10232 1 1 12 VAL HG11 H 0.084 7.331 -0.976 1.00 . A A . 12 VAL HG11 1 1
7 10233 1 1 12 VAL HG12 H -0.714 7.230 -2.545 1.00 . A A . 12 VAL HG12 1 1
7 10234 1 1 12 VAL HG13 H -1.411 6.411 -1.147 1.00 . A A . 12 VAL HG13 1 1
7 10235 1 1 12 VAL HG21 H -2.422 7.659 0.647 1.00 . A A . 12 VAL HG21 1 1
7 10236 1 1 12 VAL HG22 H -2.668 9.403 0.526 1.00 . A A . 12 VAL HG22 1 1
7 10237 1 1 12 VAL HG23 H -1.063 8.761 0.880 1.00 . A A . 12 VAL HG23 1 1
7 10238 1 1 12 VAL N N -1.053 10.072 -3.063 1.00 . A A . 12 VAL N 1 1
7 10239 1 1 12 VAL O O 0.607 10.659 0.005 1.00 . A A . 12 VAL O 1 1
7 10240 1 1 13 GLY C C 3.533 8.198 -1.664 1.00 . A A . 13 GLY C 1 1
7 10241 1 1 13 GLY CA C 2.746 9.356 -1.110 1.00 . A A . 13 GLY CA 1 1
7 10242 1 1 13 GLY H H 1.186 8.824 -2.428 1.00 . A A . 13 GLY H 1 1
7 10243 1 1 13 GLY HA2 H 3.220 10.283 -1.399 1.00 . A A . 13 GLY HA2 1 1
7 10244 1 1 13 GLY HA3 H 2.724 9.287 -0.032 1.00 . A A . 13 GLY HA3 1 1
7 10245 1 1 13 GLY N N 1.394 9.335 -1.614 1.00 . A A . 13 GLY N 1 1
7 10246 1 1 13 GLY O O 4.335 7.582 -0.966 1.00 . A A . 13 GLY O 1 1
7 10247 1 1 14 TRP C C 4.695 7.172 -4.797 1.00 . A A . 14 TRP C 1 1
7 10248 1 1 14 TRP CA C 3.878 6.752 -3.581 1.00 . A A . 14 TRP CA 1 1
7 10249 1 1 14 TRP CB C 2.776 5.767 -3.993 1.00 . A A . 14 TRP CB 1 1
7 10250 1 1 14 TRP CD1 C 3.925 3.582 -4.666 1.00 . A A . 14 TRP CD1 1 1
7 10251 1 1 14 TRP CD2 C 3.044 4.724 -6.376 1.00 . A A . 14 TRP CD2 1 1
7 10252 1 1 14 TRP CE2 C 3.646 3.558 -6.880 1.00 . A A . 14 TRP CE2 1 1
7 10253 1 1 14 TRP CE3 C 2.420 5.603 -7.270 1.00 . A A . 14 TRP CE3 1 1
7 10254 1 1 14 TRP CG C 3.236 4.720 -4.957 1.00 . A A . 14 TRP CG 1 1
7 10255 1 1 14 TRP CH2 C 3.025 4.118 -9.086 1.00 . A A . 14 TRP CH2 1 1
7 10256 1 1 14 TRP CZ2 C 3.642 3.246 -8.234 1.00 . A A . 14 TRP CZ2 1 1
7 10257 1 1 14 TRP CZ3 C 2.418 5.289 -8.616 1.00 . A A . 14 TRP CZ3 1 1
7 10258 1 1 14 TRP H H 2.695 8.490 -3.450 1.00 . A A . 14 TRP H 1 1
7 10259 1 1 14 TRP HA H 4.532 6.270 -2.871 1.00 . A A . 14 TRP HA 1 1
7 10260 1 1 14 TRP HB2 H 2.404 5.267 -3.113 1.00 . A A . 14 TRP HB2 1 1
7 10261 1 1 14 TRP HB3 H 1.968 6.317 -4.457 1.00 . A A . 14 TRP HB3 1 1
7 10262 1 1 14 TRP HD1 H 4.227 3.292 -3.671 1.00 . A A . 14 TRP HD1 1 1
7 10263 1 1 14 TRP HE1 H 4.662 2.029 -5.869 1.00 . A A . 14 TRP HE1 1 1
7 10264 1 1 14 TRP HE3 H 1.946 6.511 -6.926 1.00 . A A . 14 TRP HE3 1 1
7 10265 1 1 14 TRP HH2 H 2.998 3.911 -10.148 1.00 . A A . 14 TRP HH2 1 1
7 10266 1 1 14 TRP HZ2 H 4.106 2.349 -8.614 1.00 . A A . 14 TRP HZ2 1 1
7 10267 1 1 14 TRP HZ3 H 1.939 5.954 -9.323 1.00 . A A . 14 TRP HZ3 1 1
7 10268 1 1 14 TRP N N 3.287 7.904 -2.930 1.00 . A A . 14 TRP N 1 1
7 10269 1 1 14 TRP NE1 N 4.180 2.879 -5.818 1.00 . A A . 14 TRP NE1 1 1
7 10270 1 1 14 TRP O O 4.249 7.984 -5.608 1.00 . A A . 14 TRP O 1 1
7 10271 1 1 15 ASP C C 6.807 5.527 -6.871 1.00 . A A . 15 ASP C 1 1
7 10272 1 1 15 ASP CA C 6.732 6.825 -6.077 1.00 . A A . 15 ASP CA 1 1
7 10273 1 1 15 ASP CB C 8.138 7.276 -5.672 1.00 . A A . 15 ASP CB 1 1
7 10274 1 1 15 ASP CG C 9.071 7.464 -6.853 1.00 . A A . 15 ASP CG 1 1
7 10275 1 1 15 ASP H H 6.234 6.068 -4.167 1.00 . A A . 15 ASP H 1 1
7 10276 1 1 15 ASP HA H 6.274 7.587 -6.690 1.00 . A A . 15 ASP HA 1 1
7 10277 1 1 15 ASP HB2 H 8.073 8.209 -5.135 1.00 . A A . 15 ASP HB2 1 1
7 10278 1 1 15 ASP HB3 H 8.561 6.528 -5.032 1.00 . A A . 15 ASP HB3 1 1
7 10279 1 1 15 ASP N N 5.897 6.630 -4.904 1.00 . A A . 15 ASP N 1 1
7 10280 1 1 15 ASP O O 6.919 4.452 -6.287 1.00 . A A . 15 ASP O 1 1
7 10281 1 1 15 ASP OD1 O 9.666 6.465 -7.315 1.00 . A A . 15 ASP OD1 1 1
7 10282 1 1 15 ASP OD2 O 9.208 8.611 -7.331 1.00 . A A . 15 ASP OD2 1 1
7 10283 1 1 16 PRO C C 7.619 3.327 -8.734 1.00 . A A . 16 PRO C 1 1
7 10284 1 1 16 PRO CA C 6.661 4.464 -9.105 1.00 . A A . 16 PRO CA 1 1
7 10285 1 1 16 PRO CB C 7.026 5.051 -10.478 1.00 . A A . 16 PRO CB 1 1
7 10286 1 1 16 PRO CD C 6.736 6.870 -8.944 1.00 . A A . 16 PRO CD 1 1
7 10287 1 1 16 PRO CG C 7.385 6.484 -10.239 1.00 . A A . 16 PRO CG 1 1
7 10288 1 1 16 PRO HA H 5.656 4.071 -9.145 1.00 . A A . 16 PRO HA 1 1
7 10289 1 1 16 PRO HB2 H 7.861 4.503 -10.890 1.00 . A A . 16 PRO HB2 1 1
7 10290 1 1 16 PRO HB3 H 6.178 4.965 -11.141 1.00 . A A . 16 PRO HB3 1 1
7 10291 1 1 16 PRO HD2 H 7.328 7.614 -8.422 1.00 . A A . 16 PRO HD2 1 1
7 10292 1 1 16 PRO HD3 H 5.730 7.226 -9.110 1.00 . A A . 16 PRO HD3 1 1
7 10293 1 1 16 PRO HG2 H 8.456 6.584 -10.162 1.00 . A A . 16 PRO HG2 1 1
7 10294 1 1 16 PRO HG3 H 7.006 7.096 -11.045 1.00 . A A . 16 PRO HG3 1 1
7 10295 1 1 16 PRO N N 6.736 5.618 -8.202 1.00 . A A . 16 PRO N 1 1
7 10296 1 1 16 PRO O O 7.204 2.170 -8.615 1.00 . A A . 16 PRO O 1 1
7 10297 1 1 17 GLN C C 10.291 2.645 -6.775 1.00 . A A . 17 GLN C 1 1
7 10298 1 1 17 GLN CA C 9.891 2.629 -8.245 1.00 . A A . 17 GLN CA 1 1
7 10299 1 1 17 GLN CB C 11.141 2.791 -9.109 1.00 . A A . 17 GLN CB 1 1
7 10300 1 1 17 GLN CD C 10.413 4.084 -11.165 1.00 . A A . 17 GLN CD 1 1
7 10301 1 1 17 GLN CG C 10.876 2.752 -10.607 1.00 . A A . 17 GLN CG 1 1
7 10302 1 1 17 GLN H H 9.168 4.590 -8.614 1.00 . A A . 17 GLN H 1 1
7 10303 1 1 17 GLN HA H 9.452 1.670 -8.464 1.00 . A A . 17 GLN HA 1 1
7 10304 1 1 17 GLN HB2 H 11.606 3.736 -8.873 1.00 . A A . 17 GLN HB2 1 1
7 10305 1 1 17 GLN HB3 H 11.825 1.994 -8.869 1.00 . A A . 17 GLN HB3 1 1
7 10306 1 1 17 GLN HE21 H 11.548 5.061 -9.855 1.00 . A A . 17 GLN HE21 1 1
7 10307 1 1 17 GLN HE22 H 10.625 6.049 -10.942 1.00 . A A . 17 GLN HE22 1 1
7 10308 1 1 17 GLN HG2 H 11.786 2.469 -11.111 1.00 . A A . 17 GLN HG2 1 1
7 10309 1 1 17 GLN HG3 H 10.114 2.012 -10.802 1.00 . A A . 17 GLN HG3 1 1
7 10310 1 1 17 GLN N N 8.895 3.649 -8.550 1.00 . A A . 17 GLN N 1 1
7 10311 1 1 17 GLN NE2 N 10.911 5.172 -10.598 1.00 . A A . 17 GLN NE2 1 1
7 10312 1 1 17 GLN O O 10.636 1.607 -6.209 1.00 . A A . 17 GLN O 1 1
7 10313 1 1 17 GLN OE1 O 9.632 4.131 -12.113 1.00 . A A . 17 GLN OE1 1 1
7 10314 1 1 18 ASN C C 9.651 3.498 -3.789 1.00 . A A . 18 ASN C 1 1
7 10315 1 1 18 ASN CA C 10.717 3.953 -4.776 1.00 . A A . 18 ASN CA 1 1
7 10316 1 1 18 ASN CB C 11.129 5.394 -4.472 1.00 . A A . 18 ASN CB 1 1
7 10317 1 1 18 ASN CG C 12.357 5.830 -5.250 1.00 . A A . 18 ASN CG 1 1
7 10318 1 1 18 ASN H H 9.908 4.608 -6.630 1.00 . A A . 18 ASN H 1 1
7 10319 1 1 18 ASN HA H 11.581 3.318 -4.660 1.00 . A A . 18 ASN HA 1 1
7 10320 1 1 18 ASN HB2 H 10.314 6.055 -4.722 1.00 . A A . 18 ASN HB2 1 1
7 10321 1 1 18 ASN HB3 H 11.345 5.480 -3.418 1.00 . A A . 18 ASN HB3 1 1
7 10322 1 1 18 ASN HD21 H 11.211 6.489 -6.737 1.00 . A A . 18 ASN HD21 1 1
7 10323 1 1 18 ASN HD22 H 12.924 6.694 -6.951 1.00 . A A . 18 ASN HD22 1 1
7 10324 1 1 18 ASN N N 10.256 3.817 -6.155 1.00 . A A . 18 ASN N 1 1
7 10325 1 1 18 ASN ND2 N 12.146 6.389 -6.429 1.00 . A A . 18 ASN ND2 1 1
7 10326 1 1 18 ASN O O 9.939 3.255 -2.617 1.00 . A A . 18 ASN O 1 1
7 10327 1 1 18 ASN OD1 O 13.488 5.664 -4.797 1.00 . A A . 18 ASN OD1 1 1
7 10328 1 1 19 GLY C C 6.748 4.004 -2.582 1.00 . A A . 19 GLY C 1 1
7 10329 1 1 19 GLY CA C 7.347 2.911 -3.435 1.00 . A A . 19 GLY CA 1 1
7 10330 1 1 19 GLY H H 8.239 3.643 -5.195 1.00 . A A . 19 GLY H 1 1
7 10331 1 1 19 GLY HA2 H 6.572 2.496 -4.067 1.00 . A A . 19 GLY HA2 1 1
7 10332 1 1 19 GLY HA3 H 7.725 2.131 -2.791 1.00 . A A . 19 GLY HA3 1 1
7 10333 1 1 19 GLY N N 8.423 3.387 -4.268 1.00 . A A . 19 GLY N 1 1
7 10334 1 1 19 GLY O O 6.935 5.193 -2.851 1.00 . A A . 19 GLY O 1 1
7 10335 1 1 20 PHE C C 6.465 5.139 0.275 1.00 . A A . 20 PHE C 1 1
7 10336 1 1 20 PHE CA C 5.409 4.541 -0.636 1.00 . A A . 20 PHE CA 1 1
7 10337 1 1 20 PHE CB C 4.335 3.856 0.217 1.00 . A A . 20 PHE CB 1 1
7 10338 1 1 20 PHE CD1 C 2.905 2.423 -1.271 1.00 . A A . 20 PHE CD1 1 1
7 10339 1 1 20 PHE CD2 C 1.969 4.439 -0.404 1.00 . A A . 20 PHE CD2 1 1
7 10340 1 1 20 PHE CE1 C 1.719 2.149 -1.921 1.00 . A A . 20 PHE CE1 1 1
7 10341 1 1 20 PHE CE2 C 0.779 4.172 -1.053 1.00 . A A . 20 PHE CE2 1 1
7 10342 1 1 20 PHE CG C 3.046 3.569 -0.506 1.00 . A A . 20 PHE CG 1 1
7 10343 1 1 20 PHE CZ C 0.654 3.025 -1.815 1.00 . A A . 20 PHE CZ 1 1
7 10344 1 1 20 PHE H H 5.920 2.639 -1.400 1.00 . A A . 20 PHE H 1 1
7 10345 1 1 20 PHE HA H 4.953 5.329 -1.213 1.00 . A A . 20 PHE HA 1 1
7 10346 1 1 20 PHE HB2 H 4.723 2.916 0.579 1.00 . A A . 20 PHE HB2 1 1
7 10347 1 1 20 PHE HB3 H 4.108 4.489 1.061 1.00 . A A . 20 PHE HB3 1 1
7 10348 1 1 20 PHE HD1 H 3.737 1.738 -1.356 1.00 . A A . 20 PHE HD1 1 1
7 10349 1 1 20 PHE HD2 H 2.063 5.334 0.193 1.00 . A A . 20 PHE HD2 1 1
7 10350 1 1 20 PHE HE1 H 1.622 1.249 -2.512 1.00 . A A . 20 PHE HE1 1 1
7 10351 1 1 20 PHE HE2 H -0.051 4.860 -0.967 1.00 . A A . 20 PHE HE2 1 1
7 10352 1 1 20 PHE HZ H -0.275 2.812 -2.324 1.00 . A A . 20 PHE HZ 1 1
7 10353 1 1 20 PHE N N 6.021 3.601 -1.558 1.00 . A A . 20 PHE N 1 1
7 10354 1 1 20 PHE O O 7.394 4.455 0.708 1.00 . A A . 20 PHE O 1 1
7 10355 1 1 21 ASP C C 6.784 6.690 2.912 1.00 . A A . 21 ASP C 1 1
7 10356 1 1 21 ASP CA C 7.212 7.063 1.510 1.00 . A A . 21 ASP CA 1 1
7 10357 1 1 21 ASP CB C 7.204 8.583 1.344 1.00 . A A . 21 ASP CB 1 1
7 10358 1 1 21 ASP CG C 8.294 9.069 0.412 1.00 . A A . 21 ASP CG 1 1
7 10359 1 1 21 ASP H H 5.618 6.936 0.124 1.00 . A A . 21 ASP H 1 1
7 10360 1 1 21 ASP HA H 8.211 6.692 1.340 1.00 . A A . 21 ASP HA 1 1
7 10361 1 1 21 ASP HB2 H 6.250 8.891 0.943 1.00 . A A . 21 ASP HB2 1 1
7 10362 1 1 21 ASP HB3 H 7.349 9.043 2.310 1.00 . A A . 21 ASP HB3 1 1
7 10363 1 1 21 ASP N N 6.333 6.418 0.556 1.00 . A A . 21 ASP N 1 1
7 10364 1 1 21 ASP O O 5.872 7.293 3.469 1.00 . A A . 21 ASP O 1 1
7 10365 1 1 21 ASP OD1 O 9.414 9.342 0.888 1.00 . A A . 21 ASP OD1 1 1
7 10366 1 1 21 ASP OD2 O 8.035 9.178 -0.806 1.00 . A A . 21 ASP OD2 1 1
7 10367 1 1 22 VAL C C 7.356 6.324 5.851 1.00 . A A . 22 VAL C 1 1
7 10368 1 1 22 VAL CA C 7.116 5.215 4.820 1.00 . A A . 22 VAL CA 1 1
7 10369 1 1 22 VAL CB C 7.930 3.944 5.167 1.00 . A A . 22 VAL CB 1 1
7 10370 1 1 22 VAL CG1 C 9.426 4.208 5.124 1.00 . A A . 22 VAL CG1 1 1
7 10371 1 1 22 VAL CG2 C 7.510 3.370 6.513 1.00 . A A . 22 VAL CG2 1 1
7 10372 1 1 22 VAL H H 8.136 5.225 2.966 1.00 . A A . 22 VAL H 1 1
7 10373 1 1 22 VAL HA H 6.065 4.955 4.839 1.00 . A A . 22 VAL HA 1 1
7 10374 1 1 22 VAL HB H 7.711 3.203 4.411 1.00 . A A . 22 VAL HB 1 1
7 10375 1 1 22 VAL HG11 H 9.673 5.000 5.814 1.00 . A A . 22 VAL HG11 1 1
7 10376 1 1 22 VAL HG12 H 9.712 4.497 4.124 1.00 . A A . 22 VAL HG12 1 1
7 10377 1 1 22 VAL HG13 H 9.958 3.309 5.402 1.00 . A A . 22 VAL HG13 1 1
7 10378 1 1 22 VAL HG21 H 7.644 4.117 7.282 1.00 . A A . 22 VAL HG21 1 1
7 10379 1 1 22 VAL HG22 H 8.114 2.505 6.741 1.00 . A A . 22 VAL HG22 1 1
7 10380 1 1 22 VAL HG23 H 6.469 3.081 6.472 1.00 . A A . 22 VAL HG23 1 1
7 10381 1 1 22 VAL N N 7.433 5.681 3.475 1.00 . A A . 22 VAL N 1 1
7 10382 1 1 22 VAL O O 6.829 6.288 6.961 1.00 . A A . 22 VAL O 1 1
7 10383 1 1 23 ASN C C 7.243 9.517 6.188 1.00 . A A . 23 ASN C 1 1
7 10384 1 1 23 ASN CA C 8.374 8.490 6.308 1.00 . A A . 23 ASN CA 1 1
7 10385 1 1 23 ASN CB C 9.715 9.143 5.947 1.00 . A A . 23 ASN CB 1 1
7 10386 1 1 23 ASN CG C 9.715 9.749 4.555 1.00 . A A . 23 ASN CG 1 1
7 10387 1 1 23 ASN H H 8.530 7.296 4.566 1.00 . A A . 23 ASN H 1 1
7 10388 1 1 23 ASN HA H 8.418 8.141 7.330 1.00 . A A . 23 ASN HA 1 1
7 10389 1 1 23 ASN HB2 H 9.928 9.926 6.657 1.00 . A A . 23 ASN HB2 1 1
7 10390 1 1 23 ASN HB3 H 10.495 8.398 5.995 1.00 . A A . 23 ASN HB3 1 1
7 10391 1 1 23 ASN HD21 H 10.398 8.046 3.785 1.00 . A A . 23 ASN HD21 1 1
7 10392 1 1 23 ASN HD22 H 10.096 9.328 2.647 1.00 . A A . 23 ASN HD22 1 1
7 10393 1 1 23 ASN N N 8.122 7.333 5.455 1.00 . A A . 23 ASN N 1 1
7 10394 1 1 23 ASN ND2 N 10.114 8.968 3.567 1.00 . A A . 23 ASN ND2 1 1
7 10395 1 1 23 ASN O O 7.151 10.445 6.985 1.00 . A A . 23 ASN O 1 1
7 10396 1 1 23 ASN OD1 O 9.387 10.918 4.373 1.00 . A A . 23 ASN OD1 1 1
7 10397 1 1 24 ASN C C 3.971 9.530 4.739 1.00 . A A . 24 ASN C 1 1
7 10398 1 1 24 ASN CA C 5.286 10.273 4.935 1.00 . A A . 24 ASN CA 1 1
7 10399 1 1 24 ASN CB C 5.582 11.114 3.687 1.00 . A A . 24 ASN CB 1 1
7 10400 1 1 24 ASN CG C 6.557 12.248 3.945 1.00 . A A . 24 ASN CG 1 1
7 10401 1 1 24 ASN H H 6.471 8.548 4.617 1.00 . A A . 24 ASN H 1 1
7 10402 1 1 24 ASN HA H 5.195 10.927 5.788 1.00 . A A . 24 ASN HA 1 1
7 10403 1 1 24 ASN HB2 H 6.004 10.475 2.926 1.00 . A A . 24 ASN HB2 1 1
7 10404 1 1 24 ASN HB3 H 4.657 11.534 3.321 1.00 . A A . 24 ASN HB3 1 1
7 10405 1 1 24 ASN HD21 H 7.292 12.072 2.107 1.00 . A A . 24 ASN HD21 1 1
7 10406 1 1 24 ASN HD22 H 7.997 13.322 3.083 1.00 . A A . 24 ASN HD22 1 1
7 10407 1 1 24 ASN N N 6.380 9.337 5.194 1.00 . A A . 24 ASN N 1 1
7 10408 1 1 24 ASN ND2 N 7.363 12.576 2.945 1.00 . A A . 24 ASN ND2 1 1
7 10409 1 1 24 ASN O O 3.067 10.014 4.055 1.00 . A A . 24 ASN O 1 1
7 10410 1 1 24 ASN OD1 O 6.593 12.816 5.036 1.00 . A A . 24 ASN OD1 1 1
7 10411 1 1 25 LEU C C 1.470 8.087 5.872 1.00 . A A . 25 LEU C 1 1
7 10412 1 1 25 LEU CA C 2.692 7.516 5.170 1.00 . A A . 25 LEU CA 1 1
7 10413 1 1 25 LEU CB C 2.961 6.101 5.680 1.00 . A A . 25 LEU CB 1 1
7 10414 1 1 25 LEU CD1 C 4.010 3.859 5.366 1.00 . A A . 25 LEU CD1 1 1
7 10415 1 1 25 LEU CD2 C 2.793 4.933 3.478 1.00 . A A . 25 LEU CD2 1 1
7 10416 1 1 25 LEU CG C 3.667 5.176 4.696 1.00 . A A . 25 LEU CG 1 1
7 10417 1 1 25 LEU H H 4.591 8.056 5.929 1.00 . A A . 25 LEU H 1 1
7 10418 1 1 25 LEU HA H 2.483 7.467 4.113 1.00 . A A . 25 LEU HA 1 1
7 10419 1 1 25 LEU HB2 H 3.571 6.172 6.567 1.00 . A A . 25 LEU HB2 1 1
7 10420 1 1 25 LEU HB3 H 2.017 5.652 5.948 1.00 . A A . 25 LEU HB3 1 1
7 10421 1 1 25 LEU HD11 H 3.102 3.377 5.701 1.00 . A A . 25 LEU HD11 1 1
7 10422 1 1 25 LEU HD12 H 4.655 4.041 6.213 1.00 . A A . 25 LEU HD12 1 1
7 10423 1 1 25 LEU HD13 H 4.516 3.218 4.658 1.00 . A A . 25 LEU HD13 1 1
7 10424 1 1 25 LEU HD21 H 2.529 5.878 3.031 1.00 . A A . 25 LEU HD21 1 1
7 10425 1 1 25 LEU HD22 H 1.897 4.410 3.778 1.00 . A A . 25 LEU HD22 1 1
7 10426 1 1 25 LEU HD23 H 3.335 4.334 2.760 1.00 . A A . 25 LEU HD23 1 1
7 10427 1 1 25 LEU HG H 4.587 5.637 4.365 1.00 . A A . 25 LEU HG 1 1
7 10428 1 1 25 LEU N N 3.866 8.359 5.345 1.00 . A A . 25 LEU N 1 1
7 10429 1 1 25 LEU O O 1.550 8.561 7.008 1.00 . A A . 25 LEU O 1 1
7 10430 1 1 26 ASP C C -1.271 7.498 6.901 1.00 . A A . 26 ASP C 1 1
7 10431 1 1 26 ASP CA C -0.950 8.405 5.718 1.00 . A A . 26 ASP CA 1 1
7 10432 1 1 26 ASP CB C -2.019 8.263 4.628 1.00 . A A . 26 ASP CB 1 1
7 10433 1 1 26 ASP CG C -3.437 8.368 5.156 1.00 . A A . 26 ASP CG 1 1
7 10434 1 1 26 ASP H H 0.398 7.765 4.229 1.00 . A A . 26 ASP H 1 1
7 10435 1 1 26 ASP HA H -0.912 9.432 6.054 1.00 . A A . 26 ASP HA 1 1
7 10436 1 1 26 ASP HB2 H -1.876 9.043 3.894 1.00 . A A . 26 ASP HB2 1 1
7 10437 1 1 26 ASP HB3 H -1.903 7.303 4.149 1.00 . A A . 26 ASP HB3 1 1
7 10438 1 1 26 ASP N N 0.350 8.048 5.164 1.00 . A A . 26 ASP N 1 1
7 10439 1 1 26 ASP O O -1.131 6.279 6.816 1.00 . A A . 26 ASP O 1 1
7 10440 1 1 26 ASP OD1 O -4.007 7.331 5.538 1.00 . A A . 26 ASP OD1 1 1
7 10441 1 1 26 ASP OD2 O -3.991 9.488 5.166 1.00 . A A . 26 ASP OD2 1 1
7 10442 1 1 27 PRO C C -2.904 6.222 9.144 1.00 . A A . 27 PRO C 1 1
7 10443 1 1 27 PRO CA C -1.954 7.406 9.293 1.00 . A A . 27 PRO CA 1 1
7 10444 1 1 27 PRO CB C -2.597 8.482 10.167 1.00 . A A . 27 PRO CB 1 1
7 10445 1 1 27 PRO CD C -1.888 9.564 8.160 1.00 . A A . 27 PRO CD 1 1
7 10446 1 1 27 PRO CG C -2.068 9.767 9.637 1.00 . A A . 27 PRO CG 1 1
7 10447 1 1 27 PRO HA H -1.040 7.069 9.756 1.00 . A A . 27 PRO HA 1 1
7 10448 1 1 27 PRO HB2 H -3.671 8.429 10.075 1.00 . A A . 27 PRO HB2 1 1
7 10449 1 1 27 PRO HB3 H -2.310 8.334 11.197 1.00 . A A . 27 PRO HB3 1 1
7 10450 1 1 27 PRO HD2 H -2.773 9.875 7.623 1.00 . A A . 27 PRO HD2 1 1
7 10451 1 1 27 PRO HD3 H -1.024 10.107 7.808 1.00 . A A . 27 PRO HD3 1 1
7 10452 1 1 27 PRO HG2 H -2.778 10.560 9.822 1.00 . A A . 27 PRO HG2 1 1
7 10453 1 1 27 PRO HG3 H -1.120 9.993 10.102 1.00 . A A . 27 PRO HG3 1 1
7 10454 1 1 27 PRO N N -1.679 8.110 8.030 1.00 . A A . 27 PRO N 1 1
7 10455 1 1 27 PRO O O -2.772 5.224 9.858 1.00 . A A . 27 PRO O 1 1
7 10456 1 1 28 ASP C C -4.193 4.170 7.144 1.00 . A A . 28 ASP C 1 1
7 10457 1 1 28 ASP CA C -4.817 5.261 8.002 1.00 . A A . 28 ASP CA 1 1
7 10458 1 1 28 ASP CB C -6.088 5.795 7.333 1.00 . A A . 28 ASP CB 1 1
7 10459 1 1 28 ASP CG C -6.839 6.796 8.192 1.00 . A A . 28 ASP CG 1 1
7 10460 1 1 28 ASP H H -3.908 7.146 7.677 1.00 . A A . 28 ASP H 1 1
7 10461 1 1 28 ASP HA H -5.072 4.839 8.966 1.00 . A A . 28 ASP HA 1 1
7 10462 1 1 28 ASP HB2 H -5.819 6.280 6.406 1.00 . A A . 28 ASP HB2 1 1
7 10463 1 1 28 ASP HB3 H -6.748 4.967 7.120 1.00 . A A . 28 ASP HB3 1 1
7 10464 1 1 28 ASP N N -3.855 6.331 8.226 1.00 . A A . 28 ASP N 1 1
7 10465 1 1 28 ASP O O -4.323 2.984 7.446 1.00 . A A . 28 ASP O 1 1
7 10466 1 1 28 ASP OD1 O -7.638 6.372 9.051 1.00 . A A . 28 ASP OD1 1 1
7 10467 1 1 28 ASP OD2 O -6.629 8.018 8.019 1.00 . A A . 28 ASP OD2 1 1
7 10468 1 1 29 LEU C C -1.742 2.860 6.024 1.00 . A A . 29 LEU C 1 1
7 10469 1 1 29 LEU CA C -2.802 3.613 5.231 1.00 . A A . 29 LEU CA 1 1
7 10470 1 1 29 LEU CB C -2.144 4.326 4.057 1.00 . A A . 29 LEU CB 1 1
7 10471 1 1 29 LEU CD1 C -2.307 5.680 1.986 1.00 . A A . 29 LEU CD1 1 1
7 10472 1 1 29 LEU CD2 C -4.068 3.984 2.487 1.00 . A A . 29 LEU CD2 1 1
7 10473 1 1 29 LEU CG C -3.099 4.996 3.078 1.00 . A A . 29 LEU CG 1 1
7 10474 1 1 29 LEU H H -3.482 5.531 5.848 1.00 . A A . 29 LEU H 1 1
7 10475 1 1 29 LEU HA H -3.525 2.906 4.855 1.00 . A A . 29 LEU HA 1 1
7 10476 1 1 29 LEU HB2 H -1.479 5.081 4.449 1.00 . A A . 29 LEU HB2 1 1
7 10477 1 1 29 LEU HB3 H -1.556 3.604 3.510 1.00 . A A . 29 LEU HB3 1 1
7 10478 1 1 29 LEU HD11 H -1.664 4.960 1.500 1.00 . A A . 29 LEU HD11 1 1
7 10479 1 1 29 LEU HD12 H -1.705 6.463 2.424 1.00 . A A . 29 LEU HD12 1 1
7 10480 1 1 29 LEU HD13 H -2.984 6.108 1.263 1.00 . A A . 29 LEU HD13 1 1
7 10481 1 1 29 LEU HD21 H -4.651 3.541 3.281 1.00 . A A . 29 LEU HD21 1 1
7 10482 1 1 29 LEU HD22 H -3.513 3.213 1.975 1.00 . A A . 29 LEU HD22 1 1
7 10483 1 1 29 LEU HD23 H -4.726 4.480 1.789 1.00 . A A . 29 LEU HD23 1 1
7 10484 1 1 29 LEU HG H -3.671 5.749 3.601 1.00 . A A . 29 LEU HG 1 1
7 10485 1 1 29 LEU N N -3.505 4.568 6.080 1.00 . A A . 29 LEU N 1 1
7 10486 1 1 29 LEU O O -1.579 1.654 5.866 1.00 . A A . 29 LEU O 1 1
7 10487 1 1 30 ARG C C -0.609 1.926 8.634 1.00 . A A . 30 ARG C 1 1
7 10488 1 1 30 ARG CA C 0.001 2.994 7.726 1.00 . A A . 30 ARG CA 1 1
7 10489 1 1 30 ARG CB C 0.688 4.103 8.540 1.00 . A A . 30 ARG CB 1 1
7 10490 1 1 30 ARG CD C 1.674 3.031 10.607 1.00 . A A . 30 ARG CD 1 1
7 10491 1 1 30 ARG CG C 1.964 3.677 9.262 1.00 . A A . 30 ARG CG 1 1
7 10492 1 1 30 ARG CZ C 0.453 3.583 12.676 1.00 . A A . 30 ARG CZ 1 1
7 10493 1 1 30 ARG H H -1.212 4.550 6.949 1.00 . A A . 30 ARG H 1 1
7 10494 1 1 30 ARG HA H 0.732 2.531 7.079 1.00 . A A . 30 ARG HA 1 1
7 10495 1 1 30 ARG HB2 H 0.942 4.908 7.869 1.00 . A A . 30 ARG HB2 1 1
7 10496 1 1 30 ARG HB3 H -0.009 4.473 9.277 1.00 . A A . 30 ARG HB3 1 1
7 10497 1 1 30 ARG HD2 H 1.050 2.163 10.451 1.00 . A A . 30 ARG HD2 1 1
7 10498 1 1 30 ARG HD3 H 2.608 2.727 11.056 1.00 . A A . 30 ARG HD3 1 1
7 10499 1 1 30 ARG HE H 0.940 4.900 11.247 1.00 . A A . 30 ARG HE 1 1
7 10500 1 1 30 ARG HG2 H 2.492 2.967 8.644 1.00 . A A . 30 ARG HG2 1 1
7 10501 1 1 30 ARG HG3 H 2.583 4.549 9.418 1.00 . A A . 30 ARG HG3 1 1
7 10502 1 1 30 ARG HH11 H 0.869 1.607 12.457 1.00 . A A . 30 ARG HH11 1 1
7 10503 1 1 30 ARG HH12 H 0.078 2.042 13.941 1.00 . A A . 30 ARG HH12 1 1
7 10504 1 1 30 ARG HH21 H -0.123 5.457 13.168 1.00 . A A . 30 ARG HH21 1 1
7 10505 1 1 30 ARG HH22 H -0.516 4.231 14.336 1.00 . A A . 30 ARG HH22 1 1
7 10506 1 1 30 ARG N N -1.035 3.582 6.883 1.00 . A A . 30 ARG N 1 1
7 10507 1 1 30 ARG NE N 0.988 3.947 11.514 1.00 . A A . 30 ARG NE 1 1
7 10508 1 1 30 ARG NH1 N 0.463 2.311 13.053 1.00 . A A . 30 ARG NH1 1 1
7 10509 1 1 30 ARG NH2 N -0.105 4.495 13.455 1.00 . A A . 30 ARG NH2 1 1
7 10510 1 1 30 ARG O O 0.029 0.922 8.958 1.00 . A A . 30 ARG O 1 1
7 10511 1 1 31 SER C C -3.037 0.012 8.952 1.00 . A A . 31 SER C 1 1
7 10512 1 1 31 SER CA C -2.599 1.191 9.823 1.00 . A A . 31 SER CA 1 1
7 10513 1 1 31 SER CB C -3.834 1.880 10.417 1.00 . A A . 31 SER CB 1 1
7 10514 1 1 31 SER H H -2.293 2.986 8.756 1.00 . A A . 31 SER H 1 1
7 10515 1 1 31 SER HA H -1.962 0.839 10.619 1.00 . A A . 31 SER HA 1 1
7 10516 1 1 31 SER HB2 H -3.564 2.862 10.776 1.00 . A A . 31 SER HB2 1 1
7 10517 1 1 31 SER HB3 H -4.584 1.978 9.647 1.00 . A A . 31 SER HB3 1 1
7 10518 1 1 31 SER HG H -3.698 0.978 12.161 1.00 . A A . 31 SER HG 1 1
7 10519 1 1 31 SER N N -1.855 2.148 9.020 1.00 . A A . 31 SER N 1 1
7 10520 1 1 31 SER O O -2.893 -1.152 9.325 1.00 . A A . 31 SER O 1 1
7 10521 1 1 31 SER OG O -4.383 1.132 11.488 1.00 . A A . 31 SER OG 1 1
7 10522 1 1 32 LEU C C -3.109 -1.572 6.281 1.00 . A A . 32 LEU C 1 1
7 10523 1 1 32 LEU CA C -4.140 -0.616 6.867 1.00 . A A . 32 LEU CA 1 1
7 10524 1 1 32 LEU CB C -4.833 0.149 5.746 1.00 . A A . 32 LEU CB 1 1
7 10525 1 1 32 LEU CD1 C -5.199 -1.309 3.729 1.00 . A A . 32 LEU CD1 1 1
7 10526 1 1 32 LEU CD2 C -6.531 -1.679 5.816 1.00 . A A . 32 LEU CD2 1 1
7 10527 1 1 32 LEU CG C -5.843 -0.646 4.934 1.00 . A A . 32 LEU CG 1 1
7 10528 1 1 32 LEU H H -3.525 1.292 7.505 1.00 . A A . 32 LEU H 1 1
7 10529 1 1 32 LEU HA H -4.879 -1.182 7.412 1.00 . A A . 32 LEU HA 1 1
7 10530 1 1 32 LEU HB2 H -5.342 0.996 6.182 1.00 . A A . 32 LEU HB2 1 1
7 10531 1 1 32 LEU HB3 H -4.075 0.517 5.072 1.00 . A A . 32 LEU HB3 1 1
7 10532 1 1 32 LEU HD11 H -5.967 -1.773 3.122 1.00 . A A . 32 LEU HD11 1 1
7 10533 1 1 32 LEU HD12 H -4.499 -2.060 4.062 1.00 . A A . 32 LEU HD12 1 1
7 10534 1 1 32 LEU HD13 H -4.679 -0.565 3.143 1.00 . A A . 32 LEU HD13 1 1
7 10535 1 1 32 LEU HD21 H -7.209 -2.271 5.219 1.00 . A A . 32 LEU HD21 1 1
7 10536 1 1 32 LEU HD22 H -7.083 -1.176 6.597 1.00 . A A . 32 LEU HD22 1 1
7 10537 1 1 32 LEU HD23 H -5.787 -2.325 6.262 1.00 . A A . 32 LEU HD23 1 1
7 10538 1 1 32 LEU HG H -6.586 0.033 4.574 1.00 . A A . 32 LEU HG 1 1
7 10539 1 1 32 LEU N N -3.541 0.345 7.775 1.00 . A A . 32 LEU N 1 1
7 10540 1 1 32 LEU O O -3.255 -2.788 6.368 1.00 . A A . 32 LEU O 1 1
7 10541 1 1 33 PHE C C -0.431 -2.794 5.977 1.00 . A A . 33 PHE C 1 1
7 10542 1 1 33 PHE CA C -1.029 -1.777 5.019 1.00 . A A . 33 PHE CA 1 1
7 10543 1 1 33 PHE CB C 0.075 -0.855 4.488 1.00 . A A . 33 PHE CB 1 1
7 10544 1 1 33 PHE CD1 C -1.552 -0.113 2.729 1.00 . A A . 33 PHE CD1 1 1
7 10545 1 1 33 PHE CD2 C 0.359 1.262 3.135 1.00 . A A . 33 PHE CD2 1 1
7 10546 1 1 33 PHE CE1 C -1.984 0.771 1.763 1.00 . A A . 33 PHE CE1 1 1
7 10547 1 1 33 PHE CE2 C -0.074 2.147 2.169 1.00 . A A . 33 PHE CE2 1 1
7 10548 1 1 33 PHE CG C -0.376 0.116 3.429 1.00 . A A . 33 PHE CG 1 1
7 10549 1 1 33 PHE CZ C -1.168 1.914 1.461 1.00 . A A . 33 PHE CZ 1 1
7 10550 1 1 33 PHE H H -2.047 -0.019 5.650 1.00 . A A . 33 PHE H 1 1
7 10551 1 1 33 PHE HA H -1.474 -2.304 4.193 1.00 . A A . 33 PHE HA 1 1
7 10552 1 1 33 PHE HB2 H 0.475 -0.280 5.309 1.00 . A A . 33 PHE HB2 1 1
7 10553 1 1 33 PHE HB3 H 0.863 -1.463 4.068 1.00 . A A . 33 PHE HB3 1 1
7 10554 1 1 33 PHE HD1 H -2.135 -0.996 2.945 1.00 . A A . 33 PHE HD1 1 1
7 10555 1 1 33 PHE HD2 H 1.280 1.460 3.666 1.00 . A A . 33 PHE HD2 1 1
7 10556 1 1 33 PHE HE1 H -2.902 0.577 1.227 1.00 . A A . 33 PHE HE1 1 1
7 10557 1 1 33 PHE HE2 H 0.503 3.036 1.950 1.00 . A A . 33 PHE HE2 1 1
7 10558 1 1 33 PHE HZ H -1.475 2.610 0.695 1.00 . A A . 33 PHE HZ 1 1
7 10559 1 1 33 PHE N N -2.086 -1.001 5.672 1.00 . A A . 33 PHE N 1 1
7 10560 1 1 33 PHE O O -0.120 -3.919 5.591 1.00 . A A . 33 PHE O 1 1
7 10561 1 1 34 SER C C -0.677 -4.483 8.444 1.00 . A A . 34 SER C 1 1
7 10562 1 1 34 SER CA C 0.226 -3.264 8.261 1.00 . A A . 34 SER CA 1 1
7 10563 1 1 34 SER CB C 0.359 -2.477 9.557 1.00 . A A . 34 SER CB 1 1
7 10564 1 1 34 SER H H -0.561 -1.481 7.465 1.00 . A A . 34 SER H 1 1
7 10565 1 1 34 SER HA H 1.203 -3.598 7.950 1.00 . A A . 34 SER HA 1 1
7 10566 1 1 34 SER HB2 H 1.052 -1.667 9.400 1.00 . A A . 34 SER HB2 1 1
7 10567 1 1 34 SER HB3 H -0.607 -2.075 9.831 1.00 . A A . 34 SER HB3 1 1
7 10568 1 1 34 SER HG H 1.674 -2.918 10.940 1.00 . A A . 34 SER HG 1 1
7 10569 1 1 34 SER N N -0.298 -2.394 7.228 1.00 . A A . 34 SER N 1 1
7 10570 1 1 34 SER O O -0.194 -5.613 8.554 1.00 . A A . 34 SER O 1 1
7 10571 1 1 34 SER OG O 0.845 -3.286 10.612 1.00 . A A . 34 SER OG 1 1
7 10572 1 1 35 ARG C C -2.846 -6.232 7.286 1.00 . A A . 35 ARG C 1 1
7 10573 1 1 35 ARG CA C -2.962 -5.338 8.508 1.00 . A A . 35 ARG CA 1 1
7 10574 1 1 35 ARG CB C -4.389 -4.796 8.584 1.00 . A A . 35 ARG CB 1 1
7 10575 1 1 35 ARG CD C -6.129 -3.559 9.912 1.00 . A A . 35 ARG CD 1 1
7 10576 1 1 35 ARG CG C -4.749 -4.205 9.924 1.00 . A A . 35 ARG CG 1 1
7 10577 1 1 35 ARG CZ C -7.811 -5.360 10.197 1.00 . A A . 35 ARG CZ 1 1
7 10578 1 1 35 ARG H H -2.309 -3.327 8.355 1.00 . A A . 35 ARG H 1 1
7 10579 1 1 35 ARG HA H -2.755 -5.915 9.394 1.00 . A A . 35 ARG HA 1 1
7 10580 1 1 35 ARG HB2 H -4.507 -4.027 7.835 1.00 . A A . 35 ARG HB2 1 1
7 10581 1 1 35 ARG HB3 H -5.078 -5.600 8.372 1.00 . A A . 35 ARG HB3 1 1
7 10582 1 1 35 ARG HD2 H -6.372 -3.250 10.917 1.00 . A A . 35 ARG HD2 1 1
7 10583 1 1 35 ARG HD3 H -6.095 -2.689 9.272 1.00 . A A . 35 ARG HD3 1 1
7 10584 1 1 35 ARG HE H -7.461 -4.369 8.488 1.00 . A A . 35 ARG HE 1 1
7 10585 1 1 35 ARG HG2 H -4.734 -4.986 10.667 1.00 . A A . 35 ARG HG2 1 1
7 10586 1 1 35 ARG HG3 H -4.017 -3.460 10.169 1.00 . A A . 35 ARG HG3 1 1
7 10587 1 1 35 ARG HH11 H -6.705 -4.994 11.860 1.00 . A A . 35 ARG HH11 1 1
7 10588 1 1 35 ARG HH12 H -7.909 -6.230 12.029 1.00 . A A . 35 ARG HH12 1 1
7 10589 1 1 35 ARG HH21 H -9.087 -5.961 8.728 1.00 . A A . 35 ARG HH21 1 1
7 10590 1 1 35 ARG HH22 H -9.294 -6.746 10.275 1.00 . A A . 35 ARG HH22 1 1
7 10591 1 1 35 ARG N N -1.989 -4.252 8.432 1.00 . A A . 35 ARG N 1 1
7 10592 1 1 35 ARG NE N -7.183 -4.462 9.430 1.00 . A A . 35 ARG NE 1 1
7 10593 1 1 35 ARG NH1 N -7.449 -5.537 11.464 1.00 . A A . 35 ARG NH1 1 1
7 10594 1 1 35 ARG NH2 N -8.803 -6.082 9.694 1.00 . A A . 35 ARG NH2 1 1
7 10595 1 1 35 ARG O O -2.997 -7.447 7.371 1.00 . A A . 35 ARG O 1 1
7 10596 1 1 36 ALA C C -1.258 -7.154 4.726 1.00 . A A . 36 ALA C 1 1
7 10597 1 1 36 ALA CA C -2.510 -6.285 4.874 1.00 . A A . 36 ALA CA 1 1
7 10598 1 1 36 ALA CB C -2.574 -5.255 3.756 1.00 . A A . 36 ALA CB 1 1
7 10599 1 1 36 ALA H H -2.365 -4.642 6.190 1.00 . A A . 36 ALA H 1 1
7 10600 1 1 36 ALA HA H -3.390 -6.910 4.802 1.00 . A A . 36 ALA HA 1 1
7 10601 1 1 36 ALA HB1 H -2.798 -5.743 2.815 1.00 . A A . 36 ALA HB1 1 1
7 10602 1 1 36 ALA HB2 H -1.624 -4.749 3.680 1.00 . A A . 36 ALA HB2 1 1
7 10603 1 1 36 ALA HB3 H -3.347 -4.535 3.978 1.00 . A A . 36 ALA HB3 1 1
7 10604 1 1 36 ALA N N -2.554 -5.606 6.157 1.00 . A A . 36 ALA N 1 1
7 10605 1 1 36 ALA O O -1.097 -7.860 3.731 1.00 . A A . 36 ALA O 1 1
7 10606 1 1 37 GLY C C 1.971 -7.119 4.968 1.00 . A A . 37 GLY C 1 1
7 10607 1 1 37 GLY CA C 0.857 -7.874 5.651 1.00 . A A . 37 GLY CA 1 1
7 10608 1 1 37 GLY H H -0.530 -6.490 6.472 1.00 . A A . 37 GLY H 1 1
7 10609 1 1 37 GLY HA2 H 1.162 -8.121 6.658 1.00 . A A . 37 GLY HA2 1 1
7 10610 1 1 37 GLY HA3 H 0.671 -8.788 5.106 1.00 . A A . 37 GLY HA3 1 1
7 10611 1 1 37 GLY N N -0.365 -7.088 5.706 1.00 . A A . 37 GLY N 1 1
7 10612 1 1 37 GLY O O 3.102 -7.604 4.860 1.00 . A A . 37 GLY O 1 1
7 10613 1 1 38 ILE C C 3.509 -4.454 4.929 1.00 . A A . 38 ILE C 1 1
7 10614 1 1 38 ILE CA C 2.602 -5.054 3.870 1.00 . A A . 38 ILE CA 1 1
7 10615 1 1 38 ILE CB C 1.894 -3.920 3.115 1.00 . A A . 38 ILE CB 1 1
7 10616 1 1 38 ILE CD1 C -0.116 -3.443 1.636 1.00 . A A . 38 ILE CD1 1 1
7 10617 1 1 38 ILE CG1 C 0.804 -4.492 2.205 1.00 . A A . 38 ILE CG1 1 1
7 10618 1 1 38 ILE CG2 C 2.904 -3.117 2.313 1.00 . A A . 38 ILE CG2 1 1
7 10619 1 1 38 ILE H H 0.706 -5.644 4.537 1.00 . A A . 38 ILE H 1 1
7 10620 1 1 38 ILE HA H 3.194 -5.623 3.167 1.00 . A A . 38 ILE HA 1 1
7 10621 1 1 38 ILE HB H 1.441 -3.262 3.842 1.00 . A A . 38 ILE HB 1 1
7 10622 1 1 38 ILE HD11 H -0.864 -3.918 1.017 1.00 . A A . 38 ILE HD11 1 1
7 10623 1 1 38 ILE HD12 H 0.456 -2.749 1.038 1.00 . A A . 38 ILE HD12 1 1
7 10624 1 1 38 ILE HD13 H -0.599 -2.911 2.442 1.00 . A A . 38 ILE HD13 1 1
7 10625 1 1 38 ILE HG12 H 1.267 -5.004 1.377 1.00 . A A . 38 ILE HG12 1 1
7 10626 1 1 38 ILE HG13 H 0.204 -5.194 2.766 1.00 . A A . 38 ILE HG13 1 1
7 10627 1 1 38 ILE HG21 H 3.646 -2.705 2.980 1.00 . A A . 38 ILE HG21 1 1
7 10628 1 1 38 ILE HG22 H 2.399 -2.313 1.795 1.00 . A A . 38 ILE HG22 1 1
7 10629 1 1 38 ILE HG23 H 3.386 -3.761 1.593 1.00 . A A . 38 ILE HG23 1 1
7 10630 1 1 38 ILE N N 1.638 -5.936 4.482 1.00 . A A . 38 ILE N 1 1
7 10631 1 1 38 ILE O O 3.081 -3.627 5.735 1.00 . A A . 38 ILE O 1 1
7 10632 1 1 39 SER C C 6.511 -3.247 5.189 1.00 . A A . 39 SER C 1 1
7 10633 1 1 39 SER CA C 5.719 -4.358 5.870 1.00 . A A . 39 SER CA 1 1
7 10634 1 1 39 SER CB C 6.639 -5.465 6.378 1.00 . A A . 39 SER CB 1 1
7 10635 1 1 39 SER H H 5.011 -5.609 4.331 1.00 . A A . 39 SER H 1 1
7 10636 1 1 39 SER HA H 5.184 -3.940 6.706 1.00 . A A . 39 SER HA 1 1
7 10637 1 1 39 SER HB2 H 6.042 -6.293 6.731 1.00 . A A . 39 SER HB2 1 1
7 10638 1 1 39 SER HB3 H 7.268 -5.795 5.570 1.00 . A A . 39 SER HB3 1 1
7 10639 1 1 39 SER HG H 7.073 -5.289 8.283 1.00 . A A . 39 SER HG 1 1
7 10640 1 1 39 SER N N 4.746 -4.898 4.948 1.00 . A A . 39 SER N 1 1
7 10641 1 1 39 SER O O 6.258 -2.931 4.021 1.00 . A A . 39 SER O 1 1
7 10642 1 1 39 SER OG O 7.459 -5.010 7.440 1.00 . A A . 39 SER OG 1 1
7 10643 1 1 40 GLU C C 8.947 -1.869 4.093 1.00 . A A . 40 GLU C 1 1
7 10644 1 1 40 GLU CA C 8.228 -1.532 5.401 1.00 . A A . 40 GLU CA 1 1
7 10645 1 1 40 GLU CB C 9.216 -1.072 6.471 1.00 . A A . 40 GLU CB 1 1
7 10646 1 1 40 GLU CD C 9.499 -0.336 8.878 1.00 . A A . 40 GLU CD 1 1
7 10647 1 1 40 GLU CG C 8.531 -0.596 7.744 1.00 . A A . 40 GLU CG 1 1
7 10648 1 1 40 GLU H H 7.670 -3.026 6.792 1.00 . A A . 40 GLU H 1 1
7 10649 1 1 40 GLU HA H 7.529 -0.730 5.208 1.00 . A A . 40 GLU HA 1 1
7 10650 1 1 40 GLU HB2 H 9.871 -1.895 6.721 1.00 . A A . 40 GLU HB2 1 1
7 10651 1 1 40 GLU HB3 H 9.806 -0.259 6.078 1.00 . A A . 40 GLU HB3 1 1
7 10652 1 1 40 GLU HG2 H 8.004 0.321 7.528 1.00 . A A . 40 GLU HG2 1 1
7 10653 1 1 40 GLU HG3 H 7.823 -1.349 8.058 1.00 . A A . 40 GLU HG3 1 1
7 10654 1 1 40 GLU N N 7.463 -2.669 5.901 1.00 . A A . 40 GLU N 1 1
7 10655 1 1 40 GLU O O 8.997 -1.052 3.171 1.00 . A A . 40 GLU O 1 1
7 10656 1 1 40 GLU OE1 O 10.306 0.608 8.774 1.00 . A A . 40 GLU OE1 1 1
7 10657 1 1 40 GLU OE2 O 9.450 -1.072 9.889 1.00 . A A . 40 GLU OE2 1 1
7 10658 1 1 41 ALA C C 9.198 -3.527 1.589 1.00 . A A . 41 ALA C 1 1
7 10659 1 1 41 ALA CA C 10.146 -3.539 2.789 1.00 . A A . 41 ALA CA 1 1
7 10660 1 1 41 ALA CB C 10.723 -4.931 2.993 1.00 . A A . 41 ALA CB 1 1
7 10661 1 1 41 ALA H H 9.431 -3.687 4.781 1.00 . A A . 41 ALA H 1 1
7 10662 1 1 41 ALA HA H 10.966 -2.862 2.591 1.00 . A A . 41 ALA HA 1 1
7 10663 1 1 41 ALA HB1 H 11.288 -5.217 2.119 1.00 . A A . 41 ALA HB1 1 1
7 10664 1 1 41 ALA HB2 H 9.917 -5.635 3.146 1.00 . A A . 41 ALA HB2 1 1
7 10665 1 1 41 ALA HB3 H 11.371 -4.931 3.857 1.00 . A A . 41 ALA HB3 1 1
7 10666 1 1 41 ALA N N 9.476 -3.084 4.003 1.00 . A A . 41 ALA N 1 1
7 10667 1 1 41 ALA O O 9.565 -3.088 0.503 1.00 . A A . 41 ALA O 1 1
7 10668 1 1 42 GLN C C 6.575 -2.637 0.293 1.00 . A A . 42 GLN C 1 1
7 10669 1 1 42 GLN CA C 6.980 -4.040 0.723 1.00 . A A . 42 GLN CA 1 1
7 10670 1 1 42 GLN CB C 5.737 -4.820 1.149 1.00 . A A . 42 GLN CB 1 1
7 10671 1 1 42 GLN CD C 4.633 -7.067 1.462 1.00 . A A . 42 GLN CD 1 1
7 10672 1 1 42 GLN CG C 5.917 -6.327 1.140 1.00 . A A . 42 GLN CG 1 1
7 10673 1 1 42 GLN H H 7.728 -4.315 2.683 1.00 . A A . 42 GLN H 1 1
7 10674 1 1 42 GLN HA H 7.432 -4.542 -0.121 1.00 . A A . 42 GLN HA 1 1
7 10675 1 1 42 GLN HB2 H 5.467 -4.519 2.151 1.00 . A A . 42 GLN HB2 1 1
7 10676 1 1 42 GLN HB3 H 4.925 -4.573 0.481 1.00 . A A . 42 GLN HB3 1 1
7 10677 1 1 42 GLN HE21 H 3.556 -5.624 0.626 1.00 . A A . 42 GLN HE21 1 1
7 10678 1 1 42 GLN HE22 H 2.660 -6.939 1.294 1.00 . A A . 42 GLN HE22 1 1
7 10679 1 1 42 GLN HG2 H 6.256 -6.632 0.161 1.00 . A A . 42 GLN HG2 1 1
7 10680 1 1 42 GLN HG3 H 6.663 -6.592 1.876 1.00 . A A . 42 GLN HG3 1 1
7 10681 1 1 42 GLN N N 7.973 -3.998 1.793 1.00 . A A . 42 GLN N 1 1
7 10682 1 1 42 GLN NE2 N 3.503 -6.487 1.089 1.00 . A A . 42 GLN NE2 1 1
7 10683 1 1 42 GLN O O 6.309 -2.397 -0.879 1.00 . A A . 42 GLN O 1 1
7 10684 1 1 42 GLN OE1 O 4.654 -8.156 2.035 1.00 . A A . 42 GLN OE1 1 1
7 10685 1 1 43 LEU C C 7.322 0.402 0.279 1.00 . A A . 43 LEU C 1 1
7 10686 1 1 43 LEU CA C 6.171 -0.336 0.941 1.00 . A A . 43 LEU CA 1 1
7 10687 1 1 43 LEU CB C 5.720 0.401 2.202 1.00 . A A . 43 LEU CB 1 1
7 10688 1 1 43 LEU CD1 C 3.995 0.761 3.980 1.00 . A A . 43 LEU CD1 1 1
7 10689 1 1 43 LEU CD2 C 3.293 0.288 1.637 1.00 . A A . 43 LEU CD2 1 1
7 10690 1 1 43 LEU CG C 4.334 0.009 2.708 1.00 . A A . 43 LEU CG 1 1
7 10691 1 1 43 LEU H H 6.754 -1.962 2.167 1.00 . A A . 43 LEU H 1 1
7 10692 1 1 43 LEU HA H 5.345 -0.367 0.246 1.00 . A A . 43 LEU HA 1 1
7 10693 1 1 43 LEU HB2 H 6.437 0.207 2.986 1.00 . A A . 43 LEU HB2 1 1
7 10694 1 1 43 LEU HB3 H 5.714 1.460 1.992 1.00 . A A . 43 LEU HB3 1 1
7 10695 1 1 43 LEU HD11 H 4.740 0.550 4.733 1.00 . A A . 43 LEU HD11 1 1
7 10696 1 1 43 LEU HD12 H 3.025 0.447 4.335 1.00 . A A . 43 LEU HD12 1 1
7 10697 1 1 43 LEU HD13 H 3.977 1.822 3.778 1.00 . A A . 43 LEU HD13 1 1
7 10698 1 1 43 LEU HD21 H 3.302 1.340 1.392 1.00 . A A . 43 LEU HD21 1 1
7 10699 1 1 43 LEU HD22 H 2.315 0.011 2.003 1.00 . A A . 43 LEU HD22 1 1
7 10700 1 1 43 LEU HD23 H 3.523 -0.288 0.754 1.00 . A A . 43 LEU HD23 1 1
7 10701 1 1 43 LEU HG H 4.319 -1.049 2.927 1.00 . A A . 43 LEU HG 1 1
7 10702 1 1 43 LEU N N 6.535 -1.713 1.243 1.00 . A A . 43 LEU N 1 1
7 10703 1 1 43 LEU O O 7.162 1.524 -0.190 1.00 . A A . 43 LEU O 1 1
7 10704 1 1 44 THR C C 10.026 -0.556 -1.616 1.00 . A A . 44 THR C 1 1
7 10705 1 1 44 THR CA C 9.624 0.340 -0.451 1.00 . A A . 44 THR CA 1 1
7 10706 1 1 44 THR CB C 10.808 0.551 0.514 1.00 . A A . 44 THR CB 1 1
7 10707 1 1 44 THR CG2 C 10.585 1.778 1.389 1.00 . A A . 44 THR CG2 1 1
7 10708 1 1 44 THR H H 8.570 -1.114 0.660 1.00 . A A . 44 THR H 1 1
7 10709 1 1 44 THR HA H 9.325 1.303 -0.840 1.00 . A A . 44 THR HA 1 1
7 10710 1 1 44 THR HB H 11.705 0.702 -0.068 1.00 . A A . 44 THR HB 1 1
7 10711 1 1 44 THR HG1 H 10.294 -0.612 2.028 1.00 . A A . 44 THR HG1 1 1
7 10712 1 1 44 THR HG21 H 11.413 1.890 2.072 1.00 . A A . 44 THR HG21 1 1
7 10713 1 1 44 THR HG22 H 9.670 1.659 1.952 1.00 . A A . 44 THR HG22 1 1
7 10714 1 1 44 THR HG23 H 10.511 2.657 0.766 1.00 . A A . 44 THR HG23 1 1
7 10715 1 1 44 THR N N 8.481 -0.232 0.233 1.00 . A A . 44 THR N 1 1
7 10716 1 1 44 THR O O 11.120 -0.441 -2.169 1.00 . A A . 44 THR O 1 1
7 10717 1 1 44 THR OG1 O 10.980 -0.604 1.344 1.00 . A A . 44 THR OG1 1 1
7 10718 1 1 45 ASP C C 8.797 -1.758 -4.387 1.00 . A A . 45 ASP C 1 1
7 10719 1 1 45 ASP CA C 9.324 -2.369 -3.093 1.00 . A A . 45 ASP CA 1 1
7 10720 1 1 45 ASP CB C 8.625 -3.706 -2.834 1.00 . A A . 45 ASP CB 1 1
7 10721 1 1 45 ASP CG C 8.847 -4.697 -3.956 1.00 . A A . 45 ASP CG 1 1
7 10722 1 1 45 ASP H H 8.274 -1.504 -1.474 1.00 . A A . 45 ASP H 1 1
7 10723 1 1 45 ASP HA H 10.386 -2.539 -3.193 1.00 . A A . 45 ASP HA 1 1
7 10724 1 1 45 ASP HB2 H 9.001 -4.132 -1.918 1.00 . A A . 45 ASP HB2 1 1
7 10725 1 1 45 ASP HB3 H 7.562 -3.536 -2.733 1.00 . A A . 45 ASP HB3 1 1
7 10726 1 1 45 ASP N N 9.115 -1.455 -1.978 1.00 . A A . 45 ASP N 1 1
7 10727 1 1 45 ASP O O 7.933 -0.882 -4.352 1.00 . A A . 45 ASP O 1 1
7 10728 1 1 45 ASP OD1 O 9.950 -5.268 -4.036 1.00 . A A . 45 ASP OD1 1 1
7 10729 1 1 45 ASP OD2 O 7.920 -4.896 -4.770 1.00 . A A . 45 ASP OD2 1 1
7 10730 1 1 46 ALA C C 7.488 -2.088 -7.169 1.00 . A A . 46 ALA C 1 1
7 10731 1 1 46 ALA CA C 8.912 -1.676 -6.806 1.00 . A A . 46 ALA CA 1 1
7 10732 1 1 46 ALA CB C 9.886 -2.115 -7.886 1.00 . A A . 46 ALA CB 1 1
7 10733 1 1 46 ALA H H 9.966 -2.944 -5.487 1.00 . A A . 46 ALA H 1 1
7 10734 1 1 46 ALA HA H 8.953 -0.600 -6.738 1.00 . A A . 46 ALA HA 1 1
7 10735 1 1 46 ALA HB1 H 10.886 -1.811 -7.614 1.00 . A A . 46 ALA HB1 1 1
7 10736 1 1 46 ALA HB2 H 9.614 -1.655 -8.825 1.00 . A A . 46 ALA HB2 1 1
7 10737 1 1 46 ALA HB3 H 9.850 -3.189 -7.988 1.00 . A A . 46 ALA HB3 1 1
7 10738 1 1 46 ALA N N 9.311 -2.217 -5.518 1.00 . A A . 46 ALA N 1 1
7 10739 1 1 46 ALA O O 6.578 -1.253 -7.183 1.00 . A A . 46 ALA O 1 1
7 10740 1 1 47 GLU C C 4.960 -3.876 -6.838 1.00 . A A . 47 GLU C 1 1
7 10741 1 1 47 GLU CA C 6.009 -3.846 -7.940 1.00 . A A . 47 GLU CA 1 1
7 10742 1 1 47 GLU CB C 6.142 -5.227 -8.599 1.00 . A A . 47 GLU CB 1 1
7 10743 1 1 47 GLU CD C 6.364 -7.721 -8.340 1.00 . A A . 47 GLU CD 1 1
7 10744 1 1 47 GLU CG C 6.091 -6.410 -7.641 1.00 . A A . 47 GLU CG 1 1
7 10745 1 1 47 GLU H H 8.009 -4.022 -7.258 1.00 . A A . 47 GLU H 1 1
7 10746 1 1 47 GLU HA H 5.689 -3.140 -8.690 1.00 . A A . 47 GLU HA 1 1
7 10747 1 1 47 GLU HB2 H 5.343 -5.344 -9.313 1.00 . A A . 47 GLU HB2 1 1
7 10748 1 1 47 GLU HB3 H 7.084 -5.264 -9.124 1.00 . A A . 47 GLU HB3 1 1
7 10749 1 1 47 GLU HG2 H 6.823 -6.272 -6.863 1.00 . A A . 47 GLU HG2 1 1
7 10750 1 1 47 GLU HG3 H 5.105 -6.455 -7.201 1.00 . A A . 47 GLU HG3 1 1
7 10751 1 1 47 GLU N N 7.288 -3.376 -7.429 1.00 . A A . 47 GLU N 1 1
7 10752 1 1 47 GLU O O 3.788 -3.588 -7.087 1.00 . A A . 47 GLU O 1 1
7 10753 1 1 47 GLU OE1 O 7.548 -8.016 -8.605 1.00 . A A . 47 GLU OE1 1 1
7 10754 1 1 47 GLU OE2 O 5.403 -8.459 -8.638 1.00 . A A . 47 GLU OE2 1 1
7 10755 1 1 48 THR C C 3.772 -2.916 -4.296 1.00 . A A . 48 THR C 1 1
7 10756 1 1 48 THR CA C 4.468 -4.256 -4.492 1.00 . A A . 48 THR CA 1 1
7 10757 1 1 48 THR CB C 5.193 -4.640 -3.192 1.00 . A A . 48 THR CB 1 1
7 10758 1 1 48 THR CG2 C 4.191 -4.825 -2.062 1.00 . A A . 48 THR CG2 1 1
7 10759 1 1 48 THR H H 6.326 -4.478 -5.491 1.00 . A A . 48 THR H 1 1
7 10760 1 1 48 THR HA H 3.721 -5.008 -4.698 1.00 . A A . 48 THR HA 1 1
7 10761 1 1 48 THR HB H 5.878 -3.846 -2.924 1.00 . A A . 48 THR HB 1 1
7 10762 1 1 48 THR HG1 H 6.720 -5.657 -3.931 1.00 . A A . 48 THR HG1 1 1
7 10763 1 1 48 THR HG21 H 3.454 -5.560 -2.352 1.00 . A A . 48 THR HG21 1 1
7 10764 1 1 48 THR HG22 H 3.700 -3.884 -1.860 1.00 . A A . 48 THR HG22 1 1
7 10765 1 1 48 THR HG23 H 4.707 -5.160 -1.174 1.00 . A A . 48 THR HG23 1 1
7 10766 1 1 48 THR N N 5.380 -4.216 -5.622 1.00 . A A . 48 THR N 1 1
7 10767 1 1 48 THR O O 2.549 -2.835 -4.379 1.00 . A A . 48 THR O 1 1
7 10768 1 1 48 THR OG1 O 5.932 -5.849 -3.390 1.00 . A A . 48 THR OG1 1 1
7 10769 1 1 49 SER C C 3.127 -0.068 -4.942 1.00 . A A . 49 SER C 1 1
7 10770 1 1 49 SER CA C 4.009 -0.543 -3.792 1.00 . A A . 49 SER CA 1 1
7 10771 1 1 49 SER CB C 5.142 0.450 -3.568 1.00 . A A . 49 SER CB 1 1
7 10772 1 1 49 SER H H 5.526 -1.990 -4.066 1.00 . A A . 49 SER H 1 1
7 10773 1 1 49 SER HA H 3.412 -0.602 -2.896 1.00 . A A . 49 SER HA 1 1
7 10774 1 1 49 SER HB2 H 5.661 0.620 -4.499 1.00 . A A . 49 SER HB2 1 1
7 10775 1 1 49 SER HB3 H 4.733 1.383 -3.210 1.00 . A A . 49 SER HB3 1 1
7 10776 1 1 49 SER HG H 6.879 -0.308 -3.067 1.00 . A A . 49 SER HG 1 1
7 10777 1 1 49 SER N N 4.554 -1.869 -4.061 1.00 . A A . 49 SER N 1 1
7 10778 1 1 49 SER O O 2.059 0.507 -4.722 1.00 . A A . 49 SER O 1 1
7 10779 1 1 49 SER OG O 6.067 -0.038 -2.615 1.00 . A A . 49 SER OG 1 1
7 10780 1 1 50 LYS C C 1.461 -0.546 -7.388 1.00 . A A . 50 LYS C 1 1
7 10781 1 1 50 LYS CA C 2.842 0.096 -7.354 1.00 . A A . 50 LYS CA 1 1
7 10782 1 1 50 LYS CB C 3.628 -0.271 -8.614 1.00 . A A . 50 LYS CB 1 1
7 10783 1 1 50 LYS CD C 3.846 -0.111 -11.110 1.00 . A A . 50 LYS CD 1 1
7 10784 1 1 50 LYS CE C 3.214 0.385 -12.398 1.00 . A A . 50 LYS CE 1 1
7 10785 1 1 50 LYS CG C 2.985 0.213 -9.902 1.00 . A A . 50 LYS CG 1 1
7 10786 1 1 50 LYS H H 4.418 -0.816 -6.277 1.00 . A A . 50 LYS H 1 1
7 10787 1 1 50 LYS HA H 2.727 1.169 -7.311 1.00 . A A . 50 LYS HA 1 1
7 10788 1 1 50 LYS HB2 H 4.615 0.162 -8.548 1.00 . A A . 50 LYS HB2 1 1
7 10789 1 1 50 LYS HB3 H 3.720 -1.345 -8.665 1.00 . A A . 50 LYS HB3 1 1
7 10790 1 1 50 LYS HD2 H 4.809 0.361 -10.991 1.00 . A A . 50 LYS HD2 1 1
7 10791 1 1 50 LYS HD3 H 3.973 -1.183 -11.171 1.00 . A A . 50 LYS HD3 1 1
7 10792 1 1 50 LYS HE2 H 3.823 0.070 -13.230 1.00 . A A . 50 LYS HE2 1 1
7 10793 1 1 50 LYS HE3 H 2.233 -0.055 -12.486 1.00 . A A . 50 LYS HE3 1 1
7 10794 1 1 50 LYS HG2 H 2.023 -0.267 -10.018 1.00 . A A . 50 LYS HG2 1 1
7 10795 1 1 50 LYS HG3 H 2.850 1.283 -9.844 1.00 . A A . 50 LYS HG3 1 1
7 10796 1 1 50 LYS HZ1 H 2.469 2.185 -11.647 1.00 . A A . 50 LYS HZ1 1 1
7 10797 1 1 50 LYS HZ2 H 2.655 2.161 -13.332 1.00 . A A . 50 LYS HZ2 1 1
7 10798 1 1 50 LYS HZ3 H 4.020 2.311 -12.332 1.00 . A A . 50 LYS HZ3 1 1
7 10799 1 1 50 LYS N N 3.575 -0.324 -6.167 1.00 . A A . 50 LYS N 1 1
7 10800 1 1 50 LYS NZ N 3.082 1.862 -12.428 1.00 . A A . 50 LYS NZ 1 1
7 10801 1 1 50 LYS O O 0.466 0.104 -7.710 1.00 . A A . 50 LYS O 1 1
7 10802 1 1 51 LEU C C -0.656 -2.340 -5.779 1.00 . A A . 51 LEU C 1 1
7 10803 1 1 51 LEU CA C 0.165 -2.559 -7.046 1.00 . A A . 51 LEU CA 1 1
7 10804 1 1 51 LEU CB C 0.455 -4.035 -7.288 1.00 . A A . 51 LEU CB 1 1
7 10805 1 1 51 LEU CD1 C 1.525 -5.714 -8.816 1.00 . A A . 51 LEU CD1 1 1
7 10806 1 1 51 LEU CD2 C -0.264 -4.213 -9.672 1.00 . A A . 51 LEU CD2 1 1
7 10807 1 1 51 LEU CG C 0.912 -4.336 -8.718 1.00 . A A . 51 LEU CG 1 1
7 10808 1 1 51 LEU H H 2.230 -2.263 -6.719 1.00 . A A . 51 LEU H 1 1
7 10809 1 1 51 LEU HA H -0.407 -2.185 -7.882 1.00 . A A . 51 LEU HA 1 1
7 10810 1 1 51 LEU HB2 H 1.227 -4.354 -6.601 1.00 . A A . 51 LEU HB2 1 1
7 10811 1 1 51 LEU HB3 H -0.443 -4.600 -7.092 1.00 . A A . 51 LEU HB3 1 1
7 10812 1 1 51 LEU HD11 H 2.333 -5.799 -8.102 1.00 . A A . 51 LEU HD11 1 1
7 10813 1 1 51 LEU HD12 H 1.907 -5.867 -9.813 1.00 . A A . 51 LEU HD12 1 1
7 10814 1 1 51 LEU HD13 H 0.775 -6.460 -8.598 1.00 . A A . 51 LEU HD13 1 1
7 10815 1 1 51 LEU HD21 H -1.038 -4.906 -9.374 1.00 . A A . 51 LEU HD21 1 1
7 10816 1 1 51 LEU HD22 H 0.059 -4.442 -10.677 1.00 . A A . 51 LEU HD22 1 1
7 10817 1 1 51 LEU HD23 H -0.652 -3.204 -9.638 1.00 . A A . 51 LEU HD23 1 1
7 10818 1 1 51 LEU HG H 1.659 -3.614 -9.011 1.00 . A A . 51 LEU HG 1 1
7 10819 1 1 51 LEU N N 1.407 -1.813 -7.018 1.00 . A A . 51 LEU N 1 1
7 10820 1 1 51 LEU O O -1.861 -2.589 -5.771 1.00 . A A . 51 LEU O 1 1
7 10821 1 1 52 ILE C C -1.502 -0.125 -3.933 1.00 . A A . 52 ILE C 1 1
7 10822 1 1 52 ILE CA C -0.743 -1.387 -3.554 1.00 . A A . 52 ILE CA 1 1
7 10823 1 1 52 ILE CB C 0.179 -1.063 -2.367 1.00 . A A . 52 ILE CB 1 1
7 10824 1 1 52 ILE CD1 C 1.807 -2.067 -0.710 1.00 . A A . 52 ILE CD1 1 1
7 10825 1 1 52 ILE CG1 C 0.906 -2.317 -1.893 1.00 . A A . 52 ILE CG1 1 1
7 10826 1 1 52 ILE CG2 C -0.627 -0.452 -1.230 1.00 . A A . 52 ILE CG2 1 1
7 10827 1 1 52 ILE H H 0.972 -1.923 -4.676 1.00 . A A . 52 ILE H 1 1
7 10828 1 1 52 ILE HA H -1.447 -2.146 -3.247 1.00 . A A . 52 ILE HA 1 1
7 10829 1 1 52 ILE HB H 0.907 -0.334 -2.693 1.00 . A A . 52 ILE HB 1 1
7 10830 1 1 52 ILE HD11 H 1.195 -1.860 0.163 1.00 . A A . 52 ILE HD11 1 1
7 10831 1 1 52 ILE HD12 H 2.443 -1.218 -0.913 1.00 . A A . 52 ILE HD12 1 1
7 10832 1 1 52 ILE HD13 H 2.414 -2.939 -0.527 1.00 . A A . 52 ILE HD13 1 1
7 10833 1 1 52 ILE HG12 H 0.179 -3.062 -1.607 1.00 . A A . 52 ILE HG12 1 1
7 10834 1 1 52 ILE HG13 H 1.513 -2.701 -2.700 1.00 . A A . 52 ILE HG13 1 1
7 10835 1 1 52 ILE HG21 H 0.026 -0.243 -0.395 1.00 . A A . 52 ILE HG21 1 1
7 10836 1 1 52 ILE HG22 H -1.394 -1.145 -0.922 1.00 . A A . 52 ILE HG22 1 1
7 10837 1 1 52 ILE HG23 H -1.085 0.468 -1.568 1.00 . A A . 52 ILE HG23 1 1
7 10838 1 1 52 ILE N N -0.012 -1.887 -4.706 1.00 . A A . 52 ILE N 1 1
7 10839 1 1 52 ILE O O -2.683 0.020 -3.627 1.00 . A A . 52 ILE O 1 1
7 10840 1 1 53 TYR C C -2.539 1.652 -6.094 1.00 . A A . 53 TYR C 1 1
7 10841 1 1 53 TYR CA C -1.463 2.005 -5.078 1.00 . A A . 53 TYR CA 1 1
7 10842 1 1 53 TYR CB C -0.444 2.967 -5.690 1.00 . A A . 53 TYR CB 1 1
7 10843 1 1 53 TYR CD1 C -1.512 5.222 -5.317 1.00 . A A . 53 TYR CD1 1 1
7 10844 1 1 53 TYR CD2 C -1.214 4.471 -7.559 1.00 . A A . 53 TYR CD2 1 1
7 10845 1 1 53 TYR CE1 C -2.072 6.397 -5.780 1.00 . A A . 53 TYR CE1 1 1
7 10846 1 1 53 TYR CE2 C -1.767 5.644 -8.030 1.00 . A A . 53 TYR CE2 1 1
7 10847 1 1 53 TYR CG C -1.076 4.242 -6.198 1.00 . A A . 53 TYR CG 1 1
7 10848 1 1 53 TYR CZ C -2.281 6.566 -7.123 1.00 . A A . 53 TYR CZ 1 1
7 10849 1 1 53 TYR H H 0.136 0.648 -4.790 1.00 . A A . 53 TYR H 1 1
7 10850 1 1 53 TYR HA H -1.931 2.481 -4.229 1.00 . A A . 53 TYR HA 1 1
7 10851 1 1 53 TYR HB2 H 0.289 3.232 -4.942 1.00 . A A . 53 TYR HB2 1 1
7 10852 1 1 53 TYR HB3 H 0.051 2.484 -6.520 1.00 . A A . 53 TYR HB3 1 1
7 10853 1 1 53 TYR HD1 H -1.411 5.056 -4.255 1.00 . A A . 53 TYR HD1 1 1
7 10854 1 1 53 TYR HD2 H -0.878 3.713 -8.254 1.00 . A A . 53 TYR HD2 1 1
7 10855 1 1 53 TYR HE1 H -2.406 7.150 -5.082 1.00 . A A . 53 TYR HE1 1 1
7 10856 1 1 53 TYR HE2 H -1.869 5.805 -9.094 1.00 . A A . 53 TYR HE2 1 1
7 10857 1 1 53 TYR HH H -2.261 8.529 -7.210 1.00 . A A . 53 TYR HH 1 1
7 10858 1 1 53 TYR N N -0.820 0.792 -4.607 1.00 . A A . 53 TYR N 1 1
7 10859 1 1 53 TYR O O -3.621 2.238 -6.101 1.00 . A A . 53 TYR O 1 1
7 10860 1 1 53 TYR OH O -2.738 7.777 -7.604 1.00 . A A . 53 TYR OH 1 1
7 10861 1 1 54 ASP C C -4.444 -0.344 -7.148 1.00 . A A . 54 ASP C 1 1
7 10862 1 1 54 ASP CA C -3.197 0.132 -7.888 1.00 . A A . 54 ASP CA 1 1
7 10863 1 1 54 ASP CB C -2.562 -1.030 -8.657 1.00 . A A . 54 ASP CB 1 1
7 10864 1 1 54 ASP CG C -3.486 -1.628 -9.694 1.00 . A A . 54 ASP CG 1 1
7 10865 1 1 54 ASP H H -1.312 0.328 -6.945 1.00 . A A . 54 ASP H 1 1
7 10866 1 1 54 ASP HA H -3.474 0.914 -8.581 1.00 . A A . 54 ASP HA 1 1
7 10867 1 1 54 ASP HB2 H -1.674 -0.678 -9.161 1.00 . A A . 54 ASP HB2 1 1
7 10868 1 1 54 ASP HB3 H -2.286 -1.806 -7.959 1.00 . A A . 54 ASP HB3 1 1
7 10869 1 1 54 ASP N N -2.230 0.680 -6.943 1.00 . A A . 54 ASP N 1 1
7 10870 1 1 54 ASP O O -5.569 -0.130 -7.594 1.00 . A A . 54 ASP O 1 1
7 10871 1 1 54 ASP OD1 O -3.555 -1.091 -10.822 1.00 . A A . 54 ASP OD1 1 1
7 10872 1 1 54 ASP OD2 O -4.153 -2.633 -9.383 1.00 . A A . 54 ASP OD2 1 1
7 10873 1 1 55 PHE C C -6.131 -0.254 -4.631 1.00 . A A . 55 PHE C 1 1
7 10874 1 1 55 PHE CA C -5.289 -1.425 -5.122 1.00 . A A . 55 PHE CA 1 1
7 10875 1 1 55 PHE CB C -4.674 -2.161 -3.927 1.00 . A A . 55 PHE CB 1 1
7 10876 1 1 55 PHE CD1 C -6.375 -3.596 -2.783 1.00 . A A . 55 PHE CD1 1 1
7 10877 1 1 55 PHE CD2 C -5.733 -1.558 -1.718 1.00 . A A . 55 PHE CD2 1 1
7 10878 1 1 55 PHE CE1 C -7.223 -3.878 -1.734 1.00 . A A . 55 PHE CE1 1 1
7 10879 1 1 55 PHE CE2 C -6.587 -1.837 -0.669 1.00 . A A . 55 PHE CE2 1 1
7 10880 1 1 55 PHE CG C -5.620 -2.440 -2.792 1.00 . A A . 55 PHE CG 1 1
7 10881 1 1 55 PHE CZ C -7.330 -3.001 -0.678 1.00 . A A . 55 PHE CZ 1 1
7 10882 1 1 55 PHE H H -3.288 -1.139 -5.738 1.00 . A A . 55 PHE H 1 1
7 10883 1 1 55 PHE HA H -5.915 -2.108 -5.676 1.00 . A A . 55 PHE HA 1 1
7 10884 1 1 55 PHE HB2 H -4.286 -3.109 -4.264 1.00 . A A . 55 PHE HB2 1 1
7 10885 1 1 55 PHE HB3 H -3.858 -1.569 -3.539 1.00 . A A . 55 PHE HB3 1 1
7 10886 1 1 55 PHE HD1 H -6.294 -4.285 -3.608 1.00 . A A . 55 PHE HD1 1 1
7 10887 1 1 55 PHE HD2 H -5.151 -0.644 -1.707 1.00 . A A . 55 PHE HD2 1 1
7 10888 1 1 55 PHE HE1 H -7.807 -4.787 -1.743 1.00 . A A . 55 PHE HE1 1 1
7 10889 1 1 55 PHE HE2 H -6.669 -1.150 0.159 1.00 . A A . 55 PHE HE2 1 1
7 10890 1 1 55 PHE HZ H -7.997 -3.227 0.152 1.00 . A A . 55 PHE HZ 1 1
7 10891 1 1 55 PHE N N -4.218 -0.971 -6.002 1.00 . A A . 55 PHE N 1 1
7 10892 1 1 55 PHE O O -7.355 -0.281 -4.711 1.00 . A A . 55 PHE O 1 1
7 10893 1 1 56 ILE C C -6.918 2.675 -4.609 1.00 . A A . 56 ILE C 1 1
7 10894 1 1 56 ILE CA C -6.136 1.919 -3.539 1.00 . A A . 56 ILE CA 1 1
7 10895 1 1 56 ILE CB C -5.118 2.857 -2.858 1.00 . A A . 56 ILE CB 1 1
7 10896 1 1 56 ILE CD1 C -3.181 2.870 -1.217 1.00 . A A . 56 ILE CD1 1 1
7 10897 1 1 56 ILE CG1 C -4.263 2.057 -1.878 1.00 . A A . 56 ILE CG1 1 1
7 10898 1 1 56 ILE CG2 C -5.828 3.986 -2.132 1.00 . A A . 56 ILE CG2 1 1
7 10899 1 1 56 ILE H H -4.477 0.738 -4.119 1.00 . A A . 56 ILE H 1 1
7 10900 1 1 56 ILE HA H -6.822 1.564 -2.786 1.00 . A A . 56 ILE HA 1 1
7 10901 1 1 56 ILE HB H -4.482 3.287 -3.618 1.00 . A A . 56 ILE HB 1 1
7 10902 1 1 56 ILE HD11 H -3.630 3.676 -0.656 1.00 . A A . 56 ILE HD11 1 1
7 10903 1 1 56 ILE HD12 H -2.524 3.274 -1.971 1.00 . A A . 56 ILE HD12 1 1
7 10904 1 1 56 ILE HD13 H -2.617 2.236 -0.549 1.00 . A A . 56 ILE HD13 1 1
7 10905 1 1 56 ILE HG12 H -4.895 1.656 -1.100 1.00 . A A . 56 ILE HG12 1 1
7 10906 1 1 56 ILE HG13 H -3.790 1.242 -2.407 1.00 . A A . 56 ILE HG13 1 1
7 10907 1 1 56 ILE HG21 H -5.093 4.641 -1.680 1.00 . A A . 56 ILE HG21 1 1
7 10908 1 1 56 ILE HG22 H -6.461 3.570 -1.362 1.00 . A A . 56 ILE HG22 1 1
7 10909 1 1 56 ILE HG23 H -6.428 4.544 -2.833 1.00 . A A . 56 ILE HG23 1 1
7 10910 1 1 56 ILE N N -5.461 0.764 -4.114 1.00 . A A . 56 ILE N 1 1
7 10911 1 1 56 ILE O O -8.055 3.097 -4.389 1.00 . A A . 56 ILE O 1 1
7 10912 1 1 57 GLU C C -8.165 2.637 -7.352 1.00 . A A . 57 GLU C 1 1
7 10913 1 1 57 GLU CA C -6.941 3.452 -6.920 1.00 . A A . 57 GLU CA 1 1
7 10914 1 1 57 GLU CB C -5.930 3.556 -8.070 1.00 . A A . 57 GLU CB 1 1
7 10915 1 1 57 GLU CD C -6.401 5.940 -8.760 1.00 . A A . 57 GLU CD 1 1
7 10916 1 1 57 GLU CG C -6.349 4.489 -9.196 1.00 . A A . 57 GLU CG 1 1
7 10917 1 1 57 GLU H H -5.381 2.481 -5.871 1.00 . A A . 57 GLU H 1 1
7 10918 1 1 57 GLU HA H -7.258 4.443 -6.625 1.00 . A A . 57 GLU HA 1 1
7 10919 1 1 57 GLU HB2 H -4.993 3.910 -7.672 1.00 . A A . 57 GLU HB2 1 1
7 10920 1 1 57 GLU HB3 H -5.781 2.570 -8.487 1.00 . A A . 57 GLU HB3 1 1
7 10921 1 1 57 GLU HG2 H -5.639 4.397 -10.004 1.00 . A A . 57 GLU HG2 1 1
7 10922 1 1 57 GLU HG3 H -7.329 4.197 -9.543 1.00 . A A . 57 GLU HG3 1 1
7 10923 1 1 57 GLU N N -6.303 2.815 -5.776 1.00 . A A . 57 GLU N 1 1
7 10924 1 1 57 GLU O O -9.204 3.193 -7.710 1.00 . A A . 57 GLU O 1 1
7 10925 1 1 57 GLU OE1 O -5.363 6.620 -8.845 1.00 . A A . 57 GLU OE1 1 1
7 10926 1 1 57 GLU OE2 O -7.481 6.402 -8.321 1.00 . A A . 57 GLU OE2 1 1
7 10927 1 1 58 ASP C C -10.334 0.622 -6.741 1.00 . A A . 58 ASP C 1 1
7 10928 1 1 58 ASP CA C -9.111 0.381 -7.618 1.00 . A A . 58 ASP CA 1 1
7 10929 1 1 58 ASP CB C -8.629 -1.067 -7.447 1.00 . A A . 58 ASP CB 1 1
7 10930 1 1 58 ASP CG C -9.750 -2.093 -7.531 1.00 . A A . 58 ASP CG 1 1
7 10931 1 1 58 ASP H H -7.157 0.944 -7.022 1.00 . A A . 58 ASP H 1 1
7 10932 1 1 58 ASP HA H -9.385 0.538 -8.649 1.00 . A A . 58 ASP HA 1 1
7 10933 1 1 58 ASP HB2 H -7.912 -1.292 -8.223 1.00 . A A . 58 ASP HB2 1 1
7 10934 1 1 58 ASP HB3 H -8.149 -1.165 -6.485 1.00 . A A . 58 ASP HB3 1 1
7 10935 1 1 58 ASP N N -8.026 1.313 -7.292 1.00 . A A . 58 ASP N 1 1
7 10936 1 1 58 ASP O O -11.467 0.601 -7.222 1.00 . A A . 58 ASP O 1 1
7 10937 1 1 58 ASP OD1 O -10.420 -2.333 -6.507 1.00 . A A . 58 ASP OD1 1 1
7 10938 1 1 58 ASP OD2 O -9.991 -2.642 -8.627 1.00 . A A . 58 ASP OD2 1 1
7 10939 1 1 59 GLN C C -11.942 2.332 -4.727 1.00 . A A . 59 GLN C 1 1
7 10940 1 1 59 GLN CA C -11.173 1.039 -4.485 1.00 . A A . 59 GLN CA 1 1
7 10941 1 1 59 GLN CB C -10.619 1.030 -3.056 1.00 . A A . 59 GLN CB 1 1
7 10942 1 1 59 GLN CD C -10.285 -1.484 -3.032 1.00 . A A . 59 GLN CD 1 1
7 10943 1 1 59 GLN CG C -9.667 -0.122 -2.777 1.00 . A A . 59 GLN CG 1 1
7 10944 1 1 59 GLN H H -9.162 0.947 -5.156 1.00 . A A . 59 GLN H 1 1
7 10945 1 1 59 GLN HA H -11.850 0.207 -4.602 1.00 . A A . 59 GLN HA 1 1
7 10946 1 1 59 GLN HB2 H -10.091 1.957 -2.882 1.00 . A A . 59 GLN HB2 1 1
7 10947 1 1 59 GLN HB3 H -11.445 0.962 -2.364 1.00 . A A . 59 GLN HB3 1 1
7 10948 1 1 59 GLN HE21 H -8.544 -2.159 -3.695 1.00 . A A . 59 GLN HE21 1 1
7 10949 1 1 59 GLN HE22 H -9.850 -3.292 -3.723 1.00 . A A . 59 GLN HE22 1 1
7 10950 1 1 59 GLN HG2 H -8.802 -0.015 -3.416 1.00 . A A . 59 GLN HG2 1 1
7 10951 1 1 59 GLN HG3 H -9.357 -0.071 -1.744 1.00 . A A . 59 GLN HG3 1 1
7 10952 1 1 59 GLN N N -10.093 0.873 -5.458 1.00 . A A . 59 GLN N 1 1
7 10953 1 1 59 GLN NE2 N -9.478 -2.407 -3.525 1.00 . A A . 59 GLN NE2 1 1
7 10954 1 1 59 GLN O O -13.046 2.515 -4.212 1.00 . A A . 59 GLN O 1 1
7 10955 1 1 59 GLN OE1 O -11.476 -1.698 -2.816 1.00 . A A . 59 GLN OE1 1 1
7 10956 1 1 60 GLY C C -11.104 5.652 -5.337 1.00 . A A . 60 GLY C 1 1
7 10957 1 1 60 GLY CA C -11.977 4.500 -5.787 1.00 . A A . 60 GLY CA 1 1
7 10958 1 1 60 GLY H H -10.502 2.995 -5.946 1.00 . A A . 60 GLY H 1 1
7 10959 1 1 60 GLY HA2 H -12.159 4.589 -6.849 1.00 . A A . 60 GLY HA2 1 1
7 10960 1 1 60 GLY HA3 H -12.920 4.550 -5.264 1.00 . A A . 60 GLY HA3 1 1
7 10961 1 1 60 GLY N N -11.359 3.218 -5.523 1.00 . A A . 60 GLY N 1 1
7 10962 1 1 60 GLY O O -11.412 6.816 -5.591 1.00 . A A . 60 GLY O 1 1
7 10963 1 1 61 GLY C C -8.735 6.249 -2.764 1.00 . A A . 61 GLY C 1 1
7 10964 1 1 61 GLY CA C -9.073 6.346 -4.239 1.00 . A A . 61 GLY CA 1 1
7 10965 1 1 61 GLY H H -9.831 4.386 -4.452 1.00 . A A . 61 GLY H 1 1
7 10966 1 1 61 GLY HA2 H -8.162 6.241 -4.811 1.00 . A A . 61 GLY HA2 1 1
7 10967 1 1 61 GLY HA3 H -9.496 7.315 -4.439 1.00 . A A . 61 GLY HA3 1 1
7 10968 1 1 61 GLY N N -10.007 5.328 -4.664 1.00 . A A . 61 GLY N 1 1
7 10969 1 1 61 GLY O O -8.981 5.224 -2.125 1.00 . A A . 61 GLY O 1 1
7 10970 1 1 62 LEU C C -8.785 7.330 0.165 1.00 . A A . 62 LEU C 1 1
7 10971 1 1 62 LEU CA C -7.668 7.348 -0.867 1.00 . A A . 62 LEU CA 1 1
7 10972 1 1 62 LEU CB C -6.800 8.591 -0.667 1.00 . A A . 62 LEU CB 1 1
7 10973 1 1 62 LEU CD1 C -4.987 10.115 -1.479 1.00 . A A . 62 LEU CD1 1 1
7 10974 1 1 62 LEU CD2 C -4.867 7.666 -1.973 1.00 . A A . 62 LEU CD2 1 1
7 10975 1 1 62 LEU CG C -5.788 8.860 -1.783 1.00 . A A . 62 LEU CG 1 1
7 10976 1 1 62 LEU H H -8.201 8.171 -2.740 1.00 . A A . 62 LEU H 1 1
7 10977 1 1 62 LEU HA H -7.055 6.468 -0.744 1.00 . A A . 62 LEU HA 1 1
7 10978 1 1 62 LEU HB2 H -7.451 9.447 -0.584 1.00 . A A . 62 LEU HB2 1 1
7 10979 1 1 62 LEU HB3 H -6.258 8.479 0.259 1.00 . A A . 62 LEU HB3 1 1
7 10980 1 1 62 LEU HD11 H -4.274 10.287 -2.272 1.00 . A A . 62 LEU HD11 1 1
7 10981 1 1 62 LEU HD12 H -4.462 9.988 -0.543 1.00 . A A . 62 LEU HD12 1 1
7 10982 1 1 62 LEU HD13 H -5.657 10.957 -1.406 1.00 . A A . 62 LEU HD13 1 1
7 10983 1 1 62 LEU HD21 H -4.304 7.496 -1.066 1.00 . A A . 62 LEU HD21 1 1
7 10984 1 1 62 LEU HD22 H -4.185 7.864 -2.788 1.00 . A A . 62 LEU HD22 1 1
7 10985 1 1 62 LEU HD23 H -5.456 6.791 -2.201 1.00 . A A . 62 LEU HD23 1 1
7 10986 1 1 62 LEU HG H -6.321 9.023 -2.708 1.00 . A A . 62 LEU HG 1 1
7 10987 1 1 62 LEU N N -8.209 7.338 -2.220 1.00 . A A . 62 LEU N 1 1
7 10988 1 1 62 LEU O O -8.715 6.607 1.163 1.00 . A A . 62 LEU O 1 1
7 10989 1 1 63 GLU C C -11.709 6.923 0.941 1.00 . A A . 63 GLU C 1 1
7 10990 1 1 63 GLU CA C -10.944 8.237 0.837 1.00 . A A . 63 GLU CA 1 1
7 10991 1 1 63 GLU CB C -11.880 9.361 0.390 1.00 . A A . 63 GLU CB 1 1
7 10992 1 1 63 GLU CD C -12.133 11.811 -0.157 1.00 . A A . 63 GLU CD 1 1
7 10993 1 1 63 GLU CG C -11.215 10.723 0.355 1.00 . A A . 63 GLU CG 1 1
7 10994 1 1 63 GLU H H -9.841 8.626 -0.928 1.00 . A A . 63 GLU H 1 1
7 10995 1 1 63 GLU HA H -10.543 8.483 1.809 1.00 . A A . 63 GLU HA 1 1
7 10996 1 1 63 GLU HB2 H -12.248 9.140 -0.601 1.00 . A A . 63 GLU HB2 1 1
7 10997 1 1 63 GLU HB3 H -12.714 9.412 1.073 1.00 . A A . 63 GLU HB3 1 1
7 10998 1 1 63 GLU HG2 H -10.908 10.976 1.357 1.00 . A A . 63 GLU HG2 1 1
7 10999 1 1 63 GLU HG3 H -10.347 10.669 -0.285 1.00 . A A . 63 GLU HG3 1 1
7 11000 1 1 63 GLU N N -9.824 8.115 -0.089 1.00 . A A . 63 GLU N 1 1
7 11001 1 1 63 GLU O O -12.341 6.642 1.958 1.00 . A A . 63 GLU O 1 1
7 11002 1 1 63 GLU OE1 O -12.213 11.997 -1.390 1.00 . A A . 63 GLU OE1 1 1
7 11003 1 1 63 GLU OE2 O -12.788 12.481 0.670 1.00 . A A . 63 GLU OE2 1 1
7 11004 1 1 64 ALA C C -11.832 3.868 0.900 1.00 . A A . 64 ALA C 1 1
7 11005 1 1 64 ALA CA C -12.340 4.844 -0.156 1.00 . A A . 64 ALA CA 1 1
7 11006 1 1 64 ALA CB C -12.224 4.237 -1.543 1.00 . A A . 64 ALA CB 1 1
7 11007 1 1 64 ALA H H -11.057 6.369 -0.861 1.00 . A A . 64 ALA H 1 1
7 11008 1 1 64 ALA HA H -13.385 5.048 0.031 1.00 . A A . 64 ALA HA 1 1
7 11009 1 1 64 ALA HB1 H -11.187 4.015 -1.753 1.00 . A A . 64 ALA HB1 1 1
7 11010 1 1 64 ALA HB2 H -12.597 4.936 -2.275 1.00 . A A . 64 ALA HB2 1 1
7 11011 1 1 64 ALA HB3 H -12.803 3.326 -1.586 1.00 . A A . 64 ALA HB3 1 1
7 11012 1 1 64 ALA N N -11.623 6.109 -0.104 1.00 . A A . 64 ALA N 1 1
7 11013 1 1 64 ALA O O -12.622 3.236 1.596 1.00 . A A . 64 ALA O 1 1
7 11014 1 1 65 VAL C C -10.244 3.238 3.414 1.00 . A A . 65 VAL C 1 1
7 11015 1 1 65 VAL CA C -9.896 2.850 1.981 1.00 . A A . 65 VAL CA 1 1
7 11016 1 1 65 VAL CB C -8.362 2.816 1.798 1.00 . A A . 65 VAL CB 1 1
7 11017 1 1 65 VAL CG1 C -7.700 1.928 2.841 1.00 . A A . 65 VAL CG1 1 1
7 11018 1 1 65 VAL CG2 C -8.009 2.344 0.396 1.00 . A A . 65 VAL CG2 1 1
7 11019 1 1 65 VAL H H -9.937 4.351 0.485 1.00 . A A . 65 VAL H 1 1
7 11020 1 1 65 VAL HA H -10.285 1.858 1.785 1.00 . A A . 65 VAL HA 1 1
7 11021 1 1 65 VAL HB H -7.983 3.821 1.921 1.00 . A A . 65 VAL HB 1 1
7 11022 1 1 65 VAL HG11 H -8.089 0.925 2.758 1.00 . A A . 65 VAL HG11 1 1
7 11023 1 1 65 VAL HG12 H -7.906 2.314 3.827 1.00 . A A . 65 VAL HG12 1 1
7 11024 1 1 65 VAL HG13 H -6.632 1.914 2.676 1.00 . A A . 65 VAL HG13 1 1
7 11025 1 1 65 VAL HG21 H -8.412 1.353 0.238 1.00 . A A . 65 VAL HG21 1 1
7 11026 1 1 65 VAL HG22 H -6.934 2.317 0.285 1.00 . A A . 65 VAL HG22 1 1
7 11027 1 1 65 VAL HG23 H -8.428 3.025 -0.330 1.00 . A A . 65 VAL HG23 1 1
7 11028 1 1 65 VAL N N -10.513 3.775 1.032 1.00 . A A . 65 VAL N 1 1
7 11029 1 1 65 VAL O O -10.456 2.379 4.273 1.00 . A A . 65 VAL O 1 1
7 11030 1 1 66 ARG C C -12.146 4.628 5.306 1.00 . A A . 66 ARG C 1 1
7 11031 1 1 66 ARG CA C -10.724 5.058 4.958 1.00 . A A . 66 ARG CA 1 1
7 11032 1 1 66 ARG CB C -10.620 6.585 4.982 1.00 . A A . 66 ARG CB 1 1
7 11033 1 1 66 ARG CD C -9.147 8.617 5.098 1.00 . A A . 66 ARG CD 1 1
7 11034 1 1 66 ARG CG C -9.190 7.100 5.008 1.00 . A A . 66 ARG CG 1 1
7 11035 1 1 66 ARG CZ C -7.514 10.392 5.636 1.00 . A A . 66 ARG CZ 1 1
7 11036 1 1 66 ARG H H -10.127 5.170 2.930 1.00 . A A . 66 ARG H 1 1
7 11037 1 1 66 ARG HA H -10.044 4.649 5.694 1.00 . A A . 66 ARG HA 1 1
7 11038 1 1 66 ARG HB2 H -11.105 6.977 4.099 1.00 . A A . 66 ARG HB2 1 1
7 11039 1 1 66 ARG HB3 H -11.130 6.955 5.858 1.00 . A A . 66 ARG HB3 1 1
7 11040 1 1 66 ARG HD2 H -9.501 9.030 4.165 1.00 . A A . 66 ARG HD2 1 1
7 11041 1 1 66 ARG HD3 H -9.797 8.935 5.900 1.00 . A A . 66 ARG HD3 1 1
7 11042 1 1 66 ARG HE H -7.061 8.465 5.332 1.00 . A A . 66 ARG HE 1 1
7 11043 1 1 66 ARG HG2 H -8.682 6.684 5.865 1.00 . A A . 66 ARG HG2 1 1
7 11044 1 1 66 ARG HG3 H -8.689 6.787 4.104 1.00 . A A . 66 ARG HG3 1 1
7 11045 1 1 66 ARG HH11 H -9.428 11.044 5.469 1.00 . A A . 66 ARG HH11 1 1
7 11046 1 1 66 ARG HH12 H -8.261 12.263 5.894 1.00 . A A . 66 ARG HH12 1 1
7 11047 1 1 66 ARG HH21 H -5.516 10.071 5.853 1.00 . A A . 66 ARG HH21 1 1
7 11048 1 1 66 ARG HH22 H -6.046 11.712 6.092 1.00 . A A . 66 ARG HH22 1 1
7 11049 1 1 66 ARG N N -10.333 4.541 3.653 1.00 . A A . 66 ARG N 1 1
7 11050 1 1 66 ARG NE N -7.796 9.119 5.353 1.00 . A A . 66 ARG NE 1 1
7 11051 1 1 66 ARG NH1 N -8.479 11.303 5.665 1.00 . A A . 66 ARG NH1 1 1
7 11052 1 1 66 ARG NH2 N -6.261 10.756 5.881 1.00 . A A . 66 ARG NH2 1 1
7 11053 1 1 66 ARG O O -12.485 4.444 6.476 1.00 . A A . 66 ARG O 1 1
7 11054 1 1 67 GLN C C -14.403 2.545 4.817 1.00 . A A . 67 GLN C 1 1
7 11055 1 1 67 GLN CA C -14.346 4.025 4.465 1.00 . A A . 67 GLN CA 1 1
7 11056 1 1 67 GLN CB C -15.167 4.277 3.205 1.00 . A A . 67 GLN CB 1 1
7 11057 1 1 67 GLN CD C -15.945 5.913 1.456 1.00 . A A . 67 GLN CD 1 1
7 11058 1 1 67 GLN CG C -15.234 5.733 2.783 1.00 . A A . 67 GLN CG 1 1
7 11059 1 1 67 GLN H H -12.634 4.606 3.371 1.00 . A A . 67 GLN H 1 1
7 11060 1 1 67 GLN HA H -14.767 4.596 5.278 1.00 . A A . 67 GLN HA 1 1
7 11061 1 1 67 GLN HB2 H -14.738 3.712 2.391 1.00 . A A . 67 GLN HB2 1 1
7 11062 1 1 67 GLN HB3 H -16.174 3.932 3.378 1.00 . A A . 67 GLN HB3 1 1
7 11063 1 1 67 GLN HE21 H -15.308 4.133 0.843 1.00 . A A . 67 GLN HE21 1 1
7 11064 1 1 67 GLN HE22 H -16.287 5.010 -0.278 1.00 . A A . 67 GLN HE22 1 1
7 11065 1 1 67 GLN HG2 H -15.766 6.290 3.540 1.00 . A A . 67 GLN HG2 1 1
7 11066 1 1 67 GLN HG3 H -14.229 6.116 2.693 1.00 . A A . 67 GLN HG3 1 1
7 11067 1 1 67 GLN N N -12.968 4.451 4.279 1.00 . A A . 67 GLN N 1 1
7 11068 1 1 67 GLN NE2 N -15.836 4.921 0.585 1.00 . A A . 67 GLN NE2 1 1
7 11069 1 1 67 GLN O O -15.166 2.144 5.688 1.00 . A A . 67 GLN O 1 1
7 11070 1 1 67 GLN OE1 O -16.581 6.937 1.210 1.00 . A A . 67 GLN OE1 1 1
7 11071 1 1 68 GLU C C -13.236 -0.061 5.779 1.00 . A A . 68 GLU C 1 1
7 11072 1 1 68 GLU CA C -13.568 0.300 4.333 1.00 . A A . 68 GLU CA 1 1
7 11073 1 1 68 GLU CB C -12.546 -0.353 3.403 1.00 . A A . 68 GLU CB 1 1
7 11074 1 1 68 GLU CD C -13.989 -0.108 1.328 1.00 . A A . 68 GLU CD 1 1
7 11075 1 1 68 GLU CG C -12.630 0.113 1.963 1.00 . A A . 68 GLU CG 1 1
7 11076 1 1 68 GLU H H -12.976 2.143 3.478 1.00 . A A . 68 GLU H 1 1
7 11077 1 1 68 GLU HA H -14.554 -0.080 4.093 1.00 . A A . 68 GLU HA 1 1
7 11078 1 1 68 GLU HB2 H -11.554 -0.128 3.767 1.00 . A A . 68 GLU HB2 1 1
7 11079 1 1 68 GLU HB3 H -12.693 -1.422 3.423 1.00 . A A . 68 GLU HB3 1 1
7 11080 1 1 68 GLU HG2 H -12.407 1.165 1.934 1.00 . A A . 68 GLU HG2 1 1
7 11081 1 1 68 GLU HG3 H -11.892 -0.424 1.388 1.00 . A A . 68 GLU HG3 1 1
7 11082 1 1 68 GLU N N -13.582 1.749 4.140 1.00 . A A . 68 GLU N 1 1
7 11083 1 1 68 GLU O O -13.700 -1.076 6.296 1.00 . A A . 68 GLU O 1 1
7 11084 1 1 68 GLU OE1 O -14.889 0.724 1.559 1.00 . A A . 68 GLU OE1 1 1
7 11085 1 1 68 GLU OE2 O -14.165 -1.127 0.621 1.00 . A A . 68 GLU OE2 1 1
7 11086 1 1 69 MET C C -13.298 0.560 8.735 1.00 . A A . 69 MET C 1 1
7 11087 1 1 69 MET CA C -12.071 0.562 7.831 1.00 . A A . 69 MET CA 1 1
7 11088 1 1 69 MET CB C -11.078 1.612 8.311 1.00 . A A . 69 MET CB 1 1
7 11089 1 1 69 MET CE C -6.962 1.400 8.358 1.00 . A A . 69 MET CE 1 1
7 11090 1 1 69 MET CG C -9.653 1.286 7.924 1.00 . A A . 69 MET CG 1 1
7 11091 1 1 69 MET H H -12.094 1.575 5.962 1.00 . A A . 69 MET H 1 1
7 11092 1 1 69 MET HA H -11.594 -0.407 7.893 1.00 . A A . 69 MET HA 1 1
7 11093 1 1 69 MET HB2 H -11.342 2.567 7.880 1.00 . A A . 69 MET HB2 1 1
7 11094 1 1 69 MET HB3 H -11.132 1.682 9.387 1.00 . A A . 69 MET HB3 1 1
7 11095 1 1 69 MET HE1 H -6.815 1.425 7.289 1.00 . A A . 69 MET HE1 1 1
7 11096 1 1 69 MET HE2 H -7.072 0.375 8.681 1.00 . A A . 69 MET HE2 1 1
7 11097 1 1 69 MET HE3 H -6.112 1.848 8.853 1.00 . A A . 69 MET HE3 1 1
7 11098 1 1 69 MET HG2 H -9.457 0.252 8.164 1.00 . A A . 69 MET HG2 1 1
7 11099 1 1 69 MET HG3 H -9.542 1.433 6.859 1.00 . A A . 69 MET HG3 1 1
7 11100 1 1 69 MET N N -12.439 0.784 6.432 1.00 . A A . 69 MET N 1 1
7 11101 1 1 69 MET O O -13.296 -0.060 9.798 1.00 . A A . 69 MET O 1 1
7 11102 1 1 69 MET SD S -8.442 2.305 8.772 1.00 . A A . 69 MET SD 1 1
7 11103 1 1 70 ARG C C -16.704 0.715 8.163 1.00 . A A . 70 ARG C 1 1
7 11104 1 1 70 ARG CA C -15.591 1.277 9.040 1.00 . A A . 70 ARG CA 1 1
7 11105 1 1 70 ARG CB C -15.920 2.697 9.497 1.00 . A A . 70 ARG CB 1 1
7 11106 1 1 70 ARG CD C -16.432 5.073 8.887 1.00 . A A . 70 ARG CD 1 1
7 11107 1 1 70 ARG CG C -16.025 3.707 8.367 1.00 . A A . 70 ARG CG 1 1
7 11108 1 1 70 ARG CZ C -18.047 5.679 10.652 1.00 . A A . 70 ARG CZ 1 1
7 11109 1 1 70 ARG H H -14.260 1.794 7.495 1.00 . A A . 70 ARG H 1 1
7 11110 1 1 70 ARG HA H -15.477 0.645 9.908 1.00 . A A . 70 ARG HA 1 1
7 11111 1 1 70 ARG HB2 H -16.861 2.683 10.024 1.00 . A A . 70 ARG HB2 1 1
7 11112 1 1 70 ARG HB3 H -15.145 3.028 10.170 1.00 . A A . 70 ARG HB3 1 1
7 11113 1 1 70 ARG HD2 H -15.700 5.403 9.609 1.00 . A A . 70 ARG HD2 1 1
7 11114 1 1 70 ARG HD3 H -16.459 5.766 8.060 1.00 . A A . 70 ARG HD3 1 1
7 11115 1 1 70 ARG HE H -18.454 4.510 9.075 1.00 . A A . 70 ARG HE 1 1
7 11116 1 1 70 ARG HG2 H -15.065 3.788 7.878 1.00 . A A . 70 ARG HG2 1 1
7 11117 1 1 70 ARG HG3 H -16.765 3.364 7.659 1.00 . A A . 70 ARG HG3 1 1
7 11118 1 1 70 ARG HH11 H -16.186 6.429 10.937 1.00 . A A . 70 ARG HH11 1 1
7 11119 1 1 70 ARG HH12 H -17.349 6.857 12.147 1.00 . A A . 70 ARG HH12 1 1
7 11120 1 1 70 ARG HH21 H -19.992 5.098 10.657 1.00 . A A . 70 ARG HH21 1 1
7 11121 1 1 70 ARG HH22 H -19.502 6.093 11.998 1.00 . A A . 70 ARG HH22 1 1
7 11122 1 1 70 ARG N N -14.337 1.264 8.315 1.00 . A A . 70 ARG N 1 1
7 11123 1 1 70 ARG NE N -17.747 5.041 9.524 1.00 . A A . 70 ARG NE 1 1
7 11124 1 1 70 ARG NH1 N -17.118 6.378 11.295 1.00 . A A . 70 ARG NH1 1 1
7 11125 1 1 70 ARG NH2 N -19.279 5.620 11.140 1.00 . A A . 70 ARG NH2 1 1
7 11126 1 1 70 ARG O O -17.886 0.978 8.381 1.00 . A A . 70 ARG O 1 1
7 11127 1 1 71 ARG C C -16.885 -2.162 6.093 1.00 . A A . 71 ARG C 1 1
7 11128 1 1 71 ARG CA C -17.253 -0.693 6.262 1.00 . A A . 71 ARG CA 1 1
7 11129 1 1 71 ARG CB C -17.288 0.042 4.909 1.00 . A A . 71 ARG CB 1 1
7 11130 1 1 71 ARG CD C -17.844 -1.344 2.868 1.00 . A A . 71 ARG CD 1 1
7 11131 1 1 71 ARG CG C -18.386 -0.440 3.969 1.00 . A A . 71 ARG CG 1 1
7 11132 1 1 71 ARG CZ C -17.242 -1.210 0.478 1.00 . A A . 71 ARG CZ 1 1
7 11133 1 1 71 ARG H H -15.347 -0.219 7.035 1.00 . A A . 71 ARG H 1 1
7 11134 1 1 71 ARG HA H -18.228 -0.635 6.718 1.00 . A A . 71 ARG HA 1 1
7 11135 1 1 71 ARG HB2 H -17.439 1.095 5.095 1.00 . A A . 71 ARG HB2 1 1
7 11136 1 1 71 ARG HB3 H -16.335 -0.091 4.417 1.00 . A A . 71 ARG HB3 1 1
7 11137 1 1 71 ARG HD2 H -16.910 -1.772 3.207 1.00 . A A . 71 ARG HD2 1 1
7 11138 1 1 71 ARG HD3 H -18.555 -2.136 2.685 1.00 . A A . 71 ARG HD3 1 1
7 11139 1 1 71 ARG HE H -17.732 0.357 1.631 1.00 . A A . 71 ARG HE 1 1
7 11140 1 1 71 ARG HG2 H -19.118 -0.988 4.540 1.00 . A A . 71 ARG HG2 1 1
7 11141 1 1 71 ARG HG3 H -18.857 0.421 3.513 1.00 . A A . 71 ARG HG3 1 1
7 11142 1 1 71 ARG HH11 H -17.005 -3.050 1.298 1.00 . A A . 71 ARG HH11 1 1
7 11143 1 1 71 ARG HH12 H -16.687 -2.948 -0.406 1.00 . A A . 71 ARG HH12 1 1
7 11144 1 1 71 ARG HH21 H -17.278 0.498 -0.607 1.00 . A A . 71 ARG HH21 1 1
7 11145 1 1 71 ARG HH22 H -16.844 -0.928 -1.491 1.00 . A A . 71 ARG HH22 1 1
7 11146 1 1 71 ARG N N -16.309 -0.059 7.164 1.00 . A A . 71 ARG N 1 1
7 11147 1 1 71 ARG NE N -17.602 -0.623 1.621 1.00 . A A . 71 ARG NE 1 1
7 11148 1 1 71 ARG NH1 N -16.959 -2.507 0.454 1.00 . A A . 71 ARG NH1 1 1
7 11149 1 1 71 ARG NH2 N -17.112 -0.488 -0.628 1.00 . A A . 71 ARG NH2 1 1
7 11150 1 1 71 ARG O O -17.310 -2.996 6.891 1.00 . A A . 71 ARG O 1 1
7 11151 1 1 72 GLN C C -14.977 -3.818 3.385 1.00 . A A . 72 GLN C 1 1
7 11152 1 1 72 GLN CA C -15.604 -3.807 4.771 1.00 . A A . 72 GLN CA 1 1
7 11153 1 1 72 GLN CB C -16.727 -4.865 4.862 1.00 . A A . 72 GLN CB 1 1
7 11154 1 1 72 GLN CD C -19.103 -5.536 4.349 1.00 . A A . 72 GLN CD 1 1
7 11155 1 1 72 GLN CG C -18.006 -4.521 4.110 1.00 . A A . 72 GLN CG 1 1
7 11156 1 1 72 GLN H H -15.737 -1.716 4.517 1.00 . A A . 72 GLN H 1 1
7 11157 1 1 72 GLN HA H -14.835 -4.056 5.490 1.00 . A A . 72 GLN HA 1 1
7 11158 1 1 72 GLN HB2 H -16.353 -5.796 4.468 1.00 . A A . 72 GLN HB2 1 1
7 11159 1 1 72 GLN HB3 H -16.979 -5.007 5.904 1.00 . A A . 72 GLN HB3 1 1
7 11160 1 1 72 GLN HE21 H -19.710 -4.523 5.943 1.00 . A A . 72 GLN HE21 1 1
7 11161 1 1 72 GLN HE22 H -20.611 -5.952 5.575 1.00 . A A . 72 GLN HE22 1 1
7 11162 1 1 72 GLN HG2 H -18.355 -3.554 4.438 1.00 . A A . 72 GLN HG2 1 1
7 11163 1 1 72 GLN HG3 H -17.791 -4.486 3.051 1.00 . A A . 72 GLN HG3 1 1
7 11164 1 1 72 GLN N N -16.066 -2.453 5.081 1.00 . A A . 72 GLN N 1 1
7 11165 1 1 72 GLN NE2 N -19.885 -5.315 5.393 1.00 . A A . 72 GLN NE2 1 1
7 11166 1 1 72 GLN O O -15.702 -4.063 2.394 1.00 . A A . 72 GLN O 1 1
7 11167 1 1 72 GLN OXT O -13.767 -3.552 3.288 1.00 . A A . 72 GLN OXT 1 1
7 11168 1 1 72 GLN OE1 O -19.236 -6.514 3.614 1.00 . A A . 72 GLN OE1 1 1
7 11169 2 2 1 GLY C C -11.399 -11.313 -5.012 1.00 . B B . 73 GLY C 1 1
7 11170 2 2 1 GLY CA C -12.144 -11.990 -6.138 1.00 . B B . 73 GLY CA 1 1
7 11171 2 2 1 GLY H1 H -11.795 -13.353 -7.677 1.00 . B B . 73 GLY H1 1 1
7 11172 2 2 1 GLY H2 H -10.832 -13.603 -6.302 1.00 . B B . 73 GLY H2 1 1
7 11173 2 2 1 GLY H3 H -10.488 -12.320 -7.360 1.00 . B B . 73 GLY H3 1 1
7 11174 2 2 1 GLY HA2 H -12.555 -11.235 -6.791 1.00 . B B . 73 GLY HA2 1 1
7 11175 2 2 1 GLY HA3 H -12.952 -12.578 -5.726 1.00 . B B . 73 GLY HA3 1 1
7 11176 2 2 1 GLY N N -11.256 -12.878 -6.925 1.00 . B B . 73 GLY N 1 1
7 11177 2 2 1 GLY O O -10.207 -11.555 -4.826 1.00 . B B . 73 GLY O 1 1
7 11178 2 2 2 HIS C C -12.466 -9.731 -1.962 1.00 . B B . 74 HIS C 1 1
7 11179 2 2 2 HIS CA C -11.489 -9.776 -3.130 1.00 . B B . 74 HIS CA 1 1
7 11180 2 2 2 HIS CB C -11.046 -8.362 -3.521 1.00 . B B . 74 HIS CB 1 1
7 11181 2 2 2 HIS CD2 C -8.514 -8.319 -4.097 1.00 . B B . 74 HIS CD2 1 1
7 11182 2 2 2 HIS CE1 C -8.686 -8.346 -6.278 1.00 . B B . 74 HIS CE1 1 1
7 11183 2 2 2 HIS CG C -9.835 -8.339 -4.405 1.00 . B B . 74 HIS CG 1 1
7 11184 2 2 2 HIS H H -13.028 -10.272 -4.494 1.00 . B B . 74 HIS H 1 1
7 11185 2 2 2 HIS HA H -10.621 -10.344 -2.828 1.00 . B B . 74 HIS HA 1 1
7 11186 2 2 2 HIS HB2 H -11.850 -7.871 -4.048 1.00 . B B . 74 HIS HB2 1 1
7 11187 2 2 2 HIS HB3 H -10.815 -7.804 -2.625 1.00 . B B . 74 HIS HB3 1 1
7 11188 2 2 2 HIS HD1 H -10.735 -8.383 -6.319 1.00 . B B . 74 HIS HD1 1 1
7 11189 2 2 2 HIS HD2 H -8.086 -8.275 -3.097 1.00 . B B . 74 HIS HD2 1 1
7 11190 2 2 2 HIS HE1 H -8.438 -8.350 -7.331 1.00 . B B . 74 HIS HE1 1 1
7 11191 2 2 2 HIS HE2 H -6.876 -8.595 -5.379 1.00 . B B . 74 HIS HE2 1 1
7 11192 2 2 2 HIS N N -12.087 -10.457 -4.268 1.00 . B B . 74 HIS N 1 1
7 11193 2 2 2 HIS ND1 N -9.904 -8.353 -5.779 1.00 . B B . 74 HIS ND1 1 1
7 11194 2 2 2 HIS NE2 N -7.817 -8.328 -5.284 1.00 . B B . 74 HIS NE2 1 1
7 11195 2 2 2 HIS O O -12.594 -8.713 -1.273 1.00 . B B . 74 HIS O 1 1
7 11196 2 2 3 MET C C -13.471 -11.358 0.641 1.00 . B B . 75 MET C 1 1
7 11197 2 2 3 MET CA C -14.135 -10.950 -0.670 1.00 . B B . 75 MET CA 1 1
7 11198 2 2 3 MET CB C -15.237 -11.949 -1.039 1.00 . B B . 75 MET CB 1 1
7 11199 2 2 3 MET CE C -18.274 -11.818 -3.898 1.00 . B B . 75 MET CE 1 1
7 11200 2 2 3 MET CG C -16.122 -11.488 -2.183 1.00 . B B . 75 MET CG 1 1
7 11201 2 2 3 MET H H -12.989 -11.632 -2.316 1.00 . B B . 75 MET H 1 1
7 11202 2 2 3 MET HA H -14.580 -9.975 -0.540 1.00 . B B . 75 MET HA 1 1
7 11203 2 2 3 MET HB2 H -14.779 -12.884 -1.322 1.00 . B B . 75 MET HB2 1 1
7 11204 2 2 3 MET HB3 H -15.862 -12.111 -0.173 1.00 . B B . 75 MET HB3 1 1
7 11205 2 2 3 MET HE1 H -19.109 -12.414 -4.233 1.00 . B B . 75 MET HE1 1 1
7 11206 2 2 3 MET HE2 H -17.585 -11.668 -4.718 1.00 . B B . 75 MET HE2 1 1
7 11207 2 2 3 MET HE3 H -18.631 -10.861 -3.550 1.00 . B B . 75 MET HE3 1 1
7 11208 2 2 3 MET HG2 H -16.572 -10.543 -1.916 1.00 . B B . 75 MET HG2 1 1
7 11209 2 2 3 MET HG3 H -15.510 -11.357 -3.064 1.00 . B B . 75 MET HG3 1 1
7 11210 2 2 3 MET N N -13.153 -10.849 -1.743 1.00 . B B . 75 MET N 1 1
7 11211 2 2 3 MET O O -13.374 -12.543 0.964 1.00 . B B . 75 MET O 1 1
7 11212 2 2 3 MET SD S -17.436 -12.668 -2.562 1.00 . B B . 75 MET SD 1 1
7 11213 2 2 4 LEU C C -12.852 -9.451 3.638 1.00 . B B . 76 LEU C 1 1
7 11214 2 2 4 LEU CA C -12.395 -10.567 2.686 1.00 . B B . 76 LEU CA 1 1
7 11215 2 2 4 LEU CB C -10.871 -10.644 2.531 1.00 . B B . 76 LEU CB 1 1
7 11216 2 2 4 LEU CD1 C -8.848 -11.959 1.803 1.00 . B B . 76 LEU CD1 1 1
7 11217 2 2 4 LEU CD2 C -10.739 -13.121 2.930 1.00 . B B . 76 LEU CD2 1 1
7 11218 2 2 4 LEU CG C -10.355 -11.987 1.991 1.00 . B B . 76 LEU CG 1 1
7 11219 2 2 4 LEU H H -13.096 -9.446 1.039 1.00 . B B . 76 LEU H 1 1
7 11220 2 2 4 LEU HA H -12.757 -11.510 3.071 1.00 . B B . 76 LEU HA 1 1
7 11221 2 2 4 LEU HB2 H -10.555 -9.857 1.860 1.00 . B B . 76 LEU HB2 1 1
7 11222 2 2 4 LEU HB3 H -10.422 -10.475 3.498 1.00 . B B . 76 LEU HB3 1 1
7 11223 2 2 4 LEU HD11 H -8.511 -12.921 1.445 1.00 . B B . 76 LEU HD11 1 1
7 11224 2 2 4 LEU HD12 H -8.373 -11.740 2.749 1.00 . B B . 76 LEU HD12 1 1
7 11225 2 2 4 LEU HD13 H -8.589 -11.196 1.084 1.00 . B B . 76 LEU HD13 1 1
7 11226 2 2 4 LEU HD21 H -10.277 -12.959 3.894 1.00 . B B . 76 LEU HD21 1 1
7 11227 2 2 4 LEU HD22 H -10.397 -14.060 2.522 1.00 . B B . 76 LEU HD22 1 1
7 11228 2 2 4 LEU HD23 H -11.812 -13.147 3.046 1.00 . B B . 76 LEU HD23 1 1
7 11229 2 2 4 LEU HG H -10.810 -12.181 1.029 1.00 . B B . 76 LEU HG 1 1
7 11230 2 2 4 LEU N N -13.012 -10.360 1.380 1.00 . B B . 76 LEU N 1 1
7 11231 2 2 4 LEU O O -13.599 -8.579 3.199 1.00 . B B . 76 LEU O 1 1
7 11232 2 2 5 PRO C C -12.989 -7.093 5.675 1.00 . B B . 77 PRO C 1 1
7 11233 2 2 5 PRO CA C -13.098 -8.587 5.945 1.00 . B B . 77 PRO CA 1 1
7 11234 2 2 5 PRO CB C -12.386 -8.948 7.256 1.00 . B B . 77 PRO CB 1 1
7 11235 2 2 5 PRO CD C -11.309 -10.169 5.527 1.00 . B B . 77 PRO CD 1 1
7 11236 2 2 5 PRO CG C -11.697 -10.237 6.974 1.00 . B B . 77 PRO CG 1 1
7 11237 2 2 5 PRO HA H -14.133 -8.839 6.026 1.00 . B B . 77 PRO HA 1 1
7 11238 2 2 5 PRO HB2 H -11.684 -8.170 7.513 1.00 . B B . 77 PRO HB2 1 1
7 11239 2 2 5 PRO HB3 H -13.115 -9.057 8.046 1.00 . B B . 77 PRO HB3 1 1
7 11240 2 2 5 PRO HD2 H -10.376 -9.615 5.412 1.00 . B B . 77 PRO HD2 1 1
7 11241 2 2 5 PRO HD3 H -11.225 -11.159 5.105 1.00 . B B . 77 PRO HD3 1 1
7 11242 2 2 5 PRO HG2 H -10.819 -10.331 7.599 1.00 . B B . 77 PRO HG2 1 1
7 11243 2 2 5 PRO HG3 H -12.373 -11.060 7.145 1.00 . B B . 77 PRO HG3 1 1
7 11244 2 2 5 PRO N N -12.437 -9.430 4.933 1.00 . B B . 77 PRO N 1 1
7 11245 2 2 5 PRO O O -13.898 -6.327 6.006 1.00 . B B . 77 PRO O 1 1
7 11246 2 2 6 ASP C C -10.492 -5.135 3.792 1.00 . B B . 78 ASP C 1 1
7 11247 2 2 6 ASP CA C -11.632 -5.289 4.792 1.00 . B B . 78 ASP CA 1 1
7 11248 2 2 6 ASP CB C -11.303 -4.511 6.076 1.00 . B B . 78 ASP CB 1 1
7 11249 2 2 6 ASP CG C -9.920 -4.819 6.618 1.00 . B B . 78 ASP CG 1 1
7 11250 2 2 6 ASP H H -11.230 -7.356 4.815 1.00 . B B . 78 ASP H 1 1
7 11251 2 2 6 ASP HA H -12.530 -4.876 4.356 1.00 . B B . 78 ASP HA 1 1
7 11252 2 2 6 ASP HB2 H -11.358 -3.453 5.871 1.00 . B B . 78 ASP HB2 1 1
7 11253 2 2 6 ASP HB3 H -12.029 -4.763 6.836 1.00 . B B . 78 ASP HB3 1 1
7 11254 2 2 6 ASP N N -11.883 -6.692 5.082 1.00 . B B . 78 ASP N 1 1
7 11255 2 2 6 ASP O O -9.972 -6.131 3.271 1.00 . B B . 78 ASP O 1 1
7 11256 2 2 6 ASP OD1 O -9.748 -5.887 7.238 1.00 . B B . 78 ASP OD1 1 1
7 11257 2 2 6 ASP OD2 O -8.999 -3.995 6.431 1.00 . B B . 78 ASP OD2 1 1
7 11258 2 2 7 VAL C C -7.727 -4.359 2.968 1.00 . B B . 79 VAL C 1 1
7 11259 2 2 7 VAL CA C -8.992 -3.551 2.662 1.00 . B B . 79 VAL CA 1 1
7 11260 2 2 7 VAL CB C -8.644 -2.052 2.733 1.00 . B B . 79 VAL CB 1 1
7 11261 2 2 7 VAL CG1 C -9.118 -1.308 1.502 1.00 . B B . 79 VAL CG1 1 1
7 11262 2 2 7 VAL CG2 C -9.235 -1.408 3.969 1.00 . B B . 79 VAL CG2 1 1
7 11263 2 2 7 VAL H H -10.594 -3.167 3.992 1.00 . B B . 79 VAL H 1 1
7 11264 2 2 7 VAL HA H -9.293 -3.762 1.654 1.00 . B B . 79 VAL HA 1 1
7 11265 2 2 7 VAL HB H -7.577 -1.971 2.780 1.00 . B B . 79 VAL HB 1 1
7 11266 2 2 7 VAL HG11 H -10.191 -1.348 1.452 1.00 . B B . 79 VAL HG11 1 1
7 11267 2 2 7 VAL HG12 H -8.695 -1.761 0.620 1.00 . B B . 79 VAL HG12 1 1
7 11268 2 2 7 VAL HG13 H -8.799 -0.277 1.565 1.00 . B B . 79 VAL HG13 1 1
7 11269 2 2 7 VAL HG21 H -8.826 -0.418 4.085 1.00 . B B . 79 VAL HG21 1 1
7 11270 2 2 7 VAL HG22 H -8.996 -2.005 4.836 1.00 . B B . 79 VAL HG22 1 1
7 11271 2 2 7 VAL HG23 H -10.307 -1.340 3.855 1.00 . B B . 79 VAL HG23 1 1
7 11272 2 2 7 VAL N N -10.105 -3.891 3.552 1.00 . B B . 79 VAL N 1 1
7 11273 2 2 7 VAL O O -7.002 -4.740 2.052 1.00 . B B . 79 VAL O 1 1
7 11274 2 2 8 ALA C C -6.109 -6.657 3.899 1.00 . B B . 80 ALA C 1 1
7 11275 2 2 8 ALA CA C -6.288 -5.363 4.680 1.00 . B B . 80 ALA CA 1 1
7 11276 2 2 8 ALA CB C -6.388 -5.690 6.156 1.00 . B B . 80 ALA CB 1 1
7 11277 2 2 8 ALA H H -8.115 -4.308 4.935 1.00 . B B . 80 ALA H 1 1
7 11278 2 2 8 ALA HA H -5.424 -4.736 4.533 1.00 . B B . 80 ALA HA 1 1
7 11279 2 2 8 ALA HB1 H -6.430 -4.774 6.728 1.00 . B B . 80 ALA HB1 1 1
7 11280 2 2 8 ALA HB2 H -5.521 -6.260 6.455 1.00 . B B . 80 ALA HB2 1 1
7 11281 2 2 8 ALA HB3 H -7.287 -6.275 6.336 1.00 . B B . 80 ALA HB3 1 1
7 11282 2 2 8 ALA N N -7.477 -4.624 4.249 1.00 . B B . 80 ALA N 1 1
7 11283 2 2 8 ALA O O -5.151 -6.829 3.147 1.00 . B B . 80 ALA O 1 1
7 11284 2 2 9 GLN C C -7.227 -8.766 1.954 1.00 . B B . 81 GLN C 1 1
7 11285 2 2 9 GLN CA C -6.972 -8.871 3.456 1.00 . B B . 81 GLN CA 1 1
7 11286 2 2 9 GLN CB C -7.964 -9.833 4.117 1.00 . B B . 81 GLN CB 1 1
7 11287 2 2 9 GLN CD C -7.897 -9.006 6.525 1.00 . B B . 81 GLN CD 1 1
7 11288 2 2 9 GLN CG C -7.646 -10.164 5.574 1.00 . B B . 81 GLN CG 1 1
7 11289 2 2 9 GLN H H -7.819 -7.342 4.640 1.00 . B B . 81 GLN H 1 1
7 11290 2 2 9 GLN HA H -5.970 -9.246 3.609 1.00 . B B . 81 GLN HA 1 1
7 11291 2 2 9 GLN HB2 H -8.950 -9.394 4.079 1.00 . B B . 81 GLN HB2 1 1
7 11292 2 2 9 GLN HB3 H -7.972 -10.758 3.558 1.00 . B B . 81 GLN HB3 1 1
7 11293 2 2 9 GLN HE21 H -9.388 -8.362 5.388 1.00 . B B . 81 GLN HE21 1 1
7 11294 2 2 9 GLN HE22 H -9.068 -7.409 6.801 1.00 . B B . 81 GLN HE22 1 1
7 11295 2 2 9 GLN HG2 H -8.262 -10.995 5.883 1.00 . B B . 81 GLN HG2 1 1
7 11296 2 2 9 GLN HG3 H -6.606 -10.447 5.642 1.00 . B B . 81 GLN HG3 1 1
7 11297 2 2 9 GLN N N -7.049 -7.562 4.076 1.00 . B B . 81 GLN N 1 1
7 11298 2 2 9 GLN NE2 N -8.884 -8.181 6.203 1.00 . B B . 81 GLN NE2 1 1
7 11299 2 2 9 GLN O O -6.756 -9.591 1.171 1.00 . B B . 81 GLN O 1 1
7 11300 2 2 9 GLN OE1 O -7.217 -8.859 7.539 1.00 . B B . 81 GLN OE1 1 1
7 11301 2 2 10 ARG C C -6.919 -7.104 -0.569 1.00 . B B . 82 ARG C 1 1
7 11302 2 2 10 ARG CA C -8.221 -7.458 0.153 1.00 . B B . 82 ARG CA 1 1
7 11303 2 2 10 ARG CB C -9.242 -6.322 0.025 1.00 . B B . 82 ARG CB 1 1
7 11304 2 2 10 ARG CD C -10.775 -4.973 -1.439 1.00 . B B . 82 ARG CD 1 1
7 11305 2 2 10 ARG CG C -9.720 -6.069 -1.394 1.00 . B B . 82 ARG CG 1 1
7 11306 2 2 10 ARG CZ C -12.724 -4.409 -0.031 1.00 . B B . 82 ARG CZ 1 1
7 11307 2 2 10 ARG H H -8.316 -7.114 2.240 1.00 . B B . 82 ARG H 1 1
7 11308 2 2 10 ARG HA H -8.631 -8.353 -0.286 1.00 . B B . 82 ARG HA 1 1
7 11309 2 2 10 ARG HB2 H -10.103 -6.562 0.630 1.00 . B B . 82 ARG HB2 1 1
7 11310 2 2 10 ARG HB3 H -8.795 -5.411 0.398 1.00 . B B . 82 ARG HB3 1 1
7 11311 2 2 10 ARG HD2 H -10.340 -4.055 -1.074 1.00 . B B . 82 ARG HD2 1 1
7 11312 2 2 10 ARG HD3 H -11.096 -4.839 -2.462 1.00 . B B . 82 ARG HD3 1 1
7 11313 2 2 10 ARG HE H -12.117 -6.263 -0.473 1.00 . B B . 82 ARG HE 1 1
7 11314 2 2 10 ARG HG2 H -8.878 -5.770 -2.001 1.00 . B B . 82 ARG HG2 1 1
7 11315 2 2 10 ARG HG3 H -10.144 -6.981 -1.787 1.00 . B B . 82 ARG HG3 1 1
7 11316 2 2 10 ARG HH11 H -11.842 -2.796 -0.885 1.00 . B B . 82 ARG HH11 1 1
7 11317 2 2 10 ARG HH12 H -13.171 -2.430 0.182 1.00 . B B . 82 ARG HH12 1 1
7 11318 2 2 10 ARG HH21 H -13.844 -5.793 0.921 1.00 . B B . 82 ARG HH21 1 1
7 11319 2 2 10 ARG HH22 H -14.277 -4.143 1.253 1.00 . B B . 82 ARG HH22 1 1
7 11320 2 2 10 ARG N N -7.953 -7.724 1.561 1.00 . B B . 82 ARG N 1 1
7 11321 2 2 10 ARG NE N -11.933 -5.309 -0.618 1.00 . B B . 82 ARG NE 1 1
7 11322 2 2 10 ARG NH1 N -12.559 -3.111 -0.264 1.00 . B B . 82 ARG NH1 1 1
7 11323 2 2 10 ARG NH2 N -13.696 -4.819 0.765 1.00 . B B . 82 ARG NH2 1 1
7 11324 2 2 10 ARG O O -6.735 -7.410 -1.748 1.00 . B B . 82 ARG O 1 1
7 11325 2 2 11 LEU C C -3.826 -7.317 -0.501 1.00 . B B . 83 LEU C 1 1
7 11326 2 2 11 LEU CA C -4.709 -6.091 -0.346 1.00 . B B . 83 LEU CA 1 1
7 11327 2 2 11 LEU CB C -4.034 -5.090 0.595 1.00 . B B . 83 LEU CB 1 1
7 11328 2 2 11 LEU CD1 C -3.301 -2.734 1.058 1.00 . B B . 83 LEU CD1 1 1
7 11329 2 2 11 LEU CD2 C -2.816 -3.777 -1.157 1.00 . B B . 83 LEU CD2 1 1
7 11330 2 2 11 LEU CG C -3.799 -3.704 0.001 1.00 . B B . 83 LEU CG 1 1
7 11331 2 2 11 LEU H H -6.263 -6.209 1.078 1.00 . B B . 83 LEU H 1 1
7 11332 2 2 11 LEU HA H -4.842 -5.630 -1.314 1.00 . B B . 83 LEU HA 1 1
7 11333 2 2 11 LEU HB2 H -4.652 -4.983 1.475 1.00 . B B . 83 LEU HB2 1 1
7 11334 2 2 11 LEU HB3 H -3.079 -5.496 0.892 1.00 . B B . 83 LEU HB3 1 1
7 11335 2 2 11 LEU HD11 H -2.319 -3.038 1.393 1.00 . B B . 83 LEU HD11 1 1
7 11336 2 2 11 LEU HD12 H -3.983 -2.730 1.895 1.00 . B B . 83 LEU HD12 1 1
7 11337 2 2 11 LEU HD13 H -3.245 -1.742 0.636 1.00 . B B . 83 LEU HD13 1 1
7 11338 2 2 11 LEU HD21 H -2.652 -2.787 -1.554 1.00 . B B . 83 LEU HD21 1 1
7 11339 2 2 11 LEU HD22 H -3.218 -4.413 -1.931 1.00 . B B . 83 LEU HD22 1 1
7 11340 2 2 11 LEU HD23 H -1.878 -4.184 -0.808 1.00 . B B . 83 LEU HD23 1 1
7 11341 2 2 11 LEU HG H -4.732 -3.329 -0.376 1.00 . B B . 83 LEU HG 1 1
7 11342 2 2 11 LEU N N -6.024 -6.458 0.163 1.00 . B B . 83 LEU N 1 1
7 11343 2 2 11 LEU O O -3.114 -7.451 -1.497 1.00 . B B . 83 LEU O 1 1
7 11344 2 2 12 MET C C -3.254 -10.151 -0.848 1.00 . B B . 84 MET C 1 1
7 11345 2 2 12 MET CA C -3.095 -9.436 0.483 1.00 . B B . 84 MET CA 1 1
7 11346 2 2 12 MET CB C -3.537 -10.371 1.611 1.00 . B B . 84 MET CB 1 1
7 11347 2 2 12 MET CE C -4.058 -9.805 5.699 1.00 . B B . 84 MET CE 1 1
7 11348 2 2 12 MET CG C -3.492 -9.746 2.993 1.00 . B B . 84 MET CG 1 1
7 11349 2 2 12 MET H H -4.485 -8.029 1.246 1.00 . B B . 84 MET H 1 1
7 11350 2 2 12 MET HA H -2.057 -9.172 0.623 1.00 . B B . 84 MET HA 1 1
7 11351 2 2 12 MET HB2 H -4.551 -10.690 1.420 1.00 . B B . 84 MET HB2 1 1
7 11352 2 2 12 MET HB3 H -2.893 -11.239 1.613 1.00 . B B . 84 MET HB3 1 1
7 11353 2 2 12 MET HE1 H -4.758 -9.001 5.519 1.00 . B B . 84 MET HE1 1 1
7 11354 2 2 12 MET HE2 H -3.073 -9.394 5.862 1.00 . B B . 84 MET HE2 1 1
7 11355 2 2 12 MET HE3 H -4.368 -10.363 6.569 1.00 . B B . 84 MET HE3 1 1
7 11356 2 2 12 MET HG2 H -2.476 -9.439 3.202 1.00 . B B . 84 MET HG2 1 1
7 11357 2 2 12 MET HG3 H -4.140 -8.882 3.006 1.00 . B B . 84 MET HG3 1 1
7 11358 2 2 12 MET N N -3.886 -8.206 0.489 1.00 . B B . 84 MET N 1 1
7 11359 2 2 12 MET O O -2.272 -10.463 -1.525 1.00 . B B . 84 MET O 1 1
7 11360 2 2 12 MET SD S -4.026 -10.891 4.279 1.00 . B B . 84 MET SD 1 1
7 11361 2 2 13 GLN C C -4.270 -10.268 -3.666 1.00 . B B . 85 GLN C 1 1
7 11362 2 2 13 GLN CA C -4.835 -11.030 -2.477 1.00 . B B . 85 GLN CA 1 1
7 11363 2 2 13 GLN CB C -6.349 -11.138 -2.624 1.00 . B B . 85 GLN CB 1 1
7 11364 2 2 13 GLN CD C -8.519 -11.919 -1.634 1.00 . B B . 85 GLN CD 1 1
7 11365 2 2 13 GLN CG C -7.011 -12.023 -1.587 1.00 . B B . 85 GLN CG 1 1
7 11366 2 2 13 GLN H H -5.236 -10.085 -0.633 1.00 . B B . 85 GLN H 1 1
7 11367 2 2 13 GLN HA H -4.411 -12.023 -2.459 1.00 . B B . 85 GLN HA 1 1
7 11368 2 2 13 GLN HB2 H -6.776 -10.150 -2.544 1.00 . B B . 85 GLN HB2 1 1
7 11369 2 2 13 GLN HB3 H -6.576 -11.538 -3.602 1.00 . B B . 85 GLN HB3 1 1
7 11370 2 2 13 GLN HE21 H -8.695 -13.814 -1.060 1.00 . B B . 85 GLN HE21 1 1
7 11371 2 2 13 GLN HE22 H -10.179 -12.965 -1.340 1.00 . B B . 85 GLN HE22 1 1
7 11372 2 2 13 GLN HG2 H -6.727 -13.048 -1.769 1.00 . B B . 85 GLN HG2 1 1
7 11373 2 2 13 GLN HG3 H -6.674 -11.723 -0.605 1.00 . B B . 85 GLN HG3 1 1
7 11374 2 2 13 GLN N N -4.506 -10.373 -1.223 1.00 . B B . 85 GLN N 1 1
7 11375 2 2 13 GLN NE2 N -9.201 -13.005 -1.316 1.00 . B B . 85 GLN NE2 1 1
7 11376 2 2 13 GLN O O -3.717 -10.864 -4.583 1.00 . B B . 85 GLN O 1 1
7 11377 2 2 13 GLN OE1 O -9.065 -10.869 -1.961 1.00 . B B . 85 GLN OE1 1 1
7 11378 2 2 14 HIS C C -2.533 -8.099 -5.035 1.00 . B B . 86 HIS C 1 1
7 11379 2 2 14 HIS CA C -4.037 -8.119 -4.784 1.00 . B B . 86 HIS CA 1 1
7 11380 2 2 14 HIS CB C -4.567 -6.694 -4.622 1.00 . B B . 86 HIS CB 1 1
7 11381 2 2 14 HIS CD2 C -4.141 -4.735 -6.277 1.00 . B B . 86 HIS CD2 1 1
7 11382 2 2 14 HIS CE1 C -5.194 -5.565 -8.010 1.00 . B B . 86 HIS CE1 1 1
7 11383 2 2 14 HIS CG C -4.633 -5.943 -5.917 1.00 . B B . 86 HIS CG 1 1
7 11384 2 2 14 HIS H H -4.692 -8.513 -2.806 1.00 . B B . 86 HIS H 1 1
7 11385 2 2 14 HIS HA H -4.513 -8.563 -5.645 1.00 . B B . 86 HIS HA 1 1
7 11386 2 2 14 HIS HB2 H -5.563 -6.730 -4.209 1.00 . B B . 86 HIS HB2 1 1
7 11387 2 2 14 HIS HB3 H -3.920 -6.147 -3.952 1.00 . B B . 86 HIS HB3 1 1
7 11388 2 2 14 HIS HD1 H -5.716 -7.324 -7.096 1.00 . B B . 86 HIS HD1 1 1
7 11389 2 2 14 HIS HD2 H -3.559 -4.067 -5.657 1.00 . B B . 86 HIS HD2 1 1
7 11390 2 2 14 HIS HE1 H -5.609 -5.684 -8.998 1.00 . B B . 86 HIS HE1 1 1
7 11391 2 2 14 HIS HE2 H -4.351 -3.695 -8.103 1.00 . B B . 86 HIS HE2 1 1
7 11392 2 2 14 HIS N N -4.382 -8.943 -3.630 1.00 . B B . 86 HIS N 1 1
7 11393 2 2 14 HIS ND1 N -5.282 -6.436 -7.028 1.00 . B B . 86 HIS ND1 1 1
7 11394 2 2 14 HIS NE2 N -4.508 -4.525 -7.583 1.00 . B B . 86 HIS NE2 1 1
7 11395 2 2 14 HIS O O -2.088 -7.832 -6.152 1.00 . B B . 86 HIS O 1 1
7 11396 2 2 15 LEU C C 0.028 -9.940 -4.595 1.00 . B B . 87 LEU C 1 1
7 11397 2 2 15 LEU CA C -0.315 -8.509 -4.186 1.00 . B B . 87 LEU CA 1 1
7 11398 2 2 15 LEU CB C 0.461 -8.123 -2.916 1.00 . B B . 87 LEU CB 1 1
7 11399 2 2 15 LEU CD1 C 0.176 -5.758 -3.808 1.00 . B B . 87 LEU CD1 1 1
7 11400 2 2 15 LEU CD2 C -0.208 -6.246 -1.377 1.00 . B B . 87 LEU CD2 1 1
7 11401 2 2 15 LEU CG C 0.591 -6.617 -2.617 1.00 . B B . 87 LEU CG 1 1
7 11402 2 2 15 LEU H H -2.143 -8.482 -3.109 1.00 . B B . 87 LEU H 1 1
7 11403 2 2 15 LEU HA H -0.024 -7.844 -4.987 1.00 . B B . 87 LEU HA 1 1
7 11404 2 2 15 LEU HB2 H -0.027 -8.591 -2.074 1.00 . B B . 87 LEU HB2 1 1
7 11405 2 2 15 LEU HB3 H 1.457 -8.534 -2.999 1.00 . B B . 87 LEU HB3 1 1
7 11406 2 2 15 LEU HD11 H 0.759 -6.032 -4.678 1.00 . B B . 87 LEU HD11 1 1
7 11407 2 2 15 LEU HD12 H 0.349 -4.716 -3.574 1.00 . B B . 87 LEU HD12 1 1
7 11408 2 2 15 LEU HD13 H -0.874 -5.911 -4.014 1.00 . B B . 87 LEU HD13 1 1
7 11409 2 2 15 LEU HD21 H -0.086 -5.190 -1.173 1.00 . B B . 87 LEU HD21 1 1
7 11410 2 2 15 LEU HD22 H 0.148 -6.819 -0.534 1.00 . B B . 87 LEU HD22 1 1
7 11411 2 2 15 LEU HD23 H -1.254 -6.462 -1.545 1.00 . B B . 87 LEU HD23 1 1
7 11412 2 2 15 LEU HG H 1.630 -6.399 -2.410 1.00 . B B . 87 LEU HG 1 1
7 11413 2 2 15 LEU N N -1.749 -8.373 -4.004 1.00 . B B . 87 LEU N 1 1
7 11414 2 2 15 LEU O O 0.828 -10.165 -5.508 1.00 . B B . 87 LEU O 1 1
7 11415 2 2 16 ALA C C -0.777 -12.735 -5.597 1.00 . B B . 88 ALA C 1 1
7 11416 2 2 16 ALA CA C -0.341 -12.316 -4.195 1.00 . B B . 88 ALA CA 1 1
7 11417 2 2 16 ALA CB C -1.028 -13.180 -3.147 1.00 . B B . 88 ALA CB 1 1
7 11418 2 2 16 ALA H H -1.286 -10.662 -3.270 1.00 . B B . 88 ALA H 1 1
7 11419 2 2 16 ALA HA H 0.724 -12.469 -4.105 1.00 . B B . 88 ALA HA 1 1
7 11420 2 2 16 ALA HB1 H -0.676 -12.902 -2.163 1.00 . B B . 88 ALA HB1 1 1
7 11421 2 2 16 ALA HB2 H -0.798 -14.219 -3.330 1.00 . B B . 88 ALA HB2 1 1
7 11422 2 2 16 ALA HB3 H -2.096 -13.032 -3.201 1.00 . B B . 88 ALA HB3 1 1
7 11423 2 2 16 ALA N N -0.612 -10.905 -3.942 1.00 . B B . 88 ALA N 1 1
7 11424 2 2 16 ALA O O -0.173 -13.623 -6.200 1.00 . B B . 88 ALA O 1 1
7 11425 2 2 17 GLU C C -1.363 -12.026 -8.546 1.00 . B B . 89 GLU C 1 1
7 11426 2 2 17 GLU CA C -2.339 -12.421 -7.437 1.00 . B B . 89 GLU CA 1 1
7 11427 2 2 17 GLU CB C -3.698 -11.748 -7.669 1.00 . B B . 89 GLU CB 1 1
7 11428 2 2 17 GLU CD C -5.000 -9.596 -7.951 1.00 . B B . 89 GLU CD 1 1
7 11429 2 2 17 GLU CG C -3.650 -10.227 -7.667 1.00 . B B . 89 GLU CG 1 1
7 11430 2 2 17 GLU H H -2.258 -11.389 -5.586 1.00 . B B . 89 GLU H 1 1
7 11431 2 2 17 GLU HA H -2.478 -13.490 -7.473 1.00 . B B . 89 GLU HA 1 1
7 11432 2 2 17 GLU HB2 H -4.080 -12.073 -8.623 1.00 . B B . 89 GLU HB2 1 1
7 11433 2 2 17 GLU HB3 H -4.377 -12.067 -6.893 1.00 . B B . 89 GLU HB3 1 1
7 11434 2 2 17 GLU HG2 H -3.312 -9.892 -6.699 1.00 . B B . 89 GLU HG2 1 1
7 11435 2 2 17 GLU HG3 H -2.952 -9.903 -8.423 1.00 . B B . 89 GLU HG3 1 1
7 11436 2 2 17 GLU N N -1.816 -12.091 -6.116 1.00 . B B . 89 GLU N 1 1
7 11437 2 2 17 GLU O O -1.460 -12.515 -9.669 1.00 . B B . 89 GLU O 1 1
7 11438 2 2 17 GLU OE1 O -5.441 -9.607 -9.123 1.00 . B B . 89 GLU OE1 1 1
7 11439 2 2 17 GLU OE2 O -5.640 -9.110 -6.998 1.00 . B B . 89 GLU OE2 1 1
7 11440 2 2 18 HIS C C 1.899 -11.323 -9.086 1.00 . B B . 90 HIS C 1 1
7 11441 2 2 18 HIS CA C 0.527 -10.672 -9.236 1.00 . B B . 90 HIS CA 1 1
7 11442 2 2 18 HIS CB C 0.658 -9.150 -9.181 1.00 . B B . 90 HIS CB 1 1
7 11443 2 2 18 HIS CD2 C -1.608 -7.890 -9.344 1.00 . B B . 90 HIS CD2 1 1
7 11444 2 2 18 HIS CE1 C -1.600 -7.506 -11.498 1.00 . B B . 90 HIS CE1 1 1
7 11445 2 2 18 HIS CG C -0.469 -8.423 -9.848 1.00 . B B . 90 HIS CG 1 1
7 11446 2 2 18 HIS H H -0.350 -10.825 -7.310 1.00 . B B . 90 HIS H 1 1
7 11447 2 2 18 HIS HA H 0.130 -10.945 -10.203 1.00 . B B . 90 HIS HA 1 1
7 11448 2 2 18 HIS HB2 H 0.688 -8.838 -8.148 1.00 . B B . 90 HIS HB2 1 1
7 11449 2 2 18 HIS HB3 H 1.578 -8.859 -9.667 1.00 . B B . 90 HIS HB3 1 1
7 11450 2 2 18 HIS HD1 H 0.208 -8.409 -11.850 1.00 . B B . 90 HIS HD1 1 1
7 11451 2 2 18 HIS HD2 H -1.920 -7.908 -8.310 1.00 . B B . 90 HIS HD2 1 1
7 11452 2 2 18 HIS HE1 H -1.891 -7.182 -12.484 1.00 . B B . 90 HIS HE1 1 1
7 11453 2 2 18 HIS HE2 H -3.022 -6.663 -10.300 1.00 . B B . 90 HIS HE2 1 1
7 11454 2 2 18 HIS N N -0.417 -11.150 -8.232 1.00 . B B . 90 HIS N 1 1
7 11455 2 2 18 HIS ND1 N -0.496 -8.163 -11.199 1.00 . B B . 90 HIS ND1 1 1
7 11456 2 2 18 HIS NE2 N -2.294 -7.324 -10.392 1.00 . B B . 90 HIS NE2 1 1
7 11457 2 2 18 HIS O O 2.526 -11.686 -10.081 1.00 . B B . 90 HIS O 1 1
7 11458 2 2 19 GLY C C 4.571 -11.220 -6.758 1.00 . B B . 91 GLY C 1 1
7 11459 2 2 19 GLY CA C 3.671 -12.073 -7.631 1.00 . B B . 91 GLY CA 1 1
7 11460 2 2 19 GLY H H 1.820 -11.184 -7.091 1.00 . B B . 91 GLY H 1 1
7 11461 2 2 19 GLY HA2 H 3.535 -13.034 -7.158 1.00 . B B . 91 GLY HA2 1 1
7 11462 2 2 19 GLY HA3 H 4.152 -12.219 -8.587 1.00 . B B . 91 GLY HA3 1 1
7 11463 2 2 19 GLY N N 2.365 -11.471 -7.852 1.00 . B B . 91 GLY N 1 1
7 11464 2 2 19 GLY O O 5.787 -11.423 -6.723 1.00 . B B . 91 GLY O 1 1
7 11465 2 2 20 ILE C C 5.603 -10.119 -4.199 1.00 . B B . 92 ILE C 1 1
7 11466 2 2 20 ILE CA C 4.649 -9.376 -5.132 1.00 . B B . 92 ILE CA 1 1
7 11467 2 2 20 ILE CB C 3.604 -8.589 -4.302 1.00 . B B . 92 ILE CB 1 1
7 11468 2 2 20 ILE CD1 C 2.420 -7.597 -6.316 1.00 . B B . 92 ILE CD1 1 1
7 11469 2 2 20 ILE CG1 C 3.196 -7.327 -5.052 1.00 . B B . 92 ILE CG1 1 1
7 11470 2 2 20 ILE CG2 C 4.105 -8.253 -2.903 1.00 . B B . 92 ILE CG2 1 1
7 11471 2 2 20 ILE H H 2.995 -10.155 -6.170 1.00 . B B . 92 ILE H 1 1
7 11472 2 2 20 ILE HA H 5.216 -8.661 -5.718 1.00 . B B . 92 ILE HA 1 1
7 11473 2 2 20 ILE HB H 2.734 -9.218 -4.191 1.00 . B B . 92 ILE HB 1 1
7 11474 2 2 20 ILE HD11 H 1.530 -8.162 -6.078 1.00 . B B . 92 ILE HD11 1 1
7 11475 2 2 20 ILE HD12 H 3.034 -8.164 -7.000 1.00 . B B . 92 ILE HD12 1 1
7 11476 2 2 20 ILE HD13 H 2.140 -6.661 -6.774 1.00 . B B . 92 ILE HD13 1 1
7 11477 2 2 20 ILE HG12 H 2.584 -6.712 -4.411 1.00 . B B . 92 ILE HG12 1 1
7 11478 2 2 20 ILE HG13 H 4.086 -6.784 -5.324 1.00 . B B . 92 ILE HG13 1 1
7 11479 2 2 20 ILE HG21 H 3.335 -7.721 -2.364 1.00 . B B . 92 ILE HG21 1 1
7 11480 2 2 20 ILE HG22 H 4.987 -7.633 -2.978 1.00 . B B . 92 ILE HG22 1 1
7 11481 2 2 20 ILE HG23 H 4.349 -9.165 -2.380 1.00 . B B . 92 ILE HG23 1 1
7 11482 2 2 20 ILE N N 3.958 -10.271 -6.056 1.00 . B B . 92 ILE N 1 1
7 11483 2 2 20 ILE O O 5.323 -11.245 -3.770 1.00 . B B . 92 ILE O 1 1
7 11484 2 2 21 GLN C C 7.279 -9.748 -1.537 1.00 . B B . 93 GLN C 1 1
7 11485 2 2 21 GLN CA C 7.698 -10.048 -2.973 1.00 . B B . 93 GLN CA 1 1
7 11486 2 2 21 GLN CB C 9.108 -9.509 -3.246 1.00 . B B . 93 GLN CB 1 1
7 11487 2 2 21 GLN CD C 9.335 -9.196 -5.764 1.00 . B B . 93 GLN CD 1 1
7 11488 2 2 21 GLN CG C 9.727 -10.015 -4.547 1.00 . B B . 93 GLN CG 1 1
7 11489 2 2 21 GLN H H 6.904 -8.595 -4.294 1.00 . B B . 93 GLN H 1 1
7 11490 2 2 21 GLN HA H 7.699 -11.120 -3.115 1.00 . B B . 93 GLN HA 1 1
7 11491 2 2 21 GLN HB2 H 9.065 -8.432 -3.289 1.00 . B B . 93 GLN HB2 1 1
7 11492 2 2 21 GLN HB3 H 9.753 -9.800 -2.431 1.00 . B B . 93 GLN HB3 1 1
7 11493 2 2 21 GLN HE21 H 7.749 -10.346 -6.084 1.00 . B B . 93 GLN HE21 1 1
7 11494 2 2 21 GLN HE22 H 7.972 -9.042 -7.203 1.00 . B B . 93 GLN HE22 1 1
7 11495 2 2 21 GLN HG2 H 10.801 -9.986 -4.448 1.00 . B B . 93 GLN HG2 1 1
7 11496 2 2 21 GLN HG3 H 9.408 -11.035 -4.701 1.00 . B B . 93 GLN HG3 1 1
7 11497 2 2 21 GLN N N 6.731 -9.482 -3.898 1.00 . B B . 93 GLN N 1 1
7 11498 2 2 21 GLN NE2 N 8.245 -9.569 -6.415 1.00 . B B . 93 GLN NE2 1 1
7 11499 2 2 21 GLN O O 7.254 -8.590 -1.116 1.00 . B B . 93 GLN O 1 1
7 11500 2 2 21 GLN OE1 O 10.020 -8.237 -6.126 1.00 . B B . 93 GLN OE1 1 1
7 11501 2 2 22 PRO C C 7.463 -10.172 1.581 1.00 . B B . 94 PRO C 1 1
7 11502 2 2 22 PRO CA C 6.403 -10.636 0.586 1.00 . B B . 94 PRO CA 1 1
7 11503 2 2 22 PRO CB C 5.918 -12.041 0.944 1.00 . B B . 94 PRO CB 1 1
7 11504 2 2 22 PRO CD C 7.028 -12.210 -1.169 1.00 . B B . 94 PRO CD 1 1
7 11505 2 2 22 PRO CG C 6.741 -12.956 0.104 1.00 . B B . 94 PRO CG 1 1
7 11506 2 2 22 PRO HA H 5.570 -9.950 0.607 1.00 . B B . 94 PRO HA 1 1
7 11507 2 2 22 PRO HB2 H 6.077 -12.221 1.997 1.00 . B B . 94 PRO HB2 1 1
7 11508 2 2 22 PRO HB3 H 4.866 -12.131 0.712 1.00 . B B . 94 PRO HB3 1 1
7 11509 2 2 22 PRO HD2 H 8.022 -12.441 -1.524 1.00 . B B . 94 PRO HD2 1 1
7 11510 2 2 22 PRO HD3 H 6.293 -12.452 -1.922 1.00 . B B . 94 PRO HD3 1 1
7 11511 2 2 22 PRO HG2 H 7.662 -13.193 0.616 1.00 . B B . 94 PRO HG2 1 1
7 11512 2 2 22 PRO HG3 H 6.187 -13.858 -0.108 1.00 . B B . 94 PRO HG3 1 1
7 11513 2 2 22 PRO N N 6.928 -10.792 -0.771 1.00 . B B . 94 PRO N 1 1
7 11514 2 2 22 PRO O O 8.622 -10.574 1.505 1.00 . B B . 94 PRO O 1 1
7 11515 2 2 23 ALA C C 7.704 -9.557 4.866 1.00 . B B . 95 ALA C 1 1
7 11516 2 2 23 ALA CA C 7.956 -8.838 3.551 1.00 . B B . 95 ALA CA 1 1
7 11517 2 2 23 ALA CB C 7.821 -7.336 3.728 1.00 . B B . 95 ALA CB 1 1
7 11518 2 2 23 ALA H H 6.132 -8.987 2.486 1.00 . B B . 95 ALA H 1 1
7 11519 2 2 23 ALA HA H 8.963 -9.049 3.232 1.00 . B B . 95 ALA HA 1 1
7 11520 2 2 23 ALA HB1 H 8.548 -6.989 4.449 1.00 . B B . 95 ALA HB1 1 1
7 11521 2 2 23 ALA HB2 H 6.827 -7.101 4.078 1.00 . B B . 95 ALA HB2 1 1
7 11522 2 2 23 ALA HB3 H 7.992 -6.846 2.781 1.00 . B B . 95 ALA HB3 1 1
7 11523 2 2 23 ALA N N 7.057 -9.318 2.512 1.00 . B B . 95 ALA N 1 1
7 11524 2 2 23 ALA O O 8.279 -9.208 5.895 1.00 . B B . 95 ALA O 1 1
7 11525 2 2 24 ARG C C 7.967 -12.095 6.287 1.00 . B B . 96 ARG C 1 1
7 11526 2 2 24 ARG CA C 6.630 -11.444 5.966 1.00 . B B . 96 ARG CA 1 1
7 11527 2 2 24 ARG CB C 5.590 -12.533 5.661 1.00 . B B . 96 ARG CB 1 1
7 11528 2 2 24 ARG CD C 3.791 -11.300 4.363 1.00 . B B . 96 ARG CD 1 1
7 11529 2 2 24 ARG CG C 4.141 -12.060 5.635 1.00 . B B . 96 ARG CG 1 1
7 11530 2 2 24 ARG CZ C 1.737 -10.736 3.087 1.00 . B B . 96 ARG CZ 1 1
7 11531 2 2 24 ARG H H 6.286 -10.680 4.020 1.00 . B B . 96 ARG H 1 1
7 11532 2 2 24 ARG HA H 6.305 -10.858 6.813 1.00 . B B . 96 ARG HA 1 1
7 11533 2 2 24 ARG HB2 H 5.816 -12.959 4.695 1.00 . B B . 96 ARG HB2 1 1
7 11534 2 2 24 ARG HB3 H 5.677 -13.309 6.408 1.00 . B B . 96 ARG HB3 1 1
7 11535 2 2 24 ARG HD2 H 4.063 -10.263 4.489 1.00 . B B . 96 ARG HD2 1 1
7 11536 2 2 24 ARG HD3 H 4.346 -11.723 3.538 1.00 . B B . 96 ARG HD3 1 1
7 11537 2 2 24 ARG HE H 1.824 -12.010 4.629 1.00 . B B . 96 ARG HE 1 1
7 11538 2 2 24 ARG HG2 H 3.494 -12.923 5.709 1.00 . B B . 96 ARG HG2 1 1
7 11539 2 2 24 ARG HG3 H 3.973 -11.415 6.485 1.00 . B B . 96 ARG HG3 1 1
7 11540 2 2 24 ARG HH11 H 3.359 -9.655 2.523 1.00 . B B . 96 ARG HH11 1 1
7 11541 2 2 24 ARG HH12 H 1.920 -9.368 1.606 1.00 . B B . 96 ARG HH12 1 1
7 11542 2 2 24 ARG HH21 H -0.049 -11.628 3.435 1.00 . B B . 96 ARG HH21 1 1
7 11543 2 2 24 ARG HH22 H -0.033 -10.487 2.129 1.00 . B B . 96 ARG HH22 1 1
7 11544 2 2 24 ARG N N 6.815 -10.548 4.828 1.00 . B B . 96 ARG N 1 1
7 11545 2 2 24 ARG NE N 2.359 -11.388 4.070 1.00 . B B . 96 ARG NE 1 1
7 11546 2 2 24 ARG NH1 N 2.391 -9.847 2.347 1.00 . B B . 96 ARG NH1 1 1
7 11547 2 2 24 ARG NH2 N 0.448 -10.965 2.863 1.00 . B B . 96 ARG NH2 1 1
7 11548 2 2 24 ARG O O 8.491 -11.979 7.396 1.00 . B B . 96 ARG O 1 1
7 11549 2 2 25 ASN C C 10.651 -12.684 4.180 1.00 . B B . 97 ASN C 1 1
7 11550 2 2 25 ASN CA C 9.866 -13.282 5.336 1.00 . B B . 97 ASN CA 1 1
7 11551 2 2 25 ASN CB C 9.895 -14.816 5.260 1.00 . B B . 97 ASN CB 1 1
7 11552 2 2 25 ASN CG C 9.265 -15.377 3.992 1.00 . B B . 97 ASN CG 1 1
7 11553 2 2 25 ASN H H 7.978 -12.936 4.480 1.00 . B B . 97 ASN H 1 1
7 11554 2 2 25 ASN HA H 10.313 -12.962 6.268 1.00 . B B . 97 ASN HA 1 1
7 11555 2 2 25 ASN HB2 H 10.920 -15.146 5.296 1.00 . B B . 97 ASN HB2 1 1
7 11556 2 2 25 ASN HB3 H 9.366 -15.219 6.110 1.00 . B B . 97 ASN HB3 1 1
7 11557 2 2 25 ASN HD21 H 10.637 -16.819 3.932 1.00 . B B . 97 ASN HD21 1 1
7 11558 2 2 25 ASN HD22 H 9.455 -16.841 2.664 1.00 . B B . 97 ASN HD22 1 1
7 11559 2 2 25 ASN N N 8.510 -12.772 5.288 1.00 . B B . 97 ASN N 1 1
7 11560 2 2 25 ASN ND2 N 9.842 -16.452 3.476 1.00 . B B . 97 ASN ND2 1 1
7 11561 2 2 25 ASN O O 10.139 -12.579 3.067 1.00 . B B . 97 ASN O 1 1
7 11562 2 2 25 ASN OD1 O 8.282 -14.846 3.473 1.00 . B B . 97 ASN OD1 1 1
7 11563 2 2 26 MET C C 13.251 -12.654 2.443 1.00 . B B . 98 MET C 1 1
7 11564 2 2 26 MET CA C 12.698 -11.625 3.424 1.00 . B B . 98 MET CA 1 1
7 11565 2 2 26 MET CB C 13.849 -10.832 4.057 1.00 . B B . 98 MET CB 1 1
7 11566 2 2 26 MET CE C 12.210 -8.740 7.279 1.00 . B B . 98 MET CE 1 1
7 11567 2 2 26 MET CG C 13.398 -9.699 4.967 1.00 . B B . 98 MET CG 1 1
7 11568 2 2 26 MET H H 12.238 -12.377 5.348 1.00 . B B . 98 MET H 1 1
7 11569 2 2 26 MET HA H 12.063 -10.941 2.880 1.00 . B B . 98 MET HA 1 1
7 11570 2 2 26 MET HB2 H 14.457 -11.508 4.639 1.00 . B B . 98 MET HB2 1 1
7 11571 2 2 26 MET HB3 H 14.451 -10.409 3.269 1.00 . B B . 98 MET HB3 1 1
7 11572 2 2 26 MET HE1 H 11.792 -8.931 8.257 1.00 . B B . 98 MET HE1 1 1
7 11573 2 2 26 MET HE2 H 11.457 -8.283 6.651 1.00 . B B . 98 MET HE2 1 1
7 11574 2 2 26 MET HE3 H 13.056 -8.075 7.371 1.00 . B B . 98 MET HE3 1 1
7 11575 2 2 26 MET HG2 H 14.243 -9.056 5.161 1.00 . B B . 98 MET HG2 1 1
7 11576 2 2 26 MET HG3 H 12.628 -9.136 4.459 1.00 . B B . 98 MET HG3 1 1
7 11577 2 2 26 MET N N 11.878 -12.266 4.445 1.00 . B B . 98 MET N 1 1
7 11578 2 2 26 MET O O 14.443 -12.954 2.452 1.00 . B B . 98 MET O 1 1
7 11579 2 2 26 MET SD S 12.743 -10.285 6.542 1.00 . B B . 98 MET SD 1 1
7 11580 2 2 27 ALA C C 13.495 -13.509 -0.548 1.00 . B B . 99 ALA C 1 1
7 11581 2 2 27 ALA CA C 12.765 -14.179 0.610 1.00 . B B . 99 ALA CA 1 1
7 11582 2 2 27 ALA CB C 11.547 -14.944 0.110 1.00 . B B . 99 ALA CB 1 1
7 11583 2 2 27 ALA H H 11.427 -12.925 1.673 1.00 . B B . 99 ALA H 1 1
7 11584 2 2 27 ALA HA H 13.435 -14.883 1.082 1.00 . B B . 99 ALA HA 1 1
7 11585 2 2 27 ALA HB1 H 10.859 -14.258 -0.365 1.00 . B B . 99 ALA HB1 1 1
7 11586 2 2 27 ALA HB2 H 11.056 -15.425 0.942 1.00 . B B . 99 ALA HB2 1 1
7 11587 2 2 27 ALA HB3 H 11.860 -15.690 -0.605 1.00 . B B . 99 ALA HB3 1 1
7 11588 2 2 27 ALA N N 12.374 -13.194 1.608 1.00 . B B . 99 ALA N 1 1
7 11589 2 2 27 ALA O O 14.723 -13.563 -0.638 1.00 . B B . 99 ALA O 1 1
7 11590 2 2 28 GLU C C 13.084 -10.660 -2.412 1.00 . B B . 100 GLU C 1 1
7 11591 2 2 28 GLU CA C 13.332 -12.155 -2.547 1.00 . B B . 100 GLU CA 1 1
7 11592 2 2 28 GLU CB C 12.770 -12.660 -3.877 1.00 . B B . 100 GLU CB 1 1
7 11593 2 2 28 GLU CD C 12.873 -12.503 -6.407 1.00 . B B . 100 GLU CD 1 1
7 11594 2 2 28 GLU CG C 13.481 -12.071 -5.089 1.00 . B B . 100 GLU CG 1 1
7 11595 2 2 28 GLU H H 11.768 -12.860 -1.313 1.00 . B B . 100 GLU H 1 1
7 11596 2 2 28 GLU HA H 14.396 -12.332 -2.524 1.00 . B B . 100 GLU HA 1 1
7 11597 2 2 28 GLU HB2 H 12.871 -13.736 -3.912 1.00 . B B . 100 GLU HB2 1 1
7 11598 2 2 28 GLU HB3 H 11.722 -12.402 -3.938 1.00 . B B . 100 GLU HB3 1 1
7 11599 2 2 28 GLU HG2 H 13.436 -10.993 -5.028 1.00 . B B . 100 GLU HG2 1 1
7 11600 2 2 28 GLU HG3 H 14.515 -12.386 -5.067 1.00 . B B . 100 GLU HG3 1 1
7 11601 2 2 28 GLU N N 12.741 -12.863 -1.425 1.00 . B B . 100 GLU N 1 1
7 11602 2 2 28 GLU O O 11.949 -10.225 -2.230 1.00 . B B . 100 GLU O 1 1
7 11603 2 2 28 GLU OE1 O 13.149 -13.635 -6.852 1.00 . B B . 100 GLU OE1 1 1
7 11604 2 2 28 GLU OE2 O 12.127 -11.708 -7.015 1.00 . B B . 100 GLU OE2 1 1
7 11605 2 2 29 HIS C C 15.489 -7.887 -2.632 1.00 . B B . 101 HIS C 1 1
7 11606 2 2 29 HIS CA C 14.084 -8.433 -2.422 1.00 . B B . 101 HIS CA 1 1
7 11607 2 2 29 HIS CB C 13.511 -7.971 -1.069 1.00 . B B . 101 HIS CB 1 1
7 11608 2 2 29 HIS CD2 C 13.574 -5.367 -0.955 1.00 . B B . 101 HIS CD2 1 1
7 11609 2 2 29 HIS CE1 C 11.416 -4.990 -0.991 1.00 . B B . 101 HIS CE1 1 1
7 11610 2 2 29 HIS CG C 12.957 -6.569 -1.052 1.00 . B B . 101 HIS CG 1 1
7 11611 2 2 29 HIS H H 15.036 -10.316 -2.535 1.00 . B B . 101 HIS H 1 1
7 11612 2 2 29 HIS HA H 13.443 -8.097 -3.221 1.00 . B B . 101 HIS HA 1 1
7 11613 2 2 29 HIS HB2 H 12.713 -8.639 -0.788 1.00 . B B . 101 HIS HB2 1 1
7 11614 2 2 29 HIS HB3 H 14.292 -8.026 -0.325 1.00 . B B . 101 HIS HB3 1 1
7 11615 2 2 29 HIS HD1 H 10.885 -6.957 -1.167 1.00 . B B . 101 HIS HD1 1 1
7 11616 2 2 29 HIS HD2 H 14.640 -5.197 -0.915 1.00 . B B . 101 HIS HD2 1 1
7 11617 2 2 29 HIS HE1 H 10.456 -4.485 -0.951 1.00 . B B . 101 HIS HE1 1 1
7 11618 2 2 29 HIS HE2 H 12.740 -3.468 -0.639 1.00 . B B . 101 HIS HE2 1 1
7 11619 2 2 29 HIS N N 14.157 -9.891 -2.469 1.00 . B B . 101 HIS N 1 1
7 11620 2 2 29 HIS ND1 N 11.602 -6.296 -1.078 1.00 . B B . 101 HIS ND1 1 1
7 11621 2 2 29 HIS NE2 N 12.596 -4.405 -0.917 1.00 . B B . 101 HIS NE2 1 1
7 11622 2 2 29 HIS O O 15.817 -6.776 -2.228 1.00 . B B . 101 HIS O 1 1
7 11623 2 2 30 ILE C C 18.215 -8.537 -4.836 1.00 . B B . 102 ILE C 1 1
7 11624 2 2 30 ILE CA C 17.734 -8.405 -3.398 1.00 . B B . 102 ILE CA 1 1
7 11625 2 2 30 ILE CB C 18.571 -9.354 -2.508 1.00 . B B . 102 ILE CB 1 1
7 11626 2 2 30 ILE CD1 C 19.091 -11.820 -2.059 1.00 . B B . 102 ILE CD1 1 1
7 11627 2 2 30 ILE CG1 C 18.252 -10.821 -2.831 1.00 . B B . 102 ILE CG1 1 1
7 11628 2 2 30 ILE CG2 C 18.321 -9.063 -1.035 1.00 . B B . 102 ILE CG2 1 1
7 11629 2 2 30 ILE H H 15.954 -9.485 -3.733 1.00 . B B . 102 ILE H 1 1
7 11630 2 2 30 ILE HA H 17.897 -7.392 -3.061 1.00 . B B . 102 ILE HA 1 1
7 11631 2 2 30 ILE HB H 19.614 -9.170 -2.711 1.00 . B B . 102 ILE HB 1 1
7 11632 2 2 30 ILE HD11 H 18.920 -11.691 -1.000 1.00 . B B . 102 ILE HD11 1 1
7 11633 2 2 30 ILE HD12 H 20.135 -11.657 -2.277 1.00 . B B . 102 ILE HD12 1 1
7 11634 2 2 30 ILE HD13 H 18.815 -12.822 -2.349 1.00 . B B . 102 ILE HD13 1 1
7 11635 2 2 30 ILE HG12 H 17.216 -11.015 -2.600 1.00 . B B . 102 ILE HG12 1 1
7 11636 2 2 30 ILE HG13 H 18.418 -10.994 -3.884 1.00 . B B . 102 ILE HG13 1 1
7 11637 2 2 30 ILE HG21 H 17.274 -9.204 -0.813 1.00 . B B . 102 ILE HG21 1 1
7 11638 2 2 30 ILE HG22 H 18.600 -8.043 -0.818 1.00 . B B . 102 ILE HG22 1 1
7 11639 2 2 30 ILE HG23 H 18.911 -9.734 -0.430 1.00 . B B . 102 ILE HG23 1 1
7 11640 2 2 30 ILE N N 16.315 -8.692 -3.288 1.00 . B B . 102 ILE N 1 1
7 11641 2 2 30 ILE O O 17.773 -9.421 -5.573 1.00 . B B . 102 ILE O 1 1
7 11642 2 2 31 PRO C C 21.052 -8.574 -6.447 1.00 . B B . 103 PRO C 1 1
7 11643 2 2 31 PRO CA C 19.775 -7.734 -6.545 1.00 . B B . 103 PRO CA 1 1
7 11644 2 2 31 PRO CB C 20.103 -6.275 -6.857 1.00 . B B . 103 PRO CB 1 1
7 11645 2 2 31 PRO CD C 19.528 -6.437 -4.512 1.00 . B B . 103 PRO CD 1 1
7 11646 2 2 31 PRO CG C 20.318 -5.634 -5.522 1.00 . B B . 103 PRO CG 1 1
7 11647 2 2 31 PRO HA H 19.128 -8.139 -7.307 1.00 . B B . 103 PRO HA 1 1
7 11648 2 2 31 PRO HB2 H 20.994 -6.227 -7.467 1.00 . B B . 103 PRO HB2 1 1
7 11649 2 2 31 PRO HB3 H 19.276 -5.823 -7.383 1.00 . B B . 103 PRO HB3 1 1
7 11650 2 2 31 PRO HD2 H 20.157 -6.706 -3.675 1.00 . B B . 103 PRO HD2 1 1
7 11651 2 2 31 PRO HD3 H 18.671 -5.874 -4.173 1.00 . B B . 103 PRO HD3 1 1
7 11652 2 2 31 PRO HG2 H 21.368 -5.656 -5.272 1.00 . B B . 103 PRO HG2 1 1
7 11653 2 2 31 PRO HG3 H 19.962 -4.615 -5.546 1.00 . B B . 103 PRO HG3 1 1
7 11654 2 2 31 PRO N N 19.107 -7.638 -5.257 1.00 . B B . 103 PRO N 1 1
7 11655 2 2 31 PRO O O 21.844 -8.401 -5.519 1.00 . B B . 103 PRO O 1 1
7 11656 2 2 32 PRO C C 23.734 -9.561 -7.332 1.00 . B B . 104 PRO C 1 1
7 11657 2 2 32 PRO CA C 22.444 -10.370 -7.417 1.00 . B B . 104 PRO CA 1 1
7 11658 2 2 32 PRO CB C 22.342 -11.076 -8.769 1.00 . B B . 104 PRO CB 1 1
7 11659 2 2 32 PRO CD C 20.335 -9.808 -8.504 1.00 . B B . 104 PRO CD 1 1
7 11660 2 2 32 PRO CG C 20.887 -11.078 -9.087 1.00 . B B . 104 PRO CG 1 1
7 11661 2 2 32 PRO HA H 22.424 -11.103 -6.622 1.00 . B B . 104 PRO HA 1 1
7 11662 2 2 32 PRO HB2 H 22.909 -10.527 -9.509 1.00 . B B . 104 PRO HB2 1 1
7 11663 2 2 32 PRO HB3 H 22.728 -12.080 -8.684 1.00 . B B . 104 PRO HB3 1 1
7 11664 2 2 32 PRO HD2 H 20.353 -9.015 -9.238 1.00 . B B . 104 PRO HD2 1 1
7 11665 2 2 32 PRO HD3 H 19.329 -9.965 -8.142 1.00 . B B . 104 PRO HD3 1 1
7 11666 2 2 32 PRO HG2 H 20.748 -11.091 -10.159 1.00 . B B . 104 PRO HG2 1 1
7 11667 2 2 32 PRO HG3 H 20.414 -11.936 -8.636 1.00 . B B . 104 PRO HG3 1 1
7 11668 2 2 32 PRO N N 21.253 -9.512 -7.390 1.00 . B B . 104 PRO N 1 1
7 11669 2 2 32 PRO O O 24.029 -8.752 -8.214 1.00 . B B . 104 PRO O 1 1
7 11670 2 2 33 ALA C C 26.850 -9.551 -6.884 1.00 . B B . 105 ALA C 1 1
7 11671 2 2 33 ALA CA C 25.712 -9.028 -6.014 1.00 . B B . 105 ALA CA 1 1
7 11672 2 2 33 ALA CB C 26.092 -9.100 -4.541 1.00 . B B . 105 ALA CB 1 1
7 11673 2 2 33 ALA H H 24.198 -10.441 -5.602 1.00 . B B . 105 ALA H 1 1
7 11674 2 2 33 ALA HA H 25.531 -7.992 -6.265 1.00 . B B . 105 ALA HA 1 1
7 11675 2 2 33 ALA HB1 H 26.308 -10.124 -4.274 1.00 . B B . 105 ALA HB1 1 1
7 11676 2 2 33 ALA HB2 H 25.271 -8.737 -3.940 1.00 . B B . 105 ALA HB2 1 1
7 11677 2 2 33 ALA HB3 H 26.965 -8.491 -4.364 1.00 . B B . 105 ALA HB3 1 1
7 11678 2 2 33 ALA N N 24.481 -9.768 -6.255 1.00 . B B . 105 ALA N 1 1
7 11679 2 2 33 ALA O O 27.248 -10.711 -6.764 1.00 . B B . 105 ALA O 1 1
7 11680 2 2 34 PRO C C 29.746 -9.417 -7.867 1.00 . B B . 106 PRO C 1 1
7 11681 2 2 34 PRO CA C 28.491 -9.061 -8.657 1.00 . B B . 106 PRO CA 1 1
7 11682 2 2 34 PRO CB C 28.726 -7.797 -9.494 1.00 . B B . 106 PRO CB 1 1
7 11683 2 2 34 PRO CD C 26.938 -7.313 -7.995 1.00 . B B . 106 PRO CD 1 1
7 11684 2 2 34 PRO CG C 27.473 -7.004 -9.361 1.00 . B B . 106 PRO CG 1 1
7 11685 2 2 34 PRO HA H 28.228 -9.885 -9.307 1.00 . B B . 106 PRO HA 1 1
7 11686 2 2 34 PRO HB2 H 29.576 -7.257 -9.104 1.00 . B B . 106 PRO HB2 1 1
7 11687 2 2 34 PRO HB3 H 28.909 -8.072 -10.522 1.00 . B B . 106 PRO HB3 1 1
7 11688 2 2 34 PRO HD2 H 27.367 -6.649 -7.260 1.00 . B B . 106 PRO HD2 1 1
7 11689 2 2 34 PRO HD3 H 25.860 -7.245 -7.985 1.00 . B B . 106 PRO HD3 1 1
7 11690 2 2 34 PRO HG2 H 27.693 -5.950 -9.451 1.00 . B B . 106 PRO HG2 1 1
7 11691 2 2 34 PRO HG3 H 26.765 -7.306 -10.119 1.00 . B B . 106 PRO HG3 1 1
7 11692 2 2 34 PRO N N 27.380 -8.698 -7.774 1.00 . B B . 106 PRO N 1 1
7 11693 2 2 34 PRO O O 30.151 -8.683 -6.960 1.00 . B B . 106 PRO O 1 1
7 11694 2 2 35 ASN C C 32.432 -11.797 -8.466 1.00 . B B . 107 ASN C 1 1
7 11695 2 2 35 ASN CA C 31.537 -11.019 -7.513 1.00 . B B . 107 ASN CA 1 1
7 11696 2 2 35 ASN CB C 31.154 -11.881 -6.304 1.00 . B B . 107 ASN CB 1 1
7 11697 2 2 35 ASN CG C 30.311 -13.090 -6.666 1.00 . B B . 107 ASN CG 1 1
7 11698 2 2 35 ASN H H 29.987 -11.079 -8.950 1.00 . B B . 107 ASN H 1 1
7 11699 2 2 35 ASN HA H 32.079 -10.151 -7.166 1.00 . B B . 107 ASN HA 1 1
7 11700 2 2 35 ASN HB2 H 32.056 -12.232 -5.824 1.00 . B B . 107 ASN HB2 1 1
7 11701 2 2 35 ASN HB3 H 30.597 -11.274 -5.607 1.00 . B B . 107 ASN HB3 1 1
7 11702 2 2 35 ASN HD21 H 28.642 -12.035 -6.418 1.00 . B B . 107 ASN HD21 1 1
7 11703 2 2 35 ASN HD22 H 28.427 -13.698 -6.857 1.00 . B B . 107 ASN HD22 1 1
7 11704 2 2 35 ASN N N 30.347 -10.548 -8.204 1.00 . B B . 107 ASN N 1 1
7 11705 2 2 35 ASN ND2 N 28.998 -12.924 -6.651 1.00 . B B . 107 ASN ND2 1 1
7 11706 2 2 35 ASN O O 32.168 -11.856 -9.669 1.00 . B B . 107 ASN O 1 1
7 11707 2 2 35 ASN OD1 O 30.833 -14.166 -6.953 1.00 . B B . 107 ASN OD1 1 1
7 11708 2 2 36 TRP C C 34.114 -14.580 -8.819 1.00 . B B . 108 TRP C 1 1
7 11709 2 2 36 TRP CA C 34.456 -13.097 -8.758 1.00 . B B . 108 TRP CA 1 1
7 11710 2 2 36 TRP CB C 35.870 -12.905 -8.207 1.00 . B B . 108 TRP CB 1 1
7 11711 2 2 36 TRP CD1 C 36.659 -10.618 -9.050 1.00 . B B . 108 TRP CD1 1 1
7 11712 2 2 36 TRP CD2 C 36.269 -10.704 -6.847 1.00 . B B . 108 TRP CD2 1 1
7 11713 2 2 36 TRP CE2 C 36.690 -9.403 -7.177 1.00 . B B . 108 TRP CE2 1 1
7 11714 2 2 36 TRP CE3 C 35.966 -10.996 -5.514 1.00 . B B . 108 TRP CE3 1 1
7 11715 2 2 36 TRP CG C 36.255 -11.465 -8.059 1.00 . B B . 108 TRP CG 1 1
7 11716 2 2 36 TRP CH2 C 36.510 -8.712 -4.925 1.00 . B B . 108 TRP CH2 1 1
7 11717 2 2 36 TRP CZ2 C 36.814 -8.397 -6.222 1.00 . B B . 108 TRP CZ2 1 1
7 11718 2 2 36 TRP CZ3 C 36.089 -9.997 -4.567 1.00 . B B . 108 TRP CZ3 1 1
7 11719 2 2 36 TRP H H 33.626 -12.352 -6.967 1.00 . B B . 108 TRP H 1 1
7 11720 2 2 36 TRP HA H 34.408 -12.687 -9.756 1.00 . B B . 108 TRP HA 1 1
7 11721 2 2 36 TRP HB2 H 35.936 -13.370 -7.235 1.00 . B B . 108 TRP HB2 1 1
7 11722 2 2 36 TRP HB3 H 36.577 -13.375 -8.875 1.00 . B B . 108 TRP HB3 1 1
7 11723 2 2 36 TRP HD1 H 36.755 -10.899 -10.089 1.00 . B B . 108 TRP HD1 1 1
7 11724 2 2 36 TRP HE1 H 37.225 -8.595 -9.042 1.00 . B B . 108 TRP HE1 1 1
7 11725 2 2 36 TRP HE3 H 35.638 -11.982 -5.220 1.00 . B B . 108 TRP HE3 1 1
7 11726 2 2 36 TRP HH2 H 36.594 -7.962 -4.152 1.00 . B B . 108 TRP HH2 1 1
7 11727 2 2 36 TRP HZ2 H 37.137 -7.399 -6.482 1.00 . B B . 108 TRP HZ2 1 1
7 11728 2 2 36 TRP HZ3 H 35.859 -10.205 -3.531 1.00 . B B . 108 TRP HZ3 1 1
7 11729 2 2 36 TRP N N 33.493 -12.384 -7.935 1.00 . B B . 108 TRP N 1 1
7 11730 2 2 36 TRP NE1 N 36.920 -9.376 -8.527 1.00 . B B . 108 TRP NE1 1 1
7 11731 2 2 36 TRP O O 34.553 -15.331 -7.918 1.00 . B B . 108 TRP O 1 1
7 11732 2 2 36 TRP OXT O 33.421 -14.991 -9.771 1.00 . B B . 108 TRP OXT 1 1
8 11733 1 1 1 GLY C C -18.394 23.944 -3.139 1.00 . A A . 1 GLY C 1 1
8 11734 1 1 1 GLY CA C -19.468 24.950 -3.492 1.00 . A A . 1 GLY CA 1 1
8 11735 1 1 1 GLY H1 H -18.533 26.578 -2.592 1.00 . A A . 1 GLY H1 1 1
8 11736 1 1 1 GLY H2 H -19.652 25.785 -1.592 1.00 . A A . 1 GLY H2 1 1
8 11737 1 1 1 GLY H3 H -20.196 26.790 -2.844 1.00 . A A . 1 GLY H3 1 1
8 11738 1 1 1 GLY HA2 H -20.432 24.466 -3.445 1.00 . A A . 1 GLY HA2 1 1
8 11739 1 1 1 GLY HA3 H -19.302 25.305 -4.499 1.00 . A A . 1 GLY HA3 1 1
8 11740 1 1 1 GLY N N -19.463 26.106 -2.568 1.00 . A A . 1 GLY N 1 1
8 11741 1 1 1 GLY O O -17.882 23.946 -2.020 1.00 . A A . 1 GLY O 1 1
8 11742 1 1 2 HIS C C -16.511 21.565 -5.228 1.00 . A A . 2 HIS C 1 1
8 11743 1 1 2 HIS CA C -17.014 22.085 -3.884 1.00 . A A . 2 HIS CA 1 1
8 11744 1 1 2 HIS CB C -17.529 20.931 -3.001 1.00 . A A . 2 HIS CB 1 1
8 11745 1 1 2 HIS CD2 C -18.312 18.664 -4.002 1.00 . A A . 2 HIS CD2 1 1
8 11746 1 1 2 HIS CE1 C -20.309 19.259 -4.672 1.00 . A A . 2 HIS CE1 1 1
8 11747 1 1 2 HIS CG C -18.471 19.971 -3.682 1.00 . A A . 2 HIS CG 1 1
8 11748 1 1 2 HIS H H -18.498 23.135 -4.970 1.00 . A A . 2 HIS H 1 1
8 11749 1 1 2 HIS HA H -16.192 22.570 -3.377 1.00 . A A . 2 HIS HA 1 1
8 11750 1 1 2 HIS HB2 H -16.683 20.363 -2.648 1.00 . A A . 2 HIS HB2 1 1
8 11751 1 1 2 HIS HB3 H -18.045 21.353 -2.151 1.00 . A A . 2 HIS HB3 1 1
8 11752 1 1 2 HIS HD1 H -20.154 21.206 -4.047 1.00 . A A . 2 HIS HD1 1 1
8 11753 1 1 2 HIS HD2 H -17.437 18.058 -3.808 1.00 . A A . 2 HIS HD2 1 1
8 11754 1 1 2 HIS HE1 H -21.301 19.230 -5.100 1.00 . A A . 2 HIS HE1 1 1
8 11755 1 1 2 HIS HE2 H -19.585 17.383 -5.080 1.00 . A A . 2 HIS HE2 1 1
8 11756 1 1 2 HIS N N -18.049 23.085 -4.091 1.00 . A A . 2 HIS N 1 1
8 11757 1 1 2 HIS ND1 N -19.736 20.313 -4.118 1.00 . A A . 2 HIS ND1 1 1
8 11758 1 1 2 HIS NE2 N -19.467 18.247 -4.615 1.00 . A A . 2 HIS NE2 1 1
8 11759 1 1 2 HIS O O -17.301 21.189 -6.097 1.00 . A A . 2 HIS O 1 1
8 11760 1 1 3 MET C C -13.493 20.077 -6.350 1.00 . A A . 3 MET C 1 1
8 11761 1 1 3 MET CA C -14.600 21.084 -6.638 1.00 . A A . 3 MET CA 1 1
8 11762 1 1 3 MET CB C -14.069 22.250 -7.482 1.00 . A A . 3 MET CB 1 1
8 11763 1 1 3 MET CE C -11.363 25.332 -6.706 1.00 . A A . 3 MET CE 1 1
8 11764 1 1 3 MET CG C -13.049 23.131 -6.778 1.00 . A A . 3 MET CG 1 1
8 11765 1 1 3 MET H H -14.619 21.904 -4.679 1.00 . A A . 3 MET H 1 1
8 11766 1 1 3 MET HA H -15.375 20.583 -7.197 1.00 . A A . 3 MET HA 1 1
8 11767 1 1 3 MET HB2 H -13.605 21.848 -8.372 1.00 . A A . 3 MET HB2 1 1
8 11768 1 1 3 MET HB3 H -14.904 22.869 -7.776 1.00 . A A . 3 MET HB3 1 1
8 11769 1 1 3 MET HE1 H -10.947 26.199 -7.200 1.00 . A A . 3 MET HE1 1 1
8 11770 1 1 3 MET HE2 H -10.566 24.654 -6.439 1.00 . A A . 3 MET HE2 1 1
8 11771 1 1 3 MET HE3 H -11.886 25.641 -5.816 1.00 . A A . 3 MET HE3 1 1
8 11772 1 1 3 MET HG2 H -13.496 23.528 -5.879 1.00 . A A . 3 MET HG2 1 1
8 11773 1 1 3 MET HG3 H -12.189 22.531 -6.518 1.00 . A A . 3 MET HG3 1 1
8 11774 1 1 3 MET N N -15.201 21.567 -5.404 1.00 . A A . 3 MET N 1 1
8 11775 1 1 3 MET O O -12.850 19.563 -7.265 1.00 . A A . 3 MET O 1 1
8 11776 1 1 3 MET SD S -12.503 24.505 -7.812 1.00 . A A . 3 MET SD 1 1
8 11777 1 1 4 SER C C -13.023 17.428 -4.522 1.00 . A A . 4 SER C 1 1
8 11778 1 1 4 SER CA C -12.316 18.777 -4.675 1.00 . A A . 4 SER CA 1 1
8 11779 1 1 4 SER CB C -11.651 19.184 -3.363 1.00 . A A . 4 SER CB 1 1
8 11780 1 1 4 SER H H -13.765 20.287 -4.382 1.00 . A A . 4 SER H 1 1
8 11781 1 1 4 SER HA H -11.566 18.699 -5.449 1.00 . A A . 4 SER HA 1 1
8 11782 1 1 4 SER HB2 H -12.344 19.033 -2.549 1.00 . A A . 4 SER HB2 1 1
8 11783 1 1 4 SER HB3 H -10.772 18.578 -3.203 1.00 . A A . 4 SER HB3 1 1
8 11784 1 1 4 SER HG H -10.618 20.694 -4.089 1.00 . A A . 4 SER HG 1 1
8 11785 1 1 4 SER N N -13.277 19.793 -5.076 1.00 . A A . 4 SER N 1 1
8 11786 1 1 4 SER O O -13.101 16.865 -3.426 1.00 . A A . 4 SER O 1 1
8 11787 1 1 4 SER OG O -11.266 20.550 -3.387 1.00 . A A . 4 SER OG 1 1
8 11788 1 1 5 GLY C C -13.490 14.454 -5.677 1.00 . A A . 5 GLY C 1 1
8 11789 1 1 5 GLY CA C -14.336 15.705 -5.585 1.00 . A A . 5 GLY CA 1 1
8 11790 1 1 5 GLY H H -13.374 17.361 -6.492 1.00 . A A . 5 GLY H 1 1
8 11791 1 1 5 GLY HA2 H -14.891 15.687 -4.657 1.00 . A A . 5 GLY HA2 1 1
8 11792 1 1 5 GLY HA3 H -15.036 15.715 -6.410 1.00 . A A . 5 GLY HA3 1 1
8 11793 1 1 5 GLY N N -13.543 16.917 -5.630 1.00 . A A . 5 GLY N 1 1
8 11794 1 1 5 GLY O O -13.806 13.435 -5.063 1.00 . A A . 5 GLY O 1 1
8 11795 1 1 6 PHE C C -10.456 13.374 -5.556 1.00 . A A . 6 PHE C 1 1
8 11796 1 1 6 PHE CA C -11.532 13.389 -6.635 1.00 . A A . 6 PHE CA 1 1
8 11797 1 1 6 PHE CB C -10.899 13.443 -8.030 1.00 . A A . 6 PHE CB 1 1
8 11798 1 1 6 PHE CD1 C -10.677 10.981 -8.456 1.00 . A A . 6 PHE CD1 1 1
8 11799 1 1 6 PHE CD2 C -8.725 12.342 -8.623 1.00 . A A . 6 PHE CD2 1 1
8 11800 1 1 6 PHE CE1 C -9.927 9.864 -8.771 1.00 . A A . 6 PHE CE1 1 1
8 11801 1 1 6 PHE CE2 C -7.972 11.228 -8.939 1.00 . A A . 6 PHE CE2 1 1
8 11802 1 1 6 PHE CG C -10.085 12.232 -8.378 1.00 . A A . 6 PHE CG 1 1
8 11803 1 1 6 PHE CZ C -8.582 9.988 -9.033 1.00 . A A . 6 PHE CZ 1 1
8 11804 1 1 6 PHE H H -12.213 15.376 -6.905 1.00 . A A . 6 PHE H 1 1
8 11805 1 1 6 PHE HA H -12.122 12.490 -6.552 1.00 . A A . 6 PHE HA 1 1
8 11806 1 1 6 PHE HB2 H -11.681 13.537 -8.768 1.00 . A A . 6 PHE HB2 1 1
8 11807 1 1 6 PHE HB3 H -10.253 14.309 -8.088 1.00 . A A . 6 PHE HB3 1 1
8 11808 1 1 6 PHE HD1 H -11.736 10.881 -8.269 1.00 . A A . 6 PHE HD1 1 1
8 11809 1 1 6 PHE HD2 H -8.254 13.310 -8.566 1.00 . A A . 6 PHE HD2 1 1
8 11810 1 1 6 PHE HE1 H -10.398 8.894 -8.827 1.00 . A A . 6 PHE HE1 1 1
8 11811 1 1 6 PHE HE2 H -6.913 11.327 -9.128 1.00 . A A . 6 PHE HE2 1 1
8 11812 1 1 6 PHE HZ H -7.999 9.114 -9.289 1.00 . A A . 6 PHE HZ 1 1
8 11813 1 1 6 PHE N N -12.418 14.527 -6.448 1.00 . A A . 6 PHE N 1 1
8 11814 1 1 6 PHE O O -9.526 14.179 -5.580 1.00 . A A . 6 PHE O 1 1
8 11815 1 1 7 LYS C C -8.475 11.480 -3.859 1.00 . A A . 7 LYS C 1 1
8 11816 1 1 7 LYS CA C -9.649 12.380 -3.495 1.00 . A A . 7 LYS CA 1 1
8 11817 1 1 7 LYS CB C -10.339 11.864 -2.233 1.00 . A A . 7 LYS CB 1 1
8 11818 1 1 7 LYS CD C -9.174 13.471 -0.690 1.00 . A A . 7 LYS CD 1 1
8 11819 1 1 7 LYS CE C -8.585 13.655 0.700 1.00 . A A . 7 LYS CE 1 1
8 11820 1 1 7 LYS CG C -9.502 12.015 -0.971 1.00 . A A . 7 LYS CG 1 1
8 11821 1 1 7 LYS H H -11.329 11.813 -4.659 1.00 . A A . 7 LYS H 1 1
8 11822 1 1 7 LYS HA H -9.276 13.376 -3.310 1.00 . A A . 7 LYS HA 1 1
8 11823 1 1 7 LYS HB2 H -11.264 12.404 -2.094 1.00 . A A . 7 LYS HB2 1 1
8 11824 1 1 7 LYS HB3 H -10.561 10.815 -2.365 1.00 . A A . 7 LYS HB3 1 1
8 11825 1 1 7 LYS HD2 H -8.459 13.815 -1.423 1.00 . A A . 7 LYS HD2 1 1
8 11826 1 1 7 LYS HD3 H -10.079 14.053 -0.767 1.00 . A A . 7 LYS HD3 1 1
8 11827 1 1 7 LYS HE2 H -7.720 13.017 0.797 1.00 . A A . 7 LYS HE2 1 1
8 11828 1 1 7 LYS HE3 H -8.284 14.687 0.815 1.00 . A A . 7 LYS HE3 1 1
8 11829 1 1 7 LYS HG2 H -10.055 11.617 -0.134 1.00 . A A . 7 LYS HG2 1 1
8 11830 1 1 7 LYS HG3 H -8.582 11.464 -1.093 1.00 . A A . 7 LYS HG3 1 1
8 11831 1 1 7 LYS HZ1 H -9.726 12.281 1.795 1.00 . A A . 7 LYS HZ1 1 1
8 11832 1 1 7 LYS HZ2 H -10.471 13.793 1.588 1.00 . A A . 7 LYS HZ2 1 1
8 11833 1 1 7 LYS HZ3 H -9.200 13.621 2.697 1.00 . A A . 7 LYS HZ3 1 1
8 11834 1 1 7 LYS N N -10.588 12.459 -4.606 1.00 . A A . 7 LYS N 1 1
8 11835 1 1 7 LYS NZ N -9.561 13.313 1.769 1.00 . A A . 7 LYS NZ 1 1
8 11836 1 1 7 LYS O O -8.429 10.302 -3.486 1.00 . A A . 7 LYS O 1 1
8 11837 1 1 8 HIS C C -5.454 12.323 -5.813 1.00 . A A . 8 HIS C 1 1
8 11838 1 1 8 HIS CA C -6.350 11.348 -5.050 1.00 . A A . 8 HIS CA 1 1
8 11839 1 1 8 HIS CB C -6.741 10.157 -5.934 1.00 . A A . 8 HIS CB 1 1
8 11840 1 1 8 HIS CD2 C -4.701 8.602 -5.592 1.00 . A A . 8 HIS CD2 1 1
8 11841 1 1 8 HIS CE1 C -4.226 8.243 -7.694 1.00 . A A . 8 HIS CE1 1 1
8 11842 1 1 8 HIS CG C -5.594 9.292 -6.337 1.00 . A A . 8 HIS CG 1 1
8 11843 1 1 8 HIS H H -7.667 12.984 -4.874 1.00 . A A . 8 HIS H 1 1
8 11844 1 1 8 HIS HA H -5.821 10.990 -4.177 1.00 . A A . 8 HIS HA 1 1
8 11845 1 1 8 HIS HB2 H -7.446 9.541 -5.400 1.00 . A A . 8 HIS HB2 1 1
8 11846 1 1 8 HIS HB3 H -7.210 10.529 -6.836 1.00 . A A . 8 HIS HB3 1 1
8 11847 1 1 8 HIS HD1 H -5.727 9.410 -8.442 1.00 . A A . 8 HIS HD1 1 1
8 11848 1 1 8 HIS HD2 H -4.658 8.569 -4.512 1.00 . A A . 8 HIS HD2 1 1
8 11849 1 1 8 HIS HE1 H -3.747 7.881 -8.592 1.00 . A A . 8 HIS HE1 1 1
8 11850 1 1 8 HIS HE2 H -2.982 7.588 -6.218 1.00 . A A . 8 HIS HE2 1 1
8 11851 1 1 8 HIS N N -7.543 12.050 -4.604 1.00 . A A . 8 HIS N 1 1
8 11852 1 1 8 HIS ND1 N -5.267 9.045 -7.649 1.00 . A A . 8 HIS ND1 1 1
8 11853 1 1 8 HIS NE2 N -3.858 7.958 -6.459 1.00 . A A . 8 HIS NE2 1 1
8 11854 1 1 8 HIS O O -5.212 12.164 -7.008 1.00 . A A . 8 HIS O 1 1
8 11855 1 1 9 VAL C C -2.931 14.681 -5.002 1.00 . A A . 9 VAL C 1 1
8 11856 1 1 9 VAL CA C -4.236 14.426 -5.746 1.00 . A A . 9 VAL CA 1 1
8 11857 1 1 9 VAL CB C -5.067 15.732 -5.783 1.00 . A A . 9 VAL CB 1 1
8 11858 1 1 9 VAL CG1 C -4.357 16.799 -6.598 1.00 . A A . 9 VAL CG1 1 1
8 11859 1 1 9 VAL CG2 C -6.462 15.479 -6.342 1.00 . A A . 9 VAL CG2 1 1
8 11860 1 1 9 VAL H H -5.095 13.351 -4.129 1.00 . A A . 9 VAL H 1 1
8 11861 1 1 9 VAL HA H -4.014 14.132 -6.761 1.00 . A A . 9 VAL HA 1 1
8 11862 1 1 9 VAL HB H -5.171 16.097 -4.772 1.00 . A A . 9 VAL HB 1 1
8 11863 1 1 9 VAL HG11 H -3.375 16.976 -6.182 1.00 . A A . 9 VAL HG11 1 1
8 11864 1 1 9 VAL HG12 H -4.929 17.715 -6.568 1.00 . A A . 9 VAL HG12 1 1
8 11865 1 1 9 VAL HG13 H -4.261 16.467 -7.620 1.00 . A A . 9 VAL HG13 1 1
8 11866 1 1 9 VAL HG21 H -6.966 14.745 -5.730 1.00 . A A . 9 VAL HG21 1 1
8 11867 1 1 9 VAL HG22 H -6.383 15.109 -7.353 1.00 . A A . 9 VAL HG22 1 1
8 11868 1 1 9 VAL HG23 H -7.026 16.400 -6.339 1.00 . A A . 9 VAL HG23 1 1
8 11869 1 1 9 VAL N N -4.973 13.340 -5.110 1.00 . A A . 9 VAL N 1 1
8 11870 1 1 9 VAL O O -1.978 15.225 -5.556 1.00 . A A . 9 VAL O 1 1
8 11871 1 1 10 SER C C -0.522 13.633 -3.452 1.00 . A A . 10 SER C 1 1
8 11872 1 1 10 SER CA C -1.715 14.413 -2.903 1.00 . A A . 10 SER CA 1 1
8 11873 1 1 10 SER CB C -2.041 13.910 -1.494 1.00 . A A . 10 SER CB 1 1
8 11874 1 1 10 SER H H -3.690 13.831 -3.364 1.00 . A A . 10 SER H 1 1
8 11875 1 1 10 SER HA H -1.466 15.461 -2.857 1.00 . A A . 10 SER HA 1 1
8 11876 1 1 10 SER HB2 H -1.140 13.885 -0.903 1.00 . A A . 10 SER HB2 1 1
8 11877 1 1 10 SER HB3 H -2.762 14.568 -1.035 1.00 . A A . 10 SER HB3 1 1
8 11878 1 1 10 SER HG H -2.723 12.271 -0.641 1.00 . A A . 10 SER HG 1 1
8 11879 1 1 10 SER N N -2.893 14.258 -3.748 1.00 . A A . 10 SER N 1 1
8 11880 1 1 10 SER O O 0.611 13.826 -3.010 1.00 . A A . 10 SER O 1 1
8 11881 1 1 10 SER OG O -2.586 12.598 -1.546 1.00 . A A . 10 SER OG 1 1
8 11882 1 1 11 HIS C C 0.443 10.734 -3.821 1.00 . A A . 11 HIS C 1 1
8 11883 1 1 11 HIS CA C 0.168 11.764 -4.904 1.00 . A A . 11 HIS CA 1 1
8 11884 1 1 11 HIS CB C 1.466 12.426 -5.383 1.00 . A A . 11 HIS CB 1 1
8 11885 1 1 11 HIS CD2 C 1.280 12.573 -7.960 1.00 . A A . 11 HIS CD2 1 1
8 11886 1 1 11 HIS CE1 C 1.090 14.743 -8.149 1.00 . A A . 11 HIS CE1 1 1
8 11887 1 1 11 HIS CG C 1.328 13.095 -6.714 1.00 . A A . 11 HIS CG 1 1
8 11888 1 1 11 HIS H H -1.700 12.748 -4.805 1.00 . A A . 11 HIS H 1 1
8 11889 1 1 11 HIS HA H -0.290 11.256 -5.741 1.00 . A A . 11 HIS HA 1 1
8 11890 1 1 11 HIS HB2 H 1.768 13.172 -4.666 1.00 . A A . 11 HIS HB2 1 1
8 11891 1 1 11 HIS HB3 H 2.240 11.676 -5.466 1.00 . A A . 11 HIS HB3 1 1
8 11892 1 1 11 HIS HD1 H 1.209 15.125 -6.136 1.00 . A A . 11 HIS HD1 1 1
8 11893 1 1 11 HIS HD2 H 1.344 11.527 -8.217 1.00 . A A . 11 HIS HD2 1 1
8 11894 1 1 11 HIS HE1 H 0.976 15.732 -8.567 1.00 . A A . 11 HIS HE1 1 1
8 11895 1 1 11 HIS HE2 H 0.870 13.528 -9.782 1.00 . A A . 11 HIS HE2 1 1
8 11896 1 1 11 HIS N N -0.802 12.743 -4.412 1.00 . A A . 11 HIS N 1 1
8 11897 1 1 11 HIS ND1 N 1.208 14.457 -6.867 1.00 . A A . 11 HIS ND1 1 1
8 11898 1 1 11 HIS NE2 N 1.133 13.618 -8.833 1.00 . A A . 11 HIS NE2 1 1
8 11899 1 1 11 HIS O O 1.247 9.823 -4.000 1.00 . A A . 11 HIS O 1 1
8 11900 1 1 12 VAL C C 1.208 9.744 -1.049 1.00 . A A . 12 VAL C 1 1
8 11901 1 1 12 VAL CA C -0.221 9.972 -1.564 1.00 . A A . 12 VAL CA 1 1
8 11902 1 1 12 VAL CB C -0.868 8.626 -1.938 1.00 . A A . 12 VAL CB 1 1
8 11903 1 1 12 VAL CG1 C -1.290 7.860 -0.698 1.00 . A A . 12 VAL CG1 1 1
8 11904 1 1 12 VAL CG2 C -2.062 8.848 -2.855 1.00 . A A . 12 VAL CG2 1 1
8 11905 1 1 12 VAL H H -0.884 11.664 -2.647 1.00 . A A . 12 VAL H 1 1
8 11906 1 1 12 VAL HA H -0.804 10.406 -0.767 1.00 . A A . 12 VAL HA 1 1
8 11907 1 1 12 VAL HB H -0.138 8.039 -2.467 1.00 . A A . 12 VAL HB 1 1
8 11908 1 1 12 VAL HG11 H -1.731 6.918 -0.990 1.00 . A A . 12 VAL HG11 1 1
8 11909 1 1 12 VAL HG12 H -2.016 8.441 -0.146 1.00 . A A . 12 VAL HG12 1 1
8 11910 1 1 12 VAL HG13 H -0.428 7.677 -0.075 1.00 . A A . 12 VAL HG13 1 1
8 11911 1 1 12 VAL HG21 H -2.510 7.897 -3.101 1.00 . A A . 12 VAL HG21 1 1
8 11912 1 1 12 VAL HG22 H -1.734 9.338 -3.760 1.00 . A A . 12 VAL HG22 1 1
8 11913 1 1 12 VAL HG23 H -2.789 9.470 -2.352 1.00 . A A . 12 VAL HG23 1 1
8 11914 1 1 12 VAL N N -0.270 10.894 -2.701 1.00 . A A . 12 VAL N 1 1
8 11915 1 1 12 VAL O O 1.478 8.781 -0.331 1.00 . A A . 12 VAL O 1 1
8 11916 1 1 13 GLY C C 4.147 9.275 -1.666 1.00 . A A . 13 GLY C 1 1
8 11917 1 1 13 GLY CA C 3.510 10.491 -1.020 1.00 . A A . 13 GLY CA 1 1
8 11918 1 1 13 GLY H H 1.839 11.428 -1.920 1.00 . A A . 13 GLY H 1 1
8 11919 1 1 13 GLY HA2 H 4.053 11.372 -1.323 1.00 . A A . 13 GLY HA2 1 1
8 11920 1 1 13 GLY HA3 H 3.571 10.392 0.055 1.00 . A A . 13 GLY HA3 1 1
8 11921 1 1 13 GLY N N 2.116 10.648 -1.399 1.00 . A A . 13 GLY N 1 1
8 11922 1 1 13 GLY O O 5.154 8.755 -1.182 1.00 . A A . 13 GLY O 1 1
8 11923 1 1 14 TRP C C 4.929 8.020 -4.636 1.00 . A A . 14 TRP C 1 1
8 11924 1 1 14 TRP CA C 4.031 7.642 -3.463 1.00 . A A . 14 TRP CA 1 1
8 11925 1 1 14 TRP CB C 2.839 6.817 -3.957 1.00 . A A . 14 TRP CB 1 1
8 11926 1 1 14 TRP CD1 C 3.576 4.376 -4.131 1.00 . A A . 14 TRP CD1 1 1
8 11927 1 1 14 TRP CD2 C 3.328 5.400 -6.104 1.00 . A A . 14 TRP CD2 1 1
8 11928 1 1 14 TRP CE2 C 3.730 4.072 -6.336 1.00 . A A . 14 TRP CE2 1 1
8 11929 1 1 14 TRP CE3 C 3.107 6.239 -7.199 1.00 . A A . 14 TRP CE3 1 1
8 11930 1 1 14 TRP CG C 3.235 5.572 -4.686 1.00 . A A . 14 TRP CG 1 1
8 11931 1 1 14 TRP CH2 C 3.694 4.411 -8.672 1.00 . A A . 14 TRP CH2 1 1
8 11932 1 1 14 TRP CZ2 C 3.919 3.567 -7.618 1.00 . A A . 14 TRP CZ2 1 1
8 11933 1 1 14 TRP CZ3 C 3.294 5.737 -8.471 1.00 . A A . 14 TRP CZ3 1 1
8 11934 1 1 14 TRP H H 2.792 9.320 -3.133 1.00 . A A . 14 TRP H 1 1
8 11935 1 1 14 TRP HA H 4.602 7.051 -2.763 1.00 . A A . 14 TRP HA 1 1
8 11936 1 1 14 TRP HB2 H 2.234 6.529 -3.111 1.00 . A A . 14 TRP HB2 1 1
8 11937 1 1 14 TRP HB3 H 2.244 7.423 -4.627 1.00 . A A . 14 TRP HB3 1 1
8 11938 1 1 14 TRP HD1 H 3.603 4.186 -3.069 1.00 . A A . 14 TRP HD1 1 1
8 11939 1 1 14 TRP HE1 H 4.152 2.537 -4.960 1.00 . A A . 14 TRP HE1 1 1
8 11940 1 1 14 TRP HE3 H 2.799 7.267 -7.064 1.00 . A A . 14 TRP HE3 1 1
8 11941 1 1 14 TRP HH2 H 3.829 4.060 -9.685 1.00 . A A . 14 TRP HH2 1 1
8 11942 1 1 14 TRP HZ2 H 4.230 2.547 -7.792 1.00 . A A . 14 TRP HZ2 1 1
8 11943 1 1 14 TRP HZ3 H 3.129 6.371 -9.330 1.00 . A A . 14 TRP HZ3 1 1
8 11944 1 1 14 TRP N N 3.563 8.830 -2.769 1.00 . A A . 14 TRP N 1 1
8 11945 1 1 14 TRP NE1 N 3.875 3.468 -5.113 1.00 . A A . 14 TRP NE1 1 1
8 11946 1 1 14 TRP O O 4.609 8.925 -5.414 1.00 . A A . 14 TRP O 1 1
8 11947 1 1 15 ASP C C 7.086 6.274 -6.695 1.00 . A A . 15 ASP C 1 1
8 11948 1 1 15 ASP CA C 6.981 7.543 -5.845 1.00 . A A . 15 ASP CA 1 1
8 11949 1 1 15 ASP CB C 8.350 7.940 -5.292 1.00 . A A . 15 ASP CB 1 1
8 11950 1 1 15 ASP CG C 9.207 8.654 -6.311 1.00 . A A . 15 ASP CG 1 1
8 11951 1 1 15 ASP H H 6.252 6.629 -4.086 1.00 . A A . 15 ASP H 1 1
8 11952 1 1 15 ASP HA H 6.599 8.345 -6.455 1.00 . A A . 15 ASP HA 1 1
8 11953 1 1 15 ASP HB2 H 8.215 8.592 -4.442 1.00 . A A . 15 ASP HB2 1 1
8 11954 1 1 15 ASP HB3 H 8.868 7.049 -4.978 1.00 . A A . 15 ASP HB3 1 1
8 11955 1 1 15 ASP N N 6.046 7.323 -4.754 1.00 . A A . 15 ASP N 1 1
8 11956 1 1 15 ASP O O 7.170 5.176 -6.154 1.00 . A A . 15 ASP O 1 1
8 11957 1 1 15 ASP OD1 O 8.948 9.843 -6.588 1.00 . A A . 15 ASP OD1 1 1
8 11958 1 1 15 ASP OD2 O 10.150 8.033 -6.840 1.00 . A A . 15 ASP OD2 1 1
8 11959 1 1 16 PRO C C 7.648 4.020 -8.598 1.00 . A A . 16 PRO C 1 1
8 11960 1 1 16 PRO CA C 7.027 5.356 -9.027 1.00 . A A . 16 PRO CA 1 1
8 11961 1 1 16 PRO CB C 7.812 5.954 -10.187 1.00 . A A . 16 PRO CB 1 1
8 11962 1 1 16 PRO CD C 7.125 7.744 -8.700 1.00 . A A . 16 PRO CD 1 1
8 11963 1 1 16 PRO CG C 7.552 7.425 -10.115 1.00 . A A . 16 PRO CG 1 1
8 11964 1 1 16 PRO HA H 6.011 5.177 -9.350 1.00 . A A . 16 PRO HA 1 1
8 11965 1 1 16 PRO HB2 H 8.862 5.731 -10.065 1.00 . A A . 16 PRO HB2 1 1
8 11966 1 1 16 PRO HB3 H 7.456 5.538 -11.116 1.00 . A A . 16 PRO HB3 1 1
8 11967 1 1 16 PRO HD2 H 7.851 8.385 -8.220 1.00 . A A . 16 PRO HD2 1 1
8 11968 1 1 16 PRO HD3 H 6.152 8.210 -8.698 1.00 . A A . 16 PRO HD3 1 1
8 11969 1 1 16 PRO HG2 H 8.455 7.966 -10.358 1.00 . A A . 16 PRO HG2 1 1
8 11970 1 1 16 PRO HG3 H 6.766 7.687 -10.807 1.00 . A A . 16 PRO HG3 1 1
8 11971 1 1 16 PRO N N 7.081 6.438 -8.032 1.00 . A A . 16 PRO N 1 1
8 11972 1 1 16 PRO O O 6.934 3.042 -8.387 1.00 . A A . 16 PRO O 1 1
8 11973 1 1 17 GLN C C 10.111 2.680 -6.730 1.00 . A A . 17 GLN C 1 1
8 11974 1 1 17 GLN CA C 9.660 2.723 -8.188 1.00 . A A . 17 GLN CA 1 1
8 11975 1 1 17 GLN CB C 10.857 2.532 -9.124 1.00 . A A . 17 GLN CB 1 1
8 11976 1 1 17 GLN CD C 12.745 1.011 -9.881 1.00 . A A . 17 GLN CD 1 1
8 11977 1 1 17 GLN CG C 11.612 1.228 -8.896 1.00 . A A . 17 GLN CG 1 1
8 11978 1 1 17 GLN H H 9.497 4.797 -8.607 1.00 . A A . 17 GLN H 1 1
8 11979 1 1 17 GLN HA H 8.966 1.914 -8.356 1.00 . A A . 17 GLN HA 1 1
8 11980 1 1 17 GLN HB2 H 10.496 2.537 -10.140 1.00 . A A . 17 GLN HB2 1 1
8 11981 1 1 17 GLN HB3 H 11.544 3.353 -8.989 1.00 . A A . 17 GLN HB3 1 1
8 11982 1 1 17 GLN HE21 H 13.042 2.968 -10.027 1.00 . A A . 17 GLN HE21 1 1
8 11983 1 1 17 GLN HE22 H 14.088 1.974 -10.987 1.00 . A A . 17 GLN HE22 1 1
8 11984 1 1 17 GLN HG2 H 12.027 1.240 -7.902 1.00 . A A . 17 GLN HG2 1 1
8 11985 1 1 17 GLN HG3 H 10.916 0.407 -8.985 1.00 . A A . 17 GLN HG3 1 1
8 11986 1 1 17 GLN N N 8.971 3.974 -8.491 1.00 . A A . 17 GLN N 1 1
8 11987 1 1 17 GLN NE2 N 13.351 2.093 -10.343 1.00 . A A . 17 GLN NE2 1 1
8 11988 1 1 17 GLN O O 10.299 1.607 -6.159 1.00 . A A . 17 GLN O 1 1
8 11989 1 1 17 GLN OE1 O 13.075 -0.128 -10.219 1.00 . A A . 17 GLN OE1 1 1
8 11990 1 1 18 ASN C C 9.663 3.515 -3.780 1.00 . A A . 18 ASN C 1 1
8 11991 1 1 18 ASN CA C 10.761 3.926 -4.757 1.00 . A A . 18 ASN CA 1 1
8 11992 1 1 18 ASN CB C 11.277 5.329 -4.436 1.00 . A A . 18 ASN CB 1 1
8 11993 1 1 18 ASN CG C 12.103 5.371 -3.161 1.00 . A A . 18 ASN CG 1 1
8 11994 1 1 18 ASN H H 10.082 4.675 -6.619 1.00 . A A . 18 ASN H 1 1
8 11995 1 1 18 ASN HA H 11.579 3.230 -4.663 1.00 . A A . 18 ASN HA 1 1
8 11996 1 1 18 ASN HB2 H 11.898 5.665 -5.250 1.00 . A A . 18 ASN HB2 1 1
8 11997 1 1 18 ASN HB3 H 10.438 6.000 -4.326 1.00 . A A . 18 ASN HB3 1 1
8 11998 1 1 18 ASN HD21 H 12.712 3.500 -3.453 1.00 . A A . 18 ASN HD21 1 1
8 11999 1 1 18 ASN HD22 H 13.329 4.272 -2.031 1.00 . A A . 18 ASN HD22 1 1
8 12000 1 1 18 ASN N N 10.281 3.849 -6.129 1.00 . A A . 18 ASN N 1 1
8 12001 1 1 18 ASN ND2 N 12.782 4.271 -2.852 1.00 . A A . 18 ASN ND2 1 1
8 12002 1 1 18 ASN O O 9.941 2.967 -2.715 1.00 . A A . 18 ASN O 1 1
8 12003 1 1 18 ASN OD1 O 12.143 6.384 -2.464 1.00 . A A . 18 ASN OD1 1 1
8 12004 1 1 19 GLY C C 6.690 4.376 -2.495 1.00 . A A . 19 GLY C 1 1
8 12005 1 1 19 GLY CA C 7.296 3.307 -3.375 1.00 . A A . 19 GLY CA 1 1
8 12006 1 1 19 GLY H H 8.255 4.297 -4.970 1.00 . A A . 19 GLY H 1 1
8 12007 1 1 19 GLY HA2 H 6.533 2.945 -4.048 1.00 . A A . 19 GLY HA2 1 1
8 12008 1 1 19 GLY HA3 H 7.623 2.489 -2.751 1.00 . A A . 19 GLY HA3 1 1
8 12009 1 1 19 GLY N N 8.419 3.774 -4.155 1.00 . A A . 19 GLY N 1 1
8 12010 1 1 19 GLY O O 6.778 5.569 -2.794 1.00 . A A . 19 GLY O 1 1
8 12011 1 1 20 PHE C C 6.419 5.365 0.540 1.00 . A A . 20 PHE C 1 1
8 12012 1 1 20 PHE CA C 5.417 4.839 -0.471 1.00 . A A . 20 PHE CA 1 1
8 12013 1 1 20 PHE CB C 4.290 4.125 0.290 1.00 . A A . 20 PHE CB 1 1
8 12014 1 1 20 PHE CD1 C 2.159 4.750 -0.879 1.00 . A A . 20 PHE CD1 1 1
8 12015 1 1 20 PHE CD2 C 2.891 2.484 -0.994 1.00 . A A . 20 PHE CD2 1 1
8 12016 1 1 20 PHE CE1 C 1.061 4.437 -1.655 1.00 . A A . 20 PHE CE1 1 1
8 12017 1 1 20 PHE CE2 C 1.795 2.166 -1.772 1.00 . A A . 20 PHE CE2 1 1
8 12018 1 1 20 PHE CG C 3.085 3.779 -0.538 1.00 . A A . 20 PHE CG 1 1
8 12019 1 1 20 PHE CZ C 0.836 3.133 -2.036 1.00 . A A . 20 PHE CZ 1 1
8 12020 1 1 20 PHE H H 6.078 2.978 -1.219 1.00 . A A . 20 PHE H 1 1
8 12021 1 1 20 PHE HA H 5.003 5.665 -1.026 1.00 . A A . 20 PHE HA 1 1
8 12022 1 1 20 PHE HB2 H 4.674 3.206 0.702 1.00 . A A . 20 PHE HB2 1 1
8 12023 1 1 20 PHE HB3 H 3.960 4.761 1.099 1.00 . A A . 20 PHE HB3 1 1
8 12024 1 1 20 PHE HD1 H 2.301 5.762 -0.530 1.00 . A A . 20 PHE HD1 1 1
8 12025 1 1 20 PHE HD2 H 3.606 1.717 -0.734 1.00 . A A . 20 PHE HD2 1 1
8 12026 1 1 20 PHE HE1 H 0.346 5.205 -1.914 1.00 . A A . 20 PHE HE1 1 1
8 12027 1 1 20 PHE HE2 H 1.654 1.152 -2.123 1.00 . A A . 20 PHE HE2 1 1
8 12028 1 1 20 PHE HZ H -0.038 2.882 -2.618 1.00 . A A . 20 PHE HZ 1 1
8 12029 1 1 20 PHE N N 6.070 3.939 -1.409 1.00 . A A . 20 PHE N 1 1
8 12030 1 1 20 PHE O O 7.328 4.644 0.958 1.00 . A A . 20 PHE O 1 1
8 12031 1 1 21 ASP C C 6.606 6.574 3.322 1.00 . A A . 21 ASP C 1 1
8 12032 1 1 21 ASP CA C 7.053 7.187 2.001 1.00 . A A . 21 ASP CA 1 1
8 12033 1 1 21 ASP CB C 6.898 8.711 2.046 1.00 . A A . 21 ASP CB 1 1
8 12034 1 1 21 ASP CG C 7.951 9.395 2.903 1.00 . A A . 21 ASP CG 1 1
8 12035 1 1 21 ASP H H 5.577 7.177 0.484 1.00 . A A . 21 ASP H 1 1
8 12036 1 1 21 ASP HA H 8.089 6.934 1.821 1.00 . A A . 21 ASP HA 1 1
8 12037 1 1 21 ASP HB2 H 6.973 9.101 1.042 1.00 . A A . 21 ASP HB2 1 1
8 12038 1 1 21 ASP HB3 H 5.923 8.953 2.446 1.00 . A A . 21 ASP HB3 1 1
8 12039 1 1 21 ASP N N 6.252 6.618 0.930 1.00 . A A . 21 ASP N 1 1
8 12040 1 1 21 ASP O O 5.758 7.125 4.015 1.00 . A A . 21 ASP O 1 1
8 12041 1 1 21 ASP OD1 O 8.211 8.910 4.026 1.00 . A A . 21 ASP OD1 1 1
8 12042 1 1 21 ASP OD2 O 8.539 10.404 2.463 1.00 . A A . 21 ASP OD2 1 1
8 12043 1 1 22 VAL C C 7.049 5.440 6.113 1.00 . A A . 22 VAL C 1 1
8 12044 1 1 22 VAL CA C 6.774 4.659 4.826 1.00 . A A . 22 VAL CA 1 1
8 12045 1 1 22 VAL CB C 7.492 3.288 4.860 1.00 . A A . 22 VAL CB 1 1
8 12046 1 1 22 VAL CG1 C 9.001 3.459 4.953 1.00 . A A . 22 VAL CG1 1 1
8 12047 1 1 22 VAL CG2 C 6.971 2.423 5.997 1.00 . A A . 22 VAL CG2 1 1
8 12048 1 1 22 VAL H H 7.857 5.047 3.048 1.00 . A A . 22 VAL H 1 1
8 12049 1 1 22 VAL HA H 5.709 4.474 4.760 1.00 . A A . 22 VAL HA 1 1
8 12050 1 1 22 VAL HB H 7.275 2.782 3.933 1.00 . A A . 22 VAL HB 1 1
8 12051 1 1 22 VAL HG11 H 9.352 4.018 4.097 1.00 . A A . 22 VAL HG11 1 1
8 12052 1 1 22 VAL HG12 H 9.473 2.488 4.964 1.00 . A A . 22 VAL HG12 1 1
8 12053 1 1 22 VAL HG13 H 9.249 3.992 5.857 1.00 . A A . 22 VAL HG13 1 1
8 12054 1 1 22 VAL HG21 H 5.899 2.316 5.908 1.00 . A A . 22 VAL HG21 1 1
8 12055 1 1 22 VAL HG22 H 7.209 2.884 6.943 1.00 . A A . 22 VAL HG22 1 1
8 12056 1 1 22 VAL HG23 H 7.433 1.448 5.945 1.00 . A A . 22 VAL HG23 1 1
8 12057 1 1 22 VAL N N 7.166 5.416 3.642 1.00 . A A . 22 VAL N 1 1
8 12058 1 1 22 VAL O O 6.389 5.232 7.132 1.00 . A A . 22 VAL O 1 1
8 12059 1 1 23 ASN C C 7.290 8.243 7.431 1.00 . A A . 23 ASN C 1 1
8 12060 1 1 23 ASN CA C 8.356 7.177 7.194 1.00 . A A . 23 ASN CA 1 1
8 12061 1 1 23 ASN CB C 9.728 7.828 6.977 1.00 . A A . 23 ASN CB 1 1
8 12062 1 1 23 ASN CG C 10.165 8.700 8.138 1.00 . A A . 23 ASN CG 1 1
8 12063 1 1 23 ASN H H 8.463 6.503 5.191 1.00 . A A . 23 ASN H 1 1
8 12064 1 1 23 ASN HA H 8.404 6.533 8.059 1.00 . A A . 23 ASN HA 1 1
8 12065 1 1 23 ASN HB2 H 10.468 7.055 6.839 1.00 . A A . 23 ASN HB2 1 1
8 12066 1 1 23 ASN HB3 H 9.690 8.442 6.088 1.00 . A A . 23 ASN HB3 1 1
8 12067 1 1 23 ASN HD21 H 9.409 10.306 7.250 1.00 . A A . 23 ASN HD21 1 1
8 12068 1 1 23 ASN HD22 H 10.172 10.581 8.782 1.00 . A A . 23 ASN HD22 1 1
8 12069 1 1 23 ASN N N 7.999 6.360 6.044 1.00 . A A . 23 ASN N 1 1
8 12070 1 1 23 ASN ND2 N 9.882 9.989 8.048 1.00 . A A . 23 ASN ND2 1 1
8 12071 1 1 23 ASN O O 6.973 8.580 8.571 1.00 . A A . 23 ASN O 1 1
8 12072 1 1 23 ASN OD1 O 10.764 8.219 9.101 1.00 . A A . 23 ASN OD1 1 1
8 12073 1 1 24 ASN C C 4.396 9.262 5.833 1.00 . A A . 24 ASN C 1 1
8 12074 1 1 24 ASN CA C 5.699 9.783 6.423 1.00 . A A . 24 ASN CA 1 1
8 12075 1 1 24 ASN CB C 6.133 11.047 5.683 1.00 . A A . 24 ASN CB 1 1
8 12076 1 1 24 ASN CG C 7.426 11.628 6.219 1.00 . A A . 24 ASN CG 1 1
8 12077 1 1 24 ASN H H 7.034 8.456 5.457 1.00 . A A . 24 ASN H 1 1
8 12078 1 1 24 ASN HA H 5.542 10.019 7.466 1.00 . A A . 24 ASN HA 1 1
8 12079 1 1 24 ASN HB2 H 6.275 10.812 4.639 1.00 . A A . 24 ASN HB2 1 1
8 12080 1 1 24 ASN HB3 H 5.359 11.792 5.778 1.00 . A A . 24 ASN HB3 1 1
8 12081 1 1 24 ASN HD21 H 8.473 10.610 4.862 1.00 . A A . 24 ASN HD21 1 1
8 12082 1 1 24 ASN HD22 H 9.397 11.639 5.920 1.00 . A A . 24 ASN HD22 1 1
8 12083 1 1 24 ASN N N 6.734 8.763 6.346 1.00 . A A . 24 ASN N 1 1
8 12084 1 1 24 ASN ND2 N 8.543 11.250 5.614 1.00 . A A . 24 ASN ND2 1 1
8 12085 1 1 24 ASN O O 3.704 9.966 5.093 1.00 . A A . 24 ASN O 1 1
8 12086 1 1 24 ASN OD1 O 7.424 12.406 7.174 1.00 . A A . 24 ASN OD1 1 1
8 12087 1 1 25 LEU C C 1.622 8.063 6.209 1.00 . A A . 25 LEU C 1 1
8 12088 1 1 25 LEU CA C 2.867 7.380 5.670 1.00 . A A . 25 LEU CA 1 1
8 12089 1 1 25 LEU CB C 2.861 5.902 6.071 1.00 . A A . 25 LEU CB 1 1
8 12090 1 1 25 LEU CD1 C 3.376 3.518 5.562 1.00 . A A . 25 LEU CD1 1 1
8 12091 1 1 25 LEU CD2 C 2.282 4.938 3.837 1.00 . A A . 25 LEU CD2 1 1
8 12092 1 1 25 LEU CG C 3.273 4.918 4.984 1.00 . A A . 25 LEU CG 1 1
8 12093 1 1 25 LEU H H 4.658 7.529 6.776 1.00 . A A . 25 LEU H 1 1
8 12094 1 1 25 LEU HA H 2.869 7.452 4.593 1.00 . A A . 25 LEU HA 1 1
8 12095 1 1 25 LEU HB2 H 3.541 5.778 6.898 1.00 . A A . 25 LEU HB2 1 1
8 12096 1 1 25 LEU HB3 H 1.866 5.642 6.401 1.00 . A A . 25 LEU HB3 1 1
8 12097 1 1 25 LEU HD11 H 3.628 2.822 4.776 1.00 . A A . 25 LEU HD11 1 1
8 12098 1 1 25 LEU HD12 H 2.429 3.239 6.001 1.00 . A A . 25 LEU HD12 1 1
8 12099 1 1 25 LEU HD13 H 4.146 3.499 6.319 1.00 . A A . 25 LEU HD13 1 1
8 12100 1 1 25 LEU HD21 H 1.300 4.688 4.207 1.00 . A A . 25 LEU HD21 1 1
8 12101 1 1 25 LEU HD22 H 2.583 4.213 3.095 1.00 . A A . 25 LEU HD22 1 1
8 12102 1 1 25 LEU HD23 H 2.264 5.921 3.395 1.00 . A A . 25 LEU HD23 1 1
8 12103 1 1 25 LEU HG H 4.239 5.200 4.597 1.00 . A A . 25 LEU HG 1 1
8 12104 1 1 25 LEU N N 4.072 8.024 6.168 1.00 . A A . 25 LEU N 1 1
8 12105 1 1 25 LEU O O 1.582 8.490 7.365 1.00 . A A . 25 LEU O 1 1
8 12106 1 1 26 ASP C C -1.221 7.792 6.873 1.00 . A A . 26 ASP C 1 1
8 12107 1 1 26 ASP CA C -0.680 8.693 5.773 1.00 . A A . 26 ASP CA 1 1
8 12108 1 1 26 ASP CB C -1.653 8.727 4.593 1.00 . A A . 26 ASP CB 1 1
8 12109 1 1 26 ASP CG C -3.004 9.295 4.982 1.00 . A A . 26 ASP CG 1 1
8 12110 1 1 26 ASP H H 0.752 7.932 4.419 1.00 . A A . 26 ASP H 1 1
8 12111 1 1 26 ASP HA H -0.550 9.691 6.165 1.00 . A A . 26 ASP HA 1 1
8 12112 1 1 26 ASP HB2 H -1.237 9.340 3.806 1.00 . A A . 26 ASP HB2 1 1
8 12113 1 1 26 ASP HB3 H -1.797 7.723 4.222 1.00 . A A . 26 ASP HB3 1 1
8 12114 1 1 26 ASP N N 0.618 8.190 5.353 1.00 . A A . 26 ASP N 1 1
8 12115 1 1 26 ASP O O -1.194 6.569 6.746 1.00 . A A . 26 ASP O 1 1
8 12116 1 1 26 ASP OD1 O -3.845 8.532 5.498 1.00 . A A . 26 ASP OD1 1 1
8 12117 1 1 26 ASP OD2 O -3.220 10.513 4.777 1.00 . A A . 26 ASP OD2 1 1
8 12118 1 1 27 PRO C C -3.062 6.519 8.936 1.00 . A A . 27 PRO C 1 1
8 12119 1 1 27 PRO CA C -2.113 7.691 9.193 1.00 . A A . 27 PRO CA 1 1
8 12120 1 1 27 PRO CB C -2.827 8.775 9.998 1.00 . A A . 27 PRO CB 1 1
8 12121 1 1 27 PRO CD C -1.798 9.868 8.139 1.00 . A A . 27 PRO CD 1 1
8 12122 1 1 27 PRO CG C -2.172 10.043 9.586 1.00 . A A . 27 PRO CG 1 1
8 12123 1 1 27 PRO HA H -1.263 7.335 9.757 1.00 . A A . 27 PRO HA 1 1
8 12124 1 1 27 PRO HB2 H -3.880 8.776 9.752 1.00 . A A . 27 PRO HB2 1 1
8 12125 1 1 27 PRO HB3 H -2.699 8.591 11.054 1.00 . A A . 27 PRO HB3 1 1
8 12126 1 1 27 PRO HD2 H -2.572 10.263 7.496 1.00 . A A . 27 PRO HD2 1 1
8 12127 1 1 27 PRO HD3 H -0.856 10.352 7.932 1.00 . A A . 27 PRO HD3 1 1
8 12128 1 1 27 PRO HG2 H -2.862 10.867 9.698 1.00 . A A . 27 PRO HG2 1 1
8 12129 1 1 27 PRO HG3 H -1.288 10.210 10.183 1.00 . A A . 27 PRO HG3 1 1
8 12130 1 1 27 PRO N N -1.681 8.404 7.980 1.00 . A A . 27 PRO N 1 1
8 12131 1 1 27 PRO O O -3.140 5.595 9.748 1.00 . A A . 27 PRO O 1 1
8 12132 1 1 28 ASP C C -3.957 4.351 6.770 1.00 . A A . 28 ASP C 1 1
8 12133 1 1 28 ASP CA C -4.704 5.471 7.485 1.00 . A A . 28 ASP CA 1 1
8 12134 1 1 28 ASP CB C -5.847 5.993 6.614 1.00 . A A . 28 ASP CB 1 1
8 12135 1 1 28 ASP CG C -7.017 5.036 6.554 1.00 . A A . 28 ASP CG 1 1
8 12136 1 1 28 ASP H H -3.693 7.321 7.207 1.00 . A A . 28 ASP H 1 1
8 12137 1 1 28 ASP HA H -5.108 5.077 8.410 1.00 . A A . 28 ASP HA 1 1
8 12138 1 1 28 ASP HB2 H -6.198 6.931 7.014 1.00 . A A . 28 ASP HB2 1 1
8 12139 1 1 28 ASP HB3 H -5.482 6.147 5.609 1.00 . A A . 28 ASP HB3 1 1
8 12140 1 1 28 ASP N N -3.785 6.554 7.822 1.00 . A A . 28 ASP N 1 1
8 12141 1 1 28 ASP O O -4.045 3.191 7.164 1.00 . A A . 28 ASP O 1 1
8 12142 1 1 28 ASP OD1 O -7.016 4.143 5.690 1.00 . A A . 28 ASP OD1 1 1
8 12143 1 1 28 ASP OD2 O -7.947 5.190 7.378 1.00 . A A . 28 ASP OD2 1 1
8 12144 1 1 29 LEU C C -1.380 3.084 6.016 1.00 . A A . 29 LEU C 1 1
8 12145 1 1 29 LEU CA C -2.333 3.767 5.040 1.00 . A A . 29 LEU CA 1 1
8 12146 1 1 29 LEU CB C -1.534 4.513 3.975 1.00 . A A . 29 LEU CB 1 1
8 12147 1 1 29 LEU CD1 C -3.588 5.305 2.750 1.00 . A A . 29 LEU CD1 1 1
8 12148 1 1 29 LEU CD2 C -1.341 5.493 1.699 1.00 . A A . 29 LEU CD2 1 1
8 12149 1 1 29 LEU CG C -2.218 4.669 2.619 1.00 . A A . 29 LEU CG 1 1
8 12150 1 1 29 LEU H H -3.257 5.628 5.390 1.00 . A A . 29 LEU H 1 1
8 12151 1 1 29 LEU HA H -2.947 3.018 4.563 1.00 . A A . 29 LEU HA 1 1
8 12152 1 1 29 LEU HB2 H -1.313 5.500 4.354 1.00 . A A . 29 LEU HB2 1 1
8 12153 1 1 29 LEU HB3 H -0.602 3.990 3.824 1.00 . A A . 29 LEU HB3 1 1
8 12154 1 1 29 LEU HD11 H -4.186 4.731 3.442 1.00 . A A . 29 LEU HD11 1 1
8 12155 1 1 29 LEU HD12 H -4.067 5.314 1.783 1.00 . A A . 29 LEU HD12 1 1
8 12156 1 1 29 LEU HD13 H -3.482 6.315 3.112 1.00 . A A . 29 LEU HD13 1 1
8 12157 1 1 29 LEU HD21 H -1.823 5.602 0.737 1.00 . A A . 29 LEU HD21 1 1
8 12158 1 1 29 LEU HD22 H -0.388 5.003 1.573 1.00 . A A . 29 LEU HD22 1 1
8 12159 1 1 29 LEU HD23 H -1.192 6.468 2.139 1.00 . A A . 29 LEU HD23 1 1
8 12160 1 1 29 LEU HG H -2.348 3.697 2.179 1.00 . A A . 29 LEU HG 1 1
8 12161 1 1 29 LEU N N -3.207 4.707 5.729 1.00 . A A . 29 LEU N 1 1
8 12162 1 1 29 LEU O O -1.190 1.867 5.970 1.00 . A A . 29 LEU O 1 1
8 12163 1 1 30 ARG C C -0.585 2.340 8.816 1.00 . A A . 30 ARG C 1 1
8 12164 1 1 30 ARG CA C 0.106 3.386 7.940 1.00 . A A . 30 ARG CA 1 1
8 12165 1 1 30 ARG CB C 0.585 4.561 8.804 1.00 . A A . 30 ARG CB 1 1
8 12166 1 1 30 ARG CD C 2.884 3.769 9.493 1.00 . A A . 30 ARG CD 1 1
8 12167 1 1 30 ARG CG C 1.495 4.175 9.960 1.00 . A A . 30 ARG CG 1 1
8 12168 1 1 30 ARG CZ C 5.069 3.270 10.552 1.00 . A A . 30 ARG CZ 1 1
8 12169 1 1 30 ARG H H -0.999 4.846 6.871 1.00 . A A . 30 ARG H 1 1
8 12170 1 1 30 ARG HA H 0.956 2.931 7.450 1.00 . A A . 30 ARG HA 1 1
8 12171 1 1 30 ARG HB2 H 1.121 5.256 8.177 1.00 . A A . 30 ARG HB2 1 1
8 12172 1 1 30 ARG HB3 H -0.280 5.060 9.213 1.00 . A A . 30 ARG HB3 1 1
8 12173 1 1 30 ARG HD2 H 2.796 2.919 8.831 1.00 . A A . 30 ARG HD2 1 1
8 12174 1 1 30 ARG HD3 H 3.330 4.597 8.961 1.00 . A A . 30 ARG HD3 1 1
8 12175 1 1 30 ARG HE H 3.295 3.261 11.490 1.00 . A A . 30 ARG HE 1 1
8 12176 1 1 30 ARG HG2 H 1.588 5.016 10.628 1.00 . A A . 30 ARG HG2 1 1
8 12177 1 1 30 ARG HG3 H 1.048 3.344 10.487 1.00 . A A . 30 ARG HG3 1 1
8 12178 1 1 30 ARG HH11 H 5.217 3.778 8.596 1.00 . A A . 30 ARG HH11 1 1
8 12179 1 1 30 ARG HH12 H 6.722 3.393 9.377 1.00 . A A . 30 ARG HH12 1 1
8 12180 1 1 30 ARG HH21 H 5.277 2.771 12.507 1.00 . A A . 30 ARG HH21 1 1
8 12181 1 1 30 ARG HH22 H 6.752 2.813 11.590 1.00 . A A . 30 ARG HH22 1 1
8 12182 1 1 30 ARG N N -0.804 3.880 6.909 1.00 . A A . 30 ARG N 1 1
8 12183 1 1 30 ARG NE N 3.742 3.409 10.622 1.00 . A A . 30 ARG NE 1 1
8 12184 1 1 30 ARG NH1 N 5.715 3.498 9.415 1.00 . A A . 30 ARG NH1 1 1
8 12185 1 1 30 ARG NH2 N 5.753 2.925 11.634 1.00 . A A . 30 ARG NH2 1 1
8 12186 1 1 30 ARG O O 0.062 1.479 9.415 1.00 . A A . 30 ARG O 1 1
8 12187 1 1 31 SER C C -3.088 0.284 8.837 1.00 . A A . 31 SER C 1 1
8 12188 1 1 31 SER CA C -2.696 1.505 9.670 1.00 . A A . 31 SER CA 1 1
8 12189 1 1 31 SER CB C -3.954 2.227 10.175 1.00 . A A . 31 SER CB 1 1
8 12190 1 1 31 SER H H -2.360 3.116 8.353 1.00 . A A . 31 SER H 1 1
8 12191 1 1 31 SER HA H -2.102 1.185 10.513 1.00 . A A . 31 SER HA 1 1
8 12192 1 1 31 SER HB2 H -3.708 3.241 10.445 1.00 . A A . 31 SER HB2 1 1
8 12193 1 1 31 SER HB3 H -4.691 2.244 9.383 1.00 . A A . 31 SER HB3 1 1
8 12194 1 1 31 SER HG H -3.830 1.020 11.719 1.00 . A A . 31 SER HG 1 1
8 12195 1 1 31 SER N N -1.903 2.420 8.873 1.00 . A A . 31 SER N 1 1
8 12196 1 1 31 SER O O -2.968 -0.859 9.282 1.00 . A A . 31 SER O 1 1
8 12197 1 1 31 SER OG O -4.511 1.569 11.300 1.00 . A A . 31 SER OG 1 1
8 12198 1 1 32 LEU C C -3.059 -1.480 6.280 1.00 . A A . 32 LEU C 1 1
8 12199 1 1 32 LEU CA C -4.097 -0.480 6.751 1.00 . A A . 32 LEU CA 1 1
8 12200 1 1 32 LEU CB C -4.732 0.201 5.545 1.00 . A A . 32 LEU CB 1 1
8 12201 1 1 32 LEU CD1 C -4.840 -1.330 3.547 1.00 . A A . 32 LEU CD1 1 1
8 12202 1 1 32 LEU CD2 C -6.316 -1.738 5.522 1.00 . A A . 32 LEU CD2 1 1
8 12203 1 1 32 LEU CG C -5.621 -0.678 4.678 1.00 . A A . 32 LEU CG 1 1
8 12204 1 1 32 LEU H H -3.491 1.467 7.281 1.00 . A A . 32 LEU H 1 1
8 12205 1 1 32 LEU HA H -4.864 -1.001 7.302 1.00 . A A . 32 LEU HA 1 1
8 12206 1 1 32 LEU HB2 H -5.324 1.030 5.900 1.00 . A A . 32 LEU HB2 1 1
8 12207 1 1 32 LEU HB3 H -3.939 0.592 4.925 1.00 . A A . 32 LEU HB3 1 1
8 12208 1 1 32 LEU HD11 H -5.500 -1.971 2.980 1.00 . A A . 32 LEU HD11 1 1
8 12209 1 1 32 LEU HD12 H -4.031 -1.914 3.959 1.00 . A A . 32 LEU HD12 1 1
8 12210 1 1 32 LEU HD13 H -4.439 -0.564 2.898 1.00 . A A . 32 LEU HD13 1 1
8 12211 1 1 32 LEU HD21 H -5.575 -2.393 5.958 1.00 . A A . 32 LEU HD21 1 1
8 12212 1 1 32 LEU HD22 H -6.983 -2.314 4.898 1.00 . A A . 32 LEU HD22 1 1
8 12213 1 1 32 LEU HD23 H -6.880 -1.259 6.308 1.00 . A A . 32 LEU HD23 1 1
8 12214 1 1 32 LEU HG H -6.368 -0.054 4.240 1.00 . A A . 32 LEU HG 1 1
8 12215 1 1 32 LEU N N -3.530 0.542 7.615 1.00 . A A . 32 LEU N 1 1
8 12216 1 1 32 LEU O O -3.234 -2.686 6.424 1.00 . A A . 32 LEU O 1 1
8 12217 1 1 33 PHE C C -0.405 -2.809 6.072 1.00 . A A . 33 PHE C 1 1
8 12218 1 1 33 PHE CA C -0.977 -1.806 5.079 1.00 . A A . 33 PHE CA 1 1
8 12219 1 1 33 PHE CB C 0.136 -0.939 4.498 1.00 . A A . 33 PHE CB 1 1
8 12220 1 1 33 PHE CD1 C -1.458 -0.287 2.680 1.00 . A A . 33 PHE CD1 1 1
8 12221 1 1 33 PHE CD2 C 0.357 1.189 3.160 1.00 . A A . 33 PHE CD2 1 1
8 12222 1 1 33 PHE CE1 C -1.900 0.574 1.699 1.00 . A A . 33 PHE CE1 1 1
8 12223 1 1 33 PHE CE2 C -0.083 2.049 2.178 1.00 . A A . 33 PHE CE2 1 1
8 12224 1 1 33 PHE CG C -0.328 0.006 3.423 1.00 . A A . 33 PHE CG 1 1
8 12225 1 1 33 PHE CZ C -1.158 1.752 1.433 1.00 . A A . 33 PHE CZ 1 1
8 12226 1 1 33 PHE H H -1.915 0.007 5.653 1.00 . A A . 33 PHE H 1 1
8 12227 1 1 33 PHE HA H -1.445 -2.353 4.274 1.00 . A A . 33 PHE HA 1 1
8 12228 1 1 33 PHE HB2 H 0.570 -0.347 5.291 1.00 . A A . 33 PHE HB2 1 1
8 12229 1 1 33 PHE HB3 H 0.898 -1.577 4.076 1.00 . A A . 33 PHE HB3 1 1
8 12230 1 1 33 PHE HD1 H -1.997 -1.206 2.871 1.00 . A A . 33 PHE HD1 1 1
8 12231 1 1 33 PHE HD2 H 1.247 1.435 3.728 1.00 . A A . 33 PHE HD2 1 1
8 12232 1 1 33 PHE HE1 H -2.783 0.335 1.128 1.00 . A A . 33 PHE HE1 1 1
8 12233 1 1 33 PHE HE2 H 0.456 2.963 1.984 1.00 . A A . 33 PHE HE2 1 1
8 12234 1 1 33 PHE HZ H -1.480 2.433 0.663 1.00 . A A . 33 PHE HZ 1 1
8 12235 1 1 33 PHE N N -2.002 -0.968 5.691 1.00 . A A . 33 PHE N 1 1
8 12236 1 1 33 PHE O O -0.127 -3.956 5.720 1.00 . A A . 33 PHE O 1 1
8 12237 1 1 34 SER C C -0.777 -4.403 8.606 1.00 . A A . 34 SER C 1 1
8 12238 1 1 34 SER CA C 0.209 -3.254 8.375 1.00 . A A . 34 SER CA 1 1
8 12239 1 1 34 SER CB C 0.412 -2.442 9.650 1.00 . A A . 34 SER CB 1 1
8 12240 1 1 34 SER H H -0.490 -1.453 7.526 1.00 . A A . 34 SER H 1 1
8 12241 1 1 34 SER HA H 1.158 -3.662 8.068 1.00 . A A . 34 SER HA 1 1
8 12242 1 1 34 SER HB2 H 1.188 -1.714 9.478 1.00 . A A . 34 SER HB2 1 1
8 12243 1 1 34 SER HB3 H -0.510 -1.934 9.896 1.00 . A A . 34 SER HB3 1 1
8 12244 1 1 34 SER HG H 1.370 -3.977 10.416 1.00 . A A . 34 SER HG 1 1
8 12245 1 1 34 SER N N -0.266 -2.382 7.315 1.00 . A A . 34 SER N 1 1
8 12246 1 1 34 SER O O -0.382 -5.521 8.936 1.00 . A A . 34 SER O 1 1
8 12247 1 1 34 SER OG O 0.799 -3.266 10.738 1.00 . A A . 34 SER OG 1 1
8 12248 1 1 35 ARG C C -3.079 -6.086 7.345 1.00 . A A . 35 ARG C 1 1
8 12249 1 1 35 ARG CA C -3.102 -5.137 8.533 1.00 . A A . 35 ARG CA 1 1
8 12250 1 1 35 ARG CB C -4.474 -4.478 8.618 1.00 . A A . 35 ARG CB 1 1
8 12251 1 1 35 ARG CD C -5.747 -2.641 9.753 1.00 . A A . 35 ARG CD 1 1
8 12252 1 1 35 ARG CG C -4.687 -3.720 9.904 1.00 . A A . 35 ARG CG 1 1
8 12253 1 1 35 ARG CZ C -8.113 -2.974 10.378 1.00 . A A . 35 ARG CZ 1 1
8 12254 1 1 35 ARG H H -2.316 -3.215 8.133 1.00 . A A . 35 ARG H 1 1
8 12255 1 1 35 ARG HA H -2.919 -5.686 9.442 1.00 . A A . 35 ARG HA 1 1
8 12256 1 1 35 ARG HB2 H -4.583 -3.788 7.793 1.00 . A A . 35 ARG HB2 1 1
8 12257 1 1 35 ARG HB3 H -5.234 -5.240 8.543 1.00 . A A . 35 ARG HB3 1 1
8 12258 1 1 35 ARG HD2 H -5.752 -2.034 10.645 1.00 . A A . 35 ARG HD2 1 1
8 12259 1 1 35 ARG HD3 H -5.489 -2.026 8.903 1.00 . A A . 35 ARG HD3 1 1
8 12260 1 1 35 ARG HE H -7.242 -3.735 8.739 1.00 . A A . 35 ARG HE 1 1
8 12261 1 1 35 ARG HG2 H -5.008 -4.417 10.662 1.00 . A A . 35 ARG HG2 1 1
8 12262 1 1 35 ARG HG3 H -3.753 -3.270 10.199 1.00 . A A . 35 ARG HG3 1 1
8 12263 1 1 35 ARG HH11 H -7.043 -1.855 11.688 1.00 . A A . 35 ARG HH11 1 1
8 12264 1 1 35 ARG HH12 H -8.715 -2.085 12.101 1.00 . A A . 35 ARG HH12 1 1
8 12265 1 1 35 ARG HH21 H -9.472 -4.024 9.275 1.00 . A A . 35 ARG HH21 1 1
8 12266 1 1 35 ARG HH22 H -10.074 -3.316 10.751 1.00 . A A . 35 ARG HH22 1 1
8 12267 1 1 35 ARG N N -2.060 -4.126 8.398 1.00 . A A . 35 ARG N 1 1
8 12268 1 1 35 ARG NE N -7.091 -3.190 9.546 1.00 . A A . 35 ARG NE 1 1
8 12269 1 1 35 ARG NH1 N -7.939 -2.246 11.476 1.00 . A A . 35 ARG NH1 1 1
8 12270 1 1 35 ARG NH2 N -9.315 -3.475 10.114 1.00 . A A . 35 ARG NH2 1 1
8 12271 1 1 35 ARG O O -3.476 -7.245 7.449 1.00 . A A . 35 ARG O 1 1
8 12272 1 1 36 ALA C C -1.389 -7.255 4.880 1.00 . A A . 36 ALA C 1 1
8 12273 1 1 36 ALA CA C -2.605 -6.332 4.974 1.00 . A A . 36 ALA CA 1 1
8 12274 1 1 36 ALA CB C -2.651 -5.372 3.791 1.00 . A A . 36 ALA CB 1 1
8 12275 1 1 36 ALA H H -2.248 -4.664 6.218 1.00 . A A . 36 ALA H 1 1
8 12276 1 1 36 ALA HA H -3.507 -6.932 4.955 1.00 . A A . 36 ALA HA 1 1
8 12277 1 1 36 ALA HB1 H -2.900 -5.911 2.886 1.00 . A A . 36 ALA HB1 1 1
8 12278 1 1 36 ALA HB2 H -1.688 -4.901 3.674 1.00 . A A . 36 ALA HB2 1 1
8 12279 1 1 36 ALA HB3 H -3.400 -4.616 3.974 1.00 . A A . 36 ALA HB3 1 1
8 12280 1 1 36 ALA N N -2.605 -5.579 6.216 1.00 . A A . 36 ALA N 1 1
8 12281 1 1 36 ALA O O -1.347 -8.159 4.046 1.00 . A A . 36 ALA O 1 1
8 12282 1 1 37 GLY C C 1.996 -7.118 5.174 1.00 . A A . 37 GLY C 1 1
8 12283 1 1 37 GLY CA C 0.799 -7.850 5.732 1.00 . A A . 37 GLY CA 1 1
8 12284 1 1 37 GLY H H -0.481 -6.285 6.380 1.00 . A A . 37 GLY H 1 1
8 12285 1 1 37 GLY HA2 H 1.020 -8.163 6.741 1.00 . A A . 37 GLY HA2 1 1
8 12286 1 1 37 GLY HA3 H 0.616 -8.725 5.127 1.00 . A A . 37 GLY HA3 1 1
8 12287 1 1 37 GLY N N -0.399 -7.023 5.739 1.00 . A A . 37 GLY N 1 1
8 12288 1 1 37 GLY O O 3.125 -7.601 5.255 1.00 . A A . 37 GLY O 1 1
8 12289 1 1 38 ILE C C 3.699 -4.505 5.021 1.00 . A A . 38 ILE C 1 1
8 12290 1 1 38 ILE CA C 2.775 -5.145 3.987 1.00 . A A . 38 ILE CA 1 1
8 12291 1 1 38 ILE CB C 2.143 -4.031 3.139 1.00 . A A . 38 ILE CB 1 1
8 12292 1 1 38 ILE CD1 C 0.008 -3.519 1.869 1.00 . A A . 38 ILE CD1 1 1
8 12293 1 1 38 ILE CG1 C 0.961 -4.584 2.346 1.00 . A A . 38 ILE CG1 1 1
8 12294 1 1 38 ILE CG2 C 3.179 -3.436 2.202 1.00 . A A . 38 ILE CG2 1 1
8 12295 1 1 38 ILE H H 0.825 -5.605 4.628 1.00 . A A . 38 ILE H 1 1
8 12296 1 1 38 ILE HA H 3.353 -5.785 3.338 1.00 . A A . 38 ILE HA 1 1
8 12297 1 1 38 ILE HB H 1.795 -3.252 3.800 1.00 . A A . 38 ILE HB 1 1
8 12298 1 1 38 ILE HD11 H -0.807 -3.979 1.329 1.00 . A A . 38 ILE HD11 1 1
8 12299 1 1 38 ILE HD12 H 0.532 -2.836 1.217 1.00 . A A . 38 ILE HD12 1 1
8 12300 1 1 38 ILE HD13 H -0.382 -2.977 2.717 1.00 . A A . 38 ILE HD13 1 1
8 12301 1 1 38 ILE HG12 H 1.331 -5.108 1.480 1.00 . A A . 38 ILE HG12 1 1
8 12302 1 1 38 ILE HG13 H 0.408 -5.272 2.969 1.00 . A A . 38 ILE HG13 1 1
8 12303 1 1 38 ILE HG21 H 3.557 -4.205 1.547 1.00 . A A . 38 ILE HG21 1 1
8 12304 1 1 38 ILE HG22 H 3.993 -3.022 2.780 1.00 . A A . 38 ILE HG22 1 1
8 12305 1 1 38 ILE HG23 H 2.723 -2.653 1.612 1.00 . A A . 38 ILE HG23 1 1
8 12306 1 1 38 ILE N N 1.742 -5.945 4.618 1.00 . A A . 38 ILE N 1 1
8 12307 1 1 38 ILE O O 3.257 -3.725 5.865 1.00 . A A . 38 ILE O 1 1
8 12308 1 1 39 SER C C 6.655 -3.070 5.050 1.00 . A A . 39 SER C 1 1
8 12309 1 1 39 SER CA C 5.974 -4.218 5.801 1.00 . A A . 39 SER CA 1 1
8 12310 1 1 39 SER CB C 6.998 -5.255 6.267 1.00 . A A . 39 SER CB 1 1
8 12311 1 1 39 SER H H 5.251 -5.548 4.322 1.00 . A A . 39 SER H 1 1
8 12312 1 1 39 SER HA H 5.471 -3.817 6.660 1.00 . A A . 39 SER HA 1 1
8 12313 1 1 39 SER HB2 H 6.489 -6.045 6.800 1.00 . A A . 39 SER HB2 1 1
8 12314 1 1 39 SER HB3 H 7.498 -5.666 5.409 1.00 . A A . 39 SER HB3 1 1
8 12315 1 1 39 SER HG H 8.091 -5.241 7.901 1.00 . A A . 39 SER HG 1 1
8 12316 1 1 39 SER N N 4.975 -4.846 4.953 1.00 . A A . 39 SER N 1 1
8 12317 1 1 39 SER O O 6.366 -2.837 3.871 1.00 . A A . 39 SER O 1 1
8 12318 1 1 39 SER OG O 7.967 -4.678 7.127 1.00 . A A . 39 SER OG 1 1
8 12319 1 1 40 GLU C C 8.853 -1.551 3.791 1.00 . A A . 40 GLU C 1 1
8 12320 1 1 40 GLU CA C 8.254 -1.218 5.151 1.00 . A A . 40 GLU CA 1 1
8 12321 1 1 40 GLU CB C 9.397 -0.767 6.051 1.00 . A A . 40 GLU CB 1 1
8 12322 1 1 40 GLU CD C 10.186 0.393 8.108 1.00 . A A . 40 GLU CD 1 1
8 12323 1 1 40 GLU CG C 9.004 -0.261 7.421 1.00 . A A . 40 GLU CG 1 1
8 12324 1 1 40 GLU H H 7.762 -2.629 6.655 1.00 . A A . 40 GLU H 1 1
8 12325 1 1 40 GLU HA H 7.549 -0.411 5.044 1.00 . A A . 40 GLU HA 1 1
8 12326 1 1 40 GLU HB2 H 10.066 -1.602 6.192 1.00 . A A . 40 GLU HB2 1 1
8 12327 1 1 40 GLU HB3 H 9.936 0.023 5.547 1.00 . A A . 40 GLU HB3 1 1
8 12328 1 1 40 GLU HG2 H 8.211 0.462 7.319 1.00 . A A . 40 GLU HG2 1 1
8 12329 1 1 40 GLU HG3 H 8.668 -1.093 8.023 1.00 . A A . 40 GLU HG3 1 1
8 12330 1 1 40 GLU N N 7.557 -2.365 5.731 1.00 . A A . 40 GLU N 1 1
8 12331 1 1 40 GLU O O 8.605 -0.865 2.802 1.00 . A A . 40 GLU O 1 1
8 12332 1 1 40 GLU OE1 O 11.320 0.258 7.590 1.00 . A A . 40 GLU OE1 1 1
8 12333 1 1 40 GLU OE2 O 9.990 1.063 9.142 1.00 . A A . 40 GLU OE2 1 1
8 12334 1 1 41 ALA C C 9.520 -3.220 1.372 1.00 . A A . 41 ALA C 1 1
8 12335 1 1 41 ALA CA C 10.418 -3.003 2.581 1.00 . A A . 41 ALA CA 1 1
8 12336 1 1 41 ALA CB C 11.213 -4.265 2.873 1.00 . A A . 41 ALA CB 1 1
8 12337 1 1 41 ALA H H 9.733 -3.159 4.578 1.00 . A A . 41 ALA H 1 1
8 12338 1 1 41 ALA HA H 11.117 -2.210 2.361 1.00 . A A . 41 ALA HA 1 1
8 12339 1 1 41 ALA HB1 H 11.803 -4.528 2.006 1.00 . A A . 41 ALA HB1 1 1
8 12340 1 1 41 ALA HB2 H 10.535 -5.074 3.105 1.00 . A A . 41 ALA HB2 1 1
8 12341 1 1 41 ALA HB3 H 11.868 -4.092 3.712 1.00 . A A . 41 ALA HB3 1 1
8 12342 1 1 41 ALA N N 9.654 -2.615 3.766 1.00 . A A . 41 ALA N 1 1
8 12343 1 1 41 ALA O O 9.931 -3.023 0.229 1.00 . A A . 41 ALA O 1 1
8 12344 1 1 42 GLN C C 6.704 -2.678 0.019 1.00 . A A . 42 GLN C 1 1
8 12345 1 1 42 GLN CA C 7.349 -3.933 0.581 1.00 . A A . 42 GLN CA 1 1
8 12346 1 1 42 GLN CB C 6.287 -4.898 1.098 1.00 . A A . 42 GLN CB 1 1
8 12347 1 1 42 GLN CD C 5.809 -7.152 2.119 1.00 . A A . 42 GLN CD 1 1
8 12348 1 1 42 GLN CG C 6.862 -6.219 1.566 1.00 . A A . 42 GLN CG 1 1
8 12349 1 1 42 GLN H H 7.979 -3.583 2.573 1.00 . A A . 42 GLN H 1 1
8 12350 1 1 42 GLN HA H 7.912 -4.418 -0.205 1.00 . A A . 42 GLN HA 1 1
8 12351 1 1 42 GLN HB2 H 5.770 -4.440 1.928 1.00 . A A . 42 GLN HB2 1 1
8 12352 1 1 42 GLN HB3 H 5.579 -5.099 0.307 1.00 . A A . 42 GLN HB3 1 1
8 12353 1 1 42 GLN HE21 H 5.563 -7.964 0.325 1.00 . A A . 42 GLN HE21 1 1
8 12354 1 1 42 GLN HE22 H 4.562 -8.612 1.589 1.00 . A A . 42 GLN HE22 1 1
8 12355 1 1 42 GLN HG2 H 7.342 -6.704 0.729 1.00 . A A . 42 GLN HG2 1 1
8 12356 1 1 42 GLN HG3 H 7.593 -6.027 2.338 1.00 . A A . 42 GLN HG3 1 1
8 12357 1 1 42 GLN N N 8.283 -3.588 1.640 1.00 . A A . 42 GLN N 1 1
8 12358 1 1 42 GLN NE2 N 5.259 -7.993 1.259 1.00 . A A . 42 GLN NE2 1 1
8 12359 1 1 42 GLN O O 6.367 -2.609 -1.158 1.00 . A A . 42 GLN O 1 1
8 12360 1 1 42 GLN OE1 O 5.505 -7.123 3.310 1.00 . A A . 42 GLN OE1 1 1
8 12361 1 1 43 LEU C C 7.103 0.345 -0.383 1.00 . A A . 43 LEU C 1 1
8 12362 1 1 43 LEU CA C 6.045 -0.388 0.427 1.00 . A A . 43 LEU CA 1 1
8 12363 1 1 43 LEU CB C 5.611 0.462 1.620 1.00 . A A . 43 LEU CB 1 1
8 12364 1 1 43 LEU CD1 C 4.155 0.741 3.640 1.00 . A A . 43 LEU CD1 1 1
8 12365 1 1 43 LEU CD2 C 3.174 -0.088 1.506 1.00 . A A . 43 LEU CD2 1 1
8 12366 1 1 43 LEU CG C 4.408 -0.082 2.391 1.00 . A A . 43 LEU CG 1 1
8 12367 1 1 43 LEU H H 6.802 -1.796 1.810 1.00 . A A . 43 LEU H 1 1
8 12368 1 1 43 LEU HA H 5.189 -0.572 -0.203 1.00 . A A . 43 LEU HA 1 1
8 12369 1 1 43 LEU HB2 H 6.446 0.546 2.301 1.00 . A A . 43 LEU HB2 1 1
8 12370 1 1 43 LEU HB3 H 5.360 1.447 1.258 1.00 . A A . 43 LEU HB3 1 1
8 12371 1 1 43 LEU HD11 H 5.020 0.694 4.284 1.00 . A A . 43 LEU HD11 1 1
8 12372 1 1 43 LEU HD12 H 3.296 0.345 4.163 1.00 . A A . 43 LEU HD12 1 1
8 12373 1 1 43 LEU HD13 H 3.966 1.767 3.363 1.00 . A A . 43 LEU HD13 1 1
8 12374 1 1 43 LEU HD21 H 2.326 -0.442 2.072 1.00 . A A . 43 LEU HD21 1 1
8 12375 1 1 43 LEU HD22 H 3.342 -0.740 0.661 1.00 . A A . 43 LEU HD22 1 1
8 12376 1 1 43 LEU HD23 H 2.979 0.914 1.153 1.00 . A A . 43 LEU HD23 1 1
8 12377 1 1 43 LEU HG H 4.611 -1.099 2.694 1.00 . A A . 43 LEU HG 1 1
8 12378 1 1 43 LEU N N 6.557 -1.672 0.867 1.00 . A A . 43 LEU N 1 1
8 12379 1 1 43 LEU O O 6.793 1.269 -1.129 1.00 . A A . 43 LEU O 1 1
8 12380 1 1 44 THR C C 9.893 -0.489 -2.096 1.00 . A A . 44 THR C 1 1
8 12381 1 1 44 THR CA C 9.457 0.475 -0.991 1.00 . A A . 44 THR CA 1 1
8 12382 1 1 44 THR CB C 10.661 0.798 -0.084 1.00 . A A . 44 THR CB 1 1
8 12383 1 1 44 THR CG2 C 10.328 1.938 0.870 1.00 . A A . 44 THR CG2 1 1
8 12384 1 1 44 THR H H 8.537 -0.781 0.435 1.00 . A A . 44 THR H 1 1
8 12385 1 1 44 THR HA H 9.117 1.396 -1.444 1.00 . A A . 44 THR HA 1 1
8 12386 1 1 44 THR HB H 11.490 1.101 -0.708 1.00 . A A . 44 THR HB 1 1
8 12387 1 1 44 THR HG1 H 10.852 -1.160 0.137 1.00 . A A . 44 THR HG1 1 1
8 12388 1 1 44 THR HG21 H 9.499 1.651 1.500 1.00 . A A . 44 THR HG21 1 1
8 12389 1 1 44 THR HG22 H 10.060 2.816 0.301 1.00 . A A . 44 THR HG22 1 1
8 12390 1 1 44 THR HG23 H 11.188 2.156 1.485 1.00 . A A . 44 THR HG23 1 1
8 12391 1 1 44 THR N N 8.352 -0.080 -0.224 1.00 . A A . 44 THR N 1 1
8 12392 1 1 44 THR O O 10.962 -0.332 -2.690 1.00 . A A . 44 THR O 1 1
8 12393 1 1 44 THR OG1 O 11.042 -0.369 0.664 1.00 . A A . 44 THR OG1 1 1
8 12394 1 1 45 ASP C C 8.596 -2.005 -4.690 1.00 . A A . 45 ASP C 1 1
8 12395 1 1 45 ASP CA C 9.315 -2.456 -3.420 1.00 . A A . 45 ASP CA 1 1
8 12396 1 1 45 ASP CB C 8.840 -3.860 -3.043 1.00 . A A . 45 ASP CB 1 1
8 12397 1 1 45 ASP CG C 9.097 -4.855 -4.152 1.00 . A A . 45 ASP CG 1 1
8 12398 1 1 45 ASP H H 8.296 -1.642 -1.755 1.00 . A A . 45 ASP H 1 1
8 12399 1 1 45 ASP HA H 10.377 -2.482 -3.610 1.00 . A A . 45 ASP HA 1 1
8 12400 1 1 45 ASP HB2 H 9.350 -4.189 -2.155 1.00 . A A . 45 ASP HB2 1 1
8 12401 1 1 45 ASP HB3 H 7.779 -3.832 -2.851 1.00 . A A . 45 ASP HB3 1 1
8 12402 1 1 45 ASP N N 9.075 -1.512 -2.333 1.00 . A A . 45 ASP N 1 1
8 12403 1 1 45 ASP O O 7.493 -1.470 -4.611 1.00 . A A . 45 ASP O 1 1
8 12404 1 1 45 ASP OD1 O 10.217 -5.404 -4.205 1.00 . A A . 45 ASP OD1 1 1
8 12405 1 1 45 ASP OD2 O 8.172 -5.112 -4.950 1.00 . A A . 45 ASP OD2 1 1
8 12406 1 1 46 ALA C C 7.263 -2.184 -7.415 1.00 . A A . 46 ALA C 1 1
8 12407 1 1 46 ALA CA C 8.682 -1.700 -7.105 1.00 . A A . 46 ALA CA 1 1
8 12408 1 1 46 ALA CB C 9.614 -2.043 -8.254 1.00 . A A . 46 ALA CB 1 1
8 12409 1 1 46 ALA H H 10.017 -2.779 -5.859 1.00 . A A . 46 ALA H 1 1
8 12410 1 1 46 ALA HA H 8.661 -0.624 -7.012 1.00 . A A . 46 ALA HA 1 1
8 12411 1 1 46 ALA HB1 H 9.325 -1.478 -9.129 1.00 . A A . 46 ALA HB1 1 1
8 12412 1 1 46 ALA HB2 H 9.547 -3.101 -8.468 1.00 . A A . 46 ALA HB2 1 1
8 12413 1 1 46 ALA HB3 H 10.628 -1.792 -7.982 1.00 . A A . 46 ALA HB3 1 1
8 12414 1 1 46 ALA N N 9.204 -2.234 -5.847 1.00 . A A . 46 ALA N 1 1
8 12415 1 1 46 ALA O O 6.309 -1.395 -7.364 1.00 . A A . 46 ALA O 1 1
8 12416 1 1 47 GLU C C 4.852 -4.034 -6.985 1.00 . A A . 47 GLU C 1 1
8 12417 1 1 47 GLU CA C 5.817 -3.990 -8.159 1.00 . A A . 47 GLU CA 1 1
8 12418 1 1 47 GLU CB C 5.946 -5.377 -8.815 1.00 . A A . 47 GLU CB 1 1
8 12419 1 1 47 GLU CD C 5.970 -7.891 -8.577 1.00 . A A . 47 GLU CD 1 1
8 12420 1 1 47 GLU CG C 5.820 -6.564 -7.863 1.00 . A A . 47 GLU CG 1 1
8 12421 1 1 47 GLU H H 7.882 -4.085 -7.663 1.00 . A A . 47 GLU H 1 1
8 12422 1 1 47 GLU HA H 5.423 -3.298 -8.889 1.00 . A A . 47 GLU HA 1 1
8 12423 1 1 47 GLU HB2 H 5.179 -5.472 -9.568 1.00 . A A . 47 GLU HB2 1 1
8 12424 1 1 47 GLU HB3 H 6.911 -5.437 -9.296 1.00 . A A . 47 GLU HB3 1 1
8 12425 1 1 47 GLU HG2 H 6.577 -6.490 -7.099 1.00 . A A . 47 GLU HG2 1 1
8 12426 1 1 47 GLU HG3 H 4.843 -6.533 -7.400 1.00 . A A . 47 GLU HG3 1 1
8 12427 1 1 47 GLU N N 7.112 -3.473 -7.729 1.00 . A A . 47 GLU N 1 1
8 12428 1 1 47 GLU O O 3.661 -3.767 -7.139 1.00 . A A . 47 GLU O 1 1
8 12429 1 1 47 GLU OE1 O 7.120 -8.303 -8.847 1.00 . A A . 47 GLU OE1 1 1
8 12430 1 1 47 GLU OE2 O 4.940 -8.539 -8.862 1.00 . A A . 47 GLU OE2 1 1
8 12431 1 1 48 THR C C 3.887 -3.089 -4.318 1.00 . A A . 48 THR C 1 1
8 12432 1 1 48 THR CA C 4.569 -4.423 -4.614 1.00 . A A . 48 THR CA 1 1
8 12433 1 1 48 THR CB C 5.414 -4.864 -3.402 1.00 . A A . 48 THR CB 1 1
8 12434 1 1 48 THR CG2 C 4.545 -5.029 -2.162 1.00 . A A . 48 THR CG2 1 1
8 12435 1 1 48 THR H H 6.349 -4.508 -5.745 1.00 . A A . 48 THR H 1 1
8 12436 1 1 48 THR HA H 3.810 -5.172 -4.786 1.00 . A A . 48 THR HA 1 1
8 12437 1 1 48 THR HB H 6.165 -4.107 -3.204 1.00 . A A . 48 THR HB 1 1
8 12438 1 1 48 THR HG1 H 6.863 -5.923 -4.244 1.00 . A A . 48 THR HG1 1 1
8 12439 1 1 48 THR HG21 H 3.726 -5.699 -2.382 1.00 . A A . 48 THR HG21 1 1
8 12440 1 1 48 THR HG22 H 4.155 -4.067 -1.867 1.00 . A A . 48 THR HG22 1 1
8 12441 1 1 48 THR HG23 H 5.141 -5.439 -1.360 1.00 . A A . 48 THR HG23 1 1
8 12442 1 1 48 THR N N 5.382 -4.334 -5.808 1.00 . A A . 48 THR N 1 1
8 12443 1 1 48 THR O O 2.668 -3.030 -4.151 1.00 . A A . 48 THR O 1 1
8 12444 1 1 48 THR OG1 O 6.074 -6.103 -3.704 1.00 . A A . 48 THR OG1 1 1
8 12445 1 1 49 SER C C 3.169 -0.192 -4.983 1.00 . A A . 49 SER C 1 1
8 12446 1 1 49 SER CA C 4.150 -0.713 -3.939 1.00 . A A . 49 SER CA 1 1
8 12447 1 1 49 SER CB C 5.299 0.275 -3.766 1.00 . A A . 49 SER CB 1 1
8 12448 1 1 49 SER H H 5.616 -2.107 -4.553 1.00 . A A . 49 SER H 1 1
8 12449 1 1 49 SER HA H 3.633 -0.814 -2.995 1.00 . A A . 49 SER HA 1 1
8 12450 1 1 49 SER HB2 H 6.051 -0.160 -3.125 1.00 . A A . 49 SER HB2 1 1
8 12451 1 1 49 SER HB3 H 5.732 0.493 -4.731 1.00 . A A . 49 SER HB3 1 1
8 12452 1 1 49 SER HG H 5.385 1.662 -2.401 1.00 . A A . 49 SER HG 1 1
8 12453 1 1 49 SER N N 4.666 -2.019 -4.306 1.00 . A A . 49 SER N 1 1
8 12454 1 1 49 SER O O 2.096 0.309 -4.642 1.00 . A A . 49 SER O 1 1
8 12455 1 1 49 SER OG O 4.854 1.481 -3.183 1.00 . A A . 49 SER OG 1 1
8 12456 1 1 50 LYS C C 1.372 -0.549 -7.415 1.00 . A A . 50 LYS C 1 1
8 12457 1 1 50 LYS CA C 2.694 0.202 -7.327 1.00 . A A . 50 LYS CA 1 1
8 12458 1 1 50 LYS CB C 3.431 0.164 -8.671 1.00 . A A . 50 LYS CB 1 1
8 12459 1 1 50 LYS CD C 3.528 1.109 -11.002 1.00 . A A . 50 LYS CD 1 1
8 12460 1 1 50 LYS CE C 2.736 1.755 -12.124 1.00 . A A . 50 LYS CE 1 1
8 12461 1 1 50 LYS CG C 2.645 0.808 -9.804 1.00 . A A . 50 LYS CG 1 1
8 12462 1 1 50 LYS H H 4.369 -0.781 -6.477 1.00 . A A . 50 LYS H 1 1
8 12463 1 1 50 LYS HA H 2.477 1.232 -7.085 1.00 . A A . 50 LYS HA 1 1
8 12464 1 1 50 LYS HB2 H 4.371 0.686 -8.569 1.00 . A A . 50 LYS HB2 1 1
8 12465 1 1 50 LYS HB3 H 3.626 -0.866 -8.933 1.00 . A A . 50 LYS HB3 1 1
8 12466 1 1 50 LYS HD2 H 4.316 1.780 -10.700 1.00 . A A . 50 LYS HD2 1 1
8 12467 1 1 50 LYS HD3 H 3.956 0.187 -11.363 1.00 . A A . 50 LYS HD3 1 1
8 12468 1 1 50 LYS HE2 H 2.023 1.037 -12.504 1.00 . A A . 50 LYS HE2 1 1
8 12469 1 1 50 LYS HE3 H 2.210 2.607 -11.729 1.00 . A A . 50 LYS HE3 1 1
8 12470 1 1 50 LYS HG2 H 1.860 0.132 -10.111 1.00 . A A . 50 LYS HG2 1 1
8 12471 1 1 50 LYS HG3 H 2.210 1.730 -9.447 1.00 . A A . 50 LYS HG3 1 1
8 12472 1 1 50 LYS HZ1 H 3.043 2.453 -14.070 1.00 . A A . 50 LYS HZ1 1 1
8 12473 1 1 50 LYS HZ2 H 4.278 1.441 -13.500 1.00 . A A . 50 LYS HZ2 1 1
8 12474 1 1 50 LYS HZ3 H 4.164 3.039 -12.941 1.00 . A A . 50 LYS HZ3 1 1
8 12475 1 1 50 LYS N N 3.526 -0.326 -6.256 1.00 . A A . 50 LYS N 1 1
8 12476 1 1 50 LYS NZ N 3.614 2.201 -13.235 1.00 . A A . 50 LYS NZ 1 1
8 12477 1 1 50 LYS O O 0.345 0.032 -7.767 1.00 . A A . 50 LYS O 1 1
8 12478 1 1 51 LEU C C -0.704 -2.296 -5.867 1.00 . A A . 51 LEU C 1 1
8 12479 1 1 51 LEU CA C 0.164 -2.619 -7.084 1.00 . A A . 51 LEU CA 1 1
8 12480 1 1 51 LEU CB C 0.479 -4.115 -7.153 1.00 . A A . 51 LEU CB 1 1
8 12481 1 1 51 LEU CD1 C 1.372 -6.062 -8.458 1.00 . A A . 51 LEU CD1 1 1
8 12482 1 1 51 LEU CD2 C -0.087 -4.390 -9.581 1.00 . A A . 51 LEU CD2 1 1
8 12483 1 1 51 LEU CG C 0.978 -4.599 -8.519 1.00 . A A . 51 LEU CG 1 1
8 12484 1 1 51 LEU H H 2.235 -2.260 -6.826 1.00 . A A . 51 LEU H 1 1
8 12485 1 1 51 LEU HA H -0.387 -2.344 -7.972 1.00 . A A . 51 LEU HA 1 1
8 12486 1 1 51 LEU HB2 H 1.237 -4.336 -6.414 1.00 . A A . 51 LEU HB2 1 1
8 12487 1 1 51 LEU HB3 H -0.416 -4.665 -6.906 1.00 . A A . 51 LEU HB3 1 1
8 12488 1 1 51 LEU HD11 H 0.554 -6.637 -8.047 1.00 . A A . 51 LEU HD11 1 1
8 12489 1 1 51 LEU HD12 H 2.244 -6.177 -7.830 1.00 . A A . 51 LEU HD12 1 1
8 12490 1 1 51 LEU HD13 H 1.597 -6.418 -9.454 1.00 . A A . 51 LEU HD13 1 1
8 12491 1 1 51 LEU HD21 H -0.973 -4.944 -9.312 1.00 . A A . 51 LEU HD21 1 1
8 12492 1 1 51 LEU HD22 H 0.281 -4.738 -10.535 1.00 . A A . 51 LEU HD22 1 1
8 12493 1 1 51 LEU HD23 H -0.328 -3.339 -9.648 1.00 . A A . 51 LEU HD23 1 1
8 12494 1 1 51 LEU HG H 1.851 -4.030 -8.802 1.00 . A A . 51 LEU HG 1 1
8 12495 1 1 51 LEU N N 1.386 -1.832 -7.077 1.00 . A A . 51 LEU N 1 1
8 12496 1 1 51 LEU O O -1.926 -2.412 -5.930 1.00 . A A . 51 LEU O 1 1
8 12497 1 1 52 ILE C C -1.435 -0.021 -3.958 1.00 . A A . 52 ILE C 1 1
8 12498 1 1 52 ILE CA C -0.821 -1.374 -3.620 1.00 . A A . 52 ILE CA 1 1
8 12499 1 1 52 ILE CB C 0.077 -1.203 -2.385 1.00 . A A . 52 ILE CB 1 1
8 12500 1 1 52 ILE CD1 C 1.599 -2.426 -0.781 1.00 . A A . 52 ILE CD1 1 1
8 12501 1 1 52 ILE CG1 C 0.660 -2.542 -1.954 1.00 . A A . 52 ILE CG1 1 1
8 12502 1 1 52 ILE CG2 C -0.706 -0.565 -1.247 1.00 . A A . 52 ILE CG2 1 1
8 12503 1 1 52 ILE H H 0.901 -1.973 -4.700 1.00 . A A . 52 ILE H 1 1
8 12504 1 1 52 ILE HA H -1.608 -2.075 -3.381 1.00 . A A . 52 ILE HA 1 1
8 12505 1 1 52 ILE HB H 0.886 -0.537 -2.647 1.00 . A A . 52 ILE HB 1 1
8 12506 1 1 52 ILE HD11 H 1.033 -2.153 0.102 1.00 . A A . 52 ILE HD11 1 1
8 12507 1 1 52 ILE HD12 H 2.337 -1.665 -0.984 1.00 . A A . 52 ILE HD12 1 1
8 12508 1 1 52 ILE HD13 H 2.091 -3.372 -0.614 1.00 . A A . 52 ILE HD13 1 1
8 12509 1 1 52 ILE HG12 H -0.144 -3.205 -1.671 1.00 . A A . 52 ILE HG12 1 1
8 12510 1 1 52 ILE HG13 H 1.207 -2.975 -2.781 1.00 . A A . 52 ILE HG13 1 1
8 12511 1 1 52 ILE HG21 H -0.071 -0.476 -0.378 1.00 . A A . 52 ILE HG21 1 1
8 12512 1 1 52 ILE HG22 H -1.560 -1.181 -1.007 1.00 . A A . 52 ILE HG22 1 1
8 12513 1 1 52 ILE HG23 H -1.043 0.417 -1.549 1.00 . A A . 52 ILE HG23 1 1
8 12514 1 1 52 ILE N N -0.079 -1.893 -4.762 1.00 . A A . 52 ILE N 1 1
8 12515 1 1 52 ILE O O -2.594 0.248 -3.650 1.00 . A A . 52 ILE O 1 1
8 12516 1 1 53 TYR C C -2.253 1.995 -6.009 1.00 . A A . 53 TYR C 1 1
8 12517 1 1 53 TYR CA C -1.105 2.139 -5.011 1.00 . A A . 53 TYR CA 1 1
8 12518 1 1 53 TYR CB C 0.066 2.910 -5.620 1.00 . A A . 53 TYR CB 1 1
8 12519 1 1 53 TYR CD1 C -0.747 5.247 -5.190 1.00 . A A . 53 TYR CD1 1 1
8 12520 1 1 53 TYR CD2 C -0.135 4.671 -7.424 1.00 . A A . 53 TYR CD2 1 1
8 12521 1 1 53 TYR CE1 C -1.076 6.519 -5.603 1.00 . A A . 53 TYR CE1 1 1
8 12522 1 1 53 TYR CE2 C -0.467 5.944 -7.844 1.00 . A A . 53 TYR CE2 1 1
8 12523 1 1 53 TYR CG C -0.270 4.304 -6.088 1.00 . A A . 53 TYR CG 1 1
8 12524 1 1 53 TYR CZ C -0.841 6.873 -6.968 1.00 . A A . 53 TYR CZ 1 1
8 12525 1 1 53 TYR H H 0.290 0.571 -4.763 1.00 . A A . 53 TYR H 1 1
8 12526 1 1 53 TYR HA H -1.460 2.665 -4.137 1.00 . A A . 53 TYR HA 1 1
8 12527 1 1 53 TYR HB2 H 0.850 2.996 -4.881 1.00 . A A . 53 TYR HB2 1 1
8 12528 1 1 53 TYR HB3 H 0.443 2.359 -6.468 1.00 . A A . 53 TYR HB3 1 1
8 12529 1 1 53 TYR HD1 H -0.856 4.974 -4.151 1.00 . A A . 53 TYR HD1 1 1
8 12530 1 1 53 TYR HD2 H 0.237 3.944 -8.138 1.00 . A A . 53 TYR HD2 1 1
8 12531 1 1 53 TYR HE1 H -1.445 7.239 -4.887 1.00 . A A . 53 TYR HE1 1 1
8 12532 1 1 53 TYR HE2 H -0.358 6.215 -8.883 1.00 . A A . 53 TYR HE2 1 1
8 12533 1 1 53 TYR HH H -1.065 8.759 -6.615 1.00 . A A . 53 TYR HH 1 1
8 12534 1 1 53 TYR N N -0.643 0.828 -4.588 1.00 . A A . 53 TYR N 1 1
8 12535 1 1 53 TYR O O -3.252 2.712 -5.937 1.00 . A A . 53 TYR O 1 1
8 12536 1 1 53 TYR OH O -1.265 8.138 -7.336 1.00 . A A . 53 TYR OH 1 1
8 12537 1 1 54 ASP C C -4.351 0.108 -7.197 1.00 . A A . 54 ASP C 1 1
8 12538 1 1 54 ASP CA C -3.140 0.720 -7.898 1.00 . A A . 54 ASP CA 1 1
8 12539 1 1 54 ASP CB C -2.583 -0.261 -8.936 1.00 . A A . 54 ASP CB 1 1
8 12540 1 1 54 ASP CG C -3.377 -0.276 -10.226 1.00 . A A . 54 ASP CG 1 1
8 12541 1 1 54 ASP H H -1.264 0.530 -6.938 1.00 . A A . 54 ASP H 1 1
8 12542 1 1 54 ASP HA H -3.436 1.634 -8.389 1.00 . A A . 54 ASP HA 1 1
8 12543 1 1 54 ASP HB2 H -1.566 0.014 -9.169 1.00 . A A . 54 ASP HB2 1 1
8 12544 1 1 54 ASP HB3 H -2.593 -1.258 -8.519 1.00 . A A . 54 ASP HB3 1 1
8 12545 1 1 54 ASP N N -2.105 1.036 -6.918 1.00 . A A . 54 ASP N 1 1
8 12546 1 1 54 ASP O O -5.485 0.248 -7.641 1.00 . A A . 54 ASP O 1 1
8 12547 1 1 54 ASP OD1 O -3.184 0.623 -11.065 1.00 . A A . 54 ASP OD1 1 1
8 12548 1 1 54 ASP OD2 O -4.221 -1.182 -10.392 1.00 . A A . 54 ASP OD2 1 1
8 12549 1 1 55 PHE C C -6.022 -0.109 -4.657 1.00 . A A . 55 PHE C 1 1
8 12550 1 1 55 PHE CA C -5.110 -1.173 -5.247 1.00 . A A . 55 PHE CA 1 1
8 12551 1 1 55 PHE CB C -4.440 -1.980 -4.124 1.00 . A A . 55 PHE CB 1 1
8 12552 1 1 55 PHE CD1 C -6.134 -3.453 -2.972 1.00 . A A . 55 PHE CD1 1 1
8 12553 1 1 55 PHE CD2 C -5.381 -1.481 -1.858 1.00 . A A . 55 PHE CD2 1 1
8 12554 1 1 55 PHE CE1 C -6.958 -3.745 -1.905 1.00 . A A . 55 PHE CE1 1 1
8 12555 1 1 55 PHE CE2 C -6.202 -1.771 -0.789 1.00 . A A . 55 PHE CE2 1 1
8 12556 1 1 55 PHE CG C -5.333 -2.312 -2.959 1.00 . A A . 55 PHE CG 1 1
8 12557 1 1 55 PHE CZ C -6.969 -2.951 -0.807 1.00 . A A . 55 PHE CZ 1 1
8 12558 1 1 55 PHE H H -3.146 -0.650 -5.815 1.00 . A A . 55 PHE H 1 1
8 12559 1 1 55 PHE HA H -5.694 -1.841 -5.863 1.00 . A A . 55 PHE HA 1 1
8 12560 1 1 55 PHE HB2 H -4.082 -2.911 -4.532 1.00 . A A . 55 PHE HB2 1 1
8 12561 1 1 55 PHE HB3 H -3.601 -1.415 -3.746 1.00 . A A . 55 PHE HB3 1 1
8 12562 1 1 55 PHE HD1 H -6.110 -4.119 -3.830 1.00 . A A . 55 PHE HD1 1 1
8 12563 1 1 55 PHE HD2 H -4.765 -0.595 -1.837 1.00 . A A . 55 PHE HD2 1 1
8 12564 1 1 55 PHE HE1 H -7.575 -4.629 -1.924 1.00 . A A . 55 PHE HE1 1 1
8 12565 1 1 55 PHE HE2 H -6.231 -1.112 0.066 1.00 . A A . 55 PHE HE2 1 1
8 12566 1 1 55 PHE HZ H -7.610 -3.204 0.032 1.00 . A A . 55 PHE HZ 1 1
8 12567 1 1 55 PHE N N -4.079 -0.564 -6.086 1.00 . A A . 55 PHE N 1 1
8 12568 1 1 55 PHE O O -7.243 -0.239 -4.680 1.00 . A A . 55 PHE O 1 1
8 12569 1 1 56 ILE C C -7.024 2.708 -4.581 1.00 . A A . 56 ILE C 1 1
8 12570 1 1 56 ILE CA C -6.165 2.025 -3.521 1.00 . A A . 56 ILE CA 1 1
8 12571 1 1 56 ILE CB C -5.208 3.036 -2.865 1.00 . A A . 56 ILE CB 1 1
8 12572 1 1 56 ILE CD1 C -3.248 3.174 -1.248 1.00 . A A . 56 ILE CD1 1 1
8 12573 1 1 56 ILE CG1 C -4.300 2.300 -1.880 1.00 . A A . 56 ILE CG1 1 1
8 12574 1 1 56 ILE CG2 C -5.985 4.134 -2.156 1.00 . A A . 56 ILE CG2 1 1
8 12575 1 1 56 ILE H H -4.435 0.968 -4.114 1.00 . A A . 56 ILE H 1 1
8 12576 1 1 56 ILE HA H -6.804 1.615 -2.753 1.00 . A A . 56 ILE HA 1 1
8 12577 1 1 56 ILE HB H -4.602 3.487 -3.638 1.00 . A A . 56 ILE HB 1 1
8 12578 1 1 56 ILE HD11 H -3.726 3.970 -0.702 1.00 . A A . 56 ILE HD11 1 1
8 12579 1 1 56 ILE HD12 H -2.616 3.590 -2.018 1.00 . A A . 56 ILE HD12 1 1
8 12580 1 1 56 ILE HD13 H -2.651 2.580 -0.573 1.00 . A A . 56 ILE HD13 1 1
8 12581 1 1 56 ILE HG12 H -4.904 1.888 -1.086 1.00 . A A . 56 ILE HG12 1 1
8 12582 1 1 56 ILE HG13 H -3.798 1.494 -2.396 1.00 . A A . 56 ILE HG13 1 1
8 12583 1 1 56 ILE HG21 H -5.294 4.826 -1.701 1.00 . A A . 56 ILE HG21 1 1
8 12584 1 1 56 ILE HG22 H -6.609 3.693 -1.390 1.00 . A A . 56 ILE HG22 1 1
8 12585 1 1 56 ILE HG23 H -6.605 4.657 -2.868 1.00 . A A . 56 ILE HG23 1 1
8 12586 1 1 56 ILE N N -5.417 0.934 -4.117 1.00 . A A . 56 ILE N 1 1
8 12587 1 1 56 ILE O O -8.153 3.127 -4.321 1.00 . A A . 56 ILE O 1 1
8 12588 1 1 57 GLU C C -8.336 2.365 -7.343 1.00 . A A . 57 GLU C 1 1
8 12589 1 1 57 GLU CA C -7.203 3.306 -6.934 1.00 . A A . 57 GLU CA 1 1
8 12590 1 1 57 GLU CB C -6.237 3.508 -8.097 1.00 . A A . 57 GLU CB 1 1
8 12591 1 1 57 GLU CD C -4.627 5.090 -9.228 1.00 . A A . 57 GLU CD 1 1
8 12592 1 1 57 GLU CG C -5.422 4.783 -7.978 1.00 . A A . 57 GLU CG 1 1
8 12593 1 1 57 GLU H H -5.557 2.472 -5.908 1.00 . A A . 57 GLU H 1 1
8 12594 1 1 57 GLU HA H -7.627 4.261 -6.655 1.00 . A A . 57 GLU HA 1 1
8 12595 1 1 57 GLU HB2 H -5.552 2.673 -8.125 1.00 . A A . 57 GLU HB2 1 1
8 12596 1 1 57 GLU HB3 H -6.792 3.533 -9.016 1.00 . A A . 57 GLU HB3 1 1
8 12597 1 1 57 GLU HG2 H -6.092 5.608 -7.787 1.00 . A A . 57 GLU HG2 1 1
8 12598 1 1 57 GLU HG3 H -4.736 4.679 -7.151 1.00 . A A . 57 GLU HG3 1 1
8 12599 1 1 57 GLU N N -6.481 2.783 -5.786 1.00 . A A . 57 GLU N 1 1
8 12600 1 1 57 GLU O O -9.464 2.801 -7.571 1.00 . A A . 57 GLU O 1 1
8 12601 1 1 57 GLU OE1 O -5.250 5.387 -10.268 1.00 . A A . 57 GLU OE1 1 1
8 12602 1 1 57 GLU OE2 O -3.383 5.069 -9.170 1.00 . A A . 57 GLU OE2 1 1
8 12603 1 1 58 ASP C C -10.189 0.070 -6.802 1.00 . A A . 58 ASP C 1 1
8 12604 1 1 58 ASP CA C -8.977 0.019 -7.737 1.00 . A A . 58 ASP CA 1 1
8 12605 1 1 58 ASP CB C -8.283 -1.349 -7.628 1.00 . A A . 58 ASP CB 1 1
8 12606 1 1 58 ASP CG C -9.232 -2.525 -7.767 1.00 . A A . 58 ASP CG 1 1
8 12607 1 1 58 ASP H H -7.064 0.835 -7.313 1.00 . A A . 58 ASP H 1 1
8 12608 1 1 58 ASP HA H -9.314 0.157 -8.753 1.00 . A A . 58 ASP HA 1 1
8 12609 1 1 58 ASP HB2 H -7.538 -1.424 -8.404 1.00 . A A . 58 ASP HB2 1 1
8 12610 1 1 58 ASP HB3 H -7.799 -1.417 -6.667 1.00 . A A . 58 ASP HB3 1 1
8 12611 1 1 58 ASP N N -8.009 1.081 -7.433 1.00 . A A . 58 ASP N 1 1
8 12612 1 1 58 ASP O O -11.319 -0.185 -7.218 1.00 . A A . 58 ASP O 1 1
8 12613 1 1 58 ASP OD1 O -9.620 -2.852 -8.912 1.00 . A A . 58 ASP OD1 1 1
8 12614 1 1 58 ASP OD2 O -9.607 -3.123 -6.735 1.00 . A A . 58 ASP OD2 1 1
8 12615 1 1 59 GLN C C -11.860 1.767 -4.739 1.00 . A A . 59 GLN C 1 1
8 12616 1 1 59 GLN CA C -11.013 0.508 -4.546 1.00 . A A . 59 GLN CA 1 1
8 12617 1 1 59 GLN CB C -10.420 0.481 -3.133 1.00 . A A . 59 GLN CB 1 1
8 12618 1 1 59 GLN CD C -10.183 -2.023 -3.570 1.00 . A A . 59 GLN CD 1 1
8 12619 1 1 59 GLN CG C -10.269 -0.916 -2.533 1.00 . A A . 59 GLN CG 1 1
8 12620 1 1 59 GLN H H -9.022 0.610 -5.274 1.00 . A A . 59 GLN H 1 1
8 12621 1 1 59 GLN HA H -11.648 -0.356 -4.672 1.00 . A A . 59 GLN HA 1 1
8 12622 1 1 59 GLN HB2 H -9.444 0.939 -3.164 1.00 . A A . 59 GLN HB2 1 1
8 12623 1 1 59 GLN HB3 H -11.056 1.061 -2.482 1.00 . A A . 59 GLN HB3 1 1
8 12624 1 1 59 GLN HE21 H -8.233 -1.724 -3.761 1.00 . A A . 59 GLN HE21 1 1
8 12625 1 1 59 GLN HE22 H -8.912 -2.950 -4.775 1.00 . A A . 59 GLN HE22 1 1
8 12626 1 1 59 GLN HG2 H -9.371 -0.939 -1.937 1.00 . A A . 59 GLN HG2 1 1
8 12627 1 1 59 GLN HG3 H -11.122 -1.108 -1.896 1.00 . A A . 59 GLN HG3 1 1
8 12628 1 1 59 GLN N N -9.946 0.418 -5.544 1.00 . A A . 59 GLN N 1 1
8 12629 1 1 59 GLN NE2 N -8.989 -2.264 -4.079 1.00 . A A . 59 GLN NE2 1 1
8 12630 1 1 59 GLN O O -12.933 1.893 -4.150 1.00 . A A . 59 GLN O 1 1
8 12631 1 1 59 GLN OE1 O -11.184 -2.643 -3.926 1.00 . A A . 59 GLN OE1 1 1
8 12632 1 1 60 GLY C C -11.399 5.161 -5.471 1.00 . A A . 60 GLY C 1 1
8 12633 1 1 60 GLY CA C -12.141 3.893 -5.851 1.00 . A A . 60 GLY CA 1 1
8 12634 1 1 60 GLY H H -10.525 2.533 -6.020 1.00 . A A . 60 GLY H 1 1
8 12635 1 1 60 GLY HA2 H -12.364 3.929 -6.906 1.00 . A A . 60 GLY HA2 1 1
8 12636 1 1 60 GLY HA3 H -13.071 3.856 -5.302 1.00 . A A . 60 GLY HA3 1 1
8 12637 1 1 60 GLY N N -11.387 2.684 -5.575 1.00 . A A . 60 GLY N 1 1
8 12638 1 1 60 GLY O O -11.846 6.265 -5.779 1.00 . A A . 60 GLY O 1 1
8 12639 1 1 61 GLY C C -9.072 6.142 -2.973 1.00 . A A . 61 GLY C 1 1
8 12640 1 1 61 GLY CA C -9.480 6.170 -4.430 1.00 . A A . 61 GLY CA 1 1
8 12641 1 1 61 GLY H H -9.961 4.113 -4.553 1.00 . A A . 61 GLY H 1 1
8 12642 1 1 61 GLY HA2 H -8.590 6.197 -5.039 1.00 . A A . 61 GLY HA2 1 1
8 12643 1 1 61 GLY HA3 H -10.059 7.061 -4.614 1.00 . A A . 61 GLY HA3 1 1
8 12644 1 1 61 GLY N N -10.265 5.014 -4.805 1.00 . A A . 61 GLY N 1 1
8 12645 1 1 61 GLY O O -9.287 5.145 -2.285 1.00 . A A . 61 GLY O 1 1
8 12646 1 1 62 LEU C C -9.062 7.118 -0.091 1.00 . A A . 62 LEU C 1 1
8 12647 1 1 62 LEU CA C -7.967 7.292 -1.135 1.00 . A A . 62 LEU CA 1 1
8 12648 1 1 62 LEU CB C -7.215 8.600 -0.898 1.00 . A A . 62 LEU CB 1 1
8 12649 1 1 62 LEU CD1 C -5.292 10.113 -1.440 1.00 . A A . 62 LEU CD1 1 1
8 12650 1 1 62 LEU CD2 C -4.995 7.628 -1.541 1.00 . A A . 62 LEU CD2 1 1
8 12651 1 1 62 LEU CG C -5.962 8.785 -1.756 1.00 . A A . 62 LEU CG 1 1
8 12652 1 1 62 LEU H H -8.454 8.052 -3.056 1.00 . A A . 62 LEU H 1 1
8 12653 1 1 62 LEU HA H -7.269 6.472 -1.039 1.00 . A A . 62 LEU HA 1 1
8 12654 1 1 62 LEU HB2 H -7.888 9.419 -1.098 1.00 . A A . 62 LEU HB2 1 1
8 12655 1 1 62 LEU HB3 H -6.920 8.640 0.139 1.00 . A A . 62 LEU HB3 1 1
8 12656 1 1 62 LEU HD11 H -4.416 10.232 -2.060 1.00 . A A . 62 LEU HD11 1 1
8 12657 1 1 62 LEU HD12 H -5.001 10.134 -0.399 1.00 . A A . 62 LEU HD12 1 1
8 12658 1 1 62 LEU HD13 H -5.983 10.920 -1.637 1.00 . A A . 62 LEU HD13 1 1
8 12659 1 1 62 LEU HD21 H -5.489 6.697 -1.779 1.00 . A A . 62 LEU HD21 1 1
8 12660 1 1 62 LEU HD22 H -4.674 7.611 -0.510 1.00 . A A . 62 LEU HD22 1 1
8 12661 1 1 62 LEU HD23 H -4.133 7.750 -2.184 1.00 . A A . 62 LEU HD23 1 1
8 12662 1 1 62 LEU HG H -6.246 8.793 -2.799 1.00 . A A . 62 LEU HG 1 1
8 12663 1 1 62 LEU N N -8.506 7.247 -2.490 1.00 . A A . 62 LEU N 1 1
8 12664 1 1 62 LEU O O -8.931 6.301 0.819 1.00 . A A . 62 LEU O 1 1
8 12665 1 1 63 GLU C C -11.836 6.421 0.824 1.00 . A A . 63 GLU C 1 1
8 12666 1 1 63 GLU CA C -11.241 7.818 0.732 1.00 . A A . 63 GLU CA 1 1
8 12667 1 1 63 GLU CB C -12.345 8.818 0.378 1.00 . A A . 63 GLU CB 1 1
8 12668 1 1 63 GLU CD C -11.384 10.618 1.869 1.00 . A A . 63 GLU CD 1 1
8 12669 1 1 63 GLU CG C -11.920 10.269 0.494 1.00 . A A . 63 GLU CG 1 1
8 12670 1 1 63 GLU H H -10.220 8.467 -1.007 1.00 . A A . 63 GLU H 1 1
8 12671 1 1 63 GLU HA H -10.832 8.081 1.696 1.00 . A A . 63 GLU HA 1 1
8 12672 1 1 63 GLU HB2 H -12.662 8.640 -0.639 1.00 . A A . 63 GLU HB2 1 1
8 12673 1 1 63 GLU HB3 H -13.183 8.657 1.039 1.00 . A A . 63 GLU HB3 1 1
8 12674 1 1 63 GLU HG2 H -11.145 10.459 -0.234 1.00 . A A . 63 GLU HG2 1 1
8 12675 1 1 63 GLU HG3 H -12.772 10.898 0.285 1.00 . A A . 63 GLU HG3 1 1
8 12676 1 1 63 GLU N N -10.150 7.868 -0.237 1.00 . A A . 63 GLU N 1 1
8 12677 1 1 63 GLU O O -12.261 6.006 1.890 1.00 . A A . 63 GLU O 1 1
8 12678 1 1 63 GLU OE1 O -12.191 10.856 2.788 1.00 . A A . 63 GLU OE1 1 1
8 12679 1 1 63 GLU OE2 O -10.145 10.665 2.031 1.00 . A A . 63 GLU OE2 1 1
8 12680 1 1 64 ALA C C -11.833 3.410 0.649 1.00 . A A . 64 ALA C 1 1
8 12681 1 1 64 ALA CA C -12.464 4.380 -0.346 1.00 . A A . 64 ALA CA 1 1
8 12682 1 1 64 ALA CB C -12.377 3.825 -1.755 1.00 . A A . 64 ALA CB 1 1
8 12683 1 1 64 ALA H H -11.369 6.037 -1.080 1.00 . A A . 64 ALA H 1 1
8 12684 1 1 64 ALA HA H -13.510 4.503 -0.098 1.00 . A A . 64 ALA HA 1 1
8 12685 1 1 64 ALA HB1 H -11.341 3.669 -2.016 1.00 . A A . 64 ALA HB1 1 1
8 12686 1 1 64 ALA HB2 H -12.822 4.526 -2.447 1.00 . A A . 64 ALA HB2 1 1
8 12687 1 1 64 ALA HB3 H -12.906 2.885 -1.804 1.00 . A A . 64 ALA HB3 1 1
8 12688 1 1 64 ALA N N -11.829 5.692 -0.285 1.00 . A A . 64 ALA N 1 1
8 12689 1 1 64 ALA O O -12.532 2.667 1.339 1.00 . A A . 64 ALA O 1 1
8 12690 1 1 65 VAL C C -10.024 3.045 3.090 1.00 . A A . 65 VAL C 1 1
8 12691 1 1 65 VAL CA C -9.781 2.581 1.661 1.00 . A A . 65 VAL CA 1 1
8 12692 1 1 65 VAL CB C -8.268 2.592 1.355 1.00 . A A . 65 VAL CB 1 1
8 12693 1 1 65 VAL CG1 C -7.500 1.715 2.332 1.00 . A A . 65 VAL CG1 1 1
8 12694 1 1 65 VAL CG2 C -8.019 2.144 -0.076 1.00 . A A . 65 VAL CG2 1 1
8 12695 1 1 65 VAL H H -10.008 4.067 0.168 1.00 . A A . 65 VAL H 1 1
8 12696 1 1 65 VAL HA H -10.150 1.571 1.548 1.00 . A A . 65 VAL HA 1 1
8 12697 1 1 65 VAL HB H -7.905 3.604 1.458 1.00 . A A . 65 VAL HB 1 1
8 12698 1 1 65 VAL HG11 H -7.655 2.077 3.337 1.00 . A A . 65 VAL HG11 1 1
8 12699 1 1 65 VAL HG12 H -6.446 1.750 2.096 1.00 . A A . 65 VAL HG12 1 1
8 12700 1 1 65 VAL HG13 H -7.853 0.697 2.256 1.00 . A A . 65 VAL HG13 1 1
8 12701 1 1 65 VAL HG21 H -8.379 1.134 -0.206 1.00 . A A . 65 VAL HG21 1 1
8 12702 1 1 65 VAL HG22 H -6.961 2.180 -0.285 1.00 . A A . 65 VAL HG22 1 1
8 12703 1 1 65 VAL HG23 H -8.544 2.802 -0.753 1.00 . A A . 65 VAL HG23 1 1
8 12704 1 1 65 VAL N N -10.508 3.441 0.734 1.00 . A A . 65 VAL N 1 1
8 12705 1 1 65 VAL O O -10.257 2.242 3.994 1.00 . A A . 65 VAL O 1 1
8 12706 1 1 66 ARG C C -11.671 4.753 5.034 1.00 . A A . 66 ARG C 1 1
8 12707 1 1 66 ARG CA C -10.229 4.969 4.570 1.00 . A A . 66 ARG CA 1 1
8 12708 1 1 66 ARG CB C -9.907 6.461 4.497 1.00 . A A . 66 ARG CB 1 1
8 12709 1 1 66 ARG CD C -8.265 8.231 3.797 1.00 . A A . 66 ARG CD 1 1
8 12710 1 1 66 ARG CG C -8.537 6.743 3.906 1.00 . A A . 66 ARG CG 1 1
8 12711 1 1 66 ARG CZ C -8.551 10.025 5.458 1.00 . A A . 66 ARG CZ 1 1
8 12712 1 1 66 ARG H H -9.854 4.938 2.490 1.00 . A A . 66 ARG H 1 1
8 12713 1 1 66 ARG HA H -9.558 4.499 5.271 1.00 . A A . 66 ARG HA 1 1
8 12714 1 1 66 ARG HB2 H -10.649 6.948 3.882 1.00 . A A . 66 ARG HB2 1 1
8 12715 1 1 66 ARG HB3 H -9.942 6.879 5.492 1.00 . A A . 66 ARG HB3 1 1
8 12716 1 1 66 ARG HD2 H -7.382 8.378 3.196 1.00 . A A . 66 ARG HD2 1 1
8 12717 1 1 66 ARG HD3 H -9.112 8.705 3.319 1.00 . A A . 66 ARG HD3 1 1
8 12718 1 1 66 ARG HE H -7.495 8.351 5.744 1.00 . A A . 66 ARG HE 1 1
8 12719 1 1 66 ARG HG2 H -7.787 6.299 4.542 1.00 . A A . 66 ARG HG2 1 1
8 12720 1 1 66 ARG HG3 H -8.484 6.302 2.923 1.00 . A A . 66 ARG HG3 1 1
8 12721 1 1 66 ARG HH11 H -9.547 10.335 3.708 1.00 . A A . 66 ARG HH11 1 1
8 12722 1 1 66 ARG HH12 H -9.722 11.585 4.905 1.00 . A A . 66 ARG HH12 1 1
8 12723 1 1 66 ARG HH21 H -7.699 10.020 7.296 1.00 . A A . 66 ARG HH21 1 1
8 12724 1 1 66 ARG HH22 H -8.631 11.435 6.914 1.00 . A A . 66 ARG HH22 1 1
8 12725 1 1 66 ARG N N -10.016 4.359 3.265 1.00 . A A . 66 ARG N 1 1
8 12726 1 1 66 ARG NE N -8.055 8.844 5.104 1.00 . A A . 66 ARG NE 1 1
8 12727 1 1 66 ARG NH1 N -9.330 10.704 4.623 1.00 . A A . 66 ARG NH1 1 1
8 12728 1 1 66 ARG NH2 N -8.276 10.528 6.654 1.00 . A A . 66 ARG NH2 1 1
8 12729 1 1 66 ARG O O -11.974 4.825 6.225 1.00 . A A . 66 ARG O 1 1
8 12730 1 1 67 GLN C C -14.027 2.744 4.918 1.00 . A A . 67 GLN C 1 1
8 12731 1 1 67 GLN CA C -13.940 4.159 4.378 1.00 . A A . 67 GLN CA 1 1
8 12732 1 1 67 GLN CB C -14.825 4.281 3.141 1.00 . A A . 67 GLN CB 1 1
8 12733 1 1 67 GLN CD C -15.879 5.770 1.404 1.00 . A A . 67 GLN CD 1 1
8 12734 1 1 67 GLN CG C -15.079 5.709 2.690 1.00 . A A . 67 GLN CG 1 1
8 12735 1 1 67 GLN H H -12.274 4.562 3.138 1.00 . A A . 67 GLN H 1 1
8 12736 1 1 67 GLN HA H -14.296 4.842 5.131 1.00 . A A . 67 GLN HA 1 1
8 12737 1 1 67 GLN HB2 H -14.361 3.748 2.328 1.00 . A A . 67 GLN HB2 1 1
8 12738 1 1 67 GLN HB3 H -15.778 3.826 3.361 1.00 . A A . 67 GLN HB3 1 1
8 12739 1 1 67 GLN HE21 H -16.687 7.494 1.953 1.00 . A A . 67 GLN HE21 1 1
8 12740 1 1 67 GLN HE22 H -17.199 6.881 0.415 1.00 . A A . 67 GLN HE22 1 1
8 12741 1 1 67 GLN HG2 H -15.629 6.224 3.464 1.00 . A A . 67 GLN HG2 1 1
8 12742 1 1 67 GLN HG3 H -14.130 6.199 2.534 1.00 . A A . 67 GLN HG3 1 1
8 12743 1 1 67 GLN N N -12.558 4.501 4.077 1.00 . A A . 67 GLN N 1 1
8 12744 1 1 67 GLN NE2 N -16.664 6.822 1.243 1.00 . A A . 67 GLN NE2 1 1
8 12745 1 1 67 GLN O O -14.715 2.495 5.898 1.00 . A A . 67 GLN O 1 1
8 12746 1 1 67 GLN OE1 O -15.794 4.872 0.563 1.00 . A A . 67 GLN OE1 1 1
8 12747 1 1 68 GLU C C -12.796 0.226 6.098 1.00 . A A . 68 GLU C 1 1
8 12748 1 1 68 GLU CA C -13.346 0.415 4.694 1.00 . A A . 68 GLU CA 1 1
8 12749 1 1 68 GLU CB C -12.597 -0.465 3.700 1.00 . A A . 68 GLU CB 1 1
8 12750 1 1 68 GLU CD C -12.863 -1.640 1.489 1.00 . A A . 68 GLU CD 1 1
8 12751 1 1 68 GLU CG C -13.229 -0.441 2.327 1.00 . A A . 68 GLU CG 1 1
8 12752 1 1 68 GLU H H -12.750 2.081 3.524 1.00 . A A . 68 GLU H 1 1
8 12753 1 1 68 GLU HA H -14.382 0.114 4.699 1.00 . A A . 68 GLU HA 1 1
8 12754 1 1 68 GLU HB2 H -11.579 -0.111 3.614 1.00 . A A . 68 GLU HB2 1 1
8 12755 1 1 68 GLU HB3 H -12.593 -1.481 4.059 1.00 . A A . 68 GLU HB3 1 1
8 12756 1 1 68 GLU HG2 H -14.301 -0.416 2.442 1.00 . A A . 68 GLU HG2 1 1
8 12757 1 1 68 GLU HG3 H -12.896 0.451 1.821 1.00 . A A . 68 GLU HG3 1 1
8 12758 1 1 68 GLU N N -13.310 1.817 4.287 1.00 . A A . 68 GLU N 1 1
8 12759 1 1 68 GLU O O -13.111 -0.756 6.770 1.00 . A A . 68 GLU O 1 1
8 12760 1 1 68 GLU OE1 O -13.153 -2.774 1.919 1.00 . A A . 68 GLU OE1 1 1
8 12761 1 1 68 GLU OE2 O -12.319 -1.457 0.381 1.00 . A A . 68 GLU OE2 1 1
8 12762 1 1 69 MET C C -12.727 1.275 8.883 1.00 . A A . 69 MET C 1 1
8 12763 1 1 69 MET CA C -11.538 1.230 7.922 1.00 . A A . 69 MET CA 1 1
8 12764 1 1 69 MET CB C -10.666 2.462 8.143 1.00 . A A . 69 MET CB 1 1
8 12765 1 1 69 MET CE C -6.709 1.238 8.218 1.00 . A A . 69 MET CE 1 1
8 12766 1 1 69 MET CG C -9.219 2.264 7.751 1.00 . A A . 69 MET CG 1 1
8 12767 1 1 69 MET H H -11.681 1.870 5.907 1.00 . A A . 69 MET H 1 1
8 12768 1 1 69 MET HA H -10.953 0.342 8.110 1.00 . A A . 69 MET HA 1 1
8 12769 1 1 69 MET HB2 H -11.064 3.279 7.561 1.00 . A A . 69 MET HB2 1 1
8 12770 1 1 69 MET HB3 H -10.700 2.727 9.189 1.00 . A A . 69 MET HB3 1 1
8 12771 1 1 69 MET HE1 H -6.727 0.892 7.195 1.00 . A A . 69 MET HE1 1 1
8 12772 1 1 69 MET HE2 H -6.053 0.606 8.801 1.00 . A A . 69 MET HE2 1 1
8 12773 1 1 69 MET HE3 H -6.344 2.254 8.247 1.00 . A A . 69 MET HE3 1 1
8 12774 1 1 69 MET HG2 H -9.180 1.832 6.762 1.00 . A A . 69 MET HG2 1 1
8 12775 1 1 69 MET HG3 H -8.727 3.223 7.746 1.00 . A A . 69 MET HG3 1 1
8 12776 1 1 69 MET N N -11.992 1.182 6.538 1.00 . A A . 69 MET N 1 1
8 12777 1 1 69 MET O O -12.637 0.837 10.029 1.00 . A A . 69 MET O 1 1
8 12778 1 1 69 MET SD S -8.358 1.173 8.895 1.00 . A A . 69 MET SD 1 1
8 12779 1 1 70 ARG C C -16.173 1.125 8.593 1.00 . A A . 70 ARG C 1 1
8 12780 1 1 70 ARG CA C -15.044 1.960 9.191 1.00 . A A . 70 ARG CA 1 1
8 12781 1 1 70 ARG CB C -15.434 3.432 9.236 1.00 . A A . 70 ARG CB 1 1
8 12782 1 1 70 ARG CD C -14.265 5.662 9.243 1.00 . A A . 70 ARG CD 1 1
8 12783 1 1 70 ARG CG C -14.385 4.303 9.907 1.00 . A A . 70 ARG CG 1 1
8 12784 1 1 70 ARG CZ C -15.635 7.677 8.889 1.00 . A A . 70 ARG CZ 1 1
8 12785 1 1 70 ARG H H -13.837 2.144 7.471 1.00 . A A . 70 ARG H 1 1
8 12786 1 1 70 ARG HA H -14.837 1.615 10.193 1.00 . A A . 70 ARG HA 1 1
8 12787 1 1 70 ARG HB2 H -15.579 3.788 8.227 1.00 . A A . 70 ARG HB2 1 1
8 12788 1 1 70 ARG HB3 H -16.359 3.533 9.782 1.00 . A A . 70 ARG HB3 1 1
8 12789 1 1 70 ARG HD2 H -13.516 6.238 9.765 1.00 . A A . 70 ARG HD2 1 1
8 12790 1 1 70 ARG HD3 H -13.954 5.520 8.217 1.00 . A A . 70 ARG HD3 1 1
8 12791 1 1 70 ARG HE H -16.328 5.926 9.559 1.00 . A A . 70 ARG HE 1 1
8 12792 1 1 70 ARG HG2 H -14.658 4.443 10.943 1.00 . A A . 70 ARG HG2 1 1
8 12793 1 1 70 ARG HG3 H -13.430 3.799 9.851 1.00 . A A . 70 ARG HG3 1 1
8 12794 1 1 70 ARG HH11 H -13.672 7.907 8.402 1.00 . A A . 70 ARG HH11 1 1
8 12795 1 1 70 ARG HH12 H -14.662 9.327 8.192 1.00 . A A . 70 ARG HH12 1 1
8 12796 1 1 70 ARG HH21 H -17.621 7.746 9.264 1.00 . A A . 70 ARG HH21 1 1
8 12797 1 1 70 ARG HH22 H -16.926 9.227 8.674 1.00 . A A . 70 ARG HH22 1 1
8 12798 1 1 70 ARG N N -13.833 1.819 8.399 1.00 . A A . 70 ARG N 1 1
8 12799 1 1 70 ARG NE N -15.520 6.406 9.255 1.00 . A A . 70 ARG NE 1 1
8 12800 1 1 70 ARG NH1 N -14.572 8.357 8.459 1.00 . A A . 70 ARG NH1 1 1
8 12801 1 1 70 ARG NH2 N -16.820 8.264 8.946 1.00 . A A . 70 ARG NH2 1 1
8 12802 1 1 70 ARG O O -17.218 0.928 9.213 1.00 . A A . 70 ARG O 1 1
8 12803 1 1 71 ARG C C -16.979 -1.565 7.317 1.00 . A A . 71 ARG C 1 1
8 12804 1 1 71 ARG CA C -16.885 -0.199 6.661 1.00 . A A . 71 ARG CA 1 1
8 12805 1 1 71 ARG CB C -16.450 -0.367 5.209 1.00 . A A . 71 ARG CB 1 1
8 12806 1 1 71 ARG CD C -16.889 -1.445 2.985 1.00 . A A . 71 ARG CD 1 1
8 12807 1 1 71 ARG CG C -17.381 -1.254 4.411 1.00 . A A . 71 ARG CG 1 1
8 12808 1 1 71 ARG CZ C -17.072 -3.577 1.753 1.00 . A A . 71 ARG CZ 1 1
8 12809 1 1 71 ARG H H -15.102 0.891 6.932 1.00 . A A . 71 ARG H 1 1
8 12810 1 1 71 ARG HA H -17.857 0.266 6.680 1.00 . A A . 71 ARG HA 1 1
8 12811 1 1 71 ARG HB2 H -16.411 0.607 4.736 1.00 . A A . 71 ARG HB2 1 1
8 12812 1 1 71 ARG HB3 H -15.464 -0.805 5.192 1.00 . A A . 71 ARG HB3 1 1
8 12813 1 1 71 ARG HD2 H -17.001 -0.514 2.447 1.00 . A A . 71 ARG HD2 1 1
8 12814 1 1 71 ARG HD3 H -15.845 -1.720 3.013 1.00 . A A . 71 ARG HD3 1 1
8 12815 1 1 71 ARG HE H -18.615 -2.372 2.204 1.00 . A A . 71 ARG HE 1 1
8 12816 1 1 71 ARG HG2 H -17.442 -2.218 4.893 1.00 . A A . 71 ARG HG2 1 1
8 12817 1 1 71 ARG HG3 H -18.358 -0.793 4.397 1.00 . A A . 71 ARG HG3 1 1
8 12818 1 1 71 ARG HH11 H -15.171 -3.081 2.275 1.00 . A A . 71 ARG HH11 1 1
8 12819 1 1 71 ARG HH12 H -15.342 -4.587 1.434 1.00 . A A . 71 ARG HH12 1 1
8 12820 1 1 71 ARG HH21 H -18.819 -4.358 1.077 1.00 . A A . 71 ARG HH21 1 1
8 12821 1 1 71 ARG HH22 H -17.402 -5.306 0.742 1.00 . A A . 71 ARG HH22 1 1
8 12822 1 1 71 ARG N N -15.941 0.650 7.374 1.00 . A A . 71 ARG N 1 1
8 12823 1 1 71 ARG NE N -17.634 -2.488 2.283 1.00 . A A . 71 ARG NE 1 1
8 12824 1 1 71 ARG NH1 N -15.759 -3.760 1.825 1.00 . A A . 71 ARG NH1 1 1
8 12825 1 1 71 ARG NH2 N -17.826 -4.484 1.144 1.00 . A A . 71 ARG NH2 1 1
8 12826 1 1 71 ARG O O -18.015 -1.926 7.874 1.00 . A A . 71 ARG O 1 1
8 12827 1 1 72 GLN C C -16.777 -4.567 6.994 1.00 . A A . 72 GLN C 1 1
8 12828 1 1 72 GLN CA C -15.812 -3.669 7.760 1.00 . A A . 72 GLN CA 1 1
8 12829 1 1 72 GLN CB C -16.112 -3.704 9.267 1.00 . A A . 72 GLN CB 1 1
8 12830 1 1 72 GLN CD C -13.741 -3.844 10.124 1.00 . A A . 72 GLN CD 1 1
8 12831 1 1 72 GLN CG C -15.035 -3.054 10.124 1.00 . A A . 72 GLN CG 1 1
8 12832 1 1 72 GLN H H -15.089 -1.928 6.796 1.00 . A A . 72 GLN H 1 1
8 12833 1 1 72 GLN HA H -14.808 -4.029 7.596 1.00 . A A . 72 GLN HA 1 1
8 12834 1 1 72 GLN HB2 H -17.042 -3.186 9.449 1.00 . A A . 72 GLN HB2 1 1
8 12835 1 1 72 GLN HB3 H -16.217 -4.731 9.579 1.00 . A A . 72 GLN HB3 1 1
8 12836 1 1 72 GLN HE21 H -13.071 -2.808 8.570 1.00 . A A . 72 GLN HE21 1 1
8 12837 1 1 72 GLN HE22 H -12.008 -4.036 9.166 1.00 . A A . 72 GLN HE22 1 1
8 12838 1 1 72 GLN HG2 H -14.833 -2.065 9.740 1.00 . A A . 72 GLN HG2 1 1
8 12839 1 1 72 GLN HG3 H -15.396 -2.979 11.140 1.00 . A A . 72 GLN HG3 1 1
8 12840 1 1 72 GLN N N -15.878 -2.306 7.239 1.00 . A A . 72 GLN N 1 1
8 12841 1 1 72 GLN NE2 N -12.850 -3.528 9.198 1.00 . A A . 72 GLN NE2 1 1
8 12842 1 1 72 GLN O O -17.927 -4.747 7.447 1.00 . A A . 72 GLN O 1 1
8 12843 1 1 72 GLN OXT O -16.392 -5.064 5.919 1.00 . A A . 72 GLN OXT 1 1
8 12844 1 1 72 GLN OE1 O -13.545 -4.727 10.958 1.00 . A A . 72 GLN OE1 1 1
8 12845 2 2 1 GLY C C -11.608 -14.554 1.898 1.00 . B B . 73 GLY C 1 1
8 12846 2 2 1 GLY CA C -12.376 -15.743 1.379 1.00 . B B . 73 GLY CA 1 1
8 12847 2 2 1 GLY H1 H -11.874 -16.953 3.000 1.00 . B B . 73 GLY H1 1 1
8 12848 2 2 1 GLY H2 H -10.901 -17.189 1.630 1.00 . B B . 73 GLY H2 1 1
8 12849 2 2 1 GLY H3 H -12.479 -17.803 1.665 1.00 . B B . 73 GLY H3 1 1
8 12850 2 2 1 GLY HA2 H -12.277 -15.783 0.305 1.00 . B B . 73 GLY HA2 1 1
8 12851 2 2 1 GLY HA3 H -13.420 -15.627 1.633 1.00 . B B . 73 GLY HA3 1 1
8 12852 2 2 1 GLY N N -11.874 -17.010 1.957 1.00 . B B . 73 GLY N 1 1
8 12853 2 2 1 GLY O O -10.485 -14.294 1.466 1.00 . B B . 73 GLY O 1 1
8 12854 2 2 2 HIS C C -11.631 -12.875 4.980 1.00 . B B . 74 HIS C 1 1
8 12855 2 2 2 HIS CA C -11.546 -12.713 3.472 1.00 . B B . 74 HIS CA 1 1
8 12856 2 2 2 HIS CB C -12.169 -11.377 3.049 1.00 . B B . 74 HIS CB 1 1
8 12857 2 2 2 HIS CD2 C -11.041 -10.341 0.939 1.00 . B B . 74 HIS CD2 1 1
8 12858 2 2 2 HIS CE1 C -12.500 -11.020 -0.550 1.00 . B B . 74 HIS CE1 1 1
8 12859 2 2 2 HIS CG C -11.999 -11.051 1.594 1.00 . B B . 74 HIS CG 1 1
8 12860 2 2 2 HIS H H -13.131 -14.058 3.089 1.00 . B B . 74 HIS H 1 1
8 12861 2 2 2 HIS HA H -10.506 -12.729 3.177 1.00 . B B . 74 HIS HA 1 1
8 12862 2 2 2 HIS HB2 H -13.228 -11.403 3.257 1.00 . B B . 74 HIS HB2 1 1
8 12863 2 2 2 HIS HB3 H -11.717 -10.581 3.624 1.00 . B B . 74 HIS HB3 1 1
8 12864 2 2 2 HIS HD1 H -13.707 -12.002 0.788 1.00 . B B . 74 HIS HD1 1 1
8 12865 2 2 2 HIS HD2 H -10.172 -9.859 1.381 1.00 . B B . 74 HIS HD2 1 1
8 12866 2 2 2 HIS HE1 H -13.009 -11.188 -1.487 1.00 . B B . 74 HIS HE1 1 1
8 12867 2 2 2 HIS HE2 H -10.809 -10.024 -1.129 1.00 . B B . 74 HIS HE2 1 1
8 12868 2 2 2 HIS N N -12.208 -13.830 2.825 1.00 . B B . 74 HIS N 1 1
8 12869 2 2 2 HIS ND1 N -12.894 -11.459 0.629 1.00 . B B . 74 HIS ND1 1 1
8 12870 2 2 2 HIS NE2 N -11.382 -10.339 -0.392 1.00 . B B . 74 HIS NE2 1 1
8 12871 2 2 2 HIS O O -12.660 -12.576 5.590 1.00 . B B . 74 HIS O 1 1
8 12872 2 2 3 MET C C -10.581 -12.185 7.697 1.00 . B B . 75 MET C 1 1
8 12873 2 2 3 MET CA C -10.482 -13.546 7.024 1.00 . B B . 75 MET CA 1 1
8 12874 2 2 3 MET CB C -9.180 -14.246 7.411 1.00 . B B . 75 MET CB 1 1
8 12875 2 2 3 MET CE C -7.901 -16.006 10.957 1.00 . B B . 75 MET CE 1 1
8 12876 2 2 3 MET CG C -9.104 -14.649 8.871 1.00 . B B . 75 MET CG 1 1
8 12877 2 2 3 MET H H -9.803 -13.691 5.021 1.00 . B B . 75 MET H 1 1
8 12878 2 2 3 MET HA H -11.317 -14.145 7.334 1.00 . B B . 75 MET HA 1 1
8 12879 2 2 3 MET HB2 H -9.073 -15.137 6.811 1.00 . B B . 75 MET HB2 1 1
8 12880 2 2 3 MET HB3 H -8.354 -13.583 7.201 1.00 . B B . 75 MET HB3 1 1
8 12881 2 2 3 MET HE1 H -7.064 -16.575 11.335 1.00 . B B . 75 MET HE1 1 1
8 12882 2 2 3 MET HE2 H -8.803 -16.594 11.043 1.00 . B B . 75 MET HE2 1 1
8 12883 2 2 3 MET HE3 H -8.007 -15.098 11.533 1.00 . B B . 75 MET HE3 1 1
8 12884 2 2 3 MET HG2 H -9.107 -13.755 9.479 1.00 . B B . 75 MET HG2 1 1
8 12885 2 2 3 MET HG3 H -9.969 -15.250 9.112 1.00 . B B . 75 MET HG3 1 1
8 12886 2 2 3 MET N N -10.558 -13.389 5.574 1.00 . B B . 75 MET N 1 1
8 12887 2 2 3 MET O O -11.045 -12.059 8.828 1.00 . B B . 75 MET O 1 1
8 12888 2 2 3 MET SD S -7.617 -15.596 9.239 1.00 . B B . 75 MET SD 1 1
8 12889 2 2 4 LEU C C -11.334 -9.150 6.433 1.00 . B B . 76 LEU C 1 1
8 12890 2 2 4 LEU CA C -10.318 -9.793 7.370 1.00 . B B . 76 LEU CA 1 1
8 12891 2 2 4 LEU CB C -8.985 -9.044 7.333 1.00 . B B . 76 LEU CB 1 1
8 12892 2 2 4 LEU CD1 C -6.672 -8.717 8.238 1.00 . B B . 76 LEU CD1 1 1
8 12893 2 2 4 LEU CD2 C -8.513 -9.417 9.771 1.00 . B B . 76 LEU CD2 1 1
8 12894 2 2 4 LEU CG C -7.953 -9.520 8.359 1.00 . B B . 76 LEU CG 1 1
8 12895 2 2 4 LEU H H -9.684 -11.375 6.133 1.00 . B B . 76 LEU H 1 1
8 12896 2 2 4 LEU HA H -10.710 -9.780 8.377 1.00 . B B . 76 LEU HA 1 1
8 12897 2 2 4 LEU HB2 H -8.560 -9.160 6.346 1.00 . B B . 76 LEU HB2 1 1
8 12898 2 2 4 LEU HB3 H -9.176 -7.995 7.503 1.00 . B B . 76 LEU HB3 1 1
8 12899 2 2 4 LEU HD11 H -6.874 -7.681 8.463 1.00 . B B . 76 LEU HD11 1 1
8 12900 2 2 4 LEU HD12 H -6.291 -8.799 7.230 1.00 . B B . 76 LEU HD12 1 1
8 12901 2 2 4 LEU HD13 H -5.939 -9.101 8.932 1.00 . B B . 76 LEU HD13 1 1
8 12902 2 2 4 LEU HD21 H -8.744 -8.384 9.992 1.00 . B B . 76 LEU HD21 1 1
8 12903 2 2 4 LEU HD22 H -7.783 -9.782 10.476 1.00 . B B . 76 LEU HD22 1 1
8 12904 2 2 4 LEU HD23 H -9.413 -10.009 9.844 1.00 . B B . 76 LEU HD23 1 1
8 12905 2 2 4 LEU HG H -7.717 -10.556 8.167 1.00 . B B . 76 LEU HG 1 1
8 12906 2 2 4 LEU N N -10.136 -11.177 6.975 1.00 . B B . 76 LEU N 1 1
8 12907 2 2 4 LEU O O -11.263 -9.336 5.221 1.00 . B B . 76 LEU O 1 1
8 12908 2 2 5 PRO C C -13.174 -6.694 5.372 1.00 . B B . 77 PRO C 1 1
8 12909 2 2 5 PRO CA C -13.452 -7.925 6.224 1.00 . B B . 77 PRO CA 1 1
8 12910 2 2 5 PRO CB C -14.448 -7.600 7.334 1.00 . B B . 77 PRO CB 1 1
8 12911 2 2 5 PRO CD C -12.293 -7.896 8.367 1.00 . B B . 77 PRO CD 1 1
8 12912 2 2 5 PRO CG C -13.603 -7.156 8.480 1.00 . B B . 77 PRO CG 1 1
8 12913 2 2 5 PRO HA H -13.848 -8.701 5.600 1.00 . B B . 77 PRO HA 1 1
8 12914 2 2 5 PRO HB2 H -15.116 -6.817 7.005 1.00 . B B . 77 PRO HB2 1 1
8 12915 2 2 5 PRO HB3 H -15.016 -8.485 7.583 1.00 . B B . 77 PRO HB3 1 1
8 12916 2 2 5 PRO HD2 H -11.460 -7.223 8.533 1.00 . B B . 77 PRO HD2 1 1
8 12917 2 2 5 PRO HD3 H -12.262 -8.717 9.067 1.00 . B B . 77 PRO HD3 1 1
8 12918 2 2 5 PRO HG2 H -13.437 -6.091 8.417 1.00 . B B . 77 PRO HG2 1 1
8 12919 2 2 5 PRO HG3 H -14.093 -7.403 9.410 1.00 . B B . 77 PRO HG3 1 1
8 12920 2 2 5 PRO N N -12.285 -8.390 6.978 1.00 . B B . 77 PRO N 1 1
8 12921 2 2 5 PRO O O -13.908 -6.389 4.433 1.00 . B B . 77 PRO O 1 1
8 12922 2 2 6 ASP C C -10.684 -4.844 4.035 1.00 . B B . 78 ASP C 1 1
8 12923 2 2 6 ASP CA C -11.795 -4.735 5.073 1.00 . B B . 78 ASP CA 1 1
8 12924 2 2 6 ASP CB C -11.413 -3.706 6.147 1.00 . B B . 78 ASP CB 1 1
8 12925 2 2 6 ASP CG C -10.170 -4.099 6.924 1.00 . B B . 78 ASP CG 1 1
8 12926 2 2 6 ASP H H -11.474 -6.386 6.342 1.00 . B B . 78 ASP H 1 1
8 12927 2 2 6 ASP HA H -12.691 -4.396 4.578 1.00 . B B . 78 ASP HA 1 1
8 12928 2 2 6 ASP HB2 H -11.231 -2.753 5.673 1.00 . B B . 78 ASP HB2 1 1
8 12929 2 2 6 ASP HB3 H -12.233 -3.602 6.843 1.00 . B B . 78 ASP HB3 1 1
8 12930 2 2 6 ASP N N -12.093 -6.013 5.686 1.00 . B B . 78 ASP N 1 1
8 12931 2 2 6 ASP O O -10.307 -5.946 3.618 1.00 . B B . 78 ASP O 1 1
8 12932 2 2 6 ASP OD1 O -9.053 -3.778 6.471 1.00 . B B . 78 ASP OD1 1 1
8 12933 2 2 6 ASP OD2 O -10.309 -4.724 7.996 1.00 . B B . 78 ASP OD2 1 1
8 12934 2 2 7 VAL C C -7.900 -4.479 2.986 1.00 . B B . 79 VAL C 1 1
8 12935 2 2 7 VAL CA C -9.092 -3.575 2.659 1.00 . B B . 79 VAL CA 1 1
8 12936 2 2 7 VAL CB C -8.584 -2.129 2.568 1.00 . B B . 79 VAL CB 1 1
8 12937 2 2 7 VAL CG1 C -9.060 -1.457 1.297 1.00 . B B . 79 VAL CG1 1 1
8 12938 2 2 7 VAL CG2 C -9.020 -1.324 3.778 1.00 . B B . 79 VAL CG2 1 1
8 12939 2 2 7 VAL H H -10.572 -2.873 3.991 1.00 . B B . 79 VAL H 1 1
8 12940 2 2 7 VAL HA H -9.467 -3.844 1.693 1.00 . B B . 79 VAL HA 1 1
8 12941 2 2 7 VAL HB H -7.514 -2.164 2.546 1.00 . B B . 79 VAL HB 1 1
8 12942 2 2 7 VAL HG11 H -8.550 -0.510 1.186 1.00 . B B . 79 VAL HG11 1 1
8 12943 2 2 7 VAL HG12 H -10.125 -1.291 1.354 1.00 . B B . 79 VAL HG12 1 1
8 12944 2 2 7 VAL HG13 H -8.835 -2.086 0.452 1.00 . B B . 79 VAL HG13 1 1
8 12945 2 2 7 VAL HG21 H -8.455 -0.408 3.826 1.00 . B B . 79 VAL HG21 1 1
8 12946 2 2 7 VAL HG22 H -8.846 -1.904 4.674 1.00 . B B . 79 VAL HG22 1 1
8 12947 2 2 7 VAL HG23 H -10.073 -1.092 3.691 1.00 . B B . 79 VAL HG23 1 1
8 12948 2 2 7 VAL N N -10.185 -3.691 3.626 1.00 . B B . 79 VAL N 1 1
8 12949 2 2 7 VAL O O -7.182 -4.900 2.085 1.00 . B B . 79 VAL O 1 1
8 12950 2 2 8 ALA C C -6.452 -6.899 3.937 1.00 . B B . 80 ALA C 1 1
8 12951 2 2 8 ALA CA C -6.558 -5.578 4.705 1.00 . B B . 80 ALA CA 1 1
8 12952 2 2 8 ALA CB C -6.650 -5.838 6.196 1.00 . B B . 80 ALA CB 1 1
8 12953 2 2 8 ALA H H -8.321 -4.417 4.944 1.00 . B B . 80 ALA H 1 1
8 12954 2 2 8 ALA HA H -5.662 -5.004 4.528 1.00 . B B . 80 ALA HA 1 1
8 12955 2 2 8 ALA HB1 H -6.664 -4.895 6.722 1.00 . B B . 80 ALA HB1 1 1
8 12956 2 2 8 ALA HB2 H -5.790 -6.412 6.509 1.00 . B B . 80 ALA HB2 1 1
8 12957 2 2 8 ALA HB3 H -7.556 -6.390 6.413 1.00 . B B . 80 ALA HB3 1 1
8 12958 2 2 8 ALA N N -7.693 -4.769 4.266 1.00 . B B . 80 ALA N 1 1
8 12959 2 2 8 ALA O O -5.471 -7.137 3.230 1.00 . B B . 80 ALA O 1 1
8 12960 2 2 9 GLN C C -7.669 -8.849 1.878 1.00 . B B . 81 GLN C 1 1
8 12961 2 2 9 GLN CA C -7.455 -9.037 3.375 1.00 . B B . 81 GLN CA 1 1
8 12962 2 2 9 GLN CB C -8.535 -9.943 3.957 1.00 . B B . 81 GLN CB 1 1
8 12963 2 2 9 GLN CD C -7.741 -12.220 3.206 1.00 . B B . 81 GLN CD 1 1
8 12964 2 2 9 GLN CG C -8.010 -11.300 4.381 1.00 . B B . 81 GLN CG 1 1
8 12965 2 2 9 GLN H H -8.220 -7.521 4.631 1.00 . B B . 81 GLN H 1 1
8 12966 2 2 9 GLN HA H -6.489 -9.496 3.535 1.00 . B B . 81 GLN HA 1 1
8 12967 2 2 9 GLN HB2 H -8.967 -9.459 4.821 1.00 . B B . 81 GLN HB2 1 1
8 12968 2 2 9 GLN HB3 H -9.304 -10.092 3.215 1.00 . B B . 81 GLN HB3 1 1
8 12969 2 2 9 GLN HE21 H -6.253 -13.097 4.193 1.00 . B B . 81 GLN HE21 1 1
8 12970 2 2 9 GLN HE22 H -6.566 -13.703 2.602 1.00 . B B . 81 GLN HE22 1 1
8 12971 2 2 9 GLN HG2 H -7.089 -11.151 4.921 1.00 . B B . 81 GLN HG2 1 1
8 12972 2 2 9 GLN HG3 H -8.736 -11.768 5.030 1.00 . B B . 81 GLN HG3 1 1
8 12973 2 2 9 GLN N N -7.460 -7.753 4.061 1.00 . B B . 81 GLN N 1 1
8 12974 2 2 9 GLN NE2 N -6.755 -13.093 3.347 1.00 . B B . 81 GLN NE2 1 1
8 12975 2 2 9 GLN O O -7.236 -9.664 1.065 1.00 . B B . 81 GLN O 1 1
8 12976 2 2 9 GLN OE1 O -8.418 -12.148 2.183 1.00 . B B . 81 GLN OE1 1 1
8 12977 2 2 10 ARG C C -7.244 -7.100 -0.569 1.00 . B B . 82 ARG C 1 1
8 12978 2 2 10 ARG CA C -8.566 -7.417 0.135 1.00 . B B . 82 ARG CA 1 1
8 12979 2 2 10 ARG CB C -9.534 -6.234 0.090 1.00 . B B . 82 ARG CB 1 1
8 12980 2 2 10 ARG CD C -10.192 -6.390 -2.332 1.00 . B B . 82 ARG CD 1 1
8 12981 2 2 10 ARG CG C -9.574 -5.532 -1.240 1.00 . B B . 82 ARG CG 1 1
8 12982 2 2 10 ARG CZ C -10.359 -6.315 -4.790 1.00 . B B . 82 ARG CZ 1 1
8 12983 2 2 10 ARG H H -8.620 -7.123 2.211 1.00 . B B . 82 ARG H 1 1
8 12984 2 2 10 ARG HA H -9.022 -8.264 -0.343 1.00 . B B . 82 ARG HA 1 1
8 12985 2 2 10 ARG HB2 H -10.527 -6.589 0.314 1.00 . B B . 82 ARG HB2 1 1
8 12986 2 2 10 ARG HB3 H -9.240 -5.516 0.843 1.00 . B B . 82 ARG HB3 1 1
8 12987 2 2 10 ARG HD2 H -9.621 -7.302 -2.423 1.00 . B B . 82 ARG HD2 1 1
8 12988 2 2 10 ARG HD3 H -11.208 -6.626 -2.054 1.00 . B B . 82 ARG HD3 1 1
8 12989 2 2 10 ARG HE H -10.076 -4.725 -3.610 1.00 . B B . 82 ARG HE 1 1
8 12990 2 2 10 ARG HG2 H -10.142 -4.620 -1.143 1.00 . B B . 82 ARG HG2 1 1
8 12991 2 2 10 ARG HG3 H -8.559 -5.304 -1.507 1.00 . B B . 82 ARG HG3 1 1
8 12992 2 2 10 ARG HH11 H -10.556 -8.168 -3.985 1.00 . B B . 82 ARG HH11 1 1
8 12993 2 2 10 ARG HH12 H -10.685 -8.094 -5.721 1.00 . B B . 82 ARG HH12 1 1
8 12994 2 2 10 ARG HH21 H -10.182 -4.620 -5.899 1.00 . B B . 82 ARG HH21 1 1
8 12995 2 2 10 ARG HH22 H -10.458 -6.080 -6.803 1.00 . B B . 82 ARG HH22 1 1
8 12996 2 2 10 ARG N N -8.318 -7.750 1.521 1.00 . B B . 82 ARG N 1 1
8 12997 2 2 10 ARG NE N -10.199 -5.701 -3.621 1.00 . B B . 82 ARG NE 1 1
8 12998 2 2 10 ARG NH1 N -10.543 -7.630 -4.834 1.00 . B B . 82 ARG NH1 1 1
8 12999 2 2 10 ARG NH2 N -10.330 -5.618 -5.917 1.00 . B B . 82 ARG NH2 1 1
8 13000 2 2 10 ARG O O -7.094 -7.295 -1.779 1.00 . B B . 82 ARG O 1 1
8 13001 2 2 11 LEU C C -4.106 -7.546 -0.445 1.00 . B B . 83 LEU C 1 1
8 13002 2 2 11 LEU CA C -4.965 -6.297 -0.297 1.00 . B B . 83 LEU CA 1 1
8 13003 2 2 11 LEU CB C -4.270 -5.303 0.634 1.00 . B B . 83 LEU CB 1 1
8 13004 2 2 11 LEU CD1 C -3.152 -3.089 0.966 1.00 . B B . 83 LEU CD1 1 1
8 13005 2 2 11 LEU CD2 C -2.599 -4.462 -1.039 1.00 . B B . 83 LEU CD2 1 1
8 13006 2 2 11 LEU CG C -3.689 -4.072 -0.054 1.00 . B B . 83 LEU CG 1 1
8 13007 2 2 11 LEU H H -6.473 -6.526 1.175 1.00 . B B . 83 LEU H 1 1
8 13008 2 2 11 LEU HA H -5.095 -5.843 -1.267 1.00 . B B . 83 LEU HA 1 1
8 13009 2 2 11 LEU HB2 H -4.981 -4.973 1.380 1.00 . B B . 83 LEU HB2 1 1
8 13010 2 2 11 LEU HB3 H -3.465 -5.818 1.133 1.00 . B B . 83 LEU HB3 1 1
8 13011 2 2 11 LEU HD11 H -2.320 -3.535 1.493 1.00 . B B . 83 LEU HD11 1 1
8 13012 2 2 11 LEU HD12 H -3.931 -2.840 1.672 1.00 . B B . 83 LEU HD12 1 1
8 13013 2 2 11 LEU HD13 H -2.820 -2.194 0.463 1.00 . B B . 83 LEU HD13 1 1
8 13014 2 2 11 LEU HD21 H -3.018 -5.093 -1.809 1.00 . B B . 83 LEU HD21 1 1
8 13015 2 2 11 LEU HD22 H -1.820 -5.000 -0.518 1.00 . B B . 83 LEU HD22 1 1
8 13016 2 2 11 LEU HD23 H -2.185 -3.572 -1.487 1.00 . B B . 83 LEU HD23 1 1
8 13017 2 2 11 LEU HG H -4.472 -3.581 -0.599 1.00 . B B . 83 LEU HG 1 1
8 13018 2 2 11 LEU N N -6.283 -6.642 0.216 1.00 . B B . 83 LEU N 1 1
8 13019 2 2 11 LEU O O -3.384 -7.693 -1.430 1.00 . B B . 83 LEU O 1 1
8 13020 2 2 12 MET C C -3.603 -10.436 -0.761 1.00 . B B . 84 MET C 1 1
8 13021 2 2 12 MET CA C -3.430 -9.683 0.550 1.00 . B B . 84 MET CA 1 1
8 13022 2 2 12 MET CB C -3.877 -10.579 1.709 1.00 . B B . 84 MET CB 1 1
8 13023 2 2 12 MET CE C -3.939 -9.974 5.830 1.00 . B B . 84 MET CE 1 1
8 13024 2 2 12 MET CG C -3.700 -9.947 3.075 1.00 . B B . 84 MET CG 1 1
8 13025 2 2 12 MET H H -4.816 -8.256 1.286 1.00 . B B . 84 MET H 1 1
8 13026 2 2 12 MET HA H -2.388 -9.430 0.678 1.00 . B B . 84 MET HA 1 1
8 13027 2 2 12 MET HB2 H -4.923 -10.819 1.582 1.00 . B B . 84 MET HB2 1 1
8 13028 2 2 12 MET HB3 H -3.303 -11.494 1.683 1.00 . B B . 84 MET HB3 1 1
8 13029 2 2 12 MET HE1 H -4.428 -9.013 5.742 1.00 . B B . 84 MET HE1 1 1
8 13030 2 2 12 MET HE2 H -2.869 -9.829 5.878 1.00 . B B . 84 MET HE2 1 1
8 13031 2 2 12 MET HE3 H -4.277 -10.469 6.726 1.00 . B B . 84 MET HE3 1 1
8 13032 2 2 12 MET HG2 H -2.647 -9.780 3.245 1.00 . B B . 84 MET HG2 1 1
8 13033 2 2 12 MET HG3 H -4.221 -9.001 3.090 1.00 . B B . 84 MET HG3 1 1
8 13034 2 2 12 MET N N -4.205 -8.440 0.539 1.00 . B B . 84 MET N 1 1
8 13035 2 2 12 MET O O -2.630 -10.734 -1.459 1.00 . B B . 84 MET O 1 1
8 13036 2 2 12 MET SD S -4.340 -10.981 4.406 1.00 . B B . 84 MET SD 1 1
8 13037 2 2 13 GLN C C -4.753 -10.690 -3.555 1.00 . B B . 85 GLN C 1 1
8 13038 2 2 13 GLN CA C -5.195 -11.444 -2.304 1.00 . B B . 85 GLN CA 1 1
8 13039 2 2 13 GLN CB C -6.704 -11.696 -2.346 1.00 . B B . 85 GLN CB 1 1
8 13040 2 2 13 GLN CD C -6.734 -13.985 -1.282 1.00 . B B . 85 GLN CD 1 1
8 13041 2 2 13 GLN CG C -7.208 -12.550 -1.194 1.00 . B B . 85 GLN CG 1 1
8 13042 2 2 13 GLN H H -5.580 -10.405 -0.506 1.00 . B B . 85 GLN H 1 1
8 13043 2 2 13 GLN HA H -4.680 -12.393 -2.268 1.00 . B B . 85 GLN HA 1 1
8 13044 2 2 13 GLN HB2 H -7.218 -10.748 -2.313 1.00 . B B . 85 GLN HB2 1 1
8 13045 2 2 13 GLN HB3 H -6.949 -12.197 -3.271 1.00 . B B . 85 GLN HB3 1 1
8 13046 2 2 13 GLN HE21 H -8.373 -14.482 -2.288 1.00 . B B . 85 GLN HE21 1 1
8 13047 2 2 13 GLN HE22 H -7.256 -15.765 -1.983 1.00 . B B . 85 GLN HE22 1 1
8 13048 2 2 13 GLN HG2 H -6.853 -12.127 -0.266 1.00 . B B . 85 GLN HG2 1 1
8 13049 2 2 13 GLN HG3 H -8.289 -12.542 -1.202 1.00 . B B . 85 GLN HG3 1 1
8 13050 2 2 13 GLN N N -4.856 -10.707 -1.096 1.00 . B B . 85 GLN N 1 1
8 13051 2 2 13 GLN NE2 N -7.532 -14.828 -1.916 1.00 . B B . 85 GLN NE2 1 1
8 13052 2 2 13 GLN O O -4.377 -11.300 -4.555 1.00 . B B . 85 GLN O 1 1
8 13053 2 2 13 GLN OE1 O -5.663 -14.334 -0.786 1.00 . B B . 85 GLN OE1 1 1
8 13054 2 2 14 HIS C C -2.957 -8.496 -4.934 1.00 . B B . 86 HIS C 1 1
8 13055 2 2 14 HIS CA C -4.459 -8.543 -4.650 1.00 . B B . 86 HIS CA 1 1
8 13056 2 2 14 HIS CB C -5.005 -7.125 -4.480 1.00 . B B . 86 HIS CB 1 1
8 13057 2 2 14 HIS CD2 C -4.354 -5.133 -6.016 1.00 . B B . 86 HIS CD2 1 1
8 13058 2 2 14 HIS CE1 C -5.351 -5.811 -7.843 1.00 . B B . 86 HIS CE1 1 1
8 13059 2 2 14 HIS CG C -4.951 -6.318 -5.741 1.00 . B B . 86 HIS CG 1 1
8 13060 2 2 14 HIS H H -4.970 -8.926 -2.629 1.00 . B B . 86 HIS H 1 1
8 13061 2 2 14 HIS HA H -4.949 -8.998 -5.498 1.00 . B B . 86 HIS HA 1 1
8 13062 2 2 14 HIS HB2 H -6.036 -7.178 -4.162 1.00 . B B . 86 HIS HB2 1 1
8 13063 2 2 14 HIS HB3 H -4.425 -6.611 -3.728 1.00 . B B . 86 HIS HB3 1 1
8 13064 2 2 14 HIS HD1 H -6.046 -7.565 -7.046 1.00 . B B . 86 HIS HD1 1 1
8 13065 2 2 14 HIS HD2 H -3.763 -4.538 -5.331 1.00 . B B . 86 HIS HD2 1 1
8 13066 2 2 14 HIS HE1 H -5.713 -5.859 -8.861 1.00 . B B . 86 HIS HE1 1 1
8 13067 2 2 14 HIS HE2 H -4.553 -3.930 -7.730 1.00 . B B . 86 HIS HE2 1 1
8 13068 2 2 14 HIS N N -4.763 -9.361 -3.484 1.00 . B B . 86 HIS N 1 1
8 13069 2 2 14 HIS ND1 N -5.562 -6.714 -6.909 1.00 . B B . 86 HIS ND1 1 1
8 13070 2 2 14 HIS NE2 N -4.621 -4.837 -7.332 1.00 . B B . 86 HIS NE2 1 1
8 13071 2 2 14 HIS O O -2.537 -8.120 -6.028 1.00 . B B . 86 HIS O 1 1
8 13072 2 2 15 LEU C C -0.327 -10.378 -4.527 1.00 . B B . 87 LEU C 1 1
8 13073 2 2 15 LEU CA C -0.716 -8.946 -4.174 1.00 . B B . 87 LEU CA 1 1
8 13074 2 2 15 LEU CB C 0.037 -8.472 -2.936 1.00 . B B . 87 LEU CB 1 1
8 13075 2 2 15 LEU CD1 C 0.373 -6.752 -1.161 1.00 . B B . 87 LEU CD1 1 1
8 13076 2 2 15 LEU CD2 C -0.049 -6.034 -3.525 1.00 . B B . 87 LEU CD2 1 1
8 13077 2 2 15 LEU CG C -0.352 -7.076 -2.453 1.00 . B B . 87 LEU CG 1 1
8 13078 2 2 15 LEU H H -2.511 -9.036 -3.057 1.00 . B B . 87 LEU H 1 1
8 13079 2 2 15 LEU HA H -0.467 -8.303 -5.007 1.00 . B B . 87 LEU HA 1 1
8 13080 2 2 15 LEU HB2 H -0.145 -9.174 -2.137 1.00 . B B . 87 LEU HB2 1 1
8 13081 2 2 15 LEU HB3 H 1.096 -8.468 -3.163 1.00 . B B . 87 LEU HB3 1 1
8 13082 2 2 15 LEU HD11 H 0.159 -5.731 -0.871 1.00 . B B . 87 LEU HD11 1 1
8 13083 2 2 15 LEU HD12 H 1.436 -6.873 -1.305 1.00 . B B . 87 LEU HD12 1 1
8 13084 2 2 15 LEU HD13 H 0.034 -7.427 -0.389 1.00 . B B . 87 LEU HD13 1 1
8 13085 2 2 15 LEU HD21 H -0.566 -6.297 -4.438 1.00 . B B . 87 LEU HD21 1 1
8 13086 2 2 15 LEU HD22 H 1.015 -6.007 -3.709 1.00 . B B . 87 LEU HD22 1 1
8 13087 2 2 15 LEU HD23 H -0.383 -5.064 -3.190 1.00 . B B . 87 LEU HD23 1 1
8 13088 2 2 15 LEU HG H -1.414 -7.054 -2.253 1.00 . B B . 87 LEU HG 1 1
8 13089 2 2 15 LEU N N -2.146 -8.855 -3.953 1.00 . B B . 87 LEU N 1 1
8 13090 2 2 15 LEU O O 0.546 -10.617 -5.366 1.00 . B B . 87 LEU O 1 1
8 13091 2 2 16 ALA C C -1.148 -13.153 -5.550 1.00 . B B . 88 ALA C 1 1
8 13092 2 2 16 ALA CA C -0.760 -12.741 -4.131 1.00 . B B . 88 ALA CA 1 1
8 13093 2 2 16 ALA CB C -1.516 -13.584 -3.116 1.00 . B B . 88 ALA CB 1 1
8 13094 2 2 16 ALA H H -1.689 -11.058 -3.240 1.00 . B B . 88 ALA H 1 1
8 13095 2 2 16 ALA HA H 0.297 -12.920 -3.995 1.00 . B B . 88 ALA HA 1 1
8 13096 2 2 16 ALA HB1 H -2.578 -13.449 -3.256 1.00 . B B . 88 ALA HB1 1 1
8 13097 2 2 16 ALA HB2 H -1.244 -13.276 -2.117 1.00 . B B . 88 ALA HB2 1 1
8 13098 2 2 16 ALA HB3 H -1.263 -14.625 -3.253 1.00 . B B . 88 ALA HB3 1 1
8 13099 2 2 16 ALA N N -1.008 -11.322 -3.897 1.00 . B B . 88 ALA N 1 1
8 13100 2 2 16 ALA O O -0.638 -14.145 -6.078 1.00 . B B . 88 ALA O 1 1
8 13101 2 2 17 GLU C C -1.483 -12.356 -8.581 1.00 . B B . 89 GLU C 1 1
8 13102 2 2 17 GLU CA C -2.531 -12.675 -7.511 1.00 . B B . 89 GLU CA 1 1
8 13103 2 2 17 GLU CB C -3.807 -11.882 -7.798 1.00 . B B . 89 GLU CB 1 1
8 13104 2 2 17 GLU CD C -4.811 -9.566 -8.160 1.00 . B B . 89 GLU CD 1 1
8 13105 2 2 17 GLU CG C -3.613 -10.378 -7.700 1.00 . B B . 89 GLU CG 1 1
8 13106 2 2 17 GLU H H -2.409 -11.608 -5.685 1.00 . B B . 89 GLU H 1 1
8 13107 2 2 17 GLU HA H -2.764 -13.726 -7.560 1.00 . B B . 89 GLU HA 1 1
8 13108 2 2 17 GLU HB2 H -4.144 -12.123 -8.794 1.00 . B B . 89 GLU HB2 1 1
8 13109 2 2 17 GLU HB3 H -4.564 -12.174 -7.089 1.00 . B B . 89 GLU HB3 1 1
8 13110 2 2 17 GLU HG2 H -3.407 -10.124 -6.670 1.00 . B B . 89 GLU HG2 1 1
8 13111 2 2 17 GLU HG3 H -2.762 -10.104 -8.306 1.00 . B B . 89 GLU HG3 1 1
8 13112 2 2 17 GLU N N -2.046 -12.384 -6.162 1.00 . B B . 89 GLU N 1 1
8 13113 2 2 17 GLU O O -1.666 -12.690 -9.749 1.00 . B B . 89 GLU O 1 1
8 13114 2 2 17 GLU OE1 O -5.780 -9.418 -7.385 1.00 . B B . 89 GLU OE1 1 1
8 13115 2 2 17 GLU OE2 O -4.768 -9.028 -9.289 1.00 . B B . 89 GLU OE2 1 1
8 13116 2 2 18 HIS C C 1.983 -11.993 -8.837 1.00 . B B . 90 HIS C 1 1
8 13117 2 2 18 HIS CA C 0.643 -11.332 -9.156 1.00 . B B . 90 HIS CA 1 1
8 13118 2 2 18 HIS CB C 0.799 -9.807 -9.247 1.00 . B B . 90 HIS CB 1 1
8 13119 2 2 18 HIS CD2 C -1.424 -8.472 -9.157 1.00 . B B . 90 HIS CD2 1 1
8 13120 2 2 18 HIS CE1 C -1.880 -8.473 -11.293 1.00 . B B . 90 HIS CE1 1 1
8 13121 2 2 18 HIS CG C -0.418 -9.120 -9.786 1.00 . B B . 90 HIS CG 1 1
8 13122 2 2 18 HIS H H -0.275 -11.486 -7.240 1.00 . B B . 90 HIS H 1 1
8 13123 2 2 18 HIS HA H 0.317 -11.696 -10.121 1.00 . B B . 90 HIS HA 1 1
8 13124 2 2 18 HIS HB2 H 0.997 -9.409 -8.262 1.00 . B B . 90 HIS HB2 1 1
8 13125 2 2 18 HIS HB3 H 1.628 -9.571 -9.898 1.00 . B B . 90 HIS HB3 1 1
8 13126 2 2 18 HIS HD1 H -0.186 -9.488 -11.850 1.00 . B B . 90 HIS HD1 1 1
8 13127 2 2 18 HIS HD2 H -1.495 -8.286 -8.093 1.00 . B B . 90 HIS HD2 1 1
8 13128 2 2 18 HIS HE1 H -2.370 -8.310 -12.241 1.00 . B B . 90 HIS HE1 1 1
8 13129 2 2 18 HIS HE2 H -3.290 -7.935 -9.926 1.00 . B B . 90 HIS HE2 1 1
8 13130 2 2 18 HIS N N -0.390 -11.705 -8.191 1.00 . B B . 90 HIS N 1 1
8 13131 2 2 18 HIS ND1 N -0.734 -9.099 -11.121 1.00 . B B . 90 HIS ND1 1 1
8 13132 2 2 18 HIS NE2 N -2.332 -8.082 -10.113 1.00 . B B . 90 HIS NE2 1 1
8 13133 2 2 18 HIS O O 2.367 -12.966 -9.484 1.00 . B B . 90 HIS O 1 1
8 13134 2 2 19 GLY C C 4.781 -11.111 -6.593 1.00 . B B . 91 GLY C 1 1
8 13135 2 2 19 GLY CA C 3.966 -12.049 -7.458 1.00 . B B . 91 GLY CA 1 1
8 13136 2 2 19 GLY H H 2.329 -10.707 -7.346 1.00 . B B . 91 GLY H 1 1
8 13137 2 2 19 GLY HA2 H 3.796 -12.965 -6.915 1.00 . B B . 91 GLY HA2 1 1
8 13138 2 2 19 GLY HA3 H 4.524 -12.272 -8.355 1.00 . B B . 91 GLY HA3 1 1
8 13139 2 2 19 GLY N N 2.680 -11.479 -7.833 1.00 . B B . 91 GLY N 1 1
8 13140 2 2 19 GLY O O 6.005 -11.053 -6.709 1.00 . B B . 91 GLY O 1 1
8 13141 2 2 20 ILE C C 5.808 -10.005 -3.980 1.00 . B B . 92 ILE C 1 1
8 13142 2 2 20 ILE CA C 4.690 -9.407 -4.835 1.00 . B B . 92 ILE CA 1 1
8 13143 2 2 20 ILE CB C 3.593 -8.781 -3.943 1.00 . B B . 92 ILE CB 1 1
8 13144 2 2 20 ILE CD1 C 2.140 -7.984 -5.881 1.00 . B B . 92 ILE CD1 1 1
8 13145 2 2 20 ILE CG1 C 2.961 -7.596 -4.672 1.00 . B B . 92 ILE CG1 1 1
8 13146 2 2 20 ILE CG2 C 4.123 -8.368 -2.576 1.00 . B B . 92 ILE CG2 1 1
8 13147 2 2 20 ILE H H 3.121 -10.513 -5.678 1.00 . B B . 92 ILE H 1 1
8 13148 2 2 20 ILE HA H 5.106 -8.617 -5.450 1.00 . B B . 92 ILE HA 1 1
8 13149 2 2 20 ILE HB H 2.830 -9.530 -3.784 1.00 . B B . 92 ILE HB 1 1
8 13150 2 2 20 ILE HD11 H 1.362 -8.672 -5.584 1.00 . B B . 92 ILE HD11 1 1
8 13151 2 2 20 ILE HD12 H 2.778 -8.455 -6.615 1.00 . B B . 92 ILE HD12 1 1
8 13152 2 2 20 ILE HD13 H 1.690 -7.100 -6.311 1.00 . B B . 92 ILE HD13 1 1
8 13153 2 2 20 ILE HG12 H 2.318 -7.057 -3.993 1.00 . B B . 92 ILE HG12 1 1
8 13154 2 2 20 ILE HG13 H 3.747 -6.946 -5.010 1.00 . B B . 92 ILE HG13 1 1
8 13155 2 2 20 ILE HG21 H 3.324 -7.939 -1.991 1.00 . B B . 92 ILE HG21 1 1
8 13156 2 2 20 ILE HG22 H 4.912 -7.640 -2.700 1.00 . B B . 92 ILE HG22 1 1
8 13157 2 2 20 ILE HG23 H 4.516 -9.237 -2.067 1.00 . B B . 92 ILE HG23 1 1
8 13158 2 2 20 ILE N N 4.086 -10.388 -5.725 1.00 . B B . 92 ILE N 1 1
8 13159 2 2 20 ILE O O 5.716 -11.144 -3.509 1.00 . B B . 92 ILE O 1 1
8 13160 2 2 21 GLN C C 7.763 -9.295 -1.536 1.00 . B B . 93 GLN C 1 1
8 13161 2 2 21 GLN CA C 8.007 -9.625 -3.002 1.00 . B B . 93 GLN CA 1 1
8 13162 2 2 21 GLN CB C 9.284 -8.917 -3.477 1.00 . B B . 93 GLN CB 1 1
8 13163 2 2 21 GLN CD C 8.792 -8.777 -5.973 1.00 . B B . 93 GLN CD 1 1
8 13164 2 2 21 GLN CG C 9.731 -9.282 -4.890 1.00 . B B . 93 GLN CG 1 1
8 13165 2 2 21 GLN H H 6.871 -8.331 -4.219 1.00 . B B . 93 GLN H 1 1
8 13166 2 2 21 GLN HA H 8.134 -10.693 -3.106 1.00 . B B . 93 GLN HA 1 1
8 13167 2 2 21 GLN HB2 H 9.119 -7.850 -3.444 1.00 . B B . 93 GLN HB2 1 1
8 13168 2 2 21 GLN HB3 H 10.085 -9.165 -2.797 1.00 . B B . 93 GLN HB3 1 1
8 13169 2 2 21 GLN HE21 H 9.307 -10.279 -7.167 1.00 . B B . 93 GLN HE21 1 1
8 13170 2 2 21 GLN HE22 H 8.128 -9.171 -7.807 1.00 . B B . 93 GLN HE22 1 1
8 13171 2 2 21 GLN HG2 H 10.708 -8.861 -5.063 1.00 . B B . 93 GLN HG2 1 1
8 13172 2 2 21 GLN HG3 H 9.789 -10.359 -4.965 1.00 . B B . 93 GLN HG3 1 1
8 13173 2 2 21 GLN N N 6.864 -9.223 -3.801 1.00 . B B . 93 GLN N 1 1
