NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
430647 |
2jor   |
15192 | cing | 4-filtered-FRED | STAR | entry | full | 433 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jor
# This FRED archive file contains, for PDB entry <2jor>:
#
# - 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_2jor
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jor
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 8952.50
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 $Fibrinogen_alpha_chain A . 1 1
stop_
save_
save_Fibrinogen_alpha_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Fibrinogen alpha chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MIDNEKVTSGHTTTTRRSCSKVITKTVTNADGRTETTKEVVKSEDGSDCGDADFDWHHTFPSRGNLDDFFHRDKDDFFT
_Entity.Number_of_monomers 79
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ILE . 1 1
3 ASP . 1 1
4 ASN . 1 1
5 GLU . 1 1
6 LYS . 1 1
7 VAL . 1 1
8 THR . 1 1
9 SER . 1 1
10 GLY . 1 1
11 HIS . 1 1
12 THR . 1 1
13 THR . 1 1
14 THR . 1 1
15 THR . 1 1
16 ARG . 1 1
17 ARG . 1 1
18 SER . 1 1
19 CYS . 1 1
20 SER . 1 1
21 LYS . 1 1
22 VAL . 1 1
23 ILE . 1 1
24 THR . 1 1
25 LYS . 1 1
26 THR . 1 1
27 VAL . 1 1
28 THR . 1 1
29 ASN . 1 1
30 ALA . 1 1
31 ASP . 1 1
32 GLY . 1 1
33 ARG . 1 1
34 THR . 1 1
35 GLU . 1 1
36 THR . 1 1
37 THR . 1 1
38 LYS . 1 1
39 GLU . 1 1
40 VAL . 1 1
41 VAL . 1 1
42 LYS . 1 1
43 SER . 1 1
44 GLU . 1 1
45 ASP . 1 1
46 GLY . 1 1
47 SER . 1 1
48 ASP . 1 1
49 CYS . 1 1
50 GLY . 1 1
51 ASP . 1 1
52 ALA . 1 1
53 ASP . 1 1
54 PHE . 1 1
55 ASP . 1 1
56 TRP . 1 1
57 HIS . 1 1
58 HIS . 1 1
59 THR . 1 1
60 PHE . 1 1
61 PRO . 1 1
62 SER . 1 1
63 ARG . 1 1
64 GLY . 1 1
65 ASN . 1 1
66 LEU . 1 1
67 ASP . 1 1
68 ASP . 1 1
69 PHE . 1 1
70 PHE . 1 1
71 HIS . 1 1
72 ARG . 1 1
73 ASP . 1 1
74 LYS . 1 1
75 ASP . 1 1
76 ASP . 1 1
77 PHE . 1 1
78 PHE . 1 1
79 THR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ILE 2 2 1 1
ASP 3 3 1 1
ASN 4 4 1 1
GLU 5 5 1 1
LYS 6 6 1 1
VAL 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
GLY 10 10 1 1
HIS 11 11 1 1
THR 12 12 1 1
THR 13 13 1 1
THR 14 14 1 1
THR 15 15 1 1
ARG 16 16 1 1
ARG 17 17 1 1
SER 18 18 1 1
CYS 19 19 1 1
SER 20 20 1 1
LYS 21 21 1 1
VAL 22 22 1 1
ILE 23 23 1 1
THR 24 24 1 1
LYS 25 25 1 1
THR 26 26 1 1
VAL 27 27 1 1
THR 28 28 1 1
ASN 29 29 1 1
ALA 30 30 1 1
ASP 31 31 1 1
GLY 32 32 1 1
ARG 33 33 1 1
THR 34 34 1 1
GLU 35 35 1 1
THR 36 36 1 1
THR 37 37 1 1
LYS 38 38 1 1
GLU 39 39 1 1
VAL 40 40 1 1
VAL 41 41 1 1
LYS 42 42 1 1
SER 43 43 1 1
GLU 44 44 1 1
ASP 45 45 1 1
GLY 46 46 1 1
SER 47 47 1 1
ASP 48 48 1 1
CYS 49 49 1 1
GLY 50 50 1 1
ASP 51 51 1 1
ALA 52 52 1 1
ASP 53 53 1 1
PHE 54 54 1 1
ASP 55 55 1 1
TRP 56 56 1 1
HIS 57 57 1 1
HIS 58 58 1 1
THR 59 59 1 1
PHE 60 60 1 1
PRO 61 61 1 1
SER 62 62 1 1
ARG 63 63 1 1
GLY 64 64 1 1
ASN 65 65 1 1
LEU 66 66 1 1
ASP 67 67 1 1
ASP 68 68 1 1
PHE 69 69 1 1
PHE 70 70 1 1
HIS 71 71 1 1
ARG 72 72 1 1
ASP 73 73 1 1
LYS 74 74 1 1
ASP 75 75 1 1
ASP 76 76 1 1
PHE 77 77 1 1
PHE 78 78 1 1
THR 79 79 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
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 14 THR MG . 14 . HG2# 1 1
1 1 2 1 1 15 THR H . 15 . HN 1 1
2 1 1 1 1 15 THR H . 15 . HN 1 1
2 1 2 1 1 15 THR HA . 15 . HA 1 1
3 1 1 1 1 15 THR H . 15 . HN 1 1
3 1 2 1 1 15 THR HB . 15 . HB# 1 1
4 1 1 1 1 15 THR H . 15 . HN 1 1
4 1 2 1 1 16 ARG H . 16 . HN 1 1
5 1 1 1 1 15 THR HB . 15 . HB# 1 1
5 1 2 1 1 16 ARG H . 16 . HN 1 1
6 1 1 1 1 15 THR MG . 15 . HG2# 1 1
6 1 2 1 1 16 ARG H . 16 . HN 1 1
7 1 1 1 1 16 ARG H . 16 . HN 1 1
7 1 2 1 1 16 ARG HA . 16 . HA 1 1
8 1 1 1 1 16 ARG H . 16 . HN 1 1
8 1 2 1 1 16 ARG QB . 16 . HB# 1 1
9 1 1 1 1 16 ARG H . 16 . HN 1 1
9 1 2 1 1 16 ARG QG . 16 . HG# 1 1
10 1 1 1 1 16 ARG H . 16 . HN 1 1
10 1 2 1 1 17 ARG H . 17 . HN 1 1
11 1 1 1 1 16 ARG H . 16 . HN 1 1
11 1 2 1 1 41 VAL QG . 41 . HG* 1 1
12 1 1 1 1 16 ARG H . 16 . HN 1 1
12 1 2 1 1 21 LYS HG3 . 21 . HG1 1 1
13 1 1 1 1 16 ARG HA . 16 . HA 1 1
13 1 2 1 1 17 ARG H . 17 . HN 1 1
14 1 1 1 1 16 ARG QB . 16 . HB# 1 1
14 1 2 1 1 17 ARG H . 17 . HN 1 1
15 1 1 1 1 17 ARG H . 17 . HN 1 1
15 1 2 1 1 17 ARG QB . 17 . HB# 1 1
16 1 1 1 1 16 ARG QG . 16 . HG# 1 1
16 1 1 1 1 17 ARG QG . 17 . HG# 1 1
16 1 2 1 1 17 ARG H . 17 . HN 1 1
17 1 1 1 1 17 ARG H . 17 . HN 1 1
17 1 2 1 1 22 VAL QG . 22 . HG* 1 1
18 1 1 1 1 17 ARG H . 17 . HN 1 1
18 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
18 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
19 1 1 1 1 17 ARG H . 17 . HN 1 1
19 1 2 1 1 22 VAL H . 22 . HN 1 1
20 1 1 1 1 17 ARG H . 17 . HN 1 1
20 1 2 1 1 23 ILE H . 23 . HN 1 1
21 1 1 1 1 17 ARG H . 17 . HN 1 1
21 1 2 1 1 41 VAL H . 41 . HN 1 1
22 1 1 1 1 17 ARG H . 17 . HN 1 1
22 1 2 1 1 42 LYS QG . 42 . HG# 1 1
23 1 1 1 1 17 ARG HA . 17 . HA 1 1
23 1 2 1 1 18 SER H . 18 . HN 1 1
24 1 1 1 1 17 ARG QG . 17 . HG# 1 1
24 1 2 1 1 18 SER H . 18 . HN 1 1
25 1 1 1 1 18 SER H . 18 . HN 1 1
25 1 2 1 1 18 SER HA . 18 . HA 1 1
26 1 1 1 1 18 SER H . 18 . HN 1 1
26 1 2 1 1 18 SER QB . 18 . HB# 1 1
27 1 1 1 1 18 SER H . 18 . HN 1 1
27 1 2 1 1 43 SER H . 43 . HN 1 1
28 1 1 1 1 18 SER HA . 18 . HA 1 1
28 1 2 1 1 19 CYS H . 19 . HN 1 1
29 1 1 1 1 18 SER QB . 18 . HB# 1 1
29 1 2 1 1 19 CYS H . 19 . HN 1 1
30 1 1 1 1 19 CYS H . 19 . HN 1 1
30 1 2 1 1 19 CYS QB . 19 . HB# 1 1
31 1 1 1 1 19 CYS QB . 19 . HB# 1 1
31 1 2 1 1 20 SER H . 20 . HN 1 1
32 1 1 1 1 19 CYS H . 19 . HN 1 1
32 1 2 1 1 20 SER H . 20 . HN 1 1
33 1 1 1 1 20 SER H . 20 . HN 1 1
33 1 2 1 1 20 SER QB . 20 . HB# 1 1
34 1 1 1 1 20 SER QB . 20 . HB# 1 1
34 1 2 1 1 21 LYS H . 21 . HN 1 1
35 1 1 1 1 21 LYS H . 21 . HN 1 1
35 1 2 1 1 21 LYS QB . 21 . HB# 1 1
36 1 1 1 1 21 LYS H . 21 . HN 1 1
36 1 2 1 1 21 LYS QG . 21 . HG# 1 1
37 1 1 1 1 21 LYS H . 21 . HN 1 1
37 1 2 1 1 22 VAL HA . 22 . HA 1 1
38 1 1 1 1 21 LYS H . 21 . HN 1 1
38 1 2 1 1 41 VAL QG . 41 . HG* 1 1
39 1 1 1 1 21 LYS H . 21 . HN 1 1
39 1 2 1 1 41 VAL H . 41 . HN 1 1
40 1 1 1 1 21 LYS H . 21 . HN 1 1
40 1 2 1 1 42 LYS HA . 42 . HA 1 1
41 1 1 1 1 21 LYS H . 21 . HN 1 1
41 1 2 1 1 22 VAL H . 22 . HN 1 1
42 1 1 1 1 22 VAL H . 22 . HN 1 1
42 1 2 1 1 22 VAL HA . 22 . HA 1 1
43 1 1 1 1 22 VAL H . 22 . HN 1 1
43 1 2 1 1 22 VAL HB . 22 . HB# 1 1
44 1 1 1 1 22 VAL H . 22 . HN 1 1
44 1 2 1 1 22 VAL QG . 22 . HG* 1 1
45 1 1 1 1 22 VAL HA . 22 . HA 1 1
45 1 1 1 1 23 ILE HA . 23 . HA 1 1
45 1 2 1 1 23 ILE H . 23 . HN 1 1
46 1 1 1 1 22 VAL HB . 22 . HB# 1 1
46 1 2 1 1 23 ILE H . 23 . HN 1 1
47 1 1 1 1 22 VAL QG . 22 . HG* 1 1
47 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
47 1 2 1 1 23 ILE H . 23 . HN 1 1
48 1 1 1 1 23 ILE H . 23 . HN 1 1
48 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
49 1 1 1 1 22 VAL HB . 22 . HB# 1 1
49 1 2 1 1 24 THR H . 24 . HN 1 1
50 1 1 1 1 22 VAL QG . 22 . HG* 1 1
50 1 2 1 1 24 THR H . 24 . HN 1 1
51 1 1 1 1 23 ILE HA . 23 . HA 1 1
51 1 2 1 1 24 THR H . 24 . HN 1 1
52 1 1 1 1 23 ILE QG . 23 . HG* 1 1
52 1 1 1 1 23 ILE MG . 23 . HG* 1 1
52 1 2 1 1 24 THR H . 24 . HN 1 1
53 1 1 1 1 23 ILE H . 23 . HN 1 1
53 1 2 1 1 24 THR H . 24 . HN 1 1
54 1 1 1 1 24 THR H . 24 . HN 1 1
54 1 2 1 1 24 THR HB . 24 . HB# 1 1
55 1 1 1 1 24 THR HB . 24 . HB# 1 1
55 1 2 1 1 25 LYS H . 25 . HN 1 1
56 1 1 1 1 24 THR MG . 24 . HG2# 1 1
56 1 2 1 1 25 LYS H . 25 . HN 1 1
57 1 1 1 1 24 THR H . 24 . HN 1 1
57 1 2 1 1 25 LYS H . 25 . HN 1 1
58 1 1 1 1 25 LYS H . 25 . HN 1 1
58 1 2 1 1 25 LYS QB . 25 . HB# 1 1
59 1 1 1 1 25 LYS H . 25 . HN 1 1
59 1 2 1 1 26 THR HA . 26 . HA 1 1
60 1 1 1 1 25 LYS HA . 25 . HA 1 1
60 1 2 1 1 26 THR H . 26 . HN 1 1
61 1 1 1 1 25 LYS QB . 25 . HB# 1 1
61 1 2 1 1 26 THR H . 26 . HN 1 1
62 1 1 1 1 25 LYS QD . 25 . HD# 1 1
62 1 2 1 1 26 THR H . 26 . HN 1 1
63 1 1 1 1 25 LYS QE . 25 . HE# 1 1
63 1 2 1 1 26 THR H . 26 . HN 1 1