8 13174 2 2 21 GLN NE2 N 8.743 -9.479 -7.093 1.00 . B B . 93 GLN NE2 1 1
8 13175 2 2 21 GLN O O 7.337 -8.191 -1.196 1.00 . B B . 93 GLN O 1 1
8 13176 2 2 21 GLN OE1 O 8.126 -7.760 -5.810 1.00 . B B . 93 GLN OE1 1 1
8 13177 2 2 22 PRO C C 9.002 -9.089 1.272 1.00 . B B . 94 PRO C 1 1
8 13178 2 2 22 PRO CA C 7.928 -10.062 0.795 1.00 . B B . 94 PRO CA 1 1
8 13179 2 2 22 PRO CB C 8.183 -11.457 1.377 1.00 . B B . 94 PRO CB 1 1
8 13180 2 2 22 PRO CD C 8.338 -11.653 -1.001 1.00 . B B . 94 PRO CD 1 1
8 13181 2 2 22 PRO CG C 7.984 -12.408 0.245 1.00 . B B . 94 PRO CG 1 1
8 13182 2 2 22 PRO HA H 6.952 -9.707 1.103 1.00 . B B . 94 PRO HA 1 1
8 13183 2 2 22 PRO HB2 H 9.192 -11.507 1.759 1.00 . B B . 94 PRO HB2 1 1
8 13184 2 2 22 PRO HB3 H 7.481 -11.646 2.177 1.00 . B B . 94 PRO HB3 1 1
8 13185 2 2 22 PRO HD2 H 9.390 -11.753 -1.223 1.00 . B B . 94 PRO HD2 1 1
8 13186 2 2 22 PRO HD3 H 7.741 -11.997 -1.834 1.00 . B B . 94 PRO HD3 1 1
8 13187 2 2 22 PRO HG2 H 8.636 -13.260 0.364 1.00 . B B . 94 PRO HG2 1 1
8 13188 2 2 22 PRO HG3 H 6.953 -12.726 0.208 1.00 . B B . 94 PRO HG3 1 1
8 13189 2 2 22 PRO N N 8.000 -10.269 -0.652 1.00 . B B . 94 PRO N 1 1
8 13190 2 2 22 PRO O O 9.902 -8.718 0.515 1.00 . B B . 94 PRO O 1 1
8 13191 2 2 23 ALA C C 11.198 -8.385 3.379 1.00 . B B . 95 ALA C 1 1
8 13192 2 2 23 ALA CA C 9.855 -7.723 3.091 1.00 . B B . 95 ALA CA 1 1
8 13193 2 2 23 ALA CB C 9.288 -7.102 4.353 1.00 . B B . 95 ALA CB 1 1
8 13194 2 2 23 ALA H H 8.196 -9.036 3.099 1.00 . B B . 95 ALA H 1 1
8 13195 2 2 23 ALA HA H 10.002 -6.937 2.365 1.00 . B B . 95 ALA HA 1 1
8 13196 2 2 23 ALA HB1 H 8.336 -6.642 4.134 1.00 . B B . 95 ALA HB1 1 1
8 13197 2 2 23 ALA HB2 H 9.972 -6.354 4.722 1.00 . B B . 95 ALA HB2 1 1
8 13198 2 2 23 ALA HB3 H 9.154 -7.868 5.102 1.00 . B B . 95 ALA HB3 1 1
8 13199 2 2 23 ALA N N 8.911 -8.680 2.531 1.00 . B B . 95 ALA N 1 1
8 13200 2 2 23 ALA O O 11.610 -8.515 4.531 1.00 . B B . 95 ALA O 1 1
8 13201 2 2 24 ARG C C 14.329 -8.651 2.019 1.00 . B B . 96 ARG C 1 1
8 13202 2 2 24 ARG CA C 13.135 -9.512 2.420 1.00 . B B . 96 ARG CA 1 1
8 13203 2 2 24 ARG CB C 13.098 -10.766 1.546 1.00 . B B . 96 ARG CB 1 1
8 13204 2 2 24 ARG CD C 12.527 -12.513 3.281 1.00 . B B . 96 ARG CD 1 1
8 13205 2 2 24 ARG CG C 12.095 -11.825 1.994 1.00 . B B . 96 ARG CG 1 1
8 13206 2 2 24 ARG CZ C 13.197 -11.324 5.339 1.00 . B B . 96 ARG CZ 1 1
8 13207 2 2 24 ARG H H 11.499 -8.604 1.423 1.00 . B B . 96 ARG H 1 1
8 13208 2 2 24 ARG HA H 13.257 -9.815 3.449 1.00 . B B . 96 ARG HA 1 1
8 13209 2 2 24 ARG HB2 H 12.851 -10.476 0.536 1.00 . B B . 96 ARG HB2 1 1
8 13210 2 2 24 ARG HB3 H 14.081 -11.213 1.548 1.00 . B B . 96 ARG HB3 1 1
8 13211 2 2 24 ARG HD2 H 11.991 -13.446 3.371 1.00 . B B . 96 ARG HD2 1 1
8 13212 2 2 24 ARG HD3 H 13.586 -12.714 3.226 1.00 . B B . 96 ARG HD3 1 1
8 13213 2 2 24 ARG HE H 11.319 -11.463 4.652 1.00 . B B . 96 ARG HE 1 1
8 13214 2 2 24 ARG HG2 H 11.138 -11.351 2.159 1.00 . B B . 96 ARG HG2 1 1
8 13215 2 2 24 ARG HG3 H 12.000 -12.567 1.214 1.00 . B B . 96 ARG HG3 1 1
8 13216 2 2 24 ARG HH11 H 14.749 -12.076 4.259 1.00 . B B . 96 ARG HH11 1 1
8 13217 2 2 24 ARG HH12 H 15.187 -11.267 5.743 1.00 . B B . 96 ARG HH12 1 1
8 13218 2 2 24 ARG HH21 H 11.893 -10.459 6.631 1.00 . B B . 96 ARG HH21 1 1
8 13219 2 2 24 ARG HH22 H 13.565 -10.384 7.093 1.00 . B B . 96 ARG HH22 1 1
8 13220 2 2 24 ARG N N 11.875 -8.787 2.314 1.00 . B B . 96 ARG N 1 1
8 13221 2 2 24 ARG NE N 12.261 -11.706 4.472 1.00 . B B . 96 ARG NE 1 1
8 13222 2 2 24 ARG NH1 N 14.476 -11.584 5.096 1.00 . B B . 96 ARG NH1 1 1
8 13223 2 2 24 ARG NH2 N 12.861 -10.670 6.441 1.00 . B B . 96 ARG NH2 1 1
8 13224 2 2 24 ARG O O 15.469 -9.122 2.028 1.00 . B B . 96 ARG O 1 1
8 13225 2 2 25 ASN C C 15.631 -5.650 2.461 1.00 . B B . 97 ASN C 1 1
8 13226 2 2 25 ASN CA C 15.168 -6.501 1.273 1.00 . B B . 97 ASN CA 1 1
8 13227 2 2 25 ASN CB C 14.803 -5.624 0.052 1.00 . B B . 97 ASN CB 1 1
8 13228 2 2 25 ASN CG C 13.475 -4.896 0.173 1.00 . B B . 97 ASN CG 1 1
8 13229 2 2 25 ASN H H 13.158 -7.068 1.667 1.00 . B B . 97 ASN H 1 1
8 13230 2 2 25 ASN HA H 15.996 -7.136 0.990 1.00 . B B . 97 ASN HA 1 1
8 13231 2 2 25 ASN HB2 H 15.575 -4.885 -0.086 1.00 . B B . 97 ASN HB2 1 1
8 13232 2 2 25 ASN HB3 H 14.763 -6.254 -0.826 1.00 . B B . 97 ASN HB3 1 1
8 13233 2 2 25 ASN HD21 H 12.565 -6.319 -0.876 1.00 . B B . 97 ASN HD21 1 1
8 13234 2 2 25 ASN HD22 H 11.561 -5.013 -0.342 1.00 . B B . 97 ASN HD22 1 1
8 13235 2 2 25 ASN N N 14.079 -7.396 1.660 1.00 . B B . 97 ASN N 1 1
8 13236 2 2 25 ASN ND2 N 12.429 -5.466 -0.401 1.00 . B B . 97 ASN ND2 1 1
8 13237 2 2 25 ASN O O 16.663 -5.954 3.062 1.00 . B B . 97 ASN O 1 1
8 13238 2 2 25 ASN OD1 O 13.398 -3.810 0.746 1.00 . B B . 97 ASN OD1 1 1
8 13239 2 2 26 MET C C 16.629 -3.131 3.772 1.00 . B B . 98 MET C 1 1
8 13240 2 2 26 MET CA C 15.227 -3.722 3.927 1.00 . B B . 98 MET CA 1 1
8 13241 2 2 26 MET CB C 15.131 -4.473 5.263 1.00 . B B . 98 MET CB 1 1
8 13242 2 2 26 MET CE C 11.244 -4.104 6.700 1.00 . B B . 98 MET CE 1 1
8 13243 2 2 26 MET CG C 13.714 -4.821 5.683 1.00 . B B . 98 MET CG 1 1
8 13244 2 2 26 MET H H 14.085 -4.391 2.264 1.00 . B B . 98 MET H 1 1
8 13245 2 2 26 MET HA H 14.514 -2.910 3.936 1.00 . B B . 98 MET HA 1 1
8 13246 2 2 26 MET HB2 H 15.694 -5.391 5.188 1.00 . B B . 98 MET HB2 1 1
8 13247 2 2 26 MET HB3 H 15.570 -3.858 6.037 1.00 . B B . 98 MET HB3 1 1
8 13248 2 2 26 MET HE1 H 10.818 -4.822 6.013 1.00 . B B . 98 MET HE1 1 1
8 13249 2 2 26 MET HE2 H 10.516 -3.336 6.915 1.00 . B B . 98 MET HE2 1 1
8 13250 2 2 26 MET HE3 H 11.521 -4.604 7.616 1.00 . B B . 98 MET HE3 1 1
8 13251 2 2 26 MET HG2 H 13.258 -5.416 4.906 1.00 . B B . 98 MET HG2 1 1
8 13252 2 2 26 MET HG3 H 13.754 -5.394 6.596 1.00 . B B . 98 MET HG3 1 1
8 13253 2 2 26 MET N N 14.884 -4.598 2.799 1.00 . B B . 98 MET N 1 1
8 13254 2 2 26 MET O O 17.300 -2.844 4.761 1.00 . B B . 98 MET O 1 1
8 13255 2 2 26 MET SD S 12.695 -3.359 5.959 1.00 . B B . 98 MET SD 1 1
8 13256 2 2 27 ALA C C 18.556 -1.006 2.746 1.00 . B B . 99 ALA C 1 1
8 13257 2 2 27 ALA CA C 18.400 -2.440 2.259 1.00 . B B . 99 ALA CA 1 1
8 13258 2 2 27 ALA CB C 18.710 -2.534 0.771 1.00 . B B . 99 ALA CB 1 1
8 13259 2 2 27 ALA H H 16.461 -3.141 1.782 1.00 . B B . 99 ALA H 1 1
8 13260 2 2 27 ALA HA H 19.104 -3.066 2.787 1.00 . B B . 99 ALA HA 1 1
8 13261 2 2 27 ALA HB1 H 18.034 -1.897 0.221 1.00 . B B . 99 ALA HB1 1 1
8 13262 2 2 27 ALA HB2 H 18.590 -3.556 0.440 1.00 . B B . 99 ALA HB2 1 1
8 13263 2 2 27 ALA HB3 H 19.726 -2.217 0.595 1.00 . B B . 99 ALA HB3 1 1
8 13264 2 2 27 ALA N N 17.060 -2.942 2.531 1.00 . B B . 99 ALA N 1 1
8 13265 2 2 27 ALA O O 19.431 -0.700 3.557 1.00 . B B . 99 ALA O 1 1
8 13266 2 2 28 GLU C C 16.785 1.534 3.806 1.00 . B B . 100 GLU C 1 1
8 13267 2 2 28 GLU CA C 17.715 1.273 2.629 1.00 . B B . 100 GLU CA 1 1
8 13268 2 2 28 GLU CB C 17.305 2.118 1.422 1.00 . B B . 100 GLU CB 1 1
8 13269 2 2 28 GLU CD C 17.608 2.530 -1.049 1.00 . B B . 100 GLU CD 1 1
8 13270 2 2 28 GLU CG C 18.128 1.820 0.178 1.00 . B B . 100 GLU CG 1 1
8 13271 2 2 28 GLU H H 16.982 -0.453 1.651 1.00 . B B . 100 GLU H 1 1
8 13272 2 2 28 GLU HA H 18.725 1.523 2.915 1.00 . B B . 100 GLU HA 1 1
8 13273 2 2 28 GLU HB2 H 16.266 1.928 1.198 1.00 . B B . 100 GLU HB2 1 1
8 13274 2 2 28 GLU HB3 H 17.428 3.162 1.668 1.00 . B B . 100 GLU HB3 1 1
8 13275 2 2 28 GLU HG2 H 19.147 2.133 0.351 1.00 . B B . 100 GLU HG2 1 1
8 13276 2 2 28 GLU HG3 H 18.107 0.755 -0.004 1.00 . B B . 100 GLU HG3 1 1
8 13277 2 2 28 GLU N N 17.680 -0.137 2.269 1.00 . B B . 100 GLU N 1 1
8 13278 2 2 28 GLU O O 16.114 2.563 3.875 1.00 . B B . 100 GLU O 1 1
8 13279 2 2 28 GLU OE1 O 16.675 2.008 -1.691 1.00 . B B . 100 GLU OE1 1 1
8 13280 2 2 28 GLU OE2 O 18.133 3.615 -1.380 1.00 . B B . 100 GLU OE2 1 1
8 13281 2 2 29 HIS C C 16.696 0.427 7.148 1.00 . B B . 101 HIS C 1 1
8 13282 2 2 29 HIS CA C 15.878 0.671 5.891 1.00 . B B . 101 HIS CA 1 1
8 13283 2 2 29 HIS CB C 14.744 -0.359 5.838 1.00 . B B . 101 HIS CB 1 1
8 13284 2 2 29 HIS CD2 C 13.831 -0.029 3.422 1.00 . B B . 101 HIS CD2 1 1
8 13285 2 2 29 HIS CE1 C 11.697 0.053 3.902 1.00 . B B . 101 HIS CE1 1 1
8 13286 2 2 29 HIS CG C 13.714 -0.129 4.769 1.00 . B B . 101 HIS CG 1 1
8 13287 2 2 29 HIS H H 17.305 -0.216 4.611 1.00 . B B . 101 HIS H 1 1
8 13288 2 2 29 HIS HA H 15.461 1.666 5.926 1.00 . B B . 101 HIS HA 1 1
8 13289 2 2 29 HIS HB2 H 15.170 -1.335 5.671 1.00 . B B . 101 HIS HB2 1 1
8 13290 2 2 29 HIS HB3 H 14.236 -0.358 6.791 1.00 . B B . 101 HIS HB3 1 1
8 13291 2 2 29 HIS HD1 H 11.951 -0.087 5.941 1.00 . B B . 101 HIS HD1 1 1
8 13292 2 2 29 HIS HD2 H 14.751 -0.037 2.857 1.00 . B B . 101 HIS HD2 1 1
8 13293 2 2 29 HIS HE1 H 10.616 0.062 3.798 1.00 . B B . 101 HIS HE1 1 1
8 13294 2 2 29 HIS HE2 H 12.323 0.045 1.955 1.00 . B B . 101 HIS HE2 1 1
8 13295 2 2 29 HIS N N 16.732 0.575 4.718 1.00 . B B . 101 HIS N 1 1
8 13296 2 2 29 HIS ND1 N 12.364 -0.065 5.037 1.00 . B B . 101 HIS ND1 1 1
8 13297 2 2 29 HIS NE2 N 12.562 0.081 2.912 1.00 . B B . 101 HIS NE2 1 1
8 13298 2 2 29 HIS O O 17.716 -0.262 7.107 1.00 . B B . 101 HIS O 1 1
8 13299 2 2 30 ILE C C 15.764 0.436 10.577 1.00 . B B . 102 ILE C 1 1
8 13300 2 2 30 ILE CA C 16.857 0.734 9.553 1.00 . B B . 102 ILE CA 1 1
8 13301 2 2 30 ILE CB C 17.724 1.924 10.035 1.00 . B B . 102 ILE CB 1 1
8 13302 2 2 30 ILE CD1 C 19.676 3.431 9.386 1.00 . B B . 102 ILE CD1 1 1
8 13303 2 2 30 ILE CG1 C 18.801 2.258 8.999 1.00 . B B . 102 ILE CG1 1 1
8 13304 2 2 30 ILE CG2 C 18.369 1.601 11.379 1.00 . B B . 102 ILE CG2 1 1
8 13305 2 2 30 ILE H H 15.437 1.549 8.214 1.00 . B B . 102 ILE H 1 1
8 13306 2 2 30 ILE HA H 17.493 -0.137 9.458 1.00 . B B . 102 ILE HA 1 1
8 13307 2 2 30 ILE HB H 17.083 2.781 10.168 1.00 . B B . 102 ILE HB 1 1
8 13308 2 2 30 ILE HD11 H 20.212 3.196 10.295 1.00 . B B . 102 ILE HD11 1 1
8 13309 2 2 30 ILE HD12 H 19.056 4.299 9.548 1.00 . B B . 102 ILE HD12 1 1
8 13310 2 2 30 ILE HD13 H 20.380 3.632 8.593 1.00 . B B . 102 ILE HD13 1 1
8 13311 2 2 30 ILE HG12 H 19.441 1.399 8.866 1.00 . B B . 102 ILE HG12 1 1
8 13312 2 2 30 ILE HG13 H 18.325 2.495 8.060 1.00 . B B . 102 ILE HG13 1 1
8 13313 2 2 30 ILE HG21 H 19.001 2.423 11.684 1.00 . B B . 102 ILE HG21 1 1
8 13314 2 2 30 ILE HG22 H 18.961 0.703 11.287 1.00 . B B . 102 ILE HG22 1 1
8 13315 2 2 30 ILE HG23 H 17.596 1.448 12.119 1.00 . B B . 102 ILE HG23 1 1
8 13316 2 2 30 ILE N N 16.239 0.979 8.259 1.00 . B B . 102 ILE N 1 1
8 13317 2 2 30 ILE O O 15.304 1.330 11.295 1.00 . B B . 102 ILE O 1 1
8 13318 2 2 31 PRO C C 14.730 -1.416 12.959 1.00 . B B . 103 PRO C 1 1
8 13319 2 2 31 PRO CA C 14.237 -1.249 11.525 1.00 . B B . 103 PRO CA 1 1
8 13320 2 2 31 PRO CB C 13.806 -2.597 10.943 1.00 . B B . 103 PRO CB 1 1
8 13321 2 2 31 PRO CD C 15.792 -1.937 9.776 1.00 . B B . 103 PRO CD 1 1
8 13322 2 2 31 PRO CG C 15.026 -3.133 10.278 1.00 . B B . 103 PRO CG 1 1
8 13323 2 2 31 PRO HA H 13.402 -0.563 11.508 1.00 . B B . 103 PRO HA 1 1
8 13324 2 2 31 PRO HB2 H 13.474 -3.244 11.742 1.00 . B B . 103 PRO HB2 1 1
8 13325 2 2 31 PRO HB3 H 13.003 -2.447 10.237 1.00 . B B . 103 PRO HB3 1 1
8 13326 2 2 31 PRO HD2 H 16.852 -2.086 9.914 1.00 . B B . 103 PRO HD2 1 1
8 13327 2 2 31 PRO HD3 H 15.569 -1.757 8.734 1.00 . B B . 103 PRO HD3 1 1
8 13328 2 2 31 PRO HG2 H 15.621 -3.686 10.991 1.00 . B B . 103 PRO HG2 1 1
8 13329 2 2 31 PRO HG3 H 14.743 -3.768 9.452 1.00 . B B . 103 PRO HG3 1 1
8 13330 2 2 31 PRO N N 15.304 -0.824 10.617 1.00 . B B . 103 PRO N 1 1
8 13331 2 2 31 PRO O O 15.912 -1.676 13.192 1.00 . B B . 103 PRO O 1 1
8 13332 2 2 32 PRO C C 14.643 -2.805 15.689 1.00 . B B . 104 PRO C 1 1
8 13333 2 2 32 PRO CA C 14.152 -1.399 15.358 1.00 . B B . 104 PRO CA 1 1
8 13334 2 2 32 PRO CB C 12.828 -1.116 16.077 1.00 . B B . 104 PRO CB 1 1
8 13335 2 2 32 PRO CD C 12.407 -0.905 13.735 1.00 . B B . 104 PRO CD 1 1
8 13336 2 2 32 PRO CG C 11.985 -0.397 15.081 1.00 . B B . 104 PRO CG 1 1
8 13337 2 2 32 PRO HA H 14.895 -0.679 15.670 1.00 . B B . 104 PRO HA 1 1
8 13338 2 2 32 PRO HB2 H 12.374 -2.050 16.376 1.00 . B B . 104 PRO HB2 1 1
8 13339 2 2 32 PRO HB3 H 13.011 -0.507 16.950 1.00 . B B . 104 PRO HB3 1 1
8 13340 2 2 32 PRO HD2 H 11.830 -1.777 13.460 1.00 . B B . 104 PRO HD2 1 1
8 13341 2 2 32 PRO HD3 H 12.303 -0.131 12.989 1.00 . B B . 104 PRO HD3 1 1
8 13342 2 2 32 PRO HG2 H 10.942 -0.618 15.253 1.00 . B B . 104 PRO HG2 1 1
8 13343 2 2 32 PRO HG3 H 12.160 0.667 15.150 1.00 . B B . 104 PRO HG3 1 1
8 13344 2 2 32 PRO N N 13.824 -1.252 13.938 1.00 . B B . 104 PRO N 1 1
8 13345 2 2 32 PRO O O 13.906 -3.784 15.550 1.00 . B B . 104 PRO O 1 1
8 13346 2 2 33 ALA C C 16.240 -4.553 17.888 1.00 . B B . 105 ALA C 1 1
8 13347 2 2 33 ALA CA C 16.497 -4.176 16.434 1.00 . B B . 105 ALA CA 1 1
8 13348 2 2 33 ALA CB C 17.991 -4.123 16.154 1.00 . B B . 105 ALA CB 1 1
8 13349 2 2 33 ALA H H 16.411 -2.071 16.246 1.00 . B B . 105 ALA H 1 1
8 13350 2 2 33 ALA HA H 16.058 -4.924 15.790 1.00 . B B . 105 ALA HA 1 1
8 13351 2 2 33 ALA HB1 H 18.452 -3.387 16.796 1.00 . B B . 105 ALA HB1 1 1
8 13352 2 2 33 ALA HB2 H 18.155 -3.854 15.121 1.00 . B B . 105 ALA HB2 1 1
8 13353 2 2 33 ALA HB3 H 18.429 -5.092 16.346 1.00 . B B . 105 ALA HB3 1 1
8 13354 2 2 33 ALA N N 15.888 -2.897 16.122 1.00 . B B . 105 ALA N 1 1
8 13355 2 2 33 ALA O O 16.273 -3.694 18.772 1.00 . B B . 105 ALA O 1 1
8 13356 2 2 34 PRO C C 17.030 -6.376 20.349 1.00 . B B . 106 PRO C 1 1
8 13357 2 2 34 PRO CA C 15.751 -6.370 19.507 1.00 . B B . 106 PRO CA 1 1
8 13358 2 2 34 PRO CB C 15.266 -7.809 19.268 1.00 . B B . 106 PRO CB 1 1
8 13359 2 2 34 PRO CD C 15.831 -6.898 17.139 1.00 . B B . 106 PRO CD 1 1
8 13360 2 2 34 PRO CG C 14.924 -7.879 17.819 1.00 . B B . 106 PRO CG 1 1
8 13361 2 2 34 PRO HA H 14.985 -5.812 20.025 1.00 . B B . 106 PRO HA 1 1
8 13362 2 2 34 PRO HB2 H 16.056 -8.502 19.518 1.00 . B B . 106 PRO HB2 1 1
8 13363 2 2 34 PRO HB3 H 14.402 -8.007 19.886 1.00 . B B . 106 PRO HB3 1 1
8 13364 2 2 34 PRO HD2 H 16.786 -7.352 16.917 1.00 . B B . 106 PRO HD2 1 1
8 13365 2 2 34 PRO HD3 H 15.372 -6.513 16.242 1.00 . B B . 106 PRO HD3 1 1
8 13366 2 2 34 PRO HG2 H 15.103 -8.877 17.446 1.00 . B B . 106 PRO HG2 1 1
8 13367 2 2 34 PRO HG3 H 13.891 -7.601 17.672 1.00 . B B . 106 PRO HG3 1 1
8 13368 2 2 34 PRO N N 15.972 -5.844 18.150 1.00 . B B . 106 PRO N 1 1
8 13369 2 2 34 PRO O O 17.379 -7.379 20.973 1.00 . B B . 106 PRO O 1 1
8 13370 2 2 35 ASN C C 18.567 -4.356 22.436 1.00 . B B . 107 ASN C 1 1
8 13371 2 2 35 ASN CA C 18.932 -5.079 21.147 1.00 . B B . 107 ASN CA 1 1
8 13372 2 2 35 ASN CB C 19.977 -4.279 20.359 1.00 . B B . 107 ASN CB 1 1
8 13373 2 2 35 ASN CG C 21.279 -4.074 21.116 1.00 . B B . 107 ASN CG 1 1
8 13374 2 2 35 ASN H H 17.423 -4.508 19.777 1.00 . B B . 107 ASN H 1 1
8 13375 2 2 35 ASN HA H 19.327 -6.056 21.385 1.00 . B B . 107 ASN HA 1 1
8 13376 2 2 35 ASN HB2 H 20.201 -4.801 19.442 1.00 . B B . 107 ASN HB2 1 1
8 13377 2 2 35 ASN HB3 H 19.567 -3.307 20.119 1.00 . B B . 107 ASN HB3 1 1
8 13378 2 2 35 ASN HD21 H 22.037 -5.723 20.306 1.00 . B B . 107 ASN HD21 1 1
8 13379 2 2 35 ASN HD22 H 23.078 -4.866 21.392 1.00 . B B . 107 ASN HD22 1 1
8 13380 2 2 35 ASN N N 17.730 -5.253 20.343 1.00 . B B . 107 ASN N 1 1
8 13381 2 2 35 ASN ND2 N 22.224 -4.977 20.923 1.00 . B B . 107 ASN ND2 1 1
8 13382 2 2 35 ASN O O 19.236 -4.490 23.462 1.00 . B B . 107 ASN O 1 1
8 13383 2 2 35 ASN OD1 O 21.441 -3.096 21.847 1.00 . B B . 107 ASN OD1 1 1
8 13384 2 2 36 TRP C C 15.813 -3.601 24.139 1.00 . B B . 108 TRP C 1 1
8 13385 2 2 36 TRP CA C 16.983 -2.852 23.508 1.00 . B B . 108 TRP CA 1 1
8 13386 2 2 36 TRP CB C 16.547 -1.451 23.063 1.00 . B B . 108 TRP CB 1 1
8 13387 2 2 36 TRP CD1 C 14.769 -0.345 24.542 1.00 . B B . 108 TRP CD1 1 1
8 13388 2 2 36 TRP CD2 C 16.872 0.181 25.093 1.00 . B B . 108 TRP CD2 1 1
8 13389 2 2 36 TRP CE2 C 16.000 0.843 25.974 1.00 . B B . 108 TRP CE2 1 1
8 13390 2 2 36 TRP CE3 C 18.250 0.359 25.247 1.00 . B B . 108 TRP CE3 1 1
8 13391 2 2 36 TRP CG C 16.065 -0.579 24.186 1.00 . B B . 108 TRP CG 1 1
8 13392 2 2 36 TRP CH2 C 17.813 1.830 27.120 1.00 . B B . 108 TRP CH2 1 1
8 13393 2 2 36 TRP CZ2 C 16.460 1.674 26.992 1.00 . B B . 108 TRP CZ2 1 1
8 13394 2 2 36 TRP CZ3 C 18.706 1.182 26.257 1.00 . B B . 108 TRP CZ3 1 1
8 13395 2 2 36 TRP H H 17.000 -3.539 21.518 1.00 . B B . 108 TRP H 1 1
8 13396 2 2 36 TRP HA H 17.780 -2.766 24.231 1.00 . B B . 108 TRP HA 1 1
8 13397 2 2 36 TRP HB2 H 17.383 -0.955 22.595 1.00 . B B . 108 TRP HB2 1 1
8 13398 2 2 36 TRP HB3 H 15.744 -1.543 22.346 1.00 . B B . 108 TRP HB3 1 1
8 13399 2 2 36 TRP HD1 H 13.915 -0.777 24.040 1.00 . B B . 108 TRP HD1 1 1
8 13400 2 2 36 TRP HE1 H 13.896 0.820 26.059 1.00 . B B . 108 TRP HE1 1 1
8 13401 2 2 36 TRP HE3 H 18.952 -0.134 24.591 1.00 . B B . 108 TRP HE3 1 1
8 13402 2 2 36 TRP HH2 H 18.213 2.466 27.897 1.00 . B B . 108 TRP HH2 1 1
8 13403 2 2 36 TRP HZ2 H 15.785 2.182 27.666 1.00 . B B . 108 TRP HZ2 1 1
8 13404 2 2 36 TRP HZ3 H 19.766 1.331 26.391 1.00 . B B . 108 TRP HZ3 1 1
8 13405 2 2 36 TRP N N 17.484 -3.595 22.366 1.00 . B B . 108 TRP N 1 1
8 13406 2 2 36 TRP NE1 N 14.719 0.506 25.617 1.00 . B B . 108 TRP NE1 1 1
8 13407 2 2 36 TRP O O 14.683 -3.494 23.615 1.00 . B B . 108 TRP O 1 1
8 13408 2 2 36 TRP OXT O 16.027 -4.305 25.146 1.00 . B B . 108 TRP OXT 1 1
9 13409 1 1 1 GLY C C -17.773 19.479 -0.433 1.00 . A A . 1 GLY C 1 1
9 13410 1 1 1 GLY CA C -16.588 20.403 -0.606 1.00 . A A . 1 GLY CA 1 1
9 13411 1 1 1 GLY H1 H -17.426 21.550 -2.133 1.00 . A A . 1 GLY H1 1 1
9 13412 1 1 1 GLY H2 H -16.473 20.261 -2.686 1.00 . A A . 1 GLY H2 1 1
9 13413 1 1 1 GLY H3 H -15.739 21.650 -2.046 1.00 . A A . 1 GLY H3 1 1
9 13414 1 1 1 GLY HA2 H -15.680 19.841 -0.449 1.00 . A A . 1 GLY HA2 1 1
9 13415 1 1 1 GLY HA3 H -16.646 21.191 0.131 1.00 . A A . 1 GLY HA3 1 1
9 13416 1 1 1 GLY N N -16.553 21.008 -1.960 1.00 . A A . 1 GLY N 1 1
9 13417 1 1 1 GLY O O -18.239 18.885 -1.408 1.00 . A A . 1 GLY O 1 1
9 13418 1 1 2 HIS C C -19.056 17.018 1.087 1.00 . A A . 2 HIS C 1 1
9 13419 1 1 2 HIS CA C -19.409 18.506 1.149 1.00 . A A . 2 HIS CA 1 1
9 13420 1 1 2 HIS CB C -20.618 18.783 0.240 1.00 . A A . 2 HIS CB 1 1
9 13421 1 1 2 HIS CD2 C -21.048 21.346 0.221 1.00 . A A . 2 HIS CD2 1 1
9 13422 1 1 2 HIS CE1 C -22.946 21.355 1.312 1.00 . A A . 2 HIS CE1 1 1
9 13423 1 1 2 HIS CG C -21.343 20.063 0.535 1.00 . A A . 2 HIS CG 1 1
9 13424 1 1 2 HIS H H -17.809 19.857 1.535 1.00 . A A . 2 HIS H 1 1
9 13425 1 1 2 HIS HA H -19.687 18.742 2.166 1.00 . A A . 2 HIS HA 1 1
9 13426 1 1 2 HIS HB2 H -20.282 18.829 -0.785 1.00 . A A . 2 HIS HB2 1 1
9 13427 1 1 2 HIS HB3 H -21.324 17.972 0.343 1.00 . A A . 2 HIS HB3 1 1
9 13428 1 1 2 HIS HD1 H -23.025 19.323 1.579 1.00 . A A . 2 HIS HD1 1 1
9 13429 1 1 2 HIS HD2 H -20.177 21.690 -0.319 1.00 . A A . 2 HIS HD2 1 1
9 13430 1 1 2 HIS HE1 H -23.853 21.687 1.796 1.00 . A A . 2 HIS HE1 1 1
9 13431 1 1 2 HIS HE2 H -22.194 23.086 0.519 1.00 . A A . 2 HIS HE2 1 1
9 13432 1 1 2 HIS N N -18.256 19.359 0.809 1.00 . A A . 2 HIS N 1 1
9 13433 1 1 2 HIS ND1 N -22.536 20.105 1.220 1.00 . A A . 2 HIS ND1 1 1
9 13434 1 1 2 HIS NE2 N -22.062 22.129 0.716 1.00 . A A . 2 HIS NE2 1 1
9 13435 1 1 2 HIS O O -19.295 16.277 2.043 1.00 . A A . 2 HIS O 1 1
9 13436 1 1 3 MET C C -16.668 14.998 -0.427 1.00 . A A . 3 MET C 1 1
9 13437 1 1 3 MET CA C -18.168 15.177 -0.234 1.00 . A A . 3 MET CA 1 1
9 13438 1 1 3 MET CB C -18.904 14.607 -1.451 1.00 . A A . 3 MET CB 1 1
9 13439 1 1 3 MET CE C -22.949 14.009 -2.267 1.00 . A A . 3 MET CE 1 1
9 13440 1 1 3 MET CG C -20.414 14.588 -1.311 1.00 . A A . 3 MET CG 1 1
9 13441 1 1 3 MET H H -18.320 17.224 -0.759 1.00 . A A . 3 MET H 1 1
9 13442 1 1 3 MET HA H -18.475 14.634 0.648 1.00 . A A . 3 MET HA 1 1
9 13443 1 1 3 MET HB2 H -18.654 15.203 -2.317 1.00 . A A . 3 MET HB2 1 1
9 13444 1 1 3 MET HB3 H -18.567 13.593 -1.617 1.00 . A A . 3 MET HB3 1 1
9 13445 1 1 3 MET HE1 H -23.579 13.622 -3.054 1.00 . A A . 3 MET HE1 1 1
9 13446 1 1 3 MET HE2 H -23.184 15.050 -2.097 1.00 . A A . 3 MET HE2 1 1
9 13447 1 1 3 MET HE3 H -23.122 13.449 -1.360 1.00 . A A . 3 MET HE3 1 1
9 13448 1 1 3 MET HG2 H -20.677 14.016 -0.433 1.00 . A A . 3 MET HG2 1 1
9 13449 1 1 3 MET HG3 H -20.764 15.603 -1.196 1.00 . A A . 3 MET HG3 1 1
9 13450 1 1 3 MET N N -18.509 16.581 -0.039 1.00 . A A . 3 MET N 1 1
9 13451 1 1 3 MET O O -15.935 15.968 -0.627 1.00 . A A . 3 MET O 1 1
9 13452 1 1 3 MET SD S -21.230 13.856 -2.746 1.00 . A A . 3 MET SD 1 1
9 13453 1 1 4 SER C C -14.737 12.296 -1.638 1.00 . A A . 4 SER C 1 1
9 13454 1 1 4 SER CA C -14.832 13.417 -0.605 1.00 . A A . 4 SER CA 1 1
9 13455 1 1 4 SER CB C -14.153 12.996 0.701 1.00 . A A . 4 SER CB 1 1
9 13456 1 1 4 SER H H -16.855 13.031 -0.143 1.00 . A A . 4 SER H 1 1
9 13457 1 1 4 SER HA H -14.338 14.295 -0.995 1.00 . A A . 4 SER HA 1 1
9 13458 1 1 4 SER HB2 H -14.701 12.175 1.140 1.00 . A A . 4 SER HB2 1 1
9 13459 1 1 4 SER HB3 H -13.141 12.681 0.495 1.00 . A A . 4 SER HB3 1 1
9 13460 1 1 4 SER HG H -14.618 13.826 2.419 1.00 . A A . 4 SER HG 1 1
9 13461 1 1 4 SER N N -16.223 13.754 -0.364 1.00 . A A . 4 SER N 1 1
9 13462 1 1 4 SER O O -14.529 11.131 -1.290 1.00 . A A . 4 SER O 1 1
9 13463 1 1 4 SER OG O -14.118 14.069 1.628 1.00 . A A . 4 SER OG 1 1
9 13464 1 1 5 GLY C C -13.472 11.544 -4.566 1.00 . A A . 5 GLY C 1 1
9 13465 1 1 5 GLY CA C -14.858 11.672 -3.967 1.00 . A A . 5 GLY CA 1 1
9 13466 1 1 5 GLY H H -15.060 13.606 -3.120 1.00 . A A . 5 GLY H 1 1
9 13467 1 1 5 GLY HA2 H -15.159 10.713 -3.571 1.00 . A A . 5 GLY HA2 1 1
9 13468 1 1 5 GLY HA3 H -15.550 11.964 -4.744 1.00 . A A . 5 GLY HA3 1 1
9 13469 1 1 5 GLY N N -14.907 12.654 -2.903 1.00 . A A . 5 GLY N 1 1
9 13470 1 1 5 GLY O O -12.681 10.697 -4.145 1.00 . A A . 5 GLY O 1 1
9 13471 1 1 6 PHE C C -10.822 13.069 -5.334 1.00 . A A . 6 PHE C 1 1
9 13472 1 1 6 PHE CA C -11.870 12.369 -6.196 1.00 . A A . 6 PHE CA 1 1
9 13473 1 1 6 PHE CB C -11.953 13.016 -7.583 1.00 . A A . 6 PHE CB 1 1
9 13474 1 1 6 PHE CD1 C -10.317 11.591 -8.846 1.00 . A A . 6 PHE CD1 1 1
9 13475 1 1 6 PHE CD2 C -9.922 13.941 -8.739 1.00 . A A . 6 PHE CD2 1 1
9 13476 1 1 6 PHE CE1 C -9.172 11.430 -9.603 1.00 . A A . 6 PHE CE1 1 1
9 13477 1 1 6 PHE CE2 C -8.776 13.785 -9.495 1.00 . A A . 6 PHE CE2 1 1
9 13478 1 1 6 PHE CG C -10.705 12.846 -8.405 1.00 . A A . 6 PHE CG 1 1
9 13479 1 1 6 PHE CZ C -8.400 12.528 -9.926 1.00 . A A . 6 PHE CZ 1 1
9 13480 1 1 6 PHE H H -13.839 13.048 -5.827 1.00 . A A . 6 PHE H 1 1
9 13481 1 1 6 PHE HA H -11.582 11.335 -6.311 1.00 . A A . 6 PHE HA 1 1
9 13482 1 1 6 PHE HB2 H -12.771 12.574 -8.131 1.00 . A A . 6 PHE HB2 1 1
9 13483 1 1 6 PHE HB3 H -12.135 14.075 -7.466 1.00 . A A . 6 PHE HB3 1 1
9 13484 1 1 6 PHE HD1 H -10.919 10.731 -8.593 1.00 . A A . 6 PHE HD1 1 1
9 13485 1 1 6 PHE HD2 H -10.216 14.925 -8.402 1.00 . A A . 6 PHE HD2 1 1
9 13486 1 1 6 PHE HE1 H -8.881 10.446 -9.940 1.00 . A A . 6 PHE HE1 1 1
9 13487 1 1 6 PHE HE2 H -8.174 14.646 -9.746 1.00 . A A . 6 PHE HE2 1 1
9 13488 1 1 6 PHE HZ H -7.504 12.404 -10.518 1.00 . A A . 6 PHE HZ 1 1
9 13489 1 1 6 PHE N N -13.170 12.394 -5.539 1.00 . A A . 6 PHE N 1 1
9 13490 1 1 6 PHE O O -10.390 14.186 -5.619 1.00 . A A . 6 PHE O 1 1
9 13491 1 1 7 LYS C C -8.068 12.268 -3.676 1.00 . A A . 7 LYS C 1 1
9 13492 1 1 7 LYS CA C -9.413 12.912 -3.360 1.00 . A A . 7 LYS CA 1 1
9 13493 1 1 7 LYS CB C -9.808 12.616 -1.913 1.00 . A A . 7 LYS CB 1 1
9 13494 1 1 7 LYS CD C -11.055 14.686 -1.201 1.00 . A A . 7 LYS CD 1 1
9 13495 1 1 7 LYS CE C -10.270 14.943 0.077 1.00 . A A . 7 LYS CE 1 1
9 13496 1 1 7 LYS CG C -11.152 13.202 -1.508 1.00 . A A . 7 LYS CG 1 1
9 13497 1 1 7 LYS H H -10.848 11.531 -4.072 1.00 . A A . 7 LYS H 1 1
9 13498 1 1 7 LYS HA H -9.339 13.980 -3.502 1.00 . A A . 7 LYS HA 1 1
9 13499 1 1 7 LYS HB2 H -9.853 11.546 -1.778 1.00 . A A . 7 LYS HB2 1 1
9 13500 1 1 7 LYS HB3 H -9.052 13.022 -1.258 1.00 . A A . 7 LYS HB3 1 1
9 13501 1 1 7 LYS HD2 H -10.556 15.182 -2.022 1.00 . A A . 7 LYS HD2 1 1
9 13502 1 1 7 LYS HD3 H -12.050 15.088 -1.088 1.00 . A A . 7 LYS HD3 1 1
9 13503 1 1 7 LYS HE2 H -9.276 14.538 -0.039 1.00 . A A . 7 LYS HE2 1 1
9 13504 1 1 7 LYS HE3 H -10.206 16.008 0.238 1.00 . A A . 7 LYS HE3 1 1
9 13505 1 1 7 LYS HG2 H -11.852 13.058 -2.318 1.00 . A A . 7 LYS HG2 1 1
9 13506 1 1 7 LYS HG3 H -11.505 12.683 -0.629 1.00 . A A . 7 LYS HG3 1 1
9 13507 1 1 7 LYS HZ1 H -11.898 14.640 1.356 1.00 . A A . 7 LYS HZ1 1 1
9 13508 1 1 7 LYS HZ2 H -10.398 14.567 2.130 1.00 . A A . 7 LYS HZ2 1 1
9 13509 1 1 7 LYS HZ3 H -10.913 13.270 1.172 1.00 . A A . 7 LYS HZ3 1 1
9 13510 1 1 7 LYS N N -10.429 12.399 -4.265 1.00 . A A . 7 LYS N 1 1
9 13511 1 1 7 LYS NZ N -10.914 14.312 1.264 1.00 . A A . 7 LYS NZ 1 1
9 13512 1 1 7 LYS O O -7.308 11.905 -2.779 1.00 . A A . 7 LYS O 1 1
9 13513 1 1 8 HIS C C -5.723 12.440 -6.214 1.00 . A A . 8 HIS C 1 1
9 13514 1 1 8 HIS CA C -6.570 11.460 -5.411 1.00 . A A . 8 HIS CA 1 1
9 13515 1 1 8 HIS CB C -6.920 10.231 -6.261 1.00 . A A . 8 HIS CB 1 1
9 13516 1 1 8 HIS CD2 C -4.443 9.440 -6.254 1.00 . A A . 8 HIS CD2 1 1
9 13517 1 1 8 HIS CE1 C -4.719 7.517 -7.247 1.00 . A A . 8 HIS CE1 1 1
9 13518 1 1 8 HIS CG C -5.763 9.314 -6.532 1.00 . A A . 8 HIS CG 1 1
9 13519 1 1 8 HIS H H -8.422 12.456 -5.626 1.00 . A A . 8 HIS H 1 1
9 13520 1 1 8 HIS HA H -6.016 11.144 -4.541 1.00 . A A . 8 HIS HA 1 1
9 13521 1 1 8 HIS HB2 H -7.681 9.659 -5.755 1.00 . A A . 8 HIS HB2 1 1
9 13522 1 1 8 HIS HB3 H -7.307 10.566 -7.214 1.00 . A A . 8 HIS HB3 1 1
9 13523 1 1 8 HIS HD1 H -6.743 7.711 -7.504 1.00 . A A . 8 HIS HD1 1 1
9 13524 1 1 8 HIS HD2 H -3.971 10.279 -5.762 1.00 . A A . 8 HIS HD2 1 1
9 13525 1 1 8 HIS HE1 H -4.524 6.552 -7.691 1.00 . A A . 8 HIS HE1 1 1
9 13526 1 1 8 HIS HE2 H -2.844 8.246 -6.889 1.00 . A A . 8 HIS HE2 1 1
9 13527 1 1 8 HIS N N -7.790 12.113 -4.961 1.00 . A A . 8 HIS N 1 1
9 13528 1 1 8 HIS ND1 N -5.899 8.096 -7.157 1.00 . A A . 8 HIS ND1 1 1
9 13529 1 1 8 HIS NE2 N -3.815 8.311 -6.709 1.00 . A A . 8 HIS NE2 1 1
9 13530 1 1 8 HIS O O -5.561 12.292 -7.424 1.00 . A A . 8 HIS O 1 1
9 13531 1 1 9 VAL C C -3.106 14.741 -5.426 1.00 . A A . 9 VAL C 1 1
9 13532 1 1 9 VAL CA C -4.407 14.478 -6.174 1.00 . A A . 9 VAL CA 1 1
9 13533 1 1 9 VAL CB C -5.200 15.793 -6.265 1.00 . A A . 9 VAL CB 1 1
9 13534 1 1 9 VAL CG1 C -6.264 15.716 -7.352 1.00 . A A . 9 VAL CG1 1 1
9 13535 1 1 9 VAL CG2 C -5.834 16.134 -4.924 1.00 . A A . 9 VAL CG2 1 1
9 13536 1 1 9 VAL H H -5.304 13.476 -4.561 1.00 . A A . 9 VAL H 1 1
9 13537 1 1 9 VAL HA H -4.175 14.151 -7.178 1.00 . A A . 9 VAL HA 1 1
9 13538 1 1 9 VAL HB H -4.511 16.575 -6.517 1.00 . A A . 9 VAL HB 1 1
9 13539 1 1 9 VAL HG11 H -6.806 16.649 -7.390 1.00 . A A . 9 VAL HG11 1 1
9 13540 1 1 9 VAL HG12 H -6.947 14.911 -7.127 1.00 . A A . 9 VAL HG12 1 1
9 13541 1 1 9 VAL HG13 H -5.792 15.534 -8.305 1.00 . A A . 9 VAL HG13 1 1
9 13542 1 1 9 VAL HG21 H -5.060 16.254 -4.180 1.00 . A A . 9 VAL HG21 1 1
9 13543 1 1 9 VAL HG22 H -6.499 15.336 -4.627 1.00 . A A . 9 VAL HG22 1 1
9 13544 1 1 9 VAL HG23 H -6.393 17.054 -5.013 1.00 . A A . 9 VAL HG23 1 1
9 13545 1 1 9 VAL N N -5.180 13.436 -5.528 1.00 . A A . 9 VAL N 1 1
9 13546 1 1 9 VAL O O -2.131 15.208 -6.008 1.00 . A A . 9 VAL O 1 1
9 13547 1 1 10 SER C C -0.795 13.682 -3.649 1.00 . A A . 10 SER C 1 1
9 13548 1 1 10 SER CA C -1.930 14.638 -3.286 1.00 . A A . 10 SER CA 1 1
9 13549 1 1 10 SER CB C -2.323 14.423 -1.824 1.00 . A A . 10 SER CB 1 1
9 13550 1 1 10 SER H H -3.907 14.053 -3.729 1.00 . A A . 10 SER H 1 1
9 13551 1 1 10 SER HA H -1.595 15.655 -3.419 1.00 . A A . 10 SER HA 1 1
9 13552 1 1 10 SER HB2 H -2.358 13.359 -1.613 1.00 . A A . 10 SER HB2 1 1
9 13553 1 1 10 SER HB3 H -1.593 14.894 -1.183 1.00 . A A . 10 SER HB3 1 1
9 13554 1 1 10 SER HG H -4.101 14.375 -0.995 1.00 . A A . 10 SER HG 1 1
9 13555 1 1 10 SER N N -3.097 14.420 -4.135 1.00 . A A . 10 SER N 1 1
9 13556 1 1 10 SER O O 0.281 13.741 -3.062 1.00 . A A . 10 SER O 1 1
9 13557 1 1 10 SER OG O -3.598 14.984 -1.559 1.00 . A A . 10 SER OG 1 1
9 13558 1 1 11 HIS C C -0.046 10.667 -3.900 1.00 . A A . 11 HIS C 1 1
9 13559 1 1 11 HIS CA C -0.139 11.717 -5.001 1.00 . A A . 11 HIS CA 1 1
9 13560 1 1 11 HIS CB C 1.260 12.254 -5.331 1.00 . A A . 11 HIS CB 1 1
9 13561 1 1 11 HIS CD2 C 1.264 13.064 -7.796 1.00 . A A . 11 HIS CD2 1 1
9 13562 1 1 11 HIS CE1 C 1.283 15.218 -7.415 1.00 . A A . 11 HIS CE1 1 1
9 13563 1 1 11 HIS CG C 1.277 13.243 -6.454 1.00 . A A . 11 HIS CG 1 1
9 13564 1 1 11 HIS H H -1.922 12.858 -5.076 1.00 . A A . 11 HIS H 1 1
9 13565 1 1 11 HIS HA H -0.546 11.246 -5.883 1.00 . A A . 11 HIS HA 1 1
9 13566 1 1 11 HIS HB2 H 1.666 12.739 -4.457 1.00 . A A . 11 HIS HB2 1 1
9 13567 1 1 11 HIS HB3 H 1.899 11.426 -5.606 1.00 . A A . 11 HIS HB3 1 1
9 13568 1 1 11 HIS HD1 H 1.307 15.057 -5.376 1.00 . A A . 11 HIS HD1 1 1
9 13569 1 1 11 HIS HD2 H 1.252 12.116 -8.317 1.00 . A A . 11 HIS HD2 1 1
9 13570 1 1 11 HIS HE1 H 1.272 16.284 -7.559 1.00 . A A . 11 HIS HE1 1 1
9 13571 1 1 11 HIS HE2 H 1.056 14.497 -9.318 1.00 . A A . 11 HIS HE2 1 1
9 13572 1 1 11 HIS N N -1.066 12.788 -4.608 1.00 . A A . 11 HIS N 1 1
9 13573 1 1 11 HIS ND1 N 1.292 14.603 -6.253 1.00 . A A . 11 HIS ND1 1 1
9 13574 1 1 11 HIS NE2 N 1.269 14.310 -8.371 1.00 . A A . 11 HIS NE2 1 1
9 13575 1 1 11 HIS O O 0.577 9.625 -4.085 1.00 . A A . 11 HIS O 1 1
9 13576 1 1 12 VAL C C 0.658 9.947 -0.905 1.00 . A A . 12 VAL C 1 1
9 13577 1 1 12 VAL CA C -0.728 10.147 -1.552 1.00 . A A . 12 VAL CA 1 1
9 13578 1 1 12 VAL CB C -1.445 8.788 -1.773 1.00 . A A . 12 VAL CB 1 1
9 13579 1 1 12 VAL CG1 C -0.487 7.673 -2.163 1.00 . A A . 12 VAL CG1 1 1
9 13580 1 1 12 VAL CG2 C -2.236 8.411 -0.535 1.00 . A A . 12 VAL CG2 1 1
9 13581 1 1 12 VAL H H -1.213 11.811 -2.761 1.00 . A A . 12 VAL H 1 1
9 13582 1 1 12 VAL HA H -1.325 10.699 -0.839 1.00 . A A . 12 VAL HA 1 1
9 13583 1 1 12 VAL HB H -2.146 8.914 -2.584 1.00 . A A . 12 VAL HB 1 1
9 13584 1 1 12 VAL HG11 H -1.034 6.747 -2.264 1.00 . A A . 12 VAL HG11 1 1
9 13585 1 1 12 VAL HG12 H 0.269 7.565 -1.401 1.00 . A A . 12 VAL HG12 1 1
9 13586 1 1 12 VAL HG13 H -0.017 7.919 -3.105 1.00 . A A . 12 VAL HG13 1 1
9 13587 1 1 12 VAL HG21 H -2.800 7.508 -0.729 1.00 . A A . 12 VAL HG21 1 1
9 13588 1 1 12 VAL HG22 H -2.913 9.217 -0.286 1.00 . A A . 12 VAL HG22 1 1
9 13589 1 1 12 VAL HG23 H -1.558 8.243 0.289 1.00 . A A . 12 VAL HG23 1 1
9 13590 1 1 12 VAL N N -0.699 10.972 -2.772 1.00 . A A . 12 VAL N 1 1
9 13591 1 1 12 VAL O O 0.780 9.980 0.319 1.00 . A A . 12 VAL O 1 1
9 13592 1 1 13 GLY C C 3.701 8.343 -1.763 1.00 . A A . 13 GLY C 1 1
9 13593 1 1 13 GLY CA C 3.025 9.566 -1.175 1.00 . A A . 13 GLY CA 1 1
9 13594 1 1 13 GLY H H 1.553 9.777 -2.683 1.00 . A A . 13 GLY H 1 1
9 13595 1 1 13 GLY HA2 H 3.625 10.436 -1.390 1.00 . A A . 13 GLY HA2 1 1
9 13596 1 1 13 GLY HA3 H 2.953 9.445 -0.104 1.00 . A A . 13 GLY HA3 1 1
9 13597 1 1 13 GLY N N 1.694 9.771 -1.712 1.00 . A A . 13 GLY N 1 1
9 13598 1 1 13 GLY O O 4.496 7.681 -1.096 1.00 . A A . 13 GLY O 1 1
9 13599 1 1 14 TRP C C 4.798 7.356 -4.885 1.00 . A A . 14 TRP C 1 1
9 13600 1 1 14 TRP CA C 3.961 6.899 -3.700 1.00 . A A . 14 TRP CA 1 1
9 13601 1 1 14 TRP CB C 2.861 5.943 -4.177 1.00 . A A . 14 TRP CB 1 1
9 13602 1 1 14 TRP CD1 C 3.981 3.663 -4.512 1.00 . A A . 14 TRP CD1 1 1
9 13603 1 1 14 TRP CD2 C 3.343 4.657 -6.413 1.00 . A A . 14 TRP CD2 1 1
9 13604 1 1 14 TRP CE2 C 3.946 3.426 -6.731 1.00 . A A . 14 TRP CE2 1 1
9 13605 1 1 14 TRP CE3 C 2.862 5.458 -7.454 1.00 . A A . 14 TRP CE3 1 1
9 13606 1 1 14 TRP CG C 3.379 4.791 -4.986 1.00 . A A . 14 TRP CG 1 1
9 13607 1 1 14 TRP CH2 C 3.598 3.777 -9.038 1.00 . A A . 14 TRP CH2 1 1
9 13608 1 1 14 TRP CZ2 C 4.078 2.977 -8.040 1.00 . A A . 14 TRP CZ2 1 1
9 13609 1 1 14 TRP CZ3 C 2.993 5.009 -8.756 1.00 . A A . 14 TRP CZ3 1 1
9 13610 1 1 14 TRP H H 2.756 8.621 -3.497 1.00 . A A . 14 TRP H 1 1
9 13611 1 1 14 TRP HA H 4.599 6.381 -3.000 1.00 . A A . 14 TRP HA 1 1
9 13612 1 1 14 TRP HB2 H 2.347 5.541 -3.319 1.00 . A A . 14 TRP HB2 1 1
9 13613 1 1 14 TRP HB3 H 2.159 6.490 -4.788 1.00 . A A . 14 TRP HB3 1 1
9 13614 1 1 14 TRP HD1 H 4.161 3.463 -3.466 1.00 . A A . 14 TRP HD1 1 1
9 13615 1 1 14 TRP HE1 H 4.784 1.966 -5.468 1.00 . A A . 14 TRP HE1 1 1
9 13616 1 1 14 TRP HE3 H 2.393 6.410 -7.254 1.00 . A A . 14 TRP HE3 1 1
9 13617 1 1 14 TRP HH2 H 3.679 3.461 -10.071 1.00 . A A . 14 TRP HH2 1 1
9 13618 1 1 14 TRP HZ2 H 4.542 2.030 -8.276 1.00 . A A . 14 TRP HZ2 1 1
9 13619 1 1 14 TRP HZ3 H 2.626 5.612 -9.572 1.00 . A A . 14 TRP HZ3 1 1
9 13620 1 1 14 TRP N N 3.383 8.045 -3.014 1.00 . A A . 14 TRP N 1 1
9 13621 1 1 14 TRP NE1 N 4.330 2.841 -5.554 1.00 . A A . 14 TRP NE1 1 1
9 13622 1 1 14 TRP O O 4.359 8.190 -5.679 1.00 . A A . 14 TRP O 1 1
9 13623 1 1 15 ASP C C 7.075 5.833 -6.932 1.00 . A A . 15 ASP C 1 1
9 13624 1 1 15 ASP CA C 6.879 7.105 -6.113 1.00 . A A . 15 ASP CA 1 1
9 13625 1 1 15 ASP CB C 8.223 7.632 -5.602 1.00 . A A . 15 ASP CB 1 1
9 13626 1 1 15 ASP CG C 8.861 8.622 -6.553 1.00 . A A . 15 ASP CG 1 1
9 13627 1 1 15 ASP H H 6.305 6.190 -4.292 1.00 . A A . 15 ASP H 1 1
9 13628 1 1 15 ASP HA H 6.407 7.856 -6.729 1.00 . A A . 15 ASP HA 1 1
9 13629 1 1 15 ASP HB2 H 8.073 8.120 -4.651 1.00 . A A . 15 ASP HB2 1 1
9 13630 1 1 15 ASP HB3 H 8.901 6.799 -5.471 1.00 . A A . 15 ASP HB3 1 1
9 13631 1 1 15 ASP N N 5.999 6.813 -4.990 1.00 . A A . 15 ASP N 1 1
9 13632 1 1 15 ASP O O 7.197 4.759 -6.354 1.00 . A A . 15 ASP O 1 1
9 13633 1 1 15 ASP OD1 O 8.410 9.782 -6.612 1.00 . A A . 15 ASP OD1 1 1
9 13634 1 1 15 ASP OD2 O 9.822 8.235 -7.255 1.00 . A A . 15 ASP OD2 1 1
9 13635 1 1 16 PRO C C 7.951 3.597 -8.710 1.00 . A A . 16 PRO C 1 1
9 13636 1 1 16 PRO CA C 7.148 4.804 -9.208 1.00 . A A . 16 PRO CA 1 1
9 13637 1 1 16 PRO CB C 7.806 5.399 -10.464 1.00 . A A . 16 PRO CB 1 1
9 13638 1 1 16 PRO CD C 7.051 7.198 -9.026 1.00 . A A . 16 PRO CD 1 1
9 13639 1 1 16 PRO CG C 7.861 6.884 -10.256 1.00 . A A . 16 PRO CG 1 1
9 13640 1 1 16 PRO HA H 6.152 4.473 -9.463 1.00 . A A . 16 PRO HA 1 1
9 13641 1 1 16 PRO HB2 H 8.797 4.986 -10.577 1.00 . A A . 16 PRO HB2 1 1
9 13642 1 1 16 PRO HB3 H 7.210 5.148 -11.330 1.00 . A A . 16 PRO HB3 1 1
9 13643 1 1 16 PRO HD2 H 7.510 8.000 -8.465 1.00 . A A . 16 PRO HD2 1 1
9 13644 1 1 16 PRO HD3 H 6.037 7.455 -9.295 1.00 . A A . 16 PRO HD3 1 1
9 13645 1 1 16 PRO HG2 H 8.885 7.190 -10.113 1.00 . A A . 16 PRO HG2 1 1
9 13646 1 1 16 PRO HG3 H 7.442 7.385 -11.116 1.00 . A A . 16 PRO HG3 1 1
9 13647 1 1 16 PRO N N 7.095 5.943 -8.278 1.00 . A A . 16 PRO N 1 1
9 13648 1 1 16 PRO O O 7.404 2.505 -8.554 1.00 . A A . 16 PRO O 1 1
9 13649 1 1 17 GLN C C 10.433 2.774 -6.564 1.00 . A A . 17 GLN C 1 1
9 13650 1 1 17 GLN CA C 10.102 2.684 -8.050 1.00 . A A . 17 GLN CA 1 1
9 13651 1 1 17 GLN CB C 11.381 2.654 -8.876 1.00 . A A . 17 GLN CB 1 1
9 13652 1 1 17 GLN CD C 12.402 2.459 -11.182 1.00 . A A . 17 GLN CD 1 1
9 13653 1 1 17 GLN CG C 11.139 2.376 -10.350 1.00 . A A . 17 GLN CG 1 1
9 13654 1 1 17 GLN H H 9.632 4.681 -8.587 1.00 . A A . 17 GLN H 1 1
9 13655 1 1 17 GLN HA H 9.568 1.765 -8.223 1.00 . A A . 17 GLN HA 1 1
9 13656 1 1 17 GLN HB2 H 11.881 3.607 -8.784 1.00 . A A . 17 GLN HB2 1 1
9 13657 1 1 17 GLN HB3 H 12.019 1.879 -8.486 1.00 . A A . 17 GLN HB3 1 1
9 13658 1 1 17 GLN HE21 H 11.334 2.994 -12.770 1.00 . A A . 17 GLN HE21 1 1
9 13659 1 1 17 GLN HE22 H 13.044 2.871 -13.016 1.00 . A A . 17 GLN HE22 1 1
9 13660 1 1 17 GLN HG2 H 10.726 1.383 -10.451 1.00 . A A . 17 GLN HG2 1 1
9 13661 1 1 17 GLN HG3 H 10.428 3.099 -10.727 1.00 . A A . 17 GLN HG3 1 1
9 13662 1 1 17 GLN N N 9.245 3.782 -8.479 1.00 . A A . 17 GLN N 1 1
9 13663 1 1 17 GLN NE2 N 12.248 2.810 -12.446 1.00 . A A . 17 GLN NE2 1 1
9 13664 1 1 17 GLN O O 10.644 1.756 -5.906 1.00 . A A . 17 GLN O 1 1
9 13665 1 1 17 GLN OE1 O 13.504 2.202 -10.697 1.00 . A A . 17 GLN OE1 1 1
9 13666 1 1 18 ASN C C 9.694 3.646 -3.736 1.00 . A A . 18 ASN C 1 1
9 13667 1 1 18 ASN CA C 10.798 4.206 -4.630 1.00 . A A . 18 ASN CA 1 1
9 13668 1 1 18 ASN CB C 11.017 5.697 -4.344 1.00 . A A . 18 ASN CB 1 1
9 13669 1 1 18 ASN CG C 11.355 5.979 -2.888 1.00 . A A . 18 ASN CG 1 1
9 13670 1 1 18 ASN H H 10.320 4.770 -6.619 1.00 . A A . 18 ASN H 1 1
9 13671 1 1 18 ASN HA H 11.714 3.674 -4.416 1.00 . A A . 18 ASN HA 1 1
9 13672 1 1 18 ASN HB2 H 11.829 6.059 -4.956 1.00 . A A . 18 ASN HB2 1 1
9 13673 1 1 18 ASN HB3 H 10.117 6.238 -4.594 1.00 . A A . 18 ASN HB3 1 1
9 13674 1 1 18 ASN HD21 H 13.282 5.648 -3.251 1.00 . A A . 18 ASN HD21 1 1
9 13675 1 1 18 ASN HD22 H 12.880 6.068 -1.619 1.00 . A A . 18 ASN HD22 1 1
9 13676 1 1 18 ASN N N 10.485 3.993 -6.039 1.00 . A A . 18 ASN N 1 1
9 13677 1 1 18 ASN ND2 N 12.631 5.890 -2.551 1.00 . A A . 18 ASN ND2 1 1
9 13678 1 1 18 ASN O O 9.964 3.121 -2.655 1.00 . A A . 18 ASN O 1 1
9 13679 1 1 18 ASN OD1 O 10.479 6.276 -2.077 1.00 . A A . 18 ASN OD1 1 1
9 13680 1 1 19 GLY C C 6.704 4.243 -2.559 1.00 . A A . 19 GLY C 1 1
9 13681 1 1 19 GLY CA C 7.329 3.215 -3.474 1.00 . A A . 19 GLY CA 1 1
9 13682 1 1 19 GLY H H 8.304 4.179 -5.075 1.00 . A A . 19 GLY H 1 1
9 13683 1 1 19 GLY HA2 H 6.583 2.873 -4.178 1.00 . A A . 19 GLY HA2 1 1
9 13684 1 1 19 GLY HA3 H 7.660 2.375 -2.881 1.00 . A A . 19 GLY HA3 1 1
9 13685 1 1 19 GLY N N 8.457 3.743 -4.209 1.00 . A A . 19 GLY N 1 1
9 13686 1 1 19 GLY O O 6.954 5.445 -2.697 1.00 . A A . 19 GLY O 1 1
9 13687 1 1 20 PHE C C 6.371 4.974 0.397 1.00 . A A . 20 PHE C 1 1
9 13688 1 1 20 PHE CA C 5.296 4.625 -0.617 1.00 . A A . 20 PHE CA 1 1
9 13689 1 1 20 PHE CB C 4.144 3.921 0.112 1.00 . A A . 20 PHE CB 1 1
9 13690 1 1 20 PHE CD1 C 1.963 4.571 -0.944 1.00 . A A . 20 PHE CD1 1 1
9 13691 1 1 20 PHE CD2 C 2.799 2.374 -1.335 1.00 . A A . 20 PHE CD2 1 1
9 13692 1 1 20 PHE CE1 C 0.871 4.302 -1.744 1.00 . A A . 20 PHE CE1 1 1
9 13693 1 1 20 PHE CE2 C 1.710 2.100 -2.139 1.00 . A A . 20 PHE CE2 1 1
9 13694 1 1 20 PHE CG C 2.938 3.611 -0.729 1.00 . A A . 20 PHE CG 1 1
9 13695 1 1 20 PHE CZ C 0.673 3.012 -2.224 1.00 . A A . 20 PHE CZ 1 1
9 13696 1 1 20 PHE H H 5.674 2.813 -1.635 1.00 . A A . 20 PHE H 1 1
9 13697 1 1 20 PHE HA H 4.933 5.527 -1.085 1.00 . A A . 20 PHE HA 1 1
9 13698 1 1 20 PHE HB2 H 4.507 2.988 0.513 1.00 . A A . 20 PHE HB2 1 1
9 13699 1 1 20 PHE HB3 H 3.821 4.548 0.932 1.00 . A A . 20 PHE HB3 1 1
9 13700 1 1 20 PHE HD1 H 2.060 5.540 -0.473 1.00 . A A . 20 PHE HD1 1 1
9 13701 1 1 20 PHE HD2 H 3.552 1.617 -1.175 1.00 . A A . 20 PHE HD2 1 1
9 13702 1 1 20 PHE HE1 H 0.118 5.062 -1.903 1.00 . A A . 20 PHE HE1 1 1
9 13703 1 1 20 PHE HE2 H 1.614 1.130 -2.607 1.00 . A A . 20 PHE HE2 1 1
9 13704 1 1 20 PHE HZ H -0.209 2.777 -2.804 1.00 . A A . 20 PHE HZ 1 1
9 13705 1 1 20 PHE N N 5.876 3.772 -1.640 1.00 . A A . 20 PHE N 1 1
9 13706 1 1 20 PHE O O 6.977 4.081 0.993 1.00 . A A . 20 PHE O 1 1
9 13707 1 1 21 ASP C C 7.184 6.459 2.954 1.00 . A A . 21 ASP C 1 1
9 13708 1 1 21 ASP CA C 7.657 6.660 1.523 1.00 . A A . 21 ASP CA 1 1
9 13709 1 1 21 ASP CB C 8.080 8.106 1.302 1.00 . A A . 21 ASP CB 1 1
9 13710 1 1 21 ASP CG C 9.366 8.415 2.037 1.00 . A A . 21 ASP CG 1 1
9 13711 1 1 21 ASP H H 6.090 6.934 0.118 1.00 . A A . 21 ASP H 1 1
9 13712 1 1 21 ASP HA H 8.509 6.018 1.352 1.00 . A A . 21 ASP HA 1 1
9 13713 1 1 21 ASP HB2 H 8.233 8.277 0.246 1.00 . A A . 21 ASP HB2 1 1
9 13714 1 1 21 ASP HB3 H 7.306 8.766 1.666 1.00 . A A . 21 ASP HB3 1 1
9 13715 1 1 21 ASP N N 6.618 6.255 0.593 1.00 . A A . 21 ASP N 1 1
9 13716 1 1 21 ASP O O 6.199 7.056 3.393 1.00 . A A . 21 ASP O 1 1
9 13717 1 1 21 ASP OD1 O 9.318 8.647 3.261 1.00 . A A . 21 ASP OD1 1 1
9 13718 1 1 21 ASP OD2 O 10.437 8.397 1.394 1.00 . A A . 21 ASP OD2 1 1
9 13719 1 1 22 VAL C C 7.648 6.286 6.062 1.00 . A A . 22 VAL C 1 1
9 13720 1 1 22 VAL CA C 7.498 5.190 5.008 1.00 . A A . 22 VAL CA 1 1
9 13721 1 1 22 VAL CB C 8.288 3.946 5.447 1.00 . A A . 22 VAL CB 1 1
9 13722 1 1 22 VAL CG1 C 7.897 2.744 4.605 1.00 . A A . 22 VAL CG1 1 1
9 13723 1 1 22 VAL CG2 C 9.783 4.200 5.348 1.00 . A A . 22 VAL CG2 1 1
9 13724 1 1 22 VAL H H 8.743 5.275 3.303 1.00 . A A . 22 VAL H 1 1
9 13725 1 1 22 VAL HA H 6.456 4.912 4.954 1.00 . A A . 22 VAL HA 1 1
9 13726 1 1 22 VAL HB H 8.044 3.735 6.477 1.00 . A A . 22 VAL HB 1 1
9 13727 1 1 22 VAL HG11 H 8.106 2.946 3.565 1.00 . A A . 22 VAL HG11 1 1
9 13728 1 1 22 VAL HG12 H 6.842 2.547 4.729 1.00 . A A . 22 VAL HG12 1 1
9 13729 1 1 22 VAL HG13 H 8.463 1.882 4.924 1.00 . A A . 22 VAL HG13 1 1
9 13730 1 1 22 VAL HG21 H 10.046 5.055 5.952 1.00 . A A . 22 VAL HG21 1 1
9 13731 1 1 22 VAL HG22 H 10.049 4.388 4.315 1.00 . A A . 22 VAL HG22 1 1
9 13732 1 1 22 VAL HG23 H 10.317 3.330 5.702 1.00 . A A . 22 VAL HG23 1 1
9 13733 1 1 22 VAL N N 7.906 5.621 3.679 1.00 . A A . 22 VAL N 1 1
9 13734 1 1 22 VAL O O 7.118 6.160 7.169 1.00 . A A . 22 VAL O 1 1
9 13735 1 1 23 ASN C C 7.322 9.313 6.784 1.00 . A A . 23 ASN C 1 1
9 13736 1 1 23 ASN CA C 8.567 8.444 6.681 1.00 . A A . 23 ASN CA 1 1
9 13737 1 1 23 ASN CB C 9.762 9.314 6.279 1.00 . A A . 23 ASN CB 1 1
9 13738 1 1 23 ASN CG C 11.045 8.522 6.126 1.00 . A A . 23 ASN CG 1 1
9 13739 1 1 23 ASN H H 8.713 7.442 4.813 1.00 . A A . 23 ASN H 1 1
9 13740 1 1 23 ASN HA H 8.764 8.000 7.646 1.00 . A A . 23 ASN HA 1 1
9 13741 1 1 23 ASN HB2 H 9.544 9.794 5.336 1.00 . A A . 23 ASN HB2 1 1
9 13742 1 1 23 ASN HB3 H 9.915 10.072 7.034 1.00 . A A . 23 ASN HB3 1 1
9 13743 1 1 23 ASN HD21 H 10.707 8.334 4.173 1.00 . A A . 23 ASN HD21 1 1
9 13744 1 1 23 ASN HD22 H 12.162 7.592 4.772 1.00 . A A . 23 ASN HD22 1 1
9 13745 1 1 23 ASN N N 8.348 7.363 5.724 1.00 . A A . 23 ASN N 1 1
9 13746 1 1 23 ASN ND2 N 11.338 8.106 4.906 1.00 . A A . 23 ASN ND2 1 1
9 13747 1 1 23 ASN O O 7.021 9.864 7.843 1.00 . A A . 23 ASN O 1 1
9 13748 1 1 23 ASN OD1 O 11.775 8.298 7.094 1.00 . A A . 23 ASN OD1 1 1
9 13749 1 1 24 ASN C C 4.167 9.439 5.283 1.00 . A A . 24 ASN C 1 1
9 13750 1 1 24 ASN CA C 5.405 10.258 5.624 1.00 . A A . 24 ASN CA 1 1
9 13751 1 1 24 ASN CB C 5.597 11.387 4.604 1.00 . A A . 24 ASN CB 1 1
9 13752 1 1 24 ASN CG C 6.018 10.883 3.235 1.00 . A A . 24 ASN CG 1 1
9 13753 1 1 24 ASN H H 6.866 8.924 4.877 1.00 . A A . 24 ASN H 1 1
9 13754 1 1 24 ASN HA H 5.267 10.696 6.601 1.00 . A A . 24 ASN HA 1 1
9 13755 1 1 24 ASN HB2 H 4.666 11.922 4.496 1.00 . A A . 24 ASN HB2 1 1
9 13756 1 1 24 ASN HB3 H 6.354 12.064 4.968 1.00 . A A . 24 ASN HB3 1 1
9 13757 1 1 24 ASN HD21 H 7.941 11.084 3.723 1.00 . A A . 24 ASN HD21 1 1
9 13758 1 1 24 ASN HD22 H 7.616 10.475 2.135 1.00 . A A . 24 ASN HD22 1 1
9 13759 1 1 24 ASN N N 6.595 9.420 5.681 1.00 . A A . 24 ASN N 1 1
9 13760 1 1 24 ASN ND2 N 7.319 10.809 3.005 1.00 . A A . 24 ASN ND2 1 1
9 13761 1 1 24 ASN O O 3.221 9.942 4.675 1.00 . A A . 24 ASN O 1 1
9 13762 1 1 24 ASN OD1 O 5.185 10.578 2.384 1.00 . A A . 24 ASN OD1 1 1
9 13763 1 1 25 LEU C C 1.851 7.809 6.350 1.00 . A A . 25 LEU C 1 1
9 13764 1 1 25 LEU CA C 3.015 7.314 5.507 1.00 . A A . 25 LEU CA 1 1
9 13765 1 1 25 LEU CB C 3.335 5.865 5.891 1.00 . A A . 25 LEU CB 1 1
9 13766 1 1 25 LEU CD1 C 4.422 3.675 5.388 1.00 . A A . 25 LEU CD1 1 1
9 13767 1 1 25 LEU CD2 C 3.161 4.867 3.600 1.00 . A A . 25 LEU CD2 1 1
9 13768 1 1 25 LEU CG C 4.046 5.035 4.824 1.00 . A A . 25 LEU CG 1 1
9 13769 1 1 25 LEU H H 4.977 7.819 6.120 1.00 . A A . 25 LEU H 1 1
9 13770 1 1 25 LEU HA H 2.732 7.349 4.465 1.00 . A A . 25 LEU HA 1 1
9 13771 1 1 25 LEU HB2 H 3.958 5.881 6.770 1.00 . A A . 25 LEU HB2 1 1
9 13772 1 1 25 LEU HB3 H 2.409 5.371 6.138 1.00 . A A . 25 LEU HB3 1 1
9 13773 1 1 25 LEU HD11 H 3.530 3.162 5.717 1.00 . A A . 25 LEU HD11 1 1
9 13774 1 1 25 LEU HD12 H 5.092 3.806 6.226 1.00 . A A . 25 LEU HD12 1 1
9 13775 1 1 25 LEU HD13 H 4.911 3.090 4.624 1.00 . A A . 25 LEU HD13 1 1
9 13776 1 1 25 LEU HD21 H 3.724 4.383 2.815 1.00 . A A . 25 LEU HD21 1 1
9 13777 1 1 25 LEU HD22 H 2.827 5.836 3.263 1.00 . A A . 25 LEU HD22 1 1
9 13778 1 1 25 LEU HD23 H 2.306 4.259 3.856 1.00 . A A . 25 LEU HD23 1 1
9 13779 1 1 25 LEU HG H 4.950 5.540 4.521 1.00 . A A . 25 LEU HG 1 1
9 13780 1 1 25 LEU N N 4.174 8.176 5.688 1.00 . A A . 25 LEU N 1 1
9 13781 1 1 25 LEU O O 1.945 7.865 7.580 1.00 . A A . 25 LEU O 1 1
9 13782 1 1 26 ASP C C -0.903 7.500 7.316 1.00 . A A . 26 ASP C 1 1
9 13783 1 1 26 ASP CA C -0.455 8.594 6.358 1.00 . A A . 26 ASP CA 1 1
9 13784 1 1 26 ASP CB C -1.562 8.878 5.337 1.00 . A A . 26 ASP CB 1 1
9 13785 1 1 26 ASP CG C -2.859 9.297 6.005 1.00 . A A . 26 ASP CG 1 1
9 13786 1 1 26 ASP H H 0.797 8.199 4.701 1.00 . A A . 26 ASP H 1 1
9 13787 1 1 26 ASP HA H -0.249 9.493 6.920 1.00 . A A . 26 ASP HA 1 1
9 13788 1 1 26 ASP HB2 H -1.240 9.672 4.680 1.00 . A A . 26 ASP HB2 1 1
9 13789 1 1 26 ASP HB3 H -1.747 7.986 4.757 1.00 . A A . 26 ASP HB3 1 1
9 13790 1 1 26 ASP N N 0.770 8.187 5.679 1.00 . A A . 26 ASP N 1 1
9 13791 1 1 26 ASP O O -0.881 6.317 6.976 1.00 . A A . 26 ASP O 1 1
9 13792 1 1 26 ASP OD1 O -3.614 8.412 6.450 1.00 . A A . 26 ASP OD1 1 1
9 13793 1 1 26 ASP OD2 O -3.119 10.514 6.108 1.00 . A A . 26 ASP OD2 1 1
9 13794 1 1 27 PRO C C -2.715 5.941 9.202 1.00 . A A . 27 PRO C 1 1
9 13795 1 1 27 PRO CA C -1.682 6.984 9.620 1.00 . A A . 27 PRO CA 1 1
9 13796 1 1 27 PRO CB C -2.275 7.922 10.669 1.00 . A A . 27 PRO CB 1 1
9 13797 1 1 27 PRO CD C -1.313 9.309 8.988 1.00 . A A . 27 PRO CD 1 1
9 13798 1 1 27 PRO CG C -1.555 9.206 10.467 1.00 . A A . 27 PRO CG 1 1
9 13799 1 1 27 PRO HA H -0.824 6.482 10.041 1.00 . A A . 27 PRO HA 1 1
9 13800 1 1 27 PRO HB2 H -3.336 8.031 10.500 1.00 . A A . 27 PRO HB2 1 1
9 13801 1 1 27 PRO HB3 H -2.099 7.522 11.657 1.00 . A A . 27 PRO HB3 1 1
9 13802 1 1 27 PRO HD2 H -2.118 9.845 8.509 1.00 . A A . 27 PRO HD2 1 1
9 13803 1 1 27 PRO HD3 H -0.369 9.794 8.794 1.00 . A A . 27 PRO HD3 1 1
9 13804 1 1 27 PRO HG2 H -2.166 10.028 10.808 1.00 . A A . 27 PRO HG2 1 1
9 13805 1 1 27 PRO HG3 H -0.615 9.187 10.999 1.00 . A A . 27 PRO HG3 1 1
9 13806 1 1 27 PRO N N -1.280 7.901 8.543 1.00 . A A . 27 PRO N 1 1
9 13807 1 1 27 PRO O O -2.761 4.855 9.780 1.00 . A A . 27 PRO O 1 1
9 13808 1 1 28 ASP C C -3.854 4.267 6.851 1.00 . A A . 28 ASP C 1 1
9 13809 1 1 28 ASP CA C -4.536 5.303 7.728 1.00 . A A . 28 ASP CA 1 1
9 13810 1 1 28 ASP CB C -5.656 5.987 6.935 1.00 . A A . 28 ASP CB 1 1
9 13811 1 1 28 ASP CG C -6.487 6.937 7.775 1.00 . A A . 28 ASP CG 1 1
9 13812 1 1 28 ASP H H -3.493 7.157 7.799 1.00 . A A . 28 ASP H 1 1
9 13813 1 1 28 ASP HA H -4.962 4.802 8.588 1.00 . A A . 28 ASP HA 1 1
9 13814 1 1 28 ASP HB2 H -5.219 6.549 6.124 1.00 . A A . 28 ASP HB2 1 1
9 13815 1 1 28 ASP HB3 H -6.312 5.230 6.527 1.00 . A A . 28 ASP HB3 1 1
9 13816 1 1 28 ASP N N -3.550 6.262 8.216 1.00 . A A . 28 ASP N 1 1
9 13817 1 1 28 ASP O O -4.098 3.068 6.979 1.00 . A A . 28 ASP O 1 1
9 13818 1 1 28 ASP OD1 O -7.049 6.505 8.802 1.00 . A A . 28 ASP OD1 1 1
9 13819 1 1 28 ASP OD2 O -6.591 8.124 7.408 1.00 . A A . 28 ASP OD2 1 1
9 13820 1 1 29 LEU C C -1.310 2.960 5.963 1.00 . A A . 29 LEU C 1 1
9 13821 1 1 29 LEU CA C -2.208 3.847 5.115 1.00 . A A . 29 LEU CA 1 1
9 13822 1 1 29 LEU CB C -1.353 4.655 4.144 1.00 . A A . 29 LEU CB 1 1
9 13823 1 1 29 LEU CD1 C -1.151 6.380 2.357 1.00 . A A . 29 LEU CD1 1 1
9 13824 1 1 29 LEU CD2 C -3.096 4.813 2.347 1.00 . A A . 29 LEU CD2 1 1
9 13825 1 1 29 LEU CG C -2.121 5.592 3.216 1.00 . A A . 29 LEU CG 1 1
9 13826 1 1 29 LEU H H -2.854 5.709 5.888 1.00 . A A . 29 LEU H 1 1
9 13827 1 1 29 LEU HA H -2.897 3.230 4.558 1.00 . A A . 29 LEU HA 1 1
9 13828 1 1 29 LEU HB2 H -0.655 5.244 4.721 1.00 . A A . 29 LEU HB2 1 1
9 13829 1 1 29 LEU HB3 H -0.791 3.961 3.534 1.00 . A A . 29 LEU HB3 1 1
9 13830 1 1 29 LEU HD11 H -0.551 7.016 2.991 1.00 . A A . 29 LEU HD11 1 1
9 13831 1 1 29 LEU HD12 H -1.704 6.986 1.657 1.00 . A A . 29 LEU HD12 1 1
9 13832 1 1 29 LEU HD13 H -0.510 5.696 1.820 1.00 . A A . 29 LEU HD13 1 1
9 13833 1 1 29 LEU HD21 H -3.798 4.287 2.977 1.00 . A A . 29 LEU HD21 1 1
9 13834 1 1 29 LEU HD22 H -2.552 4.103 1.742 1.00 . A A . 29 LEU HD22 1 1
9 13835 1 1 29 LEU HD23 H -3.632 5.498 1.705 1.00 . A A . 29 LEU HD23 1 1
9 13836 1 1 29 LEU HG H -2.686 6.294 3.813 1.00 . A A . 29 LEU HG 1 1
9 13837 1 1 29 LEU N N -2.982 4.737 5.968 1.00 . A A . 29 LEU N 1 1
9 13838 1 1 29 LEU O O -1.264 1.746 5.777 1.00 . A A . 29 LEU O 1 1
9 13839 1 1 30 ARG C C -0.508 1.781 8.554 1.00 . A A . 30 ARG C 1 1
9 13840 1 1 30 ARG CA C 0.271 2.869 7.820 1.00 . A A . 30 ARG CA 1 1
9 13841 1 1 30 ARG CB C 0.885 3.844 8.830 1.00 . A A . 30 ARG CB 1 1
9 13842 1 1 30 ARG CD C 3.159 2.793 9.079 1.00 . A A . 30 ARG CD 1 1
9 13843 1 1 30 ARG CG C 1.879 3.206 9.789 1.00 . A A . 30 ARG CG 1 1
9 13844 1 1 30 ARG CZ C 5.447 2.232 9.820 1.00 . A A . 30 ARG CZ 1 1
9 13845 1 1 30 ARG H H -0.692 4.564 6.987 1.00 . A A . 30 ARG H 1 1
9 13846 1 1 30 ARG HA H 1.059 2.411 7.242 1.00 . A A . 30 ARG HA 1 1
9 13847 1 1 30 ARG HB2 H 1.395 4.626 8.288 1.00 . A A . 30 ARG HB2 1 1
9 13848 1 1 30 ARG HB3 H 0.089 4.283 9.412 1.00 . A A . 30 ARG HB3 1 1
9 13849 1 1 30 ARG HD2 H 2.915 2.079 8.308 1.00 . A A . 30 ARG HD2 1 1
9 13850 1 1 30 ARG HD3 H 3.602 3.669 8.630 1.00 . A A . 30 ARG HD3 1 1
9 13851 1 1 30 ARG HE H 3.769 1.714 10.780 1.00 . A A . 30 ARG HE 1 1
9 13852 1 1 30 ARG HG2 H 2.123 3.918 10.563 1.00 . A A . 30 ARG HG2 1 1
9 13853 1 1 30 ARG HG3 H 1.426 2.331 10.232 1.00 . A A . 30 ARG HG3 1 1
9 13854 1 1 30 ARG HH11 H 5.385 3.387 8.157 1.00 . A A . 30 ARG HH11 1 1
9 13855 1 1 30 ARG HH12 H 6.973 2.928 8.685 1.00 . A A . 30 ARG HH12 1 1
9 13856 1 1 30 ARG HH21 H 5.859 1.141 11.475 1.00 . A A . 30 ARG HH21 1 1
9 13857 1 1 30 ARG HH22 H 7.248 1.642 10.540 1.00 . A A . 30 ARG HH22 1 1
9 13858 1 1 30 ARG N N -0.609 3.584 6.904 1.00 . A A . 30 ARG N 1 1
9 13859 1 1 30 ARG NE N 4.126 2.190 9.994 1.00 . A A . 30 ARG NE 1 1
9 13860 1 1 30 ARG NH1 N 5.975 2.903 8.803 1.00 . A A . 30 ARG NH1 1 1
9 13861 1 1 30 ARG NH2 N 6.247 1.628 10.683 1.00 . A A . 30 ARG NH2 1 1
9 13862 1 1 30 ARG O O -0.016 0.670 8.747 1.00 . A A . 30 ARG O 1 1
9 13863 1 1 31 SER C C -2.934 0.002 8.706 1.00 . A A . 31 SER C 1 1
9 13864 1 1 31 SER CA C -2.609 1.178 9.623 1.00 . A A . 31 SER CA 1 1
9 13865 1 1 31 SER CB C -3.908 1.880 10.043 1.00 . A A . 31 SER CB 1 1
9 13866 1 1 31 SER H H -2.053 3.030 8.780 1.00 . A A . 31 SER H 1 1
9 13867 1 1 31 SER HA H -2.100 0.814 10.503 1.00 . A A . 31 SER HA 1 1
9 13868 1 1 31 SER HB2 H -3.676 2.819 10.519 1.00 . A A . 31 SER HB2 1 1
9 13869 1 1 31 SER HB3 H -4.507 2.066 9.163 1.00 . A A . 31 SER HB3 1 1
9 13870 1 1 31 SER HG H -5.096 1.652 11.587 1.00 . A A . 31 SER HG 1 1
9 13871 1 1 31 SER N N -1.732 2.118 8.947 1.00 . A A . 31 SER N 1 1
9 13872 1 1 31 SER O O -2.706 -1.153 9.058 1.00 . A A . 31 SER O 1 1
9 13873 1 1 31 SER OG O -4.661 1.082 10.940 1.00 . A A . 31 SER OG 1 1
9 13874 1 1 32 LEU C C -2.821 -1.646 6.143 1.00 . A A . 32 LEU C 1 1
9 13875 1 1 32 LEU CA C -3.918 -0.696 6.586 1.00 . A A . 32 LEU CA 1 1
9 13876 1 1 32 LEU CB C -4.513 -0.038 5.344 1.00 . A A . 32 LEU CB 1 1
9 13877 1 1 32 LEU CD1 C -6.123 -1.896 4.918 1.00 . A A . 32 LEU CD1 1 1
9 13878 1 1 32 LEU CD2 C -5.559 -0.309 3.076 1.00 . A A . 32 LEU CD2 1 1
9 13879 1 1 32 LEU CG C -5.041 -1.025 4.309 1.00 . A A . 32 LEU CG 1 1
9 13880 1 1 32 LEU H H -3.483 1.258 7.250 1.00 . A A . 32 LEU H 1 1
9 13881 1 1 32 LEU HA H -4.691 -1.261 7.082 1.00 . A A . 32 LEU HA 1 1
9 13882 1 1 32 LEU HB2 H -5.319 0.608 5.653 1.00 . A A . 32 LEU HB2 1 1
9 13883 1 1 32 LEU HB3 H -3.748 0.565 4.877 1.00 . A A . 32 LEU HB3 1 1
9 13884 1 1 32 LEU HD11 H -6.479 -2.599 4.180 1.00 . A A . 32 LEU HD11 1 1
9 13885 1 1 32 LEU HD12 H -6.941 -1.272 5.248 1.00 . A A . 32 LEU HD12 1 1
9 13886 1 1 32 LEU HD13 H -5.716 -2.433 5.762 1.00 . A A . 32 LEU HD13 1 1
9 13887 1 1 32 LEU HD21 H -6.019 -1.029 2.414 1.00 . A A . 32 LEU HD21 1 1
9 13888 1 1 32 LEU HD22 H -4.738 0.177 2.568 1.00 . A A . 32 LEU HD22 1 1
9 13889 1 1 32 LEU HD23 H -6.291 0.430 3.369 1.00 . A A . 32 LEU HD23 1 1
9 13890 1 1 32 LEU HG H -4.231 -1.670 4.005 1.00 . A A . 32 LEU HG 1 1
9 13891 1 1 32 LEU N N -3.435 0.315 7.514 1.00 . A A . 32 LEU N 1 1
9 13892 1 1 32 LEU O O -2.992 -2.856 6.182 1.00 . A A . 32 LEU O 1 1
9 13893 1 1 33 PHE C C -0.055 -2.884 6.039 1.00 . A A . 33 PHE C 1 1
9 13894 1 1 33 PHE CA C -0.659 -1.872 5.077 1.00 . A A . 33 PHE CA 1 1
9 13895 1 1 33 PHE CB C 0.431 -0.966 4.513 1.00 . A A . 33 PHE CB 1 1
9 13896 1 1 33 PHE CD1 C -1.262 -0.128 2.832 1.00 . A A . 33 PHE CD1 1 1
9 13897 1 1 33 PHE CD2 C 0.682 1.189 3.271 1.00 . A A . 33 PHE CD2 1 1
9 13898 1 1 33 PHE CE1 C -1.694 0.818 1.926 1.00 . A A . 33 PHE CE1 1 1
9 13899 1 1 33 PHE CE2 C 0.254 2.132 2.367 1.00 . A A . 33 PHE CE2 1 1
9 13900 1 1 33 PHE CG C -0.063 0.049 3.518 1.00 . A A . 33 PHE CG 1 1
9 13901 1 1 33 PHE CZ C -0.937 1.949 1.691 1.00 . A A . 33 PHE CZ 1 1
9 13902 1 1 33 PHE H H -1.577 -0.126 5.848 1.00 . A A . 33 PHE H 1 1
9 13903 1 1 33 PHE HA H -1.115 -2.411 4.260 1.00 . A A . 33 PHE HA 1 1
9 13904 1 1 33 PHE HB2 H 0.896 -0.429 5.326 1.00 . A A . 33 PHE HB2 1 1
9 13905 1 1 33 PHE HB3 H 1.174 -1.577 4.021 1.00 . A A . 33 PHE HB3 1 1
9 13906 1 1 33 PHE HD1 H -1.864 -1.013 3.012 1.00 . A A . 33 PHE HD1 1 1
9 13907 1 1 33 PHE HD2 H 1.614 1.337 3.798 1.00 . A A . 33 PHE HD2 1 1
9 13908 1 1 33 PHE HE1 H -2.624 0.673 1.398 1.00 . A A . 33 PHE HE1 1 1
9 13909 1 1 33 PHE HE2 H 0.852 3.011 2.188 1.00 . A A . 33 PHE HE2 1 1
9 13910 1 1 33 PHE HZ H -1.277 2.689 0.982 1.00 . A A . 33 PHE HZ 1 1
9 13911 1 1 33 PHE N N -1.705 -1.089 5.720 1.00 . A A . 33 PHE N 1 1
9 13912 1 1 33 PHE O O 0.077 -4.056 5.705 1.00 . A A . 33 PHE O 1 1
9 13913 1 1 34 SER C C -0.226 -4.322 8.727 1.00 . A A . 34 SER C 1 1
9 13914 1 1 34 SER CA C 0.834 -3.325 8.252 1.00 . A A . 34 SER CA 1 1
9 13915 1 1 34 SER CB C 1.365 -2.494 9.409 1.00 . A A . 34 SER CB 1 1
9 13916 1 1 34 SER H H 0.174 -1.483 7.445 1.00 . A A . 34 SER H 1 1
9 13917 1 1 34 SER HA H 1.653 -3.872 7.815 1.00 . A A . 34 SER HA 1 1
9 13918 1 1 34 SER HB2 H 0.556 -1.914 9.832 1.00 . A A . 34 SER HB2 1 1
9 13919 1 1 34 SER HB3 H 1.778 -3.152 10.154 1.00 . A A . 34 SER HB3 1 1
9 13920 1 1 34 SER HG H 2.824 -2.001 8.198 1.00 . A A . 34 SER HG 1 1
9 13921 1 1 34 SER N N 0.287 -2.437 7.236 1.00 . A A . 34 SER N 1 1
9 13922 1 1 34 SER O O 0.090 -5.411 9.209 1.00 . A A . 34 SER O 1 1
9 13923 1 1 34 SER OG O 2.379 -1.610 8.959 1.00 . A A . 34 SER OG 1 1
9 13924 1 1 35 ARG C C -2.856 -5.776 7.709 1.00 . A A . 35 ARG C 1 1
9 13925 1 1 35 ARG CA C -2.625 -4.795 8.860 1.00 . A A . 35 ARG CA 1 1
9 13926 1 1 35 ARG CB C -3.838 -3.900 9.073 1.00 . A A . 35 ARG CB 1 1
9 13927 1 1 35 ARG CD C -6.235 -3.644 9.668 1.00 . A A . 35 ARG CD 1 1
9 13928 1 1 35 ARG CG C -5.071 -4.621 9.540 1.00 . A A . 35 ARG CG 1 1
9 13929 1 1 35 ARG CZ C -8.283 -4.152 10.950 1.00 . A A . 35 ARG CZ 1 1
9 13930 1 1 35 ARG H H -1.664 -3.035 8.225 1.00 . A A . 35 ARG H 1 1
9 13931 1 1 35 ARG HA H -2.435 -5.347 9.763 1.00 . A A . 35 ARG HA 1 1
9 13932 1 1 35 ARG HB2 H -3.588 -3.150 9.808 1.00 . A A . 35 ARG HB2 1 1
9 13933 1 1 35 ARG HB3 H -4.069 -3.407 8.140 1.00 . A A . 35 ARG HB3 1 1
9 13934 1 1 35 ARG HD2 H -6.048 -2.995 10.510 1.00 . A A . 35 ARG HD2 1 1
9 13935 1 1 35 ARG HD3 H -6.284 -3.050 8.767 1.00 . A A . 35 ARG HD3 1 1
9 13936 1 1 35 ARG HE H -7.871 -4.850 9.116 1.00 . A A . 35 ARG HE 1 1
9 13937 1 1 35 ARG HG2 H -5.306 -5.387 8.826 1.00 . A A . 35 ARG HG2 1 1
9 13938 1 1 35 ARG HG3 H -4.873 -5.066 10.503 1.00 . A A . 35 ARG HG3 1 1
9 13939 1 1 35 ARG HH11 H -6.919 -3.064 11.980 1.00 . A A . 35 ARG HH11 1 1
9 13940 1 1 35 ARG HH12 H -8.417 -3.345 12.811 1.00 . A A . 35 ARG HH12 1 1
9 13941 1 1 35 ARG HH21 H -9.832 -5.204 10.181 1.00 . A A . 35 ARG HH21 1 1
9 13942 1 1 35 ARG HH22 H -10.086 -4.579 11.791 1.00 . A A . 35 ARG HH22 1 1
9 13943 1 1 35 ARG N N -1.486 -3.940 8.562 1.00 . A A . 35 ARG N 1 1
9 13944 1 1 35 ARG NE N -7.522 -4.304 9.866 1.00 . A A . 35 ARG NE 1 1
9 13945 1 1 35 ARG NH1 N -7.835 -3.466 11.996 1.00 . A A . 35 ARG NH1 1 1
9 13946 1 1 35 ARG NH2 N -9.494 -4.689 10.980 1.00 . A A . 35 ARG NH2 1 1
9 13947 1 1 35 ARG O O -3.548 -6.786 7.853 1.00 . A A . 35 ARG O 1 1
9 13948 1 1 36 ALA C C -1.034 -7.024 5.111 1.00 . A A . 36 ALA C 1 1
9 13949 1 1 36 ALA CA C -2.341 -6.279 5.372 1.00 . A A . 36 ALA CA 1 1
9 13950 1 1 36 ALA CB C -2.692 -5.385 4.188 1.00 . A A . 36 ALA CB 1 1
9 13951 1 1 36 ALA H H -1.688 -4.656 6.546 1.00 . A A . 36 ALA H 1 1
9 13952 1 1 36 ALA HA H -3.140 -6.992 5.510 1.00 . A A . 36 ALA HA 1 1
9 13953 1 1 36 ALA HB1 H -2.627 -5.947 3.266 1.00 . A A . 36 ALA HB1 1 1
9 13954 1 1 36 ALA HB2 H -2.004 -4.552 4.150 1.00 . A A . 36 ALA HB2 1 1
9 13955 1 1 36 ALA HB3 H -3.698 -5.011 4.308 1.00 . A A . 36 ALA HB3 1 1
9 13956 1 1 36 ALA N N -2.237 -5.469 6.576 1.00 . A A . 36 ALA N 1 1
9 13957 1 1 36 ALA O O -0.763 -7.449 3.991 1.00 . A A . 36 ALA O 1 1
9 13958 1 1 37 GLY C C 2.168 -7.132 5.413 1.00 . A A . 37 GLY C 1 1
9 13959 1 1 37 GLY CA C 1.025 -7.910 6.043 1.00 . A A . 37 GLY CA 1 1
9 13960 1 1 37 GLY H H -0.430 -6.692 6.988 1.00 . A A . 37 GLY H 1 1
9 13961 1 1 37 GLY HA2 H 1.324 -8.223 7.032 1.00 . A A . 37 GLY HA2 1 1
9 13962 1 1 37 GLY HA3 H 0.833 -8.789 5.445 1.00 . A A . 37 GLY HA3 1 1
9 13963 1 1 37 GLY N N -0.208 -7.141 6.147 1.00 . A A . 37 GLY N 1 1
9 13964 1 1 37 GLY O O 3.330 -7.518 5.538 1.00 . A A . 37 GLY O 1 1
9 13965 1 1 38 ILE C C 3.733 -4.537 5.101 1.00 . A A . 38 ILE C 1 1
9 13966 1 1 38 ILE CA C 2.822 -5.205 4.078 1.00 . A A . 38 ILE CA 1 1
9 13967 1 1 38 ILE CB C 2.123 -4.118 3.238 1.00 . A A . 38 ILE CB 1 1
9 13968 1 1 38 ILE CD1 C 0.150 -3.750 1.710 1.00 . A A . 38 ILE CD1 1 1
9 13969 1 1 38 ILE CG1 C 1.087 -4.755 2.318 1.00 . A A . 38 ILE CG1 1 1
9 13970 1 1 38 ILE CG2 C 3.136 -3.321 2.428 1.00 . A A . 38 ILE CG2 1 1
9 13971 1 1 38 ILE H H 0.890 -5.806 4.651 1.00 . A A . 38 ILE H 1 1
9 13972 1 1 38 ILE HA H 3.415 -5.821 3.417 1.00 . A A . 38 ILE HA 1 1
9 13973 1 1 38 ILE HB H 1.625 -3.439 3.913 1.00 . A A . 38 ILE HB 1 1
9 13974 1 1 38 ILE HD11 H -0.556 -4.255 1.067 1.00 . A A . 38 ILE HD11 1 1
9 13975 1 1 38 ILE HD12 H 0.718 -3.036 1.130 1.00 . A A . 38 ILE HD12 1 1
9 13976 1 1 38 ILE HD13 H -0.381 -3.233 2.495 1.00 . A A . 38 ILE HD13 1 1
9 13977 1 1 38 ILE HG12 H 1.589 -5.265 1.512 1.00 . A A . 38 ILE HG12 1 1
9 13978 1 1 38 ILE HG13 H 0.496 -5.464 2.882 1.00 . A A . 38 ILE HG13 1 1
9 13979 1 1 38 ILE HG21 H 2.621 -2.575 1.839 1.00 . A A . 38 ILE HG21 1 1
9 13980 1 1 38 ILE HG22 H 3.675 -3.987 1.771 1.00 . A A . 38 ILE HG22 1 1
9 13981 1 1 38 ILE HG23 H 3.830 -2.836 3.097 1.00 . A A . 38 ILE HG23 1 1
9 13982 1 1 38 ILE N N 1.835 -6.048 4.728 1.00 . A A . 38 ILE N 1 1
9 13983 1 1 38 ILE O O 3.333 -3.601 5.795 1.00 . A A . 38 ILE O 1 1
9 13984 1 1 39 SER C C 6.511 -3.175 5.367 1.00 . A A . 39 SER C 1 1
9 13985 1 1 39 SER CA C 5.948 -4.418 6.052 1.00 . A A . 39 SER CA 1 1
9 13986 1 1 39 SER CB C 7.060 -5.413 6.382 1.00 . A A . 39 SER CB 1 1
9 13987 1 1 39 SER H H 5.183 -5.843 4.693 1.00 . A A . 39 SER H 1 1
9 13988 1 1 39 SER HA H 5.464 -4.124 6.963 1.00 . A A . 39 SER HA 1 1
9 13989 1 1 39 SER HB2 H 6.630 -6.295 6.832 1.00 . A A . 39 SER HB2 1 1
9 13990 1 1 39 SER HB3 H 7.567 -5.685 5.475 1.00 . A A . 39 SER HB3 1 1
9 13991 1 1 39 SER HG H 8.874 -5.246 7.125 1.00 . A A . 39 SER HG 1 1
9 13992 1 1 39 SER N N 4.953 -5.033 5.199 1.00 . A A . 39 SER N 1 1
9 13993 1 1 39 SER O O 6.247 -2.952 4.182 1.00 . A A . 39 SER O 1 1
9 13994 1 1 39 SER OG O 8.003 -4.855 7.283 1.00 . A A . 39 SER OG 1 1
9 13995 1 1 40 GLU C C 8.572 -1.381 4.242 1.00 . A A . 40 GLU C 1 1
9 13996 1 1 40 GLU CA C 7.826 -1.139 5.547 1.00 . A A . 40 GLU CA 1 1
9 13997 1 1 40 GLU CB C 8.765 -0.474 6.539 1.00 . A A . 40 GLU CB 1 1
9 13998 1 1 40 GLU CD C 8.985 1.253 8.327 1.00 . A A . 40 GLU CD 1 1
9 13999 1 1 40 GLU CG C 8.058 0.280 7.643 1.00 . A A . 40 GLU CG 1 1
9 14000 1 1 40 GLU H H 7.481 -2.625 7.023 1.00 . A A . 40 GLU H 1 1
9 14001 1 1 40 GLU HA H 7.000 -0.471 5.351 1.00 . A A . 40 GLU HA 1 1
9 14002 1 1 40 GLU HB2 H 9.387 -1.232 6.993 1.00 . A A . 40 GLU HB2 1 1
9 14003 1 1 40 GLU HB3 H 9.396 0.223 6.004 1.00 . A A . 40 GLU HB3 1 1
9 14004 1 1 40 GLU HG2 H 7.230 0.827 7.218 1.00 . A A . 40 GLU HG2 1 1
9 14005 1 1 40 GLU HG3 H 7.690 -0.426 8.374 1.00 . A A . 40 GLU HG3 1 1
9 14006 1 1 40 GLU N N 7.277 -2.375 6.096 1.00 . A A . 40 GLU N 1 1
9 14007 1 1 40 GLU O O 8.399 -0.641 3.273 1.00 . A A . 40 GLU O 1 1
9 14008 1 1 40 GLU OE1 O 10.026 1.594 7.724 1.00 . A A . 40 GLU OE1 1 1
9 14009 1 1 40 GLU OE2 O 8.675 1.682 9.456 1.00 . A A . 40 GLU OE2 1 1
9 14010 1 1 41 ALA C C 9.347 -2.971 1.818 1.00 . A A . 41 ALA C 1 1
9 14011 1 1 41 ALA CA C 10.209 -2.754 3.056 1.00 . A A . 41 ALA CA 1 1
9 14012 1 1 41 ALA CB C 11.058 -3.985 3.335 1.00 . A A . 41 ALA CB 1 1
9 14013 1 1 41 ALA H H 9.442 -3.006 5.015 1.00 . A A . 41 ALA H 1 1
9 14014 1 1 41 ALA HA H 10.875 -1.920 2.876 1.00 . A A . 41 ALA HA 1 1
9 14015 1 1 41 ALA HB1 H 10.414 -4.832 3.519 1.00 . A A . 41 ALA HB1 1 1
9 14016 1 1 41 ALA HB2 H 11.676 -3.807 4.202 1.00 . A A . 41 ALA HB2 1 1
9 14017 1 1 41 ALA HB3 H 11.687 -4.190 2.481 1.00 . A A . 41 ALA HB3 1 1
9 14018 1 1 41 ALA N N 9.390 -2.430 4.222 1.00 . A A . 41 ALA N 1 1
9 14019 1 1 41 ALA O O 9.795 -2.761 0.692 1.00 . A A . 41 ALA O 1 1
9 14020 1 1 42 GLN C C 6.571 -2.381 0.377 1.00 . A A . 42 GLN C 1 1
9 14021 1 1 42 GLN CA C 7.183 -3.649 0.949 1.00 . A A . 42 GLN CA 1 1
9 14022 1 1 42 GLN CB C 6.086 -4.602 1.407 1.00 . A A . 42 GLN CB 1 1
9 14023 1 1 42 GLN CD C 5.445 -6.951 2.027 1.00 . A A . 42 GLN CD 1 1
9 14024 1 1 42 GLN CG C 6.534 -6.046 1.500 1.00 . A A . 42 GLN CG 1 1
9 14025 1 1 42 GLN H H 7.767 -3.382 2.965 1.00 . A A . 42 GLN H 1 1
9 14026 1 1 42 GLN HA H 7.758 -4.128 0.172 1.00 . A A . 42 GLN HA 1 1
9 14027 1 1 42 GLN HB2 H 5.740 -4.293 2.382 1.00 . A A . 42 GLN HB2 1 1
9 14028 1 1 42 GLN HB3 H 5.263 -4.545 0.711 1.00 . A A . 42 GLN HB3 1 1
9 14029 1 1 42 GLN HE21 H 4.772 -7.261 0.185 1.00 . A A . 42 GLN HE21 1 1
9 14030 1 1 42 GLN HE22 H 3.905 -8.060 1.452 1.00 . A A . 42 GLN HE22 1 1
9 14031 1 1 42 GLN HG2 H 6.819 -6.385 0.514 1.00 . A A . 42 GLN HG2 1 1
9 14032 1 1 42 GLN HG3 H 7.384 -6.104 2.163 1.00 . A A . 42 GLN HG3 1 1
9 14033 1 1 42 GLN N N 8.095 -3.344 2.040 1.00 . A A . 42 GLN N 1 1
9 14034 1 1 42 GLN NE2 N 4.627 -7.480 1.133 1.00 . A A . 42 GLN NE2 1 1
9 14035 1 1 42 GLN O O 6.264 -2.317 -0.811 1.00 . A A . 42 GLN O 1 1
9 14036 1 1 42 GLN OE1 O 5.343 -7.176 3.231 1.00 . A A . 42 GLN OE1 1 1
9 14037 1 1 43 LEU C C 7.065 0.529 -0.146 1.00 . A A . 43 LEU C 1 1
9 14038 1 1 43 LEU CA C 5.973 -0.069 0.723 1.00 . A A . 43 LEU CA 1 1
9 14039 1 1 43 LEU CB C 5.623 0.901 1.861 1.00 . A A . 43 LEU CB 1 1
9 14040 1 1 43 LEU CD1 C 3.253 0.270 1.289 1.00 . A A . 43 LEU CD1 1 1
9 14041 1 1 43 LEU CD2 C 4.043 0.086 3.651 1.00 . A A . 43 LEU CD2 1 1
9 14042 1 1 43 LEU CG C 4.169 0.856 2.351 1.00 . A A . 43 LEU CG 1 1
9 14043 1 1 43 LEU H H 6.548 -1.504 2.175 1.00 . A A . 43 LEU H 1 1
9 14044 1 1 43 LEU HA H 5.095 -0.221 0.111 1.00 . A A . 43 LEU HA 1 1
9 14045 1 1 43 LEU HB2 H 6.268 0.684 2.699 1.00 . A A . 43 LEU HB2 1 1
9 14046 1 1 43 LEU HB3 H 5.830 1.904 1.520 1.00 . A A . 43 LEU HB3 1 1
9 14047 1 1 43 LEU HD11 H 3.577 -0.731 1.047 1.00 . A A . 43 LEU HD11 1 1
9 14048 1 1 43 LEU HD12 H 3.293 0.885 0.405 1.00 . A A . 43 LEU HD12 1 1
9 14049 1 1 43 LEU HD13 H 2.241 0.241 1.662 1.00 . A A . 43 LEU HD13 1 1
9 14050 1 1 43 LEU HD21 H 4.662 0.547 4.404 1.00 . A A . 43 LEU HD21 1 1
9 14051 1 1 43 LEU HD22 H 4.355 -0.935 3.498 1.00 . A A . 43 LEU HD22 1 1
9 14052 1 1 43 LEU HD23 H 3.008 0.109 3.971 1.00 . A A . 43 LEU HD23 1 1
9 14053 1 1 43 LEU HG H 3.840 1.869 2.537 1.00 . A A . 43 LEU HG 1 1
9 14054 1 1 43 LEU N N 6.395 -1.370 1.216 1.00 . A A . 43 LEU N 1 1
9 14055 1 1 43 LEU O O 6.791 1.279 -1.074 1.00 . A A . 43 LEU O 1 1
9 14056 1 1 44 THR C C 9.852 -0.405 -1.670 1.00 . A A . 44 THR C 1 1
9 14057 1 1 44 THR CA C 9.438 0.633 -0.628 1.00 . A A . 44 THR CA 1 1
9 14058 1 1 44 THR CB C 10.632 0.965 0.289 1.00 . A A . 44 THR CB 1 1
9 14059 1 1 44 THR CG2 C 10.330 2.193 1.137 1.00 . A A . 44 THR CG2 1 1
9 14060 1 1 44 THR H H 8.458 -0.444 0.902 1.00 . A A . 44 THR H 1 1
9 14061 1 1 44 THR HA H 9.140 1.540 -1.136 1.00 . A A . 44 THR HA 1 1
9 14062 1 1 44 THR HB H 11.492 1.176 -0.328 1.00 . A A . 44 THR HB 1 1
9 14063 1 1 44 THR HG1 H 10.712 -0.975 0.677 1.00 . A A . 44 THR HG1 1 1
9 14064 1 1 44 THR HG21 H 11.159 2.384 1.804 1.00 . A A . 44 THR HG21 1 1
9 14065 1 1 44 THR HG22 H 9.436 2.019 1.718 1.00 . A A . 44 THR HG22 1 1
9 14066 1 1 44 THR HG23 H 10.181 3.048 0.494 1.00 . A A . 44 THR HG23 1 1
9 14067 1 1 44 THR N N 8.304 0.162 0.146 1.00 . A A . 44 THR N 1 1
9 14068 1 1 44 THR O O 10.921 -0.309 -2.272 1.00 . A A . 44 THR O 1 1
9 14069 1 1 44 THR OG1 O 10.930 -0.155 1.142 1.00 . A A . 44 THR OG1 1 1
9 14070 1 1 45 ASP C C 8.578 -2.028 -4.184 1.00 . A A . 45 ASP C 1 1
9 14071 1 1 45 ASP CA C 9.240 -2.429 -2.872 1.00 . A A . 45 ASP CA 1 1
9 14072 1 1 45 ASP CB C 8.698 -3.782 -2.409 1.00 . A A . 45 ASP CB 1 1
9 14073 1 1 45 ASP CG C 9.027 -4.894 -3.379 1.00 . A A . 45 ASP CG 1 1
9 14074 1 1 45 ASP H H 8.195 -1.460 -1.310 1.00 . A A . 45 ASP H 1 1
9 14075 1 1 45 ASP HA H 10.307 -2.507 -3.027 1.00 . A A . 45 ASP HA 1 1
9 14076 1 1 45 ASP HB2 H 9.120 -4.026 -1.450 1.00 . A A . 45 ASP HB2 1 1
9 14077 1 1 45 ASP HB3 H 7.626 -3.716 -2.316 1.00 . A A . 45 ASP HB3 1 1
9 14078 1 1 45 ASP N N 9.003 -1.406 -1.864 1.00 . A A . 45 ASP N 1 1
9 14079 1 1 45 ASP O O 7.449 -1.540 -4.174 1.00 . A A . 45 ASP O 1 1
9 14080 1 1 45 ASP OD1 O 10.142 -5.447 -3.296 1.00 . A A . 45 ASP OD1 1 1
9 14081 1 1 45 ASP OD2 O 8.165 -5.224 -4.224 1.00 . A A . 45 ASP OD2 1 1
9 14082 1 1 46 ALA C C 7.419 -2.223 -6.949 1.00 . A A . 46 ALA C 1 1
9 14083 1 1 46 ALA CA C 8.819 -1.727 -6.592 1.00 . A A . 46 ALA CA 1 1
9 14084 1 1 46 ALA CB C 9.810 -2.107 -7.680 1.00 . A A . 46 ALA CB 1 1
9 14085 1 1 46 ALA H H 10.110 -2.739 -5.251 1.00 . A A . 46 ALA H 1 1
9 14086 1 1 46 ALA HA H 8.794 -0.648 -6.533 1.00 . A A . 46 ALA HA 1 1
9 14087 1 1 46 ALA HB1 H 9.804 -3.179 -7.812 1.00 . A A . 46 ALA HB1 1 1
9 14088 1 1 46 ALA HB2 H 10.801 -1.786 -7.393 1.00 . A A . 46 ALA HB2 1 1
9 14089 1 1 46 ALA HB3 H 9.530 -1.628 -8.606 1.00 . A A . 46 ALA HB3 1 1
9 14090 1 1 46 ALA N N 9.273 -2.229 -5.297 1.00 . A A . 46 ALA N 1 1
9 14091 1 1 46 ALA O O 6.462 -1.442 -6.975 1.00 . A A . 46 ALA O 1 1
9 14092 1 1 47 GLU C C 5.009 -4.077 -6.510 1.00 . A A . 47 GLU C 1 1
9 14093 1 1 47 GLU CA C 6.029 -4.088 -7.642 1.00 . A A . 47 GLU CA 1 1
9 14094 1 1 47 GLU CB C 6.205 -5.514 -8.190 1.00 . A A . 47 GLU CB 1 1
9 14095 1 1 47 GLU CD C 8.395 -6.539 -7.426 1.00 . A A . 47 GLU CD 1 1
9 14096 1 1 47 GLU CG C 6.891 -6.481 -7.235 1.00 . A A . 47 GLU CG 1 1
9 14097 1 1 47 GLU H H 8.081 -4.113 -7.112 1.00 . A A . 47 GLU H 1 1
9 14098 1 1 47 GLU HA H 5.652 -3.463 -8.437 1.00 . A A . 47 GLU HA 1 1
9 14099 1 1 47 GLU HB2 H 5.231 -5.914 -8.429 1.00 . A A . 47 GLU HB2 1 1
9 14100 1 1 47 GLU HB3 H 6.791 -5.464 -9.095 1.00 . A A . 47 GLU HB3 1 1
9 14101 1 1 47 GLU HG2 H 6.683 -6.176 -6.221 1.00 . A A . 47 GLU HG2 1 1
9 14102 1 1 47 GLU HG3 H 6.487 -7.469 -7.397 1.00 . A A . 47 GLU HG3 1 1
9 14103 1 1 47 GLU N N 7.296 -3.520 -7.213 1.00 . A A . 47 GLU N 1 1
9 14104 1 1 47 GLU O O 3.837 -3.779 -6.734 1.00 . A A . 47 GLU O 1 1
9 14105 1 1 47 GLU OE1 O 9.051 -5.485 -7.283 1.00 . A A . 47 GLU OE1 1 1
9 14106 1 1 47 GLU OE2 O 8.935 -7.626 -7.722 1.00 . A A . 47 GLU OE2 1 1
9 14107 1 1 48 THR C C 3.790 -3.135 -3.962 1.00 . A A . 48 THR C 1 1
9 14108 1 1 48 THR CA C 4.555 -4.445 -4.160 1.00 . A A . 48 THR CA 1 1
9 14109 1 1 48 THR CB C 5.299 -4.813 -2.865 1.00 . A A . 48 THR CB 1 1
9 14110 1 1 48 THR CG2 C 4.317 -4.957 -1.712 1.00 . A A . 48 THR CG2 1 1
9 14111 1 1 48 THR H H 6.414 -4.577 -5.166 1.00 . A A . 48 THR H 1 1
9 14112 1 1 48 THR HA H 3.837 -5.229 -4.362 1.00 . A A . 48 THR HA 1 1
9 14113 1 1 48 THR HB H 6.003 -4.027 -2.627 1.00 . A A . 48 THR HB 1 1
9 14114 1 1 48 THR HG1 H 6.851 -5.863 -3.508 1.00 . A A . 48 THR HG1 1 1
9 14115 1 1 48 THR HG21 H 3.560 -5.683 -1.978 1.00 . A A . 48 THR HG21 1 1
9 14116 1 1 48 THR HG22 H 3.850 -4.004 -1.515 1.00 . A A . 48 THR HG22 1 1
9 14117 1 1 48 THR HG23 H 4.843 -5.292 -0.830 1.00 . A A . 48 THR HG23 1 1
9 14118 1 1 48 THR N N 5.457 -4.379 -5.296 1.00 . A A . 48 THR N 1 1
9 14119 1 1 48 THR O O 2.560 -3.135 -3.909 1.00 . A A . 48 THR O 1 1
9 14120 1 1 48 THR OG1 O 6.012 -6.044 -3.048 1.00 . A A . 48 THR OG1 1 1
9 14121 1 1 49 SER C C 2.973 -0.319 -4.778 1.00 . A A . 49 SER C 1 1
9 14122 1 1 49 SER CA C 3.887 -0.737 -3.628 1.00 . A A . 49 SER CA 1 1
9 14123 1 1 49 SER CB C 4.958 0.329 -3.395 1.00 . A A . 49 SER CB 1 1
9 14124 1 1 49 SER H H 5.483 -2.068 -4.031 1.00 . A A . 49 SER H 1 1
9 14125 1 1 49 SER HA H 3.293 -0.836 -2.733 1.00 . A A . 49 SER HA 1 1
9 14126 1 1 49 SER HB2 H 4.482 1.272 -3.167 1.00 . A A . 49 SER HB2 1 1
9 14127 1 1 49 SER HB3 H 5.581 0.030 -2.564 1.00 . A A . 49 SER HB3 1 1
9 14128 1 1 49 SER HG H 6.489 -0.158 -4.526 1.00 . A A . 49 SER HG 1 1
9 14129 1 1 49 SER N N 4.510 -2.025 -3.893 1.00 . A A . 49 SER N 1 1
9 14130 1 1 49 SER O O 1.892 0.233 -4.558 1.00 . A A . 49 SER O 1 1
9 14131 1 1 49 SER OG O 5.773 0.495 -4.541 1.00 . A A . 49 SER OG 1 1
9 14132 1 1 50 LYS C C 1.281 -0.843 -7.234 1.00 . A A . 50 LYS C 1 1
9 14133 1 1 50 LYS CA C 2.659 -0.189 -7.182 1.00 . A A . 50 LYS CA 1 1
9 14134 1 1 50 LYS CB C 3.454 -0.504 -8.450 1.00 . A A . 50 LYS CB 1 1
9 14135 1 1 50 LYS CD C 3.729 -0.052 -10.908 1.00 . A A . 50 LYS CD 1 1
9 14136 1 1 50 LYS CE C 3.025 0.361 -12.187 1.00 . A A . 50 LYS CE 1 1
9 14137 1 1 50 LYS CG C 2.784 -0.005 -9.721 1.00 . A A . 50 LYS CG 1 1
9 14138 1 1 50 LYS H H 4.242 -1.098 -6.114 1.00 . A A . 50 LYS H 1 1
9 14139 1 1 50 LYS HA H 2.524 0.880 -7.118 1.00 . A A . 50 LYS HA 1 1
9 14140 1 1 50 LYS HB2 H 4.428 -0.043 -8.374 1.00 . A A . 50 LYS HB2 1 1
9 14141 1 1 50 LYS HB3 H 3.576 -1.574 -8.528 1.00 . A A . 50 LYS HB3 1 1
9 14142 1 1 50 LYS HD2 H 4.553 0.622 -10.730 1.00 . A A . 50 LYS HD2 1 1
9 14143 1 1 50 LYS HD3 H 4.102 -1.060 -11.021 1.00 . A A . 50 LYS HD3 1 1
9 14144 1 1 50 LYS HE2 H 3.734 0.331 -13.000 1.00 . A A . 50 LYS HE2 1 1
9 14145 1 1 50 LYS HE3 H 2.233 -0.341 -12.378 1.00 . A A . 50 LYS HE3 1 1
9 14146 1 1 50 LYS HG2 H 1.927 -0.629 -9.932 1.00 . A A . 50 LYS HG2 1 1
9 14147 1 1 50 LYS HG3 H 2.461 1.014 -9.570 1.00 . A A . 50 LYS HG3 1 1
9 14148 1 1 50 LYS HZ1 H 1.941 1.854 -11.195 1.00 . A A . 50 LYS HZ1 1 1
9 14149 1 1 50 LYS HZ2 H 1.764 1.875 -12.875 1.00 . A A . 50 LYS HZ2 1 1
9 14150 1 1 50 LYS HZ3 H 3.195 2.451 -12.174 1.00 . A A . 50 LYS HZ3 1 1
9 14151 1 1 50 LYS N N 3.400 -0.604 -6.002 1.00 . A A . 50 LYS N 1 1
9 14152 1 1 50 LYS NZ N 2.445 1.729 -12.100 1.00 . A A . 50 LYS NZ 1 1
9 14153 1 1 50 LYS O O 0.298 -0.197 -7.598 1.00 . A A . 50 LYS O 1 1
9 14154 1 1 51 LEU C C -0.964 -2.344 -5.695 1.00 . A A . 51 LEU C 1 1
9 14155 1 1 51 LEU CA C -0.089 -2.797 -6.852 1.00 . A A . 51 LEU CA 1 1
9 14156 1 1 51 LEU CB C 0.059 -4.307 -6.837 1.00 . A A . 51 LEU CB 1 1
9 14157 1 1 51 LEU CD1 C -0.574 -4.229 -9.268 1.00 . A A . 51 LEU CD1 1 1
9 14158 1 1 51 LEU CD2 C 1.733 -4.923 -8.589 1.00 . A A . 51 LEU CD2 1 1
9 14159 1 1 51 LEU CG C 0.267 -4.933 -8.212 1.00 . A A . 51 LEU CG 1 1
9 14160 1 1 51 LEU H H 2.007 -2.593 -6.568 1.00 . A A . 51 LEU H 1 1
9 14161 1 1 51 LEU HA H -0.587 -2.530 -7.773 1.00 . A A . 51 LEU HA 1 1
9 14162 1 1 51 LEU HB2 H 0.905 -4.561 -6.212 1.00 . A A . 51 LEU HB2 1 1
9 14163 1 1 51 LEU HB3 H -0.832 -4.735 -6.402 1.00 . A A . 51 LEU HB3 1 1
9 14164 1 1 51 LEU HD11 H -1.619 -4.300 -9.003 1.00 . A A . 51 LEU HD11 1 1
9 14165 1 1 51 LEU HD12 H -0.413 -4.699 -10.226 1.00 . A A . 51 LEU HD12 1 1
9 14166 1 1 51 LEU HD13 H -0.286 -3.189 -9.324 1.00 . A A . 51 LEU HD13 1 1
9 14167 1 1 51 LEU HD21 H 2.302 -5.379 -7.790 1.00 . A A . 51 LEU HD21 1 1
9 14168 1 1 51 LEU HD22 H 2.063 -3.906 -8.735 1.00 . A A . 51 LEU HD22 1 1
9 14169 1 1 51 LEU HD23 H 1.876 -5.484 -9.501 1.00 . A A . 51 LEU HD23 1 1
9 14170 1 1 51 LEU HG H -0.060 -5.952 -8.172 1.00 . A A . 51 LEU HG 1 1
9 14171 1 1 51 LEU N N 1.196 -2.113 -6.852 1.00 . A A . 51 LEU N 1 1
9 14172 1 1 51 LEU O O -2.185 -2.386 -5.797 1.00 . A A . 51 LEU O 1 1
9 14173 1 1 52 ILE C C -1.742 -0.021 -3.973 1.00 . A A . 52 ILE C 1 1
9 14174 1 1 52 ILE CA C -1.108 -1.326 -3.503 1.00 . A A . 52 ILE CA 1 1
9 14175 1 1 52 ILE CB C -0.220 -1.035 -2.281 1.00 . A A . 52 ILE CB 1 1
9 14176 1 1 52 ILE CD1 C 1.527 -2.061 -0.758 1.00 . A A . 52 ILE CD1 1 1
9 14177 1 1 52 ILE CG1 C 0.458 -2.309 -1.796 1.00 . A A . 52 ILE CG1 1 1
9 14178 1 1 52 ILE CG2 C -1.057 -0.432 -1.167 1.00 . A A . 52 ILE CG2 1 1
9 14179 1 1 52 ILE H H 0.618 -2.073 -4.483 1.00 . A A . 52 ILE H 1 1
9 14180 1 1 52 ILE HA H -1.888 -2.015 -3.208 1.00 . A A . 52 ILE HA 1 1
9 14181 1 1 52 ILE HB H 0.532 -0.317 -2.569 1.00 . A A . 52 ILE HB 1 1
9 14182 1 1 52 ILE HD11 H 1.683 -2.963 -0.185 1.00 . A A . 52 ILE HD11 1 1
9 14183 1 1 52 ILE HD12 H 1.212 -1.264 -0.099 1.00 . A A . 52 ILE HD12 1 1
9 14184 1 1 52 ILE HD13 H 2.446 -1.781 -1.250 1.00 . A A . 52 ILE HD13 1 1
9 14185 1 1 52 ILE HG12 H -0.285 -2.960 -1.359 1.00 . A A . 52 ILE HG12 1 1
9 14186 1 1 52 ILE HG13 H 0.919 -2.809 -2.636 1.00 . A A . 52 ILE HG13 1 1
9 14187 1 1 52 ILE HG21 H -1.496 0.494 -1.508 1.00 . A A . 52 ILE HG21 1 1
9 14188 1 1 52 ILE HG22 H -0.431 -0.240 -0.309 1.00 . A A . 52 ILE HG22 1 1
9 14189 1 1 52 ILE HG23 H -1.842 -1.123 -0.894 1.00 . A A . 52 ILE HG23 1 1
9 14190 1 1 52 ILE N N -0.353 -1.936 -4.587 1.00 . A A . 52 ILE N 1 1
9 14191 1 1 52 ILE O O -2.914 0.242 -3.714 1.00 . A A . 52 ILE O 1 1
9 14192 1 1 53 TYR C C -2.571 1.795 -6.210 1.00 . A A . 53 TYR C 1 1
9 14193 1 1 53 TYR CA C -1.430 2.050 -5.225 1.00 . A A . 53 TYR CA 1 1
9 14194 1 1 53 TYR CB C -0.271 2.768 -5.919 1.00 . A A . 53 TYR CB 1 1
9 14195 1 1 53 TYR CD1 C -0.558 5.176 -5.216 1.00 . A A . 53 TYR CD1 1 1
9 14196 1 1 53 TYR CD2 C -0.766 4.642 -7.530 1.00 . A A . 53 TYR CD2 1 1
9 14197 1 1 53 TYR CE1 C -0.819 6.503 -5.497 1.00 . A A . 53 TYR CE1 1 1
9 14198 1 1 53 TYR CE2 C -1.030 5.964 -7.817 1.00 . A A . 53 TYR CE2 1 1
9 14199 1 1 53 TYR CG C -0.527 4.224 -6.227 1.00 . A A . 53 TYR CG 1 1
9 14200 1 1 53 TYR CZ C -0.941 6.913 -6.787 1.00 . A A . 53 TYR CZ 1 1
9 14201 1 1 53 TYR H H -0.019 0.523 -4.829 1.00 . A A . 53 TYR H 1 1
9 14202 1 1 53 TYR HA H -1.793 2.657 -4.409 1.00 . A A . 53 TYR HA 1 1
9 14203 1 1 53 TYR HB2 H 0.600 2.719 -5.285 1.00 . A A . 53 TYR HB2 1 1
9 14204 1 1 53 TYR HB3 H -0.056 2.266 -6.851 1.00 . A A . 53 TYR HB3 1 1
9 14205 1 1 53 TYR HD1 H -0.372 4.867 -4.198 1.00 . A A . 53 TYR HD1 1 1
9 14206 1 1 53 TYR HD2 H -0.743 3.915 -8.327 1.00 . A A . 53 TYR HD2 1 1
9 14207 1 1 53 TYR HE1 H -0.838 7.231 -4.700 1.00 . A A . 53 TYR HE1 1 1
9 14208 1 1 53 TYR HE2 H -1.215 6.267 -8.837 1.00 . A A . 53 TYR HE2 1 1
9 14209 1 1 53 TYR HH H -2.190 8.276 -7.496 1.00 . A A . 53 TYR HH 1 1
9 14210 1 1 53 TYR N N -0.955 0.784 -4.677 1.00 . A A . 53 TYR N 1 1
9 14211 1 1 53 TYR O O -3.591 2.489 -6.200 1.00 . A A . 53 TYR O 1 1
9 14212 1 1 53 TYR OH O -1.320 8.211 -7.091 1.00 . A A . 53 TYR OH 1 1
9 14213 1 1 54 ASP C C -4.641 -0.169 -7.228 1.00 . A A . 54 ASP C 1 1
9 14214 1 1 54 ASP CA C -3.407 0.325 -7.978 1.00 . A A . 54 ASP CA 1 1
9 14215 1 1 54 ASP CB C -2.830 -0.792 -8.852 1.00 . A A . 54 ASP CB 1 1
9 14216 1 1 54 ASP CG C -3.866 -1.463 -9.726 1.00 . A A . 54 ASP CG 1 1
9 14217 1 1 54 ASP H H -1.513 0.319 -7.036 1.00 . A A . 54 ASP H 1 1
9 14218 1 1 54 ASP HA H -3.684 1.159 -8.605 1.00 . A A . 54 ASP HA 1 1
9 14219 1 1 54 ASP HB2 H -2.066 -0.379 -9.491 1.00 . A A . 54 ASP HB2 1 1
9 14220 1 1 54 ASP HB3 H -2.388 -1.542 -8.212 1.00 . A A . 54 ASP HB3 1 1
9 14221 1 1 54 ASP N N -2.382 0.778 -7.043 1.00 . A A . 54 ASP N 1 1
9 14222 1 1 54 ASP O O -5.774 0.113 -7.611 1.00 . A A . 54 ASP O 1 1
9 14223 1 1 54 ASP OD1 O -4.352 -0.811 -10.674 1.00 . A A . 54 ASP OD1 1 1
9 14224 1 1 54 ASP OD2 O -4.209 -2.637 -9.459 1.00 . A A . 54 ASP OD2 1 1
9 14225 1 1 55 PHE C C -6.345 -0.308 -4.759 1.00 . A A . 55 PHE C 1 1
9 14226 1 1 55 PHE CA C -5.450 -1.420 -5.282 1.00 . A A . 55 PHE CA 1 1
9 14227 1 1 55 PHE CB C -4.817 -2.164 -4.106 1.00 . A A . 55 PHE CB 1 1
9 14228 1 1 55 PHE CD1 C -6.646 -3.566 -3.124 1.00 . A A . 55 PHE CD1 1 1
9 14229 1 1 55 PHE CD2 C -5.766 -1.775 -1.816 1.00 . A A . 55 PHE CD2 1 1
9 14230 1 1 55 PHE CE1 C -7.505 -3.897 -2.097 1.00 . A A . 55 PHE CE1 1 1
9 14231 1 1 55 PHE CE2 C -6.625 -2.100 -0.789 1.00 . A A . 55 PHE CE2 1 1
9 14232 1 1 55 PHE CG C -5.767 -2.505 -2.997 1.00 . A A . 55 PHE CG 1 1
9 14233 1 1 55 PHE CZ C -7.496 -3.165 -0.929 1.00 . A A . 55 PHE CZ 1 1
9 14234 1 1 55 PHE H H -3.459 -1.103 -5.923 1.00 . A A . 55 PHE H 1 1
9 14235 1 1 55 PHE HA H -6.044 -2.111 -5.857 1.00 . A A . 55 PHE HA 1 1
9 14236 1 1 55 PHE HB2 H -4.390 -3.087 -4.467 1.00 . A A . 55 PHE HB2 1 1
9 14237 1 1 55 PHE HB3 H -4.027 -1.551 -3.691 1.00 . A A . 55 PHE HB3 1 1
9 14238 1 1 55 PHE HD1 H -6.656 -4.136 -4.041 1.00 . A A . 55 PHE HD1 1 1
9 14239 1 1 55 PHE HD2 H -5.085 -0.939 -1.703 1.00 . A A . 55 PHE HD2 1 1
9 14240 1 1 55 PHE HE1 H -8.187 -4.728 -2.209 1.00 . A A . 55 PHE HE1 1 1
9 14241 1 1 55 PHE HE2 H -6.617 -1.526 0.123 1.00 . A A . 55 PHE HE2 1 1
9 14242 1 1 55 PHE HZ H -8.165 -3.427 -0.118 1.00 . A A . 55 PHE HZ 1 1
9 14243 1 1 55 PHE N N -4.395 -0.898 -6.147 1.00 . A A . 55 PHE N 1 1
9 14244 1 1 55 PHE O O -7.569 -0.381 -4.863 1.00 . A A . 55 PHE O 1 1
9 14245 1 1 56 ILE C C -7.278 2.543 -4.664 1.00 . A A . 56 ILE C 1 1
9 14246 1 1 56 ILE CA C -6.436 1.825 -3.605 1.00 . A A . 56 ILE CA 1 1
9 14247 1 1 56 ILE CB C -5.442 2.797 -2.935 1.00 . A A . 56 ILE CB 1 1
9 14248 1 1 56 ILE CD1 C -3.573 2.878 -1.200 1.00 . A A . 56 ILE CD1 1 1
9 14249 1 1 56 ILE CG1 C -4.653 2.050 -1.858 1.00 . A A . 56 ILE CG1 1 1
9 14250 1 1 56 ILE CG2 C -6.163 3.987 -2.332 1.00 . A A . 56 ILE CG2 1 1
9 14251 1 1 56 ILE H H -4.736 0.708 -4.167 1.00 . A A . 56 ILE H 1 1
9 14252 1 1 56 ILE HA H -7.091 1.429 -2.840 1.00 . A A . 56 ILE HA 1 1
9 14253 1 1 56 ILE HB H -4.758 3.158 -3.688 1.00 . A A . 56 ILE HB 1 1
9 14254 1 1 56 ILE HD11 H -2.877 3.222 -1.949 1.00 . A A . 56 ILE HD11 1 1
9 14255 1 1 56 ILE HD12 H -3.051 2.269 -0.476 1.00 . A A . 56 ILE HD12 1 1
9 14256 1 1 56 ILE HD13 H -4.019 3.726 -0.703 1.00 . A A . 56 ILE HD13 1 1
9 14257 1 1 56 ILE HG12 H -5.334 1.726 -1.086 1.00 . A A . 56 ILE HG12 1 1
9 14258 1 1 56 ILE HG13 H -4.185 1.184 -2.302 1.00 . A A . 56 ILE HG13 1 1
9 14259 1 1 56 ILE HG21 H -5.437 4.670 -1.906 1.00 . A A . 56 ILE HG21 1 1
9 14260 1 1 56 ILE HG22 H -6.835 3.648 -1.559 1.00 . A A . 56 ILE HG22 1 1
9 14261 1 1 56 ILE HG23 H -6.726 4.496 -3.101 1.00 . A A . 56 ILE HG23 1 1
9 14262 1 1 56 ILE N N -5.719 0.709 -4.193 1.00 . A A . 56 ILE N 1 1
9 14263 1 1 56 ILE O O -8.415 2.940 -4.406 1.00 . A A . 56 ILE O 1 1
9 14264 1 1 57 GLU C C -8.621 2.408 -7.396 1.00 . A A . 57 GLU C 1 1
9 14265 1 1 57 GLU CA C -7.434 3.278 -6.982 1.00 . A A . 57 GLU CA 1 1
9 14266 1 1 57 GLU CB C -6.493 3.447 -8.175 1.00 . A A . 57 GLU CB 1 1
9 14267 1 1 57 GLU CD C -6.969 5.735 -9.121 1.00 . A A . 57 GLU CD 1 1
9 14268 1 1 57 GLU CG C -7.100 4.240 -9.319 1.00 . A A . 57 GLU CG 1 1
9 14269 1 1 57 GLU H H -5.808 2.342 -6.002 1.00 . A A . 57 GLU H 1 1
9 14270 1 1 57 GLU HA H -7.795 4.247 -6.670 1.00 . A A . 57 GLU HA 1 1
9 14271 1 1 57 GLU HB2 H -5.601 3.957 -7.845 1.00 . A A . 57 GLU HB2 1 1
9 14272 1 1 57 GLU HB3 H -6.222 2.469 -8.546 1.00 . A A . 57 GLU HB3 1 1
9 14273 1 1 57 GLU HG2 H -6.599 3.968 -10.237 1.00 . A A . 57 GLU HG2 1 1
9 14274 1 1 57 GLU HG3 H -8.148 3.992 -9.394 1.00 . A A . 57 GLU HG3 1 1
9 14275 1 1 57 GLU N N -6.723 2.669 -5.864 1.00 . A A . 57 GLU N 1 1
9 14276 1 1 57 GLU O O -9.719 2.905 -7.644 1.00 . A A . 57 GLU O 1 1
9 14277 1 1 57 GLU OE1 O -7.769 6.299 -8.344 1.00 . A A . 57 GLU OE1 1 1
9 14278 1 1 57 GLU OE2 O -6.084 6.357 -9.745 1.00 . A A . 57 GLU OE2 1 1
9 14279 1 1 58 ASP C C -10.652 0.191 -7.045 1.00 . A A . 58 ASP C 1 1
9 14280 1 1 58 ASP CA C -9.386 0.128 -7.893 1.00 . A A . 58 ASP CA 1 1
9 14281 1 1 58 ASP CB C -8.798 -1.286 -7.840 1.00 . A A . 58 ASP CB 1 1
9 14282 1 1 58 ASP CG C -9.795 -2.365 -8.219 1.00 . A A . 58 ASP CG 1 1
9 14283 1 1 58 ASP H H -7.490 0.776 -7.199 1.00 . A A . 58 ASP H 1 1
9 14284 1 1 58 ASP HA H -9.641 0.358 -8.915 1.00 . A A . 58 ASP HA 1 1
9 14285 1 1 58 ASP HB2 H -7.964 -1.343 -8.521 1.00 . A A . 58 ASP HB2 1 1
9 14286 1 1 58 ASP HB3 H -8.449 -1.481 -6.837 1.00 . A A . 58 ASP HB3 1 1
9 14287 1 1 58 ASP N N -8.383 1.102 -7.454 1.00 . A A . 58 ASP N 1 1
9 14288 1 1 58 ASP O O -11.751 -0.060 -7.540 1.00 . A A . 58 ASP O 1 1
9 14289 1 1 58 ASP OD1 O -9.988 -2.611 -9.429 1.00 . A A . 58 ASP OD1 1 1
9 14290 1 1 58 ASP OD2 O -10.374 -2.995 -7.310 1.00 . A A . 58 ASP OD2 1 1
9 14291 1 1 59 GLN C C -12.410 1.876 -4.981 1.00 . A A . 59 GLN C 1 1
9 14292 1 1 59 GLN CA C -11.633 0.570 -4.858 1.00 . A A . 59 GLN CA 1 1
9 14293 1 1 59 GLN CB C -11.164 0.382 -3.416 1.00 . A A . 59 GLN CB 1 1
9 14294 1 1 59 GLN CD C -10.680 -2.076 -3.815 1.00 . A A . 59 GLN CD 1 1
9 14295 1 1 59 GLN CG C -10.184 -0.767 -3.236 1.00 . A A . 59 GLN CG 1 1
9 14296 1 1 59 GLN H H -9.607 0.782 -5.449 1.00 . A A . 59 GLN H 1 1
9 14297 1 1 59 GLN HA H -12.289 -0.246 -5.122 1.00 . A A . 59 GLN HA 1 1
9 14298 1 1 59 GLN HB2 H -10.682 1.291 -3.087 1.00 . A A . 59 GLN HB2 1 1
9 14299 1 1 59 GLN HB3 H -12.024 0.195 -2.791 1.00 . A A . 59 GLN HB3 1 1
9 14300 1 1 59 GLN HE21 H -8.817 -2.598 -4.239 1.00 . A A . 59 GLN HE21 1 1
9 14301 1 1 59 GLN HE22 H -10.039 -3.738 -4.690 1.00 . A A . 59 GLN HE22 1 1
9 14302 1 1 59 GLN HG2 H -9.258 -0.508 -3.723 1.00 . A A . 59 GLN HG2 1 1
9 14303 1 1 59 GLN HG3 H -10.006 -0.905 -2.180 1.00 . A A . 59 GLN HG3 1 1
9 14304 1 1 59 GLN N N -10.500 0.542 -5.777 1.00 . A A . 59 GLN N 1 1
9 14305 1 1 59 GLN NE2 N -9.753 -2.886 -4.291 1.00 . A A . 59 GLN NE2 1 1
9 14306 1 1 59 GLN O O -13.429 2.068 -4.319 1.00 . A A . 59 GLN O 1 1
9 14307 1 1 59 GLN OE1 O -11.877 -2.353 -3.844 1.00 . A A . 59 GLN OE1 1 1
9 14308 1 1 60 GLY C C -11.746 5.224 -5.690 1.00 . A A . 60 GLY C 1 1
9 14309 1 1 60 GLY CA C -12.617 4.033 -6.033 1.00 . A A . 60 GLY CA 1 1
9 14310 1 1 60 GLY H H -11.119 2.570 -6.348 1.00 . A A . 60 GLY H 1 1
9 14311 1 1 60 GLY HA2 H -12.924 4.110 -7.066 1.00 . A A . 60 GLY HA2 1 1
9 14312 1 1 60 GLY HA3 H -13.497 4.052 -5.406 1.00 . A A . 60 GLY HA3 1 1
9 14313 1 1 60 GLY N N -11.937 2.770 -5.839 1.00 . A A . 60 GLY N 1 1
9 14314 1 1 60 GLY O O -12.043 6.350 -6.092 1.00 . A A . 60 GLY O 1 1
9 14315 1 1 61 GLY C C -9.151 5.931 -3.241 1.00 . A A . 61 GLY C 1 1
9 14316 1 1 61 GLY CA C -9.755 6.055 -4.623 1.00 . A A . 61 GLY CA 1 1
9 14317 1 1 61 GLY H H -10.503 4.077 -4.616 1.00 . A A . 61 GLY H 1 1
9 14318 1 1 61 GLY HA2 H -8.955 6.055 -5.348 1.00 . A A . 61 GLY HA2 1 1
9 14319 1 1 61 GLY HA3 H -10.279 6.995 -4.689 1.00 . A A . 61 GLY HA3 1 1
9 14320 1 1 61 GLY N N -10.673 4.984 -4.945 1.00 . A A . 61 GLY N 1 1
9 14321 1 1 61 GLY O O -9.431 4.978 -2.511 1.00 . A A . 61 GLY O 1 1
9 14322 1 1 62 LEU C C -8.528 6.857 -0.423 1.00 . A A . 62 LEU C 1 1
9 14323 1 1 62 LEU CA C -7.593 6.912 -1.626 1.00 . A A . 62 LEU CA 1 1
9 14324 1 1 62 LEU CB C -6.703 8.154 -1.538 1.00 . A A . 62 LEU CB 1 1
9 14325 1 1 62 LEU CD1 C -4.964 9.650 -2.541 1.00 . A A . 62 LEU CD1 1 1
9 14326 1 1 62 LEU CD2 C -4.782 7.174 -2.841 1.00 . A A . 62 LEU CD2 1 1
9 14327 1 1 62 LEU CG C -5.738 8.355 -2.711 1.00 . A A . 62 LEU CG 1 1
9 14328 1 1 62 LEU H H -8.237 7.684 -3.486 1.00 . A A . 62 LEU H 1 1
9 14329 1 1 62 LEU HA H -6.965 6.036 -1.619 1.00 . A A . 62 LEU HA 1 1
9 14330 1 1 62 LEU HB2 H -7.341 9.023 -1.472 1.00 . A A . 62 LEU HB2 1 1
9 14331 1 1 62 LEU HB3 H -6.121 8.089 -0.631 1.00 . A A . 62 LEU HB3 1 1
9 14332 1 1 62 LEU HD11 H -5.655 10.478 -2.491 1.00 . A A . 62 LEU HD11 1 1
9 14333 1 1 62 LEU HD12 H -4.300 9.786 -3.381 1.00 . A A . 62 LEU HD12 1 1
9 14334 1 1 62 LEU HD13 H -4.387 9.607 -1.628 1.00 . A A . 62 LEU HD13 1 1
9 14335 1 1 62 LEU HD21 H -4.210 7.070 -1.931 1.00 . A A . 62 LEU HD21 1 1
9 14336 1 1 62 LEU HD22 H -4.109 7.342 -3.670 1.00 . A A . 62 LEU HD22 1 1
9 14337 1 1 62 LEU HD23 H -5.348 6.271 -3.017 1.00 . A A . 62 LEU HD23 1 1
9 14338 1 1 62 LEU HG H -6.308 8.427 -3.625 1.00 . A A . 62 LEU HG 1 1
9 14339 1 1 62 LEU N N -8.338 6.921 -2.883 1.00 . A A . 62 LEU N 1 1
9 14340 1 1 62 LEU O O -8.242 6.188 0.568 1.00 . A A . 62 LEU O 1 1
9 14341 1 1 63 GLU C C -11.413 6.347 0.712 1.00 . A A . 63 GLU C 1 1
9 14342 1 1 63 GLU CA C -10.604 7.632 0.570 1.00 . A A . 63 GLU CA 1 1
9 14343 1 1 63 GLU CB C -11.554 8.811 0.351 1.00 . A A . 63 GLU CB 1 1
9 14344 1 1 63 GLU CD C -10.083 10.681 1.235 1.00 . A A . 63 GLU CD 1 1
9 14345 1 1 63 GLU CG C -10.850 10.123 0.053 1.00 . A A . 63 GLU CG 1 1
9 14346 1 1 63 GLU H H -9.864 7.988 -1.377 1.00 . A A . 63 GLU H 1 1
9 14347 1 1 63 GLU HA H -10.042 7.796 1.477 1.00 . A A . 63 GLU HA 1 1
9 14348 1 1 63 GLU HB2 H -12.205 8.582 -0.479 1.00 . A A . 63 GLU HB2 1 1
9 14349 1 1 63 GLU HB3 H -12.154 8.943 1.240 1.00 . A A . 63 GLU HB3 1 1
9 14350 1 1 63 GLU HG2 H -10.156 9.963 -0.759 1.00 . A A . 63 GLU HG2 1 1
9 14351 1 1 63 GLU HG3 H -11.592 10.847 -0.250 1.00 . A A . 63 GLU HG3 1 1
9 14352 1 1 63 GLU N N -9.659 7.537 -0.532 1.00 . A A . 63 GLU N 1 1
9 14353 1 1 63 GLU O O -11.984 6.084 1.764 1.00 . A A . 63 GLU O 1 1
9 14354 1 1 63 GLU OE1 O -9.001 10.150 1.557 1.00 . A A . 63 GLU OE1 1 1
9 14355 1 1 63 GLU OE2 O -10.545 11.679 1.827 1.00 . A A . 63 GLU OE2 1 1
9 14356 1 1 64 ALA C C -11.877 3.337 0.689 1.00 . A A . 64 ALA C 1 1
9 14357 1 1 64 ALA CA C -12.286 4.350 -0.374 1.00 . A A . 64 ALA CA 1 1
9 14358 1 1 64 ALA CB C -12.259 3.712 -1.753 1.00 . A A . 64 ALA CB 1 1
9 14359 1 1 64 ALA H H -10.860 5.734 -1.113 1.00 . A A . 64 ALA H 1 1
9 14360 1 1 64 ALA HA H -13.299 4.665 -0.173 1.00 . A A . 64 ALA HA 1 1
9 14361 1 1 64 ALA HB1 H -12.944 2.878 -1.777 1.00 . A A . 64 ALA HB1 1 1
9 14362 1 1 64 ALA HB2 H -11.259 3.363 -1.971 1.00 . A A . 64 ALA HB2 1 1
9 14363 1 1 64 ALA HB3 H -12.553 4.442 -2.493 1.00 . A A . 64 ALA HB3 1 1
9 14364 1 1 64 ALA N N -11.437 5.537 -0.343 1.00 . A A . 64 ALA N 1 1
9 14365 1 1 64 ALA O O -12.671 2.997 1.566 1.00 . A A . 64 ALA O 1 1
9 14366 1 1 65 VAL C C -9.920 2.491 2.927 1.00 . A A . 65 VAL C 1 1
9 14367 1 1 65 VAL CA C -10.144 1.867 1.557 1.00 . A A . 65 VAL CA 1 1
9 14368 1 1 65 VAL CB C -8.838 1.204 1.055 1.00 . A A . 65 VAL CB 1 1
9 14369 1 1 65 VAL CG1 C -8.938 0.875 -0.423 1.00 . A A . 65 VAL CG1 1 1
9 14370 1 1 65 VAL CG2 C -7.625 2.076 1.332 1.00 . A A . 65 VAL CG2 1 1
9 14371 1 1 65 VAL H H -10.015 3.263 -0.034 1.00 . A A . 65 VAL H 1 1
9 14372 1 1 65 VAL HA H -10.905 1.104 1.641 1.00 . A A . 65 VAL HA 1 1
9 14373 1 1 65 VAL HB H -8.710 0.274 1.590 1.00 . A A . 65 VAL HB 1 1
9 14374 1 1 65 VAL HG11 H -9.743 0.173 -0.581 1.00 . A A . 65 VAL HG11 1 1
9 14375 1 1 65 VAL HG12 H -8.009 0.442 -0.761 1.00 . A A . 65 VAL HG12 1 1
9 14376 1 1 65 VAL HG13 H -9.137 1.781 -0.981 1.00 . A A . 65 VAL HG13 1 1
9 14377 1 1 65 VAL HG21 H -7.460 2.121 2.398 1.00 . A A . 65 VAL HG21 1 1
9 14378 1 1 65 VAL HG22 H -7.799 3.071 0.951 1.00 . A A . 65 VAL HG22 1 1
9 14379 1 1 65 VAL HG23 H -6.758 1.650 0.852 1.00 . A A . 65 VAL HG23 1 1
9 14380 1 1 65 VAL N N -10.628 2.889 0.632 1.00 . A A . 65 VAL N 1 1
9 14381 1 1 65 VAL O O -9.939 1.819 3.959 1.00 . A A . 65 VAL O 1 1
9 14382 1 1 66 ARG C C -10.854 4.620 4.907 1.00 . A A . 66 ARG C 1 1
9 14383 1 1 66 ARG CA C -9.559 4.605 4.097 1.00 . A A . 66 ARG CA 1 1
9 14384 1 1 66 ARG CB C -9.170 6.015 3.652 1.00 . A A . 66 ARG CB 1 1
9 14385 1 1 66 ARG CD C -8.329 8.300 4.170 1.00 . A A . 66 ARG CD 1 1
9 14386 1 1 66 ARG CG C -8.664 6.934 4.748 1.00 . A A . 66 ARG CG 1 1
9 14387 1 1 66 ARG CZ C -7.010 10.304 4.733 1.00 . A A . 66 ARG CZ 1 1
9 14388 1 1 66 ARG H H -9.722 4.252 2.034 1.00 . A A . 66 ARG H 1 1
9 14389 1 1 66 ARG HA H -8.763 4.176 4.687 1.00 . A A . 66 ARG HA 1 1
9 14390 1 1 66 ARG HB2 H -8.391 5.932 2.910 1.00 . A A . 66 ARG HB2 1 1
9 14391 1 1 66 ARG HB3 H -10.032 6.476 3.193 1.00 . A A . 66 ARG HB3 1 1
9 14392 1 1 66 ARG HD2 H -7.832 8.162 3.223 1.00 . A A . 66 ARG HD2 1 1
9 14393 1 1 66 ARG HD3 H -9.251 8.843 4.012 1.00 . A A . 66 ARG HD3 1 1
9 14394 1 1 66 ARG HE H -7.183 8.678 5.902 1.00 . A A . 66 ARG HE 1 1
9 14395 1 1 66 ARG HG2 H -9.430 7.042 5.503 1.00 . A A . 66 ARG HG2 1 1
9 14396 1 1 66 ARG HG3 H -7.775 6.505 5.185 1.00 . A A . 66 ARG HG3 1 1
9 14397 1 1 66 ARG HH11 H -7.997 10.415 2.950 1.00 . A A . 66 ARG HH11 1 1
9 14398 1 1 66 ARG HH12 H -7.026 11.800 3.363 1.00 . A A . 66 ARG HH12 1 1
9 14399 1 1 66 ARG HH21 H -5.910 10.508 6.427 1.00 . A A . 66 ARG HH21 1 1
9 14400 1 1 66 ARG HH22 H -5.853 11.854 5.332 1.00 . A A . 66 ARG HH22 1 1
9 14401 1 1 66 ARG N N -9.739 3.803 2.902 1.00 . A A . 66 ARG N 1 1
9 14402 1 1 66 ARG NE N -7.462 9.089 5.043 1.00 . A A . 66 ARG NE 1 1
9 14403 1 1 66 ARG NH1 N -7.373 10.888 3.593 1.00 . A A . 66 ARG NH1 1 1
9 14404 1 1 66 ARG NH2 N -6.195 10.941 5.563 1.00 . A A . 66 ARG NH2 1 1
9 14405 1 1 66 ARG O O -10.844 4.727 6.135 1.00 . A A . 66 ARG O 1 1
9 14406 1 1 67 GLN C C -13.670 3.039 5.207 1.00 . A A . 67 GLN C 1 1
9 14407 1 1 67 GLN CA C -13.288 4.454 4.802 1.00 . A A . 67 GLN CA 1 1
9 14408 1 1 67 GLN CB C -14.333 5.006 3.835 1.00 . A A . 67 GLN CB 1 1
9 14409 1 1 67 GLN CD C -14.763 7.235 4.939 1.00 . A A . 67 GLN CD 1 1
9 14410 1 1 67 GLN CG C -14.298 6.517 3.689 1.00 . A A . 67 GLN CG 1 1
9 14411 1 1 67 GLN H H -11.897 4.397 3.221 1.00 . A A . 67 GLN H 1 1
9 14412 1 1 67 GLN HA H -13.268 5.074 5.684 1.00 . A A . 67 GLN HA 1 1
9 14413 1 1 67 GLN HB2 H -14.174 4.568 2.861 1.00 . A A . 67 GLN HB2 1 1
9 14414 1 1 67 GLN HB3 H -15.310 4.727 4.192 1.00 . A A . 67 GLN HB3 1 1
9 14415 1 1 67 GLN HE21 H -16.027 5.758 5.355 1.00 . A A . 67 GLN HE21 1 1
9 14416 1 1 67 GLN HE22 H -16.010 7.078 6.472 1.00 . A A . 67 GLN HE22 1 1
9 14417 1 1 67 GLN HG2 H -13.284 6.821 3.475 1.00 . A A . 67 GLN HG2 1 1
9 14418 1 1 67 GLN HG3 H -14.939 6.802 2.867 1.00 . A A . 67 GLN HG3 1 1
9 14419 1 1 67 GLN N N -11.968 4.483 4.195 1.00 . A A . 67 GLN N 1 1
9 14420 1 1 67 GLN NE2 N -15.691 6.631 5.663 1.00 . A A . 67 GLN NE2 1 1
9 14421 1 1 67 GLN O O -14.419 2.850 6.161 1.00 . A A . 67 GLN O 1 1
9 14422 1 1 67 GLN OE1 O -14.306 8.334 5.242 1.00 . A A . 67 GLN OE1 1 1
9 14423 1 1 68 GLU C C -13.103 0.214 6.142 1.00 . A A . 68 GLU C 1 1
9 14424 1 1 68 GLU CA C -13.493 0.646 4.742 1.00 . A A . 68 GLU CA 1 1
9 14425 1 1 68 GLU CB C -12.856 -0.285 3.717 1.00 . A A . 68 GLU CB 1 1
9 14426 1 1 68 GLU CD C -13.053 -1.075 1.331 1.00 . A A . 68 GLU CD 1 1
9 14427 1 1 68 GLU CG C -13.225 0.070 2.299 1.00 . A A . 68 GLU CG 1 1
9 14428 1 1 68 GLU H H -12.502 2.257 3.776 1.00 . A A . 68 GLU H 1 1
9 14429 1 1 68 GLU HA H -14.569 0.569 4.651 1.00 . A A . 68 GLU HA 1 1
9 14430 1 1 68 GLU HB2 H -11.780 -0.234 3.812 1.00 . A A . 68 GLU HB2 1 1
9 14431 1 1 68 GLU HB3 H -13.181 -1.296 3.912 1.00 . A A . 68 GLU HB3 1 1
9 14432 1 1 68 GLU HG2 H -14.257 0.388 2.280 1.00 . A A . 68 GLU HG2 1 1
9 14433 1 1 68 GLU HG3 H -12.586 0.883 1.985 1.00 . A A . 68 GLU HG3 1 1
9 14434 1 1 68 GLU N N -13.138 2.044 4.493 1.00 . A A . 68 GLU N 1 1
9 14435 1 1 68 GLU O O -13.632 -0.763 6.665 1.00 . A A . 68 GLU O 1 1
9 14436 1 1 68 GLU OE1 O -13.937 -1.943 1.275 1.00 . A A . 68 GLU OE1 1 1
9 14437 1 1 68 GLU OE2 O -12.023 -1.110 0.622 1.00 . A A . 68 GLU OE2 1 1
9 14438 1 1 69 MET C C -12.996 0.896 9.065 1.00 . A A . 69 MET C 1 1
9 14439 1 1 69 MET CA C -11.804 0.717 8.134 1.00 . A A . 69 MET CA 1 1
9 14440 1 1 69 MET CB C -10.692 1.665 8.543 1.00 . A A . 69 MET CB 1 1
9 14441 1 1 69 MET CE C -6.685 1.416 7.728 1.00 . A A . 69 MET CE 1 1
9 14442 1 1 69 MET CG C -9.383 1.331 7.874 1.00 . A A . 69 MET CG 1 1
9 14443 1 1 69 MET H H -11.762 1.690 6.251 1.00 . A A . 69 MET H 1 1
9 14444 1 1 69 MET HA H -11.435 -0.298 8.207 1.00 . A A . 69 MET HA 1 1
9 14445 1 1 69 MET HB2 H -10.972 2.673 8.272 1.00 . A A . 69 MET HB2 1 1
9 14446 1 1 69 MET HB3 H -10.554 1.608 9.612 1.00 . A A . 69 MET HB3 1 1
9 14447 1 1 69 MET HE1 H -6.787 1.438 6.652 1.00 . A A . 69 MET HE1 1 1
9 14448 1 1 69 MET HE2 H -6.732 0.392 8.071 1.00 . A A . 69 MET HE2 1 1
9 14449 1 1 69 MET HE3 H -5.740 1.854 8.016 1.00 . A A . 69 MET HE3 1 1
9 14450 1 1 69 MET HG2 H -9.153 0.294 8.064 1.00 . A A . 69 MET HG2 1 1
9 14451 1 1 69 MET HG3 H -9.491 1.485 6.810 1.00 . A A . 69 MET HG3 1 1
9 14452 1 1 69 MET N N -12.190 0.958 6.750 1.00 . A A . 69 MET N 1 1
9 14453 1 1 69 MET O O -13.102 0.239 10.098 1.00 . A A . 69 MET O 1 1
9 14454 1 1 69 MET SD S -8.021 2.334 8.465 1.00 . A A . 69 MET SD 1 1
9 14455 1 1 70 ARG C C -16.308 1.674 8.686 1.00 . A A . 70 ARG C 1 1
9 14456 1 1 70 ARG CA C -15.067 2.099 9.463 1.00 . A A . 70 ARG CA 1 1
9 14457 1 1 70 ARG CB C -15.123 3.596 9.757 1.00 . A A . 70 ARG CB 1 1
9 14458 1 1 70 ARG CD C -13.904 5.801 9.777 1.00 . A A . 70 ARG CD 1 1
9 14459 1 1 70 ARG CG C -13.890 4.362 9.295 1.00 . A A . 70 ARG CG 1 1
9 14460 1 1 70 ARG CZ C -15.327 7.657 8.999 1.00 . A A . 70 ARG CZ 1 1
9 14461 1 1 70 ARG H H -13.739 2.301 7.855 1.00 . A A . 70 ARG H 1 1
9 14462 1 1 70 ARG HA H -15.016 1.549 10.390 1.00 . A A . 70 ARG HA 1 1
9 14463 1 1 70 ARG HB2 H -15.978 4.007 9.249 1.00 . A A . 70 ARG HB2 1 1
9 14464 1 1 70 ARG HB3 H -15.236 3.741 10.818 1.00 . A A . 70 ARG HB3 1 1
9 14465 1 1 70 ARG HD2 H -13.687 5.814 10.833 1.00 . A A . 70 ARG HD2 1 1
9 14466 1 1 70 ARG HD3 H -13.137 6.346 9.245 1.00 . A A . 70 ARG HD3 1 1
9 14467 1 1 70 ARG HE H -15.997 5.976 9.848 1.00 . A A . 70 ARG HE 1 1
9 14468 1 1 70 ARG HG2 H -13.010 3.874 9.684 1.00 . A A . 70 ARG HG2 1 1
9 14469 1 1 70 ARG HG3 H -13.860 4.353 8.214 1.00 . A A . 70 ARG HG3 1 1
9 14470 1 1 70 ARG HH11 H -13.342 7.900 8.628 1.00 . A A . 70 ARG HH11 1 1
9 14471 1 1 70 ARG HH12 H -14.360 9.230 8.152 1.00 . A A . 70 ARG HH12 1 1
9 14472 1 1 70 ARG HH21 H -17.344 7.697 9.213 1.00 . A A . 70 ARG HH21 1 1
9 14473 1 1 70 ARG HH22 H -16.640 9.118 8.485 1.00 . A A . 70 ARG HH22 1 1
9 14474 1 1 70 ARG N N -13.883 1.805 8.687 1.00 . A A . 70 ARG N 1 1
9 14475 1 1 70 ARG NE N -15.191 6.452 9.548 1.00 . A A . 70 ARG NE 1 1
9 14476 1 1 70 ARG NH1 N -14.262 8.313 8.555 1.00 . A A . 70 ARG NH1 1 1
9 14477 1 1 70 ARG NH2 N -16.531 8.199 8.884 1.00 . A A . 70 ARG NH2 1 1
9 14478 1 1 70 ARG O O -17.440 1.935 9.093 1.00 . A A . 70 ARG O 1 1
9 14479 1 1 71 ARG C C -17.475 -0.861 6.968 1.00 . A A . 71 ARG C 1 1
9 14480 1 1 71 ARG CA C -17.144 0.591 6.675 1.00 . A A . 71 ARG CA 1 1
9 14481 1 1 71 ARG CB C -16.715 0.751 5.225 1.00 . A A . 71 ARG CB 1 1
9 14482 1 1 71 ARG CD C -17.436 0.418 2.858 1.00 . A A . 71 ARG CD 1 1
9 14483 1 1 71 ARG CG C -17.878 0.776 4.266 1.00 . A A . 71 ARG CG 1 1
9 14484 1 1 71 ARG CZ C -19.219 -0.530 1.447 1.00 . A A . 71 ARG CZ 1 1
9 14485 1 1 71 ARG H H -15.148 0.827 7.313 1.00 . A A . 71 ARG H 1 1
9 14486 1 1 71 ARG HA H -18.015 1.191 6.852 1.00 . A A . 71 ARG HA 1 1
9 14487 1 1 71 ARG HB2 H -16.168 1.677 5.121 1.00 . A A . 71 ARG HB2 1 1
9 14488 1 1 71 ARG HB3 H -16.070 -0.071 4.957 1.00 . A A . 71 ARG HB3 1 1
9 14489 1 1 71 ARG HD2 H -16.648 1.093 2.560 1.00 . A A . 71 ARG HD2 1 1
9 14490 1 1 71 ARG HD3 H -17.060 -0.596 2.859 1.00 . A A . 71 ARG HD3 1 1
9 14491 1 1 71 ARG HE H -18.765 1.417 1.570 1.00 . A A . 71 ARG HE 1 1
9 14492 1 1 71 ARG HG2 H -18.618 0.071 4.607 1.00 . A A . 71 ARG HG2 1 1
9 14493 1 1 71 ARG HG3 H -18.303 1.771 4.258 1.00 . A A . 71 ARG HG3 1 1
9 14494 1 1 71 ARG HH11 H -18.195 -1.904 2.543 1.00 . A A . 71 ARG HH11 1 1
9 14495 1 1 71 ARG HH12 H -19.455 -2.543 1.534 1.00 . A A . 71 ARG HH12 1 1
9 14496 1 1 71 ARG HH21 H -20.409 0.573 0.236 1.00 . A A . 71 ARG HH21 1 1
9 14497 1 1 71 ARG HH22 H -20.725 -1.136 0.227 1.00 . A A . 71 ARG HH22 1 1
9 14498 1 1 71 ARG N N -16.075 1.028 7.557 1.00 . A A . 71 ARG N 1 1
9 14499 1 1 71 ARG NE N -18.533 0.514 1.900 1.00 . A A . 71 ARG NE 1 1
9 14500 1 1 71 ARG NH1 N -18.935 -1.758 1.875 1.00 . A A . 71 ARG NH1 1 1
9 14501 1 1 71 ARG NH2 N -20.192 -0.349 0.566 1.00 . A A . 71 ARG NH2 1 1
9 14502 1 1 71 ARG O O -18.611 -1.202 7.304 1.00 . A A . 71 ARG O 1 1
9 14503 1 1 72 GLN C C -16.306 -3.231 8.723 1.00 . A A . 72 GLN C 1 1
9 14504 1 1 72 GLN CA C -16.606 -3.098 7.238 1.00 . A A . 72 GLN CA 1 1
9 14505 1 1 72 GLN CB C -15.682 -4.015 6.430 1.00 . A A . 72 GLN CB 1 1
9 14506 1 1 72 GLN CD C -16.067 -3.306 4.024 1.00 . A A . 72 GLN CD 1 1
9 14507 1 1 72 GLN CG C -16.220 -4.401 5.059 1.00 . A A . 72 GLN CG 1 1
9 14508 1 1 72 GLN H H -15.621 -1.390 6.475 1.00 . A A . 72 GLN H 1 1
9 14509 1 1 72 GLN HA H -17.632 -3.394 7.066 1.00 . A A . 72 GLN HA 1 1
9 14510 1 1 72 GLN HB2 H -14.737 -3.514 6.289 1.00 . A A . 72 GLN HB2 1 1
9 14511 1 1 72 GLN HB3 H -15.516 -4.922 6.994 1.00 . A A . 72 GLN HB3 1 1
9 14512 1 1 72 GLN HE21 H -14.272 -3.999 3.551 1.00 . A A . 72 GLN HE21 1 1
9 14513 1 1 72 GLN HE22 H -14.799 -2.614 2.650 1.00 . A A . 72 GLN HE22 1 1
9 14514 1 1 72 GLN HG2 H -15.687 -5.273 4.713 1.00 . A A . 72 GLN HG2 1 1
9 14515 1 1 72 GLN HG3 H -17.269 -4.639 5.155 1.00 . A A . 72 GLN HG3 1 1
9 14516 1 1 72 GLN N N -16.476 -1.710 6.839 1.00 . A A . 72 GLN N 1 1
9 14517 1 1 72 GLN NE2 N -14.932 -3.305 3.346 1.00 . A A . 72 GLN NE2 1 1
9 14518 1 1 72 GLN O O -17.132 -3.825 9.449 1.00 . A A . 72 GLN O 1 1
9 14519 1 1 72 GLN OXT O -15.260 -2.716 9.166 1.00 . A A . 72 GLN OXT 1 1
9 14520 1 1 72 GLN OE1 O -16.955 -2.476 3.835 1.00 . A A . 72 GLN OE1 1 1
9 14521 2 2 1 GLY C C -5.499 -15.845 4.794 1.00 . B B . 73 GLY C 1 1
9 14522 2 2 1 GLY CA C -5.247 -17.307 4.501 1.00 . B B . 73 GLY CA 1 1
9 14523 2 2 1 GLY H1 H -5.729 -18.091 6.377 1.00 . B B . 73 GLY H1 1 1
9 14524 2 2 1 GLY H2 H -4.102 -17.646 6.212 1.00 . B B . 73 GLY H2 1 1
9 14525 2 2 1 GLY H3 H -4.670 -19.058 5.472 1.00 . B B . 73 GLY H3 1 1
9 14526 2 2 1 GLY HA2 H -4.428 -17.386 3.804 1.00 . B B . 73 GLY HA2 1 1
9 14527 2 2 1 GLY HA3 H -6.133 -17.730 4.051 1.00 . B B . 73 GLY HA3 1 1
9 14528 2 2 1 GLY N N -4.915 -18.080 5.723 1.00 . B B . 73 GLY N 1 1
9 14529 2 2 1 GLY O O -5.368 -15.404 5.935 1.00 . B B . 73 GLY O 1 1
9 14530 2 2 2 HIS C C -7.598 -13.439 4.295 1.00 . B B . 74 HIS C 1 1
9 14531 2 2 2 HIS CA C -6.132 -13.666 3.916 1.00 . B B . 74 HIS CA 1 1
9 14532 2 2 2 HIS CB C -5.744 -12.890 2.636 1.00 . B B . 74 HIS CB 1 1
9 14533 2 2 2 HIS CD2 C -7.465 -12.545 0.715 1.00 . B B . 74 HIS CD2 1 1
9 14534 2 2 2 HIS CE1 C -7.197 -14.461 -0.313 1.00 . B B . 74 HIS CE1 1 1
9 14535 2 2 2 HIS CG C -6.521 -13.244 1.394 1.00 . B B . 74 HIS CG 1 1
9 14536 2 2 2 HIS H H -5.952 -15.508 2.879 1.00 . B B . 74 HIS H 1 1
9 14537 2 2 2 HIS HA H -5.518 -13.311 4.732 1.00 . B B . 74 HIS HA 1 1
9 14538 2 2 2 HIS HB2 H -5.888 -11.837 2.814 1.00 . B B . 74 HIS HB2 1 1
9 14539 2 2 2 HIS HB3 H -4.697 -13.068 2.429 1.00 . B B . 74 HIS HB3 1 1
9 14540 2 2 2 HIS HD1 H -5.744 -15.161 0.954 1.00 . B B . 74 HIS HD1 1 1
9 14541 2 2 2 HIS HD2 H -7.811 -11.541 0.943 1.00 . B B . 74 HIS HD2 1 1
9 14542 2 2 2 HIS HE1 H -7.299 -15.273 -1.018 1.00 . B B . 74 HIS HE1 1 1
9 14543 2 2 2 HIS HE2 H -8.422 -13.020 -1.098 1.00 . B B . 74 HIS HE2 1 1
9 14544 2 2 2 HIS N N -5.859 -15.090 3.765 1.00 . B B . 74 HIS N 1 1
9 14545 2 2 2 HIS ND1 N -6.377 -14.438 0.721 1.00 . B B . 74 HIS ND1 1 1
9 14546 2 2 2 HIS NE2 N -7.870 -13.327 -0.340 1.00 . B B . 74 HIS NE2 1 1
9 14547 2 2 2 HIS O O -8.471 -13.292 3.439 1.00 . B B . 74 HIS O 1 1
9 14548 2 2 3 MET C C -9.335 -12.124 7.073 1.00 . B B . 75 MET C 1 1
9 14549 2 2 3 MET CA C -9.231 -13.278 6.076 1.00 . B B . 75 MET CA 1 1
9 14550 2 2 3 MET CB C -9.727 -14.595 6.694 1.00 . B B . 75 MET CB 1 1
9 14551 2 2 3 MET CE C -8.223 -16.989 9.753 1.00 . B B . 75 MET CE 1 1
9 14552 2 2 3 MET CG C -8.820 -15.156 7.777 1.00 . B B . 75 MET CG 1 1
9 14553 2 2 3 MET H H -7.129 -13.479 6.237 1.00 . B B . 75 MET H 1 1
9 14554 2 2 3 MET HA H -9.854 -13.042 5.224 1.00 . B B . 75 MET HA 1 1
9 14555 2 2 3 MET HB2 H -10.704 -14.431 7.123 1.00 . B B . 75 MET HB2 1 1
9 14556 2 2 3 MET HB3 H -9.812 -15.334 5.909 1.00 . B B . 75 MET HB3 1 1
9 14557 2 2 3 MET HE1 H -7.237 -17.053 9.318 1.00 . B B . 75 MET HE1 1 1
9 14558 2 2 3 MET HE2 H -8.451 -17.912 10.265 1.00 . B B . 75 MET HE2 1 1
9 14559 2 2 3 MET HE3 H -8.250 -16.171 10.458 1.00 . B B . 75 MET HE3 1 1
9 14560 2 2 3 MET HG2 H -7.841 -15.327 7.355 1.00 . B B . 75 MET HG2 1 1
9 14561 2 2 3 MET HG3 H -8.745 -14.432 8.575 1.00 . B B . 75 MET HG3 1 1
9 14562 2 2 3 MET N N -7.869 -13.417 5.588 1.00 . B B . 75 MET N 1 1
9 14563 2 2 3 MET O O -9.339 -12.315 8.290 1.00 . B B . 75 MET O 1 1
9 14564 2 2 3 MET SD S -9.429 -16.708 8.461 1.00 . B B . 75 MET SD 1 1
9 14565 2 2 4 LEU C C -11.019 -9.285 7.308 1.00 . B B . 76 LEU C 1 1
9 14566 2 2 4 LEU CA C -9.564 -9.721 7.340 1.00 . B B . 76 LEU CA 1 1
9 14567 2 2 4 LEU CB C -8.677 -8.575 6.833 1.00 . B B . 76 LEU CB 1 1
9 14568 2 2 4 LEU CD1 C -7.175 -8.480 8.848 1.00 . B B . 76 LEU CD1 1 1
9 14569 2 2 4 LEU CD2 C -6.491 -9.829 6.860 1.00 . B B . 76 LEU CD2 1 1
9 14570 2 2 4 LEU CG C -7.226 -8.584 7.329 1.00 . B B . 76 LEU CG 1 1
9 14571 2 2 4 LEU H H -9.324 -10.834 5.563 1.00 . B B . 76 LEU H 1 1
9 14572 2 2 4 LEU HA H -9.290 -9.958 8.357 1.00 . B B . 76 LEU HA 1 1
9 14573 2 2 4 LEU HB2 H -8.666 -8.604 5.747 1.00 . B B . 76 LEU HB2 1 1
9 14574 2 2 4 LEU HB3 H -9.130 -7.643 7.140 1.00 . B B . 76 LEU HB3 1 1
9 14575 2 2 4 LEU HD11 H -7.661 -7.568 9.163 1.00 . B B . 76 LEU HD11 1 1
9 14576 2 2 4 LEU HD12 H -6.146 -8.472 9.176 1.00 . B B . 76 LEU HD12 1 1
9 14577 2 2 4 LEU HD13 H -7.684 -9.327 9.284 1.00 . B B . 76 LEU HD13 1 1
9 14578 2 2 4 LEU HD21 H -6.462 -9.846 5.779 1.00 . B B . 76 LEU HD21 1 1
9 14579 2 2 4 LEU HD22 H -7.006 -10.708 7.220 1.00 . B B . 76 LEU HD22 1 1
9 14580 2 2 4 LEU HD23 H -5.484 -9.817 7.246 1.00 . B B . 76 LEU HD23 1 1
9 14581 2 2 4 LEU HG H -6.717 -7.722 6.923 1.00 . B B . 76 LEU HG 1 1
9 14582 2 2 4 LEU N N -9.392 -10.920 6.534 1.00 . B B . 76 LEU N 1 1
9 14583 2 2 4 LEU O O -11.714 -9.495 6.312 1.00 . B B . 76 LEU O 1 1
9 14584 2 2 5 PRO C C -13.009 -6.809 7.796 1.00 . B B . 77 PRO C 1 1
9 14585 2 2 5 PRO CA C -12.863 -8.162 8.479 1.00 . B B . 77 PRO CA 1 1
9 14586 2 2 5 PRO CB C -13.071 -8.026 9.983 1.00 . B B . 77 PRO CB 1 1
9 14587 2 2 5 PRO CD C -10.736 -8.402 9.629 1.00 . B B . 77 PRO CD 1 1
9 14588 2 2 5 PRO CG C -11.724 -7.671 10.501 1.00 . B B . 77 PRO CG 1 1
9 14589 2 2 5 PRO HA H -13.576 -8.858 8.070 1.00 . B B . 77 PRO HA 1 1
9 14590 2 2 5 PRO HB2 H -13.795 -7.248 10.183 1.00 . B B . 77 PRO HB2 1 1
9 14591 2 2 5 PRO HB3 H -13.416 -8.964 10.389 1.00 . B B . 77 PRO HB3 1 1
9 14592 2 2 5 PRO HD2 H -9.876 -7.776 9.426 1.00 . B B . 77 PRO HD2 1 1
9 14593 2 2 5 PRO HD3 H -10.429 -9.325 10.099 1.00 . B B . 77 PRO HD3 1 1
9 14594 2 2 5 PRO HG2 H -11.572 -6.604 10.425 1.00 . B B . 77 PRO HG2 1 1
9 14595 2 2 5 PRO HG3 H -11.629 -7.992 11.527 1.00 . B B . 77 PRO HG3 1 1
9 14596 2 2 5 PRO N N -11.495 -8.666 8.391 1.00 . B B . 77 PRO N 1 1
9 14597 2 2 5 PRO O O -13.999 -6.105 7.991 1.00 . B B . 77 PRO O 1 1
9 14598 2 2 6 ASP C C -11.215 -5.226 5.027 1.00 . B B . 78 ASP C 1 1
9 14599 2 2 6 ASP CA C -11.965 -5.159 6.354 1.00 . B B . 78 ASP CA 1 1
9 14600 2 2 6 ASP CB C -11.280 -4.153 7.278 1.00 . B B . 78 ASP CB 1 1
9 14601 2 2 6 ASP CG C -9.830 -4.508 7.526 1.00 . B B . 78 ASP CG 1 1
9 14602 2 2 6 ASP H H -11.293 -7.098 6.822 1.00 . B B . 78 ASP H 1 1
9 14603 2 2 6 ASP HA H -12.978 -4.835 6.170 1.00 . B B . 78 ASP HA 1 1
9 14604 2 2 6 ASP HB2 H -11.321 -3.172 6.828 1.00 . B B . 78 ASP HB2 1 1
9 14605 2 2 6 ASP HB3 H -11.797 -4.134 8.226 1.00 . B B . 78 ASP HB3 1 1
9 14606 2 2 6 ASP N N -12.018 -6.461 6.989 1.00 . B B . 78 ASP N 1 1
9 14607 2 2 6 ASP O O -10.939 -6.313 4.514 1.00 . B B . 78 ASP O 1 1
9 14608 2 2 6 ASP OD1 O -9.565 -5.402 8.361 1.00 . B B . 78 ASP OD1 1 1
9 14609 2 2 6 ASP OD2 O -8.955 -3.912 6.873 1.00 . B B . 78 ASP OD2 1 1
9 14610 2 2 7 VAL C C -8.859 -4.674 3.152 1.00 . B B . 79 VAL C 1 1
9 14611 2 2 7 VAL CA C -10.215 -3.941 3.198 1.00 . B B . 79 VAL CA 1 1
9 14612 2 2 7 VAL CB C -10.039 -2.442 2.823 1.00 . B B . 79 VAL CB 1 1
9 14613 2 2 7 VAL CG1 C -9.460 -1.642 3.970 1.00 . B B . 79 VAL CG1 1 1
9 14614 2 2 7 VAL CG2 C -9.166 -2.266 1.597 1.00 . B B . 79 VAL CG2 1 1
9 14615 2 2 7 VAL H H -11.085 -3.248 4.995 1.00 . B B . 79 VAL H 1 1
9 14616 2 2 7 VAL HA H -10.866 -4.388 2.463 1.00 . B B . 79 VAL HA 1 1
9 14617 2 2 7 VAL HB H -11.014 -2.039 2.596 1.00 . B B . 79 VAL HB 1 1
9 14618 2 2 7 VAL HG11 H -9.461 -0.593 3.706 1.00 . B B . 79 VAL HG11 1 1
9 14619 2 2 7 VAL HG12 H -8.447 -1.967 4.151 1.00 . B B . 79 VAL HG12 1 1
9 14620 2 2 7 VAL HG13 H -10.057 -1.793 4.855 1.00 . B B . 79 VAL HG13 1 1
9 14621 2 2 7 VAL HG21 H -9.089 -1.210 1.363 1.00 . B B . 79 VAL HG21 1 1
9 14622 2 2 7 VAL HG22 H -9.602 -2.794 0.762 1.00 . B B . 79 VAL HG22 1 1
9 14623 2 2 7 VAL HG23 H -8.175 -2.658 1.799 1.00 . B B . 79 VAL HG23 1 1
9 14624 2 2 7 VAL N N -10.883 -4.062 4.493 1.00 . B B . 79 VAL N 1 1
9 14625 2 2 7 VAL O O -8.447 -5.153 2.093 1.00 . B B . 79 VAL O 1 1
9 14626 2 2 8 ALA C C -6.718 -6.716 3.662 1.00 . B B . 80 ALA C 1 1
9 14627 2 2 8 ALA CA C -6.844 -5.366 4.373 1.00 . B B . 80 ALA CA 1 1
9 14628 2 2 8 ALA CB C -6.407 -5.498 5.819 1.00 . B B . 80 ALA CB 1 1
9 14629 2 2 8 ALA H H -8.621 -4.483 5.138 1.00 . B B . 80 ALA H 1 1
9 14630 2 2 8 ALA HA H -6.173 -4.668 3.898 1.00 . B B . 80 ALA HA 1 1
9 14631 2 2 8 ALA HB1 H -6.351 -4.513 6.261 1.00 . B B . 80 ALA HB1 1 1
9 14632 2 2 8 ALA HB2 H -5.436 -5.971 5.860 1.00 . B B . 80 ALA HB2 1 1
9 14633 2 2 8 ALA HB3 H -7.126 -6.096 6.362 1.00 . B B . 80 ALA HB3 1 1
9 14634 2 2 8 ALA N N -8.195 -4.797 4.303 1.00 . B B . 80 ALA N 1 1
9 14635 2 2 8 ALA O O -5.697 -6.991 3.026 1.00 . B B . 80 ALA O 1 1
9 14636 2 2 9 GLN C C -7.678 -8.796 1.629 1.00 . B B . 81 GLN C 1 1
9 14637 2 2 9 GLN CA C -7.666 -8.887 3.146 1.00 . B B . 81 GLN CA 1 1
9 14638 2 2 9 GLN CB C -8.812 -9.794 3.604 1.00 . B B . 81 GLN CB 1 1
9 14639 2 2 9 GLN CD C -11.141 -10.497 2.928 1.00 . B B . 81 GLN CD 1 1
9 14640 2 2 9 GLN CG C -10.189 -9.338 3.143 1.00 . B B . 81 GLN CG 1 1
9 14641 2 2 9 GLN H H -8.564 -7.276 4.211 1.00 . B B . 81 GLN H 1 1
9 14642 2 2 9 GLN HA H -6.725 -9.324 3.451 1.00 . B B . 81 GLN HA 1 1
9 14643 2 2 9 GLN HB2 H -8.642 -10.789 3.219 1.00 . B B . 81 GLN HB2 1 1
9 14644 2 2 9 GLN HB3 H -8.814 -9.832 4.684 1.00 . B B . 81 GLN HB3 1 1
9 14645 2 2 9 GLN HE21 H -11.766 -10.379 4.813 1.00 . B B . 81 GLN HE21 1 1
9 14646 2 2 9 GLN HE22 H -12.492 -11.618 3.845 1.00 . B B . 81 GLN HE22 1 1
9 14647 2 2 9 GLN HG2 H -10.609 -8.685 3.893 1.00 . B B . 81 GLN HG2 1 1
9 14648 2 2 9 GLN HG3 H -10.084 -8.799 2.212 1.00 . B B . 81 GLN HG3 1 1
9 14649 2 2 9 GLN N N -7.744 -7.557 3.748 1.00 . B B . 81 GLN N 1 1
9 14650 2 2 9 GLN NE2 N -11.873 -10.868 3.964 1.00 . B B . 81 GLN NE2 1 1
9 14651 2 2 9 GLN O O -7.004 -9.566 0.943 1.00 . B B . 81 GLN O 1 1
9 14652 2 2 9 GLN OE1 O -11.216 -11.055 1.835 1.00 . B B . 81 GLN OE1 1 1
9 14653 2 2 10 ARG C C -7.281 -7.192 -0.935 1.00 . B B . 82 ARG C 1 1
9 14654 2 2 10 ARG CA C -8.590 -7.659 -0.316 1.00 . B B . 82 ARG CA 1 1
9 14655 2 2 10 ARG CB C -9.697 -6.642 -0.598 1.00 . B B . 82 ARG CB 1 1
9 14656 2 2 10 ARG CD C -11.092 -5.467 -2.321 1.00 . B B . 82 ARG CD 1 1
9 14657 2 2 10 ARG CG C -10.128 -6.609 -2.054 1.00 . B B . 82 ARG CG 1 1
9 14658 2 2 10 ARG CZ C -12.529 -4.346 -0.671 1.00 . B B . 82 ARG CZ 1 1
9 14659 2 2 10 ARG H H -8.887 -7.213 1.728 1.00 . B B . 82 ARG H 1 1
9 14660 2 2 10 ARG HA H -8.864 -8.607 -0.744 1.00 . B B . 82 ARG HA 1 1
9 14661 2 2 10 ARG HB2 H -10.559 -6.892 0.004 1.00 . B B . 82 ARG HB2 1 1
9 14662 2 2 10 ARG HB3 H -9.348 -5.654 -0.322 1.00 . B B . 82 ARG HB3 1 1
9 14663 2 2 10 ARG HD2 H -10.550 -4.535 -2.264 1.00 . B B . 82 ARG HD2 1 1
9 14664 2 2 10 ARG HD3 H -11.503 -5.582 -3.313 1.00 . B B . 82 ARG HD3 1 1
9 14665 2 2 10 ARG HE H -12.687 -6.278 -1.205 1.00 . B B . 82 ARG HE 1 1
9 14666 2 2 10 ARG HG2 H -9.254 -6.483 -2.670 1.00 . B B . 82 ARG HG2 1 1
9 14667 2 2 10 ARG HG3 H -10.613 -7.544 -2.299 1.00 . B B . 82 ARG HG3 1 1
9 14668 2 2 10 ARG HH11 H -11.136 -3.168 -1.542 1.00 . B B . 82 ARG HH11 1 1
9 14669 2 2 10 ARG HH12 H -12.117 -2.376 -0.343 1.00 . B B . 82 ARG HH12 1 1
9 14670 2 2 10 ARG HH21 H -14.028 -5.241 0.370 1.00 . B B . 82 ARG HH21 1 1
9 14671 2 2 10 ARG HH22 H -13.777 -3.546 0.718 1.00 . B B . 82 ARG HH22 1 1
9 14672 2 2 10 ARG N N -8.431 -7.834 1.117 1.00 . B B . 82 ARG N 1 1
9 14673 2 2 10 ARG NE N -12.187 -5.435 -1.355 1.00 . B B . 82 ARG NE 1 1
9 14674 2 2 10 ARG NH1 N -11.876 -3.209 -0.875 1.00 . B B . 82 ARG NH1 1 1
9 14675 2 2 10 ARG NH2 N -13.522 -4.384 0.208 1.00 . B B . 82 ARG NH2 1 1
9 14676 2 2 10 ARG O O -7.056 -7.317 -2.137 1.00 . B B . 82 ARG O 1 1
9 14677 2 2 11 LEU C C -4.105 -7.203 -0.710 1.00 . B B . 83 LEU C 1 1
9 14678 2 2 11 LEU CA C -5.153 -6.115 -0.525 1.00 . B B . 83 LEU CA 1 1
9 14679 2 2 11 LEU CB C -4.685 -5.063 0.478 1.00 . B B . 83 LEU CB 1 1
9 14680 2 2 11 LEU CD1 C -3.165 -3.922 -1.169 1.00 . B B . 83 LEU CD1 1 1
9 14681 2 2 11 LEU CD2 C -3.005 -3.403 1.261 1.00 . B B . 83 LEU CD2 1 1
9 14682 2 2 11 LEU CG C -3.291 -4.483 0.236 1.00 . B B . 83 LEU CG 1 1
9 14683 2 2 11 LEU H H -6.624 -6.698 0.874 1.00 . B B . 83 LEU H 1 1
9 14684 2 2 11 LEU HA H -5.325 -5.636 -1.477 1.00 . B B . 83 LEU HA 1 1
9 14685 2 2 11 LEU HB2 H -5.393 -4.248 0.465 1.00 . B B . 83 LEU HB2 1 1
9 14686 2 2 11 LEU HB3 H -4.695 -5.508 1.463 1.00 . B B . 83 LEU HB3 1 1
9 14687 2 2 11 LEU HD11 H -3.343 -4.707 -1.888 1.00 . B B . 83 LEU HD11 1 1
9 14688 2 2 11 LEU HD12 H -2.171 -3.524 -1.311 1.00 . B B . 83 LEU HD12 1 1
9 14689 2 2 11 LEU HD13 H -3.892 -3.134 -1.309 1.00 . B B . 83 LEU HD13 1 1
9 14690 2 2 11 LEU HD21 H -1.934 -3.275 1.353 1.00 . B B . 83 LEU HD21 1 1
9 14691 2 2 11 LEU HD22 H -3.418 -3.691 2.215 1.00 . B B . 83 LEU HD22 1 1
9 14692 2 2 11 LEU HD23 H -3.452 -2.473 0.939 1.00 . B B . 83 LEU HD23 1 1
9 14693 2 2 11 LEU HG H -2.556 -5.263 0.350 1.00 . B B . 83 LEU HG 1 1
9 14694 2 2 11 LEU N N -6.414 -6.680 -0.086 1.00 . B B . 83 LEU N 1 1
9 14695 2 2 11 LEU O O -3.398 -7.218 -1.717 1.00 . B B . 83 LEU O 1 1
9 14696 2 2 12 MET C C -3.331 -10.066 -1.095 1.00 . B B . 84 MET C 1 1
9 14697 2 2 12 MET CA C -3.065 -9.228 0.147 1.00 . B B . 84 MET CA 1 1
9 14698 2 2 12 MET CB C -3.115 -10.111 1.393 1.00 . B B . 84 MET CB 1 1
9 14699 2 2 12 MET CE C -4.051 -10.309 4.521 1.00 . B B . 84 MET CE 1 1
9 14700 2 2 12 MET CG C -2.273 -9.583 2.538 1.00 . B B . 84 MET CG 1 1
9 14701 2 2 12 MET H H -4.618 -8.072 1.029 1.00 . B B . 84 MET H 1 1
9 14702 2 2 12 MET HA H -2.079 -8.795 0.064 1.00 . B B . 84 MET HA 1 1
9 14703 2 2 12 MET HB2 H -4.139 -10.183 1.729 1.00 . B B . 84 MET HB2 1 1
9 14704 2 2 12 MET HB3 H -2.758 -11.098 1.136 1.00 . B B . 84 MET HB3 1 1
9 14705 2 2 12 MET HE1 H -4.725 -10.581 3.721 1.00 . B B . 84 MET HE1 1 1
9 14706 2 2 12 MET HE2 H -4.174 -9.260 4.753 1.00 . B B . 84 MET HE2 1 1
9 14707 2 2 12 MET HE3 H -4.275 -10.900 5.396 1.00 . B B . 84 MET HE3 1 1
9 14708 2 2 12 MET HG2 H -1.244 -9.534 2.215 1.00 . B B . 84 MET HG2 1 1
9 14709 2 2 12 MET HG3 H -2.616 -8.591 2.789 1.00 . B B . 84 MET HG3 1 1
9 14710 2 2 12 MET N N -4.023 -8.128 0.244 1.00 . B B . 84 MET N 1 1
9 14711 2 2 12 MET O O -2.404 -10.514 -1.764 1.00 . B B . 84 MET O 1 1
9 14712 2 2 12 MET SD S -2.366 -10.616 4.010 1.00 . B B . 84 MET SD 1 1
9 14713 2 2 13 GLN C C -4.696 -10.215 -3.851 1.00 . B B . 85 GLN C 1 1
9 14714 2 2 13 GLN CA C -5.004 -10.999 -2.578 1.00 . B B . 85 GLN CA 1 1
9 14715 2 2 13 GLN CB C -6.492 -11.329 -2.455 1.00 . B B . 85 GLN CB 1 1
9 14716 2 2 13 GLN CD C -8.712 -11.696 -3.566 1.00 . B B . 85 GLN CD 1 1
9 14717 2 2 13 GLN CG C -7.265 -11.291 -3.754 1.00 . B B . 85 GLN CG 1 1
9 14718 2 2 13 GLN H H -5.297 -9.837 -0.854 1.00 . B B . 85 GLN H 1 1
9 14719 2 2 13 GLN HA H -4.437 -11.920 -2.588 1.00 . B B . 85 GLN HA 1 1
9 14720 2 2 13 GLN HB2 H -6.592 -12.320 -2.039 1.00 . B B . 85 GLN HB2 1 1
9 14721 2 2 13 GLN HB3 H -6.944 -10.620 -1.775 1.00 . B B . 85 GLN HB3 1 1
9 14722 2 2 13 GLN HE21 H -9.284 -10.491 -5.038 1.00 . B B . 85 GLN HE21 1 1
9 14723 2 2 13 GLN HE22 H -10.544 -11.388 -4.258 1.00 . B B . 85 GLN HE22 1 1
9 14724 2 2 13 GLN HG2 H -7.231 -10.282 -4.133 1.00 . B B . 85 GLN HG2 1 1
9 14725 2 2 13 GLN HG3 H -6.801 -11.963 -4.462 1.00 . B B . 85 GLN HG3 1 1
9 14726 2 2 13 GLN N N -4.603 -10.242 -1.412 1.00 . B B . 85 GLN N 1 1
9 14727 2 2 13 GLN NE2 N -9.599 -11.136 -4.368 1.00 . B B . 85 GLN NE2 1 1
9 14728 2 2 13 GLN O O -4.233 -10.773 -4.841 1.00 . B B . 85 GLN O 1 1
9 14729 2 2 13 GLN OE1 O -9.033 -12.501 -2.690 1.00 . B B . 85 GLN OE1 1 1
9 14730 2 2 14 HIS C C -3.179 -8.008 -5.274 1.00 . B B . 86 HIS C 1 1
9 14731 2 2 14 HIS CA C -4.666 -8.020 -4.920 1.00 . B B . 86 HIS CA 1 1
9 14732 2 2 14 HIS CB C -5.141 -6.607 -4.568 1.00 . B B . 86 HIS CB 1 1
9 14733 2 2 14 HIS CD2 C -4.144 -4.776 -6.114 1.00 . B B . 86 HIS CD2 1 1
9 14734 2 2 14 HIS CE1 C -5.849 -4.542 -7.470 1.00 . B B . 86 HIS CE1 1 1
9 14735 2 2 14 HIS CG C -5.108 -5.636 -5.710 1.00 . B B . 86 HIS CG 1 1
9 14736 2 2 14 HIS H H -5.278 -8.527 -2.960 1.00 . B B . 86 HIS H 1 1
9 14737 2 2 14 HIS HA H -5.228 -8.381 -5.768 1.00 . B B . 86 HIS HA 1 1
9 14738 2 2 14 HIS HB2 H -6.156 -6.661 -4.211 1.00 . B B . 86 HIS HB2 1 1
9 14739 2 2 14 HIS HB3 H -4.512 -6.214 -3.782 1.00 . B B . 86 HIS HB3 1 1
9 14740 2 2 14 HIS HD1 H -7.029 -5.944 -6.542 1.00 . B B . 86 HIS HD1 1 1
9 14741 2 2 14 HIS HD2 H -3.182 -4.619 -5.636 1.00 . B B . 86 HIS HD2 1 1
9 14742 2 2 14 HIS HE1 H -6.480 -4.205 -8.277 1.00 . B B . 86 HIS HE1 1 1
9 14743 2 2 14 HIS HE2 H -4.103 -3.539 -7.822 1.00 . B B . 86 HIS HE2 1 1
9 14744 2 2 14 HIS N N -4.921 -8.908 -3.790 1.00 . B B . 86 HIS N 1 1
9 14745 2 2 14 HIS ND1 N -6.163 -5.463 -6.580 1.00 . B B . 86 HIS ND1 1 1
9 14746 2 2 14 HIS NE2 N -4.632 -4.109 -7.212 1.00 . B B . 86 HIS NE2 1 1
9 14747 2 2 14 HIS O O -2.802 -7.796 -6.427 1.00 . B B . 86 HIS O 1 1
9 14748 2 2 15 LEU C C -0.442 -9.652 -4.883 1.00 . B B . 87 LEU C 1 1
9 14749 2 2 15 LEU CA C -0.904 -8.265 -4.461 1.00 . B B . 87 LEU CA 1 1
9 14750 2 2 15 LEU CB C -0.206 -7.869 -3.167 1.00 . B B . 87 LEU CB 1 1
9 14751 2 2 15 LEU CD1 C -0.026 -6.289 -1.252 1.00 . B B . 87 LEU CD1 1 1
9 14752 2 2 15 LEU CD2 C 0.171 -5.432 -3.585 1.00 . B B . 87 LEU CD2 1 1
9 14753 2 2 15 LEU CG C -0.501 -6.454 -2.682 1.00 . B B . 87 LEU CG 1 1
9 14754 2 2 15 LEU H H -2.711 -8.382 -3.372 1.00 . B B . 87 LEU H 1 1
9 14755 2 2 15 LEU HA H -0.650 -7.557 -5.233 1.00 . B B . 87 LEU HA 1 1
9 14756 2 2 15 LEU HB2 H -0.504 -8.562 -2.395 1.00 . B B . 87 LEU HB2 1 1
9 14757 2 2 15 LEU HB3 H 0.860 -7.958 -3.318 1.00 . B B . 87 LEU HB3 1 1
9 14758 2 2 15 LEU HD11 H -0.253 -5.292 -0.909 1.00 . B B . 87 LEU HD11 1 1
9 14759 2 2 15 LEU HD12 H 1.041 -6.454 -1.209 1.00 . B B . 87 LEU HD12 1 1
9 14760 2 2 15 LEU HD13 H -0.529 -7.012 -0.624 1.00 . B B . 87 LEU HD13 1 1
9 14761 2 2 15 LEU HD21 H 0.002 -5.693 -4.623 1.00 . B B . 87 LEU HD21 1 1
9 14762 2 2 15 LEU HD22 H 1.231 -5.421 -3.385 1.00 . B B . 87 LEU HD22 1 1
9 14763 2 2 15 LEU HD23 H -0.242 -4.452 -3.389 1.00 . B B . 87 LEU HD23 1 1
9 14764 2 2 15 LEU HG H -1.568 -6.281 -2.705 1.00 . B B . 87 LEU HG 1 1
9 14765 2 2 15 LEU N N -2.345 -8.235 -4.272 1.00 . B B . 87 LEU N 1 1
9 14766 2 2 15 LEU O O 0.331 -9.800 -5.830 1.00 . B B . 87 LEU O 1 1
9 14767 2 2 16 ALA C C -0.737 -12.434 -5.895 1.00 . B B . 88 ALA C 1 1
9 14768 2 2 16 ALA CA C -0.567 -12.055 -4.424 1.00 . B B . 88 ALA CA 1 1
9 14769 2 2 16 ALA CB C -1.394 -12.982 -3.546 1.00 . B B . 88 ALA CB 1 1
9 14770 2 2 16 ALA H H -1.544 -10.455 -3.425 1.00 . B B . 88 ALA H 1 1
9 14771 2 2 16 ALA HA H 0.472 -12.179 -4.153 1.00 . B B . 88 ALA HA 1 1
9 14772 2 2 16 ALA HB1 H -2.438 -12.889 -3.810 1.00 . B B . 88 ALA HB1 1 1
9 14773 2 2 16 ALA HB2 H -1.259 -12.714 -2.508 1.00 . B B . 88 ALA HB2 1 1
9 14774 2 2 16 ALA HB3 H -1.075 -14.003 -3.699 1.00 . B B . 88 ALA HB3 1 1
9 14775 2 2 16 ALA N N -0.930 -10.659 -4.169 1.00 . B B . 88 ALA N 1 1
9 14776 2 2 16 ALA O O 0.088 -13.157 -6.453 1.00 . B B . 88 ALA O 1 1
9 14777 2 2 17 GLU C C -0.945 -11.731 -8.840 1.00 . B B . 89 GLU C 1 1
9 14778 2 2 17 GLU CA C -2.071 -12.218 -7.928 1.00 . B B . 89 GLU CA 1 1
9 14779 2 2 17 GLU CB C -3.381 -11.566 -8.364 1.00 . B B . 89 GLU CB 1 1
9 14780 2 2 17 GLU CD C -4.979 -13.487 -7.937 1.00 . B B . 89 GLU CD 1 1
9 14781 2 2 17 GLU CG C -4.601 -12.057 -7.602 1.00 . B B . 89 GLU CG 1 1
9 14782 2 2 17 GLU H H -2.426 -11.366 -6.017 1.00 . B B . 89 GLU H 1 1
9 14783 2 2 17 GLU HA H -2.166 -13.285 -8.038 1.00 . B B . 89 GLU HA 1 1
9 14784 2 2 17 GLU HB2 H -3.304 -10.500 -8.225 1.00 . B B . 89 GLU HB2 1 1
9 14785 2 2 17 GLU HB3 H -3.533 -11.775 -9.411 1.00 . B B . 89 GLU HB3 1 1
9 14786 2 2 17 GLU HG2 H -4.393 -11.998 -6.544 1.00 . B B . 89 GLU HG2 1 1
9 14787 2 2 17 GLU HG3 H -5.436 -11.414 -7.839 1.00 . B B . 89 GLU HG3 1 1
9 14788 2 2 17 GLU N N -1.798 -11.931 -6.520 1.00 . B B . 89 GLU N 1 1
9 14789 2 2 17 GLU O O -0.701 -12.316 -9.893 1.00 . B B . 89 GLU O 1 1
9 14790 2 2 17 GLU OE1 O -4.234 -14.414 -7.562 1.00 . B B . 89 GLU OE1 1 1
9 14791 2 2 17 GLU OE2 O -6.048 -13.690 -8.553 1.00 . B B . 89 GLU OE2 1 1
9 14792 2 2 18 HIS C C 2.171 -10.411 -8.933 1.00 . B B . 90 HIS C 1 1
9 14793 2 2 18 HIS CA C 0.736 -10.030 -9.295 1.00 . B B . 90 HIS CA 1 1
9 14794 2 2 18 HIS CB C 0.581 -8.509 -9.246 1.00 . B B . 90 HIS CB 1 1
9 14795 2 2 18 HIS CD2 C -1.882 -7.695 -9.358 1.00 . B B . 90 HIS CD2 1 1
9 14796 2 2 18 HIS CE1 C -1.977 -7.259 -11.498 1.00 . B B . 90 HIS CE1 1 1
9 14797 2 2 18 HIS CG C -0.673 -7.997 -9.889 1.00 . B B . 90 HIS CG 1 1
9 14798 2 2 18 HIS H H -0.384 -10.337 -7.514 1.00 . B B . 90 HIS H 1 1
9 14799 2 2 18 HIS HA H 0.541 -10.361 -10.303 1.00 . B B . 90 HIS HA 1 1
9 14800 2 2 18 HIS HB2 H 0.575 -8.190 -8.215 1.00 . B B . 90 HIS HB2 1 1
9 14801 2 2 18 HIS HB3 H 1.421 -8.054 -9.750 1.00 . B B . 90 HIS HB3 1 1
9 14802 2 2 18 HIS HD1 H -0.048 -7.820 -11.898 1.00 . B B . 90 HIS HD1 1 1
9 14803 2 2 18 HIS HD2 H -2.167 -7.793 -8.320 1.00 . B B . 90 HIS HD2 1 1
9 14804 2 2 18 HIS HE1 H -2.336 -6.957 -12.471 1.00 . B B . 90 HIS HE1 1 1
9 14805 2 2 18 HIS HE2 H -3.499 -6.700 -10.253 1.00 . B B . 90 HIS HE2 1 1
9 14806 2 2 18 HIS N N -0.248 -10.676 -8.427 1.00 . B B . 90 HIS N 1 1
9 14807 2 2 18 HIS ND1 N -0.770 -7.713 -11.232 1.00 . B B . 90 HIS ND1 1 1
9 14808 2 2 18 HIS NE2 N -2.676 -7.235 -10.379 1.00 . B B . 90 HIS NE2 1 1
9 14809 2 2 18 HIS O O 3.118 -9.907 -9.537 1.00 . B B . 90 HIS O 1 1
9 14810 2 2 19 GLY C C 4.434 -10.845 -6.684 1.00 . B B . 91 GLY C 1 1
9 14811 2 2 19 GLY CA C 3.660 -11.773 -7.604 1.00 . B B . 91 GLY CA 1 1
9 14812 2 2 19 GLY H H 1.553 -11.594 -7.445 1.00 . B B . 91 GLY H 1 1
9 14813 2 2 19 GLY HA2 H 3.557 -12.733 -7.120 1.00 . B B . 91 GLY HA2 1 1
9 14814 2 2 19 GLY HA3 H 4.223 -11.905 -8.517 1.00 . B B . 91 GLY HA3 1 1
9 14815 2 2 19 GLY N N 2.334 -11.280 -7.944 1.00 . B B . 91 GLY N 1 1
9 14816 2 2 19 GLY O O 5.662 -10.786 -6.742 1.00 . B B . 91 GLY O 1 1
9 14817 2 2 20 ILE C C 5.188 -10.067 -3.872 1.00 . B B . 92 ILE C 1 1
9 14818 2 2 20 ILE CA C 4.328 -9.255 -4.840 1.00 . B B . 92 ILE CA 1 1
9 14819 2 2 20 ILE CB C 3.233 -8.477 -4.071 1.00 . B B . 92 ILE CB 1 1
9 14820 2 2 20 ILE CD1 C 2.214 -7.368 -6.122 1.00 . B B . 92 ILE CD1 1 1
9 14821 2 2 20 ILE CG1 C 2.919 -7.180 -4.805 1.00 . B B . 92 ILE CG1 1 1
9 14822 2 2 20 ILE CG2 C 3.628 -8.198 -2.626 1.00 . B B . 92 ILE CG2 1 1
9 14823 2 2 20 ILE H H 2.743 -10.111 -5.926 1.00 . B B . 92 ILE H 1 1
9 14824 2 2 20 ILE HA H 4.959 -8.536 -5.348 1.00 . B B . 92 ILE HA 1 1
9 14825 2 2 20 ILE HB H 2.344 -9.086 -4.056 1.00 . B B . 92 ILE HB 1 1
9 14826 2 2 20 ILE HD11 H 1.267 -7.857 -5.954 1.00 . B B . 92 ILE HD11 1 1
9 14827 2 2 20 ILE HD12 H 2.824 -7.975 -6.773 1.00 . B B . 92 ILE HD12 1 1
9 14828 2 2 20 ILE HD13 H 2.045 -6.404 -6.580 1.00 . B B . 92 ILE HD13 1 1
9 14829 2 2 20 ILE HG12 H 2.297 -6.557 -4.180 1.00 . B B . 92 ILE HG12 1 1
9 14830 2 2 20 ILE HG13 H 3.846 -6.671 -5.003 1.00 . B B . 92 ILE HG13 1 1
9 14831 2 2 20 ILE HG21 H 2.824 -7.674 -2.127 1.00 . B B . 92 ILE HG21 1 1
9 14832 2 2 20 ILE HG22 H 4.519 -7.588 -2.607 1.00 . B B . 92 ILE HG22 1 1
9 14833 2 2 20 ILE HG23 H 3.820 -9.131 -2.118 1.00 . B B . 92 ILE HG23 1 1
9 14834 2 2 20 ILE N N 3.715 -10.105 -5.851 1.00 . B B . 92 ILE N 1 1
9 14835 2 2 20 ILE O O 4.831 -11.185 -3.497 1.00 . B B . 92 ILE O 1 1
9 14836 2 2 21 GLN C C 6.923 -9.750 -1.108 1.00 . B B . 93 GLN C 1 1
9 14837 2 2 21 GLN CA C 7.227 -10.169 -2.550 1.00 . B B . 93 GLN CA 1 1
9 14838 2 2 21 GLN CB C 8.685 -9.837 -2.894 1.00 . B B . 93 GLN CB 1 1
9 14839 2 2 21 GLN CD C 9.931 -12.055 -2.761 1.00 . B B . 93 GLN CD 1 1
9 14840 2 2 21 GLN CG C 9.703 -10.684 -2.137 1.00 . B B . 93 GLN CG 1 1
9 14841 2 2 21 GLN H H 6.543 -8.597 -3.790 1.00 . B B . 93 GLN H 1 1
9 14842 2 2 21 GLN HA H 7.074 -11.234 -2.646 1.00 . B B . 93 GLN HA 1 1
9 14843 2 2 21 GLN HB2 H 8.837 -9.993 -3.952 1.00 . B B . 93 GLN HB2 1 1
9 14844 2 2 21 GLN HB3 H 8.869 -8.799 -2.663 1.00 . B B . 93 GLN HB3 1 1
9 14845 2 2 21 GLN HE21 H 8.105 -12.059 -3.539 1.00 . B B . 93 GLN HE21 1 1
9 14846 2 2 21 GLN HE22 H 9.068 -13.455 -3.876 1.00 . B B . 93 GLN HE22 1 1
9 14847 2 2 21 GLN HG2 H 10.646 -10.157 -2.116 1.00 . B B . 93 GLN HG2 1 1
9 14848 2 2 21 GLN HG3 H 9.351 -10.823 -1.124 1.00 . B B . 93 GLN HG3 1 1
9 14849 2 2 21 GLN N N 6.322 -9.498 -3.471 1.00 . B B . 93 GLN N 1 1
9 14850 2 2 21 GLN NE2 N 8.933 -12.574 -3.458 1.00 . B B . 93 GLN NE2 1 1
9 14851 2 2 21 GLN O O 7.113 -8.593 -0.739 1.00 . B B . 93 GLN O 1 1
9 14852 2 2 21 GLN OE1 O 11.008 -12.638 -2.628 1.00 . B B . 93 GLN OE1 1 1
9 14853 2 2 22 PRO C C 7.351 -10.258 1.993 1.00 . B B . 94 PRO C 1 1
9 14854 2 2 22 PRO CA C 6.106 -10.398 1.117 1.00 . B B . 94 PRO CA 1 1
9 14855 2 2 22 PRO CB C 5.283 -11.614 1.542 1.00 . B B . 94 PRO CB 1 1
9 14856 2 2 22 PRO CD C 6.159 -12.085 -0.642 1.00 . B B . 94 PRO CD 1 1
9 14857 2 2 22 PRO CG C 5.758 -12.719 0.662 1.00 . B B . 94 PRO CG 1 1
9 14858 2 2 22 PRO HA H 5.505 -9.505 1.205 1.00 . B B . 94 PRO HA 1 1
9 14859 2 2 22 PRO HB2 H 5.468 -11.829 2.584 1.00 . B B . 94 PRO HB2 1 1
9 14860 2 2 22 PRO HB3 H 4.233 -11.413 1.390 1.00 . B B . 94 PRO HB3 1 1
9 14861 2 2 22 PRO HD2 H 7.045 -12.560 -1.036 1.00 . B B . 94 PRO HD2 1 1
9 14862 2 2 22 PRO HD3 H 5.350 -12.146 -1.353 1.00 . B B . 94 PRO HD3 1 1
9 14863 2 2 22 PRO HG2 H 6.607 -13.209 1.114 1.00 . B B . 94 PRO HG2 1 1
9 14864 2 2 22 PRO HG3 H 4.959 -13.428 0.502 1.00 . B B . 94 PRO HG3 1 1
9 14865 2 2 22 PRO N N 6.433 -10.683 -0.280 1.00 . B B . 94 PRO N 1 1
9 14866 2 2 22 PRO O O 8.345 -10.960 1.797 1.00 . B B . 94 PRO O 1 1
9 14867 2 2 23 ALA C C 8.116 -9.703 5.238 1.00 . B B . 95 ALA C 1 1
9 14868 2 2 23 ALA CA C 8.413 -9.127 3.863 1.00 . B B . 95 ALA CA 1 1
9 14869 2 2 23 ALA CB C 8.735 -7.643 3.965 1.00 . B B . 95 ALA CB 1 1
9 14870 2 2 23 ALA H H 6.482 -8.800 3.058 1.00 . B B . 95 ALA H 1 1
9 14871 2 2 23 ALA HA H 9.271 -9.633 3.456 1.00 . B B . 95 ALA HA 1 1
9 14872 2 2 23 ALA HB1 H 7.907 -7.124 4.427 1.00 . B B . 95 ALA HB1 1 1
9 14873 2 2 23 ALA HB2 H 8.903 -7.243 2.976 1.00 . B B . 95 ALA HB2 1 1
9 14874 2 2 23 ALA HB3 H 9.624 -7.507 4.564 1.00 . B B . 95 ALA HB3 1 1
9 14875 2 2 23 ALA N N 7.294 -9.346 2.958 1.00 . B B . 95 ALA N 1 1
9 14876 2 2 23 ALA O O 8.975 -9.697 6.121 1.00 . B B . 95 ALA O 1 1
9 14877 2 2 24 ARG C C 6.382 -9.714 7.758 1.00 . B B . 96 ARG C 1 1
9 14878 2 2 24 ARG CA C 6.412 -10.771 6.655 1.00 . B B . 96 ARG CA 1 1
9 14879 2 2 24 ARG CB C 7.268 -11.963 7.099 1.00 . B B . 96 ARG CB 1 1
9 14880 2 2 24 ARG CD C 5.834 -13.768 6.099 1.00 . B B . 96 ARG CD 1 1
9 14881 2 2 24 ARG CG C 7.221 -13.151 6.155 1.00 . B B . 96 ARG CG 1 1
9 14882 2 2 24 ARG CZ C 4.788 -15.831 5.234 1.00 . B B . 96 ARG CZ 1 1
9 14883 2 2 24 ARG H H 6.292 -10.198 4.622 1.00 . B B . 96 ARG H 1 1
9 14884 2 2 24 ARG HA H 5.403 -11.118 6.486 1.00 . B B . 96 ARG HA 1 1
9 14885 2 2 24 ARG HB2 H 8.294 -11.641 7.181 1.00 . B B . 96 ARG HB2 1 1
9 14886 2 2 24 ARG HB3 H 6.926 -12.289 8.070 1.00 . B B . 96 ARG HB3 1 1
9 14887 2 2 24 ARG HD2 H 5.510 -13.988 7.105 1.00 . B B . 96 ARG HD2 1 1
9 14888 2 2 24 ARG HD3 H 5.157 -13.059 5.649 1.00 . B B . 96 ARG HD3 1 1
9 14889 2 2 24 ARG HE H 6.652 -15.227 4.824 1.00 . B B . 96 ARG HE 1 1
9 14890 2 2 24 ARG HG2 H 7.493 -12.821 5.165 1.00 . B B . 96 ARG HG2 1 1
9 14891 2 2 24 ARG HG3 H 7.926 -13.898 6.495 1.00 . B B . 96 ARG HG3 1 1
9 14892 2 2 24 ARG HH11 H 3.530 -14.664 6.321 1.00 . B B . 96 ARG HH11 1 1
9 14893 2 2 24 ARG HH12 H 2.856 -16.170 5.762 1.00 . B B . 96 ARG HH12 1 1
9 14894 2 2 24 ARG HH21 H 5.772 -17.193 4.098 1.00 . B B . 96 ARG HH21 1 1
9 14895 2 2 24 ARG HH22 H 4.121 -17.588 4.472 1.00 . B B . 96 ARG HH22 1 1
9 14896 2 2 24 ARG N N 6.894 -10.207 5.391 1.00 . B B . 96 ARG N 1 1
9 14897 2 2 24 ARG NE N 5.824 -14.999 5.312 1.00 . B B . 96 ARG NE 1 1
9 14898 2 2 24 ARG NH1 N 3.634 -15.527 5.818 1.00 . B B . 96 ARG NH1 1 1
9 14899 2 2 24 ARG NH2 N 4.903 -16.962 4.550 1.00 . B B . 96 ARG NH2 1 1
9 14900 2 2 24 ARG O O 5.345 -9.114 8.026 1.00 . B B . 96 ARG O 1 1
9 14901 2 2 25 ASN C C 9.067 -7.938 9.486 1.00 . B B . 97 ASN C 1 1
9 14902 2 2 25 ASN CA C 7.651 -8.499 9.447 1.00 . B B . 97 ASN CA 1 1
9 14903 2 2 25 ASN CB C 7.268 -9.100 10.808 1.00 . B B . 97 ASN CB 1 1
9 14904 2 2 25 ASN CG C 7.987 -10.402 11.110 1.00 . B B . 97 ASN CG 1 1
9 14905 2 2 25 ASN H H 8.320 -10.012 8.131 1.00 . B B . 97 ASN H 1 1
9 14906 2 2 25 ASN HA H 6.972 -7.692 9.218 1.00 . B B . 97 ASN HA 1 1
9 14907 2 2 25 ASN HB2 H 7.508 -8.393 11.586 1.00 . B B . 97 ASN HB2 1 1
9 14908 2 2 25 ASN HB3 H 6.203 -9.289 10.819 1.00 . B B . 97 ASN HB3 1 1
9 14909 2 2 25 ASN HD21 H 6.484 -11.436 10.325 1.00 . B B . 97 ASN HD21 1 1
9 14910 2 2 25 ASN HD22 H 7.806 -12.375 10.935 1.00 . B B . 97 ASN HD22 1 1
9 14911 2 2 25 ASN N N 7.528 -9.491 8.388 1.00 . B B . 97 ASN N 1 1
9 14912 2 2 25 ASN ND2 N 7.363 -11.515 10.755 1.00 . B B . 97 ASN ND2 1 1
9 14913 2 2 25 ASN O O 9.522 -7.419 10.506 1.00 . B B . 97 ASN O 1 1
9 14914 2 2 25 ASN OD1 O 9.082 -10.412 11.671 1.00 . B B . 97 ASN OD1 1 1
9 14915 2 2 26 MET C C 11.037 -5.997 7.963 1.00 . B B . 98 MET C 1 1
9 14916 2 2 26 MET CA C 11.108 -7.490 8.248 1.00 . B B . 98 MET CA 1 1
9 14917 2 2 26 MET CB C 11.900 -8.198 7.145 1.00 . B B . 98 MET CB 1 1
9 14918 2 2 26 MET CE C 13.116 -11.753 8.963 1.00 . B B . 98 MET CE 1 1
9 14919 2 2 26 MET CG C 12.138 -9.676 7.415 1.00 . B B . 98 MET CG 1 1
9 14920 2 2 26 MET H H 9.363 -8.489 7.586 1.00 . B B . 98 MET H 1 1
9 14921 2 2 26 MET HA H 11.607 -7.641 9.193 1.00 . B B . 98 MET HA 1 1
9 14922 2 2 26 MET HB2 H 11.358 -8.108 6.217 1.00 . B B . 98 MET HB2 1 1
9 14923 2 2 26 MET HB3 H 12.860 -7.715 7.040 1.00 . B B . 98 MET HB3 1 1
9 14924 2 2 26 MET HE1 H 13.634 -12.084 9.850 1.00 . B B . 98 MET HE1 1 1
9 14925 2 2 26 MET HE2 H 13.668 -12.062 8.086 1.00 . B B . 98 MET HE2 1 1
9 14926 2 2 26 MET HE3 H 12.129 -12.189 8.938 1.00 . B B . 98 MET HE3 1 1
9 14927 2 2 26 MET HG2 H 11.185 -10.185 7.433 1.00 . B B . 98 MET HG2 1 1
9 14928 2 2 26 MET HG3 H 12.745 -10.080 6.617 1.00 . B B . 98 MET HG3 1 1
9 14929 2 2 26 MET N N 9.764 -8.039 8.360 1.00 . B B . 98 MET N 1 1
9 14930 2 2 26 MET O O 10.556 -5.577 6.907 1.00 . B B . 98 MET O 1 1
9 14931 2 2 26 MET SD S 12.979 -9.967 8.983 1.00 . B B . 98 MET SD 1 1
9 14932 2 2 27 ALA C C 12.783 -3.192 8.342 1.00 . B B . 99 ALA C 1 1
9 14933 2 2 27 ALA CA C 11.440 -3.755 8.797 1.00 . B B . 99 ALA CA 1 1
9 14934 2 2 27 ALA CB C 11.023 -3.135 10.123 1.00 . B B . 99 ALA CB 1 1
9 14935 2 2 27 ALA H H 11.876 -5.598 9.731 1.00 . B B . 99 ALA H 1 1
9 14936 2 2 27 ALA HA H 10.691 -3.506 8.061 1.00 . B B . 99 ALA HA 1 1
9 14937 2 2 27 ALA HB1 H 10.941 -2.064 10.010 1.00 . B B . 99 ALA HB1 1 1
9 14938 2 2 27 ALA HB2 H 11.764 -3.362 10.874 1.00 . B B . 99 ALA HB2 1 1
9 14939 2 2 27 ALA HB3 H 10.068 -3.541 10.424 1.00 . B B . 99 ALA HB3 1 1
9 14940 2 2 27 ALA N N 11.490 -5.201 8.917 1.00 . B B . 99 ALA N 1 1
9 14941 2 2 27 ALA O O 13.701 -3.948 8.007 1.00 . B B . 99 ALA O 1 1
9 14942 2 2 28 GLU C C 14.222 -1.225 6.368 1.00 . B B . 100 GLU C 1 1
9 14943 2 2 28 GLU CA C 14.055 -1.132 7.883 1.00 . B B . 100 GLU CA 1 1
9 14944 2 2 28 GLU CB C 15.330 -1.587 8.586 1.00 . B B . 100 GLU CB 1 1
9 14945 2 2 28 GLU CD C 14.772 -1.945 11.029 1.00 . B B . 100 GLU CD 1 1
9 14946 2 2 28 GLU CG C 15.445 -1.058 10.001 1.00 . B B . 100 GLU CG 1 1
9 14947 2 2 28 GLU H H 12.111 -1.347 8.675 1.00 . B B . 100 GLU H 1 1
9 14948 2 2 28 GLU HA H 13.897 -0.095 8.136 1.00 . B B . 100 GLU HA 1 1
9 14949 2 2 28 GLU HB2 H 15.343 -2.667 8.624 1.00 . B B . 100 GLU HB2 1 1
9 14950 2 2 28 GLU HB3 H 16.183 -1.242 8.023 1.00 . B B . 100 GLU HB3 1 1
9 14951 2 2 28 GLU HG2 H 16.485 -0.967 10.248 1.00 . B B . 100 GLU HG2 1 1
9 14952 2 2 28 GLU HG3 H 14.985 -0.082 10.037 1.00 . B B . 100 GLU HG3 1 1
9 14953 2 2 28 GLU N N 12.874 -1.863 8.344 1.00 . B B . 100 GLU N 1 1
9 14954 2 2 28 GLU O O 13.566 -2.020 5.695 1.00 . B B . 100 GLU O 1 1
9 14955 2 2 28 GLU OE1 O 15.341 -3.005 11.363 1.00 . B B . 100 GLU OE1 1 1
9 14956 2 2 28 GLU OE2 O 13.678 -1.582 11.514 1.00 . B B . 100 GLU OE2 1 1
9 14957 2 2 29 HIS C C 16.813 -0.210 4.132 1.00 . B B . 101 HIS C 1 1
9 14958 2 2 29 HIS CA C 15.317 -0.300 4.394 1.00 . B B . 101 HIS CA 1 1
9 14959 2 2 29 HIS CB C 14.602 0.927 3.799 1.00 . B B . 101 HIS CB 1 1
9 14960 2 2 29 HIS CD2 C 12.701 1.656 5.395 1.00 . B B . 101 HIS CD2 1 1
9 14961 2 2 29 HIS CE1 C 11.012 0.792 4.311 1.00 . B B . 101 HIS CE1 1 1
9 14962 2 2 29 HIS CG C 13.191 1.079 4.272 1.00 . B B . 101 HIS CG 1 1
9 14963 2 2 29 HIS H H 15.584 0.241 6.427 1.00 . B B . 101 HIS H 1 1
9 14964 2 2 29 HIS HA H 14.928 -1.199 3.939 1.00 . B B . 101 HIS HA 1 1
9 14965 2 2 29 HIS HB2 H 15.142 1.820 4.078 1.00 . B B . 101 HIS HB2 1 1
9 14966 2 2 29 HIS HB3 H 14.588 0.842 2.723 1.00 . B B . 101 HIS HB3 1 1
9 14967 2 2 29 HIS HD1 H 12.120 0.096 2.738 1.00 . B B . 101 HIS HD1 1 1
9 14968 2 2 29 HIS HD2 H 13.276 2.180 6.144 1.00 . B B . 101 HIS HD2 1 1
9 14969 2 2 29 HIS HE1 H 10.011 0.470 4.047 1.00 . B B . 101 HIS HE1 1 1
9 14970 2 2 29 HIS HE2 H 10.763 1.579 6.196 1.00 . B B . 101 HIS HE2 1 1
9 14971 2 2 29 HIS N N 15.087 -0.373 5.833 1.00 . B B . 101 HIS N 1 1
9 14972 2 2 29 HIS ND1 N 12.103 0.552 3.611 1.00 . B B . 101 HIS ND1 1 1
9 14973 2 2 29 HIS NE2 N 11.346 1.461 5.399 1.00 . B B . 101 HIS NE2 1 1
9 14974 2 2 29 HIS O O 17.258 0.434 3.182 1.00 . B B . 101 HIS O 1 1
9 14975 2 2 30 ILE C C 19.653 -1.494 3.805 1.00 . B B . 102 ILE C 1 1
9 14976 2 2 30 ILE CA C 19.026 -0.779 4.998 1.00 . B B . 102 ILE CA 1 1
9 14977 2 2 30 ILE CB C 19.606 -1.378 6.302 1.00 . B B . 102 ILE CB 1 1
9 14978 2 2 30 ILE CD1 C 19.420 -1.296 8.844 1.00 . B B . 102 ILE CD1 1 1
9 14979 2 2 30 ILE CG1 C 19.008 -0.676 7.524 1.00 . B B . 102 ILE CG1 1 1
9 14980 2 2 30 ILE CG2 C 21.124 -1.271 6.311 1.00 . B B . 102 ILE CG2 1 1
9 14981 2 2 30 ILE H H 17.138 -1.460 5.644 1.00 . B B . 102 ILE H 1 1
9 14982 2 2 30 ILE HA H 19.293 0.266 4.960 1.00 . B B . 102 ILE HA 1 1
9 14983 2 2 30 ILE HB H 19.345 -2.426 6.337 1.00 . B B . 102 ILE HB 1 1
9 14984 2 2 30 ILE HD11 H 18.975 -0.742 9.657 1.00 . B B . 102 ILE HD11 1 1
9 14985 2 2 30 ILE HD12 H 20.497 -1.268 8.935 1.00 . B B . 102 ILE HD12 1 1
9 14986 2 2 30 ILE HD13 H 19.084 -2.322 8.879 1.00 . B B . 102 ILE HD13 1 1
9 14987 2 2 30 ILE HG12 H 19.325 0.356 7.531 1.00 . B B . 102 ILE HG12 1 1
9 14988 2 2 30 ILE HG13 H 17.930 -0.717 7.462 1.00 . B B . 102 ILE HG13 1 1
9 14989 2 2 30 ILE HG21 H 21.529 -1.838 5.485 1.00 . B B . 102 ILE HG21 1 1
9 14990 2 2 30 ILE HG22 H 21.506 -1.666 7.240 1.00 . B B . 102 ILE HG22 1 1
9 14991 2 2 30 ILE HG23 H 21.413 -0.235 6.212 1.00 . B B . 102 ILE HG23 1 1
9 14992 2 2 30 ILE N N 17.572 -0.875 4.992 1.00 . B B . 102 ILE N 1 1
9 14993 2 2 30 ILE O O 19.483 -2.703 3.632 1.00 . B B . 102 ILE O 1 1
9 14994 2 2 31 PRO C C 22.614 -1.537 2.421 1.00 . B B . 103 PRO C 1 1
9 14995 2 2 31 PRO CA C 21.193 -1.306 1.905 1.00 . B B . 103 PRO CA 1 1
9 14996 2 2 31 PRO CB C 21.178 -0.222 0.817 1.00 . B B . 103 PRO CB 1 1
9 14997 2 2 31 PRO CD C 20.391 0.716 2.912 1.00 . B B . 103 PRO CD 1 1
9 14998 2 2 31 PRO CG C 20.574 1.004 1.445 1.00 . B B . 103 PRO CG 1 1
9 14999 2 2 31 PRO HA H 20.787 -2.230 1.519 1.00 . B B . 103 PRO HA 1 1
9 15000 2 2 31 PRO HB2 H 22.190 -0.033 0.488 1.00 . B B . 103 PRO HB2 1 1
9 15001 2 2 31 PRO HB3 H 20.586 -0.564 -0.019 1.00 . B B . 103 PRO HB3 1 1
9 15002 2 2 31 PRO HD2 H 21.226 1.101 3.479 1.00 . B B . 103 PRO HD2 1 1
9 15003 2 2 31 PRO HD3 H 19.462 1.133 3.269 1.00 . B B . 103 PRO HD3 1 1
9 15004 2 2 31 PRO HG2 H 21.239 1.843 1.313 1.00 . B B . 103 PRO HG2 1 1
9 15005 2 2 31 PRO HG3 H 19.619 1.214 0.986 1.00 . B B . 103 PRO HG3 1 1
9 15006 2 2 31 PRO N N 20.360 -0.745 2.951 1.00 . B B . 103 PRO N 1 1
9 15007 2 2 31 PRO O O 23.313 -0.588 2.788 1.00 . B B . 103 PRO O 1 1
9 15008 2 2 32 PRO C C 25.483 -3.168 2.031 1.00 . B B . 104 PRO C 1 1
9 15009 2 2 32 PRO CA C 24.343 -3.155 3.047 1.00 . B B . 104 PRO CA 1 1
9 15010 2 2 32 PRO CB C 24.082 -4.564 3.582 1.00 . B B . 104 PRO CB 1 1
9 15011 2 2 32 PRO CD C 22.341 -3.980 1.979 1.00 . B B . 104 PRO CD 1 1
9 15012 2 2 32 PRO CG C 22.975 -5.126 2.737 1.00 . B B . 104 PRO CG 1 1
9 15013 2 2 32 PRO HA H 24.603 -2.503 3.867 1.00 . B B . 104 PRO HA 1 1
9 15014 2 2 32 PRO HB2 H 24.983 -5.155 3.492 1.00 . B B . 104 PRO HB2 1 1
9 15015 2 2 32 PRO HB3 H 23.790 -4.506 4.621 1.00 . B B . 104 PRO HB3 1 1
9 15016 2 2 32 PRO HD2 H 22.489 -4.102 0.916 1.00 . B B . 104 PRO HD2 1 1
9 15017 2 2 32 PRO HD3 H 21.287 -3.913 2.208 1.00 . B B . 104 PRO HD3 1 1
9 15018 2 2 32 PRO HG2 H 23.381 -5.848 2.041 1.00 . B B . 104 PRO HG2 1 1
9 15019 2 2 32 PRO HG3 H 22.242 -5.601 3.372 1.00 . B B . 104 PRO HG3 1 1
9 15020 2 2 32 PRO N N 23.058 -2.797 2.471 1.00 . B B . 104 PRO N 1 1
9 15021 2 2 32 PRO O O 25.337 -3.674 0.915 1.00 . B B . 104 PRO O 1 1
9 15022 2 2 33 ALA C C 28.577 -3.947 1.934 1.00 . B B . 105 ALA C 1 1
9 15023 2 2 33 ALA CA C 27.821 -2.662 1.613 1.00 . B B . 105 ALA CA 1 1
9 15024 2 2 33 ALA CB C 28.695 -1.440 1.858 1.00 . B B . 105 ALA CB 1 1
9 15025 2 2 33 ALA H H 26.639 -2.121 3.284 1.00 . B B . 105 ALA H 1 1
9 15026 2 2 33 ALA HA H 27.530 -2.673 0.572 1.00 . B B . 105 ALA HA 1 1
9 15027 2 2 33 ALA HB1 H 29.003 -1.418 2.894 1.00 . B B . 105 ALA HB1 1 1
9 15028 2 2 33 ALA HB2 H 28.134 -0.546 1.630 1.00 . B B . 105 ALA HB2 1 1
9 15029 2 2 33 ALA HB3 H 29.567 -1.489 1.224 1.00 . B B . 105 ALA HB3 1 1
9 15030 2 2 33 ALA N N 26.614 -2.598 2.421 1.00 . B B . 105 ALA N 1 1
9 15031 2 2 33 ALA O O 28.968 -4.170 3.082 1.00 . B B . 105 ALA O 1 1
9 15032 2 2 34 PRO C C 30.881 -6.130 1.368 1.00 . B B . 106 PRO C 1 1
9 15033 2 2 34 PRO CA C 29.370 -6.142 1.123 1.00 . B B . 106 PRO CA 1 1
9 15034 2 2 34 PRO CB C 29.049 -6.852 -0.193 1.00 . B B . 106 PRO CB 1 1
9 15035 2 2 34 PRO CD C 28.472 -4.543 -0.489 1.00 . B B . 106 PRO CD 1 1
9 15036 2 2 34 PRO CG C 28.984 -5.761 -1.208 1.00 . B B . 106 PRO CG 1 1
9 15037 2 2 34 PRO HA H 28.886 -6.664 1.936 1.00 . B B . 106 PRO HA 1 1
9 15038 2 2 34 PRO HB2 H 29.831 -7.560 -0.423 1.00 . B B . 106 PRO HB2 1 1
9 15039 2 2 34 PRO HB3 H 28.104 -7.366 -0.108 1.00 . B B . 106 PRO HB3 1 1
9 15040 2 2 34 PRO HD2 H 28.984 -3.658 -0.839 1.00 . B B . 106 PRO HD2 1 1
9 15041 2 2 34 PRO HD3 H 27.406 -4.442 -0.632 1.00 . B B . 106 PRO HD3 1 1
9 15042 2 2 34 PRO HG2 H 29.970 -5.571 -1.605 1.00 . B B . 106 PRO HG2 1 1
9 15043 2 2 34 PRO HG3 H 28.307 -6.039 -2.003 1.00 . B B . 106 PRO HG3 1 1
9 15044 2 2 34 PRO N N 28.788 -4.807 0.927 1.00 . B B . 106 PRO N 1 1
9 15045 2 2 34 PRO O O 31.628 -6.831 0.682 1.00 . B B . 106 PRO O 1 1
9 15046 2 2 35 ASN C C 33.626 -4.818 1.622 1.00 . B B . 107 ASN C 1 1
9 15047 2 2 35 ASN CA C 32.720 -5.268 2.769 1.00 . B B . 107 ASN CA 1 1
9 15048 2 2 35 ASN CB C 33.180 -6.628 3.321 1.00 . B B . 107 ASN CB 1 1
9 15049 2 2 35 ASN CG C 34.550 -6.585 3.989 1.00 . B B . 107 ASN CG 1 1
9 15050 2 2 35 ASN H H 30.662 -4.755 2.800 1.00 . B B . 107 ASN H 1 1
9 15051 2 2 35 ASN HA H 32.785 -4.537 3.560 1.00 . B B . 107 ASN HA 1 1
9 15052 2 2 35 ASN HB2 H 32.461 -6.971 4.049 1.00 . B B . 107 ASN HB2 1 1
9 15053 2 2 35 ASN HB3 H 33.221 -7.338 2.506 1.00 . B B . 107 ASN HB3 1 1
9 15054 2 2 35 ASN HD21 H 34.017 -8.052 5.225 1.00 . B B . 107 ASN HD21 1 1
9 15055 2 2 35 ASN HD22 H 35.620 -7.441 5.425 1.00 . B B . 107 ASN HD22 1 1
9 15056 2 2 35 ASN N N 31.314 -5.333 2.346 1.00 . B B . 107 ASN N 1 1
9 15057 2 2 35 ASN ND2 N 34.751 -7.444 4.979 1.00 . B B . 107 ASN ND2 1 1
9 15058 2 2 35 ASN O O 34.031 -5.619 0.778 1.00 . B B . 107 ASN O 1 1
9 15059 2 2 35 ASN OD1 O 35.422 -5.794 3.627 1.00 . B B . 107 ASN OD1 1 1
9 15060 2 2 36 TRP C C 36.271 -3.091 1.002 1.00 . B B . 108 TRP C 1 1
9 15061 2 2 36 TRP CA C 34.810 -2.985 0.567 1.00 . B B . 108 TRP CA 1 1
9 15062 2 2 36 TRP CB C 34.437 -1.533 0.221 1.00 . B B . 108 TRP CB 1 1
9 15063 2 2 36 TRP CD1 C 33.518 -0.315 2.289 1.00 . B B . 108 TRP CD1 1 1
9 15064 2 2 36 TRP CD2 C 35.599 0.285 1.717 1.00 . B B . 108 TRP CD2 1 1
9 15065 2 2 36 TRP CE2 C 35.220 1.016 2.856 1.00 . B B . 108 TRP CE2 1 1
9 15066 2 2 36 TRP CE3 C 36.873 0.494 1.177 1.00 . B B . 108 TRP CE3 1 1
9 15067 2 2 36 TRP CG C 34.500 -0.571 1.374 1.00 . B B . 108 TRP CG 1 1
9 15068 2 2 36 TRP CH2 C 37.301 2.130 2.910 1.00 . B B . 108 TRP CH2 1 1
9 15069 2 2 36 TRP CZ2 C 36.063 1.945 3.461 1.00 . B B . 108 TRP CZ2 1 1
9 15070 2 2 36 TRP CZ3 C 37.707 1.417 1.775 1.00 . B B . 108 TRP CZ3 1 1
9 15071 2 2 36 TRP H H 33.572 -2.935 2.282 1.00 . B B . 108 TRP H 1 1
9 15072 2 2 36 TRP HA H 34.681 -3.592 -0.316 1.00 . B B . 108 TRP HA 1 1
9 15073 2 2 36 TRP HB2 H 35.111 -1.174 -0.542 1.00 . B B . 108 TRP HB2 1 1
9 15074 2 2 36 TRP HB3 H 33.429 -1.519 -0.170 1.00 . B B . 108 TRP HB3 1 1
9 15075 2 2 36 TRP HD1 H 32.552 -0.799 2.297 1.00 . B B . 108 TRP HD1 1 1
9 15076 2 2 36 TRP HE1 H 33.420 0.987 3.944 1.00 . B B . 108 TRP HE1 1 1
9 15077 2 2 36 TRP HE3 H 37.205 -0.047 0.304 1.00 . B B . 108 TRP HE3 1 1
9 15078 2 2 36 TRP HH2 H 37.988 2.841 3.347 1.00 . B B . 108 TRP HH2 1 1
9 15079 2 2 36 TRP HZ2 H 35.765 2.502 4.335 1.00 . B B . 108 TRP HZ2 1 1
9 15080 2 2 36 TRP HZ3 H 38.693 1.590 1.370 1.00 . B B . 108 TRP HZ3 1 1
9 15081 2 2 36 TRP N N 33.934 -3.531 1.594 1.00 . B B . 108 TRP N 1 1
9 15082 2 2 36 TRP NE1 N 33.946 0.634 3.187 1.00 . B B . 108 TRP NE1 1 1
9 15083 2 2 36 TRP O O 36.590 -2.706 2.145 1.00 . B B . 108 TRP O 1 1
9 15084 2 2 36 TRP OXT O 37.096 -3.567 0.199 1.00 . B B . 108 TRP OXT 1 1
10 15085 1 1 1 GLY C C -1.980 23.088 0.434 1.00 . A A . 1 GLY C 1 1
10 15086 1 1 1 GLY CA C -0.696 23.748 0.891 1.00 . A A . 1 GLY CA 1 1
10 15087 1 1 1 GLY H1 H 0.309 24.190 2.668 1.00 . A A . 1 GLY H1 1 1
10 15088 1 1 1 GLY H2 H -0.406 22.658 2.643 1.00 . A A . 1 GLY H2 1 1
10 15089 1 1 1 GLY H3 H -1.372 24.033 2.844 1.00 . A A . 1 GLY H3 1 1
10 15090 1 1 1 GLY HA2 H -0.715 24.790 0.605 1.00 . A A . 1 GLY HA2 1 1
10 15091 1 1 1 GLY HA3 H 0.142 23.265 0.409 1.00 . A A . 1 GLY HA3 1 1
10 15092 1 1 1 GLY N N -0.527 23.653 2.362 1.00 . A A . 1 GLY N 1 1
10 15093 1 1 1 GLY O O -2.530 22.241 1.140 1.00 . A A . 1 GLY O 1 1
10 15094 1 1 2 HIS C C -3.549 22.434 -2.683 1.00 . A A . 2 HIS C 1 1
10 15095 1 1 2 HIS CA C -3.714 22.931 -1.254 1.00 . A A . 2 HIS CA 1 1
10 15096 1 1 2 HIS CB C -4.843 23.976 -1.178 1.00 . A A . 2 HIS CB 1 1
10 15097 1 1 2 HIS CD2 C -4.892 25.617 -3.201 1.00 . A A . 2 HIS CD2 1 1
10 15098 1 1 2 HIS CE1 C -3.845 27.300 -2.270 1.00 . A A . 2 HIS CE1 1 1
10 15099 1 1 2 HIS CG C -4.579 25.252 -1.933 1.00 . A A . 2 HIS CG 1 1
10 15100 1 1 2 HIS H H -1.959 24.119 -1.281 1.00 . A A . 2 HIS H 1 1
10 15101 1 1 2 HIS HA H -3.982 22.089 -0.633 1.00 . A A . 2 HIS HA 1 1
10 15102 1 1 2 HIS HB2 H -5.748 23.543 -1.576 1.00 . A A . 2 HIS HB2 1 1
10 15103 1 1 2 HIS HB3 H -5.006 24.236 -0.140 1.00 . A A . 2 HIS HB3 1 1
10 15104 1 1 2 HIS HD1 H -3.575 26.377 -0.457 1.00 . A A . 2 HIS HD1 1 1
10 15105 1 1 2 HIS HD2 H -5.411 25.014 -3.931 1.00 . A A . 2 HIS HD2 1 1
10 15106 1 1 2 HIS HE1 H -3.379 28.262 -2.115 1.00 . A A . 2 HIS HE1 1 1
10 15107 1 1 2 HIS HE2 H -4.674 27.488 -4.135 1.00 . A A . 2 HIS HE2 1 1
10 15108 1 1 2 HIS N N -2.464 23.470 -0.739 1.00 . A A . 2 HIS N 1 1
10 15109 1 1 2 HIS ND1 N -3.923 26.329 -1.382 1.00 . A A . 2 HIS ND1 1 1
10 15110 1 1 2 HIS NE2 N -4.425 26.895 -3.383 1.00 . A A . 2 HIS NE2 1 1
10 15111 1 1 2 HIS O O -3.101 23.166 -3.565 1.00 . A A . 2 HIS O 1 1
10 15112 1 1 3 MET C C -5.225 19.784 -4.337 1.00 . A A . 3 MET C 1 1
10 15113 1 1 3 MET CA C -3.949 20.597 -4.221 1.00 . A A . 3 MET CA 1 1
10 15114 1 1 3 MET CB C -2.731 19.718 -4.518 1.00 . A A . 3 MET CB 1 1
10 15115 1 1 3 MET CE C -0.063 18.166 -3.945 1.00 . A A . 3 MET CE 1 1
10 15116 1 1 3 MET CG C -1.422 20.485 -4.626 1.00 . A A . 3 MET CG 1 1
10 15117 1 1 3 MET H H -4.104 20.611 -2.119 1.00 . A A . 3 MET H 1 1
10 15118 1 1 3 MET HA H -3.984 21.408 -4.935 1.00 . A A . 3 MET HA 1 1
10 15119 1 1 3 MET HB2 H -2.627 18.988 -3.727 1.00 . A A . 3 MET HB2 1 1
10 15120 1 1 3 MET HB3 H -2.896 19.199 -5.451 1.00 . A A . 3 MET HB3 1 1
10 15121 1 1 3 MET HE1 H -1.009 17.647 -3.967 1.00 . A A . 3 MET HE1 1 1
10 15122 1 1 3 MET HE2 H 0.083 18.609 -2.970 1.00 . A A . 3 MET HE2 1 1
10 15123 1 1 3 MET HE3 H 0.736 17.467 -4.144 1.00 . A A . 3 MET HE3 1 1
10 15124 1 1 3 MET HG2 H -1.554 21.298 -5.325 1.00 . A A . 3 MET HG2 1 1
10 15125 1 1 3 MET HG3 H -1.174 20.885 -3.654 1.00 . A A . 3 MET HG3 1 1
10 15126 1 1 3 MET N N -3.885 21.175 -2.890 1.00 . A A . 3 MET N 1 1
10 15127 1 1 3 MET O O -5.215 18.561 -4.188 1.00 . A A . 3 MET O 1 1
10 15128 1 1 3 MET SD S -0.057 19.452 -5.194 1.00 . A A . 3 MET SD 1 1
10 15129 1 1 4 SER C C -7.835 18.986 -5.832 1.00 . A A . 4 SER C 1 1
10 15130 1 1 4 SER CA C -7.635 19.860 -4.597 1.00 . A A . 4 SER CA 1 1
10 15131 1 1 4 SER CB C -8.707 20.942 -4.521 1.00 . A A . 4 SER CB 1 1
10 15132 1 1 4 SER H H -6.248 21.448 -4.740 1.00 . A A . 4 SER H 1 1
10 15133 1 1 4 SER HA H -7.715 19.238 -3.720 1.00 . A A . 4 SER HA 1 1
10 15134 1 1 4 SER HB2 H -8.633 21.587 -5.386 1.00 . A A . 4 SER HB2 1 1
10 15135 1 1 4 SER HB3 H -9.684 20.483 -4.493 1.00 . A A . 4 SER HB3 1 1
10 15136 1 1 4 SER HG H -8.058 21.195 -2.685 1.00 . A A . 4 SER HG 1 1
10 15137 1 1 4 SER N N -6.321 20.478 -4.574 1.00 . A A . 4 SER N 1 1
10 15138 1 1 4 SER O O -8.372 19.429 -6.845 1.00 . A A . 4 SER O 1 1
10 15139 1 1 4 SER OG O -8.534 21.722 -3.350 1.00 . A A . 4 SER OG 1 1
10 15140 1 1 5 GLY C C -8.781 15.856 -6.345 1.00 . A A . 5 GLY C 1 1
10 15141 1 1 5 GLY CA C -7.654 16.770 -6.767 1.00 . A A . 5 GLY CA 1 1
10 15142 1 1 5 GLY H H -6.833 17.497 -4.963 1.00 . A A . 5 GLY H 1 1
10 15143 1 1 5 GLY HA2 H -7.931 17.281 -7.679 1.00 . A A . 5 GLY HA2 1 1
10 15144 1 1 5 GLY HA3 H -6.768 16.178 -6.946 1.00 . A A . 5 GLY HA3 1 1
10 15145 1 1 5 GLY N N -7.375 17.748 -5.740 1.00 . A A . 5 GLY N 1 1
10 15146 1 1 5 GLY O O -9.671 16.268 -5.598 1.00 . A A . 5 GLY O 1 1
10 15147 1 1 6 PHE C C -9.180 12.561 -5.532 1.00 . A A . 6 PHE C 1 1
10 15148 1 1 6 PHE CA C -9.763 13.651 -6.428 1.00 . A A . 6 PHE CA 1 1
10 15149 1 1 6 PHE CB C -10.462 13.063 -7.666 1.00 . A A . 6 PHE CB 1 1
10 15150 1 1 6 PHE CD1 C -8.979 13.670 -9.608 1.00 . A A . 6 PHE CD1 1 1
10 15151 1 1 6 PHE CD2 C -9.279 11.362 -9.086 1.00 . A A . 6 PHE CD2 1 1
10 15152 1 1 6 PHE CE1 C -8.161 13.331 -10.665 1.00 . A A . 6 PHE CE1 1 1
10 15153 1 1 6 PHE CE2 C -8.458 11.019 -10.143 1.00 . A A . 6 PHE CE2 1 1
10 15154 1 1 6 PHE CG C -9.548 12.690 -8.804 1.00 . A A . 6 PHE CG 1 1
10 15155 1 1 6 PHE CZ C -7.898 12.003 -10.933 1.00 . A A . 6 PHE CZ 1 1
10 15156 1 1 6 PHE H H -8.008 14.341 -7.382 1.00 . A A . 6 PHE H 1 1
10 15157 1 1 6 PHE HA H -10.504 14.189 -5.851 1.00 . A A . 6 PHE HA 1 1
10 15158 1 1 6 PHE HB2 H -10.994 12.171 -7.372 1.00 . A A . 6 PHE HB2 1 1
10 15159 1 1 6 PHE HB3 H -11.173 13.786 -8.037 1.00 . A A . 6 PHE HB3 1 1
10 15160 1 1 6 PHE HD1 H -9.181 14.710 -9.397 1.00 . A A . 6 PHE HD1 1 1
10 15161 1 1 6 PHE HD2 H -9.716 10.590 -8.469 1.00 . A A . 6 PHE HD2 1 1
10 15162 1 1 6 PHE HE1 H -7.725 14.103 -11.282 1.00 . A A . 6 PHE HE1 1 1
10 15163 1 1 6 PHE HE2 H -8.254 9.979 -10.353 1.00 . A A . 6 PHE HE2 1 1
10 15164 1 1 6 PHE HZ H -7.257 11.734 -11.761 1.00 . A A . 6 PHE HZ 1 1
10 15165 1 1 6 PHE N N -8.743 14.617 -6.798 1.00 . A A . 6 PHE N 1 1
10 15166 1 1 6 PHE O O -8.063 12.715 -5.032 1.00 . A A . 6 PHE O 1 1
10 15167 1 1 7 LYS C C -8.198 9.745 -4.724 1.00 . A A . 7 LYS C 1 1
10 15168 1 1 7 LYS CA C -9.509 10.454 -4.356 1.00 . A A . 7 LYS CA 1 1
10 15169 1 1 7 LYS CB C -10.637 9.439 -4.158 1.00 . A A . 7 LYS CB 1 1
10 15170 1 1 7 LYS CD C -12.899 8.961 -3.167 1.00 . A A . 7 LYS CD 1 1
10 15171 1 1 7 LYS CE C -13.943 9.417 -2.155 1.00 . A A . 7 LYS CE 1 1
10 15172 1 1 7 LYS CG C -11.773 9.969 -3.298 1.00 . A A . 7 LYS CG 1 1
10 15173 1 1 7 LYS H H -10.734 11.338 -5.849 1.00 . A A . 7 LYS H 1 1
10 15174 1 1 7 LYS HA H -9.354 10.967 -3.419 1.00 . A A . 7 LYS HA 1 1
10 15175 1 1 7 LYS HB2 H -11.040 9.174 -5.124 1.00 . A A . 7 LYS HB2 1 1
10 15176 1 1 7 LYS HB3 H -10.238 8.554 -3.685 1.00 . A A . 7 LYS HB3 1 1
10 15177 1 1 7 LYS HD2 H -13.374 8.841 -4.129 1.00 . A A . 7 LYS HD2 1 1
10 15178 1 1 7 LYS HD3 H -12.487 8.014 -2.847 1.00 . A A . 7 LYS HD3 1 1
10 15179 1 1 7 LYS HE2 H -14.738 8.689 -2.130 1.00 . A A . 7 LYS HE2 1 1
10 15180 1 1 7 LYS HE3 H -13.476 9.470 -1.181 1.00 . A A . 7 LYS HE3 1 1
10 15181 1 1 7 LYS HG2 H -11.394 10.196 -2.313 1.00 . A A . 7 LYS HG2 1 1
10 15182 1 1 7 LYS HG3 H -12.163 10.870 -3.751 1.00 . A A . 7 LYS HG3 1 1
10 15183 1 1 7 LYS HZ1 H -15.293 10.979 -1.825 1.00 . A A . 7 LYS HZ1 1 1
10 15184 1 1 7 LYS HZ2 H -14.898 10.749 -3.456 1.00 . A A . 7 LYS HZ2 1 1
10 15185 1 1 7 LYS HZ3 H -13.789 11.491 -2.413 1.00 . A A . 7 LYS HZ3 1 1
10 15186 1 1 7 LYS N N -9.907 11.468 -5.332 1.00 . A A . 7 LYS N 1 1
10 15187 1 1 7 LYS NZ N -14.521 10.750 -2.486 1.00 . A A . 7 LYS NZ 1 1
10 15188 1 1 7 LYS O O -7.557 9.145 -3.863 1.00 . A A . 7 LYS O 1 1
10 15189 1 1 8 HIS C C -5.828 10.145 -7.409 1.00 . A A . 8 HIS C 1 1
10 15190 1 1 8 HIS CA C -6.517 9.230 -6.403 1.00 . A A . 8 HIS CA 1 1
10 15191 1 1 8 HIS CB C -6.714 7.813 -6.974 1.00 . A A . 8 HIS CB 1 1
10 15192 1 1 8 HIS CD2 C -7.217 7.883 -9.518 1.00 . A A . 8 HIS CD2 1 1
10 15193 1 1 8 HIS CE1 C -9.346 7.384 -9.443 1.00 . A A . 8 HIS CE1 1 1
10 15194 1 1 8 HIS CG C -7.552 7.736 -8.217 1.00 . A A . 8 HIS CG 1 1
10 15195 1 1 8 HIS H H -8.336 10.299 -6.642 1.00 . A A . 8 HIS H 1 1
10 15196 1 1 8 HIS HA H -5.890 9.164 -5.524 1.00 . A A . 8 HIS HA 1 1
10 15197 1 1 8 HIS HB2 H -5.747 7.397 -7.210 1.00 . A A . 8 HIS HB2 1 1
10 15198 1 1 8 HIS HB3 H -7.184 7.198 -6.222 1.00 . A A . 8 HIS HB3 1 1
10 15199 1 1 8 HIS HD1 H -9.443 7.263 -7.399 1.00 . A A . 8 HIS HD1 1 1
10 15200 1 1 8 HIS HD2 H -6.240 8.143 -9.898 1.00 . A A . 8 HIS HD2 1 1
10 15201 1 1 8 HIS HE1 H -10.362 7.163 -9.738 1.00 . A A . 8 HIS HE1 1 1
10 15202 1 1 8 HIS HE2 H -8.352 7.437 -11.229 1.00 . A A . 8 HIS HE2 1 1
10 15203 1 1 8 HIS N N -7.789 9.818 -5.985 1.00 . A A . 8 HIS N 1 1
10 15204 1 1 8 HIS ND1 N -8.895 7.428 -8.204 1.00 . A A . 8 HIS ND1 1 1
10 15205 1 1 8 HIS NE2 N -8.349 7.655 -10.264 1.00 . A A . 8 HIS NE2 1 1
10 15206 1 1 8 HIS O O -6.432 11.122 -7.846 1.00 . A A . 8 HIS O 1 1
10 15207 1 1 9 VAL C C -3.193 11.859 -7.904 1.00 . A A . 9 VAL C 1 1
10 15208 1 1 9 VAL CA C -3.760 10.669 -8.658 1.00 . A A . 9 VAL CA 1 1
10 15209 1 1 9 VAL CB C -4.553 11.132 -9.905 1.00 . A A . 9 VAL CB 1 1
10 15210 1 1 9 VAL CG1 C -3.801 12.212 -10.669 1.00 . A A . 9 VAL CG1 1 1
10 15211 1 1 9 VAL CG2 C -4.829 9.948 -10.816 1.00 . A A . 9 VAL CG2 1 1
10 15212 1 1 9 VAL H H -4.119 9.087 -7.296 1.00 . A A . 9 VAL H 1 1
10 15213 1 1 9 VAL HA H -2.933 10.058 -8.994 1.00 . A A . 9 VAL HA 1 1
10 15214 1 1 9 VAL HB H -5.499 11.536 -9.577 1.00 . A A . 9 VAL HB 1 1
10 15215 1 1 9 VAL HG11 H -3.585 13.038 -10.008 1.00 . A A . 9 VAL HG11 1 1
10 15216 1 1 9 VAL HG12 H -4.406 12.560 -11.492 1.00 . A A . 9 VAL HG12 1 1
10 15217 1 1 9 VAL HG13 H -2.876 11.804 -11.050 1.00 . A A . 9 VAL HG13 1 1
10 15218 1 1 9 VAL HG21 H -5.397 10.276 -11.671 1.00 . A A . 9 VAL HG21 1 1
10 15219 1 1 9 VAL HG22 H -5.391 9.199 -10.275 1.00 . A A . 9 VAL HG22 1 1
10 15220 1 1 9 VAL HG23 H -3.892 9.524 -11.147 1.00 . A A . 9 VAL HG23 1 1
10 15221 1 1 9 VAL N N -4.559 9.853 -7.733 1.00 . A A . 9 VAL N 1 1
10 15222 1 1 9 VAL O O -2.052 12.272 -8.131 1.00 . A A . 9 VAL O 1 1
10 15223 1 1 10 SER C C -2.315 12.618 -5.316 1.00 . A A . 10 SER C 1 1
10 15224 1 1 10 SER CA C -3.521 13.276 -5.967 1.00 . A A . 10 SER CA 1 1
10 15225 1 1 10 SER CB C -4.623 13.516 -4.933 1.00 . A A . 10 SER CB 1 1
10 15226 1 1 10 SER H H -4.963 12.190 -7.046 1.00 . A A . 10 SER H 1 1
10 15227 1 1 10 SER HA H -3.227 14.212 -6.418 1.00 . A A . 10 SER HA 1 1
10 15228 1 1 10 SER HB2 H -4.922 12.568 -4.507 1.00 . A A . 10 SER HB2 1 1
10 15229 1 1 10 SER HB3 H -4.251 14.162 -4.153 1.00 . A A . 10 SER HB3 1 1
10 15230 1 1 10 SER HG H -6.559 13.662 -5.235 1.00 . A A . 10 SER HG 1 1
10 15231 1 1 10 SER N N -4.006 12.395 -7.003 1.00 . A A . 10 SER N 1 1
10 15232 1 1 10 SER O O -2.402 11.470 -4.880 1.00 . A A . 10 SER O 1 1
10 15233 1 1 10 SER OG O -5.759 14.124 -5.530 1.00 . A A . 10 SER OG 1 1
10 15234 1 1 11 HIS C C 0.033 12.185 -3.466 1.00 . A A . 11 HIS C 1 1
10 15235 1 1 11 HIS CA C 0.079 12.738 -4.883 1.00 . A A . 11 HIS CA 1 1
10 15236 1 1 11 HIS CB C 1.212 13.752 -5.043 1.00 . A A . 11 HIS CB 1 1
10 15237 1 1 11 HIS CD2 C 2.495 13.335 -7.256 1.00 . A A . 11 HIS CD2 1 1
10 15238 1 1 11 HIS CE1 C 1.510 14.847 -8.494 1.00 . A A . 11 HIS CE1 1 1
10 15239 1 1 11 HIS CG C 1.590 13.970 -6.477 1.00 . A A . 11 HIS CG 1 1
10 15240 1 1 11 HIS H H -1.222 14.273 -5.559 1.00 . A A . 11 HIS H 1 1
10 15241 1 1 11 HIS HA H 0.270 11.913 -5.554 1.00 . A A . 11 HIS HA 1 1
10 15242 1 1 11 HIS HB2 H 0.904 14.699 -4.627 1.00 . A A . 11 HIS HB2 1 1
10 15243 1 1 11 HIS HB3 H 2.087 13.397 -4.517 1.00 . A A . 11 HIS HB3 1 1
10 15244 1 1 11 HIS HD1 H 0.278 15.537 -7.008 1.00 . A A . 11 HIS HD1 1 1
10 15245 1 1 11 HIS HD2 H 3.149 12.530 -6.952 1.00 . A A . 11 HIS HD2 1 1
10 15246 1 1 11 HIS HE1 H 1.237 15.469 -9.333 1.00 . A A . 11 HIS HE1 1 1
10 15247 1 1 11 HIS HE2 H 2.864 13.539 -9.313 1.00 . A A . 11 HIS HE2 1 1
10 15248 1 1 11 HIS N N -1.194 13.326 -5.292 1.00 . A A . 11 HIS N 1 1
10 15249 1 1 11 HIS ND1 N 0.991 14.914 -7.282 1.00 . A A . 11 HIS ND1 1 1
10 15250 1 1 11 HIS NE2 N 2.425 13.898 -8.503 1.00 . A A . 11 HIS NE2 1 1
10 15251 1 1 11 HIS O O 0.295 12.894 -2.492 1.00 . A A . 11 HIS O 1 1
10 15252 1 1 12 VAL C C 0.976 10.244 -1.385 1.00 . A A . 12 VAL C 1 1
10 15253 1 1 12 VAL CA C -0.358 10.163 -2.117 1.00 . A A . 12 VAL CA 1 1
10 15254 1 1 12 VAL CB C -0.662 8.670 -2.365 1.00 . A A . 12 VAL CB 1 1
10 15255 1 1 12 VAL CG1 C -0.903 7.924 -1.059 1.00 . A A . 12 VAL CG1 1 1
10 15256 1 1 12 VAL CG2 C -1.837 8.506 -3.311 1.00 . A A . 12 VAL CG2 1 1
10 15257 1 1 12 VAL H H -0.644 10.451 -4.199 1.00 . A A . 12 VAL H 1 1
10 15258 1 1 12 VAL HA H -1.137 10.570 -1.495 1.00 . A A . 12 VAL HA 1 1
10 15259 1 1 12 VAL HB H 0.203 8.238 -2.835 1.00 . A A . 12 VAL HB 1 1
10 15260 1 1 12 VAL HG11 H -0.033 8.016 -0.427 1.00 . A A . 12 VAL HG11 1 1
10 15261 1 1 12 VAL HG12 H -1.086 6.880 -1.271 1.00 . A A . 12 VAL HG12 1 1
10 15262 1 1 12 VAL HG13 H -1.762 8.345 -0.557 1.00 . A A . 12 VAL HG13 1 1
10 15263 1 1 12 VAL HG21 H -1.562 8.854 -4.294 1.00 . A A . 12 VAL HG21 1 1
10 15264 1 1 12 VAL HG22 H -2.674 9.085 -2.947 1.00 . A A . 12 VAL HG22 1 1
10 15265 1 1 12 VAL HG23 H -2.114 7.463 -3.362 1.00 . A A . 12 VAL HG23 1 1
10 15266 1 1 12 VAL N N -0.331 10.905 -3.378 1.00 . A A . 12 VAL N 1 1
10 15267 1 1 12 VAL O O 1.028 10.289 -0.153 1.00 . A A . 12 VAL O 1 1
10 15268 1 1 13 GLY C C 4.005 8.850 -2.035 1.00 . A A . 13 GLY C 1 1
10 15269 1 1 13 GLY CA C 3.376 10.156 -1.607 1.00 . A A . 13 GLY CA 1 1
10 15270 1 1 13 GLY H H 1.935 10.383 -3.131 1.00 . A A . 13 GLY H 1 1
10 15271 1 1 13 GLY HA2 H 3.984 10.979 -1.955 1.00 . A A . 13 GLY HA2 1 1
10 15272 1 1 13 GLY HA3 H 3.319 10.183 -0.529 1.00 . A A . 13 GLY HA3 1 1
10 15273 1 1 13 GLY N N 2.048 10.275 -2.161 1.00 . A A . 13 GLY N 1 1
10 15274 1 1 13 GLY O O 4.709 8.202 -1.269 1.00 . A A . 13 GLY O 1 1
10 15275 1 1 14 TRP C C 4.911 7.400 -5.120 1.00 . A A . 14 TRP C 1 1
10 15276 1 1 14 TRP CA C 4.181 7.189 -3.798 1.00 . A A . 14 TRP CA 1 1
10 15277 1 1 14 TRP CB C 2.998 6.228 -3.988 1.00 . A A . 14 TRP CB 1 1
10 15278 1 1 14 TRP CD1 C 3.968 3.890 -4.400 1.00 . A A . 14 TRP CD1 1 1
10 15279 1 1 14 TRP CD2 C 3.031 4.826 -6.201 1.00 . A A . 14 TRP CD2 1 1
10 15280 1 1 14 TRP CE2 C 3.521 3.559 -6.560 1.00 . A A . 14 TRP CE2 1 1
10 15281 1 1 14 TRP CE3 C 2.391 5.602 -7.171 1.00 . A A . 14 TRP CE3 1 1
10 15282 1 1 14 TRP CG C 3.328 5.020 -4.813 1.00 . A A . 14 TRP CG 1 1
10 15283 1 1 14 TRP CH2 C 2.770 3.831 -8.779 1.00 . A A . 14 TRP CH2 1 1
10 15284 1 1 14 TRP CZ2 C 3.402 3.052 -7.851 1.00 . A A . 14 TRP CZ2 1 1
10 15285 1 1 14 TRP CZ3 C 2.271 5.097 -8.451 1.00 . A A . 14 TRP CZ3 1 1
10 15286 1 1 14 TRP H H 3.192 9.048 -3.842 1.00 . A A . 14 TRP H 1 1
10 15287 1 1 14 TRP HA H 4.869 6.760 -3.084 1.00 . A A . 14 TRP HA 1 1
10 15288 1 1 14 TRP HB2 H 2.664 5.885 -3.020 1.00 . A A . 14 TRP HB2 1 1
10 15289 1 1 14 TRP HB3 H 2.190 6.754 -4.476 1.00 . A A . 14 TRP HB3 1 1
10 15290 1 1 14 TRP HD1 H 4.324 3.726 -3.394 1.00 . A A . 14 TRP HD1 1 1
10 15291 1 1 14 TRP HE1 H 4.527 2.128 -5.402 1.00 . A A . 14 TRP HE1 1 1
10 15292 1 1 14 TRP HE3 H 2.003 6.580 -6.934 1.00 . A A . 14 TRP HE3 1 1
10 15293 1 1 14 TRP HH2 H 2.653 3.476 -9.790 1.00 . A A . 14 TRP HH2 1 1
10 15294 1 1 14 TRP HZ2 H 3.783 2.079 -8.121 1.00 . A A . 14 TRP HZ2 1 1
10 15295 1 1 14 TRP HZ3 H 1.778 5.680 -9.215 1.00 . A A . 14 TRP HZ3 1 1
10 15296 1 1 14 TRP N N 3.717 8.456 -3.265 1.00 . A A . 14 TRP N 1 1
10 15297 1 1 14 TRP NE1 N 4.095 3.011 -5.447 1.00 . A A . 14 TRP NE1 1 1
10 15298 1 1 14 TRP O O 4.405 8.073 -6.021 1.00 . A A . 14 TRP O 1 1
10 15299 1 1 15 ASP C C 6.865 5.482 -7.088 1.00 . A A . 15 ASP C 1 1
10 15300 1 1 15 ASP CA C 6.859 6.868 -6.459 1.00 . A A . 15 ASP CA 1 1
10 15301 1 1 15 ASP CB C 8.294 7.345 -6.210 1.00 . A A . 15 ASP CB 1 1
10 15302 1 1 15 ASP CG C 8.368 8.814 -5.848 1.00 . A A . 15 ASP CG 1 1
10 15303 1 1 15 ASP H H 6.483 6.381 -4.436 1.00 . A A . 15 ASP H 1 1
10 15304 1 1 15 ASP HA H 6.367 7.555 -7.129 1.00 . A A . 15 ASP HA 1 1
10 15305 1 1 15 ASP HB2 H 8.718 6.773 -5.398 1.00 . A A . 15 ASP HB2 1 1
10 15306 1 1 15 ASP HB3 H 8.880 7.183 -7.102 1.00 . A A . 15 ASP HB3 1 1
10 15307 1 1 15 ASP N N 6.101 6.838 -5.220 1.00 . A A . 15 ASP N 1 1
10 15308 1 1 15 ASP O O 7.179 4.498 -6.426 1.00 . A A . 15 ASP O 1 1
10 15309 1 1 15 ASP OD1 O 8.186 9.665 -6.748 1.00 . A A . 15 ASP OD1 1 1
10 15310 1 1 15 ASP OD2 O 8.616 9.131 -4.666 1.00 . A A . 15 ASP OD2 1 1
10 15311 1 1 16 PRO C C 7.565 3.203 -9.045 1.00 . A A . 16 PRO C 1 1
10 15312 1 1 16 PRO CA C 6.344 4.127 -9.110 1.00 . A A . 16 PRO CA 1 1
10 15313 1 1 16 PRO CB C 6.103 4.573 -10.555 1.00 . A A . 16 PRO CB 1 1
10 15314 1 1 16 PRO CD C 6.231 6.559 -9.248 1.00 . A A . 16 PRO CD 1 1
10 15315 1 1 16 PRO CG C 5.553 5.950 -10.440 1.00 . A A . 16 PRO CG 1 1
10 15316 1 1 16 PRO HA H 5.478 3.587 -8.757 1.00 . A A . 16 PRO HA 1 1
10 15317 1 1 16 PRO HB2 H 7.037 4.566 -11.096 1.00 . A A . 16 PRO HB2 1 1
10 15318 1 1 16 PRO HB3 H 5.398 3.905 -11.030 1.00 . A A . 16 PRO HB3 1 1
10 15319 1 1 16 PRO HD2 H 7.146 7.049 -9.546 1.00 . A A . 16 PRO HD2 1 1
10 15320 1 1 16 PRO HD3 H 5.571 7.258 -8.754 1.00 . A A . 16 PRO HD3 1 1
10 15321 1 1 16 PRO HG2 H 5.782 6.513 -11.332 1.00 . A A . 16 PRO HG2 1 1
10 15322 1 1 16 PRO HG3 H 4.485 5.910 -10.282 1.00 . A A . 16 PRO HG3 1 1
10 15323 1 1 16 PRO N N 6.511 5.400 -8.383 1.00 . A A . 16 PRO N 1 1
10 15324 1 1 16 PRO O O 7.440 1.992 -9.226 1.00 . A A . 16 PRO O 1 1
10 15325 1 1 17 GLN C C 10.434 2.878 -7.284 1.00 . A A . 17 GLN C 1 1
10 15326 1 1 17 GLN CA C 9.973 3.013 -8.732 1.00 . A A . 17 GLN CA 1 1
10 15327 1 1 17 GLN CB C 11.059 3.703 -9.555 1.00 . A A . 17 GLN CB 1 1
10 15328 1 1 17 GLN CD C 13.480 3.782 -10.263 1.00 . A A . 17 GLN CD 1 1
10 15329 1 1 17 GLN CG C 12.406 2.999 -9.530 1.00 . A A . 17 GLN CG 1 1
10 15330 1 1 17 GLN H H 8.770 4.761 -8.735 1.00 . A A . 17 GLN H 1 1
10 15331 1 1 17 GLN HA H 9.793 2.033 -9.143 1.00 . A A . 17 GLN HA 1 1
10 15332 1 1 17 GLN HB2 H 10.726 3.756 -10.577 1.00 . A A . 17 GLN HB2 1 1
10 15333 1 1 17 GLN HB3 H 11.194 4.704 -9.174 1.00 . A A . 17 GLN HB3 1 1
10 15334 1 1 17 GLN HE21 H 12.612 5.497 -9.760 1.00 . A A . 17 GLN HE21 1 1
10 15335 1 1 17 GLN HE22 H 14.052 5.629 -10.707 1.00 . A A . 17 GLN HE22 1 1
10 15336 1 1 17 GLN HG2 H 12.712 2.869 -8.502 1.00 . A A . 17 GLN HG2 1 1
10 15337 1 1 17 GLN HG3 H 12.304 2.031 -9.999 1.00 . A A . 17 GLN HG3 1 1
10 15338 1 1 17 GLN N N 8.735 3.781 -8.826 1.00 . A A . 17 GLN N 1 1
10 15339 1 1 17 GLN NE2 N 13.370 5.101 -10.243 1.00 . A A . 17 GLN NE2 1 1
10 15340 1 1 17 GLN O O 10.937 1.830 -6.873 1.00 . A A . 17 GLN O 1 1
10 15341 1 1 17 GLN OE1 O 14.408 3.205 -10.829 1.00 . A A . 17 GLN OE1 1 1
10 15342 1 1 18 ASN C C 9.861 3.402 -4.138 1.00 . A A . 18 ASN C 1 1
10 15343 1 1 18 ASN CA C 10.812 4.009 -5.165 1.00 . A A . 18 ASN CA 1 1
10 15344 1 1 18 ASN CB C 11.131 5.465 -4.812 1.00 . A A . 18 ASN CB 1 1
10 15345 1 1 18 ASN CG C 11.621 5.645 -3.388 1.00 . A A . 18 ASN CG 1 1
10 15346 1 1 18 ASN H H 9.755 4.705 -6.864 1.00 . A A . 18 ASN H 1 1
10 15347 1 1 18 ASN HA H 11.731 3.443 -5.156 1.00 . A A . 18 ASN HA 1 1
10 15348 1 1 18 ASN HB2 H 11.899 5.826 -5.480 1.00 . A A . 18 ASN HB2 1 1
10 15349 1 1 18 ASN HB3 H 10.240 6.061 -4.945 1.00 . A A . 18 ASN HB3 1 1
10 15350 1 1 18 ASN HD21 H 9.785 6.098 -2.787 1.00 . A A . 18 ASN HD21 1 1
10 15351 1 1 18 ASN HD22 H 11.006 6.125 -1.560 1.00 . A A . 18 ASN HD22 1 1
10 15352 1 1 18 ASN N N 10.265 3.943 -6.518 1.00 . A A . 18 ASN N 1 1
10 15353 1 1 18 ASN ND2 N 10.712 5.986 -2.487 1.00 . A A . 18 ASN ND2 1 1
10 15354 1 1 18 ASN O O 10.294 2.774 -3.171 1.00 . A A . 18 ASN O 1 1
10 15355 1 1 18 ASN OD1 O 12.810 5.502 -3.101 1.00 . A A . 18 ASN OD1 1 1
10 15356 1 1 19 GLY C C 6.906 4.187 -2.651 1.00 . A A . 19 GLY C 1 1
10 15357 1 1 19 GLY CA C 7.589 3.077 -3.422 1.00 . A A . 19 GLY CA 1 1
10 15358 1 1 19 GLY H H 8.274 4.046 -5.167 1.00 . A A . 19 GLY H 1 1
10 15359 1 1 19 GLY HA2 H 6.844 2.517 -3.967 1.00 . A A . 19 GLY HA2 1 1
10 15360 1 1 19 GLY HA3 H 8.081 2.418 -2.722 1.00 . A A . 19 GLY HA3 1 1
10 15361 1 1 19 GLY N N 8.570 3.579 -4.355 1.00 . A A . 19 GLY N 1 1
10 15362 1 1 19 GLY O O 7.000 5.360 -3.023 1.00 . A A . 19 GLY O 1 1
10 15363 1 1 20 PHE C C 6.532 5.523 0.133 1.00 . A A . 20 PHE C 1 1
10 15364 1 1 20 PHE CA C 5.532 4.779 -0.735 1.00 . A A . 20 PHE CA 1 1
10 15365 1 1 20 PHE CB C 4.511 4.081 0.169 1.00 . A A . 20 PHE CB 1 1
10 15366 1 1 20 PHE CD1 C 2.186 4.543 -0.651 1.00 . A A . 20 PHE CD1 1 1
10 15367 1 1 20 PHE CD2 C 3.110 2.379 -1.041 1.00 . A A . 20 PHE CD2 1 1
10 15368 1 1 20 PHE CE1 C 1.017 4.163 -1.278 1.00 . A A . 20 PHE CE1 1 1
10 15369 1 1 20 PHE CE2 C 1.940 1.992 -1.669 1.00 . A A . 20 PHE CE2 1 1
10 15370 1 1 20 PHE CG C 3.246 3.659 -0.526 1.00 . A A . 20 PHE CG 1 1
10 15371 1 1 20 PHE CZ C 0.892 2.887 -1.787 1.00 . A A . 20 PHE CZ 1 1
10 15372 1 1 20 PHE H H 6.180 2.864 -1.351 1.00 . A A . 20 PHE H 1 1
10 15373 1 1 20 PHE HA H 5.020 5.487 -1.368 1.00 . A A . 20 PHE HA 1 1
10 15374 1 1 20 PHE HB2 H 4.964 3.198 0.592 1.00 . A A . 20 PHE HB2 1 1
10 15375 1 1 20 PHE HB3 H 4.239 4.753 0.972 1.00 . A A . 20 PHE HB3 1 1
10 15376 1 1 20 PHE HD1 H 2.280 5.542 -0.251 1.00 . A A . 20 PHE HD1 1 1
10 15377 1 1 20 PHE HD2 H 3.927 1.678 -0.949 1.00 . A A . 20 PHE HD2 1 1
10 15378 1 1 20 PHE HE1 H 0.200 4.864 -1.369 1.00 . A A . 20 PHE HE1 1 1
10 15379 1 1 20 PHE HE2 H 1.846 0.991 -2.065 1.00 . A A . 20 PHE HE2 1 1
10 15380 1 1 20 PHE HZ H -0.025 2.589 -2.278 1.00 . A A . 20 PHE HZ 1 1
10 15381 1 1 20 PHE N N 6.214 3.817 -1.587 1.00 . A A . 20 PHE N 1 1
10 15382 1 1 20 PHE O O 7.559 4.968 0.530 1.00 . A A . 20 PHE O 1 1
10 15383 1 1 21 ASP C C 6.729 7.140 2.754 1.00 . A A . 21 ASP C 1 1
10 15384 1 1 21 ASP CA C 7.043 7.571 1.329 1.00 . A A . 21 ASP CA 1 1
10 15385 1 1 21 ASP CB C 6.757 9.066 1.150 1.00 . A A . 21 ASP CB 1 1
10 15386 1 1 21 ASP CG C 7.814 9.947 1.785 1.00 . A A . 21 ASP CG 1 1
10 15387 1 1 21 ASP H H 5.442 7.190 0.000 1.00 . A A . 21 ASP H 1 1
10 15388 1 1 21 ASP HA H 8.084 7.373 1.117 1.00 . A A . 21 ASP HA 1 1
10 15389 1 1 21 ASP HB2 H 6.714 9.294 0.096 1.00 . A A . 21 ASP HB2 1 1
10 15390 1 1 21 ASP HB3 H 5.803 9.296 1.602 1.00 . A A . 21 ASP HB3 1 1
10 15391 1 1 21 ASP N N 6.233 6.779 0.418 1.00 . A A . 21 ASP N 1 1
10 15392 1 1 21 ASP O O 5.766 7.609 3.357 1.00 . A A . 21 ASP O 1 1
10 15393 1 1 21 ASP OD1 O 8.065 9.799 3.002 1.00 . A A . 21 ASP OD1 1 1
10 15394 1 1 21 ASP OD2 O 8.413 10.779 1.075 1.00 . A A . 21 ASP OD2 1 1
10 15395 1 1 22 VAL C C 7.329 6.565 5.729 1.00 . A A . 22 VAL C 1 1
10 15396 1 1 22 VAL CA C 7.244 5.585 4.555 1.00 . A A . 22 VAL CA 1 1
10 15397 1 1 22 VAL CB C 8.169 4.361 4.780 1.00 . A A . 22 VAL CB 1 1
10 15398 1 1 22 VAL CG1 C 9.639 4.750 4.737 1.00 . A A . 22 VAL CG1 1 1
10 15399 1 1 22 VAL CG2 C 7.841 3.652 6.084 1.00 . A A . 22 VAL CG2 1 1
10 15400 1 1 22 VAL H H 8.354 5.982 2.793 1.00 . A A . 22 VAL H 1 1
10 15401 1 1 22 VAL HA H 6.228 5.221 4.503 1.00 . A A . 22 VAL HA 1 1
10 15402 1 1 22 VAL HB H 7.990 3.666 3.975 1.00 . A A . 22 VAL HB 1 1
10 15403 1 1 22 VAL HG11 H 9.884 5.124 3.753 1.00 . A A . 22 VAL HG11 1 1
10 15404 1 1 22 VAL HG12 H 10.248 3.882 4.952 1.00 . A A . 22 VAL HG12 1 1
10 15405 1 1 22 VAL HG13 H 9.832 5.516 5.473 1.00 . A A . 22 VAL HG13 1 1
10 15406 1 1 22 VAL HG21 H 6.817 3.310 6.062 1.00 . A A . 22 VAL HG21 1 1
10 15407 1 1 22 VAL HG22 H 7.975 4.337 6.907 1.00 . A A . 22 VAL HG22 1 1
10 15408 1 1 22 VAL HG23 H 8.501 2.807 6.211 1.00 . A A . 22 VAL HG23 1 1
10 15409 1 1 22 VAL N N 7.535 6.230 3.280 1.00 . A A . 22 VAL N 1 1
10 15410 1 1 22 VAL O O 6.687 6.366 6.763 1.00 . A A . 22 VAL O 1 1
10 15411 1 1 23 ASN C C 7.120 9.731 6.449 1.00 . A A . 23 ASN C 1 1
10 15412 1 1 23 ASN CA C 8.192 8.648 6.612 1.00 . A A . 23 ASN CA 1 1
10 15413 1 1 23 ASN CB C 9.602 9.257 6.653 1.00 . A A . 23 ASN CB 1 1
10 15414 1 1 23 ASN CG C 10.048 9.841 5.330 1.00 . A A . 23 ASN CG 1 1
10 15415 1 1 23 ASN H H 8.573 7.761 4.719 1.00 . A A . 23 ASN H 1 1
10 15416 1 1 23 ASN HA H 8.013 8.146 7.551 1.00 . A A . 23 ASN HA 1 1
10 15417 1 1 23 ASN HB2 H 9.624 10.044 7.392 1.00 . A A . 23 ASN HB2 1 1
10 15418 1 1 23 ASN HB3 H 10.306 8.489 6.937 1.00 . A A . 23 ASN HB3 1 1
10 15419 1 1 23 ASN HD21 H 9.442 11.647 5.893 1.00 . A A . 23 ASN HD21 1 1
10 15420 1 1 23 ASN HD22 H 10.124 11.538 4.303 1.00 . A A . 23 ASN HD22 1 1
10 15421 1 1 23 ASN N N 8.083 7.640 5.562 1.00 . A A . 23 ASN N 1 1
10 15422 1 1 23 ASN ND2 N 9.856 11.138 5.160 1.00 . A A . 23 ASN ND2 1 1
10 15423 1 1 23 ASN O O 6.980 10.613 7.296 1.00 . A A . 23 ASN O 1 1
10 15424 1 1 23 ASN OD1 O 10.586 9.132 4.478 1.00 . A A . 23 ASN OD1 1 1
10 15425 1 1 24 ASN C C 3.940 9.679 4.982 1.00 . A A . 24 ASN C 1 1
10 15426 1 1 24 ASN CA C 5.193 10.520 5.167 1.00 . A A . 24 ASN CA 1 1
10 15427 1 1 24 ASN CB C 5.366 11.441 3.954 1.00 . A A . 24 ASN CB 1 1
10 15428 1 1 24 ASN CG C 6.302 12.603 4.216 1.00 . A A . 24 ASN CG 1 1
10 15429 1 1 24 ASN H H 6.597 9.013 4.654 1.00 . A A . 24 ASN H 1 1
10 15430 1 1 24 ASN HA H 5.079 11.125 6.054 1.00 . A A . 24 ASN HA 1 1
10 15431 1 1 24 ASN HB2 H 5.768 10.867 3.133 1.00 . A A . 24 ASN HB2 1 1
10 15432 1 1 24 ASN HB3 H 4.402 11.836 3.673 1.00 . A A . 24 ASN HB3 1 1
10 15433 1 1 24 ASN HD21 H 7.834 11.537 3.535 1.00 . A A . 24 ASN HD21 1 1
10 15434 1 1 24 ASN HD22 H 8.204 13.155 4.058 1.00 . A A . 24 ASN HD22 1 1
10 15435 1 1 24 ASN N N 6.360 9.656 5.361 1.00 . A A . 24 ASN N 1 1
10 15436 1 1 24 ASN ND2 N 7.571 12.415 3.909 1.00 . A A . 24 ASN ND2 1 1
10 15437 1 1 24 ASN O O 2.967 10.113 4.358 1.00 . A A . 24 ASN O 1 1
10 15438 1 1 24 ASN OD1 O 5.883 13.663 4.682 1.00 . A A . 24 ASN OD1 1 1
10 15439 1 1 25 LEU C C 1.641 8.057 6.170 1.00 . A A . 25 LEU C 1 1
10 15440 1 1 25 LEU CA C 2.854 7.546 5.408 1.00 . A A . 25 LEU CA 1 1
10 15441 1 1 25 LEU CB C 3.243 6.164 5.931 1.00 . A A . 25 LEU CB 1 1
10 15442 1 1 25 LEU CD1 C 4.227 3.906 5.553 1.00 . A A . 25 LEU CD1 1 1
10 15443 1 1 25 LEU CD2 C 2.724 4.910 3.836 1.00 . A A . 25 LEU CD2 1 1
10 15444 1 1 25 LEU CG C 3.780 5.195 4.886 1.00 . A A . 25 LEU CG 1 1
10 15445 1 1 25 LEU H H 4.785 8.179 5.985 1.00 . A A . 25 LEU H 1 1
10 15446 1 1 25 LEU HA H 2.597 7.464 4.363 1.00 . A A . 25 LEU HA 1 1
10 15447 1 1 25 LEU HB2 H 4.006 6.292 6.684 1.00 . A A . 25 LEU HB2 1 1
10 15448 1 1 25 LEU HB3 H 2.375 5.717 6.392 1.00 . A A . 25 LEU HB3 1 1
10 15449 1 1 25 LEU HD11 H 4.993 4.126 6.280 1.00 . A A . 25 LEU HD11 1 1
10 15450 1 1 25 LEU HD12 H 4.622 3.234 4.804 1.00 . A A . 25 LEU HD12 1 1
10 15451 1 1 25 LEU HD13 H 3.384 3.443 6.045 1.00 . A A . 25 LEU HD13 1 1
10 15452 1 1 25 LEU HD21 H 2.399 5.839 3.395 1.00 . A A . 25 LEU HD21 1 1
10 15453 1 1 25 LEU HD22 H 1.882 4.414 4.299 1.00 . A A . 25 LEU HD22 1 1
10 15454 1 1 25 LEU HD23 H 3.142 4.274 3.070 1.00 . A A . 25 LEU HD23 1 1
10 15455 1 1 25 LEU HG H 4.631 5.638 4.396 1.00 . A A . 25 LEU HG 1 1
10 15456 1 1 25 LEU N N 3.976 8.466 5.516 1.00 . A A . 25 LEU N 1 1
10 15457 1 1 25 LEU O O 1.716 8.309 7.376 1.00 . A A . 25 LEU O 1 1
10 15458 1 1 26 ASP C C -1.113 7.517 7.097 1.00 . A A . 26 ASP C 1 1
10 15459 1 1 26 ASP CA C -0.742 8.567 6.051 1.00 . A A . 26 ASP CA 1 1
10 15460 1 1 26 ASP CB C -1.812 8.632 4.957 1.00 . A A . 26 ASP CB 1 1
10 15461 1 1 26 ASP CG C -3.153 9.112 5.467 1.00 . A A . 26 ASP CG 1 1
10 15462 1 1 26 ASP H H 0.599 8.136 4.471 1.00 . A A . 26 ASP H 1 1
10 15463 1 1 26 ASP HA H -0.654 9.532 6.528 1.00 . A A . 26 ASP HA 1 1
10 15464 1 1 26 ASP HB2 H -1.484 9.306 4.181 1.00 . A A . 26 ASP HB2 1 1
10 15465 1 1 26 ASP HB3 H -1.942 7.645 4.536 1.00 . A A . 26 ASP HB3 1 1
10 15466 1 1 26 ASP N N 0.543 8.228 5.449 1.00 . A A . 26 ASP N 1 1
10 15467 1 1 26 ASP O O -1.072 6.318 6.825 1.00 . A A . 26 ASP O 1 1
10 15468 1 1 26 ASP OD1 O -3.827 8.347 6.194 1.00 . A A . 26 ASP OD1 1 1
10 15469 1 1 26 ASP OD2 O -3.538 10.253 5.150 1.00 . A A . 26 ASP OD2 1 1
10 15470 1 1 27 PRO C C -2.788 6.030 9.179 1.00 . A A . 27 PRO C 1 1
10 15471 1 1 27 PRO CA C -1.740 7.100 9.473 1.00 . A A . 27 PRO CA 1 1
10 15472 1 1 27 PRO CB C -2.263 8.072 10.529 1.00 . A A . 27 PRO CB 1 1
10 15473 1 1 27 PRO CD C -1.536 9.400 8.683 1.00 . A A . 27 PRO CD 1 1
10 15474 1 1 27 PRO CG C -1.644 9.379 10.182 1.00 . A A . 27 PRO CG 1 1
10 15475 1 1 27 PRO HA H -0.843 6.618 9.842 1.00 . A A . 27 PRO HA 1 1
10 15476 1 1 27 PRO HB2 H -3.341 8.118 10.477 1.00 . A A . 27 PRO HB2 1 1
10 15477 1 1 27 PRO HB3 H -1.958 7.742 11.512 1.00 . A A . 27 PRO HB3 1 1
10 15478 1 1 27 PRO HD2 H -2.415 9.849 8.246 1.00 . A A . 27 PRO HD2 1 1
10 15479 1 1 27 PRO HD3 H -0.648 9.932 8.378 1.00 . A A . 27 PRO HD3 1 1
10 15480 1 1 27 PRO HG2 H -2.274 10.187 10.524 1.00 . A A . 27 PRO HG2 1 1
10 15481 1 1 27 PRO HG3 H -0.664 9.450 10.627 1.00 . A A . 27 PRO HG3 1 1
10 15482 1 1 27 PRO N N -1.442 7.972 8.322 1.00 . A A . 27 PRO N 1 1
10 15483 1 1 27 PRO O O -2.745 4.942 9.755 1.00 . A A . 27 PRO O 1 1
10 15484 1 1 28 ASP C C -4.131 4.274 7.054 1.00 . A A . 28 ASP C 1 1
10 15485 1 1 28 ASP CA C -4.748 5.367 7.910 1.00 . A A . 28 ASP CA 1 1
10 15486 1 1 28 ASP CB C -5.884 6.045 7.138 1.00 . A A . 28 ASP CB 1 1
10 15487 1 1 28 ASP CG C -6.728 6.968 7.995 1.00 . A A . 28 ASP CG 1 1
10 15488 1 1 28 ASP H H -3.724 7.225 7.872 1.00 . A A . 28 ASP H 1 1
10 15489 1 1 28 ASP HA H -5.142 4.921 8.816 1.00 . A A . 28 ASP HA 1 1
10 15490 1 1 28 ASP HB2 H -5.459 6.626 6.335 1.00 . A A . 28 ASP HB2 1 1
10 15491 1 1 28 ASP HB3 H -6.527 5.282 6.720 1.00 . A A . 28 ASP HB3 1 1
10 15492 1 1 28 ASP N N -3.723 6.332 8.289 1.00 . A A . 28 ASP N 1 1
10 15493 1 1 28 ASP O O -4.412 3.089 7.238 1.00 . A A . 28 ASP O 1 1
10 15494 1 1 28 ASP OD1 O -6.149 7.838 8.678 1.00 . A A . 28 ASP OD1 1 1
10 15495 1 1 28 ASP OD2 O -7.963 6.802 8.033 1.00 . A A . 28 ASP OD2 1 1
10 15496 1 1 29 LEU C C -1.613 2.907 6.204 1.00 . A A . 29 LEU C 1 1
10 15497 1 1 29 LEU CA C -2.527 3.732 5.309 1.00 . A A . 29 LEU CA 1 1
10 15498 1 1 29 LEU CB C -1.700 4.459 4.250 1.00 . A A . 29 LEU CB 1 1
10 15499 1 1 29 LEU CD1 C -1.554 6.087 2.369 1.00 . A A . 29 LEU CD1 1 1
10 15500 1 1 29 LEU CD2 C -3.465 4.480 2.469 1.00 . A A . 29 LEU CD2 1 1
10 15501 1 1 29 LEU CG C -2.498 5.330 3.283 1.00 . A A . 29 LEU CG 1 1
10 15502 1 1 29 LEU H H -3.136 5.644 5.980 1.00 . A A . 29 LEU H 1 1
10 15503 1 1 29 LEU HA H -3.232 3.075 4.822 1.00 . A A . 29 LEU HA 1 1
10 15504 1 1 29 LEU HB2 H -0.980 5.087 4.755 1.00 . A A . 29 LEU HB2 1 1
10 15505 1 1 29 LEU HB3 H -1.164 3.718 3.672 1.00 . A A . 29 LEU HB3 1 1
10 15506 1 1 29 LEU HD11 H -0.939 5.386 1.824 1.00 . A A . 29 LEU HD11 1 1
10 15507 1 1 29 LEU HD12 H -0.924 6.730 2.966 1.00 . A A . 29 LEU HD12 1 1
10 15508 1 1 29 LEU HD13 H -2.125 6.684 1.676 1.00 . A A . 29 LEU HD13 1 1
10 15509 1 1 29 LEU HD21 H -2.912 3.739 1.910 1.00 . A A . 29 LEU HD21 1 1
10 15510 1 1 29 LEU HD22 H -4.010 5.113 1.785 1.00 . A A . 29 LEU HD22 1 1
10 15511 1 1 29 LEU HD23 H -4.158 3.987 3.133 1.00 . A A . 29 LEU HD23 1 1
10 15512 1 1 29 LEU HG H -3.073 6.051 3.847 1.00 . A A . 29 LEU HG 1 1
10 15513 1 1 29 LEU N N -3.273 4.680 6.120 1.00 . A A . 29 LEU N 1 1
10 15514 1 1 29 LEU O O -1.476 1.699 6.024 1.00 . A A . 29 LEU O 1 1
10 15515 1 1 30 ARG C C -0.951 1.773 8.829 1.00 . A A . 30 ARG C 1 1
10 15516 1 1 30 ARG CA C -0.182 2.927 8.192 1.00 . A A . 30 ARG CA 1 1
10 15517 1 1 30 ARG CB C 0.209 3.922 9.275 1.00 . A A . 30 ARG CB 1 1
10 15518 1 1 30 ARG CD C 1.864 5.639 9.928 1.00 . A A . 30 ARG CD 1 1
10 15519 1 1 30 ARG CG C 1.085 5.052 8.780 1.00 . A A . 30 ARG CG 1 1
10 15520 1 1 30 ARG CZ C 3.436 7.484 10.366 1.00 . A A . 30 ARG CZ 1 1
10 15521 1 1 30 ARG H H -1.112 4.562 7.210 1.00 . A A . 30 ARG H 1 1
10 15522 1 1 30 ARG HA H 0.717 2.555 7.722 1.00 . A A . 30 ARG HA 1 1
10 15523 1 1 30 ARG HB2 H -0.689 4.354 9.692 1.00 . A A . 30 ARG HB2 1 1
10 15524 1 1 30 ARG HB3 H 0.740 3.402 10.053 1.00 . A A . 30 ARG HB3 1 1
10 15525 1 1 30 ARG HD2 H 1.180 5.871 10.732 1.00 . A A . 30 ARG HD2 1 1
10 15526 1 1 30 ARG HD3 H 2.570 4.893 10.260 1.00 . A A . 30 ARG HD3 1 1
10 15527 1 1 30 ARG HE H 2.428 7.216 8.654 1.00 . A A . 30 ARG HE 1 1
10 15528 1 1 30 ARG HG2 H 1.774 4.670 8.042 1.00 . A A . 30 ARG HG2 1 1
10 15529 1 1 30 ARG HG3 H 0.465 5.820 8.341 1.00 . A A . 30 ARG HG3 1 1
10 15530 1 1 30 ARG HH11 H 3.152 6.218 11.926 1.00 . A A . 30 ARG HH11 1 1
10 15531 1 1 30 ARG HH12 H 4.272 7.513 12.214 1.00 . A A . 30 ARG HH12 1 1
10 15532 1 1 30 ARG HH21 H 3.902 8.930 9.027 1.00 . A A . 30 ARG HH21 1 1
10 15533 1 1 30 ARG HH22 H 4.718 9.051 10.556 1.00 . A A . 30 ARG HH22 1 1
10 15534 1 1 30 ARG N N -1.004 3.582 7.177 1.00 . A A . 30 ARG N 1 1
10 15535 1 1 30 ARG NE N 2.588 6.852 9.556 1.00 . A A . 30 ARG NE 1 1
10 15536 1 1 30 ARG NH1 N 3.637 7.038 11.599 1.00 . A A . 30 ARG NH1 1 1
10 15537 1 1 30 ARG NH2 N 4.065 8.576 9.948 1.00 . A A . 30 ARG NH2 1 1
10 15538 1 1 30 ARG O O -0.454 0.648 8.921 1.00 . A A . 30 ARG O 1 1
10 15539 1 1 31 SER C C -3.317 -0.067 8.936 1.00 . A A . 31 SER C 1 1
10 15540 1 1 31 SER CA C -3.058 1.106 9.878 1.00 . A A . 31 SER CA 1 1
10 15541 1 1 31 SER CB C -4.390 1.780 10.240 1.00 . A A . 31 SER CB 1 1
10 15542 1 1 31 SER H H -2.491 3.002 9.152 1.00 . A A . 31 SER H 1 1
10 15543 1 1 31 SER HA H -2.586 0.742 10.778 1.00 . A A . 31 SER HA 1 1
10 15544 1 1 31 SER HB2 H -4.200 2.714 10.743 1.00 . A A . 31 SER HB2 1 1
10 15545 1 1 31 SER HB3 H -4.943 1.977 9.331 1.00 . A A . 31 SER HB3 1 1
10 15546 1 1 31 SER HG H -4.617 0.302 11.519 1.00 . A A . 31 SER HG 1 1
10 15547 1 1 31 SER N N -2.173 2.079 9.255 1.00 . A A . 31 SER N 1 1
10 15548 1 1 31 SER O O -3.183 -1.233 9.316 1.00 . A A . 31 SER O 1 1
10 15549 1 1 31 SER OG O -5.182 0.955 11.080 1.00 . A A . 31 SER OG 1 1
10 15550 1 1 32 LEU C C -2.931 -1.681 6.361 1.00 . A A . 32 LEU C 1 1
10 15551 1 1 32 LEU CA C -4.073 -0.749 6.734 1.00 . A A . 32 LEU CA 1 1
10 15552 1 1 32 LEU CB C -4.609 -0.089 5.468 1.00 . A A . 32 LEU CB 1 1
10 15553 1 1 32 LEU CD1 C -6.107 -2.018 4.960 1.00 . A A . 32 LEU CD1 1 1
10 15554 1 1 32 LEU CD2 C -5.591 -0.366 3.174 1.00 . A A . 32 LEU CD2 1 1
10 15555 1 1 32 LEU CG C -5.055 -1.080 4.399 1.00 . A A . 32 LEU CG 1 1
10 15556 1 1 32 LEU H H -3.661 1.200 7.427 1.00 . A A . 32 LEU H 1 1
10 15557 1 1 32 LEU HA H -4.864 -1.333 7.179 1.00 . A A . 32 LEU HA 1 1
10 15558 1 1 32 LEU HB2 H -5.446 0.536 5.735 1.00 . A A . 32 LEU HB2 1 1
10 15559 1 1 32 LEU HB3 H -3.832 0.532 5.051 1.00 . A A . 32 LEU HB3 1 1
10 15560 1 1 32 LEU HD11 H -5.710 -2.526 5.826 1.00 . A A . 32 LEU HD11 1 1
10 15561 1 1 32 LEU HD12 H -6.374 -2.746 4.209 1.00 . A A . 32 LEU HD12 1 1
10 15562 1 1 32 LEU HD13 H -6.982 -1.451 5.241 1.00 . A A . 32 LEU HD13 1 1
10 15563 1 1 32 LEU HD21 H -6.006 -1.098 2.497 1.00 . A A . 32 LEU HD21 1 1
10 15564 1 1 32 LEU HD22 H -4.788 0.167 2.685 1.00 . A A . 32 LEU HD22 1 1
10 15565 1 1 32 LEU HD23 H -6.361 0.331 3.468 1.00 . A A . 32 LEU HD23 1 1
10 15566 1 1 32 LEU HG H -4.205 -1.673 4.100 1.00 . A A . 32 LEU HG 1 1
10 15567 1 1 32 LEU N N -3.671 0.254 7.699 1.00 . A A . 32 LEU N 1 1
10 15568 1 1 32 LEU O O -3.071 -2.899 6.430 1.00 . A A . 32 LEU O 1 1
10 15569 1 1 33 PHE C C -0.141 -2.856 6.436 1.00 . A A . 33 PHE C 1 1
10 15570 1 1 33 PHE CA C -0.703 -1.877 5.413 1.00 . A A . 33 PHE CA 1 1
10 15571 1 1 33 PHE CB C 0.393 -0.943 4.896 1.00 . A A . 33 PHE CB 1 1
10 15572 1 1 33 PHE CD1 C -1.187 -0.276 3.033 1.00 . A A . 33 PHE CD1 1 1
10 15573 1 1 33 PHE CD2 C 0.607 1.192 3.602 1.00 . A A . 33 PHE CD2 1 1
10 15574 1 1 33 PHE CE1 C -1.599 0.610 2.057 1.00 . A A . 33 PHE CE1 1 1
10 15575 1 1 33 PHE CE2 C 0.197 2.077 2.628 1.00 . A A . 33 PHE CE2 1 1
10 15576 1 1 33 PHE CG C -0.072 0.006 3.819 1.00 . A A . 33 PHE CG 1 1
10 15577 1 1 33 PHE CZ C -0.907 1.786 1.855 1.00 . A A . 33 PHE CZ 1 1
10 15578 1 1 33 PHE H H -1.714 -0.130 6.067 1.00 . A A . 33 PHE H 1 1
10 15579 1 1 33 PHE HA H -1.094 -2.442 4.580 1.00 . A A . 33 PHE HA 1 1
10 15580 1 1 33 PHE HB2 H 0.764 -0.351 5.719 1.00 . A A . 33 PHE HB2 1 1
10 15581 1 1 33 PHE HB3 H 1.202 -1.535 4.492 1.00 . A A . 33 PHE HB3 1 1
10 15582 1 1 33 PHE HD1 H -1.735 -1.198 3.186 1.00 . A A . 33 PHE HD1 1 1
10 15583 1 1 33 PHE HD2 H 1.472 1.422 4.203 1.00 . A A . 33 PHE HD2 1 1
10 15584 1 1 33 PHE HE1 H -2.464 0.385 1.452 1.00 . A A . 33 PHE HE1 1 1
10 15585 1 1 33 PHE HE2 H 0.737 2.997 2.473 1.00 . A A . 33 PHE HE2 1 1
10 15586 1 1 33 PHE HZ H -1.229 2.477 1.092 1.00 . A A . 33 PHE HZ 1 1
10 15587 1 1 33 PHE N N -1.807 -1.104 5.972 1.00 . A A . 33 PHE N 1 1
10 15588 1 1 33 PHE O O 0.139 -4.008 6.108 1.00 . A A . 33 PHE O 1 1
10 15589 1 1 34 SER C C -0.488 -4.440 8.964 1.00 . A A . 34 SER C 1 1
10 15590 1 1 34 SER CA C 0.475 -3.272 8.750 1.00 . A A . 34 SER CA 1 1
10 15591 1 1 34 SER CB C 0.643 -2.467 10.039 1.00 . A A . 34 SER CB 1 1
10 15592 1 1 34 SER H H -0.238 -1.477 7.879 1.00 . A A . 34 SER H 1 1
10 15593 1 1 34 SER HA H 1.436 -3.663 8.451 1.00 . A A . 34 SER HA 1 1
10 15594 1 1 34 SER HB2 H 1.405 -1.720 9.884 1.00 . A A . 34 SER HB2 1 1
10 15595 1 1 34 SER HB3 H -0.292 -1.983 10.280 1.00 . A A . 34 SER HB3 1 1
10 15596 1 1 34 SER HG H 1.711 -3.919 10.829 1.00 . A A . 34 SER HG 1 1
10 15597 1 1 34 SER N N -0.007 -2.409 7.678 1.00 . A A . 34 SER N 1 1
10 15598 1 1 34 SER O O -0.075 -5.568 9.245 1.00 . A A . 34 SER O 1 1
10 15599 1 1 34 SER OG O 1.032 -3.293 11.126 1.00 . A A . 34 SER OG 1 1
10 15600 1 1 35 ARG C C -2.726 -6.127 7.706 1.00 . A A . 35 ARG C 1 1
10 15601 1 1 35 ARG CA C -2.801 -5.188 8.903 1.00 . A A . 35 ARG CA 1 1
10 15602 1 1 35 ARG CB C -4.178 -4.546 8.963 1.00 . A A . 35 ARG CB 1 1
10 15603 1 1 35 ARG CD C -5.742 -3.113 10.284 1.00 . A A . 35 ARG CD 1 1
10 15604 1 1 35 ARG CG C -4.560 -4.063 10.343 1.00 . A A . 35 ARG CG 1 1
10 15605 1 1 35 ARG CZ C -7.734 -3.290 11.716 1.00 . A A . 35 ARG CZ 1 1
10 15606 1 1 35 ARG H H -2.048 -3.231 8.655 1.00 . A A . 35 ARG H 1 1
10 15607 1 1 35 ARG HA H -2.637 -5.748 9.809 1.00 . A A . 35 ARG HA 1 1
10 15608 1 1 35 ARG HB2 H -4.198 -3.703 8.288 1.00 . A A . 35 ARG HB2 1 1
10 15609 1 1 35 ARG HB3 H -4.913 -5.270 8.643 1.00 . A A . 35 ARG HB3 1 1
10 15610 1 1 35 ARG HD2 H -5.385 -2.130 10.010 1.00 . A A . 35 ARG HD2 1 1
10 15611 1 1 35 ARG HD3 H -6.433 -3.465 9.532 1.00 . A A . 35 ARG HD3 1 1
10 15612 1 1 35 ARG HE H -5.916 -2.746 12.355 1.00 . A A . 35 ARG HE 1 1
10 15613 1 1 35 ARG HG2 H -4.825 -4.917 10.947 1.00 . A A . 35 ARG HG2 1 1
10 15614 1 1 35 ARG HG3 H -3.714 -3.560 10.782 1.00 . A A . 35 ARG HG3 1 1
10 15615 1 1 35 ARG HH11 H -8.032 -3.710 9.764 1.00 . A A . 35 ARG HH11 1 1
10 15616 1 1 35 ARG HH12 H -9.442 -3.861 10.764 1.00 . A A . 35 ARG HH12 1 1
10 15617 1 1 35 ARG HH21 H -7.754 -2.920 13.706 1.00 . A A . 35 ARG HH21 1 1
10 15618 1 1 35 ARG HH22 H -9.279 -3.419 13.027 1.00 . A A . 35 ARG HH22 1 1
10 15619 1 1 35 ARG N N -1.778 -4.160 8.820 1.00 . A A . 35 ARG N 1 1
10 15620 1 1 35 ARG NE N -6.442 -3.020 11.563 1.00 . A A . 35 ARG NE 1 1
10 15621 1 1 35 ARG NH1 N -8.456 -3.647 10.663 1.00 . A A . 35 ARG NH1 1 1
10 15622 1 1 35 ARG NH2 N -8.299 -3.198 12.912 1.00 . A A . 35 ARG NH2 1 1
10 15623 1 1 35 ARG O O -2.944 -7.329 7.828 1.00 . A A . 35 ARG O 1 1
10 15624 1 1 36 ALA C C -1.067 -7.113 5.172 1.00 . A A . 36 ALA C 1 1
10 15625 1 1 36 ALA CA C -2.351 -6.292 5.297 1.00 . A A . 36 ALA CA 1 1
10 15626 1 1 36 ALA CB C -2.487 -5.320 4.128 1.00 . A A . 36 ALA CB 1 1
10 15627 1 1 36 ALA H H -2.178 -4.599 6.549 1.00 . A A . 36 ALA H 1 1
10 15628 1 1 36 ALA HA H -3.200 -6.964 5.273 1.00 . A A . 36 ALA HA 1 1
10 15629 1 1 36 ALA HB1 H -2.741 -5.857 3.222 1.00 . A A . 36 ALA HB1 1 1
10 15630 1 1 36 ALA HB2 H -1.549 -4.800 3.985 1.00 . A A . 36 ALA HB2 1 1
10 15631 1 1 36 ALA HB3 H -3.262 -4.601 4.349 1.00 . A A . 36 ALA HB3 1 1
10 15632 1 1 36 ALA N N -2.396 -5.556 6.554 1.00 . A A . 36 ALA N 1 1
10 15633 1 1 36 ALA O O -0.845 -7.784 4.166 1.00 . A A . 36 ALA O 1 1
10 15634 1 1 37 GLY C C 2.161 -7.080 5.554 1.00 . A A . 37 GLY C 1 1
10 15635 1 1 37 GLY CA C 1.013 -7.820 6.203 1.00 . A A . 37 GLY CA 1 1
10 15636 1 1 37 GLY H H -0.411 -6.432 6.938 1.00 . A A . 37 GLY H 1 1
10 15637 1 1 37 GLY HA2 H 1.276 -8.046 7.225 1.00 . A A . 37 GLY HA2 1 1
10 15638 1 1 37 GLY HA3 H 0.850 -8.747 5.670 1.00 . A A . 37 GLY HA3 1 1
10 15639 1 1 37 GLY N N -0.214 -7.037 6.191 1.00 . A A . 37 GLY N 1 1
10 15640 1 1 37 GLY O O 3.321 -7.494 5.650 1.00 . A A . 37 GLY O 1 1
10 15641 1 1 38 ILE C C 3.744 -4.500 5.218 1.00 . A A . 38 ILE C 1 1
10 15642 1 1 38 ILE CA C 2.789 -5.144 4.219 1.00 . A A . 38 ILE CA 1 1
10 15643 1 1 38 ILE CB C 2.071 -4.039 3.425 1.00 . A A . 38 ILE CB 1 1
10 15644 1 1 38 ILE CD1 C 0.043 -3.615 1.947 1.00 . A A . 38 ILE CD1 1 1
10 15645 1 1 38 ILE CG1 C 0.978 -4.645 2.541 1.00 . A A . 38 ILE CG1 1 1
10 15646 1 1 38 ILE CG2 C 3.068 -3.265 2.581 1.00 . A A . 38 ILE CG2 1 1
10 15647 1 1 38 ILE H H 0.880 -5.729 4.861 1.00 . A A . 38 ILE H 1 1
10 15648 1 1 38 ILE HA H 3.350 -5.755 3.527 1.00 . A A . 38 ILE HA 1 1
10 15649 1 1 38 ILE HB H 1.618 -3.356 4.128 1.00 . A A . 38 ILE HB 1 1
10 15650 1 1 38 ILE HD11 H -0.761 -4.112 1.418 1.00 . A A . 38 ILE HD11 1 1
10 15651 1 1 38 ILE HD12 H 0.589 -2.986 1.261 1.00 . A A . 38 ILE HD12 1 1
10 15652 1 1 38 ILE HD13 H -0.371 -3.007 2.739 1.00 . A A . 38 ILE HD13 1 1
10 15653 1 1 38 ILE HG12 H 1.442 -5.176 1.725 1.00 . A A . 38 ILE HG12 1 1
10 15654 1 1 38 ILE HG13 H 0.389 -5.333 3.125 1.00 . A A . 38 ILE HG13 1 1
10 15655 1 1 38 ILE HG21 H 2.547 -2.509 2.010 1.00 . A A . 38 ILE HG21 1 1
10 15656 1 1 38 ILE HG22 H 3.572 -3.943 1.907 1.00 . A A . 38 ILE HG22 1 1
10 15657 1 1 38 ILE HG23 H 3.794 -2.792 3.225 1.00 . A A . 38 ILE HG23 1 1
10 15658 1 1 38 ILE N N 1.824 -5.984 4.896 1.00 . A A . 38 ILE N 1 1
10 15659 1 1 38 ILE O O 3.321 -3.768 6.117 1.00 . A A . 38 ILE O 1 1
10 15660 1 1 39 SER C C 6.705 -3.022 5.226 1.00 . A A . 39 SER C 1 1
10 15661 1 1 39 SER CA C 6.034 -4.201 5.930 1.00 . A A . 39 SER CA 1 1
10 15662 1 1 39 SER CB C 7.060 -5.268 6.326 1.00 . A A . 39 SER CB 1 1
10 15663 1 1 39 SER H H 5.294 -5.411 4.366 1.00 . A A . 39 SER H 1 1
10 15664 1 1 39 SER HA H 5.546 -3.844 6.819 1.00 . A A . 39 SER HA 1 1
10 15665 1 1 39 SER HB2 H 6.563 -6.053 6.873 1.00 . A A . 39 SER HB2 1 1
10 15666 1 1 39 SER HB3 H 7.497 -5.679 5.433 1.00 . A A . 39 SER HB3 1 1
10 15667 1 1 39 SER HG H 8.518 -5.463 7.627 1.00 . A A . 39 SER HG 1 1
10 15668 1 1 39 SER N N 5.023 -4.786 5.070 1.00 . A A . 39 SER N 1 1
10 15669 1 1 39 SER O O 6.420 -2.757 4.053 1.00 . A A . 39 SER O 1 1
10 15670 1 1 39 SER OG O 8.095 -4.740 7.138 1.00 . A A . 39 SER OG 1 1
10 15671 1 1 40 GLU C C 8.952 -1.536 4.043 1.00 . A A . 40 GLU C 1 1
10 15672 1 1 40 GLU CA C 8.319 -1.179 5.387 1.00 . A A . 40 GLU CA 1 1
10 15673 1 1 40 GLU CB C 9.410 -0.750 6.368 1.00 . A A . 40 GLU CB 1 1
10 15674 1 1 40 GLU CD C 11.354 0.782 6.839 1.00 . A A . 40 GLU CD 1 1
10 15675 1 1 40 GLU CG C 10.192 0.472 5.921 1.00 . A A . 40 GLU CG 1 1
10 15676 1 1 40 GLU H H 7.749 -2.581 6.873 1.00 . A A . 40 GLU H 1 1
10 15677 1 1 40 GLU HA H 7.625 -0.362 5.246 1.00 . A A . 40 GLU HA 1 1
10 15678 1 1 40 GLU HB2 H 8.953 -0.526 7.320 1.00 . A A . 40 GLU HB2 1 1
10 15679 1 1 40 GLU HB3 H 10.105 -1.568 6.496 1.00 . A A . 40 GLU HB3 1 1
10 15680 1 1 40 GLU HG2 H 10.574 0.294 4.927 1.00 . A A . 40 GLU HG2 1 1
10 15681 1 1 40 GLU HG3 H 9.528 1.321 5.904 1.00 . A A . 40 GLU HG3 1 1
10 15682 1 1 40 GLU N N 7.585 -2.320 5.939 1.00 . A A . 40 GLU N 1 1
10 15683 1 1 40 GLU O O 8.910 -0.753 3.090 1.00 . A A . 40 GLU O 1 1
10 15684 1 1 40 GLU OE1 O 11.181 0.700 8.072 1.00 . A A . 40 GLU OE1 1 1
10 15685 1 1 40 GLU OE2 O 12.442 1.119 6.328 1.00 . A A . 40 GLU OE2 1 1
10 15686 1 1 41 ALA C C 9.230 -3.221 1.592 1.00 . A A . 41 ALA C 1 1
10 15687 1 1 41 ALA CA C 10.181 -3.217 2.781 1.00 . A A . 41 ALA CA 1 1
10 15688 1 1 41 ALA CB C 10.743 -4.606 3.019 1.00 . A A . 41 ALA CB 1 1
10 15689 1 1 41 ALA H H 9.481 -3.316 4.771 1.00 . A A . 41 ALA H 1 1
10 15690 1 1 41 ALA HA H 11.005 -2.554 2.568 1.00 . A A . 41 ALA HA 1 1
10 15691 1 1 41 ALA HB1 H 9.934 -5.290 3.231 1.00 . A A . 41 ALA HB1 1 1
10 15692 1 1 41 ALA HB2 H 11.422 -4.581 3.856 1.00 . A A . 41 ALA HB2 1 1
10 15693 1 1 41 ALA HB3 H 11.272 -4.936 2.136 1.00 . A A . 41 ALA HB3 1 1
10 15694 1 1 41 ALA N N 9.518 -2.736 3.982 1.00 . A A . 41 ALA N 1 1
10 15695 1 1 41 ALA O O 9.526 -2.637 0.561 1.00 . A A . 41 ALA O 1 1
10 15696 1 1 42 GLN C C 6.617 -2.582 0.225 1.00 . A A . 42 GLN C 1 1
10 15697 1 1 42 GLN CA C 7.084 -3.952 0.694 1.00 . A A . 42 GLN CA 1 1
10 15698 1 1 42 GLN CB C 5.878 -4.763 1.154 1.00 . A A . 42 GLN CB 1 1
10 15699 1 1 42 GLN CD C 4.850 -7.031 1.518 1.00 . A A . 42 GLN CD 1 1
10 15700 1 1 42 GLN CG C 6.093 -6.262 1.120 1.00 . A A . 42 GLN CG 1 1
10 15701 1 1 42 GLN H H 7.891 -4.262 2.622 1.00 . A A . 42 GLN H 1 1
10 15702 1 1 42 GLN HA H 7.548 -4.459 -0.136 1.00 . A A . 42 GLN HA 1 1
10 15703 1 1 42 GLN HB2 H 5.637 -4.478 2.167 1.00 . A A . 42 GLN HB2 1 1
10 15704 1 1 42 GLN HB3 H 5.040 -4.527 0.517 1.00 . A A . 42 GLN HB3 1 1
10 15705 1 1 42 GLN HE21 H 4.287 -7.156 -0.382 1.00 . A A . 42 GLN HE21 1 1
10 15706 1 1 42 GLN HE22 H 3.225 -7.885 0.770 1.00 . A A . 42 GLN HE22 1 1
10 15707 1 1 42 GLN HG2 H 6.371 -6.551 0.117 1.00 . A A . 42 GLN HG2 1 1
10 15708 1 1 42 GLN HG3 H 6.892 -6.517 1.802 1.00 . A A . 42 GLN HG3 1 1
10 15709 1 1 42 GLN N N 8.078 -3.853 1.761 1.00 . A A . 42 GLN N 1 1
10 15710 1 1 42 GLN NE2 N 4.039 -7.395 0.539 1.00 . A A . 42 GLN NE2 1 1
10 15711 1 1 42 GLN O O 6.363 -2.375 -0.963 1.00 . A A . 42 GLN O 1 1
10 15712 1 1 42 GLN OE1 O 4.634 -7.318 2.694 1.00 . A A . 42 GLN OE1 1 1
10 15713 1 1 43 LEU C C 7.155 0.412 0.009 1.00 . A A . 43 LEU C 1 1
10 15714 1 1 43 LEU CA C 6.080 -0.296 0.819 1.00 . A A . 43 LEU CA 1 1
10 15715 1 1 43 LEU CB C 5.755 0.495 2.083 1.00 . A A . 43 LEU CB 1 1
10 15716 1 1 43 LEU CD1 C 4.325 0.768 4.123 1.00 . A A . 43 LEU CD1 1 1
10 15717 1 1 43 LEU CD2 C 3.290 0.141 1.941 1.00 . A A . 43 LEU CD2 1 1
10 15718 1 1 43 LEU CG C 4.517 0.003 2.828 1.00 . A A . 43 LEU CG 1 1
10 15719 1 1 43 LEU H H 6.683 -1.877 2.093 1.00 . A A . 43 LEU H 1 1
10 15720 1 1 43 LEU HA H 5.187 -0.370 0.215 1.00 . A A . 43 LEU HA 1 1
10 15721 1 1 43 LEU HB2 H 6.605 0.441 2.751 1.00 . A A . 43 LEU HB2 1 1
10 15722 1 1 43 LEU HB3 H 5.596 1.527 1.807 1.00 . A A . 43 LEU HB3 1 1
10 15723 1 1 43 LEU HD11 H 3.463 0.379 4.645 1.00 . A A . 43 LEU HD11 1 1
10 15724 1 1 43 LEU HD12 H 4.168 1.815 3.901 1.00 . A A . 43 LEU HD12 1 1
10 15725 1 1 43 LEU HD13 H 5.203 0.658 4.741 1.00 . A A . 43 LEU HD13 1 1
10 15726 1 1 43 LEU HD21 H 3.151 1.179 1.678 1.00 . A A . 43 LEU HD21 1 1
10 15727 1 1 43 LEU HD22 H 2.420 -0.214 2.473 1.00 . A A . 43 LEU HD22 1 1
10 15728 1 1 43 LEU HD23 H 3.427 -0.443 1.043 1.00 . A A . 43 LEU HD23 1 1
10 15729 1 1 43 LEU HG H 4.640 -1.043 3.070 1.00 . A A . 43 LEU HG 1 1
10 15730 1 1 43 LEU N N 6.495 -1.649 1.157 1.00 . A A . 43 LEU N 1 1
10 15731 1 1 43 LEU O O 6.875 1.372 -0.703 1.00 . A A . 43 LEU O 1 1
10 15732 1 1 44 THR C C 9.934 -0.532 -1.717 1.00 . A A . 44 THR C 1 1
10 15733 1 1 44 THR CA C 9.485 0.465 -0.646 1.00 . A A . 44 THR CA 1 1
10 15734 1 1 44 THR CB C 10.660 0.837 0.282 1.00 . A A . 44 THR CB 1 1
10 15735 1 1 44 THR CG2 C 10.387 2.151 1.013 1.00 . A A . 44 THR CG2 1 1
10 15736 1 1 44 THR H H 8.535 -0.855 0.701 1.00 . A A . 44 THR H 1 1
10 15737 1 1 44 THR HA H 9.138 1.367 -1.134 1.00 . A A . 44 THR HA 1 1
10 15738 1 1 44 THR HB H 11.550 0.955 -0.320 1.00 . A A . 44 THR HB 1 1
10 15739 1 1 44 THR HG1 H 10.126 -0.262 1.842 1.00 . A A . 44 THR HG1 1 1
10 15740 1 1 44 THR HG21 H 11.234 2.402 1.635 1.00 . A A . 44 THR HG21 1 1
10 15741 1 1 44 THR HG22 H 9.508 2.046 1.632 1.00 . A A . 44 THR HG22 1 1
10 15742 1 1 44 THR HG23 H 10.226 2.939 0.292 1.00 . A A . 44 THR HG23 1 1
10 15743 1 1 44 THR N N 8.377 -0.084 0.110 1.00 . A A . 44 THR N 1 1
10 15744 1 1 44 THR O O 11.045 -0.451 -2.247 1.00 . A A . 44 THR O 1 1
10 15745 1 1 44 THR OG1 O 10.884 -0.210 1.241 1.00 . A A . 44 THR OG1 1 1
10 15746 1 1 45 ASP C C 8.613 -1.975 -4.358 1.00 . A A . 45 ASP C 1 1
10 15747 1 1 45 ASP CA C 9.286 -2.445 -3.088 1.00 . A A . 45 ASP CA 1 1
10 15748 1 1 45 ASP CB C 8.765 -3.840 -2.727 1.00 . A A . 45 ASP CB 1 1
10 15749 1 1 45 ASP CG C 9.841 -4.748 -2.169 1.00 . A A . 45 ASP CG 1 1
10 15750 1 1 45 ASP H H 8.220 -1.540 -1.502 1.00 . A A . 45 ASP H 1 1
10 15751 1 1 45 ASP HA H 10.351 -2.497 -3.260 1.00 . A A . 45 ASP HA 1 1
10 15752 1 1 45 ASP HB2 H 7.988 -3.744 -1.985 1.00 . A A . 45 ASP HB2 1 1
10 15753 1 1 45 ASP HB3 H 8.355 -4.302 -3.613 1.00 . A A . 45 ASP HB3 1 1
10 15754 1 1 45 ASP N N 9.053 -1.484 -2.017 1.00 . A A . 45 ASP N 1 1
10 15755 1 1 45 ASP O O 7.485 -1.482 -4.311 1.00 . A A . 45 ASP O 1 1
10 15756 1 1 45 ASP OD1 O 10.821 -5.030 -2.894 1.00 . A A . 45 ASP OD1 1 1
10 15757 1 1 45 ASP OD2 O 9.717 -5.188 -1.013 1.00 . A A . 45 ASP OD2 1 1
10 15758 1 1 46 ALA C C 7.439 -2.170 -7.097 1.00 . A A . 46 ALA C 1 1
10 15759 1 1 46 ALA CA C 8.807 -1.605 -6.744 1.00 . A A . 46 ALA CA 1 1
10 15760 1 1 46 ALA CB C 9.791 -1.918 -7.851 1.00 . A A . 46 ALA CB 1 1
10 15761 1 1 46 ALA H H 10.139 -2.626 -5.454 1.00 . A A . 46 ALA H 1 1
10 15762 1 1 46 ALA HA H 8.734 -0.531 -6.655 1.00 . A A . 46 ALA HA 1 1
10 15763 1 1 46 ALA HB1 H 9.510 -1.376 -8.744 1.00 . A A . 46 ALA HB1 1 1
10 15764 1 1 46 ALA HB2 H 9.770 -2.982 -8.053 1.00 . A A . 46 ALA HB2 1 1
10 15765 1 1 46 ALA HB3 H 10.785 -1.625 -7.548 1.00 . A A . 46 ALA HB3 1 1
10 15766 1 1 46 ALA N N 9.293 -2.130 -5.476 1.00 . A A . 46 ALA N 1 1
10 15767 1 1 46 ALA O O 6.441 -1.444 -7.113 1.00 . A A . 46 ALA O 1 1
10 15768 1 1 47 GLU C C 5.117 -4.094 -6.680 1.00 . A A . 47 GLU C 1 1
10 15769 1 1 47 GLU CA C 6.177 -4.134 -7.777 1.00 . A A . 47 GLU CA 1 1
10 15770 1 1 47 GLU CB C 6.443 -5.584 -8.226 1.00 . A A . 47 GLU CB 1 1
10 15771 1 1 47 GLU CD C 8.624 -6.214 -7.106 1.00 . A A . 47 GLU CD 1 1
10 15772 1 1 47 GLU CG C 7.131 -6.459 -7.189 1.00 . A A . 47 GLU CG 1 1
10 15773 1 1 47 GLU H H 8.210 -4.015 -7.209 1.00 . A A . 47 GLU H 1 1
10 15774 1 1 47 GLU HA H 5.806 -3.584 -8.620 1.00 . A A . 47 GLU HA 1 1
10 15775 1 1 47 GLU HB2 H 5.501 -6.046 -8.476 1.00 . A A . 47 GLU HB2 1 1
10 15776 1 1 47 GLU HB3 H 7.064 -5.562 -9.111 1.00 . A A . 47 GLU HB3 1 1
10 15777 1 1 47 GLU HG2 H 6.696 -6.247 -6.228 1.00 . A A . 47 GLU HG2 1 1
10 15778 1 1 47 GLU HG3 H 6.958 -7.499 -7.438 1.00 . A A . 47 GLU HG3 1 1
10 15779 1 1 47 GLU N N 7.397 -3.476 -7.343 1.00 . A A . 47 GLU N 1 1
10 15780 1 1 47 GLU O O 3.942 -3.847 -6.950 1.00 . A A . 47 GLU O 1 1
10 15781 1 1 47 GLU OE1 O 9.382 -6.882 -7.836 1.00 . A A . 47 GLU OE1 1 1
10 15782 1 1 47 GLU OE2 O 9.045 -5.349 -6.317 1.00 . A A . 47 GLU OE2 1 1
10 15783 1 1 48 THR C C 3.872 -3.008 -4.170 1.00 . A A . 48 THR C 1 1
10 15784 1 1 48 THR CA C 4.616 -4.333 -4.324 1.00 . A A . 48 THR CA 1 1
10 15785 1 1 48 THR CB C 5.335 -4.665 -3.010 1.00 . A A . 48 THR CB 1 1
10 15786 1 1 48 THR CG2 C 4.320 -4.925 -1.910 1.00 . A A . 48 THR CG2 1 1
10 15787 1 1 48 THR H H 6.491 -4.489 -5.282 1.00 . A A . 48 THR H 1 1
10 15788 1 1 48 THR HA H 3.893 -5.113 -4.514 1.00 . A A . 48 THR HA 1 1
10 15789 1 1 48 THR HB H 5.951 -3.826 -2.726 1.00 . A A . 48 THR HB 1 1
10 15790 1 1 48 THR HG1 H 6.887 -5.805 -2.549 1.00 . A A . 48 THR HG1 1 1
10 15791 1 1 48 THR HG21 H 3.604 -5.661 -2.249 1.00 . A A . 48 THR HG21 1 1
10 15792 1 1 48 THR HG22 H 3.805 -4.006 -1.670 1.00 . A A . 48 THR HG22 1 1
10 15793 1 1 48 THR HG23 H 4.827 -5.295 -1.033 1.00 . A A . 48 THR HG23 1 1
10 15794 1 1 48 THR N N 5.539 -4.314 -5.443 1.00 . A A . 48 THR N 1 1
10 15795 1 1 48 THR O O 2.642 -2.978 -4.220 1.00 . A A . 48 THR O 1 1
10 15796 1 1 48 THR OG1 O 6.165 -5.822 -3.189 1.00 . A A . 48 THR OG1 1 1
10 15797 1 1 49 SER C C 3.150 -0.193 -4.959 1.00 . A A . 49 SER C 1 1
10 15798 1 1 49 SER CA C 3.996 -0.613 -3.762 1.00 . A A . 49 SER CA 1 1
10 15799 1 1 49 SER CB C 5.064 0.441 -3.468 1.00 . A A . 49 SER CB 1 1
10 15800 1 1 49 SER H H 5.591 -1.980 -4.043 1.00 . A A . 49 SER H 1 1
10 15801 1 1 49 SER HA H 3.352 -0.707 -2.902 1.00 . A A . 49 SER HA 1 1
10 15802 1 1 49 SER HB2 H 4.585 1.381 -3.241 1.00 . A A . 49 SER HB2 1 1
10 15803 1 1 49 SER HB3 H 5.653 0.123 -2.620 1.00 . A A . 49 SER HB3 1 1
10 15804 1 1 49 SER HG H 6.595 -0.073 -4.587 1.00 . A A . 49 SER HG 1 1
10 15805 1 1 49 SER N N 4.611 -1.914 -4.000 1.00 . A A . 49 SER N 1 1
10 15806 1 1 49 SER O O 2.100 0.435 -4.801 1.00 . A A . 49 SER O 1 1
10 15807 1 1 49 SER OG O 5.925 0.625 -4.580 1.00 . A A . 49 SER OG 1 1
10 15808 1 1 50 LYS C C 1.493 -0.917 -7.315 1.00 . A A . 50 LYS C 1 1
10 15809 1 1 50 LYS CA C 2.886 -0.300 -7.382 1.00 . A A . 50 LYS CA 1 1
10 15810 1 1 50 LYS CB C 3.661 -0.865 -8.577 1.00 . A A . 50 LYS CB 1 1
10 15811 1 1 50 LYS CD C 3.887 -1.100 -11.065 1.00 . A A . 50 LYS CD 1 1
10 15812 1 1 50 LYS CE C 3.319 -0.718 -12.420 1.00 . A A . 50 LYS CE 1 1
10 15813 1 1 50 LYS CG C 3.051 -0.531 -9.929 1.00 . A A . 50 LYS CG 1 1
10 15814 1 1 50 LYS H H 4.478 -1.026 -6.200 1.00 . A A . 50 LYS H 1 1
10 15815 1 1 50 LYS HA H 2.791 0.769 -7.492 1.00 . A A . 50 LYS HA 1 1
10 15816 1 1 50 LYS HB2 H 4.666 -0.471 -8.557 1.00 . A A . 50 LYS HB2 1 1
10 15817 1 1 50 LYS HB3 H 3.705 -1.939 -8.484 1.00 . A A . 50 LYS HB3 1 1
10 15818 1 1 50 LYS HD2 H 4.893 -0.717 -10.986 1.00 . A A . 50 LYS HD2 1 1
10 15819 1 1 50 LYS HD3 H 3.903 -2.175 -10.984 1.00 . A A . 50 LYS HD3 1 1
10 15820 1 1 50 LYS HE2 H 2.329 -1.138 -12.515 1.00 . A A . 50 LYS HE2 1 1
10 15821 1 1 50 LYS HE3 H 3.258 0.357 -12.477 1.00 . A A . 50 LYS HE3 1 1
10 15822 1 1 50 LYS HG2 H 2.059 -0.952 -9.979 1.00 . A A . 50 LYS HG2 1 1
10 15823 1 1 50 LYS HG3 H 2.996 0.543 -10.034 1.00 . A A . 50 LYS HG3 1 1
10 15824 1 1 50 LYS HZ1 H 4.157 -2.261 -13.562 1.00 . A A . 50 LYS HZ1 1 1
10 15825 1 1 50 LYS HZ2 H 5.150 -0.899 -13.414 1.00 . A A . 50 LYS HZ2 1 1
10 15826 1 1 50 LYS HZ3 H 3.808 -0.856 -14.449 1.00 . A A . 50 LYS HZ3 1 1
10 15827 1 1 50 LYS N N 3.612 -0.565 -6.151 1.00 . A A . 50 LYS N 1 1
10 15828 1 1 50 LYS NZ N 4.164 -1.217 -13.538 1.00 . A A . 50 LYS NZ 1 1
10 15829 1 1 50 LYS O O 0.503 -0.281 -7.670 1.00 . A A . 50 LYS O 1 1
10 15830 1 1 51 LEU C C -0.667 -2.342 -5.534 1.00 . A A . 51 LEU C 1 1
10 15831 1 1 51 LEU CA C 0.149 -2.845 -6.711 1.00 . A A . 51 LEU CA 1 1
10 15832 1 1 51 LEU CB C 0.344 -4.341 -6.597 1.00 . A A . 51 LEU CB 1 1
10 15833 1 1 51 LEU CD1 C -0.866 -4.616 -8.754 1.00 . A A . 51 LEU CD1 1 1
10 15834 1 1 51 LEU CD2 C 1.618 -4.878 -8.670 1.00 . A A . 51 LEU CD2 1 1
10 15835 1 1 51 LEU CG C 0.315 -5.074 -7.922 1.00 . A A . 51 LEU CG 1 1
10 15836 1 1 51 LEU H H 2.248 -2.610 -6.563 1.00 . A A . 51 LEU H 1 1
10 15837 1 1 51 LEU HA H -0.406 -2.662 -7.615 1.00 . A A . 51 LEU HA 1 1
10 15838 1 1 51 LEU HB2 H 1.296 -4.526 -6.119 1.00 . A A . 51 LEU HB2 1 1
10 15839 1 1 51 LEU HB3 H -0.440 -4.744 -5.973 1.00 . A A . 51 LEU HB3 1 1
10 15840 1 1 51 LEU HD11 H -1.033 -5.328 -9.542 1.00 . A A . 51 LEU HD11 1 1
10 15841 1 1 51 LEU HD12 H -0.658 -3.645 -9.178 1.00 . A A . 51 LEU HD12 1 1
10 15842 1 1 51 LEU HD13 H -1.746 -4.556 -8.131 1.00 . A A . 51 LEU HD13 1 1
10 15843 1 1 51 LEU HD21 H 2.434 -5.216 -8.045 1.00 . A A . 51 LEU HD21 1 1
10 15844 1 1 51 LEU HD22 H 1.749 -3.831 -8.904 1.00 . A A . 51 LEU HD22 1 1
10 15845 1 1 51 LEU HD23 H 1.600 -5.455 -9.583 1.00 . A A . 51 LEU HD23 1 1
10 15846 1 1 51 LEU HG H 0.194 -6.118 -7.731 1.00 . A A . 51 LEU HG 1 1
10 15847 1 1 51 LEU N N 1.422 -2.151 -6.836 1.00 . A A . 51 LEU N 1 1
10 15848 1 1 51 LEU O O -1.891 -2.296 -5.607 1.00 . A A . 51 LEU O 1 1
10 15849 1 1 52 ILE C C -1.450 -0.169 -3.672 1.00 . A A . 52 ILE C 1 1
10 15850 1 1 52 ILE CA C -0.702 -1.438 -3.292 1.00 . A A . 52 ILE CA 1 1
10 15851 1 1 52 ILE CB C 0.252 -1.135 -2.128 1.00 . A A . 52 ILE CB 1 1
10 15852 1 1 52 ILE CD1 C 1.854 -2.230 -0.490 1.00 . A A . 52 ILE CD1 1 1
10 15853 1 1 52 ILE CG1 C 0.965 -2.413 -1.693 1.00 . A A . 52 ILE CG1 1 1
10 15854 1 1 52 ILE CG2 C -0.520 -0.523 -0.971 1.00 . A A . 52 ILE CG2 1 1
10 15855 1 1 52 ILE H H 0.970 -2.127 -4.395 1.00 . A A . 52 ILE H 1 1
10 15856 1 1 52 ILE HA H -1.419 -2.175 -2.956 1.00 . A A . 52 ILE HA 1 1
10 15857 1 1 52 ILE HB H 0.984 -0.416 -2.465 1.00 . A A . 52 ILE HB 1 1
10 15858 1 1 52 ILE HD11 H 1.240 -2.178 0.401 1.00 . A A . 52 ILE HD11 1 1
10 15859 1 1 52 ILE HD12 H 2.417 -1.315 -0.594 1.00 . A A . 52 ILE HD12 1 1
10 15860 1 1 52 ILE HD13 H 2.534 -3.066 -0.410 1.00 . A A . 52 ILE HD13 1 1
10 15861 1 1 52 ILE HG12 H 0.224 -3.157 -1.444 1.00 . A A . 52 ILE HG12 1 1
10 15862 1 1 52 ILE HG13 H 1.573 -2.775 -2.508 1.00 . A A . 52 ILE HG13 1 1
10 15863 1 1 52 ILE HG21 H -0.964 0.411 -1.290 1.00 . A A . 52 ILE HG21 1 1
10 15864 1 1 52 ILE HG22 H 0.151 -0.341 -0.145 1.00 . A A . 52 ILE HG22 1 1
10 15865 1 1 52 ILE HG23 H -1.299 -1.205 -0.662 1.00 . A A . 52 ILE HG23 1 1
10 15866 1 1 52 ILE N N -0.004 -1.990 -4.441 1.00 . A A . 52 ILE N 1 1
10 15867 1 1 52 ILE O O -2.640 -0.035 -3.386 1.00 . A A . 52 ILE O 1 1
10 15868 1 1 53 TYR C C -2.456 1.660 -5.837 1.00 . A A . 53 TYR C 1 1
10 15869 1 1 53 TYR CA C -1.408 1.976 -4.779 1.00 . A A . 53 TYR CA 1 1
10 15870 1 1 53 TYR CB C -0.396 2.984 -5.329 1.00 . A A . 53 TYR CB 1 1
10 15871 1 1 53 TYR CD1 C -1.809 5.059 -5.126 1.00 . A A . 53 TYR CD1 1 1
10 15872 1 1 53 TYR CD2 C -1.011 4.452 -7.290 1.00 . A A . 53 TYR CD2 1 1
10 15873 1 1 53 TYR CE1 C -2.462 6.150 -5.669 1.00 . A A . 53 TYR CE1 1 1
10 15874 1 1 53 TYR CE2 C -1.669 5.535 -7.840 1.00 . A A . 53 TYR CE2 1 1
10 15875 1 1 53 TYR CG C -1.071 4.196 -5.926 1.00 . A A . 53 TYR CG 1 1
10 15876 1 1 53 TYR CZ C -2.391 6.381 -7.026 1.00 . A A . 53 TYR CZ 1 1
10 15877 1 1 53 TYR H H 0.189 0.605 -4.530 1.00 . A A . 53 TYR H 1 1
10 15878 1 1 53 TYR HA H -1.904 2.411 -3.925 1.00 . A A . 53 TYR HA 1 1
10 15879 1 1 53 TYR HB2 H 0.249 3.317 -4.529 1.00 . A A . 53 TYR HB2 1 1
10 15880 1 1 53 TYR HB3 H 0.198 2.516 -6.099 1.00 . A A . 53 TYR HB3 1 1
10 15881 1 1 53 TYR HD1 H -1.863 4.870 -4.062 1.00 . A A . 53 TYR HD1 1 1
10 15882 1 1 53 TYR HD2 H -0.439 3.789 -7.925 1.00 . A A . 53 TYR HD2 1 1
10 15883 1 1 53 TYR HE1 H -3.027 6.812 -5.028 1.00 . A A . 53 TYR HE1 1 1
10 15884 1 1 53 TYR HE2 H -1.611 5.717 -8.904 1.00 . A A . 53 TYR HE2 1 1
10 15885 1 1 53 TYR HH H -3.576 7.141 -8.336 1.00 . A A . 53 TYR HH 1 1
10 15886 1 1 53 TYR N N -0.763 0.754 -4.334 1.00 . A A . 53 TYR N 1 1
10 15887 1 1 53 TYR O O -3.540 2.244 -5.846 1.00 . A A . 53 TYR O 1 1
10 15888 1 1 53 TYR OH O -3.059 7.452 -7.573 1.00 . A A . 53 TYR OH 1 1
10 15889 1 1 54 ASP C C -4.340 -0.255 -7.089 1.00 . A A . 54 ASP C 1 1
10 15890 1 1 54 ASP CA C -3.057 0.258 -7.738 1.00 . A A . 54 ASP CA 1 1
10 15891 1 1 54 ASP CB C -2.398 -0.848 -8.570 1.00 . A A . 54 ASP CB 1 1
10 15892 1 1 54 ASP CG C -3.341 -1.495 -9.559 1.00 . A A . 54 ASP CG 1 1
10 15893 1 1 54 ASP H H -1.221 0.343 -6.686 1.00 . A A . 54 ASP H 1 1
10 15894 1 1 54 ASP HA H -3.297 1.093 -8.379 1.00 . A A . 54 ASP HA 1 1
10 15895 1 1 54 ASP HB2 H -1.569 -0.428 -9.120 1.00 . A A . 54 ASP HB2 1 1
10 15896 1 1 54 ASP HB3 H -2.027 -1.614 -7.906 1.00 . A A . 54 ASP HB3 1 1
10 15897 1 1 54 ASP N N -2.125 0.726 -6.717 1.00 . A A . 54 ASP N 1 1
10 15898 1 1 54 ASP O O -5.436 -0.029 -7.590 1.00 . A A . 54 ASP O 1 1
10 15899 1 1 54 ASP OD1 O -3.534 -0.937 -10.660 1.00 . A A . 54 ASP OD1 1 1
10 15900 1 1 54 ASP OD2 O -3.872 -2.582 -9.250 1.00 . A A . 54 ASP OD2 1 1
10 15901 1 1 55 PHE C C -6.141 -0.252 -4.646 1.00 . A A . 55 PHE C 1 1
10 15902 1 1 55 PHE CA C -5.302 -1.414 -5.160 1.00 . A A . 55 PHE CA 1 1
10 15903 1 1 55 PHE CB C -4.762 -2.231 -3.983 1.00 . A A . 55 PHE CB 1 1
10 15904 1 1 55 PHE CD1 C -6.707 -3.514 -3.049 1.00 . A A . 55 PHE CD1 1 1
10 15905 1 1 55 PHE CD2 C -5.750 -1.777 -1.721 1.00 . A A . 55 PHE CD2 1 1
10 15906 1 1 55 PHE CE1 C -7.614 -3.782 -2.045 1.00 . A A . 55 PHE CE1 1 1
10 15907 1 1 55 PHE CE2 C -6.657 -2.038 -0.719 1.00 . A A . 55 PHE CE2 1 1
10 15908 1 1 55 PHE CG C -5.764 -2.510 -2.900 1.00 . A A . 55 PHE CG 1 1
10 15909 1 1 55 PHE CZ C -7.590 -3.044 -0.879 1.00 . A A . 55 PHE CZ 1 1
10 15910 1 1 55 PHE H H -3.265 -1.118 -5.648 1.00 . A A . 55 PHE H 1 1
10 15911 1 1 55 PHE HA H -5.914 -2.047 -5.781 1.00 . A A . 55 PHE HA 1 1
10 15912 1 1 55 PHE HB2 H -4.408 -3.182 -4.352 1.00 . A A . 55 PHE HB2 1 1
10 15913 1 1 55 PHE HB3 H -3.933 -1.697 -3.539 1.00 . A A . 55 PHE HB3 1 1
10 15914 1 1 55 PHE HD1 H -6.728 -4.090 -3.962 1.00 . A A . 55 PHE HD1 1 1
10 15915 1 1 55 PHE HD2 H -5.020 -0.988 -1.592 1.00 . A A . 55 PHE HD2 1 1
10 15916 1 1 55 PHE HE1 H -8.345 -4.567 -2.174 1.00 . A A . 55 PHE HE1 1 1
10 15917 1 1 55 PHE HE2 H -6.639 -1.459 0.192 1.00 . A A . 55 PHE HE2 1 1
10 15918 1 1 55 PHE HZ H -8.298 -3.253 -0.087 1.00 . A A . 55 PHE HZ 1 1
10 15919 1 1 55 PHE N N -4.181 -0.932 -5.959 1.00 . A A . 55 PHE N 1 1
10 15920 1 1 55 PHE O O -7.361 -0.234 -4.798 1.00 . A A . 55 PHE O 1 1
10 15921 1 1 56 ILE C C -6.831 2.683 -4.556 1.00 . A A . 56 ILE C 1 1
10 15922 1 1 56 ILE CA C -6.122 1.876 -3.466 1.00 . A A . 56 ILE CA 1 1
10 15923 1 1 56 ILE CB C -5.090 2.754 -2.726 1.00 . A A . 56 ILE CB 1 1
10 15924 1 1 56 ILE CD1 C -3.295 2.652 -0.917 1.00 . A A . 56 ILE CD1 1 1
10 15925 1 1 56 ILE CG1 C -4.407 1.925 -1.637 1.00 . A A . 56 ILE CG1 1 1
10 15926 1 1 56 ILE CG2 C -5.746 3.983 -2.123 1.00 . A A . 56 ILE CG2 1 1
10 15927 1 1 56 ILE H H -4.490 0.633 -3.968 1.00 . A A . 56 ILE H 1 1
10 15928 1 1 56 ILE HA H -6.852 1.533 -2.748 1.00 . A A . 56 ILE HA 1 1
10 15929 1 1 56 ILE HB H -4.347 3.081 -3.437 1.00 . A A . 56 ILE HB 1 1
10 15930 1 1 56 ILE HD11 H -2.891 2.012 -0.148 1.00 . A A . 56 ILE HD11 1 1
10 15931 1 1 56 ILE HD12 H -3.687 3.553 -0.469 1.00 . A A . 56 ILE HD12 1 1
10 15932 1 1 56 ILE HD13 H -2.518 2.907 -1.621 1.00 . A A . 56 ILE HD13 1 1
10 15933 1 1 56 ILE HG12 H -5.141 1.635 -0.900 1.00 . A A . 56 ILE HG12 1 1
10 15934 1 1 56 ILE HG13 H -3.985 1.037 -2.085 1.00 . A A . 56 ILE HG13 1 1
10 15935 1 1 56 ILE HG21 H -6.474 3.677 -1.387 1.00 . A A . 56 ILE HG21 1 1
10 15936 1 1 56 ILE HG22 H -6.234 4.551 -2.900 1.00 . A A . 56 ILE HG22 1 1
10 15937 1 1 56 ILE HG23 H -4.992 4.596 -1.649 1.00 . A A . 56 ILE HG23 1 1
10 15938 1 1 56 ILE N N -5.468 0.709 -4.036 1.00 . A A . 56 ILE N 1 1
10 15939 1 1 56 ILE O O -7.954 3.155 -4.370 1.00 . A A . 56 ILE O 1 1
10 15940 1 1 57 GLU C C -7.927 2.738 -7.420 1.00 . A A . 57 GLU C 1 1
10 15941 1 1 57 GLU CA C -6.744 3.515 -6.843 1.00 . A A . 57 GLU CA 1 1
10 15942 1 1 57 GLU CB C -5.669 3.723 -7.916 1.00 . A A . 57 GLU CB 1 1
10 15943 1 1 57 GLU CD C -4.963 5.180 -9.855 1.00 . A A . 57 GLU CD 1 1
10 15944 1 1 57 GLU CG C -6.119 4.605 -9.066 1.00 . A A . 57 GLU CG 1 1
10 15945 1 1 57 GLU H H -5.276 2.423 -5.782 1.00 . A A . 57 GLU H 1 1
10 15946 1 1 57 GLU HA H -7.094 4.479 -6.501 1.00 . A A . 57 GLU HA 1 1
10 15947 1 1 57 GLU HB2 H -4.799 4.172 -7.458 1.00 . A A . 57 GLU HB2 1 1
10 15948 1 1 57 GLU HB3 H -5.392 2.760 -8.319 1.00 . A A . 57 GLU HB3 1 1
10 15949 1 1 57 GLU HG2 H -6.733 4.018 -9.733 1.00 . A A . 57 GLU HG2 1 1
10 15950 1 1 57 GLU HG3 H -6.705 5.421 -8.666 1.00 . A A . 57 GLU HG3 1 1
10 15951 1 1 57 GLU N N -6.176 2.811 -5.702 1.00 . A A . 57 GLU N 1 1
10 15952 1 1 57 GLU O O -8.911 3.326 -7.872 1.00 . A A . 57 GLU O 1 1
10 15953 1 1 57 GLU OE1 O -4.456 6.256 -9.467 1.00 . A A . 57 GLU OE1 1 1
10 15954 1 1 57 GLU OE2 O -4.562 4.578 -10.872 1.00 . A A . 57 GLU OE2 1 1
10 15955 1 1 58 ASP C C -10.166 0.692 -7.114 1.00 . A A . 58 ASP C 1 1
10 15956 1 1 58 ASP CA C -8.866 0.526 -7.891 1.00 . A A . 58 ASP CA 1 1
10 15957 1 1 58 ASP CB C -8.397 -0.931 -7.813 1.00 . A A . 58 ASP CB 1 1
10 15958 1 1 58 ASP CG C -9.418 -1.918 -8.343 1.00 . A A . 58 ASP CG 1 1
10 15959 1 1 58 ASP H H -7.012 1.017 -6.991 1.00 . A A . 58 ASP H 1 1
10 15960 1 1 58 ASP HA H -9.041 0.783 -8.923 1.00 . A A . 58 ASP HA 1 1
10 15961 1 1 58 ASP HB2 H -7.491 -1.040 -8.390 1.00 . A A . 58 ASP HB2 1 1
10 15962 1 1 58 ASP HB3 H -8.189 -1.178 -6.784 1.00 . A A . 58 ASP HB3 1 1
10 15963 1 1 58 ASP N N -7.823 1.414 -7.376 1.00 . A A . 58 ASP N 1 1
10 15964 1 1 58 ASP O O -11.257 0.559 -7.669 1.00 . A A . 58 ASP O 1 1
10 15965 1 1 58 ASP OD1 O -9.646 -1.951 -9.570 1.00 . A A . 58 ASP OD1 1 1
10 15966 1 1 58 ASP OD2 O -10.018 -2.649 -7.531 1.00 . A A . 58 ASP OD2 1 1
10 15967 1 1 59 GLN C C -11.825 2.567 -5.163 1.00 . A A . 59 GLN C 1 1
10 15968 1 1 59 GLN CA C -11.221 1.180 -4.985 1.00 . A A . 59 GLN CA 1 1
10 15969 1 1 59 GLN CB C -10.874 0.964 -3.512 1.00 . A A . 59 GLN CB 1 1
10 15970 1 1 59 GLN CD C -10.895 -1.545 -3.864 1.00 . A A . 59 GLN CD 1 1
10 15971 1 1 59 GLN CG C -10.200 -0.364 -3.217 1.00 . A A . 59 GLN CG 1 1
10 15972 1 1 59 GLN H H -9.152 1.110 -5.442 1.00 . A A . 59 GLN H 1 1
10 15973 1 1 59 GLN HA H -11.954 0.444 -5.282 1.00 . A A . 59 GLN HA 1 1
10 15974 1 1 59 GLN HB2 H -10.209 1.754 -3.194 1.00 . A A . 59 GLN HB2 1 1
10 15975 1 1 59 GLN HB3 H -11.783 1.018 -2.931 1.00 . A A . 59 GLN HB3 1 1
10 15976 1 1 59 GLN HE21 H -9.179 -2.534 -3.904 1.00 . A A . 59 GLN HE21 1 1
10 15977 1 1 59 GLN HE22 H -10.546 -3.382 -4.534 1.00 . A A . 59 GLN HE22 1 1
10 15978 1 1 59 GLN HG2 H -9.184 -0.325 -3.583 1.00 . A A . 59 GLN HG2 1 1
10 15979 1 1 59 GLN HG3 H -10.187 -0.516 -2.147 1.00 . A A . 59 GLN HG3 1 1
10 15980 1 1 59 GLN N N -10.048 1.005 -5.831 1.00 . A A . 59 GLN N 1 1
10 15981 1 1 59 GLN NE2 N -10.130 -2.592 -4.130 1.00 . A A . 59 GLN NE2 1 1
10 15982 1 1 59 GLN O O -12.890 2.868 -4.622 1.00 . A A . 59 GLN O 1 1
10 15983 1 1 59 GLN OE1 O -12.104 -1.525 -4.111 1.00 . A A . 59 GLN OE1 1 1
10 15984 1 1 60 GLY C C -10.621 5.786 -5.630 1.00 . A A . 60 GLY C 1 1
10 15985 1 1 60 GLY CA C -11.613 4.760 -6.134 1.00 . A A . 60 GLY CA 1 1
10 15986 1 1 60 GLY H H -10.319 3.103 -6.360 1.00 . A A . 60 GLY H 1 1
10 15987 1 1 60 GLY HA2 H -11.772 4.916 -7.191 1.00 . A A . 60 GLY HA2 1 1
10 15988 1 1 60 GLY HA3 H -12.549 4.893 -5.614 1.00 . A A . 60 GLY HA3 1 1
10 15989 1 1 60 GLY N N -11.146 3.407 -5.926 1.00 . A A . 60 GLY N 1 1
10 15990 1 1 60 GLY O O -10.552 6.901 -6.146 1.00 . A A . 60 GLY O 1 1
10 15991 1 1 61 GLY C C -8.511 6.052 -2.658 1.00 . A A . 61 GLY C 1 1
10 15992 1 1 61 GLY CA C -8.831 6.306 -4.113 1.00 . A A . 61 GLY CA 1 1
10 15993 1 1 61 GLY H H -9.951 4.518 -4.235 1.00 . A A . 61 GLY H 1 1
10 15994 1 1 61 GLY HA2 H -7.928 6.182 -4.691 1.00 . A A . 61 GLY HA2 1 1
10 15995 1 1 61 GLY HA3 H -9.177 7.323 -4.221 1.00 . A A . 61 GLY HA3 1 1
10 15996 1 1 61 GLY N N -9.840 5.411 -4.629 1.00 . A A . 61 GLY N 1 1
10 15997 1 1 61 GLY O O -8.990 5.081 -2.069 1.00 . A A . 61 GLY O 1 1
10 15998 1 1 62 LEU C C -8.379 6.671 0.282 1.00 . A A . 62 LEU C 1 1
10 15999 1 1 62 LEU CA C -7.234 6.800 -0.707 1.00 . A A . 62 LEU CA 1 1
10 16000 1 1 62 LEU CB C -6.370 7.999 -0.309 1.00 . A A . 62 LEU CB 1 1
10 16001 1 1 62 LEU CD1 C -4.986 8.056 -2.410 1.00 . A A . 62 LEU CD1 1 1
10 16002 1 1 62 LEU CD2 C -4.196 9.238 -0.360 1.00 . A A . 62 LEU CD2 1 1
10 16003 1 1 62 LEU CG C -4.954 8.031 -0.892 1.00 . A A . 62 LEU CG 1 1
10 16004 1 1 62 LEU H H -7.436 7.730 -2.599 1.00 . A A . 62 LEU H 1 1
10 16005 1 1 62 LEU HA H -6.631 5.906 -0.660 1.00 . A A . 62 LEU HA 1 1
10 16006 1 1 62 LEU HB2 H -6.881 8.899 -0.619 1.00 . A A . 62 LEU HB2 1 1
10 16007 1 1 62 LEU HB3 H -6.289 8.008 0.768 1.00 . A A . 62 LEU HB3 1 1
10 16008 1 1 62 LEU HD11 H -5.503 8.943 -2.744 1.00 . A A . 62 LEU HD11 1 1
10 16009 1 1 62 LEU HD12 H -5.504 7.179 -2.770 1.00 . A A . 62 LEU HD12 1 1
10 16010 1 1 62 LEU HD13 H -3.977 8.061 -2.792 1.00 . A A . 62 LEU HD13 1 1
10 16011 1 1 62 LEU HD21 H -4.707 10.142 -0.655 1.00 . A A . 62 LEU HD21 1 1
10 16012 1 1 62 LEU HD22 H -3.195 9.242 -0.765 1.00 . A A . 62 LEU HD22 1 1
10 16013 1 1 62 LEU HD23 H -4.149 9.187 0.718 1.00 . A A . 62 LEU HD23 1 1
10 16014 1 1 62 LEU HG H -4.424 7.141 -0.583 1.00 . A A . 62 LEU HG 1 1
10 16015 1 1 62 LEU N N -7.715 6.942 -2.080 1.00 . A A . 62 LEU N 1 1
10 16016 1 1 62 LEU O O -8.449 5.711 1.049 1.00 . A A . 62 LEU O 1 1
10 16017 1 1 63 GLU C C -11.303 6.505 1.063 1.00 . A A . 63 GLU C 1 1
10 16018 1 1 63 GLU CA C -10.377 7.710 1.202 1.00 . A A . 63 GLU CA 1 1
10 16019 1 1 63 GLU CB C -11.154 9.014 1.007 1.00 . A A . 63 GLU CB 1 1
10 16020 1 1 63 GLU CD C -11.054 11.535 0.939 1.00 . A A . 63 GLU CD 1 1
10 16021 1 1 63 GLU CG C -10.267 10.244 1.022 1.00 . A A . 63 GLU CG 1 1
10 16022 1 1 63 GLU H H -9.203 8.336 -0.439 1.00 . A A . 63 GLU H 1 1
10 16023 1 1 63 GLU HA H -9.950 7.705 2.193 1.00 . A A . 63 GLU HA 1 1
10 16024 1 1 63 GLU HB2 H -11.665 8.980 0.058 1.00 . A A . 63 GLU HB2 1 1
10 16025 1 1 63 GLU HB3 H -11.882 9.114 1.797 1.00 . A A . 63 GLU HB3 1 1
10 16026 1 1 63 GLU HG2 H -9.697 10.247 1.938 1.00 . A A . 63 GLU HG2 1 1
10 16027 1 1 63 GLU HG3 H -9.595 10.192 0.180 1.00 . A A . 63 GLU HG3 1 1
10 16028 1 1 63 GLU N N -9.280 7.642 0.247 1.00 . A A . 63 GLU N 1 1
10 16029 1 1 63 GLU O O -11.961 6.106 2.017 1.00 . A A . 63 GLU O 1 1
10 16030 1 1 63 GLU OE1 O -11.406 11.955 -0.184 1.00 . A A . 63 GLU OE1 1 1
10 16031 1 1 63 GLU OE2 O -11.325 12.137 1.996 1.00 . A A . 63 GLU OE2 1 1
10 16032 1 1 64 ALA C C -11.860 3.573 0.482 1.00 . A A . 64 ALA C 1 1
10 16033 1 1 64 ALA CA C -12.190 4.778 -0.397 1.00 . A A . 64 ALA CA 1 1
10 16034 1 1 64 ALA CB C -12.118 4.400 -1.867 1.00 . A A . 64 ALA CB 1 1
10 16035 1 1 64 ALA H H -10.696 6.211 -0.815 1.00 . A A . 64 ALA H 1 1
10 16036 1 1 64 ALA HA H -13.201 5.092 -0.183 1.00 . A A . 64 ALA HA 1 1
10 16037 1 1 64 ALA HB1 H -11.136 4.015 -2.091 1.00 . A A . 64 ALA HB1 1 1
10 16038 1 1 64 ALA HB2 H -12.312 5.272 -2.474 1.00 . A A . 64 ALA HB2 1 1
10 16039 1 1 64 ALA HB3 H -12.859 3.643 -2.079 1.00 . A A . 64 ALA HB3 1 1
10 16040 1 1 64 ALA N N -11.310 5.901 -0.118 1.00 . A A . 64 ALA N 1 1
10 16041 1 1 64 ALA O O -12.751 3.008 1.114 1.00 . A A . 64 ALA O 1 1
10 16042 1 1 65 VAL C C -10.242 2.355 2.823 1.00 . A A . 65 VAL C 1 1
10 16043 1 1 65 VAL CA C -10.167 2.039 1.331 1.00 . A A . 65 VAL CA 1 1
10 16044 1 1 65 VAL CB C -8.742 1.553 0.970 1.00 . A A . 65 VAL CB 1 1
10 16045 1 1 65 VAL CG1 C -8.575 1.443 -0.536 1.00 . A A . 65 VAL CG1 1 1
10 16046 1 1 65 VAL CG2 C -7.676 2.455 1.568 1.00 . A A . 65 VAL CG2 1 1
10 16047 1 1 65 VAL H H -9.905 3.709 0.045 1.00 . A A . 65 VAL H 1 1
10 16048 1 1 65 VAL HA H -10.858 1.237 1.118 1.00 . A A . 65 VAL HA 1 1
10 16049 1 1 65 VAL HB H -8.615 0.565 1.388 1.00 . A A . 65 VAL HB 1 1
10 16050 1 1 65 VAL HG11 H -9.254 0.697 -0.921 1.00 . A A . 65 VAL HG11 1 1
10 16051 1 1 65 VAL HG12 H -7.558 1.158 -0.765 1.00 . A A . 65 VAL HG12 1 1
10 16052 1 1 65 VAL HG13 H -8.792 2.397 -0.993 1.00 . A A . 65 VAL HG13 1 1
10 16053 1 1 65 VAL HG21 H -7.670 2.330 2.640 1.00 . A A . 65 VAL HG21 1 1
10 16054 1 1 65 VAL HG22 H -7.897 3.484 1.326 1.00 . A A . 65 VAL HG22 1 1
10 16055 1 1 65 VAL HG23 H -6.710 2.188 1.168 1.00 . A A . 65 VAL HG23 1 1
10 16056 1 1 65 VAL N N -10.581 3.200 0.542 1.00 . A A . 65 VAL N 1 1
10 16057 1 1 65 VAL O O -10.343 1.460 3.661 1.00 . A A . 65 VAL O 1 1
10 16058 1 1 66 ARG C C -11.771 3.919 4.996 1.00 . A A . 66 ARG C 1 1
10 16059 1 1 66 ARG CA C -10.332 4.087 4.526 1.00 . A A . 66 ARG CA 1 1
10 16060 1 1 66 ARG CB C -9.885 5.545 4.652 1.00 . A A . 66 ARG CB 1 1
10 16061 1 1 66 ARG CD C -8.120 7.241 4.055 1.00 . A A . 66 ARG CD 1 1
10 16062 1 1 66 ARG CG C -8.452 5.764 4.195 1.00 . A A . 66 ARG CG 1 1
10 16063 1 1 66 ARG CZ C -7.779 9.222 5.483 1.00 . A A . 66 ARG CZ 1 1
10 16064 1 1 66 ARG H H -10.106 4.307 2.434 1.00 . A A . 66 ARG H 1 1
10 16065 1 1 66 ARG HA H -9.691 3.464 5.131 1.00 . A A . 66 ARG HA 1 1
10 16066 1 1 66 ARG HB2 H -10.531 6.167 4.048 1.00 . A A . 66 ARG HB2 1 1
10 16067 1 1 66 ARG HB3 H -9.963 5.849 5.683 1.00 . A A . 66 ARG HB3 1 1
10 16068 1 1 66 ARG HD2 H -7.184 7.336 3.527 1.00 . A A . 66 ARG HD2 1 1
10 16069 1 1 66 ARG HD3 H -8.903 7.716 3.481 1.00 . A A . 66 ARG HD3 1 1
10 16070 1 1 66 ARG HE H -8.078 7.357 6.159 1.00 . A A . 66 ARG HE 1 1
10 16071 1 1 66 ARG HG2 H -7.784 5.323 4.920 1.00 . A A . 66 ARG HG2 1 1
10 16072 1 1 66 ARG HG3 H -8.317 5.281 3.239 1.00 . A A . 66 ARG HG3 1 1
10 16073 1 1 66 ARG HH11 H -7.807 9.622 3.497 1.00 . A A . 66 ARG HH11 1 1
10 16074 1 1 66 ARG HH12 H -7.540 10.990 4.520 1.00 . A A . 66 ARG HH12 1 1
10 16075 1 1 66 ARG HH21 H -7.686 9.155 7.507 1.00 . A A . 66 ARG HH21 1 1
10 16076 1 1 66 ARG HH22 H -7.462 10.731 6.801 1.00 . A A . 66 ARG HH22 1 1
10 16077 1 1 66 ARG N N -10.211 3.641 3.145 1.00 . A A . 66 ARG N 1 1
10 16078 1 1 66 ARG NE N -8.005 7.917 5.345 1.00 . A A . 66 ARG NE 1 1
10 16079 1 1 66 ARG NH1 N -7.701 10.007 4.412 1.00 . A A . 66 ARG NH1 1 1
10 16080 1 1 66 ARG NH2 N -7.631 9.744 6.692 1.00 . A A . 66 ARG NH2 1 1
10 16081 1 1 66 ARG O O -12.038 3.749 6.184 1.00 . A A . 66 ARG O 1 1
10 16082 1 1 67 GLN C C -14.409 2.243 4.441 1.00 . A A . 67 GLN C 1 1
10 16083 1 1 67 GLN CA C -14.102 3.733 4.332 1.00 . A A . 67 GLN CA 1 1
10 16084 1 1 67 GLN CB C -14.972 4.375 3.258 1.00 . A A . 67 GLN CB 1 1
10 16085 1 1 67 GLN CD C -15.612 6.493 2.032 1.00 . A A . 67 GLN CD 1 1
10 16086 1 1 67 GLN CG C -14.811 5.884 3.167 1.00 . A A . 67 GLN CG 1 1
10 16087 1 1 67 GLN H H -12.418 4.132 3.119 1.00 . A A . 67 GLN H 1 1
10 16088 1 1 67 GLN HA H -14.320 4.199 5.279 1.00 . A A . 67 GLN HA 1 1
10 16089 1 1 67 GLN HB2 H -14.716 3.949 2.299 1.00 . A A . 67 GLN HB2 1 1
10 16090 1 1 67 GLN HB3 H -16.006 4.159 3.477 1.00 . A A . 67 GLN HB3 1 1
10 16091 1 1 67 GLN HE21 H -17.001 5.076 2.210 1.00 . A A . 67 GLN HE21 1 1
10 16092 1 1 67 GLN HE22 H -17.281 6.265 0.974 1.00 . A A . 67 GLN HE22 1 1
10 16093 1 1 67 GLN HG2 H -15.140 6.325 4.097 1.00 . A A . 67 GLN HG2 1 1
10 16094 1 1 67 GLN HG3 H -13.767 6.112 3.013 1.00 . A A . 67 GLN HG3 1 1
10 16095 1 1 67 GLN N N -12.693 3.948 4.044 1.00 . A A . 67 GLN N 1 1
10 16096 1 1 67 GLN NE2 N -16.742 5.883 1.707 1.00 . A A . 67 GLN NE2 1 1
10 16097 1 1 67 GLN O O -15.336 1.847 5.140 1.00 . A A . 67 GLN O 1 1
10 16098 1 1 67 GLN OE1 O -15.219 7.508 1.455 1.00 . A A . 67 GLN OE1 1 1
10 16099 1 1 68 GLU C C -13.400 -0.476 5.267 1.00 . A A . 68 GLU C 1 1
10 16100 1 1 68 GLU CA C -13.740 -0.029 3.850 1.00 . A A . 68 GLU CA 1 1
10 16101 1 1 68 GLU CB C -12.818 -0.721 2.841 1.00 . A A . 68 GLU CB 1 1
10 16102 1 1 68 GLU CD C -12.544 -0.964 0.326 1.00 . A A . 68 GLU CD 1 1
10 16103 1 1 68 GLU CG C -12.771 -0.023 1.494 1.00 . A A . 68 GLU CG 1 1
10 16104 1 1 68 GLU H H -12.949 1.801 3.153 1.00 . A A . 68 GLU H 1 1
10 16105 1 1 68 GLU HA H -14.767 -0.300 3.638 1.00 . A A . 68 GLU HA 1 1
10 16106 1 1 68 GLU HB2 H -11.815 -0.745 3.243 1.00 . A A . 68 GLU HB2 1 1
10 16107 1 1 68 GLU HB3 H -13.161 -1.733 2.689 1.00 . A A . 68 GLU HB3 1 1
10 16108 1 1 68 GLU HG2 H -13.708 0.488 1.343 1.00 . A A . 68 GLU HG2 1 1
10 16109 1 1 68 GLU HG3 H -11.967 0.699 1.515 1.00 . A A . 68 GLU HG3 1 1
10 16110 1 1 68 GLU N N -13.619 1.423 3.752 1.00 . A A . 68 GLU N 1 1
10 16111 1 1 68 GLU O O -13.852 -1.518 5.727 1.00 . A A . 68 GLU O 1 1
10 16112 1 1 68 GLU OE1 O -11.942 -2.037 0.513 1.00 . A A . 68 GLU OE1 1 1
10 16113 1 1 68 GLU OE2 O -13.017 -0.644 -0.786 1.00 . A A . 68 GLU OE2 1 1
10 16114 1 1 69 MET C C -13.570 0.136 8.217 1.00 . A A . 69 MET C 1 1
10 16115 1 1 69 MET CA C -12.302 0.118 7.368 1.00 . A A . 69 MET CA 1 1
10 16116 1 1 69 MET CB C -11.335 1.177 7.885 1.00 . A A . 69 MET CB 1 1
10 16117 1 1 69 MET CE C -7.225 1.270 7.863 1.00 . A A . 69 MET CE 1 1
10 16118 1 1 69 MET CG C -9.910 0.959 7.430 1.00 . A A . 69 MET CG 1 1
10 16119 1 1 69 MET H H -12.234 1.127 5.508 1.00 . A A . 69 MET H 1 1
10 16120 1 1 69 MET HA H -11.828 -0.850 7.452 1.00 . A A . 69 MET HA 1 1
10 16121 1 1 69 MET HB2 H -11.659 2.147 7.535 1.00 . A A . 69 MET HB2 1 1
10 16122 1 1 69 MET HB3 H -11.353 1.168 8.964 1.00 . A A . 69 MET HB3 1 1
10 16123 1 1 69 MET HE1 H -7.029 1.270 6.802 1.00 . A A . 69 MET HE1 1 1
10 16124 1 1 69 MET HE2 H -7.314 0.250 8.210 1.00 . A A . 69 MET HE2 1 1
10 16125 1 1 69 MET HE3 H -6.417 1.764 8.385 1.00 . A A . 69 MET HE3 1 1
10 16126 1 1 69 MET HG2 H -9.609 -0.042 7.697 1.00 . A A . 69 MET HG2 1 1
10 16127 1 1 69 MET HG3 H -9.867 1.072 6.356 1.00 . A A . 69 MET HG3 1 1
10 16128 1 1 69 MET N N -12.616 0.347 5.960 1.00 . A A . 69 MET N 1 1
10 16129 1 1 69 MET O O -13.673 -0.572 9.215 1.00 . A A . 69 MET O 1 1
10 16130 1 1 69 MET SD S -8.760 2.125 8.178 1.00 . A A . 69 MET SD 1 1
10 16131 1 1 70 ARG C C -16.902 0.435 7.670 1.00 . A A . 70 ARG C 1 1
10 16132 1 1 70 ARG CA C -15.795 1.047 8.521 1.00 . A A . 70 ARG CA 1 1
10 16133 1 1 70 ARG CB C -16.116 2.507 8.850 1.00 . A A . 70 ARG CB 1 1
10 16134 1 1 70 ARG CD C -16.549 4.840 8.005 1.00 . A A . 70 ARG CD 1 1
10 16135 1 1 70 ARG CG C -16.192 3.413 7.629 1.00 . A A . 70 ARG CG 1 1
10 16136 1 1 70 ARG CZ C -18.651 5.995 8.576 1.00 . A A . 70 ARG CZ 1 1
10 16137 1 1 70 ARG H H -14.386 1.515 7.027 1.00 . A A . 70 ARG H 1 1
10 16138 1 1 70 ARG HA H -15.709 0.487 9.441 1.00 . A A . 70 ARG HA 1 1
10 16139 1 1 70 ARG HB2 H -17.066 2.545 9.357 1.00 . A A . 70 ARG HB2 1 1
10 16140 1 1 70 ARG HB3 H -15.349 2.889 9.509 1.00 . A A . 70 ARG HB3 1 1
10 16141 1 1 70 ARG HD2 H -15.805 5.213 8.693 1.00 . A A . 70 ARG HD2 1 1
10 16142 1 1 70 ARG HD3 H -16.550 5.446 7.112 1.00 . A A . 70 ARG HD3 1 1
10 16143 1 1 70 ARG HE H -18.176 4.133 9.145 1.00 . A A . 70 ARG HE 1 1
10 16144 1 1 70 ARG HG2 H -15.233 3.416 7.132 1.00 . A A . 70 ARG HG2 1 1
10 16145 1 1 70 ARG HG3 H -16.946 3.029 6.955 1.00 . A A . 70 ARG HG3 1 1
10 16146 1 1 70 ARG HH11 H -17.380 7.080 7.413 1.00 . A A . 70 ARG HH11 1 1
10 16147 1 1 70 ARG HH12 H -18.856 7.888 7.867 1.00 . A A . 70 ARG HH12 1 1
10 16148 1 1 70 ARG HH21 H -20.115 5.170 9.704 1.00 . A A . 70 ARG HH21 1 1
10 16149 1 1 70 ARG HH22 H -20.437 6.784 9.135 1.00 . A A . 70 ARG HH22 1 1
10 16150 1 1 70 ARG N N -14.528 0.958 7.818 1.00 . A A . 70 ARG N 1 1
10 16151 1 1 70 ARG NE N -17.862 4.924 8.637 1.00 . A A . 70 ARG NE 1 1
10 16152 1 1 70 ARG NH1 N -18.269 7.069 7.895 1.00 . A A . 70 ARG NH1 1 1
10 16153 1 1 70 ARG NH2 N -19.826 5.984 9.190 1.00 . A A . 70 ARG NH2 1 1
10 16154 1 1 70 ARG O O -18.084 0.728 7.851 1.00 . A A . 70 ARG O 1 1
10 16155 1 1 71 ARG C C -17.204 -2.577 5.836 1.00 . A A . 71 ARG C 1 1
10 16156 1 1 71 ARG CA C -17.450 -1.073 5.851 1.00 . A A . 71 ARG CA 1 1
10 16157 1 1 71 ARG CB C -17.370 -0.484 4.436 1.00 . A A . 71 ARG CB 1 1
10 16158 1 1 71 ARG CD C -17.619 -1.959 2.414 1.00 . A A . 71 ARG CD 1 1
10 16159 1 1 71 ARG CG C -18.341 -1.135 3.467 1.00 . A A . 71 ARG CG 1 1
10 16160 1 1 71 ARG CZ C -15.955 -1.340 0.709 1.00 . A A . 71 ARG CZ 1 1
10 16161 1 1 71 ARG H H -15.547 -0.619 6.645 1.00 . A A . 71 ARG H 1 1
10 16162 1 1 71 ARG HA H -18.440 -0.901 6.238 1.00 . A A . 71 ARG HA 1 1
10 16163 1 1 71 ARG HB2 H -17.597 0.572 4.489 1.00 . A A . 71 ARG HB2 1 1
10 16164 1 1 71 ARG HB3 H -16.362 -0.607 4.054 1.00 . A A . 71 ARG HB3 1 1
10 16165 1 1 71 ARG HD2 H -16.786 -2.464 2.883 1.00 . A A . 71 ARG HD2 1 1
10 16166 1 1 71 ARG HD3 H -18.304 -2.686 2.006 1.00 . A A . 71 ARG HD3 1 1
10 16167 1 1 71 ARG HE H -17.652 -0.343 1.071 1.00 . A A . 71 ARG HE 1 1
10 16168 1 1 71 ARG HG2 H -19.002 -1.780 4.027 1.00 . A A . 71 ARG HG2 1 1
10 16169 1 1 71 ARG HG3 H -18.916 -0.363 2.978 1.00 . A A . 71 ARG HG3 1 1
10 16170 1 1 71 ARG HH11 H -15.487 -3.051 1.732 1.00 . A A . 71 ARG HH11 1 1
10 16171 1 1 71 ARG HH12 H -14.322 -2.541 0.546 1.00 . A A . 71 ARG HH12 1 1
10 16172 1 1 71 ARG HH21 H -16.133 0.289 -0.484 1.00 . A A . 71 ARG HH21 1 1
10 16173 1 1 71 ARG HH22 H -14.664 -0.626 -0.694 1.00 . A A . 71 ARG HH22 1 1
10 16174 1 1 71 ARG N N -16.506 -0.416 6.735 1.00 . A A . 71 ARG N 1 1
10 16175 1 1 71 ARG NE N -17.106 -1.124 1.337 1.00 . A A . 71 ARG NE 1 1
10 16176 1 1 71 ARG NH1 N -15.197 -2.395 1.017 1.00 . A A . 71 ARG NH1 1 1
10 16177 1 1 71 ARG NH2 N -15.562 -0.498 -0.239 1.00 . A A . 71 ARG NH2 1 1
10 16178 1 1 71 ARG O O -17.910 -3.330 6.512 1.00 . A A . 71 ARG O 1 1
10 16179 1 1 72 GLN C C -14.791 -4.506 3.818 1.00 . A A . 72 GLN C 1 1
10 16180 1 1 72 GLN CA C -15.795 -4.387 4.954 1.00 . A A . 72 GLN CA 1 1
10 16181 1 1 72 GLN CB C -17.000 -5.299 4.674 1.00 . A A . 72 GLN CB 1 1
10 16182 1 1 72 GLN CD C -16.162 -7.298 5.999 1.00 . A A . 72 GLN CD 1 1
10 16183 1 1 72 GLN CG C -16.652 -6.783 4.654 1.00 . A A . 72 GLN CG 1 1
10 16184 1 1 72 GLN H H -15.659 -2.315 4.606 1.00 . A A . 72 GLN H 1 1
10 16185 1 1 72 GLN HA H -15.321 -4.692 5.876 1.00 . A A . 72 GLN HA 1 1
10 16186 1 1 72 GLN HB2 H -17.742 -5.136 5.441 1.00 . A A . 72 GLN HB2 1 1
10 16187 1 1 72 GLN HB3 H -17.423 -5.037 3.715 1.00 . A A . 72 GLN HB3 1 1
10 16188 1 1 72 GLN HE21 H -15.012 -8.638 5.093 1.00 . A A . 72 GLN HE21 1 1
10 16189 1 1 72 GLN HE22 H -14.957 -8.651 6.819 1.00 . A A . 72 GLN HE22 1 1
10 16190 1 1 72 GLN HG2 H -17.535 -7.341 4.372 1.00 . A A . 72 GLN HG2 1 1
10 16191 1 1 72 GLN HG3 H -15.878 -6.946 3.920 1.00 . A A . 72 GLN HG3 1 1
10 16192 1 1 72 GLN N N -16.187 -2.987 5.087 1.00 . A A . 72 GLN N 1 1
10 16193 1 1 72 GLN NE2 N -15.288 -8.296 5.967 1.00 . A A . 72 GLN NE2 1 1
10 16194 1 1 72 GLN O O -15.229 -4.519 2.646 1.00 . A A . 72 GLN O 1 1
10 16195 1 1 72 GLN OXT O -13.582 -4.550 4.100 1.00 . A A . 72 GLN OXT 1 1
10 16196 1 1 72 GLN OE1 O -16.569 -6.814 7.055 1.00 . A A . 72 GLN OE1 1 1
10 16197 2 2 1 GLY C C -9.142 -15.104 3.858 1.00 . B B . 73 GLY C 1 1
10 16198 2 2 1 GLY CA C -10.470 -15.312 3.157 1.00 . B B . 73 GLY CA 1 1
10 16199 2 2 1 GLY H1 H -11.459 -16.762 2.025 1.00 . B B . 73 GLY H1 1 1
10 16200 2 2 1 GLY H2 H -10.343 -17.396 3.135 1.00 . B B . 73 GLY H2 1 1
10 16201 2 2 1 GLY H3 H -9.795 -16.656 1.715 1.00 . B B . 73 GLY H3 1 1
10 16202 2 2 1 GLY HA2 H -10.611 -14.524 2.433 1.00 . B B . 73 GLY HA2 1 1
10 16203 2 2 1 GLY HA3 H -11.267 -15.269 3.886 1.00 . B B . 73 GLY HA3 1 1
10 16204 2 2 1 GLY N N -10.524 -16.621 2.460 1.00 . B B . 73 GLY N 1 1
10 16205 2 2 1 GLY O O -8.221 -15.901 3.693 1.00 . B B . 73 GLY O 1 1
10 16206 2 2 2 HIS C C -8.190 -13.312 6.810 1.00 . B B . 74 HIS C 1 1
10 16207 2 2 2 HIS CA C -7.822 -13.762 5.403 1.00 . B B . 74 HIS CA 1 1
10 16208 2 2 2 HIS CB C -6.949 -12.700 4.723 1.00 . B B . 74 HIS CB 1 1
10 16209 2 2 2 HIS CD2 C -6.088 -12.559 2.277 1.00 . B B . 74 HIS CD2 1 1
10 16210 2 2 2 HIS CE1 C -5.128 -14.525 2.167 1.00 . B B . 74 HIS CE1 1 1
10 16211 2 2 2 HIS CG C -6.265 -13.169 3.474 1.00 . B B . 74 HIS CG 1 1
10 16212 2 2 2 HIS H H -9.790 -13.410 4.701 1.00 . B B . 74 HIS H 1 1
10 16213 2 2 2 HIS HA H -7.264 -14.685 5.470 1.00 . B B . 74 HIS HA 1 1
10 16214 2 2 2 HIS HB2 H -7.567 -11.856 4.459 1.00 . B B . 74 HIS HB2 1 1
10 16215 2 2 2 HIS HB3 H -6.188 -12.375 5.417 1.00 . B B . 74 HIS HB3 1 1
10 16216 2 2 2 HIS HD1 H -5.610 -15.085 4.078 1.00 . B B . 74 HIS HD1 1 1
10 16217 2 2 2 HIS HD2 H -6.430 -11.565 2.002 1.00 . B B . 74 HIS HD2 1 1
10 16218 2 2 2 HIS HE1 H -4.591 -15.386 1.801 1.00 . B B . 74 HIS HE1 1 1
10 16219 2 2 2 HIS HE2 H -5.240 -13.329 0.510 1.00 . B B . 74 HIS HE2 1 1
10 16220 2 2 2 HIS N N -9.033 -14.030 4.631 1.00 . B B . 74 HIS N 1 1
10 16221 2 2 2 HIS ND1 N -5.654 -14.397 3.368 1.00 . B B . 74 HIS ND1 1 1
10 16222 2 2 2 HIS NE2 N -5.377 -13.426 1.483 1.00 . B B . 74 HIS NE2 1 1
10 16223 2 2 2 HIS O O -9.359 -13.084 7.109 1.00 . B B . 74 HIS O 1 1
10 16224 2 2 3 MET C C -7.689 -11.419 9.362 1.00 . B B . 75 MET C 1 1
10 16225 2 2 3 MET CA C -7.387 -12.894 9.085 1.00 . B B . 75 MET CA 1 1
10 16226 2 2 3 MET CB C -6.142 -13.313 9.872 1.00 . B B . 75 MET CB 1 1
10 16227 2 2 3 MET CE C -3.081 -14.161 9.582 1.00 . B B . 75 MET CE 1 1
10 16228 2 2 3 MET CG C -5.782 -14.785 9.723 1.00 . B B . 75 MET CG 1 1
10 16229 2 2 3 MET H H -6.263 -13.245 7.325 1.00 . B B . 75 MET H 1 1
10 16230 2 2 3 MET HA H -8.224 -13.488 9.418 1.00 . B B . 75 MET HA 1 1
10 16231 2 2 3 MET HB2 H -5.304 -12.726 9.531 1.00 . B B . 75 MET HB2 1 1
10 16232 2 2 3 MET HB3 H -6.310 -13.109 10.919 1.00 . B B . 75 MET HB3 1 1
10 16233 2 2 3 MET HE1 H -3.348 -13.125 9.732 1.00 . B B . 75 MET HE1 1 1
10 16234 2 2 3 MET HE2 H -3.145 -14.400 8.531 1.00 . B B . 75 MET HE2 1 1
10 16235 2 2 3 MET HE3 H -2.071 -14.327 9.928 1.00 . B B . 75 MET HE3 1 1
10 16236 2 2 3 MET HG2 H -6.560 -15.380 10.179 1.00 . B B . 75 MET HG2 1 1
10 16237 2 2 3 MET HG3 H -5.718 -15.023 8.673 1.00 . B B . 75 MET HG3 1 1
10 16238 2 2 3 MET N N -7.181 -13.165 7.661 1.00 . B B . 75 MET N 1 1
10 16239 2 2 3 MET O O -7.417 -10.919 10.453 1.00 . B B . 75 MET O 1 1
10 16240 2 2 3 MET SD S -4.209 -15.204 10.505 1.00 . B B . 75 MET SD 1 1
10 16241 2 2 4 LEU C C -10.028 -9.068 8.181 1.00 . B B . 76 LEU C 1 1
10 16242 2 2 4 LEU CA C -8.571 -9.313 8.528 1.00 . B B . 76 LEU CA 1 1
10 16243 2 2 4 LEU CB C -7.676 -8.425 7.647 1.00 . B B . 76 LEU CB 1 1
10 16244 2 2 4 LEU CD1 C -6.226 -7.715 9.577 1.00 . B B . 76 LEU CD1 1 1
10 16245 2 2 4 LEU CD2 C -5.415 -9.495 8.014 1.00 . B B . 76 LEU CD2 1 1
10 16246 2 2 4 LEU CG C -6.234 -8.220 8.141 1.00 . B B . 76 LEU CG 1 1
10 16247 2 2 4 LEU H H -8.484 -11.183 7.545 1.00 . B B . 76 LEU H 1 1
10 16248 2 2 4 LEU HA H -8.414 -9.047 9.564 1.00 . B B . 76 LEU HA 1 1
10 16249 2 2 4 LEU HB2 H -7.639 -8.856 6.651 1.00 . B B . 76 LEU HB2 1 1
10 16250 2 2 4 LEU HB3 H -8.143 -7.454 7.574 1.00 . B B . 76 LEU HB3 1 1
10 16251 2 2 4 LEU HD11 H -6.742 -6.768 9.628 1.00 . B B . 76 LEU HD11 1 1
10 16252 2 2 4 LEU HD12 H -5.205 -7.586 9.905 1.00 . B B . 76 LEU HD12 1 1
10 16253 2 2 4 LEU HD13 H -6.722 -8.431 10.214 1.00 . B B . 76 LEU HD13 1 1
10 16254 2 2 4 LEU HD21 H -5.859 -10.271 8.621 1.00 . B B . 76 LEU HD21 1 1
10 16255 2 2 4 LEU HD22 H -4.404 -9.310 8.349 1.00 . B B . 76 LEU HD22 1 1
10 16256 2 2 4 LEU HD23 H -5.400 -9.811 6.981 1.00 . B B . 76 LEU HD23 1 1
10 16257 2 2 4 LEU HG H -5.765 -7.462 7.529 1.00 . B B . 76 LEU HG 1 1
10 16258 2 2 4 LEU N N -8.251 -10.726 8.379 1.00 . B B . 76 LEU N 1 1
10 16259 2 2 4 LEU O O -10.468 -9.397 7.085 1.00 . B B . 76 LEU O 1 1
10 16260 2 2 5 PRO C C -12.462 -6.915 8.154 1.00 . B B . 77 PRO C 1 1
10 16261 2 2 5 PRO CA C -12.207 -8.208 8.921 1.00 . B B . 77 PRO CA 1 1
10 16262 2 2 5 PRO CB C -12.709 -8.085 10.358 1.00 . B B . 77 PRO CB 1 1
10 16263 2 2 5 PRO CD C -10.302 -7.996 10.414 1.00 . B B . 77 PRO CD 1 1
10 16264 2 2 5 PRO CG C -11.555 -7.521 11.112 1.00 . B B . 77 PRO CG 1 1
10 16265 2 2 5 PRO HA H -12.704 -9.028 8.431 1.00 . B B . 77 PRO HA 1 1
10 16266 2 2 5 PRO HB2 H -13.563 -7.420 10.389 1.00 . B B . 77 PRO HB2 1 1
10 16267 2 2 5 PRO HB3 H -12.989 -9.057 10.732 1.00 . B B . 77 PRO HB3 1 1
10 16268 2 2 5 PRO HD2 H -9.603 -7.177 10.289 1.00 . B B . 77 PRO HD2 1 1
10 16269 2 2 5 PRO HD3 H -9.845 -8.801 10.971 1.00 . B B . 77 PRO HD3 1 1
10 16270 2 2 5 PRO HG2 H -11.602 -6.443 11.097 1.00 . B B . 77 PRO HG2 1 1
10 16271 2 2 5 PRO HG3 H -11.573 -7.881 12.130 1.00 . B B . 77 PRO HG3 1 1
10 16272 2 2 5 PRO N N -10.782 -8.472 9.106 1.00 . B B . 77 PRO N 1 1
10 16273 2 2 5 PRO O O -13.554 -6.348 8.221 1.00 . B B . 77 PRO O 1 1
10 16274 2 2 6 ASP C C -10.813 -5.270 5.377 1.00 . B B . 78 ASP C 1 1
10 16275 2 2 6 ASP CA C -11.529 -5.188 6.721 1.00 . B B . 78 ASP CA 1 1
10 16276 2 2 6 ASP CB C -10.894 -4.063 7.553 1.00 . B B . 78 ASP CB 1 1
10 16277 2 2 6 ASP CG C -11.470 -3.942 8.952 1.00 . B B . 78 ASP CG 1 1
10 16278 2 2 6 ASP H H -10.647 -7.002 7.329 1.00 . B B . 78 ASP H 1 1
10 16279 2 2 6 ASP HA H -12.569 -4.958 6.557 1.00 . B B . 78 ASP HA 1 1
10 16280 2 2 6 ASP HB2 H -9.838 -4.252 7.643 1.00 . B B . 78 ASP HB2 1 1
10 16281 2 2 6 ASP HB3 H -11.041 -3.122 7.042 1.00 . B B . 78 ASP HB3 1 1
10 16282 2 2 6 ASP N N -11.452 -6.461 7.419 1.00 . B B . 78 ASP N 1 1
10 16283 2 2 6 ASP O O -10.396 -6.353 4.950 1.00 . B B . 78 ASP O 1 1
10 16284 2 2 6 ASP OD1 O -12.550 -3.343 9.110 1.00 . B B . 78 ASP OD1 1 1
10 16285 2 2 6 ASP OD2 O -10.835 -4.442 9.903 1.00 . B B . 78 ASP OD2 1 1
10 16286 2 2 7 VAL C C -8.529 -4.605 3.495 1.00 . B B . 79 VAL C 1 1
10 16287 2 2 7 VAL CA C -9.943 -3.988 3.469 1.00 . B B . 79 VAL CA 1 1
10 16288 2 2 7 VAL CB C -9.883 -2.489 3.060 1.00 . B B . 79 VAL CB 1 1
10 16289 2 2 7 VAL CG1 C -9.374 -1.633 4.191 1.00 . B B . 79 VAL CG1 1 1
10 16290 2 2 7 VAL CG2 C -9.023 -2.255 1.839 1.00 . B B . 79 VAL CG2 1 1
10 16291 2 2 7 VAL H H -11.014 -3.311 5.163 1.00 . B B . 79 VAL H 1 1
10 16292 2 2 7 VAL HA H -10.530 -4.509 2.732 1.00 . B B . 79 VAL HA 1 1
10 16293 2 2 7 VAL HB H -10.887 -2.167 2.826 1.00 . B B . 79 VAL HB 1 1
10 16294 2 2 7 VAL HG11 H -9.391 -0.596 3.883 1.00 . B B . 79 VAL HG11 1 1
10 16295 2 2 7 VAL HG12 H -8.361 -1.922 4.422 1.00 . B B . 79 VAL HG12 1 1
10 16296 2 2 7 VAL HG13 H -10.001 -1.765 5.059 1.00 . B B . 79 VAL HG13 1 1
10 16297 2 2 7 VAL HG21 H -8.883 -1.191 1.696 1.00 . B B . 79 VAL HG21 1 1
10 16298 2 2 7 VAL HG22 H -9.512 -2.675 0.973 1.00 . B B . 79 VAL HG22 1 1
10 16299 2 2 7 VAL HG23 H -8.058 -2.727 1.979 1.00 . B B . 79 VAL HG23 1 1
10 16300 2 2 7 VAL N N -10.636 -4.115 4.754 1.00 . B B . 79 VAL N 1 1
10 16301 2 2 7 VAL O O -7.950 -4.909 2.454 1.00 . B B . 79 VAL O 1 1
10 16302 2 2 8 ALA C C -6.474 -6.737 4.204 1.00 . B B . 80 ALA C 1 1
10 16303 2 2 8 ALA CA C -6.634 -5.351 4.828 1.00 . B B . 80 ALA CA 1 1
10 16304 2 2 8 ALA CB C -6.234 -5.369 6.287 1.00 . B B . 80 ALA CB 1 1
10 16305 2 2 8 ALA H H -8.518 -4.647 5.490 1.00 . B B . 80 ALA H 1 1
10 16306 2 2 8 ALA HA H -5.970 -4.670 4.318 1.00 . B B . 80 ALA HA 1 1
10 16307 2 2 8 ALA HB1 H -6.105 -4.352 6.626 1.00 . B B . 80 ALA HB1 1 1
10 16308 2 2 8 ALA HB2 H -5.303 -5.911 6.398 1.00 . B B . 80 ALA HB2 1 1
10 16309 2 2 8 ALA HB3 H -7.006 -5.851 6.872 1.00 . B B . 80 ALA HB3 1 1
10 16310 2 2 8 ALA N N -7.990 -4.829 4.687 1.00 . B B . 80 ALA N 1 1
10 16311 2 2 8 ALA O O -5.452 -7.028 3.578 1.00 . B B . 80 ALA O 1 1
10 16312 2 2 9 GLN C C -7.534 -8.840 2.259 1.00 . B B . 81 GLN C 1 1
10 16313 2 2 9 GLN CA C -7.416 -8.932 3.770 1.00 . B B . 81 GLN CA 1 1
10 16314 2 2 9 GLN CB C -8.529 -9.842 4.315 1.00 . B B . 81 GLN CB 1 1
10 16315 2 2 9 GLN CD C -10.888 -10.678 3.948 1.00 . B B . 81 GLN CD 1 1
10 16316 2 2 9 GLN CG C -9.920 -9.520 3.782 1.00 . B B . 81 GLN CG 1 1
10 16317 2 2 9 GLN H H -8.292 -7.310 4.833 1.00 . B B . 81 GLN H 1 1
10 16318 2 2 9 GLN HA H -6.452 -9.353 4.016 1.00 . B B . 81 GLN HA 1 1
10 16319 2 2 9 GLN HB2 H -8.298 -10.863 4.051 1.00 . B B . 81 GLN HB2 1 1
10 16320 2 2 9 GLN HB3 H -8.552 -9.756 5.391 1.00 . B B . 81 GLN HB3 1 1
10 16321 2 2 9 GLN HE21 H -11.451 -10.006 5.732 1.00 . B B . 81 GLN HE21 1 1
10 16322 2 2 9 GLN HE22 H -12.226 -11.454 5.189 1.00 . B B . 81 GLN HE22 1 1
10 16323 2 2 9 GLN HG2 H -10.307 -8.665 4.314 1.00 . B B . 81 GLN HG2 1 1
10 16324 2 2 9 GLN HG3 H -9.841 -9.284 2.731 1.00 . B B . 81 GLN HG3 1 1
10 16325 2 2 9 GLN N N -7.486 -7.591 4.347 1.00 . B B . 81 GLN N 1 1
10 16326 2 2 9 GLN NE2 N -11.592 -10.719 5.066 1.00 . B B . 81 GLN NE2 1 1
10 16327 2 2 9 GLN O O -7.068 -9.708 1.519 1.00 . B B . 81 GLN O 1 1
10 16328 2 2 9 GLN OE1 O -10.998 -11.537 3.074 1.00 . B B . 81 GLN OE1 1 1
10 16329 2 2 10 ARG C C -7.123 -7.020 -0.262 1.00 . B B . 82 ARG C 1 1
10 16330 2 2 10 ARG CA C -8.397 -7.510 0.423 1.00 . B B . 82 ARG CA 1 1
10 16331 2 2 10 ARG CB C -9.511 -6.477 0.322 1.00 . B B . 82 ARG CB 1 1
10 16332 2 2 10 ARG CD C -11.164 -5.244 -1.063 1.00 . B B . 82 ARG CD 1 1
10 16333 2 2 10 ARG CG C -10.065 -6.290 -1.066 1.00 . B B . 82 ARG CG 1 1
10 16334 2 2 10 ARG CZ C -12.754 -4.240 -2.641 1.00 . B B . 82 ARG CZ 1 1
10 16335 2 2 10 ARG H H -8.438 -7.088 2.477 1.00 . B B . 82 ARG H 1 1
10 16336 2 2 10 ARG HA H -8.719 -8.430 -0.036 1.00 . B B . 82 ARG HA 1 1
10 16337 2 2 10 ARG HB2 H -10.322 -6.779 0.968 1.00 . B B . 82 ARG HB2 1 1
10 16338 2 2 10 ARG HB3 H -9.132 -5.524 0.664 1.00 . B B . 82 ARG HB3 1 1
10 16339 2 2 10 ARG HD2 H -11.844 -5.460 -0.256 1.00 . B B . 82 ARG HD2 1 1
10 16340 2 2 10 ARG HD3 H -10.714 -4.274 -0.902 1.00 . B B . 82 ARG HD3 1 1
10 16341 2 2 10 ARG HE H -11.793 -5.967 -2.938 1.00 . B B . 82 ARG HE 1 1
10 16342 2 2 10 ARG HG2 H -9.264 -5.968 -1.709 1.00 . B B . 82 ARG HG2 1 1
10 16343 2 2 10 ARG HG3 H -10.465 -7.227 -1.418 1.00 . B B . 82 ARG HG3 1 1
10 16344 2 2 10 ARG HH11 H -12.402 -3.141 -0.966 1.00 . B B . 82 ARG HH11 1 1
10 16345 2 2 10 ARG HH12 H -13.517 -2.444 -2.097 1.00 . B B . 82 ARG HH12 1 1
10 16346 2 2 10 ARG HH21 H -13.289 -5.079 -4.405 1.00 . B B . 82 ARG HH21 1 1
10 16347 2 2 10 ARG HH22 H -14.066 -3.567 -4.037 1.00 . B B . 82 ARG HH22 1 1
10 16348 2 2 10 ARG N N -8.144 -7.758 1.824 1.00 . B B . 82 ARG N 1 1
10 16349 2 2 10 ARG NE N -11.913 -5.214 -2.313 1.00 . B B . 82 ARG NE 1 1
10 16350 2 2 10 ARG NH1 N -12.913 -3.199 -1.836 1.00 . B B . 82 ARG NH1 1 1
10 16351 2 2 10 ARG NH2 N -13.422 -4.299 -3.785 1.00 . B B . 82 ARG NH2 1 1
10 16352 2 2 10 ARG O O -7.003 -7.049 -1.488 1.00 . B B . 82 ARG O 1 1
10 16353 2 2 11 LEU C C -3.983 -7.279 -0.290 1.00 . B B . 83 LEU C 1 1
10 16354 2 2 11 LEU CA C -4.894 -6.107 0.025 1.00 . B B . 83 LEU CA 1 1
10 16355 2 2 11 LEU CB C -4.212 -5.167 1.022 1.00 . B B . 83 LEU CB 1 1
10 16356 2 2 11 LEU CD1 C -3.145 -2.940 1.509 1.00 . B B . 83 LEU CD1 1 1
10 16357 2 2 11 LEU CD2 C -2.878 -3.971 -0.754 1.00 . B B . 83 LEU CD2 1 1
10 16358 2 2 11 LEU CG C -3.802 -3.806 0.449 1.00 . B B . 83 LEU CG 1 1
10 16359 2 2 11 LEU H H -6.295 -6.646 1.516 1.00 . B B . 83 LEU H 1 1
10 16360 2 2 11 LEU HA H -5.098 -5.569 -0.889 1.00 . B B . 83 LEU HA 1 1
10 16361 2 2 11 LEU HB2 H -4.889 -5.001 1.846 1.00 . B B . 83 LEU HB2 1 1
10 16362 2 2 11 LEU HB3 H -3.325 -5.657 1.397 1.00 . B B . 83 LEU HB3 1 1
10 16363 2 2 11 LEU HD11 H -2.202 -3.382 1.802 1.00 . B B . 83 LEU HD11 1 1
10 16364 2 2 11 LEU HD12 H -3.792 -2.870 2.370 1.00 . B B . 83 LEU HD12 1 1
10 16365 2 2 11 LEU HD13 H -2.969 -1.953 1.108 1.00 . B B . 83 LEU HD13 1 1
10 16366 2 2 11 LEU HD21 H -3.412 -4.461 -1.557 1.00 . B B . 83 LEU HD21 1 1
10 16367 2 2 11 LEU HD22 H -2.025 -4.571 -0.472 1.00 . B B . 83 LEU HD22 1 1
10 16368 2 2 11 LEU HD23 H -2.541 -3.000 -1.086 1.00 . B B . 83 LEU HD23 1 1
10 16369 2 2 11 LEU HG H -4.684 -3.296 0.120 1.00 . B B . 83 LEU HG 1 1
10 16370 2 2 11 LEU N N -6.158 -6.603 0.546 1.00 . B B . 83 LEU N 1 1
10 16371 2 2 11 LEU O O -3.312 -7.295 -1.320 1.00 . B B . 83 LEU O 1 1
10 16372 2 2 12 MET C C -3.585 -10.148 -0.917 1.00 . B B . 84 MET C 1 1
10 16373 2 2 12 MET CA C -3.193 -9.480 0.395 1.00 . B B . 84 MET CA 1 1
10 16374 2 2 12 MET CB C -3.405 -10.452 1.552 1.00 . B B . 84 MET CB 1 1
10 16375 2 2 12 MET CE C -2.984 -9.990 5.668 1.00 . B B . 84 MET CE 1 1
10 16376 2 2 12 MET CG C -3.058 -9.871 2.909 1.00 . B B . 84 MET CG 1 1
10 16377 2 2 12 MET H H -4.540 -8.191 1.408 1.00 . B B . 84 MET H 1 1
10 16378 2 2 12 MET HA H -2.151 -9.197 0.351 1.00 . B B . 84 MET HA 1 1
10 16379 2 2 12 MET HB2 H -4.442 -10.755 1.569 1.00 . B B . 84 MET HB2 1 1
10 16380 2 2 12 MET HB3 H -2.789 -11.324 1.389 1.00 . B B . 84 MET HB3 1 1
10 16381 2 2 12 MET HE1 H -3.564 -9.075 5.690 1.00 . B B . 84 MET HE1 1 1
10 16382 2 2 12 MET HE2 H -1.934 -9.748 5.584 1.00 . B B . 84 MET HE2 1 1
10 16383 2 2 12 MET HE3 H -3.153 -10.546 6.576 1.00 . B B . 84 MET HE3 1 1
10 16384 2 2 12 MET HG2 H -1.996 -9.677 2.943 1.00 . B B . 84 MET HG2 1 1
10 16385 2 2 12 MET HG3 H -3.597 -8.945 3.037 1.00 . B B . 84 MET HG3 1 1
10 16386 2 2 12 MET N N -3.987 -8.272 0.597 1.00 . B B . 84 MET N 1 1
10 16387 2 2 12 MET O O -2.733 -10.600 -1.683 1.00 . B B . 84 MET O 1 1
10 16388 2 2 12 MET SD S -3.486 -10.980 4.264 1.00 . B B . 84 MET SD 1 1
10 16389 2 2 13 GLN C C -4.886 -10.012 -3.635 1.00 . B B . 85 GLN C 1 1
10 16390 2 2 13 GLN CA C -5.423 -10.745 -2.408 1.00 . B B . 85 GLN CA 1 1
10 16391 2 2 13 GLN CB C -6.952 -10.657 -2.402 1.00 . B B . 85 GLN CB 1 1
10 16392 2 2 13 GLN CD C -7.399 -13.014 -1.531 1.00 . B B . 85 GLN CD 1 1
10 16393 2 2 13 GLN CG C -7.625 -11.519 -1.342 1.00 . B B . 85 GLN CG 1 1
10 16394 2 2 13 GLN H H -5.510 -9.790 -0.524 1.00 . B B . 85 GLN H 1 1
10 16395 2 2 13 GLN HA H -5.127 -11.783 -2.456 1.00 . B B . 85 GLN HA 1 1
10 16396 2 2 13 GLN HB2 H -7.234 -9.629 -2.224 1.00 . B B . 85 GLN HB2 1 1
10 16397 2 2 13 GLN HB3 H -7.320 -10.953 -3.369 1.00 . B B . 85 GLN HB3 1 1
10 16398 2 2 13 GLN HE21 H -7.394 -12.836 -3.511 1.00 . B B . 85 GLN HE21 1 1
10 16399 2 2 13 GLN HE22 H -7.178 -14.439 -2.898 1.00 . B B . 85 GLN HE22 1 1
10 16400 2 2 13 GLN HG2 H -7.240 -11.237 -0.375 1.00 . B B . 85 GLN HG2 1 1
10 16401 2 2 13 GLN HG3 H -8.689 -11.328 -1.370 1.00 . B B . 85 GLN HG3 1 1
10 16402 2 2 13 GLN N N -4.887 -10.171 -1.179 1.00 . B B . 85 GLN N 1 1
10 16403 2 2 13 GLN NE2 N -7.311 -13.471 -2.771 1.00 . B B . 85 GLN NE2 1 1
10 16404 2 2 13 GLN O O -4.660 -10.618 -4.685 1.00 . B B . 85 GLN O 1 1
10 16405 2 2 13 GLN OE1 O -7.329 -13.762 -0.558 1.00 . B B . 85 GLN OE1 1 1
10 16406 2 2 14 HIS C C -2.814 -7.918 -4.928 1.00 . B B . 86 HIS C 1 1
10 16407 2 2 14 HIS CA C -4.311 -7.868 -4.619 1.00 . B B . 86 HIS CA 1 1
10 16408 2 2 14 HIS CB C -4.764 -6.430 -4.367 1.00 . B B . 86 HIS CB 1 1
10 16409 2 2 14 HIS CD2 C -3.855 -4.654 -6.028 1.00 . B B . 86 HIS CD2 1 1
10 16410 2 2 14 HIS CE1 C -5.457 -4.763 -7.519 1.00 . B B . 86 HIS CE1 1 1
10 16411 2 2 14 HIS CG C -4.749 -5.574 -5.598 1.00 . B B . 86 HIS CG 1 1
10 16412 2 2 14 HIS H H -4.729 -8.316 -2.591 1.00 . B B . 86 HIS H 1 1
10 16413 2 2 14 HIS HA H -4.846 -8.250 -5.478 1.00 . B B . 86 HIS HA 1 1
10 16414 2 2 14 HIS HB2 H -5.773 -6.443 -3.984 1.00 . B B . 86 HIS HB2 1 1
10 16415 2 2 14 HIS HB3 H -4.112 -5.975 -3.635 1.00 . B B . 86 HIS HB3 1 1
10 16416 2 2 14 HIS HD1 H -6.538 -6.200 -6.539 1.00 . B B . 86 HIS HD1 1 1
10 16417 2 2 14 HIS HD2 H -2.957 -4.338 -5.508 1.00 . B B . 86 HIS HD2 1 1
10 16418 2 2 14 HIS HE1 H -6.056 -4.582 -8.398 1.00 . B B . 86 HIS HE1 1 1
10 16419 2 2 14 HIS HE2 H -3.895 -3.464 -7.773 1.00 . B B . 86 HIS HE2 1 1
10 16420 2 2 14 HIS N N -4.660 -8.714 -3.486 1.00 . B B . 86 HIS N 1 1
10 16421 2 2 14 HIS ND1 N -5.741 -5.617 -6.557 1.00 . B B . 86 HIS ND1 1 1
10 16422 2 2 14 HIS NE2 N -4.321 -4.169 -7.225 1.00 . B B . 86 HIS NE2 1 1
10 16423 2 2 14 HIS O O -2.390 -7.539 -6.020 1.00 . B B . 86 HIS O 1 1
10 16424 2 2 15 LEU C C -0.371 -10.004 -4.753 1.00 . B B . 87 LEU C 1 1
10 16425 2 2 15 LEU CA C -0.592 -8.584 -4.246 1.00 . B B . 87 LEU CA 1 1
10 16426 2 2 15 LEU CB C 0.279 -8.336 -3.006 1.00 . B B . 87 LEU CB 1 1
10 16427 2 2 15 LEU CD1 C 0.255 -5.923 -3.791 1.00 . B B . 87 LEU CD1 1 1
10 16428 2 2 15 LEU CD2 C -0.299 -6.473 -1.411 1.00 . B B . 87 LEU CD2 1 1
10 16429 2 2 15 LEU CG C 0.530 -6.866 -2.624 1.00 . B B . 87 LEU CG 1 1
10 16430 2 2 15 LEU H H -2.370 -8.552 -3.082 1.00 . B B . 87 LEU H 1 1
10 16431 2 2 15 LEU HA H -0.300 -7.893 -5.024 1.00 . B B . 87 LEU HA 1 1
10 16432 2 2 15 LEU HB2 H -0.192 -8.822 -2.165 1.00 . B B . 87 LEU HB2 1 1
10 16433 2 2 15 LEU HB3 H 1.237 -8.803 -3.173 1.00 . B B . 87 LEU HB3 1 1
10 16434 2 2 15 LEU HD11 H 0.764 -6.274 -4.688 1.00 . B B . 87 LEU HD11 1 1
10 16435 2 2 15 LEU HD12 H 0.615 -4.936 -3.539 1.00 . B B . 87 LEU HD12 1 1
10 16436 2 2 15 LEU HD13 H -0.808 -5.883 -3.975 1.00 . B B . 87 LEU HD13 1 1
10 16437 2 2 15 LEU HD21 H -0.066 -5.455 -1.126 1.00 . B B . 87 LEU HD21 1 1
10 16438 2 2 15 LEU HD22 H -0.071 -7.138 -0.591 1.00 . B B . 87 LEU HD22 1 1
10 16439 2 2 15 LEU HD23 H -1.349 -6.549 -1.655 1.00 . B B . 87 LEU HD23 1 1
10 16440 2 2 15 LEU HG H 1.572 -6.753 -2.358 1.00 . B B . 87 LEU HG 1 1
10 16441 2 2 15 LEU N N -2.009 -8.369 -3.976 1.00 . B B . 87 LEU N 1 1
10 16442 2 2 15 LEU O O 0.427 -10.239 -5.662 1.00 . B B . 87 LEU O 1 1
10 16443 2 2 16 ALA C C -1.414 -12.627 -5.977 1.00 . B B . 88 ALA C 1 1
10 16444 2 2 16 ALA CA C -0.992 -12.354 -4.533 1.00 . B B . 88 ALA CA 1 1
10 16445 2 2 16 ALA CB C -1.820 -13.198 -3.576 1.00 . B B . 88 ALA CB 1 1
10 16446 2 2 16 ALA H H -1.767 -10.678 -3.495 1.00 . B B . 88 ALA H 1 1
10 16447 2 2 16 ALA HA H 0.044 -12.636 -4.416 1.00 . B B . 88 ALA HA 1 1
10 16448 2 2 16 ALA HB1 H -1.714 -14.240 -3.832 1.00 . B B . 88 ALA HB1 1 1
10 16449 2 2 16 ALA HB2 H -2.860 -12.911 -3.651 1.00 . B B . 88 ALA HB2 1 1
10 16450 2 2 16 ALA HB3 H -1.475 -13.039 -2.564 1.00 . B B . 88 ALA HB3 1 1
10 16451 2 2 16 ALA N N -1.117 -10.941 -4.184 1.00 . B B . 88 ALA N 1 1
10 16452 2 2 16 ALA O O -1.122 -13.689 -6.528 1.00 . B B . 88 ALA O 1 1
10 16453 2 2 17 GLU C C -1.608 -11.280 -8.985 1.00 . B B . 89 GLU C 1 1
10 16454 2 2 17 GLU CA C -2.588 -11.830 -7.948 1.00 . B B . 89 GLU CA 1 1
10 16455 2 2 17 GLU CB C -3.939 -11.141 -8.096 1.00 . B B . 89 GLU CB 1 1
10 16456 2 2 17 GLU CD C -5.197 -8.932 -8.017 1.00 . B B . 89 GLU CD 1 1
10 16457 2 2 17 GLU CG C -3.911 -9.672 -7.711 1.00 . B B . 89 GLU CG 1 1
10 16458 2 2 17 GLU H H -2.280 -10.833 -6.106 1.00 . B B . 89 GLU H 1 1
10 16459 2 2 17 GLU HA H -2.721 -12.883 -8.126 1.00 . B B . 89 GLU HA 1 1
10 16460 2 2 17 GLU HB2 H -4.257 -11.225 -9.120 1.00 . B B . 89 GLU HB2 1 1
10 16461 2 2 17 GLU HB3 H -4.648 -11.641 -7.461 1.00 . B B . 89 GLU HB3 1 1
10 16462 2 2 17 GLU HG2 H -3.724 -9.601 -6.651 1.00 . B B . 89 GLU HG2 1 1
10 16463 2 2 17 GLU HG3 H -3.103 -9.194 -8.245 1.00 . B B . 89 GLU HG3 1 1
10 16464 2 2 17 GLU N N -2.095 -11.667 -6.587 1.00 . B B . 89 GLU N 1 1
10 16465 2 2 17 GLU O O -1.855 -11.380 -10.185 1.00 . B B . 89 GLU O 1 1
10 16466 2 2 17 GLU OE1 O -6.204 -9.165 -7.320 1.00 . B B . 89 GLU OE1 1 1
10 16467 2 2 17 GLU OE2 O -5.195 -8.083 -8.934 1.00 . B B . 89 GLU OE2 1 1
10 16468 2 2 18 HIS C C 1.904 -10.562 -9.148 1.00 . B B . 90 HIS C 1 1
10 16469 2 2 18 HIS CA C 0.478 -10.115 -9.462 1.00 . B B . 90 HIS CA 1 1
10 16470 2 2 18 HIS CB C 0.408 -8.582 -9.455 1.00 . B B . 90 HIS CB 1 1
10 16471 2 2 18 HIS CD2 C -2.013 -7.702 -9.291 1.00 . B B . 90 HIS CD2 1 1
10 16472 2 2 18 HIS CE1 C -2.384 -7.343 -11.414 1.00 . B B . 90 HIS CE1 1 1
10 16473 2 2 18 HIS CG C -0.889 -8.031 -9.955 1.00 . B B . 90 HIS CG 1 1
10 16474 2 2 18 HIS H H -0.342 -10.653 -7.566 1.00 . B B . 90 HIS H 1 1
10 16475 2 2 18 HIS HA H 0.226 -10.462 -10.453 1.00 . B B . 90 HIS HA 1 1
10 16476 2 2 18 HIS HB2 H 0.546 -8.230 -8.443 1.00 . B B . 90 HIS HB2 1 1
10 16477 2 2 18 HIS HB3 H 1.201 -8.189 -10.076 1.00 . B B . 90 HIS HB3 1 1
10 16478 2 2 18 HIS HD1 H -0.513 -7.911 -12.031 1.00 . B B . 90 HIS HD1 1 1
10 16479 2 2 18 HIS HD2 H -2.154 -7.745 -8.219 1.00 . B B . 90 HIS HD2 1 1
10 16480 2 2 18 HIS HE1 H -2.864 -7.075 -12.344 1.00 . B B . 90 HIS HE1 1 1
10 16481 2 2 18 HIS HE2 H -3.910 -7.270 -10.053 1.00 . B B . 90 HIS HE2 1 1
10 16482 2 2 18 HIS N N -0.501 -10.696 -8.532 1.00 . B B . 90 HIS N 1 1
10 16483 2 2 18 HIS ND1 N -1.152 -7.792 -11.284 1.00 . B B . 90 HIS ND1 1 1
10 16484 2 2 18 HIS NE2 N -2.936 -7.281 -10.214 1.00 . B B . 90 HIS NE2 1 1
10 16485 2 2 18 HIS O O 2.864 -9.884 -9.518 1.00 . B B . 90 HIS O 1 1
10 16486 2 2 19 GLY C C 4.181 -11.256 -7.327 1.00 . B B . 91 GLY C 1 1
10 16487 2 2 19 GLY CA C 3.354 -12.230 -8.143 1.00 . B B . 91 GLY CA 1 1
10 16488 2 2 19 GLY H H 1.233 -12.221 -8.246 1.00 . B B . 91 GLY H 1 1
10 16489 2 2 19 GLY HA2 H 3.233 -13.142 -7.578 1.00 . B B . 91 GLY HA2 1 1
10 16490 2 2 19 GLY HA3 H 3.888 -12.454 -9.054 1.00 . B B . 91 GLY HA3 1 1
10 16491 2 2 19 GLY N N 2.037 -11.708 -8.486 1.00 . B B . 91 GLY N 1 1
10 16492 2 2 19 GLY O O 5.390 -11.136 -7.525 1.00 . B B . 91 GLY O 1 1
10 16493 2 2 20 ILE C C 4.950 -10.188 -4.444 1.00 . B B . 92 ILE C 1 1
10 16494 2 2 20 ILE CA C 4.165 -9.555 -5.590 1.00 . B B . 92 ILE CA 1 1
10 16495 2 2 20 ILE CB C 3.103 -8.586 -5.043 1.00 . B B . 92 ILE CB 1 1
10 16496 2 2 20 ILE CD1 C 3.444 -7.187 -7.130 1.00 . B B . 92 ILE CD1 1 1
10 16497 2 2 20 ILE CG1 C 2.449 -7.850 -6.207 1.00 . B B . 92 ILE CG1 1 1
10 16498 2 2 20 ILE CG2 C 3.701 -7.601 -4.055 1.00 . B B . 92 ILE CG2 1 1
10 16499 2 2 20 ILE H H 2.572 -10.766 -6.265 1.00 . B B . 92 ILE H 1 1
10 16500 2 2 20 ILE HA H 4.847 -8.984 -6.221 1.00 . B B . 92 ILE HA 1 1
10 16501 2 2 20 ILE HB H 2.351 -9.164 -4.530 1.00 . B B . 92 ILE HB 1 1
10 16502 2 2 20 ILE HD11 H 2.916 -6.694 -7.932 1.00 . B B . 92 ILE HD11 1 1
10 16503 2 2 20 ILE HD12 H 4.109 -7.934 -7.540 1.00 . B B . 92 ILE HD12 1 1
10 16504 2 2 20 ILE HD13 H 4.019 -6.458 -6.576 1.00 . B B . 92 ILE HD13 1 1
10 16505 2 2 20 ILE HG12 H 1.870 -8.551 -6.790 1.00 . B B . 92 ILE HG12 1 1
10 16506 2 2 20 ILE HG13 H 1.797 -7.088 -5.818 1.00 . B B . 92 ILE HG13 1 1
10 16507 2 2 20 ILE HG21 H 2.937 -6.913 -3.727 1.00 . B B . 92 ILE HG21 1 1
10 16508 2 2 20 ILE HG22 H 4.498 -7.050 -4.534 1.00 . B B . 92 ILE HG22 1 1
10 16509 2 2 20 ILE HG23 H 4.093 -8.137 -3.204 1.00 . B B . 92 ILE HG23 1 1
10 16510 2 2 20 ILE N N 3.524 -10.574 -6.408 1.00 . B B . 92 ILE N 1 1
10 16511 2 2 20 ILE O O 4.584 -11.252 -3.942 1.00 . B B . 92 ILE O 1 1
10 16512 2 2 21 GLN C C 6.395 -9.595 -1.622 1.00 . B B . 93 GLN C 1 1
10 16513 2 2 21 GLN CA C 6.895 -10.043 -2.994 1.00 . B B . 93 GLN CA 1 1
10 16514 2 2 21 GLN CB C 8.329 -9.557 -3.210 1.00 . B B . 93 GLN CB 1 1
10 16515 2 2 21 GLN CD C 10.309 -9.417 -4.762 1.00 . B B . 93 GLN CD 1 1
10 16516 2 2 21 GLN CG C 8.908 -9.950 -4.559 1.00 . B B . 93 GLN CG 1 1
10 16517 2 2 21 GLN H H 6.252 -8.670 -4.462 1.00 . B B . 93 GLN H 1 1
10 16518 2 2 21 GLN HA H 6.876 -11.121 -3.038 1.00 . B B . 93 GLN HA 1 1
10 16519 2 2 21 GLN HB2 H 8.348 -8.480 -3.135 1.00 . B B . 93 GLN HB2 1 1
10 16520 2 2 21 GLN HB3 H 8.958 -9.975 -2.438 1.00 . B B . 93 GLN HB3 1 1
10 16521 2 2 21 GLN HE21 H 9.591 -7.753 -5.595 1.00 . B B . 93 GLN HE21 1 1
10 16522 2 2 21 GLN HE22 H 11.317 -7.856 -5.455 1.00 . B B . 93 GLN HE22 1 1
10 16523 2 2 21 GLN HG2 H 8.937 -11.028 -4.622 1.00 . B B . 93 GLN HG2 1 1
10 16524 2 2 21 GLN HG3 H 8.272 -9.560 -5.340 1.00 . B B . 93 GLN HG3 1 1
10 16525 2 2 21 GLN N N 6.034 -9.532 -4.046 1.00 . B B . 93 GLN N 1 1
10 16526 2 2 21 GLN NE2 N 10.416 -8.225 -5.329 1.00 . B B . 93 GLN NE2 1 1
10 16527 2 2 21 GLN O O 6.197 -8.403 -1.385 1.00 . B B . 93 GLN O 1 1
10 16528 2 2 21 GLN OE1 O 11.293 -10.074 -4.416 1.00 . B B . 93 GLN OE1 1 1
10 16529 2 2 22 PRO C C 6.953 -10.067 1.582 1.00 . B B . 94 PRO C 1 1
10 16530 2 2 22 PRO CA C 5.753 -10.256 0.652 1.00 . B B . 94 PRO CA 1 1
10 16531 2 2 22 PRO CB C 4.944 -11.491 1.044 1.00 . B B . 94 PRO CB 1 1
10 16532 2 2 22 PRO CD C 6.245 -11.994 -0.953 1.00 . B B . 94 PRO CD 1 1
10 16533 2 2 22 PRO CG C 5.454 -12.607 0.182 1.00 . B B . 94 PRO CG 1 1
10 16534 2 2 22 PRO HA H 5.123 -9.378 0.699 1.00 . B B . 94 PRO HA 1 1
10 16535 2 2 22 PRO HB2 H 5.096 -11.703 2.091 1.00 . B B . 94 PRO HB2 1 1
10 16536 2 2 22 PRO HB3 H 3.896 -11.303 0.862 1.00 . B B . 94 PRO HB3 1 1
10 16537 2 2 22 PRO HD2 H 7.272 -12.323 -0.915 1.00 . B B . 94 PRO HD2 1 1
10 16538 2 2 22 PRO HD3 H 5.802 -12.254 -1.904 1.00 . B B . 94 PRO HD3 1 1
10 16539 2 2 22 PRO HG2 H 6.091 -13.251 0.769 1.00 . B B . 94 PRO HG2 1 1
10 16540 2 2 22 PRO HG3 H 4.619 -13.168 -0.209 1.00 . B B . 94 PRO HG3 1 1
10 16541 2 2 22 PRO N N 6.156 -10.548 -0.713 1.00 . B B . 94 PRO N 1 1
10 16542 2 2 22 PRO O O 8.007 -10.670 1.386 1.00 . B B . 94 PRO O 1 1
10 16543 2 2 23 ALA C C 7.740 -9.744 4.806 1.00 . B B . 95 ALA C 1 1
10 16544 2 2 23 ALA CA C 7.866 -8.932 3.525 1.00 . B B . 95 ALA CA 1 1
10 16545 2 2 23 ALA CB C 7.904 -7.447 3.839 1.00 . B B . 95 ALA CB 1 1
10 16546 2 2 23 ALA H H 5.911 -8.795 2.722 1.00 . B B . 95 ALA H 1 1
10 16547 2 2 23 ALA HA H 8.794 -9.196 3.039 1.00 . B B . 95 ALA HA 1 1
10 16548 2 2 23 ALA HB1 H 8.751 -7.236 4.474 1.00 . B B . 95 ALA HB1 1 1
10 16549 2 2 23 ALA HB2 H 6.994 -7.163 4.348 1.00 . B B . 95 ALA HB2 1 1
10 16550 2 2 23 ALA HB3 H 7.993 -6.885 2.920 1.00 . B B . 95 ALA HB3 1 1
10 16551 2 2 23 ALA N N 6.783 -9.233 2.598 1.00 . B B . 95 ALA N 1 1
10 16552 2 2 23 ALA O O 8.461 -9.509 5.778 1.00 . B B . 95 ALA O 1 1
10 16553 2 2 24 ARG C C 7.728 -12.713 5.834 1.00 . B B . 96 ARG C 1 1
10 16554 2 2 24 ARG CA C 6.676 -11.615 5.933 1.00 . B B . 96 ARG CA 1 1
10 16555 2 2 24 ARG CB C 5.261 -12.193 5.981 1.00 . B B . 96 ARG CB 1 1
10 16556 2 2 24 ARG CD C 4.521 -10.638 7.798 1.00 . B B . 96 ARG CD 1 1
10 16557 2 2 24 ARG CG C 4.230 -11.157 6.397 1.00 . B B . 96 ARG CG 1 1
10 16558 2 2 24 ARG CZ C 3.281 -9.086 9.258 1.00 . B B . 96 ARG CZ 1 1
10 16559 2 2 24 ARG H H 6.197 -10.759 4.054 1.00 . B B . 96 ARG H 1 1
10 16560 2 2 24 ARG HA H 6.853 -11.052 6.841 1.00 . B B . 96 ARG HA 1 1
10 16561 2 2 24 ARG HB2 H 4.999 -12.565 5.000 1.00 . B B . 96 ARG HB2 1 1
10 16562 2 2 24 ARG HB3 H 5.236 -13.007 6.689 1.00 . B B . 96 ARG HB3 1 1
10 16563 2 2 24 ARG HD2 H 4.195 -11.377 8.516 1.00 . B B . 96 ARG HD2 1 1
10 16564 2 2 24 ARG HD3 H 5.588 -10.496 7.896 1.00 . B B . 96 ARG HD3 1 1
10 16565 2 2 24 ARG HE H 3.864 -8.681 7.383 1.00 . B B . 96 ARG HE 1 1
10 16566 2 2 24 ARG HG2 H 4.260 -10.331 5.704 1.00 . B B . 96 ARG HG2 1 1
10 16567 2 2 24 ARG HG3 H 3.249 -11.611 6.385 1.00 . B B . 96 ARG HG3 1 1
10 16568 2 2 24 ARG HH11 H 3.512 -10.960 10.008 1.00 . B B . 96 ARG HH11 1 1
10 16569 2 2 24 ARG HH12 H 2.758 -9.814 11.072 1.00 . B B . 96 ARG HH12 1 1
10 16570 2 2 24 ARG HH21 H 2.868 -7.143 8.797 1.00 . B B . 96 ARG HH21 1 1
10 16571 2 2 24 ARG HH22 H 2.383 -7.660 10.382 1.00 . B B . 96 ARG HH22 1 1
10 16572 2 2 24 ARG N N 6.810 -10.689 4.813 1.00 . B B . 96 ARG N 1 1
10 16573 2 2 24 ARG NE N 3.847 -9.372 8.085 1.00 . B B . 96 ARG NE 1 1
10 16574 2 2 24 ARG NH1 N 3.172 -10.026 10.188 1.00 . B B . 96 ARG NH1 1 1
10 16575 2 2 24 ARG NH2 N 2.804 -7.867 9.499 1.00 . B B . 96 ARG NH2 1 1
10 16576 2 2 24 ARG O O 7.911 -13.510 6.756 1.00 . B B . 96 ARG O 1 1
10 16577 2 2 25 ASN C C 10.770 -12.642 4.218 1.00 . B B . 97 ASN C 1 1
10 16578 2 2 25 ASN CA C 9.594 -13.561 4.517 1.00 . B B . 97 ASN CA 1 1
10 16579 2 2 25 ASN CB C 9.403 -14.578 3.383 1.00 . B B . 97 ASN CB 1 1
10 16580 2 2 25 ASN CG C 9.201 -13.930 2.028 1.00 . B B . 97 ASN CG 1 1
10 16581 2 2 25 ASN H H 8.115 -12.171 3.955 1.00 . B B . 97 ASN H 1 1
10 16582 2 2 25 ASN HA H 9.784 -14.085 5.441 1.00 . B B . 97 ASN HA 1 1
10 16583 2 2 25 ASN HB2 H 10.277 -15.210 3.325 1.00 . B B . 97 ASN HB2 1 1
10 16584 2 2 25 ASN HB3 H 8.541 -15.191 3.602 1.00 . B B . 97 ASN HB3 1 1
10 16585 2 2 25 ASN HD21 H 11.159 -13.966 1.684 1.00 . B B . 97 ASN HD21 1 1
10 16586 2 2 25 ASN HD22 H 10.186 -13.273 0.435 1.00 . B B . 97 ASN HD22 1 1
10 16587 2 2 25 ASN N N 8.411 -12.738 4.698 1.00 . B B . 97 ASN N 1 1
10 16588 2 2 25 ASN ND2 N 10.291 -13.704 1.308 1.00 . B B . 97 ASN ND2 1 1
10 16589 2 2 25 ASN O O 10.573 -11.478 3.872 1.00 . B B . 97 ASN O 1 1
10 16590 2 2 25 ASN OD1 O 8.076 -13.655 1.622 1.00 . B B . 97 ASN OD1 1 1
10 16591 2 2 26 MET C C 13.641 -12.294 2.758 1.00 . B B . 98 MET C 1 1
10 16592 2 2 26 MET CA C 13.166 -12.314 4.205 1.00 . B B . 98 MET CA 1 1
10 16593 2 2 26 MET CB C 14.279 -12.810 5.137 1.00 . B B . 98 MET CB 1 1
10 16594 2 2 26 MET CE C 17.794 -10.718 4.262 1.00 . B B . 98 MET CE 1 1
10 16595 2 2 26 MET CG C 15.477 -11.868 5.242 1.00 . B B . 98 MET CG 1 1
10 16596 2 2 26 MET H H 12.087 -14.113 4.527 1.00 . B B . 98 MET H 1 1
10 16597 2 2 26 MET HA H 12.892 -11.308 4.492 1.00 . B B . 98 MET HA 1 1
10 16598 2 2 26 MET HB2 H 13.867 -12.940 6.127 1.00 . B B . 98 MET HB2 1 1
10 16599 2 2 26 MET HB3 H 14.631 -13.765 4.777 1.00 . B B . 98 MET HB3 1 1
10 16600 2 2 26 MET HE1 H 18.566 -10.680 3.507 1.00 . B B . 98 MET HE1 1 1
10 16601 2 2 26 MET HE2 H 18.241 -10.919 5.225 1.00 . B B . 98 MET HE2 1 1
10 16602 2 2 26 MET HE3 H 17.279 -9.769 4.295 1.00 . B B . 98 MET HE3 1 1
10 16603 2 2 26 MET HG2 H 15.115 -10.851 5.274 1.00 . B B . 98 MET HG2 1 1
10 16604 2 2 26 MET HG3 H 16.007 -12.087 6.158 1.00 . B B . 98 MET HG3 1 1
10 16605 2 2 26 MET N N 11.983 -13.152 4.348 1.00 . B B . 98 MET N 1 1
10 16606 2 2 26 MET O O 13.746 -13.340 2.113 1.00 . B B . 98 MET O 1 1
10 16607 2 2 26 MET SD S 16.628 -12.018 3.860 1.00 . B B . 98 MET SD 1 1
10 16608 2 2 27 ALA C C 15.461 -9.819 0.853 1.00 . B B . 99 ALA C 1 1
10 16609 2 2 27 ALA CA C 14.416 -10.931 0.897 1.00 . B B . 99 ALA CA 1 1
10 16610 2 2 27 ALA CB C 13.274 -10.641 -0.067 1.00 . B B . 99 ALA CB 1 1
10 16611 2 2 27 ALA H H 13.803 -10.306 2.819 1.00 . B B . 99 ALA H 1 1
10 16612 2 2 27 ALA HA H 14.883 -11.860 0.599 1.00 . B B . 99 ALA HA 1 1
10 16613 2 2 27 ALA HB1 H 13.654 -10.624 -1.078 1.00 . B B . 99 ALA HB1 1 1
10 16614 2 2 27 ALA HB2 H 12.839 -9.682 0.169 1.00 . B B . 99 ALA HB2 1 1
10 16615 2 2 27 ALA HB3 H 12.522 -11.412 0.022 1.00 . B B . 99 ALA HB3 1 1
10 16616 2 2 27 ALA N N 13.918 -11.099 2.254 1.00 . B B . 99 ALA N 1 1
10 16617 2 2 27 ALA O O 15.861 -9.313 1.899 1.00 . B B . 99 ALA O 1 1
10 16618 2 2 28 GLU C C 17.026 -7.355 0.406 1.00 . B B . 100 GLU C 1 1
10 16619 2 2 28 GLU CA C 16.974 -8.508 -0.599 1.00 . B B . 100 GLU CA 1 1
10 16620 2 2 28 GLU CB C 16.887 -7.943 -2.015 1.00 . B B . 100 GLU CB 1 1
10 16621 2 2 28 GLU CD C 16.789 -8.430 -4.489 1.00 . B B . 100 GLU CD 1 1
10 16622 2 2 28 GLU CG C 16.783 -9.012 -3.089 1.00 . B B . 100 GLU CG 1 1
10 16623 2 2 28 GLU H H 15.390 -9.803 -1.140 1.00 . B B . 100 GLU H 1 1
10 16624 2 2 28 GLU HA H 17.890 -9.074 -0.515 1.00 . B B . 100 GLU HA 1 1
10 16625 2 2 28 GLU HB2 H 16.017 -7.306 -2.087 1.00 . B B . 100 GLU HB2 1 1
10 16626 2 2 28 GLU HB3 H 17.771 -7.354 -2.210 1.00 . B B . 100 GLU HB3 1 1
10 16627 2 2 28 GLU HG2 H 17.621 -9.686 -2.990 1.00 . B B . 100 GLU HG2 1 1
10 16628 2 2 28 GLU HG3 H 15.863 -9.560 -2.945 1.00 . B B . 100 GLU HG3 1 1
10 16629 2 2 28 GLU N N 15.860 -9.436 -0.362 1.00 . B B . 100 GLU N 1 1
10 16630 2 2 28 GLU O O 17.941 -7.281 1.227 1.00 . B B . 100 GLU O 1 1
10 16631 2 2 28 GLU OE1 O 15.743 -7.905 -4.925 1.00 . B B . 100 GLU OE1 1 1
10 16632 2 2 28 GLU OE2 O 17.836 -8.504 -5.163 1.00 . B B . 100 GLU OE2 1 1
10 16633 2 2 29 HIS C C 14.947 -5.448 2.297 1.00 . B B . 101 HIS C 1 1
10 16634 2 2 29 HIS CA C 16.031 -5.301 1.235 1.00 . B B . 101 HIS CA 1 1
10 16635 2 2 29 HIS CB C 15.819 -4.002 0.438 1.00 . B B . 101 HIS CB 1 1
10 16636 2 2 29 HIS CD2 C 13.932 -4.316 -1.315 1.00 . B B . 101 HIS CD2 1 1
10 16637 2 2 29 HIS CE1 C 12.339 -3.251 -0.262 1.00 . B B . 101 HIS CE1 1 1
10 16638 2 2 29 HIS CG C 14.449 -3.858 -0.155 1.00 . B B . 101 HIS CG 1 1
10 16639 2 2 29 HIS H H 15.320 -6.588 -0.295 1.00 . B B . 101 HIS H 1 1
10 16640 2 2 29 HIS HA H 16.991 -5.254 1.728 1.00 . B B . 101 HIS HA 1 1
10 16641 2 2 29 HIS HB2 H 15.985 -3.160 1.094 1.00 . B B . 101 HIS HB2 1 1
10 16642 2 2 29 HIS HB3 H 16.535 -3.967 -0.369 1.00 . B B . 101 HIS HB3 1 1
10 16643 2 2 29 HIS HD1 H 13.487 -2.727 1.349 1.00 . B B . 101 HIS HD1 1 1
10 16644 2 2 29 HIS HD2 H 14.457 -4.882 -2.072 1.00 . B B . 101 HIS HD2 1 1
10 16645 2 2 29 HIS HE1 H 11.371 -2.837 -0.002 1.00 . B B . 101 HIS HE1 1 1
10 16646 2 2 29 HIS HE2 H 11.936 -4.319 -1.959 1.00 . B B . 101 HIS HE2 1 1
10 16647 2 2 29 HIS N N 16.046 -6.462 0.349 1.00 . B B . 101 HIS N 1 1
10 16648 2 2 29 HIS ND1 N 13.425 -3.190 0.479 1.00 . B B . 101 HIS ND1 1 1
10 16649 2 2 29 HIS NE2 N 12.620 -3.927 -1.357 1.00 . B B . 101 HIS NE2 1 1
10 16650 2 2 29 HIS O O 14.478 -4.461 2.860 1.00 . B B . 101 HIS O 1 1
10 16651 2 2 30 ILE C C 14.090 -7.338 4.880 1.00 . B B . 102 ILE C 1 1
10 16652 2 2 30 ILE CA C 13.495 -6.938 3.535 1.00 . B B . 102 ILE CA 1 1
10 16653 2 2 30 ILE CB C 12.521 -8.038 3.056 1.00 . B B . 102 ILE CB 1 1
10 16654 2 2 30 ILE CD1 C 10.789 -8.584 1.253 1.00 . B B . 102 ILE CD1 1 1
10 16655 2 2 30 ILE CG1 C 11.843 -7.613 1.748 1.00 . B B . 102 ILE CG1 1 1
10 16656 2 2 30 ILE CG2 C 11.484 -8.331 4.133 1.00 . B B . 102 ILE CG2 1 1
10 16657 2 2 30 ILE H H 14.989 -7.439 2.120 1.00 . B B . 102 ILE H 1 1
10 16658 2 2 30 ILE HA H 12.935 -6.022 3.662 1.00 . B B . 102 ILE HA 1 1
10 16659 2 2 30 ILE HB H 13.089 -8.940 2.885 1.00 . B B . 102 ILE HB 1 1
10 16660 2 2 30 ILE HD11 H 10.016 -8.688 1.999 1.00 . B B . 102 ILE HD11 1 1
10 16661 2 2 30 ILE HD12 H 11.245 -9.546 1.070 1.00 . B B . 102 ILE HD12 1 1
10 16662 2 2 30 ILE HD13 H 10.357 -8.209 0.337 1.00 . B B . 102 ILE HD13 1 1
10 16663 2 2 30 ILE HG12 H 11.364 -6.657 1.894 1.00 . B B . 102 ILE HG12 1 1
10 16664 2 2 30 ILE HG13 H 12.594 -7.519 0.978 1.00 . B B . 102 ILE HG13 1 1
10 16665 2 2 30 ILE HG21 H 10.811 -9.100 3.781 1.00 . B B . 102 ILE HG21 1 1
10 16666 2 2 30 ILE HG22 H 10.924 -7.434 4.349 1.00 . B B . 102 ILE HG22 1 1
10 16667 2 2 30 ILE HG23 H 11.981 -8.670 5.028 1.00 . B B . 102 ILE HG23 1 1
10 16668 2 2 30 ILE N N 14.549 -6.681 2.566 1.00 . B B . 102 ILE N 1 1
10 16669 2 2 30 ILE O O 14.685 -8.408 5.006 1.00 . B B . 102 ILE O 1 1
10 16670 2 2 31 PRO C C 13.805 -7.983 7.846 1.00 . B B . 103 PRO C 1 1
10 16671 2 2 31 PRO CA C 14.448 -6.739 7.246 1.00 . B B . 103 PRO CA 1 1
10 16672 2 2 31 PRO CB C 14.045 -5.493 8.045 1.00 . B B . 103 PRO CB 1 1
10 16673 2 2 31 PRO CD C 13.294 -5.152 5.807 1.00 . B B . 103 PRO CD 1 1
10 16674 2 2 31 PRO CG C 13.811 -4.437 7.020 1.00 . B B . 103 PRO CG 1 1
10 16675 2 2 31 PRO HA H 15.523 -6.849 7.258 1.00 . B B . 103 PRO HA 1 1
10 16676 2 2 31 PRO HB2 H 13.148 -5.701 8.610 1.00 . B B . 103 PRO HB2 1 1
10 16677 2 2 31 PRO HB3 H 14.846 -5.221 8.718 1.00 . B B . 103 PRO HB3 1 1
10 16678 2 2 31 PRO HD2 H 12.219 -5.248 5.854 1.00 . B B . 103 PRO HD2 1 1
10 16679 2 2 31 PRO HD3 H 13.591 -4.633 4.907 1.00 . B B . 103 PRO HD3 1 1
10 16680 2 2 31 PRO HG2 H 13.079 -3.728 7.379 1.00 . B B . 103 PRO HG2 1 1
10 16681 2 2 31 PRO HG3 H 14.739 -3.935 6.791 1.00 . B B . 103 PRO HG3 1 1
10 16682 2 2 31 PRO N N 13.950 -6.467 5.894 1.00 . B B . 103 PRO N 1 1
10 16683 2 2 31 PRO O O 12.580 -8.052 7.983 1.00 . B B . 103 PRO O 1 1
10 16684 2 2 32 PRO C C 13.401 -10.014 10.088 1.00 . B B . 104 PRO C 1 1
10 16685 2 2 32 PRO CA C 14.139 -10.241 8.772 1.00 . B B . 104 PRO CA 1 1
10 16686 2 2 32 PRO CB C 15.415 -11.064 9.001 1.00 . B B . 104 PRO CB 1 1
10 16687 2 2 32 PRO CD C 16.090 -8.976 8.054 1.00 . B B . 104 PRO CD 1 1
10 16688 2 2 32 PRO CG C 16.533 -10.078 8.970 1.00 . B B . 104 PRO CG 1 1
10 16689 2 2 32 PRO HA H 13.489 -10.765 8.086 1.00 . B B . 104 PRO HA 1 1
10 16690 2 2 32 PRO HB2 H 15.356 -11.561 9.958 1.00 . B B . 104 PRO HB2 1 1
10 16691 2 2 32 PRO HB3 H 15.517 -11.799 8.217 1.00 . B B . 104 PRO HB3 1 1
10 16692 2 2 32 PRO HD2 H 16.502 -8.030 8.375 1.00 . B B . 104 PRO HD2 1 1
10 16693 2 2 32 PRO HD3 H 16.382 -9.190 7.036 1.00 . B B . 104 PRO HD3 1 1
10 16694 2 2 32 PRO HG2 H 16.711 -9.694 9.962 1.00 . B B . 104 PRO HG2 1 1
10 16695 2 2 32 PRO HG3 H 17.426 -10.547 8.584 1.00 . B B . 104 PRO HG3 1 1
10 16696 2 2 32 PRO N N 14.625 -8.987 8.195 1.00 . B B . 104 PRO N 1 1
10 16697 2 2 32 PRO O O 13.991 -9.568 11.075 1.00 . B B . 104 PRO O 1 1
10 16698 2 2 33 ALA C C 11.598 -11.239 12.285 1.00 . B B . 105 ALA C 1 1
10 16699 2 2 33 ALA CA C 11.281 -10.145 11.270 1.00 . B B . 105 ALA CA 1 1
10 16700 2 2 33 ALA CB C 9.804 -10.172 10.895 1.00 . B B . 105 ALA CB 1 1
10 16701 2 2 33 ALA H H 11.691 -10.624 9.256 1.00 . B B . 105 ALA H 1 1
10 16702 2 2 33 ALA HA H 11.502 -9.184 11.710 1.00 . B B . 105 ALA HA 1 1
10 16703 2 2 33 ALA HB1 H 9.204 -10.050 11.785 1.00 . B B . 105 ALA HB1 1 1
10 16704 2 2 33 ALA HB2 H 9.567 -11.118 10.429 1.00 . B B . 105 ALA HB2 1 1
10 16705 2 2 33 ALA HB3 H 9.592 -9.368 10.205 1.00 . B B . 105 ALA HB3 1 1
10 16706 2 2 33 ALA N N 12.105 -10.300 10.083 1.00 . B B . 105 ALA N 1 1
10 16707 2 2 33 ALA O O 11.504 -12.428 11.980 1.00 . B B . 105 ALA O 1 1
10 16708 2 2 34 PRO C C 11.132 -12.584 15.041 1.00 . B B . 106 PRO C 1 1
10 16709 2 2 34 PRO CA C 12.344 -11.788 14.568 1.00 . B B . 106 PRO CA 1 1
10 16710 2 2 34 PRO CB C 12.863 -10.895 15.703 1.00 . B B . 106 PRO CB 1 1
10 16711 2 2 34 PRO CD C 12.177 -9.454 13.929 1.00 . B B . 106 PRO CD 1 1
10 16712 2 2 34 PRO CG C 13.147 -9.576 15.065 1.00 . B B . 106 PRO CG 1 1
10 16713 2 2 34 PRO HA H 13.122 -12.473 14.260 1.00 . B B . 106 PRO HA 1 1
10 16714 2 2 34 PRO HB2 H 12.105 -10.807 16.468 1.00 . B B . 106 PRO HB2 1 1
10 16715 2 2 34 PRO HB3 H 13.758 -11.328 16.125 1.00 . B B . 106 PRO HB3 1 1
10 16716 2 2 34 PRO HD2 H 11.242 -9.035 14.270 1.00 . B B . 106 PRO HD2 1 1
10 16717 2 2 34 PRO HD3 H 12.597 -8.855 13.135 1.00 . B B . 106 PRO HD3 1 1
10 16718 2 2 34 PRO HG2 H 12.993 -8.781 15.779 1.00 . B B . 106 PRO HG2 1 1
10 16719 2 2 34 PRO HG3 H 14.163 -9.559 14.695 1.00 . B B . 106 PRO HG3 1 1
10 16720 2 2 34 PRO N N 12.005 -10.846 13.500 1.00 . B B . 106 PRO N 1 1
10 16721 2 2 34 PRO O O 10.007 -12.078 15.047 1.00 . B B . 106 PRO O 1 1
10 16722 2 2 35 ASN C C 10.326 -14.743 17.454 1.00 . B B . 107 ASN C 1 1
10 16723 2 2 35 ASN CA C 10.309 -14.691 15.933 1.00 . B B . 107 ASN CA 1 1
10 16724 2 2 35 ASN CB C 10.453 -16.100 15.353 1.00 . B B . 107 ASN CB 1 1
10 16725 2 2 35 ASN CG C 11.788 -16.748 15.679 1.00 . B B . 107 ASN CG 1 1
10 16726 2 2 35 ASN H H 12.285 -14.176 15.382 1.00 . B B . 107 ASN H 1 1
10 16727 2 2 35 ASN HA H 9.367 -14.274 15.612 1.00 . B B . 107 ASN HA 1 1
10 16728 2 2 35 ASN HB2 H 9.667 -16.726 15.748 1.00 . B B . 107 ASN HB2 1 1
10 16729 2 2 35 ASN HB3 H 10.356 -16.046 14.278 1.00 . B B . 107 ASN HB3 1 1
10 16730 2 2 35 ASN HD21 H 11.018 -17.623 17.291 1.00 . B B . 107 ASN HD21 1 1
10 16731 2 2 35 ASN HD22 H 12.691 -17.953 16.976 1.00 . B B . 107 ASN HD22 1 1
10 16732 2 2 35 ASN N N 11.370 -13.825 15.435 1.00 . B B . 107 ASN N 1 1
10 16733 2 2 35 ASN ND2 N 11.837 -17.514 16.758 1.00 . B B . 107 ASN ND2 1 1
10 16734 2 2 35 ASN O O 9.857 -15.706 18.064 1.00 . B B . 107 ASN O 1 1
10 16735 2 2 35 ASN OD1 O 12.769 -16.564 14.959 1.00 . B B . 107 ASN OD1 1 1
10 16736 2 2 36 TRP C C 9.881 -12.723 20.073 1.00 . B B . 108 TRP C 1 1
10 16737 2 2 36 TRP CA C 10.971 -13.626 19.512 1.00 . B B . 108 TRP CA 1 1
10 16738 2 2 36 TRP CB C 12.346 -13.096 19.920 1.00 . B B . 108 TRP CB 1 1
10 16739 2 2 36 TRP CD1 C 14.364 -13.359 18.372 1.00 . B B . 108 TRP CD1 1 1
10 16740 2 2 36 TRP CD2 C 13.854 -15.205 19.532 1.00 . B B . 108 TRP CD2 1 1
10 16741 2 2 36 TRP CE2 C 14.976 -15.474 18.729 1.00 . B B . 108 TRP CE2 1 1
10 16742 2 2 36 TRP CE3 C 13.349 -16.221 20.351 1.00 . B B . 108 TRP CE3 1 1
10 16743 2 2 36 TRP CG C 13.484 -13.840 19.297 1.00 . B B . 108 TRP CG 1 1
10 16744 2 2 36 TRP CH2 C 15.084 -17.696 19.524 1.00 . B B . 108 TRP CH2 1 1
10 16745 2 2 36 TRP CZ2 C 15.600 -16.719 18.717 1.00 . B B . 108 TRP CZ2 1 1
10 16746 2 2 36 TRP CZ3 C 13.969 -17.457 20.336 1.00 . B B . 108 TRP CZ3 1 1
10 16747 2 2 36 TRP H H 11.180 -12.945 17.524 1.00 . B B . 108 TRP H 1 1
10 16748 2 2 36 TRP HA H 10.841 -14.623 19.904 1.00 . B B . 108 TRP HA 1 1
10 16749 2 2 36 TRP HB2 H 12.426 -12.060 19.625 1.00 . B B . 108 TRP HB2 1 1
10 16750 2 2 36 TRP HB3 H 12.448 -13.168 20.993 1.00 . B B . 108 TRP HB3 1 1
10 16751 2 2 36 TRP HD1 H 14.343 -12.352 17.982 1.00 . B B . 108 TRP HD1 1 1
10 16752 2 2 36 TRP HE1 H 16.016 -14.223 17.391 1.00 . B B . 108 TRP HE1 1 1
10 16753 2 2 36 TRP HE3 H 12.491 -16.055 20.984 1.00 . B B . 108 TRP HE3 1 1
10 16754 2 2 36 TRP HH2 H 15.537 -18.676 19.544 1.00 . B B . 108 TRP HH2 1 1
10 16755 2 2 36 TRP HZ2 H 16.463 -16.921 18.098 1.00 . B B . 108 TRP HZ2 1 1
10 16756 2 2 36 TRP HZ3 H 13.591 -18.255 20.959 1.00 . B B . 108 TRP HZ3 1 1
10 16757 2 2 36 TRP N N 10.862 -13.696 18.063 1.00 . B B . 108 TRP N 1 1
10 16758 2 2 36 TRP NE1 N 15.271 -14.331 18.034 1.00 . B B . 108 TRP NE1 1 1
10 16759 2 2 36 TRP O O 8.773 -13.227 20.345 1.00 . B B . 108 TRP O 1 1
10 16760 2 2 36 TRP OXT O 10.128 -11.509 20.218 1.00 . B B . 108 TRP OXT 1 1
11 16761 1 1 1 GLY C C -10.693 23.638 8.944 1.00 . A A . 1 GLY C 1 1
11 16762 1 1 1 GLY CA C -9.517 24.275 8.237 1.00 . A A . 1 GLY CA 1 1
11 16763 1 1 1 GLY H1 H -8.651 25.164 9.913 1.00 . A A . 1 GLY H1 1 1
11 16764 1 1 1 GLY H2 H -7.572 24.909 8.630 1.00 . A A . 1 GLY H2 1 1
11 16765 1 1 1 GLY H3 H -8.079 23.604 9.588 1.00 . A A . 1 GLY H3 1 1
11 16766 1 1 1 GLY HA2 H -9.829 25.223 7.822 1.00 . A A . 1 GLY HA2 1 1
11 16767 1 1 1 GLY HA3 H -9.199 23.628 7.435 1.00 . A A . 1 GLY HA3 1 1
11 16768 1 1 1 GLY N N -8.376 24.504 9.153 1.00 . A A . 1 GLY N 1 1
11 16769 1 1 1 GLY O O -10.698 23.516 10.170 1.00 . A A . 1 GLY O 1 1
11 16770 1 1 2 HIS C C -12.756 21.075 8.658 1.00 . A A . 2 HIS C 1 1
11 16771 1 1 2 HIS CA C -12.880 22.597 8.724 1.00 . A A . 2 HIS CA 1 1
11 16772 1 1 2 HIS CB C -14.121 23.075 7.959 1.00 . A A . 2 HIS CB 1 1
11 16773 1 1 2 HIS CD2 C -15.913 22.149 9.592 1.00 . A A . 2 HIS CD2 1 1
11 16774 1 1 2 HIS CE1 C -17.330 21.394 8.108 1.00 . A A . 2 HIS CE1 1 1
11 16775 1 1 2 HIS CG C -15.397 22.406 8.369 1.00 . A A . 2 HIS CG 1 1
11 16776 1 1 2 HIS H H -11.625 23.356 7.202 1.00 . A A . 2 HIS H 1 1
11 16777 1 1 2 HIS HA H -12.968 22.896 9.758 1.00 . A A . 2 HIS HA 1 1
11 16778 1 1 2 HIS HB2 H -14.243 24.136 8.116 1.00 . A A . 2 HIS HB2 1 1
11 16779 1 1 2 HIS HB3 H -13.975 22.890 6.905 1.00 . A A . 2 HIS HB3 1 1
11 16780 1 1 2 HIS HD1 H -16.224 21.963 6.475 1.00 . A A . 2 HIS HD1 1 1
11 16781 1 1 2 HIS HD2 H -15.462 22.397 10.543 1.00 . A A . 2 HIS HD2 1 1
11 16782 1 1 2 HIS HE1 H -18.199 20.941 7.653 1.00 . A A . 2 HIS HE1 1 1
11 16783 1 1 2 HIS HE2 H -17.599 21.005 10.099 1.00 . A A . 2 HIS HE2 1 1
11 16784 1 1 2 HIS N N -11.689 23.230 8.174 1.00 . A A . 2 HIS N 1 1
11 16785 1 1 2 HIS ND1 N -16.310 21.920 7.462 1.00 . A A . 2 HIS ND1 1 1
11 16786 1 1 2 HIS NE2 N -17.115 21.516 9.402 1.00 . A A . 2 HIS NE2 1 1
11 16787 1 1 2 HIS O O -13.118 20.369 9.598 1.00 . A A . 2 HIS O 1 1
11 16788 1 1 3 MET C C -10.694 18.883 6.708 1.00 . A A . 3 MET C 1 1
11 16789 1 1 3 MET CA C -12.052 19.146 7.348 1.00 . A A . 3 MET CA 1 1
11 16790 1 1 3 MET CB C -13.157 18.557 6.462 1.00 . A A . 3 MET CB 1 1
11 16791 1 1 3 MET CE C -17.218 17.822 7.111 1.00 . A A . 3 MET CE 1 1
11 16792 1 1 3 MET CG C -14.530 18.510 7.117 1.00 . A A . 3 MET CG 1 1
11 16793 1 1 3 MET H H -11.990 21.196 6.815 1.00 . A A . 3 MET H 1 1
11 16794 1 1 3 MET HA H -12.083 18.672 8.319 1.00 . A A . 3 MET HA 1 1
11 16795 1 1 3 MET HB2 H -13.235 19.153 5.565 1.00 . A A . 3 MET HB2 1 1
11 16796 1 1 3 MET HB3 H -12.879 17.550 6.187 1.00 . A A . 3 MET HB3 1 1
11 16797 1 1 3 MET HE1 H -18.077 17.442 6.577 1.00 . A A . 3 MET HE1 1 1
11 16798 1 1 3 MET HE2 H -17.423 18.823 7.461 1.00 . A A . 3 MET HE2 1 1
11 16799 1 1 3 MET HE3 H -17.005 17.182 7.954 1.00 . A A . 3 MET HE3 1 1
11 16800 1 1 3 MET HG2 H -14.473 17.880 7.993 1.00 . A A . 3 MET HG2 1 1
11 16801 1 1 3 MET HG3 H -14.809 19.510 7.409 1.00 . A A . 3 MET HG3 1 1
11 16802 1 1 3 MET N N -12.248 20.578 7.539 1.00 . A A . 3 MET N 1 1
11 16803 1 1 3 MET O O -10.307 19.566 5.760 1.00 . A A . 3 MET O 1 1
11 16804 1 1 3 MET SD S -15.800 17.853 6.014 1.00 . A A . 3 MET SD 1 1
11 16805 1 1 4 SER C C -8.952 16.426 5.580 1.00 . A A . 4 SER C 1 1
11 16806 1 1 4 SER CA C -8.711 17.500 6.639 1.00 . A A . 4 SER CA 1 1
11 16807 1 1 4 SER CB C -7.764 16.987 7.725 1.00 . A A . 4 SER CB 1 1
11 16808 1 1 4 SER H H -10.274 17.478 8.064 1.00 . A A . 4 SER H 1 1
11 16809 1 1 4 SER HA H -8.267 18.363 6.163 1.00 . A A . 4 SER HA 1 1
11 16810 1 1 4 SER HB2 H -6.952 16.443 7.265 1.00 . A A . 4 SER HB2 1 1
11 16811 1 1 4 SER HB3 H -7.366 17.826 8.279 1.00 . A A . 4 SER HB3 1 1
11 16812 1 1 4 SER HG H -7.971 15.271 8.669 1.00 . A A . 4 SER HG 1 1
11 16813 1 1 4 SER N N -9.967 17.918 7.237 1.00 . A A . 4 SER N 1 1
11 16814 1 1 4 SER O O -9.626 15.425 5.839 1.00 . A A . 4 SER O 1 1
11 16815 1 1 4 SER OG O -8.440 16.122 8.626 1.00 . A A . 4 SER OG 1 1
11 16816 1 1 5 GLY C C -7.356 15.613 2.424 1.00 . A A . 5 GLY C 1 1
11 16817 1 1 5 GLY CA C -8.582 15.686 3.310 1.00 . A A . 5 GLY CA 1 1
11 16818 1 1 5 GLY H H -7.919 17.482 4.224 1.00 . A A . 5 GLY H 1 1
11 16819 1 1 5 GLY HA2 H -8.765 14.712 3.737 1.00 . A A . 5 GLY HA2 1 1
11 16820 1 1 5 GLY HA3 H -9.432 15.972 2.708 1.00 . A A . 5 GLY HA3 1 1
11 16821 1 1 5 GLY N N -8.423 16.648 4.383 1.00 . A A . 5 GLY N 1 1
11 16822 1 1 5 GLY O O -6.511 16.511 2.451 1.00 . A A . 5 GLY O 1 1
11 16823 1 1 6 PHE C C -6.537 14.547 -0.689 1.00 . A A . 6 PHE C 1 1
11 16824 1 1 6 PHE CA C -6.105 14.371 0.761 1.00 . A A . 6 PHE CA 1 1
11 16825 1 1 6 PHE CB C -5.488 12.986 0.976 1.00 . A A . 6 PHE CB 1 1
11 16826 1 1 6 PHE CD1 C -2.992 13.222 0.950 1.00 . A A . 6 PHE CD1 1 1
11 16827 1 1 6 PHE CD2 C -4.055 12.231 -0.938 1.00 . A A . 6 PHE CD2 1 1
11 16828 1 1 6 PHE CE1 C -1.762 13.060 0.345 1.00 . A A . 6 PHE CE1 1 1
11 16829 1 1 6 PHE CE2 C -2.828 12.067 -1.549 1.00 . A A . 6 PHE CE2 1 1
11 16830 1 1 6 PHE CG C -4.150 12.810 0.318 1.00 . A A . 6 PHE CG 1 1
11 16831 1 1 6 PHE CZ C -1.673 12.490 -0.893 1.00 . A A . 6 PHE CZ 1 1
11 16832 1 1 6 PHE H H -7.955 13.865 1.654 1.00 . A A . 6 PHE H 1 1
11 16833 1 1 6 PHE HA H -5.374 15.127 1.004 1.00 . A A . 6 PHE HA 1 1
11 16834 1 1 6 PHE HB2 H -5.358 12.819 2.035 1.00 . A A . 6 PHE HB2 1 1
11 16835 1 1 6 PHE HB3 H -6.156 12.236 0.578 1.00 . A A . 6 PHE HB3 1 1
11 16836 1 1 6 PHE HD1 H -3.054 13.674 1.929 1.00 . A A . 6 PHE HD1 1 1
11 16837 1 1 6 PHE HD2 H -4.954 11.907 -1.441 1.00 . A A . 6 PHE HD2 1 1
11 16838 1 1 6 PHE HE1 H -0.866 13.386 0.850 1.00 . A A . 6 PHE HE1 1 1
11 16839 1 1 6 PHE HE2 H -2.766 11.615 -2.528 1.00 . A A . 6 PHE HE2 1 1
11 16840 1 1 6 PHE HZ H -0.711 12.365 -1.365 1.00 . A A . 6 PHE HZ 1 1
11 16841 1 1 6 PHE N N -7.247 14.549 1.643 1.00 . A A . 6 PHE N 1 1
11 16842 1 1 6 PHE O O -5.865 15.232 -1.464 1.00 . A A . 6 PHE O 1 1
11 16843 1 1 7 LYS C C -7.511 13.098 -3.344 1.00 . A A . 7 LYS C 1 1
11 16844 1 1 7 LYS CA C -8.262 13.994 -2.361 1.00 . A A . 7 LYS CA 1 1
11 16845 1 1 7 LYS CB C -8.340 15.433 -2.896 1.00 . A A . 7 LYS CB 1 1
11 16846 1 1 7 LYS CD C -9.000 16.945 -4.812 1.00 . A A . 7 LYS CD 1 1
11 16847 1 1 7 LYS CE C -10.150 17.689 -4.158 1.00 . A A . 7 LYS CE 1 1
11 16848 1 1 7 LYS CG C -8.892 15.515 -4.312 1.00 . A A . 7 LYS CG 1 1
11 16849 1 1 7 LYS H H -8.119 13.376 -0.341 1.00 . A A . 7 LYS H 1 1
11 16850 1 1 7 LYS HA H -9.269 13.612 -2.271 1.00 . A A . 7 LYS HA 1 1
11 16851 1 1 7 LYS HB2 H -8.977 16.015 -2.247 1.00 . A A . 7 LYS HB2 1 1
11 16852 1 1 7 LYS HB3 H -7.348 15.861 -2.893 1.00 . A A . 7 LYS HB3 1 1
11 16853 1 1 7 LYS HD2 H -8.079 17.462 -4.588 1.00 . A A . 7 LYS HD2 1 1
11 16854 1 1 7 LYS HD3 H -9.155 16.931 -5.881 1.00 . A A . 7 LYS HD3 1 1
11 16855 1 1 7 LYS HE2 H -11.039 17.080 -4.220 1.00 . A A . 7 LYS HE2 1 1
11 16856 1 1 7 LYS HE3 H -9.905 17.866 -3.121 1.00 . A A . 7 LYS HE3 1 1
11 16857 1 1 7 LYS HG2 H -8.237 14.966 -4.972 1.00 . A A . 7 LYS HG2 1 1
11 16858 1 1 7 LYS HG3 H -9.874 15.064 -4.329 1.00 . A A . 7 LYS HG3 1 1
11 16859 1 1 7 LYS HZ1 H -10.620 18.846 -5.834 1.00 . A A . 7 LYS HZ1 1 1
11 16860 1 1 7 LYS HZ2 H -9.577 19.615 -4.741 1.00 . A A . 7 LYS HZ2 1 1
11 16861 1 1 7 LYS HZ3 H -11.225 19.464 -4.377 1.00 . A A . 7 LYS HZ3 1 1
11 16862 1 1 7 LYS N N -7.669 13.931 -1.025 1.00 . A A . 7 LYS N 1 1
11 16863 1 1 7 LYS NZ N -10.409 18.993 -4.823 1.00 . A A . 7 LYS NZ 1 1
11 16864 1 1 7 LYS O O -6.277 13.048 -3.362 1.00 . A A . 7 LYS O 1 1
11 16865 1 1 8 HIS C C -7.126 12.225 -6.328 1.00 . A A . 8 HIS C 1 1
11 16866 1 1 8 HIS CA C -7.738 11.468 -5.145 1.00 . A A . 8 HIS CA 1 1
11 16867 1 1 8 HIS CB C -8.852 10.519 -5.610 1.00 . A A . 8 HIS CB 1 1
11 16868 1 1 8 HIS CD2 C -7.270 8.862 -6.853 1.00 . A A . 8 HIS CD2 1 1
11 16869 1 1 8 HIS CE1 C -8.693 8.153 -8.358 1.00 . A A . 8 HIS CE1 1 1
11 16870 1 1 8 HIS CG C -8.443 9.508 -6.643 1.00 . A A . 8 HIS CG 1 1
11 16871 1 1 8 HIS H H -9.255 12.474 -4.075 1.00 . A A . 8 HIS H 1 1
11 16872 1 1 8 HIS HA H -6.963 10.887 -4.668 1.00 . A A . 8 HIS HA 1 1
11 16873 1 1 8 HIS HB2 H -9.227 9.978 -4.756 1.00 . A A . 8 HIS HB2 1 1
11 16874 1 1 8 HIS HB3 H -9.654 11.109 -6.029 1.00 . A A . 8 HIS HB3 1 1
11 16875 1 1 8 HIS HD1 H -10.253 9.315 -7.712 1.00 . A A . 8 HIS HD1 1 1
11 16876 1 1 8 HIS HD2 H -6.359 8.984 -6.282 1.00 . A A . 8 HIS HD2 1 1
11 16877 1 1 8 HIS HE1 H -9.129 7.621 -9.192 1.00 . A A . 8 HIS HE1 1 1
11 16878 1 1 8 HIS HE2 H -6.727 7.571 -8.429 1.00 . A A . 8 HIS HE2 1 1
11 16879 1 1 8 HIS N N -8.278 12.386 -4.154 1.00 . A A . 8 HIS N 1 1
11 16880 1 1 8 HIS ND1 N -9.309 9.039 -7.604 1.00 . A A . 8 HIS ND1 1 1
11 16881 1 1 8 HIS NE2 N -7.453 8.025 -7.927 1.00 . A A . 8 HIS NE2 1 1
11 16882 1 1 8 HIS O O -7.692 12.266 -7.421 1.00 . A A . 8 HIS O 1 1
11 16883 1 1 9 VAL C C -3.999 12.542 -7.418 1.00 . A A . 9 VAL C 1 1
11 16884 1 1 9 VAL CA C -5.195 13.433 -7.168 1.00 . A A . 9 VAL CA 1 1
11 16885 1 1 9 VAL CB C -4.721 14.861 -6.813 1.00 . A A . 9 VAL CB 1 1
11 16886 1 1 9 VAL CG1 C -3.997 15.499 -7.989 1.00 . A A . 9 VAL CG1 1 1
11 16887 1 1 9 VAL CG2 C -5.894 15.727 -6.376 1.00 . A A . 9 VAL CG2 1 1
11 16888 1 1 9 VAL H H -5.607 12.842 -5.181 1.00 . A A . 9 VAL H 1 1
11 16889 1 1 9 VAL HA H -5.809 13.472 -8.057 1.00 . A A . 9 VAL HA 1 1
11 16890 1 1 9 VAL HB H -4.027 14.794 -5.989 1.00 . A A . 9 VAL HB 1 1
11 16891 1 1 9 VAL HG11 H -3.157 14.882 -8.270 1.00 . A A . 9 VAL HG11 1 1
11 16892 1 1 9 VAL HG12 H -3.644 16.479 -7.703 1.00 . A A . 9 VAL HG12 1 1
11 16893 1 1 9 VAL HG13 H -4.674 15.590 -8.826 1.00 . A A . 9 VAL HG13 1 1
11 16894 1 1 9 VAL HG21 H -6.625 15.774 -7.170 1.00 . A A . 9 VAL HG21 1 1
11 16895 1 1 9 VAL HG22 H -5.542 16.724 -6.153 1.00 . A A . 9 VAL HG22 1 1
11 16896 1 1 9 VAL HG23 H -6.346 15.300 -5.494 1.00 . A A . 9 VAL HG23 1 1
11 16897 1 1 9 VAL N N -5.968 12.825 -6.099 1.00 . A A . 9 VAL N 1 1
11 16898 1 1 9 VAL O O -2.919 12.796 -6.894 1.00 . A A . 9 VAL O 1 1
11 16899 1 1 10 SER C C -1.856 10.672 -8.227 1.00 . A A . 10 SER C 1 1
11 16900 1 1 10 SER CA C -3.346 10.339 -8.325 1.00 . A A . 10 SER CA 1 1
11 16901 1 1 10 SER CB C -3.642 9.602 -9.623 1.00 . A A . 10 SER CB 1 1
11 16902 1 1 10 SER H H -5.048 11.506 -8.757 1.00 . A A . 10 SER H 1 1
11 16903 1 1 10 SER HA H -3.589 9.678 -7.508 1.00 . A A . 10 SER HA 1 1
11 16904 1 1 10 SER HB2 H -3.365 10.220 -10.462 1.00 . A A . 10 SER HB2 1 1
11 16905 1 1 10 SER HB3 H -3.071 8.683 -9.643 1.00 . A A . 10 SER HB3 1 1
11 16906 1 1 10 SER HG H -5.125 8.315 -9.750 1.00 . A A . 10 SER HG 1 1
11 16907 1 1 10 SER N N -4.232 11.498 -8.211 1.00 . A A . 10 SER N 1 1
11 16908 1 1 10 SER O O -1.188 10.937 -9.224 1.00 . A A . 10 SER O 1 1
11 16909 1 1 10 SER OG O -5.022 9.283 -9.715 1.00 . A A . 10 SER OG 1 1
11 16910 1 1 11 HIS C C 0.282 10.081 -5.351 1.00 . A A . 11 HIS C 1 1
11 16911 1 1 11 HIS CA C 0.045 10.780 -6.675 1.00 . A A . 11 HIS CA 1 1
11 16912 1 1 11 HIS CB C 0.514 12.239 -6.589 1.00 . A A . 11 HIS CB 1 1
11 16913 1 1 11 HIS CD2 C 1.610 12.492 -8.929 1.00 . A A . 11 HIS CD2 1 1
11 16914 1 1 11 HIS CE1 C 0.655 14.369 -9.532 1.00 . A A . 11 HIS CE1 1 1
11 16915 1 1 11 HIS CG C 0.791 12.874 -7.919 1.00 . A A . 11 HIS CG 1 1
11 16916 1 1 11 HIS H H -2.005 10.592 -6.249 1.00 . A A . 11 HIS H 1 1
11 16917 1 1 11 HIS HA H 0.600 10.268 -7.447 1.00 . A A . 11 HIS HA 1 1
11 16918 1 1 11 HIS HB2 H -0.246 12.822 -6.096 1.00 . A A . 11 HIS HB2 1 1
11 16919 1 1 11 HIS HB3 H 1.423 12.280 -6.007 1.00 . A A . 11 HIS HB3 1 1
11 16920 1 1 11 HIS HD1 H -0.434 14.591 -7.806 1.00 . A A . 11 HIS HD1 1 1
11 16921 1 1 11 HIS HD2 H 2.224 11.603 -8.954 1.00 . A A . 11 HIS HD2 1 1
11 16922 1 1 11 HIS HE1 H 0.366 15.237 -10.107 1.00 . A A . 11 HIS HE1 1 1
11 16923 1 1 11 HIS HE2 H 1.926 13.380 -10.808 1.00 . A A . 11 HIS HE2 1 1
11 16924 1 1 11 HIS N N -1.371 10.669 -6.992 1.00 . A A . 11 HIS N 1 1
11 16925 1 1 11 HIS ND1 N 0.207 14.054 -8.330 1.00 . A A . 11 HIS ND1 1 1
11 16926 1 1 11 HIS NE2 N 1.507 13.437 -9.916 1.00 . A A . 11 HIS NE2 1 1
11 16927 1 1 11 HIS O O 1.198 9.271 -5.216 1.00 . A A . 11 HIS O 1 1
11 16928 1 1 12 VAL C C 0.528 9.791 -2.194 1.00 . A A . 12 VAL C 1 1
11 16929 1 1 12 VAL CA C -0.694 9.649 -3.122 1.00 . A A . 12 VAL CA 1 1
11 16930 1 1 12 VAL CB C -0.947 8.153 -3.433 1.00 . A A . 12 VAL CB 1 1
11 16931 1 1 12 VAL CG1 C -1.157 7.335 -2.163 1.00 . A A . 12 VAL CG1 1 1
11 16932 1 1 12 VAL CG2 C -2.136 8.000 -4.376 1.00 . A A . 12 VAL CG2 1 1
11 16933 1 1 12 VAL H H -1.151 11.213 -4.491 1.00 . A A . 12 VAL H 1 1
11 16934 1 1 12 VAL HA H -1.559 10.022 -2.601 1.00 . A A . 12 VAL HA 1 1
11 16935 1 1 12 VAL HB H -0.075 7.770 -3.934 1.00 . A A . 12 VAL HB 1 1
11 16936 1 1 12 VAL HG11 H -1.294 6.295 -2.422 1.00 . A A . 12 VAL HG11 1 1
11 16937 1 1 12 VAL HG12 H -2.032 7.694 -1.641 1.00 . A A . 12 VAL HG12 1 1
11 16938 1 1 12 VAL HG13 H -0.292 7.435 -1.524 1.00 . A A . 12 VAL HG13 1 1
11 16939 1 1 12 VAL HG21 H -3.015 8.433 -3.923 1.00 . A A . 12 VAL HG21 1 1
11 16940 1 1 12 VAL HG22 H -2.309 6.953 -4.570 1.00 . A A . 12 VAL HG22 1 1
11 16941 1 1 12 VAL HG23 H -1.926 8.507 -5.310 1.00 . A A . 12 VAL HG23 1 1
11 16942 1 1 12 VAL N N -0.572 10.414 -4.370 1.00 . A A . 12 VAL N 1 1
11 16943 1 1 12 VAL O O 0.422 9.597 -0.983 1.00 . A A . 12 VAL O 1 1
11 16944 1 1 13 GLY C C 3.703 8.906 -2.331 1.00 . A A . 13 GLY C 1 1
11 16945 1 1 13 GLY CA C 2.905 10.148 -2.003 1.00 . A A . 13 GLY CA 1 1
11 16946 1 1 13 GLY H H 1.669 10.443 -3.692 1.00 . A A . 13 GLY H 1 1
11 16947 1 1 13 GLY HA2 H 3.486 11.024 -2.253 1.00 . A A . 13 GLY HA2 1 1
11 16948 1 1 13 GLY HA3 H 2.682 10.157 -0.948 1.00 . A A . 13 GLY HA3 1 1
11 16949 1 1 13 GLY N N 1.666 10.164 -2.754 1.00 . A A . 13 GLY N 1 1
11 16950 1 1 13 GLY O O 4.588 8.491 -1.581 1.00 . A A . 13 GLY O 1 1
11 16951 1 1 14 TRP C C 4.880 7.356 -5.133 1.00 . A A . 14 TRP C 1 1
11 16952 1 1 14 TRP CA C 3.973 7.082 -3.938 1.00 . A A . 14 TRP CA 1 1
11 16953 1 1 14 TRP CB C 2.858 6.091 -4.313 1.00 . A A . 14 TRP CB 1 1
11 16954 1 1 14 TRP CD1 C 3.869 3.769 -4.736 1.00 . A A . 14 TRP CD1 1 1
11 16955 1 1 14 TRP CD2 C 3.191 4.835 -6.584 1.00 . A A . 14 TRP CD2 1 1
11 16956 1 1 14 TRP CE2 C 3.714 3.585 -6.955 1.00 . A A . 14 TRP CE2 1 1
11 16957 1 1 14 TRP CE3 C 2.699 5.684 -7.583 1.00 . A A . 14 TRP CE3 1 1
11 16958 1 1 14 TRP CG C 3.302 4.936 -5.159 1.00 . A A . 14 TRP CG 1 1
11 16959 1 1 14 TRP CH2 C 3.274 4.012 -9.236 1.00 . A A . 14 TRP CH2 1 1
11 16960 1 1 14 TRP CZ2 C 3.762 3.164 -8.280 1.00 . A A . 14 TRP CZ2 1 1
11 16961 1 1 14 TRP CZ3 C 2.748 5.264 -8.897 1.00 . A A . 14 TRP CZ3 1 1
11 16962 1 1 14 TRP H H 2.664 8.727 -4.023 1.00 . A A . 14 TRP H 1 1
11 16963 1 1 14 TRP HA H 4.560 6.666 -3.134 1.00 . A A . 14 TRP HA 1 1
11 16964 1 1 14 TRP HB2 H 2.430 5.688 -3.408 1.00 . A A . 14 TRP HB2 1 1
11 16965 1 1 14 TRP HB3 H 2.091 6.624 -4.855 1.00 . A A . 14 TRP HB3 1 1
11 16966 1 1 14 TRP HD1 H 4.084 3.536 -3.702 1.00 . A A . 14 TRP HD1 1 1
11 16967 1 1 14 TRP HE1 H 4.537 2.062 -5.767 1.00 . A A . 14 TRP HE1 1 1
11 16968 1 1 14 TRP HE3 H 2.291 6.654 -7.341 1.00 . A A . 14 TRP HE3 1 1
11 16969 1 1 14 TRP HH2 H 3.293 3.724 -10.277 1.00 . A A . 14 TRP HH2 1 1
11 16970 1 1 14 TRP HZ2 H 4.165 2.202 -8.558 1.00 . A A . 14 TRP HZ2 1 1
11 16971 1 1 14 TRP HZ3 H 2.374 5.904 -9.683 1.00 . A A . 14 TRP HZ3 1 1
11 16972 1 1 14 TRP N N 3.363 8.315 -3.470 1.00 . A A . 14 TRP N 1 1
11 16973 1 1 14 TRP NE1 N 4.124 2.953 -5.811 1.00 . A A . 14 TRP NE1 1 1
11 16974 1 1 14 TRP O O 4.554 8.175 -5.995 1.00 . A A . 14 TRP O 1 1
11 16975 1 1 15 ASP C C 6.953 5.443 -7.021 1.00 . A A . 15 ASP C 1 1
11 16976 1 1 15 ASP CA C 6.931 6.783 -6.299 1.00 . A A . 15 ASP CA 1 1
11 16977 1 1 15 ASP CB C 8.342 7.156 -5.847 1.00 . A A . 15 ASP CB 1 1
11 16978 1 1 15 ASP CG C 9.260 7.508 -7.001 1.00 . A A . 15 ASP CG 1 1
11 16979 1 1 15 ASP H H 6.273 6.129 -4.395 1.00 . A A . 15 ASP H 1 1
11 16980 1 1 15 ASP HA H 6.558 7.541 -6.971 1.00 . A A . 15 ASP HA 1 1
11 16981 1 1 15 ASP HB2 H 8.291 8.002 -5.179 1.00 . A A . 15 ASP HB2 1 1
11 16982 1 1 15 ASP HB3 H 8.766 6.318 -5.327 1.00 . A A . 15 ASP HB3 1 1
11 16983 1 1 15 ASP N N 6.028 6.700 -5.161 1.00 . A A . 15 ASP N 1 1
11 16984 1 1 15 ASP O O 6.993 4.401 -6.370 1.00 . A A . 15 ASP O 1 1
11 16985 1 1 15 ASP OD1 O 9.890 6.590 -7.564 1.00 . A A . 15 ASP OD1 1 1
11 16986 1 1 15 ASP OD2 O 9.356 8.703 -7.353 1.00 . A A . 15 ASP OD2 1 1
11 16987 1 1 16 PRO C C 7.414 3.003 -8.651 1.00 . A A . 16 PRO C 1 1
11 16988 1 1 16 PRO CA C 6.834 4.296 -9.236 1.00 . A A . 16 PRO CA 1 1
11 16989 1 1 16 PRO CB C 7.618 4.740 -10.466 1.00 . A A . 16 PRO CB 1 1
11 16990 1 1 16 PRO CD C 7.019 6.700 -9.166 1.00 . A A . 16 PRO CD 1 1
11 16991 1 1 16 PRO CG C 7.408 6.219 -10.548 1.00 . A A . 16 PRO CG 1 1
11 16992 1 1 16 PRO HA H 5.807 4.118 -9.521 1.00 . A A . 16 PRO HA 1 1
11 16993 1 1 16 PRO HB2 H 8.662 4.496 -10.337 1.00 . A A . 16 PRO HB2 1 1
11 16994 1 1 16 PRO HB3 H 7.230 4.239 -11.340 1.00 . A A . 16 PRO HB3 1 1
11 16995 1 1 16 PRO HD2 H 7.780 7.356 -8.761 1.00 . A A . 16 PRO HD2 1 1
11 16996 1 1 16 PRO HD3 H 6.064 7.205 -9.198 1.00 . A A . 16 PRO HD3 1 1
11 16997 1 1 16 PRO HG2 H 8.324 6.697 -10.861 1.00 . A A . 16 PRO HG2 1 1
11 16998 1 1 16 PRO HG3 H 6.618 6.435 -11.252 1.00 . A A . 16 PRO HG3 1 1
11 16999 1 1 16 PRO N N 6.934 5.472 -8.366 1.00 . A A . 16 PRO N 1 1
11 17000 1 1 16 PRO O O 6.667 2.109 -8.258 1.00 . A A . 16 PRO O 1 1
11 17001 1 1 17 GLN C C 9.970 1.889 -6.708 1.00 . A A . 17 GLN C 1 1
11 17002 1 1 17 GLN CA C 9.354 1.676 -8.089 1.00 . A A . 17 GLN CA 1 1
11 17003 1 1 17 GLN CB C 10.385 1.121 -9.062 1.00 . A A . 17 GLN CB 1 1
11 17004 1 1 17 GLN CD C 10.705 -0.206 -11.194 1.00 . A A . 17 GLN CD 1 1
11 17005 1 1 17 GLN CG C 9.776 0.672 -10.381 1.00 . A A . 17 GLN CG 1 1
11 17006 1 1 17 GLN H H 9.302 3.617 -8.948 1.00 . A A . 17 GLN H 1 1
11 17007 1 1 17 GLN HA H 8.572 0.941 -7.988 1.00 . A A . 17 GLN HA 1 1
11 17008 1 1 17 GLN HB2 H 11.121 1.884 -9.265 1.00 . A A . 17 GLN HB2 1 1
11 17009 1 1 17 GLN HB3 H 10.867 0.274 -8.604 1.00 . A A . 17 GLN HB3 1 1
11 17010 1 1 17 GLN HE21 H 9.852 0.403 -12.882 1.00 . A A . 17 GLN HE21 1 1
11 17011 1 1 17 GLN HE22 H 11.128 -0.753 -13.054 1.00 . A A . 17 GLN HE22 1 1
11 17012 1 1 17 GLN HG2 H 8.873 0.114 -10.172 1.00 . A A . 17 GLN HG2 1 1
11 17013 1 1 17 GLN HG3 H 9.528 1.546 -10.963 1.00 . A A . 17 GLN HG3 1 1
11 17014 1 1 17 GLN N N 8.735 2.884 -8.616 1.00 . A A . 17 GLN N 1 1
11 17015 1 1 17 GLN NE2 N 10.550 -0.178 -12.507 1.00 . A A . 17 GLN NE2 1 1
11 17016 1 1 17 GLN O O 10.523 0.957 -6.125 1.00 . A A . 17 GLN O 1 1
11 17017 1 1 17 GLN OE1 O 11.543 -0.923 -10.647 1.00 . A A . 17 GLN OE1 1 1
11 17018 1 1 18 ASN C C 9.414 3.178 -3.767 1.00 . A A . 18 ASN C 1 1
11 17019 1 1 18 ASN CA C 10.443 3.402 -4.862 1.00 . A A . 18 ASN CA 1 1
11 17020 1 1 18 ASN CB C 10.987 4.829 -4.775 1.00 . A A . 18 ASN CB 1 1
11 17021 1 1 18 ASN CG C 12.291 5.001 -5.531 1.00 . A A . 18 ASN CG 1 1
11 17022 1 1 18 ASN H H 9.429 3.816 -6.687 1.00 . A A . 18 ASN H 1 1
11 17023 1 1 18 ASN HA H 11.260 2.718 -4.698 1.00 . A A . 18 ASN HA 1 1
11 17024 1 1 18 ASN HB2 H 10.259 5.511 -5.186 1.00 . A A . 18 ASN HB2 1 1
11 17025 1 1 18 ASN HB3 H 11.160 5.072 -3.738 1.00 . A A . 18 ASN HB3 1 1
11 17026 1 1 18 ASN HD21 H 11.305 5.643 -7.130 1.00 . A A . 18 ASN HD21 1 1
11 17027 1 1 18 ASN HD22 H 13.034 5.554 -7.291 1.00 . A A . 18 ASN HD22 1 1
11 17028 1 1 18 ASN N N 9.884 3.109 -6.184 1.00 . A A . 18 ASN N 1 1
11 17029 1 1 18 ASN ND2 N 12.202 5.445 -6.771 1.00 . A A . 18 ASN ND2 1 1
11 17030 1 1 18 ASN O O 9.763 3.023 -2.598 1.00 . A A . 18 ASN O 1 1
11 17031 1 1 18 ASN OD1 O 13.371 4.764 -4.993 1.00 . A A . 18 ASN OD1 1 1
11 17032 1 1 19 GLY C C 6.536 4.072 -2.497 1.00 . A A . 19 GLY C 1 1
11 17033 1 1 19 GLY CA C 7.101 2.857 -3.198 1.00 . A A . 19 GLY CA 1 1
11 17034 1 1 19 GLY H H 7.912 3.394 -5.070 1.00 . A A . 19 GLY H 1 1
11 17035 1 1 19 GLY HA2 H 6.300 2.358 -3.723 1.00 . A A . 19 GLY HA2 1 1
11 17036 1 1 19 GLY HA3 H 7.501 2.183 -2.455 1.00 . A A . 19 GLY HA3 1 1
11 17037 1 1 19 GLY N N 8.144 3.173 -4.142 1.00 . A A . 19 GLY N 1 1
11 17038 1 1 19 GLY O O 6.718 5.207 -2.940 1.00 . A A . 19 GLY O 1 1
11 17039 1 1 20 PHE C C 6.249 5.445 0.362 1.00 . A A . 20 PHE C 1 1
11 17040 1 1 20 PHE CA C 5.232 4.888 -0.615 1.00 . A A . 20 PHE CA 1 1
11 17041 1 1 20 PHE CB C 4.024 4.364 0.166 1.00 . A A . 20 PHE CB 1 1
11 17042 1 1 20 PHE CD1 C 2.924 2.698 -1.352 1.00 . A A . 20 PHE CD1 1 1
11 17043 1 1 20 PHE CD2 C 1.759 4.714 -0.842 1.00 . A A . 20 PHE CD2 1 1
11 17044 1 1 20 PHE CE1 C 1.870 2.286 -2.141 1.00 . A A . 20 PHE CE1 1 1
11 17045 1 1 20 PHE CE2 C 0.701 4.308 -1.629 1.00 . A A . 20 PHE CE2 1 1
11 17046 1 1 20 PHE CG C 2.880 3.916 -0.694 1.00 . A A . 20 PHE CG 1 1
11 17047 1 1 20 PHE CZ C 0.758 3.093 -2.282 1.00 . A A . 20 PHE CZ 1 1
11 17048 1 1 20 PHE H H 5.731 2.892 -1.109 1.00 . A A . 20 PHE H 1 1
11 17049 1 1 20 PHE HA H 4.913 5.672 -1.287 1.00 . A A . 20 PHE HA 1 1
11 17050 1 1 20 PHE HB2 H 4.333 3.519 0.765 1.00 . A A . 20 PHE HB2 1 1
11 17051 1 1 20 PHE HB3 H 3.662 5.145 0.818 1.00 . A A . 20 PHE HB3 1 1
11 17052 1 1 20 PHE HD1 H 3.796 2.063 -1.239 1.00 . A A . 20 PHE HD1 1 1
11 17053 1 1 20 PHE HD2 H 1.713 5.664 -0.328 1.00 . A A . 20 PHE HD2 1 1
11 17054 1 1 20 PHE HE1 H 1.916 1.335 -2.650 1.00 . A A . 20 PHE HE1 1 1
11 17055 1 1 20 PHE HE2 H -0.167 4.940 -1.734 1.00 . A A . 20 PHE HE2 1 1
11 17056 1 1 20 PHE HZ H -0.068 2.770 -2.898 1.00 . A A . 20 PHE HZ 1 1
11 17057 1 1 20 PHE N N 5.834 3.824 -1.404 1.00 . A A . 20 PHE N 1 1
11 17058 1 1 20 PHE O O 7.085 4.708 0.878 1.00 . A A . 20 PHE O 1 1
11 17059 1 1 21 ASP C C 6.620 6.953 2.998 1.00 . A A . 21 ASP C 1 1
11 17060 1 1 21 ASP CA C 7.072 7.343 1.600 1.00 . A A . 21 ASP CA 1 1
11 17061 1 1 21 ASP CB C 7.105 8.864 1.459 1.00 . A A . 21 ASP CB 1 1
11 17062 1 1 21 ASP CG C 8.145 9.495 2.366 1.00 . A A . 21 ASP CG 1 1
11 17063 1 1 21 ASP H H 5.505 7.291 0.176 1.00 . A A . 21 ASP H 1 1
11 17064 1 1 21 ASP HA H 8.064 6.947 1.428 1.00 . A A . 21 ASP HA 1 1
11 17065 1 1 21 ASP HB2 H 7.339 9.123 0.437 1.00 . A A . 21 ASP HB2 1 1
11 17066 1 1 21 ASP HB3 H 6.136 9.265 1.717 1.00 . A A . 21 ASP HB3 1 1
11 17067 1 1 21 ASP N N 6.178 6.738 0.626 1.00 . A A . 21 ASP N 1 1
11 17068 1 1 21 ASP O O 5.636 7.482 3.516 1.00 . A A . 21 ASP O 1 1
11 17069 1 1 21 ASP OD1 O 7.923 9.539 3.592 1.00 . A A . 21 ASP OD1 1 1
11 17070 1 1 21 ASP OD2 O 9.190 9.949 1.857 1.00 . A A . 21 ASP OD2 1 1
11 17071 1 1 22 VAL C C 7.215 6.446 6.035 1.00 . A A . 22 VAL C 1 1
11 17072 1 1 22 VAL CA C 6.974 5.459 4.893 1.00 . A A . 22 VAL CA 1 1
11 17073 1 1 22 VAL CB C 7.739 4.151 5.175 1.00 . A A . 22 VAL CB 1 1
11 17074 1 1 22 VAL CG1 C 7.268 3.047 4.242 1.00 . A A . 22 VAL CG1 1 1
11 17075 1 1 22 VAL CG2 C 9.241 4.352 5.031 1.00 . A A . 22 VAL CG2 1 1
11 17076 1 1 22 VAL H H 8.135 5.670 3.140 1.00 . A A . 22 VAL H 1 1
11 17077 1 1 22 VAL HA H 5.919 5.223 4.865 1.00 . A A . 22 VAL HA 1 1
11 17078 1 1 22 VAL HB H 7.528 3.853 6.188 1.00 . A A . 22 VAL HB 1 1
11 17079 1 1 22 VAL HG11 H 6.211 2.877 4.386 1.00 . A A . 22 VAL HG11 1 1
11 17080 1 1 22 VAL HG12 H 7.811 2.138 4.458 1.00 . A A . 22 VAL HG12 1 1
11 17081 1 1 22 VAL HG13 H 7.450 3.338 3.218 1.00 . A A . 22 VAL HG13 1 1
11 17082 1 1 22 VAL HG21 H 9.751 3.432 5.279 1.00 . A A . 22 VAL HG21 1 1
11 17083 1 1 22 VAL HG22 H 9.566 5.136 5.700 1.00 . A A . 22 VAL HG22 1 1
11 17084 1 1 22 VAL HG23 H 9.471 4.626 4.012 1.00 . A A . 22 VAL HG23 1 1
11 17085 1 1 22 VAL N N 7.338 6.012 3.594 1.00 . A A . 22 VAL N 1 1
11 17086 1 1 22 VAL O O 6.863 6.172 7.182 1.00 . A A . 22 VAL O 1 1
11 17087 1 1 23 ASN C C 6.847 9.501 6.936 1.00 . A A . 23 ASN C 1 1
11 17088 1 1 23 ASN CA C 8.070 8.608 6.722 1.00 . A A . 23 ASN CA 1 1
11 17089 1 1 23 ASN CB C 9.315 9.421 6.328 1.00 . A A . 23 ASN CB 1 1
11 17090 1 1 23 ASN CG C 9.112 10.923 6.404 1.00 . A A . 23 ASN CG 1 1
11 17091 1 1 23 ASN H H 8.028 7.770 4.780 1.00 . A A . 23 ASN H 1 1
11 17092 1 1 23 ASN HA H 8.275 8.092 7.650 1.00 . A A . 23 ASN HA 1 1
11 17093 1 1 23 ASN HB2 H 10.128 9.158 6.990 1.00 . A A . 23 ASN HB2 1 1
11 17094 1 1 23 ASN HB3 H 9.591 9.166 5.315 1.00 . A A . 23 ASN HB3 1 1
11 17095 1 1 23 ASN HD21 H 8.562 10.942 4.493 1.00 . A A . 23 ASN HD21 1 1
11 17096 1 1 23 ASN HD22 H 8.565 12.483 5.302 1.00 . A A . 23 ASN HD22 1 1
11 17097 1 1 23 ASN N N 7.794 7.594 5.717 1.00 . A A . 23 ASN N 1 1
11 17098 1 1 23 ASN ND2 N 8.708 11.511 5.292 1.00 . A A . 23 ASN ND2 1 1
11 17099 1 1 23 ASN O O 6.505 9.830 8.073 1.00 . A A . 23 ASN O 1 1
11 17100 1 1 23 ASN OD1 O 9.326 11.545 7.444 1.00 . A A . 23 ASN OD1 1 1
11 17101 1 1 24 ASN C C 3.715 9.884 5.600 1.00 . A A . 24 ASN C 1 1
11 17102 1 1 24 ASN CA C 4.959 10.684 5.968 1.00 . A A . 24 ASN CA 1 1
11 17103 1 1 24 ASN CB C 5.037 11.969 5.122 1.00 . A A . 24 ASN CB 1 1
11 17104 1 1 24 ASN CG C 5.303 11.735 3.643 1.00 . A A . 24 ASN CG 1 1
11 17105 1 1 24 ASN H H 6.480 9.586 4.960 1.00 . A A . 24 ASN H 1 1
11 17106 1 1 24 ASN HA H 4.875 10.968 7.007 1.00 . A A . 24 ASN HA 1 1
11 17107 1 1 24 ASN HB2 H 4.102 12.494 5.212 1.00 . A A . 24 ASN HB2 1 1
11 17108 1 1 24 ASN HB3 H 5.827 12.594 5.514 1.00 . A A . 24 ASN HB3 1 1
11 17109 1 1 24 ASN HD21 H 7.155 12.417 3.852 1.00 . A A . 24 ASN HD21 1 1
11 17110 1 1 24 ASN HD22 H 6.712 11.905 2.261 1.00 . A A . 24 ASN HD22 1 1
11 17111 1 1 24 ASN N N 6.166 9.869 5.852 1.00 . A A . 24 ASN N 1 1
11 17112 1 1 24 ASN ND2 N 6.508 12.051 3.207 1.00 . A A . 24 ASN ND2 1 1
11 17113 1 1 24 ASN O O 2.756 10.417 5.036 1.00 . A A . 24 ASN O 1 1
11 17114 1 1 24 ASN OD1 O 4.414 11.338 2.888 1.00 . A A . 24 ASN OD1 1 1
11 17115 1 1 25 LEU C C 1.378 8.198 6.552 1.00 . A A . 25 LEU C 1 1
11 17116 1 1 25 LEU CA C 2.568 7.743 5.718 1.00 . A A . 25 LEU CA 1 1
11 17117 1 1 25 LEU CB C 2.895 6.292 6.071 1.00 . A A . 25 LEU CB 1 1
11 17118 1 1 25 LEU CD1 C 3.883 4.086 5.477 1.00 . A A . 25 LEU CD1 1 1
11 17119 1 1 25 LEU CD2 C 2.534 5.326 3.792 1.00 . A A . 25 LEU CD2 1 1
11 17120 1 1 25 LEU CG C 3.505 5.458 4.952 1.00 . A A . 25 LEU CG 1 1
11 17121 1 1 25 LEU H H 4.523 8.225 6.366 1.00 . A A . 25 LEU H 1 1
11 17122 1 1 25 LEU HA H 2.310 7.803 4.673 1.00 . A A . 25 LEU HA 1 1
11 17123 1 1 25 LEU HB2 H 3.591 6.294 6.896 1.00 . A A . 25 LEU HB2 1 1
11 17124 1 1 25 LEU HB3 H 1.985 5.809 6.393 1.00 . A A . 25 LEU HB3 1 1
11 17125 1 1 25 LEU HD11 H 4.368 3.523 4.692 1.00 . A A . 25 LEU HD11 1 1
11 17126 1 1 25 LEU HD12 H 2.992 3.562 5.793 1.00 . A A . 25 LEU HD12 1 1
11 17127 1 1 25 LEU HD13 H 4.557 4.192 6.312 1.00 . A A . 25 LEU HD13 1 1
11 17128 1 1 25 LEU HD21 H 2.222 6.309 3.473 1.00 . A A . 25 LEU HD21 1 1
11 17129 1 1 25 LEU HD22 H 1.670 4.756 4.107 1.00 . A A . 25 LEU HD22 1 1
11 17130 1 1 25 LEU HD23 H 3.019 4.818 2.973 1.00 . A A . 25 LEU HD23 1 1
11 17131 1 1 25 LEU HG H 4.400 5.943 4.592 1.00 . A A . 25 LEU HG 1 1
11 17132 1 1 25 LEU N N 3.721 8.603 5.948 1.00 . A A . 25 LEU N 1 1
11 17133 1 1 25 LEU O O 1.514 8.498 7.740 1.00 . A A . 25 LEU O 1 1
11 17134 1 1 26 ASP C C -1.350 7.411 7.569 1.00 . A A . 26 ASP C 1 1
11 17135 1 1 26 ASP CA C -1.025 8.553 6.612 1.00 . A A . 26 ASP CA 1 1
11 17136 1 1 26 ASP CB C -2.161 8.726 5.606 1.00 . A A . 26 ASP CB 1 1
11 17137 1 1 26 ASP CG C -3.512 8.818 6.280 1.00 . A A . 26 ASP CG 1 1
11 17138 1 1 26 ASP H H 0.204 8.127 4.947 1.00 . A A . 26 ASP H 1 1
11 17139 1 1 26 ASP HA H -0.902 9.465 7.177 1.00 . A A . 26 ASP HA 1 1
11 17140 1 1 26 ASP HB2 H -1.997 9.631 5.041 1.00 . A A . 26 ASP HB2 1 1
11 17141 1 1 26 ASP HB3 H -2.170 7.883 4.933 1.00 . A A . 26 ASP HB3 1 1
11 17142 1 1 26 ASP N N 0.221 8.269 5.915 1.00 . A A . 26 ASP N 1 1
11 17143 1 1 26 ASP O O -1.235 6.241 7.213 1.00 . A A . 26 ASP O 1 1
11 17144 1 1 26 ASP OD1 O -3.887 9.929 6.707 1.00 . A A . 26 ASP OD1 1 1
11 17145 1 1 26 ASP OD2 O -4.196 7.778 6.388 1.00 . A A . 26 ASP OD2 1 1
11 17146 1 1 27 PRO C C -2.979 5.685 9.494 1.00 . A A . 27 PRO C 1 1
11 17147 1 1 27 PRO CA C -2.025 6.811 9.893 1.00 . A A . 27 PRO CA 1 1
11 17148 1 1 27 PRO CB C -2.668 7.692 10.962 1.00 . A A . 27 PRO CB 1 1
11 17149 1 1 27 PRO CD C -1.870 9.160 9.268 1.00 . A A . 27 PRO CD 1 1
11 17150 1 1 27 PRO CG C -2.058 9.029 10.751 1.00 . A A . 27 PRO CG 1 1
11 17151 1 1 27 PRO HA H -1.118 6.378 10.291 1.00 . A A . 27 PRO HA 1 1
11 17152 1 1 27 PRO HB2 H -3.738 7.716 10.816 1.00 . A A . 27 PRO HB2 1 1
11 17153 1 1 27 PRO HB3 H -2.438 7.300 11.943 1.00 . A A . 27 PRO HB3 1 1
11 17154 1 1 27 PRO HD2 H -2.733 9.625 8.817 1.00 . A A . 27 PRO HD2 1 1
11 17155 1 1 27 PRO HD3 H -0.978 9.728 9.050 1.00 . A A . 27 PRO HD3 1 1
11 17156 1 1 27 PRO HG2 H -2.721 9.799 11.117 1.00 . A A . 27 PRO HG2 1 1
11 17157 1 1 27 PRO HG3 H -1.105 9.082 11.255 1.00 . A A . 27 PRO HG3 1 1
11 17158 1 1 27 PRO N N -1.727 7.766 8.811 1.00 . A A . 27 PRO N 1 1
11 17159 1 1 27 PRO O O -2.839 4.561 9.976 1.00 . A A . 27 PRO O 1 1
11 17160 1 1 28 ASP C C -4.278 4.068 7.130 1.00 . A A . 28 ASP C 1 1
11 17161 1 1 28 ASP CA C -4.896 4.957 8.200 1.00 . A A . 28 ASP CA 1 1
11 17162 1 1 28 ASP CB C -6.209 5.576 7.708 1.00 . A A . 28 ASP CB 1 1
11 17163 1 1 28 ASP CG C -7.140 5.958 8.849 1.00 . A A . 28 ASP CG 1 1
11 17164 1 1 28 ASP H H -4.005 6.886 8.251 1.00 . A A . 28 ASP H 1 1
11 17165 1 1 28 ASP HA H -5.107 4.341 9.063 1.00 . A A . 28 ASP HA 1 1
11 17166 1 1 28 ASP HB2 H -5.988 6.466 7.137 1.00 . A A . 28 ASP HB2 1 1
11 17167 1 1 28 ASP HB3 H -6.719 4.866 7.074 1.00 . A A . 28 ASP HB3 1 1
11 17168 1 1 28 ASP N N -3.943 5.977 8.627 1.00 . A A . 28 ASP N 1 1
11 17169 1 1 28 ASP O O -4.449 2.848 7.158 1.00 . A A . 28 ASP O 1 1
11 17170 1 1 28 ASP OD1 O -7.755 5.057 9.460 1.00 . A A . 28 ASP OD1 1 1
11 17171 1 1 28 ASP OD2 O -7.259 7.161 9.151 1.00 . A A . 28 ASP OD2 1 1
11 17172 1 1 29 LEU C C -1.771 3.010 5.967 1.00 . A A . 29 LEU C 1 1
11 17173 1 1 29 LEU CA C -2.769 3.898 5.232 1.00 . A A . 29 LEU CA 1 1
11 17174 1 1 29 LEU CB C -2.007 4.818 4.277 1.00 . A A . 29 LEU CB 1 1
11 17175 1 1 29 LEU CD1 C -1.963 6.639 2.578 1.00 . A A . 29 LEU CD1 1 1
11 17176 1 1 29 LEU CD2 C -3.678 4.834 2.398 1.00 . A A . 29 LEU CD2 1 1
11 17177 1 1 29 LEU CG C -2.859 5.690 3.355 1.00 . A A . 29 LEU CG 1 1
11 17178 1 1 29 LEU H H -3.518 5.657 6.161 1.00 . A A . 29 LEU H 1 1
11 17179 1 1 29 LEU HA H -3.452 3.279 4.669 1.00 . A A . 29 LEU HA 1 1
11 17180 1 1 29 LEU HB2 H -1.379 5.468 4.868 1.00 . A A . 29 LEU HB2 1 1
11 17181 1 1 29 LEU HB3 H -1.370 4.202 3.659 1.00 . A A . 29 LEU HB3 1 1
11 17182 1 1 29 LEU HD11 H -1.446 7.284 3.273 1.00 . A A . 29 LEU HD11 1 1
11 17183 1 1 29 LEU HD12 H -2.564 7.235 1.909 1.00 . A A . 29 LEU HD12 1 1
11 17184 1 1 29 LEU HD13 H -1.242 6.068 2.007 1.00 . A A . 29 LEU HD13 1 1
11 17185 1 1 29 LEU HD21 H -4.229 5.475 1.725 1.00 . A A . 29 LEU HD21 1 1
11 17186 1 1 29 LEU HD22 H -4.369 4.223 2.961 1.00 . A A . 29 LEU HD22 1 1
11 17187 1 1 29 LEU HD23 H -3.017 4.198 1.827 1.00 . A A . 29 LEU HD23 1 1
11 17188 1 1 29 LEU HG H -3.541 6.281 3.951 1.00 . A A . 29 LEU HG 1 1
11 17189 1 1 29 LEU N N -3.540 4.672 6.199 1.00 . A A . 29 LEU N 1 1
11 17190 1 1 29 LEU O O -1.668 1.813 5.699 1.00 . A A . 29 LEU O 1 1
11 17191 1 1 30 ARG C C -0.689 1.725 8.419 1.00 . A A . 30 ARG C 1 1
11 17192 1 1 30 ARG CA C -0.071 2.940 7.738 1.00 . A A . 30 ARG CA 1 1
11 17193 1 1 30 ARG CB C 0.460 3.914 8.795 1.00 . A A . 30 ARG CB 1 1
11 17194 1 1 30 ARG CD C 2.807 3.047 9.061 1.00 . A A . 30 ARG CD 1 1
11 17195 1 1 30 ARG CG C 1.480 3.315 9.748 1.00 . A A . 30 ARG CG 1 1
11 17196 1 1 30 ARG CZ C 5.122 2.702 9.838 1.00 . A A . 30 ARG CZ 1 1
11 17197 1 1 30 ARG H H -1.193 4.590 7.041 1.00 . A A . 30 ARG H 1 1
11 17198 1 1 30 ARG HA H 0.744 2.619 7.110 1.00 . A A . 30 ARG HA 1 1
11 17199 1 1 30 ARG HB2 H 0.921 4.752 8.293 1.00 . A A . 30 ARG HB2 1 1
11 17200 1 1 30 ARG HB3 H -0.375 4.275 9.378 1.00 . A A . 30 ARG HB3 1 1
11 17201 1 1 30 ARG HD2 H 2.656 2.314 8.282 1.00 . A A . 30 ARG HD2 1 1
11 17202 1 1 30 ARG HD3 H 3.164 3.969 8.623 1.00 . A A . 30 ARG HD3 1 1
11 17203 1 1 30 ARG HE H 3.480 2.074 10.802 1.00 . A A . 30 ARG HE 1 1
11 17204 1 1 30 ARG HG2 H 1.643 4.002 10.563 1.00 . A A . 30 ARG HG2 1 1
11 17205 1 1 30 ARG HG3 H 1.092 2.382 10.133 1.00 . A A . 30 ARG HG3 1 1
11 17206 1 1 30 ARG HH11 H 4.982 3.687 8.073 1.00 . A A . 30 ARG HH11 1 1
11 17207 1 1 30 ARG HH12 H 6.603 3.418 8.643 1.00 . A A . 30 ARG HH12 1 1
11 17208 1 1 30 ARG HH21 H 5.613 1.777 11.581 1.00 . A A . 30 ARG HH21 1 1
11 17209 1 1 30 ARG HH22 H 6.953 2.354 10.635 1.00 . A A . 30 ARG HH22 1 1
11 17210 1 1 30 ARG N N -1.053 3.623 6.903 1.00 . A A . 30 ARG N 1 1
11 17211 1 1 30 ARG NE N 3.809 2.548 9.999 1.00 . A A . 30 ARG NE 1 1
11 17212 1 1 30 ARG NH1 N 5.601 3.323 8.767 1.00 . A A . 30 ARG NH1 1 1
11 17213 1 1 30 ARG NH2 N 5.963 2.241 10.757 1.00 . A A . 30 ARG NH2 1 1
11 17214 1 1 30 ARG O O -0.131 0.627 8.379 1.00 . A A . 30 ARG O 1 1
11 17215 1 1 31 SER C C -2.916 -0.240 8.758 1.00 . A A . 31 SER C 1 1
11 17216 1 1 31 SER CA C -2.549 0.871 9.731 1.00 . A A . 31 SER CA 1 1
11 17217 1 1 31 SER CB C -3.819 1.414 10.391 1.00 . A A . 31 SER CB 1 1
11 17218 1 1 31 SER H H -2.241 2.837 9.023 1.00 . A A . 31 SER H 1 1
11 17219 1 1 31 SER HA H -1.893 0.476 10.490 1.00 . A A . 31 SER HA 1 1
11 17220 1 1 31 SER HB2 H -3.625 2.396 10.787 1.00 . A A . 31 SER HB2 1 1
11 17221 1 1 31 SER HB3 H -4.600 1.480 9.648 1.00 . A A . 31 SER HB3 1 1
11 17222 1 1 31 SER HG H -3.838 -0.297 11.374 1.00 . A A . 31 SER HG 1 1
11 17223 1 1 31 SER N N -1.848 1.935 9.034 1.00 . A A . 31 SER N 1 1
11 17224 1 1 31 SER O O -2.657 -1.412 9.019 1.00 . A A . 31 SER O 1 1
11 17225 1 1 31 SER OG O -4.264 0.571 11.444 1.00 . A A . 31 SER OG 1 1
11 17226 1 1 32 LEU C C -2.885 -1.687 6.098 1.00 . A A . 32 LEU C 1 1
11 17227 1 1 32 LEU CA C -3.991 -0.831 6.666 1.00 . A A . 32 LEU CA 1 1
11 17228 1 1 32 LEU CB C -4.693 -0.160 5.503 1.00 . A A . 32 LEU CB 1 1
11 17229 1 1 32 LEU CD1 C -6.259 -2.048 5.061 1.00 . A A . 32 LEU CD1 1 1
11 17230 1 1 32 LEU CD2 C -5.694 -0.463 3.222 1.00 . A A . 32 LEU CD2 1 1
11 17231 1 1 32 LEU CG C -5.188 -1.158 4.465 1.00 . A A . 32 LEU CG 1 1
11 17232 1 1 32 LEU H H -3.587 1.097 7.425 1.00 . A A . 32 LEU H 1 1
11 17233 1 1 32 LEU HA H -4.698 -1.466 7.178 1.00 . A A . 32 LEU HA 1 1
11 17234 1 1 32 LEU HB2 H -5.531 0.404 5.881 1.00 . A A . 32 LEU HB2 1 1
11 17235 1 1 32 LEU HB3 H -4.000 0.514 5.027 1.00 . A A . 32 LEU HB3 1 1
11 17236 1 1 32 LEU HD11 H -5.845 -2.598 5.894 1.00 . A A . 32 LEU HD11 1 1
11 17237 1 1 32 LEU HD12 H -6.610 -2.739 4.310 1.00 . A A . 32 LEU HD12 1 1
11 17238 1 1 32 LEU HD13 H -7.082 -1.439 5.405 1.00 . A A . 32 LEU HD13 1 1
11 17239 1 1 32 LEU HD21 H -6.181 -1.192 2.589 1.00 . A A . 32 LEU HD21 1 1
11 17240 1 1 32 LEU HD22 H -4.863 -0.019 2.692 1.00 . A A . 32 LEU HD22 1 1
11 17241 1 1 32 LEU HD23 H -6.400 0.305 3.497 1.00 . A A . 32 LEU HD23 1 1
11 17242 1 1 32 LEU HG H -4.361 -1.792 4.179 1.00 . A A . 32 LEU HG 1 1
11 17243 1 1 32 LEU N N -3.495 0.139 7.623 1.00 . A A . 32 LEU N 1 1
11 17244 1 1 32 LEU O O -2.958 -2.907 6.147 1.00 . A A . 32 LEU O 1 1
11 17245 1 1 33 PHE C C -0.155 -2.748 5.774 1.00 . A A . 33 PHE C 1 1
11 17246 1 1 33 PHE CA C -0.818 -1.748 4.839 1.00 . A A . 33 PHE CA 1 1
11 17247 1 1 33 PHE CB C 0.208 -0.762 4.275 1.00 . A A . 33 PHE CB 1 1
11 17248 1 1 33 PHE CD1 C -1.480 -0.093 2.536 1.00 . A A . 33 PHE CD1 1 1
11 17249 1 1 33 PHE CD2 C 0.180 1.513 3.164 1.00 . A A . 33 PHE CD2 1 1
11 17250 1 1 33 PHE CE1 C -2.025 0.817 1.650 1.00 . A A . 33 PHE CE1 1 1
11 17251 1 1 33 PHE CE2 C -0.367 2.420 2.278 1.00 . A A . 33 PHE CE2 1 1
11 17252 1 1 33 PHE CG C -0.371 0.238 3.305 1.00 . A A . 33 PHE CG 1 1
11 17253 1 1 33 PHE CZ C -1.412 2.093 1.511 1.00 . A A . 33 PHE CZ 1 1
11 17254 1 1 33 PHE H H -1.850 -0.059 5.597 1.00 . A A . 33 PHE H 1 1
11 17255 1 1 33 PHE HA H -1.269 -2.290 4.022 1.00 . A A . 33 PHE HA 1 1
11 17256 1 1 33 PHE HB2 H 0.654 -0.211 5.090 1.00 . A A . 33 PHE HB2 1 1
11 17257 1 1 33 PHE HB3 H 0.981 -1.317 3.761 1.00 . A A . 33 PHE HB3 1 1
11 17258 1 1 33 PHE HD1 H -1.923 -1.077 2.631 1.00 . A A . 33 PHE HD1 1 1
11 17259 1 1 33 PHE HD2 H 1.050 1.797 3.750 1.00 . A A . 33 PHE HD2 1 1
11 17260 1 1 33 PHE HE1 H -2.885 0.546 1.056 1.00 . A A . 33 PHE HE1 1 1
11 17261 1 1 33 PHE HE2 H 0.065 3.407 2.177 1.00 . A A . 33 PHE HE2 1 1
11 17262 1 1 33 PHE HZ H -1.814 2.811 0.816 1.00 . A A . 33 PHE HZ 1 1
11 17263 1 1 33 PHE N N -1.880 -1.040 5.536 1.00 . A A . 33 PHE N 1 1
11 17264 1 1 33 PHE O O 0.022 -3.913 5.422 1.00 . A A . 33 PHE O 1 1
11 17265 1 1 34 SER C C -0.206 -4.299 8.362 1.00 . A A . 34 SER C 1 1
11 17266 1 1 34 SER CA C 0.744 -3.153 7.996 1.00 . A A . 34 SER CA 1 1
11 17267 1 1 34 SER CB C 1.086 -2.315 9.228 1.00 . A A . 34 SER CB 1 1
11 17268 1 1 34 SER H H -0.030 -1.357 7.198 1.00 . A A . 34 SER H 1 1
11 17269 1 1 34 SER HA H 1.653 -3.565 7.592 1.00 . A A . 34 SER HA 1 1
11 17270 1 1 34 SER HB2 H 1.824 -1.580 8.954 1.00 . A A . 34 SER HB2 1 1
11 17271 1 1 34 SER HB3 H 0.194 -1.815 9.578 1.00 . A A . 34 SER HB3 1 1
11 17272 1 1 34 SER HG H 2.557 -3.233 10.142 1.00 . A A . 34 SER HG 1 1
11 17273 1 1 34 SER N N 0.151 -2.297 6.981 1.00 . A A . 34 SER N 1 1
11 17274 1 1 34 SER O O 0.227 -5.418 8.636 1.00 . A A . 34 SER O 1 1
11 17275 1 1 34 SER OG O 1.610 -3.111 10.278 1.00 . A A . 34 SER OG 1 1
11 17276 1 1 35 ARG C C -2.725 -5.974 7.505 1.00 . A A . 35 ARG C 1 1
11 17277 1 1 35 ARG CA C -2.525 -4.994 8.661 1.00 . A A . 35 ARG CA 1 1
11 17278 1 1 35 ARG CB C -3.829 -4.260 8.956 1.00 . A A . 35 ARG CB 1 1
11 17279 1 1 35 ARG CD C -6.155 -4.328 9.833 1.00 . A A . 35 ARG CD 1 1
11 17280 1 1 35 ARG CG C -4.855 -5.097 9.677 1.00 . A A . 35 ARG CG 1 1
11 17281 1 1 35 ARG CZ C -8.442 -5.122 10.273 1.00 . A A . 35 ARG CZ 1 1
11 17282 1 1 35 ARG H H -1.786 -3.109 8.082 1.00 . A A . 35 ARG H 1 1
11 17283 1 1 35 ARG HA H -2.218 -5.537 9.541 1.00 . A A . 35 ARG HA 1 1
11 17284 1 1 35 ARG HB2 H -3.612 -3.395 9.564 1.00 . A A . 35 ARG HB2 1 1
11 17285 1 1 35 ARG HB3 H -4.262 -3.931 8.021 1.00 . A A . 35 ARG HB3 1 1
11 17286 1 1 35 ARG HD2 H -5.943 -3.397 10.334 1.00 . A A . 35 ARG HD2 1 1
11 17287 1 1 35 ARG HD3 H -6.554 -4.124 8.852 1.00 . A A . 35 ARG HD3 1 1
11 17288 1 1 35 ARG HE H -6.843 -5.513 11.429 1.00 . A A . 35 ARG HE 1 1
11 17289 1 1 35 ARG HG2 H -5.029 -5.991 9.106 1.00 . A A . 35 ARG HG2 1 1
11 17290 1 1 35 ARG HG3 H -4.479 -5.354 10.655 1.00 . A A . 35 ARG HG3 1 1
11 17291 1 1 35 ARG HH11 H -8.227 -4.050 8.571 1.00 . A A . 35 ARG HH11 1 1
11 17292 1 1 35 ARG HH12 H -9.835 -4.602 8.894 1.00 . A A . 35 ARG HH12 1 1
11 17293 1 1 35 ARG HH21 H -8.992 -6.240 11.880 1.00 . A A . 35 ARG HH21 1 1
11 17294 1 1 35 ARG HH22 H -10.280 -5.805 10.793 1.00 . A A . 35 ARG HH22 1 1
11 17295 1 1 35 ARG N N -1.502 -4.016 8.332 1.00 . A A . 35 ARG N 1 1
11 17296 1 1 35 ARG NE N -7.152 -5.062 10.606 1.00 . A A . 35 ARG NE 1 1
11 17297 1 1 35 ARG NH1 N -8.866 -4.540 9.163 1.00 . A A . 35 ARG NH1 1 1
11 17298 1 1 35 ARG NH2 N -9.306 -5.778 11.041 1.00 . A A . 35 ARG NH2 1 1
11 17299 1 1 35 ARG O O -3.095 -7.132 7.706 1.00 . A A . 35 ARG O 1 1
11 17300 1 1 36 ALA C C -1.433 -7.175 4.818 1.00 . A A . 36 ALA C 1 1
11 17301 1 1 36 ALA CA C -2.647 -6.288 5.088 1.00 . A A . 36 ALA CA 1 1
11 17302 1 1 36 ALA CB C -2.912 -5.363 3.907 1.00 . A A . 36 ALA CB 1 1
11 17303 1 1 36 ALA H H -2.145 -4.571 6.212 1.00 . A A . 36 ALA H 1 1
11 17304 1 1 36 ALA HA H -3.515 -6.914 5.227 1.00 . A A . 36 ALA HA 1 1
11 17305 1 1 36 ALA HB1 H -3.223 -5.943 3.048 1.00 . A A . 36 ALA HB1 1 1
11 17306 1 1 36 ALA HB2 H -2.008 -4.821 3.661 1.00 . A A . 36 ALA HB2 1 1
11 17307 1 1 36 ALA HB3 H -3.691 -4.661 4.168 1.00 . A A . 36 ALA HB3 1 1
11 17308 1 1 36 ALA N N -2.463 -5.498 6.296 1.00 . A A . 36 ALA N 1 1
11 17309 1 1 36 ALA O O -1.468 -8.043 3.947 1.00 . A A . 36 ALA O 1 1
11 17310 1 1 37 GLY C C 1.994 -6.971 4.854 1.00 . A A . 37 GLY C 1 1
11 17311 1 1 37 GLY CA C 0.829 -7.759 5.413 1.00 . A A . 37 GLY CA 1 1
11 17312 1 1 37 GLY H H -0.377 -6.215 6.216 1.00 . A A . 37 GLY H 1 1
11 17313 1 1 37 GLY HA2 H 1.107 -8.156 6.379 1.00 . A A . 37 GLY HA2 1 1
11 17314 1 1 37 GLY HA3 H 0.614 -8.582 4.745 1.00 . A A . 37 GLY HA3 1 1
11 17315 1 1 37 GLY N N -0.362 -6.946 5.562 1.00 . A A . 37 GLY N 1 1
11 17316 1 1 37 GLY O O 3.147 -7.381 4.983 1.00 . A A . 37 GLY O 1 1
11 17317 1 1 38 ILE C C 3.501 -4.273 4.757 1.00 . A A . 38 ILE C 1 1
11 17318 1 1 38 ILE CA C 2.700 -4.971 3.655 1.00 . A A . 38 ILE CA 1 1
11 17319 1 1 38 ILE CB C 2.089 -3.882 2.736 1.00 . A A . 38 ILE CB 1 1
11 17320 1 1 38 ILE CD1 C -0.180 -4.858 2.050 1.00 . A A . 38 ILE CD1 1 1
11 17321 1 1 38 ILE CG1 C 1.218 -4.475 1.616 1.00 . A A . 38 ILE CG1 1 1
11 17322 1 1 38 ILE CG2 C 3.197 -3.038 2.132 1.00 . A A . 38 ILE CG2 1 1
11 17323 1 1 38 ILE H H 0.748 -5.555 4.205 1.00 . A A . 38 ILE H 1 1
11 17324 1 1 38 ILE HA H 3.360 -5.583 3.061 1.00 . A A . 38 ILE HA 1 1
11 17325 1 1 38 ILE HB H 1.479 -3.236 3.348 1.00 . A A . 38 ILE HB 1 1
11 17326 1 1 38 ILE HD11 H -0.820 -4.958 1.180 1.00 . A A . 38 ILE HD11 1 1
11 17327 1 1 38 ILE HD12 H -0.577 -4.087 2.698 1.00 . A A . 38 ILE HD12 1 1
11 17328 1 1 38 ILE HD13 H -0.147 -5.795 2.583 1.00 . A A . 38 ILE HD13 1 1
11 17329 1 1 38 ILE HG12 H 1.120 -3.744 0.837 1.00 . A A . 38 ILE HG12 1 1
11 17330 1 1 38 ILE HG13 H 1.696 -5.353 1.212 1.00 . A A . 38 ILE HG13 1 1
11 17331 1 1 38 ILE HG21 H 3.873 -3.673 1.578 1.00 . A A . 38 ILE HG21 1 1
11 17332 1 1 38 ILE HG22 H 3.741 -2.538 2.920 1.00 . A A . 38 ILE HG22 1 1
11 17333 1 1 38 ILE HG23 H 2.768 -2.302 1.467 1.00 . A A . 38 ILE HG23 1 1
11 17334 1 1 38 ILE N N 1.686 -5.832 4.245 1.00 . A A . 38 ILE N 1 1
11 17335 1 1 38 ILE O O 2.935 -3.560 5.585 1.00 . A A . 38 ILE O 1 1
11 17336 1 1 39 SER C C 6.200 -2.512 5.156 1.00 . A A . 39 SER C 1 1
11 17337 1 1 39 SER CA C 5.659 -3.806 5.752 1.00 . A A . 39 SER CA 1 1
11 17338 1 1 39 SER CB C 6.815 -4.713 6.176 1.00 . A A . 39 SER CB 1 1
11 17339 1 1 39 SER H H 5.212 -5.100 4.137 1.00 . A A . 39 SER H 1 1
11 17340 1 1 39 SER HA H 5.056 -3.569 6.617 1.00 . A A . 39 SER HA 1 1
11 17341 1 1 39 SER HB2 H 7.324 -4.271 7.020 1.00 . A A . 39 SER HB2 1 1
11 17342 1 1 39 SER HB3 H 6.425 -5.680 6.460 1.00 . A A . 39 SER HB3 1 1
11 17343 1 1 39 SER HG H 8.625 -5.060 5.501 1.00 . A A . 39 SER HG 1 1
11 17344 1 1 39 SER N N 4.809 -4.481 4.779 1.00 . A A . 39 SER N 1 1
11 17345 1 1 39 SER O O 5.930 -2.215 3.995 1.00 . A A . 39 SER O 1 1
11 17346 1 1 39 SER OG O 7.751 -4.888 5.122 1.00 . A A . 39 SER OG 1 1
11 17347 1 1 40 GLU C C 8.482 -0.848 4.233 1.00 . A A . 40 GLU C 1 1
11 17348 1 1 40 GLU CA C 7.567 -0.521 5.407 1.00 . A A . 40 GLU CA 1 1
11 17349 1 1 40 GLU CB C 8.353 0.204 6.500 1.00 . A A . 40 GLU CB 1 1
11 17350 1 1 40 GLU CD C 8.260 1.434 8.706 1.00 . A A . 40 GLU CD 1 1
11 17351 1 1 40 GLU CG C 7.498 0.617 7.684 1.00 . A A . 40 GLU CG 1 1
11 17352 1 1 40 GLU H H 7.140 -2.016 6.859 1.00 . A A . 40 GLU H 1 1
11 17353 1 1 40 GLU HA H 6.767 0.120 5.061 1.00 . A A . 40 GLU HA 1 1
11 17354 1 1 40 GLU HB2 H 9.137 -0.447 6.857 1.00 . A A . 40 GLU HB2 1 1
11 17355 1 1 40 GLU HB3 H 8.798 1.092 6.077 1.00 . A A . 40 GLU HB3 1 1
11 17356 1 1 40 GLU HG2 H 6.669 1.207 7.322 1.00 . A A . 40 GLU HG2 1 1
11 17357 1 1 40 GLU HG3 H 7.120 -0.273 8.166 1.00 . A A . 40 GLU HG3 1 1
11 17358 1 1 40 GLU N N 6.968 -1.749 5.927 1.00 . A A . 40 GLU N 1 1
11 17359 1 1 40 GLU O O 8.538 -0.117 3.240 1.00 . A A . 40 GLU O 1 1
11 17360 1 1 40 GLU OE1 O 8.911 0.839 9.586 1.00 . A A . 40 GLU OE1 1 1
11 17361 1 1 40 GLU OE2 O 8.187 2.679 8.651 1.00 . A A . 40 GLU OE2 1 1
11 17362 1 1 41 ALA C C 9.243 -2.821 2.057 1.00 . A A . 41 ALA C 1 1
11 17363 1 1 41 ALA CA C 10.053 -2.448 3.293 1.00 . A A . 41 ALA CA 1 1
11 17364 1 1 41 ALA CB C 10.863 -3.638 3.780 1.00 . A A . 41 ALA CB 1 1
11 17365 1 1 41 ALA H H 9.106 -2.491 5.176 1.00 . A A . 41 ALA H 1 1
11 17366 1 1 41 ALA HA H 10.739 -1.652 3.039 1.00 . A A . 41 ALA HA 1 1
11 17367 1 1 41 ALA HB1 H 11.557 -3.942 3.010 1.00 . A A . 41 ALA HB1 1 1
11 17368 1 1 41 ALA HB2 H 10.198 -4.457 4.010 1.00 . A A . 41 ALA HB2 1 1
11 17369 1 1 41 ALA HB3 H 11.409 -3.359 4.668 1.00 . A A . 41 ALA HB3 1 1
11 17370 1 1 41 ALA N N 9.181 -1.970 4.350 1.00 . A A . 41 ALA N 1 1
11 17371 1 1 41 ALA O O 9.470 -2.288 0.977 1.00 . A A . 41 ALA O 1 1
11 17372 1 1 42 GLN C C 6.724 -3.013 0.452 1.00 . A A . 42 GLN C 1 1
11 17373 1 1 42 GLN CA C 7.457 -4.180 1.119 1.00 . A A . 42 GLN CA 1 1
11 17374 1 1 42 GLN CB C 6.439 -5.207 1.608 1.00 . A A . 42 GLN CB 1 1
11 17375 1 1 42 GLN CD C 4.880 -7.085 0.959 1.00 . A A . 42 GLN CD 1 1
11 17376 1 1 42 GLN CG C 6.077 -6.245 0.561 1.00 . A A . 42 GLN CG 1 1
11 17377 1 1 42 GLN H H 8.093 -4.050 3.135 1.00 . A A . 42 GLN H 1 1
11 17378 1 1 42 GLN HA H 8.116 -4.647 0.399 1.00 . A A . 42 GLN HA 1 1
11 17379 1 1 42 GLN HB2 H 6.843 -5.718 2.469 1.00 . A A . 42 GLN HB2 1 1
11 17380 1 1 42 GLN HB3 H 5.536 -4.691 1.897 1.00 . A A . 42 GLN HB3 1 1
11 17381 1 1 42 GLN HE21 H 4.442 -7.413 -0.946 1.00 . A A . 42 GLN HE21 1 1
11 17382 1 1 42 GLN HE22 H 3.384 -8.146 0.208 1.00 . A A . 42 GLN HE22 1 1
11 17383 1 1 42 GLN HG2 H 5.848 -5.741 -0.365 1.00 . A A . 42 GLN HG2 1 1
11 17384 1 1 42 GLN HG3 H 6.925 -6.899 0.412 1.00 . A A . 42 GLN HG3 1 1
11 17385 1 1 42 GLN N N 8.270 -3.705 2.234 1.00 . A A . 42 GLN N 1 1
11 17386 1 1 42 GLN NE2 N 4.162 -7.599 -0.025 1.00 . A A . 42 GLN NE2 1 1
11 17387 1 1 42 GLN O O 6.525 -2.997 -0.761 1.00 . A A . 42 GLN O 1 1
11 17388 1 1 42 GLN OE1 O 4.612 -7.284 2.139 1.00 . A A . 42 GLN OE1 1 1
11 17389 1 1 43 LEU C C 6.476 0.008 -0.108 1.00 . A A . 43 LEU C 1 1
11 17390 1 1 43 LEU CA C 5.612 -0.858 0.798 1.00 . A A . 43 LEU CA 1 1
11 17391 1 1 43 LEU CB C 5.149 -0.039 1.999 1.00 . A A . 43 LEU CB 1 1
11 17392 1 1 43 LEU CD1 C 2.850 0.450 1.155 1.00 . A A . 43 LEU CD1 1 1
11 17393 1 1 43 LEU CD2 C 3.843 1.836 2.972 1.00 . A A . 43 LEU CD2 1 1
11 17394 1 1 43 LEU CG C 4.128 1.052 1.707 1.00 . A A . 43 LEU CG 1 1
11 17395 1 1 43 LEU H H 6.555 -2.102 2.221 1.00 . A A . 43 LEU H 1 1
11 17396 1 1 43 LEU HA H 4.747 -1.194 0.245 1.00 . A A . 43 LEU HA 1 1
11 17397 1 1 43 LEU HB2 H 4.720 -0.716 2.724 1.00 . A A . 43 LEU HB2 1 1
11 17398 1 1 43 LEU HB3 H 6.016 0.426 2.440 1.00 . A A . 43 LEU HB3 1 1
11 17399 1 1 43 LEU HD11 H 3.070 -0.099 0.250 1.00 . A A . 43 LEU HD11 1 1
11 17400 1 1 43 LEU HD12 H 2.147 1.239 0.934 1.00 . A A . 43 LEU HD12 1 1
11 17401 1 1 43 LEU HD13 H 2.423 -0.218 1.887 1.00 . A A . 43 LEU HD13 1 1
11 17402 1 1 43 LEU HD21 H 3.151 2.635 2.755 1.00 . A A . 43 LEU HD21 1 1
11 17403 1 1 43 LEU HD22 H 4.766 2.250 3.354 1.00 . A A . 43 LEU HD22 1 1
11 17404 1 1 43 LEU HD23 H 3.413 1.177 3.712 1.00 . A A . 43 LEU HD23 1 1
11 17405 1 1 43 LEU HG H 4.529 1.733 0.969 1.00 . A A . 43 LEU HG 1 1
11 17406 1 1 43 LEU N N 6.344 -2.032 1.264 1.00 . A A . 43 LEU N 1 1
11 17407 1 1 43 LEU O O 5.968 0.851 -0.848 1.00 . A A . 43 LEU O 1 1
11 17408 1 1 44 THR C C 9.357 -0.346 -1.918 1.00 . A A . 44 THR C 1 1
11 17409 1 1 44 THR CA C 8.700 0.556 -0.871 1.00 . A A . 44 THR CA 1 1
11 17410 1 1 44 THR CB C 9.770 1.264 -0.010 1.00 . A A . 44 THR CB 1 1
11 17411 1 1 44 THR CG2 C 9.165 2.454 0.728 1.00 . A A . 44 THR CG2 1 1
11 17412 1 1 44 THR H H 8.134 -0.872 0.575 1.00 . A A . 44 THR H 1 1
11 17413 1 1 44 THR HA H 8.127 1.317 -1.383 1.00 . A A . 44 THR HA 1 1
11 17414 1 1 44 THR HB H 10.556 1.623 -0.660 1.00 . A A . 44 THR HB 1 1
11 17415 1 1 44 THR HG1 H 9.711 0.237 1.678 1.00 . A A . 44 THR HG1 1 1
11 17416 1 1 44 THR HG21 H 8.342 2.116 1.342 1.00 . A A . 44 THR HG21 1 1
11 17417 1 1 44 THR HG22 H 8.802 3.179 0.014 1.00 . A A . 44 THR HG22 1 1
11 17418 1 1 44 THR HG23 H 9.916 2.913 1.357 1.00 . A A . 44 THR HG23 1 1
11 17419 1 1 44 THR N N 7.780 -0.197 -0.044 1.00 . A A . 44 THR N 1 1
11 17420 1 1 44 THR O O 10.345 0.030 -2.548 1.00 . A A . 44 THR O 1 1
11 17421 1 1 44 THR OG1 O 10.330 0.345 0.941 1.00 . A A . 44 THR OG1 1 1
11 17422 1 1 45 ASP C C 8.623 -2.112 -4.471 1.00 . A A . 45 ASP C 1 1
11 17423 1 1 45 ASP CA C 9.271 -2.453 -3.140 1.00 . A A . 45 ASP CA 1 1
11 17424 1 1 45 ASP CB C 8.998 -3.921 -2.799 1.00 . A A . 45 ASP CB 1 1
11 17425 1 1 45 ASP CG C 10.179 -4.588 -2.129 1.00 . A A . 45 ASP CG 1 1
11 17426 1 1 45 ASP H H 8.092 -1.839 -1.484 1.00 . A A . 45 ASP H 1 1
11 17427 1 1 45 ASP HA H 10.339 -2.316 -3.236 1.00 . A A . 45 ASP HA 1 1
11 17428 1 1 45 ASP HB2 H 8.149 -3.979 -2.132 1.00 . A A . 45 ASP HB2 1 1
11 17429 1 1 45 ASP HB3 H 8.771 -4.459 -3.709 1.00 . A A . 45 ASP HB3 1 1
11 17430 1 1 45 ASP N N 8.811 -1.549 -2.087 1.00 . A A . 45 ASP N 1 1
11 17431 1 1 45 ASP O O 7.496 -1.609 -4.507 1.00 . A A . 45 ASP O 1 1
11 17432 1 1 45 ASP OD1 O 11.198 -4.831 -2.819 1.00 . A A . 45 ASP OD1 1 1
11 17433 1 1 45 ASP OD2 O 10.106 -4.855 -0.916 1.00 . A A . 45 ASP OD2 1 1
11 17434 1 1 46 ALA C C 7.521 -2.487 -7.254 1.00 . A A . 46 ALA C 1 1
11 17435 1 1 46 ALA CA C 8.920 -1.995 -6.893 1.00 . A A . 46 ALA CA 1 1
11 17436 1 1 46 ALA CB C 9.924 -2.502 -7.912 1.00 . A A . 46 ALA CB 1 1
11 17437 1 1 46 ALA H H 10.158 -2.920 -5.450 1.00 . A A . 46 ALA H 1 1
11 17438 1 1 46 ALA HA H 8.928 -0.916 -6.928 1.00 . A A . 46 ALA HA 1 1
11 17439 1 1 46 ALA HB1 H 10.912 -2.167 -7.641 1.00 . A A . 46 ALA HB1 1 1
11 17440 1 1 46 ALA HB2 H 9.668 -2.122 -8.890 1.00 . A A . 46 ALA HB2 1 1
11 17441 1 1 46 ALA HB3 H 9.901 -3.585 -7.929 1.00 . A A . 46 ALA HB3 1 1
11 17442 1 1 46 ALA N N 9.330 -2.404 -5.554 1.00 . A A . 46 ALA N 1 1
11 17443 1 1 46 ALA O O 6.593 -1.693 -7.426 1.00 . A A . 46 ALA O 1 1
11 17444 1 1 47 GLU C C 5.046 -4.333 -6.769 1.00 . A A . 47 GLU C 1 1
11 17445 1 1 47 GLU CA C 6.133 -4.393 -7.834 1.00 . A A . 47 GLU CA 1 1
11 17446 1 1 47 GLU CB C 6.352 -5.842 -8.311 1.00 . A A . 47 GLU CB 1 1
11 17447 1 1 47 GLU CD C 8.585 -6.409 -7.244 1.00 . A A . 47 GLU CD 1 1
11 17448 1 1 47 GLU CG C 7.107 -6.743 -7.334 1.00 . A A . 47 GLU CG 1 1
11 17449 1 1 47 GLU H H 8.121 -4.388 -7.093 1.00 . A A . 47 GLU H 1 1
11 17450 1 1 47 GLU HA H 5.804 -3.806 -8.678 1.00 . A A . 47 GLU HA 1 1
11 17451 1 1 47 GLU HB2 H 5.389 -6.290 -8.498 1.00 . A A . 47 GLU HB2 1 1
11 17452 1 1 47 GLU HB3 H 6.907 -5.816 -9.237 1.00 . A A . 47 GLU HB3 1 1
11 17453 1 1 47 GLU HG2 H 6.670 -6.635 -6.355 1.00 . A A . 47 GLU HG2 1 1
11 17454 1 1 47 GLU HG3 H 7.004 -7.770 -7.659 1.00 . A A . 47 GLU HG3 1 1
11 17455 1 1 47 GLU N N 7.373 -3.798 -7.359 1.00 . A A . 47 GLU N 1 1
11 17456 1 1 47 GLU O O 3.865 -4.187 -7.088 1.00 . A A . 47 GLU O 1 1
11 17457 1 1 47 GLU OE1 O 9.348 -6.823 -8.138 1.00 . A A . 47 GLU OE1 1 1
11 17458 1 1 47 GLU OE2 O 8.978 -5.708 -6.291 1.00 . A A . 47 GLU OE2 1 1
11 17459 1 1 48 THR C C 3.748 -3.068 -4.350 1.00 . A A . 48 THR C 1 1
11 17460 1 1 48 THR CA C 4.509 -4.393 -4.403 1.00 . A A . 48 THR CA 1 1
11 17461 1 1 48 THR CB C 5.232 -4.591 -3.063 1.00 . A A . 48 THR CB 1 1
11 17462 1 1 48 THR CG2 C 4.228 -4.858 -1.954 1.00 . A A . 48 THR CG2 1 1
11 17463 1 1 48 THR H H 6.401 -4.585 -5.325 1.00 . A A . 48 THR H 1 1
11 17464 1 1 48 THR HA H 3.801 -5.198 -4.529 1.00 . A A . 48 THR HA 1 1
11 17465 1 1 48 THR HB H 5.777 -3.689 -2.825 1.00 . A A . 48 THR HB 1 1
11 17466 1 1 48 THR HG1 H 6.891 -5.535 -2.559 1.00 . A A . 48 THR HG1 1 1
11 17467 1 1 48 THR HG21 H 3.659 -5.744 -2.191 1.00 . A A . 48 THR HG21 1 1
11 17468 1 1 48 THR HG22 H 3.561 -4.015 -1.861 1.00 . A A . 48 THR HG22 1 1
11 17469 1 1 48 THR HG23 H 4.753 -5.006 -1.021 1.00 . A A . 48 THR HG23 1 1
11 17470 1 1 48 THR N N 5.449 -4.441 -5.512 1.00 . A A . 48 THR N 1 1
11 17471 1 1 48 THR O O 2.517 -3.043 -4.424 1.00 . A A . 48 THR O 1 1
11 17472 1 1 48 THR OG1 O 6.152 -5.684 -3.158 1.00 . A A . 48 THR OG1 1 1
11 17473 1 1 49 SER C C 3.047 -0.247 -5.229 1.00 . A A . 49 SER C 1 1
11 17474 1 1 49 SER CA C 3.888 -0.660 -4.028 1.00 . A A . 49 SER CA 1 1
11 17475 1 1 49 SER CB C 4.975 0.379 -3.777 1.00 . A A . 49 SER CB 1 1
11 17476 1 1 49 SER H H 5.465 -2.046 -4.283 1.00 . A A . 49 SER H 1 1
11 17477 1 1 49 SER HA H 3.250 -0.716 -3.160 1.00 . A A . 49 SER HA 1 1
11 17478 1 1 49 SER HB2 H 4.519 1.345 -3.623 1.00 . A A . 49 SER HB2 1 1
11 17479 1 1 49 SER HB3 H 5.538 0.102 -2.898 1.00 . A A . 49 SER HB3 1 1
11 17480 1 1 49 SER HG H 6.593 -0.160 -4.759 1.00 . A A . 49 SER HG 1 1
11 17481 1 1 49 SER N N 4.487 -1.972 -4.229 1.00 . A A . 49 SER N 1 1
11 17482 1 1 49 SER O O 1.970 0.330 -5.079 1.00 . A A . 49 SER O 1 1
11 17483 1 1 49 SER OG O 5.861 0.464 -4.880 1.00 . A A . 49 SER OG 1 1
11 17484 1 1 50 LYS C C 1.477 -0.862 -7.680 1.00 . A A . 50 LYS C 1 1
11 17485 1 1 50 LYS CA C 2.870 -0.240 -7.658 1.00 . A A . 50 LYS CA 1 1
11 17486 1 1 50 LYS CB C 3.703 -0.735 -8.841 1.00 . A A . 50 LYS CB 1 1
11 17487 1 1 50 LYS CD C 4.094 -0.737 -11.313 1.00 . A A . 50 LYS CD 1 1
11 17488 1 1 50 LYS CE C 3.496 -0.490 -12.683 1.00 . A A . 50 LYS CE 1 1
11 17489 1 1 50 LYS CG C 3.117 -0.398 -10.201 1.00 . A A . 50 LYS CG 1 1
11 17490 1 1 50 LYS H H 4.427 -1.001 -6.453 1.00 . A A . 50 LYS H 1 1
11 17491 1 1 50 LYS HA H 2.775 0.833 -7.720 1.00 . A A . 50 LYS HA 1 1
11 17492 1 1 50 LYS HB2 H 4.689 -0.298 -8.783 1.00 . A A . 50 LYS HB2 1 1
11 17493 1 1 50 LYS HB3 H 3.793 -1.809 -8.773 1.00 . A A . 50 LYS HB3 1 1
11 17494 1 1 50 LYS HD2 H 4.977 -0.126 -11.202 1.00 . A A . 50 LYS HD2 1 1
11 17495 1 1 50 LYS HD3 H 4.363 -1.779 -11.233 1.00 . A A . 50 LYS HD3 1 1
11 17496 1 1 50 LYS HE2 H 2.673 -1.173 -12.835 1.00 . A A . 50 LYS HE2 1 1
11 17497 1 1 50 LYS HE3 H 3.135 0.526 -12.725 1.00 . A A . 50 LYS HE3 1 1
11 17498 1 1 50 LYS HG2 H 2.209 -0.965 -10.342 1.00 . A A . 50 LYS HG2 1 1
11 17499 1 1 50 LYS HG3 H 2.896 0.659 -10.237 1.00 . A A . 50 LYS HG3 1 1
11 17500 1 1 50 LYS HZ1 H 5.196 0.080 -13.747 1.00 . A A . 50 LYS HZ1 1 1
11 17501 1 1 50 LYS HZ2 H 4.034 -0.713 -14.695 1.00 . A A . 50 LYS HZ2 1 1
11 17502 1 1 50 LYS HZ3 H 5.001 -1.597 -13.617 1.00 . A A . 50 LYS HZ3 1 1
11 17503 1 1 50 LYS N N 3.554 -0.556 -6.415 1.00 . A A . 50 LYS N 1 1
11 17504 1 1 50 LYS NZ N 4.498 -0.694 -13.759 1.00 . A A . 50 LYS NZ 1 1
11 17505 1 1 50 LYS O O 0.515 -0.238 -8.132 1.00 . A A . 50 LYS O 1 1
11 17506 1 1 51 LEU C C -0.789 -2.170 -5.998 1.00 . A A . 51 LEU C 1 1
11 17507 1 1 51 LEU CA C 0.080 -2.756 -7.099 1.00 . A A . 51 LEU CA 1 1
11 17508 1 1 51 LEU CB C 0.243 -4.260 -6.898 1.00 . A A . 51 LEU CB 1 1
11 17509 1 1 51 LEU CD1 C 0.730 -6.506 -7.842 1.00 . A A . 51 LEU CD1 1 1
11 17510 1 1 51 LEU CD2 C -0.165 -4.716 -9.328 1.00 . A A . 51 LEU CD2 1 1
11 17511 1 1 51 LEU CG C 0.720 -5.022 -8.128 1.00 . A A . 51 LEU CG 1 1
11 17512 1 1 51 LEU H H 2.166 -2.533 -6.816 1.00 . A A . 51 LEU H 1 1
11 17513 1 1 51 LEU HA H -0.417 -2.590 -8.043 1.00 . A A . 51 LEU HA 1 1
11 17514 1 1 51 LEU HB2 H 0.954 -4.420 -6.102 1.00 . A A . 51 LEU HB2 1 1
11 17515 1 1 51 LEU HB3 H -0.710 -4.672 -6.597 1.00 . A A . 51 LEU HB3 1 1
11 17516 1 1 51 LEU HD11 H -0.267 -6.830 -7.584 1.00 . A A . 51 LEU HD11 1 1
11 17517 1 1 51 LEU HD12 H 1.399 -6.706 -7.017 1.00 . A A . 51 LEU HD12 1 1
11 17518 1 1 51 LEU HD13 H 1.068 -7.041 -8.717 1.00 . A A . 51 LEU HD13 1 1
11 17519 1 1 51 LEU HD21 H -1.187 -4.973 -9.097 1.00 . A A . 51 LEU HD21 1 1
11 17520 1 1 51 LEU HD22 H 0.167 -5.294 -10.177 1.00 . A A . 51 LEU HD22 1 1
11 17521 1 1 51 LEU HD23 H -0.102 -3.663 -9.564 1.00 . A A . 51 LEU HD23 1 1
11 17522 1 1 51 LEU HG H 1.729 -4.718 -8.366 1.00 . A A . 51 LEU HG 1 1
11 17523 1 1 51 LEU N N 1.366 -2.082 -7.164 1.00 . A A . 51 LEU N 1 1
11 17524 1 1 51 LEU O O -1.992 -2.040 -6.178 1.00 . A A . 51 LEU O 1 1
11 17525 1 1 52 ILE C C -1.538 0.148 -4.258 1.00 . A A . 52 ILE C 1 1
11 17526 1 1 52 ILE CA C -0.921 -1.167 -3.785 1.00 . A A . 52 ILE CA 1 1
11 17527 1 1 52 ILE CB C -0.016 -0.887 -2.575 1.00 . A A . 52 ILE CB 1 1
11 17528 1 1 52 ILE CD1 C 1.323 -2.013 -0.743 1.00 . A A . 52 ILE CD1 1 1
11 17529 1 1 52 ILE CG1 C 0.385 -2.199 -1.907 1.00 . A A . 52 ILE CG1 1 1
11 17530 1 1 52 ILE CG2 C -0.721 0.033 -1.585 1.00 . A A . 52 ILE CG2 1 1
11 17531 1 1 52 ILE H H 0.765 -2.053 -4.728 1.00 . A A . 52 ILE H 1 1
11 17532 1 1 52 ILE HA H -1.713 -1.829 -3.467 1.00 . A A . 52 ILE HA 1 1
11 17533 1 1 52 ILE HB H 0.871 -0.384 -2.928 1.00 . A A . 52 ILE HB 1 1
11 17534 1 1 52 ILE HD11 H 1.477 -2.961 -0.251 1.00 . A A . 52 ILE HD11 1 1
11 17535 1 1 52 ILE HD12 H 0.894 -1.308 -0.044 1.00 . A A . 52 ILE HD12 1 1
11 17536 1 1 52 ILE HD13 H 2.268 -1.635 -1.101 1.00 . A A . 52 ILE HD13 1 1
11 17537 1 1 52 ILE HG12 H -0.503 -2.695 -1.544 1.00 . A A . 52 ILE HG12 1 1
11 17538 1 1 52 ILE HG13 H 0.876 -2.831 -2.633 1.00 . A A . 52 ILE HG13 1 1
11 17539 1 1 52 ILE HG21 H -1.643 -0.426 -1.260 1.00 . A A . 52 ILE HG21 1 1
11 17540 1 1 52 ILE HG22 H -0.939 0.979 -2.068 1.00 . A A . 52 ILE HG22 1 1
11 17541 1 1 52 ILE HG23 H -0.081 0.202 -0.733 1.00 . A A . 52 ILE HG23 1 1
11 17542 1 1 52 ILE N N -0.189 -1.833 -4.860 1.00 . A A . 52 ILE N 1 1
11 17543 1 1 52 ILE O O -2.691 0.444 -3.960 1.00 . A A . 52 ILE O 1 1
11 17544 1 1 53 TYR C C -2.442 1.972 -6.452 1.00 . A A . 53 TYR C 1 1
11 17545 1 1 53 TYR CA C -1.251 2.198 -5.520 1.00 . A A . 53 TYR CA 1 1
11 17546 1 1 53 TYR CB C -0.117 2.913 -6.245 1.00 . A A . 53 TYR CB 1 1
11 17547 1 1 53 TYR CD1 C -1.046 5.232 -6.432 1.00 . A A . 53 TYR CD1 1 1
11 17548 1 1 53 TYR CD2 C -0.512 4.080 -8.454 1.00 . A A . 53 TYR CD2 1 1
11 17549 1 1 53 TYR CE1 C -1.478 6.321 -7.156 1.00 . A A . 53 TYR CE1 1 1
11 17550 1 1 53 TYR CE2 C -0.951 5.169 -9.187 1.00 . A A . 53 TYR CE2 1 1
11 17551 1 1 53 TYR CG C -0.558 4.098 -7.063 1.00 . A A . 53 TYR CG 1 1
11 17552 1 1 53 TYR CZ C -1.311 6.276 -8.607 1.00 . A A . 53 TYR CZ 1 1
11 17553 1 1 53 TYR H H 0.162 0.659 -5.169 1.00 . A A . 53 TYR H 1 1
11 17554 1 1 53 TYR HA H -1.573 2.806 -4.688 1.00 . A A . 53 TYR HA 1 1
11 17555 1 1 53 TYR HB2 H 0.599 3.263 -5.518 1.00 . A A . 53 TYR HB2 1 1
11 17556 1 1 53 TYR HB3 H 0.369 2.214 -6.911 1.00 . A A . 53 TYR HB3 1 1
11 17557 1 1 53 TYR HD1 H -1.082 5.256 -5.353 1.00 . A A . 53 TYR HD1 1 1
11 17558 1 1 53 TYR HD2 H -0.122 3.200 -8.966 1.00 . A A . 53 TYR HD2 1 1
11 17559 1 1 53 TYR HE1 H -1.852 7.196 -6.644 1.00 . A A . 53 TYR HE1 1 1
11 17560 1 1 53 TYR HE2 H -0.913 5.143 -10.265 1.00 . A A . 53 TYR HE2 1 1
11 17561 1 1 53 TYR HH H -2.725 7.147 -9.660 1.00 . A A . 53 TYR HH 1 1
11 17562 1 1 53 TYR N N -0.766 0.933 -4.988 1.00 . A A . 53 TYR N 1 1
11 17563 1 1 53 TYR O O -3.472 2.640 -6.335 1.00 . A A . 53 TYR O 1 1
11 17564 1 1 53 TYR OH O -1.874 7.368 -9.249 1.00 . A A . 53 TYR OH 1 1
11 17565 1 1 54 ASP C C -4.568 0.097 -7.434 1.00 . A A . 54 ASP C 1 1
11 17566 1 1 54 ASP CA C -3.385 0.613 -8.251 1.00 . A A . 54 ASP CA 1 1
11 17567 1 1 54 ASP CB C -2.890 -0.473 -9.211 1.00 . A A . 54 ASP CB 1 1
11 17568 1 1 54 ASP CG C -4.014 -1.303 -9.798 1.00 . A A . 54 ASP CG 1 1
11 17569 1 1 54 ASP H H -1.418 0.584 -7.456 1.00 . A A . 54 ASP H 1 1
11 17570 1 1 54 ASP HA H -3.700 1.476 -8.819 1.00 . A A . 54 ASP HA 1 1
11 17571 1 1 54 ASP HB2 H -2.352 -0.009 -10.024 1.00 . A A . 54 ASP HB2 1 1
11 17572 1 1 54 ASP HB3 H -2.222 -1.135 -8.679 1.00 . A A . 54 ASP HB3 1 1
11 17573 1 1 54 ASP N N -2.291 1.024 -7.368 1.00 . A A . 54 ASP N 1 1
11 17574 1 1 54 ASP O O -5.731 0.371 -7.744 1.00 . A A . 54 ASP O 1 1
11 17575 1 1 54 ASP OD1 O -4.706 -0.804 -10.713 1.00 . A A . 54 ASP OD1 1 1
11 17576 1 1 54 ASP OD2 O -4.218 -2.451 -9.350 1.00 . A A . 54 ASP OD2 1 1
11 17577 1 1 55 PHE C C -6.070 -0.039 -4.863 1.00 . A A . 55 PHE C 1 1
11 17578 1 1 55 PHE CA C -5.218 -1.162 -5.441 1.00 . A A . 55 PHE CA 1 1
11 17579 1 1 55 PHE CB C -4.477 -1.903 -4.323 1.00 . A A . 55 PHE CB 1 1
11 17580 1 1 55 PHE CD1 C -6.149 -3.324 -3.133 1.00 . A A . 55 PHE CD1 1 1
11 17581 1 1 55 PHE CD2 C -5.241 -1.448 -1.973 1.00 . A A . 55 PHE CD2 1 1
11 17582 1 1 55 PHE CE1 C -6.906 -3.636 -2.031 1.00 . A A . 55 PHE CE1 1 1
11 17583 1 1 55 PHE CE2 C -6.003 -1.760 -0.868 1.00 . A A . 55 PHE CE2 1 1
11 17584 1 1 55 PHE CG C -5.311 -2.229 -3.122 1.00 . A A . 55 PHE CG 1 1
11 17585 1 1 55 PHE CZ C -6.835 -2.857 -0.898 1.00 . A A . 55 PHE CZ 1 1
11 17586 1 1 55 PHE H H -3.294 -0.847 -6.239 1.00 . A A . 55 PHE H 1 1
11 17587 1 1 55 PHE HA H -5.857 -1.857 -5.965 1.00 . A A . 55 PHE HA 1 1
11 17588 1 1 55 PHE HB2 H -4.093 -2.833 -4.714 1.00 . A A . 55 PHE HB2 1 1
11 17589 1 1 55 PHE HB3 H -3.649 -1.293 -3.993 1.00 . A A . 55 PHE HB3 1 1
11 17590 1 1 55 PHE HD1 H -6.210 -3.938 -4.019 1.00 . A A . 55 PHE HD1 1 1
11 17591 1 1 55 PHE HD2 H -4.587 -0.588 -1.949 1.00 . A A . 55 PHE HD2 1 1
11 17592 1 1 55 PHE HE1 H -7.558 -4.495 -2.052 1.00 . A A . 55 PHE HE1 1 1
11 17593 1 1 55 PHE HE2 H -5.945 -1.148 0.020 1.00 . A A . 55 PHE HE2 1 1
11 17594 1 1 55 PHE HZ H -7.433 -3.108 -0.031 1.00 . A A . 55 PHE HZ 1 1
11 17595 1 1 55 PHE N N -4.243 -0.640 -6.386 1.00 . A A . 55 PHE N 1 1
11 17596 1 1 55 PHE O O -7.287 -0.051 -4.992 1.00 . A A . 55 PHE O 1 1
11 17597 1 1 56 ILE C C -6.988 2.804 -4.604 1.00 . A A . 56 ILE C 1 1
11 17598 1 1 56 ILE CA C -6.090 2.060 -3.618 1.00 . A A . 56 ILE CA 1 1
11 17599 1 1 56 ILE CB C -5.062 3.035 -3.013 1.00 . A A . 56 ILE CB 1 1
11 17600 1 1 56 ILE CD1 C -3.085 3.146 -1.418 1.00 . A A . 56 ILE CD1 1 1
11 17601 1 1 56 ILE CG1 C -4.208 2.306 -1.977 1.00 . A A . 56 ILE CG1 1 1
11 17602 1 1 56 ILE CG2 C -5.754 4.234 -2.384 1.00 . A A . 56 ILE CG2 1 1
11 17603 1 1 56 ILE H H -4.427 0.907 -4.239 1.00 . A A . 56 ILE H 1 1
11 17604 1 1 56 ILE HA H -6.697 1.668 -2.815 1.00 . A A . 56 ILE HA 1 1
11 17605 1 1 56 ILE HB H -4.425 3.391 -3.808 1.00 . A A . 56 ILE HB 1 1
11 17606 1 1 56 ILE HD11 H -3.498 3.994 -0.895 1.00 . A A . 56 ILE HD11 1 1
11 17607 1 1 56 ILE HD12 H -2.458 3.490 -2.227 1.00 . A A . 56 ILE HD12 1 1
11 17608 1 1 56 ILE HD13 H -2.500 2.549 -0.736 1.00 . A A . 56 ILE HD13 1 1
11 17609 1 1 56 ILE HG12 H -4.835 2.005 -1.150 1.00 . A A . 56 ILE HG12 1 1
11 17610 1 1 56 ILE HG13 H -3.773 1.428 -2.430 1.00 . A A . 56 ILE HG13 1 1
11 17611 1 1 56 ILE HG21 H -5.012 4.904 -1.978 1.00 . A A . 56 ILE HG21 1 1
11 17612 1 1 56 ILE HG22 H -6.406 3.898 -1.592 1.00 . A A . 56 ILE HG22 1 1
11 17613 1 1 56 ILE HG23 H -6.335 4.751 -3.134 1.00 . A A . 56 ILE HG23 1 1
11 17614 1 1 56 ILE N N -5.411 0.940 -4.259 1.00 . A A . 56 ILE N 1 1
11 17615 1 1 56 ILE O O -8.073 3.271 -4.252 1.00 . A A . 56 ILE O 1 1
11 17616 1 1 57 GLU C C -8.512 2.778 -7.296 1.00 . A A . 57 GLU C 1 1
11 17617 1 1 57 GLU CA C -7.286 3.591 -6.879 1.00 . A A . 57 GLU CA 1 1
11 17618 1 1 57 GLU CB C -6.378 3.874 -8.082 1.00 . A A . 57 GLU CB 1 1
11 17619 1 1 57 GLU CD C -6.000 5.576 -9.919 1.00 . A A . 57 GLU CD 1 1
11 17620 1 1 57 GLU CG C -7.016 4.777 -9.127 1.00 . A A . 57 GLU CG 1 1
11 17621 1 1 57 GLU H H -5.688 2.461 -6.080 1.00 . A A . 57 GLU H 1 1
11 17622 1 1 57 GLU HA H -7.620 4.532 -6.461 1.00 . A A . 57 GLU HA 1 1
11 17623 1 1 57 GLU HB2 H -5.470 4.341 -7.735 1.00 . A A . 57 GLU HB2 1 1
11 17624 1 1 57 GLU HB3 H -6.130 2.934 -8.555 1.00 . A A . 57 GLU HB3 1 1
11 17625 1 1 57 GLU HG2 H -7.578 4.164 -9.815 1.00 . A A . 57 GLU HG2 1 1
11 17626 1 1 57 GLU HG3 H -7.685 5.464 -8.631 1.00 . A A . 57 GLU HG3 1 1
11 17627 1 1 57 GLU N N -6.541 2.889 -5.848 1.00 . A A . 57 GLU N 1 1
11 17628 1 1 57 GLU O O -9.484 3.324 -7.819 1.00 . A A . 57 GLU O 1 1
11 17629 1 1 57 GLU OE1 O -5.379 4.999 -10.839 1.00 . A A . 57 GLU OE1 1 1
11 17630 1 1 57 GLU OE2 O -5.798 6.770 -9.615 1.00 . A A . 57 GLU OE2 1 1
11 17631 1 1 58 ASP C C -10.790 0.858 -6.494 1.00 . A A . 58 ASP C 1 1
11 17632 1 1 58 ASP CA C -9.573 0.583 -7.367 1.00 . A A . 58 ASP CA 1 1
11 17633 1 1 58 ASP CB C -9.149 -0.881 -7.222 1.00 . A A . 58 ASP CB 1 1
11 17634 1 1 58 ASP CG C -10.290 -1.849 -7.479 1.00 . A A . 58 ASP CG 1 1
11 17635 1 1 58 ASP H H -7.681 1.109 -6.576 1.00 . A A . 58 ASP H 1 1
11 17636 1 1 58 ASP HA H -9.837 0.766 -8.396 1.00 . A A . 58 ASP HA 1 1
11 17637 1 1 58 ASP HB2 H -8.359 -1.093 -7.927 1.00 . A A . 58 ASP HB2 1 1
11 17638 1 1 58 ASP HB3 H -8.783 -1.043 -6.219 1.00 . A A . 58 ASP HB3 1 1
11 17639 1 1 58 ASP N N -8.472 1.478 -7.027 1.00 . A A . 58 ASP N 1 1
11 17640 1 1 58 ASP O O -11.922 0.791 -6.964 1.00 . A A . 58 ASP O 1 1
11 17641 1 1 58 ASP OD1 O -10.720 -1.970 -8.645 1.00 . A A . 58 ASP OD1 1 1
11 17642 1 1 58 ASP OD2 O -10.745 -2.511 -6.522 1.00 . A A . 58 ASP OD2 1 1
11 17643 1 1 59 GLN C C -12.145 2.935 -4.514 1.00 . A A . 59 GLN C 1 1
11 17644 1 1 59 GLN CA C -11.659 1.501 -4.319 1.00 . A A . 59 GLN CA 1 1
11 17645 1 1 59 GLN CB C -11.279 1.280 -2.850 1.00 . A A . 59 GLN CB 1 1
11 17646 1 1 59 GLN CD C -9.989 -0.898 -2.838 1.00 . A A . 59 GLN CD 1 1
11 17647 1 1 59 GLN CG C -11.255 -0.181 -2.427 1.00 . A A . 59 GLN CG 1 1
11 17648 1 1 59 GLN H H -9.629 1.213 -4.895 1.00 . A A . 59 GLN H 1 1
11 17649 1 1 59 GLN HA H -12.471 0.833 -4.567 1.00 . A A . 59 GLN HA 1 1
11 17650 1 1 59 GLN HB2 H -10.295 1.695 -2.680 1.00 . A A . 59 GLN HB2 1 1
11 17651 1 1 59 GLN HB3 H -11.990 1.802 -2.227 1.00 . A A . 59 GLN HB3 1 1
11 17652 1 1 59 GLN HE21 H -10.997 -2.597 -3.070 1.00 . A A . 59 GLN HE21 1 1
11 17653 1 1 59 GLN HE22 H -9.300 -2.667 -3.413 1.00 . A A . 59 GLN HE22 1 1
11 17654 1 1 59 GLN HG2 H -11.342 -0.231 -1.351 1.00 . A A . 59 GLN HG2 1 1
11 17655 1 1 59 GLN HG3 H -12.096 -0.684 -2.877 1.00 . A A . 59 GLN HG3 1 1
11 17656 1 1 59 GLN N N -10.557 1.187 -5.227 1.00 . A A . 59 GLN N 1 1
11 17657 1 1 59 GLN NE2 N -10.105 -2.183 -3.136 1.00 . A A . 59 GLN NE2 1 1
11 17658 1 1 59 GLN O O -13.134 3.348 -3.914 1.00 . A A . 59 GLN O 1 1
11 17659 1 1 59 GLN OE1 O -8.917 -0.304 -2.892 1.00 . A A . 59 GLN OE1 1 1
11 17660 1 1 60 GLY C C -10.799 6.061 -5.219 1.00 . A A . 60 GLY C 1 1
11 17661 1 1 60 GLY CA C -11.855 5.056 -5.622 1.00 . A A . 60 GLY CA 1 1
11 17662 1 1 60 GLY H H -10.650 3.321 -5.784 1.00 . A A . 60 GLY H 1 1
11 17663 1 1 60 GLY HA2 H -12.053 5.159 -6.676 1.00 . A A . 60 GLY HA2 1 1
11 17664 1 1 60 GLY HA3 H -12.762 5.265 -5.075 1.00 . A A . 60 GLY HA3 1 1
11 17665 1 1 60 GLY N N -11.448 3.691 -5.350 1.00 . A A . 60 GLY N 1 1
11 17666 1 1 60 GLY O O -10.737 7.162 -5.765 1.00 . A A . 60 GLY O 1 1
11 17667 1 1 61 GLY C C -8.642 6.405 -2.337 1.00 . A A . 61 GLY C 1 1
11 17668 1 1 61 GLY CA C -8.915 6.566 -3.815 1.00 . A A . 61 GLY CA 1 1
11 17669 1 1 61 GLY H H -10.049 4.787 -3.877 1.00 . A A . 61 GLY H 1 1
11 17670 1 1 61 GLY HA2 H -8.009 6.353 -4.365 1.00 . A A . 61 GLY HA2 1 1
11 17671 1 1 61 GLY HA3 H -9.210 7.584 -4.011 1.00 . A A . 61 GLY HA3 1 1
11 17672 1 1 61 GLY N N -9.958 5.680 -4.274 1.00 . A A . 61 GLY N 1 1
11 17673 1 1 61 GLY O O -9.216 5.528 -1.688 1.00 . A A . 61 GLY O 1 1
11 17674 1 1 62 LEU C C -8.498 7.341 0.564 1.00 . A A . 62 LEU C 1 1
11 17675 1 1 62 LEU CA C -7.343 7.157 -0.416 1.00 . A A . 62 LEU CA 1 1
11 17676 1 1 62 LEU CB C -6.221 8.162 -0.121 1.00 . A A . 62 LEU CB 1 1
11 17677 1 1 62 LEU CD1 C -4.764 7.627 -2.129 1.00 . A A . 62 LEU CD1 1 1
11 17678 1 1 62 LEU CD2 C -3.780 8.739 -0.110 1.00 . A A . 62 LEU CD2 1 1
11 17679 1 1 62 LEU CG C -4.821 7.748 -0.608 1.00 . A A . 62 LEU CG 1 1
11 17680 1 1 62 LEU H H -7.449 8.007 -2.349 1.00 . A A . 62 LEU H 1 1
11 17681 1 1 62 LEU HA H -6.948 6.161 -0.287 1.00 . A A . 62 LEU HA 1 1
11 17682 1 1 62 LEU HB2 H -6.481 9.103 -0.584 1.00 . A A . 62 LEU HB2 1 1
11 17683 1 1 62 LEU HB3 H -6.177 8.308 0.947 1.00 . A A . 62 LEU HB3 1 1
11 17684 1 1 62 LEU HD11 H -3.779 7.286 -2.435 1.00 . A A . 62 LEU HD11 1 1
11 17685 1 1 62 LEU HD12 H -4.966 8.588 -2.577 1.00 . A A . 62 LEU HD12 1 1
11 17686 1 1 62 LEU HD13 H -5.507 6.913 -2.460 1.00 . A A . 62 LEU HD13 1 1
11 17687 1 1 62 LEU HD21 H -3.772 8.740 0.972 1.00 . A A . 62 LEU HD21 1 1
11 17688 1 1 62 LEU HD22 H -4.025 9.728 -0.467 1.00 . A A . 62 LEU HD22 1 1
11 17689 1 1 62 LEU HD23 H -2.805 8.455 -0.476 1.00 . A A . 62 LEU HD23 1 1
11 17690 1 1 62 LEU HG H -4.580 6.781 -0.193 1.00 . A A . 62 LEU HG 1 1
11 17691 1 1 62 LEU N N -7.787 7.269 -1.801 1.00 . A A . 62 LEU N 1 1
11 17692 1 1 62 LEU O O -8.610 6.592 1.536 1.00 . A A . 62 LEU O 1 1
11 17693 1 1 63 GLU C C -11.373 7.317 1.320 1.00 . A A . 63 GLU C 1 1
11 17694 1 1 63 GLU CA C -10.527 8.577 1.150 1.00 . A A . 63 GLU CA 1 1
11 17695 1 1 63 GLU CB C -11.398 9.696 0.564 1.00 . A A . 63 GLU CB 1 1
11 17696 1 1 63 GLU CD C -9.548 11.352 0.071 1.00 . A A . 63 GLU CD 1 1
11 17697 1 1 63 GLU CG C -10.861 11.100 0.778 1.00 . A A . 63 GLU CG 1 1
11 17698 1 1 63 GLU H H -9.207 8.903 -0.482 1.00 . A A . 63 GLU H 1 1
11 17699 1 1 63 GLU HA H -10.165 8.887 2.120 1.00 . A A . 63 GLU HA 1 1
11 17700 1 1 63 GLU HB2 H -11.491 9.539 -0.498 1.00 . A A . 63 GLU HB2 1 1
11 17701 1 1 63 GLU HB3 H -12.380 9.641 1.011 1.00 . A A . 63 GLU HB3 1 1
11 17702 1 1 63 GLU HG2 H -11.588 11.802 0.408 1.00 . A A . 63 GLU HG2 1 1
11 17703 1 1 63 GLU HG3 H -10.719 11.258 1.838 1.00 . A A . 63 GLU HG3 1 1
11 17704 1 1 63 GLU N N -9.362 8.322 0.300 1.00 . A A . 63 GLU N 1 1
11 17705 1 1 63 GLU O O -11.784 6.980 2.430 1.00 . A A . 63 GLU O 1 1
11 17706 1 1 63 GLU OE1 O -9.359 10.814 -1.042 1.00 . A A . 63 GLU OE1 1 1
11 17707 1 1 63 GLU OE2 O -8.696 12.073 0.637 1.00 . A A . 63 GLU OE2 1 1
11 17708 1 1 64 ALA C C -11.785 4.290 0.997 1.00 . A A . 64 ALA C 1 1
11 17709 1 1 64 ALA CA C -12.451 5.425 0.226 1.00 . A A . 64 ALA CA 1 1
11 17710 1 1 64 ALA CB C -12.761 4.984 -1.196 1.00 . A A . 64 ALA CB 1 1
11 17711 1 1 64 ALA H H -11.193 6.899 -0.623 1.00 . A A . 64 ALA H 1 1
11 17712 1 1 64 ALA HA H -13.382 5.681 0.712 1.00 . A A . 64 ALA HA 1 1
11 17713 1 1 64 ALA HB1 H -11.842 4.731 -1.704 1.00 . A A . 64 ALA HB1 1 1
11 17714 1 1 64 ALA HB2 H -13.257 5.784 -1.724 1.00 . A A . 64 ALA HB2 1 1
11 17715 1 1 64 ALA HB3 H -13.405 4.117 -1.169 1.00 . A A . 64 ALA HB3 1 1
11 17716 1 1 64 ALA N N -11.607 6.614 0.217 1.00 . A A . 64 ALA N 1 1
11 17717 1 1 64 ALA O O -12.425 3.607 1.793 1.00 . A A . 64 ALA O 1 1
11 17718 1 1 65 VAL C C -9.695 3.168 2.903 1.00 . A A . 65 VAL C 1 1
11 17719 1 1 65 VAL CA C -9.725 3.038 1.384 1.00 . A A . 65 VAL CA 1 1
11 17720 1 1 65 VAL CB C -8.285 3.006 0.829 1.00 . A A . 65 VAL CB 1 1
11 17721 1 1 65 VAL CG1 C -7.384 2.092 1.647 1.00 . A A . 65 VAL CG1 1 1
11 17722 1 1 65 VAL CG2 C -8.303 2.566 -0.624 1.00 . A A . 65 VAL CG2 1 1
11 17723 1 1 65 VAL H H -10.025 4.747 0.171 1.00 . A A . 65 VAL H 1 1
11 17724 1 1 65 VAL HA H -10.207 2.106 1.125 1.00 . A A . 65 VAL HA 1 1
11 17725 1 1 65 VAL HB H -7.883 4.005 0.872 1.00 . A A . 65 VAL HB 1 1
11 17726 1 1 65 VAL HG11 H -7.756 1.081 1.601 1.00 . A A . 65 VAL HG11 1 1
11 17727 1 1 65 VAL HG12 H -7.371 2.423 2.676 1.00 . A A . 65 VAL HG12 1 1
11 17728 1 1 65 VAL HG13 H -6.380 2.125 1.247 1.00 . A A . 65 VAL HG13 1 1
11 17729 1 1 65 VAL HG21 H -8.750 1.587 -0.698 1.00 . A A . 65 VAL HG21 1 1
11 17730 1 1 65 VAL HG22 H -7.292 2.531 -1.003 1.00 . A A . 65 VAL HG22 1 1
11 17731 1 1 65 VAL HG23 H -8.882 3.271 -1.206 1.00 . A A . 65 VAL HG23 1 1
11 17732 1 1 65 VAL N N -10.488 4.121 0.770 1.00 . A A . 65 VAL N 1 1
11 17733 1 1 65 VAL O O -9.781 2.174 3.625 1.00 . A A . 65 VAL O 1 1
11 17734 1 1 66 ARG C C -10.886 4.252 5.466 1.00 . A A . 66 ARG C 1 1
11 17735 1 1 66 ARG CA C -9.565 4.655 4.816 1.00 . A A . 66 ARG CA 1 1
11 17736 1 1 66 ARG CB C -9.292 6.134 5.082 1.00 . A A . 66 ARG CB 1 1
11 17737 1 1 66 ARG CD C -7.726 8.088 4.839 1.00 . A A . 66 ARG CD 1 1
11 17738 1 1 66 ARG CG C -7.955 6.614 4.542 1.00 . A A . 66 ARG CG 1 1
11 17739 1 1 66 ARG CZ C -7.009 9.428 6.784 1.00 . A A . 66 ARG CZ 1 1
11 17740 1 1 66 ARG H H -9.532 5.154 2.759 1.00 . A A . 66 ARG H 1 1
11 17741 1 1 66 ARG HA H -8.767 4.066 5.244 1.00 . A A . 66 ARG HA 1 1
11 17742 1 1 66 ARG HB2 H -10.073 6.719 4.617 1.00 . A A . 66 ARG HB2 1 1
11 17743 1 1 66 ARG HB3 H -9.308 6.306 6.148 1.00 . A A . 66 ARG HB3 1 1
11 17744 1 1 66 ARG HD2 H -6.830 8.408 4.329 1.00 . A A . 66 ARG HD2 1 1
11 17745 1 1 66 ARG HD3 H -8.569 8.653 4.474 1.00 . A A . 66 ARG HD3 1 1
11 17746 1 1 66 ARG HE H -7.872 7.629 6.883 1.00 . A A . 66 ARG HE 1 1
11 17747 1 1 66 ARG HG2 H -7.168 6.039 5.004 1.00 . A A . 66 ARG HG2 1 1
11 17748 1 1 66 ARG HG3 H -7.933 6.462 3.473 1.00 . A A . 66 ARG HG3 1 1
11 17749 1 1 66 ARG HH11 H -6.763 10.354 5.005 1.00 . A A . 66 ARG HH11 1 1
11 17750 1 1 66 ARG HH12 H -6.177 11.226 6.378 1.00 . A A . 66 ARG HH12 1 1
11 17751 1 1 66 ARG HH21 H -7.130 8.763 8.695 1.00 . A A . 66 ARG HH21 1 1
11 17752 1 1 66 ARG HH22 H -6.400 10.331 8.497 1.00 . A A . 66 ARG HH22 1 1
11 17753 1 1 66 ARG N N -9.593 4.399 3.384 1.00 . A A . 66 ARG N 1 1
11 17754 1 1 66 ARG NE N -7.571 8.336 6.269 1.00 . A A . 66 ARG NE 1 1
11 17755 1 1 66 ARG NH1 N -6.628 10.421 5.992 1.00 . A A . 66 ARG NH1 1 1
11 17756 1 1 66 ARG NH2 N -6.837 9.521 8.095 1.00 . A A . 66 ARG NH2 1 1
11 17757 1 1 66 ARG O O -10.923 3.862 6.628 1.00 . A A . 66 ARG O 1 1
11 17758 1 1 67 GLN C C -13.601 2.571 5.174 1.00 . A A . 67 GLN C 1 1
11 17759 1 1 67 GLN CA C -13.293 4.056 5.214 1.00 . A A . 67 GLN CA 1 1
11 17760 1 1 67 GLN CB C -14.348 4.823 4.420 1.00 . A A . 67 GLN CB 1 1
11 17761 1 1 67 GLN CD C -15.221 7.065 3.663 1.00 . A A . 67 GLN CD 1 1
11 17762 1 1 67 GLN CG C -14.165 6.330 4.462 1.00 . A A . 67 GLN CG 1 1
11 17763 1 1 67 GLN H H -11.852 4.512 3.744 1.00 . A A . 67 GLN H 1 1
11 17764 1 1 67 GLN HA H -13.321 4.389 6.240 1.00 . A A . 67 GLN HA 1 1
11 17765 1 1 67 GLN HB2 H -14.307 4.504 3.389 1.00 . A A . 67 GLN HB2 1 1
11 17766 1 1 67 GLN HB3 H -15.320 4.590 4.823 1.00 . A A . 67 GLN HB3 1 1
11 17767 1 1 67 GLN HE21 H -13.928 8.503 3.232 1.00 . A A . 67 GLN HE21 1 1
11 17768 1 1 67 GLN HE22 H -15.519 8.709 2.582 1.00 . A A . 67 GLN HE22 1 1
11 17769 1 1 67 GLN HG2 H -14.218 6.660 5.490 1.00 . A A . 67 GLN HG2 1 1
11 17770 1 1 67 GLN HG3 H -13.194 6.572 4.057 1.00 . A A . 67 GLN HG3 1 1
11 17771 1 1 67 GLN N N -11.961 4.316 4.694 1.00 . A A . 67 GLN N 1 1
11 17772 1 1 67 GLN NE2 N -14.851 8.204 3.102 1.00 . A A . 67 GLN NE2 1 1
11 17773 1 1 67 GLN O O -14.304 2.063 6.048 1.00 . A A . 67 GLN O 1 1
11 17774 1 1 67 GLN OE1 O -16.359 6.607 3.541 1.00 . A A . 67 GLN OE1 1 1
11 17775 1 1 68 GLU C C -13.090 -0.336 5.262 1.00 . A A . 68 GLU C 1 1
11 17776 1 1 68 GLU CA C -13.279 0.443 3.968 1.00 . A A . 68 GLU CA 1 1
11 17777 1 1 68 GLU CB C -12.318 -0.123 2.921 1.00 . A A . 68 GLU CB 1 1
11 17778 1 1 68 GLU CD C -13.955 -0.163 1.017 1.00 . A A . 68 GLU CD 1 1
11 17779 1 1 68 GLU CG C -12.609 0.328 1.507 1.00 . A A . 68 GLU CG 1 1
11 17780 1 1 68 GLU H H -12.480 2.360 3.524 1.00 . A A . 68 GLU H 1 1
11 17781 1 1 68 GLU HA H -14.298 0.316 3.618 1.00 . A A . 68 GLU HA 1 1
11 17782 1 1 68 GLU HB2 H -11.315 0.184 3.170 1.00 . A A . 68 GLU HB2 1 1
11 17783 1 1 68 GLU HB3 H -12.371 -1.201 2.949 1.00 . A A . 68 GLU HB3 1 1
11 17784 1 1 68 GLU HG2 H -12.592 1.403 1.484 1.00 . A A . 68 GLU HG2 1 1
11 17785 1 1 68 GLU HG3 H -11.840 -0.057 0.852 1.00 . A A . 68 GLU HG3 1 1
11 17786 1 1 68 GLU N N -13.051 1.882 4.165 1.00 . A A . 68 GLU N 1 1
11 17787 1 1 68 GLU O O -13.775 -1.329 5.501 1.00 . A A . 68 GLU O 1 1
11 17788 1 1 68 GLU OE1 O -14.984 0.389 1.449 1.00 . A A . 68 GLU OE1 1 1
11 17789 1 1 68 GLU OE2 O -13.986 -1.120 0.212 1.00 . A A . 68 GLU OE2 1 1
11 17790 1 1 69 MET C C -13.083 -0.790 8.184 1.00 . A A . 69 MET C 1 1
11 17791 1 1 69 MET CA C -11.832 -0.489 7.369 1.00 . A A . 69 MET CA 1 1
11 17792 1 1 69 MET CB C -10.921 0.411 8.193 1.00 . A A . 69 MET CB 1 1
11 17793 1 1 69 MET CE C -6.846 0.953 8.017 1.00 . A A . 69 MET CE 1 1
11 17794 1 1 69 MET CG C -9.502 0.459 7.680 1.00 . A A . 69 MET CG 1 1
11 17795 1 1 69 MET H H -11.709 0.982 5.841 1.00 . A A . 69 MET H 1 1
11 17796 1 1 69 MET HA H -11.305 -1.408 7.159 1.00 . A A . 69 MET HA 1 1
11 17797 1 1 69 MET HB2 H -11.320 1.414 8.185 1.00 . A A . 69 MET HB2 1 1
11 17798 1 1 69 MET HB3 H -10.901 0.050 9.210 1.00 . A A . 69 MET HB3 1 1
11 17799 1 1 69 MET HE1 H -6.807 1.397 7.032 1.00 . A A . 69 MET HE1 1 1
11 17800 1 1 69 MET HE2 H -6.768 -0.122 7.927 1.00 . A A . 69 MET HE2 1 1
11 17801 1 1 69 MET HE3 H -6.032 1.330 8.621 1.00 . A A . 69 MET HE3 1 1
11 17802 1 1 69 MET HG2 H -9.136 -0.552 7.575 1.00 . A A . 69 MET HG2 1 1
11 17803 1 1 69 MET HG3 H -9.496 0.945 6.716 1.00 . A A . 69 MET HG3 1 1
11 17804 1 1 69 MET N N -12.167 0.150 6.093 1.00 . A A . 69 MET N 1 1
11 17805 1 1 69 MET O O -13.188 -1.825 8.843 1.00 . A A . 69 MET O 1 1
11 17806 1 1 69 MET SD S -8.403 1.356 8.785 1.00 . A A . 69 MET SD 1 1
11 17807 1 1 70 ARG C C -16.447 0.259 7.930 1.00 . A A . 70 ARG C 1 1
11 17808 1 1 70 ARG CA C -15.263 0.032 8.864 1.00 . A A . 70 ARG CA 1 1
11 17809 1 1 70 ARG CB C -15.267 1.048 10.013 1.00 . A A . 70 ARG CB 1 1
11 17810 1 1 70 ARG CD C -13.593 2.879 9.536 1.00 . A A . 70 ARG CD 1 1
11 17811 1 1 70 ARG CG C -15.069 2.501 9.588 1.00 . A A . 70 ARG CG 1 1
11 17812 1 1 70 ARG CZ C -12.217 4.899 9.159 1.00 . A A . 70 ARG CZ 1 1
11 17813 1 1 70 ARG H H -13.883 0.920 7.558 1.00 . A A . 70 ARG H 1 1
11 17814 1 1 70 ARG HA H -15.326 -0.965 9.273 1.00 . A A . 70 ARG HA 1 1
11 17815 1 1 70 ARG HB2 H -16.204 0.976 10.543 1.00 . A A . 70 ARG HB2 1 1
11 17816 1 1 70 ARG HB3 H -14.464 0.789 10.681 1.00 . A A . 70 ARG HB3 1 1
11 17817 1 1 70 ARG HD2 H -13.170 2.763 10.523 1.00 . A A . 70 ARG HD2 1 1
11 17818 1 1 70 ARG HD3 H -13.088 2.214 8.850 1.00 . A A . 70 ARG HD3 1 1
11 17819 1 1 70 ARG HE H -14.169 4.735 8.718 1.00 . A A . 70 ARG HE 1 1
11 17820 1 1 70 ARG HG2 H -15.497 2.638 8.606 1.00 . A A . 70 ARG HG2 1 1
11 17821 1 1 70 ARG HG3 H -15.572 3.145 10.295 1.00 . A A . 70 ARG HG3 1 1
11 17822 1 1 70 ARG HH11 H -11.221 3.370 10.062 1.00 . A A . 70 ARG HH11 1 1
11 17823 1 1 70 ARG HH12 H -10.272 4.789 9.731 1.00 . A A . 70 ARG HH12 1 1
11 17824 1 1 70 ARG HH21 H -12.914 6.602 8.296 1.00 . A A . 70 ARG HH21 1 1
11 17825 1 1 70 ARG HH22 H -11.231 6.630 8.740 1.00 . A A . 70 ARG HH22 1 1
11 17826 1 1 70 ARG N N -14.025 0.136 8.126 1.00 . A A . 70 ARG N 1 1
11 17827 1 1 70 ARG NE N -13.387 4.258 9.096 1.00 . A A . 70 ARG NE 1 1
11 17828 1 1 70 ARG NH1 N -11.153 4.307 9.695 1.00 . A A . 70 ARG NH1 1 1
11 17829 1 1 70 ARG NH2 N -12.114 6.140 8.694 1.00 . A A . 70 ARG NH2 1 1
11 17830 1 1 70 ARG O O -17.515 0.705 8.351 1.00 . A A . 70 ARG O 1 1
11 17831 1 1 71 ARG C C -17.678 -1.133 4.969 1.00 . A A . 71 ARG C 1 1
11 17832 1 1 71 ARG CA C -17.284 0.170 5.654 1.00 . A A . 71 ARG CA 1 1
11 17833 1 1 71 ARG CB C -16.795 1.163 4.610 1.00 . A A . 71 ARG CB 1 1
11 17834 1 1 71 ARG CD C -17.495 2.070 2.399 1.00 . A A . 71 ARG CD 1 1
11 17835 1 1 71 ARG CG C -17.910 1.825 3.834 1.00 . A A . 71 ARG CG 1 1
11 17836 1 1 71 ARG CZ C -18.075 1.011 0.249 1.00 . A A . 71 ARG CZ 1 1
11 17837 1 1 71 ARG H H -15.381 -0.434 6.381 1.00 . A A . 71 ARG H 1 1
11 17838 1 1 71 ARG HA H -18.151 0.578 6.145 1.00 . A A . 71 ARG HA 1 1
11 17839 1 1 71 ARG HB2 H -16.223 1.935 5.103 1.00 . A A . 71 ARG HB2 1 1
11 17840 1 1 71 ARG HB3 H -16.156 0.644 3.910 1.00 . A A . 71 ARG HB3 1 1
11 17841 1 1 71 ARG HD2 H -18.012 2.939 2.023 1.00 . A A . 71 ARG HD2 1 1
11 17842 1 1 71 ARG HD3 H -16.424 2.243 2.381 1.00 . A A . 71 ARG HD3 1 1
11 17843 1 1 71 ARG HE H -17.773 0.034 1.961 1.00 . A A . 71 ARG HE 1 1
11 17844 1 1 71 ARG HG2 H -18.776 1.179 3.848 1.00 . A A . 71 ARG HG2 1 1
11 17845 1 1 71 ARG HG3 H -18.153 2.770 4.299 1.00 . A A . 71 ARG HG3 1 1
11 17846 1 1 71 ARG HH11 H -17.949 3.031 0.179 1.00 . A A . 71 ARG HH11 1 1
11 17847 1 1 71 ARG HH12 H -18.333 2.266 -1.330 1.00 . A A . 71 ARG HH12 1 1
11 17848 1 1 71 ARG HH21 H -18.281 -0.990 0.017 1.00 . A A . 71 ARG HH21 1 1
11 17849 1 1 71 ARG HH22 H -18.534 -0.044 -1.428 1.00 . A A . 71 ARG HH22 1 1
11 17850 1 1 71 ARG N N -16.250 -0.052 6.656 1.00 . A A . 71 ARG N 1 1
11 17851 1 1 71 ARG NE N -17.794 0.924 1.545 1.00 . A A . 71 ARG NE 1 1
11 17852 1 1 71 ARG NH1 N -18.122 2.198 -0.347 1.00 . A A . 71 ARG NH1 1 1
11 17853 1 1 71 ARG NH2 N -18.313 -0.094 -0.443 1.00 . A A . 71 ARG NH2 1 1
11 17854 1 1 71 ARG O O -18.621 -1.803 5.394 1.00 . A A . 71 ARG O 1 1
11 17855 1 1 72 GLN C C -18.624 -2.596 2.517 1.00 . A A . 72 GLN C 1 1
11 17856 1 1 72 GLN CA C -17.208 -2.649 3.087 1.00 . A A . 72 GLN CA 1 1
11 17857 1 1 72 GLN CB C -16.984 -3.947 3.868 1.00 . A A . 72 GLN CB 1 1
11 17858 1 1 72 GLN CD C -16.381 -5.250 1.774 1.00 . A A . 72 GLN CD 1 1
11 17859 1 1 72 GLN CG C -17.207 -5.213 3.047 1.00 . A A . 72 GLN CG 1 1
11 17860 1 1 72 GLN H H -16.144 -0.929 3.709 1.00 . A A . 72 GLN H 1 1
11 17861 1 1 72 GLN HA H -16.515 -2.622 2.259 1.00 . A A . 72 GLN HA 1 1
11 17862 1 1 72 GLN HB2 H -15.970 -3.958 4.240 1.00 . A A . 72 GLN HB2 1 1
11 17863 1 1 72 GLN HB3 H -17.663 -3.968 4.708 1.00 . A A . 72 GLN HB3 1 1
11 17864 1 1 72 GLN HE21 H -17.757 -6.369 0.886 1.00 . A A . 72 GLN HE21 1 1
11 17865 1 1 72 GLN HE22 H -16.387 -5.955 -0.081 1.00 . A A . 72 GLN HE22 1 1
11 17866 1 1 72 GLN HG2 H -16.943 -6.067 3.651 1.00 . A A . 72 GLN HG2 1 1
11 17867 1 1 72 GLN HG3 H -18.253 -5.272 2.782 1.00 . A A . 72 GLN HG3 1 1
11 17868 1 1 72 GLN N N -16.926 -1.480 3.924 1.00 . A A . 72 GLN N 1 1
11 17869 1 1 72 GLN NE2 N -16.889 -5.929 0.761 1.00 . A A . 72 GLN NE2 1 1
11 17870 1 1 72 GLN O O -18.806 -1.975 1.449 1.00 . A A . 72 GLN O 1 1
11 17871 1 1 72 GLN OXT O -19.548 -3.169 3.131 1.00 . A A . 72 GLN OXT 1 1
11 17872 1 1 72 GLN OE1 O -15.296 -4.678 1.700 1.00 . A A . 72 GLN OE1 1 1
11 17873 2 2 1 GLY C C -14.899 -13.261 1.858 1.00 . B B . 73 GLY C 1 1
11 17874 2 2 1 GLY CA C -16.326 -13.096 1.384 1.00 . B B . 73 GLY CA 1 1
11 17875 2 2 1 GLY H1 H -17.095 -14.629 2.566 1.00 . B B . 73 GLY H1 1 1
11 17876 2 2 1 GLY H2 H -16.710 -15.105 0.984 1.00 . B B . 73 GLY H2 1 1
11 17877 2 2 1 GLY H3 H -18.102 -14.180 1.278 1.00 . B B . 73 GLY H3 1 1
11 17878 2 2 1 GLY HA2 H -16.319 -12.834 0.337 1.00 . B B . 73 GLY HA2 1 1
11 17879 2 2 1 GLY HA3 H -16.794 -12.300 1.943 1.00 . B B . 73 GLY HA3 1 1
11 17880 2 2 1 GLY N N -17.114 -14.336 1.564 1.00 . B B . 73 GLY N 1 1
11 17881 2 2 1 GLY O O -14.616 -14.144 2.669 1.00 . B B . 73 GLY O 1 1
11 17882 2 2 2 HIS C C -12.450 -12.249 3.246 1.00 . B B . 74 HIS C 1 1
11 17883 2 2 2 HIS CA C -12.596 -12.460 1.738 1.00 . B B . 74 HIS CA 1 1
11 17884 2 2 2 HIS CB C -11.759 -11.442 0.930 1.00 . B B . 74 HIS CB 1 1
11 17885 2 2 2 HIS CD2 C -11.383 -8.937 1.534 1.00 . B B . 74 HIS CD2 1 1
11 17886 2 2 2 HIS CE1 C -13.360 -8.158 1.008 1.00 . B B . 74 HIS CE1 1 1
11 17887 2 2 2 HIS CG C -12.125 -9.986 1.101 1.00 . B B . 74 HIS CG 1 1
11 17888 2 2 2 HIS H H -14.299 -11.751 0.691 1.00 . B B . 74 HIS H 1 1
11 17889 2 2 2 HIS HA H -12.236 -13.453 1.509 1.00 . B B . 74 HIS HA 1 1
11 17890 2 2 2 HIS HB2 H -10.725 -11.545 1.217 1.00 . B B . 74 HIS HB2 1 1
11 17891 2 2 2 HIS HB3 H -11.851 -11.682 -0.121 1.00 . B B . 74 HIS HB3 1 1
11 17892 2 2 2 HIS HD1 H -14.126 -9.962 0.406 1.00 . B B . 74 HIS HD1 1 1
11 17893 2 2 2 HIS HD2 H -10.351 -8.972 1.863 1.00 . B B . 74 HIS HD2 1 1
11 17894 2 2 2 HIS HE1 H -14.192 -7.488 0.848 1.00 . B B . 74 HIS HE1 1 1
11 17895 2 2 2 HIS HE2 H -11.955 -6.948 1.875 1.00 . B B . 74 HIS HE2 1 1
11 17896 2 2 2 HIS N N -14.003 -12.415 1.350 1.00 . B B . 74 HIS N 1 1
11 17897 2 2 2 HIS ND1 N -13.361 -9.458 0.777 1.00 . B B . 74 HIS ND1 1 1
11 17898 2 2 2 HIS NE2 N -12.173 -7.817 1.468 1.00 . B B . 74 HIS NE2 1 1
11 17899 2 2 2 HIS O O -13.180 -11.451 3.832 1.00 . B B . 74 HIS O 1 1
11 17900 2 2 3 MET C C -11.531 -11.744 6.008 1.00 . B B . 75 MET C 1 1
11 17901 2 2 3 MET CA C -11.350 -13.084 5.310 1.00 . B B . 75 MET CA 1 1
11 17902 2 2 3 MET CB C -9.975 -13.669 5.645 1.00 . B B . 75 MET CB 1 1
11 17903 2 2 3 MET CE C -8.151 -16.123 6.458 1.00 . B B . 75 MET CE 1 1
11 17904 2 2 3 MET CG C -9.777 -13.972 7.122 1.00 . B B . 75 MET CG 1 1
11 17905 2 2 3 MET H H -10.905 -13.523 3.278 1.00 . B B . 75 MET H 1 1
11 17906 2 2 3 MET HA H -12.100 -13.754 5.676 1.00 . B B . 75 MET HA 1 1
11 17907 2 2 3 MET HB2 H -9.845 -14.587 5.091 1.00 . B B . 75 MET HB2 1 1
11 17908 2 2 3 MET HB3 H -9.215 -12.965 5.340 1.00 . B B . 75 MET HB3 1 1
11 17909 2 2 3 MET HE1 H -8.954 -16.774 6.772 1.00 . B B . 75 MET HE1 1 1
11 17910 2 2 3 MET HE2 H -7.208 -16.640 6.562 1.00 . B B . 75 MET HE2 1 1
11 17911 2 2 3 MET HE3 H -8.296 -15.845 5.425 1.00 . B B . 75 MET HE3 1 1
11 17912 2 2 3 MET HG2 H -9.904 -13.060 7.684 1.00 . B B . 75 MET HG2 1 1
11 17913 2 2 3 MET HG3 H -10.524 -14.690 7.431 1.00 . B B . 75 MET HG3 1 1
11 17914 2 2 3 MET N N -11.513 -12.992 3.848 1.00 . B B . 75 MET N 1 1
11 17915 2 2 3 MET O O -12.537 -11.513 6.677 1.00 . B B . 75 MET O 1 1
11 17916 2 2 3 MET SD S -8.143 -14.650 7.478 1.00 . B B . 75 MET SD 1 1
11 17917 2 2 4 LEU C C -11.796 -8.814 5.620 1.00 . B B . 76 LEU C 1 1
11 17918 2 2 4 LEU CA C -10.667 -9.516 6.353 1.00 . B B . 76 LEU CA 1 1
11 17919 2 2 4 LEU CB C -9.361 -8.736 6.168 1.00 . B B . 76 LEU CB 1 1
11 17920 2 2 4 LEU CD1 C -9.011 -8.432 8.634 1.00 . B B . 76 LEU CD1 1 1
11 17921 2 2 4 LEU CD2 C -7.755 -10.216 7.416 1.00 . B B . 76 LEU CD2 1 1
11 17922 2 2 4 LEU CG C -8.357 -8.824 7.320 1.00 . B B . 76 LEU CG 1 1
11 17923 2 2 4 LEU H H -9.737 -11.168 5.413 1.00 . B B . 76 LEU H 1 1
11 17924 2 2 4 LEU HA H -10.910 -9.560 7.404 1.00 . B B . 76 LEU HA 1 1
11 17925 2 2 4 LEU HB2 H -8.876 -9.112 5.279 1.00 . B B . 76 LEU HB2 1 1
11 17926 2 2 4 LEU HB3 H -9.603 -7.696 6.006 1.00 . B B . 76 LEU HB3 1 1
11 17927 2 2 4 LEU HD11 H -9.826 -9.107 8.846 1.00 . B B . 76 LEU HD11 1 1
11 17928 2 2 4 LEU HD12 H -9.388 -7.423 8.559 1.00 . B B . 76 LEU HD12 1 1
11 17929 2 2 4 LEU HD13 H -8.281 -8.486 9.427 1.00 . B B . 76 LEU HD13 1 1
11 17930 2 2 4 LEU HD21 H -7.279 -10.466 6.479 1.00 . B B . 76 LEU HD21 1 1
11 17931 2 2 4 LEU HD22 H -8.535 -10.932 7.627 1.00 . B B . 76 LEU HD22 1 1
11 17932 2 2 4 LEU HD23 H -7.021 -10.238 8.209 1.00 . B B . 76 LEU HD23 1 1
11 17933 2 2 4 LEU HG H -7.557 -8.126 7.131 1.00 . B B . 76 LEU HG 1 1
11 17934 2 2 4 LEU N N -10.550 -10.881 5.863 1.00 . B B . 76 LEU N 1 1
11 17935 2 2 4 LEU O O -11.854 -8.841 4.392 1.00 . B B . 76 LEU O 1 1
11 17936 2 2 5 PRO C C -13.635 -6.215 5.171 1.00 . B B . 77 PRO C 1 1
11 17937 2 2 5 PRO CA C -13.901 -7.572 5.801 1.00 . B B . 77 PRO CA 1 1
11 17938 2 2 5 PRO CB C -14.789 -7.422 7.030 1.00 . B B . 77 PRO CB 1 1
11 17939 2 2 5 PRO CD C -12.583 -7.928 7.811 1.00 . B B . 77 PRO CD 1 1
11 17940 2 2 5 PRO CG C -13.828 -7.141 8.132 1.00 . B B . 77 PRO CG 1 1
11 17941 2 2 5 PRO HA H -14.372 -8.222 5.085 1.00 . B B . 77 PRO HA 1 1
11 17942 2 2 5 PRO HB2 H -15.480 -6.604 6.883 1.00 . B B . 77 PRO HB2 1 1
11 17943 2 2 5 PRO HB3 H -15.333 -8.340 7.202 1.00 . B B . 77 PRO HB3 1 1
11 17944 2 2 5 PRO HD2 H -11.695 -7.349 8.036 1.00 . B B . 77 PRO HD2 1 1
11 17945 2 2 5 PRO HD3 H -12.576 -8.861 8.354 1.00 . B B . 77 PRO HD3 1 1
11 17946 2 2 5 PRO HG2 H -13.606 -6.085 8.162 1.00 . B B . 77 PRO HG2 1 1
11 17947 2 2 5 PRO HG3 H -14.244 -7.466 9.073 1.00 . B B . 77 PRO HG3 1 1
11 17948 2 2 5 PRO N N -12.692 -8.168 6.360 1.00 . B B . 77 PRO N 1 1
11 17949 2 2 5 PRO O O -14.560 -5.460 4.888 1.00 . B B . 77 PRO O 1 1
11 17950 2 2 6 ASP C C -10.844 -4.710 3.447 1.00 . B B . 78 ASP C 1 1
11 17951 2 2 6 ASP CA C -11.978 -4.610 4.458 1.00 . B B . 78 ASP CA 1 1
11 17952 2 2 6 ASP CB C -11.545 -3.715 5.621 1.00 . B B . 78 ASP CB 1 1
11 17953 2 2 6 ASP CG C -10.267 -4.197 6.277 1.00 . B B . 78 ASP CG 1 1
11 17954 2 2 6 ASP H H -11.673 -6.583 5.138 1.00 . B B . 78 ASP H 1 1
11 17955 2 2 6 ASP HA H -12.835 -4.165 3.976 1.00 . B B . 78 ASP HA 1 1
11 17956 2 2 6 ASP HB2 H -11.383 -2.712 5.255 1.00 . B B . 78 ASP HB2 1 1
11 17957 2 2 6 ASP HB3 H -12.327 -3.700 6.366 1.00 . B B . 78 ASP HB3 1 1
11 17958 2 2 6 ASP N N -12.367 -5.913 4.951 1.00 . B B . 78 ASP N 1 1
11 17959 2 2 6 ASP O O -10.503 -5.805 2.973 1.00 . B B . 78 ASP O 1 1
11 17960 2 2 6 ASP OD1 O -10.311 -5.218 6.994 1.00 . B B . 78 ASP OD1 1 1
11 17961 2 2 6 ASP OD2 O -9.217 -3.553 6.081 1.00 . B B . 78 ASP OD2 1 1
11 17962 2 2 7 VAL C C -7.986 -4.368 2.576 1.00 . B B . 79 VAL C 1 1
11 17963 2 2 7 VAL CA C -9.146 -3.440 2.213 1.00 . B B . 79 VAL CA 1 1
11 17964 2 2 7 VAL CB C -8.614 -1.998 2.164 1.00 . B B . 79 VAL CB 1 1
11 17965 2 2 7 VAL CG1 C -9.016 -1.308 0.876 1.00 . B B . 79 VAL CG1 1 1
11 17966 2 2 7 VAL CG2 C -9.087 -1.184 3.360 1.00 . B B . 79 VAL CG2 1 1
11 17967 2 2 7 VAL H H -10.622 -2.746 3.551 1.00 . B B . 79 VAL H 1 1
11 17968 2 2 7 VAL HA H -9.489 -3.691 1.229 1.00 . B B . 79 VAL HA 1 1
11 17969 2 2 7 VAL HB H -7.545 -2.052 2.190 1.00 . B B . 79 VAL HB 1 1
11 17970 2 2 7 VAL HG11 H -8.531 -0.343 0.828 1.00 . B B . 79 VAL HG11 1 1
11 17971 2 2 7 VAL HG12 H -10.086 -1.180 0.851 1.00 . B B . 79 VAL HG12 1 1
11 17972 2 2 7 VAL HG13 H -8.700 -1.906 0.034 1.00 . B B . 79 VAL HG13 1 1
11 17973 2 2 7 VAL HG21 H -8.532 -0.259 3.406 1.00 . B B . 79 VAL HG21 1 1
11 17974 2 2 7 VAL HG22 H -8.925 -1.749 4.267 1.00 . B B . 79 VAL HG22 1 1
11 17975 2 2 7 VAL HG23 H -10.141 -0.961 3.248 1.00 . B B . 79 VAL HG23 1 1
11 17976 2 2 7 VAL N N -10.273 -3.558 3.135 1.00 . B B . 79 VAL N 1 1
11 17977 2 2 7 VAL O O -7.226 -4.777 1.705 1.00 . B B . 79 VAL O 1 1
11 17978 2 2 8 ALA C C -6.573 -6.820 3.553 1.00 . B B . 80 ALA C 1 1
11 17979 2 2 8 ALA CA C -6.733 -5.511 4.329 1.00 . B B . 80 ALA CA 1 1
11 17980 2 2 8 ALA CB C -6.880 -5.777 5.810 1.00 . B B . 80 ALA CB 1 1
11 17981 2 2 8 ALA H H -8.523 -4.381 4.507 1.00 . B B . 80 ALA H 1 1
11 17982 2 2 8 ALA HA H -5.835 -4.926 4.196 1.00 . B B . 80 ALA HA 1 1
11 17983 2 2 8 ALA HB1 H -6.904 -4.830 6.330 1.00 . B B . 80 ALA HB1 1 1
11 17984 2 2 8 ALA HB2 H -6.041 -6.363 6.154 1.00 . B B . 80 ALA HB2 1 1
11 17985 2 2 8 ALA HB3 H -7.801 -6.318 5.993 1.00 . B B . 80 ALA HB3 1 1
11 17986 2 2 8 ALA N N -7.853 -4.702 3.853 1.00 . B B . 80 ALA N 1 1
11 17987 2 2 8 ALA O O -5.526 -7.062 2.953 1.00 . B B . 80 ALA O 1 1
11 17988 2 2 9 GLN C C -7.597 -8.683 1.327 1.00 . B B . 81 GLN C 1 1
11 17989 2 2 9 GLN CA C -7.513 -8.931 2.823 1.00 . B B . 81 GLN CA 1 1
11 17990 2 2 9 GLN CB C -8.618 -9.893 3.250 1.00 . B B . 81 GLN CB 1 1
11 17991 2 2 9 GLN CD C -7.544 -12.113 2.685 1.00 . B B . 81 GLN CD 1 1
11 17992 2 2 9 GLN CG C -8.091 -11.215 3.777 1.00 . B B . 81 GLN CG 1 1
11 17993 2 2 9 GLN H H -8.422 -7.433 4.027 1.00 . B B . 81 GLN H 1 1
11 17994 2 2 9 GLN HA H -6.555 -9.369 3.052 1.00 . B B . 81 GLN HA 1 1
11 17995 2 2 9 GLN HB2 H -9.209 -9.428 4.026 1.00 . B B . 81 GLN HB2 1 1
11 17996 2 2 9 GLN HB3 H -9.250 -10.096 2.399 1.00 . B B . 81 GLN HB3 1 1
11 17997 2 2 9 GLN HE21 H -6.220 -12.884 3.945 1.00 . B B . 81 GLN HE21 1 1
11 17998 2 2 9 GLN HE22 H -6.181 -13.521 2.334 1.00 . B B . 81 GLN HE22 1 1
11 17999 2 2 9 GLN HG2 H -7.301 -11.008 4.482 1.00 . B B . 81 GLN HG2 1 1
11 18000 2 2 9 GLN HG3 H -8.895 -11.732 4.280 1.00 . B B . 81 GLN HG3 1 1
11 18001 2 2 9 GLN N N -7.600 -7.664 3.545 1.00 . B B . 81 GLN N 1 1
11 18002 2 2 9 GLN NE2 N -6.548 -12.916 3.022 1.00 . B B . 81 GLN NE2 1 1
11 18003 2 2 9 GLN O O -7.071 -9.449 0.521 1.00 . B B . 81 GLN O 1 1
11 18004 2 2 9 GLN OE1 O -8.008 -12.081 1.547 1.00 . B B . 81 GLN OE1 1 1
11 18005 2 2 10 ARG C C -6.988 -6.847 -0.972 1.00 . B B . 82 ARG C 1 1
11 18006 2 2 10 ARG CA C -8.375 -7.178 -0.408 1.00 . B B . 82 ARG CA 1 1
11 18007 2 2 10 ARG CB C -9.324 -5.979 -0.481 1.00 . B B . 82 ARG CB 1 1
11 18008 2 2 10 ARG CD C -10.243 -6.332 -2.807 1.00 . B B . 82 ARG CD 1 1
11 18009 2 2 10 ARG CG C -9.503 -5.397 -1.866 1.00 . B B . 82 ARG CG 1 1
11 18010 2 2 10 ARG CZ C -11.599 -5.893 -4.830 1.00 . B B . 82 ARG CZ 1 1
11 18011 2 2 10 ARG H H -8.651 -7.027 1.672 1.00 . B B . 82 ARG H 1 1
11 18012 2 2 10 ARG HA H -8.794 -8.000 -0.966 1.00 . B B . 82 ARG HA 1 1
11 18013 2 2 10 ARG HB2 H -10.295 -6.287 -0.121 1.00 . B B . 82 ARG HB2 1 1
11 18014 2 2 10 ARG HB3 H -8.945 -5.200 0.165 1.00 . B B . 82 ARG HB3 1 1
11 18015 2 2 10 ARG HD2 H -9.640 -7.212 -2.971 1.00 . B B . 82 ARG HD2 1 1
11 18016 2 2 10 ARG HD3 H -11.181 -6.614 -2.353 1.00 . B B . 82 ARG HD3 1 1
11 18017 2 2 10 ARG HE H -9.840 -5.030 -4.415 1.00 . B B . 82 ARG HE 1 1
11 18018 2 2 10 ARG HG2 H -10.057 -4.474 -1.786 1.00 . B B . 82 ARG HG2 1 1
11 18019 2 2 10 ARG HG3 H -8.525 -5.195 -2.271 1.00 . B B . 82 ARG HG3 1 1
11 18020 2 2 10 ARG HH11 H -12.374 -7.319 -3.617 1.00 . B B . 82 ARG HH11 1 1
11 18021 2 2 10 ARG HH12 H -13.331 -6.936 -5.018 1.00 . B B . 82 ARG HH12 1 1
11 18022 2 2 10 ARG HH21 H -11.106 -4.512 -6.237 1.00 . B B . 82 ARG HH21 1 1
11 18023 2 2 10 ARG HH22 H -12.604 -5.349 -6.509 1.00 . B B . 82 ARG HH22 1 1
11 18024 2 2 10 ARG N N -8.250 -7.590 0.974 1.00 . B B . 82 ARG N 1 1
11 18025 2 2 10 ARG NE N -10.509 -5.685 -4.093 1.00 . B B . 82 ARG NE 1 1
11 18026 2 2 10 ARG NH1 N -12.505 -6.790 -4.456 1.00 . B B . 82 ARG NH1 1 1
11 18027 2 2 10 ARG NH2 N -11.784 -5.197 -5.948 1.00 . B B . 82 ARG NH2 1 1
11 18028 2 2 10 ARG O O -6.724 -7.024 -2.162 1.00 . B B . 82 ARG O 1 1
11 18029 2 2 11 LEU C C -3.938 -7.422 -0.565 1.00 . B B . 83 LEU C 1 1
11 18030 2 2 11 LEU CA C -4.714 -6.121 -0.452 1.00 . B B . 83 LEU CA 1 1
11 18031 2 2 11 LEU CB C -4.032 -5.211 0.580 1.00 . B B . 83 LEU CB 1 1
11 18032 2 2 11 LEU CD1 C -2.939 -3.009 1.131 1.00 . B B . 83 LEU CD1 1 1
11 18033 2 2 11 LEU CD2 C -2.762 -3.944 -1.175 1.00 . B B . 83 LEU CD2 1 1
11 18034 2 2 11 LEU CG C -3.637 -3.828 0.061 1.00 . B B . 83 LEU CG 1 1
11 18035 2 2 11 LEU H H -6.399 -6.214 0.831 1.00 . B B . 83 LEU H 1 1
11 18036 2 2 11 LEU HA H -4.709 -5.628 -1.413 1.00 . B B . 83 LEU HA 1 1
11 18037 2 2 11 LEU HB2 H -4.707 -5.084 1.415 1.00 . B B . 83 LEU HB2 1 1
11 18038 2 2 11 LEU HB3 H -3.140 -5.708 0.934 1.00 . B B . 83 LEU HB3 1 1
11 18039 2 2 11 LEU HD11 H -2.002 -3.480 1.394 1.00 . B B . 83 LEU HD11 1 1
11 18040 2 2 11 LEU HD12 H -3.569 -2.947 2.006 1.00 . B B . 83 LEU HD12 1 1
11 18041 2 2 11 LEU HD13 H -2.749 -2.012 0.753 1.00 . B B . 83 LEU HD13 1 1
11 18042 2 2 11 LEU HD21 H -3.297 -4.478 -1.945 1.00 . B B . 83 LEU HD21 1 1
11 18043 2 2 11 LEU HD22 H -1.857 -4.480 -0.926 1.00 . B B . 83 LEU HD22 1 1
11 18044 2 2 11 LEU HD23 H -2.508 -2.956 -1.530 1.00 . B B . 83 LEU HD23 1 1
11 18045 2 2 11 LEU HG H -4.526 -3.301 -0.215 1.00 . B B . 83 LEU HG 1 1
11 18046 2 2 11 LEU N N -6.102 -6.388 -0.092 1.00 . B B . 83 LEU N 1 1
11 18047 2 2 11 LEU O O -3.193 -7.623 -1.520 1.00 . B B . 83 LEU O 1 1
11 18048 2 2 12 MET C C -3.566 -10.329 -0.866 1.00 . B B . 84 MET C 1 1
11 18049 2 2 12 MET CA C -3.424 -9.583 0.455 1.00 . B B . 84 MET CA 1 1
11 18050 2 2 12 MET CB C -3.953 -10.445 1.605 1.00 . B B . 84 MET CB 1 1
11 18051 2 2 12 MET CE C -4.231 -9.701 5.698 1.00 . B B . 84 MET CE 1 1
11 18052 2 2 12 MET CG C -3.815 -9.788 2.966 1.00 . B B . 84 MET CG 1 1
11 18053 2 2 12 MET H H -4.765 -8.083 1.128 1.00 . B B . 84 MET H 1 1
11 18054 2 2 12 MET HA H -2.378 -9.376 0.623 1.00 . B B . 84 MET HA 1 1
11 18055 2 2 12 MET HB2 H -4.998 -10.652 1.435 1.00 . B B . 84 MET HB2 1 1
11 18056 2 2 12 MET HB3 H -3.407 -11.378 1.622 1.00 . B B . 84 MET HB3 1 1
11 18057 2 2 12 MET HE1 H -4.756 -8.772 5.528 1.00 . B B . 84 MET HE1 1 1
11 18058 2 2 12 MET HE2 H -3.176 -9.504 5.814 1.00 . B B . 84 MET HE2 1 1
11 18059 2 2 12 MET HE3 H -4.612 -10.169 6.593 1.00 . B B . 84 MET HE3 1 1
11 18060 2 2 12 MET HG2 H -2.767 -9.610 3.162 1.00 . B B . 84 MET HG2 1 1
11 18061 2 2 12 MET HG3 H -4.340 -8.844 2.948 1.00 . B B . 84 MET HG3 1 1
11 18062 2 2 12 MET N N -4.132 -8.304 0.411 1.00 . B B . 84 MET N 1 1
11 18063 2 2 12 MET O O -2.576 -10.776 -1.450 1.00 . B B . 84 MET O 1 1
11 18064 2 2 12 MET SD S -4.484 -10.795 4.302 1.00 . B B . 84 MET SD 1 1
11 18065 2 2 13 GLN C C -4.470 -10.335 -3.787 1.00 . B B . 85 GLN C 1 1
11 18066 2 2 13 GLN CA C -5.067 -11.104 -2.614 1.00 . B B . 85 GLN CA 1 1
11 18067 2 2 13 GLN CB C -6.573 -11.253 -2.827 1.00 . B B . 85 GLN CB 1 1
11 18068 2 2 13 GLN CD C -6.710 -13.395 -1.483 1.00 . B B . 85 GLN CD 1 1
11 18069 2 2 13 GLN CG C -7.286 -12.014 -1.722 1.00 . B B . 85 GLN CG 1 1
11 18070 2 2 13 GLN H H -5.541 -10.031 -0.849 1.00 . B B . 85 GLN H 1 1
11 18071 2 2 13 GLN HA H -4.615 -12.085 -2.571 1.00 . B B . 85 GLN HA 1 1
11 18072 2 2 13 GLN HB2 H -7.009 -10.269 -2.895 1.00 . B B . 85 GLN HB2 1 1
11 18073 2 2 13 GLN HB3 H -6.741 -11.775 -3.758 1.00 . B B . 85 GLN HB3 1 1
11 18074 2 2 13 GLN HE21 H -7.272 -13.312 0.419 1.00 . B B . 85 GLN HE21 1 1
11 18075 2 2 13 GLN HE22 H -6.461 -14.762 -0.068 1.00 . B B . 85 GLN HE22 1 1
11 18076 2 2 13 GLN HG2 H -7.211 -11.448 -0.804 1.00 . B B . 85 GLN HG2 1 1
11 18077 2 2 13 GLN HG3 H -8.327 -12.118 -1.993 1.00 . B B . 85 GLN HG3 1 1
11 18078 2 2 13 GLN N N -4.795 -10.425 -1.353 1.00 . B B . 85 GLN N 1 1
11 18079 2 2 13 GLN NE2 N -6.825 -13.872 -0.258 1.00 . B B . 85 GLN NE2 1 1
11 18080 2 2 13 GLN O O -4.118 -10.915 -4.813 1.00 . B B . 85 GLN O 1 1
11 18081 2 2 13 GLN OE1 O -6.176 -14.029 -2.394 1.00 . B B . 85 GLN OE1 1 1
11 18082 2 2 14 HIS C C -2.379 -8.334 -4.937 1.00 . B B . 86 HIS C 1 1
11 18083 2 2 14 HIS CA C -3.882 -8.168 -4.710 1.00 . B B . 86 HIS CA 1 1
11 18084 2 2 14 HIS CB C -4.222 -6.703 -4.419 1.00 . B B . 86 HIS CB 1 1
11 18085 2 2 14 HIS CD2 C -3.229 -4.905 -6.017 1.00 . B B . 86 HIS CD2 1 1
11 18086 2 2 14 HIS CE1 C -4.803 -4.937 -7.539 1.00 . B B . 86 HIS CE1 1 1
11 18087 2 2 14 HIS CG C -4.153 -5.818 -5.628 1.00 . B B . 86 HIS CG 1 1
11 18088 2 2 14 HIS H H -4.582 -8.625 -2.763 1.00 . B B . 86 HIS H 1 1
11 18089 2 2 14 HIS HA H -4.399 -8.471 -5.608 1.00 . B B . 86 HIS HA 1 1
11 18090 2 2 14 HIS HB2 H -5.226 -6.648 -4.023 1.00 . B B . 86 HIS HB2 1 1
11 18091 2 2 14 HIS HB3 H -3.530 -6.320 -3.684 1.00 . B B . 86 HIS HB3 1 1
11 18092 2 2 14 HIS HD1 H -5.930 -6.368 -6.616 1.00 . B B . 86 HIS HD1 1 1
11 18093 2 2 14 HIS HD2 H -2.326 -4.639 -5.485 1.00 . B B . 86 HIS HD2 1 1
11 18094 2 2 14 HIS HE1 H -5.384 -4.719 -8.423 1.00 . B B . 86 HIS HE1 1 1
11 18095 2 2 14 HIS HE2 H -3.293 -3.564 -7.637 1.00 . B B . 86 HIS HE2 1 1
11 18096 2 2 14 HIS N N -4.349 -9.025 -3.630 1.00 . B B . 86 HIS N 1 1
11 18097 2 2 14 HIS ND1 N -5.124 -5.810 -6.604 1.00 . B B . 86 HIS ND1 1 1
11 18098 2 2 14 HIS NE2 N -3.659 -4.372 -7.210 1.00 . B B . 86 HIS NE2 1 1
11 18099 2 2 14 HIS O O -1.893 -8.142 -6.048 1.00 . B B . 86 HIS O 1 1
11 18100 2 2 15 LEU C C 0.081 -10.395 -4.301 1.00 . B B . 87 LEU C 1 1
11 18101 2 2 15 LEU CA C -0.209 -8.924 -4.020 1.00 . B B . 87 LEU CA 1 1
11 18102 2 2 15 LEU CB C 0.565 -8.492 -2.764 1.00 . B B . 87 LEU CB 1 1
11 18103 2 2 15 LEU CD1 C 1.002 -6.254 -3.843 1.00 . B B . 87 LEU CD1 1 1
11 18104 2 2 15 LEU CD2 C -0.509 -6.404 -1.859 1.00 . B B . 87 LEU CD2 1 1
11 18105 2 2 15 LEU CG C 0.717 -6.980 -2.538 1.00 . B B . 87 LEU CG 1 1
11 18106 2 2 15 LEU H H -2.073 -8.781 -3.007 1.00 . B B . 87 LEU H 1 1
11 18107 2 2 15 LEU HA H 0.141 -8.341 -4.860 1.00 . B B . 87 LEU HA 1 1
11 18108 2 2 15 LEU HB2 H 0.061 -8.908 -1.904 1.00 . B B . 87 LEU HB2 1 1
11 18109 2 2 15 LEU HB3 H 1.554 -8.924 -2.818 1.00 . B B . 87 LEU HB3 1 1
11 18110 2 2 15 LEU HD11 H 0.199 -6.438 -4.541 1.00 . B B . 87 LEU HD11 1 1
11 18111 2 2 15 LEU HD12 H 1.932 -6.612 -4.259 1.00 . B B . 87 LEU HD12 1 1
11 18112 2 2 15 LEU HD13 H 1.079 -5.192 -3.653 1.00 . B B . 87 LEU HD13 1 1
11 18113 2 2 15 LEU HD21 H -0.359 -5.349 -1.683 1.00 . B B . 87 LEU HD21 1 1
11 18114 2 2 15 LEU HD22 H -0.670 -6.907 -0.916 1.00 . B B . 87 LEU HD22 1 1
11 18115 2 2 15 LEU HD23 H -1.372 -6.544 -2.494 1.00 . B B . 87 LEU HD23 1 1
11 18116 2 2 15 LEU HG H 1.562 -6.814 -1.885 1.00 . B B . 87 LEU HG 1 1
11 18117 2 2 15 LEU N N -1.644 -8.686 -3.887 1.00 . B B . 87 LEU N 1 1
11 18118 2 2 15 LEU O O 0.857 -10.727 -5.199 1.00 . B B . 87 LEU O 1 1
11 18119 2 2 16 ALA C C -0.534 -13.299 -4.981 1.00 . B B . 88 ALA C 1 1
11 18120 2 2 16 ALA CA C -0.273 -12.700 -3.598 1.00 . B B . 88 ALA CA 1 1
11 18121 2 2 16 ALA CB C -1.088 -13.432 -2.548 1.00 . B B . 88 ALA CB 1 1
11 18122 2 2 16 ALA H H -1.256 -10.952 -2.925 1.00 . B B . 88 ALA H 1 1
11 18123 2 2 16 ALA HA H 0.772 -12.831 -3.355 1.00 . B B . 88 ALA HA 1 1
11 18124 2 2 16 ALA HB1 H -0.805 -14.474 -2.534 1.00 . B B . 88 ALA HB1 1 1
11 18125 2 2 16 ALA HB2 H -2.139 -13.346 -2.786 1.00 . B B . 88 ALA HB2 1 1
11 18126 2 2 16 ALA HB3 H -0.903 -12.994 -1.577 1.00 . B B . 88 ALA HB3 1 1
11 18127 2 2 16 ALA N N -0.563 -11.272 -3.545 1.00 . B B . 88 ALA N 1 1
11 18128 2 2 16 ALA O O 0.143 -14.239 -5.395 1.00 . B B . 88 ALA O 1 1
11 18129 2 2 17 GLU C C -0.988 -12.779 -8.124 1.00 . B B . 89 GLU C 1 1
11 18130 2 2 17 GLU CA C -1.894 -13.275 -6.998 1.00 . B B . 89 GLU CA 1 1
11 18131 2 2 17 GLU CB C -3.342 -12.914 -7.312 1.00 . B B . 89 GLU CB 1 1
11 18132 2 2 17 GLU CD C -4.427 -15.073 -6.589 1.00 . B B . 89 GLU CD 1 1
11 18133 2 2 17 GLU CG C -4.353 -13.576 -6.391 1.00 . B B . 89 GLU CG 1 1
11 18134 2 2 17 GLU H H -1.980 -11.964 -5.335 1.00 . B B . 89 GLU H 1 1
11 18135 2 2 17 GLU HA H -1.818 -14.349 -6.952 1.00 . B B . 89 GLU HA 1 1
11 18136 2 2 17 GLU HB2 H -3.460 -11.844 -7.236 1.00 . B B . 89 GLU HB2 1 1
11 18137 2 2 17 GLU HB3 H -3.554 -13.223 -8.322 1.00 . B B . 89 GLU HB3 1 1
11 18138 2 2 17 GLU HG2 H -4.073 -13.377 -5.368 1.00 . B B . 89 GLU HG2 1 1
11 18139 2 2 17 GLU HG3 H -5.327 -13.153 -6.584 1.00 . B B . 89 GLU HG3 1 1
11 18140 2 2 17 GLU N N -1.506 -12.744 -5.695 1.00 . B B . 89 GLU N 1 1
11 18141 2 2 17 GLU O O -1.215 -13.106 -9.286 1.00 . B B . 89 GLU O 1 1
11 18142 2 2 17 GLU OE1 O -5.142 -15.517 -7.513 1.00 . B B . 89 GLU OE1 1 1
11 18143 2 2 17 GLU OE2 O -3.780 -15.816 -5.822 1.00 . B B . 89 GLU OE2 1 1
11 18144 2 2 18 HIS C C 2.388 -11.810 -8.532 1.00 . B B . 90 HIS C 1 1
11 18145 2 2 18 HIS CA C 0.930 -11.478 -8.834 1.00 . B B . 90 HIS CA 1 1
11 18146 2 2 18 HIS CB C 0.774 -9.963 -9.005 1.00 . B B . 90 HIS CB 1 1
11 18147 2 2 18 HIS CD2 C -1.598 -8.915 -8.963 1.00 . B B . 90 HIS CD2 1 1
11 18148 2 2 18 HIS CE1 C -2.152 -9.281 -11.049 1.00 . B B . 90 HIS CE1 1 1
11 18149 2 2 18 HIS CG C -0.555 -9.541 -9.556 1.00 . B B . 90 HIS CG 1 1
11 18150 2 2 18 HIS H H 0.186 -11.760 -6.857 1.00 . B B . 90 HIS H 1 1
11 18151 2 2 18 HIS HA H 0.659 -11.957 -9.763 1.00 . B B . 90 HIS HA 1 1
11 18152 2 2 18 HIS HB2 H 0.899 -9.487 -8.044 1.00 . B B . 90 HIS HB2 1 1
11 18153 2 2 18 HIS HB3 H 1.542 -9.606 -9.676 1.00 . B B . 90 HIS HB3 1 1
11 18154 2 2 18 HIS HD1 H -0.384 -10.190 -11.561 1.00 . B B . 90 HIS HD1 1 1
11 18155 2 2 18 HIS HD2 H -1.640 -8.574 -7.936 1.00 . B B . 90 HIS HD2 1 1
11 18156 2 2 18 HIS HE1 H -2.703 -9.303 -11.977 1.00 . B B . 90 HIS HE1 1 1
11 18157 2 2 18 HIS HE2 H -3.509 -8.486 -9.727 1.00 . B B . 90 HIS HE2 1 1
11 18158 2 2 18 HIS N N 0.032 -11.992 -7.799 1.00 . B B . 90 HIS N 1 1
11 18159 2 2 18 HIS ND1 N -0.935 -9.755 -10.863 1.00 . B B . 90 HIS ND1 1 1
11 18160 2 2 18 HIS NE2 N -2.578 -8.767 -9.909 1.00 . B B . 90 HIS NE2 1 1
11 18161 2 2 18 HIS O O 3.295 -11.226 -9.121 1.00 . B B . 90 HIS O 1 1
11 18162 2 2 19 GLY C C 4.788 -11.993 -6.719 1.00 . B B . 91 GLY C 1 1
11 18163 2 2 19 GLY CA C 3.965 -13.146 -7.261 1.00 . B B . 91 GLY CA 1 1
11 18164 2 2 19 GLY H H 1.844 -13.179 -7.178 1.00 . B B . 91 GLY H 1 1
11 18165 2 2 19 GLY HA2 H 3.914 -13.920 -6.510 1.00 . B B . 91 GLY HA2 1 1
11 18166 2 2 19 GLY HA3 H 4.453 -13.543 -8.139 1.00 . B B . 91 GLY HA3 1 1
11 18167 2 2 19 GLY N N 2.608 -12.747 -7.615 1.00 . B B . 91 GLY N 1 1
11 18168 2 2 19 GLY O O 5.978 -11.874 -7.004 1.00 . B B . 91 GLY O 1 1
11 18169 2 2 20 ILE C C 5.808 -10.340 -4.316 1.00 . B B . 92 ILE C 1 1
11 18170 2 2 20 ILE CA C 4.772 -9.965 -5.372 1.00 . B B . 92 ILE CA 1 1
11 18171 2 2 20 ILE CB C 3.688 -9.052 -4.770 1.00 . B B . 92 ILE CB 1 1
11 18172 2 2 20 ILE CD1 C 3.695 -7.696 -6.914 1.00 . B B . 92 ILE CD1 1 1
11 18173 2 2 20 ILE CG1 C 2.863 -8.451 -5.903 1.00 . B B . 92 ILE CG1 1 1
11 18174 2 2 20 ILE CG2 C 4.284 -7.961 -3.899 1.00 . B B . 92 ILE CG2 1 1
11 18175 2 2 20 ILE H H 3.203 -11.329 -5.725 1.00 . B B . 92 ILE H 1 1
11 18176 2 2 20 ILE HA H 5.260 -9.421 -6.171 1.00 . B B . 92 ILE HA 1 1
11 18177 2 2 20 ILE HB H 3.043 -9.658 -4.154 1.00 . B B . 92 ILE HB 1 1
11 18178 2 2 20 ILE HD11 H 3.052 -7.299 -7.685 1.00 . B B . 92 ILE HD11 1 1
11 18179 2 2 20 ILE HD12 H 4.419 -8.365 -7.358 1.00 . B B . 92 ILE HD12 1 1
11 18180 2 2 20 ILE HD13 H 4.212 -6.884 -6.422 1.00 . B B . 92 ILE HD13 1 1
11 18181 2 2 20 ILE HG12 H 2.344 -9.242 -6.423 1.00 . B B . 92 ILE HG12 1 1
11 18182 2 2 20 ILE HG13 H 2.142 -7.766 -5.487 1.00 . B B . 92 ILE HG13 1 1
11 18183 2 2 20 ILE HG21 H 3.494 -7.327 -3.523 1.00 . B B . 92 ILE HG21 1 1
11 18184 2 2 20 ILE HG22 H 4.973 -7.370 -4.483 1.00 . B B . 92 ILE HG22 1 1
11 18185 2 2 20 ILE HG23 H 4.810 -8.410 -3.069 1.00 . B B . 92 ILE HG23 1 1
11 18186 2 2 20 ILE N N 4.141 -11.148 -5.939 1.00 . B B . 92 ILE N 1 1
11 18187 2 2 20 ILE O O 5.660 -11.344 -3.613 1.00 . B B . 92 ILE O 1 1
11 18188 2 2 21 GLN C C 7.365 -9.623 -1.841 1.00 . B B . 93 GLN C 1 1
11 18189 2 2 21 GLN CA C 7.924 -9.742 -3.251 1.00 . B B . 93 GLN CA 1 1
11 18190 2 2 21 GLN CB C 9.045 -8.718 -3.458 1.00 . B B . 93 GLN CB 1 1
11 18191 2 2 21 GLN CD C 10.620 -10.236 -4.718 1.00 . B B . 93 GLN CD 1 1
11 18192 2 2 21 GLN CG C 9.848 -8.931 -4.730 1.00 . B B . 93 GLN CG 1 1
11 18193 2 2 21 GLN H H 6.932 -8.770 -4.843 1.00 . B B . 93 GLN H 1 1
11 18194 2 2 21 GLN HA H 8.323 -10.736 -3.389 1.00 . B B . 93 GLN HA 1 1
11 18195 2 2 21 GLN HB2 H 8.608 -7.731 -3.495 1.00 . B B . 93 GLN HB2 1 1
11 18196 2 2 21 GLN HB3 H 9.721 -8.771 -2.618 1.00 . B B . 93 GLN HB3 1 1
11 18197 2 2 21 GLN HE21 H 9.113 -11.172 -5.605 1.00 . B B . 93 GLN HE21 1 1
11 18198 2 2 21 GLN HE22 H 10.493 -12.148 -5.243 1.00 . B B . 93 GLN HE22 1 1
11 18199 2 2 21 GLN HG2 H 9.173 -8.939 -5.573 1.00 . B B . 93 GLN HG2 1 1
11 18200 2 2 21 GLN HG3 H 10.549 -8.117 -4.841 1.00 . B B . 93 GLN HG3 1 1
11 18201 2 2 21 GLN N N 6.869 -9.538 -4.234 1.00 . B B . 93 GLN N 1 1
11 18202 2 2 21 GLN NE2 N 10.014 -11.289 -5.240 1.00 . B B . 93 GLN NE2 1 1
11 18203 2 2 21 GLN O O 6.755 -8.615 -1.491 1.00 . B B . 93 GLN O 1 1
11 18204 2 2 21 GLN OE1 O 11.757 -10.294 -4.249 1.00 . B B . 93 GLN OE1 1 1
11 18205 2 2 22 PRO C C 7.939 -9.818 1.269 1.00 . B B . 94 PRO C 1 1
11 18206 2 2 22 PRO CA C 7.067 -10.666 0.353 1.00 . B B . 94 PRO CA 1 1
11 18207 2 2 22 PRO CB C 7.149 -12.136 0.754 1.00 . B B . 94 PRO CB 1 1
11 18208 2 2 22 PRO CD C 8.222 -11.922 -1.385 1.00 . B B . 94 PRO CD 1 1
11 18209 2 2 22 PRO CG C 8.225 -12.713 -0.103 1.00 . B B . 94 PRO CG 1 1
11 18210 2 2 22 PRO HA H 6.044 -10.330 0.417 1.00 . B B . 94 PRO HA 1 1
11 18211 2 2 22 PRO HB2 H 7.398 -12.207 1.803 1.00 . B B . 94 PRO HB2 1 1
11 18212 2 2 22 PRO HB3 H 6.197 -12.613 0.571 1.00 . B B . 94 PRO HB3 1 1
11 18213 2 2 22 PRO HD2 H 9.234 -11.732 -1.712 1.00 . B B . 94 PRO HD2 1 1
11 18214 2 2 22 PRO HD3 H 7.673 -12.448 -2.153 1.00 . B B . 94 PRO HD3 1 1
11 18215 2 2 22 PRO HG2 H 9.179 -12.613 0.393 1.00 . B B . 94 PRO HG2 1 1
11 18216 2 2 22 PRO HG3 H 8.014 -13.752 -0.305 1.00 . B B . 94 PRO HG3 1 1
11 18217 2 2 22 PRO N N 7.544 -10.664 -1.025 1.00 . B B . 94 PRO N 1 1
11 18218 2 2 22 PRO O O 9.140 -9.663 1.038 1.00 . B B . 94 PRO O 1 1
11 18219 2 2 23 ALA C C 8.891 -9.331 4.189 1.00 . B B . 95 ALA C 1 1
11 18220 2 2 23 ALA CA C 8.034 -8.462 3.284 1.00 . B B . 95 ALA CA 1 1
11 18221 2 2 23 ALA CB C 7.046 -7.672 4.116 1.00 . B B . 95 ALA CB 1 1
11 18222 2 2 23 ALA H H 6.361 -9.414 2.422 1.00 . B B . 95 ALA H 1 1
11 18223 2 2 23 ALA HA H 8.666 -7.766 2.753 1.00 . B B . 95 ALA HA 1 1
11 18224 2 2 23 ALA HB1 H 7.584 -7.047 4.813 1.00 . B B . 95 ALA HB1 1 1
11 18225 2 2 23 ALA HB2 H 6.411 -8.354 4.660 1.00 . B B . 95 ALA HB2 1 1
11 18226 2 2 23 ALA HB3 H 6.443 -7.053 3.469 1.00 . B B . 95 ALA HB3 1 1
11 18227 2 2 23 ALA N N 7.324 -9.273 2.308 1.00 . B B . 95 ALA N 1 1
11 18228 2 2 23 ALA O O 8.504 -9.636 5.314 1.00 . B B . 95 ALA O 1 1
11 18229 2 2 24 ARG C C 12.302 -10.695 3.736 1.00 . B B . 96 ARG C 1 1
11 18230 2 2 24 ARG CA C 10.948 -10.601 4.439 1.00 . B B . 96 ARG CA 1 1
11 18231 2 2 24 ARG CB C 10.335 -12.003 4.562 1.00 . B B . 96 ARG CB 1 1
11 18232 2 2 24 ARG CD C 10.093 -12.384 7.042 1.00 . B B . 96 ARG CD 1 1
11 18233 2 2 24 ARG CG C 10.817 -12.795 5.769 1.00 . B B . 96 ARG CG 1 1
11 18234 2 2 24 ARG CZ C 9.580 -10.218 8.115 1.00 . B B . 96 ARG CZ 1 1
11 18235 2 2 24 ARG H H 10.309 -9.429 2.789 1.00 . B B . 96 ARG H 1 1
11 18236 2 2 24 ARG HA H 11.083 -10.183 5.425 1.00 . B B . 96 ARG HA 1 1
11 18237 2 2 24 ARG HB2 H 9.262 -11.906 4.632 1.00 . B B . 96 ARG HB2 1 1
11 18238 2 2 24 ARG HB3 H 10.577 -12.565 3.672 1.00 . B B . 96 ARG HB3 1 1
11 18239 2 2 24 ARG HD2 H 9.031 -12.434 6.861 1.00 . B B . 96 ARG HD2 1 1
11 18240 2 2 24 ARG HD3 H 10.353 -13.082 7.825 1.00 . B B . 96 ARG HD3 1 1
11 18241 2 2 24 ARG HE H 11.354 -10.714 7.319 1.00 . B B . 96 ARG HE 1 1
11 18242 2 2 24 ARG HG2 H 10.636 -13.845 5.591 1.00 . B B . 96 ARG HG2 1 1
11 18243 2 2 24 ARG HG3 H 11.876 -12.628 5.898 1.00 . B B . 96 ARG HG3 1 1
11 18244 2 2 24 ARG HH11 H 8.018 -11.511 8.017 1.00 . B B . 96 ARG HH11 1 1
11 18245 2 2 24 ARG HH12 H 7.684 -9.998 8.806 1.00 . B B . 96 ARG HH12 1 1
11 18246 2 2 24 ARG HH21 H 10.915 -8.708 8.354 1.00 . B B . 96 ARG HH21 1 1
11 18247 2 2 24 ARG HH22 H 9.327 -8.400 8.990 1.00 . B B . 96 ARG HH22 1 1
11 18248 2 2 24 ARG N N 10.050 -9.729 3.691 1.00 . B B . 96 ARG N 1 1
11 18249 2 2 24 ARG NE N 10.430 -11.028 7.486 1.00 . B B . 96 ARG NE 1 1
11 18250 2 2 24 ARG NH1 N 8.328 -10.605 8.331 1.00 . B B . 96 ARG NH1 1 1
11 18251 2 2 24 ARG NH2 N 9.975 -9.014 8.518 1.00 . B B . 96 ARG NH2 1 1
11 18252 2 2 24 ARG O O 12.461 -10.196 2.621 1.00 . B B . 96 ARG O 1 1
11 18253 2 2 25 ASN C C 15.415 -10.383 3.584 1.00 . B B . 97 ASN C 1 1
11 18254 2 2 25 ASN CA C 14.577 -11.629 3.834 1.00 . B B . 97 ASN CA 1 1
11 18255 2 2 25 ASN CB C 14.442 -12.443 2.555 1.00 . B B . 97 ASN CB 1 1
11 18256 2 2 25 ASN CG C 14.095 -13.895 2.814 1.00 . B B . 97 ASN CG 1 1
11 18257 2 2 25 ASN H H 13.095 -11.584 5.338 1.00 . B B . 97 ASN H 1 1
11 18258 2 2 25 ASN HA H 15.091 -12.235 4.543 1.00 . B B . 97 ASN HA 1 1
11 18259 2 2 25 ASN HB2 H 13.664 -12.010 1.975 1.00 . B B . 97 ASN HB2 1 1
11 18260 2 2 25 ASN HB3 H 15.370 -12.401 2.003 1.00 . B B . 97 ASN HB3 1 1
11 18261 2 2 25 ASN HD21 H 16.023 -14.373 2.819 1.00 . B B . 97 ASN HD21 1 1
11 18262 2 2 25 ASN HD22 H 14.917 -15.683 3.078 1.00 . B B . 97 ASN HD22 1 1
11 18263 2 2 25 ASN N N 13.267 -11.322 4.409 1.00 . B B . 97 ASN N 1 1
11 18264 2 2 25 ASN ND2 N 15.114 -14.732 2.915 1.00 . B B . 97 ASN ND2 1 1
11 18265 2 2 25 ASN O O 16.151 -9.935 4.466 1.00 . B B . 97 ASN O 1 1
11 18266 2 2 25 ASN OD1 O 12.922 -14.264 2.913 1.00 . B B . 97 ASN OD1 1 1
11 18267 2 2 26 MET C C 15.312 -7.697 1.170 1.00 . B B . 98 MET C 1 1
11 18268 2 2 26 MET CA C 16.113 -8.686 2.001 1.00 . B B . 98 MET CA 1 1
11 18269 2 2 26 MET CB C 17.348 -9.163 1.227 1.00 . B B . 98 MET CB 1 1
11 18270 2 2 26 MET CE C 19.227 -9.029 -1.361 1.00 . B B . 98 MET CE 1 1
11 18271 2 2 26 MET CG C 17.030 -10.025 0.014 1.00 . B B . 98 MET CG 1 1
11 18272 2 2 26 MET H H 14.602 -10.145 1.774 1.00 . B B . 98 MET H 1 1
11 18273 2 2 26 MET HA H 16.439 -8.190 2.903 1.00 . B B . 98 MET HA 1 1
11 18274 2 2 26 MET HB2 H 17.900 -8.299 0.889 1.00 . B B . 98 MET HB2 1 1
11 18275 2 2 26 MET HB3 H 17.975 -9.737 1.895 1.00 . B B . 98 MET HB3 1 1
11 18276 2 2 26 MET HE1 H 18.531 -8.506 -2.002 1.00 . B B . 98 MET HE1 1 1
11 18277 2 2 26 MET HE2 H 20.142 -9.216 -1.902 1.00 . B B . 98 MET HE2 1 1
11 18278 2 2 26 MET HE3 H 19.438 -8.424 -0.491 1.00 . B B . 98 MET HE3 1 1
11 18279 2 2 26 MET HG2 H 16.472 -10.891 0.340 1.00 . B B . 98 MET HG2 1 1
11 18280 2 2 26 MET HG3 H 16.428 -9.448 -0.674 1.00 . B B . 98 MET HG3 1 1
11 18281 2 2 26 MET N N 15.288 -9.814 2.395 1.00 . B B . 98 MET N 1 1
11 18282 2 2 26 MET O O 14.694 -8.059 0.174 1.00 . B B . 98 MET O 1 1
11 18283 2 2 26 MET SD S 18.512 -10.590 -0.845 1.00 . B B . 98 MET SD 1 1
11 18284 2 2 27 ALA C C 15.468 -4.207 0.614 1.00 . B B . 99 ALA C 1 1
11 18285 2 2 27 ALA CA C 14.577 -5.403 0.914 1.00 . B B . 99 ALA CA 1 1
11 18286 2 2 27 ALA CB C 13.384 -4.983 1.757 1.00 . B B . 99 ALA CB 1 1
11 18287 2 2 27 ALA H H 15.859 -6.215 2.390 1.00 . B B . 99 ALA H 1 1
11 18288 2 2 27 ALA HA H 14.207 -5.809 -0.017 1.00 . B B . 99 ALA HA 1 1
11 18289 2 2 27 ALA HB1 H 12.804 -4.247 1.217 1.00 . B B . 99 ALA HB1 1 1
11 18290 2 2 27 ALA HB2 H 13.733 -4.554 2.685 1.00 . B B . 99 ALA HB2 1 1
11 18291 2 2 27 ALA HB3 H 12.769 -5.845 1.968 1.00 . B B . 99 ALA HB3 1 1
11 18292 2 2 27 ALA N N 15.328 -6.446 1.593 1.00 . B B . 99 ALA N 1 1
11 18293 2 2 27 ALA O O 15.050 -3.055 0.741 1.00 . B B . 99 ALA O 1 1
11 18294 2 2 28 GLU C C 17.395 -2.862 -1.507 1.00 . B B . 100 GLU C 1 1
11 18295 2 2 28 GLU CA C 17.662 -3.441 -0.120 1.00 . B B . 100 GLU CA 1 1
11 18296 2 2 28 GLU CB C 19.085 -3.990 -0.024 1.00 . B B . 100 GLU CB 1 1
11 18297 2 2 28 GLU CD C 20.879 -4.941 1.468 1.00 . B B . 100 GLU CD 1 1
11 18298 2 2 28 GLU CG C 19.473 -4.399 1.387 1.00 . B B . 100 GLU CG 1 1
11 18299 2 2 28 GLU H H 16.963 -5.423 0.101 1.00 . B B . 100 GLU H 1 1
11 18300 2 2 28 GLU HA H 17.544 -2.652 0.608 1.00 . B B . 100 GLU HA 1 1
11 18301 2 2 28 GLU HB2 H 19.169 -4.856 -0.663 1.00 . B B . 100 GLU HB2 1 1
11 18302 2 2 28 GLU HB3 H 19.779 -3.235 -0.361 1.00 . B B . 100 GLU HB3 1 1
11 18303 2 2 28 GLU HG2 H 19.398 -3.536 2.032 1.00 . B B . 100 GLU HG2 1 1
11 18304 2 2 28 GLU HG3 H 18.787 -5.162 1.726 1.00 . B B . 100 GLU HG3 1 1
11 18305 2 2 28 GLU N N 16.698 -4.487 0.200 1.00 . B B . 100 GLU N 1 1
11 18306 2 2 28 GLU O O 18.244 -2.905 -2.399 1.00 . B B . 100 GLU O 1 1
11 18307 2 2 28 GLU OE1 O 21.834 -4.154 1.308 1.00 . B B . 100 GLU OE1 1 1
11 18308 2 2 28 GLU OE2 O 21.039 -6.161 1.680 1.00 . B B . 100 GLU OE2 1 1
11 18309 2 2 29 HIS C C 15.919 -0.217 -2.914 1.00 . B B . 101 HIS C 1 1
11 18310 2 2 29 HIS CA C 15.771 -1.734 -2.934 1.00 . B B . 101 HIS CA 1 1
11 18311 2 2 29 HIS CB C 14.308 -2.116 -3.219 1.00 . B B . 101 HIS CB 1 1
11 18312 2 2 29 HIS CD2 C 13.118 -0.768 -1.337 1.00 . B B . 101 HIS CD2 1 1
11 18313 2 2 29 HIS CE1 C 11.968 -2.406 -0.461 1.00 . B B . 101 HIS CE1 1 1
11 18314 2 2 29 HIS CG C 13.386 -1.887 -2.056 1.00 . B B . 101 HIS CG 1 1
11 18315 2 2 29 HIS H H 15.590 -2.296 -0.902 1.00 . B B . 101 HIS H 1 1
11 18316 2 2 29 HIS HA H 16.399 -2.135 -3.716 1.00 . B B . 101 HIS HA 1 1
11 18317 2 2 29 HIS HB2 H 13.945 -1.529 -4.048 1.00 . B B . 101 HIS HB2 1 1
11 18318 2 2 29 HIS HB3 H 14.264 -3.163 -3.478 1.00 . B B . 101 HIS HB3 1 1
11 18319 2 2 29 HIS HD1 H 12.568 -3.819 -1.813 1.00 . B B . 101 HIS HD1 1 1
11 18320 2 2 29 HIS HD2 H 13.529 0.218 -1.511 1.00 . B B . 101 HIS HD2 1 1
11 18321 2 2 29 HIS HE1 H 11.304 -2.969 0.180 1.00 . B B . 101 HIS HE1 1 1
11 18322 2 2 29 HIS HE2 H 11.668 -0.478 0.154 1.00 . B B . 101 HIS HE2 1 1
11 18323 2 2 29 HIS N N 16.204 -2.312 -1.668 1.00 . B B . 101 HIS N 1 1
11 18324 2 2 29 HIS ND1 N 12.641 -2.890 -1.483 1.00 . B B . 101 HIS ND1 1 1
11 18325 2 2 29 HIS NE2 N 12.234 -1.118 -0.347 1.00 . B B . 101 HIS NE2 1 1
11 18326 2 2 29 HIS O O 15.481 0.467 -3.837 1.00 . B B . 101 HIS O 1 1
11 18327 2 2 30 ILE C C 17.945 2.240 -2.341 1.00 . B B . 102 ILE C 1 1
11 18328 2 2 30 ILE CA C 16.664 1.739 -1.685 1.00 . B B . 102 ILE CA 1 1
11 18329 2 2 30 ILE CB C 16.669 2.128 -0.190 1.00 . B B . 102 ILE CB 1 1
11 18330 2 2 30 ILE CD1 C 15.357 1.881 1.982 1.00 . B B . 102 ILE CD1 1 1
11 18331 2 2 30 ILE CG1 C 15.397 1.620 0.492 1.00 . B B . 102 ILE CG1 1 1
11 18332 2 2 30 ILE CG2 C 16.795 3.637 -0.027 1.00 . B B . 102 ILE CG2 1 1
11 18333 2 2 30 ILE H H 16.926 -0.300 -1.187 1.00 . B B . 102 ILE H 1 1
11 18334 2 2 30 ILE HA H 15.816 2.212 -2.158 1.00 . B B . 102 ILE HA 1 1
11 18335 2 2 30 ILE HB H 17.528 1.667 0.277 1.00 . B B . 102 ILE HB 1 1
11 18336 2 2 30 ILE HD11 H 16.205 1.405 2.454 1.00 . B B . 102 ILE HD11 1 1
11 18337 2 2 30 ILE HD12 H 14.444 1.478 2.394 1.00 . B B . 102 ILE HD12 1 1
11 18338 2 2 30 ILE HD13 H 15.396 2.946 2.162 1.00 . B B . 102 ILE HD13 1 1
11 18339 2 2 30 ILE HG12 H 14.542 2.104 0.046 1.00 . B B . 102 ILE HG12 1 1
11 18340 2 2 30 ILE HG13 H 15.319 0.553 0.339 1.00 . B B . 102 ILE HG13 1 1
11 18341 2 2 30 ILE HG21 H 15.970 4.124 -0.526 1.00 . B B . 102 ILE HG21 1 1
11 18342 2 2 30 ILE HG22 H 17.726 3.969 -0.465 1.00 . B B . 102 ILE HG22 1 1
11 18343 2 2 30 ILE HG23 H 16.781 3.888 1.023 1.00 . B B . 102 ILE HG23 1 1
11 18344 2 2 30 ILE N N 16.531 0.300 -1.859 1.00 . B B . 102 ILE N 1 1
11 18345 2 2 30 ILE O O 19.042 1.799 -1.991 1.00 . B B . 102 ILE O 1 1
11 18346 2 2 31 PRO C C 19.723 4.693 -3.052 1.00 . B B . 103 PRO C 1 1
11 18347 2 2 31 PRO CA C 18.974 3.750 -3.991 1.00 . B B . 103 PRO CA 1 1
11 18348 2 2 31 PRO CB C 18.360 4.534 -5.162 1.00 . B B . 103 PRO CB 1 1
11 18349 2 2 31 PRO CD C 16.555 3.634 -3.880 1.00 . B B . 103 PRO CD 1 1
11 18350 2 2 31 PRO CG C 16.949 4.057 -5.264 1.00 . B B . 103 PRO CG 1 1
11 18351 2 2 31 PRO HA H 19.656 3.001 -4.367 1.00 . B B . 103 PRO HA 1 1
11 18352 2 2 31 PRO HB2 H 18.403 5.591 -4.950 1.00 . B B . 103 PRO HB2 1 1
11 18353 2 2 31 PRO HB3 H 18.913 4.322 -6.066 1.00 . B B . 103 PRO HB3 1 1
11 18354 2 2 31 PRO HD2 H 16.188 4.477 -3.315 1.00 . B B . 103 PRO HD2 1 1
11 18355 2 2 31 PRO HD3 H 15.818 2.846 -3.918 1.00 . B B . 103 PRO HD3 1 1
11 18356 2 2 31 PRO HG2 H 16.314 4.860 -5.606 1.00 . B B . 103 PRO HG2 1 1
11 18357 2 2 31 PRO HG3 H 16.894 3.217 -5.943 1.00 . B B . 103 PRO HG3 1 1
11 18358 2 2 31 PRO N N 17.822 3.141 -3.327 1.00 . B B . 103 PRO N 1 1
11 18359 2 2 31 PRO O O 19.139 5.638 -2.515 1.00 . B B . 103 PRO O 1 1
11 18360 2 2 32 PRO C C 21.997 6.683 -2.463 1.00 . B B . 104 PRO C 1 1
11 18361 2 2 32 PRO CA C 21.841 5.261 -1.943 1.00 . B B . 104 PRO CA 1 1
11 18362 2 2 32 PRO CB C 23.194 4.542 -1.927 1.00 . B B . 104 PRO CB 1 1
11 18363 2 2 32 PRO CD C 21.786 3.334 -3.428 1.00 . B B . 104 PRO CD 1 1
11 18364 2 2 32 PRO CG C 23.213 3.725 -3.172 1.00 . B B . 104 PRO CG 1 1
11 18365 2 2 32 PRO HA H 21.434 5.289 -0.943 1.00 . B B . 104 PRO HA 1 1
11 18366 2 2 32 PRO HB2 H 23.991 5.271 -1.921 1.00 . B B . 104 PRO HB2 1 1
11 18367 2 2 32 PRO HB3 H 23.264 3.919 -1.048 1.00 . B B . 104 PRO HB3 1 1
11 18368 2 2 32 PRO HD2 H 21.597 3.264 -4.490 1.00 . B B . 104 PRO HD2 1 1
11 18369 2 2 32 PRO HD3 H 21.558 2.399 -2.940 1.00 . B B . 104 PRO HD3 1 1
11 18370 2 2 32 PRO HG2 H 23.595 4.312 -3.994 1.00 . B B . 104 PRO HG2 1 1
11 18371 2 2 32 PRO HG3 H 23.821 2.844 -3.024 1.00 . B B . 104 PRO HG3 1 1
11 18372 2 2 32 PRO N N 21.019 4.439 -2.830 1.00 . B B . 104 PRO N 1 1
11 18373 2 2 32 PRO O O 22.443 6.898 -3.593 1.00 . B B . 104 PRO O 1 1
11 18374 2 2 33 ALA C C 23.141 9.545 -1.549 1.00 . B B . 105 ALA C 1 1
11 18375 2 2 33 ALA CA C 21.767 9.054 -1.989 1.00 . B B . 105 ALA CA 1 1
11 18376 2 2 33 ALA CB C 20.668 9.888 -1.350 1.00 . B B . 105 ALA CB 1 1
11 18377 2 2 33 ALA H H 21.211 7.410 -0.777 1.00 . B B . 105 ALA H 1 1
11 18378 2 2 33 ALA HA H 21.686 9.145 -3.062 1.00 . B B . 105 ALA HA 1 1
11 18379 2 2 33 ALA HB1 H 19.703 9.517 -1.667 1.00 . B B . 105 ALA HB1 1 1
11 18380 2 2 33 ALA HB2 H 20.775 10.918 -1.657 1.00 . B B . 105 ALA HB2 1 1
11 18381 2 2 33 ALA HB3 H 20.743 9.823 -0.275 1.00 . B B . 105 ALA HB3 1 1
11 18382 2 2 33 ALA N N 21.611 7.650 -1.643 1.00 . B B . 105 ALA N 1 1
11 18383 2 2 33 ALA O O 23.391 9.723 -0.354 1.00 . B B . 105 ALA O 1 1
11 18384 2 2 34 PRO C C 25.648 11.616 -2.109 1.00 . B B . 106 PRO C 1 1
11 18385 2 2 34 PRO CA C 25.431 10.110 -2.219 1.00 . B B . 106 PRO CA 1 1
11 18386 2 2 34 PRO CB C 26.173 9.546 -3.427 1.00 . B B . 106 PRO CB 1 1
11 18387 2 2 34 PRO CD C 23.809 9.658 -3.955 1.00 . B B . 106 PRO CD 1 1
11 18388 2 2 34 PRO CG C 25.196 9.621 -4.559 1.00 . B B . 106 PRO CG 1 1
11 18389 2 2 34 PRO HA H 25.784 9.628 -1.319 1.00 . B B . 106 PRO HA 1 1
11 18390 2 2 34 PRO HB2 H 27.050 10.147 -3.623 1.00 . B B . 106 PRO HB2 1 1
11 18391 2 2 34 PRO HB3 H 26.467 8.526 -3.229 1.00 . B B . 106 PRO HB3 1 1
11 18392 2 2 34 PRO HD2 H 23.269 10.523 -4.310 1.00 . B B . 106 PRO HD2 1 1
11 18393 2 2 34 PRO HD3 H 23.271 8.753 -4.196 1.00 . B B . 106 PRO HD3 1 1
11 18394 2 2 34 PRO HG2 H 25.374 10.517 -5.132 1.00 . B B . 106 PRO HG2 1 1
11 18395 2 2 34 PRO HG3 H 25.303 8.750 -5.189 1.00 . B B . 106 PRO HG3 1 1
11 18396 2 2 34 PRO N N 24.052 9.753 -2.506 1.00 . B B . 106 PRO N 1 1
11 18397 2 2 34 PRO O O 25.140 12.396 -2.920 1.00 . B B . 106 PRO O 1 1
11 18398 2 2 35 ASN C C 28.017 13.700 -1.789 1.00 . B B . 107 ASN C 1 1
11 18399 2 2 35 ASN CA C 26.787 13.413 -0.939 1.00 . B B . 107 ASN CA 1 1
11 18400 2 2 35 ASN CB C 27.077 13.734 0.529 1.00 . B B . 107 ASN CB 1 1
11 18401 2 2 35 ASN CG C 27.457 15.188 0.736 1.00 . B B . 107 ASN CG 1 1
11 18402 2 2 35 ASN H H 26.703 11.359 -0.433 1.00 . B B . 107 ASN H 1 1
11 18403 2 2 35 ASN HA H 25.969 14.029 -1.285 1.00 . B B . 107 ASN HA 1 1
11 18404 2 2 35 ASN HB2 H 26.197 13.527 1.118 1.00 . B B . 107 ASN HB2 1 1
11 18405 2 2 35 ASN HB3 H 27.892 13.112 0.873 1.00 . B B . 107 ASN HB3 1 1
11 18406 2 2 35 ASN HD21 H 28.630 14.697 2.265 1.00 . B B . 107 ASN HD21 1 1
11 18407 2 2 35 ASN HD22 H 28.551 16.382 1.883 1.00 . B B . 107 ASN HD22 1 1
11 18408 2 2 35 ASN N N 26.400 12.020 -1.097 1.00 . B B . 107 ASN N 1 1
11 18409 2 2 35 ASN ND2 N 28.297 15.448 1.726 1.00 . B B . 107 ASN ND2 1 1
11 18410 2 2 35 ASN O O 29.026 12.999 -1.686 1.00 . B B . 107 ASN O 1 1
11 18411 2 2 35 ASN OD1 O 27.003 16.069 0.006 1.00 . B B . 107 ASN OD1 1 1
11 18412 2 2 36 TRP C C 29.869 16.161 -2.902 1.00 . B B . 108 TRP C 1 1
11 18413 2 2 36 TRP CA C 29.023 15.060 -3.524 1.00 . B B . 108 TRP CA 1 1
11 18414 2 2 36 TRP CB C 28.484 15.503 -4.886 1.00 . B B . 108 TRP CB 1 1
11 18415 2 2 36 TRP CD1 C 26.236 14.460 -5.533 1.00 . B B . 108 TRP CD1 1 1
11 18416 2 2 36 TRP CD2 C 28.020 13.316 -6.258 1.00 . B B . 108 TRP CD2 1 1
11 18417 2 2 36 TRP CE2 C 26.857 12.643 -6.674 1.00 . B B . 108 TRP CE2 1 1
11 18418 2 2 36 TRP CE3 C 29.267 12.780 -6.598 1.00 . B B . 108 TRP CE3 1 1
11 18419 2 2 36 TRP CG C 27.601 14.478 -5.532 1.00 . B B . 108 TRP CG 1 1
11 18420 2 2 36 TRP CH2 C 28.138 10.959 -7.728 1.00 . B B . 108 TRP CH2 1 1
11 18421 2 2 36 TRP CZ2 C 26.904 11.461 -7.411 1.00 . B B . 108 TRP CZ2 1 1
11 18422 2 2 36 TRP CZ3 C 29.313 11.607 -7.327 1.00 . B B . 108 TRP CZ3 1 1
11 18423 2 2 36 TRP H H 27.103 15.237 -2.662 1.00 . B B . 108 TRP H 1 1
11 18424 2 2 36 TRP HA H 29.636 14.181 -3.655 1.00 . B B . 108 TRP HA 1 1
11 18425 2 2 36 TRP HB2 H 27.909 16.408 -4.762 1.00 . B B . 108 TRP HB2 1 1
11 18426 2 2 36 TRP HB3 H 29.312 15.697 -5.550 1.00 . B B . 108 TRP HB3 1 1
11 18427 2 2 36 TRP HD1 H 25.617 15.209 -5.061 1.00 . B B . 108 TRP HD1 1 1
11 18428 2 2 36 TRP HE1 H 24.830 13.127 -6.364 1.00 . B B . 108 TRP HE1 1 1
11 18429 2 2 36 TRP HE3 H 30.183 13.265 -6.296 1.00 . B B . 108 TRP HE3 1 1
11 18430 2 2 36 TRP HH2 H 28.223 10.043 -8.295 1.00 . B B . 108 TRP HH2 1 1
11 18431 2 2 36 TRP HZ2 H 26.009 10.948 -7.726 1.00 . B B . 108 TRP HZ2 1 1
11 18432 2 2 36 TRP HZ3 H 30.268 11.178 -7.595 1.00 . B B . 108 TRP HZ3 1 1
11 18433 2 2 36 TRP N N 27.927 14.708 -2.637 1.00 . B B . 108 TRP N 1 1
11 18434 2 2 36 TRP NE1 N 25.782 13.363 -6.222 1.00 . B B . 108 TRP NE1 1 1
11 18435 2 2 36 TRP O O 29.441 17.334 -2.938 1.00 . B B . 108 TRP O 1 1
11 18436 2 2 36 TRP OXT O 30.949 15.849 -2.361 1.00 . B B . 108 TRP OXT 1 1
12 18437 1 1 1 GLY C C -16.622 16.078 -13.843 1.00 . A A . 1 GLY C 1 1
12 18438 1 1 1 GLY CA C -16.345 14.993 -14.858 1.00 . A A . 1 GLY CA 1 1
12 18439 1 1 1 GLY H1 H -14.753 14.198 -15.939 1.00 . A A . 1 GLY H1 1 1
12 18440 1 1 1 GLY H2 H -14.334 14.730 -14.393 1.00 . A A . 1 GLY H2 1 1
12 18441 1 1 1 GLY H3 H -14.615 15.857 -15.628 1.00 . A A . 1 GLY H3 1 1
12 18442 1 1 1 GLY HA2 H -16.933 15.186 -15.743 1.00 . A A . 1 GLY HA2 1 1
12 18443 1 1 1 GLY HA3 H -16.635 14.040 -14.443 1.00 . A A . 1 GLY HA3 1 1
12 18444 1 1 1 GLY N N -14.913 14.940 -15.231 1.00 . A A . 1 GLY N 1 1
12 18445 1 1 1 GLY O O -15.711 16.531 -13.151 1.00 . A A . 1 GLY O 1 1
12 18446 1 1 2 HIS C C -18.466 16.917 -11.427 1.00 . A A . 2 HIS C 1 1
12 18447 1 1 2 HIS CA C -18.268 17.533 -12.808 1.00 . A A . 2 HIS CA 1 1
12 18448 1 1 2 HIS CB C -19.555 18.219 -13.274 1.00 . A A . 2 HIS CB 1 1
12 18449 1 1 2 HIS CD2 C -19.354 20.580 -12.223 1.00 . A A . 2 HIS CD2 1 1
12 18450 1 1 2 HIS CE1 C -21.193 20.562 -11.040 1.00 . A A . 2 HIS CE1 1 1
12 18451 1 1 2 HIS CG C -19.956 19.386 -12.427 1.00 . A A . 2 HIS CG 1 1
12 18452 1 1 2 HIS H H -18.551 16.118 -14.365 1.00 . A A . 2 HIS H 1 1
12 18453 1 1 2 HIS HA H -17.477 18.263 -12.757 1.00 . A A . 2 HIS HA 1 1
12 18454 1 1 2 HIS HB2 H -19.419 18.575 -14.283 1.00 . A A . 2 HIS HB2 1 1
12 18455 1 1 2 HIS HB3 H -20.364 17.502 -13.257 1.00 . A A . 2 HIS HB3 1 1
12 18456 1 1 2 HIS HD1 H -21.765 18.672 -11.605 1.00 . A A . 2 HIS HD1 1 1
12 18457 1 1 2 HIS HD2 H -18.422 20.908 -12.662 1.00 . A A . 2 HIS HD2 1 1
12 18458 1 1 2 HIS HE1 H -21.990 20.857 -10.374 1.00 . A A . 2 HIS HE1 1 1
12 18459 1 1 2 HIS HE2 H -19.870 22.119 -10.893 1.00 . A A . 2 HIS HE2 1 1
12 18460 1 1 2 HIS N N -17.872 16.506 -13.761 1.00 . A A . 2 HIS N 1 1
12 18461 1 1 2 HIS ND1 N -21.104 19.407 -11.671 1.00 . A A . 2 HIS ND1 1 1
12 18462 1 1 2 HIS NE2 N -20.143 21.292 -11.357 1.00 . A A . 2 HIS NE2 1 1
12 18463 1 1 2 HIS O O -18.219 17.558 -10.405 1.00 . A A . 2 HIS O 1 1
12 18464 1 1 3 MET C C -18.287 13.640 -10.217 1.00 . A A . 3 MET C 1 1
12 18465 1 1 3 MET CA C -19.090 14.933 -10.169 1.00 . A A . 3 MET CA 1 1
12 18466 1 1 3 MET CB C -20.567 14.611 -9.939 1.00 . A A . 3 MET CB 1 1
12 18467 1 1 3 MET CE C -22.630 12.138 -9.763 1.00 . A A . 3 MET CE 1 1
12 18468 1 1 3 MET CG C -20.833 13.904 -8.619 1.00 . A A . 3 MET CG 1 1
12 18469 1 1 3 MET H H -19.131 15.232 -12.264 1.00 . A A . 3 MET H 1 1
12 18470 1 1 3 MET HA H -18.727 15.546 -9.355 1.00 . A A . 3 MET HA 1 1
12 18471 1 1 3 MET HB2 H -21.131 15.532 -9.950 1.00 . A A . 3 MET HB2 1 1
12 18472 1 1 3 MET HB3 H -20.914 13.974 -10.741 1.00 . A A . 3 MET HB3 1 1
12 18473 1 1 3 MET HE1 H -23.611 11.687 -9.774 1.00 . A A . 3 MET HE1 1 1
12 18474 1 1 3 MET HE2 H -21.886 11.373 -9.595 1.00 . A A . 3 MET HE2 1 1
12 18475 1 1 3 MET HE3 H -22.444 12.620 -10.712 1.00 . A A . 3 MET HE3 1 1
12 18476 1 1 3 MET HG2 H -20.188 13.042 -8.552 1.00 . A A . 3 MET HG2 1 1
12 18477 1 1 3 MET HG3 H -20.609 14.584 -7.810 1.00 . A A . 3 MET HG3 1 1
12 18478 1 1 3 MET N N -18.914 15.673 -11.410 1.00 . A A . 3 MET N 1 1
12 18479 1 1 3 MET O O -17.702 13.217 -9.219 1.00 . A A . 3 MET O 1 1
12 18480 1 1 3 MET SD S -22.541 13.356 -8.452 1.00 . A A . 3 MET SD 1 1
12 18481 1 1 4 SER C C -16.083 12.047 -11.893 1.00 . A A . 4 SER C 1 1
12 18482 1 1 4 SER CA C -17.549 11.772 -11.580 1.00 . A A . 4 SER CA 1 1
12 18483 1 1 4 SER CB C -18.202 10.964 -12.704 1.00 . A A . 4 SER CB 1 1
12 18484 1 1 4 SER H H -18.751 13.407 -12.147 1.00 . A A . 4 SER H 1 1
12 18485 1 1 4 SER HA H -17.610 11.207 -10.661 1.00 . A A . 4 SER HA 1 1
12 18486 1 1 4 SER HB2 H -17.528 10.181 -13.018 1.00 . A A . 4 SER HB2 1 1
12 18487 1 1 4 SER HB3 H -19.119 10.525 -12.340 1.00 . A A . 4 SER HB3 1 1
12 18488 1 1 4 SER HG H -18.237 11.333 -14.639 1.00 . A A . 4 SER HG 1 1
12 18489 1 1 4 SER N N -18.270 13.016 -11.385 1.00 . A A . 4 SER N 1 1
12 18490 1 1 4 SER O O -15.752 13.040 -12.546 1.00 . A A . 4 SER O 1 1
12 18491 1 1 4 SER OG O -18.501 11.786 -13.825 1.00 . A A . 4 SER OG 1 1
12 18492 1 1 5 GLY C C -12.987 10.446 -10.731 1.00 . A A . 5 GLY C 1 1
12 18493 1 1 5 GLY CA C -13.796 11.343 -11.637 1.00 . A A . 5 GLY CA 1 1
12 18494 1 1 5 GLY H H -15.536 10.395 -10.916 1.00 . A A . 5 GLY H 1 1
12 18495 1 1 5 GLY HA2 H -13.567 11.106 -12.666 1.00 . A A . 5 GLY HA2 1 1
12 18496 1 1 5 GLY HA3 H -13.530 12.373 -11.444 1.00 . A A . 5 GLY HA3 1 1
12 18497 1 1 5 GLY N N -15.213 11.173 -11.419 1.00 . A A . 5 GLY N 1 1
12 18498 1 1 5 GLY O O -13.552 9.662 -9.966 1.00 . A A . 5 GLY O 1 1
12 18499 1 1 6 PHE C C -10.229 10.545 -8.845 1.00 . A A . 6 PHE C 1 1
12 18500 1 1 6 PHE CA C -10.801 9.725 -9.991 1.00 . A A . 6 PHE CA 1 1
12 18501 1 1 6 PHE CB C -9.671 9.146 -10.841 1.00 . A A . 6 PHE CB 1 1
12 18502 1 1 6 PHE CD1 C -8.835 7.295 -9.379 1.00 . A A . 6 PHE CD1 1 1
12 18503 1 1 6 PHE CD2 C -9.739 6.732 -11.510 1.00 . A A . 6 PHE CD2 1 1
12 18504 1 1 6 PHE CE1 C -8.593 5.962 -9.123 1.00 . A A . 6 PHE CE1 1 1
12 18505 1 1 6 PHE CE2 C -9.498 5.397 -11.260 1.00 . A A . 6 PHE CE2 1 1
12 18506 1 1 6 PHE CG C -9.412 7.694 -10.572 1.00 . A A . 6 PHE CG 1 1
12 18507 1 1 6 PHE CZ C -8.940 5.006 -10.082 1.00 . A A . 6 PHE CZ 1 1
12 18508 1 1 6 PHE H H -11.271 11.211 -11.418 1.00 . A A . 6 PHE H 1 1
12 18509 1 1 6 PHE HA H -11.391 8.917 -9.585 1.00 . A A . 6 PHE HA 1 1
12 18510 1 1 6 PHE HB2 H -9.925 9.250 -11.886 1.00 . A A . 6 PHE HB2 1 1
12 18511 1 1 6 PHE HB3 H -8.761 9.690 -10.641 1.00 . A A . 6 PHE HB3 1 1
12 18512 1 1 6 PHE HD1 H -8.576 8.041 -8.641 1.00 . A A . 6 PHE HD1 1 1
12 18513 1 1 6 PHE HD2 H -10.188 7.032 -12.445 1.00 . A A . 6 PHE HD2 1 1
12 18514 1 1 6 PHE HE1 H -8.145 5.664 -8.189 1.00 . A A . 6 PHE HE1 1 1
12 18515 1 1 6 PHE HE2 H -9.758 4.653 -11.999 1.00 . A A . 6 PHE HE2 1 1
12 18516 1 1 6 PHE HZ H -8.756 3.961 -9.891 1.00 . A A . 6 PHE HZ 1 1
12 18517 1 1 6 PHE N N -11.671 10.552 -10.807 1.00 . A A . 6 PHE N 1 1
12 18518 1 1 6 PHE O O -9.344 11.378 -9.050 1.00 . A A . 6 PHE O 1 1
12 18519 1 1 7 LYS C C -8.895 10.735 -6.043 1.00 . A A . 7 LYS C 1 1
12 18520 1 1 7 LYS CA C -10.319 11.089 -6.476 1.00 . A A . 7 LYS CA 1 1
12 18521 1 1 7 LYS CB C -11.315 10.937 -5.320 1.00 . A A . 7 LYS CB 1 1
12 18522 1 1 7 LYS CD C -12.917 9.504 -4.046 1.00 . A A . 7 LYS CD 1 1
12 18523 1 1 7 LYS CE C -13.566 8.135 -3.919 1.00 . A A . 7 LYS CE 1 1
12 18524 1 1 7 LYS CG C -11.787 9.515 -5.065 1.00 . A A . 7 LYS CG 1 1
12 18525 1 1 7 LYS H H -11.425 9.623 -7.534 1.00 . A A . 7 LYS H 1 1
12 18526 1 1 7 LYS HA H -10.318 12.125 -6.780 1.00 . A A . 7 LYS HA 1 1
12 18527 1 1 7 LYS HB2 H -10.848 11.300 -4.417 1.00 . A A . 7 LYS HB2 1 1
12 18528 1 1 7 LYS HB3 H -12.181 11.546 -5.529 1.00 . A A . 7 LYS HB3 1 1
12 18529 1 1 7 LYS HD2 H -12.519 9.788 -3.084 1.00 . A A . 7 LYS HD2 1 1
12 18530 1 1 7 LYS HD3 H -13.667 10.221 -4.351 1.00 . A A . 7 LYS HD3 1 1
12 18531 1 1 7 LYS HE2 H -13.818 7.777 -4.905 1.00 . A A . 7 LYS HE2 1 1
12 18532 1 1 7 LYS HE3 H -12.862 7.456 -3.460 1.00 . A A . 7 LYS HE3 1 1
12 18533 1 1 7 LYS HG2 H -12.140 9.088 -5.992 1.00 . A A . 7 LYS HG2 1 1
12 18534 1 1 7 LYS HG3 H -10.962 8.932 -4.683 1.00 . A A . 7 LYS HG3 1 1
12 18535 1 1 7 LYS HZ1 H -14.566 8.457 -2.109 1.00 . A A . 7 LYS HZ1 1 1
12 18536 1 1 7 LYS HZ2 H -15.264 7.251 -3.074 1.00 . A A . 7 LYS HZ2 1 1
12 18537 1 1 7 LYS HZ3 H -15.466 8.886 -3.481 1.00 . A A . 7 LYS HZ3 1 1
12 18538 1 1 7 LYS N N -10.741 10.318 -7.640 1.00 . A A . 7 LYS N 1 1
12 18539 1 1 7 LYS NZ N -14.799 8.186 -3.089 1.00 . A A . 7 LYS NZ 1 1
12 18540 1 1 7 LYS O O -8.668 9.891 -5.171 1.00 . A A . 7 LYS O 1 1
12 18541 1 1 8 HIS C C -5.871 12.620 -6.803 1.00 . A A . 8 HIS C 1 1
12 18542 1 1 8 HIS CA C -6.540 11.317 -6.369 1.00 . A A . 8 HIS CA 1 1
12 18543 1 1 8 HIS CB C -5.857 10.099 -7.035 1.00 . A A . 8 HIS CB 1 1
12 18544 1 1 8 HIS CD2 C -5.885 11.169 -9.410 1.00 . A A . 8 HIS CD2 1 1
12 18545 1 1 8 HIS CE1 C -5.618 9.360 -10.594 1.00 . A A . 8 HIS CE1 1 1
12 18546 1 1 8 HIS CG C -5.809 10.133 -8.544 1.00 . A A . 8 HIS CG 1 1
12 18547 1 1 8 HIS H H -8.222 11.936 -7.470 1.00 . A A . 8 HIS H 1 1
12 18548 1 1 8 HIS HA H -6.459 11.226 -5.294 1.00 . A A . 8 HIS HA 1 1
12 18549 1 1 8 HIS HB2 H -4.840 10.036 -6.680 1.00 . A A . 8 HIS HB2 1 1
12 18550 1 1 8 HIS HB3 H -6.385 9.203 -6.742 1.00 . A A . 8 HIS HB3 1 1
12 18551 1 1 8 HIS HD1 H -5.533 8.080 -8.997 1.00 . A A . 8 HIS HD1 1 1
12 18552 1 1 8 HIS HD2 H -5.994 12.212 -9.140 1.00 . A A . 8 HIS HD2 1 1
12 18553 1 1 8 HIS HE1 H -5.482 8.690 -11.422 1.00 . A A . 8 HIS HE1 1 1
12 18554 1 1 8 HIS HE2 H -6.043 11.143 -11.495 1.00 . A A . 8 HIS HE2 1 1
12 18555 1 1 8 HIS N N -7.950 11.383 -6.706 1.00 . A A . 8 HIS N 1 1
12 18556 1 1 8 HIS ND1 N -5.640 9.010 -9.323 1.00 . A A . 8 HIS ND1 1 1
12 18557 1 1 8 HIS NE2 N -5.769 10.665 -10.676 1.00 . A A . 8 HIS NE2 1 1
12 18558 1 1 8 HIS O O -6.467 13.393 -7.554 1.00 . A A . 8 HIS O 1 1
12 18559 1 1 9 VAL C C -2.707 14.124 -5.711 1.00 . A A . 9 VAL C 1 1
12 18560 1 1 9 VAL CA C -3.848 14.013 -6.702 1.00 . A A . 9 VAL CA 1 1
12 18561 1 1 9 VAL CB C -4.670 15.330 -6.698 1.00 . A A . 9 VAL CB 1 1
12 18562 1 1 9 VAL CG1 C -5.174 15.675 -5.302 1.00 . A A . 9 VAL CG1 1 1
12 18563 1 1 9 VAL CG2 C -3.861 16.477 -7.280 1.00 . A A . 9 VAL CG2 1 1
12 18564 1 1 9 VAL H H -4.266 12.194 -5.712 1.00 . A A . 9 VAL H 1 1
12 18565 1 1 9 VAL HA H -3.445 13.853 -7.694 1.00 . A A . 9 VAL HA 1 1
12 18566 1 1 9 VAL HB H -5.532 15.179 -7.328 1.00 . A A . 9 VAL HB 1 1
12 18567 1 1 9 VAL HG11 H -5.819 14.885 -4.945 1.00 . A A . 9 VAL HG11 1 1
12 18568 1 1 9 VAL HG12 H -5.727 16.603 -5.339 1.00 . A A . 9 VAL HG12 1 1
12 18569 1 1 9 VAL HG13 H -4.334 15.784 -4.632 1.00 . A A . 9 VAL HG13 1 1
12 18570 1 1 9 VAL HG21 H -2.971 16.627 -6.687 1.00 . A A . 9 VAL HG21 1 1
12 18571 1 1 9 VAL HG22 H -4.455 17.379 -7.271 1.00 . A A . 9 VAL HG22 1 1
12 18572 1 1 9 VAL HG23 H -3.579 16.243 -8.298 1.00 . A A . 9 VAL HG23 1 1
12 18573 1 1 9 VAL N N -4.651 12.842 -6.335 1.00 . A A . 9 VAL N 1 1
12 18574 1 1 9 VAL O O -1.615 14.597 -6.017 1.00 . A A . 9 VAL O 1 1
12 18575 1 1 10 SER C C -0.804 12.807 -3.741 1.00 . A A . 10 SER C 1 1
12 18576 1 1 10 SER CA C -2.079 13.584 -3.413 1.00 . A A . 10 SER CA 1 1
12 18577 1 1 10 SER CB C -2.808 12.895 -2.268 1.00 . A A . 10 SER CB 1 1
12 18578 1 1 10 SER H H -3.914 13.312 -4.372 1.00 . A A . 10 SER H 1 1
12 18579 1 1 10 SER HA H -1.831 14.592 -3.122 1.00 . A A . 10 SER HA 1 1
12 18580 1 1 10 SER HB2 H -3.091 11.899 -2.596 1.00 . A A . 10 SER HB2 1 1
12 18581 1 1 10 SER HB3 H -2.163 12.827 -1.409 1.00 . A A . 10 SER HB3 1 1
12 18582 1 1 10 SER HG H -4.324 13.272 -1.069 1.00 . A A . 10 SER HG 1 1
12 18583 1 1 10 SER N N -3.001 13.634 -4.524 1.00 . A A . 10 SER N 1 1
12 18584 1 1 10 SER O O 0.249 13.056 -3.156 1.00 . A A . 10 SER O 1 1
12 18585 1 1 10 SER OG O -3.988 13.600 -1.921 1.00 . A A . 10 SER OG 1 1
12 18586 1 1 11 HIS C C 0.276 9.894 -3.781 1.00 . A A . 11 HIS C 1 1
12 18587 1 1 11 HIS CA C 0.122 10.856 -4.950 1.00 . A A . 11 HIS CA 1 1
12 18588 1 1 11 HIS CB C 1.468 11.508 -5.281 1.00 . A A . 11 HIS CB 1 1
12 18589 1 1 11 HIS CD2 C 1.172 11.927 -7.818 1.00 . A A . 11 HIS CD2 1 1
12 18590 1 1 11 HIS CE1 C 1.635 14.060 -7.840 1.00 . A A . 11 HIS CE1 1 1
12 18591 1 1 11 HIS CG C 1.453 12.297 -6.546 1.00 . A A . 11 HIS CG 1 1
12 18592 1 1 11 HIS H H -1.756 11.808 -5.186 1.00 . A A . 11 HIS H 1 1
12 18593 1 1 11 HIS HA H -0.203 10.287 -5.810 1.00 . A A . 11 HIS HA 1 1
12 18594 1 1 11 HIS HB2 H 1.742 12.173 -4.480 1.00 . A A . 11 HIS HB2 1 1
12 18595 1 1 11 HIS HB3 H 2.218 10.737 -5.375 1.00 . A A . 11 HIS HB3 1 1
12 18596 1 1 11 HIS HD1 H 1.989 14.207 -5.825 1.00 . A A . 11 HIS HD1 1 1
12 18597 1 1 11 HIS HD2 H 0.905 10.934 -8.150 1.00 . A A . 11 HIS HD2 1 1
12 18598 1 1 11 HIS HE1 H 1.794 15.069 -8.175 1.00 . A A . 11 HIS HE1 1 1
12 18599 1 1 11 HIS HE2 H 0.895 13.131 -9.501 1.00 . A A . 11 HIS HE2 1 1
12 18600 1 1 11 HIS N N -0.929 11.846 -4.665 1.00 . A A . 11 HIS N 1 1
12 18601 1 1 11 HIS ND1 N 1.740 13.639 -6.596 1.00 . A A . 11 HIS ND1 1 1
12 18602 1 1 11 HIS NE2 N 1.289 13.041 -8.605 1.00 . A A . 11 HIS NE2 1 1
12 18603 1 1 11 HIS O O 1.006 8.914 -3.876 1.00 . A A . 11 HIS O 1 1
12 18604 1 1 12 VAL C C 0.815 9.057 -0.831 1.00 . A A . 12 VAL C 1 1
12 18605 1 1 12 VAL CA C -0.540 9.382 -1.489 1.00 . A A . 12 VAL CA 1 1
12 18606 1 1 12 VAL CB C -1.346 8.091 -1.791 1.00 . A A . 12 VAL CB 1 1
12 18607 1 1 12 VAL CG1 C -0.464 6.957 -2.289 1.00 . A A . 12 VAL CG1 1 1
12 18608 1 1 12 VAL CG2 C -2.152 7.674 -0.576 1.00 . A A . 12 VAL CG2 1 1
12 18609 1 1 12 VAL H H -0.867 11.085 -2.681 1.00 . A A . 12 VAL H 1 1
12 18610 1 1 12 VAL HA H -1.116 9.955 -0.774 1.00 . A A . 12 VAL HA 1 1
12 18611 1 1 12 VAL HB H -2.047 8.322 -2.581 1.00 . A A . 12 VAL HB 1 1
12 18612 1 1 12 VAL HG11 H 0.052 7.274 -3.184 1.00 . A A . 12 VAL HG11 1 1
12 18613 1 1 12 VAL HG12 H -1.076 6.095 -2.511 1.00 . A A . 12 VAL HG12 1 1
12 18614 1 1 12 VAL HG13 H 0.258 6.701 -1.530 1.00 . A A . 12 VAL HG13 1 1
12 18615 1 1 12 VAL HG21 H -2.714 6.781 -0.806 1.00 . A A . 12 VAL HG21 1 1
12 18616 1 1 12 VAL HG22 H -2.834 8.470 -0.310 1.00 . A A . 12 VAL HG22 1 1
12 18617 1 1 12 VAL HG23 H -1.486 7.478 0.250 1.00 . A A . 12 VAL HG23 1 1
12 18618 1 1 12 VAL N N -0.414 10.220 -2.684 1.00 . A A . 12 VAL N 1 1
12 18619 1 1 12 VAL O O 0.881 8.272 0.118 1.00 . A A . 12 VAL O 1 1
12 18620 1 1 13 GLY C C 3.873 8.287 -1.464 1.00 . A A . 13 GLY C 1 1
12 18621 1 1 13 GLY CA C 3.201 9.441 -0.750 1.00 . A A . 13 GLY CA 1 1
12 18622 1 1 13 GLY H H 1.768 10.376 -1.997 1.00 . A A . 13 GLY H 1 1
12 18623 1 1 13 GLY HA2 H 3.810 10.326 -0.858 1.00 . A A . 13 GLY HA2 1 1
12 18624 1 1 13 GLY HA3 H 3.113 9.200 0.300 1.00 . A A . 13 GLY HA3 1 1
12 18625 1 1 13 GLY N N 1.878 9.709 -1.288 1.00 . A A . 13 GLY N 1 1
12 18626 1 1 13 GLY O O 4.821 7.691 -0.953 1.00 . A A . 13 GLY O 1 1
12 18627 1 1 14 TRP C C 4.720 7.366 -4.617 1.00 . A A . 14 TRP C 1 1
12 18628 1 1 14 TRP CA C 3.894 6.865 -3.435 1.00 . A A . 14 TRP CA 1 1
12 18629 1 1 14 TRP CB C 2.744 5.984 -3.936 1.00 . A A . 14 TRP CB 1 1
12 18630 1 1 14 TRP CD1 C 3.801 3.782 -4.689 1.00 . A A . 14 TRP CD1 1 1
12 18631 1 1 14 TRP CD2 C 2.995 5.031 -6.361 1.00 . A A . 14 TRP CD2 1 1
12 18632 1 1 14 TRP CE2 C 3.548 3.859 -6.905 1.00 . A A . 14 TRP CE2 1 1
12 18633 1 1 14 TRP CE3 C 2.424 5.971 -7.224 1.00 . A A . 14 TRP CE3 1 1
12 18634 1 1 14 TRP CG C 3.166 4.960 -4.941 1.00 . A A . 14 TRP CG 1 1
12 18635 1 1 14 TRP CH2 C 2.983 4.541 -9.096 1.00 . A A . 14 TRP CH2 1 1
12 18636 1 1 14 TRP CZ2 C 3.550 3.604 -8.274 1.00 . A A . 14 TRP CZ2 1 1
12 18637 1 1 14 TRP CZ3 C 2.426 5.717 -8.583 1.00 . A A . 14 TRP CZ3 1 1
12 18638 1 1 14 TRP H H 2.622 8.496 -3.006 1.00 . A A . 14 TRP H 1 1
12 18639 1 1 14 TRP HA H 4.529 6.276 -2.793 1.00 . A A . 14 TRP HA 1 1
12 18640 1 1 14 TRP HB2 H 2.311 5.460 -3.096 1.00 . A A . 14 TRP HB2 1 1
12 18641 1 1 14 TRP HB3 H 1.992 6.609 -4.391 1.00 . A A . 14 TRP HB3 1 1
12 18642 1 1 14 TRP HD1 H 4.078 3.440 -3.703 1.00 . A A . 14 TRP HD1 1 1
12 18643 1 1 14 TRP HE1 H 4.484 2.239 -5.941 1.00 . A A . 14 TRP HE1 1 1
12 18644 1 1 14 TRP HE3 H 1.985 6.884 -6.846 1.00 . A A . 14 TRP HE3 1 1
12 18645 1 1 14 TRP HH2 H 2.962 4.382 -10.165 1.00 . A A . 14 TRP HH2 1 1
12 18646 1 1 14 TRP HZ2 H 3.975 2.701 -8.686 1.00 . A A . 14 TRP HZ2 1 1
12 18647 1 1 14 TRP HZ3 H 1.988 6.431 -9.264 1.00 . A A . 14 TRP HZ3 1 1
12 18648 1 1 14 TRP N N 3.371 7.971 -2.648 1.00 . A A . 14 TRP N 1 1
12 18649 1 1 14 TRP NE1 N 4.037 3.112 -5.864 1.00 . A A . 14 TRP NE1 1 1
12 18650 1 1 14 TRP O O 4.326 8.302 -5.317 1.00 . A A . 14 TRP O 1 1
12 18651 1 1 15 ASP C C 6.807 5.716 -6.809 1.00 . A A . 15 ASP C 1 1
12 18652 1 1 15 ASP CA C 6.703 6.992 -5.986 1.00 . A A . 15 ASP CA 1 1
12 18653 1 1 15 ASP CB C 8.099 7.447 -5.546 1.00 . A A . 15 ASP CB 1 1
12 18654 1 1 15 ASP CG C 9.024 7.725 -6.716 1.00 . A A . 15 ASP CG 1 1
12 18655 1 1 15 ASP H H 6.162 6.066 -4.163 1.00 . A A . 15 ASP H 1 1
12 18656 1 1 15 ASP HA H 6.239 7.766 -6.580 1.00 . A A . 15 ASP HA 1 1
12 18657 1 1 15 ASP HB2 H 8.005 8.352 -4.966 1.00 . A A . 15 ASP HB2 1 1
12 18658 1 1 15 ASP HB3 H 8.544 6.677 -4.935 1.00 . A A . 15 ASP HB3 1 1
12 18659 1 1 15 ASP N N 5.865 6.737 -4.822 1.00 . A A . 15 ASP N 1 1
12 18660 1 1 15 ASP O O 6.990 4.631 -6.263 1.00 . A A . 15 ASP O 1 1
12 18661 1 1 15 ASP OD1 O 9.556 6.757 -7.296 1.00 . A A . 15 ASP OD1 1 1
12 18662 1 1 15 ASP OD2 O 9.222 8.909 -7.063 1.00 . A A . 15 ASP OD2 1 1
12 18663 1 1 16 PRO C C 7.853 3.758 -8.923 1.00 . A A . 16 PRO C 1 1
12 18664 1 1 16 PRO CA C 6.651 4.693 -9.066 1.00 . A A . 16 PRO CA 1 1
12 18665 1 1 16 PRO CB C 6.648 5.343 -10.458 1.00 . A A . 16 PRO CB 1 1
12 18666 1 1 16 PRO CD C 6.519 7.110 -8.862 1.00 . A A . 16 PRO CD 1 1
12 18667 1 1 16 PRO CG C 7.014 6.771 -10.235 1.00 . A A . 16 PRO CG 1 1
12 18668 1 1 16 PRO HA H 5.746 4.117 -8.945 1.00 . A A . 16 PRO HA 1 1
12 18669 1 1 16 PRO HB2 H 7.372 4.847 -11.089 1.00 . A A . 16 PRO HB2 1 1
12 18670 1 1 16 PRO HB3 H 5.665 5.254 -10.896 1.00 . A A . 16 PRO HB3 1 1
12 18671 1 1 16 PRO HD2 H 7.130 7.884 -8.418 1.00 . A A . 16 PRO HD2 1 1
12 18672 1 1 16 PRO HD3 H 5.482 7.414 -8.896 1.00 . A A . 16 PRO HD3 1 1
12 18673 1 1 16 PRO HG2 H 8.087 6.886 -10.285 1.00 . A A . 16 PRO HG2 1 1
12 18674 1 1 16 PRO HG3 H 6.533 7.394 -10.973 1.00 . A A . 16 PRO HG3 1 1
12 18675 1 1 16 PRO N N 6.672 5.838 -8.141 1.00 . A A . 16 PRO N 1 1
12 18676 1 1 16 PRO O O 7.747 2.564 -9.209 1.00 . A A . 16 PRO O 1 1
12 18677 1 1 17 GLN C C 10.512 3.299 -6.853 1.00 . A A . 17 GLN C 1 1
12 18678 1 1 17 GLN CA C 10.198 3.504 -8.332 1.00 . A A . 17 GLN CA 1 1
12 18679 1 1 17 GLN CB C 11.386 4.154 -9.031 1.00 . A A . 17 GLN CB 1 1
12 18680 1 1 17 GLN CD C 12.356 4.998 -11.203 1.00 . A A . 17 GLN CD 1 1
12 18681 1 1 17 GLN CG C 11.247 4.206 -10.543 1.00 . A A . 17 GLN CG 1 1
12 18682 1 1 17 GLN H H 9.022 5.269 -8.328 1.00 . A A . 17 GLN H 1 1
12 18683 1 1 17 GLN HA H 10.028 2.537 -8.778 1.00 . A A . 17 GLN HA 1 1
12 18684 1 1 17 GLN HB2 H 11.500 5.163 -8.663 1.00 . A A . 17 GLN HB2 1 1
12 18685 1 1 17 GLN HB3 H 12.271 3.588 -8.793 1.00 . A A . 17 GLN HB3 1 1
12 18686 1 1 17 GLN HE21 H 12.266 3.830 -12.805 1.00 . A A . 17 GLN HE21 1 1
12 18687 1 1 17 GLN HE22 H 13.451 5.088 -12.858 1.00 . A A . 17 GLN HE22 1 1
12 18688 1 1 17 GLN HG2 H 11.270 3.198 -10.930 1.00 . A A . 17 GLN HG2 1 1
12 18689 1 1 17 GLN HG3 H 10.300 4.666 -10.790 1.00 . A A . 17 GLN HG3 1 1
12 18690 1 1 17 GLN N N 8.993 4.304 -8.521 1.00 . A A . 17 GLN N 1 1
12 18691 1 1 17 GLN NE2 N 12.725 4.603 -12.410 1.00 . A A . 17 GLN NE2 1 1
12 18692 1 1 17 GLN O O 10.887 2.203 -6.437 1.00 . A A . 17 GLN O 1 1
12 18693 1 1 17 GLN OE1 O 12.881 5.954 -10.632 1.00 . A A . 17 GLN OE1 1 1
12 18694 1 1 18 ASN C C 9.722 3.582 -3.809 1.00 . A A . 18 ASN C 1 1
12 18695 1 1 18 ASN CA C 10.750 4.325 -4.654 1.00 . A A . 18 ASN CA 1 1
12 18696 1 1 18 ASN CB C 10.928 5.742 -4.094 1.00 . A A . 18 ASN CB 1 1
12 18697 1 1 18 ASN CG C 12.070 6.515 -4.730 1.00 . A A . 18 ASN CG 1 1
12 18698 1 1 18 ASN H H 10.001 5.192 -6.448 1.00 . A A . 18 ASN H 1 1
12 18699 1 1 18 ASN HA H 11.691 3.805 -4.583 1.00 . A A . 18 ASN HA 1 1
12 18700 1 1 18 ASN HB2 H 10.019 6.299 -4.254 1.00 . A A . 18 ASN HB2 1 1
12 18701 1 1 18 ASN HB3 H 11.115 5.673 -3.032 1.00 . A A . 18 ASN HB3 1 1
12 18702 1 1 18 ASN HD21 H 12.384 7.489 -3.025 1.00 . A A . 18 ASN HD21 1 1
12 18703 1 1 18 ASN HD22 H 13.424 7.913 -4.339 1.00 . A A . 18 ASN HD22 1 1
12 18704 1 1 18 ASN N N 10.366 4.359 -6.068 1.00 . A A . 18 ASN N 1 1
12 18705 1 1 18 ASN ND2 N 12.690 7.391 -3.953 1.00 . A A . 18 ASN ND2 1 1
12 18706 1 1 18 ASN O O 10.050 3.040 -2.753 1.00 . A A . 18 ASN O 1 1
12 18707 1 1 18 ASN OD1 O 12.390 6.340 -5.905 1.00 . A A . 18 ASN OD1 1 1
12 18708 1 1 19 GLY C C 6.724 3.912 -2.598 1.00 . A A . 19 GLY C 1 1
12 18709 1 1 19 GLY CA C 7.420 2.936 -3.522 1.00 . A A . 19 GLY CA 1 1
12 18710 1 1 19 GLY H H 8.277 3.999 -5.126 1.00 . A A . 19 GLY H 1 1
12 18711 1 1 19 GLY HA2 H 6.697 2.529 -4.214 1.00 . A A . 19 GLY HA2 1 1
12 18712 1 1 19 GLY HA3 H 7.836 2.132 -2.934 1.00 . A A . 19 GLY HA3 1 1
12 18713 1 1 19 GLY N N 8.481 3.569 -4.269 1.00 . A A . 19 GLY N 1 1
12 18714 1 1 19 GLY O O 6.765 5.122 -2.823 1.00 . A A . 19 GLY O 1 1
12 18715 1 1 20 PHE C C 6.543 4.767 0.378 1.00 . A A . 20 PHE C 1 1
12 18716 1 1 20 PHE CA C 5.466 4.240 -0.553 1.00 . A A . 20 PHE CA 1 1
12 18717 1 1 20 PHE CB C 4.420 3.476 0.266 1.00 . A A . 20 PHE CB 1 1
12 18718 1 1 20 PHE CD1 C 2.942 2.160 -1.278 1.00 . A A . 20 PHE CD1 1 1
12 18719 1 1 20 PHE CD2 C 2.048 4.122 -0.255 1.00 . A A . 20 PHE CD2 1 1
12 18720 1 1 20 PHE CE1 C 1.735 1.943 -1.915 1.00 . A A . 20 PHE CE1 1 1
12 18721 1 1 20 PHE CE2 C 0.843 3.910 -0.892 1.00 . A A . 20 PHE CE2 1 1
12 18722 1 1 20 PHE CG C 3.114 3.250 -0.442 1.00 . A A . 20 PHE CG 1 1
12 18723 1 1 20 PHE CZ C 0.684 2.819 -1.723 1.00 . A A . 20 PHE CZ 1 1
12 18724 1 1 20 PHE H H 6.033 2.417 -1.473 1.00 . A A . 20 PHE H 1 1
12 18725 1 1 20 PHE HA H 4.991 5.072 -1.052 1.00 . A A . 20 PHE HA 1 1
12 18726 1 1 20 PHE HB2 H 4.821 2.509 0.529 1.00 . A A . 20 PHE HB2 1 1
12 18727 1 1 20 PHE HB3 H 4.216 4.029 1.174 1.00 . A A . 20 PHE HB3 1 1
12 18728 1 1 20 PHE HD1 H 3.762 1.476 -1.433 1.00 . A A . 20 PHE HD1 1 1
12 18729 1 1 20 PHE HD2 H 2.169 4.976 0.395 1.00 . A A . 20 PHE HD2 1 1
12 18730 1 1 20 PHE HE1 H 1.613 1.086 -2.563 1.00 . A A . 20 PHE HE1 1 1
12 18731 1 1 20 PHE HE2 H 0.023 4.597 -0.740 1.00 . A A . 20 PHE HE2 1 1
12 18732 1 1 20 PHE HZ H -0.264 2.646 -2.219 1.00 . A A . 20 PHE HZ 1 1
12 18733 1 1 20 PHE N N 6.080 3.393 -1.566 1.00 . A A . 20 PHE N 1 1
12 18734 1 1 20 PHE O O 7.277 3.987 0.985 1.00 . A A . 20 PHE O 1 1
12 18735 1 1 21 ASP C C 7.232 6.414 2.813 1.00 . A A . 21 ASP C 1 1
12 18736 1 1 21 ASP CA C 7.625 6.686 1.370 1.00 . A A . 21 ASP CA 1 1
12 18737 1 1 21 ASP CB C 7.733 8.192 1.127 1.00 . A A . 21 ASP CB 1 1
12 18738 1 1 21 ASP CG C 8.818 8.827 1.968 1.00 . A A . 21 ASP CG 1 1
12 18739 1 1 21 ASP H H 6.051 6.657 -0.047 1.00 . A A . 21 ASP H 1 1
12 18740 1 1 21 ASP HA H 8.584 6.227 1.176 1.00 . A A . 21 ASP HA 1 1
12 18741 1 1 21 ASP HB2 H 7.955 8.369 0.086 1.00 . A A . 21 ASP HB2 1 1
12 18742 1 1 21 ASP HB3 H 6.791 8.658 1.375 1.00 . A A . 21 ASP HB3 1 1
12 18743 1 1 21 ASP N N 6.649 6.081 0.478 1.00 . A A . 21 ASP N 1 1
12 18744 1 1 21 ASP O O 6.289 7.009 3.336 1.00 . A A . 21 ASP O 1 1
12 18745 1 1 21 ASP OD1 O 8.544 9.199 3.125 1.00 . A A . 21 ASP OD1 1 1
12 18746 1 1 21 ASP OD2 O 9.952 8.964 1.475 1.00 . A A . 21 ASP OD2 1 1
12 18747 1 1 22 VAL C C 7.797 6.091 5.853 1.00 . A A . 22 VAL C 1 1
12 18748 1 1 22 VAL CA C 7.608 5.024 4.777 1.00 . A A . 22 VAL CA 1 1
12 18749 1 1 22 VAL CB C 8.402 3.756 5.143 1.00 . A A . 22 VAL CB 1 1
12 18750 1 1 22 VAL CG1 C 7.952 2.593 4.277 1.00 . A A . 22 VAL CG1 1 1
12 18751 1 1 22 VAL CG2 C 9.899 3.976 4.988 1.00 . A A . 22 VAL CG2 1 1
12 18752 1 1 22 VAL H H 8.754 5.141 3.002 1.00 . A A . 22 VAL H 1 1
12 18753 1 1 22 VAL HA H 6.561 4.753 4.753 1.00 . A A . 22 VAL HA 1 1
12 18754 1 1 22 VAL HB H 8.195 3.513 6.173 1.00 . A A . 22 VAL HB 1 1
12 18755 1 1 22 VAL HG11 H 8.114 2.834 3.236 1.00 . A A . 22 VAL HG11 1 1
12 18756 1 1 22 VAL HG12 H 6.903 2.406 4.445 1.00 . A A . 22 VAL HG12 1 1
12 18757 1 1 22 VAL HG13 H 8.522 1.712 4.534 1.00 . A A . 22 VAL HG13 1 1
12 18758 1 1 22 VAL HG21 H 10.134 4.131 3.942 1.00 . A A . 22 VAL HG21 1 1
12 18759 1 1 22 VAL HG22 H 10.427 3.105 5.349 1.00 . A A . 22 VAL HG22 1 1
12 18760 1 1 22 VAL HG23 H 10.198 4.841 5.558 1.00 . A A . 22 VAL HG23 1 1
12 18761 1 1 22 VAL N N 7.958 5.506 3.447 1.00 . A A . 22 VAL N 1 1
12 18762 1 1 22 VAL O O 7.338 5.928 6.983 1.00 . A A . 22 VAL O 1 1
12 18763 1 1 23 ASN C C 7.387 9.195 6.394 1.00 . A A . 23 ASN C 1 1
12 18764 1 1 23 ASN CA C 8.627 8.305 6.412 1.00 . A A . 23 ASN CA 1 1
12 18765 1 1 23 ASN CB C 9.874 9.111 6.026 1.00 . A A . 23 ASN CB 1 1
12 18766 1 1 23 ASN CG C 9.982 10.436 6.761 1.00 . A A . 23 ASN CG 1 1
12 18767 1 1 23 ASN H H 8.832 7.240 4.593 1.00 . A A . 23 ASN H 1 1
12 18768 1 1 23 ASN HA H 8.756 7.907 7.408 1.00 . A A . 23 ASN HA 1 1
12 18769 1 1 23 ASN HB2 H 10.753 8.527 6.253 1.00 . A A . 23 ASN HB2 1 1
12 18770 1 1 23 ASN HB3 H 9.850 9.312 4.964 1.00 . A A . 23 ASN HB3 1 1
12 18771 1 1 23 ASN HD21 H 9.102 11.376 5.248 1.00 . A A . 23 ASN HD21 1 1
12 18772 1 1 23 ASN HD22 H 9.571 12.370 6.583 1.00 . A A . 23 ASN HD22 1 1
12 18773 1 1 23 ASN N N 8.455 7.183 5.497 1.00 . A A . 23 ASN N 1 1
12 18774 1 1 23 ASN ND2 N 9.500 11.500 6.137 1.00 . A A . 23 ASN ND2 1 1
12 18775 1 1 23 ASN O O 6.924 9.671 7.433 1.00 . A A . 23 ASN O 1 1
12 18776 1 1 23 ASN OD1 O 10.509 10.504 7.869 1.00 . A A . 23 ASN OD1 1 1
12 18777 1 1 24 ASN C C 4.375 9.462 5.010 1.00 . A A . 24 ASN C 1 1
12 18778 1 1 24 ASN CA C 5.677 10.259 5.025 1.00 . A A . 24 ASN CA 1 1
12 18779 1 1 24 ASN CB C 5.803 11.054 3.721 1.00 . A A . 24 ASN CB 1 1
12 18780 1 1 24 ASN CG C 6.877 12.128 3.775 1.00 . A A . 24 ASN CG 1 1
12 18781 1 1 24 ASN H H 7.228 8.947 4.418 1.00 . A A . 24 ASN H 1 1
12 18782 1 1 24 ASN HA H 5.649 10.953 5.852 1.00 . A A . 24 ASN HA 1 1
12 18783 1 1 24 ASN HB2 H 6.045 10.375 2.919 1.00 . A A . 24 ASN HB2 1 1
12 18784 1 1 24 ASN HB3 H 4.855 11.529 3.506 1.00 . A A . 24 ASN HB3 1 1
12 18785 1 1 24 ASN HD21 H 8.258 10.825 3.170 1.00 . A A . 24 ASN HD21 1 1
12 18786 1 1 24 ASN HD22 H 8.809 12.459 3.431 1.00 . A A . 24 ASN HD22 1 1
12 18787 1 1 24 ASN N N 6.835 9.393 5.207 1.00 . A A . 24 ASN N 1 1
12 18788 1 1 24 ASN ND2 N 8.103 11.769 3.433 1.00 . A A . 24 ASN ND2 1 1
12 18789 1 1 24 ASN O O 3.340 9.969 4.580 1.00 . A A . 24 ASN O 1 1
12 18790 1 1 24 ASN OD1 O 6.606 13.275 4.122 1.00 . A A . 24 ASN OD1 1 1
12 18791 1 1 25 LEU C C 2.197 7.914 6.484 1.00 . A A . 25 LEU C 1 1
12 18792 1 1 25 LEU CA C 3.237 7.374 5.514 1.00 . A A . 25 LEU CA 1 1
12 18793 1 1 25 LEU CB C 3.587 5.937 5.908 1.00 . A A . 25 LEU CB 1 1
12 18794 1 1 25 LEU CD1 C 4.498 3.684 5.316 1.00 . A A . 25 LEU CD1 1 1
12 18795 1 1 25 LEU CD2 C 3.188 4.967 3.634 1.00 . A A . 25 LEU CD2 1 1
12 18796 1 1 25 LEU CG C 4.164 5.071 4.792 1.00 . A A . 25 LEU CG 1 1
12 18797 1 1 25 LEU H H 5.277 7.863 5.804 1.00 . A A . 25 LEU H 1 1
12 18798 1 1 25 LEU HA H 2.810 7.369 4.521 1.00 . A A . 25 LEU HA 1 1
12 18799 1 1 25 LEU HB2 H 4.307 5.977 6.708 1.00 . A A . 25 LEU HB2 1 1
12 18800 1 1 25 LEU HB3 H 2.691 5.459 6.275 1.00 . A A . 25 LEU HB3 1 1
12 18801 1 1 25 LEU HD11 H 5.232 3.765 6.105 1.00 . A A . 25 LEU HD11 1 1
12 18802 1 1 25 LEU HD12 H 4.899 3.087 4.511 1.00 . A A . 25 LEU HD12 1 1
12 18803 1 1 25 LEU HD13 H 3.602 3.216 5.700 1.00 . A A . 25 LEU HD13 1 1
12 18804 1 1 25 LEU HD21 H 3.637 4.389 2.840 1.00 . A A . 25 LEU HD21 1 1
12 18805 1 1 25 LEU HD22 H 2.955 5.957 3.272 1.00 . A A . 25 LEU HD22 1 1
12 18806 1 1 25 LEU HD23 H 2.284 4.481 3.968 1.00 . A A . 25 LEU HD23 1 1
12 18807 1 1 25 LEU HG H 5.074 5.522 4.426 1.00 . A A . 25 LEU HG 1 1
12 18808 1 1 25 LEU N N 4.426 8.220 5.481 1.00 . A A . 25 LEU N 1 1
12 18809 1 1 25 LEU O O 2.483 8.137 7.663 1.00 . A A . 25 LEU O 1 1
12 18810 1 1 26 ASP C C -0.479 7.324 7.710 1.00 . A A . 26 ASP C 1 1
12 18811 1 1 26 ASP CA C -0.146 8.493 6.789 1.00 . A A . 26 ASP CA 1 1
12 18812 1 1 26 ASP CB C -1.344 8.822 5.888 1.00 . A A . 26 ASP CB 1 1
12 18813 1 1 26 ASP CG C -2.573 9.271 6.660 1.00 . A A . 26 ASP CG 1 1
12 18814 1 1 26 ASP H H 0.879 8.055 4.999 1.00 . A A . 26 ASP H 1 1
12 18815 1 1 26 ASP HA H 0.110 9.360 7.384 1.00 . A A . 26 ASP HA 1 1
12 18816 1 1 26 ASP HB2 H -1.065 9.615 5.211 1.00 . A A . 26 ASP HB2 1 1
12 18817 1 1 26 ASP HB3 H -1.603 7.944 5.315 1.00 . A A . 26 ASP HB3 1 1
12 18818 1 1 26 ASP N N 0.999 8.136 5.967 1.00 . A A . 26 ASP N 1 1
12 18819 1 1 26 ASP O O -0.564 6.181 7.262 1.00 . A A . 26 ASP O 1 1
12 18820 1 1 26 ASP OD1 O -3.099 8.476 7.463 1.00 . A A . 26 ASP OD1 1 1
12 18821 1 1 26 ASP OD2 O -3.037 10.409 6.438 1.00 . A A . 26 ASP OD2 1 1
12 18822 1 1 27 PRO C C -2.103 5.687 9.711 1.00 . A A . 27 PRO C 1 1
12 18823 1 1 27 PRO CA C -0.916 6.592 10.046 1.00 . A A . 27 PRO CA 1 1
12 18824 1 1 27 PRO CB C -1.230 7.427 11.289 1.00 . A A . 27 PRO CB 1 1
12 18825 1 1 27 PRO CD C -0.524 8.959 9.599 1.00 . A A . 27 PRO CD 1 1
12 18826 1 1 27 PRO CG C -0.494 8.702 11.081 1.00 . A A . 27 PRO CG 1 1
12 18827 1 1 27 PRO HA H -0.047 5.979 10.238 1.00 . A A . 27 PRO HA 1 1
12 18828 1 1 27 PRO HB2 H -2.296 7.590 11.357 1.00 . A A . 27 PRO HB2 1 1
12 18829 1 1 27 PRO HB3 H -0.883 6.910 12.171 1.00 . A A . 27 PRO HB3 1 1
12 18830 1 1 27 PRO HD2 H -1.378 9.565 9.336 1.00 . A A . 27 PRO HD2 1 1
12 18831 1 1 27 PRO HD3 H 0.391 9.438 9.282 1.00 . A A . 27 PRO HD3 1 1
12 18832 1 1 27 PRO HG2 H -0.989 9.503 11.610 1.00 . A A . 27 PRO HG2 1 1
12 18833 1 1 27 PRO HG3 H 0.524 8.599 11.421 1.00 . A A . 27 PRO HG3 1 1
12 18834 1 1 27 PRO N N -0.635 7.607 9.016 1.00 . A A . 27 PRO N 1 1
12 18835 1 1 27 PRO O O -2.134 4.525 10.118 1.00 . A A . 27 PRO O 1 1
12 18836 1 1 28 ASP C C -3.928 4.490 7.463 1.00 . A A . 28 ASP C 1 1
12 18837 1 1 28 ASP CA C -4.258 5.459 8.594 1.00 . A A . 28 ASP CA 1 1
12 18838 1 1 28 ASP CB C -5.385 6.420 8.194 1.00 . A A . 28 ASP CB 1 1
12 18839 1 1 28 ASP CG C -6.668 5.715 7.793 1.00 . A A . 28 ASP CG 1 1
12 18840 1 1 28 ASP H H -2.974 7.147 8.650 1.00 . A A . 28 ASP H 1 1
12 18841 1 1 28 ASP HA H -4.572 4.888 9.457 1.00 . A A . 28 ASP HA 1 1
12 18842 1 1 28 ASP HB2 H -5.606 7.070 9.028 1.00 . A A . 28 ASP HB2 1 1
12 18843 1 1 28 ASP HB3 H -5.051 7.019 7.360 1.00 . A A . 28 ASP HB3 1 1
12 18844 1 1 28 ASP N N -3.068 6.217 8.969 1.00 . A A . 28 ASP N 1 1
12 18845 1 1 28 ASP O O -4.349 3.332 7.479 1.00 . A A . 28 ASP O 1 1
12 18846 1 1 28 ASP OD1 O -7.184 4.919 8.608 1.00 . A A . 28 ASP OD1 1 1
12 18847 1 1 28 ASP OD2 O -7.133 5.913 6.651 1.00 . A A . 28 ASP OD2 1 1
12 18848 1 1 29 LEU C C -1.728 3.027 6.047 1.00 . A A . 29 LEU C 1 1
12 18849 1 1 29 LEU CA C -2.630 4.090 5.444 1.00 . A A . 29 LEU CA 1 1
12 18850 1 1 29 LEU CB C -1.824 4.889 4.426 1.00 . A A . 29 LEU CB 1 1
12 18851 1 1 29 LEU CD1 C -1.625 6.721 2.766 1.00 . A A . 29 LEU CD1 1 1
12 18852 1 1 29 LEU CD2 C -3.662 5.267 2.760 1.00 . A A . 29 LEU CD2 1 1
12 18853 1 1 29 LEU CG C -2.595 5.930 3.625 1.00 . A A . 29 LEU CG 1 1
12 18854 1 1 29 LEU H H -2.891 5.909 6.496 1.00 . A A . 29 LEU H 1 1
12 18855 1 1 29 LEU HA H -3.467 3.617 4.951 1.00 . A A . 29 LEU HA 1 1
12 18856 1 1 29 LEU HB2 H -1.028 5.393 4.953 1.00 . A A . 29 LEU HB2 1 1
12 18857 1 1 29 LEU HB3 H -1.381 4.191 3.729 1.00 . A A . 29 LEU HB3 1 1
12 18858 1 1 29 LEU HD11 H -1.032 6.037 2.171 1.00 . A A . 29 LEU HD11 1 1
12 18859 1 1 29 LEU HD12 H -0.975 7.300 3.406 1.00 . A A . 29 LEU HD12 1 1
12 18860 1 1 29 LEU HD13 H -2.175 7.383 2.116 1.00 . A A . 29 LEU HD13 1 1
12 18861 1 1 29 LEU HD21 H -4.188 6.020 2.193 1.00 . A A . 29 LEU HD21 1 1
12 18862 1 1 29 LEU HD22 H -4.360 4.737 3.391 1.00 . A A . 29 LEU HD22 1 1
12 18863 1 1 29 LEU HD23 H -3.191 4.570 2.081 1.00 . A A . 29 LEU HD23 1 1
12 18864 1 1 29 LEU HG H -3.082 6.616 4.304 1.00 . A A . 29 LEU HG 1 1
12 18865 1 1 29 LEU N N -3.140 4.958 6.496 1.00 . A A . 29 LEU N 1 1
12 18866 1 1 29 LEU O O -1.850 1.841 5.743 1.00 . A A . 29 LEU O 1 1
12 18867 1 1 30 ARG C C -0.663 1.526 8.365 1.00 . A A . 30 ARG C 1 1
12 18868 1 1 30 ARG CA C 0.107 2.593 7.593 1.00 . A A . 30 ARG CA 1 1
12 18869 1 1 30 ARG CB C 1.013 3.417 8.525 1.00 . A A . 30 ARG CB 1 1
12 18870 1 1 30 ARG CD C 1.511 2.020 10.562 1.00 . A A . 30 ARG CD 1 1
12 18871 1 1 30 ARG CG C 2.070 2.619 9.280 1.00 . A A . 30 ARG CG 1 1
12 18872 1 1 30 ARG CZ C 2.479 1.443 12.748 1.00 . A A . 30 ARG CZ 1 1
12 18873 1 1 30 ARG H H -0.778 4.448 7.089 1.00 . A A . 30 ARG H 1 1
12 18874 1 1 30 ARG HA H 0.721 2.111 6.844 1.00 . A A . 30 ARG HA 1 1
12 18875 1 1 30 ARG HB2 H 1.523 4.163 7.934 1.00 . A A . 30 ARG HB2 1 1
12 18876 1 1 30 ARG HB3 H 0.390 3.919 9.252 1.00 . A A . 30 ARG HB3 1 1
12 18877 1 1 30 ARG HD2 H 0.984 2.791 11.101 1.00 . A A . 30 ARG HD2 1 1
12 18878 1 1 30 ARG HD3 H 0.823 1.227 10.303 1.00 . A A . 30 ARG HD3 1 1
12 18879 1 1 30 ARG HE H 3.370 1.130 10.981 1.00 . A A . 30 ARG HE 1 1
12 18880 1 1 30 ARG HG2 H 2.427 1.820 8.647 1.00 . A A . 30 ARG HG2 1 1
12 18881 1 1 30 ARG HG3 H 2.890 3.276 9.530 1.00 . A A . 30 ARG HG3 1 1
12 18882 1 1 30 ARG HH11 H 0.597 2.212 12.830 1.00 . A A . 30 ARG HH11 1 1
12 18883 1 1 30 ARG HH12 H 1.322 1.831 14.368 1.00 . A A . 30 ARG HH12 1 1
12 18884 1 1 30 ARG HH21 H 4.326 0.653 12.995 1.00 . A A . 30 ARG HH21 1 1
12 18885 1 1 30 ARG HH22 H 3.455 0.967 14.462 1.00 . A A . 30 ARG HH22 1 1
12 18886 1 1 30 ARG N N -0.821 3.477 6.909 1.00 . A A . 30 ARG N 1 1
12 18887 1 1 30 ARG NE N 2.557 1.477 11.420 1.00 . A A . 30 ARG NE 1 1
12 18888 1 1 30 ARG NH1 N 1.381 1.864 13.365 1.00 . A A . 30 ARG NH1 1 1
12 18889 1 1 30 ARG NH2 N 3.500 0.981 13.457 1.00 . A A . 30 ARG NH2 1 1
12 18890 1 1 30 ARG O O -0.261 0.364 8.397 1.00 . A A . 30 ARG O 1 1
12 18891 1 1 31 SER C C -3.067 -0.136 8.800 1.00 . A A . 31 SER C 1 1
12 18892 1 1 31 SER CA C -2.637 1.011 9.703 1.00 . A A . 31 SER CA 1 1
12 18893 1 1 31 SER CB C -3.880 1.741 10.222 1.00 . A A . 31 SER CB 1 1
12 18894 1 1 31 SER H H -2.030 2.881 8.924 1.00 . A A . 31 SER H 1 1
12 18895 1 1 31 SER HA H -2.078 0.618 10.537 1.00 . A A . 31 SER HA 1 1
12 18896 1 1 31 SER HB2 H -3.597 2.700 10.617 1.00 . A A . 31 SER HB2 1 1
12 18897 1 1 31 SER HB3 H -4.571 1.885 9.405 1.00 . A A . 31 SER HB3 1 1
12 18898 1 1 31 SER HG H -4.926 1.611 11.876 1.00 . A A . 31 SER HG 1 1
12 18899 1 1 31 SER N N -1.779 1.931 8.969 1.00 . A A . 31 SER N 1 1
12 18900 1 1 31 SER O O -2.969 -1.306 9.173 1.00 . A A . 31 SER O 1 1
12 18901 1 1 31 SER OG O -4.531 0.998 11.237 1.00 . A A . 31 SER OG 1 1
12 18902 1 1 32 LEU C C -2.896 -1.666 6.164 1.00 . A A . 32 LEU C 1 1
12 18903 1 1 32 LEU CA C -4.015 -0.774 6.654 1.00 . A A . 32 LEU CA 1 1
12 18904 1 1 32 LEU CB C -4.659 -0.101 5.449 1.00 . A A . 32 LEU CB 1 1
12 18905 1 1 32 LEU CD1 C -6.203 -2.007 4.990 1.00 . A A . 32 LEU CD1 1 1
12 18906 1 1 32 LEU CD2 C -5.722 -0.348 3.190 1.00 . A A . 32 LEU CD2 1 1
12 18907 1 1 32 LEU CG C -5.161 -1.080 4.393 1.00 . A A . 32 LEU CG 1 1
12 18908 1 1 32 LEU H H -3.537 1.159 7.350 1.00 . A A . 32 LEU H 1 1
12 18909 1 1 32 LEU HA H -4.755 -1.379 7.155 1.00 . A A . 32 LEU HA 1 1
12 18910 1 1 32 LEU HB2 H -5.487 0.498 5.790 1.00 . A A . 32 LEU HB2 1 1
12 18911 1 1 32 LEU HB3 H -3.930 0.549 4.989 1.00 . A A . 32 LEU HB3 1 1
12 18912 1 1 32 LEU HD11 H -6.544 -2.701 4.236 1.00 . A A . 32 LEU HD11 1 1
12 18913 1 1 32 LEU HD12 H -7.040 -1.426 5.348 1.00 . A A . 32 LEU HD12 1 1
12 18914 1 1 32 LEU HD13 H -5.769 -2.556 5.813 1.00 . A A . 32 LEU HD13 1 1
12 18915 1 1 32 LEU HD21 H -6.129 -1.066 2.493 1.00 . A A . 32 LEU HD21 1 1
12 18916 1 1 32 LEU HD22 H -4.934 0.214 2.708 1.00 . A A . 32 LEU HD22 1 1
12 18917 1 1 32 LEU HD23 H -6.502 0.326 3.509 1.00 . A A . 32 LEU HD23 1 1
12 18918 1 1 32 LEU HG H -4.330 -1.686 4.060 1.00 . A A . 32 LEU HG 1 1
12 18919 1 1 32 LEU N N -3.526 0.211 7.602 1.00 . A A . 32 LEU N 1 1
12 18920 1 1 32 LEU O O -3.004 -2.887 6.198 1.00 . A A . 32 LEU O 1 1
12 18921 1 1 33 PHE C C -0.113 -2.750 6.072 1.00 . A A . 33 PHE C 1 1
12 18922 1 1 33 PHE CA C -0.731 -1.777 5.080 1.00 . A A . 33 PHE CA 1 1
12 18923 1 1 33 PHE CB C 0.326 -0.812 4.538 1.00 . A A . 33 PHE CB 1 1
12 18924 1 1 33 PHE CD1 C -1.360 -0.054 2.810 1.00 . A A . 33 PHE CD1 1 1
12 18925 1 1 33 PHE CD2 C 0.401 1.443 3.422 1.00 . A A . 33 PHE CD2 1 1
12 18926 1 1 33 PHE CE1 C -1.856 0.890 1.932 1.00 . A A . 33 PHE CE1 1 1
12 18927 1 1 33 PHE CE2 C -0.097 2.387 2.544 1.00 . A A . 33 PHE CE2 1 1
12 18928 1 1 33 PHE CG C -0.220 0.209 3.567 1.00 . A A . 33 PHE CG 1 1
12 18929 1 1 33 PHE CZ C -1.225 2.110 1.800 1.00 . A A . 33 PHE CZ 1 1
12 18930 1 1 33 PHE H H -1.786 -0.065 5.756 1.00 . A A . 33 PHE H 1 1
12 18931 1 1 33 PHE HA H -1.141 -2.343 4.260 1.00 . A A . 33 PHE HA 1 1
12 18932 1 1 33 PHE HB2 H 0.774 -0.279 5.366 1.00 . A A . 33 PHE HB2 1 1
12 18933 1 1 33 PHE HB3 H 1.090 -1.381 4.029 1.00 . A A . 33 PHE HB3 1 1
12 18934 1 1 33 PHE HD1 H -1.863 -1.008 2.913 1.00 . A A . 33 PHE HD1 1 1
12 18935 1 1 33 PHE HD2 H 1.287 1.663 4.001 1.00 . A A . 33 PHE HD2 1 1
12 18936 1 1 33 PHE HE1 H -2.738 0.674 1.348 1.00 . A A . 33 PHE HE1 1 1
12 18937 1 1 33 PHE HE2 H 0.394 3.345 2.445 1.00 . A A . 33 PHE HE2 1 1
12 18938 1 1 33 PHE HZ H -1.615 2.847 1.114 1.00 . A A . 33 PHE HZ 1 1
12 18939 1 1 33 PHE N N -1.830 -1.045 5.695 1.00 . A A . 33 PHE N 1 1
12 18940 1 1 33 PHE O O 0.154 -3.904 5.739 1.00 . A A . 33 PHE O 1 1
12 18941 1 1 34 SER C C -0.386 -4.249 8.699 1.00 . A A . 34 SER C 1 1
12 18942 1 1 34 SER CA C 0.594 -3.122 8.364 1.00 . A A . 34 SER CA 1 1
12 18943 1 1 34 SER CB C 0.874 -2.262 9.597 1.00 . A A . 34 SER CB 1 1
12 18944 1 1 34 SER H H -0.168 -1.353 7.497 1.00 . A A . 34 SER H 1 1
12 18945 1 1 34 SER HA H 1.523 -3.548 8.020 1.00 . A A . 34 SER HA 1 1
12 18946 1 1 34 SER HB2 H 1.603 -1.511 9.341 1.00 . A A . 34 SER HB2 1 1
12 18947 1 1 34 SER HB3 H -0.043 -1.781 9.907 1.00 . A A . 34 SER HB3 1 1
12 18948 1 1 34 SER HG H 2.165 -3.514 10.383 1.00 . A A . 34 SER HG 1 1
12 18949 1 1 34 SER N N 0.064 -2.288 7.300 1.00 . A A . 34 SER N 1 1
12 18950 1 1 34 SER O O 0.020 -5.356 9.054 1.00 . A A . 34 SER O 1 1
12 18951 1 1 34 SER OG O 1.379 -3.034 10.674 1.00 . A A . 34 SER OG 1 1
12 18952 1 1 35 ARG C C -2.834 -5.934 7.693 1.00 . A A . 35 ARG C 1 1
12 18953 1 1 35 ARG CA C -2.735 -4.925 8.832 1.00 . A A . 35 ARG CA 1 1
12 18954 1 1 35 ARG CB C -4.062 -4.193 9.007 1.00 . A A . 35 ARG CB 1 1
12 18955 1 1 35 ARG CD C -6.524 -4.389 9.394 1.00 . A A . 35 ARG CD 1 1
12 18956 1 1 35 ARG CG C -5.187 -5.105 9.416 1.00 . A A . 35 ARG CG 1 1
12 18957 1 1 35 ARG CZ C -7.744 -2.807 10.831 1.00 . A A . 35 ARG CZ 1 1
12 18958 1 1 35 ARG H H -1.934 -3.068 8.236 1.00 . A A . 35 ARG H 1 1
12 18959 1 1 35 ARG HA H -2.502 -5.449 9.745 1.00 . A A . 35 ARG HA 1 1
12 18960 1 1 35 ARG HB2 H -3.946 -3.434 9.767 1.00 . A A . 35 ARG HB2 1 1
12 18961 1 1 35 ARG HB3 H -4.330 -3.719 8.073 1.00 . A A . 35 ARG HB3 1 1
12 18962 1 1 35 ARG HD2 H -6.673 -3.962 8.412 1.00 . A A . 35 ARG HD2 1 1
12 18963 1 1 35 ARG HD3 H -7.303 -5.109 9.595 1.00 . A A . 35 ARG HD3 1 1
12 18964 1 1 35 ARG HE H -5.750 -2.975 10.753 1.00 . A A . 35 ARG HE 1 1
12 18965 1 1 35 ARG HG2 H -5.213 -5.936 8.735 1.00 . A A . 35 ARG HG2 1 1
12 18966 1 1 35 ARG HG3 H -4.996 -5.464 10.414 1.00 . A A . 35 ARG HG3 1 1
12 18967 1 1 35 ARG HH11 H -8.928 -3.916 9.597 1.00 . A A . 35 ARG HH11 1 1
12 18968 1 1 35 ARG HH12 H -9.767 -2.828 10.677 1.00 . A A . 35 ARG HH12 1 1
12 18969 1 1 35 ARG HH21 H -6.849 -1.536 12.131 1.00 . A A . 35 ARG HH21 1 1
12 18970 1 1 35 ARG HH22 H -8.582 -1.480 12.111 1.00 . A A . 35 ARG HH22 1 1
12 18971 1 1 35 ARG N N -1.679 -3.960 8.554 1.00 . A A . 35 ARG N 1 1
12 18972 1 1 35 ARG NE N -6.600 -3.321 10.387 1.00 . A A . 35 ARG NE 1 1
12 18973 1 1 35 ARG NH1 N -8.903 -3.212 10.329 1.00 . A A . 35 ARG NH1 1 1
12 18974 1 1 35 ARG NH2 N -7.724 -1.866 11.762 1.00 . A A . 35 ARG NH2 1 1
12 18975 1 1 35 ARG O O -3.257 -7.076 7.881 1.00 . A A . 35 ARG O 1 1
12 18976 1 1 36 ALA C C -1.205 -7.240 5.284 1.00 . A A . 36 ALA C 1 1
12 18977 1 1 36 ALA CA C -2.438 -6.338 5.329 1.00 . A A . 36 ALA CA 1 1
12 18978 1 1 36 ALA CB C -2.516 -5.463 4.086 1.00 . A A . 36 ALA CB 1 1
12 18979 1 1 36 ALA H H -2.109 -4.570 6.435 1.00 . A A . 36 ALA H 1 1
12 18980 1 1 36 ALA HA H -3.325 -6.953 5.364 1.00 . A A . 36 ALA HA 1 1
12 18981 1 1 36 ALA HB1 H -2.658 -6.077 3.212 1.00 . A A . 36 ALA HB1 1 1
12 18982 1 1 36 ALA HB2 H -1.599 -4.901 3.985 1.00 . A A . 36 ALA HB2 1 1
12 18983 1 1 36 ALA HB3 H -3.347 -4.776 4.181 1.00 . A A . 36 ALA HB3 1 1
12 18984 1 1 36 ALA N N -2.423 -5.500 6.514 1.00 . A A . 36 ALA N 1 1
12 18985 1 1 36 ALA O O -1.065 -8.079 4.393 1.00 . A A . 36 ALA O 1 1
12 18986 1 1 37 GLY C C 2.052 -7.236 5.583 1.00 . A A . 37 GLY C 1 1
12 18987 1 1 37 GLY CA C 0.893 -7.866 6.325 1.00 . A A . 37 GLY CA 1 1
12 18988 1 1 37 GLY H H -0.475 -6.366 6.925 1.00 . A A . 37 GLY H 1 1
12 18989 1 1 37 GLY HA2 H 1.169 -7.993 7.362 1.00 . A A . 37 GLY HA2 1 1
12 18990 1 1 37 GLY HA3 H 0.690 -8.837 5.894 1.00 . A A . 37 GLY HA3 1 1
12 18991 1 1 37 GLY N N -0.313 -7.059 6.251 1.00 . A A . 37 GLY N 1 1
12 18992 1 1 37 GLY O O 3.184 -7.714 5.656 1.00 . A A . 37 GLY O 1 1
12 18993 1 1 38 ILE C C 3.646 -4.610 4.986 1.00 . A A . 38 ILE C 1 1
12 18994 1 1 38 ILE CA C 2.750 -5.453 4.086 1.00 . A A . 38 ILE CA 1 1
12 18995 1 1 38 ILE CB C 2.063 -4.542 3.053 1.00 . A A . 38 ILE CB 1 1
12 18996 1 1 38 ILE CD1 C 0.060 -4.436 1.490 1.00 . A A . 38 ILE CD1 1 1
12 18997 1 1 38 ILE CG1 C 0.950 -5.309 2.339 1.00 . A A . 38 ILE CG1 1 1
12 18998 1 1 38 ILE CG2 C 3.078 -4.023 2.051 1.00 . A A . 38 ILE CG2 1 1
12 18999 1 1 38 ILE H H 0.840 -5.832 4.870 1.00 . A A . 38 ILE H 1 1
12 19000 1 1 38 ILE HA H 3.353 -6.178 3.560 1.00 . A A . 38 ILE HA 1 1
12 19001 1 1 38 ILE HB H 1.637 -3.697 3.573 1.00 . A A . 38 ILE HB 1 1
12 19002 1 1 38 ILE HD11 H -0.667 -5.050 0.980 1.00 . A A . 38 ILE HD11 1 1
12 19003 1 1 38 ILE HD12 H 0.659 -3.909 0.762 1.00 . A A . 38 ILE HD12 1 1
12 19004 1 1 38 ILE HD13 H -0.452 -3.722 2.118 1.00 . A A . 38 ILE HD13 1 1
12 19005 1 1 38 ILE HG12 H 1.392 -6.048 1.693 1.00 . A A . 38 ILE HG12 1 1
12 19006 1 1 38 ILE HG13 H 0.330 -5.802 3.073 1.00 . A A . 38 ILE HG13 1 1
12 19007 1 1 38 ILE HG21 H 2.580 -3.397 1.324 1.00 . A A . 38 ILE HG21 1 1
12 19008 1 1 38 ILE HG22 H 3.545 -4.857 1.549 1.00 . A A . 38 ILE HG22 1 1
12 19009 1 1 38 ILE HG23 H 3.831 -3.445 2.566 1.00 . A A . 38 ILE HG23 1 1
12 19010 1 1 38 ILE N N 1.760 -6.163 4.870 1.00 . A A . 38 ILE N 1 1
12 19011 1 1 38 ILE O O 3.201 -3.624 5.581 1.00 . A A . 38 ILE O 1 1
12 19012 1 1 39 SER C C 6.305 -3.002 5.259 1.00 . A A . 39 SER C 1 1