64 1 1 1 1 25 LYS QG . 25 . HG# 1 1
64 1 2 1 1 26 THR H . 26 . HN 1 1
65 1 1 1 1 25 LYS H . 25 . HN 1 1
65 1 2 1 1 26 THR H . 26 . HN 1 1
66 1 1 1 1 26 THR H . 26 . HN 1 1
66 1 2 1 1 26 THR HB . 26 . HB# 1 1
67 1 1 1 1 26 THR H . 26 . HN 1 1
67 1 2 1 1 26 THR MG . 26 . HG2# 1 1
68 1 1 1 1 26 THR H . 26 . HN 1 1
68 1 2 1 1 27 VAL H . 27 . HN 1 1
69 1 1 1 1 26 THR HA . 26 . HA 1 1
69 1 2 1 1 27 VAL H . 27 . HN 1 1
70 1 1 1 1 27 VAL H . 27 . HN 1 1
70 1 2 1 1 28 THR H . 28 . HN 1 1
71 1 1 1 1 27 VAL H . 27 . HN 1 1
71 1 2 1 1 27 VAL HA . 27 . HA 1 1
72 1 1 1 1 27 VAL H . 27 . HN 1 1
72 1 2 1 1 27 VAL HB . 27 . HB# 1 1
73 1 1 1 1 27 VAL H . 27 . HN 1 1
73 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
74 1 1 1 1 27 VAL H . 27 . HN 1 1
74 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
75 1 1 1 1 27 VAL H . 27 . HN 1 1
75 1 2 1 1 37 THR H . 37 . HN 1 1
76 1 1 1 1 27 VAL HA . 27 . HA 1 1
76 1 2 1 1 28 THR H . 28 . HN 1 1
77 1 1 1 1 27 VAL HB . 27 . HB# 1 1
77 1 2 1 1 28 THR H . 28 . HN 1 1
78 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
78 1 2 1 1 28 THR H . 28 . HN 1 1
79 1 1 1 1 28 THR H . 28 . HN 1 1
79 1 2 1 1 28 THR HA . 28 . HA 1 1
80 1 1 1 1 28 THR H . 28 . HN 1 1
80 1 2 1 1 28 THR HB . 28 . HB 1 1
81 1 1 1 1 28 THR H . 28 . HN 1 1
81 1 2 1 1 28 THR MG . 28 . HG2# 1 1
82 1 1 1 1 27 VAL H . 27 . HN 1 1
82 1 1 1 1 29 ASN H . 29 . HN 1 1
82 1 2 1 1 28 THR H . 28 . HN 1 1
83 1 1 1 1 28 THR HA . 28 . HA 1 1
83 1 2 1 1 29 ASN H . 29 . HN 1 1
84 1 1 1 1 28 THR MG . 28 . HG2# 1 1
84 1 2 1 1 29 ASN H . 29 . HN 1 1
85 1 1 1 1 29 ASN H . 29 . HN 1 1
85 1 2 1 1 29 ASN HB3 . 29 . HB1 1 1
86 1 1 1 1 29 ASN H . 29 . HN 1 1
86 1 2 1 1 29 ASN HB2 . 29 . HB2 1 1
87 1 1 1 1 29 ASN H . 29 . HN 1 1
87 1 2 1 1 31 ASP H . 31 . HN 1 1
88 1 1 1 1 29 ASN HA . 29 . HA 1 1
88 1 2 1 1 30 ALA H . 30 . HN 1 1
89 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
89 1 2 1 1 30 ALA H . 30 . HN 1 1
90 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
90 1 2 1 1 30 ALA H . 30 . HN 1 1
91 1 1 1 1 30 ALA H . 30 . HN 1 1
91 1 2 1 1 30 ALA HA . 30 . HA 1 1
92 1 1 1 1 30 ALA H . 30 . HN 1 1
92 1 2 1 1 30 ALA MB . 30 . HB# 1 1
93 1 1 1 1 30 ALA H . 30 . HN 1 1
93 1 2 1 1 31 ASP H . 31 . HN 1 1
94 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
94 1 2 1 1 31 ASP H . 31 . HN 1 1
95 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
95 1 2 1 1 31 ASP H . 31 . HN 1 1
96 1 1 1 1 30 ALA HA . 30 . HA 1 1
96 1 2 1 1 31 ASP H . 31 . HN 1 1
97 1 1 1 1 30 ALA MB . 30 . HB# 1 1
97 1 2 1 1 31 ASP H . 31 . HN 1 1
98 1 1 1 1 31 ASP H . 31 . HN 1 1
98 1 2 1 1 31 ASP HA . 31 . HA 1 1
99 1 1 1 1 31 ASP H . 31 . HN 1 1
99 1 2 1 1 31 ASP QB . 31 . HB# 1 1
100 1 1 1 1 31 ASP H . 31 . HN 1 1
100 1 2 1 1 32 GLY H . 32 . HN 1 1
101 1 1 1 1 28 THR MG . 28 . HG2# 1 1
101 1 1 1 1 34 THR MG . 34 . HG2# 1 1
101 1 2 1 1 32 GLY H . 32 . HN 1 1
102 1 1 1 1 30 ALA H . 30 . HN 1 1
102 1 2 1 1 32 GLY H . 32 . HN 1 1
103 1 1 1 1 31 ASP HA . 31 . HA 1 1
103 1 2 1 1 32 GLY H . 32 . HN 1 1
104 1 1 1 1 31 ASP QB . 31 . HB# 1 1
104 1 2 1 1 32 GLY H . 32 . HN 1 1
105 1 1 1 1 32 GLY H . 32 . HN 1 1
105 1 2 1 1 32 GLY HA3 . 32 . HA1 1 1
106 1 1 1 1 32 GLY H . 32 . HN 1 1
106 1 2 1 1 32 GLY HA2 . 32 . HA2 1 1
107 1 1 1 1 31 ASP H . 31 . HN 1 1
107 1 1 1 1 33 ARG H . 33 . HN 1 1
107 1 2 1 1 32 GLY H . 32 . HN 1 1
108 1 1 1 1 28 THR MG . 28 . HG2# 1 1
108 1 2 1 1 33 ARG H . 33 . HN 1 1
109 1 1 1 1 29 ASN H . 29 . HN 1 1
109 1 2 1 1 33 ARG H . 33 . HN 1 1
110 1 1 1 1 31 ASP QB . 31 . HB# 1 1
110 1 2 1 1 33 ARG H . 33 . HN 1 1
111 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
111 1 2 1 1 33 ARG H . 33 . HN 1 1
112 1 1 1 1 33 ARG H . 33 . HN 1 1
112 1 2 1 1 33 ARG HA . 33 . HA 1 1
113 1 1 1 1 33 ARG H . 33 . HN 1 1
113 1 2 1 1 33 ARG QD . 33 . HD# 1 1
114 1 1 1 1 33 ARG H . 33 . HN 1 1
114 1 2 1 1 33 ARG HG3 . 33 . HG1 1 1
115 1 1 1 1 33 ARG H . 33 . HN 1 1
115 1 2 1 1 33 ARG HG2 . 33 . HG2# 1 1
116 1 1 1 1 33 ARG H . 33 . HN 1 1
116 1 2 1 1 34 THR H . 34 . HN 1 1
117 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1
117 1 2 1 1 33 ARG H . 33 . HN 1 1
118 1 1 1 1 29 ASN H . 29 . HN 1 1
118 1 2 1 1 34 THR H . 34 . HN 1 1
119 1 1 1 1 33 ARG HA . 33 . HA 1 1
119 1 2 1 1 34 THR H . 34 . HN 1 1
120 1 1 1 1 33 ARG HG3 . 33 . HG1 1 1
120 1 2 1 1 34 THR H . 34 . HN 1 1
121 1 1 1 1 33 ARG HG2 . 33 . HG2# 1 1
121 1 2 1 1 34 THR H . 34 . HN 1 1
122 1 1 1 1 34 THR H . 34 . HN 1 1
122 1 2 1 1 34 THR HB . 34 . HB# 1 1
123 1 1 1 1 34 THR H . 34 . HN 1 1
123 1 2 1 1 34 THR MG . 34 . HG2# 1 1
124 1 1 1 1 34 THR H . 34 . HN 1 1
124 1 2 1 1 35 GLU H . 35 . HN 1 1
125 1 1 1 1 34 THR HA . 34 . HA 1 1
125 1 2 1 1 35 GLU H . 35 . HN 1 1
126 1 1 1 1 34 THR MG . 34 . HG2# 1 1
126 1 1 1 1 36 THR MG . 36 . HG2# 1 1
126 1 2 1 1 35 GLU H . 35 . HN 1 1
127 1 1 1 1 35 GLU H . 35 . HN 1 1
127 1 2 1 1 35 GLU HA . 35 . HA 1 1
128 1 1 1 1 35 GLU HB3 . 35 . HB1 1 1
128 1 2 1 1 36 THR H . 36 . HN 1 1
129 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
129 1 2 1 1 36 THR H . 36 . HN 1 1
130 1 1 1 1 35 GLU HA . 35 . HA 1 1
130 1 1 1 1 36 THR HA . 36 . HA 1 1
130 1 2 1 1 36 THR H . 36 . HN 1 1
131 1 1 1 1 36 THR H . 36 . HN 1 1
131 1 2 1 1 36 THR HB . 36 . HB 1 1
132 1 1 1 1 36 THR H . 36 . HN 1 1
132 1 2 1 1 36 THR MG . 36 . HG2# 1 1
132 1 2 1 1 37 THR MG . 37 . HG2# 1 1
133 1 1 1 1 25 LYS H . 25 . HN 1 1
133 1 2 1 1 37 THR H . 37 . HN 1 1
134 1 1 1 1 36 THR HB . 36 . HB# 1 1
134 1 2 1 1 37 THR H . 37 . HN 1 1
135 1 1 1 1 37 THR H . 37 . HN 1 1
135 1 2 1 1 37 THR MG . 37 . HG2# 1 1
136 1 1 1 1 24 THR H . 24 . HN 1 1
136 1 2 1 1 38 LYS H . 38 . HN 1 1
137 1 1 1 1 36 THR H . 36 . HN 1 1
137 1 2 1 1 38 LYS H . 38 . HN 1 1
138 1 1 1 1 37 THR HB . 37 . HB# 1 1
138 1 2 1 1 38 LYS H . 38 . HN 1 1
139 1 1 1 1 37 THR MG . 37 . HG2# 1 1
139 1 2 1 1 38 LYS H . 38 . HN 1 1
140 1 1 1 1 38 LYS H . 38 . HN 1 1
140 1 2 1 1 39 GLU HA . 39 . HA 1 1
141 1 1 1 1 39 GLU HA . 39 . HA 1 1
141 1 1 1 1 40 VAL HA . 40 . HA 1 1
141 1 2 1 1 40 VAL H . 40 . HN 1 1
142 1 1 1 1 17 ARG HA . 17 . HA 1 1
142 1 2 1 1 41 VAL H . 41 . HN 1 1
143 1 1 1 1 22 VAL H . 22 . HN 1 1
143 1 1 1 1 40 VAL H . 40 . HN 1 1
143 1 1 1 1 42 LYS H . 42 . HN 1 1
143 1 2 1 1 41 VAL H . 41 . HN 1 1
144 1 1 1 1 40 VAL HA . 40 . HA 1 1
144 1 1 1 1 41 VAL HA . 41 . HA 1 1
144 1 2 1 1 41 VAL H . 41 . HN 1 1
145 1 1 1 1 40 VAL QG . 40 . HG* 1 1
145 1 1 1 1 41 VAL QG . 41 . HG* 1 1
145 1 2 1 1 41 VAL H . 41 . HN 1 1
146 1 1 1 1 21 LYS H . 21 . HN 1 1
146 1 2 1 1 42 LYS H . 42 . HN 1 1
147 1 1 1 1 41 VAL HA . 41 . HA 1 1
147 1 2 1 1 42 LYS H . 42 . HN 1 1
148 1 1 1 1 41 VAL HB . 41 . HB# 1 1
148 1 2 1 1 42 LYS H . 42 . HN 1 1
149 1 1 1 1 41 VAL QG . 41 . HG* 1 1
149 1 2 1 1 42 LYS H . 42 . HN 1 1
150 1 1 1 1 41 VAL H . 41 . HN 1 1
150 1 2 1 1 42 LYS H . 42 . HN 1 1
151 1 1 1 1 42 LYS H . 42 . HN 1 1
151 1 2 1 1 42 LYS QB . 42 . HB# 1 1
152 1 1 1 1 42 LYS H . 42 . HN 1 1
152 1 2 1 1 42 LYS QG . 42 . HG# 1 1
153 1 1 1 1 20 SER HA . 20 . HA 1 1
153 1 2 1 1 43 SER H . 43 . HN 1 1
154 1 1 1 1 42 LYS QB . 42 . HB# 1 1
154 1 2 1 1 43 SER H . 43 . HN 1 1
155 1 1 1 1 42 LYS QG . 42 . HG# 1 1
155 1 2 1 1 43 SER H . 43 . HN 1 1
156 1 1 1 1 43 SER H . 43 . HN 1 1
156 1 2 1 1 43 SER QB . 43 . HB# 1 1
157 1 1 1 1 43 SER QB . 43 . HB# 1 1
157 1 2 1 1 44 GLU H . 44 . HN 1 1
158 1 1 1 1 43 SER H . 43 . HN 1 1
158 1 2 1 1 44 GLU H . 44 . HN 1 1
159 1 1 1 1 44 GLU H . 44 . HN 1 1
159 1 2 1 1 44 GLU HA . 44 . HA 1 1
160 1 1 1 1 44 GLU H . 44 . HN 1 1
160 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1
161 1 1 1 1 44 GLU H . 44 . HN 1 1
161 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1
162 1 1 1 1 44 GLU H . 44 . HN 1 1
162 1 2 1 1 44 GLU QG . 44 . HG# 1 1