12 19013 1 1 39 SER CA C 5.854 -4.298 5.926 1.00 . A A . 39 SER CA 1 1
12 19014 1 1 39 SER CB C 7.061 -5.190 6.220 1.00 . A A . 39 SER CB 1 1
12 19015 1 1 39 SER H H 5.197 -5.795 4.590 1.00 . A A . 39 SER H 1 1
12 19016 1 1 39 SER HA H 5.361 -4.058 6.855 1.00 . A A . 39 SER HA 1 1
12 19017 1 1 39 SER HB2 H 7.782 -4.638 6.804 1.00 . A A . 39 SER HB2 1 1
12 19018 1 1 39 SER HB3 H 6.740 -6.060 6.774 1.00 . A A . 39 SER HB3 1 1
12 19019 1 1 39 SER HG H 7.521 -6.561 4.895 1.00 . A A . 39 SER HG 1 1
12 19020 1 1 39 SER N N 4.903 -5.006 5.089 1.00 . A A . 39 SER N 1 1
12 19021 1 1 39 SER O O 6.050 -2.792 4.071 1.00 . A A . 39 SER O 1 1
12 19022 1 1 39 SER OG O 7.680 -5.620 5.017 1.00 . A A . 39 SER OG 1 1
12 19023 1 1 40 GLU C C 8.357 -1.148 4.262 1.00 . A A . 40 GLU C 1 1
12 19024 1 1 40 GLU CA C 7.485 -0.884 5.488 1.00 . A A . 40 GLU CA 1 1
12 19025 1 1 40 GLU CB C 8.295 -0.133 6.551 1.00 . A A . 40 GLU CB 1 1
12 19026 1 1 40 GLU CD C 7.137 -0.789 8.713 1.00 . A A . 40 GLU CD 1 1
12 19027 1 1 40 GLU CG C 7.478 0.333 7.751 1.00 . A A . 40 GLU CG 1 1
12 19028 1 1 40 GLU H H 7.075 -2.334 6.978 1.00 . A A . 40 GLU H 1 1
12 19029 1 1 40 GLU HA H 6.644 -0.274 5.192 1.00 . A A . 40 GLU HA 1 1
12 19030 1 1 40 GLU HB2 H 9.079 -0.781 6.911 1.00 . A A . 40 GLU HB2 1 1
12 19031 1 1 40 GLU HB3 H 8.743 0.737 6.092 1.00 . A A . 40 GLU HB3 1 1
12 19032 1 1 40 GLU HG2 H 8.046 1.081 8.284 1.00 . A A . 40 GLU HG2 1 1
12 19033 1 1 40 GLU HG3 H 6.557 0.772 7.393 1.00 . A A . 40 GLU HG3 1 1
12 19034 1 1 40 GLU N N 6.961 -2.138 6.022 1.00 . A A . 40 GLU N 1 1
12 19035 1 1 40 GLU O O 8.221 -0.487 3.230 1.00 . A A . 40 GLU O 1 1
12 19036 1 1 40 GLU OE1 O 7.957 -1.070 9.613 1.00 . A A . 40 GLU OE1 1 1
12 19037 1 1 40 GLU OE2 O 6.051 -1.395 8.579 1.00 . A A . 40 GLU OE2 1 1
12 19038 1 1 41 ALA C C 9.315 -2.966 2.069 1.00 . A A . 41 ALA C 1 1
12 19039 1 1 41 ALA CA C 10.118 -2.512 3.284 1.00 . A A . 41 ALA CA 1 1
12 19040 1 1 41 ALA CB C 11.073 -3.610 3.729 1.00 . A A . 41 ALA CB 1 1
12 19041 1 1 41 ALA H H 9.281 -2.634 5.222 1.00 . A A . 41 ALA H 1 1
12 19042 1 1 41 ALA HA H 10.701 -1.645 3.015 1.00 . A A . 41 ALA HA 1 1
12 19043 1 1 41 ALA HB1 H 11.627 -3.278 4.596 1.00 . A A . 41 ALA HB1 1 1
12 19044 1 1 41 ALA HB2 H 11.761 -3.834 2.927 1.00 . A A . 41 ALA HB2 1 1
12 19045 1 1 41 ALA HB3 H 10.510 -4.496 3.979 1.00 . A A . 41 ALA HB3 1 1
12 19046 1 1 41 ALA N N 9.233 -2.140 4.377 1.00 . A A . 41 ALA N 1 1
12 19047 1 1 41 ALA O O 9.605 -2.578 0.936 1.00 . A A . 41 ALA O 1 1
12 19048 1 1 42 GLN C C 6.763 -3.163 0.494 1.00 . A A . 42 GLN C 1 1
12 19049 1 1 42 GLN CA C 7.453 -4.299 1.252 1.00 . A A . 42 GLN CA 1 1
12 19050 1 1 42 GLN CB C 6.416 -5.259 1.837 1.00 . A A . 42 GLN CB 1 1
12 19051 1 1 42 GLN CD C 4.752 -7.105 1.436 1.00 . A A . 42 GLN CD 1 1
12 19052 1 1 42 GLN CG C 5.776 -6.177 0.815 1.00 . A A . 42 GLN CG 1 1
12 19053 1 1 42 GLN H H 8.078 -3.998 3.248 1.00 . A A . 42 GLN H 1 1
12 19054 1 1 42 GLN HA H 8.091 -4.840 0.571 1.00 . A A . 42 GLN HA 1 1
12 19055 1 1 42 GLN HB2 H 6.893 -5.871 2.587 1.00 . A A . 42 GLN HB2 1 1
12 19056 1 1 42 GLN HB3 H 5.633 -4.679 2.304 1.00 . A A . 42 GLN HB3 1 1
12 19057 1 1 42 GLN HE21 H 3.741 -7.162 -0.268 1.00 . A A . 42 GLN HE21 1 1
12 19058 1 1 42 GLN HE22 H 3.076 -8.093 1.029 1.00 . A A . 42 GLN HE22 1 1
12 19059 1 1 42 GLN HG2 H 5.282 -5.574 0.070 1.00 . A A . 42 GLN HG2 1 1
12 19060 1 1 42 GLN HG3 H 6.546 -6.773 0.347 1.00 . A A . 42 GLN HG3 1 1
12 19061 1 1 42 GLN N N 8.286 -3.763 2.318 1.00 . A A . 42 GLN N 1 1
12 19062 1 1 42 GLN NE2 N 3.756 -7.492 0.654 1.00 . A A . 42 GLN NE2 1 1
12 19063 1 1 42 GLN O O 6.548 -3.250 -0.713 1.00 . A A . 42 GLN O 1 1
12 19064 1 1 42 GLN OE1 O 4.856 -7.472 2.606 1.00 . A A . 42 GLN OE1 1 1
12 19065 1 1 43 LEU C C 6.767 -0.183 -0.336 1.00 . A A . 43 LEU C 1 1
12 19066 1 1 43 LEU CA C 5.801 -0.925 0.579 1.00 . A A . 43 LEU CA 1 1
12 19067 1 1 43 LEU CB C 5.271 0.063 1.620 1.00 . A A . 43 LEU CB 1 1
12 19068 1 1 43 LEU CD1 C 3.969 0.503 3.709 1.00 . A A . 43 LEU CD1 1 1
12 19069 1 1 43 LEU CD2 C 2.901 -0.692 1.812 1.00 . A A . 43 LEU CD2 1 1
12 19070 1 1 43 LEU CG C 4.198 -0.470 2.566 1.00 . A A . 43 LEU CG 1 1
12 19071 1 1 43 LEU H H 6.627 -2.067 2.167 1.00 . A A . 43 LEU H 1 1
12 19072 1 1 43 LEU HA H 4.972 -1.286 -0.012 1.00 . A A . 43 LEU HA 1 1
12 19073 1 1 43 LEU HB2 H 6.103 0.414 2.212 1.00 . A A . 43 LEU HB2 1 1
12 19074 1 1 43 LEU HB3 H 4.850 0.903 1.083 1.00 . A A . 43 LEU HB3 1 1
12 19075 1 1 43 LEU HD11 H 4.903 0.686 4.219 1.00 . A A . 43 LEU HD11 1 1
12 19076 1 1 43 LEU HD12 H 3.257 0.080 4.404 1.00 . A A . 43 LEU HD12 1 1
12 19077 1 1 43 LEU HD13 H 3.581 1.434 3.319 1.00 . A A . 43 LEU HD13 1 1
12 19078 1 1 43 LEU HD21 H 2.562 0.246 1.398 1.00 . A A . 43 LEU HD21 1 1
12 19079 1 1 43 LEU HD22 H 2.153 -1.079 2.487 1.00 . A A . 43 LEU HD22 1 1
12 19080 1 1 43 LEU HD23 H 3.066 -1.399 1.012 1.00 . A A . 43 LEU HD23 1 1
12 19081 1 1 43 LEU HG H 4.515 -1.415 2.979 1.00 . A A . 43 LEU HG 1 1
12 19082 1 1 43 LEU N N 6.439 -2.083 1.204 1.00 . A A . 43 LEU N 1 1
12 19083 1 1 43 LEU O O 6.345 0.619 -1.164 1.00 . A A . 43 LEU O 1 1
12 19084 1 1 44 THR C C 9.497 -0.662 -2.159 1.00 . A A . 44 THR C 1 1
12 19085 1 1 44 THR CA C 9.047 0.240 -1.011 1.00 . A A . 44 THR CA 1 1
12 19086 1 1 44 THR CB C 10.266 0.732 -0.195 1.00 . A A . 44 THR CB 1 1
12 19087 1 1 44 THR CG2 C 9.862 1.855 0.755 1.00 . A A . 44 THR CG2 1 1
12 19088 1 1 44 THR H H 8.351 -1.068 0.507 1.00 . A A . 44 THR H 1 1
12 19089 1 1 44 THR HA H 8.565 1.108 -1.439 1.00 . A A . 44 THR HA 1 1
12 19090 1 1 44 THR HB H 11.007 1.115 -0.882 1.00 . A A . 44 THR HB 1 1
12 19091 1 1 44 THR HG1 H 10.294 -1.132 0.458 1.00 . A A . 44 THR HG1 1 1
12 19092 1 1 44 THR HG21 H 10.725 2.183 1.317 1.00 . A A . 44 THR HG21 1 1
12 19093 1 1 44 THR HG22 H 9.105 1.495 1.436 1.00 . A A . 44 THR HG22 1 1
12 19094 1 1 44 THR HG23 H 9.466 2.682 0.185 1.00 . A A . 44 THR HG23 1 1
12 19095 1 1 44 THR N N 8.059 -0.427 -0.177 1.00 . A A . 44 THR N 1 1
12 19096 1 1 44 THR O O 10.408 -0.319 -2.910 1.00 . A A . 44 THR O 1 1
12 19097 1 1 44 THR OG1 O 10.843 -0.341 0.558 1.00 . A A . 44 THR OG1 1 1
12 19098 1 1 45 ASP C C 8.287 -2.088 -4.640 1.00 . A A . 45 ASP C 1 1
12 19099 1 1 45 ASP CA C 9.053 -2.667 -3.462 1.00 . A A . 45 ASP CA 1 1
12 19100 1 1 45 ASP CB C 8.593 -4.107 -3.218 1.00 . A A . 45 ASP CB 1 1
12 19101 1 1 45 ASP CG C 9.608 -4.938 -2.465 1.00 . A A . 45 ASP CG 1 1
12 19102 1 1 45 ASP H H 8.257 -2.125 -1.571 1.00 . A A . 45 ASP H 1 1
12 19103 1 1 45 ASP HA H 10.108 -2.668 -3.700 1.00 . A A . 45 ASP HA 1 1
12 19104 1 1 45 ASP HB2 H 7.680 -4.088 -2.642 1.00 . A A . 45 ASP HB2 1 1
12 19105 1 1 45 ASP HB3 H 8.399 -4.580 -4.169 1.00 . A A . 45 ASP HB3 1 1
12 19106 1 1 45 ASP N N 8.861 -1.825 -2.285 1.00 . A A . 45 ASP N 1 1
12 19107 1 1 45 ASP O O 7.116 -1.731 -4.495 1.00 . A A . 45 ASP O 1 1
12 19108 1 1 45 ASP OD1 O 10.610 -5.369 -3.084 1.00 . A A . 45 ASP OD1 1 1
12 19109 1 1 45 ASP OD2 O 9.411 -5.170 -1.260 1.00 . A A . 45 ASP OD2 1 1
12 19110 1 1 46 ALA C C 6.967 -1.799 -7.279 1.00 . A A . 46 ALA C 1 1
12 19111 1 1 46 ALA CA C 8.373 -1.305 -6.952 1.00 . A A . 46 ALA CA 1 1
12 19112 1 1 46 ALA CB C 9.280 -1.478 -8.158 1.00 . A A . 46 ALA CB 1 1
12 19113 1 1 46 ALA H H 9.834 -2.382 -5.862 1.00 . A A . 46 ALA H 1 1
12 19114 1 1 46 ALA HA H 8.324 -0.251 -6.723 1.00 . A A . 46 ALA HA 1 1
12 19115 1 1 46 ALA HB1 H 9.283 -2.518 -8.456 1.00 . A A . 46 ALA HB1 1 1
12 19116 1 1 46 ALA HB2 H 10.284 -1.173 -7.900 1.00 . A A . 46 ALA HB2 1 1
12 19117 1 1 46 ALA HB3 H 8.917 -0.869 -8.973 1.00 . A A . 46 ALA HB3 1 1
12 19118 1 1 46 ALA N N 8.943 -1.986 -5.789 1.00 . A A . 46 ALA N 1 1
12 19119 1 1 46 ALA O O 6.015 -1.017 -7.298 1.00 . A A . 46 ALA O 1 1
12 19120 1 1 47 GLU C C 4.572 -3.655 -6.732 1.00 . A A . 47 GLU C 1 1
12 19121 1 1 47 GLU CA C 5.557 -3.680 -7.890 1.00 . A A . 47 GLU CA 1 1
12 19122 1 1 47 GLU CB C 5.716 -5.112 -8.416 1.00 . A A . 47 GLU CB 1 1
12 19123 1 1 47 GLU CD C 8.051 -5.842 -7.802 1.00 . A A . 47 GLU CD 1 1
12 19124 1 1 47 GLU CG C 6.570 -6.015 -7.539 1.00 . A A . 47 GLU CG 1 1
12 19125 1 1 47 GLU H H 7.623 -3.688 -7.411 1.00 . A A . 47 GLU H 1 1
12 19126 1 1 47 GLU HA H 5.156 -3.070 -8.683 1.00 . A A . 47 GLU HA 1 1
12 19127 1 1 47 GLU HB2 H 4.736 -5.557 -8.502 1.00 . A A . 47 GLU HB2 1 1
12 19128 1 1 47 GLU HB3 H 6.166 -5.072 -9.398 1.00 . A A . 47 GLU HB3 1 1
12 19129 1 1 47 GLU HG2 H 6.376 -5.778 -6.505 1.00 . A A . 47 GLU HG2 1 1
12 19130 1 1 47 GLU HG3 H 6.302 -7.044 -7.729 1.00 . A A . 47 GLU HG3 1 1
12 19131 1 1 47 GLU N N 6.837 -3.101 -7.510 1.00 . A A . 47 GLU N 1 1
12 19132 1 1 47 GLU O O 3.413 -3.299 -6.916 1.00 . A A . 47 GLU O 1 1
12 19133 1 1 47 GLU OE1 O 8.573 -6.498 -8.722 1.00 . A A . 47 GLU OE1 1 1
12 19134 1 1 47 GLU OE2 O 8.697 -5.049 -7.090 1.00 . A A . 47 GLU OE2 1 1
12 19135 1 1 48 THR C C 3.523 -2.669 -4.160 1.00 . A A . 48 THR C 1 1
12 19136 1 1 48 THR CA C 4.179 -4.032 -4.369 1.00 . A A . 48 THR CA 1 1
12 19137 1 1 48 THR CB C 4.973 -4.403 -3.106 1.00 . A A . 48 THR CB 1 1
12 19138 1 1 48 THR CG2 C 4.028 -4.692 -1.948 1.00 . A A . 48 THR CG2 1 1
12 19139 1 1 48 THR H H 5.959 -4.345 -5.463 1.00 . A A . 48 THR H 1 1
12 19140 1 1 48 THR HA H 3.407 -4.774 -4.517 1.00 . A A . 48 THR HA 1 1
12 19141 1 1 48 THR HB H 5.607 -3.570 -2.837 1.00 . A A . 48 THR HB 1 1
12 19142 1 1 48 THR HG1 H 6.485 -5.604 -2.690 1.00 . A A . 48 THR HG1 1 1
12 19143 1 1 48 THR HG21 H 3.381 -5.516 -2.209 1.00 . A A . 48 THR HG21 1 1
12 19144 1 1 48 THR HG22 H 3.429 -3.816 -1.745 1.00 . A A . 48 THR HG22 1 1
12 19145 1 1 48 THR HG23 H 4.602 -4.947 -1.068 1.00 . A A . 48 THR HG23 1 1
12 19146 1 1 48 THR N N 5.030 -4.033 -5.546 1.00 . A A . 48 THR N 1 1
12 19147 1 1 48 THR O O 2.304 -2.570 -4.034 1.00 . A A . 48 THR O 1 1
12 19148 1 1 48 THR OG1 O 5.795 -5.551 -3.363 1.00 . A A . 48 THR OG1 1 1
12 19149 1 1 49 SER C C 2.920 0.169 -5.054 1.00 . A A . 49 SER C 1 1
12 19150 1 1 49 SER CA C 3.839 -0.275 -3.925 1.00 . A A . 49 SER CA 1 1
12 19151 1 1 49 SER CB C 5.011 0.690 -3.795 1.00 . A A . 49 SER CB 1 1
12 19152 1 1 49 SER H H 5.297 -1.757 -4.311 1.00 . A A . 49 SER H 1 1
12 19153 1 1 49 SER HA H 3.281 -0.276 -3.002 1.00 . A A . 49 SER HA 1 1
12 19154 1 1 49 SER HB2 H 4.633 1.696 -3.695 1.00 . A A . 49 SER HB2 1 1
12 19155 1 1 49 SER HB3 H 5.590 0.433 -2.921 1.00 . A A . 49 SER HB3 1 1
12 19156 1 1 49 SER HG H 6.525 -0.051 -4.798 1.00 . A A . 49 SER HG 1 1
12 19157 1 1 49 SER N N 4.334 -1.621 -4.152 1.00 . A A . 49 SER N 1 1
12 19158 1 1 49 SER O O 1.820 0.668 -4.813 1.00 . A A . 49 SER O 1 1
12 19159 1 1 49 SER OG O 5.849 0.628 -4.933 1.00 . A A . 49 SER OG 1 1
12 19160 1 1 50 LYS C C 1.257 -0.317 -7.466 1.00 . A A . 50 LYS C 1 1
12 19161 1 1 50 LYS CA C 2.614 0.366 -7.460 1.00 . A A . 50 LYS CA 1 1
12 19162 1 1 50 LYS CB C 3.391 0.011 -8.732 1.00 . A A . 50 LYS CB 1 1
12 19163 1 1 50 LYS CD C 3.517 0.089 -11.240 1.00 . A A . 50 LYS CD 1 1
12 19164 1 1 50 LYS CE C 4.682 1.044 -11.330 1.00 . A A . 50 LYS CE 1 1
12 19165 1 1 50 LYS CG C 2.676 0.396 -10.018 1.00 . A A . 50 LYS CG 1 1
12 19166 1 1 50 LYS H H 4.267 -0.430 -6.407 1.00 . A A . 50 LYS H 1 1
12 19167 1 1 50 LYS HA H 2.464 1.434 -7.423 1.00 . A A . 50 LYS HA 1 1
12 19168 1 1 50 LYS HB2 H 4.343 0.521 -8.709 1.00 . A A . 50 LYS HB2 1 1
12 19169 1 1 50 LYS HB3 H 3.565 -1.055 -8.748 1.00 . A A . 50 LYS HB3 1 1
12 19170 1 1 50 LYS HD2 H 3.891 -0.919 -11.168 1.00 . A A . 50 LYS HD2 1 1
12 19171 1 1 50 LYS HD3 H 2.906 0.192 -12.125 1.00 . A A . 50 LYS HD3 1 1
12 19172 1 1 50 LYS HE2 H 4.292 2.044 -11.296 1.00 . A A . 50 LYS HE2 1 1
12 19173 1 1 50 LYS HE3 H 5.332 0.880 -10.481 1.00 . A A . 50 LYS HE3 1 1
12 19174 1 1 50 LYS HG2 H 1.755 -0.147 -10.090 1.00 . A A . 50 LYS HG2 1 1
12 19175 1 1 50 LYS HG3 H 2.470 1.455 -9.996 1.00 . A A . 50 LYS HG3 1 1
12 19176 1 1 50 LYS HZ1 H 6.201 1.587 -12.654 1.00 . A A . 50 LYS HZ1 1 1
12 19177 1 1 50 LYS HZ2 H 4.827 0.941 -13.409 1.00 . A A . 50 LYS HZ2 1 1
12 19178 1 1 50 LYS HZ3 H 5.907 -0.084 -12.589 1.00 . A A . 50 LYS HZ3 1 1
12 19179 1 1 50 LYS N N 3.379 -0.022 -6.286 1.00 . A A . 50 LYS N 1 1
12 19180 1 1 50 LYS NZ N 5.458 0.860 -12.581 1.00 . A A . 50 LYS NZ 1 1
12 19181 1 1 50 LYS O O 0.254 0.285 -7.834 1.00 . A A . 50 LYS O 1 1
12 19182 1 1 51 LEU C C -0.843 -2.091 -5.791 1.00 . A A . 51 LEU C 1 1
12 19183 1 1 51 LEU CA C 0.002 -2.335 -7.038 1.00 . A A . 51 LEU CA 1 1
12 19184 1 1 51 LEU CB C 0.314 -3.816 -7.233 1.00 . A A . 51 LEU CB 1 1
12 19185 1 1 51 LEU CD1 C 1.407 -5.515 -8.719 1.00 . A A . 51 LEU CD1 1 1
12 19186 1 1 51 LEU CD2 C -0.542 -4.214 -9.545 1.00 . A A . 51 LEU CD2 1 1
12 19187 1 1 51 LEU CG C 0.697 -4.179 -8.669 1.00 . A A . 51 LEU CG 1 1
12 19188 1 1 51 LEU H H 2.055 -1.977 -6.697 1.00 . A A . 51 LEU H 1 1
12 19189 1 1 51 LEU HA H -0.570 -1.999 -7.891 1.00 . A A . 51 LEU HA 1 1
12 19190 1 1 51 LEU HB2 H 1.129 -4.087 -6.576 1.00 . A A . 51 LEU HB2 1 1
12 19191 1 1 51 LEU HB3 H -0.559 -4.391 -6.960 1.00 . A A . 51 LEU HB3 1 1
12 19192 1 1 51 LEU HD11 H 2.264 -5.492 -8.062 1.00 . A A . 51 LEU HD11 1 1
12 19193 1 1 51 LEU HD12 H 1.735 -5.711 -9.730 1.00 . A A . 51 LEU HD12 1 1
12 19194 1 1 51 LEU HD13 H 0.731 -6.296 -8.402 1.00 . A A . 51 LEU HD13 1 1
12 19195 1 1 51 LEU HD21 H -1.241 -4.932 -9.142 1.00 . A A . 51 LEU HD21 1 1
12 19196 1 1 51 LEU HD22 H -0.266 -4.502 -10.548 1.00 . A A . 51 LEU HD22 1 1
12 19197 1 1 51 LEU HD23 H -0.998 -3.236 -9.562 1.00 . A A . 51 LEU HD23 1 1
12 19198 1 1 51 LEU HG H 1.366 -3.427 -9.063 1.00 . A A . 51 LEU HG 1 1
12 19199 1 1 51 LEU N N 1.227 -1.563 -7.028 1.00 . A A . 51 LEU N 1 1
12 19200 1 1 51 LEU O O -2.017 -2.444 -5.770 1.00 . A A . 51 LEU O 1 1
12 19201 1 1 52 ILE C C -1.712 0.340 -4.050 1.00 . A A . 52 ILE C 1 1
12 19202 1 1 52 ILE CA C -1.076 -0.988 -3.654 1.00 . A A . 52 ILE CA 1 1
12 19203 1 1 52 ILE CB C -0.270 -0.819 -2.353 1.00 . A A . 52 ILE CB 1 1
12 19204 1 1 52 ILE CD1 C 1.137 -2.093 -0.677 1.00 . A A . 52 ILE CD1 1 1
12 19205 1 1 52 ILE CG1 C 0.191 -2.179 -1.846 1.00 . A A . 52 ILE CG1 1 1
12 19206 1 1 52 ILE CG2 C -1.112 -0.122 -1.294 1.00 . A A . 52 ILE CG2 1 1
12 19207 1 1 52 ILE H H 0.721 -1.430 -4.692 1.00 . A A . 52 ILE H 1 1
12 19208 1 1 52 ILE HA H -1.865 -1.705 -3.473 1.00 . A A . 52 ILE HA 1 1
12 19209 1 1 52 ILE HB H 0.593 -0.204 -2.560 1.00 . A A . 52 ILE HB 1 1
12 19210 1 1 52 ILE HD11 H 1.270 -3.075 -0.252 1.00 . A A . 52 ILE HD11 1 1
12 19211 1 1 52 ILE HD12 H 0.728 -1.428 0.070 1.00 . A A . 52 ILE HD12 1 1
12 19212 1 1 52 ILE HD13 H 2.088 -1.715 -1.015 1.00 . A A . 52 ILE HD13 1 1
12 19213 1 1 52 ILE HG12 H -0.672 -2.747 -1.533 1.00 . A A . 52 ILE HG12 1 1
12 19214 1 1 52 ILE HG13 H 0.693 -2.705 -2.645 1.00 . A A . 52 ILE HG13 1 1
12 19215 1 1 52 ILE HG21 H -2.007 -0.699 -1.107 1.00 . A A . 52 ILE HG21 1 1
12 19216 1 1 52 ILE HG22 H -1.385 0.863 -1.644 1.00 . A A . 52 ILE HG22 1 1
12 19217 1 1 52 ILE HG23 H -0.542 -0.034 -0.381 1.00 . A A . 52 ILE HG23 1 1
12 19218 1 1 52 ILE N N -0.264 -1.495 -4.749 1.00 . A A . 52 ILE N 1 1
12 19219 1 1 52 ILE O O -2.859 0.618 -3.705 1.00 . A A . 52 ILE O 1 1
12 19220 1 1 53 TYR C C -2.623 2.014 -6.345 1.00 . A A . 53 TYR C 1 1
12 19221 1 1 53 TYR CA C -1.537 2.379 -5.341 1.00 . A A . 53 TYR CA 1 1
12 19222 1 1 53 TYR CB C -0.448 3.226 -6.002 1.00 . A A . 53 TYR CB 1 1
12 19223 1 1 53 TYR CD1 C -1.372 5.532 -5.531 1.00 . A A . 53 TYR CD1 1 1
12 19224 1 1 53 TYR CD2 C -0.965 4.915 -7.798 1.00 . A A . 53 TYR CD2 1 1
12 19225 1 1 53 TYR CE1 C -1.818 6.773 -5.946 1.00 . A A . 53 TYR CE1 1 1
12 19226 1 1 53 TYR CE2 C -1.407 6.155 -8.221 1.00 . A A . 53 TYR CE2 1 1
12 19227 1 1 53 TYR CG C -0.937 4.585 -6.449 1.00 . A A . 53 TYR CG 1 1
12 19228 1 1 53 TYR CZ C -1.837 7.090 -7.253 1.00 . A A . 53 TYR CZ 1 1
12 19229 1 1 53 TYR H H -0.033 0.932 -4.966 1.00 . A A . 53 TYR H 1 1
12 19230 1 1 53 TYR HA H -1.983 2.935 -4.530 1.00 . A A . 53 TYR HA 1 1
12 19231 1 1 53 TYR HB2 H 0.357 3.377 -5.299 1.00 . A A . 53 TYR HB2 1 1
12 19232 1 1 53 TYR HB3 H -0.070 2.705 -6.869 1.00 . A A . 53 TYR HB3 1 1
12 19233 1 1 53 TYR HD1 H -1.358 5.290 -4.480 1.00 . A A . 53 TYR HD1 1 1
12 19234 1 1 53 TYR HD2 H -0.628 4.188 -8.523 1.00 . A A . 53 TYR HD2 1 1
12 19235 1 1 53 TYR HE1 H -2.153 7.498 -5.219 1.00 . A A . 53 TYR HE1 1 1
12 19236 1 1 53 TYR HE2 H -1.422 6.391 -9.274 1.00 . A A . 53 TYR HE2 1 1
12 19237 1 1 53 TYR HH H -2.011 8.974 -7.059 1.00 . A A . 53 TYR HH 1 1
12 19238 1 1 53 TYR N N -0.975 1.155 -4.792 1.00 . A A . 53 TYR N 1 1
12 19239 1 1 53 TYR O O -3.735 2.541 -6.302 1.00 . A A . 53 TYR O 1 1
12 19240 1 1 53 TYR OH O -2.278 8.314 -7.705 1.00 . A A . 53 TYR OH 1 1
12 19241 1 1 54 ASP C C -4.448 -0.065 -7.380 1.00 . A A . 54 ASP C 1 1
12 19242 1 1 54 ASP CA C -3.240 0.465 -8.144 1.00 . A A . 54 ASP CA 1 1
12 19243 1 1 54 ASP CB C -2.552 -0.677 -8.904 1.00 . A A . 54 ASP CB 1 1
12 19244 1 1 54 ASP CG C -3.520 -1.690 -9.480 1.00 . A A . 54 ASP CG 1 1
12 19245 1 1 54 ASP H H -1.340 0.792 -7.270 1.00 . A A . 54 ASP H 1 1
12 19246 1 1 54 ASP HA H -3.564 1.217 -8.846 1.00 . A A . 54 ASP HA 1 1
12 19247 1 1 54 ASP HB2 H -1.977 -0.260 -9.718 1.00 . A A . 54 ASP HB2 1 1
12 19248 1 1 54 ASP HB3 H -1.883 -1.192 -8.228 1.00 . A A . 54 ASP HB3 1 1
12 19249 1 1 54 ASP N N -2.283 1.077 -7.226 1.00 . A A . 54 ASP N 1 1
12 19250 1 1 54 ASP O O -5.581 0.027 -7.841 1.00 . A A . 54 ASP O 1 1
12 19251 1 1 54 ASP OD1 O -4.050 -1.454 -10.585 1.00 . A A . 54 ASP OD1 1 1
12 19252 1 1 54 ASP OD2 O -3.740 -2.745 -8.840 1.00 . A A . 54 ASP OD2 1 1
12 19253 1 1 55 PHE C C -6.154 -0.079 -4.828 1.00 . A A . 55 PHE C 1 1
12 19254 1 1 55 PHE CA C -5.205 -1.157 -5.328 1.00 . A A . 55 PHE CA 1 1
12 19255 1 1 55 PHE CB C -4.547 -1.854 -4.138 1.00 . A A . 55 PHE CB 1 1
12 19256 1 1 55 PHE CD1 C -6.364 -3.313 -3.205 1.00 . A A . 55 PHE CD1 1 1
12 19257 1 1 55 PHE CD2 C -5.552 -1.498 -1.889 1.00 . A A . 55 PHE CD2 1 1
12 19258 1 1 55 PHE CE1 C -7.238 -3.656 -2.198 1.00 . A A . 55 PHE CE1 1 1
12 19259 1 1 55 PHE CE2 C -6.423 -1.834 -0.883 1.00 . A A . 55 PHE CE2 1 1
12 19260 1 1 55 PHE CG C -5.511 -2.226 -3.058 1.00 . A A . 55 PHE CG 1 1
12 19261 1 1 55 PHE CZ C -7.320 -2.915 -1.081 1.00 . A A . 55 PHE CZ 1 1
12 19262 1 1 55 PHE H H -3.253 -0.593 -5.888 1.00 . A A . 55 PHE H 1 1
12 19263 1 1 55 PHE HA H -5.765 -1.883 -5.897 1.00 . A A . 55 PHE HA 1 1
12 19264 1 1 55 PHE HB2 H -4.066 -2.759 -4.479 1.00 . A A . 55 PHE HB2 1 1
12 19265 1 1 55 PHE HB3 H -3.804 -1.197 -3.709 1.00 . A A . 55 PHE HB3 1 1
12 19266 1 1 55 PHE HD1 H -6.343 -3.892 -4.122 1.00 . A A . 55 PHE HD1 1 1
12 19267 1 1 55 PHE HD2 H -4.890 -0.653 -1.768 1.00 . A A . 55 PHE HD2 1 1
12 19268 1 1 55 PHE HE1 H -7.899 -4.502 -2.320 1.00 . A A . 55 PHE HE1 1 1
12 19269 1 1 55 PHE HE2 H -6.448 -1.250 0.024 1.00 . A A . 55 PHE HE2 1 1
12 19270 1 1 55 PHE HZ H -8.032 -3.184 -0.312 1.00 . A A . 55 PHE HZ 1 1
12 19271 1 1 55 PHE N N -4.180 -0.593 -6.195 1.00 . A A . 55 PHE N 1 1
12 19272 1 1 55 PHE O O -7.361 -0.165 -5.026 1.00 . A A . 55 PHE O 1 1
12 19273 1 1 56 ILE C C -7.193 2.694 -4.707 1.00 . A A . 56 ILE C 1 1
12 19274 1 1 56 ILE CA C -6.367 2.024 -3.615 1.00 . A A . 56 ILE CA 1 1
12 19275 1 1 56 ILE CB C -5.434 3.049 -2.940 1.00 . A A . 56 ILE CB 1 1
12 19276 1 1 56 ILE CD1 C -3.647 3.238 -1.126 1.00 . A A . 56 ILE CD1 1 1
12 19277 1 1 56 ILE CG1 C -4.685 2.367 -1.794 1.00 . A A . 56 ILE CG1 1 1
12 19278 1 1 56 ILE CG2 C -6.216 4.250 -2.431 1.00 . A A . 56 ILE CG2 1 1
12 19279 1 1 56 ILE H H -4.613 0.925 -4.050 1.00 . A A . 56 ILE H 1 1
12 19280 1 1 56 ILE HA H -7.031 1.623 -2.865 1.00 . A A . 56 ILE HA 1 1
12 19281 1 1 56 ILE HB H -4.722 3.395 -3.672 1.00 . A A . 56 ILE HB 1 1
12 19282 1 1 56 ILE HD11 H -4.126 4.104 -0.697 1.00 . A A . 56 ILE HD11 1 1
12 19283 1 1 56 ILE HD12 H -2.915 3.551 -1.854 1.00 . A A . 56 ILE HD12 1 1
12 19284 1 1 56 ILE HD13 H -3.160 2.672 -0.345 1.00 . A A . 56 ILE HD13 1 1
12 19285 1 1 56 ILE HG12 H -5.397 2.067 -1.040 1.00 . A A . 56 ILE HG12 1 1
12 19286 1 1 56 ILE HG13 H -4.185 1.489 -2.177 1.00 . A A . 56 ILE HG13 1 1
12 19287 1 1 56 ILE HG21 H -5.532 4.962 -1.992 1.00 . A A . 56 ILE HG21 1 1
12 19288 1 1 56 ILE HG22 H -6.926 3.925 -1.685 1.00 . A A . 56 ILE HG22 1 1
12 19289 1 1 56 ILE HG23 H -6.745 4.715 -3.253 1.00 . A A . 56 ILE HG23 1 1
12 19290 1 1 56 ILE N N -5.591 0.924 -4.168 1.00 . A A . 56 ILE N 1 1
12 19291 1 1 56 ILE O O -8.364 3.022 -4.514 1.00 . A A . 56 ILE O 1 1
12 19292 1 1 57 GLU C C -8.381 2.478 -7.480 1.00 . A A . 57 GLU C 1 1
12 19293 1 1 57 GLU CA C -7.253 3.400 -7.026 1.00 . A A . 57 GLU CA 1 1
12 19294 1 1 57 GLU CB C -6.246 3.600 -8.153 1.00 . A A . 57 GLU CB 1 1
12 19295 1 1 57 GLU CD C -4.749 5.326 -9.227 1.00 . A A . 57 GLU CD 1 1
12 19296 1 1 57 GLU CG C -5.328 4.793 -7.937 1.00 . A A . 57 GLU CG 1 1
12 19297 1 1 57 GLU H H -5.625 2.614 -5.937 1.00 . A A . 57 GLU H 1 1
12 19298 1 1 57 GLU HA H -7.672 4.356 -6.754 1.00 . A A . 57 GLU HA 1 1
12 19299 1 1 57 GLU HB2 H -5.630 2.713 -8.224 1.00 . A A . 57 GLU HB2 1 1
12 19300 1 1 57 GLU HB3 H -6.773 3.727 -9.076 1.00 . A A . 57 GLU HB3 1 1
12 19301 1 1 57 GLU HG2 H -5.889 5.583 -7.461 1.00 . A A . 57 GLU HG2 1 1
12 19302 1 1 57 GLU HG3 H -4.515 4.494 -7.292 1.00 . A A . 57 GLU HG3 1 1
12 19303 1 1 57 GLU N N -6.575 2.861 -5.863 1.00 . A A . 57 GLU N 1 1
12 19304 1 1 57 GLU O O -9.512 2.918 -7.685 1.00 . A A . 57 GLU O 1 1
12 19305 1 1 57 GLU OE1 O -3.963 4.611 -9.879 1.00 . A A . 57 GLU OE1 1 1
12 19306 1 1 57 GLU OE2 O -5.098 6.465 -9.605 1.00 . A A . 57 GLU OE2 1 1
12 19307 1 1 58 ASP C C -10.230 0.150 -7.071 1.00 . A A . 58 ASP C 1 1
12 19308 1 1 58 ASP CA C -9.023 0.165 -8.009 1.00 . A A . 58 ASP CA 1 1
12 19309 1 1 58 ASP CB C -8.347 -1.212 -8.006 1.00 . A A . 58 ASP CB 1 1
12 19310 1 1 58 ASP CG C -9.280 -2.344 -8.395 1.00 . A A . 58 ASP CG 1 1
12 19311 1 1 58 ASP H H -7.114 0.942 -7.501 1.00 . A A . 58 ASP H 1 1
12 19312 1 1 58 ASP HA H -9.364 0.383 -9.010 1.00 . A A . 58 ASP HA 1 1
12 19313 1 1 58 ASP HB2 H -7.523 -1.200 -8.703 1.00 . A A . 58 ASP HB2 1 1
12 19314 1 1 58 ASP HB3 H -7.966 -1.411 -7.017 1.00 . A A . 58 ASP HB3 1 1
12 19315 1 1 58 ASP N N -8.053 1.201 -7.629 1.00 . A A . 58 ASP N 1 1
12 19316 1 1 58 ASP O O -11.357 -0.102 -7.500 1.00 . A A . 58 ASP O 1 1
12 19317 1 1 58 ASP OD1 O -9.450 -2.589 -9.608 1.00 . A A . 58 ASP OD1 1 1
12 19318 1 1 58 ASP OD2 O -9.819 -3.013 -7.490 1.00 . A A . 58 ASP OD2 1 1
12 19319 1 1 59 GLN C C -11.989 1.665 -5.029 1.00 . A A . 59 GLN C 1 1
12 19320 1 1 59 GLN CA C -11.071 0.462 -4.806 1.00 . A A . 59 GLN CA 1 1
12 19321 1 1 59 GLN CB C -10.519 0.496 -3.378 1.00 . A A . 59 GLN CB 1 1
12 19322 1 1 59 GLN CD C -10.291 -2.037 -3.324 1.00 . A A . 59 GLN CD 1 1
12 19323 1 1 59 GLN CG C -9.654 -0.701 -3.002 1.00 . A A . 59 GLN CG 1 1
12 19324 1 1 59 GLN H H -9.073 0.634 -5.505 1.00 . A A . 59 GLN H 1 1
12 19325 1 1 59 GLN HA H -11.650 -0.441 -4.936 1.00 . A A . 59 GLN HA 1 1
12 19326 1 1 59 GLN HB2 H -9.924 1.389 -3.259 1.00 . A A . 59 GLN HB2 1 1
12 19327 1 1 59 GLN HB3 H -11.349 0.539 -2.689 1.00 . A A . 59 GLN HB3 1 1
12 19328 1 1 59 GLN HE21 H -9.296 -2.130 -5.032 1.00 . A A . 59 GLN HE21 1 1
12 19329 1 1 59 GLN HE22 H -10.326 -3.470 -4.689 1.00 . A A . 59 GLN HE22 1 1
12 19330 1 1 59 GLN HG2 H -8.718 -0.632 -3.536 1.00 . A A . 59 GLN HG2 1 1
12 19331 1 1 59 GLN HG3 H -9.460 -0.666 -1.942 1.00 . A A . 59 GLN HG3 1 1
12 19332 1 1 59 GLN N N -9.994 0.439 -5.792 1.00 . A A . 59 GLN N 1 1
12 19333 1 1 59 GLN NE2 N -9.940 -2.600 -4.464 1.00 . A A . 59 GLN NE2 1 1
12 19334 1 1 59 GLN O O -13.081 1.742 -4.463 1.00 . A A . 59 GLN O 1 1
12 19335 1 1 59 GLN OE1 O -11.060 -2.578 -2.536 1.00 . A A . 59 GLN OE1 1 1
12 19336 1 1 60 GLY C C -11.689 5.061 -5.821 1.00 . A A . 60 GLY C 1 1
12 19337 1 1 60 GLY CA C -12.364 3.753 -6.180 1.00 . A A . 60 GLY CA 1 1
12 19338 1 1 60 GLY H H -10.674 2.482 -6.303 1.00 . A A . 60 GLY H 1 1
12 19339 1 1 60 GLY HA2 H -12.583 3.755 -7.238 1.00 . A A . 60 GLY HA2 1 1
12 19340 1 1 60 GLY HA3 H -13.293 3.679 -5.635 1.00 . A A . 60 GLY HA3 1 1
12 19341 1 1 60 GLY N N -11.554 2.591 -5.873 1.00 . A A . 60 GLY N 1 1
12 19342 1 1 60 GLY O O -12.251 6.135 -6.040 1.00 . A A . 60 GLY O 1 1
12 19343 1 1 61 GLY C C -9.142 6.190 -3.588 1.00 . A A . 61 GLY C 1 1
12 19344 1 1 61 GLY CA C -9.749 6.200 -4.969 1.00 . A A . 61 GLY CA 1 1
12 19345 1 1 61 GLY H H -10.097 4.112 -5.053 1.00 . A A . 61 GLY H 1 1
12 19346 1 1 61 GLY HA2 H -8.956 6.315 -5.693 1.00 . A A . 61 GLY HA2 1 1
12 19347 1 1 61 GLY HA3 H -10.414 7.042 -5.047 1.00 . A A . 61 GLY HA3 1 1
12 19348 1 1 61 GLY N N -10.485 4.989 -5.269 1.00 . A A . 61 GLY N 1 1
12 19349 1 1 61 GLY O O -9.315 5.234 -2.834 1.00 . A A . 61 GLY O 1 1
12 19350 1 1 62 LEU C C -8.556 7.124 -0.765 1.00 . A A . 62 LEU C 1 1
12 19351 1 1 62 LEU CA C -7.691 7.356 -2.004 1.00 . A A . 62 LEU CA 1 1
12 19352 1 1 62 LEU CB C -6.989 8.710 -1.904 1.00 . A A . 62 LEU CB 1 1
12 19353 1 1 62 LEU CD1 C -5.406 10.396 -2.870 1.00 . A A . 62 LEU CD1 1 1
12 19354 1 1 62 LEU CD2 C -4.937 7.961 -3.145 1.00 . A A . 62 LEU CD2 1 1
12 19355 1 1 62 LEU CG C -6.023 9.021 -3.049 1.00 . A A . 62 LEU CG 1 1
12 19356 1 1 62 LEU H H -8.474 8.061 -3.847 1.00 . A A . 62 LEU H 1 1
12 19357 1 1 62 LEU HA H -6.939 6.584 -2.045 1.00 . A A . 62 LEU HA 1 1
12 19358 1 1 62 LEU HB2 H -7.745 9.481 -1.875 1.00 . A A . 62 LEU HB2 1 1
12 19359 1 1 62 LEU HB3 H -6.436 8.737 -0.976 1.00 . A A . 62 LEU HB3 1 1
12 19360 1 1 62 LEU HD11 H -4.859 10.427 -1.939 1.00 . A A . 62 LEU HD11 1 1
12 19361 1 1 62 LEU HD12 H -6.186 11.142 -2.855 1.00 . A A . 62 LEU HD12 1 1
12 19362 1 1 62 LEU HD13 H -4.731 10.594 -3.689 1.00 . A A . 62 LEU HD13 1 1
12 19363 1 1 62 LEU HD21 H -4.271 8.203 -3.960 1.00 . A A . 62 LEU HD21 1 1
12 19364 1 1 62 LEU HD22 H -5.389 6.997 -3.322 1.00 . A A . 62 LEU HD22 1 1
12 19365 1 1 62 LEU HD23 H -4.376 7.933 -2.221 1.00 . A A . 62 LEU HD23 1 1
12 19366 1 1 62 LEU HG H -6.571 9.020 -3.979 1.00 . A A . 62 LEU HG 1 1
12 19367 1 1 62 LEU N N -8.462 7.280 -3.245 1.00 . A A . 62 LEU N 1 1
12 19368 1 1 62 LEU O O -8.182 6.360 0.124 1.00 . A A . 62 LEU O 1 1
12 19369 1 1 63 GLU C C -11.191 6.288 0.624 1.00 . A A . 63 GLU C 1 1
12 19370 1 1 63 GLU CA C -10.605 7.684 0.441 1.00 . A A . 63 GLU CA 1 1
12 19371 1 1 63 GLU CB C -11.759 8.680 0.313 1.00 . A A . 63 GLU CB 1 1
12 19372 1 1 63 GLU CD C -12.571 11.046 0.420 1.00 . A A . 63 GLU CD 1 1
12 19373 1 1 63 GLU CG C -11.371 10.126 0.513 1.00 . A A . 63 GLU CG 1 1
12 19374 1 1 63 GLU H H -9.986 8.314 -1.486 1.00 . A A . 63 GLU H 1 1
12 19375 1 1 63 GLU HA H -10.027 7.935 1.317 1.00 . A A . 63 GLU HA 1 1
12 19376 1 1 63 GLU HB2 H -12.189 8.586 -0.671 1.00 . A A . 63 GLU HB2 1 1
12 19377 1 1 63 GLU HB3 H -12.510 8.432 1.048 1.00 . A A . 63 GLU HB3 1 1
12 19378 1 1 63 GLU HG2 H -10.922 10.235 1.488 1.00 . A A . 63 GLU HG2 1 1
12 19379 1 1 63 GLU HG3 H -10.660 10.404 -0.249 1.00 . A A . 63 GLU HG3 1 1
12 19380 1 1 63 GLU N N -9.718 7.767 -0.721 1.00 . A A . 63 GLU N 1 1
12 19381 1 1 63 GLU O O -11.542 5.906 1.739 1.00 . A A . 63 GLU O 1 1
12 19382 1 1 63 GLU OE1 O -13.616 10.729 1.030 1.00 . A A . 63 GLU OE1 1 1
12 19383 1 1 63 GLU OE2 O -12.486 12.078 -0.281 1.00 . A A . 63 GLU OE2 1 1
12 19384 1 1 64 ALA C C -11.506 3.300 0.597 1.00 . A A . 64 ALA C 1 1
12 19385 1 1 64 ALA CA C -12.010 4.269 -0.467 1.00 . A A . 64 ALA CA 1 1
12 19386 1 1 64 ALA CB C -11.945 3.629 -1.842 1.00 . A A . 64 ALA CB 1 1
12 19387 1 1 64 ALA H H -10.824 5.823 -1.281 1.00 . A A . 64 ALA H 1 1
12 19388 1 1 64 ALA HA H -13.046 4.494 -0.257 1.00 . A A . 64 ALA HA 1 1
12 19389 1 1 64 ALA HB1 H -10.921 3.371 -2.072 1.00 . A A . 64 ALA HB1 1 1
12 19390 1 1 64 ALA HB2 H -12.315 4.325 -2.579 1.00 . A A . 64 ALA HB2 1 1
12 19391 1 1 64 ALA HB3 H -12.553 2.735 -1.852 1.00 . A A . 64 ALA HB3 1 1
12 19392 1 1 64 ALA N N -11.278 5.532 -0.462 1.00 . A A . 64 ALA N 1 1
12 19393 1 1 64 ALA O O -12.249 2.940 1.507 1.00 . A A . 64 ALA O 1 1
12 19394 1 1 65 VAL C C -9.699 2.376 2.849 1.00 . A A . 65 VAL C 1 1
12 19395 1 1 65 VAL CA C -9.701 1.885 1.401 1.00 . A A . 65 VAL CA 1 1
12 19396 1 1 65 VAL CB C -8.269 1.458 0.990 1.00 . A A . 65 VAL CB 1 1
12 19397 1 1 65 VAL CG1 C -8.132 1.426 -0.521 1.00 . A A . 65 VAL CG1 1 1
12 19398 1 1 65 VAL CG2 C -7.214 2.357 1.608 1.00 . A A . 65 VAL CG2 1 1
12 19399 1 1 65 VAL H H -9.655 3.320 -0.163 1.00 . A A . 65 VAL H 1 1
12 19400 1 1 65 VAL HA H -10.344 1.019 1.333 1.00 . A A . 65 VAL HA 1 1
12 19401 1 1 65 VAL HB H -8.106 0.453 1.355 1.00 . A A . 65 VAL HB 1 1
12 19402 1 1 65 VAL HG11 H -7.168 1.020 -0.787 1.00 . A A . 65 VAL HG11 1 1
12 19403 1 1 65 VAL HG12 H -8.219 2.431 -0.909 1.00 . A A . 65 VAL HG12 1 1
12 19404 1 1 65 VAL HG13 H -8.911 0.812 -0.940 1.00 . A A . 65 VAL HG13 1 1
12 19405 1 1 65 VAL HG21 H -7.172 2.169 2.672 1.00 . A A . 65 VAL HG21 1 1
12 19406 1 1 65 VAL HG22 H -7.472 3.389 1.432 1.00 . A A . 65 VAL HG22 1 1
12 19407 1 1 65 VAL HG23 H -6.253 2.142 1.166 1.00 . A A . 65 VAL HG23 1 1
12 19408 1 1 65 VAL N N -10.239 2.910 0.509 1.00 . A A . 65 VAL N 1 1
12 19409 1 1 65 VAL O O -9.789 1.593 3.793 1.00 . A A . 65 VAL O 1 1
12 19410 1 1 66 ARG C C -10.944 4.219 4.997 1.00 . A A . 66 ARG C 1 1
12 19411 1 1 66 ARG CA C -9.581 4.306 4.321 1.00 . A A . 66 ARG CA 1 1
12 19412 1 1 66 ARG CB C -9.144 5.765 4.180 1.00 . A A . 66 ARG CB 1 1
12 19413 1 1 66 ARG CD C -7.399 7.362 3.319 1.00 . A A . 66 ARG CD 1 1
12 19414 1 1 66 ARG CG C -7.942 5.944 3.265 1.00 . A A . 66 ARG CG 1 1
12 19415 1 1 66 ARG CZ C -6.055 8.727 4.877 1.00 . A A . 66 ARG CZ 1 1
12 19416 1 1 66 ARG H H -9.637 4.263 2.215 1.00 . A A . 66 ARG H 1 1
12 19417 1 1 66 ARG HA H -8.854 3.770 4.915 1.00 . A A . 66 ARG HA 1 1
12 19418 1 1 66 ARG HB2 H -9.966 6.337 3.775 1.00 . A A . 66 ARG HB2 1 1
12 19419 1 1 66 ARG HB3 H -8.889 6.151 5.156 1.00 . A A . 66 ARG HB3 1 1
12 19420 1 1 66 ARG HD2 H -6.639 7.474 2.560 1.00 . A A . 66 ARG HD2 1 1
12 19421 1 1 66 ARG HD3 H -8.207 8.052 3.126 1.00 . A A . 66 ARG HD3 1 1
12 19422 1 1 66 ARG HE H -6.997 7.020 5.359 1.00 . A A . 66 ARG HE 1 1
12 19423 1 1 66 ARG HG2 H -7.165 5.260 3.568 1.00 . A A . 66 ARG HG2 1 1
12 19424 1 1 66 ARG HG3 H -8.241 5.723 2.249 1.00 . A A . 66 ARG HG3 1 1
12 19425 1 1 66 ARG HH11 H -6.171 9.495 2.997 1.00 . A A . 66 ARG HH11 1 1
12 19426 1 1 66 ARG HH12 H -5.232 10.424 4.132 1.00 . A A . 66 ARG HH12 1 1
12 19427 1 1 66 ARG HH21 H -5.751 8.230 6.813 1.00 . A A . 66 ARG HH21 1 1
12 19428 1 1 66 ARG HH22 H -4.950 9.677 6.292 1.00 . A A . 66 ARG HH22 1 1
12 19429 1 1 66 ARG N N -9.637 3.689 3.007 1.00 . A A . 66 ARG N 1 1
12 19430 1 1 66 ARG NE N -6.818 7.666 4.624 1.00 . A A . 66 ARG NE 1 1
12 19431 1 1 66 ARG NH1 N -5.797 9.618 3.926 1.00 . A A . 66 ARG NH1 1 1
12 19432 1 1 66 ARG NH2 N -5.556 8.898 6.091 1.00 . A A . 66 ARG NH2 1 1
12 19433 1 1 66 ARG O O -11.050 4.208 6.225 1.00 . A A . 66 ARG O 1 1
12 19434 1 1 67 GLN C C -13.780 2.591 4.817 1.00 . A A . 67 GLN C 1 1
12 19435 1 1 67 GLN CA C -13.346 4.045 4.667 1.00 . A A . 67 GLN CA 1 1
12 19436 1 1 67 GLN CB C -14.298 4.785 3.734 1.00 . A A . 67 GLN CB 1 1
12 19437 1 1 67 GLN CD C -15.045 7.019 2.803 1.00 . A A . 67 GLN CD 1 1
12 19438 1 1 67 GLN CG C -14.142 6.296 3.785 1.00 . A A . 67 GLN CG 1 1
12 19439 1 1 67 GLN H H -11.826 4.150 3.206 1.00 . A A . 67 GLN H 1 1
12 19440 1 1 67 GLN HA H -13.383 4.515 5.637 1.00 . A A . 67 GLN HA 1 1
12 19441 1 1 67 GLN HB2 H -14.117 4.460 2.718 1.00 . A A . 67 GLN HB2 1 1
12 19442 1 1 67 GLN HB3 H -15.311 4.539 4.009 1.00 . A A . 67 GLN HB3 1 1
12 19443 1 1 67 GLN HE21 H -15.225 8.542 4.063 1.00 . A A . 67 GLN HE21 1 1
12 19444 1 1 67 GLN HE22 H -16.083 8.691 2.571 1.00 . A A . 67 GLN HE22 1 1
12 19445 1 1 67 GLN HG2 H -14.380 6.635 4.784 1.00 . A A . 67 GLN HG2 1 1
12 19446 1 1 67 GLN HG3 H -13.115 6.546 3.559 1.00 . A A . 67 GLN HG3 1 1
12 19447 1 1 67 GLN N N -11.983 4.141 4.177 1.00 . A A . 67 GLN N 1 1
12 19448 1 1 67 GLN NE2 N -15.495 8.204 3.182 1.00 . A A . 67 GLN NE2 1 1
12 19449 1 1 67 GLN O O -14.689 2.290 5.584 1.00 . A A . 67 GLN O 1 1
12 19450 1 1 67 GLN OE1 O -15.345 6.517 1.719 1.00 . A A . 67 GLN OE1 1 1
12 19451 1 1 68 GLU C C -13.125 -0.322 5.522 1.00 . A A . 68 GLU C 1 1
12 19452 1 1 68 GLU CA C -13.472 0.264 4.165 1.00 . A A . 68 GLU CA 1 1
12 19453 1 1 68 GLU CB C -12.794 -0.536 3.065 1.00 . A A . 68 GLU CB 1 1
12 19454 1 1 68 GLU CD C -13.016 -1.055 0.614 1.00 . A A . 68 GLU CD 1 1
12 19455 1 1 68 GLU CG C -13.089 0.002 1.688 1.00 . A A . 68 GLU CG 1 1
12 19456 1 1 68 GLU H H -12.397 1.972 3.502 1.00 . A A . 68 GLU H 1 1
12 19457 1 1 68 GLU HA H -14.543 0.192 4.030 1.00 . A A . 68 GLU HA 1 1
12 19458 1 1 68 GLU HB2 H -11.724 -0.510 3.221 1.00 . A A . 68 GLU HB2 1 1
12 19459 1 1 68 GLU HB3 H -13.134 -1.559 3.113 1.00 . A A . 68 GLU HB3 1 1
12 19460 1 1 68 GLU HG2 H -14.082 0.426 1.688 1.00 . A A . 68 GLU HG2 1 1
12 19461 1 1 68 GLU HG3 H -12.363 0.771 1.467 1.00 . A A . 68 GLU HG3 1 1
12 19462 1 1 68 GLU N N -13.121 1.682 4.098 1.00 . A A . 68 GLU N 1 1
12 19463 1 1 68 GLU O O -13.600 -1.395 5.883 1.00 . A A . 68 GLU O 1 1
12 19464 1 1 68 GLU OE1 O -14.035 -1.744 0.393 1.00 . A A . 68 GLU OE1 1 1
12 19465 1 1 68 GLU OE2 O -11.956 -1.190 -0.020 1.00 . A A . 68 GLU OE2 1 1
12 19466 1 1 69 MET C C -13.315 0.081 8.475 1.00 . A A . 69 MET C 1 1
12 19467 1 1 69 MET CA C -12.029 0.037 7.659 1.00 . A A . 69 MET CA 1 1
12 19468 1 1 69 MET CB C -11.013 0.989 8.273 1.00 . A A . 69 MET CB 1 1
12 19469 1 1 69 MET CE C -6.909 0.980 8.022 1.00 . A A . 69 MET CE 1 1
12 19470 1 1 69 MET CG C -9.606 0.753 7.779 1.00 . A A . 69 MET CG 1 1
12 19471 1 1 69 MET H H -11.870 1.187 5.888 1.00 . A A . 69 MET H 1 1
12 19472 1 1 69 MET HA H -11.619 -0.964 7.674 1.00 . A A . 69 MET HA 1 1
12 19473 1 1 69 MET HB2 H -11.293 2.003 8.031 1.00 . A A . 69 MET HB2 1 1
12 19474 1 1 69 MET HB3 H -11.021 0.867 9.345 1.00 . A A . 69 MET HB3 1 1
12 19475 1 1 69 MET HE1 H -6.875 1.131 6.950 1.00 . A A . 69 MET HE1 1 1
12 19476 1 1 69 MET HE2 H -6.929 -0.082 8.234 1.00 . A A . 69 MET HE2 1 1
12 19477 1 1 69 MET HE3 H -6.037 1.430 8.486 1.00 . A A . 69 MET HE3 1 1
12 19478 1 1 69 MET HG2 H -9.367 -0.292 7.898 1.00 . A A . 69 MET HG2 1 1
12 19479 1 1 69 MET HG3 H -9.559 1.015 6.731 1.00 . A A . 69 MET HG3 1 1
12 19480 1 1 69 MET N N -12.304 0.397 6.275 1.00 . A A . 69 MET N 1 1
12 19481 1 1 69 MET O O -13.444 -0.584 9.501 1.00 . A A . 69 MET O 1 1
12 19482 1 1 69 MET SD S -8.391 1.727 8.670 1.00 . A A . 69 MET SD 1 1
12 19483 1 1 70 ARG C C -16.681 0.819 7.721 1.00 . A A . 70 ARG C 1 1
12 19484 1 1 70 ARG CA C -15.526 1.089 8.681 1.00 . A A . 70 ARG CA 1 1
12 19485 1 1 70 ARG CB C -15.599 2.533 9.185 1.00 . A A . 70 ARG CB 1 1
12 19486 1 1 70 ARG CD C -14.366 4.474 10.206 1.00 . A A . 70 ARG CD 1 1
12 19487 1 1 70 ARG CG C -14.361 2.978 9.948 1.00 . A A . 70 ARG CG 1 1
12 19488 1 1 70 ARG CZ C -15.901 6.119 11.219 1.00 . A A . 70 ARG CZ 1 1
12 19489 1 1 70 ARG H H -14.110 1.344 7.144 1.00 . A A . 70 ARG H 1 1
12 19490 1 1 70 ARG HA H -15.582 0.409 9.517 1.00 . A A . 70 ARG HA 1 1
12 19491 1 1 70 ARG HB2 H -15.730 3.192 8.340 1.00 . A A . 70 ARG HB2 1 1
12 19492 1 1 70 ARG HB3 H -16.451 2.627 9.839 1.00 . A A . 70 ARG HB3 1 1
12 19493 1 1 70 ARG HD2 H -13.419 4.754 10.641 1.00 . A A . 70 ARG HD2 1 1
12 19494 1 1 70 ARG HD3 H -14.494 4.988 9.263 1.00 . A A . 70 ARG HD3 1 1
12 19495 1 1 70 ARG HE H -15.828 4.169 11.692 1.00 . A A . 70 ARG HE 1 1
12 19496 1 1 70 ARG HG2 H -14.326 2.460 10.895 1.00 . A A . 70 ARG HG2 1 1
12 19497 1 1 70 ARG HG3 H -13.484 2.725 9.367 1.00 . A A . 70 ARG HG3 1 1
12 19498 1 1 70 ARG HH11 H -14.675 6.891 9.791 1.00 . A A . 70 ARG HH11 1 1
12 19499 1 1 70 ARG HH12 H -15.764 8.021 10.540 1.00 . A A . 70 ARG HH12 1 1
12 19500 1 1 70 ARG HH21 H -17.245 5.682 12.676 1.00 . A A . 70 ARG HH21 1 1
12 19501 1 1 70 ARG HH22 H -17.211 7.343 12.158 1.00 . A A . 70 ARG HH22 1 1
12 19502 1 1 70 ARG N N -14.262 0.880 7.997 1.00 . A A . 70 ARG N 1 1
12 19503 1 1 70 ARG NE N -15.438 4.874 11.115 1.00 . A A . 70 ARG NE 1 1
12 19504 1 1 70 ARG NH1 N -15.408 7.087 10.456 1.00 . A A . 70 ARG NH1 1 1
12 19505 1 1 70 ARG NH2 N -16.862 6.403 12.087 1.00 . A A . 70 ARG NH2 1 1
12 19506 1 1 70 ARG O O -17.814 1.238 7.956 1.00 . A A . 70 ARG O 1 1
12 19507 1 1 71 ARG C C -17.930 -1.538 5.712 1.00 . A A . 71 ARG C 1 1
12 19508 1 1 71 ARG CA C -17.356 -0.135 5.583 1.00 . A A . 71 ARG CA 1 1
12 19509 1 1 71 ARG CB C -16.725 0.041 4.205 1.00 . A A . 71 ARG CB 1 1
12 19510 1 1 71 ARG CD C -17.032 -0.056 1.712 1.00 . A A . 71 ARG CD 1 1
12 19511 1 1 71 ARG CG C -17.702 -0.194 3.072 1.00 . A A . 71 ARG CG 1 1
12 19512 1 1 71 ARG CZ C -17.584 -0.928 -0.545 1.00 . A A . 71 ARG CZ 1 1
12 19513 1 1 71 ARG H H -15.464 -0.227 6.531 1.00 . A A . 71 ARG H 1 1
12 19514 1 1 71 ARG HA H -18.160 0.576 5.684 1.00 . A A . 71 ARG HA 1 1
12 19515 1 1 71 ARG HB2 H -16.340 1.048 4.121 1.00 . A A . 71 ARG HB2 1 1
12 19516 1 1 71 ARG HB3 H -15.908 -0.657 4.104 1.00 . A A . 71 ARG HB3 1 1
12 19517 1 1 71 ARG HD2 H -16.695 0.963 1.594 1.00 . A A . 71 ARG HD2 1 1
12 19518 1 1 71 ARG HD3 H -16.182 -0.723 1.675 1.00 . A A . 71 ARG HD3 1 1
12 19519 1 1 71 ARG HE H -18.910 -0.178 0.765 1.00 . A A . 71 ARG HE 1 1
12 19520 1 1 71 ARG HG2 H -18.108 -1.192 3.162 1.00 . A A . 71 ARG HG2 1 1
12 19521 1 1 71 ARG HG3 H -18.499 0.529 3.155 1.00 . A A . 71 ARG HG3 1 1
12 19522 1 1 71 ARG HH11 H -15.614 -1.127 -0.059 1.00 . A A . 71 ARG HH11 1 1
12 19523 1 1 71 ARG HH12 H -16.059 -1.666 -1.650 1.00 . A A . 71 ARG HH12 1 1
12 19524 1 1 71 ARG HH21 H -19.458 -0.930 -1.330 1.00 . A A . 71 ARG HH21 1 1
12 19525 1 1 71 ARG HH22 H -18.210 -1.572 -2.361 1.00 . A A . 71 ARG HH22 1 1
12 19526 1 1 71 ARG N N -16.376 0.127 6.630 1.00 . A A . 71 ARG N 1 1
12 19527 1 1 71 ARG NE N -17.953 -0.385 0.621 1.00 . A A . 71 ARG NE 1 1
12 19528 1 1 71 ARG NH1 N -16.322 -1.267 -0.769 1.00 . A A . 71 ARG NH1 1 1
12 19529 1 1 71 ARG NH2 N -18.490 -1.160 -1.486 1.00 . A A . 71 ARG NH2 1 1
12 19530 1 1 71 ARG O O -19.015 -1.731 6.260 1.00 . A A . 71 ARG O 1 1
12 19531 1 1 72 GLN C C -16.486 -4.789 5.724 1.00 . A A . 72 GLN C 1 1
12 19532 1 1 72 GLN CA C -17.610 -3.902 5.220 1.00 . A A . 72 GLN CA 1 1
12 19533 1 1 72 GLN CB C -18.042 -4.362 3.826 1.00 . A A . 72 GLN CB 1 1
12 19534 1 1 72 GLN CD C -20.519 -4.426 4.342 1.00 . A A . 72 GLN CD 1 1
12 19535 1 1 72 GLN CG C -19.432 -3.900 3.421 1.00 . A A . 72 GLN CG 1 1
12 19536 1 1 72 GLN H H -16.310 -2.283 4.819 1.00 . A A . 72 GLN H 1 1
12 19537 1 1 72 GLN HA H -18.450 -3.985 5.894 1.00 . A A . 72 GLN HA 1 1
12 19538 1 1 72 GLN HB2 H -17.337 -3.981 3.103 1.00 . A A . 72 GLN HB2 1 1
12 19539 1 1 72 GLN HB3 H -18.024 -5.442 3.798 1.00 . A A . 72 GLN HB3 1 1
12 19540 1 1 72 GLN HE21 H -20.636 -6.106 3.290 1.00 . A A . 72 GLN HE21 1 1
12 19541 1 1 72 GLN HE22 H -21.704 -5.988 4.645 1.00 . A A . 72 GLN HE22 1 1
12 19542 1 1 72 GLN HG2 H -19.459 -2.820 3.439 1.00 . A A . 72 GLN HG2 1 1
12 19543 1 1 72 GLN HG3 H -19.635 -4.245 2.417 1.00 . A A . 72 GLN HG3 1 1
12 19544 1 1 72 GLN N N -17.185 -2.509 5.207 1.00 . A A . 72 GLN N 1 1
12 19545 1 1 72 GLN NE2 N -21.002 -5.627 4.064 1.00 . A A . 72 GLN NE2 1 1
12 19546 1 1 72 GLN O O -16.628 -5.351 6.827 1.00 . A A . 72 GLN O 1 1
12 19547 1 1 72 GLN OXT O -15.460 -4.903 5.026 1.00 . A A . 72 GLN OXT 1 1
12 19548 1 1 72 GLN OE1 O -20.907 -3.768 5.305 1.00 . A A . 72 GLN OE1 1 1
12 19549 2 2 1 GLY C C -13.610 -12.635 -0.557 1.00 . B B . 73 GLY C 1 1
12 19550 2 2 1 GLY CA C -14.458 -13.835 -0.190 1.00 . B B . 73 GLY CA 1 1
12 19551 2 2 1 GLY H1 H -16.135 -13.286 -1.293 1.00 . B B . 73 GLY H1 1 1
12 19552 2 2 1 GLY H2 H -16.161 -12.752 0.317 1.00 . B B . 73 GLY H2 1 1
12 19553 2 2 1 GLY H3 H -16.465 -14.382 -0.042 1.00 . B B . 73 GLY H3 1 1
12 19554 2 2 1 GLY HA2 H -14.242 -14.119 0.830 1.00 . B B . 73 GLY HA2 1 1
12 19555 2 2 1 GLY HA3 H -14.207 -14.655 -0.843 1.00 . B B . 73 GLY HA3 1 1
12 19556 2 2 1 GLY N N -15.904 -13.544 -0.312 1.00 . B B . 73 GLY N 1 1
12 19557 2 2 1 GLY O O -14.144 -11.596 -0.955 1.00 . B B . 73 GLY O 1 1
12 19558 2 2 2 HIS C C -11.532 -10.524 0.218 1.00 . B B . 74 HIS C 1 1
12 19559 2 2 2 HIS CA C -11.338 -11.710 -0.726 1.00 . B B . 74 HIS CA 1 1
12 19560 2 2 2 HIS CB C -11.489 -11.261 -2.184 1.00 . B B . 74 HIS CB 1 1
12 19561 2 2 2 HIS CD2 C -9.525 -9.655 -2.767 1.00 . B B . 74 HIS CD2 1 1
12 19562 2 2 2 HIS CE1 C -8.464 -10.971 -4.159 1.00 . B B . 74 HIS CE1 1 1
12 19563 2 2 2 HIS CG C -10.211 -10.823 -2.830 1.00 . B B . 74 HIS CG 1 1
12 19564 2 2 2 HIS H H -11.944 -13.636 -0.080 1.00 . B B . 74 HIS H 1 1
12 19565 2 2 2 HIS HA H -10.343 -12.106 -0.582 1.00 . B B . 74 HIS HA 1 1
12 19566 2 2 2 HIS HB2 H -11.885 -12.081 -2.765 1.00 . B B . 74 HIS HB2 1 1
12 19567 2 2 2 HIS HB3 H -12.184 -10.434 -2.227 1.00 . B B . 74 HIS HB3 1 1
12 19568 2 2 2 HIS HD1 H -9.754 -12.550 -3.948 1.00 . B B . 74 HIS HD1 1 1
12 19569 2 2 2 HIS HD2 H -9.772 -8.795 -2.154 1.00 . B B . 74 HIS HD2 1 1
12 19570 2 2 2 HIS HE1 H -7.747 -11.351 -4.871 1.00 . B B . 74 HIS HE1 1 1
12 19571 2 2 2 HIS HE2 H -7.935 -9.006 -3.973 1.00 . B B . 74 HIS HE2 1 1
12 19572 2 2 2 HIS N N -12.292 -12.776 -0.413 1.00 . B B . 74 HIS N 1 1
12 19573 2 2 2 HIS ND1 N -9.517 -11.623 -3.706 1.00 . B B . 74 HIS ND1 1 1
12 19574 2 2 2 HIS NE2 N -8.442 -9.770 -3.608 1.00 . B B . 74 HIS NE2 1 1
12 19575 2 2 2 HIS O O -11.223 -9.384 -0.127 1.00 . B B . 74 HIS O 1 1
12 19576 2 2 3 MET C C -12.852 -10.467 3.682 1.00 . B B . 75 MET C 1 1
12 19577 2 2 3 MET CA C -12.338 -9.797 2.413 1.00 . B B . 75 MET CA 1 1
12 19578 2 2 3 MET CB C -13.366 -8.783 1.887 1.00 . B B . 75 MET CB 1 1
12 19579 2 2 3 MET CE C -14.891 -7.655 -0.655 1.00 . B B . 75 MET CE 1 1
12 19580 2 2 3 MET CG C -14.705 -9.391 1.503 1.00 . B B . 75 MET CG 1 1
12 19581 2 2 3 MET H H -12.211 -11.759 1.636 1.00 . B B . 75 MET H 1 1
12 19582 2 2 3 MET HA H -11.418 -9.281 2.644 1.00 . B B . 75 MET HA 1 1
12 19583 2 2 3 MET HB2 H -13.543 -8.040 2.652 1.00 . B B . 75 MET HB2 1 1
12 19584 2 2 3 MET HB3 H -12.956 -8.294 1.016 1.00 . B B . 75 MET HB3 1 1
12 19585 2 2 3 MET HE1 H -13.949 -7.236 -0.333 1.00 . B B . 75 MET HE1 1 1
12 19586 2 2 3 MET HE2 H -15.450 -6.904 -1.196 1.00 . B B . 75 MET HE2 1 1
12 19587 2 2 3 MET HE3 H -14.707 -8.503 -1.298 1.00 . B B . 75 MET HE3 1 1
12 19588 2 2 3 MET HG2 H -14.534 -10.176 0.782 1.00 . B B . 75 MET HG2 1 1
12 19589 2 2 3 MET HG3 H -15.166 -9.807 2.388 1.00 . B B . 75 MET HG3 1 1
12 19590 2 2 3 MET N N -12.040 -10.814 1.412 1.00 . B B . 75 MET N 1 1
12 19591 2 2 3 MET O O -13.522 -11.501 3.614 1.00 . B B . 75 MET O 1 1
12 19592 2 2 3 MET SD S -15.830 -8.182 0.779 1.00 . B B . 75 MET SD 1 1
12 19593 2 2 4 LEU C C -13.142 -9.448 7.196 1.00 . B B . 76 LEU C 1 1
12 19594 2 2 4 LEU CA C -12.872 -10.509 6.105 1.00 . B B . 76 LEU CA 1 1
12 19595 2 2 4 LEU CB C -11.788 -11.527 6.493 1.00 . B B . 76 LEU CB 1 1
12 19596 2 2 4 LEU CD1 C -13.108 -12.539 8.359 1.00 . B B . 76 LEU CD1 1 1
12 19597 2 2 4 LEU CD2 C -10.650 -12.951 8.201 1.00 . B B . 76 LEU CD2 1 1
12 19598 2 2 4 LEU CG C -11.770 -11.956 7.959 1.00 . B B . 76 LEU CG 1 1
12 19599 2 2 4 LEU H H -12.076 -9.025 4.827 1.00 . B B . 76 LEU H 1 1
12 19600 2 2 4 LEU HA H -13.791 -11.053 5.950 1.00 . B B . 76 LEU HA 1 1
12 19601 2 2 4 LEU HB2 H -11.927 -12.408 5.884 1.00 . B B . 76 LEU HB2 1 1
12 19602 2 2 4 LEU HB3 H -10.825 -11.097 6.254 1.00 . B B . 76 LEU HB3 1 1
12 19603 2 2 4 LEU HD11 H -13.086 -12.809 9.403 1.00 . B B . 76 LEU HD11 1 1
12 19604 2 2 4 LEU HD12 H -13.312 -13.414 7.761 1.00 . B B . 76 LEU HD12 1 1
12 19605 2 2 4 LEU HD13 H -13.876 -11.799 8.192 1.00 . B B . 76 LEU HD13 1 1
12 19606 2 2 4 LEU HD21 H -10.668 -13.268 9.233 1.00 . B B . 76 LEU HD21 1 1
12 19607 2 2 4 LEU HD22 H -9.699 -12.482 7.982 1.00 . B B . 76 LEU HD22 1 1
12 19608 2 2 4 LEU HD23 H -10.788 -13.806 7.557 1.00 . B B . 76 LEU HD23 1 1
12 19609 2 2 4 LEU HG H -11.586 -11.086 8.574 1.00 . B B . 76 LEU HG 1 1
12 19610 2 2 4 LEU N N -12.530 -9.892 4.833 1.00 . B B . 76 LEU N 1 1
12 19611 2 2 4 LEU O O -14.303 -9.215 7.522 1.00 . B B . 76 LEU O 1 1
12 19612 2 2 5 PRO C C -12.599 -6.361 8.084 1.00 . B B . 77 PRO C 1 1
12 19613 2 2 5 PRO CA C -12.373 -7.711 8.755 1.00 . B B . 77 PRO CA 1 1
12 19614 2 2 5 PRO CB C -11.092 -7.689 9.581 1.00 . B B . 77 PRO CB 1 1
12 19615 2 2 5 PRO CD C -10.674 -9.046 7.650 1.00 . B B . 77 PRO CD 1 1
12 19616 2 2 5 PRO CG C -10.026 -8.092 8.620 1.00 . B B . 77 PRO CG 1 1
12 19617 2 2 5 PRO HA H -13.206 -7.937 9.385 1.00 . B B . 77 PRO HA 1 1
12 19618 2 2 5 PRO HB2 H -10.925 -6.694 9.967 1.00 . B B . 77 PRO HB2 1 1
12 19619 2 2 5 PRO HB3 H -11.173 -8.391 10.397 1.00 . B B . 77 PRO HB3 1 1
12 19620 2 2 5 PRO HD2 H -10.355 -8.856 6.645 1.00 . B B . 77 PRO HD2 1 1
12 19621 2 2 5 PRO HD3 H -10.446 -10.067 7.925 1.00 . B B . 77 PRO HD3 1 1
12 19622 2 2 5 PRO HG2 H -9.657 -7.223 8.097 1.00 . B B . 77 PRO HG2 1 1
12 19623 2 2 5 PRO HG3 H -9.223 -8.583 9.148 1.00 . B B . 77 PRO HG3 1 1
12 19624 2 2 5 PRO N N -12.121 -8.785 7.793 1.00 . B B . 77 PRO N 1 1
12 19625 2 2 5 PRO O O -13.422 -5.557 8.523 1.00 . B B . 77 PRO O 1 1
12 19626 2 2 6 ASP C C -11.156 -4.980 4.975 1.00 . B B . 78 ASP C 1 1
12 19627 2 2 6 ASP CA C -11.857 -4.856 6.326 1.00 . B B . 78 ASP CA 1 1
12 19628 2 2 6 ASP CB C -11.184 -3.765 7.164 1.00 . B B . 78 ASP CB 1 1
12 19629 2 2 6 ASP CG C -9.703 -4.008 7.350 1.00 . B B . 78 ASP CG 1 1
12 19630 2 2 6 ASP H H -11.249 -6.835 6.720 1.00 . B B . 78 ASP H 1 1
12 19631 2 2 6 ASP HA H -12.889 -4.585 6.160 1.00 . B B . 78 ASP HA 1 1
12 19632 2 2 6 ASP HB2 H -11.315 -2.812 6.674 1.00 . B B . 78 ASP HB2 1 1
12 19633 2 2 6 ASP HB3 H -11.650 -3.730 8.138 1.00 . B B . 78 ASP HB3 1 1
12 19634 2 2 6 ASP N N -11.838 -6.125 7.033 1.00 . B B . 78 ASP N 1 1
12 19635 2 2 6 ASP O O -10.880 -6.091 4.509 1.00 . B B . 78 ASP O 1 1
12 19636 2 2 6 ASP OD1 O -9.339 -4.789 8.247 1.00 . B B . 78 ASP OD1 1 1
12 19637 2 2 6 ASP OD2 O -8.899 -3.416 6.599 1.00 . B B . 78 ASP OD2 1 1
12 19638 2 2 7 VAL C C -8.828 -4.506 3.090 1.00 . B B . 79 VAL C 1 1
12 19639 2 2 7 VAL CA C -10.171 -3.750 3.083 1.00 . B B . 79 VAL CA 1 1
12 19640 2 2 7 VAL CB C -9.954 -2.262 2.687 1.00 . B B . 79 VAL CB 1 1
12 19641 2 2 7 VAL CG1 C -9.366 -1.475 3.833 1.00 . B B . 79 VAL CG1 1 1
12 19642 2 2 7 VAL CG2 C -9.058 -2.116 1.474 1.00 . B B . 79 VAL CG2 1 1
12 19643 2 2 7 VAL H H -11.140 -3.002 4.809 1.00 . B B . 79 VAL H 1 1
12 19644 2 2 7 VAL HA H -10.809 -4.199 2.338 1.00 . B B . 79 VAL HA 1 1
12 19645 2 2 7 VAL HB H -10.917 -1.834 2.448 1.00 . B B . 79 VAL HB 1 1
12 19646 2 2 7 VAL HG11 H -9.361 -0.425 3.576 1.00 . B B . 79 VAL HG11 1 1
12 19647 2 2 7 VAL HG12 H -8.353 -1.809 4.008 1.00 . B B . 79 VAL HG12 1 1
12 19648 2 2 7 VAL HG13 H -9.959 -1.626 4.721 1.00 . B B . 79 VAL HG13 1 1
12 19649 2 2 7 VAL HG21 H -8.834 -1.066 1.317 1.00 . B B . 79 VAL HG21 1 1
12 19650 2 2 7 VAL HG22 H -9.559 -2.516 0.606 1.00 . B B . 79 VAL HG22 1 1
12 19651 2 2 7 VAL HG23 H -8.135 -2.657 1.641 1.00 . B B . 79 VAL HG23 1 1
12 19652 2 2 7 VAL N N -10.871 -3.834 4.369 1.00 . B B . 79 VAL N 1 1
12 19653 2 2 7 VAL O O -8.378 -4.981 2.047 1.00 . B B . 79 VAL O 1 1
12 19654 2 2 8 ALA C C -6.893 -6.671 3.675 1.00 . B B . 80 ALA C 1 1
12 19655 2 2 8 ALA CA C -6.919 -5.323 4.391 1.00 . B B . 80 ALA CA 1 1
12 19656 2 2 8 ALA CB C -6.568 -5.508 5.852 1.00 . B B . 80 ALA CB 1 1
12 19657 2 2 8 ALA H H -8.628 -4.253 5.073 1.00 . B B . 80 ALA H 1 1
12 19658 2 2 8 ALA HA H -6.164 -4.687 3.954 1.00 . B B . 80 ALA HA 1 1
12 19659 2 2 8 ALA HB1 H -6.523 -4.541 6.329 1.00 . B B . 80 ALA HB1 1 1
12 19660 2 2 8 ALA HB2 H -5.607 -5.997 5.931 1.00 . B B . 80 ALA HB2 1 1
12 19661 2 2 8 ALA HB3 H -7.323 -6.113 6.329 1.00 . B B . 80 ALA HB3 1 1
12 19662 2 2 8 ALA N N -8.210 -4.642 4.263 1.00 . B B . 80 ALA N 1 1
12 19663 2 2 8 ALA O O -5.947 -6.968 2.950 1.00 . B B . 80 ALA O 1 1
12 19664 2 2 9 GLN C C -8.053 -8.668 1.703 1.00 . B B . 81 GLN C 1 1
12 19665 2 2 9 GLN CA C -7.992 -8.796 3.219 1.00 . B B . 81 GLN CA 1 1
12 19666 2 2 9 GLN CB C -9.191 -9.599 3.715 1.00 . B B . 81 GLN CB 1 1
12 19667 2 2 9 GLN CD C -7.883 -11.557 4.625 1.00 . B B . 81 GLN CD 1 1
12 19668 2 2 9 GLN CG C -8.891 -10.463 4.922 1.00 . B B . 81 GLN CG 1 1
12 19669 2 2 9 GLN H H -8.678 -7.181 4.427 1.00 . B B . 81 GLN H 1 1
12 19670 2 2 9 GLN HA H -7.088 -9.322 3.484 1.00 . B B . 81 GLN HA 1 1
12 19671 2 2 9 GLN HB2 H -9.984 -8.915 3.977 1.00 . B B . 81 GLN HB2 1 1
12 19672 2 2 9 GLN HB3 H -9.532 -10.242 2.916 1.00 . B B . 81 GLN HB3 1 1
12 19673 2 2 9 GLN HE21 H -8.491 -11.667 2.734 1.00 . B B . 81 GLN HE21 1 1
12 19674 2 2 9 GLN HE22 H -7.206 -12.736 3.171 1.00 . B B . 81 GLN HE22 1 1
12 19675 2 2 9 GLN HG2 H -8.496 -9.836 5.706 1.00 . B B . 81 GLN HG2 1 1
12 19676 2 2 9 GLN HG3 H -9.809 -10.921 5.258 1.00 . B B . 81 GLN HG3 1 1
12 19677 2 2 9 GLN N N -7.934 -7.481 3.860 1.00 . B B . 81 GLN N 1 1
12 19678 2 2 9 GLN NE2 N -7.861 -12.036 3.387 1.00 . B B . 81 GLN NE2 1 1
12 19679 2 2 9 GLN O O -7.449 -9.456 0.978 1.00 . B B . 81 GLN O 1 1
12 19680 2 2 9 GLN OE1 O -7.136 -11.975 5.503 1.00 . B B . 81 GLN OE1 1 1
12 19681 2 2 10 ARG C C -7.544 -6.964 -0.742 1.00 . B B . 82 ARG C 1 1
12 19682 2 2 10 ARG CA C -8.903 -7.372 -0.166 1.00 . B B . 82 ARG CA 1 1
12 19683 2 2 10 ARG CB C -9.946 -6.259 -0.326 1.00 . B B . 82 ARG CB 1 1
12 19684 2 2 10 ARG CD C -10.627 -6.052 -2.735 1.00 . B B . 82 ARG CD 1 1
12 19685 2 2 10 ARG CG C -9.801 -5.477 -1.599 1.00 . B B . 82 ARG CG 1 1
12 19686 2 2 10 ARG CZ C -12.785 -5.545 -3.837 1.00 . B B . 82 ARG CZ 1 1
12 19687 2 2 10 ARG H H -9.198 -7.046 1.866 1.00 . B B . 82 ARG H 1 1
12 19688 2 2 10 ARG HA H -9.248 -8.262 -0.664 1.00 . B B . 82 ARG HA 1 1
12 19689 2 2 10 ARG HB2 H -10.930 -6.702 -0.311 1.00 . B B . 82 ARG HB2 1 1
12 19690 2 2 10 ARG HB3 H -9.856 -5.575 0.507 1.00 . B B . 82 ARG HB3 1 1
12 19691 2 2 10 ARG HD2 H -10.062 -5.976 -3.654 1.00 . B B . 82 ARG HD2 1 1
12 19692 2 2 10 ARG HD3 H -10.839 -7.089 -2.524 1.00 . B B . 82 ARG HD3 1 1
12 19693 2 2 10 ARG HE H -12.057 -4.599 -2.235 1.00 . B B . 82 ARG HE 1 1
12 19694 2 2 10 ARG HG2 H -10.118 -4.461 -1.417 1.00 . B B . 82 ARG HG2 1 1
12 19695 2 2 10 ARG HG3 H -8.761 -5.491 -1.867 1.00 . B B . 82 ARG HG3 1 1
12 19696 2 2 10 ARG HH11 H -11.804 -7.106 -4.689 1.00 . B B . 82 ARG HH11 1 1
12 19697 2 2 10 ARG HH12 H -13.308 -6.662 -5.444 1.00 . B B . 82 ARG HH12 1 1
12 19698 2 2 10 ARG HH21 H -13.999 -4.032 -3.232 1.00 . B B . 82 ARG HH21 1 1
12 19699 2 2 10 ARG HH22 H -14.544 -4.934 -4.622 1.00 . B B . 82 ARG HH22 1 1
12 19700 2 2 10 ARG N N -8.768 -7.654 1.240 1.00 . B B . 82 ARG N 1 1
12 19701 2 2 10 ARG NE N -11.886 -5.326 -2.880 1.00 . B B . 82 ARG NE 1 1
12 19702 2 2 10 ARG NH1 N -12.617 -6.517 -4.723 1.00 . B B . 82 ARG NH1 1 1
12 19703 2 2 10 ARG NH2 N -13.864 -4.780 -3.903 1.00 . B B . 82 ARG NH2 1 1
12 19704 2 2 10 ARG O O -7.231 -7.227 -1.904 1.00 . B B . 82 ARG O 1 1
12 19705 2 2 11 LEU C C -4.389 -7.034 -0.221 1.00 . B B . 83 LEU C 1 1
12 19706 2 2 11 LEU CA C -5.407 -5.894 -0.262 1.00 . B B . 83 LEU CA 1 1
12 19707 2 2 11 LEU CB C -4.968 -4.759 0.665 1.00 . B B . 83 LEU CB 1 1
12 19708 2 2 11 LEU CD1 C -3.271 -3.794 -0.922 1.00 . B B . 83 LEU CD1 1 1
12 19709 2 2 11 LEU CD2 C -3.197 -3.194 1.489 1.00 . B B . 83 LEU CD2 1 1
12 19710 2 2 11 LEU CG C -3.521 -4.289 0.492 1.00 . B B . 83 LEU CG 1 1
12 19711 2 2 11 LEU H H -7.056 -6.186 1.022 1.00 . B B . 83 LEU H 1 1
12 19712 2 2 11 LEU HA H -5.460 -5.517 -1.273 1.00 . B B . 83 LEU HA 1 1
12 19713 2 2 11 LEU HB2 H -5.618 -3.913 0.495 1.00 . B B . 83 LEU HB2 1 1
12 19714 2 2 11 LEU HB3 H -5.096 -5.090 1.685 1.00 . B B . 83 LEU HB3 1 1
12 19715 2 2 11 LEU HD11 H -3.502 -4.581 -1.624 1.00 . B B . 83 LEU HD11 1 1
12 19716 2 2 11 LEU HD12 H -2.234 -3.512 -1.026 1.00 . B B . 83 LEU HD12 1 1
12 19717 2 2 11 LEU HD13 H -3.898 -2.937 -1.118 1.00 . B B . 83 LEU HD13 1 1
12 19718 2 2 11 LEU HD21 H -2.130 -3.169 1.656 1.00 . B B . 83 LEU HD21 1 1
12 19719 2 2 11 LEU HD22 H -3.705 -3.389 2.421 1.00 . B B . 83 LEU HD22 1 1
12 19720 2 2 11 LEU HD23 H -3.519 -2.242 1.092 1.00 . B B . 83 LEU HD23 1 1
12 19721 2 2 11 LEU HG H -2.857 -5.120 0.676 1.00 . B B . 83 LEU HG 1 1
12 19722 2 2 11 LEU N N -6.737 -6.349 0.109 1.00 . B B . 83 LEU N 1 1
12 19723 2 2 11 LEU O O -3.583 -7.169 -1.139 1.00 . B B . 83 LEU O 1 1
12 19724 2 2 12 MET C C -3.349 -9.772 -0.257 1.00 . B B . 84 MET C 1 1
12 19725 2 2 12 MET CA C -3.471 -8.946 1.016 1.00 . B B . 84 MET CA 1 1
12 19726 2 2 12 MET CB C -3.898 -9.878 2.154 1.00 . B B . 84 MET CB 1 1
12 19727 2 2 12 MET CE C -5.071 -9.294 6.098 1.00 . B B . 84 MET CE 1 1
12 19728 2 2 12 MET CG C -4.050 -9.209 3.508 1.00 . B B . 84 MET CG 1 1
12 19729 2 2 12 MET H H -5.121 -7.699 1.524 1.00 . B B . 84 MET H 1 1
12 19730 2 2 12 MET HA H -2.508 -8.518 1.251 1.00 . B B . 84 MET HA 1 1
12 19731 2 2 12 MET HB2 H -4.847 -10.323 1.897 1.00 . B B . 84 MET HB2 1 1
12 19732 2 2 12 MET HB3 H -3.163 -10.663 2.250 1.00 . B B . 84 MET HB3 1 1
12 19733 2 2 12 MET HE1 H -4.251 -8.674 6.431 1.00 . B B . 84 MET HE1 1 1
12 19734 2 2 12 MET HE2 H -5.439 -9.882 6.927 1.00 . B B . 84 MET HE2 1 1
12 19735 2 2 12 MET HE3 H -5.867 -8.667 5.722 1.00 . B B . 84 MET HE3 1 1
12 19736 2 2 12 MET HG2 H -3.113 -8.745 3.776 1.00 . B B . 84 MET HG2 1 1
12 19737 2 2 12 MET HG3 H -4.819 -8.453 3.440 1.00 . B B . 84 MET HG3 1 1
12 19738 2 2 12 MET N N -4.429 -7.846 0.838 1.00 . B B . 84 MET N 1 1
12 19739 2 2 12 MET O O -2.257 -9.950 -0.804 1.00 . B B . 84 MET O 1 1
12 19740 2 2 12 MET SD S -4.504 -10.387 4.795 1.00 . B B . 84 MET SD 1 1
12 19741 2 2 13 GLN C C -4.198 -10.309 -3.173 1.00 . B B . 85 GLN C 1 1
12 19742 2 2 13 GLN CA C -4.537 -11.098 -1.913 1.00 . B B . 85 GLN CA 1 1
12 19743 2 2 13 GLN CB C -5.922 -11.720 -2.041 1.00 . B B . 85 GLN CB 1 1
12 19744 2 2 13 GLN CD C -7.742 -12.995 -0.854 1.00 . B B . 85 GLN CD 1 1
12 19745 2 2 13 GLN CG C -6.264 -12.669 -0.908 1.00 . B B . 85 GLN CG 1 1
12 19746 2 2 13 GLN H H -5.323 -10.042 -0.263 1.00 . B B . 85 GLN H 1 1
12 19747 2 2 13 GLN HA H -3.810 -11.886 -1.791 1.00 . B B . 85 GLN HA 1 1
12 19748 2 2 13 GLN HB2 H -6.657 -10.929 -2.059 1.00 . B B . 85 GLN HB2 1 1
12 19749 2 2 13 GLN HB3 H -5.975 -12.269 -2.969 1.00 . B B . 85 GLN HB3 1 1
12 19750 2 2 13 GLN HE21 H -7.493 -14.476 -2.160 1.00 . B B . 85 GLN HE21 1 1
12 19751 2 2 13 GLN HE22 H -9.110 -14.227 -1.593 1.00 . B B . 85 GLN HE22 1 1
12 19752 2 2 13 GLN HG2 H -5.713 -13.589 -1.044 1.00 . B B . 85 GLN HG2 1 1
12 19753 2 2 13 GLN HG3 H -5.976 -12.213 0.027 1.00 . B B . 85 GLN HG3 1 1
12 19754 2 2 13 GLN N N -4.487 -10.257 -0.729 1.00 . B B . 85 GLN N 1 1
12 19755 2 2 13 GLN NE2 N -8.158 -13.999 -1.609 1.00 . B B . 85 GLN NE2 1 1
12 19756 2 2 13 GLN O O -3.651 -10.859 -4.123 1.00 . B B . 85 GLN O 1 1
12 19757 2 2 13 GLN OE1 O -8.506 -12.330 -0.161 1.00 . B B . 85 GLN OE1 1 1
12 19758 2 2 14 HIS C C -2.804 -8.149 -4.741 1.00 . B B . 86 HIS C 1 1
12 19759 2 2 14 HIS CA C -4.275 -8.153 -4.324 1.00 . B B . 86 HIS CA 1 1
12 19760 2 2 14 HIS CB C -4.748 -6.725 -4.030 1.00 . B B . 86 HIS CB 1 1
12 19761 2 2 14 HIS CD2 C -3.847 -4.970 -5.727 1.00 . B B . 86 HIS CD2 1 1
12 19762 2 2 14 HIS CE1 C -5.609 -4.861 -7.027 1.00 . B B . 86 HIS CE1 1 1
12 19763 2 2 14 HIS CG C -4.774 -5.825 -5.231 1.00 . B B . 86 HIS CG 1 1
12 19764 2 2 14 HIS H H -4.866 -8.619 -2.341 1.00 . B B . 86 HIS H 1 1
12 19765 2 2 14 HIS HA H -4.858 -8.551 -5.139 1.00 . B B . 86 HIS HA 1 1
12 19766 2 2 14 HIS HB2 H -5.750 -6.764 -3.630 1.00 . B B . 86 HIS HB2 1 1
12 19767 2 2 14 HIS HB3 H -4.091 -6.280 -3.295 1.00 . B B . 86 HIS HB3 1 1
12 19768 2 2 14 HIS HD1 H -6.707 -6.235 -5.972 1.00 . B B . 86 HIS HD1 1 1
12 19769 2 2 14 HIS HD2 H -2.867 -4.773 -5.312 1.00 . B B . 86 HIS HD2 1 1
12 19770 2 2 14 HIS HE1 H -6.280 -4.590 -7.828 1.00 . B B . 86 HIS HE1 1 1
12 19771 2 2 14 HIS HE2 H -3.947 -3.721 -7.433 1.00 . B B . 86 HIS HE2 1 1
12 19772 2 2 14 HIS N N -4.494 -9.012 -3.159 1.00 . B B . 86 HIS N 1 1
12 19773 2 2 14 HIS ND1 N -5.863 -5.731 -6.067 1.00 . B B . 86 HIS ND1 1 1
12 19774 2 2 14 HIS NE2 N -4.394 -4.383 -6.844 1.00 . B B . 86 HIS NE2 1 1
12 19775 2 2 14 HIS O O -2.487 -8.012 -5.920 1.00 . B B . 86 HIS O 1 1
12 19776 2 2 15 LEU C C -0.096 -9.792 -4.477 1.00 . B B . 87 LEU C 1 1
12 19777 2 2 15 LEU CA C -0.485 -8.369 -4.091 1.00 . B B . 87 LEU CA 1 1
12 19778 2 2 15 LEU CB C 0.385 -7.894 -2.921 1.00 . B B . 87 LEU CB 1 1
12 19779 2 2 15 LEU CD1 C 0.181 -5.564 -3.879 1.00 . B B . 87 LEU CD1 1 1
12 19780 2 2 15 LEU CD2 C -0.754 -6.083 -1.613 1.00 . B B . 87 LEU CD2 1 1
12 19781 2 2 15 LEU CG C 0.345 -6.393 -2.610 1.00 . B B . 87 LEU CG 1 1
12 19782 2 2 15 LEU H H -2.203 -8.342 -2.841 1.00 . B B . 87 LEU H 1 1
12 19783 2 2 15 LEU HA H -0.307 -7.724 -4.939 1.00 . B B . 87 LEU HA 1 1
12 19784 2 2 15 LEU HB2 H 0.074 -8.429 -2.036 1.00 . B B . 87 LEU HB2 1 1
12 19785 2 2 15 LEU HB3 H 1.408 -8.164 -3.138 1.00 . B B . 87 LEU HB3 1 1
12 19786 2 2 15 LEU HD11 H 0.944 -5.839 -4.594 1.00 . B B . 87 LEU HD11 1 1
12 19787 2 2 15 LEU HD12 H 0.277 -4.515 -3.638 1.00 . B B . 87 LEU HD12 1 1
12 19788 2 2 15 LEU HD13 H -0.793 -5.747 -4.305 1.00 . B B . 87 LEU HD13 1 1
12 19789 2 2 15 LEU HD21 H -0.764 -5.023 -1.408 1.00 . B B . 87 LEU HD21 1 1
12 19790 2 2 15 LEU HD22 H -0.572 -6.626 -0.698 1.00 . B B . 87 LEU HD22 1 1
12 19791 2 2 15 LEU HD23 H -1.708 -6.379 -2.025 1.00 . B B . 87 LEU HD23 1 1
12 19792 2 2 15 LEU HG H 1.286 -6.111 -2.160 1.00 . B B . 87 LEU HG 1 1
12 19793 2 2 15 LEU N N -1.906 -8.291 -3.776 1.00 . B B . 87 LEU N 1 1
12 19794 2 2 15 LEU O O 0.740 -10.004 -5.359 1.00 . B B . 87 LEU O 1 1
12 19795 2 2 16 ALA C C -0.773 -12.569 -5.502 1.00 . B B . 88 ALA C 1 1
12 19796 2 2 16 ALA CA C -0.419 -12.169 -4.073 1.00 . B B . 88 ALA CA 1 1
12 19797 2 2 16 ALA CB C -1.161 -13.043 -3.075 1.00 . B B . 88 ALA CB 1 1
12 19798 2 2 16 ALA H H -1.409 -10.531 -3.171 1.00 . B B . 88 ALA H 1 1
12 19799 2 2 16 ALA HA H 0.640 -12.312 -3.924 1.00 . B B . 88 ALA HA 1 1
12 19800 2 2 16 ALA HB1 H -0.882 -14.075 -3.222 1.00 . B B . 88 ALA HB1 1 1
12 19801 2 2 16 ALA HB2 H -2.226 -12.934 -3.220 1.00 . B B . 88 ALA HB2 1 1
12 19802 2 2 16 ALA HB3 H -0.903 -12.740 -2.071 1.00 . B B . 88 ALA HB3 1 1
12 19803 2 2 16 ALA N N -0.721 -10.763 -3.829 1.00 . B B . 88 ALA N 1 1
12 19804 2 2 16 ALA O O -0.108 -13.409 -6.108 1.00 . B B . 88 ALA O 1 1
12 19805 2 2 17 GLU C C -1.230 -11.813 -8.443 1.00 . B B . 89 GLU C 1 1
12 19806 2 2 17 GLU CA C -2.269 -12.217 -7.395 1.00 . B B . 89 GLU CA 1 1
12 19807 2 2 17 GLU CB C -3.575 -11.474 -7.672 1.00 . B B . 89 GLU CB 1 1
12 19808 2 2 17 GLU CD C -5.958 -11.023 -6.934 1.00 . B B . 89 GLU CD 1 1
12 19809 2 2 17 GLU CG C -4.712 -11.864 -6.741 1.00 . B B . 89 GLU CG 1 1
12 19810 2 2 17 GLU H H -2.293 -11.270 -5.502 1.00 . B B . 89 GLU H 1 1
12 19811 2 2 17 GLU HA H -2.451 -13.276 -7.477 1.00 . B B . 89 GLU HA 1 1
12 19812 2 2 17 GLU HB2 H -3.401 -10.413 -7.572 1.00 . B B . 89 GLU HB2 1 1
12 19813 2 2 17 GLU HB3 H -3.877 -11.688 -8.683 1.00 . B B . 89 GLU HB3 1 1
12 19814 2 2 17 GLU HG2 H -4.965 -12.895 -6.928 1.00 . B B . 89 GLU HG2 1 1
12 19815 2 2 17 GLU HG3 H -4.375 -11.756 -5.721 1.00 . B B . 89 GLU HG3 1 1
12 19816 2 2 17 GLU N N -1.809 -11.937 -6.042 1.00 . B B . 89 GLU N 1 1
12 19817 2 2 17 GLU O O -1.294 -12.266 -9.584 1.00 . B B . 89 GLU O 1 1
12 19818 2 2 17 GLU OE1 O -5.905 -9.803 -6.665 1.00 . B B . 89 GLU OE1 1 1
12 19819 2 2 17 GLU OE2 O -6.988 -11.567 -7.375 1.00 . B B . 89 GLU OE2 1 1
12 19820 2 2 18 HIS C C 2.123 -10.772 -8.738 1.00 . B B . 90 HIS C 1 1
12 19821 2 2 18 HIS CA C 0.665 -10.422 -9.047 1.00 . B B . 90 HIS CA 1 1
12 19822 2 2 18 HIS CB C 0.505 -8.905 -9.152 1.00 . B B . 90 HIS CB 1 1
12 19823 2 2 18 HIS CD2 C -1.924 -8.051 -8.844 1.00 . B B . 90 HIS CD2 1 1
12 19824 2 2 18 HIS CE1 C -2.544 -8.066 -10.941 1.00 . B B . 90 HIS CE1 1 1
12 19825 2 2 18 HIS CG C -0.867 -8.474 -9.574 1.00 . B B . 90 HIS CG 1 1
12 19826 2 2 18 HIS H H -0.184 -10.726 -7.119 1.00 . B B . 90 HIS H 1 1
12 19827 2 2 18 HIS HA H 0.411 -10.855 -10.002 1.00 . B B . 90 HIS HA 1 1
12 19828 2 2 18 HIS HB2 H 0.710 -8.459 -8.191 1.00 . B B . 90 HIS HB2 1 1
12 19829 2 2 18 HIS HB3 H 1.210 -8.527 -9.878 1.00 . B B . 90 HIS HB3 1 1
12 19830 2 2 18 HIS HD1 H -0.737 -8.717 -11.672 1.00 . B B . 90 HIS HD1 1 1
12 19831 2 2 18 HIS HD2 H -1.949 -7.926 -7.770 1.00 . B B . 90 HIS HD2 1 1
12 19832 2 2 18 HIS HE1 H -3.139 -7.976 -11.837 1.00 . B B . 90 HIS HE1 1 1
12 19833 2 2 18 HIS HE2 H -3.897 -7.652 -9.454 1.00 . B B . 90 HIS HE2 1 1
12 19834 2 2 18 HIS N N -0.269 -10.972 -8.066 1.00 . B B . 90 HIS N 1 1
12 19835 2 2 18 HIS ND1 N -1.289 -8.470 -10.885 1.00 . B B . 90 HIS ND1 1 1
12 19836 2 2 18 HIS NE2 N -2.953 -7.806 -9.715 1.00 . B B . 90 HIS NE2 1 1
12 19837 2 2 18 HIS O O 3.032 -10.314 -9.434 1.00 . B B . 90 HIS O 1 1
12 19838 2 2 19 GLY C C 4.548 -11.013 -6.679 1.00 . B B . 91 GLY C 1 1
12 19839 2 2 19 GLY CA C 3.695 -12.041 -7.405 1.00 . B B . 91 GLY CA 1 1
12 19840 2 2 19 GLY H H 1.596 -11.862 -7.144 1.00 . B B . 91 GLY H 1 1
12 19841 2 2 19 GLY HA2 H 3.623 -12.925 -6.788 1.00 . B B . 91 GLY HA2 1 1
12 19842 2 2 19 GLY HA3 H 4.184 -12.307 -8.331 1.00 . B B . 91 GLY HA3 1 1
12 19843 2 2 19 GLY N N 2.347 -11.574 -7.706 1.00 . B B . 91 GLY N 1 1
12 19844 2 2 19 GLY O O 5.761 -10.952 -6.876 1.00 . B B . 91 GLY O 1 1
12 19845 2 2 20 ILE C C 5.550 -9.901 -4.033 1.00 . B B . 92 ILE C 1 1
12 19846 2 2 20 ILE CA C 4.585 -9.228 -5.012 1.00 . B B . 92 ILE CA 1 1
12 19847 2 2 20 ILE CB C 3.531 -8.405 -4.242 1.00 . B B . 92 ILE CB 1 1
12 19848 2 2 20 ILE CD1 C 2.295 -7.501 -6.265 1.00 . B B . 92 ILE CD1 1 1
12 19849 2 2 20 ILE CG1 C 3.146 -7.182 -5.064 1.00 . B B . 92 ILE CG1 1 1
12 19850 2 2 20 ILE CG2 C 4.004 -8.008 -2.852 1.00 . B B . 92 ILE CG2 1 1
12 19851 2 2 20 ILE H H 2.929 -10.242 -5.817 1.00 . B B . 92 ILE H 1 1
12 19852 2 2 20 ILE HA H 5.141 -8.551 -5.653 1.00 . B B . 92 ILE HA 1 1
12 19853 2 2 20 ILE HB H 2.655 -9.025 -4.123 1.00 . B B . 92 ILE HB 1 1
12 19854 2 2 20 ILE HD11 H 1.375 -7.965 -5.941 1.00 . B B . 92 ILE HD11 1 1
12 19855 2 2 20 ILE HD12 H 2.830 -8.177 -6.917 1.00 . B B . 92 ILE HD12 1 1
12 19856 2 2 20 ILE HD13 H 2.070 -6.589 -6.797 1.00 . B B . 92 ILE HD13 1 1
12 19857 2 2 20 ILE HG12 H 2.600 -6.490 -4.442 1.00 . B B . 92 ILE HG12 1 1
12 19858 2 2 20 ILE HG13 H 4.045 -6.715 -5.418 1.00 . B B . 92 ILE HG13 1 1
12 19859 2 2 20 ILE HG21 H 3.235 -7.429 -2.362 1.00 . B B . 92 ILE HG21 1 1
12 19860 2 2 20 ILE HG22 H 4.904 -7.418 -2.934 1.00 . B B . 92 ILE HG22 1 1
12 19861 2 2 20 ILE HG23 H 4.208 -8.898 -2.273 1.00 . B B . 92 ILE HG23 1 1
12 19862 2 2 20 ILE N N 3.905 -10.200 -5.855 1.00 . B B . 92 ILE N 1 1
12 19863 2 2 20 ILE O O 5.293 -11.011 -3.558 1.00 . B B . 92 ILE O 1 1
12 19864 2 2 21 GLN C C 7.013 -9.694 -1.376 1.00 . B B . 93 GLN C 1 1
12 19865 2 2 21 GLN CA C 7.630 -9.709 -2.768 1.00 . B B . 93 GLN CA 1 1
12 19866 2 2 21 GLN CB C 8.901 -8.849 -2.749 1.00 . B B . 93 GLN CB 1 1
12 19867 2 2 21 GLN CD C 9.206 -8.177 -5.170 1.00 . B B . 93 GLN CD 1 1
12 19868 2 2 21 GLN CG C 9.767 -8.948 -3.995 1.00 . B B . 93 GLN CG 1 1
12 19869 2 2 21 GLN H H 6.828 -8.364 -4.202 1.00 . B B . 93 GLN H 1 1
12 19870 2 2 21 GLN HA H 7.890 -10.724 -3.027 1.00 . B B . 93 GLN HA 1 1
12 19871 2 2 21 GLN HB2 H 8.615 -7.816 -2.627 1.00 . B B . 93 GLN HB2 1 1
12 19872 2 2 21 GLN HB3 H 9.502 -9.144 -1.901 1.00 . B B . 93 GLN HB3 1 1
12 19873 2 2 21 GLN HE21 H 10.092 -6.518 -4.515 1.00 . B B . 93 GLN HE21 1 1
12 19874 2 2 21 GLN HE22 H 9.177 -6.359 -5.985 1.00 . B B . 93 GLN HE22 1 1
12 19875 2 2 21 GLN HG2 H 10.747 -8.559 -3.767 1.00 . B B . 93 GLN HG2 1 1
12 19876 2 2 21 GLN HG3 H 9.850 -9.990 -4.275 1.00 . B B . 93 GLN HG3 1 1
12 19877 2 2 21 GLN N N 6.662 -9.223 -3.748 1.00 . B B . 93 GLN N 1 1
12 19878 2 2 21 GLN NE2 N 9.522 -6.893 -5.231 1.00 . B B . 93 GLN NE2 1 1
12 19879 2 2 21 GLN O O 6.550 -8.654 -0.915 1.00 . B B . 93 GLN O 1 1
12 19880 2 2 21 GLN OE1 O 8.474 -8.722 -5.998 1.00 . B B . 93 GLN OE1 1 1
12 19881 2 2 22 PRO C C 7.383 -10.221 1.663 1.00 . B B . 94 PRO C 1 1
12 19882 2 2 22 PRO CA C 6.477 -10.942 0.672 1.00 . B B . 94 PRO CA 1 1
12 19883 2 2 22 PRO CB C 6.473 -12.442 0.962 1.00 . B B . 94 PRO CB 1 1
12 19884 2 2 22 PRO CD C 7.420 -12.154 -1.221 1.00 . B B . 94 PRO CD 1 1
12 19885 2 2 22 PRO CG C 7.442 -13.032 -0.004 1.00 . B B . 94 PRO CG 1 1
12 19886 2 2 22 PRO HA H 5.474 -10.550 0.752 1.00 . B B . 94 PRO HA 1 1
12 19887 2 2 22 PRO HB2 H 6.789 -12.608 1.983 1.00 . B B . 94 PRO HB2 1 1
12 19888 2 2 22 PRO HB3 H 5.478 -12.837 0.818 1.00 . B B . 94 PRO HB3 1 1
12 19889 2 2 22 PRO HD2 H 8.407 -12.081 -1.653 1.00 . B B . 94 PRO HD2 1 1
12 19890 2 2 22 PRO HD3 H 6.716 -12.534 -1.947 1.00 . B B . 94 PRO HD3 1 1
12 19891 2 2 22 PRO HG2 H 8.432 -13.043 0.431 1.00 . B B . 94 PRO HG2 1 1
12 19892 2 2 22 PRO HG3 H 7.137 -14.036 -0.261 1.00 . B B . 94 PRO HG3 1 1
12 19893 2 2 22 PRO N N 6.980 -10.850 -0.699 1.00 . B B . 94 PRO N 1 1
12 19894 2 2 22 PRO O O 8.542 -9.919 1.357 1.00 . B B . 94 PRO O 1 1
12 19895 2 2 23 ALA C C 8.684 -10.116 4.492 1.00 . B B . 95 ALA C 1 1
12 19896 2 2 23 ALA CA C 7.582 -9.250 3.894 1.00 . B B . 95 ALA CA 1 1
12 19897 2 2 23 ALA CB C 6.630 -8.781 4.980 1.00 . B B . 95 ALA CB 1 1
12 19898 2 2 23 ALA H H 5.934 -10.251 3.036 1.00 . B B . 95 ALA H 1 1
12 19899 2 2 23 ALA HA H 8.031 -8.376 3.444 1.00 . B B . 95 ALA HA 1 1
12 19900 2 2 23 ALA HB1 H 7.161 -8.140 5.669 1.00 . B B . 95 ALA HB1 1 1
12 19901 2 2 23 ALA HB2 H 6.244 -9.638 5.510 1.00 . B B . 95 ALA HB2 1 1
12 19902 2 2 23 ALA HB3 H 5.815 -8.235 4.532 1.00 . B B . 95 ALA HB3 1 1
12 19903 2 2 23 ALA N N 6.850 -9.960 2.854 1.00 . B B . 95 ALA N 1 1
12 19904 2 2 23 ALA O O 8.536 -10.674 5.579 1.00 . B B . 95 ALA O 1 1
12 19905 2 2 24 ARG C C 12.002 -9.989 4.709 1.00 . B B . 96 ARG C 1 1
12 19906 2 2 24 ARG CA C 10.940 -10.964 4.219 1.00 . B B . 96 ARG CA 1 1
12 19907 2 2 24 ARG CB C 11.501 -11.833 3.089 1.00 . B B . 96 ARG CB 1 1
12 19908 2 2 24 ARG CD C 12.388 -13.709 4.515 1.00 . B B . 96 ARG CD 1 1
12 19909 2 2 24 ARG CG C 12.723 -12.640 3.489 1.00 . B B . 96 ARG CG 1 1
12 19910 2 2 24 ARG CZ C 13.495 -15.808 5.192 1.00 . B B . 96 ARG CZ 1 1
12 19911 2 2 24 ARG H H 9.788 -9.812 2.873 1.00 . B B . 96 ARG H 1 1
12 19912 2 2 24 ARG HA H 10.640 -11.598 5.038 1.00 . B B . 96 ARG HA 1 1
12 19913 2 2 24 ARG HB2 H 10.734 -12.521 2.766 1.00 . B B . 96 ARG HB2 1 1
12 19914 2 2 24 ARG HB3 H 11.772 -11.196 2.260 1.00 . B B . 96 ARG HB3 1 1
12 19915 2 2 24 ARG HD2 H 12.027 -13.230 5.413 1.00 . B B . 96 ARG HD2 1 1
12 19916 2 2 24 ARG HD3 H 11.619 -14.349 4.112 1.00 . B B . 96 ARG HD3 1 1
12 19917 2 2 24 ARG HE H 14.444 -14.086 4.788 1.00 . B B . 96 ARG HE 1 1
12 19918 2 2 24 ARG HG2 H 13.131 -13.116 2.612 1.00 . B B . 96 ARG HG2 1 1
12 19919 2 2 24 ARG HG3 H 13.456 -11.969 3.911 1.00 . B B . 96 ARG HG3 1 1
12 19920 2 2 24 ARG HH11 H 11.469 -15.892 5.197 1.00 . B B . 96 ARG HH11 1 1
12 19921 2 2 24 ARG HH12 H 12.278 -17.384 5.576 1.00 . B B . 96 ARG HH12 1 1
12 19922 2 2 24 ARG HH21 H 15.503 -16.036 5.313 1.00 . B B . 96 ARG HH21 1 1
12 19923 2 2 24 ARG HH22 H 14.571 -17.453 5.682 1.00 . B B . 96 ARG HH22 1 1
12 19924 2 2 24 ARG N N 9.772 -10.233 3.760 1.00 . B B . 96 ARG N 1 1
12 19925 2 2 24 ARG NE N 13.556 -14.523 4.846 1.00 . B B . 96 ARG NE 1 1
12 19926 2 2 24 ARG NH1 N 12.321 -16.406 5.337 1.00 . B B . 96 ARG NH1 1 1
12 19927 2 2 24 ARG NH2 N 14.610 -16.487 5.413 1.00 . B B . 96 ARG NH2 1 1
12 19928 2 2 24 ARG O O 12.402 -9.078 3.980 1.00 . B B . 96 ARG O 1 1
12 19929 2 2 25 ASN C C 14.834 -9.665 5.897 1.00 . B B . 97 ASN C 1 1
12 19930 2 2 25 ASN CA C 13.480 -9.304 6.502 1.00 . B B . 97 ASN CA 1 1
12 19931 2 2 25 ASN CB C 13.514 -9.389 8.040 1.00 . B B . 97 ASN CB 1 1
12 19932 2 2 25 ASN CG C 13.893 -10.760 8.577 1.00 . B B . 97 ASN CG 1 1
12 19933 2 2 25 ASN H H 12.056 -10.877 6.503 1.00 . B B . 97 ASN H 1 1
12 19934 2 2 25 ASN HA H 13.242 -8.289 6.217 1.00 . B B . 97 ASN HA 1 1
12 19935 2 2 25 ASN HB2 H 14.233 -8.676 8.412 1.00 . B B . 97 ASN HB2 1 1
12 19936 2 2 25 ASN HB3 H 12.537 -9.133 8.424 1.00 . B B . 97 ASN HB3 1 1
12 19937 2 2 25 ASN HD21 H 15.782 -10.177 8.804 1.00 . B B . 97 ASN HD21 1 1
12 19938 2 2 25 ASN HD22 H 15.429 -11.807 9.275 1.00 . B B . 97 ASN HD22 1 1
12 19939 2 2 25 ASN N N 12.440 -10.160 5.947 1.00 . B B . 97 ASN N 1 1
12 19940 2 2 25 ASN ND2 N 15.161 -10.936 8.919 1.00 . B B . 97 ASN ND2 1 1
12 19941 2 2 25 ASN O O 15.339 -10.773 6.070 1.00 . B B . 97 ASN O 1 1
12 19942 2 2 25 ASN OD1 O 13.050 -11.643 8.708 1.00 . B B . 97 ASN OD1 1 1
12 19943 2 2 26 MET C C 17.610 -7.750 4.798 1.00 . B B . 98 MET C 1 1
12 19944 2 2 26 MET CA C 16.695 -8.931 4.506 1.00 . B B . 98 MET CA 1 1
12 19945 2 2 26 MET CB C 16.543 -9.110 2.992 1.00 . B B . 98 MET CB 1 1
12 19946 2 2 26 MET CE C 14.975 -12.216 0.686 1.00 . B B . 98 MET CE 1 1
12 19947 2 2 26 MET CG C 15.877 -10.416 2.593 1.00 . B B . 98 MET CG 1 1
12 19948 2 2 26 MET H H 14.902 -7.907 4.962 1.00 . B B . 98 MET H 1 1
12 19949 2 2 26 MET HA H 17.134 -9.825 4.923 1.00 . B B . 98 MET HA 1 1
12 19950 2 2 26 MET HB2 H 15.950 -8.296 2.601 1.00 . B B . 98 MET HB2 1 1
12 19951 2 2 26 MET HB3 H 17.523 -9.079 2.536 1.00 . B B . 98 MET HB3 1 1
12 19952 2 2 26 MET HE1 H 14.752 -12.437 -0.347 1.00 . B B . 98 MET HE1 1 1
12 19953 2 2 26 MET HE2 H 14.071 -12.281 1.273 1.00 . B B . 98 MET HE2 1 1
12 19954 2 2 26 MET HE3 H 15.698 -12.931 1.057 1.00 . B B . 98 MET HE3 1 1
12 19955 2 2 26 MET HG2 H 16.490 -11.236 2.935 1.00 . B B . 98 MET HG2 1 1
12 19956 2 2 26 MET HG3 H 14.908 -10.470 3.069 1.00 . B B . 98 MET HG3 1 1
12 19957 2 2 26 MET N N 15.390 -8.738 5.129 1.00 . B B . 98 MET N 1 1
12 19958 2 2 26 MET O O 18.755 -7.724 4.349 1.00 . B B . 98 MET O 1 1
12 19959 2 2 26 MET SD S 15.654 -10.563 0.809 1.00 . B B . 98 MET SD 1 1
12 19960 2 2 27 ALA C C 18.023 -4.685 4.667 1.00 . B B . 99 ALA C 1 1
12 19961 2 2 27 ALA CA C 17.798 -5.552 5.906 1.00 . B B . 99 ALA CA 1 1
12 19962 2 2 27 ALA CB C 19.117 -5.836 6.617 1.00 . B B . 99 ALA CB 1 1
12 19963 2 2 27 ALA H H 16.198 -6.935 5.948 1.00 . B B . 99 ALA H 1 1
12 19964 2 2 27 ALA HA H 17.169 -5.001 6.592 1.00 . B B . 99 ALA HA 1 1
12 19965 2 2 27 ALA HB1 H 19.575 -4.903 6.909 1.00 . B B . 99 ALA HB1 1 1
12 19966 2 2 27 ALA HB2 H 19.777 -6.370 5.952 1.00 . B B . 99 ALA HB2 1 1
12 19967 2 2 27 ALA HB3 H 18.931 -6.435 7.498 1.00 . B B . 99 ALA HB3 1 1
12 19968 2 2 27 ALA N N 17.091 -6.794 5.573 1.00 . B B . 99 ALA N 1 1
12 19969 2 2 27 ALA O O 17.339 -3.681 4.476 1.00 . B B . 99 ALA O 1 1
12 19970 2 2 28 GLU C C 18.280 -4.671 1.519 1.00 . B B . 100 GLU C 1 1
12 19971 2 2 28 GLU CA C 19.279 -4.334 2.618 1.00 . B B . 100 GLU CA 1 1
12 19972 2 2 28 GLU CB C 20.709 -4.630 2.165 1.00 . B B . 100 GLU CB 1 1
12 19973 2 2 28 GLU CD C 22.606 -3.949 0.650 1.00 . B B . 100 GLU CD 1 1
12 19974 2 2 28 GLU CG C 21.115 -3.888 0.903 1.00 . B B . 100 GLU CG 1 1
12 19975 2 2 28 GLU H H 19.444 -5.922 4.006 1.00 . B B . 100 GLU H 1 1
12 19976 2 2 28 GLU HA H 19.196 -3.284 2.851 1.00 . B B . 100 GLU HA 1 1
12 19977 2 2 28 GLU HB2 H 21.390 -4.347 2.955 1.00 . B B . 100 GLU HB2 1 1
12 19978 2 2 28 GLU HB3 H 20.805 -5.690 1.982 1.00 . B B . 100 GLU HB3 1 1
12 19979 2 2 28 GLU HG2 H 20.602 -4.328 0.060 1.00 . B B . 100 GLU HG2 1 1
12 19980 2 2 28 GLU HG3 H 20.822 -2.854 1.001 1.00 . B B . 100 GLU HG3 1 1
12 19981 2 2 28 GLU N N 18.965 -5.085 3.824 1.00 . B B . 100 GLU N 1 1
12 19982 2 2 28 GLU O O 17.985 -5.841 1.269 1.00 . B B . 100 GLU O 1 1
12 19983 2 2 28 GLU OE1 O 23.106 -5.040 0.304 1.00 . B B . 100 GLU OE1 1 1
12 19984 2 2 28 GLU OE2 O 23.285 -2.908 0.782 1.00 . B B . 100 GLU OE2 1 1
12 19985 2 2 29 HIS C C 17.074 -3.169 -1.436 1.00 . B B . 101 HIS C 1 1
12 19986 2 2 29 HIS CA C 16.688 -3.818 -0.107 1.00 . B B . 101 HIS CA 1 1
12 19987 2 2 29 HIS CB C 15.405 -3.186 0.444 1.00 . B B . 101 HIS CB 1 1
12 19988 2 2 29 HIS CD2 C 13.889 -4.587 -1.155 1.00 . B B . 101 HIS CD2 1 1
12 19989 2 2 29 HIS CE1 C 11.956 -3.904 -0.388 1.00 . B B . 101 HIS CE1 1 1
12 19990 2 2 29 HIS CG C 14.130 -3.697 -0.158 1.00 . B B . 101 HIS CG 1 1
12 19991 2 2 29 HIS H H 18.084 -2.734 1.060 1.00 . B B . 101 HIS H 1 1
12 19992 2 2 29 HIS HA H 16.532 -4.875 -0.255 1.00 . B B . 101 HIS HA 1 1
12 19993 2 2 29 HIS HB2 H 15.357 -3.369 1.507 1.00 . B B . 101 HIS HB2 1 1
12 19994 2 2 29 HIS HB3 H 15.444 -2.120 0.274 1.00 . B B . 101 HIS HB3 1 1
12 19995 2 2 29 HIS HD1 H 12.739 -2.634 1.013 1.00 . B B . 101 HIS HD1 1 1
12 19996 2 2 29 HIS HD2 H 14.630 -5.112 -1.744 1.00 . B B . 101 HIS HD2 1 1
12 19997 2 2 29 HIS HE1 H 10.893 -3.786 -0.241 1.00 . B B . 101 HIS HE1 1 1
12 19998 2 2 29 HIS HE2 H 12.043 -5.161 -2.004 1.00 . B B . 101 HIS HE2 1 1
12 19999 2 2 29 HIS N N 17.753 -3.642 0.871 1.00 . B B . 101 HIS N 1 1
12 20000 2 2 29 HIS ND1 N 12.899 -3.291 0.295 1.00 . B B . 101 HIS ND1 1 1
12 20001 2 2 29 HIS NE2 N 12.527 -4.694 -1.274 1.00 . B B . 101 HIS NE2 1 1
12 20002 2 2 29 HIS O O 16.220 -2.682 -2.177 1.00 . B B . 101 HIS O 1 1
12 20003 2 2 30 ILE C C 19.246 -3.566 -3.991 1.00 . B B . 102 ILE C 1 1
12 20004 2 2 30 ILE CA C 18.874 -2.526 -2.934 1.00 . B B . 102 ILE CA 1 1
12 20005 2 2 30 ILE CB C 20.102 -1.638 -2.622 1.00 . B B . 102 ILE CB 1 1
12 20006 2 2 30 ILE CD1 C 18.626 0.370 -2.075 1.00 . B B . 102 ILE CD1 1 1
12 20007 2 2 30 ILE CG1 C 19.733 -0.550 -1.608 1.00 . B B . 102 ILE CG1 1 1
12 20008 2 2 30 ILE CG2 C 20.658 -1.012 -3.895 1.00 . B B . 102 ILE CG2 1 1
12 20009 2 2 30 ILE H H 18.995 -3.620 -1.129 1.00 . B B . 102 ILE H 1 1
12 20010 2 2 30 ILE HA H 18.091 -1.895 -3.327 1.00 . B B . 102 ILE HA 1 1
12 20011 2 2 30 ILE HB H 20.870 -2.267 -2.197 1.00 . B B . 102 ILE HB 1 1
12 20012 2 2 30 ILE HD11 H 18.439 1.121 -1.322 1.00 . B B . 102 ILE HD11 1 1
12 20013 2 2 30 ILE HD12 H 17.727 -0.205 -2.240 1.00 . B B . 102 ILE HD12 1 1
12 20014 2 2 30 ILE HD13 H 18.922 0.850 -2.996 1.00 . B B . 102 ILE HD13 1 1
12 20015 2 2 30 ILE HG12 H 19.407 -1.017 -0.691 1.00 . B B . 102 ILE HG12 1 1
12 20016 2 2 30 ILE HG13 H 20.605 0.056 -1.406 1.00 . B B . 102 ILE HG13 1 1
12 20017 2 2 30 ILE HG21 H 20.988 -1.792 -4.564 1.00 . B B . 102 ILE HG21 1 1
12 20018 2 2 30 ILE HG22 H 21.492 -0.372 -3.648 1.00 . B B . 102 ILE HG22 1 1
12 20019 2 2 30 ILE HG23 H 19.886 -0.428 -4.376 1.00 . B B . 102 ILE HG23 1 1
12 20020 2 2 30 ILE N N 18.366 -3.168 -1.729 1.00 . B B . 102 ILE N 1 1
12 20021 2 2 30 ILE O O 20.027 -4.479 -3.723 1.00 . B B . 102 ILE O 1 1
12 20022 2 2 31 PRO C C 20.365 -4.031 -6.912 1.00 . B B . 103 PRO C 1 1
12 20023 2 2 31 PRO CA C 18.985 -4.333 -6.319 1.00 . B B . 103 PRO CA 1 1
12 20024 2 2 31 PRO CB C 17.884 -4.029 -7.338 1.00 . B B . 103 PRO CB 1 1
12 20025 2 2 31 PRO CD C 17.647 -2.445 -5.552 1.00 . B B . 103 PRO CD 1 1
12 20026 2 2 31 PRO CG C 17.457 -2.635 -7.035 1.00 . B B . 103 PRO CG 1 1
12 20027 2 2 31 PRO HA H 18.937 -5.372 -6.030 1.00 . B B . 103 PRO HA 1 1
12 20028 2 2 31 PRO HB2 H 18.284 -4.110 -8.338 1.00 . B B . 103 PRO HB2 1 1
12 20029 2 2 31 PRO HB3 H 17.068 -4.727 -7.213 1.00 . B B . 103 PRO HB3 1 1
12 20030 2 2 31 PRO HD2 H 18.004 -1.448 -5.345 1.00 . B B . 103 PRO HD2 1 1
12 20031 2 2 31 PRO HD3 H 16.722 -2.632 -5.027 1.00 . B B . 103 PRO HD3 1 1
12 20032 2 2 31 PRO HG2 H 18.072 -1.938 -7.582 1.00 . B B . 103 PRO HG2 1 1
12 20033 2 2 31 PRO HG3 H 16.417 -2.505 -7.297 1.00 . B B . 103 PRO HG3 1 1
12 20034 2 2 31 PRO N N 18.666 -3.448 -5.196 1.00 . B B . 103 PRO N 1 1
12 20035 2 2 31 PRO O O 20.754 -2.866 -7.049 1.00 . B B . 103 PRO O 1 1
12 20036 2 2 32 PRO C C 22.504 -4.191 -9.135 1.00 . B B . 104 PRO C 1 1
12 20037 2 2 32 PRO CA C 22.476 -4.953 -7.812 1.00 . B B . 104 PRO CA 1 1
12 20038 2 2 32 PRO CB C 22.923 -6.404 -8.030 1.00 . B B . 104 PRO CB 1 1
12 20039 2 2 32 PRO CD C 20.713 -6.491 -7.142 1.00 . B B . 104 PRO CD 1 1
12 20040 2 2 32 PRO CG C 22.021 -7.223 -7.173 1.00 . B B . 104 PRO CG 1 1
12 20041 2 2 32 PRO HA H 23.142 -4.473 -7.110 1.00 . B B . 104 PRO HA 1 1
12 20042 2 2 32 PRO HB2 H 22.819 -6.661 -9.074 1.00 . B B . 104 PRO HB2 1 1
12 20043 2 2 32 PRO HB3 H 23.955 -6.513 -7.729 1.00 . B B . 104 PRO HB3 1 1
12 20044 2 2 32 PRO HD2 H 20.093 -6.787 -7.977 1.00 . B B . 104 PRO HD2 1 1
12 20045 2 2 32 PRO HD3 H 20.200 -6.668 -6.208 1.00 . B B . 104 PRO HD3 1 1
12 20046 2 2 32 PRO HG2 H 21.893 -8.206 -7.605 1.00 . B B . 104 PRO HG2 1 1
12 20047 2 2 32 PRO HG3 H 22.432 -7.299 -6.177 1.00 . B B . 104 PRO HG3 1 1
12 20048 2 2 32 PRO N N 21.120 -5.084 -7.261 1.00 . B B . 104 PRO N 1 1
12 20049 2 2 32 PRO O O 21.626 -4.360 -9.986 1.00 . B B . 104 PRO O 1 1
12 20050 2 2 33 ALA C C 24.434 -3.357 -11.577 1.00 . B B . 105 ALA C 1 1
12 20051 2 2 33 ALA CA C 23.675 -2.568 -10.514 1.00 . B B . 105 ALA CA 1 1
12 20052 2 2 33 ALA CB C 24.400 -1.268 -10.197 1.00 . B B . 105 ALA CB 1 1
12 20053 2 2 33 ALA H H 24.195 -3.280 -8.594 1.00 . B B . 105 ALA H 1 1
12 20054 2 2 33 ALA HA H 22.691 -2.327 -10.886 1.00 . B B . 105 ALA HA 1 1
12 20055 2 2 33 ALA HB1 H 25.404 -1.488 -9.864 1.00 . B B . 105 ALA HB1 1 1
12 20056 2 2 33 ALA HB2 H 23.870 -0.741 -9.418 1.00 . B B . 105 ALA HB2 1 1
12 20057 2 2 33 ALA HB3 H 24.441 -0.654 -11.085 1.00 . B B . 105 ALA HB3 1 1
12 20058 2 2 33 ALA N N 23.523 -3.359 -9.303 1.00 . B B . 105 ALA N 1 1
12 20059 2 2 33 ALA O O 25.417 -4.035 -11.275 1.00 . B B . 105 ALA O 1 1
12 20060 2 2 34 PRO C C 25.968 -3.413 -14.312 1.00 . B B . 106 PRO C 1 1
12 20061 2 2 34 PRO CA C 24.601 -3.992 -13.966 1.00 . B B . 106 PRO CA 1 1
12 20062 2 2 34 PRO CB C 23.626 -3.779 -15.133 1.00 . B B . 106 PRO CB 1 1
12 20063 2 2 34 PRO CD C 22.807 -2.510 -13.276 1.00 . B B . 106 PRO CD 1 1
12 20064 2 2 34 PRO CG C 22.382 -3.224 -14.524 1.00 . B B . 106 PRO CG 1 1
12 20065 2 2 34 PRO HA H 24.701 -5.048 -13.763 1.00 . B B . 106 PRO HA 1 1
12 20066 2 2 34 PRO HB2 H 24.059 -3.089 -15.841 1.00 . B B . 106 PRO HB2 1 1
12 20067 2 2 34 PRO HB3 H 23.436 -4.725 -15.620 1.00 . B B . 106 PRO HB3 1 1
12 20068 2 2 34 PRO HD2 H 23.079 -1.488 -13.498 1.00 . B B . 106 PRO HD2 1 1
12 20069 2 2 34 PRO HD3 H 22.022 -2.543 -12.535 1.00 . B B . 106 PRO HD3 1 1
12 20070 2 2 34 PRO HG2 H 21.916 -2.533 -15.210 1.00 . B B . 106 PRO HG2 1 1
12 20071 2 2 34 PRO HG3 H 21.702 -4.028 -14.282 1.00 . B B . 106 PRO HG3 1 1
12 20072 2 2 34 PRO N N 23.975 -3.283 -12.841 1.00 . B B . 106 PRO N 1 1
12 20073 2 2 34 PRO O O 26.768 -4.037 -15.014 1.00 . B B . 106 PRO O 1 1
12 20074 2 2 35 ASN C C 27.780 -0.671 -12.795 1.00 . B B . 107 ASN C 1 1
12 20075 2 2 35 ASN CA C 27.494 -1.546 -14.002 1.00 . B B . 107 ASN CA 1 1
12 20076 2 2 35 ASN CB C 27.497 -0.705 -15.282 1.00 . B B . 107 ASN CB 1 1
12 20077 2 2 35 ASN CG C 28.782 0.081 -15.468 1.00 . B B . 107 ASN CG 1 1
12 20078 2 2 35 ASN H H 25.507 -1.742 -13.330 1.00 . B B . 107 ASN H 1 1
12 20079 2 2 35 ASN HA H 28.257 -2.307 -14.073 1.00 . B B . 107 ASN HA 1 1
12 20080 2 2 35 ASN HB2 H 27.373 -1.358 -16.134 1.00 . B B . 107 ASN HB2 1 1
12 20081 2 2 35 ASN HB3 H 26.674 -0.008 -15.246 1.00 . B B . 107 ASN HB3 1 1
12 20082 2 2 35 ASN HD21 H 27.971 1.656 -14.565 1.00 . B B . 107 ASN HD21 1 1
12 20083 2 2 35 ASN HD22 H 29.598 1.859 -15.128 1.00 . B B . 107 ASN HD22 1 1
12 20084 2 2 35 ASN N N 26.214 -2.207 -13.827 1.00 . B B . 107 ASN N 1 1
12 20085 2 2 35 ASN ND2 N 28.789 1.318 -15.005 1.00 . B B . 107 ASN ND2 1 1
12 20086 2 2 35 ASN O O 26.929 0.109 -12.369 1.00 . B B . 107 ASN O 1 1
12 20087 2 2 35 ASN OD1 O 29.759 -0.418 -16.027 1.00 . B B . 107 ASN OD1 1 1
12 20088 2 2 36 TRP C C 30.631 0.719 -11.396 1.00 . B B . 108 TRP C 1 1
12 20089 2 2 36 TRP CA C 29.355 -0.046 -11.077 1.00 . B B . 108 TRP CA 1 1
12 20090 2 2 36 TRP CB C 29.565 -0.979 -9.881 1.00 . B B . 108 TRP CB 1 1
12 20091 2 2 36 TRP CD1 C 30.547 0.563 -8.079 1.00 . B B . 108 TRP CD1 1 1
12 20092 2 2 36 TRP CD2 C 28.608 -0.402 -7.510 1.00 . B B . 108 TRP CD2 1 1
12 20093 2 2 36 TRP CE2 C 29.039 0.405 -6.441 1.00 . B B . 108 TRP CE2 1 1
12 20094 2 2 36 TRP CE3 C 27.409 -1.111 -7.380 1.00 . B B . 108 TRP CE3 1 1
12 20095 2 2 36 TRP CG C 29.587 -0.284 -8.551 1.00 . B B . 108 TRP CG 1 1
12 20096 2 2 36 TRP CH2 C 27.144 -0.180 -5.158 1.00 . B B . 108 TRP CH2 1 1
12 20097 2 2 36 TRP CZ2 C 28.312 0.525 -5.259 1.00 . B B . 108 TRP CZ2 1 1
12 20098 2 2 36 TRP CZ3 C 26.689 -0.991 -6.204 1.00 . B B . 108 TRP CZ3 1 1
12 20099 2 2 36 TRP H H 29.599 -1.459 -12.622 1.00 . B B . 108 TRP H 1 1
12 20100 2 2 36 TRP HA H 28.564 0.655 -10.854 1.00 . B B . 108 TRP HA 1 1
12 20101 2 2 36 TRP HB2 H 28.765 -1.704 -9.858 1.00 . B B . 108 TRP HB2 1 1
12 20102 2 2 36 TRP HB3 H 30.506 -1.496 -10.002 1.00 . B B . 108 TRP HB3 1 1
12 20103 2 2 36 TRP HD1 H 31.428 0.853 -8.633 1.00 . B B . 108 TRP HD1 1 1
12 20104 2 2 36 TRP HE1 H 30.759 1.603 -6.264 1.00 . B B . 108 TRP HE1 1 1
12 20105 2 2 36 TRP HE3 H 27.042 -1.743 -8.176 1.00 . B B . 108 TRP HE3 1 1
12 20106 2 2 36 TRP HH2 H 26.548 -0.117 -4.258 1.00 . B B . 108 TRP HH2 1 1
12 20107 2 2 36 TRP HZ2 H 28.649 1.146 -4.444 1.00 . B B . 108 TRP HZ2 1 1
12 20108 2 2 36 TRP HZ3 H 25.761 -1.532 -6.086 1.00 . B B . 108 TRP HZ3 1 1
12 20109 2 2 36 TRP N N 28.963 -0.818 -12.238 1.00 . B B . 108 TRP N 1 1
12 20110 2 2 36 TRP NE1 N 30.223 0.984 -6.813 1.00 . B B . 108 TRP NE1 1 1
12 20111 2 2 36 TRP O O 30.540 1.914 -11.753 1.00 . B B . 108 TRP O 1 1
12 20112 2 2 36 TRP OXT O 31.720 0.108 -11.330 1.00 . B B . 108 TRP OXT 1 1
13 20113 1 1 1 GLY C C -21.588 6.625 -11.290 1.00 . A A . 1 GLY C 1 1
13 20114 1 1 1 GLY CA C -22.951 6.542 -11.948 1.00 . A A . 1 GLY CA 1 1
13 20115 1 1 1 GLY H1 H -23.495 4.666 -11.217 1.00 . A A . 1 GLY H1 1 1
13 20116 1 1 1 GLY H2 H -24.806 5.625 -11.710 1.00 . A A . 1 GLY H2 1 1
13 20117 1 1 1 GLY H3 H -24.012 5.961 -10.249 1.00 . A A . 1 GLY H3 1 1
13 20118 1 1 1 GLY HA2 H -22.827 6.185 -12.959 1.00 . A A . 1 GLY HA2 1 1
13 20119 1 1 1 GLY HA3 H -23.383 7.532 -11.979 1.00 . A A . 1 GLY HA3 1 1
13 20120 1 1 1 GLY N N -23.878 5.637 -11.231 1.00 . A A . 1 GLY N 1 1
13 20121 1 1 1 GLY O O -20.686 7.289 -11.803 1.00 . A A . 1 GLY O 1 1
13 20122 1 1 2 HIS C C -19.235 4.874 -9.856 1.00 . A A . 2 HIS C 1 1
13 20123 1 1 2 HIS CA C -20.167 5.998 -9.427 1.00 . A A . 2 HIS CA 1 1
13 20124 1 1 2 HIS CB C -20.419 5.925 -7.921 1.00 . A A . 2 HIS CB 1 1
13 20125 1 1 2 HIS CD2 C -20.293 8.391 -7.158 1.00 . A A . 2 HIS CD2 1 1
13 20126 1 1 2 HIS CE1 C -18.595 8.223 -5.789 1.00 . A A . 2 HIS CE1 1 1
13 20127 1 1 2 HIS CG C -19.885 7.104 -7.174 1.00 . A A . 2 HIS CG 1 1
13 20128 1 1 2 HIS H H -22.147 5.368 -9.827 1.00 . A A . 2 HIS H 1 1
13 20129 1 1 2 HIS HA H -19.695 6.942 -9.657 1.00 . A A . 2 HIS HA 1 1
13 20130 1 1 2 HIS HB2 H -21.482 5.874 -7.742 1.00 . A A . 2 HIS HB2 1 1
13 20131 1 1 2 HIS HB3 H -19.948 5.037 -7.525 1.00 . A A . 2 HIS HB3 1 1
13 20132 1 1 2 HIS HD1 H -18.298 6.215 -6.091 1.00 . A A . 2 HIS HD1 1 1
13 20133 1 1 2 HIS HD2 H -21.111 8.811 -7.726 1.00 . A A . 2 HIS HD2 1 1
13 20134 1 1 2 HIS HE1 H -17.821 8.466 -5.077 1.00 . A A . 2 HIS HE1 1 1
13 20135 1 1 2 HIS HE2 H -19.697 9.948 -5.890 1.00 . A A . 2 HIS HE2 1 1
13 20136 1 1 2 HIS N N -21.419 5.941 -10.165 1.00 . A A . 2 HIS N 1 1
13 20137 1 1 2 HIS ND1 N -18.819 7.031 -6.306 1.00 . A A . 2 HIS ND1 1 1
13 20138 1 1 2 HIS NE2 N -19.478 9.070 -6.289 1.00 . A A . 2 HIS NE2 1 1
13 20139 1 1 2 HIS O O -18.991 3.930 -9.103 1.00 . A A . 2 HIS O 1 1
13 20140 1 1 3 MET C C -16.362 4.589 -11.458 1.00 . A A . 3 MET C 1 1
13 20141 1 1 3 MET CA C -17.763 4.006 -11.574 1.00 . A A . 3 MET CA 1 1
13 20142 1 1 3 MET CB C -18.072 3.620 -13.026 1.00 . A A . 3 MET CB 1 1
13 20143 1 1 3 MET CE C -21.416 1.821 -14.757 1.00 . A A . 3 MET CE 1 1
13 20144 1 1 3 MET CG C -19.433 2.966 -13.206 1.00 . A A . 3 MET CG 1 1
13 20145 1 1 3 MET H H -19.011 5.715 -11.650 1.00 . A A . 3 MET H 1 1
13 20146 1 1 3 MET HA H -17.825 3.124 -10.952 1.00 . A A . 3 MET HA 1 1
13 20147 1 1 3 MET HB2 H -18.039 4.508 -13.639 1.00 . A A . 3 MET HB2 1 1
13 20148 1 1 3 MET HB3 H -17.318 2.928 -13.369 1.00 . A A . 3 MET HB3 1 1
13 20149 1 1 3 MET HE1 H -22.076 2.607 -14.420 1.00 . A A . 3 MET HE1 1 1
13 20150 1 1 3 MET HE2 H -21.427 1.011 -14.043 1.00 . A A . 3 MET HE2 1 1
13 20151 1 1 3 MET HE3 H -21.750 1.458 -15.718 1.00 . A A . 3 MET HE3 1 1
13 20152 1 1 3 MET HG2 H -19.484 2.092 -12.573 1.00 . A A . 3 MET HG2 1 1
13 20153 1 1 3 MET HG3 H -20.198 3.669 -12.906 1.00 . A A . 3 MET HG3 1 1
13 20154 1 1 3 MET N N -18.732 4.971 -11.075 1.00 . A A . 3 MET N 1 1
13 20155 1 1 3 MET O O -15.946 5.390 -12.298 1.00 . A A . 3 MET O 1 1
13 20156 1 1 3 MET SD S -19.750 2.463 -14.907 1.00 . A A . 3 MET SD 1 1
13 20157 1 1 4 SER C C -14.405 6.129 -9.525 1.00 . A A . 4 SER C 1 1
13 20158 1 1 4 SER CA C -14.327 4.702 -10.070 1.00 . A A . 4 SER CA 1 1
13 20159 1 1 4 SER CB C -13.396 4.629 -11.293 1.00 . A A . 4 SER CB 1 1
13 20160 1 1 4 SER H H -16.075 3.554 -9.772 1.00 . A A . 4 SER H 1 1
13 20161 1 1 4 SER HA H -13.925 4.066 -9.293 1.00 . A A . 4 SER HA 1 1
13 20162 1 1 4 SER HB2 H -13.367 3.614 -11.655 1.00 . A A . 4 SER HB2 1 1
13 20163 1 1 4 SER HB3 H -13.777 5.276 -12.070 1.00 . A A . 4 SER HB3 1 1
13 20164 1 1 4 SER HG H -11.885 5.887 -11.390 1.00 . A A . 4 SER HG 1 1
13 20165 1 1 4 SER N N -15.665 4.200 -10.387 1.00 . A A . 4 SER N 1 1
13 20166 1 1 4 SER O O -15.419 6.818 -9.685 1.00 . A A . 4 SER O 1 1
13 20167 1 1 4 SER OG O -12.072 5.032 -10.970 1.00 . A A . 4 SER OG 1 1
13 20168 1 1 5 GLY C C -11.909 8.449 -8.257 1.00 . A A . 5 GLY C 1 1
13 20169 1 1 5 GLY CA C -13.309 7.881 -8.287 1.00 . A A . 5 GLY CA 1 1
13 20170 1 1 5 GLY H H -12.559 5.972 -8.784 1.00 . A A . 5 GLY H 1 1
13 20171 1 1 5 GLY HA2 H -13.941 8.534 -8.871 1.00 . A A . 5 GLY HA2 1 1
13 20172 1 1 5 GLY HA3 H -13.691 7.832 -7.279 1.00 . A A . 5 GLY HA3 1 1
13 20173 1 1 5 GLY N N -13.340 6.558 -8.866 1.00 . A A . 5 GLY N 1 1
13 20174 1 1 5 GLY O O -11.039 7.931 -7.556 1.00 . A A . 5 GLY O 1 1
13 20175 1 1 6 PHE C C -10.176 10.936 -7.759 1.00 . A A . 6 PHE C 1 1
13 20176 1 1 6 PHE CA C -10.396 10.170 -9.059 1.00 . A A . 6 PHE CA 1 1
13 20177 1 1 6 PHE CB C -10.309 11.125 -10.255 1.00 . A A . 6 PHE CB 1 1
13 20178 1 1 6 PHE CD1 C -7.868 11.224 -10.828 1.00 . A A . 6 PHE CD1 1 1
13 20179 1 1 6 PHE CD2 C -8.902 13.184 -9.947 1.00 . A A . 6 PHE CD2 1 1
13 20180 1 1 6 PHE CE1 C -6.663 11.892 -10.910 1.00 . A A . 6 PHE CE1 1 1
13 20181 1 1 6 PHE CE2 C -7.698 13.858 -10.027 1.00 . A A . 6 PHE CE2 1 1
13 20182 1 1 6 PHE CG C -9.000 11.859 -10.346 1.00 . A A . 6 PHE CG 1 1
13 20183 1 1 6 PHE CZ C -6.578 13.211 -10.510 1.00 . A A . 6 PHE CZ 1 1
13 20184 1 1 6 PHE H H -12.405 9.814 -9.626 1.00 . A A . 6 PHE H 1 1
13 20185 1 1 6 PHE HA H -9.629 9.416 -9.154 1.00 . A A . 6 PHE HA 1 1
13 20186 1 1 6 PHE HB2 H -10.437 10.560 -11.166 1.00 . A A . 6 PHE HB2 1 1
13 20187 1 1 6 PHE HB3 H -11.100 11.858 -10.179 1.00 . A A . 6 PHE HB3 1 1
13 20188 1 1 6 PHE HD1 H -7.933 10.192 -11.141 1.00 . A A . 6 PHE HD1 1 1
13 20189 1 1 6 PHE HD2 H -9.778 13.692 -9.571 1.00 . A A . 6 PHE HD2 1 1
13 20190 1 1 6 PHE HE1 H -5.788 11.385 -11.289 1.00 . A A . 6 PHE HE1 1 1
13 20191 1 1 6 PHE HE2 H -7.635 14.890 -9.712 1.00 . A A . 6 PHE HE2 1 1
13 20192 1 1 6 PHE HZ H -5.635 13.736 -10.572 1.00 . A A . 6 PHE HZ 1 1
13 20193 1 1 6 PHE N N -11.685 9.494 -9.037 1.00 . A A . 6 PHE N 1 1
13 20194 1 1 6 PHE O O -10.763 11.999 -7.544 1.00 . A A . 6 PHE O 1 1
13 20195 1 1 7 LYS C C -7.505 11.114 -5.470 1.00 . A A . 7 LYS C 1 1
13 20196 1 1 7 LYS CA C -9.015 11.020 -5.623 1.00 . A A . 7 LYS CA 1 1
13 20197 1 1 7 LYS CB C -9.626 10.246 -4.451 1.00 . A A . 7 LYS CB 1 1
13 20198 1 1 7 LYS CD C -11.728 11.627 -4.381 1.00 . A A . 7 LYS CD 1 1
13 20199 1 1 7 LYS CE C -13.248 11.618 -4.450 1.00 . A A . 7 LYS CE 1 1
13 20200 1 1 7 LYS CG C -11.148 10.222 -4.468 1.00 . A A . 7 LYS CG 1 1
13 20201 1 1 7 LYS H H -8.949 9.501 -7.099 1.00 . A A . 7 LYS H 1 1
13 20202 1 1 7 LYS HA H -9.427 12.017 -5.637 1.00 . A A . 7 LYS HA 1 1
13 20203 1 1 7 LYS HB2 H -9.270 9.227 -4.482 1.00 . A A . 7 LYS HB2 1 1
13 20204 1 1 7 LYS HB3 H -9.305 10.702 -3.527 1.00 . A A . 7 LYS HB3 1 1
13 20205 1 1 7 LYS HD2 H -11.426 12.073 -3.446 1.00 . A A . 7 LYS HD2 1 1
13 20206 1 1 7 LYS HD3 H -11.344 12.216 -5.202 1.00 . A A . 7 LYS HD3 1 1
13 20207 1 1 7 LYS HE2 H -13.602 12.637 -4.406 1.00 . A A . 7 LYS HE2 1 1
13 20208 1 1 7 LYS HE3 H -13.552 11.174 -5.387 1.00 . A A . 7 LYS HE3 1 1
13 20209 1 1 7 LYS HG2 H -11.479 9.761 -5.386 1.00 . A A . 7 LYS HG2 1 1
13 20210 1 1 7 LYS HG3 H -11.497 9.644 -3.625 1.00 . A A . 7 LYS HG3 1 1
13 20211 1 1 7 LYS HZ1 H -14.891 10.963 -3.338 1.00 . A A . 7 LYS HZ1 1 1
13 20212 1 1 7 LYS HZ2 H -13.480 11.197 -2.418 1.00 . A A . 7 LYS HZ2 1 1
13 20213 1 1 7 LYS HZ3 H -13.623 9.839 -3.429 1.00 . A A . 7 LYS HZ3 1 1
13 20214 1 1 7 LYS N N -9.348 10.380 -6.888 1.00 . A A . 7 LYS N 1 1
13 20215 1 1 7 LYS NZ N -13.852 10.852 -3.332 1.00 . A A . 7 LYS NZ 1 1
13 20216 1 1 7 LYS O O -6.968 11.052 -4.363 1.00 . A A . 7 LYS O 1 1
13 20217 1 1 8 HIS C C -4.964 12.788 -6.234 1.00 . A A . 8 HIS C 1 1
13 20218 1 1 8 HIS CA C -5.380 11.374 -6.626 1.00 . A A . 8 HIS CA 1 1
13 20219 1 1 8 HIS CB C -4.848 11.023 -8.021 1.00 . A A . 8 HIS CB 1 1
13 20220 1 1 8 HIS CD2 C -2.519 12.139 -8.339 1.00 . A A . 8 HIS CD2 1 1
13 20221 1 1 8 HIS CE1 C -1.294 10.329 -8.315 1.00 . A A . 8 HIS CE1 1 1
13 20222 1 1 8 HIS CG C -3.351 11.087 -8.154 1.00 . A A . 8 HIS CG 1 1
13 20223 1 1 8 HIS H H -7.322 11.262 -7.446 1.00 . A A . 8 HIS H 1 1
13 20224 1 1 8 HIS HA H -4.973 10.679 -5.908 1.00 . A A . 8 HIS HA 1 1
13 20225 1 1 8 HIS HB2 H -5.155 10.018 -8.269 1.00 . A A . 8 HIS HB2 1 1
13 20226 1 1 8 HIS HB3 H -5.276 11.707 -8.741 1.00 . A A . 8 HIS HB3 1 1
13 20227 1 1 8 HIS HD1 H -2.859 9.040 -8.008 1.00 . A A . 8 HIS HD1 1 1
13 20228 1 1 8 HIS HD2 H -2.803 13.182 -8.369 1.00 . A A . 8 HIS HD2 1 1
13 20229 1 1 8 HIS HE1 H -0.448 9.660 -8.350 1.00 . A A . 8 HIS HE1 1 1
13 20230 1 1 8 HIS HE2 H -0.493 12.121 -8.872 1.00 . A A . 8 HIS HE2 1 1
13 20231 1 1 8 HIS N N -6.829 11.248 -6.601 1.00 . A A . 8 HIS N 1 1
13 20232 1 1 8 HIS ND1 N -2.550 9.971 -8.141 1.00 . A A . 8 HIS ND1 1 1
13 20233 1 1 8 HIS NE2 N -1.241 11.642 -8.441 1.00 . A A . 8 HIS NE2 1 1
13 20234 1 1 8 HIS O O -4.988 13.707 -7.054 1.00 . A A . 8 HIS O 1 1
13 20235 1 1 9 VAL C C -2.869 13.998 -3.619 1.00 . A A . 9 VAL C 1 1
13 20236 1 1 9 VAL CA C -4.100 14.229 -4.489 1.00 . A A . 9 VAL CA 1 1
13 20237 1 1 9 VAL CB C -5.182 14.996 -3.691 1.00 . A A . 9 VAL CB 1 1
13 20238 1 1 9 VAL CG1 C -5.569 14.241 -2.427 1.00 . A A . 9 VAL CG1 1 1
13 20239 1 1 9 VAL CG2 C -4.712 16.407 -3.360 1.00 . A A . 9 VAL CG2 1 1
13 20240 1 1 9 VAL H H -4.667 12.200 -4.355 1.00 . A A . 9 VAL H 1 1
13 20241 1 1 9 VAL HA H -3.819 14.826 -5.346 1.00 . A A . 9 VAL HA 1 1
13 20242 1 1 9 VAL HB H -6.062 15.073 -4.312 1.00 . A A . 9 VAL HB 1 1
13 20243 1 1 9 VAL HG11 H -4.696 14.111 -1.804 1.00 . A A . 9 VAL HG11 1 1
13 20244 1 1 9 VAL HG12 H -5.969 13.274 -2.693 1.00 . A A . 9 VAL HG12 1 1
13 20245 1 1 9 VAL HG13 H -6.317 14.802 -1.886 1.00 . A A . 9 VAL HG13 1 1
13 20246 1 1 9 VAL HG21 H -4.468 16.927 -4.276 1.00 . A A . 9 VAL HG21 1 1
13 20247 1 1 9 VAL HG22 H -3.834 16.356 -2.733 1.00 . A A . 9 VAL HG22 1 1
13 20248 1 1 9 VAL HG23 H -5.496 16.937 -2.842 1.00 . A A . 9 VAL HG23 1 1
13 20249 1 1 9 VAL N N -4.598 12.955 -4.978 1.00 . A A . 9 VAL N 1 1
13 20250 1 1 9 VAL O O -2.715 12.920 -3.038 1.00 . A A . 9 VAL O 1 1
13 20251 1 1 10 SER C C 0.223 13.884 -3.268 1.00 . A A . 10 SER C 1 1
13 20252 1 1 10 SER CA C -0.771 14.929 -2.759 1.00 . A A . 10 SER CA 1 1
13 20253 1 1 10 SER CB C -1.145 14.617 -1.308 1.00 . A A . 10 SER CB 1 1
13 20254 1 1 10 SER H H -2.120 15.775 -4.155 1.00 . A A . 10 SER H 1 1
13 20255 1 1 10 SER HA H -0.301 15.901 -2.796 1.00 . A A . 10 SER HA 1 1
13 20256 1 1 10 SER HB2 H -1.667 13.671 -1.277 1.00 . A A . 10 SER HB2 1 1
13 20257 1 1 10 SER HB3 H -0.246 14.552 -0.713 1.00 . A A . 10 SER HB3 1 1
13 20258 1 1 10 SER HG H -1.531 16.046 -0.023 1.00 . A A . 10 SER HG 1 1
13 20259 1 1 10 SER N N -1.970 14.982 -3.592 1.00 . A A . 10 SER N 1 1
13 20260 1 1 10 SER O O 1.270 13.666 -2.660 1.00 . A A . 10 SER O 1 1
13 20261 1 1 10 SER OG O -1.988 15.619 -0.760 1.00 . A A . 10 SER OG 1 1
13 20262 1 1 11 HIS C C 0.767 10.965 -3.986 1.00 . A A . 11 HIS C 1 1
13 20263 1 1 11 HIS CA C 0.680 12.147 -4.953 1.00 . A A . 11 HIS CA 1 1
13 20264 1 1 11 HIS CB C 2.082 12.638 -5.339 1.00 . A A . 11 HIS CB 1 1
13 20265 1 1 11 HIS CD2 C 2.209 13.621 -7.735 1.00 . A A . 11 HIS CD2 1 1
13 20266 1 1 11 HIS CE1 C 1.819 15.718 -7.234 1.00 . A A . 11 HIS CE1 1 1
13 20267 1 1 11 HIS CG C 2.064 13.699 -6.393 1.00 . A A . 11 HIS CG 1 1
13 20268 1 1 11 HIS H H -0.943 13.512 -4.852 1.00 . A A . 11 HIS H 1 1
13 20269 1 1 11 HIS HA H 0.175 11.814 -5.847 1.00 . A A . 11 HIS HA 1 1
13 20270 1 1 11 HIS HB2 H 2.569 13.042 -4.466 1.00 . A A . 11 HIS HB2 1 1
13 20271 1 1 11 HIS HB3 H 2.657 11.805 -5.716 1.00 . A A . 11 HIS HB3 1 1
13 20272 1 1 11 HIS HD1 H 1.706 15.415 -5.215 1.00 . A A . 11 HIS HD1 1 1
13 20273 1 1 11 HIS HD2 H 2.410 12.728 -8.307 1.00 . A A . 11 HIS HD2 1 1
13 20274 1 1 11 HIS HE1 H 1.624 16.778 -7.318 1.00 . A A . 11 HIS HE1 1 1
13 20275 1 1 11 HIS HE2 H 2.026 15.129 -9.195 1.00 . A A . 11 HIS HE2 1 1
13 20276 1 1 11 HIS N N -0.120 13.236 -4.385 1.00 . A A . 11 HIS N 1 1
13 20277 1 1 11 HIS ND1 N 1.828 15.028 -6.114 1.00 . A A . 11 HIS ND1 1 1
13 20278 1 1 11 HIS NE2 N 2.052 14.890 -8.233 1.00 . A A . 11 HIS NE2 1 1
13 20279 1 1 11 HIS O O 1.474 9.991 -4.246 1.00 . A A . 11 HIS O 1 1
13 20280 1 1 12 VAL C C 1.353 9.772 -1.205 1.00 . A A . 12 VAL C 1 1
13 20281 1 1 12 VAL CA C -0.028 10.032 -1.835 1.00 . A A . 12 VAL CA 1 1
13 20282 1 1 12 VAL CB C -0.626 8.718 -2.402 1.00 . A A . 12 VAL CB 1 1
13 20283 1 1 12 VAL CG1 C -0.930 7.714 -1.298 1.00 . A A . 12 VAL CG1 1 1
13 20284 1 1 12 VAL CG2 C -1.883 9.012 -3.207 1.00 . A A . 12 VAL CG2 1 1
13 20285 1 1 12 VAL H H -0.503 11.882 -2.744 1.00 . A A . 12 VAL H 1 1
13 20286 1 1 12 VAL HA H -0.689 10.387 -1.062 1.00 . A A . 12 VAL HA 1 1
13 20287 1 1 12 VAL HB H 0.101 8.282 -3.062 1.00 . A A . 12 VAL HB 1 1
13 20288 1 1 12 VAL HG11 H -1.641 8.141 -0.606 1.00 . A A . 12 VAL HG11 1 1
13 20289 1 1 12 VAL HG12 H -0.019 7.472 -0.772 1.00 . A A . 12 VAL HG12 1 1
13 20290 1 1 12 VAL HG13 H -1.344 6.816 -1.733 1.00 . A A . 12 VAL HG13 1 1
13 20291 1 1 12 VAL HG21 H -2.305 8.084 -3.568 1.00 . A A . 12 VAL HG21 1 1
13 20292 1 1 12 VAL HG22 H -1.633 9.643 -4.046 1.00 . A A . 12 VAL HG22 1 1
13 20293 1 1 12 VAL HG23 H -2.605 9.516 -2.580 1.00 . A A . 12 VAL HG23 1 1
13 20294 1 1 12 VAL N N 0.032 11.070 -2.871 1.00 . A A . 12 VAL N 1 1
13 20295 1 1 12 VAL O O 1.518 8.891 -0.358 1.00 . A A . 12 VAL O 1 1
13 20296 1 1 13 GLY C C 4.243 9.046 -1.685 1.00 . A A . 13 GLY C 1 1
13 20297 1 1 13 GLY CA C 3.698 10.350 -1.139 1.00 . A A . 13 GLY CA 1 1
13 20298 1 1 13 GLY H H 2.134 11.342 -2.164 1.00 . A A . 13 GLY H 1 1
13 20299 1 1 13 GLY HA2 H 4.322 11.164 -1.476 1.00 . A A . 13 GLY HA2 1 1
13 20300 1 1 13 GLY HA3 H 3.715 10.314 -0.060 1.00 . A A . 13 GLY HA3 1 1
13 20301 1 1 13 GLY N N 2.337 10.581 -1.583 1.00 . A A . 13 GLY N 1 1
13 20302 1 1 13 GLY O O 5.043 8.373 -1.038 1.00 . A A . 13 GLY O 1 1
13 20303 1 1 14 TRP C C 5.043 7.661 -4.732 1.00 . A A . 14 TRP C 1 1
13 20304 1 1 14 TRP CA C 4.163 7.434 -3.506 1.00 . A A . 14 TRP CA 1 1
13 20305 1 1 14 TRP CB C 2.899 6.655 -3.895 1.00 . A A . 14 TRP CB 1 1
13 20306 1 1 14 TRP CD1 C 3.687 4.263 -4.384 1.00 . A A . 14 TRP CD1 1 1
13 20307 1 1 14 TRP CD2 C 2.892 5.352 -6.168 1.00 . A A . 14 TRP CD2 1 1
13 20308 1 1 14 TRP CE2 C 3.287 4.064 -6.572 1.00 . A A . 14 TRP CE2 1 1
13 20309 1 1 14 TRP CE3 C 2.360 6.223 -7.120 1.00 . A A . 14 TRP CE3 1 1
13 20310 1 1 14 TRP CG C 3.159 5.461 -4.766 1.00 . A A . 14 TRP CG 1 1
13 20311 1 1 14 TRP CH2 C 2.634 4.497 -8.798 1.00 . A A . 14 TRP CH2 1 1
13 20312 1 1 14 TRP CZ2 C 3.160 3.625 -7.886 1.00 . A A . 14 TRP CZ2 1 1
13 20313 1 1 14 TRP CZ3 C 2.236 5.787 -8.425 1.00 . A A . 14 TRP CZ3 1 1
13 20314 1 1 14 TRP H H 3.174 9.291 -3.354 1.00 . A A . 14 TRP H 1 1
13 20315 1 1 14 TRP HA H 4.718 6.856 -2.782 1.00 . A A . 14 TRP HA 1 1
13 20316 1 1 14 TRP HB2 H 2.409 6.307 -2.998 1.00 . A A . 14 TRP HB2 1 1
13 20317 1 1 14 TRP HB3 H 2.231 7.315 -4.429 1.00 . A A . 14 TRP HB3 1 1
13 20318 1 1 14 TRP HD1 H 3.997 4.029 -3.376 1.00 . A A . 14 TRP HD1 1 1
13 20319 1 1 14 TRP HE1 H 4.122 2.503 -5.445 1.00 . A A . 14 TRP HE1 1 1
13 20320 1 1 14 TRP HE3 H 2.051 7.222 -6.851 1.00 . A A . 14 TRP HE3 1 1
13 20321 1 1 14 TRP HH2 H 2.519 4.198 -9.830 1.00 . A A . 14 TRP HH2 1 1
13 20322 1 1 14 TRP HZ2 H 3.462 2.633 -8.191 1.00 . A A . 14 TRP HZ2 1 1
13 20323 1 1 14 TRP HZ3 H 1.825 6.447 -9.176 1.00 . A A . 14 TRP HZ3 1 1
13 20324 1 1 14 TRP N N 3.789 8.690 -2.880 1.00 . A A . 14 TRP N 1 1
13 20325 1 1 14 TRP NE1 N 3.771 3.419 -5.465 1.00 . A A . 14 TRP NE1 1 1
13 20326 1 1 14 TRP O O 4.809 8.578 -5.528 1.00 . A A . 14 TRP O 1 1
13 20327 1 1 15 ASP C C 6.845 5.415 -6.665 1.00 . A A . 15 ASP C 1 1
13 20328 1 1 15 ASP CA C 6.908 6.804 -6.046 1.00 . A A . 15 ASP CA 1 1
13 20329 1 1 15 ASP CB C 8.353 7.158 -5.682 1.00 . A A . 15 ASP CB 1 1
13 20330 1 1 15 ASP CG C 9.290 7.097 -6.873 1.00 . A A . 15 ASP CG 1 1
13 20331 1 1 15 ASP H H 6.261 6.201 -4.128 1.00 . A A . 15 ASP H 1 1
13 20332 1 1 15 ASP HA H 6.524 7.526 -6.752 1.00 . A A . 15 ASP HA 1 1
13 20333 1 1 15 ASP HB2 H 8.379 8.161 -5.282 1.00 . A A . 15 ASP HB2 1 1
13 20334 1 1 15 ASP HB3 H 8.708 6.467 -4.932 1.00 . A A . 15 ASP HB3 1 1
13 20335 1 1 15 ASP N N 6.064 6.829 -4.862 1.00 . A A . 15 ASP N 1 1
13 20336 1 1 15 ASP O O 6.964 4.412 -5.967 1.00 . A A . 15 ASP O 1 1
13 20337 1 1 15 ASP OD1 O 9.819 6.008 -7.161 1.00 . A A . 15 ASP OD1 1 1
13 20338 1 1 15 ASP OD2 O 9.502 8.139 -7.531 1.00 . A A . 15 ASP OD2 1 1
13 20339 1 1 16 PRO C C 7.529 3.054 -8.486 1.00 . A A . 16 PRO C 1 1
13 20340 1 1 16 PRO CA C 6.441 4.096 -8.730 1.00 . A A . 16 PRO CA 1 1
13 20341 1 1 16 PRO CB C 6.453 4.532 -10.204 1.00 . A A . 16 PRO CB 1 1
13 20342 1 1 16 PRO CD C 6.547 6.513 -8.883 1.00 . A A . 16 PRO CD 1 1
13 20343 1 1 16 PRO CG C 6.953 5.937 -10.202 1.00 . A A . 16 PRO CG 1 1
13 20344 1 1 16 PRO HA H 5.481 3.658 -8.500 1.00 . A A . 16 PRO HA 1 1
13 20345 1 1 16 PRO HB2 H 7.108 3.883 -10.766 1.00 . A A . 16 PRO HB2 1 1
13 20346 1 1 16 PRO HB3 H 5.452 4.473 -10.606 1.00 . A A . 16 PRO HB3 1 1
13 20347 1 1 16 PRO HD2 H 7.234 7.292 -8.579 1.00 . A A . 16 PRO HD2 1 1
13 20348 1 1 16 PRO HD3 H 5.535 6.891 -8.929 1.00 . A A . 16 PRO HD3 1 1
13 20349 1 1 16 PRO HG2 H 8.029 5.944 -10.299 1.00 . A A . 16 PRO HG2 1 1
13 20350 1 1 16 PRO HG3 H 6.500 6.490 -11.011 1.00 . A A . 16 PRO HG3 1 1
13 20351 1 1 16 PRO N N 6.634 5.351 -7.990 1.00 . A A . 16 PRO N 1 1
13 20352 1 1 16 PRO O O 7.270 1.854 -8.587 1.00 . A A . 16 PRO O 1 1
13 20353 1 1 17 GLN C C 10.200 2.507 -6.476 1.00 . A A . 17 GLN C 1 1
13 20354 1 1 17 GLN CA C 9.851 2.589 -7.960 1.00 . A A . 17 GLN CA 1 1
13 20355 1 1 17 GLN CB C 11.080 3.011 -8.758 1.00 . A A . 17 GLN CB 1 1
13 20356 1 1 17 GLN CD C 12.103 3.392 -11.037 1.00 . A A . 17 GLN CD 1 1
13 20357 1 1 17 GLN CG C 10.831 3.126 -10.254 1.00 . A A . 17 GLN CG 1 1
13 20358 1 1 17 GLN H H 8.895 4.472 -8.131 1.00 . A A . 17 GLN H 1 1
13 20359 1 1 17 GLN HA H 9.547 1.610 -8.293 1.00 . A A . 17 GLN HA 1 1
13 20360 1 1 17 GLN HB2 H 11.418 3.970 -8.397 1.00 . A A . 17 GLN HB2 1 1
13 20361 1 1 17 GLN HB3 H 11.858 2.282 -8.601 1.00 . A A . 17 GLN HB3 1 1
13 20362 1 1 17 GLN HE21 H 11.864 5.351 -10.802 1.00 . A A . 17 GLN HE21 1 1
13 20363 1 1 17 GLN HE22 H 13.268 4.859 -11.690 1.00 . A A . 17 GLN HE22 1 1
13 20364 1 1 17 GLN HG2 H 10.393 2.204 -10.606 1.00 . A A . 17 GLN HG2 1 1
13 20365 1 1 17 GLN HG3 H 10.141 3.939 -10.428 1.00 . A A . 17 GLN HG3 1 1
13 20366 1 1 17 GLN N N 8.744 3.504 -8.199 1.00 . A A . 17 GLN N 1 1
13 20367 1 1 17 GLN NE2 N 12.445 4.659 -11.195 1.00 . A A . 17 GLN NE2 1 1
13 20368 1 1 17 GLN O O 10.446 1.427 -5.947 1.00 . A A . 17 GLN O 1 1
13 20369 1 1 17 GLN OE1 O 12.776 2.464 -11.487 1.00 . A A . 17 GLN OE1 1 1
13 20370 1 1 18 ASN C C 9.569 3.400 -3.435 1.00 . A A . 18 ASN C 1 1
13 20371 1 1 18 ASN CA C 10.670 3.745 -4.426 1.00 . A A . 18 ASN CA 1 1
13 20372 1 1 18 ASN CB C 11.197 5.142 -4.126 1.00 . A A . 18 ASN CB 1 1
13 20373 1 1 18 ASN CG C 12.486 5.444 -4.858 1.00 . A A . 18 ASN CG 1 1
13 20374 1 1 18 ASN H H 9.923 4.479 -6.275 1.00 . A A . 18 ASN H 1 1
13 20375 1 1 18 ASN HA H 11.476 3.041 -4.302 1.00 . A A . 18 ASN HA 1 1
13 20376 1 1 18 ASN HB2 H 10.456 5.872 -4.419 1.00 . A A . 18 ASN HB2 1 1
13 20377 1 1 18 ASN HB3 H 11.380 5.224 -3.066 1.00 . A A . 18 ASN HB3 1 1
13 20378 1 1 18 ASN HD21 H 11.476 6.087 -6.449 1.00 . A A . 18 ASN HD21 1 1
13 20379 1 1 18 ASN HD22 H 13.209 6.154 -6.567 1.00 . A A . 18 ASN HD22 1 1
13 20380 1 1 18 ASN N N 10.216 3.658 -5.814 1.00 . A A . 18 ASN N 1 1
13 20381 1 1 18 ASN ND2 N 12.380 5.943 -6.078 1.00 . A A . 18 ASN ND2 1 1
13 20382 1 1 18 ASN O O 9.832 3.226 -2.247 1.00 . A A . 18 ASN O 1 1
13 20383 1 1 18 ASN OD1 O 13.574 5.221 -4.332 1.00 . A A . 18 ASN OD1 1 1
13 20384 1 1 19 GLY C C 6.644 4.135 -2.324 1.00 . A A . 19 GLY C 1 1
13 20385 1 1 19 GLY CA C 7.237 2.960 -3.064 1.00 . A A . 19 GLY CA 1 1
13 20386 1 1 19 GLY H H 8.175 3.555 -4.852 1.00 . A A . 19 GLY H 1 1
13 20387 1 1 19 GLY HA2 H 6.468 2.510 -3.672 1.00 . A A . 19 GLY HA2 1 1
13 20388 1 1 19 GLY HA3 H 7.582 2.231 -2.344 1.00 . A A . 19 GLY HA3 1 1
13 20389 1 1 19 GLY N N 8.341 3.334 -3.913 1.00 . A A . 19 GLY N 1 1
13 20390 1 1 19 GLY O O 6.849 5.289 -2.703 1.00 . A A . 19 GLY O 1 1
13 20391 1 1 20 PHE C C 6.319 5.389 0.551 1.00 . A A . 20 PHE C 1 1
13 20392 1 1 20 PHE CA C 5.295 4.862 -0.437 1.00 . A A . 20 PHE CA 1 1
13 20393 1 1 20 PHE CB C 4.099 4.301 0.343 1.00 . A A . 20 PHE CB 1 1
13 20394 1 1 20 PHE CD1 C 2.969 2.695 -1.212 1.00 . A A . 20 PHE CD1 1 1
13 20395 1 1 20 PHE CD2 C 1.812 4.691 -0.610 1.00 . A A . 20 PHE CD2 1 1
13 20396 1 1 20 PHE CE1 C 1.906 2.312 -2.006 1.00 . A A . 20 PHE CE1 1 1
13 20397 1 1 20 PHE CE2 C 0.743 4.312 -1.401 1.00 . A A . 20 PHE CE2 1 1
13 20398 1 1 20 PHE CG C 2.932 3.884 -0.503 1.00 . A A . 20 PHE CG 1 1
13 20399 1 1 20 PHE CZ C 0.749 3.106 -2.034 1.00 . A A . 20 PHE CZ 1 1
13 20400 1 1 20 PHE H H 5.771 2.891 -1.041 1.00 . A A . 20 PHE H 1 1
13 20401 1 1 20 PHE HA H 4.964 5.669 -1.073 1.00 . A A . 20 PHE HA 1 1
13 20402 1 1 20 PHE HB2 H 4.422 3.435 0.900 1.00 . A A . 20 PHE HB2 1 1
13 20403 1 1 20 PHE HB3 H 3.752 5.053 1.036 1.00 . A A . 20 PHE HB3 1 1
13 20404 1 1 20 PHE HD1 H 3.838 2.061 -1.137 1.00 . A A . 20 PHE HD1 1 1
13 20405 1 1 20 PHE HD2 H 1.779 5.628 -0.062 1.00 . A A . 20 PHE HD2 1 1
13 20406 1 1 20 PHE HE1 H 1.949 1.382 -2.556 1.00 . A A . 20 PHE HE1 1 1
13 20407 1 1 20 PHE HE2 H -0.126 4.948 -1.476 1.00 . A A . 20 PHE HE2 1 1
13 20408 1 1 20 PHE HZ H -0.101 2.804 -2.630 1.00 . A A . 20 PHE HZ 1 1
13 20409 1 1 20 PHE N N 5.901 3.834 -1.272 1.00 . A A . 20 PHE N 1 1
13 20410 1 1 20 PHE O O 7.155 4.634 1.047 1.00 . A A . 20 PHE O 1 1
13 20411 1 1 21 ASP C C 6.726 6.771 3.212 1.00 . A A . 21 ASP C 1 1
13 20412 1 1 21 ASP CA C 7.139 7.262 1.834 1.00 . A A . 21 ASP CA 1 1
13 20413 1 1 21 ASP CB C 7.093 8.787 1.783 1.00 . A A . 21 ASP CB 1 1
13 20414 1 1 21 ASP CG C 8.207 9.421 2.591 1.00 . A A . 21 ASP CG 1 1
13 20415 1 1 21 ASP H H 5.611 7.247 0.366 1.00 . A A . 21 ASP H 1 1
13 20416 1 1 21 ASP HA H 8.145 6.927 1.627 1.00 . A A . 21 ASP HA 1 1
13 20417 1 1 21 ASP HB2 H 7.186 9.114 0.757 1.00 . A A . 21 ASP HB2 1 1
13 20418 1 1 21 ASP HB3 H 6.147 9.126 2.179 1.00 . A A . 21 ASP HB3 1 1
13 20419 1 1 21 ASP N N 6.258 6.677 0.837 1.00 . A A . 21 ASP N 1 1
13 20420 1 1 21 ASP O O 5.748 7.248 3.784 1.00 . A A . 21 ASP O 1 1
13 20421 1 1 21 ASP OD1 O 8.191 9.306 3.834 1.00 . A A . 21 ASP OD1 1 1
13 20422 1 1 21 ASP OD2 O 9.107 10.038 1.987 1.00 . A A . 21 ASP OD2 1 1
13 20423 1 1 22 VAL C C 7.265 6.080 6.195 1.00 . A A . 22 VAL C 1 1
13 20424 1 1 22 VAL CA C 7.130 5.151 4.989 1.00 . A A . 22 VAL CA 1 1
13 20425 1 1 22 VAL CB C 7.979 3.885 5.210 1.00 . A A . 22 VAL CB 1 1
13 20426 1 1 22 VAL CG1 C 7.581 2.804 4.215 1.00 . A A . 22 VAL CG1 1 1
13 20427 1 1 22 VAL CG2 C 9.467 4.196 5.095 1.00 . A A . 22 VAL CG2 1 1
13 20428 1 1 22 VAL H H 8.271 5.514 3.243 1.00 . A A . 22 VAL H 1 1
13 20429 1 1 22 VAL HA H 6.096 4.840 4.921 1.00 . A A . 22 VAL HA 1 1
13 20430 1 1 22 VAL HB H 7.781 3.520 6.205 1.00 . A A . 22 VAL HB 1 1
13 20431 1 1 22 VAL HG11 H 8.200 1.931 4.363 1.00 . A A . 22 VAL HG11 1 1
13 20432 1 1 22 VAL HG12 H 7.711 3.173 3.209 1.00 . A A . 22 VAL HG12 1 1
13 20433 1 1 22 VAL HG13 H 6.544 2.538 4.368 1.00 . A A . 22 VAL HG13 1 1
13 20434 1 1 22 VAL HG21 H 9.692 4.510 4.085 1.00 . A A . 22 VAL HG21 1 1
13 20435 1 1 22 VAL HG22 H 10.040 3.311 5.329 1.00 . A A . 22 VAL HG22 1 1
13 20436 1 1 22 VAL HG23 H 9.726 4.986 5.785 1.00 . A A . 22 VAL HG23 1 1
13 20437 1 1 22 VAL N N 7.471 5.808 3.731 1.00 . A A . 22 VAL N 1 1
13 20438 1 1 22 VAL O O 6.771 5.770 7.279 1.00 . A A . 22 VAL O 1 1
13 20439 1 1 23 ASN C C 6.855 9.146 7.054 1.00 . A A . 23 ASN C 1 1
13 20440 1 1 23 ASN CA C 8.041 8.190 7.088 1.00 . A A . 23 ASN CA 1 1
13 20441 1 1 23 ASN CB C 9.355 8.968 6.972 1.00 . A A . 23 ASN CB 1 1
13 20442 1 1 23 ASN CG C 9.516 10.008 8.068 1.00 . A A . 23 ASN CG 1 1
13 20443 1 1 23 ASN H H 8.324 7.408 5.138 1.00 . A A . 23 ASN H 1 1
13 20444 1 1 23 ASN HA H 8.030 7.654 8.026 1.00 . A A . 23 ASN HA 1 1
13 20445 1 1 23 ASN HB2 H 10.183 8.277 7.034 1.00 . A A . 23 ASN HB2 1 1
13 20446 1 1 23 ASN HB3 H 9.385 9.473 6.017 1.00 . A A . 23 ASN HB3 1 1
13 20447 1 1 23 ASN HD21 H 8.790 11.426 6.879 1.00 . A A . 23 ASN HD21 1 1
13 20448 1 1 23 ASN HD22 H 9.233 11.933 8.474 1.00 . A A . 23 ASN HD22 1 1
13 20449 1 1 23 ASN N N 7.922 7.215 6.013 1.00 . A A . 23 ASN N 1 1
13 20450 1 1 23 ASN ND2 N 9.143 11.245 7.777 1.00 . A A . 23 ASN ND2 1 1
13 20451 1 1 23 ASN O O 6.300 9.513 8.090 1.00 . A A . 23 ASN O 1 1
13 20452 1 1 23 ASN OD1 O 9.989 9.703 9.163 1.00 . A A . 23 ASN OD1 1 1
13 20453 1 1 24 ASN C C 4.078 9.626 5.304 1.00 . A A . 24 ASN C 1 1
13 20454 1 1 24 ASN CA C 5.336 10.420 5.630 1.00 . A A . 24 ASN CA 1 1
13 20455 1 1 24 ASN CB C 5.647 11.388 4.484 1.00 . A A . 24 ASN CB 1 1
13 20456 1 1 24 ASN CG C 6.771 12.352 4.815 1.00 . A A . 24 ASN CG 1 1
13 20457 1 1 24 ASN H H 6.955 9.178 5.061 1.00 . A A . 24 ASN H 1 1
13 20458 1 1 24 ASN HA H 5.173 10.983 6.537 1.00 . A A . 24 ASN HA 1 1
13 20459 1 1 24 ASN HB2 H 5.931 10.821 3.610 1.00 . A A . 24 ASN HB2 1 1
13 20460 1 1 24 ASN HB3 H 4.760 11.963 4.258 1.00 . A A . 24 ASN HB3 1 1
13 20461 1 1 24 ASN HD21 H 8.128 10.989 4.291 1.00 . A A . 24 ASN HD21 1 1
13 20462 1 1 24 ASN HD22 H 8.752 12.517 4.832 1.00 . A A . 24 ASN HD22 1 1
13 20463 1 1 24 ASN N N 6.462 9.519 5.847 1.00 . A A . 24 ASN N 1 1
13 20464 1 1 24 ASN ND2 N 8.007 11.912 4.630 1.00 . A A . 24 ASN ND2 1 1
13 20465 1 1 24 ASN O O 3.202 10.096 4.577 1.00 . A A . 24 ASN O 1 1
13 20466 1 1 24 ASN OD1 O 6.535 13.480 5.247 1.00 . A A . 24 ASN OD1 1 1
13 20467 1 1 25 LEU C C 1.593 8.078 6.210 1.00 . A A . 25 LEU C 1 1
13 20468 1 1 25 LEU CA C 2.870 7.533 5.596 1.00 . A A . 25 LEU CA 1 1
13 20469 1 1 25 LEU CB C 3.140 6.133 6.154 1.00 . A A . 25 LEU CB 1 1
13 20470 1 1 25 LEU CD1 C 3.874 3.769 5.820 1.00 . A A . 25 LEU CD1 1 1
13 20471 1 1 25 LEU CD2 C 2.620 4.941 4.018 1.00 . A A . 25 LEU CD2 1 1
13 20472 1 1 25 LEU CG C 3.627 5.104 5.139 1.00 . A A . 25 LEU CG 1 1
13 20473 1 1 25 LEU H H 4.729 8.108 6.420 1.00 . A A . 25 LEU H 1 1
13 20474 1 1 25 LEU HA H 2.737 7.461 4.526 1.00 . A A . 25 LEU HA 1 1
13 20475 1 1 25 LEU HB2 H 3.888 6.216 6.925 1.00 . A A . 25 LEU HB2 1 1
13 20476 1 1 25 LEU HB3 H 2.228 5.764 6.597 1.00 . A A . 25 LEU HB3 1 1
13 20477 1 1 25 LEU HD11 H 2.953 3.413 6.260 1.00 . A A . 25 LEU HD11 1 1
13 20478 1 1 25 LEU HD12 H 4.620 3.890 6.591 1.00 . A A . 25 LEU HD12 1 1
13 20479 1 1 25 LEU HD13 H 4.222 3.054 5.090 1.00 . A A . 25 LEU HD13 1 1
13 20480 1 1 25 LEU HD21 H 2.449 5.897 3.550 1.00 . A A . 25 LEU HD21 1 1
13 20481 1 1 25 LEU HD22 H 1.692 4.563 4.422 1.00 . A A . 25 LEU HD22 1 1
13 20482 1 1 25 LEU HD23 H 3.007 4.246 3.290 1.00 . A A . 25 LEU HD23 1 1
13 20483 1 1 25 LEU HG H 4.556 5.442 4.710 1.00 . A A . 25 LEU HG 1 1
13 20484 1 1 25 LEU N N 4.002 8.415 5.842 1.00 . A A . 25 LEU N 1 1
13 20485 1 1 25 LEU O O 1.579 8.518 7.362 1.00 . A A . 25 LEU O 1 1
13 20486 1 1 26 ASP C C -1.209 7.472 7.018 1.00 . A A . 26 ASP C 1 1
13 20487 1 1 26 ASP CA C -0.802 8.406 5.888 1.00 . A A . 26 ASP CA 1 1
13 20488 1 1 26 ASP CB C -1.806 8.309 4.735 1.00 . A A . 26 ASP CB 1 1
13 20489 1 1 26 ASP CG C -3.237 8.505 5.189 1.00 . A A . 26 ASP CG 1 1
13 20490 1 1 26 ASP H H 0.645 7.789 4.484 1.00 . A A . 26 ASP H 1 1
13 20491 1 1 26 ASP HA H -0.778 9.422 6.257 1.00 . A A . 26 ASP HA 1 1
13 20492 1 1 26 ASP HB2 H -1.577 9.068 4.003 1.00 . A A . 26 ASP HB2 1 1
13 20493 1 1 26 ASP HB3 H -1.724 7.335 4.274 1.00 . A A . 26 ASP HB3 1 1
13 20494 1 1 26 ASP N N 0.531 8.054 5.418 1.00 . A A . 26 ASP N 1 1
13 20495 1 1 26 ASP O O -1.037 6.258 6.923 1.00 . A A . 26 ASP O 1 1
13 20496 1 1 26 ASP OD1 O -3.697 9.666 5.223 1.00 . A A . 26 ASP OD1 1 1
13 20497 1 1 26 ASP OD2 O -3.902 7.496 5.509 1.00 . A A . 26 ASP OD2 1 1
13 20498 1 1 27 PRO C C -3.018 6.125 9.068 1.00 . A A . 27 PRO C 1 1
13 20499 1 1 27 PRO CA C -2.104 7.316 9.331 1.00 . A A . 27 PRO CA 1 1
13 20500 1 1 27 PRO CB C -2.838 8.363 10.168 1.00 . A A . 27 PRO CB 1 1
13 20501 1 1 27 PRO CD C -1.964 9.501 8.260 1.00 . A A . 27 PRO CD 1 1
13 20502 1 1 27 PRO CG C -2.286 9.668 9.717 1.00 . A A . 27 PRO CG 1 1
13 20503 1 1 27 PRO HA H -1.230 6.975 9.868 1.00 . A A . 27 PRO HA 1 1
13 20504 1 1 27 PRO HB2 H -3.899 8.296 9.981 1.00 . A A . 27 PRO HB2 1 1
13 20505 1 1 27 PRO HB3 H -2.640 8.192 11.216 1.00 . A A . 27 PRO HB3 1 1
13 20506 1 1 27 PRO HD2 H -2.796 9.816 7.650 1.00 . A A . 27 PRO HD2 1 1
13 20507 1 1 27 PRO HD3 H -1.077 10.062 8.005 1.00 . A A . 27 PRO HD3 1 1
13 20508 1 1 27 PRO HG2 H -3.026 10.443 9.852 1.00 . A A . 27 PRO HG2 1 1
13 20509 1 1 27 PRO HG3 H -1.392 9.901 10.276 1.00 . A A . 27 PRO HG3 1 1
13 20510 1 1 27 PRO N N -1.725 8.052 8.115 1.00 . A A . 27 PRO N 1 1
13 20511 1 1 27 PRO O O -2.959 5.125 9.788 1.00 . A A . 27 PRO O 1 1
13 20512 1 1 28 ASP C C -4.066 4.118 6.849 1.00 . A A . 28 ASP C 1 1
13 20513 1 1 28 ASP CA C -4.770 5.139 7.722 1.00 . A A . 28 ASP CA 1 1
13 20514 1 1 28 ASP CB C -6.035 5.653 7.030 1.00 . A A . 28 ASP CB 1 1
13 20515 1 1 28 ASP CG C -6.945 6.438 7.958 1.00 . A A . 28 ASP CG 1 1
13 20516 1 1 28 ASP H H -3.857 7.038 7.492 1.00 . A A . 28 ASP H 1 1
13 20517 1 1 28 ASP HA H -5.048 4.659 8.652 1.00 . A A . 28 ASP HA 1 1
13 20518 1 1 28 ASP HB2 H -5.752 6.298 6.211 1.00 . A A . 28 ASP HB2 1 1
13 20519 1 1 28 ASP HB3 H -6.589 4.811 6.642 1.00 . A A . 28 ASP HB3 1 1
13 20520 1 1 28 ASP N N -3.858 6.225 8.047 1.00 . A A . 28 ASP N 1 1
13 20521 1 1 28 ASP O O -4.179 2.916 7.086 1.00 . A A . 28 ASP O 1 1
13 20522 1 1 28 ASP OD1 O -6.611 6.594 9.150 1.00 . A A . 28 ASP OD1 1 1
13 20523 1 1 28 ASP OD2 O -8.013 6.901 7.499 1.00 . A A . 28 ASP OD2 1 1
13 20524 1 1 29 LEU C C -1.567 2.901 5.941 1.00 . A A . 29 LEU C 1 1
13 20525 1 1 29 LEU CA C -2.468 3.745 5.051 1.00 . A A . 29 LEU CA 1 1
13 20526 1 1 29 LEU CB C -1.614 4.617 4.140 1.00 . A A . 29 LEU CB 1 1
13 20527 1 1 29 LEU CD1 C -3.613 5.318 2.780 1.00 . A A . 29 LEU CD1 1 1
13 20528 1 1 29 LEU CD2 C -1.310 5.856 2.005 1.00 . A A . 29 LEU CD2 1 1
13 20529 1 1 29 LEU CG C -2.171 4.852 2.743 1.00 . A A . 29 LEU CG 1 1
13 20530 1 1 29 LEU H H -3.403 5.549 5.595 1.00 . A A . 29 LEU H 1 1
13 20531 1 1 29 LEU HA H -3.083 3.094 4.447 1.00 . A A . 29 LEU HA 1 1
13 20532 1 1 29 LEU HB2 H -1.486 5.577 4.619 1.00 . A A . 29 LEU HB2 1 1
13 20533 1 1 29 LEU HB3 H -0.644 4.154 4.042 1.00 . A A . 29 LEU HB3 1 1
13 20534 1 1 29 LEU HD11 H -4.224 4.551 3.229 1.00 . A A . 29 LEU HD11 1 1
13 20535 1 1 29 LEU HD12 H -3.951 5.506 1.772 1.00 . A A . 29 LEU HD12 1 1
13 20536 1 1 29 LEU HD13 H -3.684 6.225 3.361 1.00 . A A . 29 LEU HD13 1 1
13 20537 1 1 29 LEU HD21 H -1.329 6.796 2.539 1.00 . A A . 29 LEU HD21 1 1
13 20538 1 1 29 LEU HD22 H -1.694 5.999 1.007 1.00 . A A . 29 LEU HD22 1 1
13 20539 1 1 29 LEU HD23 H -0.295 5.492 1.953 1.00 . A A . 29 LEU HD23 1 1
13 20540 1 1 29 LEU HG H -2.146 3.928 2.207 1.00 . A A . 29 LEU HG 1 1
13 20541 1 1 29 LEU N N -3.338 4.594 5.839 1.00 . A A . 29 LEU N 1 1
13 20542 1 1 29 LEU O O -1.525 1.679 5.814 1.00 . A A . 29 LEU O 1 1
13 20543 1 1 30 ARG C C -0.652 1.794 8.531 1.00 . A A . 30 ARG C 1 1
13 20544 1 1 30 ARG CA C 0.065 2.899 7.750 1.00 . A A . 30 ARG CA 1 1
13 20545 1 1 30 ARG CB C 0.684 3.936 8.695 1.00 . A A . 30 ARG CB 1 1
13 20546 1 1 30 ARG CD C 1.740 2.465 10.468 1.00 . A A . 30 ARG CD 1 1
13 20547 1 1 30 ARG CG C 1.977 3.497 9.378 1.00 . A A . 30 ARG CG 1 1
13 20548 1 1 30 ARG CZ C 0.413 2.230 12.534 1.00 . A A . 30 ARG CZ 1 1
13 20549 1 1 30 ARG H H -0.980 4.542 6.918 1.00 . A A . 30 ARG H 1 1
13 20550 1 1 30 ARG HA H 0.847 2.461 7.151 1.00 . A A . 30 ARG HA 1 1
13 20551 1 1 30 ARG HB2 H 0.901 4.823 8.122 1.00 . A A . 30 ARG HB2 1 1
13 20552 1 1 30 ARG HB3 H -0.038 4.184 9.460 1.00 . A A . 30 ARG HB3 1 1
13 20553 1 1 30 ARG HD2 H 1.340 1.568 10.016 1.00 . A A . 30 ARG HD2 1 1
13 20554 1 1 30 ARG HD3 H 2.683 2.237 10.944 1.00 . A A . 30 ARG HD3 1 1
13 20555 1 1 30 ARG HE H 0.430 3.854 11.359 1.00 . A A . 30 ARG HE 1 1
13 20556 1 1 30 ARG HG2 H 2.634 3.068 8.636 1.00 . A A . 30 ARG HG2 1 1
13 20557 1 1 30 ARG HG3 H 2.450 4.365 9.815 1.00 . A A . 30 ARG HG3 1 1
13 20558 1 1 30 ARG HH11 H 1.581 0.620 12.099 1.00 . A A . 30 ARG HH11 1 1
13 20559 1 1 30 ARG HH12 H 0.617 0.487 13.541 1.00 . A A . 30 ARG HH12 1 1
13 20560 1 1 30 ARG HH21 H -0.866 3.641 13.237 1.00 . A A . 30 ARG HH21 1 1
13 20561 1 1 30 ARG HH22 H -0.768 2.180 14.183 1.00 . A A . 30 ARG HH22 1 1
13 20562 1 1 30 ARG N N -0.866 3.565 6.851 1.00 . A A . 30 ARG N 1 1
13 20563 1 1 30 ARG NE N 0.799 2.944 11.479 1.00 . A A . 30 ARG NE 1 1
13 20564 1 1 30 ARG NH1 N 0.907 1.014 12.739 1.00 . A A . 30 ARG NH1 1 1
13 20565 1 1 30 ARG NH2 N -0.477 2.724 13.384 1.00 . A A . 30 ARG NH2 1 1
13 20566 1 1 30 ARG O O -0.136 0.686 8.675 1.00 . A A . 30 ARG O 1 1
13 20567 1 1 31 SER C C -3.096 -0.012 8.854 1.00 . A A . 31 SER C 1 1
13 20568 1 1 31 SER CA C -2.653 1.140 9.759 1.00 . A A . 31 SER CA 1 1
13 20569 1 1 31 SER CB C -3.888 1.832 10.344 1.00 . A A . 31 SER CB 1 1
13 20570 1 1 31 SER H H -2.218 2.996 8.844 1.00 . A A . 31 SER H 1 1
13 20571 1 1 31 SER HA H -2.046 0.751 10.563 1.00 . A A . 31 SER HA 1 1
13 20572 1 1 31 SER HB2 H -3.633 2.832 10.653 1.00 . A A . 31 SER HB2 1 1
13 20573 1 1 31 SER HB3 H -4.657 1.879 9.585 1.00 . A A . 31 SER HB3 1 1
13 20574 1 1 31 SER HG H -4.087 1.536 12.275 1.00 . A A . 31 SER HG 1 1
13 20575 1 1 31 SER N N -1.854 2.099 9.006 1.00 . A A . 31 SER N 1 1
13 20576 1 1 31 SER O O -2.977 -1.187 9.207 1.00 . A A . 31 SER O 1 1
13 20577 1 1 31 SER OG O -4.397 1.119 11.457 1.00 . A A . 31 SER OG 1 1
13 20578 1 1 32 LEU C C -3.093 -1.579 6.250 1.00 . A A . 32 LEU C 1 1
13 20579 1 1 32 LEU CA C -4.142 -0.594 6.723 1.00 . A A . 32 LEU CA 1 1
13 20580 1 1 32 LEU CB C -4.700 0.187 5.534 1.00 . A A . 32 LEU CB 1 1
13 20581 1 1 32 LEU CD1 C -4.802 -1.358 3.545 1.00 . A A . 32 LEU CD1 1 1
13 20582 1 1 32 LEU CD2 C -6.511 -1.527 5.365 1.00 . A A . 32 LEU CD2 1 1
13 20583 1 1 32 LEU CG C -5.604 -0.590 4.584 1.00 . A A . 32 LEU CG 1 1
13 20584 1 1 32 LEU H H -3.591 1.308 7.443 1.00 . A A . 32 LEU H 1 1
13 20585 1 1 32 LEU HA H -4.942 -1.131 7.202 1.00 . A A . 32 LEU HA 1 1
13 20586 1 1 32 LEU HB2 H -5.261 1.023 5.918 1.00 . A A . 32 LEU HB2 1 1
13 20587 1 1 32 LEU HB3 H -3.866 0.570 4.965 1.00 . A A . 32 LEU HB3 1 1
13 20588 1 1 32 LEU HD11 H -5.474 -1.908 2.902 1.00 . A A . 32 LEU HD11 1 1
13 20589 1 1 32 LEU HD12 H -4.134 -2.045 4.042 1.00 . A A . 32 LEU HD12 1 1
13 20590 1 1 32 LEU HD13 H -4.226 -0.663 2.949 1.00 . A A . 32 LEU HD13 1 1
13 20591 1 1 32 LEU HD21 H -7.140 -2.074 4.678 1.00 . A A . 32 LEU HD21 1 1
13 20592 1 1 32 LEU HD22 H -7.130 -0.950 6.037 1.00 . A A . 32 LEU HD22 1 1
13 20593 1 1 32 LEU HD23 H -5.910 -2.220 5.933 1.00 . A A . 32 LEU HD23 1 1
13 20594 1 1 32 LEU HG H -6.221 0.114 4.064 1.00 . A A . 32 LEU HG 1 1
13 20595 1 1 32 LEU N N -3.589 0.351 7.679 1.00 . A A . 32 LEU N 1 1
13 20596 1 1 32 LEU O O -3.275 -2.792 6.340 1.00 . A A . 32 LEU O 1 1
13 20597 1 1 33 PHE C C -0.356 -2.763 6.287 1.00 . A A . 33 PHE C 1 1
13 20598 1 1 33 PHE CA C -0.919 -1.852 5.207 1.00 . A A . 33 PHE CA 1 1
13 20599 1 1 33 PHE CB C 0.182 -0.958 4.628 1.00 . A A . 33 PHE CB 1 1
13 20600 1 1 33 PHE CD1 C -1.373 -0.382 2.739 1.00 . A A . 33 PHE CD1 1 1
13 20601 1 1 33 PHE CD2 C 0.301 1.207 3.355 1.00 . A A . 33 PHE CD2 1 1
13 20602 1 1 33 PHE CE1 C -1.820 0.474 1.752 1.00 . A A . 33 PHE CE1 1 1
13 20603 1 1 33 PHE CE2 C -0.145 2.061 2.370 1.00 . A A . 33 PHE CE2 1 1
13 20604 1 1 33 PHE CG C -0.308 -0.025 3.554 1.00 . A A . 33 PHE CG 1 1
13 20605 1 1 33 PHE CZ C -1.221 1.698 1.577 1.00 . A A . 33 PHE CZ 1 1
13 20606 1 1 33 PHE H H -1.934 -0.060 5.707 1.00 . A A . 33 PHE H 1 1
13 20607 1 1 33 PHE HA H -1.324 -2.464 4.414 1.00 . A A . 33 PHE HA 1 1
13 20608 1 1 33 PHE HB2 H 0.605 -0.358 5.421 1.00 . A A . 33 PHE HB2 1 1
13 20609 1 1 33 PHE HB3 H 0.954 -1.579 4.202 1.00 . A A . 33 PHE HB3 1 1
13 20610 1 1 33 PHE HD1 H -1.858 -1.340 2.881 1.00 . A A . 33 PHE HD1 1 1
13 20611 1 1 33 PHE HD2 H 1.137 1.499 3.979 1.00 . A A . 33 PHE HD2 1 1
13 20612 1 1 33 PHE HE1 H -2.648 0.187 1.120 1.00 . A A . 33 PHE HE1 1 1
13 20613 1 1 33 PHE HE2 H 0.337 3.015 2.229 1.00 . A A . 33 PHE HE2 1 1
13 20614 1 1 33 PHE HZ H -1.574 2.366 0.807 1.00 . A A . 33 PHE HZ 1 1
13 20615 1 1 33 PHE N N -2.004 -1.041 5.738 1.00 . A A . 33 PHE N 1 1
13 20616 1 1 33 PHE O O 0.045 -3.890 6.010 1.00 . A A . 33 PHE O 1 1
13 20617 1 1 34 SER C C -0.804 -4.261 8.911 1.00 . A A . 34 SER C 1 1
13 20618 1 1 34 SER CA C 0.104 -3.055 8.653 1.00 . A A . 34 SER CA 1 1
13 20619 1 1 34 SER CB C 0.193 -2.162 9.887 1.00 . A A . 34 SER CB 1 1
13 20620 1 1 34 SER H H -0.690 -1.365 7.670 1.00 . A A . 34 SER H 1 1
13 20621 1 1 34 SER HA H 1.092 -3.414 8.414 1.00 . A A . 34 SER HA 1 1
13 20622 1 1 34 SER HB2 H 0.865 -1.347 9.672 1.00 . A A . 34 SER HB2 1 1
13 20623 1 1 34 SER HB3 H -0.787 -1.769 10.112 1.00 . A A . 34 SER HB3 1 1
13 20624 1 1 34 SER HG H 0.651 -3.816 10.845 1.00 . A A . 34 SER HG 1 1
13 20625 1 1 34 SER N N -0.365 -2.278 7.520 1.00 . A A . 34 SER N 1 1
13 20626 1 1 34 SER O O -0.340 -5.299 9.379 1.00 . A A . 34 SER O 1 1
13 20627 1 1 34 SER OG O 0.688 -2.865 11.015 1.00 . A A . 34 SER OG 1 1
13 20628 1 1 35 ARG C C -2.893 -6.152 7.507 1.00 . A A . 35 ARG C 1 1
13 20629 1 1 35 ARG CA C -3.027 -5.238 8.714 1.00 . A A . 35 ARG CA 1 1
13 20630 1 1 35 ARG CB C -4.466 -4.752 8.782 1.00 . A A . 35 ARG CB 1 1
13 20631 1 1 35 ARG CD C -6.225 -3.464 9.980 1.00 . A A . 35 ARG CD 1 1
13 20632 1 1 35 ARG CG C -4.795 -3.976 10.028 1.00 . A A . 35 ARG CG 1 1
13 20633 1 1 35 ARG CZ C -7.640 -1.834 11.162 1.00 . A A . 35 ARG CZ 1 1
13 20634 1 1 35 ARG H H -2.422 -3.249 8.301 1.00 . A A . 35 ARG H 1 1
13 20635 1 1 35 ARG HA H -2.797 -5.781 9.614 1.00 . A A . 35 ARG HA 1 1
13 20636 1 1 35 ARG HB2 H -4.658 -4.117 7.929 1.00 . A A . 35 ARG HB2 1 1
13 20637 1 1 35 ARG HB3 H -5.123 -5.608 8.735 1.00 . A A . 35 ARG HB3 1 1
13 20638 1 1 35 ARG HD2 H -6.373 -2.931 9.053 1.00 . A A . 35 ARG HD2 1 1
13 20639 1 1 35 ARG HD3 H -6.894 -4.312 10.015 1.00 . A A . 35 ARG HD3 1 1
13 20640 1 1 35 ARG HE H -5.880 -2.515 11.821 1.00 . A A . 35 ARG HE 1 1
13 20641 1 1 35 ARG HG2 H -4.677 -4.623 10.885 1.00 . A A . 35 ARG HG2 1 1
13 20642 1 1 35 ARG HG3 H -4.116 -3.148 10.102 1.00 . A A . 35 ARG HG3 1 1
13 20643 1 1 35 ARG HH11 H -8.453 -2.574 9.453 1.00 . A A . 35 ARG HH11 1 1
13 20644 1 1 35 ARG HH12 H -9.406 -1.379 10.281 1.00 . A A . 35 ARG HH12 1 1
13 20645 1 1 35 ARG HH21 H -7.134 -0.940 12.914 1.00 . A A . 35 ARG HH21 1 1
13 20646 1 1 35 ARG HH22 H -8.657 -0.440 12.227 1.00 . A A . 35 ARG HH22 1 1
13 20647 1 1 35 ARG N N -2.092 -4.121 8.605 1.00 . A A . 35 ARG N 1 1
13 20648 1 1 35 ARG NE N -6.535 -2.572 11.092 1.00 . A A . 35 ARG NE 1 1
13 20649 1 1 35 ARG NH1 N -8.573 -1.934 10.221 1.00 . A A . 35 ARG NH1 1 1
13 20650 1 1 35 ARG NH2 N -7.825 -1.008 12.182 1.00 . A A . 35 ARG NH2 1 1
13 20651 1 1 35 ARG O O -2.933 -7.375 7.622 1.00 . A A . 35 ARG O 1 1
13 20652 1 1 36 ALA C C -1.419 -7.049 4.924 1.00 . A A . 36 ALA C 1 1
13 20653 1 1 36 ALA CA C -2.706 -6.237 5.078 1.00 . A A . 36 ALA CA 1 1
13 20654 1 1 36 ALA CB C -2.865 -5.250 3.929 1.00 . A A . 36 ALA CB 1 1
13 20655 1 1 36 ALA H H -2.666 -4.546 6.348 1.00 . A A . 36 ALA H 1 1
13 20656 1 1 36 ALA HA H -3.549 -6.912 5.056 1.00 . A A . 36 ALA HA 1 1
13 20657 1 1 36 ALA HB1 H -3.016 -5.787 3.002 1.00 . A A . 36 ALA HB1 1 1
13 20658 1 1 36 ALA HB2 H -1.972 -4.643 3.847 1.00 . A A . 36 ALA HB2 1 1
13 20659 1 1 36 ALA HB3 H -3.717 -4.613 4.115 1.00 . A A . 36 ALA HB3 1 1
13 20660 1 1 36 ALA N N -2.743 -5.527 6.348 1.00 . A A . 36 ALA N 1 1
13 20661 1 1 36 ALA O O -1.330 -7.931 4.071 1.00 . A A . 36 ALA O 1 1
13 20662 1 1 37 GLY C C 1.960 -6.803 5.095 1.00 . A A . 37 GLY C 1 1
13 20663 1 1 37 GLY CA C 0.798 -7.521 5.745 1.00 . A A . 37 GLY CA 1 1
13 20664 1 1 37 GLY H H -0.509 -5.967 6.341 1.00 . A A . 37 GLY H 1 1
13 20665 1 1 37 GLY HA2 H 1.060 -7.752 6.767 1.00 . A A . 37 GLY HA2 1 1
13 20666 1 1 37 GLY HA3 H 0.621 -8.445 5.213 1.00 . A A . 37 GLY HA3 1 1
13 20667 1 1 37 GLY N N -0.421 -6.738 5.740 1.00 . A A . 37 GLY N 1 1
13 20668 1 1 37 GLY O O 3.081 -7.312 5.080 1.00 . A A . 37 GLY O 1 1
13 20669 1 1 38 ILE C C 3.660 -4.207 4.959 1.00 . A A . 38 ILE C 1 1
13 20670 1 1 38 ILE CA C 2.746 -4.843 3.917 1.00 . A A . 38 ILE CA 1 1
13 20671 1 1 38 ILE CB C 2.195 -3.717 3.014 1.00 . A A . 38 ILE CB 1 1
13 20672 1 1 38 ILE CD1 C -0.172 -4.419 2.367 1.00 . A A . 38 ILE CD1 1 1
13 20673 1 1 38 ILE CG1 C 1.256 -4.244 1.923 1.00 . A A . 38 ILE CG1 1 1
13 20674 1 1 38 ILE CG2 C 3.347 -2.964 2.374 1.00 . A A . 38 ILE CG2 1 1
13 20675 1 1 38 ILE H H 0.794 -5.250 4.617 1.00 . A A . 38 ILE H 1 1
13 20676 1 1 38 ILE HA H 3.327 -5.516 3.302 1.00 . A A . 38 ILE HA 1 1
13 20677 1 1 38 ILE HB H 1.654 -3.023 3.638 1.00 . A A . 38 ILE HB 1 1
13 20678 1 1 38 ILE HD11 H -0.793 -4.662 1.512 1.00 . A A . 38 ILE HD11 1 1
13 20679 1 1 38 ILE HD12 H -0.523 -3.497 2.814 1.00 . A A . 38 ILE HD12 1 1
13 20680 1 1 38 ILE HD13 H -0.229 -5.215 3.093 1.00 . A A . 38 ILE HD13 1 1
13 20681 1 1 38 ILE HG12 H 1.254 -3.549 1.106 1.00 . A A . 38 ILE HG12 1 1
13 20682 1 1 38 ILE HG13 H 1.616 -5.198 1.572 1.00 . A A . 38 ILE HG13 1 1
13 20683 1 1 38 ILE HG21 H 3.970 -3.657 1.828 1.00 . A A . 38 ILE HG21 1 1
13 20684 1 1 38 ILE HG22 H 3.933 -2.479 3.142 1.00 . A A . 38 ILE HG22 1 1
13 20685 1 1 38 ILE HG23 H 2.956 -2.220 1.696 1.00 . A A . 38 ILE HG23 1 1
13 20686 1 1 38 ILE N N 1.702 -5.617 4.564 1.00 . A A . 38 ILE N 1 1
13 20687 1 1 38 ILE O O 3.226 -3.374 5.757 1.00 . A A . 38 ILE O 1 1
13 20688 1 1 39 SER C C 6.588 -2.852 5.060 1.00 . A A . 39 SER C 1 1
13 20689 1 1 39 SER CA C 5.907 -3.986 5.820 1.00 . A A . 39 SER CA 1 1
13 20690 1 1 39 SER CB C 6.927 -5.016 6.302 1.00 . A A . 39 SER CB 1 1
13 20691 1 1 39 SER H H 5.188 -5.341 4.370 1.00 . A A . 39 SER H 1 1
13 20692 1 1 39 SER HA H 5.395 -3.576 6.670 1.00 . A A . 39 SER HA 1 1
13 20693 1 1 39 SER HB2 H 6.411 -5.839 6.771 1.00 . A A . 39 SER HB2 1 1
13 20694 1 1 39 SER HB3 H 7.483 -5.377 5.456 1.00 . A A . 39 SER HB3 1 1
13 20695 1 1 39 SER HG H 7.398 -3.732 7.723 1.00 . A A . 39 SER HG 1 1
13 20696 1 1 39 SER N N 4.918 -4.611 4.961 1.00 . A A . 39 SER N 1 1
13 20697 1 1 39 SER O O 6.464 -2.776 3.839 1.00 . A A . 39 SER O 1 1
13 20698 1 1 39 SER OG O 7.833 -4.455 7.241 1.00 . A A . 39 SER OG 1 1
13 20699 1 1 40 GLU C C 8.702 -1.132 3.929 1.00 . A A . 40 GLU C 1 1
13 20700 1 1 40 GLU CA C 7.915 -0.796 5.194 1.00 . A A . 40 GLU CA 1 1
13 20701 1 1 40 GLU CB C 8.839 -0.122 6.213 1.00 . A A . 40 GLU CB 1 1
13 20702 1 1 40 GLU CD C 8.272 -1.025 8.515 1.00 . A A . 40 GLU CD 1 1
13 20703 1 1 40 GLU CG C 8.183 0.153 7.560 1.00 . A A . 40 GLU CG 1 1
13 20704 1 1 40 GLU H H 7.385 -2.134 6.749 1.00 . A A . 40 GLU H 1 1
13 20705 1 1 40 GLU HA H 7.125 -0.105 4.934 1.00 . A A . 40 GLU HA 1 1
13 20706 1 1 40 GLU HB2 H 9.696 -0.760 6.379 1.00 . A A . 40 GLU HB2 1 1
13 20707 1 1 40 GLU HB3 H 9.177 0.818 5.803 1.00 . A A . 40 GLU HB3 1 1
13 20708 1 1 40 GLU HG2 H 8.671 1.000 8.016 1.00 . A A . 40 GLU HG2 1 1
13 20709 1 1 40 GLU HG3 H 7.141 0.385 7.397 1.00 . A A . 40 GLU HG3 1 1
13 20710 1 1 40 GLU N N 7.291 -1.983 5.778 1.00 . A A . 40 GLU N 1 1
13 20711 1 1 40 GLU O O 8.561 -0.460 2.907 1.00 . A A . 40 GLU O 1 1
13 20712 1 1 40 GLU OE1 O 7.456 -1.958 8.380 1.00 . A A . 40 GLU OE1 1 1
13 20713 1 1 40 GLU OE2 O 9.150 -1.019 9.406 1.00 . A A . 40 GLU OE2 1 1
13 20714 1 1 41 ALA C C 9.374 -2.992 1.681 1.00 . A A . 41 ALA C 1 1
13 20715 1 1 41 ALA CA C 10.295 -2.620 2.840 1.00 . A A . 41 ALA CA 1 1
13 20716 1 1 41 ALA CB C 11.188 -3.796 3.207 1.00 . A A . 41 ALA CB 1 1
13 20717 1 1 41 ALA H H 9.610 -2.660 4.848 1.00 . A A . 41 ALA H 1 1
13 20718 1 1 41 ALA HA H 10.928 -1.799 2.534 1.00 . A A . 41 ALA HA 1 1
13 20719 1 1 41 ALA HB1 H 10.577 -4.622 3.537 1.00 . A A . 41 ALA HB1 1 1
13 20720 1 1 41 ALA HB2 H 11.862 -3.505 4.001 1.00 . A A . 41 ALA HB2 1 1
13 20721 1 1 41 ALA HB3 H 11.759 -4.097 2.342 1.00 . A A . 41 ALA HB3 1 1
13 20722 1 1 41 ALA N N 9.520 -2.180 3.997 1.00 . A A . 41 ALA N 1 1
13 20723 1 1 41 ALA O O 9.508 -2.473 0.581 1.00 . A A . 41 ALA O 1 1
13 20724 1 1 42 GLN C C 6.751 -3.122 0.309 1.00 . A A . 42 GLN C 1 1
13 20725 1 1 42 GLN CA C 7.460 -4.321 0.942 1.00 . A A . 42 GLN CA 1 1
13 20726 1 1 42 GLN CB C 6.419 -5.250 1.578 1.00 . A A . 42 GLN CB 1 1
13 20727 1 1 42 GLN CD C 4.494 -6.846 1.182 1.00 . A A . 42 GLN CD 1 1
13 20728 1 1 42 GLN CG C 5.692 -6.137 0.581 1.00 . A A . 42 GLN CG 1 1
13 20729 1 1 42 GLN H H 8.347 -4.211 2.862 1.00 . A A . 42 GLN H 1 1
13 20730 1 1 42 GLN HA H 8.004 -4.860 0.181 1.00 . A A . 42 GLN HA 1 1
13 20731 1 1 42 GLN HB2 H 6.910 -5.885 2.298 1.00 . A A . 42 GLN HB2 1 1
13 20732 1 1 42 GLN HB3 H 5.684 -4.647 2.090 1.00 . A A . 42 GLN HB3 1 1
13 20733 1 1 42 GLN HE21 H 5.614 -8.385 1.732 1.00 . A A . 42 GLN HE21 1 1
13 20734 1 1 42 GLN HE22 H 3.938 -8.505 2.129 1.00 . A A . 42 GLN HE22 1 1
13 20735 1 1 42 GLN HG2 H 5.350 -5.526 -0.242 1.00 . A A . 42 GLN HG2 1 1
13 20736 1 1 42 GLN HG3 H 6.382 -6.880 0.212 1.00 . A A . 42 GLN HG3 1 1
13 20737 1 1 42 GLN N N 8.416 -3.866 1.955 1.00 . A A . 42 GLN N 1 1
13 20738 1 1 42 GLN NE2 N 4.711 -8.028 1.737 1.00 . A A . 42 GLN NE2 1 1
13 20739 1 1 42 GLN O O 6.516 -3.076 -0.896 1.00 . A A . 42 GLN O 1 1
13 20740 1 1 42 GLN OE1 O 3.379 -6.338 1.152 1.00 . A A . 42 GLN OE1 1 1
13 20741 1 1 43 LEU C C 6.605 -0.047 -0.132 1.00 . A A . 43 LEU C 1 1
13 20742 1 1 43 LEU CA C 5.725 -0.945 0.729 1.00 . A A . 43 LEU CA 1 1
13 20743 1 1 43 LEU CB C 5.265 -0.190 1.975 1.00 . A A . 43 LEU CB 1 1
13 20744 1 1 43 LEU CD1 C 2.988 0.492 1.222 1.00 . A A . 43 LEU CD1 1 1
13 20745 1 1 43 LEU CD2 C 4.145 1.759 3.029 1.00 . A A . 43 LEU CD2 1 1
13 20746 1 1 43 LEU CG C 4.327 0.984 1.741 1.00 . A A . 43 LEU CG 1 1
13 20747 1 1 43 LEU H H 6.708 -2.226 2.088 1.00 . A A . 43 LEU H 1 1
13 20748 1 1 43 LEU HA H 4.860 -1.248 0.158 1.00 . A A . 43 LEU HA 1 1
13 20749 1 1 43 LEU HB2 H 4.758 -0.891 2.615 1.00 . A A . 43 LEU HB2 1 1
13 20750 1 1 43 LEU HB3 H 6.141 0.175 2.491 1.00 . A A . 43 LEU HB3 1 1
13 20751 1 1 43 LEU HD11 H 2.540 -0.165 1.953 1.00 . A A . 43 LEU HD11 1 1
13 20752 1 1 43 LEU HD12 H 3.134 -0.044 0.297 1.00 . A A . 43 LEU HD12 1 1
13 20753 1 1 43 LEU HD13 H 2.337 1.337 1.050 1.00 . A A . 43 LEU HD13 1 1
13 20754 1 1 43 LEU HD21 H 5.111 2.065 3.405 1.00 . A A . 43 LEU HD21 1 1
13 20755 1 1 43 LEU HD22 H 3.657 1.131 3.759 1.00 . A A . 43 LEU HD22 1 1
13 20756 1 1 43 LEU HD23 H 3.539 2.632 2.840 1.00 . A A . 43 LEU HD23 1 1
13 20757 1 1 43 LEU HG H 4.757 1.646 1.003 1.00 . A A . 43 LEU HG 1 1
13 20758 1 1 43 LEU N N 6.443 -2.141 1.146 1.00 . A A . 43 LEU N 1 1
13 20759 1 1 43 LEU O O 6.120 0.886 -0.776 1.00 . A A . 43 LEU O 1 1
13 20760 1 1 44 THR C C 9.523 -0.406 -1.967 1.00 . A A . 44 THR C 1 1
13 20761 1 1 44 THR CA C 8.839 0.452 -0.907 1.00 . A A . 44 THR CA 1 1
13 20762 1 1 44 THR CB C 9.882 1.121 0.014 1.00 . A A . 44 THR CB 1 1
13 20763 1 1 44 THR CG2 C 9.240 2.249 0.809 1.00 . A A . 44 THR CG2 1 1
13 20764 1 1 44 THR H H 8.224 -1.095 0.382 1.00 . A A . 44 THR H 1 1
13 20765 1 1 44 THR HA H 8.283 1.233 -1.406 1.00 . A A . 44 THR HA 1 1
13 20766 1 1 44 THR HB H 10.671 1.534 -0.597 1.00 . A A . 44 THR HB 1 1
13 20767 1 1 44 THR HG1 H 9.806 -0.018 1.625 1.00 . A A . 44 THR HG1 1 1
13 20768 1 1 44 THR HG21 H 9.973 2.693 1.467 1.00 . A A . 44 THR HG21 1 1
13 20769 1 1 44 THR HG22 H 8.423 1.854 1.397 1.00 . A A . 44 THR HG22 1 1
13 20770 1 1 44 THR HG23 H 8.861 2.999 0.130 1.00 . A A . 44 THR HG23 1 1
13 20771 1 1 44 THR N N 7.895 -0.331 -0.139 1.00 . A A . 44 THR N 1 1
13 20772 1 1 44 THR O O 10.600 -0.067 -2.464 1.00 . A A . 44 THR O 1 1
13 20773 1 1 44 THR OG1 O 10.440 0.157 0.917 1.00 . A A . 44 THR OG1 1 1
13 20774 1 1 45 ASP C C 8.670 -1.962 -4.693 1.00 . A A . 45 ASP C 1 1
13 20775 1 1 45 ASP CA C 9.348 -2.376 -3.393 1.00 . A A . 45 ASP CA 1 1
13 20776 1 1 45 ASP CB C 9.079 -3.860 -3.109 1.00 . A A . 45 ASP CB 1 1
13 20777 1 1 45 ASP CG C 10.208 -4.520 -2.338 1.00 . A A . 45 ASP CG 1 1
13 20778 1 1 45 ASP H H 8.107 -1.805 -1.779 1.00 . A A . 45 ASP H 1 1
13 20779 1 1 45 ASP HA H 10.413 -2.228 -3.499 1.00 . A A . 45 ASP HA 1 1
13 20780 1 1 45 ASP HB2 H 8.175 -3.947 -2.527 1.00 . A A . 45 ASP HB2 1 1
13 20781 1 1 45 ASP HB3 H 8.951 -4.383 -4.045 1.00 . A A . 45 ASP HB3 1 1
13 20782 1 1 45 ASP N N 8.892 -1.531 -2.295 1.00 . A A . 45 ASP N 1 1
13 20783 1 1 45 ASP O O 7.536 -1.472 -4.675 1.00 . A A . 45 ASP O 1 1
13 20784 1 1 45 ASP OD1 O 11.266 -4.793 -2.944 1.00 . A A . 45 ASP OD1 1 1
13 20785 1 1 45 ASP OD2 O 10.055 -4.759 -1.122 1.00 . A A . 45 ASP OD2 1 1
13 20786 1 1 46 ALA C C 7.514 -2.071 -7.479 1.00 . A A . 46 ALA C 1 1
13 20787 1 1 46 ALA CA C 8.937 -1.655 -7.112 1.00 . A A . 46 ALA CA 1 1
13 20788 1 1 46 ALA CB C 9.896 -2.133 -8.189 1.00 . A A . 46 ALA CB 1 1
13 20789 1 1 46 ALA H H 10.194 -2.683 -5.753 1.00 . A A . 46 ALA H 1 1
13 20790 1 1 46 ALA HA H 8.989 -0.578 -7.080 1.00 . A A . 46 ALA HA 1 1
13 20791 1 1 46 ALA HB1 H 9.652 -1.655 -9.127 1.00 . A A . 46 ALA HB1 1 1
13 20792 1 1 46 ALA HB2 H 9.804 -3.206 -8.297 1.00 . A A . 46 ALA HB2 1 1
13 20793 1 1 46 ALA HB3 H 10.908 -1.884 -7.908 1.00 . A A . 46 ALA HB3 1 1
13 20794 1 1 46 ALA N N 9.365 -2.164 -5.808 1.00 . A A . 46 ALA N 1 1
13 20795 1 1 46 ALA O O 6.621 -1.227 -7.623 1.00 . A A . 46 ALA O 1 1
13 20796 1 1 47 GLU C C 4.992 -3.819 -6.973 1.00 . A A . 47 GLU C 1 1
13 20797 1 1 47 GLU CA C 6.031 -3.892 -8.082 1.00 . A A . 47 GLU CA 1 1
13 20798 1 1 47 GLU CB C 6.177 -5.340 -8.582 1.00 . A A . 47 GLU CB 1 1
13 20799 1 1 47 GLU CD C 8.288 -6.260 -7.512 1.00 . A A . 47 GLU CD 1 1
13 20800 1 1 47 GLU CG C 6.775 -6.305 -7.564 1.00 . A A . 47 GLU CG 1 1
13 20801 1 1 47 GLU H H 8.037 -4.002 -7.402 1.00 . A A . 47 GLU H 1 1
13 20802 1 1 47 GLU HA H 5.700 -3.274 -8.905 1.00 . A A . 47 GLU HA 1 1
13 20803 1 1 47 GLU HB2 H 5.203 -5.709 -8.861 1.00 . A A . 47 GLU HB2 1 1
13 20804 1 1 47 GLU HB3 H 6.811 -5.341 -9.458 1.00 . A A . 47 GLU HB3 1 1
13 20805 1 1 47 GLU HG2 H 6.398 -6.049 -6.587 1.00 . A A . 47 GLU HG2 1 1
13 20806 1 1 47 GLU HG3 H 6.467 -7.309 -7.815 1.00 . A A . 47 GLU HG3 1 1
13 20807 1 1 47 GLU N N 7.308 -3.370 -7.624 1.00 . A A . 47 GLU N 1 1
13 20808 1 1 47 GLU O O 3.822 -3.519 -7.223 1.00 . A A . 47 GLU O 1 1
13 20809 1 1 47 GLU OE1 O 8.833 -5.358 -6.846 1.00 . A A . 47 GLU OE1 1 1
13 20810 1 1 47 GLU OE2 O 8.933 -7.119 -8.141 1.00 . A A . 47 GLU OE2 1 1
13 20811 1 1 48 THR C C 3.832 -2.782 -4.385 1.00 . A A . 48 THR C 1 1
13 20812 1 1 48 THR CA C 4.538 -4.111 -4.607 1.00 . A A . 48 THR CA 1 1
13 20813 1 1 48 THR CB C 5.293 -4.510 -3.334 1.00 . A A . 48 THR CB 1 1
13 20814 1 1 48 THR CG2 C 4.315 -4.796 -2.207 1.00 . A A . 48 THR CG2 1 1
13 20815 1 1 48 THR H H 6.390 -4.224 -5.610 1.00 . A A . 48 THR H 1 1
13 20816 1 1 48 THR HA H 3.792 -4.864 -4.802 1.00 . A A . 48 THR HA 1 1
13 20817 1 1 48 THR HB H 5.939 -3.696 -3.037 1.00 . A A . 48 THR HB 1 1
13 20818 1 1 48 THR HG1 H 6.786 -5.742 -2.931 1.00 . A A . 48 THR HG1 1 1
13 20819 1 1 48 THR HG21 H 3.684 -5.628 -2.480 1.00 . A A . 48 THR HG21 1 1
13 20820 1 1 48 THR HG22 H 3.703 -3.924 -2.032 1.00 . A A . 48 THR HG22 1 1
13 20821 1 1 48 THR HG23 H 4.862 -5.040 -1.308 1.00 . A A . 48 THR HG23 1 1
13 20822 1 1 48 THR N N 5.432 -4.063 -5.749 1.00 . A A . 48 THR N 1 1
13 20823 1 1 48 THR O O 2.605 -2.724 -4.390 1.00 . A A . 48 THR O 1 1
13 20824 1 1 48 THR OG1 O 6.090 -5.672 -3.595 1.00 . A A . 48 THR OG1 1 1
13 20825 1 1 49 SER C C 3.117 0.050 -5.048 1.00 . A A . 49 SER C 1 1
13 20826 1 1 49 SER CA C 4.043 -0.408 -3.931 1.00 . A A . 49 SER CA 1 1
13 20827 1 1 49 SER CB C 5.163 0.606 -3.741 1.00 . A A . 49 SER CB 1 1
13 20828 1 1 49 SER H H 5.578 -1.814 -4.308 1.00 . A A . 49 SER H 1 1
13 20829 1 1 49 SER HA H 3.477 -0.484 -3.016 1.00 . A A . 49 SER HA 1 1
13 20830 1 1 49 SER HB2 H 4.734 1.578 -3.544 1.00 . A A . 49 SER HB2 1 1
13 20831 1 1 49 SER HB3 H 5.778 0.307 -2.906 1.00 . A A . 49 SER HB3 1 1
13 20832 1 1 49 SER HG H 6.708 0.063 -4.830 1.00 . A A . 49 SER HG 1 1
13 20833 1 1 49 SER N N 4.604 -1.719 -4.224 1.00 . A A . 49 SER N 1 1
13 20834 1 1 49 SER O O 2.055 0.620 -4.799 1.00 . A A . 49 SER O 1 1
13 20835 1 1 49 SER OG O 5.974 0.692 -4.900 1.00 . A A . 49 SER OG 1 1
13 20836 1 1 50 LYS C C 1.413 -0.539 -7.453 1.00 . A A . 50 LYS C 1 1
13 20837 1 1 50 LYS CA C 2.760 0.173 -7.446 1.00 . A A . 50 LYS CA 1 1
13 20838 1 1 50 LYS CB C 3.543 -0.154 -8.716 1.00 . A A . 50 LYS CB 1 1
13 20839 1 1 50 LYS CD C 3.758 0.105 -11.215 1.00 . A A . 50 LYS CD 1 1
13 20840 1 1 50 LYS CE C 5.108 0.797 -11.185 1.00 . A A . 50 LYS CE 1 1
13 20841 1 1 50 LYS CG C 2.934 0.430 -9.979 1.00 . A A . 50 LYS CG 1 1
13 20842 1 1 50 LYS H H 4.387 -0.674 -6.406 1.00 . A A . 50 LYS H 1 1
13 20843 1 1 50 LYS HA H 2.593 1.240 -7.400 1.00 . A A . 50 LYS HA 1 1
13 20844 1 1 50 LYS HB2 H 4.547 0.232 -8.615 1.00 . A A . 50 LYS HB2 1 1
13 20845 1 1 50 LYS HB3 H 3.589 -1.227 -8.828 1.00 . A A . 50 LYS HB3 1 1
13 20846 1 1 50 LYS HD2 H 3.914 -0.961 -11.259 1.00 . A A . 50 LYS HD2 1 1
13 20847 1 1 50 LYS HD3 H 3.215 0.429 -12.091 1.00 . A A . 50 LYS HD3 1 1
13 20848 1 1 50 LYS HE2 H 5.481 0.881 -12.195 1.00 . A A . 50 LYS HE2 1 1
13 20849 1 1 50 LYS HE3 H 4.960 1.782 -10.773 1.00 . A A . 50 LYS HE3 1 1
13 20850 1 1 50 LYS HG2 H 1.949 0.030 -10.111 1.00 . A A . 50 LYS HG2 1 1
13 20851 1 1 50 LYS HG3 H 2.876 1.505 -9.872 1.00 . A A . 50 LYS HG3 1 1
13 20852 1 1 50 LYS HZ1 H 6.085 -0.950 -10.570 1.00 . A A . 50 LYS HZ1 1 1
13 20853 1 1 50 LYS HZ2 H 5.914 0.209 -9.342 1.00 . A A . 50 LYS HZ2 1 1
13 20854 1 1 50 LYS HZ3 H 7.069 0.430 -10.559 1.00 . A A . 50 LYS HZ3 1 1
13 20855 1 1 50 LYS N N 3.531 -0.211 -6.280 1.00 . A A . 50 LYS N 1 1
13 20856 1 1 50 LYS NZ N 6.111 0.073 -10.355 1.00 . A A . 50 LYS NZ 1 1
13 20857 1 1 50 LYS O O 0.381 0.068 -7.741 1.00 . A A . 50 LYS O 1 1
13 20858 1 1 51 LEU C C -0.635 -2.258 -5.843 1.00 . A A . 51 LEU C 1 1
13 20859 1 1 51 LEU CA C 0.195 -2.603 -7.073 1.00 . A A . 51 LEU CA 1 1
13 20860 1 1 51 LEU CB C 0.489 -4.103 -7.123 1.00 . A A . 51 LEU CB 1 1
13 20861 1 1 51 LEU CD1 C 1.184 -6.110 -8.453 1.00 . A A . 51 LEU CD1 1 1
13 20862 1 1 51 LEU CD2 C -0.115 -4.293 -9.548 1.00 . A A . 51 LEU CD2 1 1
13 20863 1 1 51 LEU CG C 0.930 -4.617 -8.495 1.00 . A A . 51 LEU CG 1 1
13 20864 1 1 51 LEU H H 2.277 -2.261 -6.904 1.00 . A A . 51 LEU H 1 1
13 20865 1 1 51 LEU HA H -0.381 -2.339 -7.947 1.00 . A A . 51 LEU HA 1 1
13 20866 1 1 51 LEU HB2 H 1.270 -4.322 -6.408 1.00 . A A . 51 LEU HB2 1 1
13 20867 1 1 51 LEU HB3 H -0.404 -4.638 -6.831 1.00 . A A . 51 LEU HB3 1 1
13 20868 1 1 51 LEU HD11 H 0.297 -6.616 -8.101 1.00 . A A . 51 LEU HD11 1 1
13 20869 1 1 51 LEU HD12 H 2.007 -6.317 -7.785 1.00 . A A . 51 LEU HD12 1 1
13 20870 1 1 51 LEU HD13 H 1.428 -6.460 -9.444 1.00 . A A . 51 LEU HD13 1 1
13 20871 1 1 51 LEU HD21 H -1.061 -4.726 -9.259 1.00 . A A . 51 LEU HD21 1 1
13 20872 1 1 51 LEU HD22 H 0.194 -4.705 -10.497 1.00 . A A . 51 LEU HD22 1 1
13 20873 1 1 51 LEU HD23 H -0.220 -3.222 -9.637 1.00 . A A . 51 LEU HD23 1 1
13 20874 1 1 51 LEU HG H 1.852 -4.129 -8.776 1.00 . A A . 51 LEU HG 1 1
13 20875 1 1 51 LEU N N 1.422 -1.824 -7.119 1.00 . A A . 51 LEU N 1 1
13 20876 1 1 51 LEU O O -1.859 -2.341 -5.885 1.00 . A A . 51 LEU O 1 1
13 20877 1 1 52 ILE C C -1.455 -0.105 -3.920 1.00 . A A . 52 ILE C 1 1
13 20878 1 1 52 ILE CA C -0.699 -1.385 -3.583 1.00 . A A . 52 ILE CA 1 1
13 20879 1 1 52 ILE CB C 0.230 -1.118 -2.385 1.00 . A A . 52 ILE CB 1 1
13 20880 1 1 52 ILE CD1 C 1.785 -2.238 -0.723 1.00 . A A . 52 ILE CD1 1 1
13 20881 1 1 52 ILE CG1 C 0.889 -2.416 -1.925 1.00 . A A . 52 ILE CG1 1 1
13 20882 1 1 52 ILE CG2 C -0.549 -0.485 -1.242 1.00 . A A . 52 ILE CG2 1 1
13 20883 1 1 52 ILE H H 1.002 -1.973 -4.705 1.00 . A A . 52 ILE H 1 1
13 20884 1 1 52 ILE HA H -1.416 -2.142 -3.293 1.00 . A A . 52 ILE HA 1 1
13 20885 1 1 52 ILE HB H 0.995 -0.423 -2.697 1.00 . A A . 52 ILE HB 1 1
13 20886 1 1 52 ILE HD11 H 1.184 -1.959 0.132 1.00 . A A . 52 ILE HD11 1 1
13 20887 1 1 52 ILE HD12 H 2.505 -1.459 -0.924 1.00 . A A . 52 ILE HD12 1 1
13 20888 1 1 52 ILE HD13 H 2.300 -3.163 -0.517 1.00 . A A . 52 ILE HD13 1 1
13 20889 1 1 52 ILE HG12 H 0.121 -3.129 -1.664 1.00 . A A . 52 ILE HG12 1 1
13 20890 1 1 52 ILE HG13 H 1.488 -2.814 -2.732 1.00 . A A . 52 ILE HG13 1 1
13 20891 1 1 52 ILE HG21 H -0.951 0.463 -1.563 1.00 . A A . 52 ILE HG21 1 1
13 20892 1 1 52 ILE HG22 H 0.108 -0.331 -0.400 1.00 . A A . 52 ILE HG22 1 1
13 20893 1 1 52 ILE HG23 H -1.359 -1.140 -0.953 1.00 . A A . 52 ILE HG23 1 1
13 20894 1 1 52 ILE N N 0.020 -1.881 -4.747 1.00 . A A . 52 ILE N 1 1
13 20895 1 1 52 ILE O O -2.622 0.041 -3.569 1.00 . A A . 52 ILE O 1 1
13 20896 1 1 53 TYR C C -2.552 1.725 -6.053 1.00 . A A . 53 TYR C 1 1
13 20897 1 1 53 TYR CA C -1.476 2.043 -5.019 1.00 . A A . 53 TYR CA 1 1
13 20898 1 1 53 TYR CB C -0.502 3.086 -5.572 1.00 . A A . 53 TYR CB 1 1
13 20899 1 1 53 TYR CD1 C -1.743 5.228 -5.097 1.00 . A A . 53 TYR CD1 1 1
13 20900 1 1 53 TYR CD2 C -1.334 4.637 -7.372 1.00 . A A . 53 TYR CD2 1 1
13 20901 1 1 53 TYR CE1 C -2.361 6.392 -5.508 1.00 . A A . 53 TYR CE1 1 1
13 20902 1 1 53 TYR CE2 C -1.938 5.804 -7.788 1.00 . A A . 53 TYR CE2 1 1
13 20903 1 1 53 TYR CG C -1.223 4.331 -6.020 1.00 . A A . 53 TYR CG 1 1
13 20904 1 1 53 TYR CZ C -2.645 6.571 -6.834 1.00 . A A . 53 TYR CZ 1 1
13 20905 1 1 53 TYR H H 0.147 0.687 -4.835 1.00 . A A . 53 TYR H 1 1
13 20906 1 1 53 TYR HA H -1.960 2.451 -4.144 1.00 . A A . 53 TYR HA 1 1
13 20907 1 1 53 TYR HB2 H 0.208 3.359 -4.805 1.00 . A A . 53 TYR HB2 1 1
13 20908 1 1 53 TYR HB3 H 0.023 2.676 -6.422 1.00 . A A . 53 TYR HB3 1 1
13 20909 1 1 53 TYR HD1 H -1.671 4.999 -4.042 1.00 . A A . 53 TYR HD1 1 1
13 20910 1 1 53 TYR HD2 H -0.932 3.949 -8.104 1.00 . A A . 53 TYR HD2 1 1
13 20911 1 1 53 TYR HE1 H -2.765 7.077 -4.775 1.00 . A A . 53 TYR HE1 1 1
13 20912 1 1 53 TYR HE2 H -2.017 6.025 -8.843 1.00 . A A . 53 TYR HE2 1 1
13 20913 1 1 53 TYR HH H -2.449 8.590 -7.018 1.00 . A A . 53 TYR HH 1 1
13 20914 1 1 53 TYR N N -0.801 0.822 -4.611 1.00 . A A . 53 TYR N 1 1
13 20915 1 1 53 TYR O O -3.646 2.288 -6.021 1.00 . A A . 53 TYR O 1 1
13 20916 1 1 53 TYR OH O -3.030 7.850 -7.268 1.00 . A A . 53 TYR OH 1 1
13 20917 1 1 54 ASP C C -4.421 -0.258 -7.229 1.00 . A A . 54 ASP C 1 1
13 20918 1 1 54 ASP CA C -3.203 0.320 -7.940 1.00 . A A . 54 ASP CA 1 1
13 20919 1 1 54 ASP CB C -2.556 -0.745 -8.830 1.00 . A A . 54 ASP CB 1 1
13 20920 1 1 54 ASP CG C -3.538 -1.395 -9.779 1.00 . A A . 54 ASP CG 1 1
13 20921 1 1 54 ASP H H -1.320 0.447 -6.972 1.00 . A A . 54 ASP H 1 1
13 20922 1 1 54 ASP HA H -3.513 1.154 -8.551 1.00 . A A . 54 ASP HA 1 1
13 20923 1 1 54 ASP HB2 H -1.773 -0.285 -9.414 1.00 . A A . 54 ASP HB2 1 1
13 20924 1 1 54 ASP HB3 H -2.125 -1.514 -8.204 1.00 . A A . 54 ASP HB3 1 1
13 20925 1 1 54 ASP N N -2.236 0.805 -6.958 1.00 . A A . 54 ASP N 1 1
13 20926 1 1 54 ASP O O -5.557 -0.107 -7.678 1.00 . A A . 54 ASP O 1 1
13 20927 1 1 54 ASP OD1 O -3.839 -0.795 -10.829 1.00 . A A . 54 ASP OD1 1 1
13 20928 1 1 54 ASP OD2 O -4.021 -2.506 -9.475 1.00 . A A . 54 ASP OD2 1 1
13 20929 1 1 55 PHE C C -6.070 -0.297 -4.729 1.00 . A A . 55 PHE C 1 1
13 20930 1 1 55 PHE CA C -5.183 -1.428 -5.228 1.00 . A A . 55 PHE CA 1 1
13 20931 1 1 55 PHE CB C -4.526 -2.142 -4.042 1.00 . A A . 55 PHE CB 1 1
13 20932 1 1 55 PHE CD1 C -6.309 -3.543 -2.952 1.00 . A A . 55 PHE CD1 1 1
13 20933 1 1 55 PHE CD2 C -5.498 -1.609 -1.808 1.00 . A A . 55 PHE CD2 1 1
13 20934 1 1 55 PHE CE1 C -7.159 -3.808 -1.901 1.00 . A A . 55 PHE CE1 1 1
13 20935 1 1 55 PHE CE2 C -6.348 -1.871 -0.760 1.00 . A A . 55 PHE CE2 1 1
13 20936 1 1 55 PHE CG C -5.464 -2.436 -2.914 1.00 . A A . 55 PHE CG 1 1
13 20937 1 1 55 PHE CZ C -7.224 -2.987 -0.848 1.00 . A A . 55 PHE CZ 1 1
13 20938 1 1 55 PHE H H -3.214 -1.051 -5.868 1.00 . A A . 55 PHE H 1 1
13 20939 1 1 55 PHE HA H -5.784 -2.133 -5.781 1.00 . A A . 55 PHE HA 1 1
13 20940 1 1 55 PHE HB2 H -4.114 -3.081 -4.381 1.00 . A A . 55 PHE HB2 1 1
13 20941 1 1 55 PHE HB3 H -3.726 -1.524 -3.658 1.00 . A A . 55 PHE HB3 1 1
13 20942 1 1 55 PHE HD1 H -6.295 -4.204 -3.815 1.00 . A A . 55 PHE HD1 1 1
13 20943 1 1 55 PHE HD2 H -4.847 -0.747 -1.770 1.00 . A A . 55 PHE HD2 1 1
13 20944 1 1 55 PHE HE1 H -7.813 -4.669 -1.936 1.00 . A A . 55 PHE HE1 1 1
13 20945 1 1 55 PHE HE2 H -6.365 -1.216 0.094 1.00 . A A . 55 PHE HE2 1 1
13 20946 1 1 55 PHE HZ H -7.918 -3.201 -0.047 1.00 . A A . 55 PHE HZ 1 1
13 20947 1 1 55 PHE N N -4.152 -0.912 -6.111 1.00 . A A . 55 PHE N 1 1
13 20948 1 1 55 PHE O O -7.289 -0.342 -4.872 1.00 . A A . 55 PHE O 1 1
13 20949 1 1 56 ILE C C -6.975 2.541 -4.675 1.00 . A A . 56 ILE C 1 1
13 20950 1 1 56 ILE CA C -6.121 1.866 -3.604 1.00 . A A . 56 ILE CA 1 1
13 20951 1 1 56 ILE CB C -5.094 2.858 -3.022 1.00 . A A . 56 ILE CB 1 1
13 20952 1 1 56 ILE CD1 C -3.180 3.003 -1.336 1.00 . A A . 56 ILE CD1 1 1
13 20953 1 1 56 ILE CG1 C -4.275 2.153 -1.936 1.00 . A A . 56 ILE CG1 1 1
13 20954 1 1 56 ILE CG2 C -5.780 4.091 -2.459 1.00 . A A . 56 ILE CG2 1 1
13 20955 1 1 56 ILE H H -4.452 0.671 -4.087 1.00 . A A . 56 ILE H 1 1
13 20956 1 1 56 ILE HA H -6.761 1.529 -2.802 1.00 . A A . 56 ILE HA 1 1
13 20957 1 1 56 ILE HB H -4.434 3.168 -3.817 1.00 . A A . 56 ILE HB 1 1
13 20958 1 1 56 ILE HD11 H -3.613 3.893 -0.906 1.00 . A A . 56 ILE HD11 1 1
13 20959 1 1 56 ILE HD12 H -2.475 3.279 -2.105 1.00 . A A . 56 ILE HD12 1 1
13 20960 1 1 56 ILE HD13 H -2.675 2.440 -0.566 1.00 . A A . 56 ILE HD13 1 1
13 20961 1 1 56 ILE HG12 H -4.935 1.858 -1.136 1.00 . A A . 56 ILE HG12 1 1
13 20962 1 1 56 ILE HG13 H -3.815 1.270 -2.360 1.00 . A A . 56 ILE HG13 1 1
13 20963 1 1 56 ILE HG21 H -6.474 3.794 -1.688 1.00 . A A . 56 ILE HG21 1 1
13 20964 1 1 56 ILE HG22 H -6.312 4.602 -3.249 1.00 . A A . 56 ILE HG22 1 1
13 20965 1 1 56 ILE HG23 H -5.036 4.751 -2.038 1.00 . A A . 56 ILE HG23 1 1
13 20966 1 1 56 ILE N N -5.432 0.709 -4.149 1.00 . A A . 56 ILE N 1 1
13 20967 1 1 56 ILE O O -8.119 2.924 -4.426 1.00 . A A . 56 ILE O 1 1
13 20968 1 1 57 GLU C C -8.381 2.299 -7.295 1.00 . A A . 57 GLU C 1 1
13 20969 1 1 57 GLU CA C -7.139 3.150 -7.029 1.00 . A A . 57 GLU CA 1 1
13 20970 1 1 57 GLU CB C -6.226 3.113 -8.251 1.00 . A A . 57 GLU CB 1 1
13 20971 1 1 57 GLU CD C -5.982 5.596 -8.653 1.00 . A A . 57 GLU CD 1 1
13 20972 1 1 57 GLU CG C -5.272 4.291 -8.357 1.00 . A A . 57 GLU CG 1 1
13 20973 1 1 57 GLU H H -5.464 2.410 -5.970 1.00 . A A . 57 GLU H 1 1
13 20974 1 1 57 GLU HA H -7.439 4.171 -6.833 1.00 . A A . 57 GLU HA 1 1
13 20975 1 1 57 GLU HB2 H -5.637 2.208 -8.212 1.00 . A A . 57 GLU HB2 1 1
13 20976 1 1 57 GLU HB3 H -6.836 3.086 -9.137 1.00 . A A . 57 GLU HB3 1 1
13 20977 1 1 57 GLU HG2 H -4.742 4.391 -7.421 1.00 . A A . 57 GLU HG2 1 1
13 20978 1 1 57 GLU HG3 H -4.565 4.095 -9.150 1.00 . A A . 57 GLU HG3 1 1
13 20979 1 1 57 GLU N N -6.411 2.657 -5.867 1.00 . A A . 57 GLU N 1 1
13 20980 1 1 57 GLU O O -9.489 2.818 -7.414 1.00 . A A . 57 GLU O 1 1
13 20981 1 1 57 GLU OE1 O -6.702 5.676 -9.671 1.00 . A A . 57 GLU OE1 1 1
13 20982 1 1 57 GLU OE2 O -5.848 6.543 -7.850 1.00 . A A . 57 GLU OE2 1 1
13 20983 1 1 58 ASP C C -10.384 0.102 -6.641 1.00 . A A . 58 ASP C 1 1
13 20984 1 1 58 ASP CA C -9.247 0.033 -7.662 1.00 . A A . 58 ASP CA 1 1
13 20985 1 1 58 ASP CB C -8.683 -1.391 -7.713 1.00 . A A . 58 ASP CB 1 1
13 20986 1 1 58 ASP CG C -9.761 -2.449 -7.873 1.00 . A A . 58 ASP CG 1 1
13 20987 1 1 58 ASP H H -7.267 0.646 -7.215 1.00 . A A . 58 ASP H 1 1
13 20988 1 1 58 ASP HA H -9.643 0.283 -8.635 1.00 . A A . 58 ASP HA 1 1
13 20989 1 1 58 ASP HB2 H -8.000 -1.472 -8.545 1.00 . A A . 58 ASP HB2 1 1
13 20990 1 1 58 ASP HB3 H -8.147 -1.587 -6.797 1.00 . A A . 58 ASP HB3 1 1
13 20991 1 1 58 ASP N N -8.176 0.988 -7.363 1.00 . A A . 58 ASP N 1 1
13 20992 1 1 58 ASP O O -11.542 -0.141 -6.979 1.00 . A A . 58 ASP O 1 1
13 20993 1 1 58 ASP OD1 O -10.305 -2.582 -8.990 1.00 . A A . 58 ASP OD1 1 1
13 20994 1 1 58 ASP OD2 O -10.069 -3.150 -6.892 1.00 . A A . 58 ASP OD2 1 1
13 20995 1 1 59 GLN C C -11.962 1.726 -4.518 1.00 . A A . 59 GLN C 1 1
13 20996 1 1 59 GLN CA C -11.053 0.511 -4.331 1.00 . A A . 59 GLN CA 1 1
13 20997 1 1 59 GLN CB C -10.386 0.582 -2.949 1.00 . A A . 59 GLN CB 1 1
13 20998 1 1 59 GLN CD C -9.978 -1.926 -2.852 1.00 . A A . 59 GLN CD 1 1
13 20999 1 1 59 GLN CG C -9.393 -0.539 -2.667 1.00 . A A . 59 GLN CG 1 1
13 21000 1 1 59 GLN H H -9.113 0.645 -5.189 1.00 . A A . 59 GLN H 1 1
13 21001 1 1 59 GLN HA H -11.656 -0.383 -4.383 1.00 . A A . 59 GLN HA 1 1
13 21002 1 1 59 GLN HB2 H -9.862 1.522 -2.867 1.00 . A A . 59 GLN HB2 1 1
13 21003 1 1 59 GLN HB3 H -11.158 0.547 -2.192 1.00 . A A . 59 GLN HB3 1 1
13 21004 1 1 59 GLN HE21 H -9.321 -1.968 -4.716 1.00 . A A . 59 GLN HE21 1 1
13 21005 1 1 59 GLN HE22 H -10.204 -3.358 -4.202 1.00 . A A . 59 GLN HE22 1 1
13 21006 1 1 59 GLN HG2 H -8.553 -0.433 -3.337 1.00 . A A . 59 GLN HG2 1 1
13 21007 1 1 59 GLN HG3 H -9.047 -0.446 -1.648 1.00 . A A . 59 GLN HG3 1 1
13 21008 1 1 59 GLN N N -10.052 0.440 -5.397 1.00 . A A . 59 GLN N 1 1
13 21009 1 1 59 GLN NE2 N -9.812 -2.476 -4.039 1.00 . A A . 59 GLN NE2 1 1
13 21010 1 1 59 GLN O O -13.033 1.819 -3.917 1.00 . A A . 59 GLN O 1 1
13 21011 1 1 59 GLN OE1 O -10.535 -2.512 -1.930 1.00 . A A . 59 GLN OE1 1 1
13 21012 1 1 60 GLY C C -11.515 5.109 -5.216 1.00 . A A . 60 GLY C 1 1
13 21013 1 1 60 GLY CA C -12.300 3.864 -5.585 1.00 . A A . 60 GLY CA 1 1
13 21014 1 1 60 GLY H H -10.705 2.503 -5.867 1.00 . A A . 60 GLY H 1 1
13 21015 1 1 60 GLY HA2 H -12.581 3.922 -6.625 1.00 . A A . 60 GLY HA2 1 1
13 21016 1 1 60 GLY HA3 H -13.195 3.824 -4.982 1.00 . A A . 60 GLY HA3 1 1
13 21017 1 1 60 GLY N N -11.538 2.652 -5.370 1.00 . A A . 60 GLY N 1 1
13 21018 1 1 60 GLY O O -12.068 6.207 -5.161 1.00 . A A . 60 GLY O 1 1
13 21019 1 1 61 GLY C C -8.848 6.057 -3.242 1.00 . A A . 61 GLY C 1 1
13 21020 1 1 61 GLY CA C -9.367 6.062 -4.665 1.00 . A A . 61 GLY CA 1 1
13 21021 1 1 61 GLY H H -9.859 4.024 -4.929 1.00 . A A . 61 GLY H 1 1
13 21022 1 1 61 GLY HA2 H -8.525 6.035 -5.341 1.00 . A A . 61 GLY HA2 1 1
13 21023 1 1 61 GLY HA3 H -9.916 6.972 -4.831 1.00 . A A . 61 GLY HA3 1 1
13 21024 1 1 61 GLY N N -10.228 4.933 -4.950 1.00 . A A . 61 GLY N 1 1
13 21025 1 1 61 GLY O O -9.150 5.150 -2.466 1.00 . A A . 61 GLY O 1 1
13 21026 1 1 62 LEU C C -8.397 7.154 -0.441 1.00 . A A . 62 LEU C 1 1
13 21027 1 1 62 LEU CA C -7.406 7.167 -1.606 1.00 . A A . 62 LEU CA 1 1
13 21028 1 1 62 LEU CB C -6.545 8.431 -1.547 1.00 . A A . 62 LEU CB 1 1
13 21029 1 1 62 LEU CD1 C -4.613 7.358 -0.355 1.00 . A A . 62 LEU CD1 1 1
13 21030 1 1 62 LEU CD2 C -4.858 9.845 -0.350 1.00 . A A . 62 LEU CD2 1 1
13 21031 1 1 62 LEU CG C -5.599 8.518 -0.347 1.00 . A A . 62 LEU CG 1 1
13 21032 1 1 62 LEU H H -7.952 7.815 -3.544 1.00 . A A . 62 LEU H 1 1
13 21033 1 1 62 LEU HA H -6.760 6.308 -1.518 1.00 . A A . 62 LEU HA 1 1
13 21034 1 1 62 LEU HB2 H -5.954 8.483 -2.451 1.00 . A A . 62 LEU HB2 1 1
13 21035 1 1 62 LEU HB3 H -7.204 9.285 -1.520 1.00 . A A . 62 LEU HB3 1 1
13 21036 1 1 62 LEU HD11 H -4.007 7.405 -1.247 1.00 . A A . 62 LEU HD11 1 1
13 21037 1 1 62 LEU HD12 H -5.156 6.425 -0.337 1.00 . A A . 62 LEU HD12 1 1
13 21038 1 1 62 LEU HD13 H -3.979 7.421 0.517 1.00 . A A . 62 LEU HD13 1 1
13 21039 1 1 62 LEU HD21 H -4.205 9.895 0.509 1.00 . A A . 62 LEU HD21 1 1
13 21040 1 1 62 LEU HD22 H -5.571 10.655 -0.308 1.00 . A A . 62 LEU HD22 1 1
13 21041 1 1 62 LEU HD23 H -4.272 9.929 -1.255 1.00 . A A . 62 LEU HD23 1 1
13 21042 1 1 62 LEU HG H -6.178 8.459 0.564 1.00 . A A . 62 LEU HG 1 1
13 21043 1 1 62 LEU N N -8.081 7.088 -2.899 1.00 . A A . 62 LEU N 1 1
13 21044 1 1 62 LEU O O -8.141 6.536 0.593 1.00 . A A . 62 LEU O 1 1
13 21045 1 1 63 GLU C C -11.153 6.575 0.760 1.00 . A A . 63 GLU C 1 1
13 21046 1 1 63 GLU CA C -10.527 7.928 0.446 1.00 . A A . 63 GLU CA 1 1
13 21047 1 1 63 GLU CB C -11.634 8.912 0.069 1.00 . A A . 63 GLU CB 1 1
13 21048 1 1 63 GLU CD C -12.376 11.301 -0.116 1.00 . A A . 63 GLU CD 1 1
13 21049 1 1 63 GLU CG C -11.202 10.363 0.067 1.00 . A A . 63 GLU CG 1 1
13 21050 1 1 63 GLU H H -9.699 8.266 -1.474 1.00 . A A . 63 GLU H 1 1
13 21051 1 1 63 GLU HA H -10.028 8.290 1.334 1.00 . A A . 63 GLU HA 1 1
13 21052 1 1 63 GLU HB2 H -11.986 8.671 -0.922 1.00 . A A . 63 GLU HB2 1 1
13 21053 1 1 63 GLU HB3 H -12.449 8.805 0.767 1.00 . A A . 63 GLU HB3 1 1
13 21054 1 1 63 GLU HG2 H -10.721 10.586 1.006 1.00 . A A . 63 GLU HG2 1 1
13 21055 1 1 63 GLU HG3 H -10.507 10.515 -0.744 1.00 . A A . 63 GLU HG3 1 1
13 21056 1 1 63 GLU N N -9.529 7.829 -0.614 1.00 . A A . 63 GLU N 1 1
13 21057 1 1 63 GLU O O -11.517 6.310 1.904 1.00 . A A . 63 GLU O 1 1
13 21058 1 1 63 GLU OE1 O -13.106 11.545 0.867 1.00 . A A . 63 GLU OE1 1 1
13 21059 1 1 63 GLU OE2 O -12.594 11.766 -1.248 1.00 . A A . 63 GLU OE2 1 1
13 21060 1 1 64 ALA C C -11.286 3.568 0.937 1.00 . A A . 64 ALA C 1 1
13 21061 1 1 64 ALA CA C -11.960 4.450 -0.106 1.00 . A A . 64 ALA CA 1 1
13 21062 1 1 64 ALA CB C -12.028 3.730 -1.441 1.00 . A A . 64 ALA CB 1 1
13 21063 1 1 64 ALA H H -10.880 5.957 -1.121 1.00 . A A . 64 ALA H 1 1
13 21064 1 1 64 ALA HA H -12.972 4.654 0.216 1.00 . A A . 64 ALA HA 1 1
13 21065 1 1 64 ALA HB1 H -12.513 4.364 -2.169 1.00 . A A . 64 ALA HB1 1 1
13 21066 1 1 64 ALA HB2 H -12.590 2.815 -1.330 1.00 . A A . 64 ALA HB2 1 1
13 21067 1 1 64 ALA HB3 H -11.028 3.499 -1.777 1.00 . A A . 64 ALA HB3 1 1
13 21068 1 1 64 ALA N N -11.272 5.725 -0.252 1.00 . A A . 64 ALA N 1 1
13 21069 1 1 64 ALA O O -11.911 3.174 1.917 1.00 . A A . 64 ALA O 1 1
13 21070 1 1 65 VAL C C -9.277 2.808 3.046 1.00 . A A . 65 VAL C 1 1
13 21071 1 1 65 VAL CA C -9.264 2.366 1.588 1.00 . A A . 65 VAL CA 1 1
13 21072 1 1 65 VAL CB C -7.807 2.216 1.109 1.00 . A A . 65 VAL CB 1 1
13 21073 1 1 65 VAL CG1 C -7.069 1.158 1.914 1.00 . A A . 65 VAL CG1 1 1
13 21074 1 1 65 VAL CG2 C -7.769 1.881 -0.372 1.00 . A A . 65 VAL CG2 1 1
13 21075 1 1 65 VAL H H -9.517 3.788 0.040 1.00 . A A . 65 VAL H 1 1
13 21076 1 1 65 VAL HA H -9.751 1.403 1.507 1.00 . A A . 65 VAL HA 1 1
13 21077 1 1 65 VAL HB H -7.303 3.162 1.253 1.00 . A A . 65 VAL HB 1 1
13 21078 1 1 65 VAL HG11 H -7.100 1.415 2.962 1.00 . A A . 65 VAL HG11 1 1
13 21079 1 1 65 VAL HG12 H -6.040 1.109 1.588 1.00 . A A . 65 VAL HG12 1 1
13 21080 1 1 65 VAL HG13 H -7.539 0.197 1.764 1.00 . A A . 65 VAL HG13 1 1
13 21081 1 1 65 VAL HG21 H -8.293 0.952 -0.543 1.00 . A A . 65 VAL HG21 1 1
13 21082 1 1 65 VAL HG22 H -6.743 1.779 -0.692 1.00 . A A . 65 VAL HG22 1 1
13 21083 1 1 65 VAL HG23 H -8.244 2.672 -0.933 1.00 . A A . 65 VAL HG23 1 1
13 21084 1 1 65 VAL N N -9.996 3.314 0.749 1.00 . A A . 65 VAL N 1 1
13 21085 1 1 65 VAL O O -9.343 1.990 3.963 1.00 . A A . 65 VAL O 1 1
13 21086 1 1 66 ARG C C -10.589 4.428 5.276 1.00 . A A . 66 ARG C 1 1
13 21087 1 1 66 ARG CA C -9.256 4.693 4.577 1.00 . A A . 66 ARG CA 1 1
13 21088 1 1 66 ARG CB C -9.011 6.199 4.490 1.00 . A A . 66 ARG CB 1 1
13 21089 1 1 66 ARG CD C -7.384 8.058 4.042 1.00 . A A . 66 ARG CD 1 1
13 21090 1 1 66 ARG CG C -7.654 6.567 3.915 1.00 . A A . 66 ARG CG 1 1
13 21091 1 1 66 ARG CZ C -7.074 9.720 5.848 1.00 . A A . 66 ARG CZ 1 1
13 21092 1 1 66 ARG H H -9.211 4.710 2.468 1.00 . A A . 66 ARG H 1 1
13 21093 1 1 66 ARG HA H -8.461 4.238 5.148 1.00 . A A . 66 ARG HA 1 1
13 21094 1 1 66 ARG HB2 H -9.770 6.634 3.857 1.00 . A A . 66 ARG HB2 1 1
13 21095 1 1 66 ARG HB3 H -9.087 6.625 5.480 1.00 . A A . 66 ARG HB3 1 1
13 21096 1 1 66 ARG HD2 H -6.417 8.275 3.614 1.00 . A A . 66 ARG HD2 1 1
13 21097 1 1 66 ARG HD3 H -8.147 8.599 3.502 1.00 . A A . 66 ARG HD3 1 1
13 21098 1 1 66 ARG HE H -7.635 7.815 6.122 1.00 . A A . 66 ARG HE 1 1
13 21099 1 1 66 ARG HG2 H -6.890 6.024 4.447 1.00 . A A . 66 ARG HG2 1 1
13 21100 1 1 66 ARG HG3 H -7.633 6.295 2.870 1.00 . A A . 66 ARG HG3 1 1
13 21101 1 1 66 ARG HH11 H -6.784 10.458 3.987 1.00 . A A . 66 ARG HH11 1 1
13 21102 1 1 66 ARG HH12 H -6.538 11.592 5.274 1.00 . A A . 66 ARG HH12 1 1
13 21103 1 1 66 ARG HH21 H -7.299 9.286 7.815 1.00 . A A . 66 ARG HH21 1 1
13 21104 1 1 66 ARG HH22 H -6.802 10.918 7.469 1.00 . A A . 66 ARG HH22 1 1
13 21105 1 1 66 ARG N N -9.242 4.114 3.244 1.00 . A A . 66 ARG N 1 1
13 21106 1 1 66 ARG NE N -7.392 8.494 5.438 1.00 . A A . 66 ARG NE 1 1
13 21107 1 1 66 ARG NH1 N -6.775 10.664 4.963 1.00 . A A . 66 ARG NH1 1 1
13 21108 1 1 66 ARG NH2 N -7.064 9.998 7.147 1.00 . A A . 66 ARG NH2 1 1
13 21109 1 1 66 ARG O O -10.646 4.259 6.496 1.00 . A A . 66 ARG O 1 1
13 21110 1 1 67 GLN C C -13.466 2.806 5.108 1.00 . A A . 67 GLN C 1 1
13 21111 1 1 67 GLN CA C -12.999 4.255 5.038 1.00 . A A . 67 GLN CA 1 1
13 21112 1 1 67 GLN CB C -13.981 5.081 4.214 1.00 . A A . 67 GLN CB 1 1
13 21113 1 1 67 GLN CD C -14.599 7.381 3.369 1.00 . A A . 67 GLN CD 1 1
13 21114 1 1 67 GLN CG C -13.699 6.573 4.275 1.00 . A A . 67 GLN CG 1 1
13 21115 1 1 67 GLN H H -11.536 4.413 3.520 1.00 . A A . 67 GLN H 1 1
13 21116 1 1 67 GLN HA H -12.980 4.654 6.039 1.00 . A A . 67 GLN HA 1 1
13 21117 1 1 67 GLN HB2 H -13.930 4.763 3.184 1.00 . A A . 67 GLN HB2 1 1
13 21118 1 1 67 GLN HB3 H -14.977 4.909 4.590 1.00 . A A . 67 GLN HB3 1 1
13 21119 1 1 67 GLN HE21 H -13.285 7.203 1.897 1.00 . A A . 67 GLN HE21 1 1
13 21120 1 1 67 GLN HE22 H -14.715 8.118 1.524 1.00 . A A . 67 GLN HE22 1 1
13 21121 1 1 67 GLN HG2 H -13.841 6.911 5.289 1.00 . A A . 67 GLN HG2 1 1
13 21122 1 1 67 GLN HG3 H -12.673 6.743 3.982 1.00 . A A . 67 GLN HG3 1 1
13 21123 1 1 67 GLN N N -11.656 4.376 4.494 1.00 . A A . 67 GLN N 1 1
13 21124 1 1 67 GLN NE2 N -14.158 7.584 2.141 1.00 . A A . 67 GLN NE2 1 1
13 21125 1 1 67 GLN O O -14.275 2.461 5.972 1.00 . A A . 67 GLN O 1 1
13 21126 1 1 67 GLN OE1 O -15.675 7.823 3.770 1.00 . A A . 67 GLN OE1 1 1
13 21127 1 1 68 GLU C C -13.081 -0.183 5.452 1.00 . A A . 68 GLU C 1 1
13 21128 1 1 68 GLU CA C -13.399 0.556 4.162 1.00 . A A . 68 GLU CA 1 1
13 21129 1 1 68 GLU CB C -12.797 -0.185 2.972 1.00 . A A . 68 GLU CB 1 1
13 21130 1 1 68 GLU CD C -13.104 -0.479 0.484 1.00 . A A . 68 GLU CD 1 1
13 21131 1 1 68 GLU CG C -13.082 0.487 1.647 1.00 . A A . 68 GLU CG 1 1
13 21132 1 1 68 GLU H H -12.278 2.269 3.580 1.00 . A A . 68 GLU H 1 1
13 21133 1 1 68 GLU HA H -14.473 0.572 4.044 1.00 . A A . 68 GLU HA 1 1
13 21134 1 1 68 GLU HB2 H -11.725 -0.245 3.102 1.00 . A A . 68 GLU HB2 1 1
13 21135 1 1 68 GLU HB3 H -13.203 -1.185 2.940 1.00 . A A . 68 GLU HB3 1 1
13 21136 1 1 68 GLU HG2 H -14.043 0.978 1.706 1.00 . A A . 68 GLU HG2 1 1
13 21137 1 1 68 GLU HG3 H -12.312 1.223 1.472 1.00 . A A . 68 GLU HG3 1 1
13 21138 1 1 68 GLU N N -12.953 1.952 4.219 1.00 . A A . 68 GLU N 1 1
13 21139 1 1 68 GLU O O -13.656 -1.235 5.725 1.00 . A A . 68 GLU O 1 1
13 21140 1 1 68 GLU OE1 O -12.585 -1.605 0.642 1.00 . A A . 68 GLU OE1 1 1
13 21141 1 1 68 GLU OE2 O -13.613 -0.110 -0.593 1.00 . A A . 68 GLU OE2 1 1
13 21142 1 1 69 MET C C -13.171 -0.286 8.398 1.00 . A A . 69 MET C 1 1
13 21143 1 1 69 MET CA C -11.888 -0.124 7.584 1.00 . A A . 69 MET CA 1 1
13 21144 1 1 69 MET CB C -10.943 0.814 8.323 1.00 . A A . 69 MET CB 1 1
13 21145 1 1 69 MET CE C -6.845 1.028 8.199 1.00 . A A . 69 MET CE 1 1
13 21146 1 1 69 MET CG C -9.519 0.726 7.827 1.00 . A A . 69 MET CG 1 1
13 21147 1 1 69 MET H H -11.696 1.177 5.917 1.00 . A A . 69 MET H 1 1
13 21148 1 1 69 MET HA H -11.405 -1.086 7.477 1.00 . A A . 69 MET HA 1 1
13 21149 1 1 69 MET HB2 H -11.287 1.830 8.193 1.00 . A A . 69 MET HB2 1 1
13 21150 1 1 69 MET HB3 H -10.953 0.569 9.375 1.00 . A A . 69 MET HB3 1 1
13 21151 1 1 69 MET HE1 H -6.783 1.183 7.132 1.00 . A A . 69 MET HE1 1 1
13 21152 1 1 69 MET HE2 H -6.823 -0.034 8.406 1.00 . A A . 69 MET HE2 1 1
13 21153 1 1 69 MET HE3 H -6.012 1.511 8.688 1.00 . A A . 69 MET HE3 1 1
13 21154 1 1 69 MET HG2 H -9.204 -0.306 7.862 1.00 . A A . 69 MET HG2 1 1
13 21155 1 1 69 MET HG3 H -9.486 1.077 6.805 1.00 . A A . 69 MET HG3 1 1
13 21156 1 1 69 MET N N -12.181 0.389 6.246 1.00 . A A . 69 MET N 1 1
13 21157 1 1 69 MET O O -13.321 -1.226 9.176 1.00 . A A . 69 MET O 1 1
13 21158 1 1 69 MET SD S -8.379 1.706 8.808 1.00 . A A . 69 MET SD 1 1
13 21159 1 1 70 ARG C C -16.512 0.601 7.912 1.00 . A A . 70 ARG C 1 1
13 21160 1 1 70 ARG CA C -15.355 0.666 8.907 1.00 . A A . 70 ARG CA 1 1
13 21161 1 1 70 ARG CB C -15.431 1.935 9.754 1.00 . A A . 70 ARG CB 1 1
13 21162 1 1 70 ARG CD C -14.890 4.397 9.871 1.00 . A A . 70 ARG CD 1 1
13 21163 1 1 70 ARG CG C -15.144 3.204 8.964 1.00 . A A . 70 ARG CG 1 1
13 21164 1 1 70 ARG CZ C -16.281 6.200 10.798 1.00 . A A . 70 ARG CZ 1 1
13 21165 1 1 70 ARG H H -13.893 1.379 7.576 1.00 . A A . 70 ARG H 1 1
13 21166 1 1 70 ARG HA H -15.393 -0.199 9.554 1.00 . A A . 70 ARG HA 1 1
13 21167 1 1 70 ARG HB2 H -16.416 2.013 10.187 1.00 . A A . 70 ARG HB2 1 1
13 21168 1 1 70 ARG HB3 H -14.700 1.860 10.543 1.00 . A A . 70 ARG HB3 1 1
13 21169 1 1 70 ARG HD2 H -14.225 4.090 10.665 1.00 . A A . 70 ARG HD2 1 1
13 21170 1 1 70 ARG HD3 H -14.417 5.177 9.291 1.00 . A A . 70 ARG HD3 1 1
13 21171 1 1 70 ARG HE H -16.866 4.292 10.597 1.00 . A A . 70 ARG HE 1 1
13 21172 1 1 70 ARG HG2 H -14.272 3.043 8.350 1.00 . A A . 70 ARG HG2 1 1
13 21173 1 1 70 ARG HG3 H -15.993 3.420 8.332 1.00 . A A . 70 ARG HG3 1 1
13 21174 1 1 70 ARG HH11 H -14.393 6.757 10.296 1.00 . A A . 70 ARG HH11 1 1
13 21175 1 1 70 ARG HH12 H -15.404 8.030 10.911 1.00 . A A . 70 ARG HH12 1 1
13 21176 1 1 70 ARG HH21 H -18.194 5.958 11.411 1.00 . A A . 70 ARG HH21 1 1
13 21177 1 1 70 ARG HH22 H -17.580 7.579 11.519 1.00 . A A . 70 ARG HH22 1 1
13 21178 1 1 70 ARG N N -14.085 0.654 8.207 1.00 . A A . 70 ARG N 1 1
13 21179 1 1 70 ARG NE N -16.116 4.923 10.462 1.00 . A A . 70 ARG NE 1 1
13 21180 1 1 70 ARG NH1 N -15.281 7.063 10.658 1.00 . A A . 70 ARG NH1 1 1
13 21181 1 1 70 ARG NH2 N -17.442 6.610 11.288 1.00 . A A . 70 ARG NH2 1 1
13 21182 1 1 70 ARG O O -17.666 0.859 8.255 1.00 . A A . 70 ARG O 1 1
13 21183 1 1 71 ARG C C -17.508 -1.274 5.291 1.00 . A A . 71 ARG C 1 1
13 21184 1 1 71 ARG CA C -17.178 0.172 5.607 1.00 . A A . 71 ARG CA 1 1
13 21185 1 1 71 ARG CB C -16.653 0.889 4.354 1.00 . A A . 71 ARG CB 1 1
13 21186 1 1 71 ARG CD C -17.366 -0.217 2.194 1.00 . A A . 71 ARG CD 1 1
13 21187 1 1 71 ARG CG C -17.624 0.921 3.178 1.00 . A A . 71 ARG CG 1 1
13 21188 1 1 71 ARG CZ C -18.105 -0.956 -0.052 1.00 . A A . 71 ARG CZ 1 1
13 21189 1 1 71 ARG H H -15.258 0.009 6.481 1.00 . A A . 71 ARG H 1 1
13 21190 1 1 71 ARG HA H -18.073 0.665 5.943 1.00 . A A . 71 ARG HA 1 1
13 21191 1 1 71 ARG HB2 H -16.412 1.906 4.615 1.00 . A A . 71 ARG HB2 1 1
13 21192 1 1 71 ARG HB3 H -15.751 0.391 4.028 1.00 . A A . 71 ARG HB3 1 1
13 21193 1 1 71 ARG HD2 H -16.316 -0.223 1.941 1.00 . A A . 71 ARG HD2 1 1
13 21194 1 1 71 ARG HD3 H -17.623 -1.152 2.670 1.00 . A A . 71 ARG HD3 1 1
13 21195 1 1 71 ARG HE H -18.715 0.716 0.872 1.00 . A A . 71 ARG HE 1 1
13 21196 1 1 71 ARG HG2 H -18.629 0.829 3.562 1.00 . A A . 71 ARG HG2 1 1
13 21197 1 1 71 ARG HG3 H -17.517 1.864 2.663 1.00 . A A . 71 ARG HG3 1 1
13 21198 1 1 71 ARG HH11 H -16.902 -2.284 0.911 1.00 . A A . 71 ARG HH11 1 1
13 21199 1 1 71 ARG HH12 H -17.353 -2.723 -0.711 1.00 . A A . 71 ARG HH12 1 1
13 21200 1 1 71 ARG HH21 H -19.357 0.109 -1.246 1.00 . A A . 71 ARG HH21 1 1
13 21201 1 1 71 ARG HH22 H -18.784 -1.389 -1.918 1.00 . A A . 71 ARG HH22 1 1
13 21202 1 1 71 ARG N N -16.189 0.243 6.676 1.00 . A A . 71 ARG N 1 1
13 21203 1 1 71 ARG NE N -18.146 -0.080 0.959 1.00 . A A . 71 ARG NE 1 1
13 21204 1 1 71 ARG NH1 N -17.402 -2.076 0.057 1.00 . A A . 71 ARG NH1 1 1
13 21205 1 1 71 ARG NH2 N -18.800 -0.723 -1.161 1.00 . A A . 71 ARG NH2 1 1
13 21206 1 1 71 ARG O O -18.670 -1.672 5.331 1.00 . A A . 71 ARG O 1 1
13 21207 1 1 72 GLN C C -17.465 -3.527 3.332 1.00 . A A . 72 GLN C 1 1
13 21208 1 1 72 GLN CA C -16.601 -3.441 4.588 1.00 . A A . 72 GLN CA 1 1
13 21209 1 1 72 GLN CB C -17.193 -4.302 5.713 1.00 . A A . 72 GLN CB 1 1
13 21210 1 1 72 GLN CD C -17.177 -6.487 4.383 1.00 . A A . 72 GLN CD 1 1
13 21211 1 1 72 GLN CG C -16.776 -5.771 5.663 1.00 . A A . 72 GLN CG 1 1
13 21212 1 1 72 GLN H H -15.570 -1.659 5.067 1.00 . A A . 72 GLN H 1 1
13 21213 1 1 72 GLN HA H -15.613 -3.809 4.351 1.00 . A A . 72 GLN HA 1 1
13 21214 1 1 72 GLN HB2 H -16.876 -3.896 6.662 1.00 . A A . 72 GLN HB2 1 1
13 21215 1 1 72 GLN HB3 H -18.270 -4.254 5.654 1.00 . A A . 72 GLN HB3 1 1
13 21216 1 1 72 GLN HE21 H -15.437 -6.026 3.548 1.00 . A A . 72 GLN HE21 1 1
13 21217 1 1 72 GLN HE22 H -16.527 -6.930 2.557 1.00 . A A . 72 GLN HE22 1 1
13 21218 1 1 72 GLN HG2 H -15.703 -5.826 5.757 1.00 . A A . 72 GLN HG2 1 1
13 21219 1 1 72 GLN HG3 H -17.231 -6.285 6.499 1.00 . A A . 72 GLN HG3 1 1
13 21220 1 1 72 GLN N N -16.466 -2.046 5.003 1.00 . A A . 72 GLN N 1 1
13 21221 1 1 72 GLN NE2 N -16.289 -6.483 3.399 1.00 . A A . 72 GLN NE2 1 1
13 21222 1 1 72 GLN O O -18.701 -3.688 3.454 1.00 . A A . 72 GLN O 1 1
13 21223 1 1 72 GLN OXT O -16.904 -3.415 2.232 1.00 . A A . 72 GLN OXT 1 1
13 21224 1 1 72 GLN OE1 O -18.270 -7.048 4.285 1.00 . A A . 72 GLN OE1 1 1
13 21225 2 2 1 GLY C C -10.323 -15.173 3.340 1.00 . B B . 73 GLY C 1 1
13 21226 2 2 1 GLY CA C -11.195 -15.280 2.109 1.00 . B B . 73 GLY CA 1 1
13 21227 2 2 1 GLY H1 H -10.432 -17.082 1.389 1.00 . B B . 73 GLY H1 1 1
13 21228 2 2 1 GLY H2 H -11.991 -16.720 0.832 1.00 . B B . 73 GLY H2 1 1
13 21229 2 2 1 GLY H3 H -11.764 -17.261 2.422 1.00 . B B . 73 GLY H3 1 1
13 21230 2 2 1 GLY HA2 H -10.749 -14.705 1.313 1.00 . B B . 73 GLY HA2 1 1
13 21231 2 2 1 GLY HA3 H -12.168 -14.871 2.335 1.00 . B B . 73 GLY HA3 1 1
13 21232 2 2 1 GLY N N -11.357 -16.682 1.656 1.00 . B B . 73 GLY N 1 1
13 21233 2 2 1 GLY O O -10.302 -16.082 4.174 1.00 . B B . 73 GLY O 1 1
13 21234 2 2 2 HIS C C -9.692 -13.297 5.735 1.00 . B B . 74 HIS C 1 1
13 21235 2 2 2 HIS CA C -8.782 -13.801 4.628 1.00 . B B . 74 HIS CA 1 1
13 21236 2 2 2 HIS CB C -7.695 -12.755 4.327 1.00 . B B . 74 HIS CB 1 1
13 21237 2 2 2 HIS CD2 C -6.518 -12.418 2.036 1.00 . B B . 74 HIS CD2 1 1
13 21238 2 2 2 HIS CE1 C -5.470 -14.337 1.934 1.00 . B B . 74 HIS CE1 1 1
13 21239 2 2 2 HIS CG C -6.812 -13.106 3.167 1.00 . B B . 74 HIS CG 1 1
13 21240 2 2 2 HIS H H -9.607 -13.415 2.713 1.00 . B B . 74 HIS H 1 1
13 21241 2 2 2 HIS HA H -8.318 -14.724 4.942 1.00 . B B . 74 HIS HA 1 1
13 21242 2 2 2 HIS HB2 H -8.169 -11.811 4.106 1.00 . B B . 74 HIS HB2 1 1
13 21243 2 2 2 HIS HB3 H -7.068 -12.641 5.199 1.00 . B B . 74 HIS HB3 1 1
13 21244 2 2 2 HIS HD1 H -6.141 -15.021 3.744 1.00 . B B . 74 HIS HD1 1 1
13 21245 2 2 2 HIS HD2 H -6.858 -11.415 1.784 1.00 . B B . 74 HIS HD2 1 1
13 21246 2 2 2 HIS HE1 H -4.853 -15.156 1.592 1.00 . B B . 74 HIS HE1 1 1
13 21247 2 2 2 HIS HE2 H -5.546 -13.104 0.310 1.00 . B B . 74 HIS HE2 1 1
13 21248 2 2 2 HIS N N -9.592 -14.073 3.449 1.00 . B B . 74 HIS N 1 1
13 21249 2 2 2 HIS ND1 N -6.137 -14.300 3.069 1.00 . B B . 74 HIS ND1 1 1
13 21250 2 2 2 HIS NE2 N -5.683 -13.209 1.281 1.00 . B B . 74 HIS NE2 1 1
13 21251 2 2 2 HIS O O -10.634 -12.552 5.472 1.00 . B B . 74 HIS O 1 1
13 21252 2 2 3 MET C C -10.021 -11.969 8.615 1.00 . B B . 75 MET C 1 1
13 21253 2 2 3 MET CA C -10.321 -13.353 8.061 1.00 . B B . 75 MET CA 1 1
13 21254 2 2 3 MET CB C -10.256 -14.402 9.170 1.00 . B B . 75 MET CB 1 1
13 21255 2 2 3 MET CE C -13.340 -15.013 8.825 1.00 . B B . 75 MET CE 1 1
13 21256 2 2 3 MET CG C -10.664 -15.789 8.706 1.00 . B B . 75 MET CG 1 1
13 21257 2 2 3 MET H H -8.606 -14.208 7.147 1.00 . B B . 75 MET H 1 1
13 21258 2 2 3 MET HA H -11.325 -13.344 7.659 1.00 . B B . 75 MET HA 1 1
13 21259 2 2 3 MET HB2 H -9.245 -14.453 9.547 1.00 . B B . 75 MET HB2 1 1
13 21260 2 2 3 MET HB3 H -10.917 -14.105 9.971 1.00 . B B . 75 MET HB3 1 1
13 21261 2 2 3 MET HE1 H -14.306 -14.950 8.347 1.00 . B B . 75 MET HE1 1 1
13 21262 2 2 3 MET HE2 H -12.997 -14.019 9.075 1.00 . B B . 75 MET HE2 1 1
13 21263 2 2 3 MET HE3 H -13.420 -15.602 9.726 1.00 . B B . 75 MET HE3 1 1
13 21264 2 2 3 MET HG2 H -9.862 -16.204 8.114 1.00 . B B . 75 MET HG2 1 1
13 21265 2 2 3 MET HG3 H -10.827 -16.410 9.573 1.00 . B B . 75 MET HG3 1 1
13 21266 2 2 3 MET N N -9.426 -13.692 6.965 1.00 . B B . 75 MET N 1 1
13 21267 2 2 3 MET O O -9.613 -11.813 9.766 1.00 . B B . 75 MET O 1 1
13 21268 2 2 3 MET SD S -12.172 -15.783 7.707 1.00 . B B . 75 MET SD 1 1
13 21269 2 2 4 LEU C C -11.389 -8.847 7.945 1.00 . B B . 76 LEU C 1 1
13 21270 2 2 4 LEU CA C -10.081 -9.579 8.179 1.00 . B B . 76 LEU CA 1 1
13 21271 2 2 4 LEU CB C -8.938 -8.907 7.414 1.00 . B B . 76 LEU CB 1 1
13 21272 2 2 4 LEU CD1 C -6.480 -8.634 7.028 1.00 . B B . 76 LEU CD1 1 1
13 21273 2 2 4 LEU CD2 C -7.319 -9.204 9.306 1.00 . B B . 76 LEU CD2 1 1
13 21274 2 2 4 LEU CG C -7.541 -9.383 7.810 1.00 . B B . 76 LEU CG 1 1
13 21275 2 2 4 LEU H H -10.495 -11.168 6.850 1.00 . B B . 76 LEU H 1 1
13 21276 2 2 4 LEU HA H -9.857 -9.562 9.236 1.00 . B B . 76 LEU HA 1 1
13 21277 2 2 4 LEU HB2 H -9.077 -9.094 6.357 1.00 . B B . 76 LEU HB2 1 1
13 21278 2 2 4 LEU HB3 H -8.996 -7.844 7.583 1.00 . B B . 76 LEU HB3 1 1
13 21279 2 2 4 LEU HD11 H -5.502 -8.982 7.322 1.00 . B B . 76 LEU HD11 1 1
13 21280 2 2 4 LEU HD12 H -6.563 -7.577 7.232 1.00 . B B . 76 LEU HD12 1 1
13 21281 2 2 4 LEU HD13 H -6.622 -8.808 5.971 1.00 . B B . 76 LEU HD13 1 1
13 21282 2 2 4 LEU HD21 H -7.435 -8.162 9.566 1.00 . B B . 76 LEU HD21 1 1
13 21283 2 2 4 LEU HD22 H -6.322 -9.529 9.564 1.00 . B B . 76 LEU HD22 1 1
13 21284 2 2 4 LEU HD23 H -8.042 -9.794 9.851 1.00 . B B . 76 LEU HD23 1 1
13 21285 2 2 4 LEU HG H -7.446 -10.433 7.580 1.00 . B B . 76 LEU HG 1 1
13 21286 2 2 4 LEU N N -10.225 -10.966 7.776 1.00 . B B . 76 LEU N 1 1
13 21287 2 2 4 LEU O O -12.051 -9.061 6.933 1.00 . B B . 76 LEU O 1 1
13 21288 2 2 5 PRO C C -13.044 -5.974 8.106 1.00 . B B . 77 PRO C 1 1
13 21289 2 2 5 PRO CA C -13.072 -7.310 8.841 1.00 . B B . 77 PRO CA 1 1
13 21290 2 2 5 PRO CB C -13.362 -7.104 10.322 1.00 . B B . 77 PRO CB 1 1
13 21291 2 2 5 PRO CD C -10.999 -7.570 10.053 1.00 . B B . 77 PRO CD 1 1
13 21292 2 2 5 PRO CG C -12.020 -6.912 10.953 1.00 . B B . 77 PRO CG 1 1
13 21293 2 2 5 PRO HA H -13.832 -7.942 8.412 1.00 . B B . 77 PRO HA 1 1
13 21294 2 2 5 PRO HB2 H -13.988 -6.233 10.452 1.00 . B B . 77 PRO HB2 1 1
13 21295 2 2 5 PRO HB3 H -13.861 -7.976 10.719 1.00 . B B . 77 PRO HB3 1 1
13 21296 2 2 5 PRO HD2 H -10.229 -6.863 9.775 1.00 . B B . 77 PRO HD2 1 1
13 21297 2 2 5 PRO HD3 H -10.564 -8.428 10.543 1.00 . B B . 77 PRO HD3 1 1
13 21298 2 2 5 PRO HG2 H -11.810 -5.858 11.040 1.00 . B B . 77 PRO HG2 1 1
13 21299 2 2 5 PRO HG3 H -12.009 -7.375 11.929 1.00 . B B . 77 PRO HG3 1 1
13 21300 2 2 5 PRO N N -11.781 -7.978 8.876 1.00 . B B . 77 PRO N 1 1
13 21301 2 2 5 PRO O O -13.924 -5.136 8.299 1.00 . B B . 77 PRO O 1 1
13 21302 2 2 6 ASP C C -11.117 -4.724 5.243 1.00 . B B . 78 ASP C 1 1
13 21303 2 2 6 ASP CA C -11.902 -4.528 6.536 1.00 . B B . 78 ASP CA 1 1
13 21304 2 2 6 ASP CB C -11.241 -3.453 7.412 1.00 . B B . 78 ASP CB 1 1
13 21305 2 2 6 ASP CG C -9.802 -3.764 7.771 1.00 . B B . 78 ASP CG 1 1
13 21306 2 2 6 ASP H H -11.385 -6.488 7.119 1.00 . B B . 78 ASP H 1 1
13 21307 2 2 6 ASP HA H -12.898 -4.196 6.279 1.00 . B B . 78 ASP HA 1 1
13 21308 2 2 6 ASP HB2 H -11.261 -2.511 6.886 1.00 . B B . 78 ASP HB2 1 1
13 21309 2 2 6 ASP HB3 H -11.805 -3.355 8.328 1.00 . B B . 78 ASP HB3 1 1
13 21310 2 2 6 ASP N N -12.039 -5.777 7.263 1.00 . B B . 78 ASP N 1 1
13 21311 2 2 6 ASP O O -10.852 -5.855 4.834 1.00 . B B . 78 ASP O 1 1
13 21312 2 2 6 ASP OD1 O -8.899 -3.428 6.978 1.00 . B B . 78 ASP OD1 1 1
13 21313 2 2 6 ASP OD2 O -9.575 -4.372 8.834 1.00 . B B . 78 ASP OD2 1 1
13 21314 2 2 7 VAL C C -8.686 -4.277 3.345 1.00 . B B . 79 VAL C 1 1
13 21315 2 2 7 VAL CA C -10.080 -3.619 3.317 1.00 . B B . 79 VAL CA 1 1
13 21316 2 2 7 VAL CB C -10.001 -2.169 2.762 1.00 . B B . 79 VAL CB 1 1
13 21317 2 2 7 VAL CG1 C -9.404 -1.221 3.782 1.00 . B B . 79 VAL CG1 1 1
13 21318 2 2 7 VAL CG2 C -9.212 -2.092 1.469 1.00 . B B . 79 VAL CG2 1 1
13 21319 2 2 7 VAL H H -10.896 -2.763 5.070 1.00 . B B . 79 VAL H 1 1
13 21320 2 2 7 VAL HA H -10.705 -4.188 2.649 1.00 . B B . 79 VAL HA 1 1
13 21321 2 2 7 VAL HB H -11.009 -1.840 2.555 1.00 . B B . 79 VAL HB 1 1
13 21322 2 2 7 VAL HG11 H -8.383 -1.513 3.991 1.00 . B B . 79 VAL HG11 1 1
13 21323 2 2 7 VAL HG12 H -9.983 -1.257 4.691 1.00 . B B . 79 VAL HG12 1 1
13 21324 2 2 7 VAL HG13 H -9.418 -0.216 3.384 1.00 . B B . 79 VAL HG13 1 1
13 21325 2 2 7 VAL HG21 H -9.240 -1.080 1.092 1.00 . B B . 79 VAL HG21 1 1
13 21326 2 2 7 VAL HG22 H -9.641 -2.762 0.740 1.00 . B B . 79 VAL HG22 1 1
13 21327 2 2 7 VAL HG23 H -8.181 -2.373 1.659 1.00 . B B . 79 VAL HG23 1 1
13 21328 2 2 7 VAL N N -10.734 -3.618 4.626 1.00 . B B . 79 VAL N 1 1
13 21329 2 2 7 VAL O O -8.149 -4.658 2.305 1.00 . B B . 79 VAL O 1 1
13 21330 2 2 8 ALA C C -6.702 -6.416 3.955 1.00 . B B . 80 ALA C 1 1
13 21331 2 2 8 ALA CA C -6.800 -5.068 4.677 1.00 . B B . 80 ALA CA 1 1
13 21332 2 2 8 ALA CB C -6.485 -5.254 6.141 1.00 . B B . 80 ALA CB 1 1
13 21333 2 2 8 ALA H H -8.589 -4.131 5.341 1.00 . B B . 80 ALA H 1 1
13 21334 2 2 8 ALA HA H -6.067 -4.393 4.264 1.00 . B B . 80 ALA HA 1 1
13 21335 2 2 8 ALA HB1 H -6.398 -4.289 6.615 1.00 . B B . 80 ALA HB1 1 1
13 21336 2 2 8 ALA HB2 H -5.555 -5.792 6.242 1.00 . B B . 80 ALA HB2 1 1
13 21337 2 2 8 ALA HB3 H -7.281 -5.816 6.607 1.00 . B B . 80 ALA HB3 1 1
13 21338 2 2 8 ALA N N -8.118 -4.447 4.532 1.00 . B B . 80 ALA N 1 1
13 21339 2 2 8 ALA O O -5.719 -6.692 3.257 1.00 . B B . 80 ALA O 1 1
13 21340 2 2 9 GLN C C -7.706 -8.466 1.993 1.00 . B B . 81 GLN C 1 1
13 21341 2 2 9 GLN CA C -7.743 -8.578 3.507 1.00 . B B . 81 GLN CA 1 1
13 21342 2 2 9 GLN CB C -9.013 -9.336 3.917 1.00 . B B . 81 GLN CB 1 1
13 21343 2 2 9 GLN CD C -11.543 -9.467 3.655 1.00 . B B . 81 GLN CD 1 1
13 21344 2 2 9 GLN CG C -10.295 -8.619 3.504 1.00 . B B . 81 GLN CG 1 1
13 21345 2 2 9 GLN H H -8.490 -6.960 4.658 1.00 . B B . 81 GLN H 1 1
13 21346 2 2 9 GLN HA H -6.870 -9.121 3.840 1.00 . B B . 81 GLN HA 1 1
13 21347 2 2 9 GLN HB2 H -9.004 -10.310 3.453 1.00 . B B . 81 GLN HB2 1 1
13 21348 2 2 9 GLN HB3 H -9.020 -9.453 4.989 1.00 . B B . 81 GLN HB3 1 1
13 21349 2 2 9 GLN HE21 H -10.507 -11.111 3.294 1.00 . B B . 81 GLN HE21 1 1
13 21350 2 2 9 GLN HE22 H -12.191 -11.338 3.595 1.00 . B B . 81 GLN HE22 1 1
13 21351 2 2 9 GLN HG2 H -10.406 -7.737 4.115 1.00 . B B . 81 GLN HG2 1 1
13 21352 2 2 9 GLN HG3 H -10.204 -8.324 2.468 1.00 . B B . 81 GLN HG3 1 1
13 21353 2 2 9 GLN N N -7.724 -7.250 4.119 1.00 . B B . 81 GLN N 1 1
13 21354 2 2 9 GLN NE2 N -11.399 -10.767 3.497 1.00 . B B . 81 GLN NE2 1 1
13 21355 2 2 9 GLN O O -7.139 -9.314 1.299 1.00 . B B . 81 GLN O 1 1
13 21356 2 2 9 GLN OE1 O -12.634 -8.954 3.899 1.00 . B B . 81 GLN OE1 1 1
13 21357 2 2 10 ARG C C -7.118 -6.872 -0.573 1.00 . B B . 82 ARG C 1 1
13 21358 2 2 10 ARG CA C -8.456 -7.169 0.091 1.00 . B B . 82 ARG CA 1 1
13 21359 2 2 10 ARG CB C -9.408 -6.014 -0.076 1.00 . B B . 82 ARG CB 1 1
13 21360 2 2 10 ARG CD C -10.025 -5.960 -2.503 1.00 . B B . 82 ARG CD 1 1
13 21361 2 2 10 ARG CG C -10.484 -6.274 -1.092 1.00 . B B . 82 ARG CG 1 1
13 21362 2 2 10 ARG CZ C -11.002 -5.747 -4.755 1.00 . B B . 82 ARG CZ 1 1
13 21363 2 2 10 ARG H H -8.613 -6.693 2.124 1.00 . B B . 82 ARG H 1 1
13 21364 2 2 10 ARG HA H -8.899 -8.045 -0.351 1.00 . B B . 82 ARG HA 1 1
13 21365 2 2 10 ARG HB2 H -9.883 -5.816 0.874 1.00 . B B . 82 ARG HB2 1 1
13 21366 2 2 10 ARG HB3 H -8.853 -5.148 -0.375 1.00 . B B . 82 ARG HB3 1 1
13 21367 2 2 10 ARG HD2 H -9.668 -4.943 -2.531 1.00 . B B . 82 ARG HD2 1 1
13 21368 2 2 10 ARG HD3 H -9.222 -6.634 -2.767 1.00 . B B . 82 ARG HD3 1 1
13 21369 2 2 10 ARG HE H -11.966 -6.457 -3.145 1.00 . B B . 82 ARG HE 1 1
13 21370 2 2 10 ARG HG2 H -10.769 -7.315 -1.041 1.00 . B B . 82 ARG HG2 1 1
13 21371 2 2 10 ARG HG3 H -11.317 -5.665 -0.842 1.00 . B B . 82 ARG HG3 1 1
13 21372 2 2 10 ARG HH11 H -9.048 -5.232 -4.638 1.00 . B B . 82 ARG HH11 1 1
13 21373 2 2 10 ARG HH12 H -9.784 -4.985 -6.192 1.00 . B B . 82 ARG HH12 1 1
13 21374 2 2 10 ARG HH21 H -12.923 -6.206 -5.210 1.00 . B B . 82 ARG HH21 1 1
13 21375 2 2 10 ARG HH22 H -11.976 -5.574 -6.527 1.00 . B B . 82 ARG HH22 1 1
13 21376 2 2 10 ARG N N -8.287 -7.387 1.503 1.00 . B B . 82 ARG N 1 1
13 21377 2 2 10 ARG NE N -11.104 -6.102 -3.476 1.00 . B B . 82 ARG NE 1 1
13 21378 2 2 10 ARG NH1 N -9.848 -5.295 -5.233 1.00 . B B . 82 ARG NH1 1 1
13 21379 2 2 10 ARG NH2 N -12.049 -5.855 -5.559 1.00 . B B . 82 ARG NH2 1 1
13 21380 2 2 10 ARG O O -6.961 -7.016 -1.786 1.00 . B B . 82 ARG O 1 1
13 21381 2 2 11 LEU C C -3.976 -7.334 -0.421 1.00 . B B . 83 LEU C 1 1
13 21382 2 2 11 LEU CA C -4.841 -6.100 -0.266 1.00 . B B . 83 LEU CA 1 1
13 21383 2 2 11 LEU CB C -4.157 -5.103 0.672 1.00 . B B . 83 LEU CB 1 1
13 21384 2 2 11 LEU CD1 C -2.878 -2.970 1.013 1.00 . B B . 83 LEU CD1 1 1
13 21385 2 2 11 LEU CD2 C -2.518 -4.303 -1.069 1.00 . B B . 83 LEU CD2 1 1
13 21386 2 2 11 LEU CG C -3.526 -3.886 -0.007 1.00 . B B . 83 LEU CG 1 1
13 21387 2 2 11 LEU H H -6.311 -6.473 1.213 1.00 . B B . 83 LEU H 1 1
13 21388 2 2 11 LEU HA H -4.977 -5.640 -1.234 1.00 . B B . 83 LEU HA 1 1
13 21389 2 2 11 LEU HB2 H -4.891 -4.753 1.383 1.00 . B B . 83 LEU HB2 1 1
13 21390 2 2 11 LEU HB3 H -3.382 -5.627 1.209 1.00 . B B . 83 LEU HB3 1 1
13 21391 2 2 11 LEU HD11 H -2.078 -3.496 1.513 1.00 . B B . 83 LEU HD11 1 1
13 21392 2 2 11 LEU HD12 H -3.614 -2.662 1.740 1.00 . B B . 83 LEU HD12 1 1
13 21393 2 2 11 LEU HD13 H -2.478 -2.100 0.513 1.00 . B B . 83 LEU HD13 1 1
13 21394 2 2 11 LEU HD21 H -3.010 -4.909 -1.816 1.00 . B B . 83 LEU HD21 1 1
13 21395 2 2 11 LEU HD22 H -1.725 -4.873 -0.607 1.00 . B B . 83 LEU HD22 1 1
13 21396 2 2 11 LEU HD23 H -2.102 -3.422 -1.537 1.00 . B B . 83 LEU HD23 1 1
13 21397 2 2 11 LEU HG H -4.301 -3.329 -0.490 1.00 . B B . 83 LEU HG 1 1
13 21398 2 2 11 LEU N N -6.147 -6.479 0.241 1.00 . B B . 83 LEU N 1 1
13 21399 2 2 11 LEU O O -3.202 -7.444 -1.370 1.00 . B B . 83 LEU O 1 1
13 21400 2 2 12 MET C C -3.631 -10.213 -0.874 1.00 . B B . 84 MET C 1 1
13 21401 2 2 12 MET CA C -3.379 -9.519 0.456 1.00 . B B . 84 MET CA 1 1
13 21402 2 2 12 MET CB C -3.781 -10.440 1.606 1.00 . B B . 84 MET CB 1 1
13 21403 2 2 12 MET CE C -3.584 -10.005 5.739 1.00 . B B . 84 MET CE 1 1
13 21404 2 2 12 MET CG C -3.536 -9.851 2.980 1.00 . B B . 84 MET CG 1 1
13 21405 2 2 12 MET H H -4.763 -8.121 1.251 1.00 . B B . 84 MET H 1 1
13 21406 2 2 12 MET HA H -2.329 -9.284 0.537 1.00 . B B . 84 MET HA 1 1
13 21407 2 2 12 MET HB2 H -4.833 -10.670 1.519 1.00 . B B . 84 MET HB2 1 1
13 21408 2 2 12 MET HB3 H -3.215 -11.355 1.528 1.00 . B B . 84 MET HB3 1 1
13 21409 2 2 12 MET HE1 H -2.514 -9.856 5.718 1.00 . B B . 84 MET HE1 1 1
13 21410 2 2 12 MET HE2 H -3.856 -10.543 6.633 1.00 . B B . 84 MET HE2 1 1
13 21411 2 2 12 MET HE3 H -4.081 -9.046 5.727 1.00 . B B . 84 MET HE3 1 1
13 21412 2 2 12 MET HG2 H -2.477 -9.667 3.095 1.00 . B B . 84 MET HG2 1 1
13 21413 2 2 12 MET HG3 H -4.072 -8.917 3.059 1.00 . B B . 84 MET HG3 1 1
13 21414 2 2 12 MET N N -4.129 -8.272 0.512 1.00 . B B . 84 MET N 1 1
13 21415 2 2 12 MET O O -2.711 -10.719 -1.513 1.00 . B B . 84 MET O 1 1
13 21416 2 2 12 MET SD S -4.082 -10.948 4.301 1.00 . B B . 84 MET SD 1 1
13 21417 2 2 13 GLN C C -4.635 -10.066 -3.726 1.00 . B B . 85 GLN C 1 1
13 21418 2 2 13 GLN CA C -5.300 -10.778 -2.560 1.00 . B B . 85 GLN CA 1 1
13 21419 2 2 13 GLN CB C -6.818 -10.681 -2.717 1.00 . B B . 85 GLN CB 1 1
13 21420 2 2 13 GLN CD C -7.369 -12.990 -1.905 1.00 . B B . 85 GLN CD 1 1
13 21421 2 2 13 GLN CG C -7.587 -11.507 -1.708 1.00 . B B . 85 GLN CG 1 1
13 21422 2 2 13 GLN H H -5.570 -9.771 -0.723 1.00 . B B . 85 GLN H 1 1
13 21423 2 2 13 GLN HA H -5.006 -11.818 -2.566 1.00 . B B . 85 GLN HA 1 1
13 21424 2 2 13 GLN HB2 H -7.116 -9.648 -2.605 1.00 . B B . 85 GLN HB2 1 1
13 21425 2 2 13 GLN HB3 H -7.087 -11.018 -3.706 1.00 . B B . 85 GLN HB3 1 1
13 21426 2 2 13 GLN HE21 H -8.919 -13.075 -3.140 1.00 . B B . 85 GLN HE21 1 1
13 21427 2 2 13 GLN HE22 H -8.096 -14.576 -2.862 1.00 . B B . 85 GLN HE22 1 1
13 21428 2 2 13 GLN HG2 H -7.263 -11.237 -0.714 1.00 . B B . 85 GLN HG2 1 1
13 21429 2 2 13 GLN HG3 H -8.641 -11.295 -1.813 1.00 . B B . 85 GLN HG3 1 1
13 21430 2 2 13 GLN N N -4.891 -10.196 -1.289 1.00 . B B . 85 GLN N 1 1
13 21431 2 2 13 GLN NE2 N -8.211 -13.606 -2.717 1.00 . B B . 85 GLN NE2 1 1
13 21432 2 2 13 GLN O O -4.019 -10.698 -4.579 1.00 . B B . 85 GLN O 1 1
13 21433 2 2 13 GLN OE1 O -6.449 -13.573 -1.336 1.00 . B B . 85 GLN OE1 1 1
13 21434 2 2 14 HIS C C -2.811 -8.068 -5.114 1.00 . B B . 86 HIS C 1 1
13 21435 2 2 14 HIS CA C -4.311 -7.934 -4.863 1.00 . B B . 86 HIS CA 1 1
13 21436 2 2 14 HIS CB C -4.679 -6.472 -4.622 1.00 . B B . 86 HIS CB 1 1
13 21437 2 2 14 HIS CD2 C -3.778 -4.701 -6.293 1.00 . B B . 86 HIS CD2 1 1
13 21438 2 2 14 HIS CE1 C -5.365 -4.864 -7.796 1.00 . B B . 86 HIS CE1 1 1
13 21439 2 2 14 HIS CG C -4.655 -5.638 -5.864 1.00 . B B . 86 HIS CG 1 1
13 21440 2 2 14 HIS H H -5.127 -8.298 -2.944 1.00 . B B . 86 HIS H 1 1
13 21441 2 2 14 HIS HA H -4.840 -8.286 -5.736 1.00 . B B . 86 HIS HA 1 1
13 21442 2 2 14 HIS HB2 H -5.674 -6.424 -4.208 1.00 . B B . 86 HIS HB2 1 1
13 21443 2 2 14 HIS HB3 H -3.980 -6.043 -3.918 1.00 . B B . 86 HIS HB3 1 1
13 21444 2 2 14 HIS HD1 H -6.412 -6.328 -6.814 1.00 . B B . 86 HIS HD1 1 1
13 21445 2 2 14 HIS HD2 H -2.884 -4.370 -5.773 1.00 . B B . 86 HIS HD2 1 1
13 21446 2 2 14 HIS HE1 H -5.962 -4.706 -8.682 1.00 . B B . 86 HIS HE1 1 1
13 21447 2 2 14 HIS HE2 H -3.839 -3.516 -8.039 1.00 . B B . 86 HIS HE2 1 1
13 21448 2 2 14 HIS N N -4.743 -8.744 -3.728 1.00 . B B . 86 HIS N 1 1
13 21449 2 2 14 HIS ND1 N -5.634 -5.715 -6.828 1.00 . B B . 86 HIS ND1 1 1
13 21450 2 2 14 HIS NE2 N -4.245 -4.237 -7.497 1.00 . B B . 86 HIS NE2 1 1
13 21451 2 2 14 HIS O O -2.337 -7.869 -6.232 1.00 . B B . 86 HIS O 1 1
13 21452 2 2 15 LEU C C -0.341 -10.051 -4.573 1.00 . B B . 87 LEU C 1 1
13 21453 2 2 15 LEU CA C -0.638 -8.600 -4.199 1.00 . B B . 87 LEU CA 1 1
13 21454 2 2 15 LEU CB C 0.061 -8.233 -2.889 1.00 . B B . 87 LEU CB 1 1
13 21455 2 2 15 LEU CD1 C 0.481 -6.570 -1.069 1.00 . B B . 87 LEU CD1 1 1
13 21456 2 2 15 LEU CD2 C 0.475 -5.831 -3.462 1.00 . B B . 87 LEU CD2 1 1
13 21457 2 2 15 LEU CG C -0.131 -6.785 -2.443 1.00 . B B . 87 LEU CG 1 1
13 21458 2 2 15 LEU H H -2.487 -8.474 -3.184 1.00 . B B . 87 LEU H 1 1
13 21459 2 2 15 LEU HA H -0.276 -7.955 -4.983 1.00 . B B . 87 LEU HA 1 1
13 21460 2 2 15 LEU HB2 H -0.315 -8.881 -2.111 1.00 . B B . 87 LEU HB2 1 1
13 21461 2 2 15 LEU HB3 H 1.119 -8.413 -3.006 1.00 . B B . 87 LEU HB3 1 1
13 21462 2 2 15 LEU HD11 H 0.327 -5.545 -0.760 1.00 . B B . 87 LEU HD11 1 1
13 21463 2 2 15 LEU HD12 H 1.540 -6.778 -1.108 1.00 . B B . 87 LEU HD12 1 1
13 21464 2 2 15 LEU HD13 H 0.010 -7.236 -0.360 1.00 . B B . 87 LEU HD13 1 1
13 21465 2 2 15 LEU HD21 H -0.024 -5.955 -4.414 1.00 . B B . 87 LEU HD21 1 1
13 21466 2 2 15 LEU HD22 H 1.526 -6.048 -3.576 1.00 . B B . 87 LEU HD22 1 1
13 21467 2 2 15 LEU HD23 H 0.351 -4.813 -3.121 1.00 . B B . 87 LEU HD23 1 1
13 21468 2 2 15 LEU HG H -1.189 -6.575 -2.373 1.00 . B B . 87 LEU HG 1 1
13 21469 2 2 15 LEU N N -2.066 -8.388 -4.070 1.00 . B B . 87 LEU N 1 1
13 21470 2 2 15 LEU O O 0.383 -10.323 -5.536 1.00 . B B . 87 LEU O 1 1
13 21471 2 2 16 ALA C C -1.073 -12.891 -5.395 1.00 . B B . 88 ALA C 1 1
13 21472 2 2 16 ALA CA C -0.693 -12.404 -3.999 1.00 . B B . 88 ALA CA 1 1
13 21473 2 2 16 ALA CB C -1.460 -13.196 -2.949 1.00 . B B . 88 ALA CB 1 1
13 21474 2 2 16 ALA H H -1.559 -10.680 -3.121 1.00 . B B . 88 ALA H 1 1
13 21475 2 2 16 ALA HA H 0.360 -12.582 -3.846 1.00 . B B . 88 ALA HA 1 1
13 21476 2 2 16 ALA HB1 H -1.264 -14.251 -3.080 1.00 . B B . 88 ALA HB1 1 1
13 21477 2 2 16 ALA HB2 H -2.520 -13.010 -3.056 1.00 . B B . 88 ALA HB2 1 1
13 21478 2 2 16 ALA HB3 H -1.140 -12.891 -1.963 1.00 . B B . 88 ALA HB3 1 1
13 21479 2 2 16 ALA N N -0.936 -10.972 -3.823 1.00 . B B . 88 ALA N 1 1
13 21480 2 2 16 ALA O O -0.446 -13.807 -5.931 1.00 . B B . 88 ALA O 1 1
13 21481 2 2 17 GLU C C -1.665 -12.429 -8.428 1.00 . B B . 89 GLU C 1 1
13 21482 2 2 17 GLU CA C -2.621 -12.713 -7.266 1.00 . B B . 89 GLU CA 1 1
13 21483 2 2 17 GLU CB C -3.967 -12.043 -7.549 1.00 . B B . 89 GLU CB 1 1
13 21484 2 2 17 GLU CD C -5.151 -9.915 -8.229 1.00 . B B . 89 GLU CD 1 1
13 21485 2 2 17 GLU CG C -3.873 -10.534 -7.711 1.00 . B B . 89 GLU CG 1 1
13 21486 2 2 17 GLU H H -2.498 -11.499 -5.536 1.00 . B B . 89 GLU H 1 1
13 21487 2 2 17 GLU HA H -2.778 -13.778 -7.204 1.00 . B B . 89 GLU HA 1 1
13 21488 2 2 17 GLU HB2 H -4.375 -12.459 -8.456 1.00 . B B . 89 GLU HB2 1 1
13 21489 2 2 17 GLU HB3 H -4.639 -12.255 -6.731 1.00 . B B . 89 GLU HB3 1 1
13 21490 2 2 17 GLU HG2 H -3.646 -10.095 -6.751 1.00 . B B . 89 GLU HG2 1 1
13 21491 2 2 17 GLU HG3 H -3.075 -10.310 -8.404 1.00 . B B . 89 GLU HG3 1 1
13 21492 2 2 17 GLU N N -2.086 -12.270 -5.983 1.00 . B B . 89 GLU N 1 1
13 21493 2 2 17 GLU O O -1.774 -13.051 -9.483 1.00 . B B . 89 GLU O 1 1
13 21494 2 2 17 GLU OE1 O -5.393 -9.992 -9.455 1.00 . B B . 89 GLU OE1 1 1
13 21495 2 2 17 GLU OE2 O -5.904 -9.331 -7.427 1.00 . B B . 89 GLU OE2 1 1
13 21496 2 2 18 HIS C C 1.508 -11.688 -9.299 1.00 . B B . 90 HIS C 1 1
13 21497 2 2 18 HIS CA C 0.118 -11.063 -9.352 1.00 . B B . 90 HIS CA 1 1
13 21498 2 2 18 HIS CB C 0.242 -9.534 -9.385 1.00 . B B . 90 HIS CB 1 1
13 21499 2 2 18 HIS CD2 C -1.931 -8.112 -9.314 1.00 . B B . 90 HIS CD2 1 1
13 21500 2 2 18 HIS CE1 C -2.386 -8.114 -11.453 1.00 . B B . 90 HIS CE1 1 1
13 21501 2 2 18 HIS CG C -0.963 -8.828 -9.933 1.00 . B B . 90 HIS CG 1 1
13 21502 2 2 18 HIS H H -0.600 -11.117 -7.348 1.00 . B B . 90 HIS H 1 1
13 21503 2 2 18 HIS HA H -0.359 -11.385 -10.265 1.00 . B B . 90 HIS HA 1 1
13 21504 2 2 18 HIS HB2 H 0.398 -9.174 -8.381 1.00 . B B . 90 HIS HB2 1 1
13 21505 2 2 18 HIS HB3 H 1.093 -9.263 -9.993 1.00 . B B . 90 HIS HB3 1 1
13 21506 2 2 18 HIS HD1 H -0.755 -9.228 -11.997 1.00 . B B . 90 HIS HD1 1 1
13 21507 2 2 18 HIS HD2 H -1.996 -7.905 -8.252 1.00 . B B . 90 HIS HD2 1 1
13 21508 2 2 18 HIS HE1 H -2.872 -7.938 -12.401 1.00 . B B . 90 HIS HE1 1 1
13 21509 2 2 18 HIS HE2 H -3.709 -7.314 -10.110 1.00 . B B . 90 HIS HE2 1 1
13 21510 2 2 18 HIS N N -0.731 -11.500 -8.244 1.00 . B B . 90 HIS N 1 1
13 21511 2 2 18 HIS ND1 N -1.278 -8.808 -11.273 1.00 . B B . 90 HIS ND1 1 1
13 21512 2 2 18 HIS NE2 N -2.803 -7.681 -10.282 1.00 . B B . 90 HIS NE2 1 1
13 21513 2 2 18 HIS O O 1.908 -12.409 -10.215 1.00 . B B . 90 HIS O 1 1
13 21514 2 2 19 GLY C C 4.461 -10.807 -7.434 1.00 . B B . 91 GLY C 1 1
13 21515 2 2 19 GLY CA C 3.617 -11.850 -8.129 1.00 . B B . 91 GLY CA 1 1
13 21516 2 2 19 GLY H H 1.831 -10.912 -7.489 1.00 . B B . 91 GLY H 1 1
13 21517 2 2 19 GLY HA2 H 3.658 -12.772 -7.567 1.00 . B B . 91 GLY HA2 1 1
13 21518 2 2 19 GLY HA3 H 4.010 -12.019 -9.120 1.00 . B B . 91 GLY HA3 1 1
13 21519 2 2 19 GLY N N 2.235 -11.413 -8.229 1.00 . B B . 91 GLY N 1 1
13 21520 2 2 19 GLY O O 5.372 -10.228 -8.023 1.00 . B B . 91 GLY O 1 1
13 21521 2 2 20 ILE C C 5.998 -9.864 -4.684 1.00 . B B . 92 ILE C 1 1
13 21522 2 2 20 ILE CA C 4.719 -9.471 -5.420 1.00 . B B . 92 ILE CA 1 1
13 21523 2 2 20 ILE CB C 3.660 -8.922 -4.432 1.00 . B B . 92 ILE CB 1 1
13 21524 2 2 20 ILE CD1 C 3.326 -7.041 -6.101 1.00 . B B . 92 ILE CD1 1 1
13 21525 2 2 20 ILE CG1 C 2.665 -8.052 -5.195 1.00 . B B . 92 ILE CG1 1 1
13 21526 2 2 20 ILE CG2 C 4.280 -8.152 -3.276 1.00 . B B . 92 ILE CG2 1 1
13 21527 2 2 20 ILE H H 3.502 -11.168 -5.730 1.00 . B B . 92 ILE H 1 1
13 21528 2 2 20 ILE HA H 4.956 -8.682 -6.120 1.00 . B B . 92 ILE HA 1 1
13 21529 2 2 20 ILE HB H 3.128 -9.762 -4.016 1.00 . B B . 92 ILE HB 1 1
13 21530 2 2 20 ILE HD11 H 2.592 -6.322 -6.437 1.00 . B B . 92 ILE HD11 1 1
13 21531 2 2 20 ILE HD12 H 3.745 -7.551 -6.957 1.00 . B B . 92 ILE HD12 1 1
13 21532 2 2 20 ILE HD13 H 4.112 -6.535 -5.565 1.00 . B B . 92 ILE HD13 1 1
13 21533 2 2 20 ILE HG12 H 2.035 -8.683 -5.804 1.00 . B B . 92 ILE HG12 1 1
13 21534 2 2 20 ILE HG13 H 2.051 -7.515 -4.487 1.00 . B B . 92 ILE HG13 1 1
13 21535 2 2 20 ILE HG21 H 4.841 -7.312 -3.660 1.00 . B B . 92 ILE HG21 1 1
13 21536 2 2 20 ILE HG22 H 4.941 -8.804 -2.724 1.00 . B B . 92 ILE HG22 1 1
13 21537 2 2 20 ILE HG23 H 3.499 -7.795 -2.622 1.00 . B B . 92 ILE HG23 1 1
13 21538 2 2 20 ILE N N 4.145 -10.573 -6.175 1.00 . B B . 92 ILE N 1 1
13 21539 2 2 20 ILE O O 6.169 -11.013 -4.276 1.00 . B B . 92 ILE O 1 1
13 21540 2 2 21 GLN C C 7.886 -8.591 -2.336 1.00 . B B . 93 GLN C 1 1
13 21541 2 2 21 GLN CA C 8.121 -9.065 -3.767 1.00 . B B . 93 GLN CA 1 1
13 21542 2 2 21 GLN CB C 9.272 -8.271 -4.396 1.00 . B B . 93 GLN CB 1 1
13 21543 2 2 21 GLN CD C 10.164 -10.099 -5.911 1.00 . B B . 93 GLN CD 1 1
13 21544 2 2 21 GLN CG C 10.469 -9.127 -4.786 1.00 . B B . 93 GLN CG 1 1
13 21545 2 2 21 GLN H H 6.734 -8.026 -4.971 1.00 . B B . 93 GLN H 1 1
13 21546 2 2 21 GLN HA H 8.372 -10.116 -3.751 1.00 . B B . 93 GLN HA 1 1
13 21547 2 2 21 GLN HB2 H 8.909 -7.775 -5.282 1.00 . B B . 93 GLN HB2 1 1
13 21548 2 2 21 GLN HB3 H 9.606 -7.527 -3.688 1.00 . B B . 93 GLN HB3 1 1
13 21549 2 2 21 GLN HE21 H 8.926 -8.796 -6.758 1.00 . B B . 93 GLN HE21 1 1
13 21550 2 2 21 GLN HE22 H 9.085 -10.319 -7.566 1.00 . B B . 93 GLN HE22 1 1
13 21551 2 2 21 GLN HG2 H 11.270 -8.477 -5.107 1.00 . B B . 93 GLN HG2 1 1
13 21552 2 2 21 GLN HG3 H 10.788 -9.690 -3.921 1.00 . B B . 93 GLN HG3 1 1
13 21553 2 2 21 GLN N N 6.902 -8.893 -4.545 1.00 . B B . 93 GLN N 1 1
13 21554 2 2 21 GLN NE2 N 9.309 -9.697 -6.838 1.00 . B B . 93 GLN NE2 1 1
13 21555 2 2 21 GLN O O 7.837 -7.389 -2.067 1.00 . B B . 93 GLN O 1 1
13 21556 2 2 21 GLN OE1 O 10.726 -11.193 -5.963 1.00 . B B . 93 GLN OE1 1 1
13 21557 2 2 22 PRO C C 8.675 -8.730 0.733 1.00 . B B . 94 PRO C 1 1
13 21558 2 2 22 PRO CA C 7.437 -9.234 -0.002 1.00 . B B . 94 PRO CA 1 1
13 21559 2 2 22 PRO CB C 6.995 -10.581 0.589 1.00 . B B . 94 PRO CB 1 1
13 21560 2 2 22 PRO CD C 7.725 -10.977 -1.655 1.00 . B B . 94 PRO CD 1 1
13 21561 2 2 22 PRO CG C 6.841 -11.511 -0.569 1.00 . B B . 94 PRO CG 1 1
13 21562 2 2 22 PRO HA H 6.639 -8.514 0.101 1.00 . B B . 94 PRO HA 1 1
13 21563 2 2 22 PRO HB2 H 7.750 -10.934 1.274 1.00 . B B . 94 PRO HB2 1 1
13 21564 2 2 22 PRO HB3 H 6.060 -10.454 1.116 1.00 . B B . 94 PRO HB3 1 1
13 21565 2 2 22 PRO HD2 H 8.727 -11.369 -1.566 1.00 . B B . 94 PRO HD2 1 1
13 21566 2 2 22 PRO HD3 H 7.312 -11.208 -2.625 1.00 . B B . 94 PRO HD3 1 1
13 21567 2 2 22 PRO HG2 H 7.154 -12.504 -0.286 1.00 . B B . 94 PRO HG2 1 1
13 21568 2 2 22 PRO HG3 H 5.812 -11.520 -0.896 1.00 . B B . 94 PRO HG3 1 1
13 21569 2 2 22 PRO N N 7.702 -9.536 -1.408 1.00 . B B . 94 PRO N 1 1
13 21570 2 2 22 PRO O O 9.799 -8.905 0.274 1.00 . B B . 94 PRO O 1 1
13 21571 2 2 23 ALA C C 10.367 -8.661 3.382 1.00 . B B . 95 ALA C 1 1
13 21572 2 2 23 ALA CA C 9.529 -7.575 2.720 1.00 . B B . 95 ALA CA 1 1
13 21573 2 2 23 ALA CB C 8.947 -6.650 3.780 1.00 . B B . 95 ALA CB 1 1
13 21574 2 2 23 ALA H H 7.536 -8.099 2.242 1.00 . B B . 95 ALA H 1 1
13 21575 2 2 23 ALA HA H 10.162 -6.988 2.071 1.00 . B B . 95 ALA HA 1 1
13 21576 2 2 23 ALA HB1 H 8.331 -7.221 4.459 1.00 . B B . 95 ALA HB1 1 1
13 21577 2 2 23 ALA HB2 H 8.346 -5.888 3.303 1.00 . B B . 95 ALA HB2 1 1
13 21578 2 2 23 ALA HB3 H 9.750 -6.181 4.331 1.00 . B B . 95 ALA HB3 1 1
13 21579 2 2 23 ALA N N 8.453 -8.147 1.909 1.00 . B B . 95 ALA N 1 1
13 21580 2 2 23 ALA O O 11.209 -8.379 4.235 1.00 . B B . 95 ALA O 1 1
13 21581 2 2 24 ARG C C 11.470 -11.853 2.407 1.00 . B B . 96 ARG C 1 1
13 21582 2 2 24 ARG CA C 10.849 -11.038 3.535 1.00 . B B . 96 ARG CA 1 1
13 21583 2 2 24 ARG CB C 9.921 -11.920 4.377 1.00 . B B . 96 ARG CB 1 1
13 21584 2 2 24 ARG CD C 10.430 -10.768 6.558 1.00 . B B . 96 ARG CD 1 1
13 21585 2 2 24 ARG CG C 9.343 -11.208 5.588 1.00 . B B . 96 ARG CG 1 1
13 21586 2 2 24 ARG CZ C 11.591 -11.904 8.417 1.00 . B B . 96 ARG CZ 1 1
13 21587 2 2 24 ARG H H 9.440 -10.054 2.306 1.00 . B B . 96 ARG H 1 1
13 21588 2 2 24 ARG HA H 11.635 -10.655 4.166 1.00 . B B . 96 ARG HA 1 1
13 21589 2 2 24 ARG HB2 H 9.103 -12.256 3.757 1.00 . B B . 96 ARG HB2 1 1
13 21590 2 2 24 ARG HB3 H 10.475 -12.778 4.722 1.00 . B B . 96 ARG HB3 1 1
13 21591 2 2 24 ARG HD2 H 11.145 -10.164 6.022 1.00 . B B . 96 ARG HD2 1 1
13 21592 2 2 24 ARG HD3 H 9.979 -10.176 7.342 1.00 . B B . 96 ARG HD3 1 1
13 21593 2 2 24 ARG HE H 11.274 -12.707 6.601 1.00 . B B . 96 ARG HE 1 1
13 21594 2 2 24 ARG HG2 H 8.806 -10.336 5.251 1.00 . B B . 96 ARG HG2 1 1
13 21595 2 2 24 ARG HG3 H 8.665 -11.877 6.097 1.00 . B B . 96 ARG HG3 1 1
13 21596 2 2 24 ARG HH11 H 10.968 -10.012 8.842 1.00 . B B . 96 ARG HH11 1 1
13 21597 2 2 24 ARG HH12 H 11.772 -10.848 10.141 1.00 . B B . 96 ARG HH12 1 1
13 21598 2 2 24 ARG HH21 H 12.353 -13.786 8.316 1.00 . B B . 96 ARG HH21 1 1
13 21599 2 2 24 ARG HH22 H 12.565 -12.969 9.839 1.00 . B B . 96 ARG HH22 1 1
13 21600 2 2 24 ARG N N 10.123 -9.901 2.993 1.00 . B B . 96 ARG N 1 1
13 21601 2 2 24 ARG NE N 11.133 -11.900 7.164 1.00 . B B . 96 ARG NE 1 1
13 21602 2 2 24 ARG NH1 N 11.435 -10.837 9.192 1.00 . B B . 96 ARG NH1 1 1
13 21603 2 2 24 ARG NH2 N 12.219 -12.970 8.895 1.00 . B B . 96 ARG NH2 1 1
13 21604 2 2 24 ARG O O 10.877 -12.825 1.936 1.00 . B B . 96 ARG O 1 1
13 21605 2 2 25 ASN C C 14.769 -11.503 0.762 1.00 . B B . 97 ASN C 1 1
13 21606 2 2 25 ASN CA C 13.388 -12.133 0.915 1.00 . B B . 97 ASN CA 1 1
13 21607 2 2 25 ASN CB C 12.622 -12.121 -0.426 1.00 . B B . 97 ASN CB 1 1
13 21608 2 2 25 ASN CG C 12.813 -10.854 -1.248 1.00 . B B . 97 ASN CG 1 1
13 21609 2 2 25 ASN H H 13.053 -10.636 2.378 1.00 . B B . 97 ASN H 1 1
13 21610 2 2 25 ASN HA H 13.510 -13.157 1.235 1.00 . B B . 97 ASN HA 1 1
13 21611 2 2 25 ASN HB2 H 12.952 -12.957 -1.024 1.00 . B B . 97 ASN HB2 1 1
13 21612 2 2 25 ASN HB3 H 11.568 -12.236 -0.221 1.00 . B B . 97 ASN HB3 1 1
13 21613 2 2 25 ASN HD21 H 11.317 -9.954 -0.296 1.00 . B B . 97 ASN HD21 1 1
13 21614 2 2 25 ASN HD22 H 12.105 -9.020 -1.518 1.00 . B B . 97 ASN HD22 1 1
13 21615 2 2 25 ASN N N 12.650 -11.433 1.966 1.00 . B B . 97 ASN N 1 1
13 21616 2 2 25 ASN ND2 N 11.999 -9.842 -0.993 1.00 . B B . 97 ASN ND2 1 1
13 21617 2 2 25 ASN O O 15.761 -12.194 0.543 1.00 . B B . 97 ASN O 1 1
13 21618 2 2 25 ASN OD1 O 13.681 -10.789 -2.115 1.00 . B B . 97 ASN OD1 1 1
13 21619 2 2 26 MET C C 16.092 -8.452 2.047 1.00 . B B . 98 MET C 1 1
13 21620 2 2 26 MET CA C 16.068 -9.437 0.887 1.00 . B B . 98 MET CA 1 1
13 21621 2 2 26 MET CB C 16.244 -8.677 -0.435 1.00 . B B . 98 MET CB 1 1
13 21622 2 2 26 MET CE C 18.082 -7.594 -2.812 1.00 . B B . 98 MET CE 1 1
13 21623 2 2 26 MET CG C 16.526 -9.568 -1.635 1.00 . B B . 98 MET CG 1 1
13 21624 2 2 26 MET H H 13.979 -9.692 1.022 1.00 . B B . 98 MET H 1 1
13 21625 2 2 26 MET HA H 16.879 -10.139 1.006 1.00 . B B . 98 MET HA 1 1
13 21626 2 2 26 MET HB2 H 15.341 -8.119 -0.636 1.00 . B B . 98 MET HB2 1 1
13 21627 2 2 26 MET HB3 H 17.065 -7.983 -0.330 1.00 . B B . 98 MET HB3 1 1
13 21628 2 2 26 MET HE1 H 18.301 -6.972 -3.668 1.00 . B B . 98 MET HE1 1 1
13 21629 2 2 26 MET HE2 H 18.938 -8.213 -2.589 1.00 . B B . 98 MET HE2 1 1
13 21630 2 2 26 MET HE3 H 17.858 -6.969 -1.960 1.00 . B B . 98 MET HE3 1 1
13 21631 2 2 26 MET HG2 H 17.452 -10.098 -1.464 1.00 . B B . 98 MET HG2 1 1
13 21632 2 2 26 MET HG3 H 15.719 -10.280 -1.736 1.00 . B B . 98 MET HG3 1 1
13 21633 2 2 26 MET N N 14.817 -10.183 0.905 1.00 . B B . 98 MET N 1 1
13 21634 2 2 26 MET O O 15.104 -7.760 2.302 1.00 . B B . 98 MET O 1 1
13 21635 2 2 26 MET SD S 16.671 -8.637 -3.172 1.00 . B B . 98 MET SD 1 1
13 21636 2 2 27 ALA C C 17.900 -6.157 3.348 1.00 . B B . 99 ALA C 1 1
13 21637 2 2 27 ALA CA C 17.348 -7.475 3.865 1.00 . B B . 99 ALA CA 1 1
13 21638 2 2 27 ALA CB C 18.254 -8.058 4.935 1.00 . B B . 99 ALA CB 1 1
13 21639 2 2 27 ALA H H 17.941 -9.008 2.540 1.00 . B B . 99 ALA H 1 1
13 21640 2 2 27 ALA HA H 16.372 -7.306 4.298 1.00 . B B . 99 ALA HA 1 1
13 21641 2 2 27 ALA HB1 H 17.886 -9.030 5.229 1.00 . B B . 99 ALA HB1 1 1
13 21642 2 2 27 ALA HB2 H 18.265 -7.403 5.794 1.00 . B B . 99 ALA HB2 1 1
13 21643 2 2 27 ALA HB3 H 19.257 -8.155 4.545 1.00 . B B . 99 ALA HB3 1 1
13 21644 2 2 27 ALA N N 17.199 -8.408 2.764 1.00 . B B . 99 ALA N 1 1
13 21645 2 2 27 ALA O O 19.045 -6.103 2.891 1.00 . B B . 99 ALA O 1 1
13 21646 2 2 28 GLU C C 17.441 -3.858 1.324 1.00 . B B . 100 GLU C 1 1
13 21647 2 2 28 GLU CA C 17.403 -3.799 2.854 1.00 . B B . 100 GLU CA 1 1
13 21648 2 2 28 GLU CB C 18.738 -3.295 3.427 1.00 . B B . 100 GLU CB 1 1
13 21649 2 2 28 GLU CD C 20.311 -1.354 3.759 1.00 . B B . 100 GLU CD 1 1
13 21650 2 2 28 GLU CG C 19.103 -1.882 3.010 1.00 . B B . 100 GLU CG 1 1
13 21651 2 2 28 GLU H H 16.187 -5.237 3.819 1.00 . B B . 100 GLU H 1 1
13 21652 2 2 28 GLU HA H 16.618 -3.117 3.149 1.00 . B B . 100 GLU HA 1 1
13 21653 2 2 28 GLU HB2 H 18.685 -3.324 4.505 1.00 . B B . 100 GLU HB2 1 1
13 21654 2 2 28 GLU HB3 H 19.525 -3.960 3.098 1.00 . B B . 100 GLU HB3 1 1
13 21655 2 2 28 GLU HG2 H 19.321 -1.875 1.952 1.00 . B B . 100 GLU HG2 1 1
13 21656 2 2 28 GLU HG3 H 18.263 -1.233 3.209 1.00 . B B . 100 GLU HG3 1 1
13 21657 2 2 28 GLU N N 17.065 -5.114 3.400 1.00 . B B . 100 GLU N 1 1
13 21658 2 2 28 GLU O O 17.944 -4.818 0.737 1.00 . B B . 100 GLU O 1 1
13 21659 2 2 28 GLU OE1 O 20.141 -0.777 4.853 1.00 . B B . 100 GLU OE1 1 1
13 21660 2 2 28 GLU OE2 O 21.442 -1.512 3.251 1.00 . B B . 100 GLU OE2 1 1
13 21661 2 2 29 HIS C C 18.142 -2.472 -1.402 1.00 . B B . 101 HIS C 1 1
13 21662 2 2 29 HIS CA C 16.803 -2.848 -0.782 1.00 . B B . 101 HIS CA 1 1
13 21663 2 2 29 HIS CB C 15.692 -1.917 -1.276 1.00 . B B . 101 HIS CB 1 1
13 21664 2 2 29 HIS CD2 C 13.771 -3.647 -1.016 1.00 . B B . 101 HIS CD2 1 1
13 21665 2 2 29 HIS CE1 C 12.235 -2.307 -0.234 1.00 . B B . 101 HIS CE1 1 1
13 21666 2 2 29 HIS CG C 14.314 -2.407 -0.939 1.00 . B B . 101 HIS CG 1 1
13 21667 2 2 29 HIS H H 16.537 -2.074 1.177 1.00 . B B . 101 HIS H 1 1
13 21668 2 2 29 HIS HA H 16.565 -3.855 -1.087 1.00 . B B . 101 HIS HA 1 1
13 21669 2 2 29 HIS HB2 H 15.819 -0.943 -0.826 1.00 . B B . 101 HIS HB2 1 1
13 21670 2 2 29 HIS HB3 H 15.760 -1.827 -2.350 1.00 . B B . 101 HIS HB3 1 1
13 21671 2 2 29 HIS HD1 H 13.388 -0.617 -0.314 1.00 . B B . 101 HIS HD1 1 1
13 21672 2 2 29 HIS HD2 H 14.270 -4.544 -1.361 1.00 . B B . 101 HIS HD2 1 1
13 21673 2 2 29 HIS HE1 H 11.300 -1.936 0.175 1.00 . B B . 101 HIS HE1 1 1
13 21674 2 2 29 HIS HE2 H 11.760 -4.213 -0.791 1.00 . B B . 101 HIS HE2 1 1
13 21675 2 2 29 HIS N N 16.885 -2.845 0.672 1.00 . B B . 101 HIS N 1 1
13 21676 2 2 29 HIS ND1 N 13.322 -1.591 -0.449 1.00 . B B . 101 HIS ND1 1 1
13 21677 2 2 29 HIS NE2 N 12.475 -3.558 -0.572 1.00 . B B . 101 HIS NE2 1 1
13 21678 2 2 29 HIS O O 18.389 -1.316 -1.748 1.00 . B B . 101 HIS O 1 1
13 21679 2 2 30 ILE C C 20.124 -3.375 -3.665 1.00 . B B . 102 ILE C 1 1
13 21680 2 2 30 ILE CA C 20.298 -3.306 -2.155 1.00 . B B . 102 ILE CA 1 1
13 21681 2 2 30 ILE CB C 21.293 -4.402 -1.706 1.00 . B B . 102 ILE CB 1 1
13 21682 2 2 30 ILE CD1 C 22.093 -3.040 0.299 1.00 . B B . 102 ILE CD1 1 1
13 21683 2 2 30 ILE CG1 C 21.503 -4.348 -0.190 1.00 . B B . 102 ILE CG1 1 1
13 21684 2 2 30 ILE CG2 C 22.622 -4.256 -2.434 1.00 . B B . 102 ILE CG2 1 1
13 21685 2 2 30 ILE H H 18.774 -4.341 -1.131 1.00 . B B . 102 ILE H 1 1
13 21686 2 2 30 ILE HA H 20.701 -2.341 -1.885 1.00 . B B . 102 ILE HA 1 1
13 21687 2 2 30 ILE HB H 20.874 -5.363 -1.968 1.00 . B B . 102 ILE HB 1 1
13 21688 2 2 30 ILE HD11 H 21.424 -2.229 0.052 1.00 . B B . 102 ILE HD11 1 1
13 21689 2 2 30 ILE HD12 H 23.048 -2.877 -0.177 1.00 . B B . 102 ILE HD12 1 1
13 21690 2 2 30 ILE HD13 H 22.227 -3.084 1.371 1.00 . B B . 102 ILE HD13 1 1
13 21691 2 2 30 ILE HG12 H 20.552 -4.485 0.303 1.00 . B B . 102 ILE HG12 1 1
13 21692 2 2 30 ILE HG13 H 22.171 -5.144 0.102 1.00 . B B . 102 ILE HG13 1 1
13 21693 2 2 30 ILE HG21 H 22.462 -4.340 -3.500 1.00 . B B . 102 ILE HG21 1 1
13 21694 2 2 30 ILE HG22 H 23.298 -5.034 -2.112 1.00 . B B . 102 ILE HG22 1 1
13 21695 2 2 30 ILE HG23 H 23.052 -3.291 -2.209 1.00 . B B . 102 ILE HG23 1 1
13 21696 2 2 30 ILE N N 19.010 -3.467 -1.506 1.00 . B B . 102 ILE N 1 1
13 21697 2 2 30 ILE O O 19.564 -4.341 -4.183 1.00 . B B . 102 ILE O 1 1
13 21698 2 2 31 PRO C C 21.273 -3.420 -6.503 1.00 . B B . 103 PRO C 1 1
13 21699 2 2 31 PRO CA C 20.484 -2.289 -5.846 1.00 . B B . 103 PRO CA 1 1
13 21700 2 2 31 PRO CB C 21.086 -0.925 -6.212 1.00 . B B . 103 PRO CB 1 1
13 21701 2 2 31 PRO CD C 21.187 -1.116 -3.830 1.00 . B B . 103 PRO CD 1 1
13 21702 2 2 31 PRO CG C 21.866 -0.498 -5.017 1.00 . B B . 103 PRO CG 1 1
13 21703 2 2 31 PRO HA H 19.457 -2.331 -6.178 1.00 . B B . 103 PRO HA 1 1
13 21704 2 2 31 PRO HB2 H 21.725 -1.033 -7.078 1.00 . B B . 103 PRO HB2 1 1
13 21705 2 2 31 PRO HB3 H 20.292 -0.226 -6.433 1.00 . B B . 103 PRO HB3 1 1
13 21706 2 2 31 PRO HD2 H 21.910 -1.362 -3.067 1.00 . B B . 103 PRO HD2 1 1
13 21707 2 2 31 PRO HD3 H 20.434 -0.449 -3.436 1.00 . B B . 103 PRO HD3 1 1
13 21708 2 2 31 PRO HG2 H 22.881 -0.855 -5.095 1.00 . B B . 103 PRO HG2 1 1
13 21709 2 2 31 PRO HG3 H 21.852 0.579 -4.936 1.00 . B B . 103 PRO HG3 1 1
13 21710 2 2 31 PRO N N 20.572 -2.334 -4.385 1.00 . B B . 103 PRO N 1 1
13 21711 2 2 31 PRO O O 22.491 -3.530 -6.321 1.00 . B B . 103 PRO O 1 1
13 21712 2 2 32 PRO C C 22.198 -4.988 -9.006 1.00 . B B . 104 PRO C 1 1
13 21713 2 2 32 PRO CA C 21.198 -5.426 -7.945 1.00 . B B . 104 PRO CA 1 1
13 21714 2 2 32 PRO CB C 20.014 -6.153 -8.602 1.00 . B B . 104 PRO CB 1 1
13 21715 2 2 32 PRO CD C 19.132 -4.223 -7.511 1.00 . B B . 104 PRO CD 1 1
13 21716 2 2 32 PRO CG C 18.801 -5.631 -7.915 1.00 . B B . 104 PRO CG 1 1
13 21717 2 2 32 PRO HA H 21.686 -6.088 -7.244 1.00 . B B . 104 PRO HA 1 1
13 21718 2 2 32 PRO HB2 H 19.995 -5.926 -9.658 1.00 . B B . 104 PRO HB2 1 1
13 21719 2 2 32 PRO HB3 H 20.120 -7.219 -8.461 1.00 . B B . 104 PRO HB3 1 1
13 21720 2 2 32 PRO HD2 H 18.907 -3.538 -8.314 1.00 . B B . 104 PRO HD2 1 1
13 21721 2 2 32 PRO HD3 H 18.597 -3.951 -6.613 1.00 . B B . 104 PRO HD3 1 1
13 21722 2 2 32 PRO HG2 H 17.962 -5.640 -8.595 1.00 . B B . 104 PRO HG2 1 1
13 21723 2 2 32 PRO HG3 H 18.585 -6.230 -7.043 1.00 . B B . 104 PRO HG3 1 1
13 21724 2 2 32 PRO N N 20.580 -4.286 -7.263 1.00 . B B . 104 PRO N 1 1
13 21725 2 2 32 PRO O O 21.878 -4.181 -9.886 1.00 . B B . 104 PRO O 1 1
13 21726 2 2 33 ALA C C 24.235 -6.027 -11.145 1.00 . B B . 105 ALA C 1 1
13 21727 2 2 33 ALA CA C 24.440 -5.197 -9.885 1.00 . B B . 105 ALA CA 1 1
13 21728 2 2 33 ALA CB C 25.815 -5.454 -9.290 1.00 . B B . 105 ALA CB 1 1
13 21729 2 2 33 ALA H H 23.615 -6.118 -8.173 1.00 . B B . 105 ALA H 1 1
13 21730 2 2 33 ALA HA H 24.368 -4.148 -10.137 1.00 . B B . 105 ALA HA 1 1
13 21731 2 2 33 ALA HB1 H 25.902 -6.497 -9.025 1.00 . B B . 105 ALA HB1 1 1
13 21732 2 2 33 ALA HB2 H 25.943 -4.846 -8.406 1.00 . B B . 105 ALA HB2 1 1
13 21733 2 2 33 ALA HB3 H 26.574 -5.202 -10.015 1.00 . B B . 105 ALA HB3 1 1
13 21734 2 2 33 ALA N N 23.409 -5.504 -8.913 1.00 . B B . 105 ALA N 1 1
13 21735 2 2 33 ALA O O 24.022 -7.238 -11.067 1.00 . B B . 105 ALA O 1 1
13 21736 2 2 34 PRO C C 25.376 -6.841 -13.977 1.00 . B B . 106 PRO C 1 1
13 21737 2 2 34 PRO CA C 24.117 -6.063 -13.604 1.00 . B B . 106 PRO CA 1 1
13 21738 2 2 34 PRO CB C 23.870 -4.919 -14.603 1.00 . B B . 106 PRO CB 1 1
13 21739 2 2 34 PRO CD C 24.448 -3.942 -12.498 1.00 . B B . 106 PRO CD 1 1
13 21740 2 2 34 PRO CG C 23.715 -3.682 -13.778 1.00 . B B . 106 PRO CG 1 1
13 21741 2 2 34 PRO HA H 23.270 -6.735 -13.599 1.00 . B B . 106 PRO HA 1 1
13 21742 2 2 34 PRO HB2 H 24.715 -4.839 -15.272 1.00 . B B . 106 PRO HB2 1 1
13 21743 2 2 34 PRO HB3 H 22.976 -5.124 -15.173 1.00 . B B . 106 PRO HB3 1 1
13 21744 2 2 34 PRO HD2 H 25.493 -3.690 -12.600 1.00 . B B . 106 PRO HD2 1 1
13 21745 2 2 34 PRO HD3 H 23.999 -3.392 -11.684 1.00 . B B . 106 PRO HD3 1 1
13 21746 2 2 34 PRO HG2 H 24.153 -2.841 -14.294 1.00 . B B . 106 PRO HG2 1 1
13 21747 2 2 34 PRO HG3 H 22.669 -3.500 -13.581 1.00 . B B . 106 PRO HG3 1 1
13 21748 2 2 34 PRO N N 24.269 -5.383 -12.320 1.00 . B B . 106 PRO N 1 1
13 21749 2 2 34 PRO O O 26.047 -6.534 -14.963 1.00 . B B . 106 PRO O 1 1
13 21750 2 2 35 ASN C C 26.665 -9.736 -14.420 1.00 . B B . 107 ASN C 1 1
13 21751 2 2 35 ASN CA C 26.896 -8.645 -13.380 1.00 . B B . 107 ASN CA 1 1
13 21752 2 2 35 ASN CB C 27.360 -9.267 -12.057 1.00 . B B . 107 ASN CB 1 1
13 21753 2 2 35 ASN CG C 27.753 -8.230 -11.013 1.00 . B B . 107 ASN CG 1 1
13 21754 2 2 35 ASN H H 25.091 -8.074 -12.429 1.00 . B B . 107 ASN H 1 1
13 21755 2 2 35 ASN HA H 27.669 -7.980 -13.742 1.00 . B B . 107 ASN HA 1 1
13 21756 2 2 35 ASN HB2 H 26.561 -9.867 -11.650 1.00 . B B . 107 ASN HB2 1 1
13 21757 2 2 35 ASN HB3 H 28.214 -9.901 -12.247 1.00 . B B . 107 ASN HB3 1 1
13 21758 2 2 35 ASN HD21 H 28.349 -6.963 -12.423 1.00 . B B . 107 ASN HD21 1 1
13 21759 2 2 35 ASN HD22 H 28.514 -6.407 -10.795 1.00 . B B . 107 ASN HD22 1 1
13 21760 2 2 35 ASN N N 25.690 -7.853 -13.179 1.00 . B B . 107 ASN N 1 1
13 21761 2 2 35 ASN ND2 N 28.255 -7.085 -11.455 1.00 . B B . 107 ASN ND2 1 1
13 21762 2 2 35 ASN O O 26.895 -10.919 -14.163 1.00 . B B . 107 ASN O 1 1
13 21763 2 2 35 ASN OD1 O 27.610 -8.461 -9.813 1.00 . B B . 107 ASN OD1 1 1
13 21764 2 2 36 TRP C C 26.355 -9.567 -18.007 1.00 . B B . 108 TRP C 1 1
13 21765 2 2 36 TRP CA C 26.002 -10.250 -16.694 1.00 . B B . 108 TRP CA 1 1
13 21766 2 2 36 TRP CB C 24.567 -10.808 -16.714 1.00 . B B . 108 TRP CB 1 1
13 21767 2 2 36 TRP CD1 C 22.921 -9.058 -17.626 1.00 . B B . 108 TRP CD1 1 1
13 21768 2 2 36 TRP CD2 C 22.797 -9.367 -15.411 1.00 . B B . 108 TRP CD2 1 1
13 21769 2 2 36 TRP CE2 C 21.853 -8.391 -15.782 1.00 . B B . 108 TRP CE2 1 1
13 21770 2 2 36 TRP CE3 C 22.899 -9.728 -14.063 1.00 . B B . 108 TRP CE3 1 1
13 21771 2 2 36 TRP CG C 23.479 -9.775 -16.606 1.00 . B B . 108 TRP CG 1 1
13 21772 2 2 36 TRP CH2 C 21.135 -8.148 -13.544 1.00 . B B . 108 TRP CH2 1 1
13 21773 2 2 36 TRP CZ2 C 21.014 -7.775 -14.854 1.00 . B B . 108 TRP CZ2 1 1
13 21774 2 2 36 TRP CZ3 C 22.066 -9.116 -13.146 1.00 . B B . 108 TRP CZ3 1 1
13 21775 2 2 36 TRP H H 25.992 -8.382 -15.719 1.00 . B B . 108 TRP H 1 1
13 21776 2 2 36 TRP HA H 26.687 -11.075 -16.552 1.00 . B B . 108 TRP HA 1 1
13 21777 2 2 36 TRP HB2 H 24.414 -11.344 -17.638 1.00 . B B . 108 TRP HB2 1 1
13 21778 2 2 36 TRP HB3 H 24.454 -11.495 -15.888 1.00 . B B . 108 TRP HB3 1 1
13 21779 2 2 36 TRP HD1 H 23.219 -9.140 -18.661 1.00 . B B . 108 TRP HD1 1 1
13 21780 2 2 36 TRP HE1 H 21.407 -7.598 -17.676 1.00 . B B . 108 TRP HE1 1 1
13 21781 2 2 36 TRP HE3 H 23.608 -10.473 -13.735 1.00 . B B . 108 TRP HE3 1 1
13 21782 2 2 36 TRP HH2 H 20.506 -7.693 -12.793 1.00 . B B . 108 TRP HH2 1 1
13 21783 2 2 36 TRP HZ2 H 20.292 -7.026 -15.144 1.00 . B B . 108 TRP HZ2 1 1
13 21784 2 2 36 TRP HZ3 H 22.130 -9.383 -12.100 1.00 . B B . 108 TRP HZ3 1 1
13 21785 2 2 36 TRP N N 26.203 -9.332 -15.590 1.00 . B B . 108 TRP N 1 1
13 21786 2 2 36 TRP NE1 N 21.949 -8.219 -17.138 1.00 . B B . 108 TRP NE1 1 1
13 21787 2 2 36 TRP O O 27.153 -10.138 -18.776 1.00 . B B . 108 TRP O 1 1
13 21788 2 2 36 TRP OXT O 25.887 -8.429 -18.233 1.00 . B B . 108 TRP OXT 1 1
14 21789 1 1 1 GLY C C -14.243 21.500 0.012 1.00 . A A . 1 GLY C 1 1
14 21790 1 1 1 GLY CA C -15.456 21.118 0.827 1.00 . A A . 1 GLY CA 1 1
14 21791 1 1 1 GLY H1 H -16.809 22.407 -0.095 1.00 . A A . 1 GLY H1 1 1
14 21792 1 1 1 GLY H2 H -17.532 21.077 0.670 1.00 . A A . 1 GLY H2 1 1
14 21793 1 1 1 GLY H3 H -16.726 20.868 -0.807 1.00 . A A . 1 GLY H3 1 1
14 21794 1 1 1 GLY HA2 H -15.454 21.684 1.748 1.00 . A A . 1 GLY HA2 1 1
14 21795 1 1 1 GLY HA3 H -15.404 20.065 1.061 1.00 . A A . 1 GLY HA3 1 1
14 21796 1 1 1 GLY N N -16.718 21.387 0.098 1.00 . A A . 1 GLY N 1 1
14 21797 1 1 1 GLY O O -14.131 21.125 -1.153 1.00 . A A . 1 GLY O 1 1
14 21798 1 1 2 HIS C C -11.056 21.581 -0.051 1.00 . A A . 2 HIS C 1 1
14 21799 1 1 2 HIS CA C -12.117 22.677 -0.078 1.00 . A A . 2 HIS CA 1 1
14 21800 1 1 2 HIS CB C -11.559 23.957 0.548 1.00 . A A . 2 HIS CB 1 1
14 21801 1 1 2 HIS CD2 C -13.361 25.750 1.064 1.00 . A A . 2 HIS CD2 1 1
14 21802 1 1 2 HIS CE1 C -13.166 26.932 -0.766 1.00 . A A . 2 HIS CE1 1 1
14 21803 1 1 2 HIS CG C -12.404 25.169 0.305 1.00 . A A . 2 HIS CG 1 1
14 21804 1 1 2 HIS H H -13.471 22.524 1.552 1.00 . A A . 2 HIS H 1 1
14 21805 1 1 2 HIS HA H -12.381 22.877 -1.106 1.00 . A A . 2 HIS HA 1 1
14 21806 1 1 2 HIS HB2 H -11.479 23.820 1.615 1.00 . A A . 2 HIS HB2 1 1
14 21807 1 1 2 HIS HB3 H -10.577 24.149 0.140 1.00 . A A . 2 HIS HB3 1 1
14 21808 1 1 2 HIS HD1 H -11.694 25.765 -1.591 1.00 . A A . 2 HIS HD1 1 1
14 21809 1 1 2 HIS HD2 H -13.699 25.414 2.034 1.00 . A A . 2 HIS HD2 1 1
14 21810 1 1 2 HIS HE1 H -13.310 27.693 -1.519 1.00 . A A . 2 HIS HE1 1 1
14 21811 1 1 2 HIS HE2 H -14.353 27.578 0.775 1.00 . A A . 2 HIS HE2 1 1
14 21812 1 1 2 HIS N N -13.328 22.248 0.615 1.00 . A A . 2 HIS N 1 1
14 21813 1 1 2 HIS ND1 N -12.309 25.932 -0.835 1.00 . A A . 2 HIS ND1 1 1
14 21814 1 1 2 HIS NE2 N -13.821 26.845 0.376 1.00 . A A . 2 HIS NE2 1 1
14 21815 1 1 2 HIS O O -9.972 21.778 0.496 1.00 . A A . 2 HIS O 1 1
14 21816 1 1 3 MET C C -9.994 18.906 0.693 1.00 . A A . 3 MET C 1 1
14 21817 1 1 3 MET CA C -10.473 19.289 -0.706 1.00 . A A . 3 MET CA 1 1
14 21818 1 1 3 MET CB C -9.282 19.589 -1.629 1.00 . A A . 3 MET CB 1 1
14 21819 1 1 3 MET CE C -10.967 20.319 -5.384 1.00 . A A . 3 MET CE 1 1
14 21820 1 1 3 MET CG C -9.612 19.506 -3.115 1.00 . A A . 3 MET CG 1 1
14 21821 1 1 3 MET H H -12.274 20.348 -1.054 1.00 . A A . 3 MET H 1 1
14 21822 1 1 3 MET HA H -11.025 18.456 -1.116 1.00 . A A . 3 MET HA 1 1
14 21823 1 1 3 MET HB2 H -8.922 20.584 -1.419 1.00 . A A . 3 MET HB2 1 1
14 21824 1 1 3 MET HB3 H -8.494 18.880 -1.420 1.00 . A A . 3 MET HB3 1 1
14 21825 1 1 3 MET HE1 H -11.663 20.992 -5.859 1.00 . A A . 3 MET HE1 1 1
14 21826 1 1 3 MET HE2 H -11.317 19.303 -5.492 1.00 . A A . 3 MET HE2 1 1
14 21827 1 1 3 MET HE3 H -9.996 20.418 -5.849 1.00 . A A . 3 MET HE3 1 1
14 21828 1 1 3 MET HG2 H -8.706 19.665 -3.680 1.00 . A A . 3 MET HG2 1 1
14 21829 1 1 3 MET HG3 H -9.994 18.519 -3.326 1.00 . A A . 3 MET HG3 1 1
14 21830 1 1 3 MET N N -11.386 20.431 -0.643 1.00 . A A . 3 MET N 1 1
14 21831 1 1 3 MET O O -8.803 18.975 1.004 1.00 . A A . 3 MET O 1 1
14 21832 1 1 3 MET SD S -10.836 20.723 -3.645 1.00 . A A . 3 MET SD 1 1
14 21833 1 1 4 SER C C -10.039 16.707 2.913 1.00 . A A . 4 SER C 1 1
14 21834 1 1 4 SER CA C -10.636 18.114 2.895 1.00 . A A . 4 SER CA 1 1
14 21835 1 1 4 SER CB C -11.912 18.185 3.730 1.00 . A A . 4 SER CB 1 1
14 21836 1 1 4 SER H H -11.874 18.526 1.243 1.00 . A A . 4 SER H 1 1
14 21837 1 1 4 SER HA H -9.913 18.805 3.299 1.00 . A A . 4 SER HA 1 1
14 21838 1 1 4 SER HB2 H -11.862 17.456 4.528 1.00 . A A . 4 SER HB2 1 1
14 21839 1 1 4 SER HB3 H -12.014 19.175 4.148 1.00 . A A . 4 SER HB3 1 1
14 21840 1 1 4 SER HG H -13.195 16.953 2.895 1.00 . A A . 4 SER HG 1 1
14 21841 1 1 4 SER N N -10.938 18.528 1.537 1.00 . A A . 4 SER N 1 1
14 21842 1 1 4 SER O O -10.760 15.708 2.940 1.00 . A A . 4 SER O 1 1
14 21843 1 1 4 SER OG O -13.048 17.906 2.924 1.00 . A A . 4 SER OG 1 1
14 21844 1 1 5 GLY C C -7.294 15.204 1.509 1.00 . A A . 5 GLY C 1 1
14 21845 1 1 5 GLY CA C -8.034 15.368 2.817 1.00 . A A . 5 GLY CA 1 1
14 21846 1 1 5 GLY H H -8.195 17.473 2.886 1.00 . A A . 5 GLY H 1 1
14 21847 1 1 5 GLY HA2 H -7.328 15.304 3.634 1.00 . A A . 5 GLY HA2 1 1
14 21848 1 1 5 GLY HA3 H -8.759 14.572 2.913 1.00 . A A . 5 GLY HA3 1 1
14 21849 1 1 5 GLY N N -8.717 16.640 2.879 1.00 . A A . 5 GLY N 1 1
14 21850 1 1 5 GLY O O -7.537 15.955 0.562 1.00 . A A . 5 GLY O 1 1
14 21851 1 1 6 PHE C C -6.470 13.394 -0.873 1.00 . A A . 6 PHE C 1 1
14 21852 1 1 6 PHE CA C -5.612 13.988 0.241 1.00 . A A . 6 PHE CA 1 1
14 21853 1 1 6 PHE CB C -4.401 13.096 0.543 1.00 . A A . 6 PHE CB 1 1
14 21854 1 1 6 PHE CD1 C -5.159 10.792 1.162 1.00 . A A . 6 PHE CD1 1 1
14 21855 1 1 6 PHE CD2 C -4.405 12.236 2.901 1.00 . A A . 6 PHE CD2 1 1
14 21856 1 1 6 PHE CE1 C -5.409 9.801 2.089 1.00 . A A . 6 PHE CE1 1 1
14 21857 1 1 6 PHE CE2 C -4.652 11.248 3.832 1.00 . A A . 6 PHE CE2 1 1
14 21858 1 1 6 PHE CG C -4.655 12.020 1.558 1.00 . A A . 6 PHE CG 1 1
14 21859 1 1 6 PHE CZ C -5.091 10.030 3.444 1.00 . A A . 6 PHE CZ 1 1
14 21860 1 1 6 PHE H H -6.257 13.657 2.231 1.00 . A A . 6 PHE H 1 1
14 21861 1 1 6 PHE HA H -5.249 14.948 -0.096 1.00 . A A . 6 PHE HA 1 1
14 21862 1 1 6 PHE HB2 H -4.085 12.615 -0.368 1.00 . A A . 6 PHE HB2 1 1
14 21863 1 1 6 PHE HB3 H -3.596 13.716 0.912 1.00 . A A . 6 PHE HB3 1 1
14 21864 1 1 6 PHE HD1 H -5.356 10.614 0.115 1.00 . A A . 6 PHE HD1 1 1
14 21865 1 1 6 PHE HD2 H -4.012 13.188 3.220 1.00 . A A . 6 PHE HD2 1 1
14 21866 1 1 6 PHE HE1 H -5.805 8.848 1.767 1.00 . A A . 6 PHE HE1 1 1
14 21867 1 1 6 PHE HE2 H -4.453 11.431 4.878 1.00 . A A . 6 PHE HE2 1 1
14 21868 1 1 6 PHE HZ H -5.259 9.254 4.177 1.00 . A A . 6 PHE HZ 1 1
14 21869 1 1 6 PHE N N -6.398 14.228 1.448 1.00 . A A . 6 PHE N 1 1
14 21870 1 1 6 PHE O O -6.011 13.271 -2.007 1.00 . A A . 6 PHE O 1 1
14 21871 1 1 7 LYS C C -8.279 11.708 -2.569 1.00 . A A . 7 LYS C 1 1
14 21872 1 1 7 LYS CA C -8.763 12.648 -1.460 1.00 . A A . 7 LYS CA 1 1
14 21873 1 1 7 LYS CB C -9.383 13.920 -2.060 1.00 . A A . 7 LYS CB 1 1
14 21874 1 1 7 LYS CD C -11.787 13.200 -1.807 1.00 . A A . 7 LYS CD 1 1
14 21875 1 1 7 LYS CE C -12.064 14.197 -0.688 1.00 . A A . 7 LYS CE 1 1
14 21876 1 1 7 LYS CG C -10.715 13.700 -2.767 1.00 . A A . 7 LYS CG 1 1
14 21877 1 1 7 LYS H H -7.903 12.963 0.444 1.00 . A A . 7 LYS H 1 1
14 21878 1 1 7 LYS HA H -9.528 12.135 -0.898 1.00 . A A . 7 LYS HA 1 1
14 21879 1 1 7 LYS HB2 H -9.539 14.634 -1.266 1.00 . A A . 7 LYS HB2 1 1
14 21880 1 1 7 LYS HB3 H -8.689 14.338 -2.772 1.00 . A A . 7 LYS HB3 1 1
14 21881 1 1 7 LYS HD2 H -12.700 13.034 -2.358 1.00 . A A . 7 LYS HD2 1 1
14 21882 1 1 7 LYS HD3 H -11.456 12.270 -1.371 1.00 . A A . 7 LYS HD3 1 1
14 21883 1 1 7 LYS HE2 H -11.122 14.524 -0.276 1.00 . A A . 7 LYS HE2 1 1
14 21884 1 1 7 LYS HE3 H -12.589 15.047 -1.103 1.00 . A A . 7 LYS HE3 1 1
14 21885 1 1 7 LYS HG2 H -11.041 14.634 -3.197 1.00 . A A . 7 LYS HG2 1 1
14 21886 1 1 7 LYS HG3 H -10.577 12.968 -3.551 1.00 . A A . 7 LYS HG3 1 1
14 21887 1 1 7 LYS HZ1 H -12.331 12.884 0.923 1.00 . A A . 7 LYS HZ1 1 1
14 21888 1 1 7 LYS HZ2 H -13.735 13.145 0.006 1.00 . A A . 7 LYS HZ2 1 1
14 21889 1 1 7 LYS HZ3 H -13.186 14.343 1.071 1.00 . A A . 7 LYS HZ3 1 1
14 21890 1 1 7 LYS N N -7.701 13.010 -0.513 1.00 . A A . 7 LYS N 1 1
14 21891 1 1 7 LYS NZ N -12.887 13.603 0.400 1.00 . A A . 7 LYS NZ 1 1
14 21892 1 1 7 LYS O O -8.309 10.487 -2.421 1.00 . A A . 7 LYS O 1 1
14 21893 1 1 8 HIS C C -6.360 12.444 -5.594 1.00 . A A . 8 HIS C 1 1
14 21894 1 1 8 HIS CA C -7.289 11.541 -4.783 1.00 . A A . 8 HIS CA 1 1
14 21895 1 1 8 HIS CB C -8.415 10.982 -5.664 1.00 . A A . 8 HIS CB 1 1
14 21896 1 1 8 HIS CD2 C -7.428 8.766 -6.574 1.00 . A A . 8 HIS CD2 1 1
14 21897 1 1 8 HIS CE1 C -7.532 9.221 -8.710 1.00 . A A . 8 HIS CE1 1 1
14 21898 1 1 8 HIS CG C -7.949 10.007 -6.701 1.00 . A A . 8 HIS CG 1 1
14 21899 1 1 8 HIS H H -7.906 13.263 -3.754 1.00 . A A . 8 HIS H 1 1
14 21900 1 1 8 HIS HA H -6.715 10.721 -4.377 1.00 . A A . 8 HIS HA 1 1
14 21901 1 1 8 HIS HB2 H -9.132 10.478 -5.036 1.00 . A A . 8 HIS HB2 1 1
14 21902 1 1 8 HIS HB3 H -8.904 11.802 -6.171 1.00 . A A . 8 HIS HB3 1 1
14 21903 1 1 8 HIS HD1 H -8.333 11.097 -8.469 1.00 . A A . 8 HIS HD1 1 1
14 21904 1 1 8 HIS HD2 H -7.250 8.237 -5.648 1.00 . A A . 8 HIS HD2 1 1
14 21905 1 1 8 HIS HE1 H -7.450 9.138 -9.785 1.00 . A A . 8 HIS HE1 1 1
14 21906 1 1 8 HIS HE2 H -6.625 7.499 -8.048 1.00 . A A . 8 HIS HE2 1 1
14 21907 1 1 8 HIS N N -7.844 12.289 -3.676 1.00 . A A . 8 HIS N 1 1