163 1 1 1 1 44 GLU HA . 44 . HA 1 1
163 1 2 1 1 45 ASP H . 45 . HN 1 1
164 1 1 1 1 44 GLU HB3 . 44 . HB1 1 1
164 1 2 1 1 45 ASP H . 45 . HN 1 1
165 1 1 1 1 44 GLU H . 44 . HN 1 1
165 1 2 1 1 45 ASP H . 45 . HN 1 1
166 1 1 1 1 45 ASP H . 45 . HN 1 1
166 1 2 1 1 45 ASP HA . 45 . HA 1 1
167 1 1 1 1 45 ASP H . 45 . HN 1 1
167 1 2 1 1 45 ASP HB3 . 45 . HB1 1 1
168 1 1 1 1 45 ASP H . 45 . HN 1 1
168 1 2 1 1 45 ASP HB2 . 45 . HB2 1 1
169 1 1 1 1 45 ASP H . 45 . HN 1 1
169 1 2 1 1 46 GLY H . 46 . HN 1 1
170 1 1 1 1 45 ASP HA . 45 . HA 1 1
170 1 2 1 1 46 GLY H . 46 . HN 1 1
171 1 1 1 1 45 ASP HB3 . 45 . HB1 1 1
171 1 2 1 1 46 GLY H . 46 . HN 1 1
172 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
172 1 2 1 1 47 SER H . 47 . HN 1 1
173 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
173 1 1 1 1 47 SER QB . 47 . HB# 1 1
173 1 2 1 1 47 SER H . 47 . HN 1 1
174 1 1 1 1 47 SER H . 47 . HN 1 1
174 1 2 1 1 47 SER HA . 47 . HA 1 1
175 1 1 1 1 47 SER HA . 47 . HA 1 1
175 1 2 1 1 48 ASP H . 48 . HN 1 1
176 1 1 1 1 47 SER QB . 47 . HB# 1 1
176 1 2 1 1 48 ASP H . 48 . HN 1 1
177 1 1 1 1 47 SER H . 47 . HN 1 1
177 1 2 1 1 48 ASP H . 48 . HN 1 1
178 1 1 1 1 48 ASP H . 48 . HN 1 1
178 1 2 1 1 49 CYS HA . 49 . HA 1 1
179 1 1 1 1 47 SER H . 47 . HN 1 1
179 1 1 1 1 53 ASP H . 53 . HN 1 1
179 1 2 1 1 49 CYS H . 49 . HN 1 1
180 1 1 1 1 48 ASP QB . 48 . HB# 1 1
180 1 2 1 1 49 CYS H . 49 . HN 1 1
181 1 1 1 1 49 CYS H . 49 . HN 1 1
181 1 2 1 1 49 CYS HA . 49 . HA 1 1
182 1 1 1 1 49 CYS H . 49 . HN 1 1
182 1 2 1 1 49 CYS QB . 49 . HB# 1 1
183 1 1 1 1 47 SER H . 47 . HN 1 1
183 1 1 1 1 53 ASP H . 53 . HN 1 1
183 1 2 1 1 50 GLY H . 50 . HN 1 1
184 1 1 1 1 50 GLY H . 50 . HN 1 1
184 1 2 1 1 50 GLY QA . 50 . HA# 1 1
185 1 1 1 1 49 CYS QB . 49 . HB# 1 1
185 1 2 1 1 50 GLY H . 50 . HN 1 1
186 1 1 1 1 50 GLY H . 50 . HN 1 1
186 1 2 1 1 51 ASP H . 51 . HN 1 1
187 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
187 1 2 1 1 51 ASP H . 51 . HN 1 1
188 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
188 1 2 1 1 51 ASP H . 51 . HN 1 1
189 1 1 1 1 51 ASP H . 51 . HN 1 1
189 1 2 1 1 51 ASP QB . 51 . HB# 1 1
190 1 1 1 1 51 ASP H . 51 . HN 1 1
190 1 2 1 1 52 ALA MB . 52 . HB# 1 1
191 1 1 1 1 19 CYS H . 19 . HN 1 1
191 1 1 1 1 50 GLY H . 50 . HN 1 1
191 1 2 1 1 51 ASP H . 51 . HN 1 1
192 1 1 1 1 51 ASP HA . 51 . HA 1 1
192 1 2 1 1 52 ALA H . 52 . HN 1 1
193 1 1 1 1 52 ALA H . 52 . HN 1 1
193 1 2 1 1 52 ALA HA . 52 . HA 1 1
194 1 1 1 1 52 ALA H . 52 . HN 1 1
194 1 2 1 1 52 ALA MB . 52 . HB# 1 1
195 1 1 1 1 52 ALA H . 52 . HN 1 1
195 1 2 1 1 53 ASP HA . 53 . HA 1 1
196 1 1 1 1 52 ALA H . 52 . HN 1 1
196 1 2 1 1 53 ASP QB . 53 . HB# 1 1
197 1 1 1 1 49 CYS H . 49 . HN 1 1
197 1 2 1 1 53 ASP H . 53 . HN 1 1
198 1 1 1 1 52 ALA MB . 52 . HB# 1 1
198 1 2 1 1 53 ASP H . 53 . HN 1 1
199 1 1 1 1 52 ALA H . 52 . HN 1 1
199 1 2 1 1 53 ASP H . 53 . HN 1 1
200 1 1 1 1 53 ASP H . 53 . HN 1 1
200 1 2 1 1 53 ASP HA . 53 . HA 1 1
201 1 1 1 1 53 ASP H . 53 . HN 1 1
201 1 2 1 1 53 ASP QB . 53 . HB# 1 1
202 1 1 1 1 53 ASP H . 53 . HN 1 1
202 1 2 1 1 73 ASP HA . 73 . HA 1 1
203 1 1 1 1 19 CYS H . 19 . HN 1 1
203 1 2 1 1 54 PHE H . 54 . HN 1 1
204 1 1 1 1 18 SER H . 18 . HN 1 1
204 1 1 1 1 48 ASP H . 48 . HN 1 1
204 1 1 1 1 52 ALA H . 52 . HN 1 1
204 1 2 1 1 54 PHE H . 54 . HN 1 1
205 1 1 1 1 54 PHE HA . 54 . HA 1 1
205 1 2 1 1 55 ASP H . 55 . HN 1 1
206 1 1 1 1 53 ASP H . 53 . HN 1 1
206 1 1 1 1 54 PHE H . 54 . HN 1 1
206 1 2 1 1 55 ASP H . 55 . HN 1 1
207 1 1 1 1 55 ASP H . 55 . HN 1 1
207 1 2 1 1 55 ASP QB . 55 . HB# 1 1
208 1 1 1 1 55 ASP H . 55 . HN 1 1
208 1 2 1 1 72 ARG QB . 72 . HB# 1 1
209 1 1 1 1 55 ASP H . 55 . HN 1 1
209 1 2 1 1 72 ARG QG . 72 . HG# 1 1
210 1 1 1 1 55 ASP HA . 55 . HA 1 1
210 1 2 1 1 56 TRP H . 56 . HN 1 1
211 1 1 1 1 55 ASP QB . 55 . HB# 1 1
211 1 2 1 1 56 TRP H . 56 . HN 1 1
212 1 1 1 1 56 TRP H . 56 . HN 1 1
212 1 2 1 1 56 TRP QB . 56 . HB# 1 1
213 1 1 1 1 56 TRP H . 56 . HN 1 1
213 1 2 1 1 71 HIS H . 71 . HN 1 1
214 1 1 1 1 56 TRP HA . 56 . HA 1 1
214 1 2 1 1 57 HIS H . 57 . HN 1 1
215 1 1 1 1 57 HIS H . 57 . HN 1 1
215 1 2 1 1 57 HIS QB . 57 . HB# 1 1
215 1 2 1 1 58 HIS QB . 58 . HB# 1 1
216 1 1 1 1 57 HIS H . 57 . HN 1 1
216 1 2 1 1 66 LEU QB . 66 . HB# 1 1
217 1 1 1 1 57 HIS H . 57 . HN 1 1
217 1 2 1 1 66 LEU HG . 66 . HG# 1 1
218 1 1 1 1 22 VAL H . 22 . HN 1 1
218 1 2 1 1 57 HIS H . 57 . HN 1 1
219 1 1 1 1 57 HIS HA . 57 . HA 1 1
219 1 2 1 1 58 HIS H . 58 . HN 1 1
220 1 1 1 1 58 HIS H . 58 . HN 1 1
220 1 2 1 1 58 HIS QB . 58 . HB# 1 1
221 1 1 1 1 58 HIS H . 58 . HN 1 1
221 1 2 1 1 66 LEU QB . 66 . HB# 1 1
222 1 1 1 1 58 HIS HA . 58 . HA 1 1
222 1 2 1 1 59 THR H . 59 . HN 1 1
223 1 1 1 1 59 THR H . 59 . HN 1 1
223 1 2 1 1 59 THR MG . 59 . HG2# 1 1
224 1 1 1 1 59 THR H . 59 . HN 1 1
224 1 2 1 1 60 PHE HB3 . 60 . HB1 1 1
225 1 1 1 1 59 THR H . 59 . HN 1 1
225 1 2 1 1 60 PHE H . 60 . HN 1 1
226 1 1 1 1 59 THR HA . 59 . HA 1 1
226 1 2 1 1 60 PHE H . 60 . HN 1 1
227 1 1 1 1 59 THR HB . 59 . HB# 1 1
227 1 2 1 1 60 PHE H . 60 . HN 1 1
228 1 1 1 1 59 THR MG . 59 . HG2# 1 1
228 1 2 1 1 60 PHE H . 60 . HN 1 1
229 1 1 1 1 60 PHE H . 60 . HN 1 1
229 1 2 1 1 60 PHE HA . 60 . HA 1 1
230 1 1 1 1 60 PHE H . 60 . HN 1 1
230 1 2 1 1 60 PHE HB3 . 60 . HB1 1 1
231 1 1 1 1 60 PHE H . 60 . HN 1 1
231 1 2 1 1 60 PHE HB2 . 60 . HB2 1 1
232 1 1 1 1 60 PHE H . 60 . HN 1 1
232 1 2 1 1 63 ARG H . 63 . HN 1 1
233 1 1 1 1 62 SER HA . 62 . HA 1 1
233 1 2 1 1 63 ARG H . 63 . HN 1 1
234 1 1 1 1 62 SER QB . 62 . HB# 1 1
234 1 2 1 1 63 ARG H . 63 . HN 1 1
235 1 1 1 1 63 ARG H . 63 . HN 1 1
235 1 2 1 1 63 ARG HB3 . 63 . HB1 1 1
236 1 1 1 1 63 ARG H . 63 . HN 1 1
236 1 2 1 1 63 ARG HB2 . 63 . HB2 1 1
237 1 1 1 1 63 ARG H . 63 . HN 1 1
237 1 2 1 1 63 ARG QG . 63 . HG# 1 1
238 1 1 1 1 62 SER H . 62 . HN 1 1
238 1 2 1 1 64 GLY H . 64 . HN 1 1
239 1 1 1 1 63 ARG HA . 63 . HA 1 1
239 1 2 1 1 64 GLY H . 64 . HN 1 1
240 1 1 1 1 63 ARG QG . 63 . HG# 1 1
240 1 2 1 1 64 GLY H . 64 . HN 1 1
241 1 1 1 1 64 GLY H . 64 . HN 1 1
241 1 2 1 1 64 GLY QA . 64 . HA# 1 1
242 1 1 1 1 63 ARG HB3 . 63 . HB1 1 1
242 1 2 1 1 64 GLY H . 64 . HN 1 1
243 1 1 1 1 64 GLY QA . 64 . HA# 1 1
243 1 2 1 1 65 ASN H . 65 . HN 1 1
244 1 1 1 1 65 ASN H . 65 . HN 1 1
244 1 2 1 1 65 ASN HA . 65 . HA 1 1
245 1 1 1 1 65 ASN H . 65 . HN 1 1
245 1 2 1 1 65 ASN QB . 65 . HB# 1 1
246 1 1 1 1 65 ASN HA . 65 . HA 1 1
246 1 2 1 1 66 LEU H . 66 . HN 1 1
247 1 1 1 1 65 ASN QB . 65 . HB# 1 1
247 1 2 1 1 66 LEU H . 66 . HN 1 1
248 1 1 1 1 66 LEU H . 66 . HN 1 1
248 1 2 1 1 66 LEU HA . 66 . HA 1 1
249 1 1 1 1 66 LEU H . 66 . HN 1 1
249 1 2 1 1 66 LEU QB . 66 . HB# 1 1
250 1 1 1 1 66 LEU H . 66 . HN 1 1
250 1 2 1 1 66 LEU QD . 66 . HD# 1 1
251 1 1 1 1 65 ASN H . 65 . HN 1 1
251 1 1 1 1 66 LEU H . 66 . HN 1 1
251 1 2 1 1 67 ASP H . 67 . HN 1 1
252 1 1 1 1 57 HIS H . 57 . HN 1 1
252 1 2 1 1 69 PHE H . 69 . HN 1 1
253 1 1 1 1 70 PHE H . 70 . HN 1 1
253 1 2 1 1 71 HIS H . 71 . HN 1 1
254 1 1 1 1 71 HIS HA . 71 . HA 1 1
254 1 2 1 1 72 ARG H . 72 . HN 1 1
255 1 1 1 1 72 ARG HA . 72 . HA 1 1
255 1 2 1 1 73 ASP H . 73 . HN 1 1
256 1 1 1 1 72 ARG QB . 72 . HB# 1 1
256 1 2 1 1 73 ASP H . 73 . HN 1 1
257 1 1 1 1 72 ARG QG . 72 . HG# 1 1
257 1 2 1 1 73 ASP H . 73 . HN 1 1
258 1 1 1 1 73 ASP H . 73 . HN 1 1
258 1 2 1 1 73 ASP HA . 73 . HA 1 1
259 1 1 1 1 73 ASP H . 73 . HN 1 1
259 1 2 1 1 73 ASP QB . 73 . HB# 1 1
260 1 1 1 1 73 ASP H . 73 . HN 1 1
260 1 2 1 1 74 LYS H . 74 . HN 1 1
261 1 1 1 1 73 ASP HA . 73 . HA 1 1
261 1 2 1 1 74 LYS H . 74 . HN 1 1
262 1 1 1 1 73 ASP QB . 73 . HB# 1 1
262 1 2 1 1 74 LYS H . 74 . HN 1 1
263 1 1 1 1 74 LYS H . 74 . HN 1 1
263 1 2 1 1 74 LYS HA . 74 . HA 1 1
264 1 1 1 1 74 LYS H . 74 . HN 1 1
264 1 2 1 1 74 LYS QB . 74 . HB# 1 1
265 1 1 1 1 74 LYS H . 74 . HN 1 1