14 21908 1 1 8 HIS ND1 N -8.001 10.263 -8.051 1.00 . A A . 8 HIS ND1 1 1
14 21909 1 1 8 HIS NE2 N -7.177 8.298 -7.837 1.00 . A A . 8 HIS NE2 1 1
14 21910 1 1 8 HIS O O -6.587 12.687 -6.780 1.00 . A A . 8 HIS O 1 1
14 21911 1 1 9 VAL C C -3.419 12.958 -6.469 1.00 . A A . 9 VAL C 1 1
14 21912 1 1 9 VAL CA C -4.354 13.817 -5.626 1.00 . A A . 9 VAL CA 1 1
14 21913 1 1 9 VAL CB C -3.536 14.658 -4.612 1.00 . A A . 9 VAL CB 1 1
14 21914 1 1 9 VAL CG1 C -2.564 15.595 -5.315 1.00 . A A . 9 VAL CG1 1 1
14 21915 1 1 9 VAL CG2 C -4.462 15.449 -3.702 1.00 . A A . 9 VAL CG2 1 1
14 21916 1 1 9 VAL H H -5.176 12.739 -3.996 1.00 . A A . 9 VAL H 1 1
14 21917 1 1 9 VAL HA H -4.902 14.489 -6.273 1.00 . A A . 9 VAL HA 1 1
14 21918 1 1 9 VAL HB H -2.961 13.981 -3.997 1.00 . A A . 9 VAL HB 1 1
14 21919 1 1 9 VAL HG11 H -1.874 15.018 -5.915 1.00 . A A . 9 VAL HG11 1 1
14 21920 1 1 9 VAL HG12 H -2.014 16.160 -4.578 1.00 . A A . 9 VAL HG12 1 1
14 21921 1 1 9 VAL HG13 H -3.115 16.274 -5.951 1.00 . A A . 9 VAL HG13 1 1
14 21922 1 1 9 VAL HG21 H -3.873 16.032 -3.010 1.00 . A A . 9 VAL HG21 1 1
14 21923 1 1 9 VAL HG22 H -5.095 14.769 -3.153 1.00 . A A . 9 VAL HG22 1 1
14 21924 1 1 9 VAL HG23 H -5.074 16.111 -4.298 1.00 . A A . 9 VAL HG23 1 1
14 21925 1 1 9 VAL N N -5.313 12.953 -4.948 1.00 . A A . 9 VAL N 1 1
14 21926 1 1 9 VAL O O -2.717 13.445 -7.358 1.00 . A A . 9 VAL O 1 1
14 21927 1 1 10 SER C C -1.174 10.864 -6.711 1.00 . A A . 10 SER C 1 1
14 21928 1 1 10 SER CA C -2.673 10.657 -6.889 1.00 . A A . 10 SER CA 1 1
14 21929 1 1 10 SER CB C -3.060 10.666 -8.369 1.00 . A A . 10 SER CB 1 1
14 21930 1 1 10 SER H H -3.970 11.376 -5.397 1.00 . A A . 10 SER H 1 1
14 21931 1 1 10 SER HA H -2.933 9.694 -6.473 1.00 . A A . 10 SER HA 1 1
14 21932 1 1 10 SER HB2 H -2.783 11.612 -8.803 1.00 . A A . 10 SER HB2 1 1
14 21933 1 1 10 SER HB3 H -2.538 9.867 -8.875 1.00 . A A . 10 SER HB3 1 1
14 21934 1 1 10 SER HG H -4.661 10.347 -9.465 1.00 . A A . 10 SER HG 1 1
14 21935 1 1 10 SER N N -3.430 11.662 -6.157 1.00 . A A . 10 SER N 1 1
14 21936 1 1 10 SER O O -0.362 10.379 -7.499 1.00 . A A . 10 SER O 1 1
14 21937 1 1 10 SER OG O -4.459 10.474 -8.529 1.00 . A A . 10 SER OG 1 1
14 21938 1 1 11 HIS C C 0.893 10.815 -4.156 1.00 . A A . 11 HIS C 1 1
14 21939 1 1 11 HIS CA C 0.579 11.758 -5.298 1.00 . A A . 11 HIS CA 1 1
14 21940 1 1 11 HIS CB C 0.895 13.203 -4.905 1.00 . A A . 11 HIS CB 1 1
14 21941 1 1 11 HIS CD2 C 0.628 13.967 -7.372 1.00 . A A . 11 HIS CD2 1 1
14 21942 1 1 11 HIS CE1 C 1.009 16.105 -7.086 1.00 . A A . 11 HIS CE1 1 1
14 21943 1 1 11 HIS CG C 0.865 14.167 -6.052 1.00 . A A . 11 HIS CG 1 1
14 21944 1 1 11 HIS H H -1.512 12.026 -5.128 1.00 . A A . 11 HIS H 1 1
14 21945 1 1 11 HIS HA H 1.179 11.483 -6.152 1.00 . A A . 11 HIS HA 1 1
14 21946 1 1 11 HIS HB2 H 0.173 13.535 -4.176 1.00 . A A . 11 HIS HB2 1 1
14 21947 1 1 11 HIS HB3 H 1.881 13.240 -4.468 1.00 . A A . 11 HIS HB3 1 1
14 21948 1 1 11 HIS HD1 H 1.310 15.979 -5.063 1.00 . A A . 11 HIS HD1 1 1
14 21949 1 1 11 HIS HD2 H 0.410 13.022 -7.850 1.00 . A A . 11 HIS HD2 1 1
14 21950 1 1 11 HIS HE1 H 1.147 17.159 -7.276 1.00 . A A . 11 HIS HE1 1 1
14 21951 1 1 11 HIS HE2 H 0.483 15.373 -8.932 1.00 . A A . 11 HIS HE2 1 1
14 21952 1 1 11 HIS N N -0.816 11.596 -5.667 1.00 . A A . 11 HIS N 1 1
14 21953 1 1 11 HIS ND1 N 1.101 15.515 -5.909 1.00 . A A . 11 HIS ND1 1 1
14 21954 1 1 11 HIS NE2 N 0.723 15.188 -7.990 1.00 . A A . 11 HIS NE2 1 1
14 21955 1 1 11 HIS O O 1.848 10.047 -4.217 1.00 . A A . 11 HIS O 1 1
14 21956 1 1 12 VAL C C 1.338 9.741 -1.284 1.00 . A A . 12 VAL C 1 1
14 21957 1 1 12 VAL CA C 0.001 9.884 -2.038 1.00 . A A . 12 VAL CA 1 1
14 21958 1 1 12 VAL CB C -0.430 8.499 -2.590 1.00 . A A . 12 VAL CB 1 1
14 21959 1 1 12 VAL CG1 C -0.913 7.584 -1.472 1.00 . A A . 12 VAL CG1 1 1
14 21960 1 1 12 VAL CG2 C -1.508 8.646 -3.661 1.00 . A A . 12 VAL CG2 1 1
14 21961 1 1 12 VAL H H -0.613 11.619 -3.095 1.00 . A A . 12 VAL H 1 1
14 21962 1 1 12 VAL HA H -0.753 10.200 -1.336 1.00 . A A . 12 VAL HA 1 1
14 21963 1 1 12 VAL HB H 0.431 8.040 -3.045 1.00 . A A . 12 VAL HB 1 1
14 21964 1 1 12 VAL HG11 H -1.223 6.638 -1.889 1.00 . A A . 12 VAL HG11 1 1
14 21965 1 1 12 VAL HG12 H -1.749 8.046 -0.966 1.00 . A A . 12 VAL HG12 1 1
14 21966 1 1 12 VAL HG13 H -0.111 7.422 -0.767 1.00 . A A . 12 VAL HG13 1 1
14 21967 1 1 12 VAL HG21 H -1.799 7.670 -4.019 1.00 . A A . 12 VAL HG21 1 1
14 21968 1 1 12 VAL HG22 H -1.121 9.230 -4.487 1.00 . A A . 12 VAL HG22 1 1
14 21969 1 1 12 VAL HG23 H -2.366 9.147 -3.240 1.00 . A A . 12 VAL HG23 1 1
14 21970 1 1 12 VAL N N 0.041 10.878 -3.122 1.00 . A A . 12 VAL N 1 1
14 21971 1 1 12 VAL O O 1.468 8.899 -0.393 1.00 . A A . 12 VAL O 1 1
14 21972 1 1 13 GLY C C 4.289 9.138 -1.626 1.00 . A A . 13 GLY C 1 1
14 21973 1 1 13 GLY CA C 3.654 10.401 -1.075 1.00 . A A . 13 GLY CA 1 1
14 21974 1 1 13 GLY H H 2.123 11.332 -2.209 1.00 . A A . 13 GLY H 1 1
14 21975 1 1 13 GLY HA2 H 4.261 11.253 -1.345 1.00 . A A . 13 GLY HA2 1 1
14 21976 1 1 13 GLY HA3 H 3.600 10.328 0.000 1.00 . A A . 13 GLY HA3 1 1
14 21977 1 1 13 GLY N N 2.314 10.585 -1.607 1.00 . A A . 13 GLY N 1 1
14 21978 1 1 13 GLY O O 5.133 8.508 -0.981 1.00 . A A . 13 GLY O 1 1
14 21979 1 1 14 TRP C C 5.091 7.740 -4.701 1.00 . A A . 14 TRP C 1 1
14 21980 1 1 14 TRP CA C 4.261 7.514 -3.440 1.00 . A A . 14 TRP CA 1 1
14 21981 1 1 14 TRP CB C 2.992 6.717 -3.767 1.00 . A A . 14 TRP CB 1 1
14 21982 1 1 14 TRP CD1 C 3.710 4.283 -4.078 1.00 . A A . 14 TRP CD1 1 1
14 21983 1 1 14 TRP CD2 C 2.986 5.269 -5.948 1.00 . A A . 14 TRP CD2 1 1
14 21984 1 1 14 TRP CE2 C 3.347 3.945 -6.253 1.00 . A A . 14 TRP CE2 1 1
14 21985 1 1 14 TRP CE3 C 2.498 6.088 -6.971 1.00 . A A . 14 TRP CE3 1 1
14 21986 1 1 14 TRP CG C 3.229 5.464 -4.551 1.00 . A A . 14 TRP CG 1 1
14 21987 1 1 14 TRP CH2 C 2.756 4.244 -8.518 1.00 . A A . 14 TRP CH2 1 1
14 21988 1 1 14 TRP CZ2 C 3.237 3.420 -7.537 1.00 . A A . 14 TRP CZ2 1 1
14 21989 1 1 14 TRP CZ3 C 2.390 5.566 -8.245 1.00 . A A . 14 TRP CZ3 1 1
14 21990 1 1 14 TRP H H 3.282 9.379 -3.333 1.00 . A A . 14 TRP H 1 1
14 21991 1 1 14 TRP HA H 4.849 6.961 -2.723 1.00 . A A . 14 TRP HA 1 1
14 21992 1 1 14 TRP HB2 H 2.508 6.439 -2.843 1.00 . A A . 14 TRP HB2 1 1
14 21993 1 1 14 TRP HB3 H 2.323 7.346 -4.337 1.00 . A A . 14 TRP HB3 1 1
14 21994 1 1 14 TRP HD1 H 3.990 4.110 -3.050 1.00 . A A . 14 TRP HD1 1 1
14 21995 1 1 14 TRP HE1 H 4.108 2.440 -5.000 1.00 . A A . 14 TRP HE1 1 1
14 21996 1 1 14 TRP HE3 H 2.209 7.112 -6.780 1.00 . A A . 14 TRP HE3 1 1
14 21997 1 1 14 TRP HH2 H 2.653 3.878 -9.531 1.00 . A A . 14 TRP HH2 1 1
14 21998 1 1 14 TRP HZ2 H 3.515 2.404 -7.767 1.00 . A A . 14 TRP HZ2 1 1
14 21999 1 1 14 TRP HZ3 H 2.014 6.181 -9.048 1.00 . A A . 14 TRP HZ3 1 1
14 22000 1 1 14 TRP N N 3.876 8.774 -2.831 1.00 . A A . 14 TRP N 1 1
14 22001 1 1 14 TRP NE1 N 3.788 3.364 -5.093 1.00 . A A . 14 TRP NE1 1 1
14 22002 1 1 14 TRP O O 4.846 8.683 -5.457 1.00 . A A . 14 TRP O 1 1
14 22003 1 1 15 ASP C C 6.816 5.537 -6.778 1.00 . A A . 15 ASP C 1 1
14 22004 1 1 15 ASP CA C 6.889 6.905 -6.116 1.00 . A A . 15 ASP CA 1 1
14 22005 1 1 15 ASP CB C 8.346 7.258 -5.805 1.00 . A A . 15 ASP CB 1 1
14 22006 1 1 15 ASP CG C 9.224 7.236 -7.040 1.00 . A A . 15 ASP CG 1 1
14 22007 1 1 15 ASP H H 6.291 6.222 -4.209 1.00 . A A . 15 ASP H 1 1
14 22008 1 1 15 ASP HA H 6.475 7.645 -6.785 1.00 . A A . 15 ASP HA 1 1
14 22009 1 1 15 ASP HB2 H 8.386 8.250 -5.377 1.00 . A A . 15 ASP HB2 1 1
14 22010 1 1 15 ASP HB3 H 8.738 6.548 -5.092 1.00 . A A . 15 ASP HB3 1 1
14 22011 1 1 15 ASP N N 6.088 6.891 -4.901 1.00 . A A . 15 ASP N 1 1
14 22012 1 1 15 ASP O O 6.949 4.514 -6.113 1.00 . A A . 15 ASP O 1 1
14 22013 1 1 15 ASP OD1 O 9.336 8.283 -7.715 1.00 . A A . 15 ASP OD1 1 1
14 22014 1 1 15 ASP OD2 O 9.812 6.174 -7.342 1.00 . A A . 15 ASP OD2 1 1
14 22015 1 1 16 PRO C C 7.489 3.236 -8.685 1.00 . A A . 16 PRO C 1 1
14 22016 1 1 16 PRO CA C 6.388 4.280 -8.875 1.00 . A A . 16 PRO CA 1 1
14 22017 1 1 16 PRO CB C 6.357 4.754 -10.337 1.00 . A A . 16 PRO CB 1 1
14 22018 1 1 16 PRO CD C 6.459 6.703 -8.959 1.00 . A A . 16 PRO CD 1 1
14 22019 1 1 16 PRO CG C 6.820 6.172 -10.313 1.00 . A A . 16 PRO CG 1 1
14 22020 1 1 16 PRO HA H 5.438 3.826 -8.637 1.00 . A A . 16 PRO HA 1 1
14 22021 1 1 16 PRO HB2 H 7.017 4.136 -10.929 1.00 . A A . 16 PRO HB2 1 1
14 22022 1 1 16 PRO HB3 H 5.349 4.676 -10.718 1.00 . A A . 16 PRO HB3 1 1
14 22023 1 1 16 PRO HD2 H 7.153 7.474 -8.653 1.00 . A A . 16 PRO HD2 1 1
14 22024 1 1 16 PRO HD3 H 5.447 7.079 -8.958 1.00 . A A . 16 PRO HD3 1 1
14 22025 1 1 16 PRO HG2 H 7.890 6.211 -10.458 1.00 . A A . 16 PRO HG2 1 1
14 22026 1 1 16 PRO HG3 H 6.316 6.736 -11.084 1.00 . A A . 16 PRO HG3 1 1
14 22027 1 1 16 PRO N N 6.581 5.515 -8.103 1.00 . A A . 16 PRO N 1 1
14 22028 1 1 16 PRO O O 7.238 2.046 -8.858 1.00 . A A . 16 PRO O 1 1
14 22029 1 1 17 GLN C C 10.116 2.566 -6.662 1.00 . A A . 17 GLN C 1 1
14 22030 1 1 17 GLN CA C 9.797 2.733 -8.146 1.00 . A A . 17 GLN CA 1 1
14 22031 1 1 17 GLN CB C 11.051 3.168 -8.898 1.00 . A A . 17 GLN CB 1 1
14 22032 1 1 17 GLN CD C 13.483 2.660 -9.393 1.00 . A A . 17 GLN CD 1 1
14 22033 1 1 17 GLN CG C 12.201 2.181 -8.749 1.00 . A A . 17 GLN CG 1 1
14 22034 1 1 17 GLN H H 8.859 4.636 -8.244 1.00 . A A . 17 GLN H 1 1
14 22035 1 1 17 GLN HA H 9.482 1.779 -8.538 1.00 . A A . 17 GLN HA 1 1
14 22036 1 1 17 GLN HB2 H 10.811 3.255 -9.945 1.00 . A A . 17 GLN HB2 1 1
14 22037 1 1 17 GLN HB3 H 11.372 4.127 -8.524 1.00 . A A . 17 GLN HB3 1 1
14 22038 1 1 17 GLN HE21 H 14.041 3.514 -7.690 1.00 . A A . 17 GLN HE21 1 1
14 22039 1 1 17 GLN HE22 H 15.142 3.687 -9.015 1.00 . A A . 17 GLN HE22 1 1
14 22040 1 1 17 GLN HG2 H 12.387 2.024 -7.697 1.00 . A A . 17 GLN HG2 1 1
14 22041 1 1 17 GLN HG3 H 11.914 1.245 -9.206 1.00 . A A . 17 GLN HG3 1 1
14 22042 1 1 17 GLN N N 8.702 3.671 -8.359 1.00 . A A . 17 GLN N 1 1
14 22043 1 1 17 GLN NE2 N 14.305 3.356 -8.622 1.00 . A A . 17 GLN NE2 1 1
14 22044 1 1 17 GLN O O 10.162 1.447 -6.153 1.00 . A A . 17 GLN O 1 1
14 22045 1 1 17 GLN OE1 O 13.742 2.395 -10.566 1.00 . A A . 17 GLN OE1 1 1
14 22046 1 1 18 ASN C C 9.648 3.268 -3.637 1.00 . A A . 18 ASN C 1 1
14 22047 1 1 18 ASN CA C 10.784 3.648 -4.580 1.00 . A A . 18 ASN CA 1 1
14 22048 1 1 18 ASN CB C 11.380 4.993 -4.155 1.00 . A A . 18 ASN CB 1 1
14 22049 1 1 18 ASN CG C 12.752 5.258 -4.755 1.00 . A A . 18 ASN CG 1 1
14 22050 1 1 18 ASN H H 10.194 4.555 -6.412 1.00 . A A . 18 ASN H 1 1
14 22051 1 1 18 ASN HA H 11.552 2.896 -4.502 1.00 . A A . 18 ASN HA 1 1
14 22052 1 1 18 ASN HB2 H 10.717 5.786 -4.464 1.00 . A A . 18 ASN HB2 1 1
14 22053 1 1 18 ASN HB3 H 11.470 5.005 -3.080 1.00 . A A . 18 ASN HB3 1 1
14 22054 1 1 18 ASN HD21 H 13.255 6.343 -3.163 1.00 . A A . 18 ASN HD21 1 1
14 22055 1 1 18 ASN HD22 H 14.463 6.199 -4.395 1.00 . A A . 18 ASN HD22 1 1
14 22056 1 1 18 ASN N N 10.339 3.683 -5.975 1.00 . A A . 18 ASN N 1 1
14 22057 1 1 18 ASN ND2 N 13.574 6.006 -4.035 1.00 . A A . 18 ASN ND2 1 1
14 22058 1 1 18 ASN O O 9.883 2.885 -2.492 1.00 . A A . 18 ASN O 1 1
14 22059 1 1 18 ASN OD1 O 13.073 4.799 -5.855 1.00 . A A . 18 ASN OD1 1 1
14 22060 1 1 19 GLY C C 6.740 4.098 -2.467 1.00 . A A . 19 GLY C 1 1
14 22061 1 1 19 GLY CA C 7.284 2.985 -3.331 1.00 . A A . 19 GLY CA 1 1
14 22062 1 1 19 GLY H H 8.288 3.757 -5.012 1.00 . A A . 19 GLY H 1 1
14 22063 1 1 19 GLY HA2 H 6.503 2.650 -3.999 1.00 . A A . 19 GLY HA2 1 1
14 22064 1 1 19 GLY HA3 H 7.575 2.161 -2.696 1.00 . A A . 19 GLY HA3 1 1
14 22065 1 1 19 GLY N N 8.424 3.388 -4.115 1.00 . A A . 19 GLY N 1 1
14 22066 1 1 19 GLY O O 6.940 5.282 -2.754 1.00 . A A . 19 GLY O 1 1
14 22067 1 1 20 PHE C C 6.543 5.187 0.459 1.00 . A A . 20 PHE C 1 1
14 22068 1 1 20 PHE CA C 5.466 4.674 -0.479 1.00 . A A . 20 PHE CA 1 1
14 22069 1 1 20 PHE CB C 4.341 4.030 0.342 1.00 . A A . 20 PHE CB 1 1
14 22070 1 1 20 PHE CD1 C 2.134 4.627 -0.697 1.00 . A A . 20 PHE CD1 1 1
14 22071 1 1 20 PHE CD2 C 2.938 2.397 -0.955 1.00 . A A . 20 PHE CD2 1 1
14 22072 1 1 20 PHE CE1 C 1.003 4.304 -1.424 1.00 . A A . 20 PHE CE1 1 1
14 22073 1 1 20 PHE CE2 C 1.810 2.071 -1.682 1.00 . A A . 20 PHE CE2 1 1
14 22074 1 1 20 PHE CG C 3.115 3.677 -0.455 1.00 . A A . 20 PHE CG 1 1
14 22075 1 1 20 PHE CZ C 0.841 3.027 -1.916 1.00 . A A . 20 PHE CZ 1 1
14 22076 1 1 20 PHE H H 5.929 2.758 -1.242 1.00 . A A . 20 PHE H 1 1
14 22077 1 1 20 PHE HA H 5.065 5.500 -1.047 1.00 . A A . 20 PHE HA 1 1
14 22078 1 1 20 PHE HB2 H 4.710 3.121 0.791 1.00 . A A . 20 PHE HB2 1 1
14 22079 1 1 20 PHE HB3 H 4.043 4.715 1.123 1.00 . A A . 20 PHE HB3 1 1
14 22080 1 1 20 PHE HD1 H 2.256 5.628 -0.312 1.00 . A A . 20 PHE HD1 1 1
14 22081 1 1 20 PHE HD2 H 3.693 1.647 -0.773 1.00 . A A . 20 PHE HD2 1 1
14 22082 1 1 20 PHE HE1 H 0.248 5.052 -1.607 1.00 . A A . 20 PHE HE1 1 1
14 22083 1 1 20 PHE HE2 H 1.686 1.069 -2.067 1.00 . A A . 20 PHE HE2 1 1
14 22084 1 1 20 PHE HZ H -0.040 2.773 -2.483 1.00 . A A . 20 PHE HZ 1 1
14 22085 1 1 20 PHE N N 6.042 3.716 -1.412 1.00 . A A . 20 PHE N 1 1
14 22086 1 1 20 PHE O O 7.402 4.421 0.903 1.00 . A A . 20 PHE O 1 1
14 22087 1 1 21 ASP C C 7.042 6.639 3.109 1.00 . A A . 21 ASP C 1 1
14 22088 1 1 21 ASP CA C 7.448 7.046 1.702 1.00 . A A . 21 ASP CA 1 1
14 22089 1 1 21 ASP CB C 7.503 8.569 1.590 1.00 . A A . 21 ASP CB 1 1
14 22090 1 1 21 ASP CG C 8.586 9.166 2.468 1.00 . A A . 21 ASP CG 1 1
14 22091 1 1 21 ASP H H 5.847 7.057 0.315 1.00 . A A . 21 ASP H 1 1
14 22092 1 1 21 ASP HA H 8.426 6.640 1.490 1.00 . A A . 21 ASP HA 1 1
14 22093 1 1 21 ASP HB2 H 7.702 8.843 0.565 1.00 . A A . 21 ASP HB2 1 1
14 22094 1 1 21 ASP HB3 H 6.552 8.980 1.892 1.00 . A A . 21 ASP HB3 1 1
14 22095 1 1 21 ASP N N 6.512 6.476 0.749 1.00 . A A . 21 ASP N 1 1
14 22096 1 1 21 ASP O O 6.069 7.153 3.659 1.00 . A A . 21 ASP O 1 1
14 22097 1 1 21 ASP OD1 O 8.315 9.435 3.655 1.00 . A A . 21 ASP OD1 1 1
14 22098 1 1 21 ASP OD2 O 9.712 9.376 1.973 1.00 . A A . 21 ASP OD2 1 1
14 22099 1 1 22 VAL C C 7.695 6.053 6.135 1.00 . A A . 22 VAL C 1 1
14 22100 1 1 22 VAL CA C 7.435 5.113 4.961 1.00 . A A . 22 VAL CA 1 1
14 22101 1 1 22 VAL CB C 8.168 3.775 5.180 1.00 . A A . 22 VAL CB 1 1
14 22102 1 1 22 VAL CG1 C 7.651 2.724 4.209 1.00 . A A . 22 VAL CG1 1 1
14 22103 1 1 22 VAL CG2 C 9.671 3.936 5.023 1.00 . A A . 22 VAL CG2 1 1
14 22104 1 1 22 VAL H H 8.610 5.414 3.226 1.00 . A A . 22 VAL H 1 1
14 22105 1 1 22 VAL HA H 6.373 4.900 4.934 1.00 . A A . 22 VAL HA 1 1
14 22106 1 1 22 VAL HB H 7.963 3.441 6.183 1.00 . A A . 22 VAL HB 1 1
14 22107 1 1 22 VAL HG11 H 8.172 1.794 4.377 1.00 . A A . 22 VAL HG11 1 1
14 22108 1 1 22 VAL HG12 H 7.823 3.055 3.195 1.00 . A A . 22 VAL HG12 1 1
14 22109 1 1 22 VAL HG13 H 6.593 2.578 4.365 1.00 . A A . 22 VAL HG13 1 1
14 22110 1 1 22 VAL HG21 H 10.157 2.998 5.247 1.00 . A A . 22 VAL HG21 1 1
14 22111 1 1 22 VAL HG22 H 10.026 4.699 5.700 1.00 . A A . 22 VAL HG22 1 1
14 22112 1 1 22 VAL HG23 H 9.897 4.222 4.004 1.00 . A A . 22 VAL HG23 1 1
14 22113 1 1 22 VAL N N 7.790 5.709 3.681 1.00 . A A . 22 VAL N 1 1
14 22114 1 1 22 VAL O O 7.381 5.728 7.283 1.00 . A A . 22 VAL O 1 1
14 22115 1 1 23 ASN C C 7.234 9.154 6.941 1.00 . A A . 23 ASN C 1 1
14 22116 1 1 23 ASN CA C 8.450 8.232 6.878 1.00 . A A . 23 ASN CA 1 1
14 22117 1 1 23 ASN CB C 9.731 9.037 6.616 1.00 . A A . 23 ASN CB 1 1
14 22118 1 1 23 ASN CG C 9.865 10.241 7.533 1.00 . A A . 23 ASN CG 1 1
14 22119 1 1 23 ASN H H 8.530 7.406 4.929 1.00 . A A . 23 ASN H 1 1
14 22120 1 1 23 ASN HA H 8.544 7.722 7.827 1.00 . A A . 23 ASN HA 1 1
14 22121 1 1 23 ASN HB2 H 10.587 8.396 6.769 1.00 . A A . 23 ASN HB2 1 1
14 22122 1 1 23 ASN HB3 H 9.727 9.384 5.593 1.00 . A A . 23 ASN HB3 1 1
14 22123 1 1 23 ASN HD21 H 9.259 11.450 6.075 1.00 . A A . 23 ASN HD21 1 1
14 22124 1 1 23 ASN HD22 H 9.608 12.210 7.592 1.00 . A A . 23 ASN HD22 1 1
14 22125 1 1 23 ASN N N 8.253 7.218 5.851 1.00 . A A . 23 ASN N 1 1
14 22126 1 1 23 ASN ND2 N 9.550 11.418 7.015 1.00 . A A . 23 ASN ND2 1 1
14 22127 1 1 23 ASN O O 6.858 9.635 8.012 1.00 . A A . 23 ASN O 1 1
14 22128 1 1 23 ASN OD1 O 10.283 10.121 8.684 1.00 . A A . 23 ASN OD1 1 1
14 22129 1 1 24 ASN C C 4.184 9.427 5.357 1.00 . A A . 24 ASN C 1 1
14 22130 1 1 24 ASN CA C 5.426 10.230 5.718 1.00 . A A . 24 ASN CA 1 1
14 22131 1 1 24 ASN CB C 5.627 11.364 4.706 1.00 . A A . 24 ASN CB 1 1
14 22132 1 1 24 ASN CG C 6.536 12.465 5.225 1.00 . A A . 24 ASN CG 1 1
14 22133 1 1 24 ASN H H 6.957 8.963 4.966 1.00 . A A . 24 ASN H 1 1
14 22134 1 1 24 ASN HA H 5.277 10.665 6.696 1.00 . A A . 24 ASN HA 1 1
14 22135 1 1 24 ASN HB2 H 6.065 10.959 3.806 1.00 . A A . 24 ASN HB2 1 1
14 22136 1 1 24 ASN HB3 H 4.667 11.799 4.469 1.00 . A A . 24 ASN HB3 1 1
14 22137 1 1 24 ASN HD21 H 5.944 12.130 7.097 1.00 . A A . 24 ASN HD21 1 1
14 22138 1 1 24 ASN HD22 H 7.123 13.380 6.891 1.00 . A A . 24 ASN HD22 1 1
14 22139 1 1 24 ASN N N 6.609 9.377 5.793 1.00 . A A . 24 ASN N 1 1
14 22140 1 1 24 ASN ND2 N 6.532 12.683 6.533 1.00 . A A . 24 ASN ND2 1 1
14 22141 1 1 24 ASN O O 3.289 9.922 4.671 1.00 . A A . 24 ASN O 1 1
14 22142 1 1 24 ASN OD1 O 7.225 13.129 4.449 1.00 . A A . 24 ASN OD1 1 1
14 22143 1 1 25 LEU C C 1.798 7.863 6.464 1.00 . A A . 25 LEU C 1 1
14 22144 1 1 25 LEU CA C 2.960 7.350 5.627 1.00 . A A . 25 LEU CA 1 1
14 22145 1 1 25 LEU CB C 3.259 5.896 5.996 1.00 . A A . 25 LEU CB 1 1
14 22146 1 1 25 LEU CD1 C 4.281 3.692 5.440 1.00 . A A . 25 LEU CD1 1 1
14 22147 1 1 25 LEU CD2 C 3.030 4.948 3.690 1.00 . A A . 25 LEU CD2 1 1
14 22148 1 1 25 LEU CG C 3.933 5.068 4.907 1.00 . A A . 25 LEU CG 1 1
14 22149 1 1 25 LEU H H 4.911 7.823 6.294 1.00 . A A . 25 LEU H 1 1
14 22150 1 1 25 LEU HA H 2.684 7.398 4.583 1.00 . A A . 25 LEU HA 1 1
14 22151 1 1 25 LEU HB2 H 3.903 5.892 6.863 1.00 . A A . 25 LEU HB2 1 1
14 22152 1 1 25 LEU HB3 H 2.329 5.413 6.259 1.00 . A A . 25 LEU HB3 1 1
14 22153 1 1 25 LEU HD11 H 3.381 3.198 5.774 1.00 . A A . 25 LEU HD11 1 1
14 22154 1 1 25 LEU HD12 H 4.968 3.789 6.266 1.00 . A A . 25 LEU HD12 1 1
14 22155 1 1 25 LEU HD13 H 4.740 3.108 4.656 1.00 . A A . 25 LEU HD13 1 1
14 22156 1 1 25 LEU HD21 H 2.780 5.936 3.329 1.00 . A A . 25 LEU HD21 1 1
14 22157 1 1 25 LEU HD22 H 2.127 4.423 3.963 1.00 . A A . 25 LEU HD22 1 1
14 22158 1 1 25 LEU HD23 H 3.546 4.402 2.915 1.00 . A A . 25 LEU HD23 1 1
14 22159 1 1 25 LEU HG H 4.847 5.556 4.603 1.00 . A A . 25 LEU HG 1 1
14 22160 1 1 25 LEU N N 4.136 8.185 5.817 1.00 . A A . 25 LEU N 1 1
14 22161 1 1 25 LEU O O 1.915 8.005 7.682 1.00 . A A . 25 LEU O 1 1
14 22162 1 1 26 ASP C C -1.059 7.519 7.407 1.00 . A A . 26 ASP C 1 1
14 22163 1 1 26 ASP CA C -0.522 8.603 6.482 1.00 . A A . 26 ASP CA 1 1
14 22164 1 1 26 ASP CB C -1.594 9.015 5.471 1.00 . A A . 26 ASP CB 1 1
14 22165 1 1 26 ASP CG C -1.417 10.443 5.001 1.00 . A A . 26 ASP CG 1 1
14 22166 1 1 26 ASP H H 0.676 8.072 4.826 1.00 . A A . 26 ASP H 1 1
14 22167 1 1 26 ASP HA H -0.259 9.464 7.080 1.00 . A A . 26 ASP HA 1 1
14 22168 1 1 26 ASP HB2 H -1.537 8.363 4.612 1.00 . A A . 26 ASP HB2 1 1
14 22169 1 1 26 ASP HB3 H -2.569 8.921 5.925 1.00 . A A . 26 ASP HB3 1 1
14 22170 1 1 26 ASP N N 0.685 8.155 5.801 1.00 . A A . 26 ASP N 1 1
14 22171 1 1 26 ASP O O -1.013 6.336 7.068 1.00 . A A . 26 ASP O 1 1
14 22172 1 1 26 ASP OD1 O -1.849 11.368 5.730 1.00 . A A . 26 ASP OD1 1 1
14 22173 1 1 26 ASP OD2 O -0.850 10.650 3.908 1.00 . A A . 26 ASP OD2 1 1
14 22174 1 1 27 PRO C C -2.821 5.819 9.129 1.00 . A A . 27 PRO C 1 1
14 22175 1 1 27 PRO CA C -2.010 7.004 9.650 1.00 . A A . 27 PRO CA 1 1
14 22176 1 1 27 PRO CB C -2.887 7.907 10.515 1.00 . A A . 27 PRO CB 1 1
14 22177 1 1 27 PRO CD C -1.666 9.329 9.016 1.00 . A A . 27 PRO CD 1 1
14 22178 1 1 27 PRO CG C -2.266 9.254 10.394 1.00 . A A . 27 PRO CG 1 1
14 22179 1 1 27 PRO HA H -1.187 6.634 10.242 1.00 . A A . 27 PRO HA 1 1
14 22180 1 1 27 PRO HB2 H -3.899 7.902 10.138 1.00 . A A . 27 PRO HB2 1 1
14 22181 1 1 27 PRO HB3 H -2.874 7.559 11.537 1.00 . A A . 27 PRO HB3 1 1
14 22182 1 1 27 PRO HD2 H -2.321 9.870 8.349 1.00 . A A . 27 PRO HD2 1 1
14 22183 1 1 27 PRO HD3 H -0.695 9.801 9.054 1.00 . A A . 27 PRO HD3 1 1
14 22184 1 1 27 PRO HG2 H -3.020 10.017 10.514 1.00 . A A . 27 PRO HG2 1 1
14 22185 1 1 27 PRO HG3 H -1.495 9.369 11.142 1.00 . A A . 27 PRO HG3 1 1
14 22186 1 1 27 PRO N N -1.545 7.919 8.598 1.00 . A A . 27 PRO N 1 1
14 22187 1 1 27 PRO O O -2.491 4.664 9.411 1.00 . A A . 27 PRO O 1 1
14 22188 1 1 28 ASP C C -4.036 4.100 6.925 1.00 . A A . 28 ASP C 1 1
14 22189 1 1 28 ASP CA C -4.758 5.070 7.853 1.00 . A A . 28 ASP CA 1 1
14 22190 1 1 28 ASP CB C -5.970 5.688 7.147 1.00 . A A . 28 ASP CB 1 1
14 22191 1 1 28 ASP CG C -5.630 6.943 6.367 1.00 . A A . 28 ASP CG 1 1
14 22192 1 1 28 ASP H H -4.018 7.038 8.098 1.00 . A A . 28 ASP H 1 1
14 22193 1 1 28 ASP HA H -5.109 4.512 8.709 1.00 . A A . 28 ASP HA 1 1
14 22194 1 1 28 ASP HB2 H -6.384 4.963 6.461 1.00 . A A . 28 ASP HB2 1 1
14 22195 1 1 28 ASP HB3 H -6.717 5.939 7.886 1.00 . A A . 28 ASP HB3 1 1
14 22196 1 1 28 ASP N N -3.860 6.106 8.356 1.00 . A A . 28 ASP N 1 1
14 22197 1 1 28 ASP O O -4.144 2.885 7.092 1.00 . A A . 28 ASP O 1 1
14 22198 1 1 28 ASP OD1 O -4.741 6.868 5.493 1.00 . A A . 28 ASP OD1 1 1
14 22199 1 1 28 ASP OD2 O -6.260 7.988 6.604 1.00 . A A . 28 ASP OD2 1 1
14 22200 1 1 29 LEU C C -1.523 2.943 5.875 1.00 . A A . 29 LEU C 1 1
14 22201 1 1 29 LEU CA C -2.492 3.799 5.068 1.00 . A A . 29 LEU CA 1 1
14 22202 1 1 29 LEU CB C -1.700 4.675 4.098 1.00 . A A . 29 LEU CB 1 1
14 22203 1 1 29 LEU CD1 C -1.619 6.442 2.351 1.00 . A A . 29 LEU CD1 1 1
14 22204 1 1 29 LEU CD2 C -3.434 4.723 2.285 1.00 . A A . 29 LEU CD2 1 1
14 22205 1 1 29 LEU CG C -2.535 5.564 3.181 1.00 . A A . 29 LEU CG 1 1
14 22206 1 1 29 LEU H H -3.328 5.606 5.806 1.00 . A A . 29 LEU H 1 1
14 22207 1 1 29 LEU HA H -3.154 3.157 4.508 1.00 . A A . 29 LEU HA 1 1
14 22208 1 1 29 LEU HB2 H -1.045 5.308 4.676 1.00 . A A . 29 LEU HB2 1 1
14 22209 1 1 29 LEU HB3 H -1.095 4.029 3.480 1.00 . A A . 29 LEU HB3 1 1
14 22210 1 1 29 LEU HD11 H -2.205 7.008 1.646 1.00 . A A . 29 LEU HD11 1 1
14 22211 1 1 29 LEU HD12 H -0.908 5.819 1.819 1.00 . A A . 29 LEU HD12 1 1
14 22212 1 1 29 LEU HD13 H -1.088 7.118 3.004 1.00 . A A . 29 LEU HD13 1 1
14 22213 1 1 29 LEU HD21 H -2.826 4.072 1.673 1.00 . A A . 29 LEU HD21 1 1
14 22214 1 1 29 LEU HD22 H -4.017 5.373 1.647 1.00 . A A . 29 LEU HD22 1 1
14 22215 1 1 29 LEU HD23 H -4.097 4.129 2.896 1.00 . A A . 29 LEU HD23 1 1
14 22216 1 1 29 LEU HG H -3.162 6.207 3.785 1.00 . A A . 29 LEU HG 1 1
14 22217 1 1 29 LEU N N -3.302 4.629 5.953 1.00 . A A . 29 LEU N 1 1
14 22218 1 1 29 LEU O O -1.405 1.736 5.655 1.00 . A A . 29 LEU O 1 1
14 22219 1 1 30 ARG C C -0.500 1.797 8.465 1.00 . A A . 30 ARG C 1 1
14 22220 1 1 30 ARG CA C 0.146 2.921 7.655 1.00 . A A . 30 ARG CA 1 1
14 22221 1 1 30 ARG CB C 0.812 3.956 8.567 1.00 . A A . 30 ARG CB 1 1
14 22222 1 1 30 ARG CD C 2.164 2.728 10.316 1.00 . A A . 30 ARG CD 1 1
14 22223 1 1 30 ARG CG C 2.202 3.572 9.053 1.00 . A A . 30 ARG CG 1 1
14 22224 1 1 30 ARG CZ C 4.251 3.020 11.603 1.00 . A A . 30 ARG CZ 1 1
14 22225 1 1 30 ARG H H -1.037 4.539 6.975 1.00 . A A . 30 ARG H 1 1
14 22226 1 1 30 ARG HA H 0.893 2.503 7.003 1.00 . A A . 30 ARG HA 1 1
14 22227 1 1 30 ARG HB2 H 0.894 4.882 8.024 1.00 . A A . 30 ARG HB2 1 1
14 22228 1 1 30 ARG HB3 H 0.184 4.113 9.432 1.00 . A A . 30 ARG HB3 1 1
14 22229 1 1 30 ARG HD2 H 1.701 3.303 11.106 1.00 . A A . 30 ARG HD2 1 1
14 22230 1 1 30 ARG HD3 H 1.579 1.840 10.125 1.00 . A A . 30 ARG HD3 1 1
14 22231 1 1 30 ARG HE H 3.883 1.507 10.338 1.00 . A A . 30 ARG HE 1 1
14 22232 1 1 30 ARG HG2 H 2.698 3.008 8.277 1.00 . A A . 30 ARG HG2 1 1
14 22233 1 1 30 ARG HG3 H 2.761 4.475 9.252 1.00 . A A . 30 ARG HG3 1 1
14 22234 1 1 30 ARG HH11 H 2.864 4.456 11.939 1.00 . A A . 30 ARG HH11 1 1
14 22235 1 1 30 ARG HH12 H 4.354 4.645 12.811 1.00 . A A . 30 ARG HH12 1 1
14 22236 1 1 30 ARG HH21 H 5.837 1.764 11.495 1.00 . A A . 30 ARG HH21 1 1
14 22237 1 1 30 ARG HH22 H 6.031 3.118 12.564 1.00 . A A . 30 ARG HH22 1 1
14 22238 1 1 30 ARG N N -0.852 3.582 6.826 1.00 . A A . 30 ARG N 1 1
14 22239 1 1 30 ARG NE N 3.507 2.335 10.737 1.00 . A A . 30 ARG NE 1 1
14 22240 1 1 30 ARG NH1 N 3.780 4.127 12.161 1.00 . A A . 30 ARG NH1 1 1
14 22241 1 1 30 ARG NH2 N 5.469 2.600 11.912 1.00 . A A . 30 ARG NH2 1 1
14 22242 1 1 30 ARG O O 0.108 0.753 8.702 1.00 . A A . 30 ARG O 1 1
14 22243 1 1 31 SER C C -2.844 -0.143 8.630 1.00 . A A . 31 SER C 1 1
14 22244 1 1 31 SER CA C -2.522 1.014 9.574 1.00 . A A . 31 SER CA 1 1
14 22245 1 1 31 SER CB C -3.826 1.635 10.093 1.00 . A A . 31 SER CB 1 1
14 22246 1 1 31 SER H H -2.151 2.899 8.698 1.00 . A A . 31 SER H 1 1
14 22247 1 1 31 SER HA H -1.938 0.649 10.407 1.00 . A A . 31 SER HA 1 1
14 22248 1 1 31 SER HB2 H -3.627 2.608 10.509 1.00 . A A . 31 SER HB2 1 1
14 22249 1 1 31 SER HB3 H -4.514 1.739 9.268 1.00 . A A . 31 SER HB3 1 1
14 22250 1 1 31 SER HG H -3.789 0.647 11.791 1.00 . A A . 31 SER HG 1 1
14 22251 1 1 31 SER N N -1.743 2.021 8.872 1.00 . A A . 31 SER N 1 1
14 22252 1 1 31 SER O O -2.574 -1.307 8.930 1.00 . A A . 31 SER O 1 1
14 22253 1 1 31 SER OG O -4.431 0.824 11.085 1.00 . A A . 31 SER OG 1 1
14 22254 1 1 32 LEU C C -2.762 -1.706 6.044 1.00 . A A . 32 LEU C 1 1
14 22255 1 1 32 LEU CA C -3.856 -0.752 6.490 1.00 . A A . 32 LEU CA 1 1
14 22256 1 1 32 LEU CB C -4.383 -0.026 5.258 1.00 . A A . 32 LEU CB 1 1
14 22257 1 1 32 LEU CD1 C -5.923 -1.813 4.478 1.00 . A A . 32 LEU CD1 1 1
14 22258 1 1 32 LEU CD2 C -5.046 -0.170 2.847 1.00 . A A . 32 LEU CD2 1 1
14 22259 1 1 32 LEU CG C -4.743 -0.952 4.102 1.00 . A A . 32 LEU CG 1 1
14 22260 1 1 32 LEU H H -3.484 1.170 7.271 1.00 . A A . 32 LEU H 1 1
14 22261 1 1 32 LEU HA H -4.660 -1.319 6.932 1.00 . A A . 32 LEU HA 1 1
14 22262 1 1 32 LEU HB2 H -5.259 0.533 5.541 1.00 . A A . 32 LEU HB2 1 1
14 22263 1 1 32 LEU HB3 H -3.627 0.665 4.917 1.00 . A A . 32 LEU HB3 1 1
14 22264 1 1 32 LEU HD11 H -6.149 -2.488 3.667 1.00 . A A . 32 LEU HD11 1 1
14 22265 1 1 32 LEU HD12 H -6.780 -1.183 4.672 1.00 . A A . 32 LEU HD12 1 1
14 22266 1 1 32 LEU HD13 H -5.686 -2.382 5.364 1.00 . A A . 32 LEU HD13 1 1
14 22267 1 1 32 LEU HD21 H -6.023 0.275 2.942 1.00 . A A . 32 LEU HD21 1 1
14 22268 1 1 32 LEU HD22 H -5.030 -0.835 1.993 1.00 . A A . 32 LEU HD22 1 1
14 22269 1 1 32 LEU HD23 H -4.307 0.606 2.716 1.00 . A A . 32 LEU HD23 1 1
14 22270 1 1 32 LEU HG H -3.905 -1.604 3.899 1.00 . A A . 32 LEU HG 1 1
14 22271 1 1 32 LEU N N -3.389 0.213 7.473 1.00 . A A . 32 LEU N 1 1
14 22272 1 1 32 LEU O O -2.899 -2.923 6.155 1.00 . A A . 32 LEU O 1 1
14 22273 1 1 33 PHE C C -0.045 -2.937 5.836 1.00 . A A . 33 PHE C 1 1
14 22274 1 1 33 PHE CA C -0.639 -1.915 4.879 1.00 . A A . 33 PHE CA 1 1
14 22275 1 1 33 PHE CB C 0.449 -0.989 4.332 1.00 . A A . 33 PHE CB 1 1
14 22276 1 1 33 PHE CD1 C -1.125 -0.290 2.499 1.00 . A A . 33 PHE CD1 1 1
14 22277 1 1 33 PHE CD2 C 0.515 1.281 3.236 1.00 . A A . 33 PHE CD2 1 1
14 22278 1 1 33 PHE CE1 C -1.606 0.632 1.592 1.00 . A A . 33 PHE CE1 1 1
14 22279 1 1 33 PHE CE2 C 0.036 2.206 2.331 1.00 . A A . 33 PHE CE2 1 1
14 22280 1 1 33 PHE CG C -0.059 0.019 3.334 1.00 . A A . 33 PHE CG 1 1
14 22281 1 1 33 PHE CZ C -0.966 1.875 1.472 1.00 . A A . 33 PHE CZ 1 1
14 22282 1 1 33 PHE H H -1.583 -0.162 5.601 1.00 . A A . 33 PHE H 1 1
14 22283 1 1 33 PHE HA H -1.092 -2.443 4.053 1.00 . A A . 33 PHE HA 1 1
14 22284 1 1 33 PHE HB2 H 0.896 -0.446 5.150 1.00 . A A . 33 PHE HB2 1 1
14 22285 1 1 33 PHE HB3 H 1.208 -1.584 3.846 1.00 . A A . 33 PHE HB3 1 1
14 22286 1 1 33 PHE HD1 H -1.583 -1.266 2.562 1.00 . A A . 33 PHE HD1 1 1
14 22287 1 1 33 PHE HD2 H 1.351 1.541 3.875 1.00 . A A . 33 PHE HD2 1 1
14 22288 1 1 33 PHE HE1 H -2.436 0.378 0.946 1.00 . A A . 33 PHE HE1 1 1
14 22289 1 1 33 PHE HE2 H 0.488 3.185 2.267 1.00 . A A . 33 PHE HE2 1 1
14 22290 1 1 33 PHE HZ H -1.314 2.590 0.746 1.00 . A A . 33 PHE HZ 1 1
14 22291 1 1 33 PHE N N -1.683 -1.138 5.531 1.00 . A A . 33 PHE N 1 1
14 22292 1 1 33 PHE O O 0.225 -4.077 5.459 1.00 . A A . 33 PHE O 1 1
14 22293 1 1 34 SER C C -0.322 -4.568 8.386 1.00 . A A . 34 SER C 1 1
14 22294 1 1 34 SER CA C 0.636 -3.405 8.112 1.00 . A A . 34 SER CA 1 1
14 22295 1 1 34 SER CB C 0.893 -2.597 9.377 1.00 . A A . 34 SER CB 1 1
14 22296 1 1 34 SER H H -0.145 -1.616 7.322 1.00 . A A . 34 SER H 1 1
14 22297 1 1 34 SER HA H 1.572 -3.802 7.759 1.00 . A A . 34 SER HA 1 1
14 22298 1 1 34 SER HB2 H 1.587 -1.806 9.148 1.00 . A A . 34 SER HB2 1 1
14 22299 1 1 34 SER HB3 H -0.039 -2.170 9.722 1.00 . A A . 34 SER HB3 1 1
14 22300 1 1 34 SER HG H 0.775 -3.555 11.083 1.00 . A A . 34 SER HG 1 1
14 22301 1 1 34 SER N N 0.106 -2.532 7.085 1.00 . A A . 34 SER N 1 1
14 22302 1 1 34 SER O O 0.109 -5.696 8.625 1.00 . A A . 34 SER O 1 1
14 22303 1 1 34 SER OG O 1.447 -3.395 10.410 1.00 . A A . 34 SER OG 1 1
14 22304 1 1 35 ARG C C -2.601 -6.295 7.316 1.00 . A A . 35 ARG C 1 1
14 22305 1 1 35 ARG CA C -2.638 -5.336 8.493 1.00 . A A . 35 ARG CA 1 1
14 22306 1 1 35 ARG CB C -4.043 -4.754 8.572 1.00 . A A . 35 ARG CB 1 1
14 22307 1 1 35 ARG CD C -5.678 -3.299 9.754 1.00 . A A . 35 ARG CD 1 1
14 22308 1 1 35 ARG CG C -4.284 -3.901 9.785 1.00 . A A . 35 ARG CG 1 1
14 22309 1 1 35 ARG CZ C -7.055 -1.725 11.047 1.00 . A A . 35 ARG CZ 1 1
14 22310 1 1 35 ARG H H -1.916 -3.366 8.166 1.00 . A A . 35 ARG H 1 1
14 22311 1 1 35 ARG HA H -2.427 -5.864 9.405 1.00 . A A . 35 ARG HA 1 1
14 22312 1 1 35 ARG HB2 H -4.218 -4.149 7.696 1.00 . A A . 35 ARG HB2 1 1
14 22313 1 1 35 ARG HB3 H -4.755 -5.565 8.584 1.00 . A A . 35 ARG HB3 1 1
14 22314 1 1 35 ARG HD2 H -5.817 -2.794 8.809 1.00 . A A . 35 ARG HD2 1 1
14 22315 1 1 35 ARG HD3 H -6.400 -4.098 9.841 1.00 . A A . 35 ARG HD3 1 1
14 22316 1 1 35 ARG HE H -5.126 -2.141 11.424 1.00 . A A . 35 ARG HE 1 1
14 22317 1 1 35 ARG HG2 H -4.181 -4.511 10.669 1.00 . A A . 35 ARG HG2 1 1
14 22318 1 1 35 ARG HG3 H -3.554 -3.116 9.795 1.00 . A A . 35 ARG HG3 1 1
14 22319 1 1 35 ARG HH11 H -8.051 -2.734 9.583 1.00 . A A . 35 ARG HH11 1 1
14 22320 1 1 35 ARG HH12 H -8.986 -1.563 10.465 1.00 . A A . 35 ARG HH12 1 1
14 22321 1 1 35 ARG HH21 H -6.384 -0.607 12.604 1.00 . A A . 35 ARG HH21 1 1
14 22322 1 1 35 ARG HH22 H -8.042 -0.338 12.153 1.00 . A A . 35 ARG HH22 1 1
14 22323 1 1 35 ARG N N -1.629 -4.292 8.329 1.00 . A A . 35 ARG N 1 1
14 22324 1 1 35 ARG NE N -5.895 -2.344 10.837 1.00 . A A . 35 ARG NE 1 1
14 22325 1 1 35 ARG NH1 N -8.115 -2.029 10.307 1.00 . A A . 35 ARG NH1 1 1
14 22326 1 1 35 ARG NH2 N -7.169 -0.823 12.016 1.00 . A A . 35 ARG NH2 1 1
14 22327 1 1 35 ARG O O -2.753 -7.507 7.471 1.00 . A A . 35 ARG O 1 1
14 22328 1 1 36 ALA C C -1.254 -7.388 4.717 1.00 . A A . 36 ALA C 1 1
14 22329 1 1 36 ALA CA C -2.455 -6.453 4.879 1.00 . A A . 36 ALA CA 1 1
14 22330 1 1 36 ALA CB C -2.528 -5.468 3.720 1.00 . A A . 36 ALA CB 1 1
14 22331 1 1 36 ALA H H -2.224 -4.754 6.111 1.00 . A A . 36 ALA H 1 1
14 22332 1 1 36 ALA HA H -3.363 -7.039 4.876 1.00 . A A . 36 ALA HA 1 1
14 22333 1 1 36 ALA HB1 H -2.808 -5.985 2.813 1.00 . A A . 36 ALA HB1 1 1
14 22334 1 1 36 ALA HB2 H -1.563 -5.003 3.584 1.00 . A A . 36 ALA HB2 1 1
14 22335 1 1 36 ALA HB3 H -3.263 -4.709 3.942 1.00 . A A . 36 ALA HB3 1 1
14 22336 1 1 36 ALA N N -2.403 -5.720 6.136 1.00 . A A . 36 ALA N 1 1
14 22337 1 1 36 ALA O O -1.228 -8.231 3.820 1.00 . A A . 36 ALA O 1 1
14 22338 1 1 37 GLY C C 2.062 -7.402 4.822 1.00 . A A . 37 GLY C 1 1
14 22339 1 1 37 GLY CA C 0.912 -8.078 5.534 1.00 . A A . 37 GLY CA 1 1
14 22340 1 1 37 GLY H H -0.329 -6.525 6.264 1.00 . A A . 37 GLY H 1 1
14 22341 1 1 37 GLY HA2 H 1.215 -8.318 6.542 1.00 . A A . 37 GLY HA2 1 1
14 22342 1 1 37 GLY HA3 H 0.664 -8.990 5.015 1.00 . A A . 37 GLY HA3 1 1
14 22343 1 1 37 GLY N N -0.264 -7.229 5.585 1.00 . A A . 37 GLY N 1 1
14 22344 1 1 37 GLY O O 3.154 -7.961 4.696 1.00 . A A . 37 GLY O 1 1
14 22345 1 1 38 ILE C C 3.746 -4.755 4.665 1.00 . A A . 38 ILE C 1 1
14 22346 1 1 38 ILE CA C 2.814 -5.416 3.661 1.00 . A A . 38 ILE CA 1 1
14 22347 1 1 38 ILE CB C 2.164 -4.326 2.797 1.00 . A A . 38 ILE CB 1 1
14 22348 1 1 38 ILE CD1 C 0.051 -3.813 1.492 1.00 . A A . 38 ILE CD1 1 1
14 22349 1 1 38 ILE CG1 C 0.949 -4.883 2.059 1.00 . A A . 38 ILE CG1 1 1
14 22350 1 1 38 ILE CG2 C 3.177 -3.775 1.808 1.00 . A A . 38 ILE CG2 1 1
14 22351 1 1 38 ILE H H 0.909 -5.821 4.449 1.00 . A A . 38 ILE H 1 1
14 22352 1 1 38 ILE HA H 3.382 -6.074 3.019 1.00 . A A . 38 ILE HA 1 1
14 22353 1 1 38 ILE HB H 1.849 -3.520 3.441 1.00 . A A . 38 ILE HB 1 1
14 22354 1 1 38 ILE HD11 H -0.792 -4.275 0.997 1.00 . A A . 38 ILE HD11 1 1
14 22355 1 1 38 ILE HD12 H 0.604 -3.218 0.780 1.00 . A A . 38 ILE HD12 1 1
14 22356 1 1 38 ILE HD13 H -0.302 -3.181 2.291 1.00 . A A . 38 ILE HD13 1 1
14 22357 1 1 38 ILE HG12 H 1.285 -5.499 1.241 1.00 . A A . 38 ILE HG12 1 1
14 22358 1 1 38 ILE HG13 H 0.364 -5.481 2.740 1.00 . A A . 38 ILE HG13 1 1
14 22359 1 1 38 ILE HG21 H 2.705 -3.025 1.192 1.00 . A A . 38 ILE HG21 1 1
14 22360 1 1 38 ILE HG22 H 3.544 -4.576 1.185 1.00 . A A . 38 ILE HG22 1 1
14 22361 1 1 38 ILE HG23 H 4.001 -3.331 2.347 1.00 . A A . 38 ILE HG23 1 1
14 22362 1 1 38 ILE N N 1.809 -6.196 4.347 1.00 . A A . 38 ILE N 1 1
14 22363 1 1 38 ILE O O 3.378 -3.784 5.328 1.00 . A A . 38 ILE O 1 1
14 22364 1 1 39 SER C C 6.425 -3.368 5.056 1.00 . A A . 39 SER C 1 1
14 22365 1 1 39 SER CA C 5.965 -4.709 5.633 1.00 . A A . 39 SER CA 1 1
14 22366 1 1 39 SER CB C 7.144 -5.672 5.774 1.00 . A A . 39 SER CB 1 1
14 22367 1 1 39 SER H H 5.143 -6.118 4.293 1.00 . A A . 39 SER H 1 1
14 22368 1 1 39 SER HA H 5.533 -4.545 6.599 1.00 . A A . 39 SER HA 1 1
14 22369 1 1 39 SER HB2 H 6.804 -6.587 6.231 1.00 . A A . 39 SER HB2 1 1
14 22370 1 1 39 SER HB3 H 7.538 -5.885 4.797 1.00 . A A . 39 SER HB3 1 1
14 22371 1 1 39 SER HG H 8.203 -5.585 7.426 1.00 . A A . 39 SER HG 1 1
14 22372 1 1 39 SER N N 4.945 -5.296 4.781 1.00 . A A . 39 SER N 1 1
14 22373 1 1 39 SER O O 6.235 -3.115 3.864 1.00 . A A . 39 SER O 1 1
14 22374 1 1 39 SER OG O 8.179 -5.123 6.573 1.00 . A A . 39 SER OG 1 1
14 22375 1 1 40 GLU C C 8.455 -1.398 4.215 1.00 . A A . 40 GLU C 1 1
14 22376 1 1 40 GLU CA C 7.523 -1.220 5.411 1.00 . A A . 40 GLU CA 1 1
14 22377 1 1 40 GLU CB C 8.233 -0.478 6.541 1.00 . A A . 40 GLU CB 1 1
14 22378 1 1 40 GLU CD C 8.004 1.127 8.473 1.00 . A A . 40 GLU CD 1 1
14 22379 1 1 40 GLU CG C 7.337 0.516 7.261 1.00 . A A . 40 GLU CG 1 1
14 22380 1 1 40 GLU H H 7.120 -2.748 6.829 1.00 . A A . 40 GLU H 1 1
14 22381 1 1 40 GLU HA H 6.673 -0.635 5.093 1.00 . A A . 40 GLU HA 1 1
14 22382 1 1 40 GLU HB2 H 8.585 -1.200 7.263 1.00 . A A . 40 GLU HB2 1 1
14 22383 1 1 40 GLU HB3 H 9.079 0.057 6.134 1.00 . A A . 40 GLU HB3 1 1
14 22384 1 1 40 GLU HG2 H 7.077 1.308 6.575 1.00 . A A . 40 GLU HG2 1 1
14 22385 1 1 40 GLU HG3 H 6.439 0.007 7.580 1.00 . A A . 40 GLU HG3 1 1
14 22386 1 1 40 GLU N N 7.019 -2.511 5.882 1.00 . A A . 40 GLU N 1 1
14 22387 1 1 40 GLU O O 8.413 -0.624 3.261 1.00 . A A . 40 GLU O 1 1
14 22388 1 1 40 GLU OE1 O 9.052 1.789 8.316 1.00 . A A . 40 GLU OE1 1 1
14 22389 1 1 40 GLU OE2 O 7.489 0.936 9.592 1.00 . A A . 40 GLU OE2 1 1
14 22390 1 1 41 ALA C C 9.355 -3.080 1.886 1.00 . A A . 41 ALA C 1 1
14 22391 1 1 41 ALA CA C 10.157 -2.750 3.143 1.00 . A A . 41 ALA CA 1 1
14 22392 1 1 41 ALA CB C 11.076 -3.903 3.506 1.00 . A A . 41 ALA CB 1 1
14 22393 1 1 41 ALA H H 9.270 -3.022 5.046 1.00 . A A . 41 ALA H 1 1
14 22394 1 1 41 ALA HA H 10.766 -1.879 2.952 1.00 . A A . 41 ALA HA 1 1
14 22395 1 1 41 ALA HB1 H 11.610 -3.665 4.414 1.00 . A A . 41 ALA HB1 1 1
14 22396 1 1 41 ALA HB2 H 11.781 -4.068 2.705 1.00 . A A . 41 ALA HB2 1 1
14 22397 1 1 41 ALA HB3 H 10.487 -4.797 3.658 1.00 . A A . 41 ALA HB3 1 1
14 22398 1 1 41 ALA N N 9.268 -2.446 4.253 1.00 . A A . 41 ALA N 1 1
14 22399 1 1 41 ALA O O 9.681 -2.633 0.791 1.00 . A A . 41 ALA O 1 1
14 22400 1 1 42 GLN C C 6.736 -3.054 0.325 1.00 . A A . 42 GLN C 1 1
14 22401 1 1 42 GLN CA C 7.430 -4.257 0.959 1.00 . A A . 42 GLN CA 1 1
14 22402 1 1 42 GLN CB C 6.396 -5.273 1.453 1.00 . A A . 42 GLN CB 1 1
14 22403 1 1 42 GLN CD C 4.700 -7.056 0.865 1.00 . A A . 42 GLN CD 1 1
14 22404 1 1 42 GLN CG C 5.706 -6.044 0.343 1.00 . A A . 42 GLN CG 1 1
14 22405 1 1 42 GLN H H 8.048 -4.109 2.973 1.00 . A A . 42 GLN H 1 1
14 22406 1 1 42 GLN HA H 8.060 -4.726 0.219 1.00 . A A . 42 GLN HA 1 1
14 22407 1 1 42 GLN HB2 H 6.887 -5.982 2.101 1.00 . A A . 42 GLN HB2 1 1
14 22408 1 1 42 GLN HB3 H 5.639 -4.749 2.016 1.00 . A A . 42 GLN HB3 1 1
14 22409 1 1 42 GLN HE21 H 5.820 -7.401 2.458 1.00 . A A . 42 GLN HE21 1 1
14 22410 1 1 42 GLN HE22 H 4.347 -8.294 2.375 1.00 . A A . 42 GLN HE22 1 1
14 22411 1 1 42 GLN HG2 H 5.188 -5.346 -0.296 1.00 . A A . 42 GLN HG2 1 1
14 22412 1 1 42 GLN HG3 H 6.456 -6.568 -0.232 1.00 . A A . 42 GLN HG3 1 1
14 22413 1 1 42 GLN N N 8.281 -3.835 2.067 1.00 . A A . 42 GLN N 1 1
14 22414 1 1 42 GLN NE2 N 4.987 -7.643 2.014 1.00 . A A . 42 GLN NE2 1 1
14 22415 1 1 42 GLN O O 6.425 -3.057 -0.865 1.00 . A A . 42 GLN O 1 1
14 22416 1 1 42 GLN OE1 O 3.689 -7.329 0.226 1.00 . A A . 42 GLN OE1 1 1
14 22417 1 1 43 LEU C C 6.893 -0.022 -0.259 1.00 . A A . 43 LEU C 1 1
14 22418 1 1 43 LEU CA C 5.915 -0.777 0.630 1.00 . A A . 43 LEU CA 1 1
14 22419 1 1 43 LEU CB C 5.484 0.119 1.792 1.00 . A A . 43 LEU CB 1 1
14 22420 1 1 43 LEU CD1 C 4.037 0.498 3.797 1.00 . A A . 43 LEU CD1 1 1
14 22421 1 1 43 LEU CD2 C 3.052 -0.393 1.683 1.00 . A A . 43 LEU CD2 1 1
14 22422 1 1 43 LEU CG C 4.278 -0.379 2.579 1.00 . A A . 43 LEU CG 1 1
14 22423 1 1 43 LEU H H 6.745 -2.083 2.076 1.00 . A A . 43 LEU H 1 1
14 22424 1 1 43 LEU HA H 5.045 -1.037 0.047 1.00 . A A . 43 LEU HA 1 1
14 22425 1 1 43 LEU HB2 H 6.317 0.219 2.474 1.00 . A A . 43 LEU HB2 1 1
14 22426 1 1 43 LEU HB3 H 5.244 1.094 1.394 1.00 . A A . 43 LEU HB3 1 1
14 22427 1 1 43 LEU HD11 H 4.919 0.501 4.419 1.00 . A A . 43 LEU HD11 1 1
14 22428 1 1 43 LEU HD12 H 3.199 0.114 4.359 1.00 . A A . 43 LEU HD12 1 1
14 22429 1 1 43 LEU HD13 H 3.820 1.507 3.475 1.00 . A A . 43 LEU HD13 1 1
14 22430 1 1 43 LEU HD21 H 2.836 0.612 1.353 1.00 . A A . 43 LEU HD21 1 1
14 22431 1 1 43 LEU HD22 H 2.208 -0.780 2.233 1.00 . A A . 43 LEU HD22 1 1
14 22432 1 1 43 LEU HD23 H 3.240 -1.021 0.823 1.00 . A A . 43 LEU HD23 1 1
14 22433 1 1 43 LEU HG H 4.461 -1.390 2.920 1.00 . A A . 43 LEU HG 1 1
14 22434 1 1 43 LEU N N 6.510 -2.015 1.125 1.00 . A A . 43 LEU N 1 1
14 22435 1 1 43 LEU O O 6.496 0.862 -1.022 1.00 . A A . 43 LEU O 1 1
14 22436 1 1 44 THR C C 9.718 -0.728 -2.024 1.00 . A A . 44 THR C 1 1
14 22437 1 1 44 THR CA C 9.203 0.249 -0.960 1.00 . A A . 44 THR CA 1 1
14 22438 1 1 44 THR CB C 10.369 0.762 -0.081 1.00 . A A . 44 THR CB 1 1
14 22439 1 1 44 THR CG2 C 9.920 1.938 0.784 1.00 . A A . 44 THR CG2 1 1
14 22440 1 1 44 THR H H 8.419 -1.063 0.499 1.00 . A A . 44 THR H 1 1
14 22441 1 1 44 THR HA H 8.762 1.100 -1.459 1.00 . A A . 44 THR HA 1 1
14 22442 1 1 44 THR HB H 11.171 1.094 -0.725 1.00 . A A . 44 THR HB 1 1
14 22443 1 1 44 THR HG1 H 10.321 -1.088 0.608 1.00 . A A . 44 THR HG1 1 1
14 22444 1 1 44 THR HG21 H 9.110 1.622 1.428 1.00 . A A . 44 THR HG21 1 1
14 22445 1 1 44 THR HG22 H 9.580 2.743 0.151 1.00 . A A . 44 THR HG22 1 1
14 22446 1 1 44 THR HG23 H 10.747 2.281 1.391 1.00 . A A . 44 THR HG23 1 1
14 22447 1 1 44 THR N N 8.168 -0.370 -0.150 1.00 . A A . 44 THR N 1 1
14 22448 1 1 44 THR O O 10.756 -0.502 -2.646 1.00 . A A . 44 THR O 1 1
14 22449 1 1 44 THR OG1 O 10.851 -0.294 0.762 1.00 . A A . 44 THR OG1 1 1
14 22450 1 1 45 ASP C C 8.495 -2.373 -4.539 1.00 . A A . 45 ASP C 1 1
14 22451 1 1 45 ASP CA C 9.280 -2.768 -3.293 1.00 . A A . 45 ASP CA 1 1
14 22452 1 1 45 ASP CB C 8.944 -4.214 -2.901 1.00 . A A . 45 ASP CB 1 1
14 22453 1 1 45 ASP CG C 9.999 -4.853 -2.016 1.00 . A A . 45 ASP CG 1 1
14 22454 1 1 45 ASP H H 8.249 -2.018 -1.599 1.00 . A A . 45 ASP H 1 1
14 22455 1 1 45 ASP HA H 10.336 -2.700 -3.516 1.00 . A A . 45 ASP HA 1 1
14 22456 1 1 45 ASP HB2 H 8.005 -4.222 -2.368 1.00 . A A . 45 ASP HB2 1 1
14 22457 1 1 45 ASP HB3 H 8.843 -4.808 -3.799 1.00 . A A . 45 ASP HB3 1 1
14 22458 1 1 45 ASP N N 8.995 -1.831 -2.207 1.00 . A A . 45 ASP N 1 1
14 22459 1 1 45 ASP O O 7.305 -2.071 -4.451 1.00 . A A . 45 ASP O 1 1
14 22460 1 1 45 ASP OD1 O 11.155 -5.012 -2.476 1.00 . A A . 45 ASP OD1 1 1
14 22461 1 1 45 ASP OD2 O 9.681 -5.212 -0.864 1.00 . A A . 45 ASP OD2 1 1
14 22462 1 1 46 ALA C C 7.242 -2.378 -7.291 1.00 . A A . 46 ALA C 1 1
14 22463 1 1 46 ALA CA C 8.623 -1.828 -6.928 1.00 . A A . 46 ALA CA 1 1
14 22464 1 1 46 ALA CB C 9.594 -2.083 -8.065 1.00 . A A . 46 ALA CB 1 1
14 22465 1 1 46 ALA H H 10.054 -2.798 -5.705 1.00 . A A . 46 ALA H 1 1
14 22466 1 1 46 ALA HA H 8.544 -0.758 -6.796 1.00 . A A . 46 ALA HA 1 1
14 22467 1 1 46 ALA HB1 H 9.662 -3.148 -8.243 1.00 . A A . 46 ALA HB1 1 1
14 22468 1 1 46 ALA HB2 H 10.567 -1.697 -7.800 1.00 . A A . 46 ALA HB2 1 1
14 22469 1 1 46 ALA HB3 H 9.241 -1.592 -8.960 1.00 . A A . 46 ALA HB3 1 1
14 22470 1 1 46 ALA N N 9.163 -2.389 -5.687 1.00 . A A . 46 ALA N 1 1
14 22471 1 1 46 ALA O O 6.239 -1.658 -7.217 1.00 . A A . 46 ALA O 1 1
14 22472 1 1 47 GLU C C 4.881 -4.254 -7.094 1.00 . A A . 47 GLU C 1 1
14 22473 1 1 47 GLU CA C 5.956 -4.255 -8.170 1.00 . A A . 47 GLU CA 1 1
14 22474 1 1 47 GLU CB C 6.190 -5.686 -8.681 1.00 . A A . 47 GLU CB 1 1
14 22475 1 1 47 GLU CD C 8.391 -6.408 -7.686 1.00 . A A . 47 GLU CD 1 1
14 22476 1 1 47 GLU CG C 6.892 -6.601 -7.689 1.00 . A A . 47 GLU CG 1 1
14 22477 1 1 47 GLU H H 8.002 -4.211 -7.592 1.00 . A A . 47 GLU H 1 1
14 22478 1 1 47 GLU HA H 5.616 -3.648 -8.994 1.00 . A A . 47 GLU HA 1 1
14 22479 1 1 47 GLU HB2 H 5.235 -6.127 -8.926 1.00 . A A . 47 GLU HB2 1 1
14 22480 1 1 47 GLU HB3 H 6.791 -5.637 -9.578 1.00 . A A . 47 GLU HB3 1 1
14 22481 1 1 47 GLU HG2 H 6.519 -6.380 -6.700 1.00 . A A . 47 GLU HG2 1 1
14 22482 1 1 47 GLU HG3 H 6.670 -7.629 -7.937 1.00 . A A . 47 GLU HG3 1 1
14 22483 1 1 47 GLU N N 7.191 -3.653 -7.671 1.00 . A A . 47 GLU N 1 1
14 22484 1 1 47 GLU O O 3.702 -4.035 -7.377 1.00 . A A . 47 GLU O 1 1
14 22485 1 1 47 GLU OE1 O 9.073 -7.035 -8.515 1.00 . A A . 47 GLU OE1 1 1
14 22486 1 1 47 GLU OE2 O 8.894 -5.643 -6.841 1.00 . A A . 47 GLU OE2 1 1
14 22487 1 1 48 THR C C 3.710 -3.153 -4.563 1.00 . A A . 48 THR C 1 1
14 22488 1 1 48 THR CA C 4.392 -4.501 -4.735 1.00 . A A . 48 THR CA 1 1
14 22489 1 1 48 THR CB C 5.133 -4.841 -3.435 1.00 . A A . 48 THR CB 1 1
14 22490 1 1 48 THR CG2 C 4.141 -5.074 -2.308 1.00 . A A . 48 THR CG2 1 1
14 22491 1 1 48 THR H H 6.257 -4.653 -5.706 1.00 . A A . 48 THR H 1 1
14 22492 1 1 48 THR HA H 3.644 -5.260 -4.914 1.00 . A A . 48 THR HA 1 1
14 22493 1 1 48 THR HB H 5.770 -4.009 -3.172 1.00 . A A . 48 THR HB 1 1
14 22494 1 1 48 THR HG1 H 6.724 -5.955 -3.059 1.00 . A A . 48 THR HG1 1 1
14 22495 1 1 48 THR HG21 H 3.504 -5.910 -2.557 1.00 . A A . 48 THR HG21 1 1
14 22496 1 1 48 THR HG22 H 3.537 -4.189 -2.171 1.00 . A A . 48 THR HG22 1 1
14 22497 1 1 48 THR HG23 H 4.678 -5.287 -1.393 1.00 . A A . 48 THR HG23 1 1
14 22498 1 1 48 THR N N 5.302 -4.483 -5.861 1.00 . A A . 48 THR N 1 1
14 22499 1 1 48 THR O O 2.484 -3.057 -4.584 1.00 . A A . 48 THR O 1 1
14 22500 1 1 48 THR OG1 O 5.946 -6.007 -3.627 1.00 . A A . 48 THR OG1 1 1
14 22501 1 1 49 SER C C 3.091 -0.269 -5.203 1.00 . A A . 49 SER C 1 1
14 22502 1 1 49 SER CA C 4.029 -0.785 -4.116 1.00 . A A . 49 SER CA 1 1
14 22503 1 1 49 SER CB C 5.210 0.165 -3.941 1.00 . A A . 49 SER CB 1 1
14 22504 1 1 49 SER H H 5.491 -2.244 -4.549 1.00 . A A . 49 SER H 1 1
14 22505 1 1 49 SER HA H 3.486 -0.843 -3.185 1.00 . A A . 49 SER HA 1 1
14 22506 1 1 49 SER HB2 H 5.998 -0.340 -3.405 1.00 . A A . 49 SER HB2 1 1
14 22507 1 1 49 SER HB3 H 5.572 0.471 -4.912 1.00 . A A . 49 SER HB3 1 1
14 22508 1 1 49 SER HG H 5.249 1.281 -2.343 1.00 . A A . 49 SER HG 1 1
14 22509 1 1 49 SER N N 4.521 -2.113 -4.430 1.00 . A A . 49 SER N 1 1
14 22510 1 1 49 SER O O 2.046 0.318 -4.909 1.00 . A A . 49 SER O 1 1
14 22511 1 1 49 SER OG O 4.830 1.313 -3.213 1.00 . A A . 49 SER OG 1 1
14 22512 1 1 50 LYS C C 1.301 -0.748 -7.589 1.00 . A A . 50 LYS C 1 1
14 22513 1 1 50 LYS CA C 2.651 -0.041 -7.572 1.00 . A A . 50 LYS CA 1 1
14 22514 1 1 50 LYS CB C 3.375 -0.271 -8.896 1.00 . A A . 50 LYS CB 1 1
14 22515 1 1 50 LYS CD C 3.335 0.015 -11.398 1.00 . A A . 50 LYS CD 1 1
14 22516 1 1 50 LYS CE C 2.656 0.718 -12.558 1.00 . A A . 50 LYS CE 1 1
14 22517 1 1 50 LYS CG C 2.657 0.351 -10.083 1.00 . A A . 50 LYS CG 1 1
14 22518 1 1 50 LYS H H 4.290 -0.995 -6.629 1.00 . A A . 50 LYS H 1 1
14 22519 1 1 50 LYS HA H 2.483 1.018 -7.443 1.00 . A A . 50 LYS HA 1 1
14 22520 1 1 50 LYS HB2 H 4.366 0.157 -8.834 1.00 . A A . 50 LYS HB2 1 1
14 22521 1 1 50 LYS HB3 H 3.460 -1.335 -9.069 1.00 . A A . 50 LYS HB3 1 1
14 22522 1 1 50 LYS HD2 H 4.367 0.329 -11.354 1.00 . A A . 50 LYS HD2 1 1
14 22523 1 1 50 LYS HD3 H 3.285 -1.048 -11.556 1.00 . A A . 50 LYS HD3 1 1
14 22524 1 1 50 LYS HE2 H 1.604 0.471 -12.548 1.00 . A A . 50 LYS HE2 1 1
14 22525 1 1 50 LYS HE3 H 2.776 1.782 -12.438 1.00 . A A . 50 LYS HE3 1 1
14 22526 1 1 50 LYS HG2 H 1.643 -0.022 -10.111 1.00 . A A . 50 LYS HG2 1 1
14 22527 1 1 50 LYS HG3 H 2.643 1.423 -9.958 1.00 . A A . 50 LYS HG3 1 1
14 22528 1 1 50 LYS HZ1 H 2.843 0.896 -14.628 1.00 . A A . 50 LYS HZ1 1 1
14 22529 1 1 50 LYS HZ2 H 3.004 -0.690 -14.059 1.00 . A A . 50 LYS HZ2 1 1
14 22530 1 1 50 LYS HZ3 H 4.272 0.420 -13.846 1.00 . A A . 50 LYS HZ3 1 1
14 22531 1 1 50 LYS N N 3.456 -0.503 -6.454 1.00 . A A . 50 LYS N 1 1
14 22532 1 1 50 LYS NZ N 3.233 0.310 -13.863 1.00 . A A . 50 LYS NZ 1 1
14 22533 1 1 50 LYS O O 0.274 -0.138 -7.881 1.00 . A A . 50 LYS O 1 1
14 22534 1 1 51 LEU C C -0.771 -2.471 -6.020 1.00 . A A . 51 LEU C 1 1
14 22535 1 1 51 LEU CA C 0.076 -2.806 -7.241 1.00 . A A . 51 LEU CA 1 1
14 22536 1 1 51 LEU CB C 0.374 -4.302 -7.313 1.00 . A A . 51 LEU CB 1 1
14 22537 1 1 51 LEU CD1 C 1.191 -6.261 -8.650 1.00 . A A . 51 LEU CD1 1 1
14 22538 1 1 51 LEU CD2 C -0.244 -4.532 -9.735 1.00 . A A . 51 LEU CD2 1 1
14 22539 1 1 51 LEU CG C 0.834 -4.788 -8.691 1.00 . A A . 51 LEU CG 1 1
14 22540 1 1 51 LEU H H 2.154 -2.467 -7.023 1.00 . A A . 51 LEU H 1 1
14 22541 1 1 51 LEU HA H -0.483 -2.527 -8.121 1.00 . A A . 51 LEU HA 1 1
14 22542 1 1 51 LEU HB2 H 1.145 -4.530 -6.592 1.00 . A A . 51 LEU HB2 1 1
14 22543 1 1 51 LEU HB3 H -0.522 -4.839 -7.043 1.00 . A A . 51 LEU HB3 1 1
14 22544 1 1 51 LEU HD11 H 0.378 -6.818 -8.208 1.00 . A A . 51 LEU HD11 1 1
14 22545 1 1 51 LEU HD12 H 2.085 -6.398 -8.060 1.00 . A A . 51 LEU HD12 1 1
14 22546 1 1 51 LEU HD13 H 1.367 -6.616 -9.655 1.00 . A A . 51 LEU HD13 1 1
14 22547 1 1 51 LEU HD21 H -1.154 -5.039 -9.445 1.00 . A A . 51 LEU HD21 1 1
14 22548 1 1 51 LEU HD22 H 0.086 -4.906 -10.694 1.00 . A A . 51 LEU HD22 1 1
14 22549 1 1 51 LEU HD23 H -0.430 -3.471 -9.806 1.00 . A A . 51 LEU HD23 1 1
14 22550 1 1 51 LEU HG H 1.717 -4.240 -8.981 1.00 . A A . 51 LEU HG 1 1
14 22551 1 1 51 LEU N N 1.305 -2.031 -7.258 1.00 . A A . 51 LEU N 1 1
14 22552 1 1 51 LEU O O -1.990 -2.632 -6.048 1.00 . A A . 51 LEU O 1 1
14 22553 1 1 52 ILE C C -1.588 -0.190 -4.216 1.00 . A A . 52 ILE C 1 1
14 22554 1 1 52 ILE CA C -0.863 -1.467 -3.814 1.00 . A A . 52 ILE CA 1 1
14 22555 1 1 52 ILE CB C 0.061 -1.155 -2.630 1.00 . A A . 52 ILE CB 1 1
14 22556 1 1 52 ILE CD1 C 1.667 -2.204 -0.975 1.00 . A A . 52 ILE CD1 1 1
14 22557 1 1 52 ILE CG1 C 0.765 -2.424 -2.161 1.00 . A A . 52 ILE CG1 1 1
14 22558 1 1 52 ILE CG2 C -0.735 -0.529 -1.493 1.00 . A A . 52 ILE CG2 1 1
14 22559 1 1 52 ILE H H 0.850 -2.073 -4.898 1.00 . A A . 52 ILE H 1 1
14 22560 1 1 52 ILE HA H -1.590 -2.203 -3.499 1.00 . A A . 52 ILE HA 1 1
14 22561 1 1 52 ILE HB H 0.800 -0.440 -2.957 1.00 . A A . 52 ILE HB 1 1
14 22562 1 1 52 ILE HD11 H 1.062 -2.094 -0.084 1.00 . A A . 52 ILE HD11 1 1
14 22563 1 1 52 ILE HD12 H 2.250 -1.307 -1.125 1.00 . A A . 52 ILE HD12 1 1
14 22564 1 1 52 ILE HD13 H 2.326 -3.051 -0.859 1.00 . A A . 52 ILE HD13 1 1
14 22565 1 1 52 ILE HG12 H 0.024 -3.156 -1.883 1.00 . A A . 52 ILE HG12 1 1
14 22566 1 1 52 ILE HG13 H 1.367 -2.814 -2.970 1.00 . A A . 52 ILE HG13 1 1
14 22567 1 1 52 ILE HG21 H -0.074 -0.314 -0.668 1.00 . A A . 52 ILE HG21 1 1
14 22568 1 1 52 ILE HG22 H -1.502 -1.218 -1.173 1.00 . A A . 52 ILE HG22 1 1
14 22569 1 1 52 ILE HG23 H -1.193 0.388 -1.840 1.00 . A A . 52 ILE HG23 1 1
14 22570 1 1 52 ILE N N -0.133 -2.011 -4.947 1.00 . A A . 52 ILE N 1 1
14 22571 1 1 52 ILE O O -2.746 0.017 -3.865 1.00 . A A . 52 ILE O 1 1
14 22572 1 1 53 TYR C C -2.627 1.536 -6.441 1.00 . A A . 53 TYR C 1 1
14 22573 1 1 53 TYR CA C -1.524 1.886 -5.446 1.00 . A A . 53 TYR CA 1 1
14 22574 1 1 53 TYR CB C -0.498 2.818 -6.091 1.00 . A A . 53 TYR CB 1 1
14 22575 1 1 53 TYR CD1 C -1.484 5.103 -5.710 1.00 . A A . 53 TYR CD1 1 1
14 22576 1 1 53 TYR CD2 C -1.314 4.304 -7.951 1.00 . A A . 53 TYR CD2 1 1
14 22577 1 1 53 TYR CE1 C -2.031 6.283 -6.168 1.00 . A A . 53 TYR CE1 1 1
14 22578 1 1 53 TYR CE2 C -1.854 5.486 -8.416 1.00 . A A . 53 TYR CE2 1 1
14 22579 1 1 53 TYR CG C -1.120 4.096 -6.592 1.00 . A A . 53 TYR CG 1 1
14 22580 1 1 53 TYR CZ C -2.317 6.426 -7.504 1.00 . A A . 53 TYR CZ 1 1
14 22581 1 1 53 TYR H H 0.041 0.486 -5.168 1.00 . A A . 53 TYR H 1 1
14 22582 1 1 53 TYR HA H -1.971 2.385 -4.599 1.00 . A A . 53 TYR HA 1 1
14 22583 1 1 53 TYR HB2 H 0.257 3.075 -5.363 1.00 . A A . 53 TYR HB2 1 1
14 22584 1 1 53 TYR HB3 H -0.035 2.318 -6.929 1.00 . A A . 53 TYR HB3 1 1
14 22585 1 1 53 TYR HD1 H -1.338 4.953 -4.652 1.00 . A A . 53 TYR HD1 1 1
14 22586 1 1 53 TYR HD2 H -1.030 3.527 -8.647 1.00 . A A . 53 TYR HD2 1 1
14 22587 1 1 53 TYR HE1 H -2.312 7.056 -5.468 1.00 . A A . 53 TYR HE1 1 1
14 22588 1 1 53 TYR HE2 H -2.000 5.633 -9.477 1.00 . A A . 53 TYR HE2 1 1
14 22589 1 1 53 TYR HH H -2.142 8.378 -7.743 1.00 . A A . 53 TYR HH 1 1
14 22590 1 1 53 TYR N N -0.902 0.669 -4.957 1.00 . A A . 53 TYR N 1 1
14 22591 1 1 53 TYR O O -3.719 2.099 -6.399 1.00 . A A . 53 TYR O 1 1
14 22592 1 1 53 TYR OH O -2.736 7.653 -7.982 1.00 . A A . 53 TYR OH 1 1
14 22593 1 1 54 ASP C C -4.536 -0.480 -7.496 1.00 . A A . 54 ASP C 1 1
14 22594 1 1 54 ASP CA C -3.314 0.038 -8.256 1.00 . A A . 54 ASP CA 1 1
14 22595 1 1 54 ASP CB C -2.663 -1.092 -9.066 1.00 . A A . 54 ASP CB 1 1
14 22596 1 1 54 ASP CG C -3.657 -1.916 -9.853 1.00 . A A . 54 ASP CG 1 1
14 22597 1 1 54 ASP H H -1.404 0.249 -7.361 1.00 . A A . 54 ASP H 1 1
14 22598 1 1 54 ASP HA H -3.622 0.828 -8.927 1.00 . A A . 54 ASP HA 1 1
14 22599 1 1 54 ASP HB2 H -1.956 -0.663 -9.760 1.00 . A A . 54 ASP HB2 1 1
14 22600 1 1 54 ASP HB3 H -2.136 -1.749 -8.387 1.00 . A A . 54 ASP HB3 1 1
14 22601 1 1 54 ASP N N -2.328 0.587 -7.324 1.00 . A A . 54 ASP N 1 1
14 22602 1 1 54 ASP O O -5.674 -0.379 -7.960 1.00 . A A . 54 ASP O 1 1
14 22603 1 1 54 ASP OD1 O -4.033 -1.495 -10.966 1.00 . A A . 54 ASP OD1 1 1
14 22604 1 1 54 ASP OD2 O -4.078 -2.985 -9.361 1.00 . A A . 54 ASP OD2 1 1
14 22605 1 1 55 PHE C C -6.155 -0.358 -4.894 1.00 . A A . 55 PHE C 1 1
14 22606 1 1 55 PHE CA C -5.297 -1.508 -5.409 1.00 . A A . 55 PHE CA 1 1
14 22607 1 1 55 PHE CB C -4.619 -2.229 -4.238 1.00 . A A . 55 PHE CB 1 1
14 22608 1 1 55 PHE CD1 C -6.330 -3.567 -3.008 1.00 . A A . 55 PHE CD1 1 1
14 22609 1 1 55 PHE CD2 C -5.476 -1.602 -1.962 1.00 . A A . 55 PHE CD2 1 1
14 22610 1 1 55 PHE CE1 C -7.128 -3.804 -1.912 1.00 . A A . 55 PHE CE1 1 1
14 22611 1 1 55 PHE CE2 C -6.278 -1.835 -0.863 1.00 . A A . 55 PHE CE2 1 1
14 22612 1 1 55 PHE CG C -5.497 -2.468 -3.048 1.00 . A A . 55 PHE CG 1 1
14 22613 1 1 55 PHE CZ C -7.105 -2.940 -0.839 1.00 . A A . 55 PHE CZ 1 1
14 22614 1 1 55 PHE H H -3.334 -1.090 -6.045 1.00 . A A . 55 PHE H 1 1
14 22615 1 1 55 PHE HA H -5.921 -2.208 -5.944 1.00 . A A . 55 PHE HA 1 1
14 22616 1 1 55 PHE HB2 H -4.266 -3.189 -4.580 1.00 . A A . 55 PHE HB2 1 1
14 22617 1 1 55 PHE HB3 H -3.773 -1.642 -3.911 1.00 . A A . 55 PHE HB3 1 1
14 22618 1 1 55 PHE HD1 H -6.353 -4.244 -3.847 1.00 . A A . 55 PHE HD1 1 1
14 22619 1 1 55 PHE HD2 H -4.826 -0.735 -1.983 1.00 . A A . 55 PHE HD2 1 1
14 22620 1 1 55 PHE HE1 H -7.775 -4.669 -1.896 1.00 . A A . 55 PHE HE1 1 1
14 22621 1 1 55 PHE HE2 H -6.257 -1.156 -0.025 1.00 . A A . 55 PHE HE2 1 1
14 22622 1 1 55 PHE HZ H -7.734 -3.128 0.024 1.00 . A A . 55 PHE HZ 1 1
14 22623 1 1 55 PHE N N -4.270 -1.020 -6.318 1.00 . A A . 55 PHE N 1 1
14 22624 1 1 55 PHE O O -7.380 -0.407 -4.965 1.00 . A A . 55 PHE O 1 1
14 22625 1 1 56 ILE C C -7.047 2.490 -4.912 1.00 . A A . 56 ILE C 1 1
14 22626 1 1 56 ILE CA C -6.173 1.841 -3.839 1.00 . A A . 56 ILE CA 1 1
14 22627 1 1 56 ILE CB C -5.142 2.850 -3.291 1.00 . A A . 56 ILE CB 1 1
14 22628 1 1 56 ILE CD1 C -3.241 3.052 -1.602 1.00 . A A . 56 ILE CD1 1 1
14 22629 1 1 56 ILE CG1 C -4.366 2.202 -2.142 1.00 . A A . 56 ILE CG1 1 1
14 22630 1 1 56 ILE CG2 C -5.819 4.134 -2.830 1.00 . A A . 56 ILE CG2 1 1
14 22631 1 1 56 ILE H H -4.512 0.631 -4.343 1.00 . A A . 56 ILE H 1 1
14 22632 1 1 56 ILE HA H -6.802 1.521 -3.021 1.00 . A A . 56 ILE HA 1 1
14 22633 1 1 56 ILE HB H -4.455 3.099 -4.086 1.00 . A A . 56 ILE HB 1 1
14 22634 1 1 56 ILE HD11 H -2.548 3.277 -2.398 1.00 . A A . 56 ILE HD11 1 1
14 22635 1 1 56 ILE HD12 H -2.729 2.510 -0.819 1.00 . A A . 56 ILE HD12 1 1
14 22636 1 1 56 ILE HD13 H -3.645 3.968 -1.203 1.00 . A A . 56 ILE HD13 1 1
14 22637 1 1 56 ILE HG12 H -5.046 2.002 -1.327 1.00 . A A . 56 ILE HG12 1 1
14 22638 1 1 56 ILE HG13 H -3.942 1.269 -2.485 1.00 . A A . 56 ILE HG13 1 1
14 22639 1 1 56 ILE HG21 H -6.484 3.914 -2.007 1.00 . A A . 56 ILE HG21 1 1
14 22640 1 1 56 ILE HG22 H -6.386 4.558 -3.645 1.00 . A A . 56 ILE HG22 1 1
14 22641 1 1 56 ILE HG23 H -5.069 4.842 -2.507 1.00 . A A . 56 ILE HG23 1 1
14 22642 1 1 56 ILE N N -5.495 0.667 -4.374 1.00 . A A . 56 ILE N 1 1
14 22643 1 1 56 ILE O O -8.194 2.865 -4.656 1.00 . A A . 56 ILE O 1 1
14 22644 1 1 57 GLU C C -8.489 2.202 -7.489 1.00 . A A . 57 GLU C 1 1
14 22645 1 1 57 GLU CA C -7.232 3.048 -7.283 1.00 . A A . 57 GLU CA 1 1
14 22646 1 1 57 GLU CB C -6.332 2.913 -8.512 1.00 . A A . 57 GLU CB 1 1
14 22647 1 1 57 GLU CD C -5.703 5.327 -8.916 1.00 . A A . 57 GLU CD 1 1
14 22648 1 1 57 GLU CG C -5.212 3.935 -8.587 1.00 . A A . 57 GLU CG 1 1
14 22649 1 1 57 GLU H H -5.545 2.357 -6.212 1.00 . A A . 57 GLU H 1 1
14 22650 1 1 57 GLU HA H -7.510 4.088 -7.142 1.00 . A A . 57 GLU HA 1 1
14 22651 1 1 57 GLU HB2 H -5.883 1.930 -8.496 1.00 . A A . 57 GLU HB2 1 1
14 22652 1 1 57 GLU HB3 H -6.936 2.999 -9.396 1.00 . A A . 57 GLU HB3 1 1
14 22653 1 1 57 GLU HG2 H -4.710 3.967 -7.632 1.00 . A A . 57 GLU HG2 1 1
14 22654 1 1 57 GLU HG3 H -4.510 3.626 -9.349 1.00 . A A . 57 GLU HG3 1 1
14 22655 1 1 57 GLU N N -6.494 2.594 -6.110 1.00 . A A . 57 GLU N 1 1
14 22656 1 1 57 GLU O O -9.601 2.724 -7.604 1.00 . A A . 57 GLU O 1 1
14 22657 1 1 57 GLU OE1 O -6.132 5.549 -10.069 1.00 . A A . 57 GLU OE1 1 1
14 22658 1 1 57 GLU OE2 O -5.654 6.206 -8.039 1.00 . A A . 57 GLU OE2 1 1
14 22659 1 1 58 ASP C C -10.476 0.057 -6.694 1.00 . A A . 58 ASP C 1 1
14 22660 1 1 58 ASP CA C -9.360 -0.081 -7.731 1.00 . A A . 58 ASP CA 1 1
14 22661 1 1 58 ASP CB C -8.780 -1.501 -7.697 1.00 . A A . 58 ASP CB 1 1
14 22662 1 1 58 ASP CG C -9.845 -2.579 -7.686 1.00 . A A . 58 ASP CG 1 1
14 22663 1 1 58 ASP H H -7.370 0.561 -7.407 1.00 . A A . 58 ASP H 1 1
14 22664 1 1 58 ASP HA H -9.777 0.097 -8.709 1.00 . A A . 58 ASP HA 1 1
14 22665 1 1 58 ASP HB2 H -8.158 -1.647 -8.568 1.00 . A A . 58 ASP HB2 1 1
14 22666 1 1 58 ASP HB3 H -8.175 -1.610 -6.810 1.00 . A A . 58 ASP HB3 1 1
14 22667 1 1 58 ASP N N -8.287 0.891 -7.521 1.00 . A A . 58 ASP N 1 1
14 22668 1 1 58 ASP O O -11.644 -0.186 -6.994 1.00 . A A . 58 ASP O 1 1
14 22669 1 1 58 ASP OD1 O -10.521 -2.761 -8.719 1.00 . A A . 58 ASP OD1 1 1
14 22670 1 1 58 ASP OD2 O -10.017 -3.246 -6.643 1.00 . A A . 58 ASP OD2 1 1
14 22671 1 1 59 GLN C C -11.902 1.892 -4.546 1.00 . A A . 59 GLN C 1 1
14 22672 1 1 59 GLN CA C -11.100 0.600 -4.409 1.00 . A A . 59 GLN CA 1 1
14 22673 1 1 59 GLN CB C -10.407 0.545 -3.044 1.00 . A A . 59 GLN CB 1 1
14 22674 1 1 59 GLN CD C -10.522 -1.969 -2.974 1.00 . A A . 59 GLN CD 1 1
14 22675 1 1 59 GLN CG C -9.642 -0.747 -2.826 1.00 . A A . 59 GLN CG 1 1
14 22676 1 1 59 GLN H H -9.180 0.668 -5.304 1.00 . A A . 59 GLN H 1 1
14 22677 1 1 59 GLN HA H -11.781 -0.233 -4.483 1.00 . A A . 59 GLN HA 1 1
14 22678 1 1 59 GLN HB2 H -9.715 1.369 -2.967 1.00 . A A . 59 GLN HB2 1 1
14 22679 1 1 59 GLN HB3 H -11.154 0.634 -2.270 1.00 . A A . 59 GLN HB3 1 1
14 22680 1 1 59 GLN HE21 H -9.030 -2.962 -3.819 1.00 . A A . 59 GLN HE21 1 1
14 22681 1 1 59 GLN HE22 H -10.515 -3.829 -3.662 1.00 . A A . 59 GLN HE22 1 1
14 22682 1 1 59 GLN HG2 H -8.844 -0.805 -3.551 1.00 . A A . 59 GLN HG2 1 1
14 22683 1 1 59 GLN HG3 H -9.224 -0.740 -1.830 1.00 . A A . 59 GLN HG3 1 1
14 22684 1 1 59 GLN N N -10.121 0.464 -5.483 1.00 . A A . 59 GLN N 1 1
14 22685 1 1 59 GLN NE2 N -9.967 -3.028 -3.536 1.00 . A A . 59 GLN NE2 1 1
14 22686 1 1 59 GLN O O -12.920 2.078 -3.876 1.00 . A A . 59 GLN O 1 1
14 22687 1 1 59 GLN OE1 O -11.702 -1.948 -2.626 1.00 . A A . 59 GLN OE1 1 1
14 22688 1 1 60 GLY C C -11.317 5.226 -5.326 1.00 . A A . 60 GLY C 1 1
14 22689 1 1 60 GLY CA C -12.162 4.017 -5.654 1.00 . A A . 60 GLY CA 1 1
14 22690 1 1 60 GLY H H -10.637 2.576 -5.935 1.00 . A A . 60 GLY H 1 1
14 22691 1 1 60 GLY HA2 H -12.460 4.068 -6.691 1.00 . A A . 60 GLY HA2 1 1
14 22692 1 1 60 GLY HA3 H -13.047 4.032 -5.035 1.00 . A A . 60 GLY HA3 1 1
14 22693 1 1 60 GLY N N -11.454 2.773 -5.431 1.00 . A A . 60 GLY N 1 1
14 22694 1 1 60 GLY O O -11.773 6.364 -5.446 1.00 . A A . 60 GLY O 1 1
14 22695 1 1 61 GLY C C -8.775 6.011 -3.118 1.00 . A A . 61 GLY C 1 1
14 22696 1 1 61 GLY CA C -9.189 6.059 -4.573 1.00 . A A . 61 GLY CA 1 1
14 22697 1 1 61 GLY H H -9.784 4.049 -4.813 1.00 . A A . 61 GLY H 1 1
14 22698 1 1 61 GLY HA2 H -8.306 5.982 -5.195 1.00 . A A . 61 GLY HA2 1 1
14 22699 1 1 61 GLY HA3 H -9.673 6.996 -4.772 1.00 . A A . 61 GLY HA3 1 1
14 22700 1 1 61 GLY N N -10.086 4.980 -4.910 1.00 . A A . 61 GLY N 1 1
14 22701 1 1 61 GLY O O -8.991 5.003 -2.446 1.00 . A A . 61 GLY O 1 1
14 22702 1 1 62 LEU C C -8.618 7.161 -0.181 1.00 . A A . 62 LEU C 1 1
14 22703 1 1 62 LEU CA C -7.581 7.081 -1.296 1.00 . A A . 62 LEU CA 1 1
14 22704 1 1 62 LEU CB C -6.571 8.223 -1.158 1.00 . A A . 62 LEU CB 1 1
14 22705 1 1 62 LEU CD1 C -5.431 7.899 -3.388 1.00 . A A . 62 LEU CD1 1 1
14 22706 1 1 62 LEU CD2 C -4.293 9.167 -1.584 1.00 . A A . 62 LEU CD2 1 1
14 22707 1 1 62 LEU CG C -5.235 8.021 -1.887 1.00 . A A . 62 LEU CG 1 1
14 22708 1 1 62 LEU H H -8.220 7.938 -3.129 1.00 . A A . 62 LEU H 1 1
14 22709 1 1 62 LEU HA H -7.050 6.146 -1.206 1.00 . A A . 62 LEU HA 1 1
14 22710 1 1 62 LEU HB2 H -7.027 9.126 -1.537 1.00 . A A . 62 LEU HB2 1 1
14 22711 1 1 62 LEU HB3 H -6.362 8.361 -0.107 1.00 . A A . 62 LEU HB3 1 1
14 22712 1 1 62 LEU HD11 H -6.086 7.066 -3.596 1.00 . A A . 62 LEU HD11 1 1
14 22713 1 1 62 LEU HD12 H -4.475 7.735 -3.865 1.00 . A A . 62 LEU HD12 1 1
14 22714 1 1 62 LEU HD13 H -5.873 8.808 -3.769 1.00 . A A . 62 LEU HD13 1 1
14 22715 1 1 62 LEU HD21 H -4.140 9.234 -0.516 1.00 . A A . 62 LEU HD21 1 1
14 22716 1 1 62 LEU HD22 H -4.723 10.089 -1.946 1.00 . A A . 62 LEU HD22 1 1
14 22717 1 1 62 LEU HD23 H -3.346 8.994 -2.074 1.00 . A A . 62 LEU HD23 1 1
14 22718 1 1 62 LEU HG H -4.775 7.111 -1.535 1.00 . A A . 62 LEU HG 1 1
14 22719 1 1 62 LEU N N -8.207 7.099 -2.614 1.00 . A A . 62 LEU N 1 1
14 22720 1 1 62 LEU O O -8.543 6.413 0.794 1.00 . A A . 62 LEU O 1 1
14 22721 1 1 63 GLU C C -11.410 7.007 0.938 1.00 . A A . 63 GLU C 1 1
14 22722 1 1 63 GLU CA C -10.619 8.275 0.676 1.00 . A A . 63 GLU CA 1 1
14 22723 1 1 63 GLU CB C -11.570 9.382 0.240 1.00 . A A . 63 GLU CB 1 1
14 22724 1 1 63 GLU CD C -10.491 11.324 1.420 1.00 . A A . 63 GLU CD 1 1
14 22725 1 1 63 GLU CG C -10.895 10.723 0.094 1.00 . A A . 63 GLU CG 1 1
14 22726 1 1 63 GLU H H -9.621 8.582 -1.169 1.00 . A A . 63 GLU H 1 1
14 22727 1 1 63 GLU HA H -10.127 8.574 1.590 1.00 . A A . 63 GLU HA 1 1
14 22728 1 1 63 GLU HB2 H -12.007 9.115 -0.711 1.00 . A A . 63 GLU HB2 1 1
14 22729 1 1 63 GLU HB3 H -12.358 9.476 0.975 1.00 . A A . 63 GLU HB3 1 1
14 22730 1 1 63 GLU HG2 H -10.009 10.598 -0.510 1.00 . A A . 63 GLU HG2 1 1
14 22731 1 1 63 GLU HG3 H -11.572 11.401 -0.403 1.00 . A A . 63 GLU HG3 1 1
14 22732 1 1 63 GLU N N -9.590 8.055 -0.341 1.00 . A A . 63 GLU N 1 1
14 22733 1 1 63 GLU O O -11.776 6.719 2.078 1.00 . A A . 63 GLU O 1 1
14 22734 1 1 63 GLU OE1 O -9.377 11.015 1.892 1.00 . A A . 63 GLU OE1 1 1
14 22735 1 1 63 GLU OE2 O -11.284 12.096 1.996 1.00 . A A . 63 GLU OE2 1 1
14 22736 1 1 64 ALA C C -11.693 4.067 0.940 1.00 . A A . 64 ALA C 1 1
14 22737 1 1 64 ALA CA C -12.402 5.009 -0.016 1.00 . A A . 64 ALA CA 1 1
14 22738 1 1 64 ALA CB C -12.547 4.363 -1.382 1.00 . A A . 64 ALA CB 1 1
14 22739 1 1 64 ALA H H -11.358 6.556 -1.007 1.00 . A A . 64 ALA H 1 1
14 22740 1 1 64 ALA HA H -13.390 5.226 0.367 1.00 . A A . 64 ALA HA 1 1
14 22741 1 1 64 ALA HB1 H -11.567 4.145 -1.782 1.00 . A A . 64 ALA HB1 1 1
14 22742 1 1 64 ALA HB2 H -13.064 5.040 -2.047 1.00 . A A . 64 ALA HB2 1 1
14 22743 1 1 64 ALA HB3 H -13.111 3.447 -1.290 1.00 . A A . 64 ALA HB3 1 1
14 22744 1 1 64 ALA N N -11.671 6.259 -0.124 1.00 . A A . 64 ALA N 1 1
14 22745 1 1 64 ALA O O -12.275 3.601 1.912 1.00 . A A . 64 ALA O 1 1
14 22746 1 1 65 VAL C C -9.595 3.286 2.936 1.00 . A A . 65 VAL C 1 1
14 22747 1 1 65 VAL CA C -9.607 2.912 1.457 1.00 . A A . 65 VAL CA 1 1
14 22748 1 1 65 VAL CB C -8.162 2.871 0.923 1.00 . A A . 65 VAL CB 1 1
14 22749 1 1 65 VAL CG1 C -7.299 1.949 1.760 1.00 . A A . 65 VAL CG1 1 1
14 22750 1 1 65 VAL CG2 C -8.145 2.436 -0.533 1.00 . A A . 65 VAL CG2 1 1
14 22751 1 1 65 VAL H H -9.981 4.357 -0.039 1.00 . A A . 65 VAL H 1 1
14 22752 1 1 65 VAL HA H -10.039 1.929 1.344 1.00 . A A . 65 VAL HA 1 1
14 22753 1 1 65 VAL HB H -7.750 3.867 0.982 1.00 . A A . 65 VAL HB 1 1
14 22754 1 1 65 VAL HG11 H -7.698 0.946 1.719 1.00 . A A . 65 VAL HG11 1 1
14 22755 1 1 65 VAL HG12 H -7.295 2.292 2.785 1.00 . A A . 65 VAL HG12 1 1
14 22756 1 1 65 VAL HG13 H -6.290 1.953 1.376 1.00 . A A . 65 VAL HG13 1 1
14 22757 1 1 65 VAL HG21 H -8.569 1.447 -0.617 1.00 . A A . 65 VAL HG21 1 1
14 22758 1 1 65 VAL HG22 H -7.127 2.423 -0.892 1.00 . A A . 65 VAL HG22 1 1
14 22759 1 1 65 VAL HG23 H -8.726 3.130 -1.122 1.00 . A A . 65 VAL HG23 1 1
14 22760 1 1 65 VAL N N -10.409 3.851 0.683 1.00 . A A . 65 VAL N 1 1
14 22761 1 1 65 VAL O O -9.666 2.421 3.811 1.00 . A A . 65 VAL O 1 1
14 22762 1 1 66 ARG C C -10.820 4.711 5.292 1.00 . A A . 66 ARG C 1 1
14 22763 1 1 66 ARG CA C -9.531 5.096 4.565 1.00 . A A . 66 ARG CA 1 1
14 22764 1 1 66 ARG CB C -9.398 6.620 4.546 1.00 . A A . 66 ARG CB 1 1
14 22765 1 1 66 ARG CD C -8.169 8.647 3.721 1.00 . A A . 66 ARG CD 1 1
14 22766 1 1 66 ARG CG C -8.184 7.128 3.784 1.00 . A A . 66 ARG CG 1 1
14 22767 1 1 66 ARG CZ C -8.438 10.448 5.398 1.00 . A A . 66 ARG CZ 1 1
14 22768 1 1 66 ARG H H -9.481 5.217 2.454 1.00 . A A . 66 ARG H 1 1
14 22769 1 1 66 ARG HA H -8.687 4.670 5.087 1.00 . A A . 66 ARG HA 1 1
14 22770 1 1 66 ARG HB2 H -10.282 7.035 4.083 1.00 . A A . 66 ARG HB2 1 1
14 22771 1 1 66 ARG HB3 H -9.333 6.975 5.563 1.00 . A A . 66 ARG HB3 1 1
14 22772 1 1 66 ARG HD2 H -7.371 8.959 3.061 1.00 . A A . 66 ARG HD2 1 1
14 22773 1 1 66 ARG HD3 H -9.114 8.986 3.324 1.00 . A A . 66 ARG HD3 1 1
14 22774 1 1 66 ARG HE H -7.426 8.733 5.693 1.00 . A A . 66 ARG HE 1 1
14 22775 1 1 66 ARG HG2 H -7.288 6.788 4.281 1.00 . A A . 66 ARG HG2 1 1
14 22776 1 1 66 ARG HG3 H -8.211 6.735 2.778 1.00 . A A . 66 ARG HG3 1 1
14 22777 1 1 66 ARG HH11 H -9.268 10.870 3.584 1.00 . A A . 66 ARG HH11 1 1
14 22778 1 1 66 ARG HH12 H -9.486 12.078 4.815 1.00 . A A . 66 ARG HH12 1 1
14 22779 1 1 66 ARG HH21 H -7.675 10.373 7.278 1.00 . A A . 66 ARG HH21 1 1
14 22780 1 1 66 ARG HH22 H -8.571 11.816 6.891 1.00 . A A . 66 ARG HH22 1 1
14 22781 1 1 66 ARG N N -9.531 4.582 3.202 1.00 . A A . 66 ARG N 1 1
14 22782 1 1 66 ARG NE N -7.961 9.254 5.037 1.00 . A A . 66 ARG NE 1 1
14 22783 1 1 66 ARG NH1 N -9.114 11.194 4.532 1.00 . A A . 66 ARG NH1 1 1
14 22784 1 1 66 ARG NH2 N -8.209 10.915 6.618 1.00 . A A . 66 ARG NH2 1 1
14 22785 1 1 66 ARG O O -10.817 4.450 6.496 1.00 . A A . 66 ARG O 1 1
14 22786 1 1 67 GLN C C -13.635 2.987 5.090 1.00 . A A . 67 GLN C 1 1
14 22787 1 1 67 GLN CA C -13.230 4.455 5.133 1.00 . A A . 67 GLN CA 1 1
14 22788 1 1 67 GLN CB C -14.267 5.322 4.430 1.00 . A A . 67 GLN CB 1 1
14 22789 1 1 67 GLN CD C -15.064 7.687 3.981 1.00 . A A . 67 GLN CD 1 1
14 22790 1 1 67 GLN CG C -13.981 6.808 4.574 1.00 . A A . 67 GLN CG 1 1
14 22791 1 1 67 GLN H H -11.838 4.777 3.577 1.00 . A A . 67 GLN H 1 1
14 22792 1 1 67 GLN HA H -13.179 4.761 6.166 1.00 . A A . 67 GLN HA 1 1
14 22793 1 1 67 GLN HB2 H -14.280 5.074 3.378 1.00 . A A . 67 GLN HB2 1 1
14 22794 1 1 67 GLN HB3 H -15.236 5.120 4.856 1.00 . A A . 67 GLN HB3 1 1
14 22795 1 1 67 GLN HE21 H -13.730 9.101 3.581 1.00 . A A . 67 GLN HE21 1 1
14 22796 1 1 67 GLN HE22 H -15.361 9.459 3.131 1.00 . A A . 67 GLN HE22 1 1
14 22797 1 1 67 GLN HG2 H -13.884 7.041 5.623 1.00 . A A . 67 GLN HG2 1 1
14 22798 1 1 67 GLN HG3 H -13.049 7.026 4.073 1.00 . A A . 67 GLN HG3 1 1
14 22799 1 1 67 GLN N N -11.916 4.674 4.550 1.00 . A A . 67 GLN N 1 1
14 22800 1 1 67 GLN NE2 N -14.680 8.866 3.516 1.00 . A A . 67 GLN NE2 1 1
14 22801 1 1 67 GLN O O -14.488 2.564 5.868 1.00 . A A . 67 GLN O 1 1
14 22802 1 1 67 GLN OE1 O -16.239 7.316 3.949 1.00 . A A . 67 GLN OE1 1 1
14 22803 1 1 68 GLU C C -13.120 0.075 5.429 1.00 . A A . 68 GLU C 1 1
14 22804 1 1 68 GLU CA C -13.318 0.774 4.092 1.00 . A A . 68 GLU CA 1 1
14 22805 1 1 68 GLU CB C -12.439 0.084 3.046 1.00 . A A . 68 GLU CB 1 1
14 22806 1 1 68 GLU CD C -14.021 0.699 1.176 1.00 . A A . 68 GLU CD 1 1
14 22807 1 1 68 GLU CG C -12.578 0.634 1.642 1.00 . A A . 68 GLU CG 1 1
14 22808 1 1 68 GLU H H -12.355 2.604 3.592 1.00 . A A . 68 GLU H 1 1
14 22809 1 1 68 GLU HA H -14.355 0.679 3.796 1.00 . A A . 68 GLU HA 1 1
14 22810 1 1 68 GLU HB2 H -11.405 0.183 3.344 1.00 . A A . 68 GLU HB2 1 1
14 22811 1 1 68 GLU HB3 H -12.693 -0.965 3.020 1.00 . A A . 68 GLU HB3 1 1
14 22812 1 1 68 GLU HG2 H -12.155 1.626 1.623 1.00 . A A . 68 GLU HG2 1 1
14 22813 1 1 68 GLU HG3 H -12.025 -0.001 0.964 1.00 . A A . 68 GLU HG3 1 1
14 22814 1 1 68 GLU N N -13.014 2.206 4.203 1.00 . A A . 68 GLU N 1 1
14 22815 1 1 68 GLU O O -13.729 -0.958 5.693 1.00 . A A . 68 GLU O 1 1
14 22816 1 1 68 GLU OE1 O -14.588 -0.355 0.821 1.00 . A A . 68 GLU OE1 1 1
14 22817 1 1 68 GLU OE2 O -14.595 1.809 1.162 1.00 . A A . 68 GLU OE2 1 1
14 22818 1 1 69 MET C C -13.287 0.003 8.427 1.00 . A A . 69 MET C 1 1
14 22819 1 1 69 MET CA C -12.005 0.125 7.604 1.00 . A A . 69 MET CA 1 1
14 22820 1 1 69 MET CB C -11.006 1.009 8.337 1.00 . A A . 69 MET CB 1 1
14 22821 1 1 69 MET CE C -6.945 1.331 7.763 1.00 . A A . 69 MET CE 1 1
14 22822 1 1 69 MET CG C -9.634 0.986 7.705 1.00 . A A . 69 MET CG 1 1
14 22823 1 1 69 MET H H -11.823 1.489 5.987 1.00 . A A . 69 MET H 1 1
14 22824 1 1 69 MET HA H -11.566 -0.855 7.479 1.00 . A A . 69 MET HA 1 1
14 22825 1 1 69 MET HB2 H -11.368 2.027 8.334 1.00 . A A . 69 MET HB2 1 1
14 22826 1 1 69 MET HB3 H -10.917 0.667 9.357 1.00 . A A . 69 MET HB3 1 1
14 22827 1 1 69 MET HE1 H -7.056 0.303 7.447 1.00 . A A . 69 MET HE1 1 1
14 22828 1 1 69 MET HE2 H -6.059 1.433 8.379 1.00 . A A . 69 MET HE2 1 1
14 22829 1 1 69 MET HE3 H -6.860 1.967 6.896 1.00 . A A . 69 MET HE3 1 1
14 22830 1 1 69 MET HG2 H -9.339 -0.043 7.557 1.00 . A A . 69 MET HG2 1 1
14 22831 1 1 69 MET HG3 H -9.688 1.483 6.746 1.00 . A A . 69 MET HG3 1 1
14 22832 1 1 69 MET N N -12.277 0.663 6.272 1.00 . A A . 69 MET N 1 1
14 22833 1 1 69 MET O O -13.372 -0.799 9.355 1.00 . A A . 69 MET O 1 1
14 22834 1 1 69 MET SD S -8.385 1.800 8.705 1.00 . A A . 69 MET SD 1 1
14 22835 1 1 70 ARG C C -16.696 0.652 7.729 1.00 . A A . 70 ARG C 1 1
14 22836 1 1 70 ARG CA C -15.566 0.806 8.746 1.00 . A A . 70 ARG CA 1 1
14 22837 1 1 70 ARG CB C -15.746 2.100 9.536 1.00 . A A . 70 ARG CB 1 1
14 22838 1 1 70 ARG CD C -16.017 4.600 9.479 1.00 . A A . 70 ARG CD 1 1
14 22839 1 1 70 ARG CG C -15.668 3.355 8.682 1.00 . A A . 70 ARG CG 1 1
14 22840 1 1 70 ARG CZ C -17.941 5.393 10.816 1.00 . A A . 70 ARG CZ 1 1
14 22841 1 1 70 ARG H H -14.123 1.476 7.366 1.00 . A A . 70 ARG H 1 1
14 22842 1 1 70 ARG HA H -15.584 -0.032 9.427 1.00 . A A . 70 ARG HA 1 1
14 22843 1 1 70 ARG HB2 H -16.706 2.079 10.029 1.00 . A A . 70 ARG HB2 1 1
14 22844 1 1 70 ARG HB3 H -14.967 2.152 10.280 1.00 . A A . 70 ARG HB3 1 1
14 22845 1 1 70 ARG HD2 H -15.424 4.613 10.382 1.00 . A A . 70 ARG HD2 1 1
14 22846 1 1 70 ARG HD3 H -15.779 5.471 8.882 1.00 . A A . 70 ARG HD3 1 1
14 22847 1 1 70 ARG HE H -18.049 4.085 9.302 1.00 . A A . 70 ARG HE 1 1
14 22848 1 1 70 ARG HG2 H -14.663 3.456 8.301 1.00 . A A . 70 ARG HG2 1 1
14 22849 1 1 70 ARG HG3 H -16.360 3.260 7.858 1.00 . A A . 70 ARG HG3 1 1
14 22850 1 1 70 ARG HH11 H -16.147 6.085 11.463 1.00 . A A . 70 ARG HH11 1 1
14 22851 1 1 70 ARG HH12 H -17.529 6.674 12.329 1.00 . A A . 70 ARG HH12 1 1
14 22852 1 1 70 ARG HH21 H -19.850 4.837 10.444 1.00 . A A . 70 ARG HH21 1 1
14 22853 1 1 70 ARG HH22 H -19.644 5.955 11.763 1.00 . A A . 70 ARG HH22 1 1
14 22854 1 1 70 ARG N N -14.274 0.824 8.083 1.00 . A A . 70 ARG N 1 1
14 22855 1 1 70 ARG NE N -17.433 4.641 9.838 1.00 . A A . 70 ARG NE 1 1
14 22856 1 1 70 ARG NH1 N -17.144 6.109 11.599 1.00 . A A . 70 ARG NH1 1 1
14 22857 1 1 70 ARG NH2 N -19.247 5.399 11.024 1.00 . A A . 70 ARG NH2 1 1
14 22858 1 1 70 ARG O O -17.868 0.847 8.047 1.00 . A A . 70 ARG O 1 1
14 22859 1 1 71 ARG C C -17.329 -1.150 4.781 1.00 . A A . 71 ARG C 1 1
14 22860 1 1 71 ARG CA C -17.292 0.233 5.411 1.00 . A A . 71 ARG CA 1 1
14 22861 1 1 71 ARG CB C -16.936 1.294 4.364 1.00 . A A . 71 ARG CB 1 1
14 22862 1 1 71 ARG CD C -17.364 0.464 2.037 1.00 . A A . 71 ARG CD 1 1
14 22863 1 1 71 ARG CG C -17.880 1.333 3.172 1.00 . A A . 71 ARG CG 1 1
14 22864 1 1 71 ARG CZ C -18.132 -0.470 -0.107 1.00 . A A . 71 ARG CZ 1 1
14 22865 1 1 71 ARG H H -15.405 0.023 6.347 1.00 . A A . 71 ARG H 1 1
14 22866 1 1 71 ARG HA H -18.266 0.453 5.809 1.00 . A A . 71 ARG HA 1 1
14 22867 1 1 71 ARG HB2 H -16.945 2.262 4.838 1.00 . A A . 71 ARG HB2 1 1
14 22868 1 1 71 ARG HB3 H -15.938 1.097 3.998 1.00 . A A . 71 ARG HB3 1 1
14 22869 1 1 71 ARG HD2 H -16.452 0.900 1.657 1.00 . A A . 71 ARG HD2 1 1
14 22870 1 1 71 ARG HD3 H -17.150 -0.520 2.430 1.00 . A A . 71 ARG HD3 1 1
14 22871 1 1 71 ARG HE H -19.162 0.854 1.002 1.00 . A A . 71 ARG HE 1 1
14 22872 1 1 71 ARG HG2 H -18.846 0.968 3.485 1.00 . A A . 71 ARG HG2 1 1
14 22873 1 1 71 ARG HG3 H -17.969 2.352 2.825 1.00 . A A . 71 ARG HG3 1 1
14 22874 1 1 71 ARG HH11 H -16.219 -0.948 0.406 1.00 . A A . 71 ARG HH11 1 1
14 22875 1 1 71 ARG HH12 H -16.819 -1.706 -1.043 1.00 . A A . 71 ARG HH12 1 1
14 22876 1 1 71 ARG HH21 H -19.957 -0.118 -0.932 1.00 . A A . 71 ARG HH21 1 1
14 22877 1 1 71 ARG HH22 H -18.948 -1.245 -1.801 1.00 . A A . 71 ARG HH22 1 1
14 22878 1 1 71 ARG N N -16.335 0.283 6.509 1.00 . A A . 71 ARG N 1 1
14 22879 1 1 71 ARG NE N -18.321 0.337 0.938 1.00 . A A . 71 ARG NE 1 1
14 22880 1 1 71 ARG NH1 N -16.967 -1.093 -0.263 1.00 . A A . 71 ARG NH1 1 1
14 22881 1 1 71 ARG NH2 N -19.085 -0.618 -1.019 1.00 . A A . 71 ARG NH2 1 1
14 22882 1 1 71 ARG O O -18.390 -1.767 4.679 1.00 . A A . 71 ARG O 1 1
14 22883 1 1 72 GLN C C -16.199 -4.049 4.687 1.00 . A A . 72 GLN C 1 1
14 22884 1 1 72 GLN CA C -16.068 -2.908 3.682 1.00 . A A . 72 GLN CA 1 1
14 22885 1 1 72 GLN CB C -14.736 -3.017 2.937 1.00 . A A . 72 GLN CB 1 1
14 22886 1 1 72 GLN CD C -13.280 -4.423 1.412 1.00 . A A . 72 GLN CD 1 1
14 22887 1 1 72 GLN CG C -14.655 -4.227 2.023 1.00 . A A . 72 GLN CG 1 1
14 22888 1 1 72 GLN H H -15.364 -1.089 4.501 1.00 . A A . 72 GLN H 1 1
14 22889 1 1 72 GLN HA H -16.877 -2.975 2.971 1.00 . A A . 72 GLN HA 1 1
14 22890 1 1 72 GLN HB2 H -14.597 -2.128 2.341 1.00 . A A . 72 GLN HB2 1 1
14 22891 1 1 72 GLN HB3 H -13.937 -3.085 3.659 1.00 . A A . 72 GLN HB3 1 1
14 22892 1 1 72 GLN HE21 H -13.585 -6.381 1.327 1.00 . A A . 72 GLN HE21 1 1
14 22893 1 1 72 GLN HE22 H -12.063 -5.828 0.726 1.00 . A A . 72 GLN HE22 1 1
14 22894 1 1 72 GLN HG2 H -14.908 -5.108 2.592 1.00 . A A . 72 GLN HG2 1 1
14 22895 1 1 72 GLN HG3 H -15.371 -4.101 1.222 1.00 . A A . 72 GLN HG3 1 1
14 22896 1 1 72 GLN N N -16.173 -1.620 4.355 1.00 . A A . 72 GLN N 1 1
14 22897 1 1 72 GLN NE2 N -12.938 -5.668 1.130 1.00 . A A . 72 GLN NE2 1 1
14 22898 1 1 72 GLN O O -15.230 -4.304 5.428 1.00 . A A . 72 GLN O 1 1
14 22899 1 1 72 GLN OXT O -17.271 -4.684 4.738 1.00 . A A . 72 GLN OXT 1 1
14 22900 1 1 72 GLN OE1 O -12.534 -3.472 1.198 1.00 . A A . 72 GLN OE1 1 1
14 22901 2 2 1 GLY C C -13.200 -12.443 3.225 1.00 . B B . 73 GLY C 1 1
14 22902 2 2 1 GLY CA C -14.417 -11.614 3.575 1.00 . B B . 73 GLY CA 1 1
14 22903 2 2 1 GLY H1 H -15.671 -12.424 2.123 1.00 . B B . 73 GLY H1 1 1
14 22904 2 2 1 GLY H2 H -16.497 -11.687 3.404 1.00 . B B . 73 GLY H2 1 1
14 22905 2 2 1 GLY H3 H -15.767 -13.202 3.624 1.00 . B B . 73 GLY H3 1 1
14 22906 2 2 1 GLY HA2 H -14.342 -10.656 3.084 1.00 . B B . 73 GLY HA2 1 1
14 22907 2 2 1 GLY HA3 H -14.445 -11.461 4.645 1.00 . B B . 73 GLY HA3 1 1
14 22908 2 2 1 GLY N N -15.675 -12.276 3.152 1.00 . B B . 73 GLY N 1 1
14 22909 2 2 1 GLY O O -13.299 -13.414 2.475 1.00 . B B . 73 GLY O 1 1
14 22910 2 2 2 HIS C C -10.131 -13.127 4.852 1.00 . B B . 74 HIS C 1 1
14 22911 2 2 2 HIS CA C -10.817 -12.816 3.527 1.00 . B B . 74 HIS CA 1 1
14 22912 2 2 2 HIS CB C -9.854 -12.056 2.599 1.00 . B B . 74 HIS CB 1 1
14 22913 2 2 2 HIS CD2 C -10.571 -10.636 0.544 1.00 . B B . 74 HIS CD2 1 1
14 22914 2 2 2 HIS CE1 C -11.256 -12.265 -0.749 1.00 . B B . 74 HIS CE1 1 1
14 22915 2 2 2 HIS CG C -10.392 -11.796 1.220 1.00 . B B . 74 HIS CG 1 1
14 22916 2 2 2 HIS H H -12.027 -11.286 4.362 1.00 . B B . 74 HIS H 1 1
14 22917 2 2 2 HIS HA H -11.091 -13.749 3.055 1.00 . B B . 74 HIS HA 1 1
14 22918 2 2 2 HIS HB2 H -9.618 -11.102 3.044 1.00 . B B . 74 HIS HB2 1 1
14 22919 2 2 2 HIS HB3 H -8.944 -12.629 2.497 1.00 . B B . 74 HIS HB3 1 1
14 22920 2 2 2 HIS HD1 H -10.819 -13.764 0.581 1.00 . B B . 74 HIS HD1 1 1
14 22921 2 2 2 HIS HD2 H -10.301 -9.642 0.891 1.00 . B B . 74 HIS HD2 1 1
14 22922 2 2 2 HIS HE1 H -11.656 -12.813 -1.589 1.00 . B B . 74 HIS HE1 1 1
14 22923 2 2 2 HIS HE2 H -11.589 -10.313 -1.265 1.00 . B B . 74 HIS HE2 1 1
14 22924 2 2 2 HIS N N -12.046 -12.067 3.764 1.00 . B B . 74 HIS N 1 1
14 22925 2 2 2 HIS ND1 N -10.829 -12.795 0.381 1.00 . B B . 74 HIS ND1 1 1
14 22926 2 2 2 HIS NE2 N -11.114 -10.953 -0.680 1.00 . B B . 74 HIS NE2 1 1
14 22927 2 2 2 HIS O O -10.255 -14.233 5.375 1.00 . B B . 74 HIS O 1 1
14 22928 2 2 3 MET C C -9.075 -11.179 7.628 1.00 . B B . 75 MET C 1 1
14 22929 2 2 3 MET CA C -8.734 -12.314 6.676 1.00 . B B . 75 MET CA 1 1
14 22930 2 2 3 MET CB C -7.217 -12.389 6.462 1.00 . B B . 75 MET CB 1 1
14 22931 2 2 3 MET CE C -6.658 -16.275 5.040 1.00 . B B . 75 MET CE 1 1
14 22932 2 2 3 MET CG C -6.774 -13.564 5.603 1.00 . B B . 75 MET CG 1 1
14 22933 2 2 3 MET H H -9.388 -11.274 4.954 1.00 . B B . 75 MET H 1 1
14 22934 2 2 3 MET HA H -9.068 -13.234 7.114 1.00 . B B . 75 MET HA 1 1
14 22935 2 2 3 MET HB2 H -6.889 -11.479 5.982 1.00 . B B . 75 MET HB2 1 1
14 22936 2 2 3 MET HB3 H -6.734 -12.472 7.425 1.00 . B B . 75 MET HB3 1 1
14 22937 2 2 3 MET HE1 H -5.597 -16.145 4.884 1.00 . B B . 75 MET HE1 1 1
14 22938 2 2 3 MET HE2 H -7.186 -16.060 4.123 1.00 . B B . 75 MET HE2 1 1
14 22939 2 2 3 MET HE3 H -6.856 -17.294 5.340 1.00 . B B . 75 MET HE3 1 1
14 22940 2 2 3 MET HG2 H -7.244 -13.482 4.634 1.00 . B B . 75 MET HG2 1 1
14 22941 2 2 3 MET HG3 H -5.701 -13.521 5.485 1.00 . B B . 75 MET HG3 1 1
14 22942 2 2 3 MET N N -9.431 -12.141 5.405 1.00 . B B . 75 MET N 1 1
14 22943 2 2 3 MET O O -9.975 -11.299 8.460 1.00 . B B . 75 MET O 1 1
14 22944 2 2 3 MET SD S -7.214 -15.157 6.324 1.00 . B B . 75 MET SD 1 1
14 22945 2 2 4 LEU C C -10.017 -8.357 8.025 1.00 . B B . 76 LEU C 1 1
14 22946 2 2 4 LEU CA C -8.601 -8.867 8.264 1.00 . B B . 76 LEU CA 1 1
14 22947 2 2 4 LEU CB C -7.577 -7.782 7.898 1.00 . B B . 76 LEU CB 1 1
14 22948 2 2 4 LEU CD1 C -6.596 -7.086 10.107 1.00 . B B . 76 LEU CD1 1 1
14 22949 2 2 4 LEU CD2 C -5.749 -9.141 8.984 1.00 . B B . 76 LEU CD2 1 1
14 22950 2 2 4 LEU CG C -6.307 -7.742 8.766 1.00 . B B . 76 LEU CG 1 1
14 22951 2 2 4 LEU H H -7.628 -10.085 6.832 1.00 . B B . 76 LEU H 1 1
14 22952 2 2 4 LEU HA H -8.492 -9.116 9.309 1.00 . B B . 76 LEU HA 1 1
14 22953 2 2 4 LEU HB2 H -7.281 -7.933 6.867 1.00 . B B . 76 LEU HB2 1 1
14 22954 2 2 4 LEU HB3 H -8.066 -6.822 7.974 1.00 . B B . 76 LEU HB3 1 1
14 22955 2 2 4 LEU HD11 H -6.964 -6.083 9.946 1.00 . B B . 76 LEU HD11 1 1
14 22956 2 2 4 LEU HD12 H -5.690 -7.046 10.692 1.00 . B B . 76 LEU HD12 1 1
14 22957 2 2 4 LEU HD13 H -7.341 -7.661 10.637 1.00 . B B . 76 LEU HD13 1 1
14 22958 2 2 4 LEU HD21 H -4.814 -9.077 9.520 1.00 . B B . 76 LEU HD21 1 1
14 22959 2 2 4 LEU HD22 H -5.585 -9.615 8.029 1.00 . B B . 76 LEU HD22 1 1
14 22960 2 2 4 LEU HD23 H -6.454 -9.725 9.557 1.00 . B B . 76 LEU HD23 1 1
14 22961 2 2 4 LEU HG H -5.553 -7.154 8.263 1.00 . B B . 76 LEU HG 1 1
14 22962 2 2 4 LEU N N -8.355 -10.079 7.481 1.00 . B B . 76 LEU N 1 1
14 22963 2 2 4 LEU O O -10.547 -8.498 6.930 1.00 . B B . 76 LEU O 1 1
14 22964 2 2 5 PRO C C -12.255 -5.996 8.289 1.00 . B B . 77 PRO C 1 1
14 22965 2 2 5 PRO CA C -12.042 -7.334 8.991 1.00 . B B . 77 PRO CA 1 1
14 22966 2 2 5 PRO CB C -12.398 -7.224 10.469 1.00 . B B . 77 PRO CB 1 1
14 22967 2 2 5 PRO CD C -10.006 -7.355 10.316 1.00 . B B . 77 PRO CD 1 1
14 22968 2 2 5 PRO CG C -11.139 -6.756 11.112 1.00 . B B . 77 PRO CG 1 1
14 22969 2 2 5 PRO HA H -12.656 -8.088 8.527 1.00 . B B . 77 PRO HA 1 1
14 22970 2 2 5 PRO HB2 H -13.201 -6.512 10.599 1.00 . B B . 77 PRO HB2 1 1
14 22971 2 2 5 PRO HB3 H -12.698 -8.190 10.846 1.00 . B B . 77 PRO HB3 1 1
14 22972 2 2 5 PRO HD2 H -9.227 -6.619 10.150 1.00 . B B . 77 PRO HD2 1 1
14 22973 2 2 5 PRO HD3 H -9.606 -8.221 10.823 1.00 . B B . 77 PRO HD3 1 1
14 22974 2 2 5 PRO HG2 H -11.092 -5.678 11.077 1.00 . B B . 77 PRO HG2 1 1
14 22975 2 2 5 PRO HG3 H -11.102 -7.100 12.135 1.00 . B B . 77 PRO HG3 1 1
14 22976 2 2 5 PRO N N -10.635 -7.738 9.039 1.00 . B B . 77 PRO N 1 1
14 22977 2 2 5 PRO O O -13.203 -5.267 8.588 1.00 . B B . 77 PRO O 1 1
14 22978 2 2 6 ASP C C -10.793 -4.567 5.266 1.00 . B B . 78 ASP C 1 1
14 22979 2 2 6 ASP CA C -11.446 -4.426 6.633 1.00 . B B . 78 ASP CA 1 1
14 22980 2 2 6 ASP CB C -10.784 -3.289 7.428 1.00 . B B . 78 ASP CB 1 1
14 22981 2 2 6 ASP CG C -9.273 -3.421 7.532 1.00 . B B . 78 ASP CG 1 1
14 22982 2 2 6 ASP H H -10.651 -6.306 7.147 1.00 . B B . 78 ASP H 1 1
14 22983 2 2 6 ASP HA H -12.491 -4.190 6.491 1.00 . B B . 78 ASP HA 1 1
14 22984 2 2 6 ASP HB2 H -11.007 -2.349 6.947 1.00 . B B . 78 ASP HB2 1 1
14 22985 2 2 6 ASP HB3 H -11.192 -3.280 8.428 1.00 . B B . 78 ASP HB3 1 1
14 22986 2 2 6 ASP N N -11.371 -5.679 7.357 1.00 . B B . 78 ASP N 1 1
14 22987 2 2 6 ASP O O -10.491 -5.682 4.834 1.00 . B B . 78 ASP O 1 1
14 22988 2 2 6 ASP OD1 O -8.561 -2.944 6.621 1.00 . B B . 78 ASP OD1 1 1
14 22989 2 2 6 ASP OD2 O -8.797 -4.018 8.518 1.00 . B B . 78 ASP OD2 1 1
14 22990 2 2 7 VAL C C -8.633 -4.163 3.210 1.00 . B B . 79 VAL C 1 1
14 22991 2 2 7 VAL CA C -9.977 -3.409 3.269 1.00 . B B . 79 VAL CA 1 1
14 22992 2 2 7 VAL CB C -9.813 -1.939 2.783 1.00 . B B . 79 VAL CB 1 1
14 22993 2 2 7 VAL CG1 C -9.186 -1.067 3.853 1.00 . B B . 79 VAL CG1 1 1
14 22994 2 2 7 VAL CG2 C -8.996 -1.852 1.505 1.00 . B B . 79 VAL CG2 1 1
14 22995 2 2 7 VAL H H -10.821 -2.599 5.030 1.00 . B B . 79 VAL H 1 1
14 22996 2 2 7 VAL HA H -10.668 -3.899 2.599 1.00 . B B . 79 VAL HA 1 1
14 22997 2 2 7 VAL HB H -10.799 -1.546 2.574 1.00 . B B . 79 VAL HB 1 1
14 22998 2 2 7 VAL HG11 H -9.255 -0.029 3.551 1.00 . B B . 79 VAL HG11 1 1
14 22999 2 2 7 VAL HG12 H -8.149 -1.340 3.972 1.00 . B B . 79 VAL HG12 1 1
14 23000 2 2 7 VAL HG13 H -9.709 -1.207 4.785 1.00 . B B . 79 VAL HG13 1 1
14 23001 2 2 7 VAL HG21 H -8.951 -0.824 1.176 1.00 . B B . 79 VAL HG21 1 1
14 23002 2 2 7 VAL HG22 H -9.457 -2.457 0.740 1.00 . B B . 79 VAL HG22 1 1
14 23003 2 2 7 VAL HG23 H -7.991 -2.212 1.694 1.00 . B B . 79 VAL HG23 1 1
14 23004 2 2 7 VAL N N -10.576 -3.442 4.604 1.00 . B B . 79 VAL N 1 1
14 23005 2 2 7 VAL O O -8.243 -4.673 2.155 1.00 . B B . 79 VAL O 1 1
14 23006 2 2 8 ALA C C -6.734 -6.402 3.902 1.00 . B B . 80 ALA C 1 1
14 23007 2 2 8 ALA CA C -6.657 -4.967 4.425 1.00 . B B . 80 ALA CA 1 1
14 23008 2 2 8 ALA CB C -6.132 -4.950 5.850 1.00 . B B . 80 ALA CB 1 1
14 23009 2 2 8 ALA H H -8.314 -3.856 5.170 1.00 . B B . 80 ALA H 1 1
14 23010 2 2 8 ALA HA H -5.958 -4.417 3.815 1.00 . B B . 80 ALA HA 1 1
14 23011 2 2 8 ALA HB1 H -5.877 -3.932 6.120 1.00 . B B . 80 ALA HB1 1 1
14 23012 2 2 8 ALA HB2 H -5.252 -5.572 5.918 1.00 . B B . 80 ALA HB2 1 1
14 23013 2 2 8 ALA HB3 H -6.892 -5.323 6.526 1.00 . B B . 80 ALA HB3 1 1
14 23014 2 2 8 ALA N N -7.949 -4.274 4.350 1.00 . B B . 80 ALA N 1 1
14 23015 2 2 8 ALA O O -5.746 -6.944 3.405 1.00 . B B . 80 ALA O 1 1
14 23016 2 2 9 GLN C C -8.052 -8.412 1.990 1.00 . B B . 81 GLN C 1 1
14 23017 2 2 9 GLN CA C -8.099 -8.375 3.514 1.00 . B B . 81 GLN CA 1 1
14 23018 2 2 9 GLN CB C -9.450 -8.921 3.992 1.00 . B B . 81 GLN CB 1 1
14 23019 2 2 9 GLN CD C -11.983 -8.843 3.708 1.00 . B B . 81 GLN CD 1 1
14 23020 2 2 9 GLN CG C -10.641 -8.292 3.273 1.00 . B B . 81 GLN CG 1 1
14 23021 2 2 9 GLN H H -8.666 -6.526 4.392 1.00 . B B . 81 GLN H 1 1
14 23022 2 2 9 GLN HA H -7.298 -8.987 3.903 1.00 . B B . 81 GLN HA 1 1
14 23023 2 2 9 GLN HB2 H -9.476 -9.987 3.824 1.00 . B B . 81 GLN HB2 1 1
14 23024 2 2 9 GLN HB3 H -9.553 -8.729 5.050 1.00 . B B . 81 GLN HB3 1 1
14 23025 2 2 9 GLN HE21 H -11.366 -8.990 5.591 1.00 . B B . 81 GLN HE21 1 1
14 23026 2 2 9 GLN HE22 H -13.000 -9.481 5.284 1.00 . B B . 81 GLN HE22 1 1
14 23027 2 2 9 GLN HG2 H -10.634 -7.228 3.463 1.00 . B B . 81 GLN HG2 1 1
14 23028 2 2 9 GLN HG3 H -10.529 -8.461 2.213 1.00 . B B . 81 GLN HG3 1 1
14 23029 2 2 9 GLN N N -7.907 -7.011 3.995 1.00 . B B . 81 GLN N 1 1
14 23030 2 2 9 GLN NE2 N -12.130 -9.140 4.982 1.00 . B B . 81 GLN NE2 1 1
14 23031 2 2 9 GLN O O -7.586 -9.384 1.381 1.00 . B B . 81 GLN O 1 1
14 23032 2 2 9 GLN OE1 O -12.896 -8.971 2.900 1.00 . B B . 81 GLN OE1 1 1
14 23033 2 2 10 ARG C C -7.278 -6.993 -0.649 1.00 . B B . 82 ARG C 1 1
14 23034 2 2 10 ARG CA C -8.651 -7.236 -0.040 1.00 . B B . 82 ARG CA 1 1
14 23035 2 2 10 ARG CB C -9.628 -6.099 -0.343 1.00 . B B . 82 ARG CB 1 1
14 23036 2 2 10 ARG CD C -10.362 -6.772 -2.655 1.00 . B B . 82 ARG CD 1 1
14 23037 2 2 10 ARG CG C -9.711 -5.707 -1.794 1.00 . B B . 82 ARG CG 1 1
14 23038 2 2 10 ARG CZ C -9.656 -8.392 -4.361 1.00 . B B . 82 ARG CZ 1 1
14 23039 2 2 10 ARG H H -8.775 -6.555 1.926 1.00 . B B . 82 ARG H 1 1
14 23040 2 2 10 ARG HA H -9.050 -8.162 -0.414 1.00 . B B . 82 ARG HA 1 1
14 23041 2 2 10 ARG HB2 H -10.614 -6.397 -0.023 1.00 . B B . 82 ARG HB2 1 1
14 23042 2 2 10 ARG HB3 H -9.326 -5.230 0.222 1.00 . B B . 82 ARG HB3 1 1
14 23043 2 2 10 ARG HD2 H -11.014 -7.366 -2.032 1.00 . B B . 82 ARG HD2 1 1
14 23044 2 2 10 ARG HD3 H -10.944 -6.285 -3.423 1.00 . B B . 82 ARG HD3 1 1
14 23045 2 2 10 ARG HE H -8.481 -7.687 -2.895 1.00 . B B . 82 ARG HE 1 1
14 23046 2 2 10 ARG HG2 H -10.277 -4.792 -1.880 1.00 . B B . 82 ARG HG2 1 1
14 23047 2 2 10 ARG HG3 H -8.705 -5.544 -2.137 1.00 . B B . 82 ARG HG3 1 1
14 23048 2 2 10 ARG HH11 H -11.573 -7.738 -4.533 1.00 . B B . 82 ARG HH11 1 1
14 23049 2 2 10 ARG HH12 H -11.071 -8.914 -5.713 1.00 . B B . 82 ARG HH12 1 1
14 23050 2 2 10 ARG HH21 H -7.804 -9.207 -4.501 1.00 . B B . 82 ARG HH21 1 1
14 23051 2 2 10 ARG HH22 H -8.930 -9.716 -5.715 1.00 . B B . 82 ARG HH22 1 1
14 23052 2 2 10 ARG N N -8.525 -7.337 1.387 1.00 . B B . 82 ARG N 1 1
14 23053 2 2 10 ARG NE N -9.384 -7.654 -3.287 1.00 . B B . 82 ARG NE 1 1
14 23054 2 2 10 ARG NH1 N -10.859 -8.340 -4.916 1.00 . B B . 82 ARG NH1 1 1
14 23055 2 2 10 ARG NH2 N -8.721 -9.167 -4.895 1.00 . B B . 82 ARG NH2 1 1
14 23056 2 2 10 ARG O O -7.016 -7.339 -1.805 1.00 . B B . 82 ARG O 1 1
14 23057 2 2 11 LEU C C -4.217 -7.415 -0.339 1.00 . B B . 83 LEU C 1 1
14 23058 2 2 11 LEU CA C -5.037 -6.140 -0.247 1.00 . B B . 83 LEU CA 1 1
14 23059 2 2 11 LEU CB C -4.371 -5.170 0.730 1.00 . B B . 83 LEU CB 1 1
14 23060 2 2 11 LEU CD1 C -3.196 -2.983 1.148 1.00 . B B . 83 LEU CD1 1 1
14 23061 2 2 11 LEU CD2 C -2.759 -4.247 -0.961 1.00 . B B . 83 LEU CD2 1 1
14 23062 2 2 11 LEU CG C -3.796 -3.902 0.097 1.00 . B B . 83 LEU CG 1 1
14 23063 2 2 11 LEU H H -6.676 -6.230 1.086 1.00 . B B . 83 LEU H 1 1
14 23064 2 2 11 LEU HA H -5.082 -5.682 -1.225 1.00 . B B . 83 LEU HA 1 1
14 23065 2 2 11 LEU HB2 H -5.099 -4.880 1.473 1.00 . B B . 83 LEU HB2 1 1
14 23066 2 2 11 LEU HB3 H -3.568 -5.691 1.222 1.00 . B B . 83 LEU HB3 1 1
14 23067 2 2 11 LEU HD11 H -2.263 -3.398 1.502 1.00 . B B . 83 LEU HD11 1 1
14 23068 2 2 11 LEU HD12 H -3.884 -2.885 1.974 1.00 . B B . 83 LEU HD12 1 1
14 23069 2 2 11 LEU HD13 H -3.016 -2.009 0.712 1.00 . B B . 83 LEU HD13 1 1
14 23070 2 2 11 LEU HD21 H -2.353 -3.336 -1.379 1.00 . B B . 83 LEU HD21 1 1
14 23071 2 2 11 LEU HD22 H -3.224 -4.827 -1.745 1.00 . B B . 83 LEU HD22 1 1
14 23072 2 2 11 LEU HD23 H -1.962 -4.822 -0.512 1.00 . B B . 83 LEU HD23 1 1
14 23073 2 2 11 LEU HG H -4.592 -3.368 -0.381 1.00 . B B . 83 LEU HG 1 1
14 23074 2 2 11 LEU N N -6.397 -6.439 0.169 1.00 . B B . 83 LEU N 1 1
14 23075 2 2 11 LEU O O -3.474 -7.608 -1.301 1.00 . B B . 83 LEU O 1 1
14 23076 2 2 12 MET C C -3.800 -10.312 -0.597 1.00 . B B . 84 MET C 1 1
14 23077 2 2 12 MET CA C -3.623 -9.548 0.699 1.00 . B B . 84 MET CA 1 1
14 23078 2 2 12 MET CB C -4.096 -10.428 1.854 1.00 . B B . 84 MET CB 1 1
14 23079 2 2 12 MET CE C -4.060 -9.877 5.960 1.00 . B B . 84 MET CE 1 1
14 23080 2 2 12 MET CG C -3.910 -9.804 3.217 1.00 . B B . 84 MET CG 1 1
14 23081 2 2 12 MET H H -5.006 -8.086 1.390 1.00 . B B . 84 MET H 1 1
14 23082 2 2 12 MET HA H -2.579 -9.312 0.834 1.00 . B B . 84 MET HA 1 1
14 23083 2 2 12 MET HB2 H -5.147 -10.642 1.720 1.00 . B B . 84 MET HB2 1 1
14 23084 2 2 12 MET HB3 H -3.545 -11.356 1.829 1.00 . B B . 84 MET HB3 1 1
14 23085 2 2 12 MET HE1 H -3.016 -9.603 5.905 1.00 . B B . 84 MET HE1 1 1
14 23086 2 2 12 MET HE2 H -4.236 -10.443 6.861 1.00 . B B . 84 MET HE2 1 1
14 23087 2 2 12 MET HE3 H -4.667 -8.983 5.966 1.00 . B B . 84 MET HE3 1 1
14 23088 2 2 12 MET HG2 H -2.858 -9.602 3.364 1.00 . B B . 84 MET HG2 1 1
14 23089 2 2 12 MET HG3 H -4.463 -8.876 3.254 1.00 . B B . 84 MET HG3 1 1
14 23090 2 2 12 MET N N -4.373 -8.291 0.660 1.00 . B B . 84 MET N 1 1
14 23091 2 2 12 MET O O -2.830 -10.742 -1.226 1.00 . B B . 84 MET O 1 1
14 23092 2 2 12 MET SD S -4.488 -10.873 4.543 1.00 . B B . 84 MET SD 1 1
14 23093 2 2 13 GLN C C -4.828 -10.471 -3.427 1.00 . B B . 85 GLN C 1 1
14 23094 2 2 13 GLN CA C -5.389 -11.188 -2.205 1.00 . B B . 85 GLN CA 1 1
14 23095 2 2 13 GLN CB C -6.909 -11.320 -2.325 1.00 . B B . 85 GLN CB 1 1
14 23096 2 2 13 GLN CD C -7.245 -13.456 -1.009 1.00 . B B . 85 GLN CD 1 1
14 23097 2 2 13 GLN CG C -7.557 -11.976 -1.118 1.00 . B B . 85 GLN CG 1 1
14 23098 2 2 13 GLN H H -5.772 -10.076 -0.452 1.00 . B B . 85 GLN H 1 1
14 23099 2 2 13 GLN HA H -4.950 -12.175 -2.144 1.00 . B B . 85 GLN HA 1 1
14 23100 2 2 13 GLN HB2 H -7.337 -10.336 -2.449 1.00 . B B . 85 GLN HB2 1 1
14 23101 2 2 13 GLN HB3 H -7.138 -11.915 -3.196 1.00 . B B . 85 GLN HB3 1 1
14 23102 2 2 13 GLN HE21 H -5.606 -13.077 0.049 1.00 . B B . 85 GLN HE21 1 1
14 23103 2 2 13 GLN HE22 H -5.928 -14.744 -0.271 1.00 . B B . 85 GLN HE22 1 1
14 23104 2 2 13 GLN HG2 H -7.202 -11.486 -0.224 1.00 . B B . 85 GLN HG2 1 1
14 23105 2 2 13 GLN HG3 H -8.628 -11.854 -1.191 1.00 . B B . 85 GLN HG3 1 1
14 23106 2 2 13 GLN N N -5.054 -10.465 -0.992 1.00 . B B . 85 GLN N 1 1
14 23107 2 2 13 GLN NE2 N -6.152 -13.791 -0.341 1.00 . B B . 85 GLN NE2 1 1
14 23108 2 2 13 GLN O O -4.146 -11.080 -4.245 1.00 . B B . 85 GLN O 1 1
14 23109 2 2 13 GLN OE1 O -7.986 -14.292 -1.521 1.00 . B B . 85 GLN OE1 1 1
14 23110 2 2 14 HIS C C -3.263 -8.485 -5.059 1.00 . B B . 86 HIS C 1 1
14 23111 2 2 14 HIS CA C -4.742 -8.368 -4.687 1.00 . B B . 86 HIS CA 1 1
14 23112 2 2 14 HIS CB C -5.110 -6.902 -4.444 1.00 . B B . 86 HIS CB 1 1
14 23113 2 2 14 HIS CD2 C -3.993 -5.182 -6.045 1.00 . B B . 86 HIS CD2 1 1
14 23114 2 2 14 HIS CE1 C -5.576 -5.092 -7.557 1.00 . B B . 86 HIS CE1 1 1
14 23115 2 2 14 HIS CG C -4.980 -6.026 -5.656 1.00 . B B . 86 HIS CG 1 1
14 23116 2 2 14 HIS H H -5.470 -8.712 -2.726 1.00 . B B . 86 HIS H 1 1
14 23117 2 2 14 HIS HA H -5.335 -8.744 -5.508 1.00 . B B . 86 HIS HA 1 1
14 23118 2 2 14 HIS HB2 H -6.134 -6.849 -4.108 1.00 . B B . 86 HIS HB2 1 1
14 23119 2 2 14 HIS HB3 H -4.465 -6.503 -3.675 1.00 . B B . 86 HIS HB3 1 1
14 23120 2 2 14 HIS HD1 H -6.808 -6.438 -6.635 1.00 . B B . 86 HIS HD1 1 1
14 23121 2 2 14 HIS HD2 H -3.069 -4.986 -5.515 1.00 . B B . 86 HIS HD2 1 1
14 23122 2 2 14 HIS HE1 H -6.143 -4.825 -8.438 1.00 . B B . 86 HIS HE1 1 1
14 23123 2 2 14 HIS HE2 H -3.898 -3.925 -7.739 1.00 . B B . 86 HIS HE2 1 1
14 23124 2 2 14 HIS N N -5.071 -9.163 -3.500 1.00 . B B . 86 HIS N 1 1
14 23125 2 2 14 HIS ND1 N -5.954 -5.942 -6.627 1.00 . B B . 86 HIS ND1 1 1
14 23126 2 2 14 HIS NE2 N -4.392 -4.615 -7.230 1.00 . B B . 86 HIS NE2 1 1
14 23127 2 2 14 HIS O O -2.902 -8.451 -6.237 1.00 . B B . 86 HIS O 1 1
14 23128 2 2 15 LEU C C -0.637 -10.191 -4.665 1.00 . B B . 87 LEU C 1 1
14 23129 2 2 15 LEU CA C -0.983 -8.756 -4.284 1.00 . B B . 87 LEU CA 1 1
14 23130 2 2 15 LEU CB C -0.210 -8.349 -3.031 1.00 . B B . 87 LEU CB 1 1
14 23131 2 2 15 LEU CD1 C 0.208 -6.689 -1.217 1.00 . B B . 87 LEU CD1 1 1
14 23132 2 2 15 LEU CD2 C 0.098 -5.928 -3.593 1.00 . B B . 87 LEU CD2 1 1
14 23133 2 2 15 LEU CG C -0.443 -6.913 -2.568 1.00 . B B . 87 LEU CG 1 1
14 23134 2 2 15 LEU H H -2.753 -8.618 -3.135 1.00 . B B . 87 LEU H 1 1
14 23135 2 2 15 LEU HA H -0.709 -8.100 -5.097 1.00 . B B . 87 LEU HA 1 1
14 23136 2 2 15 LEU HB2 H -0.489 -9.015 -2.229 1.00 . B B . 87 LEU HB2 1 1
14 23137 2 2 15 LEU HB3 H 0.845 -8.471 -3.230 1.00 . B B . 87 LEU HB3 1 1
14 23138 2 2 15 LEU HD11 H 0.033 -5.673 -0.894 1.00 . B B . 87 LEU HD11 1 1
14 23139 2 2 15 LEU HD12 H 1.271 -6.865 -1.297 1.00 . B B . 87 LEU HD12 1 1
14 23140 2 2 15 LEU HD13 H -0.217 -7.378 -0.499 1.00 . B B . 87 LEU HD13 1 1
14 23141 2 2 15 LEU HD21 H -0.367 -6.113 -4.552 1.00 . B B . 87 LEU HD21 1 1
14 23142 2 2 15 LEU HD22 H 1.168 -6.056 -3.682 1.00 . B B . 87 LEU HD22 1 1
14 23143 2 2 15 LEU HD23 H -0.120 -4.920 -3.276 1.00 . B B . 87 LEU HD23 1 1
14 23144 2 2 15 LEU HG H -1.504 -6.742 -2.462 1.00 . B B . 87 LEU HG 1 1
14 23145 2 2 15 LEU N N -2.412 -8.618 -4.056 1.00 . B B . 87 LEU N 1 1
14 23146 2 2 15 LEU O O 0.005 -10.442 -5.689 1.00 . B B . 87 LEU O 1 1
14 23147 2 2 16 ALA C C -1.294 -13.071 -5.382 1.00 . B B . 88 ALA C 1 1
14 23148 2 2 16 ALA CA C -0.796 -12.542 -4.034 1.00 . B B . 88 ALA CA 1 1
14 23149 2 2 16 ALA CB C -1.402 -13.343 -2.897 1.00 . B B . 88 ALA CB 1 1
14 23150 2 2 16 ALA H H -1.636 -10.850 -3.073 1.00 . B B . 88 ALA H 1 1
14 23151 2 2 16 ALA HA H 0.277 -12.662 -3.990 1.00 . B B . 88 ALA HA 1 1
14 23152 2 2 16 ALA HB1 H -1.151 -14.387 -3.017 1.00 . B B . 88 ALA HB1 1 1
14 23153 2 2 16 ALA HB2 H -2.478 -13.225 -2.908 1.00 . B B . 88 ALA HB2 1 1
14 23154 2 2 16 ALA HB3 H -1.010 -12.983 -1.958 1.00 . B B . 88 ALA HB3 1 1
14 23155 2 2 16 ALA N N -1.090 -11.124 -3.845 1.00 . B B . 88 ALA N 1 1
14 23156 2 2 16 ALA O O -0.765 -14.054 -5.902 1.00 . B B . 88 ALA O 1 1
14 23157 2 2 17 GLU C C -1.877 -12.678 -8.376 1.00 . B B . 89 GLU C 1 1
14 23158 2 2 17 GLU CA C -2.876 -12.828 -7.227 1.00 . B B . 89 GLU CA 1 1
14 23159 2 2 17 GLU CB C -4.133 -12.025 -7.548 1.00 . B B . 89 GLU CB 1 1
14 23160 2 2 17 GLU CD C -6.502 -11.429 -6.902 1.00 . B B . 89 GLU CD 1 1
14 23161 2 2 17 GLU CG C -5.303 -12.314 -6.625 1.00 . B B . 89 GLU CG 1 1
14 23162 2 2 17 GLU H H -2.701 -11.651 -5.471 1.00 . B B . 89 GLU H 1 1
14 23163 2 2 17 GLU HA H -3.151 -13.866 -7.150 1.00 . B B . 89 GLU HA 1 1
14 23164 2 2 17 GLU HB2 H -3.901 -10.973 -7.488 1.00 . B B . 89 GLU HB2 1 1
14 23165 2 2 17 GLU HB3 H -4.433 -12.262 -8.554 1.00 . B B . 89 GLU HB3 1 1
14 23166 2 2 17 GLU HG2 H -5.599 -13.343 -6.755 1.00 . B B . 89 GLU HG2 1 1
14 23167 2 2 17 GLU HG3 H -4.985 -12.157 -5.605 1.00 . B B . 89 GLU HG3 1 1
14 23168 2 2 17 GLU N N -2.310 -12.420 -5.943 1.00 . B B . 89 GLU N 1 1
14 23169 2 2 17 GLU O O -2.001 -13.355 -9.396 1.00 . B B . 89 GLU O 1 1
14 23170 2 2 17 GLU OE1 O -6.561 -10.305 -6.362 1.00 . B B . 89 GLU OE1 1 1
14 23171 2 2 17 GLU OE2 O -7.391 -11.849 -7.671 1.00 . B B . 89 GLU OE2 1 1
14 23172 2 2 18 HIS C C 1.393 -12.176 -9.100 1.00 . B B . 90 HIS C 1 1
14 23173 2 2 18 HIS CA C 0.032 -11.515 -9.312 1.00 . B B . 90 HIS CA 1 1
14 23174 2 2 18 HIS CB C 0.194 -10.005 -9.511 1.00 . B B . 90 HIS CB 1 1
14 23175 2 2 18 HIS CD2 C -1.782 -8.341 -9.286 1.00 . B B . 90 HIS CD2 1 1
14 23176 2 2 18 HIS CE1 C -2.834 -8.830 -11.141 1.00 . B B . 90 HIS CE1 1 1
14 23177 2 2 18 HIS CG C -1.073 -9.311 -9.910 1.00 . B B . 90 HIS CG 1 1
14 23178 2 2 18 HIS H H -0.779 -11.349 -7.351 1.00 . B B . 90 HIS H 1 1
14 23179 2 2 18 HIS HA H -0.403 -11.930 -10.210 1.00 . B B . 90 HIS HA 1 1
14 23180 2 2 18 HIS HB2 H 0.536 -9.564 -8.586 1.00 . B B . 90 HIS HB2 1 1
14 23181 2 2 18 HIS HB3 H 0.930 -9.827 -10.282 1.00 . B B . 90 HIS HB3 1 1
14 23182 2 2 18 HIS HD1 H -1.506 -10.268 -11.750 1.00 . B B . 90 HIS HD1 1 1
14 23183 2 2 18 HIS HD2 H -1.537 -7.879 -8.339 1.00 . B B . 90 HIS HD2 1 1
14 23184 2 2 18 HIS HE1 H -3.564 -8.842 -11.936 1.00 . B B . 90 HIS HE1 1 1
14 23185 2 2 18 HIS HE2 H -3.431 -7.244 -9.996 1.00 . B B . 90 HIS HE2 1 1
14 23186 2 2 18 HIS N N -0.892 -11.801 -8.217 1.00 . B B . 90 HIS N 1 1
14 23187 2 2 18 HIS ND1 N -1.760 -9.594 -11.070 1.00 . B B . 90 HIS ND1 1 1
14 23188 2 2 18 HIS NE2 N -2.874 -8.059 -10.073 1.00 . B B . 90 HIS NE2 1 1
14 23189 2 2 18 HIS O O 1.715 -13.169 -9.751 1.00 . B B . 90 HIS O 1 1
14 23190 2 2 19 GLY C C 4.415 -11.243 -7.186 1.00 . B B . 91 GLY C 1 1
14 23191 2 2 19 GLY CA C 3.502 -12.201 -7.923 1.00 . B B . 91 GLY CA 1 1
14 23192 2 2 19 GLY H H 1.895 -10.836 -7.700 1.00 . B B . 91 GLY H 1 1
14 23193 2 2 19 GLY HA2 H 3.381 -13.095 -7.329 1.00 . B B . 91 GLY HA2 1 1
14 23194 2 2 19 GLY HA3 H 3.962 -12.465 -8.861 1.00 . B B . 91 GLY HA3 1 1
14 23195 2 2 19 GLY N N 2.190 -11.632 -8.187 1.00 . B B . 91 GLY N 1 1
14 23196 2 2 19 GLY O O 5.584 -11.095 -7.537 1.00 . B B . 91 GLY O 1 1
14 23197 2 2 20 ILE C C 5.812 -10.290 -4.665 1.00 . B B . 92 ILE C 1 1
14 23198 2 2 20 ILE CA C 4.617 -9.643 -5.361 1.00 . B B . 92 ILE CA 1 1
14 23199 2 2 20 ILE CB C 3.676 -8.986 -4.317 1.00 . B B . 92 ILE CB 1 1
14 23200 2 2 20 ILE CD1 C 1.986 -8.134 -6.016 1.00 . B B . 92 ILE CD1 1 1
14 23201 2 2 20 ILE CG1 C 2.985 -7.781 -4.942 1.00 . B B . 92 ILE CG1 1 1
14 23202 2 2 20 ILE CG2 C 4.411 -8.591 -3.040 1.00 . B B . 92 ILE CG2 1 1
14 23203 2 2 20 ILE H H 2.933 -10.748 -5.955 1.00 . B B . 92 ILE H 1 1
14 23204 2 2 20 ILE HA H 4.982 -8.863 -6.020 1.00 . B B . 92 ILE HA 1 1
14 23205 2 2 20 ILE HB H 2.922 -9.711 -4.050 1.00 . B B . 92 ILE HB 1 1
14 23206 2 2 20 ILE HD11 H 1.222 -8.774 -5.601 1.00 . B B . 92 ILE HD11 1 1
14 23207 2 2 20 ILE HD12 H 2.490 -8.648 -6.821 1.00 . B B . 92 ILE HD12 1 1
14 23208 2 2 20 ILE HD13 H 1.530 -7.231 -6.394 1.00 . B B . 92 ILE HD13 1 1
14 23209 2 2 20 ILE HG12 H 2.468 -7.225 -4.175 1.00 . B B . 92 ILE HG12 1 1
14 23210 2 2 20 ILE HG13 H 3.735 -7.157 -5.391 1.00 . B B . 92 ILE HG13 1 1
14 23211 2 2 20 ILE HG21 H 3.704 -8.198 -2.323 1.00 . B B . 92 ILE HG21 1 1
14 23212 2 2 20 ILE HG22 H 5.149 -7.837 -3.267 1.00 . B B . 92 ILE HG22 1 1
14 23213 2 2 20 ILE HG23 H 4.901 -9.458 -2.623 1.00 . B B . 92 ILE HG23 1 1
14 23214 2 2 20 ILE N N 3.872 -10.594 -6.169 1.00 . B B . 92 ILE N 1 1
14 23215 2 2 20 ILE O O 5.717 -11.397 -4.128 1.00 . B B . 92 ILE O 1 1
14 23216 2 2 21 GLN C C 8.038 -9.280 -2.583 1.00 . B B . 93 GLN C 1 1
14 23217 2 2 21 GLN CA C 8.113 -9.972 -3.938 1.00 . B B . 93 GLN CA 1 1
14 23218 2 2 21 GLN CB C 9.387 -9.570 -4.681 1.00 . B B . 93 GLN CB 1 1
14 23219 2 2 21 GLN CD C 10.818 -9.865 -6.739 1.00 . B B . 93 GLN CD 1 1
14 23220 2 2 21 GLN CG C 9.503 -10.193 -6.064 1.00 . B B . 93 GLN CG 1 1
14 23221 2 2 21 GLN H H 6.974 -8.785 -5.260 1.00 . B B . 93 GLN H 1 1
14 23222 2 2 21 GLN HA H 8.096 -11.042 -3.794 1.00 . B B . 93 GLN HA 1 1
14 23223 2 2 21 GLN HB2 H 9.405 -8.494 -4.790 1.00 . B B . 93 GLN HB2 1 1
14 23224 2 2 21 GLN HB3 H 10.242 -9.878 -4.098 1.00 . B B . 93 GLN HB3 1 1
14 23225 2 2 21 GLN HE21 H 10.015 -8.266 -7.631 1.00 . B B . 93 GLN HE21 1 1
14 23226 2 2 21 GLN HE22 H 11.692 -8.574 -7.964 1.00 . B B . 93 GLN HE22 1 1
14 23227 2 2 21 GLN HG2 H 9.423 -11.266 -5.968 1.00 . B B . 93 GLN HG2 1 1
14 23228 2 2 21 GLN HG3 H 8.694 -9.826 -6.680 1.00 . B B . 93 GLN HG3 1 1
14 23229 2 2 21 GLN N N 6.938 -9.593 -4.706 1.00 . B B . 93 GLN N 1 1
14 23230 2 2 21 GLN NE2 N 10.845 -8.798 -7.521 1.00 . B B . 93 GLN NE2 1 1
14 23231 2 2 21 GLN O O 8.339 -8.093 -2.466 1.00 . B B . 93 GLN O 1 1
14 23232 2 2 21 GLN OE1 O 11.809 -10.572 -6.559 1.00 . B B . 93 GLN OE1 1 1
14 23233 2 2 22 PRO C C 8.316 -9.064 0.678 1.00 . B B . 94 PRO C 1 1
14 23234 2 2 22 PRO CA C 7.186 -9.391 -0.296 1.00 . B B . 94 PRO CA 1 1
14 23235 2 2 22 PRO CB C 6.269 -10.458 0.301 1.00 . B B . 94 PRO CB 1 1
14 23236 2 2 22 PRO CD C 7.502 -11.475 -1.508 1.00 . B B . 94 PRO CD 1 1
14 23237 2 2 22 PRO CG C 6.804 -11.761 -0.201 1.00 . B B . 94 PRO CG 1 1
14 23238 2 2 22 PRO HA H 6.610 -8.498 -0.478 1.00 . B B . 94 PRO HA 1 1
14 23239 2 2 22 PRO HB2 H 6.306 -10.406 1.380 1.00 . B B . 94 PRO HB2 1 1
14 23240 2 2 22 PRO HB3 H 5.256 -10.294 -0.035 1.00 . B B . 94 PRO HB3 1 1
14 23241 2 2 22 PRO HD2 H 8.482 -11.928 -1.518 1.00 . B B . 94 PRO HD2 1 1
14 23242 2 2 22 PRO HD3 H 6.910 -11.838 -2.336 1.00 . B B . 94 PRO HD3 1 1
14 23243 2 2 22 PRO HG2 H 7.505 -12.166 0.514 1.00 . B B . 94 PRO HG2 1 1
14 23244 2 2 22 PRO HG3 H 5.989 -12.453 -0.357 1.00 . B B . 94 PRO HG3 1 1
14 23245 2 2 22 PRO N N 7.608 -10.007 -1.545 1.00 . B B . 94 PRO N 1 1
14 23246 2 2 22 PRO O O 8.908 -9.955 1.287 1.00 . B B . 94 PRO O 1 1
14 23247 2 2 23 ALA C C 10.783 -7.593 2.016 1.00 . B B . 95 ALA C 1 1
14 23248 2 2 23 ALA CA C 9.321 -7.185 1.941 1.00 . B B . 95 ALA CA 1 1
14 23249 2 2 23 ALA CB C 8.624 -7.485 3.262 1.00 . B B . 95 ALA CB 1 1
14 23250 2 2 23 ALA H H 8.254 -7.153 0.118 1.00 . B B . 95 ALA H 1 1
14 23251 2 2 23 ALA HA H 9.298 -6.129 1.813 1.00 . B B . 95 ALA HA 1 1
14 23252 2 2 23 ALA HB1 H 8.687 -8.540 3.475 1.00 . B B . 95 ALA HB1 1 1
14 23253 2 2 23 ALA HB2 H 7.587 -7.194 3.194 1.00 . B B . 95 ALA HB2 1 1
14 23254 2 2 23 ALA HB3 H 9.103 -6.928 4.054 1.00 . B B . 95 ALA HB3 1 1
14 23255 2 2 23 ALA N N 8.568 -7.763 0.823 1.00 . B B . 95 ALA N 1 1
14 23256 2 2 23 ALA O O 11.673 -6.764 1.832 1.00 . B B . 95 ALA O 1 1
14 23257 2 2 24 ARG C C 12.647 -9.051 4.141 1.00 . B B . 96 ARG C 1 1
14 23258 2 2 24 ARG CA C 12.305 -9.412 2.698 1.00 . B B . 96 ARG CA 1 1
14 23259 2 2 24 ARG CB C 13.422 -8.959 1.747 1.00 . B B . 96 ARG CB 1 1
14 23260 2 2 24 ARG CD C 13.642 -11.126 0.507 1.00 . B B . 96 ARG CD 1 1
14 23261 2 2 24 ARG CG C 13.377 -9.634 0.388 1.00 . B B . 96 ARG CG 1 1
14 23262 2 2 24 ARG CZ C 13.507 -13.138 -0.911 1.00 . B B . 96 ARG CZ 1 1
14 23263 2 2 24 ARG H H 10.219 -9.454 2.308 1.00 . B B . 96 ARG H 1 1
14 23264 2 2 24 ARG HA H 12.218 -10.488 2.635 1.00 . B B . 96 ARG HA 1 1
14 23265 2 2 24 ARG HB2 H 13.343 -7.892 1.599 1.00 . B B . 96 ARG HB2 1 1
14 23266 2 2 24 ARG HB3 H 14.377 -9.180 2.204 1.00 . B B . 96 ARG HB3 1 1
14 23267 2 2 24 ARG HD2 H 14.637 -11.269 0.903 1.00 . B B . 96 ARG HD2 1 1
14 23268 2 2 24 ARG HD3 H 12.922 -11.554 1.189 1.00 . B B . 96 ARG HD3 1 1
14 23269 2 2 24 ARG HE H 13.494 -11.247 -1.588 1.00 . B B . 96 ARG HE 1 1
14 23270 2 2 24 ARG HG2 H 12.399 -9.485 -0.046 1.00 . B B . 96 ARG HG2 1 1
14 23271 2 2 24 ARG HG3 H 14.127 -9.192 -0.250 1.00 . B B . 96 ARG HG3 1 1
14 23272 2 2 24 ARG HH11 H 13.704 -13.507 1.082 1.00 . B B . 96 ARG HH11 1 1
14 23273 2 2 24 ARG HH12 H 13.580 -14.921 0.070 1.00 . B B . 96 ARG HH12 1 1
14 23274 2 2 24 ARG HH21 H 13.322 -13.101 -2.933 1.00 . B B . 96 ARG HH21 1 1
14 23275 2 2 24 ARG HH22 H 13.345 -14.684 -2.216 1.00 . B B . 96 ARG HH22 1 1
14 23276 2 2 24 ARG N N 10.994 -8.857 2.331 1.00 . B B . 96 ARG N 1 1
14 23277 2 2 24 ARG NE N 13.542 -11.812 -0.778 1.00 . B B . 96 ARG NE 1 1
14 23278 2 2 24 ARG NH1 N 13.603 -13.917 0.164 1.00 . B B . 96 ARG NH1 1 1
14 23279 2 2 24 ARG NH2 N 13.386 -13.683 -2.116 1.00 . B B . 96 ARG NH2 1 1
14 23280 2 2 24 ARG O O 13.539 -9.652 4.743 1.00 . B B . 96 ARG O 1 1
14 23281 2 2 25 ASN C C 13.317 -6.898 6.387 1.00 . B B . 97 ASN C 1 1
14 23282 2 2 25 ASN CA C 12.017 -7.642 6.082 1.00 . B B . 97 ASN CA 1 1
14 23283 2 2 25 ASN CB C 11.846 -8.827 7.018 1.00 . B B . 97 ASN CB 1 1
14 23284 2 2 25 ASN CG C 11.886 -8.426 8.479 1.00 . B B . 97 ASN CG 1 1
14 23285 2 2 25 ASN H H 11.304 -7.581 4.095 1.00 . B B . 97 ASN H 1 1
14 23286 2 2 25 ASN HA H 11.209 -6.976 6.261 1.00 . B B . 97 ASN HA 1 1
14 23287 2 2 25 ASN HB2 H 10.900 -9.306 6.818 1.00 . B B . 97 ASN HB2 1 1
14 23288 2 2 25 ASN HB3 H 12.636 -9.513 6.830 1.00 . B B . 97 ASN HB3 1 1
14 23289 2 2 25 ASN HD21 H 9.933 -8.073 8.464 1.00 . B B . 97 ASN HD21 1 1
14 23290 2 2 25 ASN HD22 H 10.737 -7.784 9.968 1.00 . B B . 97 ASN HD22 1 1
14 23291 2 2 25 ASN N N 11.924 -8.061 4.677 1.00 . B B . 97 ASN N 1 1
14 23292 2 2 25 ASN ND2 N 10.737 -8.061 9.025 1.00 . B B . 97 ASN ND2 1 1
14 23293 2 2 25 ASN O O 13.313 -5.900 7.111 1.00 . B B . 97 ASN O 1 1
14 23294 2 2 25 ASN OD1 O 12.941 -8.443 9.111 1.00 . B B . 97 ASN OD1 1 1
14 23295 2 2 26 MET C C 15.744 -5.433 5.223 1.00 . B B . 98 MET C 1 1
14 23296 2 2 26 MET CA C 15.710 -6.739 6.007 1.00 . B B . 98 MET CA 1 1
14 23297 2 2 26 MET CB C 16.828 -7.671 5.536 1.00 . B B . 98 MET CB 1 1
14 23298 2 2 26 MET CE C 16.486 -10.678 8.395 1.00 . B B . 98 MET CE 1 1
14 23299 2 2 26 MET CG C 16.774 -9.046 6.181 1.00 . B B . 98 MET CG 1 1
14 23300 2 2 26 MET H H 14.357 -8.206 5.304 1.00 . B B . 98 MET H 1 1
14 23301 2 2 26 MET HA H 15.844 -6.524 7.057 1.00 . B B . 98 MET HA 1 1
14 23302 2 2 26 MET HB2 H 16.752 -7.795 4.465 1.00 . B B . 98 MET HB2 1 1
14 23303 2 2 26 MET HB3 H 17.781 -7.223 5.774 1.00 . B B . 98 MET HB3 1 1
14 23304 2 2 26 MET HE1 H 17.261 -11.302 7.975 1.00 . B B . 98 MET HE1 1 1
14 23305 2 2 26 MET HE2 H 15.528 -10.970 7.987 1.00 . B B . 98 MET HE2 1 1
14 23306 2 2 26 MET HE3 H 16.472 -10.795 9.467 1.00 . B B . 98 MET HE3 1 1
14 23307 2 2 26 MET HG2 H 15.862 -9.538 5.874 1.00 . B B . 98 MET HG2 1 1
14 23308 2 2 26 MET HG3 H 17.624 -9.621 5.843 1.00 . B B . 98 MET HG3 1 1
14 23309 2 2 26 MET N N 14.417 -7.384 5.839 1.00 . B B . 98 MET N 1 1
14 23310 2 2 26 MET O O 15.087 -5.306 4.186 1.00 . B B . 98 MET O 1 1
14 23311 2 2 26 MET SD S 16.810 -8.966 7.983 1.00 . B B . 98 MET SD 1 1
14 23312 2 2 27 ALA C C 17.553 -3.167 3.914 1.00 . B B . 99 ALA C 1 1
14 23313 2 2 27 ALA CA C 16.567 -3.159 5.074 1.00 . B B . 99 ALA CA 1 1
14 23314 2 2 27 ALA CB C 16.931 -2.083 6.089 1.00 . B B . 99 ALA CB 1 1
14 23315 2 2 27 ALA H H 17.051 -4.635 6.509 1.00 . B B . 99 ALA H 1 1
14 23316 2 2 27 ALA HA H 15.582 -2.934 4.689 1.00 . B B . 99 ALA HA 1 1
14 23317 2 2 27 ALA HB1 H 16.236 -2.116 6.913 1.00 . B B . 99 ALA HB1 1 1
14 23318 2 2 27 ALA HB2 H 16.885 -1.112 5.618 1.00 . B B . 99 ALA HB2 1 1
14 23319 2 2 27 ALA HB3 H 17.932 -2.259 6.455 1.00 . B B . 99 ALA HB3 1 1
14 23320 2 2 27 ALA N N 16.504 -4.465 5.711 1.00 . B B . 99 ALA N 1 1
14 23321 2 2 27 ALA O O 18.566 -2.468 3.931 1.00 . B B . 99 ALA O 1 1
14 23322 2 2 28 GLU C C 17.807 -2.788 0.866 1.00 . B B . 100 GLU C 1 1
14 23323 2 2 28 GLU CA C 18.064 -4.034 1.701 1.00 . B B . 100 GLU CA 1 1
14 23324 2 2 28 GLU CB C 17.755 -5.296 0.899 1.00 . B B . 100 GLU CB 1 1
14 23325 2 2 28 GLU CD C 17.734 -7.817 0.850 1.00 . B B . 100 GLU CD 1 1
14 23326 2 2 28 GLU CG C 17.978 -6.579 1.681 1.00 . B B . 100 GLU CG 1 1
14 23327 2 2 28 GLU H H 16.479 -4.581 2.995 1.00 . B B . 100 GLU H 1 1
14 23328 2 2 28 GLU HA H 19.101 -4.048 1.997 1.00 . B B . 100 GLU HA 1 1
14 23329 2 2 28 GLU HB2 H 16.721 -5.265 0.585 1.00 . B B . 100 GLU HB2 1 1
14 23330 2 2 28 GLU HB3 H 18.388 -5.317 0.024 1.00 . B B . 100 GLU HB3 1 1
14 23331 2 2 28 GLU HG2 H 18.999 -6.598 2.035 1.00 . B B . 100 GLU HG2 1 1
14 23332 2 2 28 GLU HG3 H 17.305 -6.591 2.525 1.00 . B B . 100 GLU HG3 1 1
14 23333 2 2 28 GLU N N 17.257 -3.985 2.911 1.00 . B B . 100 GLU N 1 1
14 23334 2 2 28 GLU O O 18.636 -2.388 0.050 1.00 . B B . 100 GLU O 1 1
14 23335 2 2 28 GLU OE1 O 16.553 -8.148 0.600 1.00 . B B . 100 GLU OE1 1 1
14 23336 2 2 28 GLU OE2 O 18.718 -8.467 0.444 1.00 . B B . 100 GLU OE2 1 1
14 23337 2 2 29 HIS C C 16.993 0.167 1.415 1.00 . B B . 101 HIS C 1 1
14 23338 2 2 29 HIS CA C 16.358 -0.874 0.509 1.00 . B B . 101 HIS CA 1 1
14 23339 2 2 29 HIS CB C 14.845 -0.606 0.410 1.00 . B B . 101 HIS CB 1 1
14 23340 2 2 29 HIS CD2 C 14.156 -2.464 -1.282 1.00 . B B . 101 HIS CD2 1 1
14 23341 2 2 29 HIS CE1 C 12.399 -3.209 -0.206 1.00 . B B . 101 HIS CE1 1 1
14 23342 2 2 29 HIS CG C 14.035 -1.739 -0.144 1.00 . B B . 101 HIS CG 1 1
14 23343 2 2 29 HIS H H 15.978 -2.614 1.646 1.00 . B B . 101 HIS H 1 1
14 23344 2 2 29 HIS HA H 16.805 -0.819 -0.473 1.00 . B B . 101 HIS HA 1 1
14 23345 2 2 29 HIS HB2 H 14.466 -0.391 1.396 1.00 . B B . 101 HIS HB2 1 1
14 23346 2 2 29 HIS HB3 H 14.684 0.255 -0.222 1.00 . B B . 101 HIS HB3 1 1
14 23347 2 2 29 HIS HD1 H 12.556 -1.889 1.344 1.00 . B B . 101 HIS HD1 1 1
14 23348 2 2 29 HIS HD2 H 14.919 -2.346 -2.040 1.00 . B B . 101 HIS HD2 1 1
14 23349 2 2 29 HIS HE1 H 11.512 -3.771 0.059 1.00 . B B . 101 HIS HE1 1 1
14 23350 2 2 29 HIS HE2 H 12.836 -3.899 -2.077 1.00 . B B . 101 HIS HE2 1 1
14 23351 2 2 29 HIS N N 16.645 -2.180 1.079 1.00 . B B . 101 HIS N 1 1
14 23352 2 2 29 HIS ND1 N 12.925 -2.230 0.502 1.00 . B B . 101 HIS ND1 1 1
14 23353 2 2 29 HIS NE2 N 13.122 -3.373 -1.295 1.00 . B B . 101 HIS NE2 1 1
14 23354 2 2 29 HIS O O 16.513 0.389 2.527 1.00 . B B . 101 HIS O 1 1
14 23355 2 2 30 ILE C C 18.065 2.906 2.205 1.00 . B B . 102 ILE C 1 1
14 23356 2 2 30 ILE CA C 18.862 1.668 1.801 1.00 . B B . 102 ILE CA 1 1
14 23357 2 2 30 ILE CB C 20.186 2.088 1.122 1.00 . B B . 102 ILE CB 1 1
14 23358 2 2 30 ILE CD1 C 21.179 3.250 -0.918 1.00 . B B . 102 ILE CD1 1 1
14 23359 2 2 30 ILE CG1 C 19.929 2.717 -0.254 1.00 . B B . 102 ILE CG1 1 1
14 23360 2 2 30 ILE CG2 C 21.113 0.885 0.996 1.00 . B B . 102 ILE CG2 1 1
14 23361 2 2 30 ILE H H 18.353 0.626 0.022 1.00 . B B . 102 ILE H 1 1
14 23362 2 2 30 ILE HA H 19.114 1.122 2.700 1.00 . B B . 102 ILE HA 1 1
14 23363 2 2 30 ILE HB H 20.671 2.815 1.757 1.00 . B B . 102 ILE HB 1 1
14 23364 2 2 30 ILE HD11 H 20.926 3.658 -1.886 1.00 . B B . 102 ILE HD11 1 1
14 23365 2 2 30 ILE HD12 H 21.889 2.446 -1.041 1.00 . B B . 102 ILE HD12 1 1
14 23366 2 2 30 ILE HD13 H 21.614 4.024 -0.302 1.00 . B B . 102 ILE HD13 1 1
14 23367 2 2 30 ILE HG12 H 19.497 1.975 -0.909 1.00 . B B . 102 ILE HG12 1 1
14 23368 2 2 30 ILE HG13 H 19.237 3.539 -0.144 1.00 . B B . 102 ILE HG13 1 1
14 23369 2 2 30 ILE HG21 H 20.624 0.114 0.421 1.00 . B B . 102 ILE HG21 1 1
14 23370 2 2 30 ILE HG22 H 21.348 0.508 1.980 1.00 . B B . 102 ILE HG22 1 1
14 23371 2 2 30 ILE HG23 H 22.024 1.183 0.498 1.00 . B B . 102 ILE HG23 1 1
14 23372 2 2 30 ILE N N 18.078 0.775 0.959 1.00 . B B . 102 ILE N 1 1
14 23373 2 2 30 ILE O O 17.591 3.663 1.359 1.00 . B B . 102 ILE O 1 1
14 23374 2 2 31 PRO C C 17.926 5.563 3.722 1.00 . B B . 103 PRO C 1 1
14 23375 2 2 31 PRO CA C 17.190 4.272 4.059 1.00 . B B . 103 PRO CA 1 1
14 23376 2 2 31 PRO CB C 17.189 4.036 5.574 1.00 . B B . 103 PRO CB 1 1
14 23377 2 2 31 PRO CD C 18.317 2.184 4.581 1.00 . B B . 103 PRO CD 1 1
14 23378 2 2 31 PRO CG C 17.450 2.577 5.738 1.00 . B B . 103 PRO CG 1 1
14 23379 2 2 31 PRO HA H 16.174 4.332 3.699 1.00 . B B . 103 PRO HA 1 1
14 23380 2 2 31 PRO HB2 H 17.967 4.630 6.035 1.00 . B B . 103 PRO HB2 1 1
14 23381 2 2 31 PRO HB3 H 16.230 4.312 5.983 1.00 . B B . 103 PRO HB3 1 1
14 23382 2 2 31 PRO HD2 H 19.362 2.335 4.820 1.00 . B B . 103 PRO HD2 1 1
14 23383 2 2 31 PRO HD3 H 18.136 1.157 4.304 1.00 . B B . 103 PRO HD3 1 1
14 23384 2 2 31 PRO HG2 H 17.963 2.397 6.672 1.00 . B B . 103 PRO HG2 1 1
14 23385 2 2 31 PRO HG3 H 16.518 2.033 5.709 1.00 . B B . 103 PRO HG3 1 1
14 23386 2 2 31 PRO N N 17.879 3.101 3.519 1.00 . B B . 103 PRO N 1 1
14 23387 2 2 31 PRO O O 19.119 5.702 4.012 1.00 . B B . 103 PRO O 1 1
14 23388 2 2 32 PRO C C 18.362 8.578 3.874 1.00 . B B . 104 PRO C 1 1
14 23389 2 2 32 PRO CA C 17.800 7.804 2.690 1.00 . B B . 104 PRO CA 1 1
14 23390 2 2 32 PRO CB C 16.620 8.561 2.074 1.00 . B B . 104 PRO CB 1 1
14 23391 2 2 32 PRO CD C 15.805 6.417 2.719 1.00 . B B . 104 PRO CD 1 1
14 23392 2 2 32 PRO CG C 15.403 7.852 2.557 1.00 . B B . 104 PRO CG 1 1
14 23393 2 2 32 PRO HA H 18.575 7.673 1.949 1.00 . B B . 104 PRO HA 1 1
14 23394 2 2 32 PRO HB2 H 16.638 9.589 2.409 1.00 . B B . 104 PRO HB2 1 1
14 23395 2 2 32 PRO HB3 H 16.693 8.530 0.997 1.00 . B B . 104 PRO HB3 1 1
14 23396 2 2 32 PRO HD2 H 15.230 5.949 3.504 1.00 . B B . 104 PRO HD2 1 1
14 23397 2 2 32 PRO HD3 H 15.686 5.882 1.788 1.00 . B B . 104 PRO HD3 1 1
14 23398 2 2 32 PRO HG2 H 15.090 8.264 3.505 1.00 . B B . 104 PRO HG2 1 1
14 23399 2 2 32 PRO HG3 H 14.612 7.940 1.827 1.00 . B B . 104 PRO HG3 1 1
14 23400 2 2 32 PRO N N 17.223 6.518 3.093 1.00 . B B . 104 PRO N 1 1
14 23401 2 2 32 PRO O O 17.892 8.433 5.008 1.00 . B B . 104 PRO O 1 1
14 23402 2 2 33 ALA C C 18.991 11.172 5.237 1.00 . B B . 105 ALA C 1 1
14 23403 2 2 33 ALA CA C 20.005 10.210 4.624 1.00 . B B . 105 ALA CA 1 1
14 23404 2 2 33 ALA CB C 21.188 10.973 4.043 1.00 . B B . 105 ALA CB 1 1
14 23405 2 2 33 ALA H H 19.711 9.435 2.680 1.00 . B B . 105 ALA H 1 1
14 23406 2 2 33 ALA HA H 20.375 9.553 5.397 1.00 . B B . 105 ALA HA 1 1
14 23407 2 2 33 ALA HB1 H 21.893 10.274 3.616 1.00 . B B . 105 ALA HB1 1 1
14 23408 2 2 33 ALA HB2 H 21.670 11.537 4.826 1.00 . B B . 105 ALA HB2 1 1
14 23409 2 2 33 ALA HB3 H 20.840 11.648 3.275 1.00 . B B . 105 ALA HB3 1 1
14 23410 2 2 33 ALA N N 19.377 9.388 3.600 1.00 . B B . 105 ALA N 1 1
14 23411 2 2 33 ALA O O 18.343 11.943 4.525 1.00 . B B . 105 ALA O 1 1
14 23412 2 2 34 PRO C C 18.179 13.438 7.192 1.00 . B B . 106 PRO C 1 1
14 23413 2 2 34 PRO CA C 17.852 11.949 7.278 1.00 . B B . 106 PRO CA 1 1
14 23414 2 2 34 PRO CB C 17.942 11.461 8.728 1.00 . B B . 106 PRO CB 1 1
14 23415 2 2 34 PRO CD C 19.563 10.228 7.480 1.00 . B B . 106 PRO CD 1 1
14 23416 2 2 34 PRO CG C 19.275 10.806 8.835 1.00 . B B . 106 PRO CG 1 1
14 23417 2 2 34 PRO HA H 16.851 11.784 6.905 1.00 . B B . 106 PRO HA 1 1
14 23418 2 2 34 PRO HB2 H 17.861 12.302 9.401 1.00 . B B . 106 PRO HB2 1 1
14 23419 2 2 34 PRO HB3 H 17.145 10.760 8.924 1.00 . B B . 106 PRO HB3 1 1
14 23420 2 2 34 PRO HD2 H 20.624 10.257 7.274 1.00 . B B . 106 PRO HD2 1 1
14 23421 2 2 34 PRO HD3 H 19.192 9.215 7.414 1.00 . B B . 106 PRO HD3 1 1
14 23422 2 2 34 PRO HG2 H 20.024 11.539 9.096 1.00 . B B . 106 PRO HG2 1 1
14 23423 2 2 34 PRO HG3 H 19.241 10.022 9.578 1.00 . B B . 106 PRO HG3 1 1
14 23424 2 2 34 PRO N N 18.822 11.116 6.567 1.00 . B B . 106 PRO N 1 1
14 23425 2 2 34 PRO O O 19.306 13.861 7.467 1.00 . B B . 106 PRO O 1 1
14 23426 2 2 35 ASN C C 16.983 16.342 8.035 1.00 . B B . 107 ASN C 1 1
14 23427 2 2 35 ASN CA C 17.339 15.671 6.711 1.00 . B B . 107 ASN CA 1 1
14 23428 2 2 35 ASN CB C 16.464 16.226 5.577 1.00 . B B . 107 ASN CB 1 1
14 23429 2 2 35 ASN CG C 14.982 15.960 5.782 1.00 . B B . 107 ASN CG 1 1
14 23430 2 2 35 ASN H H 16.321 13.823 6.580 1.00 . B B . 107 ASN H 1 1
14 23431 2 2 35 ASN HA H 18.375 15.876 6.486 1.00 . B B . 107 ASN HA 1 1
14 23432 2 2 35 ASN HB2 H 16.610 17.293 5.510 1.00 . B B . 107 ASN HB2 1 1
14 23433 2 2 35 ASN HB3 H 16.767 15.769 4.647 1.00 . B B . 107 ASN HB3 1 1
14 23434 2 2 35 ASN HD21 H 14.744 17.754 6.606 1.00 . B B . 107 ASN HD21 1 1
14 23435 2 2 35 ASN HD22 H 13.319 16.769 6.513 1.00 . B B . 107 ASN HD22 1 1
14 23436 2 2 35 ASN N N 17.185 14.225 6.811 1.00 . B B . 107 ASN N 1 1
14 23437 2 2 35 ASN ND2 N 14.277 16.924 6.351 1.00 . B B . 107 ASN ND2 1 1
14 23438 2 2 35 ASN O O 16.578 17.504 8.073 1.00 . B B . 107 ASN O 1 1
14 23439 2 2 35 ASN OD1 O 14.472 14.902 5.408 1.00 . B B . 107 ASN OD1 1 1
14 23440 2 2 36 TRP C C 18.078 16.294 11.265 1.00 . B B . 108 TRP C 1 1
14 23441 2 2 36 TRP CA C 16.807 16.098 10.442 1.00 . B B . 108 TRP CA 1 1
14 23442 2 2 36 TRP CB C 15.849 15.121 11.133 1.00 . B B . 108 TRP CB 1 1
14 23443 2 2 36 TRP CD1 C 14.542 16.774 12.587 1.00 . B B . 108 TRP CD1 1 1
14 23444 2 2 36 TRP CD2 C 15.366 15.017 13.705 1.00 . B B . 108 TRP CD2 1 1
14 23445 2 2 36 TRP CE2 C 14.676 15.844 14.612 1.00 . B B . 108 TRP CE2 1 1
14 23446 2 2 36 TRP CE3 C 15.964 13.848 14.184 1.00 . B B . 108 TRP CE3 1 1
14 23447 2 2 36 TRP CG C 15.275 15.634 12.417 1.00 . B B . 108 TRP CG 1 1
14 23448 2 2 36 TRP CH2 C 15.162 14.389 16.406 1.00 . B B . 108 TRP CH2 1 1
14 23449 2 2 36 TRP CZ2 C 14.569 15.539 15.965 1.00 . B B . 108 TRP CZ2 1 1
14 23450 2 2 36 TRP CZ3 C 15.856 13.545 15.528 1.00 . B B . 108 TRP CZ3 1 1
14 23451 2 2 36 TRP H H 17.515 14.703 9.034 1.00 . B B . 108 TRP H 1 1
14 23452 2 2 36 TRP HA H 16.316 17.054 10.324 1.00 . B B . 108 TRP HA 1 1
14 23453 2 2 36 TRP HB2 H 15.029 14.905 10.467 1.00 . B B . 108 TRP HB2 1 1
14 23454 2 2 36 TRP HB3 H 16.381 14.205 11.350 1.00 . B B . 108 TRP HB3 1 1
14 23455 2 2 36 TRP HD1 H 14.297 17.463 11.794 1.00 . B B . 108 TRP HD1 1 1
14 23456 2 2 36 TRP HE1 H 13.661 17.657 14.282 1.00 . B B . 108 TRP HE1 1 1
14 23457 2 2 36 TRP HE3 H 16.502 13.187 13.522 1.00 . B B . 108 TRP HE3 1 1
14 23458 2 2 36 TRP HH2 H 15.101 14.113 17.448 1.00 . B B . 108 TRP HH2 1 1
14 23459 2 2 36 TRP HZ2 H 14.037 16.180 16.654 1.00 . B B . 108 TRP HZ2 1 1
14 23460 2 2 36 TRP HZ3 H 16.309 12.646 15.914 1.00 . B B . 108 TRP HZ3 1 1
14 23461 2 2 36 TRP N N 17.144 15.602 9.121 1.00 . B B . 108 TRP N 1 1
14 23462 2 2 36 TRP NE1 N 14.188 16.911 13.905 1.00 . B B . 108 TRP NE1 1 1
14 23463 2 2 36 TRP O O 18.455 15.379 12.028 1.00 . B B . 108 TRP O 1 1
14 23464 2 2 36 TRP OXT O 18.716 17.351 11.117 1.00 . B B . 108 TRP OXT 1 1
15 23465 1 1 1 GLY C C -11.547 20.601 -3.211 1.00 . A A . 1 GLY C 1 1
15 23466 1 1 1 GLY CA C -10.727 21.844 -2.952 1.00 . A A . 1 GLY CA 1 1
15 23467 1 1 1 GLY H1 H -10.537 21.488 -0.907 1.00 . A A . 1 GLY H1 1 1
15 23468 1 1 1 GLY H2 H -11.783 22.568 -1.304 1.00 . A A . 1 GLY H2 1 1
15 23469 1 1 1 GLY H3 H -10.169 23.076 -1.370 1.00 . A A . 1 GLY H3 1 1
15 23470 1 1 1 GLY HA2 H -11.089 22.641 -3.584 1.00 . A A . 1 GLY HA2 1 1
15 23471 1 1 1 GLY HA3 H -9.695 21.641 -3.195 1.00 . A A . 1 GLY HA3 1 1
15 23472 1 1 1 GLY N N -10.811 22.275 -1.537 1.00 . A A . 1 GLY N 1 1
15 23473 1 1 1 GLY O O -11.319 19.559 -2.596 1.00 . A A . 1 GLY O 1 1
15 23474 1 1 2 HIS C C -12.853 18.810 -5.646 1.00 . A A . 2 HIS C 1 1
15 23475 1 1 2 HIS CA C -13.368 19.574 -4.434 1.00 . A A . 2 HIS CA 1 1
15 23476 1 1 2 HIS CB C -14.828 20.022 -4.644 1.00 . A A . 2 HIS CB 1 1
15 23477 1 1 2 HIS CD2 C -15.081 21.321 -6.887 1.00 . A A . 2 HIS CD2 1 1
15 23478 1 1 2 HIS CE1 C -15.363 23.329 -6.059 1.00 . A A . 2 HIS CE1 1 1
15 23479 1 1 2 HIS CG C -15.017 21.215 -5.538 1.00 . A A . 2 HIS CG 1 1
15 23480 1 1 2 HIS H H -12.608 21.546 -4.616 1.00 . A A . 2 HIS H 1 1
15 23481 1 1 2 HIS HA H -13.337 18.909 -3.584 1.00 . A A . 2 HIS HA 1 1
15 23482 1 1 2 HIS HB2 H -15.380 19.202 -5.079 1.00 . A A . 2 HIS HB2 1 1
15 23483 1 1 2 HIS HB3 H -15.259 20.258 -3.682 1.00 . A A . 2 HIS HB3 1 1
15 23484 1 1 2 HIS HD1 H -15.203 22.749 -4.095 1.00 . A A . 2 HIS HD1 1 1
15 23485 1 1 2 HIS HD2 H -14.978 20.512 -7.597 1.00 . A A . 2 HIS HD2 1 1
15 23486 1 1 2 HIS HE1 H -15.525 24.394 -5.976 1.00 . A A . 2 HIS HE1 1 1
15 23487 1 1 2 HIS HE2 H -15.313 23.033 -8.092 1.00 . A A . 2 HIS HE2 1 1
15 23488 1 1 2 HIS N N -12.501 20.700 -4.122 1.00 . A A . 2 HIS N 1 1
15 23489 1 1 2 HIS ND1 N -15.196 22.493 -5.051 1.00 . A A . 2 HIS ND1 1 1
15 23490 1 1 2 HIS NE2 N -15.296 22.643 -7.183 1.00 . A A . 2 HIS NE2 1 1
15 23491 1 1 2 HIS O O -13.037 19.225 -6.791 1.00 . A A . 2 HIS O 1 1
15 23492 1 1 3 MET C C -12.689 15.712 -6.691 1.00 . A A . 3 MET C 1 1
15 23493 1 1 3 MET CA C -11.696 16.838 -6.449 1.00 . A A . 3 MET CA 1 1
15 23494 1 1 3 MET CB C -10.322 16.257 -6.098 1.00 . A A . 3 MET CB 1 1
15 23495 1 1 3 MET CE C -6.593 18.047 -5.539 1.00 . A A . 3 MET CE 1 1
15 23496 1 1 3 MET CG C -9.224 17.300 -5.966 1.00 . A A . 3 MET CG 1 1
15 23497 1 1 3 MET H H -12.023 17.442 -4.447 1.00 . A A . 3 MET H 1 1
15 23498 1 1 3 MET HA H -11.612 17.435 -7.348 1.00 . A A . 3 MET HA 1 1
15 23499 1 1 3 MET HB2 H -10.401 15.729 -5.160 1.00 . A A . 3 MET HB2 1 1
15 23500 1 1 3 MET HB3 H -10.034 15.556 -6.869 1.00 . A A . 3 MET HB3 1 1
15 23501 1 1 3 MET HE1 H -6.985 18.749 -4.817 1.00 . A A . 3 MET HE1 1 1
15 23502 1 1 3 MET HE2 H -6.594 18.500 -6.519 1.00 . A A . 3 MET HE2 1 1
15 23503 1 1 3 MET HE3 H -5.583 17.779 -5.267 1.00 . A A . 3 MET HE3 1 1
15 23504 1 1 3 MET HG2 H -9.136 17.829 -6.903 1.00 . A A . 3 MET HG2 1 1
15 23505 1 1 3 MET HG3 H -9.499 17.994 -5.185 1.00 . A A . 3 MET HG3 1 1
15 23506 1 1 3 MET N N -12.185 17.698 -5.385 1.00 . A A . 3 MET N 1 1
15 23507 1 1 3 MET O O -13.390 15.698 -7.706 1.00 . A A . 3 MET O 1 1
15 23508 1 1 3 MET SD S -7.619 16.577 -5.558 1.00 . A A . 3 MET SD 1 1
15 23509 1 1 4 SER C C -13.353 12.693 -4.625 1.00 . A A . 4 SER C 1 1
15 23510 1 1 4 SER CA C -13.660 13.650 -5.773 1.00 . A A . 4 SER CA 1 1
15 23511 1 1 4 SER CB C -13.529 12.904 -7.107 1.00 . A A . 4 SER CB 1 1
15 23512 1 1 4 SER H H -12.190 14.911 -4.930 1.00 . A A . 4 SER H 1 1
15 23513 1 1 4 SER HA H -14.672 14.012 -5.668 1.00 . A A . 4 SER HA 1 1
15 23514 1 1 4 SER HB2 H -14.069 11.969 -7.048 1.00 . A A . 4 SER HB2 1 1
15 23515 1 1 4 SER HB3 H -13.945 13.510 -7.897 1.00 . A A . 4 SER HB3 1 1
15 23516 1 1 4 SER HG H -11.979 12.918 -8.312 1.00 . A A . 4 SER HG 1 1
15 23517 1 1 4 SER N N -12.761 14.799 -5.723 1.00 . A A . 4 SER N 1 1
15 23518 1 1 4 SER O O -14.257 12.148 -3.987 1.00 . A A . 4 SER O 1 1
15 23519 1 1 4 SER OG O -12.169 12.625 -7.406 1.00 . A A . 4 SER OG 1 1
15 23520 1 1 5 GLY C C -10.977 10.369 -4.084 1.00 . A A . 5 GLY C 1 1
15 23521 1 1 5 GLY CA C -11.625 11.542 -3.382 1.00 . A A . 5 GLY CA 1 1
15 23522 1 1 5 GLY H H -11.397 13.051 -4.842 1.00 . A A . 5 GLY H 1 1
15 23523 1 1 5 GLY HA2 H -10.908 12.000 -2.714 1.00 . A A . 5 GLY HA2 1 1
15 23524 1 1 5 GLY HA3 H -12.472 11.194 -2.813 1.00 . A A . 5 GLY HA3 1 1
15 23525 1 1 5 GLY N N -12.067 12.520 -4.355 1.00 . A A . 5 GLY N 1 1
15 23526 1 1 5 GLY O O -10.211 9.605 -3.490 1.00 . A A . 5 GLY O 1 1
15 23527 1 1 6 PHE C C -9.336 9.580 -6.675 1.00 . A A . 6 PHE C 1 1
15 23528 1 1 6 PHE CA C -10.743 9.212 -6.223 1.00 . A A . 6 PHE CA 1 1
15 23529 1 1 6 PHE CB C -11.668 9.002 -7.429 1.00 . A A . 6 PHE CB 1 1
15 23530 1 1 6 PHE CD1 C -11.113 6.665 -8.139 1.00 . A A . 6 PHE CD1 1 1
15 23531 1 1 6 PHE CD2 C -10.721 8.433 -9.686 1.00 . A A . 6 PHE CD2 1 1
15 23532 1 1 6 PHE CE1 C -10.640 5.750 -9.056 1.00 . A A . 6 PHE CE1 1 1
15 23533 1 1 6 PHE CE2 C -10.243 7.522 -10.607 1.00 . A A . 6 PHE CE2 1 1
15 23534 1 1 6 PHE CG C -11.161 8.015 -8.442 1.00 . A A . 6 PHE CG 1 1
15 23535 1 1 6 PHE CZ C -10.241 6.200 -10.332 1.00 . A A . 6 PHE CZ 1 1
15 23536 1 1 6 PHE H H -11.893 10.915 -5.768 1.00 . A A . 6 PHE H 1 1
15 23537 1 1 6 PHE HA H -10.701 8.299 -5.649 1.00 . A A . 6 PHE HA 1 1
15 23538 1 1 6 PHE HB2 H -12.626 8.648 -7.078 1.00 . A A . 6 PHE HB2 1 1
15 23539 1 1 6 PHE HB3 H -11.807 9.950 -7.932 1.00 . A A . 6 PHE HB3 1 1
15 23540 1 1 6 PHE HD1 H -11.455 6.327 -7.171 1.00 . A A . 6 PHE HD1 1 1
15 23541 1 1 6 PHE HD2 H -10.754 9.485 -9.934 1.00 . A A . 6 PHE HD2 1 1
15 23542 1 1 6 PHE HE1 H -10.609 4.700 -8.807 1.00 . A A . 6 PHE HE1 1 1
15 23543 1 1 6 PHE HE2 H -9.902 7.861 -11.575 1.00 . A A . 6 PHE HE2 1 1
15 23544 1 1 6 PHE HZ H -9.886 5.494 -11.068 1.00 . A A . 6 PHE HZ 1 1
15 23545 1 1 6 PHE N N -11.283 10.258 -5.373 1.00 . A A . 6 PHE N 1 1
15 23546 1 1 6 PHE O O -9.160 10.300 -7.660 1.00 . A A . 6 PHE O 1 1
15 23547 1 1 7 LYS C C -6.597 10.839 -5.945 1.00 . A A . 7 LYS C 1 1
15 23548 1 1 7 LYS CA C -6.935 9.367 -6.200 1.00 . A A . 7 LYS CA 1 1
15 23549 1 1 7 LYS CB C -6.583 8.979 -7.646 1.00 . A A . 7 LYS CB 1 1
15 23550 1 1 7 LYS CD C -4.859 8.972 -9.483 1.00 . A A . 7 LYS CD 1 1
15 23551 1 1 7 LYS CE C -5.591 10.024 -10.303 1.00 . A A . 7 LYS CE 1 1
15 23552 1 1 7 LYS CG C -5.111 9.148 -7.994 1.00 . A A . 7 LYS CG 1 1
15 23553 1 1 7 LYS H H -8.578 8.551 -5.147 1.00 . A A . 7 LYS H 1 1
15 23554 1 1 7 LYS HA H -6.348 8.759 -5.525 1.00 . A A . 7 LYS HA 1 1
15 23555 1 1 7 LYS HB2 H -6.850 7.945 -7.802 1.00 . A A . 7 LYS HB2 1 1
15 23556 1 1 7 LYS HB3 H -7.162 9.594 -8.319 1.00 . A A . 7 LYS HB3 1 1
15 23557 1 1 7 LYS HD2 H -3.798 9.059 -9.671 1.00 . A A . 7 LYS HD2 1 1
15 23558 1 1 7 LYS HD3 H -5.200 7.991 -9.784 1.00 . A A . 7 LYS HD3 1 1
15 23559 1 1 7 LYS HE2 H -6.651 9.931 -10.122 1.00 . A A . 7 LYS HE2 1 1
15 23560 1 1 7 LYS HE3 H -5.258 11.002 -9.986 1.00 . A A . 7 LYS HE3 1 1
15 23561 1 1 7 LYS HG2 H -4.793 10.137 -7.703 1.00 . A A . 7 LYS HG2 1 1
15 23562 1 1 7 LYS HG3 H -4.537 8.410 -7.453 1.00 . A A . 7 LYS HG3 1 1
15 23563 1 1 7 LYS HZ1 H -5.856 10.608 -12.290 1.00 . A A . 7 LYS HZ1 1 1
15 23564 1 1 7 LYS HZ2 H -5.654 8.939 -12.090 1.00 . A A . 7 LYS HZ2 1 1
15 23565 1 1 7 LYS HZ3 H -4.317 9.978 -11.959 1.00 . A A . 7 LYS HZ3 1 1
15 23566 1 1 7 LYS N N -8.346 9.099 -5.922 1.00 . A A . 7 LYS N 1 1
15 23567 1 1 7 LYS NZ N -5.337 9.876 -11.761 1.00 . A A . 7 LYS NZ 1 1
15 23568 1 1 7 LYS O O -7.477 11.698 -5.901 1.00 . A A . 7 LYS O 1 1
15 23569 1 1 8 HIS C C -3.617 12.721 -6.422 1.00 . A A . 8 HIS C 1 1
15 23570 1 1 8 HIS CA C -4.868 12.491 -5.581 1.00 . A A . 8 HIS CA 1 1
15 23571 1 1 8 HIS CB C -4.629 12.815 -4.106 1.00 . A A . 8 HIS CB 1 1
15 23572 1 1 8 HIS CD2 C -6.573 12.254 -2.465 1.00 . A A . 8 HIS CD2 1 1
15 23573 1 1 8 HIS CE1 C -7.714 14.114 -2.666 1.00 . A A . 8 HIS CE1 1 1
15 23574 1 1 8 HIS CG C -5.902 13.048 -3.336 1.00 . A A . 8 HIS CG 1 1
15 23575 1 1 8 HIS H H -4.665 10.395 -5.724 1.00 . A A . 8 HIS H 1 1
15 23576 1 1 8 HIS HA H -5.650 13.136 -5.955 1.00 . A A . 8 HIS HA 1 1
15 23577 1 1 8 HIS HB2 H -4.103 11.992 -3.642 1.00 . A A . 8 HIS HB2 1 1
15 23578 1 1 8 HIS HB3 H -4.025 13.708 -4.034 1.00 . A A . 8 HIS HB3 1 1
15 23579 1 1 8 HIS HD1 H -6.439 14.980 -4.009 1.00 . A A . 8 HIS HD1 1 1
15 23580 1 1 8 HIS HD2 H -6.282 11.264 -2.146 1.00 . A A . 8 HIS HD2 1 1
15 23581 1 1 8 HIS HE1 H -8.474 14.873 -2.543 1.00 . A A . 8 HIS HE1 1 1
15 23582 1 1 8 HIS HE2 H -8.437 12.568 -1.518 1.00 . A A . 8 HIS HE2 1 1
15 23583 1 1 8 HIS N N -5.323 11.124 -5.743 1.00 . A A . 8 HIS N 1 1
15 23584 1 1 8 HIS ND1 N -6.648 14.207 -3.440 1.00 . A A . 8 HIS ND1 1 1
15 23585 1 1 8 HIS NE2 N -7.693 12.941 -2.064 1.00 . A A . 8 HIS NE2 1 1
15 23586 1 1 8 HIS O O -2.926 11.773 -6.795 1.00 . A A . 8 HIS O 1 1
15 23587 1 1 9 VAL C C -0.956 14.355 -7.264 1.00 . A A . 9 VAL C 1 1
15 23588 1 1 9 VAL CA C -2.392 14.359 -7.748 1.00 . A A . 9 VAL CA 1 1
15 23589 1 1 9 VAL CB C -2.738 15.745 -8.332 1.00 . A A . 9 VAL CB 1 1
15 23590 1 1 9 VAL CG1 C -4.097 15.708 -9.017 1.00 . A A . 9 VAL CG1 1 1
15 23591 1 1 9 VAL CG2 C -2.700 16.822 -7.254 1.00 . A A . 9 VAL CG2 1 1
15 23592 1 1 9 VAL H H -3.679 14.684 -6.108 1.00 . A A . 9 VAL H 1 1
15 23593 1 1 9 VAL HA H -2.492 13.630 -8.539 1.00 . A A . 9 VAL HA 1 1
15 23594 1 1 9 VAL HB H -1.998 15.989 -9.075 1.00 . A A . 9 VAL HB 1 1
15 23595 1 1 9 VAL HG11 H -4.317 16.679 -9.434 1.00 . A A . 9 VAL HG11 1 1
15 23596 1 1 9 VAL HG12 H -4.858 15.446 -8.297 1.00 . A A . 9 VAL HG12 1 1
15 23597 1 1 9 VAL HG13 H -4.080 14.973 -9.807 1.00 . A A . 9 VAL HG13 1 1
15 23598 1 1 9 VAL HG21 H -2.940 17.781 -7.690 1.00 . A A . 9 VAL HG21 1 1
15 23599 1 1 9 VAL HG22 H -1.709 16.861 -6.824 1.00 . A A . 9 VAL HG22 1 1
15 23600 1 1 9 VAL HG23 H -3.416 16.586 -6.480 1.00 . A A . 9 VAL HG23 1 1
15 23601 1 1 9 VAL N N -3.314 13.985 -6.681 1.00 . A A . 9 VAL N 1 1
15 23602 1 1 9 VAL O O -0.020 14.287 -8.058 1.00 . A A . 9 VAL O 1 1
15 23603 1 1 10 SER C C 1.082 12.925 -5.462 1.00 . A A . 10 SER C 1 1
15 23604 1 1 10 SER CA C 0.514 14.331 -5.331 1.00 . A A . 10 SER CA 1 1
15 23605 1 1 10 SER CB C 0.393 14.686 -3.851 1.00 . A A . 10 SER CB 1 1
15 23606 1 1 10 SER H H -1.587 14.526 -5.382 1.00 . A A . 10 SER H 1 1
15 23607 1 1 10 SER HA H 1.171 15.035 -5.819 1.00 . A A . 10 SER HA 1 1
15 23608 1 1 10 SER HB2 H -0.172 13.908 -3.343 1.00 . A A . 10 SER HB2 1 1
15 23609 1 1 10 SER HB3 H 1.377 14.757 -3.415 1.00 . A A . 10 SER HB3 1 1
15 23610 1 1 10 SER HG H 0.315 16.651 -3.944 1.00 . A A . 10 SER HG 1 1
15 23611 1 1 10 SER N N -0.796 14.410 -5.953 1.00 . A A . 10 SER N 1 1
15 23612 1 1 10 SER O O 2.228 12.668 -5.089 1.00 . A A . 10 SER O 1 1
15 23613 1 1 10 SER OG O -0.279 15.927 -3.685 1.00 . A A . 10 SER OG 1 1
15 23614 1 1 11 HIS C C 0.601 10.103 -4.563 1.00 . A A . 11 HIS C 1 1
15 23615 1 1 11 HIS CA C 0.538 10.589 -5.996 1.00 . A A . 11 HIS CA 1 1
15 23616 1 1 11 HIS CB C 1.833 10.264 -6.746 1.00 . A A . 11 HIS CB 1 1
15 23617 1 1 11 HIS CD2 C 1.172 9.735 -9.195 1.00 . A A . 11 HIS CD2 1 1
15 23618 1 1 11 HIS CE1 C 2.006 11.520 -10.148 1.00 . A A . 11 HIS CE1 1 1
15 23619 1 1 11 HIS CG C 1.740 10.485 -8.223 1.00 . A A . 11 HIS CG 1 1
15 23620 1 1 11 HIS H H -0.573 12.334 -6.418 1.00 . A A . 11 HIS H 1 1
15 23621 1 1 11 HIS HA H -0.287 10.093 -6.488 1.00 . A A . 11 HIS HA 1 1
15 23622 1 1 11 HIS HB2 H 2.625 10.889 -6.367 1.00 . A A . 11 HIS HB2 1 1
15 23623 1 1 11 HIS HB3 H 2.087 9.226 -6.579 1.00 . A A . 11 HIS HB3 1 1
15 23624 1 1 11 HIS HD1 H 2.753 12.332 -8.420 1.00 . A A . 11 HIS HD1 1 1
15 23625 1 1 11 HIS HD2 H 0.672 8.786 -9.061 1.00 . A A . 11 HIS HD2 1 1
15 23626 1 1 11 HIS HE1 H 2.280 12.255 -10.890 1.00 . A A . 11 HIS HE1 1 1
15 23627 1 1 11 HIS HE2 H 1.216 10.006 -11.278 1.00 . A A . 11 HIS HE2 1 1
15 23628 1 1 11 HIS N N 0.255 12.020 -5.999 1.00 . A A . 11 HIS N 1 1
15 23629 1 1 11 HIS ND1 N 2.256 11.597 -8.855 1.00 . A A . 11 HIS ND1 1 1
15 23630 1 1 11 HIS NE2 N 1.351 10.399 -10.382 1.00 . A A . 11 HIS NE2 1 1
15 23631 1 1 11 HIS O O 1.194 9.064 -4.267 1.00 . A A . 11 HIS O 1 1
15 23632 1 1 12 VAL C C 1.287 10.672 -1.603 1.00 . A A . 12 VAL C 1 1
15 23633 1 1 12 VAL CA C -0.102 10.607 -2.251 1.00 . A A . 12 VAL CA 1 1
15 23634 1 1 12 VAL CB C -0.761 9.245 -1.973 1.00 . A A . 12 VAL CB 1 1
15 23635 1 1 12 VAL CG1 C -1.006 9.046 -0.485 1.00 . A A . 12 VAL CG1 1 1
15 23636 1 1 12 VAL CG2 C -2.053 9.132 -2.763 1.00 . A A . 12 VAL CG2 1 1
15 23637 1 1 12 VAL H H -0.519 11.675 -4.032 1.00 . A A . 12 VAL H 1 1
15 23638 1 1 12 VAL HA H -0.721 11.366 -1.804 1.00 . A A . 12 VAL HA 1 1
15 23639 1 1 12 VAL HB H -0.098 8.472 -2.310 1.00 . A A . 12 VAL HB 1 1
15 23640 1 1 12 VAL HG11 H -1.442 8.071 -0.319 1.00 . A A . 12 VAL HG11 1 1
15 23641 1 1 12 VAL HG12 H -1.681 9.809 -0.125 1.00 . A A . 12 VAL HG12 1 1
15 23642 1 1 12 VAL HG13 H -0.068 9.116 0.045 1.00 . A A . 12 VAL HG13 1 1
15 23643 1 1 12 VAL HG21 H -1.823 9.145 -3.821 1.00 . A A . 12 VAL HG21 1 1
15 23644 1 1 12 VAL HG22 H -2.690 9.972 -2.528 1.00 . A A . 12 VAL HG22 1 1
15 23645 1 1 12 VAL HG23 H -2.554 8.211 -2.512 1.00 . A A . 12 VAL HG23 1 1
15 23646 1 1 12 VAL N N -0.047 10.880 -3.687 1.00 . A A . 12 VAL N 1 1
15 23647 1 1 12 VAL O O 1.611 11.636 -0.908 1.00 . A A . 12 VAL O 1 1
15 23648 1 1 13 GLY C C 4.191 8.431 -1.955 1.00 . A A . 13 GLY C 1 1
15 23649 1 1 13 GLY CA C 3.447 9.597 -1.342 1.00 . A A . 13 GLY CA 1 1
15 23650 1 1 13 GLY H H 1.757 8.911 -2.391 1.00 . A A . 13 GLY H 1 1
15 23651 1 1 13 GLY HA2 H 3.955 10.519 -1.588 1.00 . A A . 13 GLY HA2 1 1
15 23652 1 1 13 GLY HA3 H 3.425 9.477 -0.268 1.00 . A A . 13 GLY HA3 1 1
15 23653 1 1 13 GLY N N 2.091 9.651 -1.847 1.00 . A A . 13 GLY N 1 1
15 23654 1 1 13 GLY O O 5.148 7.906 -1.380 1.00 . A A . 13 GLY O 1 1
15 23655 1 1 14 TRP C C 5.088 7.224 -5.035 1.00 . A A . 14 TRP C 1 1
15 23656 1 1 14 TRP CA C 4.267 6.851 -3.805 1.00 . A A . 14 TRP CA 1 1
15 23657 1 1 14 TRP CB C 3.108 5.928 -4.203 1.00 . A A . 14 TRP CB 1 1
15 23658 1 1 14 TRP CD1 C 4.117 3.610 -4.644 1.00 . A A . 14 TRP CD1 1 1
15 23659 1 1 14 TRP CD2 C 3.373 4.659 -6.477 1.00 . A A . 14 TRP CD2 1 1
15 23660 1 1 14 TRP CE2 C 3.904 3.415 -6.859 1.00 . A A . 14 TRP CE2 1 1
15 23661 1 1 14 TRP CE3 C 2.843 5.496 -7.464 1.00 . A A . 14 TRP CE3 1 1
15 23662 1 1 14 TRP CG C 3.523 4.769 -5.058 1.00 . A A . 14 TRP CG 1 1
15 23663 1 1 14 TRP CH2 C 3.392 3.825 -9.128 1.00 . A A . 14 TRP CH2 1 1
15 23664 1 1 14 TRP CZ2 C 3.919 2.987 -8.183 1.00 . A A . 14 TRP CZ2 1 1
15 23665 1 1 14 TRP CZ3 C 2.858 5.070 -8.777 1.00 . A A . 14 TRP CZ3 1 1
15 23666 1 1 14 TRP H H 3.048 8.560 -3.592 1.00 . A A . 14 TRP H 1 1
15 23667 1 1 14 TRP HA H 4.906 6.332 -3.105 1.00 . A A . 14 TRP HA 1 1
15 23668 1 1 14 TRP HB2 H 2.647 5.536 -3.308 1.00 . A A . 14 TRP HB2 1 1
15 23669 1 1 14 TRP HB3 H 2.377 6.502 -4.756 1.00 . A A . 14 TRP HB3 1 1
15 23670 1 1 14 TRP HD1 H 4.366 3.387 -3.616 1.00 . A A . 14 TRP HD1 1 1
15 23671 1 1 14 TRP HE1 H 4.780 1.901 -5.680 1.00 . A A . 14 TRP HE1 1 1
15 23672 1 1 14 TRP HE3 H 2.425 6.460 -7.212 1.00 . A A . 14 TRP HE3 1 1
15 23673 1 1 14 TRP HH2 H 3.384 3.533 -10.167 1.00 . A A . 14 TRP HH2 1 1
15 23674 1 1 14 TRP HZ2 H 4.329 2.028 -8.469 1.00 . A A . 14 TRP HZ2 1 1
15 23675 1 1 14 TRP HZ3 H 2.452 5.703 -9.553 1.00 . A A . 14 TRP HZ3 1 1
15 23676 1 1 14 TRP N N 3.745 8.033 -3.141 1.00 . A A . 14 TRP N 1 1
15 23677 1 1 14 TRP NE1 N 4.353 2.793 -5.721 1.00 . A A . 14 TRP NE1 1 1
15 23678 1 1 14 TRP O O 4.695 8.086 -5.823 1.00 . A A . 14 TRP O 1 1
15 23679 1 1 15 ASP C C 7.162 5.378 -7.083 1.00 . A A . 15 ASP C 1 1
15 23680 1 1 15 ASP CA C 7.070 6.714 -6.358 1.00 . A A . 15 ASP CA 1 1
15 23681 1 1 15 ASP CB C 8.471 7.199 -5.979 1.00 . A A . 15 ASP CB 1 1
15 23682 1 1 15 ASP CG C 9.443 7.147 -7.144 1.00 . A A . 15 ASP CG 1 1
15 23683 1 1 15 ASP H H 6.524 5.967 -4.459 1.00 . A A . 15 ASP H 1 1
15 23684 1 1 15 ASP HA H 6.609 7.439 -7.013 1.00 . A A . 15 ASP HA 1 1
15 23685 1 1 15 ASP HB2 H 8.405 8.221 -5.643 1.00 . A A . 15 ASP HB2 1 1
15 23686 1 1 15 ASP HB3 H 8.858 6.584 -5.179 1.00 . A A . 15 ASP HB3 1 1
15 23687 1 1 15 ASP N N 6.233 6.574 -5.177 1.00 . A A . 15 ASP N 1 1
15 23688 1 1 15 ASP O O 7.372 4.336 -6.471 1.00 . A A . 15 ASP O 1 1
15 23689 1 1 15 ASP OD1 O 9.998 6.062 -7.410 1.00 . A A . 15 ASP OD1 1 1
15 23690 1 1 15 ASP OD2 O 9.653 8.188 -7.802 1.00 . A A . 15 ASP OD2 1 1
15 23691 1 1 16 PRO C C 7.986 3.191 -9.029 1.00 . A A . 16 PRO C 1 1
15 23692 1 1 16 PRO CA C 6.927 4.258 -9.302 1.00 . A A . 16 PRO CA 1 1
15 23693 1 1 16 PRO CB C 7.151 4.860 -10.687 1.00 . A A . 16 PRO CB 1 1
15 23694 1 1 16 PRO CD C 6.794 6.685 -9.172 1.00 . A A . 16 PRO CD 1 1
15 23695 1 1 16 PRO CG C 6.603 6.239 -10.598 1.00 . A A . 16 PRO CG 1 1
15 23696 1 1 16 PRO HA H 5.951 3.797 -9.274 1.00 . A A . 16 PRO HA 1 1
15 23697 1 1 16 PRO HB2 H 8.208 4.868 -10.913 1.00 . A A . 16 PRO HB2 1 1
15 23698 1 1 16 PRO HB3 H 6.625 4.275 -11.426 1.00 . A A . 16 PRO HB3 1 1
15 23699 1 1 16 PRO HD2 H 7.667 7.317 -9.085 1.00 . A A . 16 PRO HD2 1 1
15 23700 1 1 16 PRO HD3 H 5.916 7.209 -8.824 1.00 . A A . 16 PRO HD3 1 1
15 23701 1 1 16 PRO HG2 H 7.143 6.892 -11.267 1.00 . A A . 16 PRO HG2 1 1
15 23702 1 1 16 PRO HG3 H 5.552 6.232 -10.848 1.00 . A A . 16 PRO HG3 1 1
15 23703 1 1 16 PRO N N 6.982 5.430 -8.418 1.00 . A A . 16 PRO N 1 1
15 23704 1 1 16 PRO O O 7.701 2.000 -9.134 1.00 . A A . 16 PRO O 1 1
15 23705 1 1 17 GLN C C 10.658 2.530 -7.037 1.00 . A A . 17 GLN C 1 1
15 23706 1 1 17 GLN CA C 10.301 2.669 -8.514 1.00 . A A . 17 GLN CA 1 1
15 23707 1 1 17 GLN CB C 11.544 3.090 -9.298 1.00 . A A . 17 GLN CB 1 1
15 23708 1 1 17 GLN CD C 12.570 3.451 -11.587 1.00 . A A . 17 GLN CD 1 1
15 23709 1 1 17 GLN CG C 11.290 3.334 -10.776 1.00 . A A . 17 GLN CG 1 1
15 23710 1 1 17 GLN H H 9.380 4.579 -8.625 1.00 . A A . 17 GLN H 1 1
15 23711 1 1 17 GLN HA H 9.980 1.705 -8.880 1.00 . A A . 17 GLN HA 1 1
15 23712 1 1 17 GLN HB2 H 11.936 3.999 -8.868 1.00 . A A . 17 GLN HB2 1 1
15 23713 1 1 17 GLN HB3 H 12.283 2.311 -9.207 1.00 . A A . 17 GLN HB3 1 1
15 23714 1 1 17 GLN HE21 H 13.562 4.128 -10.006 1.00 . A A . 17 GLN HE21 1 1
15 23715 1 1 17 GLN HE22 H 14.484 3.968 -11.460 1.00 . A A . 17 GLN HE22 1 1
15 23716 1 1 17 GLN HG2 H 10.710 2.512 -11.167 1.00 . A A . 17 GLN HG2 1 1
15 23717 1 1 17 GLN HG3 H 10.728 4.252 -10.882 1.00 . A A . 17 GLN HG3 1 1
15 23718 1 1 17 GLN N N 9.210 3.614 -8.726 1.00 . A A . 17 GLN N 1 1
15 23719 1 1 17 GLN NE2 N 13.644 3.897 -10.954 1.00 . A A . 17 GLN NE2 1 1
15 23720 1 1 17 GLN O O 11.140 1.482 -6.604 1.00 . A A . 17 GLN O 1 1
15 23721 1 1 17 GLN OE1 O 12.592 3.129 -12.773 1.00 . A A . 17 GLN OE1 1 1
15 23722 1 1 18 ASN C C 9.824 3.247 -3.887 1.00 . A A . 18 ASN C 1 1
15 23723 1 1 18 ASN CA C 10.912 3.631 -4.886 1.00 . A A . 18 ASN CA 1 1
15 23724 1 1 18 ASN CB C 11.454 5.019 -4.550 1.00 . A A . 18 ASN CB 1 1
15 23725 1 1 18 ASN CG C 12.698 5.371 -5.344 1.00 . A A . 18 ASN CG 1 1
15 23726 1 1 18 ASN H H 9.957 4.363 -6.639 1.00 . A A . 18 ASN H 1 1
15 23727 1 1 18 ASN HA H 11.720 2.922 -4.798 1.00 . A A . 18 ASN HA 1 1
15 23728 1 1 18 ASN HB2 H 10.695 5.757 -4.761 1.00 . A A . 18 ASN HB2 1 1
15 23729 1 1 18 ASN HB3 H 11.701 5.054 -3.500 1.00 . A A . 18 ASN HB3 1 1
15 23730 1 1 18 ASN HD21 H 11.582 6.147 -6.799 1.00 . A A . 18 ASN HD21 1 1
15 23731 1 1 18 ASN HD22 H 13.302 6.235 -7.030 1.00 . A A . 18 ASN HD22 1 1
15 23732 1 1 18 ASN N N 10.440 3.587 -6.269 1.00 . A A . 18 ASN N 1 1
15 23733 1 1 18 ASN ND2 N 12.511 5.970 -6.508 1.00 . A A . 18 ASN ND2 1 1
15 23734 1 1 18 ASN O O 10.121 2.956 -2.728 1.00 . A A . 18 ASN O 1 1
15 23735 1 1 18 ASN OD1 O 13.821 5.104 -4.916 1.00 . A A . 18 ASN OD1 1 1
15 23736 1 1 19 GLY C C 6.950 4.018 -2.641 1.00 . A A . 19 GLY C 1 1
15 23737 1 1 19 GLY CA C 7.478 2.868 -3.470 1.00 . A A . 19 GLY CA 1 1
15 23738 1 1 19 GLY H H 8.390 3.551 -5.248 1.00 . A A . 19 GLY H 1 1
15 23739 1 1 19 GLY HA2 H 6.677 2.480 -4.084 1.00 . A A . 19 GLY HA2 1 1
15 23740 1 1 19 GLY HA3 H 7.816 2.084 -2.806 1.00 . A A . 19 GLY HA3 1 1
15 23741 1 1 19 GLY N N 8.576 3.260 -4.330 1.00 . A A . 19 GLY N 1 1
15 23742 1 1 19 GLY O O 7.202 5.186 -2.948 1.00 . A A . 19 GLY O 1 1
15 23743 1 1 20 PHE C C 6.756 5.150 0.278 1.00 . A A . 20 PHE C 1 1
15 23744 1 1 20 PHE CA C 5.669 4.683 -0.678 1.00 . A A . 20 PHE CA 1 1
15 23745 1 1 20 PHE CB C 4.515 4.099 0.152 1.00 . A A . 20 PHE CB 1 1
15 23746 1 1 20 PHE CD1 C 3.192 2.424 -1.174 1.00 . A A . 20 PHE CD1 1 1
15 23747 1 1 20 PHE CD2 C 2.247 4.587 -0.819 1.00 . A A . 20 PHE CD2 1 1
15 23748 1 1 20 PHE CE1 C 2.069 2.048 -1.883 1.00 . A A . 20 PHE CE1 1 1
15 23749 1 1 20 PHE CE2 C 1.122 4.216 -1.530 1.00 . A A . 20 PHE CE2 1 1
15 23750 1 1 20 PHE CG C 3.296 3.697 -0.636 1.00 . A A . 20 PHE CG 1 1
15 23751 1 1 20 PHE CZ C 1.033 2.945 -2.063 1.00 . A A . 20 PHE CZ 1 1
15 23752 1 1 20 PHE H H 6.059 2.735 -1.408 1.00 . A A . 20 PHE H 1 1
15 23753 1 1 20 PHE HA H 5.309 5.520 -1.258 1.00 . A A . 20 PHE HA 1 1
15 23754 1 1 20 PHE HB2 H 4.870 3.223 0.671 1.00 . A A . 20 PHE HB2 1 1
15 23755 1 1 20 PHE HB3 H 4.208 4.836 0.881 1.00 . A A . 20 PHE HB3 1 1
15 23756 1 1 20 PHE HD1 H 4.001 1.720 -1.037 1.00 . A A . 20 PHE HD1 1 1
15 23757 1 1 20 PHE HD2 H 2.312 5.582 -0.401 1.00 . A A . 20 PHE HD2 1 1
15 23758 1 1 20 PHE HE1 H 2.001 1.052 -2.295 1.00 . A A . 20 PHE HE1 1 1
15 23759 1 1 20 PHE HE2 H 0.312 4.919 -1.667 1.00 . A A . 20 PHE HE2 1 1
15 23760 1 1 20 PHE HZ H 0.155 2.651 -2.617 1.00 . A A . 20 PHE HZ 1 1
15 23761 1 1 20 PHE N N 6.215 3.686 -1.592 1.00 . A A . 20 PHE N 1 1
15 23762 1 1 20 PHE O O 7.683 4.402 0.584 1.00 . A A . 20 PHE O 1 1
15 23763 1 1 21 ASP C C 6.937 6.459 3.143 1.00 . A A . 21 ASP C 1 1
15 23764 1 1 21 ASP CA C 7.539 6.838 1.801 1.00 . A A . 21 ASP CA 1 1
15 23765 1 1 21 ASP CB C 7.777 8.345 1.735 1.00 . A A . 21 ASP CB 1 1
15 23766 1 1 21 ASP CG C 8.658 8.824 2.874 1.00 . A A . 21 ASP CG 1 1
15 23767 1 1 21 ASP H H 5.977 6.989 0.377 1.00 . A A . 21 ASP H 1 1
15 23768 1 1 21 ASP HA H 8.481 6.325 1.686 1.00 . A A . 21 ASP HA 1 1
15 23769 1 1 21 ASP HB2 H 8.260 8.589 0.800 1.00 . A A . 21 ASP HB2 1 1
15 23770 1 1 21 ASP HB3 H 6.831 8.860 1.794 1.00 . A A . 21 ASP HB3 1 1
15 23771 1 1 21 ASP N N 6.656 6.381 0.744 1.00 . A A . 21 ASP N 1 1
15 23772 1 1 21 ASP O O 5.874 6.955 3.520 1.00 . A A . 21 ASP O 1 1
15 23773 1 1 21 ASP OD1 O 9.876 8.562 2.836 1.00 . A A . 21 ASP OD1 1 1
15 23774 1 1 21 ASP OD2 O 8.141 9.488 3.796 1.00 . A A . 21 ASP OD2 1 1
15 23775 1 1 22 VAL C C 7.231 5.974 6.260 1.00 . A A . 22 VAL C 1 1
15 23776 1 1 22 VAL CA C 7.088 5.009 5.088 1.00 . A A . 22 VAL CA 1 1
15 23777 1 1 22 VAL CB C 7.757 3.662 5.427 1.00 . A A . 22 VAL CB 1 1
15 23778 1 1 22 VAL CG1 C 7.333 2.598 4.427 1.00 . A A . 22 VAL CG1 1 1
15 23779 1 1 22 VAL CG2 C 9.272 3.786 5.444 1.00 . A A . 22 VAL CG2 1 1
15 23780 1 1 22 VAL H H 8.502 5.288 3.536 1.00 . A A . 22 VAL H 1 1
15 23781 1 1 22 VAL HA H 6.034 4.821 4.938 1.00 . A A . 22 VAL HA 1 1
15 23782 1 1 22 VAL HB H 7.426 3.359 6.408 1.00 . A A . 22 VAL HB 1 1
15 23783 1 1 22 VAL HG11 H 7.817 1.664 4.669 1.00 . A A . 22 VAL HG11 1 1
15 23784 1 1 22 VAL HG12 H 7.619 2.906 3.432 1.00 . A A . 22 VAL HG12 1 1
15 23785 1 1 22 VAL HG13 H 6.261 2.470 4.471 1.00 . A A . 22 VAL HG13 1 1
15 23786 1 1 22 VAL HG21 H 9.563 4.578 6.118 1.00 . A A . 22 VAL HG21 1 1
15 23787 1 1 22 VAL HG22 H 9.626 4.010 4.446 1.00 . A A . 22 VAL HG22 1 1
15 23788 1 1 22 VAL HG23 H 9.703 2.852 5.776 1.00 . A A . 22 VAL HG23 1 1
15 23789 1 1 22 VAL N N 7.614 5.572 3.851 1.00 . A A . 22 VAL N 1 1
15 23790 1 1 22 VAL O O 6.787 5.687 7.375 1.00 . A A . 22 VAL O 1 1
15 23791 1 1 23 ASN C C 6.732 9.074 6.948 1.00 . A A . 23 ASN C 1 1
15 23792 1 1 23 ASN CA C 7.959 8.163 7.000 1.00 . A A . 23 ASN CA 1 1
15 23793 1 1 23 ASN CB C 9.246 8.962 6.779 1.00 . A A . 23 ASN CB 1 1
15 23794 1 1 23 ASN CG C 9.321 10.211 7.633 1.00 . A A . 23 ASN CG 1 1
15 23795 1 1 23 ASN H H 8.232 7.258 5.114 1.00 . A A . 23 ASN H 1 1
15 23796 1 1 23 ASN HA H 8.001 7.692 7.973 1.00 . A A . 23 ASN HA 1 1
15 23797 1 1 23 ASN HB2 H 10.095 8.338 7.016 1.00 . A A . 23 ASN HB2 1 1
15 23798 1 1 23 ASN HB3 H 9.303 9.256 5.741 1.00 . A A . 23 ASN HB3 1 1
15 23799 1 1 23 ASN HD21 H 8.704 11.312 6.100 1.00 . A A . 23 ASN HD21 1 1
15 23800 1 1 23 ASN HD22 H 9.028 12.179 7.567 1.00 . A A . 23 ASN HD22 1 1
15 23801 1 1 23 ASN N N 7.846 7.115 6.002 1.00 . A A . 23 ASN N 1 1
15 23802 1 1 23 ASN ND2 N 8.980 11.345 7.043 1.00 . A A . 23 ASN ND2 1 1
15 23803 1 1 23 ASN O O 6.121 9.374 7.975 1.00 . A A . 23 ASN O 1 1
15 23804 1 1 23 ASN OD1 O 9.704 10.159 8.802 1.00 . A A . 23 ASN OD1 1 1
15 23805 1 1 24 ASN C C 4.010 9.463 5.067 1.00 . A A . 24 ASN C 1 1
15 23806 1 1 24 ASN CA C 5.179 10.319 5.545 1.00 . A A . 24 ASN CA 1 1
15 23807 1 1 24 ASN CB C 5.452 11.446 4.540 1.00 . A A . 24 ASN CB 1 1
15 23808 1 1 24 ASN CG C 6.270 12.579 5.134 1.00 . A A . 24 ASN CG 1 1
15 23809 1 1 24 ASN H H 6.929 9.265 4.965 1.00 . A A . 24 ASN H 1 1
15 23810 1 1 24 ASN HA H 4.918 10.756 6.497 1.00 . A A . 24 ASN HA 1 1
15 23811 1 1 24 ASN HB2 H 5.993 11.042 3.696 1.00 . A A . 24 ASN HB2 1 1
15 23812 1 1 24 ASN HB3 H 4.509 11.847 4.199 1.00 . A A . 24 ASN HB3 1 1
15 23813 1 1 24 ASN HD21 H 5.389 12.338 6.899 1.00 . A A . 24 ASN HD21 1 1
15 23814 1 1 24 ASN HD22 H 6.574 13.595 6.813 1.00 . A A . 24 ASN HD22 1 1
15 23815 1 1 24 ASN N N 6.369 9.501 5.747 1.00 . A A . 24 ASN N 1 1
15 23816 1 1 24 ASN ND2 N 6.056 12.865 6.409 1.00 . A A . 24 ASN ND2 1 1
15 23817 1 1 24 ASN O O 3.309 9.817 4.119 1.00 . A A . 24 ASN O 1 1
15 23818 1 1 24 ASN OD1 O 7.072 13.209 4.447 1.00 . A A . 24 ASN OD1 1 1
15 23819 1 1 25 LEU C C 1.430 7.972 6.126 1.00 . A A . 25 LEU C 1 1
15 23820 1 1 25 LEU CA C 2.680 7.469 5.423 1.00 . A A . 25 LEU CA 1 1
15 23821 1 1 25 LEU CB C 2.956 6.027 5.853 1.00 . A A . 25 LEU CB 1 1
15 23822 1 1 25 LEU CD1 C 3.919 3.770 5.399 1.00 . A A . 25 LEU CD1 1 1
15 23823 1 1 25 LEU CD2 C 2.761 5.002 3.576 1.00 . A A . 25 LEU CD2 1 1
15 23824 1 1 25 LEU CG C 3.632 5.141 4.812 1.00 . A A . 25 LEU CG 1 1
15 23825 1 1 25 LEU H H 4.447 8.064 6.419 1.00 . A A . 25 LEU H 1 1
15 23826 1 1 25 LEU HA H 2.516 7.494 4.356 1.00 . A A . 25 LEU HA 1 1
15 23827 1 1 25 LEU HB2 H 3.589 6.055 6.726 1.00 . A A . 25 LEU HB2 1 1
15 23828 1 1 25 LEU HB3 H 2.016 5.571 6.127 1.00 . A A . 25 LEU HB3 1 1
15 23829 1 1 25 LEU HD11 H 4.417 3.160 4.660 1.00 . A A . 25 LEU HD11 1 1
15 23830 1 1 25 LEU HD12 H 2.990 3.300 5.687 1.00 . A A . 25 LEU HD12 1 1
15 23831 1 1 25 LEU HD13 H 4.554 3.876 6.267 1.00 . A A . 25 LEU HD13 1 1
15 23832 1 1 25 LEU HD21 H 3.289 4.429 2.829 1.00 . A A . 25 LEU HD21 1 1
15 23833 1 1 25 LEU HD22 H 2.533 5.982 3.185 1.00 . A A . 25 LEU HD22 1 1
15 23834 1 1 25 LEU HD23 H 1.843 4.495 3.837 1.00 . A A . 25 LEU HD23 1 1
15 23835 1 1 25 LEU HG H 4.570 5.586 4.517 1.00 . A A . 25 LEU HG 1 1
15 23836 1 1 25 LEU N N 3.814 8.329 5.720 1.00 . A A . 25 LEU N 1 1
15 23837 1 1 25 LEU O O 1.417 8.115 7.349 1.00 . A A . 25 LEU O 1 1
15 23838 1 1 26 ASP C C -1.363 7.574 6.893 1.00 . A A . 26 ASP C 1 1
15 23839 1 1 26 ASP CA C -0.910 8.628 5.883 1.00 . A A . 26 ASP CA 1 1
15 23840 1 1 26 ASP CB C -1.930 8.747 4.740 1.00 . A A . 26 ASP CB 1 1
15 23841 1 1 26 ASP CG C -3.309 9.184 5.203 1.00 . A A . 26 ASP CG 1 1
15 23842 1 1 26 ASP H H 0.508 8.202 4.372 1.00 . A A . 26 ASP H 1 1
15 23843 1 1 26 ASP HA H -0.813 9.582 6.381 1.00 . A A . 26 ASP HA 1 1
15 23844 1 1 26 ASP HB2 H -1.570 9.470 4.024 1.00 . A A . 26 ASP HB2 1 1
15 23845 1 1 26 ASP HB3 H -2.022 7.786 4.255 1.00 . A A . 26 ASP HB3 1 1
15 23846 1 1 26 ASP N N 0.394 8.252 5.343 1.00 . A A . 26 ASP N 1 1
15 23847 1 1 26 ASP O O -1.316 6.376 6.617 1.00 . A A . 26 ASP O 1 1
15 23848 1 1 26 ASP OD1 O -4.025 8.363 5.822 1.00 . A A . 26 ASP OD1 1 1
15 23849 1 1 26 ASP OD2 O -3.683 10.354 4.968 1.00 . A A . 26 ASP OD2 1 1
15 23850 1 1 27 PRO C C -3.109 6.054 8.876 1.00 . A A . 27 PRO C 1 1
15 23851 1 1 27 PRO CA C -2.128 7.166 9.229 1.00 . A A . 27 PRO CA 1 1
15 23852 1 1 27 PRO CB C -2.772 8.129 10.224 1.00 . A A . 27 PRO CB 1 1
15 23853 1 1 27 PRO CD C -1.894 9.462 8.443 1.00 . A A . 27 PRO CD 1 1
15 23854 1 1 27 PRO CG C -2.165 9.451 9.921 1.00 . A A . 27 PRO CG 1 1
15 23855 1 1 27 PRO HA H -1.247 6.728 9.675 1.00 . A A . 27 PRO HA 1 1
15 23856 1 1 27 PRO HB2 H -3.842 8.142 10.077 1.00 . A A . 27 PRO HB2 1 1
15 23857 1 1 27 PRO HB3 H -2.545 7.813 11.231 1.00 . A A . 27 PRO HB3 1 1
15 23858 1 1 27 PRO HD2 H -2.718 9.914 7.912 1.00 . A A . 27 PRO HD2 1 1
15 23859 1 1 27 PRO HD3 H -0.975 9.988 8.234 1.00 . A A . 27 PRO HD3 1 1
15 23860 1 1 27 PRO HG2 H -2.857 10.240 10.179 1.00 . A A . 27 PRO HG2 1 1
15 23861 1 1 27 PRO HG3 H -1.243 9.567 10.471 1.00 . A A . 27 PRO HG3 1 1
15 23862 1 1 27 PRO N N -1.769 8.032 8.094 1.00 . A A . 27 PRO N 1 1
15 23863 1 1 27 PRO O O -3.032 4.960 9.435 1.00 . A A . 27 PRO O 1 1
15 23864 1 1 28 ASP C C -4.339 4.309 6.630 1.00 . A A . 28 ASP C 1 1
15 23865 1 1 28 ASP CA C -5.001 5.334 7.536 1.00 . A A . 28 ASP CA 1 1
15 23866 1 1 28 ASP CB C -6.188 5.986 6.821 1.00 . A A . 28 ASP CB 1 1
15 23867 1 1 28 ASP CG C -7.152 6.669 7.775 1.00 . A A . 28 ASP CG 1 1
15 23868 1 1 28 ASP H H -4.037 7.223 7.539 1.00 . A A . 28 ASP H 1 1
15 23869 1 1 28 ASP HA H -5.359 4.829 8.424 1.00 . A A . 28 ASP HA 1 1
15 23870 1 1 28 ASP HB2 H -5.817 6.724 6.125 1.00 . A A . 28 ASP HB2 1 1
15 23871 1 1 28 ASP HB3 H -6.729 5.228 6.276 1.00 . A A . 28 ASP HB3 1 1
15 23872 1 1 28 ASP N N -4.025 6.332 7.955 1.00 . A A . 28 ASP N 1 1
15 23873 1 1 28 ASP O O -4.534 3.106 6.797 1.00 . A A . 28 ASP O 1 1
15 23874 1 1 28 ASP OD1 O -6.742 7.609 8.485 1.00 . A A . 28 ASP OD1 1 1
15 23875 1 1 28 ASP OD2 O -8.337 6.278 7.810 1.00 . A A . 28 ASP OD2 1 1
15 23876 1 1 29 LEU C C -1.867 3.013 5.652 1.00 . A A . 29 LEU C 1 1
15 23877 1 1 29 LEU CA C -2.776 3.904 4.817 1.00 . A A . 29 LEU CA 1 1
15 23878 1 1 29 LEU CB C -1.931 4.715 3.838 1.00 . A A . 29 LEU CB 1 1
15 23879 1 1 29 LEU CD1 C -1.732 6.380 2.002 1.00 . A A . 29 LEU CD1 1 1
15 23880 1 1 29 LEU CD2 C -3.664 4.789 2.031 1.00 . A A . 29 LEU CD2 1 1
15 23881 1 1 29 LEU CG C -2.705 5.612 2.877 1.00 . A A . 29 LEU CG 1 1
15 23882 1 1 29 LEU H H -3.451 5.761 5.569 1.00 . A A . 29 LEU H 1 1
15 23883 1 1 29 LEU HA H -3.471 3.288 4.266 1.00 . A A . 29 LEU HA 1 1
15 23884 1 1 29 LEU HB2 H -1.258 5.335 4.409 1.00 . A A . 29 LEU HB2 1 1
15 23885 1 1 29 LEU HB3 H -1.342 4.026 3.250 1.00 . A A . 29 LEU HB3 1 1
15 23886 1 1 29 LEU HD11 H -1.049 5.687 1.528 1.00 . A A . 29 LEU HD11 1 1
15 23887 1 1 29 LEU HD12 H -1.175 7.073 2.616 1.00 . A A . 29 LEU HD12 1 1
15 23888 1 1 29 LEU HD13 H -2.277 6.925 1.246 1.00 . A A . 29 LEU HD13 1 1
15 23889 1 1 29 LEU HD21 H -3.111 4.034 1.493 1.00 . A A . 29 LEU HD21 1 1
15 23890 1 1 29 LEU HD22 H -4.169 5.434 1.326 1.00 . A A . 29 LEU HD22 1 1
15 23891 1 1 29 LEU HD23 H -4.393 4.315 2.670 1.00 . A A . 29 LEU HD23 1 1
15 23892 1 1 29 LEU HG H -3.283 6.329 3.447 1.00 . A A . 29 LEU HG 1 1
15 23893 1 1 29 LEU N N -3.538 4.788 5.684 1.00 . A A . 29 LEU N 1 1
15 23894 1 1 29 LEU O O -1.814 1.803 5.454 1.00 . A A . 29 LEU O 1 1
15 23895 1 1 30 ARG C C -1.013 1.845 8.275 1.00 . A A . 30 ARG C 1 1
15 23896 1 1 30 ARG CA C -0.263 2.909 7.479 1.00 . A A . 30 ARG CA 1 1
15 23897 1 1 30 ARG CB C 0.450 3.884 8.418 1.00 . A A . 30 ARG CB 1 1
15 23898 1 1 30 ARG CD C 2.679 4.141 9.551 1.00 . A A . 30 ARG CD 1 1
15 23899 1 1 30 ARG CG C 1.497 3.222 9.298 1.00 . A A . 30 ARG CG 1 1
15 23900 1 1 30 ARG CZ C 2.797 5.856 11.318 1.00 . A A . 30 ARG CZ 1 1
15 23901 1 1 30 ARG H H -1.280 4.603 6.714 1.00 . A A . 30 ARG H 1 1
15 23902 1 1 30 ARG HA H 0.474 2.422 6.861 1.00 . A A . 30 ARG HA 1 1
15 23903 1 1 30 ARG HB2 H 0.933 4.650 7.829 1.00 . A A . 30 ARG HB2 1 1
15 23904 1 1 30 ARG HB3 H -0.285 4.349 9.060 1.00 . A A . 30 ARG HB3 1 1
15 23905 1 1 30 ARG HD2 H 3.377 3.635 10.202 1.00 . A A . 30 ARG HD2 1 1
15 23906 1 1 30 ARG HD3 H 3.159 4.349 8.606 1.00 . A A . 30 ARG HD3 1 1
15 23907 1 1 30 ARG HE H 1.631 5.961 9.696 1.00 . A A . 30 ARG HE 1 1
15 23908 1 1 30 ARG HG2 H 1.048 2.965 10.245 1.00 . A A . 30 ARG HG2 1 1
15 23909 1 1 30 ARG HG3 H 1.849 2.325 8.809 1.00 . A A . 30 ARG HG3 1 1
15 23910 1 1 30 ARG HH11 H 3.937 4.211 11.659 1.00 . A A . 30 ARG HH11 1 1
15 23911 1 1 30 ARG HH12 H 4.052 5.466 12.858 1.00 . A A . 30 ARG HH12 1 1
15 23912 1 1 30 ARG HH21 H 1.791 7.619 11.265 1.00 . A A . 30 ARG HH21 1 1
15 23913 1 1 30 ARG HH22 H 2.809 7.378 12.658 1.00 . A A . 30 ARG HH22 1 1
15 23914 1 1 30 ARG N N -1.174 3.629 6.602 1.00 . A A . 30 ARG N 1 1
15 23915 1 1 30 ARG NE N 2.288 5.406 10.171 1.00 . A A . 30 ARG NE 1 1
15 23916 1 1 30 ARG NH1 N 3.662 5.118 12.001 1.00 . A A . 30 ARG NH1 1 1
15 23917 1 1 30 ARG NH2 N 2.442 7.046 11.782 1.00 . A A . 30 ARG NH2 1 1
15 23918 1 1 30 ARG O O -0.529 0.727 8.437 1.00 . A A . 30 ARG O 1 1
15 23919 1 1 31 SER C C -3.363 0.054 8.566 1.00 . A A . 31 SER C 1 1
15 23920 1 1 31 SER CA C -3.069 1.261 9.455 1.00 . A A . 31 SER CA 1 1
15 23921 1 1 31 SER CB C -4.381 1.955 9.847 1.00 . A A . 31 SER CB 1 1
15 23922 1 1 31 SER H H -2.513 3.124 8.623 1.00 . A A . 31 SER H 1 1
15 23923 1 1 31 SER HA H -2.556 0.933 10.345 1.00 . A A . 31 SER HA 1 1
15 23924 1 1 31 SER HB2 H -4.161 2.864 10.381 1.00 . A A . 31 SER HB2 1 1
15 23925 1 1 31 SER HB3 H -4.933 2.194 8.951 1.00 . A A . 31 SER HB3 1 1
15 23926 1 1 31 SER HG H -6.026 0.957 10.218 1.00 . A A . 31 SER HG 1 1
15 23927 1 1 31 SER N N -2.206 2.199 8.749 1.00 . A A . 31 SER N 1 1
15 23928 1 1 31 SER O O -3.200 -1.097 8.977 1.00 . A A . 31 SER O 1 1
15 23929 1 1 31 SER OG O -5.189 1.125 10.666 1.00 . A A . 31 SER OG 1 1
15 23930 1 1 32 LEU C C -2.964 -1.595 6.031 1.00 . A A . 32 LEU C 1 1
15 23931 1 1 32 LEU CA C -4.133 -0.687 6.370 1.00 . A A . 32 LEU CA 1 1
15 23932 1 1 32 LEU CB C -4.643 -0.038 5.086 1.00 . A A . 32 LEU CB 1 1
15 23933 1 1 32 LEU CD1 C -5.496 -2.219 4.223 1.00 . A A . 32 LEU CD1 1 1
15 23934 1 1 32 LEU CD2 C -5.381 -0.271 2.709 1.00 . A A . 32 LEU CD2 1 1
15 23935 1 1 32 LEU CG C -4.720 -0.969 3.874 1.00 . A A . 32 LEU CG 1 1
15 23936 1 1 32 LEU H H -3.823 1.284 7.060 1.00 . A A . 32 LEU H 1 1
15 23937 1 1 32 LEU HA H -4.925 -1.281 6.798 1.00 . A A . 32 LEU HA 1 1
15 23938 1 1 32 LEU HB2 H -5.626 0.358 5.276 1.00 . A A . 32 LEU HB2 1 1
15 23939 1 1 32 LEU HB3 H -3.986 0.782 4.838 1.00 . A A . 32 LEU HB3 1 1
15 23940 1 1 32 LEU HD11 H -5.536 -2.872 3.364 1.00 . A A . 32 LEU HD11 1 1
15 23941 1 1 32 LEU HD12 H -6.499 -1.949 4.517 1.00 . A A . 32 LEU HD12 1 1
15 23942 1 1 32 LEU HD13 H -5.009 -2.730 5.042 1.00 . A A . 32 LEU HD13 1 1
15 23943 1 1 32 LEU HD21 H -6.446 -0.236 2.887 1.00 . A A . 32 LEU HD21 1 1
15 23944 1 1 32 LEU HD22 H -5.185 -0.816 1.798 1.00 . A A . 32 LEU HD22 1 1
15 23945 1 1 32 LEU HD23 H -4.996 0.735 2.621 1.00 . A A . 32 LEU HD23 1 1
15 23946 1 1 32 LEU HG H -3.723 -1.258 3.578 1.00 . A A . 32 LEU HG 1 1
15 23947 1 1 32 LEU N N -3.769 0.340 7.334 1.00 . A A . 32 LEU N 1 1
15 23948 1 1 32 LEU O O -3.025 -2.808 6.228 1.00 . A A . 32 LEU O 1 1
15 23949 1 1 33 PHE C C -0.171 -2.646 6.015 1.00 . A A . 33 PHE C 1 1
15 23950 1 1 33 PHE CA C -0.806 -1.757 4.950 1.00 . A A . 33 PHE CA 1 1
15 23951 1 1 33 PHE CB C 0.234 -0.813 4.344 1.00 . A A . 33 PHE CB 1 1
15 23952 1 1 33 PHE CD1 C -1.536 -0.026 2.689 1.00 . A A . 33 PHE CD1 1 1
15 23953 1 1 33 PHE CD2 C 0.409 1.323 3.044 1.00 . A A . 33 PHE CD2 1 1
15 23954 1 1 33 PHE CE1 C -2.003 0.897 1.776 1.00 . A A . 33 PHE CE1 1 1
15 23955 1 1 33 PHE CE2 C -0.058 2.241 2.126 1.00 . A A . 33 PHE CE2 1 1
15 23956 1 1 33 PHE CG C -0.315 0.176 3.341 1.00 . A A . 33 PHE CG 1 1
15 23957 1 1 33 PHE CZ C -1.264 2.028 1.492 1.00 . A A . 33 PHE CZ 1 1
15 23958 1 1 33 PHE H H -1.878 -0.018 5.505 1.00 . A A . 33 PHE H 1 1
15 23959 1 1 33 PHE HA H -1.204 -2.385 4.166 1.00 . A A . 33 PHE HA 1 1
15 23960 1 1 33 PHE HB2 H 0.697 -0.248 5.140 1.00 . A A . 33 PHE HB2 1 1
15 23961 1 1 33 PHE HB3 H 0.991 -1.402 3.847 1.00 . A A . 33 PHE HB3 1 1
15 23962 1 1 33 PHE HD1 H -2.134 -0.906 2.908 1.00 . A A . 33 PHE HD1 1 1
15 23963 1 1 33 PHE HD2 H 1.353 1.495 3.538 1.00 . A A . 33 PHE HD2 1 1
15 23964 1 1 33 PHE HE1 H -2.947 0.731 1.278 1.00 . A A . 33 PHE HE1 1 1
15 23965 1 1 33 PHE HE2 H 0.520 3.129 1.912 1.00 . A A . 33 PHE HE2 1 1
15 23966 1 1 33 PHE HZ H -1.630 2.745 0.772 1.00 . A A . 33 PHE HZ 1 1
15 23967 1 1 33 PHE N N -1.912 -0.999 5.510 1.00 . A A . 33 PHE N 1 1
15 23968 1 1 33 PHE O O 0.272 -3.760 5.731 1.00 . A A . 33 PHE O 1 1
15 23969 1 1 34 SER C C -0.510 -4.141 8.660 1.00 . A A . 34 SER C 1 1
15 23970 1 1 34 SER CA C 0.359 -2.907 8.379 1.00 . A A . 34 SER CA 1 1
15 23971 1 1 34 SER CB C 0.434 -1.996 9.602 1.00 . A A . 34 SER CB 1 1
15 23972 1 1 34 SER H H -0.520 -1.253 7.406 1.00 . A A . 34 SER H 1 1
15 23973 1 1 34 SER HA H 1.356 -3.228 8.126 1.00 . A A . 34 SER HA 1 1
15 23974 1 1 34 SER HB2 H 1.040 -1.138 9.355 1.00 . A A . 34 SER HB2 1 1
15 23975 1 1 34 SER HB3 H -0.560 -1.670 9.866 1.00 . A A . 34 SER HB3 1 1
15 23976 1 1 34 SER HG H 1.872 -2.230 10.917 1.00 . A A . 34 SER HG 1 1
15 23977 1 1 34 SER N N -0.166 -2.154 7.251 1.00 . A A . 34 SER N 1 1
15 23978 1 1 34 SER O O 0.005 -5.209 9.009 1.00 . A A . 34 SER O 1 1
15 23979 1 1 34 SER OG O 1.019 -2.650 10.713 1.00 . A A . 34 SER OG 1 1
15 23980 1 1 35 ARG C C -2.556 -6.141 7.537 1.00 . A A . 35 ARG C 1 1
15 23981 1 1 35 ARG CA C -2.752 -5.119 8.648 1.00 . A A . 35 ARG CA 1 1
15 23982 1 1 35 ARG CB C -4.206 -4.650 8.622 1.00 . A A . 35 ARG CB 1 1
15 23983 1 1 35 ARG CD C -6.030 -3.310 9.687 1.00 . A A . 35 ARG CD 1 1
15 23984 1 1 35 ARG CG C -4.592 -3.799 9.802 1.00 . A A . 35 ARG CG 1 1
15 23985 1 1 35 ARG CZ C -7.657 -2.020 11.032 1.00 . A A . 35 ARG CZ 1 1
15 23986 1 1 35 ARG H H -2.180 -3.117 8.230 1.00 . A A . 35 ARG H 1 1
15 23987 1 1 35 ARG HA H -2.550 -5.576 9.601 1.00 . A A . 35 ARG HA 1 1
15 23988 1 1 35 ARG HB2 H -4.369 -4.073 7.726 1.00 . A A . 35 ARG HB2 1 1
15 23989 1 1 35 ARG HB3 H -4.850 -5.515 8.605 1.00 . A A . 35 ARG HB3 1 1
15 23990 1 1 35 ARG HD2 H -6.134 -2.751 8.771 1.00 . A A . 35 ARG HD2 1 1
15 23991 1 1 35 ARG HD3 H -6.687 -4.169 9.659 1.00 . A A . 35 ARG HD3 1 1
15 23992 1 1 35 ARG HE H -5.694 -2.180 11.430 1.00 . A A . 35 ARG HE 1 1
15 23993 1 1 35 ARG HG2 H -4.485 -4.380 10.705 1.00 . A A . 35 ARG HG2 1 1
15 23994 1 1 35 ARG HG3 H -3.931 -2.955 9.834 1.00 . A A . 35 ARG HG3 1 1
15 23995 1 1 35 ARG HH11 H -8.488 -3.000 9.447 1.00 . A A . 35 ARG HH11 1 1
15 23996 1 1 35 ARG HH12 H -9.584 -2.045 10.405 1.00 . A A . 35 ARG HH12 1 1
15 23997 1 1 35 ARG HH21 H -7.155 -0.935 12.672 1.00 . A A . 35 ARG HH21 1 1
15 23998 1 1 35 ARG HH22 H -8.840 -0.907 12.246 1.00 . A A . 35 ARG HH22 1 1
15 23999 1 1 35 ARG N N -1.825 -3.998 8.482 1.00 . A A . 35 ARG N 1 1
15 24000 1 1 35 ARG NE N -6.414 -2.454 10.809 1.00 . A A . 35 ARG NE 1 1
15 24001 1 1 35 ARG NH1 N -8.656 -2.383 10.235 1.00 . A A . 35 ARG NH1 1 1
15 24002 1 1 35 ARG NH2 N -7.903 -1.220 12.062 1.00 . A A . 35 ARG NH2 1 1
15 24003 1 1 35 ARG O O -2.705 -7.344 7.746 1.00 . A A . 35 ARG O 1 1
15 24004 1 1 36 ALA C C -0.799 -7.292 5.181 1.00 . A A . 36 ALA C 1 1
15 24005 1 1 36 ALA CA C -2.093 -6.480 5.167 1.00 . A A . 36 ALA CA 1 1
15 24006 1 1 36 ALA CB C -2.166 -5.621 3.913 1.00 . A A . 36 ALA CB 1 1
15 24007 1 1 36 ALA H H -2.055 -4.676 6.276 1.00 . A A . 36 ALA H 1 1
15 24008 1 1 36 ALA HA H -2.933 -7.159 5.154 1.00 . A A . 36 ALA HA 1 1
15 24009 1 1 36 ALA HB1 H -2.120 -6.255 3.040 1.00 . A A . 36 ALA HB1 1 1
15 24010 1 1 36 ALA HB2 H -1.335 -4.930 3.902 1.00 . A A . 36 ALA HB2 1 1
15 24011 1 1 36 ALA HB3 H -3.094 -5.068 3.908 1.00 . A A . 36 ALA HB3 1 1
15 24012 1 1 36 ALA N N -2.219 -5.642 6.353 1.00 . A A . 36 ALA N 1 1
15 24013 1 1 36 ALA O O -0.641 -8.237 4.411 1.00 . A A . 36 ALA O 1 1
15 24014 1 1 37 GLY C C 2.494 -6.969 5.384 1.00 . A A . 37 GLY C 1 1
15 24015 1 1 37 GLY CA C 1.379 -7.632 6.163 1.00 . A A . 37 GLY CA 1 1
15 24016 1 1 37 GLY H H -0.039 -6.128 6.619 1.00 . A A . 37 GLY H 1 1
15 24017 1 1 37 GLY HA2 H 1.661 -7.682 7.205 1.00 . A A . 37 GLY HA2 1 1
15 24018 1 1 37 GLY HA3 H 1.240 -8.634 5.789 1.00 . A A . 37 GLY HA3 1 1
15 24019 1 1 37 GLY N N 0.127 -6.909 6.050 1.00 . A A . 37 GLY N 1 1
15 24020 1 1 37 GLY O O 3.634 -7.429 5.398 1.00 . A A . 37 GLY O 1 1
15 24021 1 1 38 ILE C C 3.988 -4.292 4.897 1.00 . A A . 38 ILE C 1 1
15 24022 1 1 38 ILE CA C 3.134 -5.123 3.943 1.00 . A A . 38 ILE CA 1 1
15 24023 1 1 38 ILE CB C 2.433 -4.190 2.940 1.00 . A A . 38 ILE CB 1 1
15 24024 1 1 38 ILE CD1 C 0.208 -4.018 1.731 1.00 . A A . 38 ILE CD1 1 1
15 24025 1 1 38 ILE CG1 C 1.282 -4.931 2.258 1.00 . A A . 38 ILE CG1 1 1
15 24026 1 1 38 ILE CG2 C 3.428 -3.696 1.900 1.00 . A A . 38 ILE CG2 1 1
15 24027 1 1 38 ILE H H 1.219 -5.610 4.669 1.00 . A A . 38 ILE H 1 1
15 24028 1 1 38 ILE HA H 3.766 -5.810 3.399 1.00 . A A . 38 ILE HA 1 1
15 24029 1 1 38 ILE HB H 2.044 -3.337 3.474 1.00 . A A . 38 ILE HB 1 1
15 24030 1 1 38 ILE HD11 H -0.562 -4.607 1.256 1.00 . A A . 38 ILE HD11 1 1
15 24031 1 1 38 ILE HD12 H 0.636 -3.335 1.010 1.00 . A A . 38 ILE HD12 1 1
15 24032 1 1 38 ILE HD13 H -0.221 -3.457 2.547 1.00 . A A . 38 ILE HD13 1 1
15 24033 1 1 38 ILE HG12 H 1.669 -5.493 1.425 1.00 . A A . 38 ILE HG12 1 1
15 24034 1 1 38 ILE HG13 H 0.827 -5.609 2.966 1.00 . A A . 38 ILE HG13 1 1
15 24035 1 1 38 ILE HG21 H 4.254 -3.209 2.396 1.00 . A A . 38 ILE HG21 1 1
15 24036 1 1 38 ILE HG22 H 2.940 -2.992 1.240 1.00 . A A . 38 ILE HG22 1 1
15 24037 1 1 38 ILE HG23 H 3.794 -4.533 1.325 1.00 . A A . 38 ILE HG23 1 1
15 24038 1 1 38 ILE N N 2.157 -5.892 4.691 1.00 . A A . 38 ILE N 1 1
15 24039 1 1 38 ILE O O 3.494 -3.365 5.538 1.00 . A A . 38 ILE O 1 1
15 24040 1 1 39 SER C C 6.841 -2.770 5.216 1.00 . A A . 39 SER C 1 1
15 24041 1 1 39 SER CA C 6.165 -3.954 5.914 1.00 . A A . 39 SER CA 1 1
15 24042 1 1 39 SER CB C 7.201 -4.947 6.441 1.00 . A A . 39 SER CB 1 1
15 24043 1 1 39 SER H H 5.603 -5.372 4.451 1.00 . A A . 39 SER H 1 1
15 24044 1 1 39 SER HA H 5.585 -3.586 6.740 1.00 . A A . 39 SER HA 1 1
15 24045 1 1 39 SER HB2 H 6.697 -5.828 6.810 1.00 . A A . 39 SER HB2 1 1
15 24046 1 1 39 SER HB3 H 7.858 -5.223 5.636 1.00 . A A . 39 SER HB3 1 1
15 24047 1 1 39 SER HG H 7.456 -3.731 7.971 1.00 . A A . 39 SER HG 1 1
15 24048 1 1 39 SER N N 5.261 -4.637 5.002 1.00 . A A . 39 SER N 1 1
15 24049 1 1 39 SER O O 6.658 -2.576 4.013 1.00 . A A . 39 SER O 1 1
15 24050 1 1 39 SER OG O 7.977 -4.398 7.492 1.00 . A A . 39 SER OG 1 1
15 24051 1 1 40 GLU C C 9.052 -1.082 4.172 1.00 . A A . 40 GLU C 1 1
15 24052 1 1 40 GLU CA C 8.268 -0.783 5.446 1.00 . A A . 40 GLU CA 1 1
15 24053 1 1 40 GLU CB C 9.220 -0.177 6.485 1.00 . A A . 40 GLU CB 1 1
15 24054 1 1 40 GLU CD C 8.675 -1.280 8.694 1.00 . A A . 40 GLU CD 1 1
15 24055 1 1 40 GLU CG C 8.617 -0.008 7.874 1.00 . A A . 40 GLU CG 1 1
15 24056 1 1 40 GLU H H 7.747 -2.221 6.918 1.00 . A A . 40 GLU H 1 1
15 24057 1 1 40 GLU HA H 7.498 -0.064 5.221 1.00 . A A . 40 GLU HA 1 1
15 24058 1 1 40 GLU HB2 H 10.086 -0.814 6.573 1.00 . A A . 40 GLU HB2 1 1
15 24059 1 1 40 GLU HB3 H 9.536 0.795 6.137 1.00 . A A . 40 GLU HB3 1 1
15 24060 1 1 40 GLU HG2 H 9.159 0.763 8.395 1.00 . A A . 40 GLU HG2 1 1
15 24061 1 1 40 GLU HG3 H 7.582 0.288 7.770 1.00 . A A . 40 GLU HG3 1 1
15 24062 1 1 40 GLU N N 7.618 -1.988 5.968 1.00 . A A . 40 GLU N 1 1
15 24063 1 1 40 GLU O O 8.925 -0.375 3.168 1.00 . A A . 40 GLU O 1 1
15 24064 1 1 40 GLU OE1 O 9.703 -1.517 9.362 1.00 . A A . 40 GLU OE1 1 1
15 24065 1 1 40 GLU OE2 O 7.683 -2.037 8.697 1.00 . A A . 40 GLU OE2 1 1
15 24066 1 1 41 ALA C C 9.778 -2.898 1.881 1.00 . A A . 41 ALA C 1 1
15 24067 1 1 41 ALA CA C 10.660 -2.535 3.068 1.00 . A A . 41 ALA CA 1 1
15 24068 1 1 41 ALA CB C 11.561 -3.703 3.433 1.00 . A A . 41 ALA CB 1 1
15 24069 1 1 41 ALA H H 9.914 -2.662 5.045 1.00 . A A . 41 ALA H 1 1
15 24070 1 1 41 ALA HA H 11.286 -1.698 2.796 1.00 . A A . 41 ALA HA 1 1
15 24071 1 1 41 ALA HB1 H 12.184 -3.427 4.271 1.00 . A A . 41 ALA HB1 1 1
15 24072 1 1 41 ALA HB2 H 12.184 -3.953 2.588 1.00 . A A . 41 ALA HB2 1 1
15 24073 1 1 41 ALA HB3 H 10.955 -4.556 3.701 1.00 . A A . 41 ALA HB3 1 1
15 24074 1 1 41 ALA N N 9.855 -2.139 4.216 1.00 . A A . 41 ALA N 1 1
15 24075 1 1 41 ALA O O 10.095 -2.591 0.736 1.00 . A A . 41 ALA O 1 1
15 24076 1 1 42 GLN C C 6.968 -2.814 0.524 1.00 . A A . 42 GLN C 1 1
15 24077 1 1 42 GLN CA C 7.764 -3.979 1.104 1.00 . A A . 42 GLN CA 1 1
15 24078 1 1 42 GLN CB C 6.837 -5.069 1.627 1.00 . A A . 42 GLN CB 1 1
15 24079 1 1 42 GLN CD C 8.080 -6.819 0.312 1.00 . A A . 42 GLN CD 1 1
15 24080 1 1 42 GLN CG C 6.727 -6.248 0.679 1.00 . A A . 42 GLN CG 1 1
15 24081 1 1 42 GLN H H 8.394 -3.662 3.095 1.00 . A A . 42 GLN H 1 1
15 24082 1 1 42 GLN HA H 8.383 -4.395 0.322 1.00 . A A . 42 GLN HA 1 1
15 24083 1 1 42 GLN HB2 H 7.212 -5.427 2.575 1.00 . A A . 42 GLN HB2 1 1
15 24084 1 1 42 GLN HB3 H 5.850 -4.654 1.771 1.00 . A A . 42 GLN HB3 1 1
15 24085 1 1 42 GLN HE21 H 7.370 -7.392 -1.449 1.00 . A A . 42 GLN HE21 1 1
15 24086 1 1 42 GLN HE22 H 9.028 -7.749 -1.145 1.00 . A A . 42 GLN HE22 1 1
15 24087 1 1 42 GLN HG2 H 6.147 -7.025 1.148 1.00 . A A . 42 GLN HG2 1 1
15 24088 1 1 42 GLN HG3 H 6.233 -5.923 -0.224 1.00 . A A . 42 GLN HG3 1 1
15 24089 1 1 42 GLN N N 8.646 -3.520 2.160 1.00 . A A . 42 GLN N 1 1
15 24090 1 1 42 GLN NE2 N 8.173 -7.375 -0.878 1.00 . A A . 42 GLN NE2 1 1
15 24091 1 1 42 GLN O O 6.577 -2.835 -0.640 1.00 . A A . 42 GLN O 1 1
15 24092 1 1 42 GLN OE1 O 9.030 -6.767 1.094 1.00 . A A . 42 GLN OE1 1 1
15 24093 1 1 43 LEU C C 7.071 0.240 0.014 1.00 . A A . 43 LEU C 1 1
15 24094 1 1 43 LEU CA C 6.101 -0.578 0.853 1.00 . A A . 43 LEU CA 1 1
15 24095 1 1 43 LEU CB C 5.570 0.268 2.010 1.00 . A A . 43 LEU CB 1 1
15 24096 1 1 43 LEU CD1 C 3.924 0.596 3.869 1.00 . A A . 43 LEU CD1 1 1
15 24097 1 1 43 LEU CD2 C 3.161 -0.289 1.671 1.00 . A A . 43 LEU CD2 1 1
15 24098 1 1 43 LEU CG C 4.300 -0.261 2.675 1.00 . A A . 43 LEU CG 1 1
15 24099 1 1 43 LEU H H 7.010 -1.856 2.276 1.00 . A A . 43 LEU H 1 1
15 24100 1 1 43 LEU HA H 5.271 -0.875 0.227 1.00 . A A . 43 LEU HA 1 1
15 24101 1 1 43 LEU HB2 H 6.344 0.342 2.762 1.00 . A A . 43 LEU HB2 1 1
15 24102 1 1 43 LEU HB3 H 5.362 1.258 1.634 1.00 . A A . 43 LEU HB3 1 1
15 24103 1 1 43 LEU HD11 H 3.065 0.167 4.365 1.00 . A A . 43 LEU HD11 1 1
15 24104 1 1 43 LEU HD12 H 3.679 1.595 3.532 1.00 . A A . 43 LEU HD12 1 1
15 24105 1 1 43 LEU HD13 H 4.754 0.641 4.558 1.00 . A A . 43 LEU HD13 1 1
15 24106 1 1 43 LEU HD21 H 3.015 0.700 1.265 1.00 . A A . 43 LEU HD21 1 1
15 24107 1 1 43 LEU HD22 H 2.256 -0.614 2.163 1.00 . A A . 43 LEU HD22 1 1
15 24108 1 1 43 LEU HD23 H 3.402 -0.976 0.873 1.00 . A A . 43 LEU HD23 1 1
15 24109 1 1 43 LEU HG H 4.469 -1.271 3.022 1.00 . A A . 43 LEU HG 1 1
15 24110 1 1 43 LEU N N 6.744 -1.791 1.333 1.00 . A A . 43 LEU N 1 1
15 24111 1 1 43 LEU O O 6.663 1.143 -0.708 1.00 . A A . 43 LEU O 1 1
15 24112 1 1 44 THR C C 9.863 -0.304 -1.798 1.00 . A A . 44 THR C 1 1
15 24113 1 1 44 THR CA C 9.366 0.603 -0.678 1.00 . A A . 44 THR CA 1 1
15 24114 1 1 44 THR CB C 10.539 1.076 0.213 1.00 . A A . 44 THR CB 1 1
15 24115 1 1 44 THR CG2 C 10.168 2.336 0.985 1.00 . A A . 44 THR CG2 1 1
15 24116 1 1 44 THR H H 8.632 -0.852 0.667 1.00 . A A . 44 THR H 1 1
15 24117 1 1 44 THR HA H 8.900 1.474 -1.117 1.00 . A A . 44 THR HA 1 1
15 24118 1 1 44 THR HB H 11.385 1.298 -0.420 1.00 . A A . 44 THR HB 1 1
15 24119 1 1 44 THR HG1 H 10.231 -0.009 1.833 1.00 . A A . 44 THR HG1 1 1
15 24120 1 1 44 THR HG21 H 9.292 2.146 1.589 1.00 . A A . 44 THR HG21 1 1
15 24121 1 1 44 THR HG22 H 9.958 3.134 0.291 1.00 . A A . 44 THR HG22 1 1
15 24122 1 1 44 THR HG23 H 10.991 2.623 1.625 1.00 . A A . 44 THR HG23 1 1
15 24123 1 1 44 THR N N 8.356 -0.095 0.096 1.00 . A A . 44 THR N 1 1
15 24124 1 1 44 THR O O 10.871 -0.033 -2.457 1.00 . A A . 44 THR O 1 1
15 24125 1 1 44 THR OG1 O 10.906 0.050 1.142 1.00 . A A . 44 THR OG1 1 1
15 24126 1 1 45 ASP C C 8.813 -1.801 -4.390 1.00 . A A . 45 ASP C 1 1
15 24127 1 1 45 ASP CA C 9.400 -2.327 -3.084 1.00 . A A . 45 ASP CA 1 1
15 24128 1 1 45 ASP CB C 8.807 -3.702 -2.767 1.00 . A A . 45 ASP CB 1 1
15 24129 1 1 45 ASP CG C 9.152 -4.723 -3.820 1.00 . A A . 45 ASP CG 1 1
15 24130 1 1 45 ASP H H 8.395 -1.589 -1.382 1.00 . A A . 45 ASP H 1 1
15 24131 1 1 45 ASP HA H 10.471 -2.418 -3.191 1.00 . A A . 45 ASP HA 1 1
15 24132 1 1 45 ASP HB2 H 9.187 -4.044 -1.818 1.00 . A A . 45 ASP HB2 1 1
15 24133 1 1 45 ASP HB3 H 7.732 -3.618 -2.710 1.00 . A A . 45 ASP HB3 1 1
15 24134 1 1 45 ASP N N 9.133 -1.398 -1.997 1.00 . A A . 45 ASP N 1 1
15 24135 1 1 45 ASP O O 7.958 -0.921 -4.366 1.00 . A A . 45 ASP O 1 1
15 24136 1 1 45 ASP OD1 O 10.332 -5.123 -3.887 1.00 . A A . 45 ASP OD1 1 1
15 24137 1 1 45 ASP OD2 O 8.254 -5.091 -4.603 1.00 . A A . 45 ASP OD2 1 1
15 24138 1 1 46 ALA C C 7.400 -2.310 -7.159 1.00 . A A . 46 ALA C 1 1
15 24139 1 1 46 ALA CA C 8.810 -1.831 -6.809 1.00 . A A . 46 ALA CA 1 1
15 24140 1 1 46 ALA CB C 9.800 -2.215 -7.895 1.00 . A A . 46 ALA CB 1 1
15 24141 1 1 46 ALA H H 9.860 -3.106 -5.483 1.00 . A A . 46 ALA H 1 1
15 24142 1 1 46 ALA HA H 8.796 -0.753 -6.743 1.00 . A A . 46 ALA HA 1 1
15 24143 1 1 46 ALA HB1 H 9.520 -1.732 -8.821 1.00 . A A . 46 ALA HB1 1 1
15 24144 1 1 46 ALA HB2 H 9.790 -3.286 -8.030 1.00 . A A . 46 ALA HB2 1 1
15 24145 1 1 46 ALA HB3 H 10.792 -1.897 -7.610 1.00 . A A . 46 ALA HB3 1 1
15 24146 1 1 46 ALA N N 9.249 -2.339 -5.518 1.00 . A A . 46 ALA N 1 1
15 24147 1 1 46 ALA O O 6.454 -1.519 -7.147 1.00 . A A . 46 ALA O 1 1
15 24148 1 1 47 GLU C C 4.969 -4.203 -6.706 1.00 . A A . 47 GLU C 1 1
15 24149 1 1 47 GLU CA C 5.955 -4.122 -7.867 1.00 . A A . 47 GLU CA 1 1
15 24150 1 1 47 GLU CB C 6.081 -5.482 -8.572 1.00 . A A . 47 GLU CB 1 1
15 24151 1 1 47 GLU CD C 8.328 -6.558 -8.162 1.00 . A A . 47 GLU CD 1 1
15 24152 1 1 47 GLU CG C 6.857 -6.540 -7.804 1.00 . A A . 47 GLU CG 1 1
15 24153 1 1 47 GLU H H 8.017 -4.217 -7.369 1.00 . A A . 47 GLU H 1 1
15 24154 1 1 47 GLU HA H 5.559 -3.418 -8.577 1.00 . A A . 47 GLU HA 1 1
15 24155 1 1 47 GLU HB2 H 5.089 -5.866 -8.753 1.00 . A A . 47 GLU HB2 1 1
15 24156 1 1 47 GLU HB3 H 6.571 -5.330 -9.523 1.00 . A A . 47 GLU HB3 1 1
15 24157 1 1 47 GLU HG2 H 6.752 -6.348 -6.750 1.00 . A A . 47 GLU HG2 1 1
15 24158 1 1 47 GLU HG3 H 6.435 -7.509 -8.032 1.00 . A A . 47 GLU HG3 1 1
15 24159 1 1 47 GLU N N 7.247 -3.601 -7.443 1.00 . A A . 47 GLU N 1 1
15 24160 1 1 47 GLU O O 3.772 -3.965 -6.893 1.00 . A A . 47 GLU O 1 1
15 24161 1 1 47 GLU OE1 O 9.030 -5.571 -7.847 1.00 . A A . 47 GLU OE1 1 1
15 24162 1 1 47 GLU OE2 O 8.800 -7.560 -8.739 1.00 . A A . 47 GLU OE2 1 1
15 24163 1 1 48 THR C C 3.879 -3.235 -4.119 1.00 . A A . 48 THR C 1 1
15 24164 1 1 48 THR CA C 4.612 -4.569 -4.332 1.00 . A A . 48 THR CA 1 1
15 24165 1 1 48 THR CB C 5.413 -4.910 -3.058 1.00 . A A . 48 THR CB 1 1
15 24166 1 1 48 THR CG2 C 4.466 -5.157 -1.892 1.00 . A A . 48 THR CG2 1 1
15 24167 1 1 48 THR H H 6.408 -4.807 -5.437 1.00 . A A . 48 THR H 1 1
15 24168 1 1 48 THR HA H 3.874 -5.347 -4.481 1.00 . A A . 48 THR HA 1 1
15 24169 1 1 48 THR HB H 6.056 -4.075 -2.813 1.00 . A A . 48 THR HB 1 1
15 24170 1 1 48 THR HG1 H 6.998 -5.839 -3.811 1.00 . A A . 48 THR HG1 1 1
15 24171 1 1 48 THR HG21 H 3.767 -5.939 -2.157 1.00 . A A . 48 THR HG21 1 1
15 24172 1 1 48 THR HG22 H 3.922 -4.250 -1.673 1.00 . A A . 48 THR HG22 1 1
15 24173 1 1 48 THR HG23 H 5.033 -5.458 -1.025 1.00 . A A . 48 THR HG23 1 1
15 24174 1 1 48 THR N N 5.460 -4.536 -5.515 1.00 . A A . 48 THR N 1 1
15 24175 1 1 48 THR O O 2.659 -3.210 -3.963 1.00 . A A . 48 THR O 1 1
15 24176 1 1 48 THR OG1 O 6.220 -6.078 -3.276 1.00 . A A . 48 THR OG1 1 1
15 24177 1 1 49 SER C C 3.066 -0.361 -4.906 1.00 . A A . 49 SER C 1 1
15 24178 1 1 49 SER CA C 4.033 -0.829 -3.822 1.00 . A A . 49 SER CA 1 1
15 24179 1 1 49 SER CB C 5.130 0.217 -3.616 1.00 . A A . 49 SER CB 1 1
15 24180 1 1 49 SER H H 5.562 -2.182 -4.402 1.00 . A A . 49 SER H 1 1
15 24181 1 1 49 SER HA H 3.485 -0.941 -2.899 1.00 . A A . 49 SER HA 1 1
15 24182 1 1 49 SER HB2 H 4.686 1.140 -3.271 1.00 . A A . 49 SER HB2 1 1
15 24183 1 1 49 SER HB3 H 5.832 -0.143 -2.877 1.00 . A A . 49 SER HB3 1 1
15 24184 1 1 49 SER HG H 6.681 0.011 -4.801 1.00 . A A . 49 SER HG 1 1
15 24185 1 1 49 SER N N 4.617 -2.127 -4.148 1.00 . A A . 49 SER N 1 1
15 24186 1 1 49 SER O O 2.009 0.199 -4.605 1.00 . A A . 49 SER O 1 1
15 24187 1 1 49 SER OG O 5.828 0.470 -4.823 1.00 . A A . 49 SER OG 1 1
15 24188 1 1 50 LYS C C 1.218 -0.712 -7.222 1.00 . A A . 50 LYS C 1 1
15 24189 1 1 50 LYS CA C 2.625 -0.137 -7.289 1.00 . A A . 50 LYS CA 1 1
15 24190 1 1 50 LYS CB C 3.268 -0.522 -8.623 1.00 . A A . 50 LYS CB 1 1
15 24191 1 1 50 LYS CD C 3.003 -0.516 -11.131 1.00 . A A . 50 LYS CD 1 1
15 24192 1 1 50 LYS CE C 2.327 0.169 -12.306 1.00 . A A . 50 LYS CE 1 1
15 24193 1 1 50 LYS CG C 2.562 0.100 -9.816 1.00 . A A . 50 LYS CG 1 1
15 24194 1 1 50 LYS H H 4.264 -1.084 -6.338 1.00 . A A . 50 LYS H 1 1
15 24195 1 1 50 LYS HA H 2.561 0.939 -7.228 1.00 . A A . 50 LYS HA 1 1
15 24196 1 1 50 LYS HB2 H 4.297 -0.194 -8.623 1.00 . A A . 50 LYS HB2 1 1
15 24197 1 1 50 LYS HB3 H 3.239 -1.596 -8.733 1.00 . A A . 50 LYS HB3 1 1
15 24198 1 1 50 LYS HD2 H 4.074 -0.408 -11.228 1.00 . A A . 50 LYS HD2 1 1
15 24199 1 1 50 LYS HD3 H 2.742 -1.561 -11.137 1.00 . A A . 50 LYS HD3 1 1
15 24200 1 1 50 LYS HE2 H 1.266 0.221 -12.116 1.00 . A A . 50 LYS HE2 1 1
15 24201 1 1 50 LYS HE3 H 2.723 1.168 -12.399 1.00 . A A . 50 LYS HE3 1 1
15 24202 1 1 50 LYS HG2 H 1.500 -0.044 -9.706 1.00 . A A . 50 LYS HG2 1 1
15 24203 1 1 50 LYS HG3 H 2.781 1.158 -9.836 1.00 . A A . 50 LYS HG3 1 1
15 24204 1 1 50 LYS HZ1 H 2.313 0.057 -14.391 1.00 . A A . 50 LYS HZ1 1 1
15 24205 1 1 50 LYS HZ2 H 1.947 -1.406 -13.616 1.00 . A A . 50 LYS HZ2 1 1
15 24206 1 1 50 LYS HZ3 H 3.549 -0.848 -13.659 1.00 . A A . 50 LYS HZ3 1 1
15 24207 1 1 50 LYS N N 3.430 -0.597 -6.165 1.00 . A A . 50 LYS N 1 1
15 24208 1 1 50 LYS NZ N 2.552 -0.557 -13.579 1.00 . A A . 50 LYS NZ 1 1
15 24209 1 1 50 LYS O O 0.235 -0.002 -7.436 1.00 . A A . 50 LYS O 1 1
15 24210 1 1 51 LEU C C -1.013 -2.118 -5.718 1.00 . A A . 51 LEU C 1 1
15 24211 1 1 51 LEU CA C -0.163 -2.660 -6.847 1.00 . A A . 51 LEU CA 1 1
15 24212 1 1 51 LEU CB C -0.004 -4.163 -6.687 1.00 . A A . 51 LEU CB 1 1
15 24213 1 1 51 LEU CD1 C 0.555 -6.380 -7.652 1.00 . A A . 51 LEU CD1 1 1
15 24214 1 1 51 LEU CD2 C -0.312 -4.580 -9.130 1.00 . A A . 51 LEU CD2 1 1
15 24215 1 1 51 LEU CG C 0.533 -4.891 -7.909 1.00 . A A . 51 LEU CG 1 1
15 24216 1 1 51 LEU H H 1.944 -2.504 -6.713 1.00 . A A . 51 LEU H 1 1
15 24217 1 1 51 LEU HA H -0.671 -2.465 -7.778 1.00 . A A . 51 LEU HA 1 1
15 24218 1 1 51 LEU HB2 H 0.667 -4.347 -5.860 1.00 . A A . 51 LEU HB2 1 1
15 24219 1 1 51 LEU HB3 H -0.969 -4.582 -6.445 1.00 . A A . 51 LEU HB3 1 1
15 24220 1 1 51 LEU HD11 H 0.920 -6.893 -8.529 1.00 . A A . 51 LEU HD11 1 1
15 24221 1 1 51 LEU HD12 H -0.444 -6.722 -7.425 1.00 . A A . 51 LEU HD12 1 1
15 24222 1 1 51 LEU HD13 H 1.207 -6.592 -6.816 1.00 . A A . 51 LEU HD13 1 1
15 24223 1 1 51 LEU HD21 H -0.008 -5.218 -9.943 1.00 . A A . 51 LEU HD21 1 1
15 24224 1 1 51 LEU HD22 H -0.173 -3.545 -9.410 1.00 . A A . 51 LEU HD22 1 1
15 24225 1 1 51 LEU HD23 H -1.353 -4.758 -8.904 1.00 . A A . 51 LEU HD23 1 1
15 24226 1 1 51 LEU HG H 1.544 -4.566 -8.105 1.00 . A A . 51 LEU HG 1 1
15 24227 1 1 51 LEU N N 1.125 -1.994 -6.907 1.00 . A A . 51 LEU N 1 1
15 24228 1 1 51 LEU O O -2.229 -2.062 -5.843 1.00 . A A . 51 LEU O 1 1
15 24229 1 1 52 ILE C C -1.755 0.189 -3.943 1.00 . A A . 52 ILE C 1 1
15 24230 1 1 52 ILE CA C -1.125 -1.135 -3.516 1.00 . A A . 52 ILE CA 1 1
15 24231 1 1 52 ILE CB C -0.223 -0.896 -2.302 1.00 . A A . 52 ILE CB 1 1
15 24232 1 1 52 ILE CD1 C 1.332 -2.061 -0.675 1.00 . A A . 52 ILE CD1 1 1
15 24233 1 1 52 ILE CG1 C 0.478 -2.193 -1.907 1.00 . A A . 52 ILE CG1 1 1
15 24234 1 1 52 ILE CG2 C -1.045 -0.349 -1.152 1.00 . A A . 52 ILE CG2 1 1
15 24235 1 1 52 ILE H H 0.581 -1.897 -4.511 1.00 . A A . 52 ILE H 1 1
15 24236 1 1 52 ILE HA H -1.910 -1.817 -3.223 1.00 . A A . 52 ILE HA 1 1
15 24237 1 1 52 ILE HB H 0.518 -0.159 -2.567 1.00 . A A . 52 ILE HB 1 1
15 24238 1 1 52 ILE HD11 H 0.693 -1.988 0.195 1.00 . A A . 52 ILE HD11 1 1
15 24239 1 1 52 ILE HD12 H 1.940 -1.171 -0.752 1.00 . A A . 52 ILE HD12 1 1
15 24240 1 1 52 ILE HD13 H 1.970 -2.928 -0.581 1.00 . A A . 52 ILE HD13 1 1
15 24241 1 1 52 ILE HG12 H -0.266 -2.953 -1.718 1.00 . A A . 52 ILE HG12 1 1
15 24242 1 1 52 ILE HG13 H 1.112 -2.513 -2.719 1.00 . A A . 52 ILE HG13 1 1
15 24243 1 1 52 ILE HG21 H -0.411 -0.207 -0.290 1.00 . A A . 52 ILE HG21 1 1
15 24244 1 1 52 ILE HG22 H -1.833 -1.048 -0.911 1.00 . A A . 52 ILE HG22 1 1
15 24245 1 1 52 ILE HG23 H -1.478 0.599 -1.443 1.00 . A A . 52 ILE HG23 1 1
15 24246 1 1 52 ILE N N -0.390 -1.741 -4.609 1.00 . A A . 52 ILE N 1 1
15 24247 1 1 52 ILE O O -2.923 0.445 -3.665 1.00 . A A . 52 ILE O 1 1
15 24248 1 1 53 TYR C C -2.608 2.075 -6.126 1.00 . A A . 53 TYR C 1 1
15 24249 1 1 53 TYR CA C -1.478 2.300 -5.119 1.00 . A A . 53 TYR CA 1 1
15 24250 1 1 53 TYR CB C -0.330 3.094 -5.746 1.00 . A A . 53 TYR CB 1 1
15 24251 1 1 53 TYR CD1 C -1.019 5.449 -5.160 1.00 . A A . 53 TYR CD1 1 1
15 24252 1 1 53 TYR CD2 C -0.724 4.893 -7.460 1.00 . A A . 53 TYR CD2 1 1
15 24253 1 1 53 TYR CE1 C -1.355 6.742 -5.510 1.00 . A A . 53 TYR CE1 1 1
15 24254 1 1 53 TYR CE2 C -1.057 6.184 -7.819 1.00 . A A . 53 TYR CE2 1 1
15 24255 1 1 53 TYR CG C -0.699 4.505 -6.129 1.00 . A A . 53 TYR CG 1 1
15 24256 1 1 53 TYR CZ C -1.372 7.105 -6.841 1.00 . A A . 53 TYR CZ 1 1
15 24257 1 1 53 TYR H H -0.052 0.757 -4.823 1.00 . A A . 53 TYR H 1 1
15 24258 1 1 53 TYR HA H -1.870 2.847 -4.275 1.00 . A A . 53 TYR HA 1 1
15 24259 1 1 53 TYR HB2 H 0.486 3.149 -5.041 1.00 . A A . 53 TYR HB2 1 1
15 24260 1 1 53 TYR HB3 H 0.006 2.586 -6.638 1.00 . A A . 53 TYR HB3 1 1
15 24261 1 1 53 TYR HD1 H -1.004 5.158 -4.116 1.00 . A A . 53 TYR HD1 1 1
15 24262 1 1 53 TYR HD2 H -0.476 4.167 -8.222 1.00 . A A . 53 TYR HD2 1 1
15 24263 1 1 53 TYR HE1 H -1.602 7.462 -4.743 1.00 . A A . 53 TYR HE1 1 1
15 24264 1 1 53 TYR HE2 H -1.070 6.466 -8.861 1.00 . A A . 53 TYR HE2 1 1
15 24265 1 1 53 TYR HH H -2.292 8.373 -7.954 1.00 . A A . 53 TYR HH 1 1
15 24266 1 1 53 TYR N N -0.982 1.016 -4.633 1.00 . A A . 53 TYR N 1 1
15 24267 1 1 53 TYR O O -3.644 2.744 -6.085 1.00 . A A . 53 TYR O 1 1
15 24268 1 1 53 TYR OH O -1.704 8.394 -7.193 1.00 . A A . 53 TYR OH 1 1
15 24269 1 1 54 ASP C C -4.649 0.157 -7.239 1.00 . A A . 54 ASP C 1 1
15 24270 1 1 54 ASP CA C -3.405 0.671 -7.968 1.00 . A A . 54 ASP CA 1 1
15 24271 1 1 54 ASP CB C -2.800 -0.425 -8.858 1.00 . A A . 54 ASP CB 1 1
15 24272 1 1 54 ASP CG C -3.830 -1.332 -9.502 1.00 . A A . 54 ASP CG 1 1
15 24273 1 1 54 ASP H H -1.505 0.681 -7.032 1.00 . A A . 54 ASP H 1 1
15 24274 1 1 54 ASP HA H -3.681 1.518 -8.581 1.00 . A A . 54 ASP HA 1 1
15 24275 1 1 54 ASP HB2 H -2.229 0.044 -9.644 1.00 . A A . 54 ASP HB2 1 1
15 24276 1 1 54 ASP HB3 H -2.137 -1.035 -8.259 1.00 . A A . 54 ASP HB3 1 1
15 24277 1 1 54 ASP N N -2.390 1.112 -7.014 1.00 . A A . 54 ASP N 1 1
15 24278 1 1 54 ASP O O -5.778 0.474 -7.606 1.00 . A A . 54 ASP O 1 1
15 24279 1 1 54 ASP OD1 O -4.342 -0.986 -10.585 1.00 . A A . 54 ASP OD1 1 1
15 24280 1 1 54 ASP OD2 O -4.091 -2.420 -8.948 1.00 . A A . 54 ASP OD2 1 1
15 24281 1 1 55 PHE C C -6.302 -0.012 -4.753 1.00 . A A . 55 PHE C 1 1
15 24282 1 1 55 PHE CA C -5.465 -1.142 -5.328 1.00 . A A . 55 PHE CA 1 1
15 24283 1 1 55 PHE CB C -4.814 -1.944 -4.198 1.00 . A A . 55 PHE CB 1 1
15 24284 1 1 55 PHE CD1 C -6.557 -3.356 -3.087 1.00 . A A . 55 PHE CD1 1 1
15 24285 1 1 55 PHE CD2 C -5.692 -1.477 -1.894 1.00 . A A . 55 PHE CD2 1 1
15 24286 1 1 55 PHE CE1 C -7.365 -3.667 -2.013 1.00 . A A . 55 PHE CE1 1 1
15 24287 1 1 55 PHE CE2 C -6.502 -1.782 -0.821 1.00 . A A . 55 PHE CE2 1 1
15 24288 1 1 55 PHE CG C -5.714 -2.261 -3.042 1.00 . A A . 55 PHE CG 1 1
15 24289 1 1 55 PHE CZ C -7.338 -2.880 -0.880 1.00 . A A . 55 PHE CZ 1 1
15 24290 1 1 55 PHE H H -3.480 -0.868 -5.998 1.00 . A A . 55 PHE H 1 1
15 24291 1 1 55 PHE HA H -6.095 -1.794 -5.910 1.00 . A A . 55 PHE HA 1 1
15 24292 1 1 55 PHE HB2 H -4.458 -2.880 -4.597 1.00 . A A . 55 PHE HB2 1 1
15 24293 1 1 55 PHE HB3 H -3.971 -1.383 -3.817 1.00 . A A . 55 PHE HB3 1 1
15 24294 1 1 55 PHE HD1 H -6.581 -3.971 -3.973 1.00 . A A . 55 PHE HD1 1 1
15 24295 1 1 55 PHE HD2 H -5.033 -0.614 -1.848 1.00 . A A . 55 PHE HD2 1 1
15 24296 1 1 55 PHE HE1 H -8.019 -4.525 -2.060 1.00 . A A . 55 PHE HE1 1 1
15 24297 1 1 55 PHE HE2 H -6.482 -1.163 0.064 1.00 . A A . 55 PHE HE2 1 1
15 24298 1 1 55 PHE HZ H -7.970 -3.123 -0.035 1.00 . A A . 55 PHE HZ 1 1
15 24299 1 1 55 PHE N N -4.411 -0.624 -6.194 1.00 . A A . 55 PHE N 1 1
15 24300 1 1 55 PHE O O -7.530 -0.066 -4.760 1.00 . A A . 55 PHE O 1 1
15 24301 1 1 56 ILE C C -7.159 2.872 -4.681 1.00 . A A . 56 ILE C 1 1
15 24302 1 1 56 ILE CA C -6.275 2.157 -3.662 1.00 . A A . 56 ILE CA 1 1
15 24303 1 1 56 ILE CB C -5.220 3.118 -3.081 1.00 . A A . 56 ILE CB 1 1
15 24304 1 1 56 ILE CD1 C -3.314 3.175 -1.374 1.00 . A A . 56 ILE CD1 1 1
15 24305 1 1 56 ILE CG1 C -4.531 2.444 -1.893 1.00 . A A . 56 ILE CG1 1 1
15 24306 1 1 56 ILE CG2 C -5.842 4.444 -2.670 1.00 . A A . 56 ILE CG2 1 1
15 24307 1 1 56 ILE H H -4.640 0.975 -4.284 1.00 . A A . 56 ILE H 1 1
15 24308 1 1 56 ILE HA H -6.894 1.803 -2.849 1.00 . A A . 56 ILE HA 1 1
15 24309 1 1 56 ILE HB H -4.486 3.315 -3.847 1.00 . A A . 56 ILE HB 1 1
15 24310 1 1 56 ILE HD11 H -2.583 3.261 -2.163 1.00 . A A . 56 ILE HD11 1 1
15 24311 1 1 56 ILE HD12 H -2.891 2.618 -0.552 1.00 . A A . 56 ILE HD12 1 1
15 24312 1 1 56 ILE HD13 H -3.601 4.159 -1.036 1.00 . A A . 56 ILE HD13 1 1
15 24313 1 1 56 ILE HG12 H -5.235 2.365 -1.079 1.00 . A A . 56 ILE HG12 1 1
15 24314 1 1 56 ILE HG13 H -4.220 1.451 -2.186 1.00 . A A . 56 ILE HG13 1 1
15 24315 1 1 56 ILE HG21 H -5.067 5.110 -2.320 1.00 . A A . 56 ILE HG21 1 1
15 24316 1 1 56 ILE HG22 H -6.559 4.278 -1.879 1.00 . A A . 56 ILE HG22 1 1
15 24317 1 1 56 ILE HG23 H -6.340 4.887 -3.521 1.00 . A A . 56 ILE HG23 1 1
15 24318 1 1 56 ILE N N -5.623 1.004 -4.255 1.00 . A A . 56 ILE N 1 1
15 24319 1 1 56 ILE O O -8.295 3.241 -4.377 1.00 . A A . 56 ILE O 1 1
15 24320 1 1 57 GLU C C -8.610 2.770 -7.325 1.00 . A A . 57 GLU C 1 1
15 24321 1 1 57 GLU CA C -7.419 3.658 -6.965 1.00 . A A . 57 GLU CA 1 1
15 24322 1 1 57 GLU CB C -6.544 3.886 -8.203 1.00 . A A . 57 GLU CB 1 1
15 24323 1 1 57 GLU CD C -6.346 5.073 -10.439 1.00 . A A . 57 GLU CD 1 1
15 24324 1 1 57 GLU CG C -7.253 4.673 -9.295 1.00 . A A . 57 GLU CG 1 1
15 24325 1 1 57 GLU H H -5.721 2.758 -6.071 1.00 . A A . 57 GLU H 1 1
15 24326 1 1 57 GLU HA H -7.786 4.612 -6.610 1.00 . A A . 57 GLU HA 1 1
15 24327 1 1 57 GLU HB2 H -5.650 4.421 -7.914 1.00 . A A . 57 GLU HB2 1 1
15 24328 1 1 57 GLU HB3 H -6.261 2.927 -8.610 1.00 . A A . 57 GLU HB3 1 1
15 24329 1 1 57 GLU HG2 H -8.054 4.069 -9.690 1.00 . A A . 57 GLU HG2 1 1
15 24330 1 1 57 GLU HG3 H -7.668 5.570 -8.857 1.00 . A A . 57 GLU HG3 1 1
15 24331 1 1 57 GLU N N -6.645 3.048 -5.893 1.00 . A A . 57 GLU N 1 1
15 24332 1 1 57 GLU O O -9.710 3.257 -7.593 1.00 . A A . 57 GLU O 1 1
15 24333 1 1 57 GLU OE1 O -6.089 4.225 -11.317 1.00 . A A . 57 GLU OE1 1 1
15 24334 1 1 57 GLU OE2 O -5.858 6.222 -10.451 1.00 . A A . 57 GLU OE2 1 1
15 24335 1 1 58 ASP C C -10.595 0.542 -6.682 1.00 . A A . 58 ASP C 1 1
15 24336 1 1 58 ASP CA C -9.405 0.479 -7.642 1.00 . A A . 58 ASP CA 1 1
15 24337 1 1 58 ASP CB C -8.795 -0.926 -7.639 1.00 . A A . 58 ASP CB 1 1
15 24338 1 1 58 ASP CG C -9.801 -2.015 -7.966 1.00 . A A . 58 ASP CG 1 1
15 24339 1 1 58 ASP H H -7.487 1.146 -7.042 1.00 . A A . 58 ASP H 1 1
15 24340 1 1 58 ASP HA H -9.754 0.703 -8.637 1.00 . A A . 58 ASP HA 1 1
15 24341 1 1 58 ASP HB2 H -8.002 -0.966 -8.371 1.00 . A A . 58 ASP HB2 1 1
15 24342 1 1 58 ASP HB3 H -8.384 -1.125 -6.662 1.00 . A A . 58 ASP HB3 1 1
15 24343 1 1 58 ASP N N -8.383 1.463 -7.295 1.00 . A A . 58 ASP N 1 1
15 24344 1 1 58 ASP O O -11.729 0.255 -7.067 1.00 . A A . 58 ASP O 1 1
15 24345 1 1 58 ASP OD1 O -10.427 -1.951 -9.048 1.00 . A A . 58 ASP OD1 1 1
15 24346 1 1 58 ASP OD2 O -9.945 -2.959 -7.161 1.00 . A A . 58 ASP OD2 1 1
15 24347 1 1 59 GLN C C -12.120 2.344 -4.472 1.00 . A A . 59 GLN C 1 1
15 24348 1 1 59 GLN CA C -11.394 1.001 -4.425 1.00 . A A . 59 GLN CA 1 1
15 24349 1 1 59 GLN CB C -10.822 0.768 -3.020 1.00 . A A . 59 GLN CB 1 1
15 24350 1 1 59 GLN CD C -10.705 -1.728 -3.438 1.00 . A A . 59 GLN CD 1 1
15 24351 1 1 59 GLN CG C -9.993 -0.501 -2.904 1.00 . A A . 59 GLN CG 1 1
15 24352 1 1 59 GLN H H -9.414 1.161 -5.185 1.00 . A A . 59 GLN H 1 1
15 24353 1 1 59 GLN HA H -12.105 0.221 -4.644 1.00 . A A . 59 GLN HA 1 1
15 24354 1 1 59 GLN HB2 H -10.195 1.606 -2.757 1.00 . A A . 59 GLN HB2 1 1
15 24355 1 1 59 GLN HB3 H -11.638 0.705 -2.316 1.00 . A A . 59 GLN HB3 1 1
15 24356 1 1 59 GLN HE21 H -8.971 -2.491 -4.018 1.00 . A A . 59 GLN HE21 1 1
15 24357 1 1 59 GLN HE22 H -10.364 -3.450 -4.360 1.00 . A A . 59 GLN HE22 1 1
15 24358 1 1 59 GLN HG2 H -9.077 -0.368 -3.459 1.00 . A A . 59 GLN HG2 1 1
15 24359 1 1 59 GLN HG3 H -9.759 -0.666 -1.862 1.00 . A A . 59 GLN HG3 1 1
15 24360 1 1 59 GLN N N -10.336 0.931 -5.435 1.00 . A A . 59 GLN N 1 1
15 24361 1 1 59 GLN NE2 N -9.937 -2.652 -3.990 1.00 . A A . 59 GLN NE2 1 1
15 24362 1 1 59 GLN O O -13.207 2.497 -3.910 1.00 . A A . 59 GLN O 1 1
15 24363 1 1 59 GLN OE1 O -11.931 -1.837 -3.379 1.00 . A A . 59 GLN OE1 1 1
15 24364 1 1 60 GLY C C -11.286 5.714 -4.624 1.00 . A A . 60 GLY C 1 1
15 24365 1 1 60 GLY CA C -12.137 4.623 -5.243 1.00 . A A . 60 GLY CA 1 1
15 24366 1 1 60 GLY H H -10.666 3.137 -5.592 1.00 . A A . 60 GLY H 1 1
15 24367 1 1 60 GLY HA2 H -12.301 4.855 -6.285 1.00 . A A . 60 GLY HA2 1 1
15 24368 1 1 60 GLY HA3 H -13.090 4.597 -4.736 1.00 . A A . 60 GLY HA3 1 1
15 24369 1 1 60 GLY N N -11.523 3.315 -5.146 1.00 . A A . 60 GLY N 1 1
15 24370 1 1 60 GLY O O -11.744 6.840 -4.444 1.00 . A A . 60 GLY O 1 1
15 24371 1 1 61 GLY C C -8.878 6.191 -2.271 1.00 . A A . 61 GLY C 1 1
15 24372 1 1 61 GLY CA C -9.139 6.371 -3.755 1.00 . A A . 61 GLY CA 1 1
15 24373 1 1 61 GLY H H -9.755 4.448 -4.386 1.00 . A A . 61 GLY H 1 1
15 24374 1 1 61 GLY HA2 H -8.200 6.300 -4.286 1.00 . A A . 61 GLY HA2 1 1
15 24375 1 1 61 GLY HA3 H -9.557 7.350 -3.922 1.00 . A A . 61 GLY HA3 1 1
15 24376 1 1 61 GLY N N -10.050 5.380 -4.286 1.00 . A A . 61 GLY N 1 1
15 24377 1 1 61 GLY O O -9.505 5.353 -1.623 1.00 . A A . 61 GLY O 1 1
15 24378 1 1 62 LEU C C -8.722 6.952 0.607 1.00 . A A . 62 LEU C 1 1
15 24379 1 1 62 LEU CA C -7.533 6.906 -0.340 1.00 . A A . 62 LEU CA 1 1
15 24380 1 1 62 LEU CB C -6.615 8.077 0.006 1.00 . A A . 62 LEU CB 1 1
15 24381 1 1 62 LEU CD1 C -4.660 9.526 -0.499 1.00 . A A . 62 LEU CD1 1 1
15 24382 1 1 62 LEU CD2 C -4.443 7.052 -0.720 1.00 . A A . 62 LEU CD2 1 1
15 24383 1 1 62 LEU CG C -5.378 8.243 -0.870 1.00 . A A . 62 LEU CG 1 1
15 24384 1 1 62 LEU H H -7.544 7.677 -2.311 1.00 . A A . 62 LEU H 1 1
15 24385 1 1 62 LEU HA H -6.997 5.982 -0.200 1.00 . A A . 62 LEU HA 1 1
15 24386 1 1 62 LEU HB2 H -7.195 8.985 -0.057 1.00 . A A . 62 LEU HB2 1 1
15 24387 1 1 62 LEU HB3 H -6.287 7.954 1.028 1.00 . A A . 62 LEU HB3 1 1
15 24388 1 1 62 LEU HD11 H -3.766 9.626 -1.097 1.00 . A A . 62 LEU HD11 1 1
15 24389 1 1 62 LEU HD12 H -4.391 9.494 0.548 1.00 . A A . 62 LEU HD12 1 1
15 24390 1 1 62 LEU HD13 H -5.311 10.368 -0.678 1.00 . A A . 62 LEU HD13 1 1
15 24391 1 1 62 LEU HD21 H -4.961 6.148 -1.007 1.00 . A A . 62 LEU HD21 1 1
15 24392 1 1 62 LEU HD22 H -4.124 6.973 0.308 1.00 . A A . 62 LEU HD22 1 1
15 24393 1 1 62 LEU HD23 H -3.580 7.188 -1.356 1.00 . A A . 62 LEU HD23 1 1
15 24394 1 1 62 LEU HG H -5.679 8.312 -1.907 1.00 . A A . 62 LEU HG 1 1
15 24395 1 1 62 LEU N N -7.955 6.995 -1.741 1.00 . A A . 62 LEU N 1 1
15 24396 1 1 62 LEU O O -8.906 6.081 1.456 1.00 . A A . 62 LEU O 1 1
15 24397 1 1 63 GLU C C -11.729 7.264 1.303 1.00 . A A . 63 GLU C 1 1
15 24398 1 1 63 GLU CA C -10.600 8.292 1.359 1.00 . A A . 63 GLU CA 1 1
15 24399 1 1 63 GLU CB C -11.091 9.707 1.064 1.00 . A A . 63 GLU CB 1 1
15 24400 1 1 63 GLU CD C -10.241 12.039 0.552 1.00 . A A . 63 GLU CD 1 1
15 24401 1 1 63 GLU CG C -10.005 10.743 1.293 1.00 . A A . 63 GLU CG 1 1
15 24402 1 1 63 GLU H H -9.408 8.549 -0.355 1.00 . A A . 63 GLU H 1 1
15 24403 1 1 63 GLU HA H -10.179 8.277 2.353 1.00 . A A . 63 GLU HA 1 1
15 24404 1 1 63 GLU HB2 H -11.412 9.763 0.036 1.00 . A A . 63 GLU HB2 1 1
15 24405 1 1 63 GLU HB3 H -11.922 9.937 1.714 1.00 . A A . 63 GLU HB3 1 1
15 24406 1 1 63 GLU HG2 H -9.960 10.958 2.347 1.00 . A A . 63 GLU HG2 1 1
15 24407 1 1 63 GLU HG3 H -9.061 10.328 0.970 1.00 . A A . 63 GLU HG3 1 1
15 24408 1 1 63 GLU N N -9.532 7.978 0.431 1.00 . A A . 63 GLU N 1 1
15 24409 1 1 63 GLU O O -12.477 7.101 2.268 1.00 . A A . 63 GLU O 1 1
15 24410 1 1 63 GLU OE1 O -10.941 12.919 1.090 1.00 . A A . 63 GLU OE1 1 1
15 24411 1 1 63 GLU OE2 O -9.706 12.195 -0.563 1.00 . A A . 63 GLU OE2 1 1
15 24412 1 1 64 ALA C C -12.272 4.233 0.799 1.00 . A A . 64 ALA C 1 1
15 24413 1 1 64 ALA CA C -12.792 5.467 0.069 1.00 . A A . 64 ALA CA 1 1
15 24414 1 1 64 ALA CB C -13.062 5.152 -1.392 1.00 . A A . 64 ALA CB 1 1
15 24415 1 1 64 ALA H H -11.242 6.760 -0.567 1.00 . A A . 64 ALA H 1 1
15 24416 1 1 64 ALA HA H -13.716 5.785 0.529 1.00 . A A . 64 ALA HA 1 1
15 24417 1 1 64 ALA HB1 H -12.147 4.830 -1.868 1.00 . A A . 64 ALA HB1 1 1
15 24418 1 1 64 ALA HB2 H -13.433 6.038 -1.887 1.00 . A A . 64 ALA HB2 1 1
15 24419 1 1 64 ALA HB3 H -13.799 4.365 -1.460 1.00 . A A . 64 ALA HB3 1 1
15 24420 1 1 64 ALA N N -11.830 6.554 0.188 1.00 . A A . 64 ALA N 1 1
15 24421 1 1 64 ALA O O -13.028 3.511 1.448 1.00 . A A . 64 ALA O 1 1
15 24422 1 1 65 VAL C C -10.450 3.091 2.912 1.00 . A A . 65 VAL C 1 1
15 24423 1 1 65 VAL CA C -10.289 2.930 1.402 1.00 . A A . 65 VAL CA 1 1
15 24424 1 1 65 VAL CB C -8.786 2.887 1.032 1.00 . A A . 65 VAL CB 1 1
15 24425 1 1 65 VAL CG1 C -8.024 1.921 1.923 1.00 . A A . 65 VAL CG1 1 1
15 24426 1 1 65 VAL CG2 C -8.601 2.512 -0.433 1.00 . A A . 65 VAL CG2 1 1
15 24427 1 1 65 VAL H H -10.427 4.626 0.142 1.00 . A A . 65 VAL H 1 1
15 24428 1 1 65 VAL HA H -10.747 1.998 1.098 1.00 . A A . 65 VAL HA 1 1
15 24429 1 1 65 VAL HB H -8.373 3.875 1.180 1.00 . A A . 65 VAL HB 1 1
15 24430 1 1 65 VAL HG11 H -6.981 1.920 1.645 1.00 . A A . 65 VAL HG11 1 1
15 24431 1 1 65 VAL HG12 H -8.430 0.926 1.805 1.00 . A A . 65 VAL HG12 1 1
15 24432 1 1 65 VAL HG13 H -8.121 2.227 2.954 1.00 . A A . 65 VAL HG13 1 1
15 24433 1 1 65 VAL HG21 H -9.088 1.568 -0.627 1.00 . A A . 65 VAL HG21 1 1
15 24434 1 1 65 VAL HG22 H -7.547 2.425 -0.654 1.00 . A A . 65 VAL HG22 1 1
15 24435 1 1 65 VAL HG23 H -9.037 3.277 -1.061 1.00 . A A . 65 VAL HG23 1 1
15 24436 1 1 65 VAL N N -10.962 4.022 0.703 1.00 . A A . 65 VAL N 1 1
15 24437 1 1 65 VAL O O -10.618 2.114 3.645 1.00 . A A . 65 VAL O 1 1
15 24438 1 1 66 ARG C C -11.993 4.168 5.229 1.00 . A A . 66 ARG C 1 1
15 24439 1 1 66 ARG CA C -10.628 4.659 4.768 1.00 . A A . 66 ARG CA 1 1
15 24440 1 1 66 ARG CB C -10.536 6.166 4.991 1.00 . A A . 66 ARG CB 1 1
15 24441 1 1 66 ARG CD C -9.175 8.257 4.841 1.00 . A A . 66 ARG CD 1 1
15 24442 1 1 66 ARG CG C -9.239 6.781 4.501 1.00 . A A . 66 ARG CG 1 1
15 24443 1 1 66 ARG CZ C -9.554 9.570 6.890 1.00 . A A . 66 ARG CZ 1 1
15 24444 1 1 66 ARG H H -10.239 5.066 2.726 1.00 . A A . 66 ARG H 1 1
15 24445 1 1 66 ARG HA H -9.860 4.164 5.344 1.00 . A A . 66 ARG HA 1 1
15 24446 1 1 66 ARG HB2 H -11.350 6.643 4.470 1.00 . A A . 66 ARG HB2 1 1
15 24447 1 1 66 ARG HB3 H -10.627 6.367 6.049 1.00 . A A . 66 ARG HB3 1 1
15 24448 1 1 66 ARG HD2 H -8.289 8.681 4.393 1.00 . A A . 66 ARG HD2 1 1
15 24449 1 1 66 ARG HD3 H -10.051 8.747 4.443 1.00 . A A . 66 ARG HD3 1 1
15 24450 1 1 66 ARG HE H -8.713 7.755 6.828 1.00 . A A . 66 ARG HE 1 1
15 24451 1 1 66 ARG HG2 H -8.409 6.274 4.971 1.00 . A A . 66 ARG HG2 1 1
15 24452 1 1 66 ARG HG3 H -9.177 6.662 3.429 1.00 . A A . 66 ARG HG3 1 1
15 24453 1 1 66 ARG HH11 H -10.376 10.382 5.224 1.00 . A A . 66 ARG HH11 1 1
15 24454 1 1 66 ARG HH12 H -10.543 11.331 6.668 1.00 . A A . 66 ARG HH12 1 1
15 24455 1 1 66 ARG HH21 H -8.898 8.992 8.715 1.00 . A A . 66 ARG HH21 1 1
15 24456 1 1 66 ARG HH22 H -9.670 10.551 8.664 1.00 . A A . 66 ARG HH22 1 1
15 24457 1 1 66 ARG N N -10.419 4.339 3.362 1.00 . A A . 66 ARG N 1 1
15 24458 1 1 66 ARG NE N -9.126 8.472 6.281 1.00 . A A . 66 ARG NE 1 1
15 24459 1 1 66 ARG NH1 N -10.205 10.503 6.204 1.00 . A A . 66 ARG NH1 1 1
15 24460 1 1 66 ARG NH2 N -9.362 9.713 8.192 1.00 . A A . 66 ARG NH2 1 1
15 24461 1 1 66 ARG O O -12.146 3.675 6.348 1.00 . A A . 66 ARG O 1 1
15 24462 1 1 67 GLN C C -14.423 2.381 4.807 1.00 . A A . 67 GLN C 1 1
15 24463 1 1 67 GLN CA C -14.341 3.893 4.662 1.00 . A A . 67 GLN CA 1 1
15 24464 1 1 67 GLN CB C -15.308 4.375 3.581 1.00 . A A . 67 GLN CB 1 1
15 24465 1 1 67 GLN CD C -16.254 6.334 2.290 1.00 . A A . 67 GLN CD 1 1
15 24466 1 1 67 GLN CG C -15.293 5.881 3.375 1.00 . A A . 67 GLN CG 1 1
15 24467 1 1 67 GLN H H -12.777 4.640 3.459 1.00 . A A . 67 GLN H 1 1
15 24468 1 1 67 GLN HA H -14.614 4.347 5.603 1.00 . A A . 67 GLN HA 1 1
15 24469 1 1 67 GLN HB2 H -15.052 3.899 2.645 1.00 . A A . 67 GLN HB2 1 1
15 24470 1 1 67 GLN HB3 H -16.309 4.083 3.860 1.00 . A A . 67 GLN HB3 1 1
15 24471 1 1 67 GLN HE21 H -17.498 4.851 2.732 1.00 . A A . 67 GLN HE21 1 1
15 24472 1 1 67 GLN HE22 H -17.992 5.888 1.442 1.00 . A A . 67 GLN HE22 1 1
15 24473 1 1 67 GLN HG2 H -15.571 6.360 4.302 1.00 . A A . 67 GLN HG2 1 1
15 24474 1 1 67 GLN HG3 H -14.294 6.184 3.100 1.00 . A A . 67 GLN HG3 1 1
15 24475 1 1 67 GLN N N -12.978 4.290 4.349 1.00 . A A . 67 GLN N 1 1
15 24476 1 1 67 GLN NE2 N -17.358 5.622 2.140 1.00 . A A . 67 GLN NE2 1 1
15 24477 1 1 67 GLN O O -15.062 1.880 5.728 1.00 . A A . 67 GLN O 1 1
15 24478 1 1 67 GLN OE1 O -16.010 7.327 1.600 1.00 . A A . 67 GLN OE1 1 1
15 24479 1 1 68 GLU C C -13.345 -0.334 5.295 1.00 . A A . 68 GLU C 1 1
15 24480 1 1 68 GLU CA C -13.687 0.207 3.909 1.00 . A A . 68 GLU CA 1 1
15 24481 1 1 68 GLU CB C -12.627 -0.290 2.925 1.00 . A A . 68 GLU CB 1 1
15 24482 1 1 68 GLU CD C -13.111 -0.876 0.518 1.00 . A A . 68 GLU CD 1 1
15 24483 1 1 68 GLU CG C -12.792 0.224 1.509 1.00 . A A . 68 GLU CG 1 1
15 24484 1 1 68 GLU H H -13.232 2.158 3.216 1.00 . A A . 68 GLU H 1 1
15 24485 1 1 68 GLU HA H -14.662 -0.165 3.606 1.00 . A A . 68 GLU HA 1 1
15 24486 1 1 68 GLU HB2 H -11.654 0.025 3.277 1.00 . A A . 68 GLU HB2 1 1
15 24487 1 1 68 GLU HB3 H -12.656 -1.371 2.900 1.00 . A A . 68 GLU HB3 1 1
15 24488 1 1 68 GLU HG2 H -13.597 0.943 1.495 1.00 . A A . 68 GLU HG2 1 1
15 24489 1 1 68 GLU HG3 H -11.872 0.705 1.210 1.00 . A A . 68 GLU HG3 1 1
15 24490 1 1 68 GLU N N -13.732 1.674 3.910 1.00 . A A . 68 GLU N 1 1
15 24491 1 1 68 GLU O O -13.862 -1.367 5.710 1.00 . A A . 68 GLU O 1 1
15 24492 1 1 68 GLU OE1 O -12.450 -1.935 0.569 1.00 . A A . 68 GLU OE1 1 1
15 24493 1 1 68 GLU OE2 O -14.019 -0.691 -0.313 1.00 . A A . 68 GLU OE2 1 1
15 24494 1 1 69 MET C C -13.141 -0.274 8.296 1.00 . A A . 69 MET C 1 1
15 24495 1 1 69 MET CA C -11.998 -0.039 7.320 1.00 . A A . 69 MET CA 1 1
15 24496 1 1 69 MET CB C -11.045 0.991 7.906 1.00 . A A . 69 MET CB 1 1
15 24497 1 1 69 MET CE C -6.994 1.347 7.388 1.00 . A A . 69 MET CE 1 1
15 24498 1 1 69 MET CG C -9.675 0.946 7.280 1.00 . A A . 69 MET CG 1 1
15 24499 1 1 69 MET H H -12.165 1.240 5.630 1.00 . A A . 69 MET H 1 1
15 24500 1 1 69 MET HA H -11.456 -0.963 7.184 1.00 . A A . 69 MET HA 1 1
15 24501 1 1 69 MET HB2 H -11.458 1.978 7.757 1.00 . A A . 69 MET HB2 1 1
15 24502 1 1 69 MET HB3 H -10.940 0.809 8.966 1.00 . A A . 69 MET HB3 1 1
15 24503 1 1 69 MET HE1 H -6.962 0.271 7.491 1.00 . A A . 69 MET HE1 1 1
15 24504 1 1 69 MET HE2 H -6.130 1.783 7.870 1.00 . A A . 69 MET HE2 1 1
15 24505 1 1 69 MET HE3 H -6.995 1.607 6.339 1.00 . A A . 69 MET HE3 1 1
15 24506 1 1 69 MET HG2 H -9.327 -0.076 7.281 1.00 . A A . 69 MET HG2 1 1
15 24507 1 1 69 MET HG3 H -9.749 1.297 6.262 1.00 . A A . 69 MET HG3 1 1
15 24508 1 1 69 MET N N -12.482 0.389 6.005 1.00 . A A . 69 MET N 1 1
15 24509 1 1 69 MET O O -13.112 -1.209 9.095 1.00 . A A . 69 MET O 1 1
15 24510 1 1 69 MET SD S -8.480 1.961 8.154 1.00 . A A . 69 MET SD 1 1
15 24511 1 1 70 ARG C C -16.544 0.210 8.344 1.00 . A A . 70 ARG C 1 1
15 24512 1 1 70 ARG CA C -15.274 0.513 9.123 1.00 . A A . 70 ARG CA 1 1
15 24513 1 1 70 ARG CB C -15.417 1.830 9.898 1.00 . A A . 70 ARG CB 1 1
15 24514 1 1 70 ARG CD C -14.240 3.724 8.704 1.00 . A A . 70 ARG CD 1 1
15 24515 1 1 70 ARG CG C -15.580 3.071 9.024 1.00 . A A . 70 ARG CG 1 1
15 24516 1 1 70 ARG CZ C -12.321 4.682 9.936 1.00 . A A . 70 ARG CZ 1 1
15 24517 1 1 70 ARG H H -14.136 1.270 7.529 1.00 . A A . 70 ARG H 1 1
15 24518 1 1 70 ARG HA H -15.092 -0.290 9.821 1.00 . A A . 70 ARG HA 1 1
15 24519 1 1 70 ARG HB2 H -16.277 1.760 10.544 1.00 . A A . 70 ARG HB2 1 1
15 24520 1 1 70 ARG HB3 H -14.535 1.963 10.503 1.00 . A A . 70 ARG HB3 1 1
15 24521 1 1 70 ARG HD2 H -13.592 2.990 8.253 1.00 . A A . 70 ARG HD2 1 1
15 24522 1 1 70 ARG HD3 H -14.406 4.531 8.006 1.00 . A A . 70 ARG HD3 1 1
15 24523 1 1 70 ARG HE H -14.128 4.319 10.717 1.00 . A A . 70 ARG HE 1 1
15 24524 1 1 70 ARG HG2 H -16.057 2.787 8.097 1.00 . A A . 70 ARG HG2 1 1
15 24525 1 1 70 ARG HG3 H -16.203 3.784 9.545 1.00 . A A . 70 ARG HG3 1 1
15 24526 1 1 70 ARG HH11 H -11.916 4.250 7.994 1.00 . A A . 70 ARG HH11 1 1
15 24527 1 1 70 ARG HH12 H -10.600 4.942 8.895 1.00 . A A . 70 ARG HH12 1 1
15 24528 1 1 70 ARG HH21 H -12.397 5.235 11.885 1.00 . A A . 70 ARG HH21 1 1
15 24529 1 1 70 ARG HH22 H -10.867 5.495 11.094 1.00 . A A . 70 ARG HH22 1 1
15 24530 1 1 70 ARG N N -14.144 0.581 8.222 1.00 . A A . 70 ARG N 1 1
15 24531 1 1 70 ARG NE N -13.586 4.258 9.899 1.00 . A A . 70 ARG NE 1 1
15 24532 1 1 70 ARG NH1 N -11.551 4.619 8.855 1.00 . A A . 70 ARG NH1 1 1
15 24533 1 1 70 ARG NH2 N -11.823 5.175 11.060 1.00 . A A . 70 ARG NH2 1 1
15 24534 1 1 70 ARG O O -17.649 0.489 8.802 1.00 . A A . 70 ARG O 1 1
15 24535 1 1 71 ARG C C -17.405 -2.039 5.687 1.00 . A A . 71 ARG C 1 1
15 24536 1 1 71 ARG CA C -17.506 -0.641 6.289 1.00 . A A . 71 ARG CA 1 1
15 24537 1 1 71 ARG CB C -17.593 0.426 5.191 1.00 . A A . 71 ARG CB 1 1
15 24538 1 1 71 ARG CD C -18.276 -0.383 2.920 1.00 . A A . 71 ARG CD 1 1
15 24539 1 1 71 ARG CG C -18.748 0.224 4.231 1.00 . A A . 71 ARG CG 1 1
15 24540 1 1 71 ARG CZ C -16.601 0.274 1.243 1.00 . A A . 71 ARG CZ 1 1
15 24541 1 1 71 ARG H H -15.467 -0.595 6.861 1.00 . A A . 71 ARG H 1 1
15 24542 1 1 71 ARG HA H -18.401 -0.594 6.883 1.00 . A A . 71 ARG HA 1 1
15 24543 1 1 71 ARG HB2 H -17.703 1.394 5.656 1.00 . A A . 71 ARG HB2 1 1
15 24544 1 1 71 ARG HB3 H -16.673 0.416 4.622 1.00 . A A . 71 ARG HB3 1 1
15 24545 1 1 71 ARG HD2 H -17.574 -1.177 3.145 1.00 . A A . 71 ARG HD2 1 1
15 24546 1 1 71 ARG HD3 H -19.127 -0.789 2.396 1.00 . A A . 71 ARG HD3 1 1
15 24547 1 1 71 ARG HE H -17.917 1.526 2.103 1.00 . A A . 71 ARG HE 1 1
15 24548 1 1 71 ARG HG2 H -19.465 -0.442 4.690 1.00 . A A . 71 ARG HG2 1 1
15 24549 1 1 71 ARG HG3 H -19.212 1.179 4.034 1.00 . A A . 71 ARG HG3 1 1
15 24550 1 1 71 ARG HH11 H -16.637 -1.719 1.666 1.00 . A A . 71 ARG HH11 1 1
15 24551 1 1 71 ARG HH12 H -15.420 -1.206 0.520 1.00 . A A . 71 ARG HH12 1 1
15 24552 1 1 71 ARG HH21 H -16.330 2.165 0.541 1.00 . A A . 71 ARG HH21 1 1
15 24553 1 1 71 ARG HH22 H -15.251 0.958 -0.100 1.00 . A A . 71 ARG HH22 1 1
15 24554 1 1 71 ARG N N -16.375 -0.358 7.159 1.00 . A A . 71 ARG N 1 1
15 24555 1 1 71 ARG NE N -17.601 0.587 2.064 1.00 . A A . 71 ARG NE 1 1
15 24556 1 1 71 ARG NH1 N -16.192 -0.982 1.135 1.00 . A A . 71 ARG NH1 1 1
15 24557 1 1 71 ARG NH2 N -16.018 1.206 0.502 1.00 . A A . 71 ARG NH2 1 1
15 24558 1 1 71 ARG O O -18.249 -2.892 5.953 1.00 . A A . 71 ARG O 1 1
15 24559 1 1 72 GLN C C -17.338 -3.740 3.201 1.00 . A A . 72 GLN C 1 1
15 24560 1 1 72 GLN CA C -16.167 -3.503 4.154 1.00 . A A . 72 GLN CA 1 1
15 24561 1 1 72 GLN CB C -15.982 -4.703 5.095 1.00 . A A . 72 GLN CB 1 1
15 24562 1 1 72 GLN CD C -15.659 -7.204 5.288 1.00 . A A . 72 GLN CD 1 1
15 24563 1 1 72 GLN CG C -15.769 -6.016 4.356 1.00 . A A . 72 GLN CG 1 1
15 24564 1 1 72 GLN H H -15.682 -1.559 4.823 1.00 . A A . 72 GLN H 1 1
15 24565 1 1 72 GLN HA H -15.269 -3.389 3.562 1.00 . A A . 72 GLN HA 1 1
15 24566 1 1 72 GLN HB2 H -15.124 -4.523 5.726 1.00 . A A . 72 GLN HB2 1 1
15 24567 1 1 72 GLN HB3 H -16.861 -4.800 5.716 1.00 . A A . 72 GLN HB3 1 1
15 24568 1 1 72 GLN HE21 H -13.687 -7.011 5.335 1.00 . A A . 72 GLN HE21 1 1
15 24569 1 1 72 GLN HE22 H -14.337 -8.310 6.267 1.00 . A A . 72 GLN HE22 1 1
15 24570 1 1 72 GLN HG2 H -16.603 -6.175 3.692 1.00 . A A . 72 GLN HG2 1 1
15 24571 1 1 72 GLN HG3 H -14.858 -5.944 3.780 1.00 . A A . 72 GLN HG3 1 1
15 24572 1 1 72 GLN N N -16.357 -2.258 4.901 1.00 . A A . 72 GLN N 1 1
15 24573 1 1 72 GLN NE2 N -14.440 -7.542 5.669 1.00 . A A . 72 GLN NE2 1 1
15 24574 1 1 72 GLN O O -18.297 -4.449 3.575 1.00 . A A . 72 GLN O 1 1
15 24575 1 1 72 GLN OXT O -17.307 -3.186 2.085 1.00 . A A . 72 GLN OXT 1 1
15 24576 1 1 72 GLN OE1 O -16.660 -7.825 5.644 1.00 . A A . 72 GLN OE1 1 1
15 24577 2 2 1 GLY C C -5.810 -15.261 6.115 1.00 . B B . 73 GLY C 1 1
15 24578 2 2 1 GLY CA C -5.651 -16.680 6.627 1.00 . B B . 73 GLY CA 1 1
15 24579 2 2 1 GLY H1 H -6.832 -17.592 5.166 1.00 . B B . 73 GLY H1 1 1
15 24580 2 2 1 GLY H2 H -7.669 -17.223 6.597 1.00 . B B . 73 GLY H2 1 1
15 24581 2 2 1 GLY H3 H -6.603 -18.535 6.557 1.00 . B B . 73 GLY H3 1 1
15 24582 2 2 1 GLY HA2 H -5.612 -16.656 7.706 1.00 . B B . 73 GLY HA2 1 1
15 24583 2 2 1 GLY HA3 H -4.721 -17.084 6.252 1.00 . B B . 73 GLY HA3 1 1
15 24584 2 2 1 GLY N N -6.765 -17.568 6.206 1.00 . B B . 73 GLY N 1 1
15 24585 2 2 1 GLY O O -4.833 -14.615 5.741 1.00 . B B . 73 GLY O 1 1
15 24586 2 2 2 HIS C C -8.422 -12.833 6.569 1.00 . B B . 74 HIS C 1 1
15 24587 2 2 2 HIS CA C -7.331 -13.406 5.679 1.00 . B B . 74 HIS CA 1 1
15 24588 2 2 2 HIS CB C -7.786 -13.329 4.212 1.00 . B B . 74 HIS CB 1 1
15 24589 2 2 2 HIS CD2 C -5.983 -12.586 2.495 1.00 . B B . 74 HIS CD2 1 1
15 24590 2 2 2 HIS CE1 C -5.277 -14.575 1.906 1.00 . B B . 74 HIS CE1 1 1
15 24591 2 2 2 HIS CG C -6.693 -13.502 3.203 1.00 . B B . 74 HIS CG 1 1
15 24592 2 2 2 HIS H H -7.794 -15.367 6.321 1.00 . B B . 74 HIS H 1 1
15 24593 2 2 2 HIS HA H -6.430 -12.825 5.805 1.00 . B B . 74 HIS HA 1 1
15 24594 2 2 2 HIS HB2 H -8.517 -14.102 4.033 1.00 . B B . 74 HIS HB2 1 1
15 24595 2 2 2 HIS HB3 H -8.242 -12.366 4.040 1.00 . B B . 74 HIS HB3 1 1
15 24596 2 2 2 HIS HD1 H -6.538 -15.607 3.143 1.00 . B B . 74 HIS HD1 1 1
15 24597 2 2 2 HIS HD2 H -6.094 -11.503 2.539 1.00 . B B . 74 HIS HD2 1 1
15 24598 2 2 2 HIS HE1 H -4.728 -15.368 1.422 1.00 . B B . 74 HIS HE1 1 1
15 24599 2 2 2 HIS HE2 H -4.324 -12.894 1.235 1.00 . B B . 74 HIS HE2 1 1
15 24600 2 2 2 HIS N N -7.045 -14.781 6.076 1.00 . B B . 74 HIS N 1 1
15 24601 2 2 2 HIS ND1 N -6.226 -14.734 2.806 1.00 . B B . 74 HIS ND1 1 1
15 24602 2 2 2 HIS NE2 N -5.108 -13.283 1.696 1.00 . B B . 74 HIS NE2 1 1
15 24603 2 2 2 HIS O O -9.384 -12.243 6.080 1.00 . B B . 74 HIS O 1 1
15 24604 2 2 3 MET C C -9.215 -11.075 9.081 1.00 . B B . 75 MET C 1 1
15 24605 2 2 3 MET CA C -9.294 -12.575 8.826 1.00 . B B . 75 MET CA 1 1
15 24606 2 2 3 MET CB C -9.161 -13.337 10.144 1.00 . B B . 75 MET CB 1 1
15 24607 2 2 3 MET CE C -7.648 -15.288 12.064 1.00 . B B . 75 MET CE 1 1
15 24608 2 2 3 MET CG C -9.439 -14.822 10.014 1.00 . B B . 75 MET CG 1 1
15 24609 2 2 3 MET H H -7.442 -13.419 8.217 1.00 . B B . 75 MET H 1 1
15 24610 2 2 3 MET HA H -10.256 -12.799 8.390 1.00 . B B . 75 MET HA 1 1
15 24611 2 2 3 MET HB2 H -8.155 -13.212 10.518 1.00 . B B . 75 MET HB2 1 1
15 24612 2 2 3 MET HB3 H -9.856 -12.923 10.860 1.00 . B B . 75 MET HB3 1 1
15 24613 2 2 3 MET HE1 H -7.436 -15.716 13.033 1.00 . B B . 75 MET HE1 1 1
15 24614 2 2 3 MET HE2 H -7.532 -14.215 12.110 1.00 . B B . 75 MET HE2 1 1
15 24615 2 2 3 MET HE3 H -6.961 -15.691 11.334 1.00 . B B . 75 MET HE3 1 1
15 24616 2 2 3 MET HG2 H -10.434 -14.957 9.616 1.00 . B B . 75 MET HG2 1 1
15 24617 2 2 3 MET HG3 H -8.719 -15.250 9.331 1.00 . B B . 75 MET HG3 1 1
15 24618 2 2 3 MET N N -8.272 -13.005 7.875 1.00 . B B . 75 MET N 1 1
15 24619 2 2 3 MET O O -9.028 -10.630 10.213 1.00 . B B . 75 MET O 1 1
15 24620 2 2 3 MET SD S -9.326 -15.690 11.589 1.00 . B B . 75 MET SD 1 1
15 24621 2 2 4 LEU C C -10.752 -8.330 7.814 1.00 . B B . 76 LEU C 1 1
15 24622 2 2 4 LEU CA C -9.364 -8.852 8.126 1.00 . B B . 76 LEU CA 1 1
15 24623 2 2 4 LEU CB C -8.335 -8.207 7.185 1.00 . B B . 76 LEU CB 1 1
15 24624 2 2 4 LEU CD1 C -6.723 -7.617 9.023 1.00 . B B . 76 LEU CD1 1 1
15 24625 2 2 4 LEU CD2 C -6.360 -9.694 7.680 1.00 . B B . 76 LEU CD2 1 1
15 24626 2 2 4 LEU CG C -6.872 -8.263 7.654 1.00 . B B . 76 LEU CG 1 1
15 24627 2 2 4 LEU H H -9.457 -10.716 7.136 1.00 . B B . 76 LEU H 1 1
15 24628 2 2 4 LEU HA H -9.118 -8.594 9.145 1.00 . B B . 76 LEU HA 1 1
15 24629 2 2 4 LEU HB2 H -8.401 -8.693 6.221 1.00 . B B . 76 LEU HB2 1 1
15 24630 2 2 4 LEU HB3 H -8.605 -7.169 7.058 1.00 . B B . 76 LEU HB3 1 1
15 24631 2 2 4 LEU HD11 H -5.690 -7.660 9.331 1.00 . B B . 76 LEU HD11 1 1
15 24632 2 2 4 LEU HD12 H -7.335 -8.147 9.740 1.00 . B B . 76 LEU HD12 1 1
15 24633 2 2 4 LEU HD13 H -7.042 -6.586 8.972 1.00 . B B . 76 LEU HD13 1 1
15 24634 2 2 4 LEU HD21 H -5.328 -9.703 7.999 1.00 . B B . 76 LEU HD21 1 1
15 24635 2 2 4 LEU HD22 H -6.435 -10.120 6.690 1.00 . B B . 76 LEU HD22 1 1
15 24636 2 2 4 LEU HD23 H -6.954 -10.275 8.368 1.00 . B B . 76 LEU HD23 1 1
15 24637 2 2 4 LEU HG H -6.262 -7.703 6.958 1.00 . B B . 76 LEU HG 1 1
15 24638 2 2 4 LEU N N -9.351 -10.300 8.020 1.00 . B B . 76 LEU N 1 1
15 24639 2 2 4 LEU O O -11.410 -8.815 6.897 1.00 . B B . 76 LEU O 1 1
15 24640 2 2 5 PRO C C -12.537 -5.530 7.545 1.00 . B B . 77 PRO C 1 1
15 24641 2 2 5 PRO CA C -12.551 -6.780 8.418 1.00 . B B . 77 PRO CA 1 1
15 24642 2 2 5 PRO CB C -12.917 -6.427 9.852 1.00 . B B . 77 PRO CB 1 1
15 24643 2 2 5 PRO CD C -10.520 -6.736 9.717 1.00 . B B . 77 PRO CD 1 1
15 24644 2 2 5 PRO CG C -11.620 -6.035 10.483 1.00 . B B . 77 PRO CG 1 1
15 24645 2 2 5 PRO HA H -13.255 -7.495 8.026 1.00 . B B . 77 PRO HA 1 1
15 24646 2 2 5 PRO HB2 H -13.623 -5.609 9.856 1.00 . B B . 77 PRO HB2 1 1
15 24647 2 2 5 PRO HB3 H -13.348 -7.289 10.339 1.00 . B B . 77 PRO HB3 1 1
15 24648 2 2 5 PRO HD2 H -9.785 -6.026 9.369 1.00 . B B . 77 PRO HD2 1 1
15 24649 2 2 5 PRO HD3 H -10.053 -7.489 10.335 1.00 . B B . 77 PRO HD3 1 1
15 24650 2 2 5 PRO HG2 H -11.495 -4.967 10.417 1.00 . B B . 77 PRO HG2 1 1
15 24651 2 2 5 PRO HG3 H -11.612 -6.349 11.515 1.00 . B B . 77 PRO HG3 1 1
15 24652 2 2 5 PRO N N -11.228 -7.356 8.586 1.00 . B B . 77 PRO N 1 1
15 24653 2 2 5 PRO O O -13.411 -4.672 7.660 1.00 . B B . 77 PRO O 1 1
15 24654 2 2 6 ASP C C -10.522 -4.506 4.637 1.00 . B B . 78 ASP C 1 1
15 24655 2 2 6 ASP CA C -11.369 -4.235 5.873 1.00 . B B . 78 ASP CA 1 1
15 24656 2 2 6 ASP CB C -10.712 -3.129 6.710 1.00 . B B . 78 ASP CB 1 1
15 24657 2 2 6 ASP CG C -9.286 -3.460 7.117 1.00 . B B . 78 ASP CG 1 1
15 24658 2 2 6 ASP H H -10.924 -6.179 6.560 1.00 . B B . 78 ASP H 1 1
15 24659 2 2 6 ASP HA H -12.345 -3.900 5.557 1.00 . B B . 78 ASP HA 1 1
15 24660 2 2 6 ASP HB2 H -10.697 -2.215 6.135 1.00 . B B . 78 ASP HB2 1 1
15 24661 2 2 6 ASP HB3 H -11.296 -2.974 7.606 1.00 . B B . 78 ASP HB3 1 1
15 24662 2 2 6 ASP N N -11.547 -5.434 6.670 1.00 . B B . 78 ASP N 1 1
15 24663 2 2 6 ASP O O -10.272 -5.664 4.281 1.00 . B B . 78 ASP O 1 1
15 24664 2 2 6 ASP OD1 O -8.356 -3.158 6.343 1.00 . B B . 78 ASP OD1 1 1
15 24665 2 2 6 ASP OD2 O -9.095 -4.027 8.209 1.00 . B B . 78 ASP OD2 1 1
15 24666 2 2 7 VAL C C -8.064 -4.430 2.944 1.00 . B B . 79 VAL C 1 1
15 24667 2 2 7 VAL CA C -9.231 -3.448 2.823 1.00 . B B . 79 VAL CA 1 1
15 24668 2 2 7 VAL CB C -8.631 -2.060 2.538 1.00 . B B . 79 VAL CB 1 1
15 24669 2 2 7 VAL CG1 C -9.262 -1.415 1.326 1.00 . B B . 79 VAL CG1 1 1
15 24670 2 2 7 VAL CG2 C -8.756 -1.137 3.740 1.00 . B B . 79 VAL CG2 1 1
15 24671 2 2 7 VAL H H -10.379 -2.556 4.352 1.00 . B B . 79 VAL H 1 1
15 24672 2 2 7 VAL HA H -9.823 -3.721 1.974 1.00 . B B . 79 VAL HA 1 1
15 24673 2 2 7 VAL HB H -7.592 -2.200 2.328 1.00 . B B . 79 VAL HB 1 1
15 24674 2 2 7 VAL HG11 H -8.689 -0.535 1.060 1.00 . B B . 79 VAL HG11 1 1
15 24675 2 2 7 VAL HG12 H -10.279 -1.133 1.553 1.00 . B B . 79 VAL HG12 1 1
15 24676 2 2 7 VAL HG13 H -9.254 -2.110 0.503 1.00 . B B . 79 VAL HG13 1 1
15 24677 2 2 7 VAL HG21 H -8.201 -0.231 3.552 1.00 . B B . 79 VAL HG21 1 1
15 24678 2 2 7 VAL HG22 H -8.362 -1.627 4.615 1.00 . B B . 79 VAL HG22 1 1
15 24679 2 2 7 VAL HG23 H -9.797 -0.893 3.897 1.00 . B B . 79 VAL HG23 1 1
15 24680 2 2 7 VAL N N -10.098 -3.422 4.004 1.00 . B B . 79 VAL N 1 1
15 24681 2 2 7 VAL O O -7.654 -5.028 1.954 1.00 . B B . 79 VAL O 1 1
15 24682 2 2 8 ALA C C -6.338 -6.760 3.772 1.00 . B B . 80 ALA C 1 1
15 24683 2 2 8 ALA CA C -6.295 -5.344 4.357 1.00 . B B . 80 ALA CA 1 1
15 24684 2 2 8 ALA CB C -5.949 -5.367 5.831 1.00 . B B . 80 ALA CB 1 1
15 24685 2 2 8 ALA H H -7.974 -4.172 4.927 1.00 . B B . 80 ALA H 1 1
15 24686 2 2 8 ALA HA H -5.507 -4.803 3.856 1.00 . B B . 80 ALA HA 1 1
15 24687 2 2 8 ALA HB1 H -5.819 -4.348 6.179 1.00 . B B . 80 ALA HB1 1 1
15 24688 2 2 8 ALA HB2 H -5.033 -5.917 5.978 1.00 . B B . 80 ALA HB2 1 1
15 24689 2 2 8 ALA HB3 H -6.748 -5.836 6.386 1.00 . B B . 80 ALA HB3 1 1
15 24690 2 2 8 ALA N N -7.531 -4.590 4.148 1.00 . B B . 80 ALA N 1 1
15 24691 2 2 8 ALA O O -5.382 -7.191 3.126 1.00 . B B . 80 ALA O 1 1
15 24692 2 2 9 GLN C C -7.664 -8.768 1.904 1.00 . B B . 81 GLN C 1 1
15 24693 2 2 9 GLN CA C -7.560 -8.832 3.425 1.00 . B B . 81 GLN CA 1 1
15 24694 2 2 9 GLN CB C -8.789 -9.553 3.997 1.00 . B B . 81 GLN CB 1 1
15 24695 2 2 9 GLN CD C -11.325 -9.748 3.994 1.00 . B B . 81 GLN CD 1 1
15 24696 2 2 9 GLN CG C -10.117 -8.933 3.576 1.00 . B B . 81 GLN CG 1 1
15 24697 2 2 9 GLN H H -8.185 -7.087 4.474 1.00 . B B . 81 GLN H 1 1
15 24698 2 2 9 GLN HA H -6.663 -9.377 3.690 1.00 . B B . 81 GLN HA 1 1
15 24699 2 2 9 GLN HB2 H -8.777 -10.582 3.664 1.00 . B B . 81 GLN HB2 1 1
15 24700 2 2 9 GLN HB3 H -8.733 -9.533 5.074 1.00 . B B . 81 GLN HB3 1 1
15 24701 2 2 9 GLN HE21 H -10.278 -11.430 3.890 1.00 . B B . 81 GLN HE21 1 1
15 24702 2 2 9 GLN HE22 H -11.929 -11.603 4.363 1.00 . B B . 81 GLN HE22 1 1
15 24703 2 2 9 GLN HG2 H -10.196 -7.955 4.023 1.00 . B B . 81 GLN HG2 1 1
15 24704 2 2 9 GLN HG3 H -10.123 -8.833 2.500 1.00 . B B . 81 GLN HG3 1 1
15 24705 2 2 9 GLN N N -7.440 -7.476 3.968 1.00 . B B . 81 GLN N 1 1
15 24706 2 2 9 GLN NE2 N -11.161 -11.058 4.092 1.00 . B B . 81 GLN NE2 1 1
15 24707 2 2 9 GLN O O -7.144 -9.625 1.183 1.00 . B B . 81 GLN O 1 1
15 24708 2 2 9 GLN OE1 O -12.405 -9.205 4.218 1.00 . B B . 81 GLN OE1 1 1
15 24709 2 2 10 ARG C C -7.250 -7.030 -0.647 1.00 . B B . 82 ARG C 1 1
15 24710 2 2 10 ARG CA C -8.546 -7.468 0.033 1.00 . B B . 82 ARG CA 1 1
15 24711 2 2 10 ARG CB C -9.631 -6.390 -0.080 1.00 . B B . 82 ARG CB 1 1
15 24712 2 2 10 ARG CD C -10.601 -6.926 -2.346 1.00 . B B . 82 ARG CD 1 1
15 24713 2 2 10 ARG CG C -9.903 -5.889 -1.484 1.00 . B B . 82 ARG CG 1 1
15 24714 2 2 10 ARG CZ C -11.095 -6.923 -4.766 1.00 . B B . 82 ARG CZ 1 1
15 24715 2 2 10 ARG H H -8.643 -7.054 2.088 1.00 . B B . 82 ARG H 1 1
15 24716 2 2 10 ARG HA H -8.898 -8.380 -0.420 1.00 . B B . 82 ARG HA 1 1
15 24717 2 2 10 ARG HB2 H -10.554 -6.794 0.311 1.00 . B B . 82 ARG HB2 1 1
15 24718 2 2 10 ARG HB3 H -9.340 -5.547 0.527 1.00 . B B . 82 ARG HB3 1 1
15 24719 2 2 10 ARG HD2 H -9.895 -7.704 -2.600 1.00 . B B . 82 ARG HD2 1 1
15 24720 2 2 10 ARG HD3 H -11.421 -7.351 -1.788 1.00 . B B . 82 ARG HD3 1 1
15 24721 2 2 10 ARG HE H -11.513 -5.431 -3.504 1.00 . B B . 82 ARG HE 1 1
15 24722 2 2 10 ARG HG2 H -10.525 -5.007 -1.428 1.00 . B B . 82 ARG HG2 1 1
15 24723 2 2 10 ARG HG3 H -8.958 -5.634 -1.936 1.00 . B B . 82 ARG HG3 1 1
15 24724 2 2 10 ARG HH11 H -10.220 -8.627 -4.096 1.00 . B B . 82 ARG HH11 1 1
15 24725 2 2 10 ARG HH12 H -10.572 -8.587 -5.797 1.00 . B B . 82 ARG HH12 1 1
15 24726 2 2 10 ARG HH21 H -11.978 -5.375 -5.735 1.00 . B B . 82 ARG HH21 1 1
15 24727 2 2 10 ARG HH22 H -11.571 -6.746 -6.730 1.00 . B B . 82 ARG HH22 1 1
15 24728 2 2 10 ARG N N -8.312 -7.713 1.443 1.00 . B B . 82 ARG N 1 1
15 24729 2 2 10 ARG NE N -11.120 -6.331 -3.576 1.00 . B B . 82 ARG NE 1 1
15 24730 2 2 10 ARG NH1 N -10.588 -8.140 -4.898 1.00 . B B . 82 ARG NH1 1 1
15 24731 2 2 10 ARG NH2 N -11.586 -6.299 -5.827 1.00 . B B . 82 ARG NH2 1 1
15 24732 2 2 10 ARG O O -7.112 -7.101 -1.870 1.00 . B B . 82 ARG O 1 1
15 24733 2 2 11 LEU C C -4.001 -7.210 -0.427 1.00 . B B . 83 LEU C 1 1
15 24734 2 2 11 LEU CA C -5.032 -6.098 -0.347 1.00 . B B . 83 LEU CA 1 1
15 24735 2 2 11 LEU CB C -4.532 -4.947 0.535 1.00 . B B . 83 LEU CB 1 1
15 24736 2 2 11 LEU CD1 C -3.268 -3.928 -1.387 1.00 . B B . 83 LEU CD1 1 1
15 24737 2 2 11 LEU CD2 C -2.917 -3.065 0.921 1.00 . B B . 83 LEU CD2 1 1
15 24738 2 2 11 LEU CG C -3.219 -4.299 0.086 1.00 . B B . 83 LEU CG 1 1
15 24739 2 2 11 LEU H H -6.410 -6.692 1.134 1.00 . B B . 83 LEU H 1 1
15 24740 2 2 11 LEU HA H -5.213 -5.724 -1.344 1.00 . B B . 83 LEU HA 1 1
15 24741 2 2 11 LEU HB2 H -5.297 -4.183 0.559 1.00 . B B . 83 LEU HB2 1 1
15 24742 2 2 11 LEU HB3 H -4.395 -5.325 1.536 1.00 . B B . 83 LEU HB3 1 1
15 24743 2 2 11 LEU HD11 H -3.447 -4.816 -1.975 1.00 . B B . 83 LEU HD11 1 1
15 24744 2 2 11 LEU HD12 H -2.324 -3.490 -1.678 1.00 . B B . 83 LEU HD12 1 1
15 24745 2 2 11 LEU HD13 H -4.061 -3.216 -1.553 1.00 . B B . 83 LEU HD13 1 1
15 24746 2 2 11 LEU HD21 H -2.573 -3.366 1.900 1.00 . B B . 83 LEU HD21 1 1
15 24747 2 2 11 LEU HD22 H -3.812 -2.470 1.023 1.00 . B B . 83 LEU HD22 1 1
15 24748 2 2 11 LEU HD23 H -2.150 -2.479 0.433 1.00 . B B . 83 LEU HD23 1 1
15 24749 2 2 11 LEU HG H -2.418 -5.006 0.228 1.00 . B B . 83 LEU HG 1 1
15 24750 2 2 11 LEU N N -6.282 -6.620 0.163 1.00 . B B . 83 LEU N 1 1
15 24751 2 2 11 LEU O O -3.205 -7.256 -1.360 1.00 . B B . 83 LEU O 1 1
15 24752 2 2 12 MET C C -3.306 -10.029 -0.794 1.00 . B B . 84 MET C 1 1
15 24753 2 2 12 MET CA C -3.158 -9.285 0.525 1.00 . B B . 84 MET CA 1 1
15 24754 2 2 12 MET CB C -3.488 -10.233 1.674 1.00 . B B . 84 MET CB 1 1
15 24755 2 2 12 MET CE C -3.430 -9.795 5.803 1.00 . B B . 84 MET CE 1 1
15 24756 2 2 12 MET CG C -3.290 -9.636 3.051 1.00 . B B . 84 MET CG 1 1
15 24757 2 2 12 MET H H -4.666 -8.004 1.292 1.00 . B B . 84 MET H 1 1
15 24758 2 2 12 MET HA H -2.139 -8.939 0.628 1.00 . B B . 84 MET HA 1 1
15 24759 2 2 12 MET HB2 H -4.521 -10.537 1.586 1.00 . B B . 84 MET HB2 1 1
15 24760 2 2 12 MET HB3 H -2.861 -11.108 1.594 1.00 . B B . 84 MET HB3 1 1
15 24761 2 2 12 MET HE1 H -2.392 -9.498 5.797 1.00 . B B . 84 MET HE1 1 1
15 24762 2 2 12 MET HE2 H -3.632 -10.378 6.690 1.00 . B B . 84 MET HE2 1 1
15 24763 2 2 12 MET HE3 H -4.059 -8.916 5.800 1.00 . B B . 84 MET HE3 1 1
15 24764 2 2 12 MET HG2 H -2.246 -9.391 3.177 1.00 . B B . 84 MET HG2 1 1
15 24765 2 2 12 MET HG3 H -3.885 -8.739 3.131 1.00 . B B . 84 MET HG3 1 1
15 24766 2 2 12 MET N N -4.038 -8.121 0.544 1.00 . B B . 84 MET N 1 1
15 24767 2 2 12 MET O O -2.319 -10.339 -1.466 1.00 . B B . 84 MET O 1 1
15 24768 2 2 12 MET SD S -3.780 -10.778 4.354 1.00 . B B . 84 MET SD 1 1
15 24769 2 2 13 GLN C C -4.409 -10.167 -3.617 1.00 . B B . 85 GLN C 1 1
15 24770 2 2 13 GLN CA C -4.855 -10.988 -2.411 1.00 . B B . 85 GLN CA 1 1
15 24771 2 2 13 GLN CB C -6.353 -11.280 -2.514 1.00 . B B . 85 GLN CB 1 1
15 24772 2 2 13 GLN CD C -8.372 -12.431 -1.541 1.00 . B B . 85 GLN CD 1 1
15 24773 2 2 13 GLN CG C -6.930 -12.020 -1.317 1.00 . B B . 85 GLN CG 1 1
15 24774 2 2 13 GLN H H -5.298 -9.987 -0.599 1.00 . B B . 85 GLN H 1 1
15 24775 2 2 13 GLN HA H -4.312 -11.922 -2.402 1.00 . B B . 85 GLN HA 1 1
15 24776 2 2 13 GLN HB2 H -6.883 -10.344 -2.617 1.00 . B B . 85 GLN HB2 1 1
15 24777 2 2 13 GLN HB3 H -6.530 -11.878 -3.397 1.00 . B B . 85 GLN HB3 1 1
15 24778 2 2 13 GLN HE21 H -8.784 -12.229 0.391 1.00 . B B . 85 GLN HE21 1 1
15 24779 2 2 13 GLN HE22 H -10.099 -12.730 -0.612 1.00 . B B . 85 GLN HE22 1 1
15 24780 2 2 13 GLN HG2 H -6.341 -12.906 -1.136 1.00 . B B . 85 GLN HG2 1 1
15 24781 2 2 13 GLN HG3 H -6.884 -11.373 -0.452 1.00 . B B . 85 GLN HG3 1 1
15 24782 2 2 13 GLN N N -4.558 -10.283 -1.171 1.00 . B B . 85 GLN N 1 1
15 24783 2 2 13 GLN NE2 N -9.161 -12.467 -0.482 1.00 . B B . 85 GLN NE2 1 1
15 24784 2 2 13 GLN O O -3.939 -10.710 -4.615 1.00 . B B . 85 GLN O 1 1
15 24785 2 2 13 GLN OE1 O -8.777 -12.709 -2.669 1.00 . B B . 85 GLN OE1 1 1
15 24786 2 2 14 HIS C C -2.757 -8.003 -4.981 1.00 . B B . 86 HIS C 1 1
15 24787 2 2 14 HIS CA C -4.237 -7.937 -4.594 1.00 . B B . 86 HIS CA 1 1
15 24788 2 2 14 HIS CB C -4.632 -6.504 -4.207 1.00 . B B . 86 HIS CB 1 1
15 24789 2 2 14 HIS CD2 C -3.796 -4.767 -5.949 1.00 . B B . 86 HIS CD2 1 1
15 24790 2 2 14 HIS CE1 C -5.681 -4.472 -7.027 1.00 . B B . 86 HIS CE1 1 1
15 24791 2 2 14 HIS CG C -4.727 -5.562 -5.368 1.00 . B B . 86 HIS CG 1 1
15 24792 2 2 14 HIS H H -4.824 -8.480 -2.636 1.00 . B B . 86 HIS H 1 1
15 24793 2 2 14 HIS HA H -4.829 -8.244 -5.443 1.00 . B B . 86 HIS HA 1 1
15 24794 2 2 14 HIS HB2 H -5.595 -6.524 -3.720 1.00 . B B . 86 HIS HB2 1 1
15 24795 2 2 14 HIS HB3 H -3.896 -6.112 -3.518 1.00 . B B . 86 HIS HB3 1 1
15 24796 2 2 14 HIS HD1 H -6.771 -5.765 -5.879 1.00 . B B . 86 HIS HD1 1 1
15 24797 2 2 14 HIS HD2 H -2.765 -4.651 -5.637 1.00 . B B . 86 HIS HD2 1 1
15 24798 2 2 14 HIS HE1 H -6.415 -4.113 -7.734 1.00 . B B . 86 HIS HE1 1 1
15 24799 2 2 14 HIS HE2 H -4.007 -3.408 -7.551 1.00 . B B . 86 HIS HE2 1 1
15 24800 2 2 14 HIS N N -4.533 -8.849 -3.495 1.00 . B B . 86 HIS N 1 1
15 24801 2 2 14 HIS ND1 N -5.898 -5.348 -6.067 1.00 . B B . 86 HIS ND1 1 1
15 24802 2 2 14 HIS NE2 N -4.418 -4.107 -6.979 1.00 . B B . 86 HIS NE2 1 1
15 24803 2 2 14 HIS O O -2.398 -7.723 -6.124 1.00 . B B . 86 HIS O 1 1
15 24804 2 2 15 LEU C C -0.191 -9.961 -4.776 1.00 . B B . 87 LEU C 1 1
15 24805 2 2 15 LEU CA C -0.480 -8.538 -4.311 1.00 . B B . 87 LEU CA 1 1
15 24806 2 2 15 LEU CB C 0.383 -8.227 -3.079 1.00 . B B . 87 LEU CB 1 1
15 24807 2 2 15 LEU CD1 C 1.132 -6.057 -4.091 1.00 . B B . 87 LEU CD1 1 1
15 24808 2 2 15 LEU CD2 C -0.516 -6.040 -2.212 1.00 . B B . 87 LEU CD2 1 1
15 24809 2 2 15 LEU CG C 0.681 -6.747 -2.815 1.00 . B B . 87 LEU CG 1 1
15 24810 2 2 15 LEU H H -2.234 -8.514 -3.115 1.00 . B B . 87 LEU H 1 1
15 24811 2 2 15 LEU HA H -0.215 -7.856 -5.105 1.00 . B B . 87 LEU HA 1 1
15 24812 2 2 15 LEU HB2 H -0.121 -8.623 -2.211 1.00 . B B . 87 LEU HB2 1 1
15 24813 2 2 15 LEU HB3 H 1.325 -8.744 -3.190 1.00 . B B . 87 LEU HB3 1 1
15 24814 2 2 15 LEU HD11 H 0.383 -6.186 -4.864 1.00 . B B . 87 LEU HD11 1 1
15 24815 2 2 15 LEU HD12 H 2.066 -6.490 -4.422 1.00 . B B . 87 LEU HD12 1 1
15 24816 2 2 15 LEU HD13 H 1.272 -5.003 -3.901 1.00 . B B . 87 LEU HD13 1 1
15 24817 2 2 15 LEU HD21 H -0.218 -5.057 -1.873 1.00 . B B . 87 LEU HD21 1 1
15 24818 2 2 15 LEU HD22 H -0.887 -6.615 -1.375 1.00 . B B . 87 LEU HD22 1 1
15 24819 2 2 15 LEU HD23 H -1.293 -5.947 -2.956 1.00 . B B . 87 LEU HD23 1 1
15 24820 2 2 15 LEU HG H 1.496 -6.683 -2.108 1.00 . B B . 87 LEU HG 1 1
15 24821 2 2 15 LEU N N -1.903 -8.362 -4.028 1.00 . B B . 87 LEU N 1 1
15 24822 2 2 15 LEU O O 0.398 -10.175 -5.838 1.00 . B B . 87 LEU O 1 1
15 24823 2 2 16 ALA C C -0.558 -12.820 -5.610 1.00 . B B . 88 ALA C 1 1
15 24824 2 2 16 ALA CA C -0.309 -12.336 -4.179 1.00 . B B . 88 ALA CA 1 1
15 24825 2 2 16 ALA CB C -1.095 -13.191 -3.200 1.00 . B B . 88 ALA CB 1 1
15 24826 2 2 16 ALA H H -1.218 -10.677 -3.223 1.00 . B B . 88 ALA H 1 1
15 24827 2 2 16 ALA HA H 0.739 -12.461 -3.955 1.00 . B B . 88 ALA HA 1 1
15 24828 2 2 16 ALA HB1 H -0.759 -14.214 -3.266 1.00 . B B . 88 ALA HB1 1 1
15 24829 2 2 16 ALA HB2 H -2.146 -13.140 -3.442 1.00 . B B . 88 ALA HB2 1 1
15 24830 2 2 16 ALA HB3 H -0.938 -12.822 -2.197 1.00 . B B . 88 ALA HB3 1 1
15 24831 2 2 16 ALA N N -0.639 -10.923 -3.980 1.00 . B B . 88 ALA N 1 1
15 24832 2 2 16 ALA O O 0.253 -13.562 -6.166 1.00 . B B . 88 ALA O 1 1
15 24833 2 2 17 GLU C C -1.020 -12.484 -8.615 1.00 . B B . 89 GLU C 1 1
15 24834 2 2 17 GLU CA C -2.053 -12.846 -7.541 1.00 . B B . 89 GLU CA 1 1
15 24835 2 2 17 GLU CB C -3.406 -12.259 -7.932 1.00 . B B . 89 GLU CB 1 1
15 24836 2 2 17 GLU CD C -4.838 -14.104 -6.950 1.00 . B B . 89 GLU CD 1 1
15 24837 2 2 17 GLU CG C -4.536 -12.620 -6.981 1.00 . B B . 89 GLU CG 1 1
15 24838 2 2 17 GLU H H -2.235 -11.739 -5.738 1.00 . B B . 89 GLU H 1 1
15 24839 2 2 17 GLU HA H -2.147 -13.917 -7.503 1.00 . B B . 89 GLU HA 1 1
15 24840 2 2 17 GLU HB2 H -3.323 -11.184 -7.963 1.00 . B B . 89 GLU HB2 1 1
15 24841 2 2 17 GLU HB3 H -3.663 -12.622 -8.915 1.00 . B B . 89 GLU HB3 1 1
15 24842 2 2 17 GLU HG2 H -4.263 -12.306 -5.985 1.00 . B B . 89 GLU HG2 1 1
15 24843 2 2 17 GLU HG3 H -5.427 -12.093 -7.289 1.00 . B B . 89 GLU HG3 1 1
15 24844 2 2 17 GLU N N -1.661 -12.382 -6.208 1.00 . B B . 89 GLU N 1 1
15 24845 2 2 17 GLU O O -0.980 -13.107 -9.674 1.00 . B B . 89 GLU O 1 1
15 24846 2 2 17 GLU OE1 O -5.604 -14.582 -7.820 1.00 . B B . 89 GLU OE1 1 1
15 24847 2 2 17 GLU OE2 O -4.332 -14.800 -6.047 1.00 . B B . 89 GLU OE2 1 1
15 24848 2 2 18 HIS C C 2.177 -11.517 -9.118 1.00 . B B . 90 HIS C 1 1
15 24849 2 2 18 HIS CA C 0.759 -11.002 -9.354 1.00 . B B . 90 HIS CA 1 1
15 24850 2 2 18 HIS CB C 0.772 -9.471 -9.393 1.00 . B B . 90 HIS CB 1 1
15 24851 2 2 18 HIS CD2 C -1.623 -8.544 -9.050 1.00 . B B . 90 HIS CD2 1 1
15 24852 2 2 18 HIS CE1 C -2.049 -7.981 -11.125 1.00 . B B . 90 HIS CE1 1 1
15 24853 2 2 18 HIS CG C -0.538 -8.864 -9.792 1.00 . B B . 90 HIS CG 1 1
15 24854 2 2 18 HIS H H -0.176 -11.094 -7.444 1.00 . B B . 90 HIS H 1 1
15 24855 2 2 18 HIS HA H 0.422 -11.367 -10.311 1.00 . B B . 90 HIS HA 1 1
15 24856 2 2 18 HIS HB2 H 1.026 -9.094 -8.413 1.00 . B B . 90 HIS HB2 1 1
15 24857 2 2 18 HIS HB3 H 1.520 -9.144 -10.101 1.00 . B B . 90 HIS HB3 1 1
15 24858 2 2 18 HIS HD1 H -0.243 -8.613 -11.872 1.00 . B B . 90 HIS HD1 1 1
15 24859 2 2 18 HIS HD2 H -1.731 -8.673 -7.982 1.00 . B B . 90 HIS HD2 1 1
15 24860 2 2 18 HIS HE1 H -2.547 -7.606 -12.006 1.00 . B B . 90 HIS HE1 1 1
15 24861 2 2 18 HIS HE2 H -3.453 -7.686 -9.651 1.00 . B B . 90 HIS HE2 1 1
15 24862 2 2 18 HIS N N -0.178 -11.492 -8.343 1.00 . B B . 90 HIS N 1 1
15 24863 2 2 18 HIS ND1 N -0.836 -8.499 -11.085 1.00 . B B . 90 HIS ND1 1 1
15 24864 2 2 18 HIS NE2 N -2.547 -7.998 -9.904 1.00 . B B . 90 HIS NE2 1 1
15 24865 2 2 18 HIS O O 3.110 -11.117 -9.816 1.00 . B B . 90 HIS O 1 1
15 24866 2 2 19 GLY C C 4.540 -11.958 -7.102 1.00 . B B . 91 GLY C 1 1
15 24867 2 2 19 GLY CA C 3.668 -12.938 -7.861 1.00 . B B . 91 GLY CA 1 1
15 24868 2 2 19 GLY H H 1.568 -12.701 -7.618 1.00 . B B . 91 GLY H 1 1
15 24869 2 2 19 GLY HA2 H 3.562 -13.839 -7.274 1.00 . B B . 91 GLY HA2 1 1
15 24870 2 2 19 GLY HA3 H 4.150 -13.187 -8.795 1.00 . B B . 91 GLY HA3 1 1
15 24871 2 2 19 GLY N N 2.345 -12.401 -8.141 1.00 . B B . 91 GLY N 1 1
15 24872 2 2 19 GLY O O 5.766 -12.070 -7.102 1.00 . B B . 91 GLY O 1 1
15 24873 2 2 20 ILE C C 5.361 -10.617 -4.532 1.00 . B B . 92 ILE C 1 1
15 24874 2 2 20 ILE CA C 4.545 -9.981 -5.654 1.00 . B B . 92 ILE CA 1 1
15 24875 2 2 20 ILE CB C 3.481 -9.048 -5.066 1.00 . B B . 92 ILE CB 1 1
15 24876 2 2 20 ILE CD1 C 3.703 -7.541 -7.094 1.00 . B B . 92 ILE CD1 1 1
15 24877 2 2 20 ILE CG1 C 2.775 -8.332 -6.208 1.00 . B B . 92 ILE CG1 1 1
15 24878 2 2 20 ILE CG2 C 4.078 -8.056 -4.083 1.00 . B B . 92 ILE CG2 1 1
15 24879 2 2 20 ILE H H 2.910 -10.983 -6.530 1.00 . B B . 92 ILE H 1 1
15 24880 2 2 20 ILE HA H 5.198 -9.389 -6.294 1.00 . B B . 92 ILE HA 1 1
15 24881 2 2 20 ILE HB H 2.760 -9.650 -4.535 1.00 . B B . 92 ILE HB 1 1
15 24882 2 2 20 ILE HD11 H 4.425 -8.206 -7.543 1.00 . B B . 92 ILE HD11 1 1
15 24883 2 2 20 ILE HD12 H 4.217 -6.797 -6.500 1.00 . B B . 92 ILE HD12 1 1
15 24884 2 2 20 ILE HD13 H 3.131 -7.052 -7.868 1.00 . B B . 92 ILE HD13 1 1
15 24885 2 2 20 ILE HG12 H 2.275 -9.062 -6.827 1.00 . B B . 92 ILE HG12 1 1
15 24886 2 2 20 ILE HG13 H 2.045 -7.654 -5.802 1.00 . B B . 92 ILE HG13 1 1
15 24887 2 2 20 ILE HG21 H 4.511 -8.590 -3.250 1.00 . B B . 92 ILE HG21 1 1
15 24888 2 2 20 ILE HG22 H 3.303 -7.394 -3.724 1.00 . B B . 92 ILE HG22 1 1
15 24889 2 2 20 ILE HG23 H 4.844 -7.479 -4.577 1.00 . B B . 92 ILE HG23 1 1
15 24890 2 2 20 ILE N N 3.887 -11.002 -6.462 1.00 . B B . 92 ILE N 1 1
15 24891 2 2 20 ILE O O 5.005 -11.684 -4.024 1.00 . B B . 92 ILE O 1 1
15 24892 2 2 21 GLN C C 6.722 -10.298 -1.752 1.00 . B B . 93 GLN C 1 1
15 24893 2 2 21 GLN CA C 7.337 -10.491 -3.132 1.00 . B B . 93 GLN CA 1 1
15 24894 2 2 21 GLN CB C 8.711 -9.803 -3.179 1.00 . B B . 93 GLN CB 1 1
15 24895 2 2 21 GLN CD C 8.891 -9.249 -5.644 1.00 . B B . 93 GLN CD 1 1
15 24896 2 2 21 GLN CG C 9.488 -10.006 -4.475 1.00 . B B . 93 GLN CG 1 1
15 24897 2 2 21 GLN H H 6.660 -9.087 -4.571 1.00 . B B . 93 GLN H 1 1
15 24898 2 2 21 GLN HA H 7.467 -11.548 -3.309 1.00 . B B . 93 GLN HA 1 1
15 24899 2 2 21 GLN HB2 H 8.569 -8.742 -3.041 1.00 . B B . 93 GLN HB2 1 1
15 24900 2 2 21 GLN HB3 H 9.312 -10.182 -2.364 1.00 . B B . 93 GLN HB3 1 1
15 24901 2 2 21 GLN HE21 H 9.635 -10.567 -6.922 1.00 . B B . 93 GLN HE21 1 1
15 24902 2 2 21 GLN HE22 H 8.745 -9.257 -7.622 1.00 . B B . 93 GLN HE22 1 1
15 24903 2 2 21 GLN HG2 H 10.503 -9.667 -4.331 1.00 . B B . 93 GLN HG2 1 1
15 24904 2 2 21 GLN HG3 H 9.494 -11.060 -4.715 1.00 . B B . 93 GLN HG3 1 1
15 24905 2 2 21 GLN N N 6.452 -9.965 -4.157 1.00 . B B . 93 GLN N 1 1
15 24906 2 2 21 GLN NE2 N 9.109 -9.745 -6.848 1.00 . B B . 93 GLN NE2 1 1
15 24907 2 2 21 GLN O O 6.174 -9.235 -1.448 1.00 . B B . 93 GLN O 1 1
15 24908 2 2 21 GLN OE1 O 8.249 -8.218 -5.462 1.00 . B B . 93 GLN OE1 1 1
15 24909 2 2 22 PRO C C 7.358 -10.343 1.259 1.00 . B B . 94 PRO C 1 1
15 24910 2 2 22 PRO CA C 6.395 -11.243 0.494 1.00 . B B . 94 PRO CA 1 1
15 24911 2 2 22 PRO CB C 6.504 -12.685 1.010 1.00 . B B . 94 PRO CB 1 1
15 24912 2 2 22 PRO CD C 7.196 -12.697 -1.285 1.00 . B B . 94 PRO CD 1 1
15 24913 2 2 22 PRO CG C 6.584 -13.545 -0.207 1.00 . B B . 94 PRO CG 1 1
15 24914 2 2 22 PRO HA H 5.385 -10.881 0.613 1.00 . B B . 94 PRO HA 1 1
15 24915 2 2 22 PRO HB2 H 7.392 -12.783 1.620 1.00 . B B . 94 PRO HB2 1 1
15 24916 2 2 22 PRO HB3 H 5.632 -12.922 1.601 1.00 . B B . 94 PRO HB3 1 1
15 24917 2 2 22 PRO HD2 H 8.273 -12.785 -1.277 1.00 . B B . 94 PRO HD2 1 1
15 24918 2 2 22 PRO HD3 H 6.800 -12.969 -2.251 1.00 . B B . 94 PRO HD3 1 1
15 24919 2 2 22 PRO HG2 H 7.208 -14.404 -0.008 1.00 . B B . 94 PRO HG2 1 1
15 24920 2 2 22 PRO HG3 H 5.593 -13.862 -0.497 1.00 . B B . 94 PRO HG3 1 1
15 24921 2 2 22 PRO N N 6.778 -11.340 -0.915 1.00 . B B . 94 PRO N 1 1
15 24922 2 2 22 PRO O O 8.530 -10.224 0.885 1.00 . B B . 94 PRO O 1 1
15 24923 2 2 23 ALA C C 8.752 -9.663 3.878 1.00 . B B . 95 ALA C 1 1
15 24924 2 2 23 ALA CA C 7.694 -8.845 3.148 1.00 . B B . 95 ALA CA 1 1
15 24925 2 2 23 ALA CB C 6.835 -8.076 4.139 1.00 . B B . 95 ALA CB 1 1
15 24926 2 2 23 ALA H H 5.911 -9.807 2.530 1.00 . B B . 95 ALA H 1 1
15 24927 2 2 23 ALA HA H 8.186 -8.129 2.504 1.00 . B B . 95 ALA HA 1 1
15 24928 2 2 23 ALA HB1 H 7.459 -7.409 4.715 1.00 . B B . 95 ALA HB1 1 1
15 24929 2 2 23 ALA HB2 H 6.341 -8.771 4.802 1.00 . B B . 95 ALA HB2 1 1
15 24930 2 2 23 ALA HB3 H 6.095 -7.501 3.601 1.00 . B B . 95 ALA HB3 1 1
15 24931 2 2 23 ALA N N 6.864 -9.704 2.312 1.00 . B B . 95 ALA N 1 1
15 24932 2 2 23 ALA O O 8.563 -10.076 5.024 1.00 . B B . 95 ALA O 1 1
15 24933 2 2 24 ARG C C 11.925 -9.822 4.516 1.00 . B B . 96 ARG C 1 1
15 24934 2 2 24 ARG CA C 10.948 -10.691 3.737 1.00 . B B . 96 ARG CA 1 1
15 24935 2 2 24 ARG CB C 11.685 -11.425 2.613 1.00 . B B . 96 ARG CB 1 1
15 24936 2 2 24 ARG CD C 10.655 -13.679 2.976 1.00 . B B . 96 ARG CD 1 1
15 24937 2 2 24 ARG CG C 10.886 -12.554 1.985 1.00 . B B . 96 ARG CG 1 1
15 24938 2 2 24 ARG CZ C 11.995 -15.115 4.471 1.00 . B B . 96 ARG CZ 1 1
15 24939 2 2 24 ARG H H 9.929 -9.548 2.279 1.00 . B B . 96 ARG H 1 1
15 24940 2 2 24 ARG HA H 10.523 -11.422 4.409 1.00 . B B . 96 ARG HA 1 1
15 24941 2 2 24 ARG HB2 H 11.927 -10.715 1.837 1.00 . B B . 96 ARG HB2 1 1
15 24942 2 2 24 ARG HB3 H 12.601 -11.837 3.009 1.00 . B B . 96 ARG HB3 1 1
15 24943 2 2 24 ARG HD2 H 9.988 -13.330 3.751 1.00 . B B . 96 ARG HD2 1 1
15 24944 2 2 24 ARG HD3 H 10.201 -14.511 2.459 1.00 . B B . 96 ARG HD3 1 1
15 24945 2 2 24 ARG HE H 12.724 -13.638 3.337 1.00 . B B . 96 ARG HE 1 1
15 24946 2 2 24 ARG HG2 H 9.930 -12.171 1.661 1.00 . B B . 96 ARG HG2 1 1
15 24947 2 2 24 ARG HG3 H 11.431 -12.939 1.134 1.00 . B B . 96 ARG HG3 1 1
15 24948 2 2 24 ARG HH11 H 10.039 -15.647 4.349 1.00 . B B . 96 ARG HH11 1 1
15 24949 2 2 24 ARG HH12 H 11.001 -16.579 5.461 1.00 . B B . 96 ARG HH12 1 1
15 24950 2 2 24 ARG HH21 H 13.982 -14.872 4.785 1.00 . B B . 96 ARG HH21 1 1
15 24951 2 2 24 ARG HH22 H 13.239 -16.153 5.686 1.00 . B B . 96 ARG HH22 1 1
15 24952 2 2 24 ARG N N 9.856 -9.903 3.192 1.00 . B B . 96 ARG N 1 1
15 24953 2 2 24 ARG NE N 11.905 -14.123 3.586 1.00 . B B . 96 ARG NE 1 1
15 24954 2 2 24 ARG NH1 N 10.928 -15.837 4.782 1.00 . B B . 96 ARG NH1 1 1
15 24955 2 2 24 ARG NH2 N 13.163 -15.399 5.026 1.00 . B B . 96 ARG NH2 1 1
15 24956 2 2 24 ARG O O 11.766 -9.625 5.720 1.00 . B B . 96 ARG O 1 1
15 24957 2 2 25 ASN C C 14.974 -8.057 3.357 1.00 . B B . 97 ASN C 1 1
15 24958 2 2 25 ASN CA C 13.970 -8.481 4.423 1.00 . B B . 97 ASN CA 1 1
15 24959 2 2 25 ASN CB C 14.689 -9.280 5.524 1.00 . B B . 97 ASN CB 1 1
15 24960 2 2 25 ASN CG C 15.565 -10.395 4.980 1.00 . B B . 97 ASN CG 1 1
15 24961 2 2 25 ASN H H 12.912 -9.394 2.837 1.00 . B B . 97 ASN H 1 1
15 24962 2 2 25 ASN HA H 13.524 -7.599 4.856 1.00 . B B . 97 ASN HA 1 1
15 24963 2 2 25 ASN HB2 H 15.313 -8.609 6.095 1.00 . B B . 97 ASN HB2 1 1
15 24964 2 2 25 ASN HB3 H 13.948 -9.718 6.180 1.00 . B B . 97 ASN HB3 1 1
15 24965 2 2 25 ASN HD21 H 17.178 -9.247 5.170 1.00 . B B . 97 ASN HD21 1 1
15 24966 2 2 25 ASN HD22 H 17.453 -10.841 4.544 1.00 . B B . 97 ASN HD22 1 1
15 24967 2 2 25 ASN N N 12.907 -9.274 3.807 1.00 . B B . 97 ASN N 1 1
15 24968 2 2 25 ASN ND2 N 16.860 -10.136 4.886 1.00 . B B . 97 ASN ND2 1 1
15 24969 2 2 25 ASN O O 15.652 -7.040 3.501 1.00 . B B . 97 ASN O 1 1
15 24970 2 2 25 ASN OD1 O 15.082 -11.484 4.663 1.00 . B B . 97 ASN OD1 1 1
15 24971 2 2 26 MET C C 15.949 -7.182 0.716 1.00 . B B . 98 MET C 1 1
15 24972 2 2 26 MET CA C 15.970 -8.636 1.180 1.00 . B B . 98 MET CA 1 1
15 24973 2 2 26 MET CB C 15.612 -9.563 0.011 1.00 . B B . 98 MET CB 1 1
15 24974 2 2 26 MET CE C 18.011 -11.641 -0.314 1.00 . B B . 98 MET CE 1 1
15 24975 2 2 26 MET CG C 16.554 -9.450 -1.176 1.00 . B B . 98 MET CG 1 1
15 24976 2 2 26 MET H H 14.473 -9.651 2.267 1.00 . B B . 98 MET H 1 1
15 24977 2 2 26 MET HA H 16.965 -8.876 1.523 1.00 . B B . 98 MET HA 1 1
15 24978 2 2 26 MET HB2 H 15.630 -10.586 0.358 1.00 . B B . 98 MET HB2 1 1
15 24979 2 2 26 MET HB3 H 14.613 -9.327 -0.328 1.00 . B B . 98 MET HB3 1 1
15 24980 2 2 26 MET HE1 H 17.354 -11.701 0.543 1.00 . B B . 98 MET HE1 1 1
15 24981 2 2 26 MET HE2 H 18.965 -12.082 -0.066 1.00 . B B . 98 MET HE2 1 1
15 24982 2 2 26 MET HE3 H 17.573 -12.176 -1.143 1.00 . B B . 98 MET HE3 1 1
15 24983 2 2 26 MET HG2 H 16.195 -10.093 -1.967 1.00 . B B . 98 MET HG2 1 1
15 24984 2 2 26 MET HG3 H 16.556 -8.427 -1.522 1.00 . B B . 98 MET HG3 1 1
15 24985 2 2 26 MET N N 15.049 -8.863 2.294 1.00 . B B . 98 MET N 1 1
15 24986 2 2 26 MET O O 14.940 -6.695 0.205 1.00 . B B . 98 MET O 1 1
15 24987 2 2 26 MET SD S 18.245 -9.925 -0.767 1.00 . B B . 98 MET SD 1 1
15 24988 2 2 27 ALA C C 17.311 -4.951 -0.985 1.00 . B B . 99 ALA C 1 1
15 24989 2 2 27 ALA CA C 17.198 -5.102 0.527 1.00 . B B . 99 ALA CA 1 1
15 24990 2 2 27 ALA CB C 18.405 -4.482 1.214 1.00 . B B . 99 ALA CB 1 1
15 24991 2 2 27 ALA H H 17.839 -6.957 1.324 1.00 . B B . 99 ALA H 1 1
15 24992 2 2 27 ALA HA H 16.313 -4.583 0.866 1.00 . B B . 99 ALA HA 1 1
15 24993 2 2 27 ALA HB1 H 18.277 -4.539 2.286 1.00 . B B . 99 ALA HB1 1 1
15 24994 2 2 27 ALA HB2 H 18.501 -3.449 0.915 1.00 . B B . 99 ALA HB2 1 1
15 24995 2 2 27 ALA HB3 H 19.296 -5.023 0.930 1.00 . B B . 99 ALA HB3 1 1
15 24996 2 2 27 ALA N N 17.069 -6.501 0.904 1.00 . B B . 99 ALA N 1 1
15 24997 2 2 27 ALA O O 17.205 -3.845 -1.521 1.00 . B B . 99 ALA O 1 1
15 24998 2 2 28 GLU C C 16.254 -5.888 -3.751 1.00 . B B . 100 GLU C 1 1
15 24999 2 2 28 GLU CA C 17.632 -6.046 -3.118 1.00 . B B . 100 GLU CA 1 1
15 25000 2 2 28 GLU CB C 18.301 -7.327 -3.622 1.00 . B B . 100 GLU CB 1 1
15 25001 2 2 28 GLU CD C 19.193 -8.613 -5.603 1.00 . B B . 100 GLU CD 1 1
15 25002 2 2 28 GLU CG C 18.641 -7.295 -5.104 1.00 . B B . 100 GLU CG 1 1
15 25003 2 2 28 GLU H H 17.634 -6.908 -1.193 1.00 . B B . 100 GLU H 1 1
15 25004 2 2 28 GLU HA H 18.240 -5.199 -3.396 1.00 . B B . 100 GLU HA 1 1
15 25005 2 2 28 GLU HB2 H 19.215 -7.485 -3.069 1.00 . B B . 100 GLU HB2 1 1
15 25006 2 2 28 GLU HB3 H 17.636 -8.159 -3.446 1.00 . B B . 100 GLU HB3 1 1
15 25007 2 2 28 GLU HG2 H 17.746 -7.066 -5.660 1.00 . B B . 100 GLU HG2 1 1
15 25008 2 2 28 GLU HG3 H 19.378 -6.524 -5.275 1.00 . B B . 100 GLU HG3 1 1
15 25009 2 2 28 GLU N N 17.529 -6.060 -1.672 1.00 . B B . 100 GLU N 1 1
15 25010 2 2 28 GLU O O 15.556 -6.867 -4.004 1.00 . B B . 100 GLU O 1 1
15 25011 2 2 28 GLU OE1 O 20.371 -8.911 -5.329 1.00 . B B . 100 GLU OE1 1 1
15 25012 2 2 28 GLU OE2 O 18.445 -9.355 -6.274 1.00 . B B . 100 GLU OE2 1 1
15 25013 2 2 29 HIS C C 15.045 -3.839 -6.098 1.00 . B B . 101 HIS C 1 1
15 25014 2 2 29 HIS CA C 14.640 -4.343 -4.721 1.00 . B B . 101 HIS CA 1 1
15 25015 2 2 29 HIS CB C 13.795 -3.254 -4.047 1.00 . B B . 101 HIS CB 1 1
15 25016 2 2 29 HIS CD2 C 14.059 -3.301 -1.469 1.00 . B B . 101 HIS CD2 1 1
15 25017 2 2 29 HIS CE1 C 12.040 -3.963 -0.949 1.00 . B B . 101 HIS CE1 1 1
15 25018 2 2 29 HIS CG C 13.394 -3.515 -2.627 1.00 . B B . 101 HIS CG 1 1
15 25019 2 2 29 HIS H H 16.379 -3.905 -3.590 1.00 . B B . 101 HIS H 1 1
15 25020 2 2 29 HIS HA H 14.060 -5.249 -4.823 1.00 . B B . 101 HIS HA 1 1
15 25021 2 2 29 HIS HB2 H 14.355 -2.332 -4.055 1.00 . B B . 101 HIS HB2 1 1
15 25022 2 2 29 HIS HB3 H 12.893 -3.114 -4.623 1.00 . B B . 101 HIS HB3 1 1
15 25023 2 2 29 HIS HD1 H 11.417 -4.235 -2.890 1.00 . B B . 101 HIS HD1 1 1
15 25024 2 2 29 HIS HD2 H 15.083 -2.968 -1.374 1.00 . B B . 101 HIS HD2 1 1
15 25025 2 2 29 HIS HE1 H 11.143 -4.179 -0.379 1.00 . B B . 101 HIS HE1 1 1
15 25026 2 2 29 HIS HE2 H 13.402 -3.488 0.514 1.00 . B B . 101 HIS HE2 1 1
15 25027 2 2 29 HIS N N 15.851 -4.642 -3.962 1.00 . B B . 101 HIS N 1 1
15 25028 2 2 29 HIS ND1 N 12.134 -3.944 -2.266 1.00 . B B . 101 HIS ND1 1 1
15 25029 2 2 29 HIS NE2 N 13.197 -3.585 -0.445 1.00 . B B . 101 HIS NE2 1 1
15 25030 2 2 29 HIS O O 14.234 -3.302 -6.853 1.00 . B B . 101 HIS O 1 1
15 25031 2 2 30 ILE C C 17.371 -4.418 -8.577 1.00 . B B . 102 ILE C 1 1
15 25032 2 2 30 ILE CA C 16.915 -3.374 -7.569 1.00 . B B . 102 ILE CA 1 1
15 25033 2 2 30 ILE CB C 18.130 -2.504 -7.158 1.00 . B B . 102 ILE CB 1 1
15 25034 2 2 30 ILE CD1 C 16.638 -0.556 -6.418 1.00 . B B . 102 ILE CD1 1 1
15 25035 2 2 30 ILE CG1 C 17.745 -1.524 -6.043 1.00 . B B . 102 ILE CG1 1 1
15 25036 2 2 30 ILE CG2 C 18.690 -1.751 -8.356 1.00 . B B . 102 ILE CG2 1 1
15 25037 2 2 30 ILE H H 16.874 -4.584 -5.843 1.00 . B B . 102 ILE H 1 1
15 25038 2 2 30 ILE HA H 16.175 -2.735 -8.026 1.00 . B B . 102 ILE HA 1 1
15 25039 2 2 30 ILE HB H 18.903 -3.164 -6.791 1.00 . B B . 102 ILE HB 1 1
15 25040 2 2 30 ILE HD11 H 16.948 0.035 -7.266 1.00 . B B . 102 ILE HD11 1 1
15 25041 2 2 30 ILE HD12 H 16.432 0.096 -5.582 1.00 . B B . 102 ILE HD12 1 1
15 25042 2 2 30 ILE HD13 H 15.745 -1.108 -6.671 1.00 . B B . 102 ILE HD13 1 1
15 25043 2 2 30 ILE HG12 H 17.411 -2.087 -5.185 1.00 . B B . 102 ILE HG12 1 1
15 25044 2 2 30 ILE HG13 H 18.614 -0.945 -5.768 1.00 . B B . 102 ILE HG13 1 1
15 25045 2 2 30 ILE HG21 H 19.023 -2.457 -9.101 1.00 . B B . 102 ILE HG21 1 1
15 25046 2 2 30 ILE HG22 H 19.524 -1.141 -8.039 1.00 . B B . 102 ILE HG22 1 1
15 25047 2 2 30 ILE HG23 H 17.922 -1.119 -8.776 1.00 . B B . 102 ILE HG23 1 1
15 25048 2 2 30 ILE N N 16.320 -4.003 -6.405 1.00 . B B . 102 ILE N 1 1
15 25049 2 2 30 ILE O O 18.003 -5.412 -8.208 1.00 . B B . 102 ILE O 1 1
15 25050 2 2 31 PRO C C 19.064 -4.800 -11.102 1.00 . B B . 103 PRO C 1 1
15 25051 2 2 31 PRO CA C 17.566 -5.037 -10.945 1.00 . B B . 103 PRO CA 1 1
15 25052 2 2 31 PRO CB C 16.810 -4.542 -12.184 1.00 . B B . 103 PRO CB 1 1
15 25053 2 2 31 PRO CD C 16.066 -3.214 -10.342 1.00 . B B . 103 PRO CD 1 1
15 25054 2 2 31 PRO CG C 16.311 -3.185 -11.822 1.00 . B B . 103 PRO CG 1 1
15 25055 2 2 31 PRO HA H 17.378 -6.091 -10.791 1.00 . B B . 103 PRO HA 1 1
15 25056 2 2 31 PRO HB2 H 17.486 -4.503 -13.026 1.00 . B B . 103 PRO HB2 1 1
15 25057 2 2 31 PRO HB3 H 15.996 -5.215 -12.402 1.00 . B B . 103 PRO HB3 1 1
15 25058 2 2 31 PRO HD2 H 16.274 -2.248 -9.905 1.00 . B B . 103 PRO HD2 1 1
15 25059 2 2 31 PRO HD3 H 15.051 -3.514 -10.131 1.00 . B B . 103 PRO HD3 1 1
15 25060 2 2 31 PRO HG2 H 17.058 -2.442 -12.063 1.00 . B B . 103 PRO HG2 1 1
15 25061 2 2 31 PRO HG3 H 15.392 -2.980 -12.349 1.00 . B B . 103 PRO HG3 1 1
15 25062 2 2 31 PRO N N 17.023 -4.226 -9.858 1.00 . B B . 103 PRO N 1 1
15 25063 2 2 31 PRO O O 19.506 -3.654 -11.203 1.00 . B B . 103 PRO O 1 1
15 25064 2 2 32 PRO C C 21.780 -4.934 -12.383 1.00 . B B . 104 PRO C 1 1
15 25065 2 2 32 PRO CA C 21.324 -5.794 -11.210 1.00 . B B . 104 PRO CA 1 1
15 25066 2 2 32 PRO CB C 21.755 -7.248 -11.408 1.00 . B B . 104 PRO CB 1 1
15 25067 2 2 32 PRO CD C 19.399 -7.278 -11.019 1.00 . B B . 104 PRO CD 1 1
15 25068 2 2 32 PRO CG C 20.667 -8.050 -10.785 1.00 . B B . 104 PRO CG 1 1
15 25069 2 2 32 PRO HA H 21.758 -5.410 -10.298 1.00 . B B . 104 PRO HA 1 1
15 25070 2 2 32 PRO HB2 H 21.847 -7.459 -12.464 1.00 . B B . 104 PRO HB2 1 1
15 25071 2 2 32 PRO HB3 H 22.701 -7.417 -10.916 1.00 . B B . 104 PRO HB3 1 1
15 25072 2 2 32 PRO HD2 H 18.931 -7.590 -11.943 1.00 . B B . 104 PRO HD2 1 1
15 25073 2 2 32 PRO HD3 H 18.720 -7.405 -10.189 1.00 . B B . 104 PRO HD3 1 1
15 25074 2 2 32 PRO HG2 H 20.608 -9.020 -11.260 1.00 . B B . 104 PRO HG2 1 1
15 25075 2 2 32 PRO HG3 H 20.850 -8.160 -9.727 1.00 . B B . 104 PRO HG3 1 1
15 25076 2 2 32 PRO N N 19.862 -5.882 -11.109 1.00 . B B . 104 PRO N 1 1
15 25077 2 2 32 PRO O O 21.287 -5.080 -13.504 1.00 . B B . 104 PRO O 1 1
15 25078 2 2 33 ALA C C 24.138 -3.942 -14.093 1.00 . B B . 105 ALA C 1 1
15 25079 2 2 33 ALA CA C 23.249 -3.153 -13.138 1.00 . B B . 105 ALA CA 1 1
15 25080 2 2 33 ALA CB C 24.024 -2.003 -12.508 1.00 . B B . 105 ALA CB 1 1
15 25081 2 2 33 ALA H H 23.047 -3.953 -11.189 1.00 . B B . 105 ALA H 1 1
15 25082 2 2 33 ALA HA H 22.419 -2.738 -13.690 1.00 . B B . 105 ALA HA 1 1
15 25083 2 2 33 ALA HB1 H 24.887 -2.392 -11.985 1.00 . B B . 105 ALA HB1 1 1
15 25084 2 2 33 ALA HB2 H 23.387 -1.479 -11.811 1.00 . B B . 105 ALA HB2 1 1
15 25085 2 2 33 ALA HB3 H 24.349 -1.323 -13.280 1.00 . B B . 105 ALA HB3 1 1
15 25086 2 2 33 ALA N N 22.711 -4.029 -12.110 1.00 . B B . 105 ALA N 1 1
15 25087 2 2 33 ALA O O 25.170 -4.482 -13.689 1.00 . B B . 105 ALA O 1 1
15 25088 2 2 34 PRO C C 25.830 -4.255 -16.703 1.00 . B B . 106 PRO C 1 1
15 25089 2 2 34 PRO CA C 24.453 -4.821 -16.369 1.00 . B B . 106 PRO CA 1 1
15 25090 2 2 34 PRO CB C 23.539 -4.767 -17.594 1.00 . B B . 106 PRO CB 1 1
15 25091 2 2 34 PRO CD C 22.565 -3.342 -15.942 1.00 . B B . 106 PRO CD 1 1
15 25092 2 2 34 PRO CG C 22.739 -3.524 -17.424 1.00 . B B . 106 PRO CG 1 1
15 25093 2 2 34 PRO HA H 24.559 -5.845 -16.047 1.00 . B B . 106 PRO HA 1 1
15 25094 2 2 34 PRO HB2 H 24.139 -4.731 -18.491 1.00 . B B . 106 PRO HB2 1 1
15 25095 2 2 34 PRO HB3 H 22.907 -5.642 -17.614 1.00 . B B . 106 PRO HB3 1 1
15 25096 2 2 34 PRO HD2 H 22.567 -2.293 -15.687 1.00 . B B . 106 PRO HD2 1 1
15 25097 2 2 34 PRO HD3 H 21.651 -3.810 -15.609 1.00 . B B . 106 PRO HD3 1 1
15 25098 2 2 34 PRO HG2 H 23.270 -2.683 -17.847 1.00 . B B . 106 PRO HG2 1 1
15 25099 2 2 34 PRO HG3 H 21.778 -3.639 -17.903 1.00 . B B . 106 PRO HG3 1 1
15 25100 2 2 34 PRO N N 23.742 -4.024 -15.370 1.00 . B B . 106 PRO N 1 1
15 25101 2 2 34 PRO O O 25.955 -3.272 -17.434 1.00 . B B . 106 PRO O 1 1
15 25102 2 2 35 ASN C C 28.763 -5.560 -17.461 1.00 . B B . 107 ASN C 1 1
15 25103 2 2 35 ASN CA C 28.223 -4.520 -16.492 1.00 . B B . 107 ASN CA 1 1
15 25104 2 2 35 ASN CB C 29.111 -4.436 -15.246 1.00 . B B . 107 ASN CB 1 1
15 25105 2 2 35 ASN CG C 30.437 -3.751 -15.531 1.00 . B B . 107 ASN CG 1 1
15 25106 2 2 35 ASN H H 26.693 -5.575 -15.487 1.00 . B B . 107 ASN H 1 1
15 25107 2 2 35 ASN HA H 28.206 -3.557 -16.983 1.00 . B B . 107 ASN HA 1 1
15 25108 2 2 35 ASN HB2 H 28.595 -3.883 -14.477 1.00 . B B . 107 ASN HB2 1 1
15 25109 2 2 35 ASN HB3 H 29.316 -5.436 -14.890 1.00 . B B . 107 ASN HB3 1 1
15 25110 2 2 35 ASN HD21 H 31.320 -4.789 -14.082 1.00 . B B . 107 ASN HD21 1 1
15 25111 2 2 35 ASN HD22 H 32.329 -3.659 -14.933 1.00 . B B . 107 ASN HD22 1 1
15 25112 2 2 35 ASN N N 26.857 -4.869 -16.145 1.00 . B B . 107 ASN N 1 1
15 25113 2 2 35 ASN ND2 N 31.463 -4.102 -14.776 1.00 . B B . 107 ASN ND2 1 1
15 25114 2 2 35 ASN O O 28.357 -6.723 -17.418 1.00 . B B . 107 ASN O 1 1
15 25115 2 2 35 ASN OD1 O 30.534 -2.902 -16.416 1.00 . B B . 107 ASN OD1 1 1
15 25116 2 2 36 TRP C C 31.624 -6.276 -19.232 1.00 . B B . 108 TRP C 1 1
15 25117 2 2 36 TRP CA C 30.136 -6.025 -19.392 1.00 . B B . 108 TRP CA 1 1
15 25118 2 2 36 TRP CB C 29.837 -5.416 -20.763 1.00 . B B . 108 TRP CB 1 1
15 25119 2 2 36 TRP CD1 C 27.361 -5.828 -21.274 1.00 . B B . 108 TRP CD1 1 1
15 25120 2 2 36 TRP CD2 C 27.846 -3.715 -20.722 1.00 . B B . 108 TRP CD2 1 1
15 25121 2 2 36 TRP CE2 C 26.465 -3.808 -20.970 1.00 . B B . 108 TRP CE2 1 1
15 25122 2 2 36 TRP CE3 C 28.384 -2.478 -20.354 1.00 . B B . 108 TRP CE3 1 1
15 25123 2 2 36 TRP CG C 28.401 -5.021 -20.921 1.00 . B B . 108 TRP CG 1 1
15 25124 2 2 36 TRP CH2 C 26.166 -1.515 -20.503 1.00 . B B . 108 TRP CH2 1 1
15 25125 2 2 36 TRP CZ2 C 25.614 -2.713 -20.863 1.00 . B B . 108 TRP CZ2 1 1
15 25126 2 2 36 TRP CZ3 C 27.537 -1.390 -20.250 1.00 . B B . 108 TRP CZ3 1 1
15 25127 2 2 36 TRP H H 30.004 -4.232 -18.282 1.00 . B B . 108 TRP H 1 1
15 25128 2 2 36 TRP HA H 29.611 -6.966 -19.304 1.00 . B B . 108 TRP HA 1 1
15 25129 2 2 36 TRP HB2 H 30.444 -4.534 -20.900 1.00 . B B . 108 TRP HB2 1 1
15 25130 2 2 36 TRP HB3 H 30.075 -6.136 -21.533 1.00 . B B . 108 TRP HB3 1 1
15 25131 2 2 36 TRP HD1 H 27.458 -6.880 -21.499 1.00 . B B . 108 TRP HD1 1 1
15 25132 2 2 36 TRP HE1 H 25.302 -5.464 -21.530 1.00 . B B . 108 TRP HE1 1 1
15 25133 2 2 36 TRP HE3 H 29.442 -2.364 -20.155 1.00 . B B . 108 TRP HE3 1 1
15 25134 2 2 36 TRP HH2 H 25.543 -0.640 -20.405 1.00 . B B . 108 TRP HH2 1 1
15 25135 2 2 36 TRP HZ2 H 24.555 -2.794 -21.050 1.00 . B B . 108 TRP HZ2 1 1
15 25136 2 2 36 TRP HZ3 H 27.932 -0.427 -19.967 1.00 . B B . 108 TRP HZ3 1 1
15 25137 2 2 36 TRP N N 29.653 -5.146 -18.342 1.00 . B B . 108 TRP N 1 1
15 25138 2 2 36 TRP NE1 N 26.194 -5.106 -21.306 1.00 . B B . 108 TRP NE1 1 1
15 25139 2 2 36 TRP O O 32.411 -5.320 -19.392 1.00 . B B . 108 TRP O 1 1
15 25140 2 2 36 TRP OXT O 32.005 -7.432 -18.958 1.00 . B B . 108 TRP OXT 1 1
16 25141 1 1 1 GLY C C -20.753 7.801 -2.632 1.00 . A A . 1 GLY C 1 1
16 25142 1 1 1 GLY CA C -21.573 6.932 -3.560 1.00 . A A . 1 GLY CA 1 1
16 25143 1 1 1 GLY H1 H -23.369 6.986 -4.620 1.00 . A A . 1 GLY H1 1 1
16 25144 1 1 1 GLY H2 H -22.688 8.511 -4.342 1.00 . A A . 1 GLY H2 1 1
16 25145 1 1 1 GLY H3 H -23.458 7.681 -3.079 1.00 . A A . 1 GLY H3 1 1
16 25146 1 1 1 GLY HA2 H -21.777 5.990 -3.071 1.00 . A A . 1 GLY HA2 1 1
16 25147 1 1 1 GLY HA3 H -21.006 6.744 -4.460 1.00 . A A . 1 GLY HA3 1 1
16 25148 1 1 1 GLY N N -22.860 7.571 -3.926 1.00 . A A . 1 GLY N 1 1
16 25149 1 1 1 GLY O O -21.308 8.528 -1.803 1.00 . A A . 1 GLY O 1 1
16 25150 1 1 2 HIS C C -18.349 9.919 -2.664 1.00 . A A . 2 HIS C 1 1
16 25151 1 1 2 HIS CA C -18.555 8.583 -1.963 1.00 . A A . 2 HIS CA 1 1
16 25152 1 1 2 HIS CB C -17.207 7.894 -1.654 1.00 . A A . 2 HIS CB 1 1
16 25153 1 1 2 HIS CD2 C -15.568 8.261 -3.651 1.00 . A A . 2 HIS CD2 1 1
16 25154 1 1 2 HIS CE1 C -15.443 6.193 -4.347 1.00 . A A . 2 HIS CE1 1 1
16 25155 1 1 2 HIS CG C -16.368 7.515 -2.849 1.00 . A A . 2 HIS CG 1 1
16 25156 1 1 2 HIS H H -19.038 7.117 -3.423 1.00 . A A . 2 HIS H 1 1
16 25157 1 1 2 HIS HA H -19.066 8.775 -1.030 1.00 . A A . 2 HIS HA 1 1
16 25158 1 1 2 HIS HB2 H -16.613 8.556 -1.042 1.00 . A A . 2 HIS HB2 1 1
16 25159 1 1 2 HIS HB3 H -17.404 6.990 -1.094 1.00 . A A . 2 HIS HB3 1 1
16 25160 1 1 2 HIS HD1 H -16.720 5.431 -2.929 1.00 . A A . 2 HIS HD1 1 1
16 25161 1 1 2 HIS HD2 H -15.405 9.326 -3.578 1.00 . A A . 2 HIS HD2 1 1
16 25162 1 1 2 HIS HE1 H -15.181 5.314 -4.918 1.00 . A A . 2 HIS HE1 1 1
16 25163 1 1 2 HIS HE2 H -14.556 7.707 -5.405 1.00 . A A . 2 HIS HE2 1 1
16 25164 1 1 2 HIS N N -19.430 7.737 -2.763 1.00 . A A . 2 HIS N 1 1
16 25165 1 1 2 HIS ND1 N -16.264 6.223 -3.314 1.00 . A A . 2 HIS ND1 1 1
16 25166 1 1 2 HIS NE2 N -15.006 7.416 -4.573 1.00 . A A . 2 HIS NE2 1 1
16 25167 1 1 2 HIS O O -17.934 9.975 -3.822 1.00 . A A . 2 HIS O 1 1
16 25168 1 1 3 MET C C -17.310 13.038 -2.101 1.00 . A A . 3 MET C 1 1
16 25169 1 1 3 MET CA C -18.571 12.324 -2.556 1.00 . A A . 3 MET CA 1 1
16 25170 1 1 3 MET CB C -19.819 13.146 -2.228 1.00 . A A . 3 MET CB 1 1
16 25171 1 1 3 MET CE C -22.638 13.408 -0.770 1.00 . A A . 3 MET CE 1 1
16 25172 1 1 3 MET CG C -21.074 12.615 -2.907 1.00 . A A . 3 MET CG 1 1
16 25173 1 1 3 MET H H -18.961 10.904 -1.035 1.00 . A A . 3 MET H 1 1
16 25174 1 1 3 MET HA H -18.518 12.196 -3.628 1.00 . A A . 3 MET HA 1 1
16 25175 1 1 3 MET HB2 H -19.976 13.132 -1.160 1.00 . A A . 3 MET HB2 1 1
16 25176 1 1 3 MET HB3 H -19.665 14.165 -2.550 1.00 . A A . 3 MET HB3 1 1
16 25177 1 1 3 MET HE1 H -22.706 12.359 -0.525 1.00 . A A . 3 MET HE1 1 1
16 25178 1 1 3 MET HE2 H -23.515 13.919 -0.401 1.00 . A A . 3 MET HE2 1 1
16 25179 1 1 3 MET HE3 H -21.756 13.830 -0.312 1.00 . A A . 3 MET HE3 1 1
16 25180 1 1 3 MET HG2 H -20.915 12.614 -3.974 1.00 . A A . 3 MET HG2 1 1
16 25181 1 1 3 MET HG3 H -21.246 11.604 -2.569 1.00 . A A . 3 MET HG3 1 1
16 25182 1 1 3 MET N N -18.662 10.998 -1.968 1.00 . A A . 3 MET N 1 1
16 25183 1 1 3 MET O O -17.362 14.084 -1.456 1.00 . A A . 3 MET O 1 1
16 25184 1 1 3 MET SD S -22.538 13.600 -2.547 1.00 . A A . 3 MET SD 1 1
16 25185 1 1 4 SER C C -14.362 13.639 -3.499 1.00 . A A . 4 SER C 1 1
16 25186 1 1 4 SER CA C -14.886 13.071 -2.186 1.00 . A A . 4 SER CA 1 1
16 25187 1 1 4 SER CB C -13.906 12.049 -1.602 1.00 . A A . 4 SER CB 1 1
16 25188 1 1 4 SER H H -16.201 11.577 -2.878 1.00 . A A . 4 SER H 1 1
16 25189 1 1 4 SER HA H -15.033 13.876 -1.481 1.00 . A A . 4 SER HA 1 1
16 25190 1 1 4 SER HB2 H -14.390 11.507 -0.804 1.00 . A A . 4 SER HB2 1 1
16 25191 1 1 4 SER HB3 H -13.614 11.358 -2.379 1.00 . A A . 4 SER HB3 1 1
16 25192 1 1 4 SER HG H -12.632 13.550 -1.483 1.00 . A A . 4 SER HG 1 1
16 25193 1 1 4 SER N N -16.173 12.451 -2.437 1.00 . A A . 4 SER N 1 1
16 25194 1 1 4 SER O O -14.137 12.904 -4.466 1.00 . A A . 4 SER O 1 1
16 25195 1 1 4 SER OG O -12.741 12.674 -1.085 1.00 . A A . 4 SER OG 1 1
16 25196 1 1 5 GLY C C -12.582 15.196 -5.400 1.00 . A A . 5 GLY C 1 1
16 25197 1 1 5 GLY CA C -13.859 15.672 -4.734 1.00 . A A . 5 GLY CA 1 1
16 25198 1 1 5 GLY H H -14.306 15.461 -2.680 1.00 . A A . 5 GLY H 1 1
16 25199 1 1 5 GLY HA2 H -14.672 15.560 -5.435 1.00 . A A . 5 GLY HA2 1 1
16 25200 1 1 5 GLY HA3 H -13.754 16.720 -4.495 1.00 . A A . 5 GLY HA3 1 1
16 25201 1 1 5 GLY N N -14.196 14.956 -3.518 1.00 . A A . 5 GLY N 1 1
16 25202 1 1 5 GLY O O -12.520 15.128 -6.629 1.00 . A A . 5 GLY O 1 1
16 25203 1 1 6 PHE C C -9.691 13.306 -4.345 1.00 . A A . 6 PHE C 1 1
16 25204 1 1 6 PHE CA C -10.295 14.438 -5.173 1.00 . A A . 6 PHE CA 1 1
16 25205 1 1 6 PHE CB C -9.318 15.615 -5.270 1.00 . A A . 6 PHE CB 1 1
16 25206 1 1 6 PHE CD1 C -8.359 14.389 -7.242 1.00 . A A . 6 PHE CD1 1 1
16 25207 1 1 6 PHE CD2 C -7.274 16.388 -6.522 1.00 . A A . 6 PHE CD2 1 1
16 25208 1 1 6 PHE CE1 C -7.419 14.239 -8.242 1.00 . A A . 6 PHE CE1 1 1
16 25209 1 1 6 PHE CE2 C -6.335 16.244 -7.523 1.00 . A A . 6 PHE CE2 1 1
16 25210 1 1 6 PHE CG C -8.299 15.464 -6.369 1.00 . A A . 6 PHE CG 1 1
16 25211 1 1 6 PHE CZ C -6.427 15.203 -8.407 1.00 . A A . 6 PHE CZ 1 1
16 25212 1 1 6 PHE H H -11.668 14.938 -3.633 1.00 . A A . 6 PHE H 1 1
16 25213 1 1 6 PHE HA H -10.490 14.067 -6.168 1.00 . A A . 6 PHE HA 1 1
16 25214 1 1 6 PHE HB2 H -9.873 16.520 -5.460 1.00 . A A . 6 PHE HB2 1 1
16 25215 1 1 6 PHE HB3 H -8.788 15.714 -4.333 1.00 . A A . 6 PHE HB3 1 1
16 25216 1 1 6 PHE HD1 H -9.150 13.663 -7.136 1.00 . A A . 6 PHE HD1 1 1
16 25217 1 1 6 PHE HD2 H -7.217 17.231 -5.850 1.00 . A A . 6 PHE HD2 1 1
16 25218 1 1 6 PHE HE1 H -7.477 13.397 -8.917 1.00 . A A . 6 PHE HE1 1 1
16 25219 1 1 6 PHE HE2 H -5.545 16.971 -7.634 1.00 . A A . 6 PHE HE2 1 1
16 25220 1 1 6 PHE HZ H -5.699 15.103 -9.199 1.00 . A A . 6 PHE HZ 1 1
16 25221 1 1 6 PHE N N -11.564 14.877 -4.610 1.00 . A A . 6 PHE N 1 1
16 25222 1 1 6 PHE O O -9.230 13.510 -3.220 1.00 . A A . 6 PHE O 1 1
16 25223 1 1 7 LYS C C -7.641 10.890 -4.296 1.00 . A A . 7 LYS C 1 1
16 25224 1 1 7 LYS CA C -9.170 10.920 -4.269 1.00 . A A . 7 LYS CA 1 1
16 25225 1 1 7 LYS CB C -9.718 9.665 -4.958 1.00 . A A . 7 LYS CB 1 1
16 25226 1 1 7 LYS CD C -9.685 8.212 -7.016 1.00 . A A . 7 LYS CD 1 1
16 25227 1 1 7 LYS CE C -9.358 8.125 -8.499 1.00 . A A . 7 LYS CE 1 1
16 25228 1 1 7 LYS CG C -9.390 9.591 -6.446 1.00 . A A . 7 LYS CG 1 1
16 25229 1 1 7 LYS H H -10.101 12.025 -5.817 1.00 . A A . 7 LYS H 1 1
16 25230 1 1 7 LYS HA H -9.502 10.930 -3.241 1.00 . A A . 7 LYS HA 1 1
16 25231 1 1 7 LYS HB2 H -9.304 8.793 -4.474 1.00 . A A . 7 LYS HB2 1 1
16 25232 1 1 7 LYS HB3 H -10.793 9.650 -4.849 1.00 . A A . 7 LYS HB3 1 1
16 25233 1 1 7 LYS HD2 H -9.090 7.482 -6.487 1.00 . A A . 7 LYS HD2 1 1
16 25234 1 1 7 LYS HD3 H -10.733 7.993 -6.875 1.00 . A A . 7 LYS HD3 1 1
16 25235 1 1 7 LYS HE2 H -8.399 8.593 -8.670 1.00 . A A . 7 LYS HE2 1 1
16 25236 1 1 7 LYS HE3 H -9.303 7.084 -8.779 1.00 . A A . 7 LYS HE3 1 1
16 25237 1 1 7 LYS HG2 H -9.982 10.323 -6.974 1.00 . A A . 7 LYS HG2 1 1
16 25238 1 1 7 LYS HG3 H -8.340 9.810 -6.582 1.00 . A A . 7 LYS HG3 1 1
16 25239 1 1 7 LYS HZ1 H -11.293 8.305 -9.266 1.00 . A A . 7 LYS HZ1 1 1
16 25240 1 1 7 LYS HZ2 H -10.082 8.790 -10.341 1.00 . A A . 7 LYS HZ2 1 1
16 25241 1 1 7 LYS HZ3 H -10.504 9.792 -9.045 1.00 . A A . 7 LYS HZ3 1 1
16 25242 1 1 7 LYS N N -9.698 12.113 -4.923 1.00 . A A . 7 LYS N 1 1
16 25243 1 1 7 LYS NZ N -10.378 8.801 -9.345 1.00 . A A . 7 LYS NZ 1 1
16 25244 1 1 7 LYS O O -7.015 10.075 -3.618 1.00 . A A . 7 LYS O 1 1
16 25245 1 1 8 HIS C C -5.058 13.210 -5.157 1.00 . A A . 8 HIS C 1 1
16 25246 1 1 8 HIS CA C -5.602 11.786 -5.269 1.00 . A A . 8 HIS CA 1 1
16 25247 1 1 8 HIS CB C -5.263 11.194 -6.647 1.00 . A A . 8 HIS CB 1 1
16 25248 1 1 8 HIS CD2 C -2.987 9.949 -6.585 1.00 . A A . 8 HIS CD2 1 1
16 25249 1 1 8 HIS CE1 C -1.768 11.443 -7.616 1.00 . A A . 8 HIS CE1 1 1
16 25250 1 1 8 HIS CG C -3.795 10.988 -6.891 1.00 . A A . 8 HIS CG 1 1
16 25251 1 1 8 HIS H H -7.592 12.438 -5.543 1.00 . A A . 8 HIS H 1 1
16 25252 1 1 8 HIS HA H -5.158 11.173 -4.500 1.00 . A A . 8 HIS HA 1 1
16 25253 1 1 8 HIS HB2 H -5.749 10.234 -6.746 1.00 . A A . 8 HIS HB2 1 1
16 25254 1 1 8 HIS HB3 H -5.636 11.858 -7.412 1.00 . A A . 8 HIS HB3 1 1
16 25255 1 1 8 HIS HD1 H -3.292 12.783 -7.887 1.00 . A A . 8 HIS HD1 1 1
16 25256 1 1 8 HIS HD2 H -3.277 9.043 -6.071 1.00 . A A . 8 HIS HD2 1 1
16 25257 1 1 8 HIS HE1 H -0.930 11.952 -8.070 1.00 . A A . 8 HIS HE1 1 1
16 25258 1 1 8 HIS HE2 H -1.018 9.586 -7.210 1.00 . A A . 8 HIS HE2 1 1
16 25259 1 1 8 HIS N N -7.046 11.774 -5.080 1.00 . A A . 8 HIS N 1 1
16 25260 1 1 8 HIS ND1 N -2.999 11.907 -7.536 1.00 . A A . 8 HIS ND1 1 1
16 25261 1 1 8 HIS NE2 N -1.730 10.254 -7.047 1.00 . A A . 8 HIS NE2 1 1
16 25262 1 1 8 HIS O O -4.734 13.833 -6.161 1.00 . A A . 8 HIS O 1 1
16 25263 1 1 9 VAL C C -3.145 15.086 -2.969 1.00 . A A . 9 VAL C 1 1
16 25264 1 1 9 VAL CA C -4.473 15.087 -3.734 1.00 . A A . 9 VAL CA 1 1
16 25265 1 1 9 VAL CB C -5.512 15.957 -2.990 1.00 . A A . 9 VAL CB 1 1
16 25266 1 1 9 VAL CG1 C -5.842 15.372 -1.626 1.00 . A A . 9 VAL CG1 1 1
16 25267 1 1 9 VAL CG2 C -5.019 17.391 -2.853 1.00 . A A . 9 VAL CG2 1 1
16 25268 1 1 9 VAL H H -5.249 13.196 -3.167 1.00 . A A . 9 VAL H 1 1
16 25269 1 1 9 VAL HA H -4.306 15.525 -4.708 1.00 . A A . 9 VAL HA 1 1
16 25270 1 1 9 VAL HB H -6.420 15.971 -3.574 1.00 . A A . 9 VAL HB 1 1
16 25271 1 1 9 VAL HG11 H -6.215 14.365 -1.747 1.00 . A A . 9 VAL HG11 1 1
16 25272 1 1 9 VAL HG12 H -6.594 15.980 -1.146 1.00 . A A . 9 VAL HG12 1 1
16 25273 1 1 9 VAL HG13 H -4.949 15.354 -1.018 1.00 . A A . 9 VAL HG13 1 1
16 25274 1 1 9 VAL HG21 H -4.102 17.401 -2.280 1.00 . A A . 9 VAL HG21 1 1
16 25275 1 1 9 VAL HG22 H -5.766 17.983 -2.347 1.00 . A A . 9 VAL HG22 1 1
16 25276 1 1 9 VAL HG23 H -4.835 17.803 -3.834 1.00 . A A . 9 VAL HG23 1 1
16 25277 1 1 9 VAL N N -4.967 13.727 -3.939 1.00 . A A . 9 VAL N 1 1
16 25278 1 1 9 VAL O O -2.284 15.936 -3.189 1.00 . A A . 9 VAL O 1 1
16 25279 1 1 10 SER C C -0.613 13.393 -2.020 1.00 . A A . 10 SER C 1 1
16 25280 1 1 10 SER CA C -1.779 14.022 -1.262 1.00 . A A . 10 SER CA 1 1
16 25281 1 1 10 SER CB C -2.087 13.179 -0.025 1.00 . A A . 10 SER CB 1 1
16 25282 1 1 10 SER H H -3.671 13.431 -1.988 1.00 . A A . 10 SER H 1 1
16 25283 1 1 10 SER HA H -1.508 15.019 -0.954 1.00 . A A . 10 SER HA 1 1
16 25284 1 1 10 SER HB2 H -2.142 12.136 -0.308 1.00 . A A . 10 SER HB2 1 1
16 25285 1 1 10 SER HB3 H -1.300 13.312 0.704 1.00 . A A . 10 SER HB3 1 1
16 25286 1 1 10 SER HG H -3.481 13.017 1.348 1.00 . A A . 10 SER HG 1 1
16 25287 1 1 10 SER N N -2.972 14.105 -2.095 1.00 . A A . 10 SER N 1 1
16 25288 1 1 10 SER O O 0.474 13.230 -1.470 1.00 . A A . 10 SER O 1 1
16 25289 1 1 10 SER OG O -3.321 13.560 0.559 1.00 . A A . 10 SER OG 1 1
16 25290 1 1 11 HIS C C 0.278 10.845 -3.438 1.00 . A A . 11 HIS C 1 1
16 25291 1 1 11 HIS CA C 0.093 12.222 -4.071 1.00 . A A . 11 HIS CA 1 1
16 25292 1 1 11 HIS CB C 1.456 12.917 -4.220 1.00 . A A . 11 HIS CB 1 1
16 25293 1 1 11 HIS CD2 C 1.151 14.221 -6.438 1.00 . A A . 11 HIS CD2 1 1
16 25294 1 1 11 HIS CE1 C 1.641 16.224 -5.703 1.00 . A A . 11 HIS CE1 1 1
16 25295 1 1 11 HIS CG C 1.434 14.112 -5.121 1.00 . A A . 11 HIS CG 1 1
16 25296 1 1 11 HIS H H -1.683 13.330 -3.713 1.00 . A A . 11 HIS H 1 1
16 25297 1 1 11 HIS HA H -0.337 12.090 -5.052 1.00 . A A . 11 HIS HA 1 1
16 25298 1 1 11 HIS HB2 H 1.791 13.244 -3.249 1.00 . A A . 11 HIS HB2 1 1
16 25299 1 1 11 HIS HB3 H 2.169 12.213 -4.622 1.00 . A A . 11 HIS HB3 1 1
16 25300 1 1 11 HIS HD1 H 2.027 15.627 -3.777 1.00 . A A . 11 HIS HD1 1 1
16 25301 1 1 11 HIS HD2 H 0.870 13.416 -7.104 1.00 . A A . 11 HIS HD2 1 1
16 25302 1 1 11 HIS HE1 H 1.813 17.290 -5.660 1.00 . A A . 11 HIS HE1 1 1
16 25303 1 1 11 HIS HE2 H 1.060 15.938 -7.648 1.00 . A A . 11 HIS HE2 1 1
16 25304 1 1 11 HIS N N -0.853 13.028 -3.285 1.00 . A A . 11 HIS N 1 1
16 25305 1 1 11 HIS ND1 N 1.741 15.383 -4.690 1.00 . A A . 11 HIS ND1 1 1
16 25306 1 1 11 HIS NE2 N 1.287 15.544 -6.774 1.00 . A A . 11 HIS NE2 1 1
16 25307 1 1 11 HIS O O 1.129 10.064 -3.862 1.00 . A A . 11 HIS O 1 1
16 25308 1 1 12 VAL C C 0.784 9.065 -0.902 1.00 . A A . 12 VAL C 1 1
16 25309 1 1 12 VAL CA C -0.519 9.286 -1.695 1.00 . A A . 12 VAL CA 1 1
16 25310 1 1 12 VAL CB C -0.764 8.111 -2.672 1.00 . A A . 12 VAL CB 1 1
16 25311 1 1 12 VAL CG1 C -0.921 6.792 -1.934 1.00 . A A . 12 VAL CG1 1 1
16 25312 1 1 12 VAL CG2 C -1.988 8.387 -3.533 1.00 . A A . 12 VAL CG2 1 1
16 25313 1 1 12 VAL H H -1.145 11.262 -2.104 1.00 . A A . 12 VAL H 1 1
16 25314 1 1 12 VAL HA H -1.339 9.306 -0.997 1.00 . A A . 12 VAL HA 1 1
16 25315 1 1 12 VAL HB H 0.090 8.034 -3.321 1.00 . A A . 12 VAL HB 1 1
16 25316 1 1 12 VAL HG11 H -0.013 6.575 -1.390 1.00 . A A . 12 VAL HG11 1 1
16 25317 1 1 12 VAL HG12 H -1.113 6.000 -2.644 1.00 . A A . 12 VAL HG12 1 1
16 25318 1 1 12 VAL HG13 H -1.746 6.865 -1.242 1.00 . A A . 12 VAL HG13 1 1
16 25319 1 1 12 VAL HG21 H -2.854 8.499 -2.897 1.00 . A A . 12 VAL HG21 1 1
16 25320 1 1 12 VAL HG22 H -2.144 7.564 -4.214 1.00 . A A . 12 VAL HG22 1 1
16 25321 1 1 12 VAL HG23 H -1.834 9.297 -4.094 1.00 . A A . 12 VAL HG23 1 1
16 25322 1 1 12 VAL N N -0.523 10.571 -2.403 1.00 . A A . 12 VAL N 1 1
16 25323 1 1 12 VAL O O 0.866 8.177 -0.052 1.00 . A A . 12 VAL O 1 1
16 25324 1 1 13 GLY C C 3.787 8.538 -1.239 1.00 . A A . 13 GLY C 1 1
16 25325 1 1 13 GLY CA C 3.093 9.702 -0.568 1.00 . A A . 13 GLY CA 1 1
16 25326 1 1 13 GLY H H 1.627 10.676 -1.737 1.00 . A A . 13 GLY H 1 1
16 25327 1 1 13 GLY HA2 H 3.686 10.598 -0.697 1.00 . A A . 13 GLY HA2 1 1
16 25328 1 1 13 GLY HA3 H 2.987 9.492 0.485 1.00 . A A . 13 GLY HA3 1 1
16 25329 1 1 13 GLY N N 1.781 9.911 -1.149 1.00 . A A . 13 GLY N 1 1
16 25330 1 1 13 GLY O O 4.624 7.865 -0.642 1.00 . A A . 13 GLY O 1 1
16 25331 1 1 14 TRP C C 4.504 7.559 -4.563 1.00 . A A . 14 TRP C 1 1
16 25332 1 1 14 TRP CA C 3.874 7.150 -3.235 1.00 . A A . 14 TRP CA 1 1
16 25333 1 1 14 TRP CB C 2.682 6.212 -3.467 1.00 . A A . 14 TRP CB 1 1
16 25334 1 1 14 TRP CD1 C 3.561 3.906 -4.156 1.00 . A A . 14 TRP CD1 1 1
16 25335 1 1 14 TRP CD2 C 2.596 5.058 -5.813 1.00 . A A . 14 TRP CD2 1 1
16 25336 1 1 14 TRP CE2 C 3.026 3.820 -6.320 1.00 . A A . 14 TRP CE2 1 1
16 25337 1 1 14 TRP CE3 C 1.954 5.954 -6.669 1.00 . A A . 14 TRP CE3 1 1
16 25338 1 1 14 TRP CG C 2.948 5.094 -4.426 1.00 . A A . 14 TRP CG 1 1
16 25339 1 1 14 TRP CH2 C 2.211 4.355 -8.469 1.00 . A A . 14 TRP CH2 1 1
16 25340 1 1 14 TRP CZ2 C 2.840 3.460 -7.651 1.00 . A A . 14 TRP CZ2 1 1
16 25341 1 1 14 TRP CZ3 C 1.772 5.594 -7.990 1.00 . A A . 14 TRP CZ3 1 1
16 25342 1 1 14 TRP H H 2.815 8.943 -2.934 1.00 . A A . 14 TRP H 1 1
16 25343 1 1 14 TRP HA H 4.613 6.638 -2.638 1.00 . A A . 14 TRP HA 1 1
16 25344 1 1 14 TRP HB2 H 2.396 5.775 -2.523 1.00 . A A . 14 TRP HB2 1 1
16 25345 1 1 14 TRP HB3 H 1.855 6.790 -3.853 1.00 . A A . 14 TRP HB3 1 1
16 25346 1 1 14 TRP HD1 H 3.949 3.628 -3.186 1.00 . A A . 14 TRP HD1 1 1
16 25347 1 1 14 TRP HE1 H 4.012 2.233 -5.348 1.00 . A A . 14 TRP HE1 1 1
16 25348 1 1 14 TRP HE3 H 1.609 6.914 -6.317 1.00 . A A . 14 TRP HE3 1 1
16 25349 1 1 14 TRP HH2 H 2.046 4.115 -9.508 1.00 . A A . 14 TRP HH2 1 1
16 25350 1 1 14 TRP HZ2 H 3.176 2.511 -8.037 1.00 . A A . 14 TRP HZ2 1 1
16 25351 1 1 14 TRP HZ3 H 1.279 6.274 -8.668 1.00 . A A . 14 TRP HZ3 1 1
16 25352 1 1 14 TRP N N 3.418 8.308 -2.492 1.00 . A A . 14 TRP N 1 1
16 25353 1 1 14 TRP NE1 N 3.615 3.133 -5.289 1.00 . A A . 14 TRP NE1 1 1
16 25354 1 1 14 TRP O O 4.039 8.488 -5.228 1.00 . A A . 14 TRP O 1 1
16 25355 1 1 15 ASP C C 6.281 5.696 -6.928 1.00 . A A . 15 ASP C 1 1
16 25356 1 1 15 ASP CA C 6.204 7.041 -6.227 1.00 . A A . 15 ASP CA 1 1
16 25357 1 1 15 ASP CB C 7.604 7.641 -6.091 1.00 . A A . 15 ASP CB 1 1
16 25358 1 1 15 ASP CG C 7.579 9.150 -5.964 1.00 . A A . 15 ASP CG 1 1
16 25359 1 1 15 ASP H H 5.960 6.223 -4.294 1.00 . A A . 15 ASP H 1 1
16 25360 1 1 15 ASP HA H 5.588 7.706 -6.813 1.00 . A A . 15 ASP HA 1 1
16 25361 1 1 15 ASP HB2 H 8.080 7.233 -5.213 1.00 . A A . 15 ASP HB2 1 1
16 25362 1 1 15 ASP HB3 H 8.186 7.382 -6.964 1.00 . A A . 15 ASP HB3 1 1
16 25363 1 1 15 ASP N N 5.575 6.873 -4.926 1.00 . A A . 15 ASP N 1 1
16 25364 1 1 15 ASP O O 6.761 4.729 -6.345 1.00 . A A . 15 ASP O 1 1
16 25365 1 1 15 ASP OD1 O 7.485 9.647 -4.823 1.00 . A A . 15 ASP OD1 1 1
16 25366 1 1 15 ASP OD2 O 7.652 9.846 -6.996 1.00 . A A . 15 ASP OD2 1 1
16 25367 1 1 16 PRO C C 6.833 3.392 -8.789 1.00 . A A . 16 PRO C 1 1
16 25368 1 1 16 PRO CA C 5.660 4.361 -8.926 1.00 . A A . 16 PRO CA 1 1
16 25369 1 1 16 PRO CB C 5.522 4.830 -10.371 1.00 . A A . 16 PRO CB 1 1
16 25370 1 1 16 PRO CD C 5.401 6.784 -8.998 1.00 . A A . 16 PRO CD 1 1
16 25371 1 1 16 PRO CG C 4.870 6.162 -10.263 1.00 . A A . 16 PRO CG 1 1
16 25372 1 1 16 PRO HA H 4.752 3.854 -8.634 1.00 . A A . 16 PRO HA 1 1
16 25373 1 1 16 PRO HB2 H 6.500 4.898 -10.825 1.00 . A A . 16 PRO HB2 1 1
16 25374 1 1 16 PRO HB3 H 4.909 4.134 -10.924 1.00 . A A . 16 PRO HB3 1 1
16 25375 1 1 16 PRO HD2 H 6.244 7.424 -9.218 1.00 . A A . 16 PRO HD2 1 1
16 25376 1 1 16 PRO HD3 H 4.623 7.342 -8.498 1.00 . A A . 16 PRO HD3 1 1
16 25377 1 1 16 PRO HG2 H 5.131 6.769 -11.118 1.00 . A A . 16 PRO HG2 1 1
16 25378 1 1 16 PRO HG3 H 3.798 6.041 -10.199 1.00 . A A . 16 PRO HG3 1 1
16 25379 1 1 16 PRO N N 5.818 5.624 -8.186 1.00 . A A . 16 PRO N 1 1
16 25380 1 1 16 PRO O O 6.634 2.200 -8.556 1.00 . A A . 16 PRO O 1 1
16 25381 1 1 17 GLN C C 9.978 3.090 -7.604 1.00 . A A . 17 GLN C 1 1
16 25382 1 1 17 GLN CA C 9.227 3.043 -8.935 1.00 . A A . 17 GLN CA 1 1
16 25383 1 1 17 GLN CB C 10.154 3.459 -10.067 1.00 . A A . 17 GLN CB 1 1
16 25384 1 1 17 GLN CD C 8.946 2.239 -11.935 1.00 . A A . 17 GLN CD 1 1
16 25385 1 1 17 GLN CG C 9.458 3.568 -11.414 1.00 . A A . 17 GLN CG 1 1
16 25386 1 1 17 GLN H H 8.154 4.869 -9.023 1.00 . A A . 17 GLN H 1 1
16 25387 1 1 17 GLN HA H 8.901 2.031 -9.116 1.00 . A A . 17 GLN HA 1 1
16 25388 1 1 17 GLN HB2 H 10.590 4.418 -9.828 1.00 . A A . 17 GLN HB2 1 1
16 25389 1 1 17 GLN HB3 H 10.941 2.727 -10.151 1.00 . A A . 17 GLN HB3 1 1
16 25390 1 1 17 GLN HE21 H 10.676 1.909 -12.856 1.00 . A A . 17 GLN HE21 1 1
16 25391 1 1 17 GLN HE22 H 9.477 0.670 -13.028 1.00 . A A . 17 GLN HE22 1 1
16 25392 1 1 17 GLN HG2 H 8.618 4.235 -11.308 1.00 . A A . 17 GLN HG2 1 1
16 25393 1 1 17 GLN HG3 H 10.155 3.977 -12.130 1.00 . A A . 17 GLN HG3 1 1
16 25394 1 1 17 GLN N N 8.047 3.900 -8.924 1.00 . A A . 17 GLN N 1 1
16 25395 1 1 17 GLN NE2 N 9.781 1.535 -12.680 1.00 . A A . 17 GLN NE2 1 1
16 25396 1 1 17 GLN O O 10.951 2.358 -7.406 1.00 . A A . 17 GLN O 1 1
16 25397 1 1 17 GLN OE1 O 7.806 1.851 -11.678 1.00 . A A . 17 GLN OE1 1 1
16 25398 1 1 18 ASN C C 9.426 3.508 -4.270 1.00 . A A . 18 ASN C 1 1
16 25399 1 1 18 ASN CA C 10.218 4.119 -5.415 1.00 . A A . 18 ASN CA 1 1
16 25400 1 1 18 ASN CB C 10.479 5.598 -5.128 1.00 . A A . 18 ASN CB 1 1
16 25401 1 1 18 ASN CG C 11.491 6.207 -6.078 1.00 . A A . 18 ASN CG 1 1
16 25402 1 1 18 ASN H H 8.707 4.446 -6.870 1.00 . A A . 18 ASN H 1 1
16 25403 1 1 18 ASN HA H 11.167 3.611 -5.483 1.00 . A A . 18 ASN HA 1 1
16 25404 1 1 18 ASN HB2 H 9.555 6.146 -5.218 1.00 . A A . 18 ASN HB2 1 1
16 25405 1 1 18 ASN HB3 H 10.855 5.696 -4.121 1.00 . A A . 18 ASN HB3 1 1
16 25406 1 1 18 ASN HD21 H 12.975 5.766 -4.829 1.00 . A A . 18 ASN HD21 1 1
16 25407 1 1 18 ASN HD22 H 13.441 6.549 -6.299 1.00 . A A . 18 ASN HD22 1 1
16 25408 1 1 18 ASN N N 9.528 3.942 -6.693 1.00 . A A . 18 ASN N 1 1
16 25409 1 1 18 ASN ND2 N 12.760 6.173 -5.695 1.00 . A A . 18 ASN ND2 1 1
16 25410 1 1 18 ASN O O 10.004 2.965 -3.328 1.00 . A A . 18 ASN O 1 1
16 25411 1 1 18 ASN OD1 O 11.136 6.710 -7.144 1.00 . A A . 18 ASN OD1 1 1
16 25412 1 1 19 GLY C C 6.596 4.100 -2.479 1.00 . A A . 19 GLY C 1 1
16 25413 1 1 19 GLY CA C 7.257 3.040 -3.332 1.00 . A A . 19 GLY CA 1 1
16 25414 1 1 19 GLY H H 7.705 4.065 -5.120 1.00 . A A . 19 GLY H 1 1
16 25415 1 1 19 GLY HA2 H 6.490 2.444 -3.806 1.00 . A A . 19 GLY HA2 1 1
16 25416 1 1 19 GLY HA3 H 7.850 2.400 -2.696 1.00 . A A . 19 GLY HA3 1 1
16 25417 1 1 19 GLY N N 8.109 3.602 -4.353 1.00 . A A . 19 GLY N 1 1
16 25418 1 1 19 GLY O O 6.551 5.272 -2.854 1.00 . A A . 19 GLY O 1 1
16 25419 1 1 20 PHE C C 6.502 5.126 0.572 1.00 . A A . 20 PHE C 1 1
16 25420 1 1 20 PHE CA C 5.455 4.577 -0.380 1.00 . A A . 20 PHE CA 1 1
16 25421 1 1 20 PHE CB C 4.375 3.852 0.434 1.00 . A A . 20 PHE CB 1 1
16 25422 1 1 20 PHE CD1 C 2.094 4.356 -0.474 1.00 . A A . 20 PHE CD1 1 1
16 25423 1 1 20 PHE CD2 C 3.048 2.224 -0.944 1.00 . A A . 20 PHE CD2 1 1
16 25424 1 1 20 PHE CE1 C 0.962 4.007 -1.182 1.00 . A A . 20 PHE CE1 1 1
16 25425 1 1 20 PHE CE2 C 1.917 1.871 -1.652 1.00 . A A . 20 PHE CE2 1 1
16 25426 1 1 20 PHE CG C 3.150 3.469 -0.347 1.00 . A A . 20 PHE CG 1 1
16 25427 1 1 20 PHE CZ C 0.874 2.764 -1.772 1.00 . A A . 20 PHE CZ 1 1
16 25428 1 1 20 PHE H H 6.155 2.722 -1.109 1.00 . A A . 20 PHE H 1 1
16 25429 1 1 20 PHE HA H 5.006 5.393 -0.927 1.00 . A A . 20 PHE HA 1 1
16 25430 1 1 20 PHE HB2 H 4.795 2.945 0.844 1.00 . A A . 20 PHE HB2 1 1
16 25431 1 1 20 PHE HB3 H 4.063 4.492 1.247 1.00 . A A . 20 PHE HB3 1 1
16 25432 1 1 20 PHE HD1 H 2.161 5.329 -0.012 1.00 . A A . 20 PHE HD1 1 1
16 25433 1 1 20 PHE HD2 H 3.863 1.521 -0.849 1.00 . A A . 20 PHE HD2 1 1
16 25434 1 1 20 PHE HE1 H 0.145 4.706 -1.275 1.00 . A A . 20 PHE HE1 1 1
16 25435 1 1 20 PHE HE2 H 1.850 0.899 -2.112 1.00 . A A . 20 PHE HE2 1 1
16 25436 1 1 20 PHE HZ H -0.011 2.489 -2.325 1.00 . A A . 20 PHE HZ 1 1
16 25437 1 1 20 PHE N N 6.083 3.678 -1.334 1.00 . A A . 20 PHE N 1 1
16 25438 1 1 20 PHE O O 7.319 4.375 1.110 1.00 . A A . 20 PHE O 1 1
16 25439 1 1 21 ASP C C 6.861 6.813 3.139 1.00 . A A . 21 ASP C 1 1
16 25440 1 1 21 ASP CA C 7.380 7.058 1.731 1.00 . A A . 21 ASP CA 1 1
16 25441 1 1 21 ASP CB C 7.488 8.563 1.464 1.00 . A A . 21 ASP CB 1 1
16 25442 1 1 21 ASP CG C 8.681 9.200 2.152 1.00 . A A . 21 ASP CG 1 1
16 25443 1 1 21 ASP H H 5.831 6.986 0.289 1.00 . A A . 21 ASP H 1 1
16 25444 1 1 21 ASP HA H 8.355 6.602 1.628 1.00 . A A . 21 ASP HA 1 1
16 25445 1 1 21 ASP HB2 H 7.581 8.725 0.402 1.00 . A A . 21 ASP HB2 1 1
16 25446 1 1 21 ASP HB3 H 6.590 9.049 1.820 1.00 . A A . 21 ASP HB3 1 1
16 25447 1 1 21 ASP N N 6.478 6.430 0.782 1.00 . A A . 21 ASP N 1 1
16 25448 1 1 21 ASP O O 6.209 7.666 3.720 1.00 . A A . 21 ASP O 1 1
16 25449 1 1 21 ASP OD1 O 8.698 9.277 3.398 1.00 . A A . 21 ASP OD1 1 1
16 25450 1 1 21 ASP OD2 O 9.620 9.627 1.443 1.00 . A A . 21 ASP OD2 1 1
16 25451 1 1 22 VAL C C 6.979 6.199 6.079 1.00 . A A . 22 VAL C 1 1
16 25452 1 1 22 VAL CA C 6.677 5.173 4.977 1.00 . A A . 22 VAL CA 1 1
16 25453 1 1 22 VAL CB C 7.321 3.800 5.322 1.00 . A A . 22 VAL CB 1 1
16 25454 1 1 22 VAL CG1 C 8.834 3.855 5.170 1.00 . A A . 22 VAL CG1 1 1
16 25455 1 1 22 VAL CG2 C 6.950 3.330 6.722 1.00 . A A . 22 VAL CG2 1 1
16 25456 1 1 22 VAL H H 7.685 5.002 3.117 1.00 . A A . 22 VAL H 1 1
16 25457 1 1 22 VAL HA H 5.585 5.037 4.923 1.00 . A A . 22 VAL HA 1 1
16 25458 1 1 22 VAL HB H 6.948 3.074 4.615 1.00 . A A . 22 VAL HB 1 1
16 25459 1 1 22 VAL HG11 H 9.234 4.621 5.818 1.00 . A A . 22 VAL HG11 1 1
16 25460 1 1 22 VAL HG12 H 9.085 4.081 4.145 1.00 . A A . 22 VAL HG12 1 1
16 25461 1 1 22 VAL HG13 H 9.257 2.897 5.440 1.00 . A A . 22 VAL HG13 1 1
16 25462 1 1 22 VAL HG21 H 7.304 4.045 7.449 1.00 . A A . 22 VAL HG21 1 1
16 25463 1 1 22 VAL HG22 H 7.408 2.368 6.910 1.00 . A A . 22 VAL HG22 1 1
16 25464 1 1 22 VAL HG23 H 5.877 3.237 6.798 1.00 . A A . 22 VAL HG23 1 1
16 25465 1 1 22 VAL N N 7.144 5.621 3.656 1.00 . A A . 22 VAL N 1 1
16 25466 1 1 22 VAL O O 6.272 6.263 7.084 1.00 . A A . 22 VAL O 1 1
16 25467 1 1 23 ASN C C 7.279 9.141 6.873 1.00 . A A . 23 ASN C 1 1
16 25468 1 1 23 ASN CA C 8.346 8.046 6.854 1.00 . A A . 23 ASN CA 1 1
16 25469 1 1 23 ASN CB C 9.716 8.646 6.539 1.00 . A A . 23 ASN CB 1 1
16 25470 1 1 23 ASN CG C 10.127 9.710 7.539 1.00 . A A . 23 ASN CG 1 1
16 25471 1 1 23 ASN H H 8.534 6.928 5.062 1.00 . A A . 23 ASN H 1 1
16 25472 1 1 23 ASN HA H 8.382 7.581 7.826 1.00 . A A . 23 ASN HA 1 1
16 25473 1 1 23 ASN HB2 H 10.457 7.860 6.552 1.00 . A A . 23 ASN HB2 1 1
16 25474 1 1 23 ASN HB3 H 9.687 9.094 5.557 1.00 . A A . 23 ASN HB3 1 1
16 25475 1 1 23 ASN HD21 H 9.398 11.133 6.359 1.00 . A A . 23 ASN HD21 1 1
16 25476 1 1 23 ASN HD22 H 10.124 11.672 7.835 1.00 . A A . 23 ASN HD22 1 1
16 25477 1 1 23 ASN N N 8.004 7.015 5.881 1.00 . A A . 23 ASN N 1 1
16 25478 1 1 23 ASN ND2 N 9.853 10.963 7.215 1.00 . A A . 23 ASN ND2 1 1
16 25479 1 1 23 ASN O O 6.896 9.630 7.934 1.00 . A A . 23 ASN O 1 1
16 25480 1 1 23 ASN OD1 O 10.692 9.406 8.589 1.00 . A A . 23 ASN OD1 1 1
16 25481 1 1 24 ASN C C 4.515 9.873 4.951 1.00 . A A . 24 ASN C 1 1
16 25482 1 1 24 ASN CA C 5.755 10.513 5.553 1.00 . A A . 24 ASN CA 1 1
16 25483 1 1 24 ASN CB C 6.239 11.665 4.666 1.00 . A A . 24 ASN CB 1 1
16 25484 1 1 24 ASN CG C 7.425 12.400 5.258 1.00 . A A . 24 ASN CG 1 1
16 25485 1 1 24 ASN H H 7.125 9.049 4.885 1.00 . A A . 24 ASN H 1 1
16 25486 1 1 24 ASN HA H 5.517 10.891 6.537 1.00 . A A . 24 ASN HA 1 1
16 25487 1 1 24 ASN HB2 H 6.529 11.272 3.704 1.00 . A A . 24 ASN HB2 1 1
16 25488 1 1 24 ASN HB3 H 5.432 12.369 4.533 1.00 . A A . 24 ASN HB3 1 1
16 25489 1 1 24 ASN HD21 H 6.204 13.571 6.301 1.00 . A A . 24 ASN HD21 1 1
16 25490 1 1 24 ASN HD22 H 7.903 13.869 6.505 1.00 . A A . 24 ASN HD22 1 1
16 25491 1 1 24 ASN N N 6.793 9.498 5.695 1.00 . A A . 24 ASN N 1 1
16 25492 1 1 24 ASN ND2 N 7.151 13.377 6.104 1.00 . A A . 24 ASN ND2 1 1
16 25493 1 1 24 ASN O O 3.872 10.423 4.054 1.00 . A A . 24 ASN O 1 1
16 25494 1 1 24 ASN OD1 O 8.580 12.085 4.964 1.00 . A A . 24 ASN OD1 1 1
16 25495 1 1 25 LEU C C 1.890 8.011 5.762 1.00 . A A . 25 LEU C 1 1
16 25496 1 1 25 LEU CA C 3.161 7.861 4.926 1.00 . A A . 25 LEU CA 1 1
16 25497 1 1 25 LEU CB C 3.708 6.427 4.895 1.00 . A A . 25 LEU CB 1 1
16 25498 1 1 25 LEU CD1 C 1.726 4.999 4.514 1.00 . A A . 25 LEU CD1 1 1
16 25499 1 1 25 LEU CD2 C 3.634 4.121 5.842 1.00 . A A . 25 LEU CD2 1 1
16 25500 1 1 25 LEU CG C 2.827 5.354 5.484 1.00 . A A . 25 LEU CG 1 1
16 25501 1 1 25 LEU H H 4.692 8.374 6.247 1.00 . A A . 25 LEU H 1 1
16 25502 1 1 25 LEU HA H 2.954 8.179 3.915 1.00 . A A . 25 LEU HA 1 1
16 25503 1 1 25 LEU HB2 H 3.903 6.167 3.866 1.00 . A A . 25 LEU HB2 1 1
16 25504 1 1 25 LEU HB3 H 4.647 6.419 5.428 1.00 . A A . 25 LEU HB3 1 1
16 25505 1 1 25 LEU HD11 H 1.211 5.901 4.211 1.00 . A A . 25 LEU HD11 1 1
16 25506 1 1 25 LEU HD12 H 1.029 4.323 4.985 1.00 . A A . 25 LEU HD12 1 1
16 25507 1 1 25 LEU HD13 H 2.164 4.526 3.648 1.00 . A A . 25 LEU HD13 1 1
16 25508 1 1 25 LEU HD21 H 2.971 3.353 6.212 1.00 . A A . 25 LEU HD21 1 1
16 25509 1 1 25 LEU HD22 H 4.356 4.372 6.603 1.00 . A A . 25 LEU HD22 1 1
16 25510 1 1 25 LEU HD23 H 4.147 3.760 4.961 1.00 . A A . 25 LEU HD23 1 1
16 25511 1 1 25 LEU HG H 2.398 5.743 6.383 1.00 . A A . 25 LEU HG 1 1
16 25512 1 1 25 LEU N N 4.202 8.696 5.463 1.00 . A A . 25 LEU N 1 1
16 25513 1 1 25 LEU O O 1.937 8.008 6.994 1.00 . A A . 25 LEU O 1 1
16 25514 1 1 26 ASP C C -0.893 7.436 6.756 1.00 . A A . 26 ASP C 1 1
16 25515 1 1 26 ASP CA C -0.527 8.469 5.688 1.00 . A A . 26 ASP CA 1 1
16 25516 1 1 26 ASP CB C -1.617 8.511 4.614 1.00 . A A . 26 ASP CB 1 1
16 25517 1 1 26 ASP CG C -2.946 9.005 5.149 1.00 . A A . 26 ASP CG 1 1
16 25518 1 1 26 ASP H H 0.809 8.101 4.090 1.00 . A A . 26 ASP H 1 1
16 25519 1 1 26 ASP HA H -0.460 9.439 6.154 1.00 . A A . 26 ASP HA 1 1
16 25520 1 1 26 ASP HB2 H -1.304 9.171 3.819 1.00 . A A . 26 ASP HB2 1 1
16 25521 1 1 26 ASP HB3 H -1.758 7.516 4.214 1.00 . A A . 26 ASP HB3 1 1
16 25522 1 1 26 ASP N N 0.767 8.177 5.065 1.00 . A A . 26 ASP N 1 1
16 25523 1 1 26 ASP O O -0.796 6.229 6.535 1.00 . A A . 26 ASP O 1 1
16 25524 1 1 26 ASP OD1 O -3.701 8.187 5.717 1.00 . A A . 26 ASP OD1 1 1
16 25525 1 1 26 ASP OD2 O -3.245 10.208 5.007 1.00 . A A . 26 ASP OD2 1 1
16 25526 1 1 27 PRO C C -2.695 6.019 8.812 1.00 . A A . 27 PRO C 1 1
16 25527 1 1 27 PRO CA C -1.668 7.112 9.107 1.00 . A A . 27 PRO CA 1 1
16 25528 1 1 27 PRO CB C -2.256 8.127 10.091 1.00 . A A . 27 PRO CB 1 1
16 25529 1 1 27 PRO CD C -1.469 9.377 8.218 1.00 . A A . 27 PRO CD 1 1
16 25530 1 1 27 PRO CG C -1.649 9.428 9.709 1.00 . A A . 27 PRO CG 1 1
16 25531 1 1 27 PRO HA H -0.789 6.661 9.544 1.00 . A A . 27 PRO HA 1 1
16 25532 1 1 27 PRO HB2 H -3.331 8.148 9.989 1.00 . A A . 27 PRO HB2 1 1
16 25533 1 1 27 PRO HB3 H -1.990 7.850 11.100 1.00 . A A . 27 PRO HB3 1 1
16 25534 1 1 27 PRO HD2 H -2.339 9.775 7.719 1.00 . A A . 27 PRO HD2 1 1
16 25535 1 1 27 PRO HD3 H -0.584 9.922 7.926 1.00 . A A . 27 PRO HD3 1 1
16 25536 1 1 27 PRO HG2 H -2.314 10.236 9.979 1.00 . A A . 27 PRO HG2 1 1
16 25537 1 1 27 PRO HG3 H -0.694 9.548 10.199 1.00 . A A . 27 PRO HG3 1 1
16 25538 1 1 27 PRO N N -1.316 7.935 7.935 1.00 . A A . 27 PRO N 1 1
16 25539 1 1 27 PRO O O -2.589 4.911 9.342 1.00 . A A . 27 PRO O 1 1
16 25540 1 1 28 ASP C C -4.131 4.252 6.750 1.00 . A A . 28 ASP C 1 1
16 25541 1 1 28 ASP CA C -4.713 5.328 7.650 1.00 . A A . 28 ASP CA 1 1
16 25542 1 1 28 ASP CB C -5.936 5.963 6.980 1.00 . A A . 28 ASP CB 1 1
16 25543 1 1 28 ASP CG C -6.944 6.506 7.977 1.00 . A A . 28 ASP CG 1 1
16 25544 1 1 28 ASP H H -3.729 7.214 7.572 1.00 . A A . 28 ASP H 1 1
16 25545 1 1 28 ASP HA H -5.025 4.865 8.574 1.00 . A A . 28 ASP HA 1 1
16 25546 1 1 28 ASP HB2 H -5.609 6.778 6.352 1.00 . A A . 28 ASP HB2 1 1
16 25547 1 1 28 ASP HB3 H -6.428 5.220 6.368 1.00 . A A . 28 ASP HB3 1 1
16 25548 1 1 28 ASP N N -3.691 6.319 7.981 1.00 . A A . 28 ASP N 1 1
16 25549 1 1 28 ASP O O -4.452 3.071 6.889 1.00 . A A . 28 ASP O 1 1
16 25550 1 1 28 ASP OD1 O -7.406 5.736 8.846 1.00 . A A . 28 ASP OD1 1 1
16 25551 1 1 28 ASP OD2 O -7.302 7.703 7.877 1.00 . A A . 28 ASP OD2 1 1
16 25552 1 1 29 LEU C C -1.652 2.833 5.836 1.00 . A A . 29 LEU C 1 1
16 25553 1 1 29 LEU CA C -2.562 3.708 4.988 1.00 . A A . 29 LEU CA 1 1
16 25554 1 1 29 LEU CB C -1.746 4.439 3.928 1.00 . A A . 29 LEU CB 1 1
16 25555 1 1 29 LEU CD1 C -1.621 6.018 2.009 1.00 . A A . 29 LEU CD1 1 1
16 25556 1 1 29 LEU CD2 C -3.534 4.410 2.169 1.00 . A A . 29 LEU CD2 1 1
16 25557 1 1 29 LEU CG C -2.558 5.282 2.949 1.00 . A A . 29 LEU CG 1 1
16 25558 1 1 29 LEU H H -3.087 5.620 5.725 1.00 . A A . 29 LEU H 1 1
16 25559 1 1 29 LEU HA H -3.300 3.085 4.505 1.00 . A A . 29 LEU HA 1 1
16 25560 1 1 29 LEU HB2 H -1.042 5.086 4.430 1.00 . A A . 29 LEU HB2 1 1
16 25561 1 1 29 LEU HB3 H -1.193 3.706 3.360 1.00 . A A . 29 LEU HB3 1 1
16 25562 1 1 29 LEU HD11 H -2.197 6.562 1.276 1.00 . A A . 29 LEU HD11 1 1
16 25563 1 1 29 LEU HD12 H -0.978 5.305 1.511 1.00 . A A . 29 LEU HD12 1 1
16 25564 1 1 29 LEU HD13 H -1.017 6.710 2.579 1.00 . A A . 29 LEU HD13 1 1
16 25565 1 1 29 LEU HD21 H -4.211 3.924 2.857 1.00 . A A . 29 LEU HD21 1 1
16 25566 1 1 29 LEU HD22 H -2.988 3.664 1.613 1.00 . A A . 29 LEU HD22 1 1
16 25567 1 1 29 LEU HD23 H -4.099 5.026 1.486 1.00 . A A . 29 LEU HD23 1 1
16 25568 1 1 29 LEU HG H -3.126 6.019 3.500 1.00 . A A . 29 LEU HG 1 1
16 25569 1 1 29 LEU N N -3.261 4.658 5.835 1.00 . A A . 29 LEU N 1 1
16 25570 1 1 29 LEU O O -1.595 1.618 5.654 1.00 . A A . 29 LEU O 1 1
16 25571 1 1 30 ARG C C -0.903 1.689 8.460 1.00 . A A . 30 ARG C 1 1
16 25572 1 1 30 ARG CA C -0.097 2.753 7.716 1.00 . A A . 30 ARG CA 1 1
16 25573 1 1 30 ARG CB C 0.543 3.758 8.690 1.00 . A A . 30 ARG CB 1 1
16 25574 1 1 30 ARG CD C 0.878 2.594 10.907 1.00 . A A . 30 ARG CD 1 1
16 25575 1 1 30 ARG CG C 1.553 3.166 9.671 1.00 . A A . 30 ARG CG 1 1
16 25576 1 1 30 ARG CZ C 1.543 1.295 12.897 1.00 . A A . 30 ARG CZ 1 1
16 25577 1 1 30 ARG H H -1.023 4.447 6.839 1.00 . A A . 30 ARG H 1 1
16 25578 1 1 30 ARG HA H 0.682 2.268 7.146 1.00 . A A . 30 ARG HA 1 1
16 25579 1 1 30 ARG HB2 H 1.050 4.516 8.112 1.00 . A A . 30 ARG HB2 1 1
16 25580 1 1 30 ARG HB3 H -0.244 4.228 9.260 1.00 . A A . 30 ARG HB3 1 1
16 25581 1 1 30 ARG HD2 H 0.266 3.363 11.355 1.00 . A A . 30 ARG HD2 1 1
16 25582 1 1 30 ARG HD3 H 0.252 1.767 10.608 1.00 . A A . 30 ARG HD3 1 1
16 25583 1 1 30 ARG HE H 2.770 2.456 11.818 1.00 . A A . 30 ARG HE 1 1
16 25584 1 1 30 ARG HG2 H 2.099 2.376 9.179 1.00 . A A . 30 ARG HG2 1 1
16 25585 1 1 30 ARG HG3 H 2.241 3.942 9.976 1.00 . A A . 30 ARG HG3 1 1
16 25586 1 1 30 ARG HH11 H -0.411 1.106 12.380 1.00 . A A . 30 ARG HH11 1 1
16 25587 1 1 30 ARG HH12 H 0.078 0.195 13.776 1.00 . A A . 30 ARG HH12 1 1
16 25588 1 1 30 ARG HH21 H 3.415 1.303 13.681 1.00 . A A . 30 ARG HH21 1 1
16 25589 1 1 30 ARG HH22 H 2.247 0.330 14.535 1.00 . A A . 30 ARG HH22 1 1
16 25590 1 1 30 ARG N N -0.958 3.463 6.778 1.00 . A A . 30 ARG N 1 1
16 25591 1 1 30 ARG NE N 1.846 2.123 11.897 1.00 . A A . 30 ARG NE 1 1
16 25592 1 1 30 ARG NH1 N 0.306 0.831 13.029 1.00 . A A . 30 ARG NH1 1 1
16 25593 1 1 30 ARG NH2 N 2.474 0.944 13.770 1.00 . A A . 30 ARG NH2 1 1
16 25594 1 1 30 ARG O O -0.434 0.567 8.661 1.00 . A A . 30 ARG O 1 1
16 25595 1 1 31 SER C C -3.301 -0.083 8.583 1.00 . A A . 31 SER C 1 1
16 25596 1 1 31 SER CA C -3.035 1.114 9.492 1.00 . A A . 31 SER CA 1 1
16 25597 1 1 31 SER CB C -4.361 1.814 9.818 1.00 . A A . 31 SER CB 1 1
16 25598 1 1 31 SER H H -2.412 2.978 8.708 1.00 . A A . 31 SER H 1 1
16 25599 1 1 31 SER HA H -2.579 0.770 10.408 1.00 . A A . 31 SER HA 1 1
16 25600 1 1 31 SER HB2 H -4.174 2.679 10.431 1.00 . A A . 31 SER HB2 1 1
16 25601 1 1 31 SER HB3 H -4.832 2.125 8.898 1.00 . A A . 31 SER HB3 1 1
16 25602 1 1 31 SER HG H -5.666 0.346 9.881 1.00 . A A . 31 SER HG 1 1
16 25603 1 1 31 SER N N -2.122 2.049 8.850 1.00 . A A . 31 SER N 1 1
16 25604 1 1 31 SER O O -3.191 -1.235 9.000 1.00 . A A . 31 SER O 1 1
16 25605 1 1 31 SER OG O -5.249 0.950 10.509 1.00 . A A . 31 SER OG 1 1
16 25606 1 1 32 LEU C C -2.874 -1.753 6.056 1.00 . A A . 32 LEU C 1 1
16 25607 1 1 32 LEU CA C -4.017 -0.802 6.368 1.00 . A A . 32 LEU CA 1 1
16 25608 1 1 32 LEU CB C -4.465 -0.139 5.070 1.00 . A A . 32 LEU CB 1 1
16 25609 1 1 32 LEU CD1 C -5.916 -2.045 4.389 1.00 . A A . 32 LEU CD1 1 1
16 25610 1 1 32 LEU CD2 C -5.209 -0.375 2.690 1.00 . A A . 32 LEU CD2 1 1
16 25611 1 1 32 LEU CG C -4.808 -1.114 3.951 1.00 . A A . 32 LEU CG 1 1
16 25612 1 1 32 LEU H H -3.620 1.154 7.049 1.00 . A A . 32 LEU H 1 1
16 25613 1 1 32 LEU HA H -4.842 -1.363 6.779 1.00 . A A . 32 LEU HA 1 1
16 25614 1 1 32 LEU HB2 H -5.329 0.468 5.279 1.00 . A A . 32 LEU HB2 1 1
16 25615 1 1 32 LEU HB3 H -3.668 0.504 4.725 1.00 . A A . 32 LEU HB3 1 1
16 25616 1 1 32 LEU HD11 H -6.174 -2.705 3.572 1.00 . A A . 32 LEU HD11 1 1
16 25617 1 1 32 LEU HD12 H -6.783 -1.467 4.671 1.00 . A A . 32 LEU HD12 1 1
16 25618 1 1 32 LEU HD13 H -5.581 -2.631 5.232 1.00 . A A . 32 LEU HD13 1 1
16 25619 1 1 32 LEU HD21 H -5.640 -1.076 1.991 1.00 . A A . 32 LEU HD21 1 1
16 25620 1 1 32 LEU HD22 H -4.337 0.084 2.249 1.00 . A A . 32 LEU HD22 1 1
16 25621 1 1 32 LEU HD23 H -5.935 0.386 2.933 1.00 . A A . 32 LEU HD23 1 1
16 25622 1 1 32 LEU HG H -3.937 -1.712 3.729 1.00 . A A . 32 LEU HG 1 1
16 25623 1 1 32 LEU N N -3.635 0.214 7.335 1.00 . A A . 32 LEU N 1 1
16 25624 1 1 32 LEU O O -3.005 -2.971 6.178 1.00 . A A . 32 LEU O 1 1
16 25625 1 1 33 PHE C C -0.096 -2.903 6.217 1.00 . A A . 33 PHE C 1 1
16 25626 1 1 33 PHE CA C -0.639 -1.966 5.143 1.00 . A A . 33 PHE CA 1 1
16 25627 1 1 33 PHE CB C 0.460 -1.038 4.627 1.00 . A A . 33 PHE CB 1 1
16 25628 1 1 33 PHE CD1 C -1.146 -0.316 2.839 1.00 . A A . 33 PHE CD1 1 1
16 25629 1 1 33 PHE CD2 C 0.655 1.160 3.372 1.00 . A A . 33 PHE CD2 1 1
16 25630 1 1 33 PHE CE1 C -1.602 0.578 1.893 1.00 . A A . 33 PHE CE1 1 1
16 25631 1 1 33 PHE CE2 C 0.199 2.057 2.426 1.00 . A A . 33 PHE CE2 1 1
16 25632 1 1 33 PHE CG C -0.015 -0.044 3.592 1.00 . A A . 33 PHE CG 1 1
16 25633 1 1 33 PHE CZ C -0.851 1.808 1.689 1.00 . A A . 33 PHE CZ 1 1
16 25634 1 1 33 PHE H H -1.689 -0.204 5.671 1.00 . A A . 33 PHE H 1 1
16 25635 1 1 33 PHE HA H -1.002 -2.564 4.319 1.00 . A A . 33 PHE HA 1 1
16 25636 1 1 33 PHE HB2 H 0.869 -0.481 5.457 1.00 . A A . 33 PHE HB2 1 1
16 25637 1 1 33 PHE HB3 H 1.243 -1.633 4.181 1.00 . A A . 33 PHE HB3 1 1
16 25638 1 1 33 PHE HD1 H -1.675 -1.244 2.997 1.00 . A A . 33 PHE HD1 1 1
16 25639 1 1 33 PHE HD2 H 1.545 1.395 3.947 1.00 . A A . 33 PHE HD2 1 1
16 25640 1 1 33 PHE HE1 H -2.487 0.350 1.315 1.00 . A A . 33 PHE HE1 1 1
16 25641 1 1 33 PHE HE2 H 0.726 2.984 2.262 1.00 . A A . 33 PHE HE2 1 1
16 25642 1 1 33 PHE HZ H -1.173 2.527 0.950 1.00 . A A . 33 PHE HZ 1 1
16 25643 1 1 33 PHE N N -1.759 -1.185 5.643 1.00 . A A . 33 PHE N 1 1
16 25644 1 1 33 PHE O O 0.271 -4.043 5.931 1.00 . A A . 33 PHE O 1 1
16 25645 1 1 34 SER C C -0.555 -4.453 8.780 1.00 . A A . 34 SER C 1 1
16 25646 1 1 34 SER CA C 0.358 -3.240 8.586 1.00 . A A . 34 SER CA 1 1
16 25647 1 1 34 SER CB C 0.395 -2.386 9.857 1.00 . A A . 34 SER CB 1 1
16 25648 1 1 34 SER H H -0.377 -1.507 7.620 1.00 . A A . 34 SER H 1 1
16 25649 1 1 34 SER HA H 1.357 -3.587 8.372 1.00 . A A . 34 SER HA 1 1
16 25650 1 1 34 SER HB2 H 1.142 -1.618 9.737 1.00 . A A . 34 SER HB2 1 1
16 25651 1 1 34 SER HB3 H -0.572 -1.925 10.005 1.00 . A A . 34 SER HB3 1 1
16 25652 1 1 34 SER HG H 0.801 -4.089 10.760 1.00 . A A . 34 SER HG 1 1
16 25653 1 1 34 SER N N -0.085 -2.430 7.458 1.00 . A A . 34 SER N 1 1
16 25654 1 1 34 SER O O -0.131 -5.490 9.292 1.00 . A A . 34 SER O 1 1
16 25655 1 1 34 SER OG O 0.719 -3.157 11.008 1.00 . A A . 34 SER OG 1 1
16 25656 1 1 35 ARG C C -2.584 -6.415 7.349 1.00 . A A . 35 ARG C 1 1
16 25657 1 1 35 ARG CA C -2.768 -5.402 8.472 1.00 . A A . 35 ARG CA 1 1
16 25658 1 1 35 ARG CB C -4.188 -4.847 8.451 1.00 . A A . 35 ARG CB 1 1
16 25659 1 1 35 ARG CD C -5.757 -3.230 9.554 1.00 . A A . 35 ARG CD 1 1
16 25660 1 1 35 ARG CG C -4.559 -4.146 9.736 1.00 . A A . 35 ARG CG 1 1
16 25661 1 1 35 ARG CZ C -7.158 -2.068 11.225 1.00 . A A . 35 ARG CZ 1 1
16 25662 1 1 35 ARG H H -2.083 -3.475 7.944 1.00 . A A . 35 ARG H 1 1
16 25663 1 1 35 ARG HA H -2.601 -5.887 9.420 1.00 . A A . 35 ARG HA 1 1
16 25664 1 1 35 ARG HB2 H -4.276 -4.140 7.639 1.00 . A A . 35 ARG HB2 1 1
16 25665 1 1 35 ARG HB3 H -4.884 -5.658 8.292 1.00 . A A . 35 ARG HB3 1 1
16 25666 1 1 35 ARG HD2 H -5.592 -2.609 8.686 1.00 . A A . 35 ARG HD2 1 1
16 25667 1 1 35 ARG HD3 H -6.637 -3.837 9.402 1.00 . A A . 35 ARG HD3 1 1
16 25668 1 1 35 ARG HE H -5.161 -1.996 11.147 1.00 . A A . 35 ARG HE 1 1
16 25669 1 1 35 ARG HG2 H -4.806 -4.892 10.473 1.00 . A A . 35 ARG HG2 1 1
16 25670 1 1 35 ARG HG3 H -3.713 -3.569 10.072 1.00 . A A . 35 ARG HG3 1 1
16 25671 1 1 35 ARG HH11 H -8.224 -3.191 9.894 1.00 . A A . 35 ARG HH11 1 1
16 25672 1 1 35 ARG HH12 H -9.162 -2.331 11.083 1.00 . A A . 35 ARG HH12 1 1
16 25673 1 1 35 ARG HH21 H -6.393 -0.887 12.681 1.00 . A A . 35 ARG HH21 1 1
16 25674 1 1 35 ARG HH22 H -8.131 -1.027 12.668 1.00 . A A . 35 ARG HH22 1 1
16 25675 1 1 35 ARG N N -1.802 -4.321 8.355 1.00 . A A . 35 ARG N 1 1
16 25676 1 1 35 ARG NE N -5.964 -2.375 10.720 1.00 . A A . 35 ARG NE 1 1
16 25677 1 1 35 ARG NH1 N -8.270 -2.567 10.695 1.00 . A A . 35 ARG NH1 1 1
16 25678 1 1 35 ARG NH2 N -7.234 -1.263 12.273 1.00 . A A . 35 ARG NH2 1 1
16 25679 1 1 35 ARG O O -2.746 -7.615 7.550 1.00 . A A . 35 ARG O 1 1
16 25680 1 1 36 ALA C C -0.802 -7.609 5.080 1.00 . A A . 36 ALA C 1 1
16 25681 1 1 36 ALA CA C -2.069 -6.766 4.993 1.00 . A A . 36 ALA CA 1 1
16 25682 1 1 36 ALA CB C -2.044 -5.924 3.727 1.00 . A A . 36 ALA CB 1 1
16 25683 1 1 36 ALA H H -2.068 -4.953 6.089 1.00 . A A . 36 ALA H 1 1
16 25684 1 1 36 ALA HA H -2.926 -7.421 4.944 1.00 . A A . 36 ALA HA 1 1
16 25685 1 1 36 ALA HB1 H -3.034 -5.549 3.521 1.00 . A A . 36 ALA HB1 1 1
16 25686 1 1 36 ALA HB2 H -1.711 -6.530 2.897 1.00 . A A . 36 ALA HB2 1 1
16 25687 1 1 36 ALA HB3 H -1.365 -5.094 3.860 1.00 . A A . 36 ALA HB3 1 1
16 25688 1 1 36 ALA N N -2.226 -5.918 6.170 1.00 . A A . 36 ALA N 1 1
16 25689 1 1 36 ALA O O -0.736 -8.700 4.516 1.00 . A A . 36 ALA O 1 1
16 25690 1 1 37 GLY C C 2.581 -7.023 5.197 1.00 . A A . 37 GLY C 1 1
16 25691 1 1 37 GLY CA C 1.468 -7.800 5.862 1.00 . A A . 37 GLY CA 1 1
16 25692 1 1 37 GLY H H 0.081 -6.244 6.247 1.00 . A A . 37 GLY H 1 1
16 25693 1 1 37 GLY HA2 H 1.723 -7.961 6.900 1.00 . A A . 37 GLY HA2 1 1
16 25694 1 1 37 GLY HA3 H 1.370 -8.756 5.372 1.00 . A A . 37 GLY HA3 1 1
16 25695 1 1 37 GLY N N 0.201 -7.101 5.781 1.00 . A A . 37 GLY N 1 1
16 25696 1 1 37 GLY O O 3.740 -7.436 5.220 1.00 . A A . 37 GLY O 1 1
16 25697 1 1 38 ILE C C 4.164 -4.448 4.925 1.00 . A A . 38 ILE C 1 1
16 25698 1 1 38 ILE CA C 3.155 -5.022 3.935 1.00 . A A . 38 ILE CA 1 1
16 25699 1 1 38 ILE CB C 2.406 -3.870 3.244 1.00 . A A . 38 ILE CB 1 1
16 25700 1 1 38 ILE CD1 C 0.305 -3.389 1.898 1.00 . A A . 38 ILE CD1 1 1
16 25701 1 1 38 ILE CG1 C 1.292 -4.429 2.360 1.00 . A A . 38 ILE CG1 1 1
16 25702 1 1 38 ILE CG2 C 3.367 -3.030 2.422 1.00 . A A . 38 ILE CG2 1 1
16 25703 1 1 38 ILE H H 1.267 -5.652 4.601 1.00 . A A . 38 ILE H 1 1
16 25704 1 1 38 ILE HA H 3.679 -5.593 3.183 1.00 . A A . 38 ILE HA 1 1
16 25705 1 1 38 ILE HB H 1.973 -3.239 4.004 1.00 . A A . 38 ILE HB 1 1
16 25706 1 1 38 ILE HD11 H -0.425 -3.847 1.249 1.00 . A A . 38 ILE HD11 1 1
16 25707 1 1 38 ILE HD12 H 0.826 -2.610 1.361 1.00 . A A . 38 ILE HD12 1 1
16 25708 1 1 38 ILE HD13 H -0.196 -2.962 2.755 1.00 . A A . 38 ILE HD13 1 1
16 25709 1 1 38 ILE HG12 H 1.728 -4.878 1.482 1.00 . A A . 38 ILE HG12 1 1
16 25710 1 1 38 ILE HG13 H 0.748 -5.181 2.912 1.00 . A A . 38 ILE HG13 1 1
16 25711 1 1 38 ILE HG21 H 3.778 -3.629 1.622 1.00 . A A . 38 ILE HG21 1 1
16 25712 1 1 38 ILE HG22 H 4.167 -2.677 3.056 1.00 . A A . 38 ILE HG22 1 1
16 25713 1 1 38 ILE HG23 H 2.839 -2.186 2.005 1.00 . A A . 38 ILE HG23 1 1
16 25714 1 1 38 ILE N N 2.213 -5.900 4.601 1.00 . A A . 38 ILE N 1 1
16 25715 1 1 38 ILE O O 3.801 -3.706 5.837 1.00 . A A . 38 ILE O 1 1
16 25716 1 1 39 SER C C 7.061 -3.015 5.077 1.00 . A A . 39 SER C 1 1
16 25717 1 1 39 SER CA C 6.487 -4.323 5.609 1.00 . A A . 39 SER CA 1 1
16 25718 1 1 39 SER CB C 7.605 -5.358 5.706 1.00 . A A . 39 SER CB 1 1
16 25719 1 1 39 SER H H 5.646 -5.424 4.021 1.00 . A A . 39 SER H 1 1
16 25720 1 1 39 SER HA H 6.076 -4.161 6.589 1.00 . A A . 39 SER HA 1 1
16 25721 1 1 39 SER HB2 H 8.355 -5.013 6.402 1.00 . A A . 39 SER HB2 1 1
16 25722 1 1 39 SER HB3 H 7.198 -6.298 6.047 1.00 . A A . 39 SER HB3 1 1
16 25723 1 1 39 SER HG H 8.230 -6.496 4.240 1.00 . A A . 39 SER HG 1 1
16 25724 1 1 39 SER N N 5.425 -4.810 4.747 1.00 . A A . 39 SER N 1 1
16 25725 1 1 39 SER O O 6.633 -2.523 4.030 1.00 . A A . 39 SER O 1 1
16 25726 1 1 39 SER OG O 8.214 -5.556 4.439 1.00 . A A . 39 SER OG 1 1
16 25727 1 1 40 GLU C C 9.413 -1.632 3.956 1.00 . A A . 40 GLU C 1 1
16 25728 1 1 40 GLU CA C 8.772 -1.307 5.304 1.00 . A A . 40 GLU CA 1 1
16 25729 1 1 40 GLU CB C 9.854 -0.916 6.312 1.00 . A A . 40 GLU CB 1 1
16 25730 1 1 40 GLU CD C 11.876 0.522 6.751 1.00 . A A . 40 GLU CD 1 1
16 25731 1 1 40 GLU CG C 10.611 0.345 5.938 1.00 . A A . 40 GLU CG 1 1
16 25732 1 1 40 GLU H H 8.259 -2.841 6.664 1.00 . A A . 40 GLU H 1 1
16 25733 1 1 40 GLU HA H 8.079 -0.489 5.184 1.00 . A A . 40 GLU HA 1 1
16 25734 1 1 40 GLU HB2 H 9.392 -0.759 7.275 1.00 . A A . 40 GLU HB2 1 1
16 25735 1 1 40 GLU HB3 H 10.564 -1.726 6.391 1.00 . A A . 40 GLU HB3 1 1
16 25736 1 1 40 GLU HG2 H 10.872 0.298 4.892 1.00 . A A . 40 GLU HG2 1 1
16 25737 1 1 40 GLU HG3 H 9.968 1.196 6.108 1.00 . A A . 40 GLU HG3 1 1
16 25738 1 1 40 GLU N N 8.037 -2.465 5.788 1.00 . A A . 40 GLU N 1 1
16 25739 1 1 40 GLU O O 9.395 -0.821 3.028 1.00 . A A . 40 GLU O 1 1
16 25740 1 1 40 GLU OE1 O 12.891 -0.131 6.427 1.00 . A A . 40 GLU OE1 1 1
16 25741 1 1 40 GLU OE2 O 11.860 1.315 7.715 1.00 . A A . 40 GLU OE2 1 1
16 25742 1 1 41 ALA C C 9.610 -3.436 1.495 1.00 . A A . 41 ALA C 1 1
16 25743 1 1 41 ALA CA C 10.608 -3.309 2.634 1.00 . A A . 41 ALA CA 1 1
16 25744 1 1 41 ALA CB C 11.308 -4.638 2.878 1.00 . A A . 41 ALA CB 1 1
16 25745 1 1 41 ALA H H 9.890 -3.456 4.618 1.00 . A A . 41 ALA H 1 1
16 25746 1 1 41 ALA HA H 11.357 -2.579 2.365 1.00 . A A . 41 ALA HA 1 1
16 25747 1 1 41 ALA HB1 H 11.861 -4.923 1.994 1.00 . A A . 41 ALA HB1 1 1
16 25748 1 1 41 ALA HB2 H 10.574 -5.398 3.101 1.00 . A A . 41 ALA HB2 1 1
16 25749 1 1 41 ALA HB3 H 11.988 -4.539 3.712 1.00 . A A . 41 ALA HB3 1 1
16 25750 1 1 41 ALA N N 9.950 -2.848 3.853 1.00 . A A . 41 ALA N 1 1
16 25751 1 1 41 ALA O O 9.944 -3.212 0.335 1.00 . A A . 41 ALA O 1 1
16 25752 1 1 42 GLN C C 6.813 -2.547 0.402 1.00 . A A . 42 GLN C 1 1
16 25753 1 1 42 GLN CA C 7.323 -3.908 0.844 1.00 . A A . 42 GLN CA 1 1
16 25754 1 1 42 GLN CB C 6.163 -4.745 1.374 1.00 . A A . 42 GLN CB 1 1
16 25755 1 1 42 GLN CD C 5.037 -6.995 1.468 1.00 . A A . 42 GLN CD 1 1
16 25756 1 1 42 GLN CG C 6.299 -6.234 1.110 1.00 . A A . 42 GLN CG 1 1
16 25757 1 1 42 GLN H H 8.176 -3.934 2.785 1.00 . A A . 42 GLN H 1 1
16 25758 1 1 42 GLN HA H 7.749 -4.403 -0.013 1.00 . A A . 42 GLN HA 1 1
16 25759 1 1 42 GLN HB2 H 6.091 -4.598 2.441 1.00 . A A . 42 GLN HB2 1 1
16 25760 1 1 42 GLN HB3 H 5.252 -4.402 0.912 1.00 . A A . 42 GLN HB3 1 1
16 25761 1 1 42 GLN HE21 H 6.088 -8.639 1.793 1.00 . A A . 42 GLN HE21 1 1
16 25762 1 1 42 GLN HE22 H 4.376 -8.772 2.038 1.00 . A A . 42 GLN HE22 1 1
16 25763 1 1 42 GLN HG2 H 6.507 -6.385 0.060 1.00 . A A . 42 GLN HG2 1 1
16 25764 1 1 42 GLN HG3 H 7.116 -6.620 1.700 1.00 . A A . 42 GLN HG3 1 1
16 25765 1 1 42 GLN N N 8.378 -3.774 1.838 1.00 . A A . 42 GLN N 1 1
16 25766 1 1 42 GLN NE2 N 5.183 -8.261 1.802 1.00 . A A . 42 GLN NE2 1 1
16 25767 1 1 42 GLN O O 6.522 -2.335 -0.773 1.00 . A A . 42 GLN O 1 1
16 25768 1 1 42 GLN OE1 O 3.934 -6.454 1.423 1.00 . A A . 42 GLN OE1 1 1
16 25769 1 1 43 LEU C C 7.332 0.412 0.137 1.00 . A A . 43 LEU C 1 1
16 25770 1 1 43 LEU CA C 6.296 -0.266 1.014 1.00 . A A . 43 LEU CA 1 1
16 25771 1 1 43 LEU CB C 6.052 0.557 2.279 1.00 . A A . 43 LEU CB 1 1
16 25772 1 1 43 LEU CD1 C 4.553 1.154 4.198 1.00 . A A . 43 LEU CD1 1 1
16 25773 1 1 43 LEU CD2 C 3.577 0.358 2.042 1.00 . A A . 43 LEU CD2 1 1
16 25774 1 1 43 LEU CG C 4.747 0.236 3.004 1.00 . A A . 43 LEU CG 1 1
16 25775 1 1 43 LEU H H 6.894 -1.856 2.278 1.00 . A A . 43 LEU H 1 1
16 25776 1 1 43 LEU HA H 5.370 -0.333 0.460 1.00 . A A . 43 LEU HA 1 1
16 25777 1 1 43 LEU HB2 H 6.873 0.385 2.961 1.00 . A A . 43 LEU HB2 1 1
16 25778 1 1 43 LEU HB3 H 6.040 1.601 2.006 1.00 . A A . 43 LEU HB3 1 1
16 25779 1 1 43 LEU HD11 H 3.650 0.875 4.722 1.00 . A A . 43 LEU HD11 1 1
16 25780 1 1 43 LEU HD12 H 4.467 2.175 3.855 1.00 . A A . 43 LEU HD12 1 1
16 25781 1 1 43 LEU HD13 H 5.398 1.066 4.863 1.00 . A A . 43 LEU HD13 1 1
16 25782 1 1 43 LEU HD21 H 2.656 0.158 2.570 1.00 . A A . 43 LEU HD21 1 1
16 25783 1 1 43 LEU HD22 H 3.694 -0.356 1.240 1.00 . A A . 43 LEU HD22 1 1
16 25784 1 1 43 LEU HD23 H 3.549 1.357 1.633 1.00 . A A . 43 LEU HD23 1 1
16 25785 1 1 43 LEU HG H 4.781 -0.781 3.364 1.00 . A A . 43 LEU HG 1 1
16 25786 1 1 43 LEU N N 6.707 -1.622 1.342 1.00 . A A . 43 LEU N 1 1
16 25787 1 1 43 LEU O O 7.013 1.318 -0.618 1.00 . A A . 43 LEU O 1 1
16 25788 1 1 44 THR C C 10.023 -0.469 -1.695 1.00 . A A . 44 THR C 1 1
16 25789 1 1 44 THR CA C 9.637 0.509 -0.587 1.00 . A A . 44 THR CA 1 1
16 25790 1 1 44 THR CB C 10.866 0.871 0.273 1.00 . A A . 44 THR CB 1 1
16 25791 1 1 44 THR CG2 C 10.596 2.121 1.106 1.00 . A A . 44 THR CG2 1 1
16 25792 1 1 44 THR H H 8.767 -0.789 0.835 1.00 . A A . 44 THR H 1 1
16 25793 1 1 44 THR HA H 9.264 1.416 -1.042 1.00 . A A . 44 THR HA 1 1
16 25794 1 1 44 THR HB H 11.701 1.068 -0.384 1.00 . A A . 44 THR HB 1 1
16 25795 1 1 44 THR HG1 H 10.562 -0.258 1.866 1.00 . A A . 44 THR HG1 1 1
16 25796 1 1 44 THR HG21 H 10.398 2.956 0.449 1.00 . A A . 44 THR HG21 1 1
16 25797 1 1 44 THR HG22 H 11.459 2.340 1.715 1.00 . A A . 44 THR HG22 1 1
16 25798 1 1 44 THR HG23 H 9.739 1.954 1.743 1.00 . A A . 44 THR HG23 1 1
16 25799 1 1 44 THR N N 8.570 -0.046 0.224 1.00 . A A . 44 THR N 1 1
16 25800 1 1 44 THR O O 11.075 -0.345 -2.324 1.00 . A A . 44 THR O 1 1
16 25801 1 1 44 THR OG1 O 11.201 -0.219 1.141 1.00 . A A . 44 THR OG1 1 1
16 25802 1 1 45 ASP C C 8.655 -1.915 -4.257 1.00 . A A . 45 ASP C 1 1
16 25803 1 1 45 ASP CA C 9.327 -2.415 -2.991 1.00 . A A . 45 ASP CA 1 1
16 25804 1 1 45 ASP CB C 8.710 -3.758 -2.601 1.00 . A A . 45 ASP CB 1 1
16 25805 1 1 45 ASP CG C 8.940 -4.823 -3.648 1.00 . A A . 45 ASP CG 1 1
16 25806 1 1 45 ASP H H 8.365 -1.521 -1.340 1.00 . A A . 45 ASP H 1 1
16 25807 1 1 45 ASP HA H 10.384 -2.543 -3.170 1.00 . A A . 45 ASP HA 1 1
16 25808 1 1 45 ASP HB2 H 9.133 -4.093 -1.671 1.00 . A A . 45 ASP HB2 1 1
16 25809 1 1 45 ASP HB3 H 7.644 -3.629 -2.477 1.00 . A A . 45 ASP HB3 1 1
16 25810 1 1 45 ASP N N 9.153 -1.446 -1.919 1.00 . A A . 45 ASP N 1 1
16 25811 1 1 45 ASP O O 7.528 -1.429 -4.194 1.00 . A A . 45 ASP O 1 1
16 25812 1 1 45 ASP OD1 O 10.069 -5.348 -3.724 1.00 . A A . 45 ASP OD1 1 1
16 25813 1 1 45 ASP OD2 O 7.990 -5.136 -4.394 1.00 . A A . 45 ASP OD2 1 1
16 25814 1 1 46 ALA C C 7.417 -2.234 -6.910 1.00 . A A . 46 ALA C 1 1
16 25815 1 1 46 ALA CA C 8.764 -1.593 -6.669 1.00 . A A . 46 ALA CA 1 1
16 25816 1 1 46 ALA CB C 9.667 -1.958 -7.831 1.00 . A A . 46 ALA CB 1 1
16 25817 1 1 46 ALA H H 10.236 -2.412 -5.379 1.00 . A A . 46 ALA H 1 1
16 25818 1 1 46 ALA HA H 8.653 -0.519 -6.646 1.00 . A A . 46 ALA HA 1 1
16 25819 1 1 46 ALA HB1 H 9.509 -1.256 -8.640 1.00 . A A . 46 ALA HB1 1 1
16 25820 1 1 46 ALA HB2 H 9.412 -2.959 -8.172 1.00 . A A . 46 ALA HB2 1 1
16 25821 1 1 46 ALA HB3 H 10.699 -1.930 -7.516 1.00 . A A . 46 ALA HB3 1 1
16 25822 1 1 46 ALA N N 9.333 -2.030 -5.395 1.00 . A A . 46 ALA N 1 1
16 25823 1 1 46 ALA O O 6.409 -1.559 -7.105 1.00 . A A . 46 ALA O 1 1
16 25824 1 1 47 GLU C C 5.146 -4.183 -6.261 1.00 . A A . 47 GLU C 1 1
16 25825 1 1 47 GLU CA C 6.270 -4.327 -7.265 1.00 . A A . 47 GLU CA 1 1
16 25826 1 1 47 GLU CB C 6.660 -5.787 -7.415 1.00 . A A . 47 GLU CB 1 1
16 25827 1 1 47 GLU CD C 6.201 -7.851 -8.770 1.00 . A A . 47 GLU CD 1 1
16 25828 1 1 47 GLU CG C 5.656 -6.548 -8.230 1.00 . A A . 47 GLU CG 1 1
16 25829 1 1 47 GLU H H 8.218 -4.019 -6.545 1.00 . A A . 47 GLU H 1 1
16 25830 1 1 47 GLU HA H 5.929 -3.961 -8.220 1.00 . A A . 47 GLU HA 1 1
16 25831 1 1 47 GLU HB2 H 7.622 -5.850 -7.904 1.00 . A A . 47 GLU HB2 1 1
16 25832 1 1 47 GLU HB3 H 6.723 -6.240 -6.438 1.00 . A A . 47 GLU HB3 1 1
16 25833 1 1 47 GLU HG2 H 4.797 -6.757 -7.613 1.00 . A A . 47 GLU HG2 1 1
16 25834 1 1 47 GLU HG3 H 5.365 -5.920 -9.053 1.00 . A A . 47 GLU HG3 1 1
16 25835 1 1 47 GLU N N 7.418 -3.552 -6.871 1.00 . A A . 47 GLU N 1 1
16 25836 1 1 47 GLU O O 4.022 -3.827 -6.619 1.00 . A A . 47 GLU O 1 1
16 25837 1 1 47 GLU OE1 O 7.325 -7.853 -9.314 1.00 . A A . 47 GLU OE1 1 1
16 25838 1 1 47 GLU OE2 O 5.518 -8.887 -8.620 1.00 . A A . 47 GLU OE2 1 1
16 25839 1 1 48 THR C C 3.763 -3.033 -3.922 1.00 . A A . 48 THR C 1 1
16 25840 1 1 48 THR CA C 4.490 -4.384 -3.943 1.00 . A A . 48 THR CA 1 1
16 25841 1 1 48 THR CB C 5.164 -4.642 -2.586 1.00 . A A . 48 THR CB 1 1
16 25842 1 1 48 THR CG2 C 4.118 -4.802 -1.497 1.00 . A A . 48 THR CG2 1 1
16 25843 1 1 48 THR H H 6.379 -4.779 -4.801 1.00 . A A . 48 THR H 1 1
16 25844 1 1 48 THR HA H 3.761 -5.163 -4.109 1.00 . A A . 48 THR HA 1 1
16 25845 1 1 48 THR HB H 5.801 -3.802 -2.340 1.00 . A A . 48 THR HB 1 1
16 25846 1 1 48 THR HG1 H 6.724 -5.665 -3.251 1.00 . A A . 48 THR HG1 1 1
16 25847 1 1 48 THR HG21 H 3.448 -5.609 -1.758 1.00 . A A . 48 THR HG21 1 1
16 25848 1 1 48 THR HG22 H 3.557 -3.885 -1.398 1.00 . A A . 48 THR HG22 1 1
16 25849 1 1 48 THR HG23 H 4.605 -5.029 -0.560 1.00 . A A . 48 THR HG23 1 1
16 25850 1 1 48 THR N N 5.461 -4.468 -5.012 1.00 . A A . 48 THR N 1 1
16 25851 1 1 48 THR O O 2.559 -2.976 -4.163 1.00 . A A . 48 THR O 1 1
16 25852 1 1 48 THR OG1 O 5.967 -5.827 -2.667 1.00 . A A . 48 THR OG1 1 1
16 25853 1 1 49 SER C C 3.087 -0.172 -4.695 1.00 . A A . 49 SER C 1 1
16 25854 1 1 49 SER CA C 3.898 -0.630 -3.481 1.00 . A A . 49 SER CA 1 1
16 25855 1 1 49 SER CB C 4.987 0.396 -3.167 1.00 . A A . 49 SER CB 1 1
16 25856 1 1 49 SER H H 5.479 -2.039 -3.641 1.00 . A A . 49 SER H 1 1
16 25857 1 1 49 SER HA H 3.234 -0.695 -2.633 1.00 . A A . 49 SER HA 1 1
16 25858 1 1 49 SER HB2 H 4.530 1.350 -2.949 1.00 . A A . 49 SER HB2 1 1
16 25859 1 1 49 SER HB3 H 5.555 0.064 -2.310 1.00 . A A . 49 SER HB3 1 1
16 25860 1 1 49 SER HG H 6.548 -0.137 -4.232 1.00 . A A . 49 SER HG 1 1
16 25861 1 1 49 SER N N 4.502 -1.951 -3.682 1.00 . A A . 49 SER N 1 1
16 25862 1 1 49 SER O O 1.979 0.351 -4.553 1.00 . A A . 49 SER O 1 1
16 25863 1 1 49 SER OG O 5.867 0.552 -4.264 1.00 . A A . 49 SER OG 1 1
16 25864 1 1 50 LYS C C 1.665 -0.584 -7.313 1.00 . A A . 50 LYS C 1 1
16 25865 1 1 50 LYS CA C 3.024 0.077 -7.116 1.00 . A A . 50 LYS CA 1 1
16 25866 1 1 50 LYS CB C 3.960 -0.235 -8.284 1.00 . A A . 50 LYS CB 1 1
16 25867 1 1 50 LYS CD C 4.703 0.242 -10.616 1.00 . A A . 50 LYS CD 1 1
16 25868 1 1 50 LYS CE C 4.398 0.929 -11.932 1.00 . A A . 50 LYS CE 1 1
16 25869 1 1 50 LYS CG C 3.591 0.429 -9.599 1.00 . A A . 50 LYS CG 1 1
16 25870 1 1 50 LYS H H 4.505 -0.847 -5.923 1.00 . A A . 50 LYS H 1 1
16 25871 1 1 50 LYS HA H 2.888 1.144 -7.047 1.00 . A A . 50 LYS HA 1 1
16 25872 1 1 50 LYS HB2 H 4.958 0.083 -8.020 1.00 . A A . 50 LYS HB2 1 1
16 25873 1 1 50 LYS HB3 H 3.969 -1.304 -8.440 1.00 . A A . 50 LYS HB3 1 1
16 25874 1 1 50 LYS HD2 H 5.615 0.652 -10.214 1.00 . A A . 50 LYS HD2 1 1
16 25875 1 1 50 LYS HD3 H 4.833 -0.814 -10.796 1.00 . A A . 50 LYS HD3 1 1
16 25876 1 1 50 LYS HE2 H 3.527 0.467 -12.375 1.00 . A A . 50 LYS HE2 1 1
16 25877 1 1 50 LYS HE3 H 4.195 1.969 -11.740 1.00 . A A . 50 LYS HE3 1 1
16 25878 1 1 50 LYS HG2 H 2.686 -0.018 -9.978 1.00 . A A . 50 LYS HG2 1 1
16 25879 1 1 50 LYS HG3 H 3.438 1.484 -9.434 1.00 . A A . 50 LYS HG3 1 1
16 25880 1 1 50 LYS HZ1 H 6.361 1.357 -12.511 1.00 . A A . 50 LYS HZ1 1 1
16 25881 1 1 50 LYS HZ2 H 5.284 1.201 -13.811 1.00 . A A . 50 LYS HZ2 1 1
16 25882 1 1 50 LYS HZ3 H 5.826 -0.176 -12.987 1.00 . A A . 50 LYS HZ3 1 1
16 25883 1 1 50 LYS N N 3.643 -0.377 -5.879 1.00 . A A . 50 LYS N 1 1
16 25884 1 1 50 LYS NZ N 5.544 0.821 -12.877 1.00 . A A . 50 LYS NZ 1 1
16 25885 1 1 50 LYS O O 0.707 0.054 -7.753 1.00 . A A . 50 LYS O 1 1
16 25886 1 1 51 LEU C C -0.590 -2.306 -5.904 1.00 . A A . 51 LEU C 1 1
16 25887 1 1 51 LEU CA C 0.335 -2.591 -7.082 1.00 . A A . 51 LEU CA 1 1
16 25888 1 1 51 LEU CB C 0.622 -4.081 -7.218 1.00 . A A . 51 LEU CB 1 1
16 25889 1 1 51 LEU CD1 C 1.840 -5.874 -8.462 1.00 . A A . 51 LEU CD1 1 1
16 25890 1 1 51 LEU CD2 C 0.325 -4.323 -9.694 1.00 . A A . 51 LEU CD2 1 1
16 25891 1 1 51 LEU CG C 1.301 -4.463 -8.533 1.00 . A A . 51 LEU CG 1 1
16 25892 1 1 51 LEU H H 2.374 -2.309 -6.602 1.00 . A A . 51 LEU H 1 1
16 25893 1 1 51 LEU HA H -0.154 -2.251 -7.983 1.00 . A A . 51 LEU HA 1 1
16 25894 1 1 51 LEU HB2 H 1.262 -4.385 -6.400 1.00 . A A . 51 LEU HB2 1 1
16 25895 1 1 51 LEU HB3 H -0.310 -4.621 -7.149 1.00 . A A . 51 LEU HB3 1 1
16 25896 1 1 51 LEU HD11 H 1.035 -6.554 -8.220 1.00 . A A . 51 LEU HD11 1 1
16 25897 1 1 51 LEU HD12 H 2.600 -5.930 -7.694 1.00 . A A . 51 LEU HD12 1 1
16 25898 1 1 51 LEU HD13 H 2.268 -6.147 -9.415 1.00 . A A . 51 LEU HD13 1 1
16 25899 1 1 51 LEU HD21 H -0.531 -4.961 -9.523 1.00 . A A . 51 LEU HD21 1 1
16 25900 1 1 51 LEU HD22 H 0.814 -4.615 -10.612 1.00 . A A . 51 LEU HD22 1 1
16 25901 1 1 51 LEU HD23 H -0.002 -3.297 -9.770 1.00 . A A . 51 LEU HD23 1 1
16 25902 1 1 51 LEU HG H 2.131 -3.795 -8.709 1.00 . A A . 51 LEU HG 1 1
16 25903 1 1 51 LEU N N 1.579 -1.854 -6.958 1.00 . A A . 51 LEU N 1 1
16 25904 1 1 51 LEU O O -1.810 -2.398 -6.037 1.00 . A A . 51 LEU O 1 1
16 25905 1 1 52 ILE C C -1.587 -0.244 -4.019 1.00 . A A . 52 ILE C 1 1
16 25906 1 1 52 ILE CA C -0.806 -1.491 -3.626 1.00 . A A . 52 ILE CA 1 1
16 25907 1 1 52 ILE CB C 0.064 -1.157 -2.401 1.00 . A A . 52 ILE CB 1 1
16 25908 1 1 52 ILE CD1 C 1.781 -2.125 -0.801 1.00 . A A . 52 ILE CD1 1 1
16 25909 1 1 52 ILE CG1 C 0.767 -2.407 -1.884 1.00 . A A . 52 ILE CG1 1 1
16 25910 1 1 52 ILE CG2 C -0.789 -0.532 -1.311 1.00 . A A . 52 ILE CG2 1 1
16 25911 1 1 52 ILE H H 0.964 -2.070 -4.643 1.00 . A A . 52 ILE H 1 1
16 25912 1 1 52 ILE HA H -1.502 -2.269 -3.352 1.00 . A A . 52 ILE HA 1 1
16 25913 1 1 52 ILE HB H 0.807 -0.432 -2.700 1.00 . A A . 52 ILE HB 1 1
16 25914 1 1 52 ILE HD11 H 1.267 -1.838 0.104 1.00 . A A . 52 ILE HD11 1 1
16 25915 1 1 52 ILE HD12 H 2.431 -1.321 -1.117 1.00 . A A . 52 ILE HD12 1 1
16 25916 1 1 52 ILE HD13 H 2.367 -3.011 -0.617 1.00 . A A . 52 ILE HD13 1 1
16 25917 1 1 52 ILE HG12 H 0.030 -3.087 -1.481 1.00 . A A . 52 ILE HG12 1 1
16 25918 1 1 52 ILE HG13 H 1.280 -2.885 -2.705 1.00 . A A . 52 ILE HG13 1 1
16 25919 1 1 52 ILE HG21 H -1.211 0.396 -1.675 1.00 . A A . 52 ILE HG21 1 1
16 25920 1 1 52 ILE HG22 H -0.178 -0.336 -0.443 1.00 . A A . 52 ILE HG22 1 1
16 25921 1 1 52 ILE HG23 H -1.588 -1.209 -1.046 1.00 . A A . 52 ILE HG23 1 1
16 25922 1 1 52 ILE N N -0.014 -1.969 -4.751 1.00 . A A . 52 ILE N 1 1
16 25923 1 1 52 ILE O O -2.784 -0.152 -3.770 1.00 . A A . 52 ILE O 1 1
16 25924 1 1 53 TYR C C -2.648 1.606 -6.110 1.00 . A A . 53 TYR C 1 1
16 25925 1 1 53 TYR CA C -1.566 1.927 -5.084 1.00 . A A . 53 TYR CA 1 1
16 25926 1 1 53 TYR CB C -0.569 2.913 -5.684 1.00 . A A . 53 TYR CB 1 1
16 25927 1 1 53 TYR CD1 C -1.916 5.030 -5.573 1.00 . A A . 53 TYR CD1 1 1
16 25928 1 1 53 TYR CD2 C -1.309 4.197 -7.723 1.00 . A A . 53 TYR CD2 1 1
16 25929 1 1 53 TYR CE1 C -2.590 6.079 -6.167 1.00 . A A . 53 TYR CE1 1 1
16 25930 1 1 53 TYR CE2 C -1.987 5.237 -8.324 1.00 . A A . 53 TYR CE2 1 1
16 25931 1 1 53 TYR CG C -1.263 4.078 -6.339 1.00 . A A . 53 TYR CG 1 1
16 25932 1 1 53 TYR CZ C -2.624 6.174 -7.542 1.00 . A A . 53 TYR CZ 1 1
16 25933 1 1 53 TYR H H 0.057 0.597 -4.792 1.00 . A A . 53 TYR H 1 1
16 25934 1 1 53 TYR HA H -2.032 2.382 -4.222 1.00 . A A . 53 TYR HA 1 1
16 25935 1 1 53 TYR HB2 H 0.075 3.293 -4.905 1.00 . A A . 53 TYR HB2 1 1
16 25936 1 1 53 TYR HB3 H 0.025 2.411 -6.433 1.00 . A A . 53 TYR HB3 1 1
16 25937 1 1 53 TYR HD1 H -1.884 4.947 -4.495 1.00 . A A . 53 TYR HD1 1 1
16 25938 1 1 53 TYR HD2 H -0.802 3.462 -8.331 1.00 . A A . 53 TYR HD2 1 1
16 25939 1 1 53 TYR HE1 H -3.090 6.814 -5.555 1.00 . A A . 53 TYR HE1 1 1
16 25940 1 1 53 TYR HE2 H -2.014 5.316 -9.401 1.00 . A A . 53 TYR HE2 1 1
16 25941 1 1 53 TYR HH H -3.880 6.843 -8.843 1.00 . A A . 53 TYR HH 1 1
16 25942 1 1 53 TYR N N -0.908 0.710 -4.638 1.00 . A A . 53 TYR N 1 1
16 25943 1 1 53 TYR O O -3.764 2.124 -6.034 1.00 . A A . 53 TYR O 1 1
16 25944 1 1 53 TYR OH O -3.309 7.205 -8.140 1.00 . A A . 53 TYR OH 1 1
16 25945 1 1 54 ASP C C -4.495 -0.291 -7.408 1.00 . A A . 54 ASP C 1 1
16 25946 1 1 54 ASP CA C -3.260 0.303 -8.079 1.00 . A A . 54 ASP CA 1 1
16 25947 1 1 54 ASP CB C -2.596 -0.730 -8.995 1.00 . A A . 54 ASP CB 1 1
16 25948 1 1 54 ASP CG C -3.581 -1.433 -9.906 1.00 . A A . 54 ASP CG 1 1
16 25949 1 1 54 ASP H H -1.380 0.428 -7.108 1.00 . A A . 54 ASP H 1 1
16 25950 1 1 54 ASP HA H -3.562 1.162 -8.664 1.00 . A A . 54 ASP HA 1 1
16 25951 1 1 54 ASP HB2 H -1.860 -0.233 -9.610 1.00 . A A . 54 ASP HB2 1 1
16 25952 1 1 54 ASP HB3 H -2.103 -1.474 -8.387 1.00 . A A . 54 ASP HB3 1 1
16 25953 1 1 54 ASP N N -2.305 0.757 -7.070 1.00 . A A . 54 ASP N 1 1
16 25954 1 1 54 ASP O O -5.619 -0.131 -7.883 1.00 . A A . 54 ASP O 1 1
16 25955 1 1 54 ASP OD1 O -3.881 -0.902 -10.994 1.00 . A A . 54 ASP OD1 1 1
16 25956 1 1 54 ASP OD2 O -4.046 -2.535 -9.541 1.00 . A A . 54 ASP OD2 1 1
16 25957 1 1 55 PHE C C -6.171 -0.367 -4.861 1.00 . A A . 55 PHE C 1 1
16 25958 1 1 55 PHE CA C -5.331 -1.491 -5.461 1.00 . A A . 55 PHE CA 1 1
16 25959 1 1 55 PHE CB C -4.728 -2.355 -4.350 1.00 . A A . 55 PHE CB 1 1
16 25960 1 1 55 PHE CD1 C -6.640 -3.632 -3.367 1.00 . A A . 55 PHE CD1 1 1
16 25961 1 1 55 PHE CD2 C -5.586 -1.957 -2.032 1.00 . A A . 55 PHE CD2 1 1
16 25962 1 1 55 PHE CE1 C -7.506 -3.914 -2.334 1.00 . A A . 55 PHE CE1 1 1
16 25963 1 1 55 PHE CE2 C -6.452 -2.235 -0.996 1.00 . A A . 55 PHE CE2 1 1
16 25964 1 1 55 PHE CG C -5.670 -2.651 -3.226 1.00 . A A . 55 PHE CG 1 1
16 25965 1 1 55 PHE CZ C -7.414 -3.187 -1.143 1.00 . A A . 55 PHE CZ 1 1
16 25966 1 1 55 PHE H H -3.332 -1.099 -6.009 1.00 . A A . 55 PHE H 1 1
16 25967 1 1 55 PHE HA H -5.961 -2.109 -6.084 1.00 . A A . 55 PHE HA 1 1
16 25968 1 1 55 PHE HB2 H -4.409 -3.296 -4.772 1.00 . A A . 55 PHE HB2 1 1
16 25969 1 1 55 PHE HB3 H -3.868 -1.844 -3.938 1.00 . A A . 55 PHE HB3 1 1
16 25970 1 1 55 PHE HD1 H -6.714 -4.182 -4.299 1.00 . A A . 55 PHE HD1 1 1
16 25971 1 1 55 PHE HD2 H -4.834 -1.189 -1.914 1.00 . A A . 55 PHE HD2 1 1
16 25972 1 1 55 PHE HE1 H -8.259 -4.680 -2.450 1.00 . A A . 55 PHE HE1 1 1
16 25973 1 1 55 PHE HE2 H -6.380 -1.687 -0.067 1.00 . A A . 55 PHE HE2 1 1
16 25974 1 1 55 PHE HZ H -8.099 -3.387 -0.332 1.00 . A A . 55 PHE HZ 1 1
16 25975 1 1 55 PHE N N -4.263 -0.958 -6.289 1.00 . A A . 55 PHE N 1 1
16 25976 1 1 55 PHE O O -7.392 -0.379 -4.950 1.00 . A A . 55 PHE O 1 1
16 25977 1 1 56 ILE C C -7.052 2.501 -4.570 1.00 . A A . 56 ILE C 1 1
16 25978 1 1 56 ILE CA C -6.171 1.717 -3.598 1.00 . A A . 56 ILE CA 1 1
16 25979 1 1 56 ILE CB C -5.130 2.647 -2.941 1.00 . A A . 56 ILE CB 1 1
16 25980 1 1 56 ILE CD1 C -3.216 2.605 -1.256 1.00 . A A . 56 ILE CD1 1 1
16 25981 1 1 56 ILE CG1 C -4.394 1.872 -1.848 1.00 . A A . 56 ILE CG1 1 1
16 25982 1 1 56 ILE CG2 C -5.784 3.901 -2.372 1.00 . A A . 56 ILE CG2 1 1
16 25983 1 1 56 ILE H H -4.519 0.571 -4.259 1.00 . A A . 56 ILE H 1 1
16 25984 1 1 56 ILE HA H -6.795 1.309 -2.816 1.00 . A A . 56 ILE HA 1 1
16 25985 1 1 56 ILE HB H -4.420 2.951 -3.696 1.00 . A A . 56 ILE HB 1 1
16 25986 1 1 56 ILE HD11 H -3.552 3.528 -0.810 1.00 . A A . 56 ILE HD11 1 1
16 25987 1 1 56 ILE HD12 H -2.498 2.818 -2.033 1.00 . A A . 56 ILE HD12 1 1
16 25988 1 1 56 ILE HD13 H -2.755 1.985 -0.500 1.00 . A A . 56 ILE HD13 1 1
16 25989 1 1 56 ILE HG12 H -5.082 1.655 -1.046 1.00 . A A . 56 ILE HG12 1 1
16 25990 1 1 56 ILE HG13 H -4.029 0.940 -2.260 1.00 . A A . 56 ILE HG13 1 1
16 25991 1 1 56 ILE HG21 H -6.502 3.621 -1.617 1.00 . A A . 56 ILE HG21 1 1
16 25992 1 1 56 ILE HG22 H -6.286 4.436 -3.165 1.00 . A A . 56 ILE HG22 1 1
16 25993 1 1 56 ILE HG23 H -5.028 4.534 -1.933 1.00 . A A . 56 ILE HG23 1 1
16 25994 1 1 56 ILE N N -5.502 0.604 -4.262 1.00 . A A . 56 ILE N 1 1
16 25995 1 1 56 ILE O O -8.157 2.930 -4.224 1.00 . A A . 56 ILE O 1 1
16 25996 1 1 57 GLU C C -8.519 2.505 -7.279 1.00 . A A . 57 GLU C 1 1
16 25997 1 1 57 GLU CA C -7.339 3.362 -6.817 1.00 . A A . 57 GLU CA 1 1
16 25998 1 1 57 GLU CB C -6.442 3.721 -8.005 1.00 . A A . 57 GLU CB 1 1
16 25999 1 1 57 GLU CD C -6.044 5.309 -9.947 1.00 . A A . 57 GLU CD 1 1
16 26000 1 1 57 GLU CG C -6.982 4.877 -8.835 1.00 . A A . 57 GLU CG 1 1
16 26001 1 1 57 GLU H H -5.698 2.280 -6.024 1.00 . A A . 57 GLU H 1 1
16 26002 1 1 57 GLU HA H -7.721 4.270 -6.375 1.00 . A A . 57 GLU HA 1 1
16 26003 1 1 57 GLU HB2 H -5.459 3.985 -7.641 1.00 . A A . 57 GLU HB2 1 1
16 26004 1 1 57 GLU HB3 H -6.359 2.857 -8.646 1.00 . A A . 57 GLU HB3 1 1
16 26005 1 1 57 GLU HG2 H -7.921 4.577 -9.279 1.00 . A A . 57 GLU HG2 1 1
16 26006 1 1 57 GLU HG3 H -7.153 5.720 -8.181 1.00 . A A . 57 GLU HG3 1 1
16 26007 1 1 57 GLU N N -6.579 2.653 -5.799 1.00 . A A . 57 GLU N 1 1
16 26008 1 1 57 GLU O O -9.504 3.011 -7.817 1.00 . A A . 57 GLU O 1 1
16 26009 1 1 57 GLU OE1 O -5.131 6.119 -9.681 1.00 . A A . 57 GLU OE1 1 1
16 26010 1 1 57 GLU OE2 O -6.231 4.861 -11.096 1.00 . A A . 57 GLU OE2 1 1
16 26011 1 1 58 ASP C C -10.695 0.414 -6.528 1.00 . A A . 58 ASP C 1 1
16 26012 1 1 58 ASP CA C -9.453 0.247 -7.406 1.00 . A A . 58 ASP CA 1 1
16 26013 1 1 58 ASP CB C -8.907 -1.182 -7.312 1.00 . A A . 58 ASP CB 1 1
16 26014 1 1 58 ASP CG C -9.951 -2.246 -7.576 1.00 . A A . 58 ASP CG 1 1
16 26015 1 1 58 ASP H H -7.608 0.871 -6.581 1.00 . A A . 58 ASP H 1 1
16 26016 1 1 58 ASP HA H -9.727 0.447 -8.431 1.00 . A A . 58 ASP HA 1 1
16 26017 1 1 58 ASP HB2 H -8.114 -1.303 -8.034 1.00 . A A . 58 ASP HB2 1 1
16 26018 1 1 58 ASP HB3 H -8.507 -1.338 -6.323 1.00 . A A . 58 ASP HB3 1 1
16 26019 1 1 58 ASP N N -8.413 1.202 -7.033 1.00 . A A . 58 ASP N 1 1
16 26020 1 1 58 ASP O O -11.821 0.251 -7.000 1.00 . A A . 58 ASP O 1 1
16 26021 1 1 58 ASP OD1 O -10.442 -2.335 -8.718 1.00 . A A . 58 ASP OD1 1 1
16 26022 1 1 58 ASP OD2 O -10.262 -3.026 -6.649 1.00 . A A . 58 ASP OD2 1 1
16 26023 1 1 59 GLN C C -12.218 2.403 -4.638 1.00 . A A . 59 GLN C 1 1
16 26024 1 1 59 GLN CA C -11.614 1.032 -4.351 1.00 . A A . 59 GLN CA 1 1
16 26025 1 1 59 GLN CB C -11.191 0.974 -2.878 1.00 . A A . 59 GLN CB 1 1
16 26026 1 1 59 GLN CD C -9.742 -1.087 -2.978 1.00 . A A . 59 GLN CD 1 1
16 26027 1 1 59 GLN CG C -10.935 -0.427 -2.336 1.00 . A A . 59 GLN CG 1 1
16 26028 1 1 59 GLN H H -9.572 0.823 -4.914 1.00 . A A . 59 GLN H 1 1
16 26029 1 1 59 GLN HA H -12.366 0.279 -4.530 1.00 . A A . 59 GLN HA 1 1
16 26030 1 1 59 GLN HB2 H -10.284 1.546 -2.760 1.00 . A A . 59 GLN HB2 1 1
16 26031 1 1 59 GLN HB3 H -11.968 1.429 -2.279 1.00 . A A . 59 GLN HB3 1 1
16 26032 1 1 59 GLN HE21 H -10.909 -2.075 -4.241 1.00 . A A . 59 GLN HE21 1 1
16 26033 1 1 59 GLN HE22 H -9.214 -2.336 -4.421 1.00 . A A . 59 GLN HE22 1 1
16 26034 1 1 59 GLN HG2 H -10.759 -0.367 -1.271 1.00 . A A . 59 GLN HG2 1 1
16 26035 1 1 59 GLN HG3 H -11.807 -1.033 -2.524 1.00 . A A . 59 GLN HG3 1 1
16 26036 1 1 59 GLN N N -10.492 0.762 -5.256 1.00 . A A . 59 GLN N 1 1
16 26037 1 1 59 GLN NE2 N -9.981 -1.921 -3.974 1.00 . A A . 59 GLN NE2 1 1
16 26038 1 1 59 GLN O O -13.359 2.679 -4.269 1.00 . A A . 59 GLN O 1 1
16 26039 1 1 59 GLN OE1 O -8.618 -0.875 -2.551 1.00 . A A . 59 GLN OE1 1 1
16 26040 1 1 60 GLY C C -11.108 5.684 -4.975 1.00 . A A . 60 GLY C 1 1
16 26041 1 1 60 GLY CA C -11.929 4.582 -5.616 1.00 . A A . 60 GLY CA 1 1
16 26042 1 1 60 GLY H H -10.544 2.983 -5.562 1.00 . A A . 60 GLY H 1 1
16 26043 1 1 60 GLY HA2 H -11.905 4.709 -6.689 1.00 . A A . 60 GLY HA2 1 1
16 26044 1 1 60 GLY HA3 H -12.952 4.671 -5.279 1.00 . A A . 60 GLY HA3 1 1
16 26045 1 1 60 GLY N N -11.446 3.258 -5.292 1.00 . A A . 60 GLY N 1 1
16 26046 1 1 60 GLY O O -11.594 6.801 -4.794 1.00 . A A . 60 GLY O 1 1
16 26047 1 1 61 GLY C C -8.654 6.257 -2.654 1.00 . A A . 61 GLY C 1 1
16 26048 1 1 61 GLY CA C -8.969 6.396 -4.127 1.00 . A A . 61 GLY CA 1 1
16 26049 1 1 61 GLY H H -9.574 4.439 -4.658 1.00 . A A . 61 GLY H 1 1
16 26050 1 1 61 GLY HA2 H -8.046 6.341 -4.685 1.00 . A A . 61 GLY HA2 1 1
16 26051 1 1 61 GLY HA3 H -9.419 7.363 -4.297 1.00 . A A . 61 GLY HA3 1 1
16 26052 1 1 61 GLY N N -9.871 5.373 -4.613 1.00 . A A . 61 GLY N 1 1
16 26053 1 1 61 GLY O O -9.127 5.330 -1.995 1.00 . A A . 61 GLY O 1 1
16 26054 1 1 62 LEU C C -8.578 7.145 0.227 1.00 . A A . 62 LEU C 1 1
16 26055 1 1 62 LEU CA C -7.410 7.148 -0.751 1.00 . A A . 62 LEU CA 1 1
16 26056 1 1 62 LEU CB C -6.500 8.337 -0.449 1.00 . A A . 62 LEU CB 1 1
16 26057 1 1 62 LEU CD1 C -4.414 9.631 -0.920 1.00 . A A . 62 LEU CD1 1 1
16 26058 1 1 62 LEU CD2 C -4.358 7.136 -0.926 1.00 . A A . 62 LEU CD2 1 1
16 26059 1 1 62 LEU CG C -5.193 8.367 -1.237 1.00 . A A . 62 LEU CG 1 1
16 26060 1 1 62 LEU H H -7.584 7.951 -2.707 1.00 . A A . 62 LEU H 1 1
16 26061 1 1 62 LEU HA H -6.847 6.239 -0.619 1.00 . A A . 62 LEU HA 1 1
16 26062 1 1 62 LEU HB2 H -7.046 9.244 -0.659 1.00 . A A . 62 LEU HB2 1 1
16 26063 1 1 62 LEU HB3 H -6.257 8.316 0.602 1.00 . A A . 62 LEU HB3 1 1
16 26064 1 1 62 LEU HD11 H -3.503 9.647 -1.499 1.00 . A A . 62 LEU HD11 1 1
16 26065 1 1 62 LEU HD12 H -4.174 9.649 0.133 1.00 . A A . 62 LEU HD12 1 1
16 26066 1 1 62 LEU HD13 H -5.014 10.494 -1.168 1.00 . A A . 62 LEU HD13 1 1
16 26067 1 1 62 LEU HD21 H -4.906 6.249 -1.206 1.00 . A A . 62 LEU HD21 1 1
16 26068 1 1 62 LEU HD22 H -4.141 7.107 0.131 1.00 . A A . 62 LEU HD22 1 1
16 26069 1 1 62 LEU HD23 H -3.434 7.179 -1.483 1.00 . A A . 62 LEU HD23 1 1
16 26070 1 1 62 LEU HG H -5.416 8.364 -2.294 1.00 . A A . 62 LEU HG 1 1
16 26071 1 1 62 LEU N N -7.866 7.197 -2.138 1.00 . A A . 62 LEU N 1 1
16 26072 1 1 62 LEU O O -8.669 6.278 1.097 1.00 . A A . 62 LEU O 1 1
16 26073 1 1 63 GLU C C -11.508 7.061 0.985 1.00 . A A . 63 GLU C 1 1
16 26074 1 1 63 GLU CA C -10.591 8.279 0.987 1.00 . A A . 63 GLU CA 1 1
16 26075 1 1 63 GLU CB C -11.384 9.538 0.636 1.00 . A A . 63 GLU CB 1 1
16 26076 1 1 63 GLU CD C -9.858 11.031 1.983 1.00 . A A . 63 GLU CD 1 1
16 26077 1 1 63 GLU CG C -10.544 10.805 0.652 1.00 . A A . 63 GLU CG 1 1
16 26078 1 1 63 GLU H H -9.379 8.725 -0.689 1.00 . A A . 63 GLU H 1 1
16 26079 1 1 63 GLU HA H -10.177 8.394 1.978 1.00 . A A . 63 GLU HA 1 1
16 26080 1 1 63 GLU HB2 H -11.807 9.422 -0.351 1.00 . A A . 63 GLU HB2 1 1
16 26081 1 1 63 GLU HB3 H -12.186 9.654 1.351 1.00 . A A . 63 GLU HB3 1 1
16 26082 1 1 63 GLU HG2 H -9.790 10.730 -0.117 1.00 . A A . 63 GLU HG2 1 1
16 26083 1 1 63 GLU HG3 H -11.185 11.648 0.446 1.00 . A A . 63 GLU HG3 1 1
16 26084 1 1 63 GLU N N -9.474 8.107 0.066 1.00 . A A . 63 GLU N 1 1
16 26085 1 1 63 GLU O O -12.098 6.720 2.008 1.00 . A A . 63 GLU O 1 1
16 26086 1 1 63 GLU OE1 O -10.455 11.680 2.865 1.00 . A A . 63 GLU OE1 1 1
16 26087 1 1 63 GLU OE2 O -8.716 10.561 2.159 1.00 . A A . 63 GLU OE2 1 1
16 26088 1 1 64 ALA C C -11.944 4.071 0.564 1.00 . A A . 64 ALA C 1 1
16 26089 1 1 64 ALA CA C -12.460 5.223 -0.291 1.00 . A A . 64 ALA CA 1 1
16 26090 1 1 64 ALA CB C -12.560 4.802 -1.747 1.00 . A A . 64 ALA CB 1 1
16 26091 1 1 64 ALA H H -11.076 6.689 -0.928 1.00 . A A . 64 ALA H 1 1
16 26092 1 1 64 ALA HA H -13.449 5.495 0.051 1.00 . A A . 64 ALA HA 1 1
16 26093 1 1 64 ALA HB1 H -11.589 4.485 -2.097 1.00 . A A . 64 ALA HB1 1 1
16 26094 1 1 64 ALA HB2 H -12.901 5.639 -2.340 1.00 . A A . 64 ALA HB2 1 1
16 26095 1 1 64 ALA HB3 H -13.261 3.987 -1.841 1.00 . A A . 64 ALA HB3 1 1
16 26096 1 1 64 ALA N N -11.602 6.393 -0.159 1.00 . A A . 64 ALA N 1 1
16 26097 1 1 64 ALA O O -12.719 3.357 1.196 1.00 . A A . 64 ALA O 1 1
16 26098 1 1 65 VAL C C -10.162 3.159 2.878 1.00 . A A . 65 VAL C 1 1
16 26099 1 1 65 VAL CA C -9.994 2.868 1.389 1.00 . A A . 65 VAL CA 1 1
16 26100 1 1 65 VAL CB C -8.495 2.742 1.041 1.00 . A A . 65 VAL CB 1 1
16 26101 1 1 65 VAL CG1 C -7.809 1.716 1.927 1.00 . A A . 65 VAL CG1 1 1
16 26102 1 1 65 VAL CG2 C -8.324 2.371 -0.423 1.00 . A A . 65 VAL CG2 1 1
16 26103 1 1 65 VAL H H -10.062 4.520 0.069 1.00 . A A . 65 VAL H 1 1
16 26104 1 1 65 VAL HA H -10.478 1.929 1.157 1.00 . A A . 65 VAL HA 1 1
16 26105 1 1 65 VAL HB H -8.024 3.701 1.204 1.00 . A A . 65 VAL HB 1 1
16 26106 1 1 65 VAL HG11 H -8.257 0.745 1.766 1.00 . A A . 65 VAL HG11 1 1
16 26107 1 1 65 VAL HG12 H -7.926 1.999 2.962 1.00 . A A . 65 VAL HG12 1 1
16 26108 1 1 65 VAL HG13 H -6.759 1.672 1.680 1.00 . A A . 65 VAL HG13 1 1
16 26109 1 1 65 VAL HG21 H -8.816 1.428 -0.615 1.00 . A A . 65 VAL HG21 1 1
16 26110 1 1 65 VAL HG22 H -7.272 2.280 -0.650 1.00 . A A . 65 VAL HG22 1 1
16 26111 1 1 65 VAL HG23 H -8.760 3.139 -1.044 1.00 . A A . 65 VAL HG23 1 1
16 26112 1 1 65 VAL N N -10.627 3.913 0.595 1.00 . A A . 65 VAL N 1 1
16 26113 1 1 65 VAL O O -10.257 2.250 3.705 1.00 . A A . 65 VAL O 1 1
16 26114 1 1 66 ARG C C -11.873 4.543 5.006 1.00 . A A . 66 ARG C 1 1
16 26115 1 1 66 ARG CA C -10.444 4.870 4.578 1.00 . A A . 66 ARG CA 1 1
16 26116 1 1 66 ARG CB C -10.166 6.369 4.702 1.00 . A A . 66 ARG CB 1 1
16 26117 1 1 66 ARG CD C -8.586 8.262 4.195 1.00 . A A . 66 ARG CD 1 1
16 26118 1 1 66 ARG CG C -8.790 6.758 4.187 1.00 . A A . 66 ARG CG 1 1
16 26119 1 1 66 ARG CZ C -8.271 10.080 5.829 1.00 . A A . 66 ARG CZ 1 1
16 26120 1 1 66 ARG H H -10.129 5.116 2.499 1.00 . A A . 66 ARG H 1 1
16 26121 1 1 66 ARG HA H -9.757 4.328 5.209 1.00 . A A . 66 ARG HA 1 1
16 26122 1 1 66 ARG HB2 H -10.908 6.909 4.131 1.00 . A A . 66 ARG HB2 1 1
16 26123 1 1 66 ARG HB3 H -10.236 6.655 5.739 1.00 . A A . 66 ARG HB3 1 1
16 26124 1 1 66 ARG HD2 H -7.749 8.503 3.556 1.00 . A A . 66 ARG HD2 1 1
16 26125 1 1 66 ARG HD3 H -9.478 8.732 3.805 1.00 . A A . 66 ARG HD3 1 1
16 26126 1 1 66 ARG HE H -8.158 8.127 6.256 1.00 . A A . 66 ARG HE 1 1
16 26127 1 1 66 ARG HG2 H -8.041 6.302 4.816 1.00 . A A . 66 ARG HG2 1 1
16 26128 1 1 66 ARG HG3 H -8.680 6.395 3.175 1.00 . A A . 66 ARG HG3 1 1
16 26129 1 1 66 ARG HH11 H -8.678 10.720 3.939 1.00 . A A . 66 ARG HH11 1 1
16 26130 1 1 66 ARG HH12 H -8.438 11.973 5.126 1.00 . A A . 66 ARG HH12 1 1
16 26131 1 1 66 ARG HH21 H -7.819 9.780 7.782 1.00 . A A . 66 ARG HH21 1 1
16 26132 1 1 66 ARG HH22 H -7.943 11.444 7.288 1.00 . A A . 66 ARG HH22 1 1
16 26133 1 1 66 ARG N N -10.227 4.439 3.205 1.00 . A A . 66 ARG N 1 1
16 26134 1 1 66 ARG NE N -8.324 8.783 5.535 1.00 . A A . 66 ARG NE 1 1
16 26135 1 1 66 ARG NH1 N -8.480 10.995 4.892 1.00 . A A . 66 ARG NH1 1 1
16 26136 1 1 66 ARG NH2 N -7.992 10.465 7.066 1.00 . A A . 66 ARG NH2 1 1
16 26137 1 1 66 ARG O O -12.149 4.334 6.188 1.00 . A A . 66 ARG O 1 1
16 26138 1 1 67 GLN C C -14.211 2.572 4.545 1.00 . A A . 67 GLN C 1 1
16 26139 1 1 67 GLN CA C -14.148 4.067 4.277 1.00 . A A . 67 GLN CA 1 1
16 26140 1 1 67 GLN CB C -15.038 4.407 3.087 1.00 . A A . 67 GLN CB 1 1
16 26141 1 1 67 GLN CD C -15.981 6.163 1.568 1.00 . A A . 67 GLN CD 1 1
16 26142 1 1 67 GLN CG C -15.125 5.890 2.782 1.00 . A A . 67 GLN CG 1 1
16 26143 1 1 67 GLN H H -12.505 4.729 3.118 1.00 . A A . 67 GLN H 1 1
16 26144 1 1 67 GLN HA H -14.508 4.594 5.146 1.00 . A A . 67 GLN HA 1 1
16 26145 1 1 67 GLN HB2 H -14.659 3.903 2.212 1.00 . A A . 67 GLN HB2 1 1
16 26146 1 1 67 GLN HB3 H -16.034 4.049 3.294 1.00 . A A . 67 GLN HB3 1 1
16 26147 1 1 67 GLN HE21 H -17.604 6.218 2.709 1.00 . A A . 67 GLN HE21 1 1
16 26148 1 1 67 GLN HE22 H -17.861 6.472 1.018 1.00 . A A . 67 GLN HE22 1 1
16 26149 1 1 67 GLN HG2 H -15.553 6.398 3.633 1.00 . A A . 67 GLN HG2 1 1
16 26150 1 1 67 GLN HG3 H -14.130 6.267 2.597 1.00 . A A . 67 GLN HG3 1 1
16 26151 1 1 67 GLN N N -12.773 4.482 4.030 1.00 . A A . 67 GLN N 1 1
16 26152 1 1 67 GLN NE2 N -17.280 6.301 1.783 1.00 . A A . 67 GLN NE2 1 1
16 26153 1 1 67 GLN O O -15.007 2.112 5.365 1.00 . A A . 67 GLN O 1 1
16 26154 1 1 67 GLN OE1 O -15.487 6.230 0.443 1.00 . A A . 67 GLN OE1 1 1
16 26155 1 1 68 GLU C C -12.936 0.026 5.477 1.00 . A A . 68 GLU C 1 1
16 26156 1 1 68 GLU CA C -13.270 0.369 4.033 1.00 . A A . 68 GLU CA 1 1
16 26157 1 1 68 GLU CB C -12.205 -0.239 3.124 1.00 . A A . 68 GLU CB 1 1
16 26158 1 1 68 GLU CD C -13.722 -0.279 1.104 1.00 . A A . 68 GLU CD 1 1
16 26159 1 1 68 GLU CG C -12.360 0.096 1.652 1.00 . A A . 68 GLU CG 1 1
16 26160 1 1 68 GLU H H -12.777 2.246 3.191 1.00 . A A . 68 GLU H 1 1
16 26161 1 1 68 GLU HA H -14.231 -0.056 3.785 1.00 . A A . 68 GLU HA 1 1
16 26162 1 1 68 GLU HB2 H -11.236 0.114 3.444 1.00 . A A . 68 GLU HB2 1 1
16 26163 1 1 68 GLU HB3 H -12.235 -1.314 3.227 1.00 . A A . 68 GLU HB3 1 1
16 26164 1 1 68 GLU HG2 H -12.206 1.153 1.526 1.00 . A A . 68 GLU HG2 1 1
16 26165 1 1 68 GLU HG3 H -11.607 -0.442 1.096 1.00 . A A . 68 GLU HG3 1 1
16 26166 1 1 68 GLU N N -13.356 1.817 3.853 1.00 . A A . 68 GLU N 1 1
16 26167 1 1 68 GLU O O -13.266 -1.057 5.960 1.00 . A A . 68 GLU O 1 1
16 26168 1 1 68 GLU OE1 O -14.069 -1.476 1.124 1.00 . A A . 68 GLU OE1 1 1
16 26169 1 1 68 GLU OE2 O -14.453 0.629 0.661 1.00 . A A . 68 GLU OE2 1 1
16 26170 1 1 69 MET C C -13.203 0.627 8.423 1.00 . A A . 69 MET C 1 1
16 26171 1 1 69 MET CA C -11.947 0.800 7.574 1.00 . A A . 69 MET CA 1 1
16 26172 1 1 69 MET CB C -11.154 2.011 8.077 1.00 . A A . 69 MET CB 1 1
16 26173 1 1 69 MET CE C -7.081 1.232 7.585 1.00 . A A . 69 MET CE 1 1
16 26174 1 1 69 MET CG C -9.723 2.079 7.568 1.00 . A A . 69 MET CG 1 1
16 26175 1 1 69 MET H H -12.043 1.795 5.708 1.00 . A A . 69 MET H 1 1
16 26176 1 1 69 MET HA H -11.334 -0.085 7.664 1.00 . A A . 69 MET HA 1 1
16 26177 1 1 69 MET HB2 H -11.662 2.911 7.763 1.00 . A A . 69 MET HB2 1 1
16 26178 1 1 69 MET HB3 H -11.128 1.984 9.155 1.00 . A A . 69 MET HB3 1 1
16 26179 1 1 69 MET HE1 H -7.150 1.307 6.509 1.00 . A A . 69 MET HE1 1 1
16 26180 1 1 69 MET HE2 H -6.355 0.478 7.846 1.00 . A A . 69 MET HE2 1 1
16 26181 1 1 69 MET HE3 H -6.770 2.184 7.995 1.00 . A A . 69 MET HE3 1 1
16 26182 1 1 69 MET HG2 H -9.732 1.979 6.494 1.00 . A A . 69 MET HG2 1 1
16 26183 1 1 69 MET HG3 H -9.304 3.039 7.834 1.00 . A A . 69 MET HG3 1 1
16 26184 1 1 69 MET N N -12.291 0.964 6.164 1.00 . A A . 69 MET N 1 1
16 26185 1 1 69 MET O O -13.138 0.166 9.561 1.00 . A A . 69 MET O 1 1
16 26186 1 1 69 MET SD S -8.678 0.781 8.261 1.00 . A A . 69 MET SD 1 1
16 26187 1 1 70 ARG C C -16.581 0.101 7.644 1.00 . A A . 70 ARG C 1 1
16 26188 1 1 70 ARG CA C -15.630 0.880 8.541 1.00 . A A . 70 ARG CA 1 1
16 26189 1 1 70 ARG CB C -16.253 2.245 8.874 1.00 . A A . 70 ARG CB 1 1
16 26190 1 1 70 ARG CD C -14.204 3.436 9.746 1.00 . A A . 70 ARG CD 1 1
16 26191 1 1 70 ARG CG C -15.618 2.972 10.053 1.00 . A A . 70 ARG CG 1 1
16 26192 1 1 70 ARG CZ C -12.845 3.540 11.803 1.00 . A A . 70 ARG CZ 1 1
16 26193 1 1 70 ARG H H -14.322 1.449 6.981 1.00 . A A . 70 ARG H 1 1
16 26194 1 1 70 ARG HA H -15.472 0.325 9.455 1.00 . A A . 70 ARG HA 1 1
16 26195 1 1 70 ARG HB2 H -16.169 2.881 8.005 1.00 . A A . 70 ARG HB2 1 1
16 26196 1 1 70 ARG HB3 H -17.299 2.097 9.094 1.00 . A A . 70 ARG HB3 1 1
16 26197 1 1 70 ARG HD2 H -13.602 2.575 9.501 1.00 . A A . 70 ARG HD2 1 1
16 26198 1 1 70 ARG HD3 H -14.235 4.105 8.898 1.00 . A A . 70 ARG HD3 1 1
16 26199 1 1 70 ARG HE H -13.759 5.104 10.946 1.00 . A A . 70 ARG HE 1 1
16 26200 1 1 70 ARG HG2 H -16.221 3.834 10.296 1.00 . A A . 70 ARG HG2 1 1
16 26201 1 1 70 ARG HG3 H -15.590 2.301 10.900 1.00 . A A . 70 ARG HG3 1 1
16 26202 1 1 70 ARG HH11 H -13.001 1.683 11.004 1.00 . A A . 70 ARG HH11 1 1
16 26203 1 1 70 ARG HH12 H -12.059 1.785 12.460 1.00 . A A . 70 ARG HH12 1 1
16 26204 1 1 70 ARG HH21 H -12.504 5.256 12.825 1.00 . A A . 70 ARG HH21 1 1
16 26205 1 1 70 ARG HH22 H -11.766 3.828 13.493 1.00 . A A . 70 ARG HH22 1 1
16 26206 1 1 70 ARG N N -14.344 1.035 7.875 1.00 . A A . 70 ARG N 1 1
16 26207 1 1 70 ARG NE N -13.598 4.131 10.876 1.00 . A A . 70 ARG NE 1 1
16 26208 1 1 70 ARG NH1 N -12.614 2.233 11.746 1.00 . A A . 70 ARG NH1 1 1
16 26209 1 1 70 ARG NH2 N -12.326 4.262 12.785 1.00 . A A . 70 ARG NH2 1 1
16 26210 1 1 70 ARG O O -17.791 0.093 7.863 1.00 . A A . 70 ARG O 1 1
16 26211 1 1 71 ARG C C -16.434 -2.694 5.462 1.00 . A A . 71 ARG C 1 1
16 26212 1 1 71 ARG CA C -16.849 -1.237 5.641 1.00 . A A . 71 ARG CA 1 1
16 26213 1 1 71 ARG CB C -16.790 -0.534 4.290 1.00 . A A . 71 ARG CB 1 1
16 26214 1 1 71 ARG CD C -17.388 -0.730 1.853 1.00 . A A . 71 ARG CD 1 1
16 26215 1 1 71 ARG CG C -17.610 -1.266 3.250 1.00 . A A . 71 ARG CG 1 1
16 26216 1 1 71 ARG CZ C -17.971 -1.540 -0.408 1.00 . A A . 71 ARG CZ 1 1
16 26217 1 1 71 ARG H H -15.051 -0.573 6.544 1.00 . A A . 71 ARG H 1 1
16 26218 1 1 71 ARG HA H -17.870 -1.218 5.979 1.00 . A A . 71 ARG HA 1 1
16 26219 1 1 71 ARG HB2 H -17.176 0.470 4.395 1.00 . A A . 71 ARG HB2 1 1
16 26220 1 1 71 ARG HB3 H -15.765 -0.491 3.950 1.00 . A A . 71 ARG HB3 1 1
16 26221 1 1 71 ARG HD2 H -18.065 0.095 1.681 1.00 . A A . 71 ARG HD2 1 1
16 26222 1 1 71 ARG HD3 H -16.367 -0.388 1.768 1.00 . A A . 71 ARG HD3 1 1
16 26223 1 1 71 ARG HE H -17.516 -2.702 1.151 1.00 . A A . 71 ARG HE 1 1
16 26224 1 1 71 ARG HG2 H -17.335 -2.311 3.265 1.00 . A A . 71 ARG HG2 1 1
16 26225 1 1 71 ARG HG3 H -18.652 -1.167 3.514 1.00 . A A . 71 ARG HG3 1 1
16 26226 1 1 71 ARG HH11 H -17.991 0.485 -0.236 1.00 . A A . 71 ARG HH11 1 1
16 26227 1 1 71 ARG HH12 H -18.371 -0.139 -1.817 1.00 . A A . 71 ARG HH12 1 1
16 26228 1 1 71 ARG HH21 H -18.033 -3.506 -0.904 1.00 . A A . 71 ARG HH21 1 1
16 26229 1 1 71 ARG HH22 H -18.426 -2.397 -2.188 1.00 . A A . 71 ARG HH22 1 1
16 26230 1 1 71 ARG N N -16.030 -0.549 6.627 1.00 . A A . 71 ARG N 1 1
16 26231 1 1 71 ARG NE N -17.629 -1.769 0.856 1.00 . A A . 71 ARG NE 1 1
16 26232 1 1 71 ARG NH1 N -18.128 -0.301 -0.854 1.00 . A A . 71 ARG NH1 1 1
16 26233 1 1 71 ARG NH2 N -18.155 -2.560 -1.232 1.00 . A A . 71 ARG NH2 1 1
16 26234 1 1 71 ARG O O -17.009 -3.588 6.081 1.00 . A A . 71 ARG O 1 1
16 26235 1 1 72 GLN C C -16.199 -4.728 3.240 1.00 . A A . 72 GLN C 1 1
16 26236 1 1 72 GLN CA C -15.054 -4.220 4.118 1.00 . A A . 72 GLN CA 1 1
16 26237 1 1 72 GLN CB C -14.740 -5.210 5.256 1.00 . A A . 72 GLN CB 1 1
16 26238 1 1 72 GLN CD C -14.607 -7.387 3.929 1.00 . A A . 72 GLN CD 1 1
16 26239 1 1 72 GLN CG C -13.886 -6.406 4.836 1.00 . A A . 72 GLN CG 1 1
16 26240 1 1 72 GLN H H -14.889 -2.128 4.337 1.00 . A A . 72 GLN H 1 1
16 26241 1 1 72 GLN HA H -14.173 -4.101 3.500 1.00 . A A . 72 GLN HA 1 1
16 26242 1 1 72 GLN HB2 H -14.216 -4.683 6.038 1.00 . A A . 72 GLN HB2 1 1
16 26243 1 1 72 GLN HB3 H -15.673 -5.586 5.653 1.00 . A A . 72 GLN HB3 1 1
16 26244 1 1 72 GLN HE21 H -15.228 -8.422 5.512 1.00 . A A . 72 GLN HE21 1 1
16 26245 1 1 72 GLN HE22 H -15.725 -9.022 3.966 1.00 . A A . 72 GLN HE22 1 1
16 26246 1 1 72 GLN HG2 H -13.016 -6.040 4.314 1.00 . A A . 72 GLN HG2 1 1
16 26247 1 1 72 GLN HG3 H -13.570 -6.932 5.726 1.00 . A A . 72 GLN HG3 1 1
16 26248 1 1 72 GLN N N -15.413 -2.900 4.629 1.00 . A A . 72 GLN N 1 1
16 26249 1 1 72 GLN NE2 N -15.252 -8.377 4.525 1.00 . A A . 72 GLN NE2 1 1
16 26250 1 1 72 GLN O O -17.094 -5.425 3.760 1.00 . A A . 72 GLN O 1 1
16 26251 1 1 72 GLN OXT O -16.224 -4.383 2.037 1.00 . A A . 72 GLN OXT 1 1
16 26252 1 1 72 GLN OE1 O -14.570 -7.266 2.703 1.00 . A A . 72 GLN OE1 1 1
16 26253 2 2 1 GLY C C -7.486 -16.085 3.429 1.00 . B B . 73 GLY C 1 1
16 26254 2 2 1 GLY CA C -7.572 -17.586 3.294 1.00 . B B . 73 GLY CA 1 1
16 26255 2 2 1 GLY H1 H -6.369 -19.269 3.525 1.00 . B B . 73 GLY H1 1 1
16 26256 2 2 1 GLY H2 H -6.008 -18.008 4.600 1.00 . B B . 73 GLY H2 1 1
16 26257 2 2 1 GLY H3 H -5.542 -17.899 2.975 1.00 . B B . 73 GLY H3 1 1
16 26258 2 2 1 GLY HA2 H -7.846 -17.832 2.279 1.00 . B B . 73 GLY HA2 1 1
16 26259 2 2 1 GLY HA3 H -8.333 -17.956 3.965 1.00 . B B . 73 GLY HA3 1 1
16 26260 2 2 1 GLY N N -6.284 -18.237 3.620 1.00 . B B . 73 GLY N 1 1
16 26261 2 2 1 GLY O O -6.435 -15.546 3.780 1.00 . B B . 73 GLY O 1 1
16 26262 2 2 2 HIS C C -9.739 -13.597 4.275 1.00 . B B . 74 HIS C 1 1
16 26263 2 2 2 HIS CA C -8.646 -13.964 3.289 1.00 . B B . 74 HIS CA 1 1
16 26264 2 2 2 HIS CB C -8.882 -13.280 1.938 1.00 . B B . 74 HIS CB 1 1
16 26265 2 2 2 HIS CD2 C -6.618 -12.612 0.857 1.00 . B B . 74 HIS CD2 1 1
16 26266 2 2 2 HIS CE1 C -6.406 -14.319 -0.499 1.00 . B B . 74 HIS CE1 1 1
16 26267 2 2 2 HIS CG C -7.713 -13.397 1.011 1.00 . B B . 74 HIS CG 1 1
16 26268 2 2 2 HIS H H -9.379 -15.891 2.820 1.00 . B B . 74 HIS H 1 1
16 26269 2 2 2 HIS HA H -7.697 -13.633 3.688 1.00 . B B . 74 HIS HA 1 1
16 26270 2 2 2 HIS HB2 H -9.737 -13.732 1.457 1.00 . B B . 74 HIS HB2 1 1
16 26271 2 2 2 HIS HB3 H -9.079 -12.229 2.100 1.00 . B B . 74 HIS HB3 1 1
16 26272 2 2 2 HIS HD1 H -8.195 -15.184 -0.009 1.00 . B B . 74 HIS HD1 1 1
16 26273 2 2 2 HIS HD2 H -6.427 -11.665 1.357 1.00 . B B . 74 HIS HD2 1 1
16 26274 2 2 2 HIS HE1 H -6.018 -15.001 -1.241 1.00 . B B . 74 HIS HE1 1 1
16 26275 2 2 2 HIS HE2 H -4.849 -13.033 -0.192 1.00 . B B . 74 HIS HE2 1 1
16 26276 2 2 2 HIS N N -8.582 -15.406 3.139 1.00 . B B . 74 HIS N 1 1
16 26277 2 2 2 HIS ND1 N -7.549 -14.450 0.140 1.00 . B B . 74 HIS ND1 1 1
16 26278 2 2 2 HIS NE2 N -5.816 -13.213 -0.084 1.00 . B B . 74 HIS NE2 1 1
16 26279 2 2 2 HIS O O -10.920 -13.555 3.929 1.00 . B B . 74 HIS O 1 1
16 26280 2 2 3 MET C C -9.704 -11.895 7.421 1.00 . B B . 75 MET C 1 1
16 26281 2 2 3 MET CA C -10.288 -12.993 6.552 1.00 . B B . 75 MET CA 1 1
16 26282 2 2 3 MET CB C -10.670 -14.201 7.411 1.00 . B B . 75 MET CB 1 1
16 26283 2 2 3 MET CE C -14.288 -12.932 9.054 1.00 . B B . 75 MET CE 1 1
16 26284 2 2 3 MET CG C -11.768 -13.893 8.415 1.00 . B B . 75 MET CG 1 1
16 26285 2 2 3 MET H H -8.384 -13.428 5.736 1.00 . B B . 75 MET H 1 1
16 26286 2 2 3 MET HA H -11.174 -12.614 6.066 1.00 . B B . 75 MET HA 1 1
16 26287 2 2 3 MET HB2 H -11.013 -14.994 6.764 1.00 . B B . 75 MET HB2 1 1
16 26288 2 2 3 MET HB3 H -9.799 -14.537 7.952 1.00 . B B . 75 MET HB3 1 1
16 26289 2 2 3 MET HE1 H -14.409 -13.831 9.644 1.00 . B B . 75 MET HE1 1 1
16 26290 2 2 3 MET HE2 H -15.257 -12.583 8.730 1.00 . B B . 75 MET HE2 1 1
16 26291 2 2 3 MET HE3 H -13.812 -12.171 9.652 1.00 . B B . 75 MET HE3 1 1
16 26292 2 2 3 MET HG2 H -12.003 -14.795 8.961 1.00 . B B . 75 MET HG2 1 1
16 26293 2 2 3 MET HG3 H -11.411 -13.140 9.100 1.00 . B B . 75 MET HG3 1 1
16 26294 2 2 3 MET N N -9.343 -13.362 5.514 1.00 . B B . 75 MET N 1 1
16 26295 2 2 3 MET O O -8.684 -12.084 8.078 1.00 . B B . 75 MET O 1 1
16 26296 2 2 3 MET SD S -13.273 -13.291 7.623 1.00 . B B . 75 MET SD 1 1
16 26297 2 2 4 LEU C C -11.052 -8.564 8.152 1.00 . B B . 76 LEU C 1 1
16 26298 2 2 4 LEU CA C -9.913 -9.583 8.149 1.00 . B B . 76 LEU CA 1 1
16 26299 2 2 4 LEU CB C -8.640 -9.004 7.512 1.00 . B B . 76 LEU CB 1 1
16 26300 2 2 4 LEU CD1 C -7.241 -9.365 9.567 1.00 . B B . 76 LEU CD1 1 1
16 26301 2 2 4 LEU CD2 C -6.435 -7.851 7.769 1.00 . B B . 76 LEU CD2 1 1
16 26302 2 2 4 LEU CG C -7.657 -8.364 8.497 1.00 . B B . 76 LEU CG 1 1
16 26303 2 2 4 LEU H H -11.185 -10.675 6.879 1.00 . B B . 76 LEU H 1 1
16 26304 2 2 4 LEU HA H -9.707 -9.890 9.164 1.00 . B B . 76 LEU HA 1 1
16 26305 2 2 4 LEU HB2 H -8.129 -9.804 6.997 1.00 . B B . 76 LEU HB2 1 1
16 26306 2 2 4 LEU HB3 H -8.930 -8.256 6.785 1.00 . B B . 76 LEU HB3 1 1
16 26307 2 2 4 LEU HD11 H -6.538 -8.898 10.243 1.00 . B B . 76 LEU HD11 1 1
16 26308 2 2 4 LEU HD12 H -6.776 -10.219 9.098 1.00 . B B . 76 LEU HD12 1 1
16 26309 2 2 4 LEU HD13 H -8.112 -9.685 10.118 1.00 . B B . 76 LEU HD13 1 1
16 26310 2 2 4 LEU HD21 H -5.762 -7.389 8.477 1.00 . B B . 76 LEU HD21 1 1
16 26311 2 2 4 LEU HD22 H -6.735 -7.125 7.028 1.00 . B B . 76 LEU HD22 1 1
16 26312 2 2 4 LEU HD23 H -5.935 -8.675 7.284 1.00 . B B . 76 LEU HD23 1 1
16 26313 2 2 4 LEU HG H -8.136 -7.526 8.986 1.00 . B B . 76 LEU HG 1 1
16 26314 2 2 4 LEU N N -10.358 -10.745 7.404 1.00 . B B . 76 LEU N 1 1
16 26315 2 2 4 LEU O O -11.852 -8.545 7.217 1.00 . B B . 76 LEU O 1 1
16 26316 2 2 5 PRO C C -12.320 -5.597 8.542 1.00 . B B . 77 PRO C 1 1
16 26317 2 2 5 PRO CA C -12.334 -6.864 9.389 1.00 . B B . 77 PRO CA 1 1
16 26318 2 2 5 PRO CB C -12.245 -6.516 10.872 1.00 . B B . 77 PRO CB 1 1
16 26319 2 2 5 PRO CD C -10.154 -7.512 10.246 1.00 . B B . 77 PRO CD 1 1
16 26320 2 2 5 PRO CG C -10.785 -6.488 11.157 1.00 . B B . 77 PRO CG 1 1
16 26321 2 2 5 PRO HA H -13.247 -7.404 9.204 1.00 . B B . 77 PRO HA 1 1
16 26322 2 2 5 PRO HB2 H -12.703 -5.552 11.047 1.00 . B B . 77 PRO HB2 1 1
16 26323 2 2 5 PRO HB3 H -12.746 -7.272 11.456 1.00 . B B . 77 PRO HB3 1 1
16 26324 2 2 5 PRO HD2 H -9.234 -7.127 9.820 1.00 . B B . 77 PRO HD2 1 1
16 26325 2 2 5 PRO HD3 H -9.964 -8.430 10.783 1.00 . B B . 77 PRO HD3 1 1
16 26326 2 2 5 PRO HG2 H -10.393 -5.507 10.942 1.00 . B B . 77 PRO HG2 1 1
16 26327 2 2 5 PRO HG3 H -10.609 -6.747 12.190 1.00 . B B . 77 PRO HG3 1 1
16 26328 2 2 5 PRO N N -11.162 -7.720 9.190 1.00 . B B . 77 PRO N 1 1
16 26329 2 2 5 PRO O O -13.136 -4.695 8.753 1.00 . B B . 77 PRO O 1 1
16 26330 2 2 6 ASP C C -10.712 -4.671 5.381 1.00 . B B . 78 ASP C 1 1
16 26331 2 2 6 ASP CA C -11.291 -4.343 6.752 1.00 . B B . 78 ASP CA 1 1
16 26332 2 2 6 ASP CB C -10.432 -3.278 7.445 1.00 . B B . 78 ASP CB 1 1
16 26333 2 2 6 ASP CG C -8.991 -3.711 7.631 1.00 . B B . 78 ASP CG 1 1
16 26334 2 2 6 ASP H H -10.819 -6.287 7.422 1.00 . B B . 78 ASP H 1 1
16 26335 2 2 6 ASP HA H -12.285 -3.944 6.613 1.00 . B B . 78 ASP HA 1 1
16 26336 2 2 6 ASP HB2 H -10.442 -2.376 6.853 1.00 . B B . 78 ASP HB2 1 1
16 26337 2 2 6 ASP HB3 H -10.852 -3.067 8.418 1.00 . B B . 78 ASP HB3 1 1
16 26338 2 2 6 ASP N N -11.412 -5.528 7.582 1.00 . B B . 78 ASP N 1 1
16 26339 2 2 6 ASP O O -10.549 -5.838 5.014 1.00 . B B . 78 ASP O 1 1
16 26340 2 2 6 ASP OD1 O -8.183 -3.513 6.699 1.00 . B B . 78 ASP OD1 1 1
16 26341 2 2 6 ASP OD2 O -8.669 -4.252 8.706 1.00 . B B . 78 ASP OD2 1 1
16 26342 2 2 7 VAL C C -8.576 -4.491 3.151 1.00 . B B . 79 VAL C 1 1
16 26343 2 2 7 VAL CA C -9.895 -3.700 3.279 1.00 . B B . 79 VAL CA 1 1
16 26344 2 2 7 VAL CB C -9.752 -2.266 2.691 1.00 . B B . 79 VAL CB 1 1
16 26345 2 2 7 VAL CG1 C -9.069 -1.326 3.661 1.00 . B B . 79 VAL CG1 1 1
16 26346 2 2 7 VAL CG2 C -9.002 -2.254 1.378 1.00 . B B . 79 VAL CG2 1 1
16 26347 2 2 7 VAL H H -10.472 -2.740 5.064 1.00 . B B . 79 VAL H 1 1
16 26348 2 2 7 VAL HA H -10.650 -4.211 2.702 1.00 . B B . 79 VAL HA 1 1
16 26349 2 2 7 VAL HB H -10.746 -1.882 2.505 1.00 . B B . 79 VAL HB 1 1
16 26350 2 2 7 VAL HG11 H -9.076 -0.326 3.252 1.00 . B B . 79 VAL HG11 1 1
16 26351 2 2 7 VAL HG12 H -8.049 -1.649 3.808 1.00 . B B . 79 VAL HG12 1 1
16 26352 2 2 7 VAL HG13 H -9.591 -1.331 4.603 1.00 . B B . 79 VAL HG13 1 1
16 26353 2 2 7 VAL HG21 H -8.966 -1.244 0.994 1.00 . B B . 79 VAL HG21 1 1
16 26354 2 2 7 VAL HG22 H -9.506 -2.893 0.670 1.00 . B B . 79 VAL HG22 1 1
16 26355 2 2 7 VAL HG23 H -7.990 -2.612 1.540 1.00 . B B . 79 VAL HG23 1 1
16 26356 2 2 7 VAL N N -10.383 -3.619 4.654 1.00 . B B . 79 VAL N 1 1
16 26357 2 2 7 VAL O O -8.260 -5.000 2.072 1.00 . B B . 79 VAL O 1 1
16 26358 2 2 8 ALA C C -6.580 -6.690 3.597 1.00 . B B . 80 ALA C 1 1
16 26359 2 2 8 ALA CA C -6.532 -5.301 4.235 1.00 . B B . 80 ALA CA 1 1
16 26360 2 2 8 ALA CB C -5.969 -5.390 5.641 1.00 . B B . 80 ALA CB 1 1
16 26361 2 2 8 ALA H H -8.178 -4.272 5.109 1.00 . B B . 80 ALA H 1 1
16 26362 2 2 8 ALA HA H -5.861 -4.682 3.659 1.00 . B B . 80 ALA HA 1 1
16 26363 2 2 8 ALA HB1 H -5.659 -4.410 5.966 1.00 . B B . 80 ALA HB1 1 1
16 26364 2 2 8 ALA HB2 H -5.121 -6.057 5.650 1.00 . B B . 80 ALA HB2 1 1
16 26365 2 2 8 ALA HB3 H -6.731 -5.767 6.317 1.00 . B B . 80 ALA HB3 1 1
16 26366 2 2 8 ALA N N -7.840 -4.635 4.251 1.00 . B B . 80 ALA N 1 1
16 26367 2 2 8 ALA O O -5.661 -7.071 2.870 1.00 . B B . 80 ALA O 1 1
16 26368 2 2 9 GLN C C -7.839 -8.752 1.772 1.00 . B B . 81 GLN C 1 1
16 26369 2 2 9 GLN CA C -7.768 -8.795 3.297 1.00 . B B . 81 GLN CA 1 1
16 26370 2 2 9 GLN CB C -9.008 -9.511 3.843 1.00 . B B . 81 GLN CB 1 1
16 26371 2 2 9 GLN CD C -11.517 -9.765 3.633 1.00 . B B . 81 GLN CD 1 1
16 26372 2 2 9 GLN CG C -10.323 -8.851 3.452 1.00 . B B . 81 GLN CG 1 1
16 26373 2 2 9 GLN H H -8.372 -7.079 4.405 1.00 . B B . 81 GLN H 1 1
16 26374 2 2 9 GLN HA H -6.885 -9.345 3.587 1.00 . B B . 81 GLN HA 1 1
16 26375 2 2 9 GLN HB2 H -9.017 -10.524 3.470 1.00 . B B . 81 GLN HB2 1 1
16 26376 2 2 9 GLN HB3 H -8.951 -9.536 4.922 1.00 . B B . 81 GLN HB3 1 1
16 26377 2 2 9 GLN HE21 H -10.630 -10.672 5.154 1.00 . B B . 81 GLN HE21 1 1
16 26378 2 2 9 GLN HE22 H -12.200 -11.262 4.732 1.00 . B B . 81 GLN HE22 1 1
16 26379 2 2 9 GLN HG2 H -10.465 -7.973 4.062 1.00 . B B . 81 GLN HG2 1 1
16 26380 2 2 9 GLN HG3 H -10.268 -8.560 2.413 1.00 . B B . 81 GLN HG3 1 1
16 26381 2 2 9 GLN N N -7.649 -7.441 3.847 1.00 . B B . 81 GLN N 1 1
16 26382 2 2 9 GLN NE2 N -11.441 -10.653 4.607 1.00 . B B . 81 GLN NE2 1 1
16 26383 2 2 9 GLN O O -7.248 -9.586 1.077 1.00 . B B . 81 GLN O 1 1
16 26384 2 2 9 GLN OE1 O -12.499 -9.675 2.900 1.00 . B B . 81 GLN OE1 1 1
16 26385 2 2 10 ARG C C -7.477 -7.128 -0.838 1.00 . B B . 82 ARG C 1 1
16 26386 2 2 10 ARG CA C -8.765 -7.578 -0.149 1.00 . B B . 82 ARG CA 1 1
16 26387 2 2 10 ARG CB C -9.887 -6.551 -0.317 1.00 . B B . 82 ARG CB 1 1
16 26388 2 2 10 ARG CD C -11.226 -5.069 -1.818 1.00 . B B . 82 ARG CD 1 1
16 26389 2 2 10 ARG CG C -10.173 -6.167 -1.744 1.00 . B B . 82 ARG CG 1 1
16 26390 2 2 10 ARG CZ C -13.164 -4.622 -0.345 1.00 . B B . 82 ARG CZ 1 1
16 26391 2 2 10 ARG H H -8.895 -7.067 1.872 1.00 . B B . 82 ARG H 1 1
16 26392 2 2 10 ARG HA H -9.079 -8.523 -0.562 1.00 . B B . 82 ARG HA 1 1
16 26393 2 2 10 ARG HB2 H -10.793 -6.959 0.108 1.00 . B B . 82 ARG HB2 1 1
16 26394 2 2 10 ARG HB3 H -9.620 -5.657 0.228 1.00 . B B . 82 ARG HB3 1 1
16 26395 2 2 10 ARG HD2 H -10.824 -4.171 -1.369 1.00 . B B . 82 ARG HD2 1 1
16 26396 2 2 10 ARG HD3 H -11.458 -4.878 -2.856 1.00 . B B . 82 ARG HD3 1 1
16 26397 2 2 10 ARG HE H -12.765 -6.373 -1.221 1.00 . B B . 82 ARG HE 1 1
16 26398 2 2 10 ARG HG2 H -9.256 -5.813 -2.178 1.00 . B B . 82 ARG HG2 1 1
16 26399 2 2 10 ARG HG3 H -10.524 -7.035 -2.281 1.00 . B B . 82 ARG HG3 1 1
16 26400 2 2 10 ARG HH11 H -11.990 -3.009 -0.687 1.00 . B B . 82 ARG HH11 1 1
16 26401 2 2 10 ARG HH12 H -13.340 -2.721 0.376 1.00 . B B . 82 ARG HH12 1 1
16 26402 2 2 10 ARG HH21 H -14.530 -6.036 0.177 1.00 . B B . 82 ARG HH21 1 1
16 26403 2 2 10 ARG HH22 H -14.786 -4.459 0.878 1.00 . B B . 82 ARG HH22 1 1
16 26404 2 2 10 ARG N N -8.533 -7.744 1.266 1.00 . B B . 82 ARG N 1 1
16 26405 2 2 10 ARG NE N -12.455 -5.445 -1.116 1.00 . B B . 82 ARG NE 1 1
16 26406 2 2 10 ARG NH1 N -12.797 -3.352 -0.210 1.00 . B B . 82 ARG NH1 1 1
16 26407 2 2 10 ARG NH2 N -14.244 -5.072 0.284 1.00 . B B . 82 ARG NH2 1 1
16 26408 2 2 10 ARG O O -7.314 -7.245 -2.056 1.00 . B B . 82 ARG O 1 1
16 26409 2 2 11 LEU C C -4.251 -7.272 -0.581 1.00 . B B . 83 LEU C 1 1
16 26410 2 2 11 LEU CA C -5.274 -6.150 -0.509 1.00 . B B . 83 LEU CA 1 1
16 26411 2 2 11 LEU CB C -4.784 -5.030 0.412 1.00 . B B . 83 LEU CB 1 1
16 26412 2 2 11 LEU CD1 C -3.110 -4.050 -1.202 1.00 . B B . 83 LEU CD1 1 1
16 26413 2 2 11 LEU CD2 C -2.995 -3.504 1.235 1.00 . B B . 83 LEU CD2 1 1
16 26414 2 2 11 LEU CG C -3.338 -4.571 0.210 1.00 . B B . 83 LEU CG 1 1
16 26415 2 2 11 LEU H H -6.711 -6.691 0.944 1.00 . B B . 83 LEU H 1 1
16 26416 2 2 11 LEU HA H -5.430 -5.753 -1.500 1.00 . B B . 83 LEU HA 1 1
16 26417 2 2 11 LEU HB2 H -5.428 -4.175 0.269 1.00 . B B . 83 LEU HB2 1 1
16 26418 2 2 11 LEU HB3 H -4.889 -5.367 1.434 1.00 . B B . 83 LEU HB3 1 1
16 26419 2 2 11 LEU HD11 H -3.761 -3.207 -1.384 1.00 . B B . 83 LEU HD11 1 1
16 26420 2 2 11 LEU HD12 H -3.327 -4.833 -1.915 1.00 . B B . 83 LEU HD12 1 1
16 26421 2 2 11 LEU HD13 H -2.080 -3.739 -1.310 1.00 . B B . 83 LEU HD13 1 1
16 26422 2 2 11 LEU HD21 H -1.926 -3.375 1.278 1.00 . B B . 83 LEU HD21 1 1
16 26423 2 2 11 LEU HD22 H -3.360 -3.805 2.205 1.00 . B B . 83 LEU HD22 1 1
16 26424 2 2 11 LEU HD23 H -3.459 -2.569 0.951 1.00 . B B . 83 LEU HD23 1 1
16 26425 2 2 11 LEU HG H -2.675 -5.409 0.362 1.00 . B B . 83 LEU HG 1 1
16 26426 2 2 11 LEU N N -6.545 -6.664 -0.025 1.00 . B B . 83 LEU N 1 1
16 26427 2 2 11 LEU O O -3.439 -7.327 -1.508 1.00 . B B . 83 LEU O 1 1
16 26428 2 2 12 MET C C -3.511 -10.111 -0.865 1.00 . B B . 84 MET C 1 1
16 26429 2 2 12 MET CA C -3.418 -9.328 0.435 1.00 . B B . 84 MET CA 1 1
16 26430 2 2 12 MET CB C -3.778 -10.256 1.595 1.00 . B B . 84 MET CB 1 1
16 26431 2 2 12 MET CE C -4.111 -9.724 5.710 1.00 . B B . 84 MET CE 1 1
16 26432 2 2 12 MET CG C -3.763 -9.601 2.963 1.00 . B B . 84 MET CG 1 1
16 26433 2 2 12 MET H H -4.965 -8.049 1.120 1.00 . B B . 84 MET H 1 1
16 26434 2 2 12 MET HA H -2.406 -8.970 0.562 1.00 . B B . 84 MET HA 1 1
16 26435 2 2 12 MET HB2 H -4.767 -10.656 1.428 1.00 . B B . 84 MET HB2 1 1
16 26436 2 2 12 MET HB3 H -3.072 -11.071 1.610 1.00 . B B . 84 MET HB3 1 1
16 26437 2 2 12 MET HE1 H -4.709 -8.830 5.619 1.00 . B B . 84 MET HE1 1 1
16 26438 2 2 12 MET HE2 H -3.071 -9.451 5.808 1.00 . B B . 84 MET HE2 1 1
16 26439 2 2 12 MET HE3 H -4.422 -10.280 6.581 1.00 . B B . 84 MET HE3 1 1
16 26440 2 2 12 MET HG2 H -2.755 -9.287 3.189 1.00 . B B . 84 MET HG2 1 1
16 26441 2 2 12 MET HG3 H -4.415 -8.740 2.945 1.00 . B B . 84 MET HG3 1 1
16 26442 2 2 12 MET N N -4.310 -8.173 0.396 1.00 . B B . 84 MET N 1 1
16 26443 2 2 12 MET O O -2.503 -10.562 -1.410 1.00 . B B . 84 MET O 1 1
16 26444 2 2 12 MET SD S -4.324 -10.733 4.250 1.00 . B B . 84 MET SD 1 1
16 26445 2 2 13 GLN C C -4.511 -10.232 -3.798 1.00 . B B . 85 GLN C 1 1
16 26446 2 2 13 GLN CA C -4.979 -11.006 -2.573 1.00 . B B . 85 GLN CA 1 1
16 26447 2 2 13 GLN CB C -6.470 -11.331 -2.663 1.00 . B B . 85 GLN CB 1 1
16 26448 2 2 13 GLN CD C -8.475 -11.738 -4.120 1.00 . B B . 85 GLN CD 1 1
16 26449 2 2 13 GLN CG C -7.016 -11.338 -4.072 1.00 . B B . 85 GLN CG 1 1
16 26450 2 2 13 GLN H H -5.490 -9.824 -0.915 1.00 . B B . 85 GLN H 1 1
16 26451 2 2 13 GLN HA H -4.422 -11.929 -2.510 1.00 . B B . 85 GLN HA 1 1
16 26452 2 2 13 GLN HB2 H -6.641 -12.306 -2.232 1.00 . B B . 85 GLN HB2 1 1
16 26453 2 2 13 GLN HB3 H -7.019 -10.597 -2.094 1.00 . B B . 85 GLN HB3 1 1
16 26454 2 2 13 GLN HE21 H -7.961 -13.649 -4.321 1.00 . B B . 85 GLN HE21 1 1
16 26455 2 2 13 GLN HE22 H -9.665 -13.319 -4.279 1.00 . B B . 85 GLN HE22 1 1
16 26456 2 2 13 GLN HG2 H -6.915 -10.340 -4.468 1.00 . B B . 85 GLN HG2 1 1
16 26457 2 2 13 GLN HG3 H -6.440 -12.029 -4.669 1.00 . B B . 85 GLN HG3 1 1
16 26458 2 2 13 GLN N N -4.732 -10.254 -1.364 1.00 . B B . 85 GLN N 1 1
16 26459 2 2 13 GLN NE2 N -8.726 -13.028 -4.257 1.00 . B B . 85 GLN NE2 1 1
16 26460 2 2 13 GLN O O -3.903 -10.799 -4.703 1.00 . B B . 85 GLN O 1 1
16 26461 2 2 13 GLN OE1 O -9.367 -10.894 -4.032 1.00 . B B . 85 GLN OE1 1 1
16 26462 2 2 14 HIS C C -2.975 -8.146 -5.309 1.00 . B B . 86 HIS C 1 1
16 26463 2 2 14 HIS CA C -4.457 -8.072 -4.938 1.00 . B B . 86 HIS CA 1 1
16 26464 2 2 14 HIS CB C -4.857 -6.626 -4.626 1.00 . B B . 86 HIS CB 1 1
16 26465 2 2 14 HIS CD2 C -3.646 -4.937 -6.182 1.00 . B B . 86 HIS CD2 1 1
16 26466 2 2 14 HIS CE1 C -5.275 -4.586 -7.607 1.00 . B B . 86 HIS CE1 1 1
16 26467 2 2 14 HIS CG C -4.702 -5.684 -5.785 1.00 . B B . 86 HIS CG 1 1
16 26468 2 2 14 HIS H H -5.173 -8.528 -2.999 1.00 . B B . 86 HIS H 1 1
16 26469 2 2 14 HIS HA H -5.040 -8.421 -5.776 1.00 . B B . 86 HIS HA 1 1
16 26470 2 2 14 HIS HB2 H -5.891 -6.606 -4.320 1.00 . B B . 86 HIS HB2 1 1
16 26471 2 2 14 HIS HB3 H -4.243 -6.259 -3.815 1.00 . B B . 86 HIS HB3 1 1
16 26472 2 2 14 HIS HD1 H -6.621 -5.806 -6.666 1.00 . B B . 86 HIS HD1 1 1
16 26473 2 2 14 HIS HD2 H -2.691 -4.856 -5.674 1.00 . B B . 86 HIS HD2 1 1
16 26474 2 2 14 HIS HE1 H -5.842 -4.216 -8.448 1.00 . B B . 86 HIS HE1 1 1
16 26475 2 2 14 HIS HE2 H -3.512 -3.558 -7.768 1.00 . B B . 86 HIS HE2 1 1
16 26476 2 2 14 HIS N N -4.765 -8.928 -3.795 1.00 . B B . 86 HIS N 1 1
16 26477 2 2 14 HIS ND1 N -5.708 -5.436 -6.696 1.00 . B B . 86 HIS ND1 1 1
16 26478 2 2 14 HIS NE2 N -4.027 -4.267 -7.319 1.00 . B B . 86 HIS NE2 1 1
16 26479 2 2 14 HIS O O -2.615 -8.066 -6.484 1.00 . B B . 86 HIS O 1 1
16 26480 2 2 15 LEU C C -0.269 -9.807 -4.868 1.00 . B B . 87 LEU C 1 1
16 26481 2 2 15 LEU CA C -0.684 -8.376 -4.549 1.00 . B B . 87 LEU CA 1 1
16 26482 2 2 15 LEU CB C 0.086 -7.880 -3.329 1.00 . B B . 87 LEU CB 1 1
16 26483 2 2 15 LEU CD1 C 0.285 -6.238 -1.458 1.00 . B B . 87 LEU CD1 1 1
16 26484 2 2 15 LEU CD2 C 0.086 -5.435 -3.819 1.00 . B B . 87 LEU CD2 1 1
16 26485 2 2 15 LEU CG C -0.328 -6.502 -2.822 1.00 . B B . 87 LEU CG 1 1
16 26486 2 2 15 LEU H H -2.459 -8.349 -3.390 1.00 . B B . 87 LEU H 1 1
16 26487 2 2 15 LEU HA H -0.450 -7.747 -5.395 1.00 . B B . 87 LEU HA 1 1
16 26488 2 2 15 LEU HB2 H -0.039 -8.595 -2.529 1.00 . B B . 87 LEU HB2 1 1
16 26489 2 2 15 LEU HB3 H 1.139 -7.836 -3.599 1.00 . B B . 87 LEU HB3 1 1
16 26490 2 2 15 LEU HD11 H 0.020 -5.243 -1.126 1.00 . B B . 87 LEU HD11 1 1
16 26491 2 2 15 LEU HD12 H 1.360 -6.324 -1.523 1.00 . B B . 87 LEU HD12 1 1
16 26492 2 2 15 LEU HD13 H -0.093 -6.968 -0.754 1.00 . B B . 87 LEU HD13 1 1
16 26493 2 2 15 LEU HD21 H -0.320 -5.675 -4.792 1.00 . B B . 87 LEU HD21 1 1
16 26494 2 2 15 LEU HD22 H 1.164 -5.397 -3.879 1.00 . B B . 87 LEU HD22 1 1
16 26495 2 2 15 LEU HD23 H -0.291 -4.476 -3.499 1.00 . B B . 87 LEU HD23 1 1
16 26496 2 2 15 LEU HG H -1.402 -6.469 -2.719 1.00 . B B . 87 LEU HG 1 1
16 26497 2 2 15 LEU N N -2.119 -8.296 -4.310 1.00 . B B . 87 LEU N 1 1
16 26498 2 2 15 LEU O O 0.536 -10.050 -5.774 1.00 . B B . 87 LEU O 1 1
16 26499 2 2 16 ALA C C -0.762 -12.658 -5.691 1.00 . B B . 88 ALA C 1 1
16 26500 2 2 16 ALA CA C -0.523 -12.165 -4.265 1.00 . B B . 88 ALA CA 1 1
16 26501 2 2 16 ALA CB C -1.343 -12.984 -3.281 1.00 . B B . 88 ALA CB 1 1
16 26502 2 2 16 ALA H H -1.473 -10.462 -3.423 1.00 . B B . 88 ALA H 1 1
16 26503 2 2 16 ALA HA H 0.521 -12.300 -4.023 1.00 . B B . 88 ALA HA 1 1
16 26504 2 2 16 ALA HB1 H -2.394 -12.872 -3.505 1.00 . B B . 88 ALA HB1 1 1
16 26505 2 2 16 ALA HB2 H -1.151 -12.638 -2.277 1.00 . B B . 88 ALA HB2 1 1
16 26506 2 2 16 ALA HB3 H -1.068 -14.026 -3.362 1.00 . B B . 88 ALA HB3 1 1
16 26507 2 2 16 ALA N N -0.833 -10.741 -4.115 1.00 . B B . 88 ALA N 1 1
16 26508 2 2 16 ALA O O -0.045 -13.533 -6.180 1.00 . B B . 88 ALA O 1 1
16 26509 2 2 17 GLU C C -0.908 -12.235 -8.669 1.00 . B B . 89 GLU C 1 1
16 26510 2 2 17 GLU CA C -2.090 -12.465 -7.728 1.00 . B B . 89 GLU CA 1 1
16 26511 2 2 17 GLU CB C -3.290 -11.667 -8.227 1.00 . B B . 89 GLU CB 1 1
16 26512 2 2 17 GLU CD C -5.066 -13.331 -7.543 1.00 . B B . 89 GLU CD 1 1
16 26513 2 2 17 GLU CG C -4.567 -11.905 -7.435 1.00 . B B . 89 GLU CG 1 1
16 26514 2 2 17 GLU H H -2.320 -11.419 -5.898 1.00 . B B . 89 GLU H 1 1
16 26515 2 2 17 GLU HA H -2.345 -13.513 -7.740 1.00 . B B . 89 GLU HA 1 1
16 26516 2 2 17 GLU HB2 H -3.054 -10.616 -8.179 1.00 . B B . 89 GLU HB2 1 1
16 26517 2 2 17 GLU HB3 H -3.475 -11.941 -9.252 1.00 . B B . 89 GLU HB3 1 1
16 26518 2 2 17 GLU HG2 H -4.378 -11.685 -6.395 1.00 . B B . 89 GLU HG2 1 1
16 26519 2 2 17 GLU HG3 H -5.334 -11.241 -7.808 1.00 . B B . 89 GLU HG3 1 1
16 26520 2 2 17 GLU N N -1.766 -12.093 -6.353 1.00 . B B . 89 GLU N 1 1
16 26521 2 2 17 GLU O O -0.728 -12.961 -9.648 1.00 . B B . 89 GLU O 1 1
16 26522 2 2 17 GLU OE1 O -5.775 -13.641 -8.521 1.00 . B B . 89 GLU OE1 1 1
16 26523 2 2 17 GLU OE2 O -4.744 -14.153 -6.655 1.00 . B B . 89 GLU OE2 1 1
16 26524 2 2 18 HIS C C 2.299 -11.548 -8.844 1.00 . B B . 90 HIS C 1 1
16 26525 2 2 18 HIS CA C 1.001 -10.855 -9.245 1.00 . B B . 90 HIS CA 1 1
16 26526 2 2 18 HIS CB C 1.190 -9.336 -9.258 1.00 . B B . 90 HIS CB 1 1
16 26527 2 2 18 HIS CD2 C -1.107 -8.134 -9.251 1.00 . B B . 90 HIS CD2 1 1
16 26528 2 2 18 HIS CE1 C -1.193 -7.593 -11.367 1.00 . B B . 90 HIS CE1 1 1
16 26529 2 2 18 HIS CG C 0.025 -8.591 -9.834 1.00 . B B . 90 HIS CG 1 1
16 26530 2 2 18 HIS H H -0.228 -10.748 -7.521 1.00 . B B . 90 HIS H 1 1
16 26531 2 2 18 HIS HA H 0.739 -11.178 -10.243 1.00 . B B . 90 HIS HA 1 1
16 26532 2 2 18 HIS HB2 H 1.337 -8.989 -8.246 1.00 . B B . 90 HIS HB2 1 1
16 26533 2 2 18 HIS HB3 H 2.062 -9.094 -9.847 1.00 . B B . 90 HIS HB3 1 1
16 26534 2 2 18 HIS HD1 H 0.611 -8.431 -11.854 1.00 . B B . 90 HIS HD1 1 1
16 26535 2 2 18 HIS HD2 H -1.375 -8.233 -8.209 1.00 . B B . 90 HIS HD2 1 1
16 26536 2 2 18 HIS HE1 H -1.532 -7.201 -12.315 1.00 . B B . 90 HIS HE1 1 1
16 26537 2 2 18 HIS HE2 H -2.800 -7.266 -10.136 1.00 . B B . 90 HIS HE2 1 1
16 26538 2 2 18 HIS N N -0.096 -11.232 -8.365 1.00 . B B . 90 HIS N 1 1
16 26539 2 2 18 HIS ND1 N -0.060 -8.235 -11.161 1.00 . B B . 90 HIS ND1 1 1
16 26540 2 2 18 HIS NE2 N -1.848 -7.519 -10.224 1.00 . B B . 90 HIS NE2 1 1
16 26541 2 2 18 HIS O O 2.889 -12.277 -9.640 1.00 . B B . 90 HIS O 1 1
16 26542 2 2 19 GLY C C 4.732 -11.123 -6.156 1.00 . B B . 91 GLY C 1 1
16 26543 2 2 19 GLY CA C 3.957 -11.967 -7.146 1.00 . B B . 91 GLY CA 1 1
16 26544 2 2 19 GLY H H 2.233 -10.740 -7.016 1.00 . B B . 91 GLY H 1 1
16 26545 2 2 19 GLY HA2 H 3.700 -12.905 -6.672 1.00 . B B . 91 GLY HA2 1 1
16 26546 2 2 19 GLY HA3 H 4.588 -12.172 -7.997 1.00 . B B . 91 GLY HA3 1 1
16 26547 2 2 19 GLY N N 2.737 -11.331 -7.611 1.00 . B B . 91 GLY N 1 1
16 26548 2 2 19 GLY O O 5.956 -11.223 -6.077 1.00 . B B . 91 GLY O 1 1
16 26549 2 2 20 ILE C C 5.435 -10.283 -3.392 1.00 . B B . 92 ILE C 1 1
16 26550 2 2 20 ILE CA C 4.630 -9.454 -4.384 1.00 . B B . 92 ILE CA 1 1
16 26551 2 2 20 ILE CB C 3.550 -8.627 -3.652 1.00 . B B . 92 ILE CB 1 1
16 26552 2 2 20 ILE CD1 C 2.599 -7.624 -5.791 1.00 . B B . 92 ILE CD1 1 1
16 26553 2 2 20 ILE CG1 C 3.247 -7.366 -4.454 1.00 . B B . 92 ILE CG1 1 1
16 26554 2 2 20 ILE CG2 C 3.960 -8.273 -2.225 1.00 . B B . 92 ILE CG2 1 1
16 26555 2 2 20 ILE H H 3.058 -10.233 -5.540 1.00 . B B . 92 ILE H 1 1
16 26556 2 2 20 ILE HA H 5.298 -8.765 -4.884 1.00 . B B . 92 ILE HA 1 1
16 26557 2 2 20 ILE HB H 2.654 -9.225 -3.599 1.00 . B B . 92 ILE HB 1 1
16 26558 2 2 20 ILE HD11 H 1.661 -8.139 -5.644 1.00 . B B . 92 ILE HD11 1 1
16 26559 2 2 20 ILE HD12 H 3.255 -8.234 -6.395 1.00 . B B . 92 ILE HD12 1 1
16 26560 2 2 20 ILE HD13 H 2.420 -6.684 -6.290 1.00 . B B . 92 ILE HD13 1 1
16 26561 2 2 20 ILE HG12 H 2.587 -6.731 -3.884 1.00 . B B . 92 ILE HG12 1 1
16 26562 2 2 20 ILE HG13 H 4.171 -6.846 -4.635 1.00 . B B . 92 ILE HG13 1 1
16 26563 2 2 20 ILE HG21 H 4.878 -7.704 -2.245 1.00 . B B . 92 ILE HG21 1 1
16 26564 2 2 20 ILE HG22 H 4.110 -9.179 -1.657 1.00 . B B . 92 ILE HG22 1 1
16 26565 2 2 20 ILE HG23 H 3.182 -7.683 -1.764 1.00 . B B . 92 ILE HG23 1 1
16 26566 2 2 20 ILE N N 4.020 -10.292 -5.404 1.00 . B B . 92 ILE N 1 1
16 26567 2 2 20 ILE O O 5.023 -11.379 -2.998 1.00 . B B . 92 ILE O 1 1
16 26568 2 2 21 GLN C C 7.027 -10.355 -0.667 1.00 . B B . 93 GLN C 1 1
16 26569 2 2 21 GLN CA C 7.490 -10.473 -2.117 1.00 . B B . 93 GLN CA 1 1
16 26570 2 2 21 GLN CB C 8.919 -9.950 -2.277 1.00 . B B . 93 GLN CB 1 1
16 26571 2 2 21 GLN CD C 9.434 -11.528 -4.184 1.00 . B B . 93 GLN CD 1 1
16 26572 2 2 21 GLN CG C 9.460 -10.093 -3.693 1.00 . B B . 93 GLN CG 1 1
16 26573 2 2 21 GLN H H 6.828 -8.847 -3.310 1.00 . B B . 93 GLN H 1 1
16 26574 2 2 21 GLN HA H 7.466 -11.516 -2.401 1.00 . B B . 93 GLN HA 1 1
16 26575 2 2 21 GLN HB2 H 8.942 -8.905 -2.010 1.00 . B B . 93 GLN HB2 1 1
16 26576 2 2 21 GLN HB3 H 9.567 -10.500 -1.612 1.00 . B B . 93 GLN HB3 1 1
16 26577 2 2 21 GLN HE21 H 9.224 -10.908 -6.061 1.00 . B B . 93 GLN HE21 1 1
16 26578 2 2 21 GLN HE22 H 9.280 -12.622 -5.833 1.00 . B B . 93 GLN HE22 1 1
16 26579 2 2 21 GLN HG2 H 8.858 -9.491 -4.359 1.00 . B B . 93 GLN HG2 1 1
16 26580 2 2 21 GLN HG3 H 10.480 -9.739 -3.713 1.00 . B B . 93 GLN HG3 1 1
16 26581 2 2 21 GLN N N 6.588 -9.755 -3.004 1.00 . B B . 93 GLN N 1 1
16 26582 2 2 21 GLN NE2 N 9.300 -11.704 -5.489 1.00 . B B . 93 GLN NE2 1 1
16 26583 2 2 21 GLN O O 6.974 -9.262 -0.108 1.00 . B B . 93 GLN O 1 1
16 26584 2 2 21 GLN OE1 O 9.543 -12.470 -3.398 1.00 . B B . 93 GLN OE1 1 1
16 26585 2 2 22 PRO C C 7.111 -11.128 2.385 1.00 . B B . 94 PRO C 1 1
16 26586 2 2 22 PRO CA C 6.118 -11.533 1.301 1.00 . B B . 94 PRO CA 1 1
16 26587 2 2 22 PRO CB C 5.700 -12.996 1.472 1.00 . B B . 94 PRO CB 1 1
16 26588 2 2 22 PRO CD C 6.903 -12.846 -0.595 1.00 . B B . 94 PRO CD 1 1
16 26589 2 2 22 PRO CG C 6.599 -13.759 0.562 1.00 . B B . 94 PRO CG 1 1
16 26590 2 2 22 PRO HA H 5.245 -10.898 1.366 1.00 . B B . 94 PRO HA 1 1
16 26591 2 2 22 PRO HB2 H 5.836 -13.294 2.501 1.00 . B B . 94 PRO HB2 1 1
16 26592 2 2 22 PRO HB3 H 4.664 -13.113 1.192 1.00 . B B . 94 PRO HB3 1 1
16 26593 2 2 22 PRO HD2 H 7.926 -12.977 -0.918 1.00 . B B . 94 PRO HD2 1 1
16 26594 2 2 22 PRO HD3 H 6.223 -13.029 -1.412 1.00 . B B . 94 PRO HD3 1 1
16 26595 2 2 22 PRO HG2 H 7.509 -14.019 1.080 1.00 . B B . 94 PRO HG2 1 1
16 26596 2 2 22 PRO HG3 H 6.097 -14.649 0.212 1.00 . B B . 94 PRO HG3 1 1
16 26597 2 2 22 PRO N N 6.702 -11.497 -0.041 1.00 . B B . 94 PRO N 1 1
16 26598 2 2 22 PRO O O 8.267 -11.557 2.376 1.00 . B B . 94 PRO O 1 1
16 26599 2 2 23 ALA C C 6.640 -9.469 5.613 1.00 . B B . 95 ALA C 1 1
16 26600 2 2 23 ALA CA C 7.489 -9.827 4.405 1.00 . B B . 95 ALA CA 1 1
16 26601 2 2 23 ALA CB C 8.306 -8.627 3.968 1.00 . B B . 95 ALA CB 1 1
16 26602 2 2 23 ALA H H 5.721 -9.999 3.266 1.00 . B B . 95 ALA H 1 1
16 26603 2 2 23 ALA HA H 8.170 -10.621 4.677 1.00 . B B . 95 ALA HA 1 1
16 26604 2 2 23 ALA HB1 H 7.648 -7.780 3.823 1.00 . B B . 95 ALA HB1 1 1
16 26605 2 2 23 ALA HB2 H 8.812 -8.854 3.042 1.00 . B B . 95 ALA HB2 1 1
16 26606 2 2 23 ALA HB3 H 9.032 -8.391 4.730 1.00 . B B . 95 ALA HB3 1 1
16 26607 2 2 23 ALA N N 6.652 -10.300 3.315 1.00 . B B . 95 ALA N 1 1
16 26608 2 2 23 ALA O O 6.486 -8.298 5.954 1.00 . B B . 95 ALA O 1 1
16 26609 2 2 24 ARG C C 6.084 -10.062 8.671 1.00 . B B . 96 ARG C 1 1
16 26610 2 2 24 ARG CA C 5.241 -10.307 7.418 1.00 . B B . 96 ARG CA 1 1
16 26611 2 2 24 ARG CB C 4.349 -11.544 7.587 1.00 . B B . 96 ARG CB 1 1
16 26612 2 2 24 ARG CD C 2.242 -10.272 8.122 1.00 . B B . 96 ARG CD 1 1
16 26613 2 2 24 ARG CG C 3.195 -11.370 8.567 1.00 . B B . 96 ARG CG 1 1
16 26614 2 2 24 ARG CZ C 0.315 -9.304 9.335 1.00 . B B . 96 ARG CZ 1 1
16 26615 2 2 24 ARG H H 6.318 -11.396 5.964 1.00 . B B . 96 ARG H 1 1
16 26616 2 2 24 ARG HA H 4.617 -9.445 7.237 1.00 . B B . 96 ARG HA 1 1
16 26617 2 2 24 ARG HB2 H 3.935 -11.799 6.625 1.00 . B B . 96 ARG HB2 1 1
16 26618 2 2 24 ARG HB3 H 4.962 -12.365 7.931 1.00 . B B . 96 ARG HB3 1 1
16 26619 2 2 24 ARG HD2 H 2.693 -9.314 8.333 1.00 . B B . 96 ARG HD2 1 1
16 26620 2 2 24 ARG HD3 H 2.078 -10.365 7.058 1.00 . B B . 96 ARG HD3 1 1
16 26621 2 2 24 ARG HE H 0.525 -11.242 8.861 1.00 . B B . 96 ARG HE 1 1
16 26622 2 2 24 ARG HG2 H 2.651 -12.299 8.634 1.00 . B B . 96 ARG HG2 1 1
16 26623 2 2 24 ARG HG3 H 3.598 -11.114 9.536 1.00 . B B . 96 ARG HG3 1 1
16 26624 2 2 24 ARG HH11 H 1.766 -7.964 8.892 1.00 . B B . 96 ARG HH11 1 1
16 26625 2 2 24 ARG HH12 H 0.381 -7.304 9.696 1.00 . B B . 96 ARG HH12 1 1
16 26626 2 2 24 ARG HH21 H -1.285 -10.390 9.934 1.00 . B B . 96 ARG HH21 1 1
16 26627 2 2 24 ARG HH22 H -1.367 -8.699 10.303 1.00 . B B . 96 ARG HH22 1 1
16 26628 2 2 24 ARG N N 6.109 -10.488 6.262 1.00 . B B . 96 ARG N 1 1
16 26629 2 2 24 ARG NE N 0.952 -10.349 8.808 1.00 . B B . 96 ARG NE 1 1
16 26630 2 2 24 ARG NH1 N 0.866 -8.096 9.306 1.00 . B B . 96 ARG NH1 1 1
16 26631 2 2 24 ARG NH2 N -0.873 -9.478 9.902 1.00 . B B . 96 ARG NH2 1 1
16 26632 2 2 24 ARG O O 5.879 -10.685 9.713 1.00 . B B . 96 ARG O 1 1
16 26633 2 2 25 ASN C C 8.442 -7.398 9.496 1.00 . B B . 97 ASN C 1 1
16 26634 2 2 25 ASN CA C 7.941 -8.828 9.647 1.00 . B B . 97 ASN CA 1 1
16 26635 2 2 25 ASN CB C 9.124 -9.810 9.692 1.00 . B B . 97 ASN CB 1 1
16 26636 2 2 25 ASN CG C 10.082 -9.645 8.525 1.00 . B B . 97 ASN CG 1 1
16 26637 2 2 25 ASN H H 7.134 -8.664 7.703 1.00 . B B . 97 ASN H 1 1
16 26638 2 2 25 ASN HA H 7.383 -8.905 10.568 1.00 . B B . 97 ASN HA 1 1
16 26639 2 2 25 ASN HB2 H 9.676 -9.652 10.606 1.00 . B B . 97 ASN HB2 1 1
16 26640 2 2 25 ASN HB3 H 8.744 -10.820 9.680 1.00 . B B . 97 ASN HB3 1 1
16 26641 2 2 25 ASN HD21 H 9.062 -10.972 7.448 1.00 . B B . 97 ASN HD21 1 1
16 26642 2 2 25 ASN HD22 H 10.449 -10.279 6.676 1.00 . B B . 97 ASN HD22 1 1
16 26643 2 2 25 ASN N N 7.041 -9.150 8.554 1.00 . B B . 97 ASN N 1 1
16 26644 2 2 25 ASN ND2 N 9.838 -10.370 7.442 1.00 . B B . 97 ASN ND2 1 1
16 26645 2 2 25 ASN O O 8.577 -6.895 8.378 1.00 . B B . 97 ASN O 1 1
16 26646 2 2 25 ASN OD1 O 11.044 -8.880 8.600 1.00 . B B . 97 ASN OD1 1 1
16 26647 2 2 26 MET C C 10.667 -5.260 10.524 1.00 . B B . 98 MET C 1 1
16 26648 2 2 26 MET CA C 9.148 -5.350 10.597 1.00 . B B . 98 MET CA 1 1
16 26649 2 2 26 MET CB C 8.631 -4.600 11.828 1.00 . B B . 98 MET CB 1 1
16 26650 2 2 26 MET CE C 4.783 -3.412 10.719 1.00 . B B . 98 MET CE 1 1
16 26651 2 2 26 MET CG C 7.124 -4.407 11.830 1.00 . B B . 98 MET CG 1 1
16 26652 2 2 26 MET H H 8.601 -7.204 11.478 1.00 . B B . 98 MET H 1 1
16 26653 2 2 26 MET HA H 8.735 -4.890 9.711 1.00 . B B . 98 MET HA 1 1
16 26654 2 2 26 MET HB2 H 8.902 -5.153 12.715 1.00 . B B . 98 MET HB2 1 1
16 26655 2 2 26 MET HB3 H 9.098 -3.625 11.865 1.00 . B B . 98 MET HB3 1 1
16 26656 2 2 26 MET HE1 H 4.397 -4.419 10.747 1.00 . B B . 98 MET HE1 1 1
16 26657 2 2 26 MET HE2 H 4.293 -2.859 9.931 1.00 . B B . 98 MET HE2 1 1
16 26658 2 2 26 MET HE3 H 4.596 -2.929 11.668 1.00 . B B . 98 MET HE3 1 1
16 26659 2 2 26 MET HG2 H 6.650 -5.376 11.813 1.00 . B B . 98 MET HG2 1 1
16 26660 2 2 26 MET HG3 H 6.843 -3.885 12.734 1.00 . B B . 98 MET HG3 1 1
16 26661 2 2 26 MET N N 8.705 -6.742 10.616 1.00 . B B . 98 MET N 1 1
16 26662 2 2 26 MET O O 11.342 -5.065 11.535 1.00 . B B . 98 MET O 1 1
16 26663 2 2 26 MET SD S 6.547 -3.456 10.408 1.00 . B B . 98 MET SD 1 1
16 26664 2 2 27 ALA C C 13.018 -3.913 8.650 1.00 . B B . 99 ALA C 1 1
16 26665 2 2 27 ALA CA C 12.635 -5.316 9.108 1.00 . B B . 99 ALA CA 1 1
16 26666 2 2 27 ALA CB C 13.090 -6.351 8.089 1.00 . B B . 99 ALA CB 1 1
16 26667 2 2 27 ALA H H 10.613 -5.611 8.561 1.00 . B B . 99 ALA H 1 1
16 26668 2 2 27 ALA HA H 13.129 -5.527 10.047 1.00 . B B . 99 ALA HA 1 1
16 26669 2 2 27 ALA HB1 H 12.644 -6.131 7.132 1.00 . B B . 99 ALA HB1 1 1
16 26670 2 2 27 ALA HB2 H 12.782 -7.335 8.413 1.00 . B B . 99 ALA HB2 1 1
16 26671 2 2 27 ALA HB3 H 14.166 -6.320 8.002 1.00 . B B . 99 ALA HB3 1 1
16 26672 2 2 27 ALA N N 11.201 -5.417 9.323 1.00 . B B . 99 ALA N 1 1
16 26673 2 2 27 ALA O O 12.928 -3.593 7.460 1.00 . B B . 99 ALA O 1 1
16 26674 2 2 28 GLU C C 15.200 -1.783 8.533 1.00 . B B . 100 GLU C 1 1
16 26675 2 2 28 GLU CA C 13.884 -1.726 9.293 1.00 . B B . 100 GLU CA 1 1
16 26676 2 2 28 GLU CB C 14.071 -0.913 10.577 1.00 . B B . 100 GLU CB 1 1
16 26677 2 2 28 GLU CD C 13.040 0.060 12.658 1.00 . B B . 100 GLU CD 1 1
16 26678 2 2 28 GLU CG C 12.796 -0.712 11.378 1.00 . B B . 100 GLU CG 1 1
16 26679 2 2 28 GLU H H 13.413 -3.374 10.533 1.00 . B B . 100 GLU H 1 1
16 26680 2 2 28 GLU HA H 13.140 -1.249 8.675 1.00 . B B . 100 GLU HA 1 1
16 26681 2 2 28 GLU HB2 H 14.784 -1.424 11.205 1.00 . B B . 100 GLU HB2 1 1
16 26682 2 2 28 GLU HB3 H 14.464 0.058 10.316 1.00 . B B . 100 GLU HB3 1 1
16 26683 2 2 28 GLU HG2 H 12.088 -0.165 10.773 1.00 . B B . 100 GLU HG2 1 1
16 26684 2 2 28 GLU HG3 H 12.385 -1.679 11.628 1.00 . B B . 100 GLU HG3 1 1
16 26685 2 2 28 GLU N N 13.422 -3.076 9.600 1.00 . B B . 100 GLU N 1 1
16 26686 2 2 28 GLU O O 16.220 -2.217 9.073 1.00 . B B . 100 GLU O 1 1
16 26687 2 2 28 GLU OE1 O 13.362 -0.572 13.686 1.00 . B B . 100 GLU OE1 1 1
16 26688 2 2 28 GLU OE2 O 12.915 1.307 12.650 1.00 . B B . 100 GLU OE2 1 1
16 26689 2 2 29 HIS C C 16.872 -0.004 6.143 1.00 . B B . 101 HIS C 1 1
16 26690 2 2 29 HIS CA C 16.376 -1.406 6.458 1.00 . B B . 101 HIS CA 1 1
16 26691 2 2 29 HIS CB C 16.126 -2.210 5.171 1.00 . B B . 101 HIS CB 1 1
16 26692 2 2 29 HIS CD2 C 15.186 -0.828 3.181 1.00 . B B . 101 HIS CD2 1 1
16 26693 2 2 29 HIS CE1 C 13.072 -1.356 3.400 1.00 . B B . 101 HIS CE1 1 1
16 26694 2 2 29 HIS CG C 15.080 -1.649 4.255 1.00 . B B . 101 HIS CG 1 1
16 26695 2 2 29 HIS H H 14.350 -0.959 6.921 1.00 . B B . 101 HIS H 1 1
16 26696 2 2 29 HIS HA H 17.138 -1.909 7.034 1.00 . B B . 101 HIS HA 1 1
16 26697 2 2 29 HIS HB2 H 17.048 -2.264 4.613 1.00 . B B . 101 HIS HB2 1 1
16 26698 2 2 29 HIS HB3 H 15.824 -3.211 5.443 1.00 . B B . 101 HIS HB3 1 1
16 26699 2 2 29 HIS HD1 H 13.341 -2.514 5.066 1.00 . B B . 101 HIS HD1 1 1
16 26700 2 2 29 HIS HD2 H 16.097 -0.385 2.802 1.00 . B B . 101 HIS HD2 1 1
16 26701 2 2 29 HIS HE1 H 12.002 -1.433 3.231 1.00 . B B . 101 HIS HE1 1 1
16 26702 2 2 29 HIS HE2 H 13.723 -0.293 1.769 1.00 . B B . 101 HIS HE2 1 1
16 26703 2 2 29 HIS N N 15.182 -1.351 7.286 1.00 . B B . 101 HIS N 1 1
16 26704 2 2 29 HIS ND1 N 13.743 -1.956 4.366 1.00 . B B . 101 HIS ND1 1 1
16 26705 2 2 29 HIS NE2 N 13.923 -0.663 2.665 1.00 . B B . 101 HIS NE2 1 1
16 26706 2 2 29 HIS O O 16.160 0.983 6.346 1.00 . B B . 101 HIS O 1 1
16 26707 2 2 30 ILE C C 18.307 1.912 4.051 1.00 . B B . 102 ILE C 1 1
16 26708 2 2 30 ILE CA C 18.740 1.356 5.403 1.00 . B B . 102 ILE CA 1 1
16 26709 2 2 30 ILE CB C 20.280 1.216 5.428 1.00 . B B . 102 ILE CB 1 1
16 26710 2 2 30 ILE CD1 C 22.223 0.311 6.811 1.00 . B B . 102 ILE CD1 1 1
16 26711 2 2 30 ILE CG1 C 20.732 0.567 6.740 1.00 . B B . 102 ILE CG1 1 1
16 26712 2 2 30 ILE CG2 C 20.949 2.575 5.247 1.00 . B B . 102 ILE CG2 1 1
16 26713 2 2 30 ILE H H 18.588 -0.752 5.450 1.00 . B B . 102 ILE H 1 1
16 26714 2 2 30 ILE HA H 18.444 2.043 6.181 1.00 . B B . 102 ILE HA 1 1
16 26715 2 2 30 ILE HB H 20.574 0.586 4.603 1.00 . B B . 102 ILE HB 1 1
16 26716 2 2 30 ILE HD11 H 22.754 1.247 6.725 1.00 . B B . 102 ILE HD11 1 1
16 26717 2 2 30 ILE HD12 H 22.515 -0.345 6.004 1.00 . B B . 102 ILE HD12 1 1
16 26718 2 2 30 ILE HD13 H 22.462 -0.153 7.757 1.00 . B B . 102 ILE HD13 1 1
16 26719 2 2 30 ILE HG12 H 20.469 1.214 7.564 1.00 . B B . 102 ILE HG12 1 1
16 26720 2 2 30 ILE HG13 H 20.225 -0.381 6.859 1.00 . B B . 102 ILE HG13 1 1
16 26721 2 2 30 ILE HG21 H 20.627 3.014 4.315 1.00 . B B . 102 ILE HG21 1 1
16 26722 2 2 30 ILE HG22 H 22.022 2.448 5.234 1.00 . B B . 102 ILE HG22 1 1
16 26723 2 2 30 ILE HG23 H 20.673 3.223 6.066 1.00 . B B . 102 ILE HG23 1 1
16 26724 2 2 30 ILE N N 18.099 0.077 5.659 1.00 . B B . 102 ILE N 1 1
16 26725 2 2 30 ILE O O 18.408 1.226 3.032 1.00 . B B . 102 ILE O 1 1
16 26726 2 2 31 PRO C C 18.700 4.251 2.024 1.00 . B B . 103 PRO C 1 1
16 26727 2 2 31 PRO CA C 17.445 3.837 2.787 1.00 . B B . 103 PRO CA 1 1
16 26728 2 2 31 PRO CB C 16.664 5.078 3.251 1.00 . B B . 103 PRO CB 1 1
16 26729 2 2 31 PRO CD C 17.494 3.977 5.205 1.00 . B B . 103 PRO CD 1 1
16 26730 2 2 31 PRO CG C 16.397 4.869 4.706 1.00 . B B . 103 PRO CG 1 1
16 26731 2 2 31 PRO HA H 16.819 3.225 2.153 1.00 . B B . 103 PRO HA 1 1
16 26732 2 2 31 PRO HB2 H 17.263 5.961 3.085 1.00 . B B . 103 PRO HB2 1 1
16 26733 2 2 31 PRO HB3 H 15.744 5.154 2.690 1.00 . B B . 103 PRO HB3 1 1
16 26734 2 2 31 PRO HD2 H 18.355 4.561 5.496 1.00 . B B . 103 PRO HD2 1 1
16 26735 2 2 31 PRO HD3 H 17.147 3.369 6.028 1.00 . B B . 103 PRO HD3 1 1
16 26736 2 2 31 PRO HG2 H 16.421 5.818 5.223 1.00 . B B . 103 PRO HG2 1 1
16 26737 2 2 31 PRO HG3 H 15.437 4.394 4.837 1.00 . B B . 103 PRO HG3 1 1
16 26738 2 2 31 PRO N N 17.791 3.150 4.029 1.00 . B B . 103 PRO N 1 1
16 26739 2 2 31 PRO O O 19.494 5.056 2.516 1.00 . B B . 103 PRO O 1 1
16 26740 2 2 32 PRO C C 19.968 5.209 -0.841 1.00 . B B . 104 PRO C 1 1
16 26741 2 2 32 PRO CA C 20.095 3.964 0.031 1.00 . B B . 104 PRO CA 1 1
16 26742 2 2 32 PRO CB C 20.202 2.712 -0.832 1.00 . B B . 104 PRO CB 1 1
16 26743 2 2 32 PRO CD C 17.996 2.756 0.152 1.00 . B B . 104 PRO CD 1 1
16 26744 2 2 32 PRO CG C 18.796 2.255 -1.028 1.00 . B B . 104 PRO CG 1 1
16 26745 2 2 32 PRO HA H 20.973 4.050 0.653 1.00 . B B . 104 PRO HA 1 1
16 26746 2 2 32 PRO HB2 H 20.672 2.960 -1.773 1.00 . B B . 104 PRO HB2 1 1
16 26747 2 2 32 PRO HB3 H 20.789 1.967 -0.317 1.00 . B B . 104 PRO HB3 1 1
16 26748 2 2 32 PRO HD2 H 17.102 3.260 -0.186 1.00 . B B . 104 PRO HD2 1 1
16 26749 2 2 32 PRO HD3 H 17.740 1.936 0.807 1.00 . B B . 104 PRO HD3 1 1
16 26750 2 2 32 PRO HG2 H 18.403 2.672 -1.944 1.00 . B B . 104 PRO HG2 1 1
16 26751 2 2 32 PRO HG3 H 18.764 1.177 -1.067 1.00 . B B . 104 PRO HG3 1 1
16 26752 2 2 32 PRO N N 18.904 3.699 0.825 1.00 . B B . 104 PRO N 1 1
16 26753 2 2 32 PRO O O 18.911 5.481 -1.419 1.00 . B B . 104 PRO O 1 1
16 26754 2 2 33 ALA C C 21.498 6.707 -3.199 1.00 . B B . 105 ALA C 1 1
16 26755 2 2 33 ALA CA C 21.089 7.130 -1.794 1.00 . B B . 105 ALA CA 1 1
16 26756 2 2 33 ALA CB C 22.052 8.175 -1.245 1.00 . B B . 105 ALA CB 1 1
16 26757 2 2 33 ALA H H 21.836 5.742 -0.383 1.00 . B B . 105 ALA H 1 1
16 26758 2 2 33 ALA HA H 20.099 7.562 -1.827 1.00 . B B . 105 ALA HA 1 1
16 26759 2 2 33 ALA HB1 H 21.733 8.475 -0.258 1.00 . B B . 105 ALA HB1 1 1
16 26760 2 2 33 ALA HB2 H 22.060 9.035 -1.897 1.00 . B B . 105 ALA HB2 1 1
16 26761 2 2 33 ALA HB3 H 23.046 7.755 -1.190 1.00 . B B . 105 ALA HB3 1 1
16 26762 2 2 33 ALA N N 21.046 5.969 -0.923 1.00 . B B . 105 ALA N 1 1
16 26763 2 2 33 ALA O O 22.550 6.094 -3.374 1.00 . B B . 105 ALA O 1 1
16 26764 2 2 34 PRO C C 22.299 6.685 -6.060 1.00 . B B . 106 PRO C 1 1
16 26765 2 2 34 PRO CA C 20.852 6.562 -5.595 1.00 . B B . 106 PRO CA 1 1
16 26766 2 2 34 PRO CB C 19.943 7.494 -6.414 1.00 . B B . 106 PRO CB 1 1
16 26767 2 2 34 PRO CD C 19.446 7.816 -4.085 1.00 . B B . 106 PRO CD 1 1
16 26768 2 2 34 PRO CG C 19.353 8.462 -5.437 1.00 . B B . 106 PRO CG 1 1
16 26769 2 2 34 PRO HA H 20.527 5.541 -5.725 1.00 . B B . 106 PRO HA 1 1
16 26770 2 2 34 PRO HB2 H 20.533 8.002 -7.160 1.00 . B B . 106 PRO HB2 1 1
16 26771 2 2 34 PRO HB3 H 19.173 6.909 -6.898 1.00 . B B . 106 PRO HB3 1 1
16 26772 2 2 34 PRO HD2 H 19.555 8.563 -3.313 1.00 . B B . 106 PRO HD2 1 1
16 26773 2 2 34 PRO HD3 H 18.583 7.194 -3.899 1.00 . B B . 106 PRO HD3 1 1
16 26774 2 2 34 PRO HG2 H 19.919 9.383 -5.449 1.00 . B B . 106 PRO HG2 1 1
16 26775 2 2 34 PRO HG3 H 18.321 8.654 -5.689 1.00 . B B . 106 PRO HG3 1 1
16 26776 2 2 34 PRO N N 20.657 7.008 -4.207 1.00 . B B . 106 PRO N 1 1
16 26777 2 2 34 PRO O O 22.936 5.688 -6.407 1.00 . B B . 106 PRO O 1 1
16 26778 2 2 35 ASN C C 24.685 9.364 -5.556 1.00 . B B . 107 ASN C 1 1
16 26779 2 2 35 ASN CA C 24.203 8.181 -6.378 1.00 . B B . 107 ASN CA 1 1
16 26780 2 2 35 ASN CB C 24.404 8.493 -7.870 1.00 . B B . 107 ASN CB 1 1
16 26781 2 2 35 ASN CG C 24.034 7.342 -8.783 1.00 . B B . 107 ASN CG 1 1
16 26782 2 2 35 ASN H H 22.218 8.663 -5.835 1.00 . B B . 107 ASN H 1 1
16 26783 2 2 35 ASN HA H 24.782 7.308 -6.113 1.00 . B B . 107 ASN HA 1 1
16 26784 2 2 35 ASN HB2 H 23.793 9.341 -8.138 1.00 . B B . 107 ASN HB2 1 1
16 26785 2 2 35 ASN HB3 H 25.441 8.740 -8.039 1.00 . B B . 107 ASN HB3 1 1
16 26786 2 2 35 ASN HD21 H 22.251 8.152 -9.122 1.00 . B B . 107 ASN HD21 1 1
16 26787 2 2 35 ASN HD22 H 22.567 6.657 -9.934 1.00 . B B . 107 ASN HD22 1 1
16 26788 2 2 35 ASN N N 22.804 7.913 -6.062 1.00 . B B . 107 ASN N 1 1
16 26789 2 2 35 ASN ND2 N 22.829 7.387 -9.331 1.00 . B B . 107 ASN ND2 1 1
16 26790 2 2 35 ASN O O 25.680 9.283 -4.836 1.00 . B B . 107 ASN O 1 1
16 26791 2 2 35 ASN OD1 O 24.831 6.436 -9.017 1.00 . B B . 107 ASN OD1 1 1
16 26792 2 2 36 TRP C C 23.124 12.204 -4.174 1.00 . B B . 108 TRP C 1 1
16 26793 2 2 36 TRP CA C 24.313 11.690 -4.984 1.00 . B B . 108 TRP CA 1 1
16 26794 2 2 36 TRP CB C 24.762 12.722 -6.022 1.00 . B B . 108 TRP CB 1 1
16 26795 2 2 36 TRP CD1 C 26.457 14.268 -4.885 1.00 . B B . 108 TRP CD1 1 1
16 26796 2 2 36 TRP CD2 C 24.499 15.239 -5.361 1.00 . B B . 108 TRP CD2 1 1
16 26797 2 2 36 TRP CE2 C 25.329 16.187 -4.741 1.00 . B B . 108 TRP CE2 1 1
16 26798 2 2 36 TRP CE3 C 23.213 15.620 -5.753 1.00 . B B . 108 TRP CE3 1 1
16 26799 2 2 36 TRP CG C 25.235 14.015 -5.437 1.00 . B B . 108 TRP CG 1 1
16 26800 2 2 36 TRP CH2 C 23.657 17.841 -4.901 1.00 . B B . 108 TRP CH2 1 1
16 26801 2 2 36 TRP CZ2 C 24.919 17.494 -4.508 1.00 . B B . 108 TRP CZ2 1 1
16 26802 2 2 36 TRP CZ3 C 22.807 16.918 -5.521 1.00 . B B . 108 TRP CZ3 1 1
16 26803 2 2 36 TRP H H 23.151 10.448 -6.219 1.00 . B B . 108 TRP H 1 1
16 26804 2 2 36 TRP HA H 25.132 11.482 -4.311 1.00 . B B . 108 TRP HA 1 1
16 26805 2 2 36 TRP HB2 H 25.572 12.306 -6.598 1.00 . B B . 108 TRP HB2 1 1
16 26806 2 2 36 TRP HB3 H 23.934 12.938 -6.681 1.00 . B B . 108 TRP HB3 1 1
16 26807 2 2 36 TRP HD1 H 27.247 13.538 -4.799 1.00 . B B . 108 TRP HD1 1 1
16 26808 2 2 36 TRP HE1 H 27.295 15.997 -4.024 1.00 . B B . 108 TRP HE1 1 1
16 26809 2 2 36 TRP HE3 H 22.542 14.920 -6.231 1.00 . B B . 108 TRP HE3 1 1
16 26810 2 2 36 TRP HH2 H 23.297 18.846 -4.738 1.00 . B B . 108 TRP HH2 1 1
16 26811 2 2 36 TRP HZ2 H 25.562 18.218 -4.031 1.00 . B B . 108 TRP HZ2 1 1
16 26812 2 2 36 TRP HZ3 H 21.816 17.233 -5.816 1.00 . B B . 108 TRP HZ3 1 1
16 26813 2 2 36 TRP N N 23.955 10.460 -5.660 1.00 . B B . 108 TRP N 1 1
16 26814 2 2 36 TRP NE1 N 26.519 15.571 -4.460 1.00 . B B . 108 TRP NE1 1 1
16 26815 2 2 36 TRP O O 23.211 12.228 -2.927 1.00 . B B . 108 TRP O 1 1
16 26816 2 2 36 TRP OXT O 22.090 12.544 -4.788 1.00 . B B . 108 TRP OXT 1 1
17 26817 1 1 1 GLY C C -6.831 23.094 10.344 1.00 . A A . 1 GLY C 1 1
17 26818 1 1 1 GLY CA C -7.830 24.220 10.211 1.00 . A A . 1 GLY CA 1 1
17 26819 1 1 1 GLY H1 H -8.897 23.775 11.944 1.00 . A A . 1 GLY H1 1 1
17 26820 1 1 1 GLY H2 H -9.117 25.362 11.383 1.00 . A A . 1 GLY H2 1 1
17 26821 1 1 1 GLY H3 H -7.673 24.931 12.163 1.00 . A A . 1 GLY H3 1 1
17 26822 1 1 1 GLY HA2 H -8.622 23.910 9.546 1.00 . A A . 1 GLY HA2 1 1
17 26823 1 1 1 GLY HA3 H -7.333 25.081 9.789 1.00 . A A . 1 GLY HA3 1 1
17 26824 1 1 1 GLY N N -8.420 24.597 11.515 1.00 . A A . 1 GLY N 1 1
17 26825 1 1 1 GLY O O -5.665 23.325 10.652 1.00 . A A . 1 GLY O 1 1
17 26826 1 1 2 HIS C C -6.613 19.853 8.957 1.00 . A A . 2 HIS C 1 1
17 26827 1 1 2 HIS CA C -6.434 20.701 10.201 1.00 . A A . 2 HIS CA 1 1
17 26828 1 1 2 HIS CB C -6.740 19.869 11.448 1.00 . A A . 2 HIS CB 1 1
17 26829 1 1 2 HIS CD2 C -4.985 20.444 13.267 1.00 . A A . 2 HIS CD2 1 1
17 26830 1 1 2 HIS CE1 C -6.280 21.571 14.624 1.00 . A A . 2 HIS CE1 1 1
17 26831 1 1 2 HIS CG C -6.221 20.471 12.717 1.00 . A A . 2 HIS CG 1 1
17 26832 1 1 2 HIS H H -8.249 21.750 9.918 1.00 . A A . 2 HIS H 1 1
17 26833 1 1 2 HIS HA H -5.411 21.041 10.248 1.00 . A A . 2 HIS HA 1 1
17 26834 1 1 2 HIS HB2 H -7.811 19.761 11.547 1.00 . A A . 2 HIS HB2 1 1
17 26835 1 1 2 HIS HB3 H -6.295 18.891 11.337 1.00 . A A . 2 HIS HB3 1 1
17 26836 1 1 2 HIS HD1 H -7.965 21.400 13.462 1.00 . A A . 2 HIS HD1 1 1
17 26837 1 1 2 HIS HD2 H -4.108 19.966 12.850 1.00 . A A . 2 HIS HD2 1 1
17 26838 1 1 2 HIS HE1 H -6.634 22.143 15.469 1.00 . A A . 2 HIS HE1 1 1
17 26839 1 1 2 HIS HE2 H -4.276 21.368 15.020 1.00 . A A . 2 HIS HE2 1 1
17 26840 1 1 2 HIS N N -7.294 21.872 10.135 1.00 . A A . 2 HIS N 1 1
17 26841 1 1 2 HIS ND1 N -7.010 21.187 13.591 1.00 . A A . 2 HIS ND1 1 1
17 26842 1 1 2 HIS NE2 N -5.050 21.133 14.451 1.00 . A A . 2 HIS NE2 1 1
17 26843 1 1 2 HIS O O -7.728 19.456 8.621 1.00 . A A . 2 HIS O 1 1
17 26844 1 1 3 MET C C -5.712 17.321 7.382 1.00 . A A . 3 MET C 1 1
17 26845 1 1 3 MET CA C -5.567 18.801 7.049 1.00 . A A . 3 MET CA 1 1
17 26846 1 1 3 MET CB C -4.319 19.041 6.196 1.00 . A A . 3 MET CB 1 1
17 26847 1 1 3 MET CE C -1.721 20.777 5.526 1.00 . A A . 3 MET CE 1 1
17 26848 1 1 3 MET CG C -3.010 18.737 6.909 1.00 . A A . 3 MET CG 1 1
17 26849 1 1 3 MET H H -4.654 19.931 8.592 1.00 . A A . 3 MET H 1 1
17 26850 1 1 3 MET HA H -6.438 19.115 6.492 1.00 . A A . 3 MET HA 1 1
17 26851 1 1 3 MET HB2 H -4.374 18.417 5.316 1.00 . A A . 3 MET HB2 1 1
17 26852 1 1 3 MET HB3 H -4.302 20.075 5.891 1.00 . A A . 3 MET HB3 1 1
17 26853 1 1 3 MET HE1 H -0.899 21.097 4.905 1.00 . A A . 3 MET HE1 1 1
17 26854 1 1 3 MET HE2 H -1.702 21.325 6.457 1.00 . A A . 3 MET HE2 1 1
17 26855 1 1 3 MET HE3 H -2.654 20.967 5.016 1.00 . A A . 3 MET HE3 1 1
17 26856 1 1 3 MET HG2 H -2.935 19.371 7.779 1.00 . A A . 3 MET HG2 1 1
17 26857 1 1 3 MET HG3 H -3.014 17.702 7.219 1.00 . A A . 3 MET HG3 1 1
17 26858 1 1 3 MET N N -5.519 19.591 8.268 1.00 . A A . 3 MET N 1 1
17 26859 1 1 3 MET O O -5.097 16.825 8.326 1.00 . A A . 3 MET O 1 1
17 26860 1 1 3 MET SD S -1.568 19.022 5.862 1.00 . A A . 3 MET SD 1 1
17 26861 1 1 4 SER C C -5.715 14.323 6.228 1.00 . A A . 4 SER C 1 1
17 26862 1 1 4 SER CA C -6.800 15.209 6.840 1.00 . A A . 4 SER CA 1 1
17 26863 1 1 4 SER CB C -8.165 14.868 6.248 1.00 . A A . 4 SER CB 1 1
17 26864 1 1 4 SER H H -6.971 17.065 5.850 1.00 . A A . 4 SER H 1 1
17 26865 1 1 4 SER HA H -6.827 15.047 7.905 1.00 . A A . 4 SER HA 1 1
17 26866 1 1 4 SER HB2 H -8.261 13.796 6.150 1.00 . A A . 4 SER HB2 1 1
17 26867 1 1 4 SER HB3 H -8.944 15.243 6.896 1.00 . A A . 4 SER HB3 1 1
17 26868 1 1 4 SER HG H -9.059 15.055 4.504 1.00 . A A . 4 SER HG 1 1
17 26869 1 1 4 SER N N -6.528 16.622 6.606 1.00 . A A . 4 SER N 1 1
17 26870 1 1 4 SER O O -5.837 13.094 6.203 1.00 . A A . 4 SER O 1 1
17 26871 1 1 4 SER OG O -8.311 15.462 4.968 1.00 . A A . 4 SER OG 1 1
17 26872 1 1 5 GLY C C -3.507 14.559 3.628 1.00 . A A . 5 GLY C 1 1
17 26873 1 1 5 GLY CA C -3.585 14.229 5.100 1.00 . A A . 5 GLY CA 1 1
17 26874 1 1 5 GLY H H -4.599 15.927 5.829 1.00 . A A . 5 GLY H 1 1
17 26875 1 1 5 GLY HA2 H -2.647 14.486 5.571 1.00 . A A . 5 GLY HA2 1 1
17 26876 1 1 5 GLY HA3 H -3.759 13.169 5.214 1.00 . A A . 5 GLY HA3 1 1
17 26877 1 1 5 GLY N N -4.653 14.955 5.747 1.00 . A A . 5 GLY N 1 1
17 26878 1 1 5 GLY O O -3.407 15.729 3.253 1.00 . A A . 5 GLY O 1 1
17 26879 1 1 6 PHE C C -4.901 13.354 0.764 1.00 . A A . 6 PHE C 1 1
17 26880 1 1 6 PHE CA C -3.544 13.715 1.355 1.00 . A A . 6 PHE CA 1 1
17 26881 1 1 6 PHE CB C -2.445 12.846 0.734 1.00 . A A . 6 PHE CB 1 1
17 26882 1 1 6 PHE CD1 C -0.304 14.157 0.847 1.00 . A A . 6 PHE CD1 1 1
17 26883 1 1 6 PHE CD2 C -0.557 12.275 2.292 1.00 . A A . 6 PHE CD2 1 1
17 26884 1 1 6 PHE CE1 C 0.956 14.388 1.367 1.00 . A A . 6 PHE CE1 1 1
17 26885 1 1 6 PHE CE2 C 0.702 12.502 2.815 1.00 . A A . 6 PHE CE2 1 1
17 26886 1 1 6 PHE CG C -1.075 13.099 1.303 1.00 . A A . 6 PHE CG 1 1
17 26887 1 1 6 PHE CZ C 1.460 13.560 2.351 1.00 . A A . 6 PHE CZ 1 1
17 26888 1 1 6 PHE H H -3.677 12.624 3.157 1.00 . A A . 6 PHE H 1 1
17 26889 1 1 6 PHE HA H -3.335 14.755 1.150 1.00 . A A . 6 PHE HA 1 1
17 26890 1 1 6 PHE HB2 H -2.684 11.806 0.898 1.00 . A A . 6 PHE HB2 1 1
17 26891 1 1 6 PHE HB3 H -2.405 13.034 -0.330 1.00 . A A . 6 PHE HB3 1 1
17 26892 1 1 6 PHE HD1 H -0.695 14.805 0.077 1.00 . A A . 6 PHE HD1 1 1
17 26893 1 1 6 PHE HD2 H -1.149 11.449 2.656 1.00 . A A . 6 PHE HD2 1 1
17 26894 1 1 6 PHE HE1 H 1.546 15.215 1.003 1.00 . A A . 6 PHE HE1 1 1
17 26895 1 1 6 PHE HE2 H 1.094 11.853 3.584 1.00 . A A . 6 PHE HE2 1 1
17 26896 1 1 6 PHE HZ H 2.445 13.740 2.757 1.00 . A A . 6 PHE HZ 1 1
17 26897 1 1 6 PHE N N -3.579 13.537 2.793 1.00 . A A . 6 PHE N 1 1
17 26898 1 1 6 PHE O O -5.213 12.182 0.572 1.00 . A A . 6 PHE O 1 1
17 26899 1 1 7 LYS C C -7.024 13.713 -1.500 1.00 . A A . 7 LYS C 1 1
17 26900 1 1 7 LYS CA C -7.058 14.145 -0.031 1.00 . A A . 7 LYS CA 1 1
17 26901 1 1 7 LYS CB C -7.903 15.409 0.156 1.00 . A A . 7 LYS CB 1 1
17 26902 1 1 7 LYS CD C -8.017 17.921 0.064 1.00 . A A . 7 LYS CD 1 1
17 26903 1 1 7 LYS CE C -7.234 19.193 -0.211 1.00 . A A . 7 LYS CE 1 1
17 26904 1 1 7 LYS CG C -7.192 16.688 -0.259 1.00 . A A . 7 LYS CG 1 1
17 26905 1 1 7 LYS H H -5.399 15.282 0.635 1.00 . A A . 7 LYS H 1 1
17 26906 1 1 7 LYS HA H -7.499 13.345 0.546 1.00 . A A . 7 LYS HA 1 1
17 26907 1 1 7 LYS HB2 H -8.805 15.315 -0.431 1.00 . A A . 7 LYS HB2 1 1
17 26908 1 1 7 LYS HB3 H -8.172 15.495 1.199 1.00 . A A . 7 LYS HB3 1 1
17 26909 1 1 7 LYS HD2 H -8.908 17.919 -0.546 1.00 . A A . 7 LYS HD2 1 1
17 26910 1 1 7 LYS HD3 H -8.291 17.895 1.109 1.00 . A A . 7 LYS HD3 1 1
17 26911 1 1 7 LYS HE2 H -6.924 19.194 -1.245 1.00 . A A . 7 LYS HE2 1 1
17 26912 1 1 7 LYS HE3 H -7.876 20.044 -0.028 1.00 . A A . 7 LYS HE3 1 1
17 26913 1 1 7 LYS HG2 H -6.251 16.751 0.267 1.00 . A A . 7 LYS HG2 1 1
17 26914 1 1 7 LYS HG3 H -7.010 16.657 -1.323 1.00 . A A . 7 LYS HG3 1 1
17 26915 1 1 7 LYS HZ1 H -5.423 20.091 0.331 1.00 . A A . 7 LYS HZ1 1 1
17 26916 1 1 7 LYS HZ2 H -5.475 18.420 0.618 1.00 . A A . 7 LYS HZ2 1 1
17 26917 1 1 7 LYS HZ3 H -6.309 19.483 1.644 1.00 . A A . 7 LYS HZ3 1 1
17 26918 1 1 7 LYS N N -5.711 14.363 0.489 1.00 . A A . 7 LYS N 1 1
17 26919 1 1 7 LYS NZ N -6.027 19.303 0.654 1.00 . A A . 7 LYS NZ 1 1
17 26920 1 1 7 LYS O O -7.323 14.498 -2.401 1.00 . A A . 7 LYS O 1 1
17 26921 1 1 8 HIS C C -5.808 12.792 -4.017 1.00 . A A . 8 HIS C 1 1
17 26922 1 1 8 HIS CA C -6.509 11.843 -3.042 1.00 . A A . 8 HIS CA 1 1
17 26923 1 1 8 HIS CB C -7.857 11.331 -3.607 1.00 . A A . 8 HIS CB 1 1
17 26924 1 1 8 HIS CD2 C -9.225 13.074 -4.973 1.00 . A A . 8 HIS CD2 1 1
17 26925 1 1 8 HIS CE1 C -10.649 13.653 -3.419 1.00 . A A . 8 HIS CE1 1 1
17 26926 1 1 8 HIS CG C -8.915 12.372 -3.856 1.00 . A A . 8 HIS CG 1 1
17 26927 1 1 8 HIS H H -6.491 11.877 -0.924 1.00 . A A . 8 HIS H 1 1
17 26928 1 1 8 HIS HA H -5.862 10.988 -2.913 1.00 . A A . 8 HIS HA 1 1
17 26929 1 1 8 HIS HB2 H -7.672 10.837 -4.547 1.00 . A A . 8 HIS HB2 1 1
17 26930 1 1 8 HIS HB3 H -8.266 10.610 -2.913 1.00 . A A . 8 HIS HB3 1 1
17 26931 1 1 8 HIS HD1 H -9.866 12.427 -1.967 1.00 . A A . 8 HIS HD1 1 1
17 26932 1 1 8 HIS HD2 H -8.711 13.025 -5.921 1.00 . A A . 8 HIS HD2 1 1
17 26933 1 1 8 HIS HE1 H -11.463 14.134 -2.898 1.00 . A A . 8 HIS HE1 1 1
17 26934 1 1 8 HIS HE2 H -10.907 14.258 -5.350 1.00 . A A . 8 HIS HE2 1 1
17 26935 1 1 8 HIS N N -6.663 12.443 -1.711 1.00 . A A . 8 HIS N 1 1
17 26936 1 1 8 HIS ND1 N -9.826 12.761 -2.903 1.00 . A A . 8 HIS ND1 1 1
17 26937 1 1 8 HIS NE2 N -10.308 13.864 -4.676 1.00 . A A . 8 HIS NE2 1 1
17 26938 1 1 8 HIS O O -6.259 13.000 -5.142 1.00 . A A . 8 HIS O 1 1
17 26939 1 1 9 VAL C C -3.076 13.533 -5.447 1.00 . A A . 9 VAL C 1 1
17 26940 1 1 9 VAL CA C -3.908 14.271 -4.397 1.00 . A A . 9 VAL CA 1 1
17 26941 1 1 9 VAL CB C -2.985 15.151 -3.524 1.00 . A A . 9 VAL CB 1 1
17 26942 1 1 9 VAL CG1 C -3.800 15.943 -2.512 1.00 . A A . 9 VAL CG1 1 1
17 26943 1 1 9 VAL CG2 C -1.923 14.315 -2.820 1.00 . A A . 9 VAL CG2 1 1
17 26944 1 1 9 VAL H H -4.348 13.112 -2.687 1.00 . A A . 9 VAL H 1 1
17 26945 1 1 9 VAL HA H -4.610 14.919 -4.903 1.00 . A A . 9 VAL HA 1 1
17 26946 1 1 9 VAL HB H -2.486 15.854 -4.170 1.00 . A A . 9 VAL HB 1 1
17 26947 1 1 9 VAL HG11 H -4.332 15.260 -1.866 1.00 . A A . 9 VAL HG11 1 1
17 26948 1 1 9 VAL HG12 H -4.507 16.570 -3.032 1.00 . A A . 9 VAL HG12 1 1
17 26949 1 1 9 VAL HG13 H -3.140 16.558 -1.919 1.00 . A A . 9 VAL HG13 1 1
17 26950 1 1 9 VAL HG21 H -2.398 13.526 -2.256 1.00 . A A . 9 VAL HG21 1 1
17 26951 1 1 9 VAL HG22 H -1.354 14.944 -2.151 1.00 . A A . 9 VAL HG22 1 1
17 26952 1 1 9 VAL HG23 H -1.262 13.885 -3.556 1.00 . A A . 9 VAL HG23 1 1
17 26953 1 1 9 VAL N N -4.674 13.337 -3.583 1.00 . A A . 9 VAL N 1 1
17 26954 1 1 9 VAL O O -2.206 14.126 -6.084 1.00 . A A . 9 VAL O 1 1
17 26955 1 1 10 SER C C -1.254 11.086 -6.281 1.00 . A A . 10 SER C 1 1
17 26956 1 1 10 SER CA C -2.719 11.379 -6.608 1.00 . A A . 10 SER CA 1 1
17 26957 1 1 10 SER CB C -2.845 12.006 -7.994 1.00 . A A . 10 SER CB 1 1
17 26958 1 1 10 SER H H -4.023 11.829 -5.008 1.00 . A A . 10 SER H 1 1
17 26959 1 1 10 SER HA H -3.255 10.440 -6.611 1.00 . A A . 10 SER HA 1 1
17 26960 1 1 10 SER HB2 H -3.868 12.293 -8.162 1.00 . A A . 10 SER HB2 1 1
17 26961 1 1 10 SER HB3 H -2.214 12.880 -8.038 1.00 . A A . 10 SER HB3 1 1
17 26962 1 1 10 SER HG H -2.561 10.195 -8.703 1.00 . A A . 10 SER HG 1 1
17 26963 1 1 10 SER N N -3.351 12.232 -5.597 1.00 . A A . 10 SER N 1 1
17 26964 1 1 10 SER O O -0.824 9.936 -6.342 1.00 . A A . 10 SER O 1 1
17 26965 1 1 10 SER OG O -2.449 11.103 -9.017 1.00 . A A . 10 SER OG 1 1
17 26966 1 1 11 HIS C C 0.925 11.055 -4.284 1.00 . A A . 11 HIS C 1 1
17 26967 1 1 11 HIS CA C 0.892 11.928 -5.531 1.00 . A A . 11 HIS CA 1 1
17 26968 1 1 11 HIS CB C 1.579 13.272 -5.263 1.00 . A A . 11 HIS CB 1 1
17 26969 1 1 11 HIS CD2 C 4.067 12.572 -5.502 1.00 . A A . 11 HIS CD2 1 1
17 26970 1 1 11 HIS CE1 C 4.806 13.355 -3.598 1.00 . A A . 11 HIS CE1 1 1
17 26971 1 1 11 HIS CG C 3.019 13.141 -4.862 1.00 . A A . 11 HIS CG 1 1
17 26972 1 1 11 HIS H H -0.860 13.028 -5.998 1.00 . A A . 11 HIS H 1 1
17 26973 1 1 11 HIS HA H 1.413 11.418 -6.327 1.00 . A A . 11 HIS HA 1 1
17 26974 1 1 11 HIS HB2 H 1.538 13.873 -6.158 1.00 . A A . 11 HIS HB2 1 1
17 26975 1 1 11 HIS HB3 H 1.057 13.782 -4.468 1.00 . A A . 11 HIS HB3 1 1
17 26976 1 1 11 HIS HD1 H 3.009 14.112 -2.982 1.00 . A A . 11 HIS HD1 1 1
17 26977 1 1 11 HIS HD2 H 4.043 12.092 -6.470 1.00 . A A . 11 HIS HD2 1 1
17 26978 1 1 11 HIS HE1 H 5.456 13.613 -2.777 1.00 . A A . 11 HIS HE1 1 1
17 26979 1 1 11 HIS HE2 H 6.100 12.528 -4.963 1.00 . A A . 11 HIS HE2 1 1
17 26980 1 1 11 HIS N N -0.488 12.118 -5.949 1.00 . A A . 11 HIS N 1 1
17 26981 1 1 11 HIS ND1 N 3.518 13.623 -3.671 1.00 . A A . 11 HIS ND1 1 1
17 26982 1 1 11 HIS NE2 N 5.165 12.717 -4.694 1.00 . A A . 11 HIS NE2 1 1
17 26983 1 1 11 HIS O O 1.777 10.179 -4.151 1.00 . A A . 11 HIS O 1 1
17 26984 1 1 12 VAL C C 1.009 10.431 -1.331 1.00 . A A . 12 VAL C 1 1
17 26985 1 1 12 VAL CA C -0.256 10.513 -2.193 1.00 . A A . 12 VAL CA 1 1
17 26986 1 1 12 VAL CB C -0.786 9.103 -2.563 1.00 . A A . 12 VAL CB 1 1
17 26987 1 1 12 VAL CG1 C -1.026 8.244 -1.326 1.00 . A A . 12 VAL CG1 1 1
17 26988 1 1 12 VAL CG2 C -2.063 9.224 -3.387 1.00 . A A . 12 VAL CG2 1 1
17 26989 1 1 12 VAL H H -0.629 12.070 -3.557 1.00 . A A . 12 VAL H 1 1
17 26990 1 1 12 VAL HA H -1.023 11.006 -1.617 1.00 . A A . 12 VAL HA 1 1
17 26991 1 1 12 VAL HB H -0.049 8.619 -3.174 1.00 . A A . 12 VAL HB 1 1
17 26992 1 1 12 VAL HG11 H -1.791 8.697 -0.713 1.00 . A A . 12 VAL HG11 1 1
17 26993 1 1 12 VAL HG12 H -0.111 8.166 -0.759 1.00 . A A . 12 VAL HG12 1 1
17 26994 1 1 12 VAL HG13 H -1.348 7.254 -1.629 1.00 . A A . 12 VAL HG13 1 1
17 26995 1 1 12 VAL HG21 H -2.423 8.237 -3.639 1.00 . A A . 12 VAL HG21 1 1
17 26996 1 1 12 VAL HG22 H -1.856 9.777 -4.298 1.00 . A A . 12 VAL HG22 1 1
17 26997 1 1 12 VAL HG23 H -2.815 9.746 -2.814 1.00 . A A . 12 VAL HG23 1 1
17 26998 1 1 12 VAL N N -0.038 11.312 -3.393 1.00 . A A . 12 VAL N 1 1
17 26999 1 1 12 VAL O O 1.233 11.276 -0.471 1.00 . A A . 12 VAL O 1 1
17 27000 1 1 13 GLY C C 3.893 8.219 -1.645 1.00 . A A . 13 GLY C 1 1
17 27001 1 1 13 GLY CA C 3.103 9.284 -0.936 1.00 . A A . 13 GLY CA 1 1
17 27002 1 1 13 GLY H H 1.556 8.762 -2.245 1.00 . A A . 13 GLY H 1 1
17 27003 1 1 13 GLY HA2 H 3.640 10.223 -0.973 1.00 . A A . 13 GLY HA2 1 1
17 27004 1 1 13 GLY HA3 H 2.953 8.992 0.092 1.00 . A A . 13 GLY HA3 1 1
17 27005 1 1 13 GLY N N 1.827 9.430 -1.589 1.00 . A A . 13 GLY N 1 1
17 27006 1 1 13 GLY O O 4.755 7.569 -1.063 1.00 . A A . 13 GLY O 1 1
17 27007 1 1 14 TRP C C 4.949 7.419 -4.862 1.00 . A A . 14 TRP C 1 1
17 27008 1 1 14 TRP CA C 4.080 6.940 -3.708 1.00 . A A . 14 TRP CA 1 1
17 27009 1 1 14 TRP CB C 2.899 6.121 -4.240 1.00 . A A . 14 TRP CB 1 1
17 27010 1 1 14 TRP CD1 C 3.859 3.800 -4.730 1.00 . A A . 14 TRP CD1 1 1
17 27011 1 1 14 TRP CD2 C 3.119 4.881 -6.543 1.00 . A A . 14 TRP CD2 1 1
17 27012 1 1 14 TRP CE2 C 3.610 3.623 -6.940 1.00 . A A . 14 TRP CE2 1 1
17 27013 1 1 14 TRP CE3 C 2.600 5.738 -7.521 1.00 . A A . 14 TRP CE3 1 1
17 27014 1 1 14 TRP CG C 3.288 4.973 -5.122 1.00 . A A . 14 TRP CG 1 1
17 27015 1 1 14 TRP CH2 C 3.078 4.054 -9.200 1.00 . A A . 14 TRP CH2 1 1
17 27016 1 1 14 TRP CZ2 C 3.595 3.201 -8.266 1.00 . A A . 14 TRP CZ2 1 1
17 27017 1 1 14 TRP CZ3 C 2.586 5.314 -8.838 1.00 . A A . 14 TRP CZ3 1 1
17 27018 1 1 14 TRP H H 2.995 8.716 -3.363 1.00 . A A . 14 TRP H 1 1
17 27019 1 1 14 TRP HA H 4.672 6.316 -3.056 1.00 . A A . 14 TRP HA 1 1
17 27020 1 1 14 TRP HB2 H 2.347 5.720 -3.406 1.00 . A A . 14 TRP HB2 1 1
17 27021 1 1 14 TRP HB3 H 2.251 6.772 -4.810 1.00 . A A . 14 TRP HB3 1 1
17 27022 1 1 14 TRP HD1 H 4.118 3.561 -3.709 1.00 . A A . 14 TRP HD1 1 1
17 27023 1 1 14 TRP HE1 H 4.458 2.091 -5.791 1.00 . A A . 14 TRP HE1 1 1
17 27024 1 1 14 TRP HE3 H 2.219 6.714 -7.261 1.00 . A A . 14 TRP HE3 1 1
17 27025 1 1 14 TRP HH2 H 3.043 3.762 -10.241 1.00 . A A . 14 TRP HH2 1 1
17 27026 1 1 14 TRP HZ2 H 3.971 2.230 -8.561 1.00 . A A . 14 TRP HZ2 1 1
17 27027 1 1 14 TRP HZ3 H 2.185 5.959 -9.606 1.00 . A A . 14 TRP HZ3 1 1
17 27028 1 1 14 TRP N N 3.576 8.053 -2.925 1.00 . A A . 14 TRP N 1 1
17 27029 1 1 14 TRP NE1 N 4.060 2.985 -5.817 1.00 . A A . 14 TRP NE1 1 1
17 27030 1 1 14 TRP O O 4.589 8.346 -5.590 1.00 . A A . 14 TRP O 1 1
17 27031 1 1 15 ASP C C 6.981 5.707 -6.968 1.00 . A A . 15 ASP C 1 1
17 27032 1 1 15 ASP CA C 6.963 6.990 -6.150 1.00 . A A . 15 ASP CA 1 1
17 27033 1 1 15 ASP CB C 8.384 7.354 -5.705 1.00 . A A . 15 ASP CB 1 1
17 27034 1 1 15 ASP CG C 9.348 7.472 -6.870 1.00 . A A . 15 ASP CG 1 1
17 27035 1 1 15 ASP H H 6.387 6.160 -4.300 1.00 . A A . 15 ASP H 1 1
17 27036 1 1 15 ASP HA H 6.552 7.791 -6.748 1.00 . A A . 15 ASP HA 1 1
17 27037 1 1 15 ASP HB2 H 8.358 8.301 -5.188 1.00 . A A . 15 ASP HB2 1 1
17 27038 1 1 15 ASP HB3 H 8.750 6.592 -5.034 1.00 . A A . 15 ASP HB3 1 1
17 27039 1 1 15 ASP N N 6.103 6.792 -4.999 1.00 . A A . 15 ASP N 1 1
17 27040 1 1 15 ASP O O 7.132 4.616 -6.425 1.00 . A A . 15 ASP O 1 1
17 27041 1 1 15 ASP OD1 O 9.903 6.439 -7.295 1.00 . A A . 15 ASP OD1 1 1
17 27042 1 1 15 ASP OD2 O 9.562 8.600 -7.360 1.00 . A A . 15 ASP OD2 1 1
17 27043 1 1 16 PRO C C 7.801 3.674 -9.107 1.00 . A A . 16 PRO C 1 1
17 27044 1 1 16 PRO CA C 6.664 4.690 -9.202 1.00 . A A . 16 PRO CA 1 1
17 27045 1 1 16 PRO CB C 6.642 5.331 -10.599 1.00 . A A . 16 PRO CB 1 1
17 27046 1 1 16 PRO CD C 6.723 7.107 -9.016 1.00 . A A . 16 PRO CD 1 1
17 27047 1 1 16 PRO CG C 7.137 6.724 -10.403 1.00 . A A . 16 PRO CG 1 1
17 27048 1 1 16 PRO HA H 5.728 4.179 -9.034 1.00 . A A . 16 PRO HA 1 1
17 27049 1 1 16 PRO HB2 H 7.289 4.773 -11.262 1.00 . A A . 16 PRO HB2 1 1
17 27050 1 1 16 PRO HB3 H 5.632 5.323 -10.986 1.00 . A A . 16 PRO HB3 1 1
17 27051 1 1 16 PRO HD2 H 7.408 7.835 -8.603 1.00 . A A . 16 PRO HD2 1 1
17 27052 1 1 16 PRO HD3 H 5.713 7.489 -9.012 1.00 . A A . 16 PRO HD3 1 1
17 27053 1 1 16 PRO HG2 H 8.213 6.748 -10.493 1.00 . A A . 16 PRO HG2 1 1
17 27054 1 1 16 PRO HG3 H 6.684 7.384 -11.126 1.00 . A A . 16 PRO HG3 1 1
17 27055 1 1 16 PRO N N 6.806 5.832 -8.292 1.00 . A A . 16 PRO N 1 1
17 27056 1 1 16 PRO O O 7.593 2.485 -9.350 1.00 . A A . 16 PRO O 1 1
17 27057 1 1 17 GLN C C 10.593 2.970 -7.294 1.00 . A A . 17 GLN C 1 1
17 27058 1 1 17 GLN CA C 10.164 3.261 -8.732 1.00 . A A . 17 GLN CA 1 1
17 27059 1 1 17 GLN CB C 11.313 3.877 -9.523 1.00 . A A . 17 GLN CB 1 1
17 27060 1 1 17 GLN CD C 12.065 4.820 -11.755 1.00 . A A . 17 GLN CD 1 1
17 27061 1 1 17 GLN CG C 10.964 4.122 -10.985 1.00 . A A . 17 GLN CG 1 1
17 27062 1 1 17 GLN H H 9.109 5.096 -8.573 1.00 . A A . 17 GLN H 1 1
17 27063 1 1 17 GLN HA H 9.893 2.328 -9.197 1.00 . A A . 17 GLN HA 1 1
17 27064 1 1 17 GLN HB2 H 11.585 4.818 -9.069 1.00 . A A . 17 GLN HB2 1 1
17 27065 1 1 17 GLN HB3 H 12.154 3.205 -9.483 1.00 . A A . 17 GLN HB3 1 1
17 27066 1 1 17 GLN HE21 H 10.712 5.672 -12.937 1.00 . A A . 17 GLN HE21 1 1
17 27067 1 1 17 GLN HE22 H 12.368 6.068 -13.275 1.00 . A A . 17 GLN HE22 1 1
17 27068 1 1 17 GLN HG2 H 10.769 3.172 -11.457 1.00 . A A . 17 GLN HG2 1 1
17 27069 1 1 17 GLN HG3 H 10.072 4.731 -11.029 1.00 . A A . 17 GLN HG3 1 1
17 27070 1 1 17 GLN N N 9.001 4.139 -8.788 1.00 . A A . 17 GLN N 1 1
17 27071 1 1 17 GLN NE2 N 11.680 5.597 -12.755 1.00 . A A . 17 GLN NE2 1 1
17 27072 1 1 17 GLN O O 11.066 1.873 -6.987 1.00 . A A . 17 GLN O 1 1
17 27073 1 1 17 GLN OE1 O 13.249 4.659 -11.458 1.00 . A A . 17 GLN OE1 1 1
17 27074 1 1 18 ASN C C 9.845 3.362 -4.079 1.00 . A A . 18 ASN C 1 1
17 27075 1 1 18 ASN CA C 10.924 3.848 -5.041 1.00 . A A . 18 ASN CA 1 1
17 27076 1 1 18 ASN CB C 11.466 5.200 -4.567 1.00 . A A . 18 ASN CB 1 1
17 27077 1 1 18 ASN CG C 12.701 5.641 -5.333 1.00 . A A . 18 ASN CG 1 1
17 27078 1 1 18 ASN H H 9.983 4.785 -6.705 1.00 . A A . 18 ASN H 1 1
17 27079 1 1 18 ASN HA H 11.732 3.135 -5.036 1.00 . A A . 18 ASN HA 1 1
17 27080 1 1 18 ASN HB2 H 10.701 5.952 -4.690 1.00 . A A . 18 ASN HB2 1 1
17 27081 1 1 18 ASN HB3 H 11.722 5.123 -3.522 1.00 . A A . 18 ASN HB3 1 1
17 27082 1 1 18 ASN HD21 H 11.561 6.470 -6.743 1.00 . A A . 18 ASN HD21 1 1
17 27083 1 1 18 ASN HD22 H 13.278 6.599 -6.978 1.00 . A A . 18 ASN HD22 1 1
17 27084 1 1 18 ASN N N 10.432 3.954 -6.417 1.00 . A A . 18 ASN N 1 1
17 27085 1 1 18 ASN ND2 N 12.495 6.302 -6.463 1.00 . A A . 18 ASN ND2 1 1
17 27086 1 1 18 ASN O O 10.132 3.064 -2.916 1.00 . A A . 18 ASN O 1 1
17 27087 1 1 18 ASN OD1 O 13.832 5.385 -4.916 1.00 . A A . 18 ASN OD1 1 1
17 27088 1 1 19 GLY C C 6.927 3.910 -2.869 1.00 . A A . 19 GLY C 1 1
17 27089 1 1 19 GLY CA C 7.518 2.819 -3.736 1.00 . A A . 19 GLY CA 1 1
17 27090 1 1 19 GLY H H 8.432 3.596 -5.470 1.00 . A A . 19 GLY H 1 1
17 27091 1 1 19 GLY HA2 H 6.744 2.429 -4.381 1.00 . A A . 19 GLY HA2 1 1
17 27092 1 1 19 GLY HA3 H 7.878 2.023 -3.101 1.00 . A A . 19 GLY HA3 1 1
17 27093 1 1 19 GLY N N 8.611 3.298 -4.556 1.00 . A A . 19 GLY N 1 1
17 27094 1 1 19 GLY O O 7.144 5.098 -3.118 1.00 . A A . 19 GLY O 1 1
17 27095 1 1 20 PHE C C 6.712 4.948 0.033 1.00 . A A . 20 PHE C 1 1
17 27096 1 1 20 PHE CA C 5.614 4.438 -0.889 1.00 . A A . 20 PHE CA 1 1
17 27097 1 1 20 PHE CB C 4.530 3.768 -0.031 1.00 . A A . 20 PHE CB 1 1
17 27098 1 1 20 PHE CD1 C 2.238 4.530 -0.731 1.00 . A A . 20 PHE CD1 1 1
17 27099 1 1 20 PHE CD2 C 2.948 2.339 -1.359 1.00 . A A . 20 PHE CD2 1 1
17 27100 1 1 20 PHE CE1 C 1.028 4.320 -1.359 1.00 . A A . 20 PHE CE1 1 1
17 27101 1 1 20 PHE CE2 C 1.737 2.125 -1.988 1.00 . A A . 20 PHE CE2 1 1
17 27102 1 1 20 PHE CG C 3.215 3.543 -0.726 1.00 . A A . 20 PHE CG 1 1
17 27103 1 1 20 PHE CZ C 0.775 3.120 -1.988 1.00 . A A . 20 PHE CZ 1 1
17 27104 1 1 20 PHE H H 6.024 2.544 -1.734 1.00 . A A . 20 PHE H 1 1
17 27105 1 1 20 PHE HA H 5.186 5.270 -1.427 1.00 . A A . 20 PHE HA 1 1
17 27106 1 1 20 PHE HB2 H 4.893 2.805 0.295 1.00 . A A . 20 PHE HB2 1 1
17 27107 1 1 20 PHE HB3 H 4.343 4.382 0.839 1.00 . A A . 20 PHE HB3 1 1
17 27108 1 1 20 PHE HD1 H 2.426 5.471 -0.235 1.00 . A A . 20 PHE HD1 1 1
17 27109 1 1 20 PHE HD2 H 3.697 1.562 -1.359 1.00 . A A . 20 PHE HD2 1 1
17 27110 1 1 20 PHE HE1 H 0.279 5.097 -1.356 1.00 . A A . 20 PHE HE1 1 1
17 27111 1 1 20 PHE HE2 H 1.541 1.179 -2.475 1.00 . A A . 20 PHE HE2 1 1
17 27112 1 1 20 PHE HZ H -0.173 2.958 -2.479 1.00 . A A . 20 PHE HZ 1 1
17 27113 1 1 20 PHE N N 6.176 3.506 -1.857 1.00 . A A . 20 PHE N 1 1
17 27114 1 1 20 PHE O O 7.622 4.207 0.403 1.00 . A A . 20 PHE O 1 1
17 27115 1 1 21 ASP C C 7.047 6.454 2.766 1.00 . A A . 21 ASP C 1 1
17 27116 1 1 21 ASP CA C 7.560 6.759 1.368 1.00 . A A . 21 ASP CA 1 1
17 27117 1 1 21 ASP CB C 7.732 8.262 1.182 1.00 . A A . 21 ASP CB 1 1
17 27118 1 1 21 ASP CG C 8.840 8.805 2.054 1.00 . A A . 21 ASP CG 1 1
17 27119 1 1 21 ASP H H 5.938 6.788 0.008 1.00 . A A . 21 ASP H 1 1
17 27120 1 1 21 ASP HA H 8.514 6.271 1.231 1.00 . A A . 21 ASP HA 1 1
17 27121 1 1 21 ASP HB2 H 7.972 8.469 0.150 1.00 . A A . 21 ASP HB2 1 1
17 27122 1 1 21 ASP HB3 H 6.812 8.762 1.445 1.00 . A A . 21 ASP HB3 1 1
17 27123 1 1 21 ASP N N 6.636 6.211 0.396 1.00 . A A . 21 ASP N 1 1
17 27124 1 1 21 ASP O O 6.001 6.952 3.172 1.00 . A A . 21 ASP O 1 1
17 27125 1 1 21 ASP OD1 O 8.619 8.970 3.263 1.00 . A A . 21 ASP OD1 1 1
17 27126 1 1 21 ASP OD2 O 9.949 9.054 1.527 1.00 . A A . 21 ASP OD2 1 1
17 27127 1 1 22 VAL C C 7.240 6.119 5.885 1.00 . A A . 22 VAL C 1 1
17 27128 1 1 22 VAL CA C 7.310 5.086 4.758 1.00 . A A . 22 VAL CA 1 1
17 27129 1 1 22 VAL CB C 8.163 3.882 5.197 1.00 . A A . 22 VAL CB 1 1
17 27130 1 1 22 VAL CG1 C 7.975 2.726 4.230 1.00 . A A . 22 VAL CG1 1 1
17 27131 1 1 22 VAL CG2 C 9.633 4.259 5.297 1.00 . A A . 22 VAL CG2 1 1
17 27132 1 1 22 VAL H H 8.681 5.390 3.173 1.00 . A A . 22 VAL H 1 1
17 27133 1 1 22 VAL HA H 6.306 4.723 4.588 1.00 . A A . 22 VAL HA 1 1
17 27134 1 1 22 VAL HB H 7.825 3.564 6.171 1.00 . A A . 22 VAL HB 1 1
17 27135 1 1 22 VAL HG11 H 8.250 3.040 3.233 1.00 . A A . 22 VAL HG11 1 1
17 27136 1 1 22 VAL HG12 H 6.941 2.417 4.238 1.00 . A A . 22 VAL HG12 1 1
17 27137 1 1 22 VAL HG13 H 8.599 1.897 4.531 1.00 . A A . 22 VAL HG13 1 1
17 27138 1 1 22 VAL HG21 H 9.989 4.591 4.332 1.00 . A A . 22 VAL HG21 1 1
17 27139 1 1 22 VAL HG22 H 10.202 3.398 5.614 1.00 . A A . 22 VAL HG22 1 1
17 27140 1 1 22 VAL HG23 H 9.753 5.054 6.018 1.00 . A A . 22 VAL HG23 1 1
17 27141 1 1 22 VAL N N 7.788 5.636 3.494 1.00 . A A . 22 VAL N 1 1
17 27142 1 1 22 VAL O O 6.495 5.931 6.849 1.00 . A A . 22 VAL O 1 1
17 27143 1 1 23 ASN C C 6.964 9.354 6.379 1.00 . A A . 23 ASN C 1 1
17 27144 1 1 23 ASN CA C 7.929 8.248 6.795 1.00 . A A . 23 ASN CA 1 1
17 27145 1 1 23 ASN CB C 9.316 8.825 7.102 1.00 . A A . 23 ASN CB 1 1
17 27146 1 1 23 ASN CG C 10.034 9.327 5.872 1.00 . A A . 23 ASN CG 1 1
17 27147 1 1 23 ASN H H 8.568 7.325 4.989 1.00 . A A . 23 ASN H 1 1
17 27148 1 1 23 ASN HA H 7.544 7.788 7.692 1.00 . A A . 23 ASN HA 1 1
17 27149 1 1 23 ASN HB2 H 9.207 9.652 7.787 1.00 . A A . 23 ASN HB2 1 1
17 27150 1 1 23 ASN HB3 H 9.924 8.063 7.567 1.00 . A A . 23 ASN HB3 1 1
17 27151 1 1 23 ASN HD21 H 9.226 11.122 6.102 1.00 . A A . 23 ASN HD21 1 1
17 27152 1 1 23 ASN HD22 H 10.265 10.933 4.731 1.00 . A A . 23 ASN HD22 1 1
17 27153 1 1 23 ASN N N 7.985 7.208 5.772 1.00 . A A . 23 ASN N 1 1
17 27154 1 1 23 ASN ND2 N 9.823 10.589 5.540 1.00 . A A . 23 ASN ND2 1 1
17 27155 1 1 23 ASN O O 6.552 10.170 7.200 1.00 . A A . 23 ASN O 1 1
17 27156 1 1 23 ASN OD1 O 10.783 8.587 5.231 1.00 . A A . 23 ASN OD1 1 1
17 27157 1 1 24 ASN C C 4.268 9.540 4.405 1.00 . A A . 24 ASN C 1 1
17 27158 1 1 24 ASN CA C 5.582 10.289 4.608 1.00 . A A . 24 ASN CA 1 1
17 27159 1 1 24 ASN CB C 6.014 10.952 3.292 1.00 . A A . 24 ASN CB 1 1
17 27160 1 1 24 ASN CG C 7.072 12.027 3.482 1.00 . A A . 24 ASN CG 1 1
17 27161 1 1 24 ASN H H 7.069 8.786 4.461 1.00 . A A . 24 ASN H 1 1
17 27162 1 1 24 ASN HA H 5.435 11.056 5.355 1.00 . A A . 24 ASN HA 1 1
17 27163 1 1 24 ASN HB2 H 6.413 10.195 2.633 1.00 . A A . 24 ASN HB2 1 1
17 27164 1 1 24 ASN HB3 H 5.149 11.404 2.828 1.00 . A A . 24 ASN HB3 1 1
17 27165 1 1 24 ASN HD21 H 6.307 12.531 5.251 1.00 . A A . 24 ASN HD21 1 1
17 27166 1 1 24 ASN HD22 H 7.688 13.440 4.738 1.00 . A A . 24 ASN HD22 1 1
17 27167 1 1 24 ASN N N 6.611 9.379 5.101 1.00 . A A . 24 ASN N 1 1
17 27168 1 1 24 ASN ND2 N 7.019 12.734 4.603 1.00 . A A . 24 ASN ND2 1 1
17 27169 1 1 24 ASN O O 3.347 10.042 3.763 1.00 . A A . 24 ASN O 1 1
17 27170 1 1 24 ASN OD1 O 7.925 12.237 2.615 1.00 . A A . 24 ASN OD1 1 1
17 27171 1 1 25 LEU C C 1.835 8.147 5.619 1.00 . A A . 25 LEU C 1 1
17 27172 1 1 25 LEU CA C 2.994 7.511 4.871 1.00 . A A . 25 LEU CA 1 1
17 27173 1 1 25 LEU CB C 3.252 6.112 5.441 1.00 . A A . 25 LEU CB 1 1
17 27174 1 1 25 LEU CD1 C 4.165 3.798 5.204 1.00 . A A . 25 LEU CD1 1 1
17 27175 1 1 25 LEU CD2 C 2.998 4.865 3.284 1.00 . A A . 25 LEU CD2 1 1
17 27176 1 1 25 LEU CG C 3.892 5.108 4.485 1.00 . A A . 25 LEU CG 1 1
17 27177 1 1 25 LEU H H 4.973 7.985 5.439 1.00 . A A . 25 LEU H 1 1
17 27178 1 1 25 LEU HA H 2.728 7.422 3.828 1.00 . A A . 25 LEU HA 1 1
17 27179 1 1 25 LEU HB2 H 3.903 6.214 6.293 1.00 . A A . 25 LEU HB2 1 1
17 27180 1 1 25 LEU HB3 H 2.310 5.706 5.775 1.00 . A A . 25 LEU HB3 1 1
17 27181 1 1 25 LEU HD11 H 4.621 3.100 4.517 1.00 . A A . 25 LEU HD11 1 1
17 27182 1 1 25 LEU HD12 H 3.235 3.388 5.569 1.00 . A A . 25 LEU HD12 1 1
17 27183 1 1 25 LEU HD13 H 4.832 3.974 6.034 1.00 . A A . 25 LEU HD13 1 1
17 27184 1 1 25 LEU HD21 H 3.497 4.199 2.597 1.00 . A A . 25 LEU HD21 1 1
17 27185 1 1 25 LEU HD22 H 2.791 5.803 2.794 1.00 . A A . 25 LEU HD22 1 1
17 27186 1 1 25 LEU HD23 H 2.071 4.416 3.613 1.00 . A A . 25 LEU HD23 1 1
17 27187 1 1 25 LEU HG H 4.835 5.502 4.131 1.00 . A A . 25 LEU HG 1 1
17 27188 1 1 25 LEU N N 4.194 8.334 4.961 1.00 . A A . 25 LEU N 1 1
17 27189 1 1 25 LEU O O 2.025 8.819 6.634 1.00 . A A . 25 LEU O 1 1
17 27190 1 1 26 ASP C C -1.032 7.497 6.844 1.00 . A A . 26 ASP C 1 1
17 27191 1 1 26 ASP CA C -0.569 8.436 5.737 1.00 . A A . 26 ASP CA 1 1
17 27192 1 1 26 ASP CB C -1.676 8.595 4.697 1.00 . A A . 26 ASP CB 1 1
17 27193 1 1 26 ASP CG C -2.978 9.050 5.314 1.00 . A A . 26 ASP CG 1 1
17 27194 1 1 26 ASP H H 0.559 7.405 4.286 1.00 . A A . 26 ASP H 1 1
17 27195 1 1 26 ASP HA H -0.343 9.400 6.165 1.00 . A A . 26 ASP HA 1 1
17 27196 1 1 26 ASP HB2 H -1.371 9.328 3.966 1.00 . A A . 26 ASP HB2 1 1
17 27197 1 1 26 ASP HB3 H -1.840 7.647 4.205 1.00 . A A . 26 ASP HB3 1 1
17 27198 1 1 26 ASP N N 0.637 7.927 5.109 1.00 . A A . 26 ASP N 1 1
17 27199 1 1 26 ASP O O -1.015 6.281 6.656 1.00 . A A . 26 ASP O 1 1
17 27200 1 1 26 ASP OD1 O -3.159 10.272 5.520 1.00 . A A . 26 ASP OD1 1 1
17 27201 1 1 26 ASP OD2 O -3.827 8.188 5.600 1.00 . A A . 26 ASP OD2 1 1
17 27202 1 1 27 PRO C C -2.731 6.062 8.826 1.00 . A A . 27 PRO C 1 1
17 27203 1 1 27 PRO CA C -1.825 7.243 9.178 1.00 . A A . 27 PRO CA 1 1
17 27204 1 1 27 PRO CB C -2.581 8.259 10.030 1.00 . A A . 27 PRO CB 1 1
17 27205 1 1 27 PRO CD C -1.469 9.488 8.299 1.00 . A A . 27 PRO CD 1 1
17 27206 1 1 27 PRO CG C -1.910 9.554 9.739 1.00 . A A . 27 PRO CG 1 1
17 27207 1 1 27 PRO HA H -0.969 6.883 9.726 1.00 . A A . 27 PRO HA 1 1
17 27208 1 1 27 PRO HB2 H -3.621 8.276 9.739 1.00 . A A . 27 PRO HB2 1 1
17 27209 1 1 27 PRO HB3 H -2.494 7.995 11.073 1.00 . A A . 27 PRO HB3 1 1
17 27210 1 1 27 PRO HD2 H -2.191 9.978 7.663 1.00 . A A . 27 PRO HD2 1 1
17 27211 1 1 27 PRO HD3 H -0.495 9.940 8.182 1.00 . A A . 27 PRO HD3 1 1
17 27212 1 1 27 PRO HG2 H -2.604 10.367 9.882 1.00 . A A . 27 PRO HG2 1 1
17 27213 1 1 27 PRO HG3 H -1.053 9.676 10.385 1.00 . A A . 27 PRO HG3 1 1
17 27214 1 1 27 PRO N N -1.415 8.040 8.013 1.00 . A A . 27 PRO N 1 1
17 27215 1 1 27 PRO O O -2.430 4.915 9.179 1.00 . A A . 27 PRO O 1 1
17 27216 1 1 28 ASP C C -4.210 4.310 6.776 1.00 . A A . 28 ASP C 1 1
17 27217 1 1 28 ASP CA C -4.787 5.301 7.772 1.00 . A A . 28 ASP CA 1 1
17 27218 1 1 28 ASP CB C -6.080 5.909 7.230 1.00 . A A . 28 ASP CB 1 1
17 27219 1 1 28 ASP CG C -6.931 6.527 8.321 1.00 . A A . 28 ASP CG 1 1
17 27220 1 1 28 ASP H H -3.954 7.253 7.778 1.00 . A A . 28 ASP H 1 1
17 27221 1 1 28 ASP HA H -5.013 4.768 8.685 1.00 . A A . 28 ASP HA 1 1
17 27222 1 1 28 ASP HB2 H -5.836 6.677 6.513 1.00 . A A . 28 ASP HB2 1 1
17 27223 1 1 28 ASP HB3 H -6.656 5.137 6.743 1.00 . A A . 28 ASP HB3 1 1
17 27224 1 1 28 ASP N N -3.815 6.337 8.106 1.00 . A A . 28 ASP N 1 1
17 27225 1 1 28 ASP O O -4.440 3.107 6.899 1.00 . A A . 28 ASP O 1 1
17 27226 1 1 28 ASP OD1 O -7.534 5.776 9.114 1.00 . A A . 28 ASP OD1 1 1
17 27227 1 1 28 ASP OD2 O -7.004 7.774 8.393 1.00 . A A . 28 ASP OD2 1 1
17 27228 1 1 29 LEU C C -1.840 2.990 5.625 1.00 . A A . 29 LEU C 1 1
17 27229 1 1 29 LEU CA C -2.762 3.924 4.862 1.00 . A A . 29 LEU CA 1 1
17 27230 1 1 29 LEU CB C -1.933 4.725 3.863 1.00 . A A . 29 LEU CB 1 1
17 27231 1 1 29 LEU CD1 C -1.752 6.346 1.995 1.00 . A A . 29 LEU CD1 1 1
17 27232 1 1 29 LEU CD2 C -3.653 4.715 2.041 1.00 . A A . 29 LEU CD2 1 1
17 27233 1 1 29 LEU CG C -2.719 5.578 2.878 1.00 . A A . 29 LEU CG 1 1
17 27234 1 1 29 LEU H H -3.366 5.782 5.692 1.00 . A A . 29 LEU H 1 1
17 27235 1 1 29 LEU HA H -3.498 3.340 4.331 1.00 . A A . 29 LEU HA 1 1
17 27236 1 1 29 LEU HB2 H -1.275 5.375 4.419 1.00 . A A . 29 LEU HB2 1 1
17 27237 1 1 29 LEU HB3 H -1.327 4.033 3.297 1.00 . A A . 29 LEU HB3 1 1
17 27238 1 1 29 LEU HD11 H -1.207 7.052 2.603 1.00 . A A . 29 LEU HD11 1 1
17 27239 1 1 29 LEU HD12 H -2.300 6.872 1.229 1.00 . A A . 29 LEU HD12 1 1
17 27240 1 1 29 LEU HD13 H -1.055 5.656 1.535 1.00 . A A . 29 LEU HD13 1 1
17 27241 1 1 29 LEU HD21 H -4.168 5.334 1.320 1.00 . A A . 29 LEU HD21 1 1
17 27242 1 1 29 LEU HD22 H -4.374 4.237 2.686 1.00 . A A . 29 LEU HD22 1 1
17 27243 1 1 29 LEU HD23 H -3.078 3.964 1.523 1.00 . A A . 29 LEU HD23 1 1
17 27244 1 1 29 LEU HG H -3.317 6.294 3.427 1.00 . A A . 29 LEU HG 1 1
17 27245 1 1 29 LEU N N -3.457 4.805 5.792 1.00 . A A . 29 LEU N 1 1
17 27246 1 1 29 LEU O O -1.834 1.782 5.402 1.00 . A A . 29 LEU O 1 1
17 27247 1 1 30 ARG C C -0.810 1.724 8.127 1.00 . A A . 30 ARG C 1 1
17 27248 1 1 30 ARG CA C -0.112 2.831 7.336 1.00 . A A . 30 ARG CA 1 1
17 27249 1 1 30 ARG CB C 0.629 3.804 8.263 1.00 . A A . 30 ARG CB 1 1
17 27250 1 1 30 ARG CD C 1.642 2.366 10.069 1.00 . A A . 30 ARG CD 1 1
17 27251 1 1 30 ARG CG C 1.912 3.256 8.871 1.00 . A A . 30 ARG CG 1 1
17 27252 1 1 30 ARG CZ C 3.031 1.533 11.919 1.00 . A A . 30 ARG CZ 1 1
17 27253 1 1 30 ARG H H -1.171 4.540 6.685 1.00 . A A . 30 ARG H 1 1
17 27254 1 1 30 ARG HA H 0.599 2.383 6.659 1.00 . A A . 30 ARG HA 1 1
17 27255 1 1 30 ARG HB2 H 0.881 4.686 7.699 1.00 . A A . 30 ARG HB2 1 1
17 27256 1 1 30 ARG HB3 H -0.034 4.083 9.070 1.00 . A A . 30 ARG HB3 1 1
17 27257 1 1 30 ARG HD2 H 1.131 2.946 10.824 1.00 . A A . 30 ARG HD2 1 1
17 27258 1 1 30 ARG HD3 H 1.012 1.545 9.758 1.00 . A A . 30 ARG HD3 1 1
17 27259 1 1 30 ARG HE H 3.624 1.671 10.018 1.00 . A A . 30 ARG HE 1 1
17 27260 1 1 30 ARG HG2 H 2.435 2.680 8.123 1.00 . A A . 30 ARG HG2 1 1
17 27261 1 1 30 ARG HG3 H 2.531 4.087 9.184 1.00 . A A . 30 ARG HG3 1 1
17 27262 1 1 30 ARG HH11 H 1.203 2.199 12.481 1.00 . A A . 30 ARG HH11 1 1
17 27263 1 1 30 ARG HH12 H 2.180 1.561 13.767 1.00 . A A . 30 ARG HH12 1 1
17 27264 1 1 30 ARG HH21 H 4.920 0.848 11.669 1.00 . A A . 30 ARG HH21 1 1
17 27265 1 1 30 ARG HH22 H 4.310 0.761 13.295 1.00 . A A . 30 ARG HH22 1 1
17 27266 1 1 30 ARG N N -1.079 3.570 6.540 1.00 . A A . 30 ARG N 1 1
17 27267 1 1 30 ARG NE N 2.873 1.834 10.636 1.00 . A A . 30 ARG NE 1 1
17 27268 1 1 30 ARG NH1 N 2.061 1.786 12.789 1.00 . A A . 30 ARG NH1 1 1
17 27269 1 1 30 ARG NH2 N 4.179 1.013 12.330 1.00 . A A . 30 ARG NH2 1 1
17 27270 1 1 30 ARG O O -0.331 0.592 8.169 1.00 . A A . 30 ARG O 1 1
17 27271 1 1 31 SER C C -3.172 -0.052 8.528 1.00 . A A . 31 SER C 1 1
17 27272 1 1 31 SER CA C -2.753 1.083 9.461 1.00 . A A . 31 SER CA 1 1
17 27273 1 1 31 SER CB C -4.014 1.753 10.025 1.00 . A A . 31 SER CB 1 1
17 27274 1 1 31 SER H H -2.250 2.993 8.695 1.00 . A A . 31 SER H 1 1
17 27275 1 1 31 SER HA H -2.161 0.685 10.272 1.00 . A A . 31 SER HA 1 1
17 27276 1 1 31 SER HB2 H -3.759 2.699 10.466 1.00 . A A . 31 SER HB2 1 1
17 27277 1 1 31 SER HB3 H -4.715 1.914 9.220 1.00 . A A . 31 SER HB3 1 1
17 27278 1 1 31 SER HG H -4.929 1.490 11.741 1.00 . A A . 31 SER HG 1 1
17 27279 1 1 31 SER N N -1.947 2.059 8.733 1.00 . A A . 31 SER N 1 1
17 27280 1 1 31 SER O O -3.001 -1.233 8.834 1.00 . A A . 31 SER O 1 1
17 27281 1 1 31 SER OG O -4.637 0.940 11.007 1.00 . A A . 31 SER OG 1 1
17 27282 1 1 32 LEU C C -3.203 -1.544 5.885 1.00 . A A . 32 LEU C 1 1
17 27283 1 1 32 LEU CA C -4.258 -0.575 6.406 1.00 . A A . 32 LEU CA 1 1
17 27284 1 1 32 LEU CB C -4.850 0.244 5.260 1.00 . A A . 32 LEU CB 1 1
17 27285 1 1 32 LEU CD1 C -5.052 -0.881 3.030 1.00 . A A . 32 LEU CD1 1 1
17 27286 1 1 32 LEU CD2 C -6.344 -1.746 4.986 1.00 . A A . 32 LEU CD2 1 1
17 27287 1 1 32 LEU CG C -5.773 -0.509 4.311 1.00 . A A . 32 LEU CG 1 1
17 27288 1 1 32 LEU H H -3.720 1.303 7.179 1.00 . A A . 32 LEU H 1 1
17 27289 1 1 32 LEU HA H -5.047 -1.135 6.882 1.00 . A A . 32 LEU HA 1 1
17 27290 1 1 32 LEU HB2 H -5.406 1.066 5.686 1.00 . A A . 32 LEU HB2 1 1
17 27291 1 1 32 LEU HB3 H -4.034 0.649 4.679 1.00 . A A . 32 LEU HB3 1 1
17 27292 1 1 32 LEU HD11 H -5.725 -1.428 2.386 1.00 . A A . 32 LEU HD11 1 1
17 27293 1 1 32 LEU HD12 H -4.196 -1.496 3.265 1.00 . A A . 32 LEU HD12 1 1
17 27294 1 1 32 LEU HD13 H -4.725 0.017 2.528 1.00 . A A . 32 LEU HD13 1 1
17 27295 1 1 32 LEU HD21 H -5.538 -2.416 5.248 1.00 . A A . 32 LEU HD21 1 1
17 27296 1 1 32 LEU HD22 H -7.022 -2.247 4.309 1.00 . A A . 32 LEU HD22 1 1
17 27297 1 1 32 LEU HD23 H -6.877 -1.457 5.880 1.00 . A A . 32 LEU HD23 1 1
17 27298 1 1 32 LEU HG H -6.587 0.135 4.053 1.00 . A A . 32 LEU HG 1 1
17 27299 1 1 32 LEU N N -3.701 0.343 7.381 1.00 . A A . 32 LEU N 1 1
17 27300 1 1 32 LEU O O -3.363 -2.763 5.965 1.00 . A A . 32 LEU O 1 1
17 27301 1 1 33 PHE C C -0.492 -2.746 5.864 1.00 . A A . 33 PHE C 1 1
17 27302 1 1 33 PHE CA C -1.031 -1.785 4.809 1.00 . A A . 33 PHE CA 1 1
17 27303 1 1 33 PHE CB C 0.103 -0.884 4.314 1.00 . A A . 33 PHE CB 1 1
17 27304 1 1 33 PHE CD1 C -1.440 -0.078 2.507 1.00 . A A . 33 PHE CD1 1 1
17 27305 1 1 33 PHE CD2 C 0.382 1.331 3.141 1.00 . A A . 33 PHE CD2 1 1
17 27306 1 1 33 PHE CE1 C -1.845 0.856 1.577 1.00 . A A . 33 PHE CE1 1 1
17 27307 1 1 33 PHE CE2 C -0.022 2.267 2.212 1.00 . A A . 33 PHE CE2 1 1
17 27308 1 1 33 PHE CG C -0.324 0.144 3.301 1.00 . A A . 33 PHE CG 1 1
17 27309 1 1 33 PHE CZ C -1.085 2.052 1.431 1.00 . A A . 33 PHE CZ 1 1
17 27310 1 1 33 PHE H H -2.091 -0.006 5.298 1.00 . A A . 33 PHE H 1 1
17 27311 1 1 33 PHE HA H -1.410 -2.360 3.977 1.00 . A A . 33 PHE HA 1 1
17 27312 1 1 33 PHE HB2 H 0.528 -0.360 5.156 1.00 . A A . 33 PHE HB2 1 1
17 27313 1 1 33 PHE HB3 H 0.865 -1.500 3.860 1.00 . A A . 33 PHE HB3 1 1
17 27314 1 1 33 PHE HD1 H -1.999 -0.997 2.620 1.00 . A A . 33 PHE HD1 1 1
17 27315 1 1 33 PHE HD2 H 1.258 1.521 3.752 1.00 . A A . 33 PHE HD2 1 1
17 27316 1 1 33 PHE HE1 H -2.716 0.670 0.966 1.00 . A A . 33 PHE HE1 1 1
17 27317 1 1 33 PHE HE2 H 0.533 3.187 2.098 1.00 . A A . 33 PHE HE2 1 1
17 27318 1 1 33 PHE HZ H -1.380 2.792 0.702 1.00 . A A . 33 PHE HZ 1 1
17 27319 1 1 33 PHE N N -2.132 -0.988 5.348 1.00 . A A . 33 PHE N 1 1
17 27320 1 1 33 PHE O O -0.183 -3.903 5.573 1.00 . A A . 33 PHE O 1 1
17 27321 1 1 34 SER C C -0.827 -4.249 8.468 1.00 . A A . 34 SER C 1 1
17 27322 1 1 34 SER CA C 0.076 -3.043 8.216 1.00 . A A . 34 SER CA 1 1
17 27323 1 1 34 SER CB C 0.159 -2.161 9.460 1.00 . A A . 34 SER CB 1 1
17 27324 1 1 34 SER H H -0.686 -1.326 7.253 1.00 . A A . 34 SER H 1 1
17 27325 1 1 34 SER HA H 1.067 -3.391 7.970 1.00 . A A . 34 SER HA 1 1
17 27326 1 1 34 SER HB2 H 0.889 -1.388 9.288 1.00 . A A . 34 SER HB2 1 1
17 27327 1 1 34 SER HB3 H -0.807 -1.711 9.641 1.00 . A A . 34 SER HB3 1 1
17 27328 1 1 34 SER HG H 0.805 -3.790 10.345 1.00 . A A . 34 SER HG 1 1
17 27329 1 1 34 SER N N -0.409 -2.255 7.094 1.00 . A A . 34 SER N 1 1
17 27330 1 1 34 SER O O -0.348 -5.326 8.832 1.00 . A A . 34 SER O 1 1
17 27331 1 1 34 SER OG O 0.549 -2.899 10.609 1.00 . A A . 34 SER OG 1 1
17 27332 1 1 35 ARG C C -2.926 -6.185 7.339 1.00 . A A . 35 ARG C 1 1
17 27333 1 1 35 ARG CA C -3.093 -5.145 8.432 1.00 . A A . 35 ARG CA 1 1
17 27334 1 1 35 ARG CB C -4.520 -4.617 8.390 1.00 . A A . 35 ARG CB 1 1
17 27335 1 1 35 ARG CD C -6.238 -3.107 9.378 1.00 . A A . 35 ARG CD 1 1
17 27336 1 1 35 ARG CG C -4.858 -3.711 9.543 1.00 . A A . 35 ARG CG 1 1
17 27337 1 1 35 ARG CZ C -7.671 -1.439 10.483 1.00 . A A . 35 ARG CZ 1 1
17 27338 1 1 35 ARG H H -2.451 -3.176 7.991 1.00 . A A . 35 ARG H 1 1
17 27339 1 1 35 ARG HA H -2.918 -5.598 9.391 1.00 . A A . 35 ARG HA 1 1
17 27340 1 1 35 ARG HB2 H -4.661 -4.066 7.472 1.00 . A A . 35 ARG HB2 1 1
17 27341 1 1 35 ARG HB3 H -5.204 -5.453 8.405 1.00 . A A . 35 ARG HB3 1 1
17 27342 1 1 35 ARG HD2 H -6.260 -2.543 8.456 1.00 . A A . 35 ARG HD2 1 1
17 27343 1 1 35 ARG HD3 H -6.960 -3.907 9.325 1.00 . A A . 35 ARG HD3 1 1
17 27344 1 1 35 ARG HE H -5.999 -2.213 11.265 1.00 . A A . 35 ARG HE 1 1
17 27345 1 1 35 ARG HG2 H -4.827 -4.283 10.458 1.00 . A A . 35 ARG HG2 1 1
17 27346 1 1 35 ARG HG3 H -4.126 -2.926 9.582 1.00 . A A . 35 ARG HG3 1 1
17 27347 1 1 35 ARG HH11 H -8.299 -2.016 8.632 1.00 . A A . 35 ARG HH11 1 1
17 27348 1 1 35 ARG HH12 H -9.301 -0.844 9.440 1.00 . A A . 35 ARG HH12 1 1
17 27349 1 1 35 ARG HH21 H -7.316 -0.684 12.331 1.00 . A A . 35 ARG HH21 1 1
17 27350 1 1 35 ARG HH22 H -8.744 -0.074 11.538 1.00 . A A . 35 ARG HH22 1 1
17 27351 1 1 35 ARG N N -2.131 -4.064 8.263 1.00 . A A . 35 ARG N 1 1
17 27352 1 1 35 ARG NE N -6.593 -2.219 10.482 1.00 . A A . 35 ARG NE 1 1
17 27353 1 1 35 ARG NH1 N -8.488 -1.428 9.438 1.00 . A A . 35 ARG NH1 1 1
17 27354 1 1 35 ARG NH2 N -7.931 -0.672 11.533 1.00 . A A . 35 ARG NH2 1 1
17 27355 1 1 35 ARG O O -3.003 -7.385 7.590 1.00 . A A . 35 ARG O 1 1
17 27356 1 1 36 ALA C C -1.359 -7.483 5.073 1.00 . A A . 36 ALA C 1 1
17 27357 1 1 36 ALA CA C -2.577 -6.567 4.959 1.00 . A A . 36 ALA CA 1 1
17 27358 1 1 36 ALA CB C -2.480 -5.735 3.685 1.00 . A A . 36 ALA CB 1 1
17 27359 1 1 36 ALA H H -2.613 -4.731 6.009 1.00 . A A . 36 ALA H 1 1
17 27360 1 1 36 ALA HA H -3.477 -7.166 4.904 1.00 . A A . 36 ALA HA 1 1
17 27361 1 1 36 ALA HB1 H -3.367 -5.127 3.576 1.00 . A A . 36 ALA HB1 1 1
17 27362 1 1 36 ALA HB2 H -2.390 -6.392 2.833 1.00 . A A . 36 ALA HB2 1 1
17 27363 1 1 36 ALA HB3 H -1.611 -5.096 3.739 1.00 . A A . 36 ALA HB3 1 1
17 27364 1 1 36 ALA N N -2.698 -5.702 6.124 1.00 . A A . 36 ALA N 1 1
17 27365 1 1 36 ALA O O -1.347 -8.593 4.538 1.00 . A A . 36 ALA O 1 1
17 27366 1 1 37 GLY C C 2.045 -7.072 5.213 1.00 . A A . 37 GLY C 1 1
17 27367 1 1 37 GLY CA C 0.891 -7.767 5.897 1.00 . A A . 37 GLY CA 1 1
17 27368 1 1 37 GLY H H -0.417 -6.131 6.199 1.00 . A A . 37 GLY H 1 1
17 27369 1 1 37 GLY HA2 H 1.122 -7.887 6.945 1.00 . A A . 37 GLY HA2 1 1
17 27370 1 1 37 GLY HA3 H 0.756 -8.741 5.451 1.00 . A A . 37 GLY HA3 1 1
17 27371 1 1 37 GLY N N -0.337 -7.008 5.766 1.00 . A A . 37 GLY N 1 1
17 27372 1 1 37 GLY O O 3.206 -7.438 5.404 1.00 . A A . 37 GLY O 1 1
17 27373 1 1 38 ILE C C 3.607 -4.549 4.683 1.00 . A A . 38 ILE C 1 1
17 27374 1 1 38 ILE CA C 2.703 -5.277 3.699 1.00 . A A . 38 ILE CA 1 1
17 27375 1 1 38 ILE CB C 2.022 -4.252 2.775 1.00 . A A . 38 ILE CB 1 1
17 27376 1 1 38 ILE CD1 C 0.072 -3.996 1.176 1.00 . A A . 38 ILE CD1 1 1
17 27377 1 1 38 ILE CG1 C 0.984 -4.950 1.897 1.00 . A A . 38 ILE CG1 1 1
17 27378 1 1 38 ILE CG2 C 3.057 -3.547 1.910 1.00 . A A . 38 ILE CG2 1 1
17 27379 1 1 38 ILE H H 0.766 -5.846 4.293 1.00 . A A . 38 ILE H 1 1
17 27380 1 1 38 ILE HA H 3.301 -5.945 3.095 1.00 . A A . 38 ILE HA 1 1
17 27381 1 1 38 ILE HB H 1.531 -3.511 3.388 1.00 . A A . 38 ILE HB 1 1
17 27382 1 1 38 ILE HD11 H -0.627 -4.553 0.571 1.00 . A A . 38 ILE HD11 1 1
17 27383 1 1 38 ILE HD12 H 0.658 -3.346 0.543 1.00 . A A . 38 ILE HD12 1 1
17 27384 1 1 38 ILE HD13 H -0.471 -3.403 1.897 1.00 . A A . 38 ILE HD13 1 1
17 27385 1 1 38 ILE HG12 H 1.491 -5.541 1.152 1.00 . A A . 38 ILE HG12 1 1
17 27386 1 1 38 ILE HG13 H 0.375 -5.596 2.513 1.00 . A A . 38 ILE HG13 1 1
17 27387 1 1 38 ILE HG21 H 3.566 -4.272 1.292 1.00 . A A . 38 ILE HG21 1 1
17 27388 1 1 38 ILE HG22 H 3.774 -3.049 2.545 1.00 . A A . 38 ILE HG22 1 1
17 27389 1 1 38 ILE HG23 H 2.565 -2.817 1.281 1.00 . A A . 38 ILE HG23 1 1
17 27390 1 1 38 ILE N N 1.713 -6.065 4.411 1.00 . A A . 38 ILE N 1 1
17 27391 1 1 38 ILE O O 3.206 -3.565 5.309 1.00 . A A . 38 ILE O 1 1
17 27392 1 1 39 SER C C 6.453 -3.249 5.204 1.00 . A A . 39 SER C 1 1
17 27393 1 1 39 SER CA C 5.766 -4.493 5.765 1.00 . A A . 39 SER CA 1 1
17 27394 1 1 39 SER CB C 6.789 -5.559 6.136 1.00 . A A . 39 SER CB 1 1
17 27395 1 1 39 SER H H 5.085 -5.814 4.267 1.00 . A A . 39 SER H 1 1
17 27396 1 1 39 SER HA H 5.223 -4.216 6.648 1.00 . A A . 39 SER HA 1 1
17 27397 1 1 39 SER HB2 H 7.315 -5.863 5.249 1.00 . A A . 39 SER HB2 1 1
17 27398 1 1 39 SER HB3 H 7.489 -5.160 6.849 1.00 . A A . 39 SER HB3 1 1
17 27399 1 1 39 SER HG H 5.230 -6.725 6.395 1.00 . A A . 39 SER HG 1 1
17 27400 1 1 39 SER N N 4.820 -5.046 4.819 1.00 . A A . 39 SER N 1 1
17 27401 1 1 39 SER O O 6.317 -2.944 4.016 1.00 . A A . 39 SER O 1 1
17 27402 1 1 39 SER OG O 6.148 -6.695 6.698 1.00 . A A . 39 SER OG 1 1
17 27403 1 1 40 GLU C C 8.708 -1.501 4.415 1.00 . A A . 40 GLU C 1 1
17 27404 1 1 40 GLU CA C 7.859 -1.302 5.673 1.00 . A A . 40 GLU CA 1 1
17 27405 1 1 40 GLU CB C 8.724 -0.824 6.839 1.00 . A A . 40 GLU CB 1 1
17 27406 1 1 40 GLU CD C 10.212 0.956 7.801 1.00 . A A . 40 GLU CD 1 1
17 27407 1 1 40 GLU CG C 9.487 0.460 6.571 1.00 . A A . 40 GLU CG 1 1
17 27408 1 1 40 GLU H H 7.245 -2.841 6.994 1.00 . A A . 40 GLU H 1 1
17 27409 1 1 40 GLU HA H 7.105 -0.555 5.470 1.00 . A A . 40 GLU HA 1 1
17 27410 1 1 40 GLU HB2 H 8.089 -0.664 7.697 1.00 . A A . 40 GLU HB2 1 1
17 27411 1 1 40 GLU HB3 H 9.439 -1.597 7.075 1.00 . A A . 40 GLU HB3 1 1
17 27412 1 1 40 GLU HG2 H 10.213 0.280 5.792 1.00 . A A . 40 GLU HG2 1 1
17 27413 1 1 40 GLU HG3 H 8.792 1.220 6.249 1.00 . A A . 40 GLU HG3 1 1
17 27414 1 1 40 GLU N N 7.174 -2.535 6.060 1.00 . A A . 40 GLU N 1 1
17 27415 1 1 40 GLU O O 8.670 -0.682 3.494 1.00 . A A . 40 GLU O 1 1
17 27416 1 1 40 GLU OE1 O 11.126 0.256 8.278 1.00 . A A . 40 GLU OE1 1 1
17 27417 1 1 40 GLU OE2 O 9.854 2.037 8.310 1.00 . A A . 40 GLU OE2 1 1
17 27418 1 1 41 ALA C C 9.426 -3.001 1.952 1.00 . A A . 41 ALA C 1 1
17 27419 1 1 41 ALA CA C 10.275 -2.930 3.219 1.00 . A A . 41 ALA CA 1 1
17 27420 1 1 41 ALA CB C 11.000 -4.248 3.451 1.00 . A A . 41 ALA CB 1 1
17 27421 1 1 41 ALA H H 9.465 -3.199 5.159 1.00 . A A . 41 ALA H 1 1
17 27422 1 1 41 ALA HA H 11.017 -2.153 3.101 1.00 . A A . 41 ALA HA 1 1
17 27423 1 1 41 ALA HB1 H 10.278 -5.045 3.537 1.00 . A A . 41 ALA HB1 1 1
17 27424 1 1 41 ALA HB2 H 11.577 -4.184 4.363 1.00 . A A . 41 ALA HB2 1 1
17 27425 1 1 41 ALA HB3 H 11.662 -4.448 2.621 1.00 . A A . 41 ALA HB3 1 1
17 27426 1 1 41 ALA N N 9.456 -2.599 4.377 1.00 . A A . 41 ALA N 1 1
17 27427 1 1 41 ALA O O 9.703 -2.326 0.973 1.00 . A A . 41 ALA O 1 1
17 27428 1 1 42 GLN C C 6.917 -2.633 0.385 1.00 . A A . 42 GLN C 1 1
17 27429 1 1 42 GLN CA C 7.459 -3.969 0.880 1.00 . A A . 42 GLN CA 1 1
17 27430 1 1 42 GLN CB C 6.289 -4.860 1.279 1.00 . A A . 42 GLN CB 1 1
17 27431 1 1 42 GLN CD C 5.460 -7.167 1.814 1.00 . A A . 42 GLN CD 1 1
17 27432 1 1 42 GLN CG C 6.660 -6.316 1.465 1.00 . A A . 42 GLN CG 1 1
17 27433 1 1 42 GLN H H 8.224 -4.307 2.814 1.00 . A A . 42 GLN H 1 1
17 27434 1 1 42 GLN HA H 8.000 -4.445 0.075 1.00 . A A . 42 GLN HA 1 1
17 27435 1 1 42 GLN HB2 H 5.877 -4.495 2.209 1.00 . A A . 42 GLN HB2 1 1
17 27436 1 1 42 GLN HB3 H 5.531 -4.799 0.515 1.00 . A A . 42 GLN HB3 1 1
17 27437 1 1 42 GLN HE21 H 5.127 -7.528 -0.110 1.00 . A A . 42 GLN HE21 1 1
17 27438 1 1 42 GLN HE22 H 4.017 -8.263 1.000 1.00 . A A . 42 GLN HE22 1 1
17 27439 1 1 42 GLN HG2 H 7.093 -6.686 0.548 1.00 . A A . 42 GLN HG2 1 1
17 27440 1 1 42 GLN HG3 H 7.384 -6.393 2.264 1.00 . A A . 42 GLN HG3 1 1
17 27441 1 1 42 GLN N N 8.379 -3.805 2.002 1.00 . A A . 42 GLN N 1 1
17 27442 1 1 42 GLN NE2 N 4.802 -7.707 0.801 1.00 . A A . 42 GLN NE2 1 1
17 27443 1 1 42 GLN O O 6.714 -2.447 -0.813 1.00 . A A . 42 GLN O 1 1
17 27444 1 1 42 GLN OE1 O 5.135 -7.347 2.985 1.00 . A A . 42 GLN OE1 1 1
17 27445 1 1 43 LEU C C 7.242 0.445 0.250 1.00 . A A . 43 LEU C 1 1
17 27446 1 1 43 LEU CA C 6.175 -0.391 0.945 1.00 . A A . 43 LEU CA 1 1
17 27447 1 1 43 LEU CB C 5.638 0.341 2.174 1.00 . A A . 43 LEU CB 1 1
17 27448 1 1 43 LEU CD1 C 3.898 0.544 3.967 1.00 . A A . 43 LEU CD1 1 1
17 27449 1 1 43 LEU CD2 C 3.230 -0.065 1.646 1.00 . A A . 43 LEU CD2 1 1
17 27450 1 1 43 LEU CG C 4.310 -0.194 2.708 1.00 . A A . 43 LEU CG 1 1
17 27451 1 1 43 LEU H H 6.857 -1.914 2.250 1.00 . A A . 43 LEU H 1 1
17 27452 1 1 43 LEU HA H 5.361 -0.542 0.254 1.00 . A A . 43 LEU HA 1 1
17 27453 1 1 43 LEU HB2 H 6.375 0.272 2.961 1.00 . A A . 43 LEU HB2 1 1
17 27454 1 1 43 LEU HB3 H 5.503 1.382 1.916 1.00 . A A . 43 LEU HB3 1 1
17 27455 1 1 43 LEU HD11 H 4.668 0.436 4.716 1.00 . A A . 43 LEU HD11 1 1
17 27456 1 1 43 LEU HD12 H 2.972 0.133 4.338 1.00 . A A . 43 LEU HD12 1 1
17 27457 1 1 43 LEU HD13 H 3.760 1.594 3.740 1.00 . A A . 43 LEU HD13 1 1
17 27458 1 1 43 LEU HD21 H 3.135 0.970 1.351 1.00 . A A . 43 LEU HD21 1 1
17 27459 1 1 43 LEU HD22 H 2.290 -0.411 2.047 1.00 . A A . 43 LEU HD22 1 1
17 27460 1 1 43 LEU HD23 H 3.496 -0.662 0.786 1.00 . A A . 43 LEU HD23 1 1
17 27461 1 1 43 LEU HG H 4.417 -1.242 2.952 1.00 . A A . 43 LEU HG 1 1
17 27462 1 1 43 LEU N N 6.685 -1.707 1.306 1.00 . A A . 43 LEU N 1 1
17 27463 1 1 43 LEU O O 6.946 1.490 -0.306 1.00 . A A . 43 LEU O 1 1
17 27464 1 1 44 THR C C 10.036 -0.289 -1.575 1.00 . A A . 44 THR C 1 1
17 27465 1 1 44 THR CA C 9.549 0.624 -0.451 1.00 . A A . 44 THR CA 1 1
17 27466 1 1 44 THR CB C 10.717 1.024 0.478 1.00 . A A . 44 THR CB 1 1
17 27467 1 1 44 THR CG2 C 10.384 2.301 1.237 1.00 . A A . 44 THR CG2 1 1
17 27468 1 1 44 THR H H 8.671 -0.835 0.794 1.00 . A A . 44 THR H 1 1
17 27469 1 1 44 THR HA H 9.146 1.525 -0.892 1.00 . A A . 44 THR HA 1 1
17 27470 1 1 44 THR HB H 11.593 1.204 -0.128 1.00 . A A . 44 THR HB 1 1
17 27471 1 1 44 THR HG1 H 10.178 -0.331 1.808 1.00 . A A . 44 THR HG1 1 1
17 27472 1 1 44 THR HG21 H 9.491 2.148 1.825 1.00 . A A . 44 THR HG21 1 1
17 27473 1 1 44 THR HG22 H 10.219 3.104 0.535 1.00 . A A . 44 THR HG22 1 1
17 27474 1 1 44 THR HG23 H 11.205 2.557 1.890 1.00 . A A . 44 THR HG23 1 1
17 27475 1 1 44 THR N N 8.475 -0.024 0.279 1.00 . A A . 44 THR N 1 1
17 27476 1 1 44 THR O O 11.121 -0.104 -2.130 1.00 . A A . 44 THR O 1 1
17 27477 1 1 44 THR OG1 O 11.003 -0.026 1.412 1.00 . A A . 44 THR OG1 1 1
17 27478 1 1 45 ASP C C 8.684 -1.714 -4.243 1.00 . A A . 45 ASP C 1 1
17 27479 1 1 45 ASP CA C 9.477 -2.172 -3.025 1.00 . A A . 45 ASP CA 1 1
17 27480 1 1 45 ASP CB C 9.135 -3.630 -2.692 1.00 . A A . 45 ASP CB 1 1
17 27481 1 1 45 ASP CG C 10.287 -4.376 -2.040 1.00 . A A . 45 ASP CG 1 1
17 27482 1 1 45 ASP H H 8.410 -1.435 -1.354 1.00 . A A . 45 ASP H 1 1
17 27483 1 1 45 ASP HA H 10.531 -2.105 -3.255 1.00 . A A . 45 ASP HA 1 1
17 27484 1 1 45 ASP HB2 H 8.294 -3.648 -2.015 1.00 . A A . 45 ASP HB2 1 1
17 27485 1 1 45 ASP HB3 H 8.864 -4.146 -3.602 1.00 . A A . 45 ASP HB3 1 1
17 27486 1 1 45 ASP N N 9.217 -1.289 -1.895 1.00 . A A . 45 ASP N 1 1
17 27487 1 1 45 ASP O O 7.576 -1.192 -4.098 1.00 . A A . 45 ASP O 1 1
17 27488 1 1 45 ASP OD1 O 11.277 -4.667 -2.745 1.00 . A A . 45 ASP OD1 1 1
17 27489 1 1 45 ASP OD2 O 10.206 -4.681 -0.831 1.00 . A A . 45 ASP OD2 1 1
17 27490 1 1 46 ALA C C 7.275 -1.946 -6.961 1.00 . A A . 46 ALA C 1 1
17 27491 1 1 46 ALA CA C 8.648 -1.352 -6.649 1.00 . A A . 46 ALA CA 1 1
17 27492 1 1 46 ALA CB C 9.580 -1.567 -7.825 1.00 . A A . 46 ALA CB 1 1
17 27493 1 1 46 ALA H H 10.059 -2.448 -5.496 1.00 . A A . 46 ALA H 1 1
17 27494 1 1 46 ALA HA H 8.540 -0.286 -6.505 1.00 . A A . 46 ALA HA 1 1
17 27495 1 1 46 ALA HB1 H 9.193 -1.048 -8.690 1.00 . A A . 46 ALA HB1 1 1
17 27496 1 1 46 ALA HB2 H 9.646 -2.626 -8.039 1.00 . A A . 46 ALA HB2 1 1
17 27497 1 1 46 ALA HB3 H 10.561 -1.184 -7.585 1.00 . A A . 46 ALA HB3 1 1
17 27498 1 1 46 ALA N N 9.236 -1.908 -5.431 1.00 . A A . 46 ALA N 1 1
17 27499 1 1 46 ALA O O 6.250 -1.259 -6.860 1.00 . A A . 46 ALA O 1 1
17 27500 1 1 47 GLU C C 4.994 -3.940 -6.689 1.00 . A A . 47 GLU C 1 1
17 27501 1 1 47 GLU CA C 6.041 -3.882 -7.790 1.00 . A A . 47 GLU CA 1 1
17 27502 1 1 47 GLU CB C 6.327 -5.291 -8.338 1.00 . A A . 47 GLU CB 1 1
17 27503 1 1 47 GLU CD C 8.621 -5.811 -7.432 1.00 . A A . 47 GLU CD 1 1
17 27504 1 1 47 GLU CG C 7.155 -6.182 -7.424 1.00 . A A . 47 GLU CG 1 1
17 27505 1 1 47 GLU H H 8.092 -3.752 -7.252 1.00 . A A . 47 GLU H 1 1
17 27506 1 1 47 GLU HA H 5.646 -3.282 -8.592 1.00 . A A . 47 GLU HA 1 1
17 27507 1 1 47 GLU HB2 H 5.386 -5.786 -8.521 1.00 . A A . 47 GLU HB2 1 1
17 27508 1 1 47 GLU HB3 H 6.853 -5.192 -9.275 1.00 . A A . 47 GLU HB3 1 1
17 27509 1 1 47 GLU HG2 H 6.779 -6.083 -6.419 1.00 . A A . 47 GLU HG2 1 1
17 27510 1 1 47 GLU HG3 H 7.048 -7.212 -7.743 1.00 . A A . 47 GLU HG3 1 1
17 27511 1 1 47 GLU N N 7.260 -3.226 -7.323 1.00 . A A . 47 GLU N 1 1
17 27512 1 1 47 GLU O O 3.806 -3.735 -6.948 1.00 . A A . 47 GLU O 1 1
17 27513 1 1 47 GLU OE1 O 9.326 -6.193 -8.383 1.00 . A A . 47 GLU OE1 1 1
17 27514 1 1 47 GLU OE2 O 9.084 -5.174 -6.460 1.00 . A A . 47 GLU OE2 1 1
17 27515 1 1 48 THR C C 3.756 -2.917 -4.219 1.00 . A A . 48 THR C 1 1
17 27516 1 1 48 THR CA C 4.543 -4.222 -4.321 1.00 . A A . 48 THR CA 1 1
17 27517 1 1 48 THR CB C 5.328 -4.436 -3.015 1.00 . A A . 48 THR CB 1 1
17 27518 1 1 48 THR CG2 C 4.391 -4.880 -1.900 1.00 . A A . 48 THR CG2 1 1
17 27519 1 1 48 THR H H 6.383 -4.433 -5.334 1.00 . A A . 48 THR H 1 1
17 27520 1 1 48 THR HA H 3.851 -5.044 -4.444 1.00 . A A . 48 THR HA 1 1
17 27521 1 1 48 THR HB H 5.792 -3.502 -2.730 1.00 . A A . 48 THR HB 1 1
17 27522 1 1 48 THR HG1 H 7.062 -5.286 -2.586 1.00 . A A . 48 THR HG1 1 1
17 27523 1 1 48 THR HG21 H 3.818 -5.733 -2.234 1.00 . A A . 48 THR HG21 1 1
17 27524 1 1 48 THR HG22 H 3.719 -4.073 -1.647 1.00 . A A . 48 THR HG22 1 1
17 27525 1 1 48 THR HG23 H 4.968 -5.154 -1.032 1.00 . A A . 48 THR HG23 1 1
17 27526 1 1 48 THR N N 5.435 -4.208 -5.467 1.00 . A A . 48 THR N 1 1
17 27527 1 1 48 THR O O 2.526 -2.922 -4.258 1.00 . A A . 48 THR O 1 1
17 27528 1 1 48 THR OG1 O 6.346 -5.427 -3.216 1.00 . A A . 48 THR OG1 1 1
17 27529 1 1 49 SER C C 2.968 -0.124 -5.125 1.00 . A A . 49 SER C 1 1
17 27530 1 1 49 SER CA C 3.846 -0.504 -3.936 1.00 . A A . 49 SER CA 1 1
17 27531 1 1 49 SER CB C 4.917 0.559 -3.719 1.00 . A A . 49 SER CB 1 1
17 27532 1 1 49 SER H H 5.453 -1.858 -4.175 1.00 . A A . 49 SER H 1 1
17 27533 1 1 49 SER HA H 3.228 -0.560 -3.054 1.00 . A A . 49 SER HA 1 1
17 27534 1 1 49 SER HB2 H 5.520 0.648 -4.610 1.00 . A A . 49 SER HB2 1 1
17 27535 1 1 49 SER HB3 H 4.444 1.505 -3.505 1.00 . A A . 49 SER HB3 1 1
17 27536 1 1 49 SER HG H 6.521 -0.277 -2.965 1.00 . A A . 49 SER HG 1 1
17 27537 1 1 49 SER N N 4.473 -1.805 -4.123 1.00 . A A . 49 SER N 1 1
17 27538 1 1 49 SER O O 1.911 0.486 -4.951 1.00 . A A . 49 SER O 1 1
17 27539 1 1 49 SER OG O 5.755 0.214 -2.635 1.00 . A A . 49 SER OG 1 1
17 27540 1 1 50 LYS C C 1.271 -0.828 -7.486 1.00 . A A . 50 LYS C 1 1
17 27541 1 1 50 LYS CA C 2.647 -0.170 -7.532 1.00 . A A . 50 LYS CA 1 1
17 27542 1 1 50 LYS CB C 3.406 -0.626 -8.781 1.00 . A A . 50 LYS CB 1 1
17 27543 1 1 50 LYS CD C 3.479 -0.713 -11.296 1.00 . A A . 50 LYS CD 1 1
17 27544 1 1 50 LYS CE C 2.886 -0.173 -12.586 1.00 . A A . 50 LYS CE 1 1
17 27545 1 1 50 LYS CG C 2.800 -0.110 -10.077 1.00 . A A . 50 LYS CG 1 1
17 27546 1 1 50 LYS H H 4.243 -0.989 -6.402 1.00 . A A . 50 LYS H 1 1
17 27547 1 1 50 LYS HA H 2.520 0.903 -7.568 1.00 . A A . 50 LYS HA 1 1
17 27548 1 1 50 LYS HB2 H 4.425 -0.274 -8.719 1.00 . A A . 50 LYS HB2 1 1
17 27549 1 1 50 LYS HB3 H 3.409 -1.707 -8.813 1.00 . A A . 50 LYS HB3 1 1
17 27550 1 1 50 LYS HD2 H 4.529 -0.469 -11.267 1.00 . A A . 50 LYS HD2 1 1
17 27551 1 1 50 LYS HD3 H 3.354 -1.787 -11.273 1.00 . A A . 50 LYS HD3 1 1
17 27552 1 1 50 LYS HE2 H 3.169 -0.821 -13.400 1.00 . A A . 50 LYS HE2 1 1
17 27553 1 1 50 LYS HE3 H 1.812 -0.167 -12.488 1.00 . A A . 50 LYS HE3 1 1
17 27554 1 1 50 LYS HG2 H 1.751 -0.367 -10.098 1.00 . A A . 50 LYS HG2 1 1
17 27555 1 1 50 LYS HG3 H 2.909 0.964 -10.110 1.00 . A A . 50 LYS HG3 1 1
17 27556 1 1 50 LYS HZ1 H 3.124 1.843 -12.093 1.00 . A A . 50 LYS HZ1 1 1
17 27557 1 1 50 LYS HZ2 H 2.868 1.564 -13.743 1.00 . A A . 50 LYS HZ2 1 1
17 27558 1 1 50 LYS HZ3 H 4.376 1.213 -13.050 1.00 . A A . 50 LYS HZ3 1 1
17 27559 1 1 50 LYS N N 3.400 -0.490 -6.326 1.00 . A A . 50 LYS N 1 1
17 27560 1 1 50 LYS NZ N 3.346 1.207 -12.886 1.00 . A A . 50 LYS NZ 1 1
17 27561 1 1 50 LYS O O 0.260 -0.203 -7.812 1.00 . A A . 50 LYS O 1 1
17 27562 1 1 51 LEU C C -0.889 -2.218 -5.852 1.00 . A A . 51 LEU C 1 1
17 27563 1 1 51 LEU CA C -0.011 -2.821 -6.931 1.00 . A A . 51 LEU CA 1 1
17 27564 1 1 51 LEU CB C 0.253 -4.283 -6.598 1.00 . A A . 51 LEU CB 1 1
17 27565 1 1 51 LEU CD1 C 1.078 -4.893 -8.889 1.00 . A A . 51 LEU CD1 1 1
17 27566 1 1 51 LEU CD2 C 0.419 -6.654 -7.262 1.00 . A A . 51 LEU CD2 1 1
17 27567 1 1 51 LEU CG C 0.133 -5.258 -7.759 1.00 . A A . 51 LEU CG 1 1
17 27568 1 1 51 LEU H H 2.086 -2.539 -6.838 1.00 . A A . 51 LEU H 1 1
17 27569 1 1 51 LEU HA H -0.529 -2.766 -7.875 1.00 . A A . 51 LEU HA 1 1
17 27570 1 1 51 LEU HB2 H 1.250 -4.365 -6.192 1.00 . A A . 51 LEU HB2 1 1
17 27571 1 1 51 LEU HB3 H -0.452 -4.589 -5.839 1.00 . A A . 51 LEU HB3 1 1
17 27572 1 1 51 LEU HD11 H 2.094 -4.914 -8.528 1.00 . A A . 51 LEU HD11 1 1
17 27573 1 1 51 LEU HD12 H 0.842 -3.902 -9.250 1.00 . A A . 51 LEU HD12 1 1
17 27574 1 1 51 LEU HD13 H 0.964 -5.605 -9.695 1.00 . A A . 51 LEU HD13 1 1
17 27575 1 1 51 LEU HD21 H -0.261 -6.898 -6.459 1.00 . A A . 51 LEU HD21 1 1
17 27576 1 1 51 LEU HD22 H 1.436 -6.705 -6.899 1.00 . A A . 51 LEU HD22 1 1
17 27577 1 1 51 LEU HD23 H 0.289 -7.357 -8.070 1.00 . A A . 51 LEU HD23 1 1
17 27578 1 1 51 LEU HG H -0.877 -5.237 -8.142 1.00 . A A . 51 LEU HG 1 1
17 27579 1 1 51 LEU N N 1.241 -2.088 -7.065 1.00 . A A . 51 LEU N 1 1
17 27580 1 1 51 LEU O O -2.100 -2.115 -6.017 1.00 . A A . 51 LEU O 1 1
17 27581 1 1 52 ILE C C -1.681 0.066 -4.103 1.00 . A A . 52 ILE C 1 1
17 27582 1 1 52 ILE CA C -0.992 -1.215 -3.643 1.00 . A A . 52 ILE CA 1 1
17 27583 1 1 52 ILE CB C -0.043 -0.892 -2.482 1.00 . A A . 52 ILE CB 1 1
17 27584 1 1 52 ILE CD1 C 1.676 -1.921 -0.922 1.00 . A A . 52 ILE CD1 1 1
17 27585 1 1 52 ILE CG1 C 0.683 -2.157 -2.032 1.00 . A A . 52 ILE CG1 1 1
17 27586 1 1 52 ILE CG2 C -0.813 -0.273 -1.328 1.00 . A A . 52 ILE CG2 1 1
17 27587 1 1 52 ILE H H 0.684 -2.049 -4.623 1.00 . A A . 52 ILE H 1 1
17 27588 1 1 52 ILE HA H -1.741 -1.907 -3.285 1.00 . A A . 52 ILE HA 1 1
17 27589 1 1 52 ILE HB H 0.682 -0.171 -2.829 1.00 . A A . 52 ILE HB 1 1
17 27590 1 1 52 ILE HD11 H 1.145 -1.861 0.016 1.00 . A A . 52 ILE HD11 1 1
17 27591 1 1 52 ILE HD12 H 2.202 -0.994 -1.098 1.00 . A A . 52 ILE HD12 1 1
17 27592 1 1 52 ILE HD13 H 2.381 -2.737 -0.886 1.00 . A A . 52 ILE HD13 1 1
17 27593 1 1 52 ILE HG12 H -0.043 -2.873 -1.680 1.00 . A A . 52 ILE HG12 1 1
17 27594 1 1 52 ILE HG13 H 1.218 -2.577 -2.874 1.00 . A A . 52 ILE HG13 1 1
17 27595 1 1 52 ILE HG21 H -1.593 -0.950 -1.012 1.00 . A A . 52 ILE HG21 1 1
17 27596 1 1 52 ILE HG22 H -1.252 0.662 -1.648 1.00 . A A . 52 ILE HG22 1 1
17 27597 1 1 52 ILE HG23 H -0.140 -0.090 -0.503 1.00 . A A . 52 ILE HG23 1 1
17 27598 1 1 52 ILE N N -0.277 -1.855 -4.732 1.00 . A A . 52 ILE N 1 1
17 27599 1 1 52 ILE O O -2.861 0.271 -3.835 1.00 . A A . 52 ILE O 1 1
17 27600 1 1 53 TYR C C -2.642 1.892 -6.279 1.00 . A A . 53 TYR C 1 1
17 27601 1 1 53 TYR CA C -1.499 2.169 -5.308 1.00 . A A . 53 TYR CA 1 1
17 27602 1 1 53 TYR CB C -0.407 2.993 -5.991 1.00 . A A . 53 TYR CB 1 1
17 27603 1 1 53 TYR CD1 C -1.196 5.343 -5.529 1.00 . A A . 53 TYR CD1 1 1
17 27604 1 1 53 TYR CD2 C -1.008 4.642 -7.801 1.00 . A A . 53 TYR CD2 1 1
17 27605 1 1 53 TYR CE1 C -1.630 6.587 -5.943 1.00 . A A . 53 TYR CE1 1 1
17 27606 1 1 53 TYR CE2 C -1.442 5.883 -8.223 1.00 . A A . 53 TYR CE2 1 1
17 27607 1 1 53 TYR CG C -0.878 4.352 -6.449 1.00 . A A . 53 TYR CG 1 1
17 27608 1 1 53 TYR CZ C -1.737 6.855 -7.294 1.00 . A A . 53 TYR CZ 1 1
17 27609 1 1 53 TYR H H -0.005 0.694 -5.001 1.00 . A A . 53 TYR H 1 1
17 27610 1 1 53 TYR HA H -1.883 2.721 -4.463 1.00 . A A . 53 TYR HA 1 1
17 27611 1 1 53 TYR HB2 H 0.410 3.140 -5.302 1.00 . A A . 53 TYR HB2 1 1
17 27612 1 1 53 TYR HB3 H -0.050 2.456 -6.857 1.00 . A A . 53 TYR HB3 1 1
17 27613 1 1 53 TYR HD1 H -1.099 5.129 -4.474 1.00 . A A . 53 TYR HD1 1 1
17 27614 1 1 53 TYR HD2 H -0.763 3.880 -8.530 1.00 . A A . 53 TYR HD2 1 1
17 27615 1 1 53 TYR HE1 H -1.873 7.345 -5.211 1.00 . A A . 53 TYR HE1 1 1
17 27616 1 1 53 TYR HE2 H -1.539 6.092 -9.279 1.00 . A A . 53 TYR HE2 1 1
17 27617 1 1 53 TYR HH H -2.893 7.964 -8.364 1.00 . A A . 53 TYR HH 1 1
17 27618 1 1 53 TYR N N -0.945 0.915 -4.810 1.00 . A A . 53 TYR N 1 1
17 27619 1 1 53 TYR O O -3.702 2.521 -6.211 1.00 . A A . 53 TYR O 1 1
17 27620 1 1 53 TYR OH O -2.190 8.086 -7.710 1.00 . A A . 53 TYR OH 1 1
17 27621 1 1 54 ASP C C -4.666 -0.017 -7.328 1.00 . A A . 54 ASP C 1 1
17 27622 1 1 54 ASP CA C -3.440 0.465 -8.095 1.00 . A A . 54 ASP CA 1 1
17 27623 1 1 54 ASP CB C -2.856 -0.669 -8.948 1.00 . A A . 54 ASP CB 1 1
17 27624 1 1 54 ASP CG C -3.909 -1.575 -9.552 1.00 . A A . 54 ASP CG 1 1
17 27625 1 1 54 ASP H H -1.515 0.538 -7.215 1.00 . A A . 54 ASP H 1 1
17 27626 1 1 54 ASP HA H -3.726 1.290 -8.734 1.00 . A A . 54 ASP HA 1 1
17 27627 1 1 54 ASP HB2 H -2.281 -0.241 -9.755 1.00 . A A . 54 ASP HB2 1 1
17 27628 1 1 54 ASP HB3 H -2.203 -1.270 -8.331 1.00 . A A . 54 ASP HB3 1 1
17 27629 1 1 54 ASP N N -2.412 0.939 -7.171 1.00 . A A . 54 ASP N 1 1
17 27630 1 1 54 ASP O O -5.798 0.349 -7.643 1.00 . A A . 54 ASP O 1 1
17 27631 1 1 54 ASP OD1 O -4.388 -1.274 -10.669 1.00 . A A . 54 ASP OD1 1 1
17 27632 1 1 54 ASP OD2 O -4.286 -2.570 -8.903 1.00 . A A . 54 ASP OD2 1 1
17 27633 1 1 55 PHE C C -6.269 -0.191 -4.835 1.00 . A A . 55 PHE C 1 1
17 27634 1 1 55 PHE CA C -5.450 -1.330 -5.421 1.00 . A A . 55 PHE CA 1 1
17 27635 1 1 55 PHE CB C -4.795 -2.132 -4.293 1.00 . A A . 55 PHE CB 1 1
17 27636 1 1 55 PHE CD1 C -6.585 -3.534 -3.258 1.00 . A A . 55 PHE CD1 1 1
17 27637 1 1 55 PHE CD2 C -5.707 -1.709 -1.991 1.00 . A A . 55 PHE CD2 1 1
17 27638 1 1 55 PHE CE1 C -7.429 -3.852 -2.219 1.00 . A A . 55 PHE CE1 1 1
17 27639 1 1 55 PHE CE2 C -6.552 -2.024 -0.951 1.00 . A A . 55 PHE CE2 1 1
17 27640 1 1 55 PHE CG C -5.716 -2.465 -3.160 1.00 . A A . 55 PHE CG 1 1
17 27641 1 1 55 PHE CZ C -7.414 -3.097 -1.064 1.00 . A A . 55 PHE CZ 1 1
17 27642 1 1 55 PHE H H -3.481 -1.096 -6.147 1.00 . A A . 55 PHE H 1 1
17 27643 1 1 55 PHE HA H -6.098 -1.978 -5.990 1.00 . A A . 55 PHE HA 1 1
17 27644 1 1 55 PHE HB2 H -4.422 -3.060 -4.697 1.00 . A A . 55 PHE HB2 1 1
17 27645 1 1 55 PHE HB3 H -3.969 -1.564 -3.892 1.00 . A A . 55 PHE HB3 1 1
17 27646 1 1 55 PHE HD1 H -6.598 -4.126 -4.161 1.00 . A A . 55 PHE HD1 1 1
17 27647 1 1 55 PHE HD2 H -5.029 -0.865 -1.899 1.00 . A A . 55 PHE HD2 1 1
17 27648 1 1 55 PHE HE1 H -8.102 -4.690 -2.308 1.00 . A A . 55 PHE HE1 1 1
17 27649 1 1 55 PHE HE2 H -6.542 -1.434 -0.047 1.00 . A A . 55 PHE HE2 1 1
17 27650 1 1 55 PHE HZ H -8.077 -3.344 -0.246 1.00 . A A . 55 PHE HZ 1 1
17 27651 1 1 55 PHE N N -4.413 -0.824 -6.308 1.00 . A A . 55 PHE N 1 1
17 27652 1 1 55 PHE O O -7.497 -0.195 -4.889 1.00 . A A . 55 PHE O 1 1
17 27653 1 1 56 ILE C C -7.082 2.683 -4.619 1.00 . A A . 56 ILE C 1 1
17 27654 1 1 56 ILE CA C -6.198 1.918 -3.638 1.00 . A A . 56 ILE CA 1 1
17 27655 1 1 56 ILE CB C -5.126 2.842 -3.029 1.00 . A A . 56 ILE CB 1 1
17 27656 1 1 56 ILE CD1 C -3.220 2.843 -1.339 1.00 . A A . 56 ILE CD1 1 1
17 27657 1 1 56 ILE CG1 C -4.405 2.099 -1.904 1.00 . A A . 56 ILE CG1 1 1
17 27658 1 1 56 ILE CG2 C -5.739 4.133 -2.513 1.00 . A A . 56 ILE CG2 1 1
17 27659 1 1 56 ILE H H -4.586 0.728 -4.300 1.00 . A A . 56 ILE H 1 1
17 27660 1 1 56 ILE HA H -6.815 1.545 -2.834 1.00 . A A . 56 ILE HA 1 1
17 27661 1 1 56 ILE HB H -4.414 3.089 -3.800 1.00 . A A . 56 ILE HB 1 1
17 27662 1 1 56 ILE HD11 H -2.501 3.020 -2.123 1.00 . A A . 56 ILE HD11 1 1
17 27663 1 1 56 ILE HD12 H -2.767 2.248 -0.560 1.00 . A A . 56 ILE HD12 1 1
17 27664 1 1 56 ILE HD13 H -3.548 3.786 -0.930 1.00 . A A . 56 ILE HD13 1 1
17 27665 1 1 56 ILE HG12 H -5.100 1.924 -1.097 1.00 . A A . 56 ILE HG12 1 1
17 27666 1 1 56 ILE HG13 H -4.053 1.149 -2.279 1.00 . A A . 56 ILE HG13 1 1
17 27667 1 1 56 ILE HG21 H -6.215 4.656 -3.329 1.00 . A A . 56 ILE HG21 1 1
17 27668 1 1 56 ILE HG22 H -4.961 4.754 -2.092 1.00 . A A . 56 ILE HG22 1 1
17 27669 1 1 56 ILE HG23 H -6.472 3.907 -1.752 1.00 . A A . 56 ILE HG23 1 1
17 27670 1 1 56 ILE N N -5.569 0.780 -4.280 1.00 . A A . 56 ILE N 1 1
17 27671 1 1 56 ILE O O -8.212 3.047 -4.292 1.00 . A A . 56 ILE O 1 1
17 27672 1 1 57 GLU C C -8.537 2.747 -7.299 1.00 . A A . 57 GLU C 1 1
17 27673 1 1 57 GLU CA C -7.346 3.591 -6.851 1.00 . A A . 57 GLU CA 1 1
17 27674 1 1 57 GLU CB C -6.469 3.919 -8.059 1.00 . A A . 57 GLU CB 1 1
17 27675 1 1 57 GLU CD C -6.226 5.317 -10.155 1.00 . A A . 57 GLU CD 1 1
17 27676 1 1 57 GLU CG C -7.056 5.019 -8.930 1.00 . A A . 57 GLU CG 1 1
17 27677 1 1 57 GLU H H -5.683 2.552 -6.046 1.00 . A A . 57 GLU H 1 1
17 27678 1 1 57 GLU HA H -7.713 4.511 -6.416 1.00 . A A . 57 GLU HA 1 1
17 27679 1 1 57 GLU HB2 H -5.492 4.227 -7.717 1.00 . A A . 57 GLU HB2 1 1
17 27680 1 1 57 GLU HB3 H -6.365 3.030 -8.662 1.00 . A A . 57 GLU HB3 1 1
17 27681 1 1 57 GLU HG2 H -8.041 4.717 -9.251 1.00 . A A . 57 GLU HG2 1 1
17 27682 1 1 57 GLU HG3 H -7.134 5.921 -8.341 1.00 . A A . 57 GLU HG3 1 1
17 27683 1 1 57 GLU N N -6.584 2.886 -5.831 1.00 . A A . 57 GLU N 1 1
17 27684 1 1 57 GLU O O -9.595 3.276 -7.647 1.00 . A A . 57 GLU O 1 1
17 27685 1 1 57 GLU OE1 O -5.277 6.126 -10.051 1.00 . A A . 57 GLU OE1 1 1
17 27686 1 1 57 GLU OE2 O -6.505 4.729 -11.220 1.00 . A A . 57 GLU OE2 1 1
17 27687 1 1 58 ASP C C -10.543 0.542 -6.634 1.00 . A A . 58 ASP C 1 1
17 27688 1 1 58 ASP CA C -9.412 0.498 -7.654 1.00 . A A . 58 ASP CA 1 1
17 27689 1 1 58 ASP CB C -8.851 -0.922 -7.750 1.00 . A A . 58 ASP CB 1 1
17 27690 1 1 58 ASP CG C -9.900 -1.947 -8.137 1.00 . A A . 58 ASP CG 1 1
17 27691 1 1 58 ASP H H -7.468 1.076 -7.035 1.00 . A A . 58 ASP H 1 1
17 27692 1 1 58 ASP HA H -9.796 0.790 -8.619 1.00 . A A . 58 ASP HA 1 1
17 27693 1 1 58 ASP HB2 H -8.068 -0.942 -8.491 1.00 . A A . 58 ASP HB2 1 1
17 27694 1 1 58 ASP HB3 H -8.439 -1.200 -6.791 1.00 . A A . 58 ASP HB3 1 1
17 27695 1 1 58 ASP N N -8.352 1.433 -7.289 1.00 . A A . 58 ASP N 1 1
17 27696 1 1 58 ASP O O -11.715 0.392 -6.981 1.00 . A A . 58 ASP O 1 1
17 27697 1 1 58 ASP OD1 O -10.282 -1.997 -9.327 1.00 . A A . 58 ASP OD1 1 1
17 27698 1 1 58 ASP OD2 O -10.364 -2.693 -7.247 1.00 . A A . 58 ASP OD2 1 1
17 27699 1 1 59 GLN C C -11.810 2.230 -4.260 1.00 . A A . 59 GLN C 1 1
17 27700 1 1 59 GLN CA C -11.163 0.849 -4.302 1.00 . A A . 59 GLN CA 1 1
17 27701 1 1 59 GLN CB C -10.505 0.530 -2.958 1.00 . A A . 59 GLN CB 1 1
17 27702 1 1 59 GLN CD C -10.815 -1.974 -3.114 1.00 . A A . 59 GLN CD 1 1
17 27703 1 1 59 GLN CG C -9.835 -0.833 -2.925 1.00 . A A . 59 GLN CG 1 1
17 27704 1 1 59 GLN H H -9.228 0.863 -5.166 1.00 . A A . 59 GLN H 1 1
17 27705 1 1 59 GLN HA H -11.929 0.113 -4.497 1.00 . A A . 59 GLN HA 1 1
17 27706 1 1 59 GLN HB2 H -9.758 1.282 -2.748 1.00 . A A . 59 GLN HB2 1 1
17 27707 1 1 59 GLN HB3 H -11.259 0.558 -2.185 1.00 . A A . 59 GLN HB3 1 1
17 27708 1 1 59 GLN HE21 H -9.453 -3.013 -4.121 1.00 . A A . 59 GLN HE21 1 1
17 27709 1 1 59 GLN HE22 H -10.999 -3.765 -3.943 1.00 . A A . 59 GLN HE22 1 1
17 27710 1 1 59 GLN HG2 H -9.101 -0.875 -3.716 1.00 . A A . 59 GLN HG2 1 1
17 27711 1 1 59 GLN HG3 H -9.341 -0.955 -1.971 1.00 . A A . 59 GLN HG3 1 1
17 27712 1 1 59 GLN N N -10.183 0.765 -5.378 1.00 . A A . 59 GLN N 1 1
17 27713 1 1 59 GLN NE2 N -10.376 -3.025 -3.788 1.00 . A A . 59 GLN NE2 1 1
17 27714 1 1 59 GLN O O -12.804 2.440 -3.566 1.00 . A A . 59 GLN O 1 1
17 27715 1 1 59 GLN OE1 O -11.963 -1.904 -2.681 1.00 . A A . 59 GLN OE1 1 1
17 27716 1 1 60 GLY C C -10.915 5.597 -4.630 1.00 . A A . 60 GLY C 1 1
17 27717 1 1 60 GLY CA C -11.835 4.491 -5.107 1.00 . A A . 60 GLY CA 1 1
17 27718 1 1 60 GLY H H -10.430 2.963 -5.512 1.00 . A A . 60 GLY H 1 1
17 27719 1 1 60 GLY HA2 H -12.099 4.680 -6.137 1.00 . A A . 60 GLY HA2 1 1
17 27720 1 1 60 GLY HA3 H -12.736 4.510 -4.511 1.00 . A A . 60 GLY HA3 1 1
17 27721 1 1 60 GLY N N -11.248 3.170 -5.014 1.00 . A A . 60 GLY N 1 1
17 27722 1 1 60 GLY O O -11.162 6.772 -4.897 1.00 . A A . 60 GLY O 1 1