265 1 2 1 1 74 LYS QG . 74 . HG# 1 1
266 1 1 1 1 72 ARG H . 72 . HN 1 1
266 1 2 1 1 72 ARG QD . 72 . HD# 1 1
267 1 1 1 1 55 ASP HA . 55 . HA 1 1
267 1 2 1 1 71 HIS H . 71 . HN 1 1
268 1 1 1 1 56 TRP H . 56 . HN 1 1
268 1 2 1 1 70 PHE HA . 70 . HA 1 1
269 1 1 1 1 70 PHE HA . 70 . HA 1 1
269 1 2 1 1 71 HIS H . 71 . HN 1 1
270 1 1 1 1 69 PHE HA . 69 . HA 1 1
270 1 1 1 1 70 PHE HA . 70 . HA 1 1
270 1 2 1 1 70 PHE H . 70 . HN 1 1
271 1 1 1 1 68 ASP HA . 68 . HA 1 1
271 1 1 1 1 69 PHE HA . 69 . HA 1 1
271 1 2 1 1 69 PHE H . 69 . HN 1 1
272 1 1 1 1 69 PHE H . 69 . HN 1 1
272 1 2 1 1 69 PHE QB . 69 . HB# 1 1
273 1 1 1 1 68 ASP QB . 68 . HB# 1 1
273 1 2 1 1 69 PHE H . 69 . HN 1 1
274 1 1 1 1 57 HIS HA . 57 . HA 1 1
274 1 1 1 1 70 PHE HA . 70 . HA 1 1
274 1 1 1 1 71 HIS HA . 71 . HA 1 1
274 1 2 1 1 69 PHE H . 69 . HN 1 1
275 1 1 1 1 59 THR H . 59 . HN 1 1
275 1 1 1 1 68 ASP H . 68 . HN 1 1
275 1 2 1 1 67 ASP H . 67 . HN 1 1
276 1 1 1 1 66 LEU QD . 66 . HD# 1 1
276 1 2 1 1 67 ASP H . 67 . HN 1 1
277 1 1 1 1 66 LEU QB . 66 . HB# 1 1
277 1 2 1 1 67 ASP H . 67 . HN 1 1
278 1 1 1 1 67 ASP H . 67 . HN 1 1
278 1 2 1 1 67 ASP QB . 67 . HB# 1 1
278 1 2 1 1 68 ASP QB . 68 . HB# 1 1
279 1 1 1 1 59 THR HA . 59 . HA 1 1
279 1 1 1 1 66 LEU HA . 66 . HA 1 1
279 1 2 1 1 67 ASP H . 67 . HN 1 1
280 1 1 1 1 56 TRP HA . 56 . HA 1 1
280 1 1 1 1 67 ASP HA . 67 . HA 1 1
280 1 2 1 1 67 ASP H . 67 . HN 1 1
281 1 1 1 1 52 ALA HA . 52 . HA 1 1
281 1 1 1 1 53 ASP HA . 53 . HA 1 1
281 1 2 1 1 54 PHE H . 54 . HN 1 1
282 1 1 1 1 36 THR HB . 36 . HB# 1 1
282 1 2 1 1 38 LYS H . 38 . HN 1 1
283 1 1 1 1 22 VAL H . 22 . HN 1 1
283 1 2 1 1 41 VAL H . 41 . HN 1 1
284 1 1 1 1 21 LYS QB . 21 . HB# 1 1
284 1 2 1 1 22 VAL H . 22 . HN 1 1
285 1 1 1 1 62 SER H . 62 . HN 1 1
285 1 2 1 1 62 SER HA . 62 . HA 1 1
286 1 1 1 1 62 SER H . 62 . HN 1 1
286 1 2 1 1 62 SER QB . 62 . HB# 1 1
287 1 1 1 1 56 TRP H . 56 . HN 1 1
287 1 2 1 1 69 PHE H . 69 . HN 1 1
288 1 1 1 1 61 PRO QB . 61 . HB* 1 1
288 1 2 1 1 62 SER H . 62 . HN 1 1
289 1 1 1 1 24 THR H . 24 . HN 1 1
289 1 2 1 1 37 THR H . 37 . HN 1 1
290 1 1 1 1 28 THR H . 28 . HN 1 1
290 1 2 1 1 62 SER H . 62 . HN 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 . . . . . 2.8 1.8 3.8 1 1
2 1 . . . . . 2.3 1.5 3.1 1 1
3 1 . . . . . 3.0 1.9 4.1 1 1
4 1 . . . . . 3.4 2.2 4.6 1 1
5 1 . . . . . 3.5 2.3 4.7 1 1
6 1 . . . . . 3.8 2.5 5.1 1 1
7 1 . . . . . 2.3 1.5 3.1 1 1
8 1 . . . . . 3.3 2.2 4.4 1 1
9 1 . . . . . 3.5 2.3 4.7 1 1
10 1 . . . . . 5.0 3.2 6.8 1 1
11 1 . . . . . 3.3 2.2 4.4 1 1
12 1 . . . . . 3.9 2.5 5.3 1 1
13 1 . . . . . 3.7 2.4 5.0 1 1
14 1 . . . . . 4.2 2.7 5.7 1 1
15 1 . . . . . 4.2 2.7 5.7 1 1
16 1 . . . . . 4.6 3.0 6.2 1 1
17 1 . . . . . 4.6 3.0 6.2 1 1
18 1 . . . . . 4.4 2.9 5.9 1 1
19 1 . . . . . 5.3 3.4 7.2 1 1
20 1 . . . . . 4.5 2.9 6.1 1 1
21 1 . . . . . 4.5 2.9 6.1 1 1
22 1 . . . . . 4.6 3.0 6.2 1 1
23 1 . . . . . 2.6 1.7 3.5 1 1
24 1 . . . . . 4.6 3.0 6.2 1 1
25 1 . . . . . 4.5 2.9 6.1 1 1
26 1 . . . . . 3.3 2.1 4.5 1 1
27 1 . . . . . 4.5 2.9 6.1 1 1
28 1 . . . . . 3.1 2.0 4.2 1 1
29 1 . . . . . 3.9 2.5 5.3 1 1
30 1 . . . . . 4.3 2.8 5.8 1 1
31 1 . . . . . 4.1 2.7 5.5 1 1
32 1 . . . . . 4.4 2.8 6.0 1 1
33 1 . . . . . 4.2 2.7 5.7 1 1
34 1 . . . . . 4.1 2.7 5.5 1 1
35 1 . . . . . 4.3 2.8 5.8 1 1
36 1 . . . . . 5.2 3.4 7.0 1 1
37 1 . . . . . 4.4 2.9 5.9 1 1
38 1 . . . . . 5.1 3.3 6.9 1 1
39 1 . . . . . 5.0 3.2 6.8 1 1
40 1 . . . . . 4.7 3.0 6.4 1 1
41 1 . . . . . 4.7 3.1 6.3 1 1
42 1 . . . . . 2.3 1.5 3.1 1 1
43 1 . . . . . 2.6 1.7 3.5 1 1
44 1 . . . . . 2.9 1.9 3.9 1 1
45 1 . . . . . 3.4 2.2 4.6 1 1
46 1 . . . . . 5.0 3.2 6.8 1 1
47 1 . . . . . 3.9 2.5 5.3 1 1
48 1 . . . . . 5.6 3.7 7.5 1 1
49 1 . . . . . 4.2 2.7 5.7 1 1
50 1 . . . . . 3.6 2.3 4.9 1 1
51 1 . . . . . 2.6 1.7 3.5 1 1
52 1 . . . . . 4.2 2.7 5.7 1 1
53 1 . . . . . 4.8 3.1 6.5 1 1
54 1 . . . . . 4.1 2.7 5.5 1 1
55 1 . . . . . 5.0 3.3 6.7 1 1
56 1 . . . . . 4.0 2.6 5.4 1 1
57 1 . . . . . 5.2 3.4 7.0 1 1
58 1 . . . . . 4.0 2.6 5.4 1 1
59 1 . . . . . 3.1 2.0 4.2 1 1
60 1 . . . . . 2.5 1.6 3.4 1 1
61 1 . . . . . 4.4 2.9 5.9 1 1
62 1 . . . . . 4.9 3.2 6.6 1 1
63 1 . . . . . 4.9 3.2 6.6 1 1
64 1 . . . . . 5.0 3.3 6.7 1 1
65 1 . . . . . 5.1 3.3 6.9 1 1
66 1 . . . . . 3.6 2.3 4.9 1 1
67 1 . . . . . 4.2 2.7 5.7 1 1
68 1 . . . . . 4.7 3.1 6.3 1 1
69 1 . . . . . 2.6 1.7 3.5 1 1
70 1 . . . . . 4.3 2.8 5.8 1 1
71 1 . . . . . 4.5 2.9 6.1 1 1
72 1 . . . . . 4.2 2.7 5.7 1 1
73 1 . . . . . 3.2 2.1 4.3 1 1
74 1 . . . . . 3.5 2.3 4.7 1 1
75 1 . . . . . 3.8 2.5 5.1 1 1
76 1 . . . . . 2.1 1.4 2.8 1 1
77 1 . . . . . 3.6 2.3 4.9 1 1
78 1 . . . . . 3.3 2.1 4.5 1 1
79 1 . . . . . 4.4 2.9 5.9 1 1
80 1 . . . . . 3.0 2.0 4.0 1 1
81 1 . . . . . 4.2 2.7 5.7 1 1
82 1 . . . . . 3.8 2.5 5.1 1 1
83 1 . . . . . 2.2 1.4 3.0 1 1
84 1 . . . . . 3.3 2.2 4.4 1 1
85 1 . . . . . 3.6 2.3 4.9 1 1
86 1 . . . . . 4.3 2.8 5.8 1 1
87 1 . . . . . 4.5 2.9 6.1 1 1
88 1 . . . . . 2.6 1.7 3.5 1 1
89 1 . . . . . 3.3 2.1 4.5 1 1
90 1 . . . . . 3.4 2.2 4.6 1 1
91 1 . . . . . 3.4 2.2 4.6 1 1
92 1 . . . . . 2.4 1.5 3.3 1 1
93 1 . . . . . 3.7 2.4 5.0 1 1
94 1 . . . . . 4.8 3.1 6.5 1 1
95 1 . . . . . 4.2 2.7 5.7 1 1
96 1 . . . . . 3.8 2.5 5.1 1 1
97 1 . . . . . 3.7 2.4 5.0 1 1
98 1 . . . . . 3.0 1.9 4.1 1 1
99 1 . . . . . 2.8 1.8 3.8 1 1
100 1 . . . . . 3.1 2.0 4.2 1 1
101 1 . . . . . 3.7 2.4 5.0 1 1
102 1 . . . . . 4.9 3.2 6.6 1 1
103 1 . . . . . 3.5 2.3 4.7 1 1
104 1 . . . . . 4.6 3.0 6.2 1 1
105 1 . . . . . 2.8 1.8 3.8 1 1
106 1 . . . . . 2.6 1.7 3.5 1 1
107 1 . . . . . 2.3 1.5 3.1 1 1
108 1 . . . . . 5.0 3.3 6.7 1 1
109 1 . . . . . 4.5 2.9 6.1 1 1
110 1 . . . . . 5.1 3.3 6.9 1 1
111 1 . . . . . 4.2 2.7 5.7 1 1
112 1 . . . . . 3.4 2.2 4.6 1 1
113 1 . . . . . 4.4 2.9 5.9 1 1
114 1 . . . . . 2.4 1.6 3.2 1 1
115 1 . . . . . 3.8 2.5 5.1 1 1
116 1 . . . . . 4.7 3.0 6.4 1 1
117 1 . . . . . 3.8 2.5 5.1 1 1
118 1 . . . . . 4.5 2.9 6.1 1 1
119 1 . . . . . 2.0 1.3 2.7 1 1
120 1 . . . . . 3.1 2.0 4.2 1 1
121 1 . . . . . 4.5 2.9 6.1 1 1
122 1 . . . . . 3.0 2.0 4.0 1 1
123 1 . . . . . 3.3 2.1 4.5 1 1
124 1 . . . . . 4.5 3.2 6.1 1 1
125 1 . . . . . 2.0 1.3 2.7 1 1
126 1 . . . . . 3.9 2.5 5.3 1 1
127 1 . . . . . 4.2 2.7 5.7 1 1
128 1 . . . . . 4.9 3.2 6.6 1 1
129 1 . . . . . 4.3 2.8 5.8 1 1
130 1 . . . . . 2.5 1.6 3.4 1 1
131 1 . . . . . 3.6 2.4 4.8 1 1
132 1 . . . . . 4.0 2.6 5.4 1 1
133 1 . . . . . 4.8 3.1 6.5 1 1
134 1 . . . . . 4.7 3.1 6.3 1 1
135 1 . . . . . 3.8 2.5 5.1 1 1
136 1 . . . . . 5.4 3.5 7.3 1 1
137 1 . . . . . 3.8 2.5 5.1 1 1
138 1 . . . . . 5.1 3.3 6.9 1 1
139 1 . . . . . 3.3 2.1 4.5 1 1
140 1 . . . . . 3.4 2.2 4.6 1 1
141 1 . . . . . 3.8 2.5 5.1 1 1
142 1 . . . . . 5.1 3.3 6.9 1 1
143 1 . . . . . 4.8 3.1 6.5 1 1
144 1 . . . . . 3.4 2.2 4.6 1 1
145 1 . . . . . 3.3 2.1 4.5 1 1
146 1 . . . . . 5.1 3.3 6.9 1 1
147 1 . . . . . 2.6 1.7 3.5 1 1
148 1 . . . . . 4.1 2.7 5.5 1 1
149 1 . . . . . 3.8 2.5 5.1 1 1
150 1 . . . . . 5.5 3.6 7.4 1 1
151 1 . . . . . 3.4 2.2 4.6 1 1
152 1 . . . . . 4.5 2.9 6.1 1 1
153 1 . . . . . 2.5 1.6 3.4 1 1
154 1 . . . . . 4.1 2.7 5.5 1 1
155 1 . . . . . 5.0 3.3 6.7 1 1
156 1 . . . . . 3.3 2.2 4.4 1 1
157 1 . . . . . 4.5 2.9 6.1 1 1
158 1 . . . . . 5.2 3.4 7.0 1 1
159 1 . . . . . 3.8 2.5 5.1 1 1
160 1 . . . . . 4.9 3.2 6.6 1 1
161 1 . . . . . 3.7 2.4 5.0 1 1
162 1 . . . . . 4.0 2.6 5.4 1 1
163 1 . . . . . 3.4 2.2 4.6 1 1
164 1 . . . . . 4.7 3.1 6.3 1 1
165 1 . . . . . 3.9 2.5 5.3 1 1
166 1 . . . . . 3.5 2.3 4.7 1 1
167 1 . . . . . 3.8 2.5 5.1 1 1
168 1 . . . . . 3.7 2.4 5.0 1 1
169 1 . . . . . 3.9 2.5 5.3 1 1
170 1 . . . . . 3.1 2.0 4.2 1 1
171 1 . . . . . 4.9 3.2 6.6 1 1
172 1 . . . . . 3.6 2.3 4.9 1 1
173 1 . . . . . 2.8 1.8 3.8 1 1
174 1 . . . . . 3.4 2.2 4.6 1 1
175 1 . . . . . 3.2 2.1 4.3 1 1