17 27723 1 1 61 GLY C C -8.547 6.050 -1.999 1.00 . A A . 61 GLY C 1 1
17 27724 1 1 61 GLY CA C -8.909 6.226 -3.459 1.00 . A A . 61 GLY CA 1 1
17 27725 1 1 61 GLY H H -9.708 4.283 -3.723 1.00 . A A . 61 GLY H 1 1
17 27726 1 1 61 GLY HA2 H -8.009 6.154 -4.052 1.00 . A A . 61 GLY HA2 1 1
17 27727 1 1 61 GLY HA3 H -9.336 7.208 -3.599 1.00 . A A . 61 GLY HA3 1 1
17 27728 1 1 61 GLY N N -9.855 5.232 -3.926 1.00 . A A . 61 GLY N 1 1
17 27729 1 1 61 GLY O O -8.937 5.064 -1.369 1.00 . A A . 61 GLY O 1 1
17 27730 1 1 62 LEU C C -8.427 6.971 0.923 1.00 . A A . 62 LEU C 1 1
17 27731 1 1 62 LEU CA C -7.296 6.932 -0.098 1.00 . A A . 62 LEU CA 1 1
17 27732 1 1 62 LEU CB C -6.327 8.082 0.172 1.00 . A A . 62 LEU CB 1 1
17 27733 1 1 62 LEU CD1 C -4.272 9.367 -0.433 1.00 . A A . 62 LEU CD1 1 1
17 27734 1 1 62 LEU CD2 C -4.354 6.910 -0.841 1.00 . A A . 62 LEU CD2 1 1
17 27735 1 1 62 LEU CG C -5.160 8.198 -0.809 1.00 . A A . 62 LEU CG 1 1
17 27736 1 1 62 LEU H H -7.618 7.817 -1.990 1.00 . A A . 62 LEU H 1 1
17 27737 1 1 62 LEU HA H -6.767 5.996 0.001 1.00 . A A . 62 LEU HA 1 1
17 27738 1 1 62 LEU HB2 H -6.884 9.007 0.146 1.00 . A A . 62 LEU HB2 1 1
17 27739 1 1 62 LEU HB3 H -5.920 7.956 1.164 1.00 . A A . 62 LEU HB3 1 1
17 27740 1 1 62 LEU HD11 H -3.436 9.419 -1.115 1.00 . A A . 62 LEU HD11 1 1
17 27741 1 1 62 LEU HD12 H -3.907 9.230 0.574 1.00 . A A . 62 LEU HD12 1 1
17 27742 1 1 62 LEU HD13 H -4.840 10.284 -0.489 1.00 . A A . 62 LEU HD13 1 1
17 27743 1 1 62 LEU HD21 H -3.554 7.001 -1.562 1.00 . A A . 62 LEU HD21 1 1
17 27744 1 1 62 LEU HD22 H -4.998 6.089 -1.119 1.00 . A A . 62 LEU HD22 1 1
17 27745 1 1 62 LEU HD23 H -3.937 6.722 0.137 1.00 . A A . 62 LEU HD23 1 1
17 27746 1 1 62 LEU HG H -5.547 8.379 -1.801 1.00 . A A . 62 LEU HG 1 1
17 27747 1 1 62 LEU N N -7.812 7.016 -1.459 1.00 . A A . 62 LEU N 1 1
17 27748 1 1 62 LEU O O -8.597 6.042 1.715 1.00 . A A . 62 LEU O 1 1
17 27749 1 1 63 GLU C C -11.346 7.133 1.633 1.00 . A A . 63 GLU C 1 1
17 27750 1 1 63 GLU CA C -10.306 8.230 1.822 1.00 . A A . 63 GLU CA 1 1
17 27751 1 1 63 GLU CB C -10.966 9.602 1.639 1.00 . A A . 63 GLU CB 1 1
17 27752 1 1 63 GLU CD C -9.658 11.085 0.089 1.00 . A A . 63 GLU CD 1 1
17 27753 1 1 63 GLU CG C -9.984 10.752 1.528 1.00 . A A . 63 GLU CG 1 1
17 27754 1 1 63 GLU H H -9.020 8.751 0.221 1.00 . A A . 63 GLU H 1 1
17 27755 1 1 63 GLU HA H -9.908 8.164 2.825 1.00 . A A . 63 GLU HA 1 1
17 27756 1 1 63 GLU HB2 H -11.560 9.583 0.739 1.00 . A A . 63 GLU HB2 1 1
17 27757 1 1 63 GLU HB3 H -11.613 9.794 2.482 1.00 . A A . 63 GLU HB3 1 1
17 27758 1 1 63 GLU HG2 H -10.418 11.622 1.996 1.00 . A A . 63 GLU HG2 1 1
17 27759 1 1 63 GLU HG3 H -9.070 10.484 2.038 1.00 . A A . 63 GLU HG3 1 1
17 27760 1 1 63 GLU N N -9.203 8.049 0.891 1.00 . A A . 63 GLU N 1 1
17 27761 1 1 63 GLU O O -12.075 6.790 2.566 1.00 . A A . 63 GLU O 1 1
17 27762 1 1 63 GLU OE1 O -8.891 10.325 -0.538 1.00 . A A . 63 GLU OE1 1 1
17 27763 1 1 63 GLU OE2 O -10.146 12.116 -0.416 1.00 . A A . 63 GLU OE2 1 1
17 27764 1 1 64 ALA C C -11.984 4.250 0.945 1.00 . A A . 64 ALA C 1 1
17 27765 1 1 64 ALA CA C -12.323 5.492 0.131 1.00 . A A . 64 ALA CA 1 1
17 27766 1 1 64 ALA CB C -12.316 5.172 -1.354 1.00 . A A . 64 ALA CB 1 1
17 27767 1 1 64 ALA H H -10.823 6.926 -0.286 1.00 . A A . 64 ALA H 1 1
17 27768 1 1 64 ALA HA H -13.320 5.816 0.400 1.00 . A A . 64 ALA HA 1 1
17 27769 1 1 64 ALA HB1 H -13.041 4.400 -1.558 1.00 . A A . 64 ALA HB1 1 1
17 27770 1 1 64 ALA HB2 H -11.333 4.828 -1.644 1.00 . A A . 64 ALA HB2 1 1
17 27771 1 1 64 ALA HB3 H -12.566 6.061 -1.916 1.00 . A A . 64 ALA HB3 1 1
17 27772 1 1 64 ALA N N -11.405 6.582 0.427 1.00 . A A . 64 ALA N 1 1
17 27773 1 1 64 ALA O O -12.846 3.713 1.638 1.00 . A A . 64 ALA O 1 1
17 27774 1 1 65 VAL C C -10.327 2.890 3.133 1.00 . A A . 65 VAL C 1 1
17 27775 1 1 65 VAL CA C -10.333 2.606 1.630 1.00 . A A . 65 VAL CA 1 1
17 27776 1 1 65 VAL CB C -8.964 2.028 1.177 1.00 . A A . 65 VAL CB 1 1
17 27777 1 1 65 VAL CG1 C -8.817 2.088 -0.333 1.00 . A A . 65 VAL CG1 1 1
17 27778 1 1 65 VAL CG2 C -7.796 2.711 1.864 1.00 . A A . 65 VAL CG2 1 1
17 27779 1 1 65 VAL H H -10.063 4.281 0.345 1.00 . A A . 65 VAL H 1 1
17 27780 1 1 65 VAL HA H -11.086 1.855 1.438 1.00 . A A . 65 VAL HA 1 1
17 27781 1 1 65 VAL HB H -8.945 0.984 1.461 1.00 . A A . 65 VAL HB 1 1
17 27782 1 1 65 VAL HG11 H -9.614 1.526 -0.797 1.00 . A A . 65 VAL HG11 1 1
17 27783 1 1 65 VAL HG12 H -7.866 1.664 -0.618 1.00 . A A . 65 VAL HG12 1 1
17 27784 1 1 65 VAL HG13 H -8.865 3.116 -0.659 1.00 . A A . 65 VAL HG13 1 1
17 27785 1 1 65 VAL HG21 H -7.681 2.300 2.853 1.00 . A A . 65 VAL HG21 1 1
17 27786 1 1 65 VAL HG22 H -7.985 3.773 1.931 1.00 . A A . 65 VAL HG22 1 1
17 27787 1 1 65 VAL HG23 H -6.893 2.539 1.295 1.00 . A A . 65 VAL HG23 1 1
17 27788 1 1 65 VAL N N -10.727 3.804 0.891 1.00 . A A . 65 VAL N 1 1
17 27789 1 1 65 VAL O O -10.434 1.975 3.950 1.00 . A A . 65 VAL O 1 1
17 27790 1 1 66 ARG C C -11.788 4.240 5.367 1.00 . A A . 66 ARG C 1 1
17 27791 1 1 66 ARG CA C -10.390 4.597 4.875 1.00 . A A . 66 ARG CA 1 1
17 27792 1 1 66 ARG CB C -10.195 6.108 5.022 1.00 . A A . 66 ARG CB 1 1
17 27793 1 1 66 ARG CD C -8.685 8.088 5.156 1.00 . A A . 66 ARG CD 1 1
17 27794 1 1 66 ARG CG C -8.752 6.578 4.993 1.00 . A A . 66 ARG CG 1 1
17 27795 1 1 66 ARG CZ C -7.039 9.839 5.703 1.00 . A A . 66 ARG CZ 1 1
17 27796 1 1 66 ARG H H -10.017 4.841 2.802 1.00 . A A . 66 ARG H 1 1
17 27797 1 1 66 ARG HA H -9.658 4.082 5.478 1.00 . A A . 66 ARG HA 1 1
17 27798 1 1 66 ARG HB2 H -10.720 6.603 4.219 1.00 . A A . 66 ARG HB2 1 1
17 27799 1 1 66 ARG HB3 H -10.629 6.420 5.962 1.00 . A A . 66 ARG HB3 1 1
17 27800 1 1 66 ARG HD2 H -9.071 8.549 4.260 1.00 . A A . 66 ARG HD2 1 1
17 27801 1 1 66 ARG HD3 H -9.302 8.372 5.996 1.00 . A A . 66 ARG HD3 1 1
17 27802 1 1 66 ARG HE H -6.592 7.925 5.315 1.00 . A A . 66 ARG HE 1 1
17 27803 1 1 66 ARG HG2 H -8.210 6.107 5.799 1.00 . A A . 66 ARG HG2 1 1
17 27804 1 1 66 ARG HG3 H -8.313 6.303 4.046 1.00 . A A . 66 ARG HG3 1 1
17 27805 1 1 66 ARG HH11 H -8.965 10.487 5.635 1.00 . A A . 66 ARG HH11 1 1
17 27806 1 1 66 ARG HH12 H -7.779 11.692 6.038 1.00 . A A . 66 ARG HH12 1 1
17 27807 1 1 66 ARG HH21 H -5.040 9.521 5.864 1.00 . A A . 66 ARG HH21 1 1
17 27808 1 1 66 ARG HH22 H -5.571 11.153 6.162 1.00 . A A . 66 ARG HH22 1 1
17 27809 1 1 66 ARG N N -10.222 4.171 3.489 1.00 . A A . 66 ARG N 1 1
17 27810 1 1 66 ARG NE N -7.326 8.576 5.385 1.00 . A A . 66 ARG NE 1 1
17 27811 1 1 66 ARG NH1 N -8.003 10.745 5.800 1.00 . A A . 66 ARG NH1 1 1
17 27812 1 1 66 ARG NH2 N -5.789 10.201 5.929 1.00 . A A . 66 ARG NH2 1 1
17 27813 1 1 66 ARG O O -11.979 3.867 6.523 1.00 . A A . 66 ARG O 1 1
17 27814 1 1 67 GLN C C -14.378 2.582 4.880 1.00 . A A . 67 GLN C 1 1
17 27815 1 1 67 GLN CA C -14.147 4.083 4.807 1.00 . A A . 67 GLN CA 1 1
17 27816 1 1 67 GLN CB C -15.088 4.717 3.784 1.00 . A A . 67 GLN CB 1 1
17 27817 1 1 67 GLN CD C -15.436 6.867 5.087 1.00 . A A . 67 GLN CD 1 1
17 27818 1 1 67 GLN CG C -15.036 6.236 3.765 1.00 . A A . 67 GLN CG 1 1
17 27819 1 1 67 GLN H H -12.540 4.657 3.566 1.00 . A A . 67 GLN H 1 1
17 27820 1 1 67 GLN HA H -14.350 4.512 5.773 1.00 . A A . 67 GLN HA 1 1
17 27821 1 1 67 GLN HB2 H -14.823 4.358 2.799 1.00 . A A . 67 GLN HB2 1 1
17 27822 1 1 67 GLN HB3 H -16.098 4.414 4.012 1.00 . A A . 67 GLN HB3 1 1
17 27823 1 1 67 GLN HE21 H -16.713 5.389 5.464 1.00 . A A . 67 GLN HE21 1 1
17 27824 1 1 67 GLN HE22 H -16.618 6.627 6.666 1.00 . A A . 67 GLN HE22 1 1
17 27825 1 1 67 GLN HG2 H -14.028 6.544 3.534 1.00 . A A . 67 GLN HG2 1 1
17 27826 1 1 67 GLN HG3 H -15.704 6.594 2.997 1.00 . A A . 67 GLN HG3 1 1
17 27827 1 1 67 GLN N N -12.762 4.368 4.476 1.00 . A A . 67 GLN N 1 1
17 27828 1 1 67 GLN NE2 N -16.345 6.229 5.811 1.00 . A A . 67 GLN NE2 1 1
17 27829 1 1 67 GLN O O -15.101 2.109 5.750 1.00 . A A . 67 GLN O 1 1
17 27830 1 1 67 GLN OE1 O -14.939 7.932 5.451 1.00 . A A . 67 GLN OE1 1 1
17 27831 1 1 68 GLU C C -13.499 -0.244 5.261 1.00 . A A . 68 GLU C 1 1
17 27832 1 1 68 GLU CA C -13.850 0.387 3.923 1.00 . A A . 68 GLU CA 1 1
17 27833 1 1 68 GLU CB C -12.908 -0.152 2.863 1.00 . A A . 68 GLU CB 1 1
17 27834 1 1 68 GLU CD C -14.220 0.242 0.746 1.00 . A A . 68 GLU CD 1 1
17 27835 1 1 68 GLU CG C -12.997 0.606 1.562 1.00 . A A . 68 GLU CG 1 1
17 27836 1 1 68 GLU H H -13.172 2.293 3.309 1.00 . A A . 68 GLU H 1 1
17 27837 1 1 68 GLU HA H -14.868 0.135 3.660 1.00 . A A . 68 GLU HA 1 1
17 27838 1 1 68 GLU HB2 H -11.894 -0.088 3.227 1.00 . A A . 68 GLU HB2 1 1
17 27839 1 1 68 GLU HB3 H -13.152 -1.186 2.671 1.00 . A A . 68 GLU HB3 1 1
17 27840 1 1 68 GLU HG2 H -13.038 1.663 1.784 1.00 . A A . 68 GLU HG2 1 1
17 27841 1 1 68 GLU HG3 H -12.114 0.401 0.996 1.00 . A A . 68 GLU HG3 1 1
17 27842 1 1 68 GLU N N -13.735 1.844 3.978 1.00 . A A . 68 GLU N 1 1
17 27843 1 1 68 GLU O O -14.037 -1.287 5.627 1.00 . A A . 68 GLU O 1 1
17 27844 1 1 68 GLU OE1 O -15.328 0.705 1.085 1.00 . A A . 68 GLU OE1 1 1
17 27845 1 1 68 GLU OE2 O -14.075 -0.500 -0.242 1.00 . A A . 68 GLU OE2 1 1
17 27846 1 1 69 MET C C -13.392 -0.233 8.221 1.00 . A A . 69 MET C 1 1
17 27847 1 1 69 MET CA C -12.180 -0.009 7.318 1.00 . A A . 69 MET CA 1 1
17 27848 1 1 69 MET CB C -11.264 1.037 7.951 1.00 . A A . 69 MET CB 1 1
17 27849 1 1 69 MET CE C -7.158 1.396 7.751 1.00 . A A . 69 MET CE 1 1
17 27850 1 1 69 MET CG C -9.852 1.010 7.400 1.00 . A A . 69 MET CG 1 1
17 27851 1 1 69 MET H H -12.156 1.183 5.559 1.00 . A A . 69 MET H 1 1
17 27852 1 1 69 MET HA H -11.628 -0.935 7.229 1.00 . A A . 69 MET HA 1 1
17 27853 1 1 69 MET HB2 H -11.679 2.018 7.774 1.00 . A A . 69 MET HB2 1 1
17 27854 1 1 69 MET HB3 H -11.217 0.860 9.015 1.00 . A A . 69 MET HB3 1 1
17 27855 1 1 69 MET HE1 H -7.050 1.608 6.696 1.00 . A A . 69 MET HE1 1 1
17 27856 1 1 69 MET HE2 H -7.148 0.325 7.902 1.00 . A A . 69 MET HE2 1 1
17 27857 1 1 69 MET HE3 H -6.342 1.851 8.301 1.00 . A A . 69 MET HE3 1 1
17 27858 1 1 69 MET HG2 H -9.488 -0.006 7.427 1.00 . A A . 69 MET HG2 1 1
17 27859 1 1 69 MET HG3 H -9.875 1.356 6.376 1.00 . A A . 69 MET HG3 1 1
17 27860 1 1 69 MET N N -12.584 0.405 5.970 1.00 . A A . 69 MET N 1 1
17 27861 1 1 69 MET O O -13.383 -1.088 9.108 1.00 . A A . 69 MET O 1 1
17 27862 1 1 69 MET SD S -8.719 2.053 8.333 1.00 . A A . 69 MET SD 1 1
17 27863 1 1 70 ARG C C -16.827 0.230 7.728 1.00 . A A . 70 ARG C 1 1
17 27864 1 1 70 ARG CA C -15.680 0.435 8.709 1.00 . A A . 70 ARG CA 1 1
17 27865 1 1 70 ARG CB C -15.926 1.690 9.540 1.00 . A A . 70 ARG CB 1 1
17 27866 1 1 70 ARG CD C -16.435 4.158 9.483 1.00 . A A . 70 ARG CD 1 1
17 27867 1 1 70 ARG CG C -15.825 2.982 8.740 1.00 . A A . 70 ARG CG 1 1
17 27868 1 1 70 ARG CZ C -18.685 4.916 10.163 1.00 . A A . 70 ARG CZ 1 1
17 27869 1 1 70 ARG H H -14.338 1.277 7.333 1.00 . A A . 70 ARG H 1 1
17 27870 1 1 70 ARG HA H -15.613 -0.422 9.364 1.00 . A A . 70 ARG HA 1 1
17 27871 1 1 70 ARG HB2 H -16.908 1.635 9.983 1.00 . A A . 70 ARG HB2 1 1
17 27872 1 1 70 ARG HB3 H -15.186 1.726 10.323 1.00 . A A . 70 ARG HB3 1 1
17 27873 1 1 70 ARG HD2 H -16.117 4.122 10.515 1.00 . A A . 70 ARG HD2 1 1
17 27874 1 1 70 ARG HD3 H -16.086 5.075 9.031 1.00 . A A . 70 ARG HD3 1 1
17 27875 1 1 70 ARG HE H -18.308 3.495 8.806 1.00 . A A . 70 ARG HE 1 1
17 27876 1 1 70 ARG HG2 H -14.784 3.194 8.546 1.00 . A A . 70 ARG HG2 1 1
17 27877 1 1 70 ARG HG3 H -16.345 2.852 7.802 1.00 . A A . 70 ARG HG3 1 1
17 27878 1 1 70 ARG HH11 H -17.171 5.828 11.154 1.00 . A A . 70 ARG HH11 1 1
17 27879 1 1 70 ARG HH12 H -18.764 6.362 11.581 1.00 . A A . 70 ARG HH12 1 1
17 27880 1 1 70 ARG HH21 H -20.410 4.195 9.364 1.00 . A A . 70 ARG HH21 1 1
17 27881 1 1 70 ARG HH22 H -20.599 5.440 10.572 1.00 . A A . 70 ARG HH22 1 1
17 27882 1 1 70 ARG N N -14.426 0.565 7.997 1.00 . A A . 70 ARG N 1 1
17 27883 1 1 70 ARG NE N -17.895 4.128 9.435 1.00 . A A . 70 ARG NE 1 1
17 27884 1 1 70 ARG NH1 N -18.164 5.769 11.037 1.00 . A A . 70 ARG NH1 1 1
17 27885 1 1 70 ARG NH2 N -20.001 4.844 10.024 1.00 . A A . 70 ARG NH2 1 1
17 27886 1 1 70 ARG O O -17.967 0.614 7.997 1.00 . A A . 70 ARG O 1 1
17 27887 1 1 71 ARG C C -17.531 -1.923 4.938 1.00 . A A . 71 ARG C 1 1
17 27888 1 1 71 ARG CA C -17.515 -0.516 5.527 1.00 . A A . 71 ARG CA 1 1
17 27889 1 1 71 ARG CB C -17.240 0.500 4.430 1.00 . A A . 71 ARG CB 1 1
17 27890 1 1 71 ARG CD C -17.967 1.600 2.324 1.00 . A A . 71 ARG CD 1 1
17 27891 1 1 71 ARG CG C -18.307 0.552 3.365 1.00 . A A . 71 ARG CG 1 1
17 27892 1 1 71 ARG CZ C -18.659 1.535 -0.038 1.00 . A A . 71 ARG CZ 1 1
17 27893 1 1 71 ARG H H -15.604 -0.703 6.441 1.00 . A A . 71 ARG H 1 1
17 27894 1 1 71 ARG HA H -18.484 -0.309 5.944 1.00 . A A . 71 ARG HA 1 1
17 27895 1 1 71 ARG HB2 H -17.159 1.480 4.876 1.00 . A A . 71 ARG HB2 1 1
17 27896 1 1 71 ARG HB3 H -16.301 0.254 3.956 1.00 . A A . 71 ARG HB3 1 1
17 27897 1 1 71 ARG HD2 H -17.917 2.564 2.808 1.00 . A A . 71 ARG HD2 1 1
17 27898 1 1 71 ARG HD3 H -17.001 1.362 1.902 1.00 . A A . 71 ARG HD3 1 1
17 27899 1 1 71 ARG HE H -19.894 1.828 1.514 1.00 . A A . 71 ARG HE 1 1
17 27900 1 1 71 ARG HG2 H -18.378 -0.414 2.888 1.00 . A A . 71 ARG HG2 1 1
17 27901 1 1 71 ARG HG3 H -19.247 0.799 3.834 1.00 . A A . 71 ARG HG3 1 1
17 27902 1 1 71 ARG HH11 H -16.681 1.149 0.279 1.00 . A A . 71 ARG HH11 1 1
17 27903 1 1 71 ARG HH12 H -17.186 1.190 -1.392 1.00 . A A . 71 ARG HH12 1 1
17 27904 1 1 71 ARG HH21 H -20.564 1.841 -0.668 1.00 . A A . 71 ARG HH21 1 1
17 27905 1 1 71 ARG HH22 H -19.397 1.567 -1.927 1.00 . A A . 71 ARG HH22 1 1
17 27906 1 1 71 ARG N N -16.523 -0.369 6.584 1.00 . A A . 71 ARG N 1 1
17 27907 1 1 71 ARG NE N -18.955 1.660 1.253 1.00 . A A . 71 ARG NE 1 1
17 27908 1 1 71 ARG NH1 N -17.414 1.269 -0.415 1.00 . A A . 71 ARG NH1 1 1
17 27909 1 1 71 ARG NH2 N -19.613 1.657 -0.950 1.00 . A A . 71 ARG NH2 1 1
17 27910 1 1 71 ARG O O -18.435 -2.711 5.216 1.00 . A A . 71 ARG O 1 1
17 27911 1 1 72 GLN C C -16.285 -4.679 4.249 1.00 . A A . 72 GLN C 1 1
17 27912 1 1 72 GLN CA C -16.475 -3.456 3.355 1.00 . A A . 72 GLN CA 1 1
17 27913 1 1 72 GLN CB C -15.355 -3.362 2.312 1.00 . A A . 72 GLN CB 1 1
17 27914 1 1 72 GLN CD C -14.193 -4.444 0.337 1.00 . A A . 72 GLN CD 1 1
17 27915 1 1 72 GLN CG C -15.125 -4.642 1.521 1.00 . A A . 72 GLN CG 1 1
17 27916 1 1 72 GLN H H -15.779 -1.593 4.067 1.00 . A A . 72 GLN H 1 1
17 27917 1 1 72 GLN HA H -17.419 -3.553 2.840 1.00 . A A . 72 GLN HA 1 1
17 27918 1 1 72 GLN HB2 H -15.596 -2.575 1.612 1.00 . A A . 72 GLN HB2 1 1
17 27919 1 1 72 GLN HB3 H -14.433 -3.109 2.816 1.00 . A A . 72 GLN HB3 1 1
17 27920 1 1 72 GLN HE21 H -13.306 -2.915 1.242 1.00 . A A . 72 GLN HE21 1 1
17 27921 1 1 72 GLN HE22 H -12.724 -3.290 -0.341 1.00 . A A . 72 GLN HE22 1 1
17 27922 1 1 72 GLN HG2 H -14.692 -5.381 2.178 1.00 . A A . 72 GLN HG2 1 1
17 27923 1 1 72 GLN HG3 H -16.076 -4.999 1.155 1.00 . A A . 72 GLN HG3 1 1
17 27924 1 1 72 GLN N N -16.524 -2.221 4.132 1.00 . A A . 72 GLN N 1 1
17 27925 1 1 72 GLN NE2 N -13.313 -3.457 0.425 1.00 . A A . 72 GLN NE2 1 1
17 27926 1 1 72 GLN O O -17.273 -5.423 4.458 1.00 . A A . 72 GLN O 1 1
17 27927 1 1 72 GLN OXT O -15.164 -4.893 4.743 1.00 . A A . 72 GLN OXT 1 1
17 27928 1 1 72 GLN OE1 O -14.273 -5.164 -0.659 1.00 . A A . 72 GLN OE1 1 1
17 27929 2 2 1 GLY C C -14.483 -13.428 -0.199 1.00 . B B . 73 GLY C 1 1
17 27930 2 2 1 GLY CA C -15.291 -14.323 -1.110 1.00 . B B . 73 GLY CA 1 1
17 27931 2 2 1 GLY H1 H -17.007 -15.509 -1.059 1.00 . B B . 73 GLY H1 1 1
17 27932 2 2 1 GLY H2 H -17.172 -14.020 -0.268 1.00 . B B . 73 GLY H2 1 1
17 27933 2 2 1 GLY H3 H -16.286 -15.268 0.460 1.00 . B B . 73 GLY H3 1 1
17 27934 2 2 1 GLY HA2 H -14.685 -15.170 -1.398 1.00 . B B . 73 GLY HA2 1 1
17 27935 2 2 1 GLY HA3 H -15.566 -13.770 -1.996 1.00 . B B . 73 GLY HA3 1 1
17 27936 2 2 1 GLY N N -16.523 -14.816 -0.448 1.00 . B B . 73 GLY N 1 1
17 27937 2 2 1 GLY O O -14.965 -12.377 0.226 1.00 . B B . 73 GLY O 1 1
17 27938 2 2 2 HIS C C -12.926 -13.105 2.435 1.00 . B B . 74 HIS C 1 1
17 27939 2 2 2 HIS CA C -12.362 -13.130 1.016 1.00 . B B . 74 HIS CA 1 1
17 27940 2 2 2 HIS CB C -12.114 -11.697 0.521 1.00 . B B . 74 HIS CB 1 1
17 27941 2 2 2 HIS CD2 C -10.073 -10.791 -0.810 1.00 . B B . 74 HIS CD2 1 1
17 27942 2 2 2 HIS CE1 C -10.251 -12.063 -2.580 1.00 . B B . 74 HIS CE1 1 1
17 27943 2 2 2 HIS CG C -11.149 -11.598 -0.624 1.00 . B B . 74 HIS CG 1 1
17 27944 2 2 2 HIS H H -12.939 -14.703 -0.285 1.00 . B B . 74 HIS H 1 1
17 27945 2 2 2 HIS HA H -11.421 -13.657 1.034 1.00 . B B . 74 HIS HA 1 1
17 27946 2 2 2 HIS HB2 H -13.053 -11.271 0.198 1.00 . B B . 74 HIS HB2 1 1
17 27947 2 2 2 HIS HB3 H -11.723 -11.108 1.337 1.00 . B B . 74 HIS HB3 1 1
17 27948 2 2 2 HIS HD1 H -11.901 -13.087 -1.927 1.00 . B B . 74 HIS HD1 1 1
17 27949 2 2 2 HIS HD2 H -9.708 -10.039 -0.121 1.00 . B B . 74 HIS HD2 1 1
17 27950 2 2 2 HIS HE1 H -10.067 -12.513 -3.544 1.00 . B B . 74 HIS HE1 1 1
17 27951 2 2 2 HIS HE2 H -8.891 -10.537 -2.530 1.00 . B B . 74 HIS HE2 1 1
17 27952 2 2 2 HIS N N -13.255 -13.858 0.110 1.00 . B B . 74 HIS N 1 1
17 27953 2 2 2 HIS ND1 N -11.228 -12.382 -1.755 1.00 . B B . 74 HIS ND1 1 1
17 27954 2 2 2 HIS NE2 N -9.535 -11.100 -2.035 1.00 . B B . 74 HIS NE2 1 1
17 27955 2 2 2 HIS O O -14.032 -13.580 2.692 1.00 . B B . 74 HIS O 1 1
17 27956 2 2 3 MET C C -12.103 -11.128 5.309 1.00 . B B . 75 MET C 1 1
17 27957 2 2 3 MET CA C -12.579 -12.454 4.739 1.00 . B B . 75 MET CA 1 1
17 27958 2 2 3 MET CB C -12.044 -13.628 5.571 1.00 . B B . 75 MET CB 1 1
17 27959 2 2 3 MET CE C -8.184 -14.839 6.607 1.00 . B B . 75 MET CE 1 1
17 27960 2 2 3 MET CG C -10.526 -13.701 5.648 1.00 . B B . 75 MET CG 1 1
17 27961 2 2 3 MET H H -11.271 -12.221 3.099 1.00 . B B . 75 MET H 1 1
17 27962 2 2 3 MET HA H -13.659 -12.472 4.756 1.00 . B B . 75 MET HA 1 1
17 27963 2 2 3 MET HB2 H -12.426 -13.541 6.577 1.00 . B B . 75 MET HB2 1 1
17 27964 2 2 3 MET HB3 H -12.404 -14.550 5.140 1.00 . B B . 75 MET HB3 1 1
17 27965 2 2 3 MET HE1 H -7.850 -14.911 5.582 1.00 . B B . 75 MET HE1 1 1
17 27966 2 2 3 MET HE2 H -7.700 -15.602 7.198 1.00 . B B . 75 MET HE2 1 1
17 27967 2 2 3 MET HE3 H -7.930 -13.866 7.001 1.00 . B B . 75 MET HE3 1 1
17 27968 2 2 3 MET HG2 H -10.131 -13.831 4.650 1.00 . B B . 75 MET HG2 1 1
17 27969 2 2 3 MET HG3 H -10.155 -12.777 6.064 1.00 . B B . 75 MET HG3 1 1
17 27970 2 2 3 MET N N -12.152 -12.566 3.355 1.00 . B B . 75 MET N 1 1
17 27971 2 2 3 MET O O -11.741 -10.231 4.545 1.00 . B B . 75 MET O 1 1
17 27972 2 2 3 MET SD S -9.959 -15.070 6.676 1.00 . B B . 75 MET SD 1 1
17 27973 2 2 4 LEU C C -12.720 -8.693 7.184 1.00 . B B . 76 LEU C 1 1
17 27974 2 2 4 LEU CA C -11.679 -9.807 7.340 1.00 . B B . 76 LEU CA 1 1
17 27975 2 2 4 LEU CB C -10.297 -9.353 6.835 1.00 . B B . 76 LEU CB 1 1
17 27976 2 2 4 LEU CD1 C -9.112 -9.611 9.033 1.00 . B B . 76 LEU CD1 1 1
17 27977 2 2 4 LEU CD2 C -8.110 -8.203 7.233 1.00 . B B . 76 LEU CD2 1 1
17 27978 2 2 4 LEU CG C -9.404 -8.669 7.872 1.00 . B B . 76 LEU CG 1 1
17 27979 2 2 4 LEU H H -12.448 -11.772 7.170 1.00 . B B . 76 LEU H 1 1
17 27980 2 2 4 LEU HA H -11.601 -10.056 8.389 1.00 . B B . 76 LEU HA 1 1
17 27981 2 2 4 LEU HB2 H -9.774 -10.223 6.463 1.00 . B B . 76 LEU HB2 1 1
17 27982 2 2 4 LEU HB3 H -10.443 -8.666 6.008 1.00 . B B . 76 LEU HB3 1 1
17 27983 2 2 4 LEU HD11 H -8.603 -10.489 8.666 1.00 . B B . 76 LEU HD11 1 1
17 27984 2 2 4 LEU HD12 H -10.041 -9.905 9.501 1.00 . B B . 76 LEU HD12 1 1
17 27985 2 2 4 LEU HD13 H -8.488 -9.108 9.757 1.00 . B B . 76 LEU HD13 1 1
17 27986 2 2 4 LEU HD21 H -7.500 -7.705 7.972 1.00 . B B . 76 LEU HD21 1 1
17 27987 2 2 4 LEU HD22 H -8.332 -7.515 6.429 1.00 . B B . 76 LEU HD22 1 1
17 27988 2 2 4 LEU HD23 H -7.575 -9.055 6.839 1.00 . B B . 76 LEU HD23 1 1
17 27989 2 2 4 LEU HG H -9.917 -7.803 8.265 1.00 . B B . 76 LEU HG 1 1
17 27990 2 2 4 LEU N N -12.119 -11.014 6.637 1.00 . B B . 76 LEU N 1 1
17 27991 2 2 4 LEU O O -13.396 -8.597 6.159 1.00 . B B . 76 LEU O 1 1
17 27992 2 2 5 PRO C C -13.369 -5.480 7.685 1.00 . B B . 77 PRO C 1 1
17 27993 2 2 5 PRO CA C -13.887 -6.799 8.227 1.00 . B B . 77 PRO CA 1 1
17 27994 2 2 5 PRO CB C -14.157 -6.683 9.720 1.00 . B B . 77 PRO CB 1 1
17 27995 2 2 5 PRO CD C -12.016 -7.757 9.401 1.00 . B B . 77 PRO CD 1 1
17 27996 2 2 5 PRO CG C -12.815 -6.886 10.348 1.00 . B B . 77 PRO CG 1 1
17 27997 2 2 5 PRO HA H -14.784 -7.094 7.708 1.00 . B B . 77 PRO HA 1 1
17 27998 2 2 5 PRO HB2 H -14.559 -5.705 9.943 1.00 . B B . 77 PRO HB2 1 1
17 27999 2 2 5 PRO HB3 H -14.855 -7.447 10.027 1.00 . B B . 77 PRO HB3 1 1
17 28000 2 2 5 PRO HD2 H -11.057 -7.291 9.162 1.00 . B B . 77 PRO HD2 1 1
17 28001 2 2 5 PRO HD3 H -11.865 -8.738 9.826 1.00 . B B . 77 PRO HD3 1 1
17 28002 2 2 5 PRO HG2 H -12.328 -5.932 10.474 1.00 . B B . 77 PRO HG2 1 1
17 28003 2 2 5 PRO HG3 H -12.929 -7.378 11.302 1.00 . B B . 77 PRO HG3 1 1
17 28004 2 2 5 PRO N N -12.862 -7.830 8.198 1.00 . B B . 77 PRO N 1 1
17 28005 2 2 5 PRO O O -13.867 -4.408 8.033 1.00 . B B . 77 PRO O 1 1
17 28006 2 2 6 ASP C C -10.998 -4.664 5.039 1.00 . B B . 78 ASP C 1 1
17 28007 2 2 6 ASP CA C -11.611 -4.427 6.411 1.00 . B B . 78 ASP CA 1 1
17 28008 2 2 6 ASP CB C -10.518 -4.157 7.449 1.00 . B B . 78 ASP CB 1 1
17 28009 2 2 6 ASP CG C -9.621 -2.998 7.081 1.00 . B B . 78 ASP CG 1 1
17 28010 2 2 6 ASP H H -12.156 -6.450 6.443 1.00 . B B . 78 ASP H 1 1
17 28011 2 2 6 ASP HA H -12.274 -3.577 6.366 1.00 . B B . 78 ASP HA 1 1
17 28012 2 2 6 ASP HB2 H -10.979 -3.939 8.401 1.00 . B B . 78 ASP HB2 1 1
17 28013 2 2 6 ASP HB3 H -9.906 -5.040 7.549 1.00 . B B . 78 ASP HB3 1 1
17 28014 2 2 6 ASP N N -12.373 -5.578 6.825 1.00 . B B . 78 ASP N 1 1
17 28015 2 2 6 ASP O O -10.831 -5.807 4.600 1.00 . B B . 78 ASP O 1 1
17 28016 2 2 6 ASP OD1 O -10.136 -1.969 6.618 1.00 . B B . 78 ASP OD1 1 1
17 28017 2 2 6 ASP OD2 O -8.396 -3.112 7.273 1.00 . B B . 78 ASP OD2 1 1
17 28018 2 2 7 VAL C C -8.687 -4.249 3.058 1.00 . B B . 79 VAL C 1 1
17 28019 2 2 7 VAL CA C -10.059 -3.545 3.062 1.00 . B B . 79 VAL CA 1 1
17 28020 2 2 7 VAL CB C -9.945 -2.066 2.581 1.00 . B B . 79 VAL CB 1 1
17 28021 2 2 7 VAL CG1 C -9.254 -1.215 3.618 1.00 . B B . 79 VAL CG1 1 1
17 28022 2 2 7 VAL CG2 C -9.222 -1.931 1.258 1.00 . B B . 79 VAL CG2 1 1
17 28023 2 2 7 VAL H H -10.804 -2.702 4.848 1.00 . B B . 79 VAL H 1 1
17 28024 2 2 7 VAL HA H -10.723 -4.068 2.390 1.00 . B B . 79 VAL HA 1 1
17 28025 2 2 7 VAL HB H -10.947 -1.681 2.453 1.00 . B B . 79 VAL HB 1 1
17 28026 2 2 7 VAL HG11 H -9.131 -0.213 3.236 1.00 . B B . 79 VAL HG11 1 1
17 28027 2 2 7 VAL HG12 H -8.284 -1.640 3.835 1.00 . B B . 79 VAL HG12 1 1
17 28028 2 2 7 VAL HG13 H -9.847 -1.189 4.519 1.00 . B B . 79 VAL HG13 1 1
17 28029 2 2 7 VAL HG21 H -9.054 -0.880 1.048 1.00 . B B . 79 VAL HG21 1 1
17 28030 2 2 7 VAL HG22 H -9.820 -2.370 0.472 1.00 . B B . 79 VAL HG22 1 1
17 28031 2 2 7 VAL HG23 H -8.270 -2.439 1.318 1.00 . B B . 79 VAL HG23 1 1
17 28032 2 2 7 VAL N N -10.658 -3.562 4.391 1.00 . B B . 79 VAL N 1 1
17 28033 2 2 7 VAL O O -8.123 -4.546 2.001 1.00 . B B . 79 VAL O 1 1
17 28034 2 2 8 ALA C C -6.819 -6.544 3.660 1.00 . B B . 80 ALA C 1 1
17 28035 2 2 8 ALA CA C -6.902 -5.225 4.435 1.00 . B B . 80 ALA CA 1 1
17 28036 2 2 8 ALA CB C -6.656 -5.478 5.914 1.00 . B B . 80 ALA CB 1 1
17 28037 2 2 8 ALA H H -8.686 -4.273 5.052 1.00 . B B . 80 ALA H 1 1
17 28038 2 2 8 ALA HA H -6.124 -4.567 4.083 1.00 . B B . 80 ALA HA 1 1
17 28039 2 2 8 ALA HB1 H -6.394 -4.549 6.400 1.00 . B B . 80 ALA HB1 1 1
17 28040 2 2 8 ALA HB2 H -5.848 -6.183 6.028 1.00 . B B . 80 ALA HB2 1 1
17 28041 2 2 8 ALA HB3 H -7.558 -5.881 6.373 1.00 . B B . 80 ALA HB3 1 1
17 28042 2 2 8 ALA N N -8.181 -4.542 4.255 1.00 . B B . 80 ALA N 1 1
17 28043 2 2 8 ALA O O -5.869 -6.765 2.910 1.00 . B B . 80 ALA O 1 1
17 28044 2 2 9 GLN C C -7.890 -8.656 1.708 1.00 . B B . 81 GLN C 1 1
17 28045 2 2 9 GLN CA C -7.770 -8.745 3.221 1.00 . B B . 81 GLN CA 1 1
17 28046 2 2 9 GLN CB C -8.878 -9.621 3.786 1.00 . B B . 81 GLN CB 1 1
17 28047 2 2 9 GLN CD C -7.941 -11.926 3.350 1.00 . B B . 81 GLN CD 1 1
17 28048 2 2 9 GLN CG C -8.368 -10.915 4.391 1.00 . B B . 81 GLN CG 1 1
17 28049 2 2 9 GLN H H -8.581 -7.162 4.378 1.00 . B B . 81 GLN H 1 1
17 28050 2 2 9 GLN HA H -6.817 -9.191 3.462 1.00 . B B . 81 GLN HA 1 1
17 28051 2 2 9 GLN HB2 H -9.402 -9.070 4.554 1.00 . B B . 81 GLN HB2 1 1
17 28052 2 2 9 GLN HB3 H -9.569 -9.865 2.993 1.00 . B B . 81 GLN HB3 1 1
17 28053 2 2 9 GLN HE21 H -6.508 -12.581 4.550 1.00 . B B . 81 GLN HE21 1 1
17 28054 2 2 9 GLN HE22 H -6.621 -13.376 3.015 1.00 . B B . 81 GLN HE22 1 1
17 28055 2 2 9 GLN HG2 H -7.519 -10.689 5.019 1.00 . B B . 81 GLN HG2 1 1
17 28056 2 2 9 GLN HG3 H -9.154 -11.350 4.993 1.00 . B B . 81 GLN HG3 1 1
17 28057 2 2 9 GLN N N -7.808 -7.417 3.833 1.00 . B B . 81 GLN N 1 1
17 28058 2 2 9 GLN NE2 N -6.924 -12.704 3.672 1.00 . B B . 81 GLN NE2 1 1
17 28059 2 2 9 GLN O O -7.256 -9.418 0.977 1.00 . B B . 81 GLN O 1 1
17 28060 2 2 9 GLN OE1 O -8.512 -12.000 2.261 1.00 . B B . 81 GLN OE1 1 1
17 28061 2 2 10 ARG C C -7.460 -7.105 -0.757 1.00 . B B . 82 ARG C 1 1
17 28062 2 2 10 ARG CA C -8.836 -7.435 -0.167 1.00 . B B . 82 ARG CA 1 1
17 28063 2 2 10 ARG CB C -9.800 -6.259 -0.361 1.00 . B B . 82 ARG CB 1 1
17 28064 2 2 10 ARG CD C -10.983 -6.962 -2.467 1.00 . B B . 82 ARG CD 1 1
17 28065 2 2 10 ARG CG C -10.079 -5.927 -1.812 1.00 . B B . 82 ARG CG 1 1
17 28066 2 2 10 ARG CZ C -13.129 -8.042 -1.886 1.00 . B B . 82 ARG CZ 1 1
17 28067 2 2 10 ARG H H -9.254 -7.213 1.890 1.00 . B B . 82 ARG H 1 1
17 28068 2 2 10 ARG HA H -9.232 -8.308 -0.657 1.00 . B B . 82 ARG HA 1 1
17 28069 2 2 10 ARG HB2 H -10.738 -6.497 0.117 1.00 . B B . 82 ARG HB2 1 1
17 28070 2 2 10 ARG HB3 H -9.379 -5.381 0.112 1.00 . B B . 82 ARG HB3 1 1
17 28071 2 2 10 ARG HD2 H -11.092 -6.716 -3.514 1.00 . B B . 82 ARG HD2 1 1
17 28072 2 2 10 ARG HD3 H -10.526 -7.935 -2.372 1.00 . B B . 82 ARG HD3 1 1
17 28073 2 2 10 ARG HE H -12.600 -6.186 -1.365 1.00 . B B . 82 ARG HE 1 1
17 28074 2 2 10 ARG HG2 H -10.556 -4.959 -1.868 1.00 . B B . 82 ARG HG2 1 1
17 28075 2 2 10 ARG HG3 H -9.140 -5.900 -2.337 1.00 . B B . 82 ARG HG3 1 1
17 28076 2 2 10 ARG HH11 H -11.938 -9.157 -3.103 1.00 . B B . 82 ARG HH11 1 1
17 28077 2 2 10 ARG HH12 H -13.426 -9.920 -2.611 1.00 . B B . 82 ARG HH12 1 1
17 28078 2 2 10 ARG HH21 H -14.548 -7.154 -0.742 1.00 . B B . 82 ARG HH21 1 1
17 28079 2 2 10 ARG HH22 H -14.919 -8.775 -1.255 1.00 . B B . 82 ARG HH22 1 1
17 28080 2 2 10 ARG N N -8.709 -7.722 1.251 1.00 . B B . 82 ARG N 1 1
17 28081 2 2 10 ARG NE N -12.308 -6.995 -1.850 1.00 . B B . 82 ARG NE 1 1
17 28082 2 2 10 ARG NH1 N -12.806 -9.124 -2.589 1.00 . B B . 82 ARG NH1 1 1
17 28083 2 2 10 ARG NH2 N -14.291 -7.985 -1.248 1.00 . B B . 82 ARG NH2 1 1
17 28084 2 2 10 ARG O O -7.121 -7.511 -1.872 1.00 . B B . 82 ARG O 1 1
17 28085 2 2 11 LEU C C -4.337 -7.113 -0.328 1.00 . B B . 83 LEU C 1 1
17 28086 2 2 11 LEU CA C -5.338 -5.962 -0.382 1.00 . B B . 83 LEU CA 1 1
17 28087 2 2 11 LEU CB C -4.886 -4.813 0.521 1.00 . B B . 83 LEU CB 1 1
17 28088 2 2 11 LEU CD1 C -3.191 -3.891 -1.093 1.00 . B B . 83 LEU CD1 1 1
17 28089 2 2 11 LEU CD2 C -3.164 -3.200 1.307 1.00 . B B . 83 LEU CD2 1 1
17 28090 2 2 11 LEU CG C -3.446 -4.335 0.339 1.00 . B B . 83 LEU CG 1 1
17 28091 2 2 11 LEU H H -6.989 -6.140 0.922 1.00 . B B . 83 LEU H 1 1
17 28092 2 2 11 LEU HA H -5.403 -5.605 -1.398 1.00 . B B . 83 LEU HA 1 1
17 28093 2 2 11 LEU HB2 H -5.542 -3.975 0.346 1.00 . B B . 83 LEU HB2 1 1
17 28094 2 2 11 LEU HB3 H -5.006 -5.129 1.548 1.00 . B B . 83 LEU HB3 1 1
17 28095 2 2 11 LEU HD11 H -2.157 -3.598 -1.200 1.00 . B B . 83 LEU HD11 1 1
17 28096 2 2 11 LEU HD12 H -3.830 -3.054 -1.330 1.00 . B B . 83 LEU HD12 1 1
17 28097 2 2 11 LEU HD13 H -3.403 -4.709 -1.766 1.00 . B B . 83 LEU HD13 1 1
17 28098 2 2 11 LEU HD21 H -2.100 -3.034 1.370 1.00 . B B . 83 LEU HD21 1 1
17 28099 2 2 11 LEU HD22 H -3.546 -3.457 2.284 1.00 . B B . 83 LEU HD22 1 1
17 28100 2 2 11 LEU HD23 H -3.648 -2.300 0.956 1.00 . B B . 83 LEU HD23 1 1
17 28101 2 2 11 LEU HG H -2.771 -5.147 0.566 1.00 . B B . 83 LEU HG 1 1
17 28102 2 2 11 LEU N N -6.667 -6.391 0.028 1.00 . B B . 83 LEU N 1 1
17 28103 2 2 11 LEU O O -3.500 -7.246 -1.222 1.00 . B B . 83 LEU O 1 1
17 28104 2 2 12 MET C C -3.406 -9.897 -0.382 1.00 . B B . 84 MET C 1 1
17 28105 2 2 12 MET CA C -3.529 -9.078 0.894 1.00 . B B . 84 MET CA 1 1
17 28106 2 2 12 MET CB C -4.025 -10.007 2.002 1.00 . B B . 84 MET CB 1 1
17 28107 2 2 12 MET CE C -4.726 -9.502 6.079 1.00 . B B . 84 MET CE 1 1
17 28108 2 2 12 MET CG C -4.115 -9.375 3.377 1.00 . B B . 84 MET CG 1 1
17 28109 2 2 12 MET H H -5.142 -7.781 1.377 1.00 . B B . 84 MET H 1 1
17 28110 2 2 12 MET HA H -2.560 -8.696 1.163 1.00 . B B . 84 MET HA 1 1
17 28111 2 2 12 MET HB2 H -5.005 -10.353 1.734 1.00 . B B . 84 MET HB2 1 1
17 28112 2 2 12 MET HB3 H -3.360 -10.856 2.063 1.00 . B B . 84 MET HB3 1 1
17 28113 2 2 12 MET HE1 H -3.728 -9.146 6.293 1.00 . B B . 84 MET HE1 1 1
17 28114 2 2 12 MET HE2 H -5.095 -10.068 6.922 1.00 . B B . 84 MET HE2 1 1
17 28115 2 2 12 MET HE3 H -5.378 -8.661 5.899 1.00 . B B . 84 MET HE3 1 1
17 28116 2 2 12 MET HG2 H -3.138 -9.015 3.660 1.00 . B B . 84 MET HG2 1 1
17 28117 2 2 12 MET HG3 H -4.807 -8.547 3.335 1.00 . B B . 84 MET HG3 1 1
17 28118 2 2 12 MET N N -4.438 -7.942 0.711 1.00 . B B . 84 MET N 1 1
17 28119 2 2 12 MET O O -2.308 -10.126 -0.893 1.00 . B B . 84 MET O 1 1
17 28120 2 2 12 MET SD S -4.684 -10.547 4.627 1.00 . B B . 84 MET SD 1 1
17 28121 2 2 13 GLN C C -4.109 -10.475 -3.311 1.00 . B B . 85 GLN C 1 1
17 28122 2 2 13 GLN CA C -4.600 -11.184 -2.058 1.00 . B B . 85 GLN CA 1 1
17 28123 2 2 13 GLN CB C -6.023 -11.689 -2.268 1.00 . B B . 85 GLN CB 1 1
17 28124 2 2 13 GLN CD C -5.689 -13.859 -1.024 1.00 . B B . 85 GLN CD 1 1
17 28125 2 2 13 GLN CG C -6.513 -12.594 -1.150 1.00 . B B . 85 GLN CG 1 1
17 28126 2 2 13 GLN H H -5.391 -10.027 -0.477 1.00 . B B . 85 GLN H 1 1
17 28127 2 2 13 GLN HA H -3.957 -12.030 -1.864 1.00 . B B . 85 GLN HA 1 1
17 28128 2 2 13 GLN HB2 H -6.685 -10.838 -2.334 1.00 . B B . 85 GLN HB2 1 1
17 28129 2 2 13 GLN HB3 H -6.066 -12.241 -3.196 1.00 . B B . 85 GLN HB3 1 1
17 28130 2 2 13 GLN HE21 H -6.912 -14.797 -2.280 1.00 . B B . 85 GLN HE21 1 1
17 28131 2 2 13 GLN HE22 H -5.581 -15.731 -1.675 1.00 . B B . 85 GLN HE22 1 1
17 28132 2 2 13 GLN HG2 H -6.460 -12.052 -0.217 1.00 . B B . 85 GLN HG2 1 1
17 28133 2 2 13 GLN HG3 H -7.540 -12.867 -1.348 1.00 . B B . 85 GLN HG3 1 1
17 28134 2 2 13 GLN N N -4.551 -10.314 -0.896 1.00 . B B . 85 GLN N 1 1
17 28135 2 2 13 GLN NE2 N -6.100 -14.900 -1.725 1.00 . B B . 85 GLN NE2 1 1
17 28136 2 2 13 GLN O O -3.554 -11.110 -4.210 1.00 . B B . 85 GLN O 1 1
17 28137 2 2 13 GLN OE1 O -4.695 -13.902 -0.293 1.00 . B B . 85 GLN OE1 1 1
17 28138 2 2 14 HIS C C -2.424 -8.349 -4.776 1.00 . B B . 86 HIS C 1 1
17 28139 2 2 14 HIS CA C -3.939 -8.391 -4.554 1.00 . B B . 86 HIS CA 1 1
17 28140 2 2 14 HIS CB C -4.506 -6.969 -4.492 1.00 . B B . 86 HIS CB 1 1
17 28141 2 2 14 HIS CD2 C -3.740 -5.015 -6.025 1.00 . B B . 86 HIS CD2 1 1
17 28142 2 2 14 HIS CE1 C -4.440 -5.817 -7.938 1.00 . B B . 86 HIS CE1 1 1
17 28143 2 2 14 HIS CG C -4.325 -6.210 -5.775 1.00 . B B . 86 HIS CG 1 1
17 28144 2 2 14 HIS H H -4.678 -8.694 -2.586 1.00 . B B . 86 HIS H 1 1
17 28145 2 2 14 HIS HA H -4.384 -8.897 -5.398 1.00 . B B . 86 HIS HA 1 1
17 28146 2 2 14 HIS HB2 H -5.564 -7.018 -4.279 1.00 . B B . 86 HIS HB2 1 1
17 28147 2 2 14 HIS HB3 H -4.009 -6.421 -3.706 1.00 . B B . 86 HIS HB3 1 1
17 28148 2 2 14 HIS HD1 H -5.207 -7.549 -7.150 1.00 . B B . 86 HIS HD1 1 1
17 28149 2 2 14 HIS HD2 H -3.276 -4.366 -5.295 1.00 . B B . 86 HIS HD2 1 1
17 28150 2 2 14 HIS HE1 H -4.643 -5.929 -8.994 1.00 . B B . 86 HIS HE1 1 1
17 28151 2 2 14 HIS HE2 H -3.739 -3.898 -7.810 1.00 . B B . 86 HIS HE2 1 1
17 28152 2 2 14 HIS N N -4.294 -9.157 -3.363 1.00 . B B . 86 HIS N 1 1
17 28153 2 2 14 HIS ND1 N -4.753 -6.686 -6.995 1.00 . B B . 86 HIS ND1 1 1
17 28154 2 2 14 HIS NE2 N -3.827 -4.789 -7.380 1.00 . B B . 86 HIS NE2 1 1
17 28155 2 2 14 HIS O O -1.967 -8.092 -5.886 1.00 . B B . 86 HIS O 1 1
17 28156 2 2 15 LEU C C 0.198 -10.102 -4.323 1.00 . B B . 87 LEU C 1 1
17 28157 2 2 15 LEU CA C -0.197 -8.689 -3.901 1.00 . B B . 87 LEU CA 1 1
17 28158 2 2 15 LEU CB C 0.561 -8.292 -2.625 1.00 . B B . 87 LEU CB 1 1
17 28159 2 2 15 LEU CD1 C 1.117 -6.080 -3.680 1.00 . B B . 87 LEU CD1 1 1
17 28160 2 2 15 LEU CD2 C -0.508 -6.165 -1.781 1.00 . B B . 87 LEU CD2 1 1
17 28161 2 2 15 LEU CG C 0.740 -6.785 -2.387 1.00 . B B . 87 LEU CG 1 1
17 28162 2 2 15 LEU H H -2.041 -8.715 -2.843 1.00 . B B . 87 LEU H 1 1
17 28163 2 2 15 LEU HA H 0.078 -8.007 -4.695 1.00 . B B . 87 LEU HA 1 1
17 28164 2 2 15 LEU HB2 H 0.030 -8.705 -1.778 1.00 . B B . 87 LEU HB2 1 1
17 28165 2 2 15 LEU HB3 H 1.541 -8.743 -2.665 1.00 . B B . 87 LEU HB3 1 1
17 28166 2 2 15 LEU HD11 H 1.182 -5.016 -3.508 1.00 . B B . 87 LEU HD11 1 1
17 28167 2 2 15 LEU HD12 H 0.364 -6.278 -4.429 1.00 . B B . 87 LEU HD12 1 1
17 28168 2 2 15 LEU HD13 H 2.071 -6.448 -4.025 1.00 . B B . 87 LEU HD13 1 1
17 28169 2 2 15 LEU HD21 H -0.299 -5.137 -1.504 1.00 . B B . 87 LEU HD21 1 1
17 28170 2 2 15 LEU HD22 H -0.797 -6.726 -0.902 1.00 . B B . 87 LEU HD22 1 1
17 28171 2 2 15 LEU HD23 H -1.309 -6.188 -2.503 1.00 . B B . 87 LEU HD23 1 1
17 28172 2 2 15 LEU HG H 1.552 -6.642 -1.689 1.00 . B B . 87 LEU HG 1 1
17 28173 2 2 15 LEU N N -1.642 -8.595 -3.733 1.00 . B B . 87 LEU N 1 1
17 28174 2 2 15 LEU O O 1.006 -10.288 -5.233 1.00 . B B . 87 LEU O 1 1
17 28175 2 2 16 ALA C C -0.409 -12.932 -5.351 1.00 . B B . 88 ALA C 1 1
17 28176 2 2 16 ALA CA C -0.062 -12.492 -3.927 1.00 . B B . 88 ALA CA 1 1
17 28177 2 2 16 ALA CB C -0.767 -13.383 -2.916 1.00 . B B . 88 ALA CB 1 1
17 28178 2 2 16 ALA H H -1.104 -10.878 -3.024 1.00 . B B . 88 ALA H 1 1
17 28179 2 2 16 ALA HA H 1.002 -12.600 -3.780 1.00 . B B . 88 ALA HA 1 1
17 28180 2 2 16 ALA HB1 H -0.439 -14.404 -3.046 1.00 . B B . 88 ALA HB1 1 1
17 28181 2 2 16 ALA HB2 H -1.834 -13.327 -3.068 1.00 . B B . 88 ALA HB2 1 1
17 28182 2 2 16 ALA HB3 H -0.528 -13.052 -1.916 1.00 . B B . 88 ALA HB3 1 1
17 28183 2 2 16 ALA N N -0.407 -11.092 -3.683 1.00 . B B . 88 ALA N 1 1
17 28184 2 2 16 ALA O O 0.142 -13.908 -5.859 1.00 . B B . 88 ALA O 1 1
17 28185 2 2 17 GLU C C -0.793 -12.213 -8.430 1.00 . B B . 89 GLU C 1 1
17 28186 2 2 17 GLU CA C -1.790 -12.571 -7.324 1.00 . B B . 89 GLU CA 1 1
17 28187 2 2 17 GLU CB C -3.136 -11.904 -7.602 1.00 . B B . 89 GLU CB 1 1
17 28188 2 2 17 GLU CD C -4.378 -9.718 -7.959 1.00 . B B . 89 GLU CD 1 1
17 28189 2 2 17 GLU CG C -3.091 -10.388 -7.517 1.00 . B B . 89 GLU CG 1 1
17 28190 2 2 17 GLU H H -1.656 -11.387 -5.571 1.00 . B B . 89 GLU H 1 1
17 28191 2 2 17 GLU HA H -1.937 -13.639 -7.330 1.00 . B B . 89 GLU HA 1 1
17 28192 2 2 17 GLU HB2 H -3.462 -12.182 -8.590 1.00 . B B . 89 GLU HB2 1 1
17 28193 2 2 17 GLU HB3 H -3.853 -12.261 -6.881 1.00 . B B . 89 GLU HB3 1 1
17 28194 2 2 17 GLU HG2 H -2.899 -10.109 -6.492 1.00 . B B . 89 GLU HG2 1 1
17 28195 2 2 17 GLU HG3 H -2.284 -10.031 -8.140 1.00 . B B . 89 GLU HG3 1 1
17 28196 2 2 17 GLU N N -1.306 -12.198 -5.998 1.00 . B B . 89 GLU N 1 1
17 28197 2 2 17 GLU O O -0.957 -12.637 -9.571 1.00 . B B . 89 GLU O 1 1
17 28198 2 2 17 GLU OE1 O -5.311 -9.602 -7.138 1.00 . B B . 89 GLU OE1 1 1
17 28199 2 2 17 GLU OE2 O -4.451 -9.270 -9.119 1.00 . B B . 89 GLU OE2 1 1
17 28200 2 2 18 HIS C C 2.632 -11.349 -8.828 1.00 . B B . 90 HIS C 1 1
17 28201 2 2 18 HIS CA C 1.184 -10.986 -9.138 1.00 . B B . 90 HIS CA 1 1
17 28202 2 2 18 HIS CB C 1.084 -9.474 -9.353 1.00 . B B . 90 HIS CB 1 1
17 28203 2 2 18 HIS CD2 C -1.286 -8.434 -9.419 1.00 . B B . 90 HIS CD2 1 1
17 28204 2 2 18 HIS CE1 C -1.711 -8.742 -11.540 1.00 . B B . 90 HIS CE1 1 1
17 28205 2 2 18 HIS CG C -0.207 -9.034 -9.966 1.00 . B B . 90 HIS CG 1 1
17 28206 2 2 18 HIS H H 0.370 -11.171 -7.169 1.00 . B B . 90 HIS H 1 1
17 28207 2 2 18 HIS HA H 0.906 -11.477 -10.059 1.00 . B B . 90 HIS HA 1 1
17 28208 2 2 18 HIS HB2 H 1.184 -8.977 -8.401 1.00 . B B . 90 HIS HB2 1 1
17 28209 2 2 18 HIS HB3 H 1.887 -9.158 -10.003 1.00 . B B . 90 HIS HB3 1 1
17 28210 2 2 18 HIS HD1 H 0.097 -9.609 -11.976 1.00 . B B . 90 HIS HD1 1 1
17 28211 2 2 18 HIS HD2 H -1.387 -8.118 -8.386 1.00 . B B . 90 HIS HD2 1 1
17 28212 2 2 18 HIS HE1 H -2.198 -8.732 -12.502 1.00 . B B . 90 HIS HE1 1 1
17 28213 2 2 18 HIS HE2 H -3.178 -8.120 -10.262 1.00 . B B . 90 HIS HE2 1 1
17 28214 2 2 18 HIS N N 0.242 -11.440 -8.106 1.00 . B B . 90 HIS N 1 1
17 28215 2 2 18 HIS ND1 N -0.504 -9.211 -11.296 1.00 . B B . 90 HIS ND1 1 1
17 28216 2 2 18 HIS NE2 N -2.214 -8.267 -10.416 1.00 . B B . 90 HIS NE2 1 1
17 28217 2 2 18 HIS O O 3.551 -10.798 -9.434 1.00 . B B . 90 HIS O 1 1
17 28218 2 2 19 GLY C C 4.994 -11.535 -6.957 1.00 . B B . 91 GLY C 1 1
17 28219 2 2 19 GLY CA C 4.196 -12.677 -7.554 1.00 . B B . 91 GLY CA 1 1
17 28220 2 2 19 GLY H H 2.074 -12.686 -7.450 1.00 . B B . 91 GLY H 1 1
17 28221 2 2 19 GLY HA2 H 4.148 -13.484 -6.838 1.00 . B B . 91 GLY HA2 1 1
17 28222 2 2 19 GLY HA3 H 4.697 -13.027 -8.445 1.00 . B B . 91 GLY HA3 1 1
17 28223 2 2 19 GLY N N 2.839 -12.274 -7.902 1.00 . B B . 91 GLY N 1 1
17 28224 2 2 19 GLY O O 6.151 -11.310 -7.312 1.00 . B B . 91 GLY O 1 1
17 28225 2 2 20 ILE C C 5.818 -10.116 -4.225 1.00 . B B . 92 ILE C 1 1
17 28226 2 2 20 ILE CA C 4.946 -9.663 -5.394 1.00 . B B . 92 ILE CA 1 1
17 28227 2 2 20 ILE CB C 3.821 -8.746 -4.897 1.00 . B B . 92 ILE CB 1 1
17 28228 2 2 20 ILE CD1 C 3.920 -7.413 -7.062 1.00 . B B . 92 ILE CD1 1 1
17 28229 2 2 20 ILE CG1 C 3.058 -8.194 -6.098 1.00 . B B . 92 ILE CG1 1 1
17 28230 2 2 20 ILE CG2 C 4.356 -7.626 -4.026 1.00 . B B . 92 ILE CG2 1 1
17 28231 2 2 20 ILE H H 3.446 -11.084 -5.802 1.00 . B B . 92 ILE H 1 1
17 28232 2 2 20 ILE HA H 5.548 -9.107 -6.112 1.00 . B B . 92 ILE HA 1 1
17 28233 2 2 20 ILE HB H 3.145 -9.337 -4.301 1.00 . B B . 92 ILE HB 1 1
17 28234 2 2 20 ILE HD11 H 3.315 -7.067 -7.887 1.00 . B B . 92 ILE HD11 1 1
17 28235 2 2 20 ILE HD12 H 4.710 -8.048 -7.435 1.00 . B B . 92 ILE HD12 1 1
17 28236 2 2 20 ILE HD13 H 4.350 -6.563 -6.552 1.00 . B B . 92 ILE HD13 1 1
17 28237 2 2 20 ILE HG12 H 2.616 -9.013 -6.643 1.00 . B B . 92 ILE HG12 1 1
17 28238 2 2 20 ILE HG13 H 2.277 -7.540 -5.750 1.00 . B B . 92 ILE HG13 1 1
17 28239 2 2 20 ILE HG21 H 5.045 -7.021 -4.597 1.00 . B B . 92 ILE HG21 1 1
17 28240 2 2 20 ILE HG22 H 4.868 -8.047 -3.174 1.00 . B B . 92 ILE HG22 1 1
17 28241 2 2 20 ILE HG23 H 3.536 -7.011 -3.686 1.00 . B B . 92 ILE HG23 1 1
17 28242 2 2 20 ILE N N 4.356 -10.817 -6.054 1.00 . B B . 92 ILE N 1 1
17 28243 2 2 20 ILE O O 5.495 -11.101 -3.556 1.00 . B B . 92 ILE O 1 1
17 28244 2 2 21 GLN C C 7.298 -9.488 -1.557 1.00 . B B . 93 GLN C 1 1
17 28245 2 2 21 GLN CA C 7.864 -9.789 -2.941 1.00 . B B . 93 GLN CA 1 1
17 28246 2 2 21 GLN CB C 9.209 -9.077 -3.141 1.00 . B B . 93 GLN CB 1 1
17 28247 2 2 21 GLN CD C 9.450 -9.685 -5.602 1.00 . B B . 93 GLN CD 1 1
17 28248 2 2 21 GLN CG C 10.088 -9.698 -4.223 1.00 . B B . 93 GLN CG 1 1
17 28249 2 2 21 GLN H H 7.090 -8.590 -4.511 1.00 . B B . 93 GLN H 1 1
17 28250 2 2 21 GLN HA H 8.023 -10.855 -3.021 1.00 . B B . 93 GLN HA 1 1
17 28251 2 2 21 GLN HB2 H 9.021 -8.049 -3.410 1.00 . B B . 93 GLN HB2 1 1
17 28252 2 2 21 GLN HB3 H 9.755 -9.100 -2.208 1.00 . B B . 93 GLN HB3 1 1
17 28253 2 2 21 GLN HE21 H 8.678 -11.496 -5.291 1.00 . B B . 93 GLN HE21 1 1
17 28254 2 2 21 GLN HE22 H 8.310 -10.763 -6.819 1.00 . B B . 93 GLN HE22 1 1
17 28255 2 2 21 GLN HG2 H 11.015 -9.146 -4.271 1.00 . B B . 93 GLN HG2 1 1
17 28256 2 2 21 GLN HG3 H 10.296 -10.721 -3.949 1.00 . B B . 93 GLN HG3 1 1
17 28257 2 2 21 GLN N N 6.917 -9.405 -3.984 1.00 . B B . 93 GLN N 1 1
17 28258 2 2 21 GLN NE2 N 8.747 -10.754 -5.943 1.00 . B B . 93 GLN NE2 1 1
17 28259 2 2 21 GLN O O 7.078 -8.329 -1.198 1.00 . B B . 93 GLN O 1 1
17 28260 2 2 21 GLN OE1 O 9.603 -8.729 -6.361 1.00 . B B . 93 GLN OE1 1 1
17 28261 2 2 22 PRO C C 7.473 -10.355 1.669 1.00 . B B . 94 PRO C 1 1
17 28262 2 2 22 PRO CA C 6.440 -10.419 0.546 1.00 . B B . 94 PRO CA 1 1
17 28263 2 2 22 PRO CB C 5.621 -11.703 0.649 1.00 . B B . 94 PRO CB 1 1
17 28264 2 2 22 PRO CD C 7.257 -11.949 -1.127 1.00 . B B . 94 PRO CD 1 1
17 28265 2 2 22 PRO CG C 6.372 -12.712 -0.164 1.00 . B B . 94 PRO CG 1 1
17 28266 2 2 22 PRO HA H 5.781 -9.565 0.613 1.00 . B B . 94 PRO HA 1 1
17 28267 2 2 22 PRO HB2 H 5.548 -12.001 1.685 1.00 . B B . 94 PRO HB2 1 1
17 28268 2 2 22 PRO HB3 H 4.632 -11.534 0.249 1.00 . B B . 94 PRO HB3 1 1
17 28269 2 2 22 PRO HD2 H 8.292 -12.216 -0.982 1.00 . B B . 94 PRO HD2 1 1
17 28270 2 2 22 PRO HD3 H 6.957 -12.142 -2.147 1.00 . B B . 94 PRO HD3 1 1
17 28271 2 2 22 PRO HG2 H 6.977 -13.325 0.488 1.00 . B B . 94 PRO HG2 1 1
17 28272 2 2 22 PRO HG3 H 5.674 -13.329 -0.710 1.00 . B B . 94 PRO HG3 1 1
17 28273 2 2 22 PRO N N 7.026 -10.539 -0.776 1.00 . B B . 94 PRO N 1 1
17 28274 2 2 22 PRO O O 8.537 -10.969 1.594 1.00 . B B . 94 PRO O 1 1
17 28275 2 2 23 ALA C C 7.267 -10.526 4.949 1.00 . B B . 95 ALA C 1 1
17 28276 2 2 23 ALA CA C 7.937 -9.612 3.935 1.00 . B B . 95 ALA CA 1 1
17 28277 2 2 23 ALA CB C 8.090 -8.208 4.501 1.00 . B B . 95 ALA CB 1 1
17 28278 2 2 23 ALA H H 6.357 -9.024 2.654 1.00 . B B . 95 ALA H 1 1
17 28279 2 2 23 ALA HA H 8.919 -10.001 3.701 1.00 . B B . 95 ALA HA 1 1
17 28280 2 2 23 ALA HB1 H 8.522 -7.557 3.755 1.00 . B B . 95 ALA HB1 1 1
17 28281 2 2 23 ALA HB2 H 8.735 -8.238 5.364 1.00 . B B . 95 ALA HB2 1 1
17 28282 2 2 23 ALA HB3 H 7.120 -7.831 4.791 1.00 . B B . 95 ALA HB3 1 1
17 28283 2 2 23 ALA N N 7.147 -9.604 2.711 1.00 . B B . 95 ALA N 1 1
17 28284 2 2 23 ALA O O 7.695 -10.646 6.099 1.00 . B B . 95 ALA O 1 1
17 28285 2 2 24 ARG C C 6.300 -13.297 5.665 1.00 . B B . 96 ARG C 1 1
17 28286 2 2 24 ARG CA C 5.424 -12.108 5.282 1.00 . B B . 96 ARG CA 1 1
17 28287 2 2 24 ARG CB C 4.222 -12.578 4.457 1.00 . B B . 96 ARG CB 1 1
17 28288 2 2 24 ARG CD C 2.492 -12.027 6.189 1.00 . B B . 96 ARG CD 1 1
17 28289 2 2 24 ARG CG C 3.057 -13.103 5.277 1.00 . B B . 96 ARG CG 1 1
17 28290 2 2 24 ARG CZ C 0.690 -12.761 7.711 1.00 . B B . 96 ARG CZ 1 1
17 28291 2 2 24 ARG H H 5.899 -10.967 3.575 1.00 . B B . 96 ARG H 1 1
17 28292 2 2 24 ARG HA H 5.078 -11.611 6.175 1.00 . B B . 96 ARG HA 1 1
17 28293 2 2 24 ARG HB2 H 3.865 -11.749 3.863 1.00 . B B . 96 ARG HB2 1 1
17 28294 2 2 24 ARG HB3 H 4.547 -13.365 3.794 1.00 . B B . 96 ARG HB3 1 1
17 28295 2 2 24 ARG HD2 H 3.081 -11.997 7.093 1.00 . B B . 96 ARG HD2 1 1
17 28296 2 2 24 ARG HD3 H 2.559 -11.075 5.685 1.00 . B B . 96 ARG HD3 1 1
17 28297 2 2 24 ARG HE H 0.417 -12.068 5.851 1.00 . B B . 96 ARG HE 1 1
17 28298 2 2 24 ARG HG2 H 2.281 -13.438 4.606 1.00 . B B . 96 ARG HG2 1 1
17 28299 2 2 24 ARG HG3 H 3.398 -13.931 5.879 1.00 . B B . 96 ARG HG3 1 1
17 28300 2 2 24 ARG HH11 H 2.560 -12.978 8.477 1.00 . B B . 96 ARG HH11 1 1
17 28301 2 2 24 ARG HH12 H 1.260 -13.440 9.543 1.00 . B B . 96 ARG HH12 1 1
17 28302 2 2 24 ARG HH21 H -1.276 -12.682 7.232 1.00 . B B . 96 ARG HH21 1 1
17 28303 2 2 24 ARG HH22 H -0.927 -13.302 8.819 1.00 . B B . 96 ARG HH22 1 1
17 28304 2 2 24 ARG N N 6.192 -11.158 4.489 1.00 . B B . 96 ARG N 1 1
17 28305 2 2 24 ARG NE N 1.097 -12.285 6.537 1.00 . B B . 96 ARG NE 1 1
17 28306 2 2 24 ARG NH1 N 1.572 -13.086 8.649 1.00 . B B . 96 ARG NH1 1 1
17 28307 2 2 24 ARG NH2 N -0.607 -12.923 7.939 1.00 . B B . 96 ARG NH2 1 1
17 28308 2 2 24 ARG O O 6.184 -13.849 6.760 1.00 . B B . 96 ARG O 1 1
17 28309 2 2 25 ASN C C 9.506 -14.315 4.458 1.00 . B B . 97 ASN C 1 1
17 28310 2 2 25 ASN CA C 8.137 -14.747 4.973 1.00 . B B . 97 ASN CA 1 1
17 28311 2 2 25 ASN CB C 7.675 -16.061 4.312 1.00 . B B . 97 ASN CB 1 1
17 28312 2 2 25 ASN CG C 7.222 -15.898 2.867 1.00 . B B . 97 ASN CG 1 1
17 28313 2 2 25 ASN H H 7.194 -13.206 3.886 1.00 . B B . 97 ASN H 1 1
17 28314 2 2 25 ASN HA H 8.207 -14.897 6.041 1.00 . B B . 97 ASN HA 1 1
17 28315 2 2 25 ASN HB2 H 8.495 -16.764 4.330 1.00 . B B . 97 ASN HB2 1 1
17 28316 2 2 25 ASN HB3 H 6.852 -16.467 4.883 1.00 . B B . 97 ASN HB3 1 1
17 28317 2 2 25 ASN HD21 H 5.356 -15.551 3.456 1.00 . B B . 97 ASN HD21 1 1
17 28318 2 2 25 ASN HD22 H 5.628 -15.518 1.750 1.00 . B B . 97 ASN HD22 1 1
17 28319 2 2 25 ASN N N 7.177 -13.676 4.746 1.00 . B B . 97 ASN N 1 1
17 28320 2 2 25 ASN ND2 N 5.939 -15.628 2.671 1.00 . B B . 97 ASN ND2 1 1
17 28321 2 2 25 ASN O O 9.791 -14.402 3.267 1.00 . B B . 97 ASN O 1 1
17 28322 2 2 25 ASN OD1 O 8.009 -16.029 1.934 1.00 . B B . 97 ASN OD1 1 1
17 28323 2 2 26 MET C C 11.437 -11.928 4.264 1.00 . B B . 98 MET C 1 1
17 28324 2 2 26 MET CA C 11.636 -13.228 5.038 1.00 . B B . 98 MET CA 1 1
17 28325 2 2 26 MET CB C 12.507 -14.206 4.241 1.00 . B B . 98 MET CB 1 1
17 28326 2 2 26 MET CE C 15.566 -14.194 5.288 1.00 . B B . 98 MET CE 1 1
17 28327 2 2 26 MET CG C 13.051 -15.353 5.077 1.00 . B B . 98 MET CG 1 1
17 28328 2 2 26 MET H H 10.056 -13.825 6.320 1.00 . B B . 98 MET H 1 1
17 28329 2 2 26 MET HA H 12.136 -12.994 5.967 1.00 . B B . 98 MET HA 1 1
17 28330 2 2 26 MET HB2 H 11.919 -14.624 3.437 1.00 . B B . 98 MET HB2 1 1
17 28331 2 2 26 MET HB3 H 13.343 -13.667 3.821 1.00 . B B . 98 MET HB3 1 1
17 28332 2 2 26 MET HE1 H 15.209 -13.382 4.674 1.00 . B B . 98 MET HE1 1 1
17 28333 2 2 26 MET HE2 H 15.920 -14.996 4.655 1.00 . B B . 98 MET HE2 1 1
17 28334 2 2 26 MET HE3 H 16.376 -13.845 5.912 1.00 . B B . 98 MET HE3 1 1
17 28335 2 2 26 MET HG2 H 12.226 -15.841 5.574 1.00 . B B . 98 MET HG2 1 1
17 28336 2 2 26 MET HG3 H 13.543 -16.057 4.421 1.00 . B B . 98 MET HG3 1 1
17 28337 2 2 26 MET N N 10.337 -13.816 5.379 1.00 . B B . 98 MET N 1 1
17 28338 2 2 26 MET O O 10.308 -11.476 4.081 1.00 . B B . 98 MET O 1 1
17 28339 2 2 26 MET SD S 14.232 -14.797 6.324 1.00 . B B . 98 MET SD 1 1
17 28340 2 2 27 ALA C C 13.694 -9.841 2.258 1.00 . B B . 99 ALA C 1 1
17 28341 2 2 27 ALA CA C 12.445 -10.060 3.098 1.00 . B B . 99 ALA CA 1 1
17 28342 2 2 27 ALA CB C 12.242 -8.892 4.055 1.00 . B B . 99 ALA CB 1 1
17 28343 2 2 27 ALA H H 13.405 -11.703 4.016 1.00 . B B . 99 ALA H 1 1
17 28344 2 2 27 ALA HA H 11.587 -10.113 2.445 1.00 . B B . 99 ALA HA 1 1
17 28345 2 2 27 ALA HB1 H 11.349 -9.058 4.637 1.00 . B B . 99 ALA HB1 1 1
17 28346 2 2 27 ALA HB2 H 12.141 -7.975 3.491 1.00 . B B . 99 ALA HB2 1 1
17 28347 2 2 27 ALA HB3 H 13.093 -8.816 4.715 1.00 . B B . 99 ALA HB3 1 1
17 28348 2 2 27 ALA N N 12.528 -11.311 3.834 1.00 . B B . 99 ALA N 1 1
17 28349 2 2 27 ALA O O 14.675 -9.259 2.725 1.00 . B B . 99 ALA O 1 1
17 28350 2 2 28 GLU C C 14.598 -8.737 -0.556 1.00 . B B . 100 GLU C 1 1
17 28351 2 2 28 GLU CA C 14.768 -10.095 0.108 1.00 . B B . 100 GLU CA 1 1
17 28352 2 2 28 GLU CB C 14.858 -11.201 -0.945 1.00 . B B . 100 GLU CB 1 1
17 28353 2 2 28 GLU CD C 16.183 -12.180 -2.865 1.00 . B B . 100 GLU CD 1 1
17 28354 2 2 28 GLU CG C 16.084 -11.076 -1.838 1.00 . B B . 100 GLU CG 1 1
17 28355 2 2 28 GLU H H 12.882 -10.825 0.719 1.00 . B B . 100 GLU H 1 1
17 28356 2 2 28 GLU HA H 15.681 -10.083 0.687 1.00 . B B . 100 GLU HA 1 1
17 28357 2 2 28 GLU HB2 H 14.895 -12.157 -0.445 1.00 . B B . 100 GLU HB2 1 1
17 28358 2 2 28 GLU HB3 H 13.978 -11.162 -1.570 1.00 . B B . 100 GLU HB3 1 1
17 28359 2 2 28 GLU HG2 H 16.039 -10.130 -2.357 1.00 . B B . 100 GLU HG2 1 1
17 28360 2 2 28 GLU HG3 H 16.969 -11.100 -1.219 1.00 . B B . 100 GLU HG3 1 1
17 28361 2 2 28 GLU N N 13.665 -10.321 1.023 1.00 . B B . 100 GLU N 1 1
17 28362 2 2 28 GLU O O 14.087 -8.626 -1.670 1.00 . B B . 100 GLU O 1 1
17 28363 2 2 28 GLU OE1 O 16.625 -13.289 -2.510 1.00 . B B . 100 GLU OE1 1 1
17 28364 2 2 28 GLU OE2 O 15.808 -11.945 -4.033 1.00 . B B . 100 GLU OE2 1 1
17 28365 2 2 29 HIS C C 16.165 -5.998 -1.094 1.00 . B B . 101 HIS C 1 1
17 28366 2 2 29 HIS CA C 14.899 -6.346 -0.327 1.00 . B B . 101 HIS CA 1 1
17 28367 2 2 29 HIS CB C 14.699 -5.396 0.854 1.00 . B B . 101 HIS CB 1 1
17 28368 2 2 29 HIS CD2 C 14.573 -2.857 0.333 1.00 . B B . 101 HIS CD2 1 1
17 28369 2 2 29 HIS CE1 C 12.402 -2.701 0.096 1.00 . B B . 101 HIS CE1 1 1
17 28370 2 2 29 HIS CG C 14.053 -4.096 0.497 1.00 . B B . 101 HIS CG 1 1
17 28371 2 2 29 HIS H H 15.384 -7.867 1.047 1.00 . B B . 101 HIS H 1 1
17 28372 2 2 29 HIS HA H 14.049 -6.282 -0.990 1.00 . B B . 101 HIS HA 1 1
17 28373 2 2 29 HIS HB2 H 14.076 -5.881 1.590 1.00 . B B . 101 HIS HB2 1 1
17 28374 2 2 29 HIS HB3 H 15.661 -5.182 1.295 1.00 . B B . 101 HIS HB3 1 1
17 28375 2 2 29 HIS HD1 H 12.032 -4.693 0.336 1.00 . B B . 101 HIS HD1 1 1
17 28376 2 2 29 HIS HD2 H 15.619 -2.587 0.383 1.00 . B B . 101 HIS HD2 1 1
17 28377 2 2 29 HIS HE1 H 11.400 -2.302 -0.018 1.00 . B B . 101 HIS HE1 1 1
17 28378 2 2 29 HIS HE2 H 13.570 -1.017 0.158 1.00 . B B . 101 HIS HE2 1 1
17 28379 2 2 29 HIS N N 15.000 -7.706 0.161 1.00 . B B . 101 HIS N 1 1
17 28380 2 2 29 HIS ND1 N 12.693 -3.961 0.332 1.00 . B B . 101 HIS ND1 1 1
17 28381 2 2 29 HIS NE2 N 13.523 -2.005 0.087 1.00 . B B . 101 HIS NE2 1 1
17 28382 2 2 29 HIS O O 17.204 -5.731 -0.494 1.00 . B B . 101 HIS O 1 1
17 28383 2 2 30 ILE C C 17.867 -4.482 -3.136 1.00 . B B . 102 ILE C 1 1
17 28384 2 2 30 ILE CA C 17.237 -5.866 -3.278 1.00 . B B . 102 ILE CA 1 1
17 28385 2 2 30 ILE CB C 16.880 -6.112 -4.761 1.00 . B B . 102 ILE CB 1 1
17 28386 2 2 30 ILE CD1 C 15.841 -7.812 -6.357 1.00 . B B . 102 ILE CD1 1 1
17 28387 2 2 30 ILE CG1 C 16.268 -7.505 -4.936 1.00 . B B . 102 ILE CG1 1 1
17 28388 2 2 30 ILE CG2 C 18.118 -5.960 -5.640 1.00 . B B . 102 ILE CG2 1 1
17 28389 2 2 30 ILE H H 15.183 -6.143 -2.832 1.00 . B B . 102 ILE H 1 1
17 28390 2 2 30 ILE HA H 17.965 -6.610 -2.983 1.00 . B B . 102 ILE HA 1 1
17 28391 2 2 30 ILE HB H 16.158 -5.368 -5.063 1.00 . B B . 102 ILE HB 1 1
17 28392 2 2 30 ILE HD11 H 15.404 -8.800 -6.396 1.00 . B B . 102 ILE HD11 1 1
17 28393 2 2 30 ILE HD12 H 16.702 -7.775 -7.007 1.00 . B B . 102 ILE HD12 1 1
17 28394 2 2 30 ILE HD13 H 15.112 -7.084 -6.681 1.00 . B B . 102 ILE HD13 1 1
17 28395 2 2 30 ILE HG12 H 16.995 -8.248 -4.643 1.00 . B B . 102 ILE HG12 1 1
17 28396 2 2 30 ILE HG13 H 15.399 -7.591 -4.301 1.00 . B B . 102 ILE HG13 1 1
17 28397 2 2 30 ILE HG21 H 18.503 -4.955 -5.549 1.00 . B B . 102 ILE HG21 1 1
17 28398 2 2 30 ILE HG22 H 17.852 -6.152 -6.669 1.00 . B B . 102 ILE HG22 1 1
17 28399 2 2 30 ILE HG23 H 18.871 -6.666 -5.324 1.00 . B B . 102 ILE HG23 1 1
17 28400 2 2 30 ILE N N 16.071 -6.022 -2.417 1.00 . B B . 102 ILE N 1 1
17 28401 2 2 30 ILE O O 17.231 -3.464 -3.419 1.00 . B B . 102 ILE O 1 1
17 28402 2 2 31 PRO C C 20.231 -2.618 -3.934 1.00 . B B . 103 PRO C 1 1
17 28403 2 2 31 PRO CA C 19.890 -3.194 -2.565 1.00 . B B . 103 PRO CA 1 1
17 28404 2 2 31 PRO CB C 21.172 -3.613 -1.830 1.00 . B B . 103 PRO CB 1 1
17 28405 2 2 31 PRO CD C 19.913 -5.594 -2.242 1.00 . B B . 103 PRO CD 1 1
17 28406 2 2 31 PRO CG C 20.897 -4.979 -1.296 1.00 . B B . 103 PRO CG 1 1
17 28407 2 2 31 PRO HA H 19.358 -2.455 -1.984 1.00 . B B . 103 PRO HA 1 1
17 28408 2 2 31 PRO HB2 H 21.999 -3.622 -2.525 1.00 . B B . 103 PRO HB2 1 1
17 28409 2 2 31 PRO HB3 H 21.376 -2.914 -1.032 1.00 . B B . 103 PRO HB3 1 1
17 28410 2 2 31 PRO HD2 H 20.422 -6.058 -3.074 1.00 . B B . 103 PRO HD2 1 1
17 28411 2 2 31 PRO HD3 H 19.287 -6.311 -1.729 1.00 . B B . 103 PRO HD3 1 1
17 28412 2 2 31 PRO HG2 H 21.809 -5.558 -1.276 1.00 . B B . 103 PRO HG2 1 1
17 28413 2 2 31 PRO HG3 H 20.473 -4.909 -0.306 1.00 . B B . 103 PRO HG3 1 1
17 28414 2 2 31 PRO N N 19.128 -4.436 -2.683 1.00 . B B . 103 PRO N 1 1
17 28415 2 2 31 PRO O O 20.691 -3.341 -4.821 1.00 . B B . 103 PRO O 1 1
17 28416 2 2 32 PRO C C 21.741 -0.743 -5.794 1.00 . B B . 104 PRO C 1 1
17 28417 2 2 32 PRO CA C 20.272 -0.642 -5.398 1.00 . B B . 104 PRO CA 1 1
17 28418 2 2 32 PRO CB C 19.884 0.820 -5.135 1.00 . B B . 104 PRO CB 1 1
17 28419 2 2 32 PRO CD C 19.455 -0.388 -3.121 1.00 . B B . 104 PRO CD 1 1
17 28420 2 2 32 PRO CG C 19.851 0.958 -3.651 1.00 . B B . 104 PRO CG 1 1
17 28421 2 2 32 PRO HA H 19.660 -1.042 -6.192 1.00 . B B . 104 PRO HA 1 1
17 28422 2 2 32 PRO HB2 H 20.624 1.473 -5.576 1.00 . B B . 104 PRO HB2 1 1
17 28423 2 2 32 PRO HB3 H 18.916 1.020 -5.571 1.00 . B B . 104 PRO HB3 1 1
17 28424 2 2 32 PRO HD2 H 19.904 -0.560 -2.153 1.00 . B B . 104 PRO HD2 1 1
17 28425 2 2 32 PRO HD3 H 18.380 -0.472 -3.061 1.00 . B B . 104 PRO HD3 1 1
17 28426 2 2 32 PRO HG2 H 20.830 1.232 -3.287 1.00 . B B . 104 PRO HG2 1 1
17 28427 2 2 32 PRO HG3 H 19.122 1.702 -3.367 1.00 . B B . 104 PRO HG3 1 1
17 28428 2 2 32 PRO N N 19.999 -1.313 -4.126 1.00 . B B . 104 PRO N 1 1
17 28429 2 2 32 PRO O O 22.632 -0.366 -5.026 1.00 . B B . 104 PRO O 1 1
17 28430 2 2 33 ALA C C 23.969 -0.033 -7.698 1.00 . B B . 105 ALA C 1 1
17 28431 2 2 33 ALA CA C 23.341 -1.409 -7.499 1.00 . B B . 105 ALA CA 1 1
17 28432 2 2 33 ALA CB C 23.337 -2.191 -8.805 1.00 . B B . 105 ALA CB 1 1
17 28433 2 2 33 ALA H H 21.235 -1.603 -7.523 1.00 . B B . 105 ALA H 1 1
17 28434 2 2 33 ALA HA H 23.924 -1.960 -6.775 1.00 . B B . 105 ALA HA 1 1
17 28435 2 2 33 ALA HB1 H 22.757 -1.656 -9.543 1.00 . B B . 105 ALA HB1 1 1
17 28436 2 2 33 ALA HB2 H 22.903 -3.166 -8.643 1.00 . B B . 105 ALA HB2 1 1
17 28437 2 2 33 ALA HB3 H 24.352 -2.305 -9.161 1.00 . B B . 105 ALA HB3 1 1
17 28438 2 2 33 ALA N N 21.987 -1.281 -6.982 1.00 . B B . 105 ALA N 1 1
17 28439 2 2 33 ALA O O 23.312 0.888 -8.188 1.00 . B B . 105 ALA O 1 1
17 28440 2 2 34 PRO C C 26.290 1.760 -8.862 1.00 . B B . 106 PRO C 1 1
17 28441 2 2 34 PRO CA C 25.966 1.396 -7.413 1.00 . B B . 106 PRO CA 1 1
17 28442 2 2 34 PRO CB C 27.259 1.156 -6.616 1.00 . B B . 106 PRO CB 1 1
17 28443 2 2 34 PRO CD C 26.084 -0.921 -6.709 1.00 . B B . 106 PRO CD 1 1
17 28444 2 2 34 PRO CG C 27.051 -0.130 -5.883 1.00 . B B . 106 PRO CG 1 1
17 28445 2 2 34 PRO HA H 25.408 2.203 -6.961 1.00 . B B . 106 PRO HA 1 1
17 28446 2 2 34 PRO HB2 H 28.094 1.089 -7.298 1.00 . B B . 106 PRO HB2 1 1
17 28447 2 2 34 PRO HB3 H 27.416 1.976 -5.931 1.00 . B B . 106 PRO HB3 1 1
17 28448 2 2 34 PRO HD2 H 26.606 -1.481 -7.471 1.00 . B B . 106 PRO HD2 1 1
17 28449 2 2 34 PRO HD3 H 25.499 -1.580 -6.085 1.00 . B B . 106 PRO HD3 1 1
17 28450 2 2 34 PRO HG2 H 27.988 -0.659 -5.793 1.00 . B B . 106 PRO HG2 1 1
17 28451 2 2 34 PRO HG3 H 26.633 0.066 -4.906 1.00 . B B . 106 PRO HG3 1 1
17 28452 2 2 34 PRO N N 25.243 0.124 -7.304 1.00 . B B . 106 PRO N 1 1
17 28453 2 2 34 PRO O O 27.444 1.671 -9.291 1.00 . B B . 106 PRO O 1 1
17 28454 2 2 35 ASN C C 25.744 1.417 -11.910 1.00 . B B . 107 ASN C 1 1
17 28455 2 2 35 ASN CA C 25.387 2.594 -10.994 1.00 . B B . 107 ASN CA 1 1
17 28456 2 2 35 ASN CB C 26.437 3.720 -11.112 1.00 . B B . 107 ASN CB 1 1
17 28457 2 2 35 ASN CG C 26.464 4.383 -12.480 1.00 . B B . 107 ASN CG 1 1
17 28458 2 2 35 ASN H H 24.357 2.133 -9.199 1.00 . B B . 107 ASN H 1 1
17 28459 2 2 35 ASN HA H 24.427 2.982 -11.301 1.00 . B B . 107 ASN HA 1 1
17 28460 2 2 35 ASN HB2 H 26.221 4.479 -10.378 1.00 . B B . 107 ASN HB2 1 1
17 28461 2 2 35 ASN HB3 H 27.415 3.307 -10.914 1.00 . B B . 107 ASN HB3 1 1
17 28462 2 2 35 ASN HD21 H 28.414 4.717 -12.308 1.00 . B B . 107 ASN HD21 1 1
17 28463 2 2 35 ASN HD22 H 27.684 5.263 -13.776 1.00 . B B . 107 ASN HD22 1 1
17 28464 2 2 35 ASN N N 25.254 2.153 -9.602 1.00 . B B . 107 ASN N 1 1
17 28465 2 2 35 ASN ND2 N 27.637 4.833 -12.895 1.00 . B B . 107 ASN ND2 1 1
17 28466 2 2 35 ASN O O 25.995 0.300 -11.449 1.00 . B B . 107 ASN O 1 1
17 28467 2 2 35 ASN OD1 O 25.442 4.480 -13.162 1.00 . B B . 107 ASN OD1 1 1
17 28468 2 2 36 TRP C C 27.392 1.076 -14.877 1.00 . B B . 108 TRP C 1 1
17 28469 2 2 36 TRP CA C 26.099 0.663 -14.190 1.00 . B B . 108 TRP CA 1 1
17 28470 2 2 36 TRP CB C 24.991 0.487 -15.232 1.00 . B B . 108 TRP CB 1 1
17 28471 2 2 36 TRP CD1 C 22.847 0.560 -13.823 1.00 . B B . 108 TRP CD1 1 1
17 28472 2 2 36 TRP CD2 C 23.143 -1.349 -14.953 1.00 . B B . 108 TRP CD2 1 1
17 28473 2 2 36 TRP CE2 C 21.937 -1.436 -14.234 1.00 . B B . 108 TRP CE2 1 1
17 28474 2 2 36 TRP CE3 C 23.535 -2.433 -15.744 1.00 . B B . 108 TRP CE3 1 1
17 28475 2 2 36 TRP CG C 23.711 -0.064 -14.676 1.00 . B B . 108 TRP CG 1 1
17 28476 2 2 36 TRP CH2 C 21.533 -3.611 -15.058 1.00 . B B . 108 TRP CH2 1 1
17 28477 2 2 36 TRP CZ2 C 21.124 -2.566 -14.277 1.00 . B B . 108 TRP CZ2 1 1
17 28478 2 2 36 TRP CZ3 C 22.728 -3.553 -15.786 1.00 . B B . 108 TRP CZ3 1 1
17 28479 2 2 36 TRP H H 25.471 2.560 -13.518 1.00 . B B . 108 TRP H 1 1
17 28480 2 2 36 TRP HA H 26.256 -0.271 -13.675 1.00 . B B . 108 TRP HA 1 1
17 28481 2 2 36 TRP HB2 H 24.773 1.447 -15.676 1.00 . B B . 108 TRP HB2 1 1
17 28482 2 2 36 TRP HB3 H 25.339 -0.188 -16.000 1.00 . B B . 108 TRP HB3 1 1
17 28483 2 2 36 TRP HD1 H 22.996 1.552 -13.425 1.00 . B B . 108 TRP HD1 1 1
17 28484 2 2 36 TRP HE1 H 21.023 -0.032 -12.962 1.00 . B B . 108 TRP HE1 1 1
17 28485 2 2 36 TRP HE3 H 24.450 -2.405 -16.314 1.00 . B B . 108 TRP HE3 1 1
17 28486 2 2 36 TRP HH2 H 20.934 -4.507 -15.120 1.00 . B B . 108 TRP HH2 1 1
17 28487 2 2 36 TRP HZ2 H 20.199 -2.628 -13.722 1.00 . B B . 108 TRP HZ2 1 1
17 28488 2 2 36 TRP HZ3 H 23.018 -4.400 -16.391 1.00 . B B . 108 TRP HZ3 1 1
17 28489 2 2 36 TRP N N 25.729 1.666 -13.208 1.00 . B B . 108 TRP N 1 1
17 28490 2 2 36 TRP NE1 N 21.780 -0.258 -13.550 1.00 . B B . 108 TRP NE1 1 1
17 28491 2 2 36 TRP O O 27.319 1.786 -15.906 1.00 . B B . 108 TRP O 1 1
17 28492 2 2 36 TRP OXT O 28.474 0.721 -14.374 1.00 . B B . 108 TRP OXT 1 1
18 28493 1 1 1 GLY C C -5.545 17.348 9.761 1.00 . A A . 1 GLY C 1 1
18 28494 1 1 1 GLY CA C -6.648 17.670 10.738 1.00 . A A . 1 GLY CA 1 1
18 28495 1 1 1 GLY H1 H -6.312 19.722 10.770 1.00 . A A . 1 GLY H1 1 1
18 28496 1 1 1 GLY H2 H -5.510 18.877 11.999 1.00 . A A . 1 GLY H2 1 1
18 28497 1 1 1 GLY H3 H -7.184 19.147 12.104 1.00 . A A . 1 GLY H3 1 1
18 28498 1 1 1 GLY HA2 H -6.723 16.870 11.460 1.00 . A A . 1 GLY HA2 1 1
18 28499 1 1 1 GLY HA3 H -7.583 17.748 10.202 1.00 . A A . 1 GLY HA3 1 1
18 28500 1 1 1 GLY N N -6.397 18.941 11.453 1.00 . A A . 1 GLY N 1 1
18 28501 1 1 1 GLY O O -4.380 17.676 10.000 1.00 . A A . 1 GLY O 1 1
18 28502 1 1 2 HIS C C -4.607 17.523 6.727 1.00 . A A . 2 HIS C 1 1
18 28503 1 1 2 HIS CA C -4.903 16.352 7.654 1.00 . A A . 2 HIS CA 1 1
18 28504 1 1 2 HIS CB C -5.354 15.138 6.836 1.00 . A A . 2 HIS CB 1 1
18 28505 1 1 2 HIS CD2 C -6.163 12.845 7.743 1.00 . A A . 2 HIS CD2 1 1
18 28506 1 1 2 HIS CE1 C -4.334 12.255 8.786 1.00 . A A . 2 HIS CE1 1 1
18 28507 1 1 2 HIS CG C -5.260 13.839 7.576 1.00 . A A . 2 HIS CG 1 1
18 28508 1 1 2 HIS H H -6.841 16.495 8.498 1.00 . A A . 2 HIS H 1 1
18 28509 1 1 2 HIS HA H -3.995 16.097 8.181 1.00 . A A . 2 HIS HA 1 1
18 28510 1 1 2 HIS HB2 H -6.382 15.274 6.541 1.00 . A A . 2 HIS HB2 1 1
18 28511 1 1 2 HIS HB3 H -4.738 15.063 5.953 1.00 . A A . 2 HIS HB3 1 1
18 28512 1 1 2 HIS HD1 H -3.286 13.950 8.311 1.00 . A A . 2 HIS HD1 1 1
18 28513 1 1 2 HIS HD2 H -7.174 12.828 7.359 1.00 . A A . 2 HIS HD2 1 1
18 28514 1 1 2 HIS HE1 H -3.621 11.698 9.375 1.00 . A A . 2 HIS HE1 1 1
18 28515 1 1 2 HIS HE2 H -5.867 10.926 8.529 1.00 . A A . 2 HIS HE2 1 1
18 28516 1 1 2 HIS N N -5.895 16.715 8.652 1.00 . A A . 2 HIS N 1 1
18 28517 1 1 2 HIS ND1 N -4.127 13.438 8.244 1.00 . A A . 2 HIS ND1 1 1
18 28518 1 1 2 HIS NE2 N -5.564 11.867 8.497 1.00 . A A . 2 HIS NE2 1 1
18 28519 1 1 2 HIS O O -5.255 17.689 5.695 1.00 . A A . 2 HIS O 1 1
18 28520 1 1 3 MET C C -2.001 18.959 5.412 1.00 . A A . 3 MET C 1 1
18 28521 1 1 3 MET CA C -3.181 19.437 6.255 1.00 . A A . 3 MET CA 1 1
18 28522 1 1 3 MET CB C -2.787 20.652 7.101 1.00 . A A . 3 MET CB 1 1
18 28523 1 1 3 MET CE C -3.195 23.745 4.335 1.00 . A A . 3 MET CE 1 1
18 28524 1 1 3 MET CG C -2.504 21.899 6.282 1.00 . A A . 3 MET CG 1 1
18 28525 1 1 3 MET H H -3.208 18.209 7.983 1.00 . A A . 3 MET H 1 1
18 28526 1 1 3 MET HA H -3.995 19.708 5.598 1.00 . A A . 3 MET HA 1 1
18 28527 1 1 3 MET HB2 H -3.592 20.875 7.787 1.00 . A A . 3 MET HB2 1 1
18 28528 1 1 3 MET HB3 H -1.900 20.413 7.667 1.00 . A A . 3 MET HB3 1 1
18 28529 1 1 3 MET HE1 H -2.884 24.528 5.011 1.00 . A A . 3 MET HE1 1 1
18 28530 1 1 3 MET HE2 H -3.929 24.137 3.645 1.00 . A A . 3 MET HE2 1 1
18 28531 1 1 3 MET HE3 H -2.339 23.384 3.785 1.00 . A A . 3 MET HE3 1 1
18 28532 1 1 3 MET HG2 H -2.256 22.705 6.955 1.00 . A A . 3 MET HG2 1 1
18 28533 1 1 3 MET HG3 H -1.664 21.702 5.631 1.00 . A A . 3 MET HG3 1 1
18 28534 1 1 3 MET N N -3.634 18.343 7.106 1.00 . A A . 3 MET N 1 1
18 28535 1 1 3 MET O O -1.430 19.701 4.610 1.00 . A A . 3 MET O 1 1
18 28536 1 1 3 MET SD S -3.914 22.399 5.273 1.00 . A A . 3 MET SD 1 1
18 28537 1 1 4 SER C C -0.870 17.000 3.373 1.00 . A A . 4 SER C 1 1
18 28538 1 1 4 SER CA C -0.579 17.046 4.873 1.00 . A A . 4 SER CA 1 1
18 28539 1 1 4 SER CB C -0.397 15.634 5.422 1.00 . A A . 4 SER CB 1 1
18 28540 1 1 4 SER H H -2.159 17.162 6.258 1.00 . A A . 4 SER H 1 1
18 28541 1 1 4 SER HA H 0.323 17.611 5.041 1.00 . A A . 4 SER HA 1 1
18 28542 1 1 4 SER HB2 H 0.175 15.046 4.720 1.00 . A A . 4 SER HB2 1 1
18 28543 1 1 4 SER HB3 H 0.125 15.679 6.367 1.00 . A A . 4 SER HB3 1 1
18 28544 1 1 4 SER HG H -1.532 14.135 6.025 1.00 . A A . 4 SER HG 1 1
18 28545 1 1 4 SER N N -1.661 17.690 5.599 1.00 . A A . 4 SER N 1 1
18 28546 1 1 4 SER O O 0.042 16.897 2.553 1.00 . A A . 4 SER O 1 1
18 28547 1 1 4 SER OG O -1.660 15.013 5.625 1.00 . A A . 4 SER OG 1 1
18 28548 1 1 5 GLY C C -3.306 15.813 1.275 1.00 . A A . 5 GLY C 1 1
18 28549 1 1 5 GLY CA C -2.532 17.062 1.630 1.00 . A A . 5 GLY CA 1 1
18 28550 1 1 5 GLY H H -2.831 17.171 3.720 1.00 . A A . 5 GLY H 1 1
18 28551 1 1 5 GLY HA2 H -3.147 17.927 1.421 1.00 . A A . 5 GLY HA2 1 1
18 28552 1 1 5 GLY HA3 H -1.644 17.108 1.019 1.00 . A A . 5 GLY HA3 1 1
18 28553 1 1 5 GLY N N -2.146 17.086 3.023 1.00 . A A . 5 GLY N 1 1
18 28554 1 1 5 GLY O O -3.809 15.687 0.159 1.00 . A A . 5 GLY O 1 1
18 28555 1 1 6 PHE C C -5.630 13.852 1.926 1.00 . A A . 6 PHE C 1 1
18 28556 1 1 6 PHE CA C -4.121 13.636 2.024 1.00 . A A . 6 PHE CA 1 1
18 28557 1 1 6 PHE CB C -3.805 12.649 3.150 1.00 . A A . 6 PHE CB 1 1
18 28558 1 1 6 PHE CD1 C -1.317 12.746 3.499 1.00 . A A . 6 PHE CD1 1 1
18 28559 1 1 6 PHE CD2 C -2.250 10.769 2.550 1.00 . A A . 6 PHE CD2 1 1
18 28560 1 1 6 PHE CE1 C -0.054 12.189 3.423 1.00 . A A . 6 PHE CE1 1 1
18 28561 1 1 6 PHE CE2 C -0.989 10.208 2.471 1.00 . A A . 6 PHE CE2 1 1
18 28562 1 1 6 PHE CG C -2.429 12.044 3.064 1.00 . A A . 6 PHE CG 1 1
18 28563 1 1 6 PHE CZ C 0.109 10.918 2.910 1.00 . A A . 6 PHE CZ 1 1
18 28564 1 1 6 PHE H H -2.990 15.065 3.100 1.00 . A A . 6 PHE H 1 1
18 28565 1 1 6 PHE HA H -3.775 13.218 1.092 1.00 . A A . 6 PHE HA 1 1
18 28566 1 1 6 PHE HB2 H -3.882 13.161 4.098 1.00 . A A . 6 PHE HB2 1 1
18 28567 1 1 6 PHE HB3 H -4.526 11.845 3.125 1.00 . A A . 6 PHE HB3 1 1
18 28568 1 1 6 PHE HD1 H -1.443 13.741 3.901 1.00 . A A . 6 PHE HD1 1 1
18 28569 1 1 6 PHE HD2 H -3.108 10.210 2.207 1.00 . A A . 6 PHE HD2 1 1
18 28570 1 1 6 PHE HE1 H 0.804 12.746 3.768 1.00 . A A . 6 PHE HE1 1 1
18 28571 1 1 6 PHE HE2 H -0.864 9.214 2.069 1.00 . A A . 6 PHE HE2 1 1
18 28572 1 1 6 PHE HZ H 1.094 10.480 2.851 1.00 . A A . 6 PHE HZ 1 1
18 28573 1 1 6 PHE N N -3.410 14.895 2.231 1.00 . A A . 6 PHE N 1 1
18 28574 1 1 6 PHE O O -6.358 13.731 2.912 1.00 . A A . 6 PHE O 1 1
18 28575 1 1 7 LYS C C -7.718 14.204 -1.073 1.00 . A A . 7 LYS C 1 1
18 28576 1 1 7 LYS CA C -7.499 14.308 0.433 1.00 . A A . 7 LYS CA 1 1
18 28577 1 1 7 LYS CB C -8.087 15.614 0.994 1.00 . A A . 7 LYS CB 1 1
18 28578 1 1 7 LYS CD C -8.013 18.121 1.145 1.00 . A A . 7 LYS CD 1 1
18 28579 1 1 7 LYS CE C -7.338 19.394 0.661 1.00 . A A . 7 LYS CE 1 1
18 28580 1 1 7 LYS CG C -7.392 16.883 0.517 1.00 . A A . 7 LYS CG 1 1
18 28581 1 1 7 LYS H H -5.429 14.409 0.023 1.00 . A A . 7 LYS H 1 1
18 28582 1 1 7 LYS HA H -7.992 13.471 0.908 1.00 . A A . 7 LYS HA 1 1
18 28583 1 1 7 LYS HB2 H -9.126 15.674 0.709 1.00 . A A . 7 LYS HB2 1 1
18 28584 1 1 7 LYS HB3 H -8.023 15.582 2.071 1.00 . A A . 7 LYS HB3 1 1
18 28585 1 1 7 LYS HD2 H -9.060 18.161 0.883 1.00 . A A . 7 LYS HD2 1 1
18 28586 1 1 7 LYS HD3 H -7.910 18.057 2.218 1.00 . A A . 7 LYS HD3 1 1
18 28587 1 1 7 LYS HE2 H -7.505 19.492 -0.400 1.00 . A A . 7 LYS HE2 1 1
18 28588 1 1 7 LYS HE3 H -7.780 20.237 1.173 1.00 . A A . 7 LYS HE3 1 1
18 28589 1 1 7 LYS HG2 H -6.348 16.836 0.790 1.00 . A A . 7 LYS HG2 1 1
18 28590 1 1 7 LYS HG3 H -7.482 16.951 -0.558 1.00 . A A . 7 LYS HG3 1 1
18 28591 1 1 7 LYS HZ1 H -5.674 18.977 1.857 1.00 . A A . 7 LYS HZ1 1 1
18 28592 1 1 7 LYS HZ2 H -5.500 20.360 0.894 1.00 . A A . 7 LYS HZ2 1 1
18 28593 1 1 7 LYS HZ3 H -5.382 18.819 0.190 1.00 . A A . 7 LYS HZ3 1 1
18 28594 1 1 7 LYS N N -6.079 14.201 0.730 1.00 . A A . 7 LYS N 1 1
18 28595 1 1 7 LYS NZ N -5.873 19.385 0.919 1.00 . A A . 7 LYS NZ 1 1
18 28596 1 1 7 LYS O O -7.511 15.165 -1.813 1.00 . A A . 7 LYS O 1 1
18 28597 1 1 8 HIS C C -7.060 13.048 -3.761 1.00 . A A . 8 HIS C 1 1
18 28598 1 1 8 HIS CA C -8.325 12.744 -2.943 1.00 . A A . 8 HIS CA 1 1
18 28599 1 1 8 HIS CB C -9.536 13.552 -3.454 1.00 . A A . 8 HIS CB 1 1
18 28600 1 1 8 HIS CD2 C -10.171 12.151 -5.547 1.00 . A A . 8 HIS CD2 1 1
18 28601 1 1 8 HIS CE1 C -10.274 13.784 -7.001 1.00 . A A . 8 HIS CE1 1 1
18 28602 1 1 8 HIS CG C -9.885 13.300 -4.890 1.00 . A A . 8 HIS CG 1 1
18 28603 1 1 8 HIS H H -8.243 12.282 -0.872 1.00 . A A . 8 HIS H 1 1
18 28604 1 1 8 HIS HA H -8.543 11.692 -3.043 1.00 . A A . 8 HIS HA 1 1
18 28605 1 1 8 HIS HB2 H -10.402 13.298 -2.858 1.00 . A A . 8 HIS HB2 1 1
18 28606 1 1 8 HIS HB3 H -9.328 14.606 -3.341 1.00 . A A . 8 HIS HB3 1 1
18 28607 1 1 8 HIS HD1 H -9.811 15.262 -5.662 1.00 . A A . 8 HIS HD1 1 1
18 28608 1 1 8 HIS HD2 H -10.203 11.159 -5.119 1.00 . A A . 8 HIS HD2 1 1
18 28609 1 1 8 HIS HE1 H -10.400 14.333 -7.922 1.00 . A A . 8 HIS HE1 1 1
18 28610 1 1 8 HIS HE2 H -10.453 11.834 -7.606 1.00 . A A . 8 HIS HE2 1 1
18 28611 1 1 8 HIS N N -8.099 13.009 -1.522 1.00 . A A . 8 HIS N 1 1
18 28612 1 1 8 HIS ND1 N -9.960 14.303 -5.831 1.00 . A A . 8 HIS ND1 1 1
18 28613 1 1 8 HIS NE2 N -10.406 12.479 -6.858 1.00 . A A . 8 HIS NE2 1 1
18 28614 1 1 8 HIS O O -7.109 13.666 -4.827 1.00 . A A . 8 HIS O 1 1
18 28615 1 1 9 VAL C C -4.085 11.413 -4.299 1.00 . A A . 9 VAL C 1 1
18 28616 1 1 9 VAL CA C -4.671 12.772 -3.956 1.00 . A A . 9 VAL CA 1 1
18 28617 1 1 9 VAL CB C -3.653 13.591 -3.130 1.00 . A A . 9 VAL CB 1 1
18 28618 1 1 9 VAL CG1 C -3.998 15.072 -3.170 1.00 . A A . 9 VAL CG1 1 1
18 28619 1 1 9 VAL CG2 C -3.592 13.098 -1.689 1.00 . A A . 9 VAL CG2 1 1
18 28620 1 1 9 VAL H H -5.915 12.163 -2.385 1.00 . A A . 9 VAL H 1 1
18 28621 1 1 9 VAL HA H -4.874 13.308 -4.872 1.00 . A A . 9 VAL HA 1 1
18 28622 1 1 9 VAL HB H -2.681 13.458 -3.572 1.00 . A A . 9 VAL HB 1 1
18 28623 1 1 9 VAL HG11 H -3.265 15.627 -2.604 1.00 . A A . 9 VAL HG11 1 1
18 28624 1 1 9 VAL HG12 H -4.977 15.227 -2.742 1.00 . A A . 9 VAL HG12 1 1
18 28625 1 1 9 VAL HG13 H -3.994 15.413 -4.196 1.00 . A A . 9 VAL HG13 1 1
18 28626 1 1 9 VAL HG21 H -2.898 13.707 -1.130 1.00 . A A . 9 VAL HG21 1 1
18 28627 1 1 9 VAL HG22 H -3.262 12.071 -1.675 1.00 . A A . 9 VAL HG22 1 1
18 28628 1 1 9 VAL HG23 H -4.574 13.167 -1.243 1.00 . A A . 9 VAL HG23 1 1
18 28629 1 1 9 VAL N N -5.920 12.610 -3.254 1.00 . A A . 9 VAL N 1 1
18 28630 1 1 9 VAL O O -3.574 10.709 -3.431 1.00 . A A . 9 VAL O 1 1
18 28631 1 1 10 SER C C -2.108 9.861 -6.178 1.00 . A A . 10 SER C 1 1
18 28632 1 1 10 SER CA C -3.620 9.761 -6.000 1.00 . A A . 10 SER CA 1 1
18 28633 1 1 10 SER CB C -4.283 9.298 -7.290 1.00 . A A . 10 SER CB 1 1
18 28634 1 1 10 SER H H -4.623 11.613 -6.221 1.00 . A A . 10 SER H 1 1
18 28635 1 1 10 SER HA H -3.825 9.035 -5.224 1.00 . A A . 10 SER HA 1 1
18 28636 1 1 10 SER HB2 H -4.059 10.000 -8.078 1.00 . A A . 10 SER HB2 1 1
18 28637 1 1 10 SER HB3 H -3.898 8.323 -7.553 1.00 . A A . 10 SER HB3 1 1
18 28638 1 1 10 SER HG H -5.995 8.365 -7.487 1.00 . A A . 10 SER HG 1 1
18 28639 1 1 10 SER N N -4.171 11.032 -5.564 1.00 . A A . 10 SER N 1 1
18 28640 1 1 10 SER O O -1.488 9.037 -6.843 1.00 . A A . 10 SER O 1 1
18 28641 1 1 10 SER OG O -5.691 9.211 -7.136 1.00 . A A . 10 SER OG 1 1
18 28642 1 1 11 HIS C C 0.327 10.447 -4.115 1.00 . A A . 11 HIS C 1 1
18 28643 1 1 11 HIS CA C -0.081 10.968 -5.477 1.00 . A A . 11 HIS CA 1 1
18 28644 1 1 11 HIS CB C 0.439 12.389 -5.698 1.00 . A A . 11 HIS CB 1 1
18 28645 1 1 11 HIS CD2 C 1.341 12.426 -8.127 1.00 . A A . 11 HIS CD2 1 1
18 28646 1 1 11 HIS CE1 C -0.160 13.755 -9.003 1.00 . A A . 11 HIS CE1 1 1
18 28647 1 1 11 HIS CG C 0.480 12.776 -7.142 1.00 . A A . 11 HIS CG 1 1
18 28648 1 1 11 HIS H H -2.076 11.622 -5.248 1.00 . A A . 11 HIS H 1 1
18 28649 1 1 11 HIS HA H 0.342 10.322 -6.232 1.00 . A A . 11 HIS HA 1 1
18 28650 1 1 11 HIS HB2 H -0.205 13.086 -5.182 1.00 . A A . 11 HIS HB2 1 1
18 28651 1 1 11 HIS HB3 H 1.441 12.465 -5.300 1.00 . A A . 11 HIS HB3 1 1
18 28652 1 1 11 HIS HD1 H -1.214 14.027 -7.266 1.00 . A A . 11 HIS HD1 1 1
18 28653 1 1 11 HIS HD2 H 2.199 11.775 -8.029 1.00 . A A . 11 HIS HD2 1 1
18 28654 1 1 11 HIS HE1 H -0.717 14.356 -9.707 1.00 . A A . 11 HIS HE1 1 1
18 28655 1 1 11 HIS HE2 H 1.265 12.858 -10.182 1.00 . A A . 11 HIS HE2 1 1
18 28656 1 1 11 HIS N N -1.522 10.895 -5.600 1.00 . A A . 11 HIS N 1 1
18 28657 1 1 11 HIS ND1 N -0.445 13.608 -7.725 1.00 . A A . 11 HIS ND1 1 1
18 28658 1 1 11 HIS NE2 N 0.920 13.048 -9.271 1.00 . A A . 11 HIS NE2 1 1
18 28659 1 1 11 HIS O O 1.362 9.796 -3.987 1.00 . A A . 11 HIS O 1 1
18 28660 1 1 12 VAL C C 0.917 10.614 -1.080 1.00 . A A . 12 VAL C 1 1
18 28661 1 1 12 VAL CA C -0.396 10.183 -1.752 1.00 . A A . 12 VAL CA 1 1
18 28662 1 1 12 VAL CB C -0.483 8.635 -1.740 1.00 . A A . 12 VAL CB 1 1
18 28663 1 1 12 VAL CG1 C -0.645 8.109 -0.324 1.00 . A A . 12 VAL CG1 1 1
18 28664 1 1 12 VAL CG2 C -1.612 8.141 -2.637 1.00 . A A . 12 VAL CG2 1 1
18 28665 1 1 12 VAL H H -1.316 11.278 -3.309 1.00 . A A . 12 VAL H 1 1
18 28666 1 1 12 VAL HA H -1.217 10.560 -1.168 1.00 . A A . 12 VAL HA 1 1
18 28667 1 1 12 VAL HB H 0.441 8.249 -2.128 1.00 . A A . 12 VAL HB 1 1
18 28668 1 1 12 VAL HG11 H -0.690 7.030 -0.344 1.00 . A A . 12 VAL HG11 1 1
18 28669 1 1 12 VAL HG12 H -1.558 8.499 0.102 1.00 . A A . 12 VAL HG12 1 1
18 28670 1 1 12 VAL HG13 H 0.195 8.423 0.275 1.00 . A A . 12 VAL HG13 1 1
18 28671 1 1 12 VAL HG21 H -1.645 7.062 -2.616 1.00 . A A . 12 VAL HG21 1 1
18 28672 1 1 12 VAL HG22 H -1.440 8.477 -3.652 1.00 . A A . 12 VAL HG22 1 1
18 28673 1 1 12 VAL HG23 H -2.553 8.537 -2.283 1.00 . A A . 12 VAL HG23 1 1
18 28674 1 1 12 VAL N N -0.536 10.714 -3.115 1.00 . A A . 12 VAL N 1 1
18 28675 1 1 12 VAL O O 0.942 11.467 -0.195 1.00 . A A . 12 VAL O 1 1
18 28676 1 1 13 GLY C C 4.156 9.032 -1.494 1.00 . A A . 13 GLY C 1 1
18 28677 1 1 13 GLY CA C 3.306 10.166 -0.982 1.00 . A A . 13 GLY CA 1 1
18 28678 1 1 13 GLY H H 1.886 9.468 -2.355 1.00 . A A . 13 GLY H 1 1
18 28679 1 1 13 GLY HA2 H 3.733 11.112 -1.286 1.00 . A A . 13 GLY HA2 1 1
18 28680 1 1 13 GLY HA3 H 3.248 10.115 0.093 1.00 . A A . 13 GLY HA3 1 1
18 28681 1 1 13 GLY N N 1.990 10.023 -1.555 1.00 . A A . 13 GLY N 1 1
18 28682 1 1 13 GLY O O 4.981 8.468 -0.783 1.00 . A A . 13 GLY O 1 1
18 28683 1 1 14 TRP C C 5.160 7.806 -4.651 1.00 . A A . 14 TRP C 1 1
18 28684 1 1 14 TRP CA C 4.405 7.490 -3.367 1.00 . A A . 14 TRP CA 1 1
18 28685 1 1 14 TRP CB C 3.198 6.581 -3.651 1.00 . A A . 14 TRP CB 1 1
18 28686 1 1 14 TRP CD1 C 3.968 4.197 -4.174 1.00 . A A . 14 TRP CD1 1 1
18 28687 1 1 14 TRP CD2 C 3.256 5.345 -5.959 1.00 . A A . 14 TRP CD2 1 1
18 28688 1 1 14 TRP CE2 C 3.648 4.062 -6.380 1.00 . A A . 14 TRP CE2 1 1
18 28689 1 1 14 TRP CE3 C 2.774 6.250 -6.911 1.00 . A A . 14 TRP CE3 1 1
18 28690 1 1 14 TRP CG C 3.479 5.412 -4.545 1.00 . A A . 14 TRP CG 1 1
18 28691 1 1 14 TRP CH2 C 3.085 4.562 -8.619 1.00 . A A . 14 TRP CH2 1 1
18 28692 1 1 14 TRP CZ2 C 3.562 3.658 -7.709 1.00 . A A . 14 TRP CZ2 1 1
18 28693 1 1 14 TRP CZ3 C 2.692 5.847 -8.231 1.00 . A A . 14 TRP CZ3 1 1
18 28694 1 1 14 TRP H H 3.390 9.324 -3.308 1.00 . A A . 14 TRP H 1 1
18 28695 1 1 14 TRP HA H 5.067 6.999 -2.672 1.00 . A A . 14 TRP HA 1 1
18 28696 1 1 14 TRP HB2 H 2.826 6.193 -2.716 1.00 . A A . 14 TRP HB2 1 1
18 28697 1 1 14 TRP HB3 H 2.422 7.173 -4.116 1.00 . A A . 14 TRP HB3 1 1
18 28698 1 1 14 TRP HD1 H 4.234 3.930 -3.161 1.00 . A A . 14 TRP HD1 1 1
18 28699 1 1 14 TRP HE1 H 4.409 2.455 -5.258 1.00 . A A . 14 TRP HE1 1 1
18 28700 1 1 14 TRP HE3 H 2.464 7.247 -6.630 1.00 . A A . 14 TRP HE3 1 1
18 28701 1 1 14 TRP HH2 H 3.004 4.289 -9.662 1.00 . A A . 14 TRP HH2 1 1
18 28702 1 1 14 TRP HZ2 H 3.862 2.670 -8.025 1.00 . A A . 14 TRP HZ2 1 1
18 28703 1 1 14 TRP HZ3 H 2.319 6.531 -8.981 1.00 . A A . 14 TRP HZ3 1 1
18 28704 1 1 14 TRP N N 3.913 8.705 -2.754 1.00 . A A . 14 TRP N 1 1
18 28705 1 1 14 TRP NE1 N 4.078 3.379 -5.271 1.00 . A A . 14 TRP NE1 1 1
18 28706 1 1 14 TRP O O 4.793 8.725 -5.388 1.00 . A A . 14 TRP O 1 1
18 28707 1 1 15 ASP C C 7.041 5.826 -6.826 1.00 . A A . 15 ASP C 1 1
18 28708 1 1 15 ASP CA C 6.953 7.189 -6.151 1.00 . A A . 15 ASP CA 1 1
18 28709 1 1 15 ASP CB C 8.351 7.750 -5.908 1.00 . A A . 15 ASP CB 1 1
18 28710 1 1 15 ASP CG C 8.978 8.292 -7.174 1.00 . A A . 15 ASP CG 1 1
18 28711 1 1 15 ASP H H 6.518 6.400 -4.238 1.00 . A A . 15 ASP H 1 1
18 28712 1 1 15 ASP HA H 6.407 7.863 -6.791 1.00 . A A . 15 ASP HA 1 1
18 28713 1 1 15 ASP HB2 H 8.298 8.547 -5.181 1.00 . A A . 15 ASP HB2 1 1
18 28714 1 1 15 ASP HB3 H 8.980 6.963 -5.533 1.00 . A A . 15 ASP HB3 1 1
18 28715 1 1 15 ASP N N 6.220 7.061 -4.905 1.00 . A A . 15 ASP N 1 1
18 28716 1 1 15 ASP O O 7.345 4.834 -6.173 1.00 . A A . 15 ASP O 1 1
18 28717 1 1 15 ASP OD1 O 8.720 9.463 -7.513 1.00 . A A . 15 ASP OD1 1 1
18 28718 1 1 15 ASP OD2 O 9.741 7.545 -7.827 1.00 . A A . 15 ASP OD2 1 1
18 28719 1 1 16 PRO C C 7.716 3.476 -8.607 1.00 . A A . 16 PRO C 1 1
18 28720 1 1 16 PRO CA C 6.632 4.517 -8.894 1.00 . A A . 16 PRO CA 1 1
18 28721 1 1 16 PRO CB C 6.700 4.965 -10.363 1.00 . A A . 16 PRO CB 1 1
18 28722 1 1 16 PRO CD C 6.588 6.931 -8.999 1.00 . A A . 16 PRO CD 1 1
18 28723 1 1 16 PRO CG C 7.032 6.424 -10.338 1.00 . A A . 16 PRO CG 1 1
18 28724 1 1 16 PRO HA H 5.668 4.069 -8.711 1.00 . A A . 16 PRO HA 1 1
18 28725 1 1 16 PRO HB2 H 7.463 4.399 -10.876 1.00 . A A . 16 PRO HB2 1 1
18 28726 1 1 16 PRO HB3 H 5.744 4.790 -10.833 1.00 . A A . 16 PRO HB3 1 1
18 28727 1 1 16 PRO HD2 H 7.214 7.752 -8.674 1.00 . A A . 16 PRO HD2 1 1
18 28728 1 1 16 PRO HD3 H 5.550 7.228 -9.030 1.00 . A A . 16 PRO HD3 1 1
18 28729 1 1 16 PRO HG2 H 8.098 6.562 -10.456 1.00 . A A . 16 PRO HG2 1 1
18 28730 1 1 16 PRO HG3 H 6.499 6.934 -11.126 1.00 . A A . 16 PRO HG3 1 1
18 28731 1 1 16 PRO N N 6.773 5.768 -8.137 1.00 . A A . 16 PRO N 1 1
18 28732 1 1 16 PRO O O 7.408 2.313 -8.345 1.00 . A A . 16 PRO O 1 1
18 28733 1 1 17 GLN C C 10.711 2.987 -7.127 1.00 . A A . 17 GLN C 1 1
18 28734 1 1 17 GLN CA C 10.080 2.945 -8.526 1.00 . A A . 17 GLN CA 1 1
18 28735 1 1 17 GLN CB C 11.119 3.250 -9.603 1.00 . A A . 17 GLN CB 1 1
18 28736 1 1 17 GLN CD C 11.586 0.859 -10.311 1.00 . A A . 17 GLN CD 1 1
18 28737 1 1 17 GLN CG C 12.169 2.162 -9.786 1.00 . A A . 17 GLN CG 1 1
18 28738 1 1 17 GLN H H 9.171 4.842 -8.768 1.00 . A A . 17 GLN H 1 1
18 28739 1 1 17 GLN HA H 9.689 1.956 -8.704 1.00 . A A . 17 GLN HA 1 1
18 28740 1 1 17 GLN HB2 H 10.603 3.375 -10.541 1.00 . A A . 17 GLN HB2 1 1
18 28741 1 1 17 GLN HB3 H 11.621 4.170 -9.352 1.00 . A A . 17 GLN HB3 1 1
18 28742 1 1 17 GLN HE21 H 10.208 1.848 -11.346 1.00 . A A . 17 GLN HE21 1 1
18 28743 1 1 17 GLN HE22 H 10.140 0.120 -11.465 1.00 . A A . 17 GLN HE22 1 1
18 28744 1 1 17 GLN HG2 H 12.913 2.515 -10.484 1.00 . A A . 17 GLN HG2 1 1
18 28745 1 1 17 GLN HG3 H 12.636 1.972 -8.831 1.00 . A A . 17 GLN HG3 1 1
18 28746 1 1 17 GLN N N 8.977 3.888 -8.648 1.00 . A A . 17 GLN N 1 1
18 28747 1 1 17 GLN NE2 N 10.544 0.952 -11.125 1.00 . A A . 17 GLN NE2 1 1
18 28748 1 1 17 GLN O O 11.642 2.235 -6.833 1.00 . A A . 17 GLN O 1 1
18 28749 1 1 17 GLN OE1 O 12.086 -0.226 -10.007 1.00 . A A . 17 GLN OE1 1 1
18 28750 1 1 18 ASN C C 9.763 3.502 -3.853 1.00 . A A . 18 ASN C 1 1
18 28751 1 1 18 ASN CA C 10.751 3.981 -4.908 1.00 . A A . 18 ASN CA 1 1
18 28752 1 1 18 ASN CB C 11.170 5.420 -4.613 1.00 . A A . 18 ASN CB 1 1
18 28753 1 1 18 ASN CG C 12.433 5.827 -5.352 1.00 . A A . 18 ASN CG 1 1
18 28754 1 1 18 ASN H H 9.447 4.419 -6.532 1.00 . A A . 18 ASN H 1 1
18 28755 1 1 18 ASN HA H 11.627 3.356 -4.854 1.00 . A A . 18 ASN HA 1 1
18 28756 1 1 18 ASN HB2 H 10.374 6.089 -4.903 1.00 . A A . 18 ASN HB2 1 1
18 28757 1 1 18 ASN HB3 H 11.349 5.518 -3.554 1.00 . A A . 18 ASN HB3 1 1
18 28758 1 1 18 ASN HD21 H 13.107 3.959 -5.305 1.00 . A A . 18 ASN HD21 1 1
18 28759 1 1 18 ASN HD22 H 14.150 5.116 -6.067 1.00 . A A . 18 ASN HD22 1 1
18 28760 1 1 18 ASN N N 10.203 3.856 -6.261 1.00 . A A . 18 ASN N 1 1
18 28761 1 1 18 ASN ND2 N 13.315 4.870 -5.603 1.00 . A A . 18 ASN ND2 1 1
18 28762 1 1 18 ASN O O 10.155 3.092 -2.762 1.00 . A A . 18 ASN O 1 1
18 28763 1 1 18 ASN OD1 O 12.615 6.992 -5.696 1.00 . A A . 18 ASN OD1 1 1
18 28764 1 1 19 GLY C C 6.862 4.214 -2.456 1.00 . A A . 19 GLY C 1 1
18 28765 1 1 19 GLY CA C 7.469 3.091 -3.267 1.00 . A A . 19 GLY CA 1 1
18 28766 1 1 19 GLY H H 8.223 3.934 -5.046 1.00 . A A . 19 GLY H 1 1
18 28767 1 1 19 GLY HA2 H 6.688 2.607 -3.834 1.00 . A A . 19 GLY HA2 1 1
18 28768 1 1 19 GLY HA3 H 7.910 2.372 -2.592 1.00 . A A . 19 GLY HA3 1 1
18 28769 1 1 19 GLY N N 8.484 3.558 -4.179 1.00 . A A . 19 GLY N 1 1
18 28770 1 1 19 GLY O O 7.062 5.392 -2.760 1.00 . A A . 19 GLY O 1 1
18 28771 1 1 20 PHE C C 6.507 5.387 0.416 1.00 . A A . 20 PHE C 1 1
18 28772 1 1 20 PHE CA C 5.481 4.802 -0.538 1.00 . A A . 20 PHE CA 1 1
18 28773 1 1 20 PHE CB C 4.371 4.132 0.286 1.00 . A A . 20 PHE CB 1 1
18 28774 1 1 20 PHE CD1 C 2.186 4.727 -0.813 1.00 . A A . 20 PHE CD1 1 1
18 28775 1 1 20 PHE CD2 C 2.931 2.463 -0.916 1.00 . A A . 20 PHE CD2 1 1
18 28776 1 1 20 PHE CE1 C 1.062 4.391 -1.542 1.00 . A A . 20 PHE CE1 1 1
18 28777 1 1 20 PHE CE2 C 1.810 2.123 -1.645 1.00 . A A . 20 PHE CE2 1 1
18 28778 1 1 20 PHE CG C 3.134 3.767 -0.490 1.00 . A A . 20 PHE CG 1 1
18 28779 1 1 20 PHE CZ C 0.826 3.097 -1.887 1.00 . A A . 20 PHE CZ 1 1
18 28780 1 1 20 PHE H H 6.005 2.885 -1.248 1.00 . A A . 20 PHE H 1 1
18 28781 1 1 20 PHE HA H 5.055 5.594 -1.136 1.00 . A A . 20 PHE HA 1 1
18 28782 1 1 20 PHE HB2 H 4.761 3.225 0.722 1.00 . A A . 20 PHE HB2 1 1
18 28783 1 1 20 PHE HB3 H 4.075 4.803 1.080 1.00 . A A . 20 PHE HB3 1 1
18 28784 1 1 20 PHE HD1 H 2.332 5.747 -0.488 1.00 . A A . 20 PHE HD1 1 1
18 28785 1 1 20 PHE HD2 H 3.662 1.708 -0.670 1.00 . A A . 20 PHE HD2 1 1
18 28786 1 1 20 PHE HE1 H 0.330 5.147 -1.789 1.00 . A A . 20 PHE HE1 1 1
18 28787 1 1 20 PHE HE2 H 1.667 1.103 -1.970 1.00 . A A . 20 PHE HE2 1 1
18 28788 1 1 20 PHE HZ H -0.072 2.835 -2.427 1.00 . A A . 20 PHE HZ 1 1
18 28789 1 1 20 PHE N N 6.115 3.843 -1.428 1.00 . A A . 20 PHE N 1 1
18 28790 1 1 20 PHE O O 7.387 4.677 0.905 1.00 . A A . 20 PHE O 1 1
18 28791 1 1 21 ASP C C 6.785 6.855 3.051 1.00 . A A . 21 ASP C 1 1
18 28792 1 1 21 ASP CA C 7.228 7.310 1.677 1.00 . A A . 21 ASP CA 1 1
18 28793 1 1 21 ASP CB C 7.158 8.838 1.596 1.00 . A A . 21 ASP CB 1 1
18 28794 1 1 21 ASP CG C 7.939 9.408 0.431 1.00 . A A . 21 ASP CG 1 1
18 28795 1 1 21 ASP H H 5.732 7.215 0.187 1.00 . A A . 21 ASP H 1 1
18 28796 1 1 21 ASP HA H 8.247 6.991 1.512 1.00 . A A . 21 ASP HA 1 1
18 28797 1 1 21 ASP HB2 H 6.127 9.137 1.489 1.00 . A A . 21 ASP HB2 1 1
18 28798 1 1 21 ASP HB3 H 7.554 9.257 2.510 1.00 . A A . 21 ASP HB3 1 1
18 28799 1 1 21 ASP N N 6.395 6.676 0.677 1.00 . A A . 21 ASP N 1 1
18 28800 1 1 21 ASP O O 5.823 7.379 3.608 1.00 . A A . 21 ASP O 1 1
18 28801 1 1 21 ASP OD1 O 8.930 8.775 0.007 1.00 . A A . 21 ASP OD1 1 1
18 28802 1 1 21 ASP OD2 O 7.551 10.476 -0.089 1.00 . A A . 21 ASP OD2 1 1
18 28803 1 1 22 VAL C C 7.389 6.324 6.011 1.00 . A A . 22 VAL C 1 1
18 28804 1 1 22 VAL CA C 7.163 5.310 4.891 1.00 . A A . 22 VAL CA 1 1
18 28805 1 1 22 VAL CB C 7.976 4.030 5.160 1.00 . A A . 22 VAL CB 1 1
18 28806 1 1 22 VAL CG1 C 7.504 2.904 4.251 1.00 . A A . 22 VAL CG1 1 1
18 28807 1 1 22 VAL CG2 C 9.464 4.275 4.958 1.00 . A A . 22 VAL CG2 1 1
18 28808 1 1 22 VAL H H 8.234 5.490 3.077 1.00 . A A . 22 VAL H 1 1
18 28809 1 1 22 VAL HA H 6.116 5.040 4.886 1.00 . A A . 22 VAL HA 1 1
18 28810 1 1 22 VAL HB H 7.810 3.732 6.184 1.00 . A A . 22 VAL HB 1 1
18 28811 1 1 22 VAL HG11 H 7.638 3.194 3.219 1.00 . A A . 22 VAL HG11 1 1
18 28812 1 1 22 VAL HG12 H 6.458 2.705 4.435 1.00 . A A . 22 VAL HG12 1 1
18 28813 1 1 22 VAL HG13 H 8.080 2.014 4.453 1.00 . A A . 22 VAL HG13 1 1
18 28814 1 1 22 VAL HG21 H 10.017 3.389 5.239 1.00 . A A . 22 VAL HG21 1 1
18 28815 1 1 22 VAL HG22 H 9.779 5.107 5.569 1.00 . A A . 22 VAL HG22 1 1
18 28816 1 1 22 VAL HG23 H 9.652 4.498 3.916 1.00 . A A . 22 VAL HG23 1 1
18 28817 1 1 22 VAL N N 7.484 5.868 3.585 1.00 . A A . 22 VAL N 1 1
18 28818 1 1 22 VAL O O 7.046 6.077 7.166 1.00 . A A . 22 VAL O 1 1
18 28819 1 1 23 ASN C C 7.043 9.602 6.436 1.00 . A A . 23 ASN C 1 1
18 28820 1 1 23 ASN CA C 8.150 8.561 6.600 1.00 . A A . 23 ASN CA 1 1
18 28821 1 1 23 ASN CB C 9.521 9.209 6.381 1.00 . A A . 23 ASN CB 1 1
18 28822 1 1 23 ASN CG C 9.600 9.977 5.075 1.00 . A A . 23 ASN CG 1 1
18 28823 1 1 23 ASN H H 8.261 7.580 4.732 1.00 . A A . 23 ASN H 1 1
18 28824 1 1 23 ASN HA H 8.107 8.153 7.599 1.00 . A A . 23 ASN HA 1 1
18 28825 1 1 23 ASN HB2 H 9.721 9.896 7.190 1.00 . A A . 23 ASN HB2 1 1
18 28826 1 1 23 ASN HB3 H 10.279 8.440 6.374 1.00 . A A . 23 ASN HB3 1 1
18 28827 1 1 23 ASN HD21 H 9.330 11.695 6.039 1.00 . A A . 23 ASN HD21 1 1
18 28828 1 1 23 ASN HD22 H 9.515 11.811 4.321 1.00 . A A . 23 ASN HD22 1 1
18 28829 1 1 23 ASN N N 7.957 7.468 5.656 1.00 . A A . 23 ASN N 1 1
18 28830 1 1 23 ASN ND2 N 9.469 11.291 5.150 1.00 . A A . 23 ASN ND2 1 1
18 28831 1 1 23 ASN O O 6.907 10.513 7.249 1.00 . A A . 23 ASN O 1 1
18 28832 1 1 23 ASN OD1 O 9.806 9.391 4.009 1.00 . A A . 23 ASN OD1 1 1
18 28833 1 1 24 ASN C C 3.824 9.602 5.124 1.00 . A A . 24 ASN C 1 1
18 28834 1 1 24 ASN CA C 5.140 10.361 5.097 1.00 . A A . 24 ASN CA 1 1
18 28835 1 1 24 ASN CB C 5.306 11.027 3.726 1.00 . A A . 24 ASN CB 1 1
18 28836 1 1 24 ASN CG C 6.333 12.139 3.718 1.00 . A A . 24 ASN CG 1 1
18 28837 1 1 24 ASN H H 6.415 8.703 4.762 1.00 . A A . 24 ASN H 1 1
18 28838 1 1 24 ASN HA H 5.125 11.121 5.863 1.00 . A A . 24 ASN HA 1 1
18 28839 1 1 24 ASN HB2 H 5.613 10.279 3.010 1.00 . A A . 24 ASN HB2 1 1
18 28840 1 1 24 ASN HB3 H 4.354 11.438 3.421 1.00 . A A . 24 ASN HB3 1 1
18 28841 1 1 24 ASN HD21 H 6.831 11.689 1.847 1.00 . A A . 24 ASN HD21 1 1
18 28842 1 1 24 ASN HD22 H 7.689 13.017 2.556 1.00 . A A . 24 ASN HD22 1 1
18 28843 1 1 24 ASN N N 6.253 9.454 5.376 1.00 . A A . 24 ASN N 1 1
18 28844 1 1 24 ASN ND2 N 7.020 12.296 2.598 1.00 . A A . 24 ASN ND2 1 1
18 28845 1 1 24 ASN O O 2.790 10.107 4.679 1.00 . A A . 24 ASN O 1 1
18 28846 1 1 24 ASN OD1 O 6.509 12.850 4.710 1.00 . A A . 24 ASN OD1 1 1
18 28847 1 1 25 LEU C C 1.592 8.079 6.535 1.00 . A A . 25 LEU C 1 1
18 28848 1 1 25 LEU CA C 2.707 7.515 5.668 1.00 . A A . 25 LEU CA 1 1
18 28849 1 1 25 LEU CB C 3.089 6.112 6.156 1.00 . A A . 25 LEU CB 1 1
18 28850 1 1 25 LEU CD1 C 4.127 3.876 5.714 1.00 . A A . 25 LEU CD1 1 1
18 28851 1 1 25 LEU CD2 C 2.672 4.928 3.994 1.00 . A A . 25 LEU CD2 1 1
18 28852 1 1 25 LEU CG C 3.685 5.189 5.093 1.00 . A A . 25 LEU CG 1 1
18 28853 1 1 25 LEU H H 4.700 8.079 6.063 1.00 . A A . 25 LEU H 1 1
18 28854 1 1 25 LEU HA H 2.346 7.440 4.654 1.00 . A A . 25 LEU HA 1 1
18 28855 1 1 25 LEU HB2 H 3.815 6.215 6.947 1.00 . A A . 25 LEU HB2 1 1
18 28856 1 1 25 LEU HB3 H 2.205 5.638 6.557 1.00 . A A . 25 LEU HB3 1 1
18 28857 1 1 25 LEU HD11 H 4.815 4.071 6.523 1.00 . A A . 25 LEU HD11 1 1
18 28858 1 1 25 LEU HD12 H 4.617 3.273 4.963 1.00 . A A . 25 LEU HD12 1 1
18 28859 1 1 25 LEU HD13 H 3.264 3.347 6.092 1.00 . A A . 25 LEU HD13 1 1
18 28860 1 1 25 LEU HD21 H 2.377 5.864 3.547 1.00 . A A . 25 LEU HD21 1 1
18 28861 1 1 25 LEU HD22 H 1.805 4.440 4.417 1.00 . A A . 25 LEU HD22 1 1
18 28862 1 1 25 LEU HD23 H 3.113 4.291 3.243 1.00 . A A . 25 LEU HD23 1 1
18 28863 1 1 25 LEU HG H 4.549 5.664 4.653 1.00 . A A . 25 LEU HG 1 1
18 28864 1 1 25 LEU N N 3.868 8.390 5.659 1.00 . A A . 25 LEU N 1 1
18 28865 1 1 25 LEU O O 1.819 8.530 7.661 1.00 . A A . 25 LEU O 1 1
18 28866 1 1 26 ASP C C -1.188 7.441 7.712 1.00 . A A . 26 ASP C 1 1
18 28867 1 1 26 ASP CA C -0.801 8.503 6.690 1.00 . A A . 26 ASP CA 1 1
18 28868 1 1 26 ASP CB C -1.951 8.726 5.703 1.00 . A A . 26 ASP CB 1 1
18 28869 1 1 26 ASP CG C -3.205 9.228 6.383 1.00 . A A . 26 ASP CG 1 1
18 28870 1 1 26 ASP H H 0.303 7.787 5.046 1.00 . A A . 26 ASP H 1 1
18 28871 1 1 26 ASP HA H -0.584 9.426 7.205 1.00 . A A . 26 ASP HA 1 1
18 28872 1 1 26 ASP HB2 H -1.645 9.455 4.967 1.00 . A A . 26 ASP HB2 1 1
18 28873 1 1 26 ASP HB3 H -2.179 7.794 5.206 1.00 . A A . 26 ASP HB3 1 1
18 28874 1 1 26 ASP N N 0.391 8.080 5.974 1.00 . A A . 26 ASP N 1 1
18 28875 1 1 26 ASP O O -1.104 6.248 7.434 1.00 . A A . 26 ASP O 1 1
18 28876 1 1 26 ASP OD1 O -4.003 8.394 6.860 1.00 . A A . 26 ASP OD1 1 1
18 28877 1 1 26 ASP OD2 O -3.395 10.460 6.449 1.00 . A A . 26 ASP OD2 1 1
18 28878 1 1 27 PRO C C -2.979 5.916 9.650 1.00 . A A . 27 PRO C 1 1
18 28879 1 1 27 PRO CA C -1.966 6.999 10.030 1.00 . A A . 27 PRO CA 1 1
18 28880 1 1 27 PRO CB C -2.582 7.958 11.047 1.00 . A A . 27 PRO CB 1 1
18 28881 1 1 27 PRO CD C -1.644 9.304 9.309 1.00 . A A . 27 PRO CD 1 1
18 28882 1 1 27 PRO CG C -1.914 9.261 10.787 1.00 . A A . 27 PRO CG 1 1
18 28883 1 1 27 PRO HA H -1.099 6.529 10.467 1.00 . A A . 27 PRO HA 1 1
18 28884 1 1 27 PRO HB2 H -3.650 8.020 10.890 1.00 . A A . 27 PRO HB2 1 1
18 28885 1 1 27 PRO HB3 H -2.380 7.604 12.048 1.00 . A A . 27 PRO HB3 1 1
18 28886 1 1 27 PRO HD2 H -2.446 9.811 8.792 1.00 . A A . 27 PRO HD2 1 1
18 28887 1 1 27 PRO HD3 H -0.702 9.794 9.115 1.00 . A A . 27 PRO HD3 1 1
18 28888 1 1 27 PRO HG2 H -2.567 10.074 11.074 1.00 . A A . 27 PRO HG2 1 1
18 28889 1 1 27 PRO HG3 H -0.987 9.314 11.338 1.00 . A A . 27 PRO HG3 1 1
18 28890 1 1 27 PRO N N -1.583 7.882 8.919 1.00 . A A . 27 PRO N 1 1
18 28891 1 1 27 PRO O O -3.060 4.881 10.315 1.00 . A A . 27 PRO O 1 1
18 28892 1 1 28 ASP C C -4.060 4.129 7.245 1.00 . A A . 28 ASP C 1 1
18 28893 1 1 28 ASP CA C -4.732 5.152 8.159 1.00 . A A . 28 ASP CA 1 1
18 28894 1 1 28 ASP CB C -5.909 5.824 7.453 1.00 . A A . 28 ASP CB 1 1
18 28895 1 1 28 ASP CG C -7.179 5.000 7.534 1.00 . A A . 28 ASP CG 1 1
18 28896 1 1 28 ASP H H -3.667 6.991 8.097 1.00 . A A . 28 ASP H 1 1
18 28897 1 1 28 ASP HA H -5.095 4.641 9.040 1.00 . A A . 28 ASP HA 1 1
18 28898 1 1 28 ASP HB2 H -6.095 6.784 7.910 1.00 . A A . 28 ASP HB2 1 1
18 28899 1 1 28 ASP HB3 H -5.661 5.967 6.412 1.00 . A A . 28 ASP HB3 1 1
18 28900 1 1 28 ASP N N -3.754 6.143 8.594 1.00 . A A . 28 ASP N 1 1
18 28901 1 1 28 ASP O O -4.264 2.924 7.391 1.00 . A A . 28 ASP O 1 1
18 28902 1 1 28 ASP OD1 O -7.543 4.563 8.643 1.00 . A A . 28 ASP OD1 1 1
18 28903 1 1 28 ASP OD2 O -7.797 4.749 6.471 1.00 . A A . 28 ASP OD2 1 1
18 28904 1 1 29 LEU C C -1.482 2.916 6.430 1.00 . A A . 29 LEU C 1 1
18 28905 1 1 29 LEU CA C -2.373 3.755 5.523 1.00 . A A . 29 LEU CA 1 1
18 28906 1 1 29 LEU CB C -1.503 4.619 4.614 1.00 . A A . 29 LEU CB 1 1
18 28907 1 1 29 LEU CD1 C -3.507 5.588 3.418 1.00 . A A . 29 LEU CD1 1 1
18 28908 1 1 29 LEU CD2 C -1.212 5.975 2.540 1.00 . A A . 29 LEU CD2 1 1
18 28909 1 1 29 LEU CG C -2.118 4.998 3.266 1.00 . A A . 29 LEU CG 1 1
18 28910 1 1 29 LEU H H -3.239 5.578 6.125 1.00 . A A . 29 LEU H 1 1
18 28911 1 1 29 LEU HA H -2.986 3.104 4.920 1.00 . A A . 29 LEU HA 1 1
18 28912 1 1 29 LEU HB2 H -1.265 5.529 5.143 1.00 . A A . 29 LEU HB2 1 1
18 28913 1 1 29 LEU HB3 H -0.585 4.085 4.424 1.00 . A A . 29 LEU HB3 1 1
18 28914 1 1 29 LEU HD11 H -4.146 4.872 3.911 1.00 . A A . 29 LEU HD11 1 1
18 28915 1 1 29 LEU HD12 H -3.906 5.813 2.439 1.00 . A A . 29 LEU HD12 1 1
18 28916 1 1 29 LEU HD13 H -3.455 6.491 4.006 1.00 . A A . 29 LEU HD13 1 1
18 28917 1 1 29 LEU HD21 H -0.252 5.514 2.363 1.00 . A A . 29 LEU HD21 1 1
18 28918 1 1 29 LEU HD22 H -1.081 6.856 3.151 1.00 . A A . 29 LEU HD22 1 1
18 28919 1 1 29 LEU HD23 H -1.660 6.253 1.597 1.00 . A A . 29 LEU HD23 1 1
18 28920 1 1 29 LEU HG H -2.205 4.114 2.669 1.00 . A A . 29 LEU HG 1 1
18 28921 1 1 29 LEU N N -3.245 4.614 6.311 1.00 . A A . 29 LEU N 1 1
18 28922 1 1 29 LEU O O -1.344 1.706 6.244 1.00 . A A . 29 LEU O 1 1
18 28923 1 1 30 ARG C C -0.773 1.807 9.096 1.00 . A A . 30 ARG C 1 1
18 28924 1 1 30 ARG CA C -0.023 2.934 8.392 1.00 . A A . 30 ARG CA 1 1
18 28925 1 1 30 ARG CB C 0.476 3.982 9.396 1.00 . A A . 30 ARG CB 1 1
18 28926 1 1 30 ARG CD C 0.846 2.904 11.656 1.00 . A A . 30 ARG CD 1 1
18 28927 1 1 30 ARG CG C 1.501 3.486 10.412 1.00 . A A . 30 ARG CG 1 1
18 28928 1 1 30 ARG CZ C 1.646 1.835 13.737 1.00 . A A . 30 ARG CZ 1 1
18 28929 1 1 30 ARG H H -1.040 4.555 7.487 1.00 . A A . 30 ARG H 1 1
18 28930 1 1 30 ARG HA H 0.822 2.521 7.862 1.00 . A A . 30 ARG HA 1 1
18 28931 1 1 30 ARG HB2 H 0.924 4.793 8.844 1.00 . A A . 30 ARG HB2 1 1
18 28932 1 1 30 ARG HB3 H -0.375 4.364 9.939 1.00 . A A . 30 ARG HB3 1 1
18 28933 1 1 30 ARG HD2 H 0.075 3.581 11.994 1.00 . A A . 30 ARG HD2 1 1
18 28934 1 1 30 ARG HD3 H 0.402 1.953 11.403 1.00 . A A . 30 ARG HD3 1 1
18 28935 1 1 30 ARG HE H 2.621 3.265 12.726 1.00 . A A . 30 ARG HE 1 1
18 28936 1 1 30 ARG HG2 H 2.109 2.723 9.949 1.00 . A A . 30 ARG HG2 1 1
18 28937 1 1 30 ARG HG3 H 2.128 4.316 10.703 1.00 . A A . 30 ARG HG3 1 1
18 28938 1 1 30 ARG HH11 H -0.137 1.133 13.074 1.00 . A A . 30 ARG HH11 1 1
18 28939 1 1 30 ARG HH12 H 0.449 0.404 14.538 1.00 . A A . 30 ARG HH12 1 1
18 28940 1 1 30 ARG HH21 H 3.370 2.348 14.678 1.00 . A A . 30 ARG HH21 1 1
18 28941 1 1 30 ARG HH22 H 2.444 1.089 15.445 1.00 . A A . 30 ARG HH22 1 1
18 28942 1 1 30 ARG N N -0.889 3.581 7.416 1.00 . A A . 30 ARG N 1 1
18 28943 1 1 30 ARG NE N 1.809 2.705 12.739 1.00 . A A . 30 ARG NE 1 1
18 28944 1 1 30 ARG NH1 N 0.566 1.064 13.784 1.00 . A A . 30 ARG NH1 1 1
18 28945 1 1 30 ARG NH2 N 2.557 1.750 14.697 1.00 . A A . 30 ARG NH2 1 1
18 28946 1 1 30 ARG O O -0.191 0.779 9.442 1.00 . A A . 30 ARG O 1 1
18 28947 1 1 31 SER C C -3.104 -0.175 8.911 1.00 . A A . 31 SER C 1 1
18 28948 1 1 31 SER CA C -2.915 0.984 9.882 1.00 . A A . 31 SER CA 1 1
18 28949 1 1 31 SER CB C -4.286 1.569 10.242 1.00 . A A . 31 SER CB 1 1
18 28950 1 1 31 SER H H -2.468 2.863 9.029 1.00 . A A . 31 SER H 1 1
18 28951 1 1 31 SER HA H -2.433 0.623 10.777 1.00 . A A . 31 SER HA 1 1
18 28952 1 1 31 SER HB2 H -4.158 2.455 10.839 1.00 . A A . 31 SER HB2 1 1
18 28953 1 1 31 SER HB3 H -4.810 1.827 9.332 1.00 . A A . 31 SER HB3 1 1
18 28954 1 1 31 SER HG H -5.923 1.045 11.192 1.00 . A A . 31 SER HG 1 1
18 28955 1 1 31 SER N N -2.070 2.005 9.290 1.00 . A A . 31 SER N 1 1
18 28956 1 1 31 SER O O -2.792 -1.324 9.228 1.00 . A A . 31 SER O 1 1
18 28957 1 1 31 SER OG O -5.076 0.637 10.967 1.00 . A A . 31 SER OG 1 1
18 28958 1 1 32 LEU C C -2.870 -1.785 6.365 1.00 . A A . 32 LEU C 1 1
18 28959 1 1 32 LEU CA C -4.002 -0.856 6.757 1.00 . A A . 32 LEU CA 1 1
18 28960 1 1 32 LEU CB C -4.548 -0.206 5.491 1.00 . A A . 32 LEU CB 1 1
18 28961 1 1 32 LEU CD1 C -6.065 -2.115 5.027 1.00 . A A . 32 LEU CD1 1 1
18 28962 1 1 32 LEU CD2 C -5.500 -0.544 3.187 1.00 . A A . 32 LEU CD2 1 1
18 28963 1 1 32 LEU CG C -4.997 -1.218 4.446 1.00 . A A . 32 LEU CG 1 1
18 28964 1 1 32 LEU H H -3.667 1.099 7.473 1.00 . A A . 32 LEU H 1 1
18 28965 1 1 32 LEU HA H -4.788 -1.440 7.211 1.00 . A A . 32 LEU HA 1 1
18 28966 1 1 32 LEU HB2 H -5.389 0.418 5.756 1.00 . A A . 32 LEU HB2 1 1
18 28967 1 1 32 LEU HB3 H -3.777 0.412 5.059 1.00 . A A . 32 LEU HB3 1 1
18 28968 1 1 32 LEU HD11 H -5.679 -2.613 5.904 1.00 . A A . 32 LEU HD11 1 1
18 28969 1 1 32 LEU HD12 H -6.355 -2.854 4.292 1.00 . A A . 32 LEU HD12 1 1
18 28970 1 1 32 LEU HD13 H -6.925 -1.522 5.301 1.00 . A A . 32 LEU HD13 1 1
18 28971 1 1 32 LEU HD21 H -5.921 -1.292 2.533 1.00 . A A . 32 LEU HD21 1 1
18 28972 1 1 32 LEU HD22 H -4.679 -0.050 2.688 1.00 . A A . 32 LEU HD22 1 1
18 28973 1 1 32 LEU HD23 H -6.258 0.183 3.441 1.00 . A A . 32 LEU HD23 1 1
18 28974 1 1 32 LEU HG H -4.152 -1.838 4.183 1.00 . A A . 32 LEU HG 1 1
18 28975 1 1 32 LEU N N -3.589 0.149 7.717 1.00 . A A . 32 LEU N 1 1
18 28976 1 1 32 LEU O O -2.995 -3.003 6.469 1.00 . A A . 32 LEU O 1 1
18 28977 1 1 33 PHE C C -0.084 -2.926 6.335 1.00 . A A . 33 PHE C 1 1
18 28978 1 1 33 PHE CA C -0.695 -1.971 5.320 1.00 . A A . 33 PHE CA 1 1
18 28979 1 1 33 PHE CB C 0.364 -1.034 4.741 1.00 . A A . 33 PHE CB 1 1
18 28980 1 1 33 PHE CD1 C -1.313 -0.313 2.985 1.00 . A A . 33 PHE CD1 1 1
18 28981 1 1 33 PHE CD2 C 0.414 1.212 3.623 1.00 . A A . 33 PHE CD2 1 1
18 28982 1 1 33 PHE CE1 C -1.807 0.619 2.096 1.00 . A A . 33 PHE CE1 1 1
18 28983 1 1 33 PHE CE2 C -0.080 2.144 2.732 1.00 . A A . 33 PHE CE2 1 1
18 28984 1 1 33 PHE CG C -0.190 -0.028 3.762 1.00 . A A . 33 PHE CG 1 1
18 28985 1 1 33 PHE CZ C -1.191 1.847 1.969 1.00 . A A . 33 PHE CZ 1 1
18 28986 1 1 33 PHE H H -1.683 -0.229 6.006 1.00 . A A . 33 PHE H 1 1
18 28987 1 1 33 PHE HA H -1.119 -2.553 4.516 1.00 . A A . 33 PHE HA 1 1
18 28988 1 1 33 PHE HB2 H 0.831 -0.487 5.547 1.00 . A A . 33 PHE HB2 1 1
18 28989 1 1 33 PHE HB3 H 1.113 -1.620 4.228 1.00 . A A . 33 PHE HB3 1 1
18 28990 1 1 33 PHE HD1 H -1.807 -1.273 3.082 1.00 . A A . 33 PHE HD1 1 1
18 28991 1 1 33 PHE HD2 H 1.286 1.447 4.220 1.00 . A A . 33 PHE HD2 1 1
18 28992 1 1 33 PHE HE1 H -2.675 0.385 1.497 1.00 . A A . 33 PHE HE1 1 1
18 28993 1 1 33 PHE HE2 H 0.402 3.105 2.636 1.00 . A A . 33 PHE HE2 1 1
18 28994 1 1 33 PHE HZ H -1.579 2.579 1.274 1.00 . A A . 33 PHE HZ 1 1
18 28995 1 1 33 PHE N N -1.775 -1.203 5.920 1.00 . A A . 33 PHE N 1 1
18 28996 1 1 33 PHE O O 0.270 -4.056 6.003 1.00 . A A . 33 PHE O 1 1
18 28997 1 1 34 SER C C -0.431 -4.513 8.897 1.00 . A A . 34 SER C 1 1
18 28998 1 1 34 SER CA C 0.490 -3.315 8.664 1.00 . A A . 34 SER CA 1 1
18 28999 1 1 34 SER CB C 0.609 -2.483 9.935 1.00 . A A . 34 SER CB 1 1
18 29000 1 1 34 SER H H -0.284 -1.565 7.774 1.00 . A A . 34 SER H 1 1
18 29001 1 1 34 SER HA H 1.466 -3.676 8.390 1.00 . A A . 34 SER HA 1 1
18 29002 1 1 34 SER HB2 H -0.375 -2.157 10.243 1.00 . A A . 34 SER HB2 1 1
18 29003 1 1 34 SER HB3 H 1.053 -3.086 10.711 1.00 . A A . 34 SER HB3 1 1
18 29004 1 1 34 SER HG H 0.861 -0.556 9.635 1.00 . A A . 34 SER HG 1 1
18 29005 1 1 34 SER N N -0.007 -2.482 7.580 1.00 . A A . 34 SER N 1 1
18 29006 1 1 34 SER O O 0.027 -5.620 9.186 1.00 . A A . 34 SER O 1 1
18 29007 1 1 34 SER OG O 1.423 -1.341 9.721 1.00 . A A . 34 SER OG 1 1
18 29008 1 1 35 ARG C C -2.715 -6.259 7.689 1.00 . A A . 35 ARG C 1 1
18 29009 1 1 35 ARG CA C -2.715 -5.354 8.913 1.00 . A A . 35 ARG CA 1 1
18 29010 1 1 35 ARG CB C -4.108 -4.774 9.129 1.00 . A A . 35 ARG CB 1 1
18 29011 1 1 35 ARG CD C -5.492 -3.128 10.442 1.00 . A A . 35 ARG CD 1 1
18 29012 1 1 35 ARG CG C -4.164 -3.859 10.326 1.00 . A A . 35 ARG CG 1 1
18 29013 1 1 35 ARG CZ C -7.872 -3.669 10.809 1.00 . A A . 35 ARG CZ 1 1
18 29014 1 1 35 ARG H H -2.040 -3.383 8.513 1.00 . A A . 35 ARG H 1 1
18 29015 1 1 35 ARG HA H -2.438 -5.922 9.784 1.00 . A A . 35 ARG HA 1 1
18 29016 1 1 35 ARG HB2 H -4.402 -4.215 8.253 1.00 . A A . 35 ARG HB2 1 1
18 29017 1 1 35 ARG HB3 H -4.807 -5.582 9.287 1.00 . A A . 35 ARG HB3 1 1
18 29018 1 1 35 ARG HD2 H -5.392 -2.344 11.177 1.00 . A A . 35 ARG HD2 1 1
18 29019 1 1 35 ARG HD3 H -5.732 -2.691 9.484 1.00 . A A . 35 ARG HD3 1 1
18 29020 1 1 35 ARG HE H -6.342 -4.903 11.182 1.00 . A A . 35 ARG HE 1 1
18 29021 1 1 35 ARG HG2 H -4.003 -4.445 11.218 1.00 . A A . 35 ARG HG2 1 1
18 29022 1 1 35 ARG HG3 H -3.375 -3.140 10.222 1.00 . A A . 35 ARG HG3 1 1
18 29023 1 1 35 ARG HH11 H -7.551 -1.817 10.041 1.00 . A A . 35 ARG HH11 1 1
18 29024 1 1 35 ARG HH12 H -9.216 -2.208 10.349 1.00 . A A . 35 ARG HH12 1 1
18 29025 1 1 35 ARG HH21 H -8.515 -5.421 11.599 1.00 . A A . 35 ARG HH21 1 1
18 29026 1 1 35 ARG HH22 H -9.765 -4.285 11.183 1.00 . A A . 35 ARG HH22 1 1
18 29027 1 1 35 ARG N N -1.733 -4.289 8.748 1.00 . A A . 35 ARG N 1 1
18 29028 1 1 35 ARG NE N -6.584 -4.013 10.845 1.00 . A A . 35 ARG NE 1 1
18 29029 1 1 35 ARG NH1 N -8.240 -2.471 10.358 1.00 . A A . 35 ARG NH1 1 1
18 29030 1 1 35 ARG NH2 N -8.788 -4.521 11.237 1.00 . A A . 35 ARG NH2 1 1
18 29031 1 1 35 ARG O O -3.055 -7.437 7.770 1.00 . A A . 35 ARG O 1 1
18 29032 1 1 36 ALA C C -1.035 -7.202 5.100 1.00 . A A . 36 ALA C 1 1
18 29033 1 1 36 ALA CA C -2.308 -6.380 5.282 1.00 . A A . 36 ALA CA 1 1
18 29034 1 1 36 ALA CB C -2.460 -5.373 4.147 1.00 . A A . 36 ALA CB 1 1
18 29035 1 1 36 ALA H H -2.018 -4.748 6.593 1.00 . A A . 36 ALA H 1 1
18 29036 1 1 36 ALA HA H -3.160 -7.043 5.259 1.00 . A A . 36 ALA HA 1 1
18 29037 1 1 36 ALA HB1 H -2.732 -5.890 3.235 1.00 . A A . 36 ALA HB1 1 1
18 29038 1 1 36 ALA HB2 H -1.524 -4.855 4.001 1.00 . A A . 36 ALA HB2 1 1
18 29039 1 1 36 ALA HB3 H -3.231 -4.659 4.399 1.00 . A A . 36 ALA HB3 1 1
18 29040 1 1 36 ALA N N -2.314 -5.684 6.562 1.00 . A A . 36 ALA N 1 1
18 29041 1 1 36 ALA O O -0.880 -7.912 4.108 1.00 . A A . 36 ALA O 1 1
18 29042 1 1 37 GLY C C 2.184 -7.153 5.198 1.00 . A A . 37 GLY C 1 1
18 29043 1 1 37 GLY CA C 1.112 -7.861 5.994 1.00 . A A . 37 GLY CA 1 1
18 29044 1 1 37 GLY H H -0.275 -6.476 6.803 1.00 . A A . 37 GLY H 1 1
18 29045 1 1 37 GLY HA2 H 1.472 -8.023 6.999 1.00 . A A . 37 GLY HA2 1 1
18 29046 1 1 37 GLY HA3 H 0.912 -8.819 5.534 1.00 . A A . 37 GLY HA3 1 1
18 29047 1 1 37 GLY N N -0.119 -7.093 6.054 1.00 . A A . 37 GLY N 1 1
18 29048 1 1 37 GLY O O 3.304 -7.651 5.059 1.00 . A A . 37 GLY O 1 1
18 29049 1 1 38 ILE C C 3.786 -4.562 4.863 1.00 . A A . 38 ILE C 1 1
18 29050 1 1 38 ILE CA C 2.764 -5.176 3.916 1.00 . A A . 38 ILE CA 1 1
18 29051 1 1 38 ILE CB C 2.031 -4.045 3.173 1.00 . A A . 38 ILE CB 1 1
18 29052 1 1 38 ILE CD1 C -0.058 -3.535 1.818 1.00 . A A . 38 ILE CD1 1 1
18 29053 1 1 38 ILE CG1 C 0.853 -4.604 2.376 1.00 . A A . 38 ILE CG1 1 1
18 29054 1 1 38 ILE CG2 C 2.994 -3.312 2.254 1.00 . A A . 38 ILE CG2 1 1
18 29055 1 1 38 ILE H H 0.906 -5.691 4.749 1.00 . A A . 38 ILE H 1 1
18 29056 1 1 38 ILE HA H 3.271 -5.796 3.192 1.00 . A A . 38 ILE HA 1 1
18 29057 1 1 38 ILE HB H 1.663 -3.342 3.905 1.00 . A A . 38 ILE HB 1 1
18 29058 1 1 38 ILE HD11 H -0.880 -3.996 1.287 1.00 . A A . 38 ILE HD11 1 1
18 29059 1 1 38 ILE HD12 H 0.500 -2.906 1.139 1.00 . A A . 38 ILE HD12 1 1
18 29060 1 1 38 ILE HD13 H -0.445 -2.934 2.628 1.00 . A A . 38 ILE HD13 1 1
18 29061 1 1 38 ILE HG12 H 1.230 -5.182 1.546 1.00 . A A . 38 ILE HG12 1 1
18 29062 1 1 38 ILE HG13 H 0.264 -5.243 3.015 1.00 . A A . 38 ILE HG13 1 1
18 29063 1 1 38 ILE HG21 H 2.469 -2.523 1.735 1.00 . A A . 38 ILE HG21 1 1
18 29064 1 1 38 ILE HG22 H 3.405 -4.005 1.536 1.00 . A A . 38 ILE HG22 1 1
18 29065 1 1 38 ILE HG23 H 3.794 -2.885 2.840 1.00 . A A . 38 ILE HG23 1 1
18 29066 1 1 38 ILE N N 1.831 -5.999 4.654 1.00 . A A . 38 ILE N 1 1
18 29067 1 1 38 ILE O O 3.478 -3.637 5.612 1.00 . A A . 38 ILE O 1 1
18 29068 1 1 39 SER C C 6.682 -3.341 4.986 1.00 . A A . 39 SER C 1 1
18 29069 1 1 39 SER CA C 6.069 -4.569 5.657 1.00 . A A . 39 SER CA 1 1
18 29070 1 1 39 SER CB C 7.122 -5.652 5.890 1.00 . A A . 39 SER CB 1 1
18 29071 1 1 39 SER H H 5.170 -5.852 4.255 1.00 . A A . 39 SER H 1 1
18 29072 1 1 39 SER HA H 5.652 -4.277 6.604 1.00 . A A . 39 SER HA 1 1
18 29073 1 1 39 SER HB2 H 6.643 -6.533 6.291 1.00 . A A . 39 SER HB2 1 1
18 29074 1 1 39 SER HB3 H 7.584 -5.896 4.950 1.00 . A A . 39 SER HB3 1 1
18 29075 1 1 39 SER HG H 9.000 -5.488 6.458 1.00 . A A . 39 SER HG 1 1
18 29076 1 1 39 SER N N 4.996 -5.091 4.837 1.00 . A A . 39 SER N 1 1
18 29077 1 1 39 SER O O 6.359 -3.043 3.831 1.00 . A A . 39 SER O 1 1
18 29078 1 1 39 SER OG O 8.127 -5.229 6.798 1.00 . A A . 39 SER OG 1 1
18 29079 1 1 40 GLU C C 8.811 -1.652 3.816 1.00 . A A . 40 GLU C 1 1
18 29080 1 1 40 GLU CA C 8.163 -1.416 5.183 1.00 . A A . 40 GLU CA 1 1
18 29081 1 1 40 GLU CB C 9.198 -0.899 6.180 1.00 . A A . 40 GLU CB 1 1
18 29082 1 1 40 GLU CD C 10.594 1.027 6.984 1.00 . A A . 40 GLU CD 1 1
18 29083 1 1 40 GLU CG C 9.623 0.535 5.937 1.00 . A A . 40 GLU CG 1 1
18 29084 1 1 40 GLU H H 7.798 -2.953 6.599 1.00 . A A . 40 GLU H 1 1
18 29085 1 1 40 GLU HA H 7.380 -0.680 5.076 1.00 . A A . 40 GLU HA 1 1
18 29086 1 1 40 GLU HB2 H 8.784 -0.963 7.176 1.00 . A A . 40 GLU HB2 1 1
18 29087 1 1 40 GLU HB3 H 10.077 -1.525 6.126 1.00 . A A . 40 GLU HB3 1 1
18 29088 1 1 40 GLU HG2 H 10.097 0.600 4.970 1.00 . A A . 40 GLU HG2 1 1
18 29089 1 1 40 GLU HG3 H 8.746 1.167 5.954 1.00 . A A . 40 GLU HG3 1 1
18 29090 1 1 40 GLU N N 7.557 -2.642 5.695 1.00 . A A . 40 GLU N 1 1
18 29091 1 1 40 GLU O O 8.723 -0.810 2.918 1.00 . A A . 40 GLU O 1 1
18 29092 1 1 40 GLU OE1 O 10.217 1.077 8.173 1.00 . A A . 40 GLU OE1 1 1
18 29093 1 1 40 GLU OE2 O 11.740 1.363 6.626 1.00 . A A . 40 GLU OE2 1 1
18 29094 1 1 41 ALA C C 9.051 -3.235 1.272 1.00 . A A . 41 ALA C 1 1
18 29095 1 1 41 ALA CA C 10.070 -3.184 2.407 1.00 . A A . 41 ALA CA 1 1
18 29096 1 1 41 ALA CB C 10.772 -4.525 2.544 1.00 . A A . 41 ALA CB 1 1
18 29097 1 1 41 ALA H H 9.471 -3.438 4.417 1.00 . A A . 41 ALA H 1 1
18 29098 1 1 41 ALA HA H 10.814 -2.434 2.177 1.00 . A A . 41 ALA HA 1 1
18 29099 1 1 41 ALA HB1 H 11.456 -4.491 3.380 1.00 . A A . 41 ALA HB1 1 1
18 29100 1 1 41 ALA HB2 H 11.321 -4.737 1.639 1.00 . A A . 41 ALA HB2 1 1
18 29101 1 1 41 ALA HB3 H 10.038 -5.299 2.708 1.00 . A A . 41 ALA HB3 1 1
18 29102 1 1 41 ALA N N 9.435 -2.814 3.663 1.00 . A A . 41 ALA N 1 1
18 29103 1 1 41 ALA O O 9.259 -2.647 0.220 1.00 . A A . 41 ALA O 1 1
18 29104 1 1 42 GLN C C 6.354 -2.705 0.049 1.00 . A A . 42 GLN C 1 1
18 29105 1 1 42 GLN CA C 6.902 -4.063 0.479 1.00 . A A . 42 GLN CA 1 1
18 29106 1 1 42 GLN CB C 5.755 -4.949 0.968 1.00 . A A . 42 GLN CB 1 1
18 29107 1 1 42 GLN CD C 4.831 -7.286 1.133 1.00 . A A . 42 GLN CD 1 1
18 29108 1 1 42 GLN CG C 6.069 -6.436 0.945 1.00 . A A . 42 GLN CG 1 1
18 29109 1 1 42 GLN H H 7.818 -4.349 2.368 1.00 . A A . 42 GLN H 1 1
18 29110 1 1 42 GLN HA H 7.358 -4.530 -0.381 1.00 . A A . 42 GLN HA 1 1
18 29111 1 1 42 GLN HB2 H 5.512 -4.673 1.984 1.00 . A A . 42 GLN HB2 1 1
18 29112 1 1 42 GLN HB3 H 4.893 -4.776 0.343 1.00 . A A . 42 GLN HB3 1 1
18 29113 1 1 42 GLN HE21 H 5.104 -7.323 3.087 1.00 . A A . 42 GLN HE21 1 1
18 29114 1 1 42 GLN HE22 H 3.723 -8.163 2.507 1.00 . A A . 42 GLN HE22 1 1
18 29115 1 1 42 GLN HG2 H 6.512 -6.684 -0.002 1.00 . A A . 42 GLN HG2 1 1
18 29116 1 1 42 GLN HG3 H 6.765 -6.657 1.740 1.00 . A A . 42 GLN HG3 1 1
18 29117 1 1 42 GLN N N 7.942 -3.926 1.499 1.00 . A A . 42 GLN N 1 1
18 29118 1 1 42 GLN NE2 N 4.527 -7.629 2.368 1.00 . A A . 42 GLN NE2 1 1
18 29119 1 1 42 GLN O O 6.054 -2.493 -1.126 1.00 . A A . 42 GLN O 1 1
18 29120 1 1 42 GLN OE1 O 4.159 -7.648 0.176 1.00 . A A . 42 GLN OE1 1 1
18 29121 1 1 43 LEU C C 6.736 0.303 -0.210 1.00 . A A . 43 LEU C 1 1
18 29122 1 1 43 LEU CA C 5.755 -0.441 0.683 1.00 . A A . 43 LEU CA 1 1
18 29123 1 1 43 LEU CB C 5.493 0.362 1.959 1.00 . A A . 43 LEU CB 1 1
18 29124 1 1 43 LEU CD1 C 4.106 0.773 4.001 1.00 . A A . 43 LEU CD1 1 1
18 29125 1 1 43 LEU CD2 C 3.018 0.125 1.850 1.00 . A A . 43 LEU CD2 1 1
18 29126 1 1 43 LEU CG C 4.244 -0.047 2.730 1.00 . A A . 43 LEU CG 1 1
18 29127 1 1 43 LEU H H 6.479 -2.006 1.920 1.00 . A A . 43 LEU H 1 1
18 29128 1 1 43 LEU HA H 4.824 -0.550 0.147 1.00 . A A . 43 LEU HA 1 1
18 29129 1 1 43 LEU HB2 H 6.347 0.253 2.612 1.00 . A A . 43 LEU HB2 1 1
18 29130 1 1 43 LEU HB3 H 5.396 1.401 1.689 1.00 . A A . 43 LEU HB3 1 1
18 29131 1 1 43 LEU HD11 H 3.931 1.808 3.744 1.00 . A A . 43 LEU HD11 1 1
18 29132 1 1 43 LEU HD12 H 5.014 0.694 4.580 1.00 . A A . 43 LEU HD12 1 1
18 29133 1 1 43 LEU HD13 H 3.275 0.400 4.582 1.00 . A A . 43 LEU HD13 1 1
18 29134 1 1 43 LEU HD21 H 2.131 -0.141 2.408 1.00 . A A . 43 LEU HD21 1 1
18 29135 1 1 43 LEU HD22 H 3.106 -0.517 0.987 1.00 . A A . 43 LEU HD22 1 1
18 29136 1 1 43 LEU HD23 H 2.949 1.153 1.529 1.00 . A A . 43 LEU HD23 1 1
18 29137 1 1 43 LEU HG H 4.317 -1.088 3.007 1.00 . A A . 43 LEU HG 1 1
18 29138 1 1 43 LEU N N 6.239 -1.782 0.995 1.00 . A A . 43 LEU N 1 1
18 29139 1 1 43 LEU O O 6.357 1.236 -0.914 1.00 . A A . 43 LEU O 1 1
18 29140 1 1 44 THR C C 9.499 -0.485 -2.089 1.00 . A A . 44 THR C 1 1
18 29141 1 1 44 THR CA C 9.024 0.487 -1.006 1.00 . A A . 44 THR CA 1 1
18 29142 1 1 44 THR CB C 10.213 0.933 -0.125 1.00 . A A . 44 THR CB 1 1
18 29143 1 1 44 THR CG2 C 9.841 2.147 0.719 1.00 . A A . 44 THR CG2 1 1
18 29144 1 1 44 THR H H 8.222 -0.893 0.376 1.00 . A A . 44 THR H 1 1
18 29145 1 1 44 THR HA H 8.603 1.363 -1.481 1.00 . A A . 44 THR HA 1 1
18 29146 1 1 44 THR HB H 11.039 1.200 -0.769 1.00 . A A . 44 THR HB 1 1
18 29147 1 1 44 THR HG1 H 10.066 -0.139 1.529 1.00 . A A . 44 THR HG1 1 1
18 29148 1 1 44 THR HG21 H 9.609 2.979 0.072 1.00 . A A . 44 THR HG21 1 1
18 29149 1 1 44 THR HG22 H 10.668 2.410 1.364 1.00 . A A . 44 THR HG22 1 1
18 29150 1 1 44 THR HG23 H 8.977 1.911 1.325 1.00 . A A . 44 THR HG23 1 1
18 29151 1 1 44 THR N N 7.987 -0.127 -0.193 1.00 . A A . 44 THR N 1 1
18 29152 1 1 44 THR O O 10.599 -0.356 -2.626 1.00 . A A . 44 THR O 1 1
18 29153 1 1 44 THR OG1 O 10.619 -0.140 0.738 1.00 . A A . 44 THR OG1 1 1
18 29154 1 1 45 ASP C C 8.304 -2.125 -4.722 1.00 . A A . 45 ASP C 1 1
18 29155 1 1 45 ASP CA C 8.971 -2.479 -3.401 1.00 . A A . 45 ASP CA 1 1
18 29156 1 1 45 ASP CB C 8.494 -3.856 -2.932 1.00 . A A . 45 ASP CB 1 1
18 29157 1 1 45 ASP CG C 8.917 -4.968 -3.862 1.00 . A A . 45 ASP CG 1 1
18 29158 1 1 45 ASP H H 7.798 -1.522 -1.921 1.00 . A A . 45 ASP H 1 1
18 29159 1 1 45 ASP HA H 10.042 -2.498 -3.537 1.00 . A A . 45 ASP HA 1 1
18 29160 1 1 45 ASP HB2 H 8.895 -4.057 -1.953 1.00 . A A . 45 ASP HB2 1 1
18 29161 1 1 45 ASP HB3 H 7.418 -3.853 -2.877 1.00 . A A . 45 ASP HB3 1 1
18 29162 1 1 45 ASP N N 8.658 -1.470 -2.391 1.00 . A A . 45 ASP N 1 1
18 29163 1 1 45 ASP O O 7.133 -1.770 -4.736 1.00 . A A . 45 ASP O 1 1
18 29164 1 1 45 ASP OD1 O 10.097 -5.360 -3.812 1.00 . A A . 45 ASP OD1 1 1
18 29165 1 1 45 ASP OD2 O 8.063 -5.456 -4.640 1.00 . A A . 45 ASP OD2 1 1
18 29166 1 1 46 ALA C C 7.190 -2.277 -7.488 1.00 . A A . 46 ALA C 1 1
18 29167 1 1 46 ALA CA C 8.569 -1.727 -7.116 1.00 . A A . 46 ALA CA 1 1
18 29168 1 1 46 ALA CB C 9.579 -2.042 -8.207 1.00 . A A . 46 ALA CB 1 1
18 29169 1 1 46 ALA H H 9.922 -2.658 -5.769 1.00 . A A . 46 ALA H 1 1
18 29170 1 1 46 ALA HA H 8.497 -0.651 -7.038 1.00 . A A . 46 ALA HA 1 1
18 29171 1 1 46 ALA HB1 H 9.635 -3.111 -8.350 1.00 . A A . 46 ALA HB1 1 1
18 29172 1 1 46 ALA HB2 H 10.549 -1.665 -7.920 1.00 . A A . 46 ALA HB2 1 1
18 29173 1 1 46 ALA HB3 H 9.269 -1.569 -9.129 1.00 . A A . 46 ALA HB3 1 1
18 29174 1 1 46 ALA N N 9.041 -2.225 -5.823 1.00 . A A . 46 ALA N 1 1
18 29175 1 1 46 ALA O O 6.228 -1.512 -7.622 1.00 . A A . 46 ALA O 1 1
18 29176 1 1 47 GLU C C 4.803 -4.139 -6.910 1.00 . A A . 47 GLU C 1 1
18 29177 1 1 47 GLU CA C 5.821 -4.209 -8.039 1.00 . A A . 47 GLU CA 1 1
18 29178 1 1 47 GLU CB C 5.998 -5.668 -8.508 1.00 . A A . 47 GLU CB 1 1
18 29179 1 1 47 GLU CD C 8.360 -6.375 -7.950 1.00 . A A . 47 GLU CD 1 1
18 29180 1 1 47 GLU CG C 6.883 -6.530 -7.617 1.00 . A A . 47 GLU CG 1 1
18 29181 1 1 47 GLU H H 7.876 -4.169 -7.488 1.00 . A A . 47 GLU H 1 1
18 29182 1 1 47 GLU HA H 5.437 -3.633 -8.866 1.00 . A A . 47 GLU HA 1 1
18 29183 1 1 47 GLU HB2 H 5.024 -6.135 -8.559 1.00 . A A . 47 GLU HB2 1 1
18 29184 1 1 47 GLU HB3 H 6.427 -5.659 -9.499 1.00 . A A . 47 GLU HB3 1 1
18 29185 1 1 47 GLU HG2 H 6.719 -6.251 -6.586 1.00 . A A . 47 GLU HG2 1 1
18 29186 1 1 47 GLU HG3 H 6.605 -7.567 -7.751 1.00 . A A . 47 GLU HG3 1 1
18 29187 1 1 47 GLU N N 7.085 -3.595 -7.647 1.00 . A A . 47 GLU N 1 1
18 29188 1 1 47 GLU O O 3.656 -3.751 -7.133 1.00 . A A . 47 GLU O 1 1
18 29189 1 1 47 GLU OE1 O 8.983 -5.419 -7.448 1.00 . A A . 47 GLU OE1 1 1
18 29190 1 1 47 GLU OE2 O 8.914 -7.220 -8.684 1.00 . A A . 47 GLU OE2 1 1
18 29191 1 1 48 THR C C 3.690 -3.108 -4.354 1.00 . A A . 48 THR C 1 1
18 29192 1 1 48 THR CA C 4.328 -4.484 -4.556 1.00 . A A . 48 THR CA 1 1
18 29193 1 1 48 THR CB C 5.069 -4.885 -3.272 1.00 . A A . 48 THR CB 1 1
18 29194 1 1 48 THR CG2 C 4.081 -5.076 -2.129 1.00 . A A . 48 THR CG2 1 1
18 29195 1 1 48 THR H H 6.144 -4.837 -5.588 1.00 . A A . 48 THR H 1 1
18 29196 1 1 48 THR HA H 3.546 -5.206 -4.730 1.00 . A A . 48 THR HA 1 1
18 29197 1 1 48 THR HB H 5.761 -4.096 -3.006 1.00 . A A . 48 THR HB 1 1
18 29198 1 1 48 THR HG1 H 6.654 -5.889 -3.917 1.00 . A A . 48 THR HG1 1 1
18 29199 1 1 48 THR HG21 H 3.340 -5.811 -2.414 1.00 . A A . 48 THR HG21 1 1
18 29200 1 1 48 THR HG22 H 3.590 -4.137 -1.915 1.00 . A A . 48 THR HG22 1 1
18 29201 1 1 48 THR HG23 H 4.606 -5.416 -1.251 1.00 . A A . 48 THR HG23 1 1
18 29202 1 1 48 THR N N 5.219 -4.510 -5.705 1.00 . A A . 48 THR N 1 1
18 29203 1 1 48 THR O O 2.465 -2.983 -4.292 1.00 . A A . 48 THR O 1 1
18 29204 1 1 48 THR OG1 O 5.802 -6.097 -3.493 1.00 . A A . 48 THR OG1 1 1
18 29205 1 1 49 SER C C 3.104 -0.187 -4.978 1.00 . A A . 49 SER C 1 1
18 29206 1 1 49 SER CA C 4.069 -0.744 -3.938 1.00 . A A . 49 SER CA 1 1
18 29207 1 1 49 SER CB C 5.263 0.193 -3.783 1.00 . A A . 49 SER CB 1 1
18 29208 1 1 49 SER H H 5.478 -2.225 -4.480 1.00 . A A . 49 SER H 1 1
18 29209 1 1 49 SER HA H 3.556 -0.810 -2.990 1.00 . A A . 49 SER HA 1 1
18 29210 1 1 49 SER HB2 H 6.012 -0.280 -3.164 1.00 . A A . 49 SER HB2 1 1
18 29211 1 1 49 SER HB3 H 5.680 0.400 -4.757 1.00 . A A . 49 SER HB3 1 1
18 29212 1 1 49 SER HG H 5.231 1.444 -2.285 1.00 . A A . 49 SER HG 1 1
18 29213 1 1 49 SER N N 4.523 -2.081 -4.286 1.00 . A A . 49 SER N 1 1
18 29214 1 1 49 SER O O 2.032 0.312 -4.628 1.00 . A A . 49 SER O 1 1
18 29215 1 1 49 SER OG O 4.880 1.411 -3.183 1.00 . A A . 49 SER OG 1 1
18 29216 1 1 50 LYS C C 1.291 -0.458 -7.385 1.00 . A A . 50 LYS C 1 1
18 29217 1 1 50 LYS CA C 2.619 0.284 -7.305 1.00 . A A . 50 LYS CA 1 1
18 29218 1 1 50 LYS CB C 3.309 0.270 -8.675 1.00 . A A . 50 LYS CB 1 1
18 29219 1 1 50 LYS CD C 3.180 1.055 -11.084 1.00 . A A . 50 LYS CD 1 1
18 29220 1 1 50 LYS CE C 2.285 1.744 -12.100 1.00 . A A . 50 LYS CE 1 1
18 29221 1 1 50 LYS CG C 2.461 0.930 -9.753 1.00 . A A . 50 LYS CG 1 1
18 29222 1 1 50 LYS H H 4.302 -0.731 -6.500 1.00 . A A . 50 LYS H 1 1
18 29223 1 1 50 LYS HA H 2.415 1.309 -7.034 1.00 . A A . 50 LYS HA 1 1
18 29224 1 1 50 LYS HB2 H 4.247 0.799 -8.601 1.00 . A A . 50 LYS HB2 1 1
18 29225 1 1 50 LYS HB3 H 3.498 -0.753 -8.965 1.00 . A A . 50 LYS HB3 1 1
18 29226 1 1 50 LYS HD2 H 4.077 1.639 -10.949 1.00 . A A . 50 LYS HD2 1 1
18 29227 1 1 50 LYS HD3 H 3.434 0.071 -11.445 1.00 . A A . 50 LYS HD3 1 1
18 29228 1 1 50 LYS HE2 H 1.401 1.143 -12.236 1.00 . A A . 50 LYS HE2 1 1
18 29229 1 1 50 LYS HE3 H 2.000 2.709 -11.708 1.00 . A A . 50 LYS HE3 1 1
18 29230 1 1 50 LYS HG2 H 1.567 0.344 -9.900 1.00 . A A . 50 LYS HG2 1 1
18 29231 1 1 50 LYS HG3 H 2.186 1.918 -9.414 1.00 . A A . 50 LYS HG3 1 1
18 29232 1 1 50 LYS HZ1 H 2.244 2.281 -14.112 1.00 . A A . 50 LYS HZ1 1 1
18 29233 1 1 50 LYS HZ2 H 3.336 1.032 -13.759 1.00 . A A . 50 LYS HZ2 1 1
18 29234 1 1 50 LYS HZ3 H 3.711 2.633 -13.342 1.00 . A A . 50 LYS HZ3 1 1
18 29235 1 1 50 LYS N N 3.464 -0.280 -6.259 1.00 . A A . 50 LYS N 1 1
18 29236 1 1 50 LYS NZ N 2.942 1.934 -13.417 1.00 . A A . 50 LYS NZ 1 1
18 29237 1 1 50 LYS O O 0.270 0.119 -7.750 1.00 . A A . 50 LYS O 1 1
18 29238 1 1 51 LEU C C -0.760 -2.315 -5.817 1.00 . A A . 51 LEU C 1 1
18 29239 1 1 51 LEU CA C 0.088 -2.528 -7.064 1.00 . A A . 51 LEU CA 1 1
18 29240 1 1 51 LEU CB C 0.424 -3.998 -7.284 1.00 . A A . 51 LEU CB 1 1
18 29241 1 1 51 LEU CD1 C 1.428 -5.719 -8.805 1.00 . A A . 51 LEU CD1 1 1
18 29242 1 1 51 LEU CD2 C -0.302 -4.157 -9.667 1.00 . A A . 51 LEU CD2 1 1
18 29243 1 1 51 LEU CG C 0.867 -4.318 -8.712 1.00 . A A . 51 LEU CG 1 1
18 29244 1 1 51 LEU H H 2.141 -2.143 -6.733 1.00 . A A . 51 LEU H 1 1
18 29245 1 1 51 LEU HA H -0.485 -2.182 -7.913 1.00 . A A . 51 LEU HA 1 1
18 29246 1 1 51 LEU HB2 H 1.217 -4.277 -6.603 1.00 . A A . 51 LEU HB2 1 1
18 29247 1 1 51 LEU HB3 H -0.450 -4.591 -7.059 1.00 . A A . 51 LEU HB3 1 1
18 29248 1 1 51 LEU HD11 H 2.176 -5.857 -8.038 1.00 . A A . 51 LEU HD11 1 1
18 29249 1 1 51 LEU HD12 H 1.876 -5.863 -9.777 1.00 . A A . 51 LEU HD12 1 1
18 29250 1 1 51 LEU HD13 H 0.633 -6.435 -8.664 1.00 . A A . 51 LEU HD13 1 1
18 29251 1 1 51 LEU HD21 H -1.121 -4.778 -9.335 1.00 . A A . 51 LEU HD21 1 1
18 29252 1 1 51 LEU HD22 H 0.002 -4.460 -10.659 1.00 . A A . 51 LEU HD22 1 1
18 29253 1 1 51 LEU HD23 H -0.614 -3.124 -9.685 1.00 . A A . 51 LEU HD23 1 1
18 29254 1 1 51 LEU HG H 1.641 -3.627 -9.009 1.00 . A A . 51 LEU HG 1 1
18 29255 1 1 51 LEU N N 1.300 -1.731 -7.025 1.00 . A A . 51 LEU N 1 1
18 29256 1 1 51 LEU O O -1.969 -2.534 -5.847 1.00 . A A . 51 LEU O 1 1
18 29257 1 1 52 ILE C C -1.592 -0.088 -4.021 1.00 . A A . 52 ILE C 1 1
18 29258 1 1 52 ILE CA C -0.890 -1.365 -3.592 1.00 . A A . 52 ILE CA 1 1
18 29259 1 1 52 ILE CB C 0.014 -1.039 -2.392 1.00 . A A . 52 ILE CB 1 1
18 29260 1 1 52 ILE CD1 C 1.615 -2.047 -0.708 1.00 . A A . 52 ILE CD1 1 1
18 29261 1 1 52 ILE CG1 C 0.674 -2.306 -1.858 1.00 . A A . 52 ILE CG1 1 1
18 29262 1 1 52 ILE CG2 C -0.792 -0.343 -1.305 1.00 . A A . 52 ILE CG2 1 1
18 29263 1 1 52 ILE H H 0.844 -1.987 -4.643 1.00 . A A . 52 ILE H 1 1
18 29264 1 1 52 ILE HA H -1.625 -2.098 -3.289 1.00 . A A . 52 ILE HA 1 1
18 29265 1 1 52 ILE HB H 0.780 -0.356 -2.726 1.00 . A A . 52 ILE HB 1 1
18 29266 1 1 52 ILE HD11 H 1.040 -1.754 0.161 1.00 . A A . 52 ILE HD11 1 1
18 29267 1 1 52 ILE HD12 H 2.297 -1.251 -0.971 1.00 . A A . 52 ILE HD12 1 1
18 29268 1 1 52 ILE HD13 H 2.173 -2.944 -0.485 1.00 . A A . 52 ILE HD13 1 1
18 29269 1 1 52 ILE HG12 H -0.090 -2.986 -1.515 1.00 . A A . 52 ILE HG12 1 1
18 29270 1 1 52 ILE HG13 H 1.239 -2.773 -2.652 1.00 . A A . 52 ILE HG13 1 1
18 29271 1 1 52 ILE HG21 H -1.156 0.606 -1.681 1.00 . A A . 52 ILE HG21 1 1
18 29272 1 1 52 ILE HG22 H -0.166 -0.176 -0.441 1.00 . A A . 52 ILE HG22 1 1
18 29273 1 1 52 ILE HG23 H -1.631 -0.964 -1.029 1.00 . A A . 52 ILE HG23 1 1
18 29274 1 1 52 ILE N N -0.136 -1.899 -4.716 1.00 . A A . 52 ILE N 1 1
18 29275 1 1 52 ILE O O -2.769 0.120 -3.739 1.00 . A A . 52 ILE O 1 1
18 29276 1 1 53 TYR C C -2.522 1.684 -6.221 1.00 . A A . 53 TYR C 1 1
18 29277 1 1 53 TYR CA C -1.386 1.992 -5.252 1.00 . A A . 53 TYR CA 1 1
18 29278 1 1 53 TYR CB C -0.279 2.776 -5.950 1.00 . A A . 53 TYR CB 1 1
18 29279 1 1 53 TYR CD1 C -1.470 4.986 -6.048 1.00 . A A . 53 TYR CD1 1 1
18 29280 1 1 53 TYR CD2 C -0.570 4.093 -8.066 1.00 . A A . 53 TYR CD2 1 1
18 29281 1 1 53 TYR CE1 C -1.936 6.087 -6.732 1.00 . A A . 53 TYR CE1 1 1
18 29282 1 1 53 TYR CE2 C -1.032 5.191 -8.761 1.00 . A A . 53 TYR CE2 1 1
18 29283 1 1 53 TYR CG C -0.782 3.975 -6.703 1.00 . A A . 53 TYR CG 1 1
18 29284 1 1 53 TYR CZ C -1.705 6.188 -8.094 1.00 . A A . 53 TYR CZ 1 1
18 29285 1 1 53 TYR H H 0.110 0.559 -4.838 1.00 . A A . 53 TYR H 1 1
18 29286 1 1 53 TYR HA H -1.773 2.581 -4.434 1.00 . A A . 53 TYR HA 1 1
18 29287 1 1 53 TYR HB2 H 0.429 3.121 -5.213 1.00 . A A . 53 TYR HB2 1 1
18 29288 1 1 53 TYR HB3 H 0.227 2.128 -6.652 1.00 . A A . 53 TYR HB3 1 1
18 29289 1 1 53 TYR HD1 H -1.640 4.902 -4.984 1.00 . A A . 53 TYR HD1 1 1
18 29290 1 1 53 TYR HD2 H -0.030 3.307 -8.585 1.00 . A A . 53 TYR HD2 1 1
18 29291 1 1 53 TYR HE1 H -2.470 6.865 -6.207 1.00 . A A . 53 TYR HE1 1 1
18 29292 1 1 53 TYR HE2 H -0.860 5.271 -9.825 1.00 . A A . 53 TYR HE2 1 1
18 29293 1 1 53 TYR HH H -2.602 6.980 -9.596 1.00 . A A . 53 TYR HH 1 1
18 29294 1 1 53 TYR N N -0.844 0.764 -4.703 1.00 . A A . 53 TYR N 1 1
18 29295 1 1 53 TYR O O -3.596 2.278 -6.146 1.00 . A A . 53 TYR O 1 1
18 29296 1 1 53 TYR OH O -2.185 7.280 -8.776 1.00 . A A . 53 TYR OH 1 1
18 29297 1 1 54 ASP C C -4.506 -0.254 -7.281 1.00 . A A . 54 ASP C 1 1
18 29298 1 1 54 ASP CA C -3.285 0.248 -8.044 1.00 . A A . 54 ASP CA 1 1
18 29299 1 1 54 ASP CB C -2.699 -0.874 -8.907 1.00 . A A . 54 ASP CB 1 1
18 29300 1 1 54 ASP CG C -3.761 -1.676 -9.632 1.00 . A A . 54 ASP CG 1 1
18 29301 1 1 54 ASP H H -1.354 0.374 -7.179 1.00 . A A . 54 ASP H 1 1
18 29302 1 1 54 ASP HA H -3.582 1.067 -8.681 1.00 . A A . 54 ASP HA 1 1
18 29303 1 1 54 ASP HB2 H -2.039 -0.444 -9.643 1.00 . A A . 54 ASP HB2 1 1
18 29304 1 1 54 ASP HB3 H -2.135 -1.546 -8.275 1.00 . A A . 54 ASP HB3 1 1
18 29305 1 1 54 ASP N N -2.268 0.742 -7.122 1.00 . A A . 54 ASP N 1 1
18 29306 1 1 54 ASP O O -5.640 -0.004 -7.675 1.00 . A A . 54 ASP O 1 1
18 29307 1 1 54 ASP OD1 O -4.237 -2.685 -9.068 1.00 . A A . 54 ASP OD1 1 1
18 29308 1 1 54 ASP OD2 O -4.115 -1.316 -10.772 1.00 . A A . 54 ASP OD2 1 1
18 29309 1 1 55 PHE C C -6.162 -0.283 -4.798 1.00 . A A . 55 PHE C 1 1
18 29310 1 1 55 PHE CA C -5.305 -1.442 -5.299 1.00 . A A . 55 PHE CA 1 1
18 29311 1 1 55 PHE CB C -4.669 -2.178 -4.112 1.00 . A A . 55 PHE CB 1 1
18 29312 1 1 55 PHE CD1 C -6.387 -3.710 -3.106 1.00 . A A . 55 PHE CD1 1 1
18 29313 1 1 55 PHE CD2 C -5.779 -1.732 -1.912 1.00 . A A . 55 PHE CD2 1 1
18 29314 1 1 55 PHE CE1 C -7.275 -4.041 -2.107 1.00 . A A . 55 PHE CE1 1 1
18 29315 1 1 55 PHE CE2 C -6.666 -2.061 -0.909 1.00 . A A . 55 PHE CE2 1 1
18 29316 1 1 55 PHE CG C -5.626 -2.550 -3.018 1.00 . A A . 55 PHE CG 1 1
18 29317 1 1 55 PHE CZ C -7.371 -3.262 -0.985 1.00 . A A . 55 PHE CZ 1 1
18 29318 1 1 55 PHE H H -3.318 -1.161 -5.962 1.00 . A A . 55 PHE H 1 1
18 29319 1 1 55 PHE HA H -5.925 -2.128 -5.852 1.00 . A A . 55 PHE HA 1 1
18 29320 1 1 55 PHE HB2 H -4.211 -3.087 -4.473 1.00 . A A . 55 PHE HB2 1 1
18 29321 1 1 55 PHE HB3 H -3.903 -1.547 -3.683 1.00 . A A . 55 PHE HB3 1 1
18 29322 1 1 55 PHE HD1 H -6.278 -4.360 -3.969 1.00 . A A . 55 PHE HD1 1 1
18 29323 1 1 55 PHE HD2 H -5.189 -0.828 -1.835 1.00 . A A . 55 PHE HD2 1 1
18 29324 1 1 55 PHE HE1 H -7.860 -4.945 -2.183 1.00 . A A . 55 PHE HE1 1 1
18 29325 1 1 55 PHE HE2 H -6.776 -1.415 -0.050 1.00 . A A . 55 PHE HE2 1 1
18 29326 1 1 55 PHE HZ H -8.050 -3.542 -0.190 1.00 . A A . 55 PHE HZ 1 1
18 29327 1 1 55 PHE N N -4.252 -0.958 -6.185 1.00 . A A . 55 PHE N 1 1
18 29328 1 1 55 PHE O O -7.384 -0.305 -4.909 1.00 . A A . 55 PHE O 1 1
18 29329 1 1 56 ILE C C -6.939 2.656 -4.771 1.00 . A A . 56 ILE C 1 1
18 29330 1 1 56 ILE CA C -6.181 1.880 -3.692 1.00 . A A . 56 ILE CA 1 1
18 29331 1 1 56 ILE CB C -5.165 2.797 -2.978 1.00 . A A . 56 ILE CB 1 1
18 29332 1 1 56 ILE CD1 C -3.398 2.782 -1.142 1.00 . A A . 56 ILE CD1 1 1
18 29333 1 1 56 ILE CG1 C -4.484 2.014 -1.854 1.00 . A A . 56 ILE CG1 1 1
18 29334 1 1 56 ILE CG2 C -5.839 4.045 -2.429 1.00 . A A . 56 ILE CG2 1 1
18 29335 1 1 56 ILE H H -4.518 0.695 -4.240 1.00 . A A . 56 ILE H 1 1
18 29336 1 1 56 ILE HA H -6.884 1.520 -2.956 1.00 . A A . 56 ILE HA 1 1
18 29337 1 1 56 ILE HB H -4.419 3.103 -3.697 1.00 . A A . 56 ILE HB 1 1
18 29338 1 1 56 ILE HD11 H -2.970 2.160 -0.370 1.00 . A A . 56 ILE HD11 1 1
18 29339 1 1 56 ILE HD12 H -3.816 3.672 -0.698 1.00 . A A . 56 ILE HD12 1 1
18 29340 1 1 56 ILE HD13 H -2.630 3.056 -1.849 1.00 . A A . 56 ILE HD13 1 1
18 29341 1 1 56 ILE HG12 H -5.225 1.737 -1.120 1.00 . A A . 56 ILE HG12 1 1
18 29342 1 1 56 ILE HG13 H -4.041 1.119 -2.266 1.00 . A A . 56 ILE HG13 1 1
18 29343 1 1 56 ILE HG21 H -6.590 3.760 -1.706 1.00 . A A . 56 ILE HG21 1 1
18 29344 1 1 56 ILE HG22 H -6.304 4.589 -3.238 1.00 . A A . 56 ILE HG22 1 1
18 29345 1 1 56 ILE HG23 H -5.099 4.672 -1.951 1.00 . A A . 56 ILE HG23 1 1
18 29346 1 1 56 ILE N N -5.501 0.728 -4.259 1.00 . A A . 56 ILE N 1 1
18 29347 1 1 56 ILE O O -8.076 3.085 -4.560 1.00 . A A . 56 ILE O 1 1
18 29348 1 1 57 GLU C C -8.148 2.683 -7.556 1.00 . A A . 57 GLU C 1 1
18 29349 1 1 57 GLU CA C -6.940 3.482 -7.065 1.00 . A A . 57 GLU CA 1 1
18 29350 1 1 57 GLU CB C -5.931 3.653 -8.206 1.00 . A A . 57 GLU CB 1 1
18 29351 1 1 57 GLU CD C -6.706 5.919 -9.046 1.00 . A A . 57 GLU CD 1 1
18 29352 1 1 57 GLU CG C -6.462 4.459 -9.383 1.00 . A A . 57 GLU CG 1 1
18 29353 1 1 57 GLU H H -5.399 2.460 -6.031 1.00 . A A . 57 GLU H 1 1
18 29354 1 1 57 GLU HA H -7.271 4.455 -6.735 1.00 . A A . 57 GLU HA 1 1
18 29355 1 1 57 GLU HB2 H -5.050 4.148 -7.824 1.00 . A A . 57 GLU HB2 1 1
18 29356 1 1 57 GLU HB3 H -5.650 2.675 -8.567 1.00 . A A . 57 GLU HB3 1 1
18 29357 1 1 57 GLU HG2 H -5.744 4.411 -10.187 1.00 . A A . 57 GLU HG2 1 1
18 29358 1 1 57 GLU HG3 H -7.393 4.020 -9.710 1.00 . A A . 57 GLU HG3 1 1
18 29359 1 1 57 GLU N N -6.313 2.808 -5.933 1.00 . A A . 57 GLU N 1 1
18 29360 1 1 57 GLU O O -9.181 3.250 -7.918 1.00 . A A . 57 GLU O 1 1
18 29361 1 1 57 GLU OE1 O -7.715 6.211 -8.373 1.00 . A A . 57 GLU OE1 1 1
18 29362 1 1 57 GLU OE2 O -5.880 6.775 -9.425 1.00 . A A . 57 GLU OE2 1 1
18 29363 1 1 58 ASP C C -10.327 0.610 -7.186 1.00 . A A . 58 ASP C 1 1
18 29364 1 1 58 ASP CA C -9.055 0.449 -8.006 1.00 . A A . 58 ASP CA 1 1
18 29365 1 1 58 ASP CB C -8.567 -1.001 -7.922 1.00 . A A . 58 ASP CB 1 1
18 29366 1 1 58 ASP CG C -9.583 -2.003 -8.431 1.00 . A A . 58 ASP CG 1 1
18 29367 1 1 58 ASP H H -7.154 0.981 -7.236 1.00 . A A . 58 ASP H 1 1
18 29368 1 1 58 ASP HA H -9.271 0.683 -9.035 1.00 . A A . 58 ASP HA 1 1
18 29369 1 1 58 ASP HB2 H -7.669 -1.103 -8.512 1.00 . A A . 58 ASP HB2 1 1
18 29370 1 1 58 ASP HB3 H -8.340 -1.236 -6.893 1.00 . A A . 58 ASP HB3 1 1
18 29371 1 1 58 ASP N N -8.005 1.361 -7.549 1.00 . A A . 58 ASP N 1 1
18 29372 1 1 58 ASP O O -11.434 0.498 -7.711 1.00 . A A . 58 ASP O 1 1
18 29373 1 1 58 ASP OD1 O -9.681 -2.178 -9.659 1.00 . A A . 58 ASP OD1 1 1
18 29374 1 1 58 ASP OD2 O -10.264 -2.647 -7.606 1.00 . A A . 58 ASP OD2 1 1
18 29375 1 1 59 GLN C C -12.000 2.371 -5.165 1.00 . A A . 59 GLN C 1 1
18 29376 1 1 59 GLN CA C -11.311 1.019 -5.005 1.00 . A A . 59 GLN CA 1 1
18 29377 1 1 59 GLN CB C -10.887 0.832 -3.543 1.00 . A A . 59 GLN CB 1 1
18 29378 1 1 59 GLN CD C -10.359 -1.596 -4.088 1.00 . A A . 59 GLN CD 1 1
18 29379 1 1 59 GLN CG C -9.971 -0.359 -3.297 1.00 . A A . 59 GLN CG 1 1
18 29380 1 1 59 GLN H H -9.263 1.028 -5.547 1.00 . A A . 59 GLN H 1 1
18 29381 1 1 59 GLN HA H -12.015 0.242 -5.264 1.00 . A A . 59 GLN HA 1 1
18 29382 1 1 59 GLN HB2 H -10.371 1.722 -3.216 1.00 . A A . 59 GLN HB2 1 1
18 29383 1 1 59 GLN HB3 H -11.774 0.705 -2.939 1.00 . A A . 59 GLN HB3 1 1
18 29384 1 1 59 GLN HE21 H -8.467 -2.180 -4.111 1.00 . A A . 59 GLN HE21 1 1
18 29385 1 1 59 GLN HE22 H -9.583 -3.231 -4.906 1.00 . A A . 59 GLN HE22 1 1
18 29386 1 1 59 GLN HG2 H -8.966 -0.080 -3.571 1.00 . A A . 59 GLN HG2 1 1
18 29387 1 1 59 GLN HG3 H -9.999 -0.601 -2.245 1.00 . A A . 59 GLN HG3 1 1
18 29388 1 1 59 GLN N N -10.169 0.902 -5.902 1.00 . A A . 59 GLN N 1 1
18 29389 1 1 59 GLN NE2 N -9.371 -2.419 -4.400 1.00 . A A . 59 GLN NE2 1 1
18 29390 1 1 59 GLN O O -13.094 2.585 -4.645 1.00 . A A . 59 GLN O 1 1
18 29391 1 1 59 GLN OE1 O -11.523 -1.810 -4.416 1.00 . A A . 59 GLN OE1 1 1
18 29392 1 1 60 GLY C C -11.114 5.680 -5.400 1.00 . A A . 60 GLY C 1 1
18 29393 1 1 60 GLY CA C -11.923 4.598 -6.084 1.00 . A A . 60 GLY CA 1 1
18 29394 1 1 60 GLY H H -10.503 3.045 -6.303 1.00 . A A . 60 GLY H 1 1
18 29395 1 1 60 GLY HA2 H -11.961 4.808 -7.143 1.00 . A A . 60 GLY HA2 1 1
18 29396 1 1 60 GLY HA3 H -12.927 4.610 -5.688 1.00 . A A . 60 GLY HA3 1 1
18 29397 1 1 60 GLY N N -11.359 3.277 -5.888 1.00 . A A . 60 GLY N 1 1
18 29398 1 1 60 GLY O O -11.622 6.772 -5.134 1.00 . A A . 60 GLY O 1 1
18 29399 1 1 61 GLY C C -8.778 6.162 -3.032 1.00 . A A . 61 GLY C 1 1
18 29400 1 1 61 GLY CA C -8.984 6.366 -4.517 1.00 . A A . 61 GLY CA 1 1
18 29401 1 1 61 GLY H H -9.536 4.465 -5.254 1.00 . A A . 61 GLY H 1 1
18 29402 1 1 61 GLY HA2 H -8.025 6.317 -5.012 1.00 . A A . 61 GLY HA2 1 1
18 29403 1 1 61 GLY HA3 H -9.409 7.345 -4.680 1.00 . A A . 61 GLY HA3 1 1
18 29404 1 1 61 GLY N N -9.863 5.375 -5.096 1.00 . A A . 61 GLY N 1 1
18 29405 1 1 61 GLY O O -9.361 5.254 -2.435 1.00 . A A . 61 GLY O 1 1
18 29406 1 1 62 LEU C C -8.885 7.063 -0.155 1.00 . A A . 62 LEU C 1 1
18 29407 1 1 62 LEU CA C -7.635 6.936 -1.011 1.00 . A A . 62 LEU CA 1 1
18 29408 1 1 62 LEU CB C -6.648 8.041 -0.614 1.00 . A A . 62 LEU CB 1 1
18 29409 1 1 62 LEU CD1 C -5.049 7.724 -2.528 1.00 . A A . 62 LEU CD1 1 1
18 29410 1 1 62 LEU CD2 C -4.317 8.938 -0.469 1.00 . A A . 62 LEU CD2 1 1
18 29411 1 1 62 LEU CG C -5.189 7.817 -1.017 1.00 . A A . 62 LEU CG 1 1
18 29412 1 1 62 LEU H H -7.549 7.729 -2.971 1.00 . A A . 62 LEU H 1 1
18 29413 1 1 62 LEU HA H -7.178 5.976 -0.830 1.00 . A A . 62 LEU HA 1 1
18 29414 1 1 62 LEU HB2 H -6.981 8.964 -1.064 1.00 . A A . 62 LEU HB2 1 1
18 29415 1 1 62 LEU HB3 H -6.686 8.154 0.460 1.00 . A A . 62 LEU HB3 1 1
18 29416 1 1 62 LEU HD11 H -5.659 6.910 -2.890 1.00 . A A . 62 LEU HD11 1 1
18 29417 1 1 62 LEU HD12 H -4.015 7.543 -2.786 1.00 . A A . 62 LEU HD12 1 1
18 29418 1 1 62 LEU HD13 H -5.378 8.648 -2.978 1.00 . A A . 62 LEU HD13 1 1
18 29419 1 1 62 LEU HD21 H -3.288 8.763 -0.748 1.00 . A A . 62 LEU HD21 1 1
18 29420 1 1 62 LEU HD22 H -4.399 8.964 0.607 1.00 . A A . 62 LEU HD22 1 1
18 29421 1 1 62 LEU HD23 H -4.646 9.882 -0.878 1.00 . A A . 62 LEU HD23 1 1
18 29422 1 1 62 LEU HG H -4.842 6.885 -0.594 1.00 . A A . 62 LEU HG 1 1
18 29423 1 1 62 LEU N N -7.958 7.019 -2.435 1.00 . A A . 62 LEU N 1 1
18 29424 1 1 62 LEU O O -9.035 6.374 0.854 1.00 . A A . 62 LEU O 1 1
18 29425 1 1 63 GLU C C -11.852 6.991 0.349 1.00 . A A . 63 GLU C 1 1
18 29426 1 1 63 GLU CA C -10.998 8.242 0.168 1.00 . A A . 63 GLU CA 1 1
18 29427 1 1 63 GLU CB C -11.805 9.324 -0.553 1.00 . A A . 63 GLU CB 1 1
18 29428 1 1 63 GLU CD C -10.344 11.227 0.276 1.00 . A A . 63 GLU CD 1 1
18 29429 1 1 63 GLU CG C -10.988 10.556 -0.923 1.00 . A A . 63 GLU CG 1 1
18 29430 1 1 63 GLU H H -9.625 8.406 -1.428 1.00 . A A . 63 GLU H 1 1
18 29431 1 1 63 GLU HA H -10.706 8.610 1.139 1.00 . A A . 63 GLU HA 1 1
18 29432 1 1 63 GLU HB2 H -12.214 8.907 -1.462 1.00 . A A . 63 GLU HB2 1 1
18 29433 1 1 63 GLU HB3 H -12.618 9.636 0.086 1.00 . A A . 63 GLU HB3 1 1
18 29434 1 1 63 GLU HG2 H -10.211 10.260 -1.609 1.00 . A A . 63 GLU HG2 1 1
18 29435 1 1 63 GLU HG3 H -11.640 11.269 -1.407 1.00 . A A . 63 GLU HG3 1 1
18 29436 1 1 63 GLU N N -9.784 7.942 -0.581 1.00 . A A . 63 GLU N 1 1
18 29437 1 1 63 GLU O O -12.583 6.865 1.330 1.00 . A A . 63 GLU O 1 1
18 29438 1 1 63 GLU OE1 O -11.058 11.931 1.020 1.00 . A A . 63 GLU OE1 1 1
18 29439 1 1 63 GLU OE2 O -9.129 11.030 0.486 1.00 . A A . 63 GLU OE2 1 1
18 29440 1 1 64 ALA C C -11.974 3.931 0.562 1.00 . A A . 64 ALA C 1 1
18 29441 1 1 64 ALA CA C -12.505 4.832 -0.539 1.00 . A A . 64 ALA CA 1 1
18 29442 1 1 64 ALA CB C -12.469 4.119 -1.880 1.00 . A A . 64 ALA CB 1 1
18 29443 1 1 64 ALA H H -11.108 6.200 -1.331 1.00 . A A . 64 ALA H 1 1
18 29444 1 1 64 ALA HA H -13.531 5.086 -0.317 1.00 . A A . 64 ALA HA 1 1
18 29445 1 1 64 ALA HB1 H -11.450 3.857 -2.124 1.00 . A A . 64 ALA HB1 1 1
18 29446 1 1 64 ALA HB2 H -12.865 4.772 -2.646 1.00 . A A . 64 ALA HB2 1 1
18 29447 1 1 64 ALA HB3 H -13.068 3.223 -1.828 1.00 . A A . 64 ALA HB3 1 1
18 29448 1 1 64 ALA N N -11.738 6.061 -0.594 1.00 . A A . 64 ALA N 1 1
18 29449 1 1 64 ALA O O -12.722 3.511 1.437 1.00 . A A . 64 ALA O 1 1
18 29450 1 1 65 VAL C C -10.237 3.334 2.936 1.00 . A A . 65 VAL C 1 1
18 29451 1 1 65 VAL CA C -10.019 2.806 1.518 1.00 . A A . 65 VAL CA 1 1
18 29452 1 1 65 VAL CB C -8.507 2.671 1.227 1.00 . A A . 65 VAL CB 1 1
18 29453 1 1 65 VAL CG1 C -7.786 1.978 2.377 1.00 . A A . 65 VAL CG1 1 1
18 29454 1 1 65 VAL CG2 C -8.290 1.905 -0.072 1.00 . A A . 65 VAL CG2 1 1
18 29455 1 1 65 VAL H H -10.124 4.066 -0.183 1.00 . A A . 65 VAL H 1 1
18 29456 1 1 65 VAL HA H -10.464 1.823 1.442 1.00 . A A . 65 VAL HA 1 1
18 29457 1 1 65 VAL HB H -8.091 3.661 1.112 1.00 . A A . 65 VAL HB 1 1
18 29458 1 1 65 VAL HG11 H -8.227 1.006 2.543 1.00 . A A . 65 VAL HG11 1 1
18 29459 1 1 65 VAL HG12 H -7.878 2.573 3.274 1.00 . A A . 65 VAL HG12 1 1
18 29460 1 1 65 VAL HG13 H -6.743 1.860 2.128 1.00 . A A . 65 VAL HG13 1 1
18 29461 1 1 65 VAL HG21 H -8.553 0.864 0.076 1.00 . A A . 65 VAL HG21 1 1
18 29462 1 1 65 VAL HG22 H -7.253 1.980 -0.365 1.00 . A A . 65 VAL HG22 1 1
18 29463 1 1 65 VAL HG23 H -8.915 2.329 -0.848 1.00 . A A . 65 VAL HG23 1 1
18 29464 1 1 65 VAL N N -10.668 3.667 0.528 1.00 . A A . 65 VAL N 1 1
18 29465 1 1 65 VAL O O -10.417 2.558 3.880 1.00 . A A . 65 VAL O 1 1
18 29466 1 1 66 ARG C C -11.880 4.886 4.894 1.00 . A A . 66 ARG C 1 1
18 29467 1 1 66 ARG CA C -10.513 5.302 4.353 1.00 . A A . 66 ARG CA 1 1
18 29468 1 1 66 ARG CB C -10.451 6.825 4.200 1.00 . A A . 66 ARG CB 1 1
18 29469 1 1 66 ARG CD C -9.112 8.815 3.413 1.00 . A A . 66 ARG CD 1 1
18 29470 1 1 66 ARG CG C -9.080 7.339 3.790 1.00 . A A . 66 ARG CG 1 1
18 29471 1 1 66 ARG CZ C -9.098 10.977 4.605 1.00 . A A . 66 ARG CZ 1 1
18 29472 1 1 66 ARG H H -10.082 5.215 2.281 1.00 . A A . 66 ARG H 1 1
18 29473 1 1 66 ARG HA H -9.750 4.984 5.047 1.00 . A A . 66 ARG HA 1 1
18 29474 1 1 66 ARG HB2 H -11.167 7.130 3.451 1.00 . A A . 66 ARG HB2 1 1
18 29475 1 1 66 ARG HB3 H -10.715 7.281 5.143 1.00 . A A . 66 ARG HB3 1 1
18 29476 1 1 66 ARG HD2 H -8.149 9.088 3.008 1.00 . A A . 66 ARG HD2 1 1
18 29477 1 1 66 ARG HD3 H -9.870 8.962 2.659 1.00 . A A . 66 ARG HD3 1 1
18 29478 1 1 66 ARG HE H -9.843 9.264 5.339 1.00 . A A . 66 ARG HE 1 1
18 29479 1 1 66 ARG HG2 H -8.396 7.207 4.615 1.00 . A A . 66 ARG HG2 1 1
18 29480 1 1 66 ARG HG3 H -8.734 6.769 2.940 1.00 . A A . 66 ARG HG3 1 1
18 29481 1 1 66 ARG HH11 H -8.397 11.066 2.702 1.00 . A A . 66 ARG HH11 1 1
18 29482 1 1 66 ARG HH12 H -8.317 12.551 3.590 1.00 . A A . 66 ARG HH12 1 1
18 29483 1 1 66 ARG HH21 H -9.777 11.222 6.499 1.00 . A A . 66 ARG HH21 1 1
18 29484 1 1 66 ARG HH22 H -9.113 12.650 5.763 1.00 . A A . 66 ARG HH22 1 1
18 29485 1 1 66 ARG N N -10.252 4.656 3.069 1.00 . A A . 66 ARG N 1 1
18 29486 1 1 66 ARG NE N -9.406 9.681 4.556 1.00 . A A . 66 ARG NE 1 1
18 29487 1 1 66 ARG NH1 N -8.566 11.581 3.547 1.00 . A A . 66 ARG NH1 1 1
18 29488 1 1 66 ARG NH2 N -9.353 11.671 5.707 1.00 . A A . 66 ARG NH2 1 1
18 29489 1 1 66 ARG O O -12.099 4.839 6.108 1.00 . A A . 66 ARG O 1 1
18 29490 1 1 67 GLN C C -14.248 2.634 4.455 1.00 . A A . 67 GLN C 1 1
18 29491 1 1 67 GLN CA C -14.137 4.156 4.358 1.00 . A A . 67 GLN CA 1 1
18 29492 1 1 67 GLN CB C -15.163 4.701 3.364 1.00 . A A . 67 GLN CB 1 1
18 29493 1 1 67 GLN CD C -16.303 6.752 2.416 1.00 . A A . 67 GLN CD 1 1
18 29494 1 1 67 GLN CG C -15.210 6.218 3.323 1.00 . A A . 67 GLN CG 1 1
18 29495 1 1 67 GLN H H -12.559 4.624 3.031 1.00 . A A . 67 GLN H 1 1
18 29496 1 1 67 GLN HA H -14.348 4.576 5.328 1.00 . A A . 67 GLN HA 1 1
18 29497 1 1 67 GLN HB2 H -14.919 4.342 2.376 1.00 . A A . 67 GLN HB2 1 1
18 29498 1 1 67 GLN HB3 H -16.141 4.339 3.642 1.00 . A A . 67 GLN HB3 1 1
18 29499 1 1 67 GLN HE21 H -17.580 6.797 3.937 1.00 . A A . 67 GLN HE21 1 1
18 29500 1 1 67 GLN HE22 H -18.206 7.326 2.412 1.00 . A A . 67 GLN HE22 1 1
18 29501 1 1 67 GLN HG2 H -15.383 6.587 4.323 1.00 . A A . 67 GLN HG2 1 1
18 29502 1 1 67 GLN HG3 H -14.258 6.583 2.967 1.00 . A A . 67 GLN HG3 1 1
18 29503 1 1 67 GLN N N -12.796 4.573 3.984 1.00 . A A . 67 GLN N 1 1
18 29504 1 1 67 GLN NE2 N -17.479 6.980 2.979 1.00 . A A . 67 GLN NE2 1 1
18 29505 1 1 67 GLN O O -15.092 2.121 5.185 1.00 . A A . 67 GLN O 1 1
18 29506 1 1 67 GLN OE1 O -16.091 6.966 1.222 1.00 . A A . 67 GLN OE1 1 1
18 29507 1 1 68 GLU C C -12.973 0.000 5.197 1.00 . A A . 68 GLU C 1 1
18 29508 1 1 68 GLU CA C -13.367 0.449 3.800 1.00 . A A . 68 GLU CA 1 1
18 29509 1 1 68 GLU CB C -12.368 -0.102 2.800 1.00 . A A . 68 GLU CB 1 1
18 29510 1 1 68 GLU CD C -13.620 0.095 0.614 1.00 . A A . 68 GLU CD 1 1
18 29511 1 1 68 GLU CG C -12.451 0.570 1.454 1.00 . A A . 68 GLU CG 1 1
18 29512 1 1 68 GLU H H -12.792 2.367 3.094 1.00 . A A . 68 GLU H 1 1
18 29513 1 1 68 GLU HA H -14.353 0.076 3.566 1.00 . A A . 68 GLU HA 1 1
18 29514 1 1 68 GLU HB2 H -11.368 0.034 3.189 1.00 . A A . 68 GLU HB2 1 1
18 29515 1 1 68 GLU HB3 H -12.554 -1.157 2.665 1.00 . A A . 68 GLU HB3 1 1
18 29516 1 1 68 GLU HG2 H -12.559 1.632 1.612 1.00 . A A . 68 GLU HG2 1 1
18 29517 1 1 68 GLU HG3 H -11.537 0.387 0.932 1.00 . A A . 68 GLU HG3 1 1
18 29518 1 1 68 GLU N N -13.398 1.911 3.725 1.00 . A A . 68 GLU N 1 1
18 29519 1 1 68 GLU O O -13.355 -1.078 5.648 1.00 . A A . 68 GLU O 1 1
18 29520 1 1 68 GLU OE1 O -14.766 0.484 0.912 1.00 . A A . 68 GLU OE1 1 1
18 29521 1 1 68 GLU OE2 O -13.396 -0.649 -0.363 1.00 . A A . 68 GLU OE2 1 1
18 29522 1 1 69 MET C C -13.073 0.426 8.140 1.00 . A A . 69 MET C 1 1
18 29523 1 1 69 MET CA C -11.835 0.641 7.269 1.00 . A A . 69 MET CA 1 1
18 29524 1 1 69 MET CB C -11.054 1.845 7.800 1.00 . A A . 69 MET CB 1 1
18 29525 1 1 69 MET CE C -6.967 1.088 7.788 1.00 . A A . 69 MET CE 1 1
18 29526 1 1 69 MET CG C -9.590 1.879 7.392 1.00 . A A . 69 MET CG 1 1
18 29527 1 1 69 MET H H -11.828 1.616 5.380 1.00 . A A . 69 MET H 1 1
18 29528 1 1 69 MET HA H -11.210 -0.237 7.329 1.00 . A A . 69 MET HA 1 1
18 29529 1 1 69 MET HB2 H -11.523 2.749 7.438 1.00 . A A . 69 MET HB2 1 1
18 29530 1 1 69 MET HB3 H -11.102 1.837 8.879 1.00 . A A . 69 MET HB3 1 1
18 29531 1 1 69 MET HE1 H -6.860 1.268 6.729 1.00 . A A . 69 MET HE1 1 1
18 29532 1 1 69 MET HE2 H -6.266 0.325 8.095 1.00 . A A . 69 MET HE2 1 1
18 29533 1 1 69 MET HE3 H -6.761 1.999 8.334 1.00 . A A . 69 MET HE3 1 1
18 29534 1 1 69 MET HG2 H -9.528 1.795 6.317 1.00 . A A . 69 MET HG2 1 1
18 29535 1 1 69 MET HG3 H -9.167 2.823 7.702 1.00 . A A . 69 MET HG3 1 1
18 29536 1 1 69 MET N N -12.195 0.842 5.864 1.00 . A A . 69 MET N 1 1
18 29537 1 1 69 MET O O -12.993 -0.182 9.204 1.00 . A A . 69 MET O 1 1
18 29538 1 1 69 MET SD S -8.635 0.539 8.135 1.00 . A A . 69 MET SD 1 1
18 29539 1 1 70 ARG C C -16.486 0.080 7.507 1.00 . A A . 70 ARG C 1 1
18 29540 1 1 70 ARG CA C -15.462 0.765 8.409 1.00 . A A . 70 ARG CA 1 1
18 29541 1 1 70 ARG CB C -15.978 2.126 8.889 1.00 . A A . 70 ARG CB 1 1
18 29542 1 1 70 ARG CD C -16.518 4.501 8.266 1.00 . A A . 70 ARG CD 1 1
18 29543 1 1 70 ARG CG C -16.369 3.072 7.766 1.00 . A A . 70 ARG CG 1 1
18 29544 1 1 70 ARG CZ C -14.909 6.359 8.554 1.00 . A A . 70 ARG CZ 1 1
18 29545 1 1 70 ARG H H -14.211 1.452 6.857 1.00 . A A . 70 ARG H 1 1
18 29546 1 1 70 ARG HA H -15.271 0.136 9.265 1.00 . A A . 70 ARG HA 1 1
18 29547 1 1 70 ARG HB2 H -16.843 1.968 9.514 1.00 . A A . 70 ARG HB2 1 1
18 29548 1 1 70 ARG HB3 H -15.204 2.600 9.475 1.00 . A A . 70 ARG HB3 1 1
18 29549 1 1 70 ARG HD2 H -16.929 5.104 7.470 1.00 . A A . 70 ARG HD2 1 1
18 29550 1 1 70 ARG HD3 H -17.196 4.504 9.107 1.00 . A A . 70 ARG HD3 1 1
18 29551 1 1 70 ARG HE H -14.572 4.451 9.074 1.00 . A A . 70 ARG HE 1 1
18 29552 1 1 70 ARG HG2 H -15.604 3.048 7.002 1.00 . A A . 70 ARG HG2 1 1
18 29553 1 1 70 ARG HG3 H -17.309 2.748 7.345 1.00 . A A . 70 ARG HG3 1 1
18 29554 1 1 70 ARG HH11 H -16.714 6.925 7.824 1.00 . A A . 70 ARG HH11 1 1
18 29555 1 1 70 ARG HH12 H -15.548 8.203 7.980 1.00 . A A . 70 ARG HH12 1 1
18 29556 1 1 70 ARG HH21 H -13.025 6.120 9.275 1.00 . A A . 70 ARG HH21 1 1
18 29557 1 1 70 ARG HH22 H -13.447 7.748 8.813 1.00 . A A . 70 ARG HH22 1 1
18 29558 1 1 70 ARG N N -14.211 0.940 7.693 1.00 . A A . 70 ARG N 1 1
18 29559 1 1 70 ARG NE N -15.235 5.071 8.684 1.00 . A A . 70 ARG NE 1 1
18 29560 1 1 70 ARG NH1 N -15.794 7.230 8.082 1.00 . A A . 70 ARG NH1 1 1
18 29561 1 1 70 ARG NH2 N -13.700 6.774 8.909 1.00 . A A . 70 ARG NH2 1 1
18 29562 1 1 70 ARG O O -17.683 0.079 7.788 1.00 . A A . 70 ARG O 1 1
18 29563 1 1 71 ARG C C -16.405 -2.565 5.149 1.00 . A A . 71 ARG C 1 1
18 29564 1 1 71 ARG CA C -16.861 -1.135 5.431 1.00 . A A . 71 ARG CA 1 1
18 29565 1 1 71 ARG CB C -16.869 -0.279 4.152 1.00 . A A . 71 ARG CB 1 1
18 29566 1 1 71 ARG CD C -17.016 -1.632 2.041 1.00 . A A . 71 ARG CD 1 1
18 29567 1 1 71 ARG CG C -17.782 -0.780 3.040 1.00 . A A . 71 ARG CG 1 1
18 29568 1 1 71 ARG CZ C -17.196 -2.369 -0.299 1.00 . A A . 71 ARG CZ 1 1
18 29569 1 1 71 ARG H H -15.019 -0.534 6.293 1.00 . A A . 71 ARG H 1 1
18 29570 1 1 71 ARG HA H -17.859 -1.168 5.830 1.00 . A A . 71 ARG HA 1 1
18 29571 1 1 71 ARG HB2 H -17.181 0.720 4.413 1.00 . A A . 71 ARG HB2 1 1
18 29572 1 1 71 ARG HB3 H -15.861 -0.234 3.764 1.00 . A A . 71 ARG HB3 1 1
18 29573 1 1 71 ARG HD2 H -16.093 -1.127 1.797 1.00 . A A . 71 ARG HD2 1 1
18 29574 1 1 71 ARG HD3 H -16.789 -2.582 2.503 1.00 . A A . 71 ARG HD3 1 1
18 29575 1 1 71 ARG HE H -18.707 -1.631 0.794 1.00 . A A . 71 ARG HE 1 1
18 29576 1 1 71 ARG HG2 H -18.567 -1.376 3.482 1.00 . A A . 71 ARG HG2 1 1
18 29577 1 1 71 ARG HG3 H -18.213 0.067 2.527 1.00 . A A . 71 ARG HG3 1 1
18 29578 1 1 71 ARG HH11 H -15.362 -2.644 0.554 1.00 . A A . 71 ARG HH11 1 1
18 29579 1 1 71 ARG HH12 H -15.494 -3.103 -1.118 1.00 . A A . 71 ARG HH12 1 1
18 29580 1 1 71 ARG HH21 H -18.882 -2.246 -1.423 1.00 . A A . 71 ARG HH21 1 1
18 29581 1 1 71 ARG HH22 H -17.480 -2.872 -2.243 1.00 . A A . 71 ARG HH22 1 1
18 29582 1 1 71 ARG N N -15.997 -0.509 6.424 1.00 . A A . 71 ARG N 1 1
18 29583 1 1 71 ARG NE N -17.757 -1.872 0.805 1.00 . A A . 71 ARG NE 1 1
18 29584 1 1 71 ARG NH1 N -15.918 -2.738 -0.291 1.00 . A A . 71 ARG NH1 1 1
18 29585 1 1 71 ARG NH2 N -17.911 -2.511 -1.407 1.00 . A A . 71 ARG NH2 1 1
18 29586 1 1 71 ARG O O -16.960 -3.514 5.699 1.00 . A A . 71 ARG O 1 1
18 29587 1 1 72 GLN C C -13.843 -3.735 2.758 1.00 . A A . 72 GLN C 1 1
18 29588 1 1 72 GLN CA C -14.848 -3.977 3.875 1.00 . A A . 72 GLN CA 1 1
18 29589 1 1 72 GLN CB C -15.963 -4.908 3.369 1.00 . A A . 72 GLN CB 1 1
18 29590 1 1 72 GLN CD C -14.639 -7.064 3.613 1.00 . A A . 72 GLN CD 1 1
18 29591 1 1 72 GLN CG C -15.452 -6.172 2.692 1.00 . A A . 72 GLN CG 1 1
18 29592 1 1 72 GLN H H -14.946 -1.877 3.987 1.00 . A A . 72 GLN H 1 1
18 29593 1 1 72 GLN HA H -14.343 -4.442 4.709 1.00 . A A . 72 GLN HA 1 1
18 29594 1 1 72 GLN HB2 H -16.580 -5.198 4.207 1.00 . A A . 72 GLN HB2 1 1
18 29595 1 1 72 GLN HB3 H -16.571 -4.367 2.659 1.00 . A A . 72 GLN HB3 1 1
18 29596 1 1 72 GLN HE21 H -12.982 -6.065 3.148 1.00 . A A . 72 GLN HE21 1 1
18 29597 1 1 72 GLN HE22 H -12.789 -7.378 4.265 1.00 . A A . 72 GLN HE22 1 1
18 29598 1 1 72 GLN HG2 H -16.299 -6.735 2.329 1.00 . A A . 72 GLN HG2 1 1
18 29599 1 1 72 GLN HG3 H -14.831 -5.885 1.855 1.00 . A A . 72 GLN HG3 1 1
18 29600 1 1 72 GLN N N -15.376 -2.690 4.322 1.00 . A A . 72 GLN N 1 1
18 29601 1 1 72 GLN NE2 N -13.342 -6.814 3.686 1.00 . A A . 72 GLN NE2 1 1
18 29602 1 1 72 GLN O O -14.211 -3.045 1.789 1.00 . A A . 72 GLN O 1 1
18 29603 1 1 72 GLN OXT O -12.709 -4.244 2.846 1.00 . A A . 72 GLN OXT 1 1
18 29604 1 1 72 GLN OE1 O -15.173 -7.963 4.263 1.00 . A A . 72 GLN OE1 1 1
18 29605 2 2 1 GLY C C -4.042 -14.430 6.848 1.00 . B B . 73 GLY C 1 1
18 29606 2 2 1 GLY CA C -3.156 -15.657 6.953 1.00 . B B . 73 GLY CA 1 1
18 29607 2 2 1 GLY H1 H -2.866 -15.877 4.900 1.00 . B B . 73 GLY H1 1 1
18 29608 2 2 1 GLY H2 H -4.103 -16.854 5.534 1.00 . B B . 73 GLY H2 1 1
18 29609 2 2 1 GLY H3 H -2.479 -17.259 5.805 1.00 . B B . 73 GLY H3 1 1
18 29610 2 2 1 GLY HA2 H -3.508 -16.273 7.767 1.00 . B B . 73 GLY HA2 1 1
18 29611 2 2 1 GLY HA3 H -2.147 -15.341 7.166 1.00 . B B . 73 GLY HA3 1 1
18 29612 2 2 1 GLY N N -3.151 -16.466 5.713 1.00 . B B . 73 GLY N 1 1
18 29613 2 2 1 GLY O O -3.688 -13.360 7.349 1.00 . B B . 73 GLY O 1 1
18 29614 2 2 2 HIS C C -6.978 -13.314 7.322 1.00 . B B . 74 HIS C 1 1
18 29615 2 2 2 HIS CA C -6.134 -13.458 6.062 1.00 . B B . 74 HIS CA 1 1
18 29616 2 2 2 HIS CB C -7.048 -13.650 4.843 1.00 . B B . 74 HIS CB 1 1
18 29617 2 2 2 HIS CD2 C -5.801 -12.791 2.726 1.00 . B B . 74 HIS CD2 1 1
18 29618 2 2 2 HIS CE1 C -5.397 -14.738 1.802 1.00 . B B . 74 HIS CE1 1 1
18 29619 2 2 2 HIS CG C -6.318 -13.748 3.539 1.00 . B B . 74 HIS CG 1 1
18 29620 2 2 2 HIS H H -5.445 -15.455 5.840 1.00 . B B . 74 HIS H 1 1
18 29621 2 2 2 HIS HA H -5.554 -12.556 5.930 1.00 . B B . 74 HIS HA 1 1
18 29622 2 2 2 HIS HB2 H -7.616 -14.558 4.971 1.00 . B B . 74 HIS HB2 1 1
18 29623 2 2 2 HIS HB3 H -7.730 -12.813 4.780 1.00 . B B . 74 HIS HB3 1 1
18 29624 2 2 2 HIS HD1 H -6.305 -15.837 3.268 1.00 . B B . 74 HIS HD1 1 1
18 29625 2 2 2 HIS HD2 H -5.840 -11.714 2.885 1.00 . B B . 74 HIS HD2 1 1
18 29626 2 2 2 HIS HE1 H -5.060 -15.499 1.115 1.00 . B B . 74 HIS HE1 1 1
18 29627 2 2 2 HIS HE2 H -4.607 -13.027 1.011 1.00 . B B . 74 HIS HE2 1 1
18 29628 2 2 2 HIS N N -5.202 -14.573 6.209 1.00 . B B . 74 HIS N 1 1
18 29629 2 2 2 HIS ND1 N -6.048 -14.950 2.927 1.00 . B B . 74 HIS ND1 1 1
18 29630 2 2 2 HIS NE2 N -5.231 -13.436 1.653 1.00 . B B . 74 HIS NE2 1 1
18 29631 2 2 2 HIS O O -8.188 -13.535 7.303 1.00 . B B . 74 HIS O 1 1
18 29632 2 2 3 MET C C -7.639 -11.426 9.837 1.00 . B B . 75 MET C 1 1
18 29633 2 2 3 MET CA C -6.997 -12.802 9.704 1.00 . B B . 75 MET CA 1 1
18 29634 2 2 3 MET CB C -5.999 -13.013 10.849 1.00 . B B . 75 MET CB 1 1
18 29635 2 2 3 MET CE C -4.900 -17.027 10.531 1.00 . B B . 75 MET CE 1 1
18 29636 2 2 3 MET CG C -5.174 -14.284 10.727 1.00 . B B . 75 MET CG 1 1
18 29637 2 2 3 MET H H -5.368 -12.737 8.350 1.00 . B B . 75 MET H 1 1
18 29638 2 2 3 MET HA H -7.767 -13.557 9.761 1.00 . B B . 75 MET HA 1 1
18 29639 2 2 3 MET HB2 H -5.323 -12.172 10.876 1.00 . B B . 75 MET HB2 1 1
18 29640 2 2 3 MET HB3 H -6.545 -13.054 11.780 1.00 . B B . 75 MET HB3 1 1
18 29641 2 2 3 MET HE1 H -4.294 -16.850 9.655 1.00 . B B . 75 MET HE1 1 1
18 29642 2 2 3 MET HE2 H -5.355 -18.005 10.460 1.00 . B B . 75 MET HE2 1 1
18 29643 2 2 3 MET HE3 H -4.277 -16.982 11.412 1.00 . B B . 75 MET HE3 1 1
18 29644 2 2 3 MET HG2 H -4.576 -14.219 9.829 1.00 . B B . 75 MET HG2 1 1
18 29645 2 2 3 MET HG3 H -4.523 -14.355 11.584 1.00 . B B . 75 MET HG3 1 1
18 29646 2 2 3 MET N N -6.329 -12.933 8.413 1.00 . B B . 75 MET N 1 1
18 29647 2 2 3 MET O O -7.716 -10.866 10.930 1.00 . B B . 75 MET O 1 1
18 29648 2 2 3 MET SD S -6.180 -15.777 10.643 1.00 . B B . 75 MET SD 1 1
18 29649 2 2 4 LEU C C -10.053 -9.531 8.156 1.00 . B B . 76 LEU C 1 1
18 29650 2 2 4 LEU CA C -8.634 -9.534 8.689 1.00 . B B . 76 LEU CA 1 1
18 29651 2 2 4 LEU CB C -7.772 -8.598 7.825 1.00 . B B . 76 LEU CB 1 1
18 29652 2 2 4 LEU CD1 C -6.612 -7.583 9.812 1.00 . B B . 76 LEU CD1 1 1
18 29653 2 2 4 LEU CD2 C -5.452 -9.341 8.473 1.00 . B B . 76 LEU CD2 1 1
18 29654 2 2 4 LEU CG C -6.423 -8.175 8.425 1.00 . B B . 76 LEU CG 1 1
18 29655 2 2 4 LEU H H -8.092 -11.415 7.894 1.00 . B B . 76 LEU H 1 1
18 29656 2 2 4 LEU HA H -8.642 -9.162 9.702 1.00 . B B . 76 LEU HA 1 1
18 29657 2 2 4 LEU HB2 H -7.582 -9.088 6.875 1.00 . B B . 76 LEU HB2 1 1
18 29658 2 2 4 LEU HB3 H -8.347 -7.706 7.630 1.00 . B B . 76 LEU HB3 1 1
18 29659 2 2 4 LEU HD11 H -7.254 -6.717 9.753 1.00 . B B . 76 LEU HD11 1 1
18 29660 2 2 4 LEU HD12 H -5.651 -7.292 10.213 1.00 . B B . 76 LEU HD12 1 1
18 29661 2 2 4 LEU HD13 H -7.061 -8.321 10.460 1.00 . B B . 76 LEU HD13 1 1
18 29662 2 2 4 LEU HD21 H -5.885 -10.142 9.052 1.00 . B B . 76 LEU HD21 1 1
18 29663 2 2 4 LEU HD22 H -4.529 -9.022 8.933 1.00 . B B . 76 LEU HD22 1 1
18 29664 2 2 4 LEU HD23 H -5.255 -9.688 7.470 1.00 . B B . 76 LEU HD23 1 1
18 29665 2 2 4 LEU HG H -5.989 -7.408 7.799 1.00 . B B . 76 LEU HG 1 1
18 29666 2 2 4 LEU N N -8.095 -10.883 8.718 1.00 . B B . 76 LEU N 1 1
18 29667 2 2 4 LEU O O -10.353 -10.194 7.169 1.00 . B B . 76 LEU O 1 1
18 29668 2 2 5 PRO C C -12.460 -7.328 7.523 1.00 . B B . 77 PRO C 1 1
18 29669 2 2 5 PRO CA C -12.312 -8.590 8.366 1.00 . B B . 77 PRO CA 1 1
18 29670 2 2 5 PRO CB C -13.049 -8.430 9.688 1.00 . B B . 77 PRO CB 1 1
18 29671 2 2 5 PRO CD C -10.684 -8.076 10.074 1.00 . B B . 77 PRO CD 1 1
18 29672 2 2 5 PRO CG C -12.071 -7.726 10.575 1.00 . B B . 77 PRO CG 1 1
18 29673 2 2 5 PRO HA H -12.689 -9.442 7.830 1.00 . B B . 77 PRO HA 1 1
18 29674 2 2 5 PRO HB2 H -13.944 -7.841 9.536 1.00 . B B . 77 PRO HB2 1 1
18 29675 2 2 5 PRO HB3 H -13.310 -9.401 10.080 1.00 . B B . 77 PRO HB3 1 1
18 29676 2 2 5 PRO HD2 H -10.099 -7.180 9.895 1.00 . B B . 77 PRO HD2 1 1
18 29677 2 2 5 PRO HD3 H -10.180 -8.720 10.781 1.00 . B B . 77 PRO HD3 1 1
18 29678 2 2 5 PRO HG2 H -12.228 -6.661 10.511 1.00 . B B . 77 PRO HG2 1 1
18 29679 2 2 5 PRO HG3 H -12.196 -8.062 11.592 1.00 . B B . 77 PRO HG3 1 1
18 29680 2 2 5 PRO N N -10.940 -8.784 8.811 1.00 . B B . 77 PRO N 1 1
18 29681 2 2 5 PRO O O -13.565 -6.930 7.154 1.00 . B B . 77 PRO O 1 1
18 29682 2 2 6 ASP C C -10.607 -5.484 5.221 1.00 . B B . 78 ASP C 1 1
18 29683 2 2 6 ASP CA C -11.306 -5.412 6.568 1.00 . B B . 78 ASP CA 1 1
18 29684 2 2 6 ASP CB C -10.586 -4.379 7.444 1.00 . B B . 78 ASP CB 1 1
18 29685 2 2 6 ASP CG C -11.265 -4.145 8.775 1.00 . B B . 78 ASP CG 1 1
18 29686 2 2 6 ASP H H -10.486 -7.143 7.442 1.00 . B B . 78 ASP H 1 1
18 29687 2 2 6 ASP HA H -12.325 -5.093 6.419 1.00 . B B . 78 ASP HA 1 1
18 29688 2 2 6 ASP HB2 H -9.583 -4.724 7.634 1.00 . B B . 78 ASP HB2 1 1
18 29689 2 2 6 ASP HB3 H -10.539 -3.438 6.917 1.00 . B B . 78 ASP HB3 1 1
18 29690 2 2 6 ASP N N -11.329 -6.710 7.221 1.00 . B B . 78 ASP N 1 1
18 29691 2 2 6 ASP O O -10.289 -6.565 4.721 1.00 . B B . 78 ASP O 1 1
18 29692 2 2 6 ASP OD1 O -10.986 -4.895 9.726 1.00 . B B . 78 ASP OD1 1 1
18 29693 2 2 6 ASP OD2 O -12.059 -3.195 8.881 1.00 . B B . 78 ASP OD2 1 1
18 29694 2 2 7 VAL C C -8.186 -4.633 3.491 1.00 . B B . 79 VAL C 1 1
18 29695 2 2 7 VAL CA C -9.651 -4.161 3.392 1.00 . B B . 79 VAL CA 1 1
18 29696 2 2 7 VAL CB C -9.758 -2.679 2.923 1.00 . B B . 79 VAL CB 1 1
18 29697 2 2 7 VAL CG1 C -9.139 -1.741 3.932 1.00 . B B . 79 VAL CG1 1 1
18 29698 2 2 7 VAL CG2 C -9.137 -2.451 1.556 1.00 . B B . 79 VAL CG2 1 1
18 29699 2 2 7 VAL H H -10.633 -3.508 5.134 1.00 . B B . 79 VAL H 1 1
18 29700 2 2 7 VAL HA H -10.163 -4.777 2.669 1.00 . B B . 79 VAL HA 1 1
18 29701 2 2 7 VAL HB H -10.808 -2.433 2.852 1.00 . B B . 79 VAL HB 1 1
18 29702 2 2 7 VAL HG11 H -9.289 -0.721 3.610 1.00 . B B . 79 VAL HG11 1 1
18 29703 2 2 7 VAL HG12 H -8.082 -1.946 4.001 1.00 . B B . 79 VAL HG12 1 1
18 29704 2 2 7 VAL HG13 H -9.601 -1.890 4.896 1.00 . B B . 79 VAL HG13 1 1
18 29705 2 2 7 VAL HG21 H -8.066 -2.307 1.660 1.00 . B B . 79 VAL HG21 1 1
18 29706 2 2 7 VAL HG22 H -9.574 -1.572 1.107 1.00 . B B . 79 VAL HG22 1 1
18 29707 2 2 7 VAL HG23 H -9.328 -3.309 0.933 1.00 . B B . 79 VAL HG23 1 1
18 29708 2 2 7 VAL N N -10.340 -4.314 4.669 1.00 . B B . 79 VAL N 1 1
18 29709 2 2 7 VAL O O -7.478 -4.730 2.490 1.00 . B B . 79 VAL O 1 1
18 29710 2 2 8 ALA C C -6.121 -6.793 4.327 1.00 . B B . 80 ALA C 1 1
18 29711 2 2 8 ALA CA C -6.382 -5.414 4.943 1.00 . B B . 80 ALA CA 1 1
18 29712 2 2 8 ALA CB C -6.092 -5.419 6.432 1.00 . B B . 80 ALA CB 1 1
18 29713 2 2 8 ALA H H -8.370 -4.898 5.460 1.00 . B B . 80 ALA H 1 1
18 29714 2 2 8 ALA HA H -5.717 -4.699 4.483 1.00 . B B . 80 ALA HA 1 1
18 29715 2 2 8 ALA HB1 H -5.974 -4.397 6.775 1.00 . B B . 80 ALA HB1 1 1
18 29716 2 2 8 ALA HB2 H -5.181 -5.969 6.623 1.00 . B B . 80 ALA HB2 1 1
18 29717 2 2 8 ALA HB3 H -6.914 -5.885 6.964 1.00 . B B . 80 ALA HB3 1 1
18 29718 2 2 8 ALA N N -7.751 -4.960 4.705 1.00 . B B . 80 ALA N 1 1
18 29719 2 2 8 ALA O O -5.149 -6.977 3.599 1.00 . B B . 80 ALA O 1 1
18 29720 2 2 9 GLN C C -7.055 -9.022 2.519 1.00 . B B . 81 GLN C 1 1
18 29721 2 2 9 GLN CA C -6.857 -9.102 4.024 1.00 . B B . 81 GLN CA 1 1
18 29722 2 2 9 GLN CB C -7.879 -10.064 4.642 1.00 . B B . 81 GLN CB 1 1
18 29723 2 2 9 GLN CD C -9.976 -10.493 3.277 1.00 . B B . 81 GLN CD 1 1
18 29724 2 2 9 GLN CG C -9.331 -9.680 4.384 1.00 . B B . 81 GLN CG 1 1
18 29725 2 2 9 GLN H H -7.745 -7.573 5.206 1.00 . B B . 81 GLN H 1 1
18 29726 2 2 9 GLN HA H -5.858 -9.457 4.230 1.00 . B B . 81 GLN HA 1 1
18 29727 2 2 9 GLN HB2 H -7.713 -11.051 4.236 1.00 . B B . 81 GLN HB2 1 1
18 29728 2 2 9 GLN HB3 H -7.722 -10.095 5.710 1.00 . B B . 81 GLN HB3 1 1
18 29729 2 2 9 GLN HE21 H -10.635 -11.801 4.617 1.00 . B B . 81 GLN HE21 1 1
18 29730 2 2 9 GLN HE22 H -11.038 -12.136 2.966 1.00 . B B . 81 GLN HE22 1 1
18 29731 2 2 9 GLN HG2 H -9.894 -9.837 5.292 1.00 . B B . 81 GLN HG2 1 1
18 29732 2 2 9 GLN HG3 H -9.370 -8.636 4.113 1.00 . B B . 81 GLN HG3 1 1
18 29733 2 2 9 GLN N N -6.994 -7.760 4.606 1.00 . B B . 81 GLN N 1 1
18 29734 2 2 9 GLN NE2 N -10.613 -11.586 3.656 1.00 . B B . 81 GLN NE2 1 1
18 29735 2 2 9 GLN O O -6.545 -9.836 1.748 1.00 . B B . 81 GLN O 1 1
18 29736 2 2 9 GLN OE1 O -9.920 -10.133 2.101 1.00 . B B . 81 GLN OE1 1 1
18 29737 2 2 10 ARG C C -6.925 -7.237 -0.029 1.00 . B B . 82 ARG C 1 1
18 29738 2 2 10 ARG CA C -8.142 -7.728 0.758 1.00 . B B . 82 ARG CA 1 1
18 29739 2 2 10 ARG CB C -9.264 -6.696 0.791 1.00 . B B . 82 ARG CB 1 1
18 29740 2 2 10 ARG CD C -11.116 -5.488 -0.299 1.00 . B B . 82 ARG CD 1 1
18 29741 2 2 10 ARG CG C -9.909 -6.378 -0.532 1.00 . B B . 82 ARG CG 1 1
18 29742 2 2 10 ARG CZ C -12.369 -3.797 -1.550 1.00 . B B . 82 ARG CZ 1 1
18 29743 2 2 10 ARG H H -8.092 -7.364 2.822 1.00 . B B . 82 ARG H 1 1
18 29744 2 2 10 ARG HA H -8.510 -8.637 0.316 1.00 . B B . 82 ARG HA 1 1
18 29745 2 2 10 ARG HB2 H -10.036 -7.054 1.455 1.00 . B B . 82 ARG HB2 1 1
18 29746 2 2 10 ARG HB3 H -8.867 -5.776 1.196 1.00 . B B . 82 ARG HB3 1 1
18 29747 2 2 10 ARG HD2 H -11.881 -6.069 0.193 1.00 . B B . 82 ARG HD2 1 1
18 29748 2 2 10 ARG HD3 H -10.819 -4.675 0.347 1.00 . B B . 82 ARG HD3 1 1
18 29749 2 2 10 ARG HE H -11.525 -5.428 -2.362 1.00 . B B . 82 ARG HE 1 1
18 29750 2 2 10 ARG HG2 H -9.193 -5.868 -1.153 1.00 . B B . 82 ARG HG2 1 1
18 29751 2 2 10 ARG HG3 H -10.226 -7.293 -1.008 1.00 . B B . 82 ARG HG3 1 1
18 29752 2 2 10 ARG HH11 H -12.227 -3.469 0.446 1.00 . B B . 82 ARG HH11 1 1
18 29753 2 2 10 ARG HH12 H -13.084 -2.244 -0.442 1.00 . B B . 82 ARG HH12 1 1
18 29754 2 2 10 ARG HH21 H -12.720 -3.850 -3.549 1.00 . B B . 82 ARG HH21 1 1
18 29755 2 2 10 ARG HH22 H -13.364 -2.465 -2.712 1.00 . B B . 82 ARG HH22 1 1
18 29756 2 2 10 ARG N N -7.780 -7.991 2.135 1.00 . B B . 82 ARG N 1 1
18 29757 2 2 10 ARG NE N -11.675 -4.932 -1.524 1.00 . B B . 82 ARG NE 1 1
18 29758 2 2 10 ARG NH1 N -12.579 -3.123 -0.427 1.00 . B B . 82 ARG NH1 1 1
18 29759 2 2 10 ARG NH2 N -12.864 -3.339 -2.691 1.00 . B B . 82 ARG NH2 1 1
18 29760 2 2 10 ARG O O -6.896 -7.282 -1.262 1.00 . B B . 82 ARG O 1 1
18 29761 2 2 11 LEU C C -3.733 -7.496 -0.184 1.00 . B B . 83 LEU C 1 1
18 29762 2 2 11 LEU CA C -4.671 -6.333 0.079 1.00 . B B . 83 LEU CA 1 1
18 29763 2 2 11 LEU CB C -3.982 -5.295 0.966 1.00 . B B . 83 LEU CB 1 1
18 29764 2 2 11 LEU CD1 C -3.294 -2.905 1.343 1.00 . B B . 83 LEU CD1 1 1
18 29765 2 2 11 LEU CD2 C -3.030 -3.939 -0.918 1.00 . B B . 83 LEU CD2 1 1
18 29766 2 2 11 LEU CG C -3.874 -3.901 0.351 1.00 . B B . 83 LEU CG 1 1
18 29767 2 2 11 LEU H H -5.952 -6.867 1.680 1.00 . B B . 83 LEU H 1 1
18 29768 2 2 11 LEU HA H -4.933 -5.877 -0.865 1.00 . B B . 83 LEU HA 1 1
18 29769 2 2 11 LEU HB2 H -4.533 -5.218 1.892 1.00 . B B . 83 LEU HB2 1 1
18 29770 2 2 11 LEU HB3 H -2.984 -5.646 1.187 1.00 . B B . 83 LEU HB3 1 1
18 29771 2 2 11 LEU HD11 H -2.275 -3.181 1.577 1.00 . B B . 83 LEU HD11 1 1
18 29772 2 2 11 LEU HD12 H -3.884 -2.908 2.246 1.00 . B B . 83 LEU HD12 1 1
18 29773 2 2 11 LEU HD13 H -3.306 -1.915 0.907 1.00 . B B . 83 LEU HD13 1 1
18 29774 2 2 11 LEU HD21 H -2.977 -2.949 -1.345 1.00 . B B . 83 LEU HD21 1 1
18 29775 2 2 11 LEU HD22 H -3.480 -4.615 -1.631 1.00 . B B . 83 LEU HD22 1 1
18 29776 2 2 11 LEU HD23 H -2.034 -4.283 -0.678 1.00 . B B . 83 LEU HD23 1 1
18 29777 2 2 11 LEU HG H -4.859 -3.566 0.087 1.00 . B B . 83 LEU HG 1 1
18 29778 2 2 11 LEU N N -5.895 -6.820 0.700 1.00 . B B . 83 LEU N 1 1
18 29779 2 2 11 LEU O O -3.057 -7.547 -1.214 1.00 . B B . 83 LEU O 1 1
18 29780 2 2 12 MET C C -3.230 -10.363 -0.668 1.00 . B B . 84 MET C 1 1
18 29781 2 2 12 MET CA C -2.915 -9.645 0.637 1.00 . B B . 84 MET CA 1 1
18 29782 2 2 12 MET CB C -3.193 -10.586 1.809 1.00 . B B . 84 MET CB 1 1
18 29783 2 2 12 MET CE C -3.009 -10.072 5.938 1.00 . B B . 84 MET CE 1 1
18 29784 2 2 12 MET CG C -2.954 -9.967 3.172 1.00 . B B . 84 MET CG 1 1
18 29785 2 2 12 MET H H -4.272 -8.309 1.555 1.00 . B B . 84 MET H 1 1
18 29786 2 2 12 MET HA H -1.873 -9.362 0.645 1.00 . B B . 84 MET HA 1 1
18 29787 2 2 12 MET HB2 H -4.224 -10.906 1.762 1.00 . B B . 84 MET HB2 1 1
18 29788 2 2 12 MET HB3 H -2.555 -11.450 1.717 1.00 . B B . 84 MET HB3 1 1
18 29789 2 2 12 MET HE1 H -3.507 -9.113 5.904 1.00 . B B . 84 MET HE1 1 1
18 29790 2 2 12 MET HE2 H -1.939 -9.924 5.926 1.00 . B B . 84 MET HE2 1 1
18 29791 2 2 12 MET HE3 H -3.290 -10.592 6.841 1.00 . B B . 84 MET HE3 1 1
18 29792 2 2 12 MET HG2 H -1.898 -9.772 3.285 1.00 . B B . 84 MET HG2 1 1
18 29793 2 2 12 MET HG3 H -3.500 -9.036 3.234 1.00 . B B . 84 MET HG3 1 1
18 29794 2 2 12 MET N N -3.722 -8.437 0.754 1.00 . B B . 84 MET N 1 1
18 29795 2 2 12 MET O O -2.335 -10.846 -1.360 1.00 . B B . 84 MET O 1 1
18 29796 2 2 12 MET SD S -3.493 -11.044 4.514 1.00 . B B . 84 MET SD 1 1
18 29797 2 2 13 GLN C C -4.493 -10.284 -3.447 1.00 . B B . 85 GLN C 1 1
18 29798 2 2 13 GLN CA C -4.974 -11.053 -2.223 1.00 . B B . 85 GLN CA 1 1
18 29799 2 2 13 GLN CB C -6.502 -11.147 -2.226 1.00 . B B . 85 GLN CB 1 1
18 29800 2 2 13 GLN CD C -6.882 -13.628 -1.965 1.00 . B B . 85 GLN CD 1 1
18 29801 2 2 13 GLN CG C -7.046 -12.254 -1.341 1.00 . B B . 85 GLN CG 1 1
18 29802 2 2 13 GLN H H -5.177 -10.024 -0.387 1.00 . B B . 85 GLN H 1 1
18 29803 2 2 13 GLN HA H -4.563 -12.051 -2.254 1.00 . B B . 85 GLN HA 1 1
18 29804 2 2 13 GLN HB2 H -6.911 -10.207 -1.883 1.00 . B B . 85 GLN HB2 1 1
18 29805 2 2 13 GLN HB3 H -6.837 -11.326 -3.237 1.00 . B B . 85 GLN HB3 1 1
18 29806 2 2 13 GLN HE21 H -5.061 -13.807 -1.191 1.00 . B B . 85 GLN HE21 1 1
18 29807 2 2 13 GLN HE22 H -5.616 -15.147 -2.133 1.00 . B B . 85 GLN HE22 1 1
18 29808 2 2 13 GLN HG2 H -6.516 -12.238 -0.399 1.00 . B B . 85 GLN HG2 1 1
18 29809 2 2 13 GLN HG3 H -8.097 -12.076 -1.165 1.00 . B B . 85 GLN HG3 1 1
18 29810 2 2 13 GLN N N -4.515 -10.421 -0.994 1.00 . B B . 85 GLN N 1 1
18 29811 2 2 13 GLN NE2 N -5.741 -14.256 -1.740 1.00 . B B . 85 GLN NE2 1 1
18 29812 2 2 13 GLN O O -4.013 -10.878 -4.410 1.00 . B B . 85 GLN O 1 1
18 29813 2 2 13 GLN OE1 O -7.773 -14.114 -2.662 1.00 . B B . 85 GLN OE1 1 1
18 29814 2 2 14 HIS C C -2.779 -8.093 -4.857 1.00 . B B . 86 HIS C 1 1
18 29815 2 2 14 HIS CA C -4.282 -8.125 -4.547 1.00 . B B . 86 HIS CA 1 1
18 29816 2 2 14 HIS CB C -4.817 -6.706 -4.347 1.00 . B B . 86 HIS CB 1 1
18 29817 2 2 14 HIS CD2 C -4.096 -4.914 -6.082 1.00 . B B . 86 HIS CD2 1 1
18 29818 2 2 14 HIS CE1 C -5.632 -5.306 -7.594 1.00 . B B . 86 HIS CE1 1 1
18 29819 2 2 14 HIS CG C -4.877 -5.916 -5.618 1.00 . B B . 86 HIS CG 1 1
18 29820 2 2 14 HIS H H -4.854 -8.534 -2.546 1.00 . B B . 86 HIS H 1 1
18 29821 2 2 14 HIS HA H -4.789 -8.563 -5.394 1.00 . B B . 86 HIS HA 1 1
18 29822 2 2 14 HIS HB2 H -5.815 -6.758 -3.939 1.00 . B B . 86 HIS HB2 1 1
18 29823 2 2 14 HIS HB3 H -4.176 -6.177 -3.657 1.00 . B B . 86 HIS HB3 1 1
18 29824 2 2 14 HIS HD1 H -6.547 -6.812 -6.551 1.00 . B B . 86 HIS HD1 1 1
18 29825 2 2 14 HIS HD2 H -3.253 -4.467 -5.569 1.00 . B B . 86 HIS HD2 1 1
18 29826 2 2 14 HIS HE1 H -6.227 -5.250 -8.495 1.00 . B B . 86 HIS HE1 1 1
18 29827 2 2 14 HIS HE2 H -4.285 -3.776 -7.853 1.00 . B B . 86 HIS HE2 1 1
18 29828 2 2 14 HIS N N -4.582 -8.959 -3.387 1.00 . B B . 86 HIS N 1 1
18 29829 2 2 14 HIS ND1 N -5.831 -6.136 -6.589 1.00 . B B . 86 HIS ND1 1 1
18 29830 2 2 14 HIS NE2 N -4.588 -4.555 -7.312 1.00 . B B . 86 HIS NE2 1 1
18 29831 2 2 14 HIS O O -2.379 -7.759 -5.974 1.00 . B B . 86 HIS O 1 1
18 29832 2 2 15 LEU C C -0.180 -9.963 -4.586 1.00 . B B . 87 LEU C 1 1
18 29833 2 2 15 LEU CA C -0.515 -8.551 -4.115 1.00 . B B . 87 LEU CA 1 1
18 29834 2 2 15 LEU CB C 0.298 -8.213 -2.858 1.00 . B B . 87 LEU CB 1 1
18 29835 2 2 15 LEU CD1 C -0.007 -5.841 -3.701 1.00 . B B . 87 LEU CD1 1 1
18 29836 2 2 15 LEU CD2 C -0.006 -6.314 -1.239 1.00 . B B . 87 LEU CD2 1 1
18 29837 2 2 15 LEU CG C 0.558 -6.719 -2.591 1.00 . B B . 87 LEU CG 1 1
18 29838 2 2 15 LEU H H -2.304 -8.570 -2.970 1.00 . B B . 87 LEU H 1 1
18 29839 2 2 15 LEU HA H -0.253 -7.857 -4.899 1.00 . B B . 87 LEU HA 1 1
18 29840 2 2 15 LEU HB2 H -0.223 -8.618 -2.004 1.00 . B B . 87 LEU HB2 1 1
18 29841 2 2 15 LEU HB3 H 1.257 -8.707 -2.938 1.00 . B B . 87 LEU HB3 1 1
18 29842 2 2 15 LEU HD11 H 0.450 -6.110 -4.646 1.00 . B B . 87 LEU HD11 1 1
18 29843 2 2 15 LEU HD12 H 0.203 -4.805 -3.483 1.00 . B B . 87 LEU HD12 1 1
18 29844 2 2 15 LEU HD13 H -1.076 -5.987 -3.765 1.00 . B B . 87 LEU HD13 1 1
18 29845 2 2 15 LEU HD21 H 0.159 -5.256 -1.081 1.00 . B B . 87 LEU HD21 1 1
18 29846 2 2 15 LEU HD22 H 0.490 -6.876 -0.460 1.00 . B B . 87 LEU HD22 1 1
18 29847 2 2 15 LEU HD23 H -1.066 -6.524 -1.213 1.00 . B B . 87 LEU HD23 1 1
18 29848 2 2 15 LEU HG H 1.626 -6.555 -2.562 1.00 . B B . 87 LEU HG 1 1
18 29849 2 2 15 LEU N N -1.950 -8.424 -3.874 1.00 . B B . 87 LEU N 1 1
18 29850 2 2 15 LEU O O 0.585 -10.153 -5.536 1.00 . B B . 87 LEU O 1 1
18 29851 2 2 16 ALA C C -0.896 -12.663 -5.709 1.00 . B B . 88 ALA C 1 1
18 29852 2 2 16 ALA CA C -0.521 -12.350 -4.263 1.00 . B B . 88 ALA CA 1 1
18 29853 2 2 16 ALA CB C -1.277 -13.264 -3.308 1.00 . B B . 88 ALA CB 1 1
18 29854 2 2 16 ALA H H -1.399 -10.733 -3.208 1.00 . B B . 88 ALA H 1 1
18 29855 2 2 16 ALA HA H 0.536 -12.533 -4.132 1.00 . B B . 88 ALA HA 1 1
18 29856 2 2 16 ALA HB1 H -1.033 -14.294 -3.525 1.00 . B B . 88 ALA HB1 1 1
18 29857 2 2 16 ALA HB2 H -2.341 -13.113 -3.430 1.00 . B B . 88 ALA HB2 1 1
18 29858 2 2 16 ALA HB3 H -0.995 -13.034 -2.292 1.00 . B B . 88 ALA HB3 1 1
18 29859 2 2 16 ALA N N -0.775 -10.950 -3.934 1.00 . B B . 88 ALA N 1 1
18 29860 2 2 16 ALA O O -0.246 -13.473 -6.369 1.00 . B B . 88 ALA O 1 1
18 29861 2 2 17 GLU C C -1.489 -11.693 -8.635 1.00 . B B . 89 GLU C 1 1
18 29862 2 2 17 GLU CA C -2.434 -12.224 -7.552 1.00 . B B . 89 GLU CA 1 1
18 29863 2 2 17 GLU CB C -3.804 -11.572 -7.711 1.00 . B B . 89 GLU CB 1 1
18 29864 2 2 17 GLU CD C -5.052 -9.374 -7.938 1.00 . B B . 89 GLU CD 1 1
18 29865 2 2 17 GLU CG C -3.773 -10.066 -7.517 1.00 . B B . 89 GLU CG 1 1
18 29866 2 2 17 GLU H H -2.365 -11.314 -5.642 1.00 . B B . 89 GLU H 1 1
18 29867 2 2 17 GLU HA H -2.545 -13.287 -7.683 1.00 . B B . 89 GLU HA 1 1
18 29868 2 2 17 GLU HB2 H -4.177 -11.787 -8.698 1.00 . B B . 89 GLU HB2 1 1
18 29869 2 2 17 GLU HB3 H -4.472 -11.993 -6.979 1.00 . B B . 89 GLU HB3 1 1
18 29870 2 2 17 GLU HG2 H -3.600 -9.855 -6.472 1.00 . B B . 89 GLU HG2 1 1
18 29871 2 2 17 GLU HG3 H -2.955 -9.662 -8.098 1.00 . B B . 89 GLU HG3 1 1
18 29872 2 2 17 GLU N N -1.925 -11.987 -6.205 1.00 . B B . 89 GLU N 1 1
18 29873 2 2 17 GLU O O -1.727 -11.906 -9.822 1.00 . B B . 89 GLU O 1 1
18 29874 2 2 17 GLU OE1 O -5.152 -8.988 -9.122 1.00 . B B . 89 GLU OE1 1 1
18 29875 2 2 17 GLU OE2 O -5.944 -9.182 -7.091 1.00 . B B . 89 GLU OE2 1 1
18 29876 2 2 18 HIS C C 1.950 -10.776 -8.920 1.00 . B B . 90 HIS C 1 1
18 29877 2 2 18 HIS CA C 0.495 -10.424 -9.224 1.00 . B B . 90 HIS CA 1 1
18 29878 2 2 18 HIS CB C 0.335 -8.904 -9.318 1.00 . B B . 90 HIS CB 1 1
18 29879 2 2 18 HIS CD2 C -2.039 -7.865 -9.291 1.00 . B B . 90 HIS CD2 1 1
18 29880 2 2 18 HIS CE1 C -2.555 -8.180 -11.389 1.00 . B B . 90 HIS CE1 1 1
18 29881 2 2 18 HIS CG C -0.981 -8.464 -9.882 1.00 . B B . 90 HIS CG 1 1
18 29882 2 2 18 HIS H H -0.272 -10.850 -7.282 1.00 . B B . 90 HIS H 1 1
18 29883 2 2 18 HIS HA H 0.241 -10.853 -10.183 1.00 . B B . 90 HIS HA 1 1
18 29884 2 2 18 HIS HB2 H 0.427 -8.482 -8.330 1.00 . B B . 90 HIS HB2 1 1
18 29885 2 2 18 HIS HB3 H 1.118 -8.505 -9.948 1.00 . B B . 90 HIS HB3 1 1
18 29886 2 2 18 HIS HD1 H -0.778 -9.072 -11.895 1.00 . B B . 90 HIS HD1 1 1
18 29887 2 2 18 HIS HD2 H -2.109 -7.573 -8.252 1.00 . B B . 90 HIS HD2 1 1
18 29888 2 2 18 HIS HE1 H -3.094 -8.190 -12.325 1.00 . B B . 90 HIS HE1 1 1
18 29889 2 2 18 HIS HE2 H -3.967 -7.600 -10.044 1.00 . B B . 90 HIS HE2 1 1
18 29890 2 2 18 HIS N N -0.431 -10.990 -8.242 1.00 . B B . 90 HIS N 1 1
18 29891 2 2 18 HIS ND1 N -1.338 -8.647 -11.197 1.00 . B B . 90 HIS ND1 1 1
18 29892 2 2 18 HIS NE2 N -3.009 -7.701 -10.247 1.00 . B B . 90 HIS NE2 1 1
18 29893 2 2 18 HIS O O 2.869 -10.185 -9.492 1.00 . B B . 90 HIS O 1 1
18 29894 2 2 19 GLY C C 4.366 -11.246 -6.966 1.00 . B B . 91 GLY C 1 1
18 29895 2 2 19 GLY CA C 3.507 -12.217 -7.761 1.00 . B B . 91 GLY CA 1 1
18 29896 2 2 19 GLY H H 1.397 -12.125 -7.556 1.00 . B B . 91 GLY H 1 1
18 29897 2 2 19 GLY HA2 H 3.436 -13.142 -7.211 1.00 . B B . 91 GLY HA2 1 1
18 29898 2 2 19 GLY HA3 H 3.993 -12.414 -8.707 1.00 . B B . 91 GLY HA3 1 1
18 29899 2 2 19 GLY N N 2.160 -11.731 -8.027 1.00 . B B . 91 GLY N 1 1
18 29900 2 2 19 GLY O O 5.582 -11.206 -7.142 1.00 . B B . 91 GLY O 1 1
18 29901 2 2 20 ILE C C 5.305 -10.397 -4.225 1.00 . B B . 92 ILE C 1 1
18 29902 2 2 20 ILE CA C 4.432 -9.580 -5.179 1.00 . B B . 92 ILE CA 1 1
18 29903 2 2 20 ILE CB C 3.392 -8.752 -4.380 1.00 . B B . 92 ILE CB 1 1
18 29904 2 2 20 ILE CD1 C 2.197 -7.745 -6.386 1.00 . B B . 92 ILE CD1 1 1
18 29905 2 2 20 ILE CG1 C 3.030 -7.490 -5.156 1.00 . B B . 92 ILE CG1 1 1
18 29906 2 2 20 ILE CG2 C 3.861 -8.413 -2.971 1.00 . B B . 92 ILE CG2 1 1
18 29907 2 2 20 ILE H H 2.755 -10.439 -6.119 1.00 . B B . 92 ILE H 1 1
18 29908 2 2 20 ILE HA H 5.060 -8.892 -5.747 1.00 . B B . 92 ILE HA 1 1
18 29909 2 2 20 ILE HB H 2.504 -9.354 -4.284 1.00 . B B . 92 ILE HB 1 1
18 29910 2 2 20 ILE HD11 H 1.954 -6.805 -6.858 1.00 . B B . 92 ILE HD11 1 1
18 29911 2 2 20 ILE HD12 H 1.287 -8.251 -6.103 1.00 . B B . 92 ILE HD12 1 1
18 29912 2 2 20 ILE HD13 H 2.752 -8.363 -7.079 1.00 . B B . 92 ILE HD13 1 1
18 29913 2 2 20 ILE HG12 H 2.478 -6.823 -4.514 1.00 . B B . 92 ILE HG12 1 1
18 29914 2 2 20 ILE HG13 H 3.940 -7.007 -5.474 1.00 . B B . 92 ILE HG13 1 1
18 29915 2 2 20 ILE HG21 H 3.086 -7.866 -2.453 1.00 . B B . 92 ILE HG21 1 1
18 29916 2 2 20 ILE HG22 H 4.754 -7.808 -3.022 1.00 . B B . 92 ILE HG22 1 1
18 29917 2 2 20 ILE HG23 H 4.077 -9.325 -2.433 1.00 . B B . 92 ILE HG23 1 1
18 29918 2 2 20 ILE N N 3.732 -10.453 -6.116 1.00 . B B . 92 ILE N 1 1
18 29919 2 2 20 ILE O O 5.024 -11.573 -3.974 1.00 . B B . 92 ILE O 1 1
18 29920 2 2 21 GLN C C 6.714 -10.136 -1.324 1.00 . B B . 93 GLN C 1 1
18 29921 2 2 21 GLN CA C 7.235 -10.413 -2.732 1.00 . B B . 93 GLN CA 1 1
18 29922 2 2 21 GLN CB C 8.680 -9.913 -2.865 1.00 . B B . 93 GLN CB 1 1
18 29923 2 2 21 GLN CD C 8.845 -10.622 -5.294 1.00 . B B . 93 GLN CD 1 1
18 29924 2 2 21 GLN CG C 9.502 -10.629 -3.927 1.00 . B B . 93 GLN CG 1 1
18 29925 2 2 21 GLN H H 6.568 -8.853 -4.014 1.00 . B B . 93 GLN H 1 1
18 29926 2 2 21 GLN HA H 7.211 -11.480 -2.907 1.00 . B B . 93 GLN HA 1 1
18 29927 2 2 21 GLN HB2 H 8.661 -8.863 -3.110 1.00 . B B . 93 GLN HB2 1 1
18 29928 2 2 21 GLN HB3 H 9.178 -10.040 -1.914 1.00 . B B . 93 GLN HB3 1 1
18 29929 2 2 21 GLN HE21 H 7.982 -12.373 -4.913 1.00 . B B . 93 GLN HE21 1 1
18 29930 2 2 21 GLN HE22 H 7.627 -11.675 -6.461 1.00 . B B . 93 GLN HE22 1 1
18 29931 2 2 21 GLN HG2 H 10.463 -10.142 -4.006 1.00 . B B . 93 GLN HG2 1 1
18 29932 2 2 21 GLN HG3 H 9.646 -11.655 -3.618 1.00 . B B . 93 GLN HG3 1 1
18 29933 2 2 21 GLN N N 6.370 -9.777 -3.724 1.00 . B B . 93 GLN N 1 1
18 29934 2 2 21 GLN NE2 N 8.077 -11.662 -5.588 1.00 . B B . 93 GLN NE2 1 1
18 29935 2 2 21 GLN O O 6.913 -9.048 -0.787 1.00 . B B . 93 GLN O 1 1
18 29936 2 2 21 GLN OE1 O 9.037 -9.699 -6.084 1.00 . B B . 93 GLN OE1 1 1
18 29937 2 2 22 PRO C C 6.451 -10.975 1.732 1.00 . B B . 94 PRO C 1 1
18 29938 2 2 22 PRO CA C 5.425 -10.943 0.605 1.00 . B B . 94 PRO CA 1 1
18 29939 2 2 22 PRO CB C 4.467 -12.129 0.711 1.00 . B B . 94 PRO CB 1 1
18 29940 2 2 22 PRO CD C 5.827 -12.480 -1.238 1.00 . B B . 94 PRO CD 1 1
18 29941 2 2 22 PRO CG C 5.070 -13.190 -0.145 1.00 . B B . 94 PRO CG 1 1
18 29942 2 2 22 PRO HA H 4.867 -10.020 0.655 1.00 . B B . 94 PRO HA 1 1
18 29943 2 2 22 PRO HB2 H 4.397 -12.446 1.742 1.00 . B B . 94 PRO HB2 1 1
18 29944 2 2 22 PRO HB3 H 3.490 -11.841 0.350 1.00 . B B . 94 PRO HB3 1 1
18 29945 2 2 22 PRO HD2 H 6.771 -12.972 -1.421 1.00 . B B . 94 PRO HD2 1 1
18 29946 2 2 22 PRO HD3 H 5.238 -12.452 -2.143 1.00 . B B . 94 PRO HD3 1 1
18 29947 2 2 22 PRO HG2 H 5.745 -13.794 0.443 1.00 . B B . 94 PRO HG2 1 1
18 29948 2 2 22 PRO HG3 H 4.291 -13.806 -0.570 1.00 . B B . 94 PRO HG3 1 1
18 29949 2 2 22 PRO N N 6.037 -11.120 -0.707 1.00 . B B . 94 PRO N 1 1
18 29950 2 2 22 PRO O O 7.044 -12.014 2.030 1.00 . B B . 94 PRO O 1 1
18 29951 2 2 23 ALA C C 7.003 -10.215 4.790 1.00 . B B . 95 ALA C 1 1
18 29952 2 2 23 ALA CA C 7.591 -9.712 3.472 1.00 . B B . 95 ALA CA 1 1
18 29953 2 2 23 ALA CB C 8.052 -8.269 3.607 1.00 . B B . 95 ALA CB 1 1
18 29954 2 2 23 ALA H H 6.114 -9.050 2.108 1.00 . B B . 95 ALA H 1 1
18 29955 2 2 23 ALA HA H 8.451 -10.316 3.222 1.00 . B B . 95 ALA HA 1 1
18 29956 2 2 23 ALA HB1 H 7.215 -7.647 3.886 1.00 . B B . 95 ALA HB1 1 1
18 29957 2 2 23 ALA HB2 H 8.453 -7.930 2.663 1.00 . B B . 95 ALA HB2 1 1
18 29958 2 2 23 ALA HB3 H 8.818 -8.204 4.366 1.00 . B B . 95 ALA HB3 1 1
18 29959 2 2 23 ALA N N 6.632 -9.835 2.381 1.00 . B B . 95 ALA N 1 1
18 29960 2 2 23 ALA O O 7.326 -9.712 5.865 1.00 . B B . 95 ALA O 1 1
18 29961 2 2 24 ARG C C 6.403 -13.054 6.290 1.00 . B B . 96 ARG C 1 1
18 29962 2 2 24 ARG CA C 5.567 -11.847 5.876 1.00 . B B . 96 ARG CA 1 1
18 29963 2 2 24 ARG CB C 4.120 -12.273 5.626 1.00 . B B . 96 ARG CB 1 1
18 29964 2 2 24 ARG CD C 3.195 -10.644 7.302 1.00 . B B . 96 ARG CD 1 1
18 29965 2 2 24 ARG CG C 3.103 -11.168 5.875 1.00 . B B . 96 ARG CG 1 1
18 29966 2 2 24 ARG CZ C 3.805 -11.677 9.457 1.00 . B B . 96 ARG CZ 1 1
18 29967 2 2 24 ARG H H 5.848 -11.506 3.810 1.00 . B B . 96 ARG H 1 1
18 29968 2 2 24 ARG HA H 5.583 -11.126 6.679 1.00 . B B . 96 ARG HA 1 1
18 29969 2 2 24 ARG HB2 H 4.023 -12.595 4.600 1.00 . B B . 96 ARG HB2 1 1
18 29970 2 2 24 ARG HB3 H 3.884 -13.102 6.279 1.00 . B B . 96 ARG HB3 1 1
18 29971 2 2 24 ARG HD2 H 4.116 -10.092 7.409 1.00 . B B . 96 ARG HD2 1 1
18 29972 2 2 24 ARG HD3 H 2.358 -9.986 7.485 1.00 . B B . 96 ARG HD3 1 1
18 29973 2 2 24 ARG HE H 2.668 -12.545 8.049 1.00 . B B . 96 ARG HE 1 1
18 29974 2 2 24 ARG HG2 H 3.293 -10.355 5.189 1.00 . B B . 96 ARG HG2 1 1
18 29975 2 2 24 ARG HG3 H 2.111 -11.560 5.706 1.00 . B B . 96 ARG HG3 1 1
18 29976 2 2 24 ARG HH11 H 4.503 -9.793 9.200 1.00 . B B . 96 ARG HH11 1 1
18 29977 2 2 24 ARG HH12 H 4.967 -10.550 10.692 1.00 . B B . 96 ARG HH12 1 1
18 29978 2 2 24 ARG HH21 H 3.277 -13.558 10.008 1.00 . B B . 96 ARG HH21 1 1
18 29979 2 2 24 ARG HH22 H 4.241 -12.689 11.166 1.00 . B B . 96 ARG HH22 1 1
18 29980 2 2 24 ARG N N 6.128 -11.204 4.698 1.00 . B B . 96 ARG N 1 1
18 29981 2 2 24 ARG NE N 3.172 -11.726 8.285 1.00 . B B . 96 ARG NE 1 1
18 29982 2 2 24 ARG NH1 N 4.474 -10.584 9.811 1.00 . B B . 96 ARG NH1 1 1
18 29983 2 2 24 ARG NH2 N 3.771 -12.722 10.273 1.00 . B B . 96 ARG NH2 1 1
18 29984 2 2 24 ARG O O 6.005 -13.822 7.164 1.00 . B B . 96 ARG O 1 1
18 29985 2 2 25 ASN C C 9.892 -13.966 5.520 1.00 . B B . 97 ASN C 1 1
18 29986 2 2 25 ASN CA C 8.487 -14.280 6.018 1.00 . B B . 97 ASN CA 1 1
18 29987 2 2 25 ASN CB C 8.035 -15.628 5.485 1.00 . B B . 97 ASN CB 1 1
18 29988 2 2 25 ASN CG C 8.915 -16.776 5.959 1.00 . B B . 97 ASN CG 1 1
18 29989 2 2 25 ASN H H 7.787 -12.615 4.917 1.00 . B B . 97 ASN H 1 1
18 29990 2 2 25 ASN HA H 8.510 -14.336 7.078 1.00 . B B . 97 ASN HA 1 1
18 29991 2 2 25 ASN HB2 H 7.023 -15.817 5.807 1.00 . B B . 97 ASN HB2 1 1
18 29992 2 2 25 ASN HB3 H 8.069 -15.589 4.424 1.00 . B B . 97 ASN HB3 1 1
18 29993 2 2 25 ASN HD21 H 9.208 -15.885 7.712 1.00 . B B . 97 ASN HD21 1 1
18 29994 2 2 25 ASN HD22 H 9.994 -17.416 7.508 1.00 . B B . 97 ASN HD22 1 1
18 29995 2 2 25 ASN N N 7.554 -13.222 5.650 1.00 . B B . 97 ASN N 1 1
18 29996 2 2 25 ASN ND2 N 9.421 -16.681 7.182 1.00 . B B . 97 ASN ND2 1 1
18 29997 2 2 25 ASN O O 10.748 -13.535 6.292 1.00 . B B . 97 ASN O 1 1
18 29998 2 2 25 ASN OD1 O 9.119 -17.754 5.238 1.00 . B B . 97 ASN OD1 1 1
18 29999 2 2 26 MET C C 11.290 -13.638 2.139 1.00 . B B . 98 MET C 1 1
18 30000 2 2 26 MET CA C 11.428 -13.894 3.636 1.00 . B B . 98 MET CA 1 1
18 30001 2 2 26 MET CB C 12.392 -15.059 3.894 1.00 . B B . 98 MET CB 1 1
18 30002 2 2 26 MET CE C 16.127 -13.302 3.270 1.00 . B B . 98 MET CE 1 1
18 30003 2 2 26 MET CG C 13.806 -14.806 3.390 1.00 . B B . 98 MET CG 1 1
18 30004 2 2 26 MET H H 9.401 -14.513 3.652 1.00 . B B . 98 MET H 1 1
18 30005 2 2 26 MET HA H 11.822 -13.003 4.104 1.00 . B B . 98 MET HA 1 1
18 30006 2 2 26 MET HB2 H 12.442 -15.243 4.958 1.00 . B B . 98 MET HB2 1 1
18 30007 2 2 26 MET HB3 H 12.012 -15.942 3.403 1.00 . B B . 98 MET HB3 1 1
18 30008 2 2 26 MET HE1 H 16.656 -14.219 3.478 1.00 . B B . 98 MET HE1 1 1
18 30009 2 2 26 MET HE2 H 16.708 -12.463 3.625 1.00 . B B . 98 MET HE2 1 1
18 30010 2 2 26 MET HE3 H 15.969 -13.210 2.206 1.00 . B B . 98 MET HE3 1 1
18 30011 2 2 26 MET HG2 H 14.422 -15.656 3.648 1.00 . B B . 98 MET HG2 1 1
18 30012 2 2 26 MET HG3 H 13.777 -14.695 2.316 1.00 . B B . 98 MET HG3 1 1
18 30013 2 2 26 MET N N 10.124 -14.167 4.228 1.00 . B B . 98 MET N 1 1
18 30014 2 2 26 MET O O 11.529 -14.522 1.316 1.00 . B B . 98 MET O 1 1
18 30015 2 2 26 MET SD S 14.542 -13.321 4.104 1.00 . B B . 98 MET SD 1 1
18 30016 2 2 27 ALA C C 10.753 -10.507 0.306 1.00 . B B . 99 ALA C 1 1
18 30017 2 2 27 ALA CA C 10.730 -12.024 0.409 1.00 . B B . 99 ALA CA 1 1
18 30018 2 2 27 ALA CB C 9.444 -12.582 -0.181 1.00 . B B . 99 ALA CB 1 1
18 30019 2 2 27 ALA H H 10.670 -11.780 2.502 1.00 . B B . 99 ALA H 1 1
18 30020 2 2 27 ALA HA H 11.564 -12.427 -0.147 1.00 . B B . 99 ALA HA 1 1
18 30021 2 2 27 ALA HB1 H 9.371 -12.295 -1.220 1.00 . B B . 99 ALA HB1 1 1
18 30022 2 2 27 ALA HB2 H 8.599 -12.189 0.363 1.00 . B B . 99 ALA HB2 1 1
18 30023 2 2 27 ALA HB3 H 9.450 -13.661 -0.105 1.00 . B B . 99 ALA HB3 1 1
18 30024 2 2 27 ALA N N 10.878 -12.427 1.797 1.00 . B B . 99 ALA N 1 1
18 30025 2 2 27 ALA O O 9.800 -9.832 0.697 1.00 . B B . 99 ALA O 1 1
18 30026 2 2 28 GLU C C 12.610 -8.194 -1.687 1.00 . B B . 100 GLU C 1 1
18 30027 2 2 28 GLU CA C 12.013 -8.534 -0.329 1.00 . B B . 100 GLU CA 1 1
18 30028 2 2 28 GLU CB C 12.903 -7.974 0.781 1.00 . B B . 100 GLU CB 1 1
18 30029 2 2 28 GLU CD C 13.126 -7.354 3.207 1.00 . B B . 100 GLU CD 1 1
18 30030 2 2 28 GLU CG C 12.328 -8.119 2.176 1.00 . B B . 100 GLU CG 1 1
18 30031 2 2 28 GLU H H 12.584 -10.563 -0.480 1.00 . B B . 100 GLU H 1 1
18 30032 2 2 28 GLU HA H 11.034 -8.086 -0.257 1.00 . B B . 100 GLU HA 1 1
18 30033 2 2 28 GLU HB2 H 13.853 -8.487 0.753 1.00 . B B . 100 GLU HB2 1 1
18 30034 2 2 28 GLU HB3 H 13.070 -6.922 0.591 1.00 . B B . 100 GLU HB3 1 1
18 30035 2 2 28 GLU HG2 H 11.314 -7.746 2.174 1.00 . B B . 100 GLU HG2 1 1
18 30036 2 2 28 GLU HG3 H 12.327 -9.166 2.443 1.00 . B B . 100 GLU HG3 1 1
18 30037 2 2 28 GLU N N 11.858 -9.974 -0.188 1.00 . B B . 100 GLU N 1 1
18 30038 2 2 28 GLU O O 12.466 -8.955 -2.644 1.00 . B B . 100 GLU O 1 1
18 30039 2 2 28 GLU OE1 O 14.308 -7.046 2.943 1.00 . B B . 100 GLU OE1 1 1
18 30040 2 2 28 GLU OE2 O 12.573 -7.041 4.282 1.00 . B B . 100 GLU OE2 1 1
18 30041 2 2 29 HIS C C 15.041 -7.459 -3.418 1.00 . B B . 101 HIS C 1 1
18 30042 2 2 29 HIS CA C 13.853 -6.595 -3.033 1.00 . B B . 101 HIS CA 1 1
18 30043 2 2 29 HIS CB C 14.304 -5.134 -2.948 1.00 . B B . 101 HIS CB 1 1
18 30044 2 2 29 HIS CD2 C 13.666 -3.289 -1.247 1.00 . B B . 101 HIS CD2 1 1
18 30045 2 2 29 HIS CE1 C 11.491 -3.430 -1.409 1.00 . B B . 101 HIS CE1 1 1
18 30046 2 2 29 HIS CG C 13.389 -4.244 -2.165 1.00 . B B . 101 HIS CG 1 1
18 30047 2 2 29 HIS H H 13.445 -6.527 -0.951 1.00 . B B . 101 HIS H 1 1
18 30048 2 2 29 HIS HA H 13.091 -6.693 -3.786 1.00 . B B . 101 HIS HA 1 1
18 30049 2 2 29 HIS HB2 H 15.276 -5.096 -2.483 1.00 . B B . 101 HIS HB2 1 1
18 30050 2 2 29 HIS HB3 H 14.377 -4.734 -3.949 1.00 . B B . 101 HIS HB3 1 1
18 30051 2 2 29 HIS HD1 H 11.490 -4.897 -2.845 1.00 . B B . 101 HIS HD1 1 1
18 30052 2 2 29 HIS HD2 H 14.651 -2.975 -0.928 1.00 . B B . 101 HIS HD2 1 1
18 30053 2 2 29 HIS HE1 H 10.433 -3.278 -1.235 1.00 . B B . 101 HIS HE1 1 1
18 30054 2 2 29 HIS HE2 H 12.360 -1.992 -0.239 1.00 . B B . 101 HIS HE2 1 1
18 30055 2 2 29 HIS N N 13.295 -7.057 -1.766 1.00 . B B . 101 HIS N 1 1
18 30056 2 2 29 HIS ND1 N 12.015 -4.306 -2.245 1.00 . B B . 101 HIS ND1 1 1
18 30057 2 2 29 HIS NE2 N 12.470 -2.801 -0.792 1.00 . B B . 101 HIS NE2 1 1
18 30058 2 2 29 HIS O O 15.304 -7.699 -4.593 1.00 . B B . 101 HIS O 1 1
18 30059 2 2 30 ILE C C 16.494 -10.231 -2.604 1.00 . B B . 102 ILE C 1 1
18 30060 2 2 30 ILE CA C 16.911 -8.766 -2.595 1.00 . B B . 102 ILE CA 1 1
18 30061 2 2 30 ILE CB C 17.957 -8.538 -1.483 1.00 . B B . 102 ILE CB 1 1
18 30062 2 2 30 ILE CD1 C 18.886 -6.515 -2.739 1.00 . B B . 102 ILE CD1 1 1
18 30063 2 2 30 ILE CG1 C 18.358 -7.061 -1.426 1.00 . B B . 102 ILE CG1 1 1
18 30064 2 2 30 ILE CG2 C 19.181 -9.419 -1.697 1.00 . B B . 102 ILE CG2 1 1
18 30065 2 2 30 ILE H H 15.469 -7.691 -1.495 1.00 . B B . 102 ILE H 1 1
18 30066 2 2 30 ILE HA H 17.361 -8.517 -3.546 1.00 . B B . 102 ILE HA 1 1
18 30067 2 2 30 ILE HB H 17.509 -8.814 -0.540 1.00 . B B . 102 ILE HB 1 1
18 30068 2 2 30 ILE HD11 H 19.775 -7.059 -3.025 1.00 . B B . 102 ILE HD11 1 1
18 30069 2 2 30 ILE HD12 H 19.126 -5.468 -2.624 1.00 . B B . 102 ILE HD12 1 1
18 30070 2 2 30 ILE HD13 H 18.133 -6.630 -3.506 1.00 . B B . 102 ILE HD13 1 1
18 30071 2 2 30 ILE HG12 H 17.496 -6.472 -1.147 1.00 . B B . 102 ILE HG12 1 1
18 30072 2 2 30 ILE HG13 H 19.128 -6.933 -0.680 1.00 . B B . 102 ILE HG13 1 1
18 30073 2 2 30 ILE HG21 H 18.888 -10.458 -1.656 1.00 . B B . 102 ILE HG21 1 1
18 30074 2 2 30 ILE HG22 H 19.908 -9.218 -0.925 1.00 . B B . 102 ILE HG22 1 1
18 30075 2 2 30 ILE HG23 H 19.613 -9.205 -2.663 1.00 . B B . 102 ILE HG23 1 1
18 30076 2 2 30 ILE N N 15.748 -7.921 -2.404 1.00 . B B . 102 ILE N 1 1
18 30077 2 2 30 ILE O O 15.992 -10.744 -1.603 1.00 . B B . 102 ILE O 1 1
18 30078 2 2 31 PRO C C 17.323 -13.212 -3.105 1.00 . B B . 103 PRO C 1 1
18 30079 2 2 31 PRO CA C 16.345 -12.332 -3.879 1.00 . B B . 103 PRO CA 1 1
18 30080 2 2 31 PRO CB C 16.456 -12.598 -5.389 1.00 . B B . 103 PRO CB 1 1
18 30081 2 2 31 PRO CD C 17.205 -10.362 -4.993 1.00 . B B . 103 PRO CD 1 1
18 30082 2 2 31 PRO CG C 16.586 -11.254 -6.027 1.00 . B B . 103 PRO CG 1 1
18 30083 2 2 31 PRO HA H 15.338 -12.536 -3.545 1.00 . B B . 103 PRO HA 1 1
18 30084 2 2 31 PRO HB2 H 17.323 -13.211 -5.585 1.00 . B B . 103 PRO HB2 1 1
18 30085 2 2 31 PRO HB3 H 15.565 -13.108 -5.730 1.00 . B B . 103 PRO HB3 1 1
18 30086 2 2 31 PRO HD2 H 18.283 -10.435 -5.022 1.00 . B B . 103 PRO HD2 1 1
18 30087 2 2 31 PRO HD3 H 16.887 -9.340 -5.131 1.00 . B B . 103 PRO HD3 1 1
18 30088 2 2 31 PRO HG2 H 17.226 -11.321 -6.894 1.00 . B B . 103 PRO HG2 1 1
18 30089 2 2 31 PRO HG3 H 15.611 -10.883 -6.307 1.00 . B B . 103 PRO HG3 1 1
18 30090 2 2 31 PRO N N 16.674 -10.913 -3.743 1.00 . B B . 103 PRO N 1 1
18 30091 2 2 31 PRO O O 18.534 -13.142 -3.318 1.00 . B B . 103 PRO O 1 1
18 30092 2 2 32 PRO C C 18.453 -15.895 -2.225 1.00 . B B . 104 PRO C 1 1
18 30093 2 2 32 PRO CA C 17.633 -14.934 -1.369 1.00 . B B . 104 PRO CA 1 1
18 30094 2 2 32 PRO CB C 16.613 -15.700 -0.518 1.00 . B B . 104 PRO CB 1 1
18 30095 2 2 32 PRO CD C 15.373 -14.192 -1.886 1.00 . B B . 104 PRO CD 1 1
18 30096 2 2 32 PRO CG C 15.383 -14.861 -0.542 1.00 . B B . 104 PRO CG 1 1
18 30097 2 2 32 PRO HA H 18.296 -14.372 -0.726 1.00 . B B . 104 PRO HA 1 1
18 30098 2 2 32 PRO HB2 H 16.436 -16.672 -0.955 1.00 . B B . 104 PRO HB2 1 1
18 30099 2 2 32 PRO HB3 H 16.991 -15.814 0.487 1.00 . B B . 104 PRO HB3 1 1
18 30100 2 2 32 PRO HD2 H 14.884 -14.821 -2.616 1.00 . B B . 104 PRO HD2 1 1
18 30101 2 2 32 PRO HD3 H 14.889 -13.229 -1.825 1.00 . B B . 104 PRO HD3 1 1
18 30102 2 2 32 PRO HG2 H 14.509 -15.485 -0.427 1.00 . B B . 104 PRO HG2 1 1
18 30103 2 2 32 PRO HG3 H 15.425 -14.121 0.245 1.00 . B B . 104 PRO HG3 1 1
18 30104 2 2 32 PRO N N 16.805 -14.046 -2.191 1.00 . B B . 104 PRO N 1 1
18 30105 2 2 32 PRO O O 17.904 -16.760 -2.910 1.00 . B B . 104 PRO O 1 1
18 30106 2 2 33 ALA C C 20.823 -17.924 -2.433 1.00 . B B . 105 ALA C 1 1
18 30107 2 2 33 ALA CA C 20.670 -16.520 -3.000 1.00 . B B . 105 ALA CA 1 1
18 30108 2 2 33 ALA CB C 22.026 -15.837 -3.091 1.00 . B B . 105 ALA CB 1 1
18 30109 2 2 33 ALA H H 20.140 -15.042 -1.584 1.00 . B B . 105 ALA H 1 1
18 30110 2 2 33 ALA HA H 20.258 -16.584 -3.996 1.00 . B B . 105 ALA HA 1 1
18 30111 2 2 33 ALA HB1 H 22.477 -15.798 -2.109 1.00 . B B . 105 ALA HB1 1 1
18 30112 2 2 33 ALA HB2 H 21.898 -14.833 -3.467 1.00 . B B . 105 ALA HB2 1 1
18 30113 2 2 33 ALA HB3 H 22.666 -16.393 -3.759 1.00 . B B . 105 ALA HB3 1 1
18 30114 2 2 33 ALA N N 19.766 -15.725 -2.185 1.00 . B B . 105 ALA N 1 1
18 30115 2 2 33 ALA O O 21.141 -18.099 -1.256 1.00 . B B . 105 ALA O 1 1
18 30116 2 2 34 PRO C C 22.207 -20.698 -2.636 1.00 . B B . 106 PRO C 1 1
18 30117 2 2 34 PRO CA C 20.742 -20.350 -2.884 1.00 . B B . 106 PRO CA 1 1
18 30118 2 2 34 PRO CB C 20.200 -21.130 -4.094 1.00 . B B . 106 PRO CB 1 1
18 30119 2 2 34 PRO CD C 20.113 -18.809 -4.661 1.00 . B B . 106 PRO CD 1 1
18 30120 2 2 34 PRO CG C 19.454 -20.131 -4.917 1.00 . B B . 106 PRO CG 1 1
18 30121 2 2 34 PRO HA H 20.160 -20.590 -2.005 1.00 . B B . 106 PRO HA 1 1
18 30122 2 2 34 PRO HB2 H 21.024 -21.556 -4.646 1.00 . B B . 106 PRO HB2 1 1
18 30123 2 2 34 PRO HB3 H 19.548 -21.918 -3.750 1.00 . B B . 106 PRO HB3 1 1
18 30124 2 2 34 PRO HD2 H 20.942 -18.661 -5.338 1.00 . B B . 106 PRO HD2 1 1
18 30125 2 2 34 PRO HD3 H 19.399 -18.004 -4.751 1.00 . B B . 106 PRO HD3 1 1
18 30126 2 2 34 PRO HG2 H 19.528 -20.388 -5.962 1.00 . B B . 106 PRO HG2 1 1
18 30127 2 2 34 PRO HG3 H 18.419 -20.099 -4.610 1.00 . B B . 106 PRO HG3 1 1
18 30128 2 2 34 PRO N N 20.581 -18.945 -3.272 1.00 . B B . 106 PRO N 1 1
18 30129 2 2 34 PRO O O 22.527 -21.453 -1.717 1.00 . B B . 106 PRO O 1 1
18 30130 2 2 35 ASN C C 25.189 -19.653 -4.584 1.00 . B B . 107 ASN C 1 1
18 30131 2 2 35 ASN CA C 24.528 -20.245 -3.346 1.00 . B B . 107 ASN CA 1 1
18 30132 2 2 35 ASN CB C 24.995 -21.695 -3.151 1.00 . B B . 107 ASN CB 1 1
18 30133 2 2 35 ASN CG C 26.473 -21.785 -2.804 1.00 . B B . 107 ASN CG 1 1
18 30134 2 2 35 ASN H H 22.714 -19.636 -4.242 1.00 . B B . 107 ASN H 1 1
18 30135 2 2 35 ASN HA H 24.819 -19.661 -2.484 1.00 . B B . 107 ASN HA 1 1
18 30136 2 2 35 ASN HB2 H 24.428 -22.144 -2.349 1.00 . B B . 107 ASN HB2 1 1
18 30137 2 2 35 ASN HB3 H 24.824 -22.247 -4.062 1.00 . B B . 107 ASN HB3 1 1
18 30138 2 2 35 ASN HD21 H 26.548 -23.662 -3.452 1.00 . B B . 107 ASN HD21 1 1
18 30139 2 2 35 ASN HD22 H 28.032 -23.013 -2.832 1.00 . B B . 107 ASN HD22 1 1
18 30140 2 2 35 ASN N N 23.072 -20.145 -3.486 1.00 . B B . 107 ASN N 1 1
18 30141 2 2 35 ASN ND2 N 27.078 -22.932 -3.057 1.00 . B B . 107 ASN ND2 1 1
18 30142 2 2 35 ASN O O 25.980 -18.715 -4.491 1.00 . B B . 107 ASN O 1 1
18 30143 2 2 35 ASN OD1 O 27.058 -20.837 -2.279 1.00 . B B . 107 ASN OD1 1 1
18 30144 2 2 36 TRP C C 24.189 -19.132 -7.838 1.00 . B B . 108 TRP C 1 1
18 30145 2 2 36 TRP CA C 25.338 -19.692 -7.013 1.00 . B B . 108 TRP CA 1 1
18 30146 2 2 36 TRP CB C 26.050 -20.800 -7.794 1.00 . B B . 108 TRP CB 1 1
18 30147 2 2 36 TRP CD1 C 27.329 -22.695 -6.646 1.00 . B B . 108 TRP CD1 1 1
18 30148 2 2 36 TRP CD2 C 28.395 -20.727 -6.635 1.00 . B B . 108 TRP CD2 1 1
18 30149 2 2 36 TRP CE2 C 29.199 -21.676 -5.978 1.00 . B B . 108 TRP CE2 1 1
18 30150 2 2 36 TRP CE3 C 28.861 -19.415 -6.752 1.00 . B B . 108 TRP CE3 1 1
18 30151 2 2 36 TRP CG C 27.205 -21.401 -7.059 1.00 . B B . 108 TRP CG 1 1
18 30152 2 2 36 TRP CH2 C 30.870 -20.064 -5.567 1.00 . B B . 108 TRP CH2 1 1
18 30153 2 2 36 TRP CZ2 C 30.442 -21.355 -5.440 1.00 . B B . 108 TRP CZ2 1 1
18 30154 2 2 36 TRP CZ3 C 30.093 -19.097 -6.217 1.00 . B B . 108 TRP CZ3 1 1
18 30155 2 2 36 TRP H H 24.212 -20.954 -5.747 1.00 . B B . 108 TRP H 1 1
18 30156 2 2 36 TRP HA H 26.041 -18.897 -6.802 1.00 . B B . 108 TRP HA 1 1
18 30157 2 2 36 TRP HB2 H 25.344 -21.590 -8.008 1.00 . B B . 108 TRP HB2 1 1
18 30158 2 2 36 TRP HB3 H 26.421 -20.394 -8.724 1.00 . B B . 108 TRP HB3 1 1
18 30159 2 2 36 TRP HD1 H 26.587 -23.461 -6.815 1.00 . B B . 108 TRP HD1 1 1
18 30160 2 2 36 TRP HE1 H 28.850 -23.716 -5.609 1.00 . B B . 108 TRP HE1 1 1
18 30161 2 2 36 TRP HE3 H 28.275 -18.656 -7.249 1.00 . B B . 108 TRP HE3 1 1
18 30162 2 2 36 TRP HH2 H 31.828 -19.770 -5.162 1.00 . B B . 108 TRP HH2 1 1
18 30163 2 2 36 TRP HZ2 H 31.054 -22.089 -4.937 1.00 . B B . 108 TRP HZ2 1 1
18 30164 2 2 36 TRP HZ3 H 30.468 -18.088 -6.295 1.00 . B B . 108 TRP HZ3 1 1
18 30165 2 2 36 TRP N N 24.836 -20.193 -5.743 1.00 . B B . 108 TRP N 1 1
18 30166 2 2 36 TRP NE1 N 28.528 -22.869 -5.999 1.00 . B B . 108 TRP NE1 1 1
18 30167 2 2 36 TRP O O 24.072 -17.895 -7.939 1.00 . B B . 108 TRP O 1 1
18 30168 2 2 36 TRP OXT O 23.386 -19.937 -8.359 1.00 . B B . 108 TRP OXT 1 1
19 30169 1 1 1 GLY C C -16.602 23.666 -7.720 1.00 . A A . 1 GLY C 1 1
19 30170 1 1 1 GLY CA C -17.188 24.919 -8.329 1.00 . A A . 1 GLY CA 1 1
19 30171 1 1 1 GLY H1 H -18.378 25.486 -6.716 1.00 . A A . 1 GLY H1 1 1
19 30172 1 1 1 GLY H2 H -19.158 24.465 -7.822 1.00 . A A . 1 GLY H2 1 1
19 30173 1 1 1 GLY H3 H -18.900 26.097 -8.210 1.00 . A A . 1 GLY H3 1 1
19 30174 1 1 1 GLY HA2 H -17.318 24.765 -9.389 1.00 . A A . 1 GLY HA2 1 1
19 30175 1 1 1 GLY HA3 H -16.502 25.738 -8.175 1.00 . A A . 1 GLY HA3 1 1
19 30176 1 1 1 GLY N N -18.496 25.268 -7.730 1.00 . A A . 1 GLY N 1 1
19 30177 1 1 1 GLY O O -17.282 22.967 -6.967 1.00 . A A . 1 GLY O 1 1
19 30178 1 1 2 HIS C C -15.192 20.936 -8.205 1.00 . A A . 2 HIS C 1 1
19 30179 1 1 2 HIS CA C -14.630 22.202 -7.566 1.00 . A A . 2 HIS CA 1 1
19 30180 1 1 2 HIS CB C -14.679 22.108 -6.031 1.00 . A A . 2 HIS CB 1 1
19 30181 1 1 2 HIS CD2 C -14.574 19.724 -5.011 1.00 . A A . 2 HIS CD2 1 1
19 30182 1 1 2 HIS CE1 C -12.401 19.550 -4.820 1.00 . A A . 2 HIS CE1 1 1
19 30183 1 1 2 HIS CG C -14.031 20.876 -5.473 1.00 . A A . 2 HIS CG 1 1
19 30184 1 1 2 HIS H H -14.865 24.007 -8.654 1.00 . A A . 2 HIS H 1 1
19 30185 1 1 2 HIS HA H -13.598 22.301 -7.871 1.00 . A A . 2 HIS HA 1 1
19 30186 1 1 2 HIS HB2 H -14.176 22.965 -5.610 1.00 . A A . 2 HIS HB2 1 1
19 30187 1 1 2 HIS HB3 H -15.711 22.112 -5.713 1.00 . A A . 2 HIS HB3 1 1
19 30188 1 1 2 HIS HD1 H -11.988 21.409 -5.586 1.00 . A A . 2 HIS HD1 1 1
19 30189 1 1 2 HIS HD2 H -15.628 19.486 -4.964 1.00 . A A . 2 HIS HD2 1 1
19 30190 1 1 2 HIS HE1 H -11.417 19.165 -4.602 1.00 . A A . 2 HIS HE1 1 1
19 30191 1 1 2 HIS HE2 H -13.619 17.955 -4.394 1.00 . A A . 2 HIS HE2 1 1
19 30192 1 1 2 HIS N N -15.339 23.390 -8.048 1.00 . A A . 2 HIS N 1 1
19 30193 1 1 2 HIS ND1 N -12.669 20.734 -5.338 1.00 . A A . 2 HIS ND1 1 1
19 30194 1 1 2 HIS NE2 N -13.539 18.918 -4.612 1.00 . A A . 2 HIS NE2 1 1
19 30195 1 1 2 HIS O O -16.235 20.427 -7.796 1.00 . A A . 2 HIS O 1 1
19 30196 1 1 3 MET C C -14.253 18.013 -9.187 1.00 . A A . 3 MET C 1 1
19 30197 1 1 3 MET CA C -14.877 19.215 -9.893 1.00 . A A . 3 MET CA 1 1
19 30198 1 1 3 MET CB C -14.442 19.256 -11.361 1.00 . A A . 3 MET CB 1 1
19 30199 1 1 3 MET CE C -15.269 18.853 -14.426 1.00 . A A . 3 MET CE 1 1
19 30200 1 1 3 MET CG C -15.048 20.408 -12.147 1.00 . A A . 3 MET CG 1 1
19 30201 1 1 3 MET H H -13.698 20.935 -9.528 1.00 . A A . 3 MET H 1 1
19 30202 1 1 3 MET HA H -15.952 19.128 -9.845 1.00 . A A . 3 MET HA 1 1
19 30203 1 1 3 MET HB2 H -13.367 19.348 -11.404 1.00 . A A . 3 MET HB2 1 1
19 30204 1 1 3 MET HB3 H -14.734 18.332 -11.838 1.00 . A A . 3 MET HB3 1 1
19 30205 1 1 3 MET HE1 H -15.041 18.701 -15.470 1.00 . A A . 3 MET HE1 1 1
19 30206 1 1 3 MET HE2 H -16.340 18.888 -14.291 1.00 . A A . 3 MET HE2 1 1
19 30207 1 1 3 MET HE3 H -14.858 18.039 -13.846 1.00 . A A . 3 MET HE3 1 1
19 30208 1 1 3 MET HG2 H -16.124 20.334 -12.095 1.00 . A A . 3 MET HG2 1 1
19 30209 1 1 3 MET HG3 H -14.731 21.339 -11.698 1.00 . A A . 3 MET HG3 1 1
19 30210 1 1 3 MET N N -14.495 20.448 -9.219 1.00 . A A . 3 MET N 1 1
19 30211 1 1 3 MET O O -13.943 18.083 -7.996 1.00 . A A . 3 MET O 1 1
19 30212 1 1 3 MET SD S -14.549 20.401 -13.879 1.00 . A A . 3 MET SD 1 1
19 30213 1 1 4 SER C C -11.974 15.842 -9.255 1.00 . A A . 4 SER C 1 1
19 30214 1 1 4 SER CA C -13.492 15.712 -9.331 1.00 . A A . 4 SER CA 1 1
19 30215 1 1 4 SER CB C -13.874 14.485 -10.159 1.00 . A A . 4 SER CB 1 1
19 30216 1 1 4 SER H H -14.361 16.904 -10.847 1.00 . A A . 4 SER H 1 1
19 30217 1 1 4 SER HA H -13.881 15.597 -8.331 1.00 . A A . 4 SER HA 1 1
19 30218 1 1 4 SER HB2 H -13.371 14.527 -11.115 1.00 . A A . 4 SER HB2 1 1
19 30219 1 1 4 SER HB3 H -13.578 13.589 -9.635 1.00 . A A . 4 SER HB3 1 1
19 30220 1 1 4 SER HG H -15.451 14.561 -11.327 1.00 . A A . 4 SER HG 1 1
19 30221 1 1 4 SER N N -14.084 16.912 -9.907 1.00 . A A . 4 SER N 1 1
19 30222 1 1 4 SER O O -11.351 15.464 -8.262 1.00 . A A . 4 SER O 1 1
19 30223 1 1 4 SER OG O -15.274 14.443 -10.382 1.00 . A A . 4 SER OG 1 1
19 30224 1 1 5 GLY C C -9.241 15.303 -10.781 1.00 . A A . 5 GLY C 1 1
19 30225 1 1 5 GLY CA C -9.954 16.565 -10.356 1.00 . A A . 5 GLY CA 1 1
19 30226 1 1 5 GLY H H -11.939 16.658 -11.082 1.00 . A A . 5 GLY H 1 1
19 30227 1 1 5 GLY HA2 H -9.719 17.355 -11.055 1.00 . A A . 5 GLY HA2 1 1
19 30228 1 1 5 GLY HA3 H -9.606 16.850 -9.374 1.00 . A A . 5 GLY HA3 1 1
19 30229 1 1 5 GLY N N -11.389 16.387 -10.313 1.00 . A A . 5 GLY N 1 1
19 30230 1 1 5 GLY O O -9.719 14.578 -11.655 1.00 . A A . 5 GLY O 1 1
19 30231 1 1 6 PHE C C -7.539 12.824 -9.323 1.00 . A A . 6 PHE C 1 1
19 30232 1 1 6 PHE CA C -7.348 13.828 -10.458 1.00 . A A . 6 PHE CA 1 1
19 30233 1 1 6 PHE CB C -5.864 14.163 -10.651 1.00 . A A . 6 PHE CB 1 1
19 30234 1 1 6 PHE CD1 C -5.403 12.446 -12.428 1.00 . A A . 6 PHE CD1 1 1
19 30235 1 1 6 PHE CD2 C -3.896 12.604 -10.589 1.00 . A A . 6 PHE CD2 1 1
19 30236 1 1 6 PHE CE1 C -4.641 11.428 -12.969 1.00 . A A . 6 PHE CE1 1 1
19 30237 1 1 6 PHE CE2 C -3.130 11.586 -11.124 1.00 . A A . 6 PHE CE2 1 1
19 30238 1 1 6 PHE CG C -5.040 13.045 -11.232 1.00 . A A . 6 PHE CG 1 1
19 30239 1 1 6 PHE CZ C -3.503 10.998 -12.317 1.00 . A A . 6 PHE CZ 1 1
19 30240 1 1 6 PHE H H -7.733 15.694 -9.531 1.00 . A A . 6 PHE H 1 1
19 30241 1 1 6 PHE HA H -7.737 13.403 -11.371 1.00 . A A . 6 PHE HA 1 1
19 30242 1 1 6 PHE HB2 H -5.780 15.010 -11.316 1.00 . A A . 6 PHE HB2 1 1
19 30243 1 1 6 PHE HB3 H -5.440 14.424 -9.693 1.00 . A A . 6 PHE HB3 1 1
19 30244 1 1 6 PHE HD1 H -6.294 12.780 -12.939 1.00 . A A . 6 PHE HD1 1 1
19 30245 1 1 6 PHE HD2 H -3.603 13.063 -9.656 1.00 . A A . 6 PHE HD2 1 1
19 30246 1 1 6 PHE HE1 H -4.934 10.969 -13.901 1.00 . A A . 6 PHE HE1 1 1
19 30247 1 1 6 PHE HE2 H -2.240 11.253 -10.612 1.00 . A A . 6 PHE HE2 1 1
19 30248 1 1 6 PHE HZ H -2.904 10.202 -12.738 1.00 . A A . 6 PHE HZ 1 1
19 30249 1 1 6 PHE N N -8.095 15.043 -10.175 1.00 . A A . 6 PHE N 1 1
19 30250 1 1 6 PHE O O -7.123 11.668 -9.423 1.00 . A A . 6 PHE O 1 1
19 30251 1 1 7 LYS C C -7.182 12.092 -6.328 1.00 . A A . 7 LYS C 1 1
19 30252 1 1 7 LYS CA C -8.474 12.467 -7.063 1.00 . A A . 7 LYS CA 1 1
19 30253 1 1 7 LYS CB C -9.283 11.219 -7.452 1.00 . A A . 7 LYS CB 1 1
19 30254 1 1 7 LYS CD C -10.707 9.289 -6.685 1.00 . A A . 7 LYS CD 1 1
19 30255 1 1 7 LYS CE C -10.178 8.380 -7.785 1.00 . A A . 7 LYS CE 1 1
19 30256 1 1 7 LYS CG C -9.687 10.343 -6.275 1.00 . A A . 7 LYS CG 1 1
19 30257 1 1 7 LYS H H -8.496 14.219 -8.255 1.00 . A A . 7 LYS H 1 1
19 30258 1 1 7 LYS HA H -9.075 13.071 -6.396 1.00 . A A . 7 LYS HA 1 1
19 30259 1 1 7 LYS HB2 H -10.183 11.534 -7.960 1.00 . A A . 7 LYS HB2 1 1
19 30260 1 1 7 LYS HB3 H -8.691 10.622 -8.129 1.00 . A A . 7 LYS HB3 1 1
19 30261 1 1 7 LYS HD2 H -10.953 8.687 -5.824 1.00 . A A . 7 LYS HD2 1 1
19 30262 1 1 7 LYS HD3 H -11.598 9.787 -7.041 1.00 . A A . 7 LYS HD3 1 1
19 30263 1 1 7 LYS HE2 H -9.929 8.983 -8.645 1.00 . A A . 7 LYS HE2 1 1
19 30264 1 1 7 LYS HE3 H -9.290 7.882 -7.425 1.00 . A A . 7 LYS HE3 1 1
19 30265 1 1 7 LYS HG2 H -8.809 9.848 -5.889 1.00 . A A . 7 LYS HG2 1 1
19 30266 1 1 7 LYS HG3 H -10.117 10.967 -5.505 1.00 . A A . 7 LYS HG3 1 1
19 30267 1 1 7 LYS HZ1 H -11.469 6.796 -7.360 1.00 . A A . 7 LYS HZ1 1 1
19 30268 1 1 7 LYS HZ2 H -10.768 6.712 -8.899 1.00 . A A . 7 LYS HZ2 1 1
19 30269 1 1 7 LYS HZ3 H -12.023 7.814 -8.596 1.00 . A A . 7 LYS HZ3 1 1
19 30270 1 1 7 LYS N N -8.190 13.286 -8.248 1.00 . A A . 7 LYS N 1 1
19 30271 1 1 7 LYS NZ N -11.177 7.356 -8.188 1.00 . A A . 7 LYS NZ 1 1
19 30272 1 1 7 LYS O O -6.876 12.641 -5.273 1.00 . A A . 7 LYS O 1 1
19 30273 1 1 8 HIS C C -4.034 11.705 -6.919 1.00 . A A . 8 HIS C 1 1
19 30274 1 1 8 HIS CA C -5.122 10.795 -6.344 1.00 . A A . 8 HIS CA 1 1
19 30275 1 1 8 HIS CB C -4.822 9.313 -6.638 1.00 . A A . 8 HIS CB 1 1
19 30276 1 1 8 HIS CD2 C -3.678 8.738 -8.900 1.00 . A A . 8 HIS CD2 1 1
19 30277 1 1 8 HIS CE1 C -5.468 8.639 -10.139 1.00 . A A . 8 HIS CE1 1 1
19 30278 1 1 8 HIS CG C -4.743 8.981 -8.099 1.00 . A A . 8 HIS CG 1 1
19 30279 1 1 8 HIS H H -6.726 10.754 -7.729 1.00 . A A . 8 HIS H 1 1
19 30280 1 1 8 HIS HA H -5.168 10.941 -5.275 1.00 . A A . 8 HIS HA 1 1
19 30281 1 1 8 HIS HB2 H -3.876 9.052 -6.189 1.00 . A A . 8 HIS HB2 1 1
19 30282 1 1 8 HIS HB3 H -5.601 8.704 -6.201 1.00 . A A . 8 HIS HB3 1 1
19 30283 1 1 8 HIS HD1 H -6.781 8.981 -8.621 1.00 . A A . 8 HIS HD1 1 1
19 30284 1 1 8 HIS HD2 H -2.641 8.718 -8.596 1.00 . A A . 8 HIS HD2 1 1
19 30285 1 1 8 HIS HE1 H -6.118 8.558 -10.986 1.00 . A A . 8 HIS HE1 1 1
19 30286 1 1 8 HIS HE2 H -3.648 8.111 -10.903 1.00 . A A . 8 HIS HE2 1 1
19 30287 1 1 8 HIS N N -6.417 11.175 -6.899 1.00 . A A . 8 HIS N 1 1
19 30288 1 1 8 HIS ND1 N -5.848 8.903 -8.911 1.00 . A A . 8 HIS ND1 1 1
19 30289 1 1 8 HIS NE2 N -4.159 8.530 -10.164 1.00 . A A . 8 HIS NE2 1 1
19 30290 1 1 8 HIS O O -2.970 11.255 -7.338 1.00 . A A . 8 HIS O 1 1
19 30291 1 1 9 VAL C C -2.187 14.212 -6.782 1.00 . A A . 9 VAL C 1 1
19 30292 1 1 9 VAL CA C -3.472 13.994 -7.559 1.00 . A A . 9 VAL CA 1 1
19 30293 1 1 9 VAL CB C -4.233 15.332 -7.749 1.00 . A A . 9 VAL CB 1 1
19 30294 1 1 9 VAL CG1 C -4.706 15.893 -6.416 1.00 . A A . 9 VAL CG1 1 1
19 30295 1 1 9 VAL CG2 C -3.374 16.348 -8.486 1.00 . A A . 9 VAL CG2 1 1
19 30296 1 1 9 VAL H H -5.054 13.306 -6.331 1.00 . A A . 9 VAL H 1 1
19 30297 1 1 9 VAL HA H -3.224 13.602 -8.536 1.00 . A A . 9 VAL HA 1 1
19 30298 1 1 9 VAL HB H -5.107 15.135 -8.354 1.00 . A A . 9 VAL HB 1 1
19 30299 1 1 9 VAL HG11 H -3.853 16.088 -5.785 1.00 . A A . 9 VAL HG11 1 1
19 30300 1 1 9 VAL HG12 H -5.355 15.176 -5.933 1.00 . A A . 9 VAL HG12 1 1
19 30301 1 1 9 VAL HG13 H -5.247 16.811 -6.584 1.00 . A A . 9 VAL HG13 1 1
19 30302 1 1 9 VAL HG21 H -3.919 17.276 -8.588 1.00 . A A . 9 VAL HG21 1 1
19 30303 1 1 9 VAL HG22 H -3.125 15.969 -9.466 1.00 . A A . 9 VAL HG22 1 1
19 30304 1 1 9 VAL HG23 H -2.465 16.524 -7.928 1.00 . A A . 9 VAL HG23 1 1
19 30305 1 1 9 VAL N N -4.302 13.003 -6.877 1.00 . A A . 9 VAL N 1 1
19 30306 1 1 9 VAL O O -1.129 14.488 -7.344 1.00 . A A . 9 VAL O 1 1
19 30307 1 1 10 SER C C -0.201 12.930 -4.896 1.00 . A A . 10 SER C 1 1
19 30308 1 1 10 SER CA C -1.168 14.062 -4.580 1.00 . A A . 10 SER CA 1 1
19 30309 1 1 10 SER CB C -1.684 13.872 -3.161 1.00 . A A . 10 SER CB 1 1
19 30310 1 1 10 SER H H -3.195 13.915 -5.100 1.00 . A A . 10 SER H 1 1
19 30311 1 1 10 SER HA H -0.667 15.012 -4.662 1.00 . A A . 10 SER HA 1 1
19 30312 1 1 10 SER HB2 H -2.218 12.927 -3.114 1.00 . A A . 10 SER HB2 1 1
19 30313 1 1 10 SER HB3 H -0.855 13.850 -2.471 1.00 . A A . 10 SER HB3 1 1
19 30314 1 1 10 SER HG H -2.131 15.768 -2.908 1.00 . A A . 10 SER HG 1 1
19 30315 1 1 10 SER N N -2.301 14.042 -5.479 1.00 . A A . 10 SER N 1 1
19 30316 1 1 10 SER O O 0.971 12.973 -4.525 1.00 . A A . 10 SER O 1 1
19 30317 1 1 10 SER OG O -2.573 14.910 -2.795 1.00 . A A . 10 SER OG 1 1
19 30318 1 1 11 HIS C C 0.036 10.026 -4.292 1.00 . A A . 11 HIS C 1 1
19 30319 1 1 11 HIS CA C -0.077 10.612 -5.688 1.00 . A A . 11 HIS CA 1 1
19 30320 1 1 11 HIS CB C 1.304 10.694 -6.351 1.00 . A A . 11 HIS CB 1 1
19 30321 1 1 11 HIS CD2 C 0.537 10.594 -8.825 1.00 . A A . 11 HIS CD2 1 1
19 30322 1 1 11 HIS CE1 C 1.776 12.218 -9.607 1.00 . A A . 11 HIS CE1 1 1
19 30323 1 1 11 HIS CG C 1.257 11.091 -7.793 1.00 . A A . 11 HIS CG 1 1
19 30324 1 1 11 HIS H H -1.574 12.055 -6.066 1.00 . A A . 11 HIS H 1 1
19 30325 1 1 11 HIS HA H -0.716 9.973 -6.277 1.00 . A A . 11 HIS HA 1 1
19 30326 1 1 11 HIS HB2 H 1.903 11.422 -5.828 1.00 . A A . 11 HIS HB2 1 1
19 30327 1 1 11 HIS HB3 H 1.782 9.728 -6.286 1.00 . A A . 11 HIS HB3 1 1
19 30328 1 1 11 HIS HD1 H 2.676 12.656 -7.813 1.00 . A A . 11 HIS HD1 1 1
19 30329 1 1 11 HIS HD2 H -0.174 9.780 -8.776 1.00 . A A . 11 HIS HD2 1 1
19 30330 1 1 11 HIS HE1 H 2.232 12.931 -10.276 1.00 . A A . 11 HIS HE1 1 1
19 30331 1 1 11 HIS HE2 H 0.671 11.040 -10.872 1.00 . A A . 11 HIS HE2 1 1
19 30332 1 1 11 HIS N N -0.725 11.913 -5.591 1.00 . A A . 11 HIS N 1 1
19 30333 1 1 11 HIS ND1 N 2.023 12.104 -8.317 1.00 . A A . 11 HIS ND1 1 1
19 30334 1 1 11 HIS NE2 N 0.877 11.311 -9.943 1.00 . A A . 11 HIS NE2 1 1
19 30335 1 1 11 HIS O O 0.792 9.088 -4.072 1.00 . A A . 11 HIS O 1 1
19 30336 1 1 12 VAL C C 0.668 10.440 -1.329 1.00 . A A . 12 VAL C 1 1
19 30337 1 1 12 VAL CA C -0.753 10.357 -1.927 1.00 . A A . 12 VAL CA 1 1
19 30338 1 1 12 VAL CB C -1.498 9.064 -1.463 1.00 . A A . 12 VAL CB 1 1
19 30339 1 1 12 VAL CG1 C -0.999 7.802 -2.147 1.00 . A A . 12 VAL CG1 1 1
19 30340 1 1 12 VAL CG2 C -1.404 8.921 0.047 1.00 . A A . 12 VAL CG2 1 1
19 30341 1 1 12 VAL H H -1.508 11.177 -3.738 1.00 . A A . 12 VAL H 1 1
19 30342 1 1 12 VAL HA H -1.304 11.189 -1.502 1.00 . A A . 12 VAL HA 1 1
19 30343 1 1 12 VAL HB H -2.542 9.177 -1.713 1.00 . A A . 12 VAL HB 1 1
19 30344 1 1 12 VAL HG11 H -0.046 7.517 -1.731 1.00 . A A . 12 VAL HG11 1 1
19 30345 1 1 12 VAL HG12 H -0.889 7.991 -3.205 1.00 . A A . 12 VAL HG12 1 1
19 30346 1 1 12 VAL HG13 H -1.715 7.004 -1.996 1.00 . A A . 12 VAL HG13 1 1
19 30347 1 1 12 VAL HG21 H -0.367 8.824 0.336 1.00 . A A . 12 VAL HG21 1 1
19 30348 1 1 12 VAL HG22 H -1.948 8.042 0.360 1.00 . A A . 12 VAL HG22 1 1
19 30349 1 1 12 VAL HG23 H -1.828 9.797 0.519 1.00 . A A . 12 VAL HG23 1 1
19 30350 1 1 12 VAL N N -0.802 10.577 -3.390 1.00 . A A . 12 VAL N 1 1
19 30351 1 1 12 VAL O O 0.962 11.349 -0.553 1.00 . A A . 12 VAL O 1 1
19 30352 1 1 13 GLY C C 3.675 8.378 -1.820 1.00 . A A . 13 GLY C 1 1
19 30353 1 1 13 GLY CA C 2.890 9.500 -1.185 1.00 . A A . 13 GLY CA 1 1
19 30354 1 1 13 GLY H H 1.265 8.846 -2.356 1.00 . A A . 13 GLY H 1 1
19 30355 1 1 13 GLY HA2 H 3.368 10.443 -1.406 1.00 . A A . 13 GLY HA2 1 1
19 30356 1 1 13 GLY HA3 H 2.864 9.353 -0.115 1.00 . A A . 13 GLY HA3 1 1
19 30357 1 1 13 GLY N N 1.539 9.519 -1.697 1.00 . A A . 13 GLY N 1 1
19 30358 1 1 13 GLY O O 4.532 7.767 -1.187 1.00 . A A . 13 GLY O 1 1
19 30359 1 1 14 TRP C C 4.787 7.461 -4.970 1.00 . A A . 14 TRP C 1 1
19 30360 1 1 14 TRP CA C 3.936 6.985 -3.797 1.00 . A A . 14 TRP CA 1 1
19 30361 1 1 14 TRP CB C 2.810 6.070 -4.301 1.00 . A A . 14 TRP CB 1 1
19 30362 1 1 14 TRP CD1 C 3.761 3.730 -4.712 1.00 . A A . 14 TRP CD1 1 1
19 30363 1 1 14 TRP CD2 C 3.304 4.875 -6.579 1.00 . A A . 14 TRP CD2 1 1
19 30364 1 1 14 TRP CE2 C 3.821 3.619 -6.940 1.00 . A A . 14 TRP CE2 1 1
19 30365 1 1 14 TRP CE3 C 2.945 5.772 -7.589 1.00 . A A . 14 TRP CE3 1 1
19 30366 1 1 14 TRP CG C 3.280 4.928 -5.149 1.00 . A A . 14 TRP CG 1 1
19 30367 1 1 14 TRP CH2 C 3.623 4.128 -9.235 1.00 . A A . 14 TRP CH2 1 1
19 30368 1 1 14 TRP CZ2 C 3.981 3.232 -8.267 1.00 . A A . 14 TRP CZ2 1 1
19 30369 1 1 14 TRP CZ3 C 3.107 5.386 -8.908 1.00 . A A . 14 TRP CZ3 1 1
19 30370 1 1 14 TRP H H 2.724 8.691 -3.545 1.00 . A A . 14 TRP H 1 1
19 30371 1 1 14 TRP HA H 4.561 6.429 -3.111 1.00 . A A . 14 TRP HA 1 1
19 30372 1 1 14 TRP HB2 H 2.291 5.654 -3.452 1.00 . A A . 14 TRP HB2 1 1
19 30373 1 1 14 TRP HB3 H 2.116 6.656 -4.886 1.00 . A A . 14 TRP HB3 1 1
19 30374 1 1 14 TRP HD1 H 3.866 3.459 -3.671 1.00 . A A . 14 TRP HD1 1 1
19 30375 1 1 14 TRP HE1 H 4.458 2.033 -5.730 1.00 . A A . 14 TRP HE1 1 1
19 30376 1 1 14 TRP HE3 H 2.544 6.747 -7.356 1.00 . A A . 14 TRP HE3 1 1
19 30377 1 1 14 TRP HH2 H 3.734 3.870 -10.278 1.00 . A A . 14 TRP HH2 1 1
19 30378 1 1 14 TRP HZ2 H 4.380 2.264 -8.535 1.00 . A A . 14 TRP HZ2 1 1
19 30379 1 1 14 TRP HZ3 H 2.835 6.065 -9.703 1.00 . A A . 14 TRP HZ3 1 1
19 30380 1 1 14 TRP N N 3.361 8.109 -3.079 1.00 . A A . 14 TRP N 1 1
19 30381 1 1 14 TRP NE1 N 4.090 2.937 -5.784 1.00 . A A . 14 TRP NE1 1 1
19 30382 1 1 14 TRP O O 4.370 8.326 -5.746 1.00 . A A . 14 TRP O 1 1
19 30383 1 1 15 ASP C C 7.158 5.790 -6.886 1.00 . A A . 15 ASP C 1 1
19 30384 1 1 15 ASP CA C 6.841 7.127 -6.226 1.00 . A A . 15 ASP CA 1 1
19 30385 1 1 15 ASP CB C 8.134 7.842 -5.819 1.00 . A A . 15 ASP CB 1 1
19 30386 1 1 15 ASP CG C 7.930 9.313 -5.498 1.00 . A A . 15 ASP CG 1 1
19 30387 1 1 15 ASP H H 6.288 6.288 -4.365 1.00 . A A . 15 ASP H 1 1
19 30388 1 1 15 ASP HA H 6.302 7.740 -6.926 1.00 . A A . 15 ASP HA 1 1
19 30389 1 1 15 ASP HB2 H 8.542 7.360 -4.944 1.00 . A A . 15 ASP HB2 1 1
19 30390 1 1 15 ASP HB3 H 8.848 7.765 -6.627 1.00 . A A . 15 ASP HB3 1 1
19 30391 1 1 15 ASP N N 5.979 6.898 -5.079 1.00 . A A . 15 ASP N 1 1
19 30392 1 1 15 ASP O O 7.299 4.776 -6.213 1.00 . A A . 15 ASP O 1 1
19 30393 1 1 15 ASP OD1 O 7.420 10.049 -6.366 1.00 . A A . 15 ASP OD1 1 1
19 30394 1 1 15 ASP OD2 O 8.257 9.736 -4.366 1.00 . A A . 15 ASP OD2 1 1
19 30395 1 1 16 PRO C C 8.339 3.513 -8.631 1.00 . A A . 16 PRO C 1 1
19 30396 1 1 16 PRO CA C 7.304 4.562 -9.048 1.00 . A A . 16 PRO CA 1 1
19 30397 1 1 16 PRO CB C 7.616 5.078 -10.459 1.00 . A A . 16 PRO CB 1 1
19 30398 1 1 16 PRO CD C 7.377 6.994 -9.059 1.00 . A A . 16 PRO CD 1 1
19 30399 1 1 16 PRO CG C 8.081 6.485 -10.276 1.00 . A A . 16 PRO CG 1 1
19 30400 1 1 16 PRO HA H 6.334 4.089 -9.064 1.00 . A A . 16 PRO HA 1 1
19 30401 1 1 16 PRO HB2 H 8.385 4.464 -10.907 1.00 . A A . 16 PRO HB2 1 1
19 30402 1 1 16 PRO HB3 H 6.721 5.035 -11.063 1.00 . A A . 16 PRO HB3 1 1
19 30403 1 1 16 PRO HD2 H 7.972 7.756 -8.568 1.00 . A A . 16 PRO HD2 1 1
19 30404 1 1 16 PRO HD3 H 6.403 7.378 -9.313 1.00 . A A . 16 PRO HD3 1 1
19 30405 1 1 16 PRO HG2 H 9.150 6.501 -10.120 1.00 . A A . 16 PRO HG2 1 1
19 30406 1 1 16 PRO HG3 H 7.820 7.078 -11.141 1.00 . A A . 16 PRO HG3 1 1
19 30407 1 1 16 PRO N N 7.268 5.788 -8.225 1.00 . A A . 16 PRO N 1 1
19 30408 1 1 16 PRO O O 8.065 2.316 -8.723 1.00 . A A . 16 PRO O 1 1
19 30409 1 1 17 GLN C C 10.688 2.661 -6.406 1.00 . A A . 17 GLN C 1 1
19 30410 1 1 17 GLN CA C 10.592 2.994 -7.896 1.00 . A A . 17 GLN CA 1 1
19 30411 1 1 17 GLN CB C 11.927 3.535 -8.401 1.00 . A A . 17 GLN CB 1 1
19 30412 1 1 17 GLN CD C 13.046 1.284 -8.736 1.00 . A A . 17 GLN CD 1 1
19 30413 1 1 17 GLN CG C 13.110 2.644 -8.067 1.00 . A A . 17 GLN CG 1 1
19 30414 1 1 17 GLN H H 9.665 4.900 -8.044 1.00 . A A . 17 GLN H 1 1
19 30415 1 1 17 GLN HA H 10.381 2.083 -8.430 1.00 . A A . 17 GLN HA 1 1
19 30416 1 1 17 GLN HB2 H 11.871 3.634 -9.474 1.00 . A A . 17 GLN HB2 1 1
19 30417 1 1 17 GLN HB3 H 12.097 4.506 -7.964 1.00 . A A . 17 GLN HB3 1 1
19 30418 1 1 17 GLN HE21 H 12.052 0.539 -7.182 1.00 . A A . 17 GLN HE21 1 1
19 30419 1 1 17 GLN HE22 H 12.388 -0.573 -8.469 1.00 . A A . 17 GLN HE22 1 1
19 30420 1 1 17 GLN HG2 H 14.016 3.139 -8.380 1.00 . A A . 17 GLN HG2 1 1
19 30421 1 1 17 GLN HG3 H 13.131 2.499 -6.999 1.00 . A A . 17 GLN HG3 1 1
19 30422 1 1 17 GLN N N 9.516 3.937 -8.187 1.00 . A A . 17 GLN N 1 1
19 30423 1 1 17 GLN NE2 N 12.433 0.321 -8.064 1.00 . A A . 17 GLN NE2 1 1
19 30424 1 1 17 GLN O O 10.849 1.498 -6.039 1.00 . A A . 17 GLN O 1 1
19 30425 1 1 17 GLN OE1 O 13.542 1.099 -9.846 1.00 . A A . 17 GLN OE1 1 1
19 30426 1 1 18 ASN C C 9.480 3.181 -3.394 1.00 . A A . 18 ASN C 1 1
19 30427 1 1 18 ASN CA C 10.798 3.449 -4.115 1.00 . A A . 18 ASN CA 1 1
19 30428 1 1 18 ASN CB C 11.519 4.636 -3.468 1.00 . A A . 18 ASN CB 1 1
19 30429 1 1 18 ASN CG C 10.706 5.913 -3.508 1.00 . A A . 18 ASN CG 1 1
19 30430 1 1 18 ASN H H 10.393 4.573 -5.879 1.00 . A A . 18 ASN H 1 1
19 30431 1 1 18 ASN HA H 11.422 2.573 -4.010 1.00 . A A . 18 ASN HA 1 1
19 30432 1 1 18 ASN HB2 H 11.730 4.402 -2.435 1.00 . A A . 18 ASN HB2 1 1
19 30433 1 1 18 ASN HB3 H 12.449 4.809 -3.988 1.00 . A A . 18 ASN HB3 1 1
19 30434 1 1 18 ASN HD21 H 9.868 5.471 -1.762 1.00 . A A . 18 ASN HD21 1 1
19 30435 1 1 18 ASN HD22 H 9.360 6.962 -2.485 1.00 . A A . 18 ASN HD22 1 1
19 30436 1 1 18 ASN N N 10.597 3.669 -5.549 1.00 . A A . 18 ASN N 1 1
19 30437 1 1 18 ASN ND2 N 9.899 6.137 -2.483 1.00 . A A . 18 ASN ND2 1 1
19 30438 1 1 18 ASN O O 9.462 2.976 -2.182 1.00 . A A . 18 ASN O 1 1
19 30439 1 1 18 ASN OD1 O 10.806 6.693 -4.452 1.00 . A A . 18 ASN OD1 1 1
19 30440 1 1 19 GLY C C 6.531 3.978 -2.702 1.00 . A A . 19 GLY C 1 1
19 30441 1 1 19 GLY CA C 7.100 2.867 -3.561 1.00 . A A . 19 GLY CA 1 1
19 30442 1 1 19 GLY H H 8.443 3.449 -5.077 1.00 . A A . 19 GLY H 1 1
19 30443 1 1 19 GLY HA2 H 6.406 2.656 -4.362 1.00 . A A . 19 GLY HA2 1 1
19 30444 1 1 19 GLY HA3 H 7.209 1.979 -2.954 1.00 . A A . 19 GLY HA3 1 1
19 30445 1 1 19 GLY N N 8.385 3.197 -4.135 1.00 . A A . 19 GLY N 1 1
19 30446 1 1 19 GLY O O 6.594 5.153 -3.065 1.00 . A A . 19 GLY O 1 1
19 30447 1 1 20 PHE C C 6.404 5.172 0.262 1.00 . A A . 20 PHE C 1 1
19 30448 1 1 20 PHE CA C 5.363 4.549 -0.652 1.00 . A A . 20 PHE CA 1 1
19 30449 1 1 20 PHE CB C 4.284 3.872 0.202 1.00 . A A . 20 PHE CB 1 1
19 30450 1 1 20 PHE CD1 C 2.026 4.547 -0.667 1.00 . A A . 20 PHE CD1 1 1
19 30451 1 1 20 PHE CD2 C 2.777 2.319 -1.077 1.00 . A A . 20 PHE CD2 1 1
19 30452 1 1 20 PHE CE1 C 0.846 4.278 -1.334 1.00 . A A . 20 PHE CE1 1 1
19 30453 1 1 20 PHE CE2 C 1.599 2.042 -1.744 1.00 . A A . 20 PHE CE2 1 1
19 30454 1 1 20 PHE CG C 3.005 3.573 -0.532 1.00 . A A . 20 PHE CG 1 1
19 30455 1 1 20 PHE CZ C 0.632 3.022 -1.874 1.00 . A A . 20 PHE CZ 1 1
19 30456 1 1 20 PHE H H 6.030 2.653 -1.302 1.00 . A A . 20 PHE H 1 1
19 30457 1 1 20 PHE HA H 4.907 5.330 -1.244 1.00 . A A . 20 PHE HA 1 1
19 30458 1 1 20 PHE HB2 H 4.673 2.938 0.575 1.00 . A A . 20 PHE HB2 1 1
19 30459 1 1 20 PHE HB3 H 4.045 4.515 1.038 1.00 . A A . 20 PHE HB3 1 1
19 30460 1 1 20 PHE HD1 H 2.191 5.527 -0.244 1.00 . A A . 20 PHE HD1 1 1
19 30461 1 1 20 PHE HD2 H 3.530 1.550 -0.976 1.00 . A A . 20 PHE HD2 1 1
19 30462 1 1 20 PHE HE1 H 0.091 5.047 -1.433 1.00 . A A . 20 PHE HE1 1 1
19 30463 1 1 20 PHE HE2 H 1.433 1.059 -2.160 1.00 . A A . 20 PHE HE2 1 1
19 30464 1 1 20 PHE HZ H -0.289 2.807 -2.396 1.00 . A A . 20 PHE HZ 1 1
19 30465 1 1 20 PHE N N 5.982 3.600 -1.560 1.00 . A A . 20 PHE N 1 1
19 30466 1 1 20 PHE O O 7.270 4.481 0.803 1.00 . A A . 20 PHE O 1 1
19 30467 1 1 21 ASP C C 6.736 6.884 2.777 1.00 . A A . 21 ASP C 1 1
19 30468 1 1 21 ASP CA C 7.182 7.188 1.352 1.00 . A A . 21 ASP CA 1 1
19 30469 1 1 21 ASP CB C 7.131 8.697 1.087 1.00 . A A . 21 ASP CB 1 1
19 30470 1 1 21 ASP CG C 8.174 9.463 1.875 1.00 . A A . 21 ASP CG 1 1
19 30471 1 1 21 ASP H H 5.647 6.982 -0.087 1.00 . A A . 21 ASP H 1 1
19 30472 1 1 21 ASP HA H 8.192 6.833 1.212 1.00 . A A . 21 ASP HA 1 1
19 30473 1 1 21 ASP HB2 H 7.300 8.877 0.035 1.00 . A A . 21 ASP HB2 1 1
19 30474 1 1 21 ASP HB3 H 6.155 9.070 1.359 1.00 . A A . 21 ASP HB3 1 1
19 30475 1 1 21 ASP N N 6.318 6.479 0.427 1.00 . A A . 21 ASP N 1 1
19 30476 1 1 21 ASP O O 5.785 7.480 3.279 1.00 . A A . 21 ASP O 1 1
19 30477 1 1 21 ASP OD1 O 8.003 9.616 3.102 1.00 . A A . 21 ASP OD1 1 1
19 30478 1 1 21 ASP OD2 O 9.174 9.904 1.278 1.00 . A A . 21 ASP OD2 1 1
19 30479 1 1 22 VAL C C 7.104 6.592 5.774 1.00 . A A . 22 VAL C 1 1
19 30480 1 1 22 VAL CA C 7.048 5.460 4.742 1.00 . A A . 22 VAL CA 1 1
19 30481 1 1 22 VAL CB C 7.949 4.270 5.172 1.00 . A A . 22 VAL CB 1 1
19 30482 1 1 22 VAL CG1 C 9.421 4.657 5.178 1.00 . A A . 22 VAL CG1 1 1
19 30483 1 1 22 VAL CG2 C 7.526 3.715 6.528 1.00 . A A . 22 VAL CG2 1 1
19 30484 1 1 22 VAL H H 8.177 5.516 2.951 1.00 . A A . 22 VAL H 1 1
19 30485 1 1 22 VAL HA H 6.028 5.102 4.689 1.00 . A A . 22 VAL HA 1 1
19 30486 1 1 22 VAL HB H 7.823 3.484 4.442 1.00 . A A . 22 VAL HB 1 1
19 30487 1 1 22 VAL HG11 H 10.012 3.812 5.502 1.00 . A A . 22 VAL HG11 1 1
19 30488 1 1 22 VAL HG12 H 9.574 5.485 5.852 1.00 . A A . 22 VAL HG12 1 1
19 30489 1 1 22 VAL HG13 H 9.722 4.942 4.179 1.00 . A A . 22 VAL HG13 1 1
19 30490 1 1 22 VAL HG21 H 8.181 2.900 6.803 1.00 . A A . 22 VAL HG21 1 1
19 30491 1 1 22 VAL HG22 H 6.510 3.352 6.466 1.00 . A A . 22 VAL HG22 1 1
19 30492 1 1 22 VAL HG23 H 7.586 4.495 7.272 1.00 . A A . 22 VAL HG23 1 1
19 30493 1 1 22 VAL N N 7.414 5.929 3.407 1.00 . A A . 22 VAL N 1 1
19 30494 1 1 22 VAL O O 6.394 6.567 6.784 1.00 . A A . 22 VAL O 1 1
19 30495 1 1 23 ASN C C 6.756 9.589 6.339 1.00 . A A . 23 ASN C 1 1
19 30496 1 1 23 ASN CA C 8.038 8.758 6.373 1.00 . A A . 23 ASN CA 1 1
19 30497 1 1 23 ASN CB C 9.237 9.611 5.944 1.00 . A A . 23 ASN CB 1 1
19 30498 1 1 23 ASN CG C 9.402 10.877 6.766 1.00 . A A . 23 ASN CG 1 1
19 30499 1 1 23 ASN H H 8.444 7.570 4.670 1.00 . A A . 23 ASN H 1 1
19 30500 1 1 23 ASN HA H 8.198 8.400 7.378 1.00 . A A . 23 ASN HA 1 1
19 30501 1 1 23 ASN HB2 H 10.138 9.025 6.044 1.00 . A A . 23 ASN HB2 1 1
19 30502 1 1 23 ASN HB3 H 9.113 9.892 4.907 1.00 . A A . 23 ASN HB3 1 1
19 30503 1 1 23 ASN HD21 H 8.307 11.903 5.463 1.00 . A A . 23 ASN HD21 1 1
19 30504 1 1 23 ASN HD22 H 8.914 12.807 6.811 1.00 . A A . 23 ASN HD22 1 1
19 30505 1 1 23 ASN N N 7.917 7.600 5.496 1.00 . A A . 23 ASN N 1 1
19 30506 1 1 23 ASN ND2 N 8.814 11.969 6.300 1.00 . A A . 23 ASN ND2 1 1
19 30507 1 1 23 ASN O O 6.274 10.053 7.371 1.00 . A A . 23 ASN O 1 1
19 30508 1 1 23 ASN OD1 O 10.073 10.879 7.798 1.00 . A A . 23 ASN OD1 1 1
19 30509 1 1 24 ASN C C 3.741 9.739 4.883 1.00 . A A . 24 ASN C 1 1
19 30510 1 1 24 ASN CA C 5.014 10.577 4.939 1.00 . A A . 24 ASN CA 1 1
19 30511 1 1 24 ASN CB C 5.146 11.380 3.642 1.00 . A A . 24 ASN CB 1 1
19 30512 1 1 24 ASN CG C 6.128 12.527 3.754 1.00 . A A . 24 ASN CG 1 1
19 30513 1 1 24 ASN H H 6.606 9.297 4.369 1.00 . A A . 24 ASN H 1 1
19 30514 1 1 24 ASN HA H 4.941 11.263 5.769 1.00 . A A . 24 ASN HA 1 1
19 30515 1 1 24 ASN HB2 H 5.481 10.723 2.852 1.00 . A A . 24 ASN HB2 1 1
19 30516 1 1 24 ASN HB3 H 4.178 11.784 3.379 1.00 . A A . 24 ASN HB3 1 1
19 30517 1 1 24 ASN HD21 H 7.644 11.308 3.313 1.00 . A A . 24 ASN HD21 1 1
19 30518 1 1 24 ASN HD22 H 8.055 12.979 3.575 1.00 . A A . 24 ASN HD22 1 1
19 30519 1 1 24 ASN N N 6.200 9.748 5.145 1.00 . A A . 24 ASN N 1 1
19 30520 1 1 24 ASN ND2 N 7.402 12.245 3.533 1.00 . A A . 24 ASN ND2 1 1
19 30521 1 1 24 ASN O O 2.710 10.202 4.388 1.00 . A A . 24 ASN O 1 1
19 30522 1 1 24 ASN OD1 O 5.742 13.661 4.043 1.00 . A A . 24 ASN OD1 1 1
19 30523 1 1 25 LEU C C 1.546 8.174 6.287 1.00 . A A . 25 LEU C 1 1
19 30524 1 1 25 LEU CA C 2.646 7.634 5.386 1.00 . A A . 25 LEU CA 1 1
19 30525 1 1 25 LEU CB C 3.023 6.220 5.835 1.00 . A A . 25 LEU CB 1 1
19 30526 1 1 25 LEU CD1 C 4.077 4.007 5.370 1.00 . A A . 25 LEU CD1 1 1
19 30527 1 1 25 LEU CD2 C 2.649 5.078 3.635 1.00 . A A . 25 LEU CD2 1 1
19 30528 1 1 25 LEU CG C 3.639 5.326 4.761 1.00 . A A . 25 LEU CG 1 1
19 30529 1 1 25 LEU H H 4.652 8.196 5.766 1.00 . A A . 25 LEU H 1 1
19 30530 1 1 25 LEU HA H 2.271 7.587 4.374 1.00 . A A . 25 LEU HA 1 1
19 30531 1 1 25 LEU HB2 H 3.730 6.302 6.645 1.00 . A A . 25 LEU HB2 1 1
19 30532 1 1 25 LEU HB3 H 2.134 5.734 6.206 1.00 . A A . 25 LEU HB3 1 1
19 30533 1 1 25 LEU HD11 H 3.222 3.510 5.804 1.00 . A A . 25 LEU HD11 1 1
19 30534 1 1 25 LEU HD12 H 4.814 4.193 6.138 1.00 . A A . 25 LEU HD12 1 1
19 30535 1 1 25 LEU HD13 H 4.507 3.381 4.602 1.00 . A A . 25 LEU HD13 1 1
19 30536 1 1 25 LEU HD21 H 2.300 6.023 3.249 1.00 . A A . 25 LEU HD21 1 1
19 30537 1 1 25 LEU HD22 H 1.811 4.507 4.011 1.00 . A A . 25 LEU HD22 1 1
19 30538 1 1 25 LEU HD23 H 3.136 4.524 2.846 1.00 . A A . 25 LEU HD23 1 1
19 30539 1 1 25 LEU HG H 4.510 5.814 4.346 1.00 . A A . 25 LEU HG 1 1
19 30540 1 1 25 LEU N N 3.806 8.514 5.386 1.00 . A A . 25 LEU N 1 1
19 30541 1 1 25 LEU O O 1.788 8.554 7.436 1.00 . A A . 25 LEU O 1 1
19 30542 1 1 26 ASP C C -1.136 7.476 7.510 1.00 . A A . 26 ASP C 1 1
19 30543 1 1 26 ASP CA C -0.837 8.586 6.507 1.00 . A A . 26 ASP CA 1 1
19 30544 1 1 26 ASP CB C -2.027 8.778 5.561 1.00 . A A . 26 ASP CB 1 1
19 30545 1 1 26 ASP CG C -3.258 9.293 6.273 1.00 . A A . 26 ASP CG 1 1
19 30546 1 1 26 ASP H H 0.251 8.052 4.781 1.00 . A A . 26 ASP H 1 1
19 30547 1 1 26 ASP HA H -0.643 9.508 7.036 1.00 . A A . 26 ASP HA 1 1
19 30548 1 1 26 ASP HB2 H -1.757 9.486 4.793 1.00 . A A . 26 ASP HB2 1 1
19 30549 1 1 26 ASP HB3 H -2.270 7.830 5.102 1.00 . A A . 26 ASP HB3 1 1
19 30550 1 1 26 ASP N N 0.345 8.235 5.740 1.00 . A A . 26 ASP N 1 1
19 30551 1 1 26 ASP O O -1.037 6.292 7.186 1.00 . A A . 26 ASP O 1 1
19 30552 1 1 26 ASP OD1 O -3.923 8.494 6.971 1.00 . A A . 26 ASP OD1 1 1
19 30553 1 1 26 ASP OD2 O -3.570 10.492 6.139 1.00 . A A . 26 ASP OD2 1 1
19 30554 1 1 27 PRO C C -2.784 5.839 9.467 1.00 . A A . 27 PRO C 1 1
19 30555 1 1 27 PRO CA C -1.782 6.929 9.850 1.00 . A A . 27 PRO CA 1 1
19 30556 1 1 27 PRO CB C -2.382 7.834 10.924 1.00 . A A . 27 PRO CB 1 1
19 30557 1 1 27 PRO CD C -1.556 9.267 9.201 1.00 . A A . 27 PRO CD 1 1
19 30558 1 1 27 PRO CG C -1.751 9.160 10.689 1.00 . A A . 27 PRO CG 1 1
19 30559 1 1 27 PRO HA H -0.885 6.465 10.235 1.00 . A A . 27 PRO HA 1 1
19 30560 1 1 27 PRO HB2 H -3.454 7.877 10.804 1.00 . A A . 27 PRO HB2 1 1
19 30561 1 1 27 PRO HB3 H -2.137 7.449 11.903 1.00 . A A . 27 PRO HB3 1 1
19 30562 1 1 27 PRO HD2 H -2.400 9.762 8.744 1.00 . A A . 27 PRO HD2 1 1
19 30563 1 1 27 PRO HD3 H -0.642 9.795 8.978 1.00 . A A . 27 PRO HD3 1 1
19 30564 1 1 27 PRO HG2 H -2.405 9.946 11.038 1.00 . A A . 27 PRO HG2 1 1
19 30565 1 1 27 PRO HG3 H -0.799 9.209 11.196 1.00 . A A . 27 PRO HG3 1 1
19 30566 1 1 27 PRO N N -1.472 7.862 8.756 1.00 . A A . 27 PRO N 1 1
19 30567 1 1 27 PRO O O -2.726 4.727 9.998 1.00 . A A . 27 PRO O 1 1
19 30568 1 1 28 ASP C C -4.054 4.183 7.129 1.00 . A A . 28 ASP C 1 1
19 30569 1 1 28 ASP CA C -4.687 5.169 8.105 1.00 . A A . 28 ASP CA 1 1
19 30570 1 1 28 ASP CB C -5.905 5.856 7.465 1.00 . A A . 28 ASP CB 1 1
19 30571 1 1 28 ASP CG C -6.870 6.427 8.493 1.00 . A A . 28 ASP CG 1 1
19 30572 1 1 28 ASP H H -3.711 7.057 8.164 1.00 . A A . 28 ASP H 1 1
19 30573 1 1 28 ASP HA H -5.015 4.618 8.978 1.00 . A A . 28 ASP HA 1 1
19 30574 1 1 28 ASP HB2 H -5.563 6.664 6.835 1.00 . A A . 28 ASP HB2 1 1
19 30575 1 1 28 ASP HB3 H -6.436 5.136 6.860 1.00 . A A . 28 ASP HB3 1 1
19 30576 1 1 28 ASP N N -3.701 6.149 8.552 1.00 . A A . 28 ASP N 1 1
19 30577 1 1 28 ASP O O -4.305 2.979 7.205 1.00 . A A . 28 ASP O 1 1
19 30578 1 1 28 ASP OD1 O -6.567 7.487 9.084 1.00 . A A . 28 ASP OD1 1 1
19 30579 1 1 28 ASP OD2 O -7.941 5.818 8.723 1.00 . A A . 28 ASP OD2 1 1
19 30580 1 1 29 LEU C C -1.523 2.933 6.076 1.00 . A A . 29 LEU C 1 1
19 30581 1 1 29 LEU CA C -2.486 3.823 5.305 1.00 . A A . 29 LEU CA 1 1
19 30582 1 1 29 LEU CB C -1.704 4.651 4.290 1.00 . A A . 29 LEU CB 1 1
19 30583 1 1 29 LEU CD1 C -1.635 6.336 2.470 1.00 . A A . 29 LEU CD1 1 1
19 30584 1 1 29 LEU CD2 C -3.485 4.663 2.525 1.00 . A A . 29 LEU CD2 1 1
19 30585 1 1 29 LEU CG C -2.545 5.518 3.361 1.00 . A A . 29 LEU CG 1 1
19 30586 1 1 29 LEU H H -3.089 5.661 6.175 1.00 . A A . 29 LEU H 1 1
19 30587 1 1 29 LEU HA H -3.202 3.205 4.784 1.00 . A A . 29 LEU HA 1 1
19 30588 1 1 29 LEU HB2 H -1.026 5.294 4.831 1.00 . A A . 29 LEU HB2 1 1
19 30589 1 1 29 LEU HB3 H -1.121 3.975 3.682 1.00 . A A . 29 LEU HB3 1 1
19 30590 1 1 29 LEU HD11 H -2.227 6.886 1.756 1.00 . A A . 29 LEU HD11 1 1
19 30591 1 1 29 LEU HD12 H -0.953 5.677 1.947 1.00 . A A . 29 LEU HD12 1 1
19 30592 1 1 29 LEU HD13 H -1.072 7.027 3.080 1.00 . A A . 29 LEU HD13 1 1
19 30593 1 1 29 LEU HD21 H -2.910 3.956 1.947 1.00 . A A . 29 LEU HD21 1 1
19 30594 1 1 29 LEU HD22 H -4.052 5.297 1.859 1.00 . A A . 29 LEU HD22 1 1
19 30595 1 1 29 LEU HD23 H -4.161 4.129 3.176 1.00 . A A . 29 LEU HD23 1 1
19 30596 1 1 29 LEU HG H -3.142 6.200 3.949 1.00 . A A . 29 LEU HG 1 1
19 30597 1 1 29 LEU N N -3.218 4.687 6.225 1.00 . A A . 29 LEU N 1 1
19 30598 1 1 29 LEU O O -1.439 1.730 5.832 1.00 . A A . 29 LEU O 1 1
19 30599 1 1 30 ARG C C -0.561 1.677 8.579 1.00 . A A . 30 ARG C 1 1
19 30600 1 1 30 ARG CA C 0.136 2.835 7.871 1.00 . A A . 30 ARG CA 1 1
19 30601 1 1 30 ARG CB C 0.730 3.808 8.893 1.00 . A A . 30 ARG CB 1 1
19 30602 1 1 30 ARG CD C 2.947 2.624 9.061 1.00 . A A . 30 ARG CD 1 1
19 30603 1 1 30 ARG CG C 1.760 3.188 9.825 1.00 . A A . 30 ARG CG 1 1
19 30604 1 1 30 ARG CZ C 4.732 1.362 10.226 1.00 . A A . 30 ARG CZ 1 1
19 30605 1 1 30 ARG H H -0.912 4.516 7.128 1.00 . A A . 30 ARG H 1 1
19 30606 1 1 30 ARG HA H 0.929 2.442 7.254 1.00 . A A . 30 ARG HA 1 1
19 30607 1 1 30 ARG HB2 H 1.205 4.621 8.363 1.00 . A A . 30 ARG HB2 1 1
19 30608 1 1 30 ARG HB3 H -0.072 4.207 9.497 1.00 . A A . 30 ARG HB3 1 1
19 30609 1 1 30 ARG HD2 H 2.687 1.644 8.690 1.00 . A A . 30 ARG HD2 1 1
19 30610 1 1 30 ARG HD3 H 3.170 3.277 8.231 1.00 . A A . 30 ARG HD3 1 1
19 30611 1 1 30 ARG HE H 4.511 3.356 10.256 1.00 . A A . 30 ARG HE 1 1
19 30612 1 1 30 ARG HG2 H 2.114 3.943 10.509 1.00 . A A . 30 ARG HG2 1 1
19 30613 1 1 30 ARG HG3 H 1.292 2.389 10.378 1.00 . A A . 30 ARG HG3 1 1
19 30614 1 1 30 ARG HH11 H 3.390 0.175 9.274 1.00 . A A . 30 ARG HH11 1 1
19 30615 1 1 30 ARG HH12 H 4.691 -0.665 10.062 1.00 . A A . 30 ARG HH12 1 1
19 30616 1 1 30 ARG HH21 H 6.186 2.255 11.322 1.00 . A A . 30 ARG HH21 1 1
19 30617 1 1 30 ARG HH22 H 6.289 0.520 11.224 1.00 . A A . 30 ARG HH22 1 1
19 30618 1 1 30 ARG N N -0.804 3.545 7.012 1.00 . A A . 30 ARG N 1 1
19 30619 1 1 30 ARG NE N 4.131 2.511 9.910 1.00 . A A . 30 ARG NE 1 1
19 30620 1 1 30 ARG NH1 N 4.229 0.201 9.820 1.00 . A A . 30 ARG NH1 1 1
19 30621 1 1 30 ARG NH2 N 5.821 1.379 10.984 1.00 . A A . 30 ARG NH2 1 1
19 30622 1 1 30 ARG O O -0.021 0.576 8.668 1.00 . A A . 30 ARG O 1 1