176 1 . . . . . 3.7 2.4 5.0 1 1
177 1 . . . . . 3.5 2.3 4.7 1 1
178 1 . . . . . 3.5 2.3 4.7 1 1
179 1 . . . . . 3.4 2.2 4.6 1 1
180 1 . . . . . 4.8 3.1 6.5 1 1
181 1 . . . . . 3.7 2.4 5.0 1 1
182 1 . . . . . 2.9 1.9 3.9 1 1
183 1 . . . . . 4.5 2.9 6.1 1 1
184 1 . . . . . 3.6 2.4 4.8 1 1
185 1 . . . . . 5.0 3.3 6.7 1 1
186 1 . . . . . 4.4 2.9 5.9 1 1
187 1 . . . . . 4.1 2.7 5.5 1 1
188 1 . . . . . 3.0 2.0 4.0 1 1
189 1 . . . . . 2.8 1.8 3.8 1 1
190 1 . . . . . 5.0 3.3 6.7 1 1
191 1 . . . . . 4.2 2.7 5.7 1 1
192 1 . . . . . 2.7 1.8 3.6 1 1
193 1 . . . . . 3.5 2.3 4.7 1 1
194 1 . . . . . 2.6 1.7 3.5 1 1
195 1 . . . . . 3.4 2.2 4.6 1 1
196 1 . . . . . 3.9 2.5 5.3 1 1
197 1 . . . . . 3.6 2.3 4.9 1 1
198 1 . . . . . 3.4 2.2 4.6 1 1
199 1 . . . . . 3.2 2.1 4.3 1 1
200 1 . . . . . 2.7 1.7 3.7 1 1
201 1 . . . . . 4.8 3.1 6.5 1 1
202 1 . . . . . 3.0 2.0 4.0 1 1
203 1 . . . . . 4.5 2.9 6.1 1 1
204 1 . . . . . 3.6 2.3 4.9 1 1
205 1 . . . . . 2.9 1.9 3.9 1 1
206 1 . . . . . 4.3 2.8 5.8 1 1
207 1 . . . . . 4.6 3.0 6.2 1 1
208 1 . . . . . 3.1 2.0 4.2 1 1
209 1 . . . . . 3.6 2.3 4.9 1 1
210 1 . . . . . 3.3 2.1 4.5 1 1
211 1 . . . . . 5.2 3.4 7.0 1 1
212 1 . . . . . 3.1 2.0 4.2 1 1
213 1 . . . . . 4.0 2.6 5.4 1 1
214 1 . . . . . 2.6 1.7 3.5 1 1
215 1 . . . . . 4.1 2.7 5.5 1 1
216 1 . . . . . 3.5 2.3 4.7 1 1
217 1 . . . . . 3.5 2.3 4.7 1 1
218 1 . . . . . 4.3 2.8 5.8 1 1
219 1 . . . . . 2.2 1.4 3.0 1 1
220 1 . . . . . 4.5 2.9 6.1 1 1
221 1 . . . . . 2.9 1.9 3.9 1 1
222 1 . . . . . 3.4 2.2 4.6 1 1
223 1 . . . . . 5.0 3.2 6.8 1 1
224 1 . . . . . 5.6 3.7 7.5 1 1
225 1 . . . . . 3.9 2.5 5.3 1 1
226 1 . . . . . 2.9 1.9 3.9 1 1
227 1 . . . . . 4.0 2.6 5.4 1 1
228 1 . . . . . 4.0 2.6 5.4 1 1
229 1 . . . . . 4.3 2.8 5.8 1 1
230 1 . . . . . 4.5 2.9 6.1 1 1
231 1 . . . . . 3.5 2.3 4.7 1 1
232 1 . . . . . 5.3 3.4 7.2 1 1
233 1 . . . . . 2.7 1.8 3.6 1 1
234 1 . . . . . 4.0 2.6 5.4 1 1
235 1 . . . . . 4.2 2.7 5.7 1 1
236 1 . . . . . 3.7 2.4 5.0 1 1
237 1 . . . . . 4.0 2.6 5.4 1 1
238 1 . . . . . 4.9 3.2 6.6 1 1
239 1 . . . . . 2.9 1.9 3.9 1 1
240 1 . . . . . 4.7 3.0 6.4 1 1
241 1 . . . . . 2.4 1.6 3.2 1 1
242 1 . . . . . 5.1 3.3 6.9 1 1
243 1 . . . . . 2.4 1.6 3.2 1 1
244 1 . . . . . 3.3 2.2 4.4 1 1
245 1 . . . . . 3.1 2.0 4.2 1 1
246 1 . . . . . 2.7 1.8 3.6 1 1
247 1 . . . . . 3.9 2.5 5.3 1 1
248 1 . . . . . 3.4 2.2 4.6 1 1
249 1 . . . . . 2.5 1.6 3.4 1 1
250 1 . . . . . 4.5 2.9 6.1 1 1
251 1 . . . . . 3.2 2.1 4.3 1 1
252 1 . . . . . 2.8 1.8 3.8 1 1
253 1 . . . . . 3.8 2.5 5.1 1 1
254 1 . . . . . 3.7 2.4 5.0 1 1
255 1 . . . . . 2.3 1.5 3.1 1 1
256 1 . . . . . 3.9 2.5 5.3 1 1
257 1 . . . . . 4.4 2.9 5.9 1 1
258 1 . . . . . 3.0 2.0 4.0 1 1
259 1 . . . . . 3.3 2.1 4.5 1 1
260 1 . . . . . 3.5 2.3 4.7 1 1
261 1 . . . . . 2.2 1.4 3.0 1 1
262 1 . . . . . 3.8 2.5 5.1 1 1
263 1 . . . . . 3.0 1.9 4.1 1 1
264 1 . . . . . 2.5 1.6 3.4 1 1
265 1 . . . . . 3.1 2.0 4.2 1 1
266 1 . . . . . 4.6 3.0 6.2 1 1
267 1 . . . . . 3.6 2.3 4.9 1 1
268 1 . . . . . 4.3 2.8 5.8 1 1
269 1 . . . . . 2.9 1.9 3.9 1 1
270 1 . . . . . 3.2 2.1 4.3 1 1
271 1 . . . . . 1.8 1.1 2.5 1 1
272 1 . . . . . 3.2 2.1 4.3 1 1
273 1 . . . . . 1.9 1.2 2.6 1 1
274 1 . . . . . 2.8 1.8 3.8 1 1
275 1 . . . . . 3.5 2.3 4.7 1 1
276 1 . . . . . 4.7 3.1 6.3 1 1
277 1 . . . . . 3.5 2.3 4.7 1 1
278 1 . . . . . 2.5 1.6 3.4 1 1
279 1 . . . . . 2.9 1.9 3.9 1 1
280 1 . . . . . 3.0 2.0 4.0 1 1
281 1 . . . . . 3.6 2.3 4.9 1 1
282 1 . . . . . 4.2 2.7 5.7 1 1
283 1 . . . . . 5.3 3.4 7.2 1 1
284 1 . . . . . 5.3 3.4 7.2 1 1
285 1 . . . . . 2.3 1.5 3.1 1 1
286 1 . . . . . 2.8 1.8 3.8 1 1
287 1 . . . . . 4.6 3.0 6.2 1 1
288 1 . . . . . 4.0 2.6 5.4 1 1
289 1 . . . . . 5.4 3.5 7.3 1 1
290 1 . . . . . 4.9 3.2 6.6 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
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 27 VAL H . 27 . HN 1 2
1 1 2 1 1 35 GLU O . 35 . O 1 2
2 1 1 1 1 27 VAL N . 27 . N 1 2
2 1 2 1 1 35 GLU O . 35 . O 1 2
3 1 1 1 1 25 LYS O . 25 . O 1 2
3 1 2 1 1 37 THR H . 37 . HN 1 2
4 1 1 1 1 25 LYS O . 25 . O 1 2
4 1 2 1 1 37 THR N . 37 . N 1 2
5 1 1 1 1 25 LYS H . 25 . HN 1 2
5 1 2 1 1 37 THR O . 37 . O 1 2
6 1 1 1 1 25 LYS N . 25 . N 1 2
6 1 2 1 1 37 THR O . 37 . O 1 2
7 1 1 1 1 29 ASN O . 29 . O 1 2
7 1 2 1 1 32 GLY H . 32 . HN 1 2
8 1 1 1 1 29 ASN O . 29 . O 1 2
8 1 2 1 1 32 GLY N . 32 . N 1 2
9 1 1 1 1 21 LYS O . 21 . O 1 2
9 1 2 1 1 41 VAL H . 41 . HN 1 2
10 1 1 1 1 21 LYS O . 21 . O 1 2
10 1 2 1 1 41 VAL N . 41 . N 1 2
11 1 1 1 1 21 LYS H . 21 . HN 1 2
11 1 2 1 1 41 VAL O . 41 . O 1 2
12 1 1 1 1 21 LYS N . 21 . N 1 2
12 1 2 1 1 41 VAL O . 41 . O 1 2
13 1 1 1 1 23 ILE O . 23 . O 1 2
13 1 2 1 1 39 GLU H . 39 . HN 1 2
14 1 1 1 1 23 ILE O . 23 . O 1 2
14 1 2 1 1 39 GLU N . 39 . N 1 2
15 1 1 1 1 23 ILE H . 23 . HN 1 2
15 1 2 1 1 39 GLU O . 39 . O 1 2
16 1 1 1 1 23 ILE N . 23 . N 1 2
16 1 2 1 1 39 GLU O . 39 . O 1 2
17 1 1 1 1 27 VAL O . 27 . O 1 2
17 1 2 1 1 35 GLU H . 35 . HN 1 2
18 1 1 1 1 27 VAL O . 27 . O 1 2
18 1 2 1 1 35 GLU N . 35 . N 1 2
19 1 1 1 1 29 ASN H . 29 . HN 1 2
19 1 2 1 1 33 ARG O . 33 . O 1 2
20 1 1 1 1 29 ASN N . 29 . N 1 2
20 1 2 1 1 33 ARG O . 33 . O 1 2
21 1 1 1 1 29 ASN O . 29 . O 1 2
21 1 2 1 1 33 ARG H . 33 . HN 1 2
22 1 1 1 1 29 ASN O . 29 . O 1 2
22 1 2 1 1 33 ARG N . 33 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.5 2.5 1 2
2 1 . . . . . 2.8 2.4 3.4 1 2
3 1 . . . . . 1.9 1.5 2.5 1 2
4 1 . . . . . 2.8 2.4 3.4 1 2
5 1 . . . . . 1.9 1.5 2.5 1 2
6 1 . . . . . 2.8 2.4 3.4 1 2
7 1 . . . . . 1.9 1.5 2.5 1 2
8 1 . . . . . 2.8 2.4 3.4 1 2
9 1 . . . . . 1.9 1.5 2.5 1 2
10 1 . . . . . 2.8 2.4 3.4 1 2
11 1 . . . . . 1.9 1.5 2.5 1 2
12 1 . . . . . 2.8 2.4 3.4 1 2
13 1 . . . . . 1.9 1.5 2.5 1 2
14 1 . . . . . 2.8 2.4 3.4 1 2
15 1 . . . . . 1.9 1.5 2.5 1 2
16 1 . . . . . 2.8 2.4 3.4 1 2
17 1 . . . . . 1.9 1.5 2.5 1 2
18 1 . . . . . 2.8 2.4 3.4 1 2
19 1 . . . . . 1.9 1.5 2.5 1 2
20 1 . . . . . 2.8 2.4 3.4 1 2
21 1 . . . . . 1.9 1.5 2.5 1 2
22 1 . . . . . 2.8 2.4 3.4 1 2
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 14 THR C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -143.58 -89.99999 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
2 . 1 1 15 THR C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -152.18 -115.35999 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
3 . 1 1 18 SER C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -145.9 -125.9 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
4 . 1 1 19 CYS C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -122.07 -65.77 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
5 . 1 1 20 SER C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -147.5 -74.98 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
6 . 1 1 21 LYS C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -118.37 -82.74999 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
7 . 1 1 22 VAL C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -123.86 -93.94 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
8 . 1 1 23 ILE C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -122.23 -96.13 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
9 . 1 1 24 THR C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -112.03 -92.03 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
10 . 1 1 25 LYS C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -121.55999 -98.19999 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
11 . 1 1 26 THR C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -128.29 -106.81 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
12 . 1 1 27 VAL C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -104.9 -82.24 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
13 . 1 1 28 THR C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -111.01 -59.09 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
14 . 1 1 29 ASN C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -69.83 -49.83 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
15 . 1 1 30 ALA C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -96.05 -76.05 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
16 . 1 1 31 ASP C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 82.909996 102.91 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
17 . 1 1 32 GLY C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -146.59 -67.189995 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
18 . 1 1 33 ARG C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -157.03 -86.91 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
19 . 1 1 34 THR C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -118.52 -80.32 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
20 . 1 1 35 GLU C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -129.05 -100.369995 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
21 . 1 1 39 GLU C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -121.479996 -77.28 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
22 . 1 1 40 VAL C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -126.85 -99.47 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
23 . 1 1 41 VAL C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -115.77 -59.45 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
24 . 1 1 48 ASP C 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C -137.92 -117.91999 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
25 . 1 1 59 THR C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -100.0 -70.22 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
26 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 ARG N 129.84 157.8 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
27 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 ARG N 136.55 164.59 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
28 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 SER N 145.61 174.81 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
29 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 LYS N 121.7 152.68 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
30 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 VAL N 112.11 161.31 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
31 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 ILE N 122.159996 149.63998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
32 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 THR N 113.51 157.10999 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
33 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 LYS N 115.03 136.05 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
34 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 THR N 114.23 147.05 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
35 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 VAL N 119.81 139.81 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
36 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 THR N 115.399994 153.11998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
37 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 ASN N 110.02 132.78 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
38 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 ALA N 116.170006 173.43 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
39 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 ASP N -38.09 -18.09 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
40 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 GLY N -10.49 9.51 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
41 . 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 ARG N -13.65 6.35 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
42 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 THR N 130.3 162.5 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
43 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 GLU N 113.8 148.6 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
44 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 THR N 120.119995 150.38 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
45 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 THR N 114.189995 136.81 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
46 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 VAL N 119.649994 144.41 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
47 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 LYS N 116.7 153.94 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
48 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 SER N 117.20999 151.17 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
49 . 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C 1 1 50 GLY N 143.21 168.37 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
50 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 PRO N 114.61 154.73 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 15 THR N 1 1 15 THR H 7.442 7.442 7.442 . . 15 . N . 15 . HN 1 1
2 1 1 16 ARG N 1 1 16 ARG H 13.778 13.778 13.778 . . 16 . N . 16 . HN 1 1
3 1 1 17 ARG N 1 1 17 ARG H 15.198 15.198 15.198 . . 17 . N . 17 . HN 1 1
4 1 1 18 SER N 1 1 18 SER H 7.171 7.171 7.171 . . 18 . N . 18 . HN 1 1
5 1 1 19 CYS N 1 1 19 CYS H 7.501 7.501 7.501 . . 19 . N . 19 . HN 1 1
6 1 1 20 SER N 1 1 20 SER H 6.933 6.933 6.933 . . 20 . N . 20 . HN 1 1
7 1 1 21 LYS N 1 1 21 LYS H 8.84 8.84 8.84 . . 21 . N . 21 . HN 1 1
8 1 1 22 VAL N 1 1 22 VAL H 7.854 7.854 7.854 . . 22 . N . 22 . HN 1 1
9 1 1 23 ILE N 1 1 23 ILE H 17.636 17.636 17.636 . . 23 . N . 23 . HN 1 1
10 1 1 24 THR N 1 1 24 THR H 12.536 12.536 12.536 . . 24 . N . 24 . HN 1 1
11 1 1 25 LYS N 1 1 25 LYS H 18.719 18.719 18.719 . . 25 . N . 25 . HN 1 1
12 1 1 26 THR N 1 1 26 THR H 14.992 14.992 14.992 . . 26 . N . 26 . HN 1 1
13 1 1 27 VAL N 1 1 27 VAL H 23.259 23.259 23.259 . . 27 . N . 27 . HN 1 1
14 1 1 28 THR N 1 1 28 THR H 8.243 8.243 8.243 . . 28 . N . 28 . HN 1 1
15 1 1 29 ASN N 1 1 29 ASN H 22.756 22.756 22.756 . . 29 . N . 29 . HN 1 1
16 1 1 30 ALA N 1 1 30 ALA H 7.369 7.369 7.369 . . 30 . N . 30 . HN 1 1
17 1 1 31 ASP N 1 1 31 ASP H -16.029 -16.029 -16.029 . . 31 . N . 31 . HN 1 1
18 1 1 32 GLY N 1 1 32 GLY H 6.367 6.367 6.367 . . 32 . N . 32 . HN 1 1
19 1 1 33 ARG N 1 1 33 ARG H 10.496 10.496 10.496 . . 33 . N . 33 . HN 1 1
20 1 1 34 THR N 1 1 34 THR H 16.579 16.579 16.579 . . 34 . N . 34 . HN 1 1
21 1 1 36 THR N 1 1 36 THR H 20.756 20.756 20.756 . . 36 . N . 36 . HN 1 1
22 1 1 37 THR N 1 1 37 THR H 19.885 19.885 19.885 . . 37 . N . 37 . HN 1 1
23 1 1 38 LYS N 1 1 38 LYS H 22.28 22.28 22.28 . . 38 . N . 38 . HN 1 1
24 1 1 40 VAL N 1 1 40 VAL H 0.607 0.607 0.607 . . 40 . N . 40 . HN 1 1
25 1 1 41 VAL N 1 1 41 VAL H 15.244 15.244 15.244 . . 41 . N . 41 . HN 1 1
26 1 1 42 LYS N 1 1 42 LYS H -0.181 -0.181 -0.181 . . 42 . N . 42 . HN 1 1
27 1 1 43 SER N 1 1 43 SER H 7.648 7.648 7.648 . . 43 . N . 43 . HN 1 1
28 1 1 44 GLU N 1 1 44 GLU H 1.617 1.617 1.617 . . 44 . N . 44 . HN 1 1
29 1 1 45 ASP N 1 1 45 ASP H -2.131 -2.131 -2.131 . . 45 . N . 45 . HN 1 1
30 1 1 46 GLY N 1 1 46 GLY H -2.137 -2.137 -2.137 . . 46 . N . 46 . HN 1 1
31 1 1 47 SER N 1 1 47 SER H -1.36 -1.36 -1.36 . . 47 . N . 47 . HN 1 1
32 1 1 48 ASP N 1 1 48 ASP H 9.155 9.155 9.155 . . 48 . N . 48 . HN 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 ASP N 1 1 3 ASP H -0.323 -50.323 -0.323 . . 3 . N . 3 . HN 1 2
2 1 1 4 ASN N 1 1 4 ASN H 0.324 0.324 50.324 . . 4 . N . 4 . HN 1 2
3 1 1 5 GLU N 1 1 5 GLU H 0.662 0.662 50.662 . . 5 . N . 5 . HN 1 2