19 30623 1 1 31 SER C C -2.890 -0.209 8.736 1.00 . A A . 31 SER C 1 1
19 30624 1 1 31 SER CA C -2.578 0.924 9.713 1.00 . A A . 31 SER CA 1 1
19 30625 1 1 31 SER CB C -3.883 1.546 10.226 1.00 . A A . 31 SER CB 1 1
19 30626 1 1 31 SER H H -2.126 2.850 8.977 1.00 . A A . 31 SER H 1 1
19 30627 1 1 31 SER HA H -2.017 0.531 10.546 1.00 . A A . 31 SER HA 1 1
19 30628 1 1 31 SER HB2 H -3.675 2.496 10.694 1.00 . A A . 31 SER HB2 1 1
19 30629 1 1 31 SER HB3 H -4.549 1.702 9.390 1.00 . A A . 31 SER HB3 1 1
19 30630 1 1 31 SER HG H -3.889 0.437 11.854 1.00 . A A . 31 SER HG 1 1
19 30631 1 1 31 SER N N -1.770 1.940 9.058 1.00 . A A . 31 SER N 1 1
19 30632 1 1 31 SER O O -2.610 -1.377 9.011 1.00 . A A . 31 SER O 1 1
19 30633 1 1 31 SER OG O -4.529 0.700 11.166 1.00 . A A . 31 SER OG 1 1
19 30634 1 1 32 LEU C C -2.786 -1.747 6.149 1.00 . A A . 32 LEU C 1 1
19 30635 1 1 32 LEU CA C -3.896 -0.821 6.591 1.00 . A A . 32 LEU CA 1 1
19 30636 1 1 32 LEU CB C -4.451 -0.128 5.347 1.00 . A A . 32 LEU CB 1 1
19 30637 1 1 32 LEU CD1 C -5.566 -2.218 4.538 1.00 . A A . 32 LEU CD1 1 1
19 30638 1 1 32 LEU CD2 C -5.245 -0.325 2.973 1.00 . A A . 32 LEU CD2 1 1
19 30639 1 1 32 LEU CG C -4.667 -1.064 4.156 1.00 . A A . 32 LEU CG 1 1
19 30640 1 1 32 LEU H H -3.550 1.110 7.382 1.00 . A A . 32 LEU H 1 1
19 30641 1 1 32 LEU HA H -4.682 -1.409 7.039 1.00 . A A . 32 LEU HA 1 1
19 30642 1 1 32 LEU HB2 H -5.390 0.329 5.600 1.00 . A A . 32 LEU HB2 1 1
19 30643 1 1 32 LEU HB3 H -3.759 0.644 5.049 1.00 . A A . 32 LEU HB3 1 1
19 30644 1 1 32 LEU HD11 H -6.544 -1.846 4.798 1.00 . A A . 32 LEU HD11 1 1
19 30645 1 1 32 LEU HD12 H -5.143 -2.739 5.384 1.00 . A A . 32 LEU HD12 1 1
19 30646 1 1 32 LEU HD13 H -5.650 -2.897 3.703 1.00 . A A . 32 LEU HD13 1 1
19 30647 1 1 32 LEU HD21 H -5.602 -1.046 2.254 1.00 . A A . 32 LEU HD21 1 1
19 30648 1 1 32 LEU HD22 H -4.480 0.291 2.522 1.00 . A A . 32 LEU HD22 1 1
19 30649 1 1 32 LEU HD23 H -6.064 0.297 3.300 1.00 . A A . 32 LEU HD23 1 1
19 30650 1 1 32 LEU HG H -3.712 -1.474 3.858 1.00 . A A . 32 LEU HG 1 1
19 30651 1 1 32 LEU N N -3.444 0.153 7.579 1.00 . A A . 32 LEU N 1 1
19 30652 1 1 32 LEU O O -2.896 -2.964 6.258 1.00 . A A . 32 LEU O 1 1
19 30653 1 1 33 PHE C C -0.091 -2.954 5.899 1.00 . A A . 33 PHE C 1 1
19 30654 1 1 33 PHE CA C -0.688 -1.908 4.967 1.00 . A A . 33 PHE CA 1 1
19 30655 1 1 33 PHE CB C 0.389 -0.959 4.442 1.00 . A A . 33 PHE CB 1 1
19 30656 1 1 33 PHE CD1 C -1.298 -0.116 2.742 1.00 . A A . 33 PHE CD1 1 1
19 30657 1 1 33 PHE CD2 C 0.567 1.273 3.300 1.00 . A A . 33 PHE CD2 1 1
19 30658 1 1 33 PHE CE1 C -1.745 0.845 1.860 1.00 . A A . 33 PHE CE1 1 1
19 30659 1 1 33 PHE CE2 C 0.123 2.229 2.412 1.00 . A A . 33 PHE CE2 1 1
19 30660 1 1 33 PHE CG C -0.128 0.085 3.478 1.00 . A A . 33 PHE CG 1 1
19 30661 1 1 33 PHE CZ C -1.033 2.015 1.691 1.00 . A A . 33 PHE CZ 1 1
19 30662 1 1 33 PHE H H -1.642 -0.182 5.728 1.00 . A A . 33 PHE H 1 1
19 30663 1 1 33 PHE HA H -1.144 -2.414 4.129 1.00 . A A . 33 PHE HA 1 1
19 30664 1 1 33 PHE HB2 H 0.842 -0.444 5.276 1.00 . A A . 33 PHE HB2 1 1
19 30665 1 1 33 PHE HB3 H 1.144 -1.536 3.929 1.00 . A A . 33 PHE HB3 1 1
19 30666 1 1 33 PHE HD1 H -1.871 -1.029 2.872 1.00 . A A . 33 PHE HD1 1 1
19 30667 1 1 33 PHE HD2 H 1.475 1.446 3.861 1.00 . A A . 33 PHE HD2 1 1
19 30668 1 1 33 PHE HE1 H -2.650 0.679 1.294 1.00 . A A . 33 PHE HE1 1 1
19 30669 1 1 33 PHE HE2 H 0.678 3.148 2.287 1.00 . A A . 33 PHE HE2 1 1
19 30670 1 1 33 PHE HZ H -1.377 2.759 0.992 1.00 . A A . 33 PHE HZ 1 1
19 30671 1 1 33 PHE N N -1.730 -1.156 5.640 1.00 . A A . 33 PHE N 1 1
19 30672 1 1 33 PHE O O 0.116 -4.099 5.506 1.00 . A A . 33 PHE O 1 1
19 30673 1 1 34 SER C C -0.343 -4.580 8.499 1.00 . A A . 34 SER C 1 1
19 30674 1 1 34 SER CA C 0.664 -3.474 8.147 1.00 . A A . 34 SER CA 1 1
19 30675 1 1 34 SER CB C 1.060 -2.680 9.379 1.00 . A A . 34 SER CB 1 1
19 30676 1 1 34 SER H H -0.070 -1.641 7.400 1.00 . A A . 34 SER H 1 1
19 30677 1 1 34 SER HA H 1.548 -3.934 7.739 1.00 . A A . 34 SER HA 1 1
19 30678 1 1 34 SER HB2 H 0.195 -2.157 9.761 1.00 . A A . 34 SER HB2 1 1
19 30679 1 1 34 SER HB3 H 1.447 -3.353 10.123 1.00 . A A . 34 SER HB3 1 1
19 30680 1 1 34 SER HG H 2.520 -2.013 8.253 1.00 . A A . 34 SER HG 1 1
19 30681 1 1 34 SER N N 0.129 -2.567 7.145 1.00 . A A . 34 SER N 1 1
19 30682 1 1 34 SER O O 0.044 -5.693 8.854 1.00 . A A . 34 SER O 1 1
19 30683 1 1 34 SER OG O 2.065 -1.729 9.052 1.00 . A A . 34 SER OG 1 1
19 30684 1 1 35 ARG C C -2.712 -6.242 7.399 1.00 . A A . 35 ARG C 1 1
19 30685 1 1 35 ARG CA C -2.687 -5.267 8.573 1.00 . A A . 35 ARG CA 1 1
19 30686 1 1 35 ARG CB C -4.050 -4.578 8.708 1.00 . A A . 35 ARG CB 1 1
19 30687 1 1 35 ARG CD C -5.201 -2.731 9.982 1.00 . A A . 35 ARG CD 1 1
19 30688 1 1 35 ARG CG C -4.250 -3.919 10.054 1.00 . A A . 35 ARG CG 1 1
19 30689 1 1 35 ARG CZ C -7.579 -2.761 10.626 1.00 . A A . 35 ARG CZ 1 1
19 30690 1 1 35 ARG H H -1.887 -3.344 8.180 1.00 . A A . 35 ARG H 1 1
19 30691 1 1 35 ARG HA H -2.477 -5.812 9.479 1.00 . A A . 35 ARG HA 1 1
19 30692 1 1 35 ARG HB2 H -4.139 -3.821 7.943 1.00 . A A . 35 ARG HB2 1 1
19 30693 1 1 35 ARG HB3 H -4.830 -5.313 8.570 1.00 . A A . 35 ARG HB3 1 1
19 30694 1 1 35 ARG HD2 H -5.121 -2.172 10.900 1.00 . A A . 35 ARG HD2 1 1
19 30695 1 1 35 ARG HD3 H -4.895 -2.103 9.157 1.00 . A A . 35 ARG HD3 1 1
19 30696 1 1 35 ARG HE H -6.833 -3.620 8.973 1.00 . A A . 35 ARG HE 1 1
19 30697 1 1 35 ARG HG2 H -4.658 -4.650 10.729 1.00 . A A . 35 ARG HG2 1 1
19 30698 1 1 35 ARG HG3 H -3.292 -3.584 10.423 1.00 . A A . 35 ARG HG3 1 1
19 30699 1 1 35 ARG HH11 H -6.331 -1.923 11.986 1.00 . A A . 35 ARG HH11 1 1
19 30700 1 1 35 ARG HH12 H -8.019 -1.868 12.395 1.00 . A A . 35 ARG HH12 1 1
19 30701 1 1 35 ARG HH21 H -9.069 -3.562 9.491 1.00 . A A . 35 ARG HH21 1 1
19 30702 1 1 35 ARG HH22 H -9.580 -2.770 10.962 1.00 . A A . 35 ARG HH22 1 1
19 30703 1 1 35 ARG N N -1.633 -4.270 8.388 1.00 . A A . 35 ARG N 1 1
19 30704 1 1 35 ARG NE N -6.603 -3.112 9.787 1.00 . A A . 35 ARG NE 1 1
19 30705 1 1 35 ARG NH1 N -7.286 -2.130 11.757 1.00 . A A . 35 ARG NH1 1 1
19 30706 1 1 35 ARG NH2 N -8.842 -3.057 10.346 1.00 . A A . 35 ARG NH2 1 1
19 30707 1 1 35 ARG O O -3.095 -7.403 7.544 1.00 . A A . 35 ARG O 1 1
19 30708 1 1 36 ALA C C -1.026 -7.358 4.836 1.00 . A A . 36 ALA C 1 1
19 30709 1 1 36 ALA CA C -2.305 -6.536 5.011 1.00 . A A . 36 ALA CA 1 1
19 30710 1 1 36 ALA CB C -2.510 -5.597 3.827 1.00 . A A . 36 ALA CB 1 1
19 30711 1 1 36 ALA H H -1.935 -4.839 6.216 1.00 . A A . 36 ALA H 1 1
19 30712 1 1 36 ALA HA H -3.151 -7.205 5.058 1.00 . A A . 36 ALA HA 1 1
19 30713 1 1 36 ALA HB1 H -2.788 -6.164 2.947 1.00 . A A . 36 ALA HB1 1 1
19 30714 1 1 36 ALA HB2 H -1.592 -5.061 3.632 1.00 . A A . 36 ALA HB2 1 1
19 30715 1 1 36 ALA HB3 H -3.293 -4.890 4.060 1.00 . A A . 36 ALA HB3 1 1
19 30716 1 1 36 ALA N N -2.279 -5.758 6.244 1.00 . A A . 36 ALA N 1 1
19 30717 1 1 36 ALA O O -0.858 -8.055 3.837 1.00 . A A . 36 ALA O 1 1
19 30718 1 1 37 GLY C C 2.242 -7.139 5.173 1.00 . A A . 37 GLY C 1 1
19 30719 1 1 37 GLY CA C 1.133 -7.991 5.750 1.00 . A A . 37 GLY CA 1 1
19 30720 1 1 37 GLY H H -0.324 -6.702 6.588 1.00 . A A . 37 GLY H 1 1
19 30721 1 1 37 GLY HA2 H 1.411 -8.300 6.747 1.00 . A A . 37 GLY HA2 1 1
19 30722 1 1 37 GLY HA3 H 1.012 -8.871 5.131 1.00 . A A . 37 GLY HA3 1 1
19 30723 1 1 37 GLY N N -0.129 -7.268 5.814 1.00 . A A . 37 GLY N 1 1
19 30724 1 1 37 GLY O O 3.424 -7.410 5.386 1.00 . A A . 37 GLY O 1 1
19 30725 1 1 38 ILE C C 3.618 -4.464 4.866 1.00 . A A . 38 ILE C 1 1
19 30726 1 1 38 ILE CA C 2.778 -5.185 3.813 1.00 . A A . 38 ILE CA 1 1
19 30727 1 1 38 ILE CB C 2.020 -4.140 2.972 1.00 . A A . 38 ILE CB 1 1
19 30728 1 1 38 ILE CD1 C -0.089 -3.868 1.579 1.00 . A A . 38 ILE CD1 1 1
19 30729 1 1 38 ILE CG1 C 0.957 -4.822 2.107 1.00 . A A . 38 ILE CG1 1 1
19 30730 1 1 38 ILE CG2 C 2.994 -3.365 2.102 1.00 . A A . 38 ILE CG2 1 1
19 30731 1 1 38 ILE H H 0.886 -5.944 4.335 1.00 . A A . 38 ILE H 1 1
19 30732 1 1 38 ILE HA H 3.426 -5.751 3.159 1.00 . A A . 38 ILE HA 1 1
19 30733 1 1 38 ILE HB H 1.540 -3.445 3.644 1.00 . A A . 38 ILE HB 1 1
19 30734 1 1 38 ILE HD11 H -0.853 -4.422 1.049 1.00 . A A . 38 ILE HD11 1 1
19 30735 1 1 38 ILE HD12 H 0.376 -3.162 0.906 1.00 . A A . 38 ILE HD12 1 1
19 30736 1 1 38 ILE HD13 H -0.538 -3.337 2.403 1.00 . A A . 38 ILE HD13 1 1
19 30737 1 1 38 ILE HG12 H 1.435 -5.286 1.257 1.00 . A A . 38 ILE HG12 1 1
19 30738 1 1 38 ILE HG13 H 0.454 -5.580 2.692 1.00 . A A . 38 ILE HG13 1 1
19 30739 1 1 38 ILE HG21 H 3.518 -4.050 1.453 1.00 . A A . 38 ILE HG21 1 1
19 30740 1 1 38 ILE HG22 H 3.705 -2.849 2.730 1.00 . A A . 38 ILE HG22 1 1
19 30741 1 1 38 ILE HG23 H 2.452 -2.644 1.505 1.00 . A A . 38 ILE HG23 1 1
19 30742 1 1 38 ILE N N 1.845 -6.102 4.445 1.00 . A A . 38 ILE N 1 1
19 30743 1 1 38 ILE O O 3.136 -3.572 5.563 1.00 . A A . 38 ILE O 1 1
19 30744 1 1 39 SER C C 6.587 -3.148 5.373 1.00 . A A . 39 SER C 1 1
19 30745 1 1 39 SER CA C 5.763 -4.288 5.975 1.00 . A A . 39 SER CA 1 1
19 30746 1 1 39 SER CB C 6.671 -5.378 6.525 1.00 . A A . 39 SER CB 1 1
19 30747 1 1 39 SER H H 5.205 -5.571 4.393 1.00 . A A . 39 SER H 1 1
19 30748 1 1 39 SER HA H 5.162 -3.898 6.777 1.00 . A A . 39 SER HA 1 1
19 30749 1 1 39 SER HB2 H 7.374 -5.666 5.766 1.00 . A A . 39 SER HB2 1 1
19 30750 1 1 39 SER HB3 H 7.201 -5.005 7.388 1.00 . A A . 39 SER HB3 1 1
19 30751 1 1 39 SER HG H 5.030 -6.458 6.513 1.00 . A A . 39 SER HG 1 1
19 30752 1 1 39 SER N N 4.871 -4.864 4.983 1.00 . A A . 39 SER N 1 1
19 30753 1 1 39 SER O O 6.383 -2.779 4.212 1.00 . A A . 39 SER O 1 1
19 30754 1 1 39 SER OG O 5.913 -6.516 6.906 1.00 . A A . 39 SER OG 1 1
19 30755 1 1 40 GLU C C 9.011 -1.741 4.384 1.00 . A A . 40 GLU C 1 1
19 30756 1 1 40 GLU CA C 8.354 -1.479 5.740 1.00 . A A . 40 GLU CA 1 1
19 30757 1 1 40 GLU CB C 9.424 -1.217 6.802 1.00 . A A . 40 GLU CB 1 1
19 30758 1 1 40 GLU CD C 11.542 -0.022 7.446 1.00 . A A . 40 GLU CD 1 1
19 30759 1 1 40 GLU CG C 10.425 -0.138 6.430 1.00 . A A . 40 GLU CG 1 1
19 30760 1 1 40 GLU H H 7.657 -2.987 7.061 1.00 . A A . 40 GLU H 1 1
19 30761 1 1 40 GLU HA H 7.721 -0.608 5.658 1.00 . A A . 40 GLU HA 1 1
19 30762 1 1 40 GLU HB2 H 8.935 -0.917 7.718 1.00 . A A . 40 GLU HB2 1 1
19 30763 1 1 40 GLU HB3 H 9.966 -2.134 6.981 1.00 . A A . 40 GLU HB3 1 1
19 30764 1 1 40 GLU HG2 H 10.854 -0.370 5.467 1.00 . A A . 40 GLU HG2 1 1
19 30765 1 1 40 GLU HG3 H 9.910 0.810 6.376 1.00 . A A . 40 GLU HG3 1 1
19 30766 1 1 40 GLU N N 7.520 -2.608 6.160 1.00 . A A . 40 GLU N 1 1
19 30767 1 1 40 GLU O O 8.932 -0.911 3.476 1.00 . A A . 40 GLU O 1 1
19 30768 1 1 40 GLU OE1 O 12.486 -0.837 7.390 1.00 . A A . 40 GLU OE1 1 1
19 30769 1 1 40 GLU OE2 O 11.488 0.890 8.295 1.00 . A A . 40 GLU OE2 1 1
19 30770 1 1 41 ALA C C 9.342 -3.266 1.837 1.00 . A A . 41 ALA C 1 1
19 30771 1 1 41 ALA CA C 10.310 -3.291 3.017 1.00 . A A . 41 ALA CA 1 1
19 30772 1 1 41 ALA CB C 10.928 -4.673 3.162 1.00 . A A . 41 ALA CB 1 1
19 30773 1 1 41 ALA H H 9.694 -3.506 5.030 1.00 . A A . 41 ALA H 1 1
19 30774 1 1 41 ALA HA H 11.107 -2.584 2.829 1.00 . A A . 41 ALA HA 1 1
19 30775 1 1 41 ALA HB1 H 11.601 -4.679 4.007 1.00 . A A . 41 ALA HB1 1 1
19 30776 1 1 41 ALA HB2 H 11.476 -4.919 2.263 1.00 . A A . 41 ALA HB2 1 1
19 30777 1 1 41 ALA HB3 H 10.148 -5.402 3.318 1.00 . A A . 41 ALA HB3 1 1
19 30778 1 1 41 ALA N N 9.650 -2.902 4.258 1.00 . A A . 41 ALA N 1 1
19 30779 1 1 41 ALA O O 9.620 -2.659 0.811 1.00 . A A . 41 ALA O 1 1
19 30780 1 1 42 GLN C C 6.707 -2.607 0.507 1.00 . A A . 42 GLN C 1 1
19 30781 1 1 42 GLN CA C 7.205 -3.984 0.929 1.00 . A A . 42 GLN CA 1 1
19 30782 1 1 42 GLN CB C 6.020 -4.850 1.343 1.00 . A A . 42 GLN CB 1 1
19 30783 1 1 42 GLN CD C 5.043 -7.168 1.495 1.00 . A A . 42 GLN CD 1 1
19 30784 1 1 42 GLN CG C 6.281 -6.339 1.222 1.00 . A A . 42 GLN CG 1 1
19 30785 1 1 42 GLN H H 8.001 -4.315 2.864 1.00 . A A . 42 GLN H 1 1
19 30786 1 1 42 GLN HA H 7.688 -4.445 0.081 1.00 . A A . 42 GLN HA 1 1
19 30787 1 1 42 GLN HB2 H 5.775 -4.633 2.373 1.00 . A A . 42 GLN HB2 1 1
19 30788 1 1 42 GLN HB3 H 5.173 -4.602 0.722 1.00 . A A . 42 GLN HB3 1 1
19 30789 1 1 42 GLN HE21 H 4.558 -7.127 -0.429 1.00 . A A . 42 GLN HE21 1 1
19 30790 1 1 42 GLN HE22 H 3.469 -7.984 0.605 1.00 . A A . 42 GLN HE22 1 1
19 30791 1 1 42 GLN HG2 H 6.623 -6.551 0.220 1.00 . A A . 42 GLN HG2 1 1
19 30792 1 1 42 GLN HG3 H 7.047 -6.617 1.930 1.00 . A A . 42 GLN HG3 1 1
19 30793 1 1 42 GLN N N 8.192 -3.901 2.003 1.00 . A A . 42 GLN N 1 1
19 30794 1 1 42 GLN NE2 N 4.281 -7.456 0.452 1.00 . A A . 42 GLN NE2 1 1
19 30795 1 1 42 GLN O O 6.417 -2.381 -0.666 1.00 . A A . 42 GLN O 1 1
19 30796 1 1 42 GLN OE1 O 4.783 -7.557 2.630 1.00 . A A . 42 GLN OE1 1 1
19 30797 1 1 43 LEU C C 7.217 0.466 0.445 1.00 . A A . 43 LEU C 1 1
19 30798 1 1 43 LEU CA C 6.154 -0.337 1.173 1.00 . A A . 43 LEU CA 1 1
19 30799 1 1 43 LEU CB C 5.740 0.380 2.456 1.00 . A A . 43 LEU CB 1 1
19 30800 1 1 43 LEU CD1 C 4.067 0.697 4.290 1.00 . A A . 43 LEU CD1 1 1
19 30801 1 1 43 LEU CD2 C 3.315 0.051 2.001 1.00 . A A . 43 LEU CD2 1 1
19 30802 1 1 43 LEU CG C 4.414 -0.090 3.040 1.00 . A A . 43 LEU CG 1 1
19 30803 1 1 43 LEU H H 6.861 -1.928 2.383 1.00 . A A . 43 LEU H 1 1
19 30804 1 1 43 LEU HA H 5.291 -0.420 0.530 1.00 . A A . 43 LEU HA 1 1
19 30805 1 1 43 LEU HB2 H 6.514 0.229 3.196 1.00 . A A . 43 LEU HB2 1 1
19 30806 1 1 43 LEU HB3 H 5.663 1.436 2.247 1.00 . A A . 43 LEU HB3 1 1
19 30807 1 1 43 LEU HD11 H 3.166 0.294 4.728 1.00 . A A . 43 LEU HD11 1 1
19 30808 1 1 43 LEU HD12 H 3.906 1.733 4.028 1.00 . A A . 43 LEU HD12 1 1
19 30809 1 1 43 LEU HD13 H 4.878 0.625 5.000 1.00 . A A . 43 LEU HD13 1 1
19 30810 1 1 43 LEU HD21 H 3.552 -0.559 1.141 1.00 . A A . 43 LEU HD21 1 1
19 30811 1 1 43 LEU HD22 H 3.237 1.084 1.698 1.00 . A A . 43 LEU HD22 1 1
19 30812 1 1 43 LEU HD23 H 2.376 -0.273 2.424 1.00 . A A . 43 LEU HD23 1 1
19 30813 1 1 43 LEU HG H 4.492 -1.133 3.308 1.00 . A A . 43 LEU HG 1 1
19 30814 1 1 43 LEU N N 6.615 -1.690 1.461 1.00 . A A . 43 LEU N 1 1
19 30815 1 1 43 LEU O O 6.935 1.524 -0.105 1.00 . A A . 43 LEU O 1 1
19 30816 1 1 44 THR C C 9.992 -0.299 -1.424 1.00 . A A . 44 THR C 1 1
19 30817 1 1 44 THR CA C 9.511 0.598 -0.285 1.00 . A A . 44 THR CA 1 1
19 30818 1 1 44 THR CB C 10.678 0.971 0.653 1.00 . A A . 44 THR CB 1 1
19 30819 1 1 44 THR CG2 C 10.384 2.269 1.393 1.00 . A A . 44 THR CG2 1 1
19 30820 1 1 44 THR H H 8.612 -0.877 0.925 1.00 . A A . 44 THR H 1 1
19 30821 1 1 44 THR HA H 9.118 1.512 -0.711 1.00 . A A . 44 THR HA 1 1
19 30822 1 1 44 THR HB H 11.568 1.108 0.057 1.00 . A A . 44 THR HB 1 1
19 30823 1 1 44 THR HG1 H 10.132 -0.175 2.170 1.00 . A A . 44 THR HG1 1 1
19 30824 1 1 44 THR HG21 H 10.247 3.068 0.678 1.00 . A A . 44 THR HG21 1 1
19 30825 1 1 44 THR HG22 H 11.211 2.508 2.045 1.00 . A A . 44 THR HG22 1 1
19 30826 1 1 44 THR HG23 H 9.485 2.155 1.980 1.00 . A A . 44 THR HG23 1 1
19 30827 1 1 44 THR N N 8.433 -0.043 0.440 1.00 . A A . 44 THR N 1 1
19 30828 1 1 44 THR O O 11.102 -0.144 -1.939 1.00 . A A . 44 THR O 1 1
19 30829 1 1 44 THR OG1 O 10.908 -0.081 1.601 1.00 . A A . 44 THR OG1 1 1
19 30830 1 1 45 ASP C C 8.602 -1.712 -4.144 1.00 . A A . 45 ASP C 1 1
19 30831 1 1 45 ASP CA C 9.407 -2.139 -2.927 1.00 . A A . 45 ASP CA 1 1
19 30832 1 1 45 ASP CB C 9.083 -3.598 -2.580 1.00 . A A . 45 ASP CB 1 1
19 30833 1 1 45 ASP CG C 10.328 -4.434 -2.357 1.00 . A A . 45 ASP CG 1 1
19 30834 1 1 45 ASP H H 8.298 -1.356 -1.303 1.00 . A A . 45 ASP H 1 1
19 30835 1 1 45 ASP HA H 10.458 -2.062 -3.164 1.00 . A A . 45 ASP HA 1 1
19 30836 1 1 45 ASP HB2 H 8.490 -3.623 -1.677 1.00 . A A . 45 ASP HB2 1 1
19 30837 1 1 45 ASP HB3 H 8.517 -4.038 -3.389 1.00 . A A . 45 ASP HB3 1 1
19 30838 1 1 45 ASP N N 9.138 -1.251 -1.801 1.00 . A A . 45 ASP N 1 1
19 30839 1 1 45 ASP O O 7.457 -1.273 -4.004 1.00 . A A . 45 ASP O 1 1
19 30840 1 1 45 ASP OD1 O 11.022 -4.756 -3.345 1.00 . A A . 45 ASP OD1 1 1
19 30841 1 1 45 ASP OD2 O 10.612 -4.779 -1.191 1.00 . A A . 45 ASP OD2 1 1
19 30842 1 1 46 ALA C C 7.235 -1.980 -6.849 1.00 . A A . 46 ALA C 1 1
19 30843 1 1 46 ALA CA C 8.584 -1.328 -6.549 1.00 . A A . 46 ALA CA 1 1
19 30844 1 1 46 ALA CB C 9.528 -1.522 -7.723 1.00 . A A . 46 ALA CB 1 1
19 30845 1 1 46 ALA H H 10.051 -2.316 -5.379 1.00 . A A . 46 ALA H 1 1
19 30846 1 1 46 ALA HA H 8.433 -0.267 -6.415 1.00 . A A . 46 ALA HA 1 1
19 30847 1 1 46 ALA HB1 H 10.488 -1.084 -7.491 1.00 . A A . 46 ALA HB1 1 1
19 30848 1 1 46 ALA HB2 H 9.115 -1.043 -8.599 1.00 . A A . 46 ALA HB2 1 1
19 30849 1 1 46 ALA HB3 H 9.650 -2.578 -7.915 1.00 . A A . 46 ALA HB3 1 1
19 30850 1 1 46 ALA N N 9.188 -1.847 -5.324 1.00 . A A . 46 ALA N 1 1
19 30851 1 1 46 ALA O O 6.185 -1.333 -6.743 1.00 . A A . 46 ALA O 1 1
19 30852 1 1 47 GLU C C 5.005 -3.999 -6.583 1.00 . A A . 47 GLU C 1 1
19 30853 1 1 47 GLU CA C 6.084 -3.972 -7.659 1.00 . A A . 47 GLU CA 1 1
19 30854 1 1 47 GLU CB C 6.426 -5.402 -8.126 1.00 . A A . 47 GLU CB 1 1
19 30855 1 1 47 GLU CD C 8.712 -6.077 -7.250 1.00 . A A . 47 GLU CD 1 1
19 30856 1 1 47 GLU CG C 7.208 -6.242 -7.120 1.00 . A A . 47 GLU CG 1 1
19 30857 1 1 47 GLU H H 8.130 -3.751 -7.144 1.00 . A A . 47 GLU H 1 1
19 30858 1 1 47 GLU HA H 5.696 -3.426 -8.504 1.00 . A A . 47 GLU HA 1 1
19 30859 1 1 47 GLU HB2 H 5.504 -5.920 -8.345 1.00 . A A . 47 GLU HB2 1 1
19 30860 1 1 47 GLU HB3 H 7.009 -5.336 -9.033 1.00 . A A . 47 GLU HB3 1 1
19 30861 1 1 47 GLU HG2 H 6.913 -5.952 -6.123 1.00 . A A . 47 GLU HG2 1 1
19 30862 1 1 47 GLU HG3 H 6.961 -7.282 -7.276 1.00 . A A . 47 GLU HG3 1 1
19 30863 1 1 47 GLU N N 7.272 -3.263 -7.203 1.00 . A A . 47 GLU N 1 1
19 30864 1 1 47 GLU O O 3.835 -3.742 -6.871 1.00 . A A . 47 GLU O 1 1
19 30865 1 1 47 GLU OE1 O 9.226 -4.975 -6.968 1.00 . A A . 47 GLU OE1 1 1
19 30866 1 1 47 GLU OE2 O 9.384 -7.048 -7.657 1.00 . A A . 47 GLU OE2 1 1
19 30867 1 1 48 THR C C 3.668 -3.028 -4.133 1.00 . A A . 48 THR C 1 1
19 30868 1 1 48 THR CA C 4.464 -4.331 -4.231 1.00 . A A . 48 THR CA 1 1
19 30869 1 1 48 THR CB C 5.200 -4.567 -2.903 1.00 . A A . 48 THR CB 1 1
19 30870 1 1 48 THR CG2 C 4.205 -4.837 -1.787 1.00 . A A . 48 THR CG2 1 1
19 30871 1 1 48 THR H H 6.334 -4.561 -5.190 1.00 . A A . 48 THR H 1 1
19 30872 1 1 48 THR HA H 3.777 -5.149 -4.385 1.00 . A A . 48 THR HA 1 1
19 30873 1 1 48 THR HB H 5.765 -3.680 -2.655 1.00 . A A . 48 THR HB 1 1
19 30874 1 1 48 THR HG1 H 6.925 -5.476 -2.577 1.00 . A A . 48 THR HG1 1 1
19 30875 1 1 48 THR HG21 H 3.568 -5.665 -2.065 1.00 . A A . 48 THR HG21 1 1
19 30876 1 1 48 THR HG22 H 3.599 -3.957 -1.623 1.00 . A A . 48 THR HG22 1 1
19 30877 1 1 48 THR HG23 H 4.737 -5.082 -0.880 1.00 . A A . 48 THR HG23 1 1
19 30878 1 1 48 THR N N 5.397 -4.309 -5.349 1.00 . A A . 48 THR N 1 1
19 30879 1 1 48 THR O O 2.442 -3.033 -4.243 1.00 . A A . 48 THR O 1 1
19 30880 1 1 48 THR OG1 O 6.099 -5.678 -3.030 1.00 . A A . 48 THR OG1 1 1
19 30881 1 1 49 SER C C 2.881 -0.198 -4.924 1.00 . A A . 49 SER C 1 1
19 30882 1 1 49 SER CA C 3.734 -0.626 -3.733 1.00 . A A . 49 SER CA 1 1
19 30883 1 1 49 SER CB C 4.795 0.431 -3.449 1.00 . A A . 49 SER CB 1 1
19 30884 1 1 49 SER H H 5.354 -1.962 -3.991 1.00 . A A . 49 SER H 1 1
19 30885 1 1 49 SER HA H 3.098 -0.720 -2.866 1.00 . A A . 49 SER HA 1 1
19 30886 1 1 49 SER HB2 H 5.404 0.573 -4.330 1.00 . A A . 49 SER HB2 1 1
19 30887 1 1 49 SER HB3 H 4.313 1.364 -3.189 1.00 . A A . 49 SER HB3 1 1
19 30888 1 1 49 SER HG H 6.430 -0.375 -2.731 1.00 . A A . 49 SER HG 1 1
19 30889 1 1 49 SER N N 4.373 -1.917 -3.960 1.00 . A A . 49 SER N 1 1
19 30890 1 1 49 SER O O 1.822 0.408 -4.748 1.00 . A A . 49 SER O 1 1
19 30891 1 1 49 SER OG O 5.629 0.036 -2.379 1.00 . A A . 49 SER OG 1 1
19 30892 1 1 50 LYS C C 1.229 -0.768 -7.354 1.00 . A A . 50 LYS C 1 1
19 30893 1 1 50 LYS CA C 2.618 -0.139 -7.340 1.00 . A A . 50 LYS CA 1 1
19 30894 1 1 50 LYS CB C 3.398 -0.558 -8.589 1.00 . A A . 50 LYS CB 1 1
19 30895 1 1 50 LYS CD C 3.578 -0.505 -11.097 1.00 . A A . 50 LYS CD 1 1
19 30896 1 1 50 LYS CE C 3.028 0.088 -12.385 1.00 . A A . 50 LYS CE 1 1
19 30897 1 1 50 LYS CG C 2.789 -0.041 -9.884 1.00 . A A . 50 LYS CG 1 1
19 30898 1 1 50 LYS H H 4.180 -1.020 -6.210 1.00 . A A . 50 LYS H 1 1
19 30899 1 1 50 LYS HA H 2.511 0.936 -7.338 1.00 . A A . 50 LYS HA 1 1
19 30900 1 1 50 LYS HB2 H 4.406 -0.175 -8.513 1.00 . A A . 50 LYS HB2 1 1
19 30901 1 1 50 LYS HB3 H 3.433 -1.636 -8.636 1.00 . A A . 50 LYS HB3 1 1
19 30902 1 1 50 LYS HD2 H 4.607 -0.199 -10.984 1.00 . A A . 50 LYS HD2 1 1
19 30903 1 1 50 LYS HD3 H 3.525 -1.580 -11.157 1.00 . A A . 50 LYS HD3 1 1
19 30904 1 1 50 LYS HE2 H 3.096 1.161 -12.327 1.00 . A A . 50 LYS HE2 1 1
19 30905 1 1 50 LYS HE3 H 3.627 -0.265 -13.211 1.00 . A A . 50 LYS HE3 1 1
19 30906 1 1 50 LYS HG2 H 1.776 -0.405 -9.964 1.00 . A A . 50 LYS HG2 1 1
19 30907 1 1 50 LYS HG3 H 2.783 1.039 -9.860 1.00 . A A . 50 LYS HG3 1 1
19 30908 1 1 50 LYS HZ1 H 1.299 0.042 -13.559 1.00 . A A . 50 LYS HZ1 1 1
19 30909 1 1 50 LYS HZ2 H 0.995 0.136 -11.892 1.00 . A A . 50 LYS HZ2 1 1
19 30910 1 1 50 LYS HZ3 H 1.503 -1.328 -12.580 1.00 . A A . 50 LYS HZ3 1 1
19 30911 1 1 50 LYS N N 3.337 -0.518 -6.131 1.00 . A A . 50 LYS N 1 1
19 30912 1 1 50 LYS NZ N 1.610 -0.292 -12.618 1.00 . A A . 50 LYS NZ 1 1
19 30913 1 1 50 LYS O O 0.246 -0.126 -7.732 1.00 . A A . 50 LYS O 1 1
19 30914 1 1 51 LEU C C -0.991 -2.212 -5.727 1.00 . A A . 51 LEU C 1 1
19 30915 1 1 51 LEU CA C -0.124 -2.722 -6.865 1.00 . A A . 51 LEU CA 1 1
19 30916 1 1 51 LEU CB C 0.079 -4.225 -6.711 1.00 . A A . 51 LEU CB 1 1
19 30917 1 1 51 LEU CD1 C 0.799 -6.416 -7.636 1.00 . A A . 51 LEU CD1 1 1
19 30918 1 1 51 LEU CD2 C -0.011 -4.646 -9.172 1.00 . A A . 51 LEU CD2 1 1
19 30919 1 1 51 LEU CG C 0.742 -4.925 -7.888 1.00 . A A . 51 LEU CG 1 1
19 30920 1 1 51 LEU H H 1.962 -2.472 -6.608 1.00 . A A . 51 LEU H 1 1
19 30921 1 1 51 LEU HA H -0.636 -2.536 -7.799 1.00 . A A . 51 LEU HA 1 1
19 30922 1 1 51 LEU HB2 H 0.686 -4.394 -5.832 1.00 . A A . 51 LEU HB2 1 1
19 30923 1 1 51 LEU HB3 H -0.888 -4.681 -6.552 1.00 . A A . 51 LEU HB3 1 1
19 30924 1 1 51 LEU HD11 H -0.203 -6.799 -7.514 1.00 . A A . 51 LEU HD11 1 1
19 30925 1 1 51 LEU HD12 H 1.369 -6.608 -6.740 1.00 . A A . 51 LEU HD12 1 1
19 30926 1 1 51 LEU HD13 H 1.271 -6.907 -8.476 1.00 . A A . 51 LEU HD13 1 1
19 30927 1 1 51 LEU HD21 H 0.340 -5.319 -9.935 1.00 . A A . 51 LEU HD21 1 1
19 30928 1 1 51 LEU HD22 H 0.163 -3.626 -9.480 1.00 . A A . 51 LEU HD22 1 1
19 30929 1 1 51 LEU HD23 H -1.068 -4.801 -9.012 1.00 . A A . 51 LEU HD23 1 1
19 30930 1 1 51 LEU HG H 1.752 -4.560 -7.999 1.00 . A A . 51 LEU HG 1 1
19 30931 1 1 51 LEU N N 1.148 -2.016 -6.913 1.00 . A A . 51 LEU N 1 1
19 30932 1 1 51 LEU O O -2.207 -2.153 -5.862 1.00 . A A . 51 LEU O 1 1
19 30933 1 1 52 ILE C C -1.783 -0.001 -3.884 1.00 . A A . 52 ILE C 1 1
19 30934 1 1 52 ILE CA C -1.118 -1.309 -3.480 1.00 . A A . 52 ILE CA 1 1
19 30935 1 1 52 ILE CB C -0.217 -1.041 -2.265 1.00 . A A . 52 ILE CB 1 1
19 30936 1 1 52 ILE CD1 C 1.554 -2.063 -0.773 1.00 . A A . 52 ILE CD1 1 1
19 30937 1 1 52 ILE CG1 C 0.633 -2.268 -1.949 1.00 . A A . 52 ILE CG1 1 1
19 30938 1 1 52 ILE CG2 C -1.064 -0.655 -1.063 1.00 . A A . 52 ILE CG2 1 1
19 30939 1 1 52 ILE H H 0.594 -2.020 -4.511 1.00 . A A . 52 ILE H 1 1
19 30940 1 1 52 ILE HA H -1.880 -2.019 -3.192 1.00 . A A . 52 ILE HA 1 1
19 30941 1 1 52 ILE HB H 0.433 -0.210 -2.501 1.00 . A A . 52 ILE HB 1 1
19 30942 1 1 52 ILE HD11 H 0.985 -2.155 0.141 1.00 . A A . 52 ILE HD11 1 1
19 30943 1 1 52 ILE HD12 H 1.991 -1.075 -0.825 1.00 . A A . 52 ILE HD12 1 1
19 30944 1 1 52 ILE HD13 H 2.335 -2.807 -0.790 1.00 . A A . 52 ILE HD13 1 1
19 30945 1 1 52 ILE HG12 H -0.016 -3.100 -1.722 1.00 . A A . 52 ILE HG12 1 1
19 30946 1 1 52 ILE HG13 H 1.239 -2.511 -2.809 1.00 . A A . 52 ILE HG13 1 1
19 30947 1 1 52 ILE HG21 H -1.760 -1.451 -0.842 1.00 . A A . 52 ILE HG21 1 1
19 30948 1 1 52 ILE HG22 H -1.612 0.250 -1.284 1.00 . A A . 52 ILE HG22 1 1
19 30949 1 1 52 ILE HG23 H -0.424 -0.488 -0.209 1.00 . A A . 52 ILE HG23 1 1
19 30950 1 1 52 ILE N N -0.376 -1.871 -4.601 1.00 . A A . 52 ILE N 1 1
19 30951 1 1 52 ILE O O -2.949 0.235 -3.579 1.00 . A A . 52 ILE O 1 1
19 30952 1 1 53 TYR C C -2.660 1.883 -6.078 1.00 . A A . 53 TYR C 1 1
19 30953 1 1 53 TYR CA C -1.555 2.114 -5.049 1.00 . A A . 53 TYR CA 1 1
19 30954 1 1 53 TYR CB C -0.420 2.943 -5.644 1.00 . A A . 53 TYR CB 1 1
19 30955 1 1 53 TYR CD1 C -1.367 5.166 -4.921 1.00 . A A . 53 TYR CD1 1 1
19 30956 1 1 53 TYR CD2 C -0.572 4.951 -7.161 1.00 . A A . 53 TYR CD2 1 1
19 30957 1 1 53 TYR CE1 C -1.705 6.479 -5.165 1.00 . A A . 53 TYR CE1 1 1
19 30958 1 1 53 TYR CE2 C -0.907 6.268 -7.408 1.00 . A A . 53 TYR CE2 1 1
19 30959 1 1 53 TYR CG C -0.793 4.379 -5.915 1.00 . A A . 53 TYR CG 1 1
19 30960 1 1 53 TYR CZ C -1.472 7.024 -6.405 1.00 . A A . 53 TYR CZ 1 1
19 30961 1 1 53 TYR H H -0.105 0.595 -4.792 1.00 . A A . 53 TYR H 1 1
19 30962 1 1 53 TYR HA H -1.970 2.638 -4.200 1.00 . A A . 53 TYR HA 1 1
19 30963 1 1 53 TYR HB2 H 0.414 2.940 -4.960 1.00 . A A . 53 TYR HB2 1 1
19 30964 1 1 53 TYR HB3 H -0.113 2.497 -6.579 1.00 . A A . 53 TYR HB3 1 1
19 30965 1 1 53 TYR HD1 H -1.549 4.738 -3.943 1.00 . A A . 53 TYR HD1 1 1
19 30966 1 1 53 TYR HD2 H -0.128 4.352 -7.943 1.00 . A A . 53 TYR HD2 1 1
19 30967 1 1 53 TYR HE1 H -2.148 7.075 -4.382 1.00 . A A . 53 TYR HE1 1 1
19 30968 1 1 53 TYR HE2 H -0.730 6.697 -8.383 1.00 . A A . 53 TYR HE2 1 1
19 30969 1 1 53 TYR HH H -1.583 8.856 -5.860 1.00 . A A . 53 TYR HH 1 1
19 30970 1 1 53 TYR N N -1.036 0.838 -4.584 1.00 . A A . 53 TYR N 1 1
19 30971 1 1 53 TYR O O -3.691 2.556 -6.068 1.00 . A A . 53 TYR O 1 1
19 30972 1 1 53 TYR OH O -1.802 8.336 -6.634 1.00 . A A . 53 TYR OH 1 1
19 30973 1 1 54 ASP C C -4.684 -0.037 -7.190 1.00 . A A . 54 ASP C 1 1
19 30974 1 1 54 ASP CA C -3.438 0.469 -7.914 1.00 . A A . 54 ASP CA 1 1
19 30975 1 1 54 ASP CB C -2.846 -0.634 -8.795 1.00 . A A . 54 ASP CB 1 1
19 30976 1 1 54 ASP CG C -3.889 -1.389 -9.592 1.00 . A A . 54 ASP CG 1 1
19 30977 1 1 54 ASP H H -1.554 0.467 -6.946 1.00 . A A . 54 ASP H 1 1
19 30978 1 1 54 ASP HA H -3.703 1.316 -8.530 1.00 . A A . 54 ASP HA 1 1
19 30979 1 1 54 ASP HB2 H -2.147 -0.193 -9.489 1.00 . A A . 54 ASP HB2 1 1
19 30980 1 1 54 ASP HB3 H -2.322 -1.340 -8.167 1.00 . A A . 54 ASP HB3 1 1
19 30981 1 1 54 ASP N N -2.432 0.908 -6.948 1.00 . A A . 54 ASP N 1 1
19 30982 1 1 54 ASP O O -5.809 0.238 -7.592 1.00 . A A . 54 ASP O 1 1
19 30983 1 1 54 ASP OD1 O -4.277 -0.908 -10.678 1.00 . A A . 54 ASP OD1 1 1
19 30984 1 1 54 ASP OD2 O -4.299 -2.484 -9.148 1.00 . A A . 54 ASP OD2 1 1
19 30985 1 1 55 PHE C C -6.356 -0.177 -4.667 1.00 . A A . 55 PHE C 1 1
19 30986 1 1 55 PHE CA C -5.504 -1.297 -5.250 1.00 . A A . 55 PHE CA 1 1
19 30987 1 1 55 PHE CB C -4.851 -2.118 -4.131 1.00 . A A . 55 PHE CB 1 1
19 30988 1 1 55 PHE CD1 C -6.610 -3.515 -3.022 1.00 . A A . 55 PHE CD1 1 1
19 30989 1 1 55 PHE CD2 C -5.695 -1.673 -1.811 1.00 . A A . 55 PHE CD2 1 1
19 30990 1 1 55 PHE CE1 C -7.414 -3.827 -1.945 1.00 . A A . 55 PHE CE1 1 1
19 30991 1 1 55 PHE CE2 C -6.500 -1.979 -0.734 1.00 . A A . 55 PHE CE2 1 1
19 30992 1 1 55 PHE CG C -5.743 -2.438 -2.969 1.00 . A A . 55 PHE CG 1 1
19 30993 1 1 55 PHE CZ C -7.361 -3.059 -0.799 1.00 . A A . 55 PHE CZ 1 1
19 30994 1 1 55 PHE H H -3.516 -0.962 -5.878 1.00 . A A . 55 PHE H 1 1
19 30995 1 1 55 PHE HA H -6.129 -1.945 -5.845 1.00 . A A . 55 PHE HA 1 1
19 30996 1 1 55 PHE HB2 H -4.509 -3.055 -4.543 1.00 . A A . 55 PHE HB2 1 1
19 30997 1 1 55 PHE HB3 H -3.999 -1.571 -3.753 1.00 . A A . 55 PHE HB3 1 1
19 30998 1 1 55 PHE HD1 H -6.654 -4.115 -3.917 1.00 . A A . 55 PHE HD1 1 1
19 30999 1 1 55 PHE HD2 H -5.020 -0.824 -1.756 1.00 . A A . 55 PHE HD2 1 1
19 31000 1 1 55 PHE HE1 H -8.087 -4.668 -2.001 1.00 . A A . 55 PHE HE1 1 1
19 31001 1 1 55 PHE HE2 H -6.455 -1.377 0.162 1.00 . A A . 55 PHE HE2 1 1
19 31002 1 1 55 PHE HZ H -7.990 -3.303 0.049 1.00 . A A . 55 PHE HZ 1 1
19 31003 1 1 55 PHE N N -4.450 -0.765 -6.109 1.00 . A A . 55 PHE N 1 1
19 31004 1 1 55 PHE O O -7.584 -0.219 -4.726 1.00 . A A . 55 PHE O 1 1
19 31005 1 1 56 ILE C C -7.220 2.678 -4.542 1.00 . A A . 56 ILE C 1 1
19 31006 1 1 56 ILE CA C -6.343 1.971 -3.513 1.00 . A A . 56 ILE CA 1 1
19 31007 1 1 56 ILE CB C -5.288 2.935 -2.932 1.00 . A A . 56 ILE CB 1 1
19 31008 1 1 56 ILE CD1 C -3.379 2.991 -1.240 1.00 . A A . 56 ILE CD1 1 1
19 31009 1 1 56 ILE CG1 C -4.589 2.252 -1.755 1.00 . A A . 56 ILE CG1 1 1
19 31010 1 1 56 ILE CG2 C -5.912 4.256 -2.505 1.00 . A A . 56 ILE CG2 1 1
19 31011 1 1 56 ILE H H -4.702 0.770 -4.087 1.00 . A A . 56 ILE H 1 1
19 31012 1 1 56 ILE HA H -6.965 1.619 -2.702 1.00 . A A . 56 ILE HA 1 1
19 31013 1 1 56 ILE HB H -4.558 3.141 -3.701 1.00 . A A . 56 ILE HB 1 1
19 31014 1 1 56 ILE HD11 H -3.675 3.962 -0.879 1.00 . A A . 56 ILE HD11 1 1
19 31015 1 1 56 ILE HD12 H -2.663 3.104 -2.040 1.00 . A A . 56 ILE HD12 1 1
19 31016 1 1 56 ILE HD13 H -2.934 2.425 -0.434 1.00 . A A . 56 ILE HD13 1 1
19 31017 1 1 56 ILE HG12 H -5.288 2.159 -0.937 1.00 . A A . 56 ILE HG12 1 1
19 31018 1 1 56 ILE HG13 H -4.270 1.266 -2.061 1.00 . A A . 56 ILE HG13 1 1
19 31019 1 1 56 ILE HG21 H -6.417 4.705 -3.348 1.00 . A A . 56 ILE HG21 1 1
19 31020 1 1 56 ILE HG22 H -5.137 4.924 -2.152 1.00 . A A . 56 ILE HG22 1 1
19 31021 1 1 56 ILE HG23 H -6.622 4.078 -1.711 1.00 . A A . 56 ILE HG23 1 1
19 31022 1 1 56 ILE N N -5.685 0.816 -4.106 1.00 . A A . 56 ILE N 1 1
19 31023 1 1 56 ILE O O -8.373 3.016 -4.272 1.00 . A A . 56 ILE O 1 1
19 31024 1 1 57 GLU C C -8.556 2.552 -7.281 1.00 . A A . 57 GLU C 1 1
19 31025 1 1 57 GLU CA C -7.408 3.456 -6.836 1.00 . A A . 57 GLU CA 1 1
19 31026 1 1 57 GLU CB C -6.457 3.705 -8.002 1.00 . A A . 57 GLU CB 1 1
19 31027 1 1 57 GLU CD C -7.137 6.103 -8.319 1.00 . A A . 57 GLU CD 1 1
19 31028 1 1 57 GLU CG C -5.986 5.145 -8.099 1.00 . A A . 57 GLU CG 1 1
19 31029 1 1 57 GLU H H -5.734 2.604 -5.869 1.00 . A A . 57 GLU H 1 1
19 31030 1 1 57 GLU HA H -7.813 4.398 -6.503 1.00 . A A . 57 GLU HA 1 1
19 31031 1 1 57 GLU HB2 H -5.590 3.073 -7.881 1.00 . A A . 57 GLU HB2 1 1
19 31032 1 1 57 GLU HB3 H -6.956 3.442 -8.919 1.00 . A A . 57 GLU HB3 1 1
19 31033 1 1 57 GLU HG2 H -5.482 5.412 -7.181 1.00 . A A . 57 GLU HG2 1 1
19 31034 1 1 57 GLU HG3 H -5.298 5.232 -8.926 1.00 . A A . 57 GLU HG3 1 1
19 31035 1 1 57 GLU N N -6.670 2.868 -5.730 1.00 . A A . 57 GLU N 1 1
19 31036 1 1 57 GLU O O -9.656 3.019 -7.578 1.00 . A A . 57 GLU O 1 1
19 31037 1 1 57 GLU OE1 O -7.786 6.038 -9.386 1.00 . A A . 57 GLU OE1 1 1
19 31038 1 1 57 GLU OE2 O -7.405 6.925 -7.417 1.00 . A A . 57 GLU OE2 1 1
19 31039 1 1 58 ASP C C -10.483 0.218 -6.834 1.00 . A A . 58 ASP C 1 1
19 31040 1 1 58 ASP CA C -9.260 0.257 -7.749 1.00 . A A . 58 ASP CA 1 1
19 31041 1 1 58 ASP CB C -8.600 -1.123 -7.812 1.00 . A A . 58 ASP CB 1 1
19 31042 1 1 58 ASP CG C -9.557 -2.228 -8.212 1.00 . A A . 58 ASP CG 1 1
19 31043 1 1 58 ASP H H -7.390 0.955 -7.044 1.00 . A A . 58 ASP H 1 1
19 31044 1 1 58 ASP HA H -9.582 0.530 -8.741 1.00 . A A . 58 ASP HA 1 1
19 31045 1 1 58 ASP HB2 H -7.797 -1.095 -8.535 1.00 . A A . 58 ASP HB2 1 1
19 31046 1 1 58 ASP HB3 H -8.193 -1.360 -6.841 1.00 . A A . 58 ASP HB3 1 1
19 31047 1 1 58 ASP N N -8.287 1.255 -7.311 1.00 . A A . 58 ASP N 1 1
19 31048 1 1 58 ASP O O -11.596 -0.052 -7.288 1.00 . A A . 58 ASP O 1 1
19 31049 1 1 58 ASP OD1 O -10.204 -2.112 -9.277 1.00 . A A . 58 ASP OD1 1 1
19 31050 1 1 58 ASP OD2 O -9.645 -3.234 -7.476 1.00 . A A . 58 ASP OD2 1 1
19 31051 1 1 59 GLN C C -12.221 1.767 -4.684 1.00 . A A . 59 GLN C 1 1
19 31052 1 1 59 GLN CA C -11.377 0.498 -4.584 1.00 . A A . 59 GLN CA 1 1
19 31053 1 1 59 GLN CB C -10.843 0.341 -3.158 1.00 . A A . 59 GLN CB 1 1
19 31054 1 1 59 GLN CD C -10.986 -2.182 -3.247 1.00 . A A . 59 GLN CD 1 1
19 31055 1 1 59 GLN CG C -10.126 -0.976 -2.916 1.00 . A A . 59 GLN CG 1 1
19 31056 1 1 59 GLN H H -9.370 0.722 -5.249 1.00 . A A . 59 GLN H 1 1
19 31057 1 1 59 GLN HA H -12.005 -0.349 -4.813 1.00 . A A . 59 GLN HA 1 1
19 31058 1 1 59 GLN HB2 H -10.151 1.144 -2.956 1.00 . A A . 59 GLN HB2 1 1
19 31059 1 1 59 GLN HB3 H -11.671 0.408 -2.467 1.00 . A A . 59 GLN HB3 1 1
19 31060 1 1 59 GLN HE21 H -9.371 -3.209 -3.760 1.00 . A A . 59 GLN HE21 1 1
19 31061 1 1 59 GLN HE22 H -10.870 -4.051 -3.890 1.00 . A A . 59 GLN HE22 1 1
19 31062 1 1 59 GLN HG2 H -9.240 -1.009 -3.531 1.00 . A A . 59 GLN HG2 1 1
19 31063 1 1 59 GLN HG3 H -9.841 -1.031 -1.875 1.00 . A A . 59 GLN HG3 1 1
19 31064 1 1 59 GLN N N -10.280 0.507 -5.553 1.00 . A A . 59 GLN N 1 1
19 31065 1 1 59 GLN NE2 N -10.346 -3.255 -3.678 1.00 . A A . 59 GLN NE2 1 1
19 31066 1 1 59 GLN O O -13.201 1.936 -3.957 1.00 . A A . 59 GLN O 1 1
19 31067 1 1 59 GLN OE1 O -12.213 -2.149 -3.131 1.00 . A A . 59 GLN OE1 1 1
19 31068 1 1 60 GLY C C -11.740 5.103 -5.535 1.00 . A A . 60 GLY C 1 1
19 31069 1 1 60 GLY CA C -12.591 3.878 -5.781 1.00 . A A . 60 GLY CA 1 1
19 31070 1 1 60 GLY H H -11.065 2.461 -6.159 1.00 . A A . 60 GLY H 1 1
19 31071 1 1 60 GLY HA2 H -12.969 3.911 -6.792 1.00 . A A . 60 GLY HA2 1 1
19 31072 1 1 60 GLY HA3 H -13.424 3.888 -5.094 1.00 . A A . 60 GLY HA3 1 1
19 31073 1 1 60 GLY N N -11.851 2.648 -5.598 1.00 . A A . 60 GLY N 1 1
19 31074 1 1 60 GLY O O -12.113 6.211 -5.917 1.00 . A A . 60 GLY O 1 1
19 31075 1 1 61 GLY C C -9.158 6.035 -3.256 1.00 . A A . 61 GLY C 1 1
19 31076 1 1 61 GLY CA C -9.690 6.015 -4.670 1.00 . A A . 61 GLY CA 1 1
19 31077 1 1 61 GLY H H -10.349 4.006 -4.609 1.00 . A A . 61 GLY H 1 1
19 31078 1 1 61 GLY HA2 H -8.857 5.939 -5.353 1.00 . A A . 61 GLY HA2 1 1
19 31079 1 1 61 GLY HA3 H -10.212 6.940 -4.858 1.00 . A A . 61 GLY HA3 1 1
19 31080 1 1 61 GLY N N -10.590 4.910 -4.911 1.00 . A A . 61 GLY N 1 1
19 31081 1 1 61 GLY O O -9.527 5.197 -2.430 1.00 . A A . 61 GLY O 1 1
19 31082 1 1 62 LEU C C -8.653 7.265 -0.538 1.00 . A A . 62 LEU C 1 1
19 31083 1 1 62 LEU CA C -7.643 7.120 -1.677 1.00 . A A . 62 LEU CA 1 1
19 31084 1 1 62 LEU CB C -6.691 8.315 -1.679 1.00 . A A . 62 LEU CB 1 1
19 31085 1 1 62 LEU CD1 C -4.743 7.202 -0.549 1.00 . A A . 62 LEU CD1 1 1
19 31086 1 1 62 LEU CD2 C -4.964 9.698 -0.509 1.00 . A A . 62 LEU CD2 1 1
19 31087 1 1 62 LEU CG C -5.715 8.376 -0.503 1.00 . A A . 62 LEU CG 1 1
19 31088 1 1 62 LEU H H -8.105 7.681 -3.666 1.00 . A A . 62 LEU H 1 1
19 31089 1 1 62 LEU HA H -7.069 6.220 -1.523 1.00 . A A . 62 LEU HA 1 1
19 31090 1 1 62 LEU HB2 H -6.120 8.288 -2.596 1.00 . A A . 62 LEU HB2 1 1
19 31091 1 1 62 LEU HB3 H -7.284 9.217 -1.672 1.00 . A A . 62 LEU HB3 1 1
19 31092 1 1 62 LEU HD11 H -4.190 7.225 -1.478 1.00 . A A . 62 LEU HD11 1 1
19 31093 1 1 62 LEU HD12 H -5.294 6.276 -0.482 1.00 . A A . 62 LEU HD12 1 1
19 31094 1 1 62 LEU HD13 H -4.054 7.271 0.280 1.00 . A A . 62 LEU HD13 1 1
19 31095 1 1 62 LEU HD21 H -5.669 10.513 -0.435 1.00 . A A . 62 LEU HD21 1 1
19 31096 1 1 62 LEU HD22 H -4.404 9.790 -1.427 1.00 . A A . 62 LEU HD22 1 1
19 31097 1 1 62 LEU HD23 H -4.286 9.732 0.332 1.00 . A A . 62 LEU HD23 1 1
19 31098 1 1 62 LEU HG H -6.272 8.310 0.420 1.00 . A A . 62 LEU HG 1 1
19 31099 1 1 62 LEU N N -8.306 7.014 -2.974 1.00 . A A . 62 LEU N 1 1
19 31100 1 1 62 LEU O O -8.411 6.805 0.578 1.00 . A A . 62 LEU O 1 1
19 31101 1 1 63 GLU C C -11.510 6.821 0.549 1.00 . A A . 63 GLU C 1 1
19 31102 1 1 63 GLU CA C -10.816 8.127 0.163 1.00 . A A . 63 GLU CA 1 1
19 31103 1 1 63 GLU CB C -11.832 9.143 -0.379 1.00 . A A . 63 GLU CB 1 1
19 31104 1 1 63 GLU CD C -14.263 9.805 -0.562 1.00 . A A . 63 GLU CD 1 1
19 31105 1 1 63 GLU CG C -13.256 8.842 0.025 1.00 . A A . 63 GLU CG 1 1
19 31106 1 1 63 GLU H H -9.947 8.190 -1.745 1.00 . A A . 63 GLU H 1 1
19 31107 1 1 63 GLU HA H -10.341 8.541 1.041 1.00 . A A . 63 GLU HA 1 1
19 31108 1 1 63 GLU HB2 H -11.579 10.124 -0.007 1.00 . A A . 63 GLU HB2 1 1
19 31109 1 1 63 GLU HB3 H -11.781 9.149 -1.456 1.00 . A A . 63 GLU HB3 1 1
19 31110 1 1 63 GLU HG2 H -13.488 7.849 -0.322 1.00 . A A . 63 GLU HG2 1 1
19 31111 1 1 63 GLU HG3 H -13.326 8.876 1.101 1.00 . A A . 63 GLU HG3 1 1
19 31112 1 1 63 GLU N N -9.788 7.891 -0.831 1.00 . A A . 63 GLU N 1 1
19 31113 1 1 63 GLU O O -11.747 6.562 1.728 1.00 . A A . 63 GLU O 1 1
19 31114 1 1 63 GLU OE1 O -14.728 9.567 -1.698 1.00 . A A . 63 GLU OE1 1 1
19 31115 1 1 63 GLU OE2 O -14.618 10.788 0.117 1.00 . A A . 63 GLU OE2 1 1
19 31116 1 1 64 ALA C C -11.862 3.839 0.738 1.00 . A A . 64 ALA C 1 1
19 31117 1 1 64 ALA CA C -12.561 4.768 -0.245 1.00 . A A . 64 ALA CA 1 1
19 31118 1 1 64 ALA CB C -12.787 4.064 -1.571 1.00 . A A . 64 ALA CB 1 1
19 31119 1 1 64 ALA H H -11.484 6.209 -1.354 1.00 . A A . 64 ALA H 1 1
19 31120 1 1 64 ALA HA H -13.525 5.041 0.159 1.00 . A A . 64 ALA HA 1 1
19 31121 1 1 64 ALA HB1 H -13.398 3.187 -1.414 1.00 . A A . 64 ALA HB1 1 1
19 31122 1 1 64 ALA HB2 H -11.836 3.772 -1.991 1.00 . A A . 64 ALA HB2 1 1
19 31123 1 1 64 ALA HB3 H -13.289 4.735 -2.252 1.00 . A A . 64 ALA HB3 1 1
19 31124 1 1 64 ALA N N -11.800 5.994 -0.452 1.00 . A A . 64 ALA N 1 1
19 31125 1 1 64 ALA O O -12.496 3.260 1.618 1.00 . A A . 64 ALA O 1 1
19 31126 1 1 65 VAL C C -9.814 3.298 2.897 1.00 . A A . 65 VAL C 1 1
19 31127 1 1 65 VAL CA C -9.747 2.857 1.439 1.00 . A A . 65 VAL CA 1 1
19 31128 1 1 65 VAL CB C -8.280 2.843 0.964 1.00 . A A . 65 VAL CB 1 1
19 31129 1 1 65 VAL CG1 C -7.406 2.032 1.903 1.00 . A A . 65 VAL CG1 1 1
19 31130 1 1 65 VAL CG2 C -8.196 2.299 -0.453 1.00 . A A . 65 VAL CG2 1 1
19 31131 1 1 65 VAL H H -10.101 4.284 -0.078 1.00 . A A . 65 VAL H 1 1
19 31132 1 1 65 VAL HA H -10.145 1.856 1.356 1.00 . A A . 65 VAL HA 1 1
19 31133 1 1 65 VAL HB H -7.914 3.859 0.956 1.00 . A A . 65 VAL HB 1 1
19 31134 1 1 65 VAL HG11 H -7.761 1.013 1.937 1.00 . A A . 65 VAL HG11 1 1
19 31135 1 1 65 VAL HG12 H -7.449 2.459 2.894 1.00 . A A . 65 VAL HG12 1 1
19 31136 1 1 65 VAL HG13 H -6.386 2.047 1.549 1.00 . A A . 65 VAL HG13 1 1
19 31137 1 1 65 VAL HG21 H -8.592 1.296 -0.478 1.00 . A A . 65 VAL HG21 1 1
19 31138 1 1 65 VAL HG22 H -7.164 2.287 -0.773 1.00 . A A . 65 VAL HG22 1 1
19 31139 1 1 65 VAL HG23 H -8.772 2.930 -1.114 1.00 . A A . 65 VAL HG23 1 1
19 31140 1 1 65 VAL N N -10.548 3.738 0.601 1.00 . A A . 65 VAL N 1 1
19 31141 1 1 65 VAL O O -9.908 2.476 3.810 1.00 . A A . 65 VAL O 1 1
19 31142 1 1 66 ARG C C -11.230 4.893 5.059 1.00 . A A . 66 ARG C 1 1
19 31143 1 1 66 ARG CA C -9.872 5.183 4.432 1.00 . A A . 66 ARG CA 1 1
19 31144 1 1 66 ARG CB C -9.644 6.690 4.360 1.00 . A A . 66 ARG CB 1 1
19 31145 1 1 66 ARG CD C -8.093 8.567 3.738 1.00 . A A . 66 ARG CD 1 1
19 31146 1 1 66 ARG CG C -8.309 7.064 3.744 1.00 . A A . 66 ARG CG 1 1
19 31147 1 1 66 ARG CZ C -6.863 9.757 5.506 1.00 . A A . 66 ARG CZ 1 1
19 31148 1 1 66 ARG H H -9.736 5.207 2.324 1.00 . A A . 66 ARG H 1 1
19 31149 1 1 66 ARG HA H -9.098 4.736 5.035 1.00 . A A . 66 ARG HA 1 1
19 31150 1 1 66 ARG HB2 H -10.427 7.129 3.760 1.00 . A A . 66 ARG HB2 1 1
19 31151 1 1 66 ARG HB3 H -9.687 7.101 5.358 1.00 . A A . 66 ARG HB3 1 1
19 31152 1 1 66 ARG HD2 H -7.200 8.789 3.169 1.00 . A A . 66 ARG HD2 1 1
19 31153 1 1 66 ARG HD3 H -8.943 9.040 3.271 1.00 . A A . 66 ARG HD3 1 1
19 31154 1 1 66 ARG HE H -8.670 8.916 5.733 1.00 . A A . 66 ARG HE 1 1
19 31155 1 1 66 ARG HG2 H -7.520 6.602 4.315 1.00 . A A . 66 ARG HG2 1 1
19 31156 1 1 66 ARG HG3 H -8.282 6.700 2.729 1.00 . A A . 66 ARG HG3 1 1
19 31157 1 1 66 ARG HH11 H -5.976 9.812 3.687 1.00 . A A . 66 ARG HH11 1 1
19 31158 1 1 66 ARG HH12 H -5.066 10.541 4.975 1.00 . A A . 66 ARG HH12 1 1
19 31159 1 1 66 ARG HH21 H -7.502 9.922 7.422 1.00 . A A . 66 ARG HH21 1 1
19 31160 1 1 66 ARG HH22 H -5.948 10.626 7.088 1.00 . A A . 66 ARG HH22 1 1
19 31161 1 1 66 ARG N N -9.797 4.609 3.098 1.00 . A A . 66 ARG N 1 1
19 31162 1 1 66 ARG NE N -7.939 9.093 5.090 1.00 . A A . 66 ARG NE 1 1
19 31163 1 1 66 ARG NH1 N -5.896 10.067 4.651 1.00 . A A . 66 ARG NH1 1 1
19 31164 1 1 66 ARG NH2 N -6.766 10.134 6.771 1.00 . A A . 66 ARG NH2 1 1
19 31165 1 1 66 ARG O O -11.356 4.752 6.277 1.00 . A A . 66 ARG O 1 1
19 31166 1 1 67 GLN C C -13.746 3.077 5.079 1.00 . A A . 67 GLN C 1 1
19 31167 1 1 67 GLN CA C -13.596 4.527 4.654 1.00 . A A . 67 GLN CA 1 1
19 31168 1 1 67 GLN CB C -14.602 4.846 3.548 1.00 . A A . 67 GLN CB 1 1
19 31169 1 1 67 GLN CD C -15.026 7.282 4.116 1.00 . A A . 67 GLN CD 1 1
19 31170 1 1 67 GLN CG C -14.561 6.288 3.068 1.00 . A A . 67 GLN CG 1 1
19 31171 1 1 67 GLN H H -12.062 4.866 3.245 1.00 . A A . 67 GLN H 1 1
19 31172 1 1 67 GLN HA H -13.794 5.165 5.501 1.00 . A A . 67 GLN HA 1 1
19 31173 1 1 67 GLN HB2 H -14.407 4.203 2.704 1.00 . A A . 67 GLN HB2 1 1
19 31174 1 1 67 GLN HB3 H -15.596 4.644 3.920 1.00 . A A . 67 GLN HB3 1 1
19 31175 1 1 67 GLN HE21 H -15.728 8.483 2.699 1.00 . A A . 67 GLN HE21 1 1
19 31176 1 1 67 GLN HE22 H -15.943 9.035 4.327 1.00 . A A . 67 GLN HE22 1 1
19 31177 1 1 67 GLN HG2 H -13.545 6.530 2.797 1.00 . A A . 67 GLN HG2 1 1
19 31178 1 1 67 GLN HG3 H -15.194 6.382 2.197 1.00 . A A . 67 GLN HG3 1 1
19 31179 1 1 67 GLN N N -12.240 4.783 4.206 1.00 . A A . 67 GLN N 1 1
19 31180 1 1 67 GLN NE2 N -15.623 8.375 3.669 1.00 . A A . 67 GLN NE2 1 1
19 31181 1 1 67 GLN O O -14.442 2.779 6.050 1.00 . A A . 67 GLN O 1 1
19 31182 1 1 67 GLN OE1 O -14.856 7.070 5.318 1.00 . A A . 67 GLN OE1 1 1
19 31183 1 1 68 GLU C C -12.715 0.357 5.987 1.00 . A A . 68 GLU C 1 1
19 31184 1 1 68 GLU CA C -13.183 0.742 4.592 1.00 . A A . 68 GLU CA 1 1
19 31185 1 1 68 GLU CB C -12.406 -0.045 3.538 1.00 . A A . 68 GLU CB 1 1
19 31186 1 1 68 GLU CD C -12.528 -0.842 1.145 1.00 . A A . 68 GLU CD 1 1
19 31187 1 1 68 GLU CG C -12.863 0.257 2.127 1.00 . A A . 68 GLU CG 1 1
19 31188 1 1 68 GLU H H -12.474 2.501 3.640 1.00 . A A . 68 GLU H 1 1
19 31189 1 1 68 GLU HA H -14.229 0.487 4.507 1.00 . A A . 68 GLU HA 1 1
19 31190 1 1 68 GLU HB2 H -11.356 0.204 3.616 1.00 . A A . 68 GLU HB2 1 1
19 31191 1 1 68 GLU HB3 H -12.536 -1.101 3.721 1.00 . A A . 68 GLU HB3 1 1
19 31192 1 1 68 GLU HG2 H -13.933 0.403 2.131 1.00 . A A . 68 GLU HG2 1 1
19 31193 1 1 68 GLU HG3 H -12.376 1.164 1.804 1.00 . A A . 68 GLU HG3 1 1
19 31194 1 1 68 GLU N N -13.067 2.181 4.358 1.00 . A A . 68 GLU N 1 1
19 31195 1 1 68 GLU O O -13.138 -0.666 6.524 1.00 . A A . 68 GLU O 1 1
19 31196 1 1 68 GLU OE1 O -12.884 -2.004 1.413 1.00 . A A . 68 GLU OE1 1 1
19 31197 1 1 68 GLU OE2 O -11.959 -0.536 0.081 1.00 . A A . 68 GLU OE2 1 1
19 31198 1 1 69 MET C C -12.528 0.847 8.914 1.00 . A A . 69 MET C 1 1
19 31199 1 1 69 MET CA C -11.376 0.981 7.932 1.00 . A A . 69 MET CA 1 1
19 31200 1 1 69 MET CB C -10.489 2.144 8.358 1.00 . A A . 69 MET CB 1 1
19 31201 1 1 69 MET CE C -6.568 0.856 8.015 1.00 . A A . 69 MET CE 1 1
19 31202 1 1 69 MET CG C -9.060 2.019 7.887 1.00 . A A . 69 MET CG 1 1
19 31203 1 1 69 MET H H -11.586 1.996 6.086 1.00 . A A . 69 MET H 1 1
19 31204 1 1 69 MET HA H -10.795 0.071 7.933 1.00 . A A . 69 MET HA 1 1
19 31205 1 1 69 MET HB2 H -10.898 3.059 7.957 1.00 . A A . 69 MET HB2 1 1
19 31206 1 1 69 MET HB3 H -10.486 2.203 9.436 1.00 . A A . 69 MET HB3 1 1
19 31207 1 1 69 MET HE1 H -6.635 0.851 6.938 1.00 . A A . 69 MET HE1 1 1
19 31208 1 1 69 MET HE2 H -5.943 0.037 8.341 1.00 . A A . 69 MET HE2 1 1
19 31209 1 1 69 MET HE3 H -6.135 1.791 8.345 1.00 . A A . 69 MET HE3 1 1
19 31210 1 1 69 MET HG2 H -9.056 1.835 6.822 1.00 . A A . 69 MET HG2 1 1
19 31211 1 1 69 MET HG3 H -8.545 2.943 8.094 1.00 . A A . 69 MET HG3 1 1
19 31212 1 1 69 MET N N -11.873 1.199 6.575 1.00 . A A . 69 MET N 1 1
19 31213 1 1 69 MET O O -12.476 0.064 9.861 1.00 . A A . 69 MET O 1 1
19 31214 1 1 69 MET SD S -8.198 0.672 8.713 1.00 . A A . 69 MET SD 1 1
19 31215 1 1 70 ARG C C -15.967 1.319 8.626 1.00 . A A . 70 ARG C 1 1
19 31216 1 1 70 ARG CA C -14.750 1.615 9.493 1.00 . A A . 70 ARG CA 1 1
19 31217 1 1 70 ARG CB C -14.893 2.952 10.236 1.00 . A A . 70 ARG CB 1 1
19 31218 1 1 70 ARG CD C -13.519 4.706 9.004 1.00 . A A . 70 ARG CD 1 1
19 31219 1 1 70 ARG CG C -14.922 4.200 9.352 1.00 . A A . 70 ARG CG 1 1
19 31220 1 1 70 ARG CZ C -11.363 5.158 10.145 1.00 . A A . 70 ARG CZ 1 1
19 31221 1 1 70 ARG H H -13.543 2.219 7.897 1.00 . A A . 70 ARG H 1 1
19 31222 1 1 70 ARG HA H -14.639 0.820 10.219 1.00 . A A . 70 ARG HA 1 1
19 31223 1 1 70 ARG HB2 H -15.800 2.931 10.815 1.00 . A A . 70 ARG HB2 1 1
19 31224 1 1 70 ARG HB3 H -14.054 3.046 10.906 1.00 . A A . 70 ARG HB3 1 1
19 31225 1 1 70 ARG HD2 H -13.059 4.022 8.311 1.00 . A A . 70 ARG HD2 1 1
19 31226 1 1 70 ARG HD3 H -13.612 5.675 8.538 1.00 . A A . 70 ARG HD3 1 1
19 31227 1 1 70 ARG HE H -13.075 4.649 11.060 1.00 . A A . 70 ARG HE 1 1
19 31228 1 1 70 ARG HG2 H -15.440 3.963 8.436 1.00 . A A . 70 ARG HG2 1 1
19 31229 1 1 70 ARG HG3 H -15.456 4.981 9.873 1.00 . A A . 70 ARG HG3 1 1
19 31230 1 1 70 ARG HH11 H -11.297 5.417 8.128 1.00 . A A . 70 ARG HH11 1 1
19 31231 1 1 70 ARG HH12 H -9.787 5.669 8.957 1.00 . A A . 70 ARG HH12 1 1
19 31232 1 1 70 ARG HH21 H -11.096 4.998 12.155 1.00 . A A . 70 ARG HH21 1 1
19 31233 1 1 70 ARG HH22 H -9.678 5.451 11.246 1.00 . A A . 70 ARG HH22 1 1
19 31234 1 1 70 ARG N N -13.567 1.625 8.668 1.00 . A A . 70 ARG N 1 1
19 31235 1 1 70 ARG NE N -12.660 4.832 10.187 1.00 . A A . 70 ARG NE 1 1
19 31236 1 1 70 ARG NH1 N -10.771 5.441 8.985 1.00 . A A . 70 ARG NH1 1 1
19 31237 1 1 70 ARG NH2 N -10.658 5.207 11.269 1.00 . A A . 70 ARG NH2 1 1
19 31238 1 1 70 ARG O O -17.064 1.825 8.857 1.00 . A A . 70 ARG O 1 1
19 31239 1 1 71 ARG C C -17.062 -1.357 6.671 1.00 . A A . 71 ARG C 1 1
19 31240 1 1 71 ARG CA C -16.784 0.138 6.656 1.00 . A A . 71 ARG CA 1 1
19 31241 1 1 71 ARG CB C -16.364 0.564 5.260 1.00 . A A . 71 ARG CB 1 1
19 31242 1 1 71 ARG CD C -16.857 0.617 2.818 1.00 . A A . 71 ARG CD 1 1
19 31243 1 1 71 ARG CG C -17.348 0.171 4.184 1.00 . A A . 71 ARG CG 1 1
19 31244 1 1 71 ARG CZ C -17.070 -0.692 0.745 1.00 . A A . 71 ARG CZ 1 1
19 31245 1 1 71 ARG H H -14.837 0.132 7.486 1.00 . A A . 71 ARG H 1 1
19 31246 1 1 71 ARG HA H -17.686 0.663 6.913 1.00 . A A . 71 ARG HA 1 1
19 31247 1 1 71 ARG HB2 H -16.254 1.639 5.242 1.00 . A A . 71 ARG HB2 1 1
19 31248 1 1 71 ARG HB3 H -15.412 0.110 5.029 1.00 . A A . 71 ARG HB3 1 1
19 31249 1 1 71 ARG HD2 H -16.939 1.692 2.756 1.00 . A A . 71 ARG HD2 1 1
19 31250 1 1 71 ARG HD3 H -15.819 0.332 2.715 1.00 . A A . 71 ARG HD3 1 1
19 31251 1 1 71 ARG HE H -18.594 0.185 1.709 1.00 . A A . 71 ARG HE 1 1
19 31252 1 1 71 ARG HG2 H -17.465 -0.904 4.186 1.00 . A A . 71 ARG HG2 1 1
19 31253 1 1 71 ARG HG3 H -18.294 0.642 4.400 1.00 . A A . 71 ARG HG3 1 1
19 31254 1 1 71 ARG HH11 H -15.198 -0.663 1.523 1.00 . A A . 71 ARG HH11 1 1
19 31255 1 1 71 ARG HH12 H -15.355 -1.502 0.016 1.00 . A A . 71 ARG HH12 1 1
19 31256 1 1 71 ARG HH21 H -18.810 -0.931 -0.263 1.00 . A A . 71 ARG HH21 1 1
19 31257 1 1 71 ARG HH22 H -17.419 -1.679 -0.987 1.00 . A A . 71 ARG HH22 1 1
19 31258 1 1 71 ARG N N -15.743 0.500 7.608 1.00 . A A . 71 ARG N 1 1
19 31259 1 1 71 ARG NE N -17.620 0.022 1.728 1.00 . A A . 71 ARG NE 1 1
19 31260 1 1 71 ARG NH1 N -15.773 -0.977 0.767 1.00 . A A . 71 ARG NH1 1 1
19 31261 1 1 71 ARG NH2 N -17.824 -1.137 -0.249 1.00 . A A . 71 ARG NH2 1 1
19 31262 1 1 71 ARG O O -18.128 -1.792 7.106 1.00 . A A . 71 ARG O 1 1
19 31263 1 1 72 GLN C C -17.322 -3.782 4.907 1.00 . A A . 72 GLN C 1 1
19 31264 1 1 72 GLN CA C -16.234 -3.553 5.953 1.00 . A A . 72 GLN CA 1 1
19 31265 1 1 72 GLN CB C -16.543 -4.339 7.236 1.00 . A A . 72 GLN CB 1 1
19 31266 1 1 72 GLN CD C -16.796 -6.639 8.273 1.00 . A A . 72 GLN CD 1 1
19 31267 1 1 72 GLN CG C -16.652 -5.837 6.997 1.00 . A A . 72 GLN CG 1 1
19 31268 1 1 72 GLN H H -15.208 -1.709 6.035 1.00 . A A . 72 GLN H 1 1
19 31269 1 1 72 GLN HA H -15.298 -3.908 5.548 1.00 . A A . 72 GLN HA 1 1
19 31270 1 1 72 GLN HB2 H -15.754 -4.165 7.953 1.00 . A A . 72 GLN HB2 1 1
19 31271 1 1 72 GLN HB3 H -17.479 -3.990 7.646 1.00 . A A . 72 GLN HB3 1 1
19 31272 1 1 72 GLN HE21 H -15.862 -8.172 7.422 1.00 . A A . 72 GLN HE21 1 1
19 31273 1 1 72 GLN HE22 H -16.378 -8.418 9.057 1.00 . A A . 72 GLN HE22 1 1
19 31274 1 1 72 GLN HG2 H -17.514 -6.025 6.376 1.00 . A A . 72 GLN HG2 1 1
19 31275 1 1 72 GLN HG3 H -15.762 -6.168 6.481 1.00 . A A . 72 GLN HG3 1 1
19 31276 1 1 72 GLN N N -16.077 -2.123 6.210 1.00 . A A . 72 GLN N 1 1
19 31277 1 1 72 GLN NE2 N -16.293 -7.864 8.251 1.00 . A A . 72 GLN NE2 1 1
19 31278 1 1 72 GLN O O -18.501 -3.949 5.283 1.00 . A A . 72 GLN O 1 1
19 31279 1 1 72 GLN OXT O -16.997 -3.764 3.705 1.00 . A A . 72 GLN OXT 1 1
19 31280 1 1 72 GLN OE1 O -17.345 -6.167 9.271 1.00 . A A . 72 GLN OE1 1 1
19 31281 2 2 1 GLY C C -6.993 -15.540 5.554 1.00 . B B . 73 GLY C 1 1
19 31282 2 2 1 GLY CA C -7.117 -17.010 5.911 1.00 . B B . 73 GLY CA 1 1
19 31283 2 2 1 GLY H1 H -8.559 -18.506 6.106 1.00 . B B . 73 GLY H1 1 1
19 31284 2 2 1 GLY H2 H -8.878 -17.394 4.864 1.00 . B B . 73 GLY H2 1 1
19 31285 2 2 1 GLY H3 H -9.122 -16.952 6.482 1.00 . B B . 73 GLY H3 1 1
19 31286 2 2 1 GLY HA2 H -6.749 -17.156 6.917 1.00 . B B . 73 GLY HA2 1 1
19 31287 2 2 1 GLY HA3 H -6.509 -17.587 5.230 1.00 . B B . 73 GLY HA3 1 1
19 31288 2 2 1 GLY N N -8.515 -17.499 5.835 1.00 . B B . 73 GLY N 1 1
19 31289 2 2 1 GLY O O -5.924 -15.082 5.150 1.00 . B B . 73 GLY O 1 1
19 31290 2 2 2 HIS C C -9.012 -12.695 6.446 1.00 . B B . 74 HIS C 1 1
19 31291 2 2 2 HIS CA C -8.084 -13.361 5.446 1.00 . B B . 74 HIS CA 1 1
19 31292 2 2 2 HIS CB C -8.545 -13.025 4.017 1.00 . B B . 74 HIS CB 1 1
19 31293 2 2 2 HIS CD2 C -6.599 -12.630 2.330 1.00 . B B . 74 HIS CD2 1 1
19 31294 2 2 2 HIS CE1 C -6.551 -14.628 1.437 1.00 . B B . 74 HIS CE1 1 1
19 31295 2 2 2 HIS CG C -7.558 -13.374 2.939 1.00 . B B . 74 HIS CG 1 1
19 31296 2 2 2 HIS H H -8.928 -15.230 5.967 1.00 . B B . 74 HIS H 1 1
19 31297 2 2 2 HIS HA H -7.078 -12.994 5.593 1.00 . B B . 74 HIS HA 1 1
19 31298 2 2 2 HIS HB2 H -9.457 -13.565 3.811 1.00 . B B . 74 HIS HB2 1 1
19 31299 2 2 2 HIS HB3 H -8.744 -11.965 3.956 1.00 . B B . 74 HIS HB3 1 1
19 31300 2 2 2 HIS HD1 H -8.077 -15.386 2.573 1.00 . B B . 74 HIS HD1 1 1
19 31301 2 2 2 HIS HD2 H -6.373 -11.583 2.522 1.00 . B B . 74 HIS HD2 1 1
19 31302 2 2 2 HIS HE1 H -6.286 -15.471 0.815 1.00 . B B . 74 HIS HE1 1 1
19 31303 2 2 2 HIS HE2 H -5.108 -13.256 0.981 1.00 . B B . 74 HIS HE2 1 1
19 31304 2 2 2 HIS N N -8.085 -14.800 5.686 1.00 . B B . 74 HIS N 1 1
19 31305 2 2 2 HIS ND1 N -7.497 -14.616 2.352 1.00 . B B . 74 HIS ND1 1 1
19 31306 2 2 2 HIS NE2 N -5.987 -13.438 1.401 1.00 . B B . 74 HIS NE2 1 1
19 31307 2 2 2 HIS O O -9.975 -12.033 6.065 1.00 . B B . 74 HIS O 1 1
19 31308 2 2 3 MET C C -9.463 -10.907 9.029 1.00 . B B . 75 MET C 1 1
19 31309 2 2 3 MET CA C -9.610 -12.415 8.786 1.00 . B B . 75 MET CA 1 1
19 31310 2 2 3 MET CB C -9.337 -13.197 10.073 1.00 . B B . 75 MET CB 1 1
19 31311 2 2 3 MET CE C -12.689 -12.712 9.565 1.00 . B B . 75 MET CE 1 1
19 31312 2 2 3 MET CG C -10.402 -13.032 11.154 1.00 . B B . 75 MET CG 1 1
19 31313 2 2 3 MET H H -7.878 -13.325 7.966 1.00 . B B . 75 MET H 1 1
19 31314 2 2 3 MET HA H -10.623 -12.614 8.469 1.00 . B B . 75 MET HA 1 1
19 31315 2 2 3 MET HB2 H -9.267 -14.247 9.832 1.00 . B B . 75 MET HB2 1 1
19 31316 2 2 3 MET HB3 H -8.392 -12.868 10.480 1.00 . B B . 75 MET HB3 1 1
19 31317 2 2 3 MET HE1 H -12.861 -11.756 10.037 1.00 . B B . 75 MET HE1 1 1
19 31318 2 2 3 MET HE2 H -13.629 -13.111 9.210 1.00 . B B . 75 MET HE2 1 1
19 31319 2 2 3 MET HE3 H -12.015 -12.586 8.732 1.00 . B B . 75 MET HE3 1 1
19 31320 2 2 3 MET HG2 H -10.025 -13.452 12.074 1.00 . B B . 75 MET HG2 1 1
19 31321 2 2 3 MET HG3 H -10.589 -11.976 11.296 1.00 . B B . 75 MET HG3 1 1
19 31322 2 2 3 MET N N -8.720 -12.874 7.725 1.00 . B B . 75 MET N 1 1
19 31323 2 2 3 MET O O -9.187 -10.463 10.144 1.00 . B B . 75 MET O 1 1
19 31324 2 2 3 MET SD S -11.967 -13.846 10.752 1.00 . B B . 75 MET SD 1 1
19 31325 2 2 4 LEU C C -10.946 -8.102 7.660 1.00 . B B . 76 LEU C 1 1
19 31326 2 2 4 LEU CA C -9.600 -8.681 8.059 1.00 . B B . 76 LEU CA 1 1
19 31327 2 2 4 LEU CB C -8.497 -8.081 7.169 1.00 . B B . 76 LEU CB 1 1
19 31328 2 2 4 LEU CD1 C -6.879 -7.810 9.076 1.00 . B B . 76 LEU CD1 1 1
19 31329 2 2 4 LEU CD2 C -6.638 -9.752 7.517 1.00 . B B . 76 LEU CD2 1 1
19 31330 2 2 4 LEU CG C -7.051 -8.295 7.644 1.00 . B B . 76 LEU CG 1 1
19 31331 2 2 4 LEU H H -9.836 -10.550 7.103 1.00 . B B . 76 LEU H 1 1
19 31332 2 2 4 LEU HA H -9.403 -8.418 9.089 1.00 . B B . 76 LEU HA 1 1
19 31333 2 2 4 LEU HB2 H -8.593 -8.504 6.175 1.00 . B B . 76 LEU HB2 1 1
19 31334 2 2 4 LEU HB3 H -8.669 -7.018 7.098 1.00 . B B . 76 LEU HB3 1 1
19 31335 2 2 4 LEU HD11 H -7.109 -6.756 9.130 1.00 . B B . 76 LEU HD11 1 1
19 31336 2 2 4 LEU HD12 H -5.860 -7.973 9.390 1.00 . B B . 76 LEU HD12 1 1
19 31337 2 2 4 LEU HD13 H -7.547 -8.358 9.724 1.00 . B B . 76 LEU HD13 1 1
19 31338 2 2 4 LEU HD21 H -6.694 -10.051 6.481 1.00 . B B . 76 LEU HD21 1 1
19 31339 2 2 4 LEU HD22 H -7.303 -10.366 8.104 1.00 . B B . 76 LEU HD22 1 1
19 31340 2 2 4 LEU HD23 H -5.626 -9.871 7.873 1.00 . B B . 76 LEU HD23 1 1
19 31341 2 2 4 LEU HG H -6.392 -7.709 7.021 1.00 . B B . 76 LEU HG 1 1
19 31342 2 2 4 LEU N N -9.647 -10.131 7.971 1.00 . B B . 76 LEU N 1 1
19 31343 2 2 4 LEU O O -11.458 -8.391 6.583 1.00 . B B . 76 LEU O 1 1
19 31344 2 2 5 PRO C C -12.715 -5.372 7.482 1.00 . B B . 77 PRO C 1 1
19 31345 2 2 5 PRO CA C -12.836 -6.665 8.279 1.00 . B B . 77 PRO CA 1 1
19 31346 2 2 5 PRO CB C -13.322 -6.375 9.692 1.00 . B B . 77 PRO CB 1 1
19 31347 2 2 5 PRO CD C -10.982 -6.884 9.830 1.00 . B B . 77 PRO CD 1 1
19 31348 2 2 5 PRO CG C -12.076 -6.044 10.440 1.00 . B B . 77 PRO CG 1 1
19 31349 2 2 5 PRO HA H -13.517 -7.339 7.787 1.00 . B B . 77 PRO HA 1 1
19 31350 2 2 5 PRO HB2 H -14.013 -5.544 9.676 1.00 . B B . 77 PRO HB2 1 1
19 31351 2 2 5 PRO HB3 H -13.806 -7.249 10.099 1.00 . B B . 77 PRO HB3 1 1
19 31352 2 2 5 PRO HD2 H -10.079 -6.301 9.700 1.00 . B B . 77 PRO HD2 1 1
19 31353 2 2 5 PRO HD3 H -10.786 -7.750 10.445 1.00 . B B . 77 PRO HD3 1 1
19 31354 2 2 5 PRO HG2 H -11.851 -4.994 10.325 1.00 . B B . 77 PRO HG2 1 1
19 31355 2 2 5 PRO HG3 H -12.201 -6.290 11.482 1.00 . B B . 77 PRO HG3 1 1
19 31356 2 2 5 PRO N N -11.536 -7.283 8.526 1.00 . B B . 77 PRO N 1 1
19 31357 2 2 5 PRO O O -13.479 -4.430 7.692 1.00 . B B . 77 PRO O 1 1
19 31358 2 2 6 ASP C C -10.613 -4.385 4.606 1.00 . B B . 78 ASP C 1 1
19 31359 2 2 6 ASP CA C -11.460 -4.109 5.843 1.00 . B B . 78 ASP CA 1 1
19 31360 2 2 6 ASP CB C -10.727 -3.109 6.749 1.00 . B B . 78 ASP CB 1 1
19 31361 2 2 6 ASP CG C -9.346 -3.592 7.159 1.00 . B B . 78 ASP CG 1 1
19 31362 2 2 6 ASP H H -11.230 -6.134 6.385 1.00 . B B . 78 ASP H 1 1
19 31363 2 2 6 ASP HA H -12.399 -3.674 5.533 1.00 . B B . 78 ASP HA 1 1
19 31364 2 2 6 ASP HB2 H -10.616 -2.173 6.224 1.00 . B B . 78 ASP HB2 1 1
19 31365 2 2 6 ASP HB3 H -11.311 -2.949 7.643 1.00 . B B . 78 ASP HB3 1 1
19 31366 2 2 6 ASP N N -11.752 -5.327 6.573 1.00 . B B . 78 ASP N 1 1
19 31367 2 2 6 ASP O O -10.436 -5.539 4.201 1.00 . B B . 78 ASP O 1 1
19 31368 2 2 6 ASP OD1 O -9.245 -4.357 8.142 1.00 . B B . 78 ASP OD1 1 1
19 31369 2 2 6 ASP OD2 O -8.359 -3.209 6.503 1.00 . B B . 78 ASP OD2 1 1
19 31370 2 2 7 VAL C C -8.075 -4.373 3.030 1.00 . B B . 79 VAL C 1 1
19 31371 2 2 7 VAL CA C -9.200 -3.342 2.877 1.00 . B B . 79 VAL CA 1 1
19 31372 2 2 7 VAL CB C -8.542 -1.970 2.650 1.00 . B B . 79 VAL CB 1 1
19 31373 2 2 7 VAL CG1 C -9.021 -1.324 1.371 1.00 . B B . 79 VAL CG1 1 1
19 31374 2 2 7 VAL CG2 C -8.787 -1.035 3.818 1.00 . B B . 79 VAL CG2 1 1
19 31375 2 2 7 VAL H H -10.343 -2.439 4.404 1.00 . B B . 79 VAL H 1 1
19 31376 2 2 7 VAL HA H -9.769 -3.576 2.002 1.00 . B B . 79 VAL HA 1 1
19 31377 2 2 7 VAL HB H -7.490 -2.134 2.559 1.00 . B B . 79 VAL HB 1 1
19 31378 2 2 7 VAL HG11 H -8.388 -0.476 1.146 1.00 . B B . 79 VAL HG11 1 1
19 31379 2 2 7 VAL HG12 H -10.040 -0.994 1.494 1.00 . B B . 79 VAL HG12 1 1
19 31380 2 2 7 VAL HG13 H -8.966 -2.035 0.565 1.00 . B B . 79 VAL HG13 1 1
19 31381 2 2 7 VAL HG21 H -8.165 -0.161 3.715 1.00 . B B . 79 VAL HG21 1 1
19 31382 2 2 7 VAL HG22 H -8.548 -1.542 4.740 1.00 . B B . 79 VAL HG22 1 1
19 31383 2 2 7 VAL HG23 H -9.827 -0.735 3.822 1.00 . B B . 79 VAL HG23 1 1
19 31384 2 2 7 VAL N N -10.103 -3.308 4.031 1.00 . B B . 79 VAL N 1 1
19 31385 2 2 7 VAL O O -7.655 -4.987 2.050 1.00 . B B . 79 VAL O 1 1
19 31386 2 2 8 ALA C C -6.470 -6.773 3.942 1.00 . B B . 80 ALA C 1 1
19 31387 2 2 8 ALA CA C -6.400 -5.356 4.519 1.00 . B B . 80 ALA CA 1 1
19 31388 2 2 8 ALA CB C -6.122 -5.386 6.009 1.00 . B B . 80 ALA CB 1 1
19 31389 2 2 8 ALA H H -8.063 -4.132 5.019 1.00 . B B . 80 ALA H 1 1
19 31390 2 2 8 ALA HA H -5.575 -4.839 4.054 1.00 . B B . 80 ALA HA 1 1
19 31391 2 2 8 ALA HB1 H -5.909 -4.379 6.344 1.00 . B B . 80 ALA HB1 1 1
19 31392 2 2 8 ALA HB2 H -5.273 -6.022 6.207 1.00 . B B . 80 ALA HB2 1 1
19 31393 2 2 8 ALA HB3 H -6.988 -5.765 6.535 1.00 . B B . 80 ALA HB3 1 1
19 31394 2 2 8 ALA N N -7.600 -4.561 4.256 1.00 . B B . 80 ALA N 1 1
19 31395 2 2 8 ALA O O -5.493 -7.265 3.374 1.00 . B B . 80 ALA O 1 1
19 31396 2 2 9 GLN C C -7.761 -8.755 2.016 1.00 . B B . 81 GLN C 1 1
19 31397 2 2 9 GLN CA C -7.774 -8.785 3.537 1.00 . B B . 81 GLN CA 1 1
19 31398 2 2 9 GLN CB C -9.089 -9.418 4.020 1.00 . B B . 81 GLN CB 1 1
19 31399 2 2 9 GLN CD C -11.635 -9.459 3.800 1.00 . B B . 81 GLN CD 1 1
19 31400 2 2 9 GLN CG C -10.334 -8.787 3.399 1.00 . B B . 81 GLN CG 1 1
19 31401 2 2 9 GLN H H -8.381 -6.987 4.502 1.00 . B B . 81 GLN H 1 1
19 31402 2 2 9 GLN HA H -6.935 -9.376 3.880 1.00 . B B . 81 GLN HA 1 1
19 31403 2 2 9 GLN HB2 H -9.083 -10.469 3.774 1.00 . B B . 81 GLN HB2 1 1
19 31404 2 2 9 GLN HB3 H -9.154 -9.307 5.093 1.00 . B B . 81 GLN HB3 1 1
19 31405 2 2 9 GLN HE21 H -10.717 -11.196 4.067 1.00 . B B . 81 GLN HE21 1 1
19 31406 2 2 9 GLN HE22 H -12.415 -11.191 4.377 1.00 . B B . 81 GLN HE22 1 1
19 31407 2 2 9 GLN HG2 H -10.380 -7.751 3.701 1.00 . B B . 81 GLN HG2 1 1
19 31408 2 2 9 GLN HG3 H -10.240 -8.837 2.324 1.00 . B B . 81 GLN HG3 1 1
19 31409 2 2 9 GLN N N -7.621 -7.426 4.060 1.00 . B B . 81 GLN N 1 1
19 31410 2 2 9 GLN NE2 N -11.582 -10.743 4.109 1.00 . B B . 81 GLN NE2 1 1
19 31411 2 2 9 GLN O O -7.267 -9.674 1.356 1.00 . B B . 81 GLN O 1 1
19 31412 2 2 9 GLN OE1 O -12.685 -8.820 3.836 1.00 . B B . 81 GLN OE1 1 1
19 31413 2 2 10 ARG C C -7.088 -7.154 -0.571 1.00 . B B . 82 ARG C 1 1
19 31414 2 2 10 ARG CA C -8.437 -7.491 0.056 1.00 . B B . 82 ARG CA 1 1
19 31415 2 2 10 ARG CB C -9.455 -6.376 -0.195 1.00 . B B . 82 ARG CB 1 1
19 31416 2 2 10 ARG CD C -10.553 -7.570 -2.101 1.00 . B B . 82 ARG CD 1 1
19 31417 2 2 10 ARG CG C -9.926 -6.271 -1.629 1.00 . B B . 82 ARG CG 1 1
19 31418 2 2 10 ARG CZ C -11.737 -8.311 -4.142 1.00 . B B . 82 ARG CZ 1 1
19 31419 2 2 10 ARG H H -8.582 -6.949 2.081 1.00 . B B . 82 ARG H 1 1
19 31420 2 2 10 ARG HA H -8.805 -8.415 -0.365 1.00 . B B . 82 ARG HA 1 1
19 31421 2 2 10 ARG HB2 H -10.318 -6.548 0.429 1.00 . B B . 82 ARG HB2 1 1
19 31422 2 2 10 ARG HB3 H -9.008 -5.433 0.084 1.00 . B B . 82 ARG HB3 1 1
19 31423 2 2 10 ARG HD2 H -9.764 -8.248 -2.385 1.00 . B B . 82 ARG HD2 1 1
19 31424 2 2 10 ARG HD3 H -11.121 -7.998 -1.289 1.00 . B B . 82 ARG HD3 1 1
19 31425 2 2 10 ARG HE H -11.856 -6.476 -3.338 1.00 . B B . 82 ARG HE 1 1
19 31426 2 2 10 ARG HG2 H -10.656 -5.479 -1.706 1.00 . B B . 82 ARG HG2 1 1
19 31427 2 2 10 ARG HG3 H -9.076 -6.044 -2.252 1.00 . B B . 82 ARG HG3 1 1
19 31428 2 2 10 ARG HH11 H -10.578 -9.743 -3.293 1.00 . B B . 82 ARG HH11 1 1
19 31429 2 2 10 ARG HH12 H -11.434 -10.225 -4.721 1.00 . B B . 82 ARG HH12 1 1
19 31430 2 2 10 ARG HH21 H -13.008 -7.131 -5.205 1.00 . B B . 82 ARG HH21 1 1
19 31431 2 2 10 ARG HH22 H -12.808 -8.757 -5.806 1.00 . B B . 82 ARG HH22 1 1
19 31432 2 2 10 ARG N N -8.287 -7.669 1.483 1.00 . B B . 82 ARG N 1 1
19 31433 2 2 10 ARG NE N -11.439 -7.368 -3.247 1.00 . B B . 82 ARG NE 1 1
19 31434 2 2 10 ARG NH1 N -11.209 -9.523 -4.045 1.00 . B B . 82 ARG NH1 1 1
19 31435 2 2 10 ARG NH2 N -12.585 -8.048 -5.127 1.00 . B B . 82 ARG NH2 1 1
19 31436 2 2 10 ARG O O -6.905 -7.258 -1.782 1.00 . B B . 82 ARG O 1 1
19 31437 2 2 11 LEU C C -3.961 -7.667 -0.358 1.00 . B B . 83 LEU C 1 1
19 31438 2 2 11 LEU CA C -4.805 -6.422 -0.190 1.00 . B B . 83 LEU CA 1 1
19 31439 2 2 11 LEU CB C -4.122 -5.449 0.776 1.00 . B B . 83 LEU CB 1 1
19 31440 2 2 11 LEU CD1 C -3.349 -3.113 1.289 1.00 . B B . 83 LEU CD1 1 1
19 31441 2 2 11 LEU CD2 C -2.979 -4.079 -0.986 1.00 . B B . 83 LEU CD2 1 1
19 31442 2 2 11 LEU CG C -3.904 -4.042 0.222 1.00 . B B . 83 LEU CG 1 1
19 31443 2 2 11 LEU H H -6.332 -6.762 1.239 1.00 . B B . 83 LEU H 1 1
19 31444 2 2 11 LEU HA H -4.910 -5.943 -1.152 1.00 . B B . 83 LEU HA 1 1
19 31445 2 2 11 LEU HB2 H -4.727 -5.374 1.668 1.00 . B B . 83 LEU HB2 1 1
19 31446 2 2 11 LEU HB3 H -3.160 -5.859 1.045 1.00 . B B . 83 LEU HB3 1 1
19 31447 2 2 11 LEU HD11 H -2.367 -3.452 1.588 1.00 . B B . 83 LEU HD11 1 1
19 31448 2 2 11 LEU HD12 H -4.006 -3.116 2.147 1.00 . B B . 83 LEU HD12 1 1
19 31449 2 2 11 LEU HD13 H -3.278 -2.110 0.893 1.00 . B B . 83 LEU HD13 1 1
19 31450 2 2 11 LEU HD21 H -2.027 -4.499 -0.697 1.00 . B B . 83 LEU HD21 1 1
19 31451 2 2 11 LEU HD22 H -2.830 -3.074 -1.356 1.00 . B B . 83 LEU HD22 1 1
19 31452 2 2 11 LEU HD23 H -3.421 -4.686 -1.761 1.00 . B B . 83 LEU HD23 1 1
19 31453 2 2 11 LEU HG H -4.846 -3.647 -0.097 1.00 . B B . 83 LEU HG 1 1
19 31454 2 2 11 LEU N N -6.136 -6.780 0.274 1.00 . B B . 83 LEU N 1 1
19 31455 2 2 11 LEU O O -3.209 -7.788 -1.325 1.00 . B B . 83 LEU O 1 1
19 31456 2 2 12 MET C C -3.709 -10.581 -0.813 1.00 . B B . 84 MET C 1 1
19 31457 2 2 12 MET CA C -3.384 -9.870 0.495 1.00 . B B . 84 MET CA 1 1
19 31458 2 2 12 MET CB C -3.744 -10.769 1.677 1.00 . B B . 84 MET CB 1 1
19 31459 2 2 12 MET CE C -3.551 -10.181 5.790 1.00 . B B . 84 MET CE 1 1
19 31460 2 2 12 MET CG C -3.445 -10.157 3.034 1.00 . B B . 84 MET CG 1 1
19 31461 2 2 12 MET H H -4.737 -8.454 1.318 1.00 . B B . 84 MET H 1 1
19 31462 2 2 12 MET HA H -2.326 -9.646 0.522 1.00 . B B . 84 MET HA 1 1
19 31463 2 2 12 MET HB2 H -4.799 -10.992 1.632 1.00 . B B . 84 MET HB2 1 1
19 31464 2 2 12 MET HB3 H -3.187 -11.691 1.592 1.00 . B B . 84 MET HB3 1 1
19 31465 2 2 12 MET HE1 H -4.140 -9.277 5.741 1.00 . B B . 84 MET HE1 1 1
19 31466 2 2 12 MET HE2 H -2.501 -9.929 5.760 1.00 . B B . 84 MET HE2 1 1
19 31467 2 2 12 MET HE3 H -3.771 -10.706 6.708 1.00 . B B . 84 MET HE3 1 1
19 31468 2 2 12 MET HG2 H -2.383 -9.981 3.110 1.00 . B B . 84 MET HG2 1 1
19 31469 2 2 12 MET HG3 H -3.973 -9.218 3.115 1.00 . B B . 84 MET HG3 1 1
19 31470 2 2 12 MET N N -4.115 -8.609 0.567 1.00 . B B . 84 MET N 1 1
19 31471 2 2 12 MET O O -2.852 -11.218 -1.420 1.00 . B B . 84 MET O 1 1
19 31472 2 2 12 MET SD S -3.954 -11.225 4.395 1.00 . B B . 84 MET SD 1 1
19 31473 2 2 13 GLN C C -4.846 -10.249 -3.690 1.00 . B B . 85 GLN C 1 1
19 31474 2 2 13 GLN CA C -5.411 -11.022 -2.498 1.00 . B B . 85 GLN CA 1 1
19 31475 2 2 13 GLN CB C -6.939 -10.990 -2.560 1.00 . B B . 85 GLN CB 1 1
19 31476 2 2 13 GLN CD C -9.104 -11.337 -1.315 1.00 . B B . 85 GLN CD 1 1
19 31477 2 2 13 GLN CG C -7.626 -11.670 -1.387 1.00 . B B . 85 GLN CG 1 1
19 31478 2 2 13 GLN H H -5.587 -9.919 -0.705 1.00 . B B . 85 GLN H 1 1
19 31479 2 2 13 GLN HA H -5.070 -12.046 -2.543 1.00 . B B . 85 GLN HA 1 1
19 31480 2 2 13 GLN HB2 H -7.263 -9.959 -2.586 1.00 . B B . 85 GLN HB2 1 1
19 31481 2 2 13 GLN HB3 H -7.259 -11.480 -3.468 1.00 . B B . 85 GLN HB3 1 1
19 31482 2 2 13 GLN HE21 H -9.086 -11.545 0.655 1.00 . B B . 85 GLN HE21 1 1
19 31483 2 2 13 GLN HE22 H -10.608 -11.110 -0.037 1.00 . B B . 85 GLN HE22 1 1
19 31484 2 2 13 GLN HG2 H -7.519 -12.739 -1.492 1.00 . B B . 85 GLN HG2 1 1
19 31485 2 2 13 GLN HG3 H -7.152 -11.347 -0.471 1.00 . B B . 85 GLN HG3 1 1
19 31486 2 2 13 GLN N N -4.955 -10.437 -1.246 1.00 . B B . 85 GLN N 1 1
19 31487 2 2 13 GLN NE2 N -9.652 -11.333 -0.113 1.00 . B B . 85 GLN NE2 1 1
19 31488 2 2 13 GLN O O -4.496 -10.833 -4.713 1.00 . B B . 85 GLN O 1 1
19 31489 2 2 13 GLN OE1 O -9.746 -11.080 -2.332 1.00 . B B . 85 GLN OE1 1 1
19 31490 2 2 14 HIS C C -2.925 -8.204 -5.045 1.00 . B B . 86 HIS C 1 1
19 31491 2 2 14 HIS CA C -4.393 -8.048 -4.639 1.00 . B B . 86 HIS CA 1 1
19 31492 2 2 14 HIS CB C -4.702 -6.591 -4.265 1.00 . B B . 86 HIS CB 1 1
19 31493 2 2 14 HIS CD2 C -3.716 -4.907 -5.973 1.00 . B B . 86 HIS CD2 1 1
19 31494 2 2 14 HIS CE1 C -5.528 -4.549 -7.153 1.00 . B B . 86 HIS CE1 1 1
19 31495 2 2 14 HIS CG C -4.706 -5.653 -5.434 1.00 . B B . 86 HIS CG 1 1
19 31496 2 2 14 HIS H H -4.887 -8.547 -2.642 1.00 . B B . 86 HIS H 1 1
19 31497 2 2 14 HIS HA H -5.010 -8.326 -5.479 1.00 . B B . 86 HIS HA 1 1
19 31498 2 2 14 HIS HB2 H -5.676 -6.546 -3.802 1.00 . B B . 86 HIS HB2 1 1
19 31499 2 2 14 HIS HB3 H -3.960 -6.243 -3.563 1.00 . B B . 86 HIS HB3 1 1
19 31500 2 2 14 HIS HD1 H -6.728 -5.777 -6.041 1.00 . B B . 86 HIS HD1 1 1
19 31501 2 2 14 HIS HD2 H -2.699 -4.833 -5.609 1.00 . B B . 86 HIS HD2 1 1
19 31502 2 2 14 HIS HE1 H -6.207 -4.176 -7.904 1.00 . B B . 86 HIS HE1 1 1
19 31503 2 2 14 HIS HE2 H -3.796 -3.548 -7.585 1.00 . B B . 86 HIS HE2 1 1
19 31504 2 2 14 HIS N N -4.738 -8.933 -3.531 1.00 . B B . 86 HIS N 1 1
19 31505 2 2 14 HIS ND1 N -5.830 -5.403 -6.194 1.00 . B B . 86 HIS ND1 1 1
19 31506 2 2 14 HIS NE2 N -4.256 -4.232 -7.042 1.00 . B B . 86 HIS NE2 1 1
19 31507 2 2 14 HIS O O -2.597 -8.128 -6.229 1.00 . B B . 86 HIS O 1 1
19 31508 2 2 15 LEU C C -0.386 -10.036 -4.910 1.00 . B B . 87 LEU C 1 1
19 31509 2 2 15 LEU CA C -0.630 -8.625 -4.385 1.00 . B B . 87 LEU CA 1 1
19 31510 2 2 15 LEU CB C 0.269 -8.383 -3.163 1.00 . B B . 87 LEU CB 1 1
19 31511 2 2 15 LEU CD1 C 0.369 -5.988 -3.953 1.00 . B B . 87 LEU CD1 1 1
19 31512 2 2 15 LEU CD2 C -0.456 -6.513 -1.648 1.00 . B B . 87 LEU CD2 1 1
19 31513 2 2 15 LEU CG C 0.498 -6.921 -2.757 1.00 . B B . 87 LEU CG 1 1
19 31514 2 2 15 LEU H H -2.346 -8.447 -3.141 1.00 . B B . 87 LEU H 1 1
19 31515 2 2 15 LEU HA H -0.362 -7.920 -5.159 1.00 . B B . 87 LEU HA 1 1
19 31516 2 2 15 LEU HB2 H -0.171 -8.896 -2.320 1.00 . B B . 87 LEU HB2 1 1
19 31517 2 2 15 LEU HB3 H 1.231 -8.829 -3.364 1.00 . B B . 87 LEU HB3 1 1
19 31518 2 2 15 LEU HD11 H 0.917 -6.390 -4.798 1.00 . B B . 87 LEU HD11 1 1
19 31519 2 2 15 LEU HD12 H 0.770 -5.017 -3.694 1.00 . B B . 87 LEU HD12 1 1
19 31520 2 2 15 LEU HD13 H -0.672 -5.886 -4.218 1.00 . B B . 87 LEU HD13 1 1
19 31521 2 2 15 LEU HD21 H -0.248 -5.494 -1.346 1.00 . B B . 87 LEU HD21 1 1
19 31522 2 2 15 LEU HD22 H -0.326 -7.174 -0.802 1.00 . B B . 87 LEU HD22 1 1
19 31523 2 2 15 LEU HD23 H -1.473 -6.583 -2.005 1.00 . B B . 87 LEU HD23 1 1
19 31524 2 2 15 LEU HG H 1.504 -6.823 -2.378 1.00 . B B . 87 LEU HG 1 1
19 31525 2 2 15 LEU N N -2.043 -8.422 -4.076 1.00 . B B . 87 LEU N 1 1
19 31526 2 2 15 LEU O O 0.402 -10.237 -5.835 1.00 . B B . 87 LEU O 1 1
19 31527 2 2 16 ALA C C -1.104 -12.789 -6.067 1.00 . B B . 88 ALA C 1 1
19 31528 2 2 16 ALA CA C -0.866 -12.418 -4.601 1.00 . B B . 88 ALA CA 1 1
19 31529 2 2 16 ALA CB C -1.758 -13.263 -3.703 1.00 . B B . 88 ALA CB 1 1
19 31530 2 2 16 ALA H H -1.791 -10.746 -3.687 1.00 . B B . 88 ALA H 1 1
19 31531 2 2 16 ALA HA H 0.160 -12.641 -4.349 1.00 . B B . 88 ALA HA 1 1
19 31532 2 2 16 ALA HB1 H -1.551 -14.308 -3.872 1.00 . B B . 88 ALA HB1 1 1
19 31533 2 2 16 ALA HB2 H -2.795 -13.058 -3.931 1.00 . B B . 88 ALA HB2 1 1
19 31534 2 2 16 ALA HB3 H -1.564 -13.018 -2.668 1.00 . B B . 88 ALA HB3 1 1
19 31535 2 2 16 ALA N N -1.092 -10.997 -4.328 1.00 . B B . 88 ALA N 1 1
19 31536 2 2 16 ALA O O -0.547 -13.773 -6.560 1.00 . B B . 88 ALA O 1 1
19 31537 2 2 17 GLU C C -1.297 -11.885 -9.179 1.00 . B B . 89 GLU C 1 1
19 31538 2 2 17 GLU CA C -2.315 -12.328 -8.128 1.00 . B B . 89 GLU CA 1 1
19 31539 2 2 17 GLU CB C -3.670 -11.707 -8.438 1.00 . B B . 89 GLU CB 1 1
19 31540 2 2 17 GLU CD C -5.030 -13.723 -7.771 1.00 . B B . 89 GLU CD 1 1
19 31541 2 2 17 GLU CG C -4.793 -12.240 -7.567 1.00 . B B . 89 GLU CG 1 1
19 31542 2 2 17 GLU H H -2.265 -11.189 -6.339 1.00 . B B . 89 GLU H 1 1
19 31543 2 2 17 GLU HA H -2.417 -13.399 -8.188 1.00 . B B . 89 GLU HA 1 1
19 31544 2 2 17 GLU HB2 H -3.606 -10.638 -8.302 1.00 . B B . 89 GLU HB2 1 1
19 31545 2 2 17 GLU HB3 H -3.913 -11.920 -9.467 1.00 . B B . 89 GLU HB3 1 1
19 31546 2 2 17 GLU HG2 H -4.542 -12.069 -6.529 1.00 . B B . 89 GLU HG2 1 1
19 31547 2 2 17 GLU HG3 H -5.701 -11.707 -7.810 1.00 . B B . 89 GLU HG3 1 1
19 31548 2 2 17 GLU N N -1.913 -12.002 -6.761 1.00 . B B . 89 GLU N 1 1
19 31549 2 2 17 GLU O O -1.548 -12.020 -10.378 1.00 . B B . 89 GLU O 1 1
19 31550 2 2 17 GLU OE1 O -4.292 -14.533 -7.171 1.00 . B B . 89 GLU OE1 1 1
19 31551 2 2 17 GLU OE2 O -5.956 -14.091 -8.522 1.00 . B B . 89 GLU OE2 1 1
19 31552 2 2 18 HIS C C 2.207 -11.502 -9.494 1.00 . B B . 90 HIS C 1 1
19 31553 2 2 18 HIS CA C 0.829 -10.877 -9.725 1.00 . B B . 90 HIS CA 1 1
19 31554 2 2 18 HIS CB C 0.923 -9.345 -9.720 1.00 . B B . 90 HIS CB 1 1
19 31555 2 2 18 HIS CD2 C -1.398 -8.233 -9.421 1.00 . B B . 90 HIS CD2 1 1
19 31556 2 2 18 HIS CE1 C -1.803 -7.749 -11.514 1.00 . B B . 90 HIS CE1 1 1
19 31557 2 2 18 HIS CG C -0.341 -8.661 -10.147 1.00 . B B . 90 HIS CG 1 1
19 31558 2 2 18 HIS H H 0.025 -11.283 -7.795 1.00 . B B . 90 HIS H 1 1
19 31559 2 2 18 HIS HA H 0.486 -11.190 -10.700 1.00 . B B . 90 HIS HA 1 1
19 31560 2 2 18 HIS HB2 H 1.152 -9.011 -8.720 1.00 . B B . 90 HIS HB2 1 1
19 31561 2 2 18 HIS HB3 H 1.712 -9.035 -10.389 1.00 . B B . 90 HIS HB3 1 1
19 31562 2 2 18 HIS HD1 H -0.039 -8.515 -12.232 1.00 . B B . 90 HIS HD1 1 1
19 31563 2 2 18 HIS HD2 H -1.506 -8.304 -8.347 1.00 . B B . 90 HIS HD2 1 1
19 31564 2 2 18 HIS HE1 H -2.291 -7.401 -12.412 1.00 . B B . 90 HIS HE1 1 1
19 31565 2 2 18 HIS HE2 H -3.246 -7.503 -10.081 1.00 . B B . 90 HIS HE2 1 1
19 31566 2 2 18 HIS N N -0.158 -11.349 -8.757 1.00 . B B . 90 HIS N 1 1
19 31567 2 2 18 HIS ND1 N -0.625 -8.341 -11.456 1.00 . B B . 90 HIS ND1 1 1
19 31568 2 2 18 HIS NE2 N -2.295 -7.672 -10.290 1.00 . B B . 90 HIS NE2 1 1
19 31569 2 2 18 HIS O O 2.462 -12.630 -9.920 1.00 . B B . 90 HIS O 1 1
19 31570 2 2 19 GLY C C 5.115 -10.427 -7.498 1.00 . B B . 91 GLY C 1 1
19 31571 2 2 19 GLY CA C 4.434 -11.253 -8.567 1.00 . B B . 91 GLY CA 1 1
19 31572 2 2 19 GLY H H 2.806 -9.914 -8.443 1.00 . B B . 91 GLY H 1 1
19 31573 2 2 19 GLY HA2 H 4.400 -12.285 -8.250 1.00 . B B . 91 GLY HA2 1 1
19 31574 2 2 19 GLY HA3 H 5.001 -11.180 -9.483 1.00 . B B . 91 GLY HA3 1 1
19 31575 2 2 19 GLY N N 3.080 -10.781 -8.803 1.00 . B B . 91 GLY N 1 1
19 31576 2 2 19 GLY O O 6.178 -9.848 -7.718 1.00 . B B . 91 GLY O 1 1
19 31577 2 2 20 ILE C C 5.776 -10.285 -4.263 1.00 . B B . 92 ILE C 1 1
19 31578 2 2 20 ILE CA C 4.921 -9.515 -5.253 1.00 . B B . 92 ILE CA 1 1
19 31579 2 2 20 ILE CB C 3.697 -8.914 -4.535 1.00 . B B . 92 ILE CB 1 1
19 31580 2 2 20 ILE CD1 C 3.763 -7.112 -6.324 1.00 . B B . 92 ILE CD1 1 1
19 31581 2 2 20 ILE CG1 C 2.905 -8.068 -5.524 1.00 . B B . 92 ILE CG1 1 1
19 31582 2 2 20 ILE CG2 C 4.100 -8.091 -3.322 1.00 . B B . 92 ILE CG2 1 1
19 31583 2 2 20 ILE H H 3.699 -10.954 -6.200 1.00 . B B . 92 ILE H 1 1
19 31584 2 2 20 ILE HA H 5.500 -8.699 -5.670 1.00 . B B . 92 ILE HA 1 1
19 31585 2 2 20 ILE HB H 3.073 -9.726 -4.194 1.00 . B B . 92 ILE HB 1 1
19 31586 2 2 20 ILE HD11 H 3.134 -6.512 -6.963 1.00 . B B . 92 ILE HD11 1 1
19 31587 2 2 20 ILE HD12 H 4.458 -7.674 -6.931 1.00 . B B . 92 ILE HD12 1 1
19 31588 2 2 20 ILE HD13 H 4.313 -6.469 -5.653 1.00 . B B . 92 ILE HD13 1 1
19 31589 2 2 20 ILE HG12 H 2.395 -8.718 -6.219 1.00 . B B . 92 ILE HG12 1 1
19 31590 2 2 20 ILE HG13 H 2.179 -7.486 -4.982 1.00 . B B . 92 ILE HG13 1 1
19 31591 2 2 20 ILE HG21 H 4.736 -7.277 -3.636 1.00 . B B . 92 ILE HG21 1 1
19 31592 2 2 20 ILE HG22 H 4.636 -8.717 -2.623 1.00 . B B . 92 ILE HG22 1 1
19 31593 2 2 20 ILE HG23 H 3.216 -7.693 -2.846 1.00 . B B . 92 ILE HG23 1 1
19 31594 2 2 20 ILE N N 4.484 -10.374 -6.341 1.00 . B B . 92 ILE N 1 1
19 31595 2 2 20 ILE O O 5.577 -11.485 -4.068 1.00 . B B . 92 ILE O 1 1
19 31596 2 2 21 GLN C C 7.088 -9.835 -1.245 1.00 . B B . 93 GLN C 1 1
19 31597 2 2 21 GLN CA C 7.572 -10.224 -2.636 1.00 . B B . 93 GLN CA 1 1
19 31598 2 2 21 GLN CB C 9.038 -9.833 -2.819 1.00 . B B . 93 GLN CB 1 1
19 31599 2 2 21 GLN CD C 9.480 -11.662 -4.520 1.00 . B B . 93 GLN CD 1 1
19 31600 2 2 21 GLN CG C 9.580 -10.182 -4.192 1.00 . B B . 93 GLN CG 1 1
19 31601 2 2 21 GLN H H 6.880 -8.652 -3.883 1.00 . B B . 93 GLN H 1 1
19 31602 2 2 21 GLN HA H 7.479 -11.295 -2.747 1.00 . B B . 93 GLN HA 1 1
19 31603 2 2 21 GLN HB2 H 9.138 -8.767 -2.676 1.00 . B B . 93 GLN HB2 1 1
19 31604 2 2 21 GLN HB3 H 9.634 -10.346 -2.079 1.00 . B B . 93 GLN HB3 1 1
19 31605 2 2 21 GLN HE21 H 9.207 -11.226 -6.437 1.00 . B B . 93 GLN HE21 1 1
19 31606 2 2 21 GLN HE22 H 9.212 -12.912 -6.037 1.00 . B B . 93 GLN HE22 1 1
19 31607 2 2 21 GLN HG2 H 9.020 -9.634 -4.931 1.00 . B B . 93 GLN HG2 1 1
19 31608 2 2 21 GLN HG3 H 10.618 -9.889 -4.238 1.00 . B B . 93 GLN HG3 1 1
19 31609 2 2 21 GLN N N 6.736 -9.601 -3.652 1.00 . B B . 93 GLN N 1 1
19 31610 2 2 21 GLN NE2 N 9.280 -11.967 -5.790 1.00 . B B . 93 GLN NE2 1 1
19 31611 2 2 21 GLN O O 7.282 -8.703 -0.800 1.00 . B B . 93 GLN O 1 1
19 31612 2 2 21 GLN OE1 O 9.569 -12.520 -3.642 1.00 . B B . 93 GLN OE1 1 1
19 31613 2 2 22 PRO C C 7.071 -10.371 1.785 1.00 . B B . 94 PRO C 1 1
19 31614 2 2 22 PRO CA C 5.926 -10.561 0.798 1.00 . B B . 94 PRO CA 1 1
19 31615 2 2 22 PRO CB C 5.166 -11.851 1.125 1.00 . B B . 94 PRO CB 1 1
19 31616 2 2 22 PRO CD C 6.057 -12.086 -1.090 1.00 . B B . 94 PRO CD 1 1
19 31617 2 2 22 PRO CG C 4.951 -12.539 -0.180 1.00 . B B . 94 PRO CG 1 1
19 31618 2 2 22 PRO HA H 5.255 -9.716 0.857 1.00 . B B . 94 PRO HA 1 1
19 31619 2 2 22 PRO HB2 H 5.757 -12.457 1.795 1.00 . B B . 94 PRO HB2 1 1
19 31620 2 2 22 PRO HB3 H 4.225 -11.604 1.596 1.00 . B B . 94 PRO HB3 1 1
19 31621 2 2 22 PRO HD2 H 6.904 -12.755 -1.036 1.00 . B B . 94 PRO HD2 1 1
19 31622 2 2 22 PRO HD3 H 5.701 -12.011 -2.106 1.00 . B B . 94 PRO HD3 1 1
19 31623 2 2 22 PRO HG2 H 5.000 -13.609 -0.040 1.00 . B B . 94 PRO HG2 1 1
19 31624 2 2 22 PRO HG3 H 3.992 -12.258 -0.587 1.00 . B B . 94 PRO HG3 1 1
19 31625 2 2 22 PRO N N 6.409 -10.764 -0.566 1.00 . B B . 94 PRO N 1 1
19 31626 2 2 22 PRO O O 8.063 -11.098 1.747 1.00 . B B . 94 PRO O 1 1
19 31627 2 2 23 ALA C C 7.888 -10.094 4.831 1.00 . B B . 95 ALA C 1 1
19 31628 2 2 23 ALA CA C 7.944 -9.107 3.675 1.00 . B B . 95 ALA CA 1 1
19 31629 2 2 23 ALA CB C 7.799 -7.680 4.178 1.00 . B B . 95 ALA CB 1 1
19 31630 2 2 23 ALA H H 6.084 -8.882 2.687 1.00 . B B . 95 ALA H 1 1
19 31631 2 2 23 ALA HA H 8.904 -9.198 3.189 1.00 . B B . 95 ALA HA 1 1
19 31632 2 2 23 ALA HB1 H 8.598 -7.459 4.872 1.00 . B B . 95 ALA HB1 1 1
19 31633 2 2 23 ALA HB2 H 6.848 -7.569 4.678 1.00 . B B . 95 ALA HB2 1 1
19 31634 2 2 23 ALA HB3 H 7.848 -6.997 3.343 1.00 . B B . 95 ALA HB3 1 1
19 31635 2 2 23 ALA N N 6.916 -9.408 2.687 1.00 . B B . 95 ALA N 1 1
19 31636 2 2 23 ALA O O 8.581 -9.940 5.838 1.00 . B B . 95 ALA O 1 1
19 31637 2 2 24 ARG C C 8.227 -13.052 5.561 1.00 . B B . 96 ARG C 1 1
19 31638 2 2 24 ARG CA C 6.967 -12.188 5.649 1.00 . B B . 96 ARG CA 1 1
19 31639 2 2 24 ARG CB C 5.725 -13.046 5.386 1.00 . B B . 96 ARG CB 1 1
19 31640 2 2 24 ARG CD C 4.647 -13.131 7.652 1.00 . B B . 96 ARG CD 1 1
19 31641 2 2 24 ARG CG C 5.342 -13.933 6.560 1.00 . B B . 96 ARG CG 1 1
19 31642 2 2 24 ARG CZ C 2.574 -11.792 7.875 1.00 . B B . 96 ARG CZ 1 1
19 31643 2 2 24 ARG H H 6.436 -11.099 3.916 1.00 . B B . 96 ARG H 1 1
19 31644 2 2 24 ARG HA H 6.902 -11.759 6.637 1.00 . B B . 96 ARG HA 1 1
19 31645 2 2 24 ARG HB2 H 4.892 -12.395 5.167 1.00 . B B . 96 ARG HB2 1 1
19 31646 2 2 24 ARG HB3 H 5.912 -13.677 4.529 1.00 . B B . 96 ARG HB3 1 1
19 31647 2 2 24 ARG HD2 H 4.573 -13.741 8.541 1.00 . B B . 96 ARG HD2 1 1
19 31648 2 2 24 ARG HD3 H 5.237 -12.252 7.866 1.00 . B B . 96 ARG HD3 1 1
19 31649 2 2 24 ARG HE H 2.906 -13.174 6.464 1.00 . B B . 96 ARG HE 1 1
19 31650 2 2 24 ARG HG2 H 4.673 -14.707 6.213 1.00 . B B . 96 ARG HG2 1 1
19 31651 2 2 24 ARG HG3 H 6.236 -14.381 6.968 1.00 . B B . 96 ARG HG3 1 1
19 31652 2 2 24 ARG HH11 H 4.012 -11.299 9.212 1.00 . B B . 96 ARG HH11 1 1
19 31653 2 2 24 ARG HH12 H 2.522 -10.424 9.376 1.00 . B B . 96 ARG HH12 1 1
19 31654 2 2 24 ARG HH21 H 0.962 -12.038 6.673 1.00 . B B . 96 ARG HH21 1 1
19 31655 2 2 24 ARG HH22 H 0.772 -10.845 7.926 1.00 . B B . 96 ARG HH22 1 1
19 31656 2 2 24 ARG N N 7.040 -11.101 4.686 1.00 . B B . 96 ARG N 1 1
19 31657 2 2 24 ARG NE N 3.303 -12.715 7.247 1.00 . B B . 96 ARG NE 1 1
19 31658 2 2 24 ARG NH1 N 3.078 -11.120 8.901 1.00 . B B . 96 ARG NH1 1 1
19 31659 2 2 24 ARG NH2 N 1.340 -11.537 7.456 1.00 . B B . 96 ARG NH2 1 1
19 31660 2 2 24 ARG O O 8.588 -13.746 6.515 1.00 . B B . 96 ARG O 1 1
19 31661 2 2 25 ASN C C 11.034 -13.085 3.205 1.00 . B B . 97 ASN C 1 1
19 31662 2 2 25 ASN CA C 10.108 -13.786 4.195 1.00 . B B . 97 ASN CA 1 1
19 31663 2 2 25 ASN CB C 9.765 -15.195 3.681 1.00 . B B . 97 ASN CB 1 1
19 31664 2 2 25 ASN CG C 9.215 -15.203 2.261 1.00 . B B . 97 ASN CG 1 1
19 31665 2 2 25 ASN H H 8.572 -12.419 3.690 1.00 . B B . 97 ASN H 1 1
19 31666 2 2 25 ASN HA H 10.617 -13.873 5.143 1.00 . B B . 97 ASN HA 1 1
19 31667 2 2 25 ASN HB2 H 10.656 -15.804 3.702 1.00 . B B . 97 ASN HB2 1 1
19 31668 2 2 25 ASN HB3 H 9.024 -15.633 4.334 1.00 . B B . 97 ASN HB3 1 1
19 31669 2 2 25 ASN HD21 H 7.363 -15.004 2.946 1.00 . B B . 97 ASN HD21 1 1
19 31670 2 2 25 ASN HD22 H 7.522 -15.092 1.225 1.00 . B B . 97 ASN HD22 1 1
19 31671 2 2 25 ASN N N 8.896 -13.003 4.410 1.00 . B B . 97 ASN N 1 1
19 31672 2 2 25 ASN ND2 N 7.902 -15.088 2.133 1.00 . B B . 97 ASN ND2 1 1
19 31673 2 2 25 ASN O O 10.569 -12.500 2.228 1.00 . B B . 97 ASN O 1 1
19 31674 2 2 25 ASN OD1 O 9.963 -15.322 1.289 1.00 . B B . 97 ASN OD1 1 1
19 31675 2 2 26 MET C C 13.026 -11.213 2.066 1.00 . B B . 98 MET C 1 1
19 31676 2 2 26 MET CA C 13.376 -12.610 2.587 1.00 . B B . 98 MET CA 1 1
19 31677 2 2 26 MET CB C 13.579 -13.571 1.409 1.00 . B B . 98 MET CB 1 1
19 31678 2 2 26 MET CE C 14.278 -17.684 1.323 1.00 . B B . 98 MET CE 1 1
19 31679 2 2 26 MET CG C 13.902 -14.994 1.837 1.00 . B B . 98 MET CG 1 1
19 31680 2 2 26 MET H H 12.618 -13.555 4.336 1.00 . B B . 98 MET H 1 1
19 31681 2 2 26 MET HA H 14.296 -12.551 3.148 1.00 . B B . 98 MET HA 1 1
19 31682 2 2 26 MET HB2 H 12.679 -13.591 0.813 1.00 . B B . 98 MET HB2 1 1
19 31683 2 2 26 MET HB3 H 14.395 -13.208 0.801 1.00 . B B . 98 MET HB3 1 1
19 31684 2 2 26 MET HE1 H 14.387 -18.489 0.610 1.00 . B B . 98 MET HE1 1 1
19 31685 2 2 26 MET HE2 H 13.431 -17.885 1.962 1.00 . B B . 98 MET HE2 1 1
19 31686 2 2 26 MET HE3 H 15.172 -17.610 1.924 1.00 . B B . 98 MET HE3 1 1
19 31687 2 2 26 MET HG2 H 14.849 -14.993 2.356 1.00 . B B . 98 MET HG2 1 1
19 31688 2 2 26 MET HG3 H 13.127 -15.337 2.509 1.00 . B B . 98 MET HG3 1 1
19 31689 2 2 26 MET N N 12.339 -13.135 3.489 1.00 . B B . 98 MET N 1 1
19 31690 2 2 26 MET O O 12.900 -11.000 0.858 1.00 . B B . 98 MET O 1 1
19 31691 2 2 26 MET SD S 14.012 -16.142 0.449 1.00 . B B . 98 MET SD 1 1
19 31692 2 2 27 ALA C C 13.544 -7.915 2.553 1.00 . B B . 99 ALA C 1 1
19 31693 2 2 27 ALA CA C 12.410 -8.933 2.618 1.00 . B B . 99 ALA CA 1 1
19 31694 2 2 27 ALA CB C 11.351 -8.476 3.607 1.00 . B B . 99 ALA CB 1 1
19 31695 2 2 27 ALA H H 13.102 -10.456 3.910 1.00 . B B . 99 ALA H 1 1
19 31696 2 2 27 ALA HA H 11.946 -8.999 1.644 1.00 . B B . 99 ALA HA 1 1
19 31697 2 2 27 ALA HB1 H 10.555 -9.205 3.643 1.00 . B B . 99 ALA HB1 1 1
19 31698 2 2 27 ALA HB2 H 10.952 -7.524 3.292 1.00 . B B . 99 ALA HB2 1 1
19 31699 2 2 27 ALA HB3 H 11.793 -8.377 4.586 1.00 . B B . 99 ALA HB3 1 1
19 31700 2 2 27 ALA N N 12.883 -10.263 2.978 1.00 . B B . 99 ALA N 1 1
19 31701 2 2 27 ALA O O 13.759 -7.156 3.500 1.00 . B B . 99 ALA O 1 1
19 31702 2 2 28 GLU C C 15.322 -6.528 -0.284 1.00 . B B . 100 GLU C 1 1
19 31703 2 2 28 GLU CA C 15.286 -6.895 1.193 1.00 . B B . 100 GLU CA 1 1
19 31704 2 2 28 GLU CB C 16.675 -7.361 1.645 1.00 . B B . 100 GLU CB 1 1
19 31705 2 2 28 GLU CD C 18.325 -7.438 3.556 1.00 . B B . 100 GLU CD 1 1
19 31706 2 2 28 GLU CG C 16.869 -7.345 3.152 1.00 . B B . 100 GLU CG 1 1
19 31707 2 2 28 GLU H H 14.108 -8.597 0.763 1.00 . B B . 100 GLU H 1 1
19 31708 2 2 28 GLU HA H 15.013 -6.015 1.759 1.00 . B B . 100 GLU HA 1 1
19 31709 2 2 28 GLU HB2 H 16.836 -8.368 1.295 1.00 . B B . 100 GLU HB2 1 1
19 31710 2 2 28 GLU HB3 H 17.418 -6.713 1.202 1.00 . B B . 100 GLU HB3 1 1
19 31711 2 2 28 GLU HG2 H 16.462 -6.424 3.545 1.00 . B B . 100 GLU HG2 1 1
19 31712 2 2 28 GLU HG3 H 16.338 -8.182 3.579 1.00 . B B . 100 GLU HG3 1 1
19 31713 2 2 28 GLU N N 14.266 -7.907 1.441 1.00 . B B . 100 GLU N 1 1
19 31714 2 2 28 GLU O O 15.236 -7.396 -1.153 1.00 . B B . 100 GLU O 1 1
19 31715 2 2 28 GLU OE1 O 19.039 -6.416 3.466 1.00 . B B . 100 GLU OE1 1 1
19 31716 2 2 28 GLU OE2 O 18.764 -8.530 3.973 1.00 . B B . 100 GLU OE2 1 1
19 31717 2 2 29 HIS C C 16.802 -3.896 -2.079 1.00 . B B . 101 HIS C 1 1
19 31718 2 2 29 HIS CA C 15.543 -4.738 -1.924 1.00 . B B . 101 HIS CA 1 1
19 31719 2 2 29 HIS CB C 14.287 -3.944 -2.334 1.00 . B B . 101 HIS CB 1 1
19 31720 2 2 29 HIS CD2 C 14.213 -1.802 -0.853 1.00 . B B . 101 HIS CD2 1 1
19 31721 2 2 29 HIS CE1 C 12.426 -2.293 0.304 1.00 . B B . 101 HIS CE1 1 1
19 31722 2 2 29 HIS CG C 13.764 -3.005 -1.285 1.00 . B B . 101 HIS CG 1 1
19 31723 2 2 29 HIS H H 15.465 -4.591 0.190 1.00 . B B . 101 HIS H 1 1
19 31724 2 2 29 HIS HA H 15.634 -5.599 -2.573 1.00 . B B . 101 HIS HA 1 1
19 31725 2 2 29 HIS HB2 H 14.514 -3.360 -3.211 1.00 . B B . 101 HIS HB2 1 1
19 31726 2 2 29 HIS HB3 H 13.498 -4.643 -2.572 1.00 . B B . 101 HIS HB3 1 1
19 31727 2 2 29 HIS HD1 H 12.046 -4.065 -0.652 1.00 . B B . 101 HIS HD1 1 1
19 31728 2 2 29 HIS HD2 H 15.081 -1.274 -1.220 1.00 . B B . 101 HIS HD2 1 1
19 31729 2 2 29 HIS HE1 H 11.615 -2.245 1.023 1.00 . B B . 101 HIS HE1 1 1
19 31730 2 2 29 HIS HE2 H 13.332 -0.478 0.514 1.00 . B B . 101 HIS HE2 1 1
19 31731 2 2 29 HIS N N 15.439 -5.236 -0.557 1.00 . B B . 101 HIS N 1 1
19 31732 2 2 29 HIS ND1 N 12.641 -3.276 -0.540 1.00 . B B . 101 HIS ND1 1 1
19 31733 2 2 29 HIS NE2 N 13.361 -1.382 0.138 1.00 . B B . 101 HIS NE2 1 1
19 31734 2 2 29 HIS O O 16.747 -2.669 -2.175 1.00 . B B . 101 HIS O 1 1
19 31735 2 2 30 ILE C C 19.332 -3.180 -3.539 1.00 . B B . 102 ILE C 1 1
19 31736 2 2 30 ILE CA C 19.233 -3.921 -2.209 1.00 . B B . 102 ILE CA 1 1
19 31737 2 2 30 ILE CB C 20.406 -4.932 -2.103 1.00 . B B . 102 ILE CB 1 1
19 31738 2 2 30 ILE CD1 C 19.413 -6.858 -0.737 1.00 . B B . 102 ILE CD1 1 1
19 31739 2 2 30 ILE CG1 C 20.377 -5.691 -0.768 1.00 . B B . 102 ILE CG1 1 1
19 31740 2 2 30 ILE CG2 C 21.745 -4.225 -2.269 1.00 . B B . 102 ILE CG2 1 1
19 31741 2 2 30 ILE H H 17.906 -5.552 -2.016 1.00 . B B . 102 ILE H 1 1
19 31742 2 2 30 ILE HA H 19.323 -3.208 -1.403 1.00 . B B . 102 ILE HA 1 1
19 31743 2 2 30 ILE HB H 20.305 -5.641 -2.910 1.00 . B B . 102 ILE HB 1 1
19 31744 2 2 30 ILE HD11 H 19.692 -7.575 -1.495 1.00 . B B . 102 ILE HD11 1 1
19 31745 2 2 30 ILE HD12 H 18.411 -6.503 -0.927 1.00 . B B . 102 ILE HD12 1 1
19 31746 2 2 30 ILE HD13 H 19.450 -7.328 0.235 1.00 . B B . 102 ILE HD13 1 1
19 31747 2 2 30 ILE HG12 H 21.362 -6.076 -0.562 1.00 . B B . 102 ILE HG12 1 1
19 31748 2 2 30 ILE HG13 H 20.093 -5.006 0.019 1.00 . B B . 102 ILE HG13 1 1
19 31749 2 2 30 ILE HG21 H 21.861 -3.487 -1.487 1.00 . B B . 102 ILE HG21 1 1
19 31750 2 2 30 ILE HG22 H 21.780 -3.737 -3.231 1.00 . B B . 102 ILE HG22 1 1
19 31751 2 2 30 ILE HG23 H 22.544 -4.948 -2.202 1.00 . B B . 102 ILE HG23 1 1
19 31752 2 2 30 ILE N N 17.939 -4.577 -2.090 1.00 . B B . 102 ILE N 1 1
19 31753 2 2 30 ILE O O 19.123 -3.775 -4.599 1.00 . B B . 102 ILE O 1 1
19 31754 2 2 31 PRO C C 20.781 -1.650 -5.675 1.00 . B B . 103 PRO C 1 1
19 31755 2 2 31 PRO CA C 19.785 -1.043 -4.692 1.00 . B B . 103 PRO CA 1 1
19 31756 2 2 31 PRO CB C 20.309 0.290 -4.149 1.00 . B B . 103 PRO CB 1 1
19 31757 2 2 31 PRO CD C 19.816 -1.083 -2.256 1.00 . B B . 103 PRO CD 1 1
19 31758 2 2 31 PRO CG C 19.834 0.341 -2.740 1.00 . B B . 103 PRO CG 1 1
19 31759 2 2 31 PRO HA H 18.839 -0.886 -5.192 1.00 . B B . 103 PRO HA 1 1
19 31760 2 2 31 PRO HB2 H 21.388 0.305 -4.205 1.00 . B B . 103 PRO HB2 1 1
19 31761 2 2 31 PRO HB3 H 19.901 1.103 -4.732 1.00 . B B . 103 PRO HB3 1 1
19 31762 2 2 31 PRO HD2 H 20.754 -1.332 -1.781 1.00 . B B . 103 PRO HD2 1 1
19 31763 2 2 31 PRO HD3 H 18.993 -1.237 -1.572 1.00 . B B . 103 PRO HD3 1 1
19 31764 2 2 31 PRO HG2 H 20.515 0.930 -2.145 1.00 . B B . 103 PRO HG2 1 1
19 31765 2 2 31 PRO HG3 H 18.840 0.763 -2.701 1.00 . B B . 103 PRO HG3 1 1
19 31766 2 2 31 PRO N N 19.627 -1.867 -3.492 1.00 . B B . 103 PRO N 1 1
19 31767 2 2 31 PRO O O 21.937 -1.905 -5.323 1.00 . B B . 103 PRO O 1 1
19 31768 2 2 32 PRO C C 22.357 -1.626 -8.323 1.00 . B B . 104 PRO C 1 1
19 31769 2 2 32 PRO CA C 21.181 -2.515 -7.939 1.00 . B B . 104 PRO CA 1 1
19 31770 2 2 32 PRO CB C 20.234 -2.700 -9.129 1.00 . B B . 104 PRO CB 1 1
19 31771 2 2 32 PRO CD C 18.978 -1.626 -7.407 1.00 . B B . 104 PRO CD 1 1
19 31772 2 2 32 PRO CG C 19.122 -1.739 -8.895 1.00 . B B . 104 PRO CG 1 1
19 31773 2 2 32 PRO HA H 21.552 -3.477 -7.619 1.00 . B B . 104 PRO HA 1 1
19 31774 2 2 32 PRO HB2 H 20.759 -2.479 -10.046 1.00 . B B . 104 PRO HB2 1 1
19 31775 2 2 32 PRO HB3 H 19.876 -3.717 -9.150 1.00 . B B . 104 PRO HB3 1 1
19 31776 2 2 32 PRO HD2 H 18.663 -0.630 -7.132 1.00 . B B . 104 PRO HD2 1 1
19 31777 2 2 32 PRO HD3 H 18.277 -2.360 -7.038 1.00 . B B . 104 PRO HD3 1 1
19 31778 2 2 32 PRO HG2 H 19.371 -0.778 -9.322 1.00 . B B . 104 PRO HG2 1 1
19 31779 2 2 32 PRO HG3 H 18.210 -2.119 -9.333 1.00 . B B . 104 PRO HG3 1 1
19 31780 2 2 32 PRO N N 20.337 -1.904 -6.914 1.00 . B B . 104 PRO N 1 1
19 31781 2 2 32 PRO O O 22.180 -0.551 -8.902 1.00 . B B . 104 PRO O 1 1
19 31782 2 2 33 ALA C C 25.217 -1.724 -9.736 1.00 . B B . 105 ALA C 1 1
19 31783 2 2 33 ALA CA C 24.765 -1.357 -8.330 1.00 . B B . 105 ALA CA 1 1
19 31784 2 2 33 ALA CB C 25.860 -1.666 -7.321 1.00 . B B . 105 ALA CB 1 1
19 31785 2 2 33 ALA H H 23.622 -2.930 -7.505 1.00 . B B . 105 ALA H 1 1
19 31786 2 2 33 ALA HA H 24.548 -0.299 -8.288 1.00 . B B . 105 ALA HA 1 1
19 31787 2 2 33 ALA HB1 H 26.752 -1.114 -7.579 1.00 . B B . 105 ALA HB1 1 1
19 31788 2 2 33 ALA HB2 H 26.074 -2.724 -7.336 1.00 . B B . 105 ALA HB2 1 1
19 31789 2 2 33 ALA HB3 H 25.533 -1.378 -6.333 1.00 . B B . 105 ALA HB3 1 1
19 31790 2 2 33 ALA N N 23.553 -2.081 -7.994 1.00 . B B . 105 ALA N 1 1
19 31791 2 2 33 ALA O O 25.466 -2.895 -10.030 1.00 . B B . 105 ALA O 1 1
19 31792 2 2 34 PRO C C 27.111 -1.528 -12.124 1.00 . B B . 106 PRO C 1 1
19 31793 2 2 34 PRO CA C 25.717 -0.922 -12.024 1.00 . B B . 106 PRO CA 1 1
19 31794 2 2 34 PRO CB C 25.702 0.491 -12.623 1.00 . B B . 106 PRO CB 1 1
19 31795 2 2 34 PRO CD C 25.013 0.692 -10.347 1.00 . B B . 106 PRO CD 1 1
19 31796 2 2 34 PRO CG C 25.730 1.414 -11.452 1.00 . B B . 106 PRO CG 1 1
19 31797 2 2 34 PRO HA H 25.014 -1.549 -12.555 1.00 . B B . 106 PRO HA 1 1
19 31798 2 2 34 PRO HB2 H 26.568 0.625 -13.253 1.00 . B B . 106 PRO HB2 1 1
19 31799 2 2 34 PRO HB3 H 24.803 0.626 -13.208 1.00 . B B . 106 PRO HB3 1 1
19 31800 2 2 34 PRO HD2 H 25.407 0.983 -9.383 1.00 . B B . 106 PRO HD2 1 1
19 31801 2 2 34 PRO HD3 H 23.951 0.882 -10.396 1.00 . B B . 106 PRO HD3 1 1
19 31802 2 2 34 PRO HG2 H 26.752 1.618 -11.168 1.00 . B B . 106 PRO HG2 1 1
19 31803 2 2 34 PRO HG3 H 25.216 2.332 -11.695 1.00 . B B . 106 PRO HG3 1 1
19 31804 2 2 34 PRO N N 25.307 -0.722 -10.629 1.00 . B B . 106 PRO N 1 1
19 31805 2 2 34 PRO O O 27.372 -2.382 -12.971 1.00 . B B . 106 PRO O 1 1
19 31806 2 2 35 ASN C C 29.945 -1.172 -9.818 1.00 . B B . 107 ASN C 1 1
19 31807 2 2 35 ASN CA C 29.342 -1.614 -11.139 1.00 . B B . 107 ASN CA 1 1
19 31808 2 2 35 ASN CB C 30.233 -1.169 -12.312 1.00 . B B . 107 ASN CB 1 1
19 31809 2 2 35 ASN CG C 30.443 0.335 -12.397 1.00 . B B . 107 ASN CG 1 1
19 31810 2 2 35 ASN H H 27.733 -0.348 -10.645 1.00 . B B . 107 ASN H 1 1
19 31811 2 2 35 ASN HA H 29.269 -2.691 -11.139 1.00 . B B . 107 ASN HA 1 1
19 31812 2 2 35 ASN HB2 H 31.201 -1.635 -12.207 1.00 . B B . 107 ASN HB2 1 1
19 31813 2 2 35 ASN HB3 H 29.783 -1.502 -13.235 1.00 . B B . 107 ASN HB3 1 1
19 31814 2 2 35 ASN HD21 H 32.265 0.044 -13.137 1.00 . B B . 107 ASN HD21 1 1
19 31815 2 2 35 ASN HD22 H 31.778 1.695 -12.943 1.00 . B B . 107 ASN HD22 1 1
19 31816 2 2 35 ASN N N 27.995 -1.077 -11.248 1.00 . B B . 107 ASN N 1 1
19 31817 2 2 35 ASN ND2 N 31.611 0.734 -12.874 1.00 . B B . 107 ASN ND2 1 1
19 31818 2 2 35 ASN O O 29.681 -0.063 -9.362 1.00 . B B . 107 ASN O 1 1
19 31819 2 2 35 ASN OD1 O 29.568 1.130 -12.050 1.00 . B B . 107 ASN OD1 1 1
19 31820 2 2 36 TRP C C 30.215 -1.731 -6.834 1.00 . B B . 108 TRP C 1 1
19 31821 2 2 36 TRP CA C 31.317 -1.806 -7.890 1.00 . B B . 108 TRP CA 1 1
19 31822 2 2 36 TRP CB C 32.159 -0.522 -7.864 1.00 . B B . 108 TRP CB 1 1
19 31823 2 2 36 TRP CD1 C 34.107 -1.442 -9.252 1.00 . B B . 108 TRP CD1 1 1
19 31824 2 2 36 TRP CD2 C 33.496 0.642 -9.791 1.00 . B B . 108 TRP CD2 1 1
19 31825 2 2 36 TRP CE2 C 34.564 0.260 -10.622 1.00 . B B . 108 TRP CE2 1 1
19 31826 2 2 36 TRP CE3 C 32.948 1.918 -9.945 1.00 . B B . 108 TRP CE3 1 1
19 31827 2 2 36 TRP CG C 33.215 -0.465 -8.925 1.00 . B B . 108 TRP CG 1 1
19 31828 2 2 36 TRP CH2 C 34.536 2.347 -11.724 1.00 . B B . 108 TRP CH2 1 1
19 31829 2 2 36 TRP CZ2 C 35.091 1.103 -11.596 1.00 . B B . 108 TRP CZ2 1 1
19 31830 2 2 36 TRP CZ3 C 33.473 2.756 -10.911 1.00 . B B . 108 TRP CZ3 1 1
19 31831 2 2 36 TRP H H 30.937 -2.894 -9.663 1.00 . B B . 108 TRP H 1 1
19 31832 2 2 36 TRP HA H 31.954 -2.647 -7.657 1.00 . B B . 108 TRP HA 1 1
19 31833 2 2 36 TRP HB2 H 31.506 0.326 -8.003 1.00 . B B . 108 TRP HB2 1 1
19 31834 2 2 36 TRP HB3 H 32.645 -0.441 -6.903 1.00 . B B . 108 TRP HB3 1 1
19 31835 2 2 36 TRP HD1 H 34.154 -2.410 -8.772 1.00 . B B . 108 TRP HD1 1 1
19 31836 2 2 36 TRP HE1 H 35.635 -1.546 -10.692 1.00 . B B . 108 TRP HE1 1 1
19 31837 2 2 36 TRP HE3 H 32.128 2.252 -9.326 1.00 . B B . 108 TRP HE3 1 1
19 31838 2 2 36 TRP HH2 H 34.914 3.034 -12.465 1.00 . B B . 108 TRP HH2 1 1
19 31839 2 2 36 TRP HZ2 H 35.910 0.801 -12.233 1.00 . B B . 108 TRP HZ2 1 1
19 31840 2 2 36 TRP HZ3 H 33.062 3.746 -11.043 1.00 . B B . 108 TRP HZ3 1 1
19 31841 2 2 36 TRP N N 30.737 -2.049 -9.211 1.00 . B B . 108 TRP N 1 1
19 31842 2 2 36 TRP NE1 N 34.916 -1.017 -10.276 1.00 . B B . 108 TRP NE1 1 1
19 31843 2 2 36 TRP O O 29.863 -2.791 -6.272 1.00 . B B . 108 TRP O 1 1
19 31844 2 2 36 TRP OXT O 29.700 -0.622 -6.575 1.00 . B B . 108 TRP OXT 1 1
20 31845 1 1 1 GLY C C -10.149 21.890 5.671 1.00 . A A . 1 GLY C 1 1
20 31846 1 1 1 GLY CA C -11.653 21.756 5.734 1.00 . A A . 1 GLY CA 1 1
20 31847 1 1 1 GLY H1 H -13.367 22.844 5.274 1.00 . A A . 1 GLY H1 1 1
20 31848 1 1 1 GLY H2 H -12.139 22.972 4.113 1.00 . A A . 1 GLY H2 1 1
20 31849 1 1 1 GLY H3 H -12.004 23.804 5.587 1.00 . A A . 1 GLY H3 1 1
20 31850 1 1 1 GLY HA2 H -11.954 21.662 6.766 1.00 . A A . 1 GLY HA2 1 1
20 31851 1 1 1 GLY HA3 H -11.950 20.864 5.199 1.00 . A A . 1 GLY HA3 1 1
20 31852 1 1 1 GLY N N -12.339 22.924 5.137 1.00 . A A . 1 GLY N 1 1
20 31853 1 1 1 GLY O O -9.605 22.405 4.693 1.00 . A A . 1 GLY O 1 1
20 31854 1 1 2 HIS C C -7.406 20.312 7.429 1.00 . A A . 2 HIS C 1 1
20 31855 1 1 2 HIS CA C -8.018 21.549 6.785 1.00 . A A . 2 HIS CA 1 1
20 31856 1 1 2 HIS CB C -7.616 22.812 7.566 1.00 . A A . 2 HIS CB 1 1
20 31857 1 1 2 HIS CD2 C -9.041 22.373 9.704 1.00 . A A . 2 HIS CD2 1 1
20 31858 1 1 2 HIS CE1 C -7.598 23.067 11.195 1.00 . A A . 2 HIS CE1 1 1
20 31859 1 1 2 HIS CG C -7.932 22.774 9.037 1.00 . A A . 2 HIS CG 1 1
20 31860 1 1 2 HIS H H -9.955 20.981 7.446 1.00 . A A . 2 HIS H 1 1
20 31861 1 1 2 HIS HA H -7.646 21.631 5.774 1.00 . A A . 2 HIS HA 1 1
20 31862 1 1 2 HIS HB2 H -6.552 22.962 7.466 1.00 . A A . 2 HIS HB2 1 1
20 31863 1 1 2 HIS HB3 H -8.130 23.662 7.139 1.00 . A A . 2 HIS HB3 1 1
20 31864 1 1 2 HIS HD1 H -6.143 23.569 9.832 1.00 . A A . 2 HIS HD1 1 1
20 31865 1 1 2 HIS HD2 H -9.943 21.970 9.264 1.00 . A A . 2 HIS HD2 1 1
20 31866 1 1 2 HIS HE1 H -7.135 23.323 12.137 1.00 . A A . 2 HIS HE1 1 1
20 31867 1 1 2 HIS HE2 H -9.405 22.288 11.777 1.00 . A A . 2 HIS HE2 1 1
20 31868 1 1 2 HIS N N -9.468 21.427 6.711 1.00 . A A . 2 HIS N 1 1
20 31869 1 1 2 HIS ND1 N -7.048 23.205 10.002 1.00 . A A . 2 HIS ND1 1 1
20 31870 1 1 2 HIS NE2 N -8.805 22.567 11.041 1.00 . A A . 2 HIS NE2 1 1
20 31871 1 1 2 HIS O O -8.063 19.631 8.217 1.00 . A A . 2 HIS O 1 1
20 31872 1 1 3 MET C C -6.096 17.577 7.335 1.00 . A A . 3 MET C 1 1
20 31873 1 1 3 MET CA C -5.404 18.904 7.632 1.00 . A A . 3 MET CA 1 1
20 31874 1 1 3 MET CB C -5.194 19.072 9.143 1.00 . A A . 3 MET CB 1 1
20 31875 1 1 3 MET CE C -2.055 21.829 9.330 1.00 . A A . 3 MET CE 1 1
20 31876 1 1 3 MET CG C -4.356 20.289 9.508 1.00 . A A . 3 MET CG 1 1
20 31877 1 1 3 MET H H -5.717 20.603 6.401 1.00 . A A . 3 MET H 1 1
20 31878 1 1 3 MET HA H -4.436 18.894 7.151 1.00 . A A . 3 MET HA 1 1
20 31879 1 1 3 MET HB2 H -6.158 19.169 9.621 1.00 . A A . 3 MET HB2 1 1
20 31880 1 1 3 MET HB3 H -4.698 18.192 9.528 1.00 . A A . 3 MET HB3 1 1
20 31881 1 1 3 MET HE1 H -2.670 22.646 8.985 1.00 . A A . 3 MET HE1 1 1
20 31882 1 1 3 MET HE2 H -1.047 21.956 8.964 1.00 . A A . 3 MET HE2 1 1
20 31883 1 1 3 MET HE3 H -2.045 21.818 10.411 1.00 . A A . 3 MET HE3 1 1
20 31884 1 1 3 MET HG2 H -4.883 21.178 9.196 1.00 . A A . 3 MET HG2 1 1
20 31885 1 1 3 MET HG3 H -4.225 20.310 10.580 1.00 . A A . 3 MET HG3 1 1
20 31886 1 1 3 MET N N -6.154 20.032 7.074 1.00 . A A . 3 MET N 1 1
20 31887 1 1 3 MET O O -6.048 16.646 8.134 1.00 . A A . 3 MET O 1 1
20 31888 1 1 3 MET SD S -2.728 20.282 8.723 1.00 . A A . 3 MET SD 1 1
20 31889 1 1 4 SER C C -6.403 15.293 5.145 1.00 . A A . 4 SER C 1 1
20 31890 1 1 4 SER CA C -7.402 16.290 5.732 1.00 . A A . 4 SER CA 1 1
20 31891 1 1 4 SER CB C -8.469 16.662 4.702 1.00 . A A . 4 SER CB 1 1
20 31892 1 1 4 SER H H -6.754 18.291 5.589 1.00 . A A . 4 SER H 1 1
20 31893 1 1 4 SER HA H -7.880 15.842 6.591 1.00 . A A . 4 SER HA 1 1
20 31894 1 1 4 SER HB2 H -8.655 15.816 4.055 1.00 . A A . 4 SER HB2 1 1
20 31895 1 1 4 SER HB3 H -9.380 16.934 5.212 1.00 . A A . 4 SER HB3 1 1
20 31896 1 1 4 SER HG H -8.493 17.754 3.056 1.00 . A A . 4 SER HG 1 1
20 31897 1 1 4 SER N N -6.728 17.502 6.172 1.00 . A A . 4 SER N 1 1
20 31898 1 1 4 SER O O -6.747 14.148 4.829 1.00 . A A . 4 SER O 1 1
20 31899 1 1 4 SER OG O -8.036 17.762 3.913 1.00 . A A . 4 SER OG 1 1
20 31900 1 1 5 GLY C C -4.200 14.845 2.947 1.00 . A A . 5 GLY C 1 1
20 31901 1 1 5 GLY CA C -4.127 14.897 4.455 1.00 . A A . 5 GLY CA 1 1
20 31902 1 1 5 GLY H H -4.946 16.648 5.297 1.00 . A A . 5 GLY H 1 1
20 31903 1 1 5 GLY HA2 H -3.162 15.284 4.747 1.00 . A A . 5 GLY HA2 1 1
20 31904 1 1 5 GLY HA3 H -4.238 13.897 4.844 1.00 . A A . 5 GLY HA3 1 1
20 31905 1 1 5 GLY N N -5.160 15.736 5.013 1.00 . A A . 5 GLY N 1 1
20 31906 1 1 5 GLY O O -3.972 15.846 2.270 1.00 . A A . 5 GLY O 1 1
20 31907 1 1 6 PHE C C -6.066 13.766 0.520 1.00 . A A . 6 PHE C 1 1
20 31908 1 1 6 PHE CA C -4.639 13.503 0.986 1.00 . A A . 6 PHE CA 1 1
20 31909 1 1 6 PHE CB C -4.199 12.094 0.588 1.00 . A A . 6 PHE CB 1 1
20 31910 1 1 6 PHE CD1 C -1.733 12.305 0.156 1.00 . A A . 6 PHE CD1 1 1
20 31911 1 1 6 PHE CD2 C -2.447 10.989 2.010 1.00 . A A . 6 PHE CD2 1 1
20 31912 1 1 6 PHE CE1 C -0.415 12.023 0.460 1.00 . A A . 6 PHE CE1 1 1
20 31913 1 1 6 PHE CE2 C -1.131 10.704 2.319 1.00 . A A . 6 PHE CE2 1 1
20 31914 1 1 6 PHE CG C -2.764 11.791 0.926 1.00 . A A . 6 PHE CG 1 1
20 31915 1 1 6 PHE CZ C -0.114 11.236 1.556 1.00 . A A . 6 PHE CZ 1 1
20 31916 1 1 6 PHE H H -4.719 12.923 3.012 1.00 . A A . 6 PHE H 1 1
20 31917 1 1 6 PHE HA H -3.983 14.222 0.518 1.00 . A A . 6 PHE HA 1 1
20 31918 1 1 6 PHE HB2 H -4.818 11.374 1.101 1.00 . A A . 6 PHE HB2 1 1
20 31919 1 1 6 PHE HB3 H -4.324 11.974 -0.477 1.00 . A A . 6 PHE HB3 1 1
20 31920 1 1 6 PHE HD1 H -1.968 12.935 -0.691 1.00 . A A . 6 PHE HD1 1 1
20 31921 1 1 6 PHE HD2 H -3.242 10.582 2.618 1.00 . A A . 6 PHE HD2 1 1
20 31922 1 1 6 PHE HE1 H 0.379 12.430 -0.149 1.00 . A A . 6 PHE HE1 1 1
20 31923 1 1 6 PHE HE2 H -0.899 10.078 3.168 1.00 . A A . 6 PHE HE2 1 1
20 31924 1 1 6 PHE HZ H 0.915 11.022 1.800 1.00 . A A . 6 PHE HZ 1 1
20 31925 1 1 6 PHE N N -4.533 13.680 2.421 1.00 . A A . 6 PHE N 1 1
20 31926 1 1 6 PHE O O -6.988 13.013 0.837 1.00 . A A . 6 PHE O 1 1
20 31927 1 1 7 LYS C C -7.903 14.419 -2.005 1.00 . A A . 7 LYS C 1 1
20 31928 1 1 7 LYS CA C -7.548 15.232 -0.755 1.00 . A A . 7 LYS CA 1 1
20 31929 1 1 7 LYS CB C -7.540 16.736 -1.062 1.00 . A A . 7 LYS CB 1 1
20 31930 1 1 7 LYS CD C -6.269 18.671 -2.055 1.00 . A A . 7 LYS CD 1 1
20 31931 1 1 7 LYS CE C -5.622 19.171 -0.770 1.00 . A A . 7 LYS CE 1 1
20 31932 1 1 7 LYS CG C -6.449 17.160 -2.039 1.00 . A A . 7 LYS CG 1 1
20 31933 1 1 7 LYS H H -5.459 15.392 -0.455 1.00 . A A . 7 LYS H 1 1
20 31934 1 1 7 LYS HA H -8.284 15.032 0.011 1.00 . A A . 7 LYS HA 1 1
20 31935 1 1 7 LYS HB2 H -8.496 17.010 -1.484 1.00 . A A . 7 LYS HB2 1 1
20 31936 1 1 7 LYS HB3 H -7.396 17.277 -0.139 1.00 . A A . 7 LYS HB3 1 1
20 31937 1 1 7 LYS HD2 H -5.643 18.942 -2.891 1.00 . A A . 7 LYS HD2 1 1
20 31938 1 1 7 LYS HD3 H -7.239 19.136 -2.163 1.00 . A A . 7 LYS HD3 1 1
20 31939 1 1 7 LYS HE2 H -6.256 18.910 0.064 1.00 . A A . 7 LYS HE2 1 1
20 31940 1 1 7 LYS HE3 H -4.663 18.686 -0.655 1.00 . A A . 7 LYS HE3 1 1
20 31941 1 1 7 LYS HG2 H -5.518 16.700 -1.744 1.00 . A A . 7 LYS HG2 1 1
20 31942 1 1 7 LYS HG3 H -6.719 16.827 -3.031 1.00 . A A . 7 LYS HG3 1 1
20 31943 1 1 7 LYS HZ1 H -4.804 20.925 0.015 1.00 . A A . 7 LYS HZ1 1 1
20 31944 1 1 7 LYS HZ2 H -6.336 21.130 -0.681 1.00 . A A . 7 LYS HZ2 1 1
20 31945 1 1 7 LYS HZ3 H -4.971 20.942 -1.673 1.00 . A A . 7 LYS HZ3 1 1
20 31946 1 1 7 LYS N N -6.238 14.839 -0.237 1.00 . A A . 7 LYS N 1 1
20 31947 1 1 7 LYS NZ N -5.421 20.644 -0.777 1.00 . A A . 7 LYS NZ 1 1
20 31948 1 1 7 LYS O O -8.253 14.973 -3.049 1.00 . A A . 7 LYS O 1 1
20 31949 1 1 8 HIS C C -7.016 12.512 -4.110 1.00 . A A . 8 HIS C 1 1
20 31950 1 1 8 HIS CA C -8.002 12.177 -2.992 1.00 . A A . 8 HIS CA 1 1
20 31951 1 1 8 HIS CB C -9.458 12.207 -3.498 1.00 . A A . 8 HIS CB 1 1
20 31952 1 1 8 HIS CD2 C -9.297 9.974 -4.819 1.00 . A A . 8 HIS CD2 1 1
20 31953 1 1 8 HIS CE1 C -10.615 10.486 -6.489 1.00 . A A . 8 HIS CE1 1 1
20 31954 1 1 8 HIS CG C -9.747 11.232 -4.608 1.00 . A A . 8 HIS CG 1 1
20 31955 1 1 8 HIS H H -7.630 12.721 -0.981 1.00 . A A . 8 HIS H 1 1
20 31956 1 1 8 HIS HA H -7.780 11.182 -2.635 1.00 . A A . 8 HIS HA 1 1
20 31957 1 1 8 HIS HB2 H -10.121 11.976 -2.676 1.00 . A A . 8 HIS HB2 1 1
20 31958 1 1 8 HIS HB3 H -9.681 13.200 -3.862 1.00 . A A . 8 HIS HB3 1 1
20 31959 1 1 8 HIS HD1 H -11.054 12.373 -5.811 1.00 . A A . 8 HIS HD1 1 1
20 31960 1 1 8 HIS HD2 H -8.625 9.420 -4.178 1.00 . A A . 8 HIS HD2 1 1
20 31961 1 1 8 HIS HE1 H -11.181 10.429 -7.407 1.00 . A A . 8 HIS HE1 1 1
20 31962 1 1 8 HIS HE2 H -9.506 8.768 -6.524 1.00 . A A . 8 HIS HE2 1 1
20 31963 1 1 8 HIS N N -7.817 13.093 -1.872 1.00 . A A . 8 HIS N 1 1
20 31964 1 1 8 HIS ND1 N -10.570 11.522 -5.671 1.00 . A A . 8 HIS ND1 1 1
20 31965 1 1 8 HIS NE2 N -9.847 9.530 -5.996 1.00 . A A . 8 HIS NE2 1 1
20 31966 1 1 8 HIS O O -7.388 12.674 -5.270 1.00 . A A . 8 HIS O 1 1
20 31967 1 1 9 VAL C C -3.949 11.544 -4.933 1.00 . A A . 9 VAL C 1 1
20 31968 1 1 9 VAL CA C -4.705 12.848 -4.720 1.00 . A A . 9 VAL CA 1 1
20 31969 1 1 9 VAL CB C -3.745 13.987 -4.285 1.00 . A A . 9 VAL CB 1 1
20 31970 1 1 9 VAL CG1 C -3.096 13.687 -2.941 1.00 . A A . 9 VAL CG1 1 1
20 31971 1 1 9 VAL CG2 C -2.693 14.240 -5.354 1.00 . A A . 9 VAL CG2 1 1
20 31972 1 1 9 VAL H H -5.511 12.548 -2.800 1.00 . A A . 9 VAL H 1 1
20 31973 1 1 9 VAL HA H -5.175 13.134 -5.653 1.00 . A A . 9 VAL HA 1 1
20 31974 1 1 9 VAL HB H -4.328 14.890 -4.176 1.00 . A A . 9 VAL HB 1 1
20 31975 1 1 9 VAL HG11 H -3.862 13.563 -2.191 1.00 . A A . 9 VAL HG11 1 1
20 31976 1 1 9 VAL HG12 H -2.449 14.507 -2.661 1.00 . A A . 9 VAL HG12 1 1
20 31977 1 1 9 VAL HG13 H -2.514 12.779 -3.016 1.00 . A A . 9 VAL HG13 1 1
20 31978 1 1 9 VAL HG21 H -2.120 13.339 -5.517 1.00 . A A . 9 VAL HG21 1 1
20 31979 1 1 9 VAL HG22 H -2.034 15.032 -5.029 1.00 . A A . 9 VAL HG22 1 1
20 31980 1 1 9 VAL HG23 H -3.179 14.530 -6.275 1.00 . A A . 9 VAL HG23 1 1
20 31981 1 1 9 VAL N N -5.752 12.628 -3.746 1.00 . A A . 9 VAL N 1 1
20 31982 1 1 9 VAL O O -3.529 10.896 -3.971 1.00 . A A . 9 VAL O 1 1
20 31983 1 1 10 SER C C -1.693 9.876 -6.333 1.00 . A A . 10 SER C 1 1
20 31984 1 1 10 SER CA C -3.206 9.860 -6.516 1.00 . A A . 10 SER CA 1 1
20 31985 1 1 10 SER CB C -3.559 9.474 -7.944 1.00 . A A . 10 SER CB 1 1
20 31986 1 1 10 SER H H -4.112 11.731 -6.916 1.00 . A A . 10 SER H 1 1
20 31987 1 1 10 SER HA H -3.624 9.125 -5.844 1.00 . A A . 10 SER HA 1 1
20 31988 1 1 10 SER HB2 H -3.118 10.183 -8.628 1.00 . A A . 10 SER HB2 1 1
20 31989 1 1 10 SER HB3 H -3.172 8.484 -8.147 1.00 . A A . 10 SER HB3 1 1
20 31990 1 1 10 SER HG H -5.247 8.578 -8.400 1.00 . A A . 10 SER HG 1 1
20 31991 1 1 10 SER N N -3.803 11.146 -6.185 1.00 . A A . 10 SER N 1 1
20 31992 1 1 10 SER O O -1.004 8.916 -6.682 1.00 . A A . 10 SER O 1 1
20 31993 1 1 10 SER OG O -4.967 9.465 -8.134 1.00 . A A . 10 SER OG 1 1
20 31994 1 1 11 HIS C C 0.458 10.118 -4.250 1.00 . A A . 11 HIS C 1 1
20 31995 1 1 11 HIS CA C 0.221 11.044 -5.435 1.00 . A A . 11 HIS CA 1 1
20 31996 1 1 11 HIS CB C 0.620 12.479 -5.082 1.00 . A A . 11 HIS CB 1 1
20 31997 1 1 11 HIS CD2 C 2.894 12.742 -6.295 1.00 . A A . 11 HIS CD2 1 1
20 31998 1 1 11 HIS CE1 C 4.134 13.239 -4.562 1.00 . A A . 11 HIS CE1 1 1
20 31999 1 1 11 HIS CG C 2.090 12.735 -5.205 1.00 . A A . 11 HIS CG 1 1
20 32000 1 1 11 HIS H H -1.753 11.756 -5.669 1.00 . A A . 11 HIS H 1 1
20 32001 1 1 11 HIS HA H 0.808 10.703 -6.275 1.00 . A A . 11 HIS HA 1 1
20 32002 1 1 11 HIS HB2 H 0.107 13.163 -5.741 1.00 . A A . 11 HIS HB2 1 1
20 32003 1 1 11 HIS HB3 H 0.332 12.683 -4.062 1.00 . A A . 11 HIS HB3 1 1
20 32004 1 1 11 HIS HD1 H 2.612 13.129 -3.192 1.00 . A A . 11 HIS HD1 1 1
20 32005 1 1 11 HIS HD2 H 2.594 12.537 -7.314 1.00 . A A . 11 HIS HD2 1 1
20 32006 1 1 11 HIS HE1 H 4.982 13.499 -3.947 1.00 . A A . 11 HIS HE1 1 1
20 32007 1 1 11 HIS HE2 H 4.971 13.043 -6.427 1.00 . A A . 11 HIS HE2 1 1
20 32008 1 1 11 HIS N N -1.177 10.975 -5.802 1.00 . A A . 11 HIS N 1 1
20 32009 1 1 11 HIS ND1 N 2.900 13.050 -4.134 1.00 . A A . 11 HIS ND1 1 1
20 32010 1 1 11 HIS NE2 N 4.156 13.057 -5.867 1.00 . A A . 11 HIS NE2 1 1
20 32011 1 1 11 HIS O O 1.470 9.431 -4.196 1.00 . A A . 11 HIS O 1 1
20 32012 1 1 12 VAL C C 0.781 8.855 -1.537 1.00 . A A . 12 VAL C 1 1
20 32013 1 1 12 VAL CA C -0.590 9.189 -2.175 1.00 . A A . 12 VAL CA 1 1
20 32014 1 1 12 VAL CB C -1.366 7.900 -2.597 1.00 . A A . 12 VAL CB 1 1
20 32015 1 1 12 VAL CG1 C -0.621 7.099 -3.657 1.00 . A A . 12 VAL CG1 1 1
20 32016 1 1 12 VAL CG2 C -1.709 7.022 -1.398 1.00 . A A . 12 VAL CG2 1 1
20 32017 1 1 12 VAL H H -1.220 10.798 -3.401 1.00 . A A . 12 VAL H 1 1
20 32018 1 1 12 VAL HA H -1.185 9.679 -1.416 1.00 . A A . 12 VAL HA 1 1
20 32019 1 1 12 VAL HB H -2.300 8.220 -3.039 1.00 . A A . 12 VAL HB 1 1
20 32020 1 1 12 VAL HG11 H -0.528 7.693 -4.556 1.00 . A A . 12 VAL HG11 1 1
20 32021 1 1 12 VAL HG12 H -1.171 6.195 -3.879 1.00 . A A . 12 VAL HG12 1 1
20 32022 1 1 12 VAL HG13 H 0.362 6.843 -3.292 1.00 . A A . 12 VAL HG13 1 1
20 32023 1 1 12 VAL HG21 H -2.373 7.559 -0.735 1.00 . A A . 12 VAL HG21 1 1
20 32024 1 1 12 VAL HG22 H -0.803 6.766 -0.869 1.00 . A A . 12 VAL HG22 1 1
20 32025 1 1 12 VAL HG23 H -2.194 6.119 -1.740 1.00 . A A . 12 VAL HG23 1 1
20 32026 1 1 12 VAL N N -0.507 10.130 -3.312 1.00 . A A . 12 VAL N 1 1
20 32027 1 1 12 VAL O O 1.007 7.749 -1.048 1.00 . A A . 12 VAL O 1 1
20 32028 1 1 13 GLY C C 3.757 8.484 -1.549 1.00 . A A . 13 GLY C 1 1
20 32029 1 1 13 GLY CA C 2.998 9.647 -0.928 1.00 . A A . 13 GLY CA 1 1
20 32030 1 1 13 GLY H H 1.445 10.706 -1.901 1.00 . A A . 13 GLY H 1 1
20 32031 1 1 13 GLY HA2 H 3.575 10.551 -1.063 1.00 . A A . 13 GLY HA2 1 1
20 32032 1 1 13 GLY HA3 H 2.885 9.461 0.130 1.00 . A A . 13 GLY HA3 1 1
20 32033 1 1 13 GLY N N 1.679 9.840 -1.514 1.00 . A A . 13 GLY N 1 1
20 32034 1 1 13 GLY O O 4.650 7.911 -0.926 1.00 . A A . 13 GLY O 1 1
20 32035 1 1 14 TRP C C 4.762 7.446 -4.694 1.00 . A A . 14 TRP C 1 1
20 32036 1 1 14 TRP CA C 3.977 7.002 -3.469 1.00 . A A . 14 TRP CA 1 1
20 32037 1 1 14 TRP CB C 2.852 6.038 -3.875 1.00 . A A . 14 TRP CB 1 1
20 32038 1 1 14 TRP CD1 C 3.926 3.780 -4.427 1.00 . A A . 14 TRP CD1 1 1
20 32039 1 1 14 TRP CD2 C 3.103 4.864 -6.202 1.00 . A A . 14 TRP CD2 1 1
20 32040 1 1 14 TRP CE2 C 3.662 3.649 -6.641 1.00 . A A . 14 TRP CE2 1 1
20 32041 1 1 14 TRP CE3 C 2.522 5.719 -7.146 1.00 . A A . 14 TRP CE3 1 1
20 32042 1 1 14 TRP CG C 3.286 4.928 -4.784 1.00 . A A . 14 TRP CG 1 1
20 32043 1 1 14 TRP CH2 C 3.079 4.124 -8.881 1.00 . A A . 14 TRP CH2 1 1
20 32044 1 1 14 TRP CZ2 C 3.654 3.269 -7.982 1.00 . A A . 14 TRP CZ2 1 1
20 32045 1 1 14 TRP CZ3 C 2.516 5.340 -8.474 1.00 . A A . 14 TRP CZ3 1 1
20 32046 1 1 14 TRP H H 2.738 8.698 -3.252 1.00 . A A . 14 TRP H 1 1
20 32047 1 1 14 TRP HA H 4.644 6.500 -2.785 1.00 . A A . 14 TRP HA 1 1
20 32048 1 1 14 TRP HB2 H 2.437 5.589 -2.987 1.00 . A A . 14 TRP HB2 1 1
20 32049 1 1 14 TRP HB3 H 2.078 6.598 -4.382 1.00 . A A . 14 TRP HB3 1 1
20 32050 1 1 14 TRP HD1 H 4.209 3.532 -3.413 1.00 . A A . 14 TRP HD1 1 1
20 32051 1 1 14 TRP HE1 H 4.613 2.131 -5.537 1.00 . A A . 14 TRP HE1 1 1
20 32052 1 1 14 TRP HE3 H 2.081 6.660 -6.851 1.00 . A A . 14 TRP HE3 1 1
20 32053 1 1 14 TRP HH2 H 3.051 3.869 -9.930 1.00 . A A . 14 TRP HH2 1 1
20 32054 1 1 14 TRP HZ2 H 4.082 2.334 -8.313 1.00 . A A . 14 TRP HZ2 1 1
20 32055 1 1 14 TRP HZ3 H 2.070 5.986 -9.217 1.00 . A A . 14 TRP HZ3 1 1
20 32056 1 1 14 TRP N N 3.406 8.150 -2.782 1.00 . A A . 14 TRP N 1 1
20 32057 1 1 14 TRP NE1 N 4.161 3.006 -5.537 1.00 . A A . 14 TRP NE1 1 1
20 32058 1 1 14 TRP O O 4.343 8.352 -5.419 1.00 . A A . 14 TRP O 1 1
20 32059 1 1 15 ASP C C 6.922 5.731 -6.821 1.00 . A A . 15 ASP C 1 1
20 32060 1 1 15 ASP CA C 6.696 7.058 -6.100 1.00 . A A . 15 ASP CA 1 1
20 32061 1 1 15 ASP CB C 8.027 7.720 -5.738 1.00 . A A . 15 ASP CB 1 1
20 32062 1 1 15 ASP CG C 8.500 8.673 -6.817 1.00 . A A . 15 ASP CG 1 1
20 32063 1 1 15 ASP H H 6.230 6.169 -4.240 1.00 . A A . 15 ASP H 1 1
20 32064 1 1 15 ASP HA H 6.134 7.717 -6.745 1.00 . A A . 15 ASP HA 1 1
20 32065 1 1 15 ASP HB2 H 7.909 8.275 -4.820 1.00 . A A . 15 ASP HB2 1 1
20 32066 1 1 15 ASP HB3 H 8.778 6.956 -5.602 1.00 . A A . 15 ASP HB3 1 1
20 32067 1 1 15 ASP N N 5.905 6.818 -4.907 1.00 . A A . 15 ASP N 1 1
20 32068 1 1 15 ASP O O 7.245 4.734 -6.185 1.00 . A A . 15 ASP O 1 1
20 32069 1 1 15 ASP OD1 O 7.938 9.779 -6.935 1.00 . A A . 15 ASP OD1 1 1
20 32070 1 1 15 ASP OD2 O 9.437 8.314 -7.557 1.00 . A A . 15 ASP OD2 1 1
20 32071 1 1 16 PRO C C 7.782 3.434 -8.628 1.00 . A A . 16 PRO C 1 1
20 32072 1 1 16 PRO CA C 6.714 4.483 -8.968 1.00 . A A . 16 PRO CA 1 1
20 32073 1 1 16 PRO CB C 6.918 4.989 -10.405 1.00 . A A . 16 PRO CB 1 1
20 32074 1 1 16 PRO CD C 6.536 6.892 -8.993 1.00 . A A . 16 PRO CD 1 1
20 32075 1 1 16 PRO CG C 7.132 6.465 -10.302 1.00 . A A . 16 PRO CG 1 1
20 32076 1 1 16 PRO HA H 5.745 4.010 -8.907 1.00 . A A . 16 PRO HA 1 1
20 32077 1 1 16 PRO HB2 H 7.778 4.501 -10.839 1.00 . A A . 16 PRO HB2 1 1
20 32078 1 1 16 PRO HB3 H 6.041 4.762 -10.993 1.00 . A A . 16 PRO HB3 1 1
20 32079 1 1 16 PRO HD2 H 7.062 7.748 -8.597 1.00 . A A . 16 PRO HD2 1 1
20 32080 1 1 16 PRO HD3 H 5.483 7.107 -9.105 1.00 . A A . 16 PRO HD3 1 1
20 32081 1 1 16 PRO HG2 H 8.189 6.684 -10.319 1.00 . A A . 16 PRO HG2 1 1
20 32082 1 1 16 PRO HG3 H 6.634 6.964 -11.121 1.00 . A A . 16 PRO HG3 1 1
20 32083 1 1 16 PRO N N 6.742 5.711 -8.152 1.00 . A A . 16 PRO N 1 1
20 32084 1 1 16 PRO O O 7.499 2.235 -8.647 1.00 . A A . 16 PRO O 1 1
20 32085 1 1 17 GLN C C 10.432 2.743 -6.649 1.00 . A A . 17 GLN C 1 1
20 32086 1 1 17 GLN CA C 10.102 2.930 -8.129 1.00 . A A . 17 GLN CA 1 1
20 32087 1 1 17 GLN CB C 11.340 3.421 -8.875 1.00 . A A . 17 GLN CB 1 1
20 32088 1 1 17 GLN CD C 12.275 4.409 -11.006 1.00 . A A . 17 GLN CD 1 1
20 32089 1 1 17 GLN CG C 11.063 3.812 -10.319 1.00 . A A . 17 GLN CG 1 1
20 32090 1 1 17 GLN H H 9.160 4.830 -8.232 1.00 . A A . 17 GLN H 1 1
20 32091 1 1 17 GLN HA H 9.808 1.975 -8.540 1.00 . A A . 17 GLN HA 1 1
20 32092 1 1 17 GLN HB2 H 11.741 4.278 -8.358 1.00 . A A . 17 GLN HB2 1 1
20 32093 1 1 17 GLN HB3 H 12.075 2.634 -8.875 1.00 . A A . 17 GLN HB3 1 1
20 32094 1 1 17 GLN HE21 H 11.636 3.732 -12.756 1.00 . A A . 17 GLN HE21 1 1
20 32095 1 1 17 GLN HE22 H 13.131 4.603 -12.788 1.00 . A A . 17 GLN HE22 1 1
20 32096 1 1 17 GLN HG2 H 10.754 2.932 -10.866 1.00 . A A . 17 GLN HG2 1 1
20 32097 1 1 17 GLN HG3 H 10.266 4.541 -10.333 1.00 . A A . 17 GLN HG3 1 1
20 32098 1 1 17 GLN N N 8.999 3.867 -8.328 1.00 . A A . 17 GLN N 1 1
20 32099 1 1 17 GLN NE2 N 12.354 4.232 -12.313 1.00 . A A . 17 GLN NE2 1 1
20 32100 1 1 17 GLN O O 10.660 1.623 -6.194 1.00 . A A . 17 GLN O 1 1
20 32101 1 1 17 GLN OE1 O 13.126 5.029 -10.369 1.00 . A A . 17 GLN OE1 1 1
20 32102 1 1 18 ASN C C 9.684 3.468 -3.583 1.00 . A A . 18 ASN C 1 1
20 32103 1 1 18 ASN CA C 10.861 3.792 -4.493 1.00 . A A . 18 ASN CA 1 1
20 32104 1 1 18 ASN CB C 11.509 5.106 -4.059 1.00 . A A . 18 ASN CB 1 1
20 32105 1 1 18 ASN CG C 12.890 5.309 -4.659 1.00 . A A . 18 ASN CG 1 1
20 32106 1 1 18 ASN H H 10.236 4.704 -6.308 1.00 . A A . 18 ASN H 1 1
20 32107 1 1 18 ASN HA H 11.590 3.006 -4.390 1.00 . A A . 18 ASN HA 1 1
20 32108 1 1 18 ASN HB2 H 10.881 5.930 -4.365 1.00 . A A . 18 ASN HB2 1 1
20 32109 1 1 18 ASN HB3 H 11.603 5.110 -2.985 1.00 . A A . 18 ASN HB3 1 1
20 32110 1 1 18 ASN HD21 H 13.231 3.341 -4.660 1.00 . A A . 18 ASN HD21 1 1
20 32111 1 1 18 ASN HD22 H 14.508 4.335 -5.276 1.00 . A A . 18 ASN HD22 1 1
20 32112 1 1 18 ASN N N 10.469 3.840 -5.902 1.00 . A A . 18 ASN N 1 1
20 32113 1 1 18 ASN ND2 N 13.616 4.223 -4.888 1.00 . A A . 18 ASN ND2 1 1
20 32114 1 1 18 ASN O O 9.862 3.259 -2.384 1.00 . A A . 18 ASN O 1 1
20 32115 1 1 18 ASN OD1 O 13.311 6.439 -4.904 1.00 . A A . 18 ASN OD1 1 1
20 32116 1 1 19 GLY C C 6.771 4.151 -2.521 1.00 . A A . 19 GLY C 1 1
20 32117 1 1 19 GLY CA C 7.325 3.041 -3.388 1.00 . A A . 19 GLY CA 1 1
20 32118 1 1 19 GLY H H 8.387 3.704 -5.082 1.00 . A A . 19 GLY H 1 1
20 32119 1 1 19 GLY HA2 H 6.556 2.721 -4.077 1.00 . A A . 19 GLY HA2 1 1
20 32120 1 1 19 GLY HA3 H 7.594 2.206 -2.756 1.00 . A A . 19 GLY HA3 1 1
20 32121 1 1 19 GLY N N 8.488 3.440 -4.145 1.00 . A A . 19 GLY N 1 1
20 32122 1 1 19 GLY O O 6.945 5.333 -2.817 1.00 . A A . 19 GLY O 1 1
20 32123 1 1 20 PHE C C 6.576 5.248 0.416 1.00 . A A . 20 PHE C 1 1
20 32124 1 1 20 PHE CA C 5.507 4.706 -0.519 1.00 . A A . 20 PHE CA 1 1
20 32125 1 1 20 PHE CB C 4.405 4.041 0.319 1.00 . A A . 20 PHE CB 1 1
20 32126 1 1 20 PHE CD1 C 3.125 2.419 -1.116 1.00 . A A . 20 PHE CD1 1 1
20 32127 1 1 20 PHE CD2 C 2.080 4.481 -0.527 1.00 . A A . 20 PHE CD2 1 1
20 32128 1 1 20 PHE CE1 C 2.003 2.053 -1.834 1.00 . A A . 20 PHE CE1 1 1
20 32129 1 1 20 PHE CE2 C 0.957 4.117 -1.242 1.00 . A A . 20 PHE CE2 1 1
20 32130 1 1 20 PHE CG C 3.178 3.638 -0.454 1.00 . A A . 20 PHE CG 1 1
20 32131 1 1 20 PHE CZ C 0.908 2.884 -1.869 1.00 . A A . 20 PHE CZ 1 1
20 32132 1 1 20 PHE H H 5.999 2.798 -1.286 1.00 . A A . 20 PHE H 1 1
20 32133 1 1 20 PHE HA H 5.082 5.521 -1.083 1.00 . A A . 20 PHE HA 1 1
20 32134 1 1 20 PHE HB2 H 4.806 3.152 0.780 1.00 . A A . 20 PHE HB2 1 1
20 32135 1 1 20 PHE HB3 H 4.095 4.728 1.095 1.00 . A A . 20 PHE HB3 1 1
20 32136 1 1 20 PHE HD1 H 3.973 1.750 -1.073 1.00 . A A . 20 PHE HD1 1 1
20 32137 1 1 20 PHE HD2 H 2.105 5.433 -0.019 1.00 . A A . 20 PHE HD2 1 1
20 32138 1 1 20 PHE HE1 H 1.975 1.104 -2.346 1.00 . A A . 20 PHE HE1 1 1
20 32139 1 1 20 PHE HE2 H 0.108 4.785 -1.290 1.00 . A A . 20 PHE HE2 1 1
20 32140 1 1 20 PHE HZ H 0.026 2.590 -2.419 1.00 . A A . 20 PHE HZ 1 1
20 32141 1 1 20 PHE N N 6.094 3.759 -1.455 1.00 . A A . 20 PHE N 1 1
20 32142 1 1 20 PHE O O 7.361 4.486 0.981 1.00 . A A . 20 PHE O 1 1
20 32143 1 1 21 ASP C C 6.953 6.978 2.937 1.00 . A A . 21 ASP C 1 1
20 32144 1 1 21 ASP CA C 7.509 7.175 1.541 1.00 . A A . 21 ASP CA 1 1
20 32145 1 1 21 ASP CB C 7.700 8.669 1.262 1.00 . A A . 21 ASP CB 1 1
20 32146 1 1 21 ASP CG C 8.615 8.933 0.088 1.00 . A A . 21 ASP CG 1 1
20 32147 1 1 21 ASP H H 6.006 7.127 0.044 1.00 . A A . 21 ASP H 1 1
20 32148 1 1 21 ASP HA H 8.464 6.674 1.468 1.00 . A A . 21 ASP HA 1 1
20 32149 1 1 21 ASP HB2 H 6.739 9.114 1.046 1.00 . A A . 21 ASP HB2 1 1
20 32150 1 1 21 ASP HB3 H 8.121 9.142 2.137 1.00 . A A . 21 ASP HB3 1 1
20 32151 1 1 21 ASP N N 6.609 6.559 0.578 1.00 . A A . 21 ASP N 1 1
20 32152 1 1 21 ASP O O 6.272 7.847 3.462 1.00 . A A . 21 ASP O 1 1
20 32153 1 1 21 ASP OD1 O 9.793 8.517 0.142 1.00 . A A . 21 ASP OD1 1 1
20 32154 1 1 21 ASP OD2 O 8.167 9.570 -0.890 1.00 . A A . 21 ASP OD2 1 1
20 32155 1 1 22 VAL C C 6.983 6.475 5.917 1.00 . A A . 22 VAL C 1 1
20 32156 1 1 22 VAL CA C 6.712 5.426 4.829 1.00 . A A . 22 VAL CA 1 1
20 32157 1 1 22 VAL CB C 7.294 4.065 5.269 1.00 . A A . 22 VAL CB 1 1
20 32158 1 1 22 VAL CG1 C 6.804 2.959 4.347 1.00 . A A . 22 VAL CG1 1 1
20 32159 1 1 22 VAL CG2 C 8.818 4.100 5.285 1.00 . A A . 22 VAL CG2 1 1
20 32160 1 1 22 VAL H H 7.837 5.196 3.048 1.00 . A A . 22 VAL H 1 1
20 32161 1 1 22 VAL HA H 5.626 5.303 4.725 1.00 . A A . 22 VAL HA 1 1
20 32162 1 1 22 VAL HB H 6.946 3.856 6.269 1.00 . A A . 22 VAL HB 1 1
20 32163 1 1 22 VAL HG11 H 7.155 3.145 3.343 1.00 . A A . 22 VAL HG11 1 1
20 32164 1 1 22 VAL HG12 H 5.723 2.940 4.350 1.00 . A A . 22 VAL HG12 1 1
20 32165 1 1 22 VAL HG13 H 7.180 2.007 4.690 1.00 . A A . 22 VAL HG13 1 1
20 32166 1 1 22 VAL HG21 H 9.185 4.204 4.272 1.00 . A A . 22 VAL HG21 1 1
20 32167 1 1 22 VAL HG22 H 9.199 3.183 5.713 1.00 . A A . 22 VAL HG22 1 1
20 32168 1 1 22 VAL HG23 H 9.152 4.940 5.877 1.00 . A A . 22 VAL HG23 1 1
20 32169 1 1 22 VAL N N 7.246 5.821 3.521 1.00 . A A . 22 VAL N 1 1
20 32170 1 1 22 VAL O O 6.232 6.578 6.886 1.00 . A A . 22 VAL O 1 1
20 32171 1 1 23 ASN C C 7.529 9.548 6.552 1.00 . A A . 23 ASN C 1 1
20 32172 1 1 23 ASN CA C 8.390 8.294 6.729 1.00 . A A . 23 ASN CA 1 1
20 32173 1 1 23 ASN CB C 9.881 8.651 6.635 1.00 . A A . 23 ASN CB 1 1
20 32174 1 1 23 ASN CG C 10.255 9.355 5.340 1.00 . A A . 23 ASN CG 1 1
20 32175 1 1 23 ASN H H 8.581 7.175 4.934 1.00 . A A . 23 ASN H 1 1
20 32176 1 1 23 ASN HA H 8.193 7.881 7.708 1.00 . A A . 23 ASN HA 1 1
20 32177 1 1 23 ASN HB2 H 10.138 9.302 7.458 1.00 . A A . 23 ASN HB2 1 1
20 32178 1 1 23 ASN HB3 H 10.464 7.744 6.709 1.00 . A A . 23 ASN HB3 1 1
20 32179 1 1 23 ASN HD21 H 11.719 10.329 6.260 1.00 . A A . 23 ASN HD21 1 1
20 32180 1 1 23 ASN HD22 H 11.529 10.676 4.571 1.00 . A A . 23 ASN HD22 1 1
20 32181 1 1 23 ASN N N 8.035 7.272 5.744 1.00 . A A . 23 ASN N 1 1
20 32182 1 1 23 ASN ND2 N 11.269 10.203 5.399 1.00 . A A . 23 ASN ND2 1 1
20 32183 1 1 23 ASN O O 7.546 10.451 7.388 1.00 . A A . 23 ASN O 1 1
20 32184 1 1 23 ASN OD1 O 9.641 9.135 4.292 1.00 . A A . 23 ASN OD1 1 1
20 32185 1 1 24 ASN C C 4.481 10.074 4.868 1.00 . A A . 24 ASN C 1 1
20 32186 1 1 24 ASN CA C 5.840 10.673 5.187 1.00 . A A . 24 ASN CA 1 1
20 32187 1 1 24 ASN CB C 6.308 11.526 4.003 1.00 . A A . 24 ASN CB 1 1
20 32188 1 1 24 ASN CG C 7.482 12.422 4.339 1.00 . A A . 24 ASN CG 1 1
20 32189 1 1 24 ASN H H 6.870 8.869 4.794 1.00 . A A . 24 ASN H 1 1
20 32190 1 1 24 ASN HA H 5.763 11.289 6.070 1.00 . A A . 24 ASN HA 1 1
20 32191 1 1 24 ASN HB2 H 6.602 10.873 3.195 1.00 . A A . 24 ASN HB2 1 1
20 32192 1 1 24 ASN HB3 H 5.489 12.147 3.673 1.00 . A A . 24 ASN HB3 1 1
20 32193 1 1 24 ASN HD21 H 8.762 10.994 3.812 1.00 . A A . 24 ASN HD21 1 1
20 32194 1 1 24 ASN HD22 H 9.467 12.471 4.363 1.00 . A A . 24 ASN HD22 1 1
20 32195 1 1 24 ASN N N 6.786 9.593 5.455 1.00 . A A . 24 ASN N 1 1
20 32196 1 1 24 ASN ND2 N 8.691 11.914 4.154 1.00 . A A . 24 ASN ND2 1 1
20 32197 1 1 24 ASN O O 3.604 10.729 4.304 1.00 . A A . 24 ASN O 1 1
20 32198 1 1 24 ASN OD1 O 7.302 13.564 4.755 1.00 . A A . 24 ASN OD1 1 1
20 32199 1 1 25 LEU C C 2.085 8.098 5.900 1.00 . A A . 25 LEU C 1 1
20 32200 1 1 25 LEU CA C 3.205 8.014 4.866 1.00 . A A . 25 LEU CA 1 1
20 32201 1 1 25 LEU CB C 3.748 6.594 4.693 1.00 . A A . 25 LEU CB 1 1
20 32202 1 1 25 LEU CD1 C 1.749 5.236 4.160 1.00 . A A . 25 LEU CD1 1 1
20 32203 1 1 25 LEU CD2 C 3.654 4.198 5.361 1.00 . A A . 25 LEU CD2 1 1
20 32204 1 1 25 LEU CG C 2.858 5.472 5.158 1.00 . A A . 25 LEU CG 1 1
20 32205 1 1 25 LEU H H 4.965 8.430 5.885 1.00 . A A . 25 LEU H 1 1
20 32206 1 1 25 LEU HA H 2.842 8.375 3.917 1.00 . A A . 25 LEU HA 1 1
20 32207 1 1 25 LEU HB2 H 3.959 6.440 3.645 1.00 . A A . 25 LEU HB2 1 1
20 32208 1 1 25 LEU HB3 H 4.677 6.532 5.238 1.00 . A A . 25 LEU HB3 1 1
20 32209 1 1 25 LEU HD11 H 2.192 4.968 3.213 1.00 . A A . 25 LEU HD11 1 1
20 32210 1 1 25 LEU HD12 H 1.166 6.137 4.047 1.00 . A A . 25 LEU HD12 1 1
20 32211 1 1 25 LEU HD13 H 1.117 4.432 4.503 1.00 . A A . 25 LEU HD13 1 1
20 32212 1 1 25 LEU HD21 H 4.370 4.341 6.157 1.00 . A A . 25 LEU HD21 1 1
20 32213 1 1 25 LEU HD22 H 4.176 3.954 4.447 1.00 . A A . 25 LEU HD22 1 1
20 32214 1 1 25 LEU HD23 H 2.984 3.391 5.619 1.00 . A A . 25 LEU HD23 1 1
20 32215 1 1 25 LEU HG H 2.439 5.761 6.100 1.00 . A A . 25 LEU HG 1 1
20 32216 1 1 25 LEU N N 4.317 8.826 5.270 1.00 . A A . 25 LEU N 1 1
20 32217 1 1 25 LEU O O 2.332 8.022 7.105 1.00 . A A . 25 LEU O 1 1
20 32218 1 1 26 ASP C C -0.518 7.274 7.191 1.00 . A A . 26 ASP C 1 1
20 32219 1 1 26 ASP CA C -0.314 8.466 6.256 1.00 . A A . 26 ASP CA 1 1
20 32220 1 1 26 ASP CB C -1.552 8.662 5.379 1.00 . A A . 26 ASP CB 1 1
20 32221 1 1 26 ASP CG C -2.817 8.860 6.186 1.00 . A A . 26 ASP CG 1 1
20 32222 1 1 26 ASP H H 0.747 8.293 4.437 1.00 . A A . 26 ASP H 1 1
20 32223 1 1 26 ASP HA H -0.164 9.355 6.854 1.00 . A A . 26 ASP HA 1 1
20 32224 1 1 26 ASP HB2 H -1.408 9.531 4.755 1.00 . A A . 26 ASP HB2 1 1
20 32225 1 1 26 ASP HB3 H -1.679 7.791 4.750 1.00 . A A . 26 ASP HB3 1 1
20 32226 1 1 26 ASP N N 0.864 8.284 5.409 1.00 . A A . 26 ASP N 1 1
20 32227 1 1 26 ASP O O -0.511 6.122 6.760 1.00 . A A . 26 ASP O 1 1
20 32228 1 1 26 ASP OD1 O -3.424 7.855 6.604 1.00 . A A . 26 ASP OD1 1 1
20 32229 1 1 26 ASP OD2 O -3.205 10.021 6.410 1.00 . A A . 26 ASP OD2 1 1
20 32230 1 1 27 PRO C C -1.981 5.555 9.306 1.00 . A A . 27 PRO C 1 1
20 32231 1 1 27 PRO CA C -0.848 6.552 9.552 1.00 . A A . 27 PRO CA 1 1
20 32232 1 1 27 PRO CB C -1.155 7.381 10.802 1.00 . A A . 27 PRO CB 1 1
20 32233 1 1 27 PRO CD C -0.744 8.934 9.040 1.00 . A A . 27 PRO CD 1 1
20 32234 1 1 27 PRO CG C -0.590 8.726 10.519 1.00 . A A . 27 PRO CG 1 1
20 32235 1 1 27 PRO HA H 0.075 6.008 9.703 1.00 . A A . 27 PRO HA 1 1
20 32236 1 1 27 PRO HB2 H -2.224 7.426 10.952 1.00 . A A . 27 PRO HB2 1 1
20 32237 1 1 27 PRO HB3 H -0.683 6.928 11.660 1.00 . A A . 27 PRO HB3 1 1
20 32238 1 1 27 PRO HD2 H -1.689 9.405 8.820 1.00 . A A . 27 PRO HD2 1 1
20 32239 1 1 27 PRO HD3 H 0.073 9.528 8.656 1.00 . A A . 27 PRO HD3 1 1
20 32240 1 1 27 PRO HG2 H -1.142 9.477 11.065 1.00 . A A . 27 PRO HG2 1 1
20 32241 1 1 27 PRO HG3 H 0.454 8.752 10.794 1.00 . A A . 27 PRO HG3 1 1
20 32242 1 1 27 PRO N N -0.696 7.565 8.493 1.00 . A A . 27 PRO N 1 1
20 32243 1 1 27 PRO O O -1.899 4.405 9.742 1.00 . A A . 27 PRO O 1 1
20 32244 1 1 28 ASP C C -3.819 4.129 7.254 1.00 . A A . 28 ASP C 1 1
20 32245 1 1 28 ASP CA C -4.175 5.120 8.352 1.00 . A A . 28 ASP CA 1 1
20 32246 1 1 28 ASP CB C -5.406 5.945 7.963 1.00 . A A . 28 ASP CB 1 1
20 32247 1 1 28 ASP CG C -6.700 5.157 8.044 1.00 . A A . 28 ASP CG 1 1
20 32248 1 1 28 ASP H H -3.023 6.901 8.244 1.00 . A A . 28 ASP H 1 1
20 32249 1 1 28 ASP HA H -4.388 4.571 9.260 1.00 . A A . 28 ASP HA 1 1
20 32250 1 1 28 ASP HB2 H -5.486 6.794 8.627 1.00 . A A . 28 ASP HB2 1 1
20 32251 1 1 28 ASP HB3 H -5.286 6.301 6.949 1.00 . A A . 28 ASP HB3 1 1
20 32252 1 1 28 ASP N N -3.028 5.987 8.611 1.00 . A A . 28 ASP N 1 1
20 32253 1 1 28 ASP O O -4.102 2.934 7.362 1.00 . A A . 28 ASP O 1 1
20 32254 1 1 28 ASP OD1 O -6.866 4.361 8.992 1.00 . A A . 28 ASP OD1 1 1
20 32255 1 1 28 ASP OD2 O -7.529 5.278 7.120 1.00 . A A . 28 ASP OD2 1 1
20 32256 1 1 29 LEU C C -1.589 2.811 5.817 1.00 . A A . 29 LEU C 1 1
20 32257 1 1 29 LEU CA C -2.604 3.753 5.183 1.00 . A A . 29 LEU CA 1 1
20 32258 1 1 29 LEU CB C -1.914 4.575 4.094 1.00 . A A . 29 LEU CB 1 1
20 32259 1 1 29 LEU CD1 C -1.966 6.356 2.355 1.00 . A A . 29 LEU CD1 1 1
20 32260 1 1 29 LEU CD2 C -3.859 4.727 2.514 1.00 . A A . 29 LEU CD2 1 1
20 32261 1 1 29 LEU CG C -2.812 5.513 3.293 1.00 . A A . 29 LEU CG 1 1
20 32262 1 1 29 LEU H H -3.064 5.602 6.119 1.00 . A A . 29 LEU H 1 1
20 32263 1 1 29 LEU HA H -3.406 3.174 4.747 1.00 . A A . 29 LEU HA 1 1
20 32264 1 1 29 LEU HB2 H -1.141 5.169 4.561 1.00 . A A . 29 LEU HB2 1 1
20 32265 1 1 29 LEU HB3 H -1.443 3.890 3.404 1.00 . A A . 29 LEU HB3 1 1
20 32266 1 1 29 LEU HD11 H -2.610 6.953 1.727 1.00 . A A . 29 LEU HD11 1 1
20 32267 1 1 29 LEU HD12 H -1.355 5.708 1.739 1.00 . A A . 29 LEU HD12 1 1
20 32268 1 1 29 LEU HD13 H -1.329 7.003 2.937 1.00 . A A . 29 LEU HD13 1 1
20 32269 1 1 29 LEU HD21 H -4.498 4.194 3.204 1.00 . A A . 29 LEU HD21 1 1
20 32270 1 1 29 LEU HD22 H -3.368 4.021 1.862 1.00 . A A . 29 LEU HD22 1 1
20 32271 1 1 29 LEU HD23 H -4.456 5.408 1.924 1.00 . A A . 29 LEU HD23 1 1
20 32272 1 1 29 LEU HG H -3.325 6.180 3.972 1.00 . A A . 29 LEU HG 1 1
20 32273 1 1 29 LEU N N -3.165 4.625 6.207 1.00 . A A . 29 LEU N 1 1
20 32274 1 1 29 LEU O O -1.571 1.614 5.536 1.00 . A A . 29 LEU O 1 1
20 32275 1 1 30 ARG C C -0.351 1.472 8.170 1.00 . A A . 30 ARG C 1 1
20 32276 1 1 30 ARG CA C 0.266 2.635 7.399 1.00 . A A . 30 ARG CA 1 1
20 32277 1 1 30 ARG CB C 0.996 3.576 8.342 1.00 . A A . 30 ARG CB 1 1
20 32278 1 1 30 ARG CD C 3.228 4.276 9.146 1.00 . A A . 30 ARG CD 1 1
20 32279 1 1 30 ARG CG C 2.367 3.091 8.771 1.00 . A A . 30 ARG CG 1 1
20 32280 1 1 30 ARG CZ C 5.431 4.622 10.196 1.00 . A A . 30 ARG CZ 1 1
20 32281 1 1 30 ARG H H -0.839 4.348 6.844 1.00 . A A . 30 ARG H 1 1
20 32282 1 1 30 ARG HA H 0.974 2.260 6.678 1.00 . A A . 30 ARG HA 1 1
20 32283 1 1 30 ARG HB2 H 1.118 4.525 7.847 1.00 . A A . 30 ARG HB2 1 1
20 32284 1 1 30 ARG HB3 H 0.394 3.717 9.228 1.00 . A A . 30 ARG HB3 1 1
20 32285 1 1 30 ARG HD2 H 3.190 4.980 8.330 1.00 . A A . 30 ARG HD2 1 1
20 32286 1 1 30 ARG HD3 H 2.819 4.735 10.034 1.00 . A A . 30 ARG HD3 1 1
20 32287 1 1 30 ARG HE H 4.990 3.145 8.918 1.00 . A A . 30 ARG HE 1 1
20 32288 1 1 30 ARG HG2 H 2.264 2.437 9.623 1.00 . A A . 30 ARG HG2 1 1
20 32289 1 1 30 ARG HG3 H 2.828 2.560 7.951 1.00 . A A . 30 ARG HG3 1 1
20 32290 1 1 30 ARG HH11 H 3.981 5.907 10.812 1.00 . A A . 30 ARG HH11 1 1
20 32291 1 1 30 ARG HH12 H 5.557 6.172 11.494 1.00 . A A . 30 ARG HH12 1 1
20 32292 1 1 30 ARG HH21 H 7.088 3.513 9.791 1.00 . A A . 30 ARG HH21 1 1
20 32293 1 1 30 ARG HH22 H 7.315 4.832 10.918 1.00 . A A . 30 ARG HH22 1 1
20 32294 1 1 30 ARG N N -0.760 3.380 6.685 1.00 . A A . 30 ARG N 1 1
20 32295 1 1 30 ARG NE N 4.626 3.922 9.395 1.00 . A A . 30 ARG NE 1 1
20 32296 1 1 30 ARG NH1 N 4.954 5.650 10.888 1.00 . A A . 30 ARG NH1 1 1
20 32297 1 1 30 ARG NH2 N 6.709 4.297 10.312 1.00 . A A . 30 ARG NH2 1 1
20 32298 1 1 30 ARG O O 0.172 0.357 8.157 1.00 . A A . 30 ARG O 1 1
20 32299 1 1 31 SER C C -2.684 -0.361 8.572 1.00 . A A . 31 SER C 1 1
20 32300 1 1 31 SER CA C -2.236 0.726 9.539 1.00 . A A . 31 SER CA 1 1
20 32301 1 1 31 SER CB C -3.479 1.352 10.190 1.00 . A A . 31 SER CB 1 1
20 32302 1 1 31 SER H H -1.805 2.674 8.837 1.00 . A A . 31 SER H 1 1
20 32303 1 1 31 SER HA H -1.605 0.296 10.301 1.00 . A A . 31 SER HA 1 1
20 32304 1 1 31 SER HB2 H -3.208 2.258 10.697 1.00 . A A . 31 SER HB2 1 1
20 32305 1 1 31 SER HB3 H -4.202 1.581 9.421 1.00 . A A . 31 SER HB3 1 1
20 32306 1 1 31 SER HG H -5.037 0.626 11.146 1.00 . A A . 31 SER HG 1 1
20 32307 1 1 31 SER N N -1.477 1.747 8.827 1.00 . A A . 31 SER N 1 1
20 32308 1 1 31 SER O O -2.462 -1.550 8.798 1.00 . A A . 31 SER O 1 1
20 32309 1 1 31 SER OG O -4.077 0.464 11.120 1.00 . A A . 31 SER OG 1 1
20 32310 1 1 32 LEU C C -2.864 -1.751 5.904 1.00 . A A . 32 LEU C 1 1
20 32311 1 1 32 LEU CA C -3.895 -0.811 6.505 1.00 . A A . 32 LEU CA 1 1
20 32312 1 1 32 LEU CB C -4.531 0.037 5.405 1.00 . A A . 32 LEU CB 1 1
20 32313 1 1 32 LEU CD1 C -4.868 -1.243 3.270 1.00 . A A . 32 LEU CD1 1 1
20 32314 1 1 32 LEU CD2 C -6.241 -1.775 5.281 1.00 . A A . 32 LEU CD2 1 1
20 32315 1 1 32 LEU CG C -5.533 -0.675 4.510 1.00 . A A . 32 LEU CG 1 1
20 32316 1 1 32 LEU H H -3.359 1.047 7.338 1.00 . A A . 32 LEU H 1 1
20 32317 1 1 32 LEU HA H -4.663 -1.389 6.994 1.00 . A A . 32 LEU HA 1 1
20 32318 1 1 32 LEU HB2 H -5.029 0.872 5.868 1.00 . A A . 32 LEU HB2 1 1
20 32319 1 1 32 LEU HB3 H -3.738 0.420 4.779 1.00 . A A . 32 LEU HB3 1 1
20 32320 1 1 32 LEU HD11 H -5.624 -1.661 2.618 1.00 . A A . 32 LEU HD11 1 1
20 32321 1 1 32 LEU HD12 H -4.171 -2.016 3.559 1.00 . A A . 32 LEU HD12 1 1
20 32322 1 1 32 LEU HD13 H -4.340 -0.454 2.754 1.00 . A A . 32 LEU HD13 1 1
20 32323 1 1 32 LEU HD21 H -5.526 -2.534 5.559 1.00 . A A . 32 LEU HD21 1 1
20 32324 1 1 32 LEU HD22 H -7.012 -2.214 4.663 1.00 . A A . 32 LEU HD22 1 1
20 32325 1 1 32 LEU HD23 H -6.688 -1.358 6.171 1.00 . A A . 32 LEU HD23 1 1
20 32326 1 1 32 LEU HG H -6.264 0.038 4.192 1.00 . A A . 32 LEU HG 1 1
20 32327 1 1 32 LEU N N -3.300 0.077 7.487 1.00 . A A . 32 LEU N 1 1
20 32328 1 1 32 LEU O O -3.028 -2.970 5.928 1.00 . A A . 32 LEU O 1 1
20 32329 1 1 33 PHE C C -0.109 -2.912 5.683 1.00 . A A . 33 PHE C 1 1
20 32330 1 1 33 PHE CA C -0.760 -1.935 4.709 1.00 . A A . 33 PHE CA 1 1
20 32331 1 1 33 PHE CB C 0.293 -0.997 4.119 1.00 . A A . 33 PHE CB 1 1
20 32332 1 1 33 PHE CD1 C -1.419 -0.230 2.438 1.00 . A A . 33 PHE CD1 1 1
20 32333 1 1 33 PHE CD2 C 0.321 1.285 3.056 1.00 . A A . 33 PHE CD2 1 1
20 32334 1 1 33 PHE CE1 C -1.943 0.721 1.586 1.00 . A A . 33 PHE CE1 1 1
20 32335 1 1 33 PHE CE2 C -0.200 2.235 2.203 1.00 . A A . 33 PHE CE2 1 1
20 32336 1 1 33 PHE CG C -0.279 0.039 3.185 1.00 . A A . 33 PHE CG 1 1
20 32337 1 1 33 PHE CZ C -1.332 1.954 1.467 1.00 . A A . 33 PHE CZ 1 1
20 32338 1 1 33 PHE H H -1.760 -0.188 5.384 1.00 . A A . 33 PHE H 1 1
20 32339 1 1 33 PHE HA H -1.212 -2.498 3.907 1.00 . A A . 33 PHE HA 1 1
20 32340 1 1 33 PHE HB2 H 0.794 -0.478 4.923 1.00 . A A . 33 PHE HB2 1 1
20 32341 1 1 33 PHE HB3 H 1.017 -1.581 3.569 1.00 . A A . 33 PHE HB3 1 1
20 32342 1 1 33 PHE HD1 H -1.902 -1.196 2.530 1.00 . A A . 33 PHE HD1 1 1
20 32343 1 1 33 PHE HD2 H 1.210 1.510 3.633 1.00 . A A . 33 PHE HD2 1 1
20 32344 1 1 33 PHE HE1 H -2.829 0.500 1.012 1.00 . A A . 33 PHE HE1 1 1
20 32345 1 1 33 PHE HE2 H 0.276 3.202 2.112 1.00 . A A . 33 PHE HE2 1 1
20 32346 1 1 33 PHE HZ H -1.740 2.695 0.797 1.00 . A A . 33 PHE HZ 1 1
20 32347 1 1 33 PHE N N -1.816 -1.170 5.362 1.00 . A A . 33 PHE N 1 1
20 32348 1 1 33 PHE O O 0.114 -4.074 5.351 1.00 . A A . 33 PHE O 1 1
20 32349 1 1 34 SER C C -0.205 -4.392 8.332 1.00 . A A . 34 SER C 1 1
20 32350 1 1 34 SER CA C 0.757 -3.274 7.926 1.00 . A A . 34 SER CA 1 1
20 32351 1 1 34 SER CB C 1.123 -2.412 9.132 1.00 . A A . 34 SER CB 1 1
20 32352 1 1 34 SER H H -0.033 -1.499 7.093 1.00 . A A . 34 SER H 1 1
20 32353 1 1 34 SER HA H 1.656 -3.712 7.526 1.00 . A A . 34 SER HA 1 1
20 32354 1 1 34 SER HB2 H 1.869 -1.695 8.830 1.00 . A A . 34 SER HB2 1 1
20 32355 1 1 34 SER HB3 H 0.241 -1.890 9.476 1.00 . A A . 34 SER HB3 1 1
20 32356 1 1 34 SER HG H 1.650 -4.124 9.947 1.00 . A A . 34 SER HG 1 1
20 32357 1 1 34 SER N N 0.166 -2.439 6.891 1.00 . A A . 34 SER N 1 1
20 32358 1 1 34 SER O O 0.220 -5.500 8.665 1.00 . A A . 34 SER O 1 1
20 32359 1 1 34 SER OG O 1.652 -3.189 10.197 1.00 . A A . 34 SER OG 1 1
20 32360 1 1 35 ARG C C -2.546 -6.166 7.494 1.00 . A A . 35 ARG C 1 1
20 32361 1 1 35 ARG CA C -2.534 -5.087 8.568 1.00 . A A . 35 ARG CA 1 1
20 32362 1 1 35 ARG CB C -3.902 -4.414 8.625 1.00 . A A . 35 ARG CB 1 1
20 32363 1 1 35 ARG CD C -5.604 -3.200 9.999 1.00 . A A . 35 ARG CD 1 1
20 32364 1 1 35 ARG CG C -4.371 -4.090 10.029 1.00 . A A . 35 ARG CG 1 1
20 32365 1 1 35 ARG CZ C -7.637 -2.833 11.352 1.00 . A A . 35 ARG CZ 1 1
20 32366 1 1 35 ARG H H -1.770 -3.171 8.095 1.00 . A A . 35 ARG H 1 1
20 32367 1 1 35 ARG HA H -2.324 -5.539 9.525 1.00 . A A . 35 ARG HA 1 1
20 32368 1 1 35 ARG HB2 H -3.861 -3.494 8.062 1.00 . A A . 35 ARG HB2 1 1
20 32369 1 1 35 ARG HB3 H -4.630 -5.071 8.169 1.00 . A A . 35 ARG HB3 1 1
20 32370 1 1 35 ARG HD2 H -5.288 -2.177 9.863 1.00 . A A . 35 ARG HD2 1 1
20 32371 1 1 35 ARG HD3 H -6.224 -3.496 9.167 1.00 . A A . 35 ARG HD3 1 1
20 32372 1 1 35 ARG HE H -5.978 -3.763 11.997 1.00 . A A . 35 ARG HE 1 1
20 32373 1 1 35 ARG HG2 H -4.615 -5.010 10.532 1.00 . A A . 35 ARG HG2 1 1
20 32374 1 1 35 ARG HG3 H -3.579 -3.582 10.559 1.00 . A A . 35 ARG HG3 1 1
20 32375 1 1 35 ARG HH11 H -7.676 -1.937 9.537 1.00 . A A . 35 ARG HH11 1 1
20 32376 1 1 35 ARG HH12 H -9.143 -1.816 10.448 1.00 . A A . 35 ARG HH12 1 1
20 32377 1 1 35 ARG HH21 H -7.899 -3.560 13.226 1.00 . A A . 35 ARG HH21 1 1
20 32378 1 1 35 ARG HH22 H -9.264 -2.719 12.558 1.00 . A A . 35 ARG HH22 1 1
20 32379 1 1 35 ARG N N -1.499 -4.094 8.300 1.00 . A A . 35 ARG N 1 1
20 32380 1 1 35 ARG NE N -6.390 -3.293 11.230 1.00 . A A . 35 ARG NE 1 1
20 32381 1 1 35 ARG NH1 N -8.191 -2.131 10.370 1.00 . A A . 35 ARG NH1 1 1
20 32382 1 1 35 ARG NH2 N -8.318 -3.050 12.469 1.00 . A A . 35 ARG NH2 1 1
20 32383 1 1 35 ARG O O -2.925 -7.310 7.746 1.00 . A A . 35 ARG O 1 1
20 32384 1 1 36 ALA C C -0.808 -7.453 5.031 1.00 . A A . 36 ALA C 1 1
20 32385 1 1 36 ALA CA C -2.136 -6.703 5.161 1.00 . A A . 36 ALA CA 1 1
20 32386 1 1 36 ALA CB C -2.453 -5.936 3.883 1.00 . A A . 36 ALA CB 1 1
20 32387 1 1 36 ALA H H -1.783 -4.882 6.170 1.00 . A A . 36 ALA H 1 1
20 32388 1 1 36 ALA HA H -2.928 -7.420 5.323 1.00 . A A . 36 ALA HA 1 1
20 32389 1 1 36 ALA HB1 H -2.554 -6.630 3.061 1.00 . A A . 36 ALA HB1 1 1
20 32390 1 1 36 ALA HB2 H -1.654 -5.239 3.671 1.00 . A A . 36 ALA HB2 1 1
20 32391 1 1 36 ALA HB3 H -3.377 -5.394 4.010 1.00 . A A . 36 ALA HB3 1 1
20 32392 1 1 36 ALA N N -2.121 -5.795 6.295 1.00 . A A . 36 ALA N 1 1
20 32393 1 1 36 ALA O O -0.556 -8.114 4.029 1.00 . A A . 36 ALA O 1 1
20 32394 1 1 37 GLY C C 2.436 -7.321 5.410 1.00 . A A . 37 GLY C 1 1
20 32395 1 1 37 GLY CA C 1.295 -8.076 6.058 1.00 . A A . 37 GLY CA 1 1
20 32396 1 1 37 GLY H H -0.173 -6.734 6.790 1.00 . A A . 37 GLY H 1 1
20 32397 1 1 37 GLY HA2 H 1.561 -8.298 7.080 1.00 . A A . 37 GLY HA2 1 1
20 32398 1 1 37 GLY HA3 H 1.149 -9.007 5.528 1.00 . A A . 37 GLY HA3 1 1
20 32399 1 1 37 GLY N N 0.044 -7.334 6.046 1.00 . A A . 37 GLY N 1 1
20 32400 1 1 37 GLY O O 3.598 -7.705 5.543 1.00 . A A . 37 GLY O 1 1
20 32401 1 1 38 ILE C C 3.933 -4.643 5.007 1.00 . A A . 38 ILE C 1 1
20 32402 1 1 38 ILE CA C 3.098 -5.443 4.013 1.00 . A A . 38 ILE CA 1 1
20 32403 1 1 38 ILE CB C 2.411 -4.470 3.043 1.00 . A A . 38 ILE CB 1 1
20 32404 1 1 38 ILE CD1 C 0.230 -4.292 1.768 1.00 . A A . 38 ILE CD1 1 1
20 32405 1 1 38 ILE CG1 C 1.319 -5.201 2.267 1.00 . A A . 38 ILE CG1 1 1
20 32406 1 1 38 ILE CG2 C 3.429 -3.868 2.087 1.00 . A A . 38 ILE CG2 1 1
20 32407 1 1 38 ILE H H 1.162 -6.010 4.612 1.00 . A A . 38 ILE H 1 1
20 32408 1 1 38 ILE HA H 3.745 -6.097 3.446 1.00 . A A . 38 ILE HA 1 1
20 32409 1 1 38 ILE HB H 1.967 -3.671 3.616 1.00 . A A . 38 ILE HB 1 1
20 32410 1 1 38 ILE HD11 H -0.510 -4.874 1.239 1.00 . A A . 38 ILE HD11 1 1
20 32411 1 1 38 ILE HD12 H 0.654 -3.558 1.101 1.00 . A A . 38 ILE HD12 1 1
20 32412 1 1 38 ILE HD13 H -0.234 -3.794 2.606 1.00 . A A . 38 ILE HD13 1 1
20 32413 1 1 38 ILE HG12 H 1.759 -5.683 1.410 1.00 . A A . 38 ILE HG12 1 1
20 32414 1 1 38 ILE HG13 H 0.867 -5.945 2.904 1.00 . A A . 38 ILE HG13 1 1
20 32415 1 1 38 ILE HG21 H 3.901 -4.656 1.518 1.00 . A A . 38 ILE HG21 1 1
20 32416 1 1 38 ILE HG22 H 4.178 -3.333 2.651 1.00 . A A . 38 ILE HG22 1 1
20 32417 1 1 38 ILE HG23 H 2.931 -3.185 1.413 1.00 . A A . 38 ILE HG23 1 1
20 32418 1 1 38 ILE N N 2.107 -6.255 4.696 1.00 . A A . 38 ILE N 1 1
20 32419 1 1 38 ILE O O 3.426 -3.744 5.679 1.00 . A A . 38 ILE O 1 1
20 32420 1 1 39 SER C C 6.474 -2.905 5.346 1.00 . A A . 39 SER C 1 1
20 32421 1 1 39 SER CA C 6.129 -4.259 5.962 1.00 . A A . 39 SER CA 1 1
20 32422 1 1 39 SER CB C 7.398 -5.086 6.185 1.00 . A A . 39 SER CB 1 1
20 32423 1 1 39 SER H H 5.537 -5.742 4.585 1.00 . A A . 39 SER H 1 1
20 32424 1 1 39 SER HA H 5.645 -4.101 6.909 1.00 . A A . 39 SER HA 1 1
20 32425 1 1 39 SER HB2 H 7.133 -6.035 6.625 1.00 . A A . 39 SER HB2 1 1
20 32426 1 1 39 SER HB3 H 7.875 -5.254 5.237 1.00 . A A . 39 SER HB3 1 1
20 32427 1 1 39 SER HG H 8.968 -5.058 7.373 1.00 . A A . 39 SER HG 1 1
20 32428 1 1 39 SER N N 5.208 -4.982 5.104 1.00 . A A . 39 SER N 1 1
20 32429 1 1 39 SER O O 6.223 -2.680 4.160 1.00 . A A . 39 SER O 1 1
20 32430 1 1 39 SER OG O 8.312 -4.423 7.044 1.00 . A A . 39 SER OG 1 1
20 32431 1 1 40 GLU C C 8.397 -0.786 4.480 1.00 . A A . 40 GLU C 1 1
20 32432 1 1 40 GLU CA C 7.415 -0.689 5.647 1.00 . A A . 40 GLU CA 1 1
20 32433 1 1 40 GLU CB C 8.009 0.141 6.781 1.00 . A A . 40 GLU CB 1 1
20 32434 1 1 40 GLU CD C 7.644 1.147 9.064 1.00 . A A . 40 GLU CD 1 1
20 32435 1 1 40 GLU CG C 7.032 0.375 7.920 1.00 . A A . 40 GLU CG 1 1
20 32436 1 1 40 GLU H H 7.245 -2.254 7.066 1.00 . A A . 40 GLU H 1 1
20 32437 1 1 40 GLU HA H 6.513 -0.209 5.300 1.00 . A A . 40 GLU HA 1 1
20 32438 1 1 40 GLU HB2 H 8.874 -0.373 7.173 1.00 . A A . 40 GLU HB2 1 1
20 32439 1 1 40 GLU HB3 H 8.313 1.100 6.392 1.00 . A A . 40 GLU HB3 1 1
20 32440 1 1 40 GLU HG2 H 6.188 0.930 7.543 1.00 . A A . 40 GLU HG2 1 1
20 32441 1 1 40 GLU HG3 H 6.695 -0.583 8.290 1.00 . A A . 40 GLU HG3 1 1
20 32442 1 1 40 GLU N N 7.053 -2.014 6.134 1.00 . A A . 40 GLU N 1 1
20 32443 1 1 40 GLU O O 8.273 -0.069 3.487 1.00 . A A . 40 GLU O 1 1
20 32444 1 1 40 GLU OE1 O 7.823 2.373 8.930 1.00 . A A . 40 GLU OE1 1 1
20 32445 1 1 40 GLU OE2 O 7.965 0.529 10.098 1.00 . A A . 40 GLU OE2 1 1
20 32446 1 1 41 ALA C C 9.603 -2.466 2.273 1.00 . A A . 41 ALA C 1 1
20 32447 1 1 41 ALA CA C 10.310 -1.934 3.518 1.00 . A A . 41 ALA CA 1 1
20 32448 1 1 41 ALA CB C 11.391 -2.903 3.976 1.00 . A A . 41 ALA CB 1 1
20 32449 1 1 41 ALA H H 9.412 -2.233 5.412 1.00 . A A . 41 ALA H 1 1
20 32450 1 1 41 ALA HA H 10.779 -0.991 3.278 1.00 . A A . 41 ALA HA 1 1
20 32451 1 1 41 ALA HB1 H 11.889 -2.503 4.848 1.00 . A A . 41 ALA HB1 1 1
20 32452 1 1 41 ALA HB2 H 12.110 -3.044 3.183 1.00 . A A . 41 ALA HB2 1 1
20 32453 1 1 41 ALA HB3 H 10.941 -3.852 4.225 1.00 . A A . 41 ALA HB3 1 1
20 32454 1 1 41 ALA N N 9.350 -1.702 4.590 1.00 . A A . 41 ALA N 1 1
20 32455 1 1 41 ALA O O 10.013 -2.208 1.140 1.00 . A A . 41 ALA O 1 1
20 32456 1 1 42 GLN C C 6.934 -2.676 0.704 1.00 . A A . 42 GLN C 1 1
20 32457 1 1 42 GLN CA C 7.769 -3.757 1.382 1.00 . A A . 42 GLN CA 1 1
20 32458 1 1 42 GLN CB C 6.877 -4.895 1.870 1.00 . A A . 42 GLN CB 1 1
20 32459 1 1 42 GLN CD C 7.862 -6.694 0.420 1.00 . A A . 42 GLN CD 1 1
20 32460 1 1 42 GLN CG C 6.608 -5.934 0.801 1.00 . A A . 42 GLN CG 1 1
20 32461 1 1 42 GLN H H 8.201 -3.323 3.402 1.00 . A A . 42 GLN H 1 1
20 32462 1 1 42 GLN HA H 8.479 -4.147 0.668 1.00 . A A . 42 GLN HA 1 1
20 32463 1 1 42 GLN HB2 H 7.356 -5.381 2.706 1.00 . A A . 42 GLN HB2 1 1
20 32464 1 1 42 GLN HB3 H 5.931 -4.485 2.193 1.00 . A A . 42 GLN HB3 1 1
20 32465 1 1 42 GLN HE21 H 7.443 -8.082 1.764 1.00 . A A . 42 GLN HE21 1 1
20 32466 1 1 42 GLN HE22 H 8.867 -8.346 0.833 1.00 . A A . 42 GLN HE22 1 1
20 32467 1 1 42 GLN HG2 H 5.878 -6.635 1.176 1.00 . A A . 42 GLN HG2 1 1
20 32468 1 1 42 GLN HG3 H 6.220 -5.440 -0.077 1.00 . A A . 42 GLN HG3 1 1
20 32469 1 1 42 GLN N N 8.516 -3.186 2.484 1.00 . A A . 42 GLN N 1 1
20 32470 1 1 42 GLN NE2 N 8.086 -7.815 1.078 1.00 . A A . 42 GLN NE2 1 1
20 32471 1 1 42 GLN O O 6.576 -2.793 -0.464 1.00 . A A . 42 GLN O 1 1
20 32472 1 1 42 GLN OE1 O 8.621 -6.279 -0.455 1.00 . A A . 42 GLN OE1 1 1
20 32473 1 1 43 LEU C C 6.851 0.311 -0.061 1.00 . A A . 43 LEU C 1 1
20 32474 1 1 43 LEU CA C 5.938 -0.471 0.869 1.00 . A A . 43 LEU CA 1 1
20 32475 1 1 43 LEU CB C 5.402 0.451 1.963 1.00 . A A . 43 LEU CB 1 1
20 32476 1 1 43 LEU CD1 C 3.870 0.831 3.906 1.00 . A A . 43 LEU CD1 1 1
20 32477 1 1 43 LEU CD2 C 3.081 -0.449 1.921 1.00 . A A . 43 LEU CD2 1 1
20 32478 1 1 43 LEU CG C 4.272 -0.133 2.804 1.00 . A A . 43 LEU CG 1 1
20 32479 1 1 43 LEU H H 6.900 -1.592 2.387 1.00 . A A . 43 LEU H 1 1
20 32480 1 1 43 LEU HA H 5.105 -0.852 0.295 1.00 . A A . 43 LEU HA 1 1
20 32481 1 1 43 LEU HB2 H 6.218 0.711 2.621 1.00 . A A . 43 LEU HB2 1 1
20 32482 1 1 43 LEU HB3 H 5.039 1.351 1.492 1.00 . A A . 43 LEU HB3 1 1
20 32483 1 1 43 LEU HD11 H 3.088 0.388 4.503 1.00 . A A . 43 LEU HD11 1 1
20 32484 1 1 43 LEU HD12 H 3.512 1.750 3.465 1.00 . A A . 43 LEU HD12 1 1
20 32485 1 1 43 LEU HD13 H 4.727 1.040 4.530 1.00 . A A . 43 LEU HD13 1 1
20 32486 1 1 43 LEU HD21 H 3.366 -1.183 1.182 1.00 . A A . 43 LEU HD21 1 1
20 32487 1 1 43 LEU HD22 H 2.753 0.453 1.425 1.00 . A A . 43 LEU HD22 1 1
20 32488 1 1 43 LEU HD23 H 2.276 -0.841 2.525 1.00 . A A . 43 LEU HD23 1 1
20 32489 1 1 43 LEU HG H 4.606 -1.052 3.264 1.00 . A A . 43 LEU HG 1 1
20 32490 1 1 43 LEU N N 6.643 -1.609 1.438 1.00 . A A . 43 LEU N 1 1
20 32491 1 1 43 LEU O O 6.386 1.088 -0.892 1.00 . A A . 43 LEU O 1 1
20 32492 1 1 44 THR C C 9.534 -0.224 -1.900 1.00 . A A . 44 THR C 1 1
20 32493 1 1 44 THR CA C 9.114 0.742 -0.793 1.00 . A A . 44 THR CA 1 1
20 32494 1 1 44 THR CB C 10.352 1.248 -0.017 1.00 . A A . 44 THR CB 1 1
20 32495 1 1 44 THR CG2 C 9.971 2.368 0.947 1.00 . A A . 44 THR CG2 1 1
20 32496 1 1 44 THR H H 8.468 -0.488 0.799 1.00 . A A . 44 THR H 1 1
20 32497 1 1 44 THR HA H 8.628 1.594 -1.249 1.00 . A A . 44 THR HA 1 1
20 32498 1 1 44 THR HB H 11.068 1.636 -0.727 1.00 . A A . 44 THR HB 1 1
20 32499 1 1 44 THR HG1 H 10.440 -0.630 0.592 1.00 . A A . 44 THR HG1 1 1
20 32500 1 1 44 THR HG21 H 9.252 1.998 1.663 1.00 . A A . 44 THR HG21 1 1
20 32501 1 1 44 THR HG22 H 9.536 3.188 0.394 1.00 . A A . 44 THR HG22 1 1
20 32502 1 1 44 THR HG23 H 10.852 2.713 1.467 1.00 . A A . 44 THR HG23 1 1
20 32503 1 1 44 THR N N 8.151 0.105 0.086 1.00 . A A . 44 THR N 1 1
20 32504 1 1 44 THR O O 10.391 0.084 -2.725 1.00 . A A . 44 THR O 1 1
20 32505 1 1 44 THR OG1 O 10.958 0.176 0.717 1.00 . A A . 44 THR OG1 1 1
20 32506 1 1 45 ASP C C 8.499 -1.967 -4.252 1.00 . A A . 45 ASP C 1 1
20 32507 1 1 45 ASP CA C 9.157 -2.398 -2.949 1.00 . A A . 45 ASP CA 1 1
20 32508 1 1 45 ASP CB C 8.615 -3.765 -2.541 1.00 . A A . 45 ASP CB 1 1
20 32509 1 1 45 ASP CG C 8.869 -4.828 -3.590 1.00 . A A . 45 ASP CG 1 1
20 32510 1 1 45 ASP H H 8.312 -1.630 -1.164 1.00 . A A . 45 ASP H 1 1
20 32511 1 1 45 ASP HA H 10.224 -2.473 -3.104 1.00 . A A . 45 ASP HA 1 1
20 32512 1 1 45 ASP HB2 H 9.077 -4.073 -1.620 1.00 . A A . 45 ASP HB2 1 1
20 32513 1 1 45 ASP HB3 H 7.551 -3.685 -2.391 1.00 . A A . 45 ASP HB3 1 1
20 32514 1 1 45 ASP N N 8.925 -1.411 -1.898 1.00 . A A . 45 ASP N 1 1
20 32515 1 1 45 ASP O O 7.373 -1.471 -4.238 1.00 . A A . 45 ASP O 1 1
20 32516 1 1 45 ASP OD1 O 10.004 -5.337 -3.655 1.00 . A A . 45 ASP OD1 1 1
20 32517 1 1 45 ASP OD2 O 7.927 -5.159 -4.344 1.00 . A A . 45 ASP OD2 1 1
20 32518 1 1 46 ALA C C 7.338 -2.241 -7.016 1.00 . A A . 46 ALA C 1 1
20 32519 1 1 46 ALA CA C 8.718 -1.683 -6.659 1.00 . A A . 46 ALA CA 1 1
20 32520 1 1 46 ALA CB C 9.724 -2.019 -7.749 1.00 . A A . 46 ALA CB 1 1
20 32521 1 1 46 ALA H H 10.047 -2.640 -5.312 1.00 . A A . 46 ALA H 1 1
20 32522 1 1 46 ALA HA H 8.645 -0.605 -6.600 1.00 . A A . 46 ALA HA 1 1
20 32523 1 1 46 ALA HB1 H 9.456 -1.498 -8.657 1.00 . A A . 46 ALA HB1 1 1
20 32524 1 1 46 ALA HB2 H 9.716 -3.085 -7.929 1.00 . A A . 46 ALA HB2 1 1
20 32525 1 1 46 ALA HB3 H 10.711 -1.714 -7.436 1.00 . A A . 46 ALA HB3 1 1
20 32526 1 1 46 ALA N N 9.192 -2.161 -5.363 1.00 . A A . 46 ALA N 1 1
20 32527 1 1 46 ALA O O 6.376 -1.480 -7.156 1.00 . A A . 46 ALA O 1 1
20 32528 1 1 47 GLU C C 4.942 -4.110 -6.470 1.00 . A A . 47 GLU C 1 1
20 32529 1 1 47 GLU CA C 5.990 -4.190 -7.570 1.00 . A A . 47 GLU CA 1 1
20 32530 1 1 47 GLU CB C 6.197 -5.653 -8.003 1.00 . A A . 47 GLU CB 1 1
20 32531 1 1 47 GLU CD C 8.429 -6.544 -7.211 1.00 . A A . 47 GLU CD 1 1
20 32532 1 1 47 GLU CG C 6.927 -6.525 -6.990 1.00 . A A . 47 GLU CG 1 1
20 32533 1 1 47 GLU H H 8.028 -4.128 -6.978 1.00 . A A . 47 GLU H 1 1
20 32534 1 1 47 GLU HA H 5.622 -3.635 -8.419 1.00 . A A . 47 GLU HA 1 1
20 32535 1 1 47 GLU HB2 H 5.232 -6.096 -8.190 1.00 . A A . 47 GLU HB2 1 1
20 32536 1 1 47 GLU HB3 H 6.765 -5.661 -8.922 1.00 . A A . 47 GLU HB3 1 1
20 32537 1 1 47 GLU HG2 H 6.727 -6.150 -5.998 1.00 . A A . 47 GLU HG2 1 1
20 32538 1 1 47 GLU HG3 H 6.554 -7.536 -7.070 1.00 . A A . 47 GLU HG3 1 1
20 32539 1 1 47 GLU N N 7.241 -3.561 -7.158 1.00 . A A . 47 GLU N 1 1
20 32540 1 1 47 GLU O O 3.777 -3.809 -6.741 1.00 . A A . 47 GLU O 1 1
20 32541 1 1 47 GLU OE1 O 9.048 -5.462 -7.285 1.00 . A A . 47 GLU OE1 1 1
20 32542 1 1 47 GLU OE2 O 8.998 -7.647 -7.347 1.00 . A A . 47 GLU OE2 1 1
20 32543 1 1 48 THR C C 3.713 -2.990 -4.009 1.00 . A A . 48 THR C 1 1
20 32544 1 1 48 THR CA C 4.441 -4.334 -4.107 1.00 . A A . 48 THR CA 1 1
20 32545 1 1 48 THR CB C 5.183 -4.622 -2.788 1.00 . A A . 48 THR CB 1 1
20 32546 1 1 48 THR CG2 C 4.205 -4.692 -1.626 1.00 . A A . 48 THR CG2 1 1
20 32547 1 1 48 THR H H 6.295 -4.638 -5.084 1.00 . A A . 48 THR H 1 1
20 32548 1 1 48 THR HA H 3.706 -5.115 -4.254 1.00 . A A . 48 THR HA 1 1
20 32549 1 1 48 THR HB H 5.892 -3.826 -2.601 1.00 . A A . 48 THR HB 1 1
20 32550 1 1 48 THR HG1 H 6.703 -5.722 -3.416 1.00 . A A . 48 THR HG1 1 1
20 32551 1 1 48 THR HG21 H 3.486 -5.479 -1.808 1.00 . A A . 48 THR HG21 1 1
20 32552 1 1 48 THR HG22 H 3.688 -3.748 -1.533 1.00 . A A . 48 THR HG22 1 1
20 32553 1 1 48 THR HG23 H 4.745 -4.900 -0.713 1.00 . A A . 48 THR HG23 1 1
20 32554 1 1 48 THR N N 5.353 -4.376 -5.236 1.00 . A A . 48 THR N 1 1
20 32555 1 1 48 THR O O 2.482 -2.946 -4.025 1.00 . A A . 48 THR O 1 1
20 32556 1 1 48 THR OG1 O 5.893 -5.862 -2.898 1.00 . A A . 48 THR OG1 1 1
20 32557 1 1 49 SER C C 3.016 -0.167 -4.940 1.00 . A A . 49 SER C 1 1
20 32558 1 1 49 SER CA C 3.870 -0.578 -3.743 1.00 . A A . 49 SER CA 1 1
20 32559 1 1 49 SER CB C 4.957 0.463 -3.499 1.00 . A A . 49 SER CB 1 1
20 32560 1 1 49 SER H H 5.440 -1.973 -4.045 1.00 . A A . 49 SER H 1 1
20 32561 1 1 49 SER HA H 3.238 -0.634 -2.869 1.00 . A A . 49 SER HA 1 1
20 32562 1 1 49 SER HB2 H 4.501 1.421 -3.297 1.00 . A A . 49 SER HB2 1 1
20 32563 1 1 49 SER HB3 H 5.555 0.163 -2.650 1.00 . A A . 49 SER HB3 1 1
20 32564 1 1 49 SER HG H 6.525 -0.049 -4.561 1.00 . A A . 49 SER HG 1 1
20 32565 1 1 49 SER N N 4.465 -1.895 -3.946 1.00 . A A . 49 SER N 1 1
20 32566 1 1 49 SER O O 1.923 0.379 -4.775 1.00 . A A . 49 SER O 1 1
20 32567 1 1 49 SER OG O 5.802 0.593 -4.628 1.00 . A A . 49 SER OG 1 1
20 32568 1 1 50 LYS C C 1.433 -0.699 -7.400 1.00 . A A . 50 LYS C 1 1
20 32569 1 1 50 LYS CA C 2.826 -0.083 -7.370 1.00 . A A . 50 LYS CA 1 1
20 32570 1 1 50 LYS CB C 3.629 -0.554 -8.587 1.00 . A A . 50 LYS CB 1 1
20 32571 1 1 50 LYS CD C 3.747 -0.816 -11.085 1.00 . A A . 50 LYS CD 1 1
20 32572 1 1 50 LYS CE C 3.060 -0.532 -12.410 1.00 . A A . 50 LYS CE 1 1
20 32573 1 1 50 LYS CG C 2.983 -0.207 -9.920 1.00 . A A . 50 LYS CG 1 1
20 32574 1 1 50 LYS H H 4.390 -0.893 -6.197 1.00 . A A . 50 LYS H 1 1
20 32575 1 1 50 LYS HA H 2.735 0.993 -7.401 1.00 . A A . 50 LYS HA 1 1
20 32576 1 1 50 LYS HB2 H 4.606 -0.099 -8.557 1.00 . A A . 50 LYS HB2 1 1
20 32577 1 1 50 LYS HB3 H 3.741 -1.627 -8.533 1.00 . A A . 50 LYS HB3 1 1
20 32578 1 1 50 LYS HD2 H 4.742 -0.394 -11.112 1.00 . A A . 50 LYS HD2 1 1
20 32579 1 1 50 LYS HD3 H 3.811 -1.882 -10.945 1.00 . A A . 50 LYS HD3 1 1
20 32580 1 1 50 LYS HE2 H 2.046 -0.901 -12.358 1.00 . A A . 50 LYS HE2 1 1
20 32581 1 1 50 LYS HE3 H 3.046 0.533 -12.571 1.00 . A A . 50 LYS HE3 1 1
20 32582 1 1 50 LYS HG2 H 1.972 -0.585 -9.929 1.00 . A A . 50 LYS HG2 1 1
20 32583 1 1 50 LYS HG3 H 2.969 0.866 -10.032 1.00 . A A . 50 LYS HG3 1 1
20 32584 1 1 50 LYS HZ1 H 3.790 -2.219 -13.400 1.00 . A A . 50 LYS HZ1 1 1
20 32585 1 1 50 LYS HZ2 H 4.734 -0.830 -13.630 1.00 . A A . 50 LYS HZ2 1 1
20 32586 1 1 50 LYS HZ3 H 3.250 -0.994 -14.439 1.00 . A A . 50 LYS HZ3 1 1
20 32587 1 1 50 LYS N N 3.521 -0.440 -6.139 1.00 . A A . 50 LYS N 1 1
20 32588 1 1 50 LYS NZ N 3.756 -1.187 -13.548 1.00 . A A . 50 LYS NZ 1 1
20 32589 1 1 50 LYS O O 0.454 -0.039 -7.748 1.00 . A A . 50 LYS O 1 1
20 32590 1 1 51 LEU C C -0.781 -2.346 -5.850 1.00 . A A . 51 LEU C 1 1
20 32591 1 1 51 LEU CA C 0.090 -2.679 -7.052 1.00 . A A . 51 LEU CA 1 1
20 32592 1 1 51 LEU CB C 0.348 -4.174 -7.163 1.00 . A A . 51 LEU CB 1 1
20 32593 1 1 51 LEU CD1 C 1.496 -6.030 -8.378 1.00 . A A . 51 LEU CD1 1 1
20 32594 1 1 51 LEU CD2 C 0.189 -4.335 -9.657 1.00 . A A . 51 LEU CD2 1 1
20 32595 1 1 51 LEU CG C 1.077 -4.581 -8.444 1.00 . A A . 51 LEU CG 1 1
20 32596 1 1 51 LEU H H 2.153 -2.417 -6.676 1.00 . A A . 51 LEU H 1 1
20 32597 1 1 51 LEU HA H -0.429 -2.356 -7.943 1.00 . A A . 51 LEU HA 1 1
20 32598 1 1 51 LEU HB2 H 0.940 -4.485 -6.313 1.00 . A A . 51 LEU HB2 1 1
20 32599 1 1 51 LEU HB3 H -0.600 -4.690 -7.134 1.00 . A A . 51 LEU HB3 1 1
20 32600 1 1 51 LEU HD11 H 2.020 -6.208 -7.449 1.00 . A A . 51 LEU HD11 1 1
20 32601 1 1 51 LEU HD12 H 2.148 -6.254 -9.208 1.00 . A A . 51 LEU HD12 1 1
20 32602 1 1 51 LEU HD13 H 0.621 -6.661 -8.425 1.00 . A A . 51 LEU HD13 1 1
20 32603 1 1 51 LEU HD21 H -0.728 -4.895 -9.550 1.00 . A A . 51 LEU HD21 1 1
20 32604 1 1 51 LEU HD22 H 0.705 -4.653 -10.550 1.00 . A A . 51 LEU HD22 1 1
20 32605 1 1 51 LEU HD23 H -0.038 -3.280 -9.727 1.00 . A A . 51 LEU HD23 1 1
20 32606 1 1 51 LEU HG H 1.968 -3.978 -8.552 1.00 . A A . 51 LEU HG 1 1
20 32607 1 1 51 LEU N N 1.348 -1.959 -7.005 1.00 . A A . 51 LEU N 1 1
20 32608 1 1 51 LEU O O -2.002 -2.476 -5.916 1.00 . A A . 51 LEU O 1 1
20 32609 1 1 52 ILE C C -1.619 -0.070 -4.097 1.00 . A A . 52 ILE C 1 1
20 32610 1 1 52 ILE CA C -0.931 -1.353 -3.649 1.00 . A A . 52 ILE CA 1 1
20 32611 1 1 52 ILE CB C -0.055 -1.045 -2.426 1.00 . A A . 52 ILE CB 1 1
20 32612 1 1 52 ILE CD1 C 1.255 -2.135 -0.547 1.00 . A A . 52 ILE CD1 1 1
20 32613 1 1 52 ILE CG1 C 0.446 -2.343 -1.801 1.00 . A A . 52 ILE CG1 1 1
20 32614 1 1 52 ILE CG2 C -0.839 -0.215 -1.422 1.00 . A A . 52 ILE CG2 1 1
20 32615 1 1 52 ILE H H 0.810 -2.039 -4.648 1.00 . A A . 52 ILE H 1 1
20 32616 1 1 52 ILE HA H -1.684 -2.070 -3.355 1.00 . A A . 52 ILE HA 1 1
20 32617 1 1 52 ILE HB H 0.790 -0.461 -2.755 1.00 . A A . 52 ILE HB 1 1
20 32618 1 1 52 ILE HD11 H 0.588 -1.917 0.276 1.00 . A A . 52 ILE HD11 1 1
20 32619 1 1 52 ILE HD12 H 1.934 -1.306 -0.689 1.00 . A A . 52 ILE HD12 1 1
20 32620 1 1 52 ILE HD13 H 1.819 -3.029 -0.327 1.00 . A A . 52 ILE HD13 1 1
20 32621 1 1 52 ILE HG12 H -0.400 -2.963 -1.551 1.00 . A A . 52 ILE HG12 1 1
20 32622 1 1 52 ILE HG13 H 1.069 -2.863 -2.515 1.00 . A A . 52 ILE HG13 1 1
20 32623 1 1 52 ILE HG21 H -1.115 0.729 -1.876 1.00 . A A . 52 ILE HG21 1 1
20 32624 1 1 52 ILE HG22 H -0.229 -0.032 -0.550 1.00 . A A . 52 ILE HG22 1 1
20 32625 1 1 52 ILE HG23 H -1.734 -0.749 -1.133 1.00 . A A . 52 ILE HG23 1 1
20 32626 1 1 52 ILE N N -0.167 -1.927 -4.745 1.00 . A A . 52 ILE N 1 1
20 32627 1 1 52 ILE O O -2.794 0.144 -3.818 1.00 . A A . 52 ILE O 1 1
20 32628 1 1 53 TYR C C -2.583 1.690 -6.298 1.00 . A A . 53 TYR C 1 1
20 32629 1 1 53 TYR CA C -1.449 2.009 -5.326 1.00 . A A . 53 TYR CA 1 1
20 32630 1 1 53 TYR CB C -0.369 2.845 -6.009 1.00 . A A . 53 TYR CB 1 1
20 32631 1 1 53 TYR CD1 C -1.696 4.952 -6.320 1.00 . A A . 53 TYR CD1 1 1
20 32632 1 1 53 TYR CD2 C -0.677 3.975 -8.240 1.00 . A A . 53 TYR CD2 1 1
20 32633 1 1 53 TYR CE1 C -2.203 5.968 -7.098 1.00 . A A . 53 TYR CE1 1 1
20 32634 1 1 53 TYR CE2 C -1.176 4.995 -9.027 1.00 . A A . 53 TYR CE2 1 1
20 32635 1 1 53 TYR CG C -0.933 3.940 -6.876 1.00 . A A . 53 TYR CG 1 1
20 32636 1 1 53 TYR CZ C -2.002 5.920 -8.493 1.00 . A A . 53 TYR CZ 1 1
20 32637 1 1 53 TYR H H 0.068 0.580 -4.947 1.00 . A A . 53 TYR H 1 1
20 32638 1 1 53 TYR HA H -1.854 2.570 -4.496 1.00 . A A . 53 TYR HA 1 1
20 32639 1 1 53 TYR HB2 H 0.253 3.305 -5.256 1.00 . A A . 53 TYR HB2 1 1
20 32640 1 1 53 TYR HB3 H 0.239 2.204 -6.632 1.00 . A A . 53 TYR HB3 1 1
20 32641 1 1 53 TYR HD1 H -1.900 4.932 -5.260 1.00 . A A . 53 TYR HD1 1 1
20 32642 1 1 53 TYR HD2 H -0.077 3.189 -8.682 1.00 . A A . 53 TYR HD2 1 1
20 32643 1 1 53 TYR HE1 H -2.799 6.747 -6.647 1.00 . A A . 53 TYR HE1 1 1
20 32644 1 1 53 TYR HE2 H -0.971 5.010 -10.088 1.00 . A A . 53 TYR HE2 1 1
20 32645 1 1 53 TYR HH H -2.407 7.840 -8.710 1.00 . A A . 53 TYR HH 1 1
20 32646 1 1 53 TYR N N -0.883 0.780 -4.792 1.00 . A A . 53 TYR N 1 1
20 32647 1 1 53 TYR O O -3.656 2.294 -6.239 1.00 . A A . 53 TYR O 1 1
20 32648 1 1 53 TYR OH O -2.433 7.014 -9.220 1.00 . A A . 53 TYR OH 1 1
20 32649 1 1 54 ASP C C -4.563 -0.280 -7.319 1.00 . A A . 54 ASP C 1 1
20 32650 1 1 54 ASP CA C -3.357 0.239 -8.099 1.00 . A A . 54 ASP CA 1 1
20 32651 1 1 54 ASP CB C -2.768 -0.871 -8.976 1.00 . A A . 54 ASP CB 1 1
20 32652 1 1 54 ASP CG C -3.812 -1.583 -9.810 1.00 . A A . 54 ASP CG 1 1
20 32653 1 1 54 ASP H H -1.427 0.357 -7.231 1.00 . A A . 54 ASP H 1 1
20 32654 1 1 54 ASP HA H -3.672 1.060 -8.726 1.00 . A A . 54 ASP HA 1 1
20 32655 1 1 54 ASP HB2 H -2.040 -0.438 -9.646 1.00 . A A . 54 ASP HB2 1 1
20 32656 1 1 54 ASP HB3 H -2.280 -1.598 -8.344 1.00 . A A . 54 ASP HB3 1 1
20 32657 1 1 54 ASP N N -2.333 0.734 -7.182 1.00 . A A . 54 ASP N 1 1
20 32658 1 1 54 ASP O O -5.708 -0.081 -7.714 1.00 . A A . 54 ASP O 1 1
20 32659 1 1 54 ASP OD1 O -4.191 -1.047 -10.870 1.00 . A A . 54 ASP OD1 1 1
20 32660 1 1 54 ASP OD2 O -4.267 -2.675 -9.405 1.00 . A A . 54 ASP OD2 1 1
20 32661 1 1 55 PHE C C -6.176 -0.285 -4.767 1.00 . A A . 55 PHE C 1 1
20 32662 1 1 55 PHE CA C -5.306 -1.421 -5.286 1.00 . A A . 55 PHE CA 1 1
20 32663 1 1 55 PHE CB C -4.635 -2.131 -4.110 1.00 . A A . 55 PHE CB 1 1
20 32664 1 1 55 PHE CD1 C -6.438 -3.426 -2.975 1.00 . A A . 55 PHE CD1 1 1
20 32665 1 1 55 PHE CD2 C -5.489 -1.573 -1.811 1.00 . A A . 55 PHE CD2 1 1
20 32666 1 1 55 PHE CE1 C -7.265 -3.672 -1.907 1.00 . A A . 55 PHE CE1 1 1
20 32667 1 1 55 PHE CE2 C -6.321 -1.819 -0.738 1.00 . A A . 55 PHE CE2 1 1
20 32668 1 1 55 PHE CG C -5.540 -2.381 -2.943 1.00 . A A . 55 PHE CG 1 1
20 32669 1 1 55 PHE CZ C -7.212 -2.871 -0.790 1.00 . A A . 55 PHE CZ 1 1
20 32670 1 1 55 PHE H H -3.338 -1.092 -5.976 1.00 . A A . 55 PHE H 1 1
20 32671 1 1 55 PHE HA H -5.923 -2.128 -5.820 1.00 . A A . 55 PHE HA 1 1
20 32672 1 1 55 PHE HB2 H -4.262 -3.086 -4.447 1.00 . A A . 55 PHE HB2 1 1
20 32673 1 1 55 PHE HB3 H -3.807 -1.530 -3.767 1.00 . A A . 55 PHE HB3 1 1
20 32674 1 1 55 PHE HD1 H -6.483 -4.060 -3.848 1.00 . A A . 55 PHE HD1 1 1
20 32675 1 1 55 PHE HD2 H -4.789 -0.746 -1.770 1.00 . A A . 55 PHE HD2 1 1
20 32676 1 1 55 PHE HE1 H -7.962 -4.495 -1.944 1.00 . A A . 55 PHE HE1 1 1
20 32677 1 1 55 PHE HE2 H -6.279 -1.189 0.136 1.00 . A A . 55 PHE HE2 1 1
20 32678 1 1 55 PHE HZ H -7.865 -3.072 0.047 1.00 . A A . 55 PHE HZ 1 1
20 32679 1 1 55 PHE N N -4.280 -0.930 -6.199 1.00 . A A . 55 PHE N 1 1
20 32680 1 1 55 PHE O O -7.402 -0.385 -4.743 1.00 . A A . 55 PHE O 1 1
20 32681 1 1 56 ILE C C -7.108 2.581 -4.835 1.00 . A A . 56 ILE C 1 1
20 32682 1 1 56 ILE CA C -6.222 1.926 -3.779 1.00 . A A . 56 ILE CA 1 1
20 32683 1 1 56 ILE CB C -5.212 2.935 -3.198 1.00 . A A . 56 ILE CB 1 1
20 32684 1 1 56 ILE CD1 C -3.285 3.094 -1.536 1.00 . A A . 56 ILE CD1 1 1
20 32685 1 1 56 ILE CG1 C -4.389 2.243 -2.109 1.00 . A A . 56 ILE CG1 1 1
20 32686 1 1 56 ILE CG2 C -5.921 4.157 -2.634 1.00 . A A . 56 ILE CG2 1 1
20 32687 1 1 56 ILE H H -4.547 0.801 -4.400 1.00 . A A . 56 ILE H 1 1
20 32688 1 1 56 ILE HA H -6.846 1.571 -2.971 1.00 . A A . 56 ILE HA 1 1
20 32689 1 1 56 ILE HB H -4.553 3.258 -3.991 1.00 . A A . 56 ILE HB 1 1
20 32690 1 1 56 ILE HD11 H -2.606 3.383 -2.324 1.00 . A A . 56 ILE HD11 1 1
20 32691 1 1 56 ILE HD12 H -2.749 2.524 -0.790 1.00 . A A . 56 ILE HD12 1 1
20 32692 1 1 56 ILE HD13 H -3.710 3.974 -1.082 1.00 . A A . 56 ILE HD13 1 1
20 32693 1 1 56 ILE HG12 H -5.043 1.968 -1.297 1.00 . A A . 56 ILE HG12 1 1
20 32694 1 1 56 ILE HG13 H -3.941 1.350 -2.519 1.00 . A A . 56 ILE HG13 1 1
20 32695 1 1 56 ILE HG21 H -5.188 4.855 -2.257 1.00 . A A . 56 ILE HG21 1 1
20 32696 1 1 56 ILE HG22 H -6.573 3.851 -1.827 1.00 . A A . 56 ILE HG22 1 1
20 32697 1 1 56 ILE HG23 H -6.505 4.628 -3.410 1.00 . A A . 56 ILE HG23 1 1
20 32698 1 1 56 ILE N N -5.529 0.784 -4.340 1.00 . A A . 56 ILE N 1 1
20 32699 1 1 56 ILE O O -8.235 2.991 -4.553 1.00 . A A . 56 ILE O 1 1
20 32700 1 1 57 GLU C C -8.552 2.215 -7.484 1.00 . A A . 57 GLU C 1 1
20 32701 1 1 57 GLU CA C -7.382 3.153 -7.183 1.00 . A A . 57 GLU CA 1 1
20 32702 1 1 57 GLU CB C -6.499 3.300 -8.425 1.00 . A A . 57 GLU CB 1 1
20 32703 1 1 57 GLU CD C -6.327 4.075 -10.821 1.00 . A A . 57 GLU CD 1 1
20 32704 1 1 57 GLU CG C -7.218 3.925 -9.610 1.00 . A A . 57 GLU CG 1 1
20 32705 1 1 57 GLU H H -5.679 2.340 -6.215 1.00 . A A . 57 GLU H 1 1
20 32706 1 1 57 GLU HA H -7.772 4.123 -6.904 1.00 . A A . 57 GLU HA 1 1
20 32707 1 1 57 GLU HB2 H -5.647 3.916 -8.179 1.00 . A A . 57 GLU HB2 1 1
20 32708 1 1 57 GLU HB3 H -6.150 2.321 -8.720 1.00 . A A . 57 GLU HB3 1 1
20 32709 1 1 57 GLU HG2 H -8.057 3.299 -9.876 1.00 . A A . 57 GLU HG2 1 1
20 32710 1 1 57 GLU HG3 H -7.578 4.902 -9.322 1.00 . A A . 57 GLU HG3 1 1
20 32711 1 1 57 GLU N N -6.602 2.643 -6.061 1.00 . A A . 57 GLU N 1 1
20 32712 1 1 57 GLU O O -9.649 2.662 -7.825 1.00 . A A . 57 GLU O 1 1
20 32713 1 1 57 GLU OE1 O -6.144 3.084 -11.557 1.00 . A A . 57 GLU OE1 1 1
20 32714 1 1 57 GLU OE2 O -5.792 5.182 -11.039 1.00 . A A . 57 GLU OE2 1 1
20 32715 1 1 58 ASP C C -10.521 0.076 -6.642 1.00 . A A . 58 ASP C 1 1
20 32716 1 1 58 ASP CA C -9.315 -0.123 -7.558 1.00 . A A . 58 ASP CA 1 1
20 32717 1 1 58 ASP CB C -8.688 -1.505 -7.319 1.00 . A A . 58 ASP CB 1 1
20 32718 1 1 58 ASP CG C -9.692 -2.644 -7.326 1.00 . A A . 58 ASP CG 1 1
20 32719 1 1 58 ASP H H -7.392 0.637 -7.085 1.00 . A A . 58 ASP H 1 1
20 32720 1 1 58 ASP HA H -9.643 -0.059 -8.585 1.00 . A A . 58 ASP HA 1 1
20 32721 1 1 58 ASP HB2 H -7.959 -1.695 -8.090 1.00 . A A . 58 ASP HB2 1 1
20 32722 1 1 58 ASP HB3 H -8.190 -1.498 -6.361 1.00 . A A . 58 ASP HB3 1 1
20 32723 1 1 58 ASP N N -8.302 0.915 -7.340 1.00 . A A . 58 ASP N 1 1
20 32724 1 1 58 ASP O O -11.659 -0.208 -7.020 1.00 . A A . 58 ASP O 1 1
20 32725 1 1 58 ASP OD1 O -10.199 -2.992 -8.414 1.00 . A A . 58 ASP OD1 1 1
20 32726 1 1 58 ASP OD2 O -9.950 -3.223 -6.249 1.00 . A A . 58 ASP OD2 1 1
20 32727 1 1 59 GLN C C -12.092 2.089 -4.765 1.00 . A A . 59 GLN C 1 1
20 32728 1 1 59 GLN CA C -11.315 0.814 -4.460 1.00 . A A . 59 GLN CA 1 1
20 32729 1 1 59 GLN CB C -10.709 0.900 -3.059 1.00 . A A . 59 GLN CB 1 1
20 32730 1 1 59 GLN CD C -10.945 -1.557 -2.579 1.00 . A A . 59 GLN CD 1 1
20 32731 1 1 59 GLN CG C -10.003 -0.375 -2.640 1.00 . A A . 59 GLN CG 1 1
20 32732 1 1 59 GLN H H -9.332 0.802 -5.212 1.00 . A A . 59 GLN H 1 1
20 32733 1 1 59 GLN HA H -11.993 -0.025 -4.498 1.00 . A A . 59 GLN HA 1 1
20 32734 1 1 59 GLN HB2 H -9.995 1.709 -3.035 1.00 . A A . 59 GLN HB2 1 1
20 32735 1 1 59 GLN HB3 H -11.498 1.103 -2.348 1.00 . A A . 59 GLN HB3 1 1
20 32736 1 1 59 GLN HE21 H -9.518 -2.762 -3.242 1.00 . A A . 59 GLN HE21 1 1
20 32737 1 1 59 GLN HE22 H -11.052 -3.501 -2.923 1.00 . A A . 59 GLN HE22 1 1
20 32738 1 1 59 GLN HG2 H -9.220 -0.591 -3.352 1.00 . A A . 59 GLN HG2 1 1
20 32739 1 1 59 GLN HG3 H -9.570 -0.226 -1.661 1.00 . A A . 59 GLN HG3 1 1
20 32740 1 1 59 GLN N N -10.262 0.584 -5.445 1.00 . A A . 59 GLN N 1 1
20 32741 1 1 59 GLN NE2 N -10.455 -2.723 -2.949 1.00 . A A . 59 GLN NE2 1 1
20 32742 1 1 59 GLN O O -13.221 2.265 -4.307 1.00 . A A . 59 GLN O 1 1
20 32743 1 1 59 GLN OE1 O -12.117 -1.417 -2.237 1.00 . A A . 59 GLN OE1 1 1
20 32744 1 1 60 GLY C C -11.295 5.404 -5.330 1.00 . A A . 60 GLY C 1 1
20 32745 1 1 60 GLY CA C -12.116 4.242 -5.840 1.00 . A A . 60 GLY CA 1 1
20 32746 1 1 60 GLY H H -10.624 2.747 -5.951 1.00 . A A . 60 GLY H 1 1
20 32747 1 1 60 GLY HA2 H -12.234 4.340 -6.907 1.00 . A A . 60 GLY HA2 1 1
20 32748 1 1 60 GLY HA3 H -13.090 4.269 -5.374 1.00 . A A . 60 GLY HA3 1 1
20 32749 1 1 60 GLY N N -11.492 2.970 -5.550 1.00 . A A . 60 GLY N 1 1
20 32750 1 1 60 GLY O O -11.740 6.552 -5.351 1.00 . A A . 60 GLY O 1 1
20 32751 1 1 61 GLY C C -8.887 6.038 -2.937 1.00 . A A . 61 GLY C 1 1
20 32752 1 1 61 GLY CA C -9.205 6.150 -4.411 1.00 . A A . 61 GLY CA 1 1
20 32753 1 1 61 GLY H H -9.807 4.170 -4.810 1.00 . A A . 61 GLY H 1 1
20 32754 1 1 61 GLY HA2 H -8.283 6.088 -4.971 1.00 . A A . 61 GLY HA2 1 1
20 32755 1 1 61 GLY HA3 H -9.665 7.109 -4.600 1.00 . A A . 61 GLY HA3 1 1
20 32756 1 1 61 GLY N N -10.092 5.109 -4.863 1.00 . A A . 61 GLY N 1 1
20 32757 1 1 61 GLY O O -9.242 5.052 -2.289 1.00 . A A . 61 GLY O 1 1
20 32758 1 1 62 LEU C C -8.893 7.131 -0.026 1.00 . A A . 62 LEU C 1 1
20 32759 1 1 62 LEU CA C -7.752 7.043 -1.034 1.00 . A A . 62 LEU CA 1 1
20 32760 1 1 62 LEU CB C -6.764 8.192 -0.805 1.00 . A A . 62 LEU CB 1 1
20 32761 1 1 62 LEU CD1 C -5.403 7.856 -2.909 1.00 . A A . 62 LEU CD1 1 1
20 32762 1 1 62 LEU CD2 C -4.460 9.146 -1.005 1.00 . A A . 62 LEU CD2 1 1
20 32763 1 1 62 LEU CG C -5.361 7.993 -1.395 1.00 . A A . 62 LEU CG 1 1
20 32764 1 1 62 LEU H H -8.100 7.868 -2.944 1.00 . A A . 62 LEU H 1 1
20 32765 1 1 62 LEU HA H -7.233 6.108 -0.891 1.00 . A A . 62 LEU HA 1 1
20 32766 1 1 62 LEU HB2 H -7.185 9.088 -1.236 1.00 . A A . 62 LEU HB2 1 1
20 32767 1 1 62 LEU HB3 H -6.662 8.343 0.259 1.00 . A A . 62 LEU HB3 1 1
20 32768 1 1 62 LEU HD11 H -5.786 8.768 -3.342 1.00 . A A . 62 LEU HD11 1 1
20 32769 1 1 62 LEU HD12 H -6.048 7.031 -3.175 1.00 . A A . 62 LEU HD12 1 1
20 32770 1 1 62 LEU HD13 H -4.405 7.670 -3.282 1.00 . A A . 62 LEU HD13 1 1
20 32771 1 1 62 LEU HD21 H -4.414 9.220 0.070 1.00 . A A . 62 LEU HD21 1 1
20 32772 1 1 62 LEU HD22 H -4.856 10.065 -1.414 1.00 . A A . 62 LEU HD22 1 1
20 32773 1 1 62 LEU HD23 H -3.468 8.976 -1.398 1.00 . A A . 62 LEU HD23 1 1
20 32774 1 1 62 LEU HG H -4.935 7.087 -0.991 1.00 . A A . 62 LEU HG 1 1
20 32775 1 1 62 LEU N N -8.245 7.066 -2.404 1.00 . A A . 62 LEU N 1 1
20 32776 1 1 62 LEU O O -8.831 6.528 1.047 1.00 . A A . 62 LEU O 1 1
20 32777 1 1 63 GLU C C -11.861 6.786 0.689 1.00 . A A . 63 GLU C 1 1
20 32778 1 1 63 GLU CA C -11.068 8.072 0.516 1.00 . A A . 63 GLU CA 1 1
20 32779 1 1 63 GLU CB C -11.973 9.183 -0.018 1.00 . A A . 63 GLU CB 1 1
20 32780 1 1 63 GLU CD C -10.914 11.158 1.157 1.00 . A A . 63 GLU CD 1 1
20 32781 1 1 63 GLU CG C -11.264 10.519 -0.173 1.00 . A A . 63 GLU CG 1 1
20 32782 1 1 63 GLU H H -9.963 8.265 -1.277 1.00 . A A . 63 GLU H 1 1
20 32783 1 1 63 GLU HA H -10.676 8.371 1.477 1.00 . A A . 63 GLU HA 1 1
20 32784 1 1 63 GLU HB2 H -12.355 8.890 -0.984 1.00 . A A . 63 GLU HB2 1 1
20 32785 1 1 63 GLU HB3 H -12.801 9.318 0.661 1.00 . A A . 63 GLU HB3 1 1
20 32786 1 1 63 GLU HG2 H -10.353 10.366 -0.733 1.00 . A A . 63 GLU HG2 1 1
20 32787 1 1 63 GLU HG3 H -11.910 11.191 -0.720 1.00 . A A . 63 GLU HG3 1 1
20 32788 1 1 63 GLU N N -9.940 7.863 -0.383 1.00 . A A . 63 GLU N 1 1
20 32789 1 1 63 GLU O O -12.462 6.551 1.735 1.00 . A A . 63 GLU O 1 1
20 32790 1 1 63 GLU OE1 O -10.252 10.496 1.979 1.00 . A A . 63 GLU OE1 1 1
20 32791 1 1 63 GLU OE2 O -11.310 12.314 1.396 1.00 . A A . 63 GLU OE2 1 1
20 32792 1 1 64 ALA C C -11.901 3.726 0.692 1.00 . A A . 64 ALA C 1 1
20 32793 1 1 64 ALA CA C -12.546 4.679 -0.304 1.00 . A A . 64 ALA CA 1 1
20 32794 1 1 64 ALA CB C -12.583 4.059 -1.690 1.00 . A A . 64 ALA CB 1 1
20 32795 1 1 64 ALA H H -11.323 6.187 -1.137 1.00 . A A . 64 ALA H 1 1
20 32796 1 1 64 ALA HA H -13.563 4.874 0.005 1.00 . A A . 64 ALA HA 1 1
20 32797 1 1 64 ALA HB1 H -11.576 3.856 -2.020 1.00 . A A . 64 ALA HB1 1 1
20 32798 1 1 64 ALA HB2 H -13.057 4.743 -2.375 1.00 . A A . 64 ALA HB2 1 1
20 32799 1 1 64 ALA HB3 H -13.144 3.136 -1.658 1.00 . A A . 64 ALA HB3 1 1
20 32800 1 1 64 ALA N N -11.837 5.947 -0.338 1.00 . A A . 64 ALA N 1 1
20 32801 1 1 64 ALA O O -12.572 3.183 1.565 1.00 . A A . 64 ALA O 1 1
20 32802 1 1 65 VAL C C -9.988 3.119 2.915 1.00 . A A . 65 VAL C 1 1
20 32803 1 1 65 VAL CA C -9.840 2.666 1.463 1.00 . A A . 65 VAL CA 1 1
20 32804 1 1 65 VAL CB C -8.342 2.620 1.086 1.00 . A A . 65 VAL CB 1 1
20 32805 1 1 65 VAL CG1 C -7.592 1.627 1.964 1.00 . A A . 65 VAL CG1 1 1
20 32806 1 1 65 VAL CG2 C -8.172 2.264 -0.382 1.00 . A A . 65 VAL CG2 1 1
20 32807 1 1 65 VAL H H -10.106 4.037 -0.132 1.00 . A A . 65 VAL H 1 1
20 32808 1 1 65 VAL HA H -10.249 1.671 1.361 1.00 . A A . 65 VAL HA 1 1
20 32809 1 1 65 VAL HB H -7.921 3.600 1.248 1.00 . A A . 65 VAL HB 1 1
20 32810 1 1 65 VAL HG11 H -7.718 1.899 3.001 1.00 . A A . 65 VAL HG11 1 1
20 32811 1 1 65 VAL HG12 H -6.543 1.645 1.713 1.00 . A A . 65 VAL HG12 1 1
20 32812 1 1 65 VAL HG13 H -7.985 0.635 1.801 1.00 . A A . 65 VAL HG13 1 1
20 32813 1 1 65 VAL HG21 H -8.604 1.292 -0.570 1.00 . A A . 65 VAL HG21 1 1
20 32814 1 1 65 VAL HG22 H -7.122 2.244 -0.629 1.00 . A A . 65 VAL HG22 1 1
20 32815 1 1 65 VAL HG23 H -8.670 3.003 -0.992 1.00 . A A . 65 VAL HG23 1 1
20 32816 1 1 65 VAL N N -10.586 3.554 0.572 1.00 . A A . 65 VAL N 1 1
20 32817 1 1 65 VAL O O -10.094 2.299 3.829 1.00 . A A . 65 VAL O 1 1
20 32818 1 1 66 ARG C C -11.558 4.576 5.028 1.00 . A A . 66 ARG C 1 1
20 32819 1 1 66 ARG CA C -10.228 5.028 4.424 1.00 . A A . 66 ARG CA 1 1
20 32820 1 1 66 ARG CB C -10.203 6.554 4.326 1.00 . A A . 66 ARG CB 1 1
20 32821 1 1 66 ARG CD C -8.873 8.652 4.024 1.00 . A A . 66 ARG CD 1 1
20 32822 1 1 66 ARG CG C -8.809 7.161 4.316 1.00 . A A . 66 ARG CG 1 1
20 32823 1 1 66 ARG CZ C -7.554 10.696 4.436 1.00 . A A . 66 ARG CZ 1 1
20 32824 1 1 66 ARG H H -9.890 5.028 2.335 1.00 . A A . 66 ARG H 1 1
20 32825 1 1 66 ARG HA H -9.423 4.704 5.068 1.00 . A A . 66 ARG HA 1 1
20 32826 1 1 66 ARG HB2 H -10.704 6.851 3.416 1.00 . A A . 66 ARG HB2 1 1
20 32827 1 1 66 ARG HB3 H -10.742 6.964 5.169 1.00 . A A . 66 ARG HB3 1 1
20 32828 1 1 66 ARG HD2 H -8.913 8.793 2.955 1.00 . A A . 66 ARG HD2 1 1
20 32829 1 1 66 ARG HD3 H -9.773 9.052 4.470 1.00 . A A . 66 ARG HD3 1 1
20 32830 1 1 66 ARG HE H -7.047 8.856 5.058 1.00 . A A . 66 ARG HE 1 1
20 32831 1 1 66 ARG HG2 H -8.351 7.011 5.282 1.00 . A A . 66 ARG HG2 1 1
20 32832 1 1 66 ARG HG3 H -8.219 6.676 3.553 1.00 . A A . 66 ARG HG3 1 1
20 32833 1 1 66 ARG HH11 H -9.168 10.970 3.224 1.00 . A A . 66 ARG HH11 1 1
20 32834 1 1 66 ARG HH12 H -8.278 12.410 3.630 1.00 . A A . 66 ARG HH12 1 1
20 32835 1 1 66 ARG HH21 H -5.875 10.738 5.570 1.00 . A A . 66 ARG HH21 1 1
20 32836 1 1 66 ARG HH22 H -6.407 12.283 4.966 1.00 . A A . 66 ARG HH22 1 1
20 32837 1 1 66 ARG N N -10.017 4.435 3.107 1.00 . A A . 66 ARG N 1 1
20 32838 1 1 66 ARG NE N -7.721 9.378 4.550 1.00 . A A . 66 ARG NE 1 1
20 32839 1 1 66 ARG NH1 N -8.397 11.418 3.706 1.00 . A A . 66 ARG NH1 1 1
20 32840 1 1 66 ARG NH2 N -6.528 11.287 5.035 1.00 . A A . 66 ARG NH2 1 1
20 32841 1 1 66 ARG O O -11.690 4.457 6.247 1.00 . A A . 66 ARG O 1 1
20 32842 1 1 67 GLN C C -13.968 2.424 4.828 1.00 . A A . 67 GLN C 1 1
20 32843 1 1 67 GLN CA C -13.869 3.931 4.626 1.00 . A A . 67 GLN CA 1 1
20 32844 1 1 67 GLN CB C -14.937 4.407 3.644 1.00 . A A . 67 GLN CB 1 1
20 32845 1 1 67 GLN CD C -16.065 6.388 2.537 1.00 . A A . 67 GLN CD 1 1
20 32846 1 1 67 GLN CG C -15.028 5.921 3.541 1.00 . A A . 67 GLN CG 1 1
20 32847 1 1 67 GLN H H -12.368 4.395 3.204 1.00 . A A . 67 GLN H 1 1
20 32848 1 1 67 GLN HA H -14.041 4.411 5.576 1.00 . A A . 67 GLN HA 1 1
20 32849 1 1 67 GLN HB2 H -14.716 4.010 2.665 1.00 . A A . 67 GLN HB2 1 1
20 32850 1 1 67 GLN HB3 H -15.895 4.032 3.969 1.00 . A A . 67 GLN HB3 1 1
20 32851 1 1 67 GLN HE21 H -17.163 4.775 2.875 1.00 . A A . 67 GLN HE21 1 1
20 32852 1 1 67 GLN HE22 H -17.795 5.883 1.711 1.00 . A A . 67 GLN HE22 1 1
20 32853 1 1 67 GLN HG2 H -15.290 6.316 4.511 1.00 . A A . 67 GLN HG2 1 1
20 32854 1 1 67 GLN HG3 H -14.063 6.307 3.247 1.00 . A A . 67 GLN HG3 1 1
20 32855 1 1 67 GLN N N -12.541 4.322 4.170 1.00 . A A . 67 GLN N 1 1
20 32856 1 1 67 GLN NE2 N -17.112 5.603 2.357 1.00 . A A . 67 GLN NE2 1 1
20 32857 1 1 67 GLN O O -14.726 1.957 5.683 1.00 . A A . 67 GLN O 1 1
20 32858 1 1 67 GLN OE1 O -15.922 7.447 1.927 1.00 . A A . 67 GLN OE1 1 1
20 32859 1 1 68 GLU C C -12.718 -0.237 5.551 1.00 . A A . 68 GLU C 1 1
20 32860 1 1 68 GLU CA C -13.204 0.204 4.173 1.00 . A A . 68 GLU CA 1 1
20 32861 1 1 68 GLU CB C -12.323 -0.450 3.116 1.00 . A A . 68 GLU CB 1 1
20 32862 1 1 68 GLU CD C -13.924 -0.041 1.202 1.00 . A A . 68 GLU CD 1 1
20 32863 1 1 68 GLU CG C -12.501 0.083 1.713 1.00 . A A . 68 GLU CG 1 1
20 32864 1 1 68 GLU H H -12.611 2.086 3.391 1.00 . A A . 68 GLU H 1 1
20 32865 1 1 68 GLU HA H -14.225 -0.130 4.037 1.00 . A A . 68 GLU HA 1 1
20 32866 1 1 68 GLU HB2 H -11.291 -0.306 3.397 1.00 . A A . 68 GLU HB2 1 1
20 32867 1 1 68 GLU HB3 H -12.535 -1.508 3.102 1.00 . A A . 68 GLU HB3 1 1
20 32868 1 1 68 GLU HG2 H -12.210 1.119 1.708 1.00 . A A . 68 GLU HG2 1 1
20 32869 1 1 68 GLU HG3 H -11.852 -0.473 1.053 1.00 . A A . 68 GLU HG3 1 1
20 32870 1 1 68 GLU N N -13.191 1.662 4.062 1.00 . A A . 68 GLU N 1 1
20 32871 1 1 68 GLU O O -13.008 -1.346 5.992 1.00 . A A . 68 GLU O 1 1
20 32872 1 1 68 GLU OE1 O -14.294 -1.119 0.689 1.00 . A A . 68 GLU OE1 1 1
20 32873 1 1 68 GLU OE2 O -14.686 0.943 1.322 1.00 . A A . 68 GLU OE2 1 1
20 32874 1 1 69 MET C C -12.600 0.015 8.540 1.00 . A A . 69 MET C 1 1
20 32875 1 1 69 MET CA C -11.476 0.388 7.578 1.00 . A A . 69 MET CA 1 1
20 32876 1 1 69 MET CB C -10.742 1.620 8.111 1.00 . A A . 69 MET CB 1 1
20 32877 1 1 69 MET CE C -6.604 1.160 8.026 1.00 . A A . 69 MET CE 1 1
20 32878 1 1 69 MET CG C -9.292 1.727 7.667 1.00 . A A . 69 MET CG 1 1
20 32879 1 1 69 MET H H -11.776 1.502 5.801 1.00 . A A . 69 MET H 1 1
20 32880 1 1 69 MET HA H -10.778 -0.434 7.518 1.00 . A A . 69 MET HA 1 1
20 32881 1 1 69 MET HB2 H -11.262 2.503 7.771 1.00 . A A . 69 MET HB2 1 1
20 32882 1 1 69 MET HB3 H -10.765 1.596 9.190 1.00 . A A . 69 MET HB3 1 1
20 32883 1 1 69 MET HE1 H -6.453 0.983 6.969 1.00 . A A . 69 MET HE1 1 1
20 32884 1 1 69 MET HE2 H -5.832 0.653 8.595 1.00 . A A . 69 MET HE2 1 1
20 32885 1 1 69 MET HE3 H -6.549 2.221 8.224 1.00 . A A . 69 MET HE3 1 1
20 32886 1 1 69 MET HG2 H -9.242 1.543 6.605 1.00 . A A . 69 MET HG2 1 1
20 32887 1 1 69 MET HG3 H -8.939 2.727 7.875 1.00 . A A . 69 MET HG3 1 1
20 32888 1 1 69 MET N N -11.984 0.648 6.227 1.00 . A A . 69 MET N 1 1
20 32889 1 1 69 MET O O -12.359 -0.549 9.605 1.00 . A A . 69 MET O 1 1
20 32890 1 1 69 MET SD S -8.217 0.545 8.509 1.00 . A A . 69 MET SD 1 1
20 32891 1 1 70 ARG C C -16.102 -0.500 8.037 1.00 . A A . 70 ARG C 1 1
20 32892 1 1 70 ARG CA C -14.986 -0.011 8.957 1.00 . A A . 70 ARG CA 1 1
20 32893 1 1 70 ARG CB C -15.433 1.184 9.793 1.00 . A A . 70 ARG CB 1 1
20 32894 1 1 70 ARG CD C -15.612 3.685 9.674 1.00 . A A . 70 ARG CD 1 1
20 32895 1 1 70 ARG CG C -15.932 2.370 8.981 1.00 . A A . 70 ARG CG 1 1
20 32896 1 1 70 ARG CZ C -15.426 4.423 12.024 1.00 . A A . 70 ARG CZ 1 1
20 32897 1 1 70 ARG H H -13.950 0.910 7.377 1.00 . A A . 70 ARG H 1 1
20 32898 1 1 70 ARG HA H -14.698 -0.817 9.618 1.00 . A A . 70 ARG HA 1 1
20 32899 1 1 70 ARG HB2 H -16.223 0.871 10.459 1.00 . A A . 70 ARG HB2 1 1
20 32900 1 1 70 ARG HB3 H -14.590 1.514 10.378 1.00 . A A . 70 ARG HB3 1 1
20 32901 1 1 70 ARG HD2 H -14.547 3.856 9.612 1.00 . A A . 70 ARG HD2 1 1
20 32902 1 1 70 ARG HD3 H -16.134 4.481 9.165 1.00 . A A . 70 ARG HD3 1 1
20 32903 1 1 70 ARG HE H -16.754 3.087 11.341 1.00 . A A . 70 ARG HE 1 1
20 32904 1 1 70 ARG HG2 H -15.454 2.359 8.013 1.00 . A A . 70 ARG HG2 1 1
20 32905 1 1 70 ARG HG3 H -17.003 2.287 8.858 1.00 . A A . 70 ARG HG3 1 1
20 32906 1 1 70 ARG HH11 H -14.081 5.287 10.771 1.00 . A A . 70 ARG HH11 1 1
20 32907 1 1 70 ARG HH12 H -13.985 5.799 12.429 1.00 . A A . 70 ARG HH12 1 1
20 32908 1 1 70 ARG HH21 H -16.609 3.737 13.516 1.00 . A A . 70 ARG HH21 1 1
20 32909 1 1 70 ARG HH22 H -15.420 4.910 13.996 1.00 . A A . 70 ARG HH22 1 1
20 32910 1 1 70 ARG N N -13.825 0.365 8.179 1.00 . A A . 70 ARG N 1 1
20 32911 1 1 70 ARG NE N -16.009 3.683 11.082 1.00 . A A . 70 ARG NE 1 1
20 32912 1 1 70 ARG NH1 N -14.418 5.232 11.716 1.00 . A A . 70 ARG NH1 1 1
20 32913 1 1 70 ARG NH2 N -15.854 4.350 13.276 1.00 . A A . 70 ARG NH2 1 1
20 32914 1 1 70 ARG O O -17.278 -0.503 8.403 1.00 . A A . 70 ARG O 1 1
20 32915 1 1 71 ARG C C -16.508 -2.854 5.514 1.00 . A A . 71 ARG C 1 1
20 32916 1 1 71 ARG CA C -16.672 -1.372 5.837 1.00 . A A . 71 ARG CA 1 1
20 32917 1 1 71 ARG CB C -16.534 -0.548 4.563 1.00 . A A . 71 ARG CB 1 1
20 32918 1 1 71 ARG CD C -17.409 -0.047 2.277 1.00 . A A . 71 ARG CD 1 1
20 32919 1 1 71 ARG CG C -17.547 -0.925 3.502 1.00 . A A . 71 ARG CG 1 1
20 32920 1 1 71 ARG CZ C -17.899 -0.397 -0.108 1.00 . A A . 71 ARG CZ 1 1
20 32921 1 1 71 ARG H H -14.750 -0.957 6.631 1.00 . A A . 71 ARG H 1 1
20 32922 1 1 71 ARG HA H -17.661 -1.219 6.230 1.00 . A A . 71 ARG HA 1 1
20 32923 1 1 71 ARG HB2 H -16.667 0.497 4.805 1.00 . A A . 71 ARG HB2 1 1
20 32924 1 1 71 ARG HB3 H -15.544 -0.692 4.155 1.00 . A A . 71 ARG HB3 1 1
20 32925 1 1 71 ARG HD2 H -17.688 0.962 2.542 1.00 . A A . 71 ARG HD2 1 1
20 32926 1 1 71 ARG HD3 H -16.375 -0.060 1.958 1.00 . A A . 71 ARG HD3 1 1
20 32927 1 1 71 ARG HE H -19.130 -0.890 1.396 1.00 . A A . 71 ARG HE 1 1
20 32928 1 1 71 ARG HG2 H -17.391 -1.956 3.219 1.00 . A A . 71 ARG HG2 1 1
20 32929 1 1 71 ARG HG3 H -18.536 -0.808 3.918 1.00 . A A . 71 ARG HG3 1 1
20 32930 1 1 71 ARG HH11 H -16.086 0.434 0.288 1.00 . A A . 71 ARG HH11 1 1
20 32931 1 1 71 ARG HH12 H -16.443 0.171 -1.392 1.00 . A A . 71 ARG HH12 1 1
20 32932 1 1 71 ARG HH21 H -19.606 -1.232 -0.823 1.00 . A A . 71 ARG HH21 1 1
20 32933 1 1 71 ARG HH22 H -18.450 -0.750 -2.027 1.00 . A A . 71 ARG HH22 1 1
20 32934 1 1 71 ARG N N -15.713 -0.929 6.841 1.00 . A A . 71 ARG N 1 1
20 32935 1 1 71 ARG NE N -18.251 -0.494 1.170 1.00 . A A . 71 ARG NE 1 1
20 32936 1 1 71 ARG NH1 N -16.721 0.114 -0.433 1.00 . A A . 71 ARG NH1 1 1
20 32937 1 1 71 ARG NH2 N -18.716 -0.828 -1.062 1.00 . A A . 71 ARG NH2 1 1
20 32938 1 1 71 ARG O O -17.288 -3.684 5.984 1.00 . A A . 71 ARG O 1 1
20 32939 1 1 72 GLN C C -13.833 -4.700 3.822 1.00 . A A . 72 GLN C 1 1
20 32940 1 1 72 GLN CA C -15.278 -4.539 4.265 1.00 . A A . 72 GLN CA 1 1
20 32941 1 1 72 GLN CB C -16.214 -4.898 3.104 1.00 . A A . 72 GLN CB 1 1
20 32942 1 1 72 GLN CD C -16.692 -4.581 0.644 1.00 . A A . 72 GLN CD 1 1
20 32943 1 1 72 GLN CG C -16.049 -4.001 1.885 1.00 . A A . 72 GLN CG 1 1
20 32944 1 1 72 GLN H H -14.881 -2.474 4.418 1.00 . A A . 72 GLN H 1 1
20 32945 1 1 72 GLN HA H -15.469 -5.201 5.096 1.00 . A A . 72 GLN HA 1 1
20 32946 1 1 72 GLN HB2 H -16.020 -5.917 2.804 1.00 . A A . 72 GLN HB2 1 1
20 32947 1 1 72 GLN HB3 H -17.235 -4.819 3.445 1.00 . A A . 72 GLN HB3 1 1
20 32948 1 1 72 GLN HE21 H -14.991 -5.488 0.177 1.00 . A A . 72 GLN HE21 1 1
20 32949 1 1 72 GLN HE22 H -16.302 -5.740 -0.922 1.00 . A A . 72 GLN HE22 1 1
20 32950 1 1 72 GLN HG2 H -16.506 -3.046 2.094 1.00 . A A . 72 GLN HG2 1 1
20 32951 1 1 72 GLN HG3 H -14.995 -3.861 1.696 1.00 . A A . 72 GLN HG3 1 1
20 32952 1 1 72 GLN N N -15.503 -3.175 4.713 1.00 . A A . 72 GLN N 1 1
20 32953 1 1 72 GLN NE2 N -15.919 -5.346 -0.110 1.00 . A A . 72 GLN NE2 1 1
20 32954 1 1 72 GLN O O -13.146 -3.672 3.683 1.00 . A A . 72 GLN O 1 1
20 32955 1 1 72 GLN OXT O -13.403 -5.853 3.598 1.00 . A A . 72 GLN OXT 1 1
20 32956 1 1 72 GLN OE1 O -17.868 -4.345 0.365 1.00 . A A . 72 GLN OE1 1 1
20 32957 2 2 1 GLY C C -12.638 -12.559 4.903 1.00 . B B . 73 GLY C 1 1
20 32958 2 2 1 GLY CA C -13.484 -11.453 5.495 1.00 . B B . 73 GLY CA 1 1
20 32959 2 2 1 GLY H1 H -13.825 -12.370 7.335 1.00 . B B . 73 GLY H1 1 1
20 32960 2 2 1 GLY H2 H -15.025 -12.673 6.179 1.00 . B B . 73 GLY H2 1 1
20 32961 2 2 1 GLY H3 H -14.949 -11.163 6.948 1.00 . B B . 73 GLY H3 1 1
20 32962 2 2 1 GLY HA2 H -14.081 -11.014 4.711 1.00 . B B . 73 GLY HA2 1 1
20 32963 2 2 1 GLY HA3 H -12.833 -10.696 5.908 1.00 . B B . 73 GLY HA3 1 1
20 32964 2 2 1 GLY N N -14.382 -11.950 6.561 1.00 . B B . 73 GLY N 1 1
20 32965 2 2 1 GLY O O -13.124 -13.662 4.673 1.00 . B B . 73 GLY O 1 1
20 32966 2 2 2 HIS C C -9.572 -13.731 5.341 1.00 . B B . 74 HIS C 1 1
20 32967 2 2 2 HIS CA C -10.443 -13.287 4.172 1.00 . B B . 74 HIS CA 1 1
20 32968 2 2 2 HIS CB C -9.571 -12.780 3.012 1.00 . B B . 74 HIS CB 1 1
20 32969 2 2 2 HIS CD2 C -10.271 -11.205 1.071 1.00 . B B . 74 HIS CD2 1 1
20 32970 2 2 2 HIS CE1 C -11.836 -12.456 0.193 1.00 . B B . 74 HIS CE1 1 1
20 32971 2 2 2 HIS CG C -10.341 -12.344 1.803 1.00 . B B . 74 HIS CG 1 1
20 32972 2 2 2 HIS H H -11.057 -11.347 4.771 1.00 . B B . 74 HIS H 1 1
20 32973 2 2 2 HIS HA H -11.027 -14.131 3.834 1.00 . B B . 74 HIS HA 1 1
20 32974 2 2 2 HIS HB2 H -8.993 -11.935 3.353 1.00 . B B . 74 HIS HB2 1 1
20 32975 2 2 2 HIS HB3 H -8.899 -13.570 2.710 1.00 . B B . 74 HIS HB3 1 1
20 32976 2 2 2 HIS HD1 H -11.616 -14.004 1.522 1.00 . B B . 74 HIS HD1 1 1
20 32977 2 2 2 HIS HD2 H -9.591 -10.371 1.237 1.00 . B B . 74 HIS HD2 1 1
20 32978 2 2 2 HIS HE1 H -12.630 -12.810 -0.447 1.00 . B B . 74 HIS HE1 1 1
20 32979 2 2 2 HIS HE2 H -11.552 -10.531 -0.440 1.00 . B B . 74 HIS HE2 1 1
20 32980 2 2 2 HIS N N -11.372 -12.266 4.639 1.00 . B B . 74 HIS N 1 1
20 32981 2 2 2 HIS ND1 N -11.328 -13.105 1.224 1.00 . B B . 74 HIS ND1 1 1
20 32982 2 2 2 HIS NE2 N -11.211 -11.298 0.077 1.00 . B B . 74 HIS NE2 1 1
20 32983 2 2 2 HIS O O -9.988 -14.554 6.152 1.00 . B B . 74 HIS O 1 1
20 32984 2 2 3 MET C C -7.635 -12.134 7.518 1.00 . B B . 75 MET C 1 1
20 32985 2 2 3 MET CA C -7.543 -13.362 6.625 1.00 . B B . 75 MET CA 1 1
20 32986 2 2 3 MET CB C -6.087 -13.643 6.236 1.00 . B B . 75 MET CB 1 1
20 32987 2 2 3 MET CE C -3.806 -14.039 3.979 1.00 . B B . 75 MET CE 1 1
20 32988 2 2 3 MET CG C -5.893 -14.987 5.549 1.00 . B B . 75 MET CG 1 1
20 32989 2 2 3 MET H H -8.034 -12.628 4.700 1.00 . B B . 75 MET H 1 1
20 32990 2 2 3 MET HA H -7.936 -14.210 7.165 1.00 . B B . 75 MET HA 1 1
20 32991 2 2 3 MET HB2 H -5.749 -12.867 5.566 1.00 . B B . 75 MET HB2 1 1
20 32992 2 2 3 MET HB3 H -5.478 -13.628 7.129 1.00 . B B . 75 MET HB3 1 1
20 32993 2 2 3 MET HE1 H -4.464 -14.136 3.128 1.00 . B B . 75 MET HE1 1 1
20 32994 2 2 3 MET HE2 H -2.781 -14.123 3.653 1.00 . B B . 75 MET HE2 1 1
20 32995 2 2 3 MET HE3 H -3.959 -13.076 4.444 1.00 . B B . 75 MET HE3 1 1
20 32996 2 2 3 MET HG2 H -6.262 -15.766 6.198 1.00 . B B . 75 MET HG2 1 1
20 32997 2 2 3 MET HG3 H -6.459 -14.990 4.629 1.00 . B B . 75 MET HG3 1 1
20 32998 2 2 3 MET N N -8.375 -13.166 5.443 1.00 . B B . 75 MET N 1 1
20 32999 2 2 3 MET O O -7.200 -12.142 8.668 1.00 . B B . 75 MET O 1 1
20 33000 2 2 3 MET SD S -4.164 -15.336 5.161 1.00 . B B . 75 MET SD 1 1
20 33001 2 2 4 LEU C C -9.944 -9.482 7.547 1.00 . B B . 76 LEU C 1 1
20 33002 2 2 4 LEU CA C -8.472 -9.844 7.686 1.00 . B B . 76 LEU CA 1 1
20 33003 2 2 4 LEU CB C -7.610 -8.689 7.148 1.00 . B B . 76 LEU CB 1 1
20 33004 2 2 4 LEU CD1 C -6.463 -8.170 9.324 1.00 . B B . 76 LEU CD1 1 1
20 33005 2 2 4 LEU CD2 C -5.333 -9.648 7.663 1.00 . B B . 76 LEU CD2 1 1
20 33006 2 2 4 LEU CG C -6.260 -8.460 7.847 1.00 . B B . 76 LEU CG 1 1
20 33007 2 2 4 LEU H H -8.497 -11.142 6.027 1.00 . B B . 76 LEU H 1 1
20 33008 2 2 4 LEU HA H -8.243 -10.009 8.729 1.00 . B B . 76 LEU HA 1 1
20 33009 2 2 4 LEU HB2 H -7.418 -8.872 6.099 1.00 . B B . 76 LEU HB2 1 1
20 33010 2 2 4 LEU HB3 H -8.185 -7.779 7.231 1.00 . B B . 76 LEU HB3 1 1
20 33011 2 2 4 LEU HD11 H -7.068 -7.282 9.436 1.00 . B B . 76 LEU HD11 1 1
20 33012 2 2 4 LEU HD12 H -5.503 -8.015 9.796 1.00 . B B . 76 LEU HD12 1 1
20 33013 2 2 4 LEU HD13 H -6.962 -9.007 9.788 1.00 . B B . 76 LEU HD13 1 1
20 33014 2 2 4 LEU HD21 H -5.151 -9.804 6.611 1.00 . B B . 76 LEU HD21 1 1
20 33015 2 2 4 LEU HD22 H -5.793 -10.530 8.084 1.00 . B B . 76 LEU HD22 1 1
20 33016 2 2 4 LEU HD23 H -4.396 -9.456 8.167 1.00 . B B . 76 LEU HD23 1 1
20 33017 2 2 4 LEU HG H -5.784 -7.597 7.407 1.00 . B B . 76 LEU HG 1 1
20 33018 2 2 4 LEU N N -8.214 -11.079 6.960 1.00 . B B . 76 LEU N 1 1
20 33019 2 2 4 LEU O O -10.575 -9.832 6.549 1.00 . B B . 76 LEU O 1 1
20 33020 2 2 5 PRO C C -12.039 -6.929 7.982 1.00 . B B . 77 PRO C 1 1
20 33021 2 2 5 PRO CA C -11.898 -8.350 8.522 1.00 . B B . 77 PRO CA 1 1
20 33022 2 2 5 PRO CB C -12.298 -8.416 9.999 1.00 . B B . 77 PRO CB 1 1
20 33023 2 2 5 PRO CD C -9.869 -8.412 9.801 1.00 . B B . 77 PRO CD 1 1
20 33024 2 2 5 PRO CG C -11.015 -8.388 10.785 1.00 . B B . 77 PRO CG 1 1
20 33025 2 2 5 PRO HA H -12.517 -9.016 7.947 1.00 . B B . 77 PRO HA 1 1
20 33026 2 2 5 PRO HB2 H -12.921 -7.568 10.241 1.00 . B B . 77 PRO HB2 1 1
20 33027 2 2 5 PRO HB3 H -12.845 -9.327 10.181 1.00 . B B . 77 PRO HB3 1 1
20 33028 2 2 5 PRO HD2 H -9.416 -7.432 9.716 1.00 . B B . 77 PRO HD2 1 1
20 33029 2 2 5 PRO HD3 H -9.135 -9.145 10.096 1.00 . B B . 77 PRO HD3 1 1
20 33030 2 2 5 PRO HG2 H -10.972 -7.485 11.374 1.00 . B B . 77 PRO HG2 1 1
20 33031 2 2 5 PRO HG3 H -10.969 -9.254 11.428 1.00 . B B . 77 PRO HG3 1 1
20 33032 2 2 5 PRO N N -10.513 -8.795 8.545 1.00 . B B . 77 PRO N 1 1
20 33033 2 2 5 PRO O O -13.112 -6.328 8.046 1.00 . B B . 77 PRO O 1 1
20 33034 2 2 6 ASP C C -10.493 -5.083 5.461 1.00 . B B . 78 ASP C 1 1
20 33035 2 2 6 ASP CA C -10.910 -5.056 6.919 1.00 . B B . 78 ASP CA 1 1
20 33036 2 2 6 ASP CB C -9.914 -4.197 7.705 1.00 . B B . 78 ASP CB 1 1
20 33037 2 2 6 ASP CG C -10.163 -4.191 9.201 1.00 . B B . 78 ASP CG 1 1
20 33038 2 2 6 ASP H H -10.144 -6.957 7.383 1.00 . B B . 78 ASP H 1 1
20 33039 2 2 6 ASP HA H -11.896 -4.631 7.003 1.00 . B B . 78 ASP HA 1 1
20 33040 2 2 6 ASP HB2 H -8.920 -4.575 7.533 1.00 . B B . 78 ASP HB2 1 1
20 33041 2 2 6 ASP HB3 H -9.970 -3.179 7.346 1.00 . B B . 78 ASP HB3 1 1
20 33042 2 2 6 ASP N N -10.947 -6.410 7.439 1.00 . B B . 78 ASP N 1 1
20 33043 2 2 6 ASP O O -10.307 -6.159 4.891 1.00 . B B . 78 ASP O 1 1
20 33044 2 2 6 ASP OD1 O -9.730 -5.142 9.884 1.00 . B B . 78 ASP OD1 1 1
20 33045 2 2 6 ASP OD2 O -10.771 -3.225 9.701 1.00 . B B . 78 ASP OD2 1 1
20 33046 2 2 7 VAL C C -8.456 -4.442 3.309 1.00 . B B . 79 VAL C 1 1
20 33047 2 2 7 VAL CA C -9.840 -3.800 3.490 1.00 . B B . 79 VAL CA 1 1
20 33048 2 2 7 VAL CB C -9.848 -2.319 3.014 1.00 . B B . 79 VAL CB 1 1
20 33049 2 2 7 VAL CG1 C -9.190 -1.402 4.023 1.00 . B B . 79 VAL CG1 1 1
20 33050 2 2 7 VAL CG2 C -9.196 -2.149 1.654 1.00 . B B . 79 VAL CG2 1 1
20 33051 2 2 7 VAL H H -10.477 -3.099 5.388 1.00 . B B . 79 VAL H 1 1
20 33052 2 2 7 VAL HA H -10.544 -4.345 2.879 1.00 . B B . 79 VAL HA 1 1
20 33053 2 2 7 VAL HB H -10.879 -2.012 2.922 1.00 . B B . 79 VAL HB 1 1
20 33054 2 2 7 VAL HG11 H -9.055 -0.421 3.583 1.00 . B B . 79 VAL HG11 1 1
20 33055 2 2 7 VAL HG12 H -8.230 -1.806 4.304 1.00 . B B . 79 VAL HG12 1 1
20 33056 2 2 7 VAL HG13 H -9.819 -1.319 4.896 1.00 . B B . 79 VAL HG13 1 1
20 33057 2 2 7 VAL HG21 H -9.260 -1.114 1.350 1.00 . B B . 79 VAL HG21 1 1
20 33058 2 2 7 VAL HG22 H -9.703 -2.770 0.930 1.00 . B B . 79 VAL HG22 1 1
20 33059 2 2 7 VAL HG23 H -8.157 -2.441 1.717 1.00 . B B . 79 VAL HG23 1 1
20 33060 2 2 7 VAL N N -10.295 -3.912 4.878 1.00 . B B . 79 VAL N 1 1
20 33061 2 2 7 VAL O O -8.051 -4.780 2.194 1.00 . B B . 79 VAL O 1 1
20 33062 2 2 8 ALA C C -6.565 -6.700 3.717 1.00 . B B . 80 ALA C 1 1
20 33063 2 2 8 ALA CA C -6.470 -5.344 4.413 1.00 . B B . 80 ALA CA 1 1
20 33064 2 2 8 ALA CB C -5.967 -5.521 5.834 1.00 . B B . 80 ALA CB 1 1
20 33065 2 2 8 ALA H H -8.133 -4.364 5.277 1.00 . B B . 80 ALA H 1 1
20 33066 2 2 8 ALA HA H -5.765 -4.722 3.883 1.00 . B B . 80 ALA HA 1 1
20 33067 2 2 8 ALA HB1 H -5.784 -4.551 6.269 1.00 . B B . 80 ALA HB1 1 1
20 33068 2 2 8 ALA HB2 H -5.049 -6.088 5.822 1.00 . B B . 80 ALA HB2 1 1
20 33069 2 2 8 ALA HB3 H -6.711 -6.044 6.420 1.00 . B B . 80 ALA HB3 1 1
20 33070 2 2 8 ALA N N -7.763 -4.665 4.423 1.00 . B B . 80 ALA N 1 1
20 33071 2 2 8 ALA O O -5.610 -7.164 3.095 1.00 . B B . 80 ALA O 1 1
20 33072 2 2 9 GLN C C -7.994 -8.528 1.688 1.00 . B B . 81 GLN C 1 1
20 33073 2 2 9 GLN CA C -7.962 -8.626 3.207 1.00 . B B . 81 GLN CA 1 1
20 33074 2 2 9 GLN CB C -9.291 -9.201 3.706 1.00 . B B . 81 GLN CB 1 1
20 33075 2 2 9 GLN CD C -11.815 -9.003 3.664 1.00 . B B . 81 GLN CD 1 1
20 33076 2 2 9 GLN CG C -10.506 -8.491 3.124 1.00 . B B . 81 GLN CG 1 1
20 33077 2 2 9 GLN H H -8.478 -6.868 4.270 1.00 . B B . 81 GLN H 1 1
20 33078 2 2 9 GLN HA H -7.152 -9.273 3.499 1.00 . B B . 81 GLN HA 1 1
20 33079 2 2 9 GLN HB2 H -9.345 -10.246 3.435 1.00 . B B . 81 GLN HB2 1 1
20 33080 2 2 9 GLN HB3 H -9.328 -9.113 4.782 1.00 . B B . 81 GLN HB3 1 1
20 33081 2 2 9 GLN HE21 H -11.829 -7.572 5.038 1.00 . B B . 81 GLN HE21 1 1
20 33082 2 2 9 GLN HE22 H -13.195 -8.638 5.046 1.00 . B B . 81 GLN HE22 1 1
20 33083 2 2 9 GLN HG2 H -10.431 -7.438 3.354 1.00 . B B . 81 GLN HG2 1 1
20 33084 2 2 9 GLN HG3 H -10.500 -8.622 2.051 1.00 . B B . 81 GLN HG3 1 1
20 33085 2 2 9 GLN N N -7.737 -7.316 3.801 1.00 . B B . 81 GLN N 1 1
20 33086 2 2 9 GLN NE2 N -12.326 -8.345 4.689 1.00 . B B . 81 GLN NE2 1 1
20 33087 2 2 9 GLN O O -7.519 -9.419 0.983 1.00 . B B . 81 GLN O 1 1
20 33088 2 2 9 GLN OE1 O -12.374 -9.965 3.144 1.00 . B B . 81 GLN OE1 1 1
20 33089 2 2 10 ARG C C -7.402 -6.860 -0.851 1.00 . B B . 82 ARG C 1 1
20 33090 2 2 10 ARG CA C -8.734 -7.223 -0.213 1.00 . B B . 82 ARG CA 1 1
20 33091 2 2 10 ARG CB C -9.792 -6.133 -0.402 1.00 . B B . 82 ARG CB 1 1
20 33092 2 2 10 ARG CD C -10.323 -6.485 -2.841 1.00 . B B . 82 ARG CD 1 1
20 33093 2 2 10 ARG CG C -9.824 -5.525 -1.779 1.00 . B B . 82 ARG CG 1 1
20 33094 2 2 10 ARG CZ C -10.330 -6.526 -5.313 1.00 . B B . 82 ARG CZ 1 1
20 33095 2 2 10 ARG H H -8.827 -6.723 1.816 1.00 . B B . 82 ARG H 1 1
20 33096 2 2 10 ARG HA H -9.088 -8.138 -0.648 1.00 . B B . 82 ARG HA 1 1
20 33097 2 2 10 ARG HB2 H -10.763 -6.561 -0.204 1.00 . B B . 82 ARG HB2 1 1
20 33098 2 2 10 ARG HB3 H -9.608 -5.344 0.313 1.00 . B B . 82 ARG HB3 1 1
20 33099 2 2 10 ARG HD2 H -9.677 -7.351 -2.861 1.00 . B B . 82 ARG HD2 1 1
20 33100 2 2 10 ARG HD3 H -11.329 -6.790 -2.591 1.00 . B B . 82 ARG HD3 1 1
20 33101 2 2 10 ARG HE H -10.323 -4.874 -4.194 1.00 . B B . 82 ARG HE 1 1
20 33102 2 2 10 ARG HG2 H -10.464 -4.655 -1.765 1.00 . B B . 82 ARG HG2 1 1
20 33103 2 2 10 ARG HG3 H -8.818 -5.229 -2.020 1.00 . B B . 82 ARG HG3 1 1
20 33104 2 2 10 ARG HH11 H -10.362 -8.368 -4.452 1.00 . B B . 82 ARG HH11 1 1
20 33105 2 2 10 ARG HH12 H -10.344 -8.357 -6.195 1.00 . B B . 82 ARG HH12 1 1
20 33106 2 2 10 ARG HH21 H -10.299 -4.840 -6.455 1.00 . B B . 82 ARG HH21 1 1
20 33107 2 2 10 ARG HH22 H -10.325 -6.348 -7.333 1.00 . B B . 82 ARG HH22 1 1
20 33108 2 2 10 ARG N N -8.550 -7.434 1.200 1.00 . B B . 82 ARG N 1 1
20 33109 2 2 10 ARG NE N -10.327 -5.858 -4.163 1.00 . B B . 82 ARG NE 1 1
20 33110 2 2 10 ARG NH1 N -10.346 -7.854 -5.320 1.00 . B B . 82 ARG NH1 1 1
20 33111 2 2 10 ARG NH2 N -10.314 -5.857 -6.459 1.00 . B B . 82 ARG NH2 1 1
20 33112 2 2 10 ARG O O -7.192 -7.041 -2.051 1.00 . B B . 82 ARG O 1 1
20 33113 2 2 11 LEU C C -4.267 -7.219 -0.625 1.00 . B B . 83 LEU C 1 1
20 33114 2 2 11 LEU CA C -5.173 -6.000 -0.482 1.00 . B B . 83 LEU CA 1 1
20 33115 2 2 11 LEU CB C -4.566 -4.968 0.471 1.00 . B B . 83 LEU CB 1 1
20 33116 2 2 11 LEU CD1 C -3.088 -4.096 -1.377 1.00 . B B . 83 LEU CD1 1 1
20 33117 2 2 11 LEU CD2 C -2.799 -3.263 0.946 1.00 . B B . 83 LEU CD2 1 1
20 33118 2 2 11 LEU CG C -3.171 -4.463 0.095 1.00 . B B . 83 LEU CG 1 1
20 33119 2 2 11 LEU H H -6.699 -6.320 0.936 1.00 . B B . 83 LEU H 1 1
20 33120 2 2 11 LEU HA H -5.293 -5.547 -1.454 1.00 . B B . 83 LEU HA 1 1
20 33121 2 2 11 LEU HB2 H -5.233 -4.118 0.519 1.00 . B B . 83 LEU HB2 1 1
20 33122 2 2 11 LEU HB3 H -4.509 -5.412 1.454 1.00 . B B . 83 LEU HB3 1 1
20 33123 2 2 11 LEU HD11 H -3.310 -4.965 -1.977 1.00 . B B . 83 LEU HD11 1 1
20 33124 2 2 11 LEU HD12 H -2.091 -3.747 -1.604 1.00 . B B . 83 LEU HD12 1 1
20 33125 2 2 11 LEU HD13 H -3.802 -3.315 -1.594 1.00 . B B . 83 LEU HD13 1 1
20 33126 2 2 11 LEU HD21 H -2.540 -3.591 1.943 1.00 . B B . 83 LEU HD21 1 1
20 33127 2 2 11 LEU HD22 H -3.637 -2.585 0.998 1.00 . B B . 83 LEU HD22 1 1
20 33128 2 2 11 LEU HD23 H -1.953 -2.757 0.503 1.00 . B B . 83 LEU HD23 1 1
20 33129 2 2 11 LEU HG H -2.456 -5.245 0.287 1.00 . B B . 83 LEU HG 1 1
20 33130 2 2 11 LEU N N -6.485 -6.394 -0.019 1.00 . B B . 83 LEU N 1 1
20 33131 2 2 11 LEU O O -3.545 -7.343 -1.614 1.00 . B B . 83 LEU O 1 1
20 33132 2 2 12 MET C C -3.840 -10.168 -0.942 1.00 . B B . 84 MET C 1 1
20 33133 2 2 12 MET CA C -3.509 -9.340 0.293 1.00 . B B . 84 MET CA 1 1
20 33134 2 2 12 MET CB C -3.703 -10.176 1.556 1.00 . B B . 84 MET CB 1 1
20 33135 2 2 12 MET CE C -5.269 -10.487 4.257 1.00 . B B . 84 MET CE 1 1
20 33136 2 2 12 MET CG C -3.134 -9.529 2.806 1.00 . B B . 84 MET CG 1 1
20 33137 2 2 12 MET H H -4.947 -7.998 1.103 1.00 . B B . 84 MET H 1 1
20 33138 2 2 12 MET HA H -2.476 -9.030 0.234 1.00 . B B . 84 MET HA 1 1
20 33139 2 2 12 MET HB2 H -4.760 -10.334 1.710 1.00 . B B . 84 MET HB2 1 1
20 33140 2 2 12 MET HB3 H -3.220 -11.132 1.419 1.00 . B B . 84 MET HB3 1 1
20 33141 2 2 12 MET HE1 H -5.632 -9.470 4.319 1.00 . B B . 84 MET HE1 1 1
20 33142 2 2 12 MET HE2 H -5.648 -11.057 5.090 1.00 . B B . 84 MET HE2 1 1
20 33143 2 2 12 MET HE3 H -5.605 -10.933 3.332 1.00 . B B . 84 MET HE3 1 1
20 33144 2 2 12 MET HG2 H -2.065 -9.440 2.693 1.00 . B B . 84 MET HG2 1 1
20 33145 2 2 12 MET HG3 H -3.566 -8.546 2.915 1.00 . B B . 84 MET HG3 1 1
20 33146 2 2 12 MET N N -4.332 -8.134 0.341 1.00 . B B . 84 MET N 1 1
20 33147 2 2 12 MET O O -2.949 -10.702 -1.605 1.00 . B B . 84 MET O 1 1
20 33148 2 2 12 MET SD S -3.481 -10.480 4.296 1.00 . B B . 84 MET SD 1 1
20 33149 2 2 13 GLN C C -5.083 -10.305 -3.708 1.00 . B B . 85 GLN C 1 1
20 33150 2 2 13 GLN CA C -5.577 -10.982 -2.437 1.00 . B B . 85 GLN CA 1 1
20 33151 2 2 13 GLN CB C -7.106 -11.072 -2.461 1.00 . B B . 85 GLN CB 1 1
20 33152 2 2 13 GLN CD C -7.234 -13.283 -1.254 1.00 . B B . 85 GLN CD 1 1
20 33153 2 2 13 GLN CG C -7.687 -11.839 -1.288 1.00 . B B . 85 GLN CG 1 1
20 33154 2 2 13 GLN H H -5.788 -9.811 -0.689 1.00 . B B . 85 GLN H 1 1
20 33155 2 2 13 GLN HA H -5.165 -11.979 -2.388 1.00 . B B . 85 GLN HA 1 1
20 33156 2 2 13 GLN HB2 H -7.516 -10.073 -2.449 1.00 . B B . 85 GLN HB2 1 1
20 33157 2 2 13 GLN HB3 H -7.411 -11.566 -3.372 1.00 . B B . 85 GLN HB3 1 1
20 33158 2 2 13 GLN HE21 H -8.790 -13.835 -2.355 1.00 . B B . 85 GLN HE21 1 1
20 33159 2 2 13 GLN HE22 H -7.720 -15.105 -1.877 1.00 . B B . 85 GLN HE22 1 1
20 33160 2 2 13 GLN HG2 H -7.376 -11.361 -0.372 1.00 . B B . 85 GLN HG2 1 1
20 33161 2 2 13 GLN HG3 H -8.766 -11.817 -1.356 1.00 . B B . 85 GLN HG3 1 1
20 33162 2 2 13 GLN N N -5.127 -10.251 -1.259 1.00 . B B . 85 GLN N 1 1
20 33163 2 2 13 GLN NE2 N -7.988 -14.159 -1.895 1.00 . B B . 85 GLN NE2 1 1
20 33164 2 2 13 GLN O O -4.606 -10.964 -4.629 1.00 . B B . 85 GLN O 1 1
20 33165 2 2 13 GLN OE1 O -6.207 -13.606 -0.657 1.00 . B B . 85 GLN OE1 1 1
20 33166 2 2 14 HIS C C -3.344 -8.284 -5.230 1.00 . B B . 86 HIS C 1 1
20 33167 2 2 14 HIS CA C -4.837 -8.199 -4.916 1.00 . B B . 86 HIS CA 1 1
20 33168 2 2 14 HIS CB C -5.257 -6.744 -4.702 1.00 . B B . 86 HIS CB 1 1
20 33169 2 2 14 HIS CD2 C -4.347 -4.831 -6.204 1.00 . B B . 86 HIS CD2 1 1
20 33170 2 2 14 HIS CE1 C -5.616 -5.177 -7.956 1.00 . B B . 86 HIS CE1 1 1
20 33171 2 2 14 HIS CG C -5.146 -5.892 -5.928 1.00 . B B . 86 HIS CG 1 1
20 33172 2 2 14 HIS H H -5.481 -8.515 -2.927 1.00 . B B . 86 HIS H 1 1
20 33173 2 2 14 HIS HA H -5.389 -8.603 -5.749 1.00 . B B . 86 HIS HA 1 1
20 33174 2 2 14 HIS HB2 H -6.285 -6.721 -4.375 1.00 . B B . 86 HIS HB2 1 1
20 33175 2 2 14 HIS HB3 H -4.632 -6.309 -3.935 1.00 . B B . 86 HIS HB3 1 1
20 33176 2 2 14 HIS HD1 H -6.605 -6.795 -7.173 1.00 . B B . 86 HIS HD1 1 1
20 33177 2 2 14 HIS HD2 H -3.605 -4.396 -5.543 1.00 . B B . 86 HIS HD2 1 1
20 33178 2 2 14 HIS HE1 H -6.061 -5.085 -8.935 1.00 . B B . 86 HIS HE1 1 1
20 33179 2 2 14 HIS HE2 H -4.310 -3.597 -7.916 1.00 . B B . 86 HIS HE2 1 1
20 33180 2 2 14 HIS N N -5.176 -8.982 -3.732 1.00 . B B . 86 HIS N 1 1
20 33181 2 2 14 HIS ND1 N -5.926 -6.081 -7.049 1.00 . B B . 86 HIS ND1 1 1
20 33182 2 2 14 HIS NE2 N -4.664 -4.407 -7.469 1.00 . B B . 86 HIS NE2 1 1
20 33183 2 2 14 HIS O O -2.941 -8.248 -6.393 1.00 . B B . 86 HIS O 1 1
20 33184 2 2 15 LEU C C -0.690 -9.901 -4.797 1.00 . B B . 87 LEU C 1 1
20 33185 2 2 15 LEU CA C -1.085 -8.491 -4.368 1.00 . B B . 87 LEU CA 1 1
20 33186 2 2 15 LEU CB C -0.377 -8.112 -3.069 1.00 . B B . 87 LEU CB 1 1
20 33187 2 2 15 LEU CD1 C -0.021 -6.466 -1.221 1.00 . B B . 87 LEU CD1 1 1
20 33188 2 2 15 LEU CD2 C -0.110 -5.674 -3.585 1.00 . B B . 87 LEU CD2 1 1
20 33189 2 2 15 LEU CG C -0.646 -6.686 -2.586 1.00 . B B . 87 LEU CG 1 1
20 33190 2 2 15 LEU H H -2.902 -8.394 -3.285 1.00 . B B . 87 LEU H 1 1
20 33191 2 2 15 LEU HA H -0.796 -7.798 -5.143 1.00 . B B . 87 LEU HA 1 1
20 33192 2 2 15 LEU HB2 H -0.691 -8.801 -2.297 1.00 . B B . 87 LEU HB2 1 1
20 33193 2 2 15 LEU HB3 H 0.687 -8.225 -3.218 1.00 . B B . 87 LEU HB3 1 1
20 33194 2 2 15 LEU HD11 H -0.212 -5.452 -0.895 1.00 . B B . 87 LEU HD11 1 1
20 33195 2 2 15 LEU HD12 H 1.045 -6.631 -1.283 1.00 . B B . 87 LEU HD12 1 1
20 33196 2 2 15 LEU HD13 H -0.453 -7.159 -0.516 1.00 . B B . 87 LEU HD13 1 1
20 33197 2 2 15 LEU HD21 H -0.468 -5.920 -4.576 1.00 . B B . 87 LEU HD21 1 1
20 33198 2 2 15 LEU HD22 H 0.970 -5.694 -3.575 1.00 . B B . 87 LEU HD22 1 1
20 33199 2 2 15 LEU HD23 H -0.454 -4.686 -3.313 1.00 . B B . 87 LEU HD23 1 1
20 33200 2 2 15 LEU HG H -1.712 -6.537 -2.494 1.00 . B B . 87 LEU HG 1 1
20 33201 2 2 15 LEU N N -2.528 -8.391 -4.194 1.00 . B B . 87 LEU N 1 1
20 33202 2 2 15 LEU O O 0.178 -10.086 -5.657 1.00 . B B . 87 LEU O 1 1
20 33203 2 2 16 ALA C C -1.409 -12.604 -5.999 1.00 . B B . 88 ALA C 1 1
20 33204 2 2 16 ALA CA C -1.098 -12.294 -4.534 1.00 . B B . 88 ALA CA 1 1
20 33205 2 2 16 ALA CB C -1.911 -13.197 -3.621 1.00 . B B . 88 ALA CB 1 1
20 33206 2 2 16 ALA H H -2.025 -10.670 -3.528 1.00 . B B . 88 ALA H 1 1
20 33207 2 2 16 ALA HA H -0.052 -12.489 -4.353 1.00 . B B . 88 ALA HA 1 1
20 33208 2 2 16 ALA HB1 H -2.964 -13.001 -3.764 1.00 . B B . 88 ALA HB1 1 1
20 33209 2 2 16 ALA HB2 H -1.645 -13.004 -2.593 1.00 . B B . 88 ALA HB2 1 1
20 33210 2 2 16 ALA HB3 H -1.703 -14.230 -3.860 1.00 . B B . 88 ALA HB3 1 1
20 33211 2 2 16 ALA N N -1.353 -10.890 -4.212 1.00 . B B . 88 ALA N 1 1
20 33212 2 2 16 ALA O O -1.014 -13.645 -6.524 1.00 . B B . 88 ALA O 1 1
20 33213 2 2 17 GLU C C -1.281 -11.664 -8.988 1.00 . B B . 89 GLU C 1 1
20 33214 2 2 17 GLU CA C -2.477 -11.857 -8.055 1.00 . B B . 89 GLU CA 1 1
20 33215 2 2 17 GLU CB C -3.571 -10.867 -8.437 1.00 . B B . 89 GLU CB 1 1
20 33216 2 2 17 GLU CD C -5.589 -12.357 -8.169 1.00 . B B . 89 GLU CD 1 1
20 33217 2 2 17 GLU CG C -4.888 -11.093 -7.716 1.00 . B B . 89 GLU CG 1 1
20 33218 2 2 17 GLU H H -2.408 -10.887 -6.180 1.00 . B B . 89 GLU H 1 1
20 33219 2 2 17 GLU HA H -2.859 -12.854 -8.185 1.00 . B B . 89 GLU HA 1 1
20 33220 2 2 17 GLU HB2 H -3.231 -9.864 -8.220 1.00 . B B . 89 GLU HB2 1 1
20 33221 2 2 17 GLU HB3 H -3.749 -10.955 -9.496 1.00 . B B . 89 GLU HB3 1 1
20 33222 2 2 17 GLU HG2 H -4.697 -11.167 -6.655 1.00 . B B . 89 GLU HG2 1 1
20 33223 2 2 17 GLU HG3 H -5.539 -10.252 -7.905 1.00 . B B . 89 GLU HG3 1 1
20 33224 2 2 17 GLU N N -2.113 -11.692 -6.656 1.00 . B B . 89 GLU N 1 1
20 33225 2 2 17 GLU O O -1.320 -12.094 -10.139 1.00 . B B . 89 GLU O 1 1
20 33226 2 2 17 GLU OE1 O -6.259 -12.315 -9.222 1.00 . B B . 89 GLU OE1 1 1
20 33227 2 2 17 GLU OE2 O -5.479 -13.393 -7.477 1.00 . B B . 89 GLU OE2 1 1
20 33228 2 2 18 HIS C C 2.248 -11.178 -8.873 1.00 . B B . 90 HIS C 1 1
20 33229 2 2 18 HIS CA C 0.897 -10.672 -9.385 1.00 . B B . 90 HIS CA 1 1
20 33230 2 2 18 HIS CB C 0.973 -9.161 -9.597 1.00 . B B . 90 HIS CB 1 1
20 33231 2 2 18 HIS CD2 C -1.286 -7.890 -9.678 1.00 . B B . 90 HIS CD2 1 1
20 33232 2 2 18 HIS CE1 C -1.634 -7.980 -11.834 1.00 . B B . 90 HIS CE1 1 1
20 33233 2 2 18 HIS CG C -0.249 -8.564 -10.228 1.00 . B B . 90 HIS CG 1 1
20 33234 2 2 18 HIS H H -0.185 -10.789 -7.550 1.00 . B B . 90 HIS H 1 1
20 33235 2 2 18 HIS HA H 0.707 -11.137 -10.340 1.00 . B B . 90 HIS HA 1 1
20 33236 2 2 18 HIS HB2 H 1.118 -8.679 -8.643 1.00 . B B . 90 HIS HB2 1 1
20 33237 2 2 18 HIS HB3 H 1.816 -8.940 -10.236 1.00 . B B . 90 HIS HB3 1 1
20 33238 2 2 18 HIS HD1 H 0.068 -9.046 -12.260 1.00 . B B . 90 HIS HD1 1 1
20 33239 2 2 18 HIS HD2 H -1.422 -7.676 -8.626 1.00 . B B . 90 HIS HD2 1 1
20 33240 2 2 18 HIS HE1 H -2.081 -7.860 -12.809 1.00 . B B . 90 HIS HE1 1 1
20 33241 2 2 18 HIS HE2 H -2.809 -6.818 -10.633 1.00 . B B . 90 HIS HE2 1 1
20 33242 2 2 18 HIS N N -0.220 -11.022 -8.504 1.00 . B B . 90 HIS N 1 1
20 33243 2 2 18 HIS ND1 N -0.501 -8.606 -11.578 1.00 . B B . 90 HIS ND1 1 1
20 33244 2 2 18 HIS NE2 N -2.133 -7.533 -10.696 1.00 . B B . 90 HIS NE2 1 1
20 33245 2 2 18 HIS O O 3.184 -11.343 -9.656 1.00 . B B . 90 HIS O 1 1
20 33246 2 2 19 GLY C C 4.412 -10.947 -6.234 1.00 . B B . 91 GLY C 1 1
20 33247 2 2 19 GLY CA C 3.595 -11.952 -7.025 1.00 . B B . 91 GLY CA 1 1
20 33248 2 2 19 GLY H H 1.614 -11.193 -6.973 1.00 . B B . 91 GLY H 1 1
20 33249 2 2 19 GLY HA2 H 3.347 -12.778 -6.377 1.00 . B B . 91 GLY HA2 1 1
20 33250 2 2 19 GLY HA3 H 4.198 -12.322 -7.842 1.00 . B B . 91 GLY HA3 1 1
20 33251 2 2 19 GLY N N 2.362 -11.398 -7.569 1.00 . B B . 91 GLY N 1 1
20 33252 2 2 19 GLY O O 5.616 -10.807 -6.447 1.00 . B B . 91 GLY O 1 1
20 33253 2 2 20 ILE C C 5.336 -10.123 -3.460 1.00 . B B . 92 ILE C 1 1
20 33254 2 2 20 ILE CA C 4.427 -9.340 -4.401 1.00 . B B . 92 ILE CA 1 1
20 33255 2 2 20 ILE CB C 3.378 -8.544 -3.587 1.00 . B B . 92 ILE CB 1 1
20 33256 2 2 20 ILE CD1 C 2.124 -7.650 -5.610 1.00 . B B . 92 ILE CD1 1 1
20 33257 2 2 20 ILE CG1 C 2.937 -7.322 -4.384 1.00 . B B . 92 ILE CG1 1 1
20 33258 2 2 20 ILE CG2 C 3.894 -8.136 -2.211 1.00 . B B . 92 ILE CG2 1 1
20 33259 2 2 20 ILE H H 2.781 -10.297 -5.298 1.00 . B B . 92 ILE H 1 1
20 33260 2 2 20 ILE HA H 5.023 -8.635 -4.973 1.00 . B B . 92 ILE HA 1 1
20 33261 2 2 20 ILE HB H 2.523 -9.184 -3.440 1.00 . B B . 92 ILE HB 1 1
20 33262 2 2 20 ILE HD11 H 1.864 -6.737 -6.125 1.00 . B B . 92 ILE HD11 1 1
20 33263 2 2 20 ILE HD12 H 1.222 -8.168 -5.316 1.00 . B B . 92 ILE HD12 1 1
20 33264 2 2 20 ILE HD13 H 2.704 -8.281 -6.266 1.00 . B B . 92 ILE HD13 1 1
20 33265 2 2 20 ILE HG12 H 2.345 -6.679 -3.753 1.00 . B B . 92 ILE HG12 1 1
20 33266 2 2 20 ILE HG13 H 3.814 -6.794 -4.710 1.00 . B B . 92 ILE HG13 1 1
20 33267 2 2 20 ILE HG21 H 3.132 -7.571 -1.695 1.00 . B B . 92 ILE HG21 1 1
20 33268 2 2 20 ILE HG22 H 4.779 -7.526 -2.323 1.00 . B B . 92 ILE HG22 1 1
20 33269 2 2 20 ILE HG23 H 4.137 -9.019 -1.637 1.00 . B B . 92 ILE HG23 1 1
20 33270 2 2 20 ILE N N 3.754 -10.234 -5.333 1.00 . B B . 92 ILE N 1 1
20 33271 2 2 20 ILE O O 5.032 -11.263 -3.096 1.00 . B B . 92 ILE O 1 1
20 33272 2 2 21 GLN C C 6.735 -10.272 -0.773 1.00 . B B . 93 GLN C 1 1
20 33273 2 2 21 GLN CA C 7.382 -10.138 -2.152 1.00 . B B . 93 GLN CA 1 1
20 33274 2 2 21 GLN CB C 8.669 -9.318 -2.040 1.00 . B B . 93 GLN CB 1 1
20 33275 2 2 21 GLN CD C 10.001 -10.609 -3.759 1.00 . B B . 93 GLN CD 1 1
20 33276 2 2 21 GLN CG C 9.484 -9.252 -3.323 1.00 . B B . 93 GLN CG 1 1
20 33277 2 2 21 GLN H H 6.653 -8.614 -3.436 1.00 . B B . 93 GLN H 1 1
20 33278 2 2 21 GLN HA H 7.623 -11.123 -2.524 1.00 . B B . 93 GLN HA 1 1
20 33279 2 2 21 GLN HB2 H 8.415 -8.308 -1.753 1.00 . B B . 93 GLN HB2 1 1
20 33280 2 2 21 GLN HB3 H 9.290 -9.753 -1.270 1.00 . B B . 93 GLN HB3 1 1
20 33281 2 2 21 GLN HE21 H 8.417 -10.870 -4.927 1.00 . B B . 93 GLN HE21 1 1
20 33282 2 2 21 GLN HE22 H 9.576 -12.154 -4.931 1.00 . B B . 93 GLN HE22 1 1
20 33283 2 2 21 GLN HG2 H 8.861 -8.853 -4.110 1.00 . B B . 93 GLN HG2 1 1
20 33284 2 2 21 GLN HG3 H 10.328 -8.596 -3.165 1.00 . B B . 93 GLN HG3 1 1
20 33285 2 2 21 GLN N N 6.457 -9.515 -3.087 1.00 . B B . 93 GLN N 1 1
20 33286 2 2 21 GLN NE2 N 9.256 -11.280 -4.620 1.00 . B B . 93 GLN NE2 1 1
20 33287 2 2 21 GLN O O 6.193 -9.306 -0.237 1.00 . B B . 93 GLN O 1 1
20 33288 2 2 21 GLN OE1 O 11.073 -11.046 -3.332 1.00 . B B . 93 GLN OE1 1 1
20 33289 2 2 22 PRO C C 7.039 -10.941 2.201 1.00 . B B . 94 PRO C 1 1
20 33290 2 2 22 PRO CA C 6.243 -11.721 1.158 1.00 . B B . 94 PRO CA 1 1
20 33291 2 2 22 PRO CB C 6.423 -13.230 1.360 1.00 . B B . 94 PRO CB 1 1
20 33292 2 2 22 PRO CD C 7.227 -12.716 -0.837 1.00 . B B . 94 PRO CD 1 1
20 33293 2 2 22 PRO CG C 6.587 -13.794 -0.012 1.00 . B B . 94 PRO CG 1 1
20 33294 2 2 22 PRO HA H 5.199 -11.461 1.239 1.00 . B B . 94 PRO HA 1 1
20 33295 2 2 22 PRO HB2 H 7.298 -13.411 1.970 1.00 . B B . 94 PRO HB2 1 1
20 33296 2 2 22 PRO HB3 H 5.550 -13.636 1.848 1.00 . B B . 94 PRO HB3 1 1
20 33297 2 2 22 PRO HD2 H 8.305 -12.784 -0.786 1.00 . B B . 94 PRO HD2 1 1
20 33298 2 2 22 PRO HD3 H 6.892 -12.774 -1.861 1.00 . B B . 94 PRO HD3 1 1
20 33299 2 2 22 PRO HG2 H 7.225 -14.667 0.022 1.00 . B B . 94 PRO HG2 1 1
20 33300 2 2 22 PRO HG3 H 5.621 -14.051 -0.419 1.00 . B B . 94 PRO HG3 1 1
20 33301 2 2 22 PRO N N 6.748 -11.482 -0.199 1.00 . B B . 94 PRO N 1 1
20 33302 2 2 22 PRO O O 8.271 -10.994 2.224 1.00 . B B . 94 PRO O 1 1
20 33303 2 2 23 ALA C C 6.841 -9.881 5.458 1.00 . B B . 95 ALA C 1 1
20 33304 2 2 23 ALA CA C 6.973 -9.347 4.041 1.00 . B B . 95 ALA CA 1 1
20 33305 2 2 23 ALA CB C 6.395 -7.946 3.957 1.00 . B B . 95 ALA CB 1 1
20 33306 2 2 23 ALA H H 5.351 -10.283 3.049 1.00 . B B . 95 ALA H 1 1
20 33307 2 2 23 ALA HA H 8.017 -9.293 3.792 1.00 . B B . 95 ALA HA 1 1
20 33308 2 2 23 ALA HB1 H 6.583 -7.535 2.976 1.00 . B B . 95 ALA HB1 1 1
20 33309 2 2 23 ALA HB2 H 6.859 -7.319 4.704 1.00 . B B . 95 ALA HB2 1 1
20 33310 2 2 23 ALA HB3 H 5.329 -7.984 4.131 1.00 . B B . 95 ALA HB3 1 1
20 33311 2 2 23 ALA N N 6.330 -10.220 3.065 1.00 . B B . 95 ALA N 1 1
20 33312 2 2 23 ALA O O 7.264 -9.230 6.416 1.00 . B B . 95 ALA O 1 1
20 33313 2 2 24 ARG C C 7.547 -12.197 7.316 1.00 . B B . 96 ARG C 1 1
20 33314 2 2 24 ARG CA C 6.166 -11.706 6.897 1.00 . B B . 96 ARG CA 1 1
20 33315 2 2 24 ARG CB C 5.173 -12.867 6.877 1.00 . B B . 96 ARG CB 1 1
20 33316 2 2 24 ARG CD C 4.500 -12.449 9.252 1.00 . B B . 96 ARG CD 1 1
20 33317 2 2 24 ARG CG C 4.974 -13.485 8.247 1.00 . B B . 96 ARG CG 1 1
20 33318 2 2 24 ARG CZ C 5.040 -12.180 11.641 1.00 . B B . 96 ARG CZ 1 1
20 33319 2 2 24 ARG H H 5.833 -11.478 4.813 1.00 . B B . 96 ARG H 1 1
20 33320 2 2 24 ARG HA H 5.830 -10.973 7.614 1.00 . B B . 96 ARG HA 1 1
20 33321 2 2 24 ARG HB2 H 4.219 -12.511 6.519 1.00 . B B . 96 ARG HB2 1 1
20 33322 2 2 24 ARG HB3 H 5.539 -13.633 6.209 1.00 . B B . 96 ARG HB3 1 1
20 33323 2 2 24 ARG HD2 H 5.101 -11.558 9.142 1.00 . B B . 96 ARG HD2 1 1
20 33324 2 2 24 ARG HD3 H 3.467 -12.212 9.047 1.00 . B B . 96 ARG HD3 1 1
20 33325 2 2 24 ARG HE H 4.359 -13.867 10.803 1.00 . B B . 96 ARG HE 1 1
20 33326 2 2 24 ARG HG2 H 4.239 -14.271 8.175 1.00 . B B . 96 ARG HG2 1 1
20 33327 2 2 24 ARG HG3 H 5.913 -13.894 8.583 1.00 . B B . 96 ARG HG3 1 1
20 33328 2 2 24 ARG HH11 H 5.375 -10.526 10.508 1.00 . B B . 96 ARG HH11 1 1
20 33329 2 2 24 ARG HH12 H 5.741 -10.352 12.201 1.00 . B B . 96 ARG HH12 1 1
20 33330 2 2 24 ARG HH21 H 4.838 -13.652 13.021 1.00 . B B . 96 ARG HH21 1 1
20 33331 2 2 24 ARG HH22 H 5.435 -12.138 13.635 1.00 . B B . 96 ARG HH22 1 1
20 33332 2 2 24 ARG N N 6.244 -11.054 5.597 1.00 . B B . 96 ARG N 1 1
20 33333 2 2 24 ARG NE N 4.613 -12.928 10.627 1.00 . B B . 96 ARG NE 1 1
20 33334 2 2 24 ARG NH1 N 5.414 -10.921 11.432 1.00 . B B . 96 ARG NH1 1 1
20 33335 2 2 24 ARG NH2 N 5.109 -12.697 12.861 1.00 . B B . 96 ARG NH2 1 1
20 33336 2 2 24 ARG O O 7.872 -12.242 8.504 1.00 . B B . 96 ARG O 1 1
20 33337 2 2 25 ASN C C 10.630 -11.707 6.447 1.00 . B B . 97 ASN C 1 1
20 33338 2 2 25 ASN CA C 9.737 -12.935 6.579 1.00 . B B . 97 ASN CA 1 1
20 33339 2 2 25 ASN CB C 10.185 -14.038 5.611 1.00 . B B . 97 ASN CB 1 1
20 33340 2 2 25 ASN CG C 10.148 -13.611 4.155 1.00 . B B . 97 ASN CG 1 1
20 33341 2 2 25 ASN H H 8.027 -12.528 5.409 1.00 . B B . 97 ASN H 1 1
20 33342 2 2 25 ASN HA H 9.799 -13.305 7.592 1.00 . B B . 97 ASN HA 1 1
20 33343 2 2 25 ASN HB2 H 11.196 -14.330 5.852 1.00 . B B . 97 ASN HB2 1 1
20 33344 2 2 25 ASN HB3 H 9.535 -14.894 5.731 1.00 . B B . 97 ASN HB3 1 1
20 33345 2 2 25 ASN HD21 H 8.310 -14.342 3.949 1.00 . B B . 97 ASN HD21 1 1
20 33346 2 2 25 ASN HD22 H 9.000 -13.623 2.533 1.00 . B B . 97 ASN HD22 1 1
20 33347 2 2 25 ASN N N 8.358 -12.548 6.329 1.00 . B B . 97 ASN N 1 1
20 33348 2 2 25 ASN ND2 N 9.040 -13.884 3.480 1.00 . B B . 97 ASN ND2 1 1
20 33349 2 2 25 ASN O O 10.127 -10.597 6.272 1.00 . B B . 97 ASN O 1 1
20 33350 2 2 25 ASN OD1 O 11.117 -13.060 3.633 1.00 . B B . 97 ASN OD1 1 1
20 33351 2 2 26 MET C C 12.844 -10.125 5.090 1.00 . B B . 98 MET C 1 1
20 33352 2 2 26 MET CA C 12.867 -10.774 6.467 1.00 . B B . 98 MET CA 1 1
20 33353 2 2 26 MET CB C 14.287 -11.228 6.809 1.00 . B B . 98 MET CB 1 1
20 33354 2 2 26 MET CE C 17.268 -11.589 5.643 1.00 . B B . 98 MET CE 1 1
20 33355 2 2 26 MET CG C 15.290 -10.087 6.869 1.00 . B B . 98 MET CG 1 1
20 33356 2 2 26 MET H H 12.293 -12.811 6.625 1.00 . B B . 98 MET H 1 1
20 33357 2 2 26 MET HA H 12.550 -10.046 7.189 1.00 . B B . 98 MET HA 1 1
20 33358 2 2 26 MET HB2 H 14.273 -11.718 7.772 1.00 . B B . 98 MET HB2 1 1
20 33359 2 2 26 MET HB3 H 14.619 -11.932 6.063 1.00 . B B . 98 MET HB3 1 1
20 33360 2 2 26 MET HE1 H 17.218 -10.922 4.795 1.00 . B B . 98 MET HE1 1 1
20 33361 2 2 26 MET HE2 H 16.514 -12.356 5.542 1.00 . B B . 98 MET HE2 1 1
20 33362 2 2 26 MET HE3 H 18.244 -12.047 5.685 1.00 . B B . 98 MET HE3 1 1
20 33363 2 2 26 MET HG2 H 15.260 -9.547 5.935 1.00 . B B . 98 MET HG2 1 1
20 33364 2 2 26 MET HG3 H 15.013 -9.423 7.675 1.00 . B B . 98 MET HG3 1 1
20 33365 2 2 26 MET N N 11.940 -11.896 6.528 1.00 . B B . 98 MET N 1 1
20 33366 2 2 26 MET O O 12.324 -9.020 4.929 1.00 . B B . 98 MET O 1 1
20 33367 2 2 26 MET SD S 16.977 -10.661 7.150 1.00 . B B . 98 MET SD 1 1
20 33368 2 2 27 ALA C C 14.339 -9.096 2.629 1.00 . B B . 99 ALA C 1 1
20 33369 2 2 27 ALA CA C 13.497 -10.370 2.732 1.00 . B B . 99 ALA CA 1 1
20 33370 2 2 27 ALA CB C 12.115 -10.157 2.122 1.00 . B B . 99 ALA CB 1 1
20 33371 2 2 27 ALA H H 13.734 -11.728 4.336 1.00 . B B . 99 ALA H 1 1
20 33372 2 2 27 ALA HA H 13.988 -11.147 2.166 1.00 . B B . 99 ALA HA 1 1
20 33373 2 2 27 ALA HB1 H 11.545 -11.072 2.191 1.00 . B B . 99 ALA HB1 1 1
20 33374 2 2 27 ALA HB2 H 12.222 -9.877 1.084 1.00 . B B . 99 ALA HB2 1 1
20 33375 2 2 27 ALA HB3 H 11.601 -9.371 2.655 1.00 . B B . 99 ALA HB3 1 1
20 33376 2 2 27 ALA N N 13.391 -10.840 4.115 1.00 . B B . 99 ALA N 1 1
20 33377 2 2 27 ALA O O 15.530 -9.162 2.308 1.00 . B B . 99 ALA O 1 1
20 33378 2 2 28 GLU C C 14.775 -6.358 1.362 1.00 . B B . 100 GLU C 1 1
20 33379 2 2 28 GLU CA C 14.348 -6.641 2.800 1.00 . B B . 100 GLU CA 1 1
20 33380 2 2 28 GLU CB C 15.560 -6.514 3.731 1.00 . B B . 100 GLU CB 1 1
20 33381 2 2 28 GLU CD C 16.381 -6.210 6.090 1.00 . B B . 100 GLU CD 1 1
20 33382 2 2 28 GLU CG C 15.216 -6.602 5.206 1.00 . B B . 100 GLU CG 1 1
20 33383 2 2 28 GLU H H 12.797 -8.001 3.261 1.00 . B B . 100 GLU H 1 1
20 33384 2 2 28 GLU HA H 13.615 -5.901 3.087 1.00 . B B . 100 GLU HA 1 1
20 33385 2 2 28 GLU HB2 H 16.255 -7.306 3.502 1.00 . B B . 100 GLU HB2 1 1
20 33386 2 2 28 GLU HB3 H 16.040 -5.563 3.551 1.00 . B B . 100 GLU HB3 1 1
20 33387 2 2 28 GLU HG2 H 14.389 -5.938 5.412 1.00 . B B . 100 GLU HG2 1 1
20 33388 2 2 28 GLU HG3 H 14.932 -7.617 5.438 1.00 . B B . 100 GLU HG3 1 1
20 33389 2 2 28 GLU N N 13.716 -7.954 2.925 1.00 . B B . 100 GLU N 1 1
20 33390 2 2 28 GLU O O 14.529 -7.149 0.448 1.00 . B B . 100 GLU O 1 1
20 33391 2 2 28 GLU OE1 O 17.285 -7.046 6.292 1.00 . B B . 100 GLU OE1 1 1
20 33392 2 2 28 GLU OE2 O 16.400 -5.066 6.589 1.00 . B B . 100 GLU OE2 1 1
20 33393 2 2 29 HIS C C 17.320 -4.236 0.098 1.00 . B B . 101 HIS C 1 1
20 33394 2 2 29 HIS CA C 15.942 -4.828 -0.122 1.00 . B B . 101 HIS CA 1 1
20 33395 2 2 29 HIS CB C 15.063 -3.790 -0.833 1.00 . B B . 101 HIS CB 1 1
20 33396 2 2 29 HIS CD2 C 13.097 -5.148 -1.849 1.00 . B B . 101 HIS CD2 1 1
20 33397 2 2 29 HIS CE1 C 11.462 -4.164 -0.779 1.00 . B B . 101 HIS CE1 1 1
20 33398 2 2 29 HIS CG C 13.643 -4.210 -1.040 1.00 . B B . 101 HIS CG 1 1
20 33399 2 2 29 HIS H H 15.497 -4.589 1.922 1.00 . B B . 101 HIS H 1 1
20 33400 2 2 29 HIS HA H 16.024 -5.715 -0.733 1.00 . B B . 101 HIS HA 1 1
20 33401 2 2 29 HIS HB2 H 15.052 -2.886 -0.246 1.00 . B B . 101 HIS HB2 1 1
20 33402 2 2 29 HIS HB3 H 15.489 -3.576 -1.801 1.00 . B B . 101 HIS HB3 1 1
20 33403 2 2 29 HIS HD1 H 12.664 -2.873 0.268 1.00 . B B . 101 HIS HD1 1 1
20 33404 2 2 29 HIS HD2 H 13.634 -5.813 -2.510 1.00 . B B . 101 HIS HD2 1 1
20 33405 2 2 29 HIS HE1 H 10.475 -3.891 -0.430 1.00 . B B . 101 HIS HE1 1 1
20 33406 2 2 29 HIS HE2 H 11.071 -5.461 -2.313 1.00 . B B . 101 HIS HE2 1 1
20 33407 2 2 29 HIS N N 15.391 -5.206 1.168 1.00 . B B . 101 HIS N 1 1
20 33408 2 2 29 HIS ND1 N 12.592 -3.614 -0.387 1.00 . B B . 101 HIS ND1 1 1
20 33409 2 2 29 HIS NE2 N 11.735 -5.099 -1.670 1.00 . B B . 101 HIS NE2 1 1
20 33410 2 2 29 HIS O O 17.442 -3.183 0.722 1.00 . B B . 101 HIS O 1 1
20 33411 2 2 30 ILE C C 19.878 -3.205 -1.174 1.00 . B B . 102 ILE C 1 1
20 33412 2 2 30 ILE CA C 19.706 -4.418 -0.267 1.00 . B B . 102 ILE CA 1 1
20 33413 2 2 30 ILE CB C 20.748 -5.502 -0.629 1.00 . B B . 102 ILE CB 1 1
20 33414 2 2 30 ILE CD1 C 20.769 -6.430 1.757 1.00 . B B . 102 ILE CD1 1 1
20 33415 2 2 30 ILE CG1 C 20.585 -6.728 0.281 1.00 . B B . 102 ILE CG1 1 1
20 33416 2 2 30 ILE CG2 C 22.162 -4.943 -0.527 1.00 . B B . 102 ILE CG2 1 1
20 33417 2 2 30 ILE H H 18.185 -5.785 -0.821 1.00 . B B . 102 ILE H 1 1
20 33418 2 2 30 ILE HA H 19.870 -4.115 0.757 1.00 . B B . 102 ILE HA 1 1
20 33419 2 2 30 ILE HB H 20.579 -5.799 -1.653 1.00 . B B . 102 ILE HB 1 1
20 33420 2 2 30 ILE HD11 H 20.659 -7.343 2.326 1.00 . B B . 102 ILE HD11 1 1
20 33421 2 2 30 ILE HD12 H 20.027 -5.715 2.075 1.00 . B B . 102 ILE HD12 1 1
20 33422 2 2 30 ILE HD13 H 21.756 -6.023 1.919 1.00 . B B . 102 ILE HD13 1 1
20 33423 2 2 30 ILE HG12 H 19.593 -7.134 0.150 1.00 . B B . 102 ILE HG12 1 1
20 33424 2 2 30 ILE HG13 H 21.313 -7.475 0.000 1.00 . B B . 102 ILE HG13 1 1
20 33425 2 2 30 ILE HG21 H 22.326 -4.558 0.468 1.00 . B B . 102 ILE HG21 1 1
20 33426 2 2 30 ILE HG22 H 22.287 -4.146 -1.246 1.00 . B B . 102 ILE HG22 1 1
20 33427 2 2 30 ILE HG23 H 22.876 -5.727 -0.733 1.00 . B B . 102 ILE HG23 1 1
20 33428 2 2 30 ILE N N 18.346 -4.921 -0.377 1.00 . B B . 102 ILE N 1 1
20 33429 2 2 30 ILE O O 19.812 -3.325 -2.400 1.00 . B B . 102 ILE O 1 1
20 33430 2 2 31 PRO C C 21.421 -0.688 -2.179 1.00 . B B . 103 PRO C 1 1
20 33431 2 2 31 PRO CA C 20.157 -0.767 -1.330 1.00 . B B . 103 PRO CA 1 1
20 33432 2 2 31 PRO CB C 20.174 0.310 -0.240 1.00 . B B . 103 PRO CB 1 1
20 33433 2 2 31 PRO CD C 20.241 -1.806 0.872 1.00 . B B . 103 PRO CD 1 1
20 33434 2 2 31 PRO CG C 20.703 -0.379 0.970 1.00 . B B . 103 PRO CG 1 1
20 33435 2 2 31 PRO HA H 19.292 -0.629 -1.963 1.00 . B B . 103 PRO HA 1 1
20 33436 2 2 31 PRO HB2 H 20.820 1.121 -0.545 1.00 . B B . 103 PRO HB2 1 1
20 33437 2 2 31 PRO HB3 H 19.173 0.681 -0.078 1.00 . B B . 103 PRO HB3 1 1
20 33438 2 2 31 PRO HD2 H 20.989 -2.471 1.276 1.00 . B B . 103 PRO HD2 1 1
20 33439 2 2 31 PRO HD3 H 19.302 -1.935 1.390 1.00 . B B . 103 PRO HD3 1 1
20 33440 2 2 31 PRO HG2 H 21.782 -0.333 0.974 1.00 . B B . 103 PRO HG2 1 1
20 33441 2 2 31 PRO HG3 H 20.303 0.084 1.860 1.00 . B B . 103 PRO HG3 1 1
20 33442 2 2 31 PRO N N 20.073 -2.018 -0.579 1.00 . B B . 103 PRO N 1 1
20 33443 2 2 31 PRO O O 22.498 -1.104 -1.745 1.00 . B B . 103 PRO O 1 1
20 33444 2 2 32 PRO C C 23.437 1.024 -3.731 1.00 . B B . 104 PRO C 1 1
20 33445 2 2 32 PRO CA C 22.449 0.012 -4.297 1.00 . B B . 104 PRO CA 1 1
20 33446 2 2 32 PRO CB C 21.831 0.533 -5.603 1.00 . B B . 104 PRO CB 1 1
20 33447 2 2 32 PRO CD C 20.049 0.276 -4.031 1.00 . B B . 104 PRO CD 1 1
20 33448 2 2 32 PRO CG C 20.372 0.236 -5.497 1.00 . B B . 104 PRO CG 1 1
20 33449 2 2 32 PRO HA H 22.960 -0.923 -4.481 1.00 . B B . 104 PRO HA 1 1
20 33450 2 2 32 PRO HB2 H 22.013 1.595 -5.691 1.00 . B B . 104 PRO HB2 1 1
20 33451 2 2 32 PRO HB3 H 22.274 0.018 -6.443 1.00 . B B . 104 PRO HB3 1 1
20 33452 2 2 32 PRO HD2 H 19.797 1.280 -3.725 1.00 . B B . 104 PRO HD2 1 1
20 33453 2 2 32 PRO HD3 H 19.242 -0.406 -3.802 1.00 . B B . 104 PRO HD3 1 1
20 33454 2 2 32 PRO HG2 H 19.804 0.985 -6.026 1.00 . B B . 104 PRO HG2 1 1
20 33455 2 2 32 PRO HG3 H 20.166 -0.745 -5.898 1.00 . B B . 104 PRO HG3 1 1
20 33456 2 2 32 PRO N N 21.303 -0.168 -3.408 1.00 . B B . 104 PRO N 1 1
20 33457 2 2 32 PRO O O 23.111 2.204 -3.572 1.00 . B B . 104 PRO O 1 1
20 33458 2 2 33 ALA C C 26.147 2.390 -3.925 1.00 . B B . 105 ALA C 1 1
20 33459 2 2 33 ALA CA C 25.674 1.403 -2.867 1.00 . B B . 105 ALA CA 1 1
20 33460 2 2 33 ALA CB C 26.836 0.560 -2.370 1.00 . B B . 105 ALA CB 1 1
20 33461 2 2 33 ALA H H 24.819 -0.404 -3.555 1.00 . B B . 105 ALA H 1 1
20 33462 2 2 33 ALA HA H 25.264 1.950 -2.030 1.00 . B B . 105 ALA HA 1 1
20 33463 2 2 33 ALA HB1 H 27.249 -0.004 -3.193 1.00 . B B . 105 ALA HB1 1 1
20 33464 2 2 33 ALA HB2 H 26.488 -0.117 -1.606 1.00 . B B . 105 ALA HB2 1 1
20 33465 2 2 33 ALA HB3 H 27.596 1.207 -1.959 1.00 . B B . 105 ALA HB3 1 1
20 33466 2 2 33 ALA N N 24.631 0.550 -3.411 1.00 . B B . 105 ALA N 1 1
20 33467 2 2 33 ALA O O 26.511 1.987 -5.030 1.00 . B B . 105 ALA O 1 1
20 33468 2 2 34 PRO C C 27.841 4.486 -5.232 1.00 . B B . 106 PRO C 1 1
20 33469 2 2 34 PRO CA C 26.511 4.761 -4.536 1.00 . B B . 106 PRO CA 1 1
20 33470 2 2 34 PRO CB C 26.610 5.999 -3.644 1.00 . B B . 106 PRO CB 1 1
20 33471 2 2 34 PRO CD C 25.758 4.233 -2.278 1.00 . B B . 106 PRO CD 1 1
20 33472 2 2 34 PRO CG C 25.688 5.716 -2.511 1.00 . B B . 106 PRO CG 1 1
20 33473 2 2 34 PRO HA H 25.745 4.913 -5.281 1.00 . B B . 106 PRO HA 1 1
20 33474 2 2 34 PRO HB2 H 27.628 6.125 -3.305 1.00 . B B . 106 PRO HB2 1 1
20 33475 2 2 34 PRO HB3 H 26.297 6.871 -4.198 1.00 . B B . 106 PRO HB3 1 1
20 33476 2 2 34 PRO HD2 H 26.508 4.002 -1.537 1.00 . B B . 106 PRO HD2 1 1
20 33477 2 2 34 PRO HD3 H 24.794 3.853 -1.973 1.00 . B B . 106 PRO HD3 1 1
20 33478 2 2 34 PRO HG2 H 26.015 6.251 -1.631 1.00 . B B . 106 PRO HG2 1 1
20 33479 2 2 34 PRO HG3 H 24.683 6.007 -2.776 1.00 . B B . 106 PRO HG3 1 1
20 33480 2 2 34 PRO N N 26.137 3.695 -3.598 1.00 . B B . 106 PRO N 1 1
20 33481 2 2 34 PRO O O 28.896 4.447 -4.593 1.00 . B B . 106 PRO O 1 1
20 33482 2 2 35 ASN C C 29.854 5.157 -7.523 1.00 . B B . 107 ASN C 1 1
20 33483 2 2 35 ASN CA C 28.960 3.942 -7.330 1.00 . B B . 107 ASN CA 1 1
20 33484 2 2 35 ASN CB C 28.560 3.384 -8.701 1.00 . B B . 107 ASN CB 1 1
20 33485 2 2 35 ASN CG C 28.172 1.914 -8.673 1.00 . B B . 107 ASN CG 1 1
20 33486 2 2 35 ASN H H 26.903 4.356 -6.993 1.00 . B B . 107 ASN H 1 1
20 33487 2 2 35 ASN HA H 29.512 3.185 -6.794 1.00 . B B . 107 ASN HA 1 1
20 33488 2 2 35 ASN HB2 H 27.719 3.949 -9.076 1.00 . B B . 107 ASN HB2 1 1
20 33489 2 2 35 ASN HB3 H 29.392 3.501 -9.382 1.00 . B B . 107 ASN HB3 1 1
20 33490 2 2 35 ASN HD21 H 27.471 2.082 -6.822 1.00 . B B . 107 ASN HD21 1 1
20 33491 2 2 35 ASN HD22 H 27.367 0.502 -7.530 1.00 . B B . 107 ASN HD22 1 1
20 33492 2 2 35 ASN N N 27.776 4.275 -6.540 1.00 . B B . 107 ASN N 1 1
20 33493 2 2 35 ASN ND2 N 27.614 1.457 -7.566 1.00 . B B . 107 ASN ND2 1 1
20 33494 2 2 35 ASN O O 29.373 6.289 -7.600 1.00 . B B . 107 ASN O 1 1
20 33495 2 2 35 ASN OD1 O 28.362 1.196 -9.655 1.00 . B B . 107 ASN OD1 1 1
20 33496 2 2 36 TRP C C 32.488 5.944 -9.348 1.00 . B B . 108 TRP C 1 1
20 33497 2 2 36 TRP CA C 32.112 5.975 -7.875 1.00 . B B . 108 TRP CA 1 1
20 33498 2 2 36 TRP CB C 33.366 5.820 -7.011 1.00 . B B . 108 TRP CB 1 1
20 33499 2 2 36 TRP CD1 C 32.834 7.134 -4.875 1.00 . B B . 108 TRP CD1 1 1
20 33500 2 2 36 TRP CD2 C 33.118 4.938 -4.550 1.00 . B B . 108 TRP CD2 1 1
20 33501 2 2 36 TRP CE2 C 32.834 5.543 -3.311 1.00 . B B . 108 TRP CE2 1 1
20 33502 2 2 36 TRP CE3 C 33.335 3.557 -4.591 1.00 . B B . 108 TRP CE3 1 1
20 33503 2 2 36 TRP CG C 33.108 5.975 -5.541 1.00 . B B . 108 TRP CG 1 1
20 33504 2 2 36 TRP CH2 C 32.982 3.467 -2.196 1.00 . B B . 108 TRP CH2 1 1
20 33505 2 2 36 TRP CZ2 C 32.764 4.816 -2.125 1.00 . B B . 108 TRP CZ2 1 1
20 33506 2 2 36 TRP CZ3 C 33.266 2.837 -3.413 1.00 . B B . 108 TRP CZ3 1 1
20 33507 2 2 36 TRP H H 31.485 3.998 -7.464 1.00 . B B . 108 TRP H 1 1
20 33508 2 2 36 TRP HA H 31.640 6.922 -7.652 1.00 . B B . 108 TRP HA 1 1
20 33509 2 2 36 TRP HB2 H 33.783 4.837 -7.174 1.00 . B B . 108 TRP HB2 1 1
20 33510 2 2 36 TRP HB3 H 34.090 6.565 -7.305 1.00 . B B . 108 TRP HB3 1 1
20 33511 2 2 36 TRP HD1 H 32.758 8.104 -5.347 1.00 . B B . 108 TRP HD1 1 1
20 33512 2 2 36 TRP HE1 H 32.453 7.557 -2.851 1.00 . B B . 108 TRP HE1 1 1
20 33513 2 2 36 TRP HE3 H 33.555 3.053 -5.521 1.00 . B B . 108 TRP HE3 1 1
20 33514 2 2 36 TRP HH2 H 32.937 2.863 -1.301 1.00 . B B . 108 TRP HH2 1 1
20 33515 2 2 36 TRP HZ2 H 32.546 5.286 -1.176 1.00 . B B . 108 TRP HZ2 1 1
20 33516 2 2 36 TRP HZ3 H 33.431 1.770 -3.423 1.00 . B B . 108 TRP HZ3 1 1
20 33517 2 2 36 TRP N N 31.155 4.918 -7.594 1.00 . B B . 108 TRP N 1 1
20 33518 2 2 36 TRP NE1 N 32.662 6.883 -3.536 1.00 . B B . 108 TRP NE1 1 1
20 33519 2 2 36 TRP O O 33.304 5.081 -9.731 1.00 . B B . 108 TRP O 1 1
20 33520 2 2 36 TRP OXT O 31.953 6.765 -10.119 1.00 . B B . 108 TRP OXT 1 1
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