4 1 1 6 LYS N 1 1 6 LYS H 1.044 1.044 51.044 . . 6 . N . 6 . HN 1 2
5 1 1 7 VAL N 1 1 7 VAL H 1.083 1.083 51.083 . . 7 . N . 7 . HN 1 2
6 1 1 8 THR N 1 1 8 THR H 0.96 0.96 50.96 . . 8 . N . 8 . HN 1 2
7 1 1 9 SER N 1 1 9 SER H 0.733 0.733 50.733 . . 9 . N . 9 . HN 1 2
8 1 1 10 GLY N 1 1 10 GLY H 2.814 2.814 52.814 . . 10 . N . 10 . HN 1 2
9 1 1 11 HIS N 1 1 11 HIS H 2.324 2.324 52.324 . . 11 . N . 11 . HN 1 2
10 1 1 12 THR N 1 1 12 THR H 4.709 4.709 54.709 . . 12 . N . 12 . HN 1 2
11 1 1 13 THR N 1 1 13 THR H 5.752 5.752 55.752 . . 13 . N . 13 . HN 1 2
12 1 1 14 THR N 1 1 14 THR H 6.878 6.878 56.878 . . 14 . N . 14 . HN 1 2
13 1 1 49 CYS N 1 1 49 CYS H -0.597 -50.597 -0.597 . . 49 . N . 49 . HN 1 2
14 1 1 50 GLY N 1 1 50 GLY H 4.047 4.047 54.047 . . 50 . N . 50 . HN 1 2
15 1 1 51 ASP N 1 1 51 ASP H 7.453 7.453 57.453 . . 51 . N . 51 . HN 1 2
16 1 1 52 ALA N 1 1 52 ALA H 0.405 0.405 50.405 . . 52 . N . 52 . HN 1 2
17 1 1 53 ASP N 1 1 53 ASP H 0.17 0.17 50.17 . . 53 . N . 53 . HN 1 2
18 1 1 54 PHE N 1 1 54 PHE H 0.735 0.735 50.735 . . 54 . N . 54 . HN 1 2
19 1 1 56 TRP N 1 1 56 TRP H -0.479 -50.479 -0.479 . . 56 . N . 56 . HN 1 2
20 1 1 57 HIS N 1 1 57 HIS H 3.121 3.121 53.121 . . 57 . N . 57 . HN 1 2
21 1 1 58 HIS N 1 1 58 HIS H 5.615 5.615 55.615 . . 58 . N . 58 . HN 1 2
22 1 1 59 THR N 1 1 59 THR H 5.43 5.43 55.43 . . 59 . N . 59 . HN 1 2
23 1 1 60 PHE N 1 1 60 PHE H 2.922 2.922 52.922 . . 60 . N . 60 . HN 1 2
24 1 1 62 SER N 1 1 62 SER H 7.409 7.409 57.409 . . 62 . N . 62 . HN 1 2
25 1 1 63 ARG N 1 1 63 ARG H 3.663 3.663 53.663 . . 63 . N . 63 . HN 1 2
26 1 1 64 GLY N 1 1 64 GLY H -0.39 -50.39 -0.39 . . 64 . N . 64 . HN 1 2
27 1 1 65 ASN N 1 1 65 ASN H 2.458 2.458 52.458 . . 65 . N . 65 . HN 1 2
28 1 1 66 LEU N 1 1 66 LEU H 0.276 0.276 50.276 . . 66 . N . 66 . HN 1 2
29 1 1 67 ASP N 1 1 67 ASP H 0.175 0.175 50.175 . . 67 . N . 67 . HN 1 2
30 1 1 69 PHE N 1 1 69 PHE H 1.054 1.054 51.054 . . 69 . N . 69 . HN 1 2
31 1 1 70 PHE N 1 1 70 PHE H -1.207 -51.207 -1.207 . . 70 . N . 70 . HN 1 2
32 1 1 71 HIS N 1 1 71 HIS H 1.793 1.793 51.793 . . 71 . N . 71 . HN 1 2
33 1 1 72 ARG N 1 1 72 ARG H -1.449 -51.449 -1.449 . . 72 . N . 72 . HN 1 2
34 1 1 73 ASP N 1 1 73 ASP H 4.483 4.483 54.483 . . 73 . N . 73 . HN 1 2
35 1 1 74 LYS N 1 1 74 LYS H 2.806 2.806 52.806 . . 74 . N . 74 . HN 1 2
36 1 1 75 ASP N 1 1 75 ASP H 4.814 4.814 54.814 . . 75 . N . 75 . HN 1 2
37 1 1 77 PHE N 1 1 77 PHE H -0.687 -50.687 -0.687 . . 77 . N . 77 . HN 1 2
38 1 1 78 PHE N 1 1 78 PHE H 0.645 0.645 50.645 . . 78 . N . 78 . HN 1 2
39 1 1 79 THR N 1 1 79 THR H 0.41 0.41 50.41 . . 79 . N . 79 . HN 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 23.805 6.096 8.001 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 24.866 6.731 7.096 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 24.904 8.249 7.323 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 26.676 10.386 10.354 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 25.693 8.565 8.597 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 24.738 7.294 5.095 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 23.516 6.223 5.594 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 25.095 5.653 5.329 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 25.833 6.307 7.324 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 25.381 8.724 6.478 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 23.896 8.625 7.422 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 26.533 9.590 11.073 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 26.612 11.343 10.852 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 27.647 10.284 9.899 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 25.374 7.907 9.391 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 26.747 8.423 8.412 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 24.528 6.454 5.671 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 22.697 5.832 7.582 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 25.393 10.284 9.082 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ILE C C 22.629 3.924 9.561 1.00 . A A . 2 ILE C 1 1
1 21 1 1 2 ILE CA C 23.148 5.229 10.167 1.00 . A A . 2 ILE CA 1 1
1 22 1 1 2 ILE CB C 21.978 6.191 10.384 1.00 . A A . 2 ILE CB 1 1
1 23 1 1 2 ILE CD1 C 21.352 8.531 11.000 1.00 . A A . 2 ILE CD1 1 1
1 24 1 1 2 ILE CG1 C 22.518 7.587 10.703 1.00 . A A . 2 ILE CG1 1 1
1 25 1 1 2 ILE CG2 C 21.123 5.698 11.553 1.00 . A A . 2 ILE CG2 1 1
1 26 1 1 2 ILE H H 25.037 6.067 9.559 1.00 . A A . 2 ILE H 1 1
1 27 1 1 2 ILE HA H 23.624 5.022 11.114 1.00 . A A . 2 ILE HA 1 1
1 28 1 1 2 ILE HB H 21.375 6.232 9.490 1.00 . A A . 2 ILE HB 1 1
1 29 1 1 2 ILE HD11 H 21.713 9.549 11.037 1.00 . A A . 2 ILE HD11 1 1
1 30 1 1 2 ILE HD12 H 20.911 8.272 11.951 1.00 . A A . 2 ILE HD12 1 1
1 31 1 1 2 ILE HD13 H 20.609 8.441 10.222 1.00 . A A . 2 ILE HD13 1 1
1 32 1 1 2 ILE HG12 H 23.168 7.533 11.565 1.00 . A A . 2 ILE HG12 1 1
1 33 1 1 2 ILE HG13 H 23.074 7.960 9.856 1.00 . A A . 2 ILE HG13 1 1
1 34 1 1 2 ILE HG21 H 20.199 6.259 11.586 1.00 . A A . 2 ILE HG21 1 1
1 35 1 1 2 ILE HG22 H 21.662 5.837 12.478 1.00 . A A . 2 ILE HG22 1 1
1 36 1 1 2 ILE HG23 H 20.902 4.649 11.420 1.00 . A A . 2 ILE HG23 1 1
1 37 1 1 2 ILE N N 24.137 5.848 9.240 1.00 . A A . 2 ILE N 1 1
1 38 1 1 2 ILE O O 21.494 3.834 9.134 1.00 . A A . 2 ILE O 1 1
1 39 1 1 3 ASP C C 21.955 0.978 9.863 1.00 . A A . 3 ASP C 1 1
1 40 1 1 3 ASP CA C 23.002 1.610 8.945 1.00 . A A . 3 ASP CA 1 1
1 41 1 1 3 ASP CB C 24.203 0.670 8.816 1.00 . A A . 3 ASP CB 1 1
1 42 1 1 3 ASP CG C 25.250 1.301 7.896 1.00 . A A . 3 ASP CG 1 1
1 43 1 1 3 ASP H H 24.360 3.002 9.873 1.00 . A A . 3 ASP H 1 1
1 44 1 1 3 ASP HA H 22.570 1.780 7.969 1.00 . A A . 3 ASP HA 1 1
1 45 1 1 3 ASP HB2 H 24.633 0.500 9.792 1.00 . A A . 3 ASP HB2 1 1
1 46 1 1 3 ASP HB3 H 23.879 -0.272 8.396 1.00 . A A . 3 ASP HB3 1 1
1 47 1 1 3 ASP N N 23.449 2.909 9.522 1.00 . A A . 3 ASP N 1 1
1 48 1 1 3 ASP O O 22.206 -0.016 10.515 1.00 . A A . 3 ASP O 1 1
1 49 1 1 3 ASP OD1 O 26.034 2.098 8.384 1.00 . A A . 3 ASP OD1 1 1
1 50 1 1 3 ASP OD2 O 25.252 0.975 6.720 1.00 . A A . 3 ASP OD2 1 1
1 51 1 1 4 ASN C C 18.346 1.435 10.294 1.00 . A A . 4 ASN C 1 1
1 52 1 1 4 ASN CA C 19.717 0.980 10.798 1.00 . A A . 4 ASN CA 1 1
1 53 1 1 4 ASN CB C 19.922 1.472 12.232 1.00 . A A . 4 ASN CB 1 1
1 54 1 1 4 ASN CG C 21.263 0.962 12.761 1.00 . A A . 4 ASN CG 1 1
1 55 1 1 4 ASN H H 20.600 2.348 9.388 1.00 . A A . 4 ASN H 1 1
1 56 1 1 4 ASN HA H 19.767 -0.100 10.777 1.00 . A A . 4 ASN HA 1 1
1 57 1 1 4 ASN HB2 H 19.916 2.553 12.245 1.00 . A A . 4 ASN HB2 1 1
1 58 1 1 4 ASN HB3 H 19.125 1.100 12.858 1.00 . A A . 4 ASN HB3 1 1
1 59 1 1 4 ASN HD21 H 20.719 -0.947 12.708 1.00 . A A . 4 ASN HD21 1 1
1 60 1 1 4 ASN HD22 H 22.298 -0.657 13.262 1.00 . A A . 4 ASN HD22 1 1
1 61 1 1 4 ASN N N 20.781 1.547 9.921 1.00 . A A . 4 ASN N 1 1
1 62 1 1 4 ASN ND2 N 21.441 -0.321 12.925 1.00 . A A . 4 ASN ND2 1 1
1 63 1 1 4 ASN O O 18.112 2.608 10.079 1.00 . A A . 4 ASN O 1 1
1 64 1 1 4 ASN OD1 O 22.159 1.739 13.028 1.00 . A A . 4 ASN OD1 1 1
1 65 1 1 5 GLU C C 15.369 1.728 10.688 1.00 . A A . 5 GLU C 1 1
1 66 1 1 5 GLU CA C 16.083 0.901 9.616 1.00 . A A . 5 GLU CA 1 1
1 67 1 1 5 GLU CB C 15.271 -0.363 9.324 1.00 . A A . 5 GLU CB 1 1
1 68 1 1 5 GLU CD C 16.015 -0.491 6.942 1.00 . A A . 5 GLU CD 1 1
1 69 1 1 5 GLU CG C 16.008 -1.216 8.289 1.00 . A A . 5 GLU CG 1 1
1 70 1 1 5 GLU H H 17.646 -0.423 10.286 1.00 . A A . 5 GLU H 1 1
1 71 1 1 5 GLU HA H 16.178 1.484 8.714 1.00 . A A . 5 GLU HA 1 1
1 72 1 1 5 GLU HB2 H 15.145 -0.930 10.235 1.00 . A A . 5 GLU HB2 1 1
1 73 1 1 5 GLU HB3 H 14.302 -0.087 8.934 1.00 . A A . 5 GLU HB3 1 1
1 74 1 1 5 GLU HG2 H 17.025 -1.378 8.617 1.00 . A A . 5 GLU HG2 1 1
1 75 1 1 5 GLU HG3 H 15.508 -2.166 8.183 1.00 . A A . 5 GLU HG3 1 1
1 76 1 1 5 GLU N N 17.437 0.518 10.106 1.00 . A A . 5 GLU N 1 1
1 77 1 1 5 GLU O O 15.311 1.352 11.841 1.00 . A A . 5 GLU O 1 1
1 78 1 1 5 GLU OE1 O 14.942 -0.169 6.459 1.00 . A A . 5 GLU OE1 1 1
1 79 1 1 5 GLU OE2 O 17.093 -0.270 6.416 1.00 . A A . 5 GLU OE2 1 1
1 80 1 1 6 LYS C C 13.010 2.889 11.984 1.00 . A A . 6 LYS C 1 1
1 81 1 1 6 LYS CA C 14.115 3.706 11.311 1.00 . A A . 6 LYS CA 1 1
1 82 1 1 6 LYS CB C 13.499 4.913 10.601 1.00 . A A . 6 LYS CB 1 1
1 83 1 1 6 LYS CD C 13.984 6.895 9.156 1.00 . A A . 6 LYS CD 1 1
1 84 1 1 6 LYS CE C 15.093 7.745 8.536 1.00 . A A . 6 LYS CE 1 1
1 85 1 1 6 LYS CG C 14.603 5.720 9.915 1.00 . A A . 6 LYS CG 1 1
1 86 1 1 6 LYS H H 14.883 3.140 9.379 1.00 . A A . 6 LYS H 1 1
1 87 1 1 6 LYS HA H 14.817 4.047 12.057 1.00 . A A . 6 LYS HA 1 1
1 88 1 1 6 LYS HB2 H 12.790 4.571 9.860 1.00 . A A . 6 LYS HB2 1 1
1 89 1 1 6 LYS HB3 H 12.994 5.537 11.322 1.00 . A A . 6 LYS HB3 1 1
1 90 1 1 6 LYS HD2 H 13.338 6.519 8.376 1.00 . A A . 6 LYS HD2 1 1
1 91 1 1 6 LYS HD3 H 13.408 7.502 9.839 1.00 . A A . 6 LYS HD3 1 1
1 92 1 1 6 LYS HE2 H 15.686 7.133 7.872 1.00 . A A . 6 LYS HE2 1 1
1 93 1 1 6 LYS HE3 H 14.655 8.560 7.980 1.00 . A A . 6 LYS HE3 1 1
1 94 1 1 6 LYS HG2 H 15.291 6.094 10.661 1.00 . A A . 6 LYS HG2 1 1
1 95 1 1 6 LYS HG3 H 15.135 5.086 9.220 1.00 . A A . 6 LYS HG3 1 1
1 96 1 1 6 LYS HZ1 H 16.331 9.220 9.329 1.00 . A A . 6 LYS HZ1 1 1
1 97 1 1 6 LYS HZ2 H 16.758 7.643 9.782 1.00 . A A . 6 LYS HZ2 1 1
1 98 1 1 6 LYS HZ3 H 15.408 8.391 10.490 1.00 . A A . 6 LYS HZ3 1 1
1 99 1 1 6 LYS N N 14.825 2.855 10.315 1.00 . A A . 6 LYS N 1 1
1 100 1 1 6 LYS NZ N 15.963 8.291 9.616 1.00 . A A . 6 LYS NZ 1 1
1 101 1 1 6 LYS O O 12.733 1.770 11.603 1.00 . A A . 6 LYS O 1 1
1 102 1 1 7 VAL C C 10.148 2.427 12.695 1.00 . A A . 7 VAL C 1 1
1 103 1 1 7 VAL CA C 11.289 2.695 13.677 1.00 . A A . 7 VAL CA 1 1
1 104 1 1 7 VAL CB C 10.766 3.526 14.850 1.00 . A A . 7 VAL CB 1 1
1 105 1 1 7 VAL CG1 C 11.881 3.719 15.880 1.00 . A A . 7 VAL CG1 1 1
1 106 1 1 7 VAL CG2 C 10.304 4.893 14.340 1.00 . A A . 7 VAL CG2 1 1
1 107 1 1 7 VAL H H 12.614 4.346 13.274 1.00 . A A . 7 VAL H 1 1
1 108 1 1 7 VAL HA H 11.675 1.756 14.046 1.00 . A A . 7 VAL HA 1 1
1 109 1 1 7 VAL HB H 9.934 3.013 15.312 1.00 . A A . 7 VAL HB 1 1
1 110 1 1 7 VAL HG11 H 11.519 4.330 16.693 1.00 . A A . 7 VAL HG11 1 1
1 111 1 1 7 VAL HG12 H 12.724 4.204 15.411 1.00 . A A . 7 VAL HG12 1 1
1 112 1 1 7 VAL HG13 H 12.187 2.756 16.263 1.00 . A A . 7 VAL HG13 1 1
1 113 1 1 7 VAL HG21 H 10.030 5.518 15.176 1.00 . A A . 7 VAL HG21 1 1
1 114 1 1 7 VAL HG22 H 9.449 4.765 13.691 1.00 . A A . 7 VAL HG22 1 1
1 115 1 1 7 VAL HG23 H 11.106 5.362 13.788 1.00 . A A . 7 VAL HG23 1 1
1 116 1 1 7 VAL N N 12.375 3.441 12.983 1.00 . A A . 7 VAL N 1 1
1 117 1 1 7 VAL O O 9.311 1.575 12.918 1.00 . A A . 7 VAL O 1 1
1 118 1 1 8 THR C C 7.663 3.018 11.316 1.00 . A A . 8 THR C 1 1
1 119 1 1 8 THR CA C 9.019 2.935 10.613 1.00 . A A . 8 THR CA 1 1
1 120 1 1 8 THR CB C 9.178 1.555 9.970 1.00 . A A . 8 THR CB 1 1
1 121 1 1 8 THR CG2 C 8.275 1.457 8.740 1.00 . A A . 8 THR CG2 1 1
1 122 1 1 8 THR H H 10.792 3.831 11.447 1.00 . A A . 8 THR H 1 1
1 123 1 1 8 THR HA H 9.077 3.697 9.849 1.00 . A A . 8 THR HA 1 1
1 124 1 1 8 THR HB H 8.898 0.792 10.679 1.00 . A A . 8 THR HB 1 1
1 125 1 1 8 THR HG1 H 10.966 2.225 9.599 1.00 . A A . 8 THR HG1 1 1
1 126 1 1 8 THR HG21 H 8.288 0.444 8.363 1.00 . A A . 8 THR HG21 1 1
1 127 1 1 8 THR HG22 H 8.633 2.130 7.975 1.00 . A A . 8 THR HG22 1 1
1 128 1 1 8 THR HG23 H 7.265 1.727 9.012 1.00 . A A . 8 THR HG23 1 1
1 129 1 1 8 THR N N 10.108 3.148 11.608 1.00 . A A . 8 THR N 1 1
1 130 1 1 8 THR O O 6.896 2.075 11.321 1.00 . A A . 8 THR O 1 1
1 131 1 1 8 THR OG1 O 10.533 1.369 9.582 1.00 . A A . 8 THR OG1 1 1
1 132 1 1 9 SER C C 4.934 4.419 11.577 1.00 . A A . 9 SER C 1 1
1 133 1 1 9 SER CA C 6.054 4.284 12.611 1.00 . A A . 9 SER CA 1 1
1 134 1 1 9 SER CB C 6.084 5.530 13.496 1.00 . A A . 9 SER CB 1 1
1 135 1 1 9 SER H H 7.993 4.889 11.893 1.00 . A A . 9 SER H 1 1
1 136 1 1 9 SER HA H 5.876 3.412 13.223 1.00 . A A . 9 SER HA 1 1
1 137 1 1 9 SER HB2 H 5.157 5.612 14.038 1.00 . A A . 9 SER HB2 1 1
1 138 1 1 9 SER HB3 H 6.904 5.453 14.197 1.00 . A A . 9 SER HB3 1 1
1 139 1 1 9 SER HG H 7.174 6.730 12.417 1.00 . A A . 9 SER HG 1 1
1 140 1 1 9 SER N N 7.360 4.140 11.908 1.00 . A A . 9 SER N 1 1
1 141 1 1 9 SER O O 5.047 5.155 10.617 1.00 . A A . 9 SER O 1 1
1 142 1 1 9 SER OG O 6.251 6.682 12.679 1.00 . A A . 9 SER OG 1 1
1 143 1 1 10 GLY C C 1.576 2.911 11.258 1.00 . A A . 10 GLY C 1 1
1 144 1 1 10 GLY CA C 2.726 3.804 10.794 1.00 . A A . 10 GLY CA 1 1
1 145 1 1 10 GLY H H 3.779 3.128 12.547 1.00 . A A . 10 GLY H 1 1
1 146 1 1 10 GLY HA2 H 2.387 4.829 10.731 1.00 . A A . 10 GLY HA2 1 1
1 147 1 1 10 GLY HA3 H 3.062 3.476 9.822 1.00 . A A . 10 GLY HA3 1 1
1 148 1 1 10 GLY N N 3.852 3.715 11.766 1.00 . A A . 10 GLY N 1 1
1 149 1 1 10 GLY O O 1.763 1.998 12.039 1.00 . A A . 10 GLY O 1 1
1 150 1 1 11 HIS C C -0.492 0.863 10.864 1.00 . A A . 11 HIS C 1 1
1 151 1 1 11 HIS CA C -0.776 2.328 11.202 1.00 . A A . 11 HIS CA 1 1
1 152 1 1 11 HIS CB C -2.032 2.791 10.457 1.00 . A A . 11 HIS CB 1 1
1 153 1 1 11 HIS CD2 C -4.157 2.776 12.005 1.00 . A A . 11 HIS CD2 1 1
1 154 1 1 11 HIS CE1 C -4.786 0.732 11.658 1.00 . A A . 11 HIS CE1 1 1
1 155 1 1 11 HIS CG C -3.255 2.225 11.128 1.00 . A A . 11 HIS CG 1 1
1 156 1 1 11 HIS H H 0.256 3.905 10.158 1.00 . A A . 11 HIS H 1 1
1 157 1 1 11 HIS HA H -0.928 2.429 12.267 1.00 . A A . 11 HIS HA 1 1
1 158 1 1 11 HIS HB2 H -2.081 3.869 10.471 1.00 . A A . 11 HIS HB2 1 1
1 159 1 1 11 HIS HB3 H -1.992 2.446 9.434 1.00 . A A . 11 HIS HB3 1 1
1 160 1 1 11 HIS HD1 H -3.243 0.256 10.346 1.00 . A A . 11 HIS HD1 1 1
1 161 1 1 11 HIS HD2 H -4.122 3.788 12.378 1.00 . A A . 11 HIS HD2 1 1
1 162 1 1 11 HIS HE1 H -5.338 -0.196 11.694 1.00 . A A . 11 HIS HE1 1 1
1 163 1 1 11 HIS N N 0.386 3.165 10.786 1.00 . A A . 11 HIS N 1 1
1 164 1 1 11 HIS ND1 N -3.676 0.920 10.922 1.00 . A A . 11 HIS ND1 1 1
1 165 1 1 11 HIS NE2 N -5.123 1.831 12.338 1.00 . A A . 11 HIS NE2 1 1
1 166 1 1 11 HIS O O -1.193 -0.030 11.298 1.00 . A A . 11 HIS O 1 1
1 167 1 1 12 THR C C -0.316 -1.414 8.967 1.00 . A A . 12 THR C 1 1
1 168 1 1 12 THR CA C 0.864 -0.792 9.717 1.00 . A A . 12 THR CA 1 1
1 169 1 1 12 THR CB C 1.162 -1.604 10.986 1.00 . A A . 12 THR CB 1 1
1 170 1 1 12 THR CG2 C 1.932 -2.877 10.621 1.00 . A A . 12 THR CG2 1 1
1 171 1 1 12 THR H H 1.078 1.351 9.751 1.00 . A A . 12 THR H 1 1
1 172 1 1 12 THR HA H 1.734 -0.792 9.077 1.00 . A A . 12 THR HA 1 1
1 173 1 1 12 THR HB H 0.235 -1.876 11.468 1.00 . A A . 12 THR HB 1 1
1 174 1 1 12 THR HG1 H 2.425 -0.171 11.351 1.00 . A A . 12 THR HG1 1 1
1 175 1 1 12 THR HG21 H 1.306 -3.517 10.018 1.00 . A A . 12 THR HG21 1 1
1 176 1 1 12 THR HG22 H 2.214 -3.397 11.524 1.00 . A A . 12 THR HG22 1 1
1 177 1 1 12 THR HG23 H 2.819 -2.615 10.065 1.00 . A A . 12 THR HG23 1 1
1 178 1 1 12 THR N N 0.530 0.612 10.090 1.00 . A A . 12 THR N 1 1
1 179 1 1 12 THR O O -0.280 -2.564 8.577 1.00 . A A . 12 THR O 1 1
1 180 1 1 12 THR OG1 O 1.943 -0.817 11.873 1.00 . A A . 12 THR OG1 1 1
1 181 1 1 13 THR C C -3.074 -2.443 8.726 1.00 . A A . 13 THR C 1 1
1 182 1 1 13 THR CA C -2.542 -1.189 8.023 1.00 . A A . 13 THR CA 1 1
1 183 1 1 13 THR CB C -2.143 -1.534 6.585 1.00 . A A . 13 THR CB 1 1
1 184 1 1 13 THR CG2 C -1.198 -0.459 6.043 1.00 . A A . 13 THR CG2 1 1
1 185 1 1 13 THR H H -1.357 0.272 9.070 1.00 . A A . 13 THR H 1 1
1 186 1 1 13 THR HA H -3.316 -0.436 8.005 1.00 . A A . 13 THR HA 1 1
1 187 1 1 13 THR HB H -3.026 -1.575 5.966 1.00 . A A . 13 THR HB 1 1
1 188 1 1 13 THR HG1 H -2.068 -3.420 6.115 1.00 . A A . 13 THR HG1 1 1
1 189 1 1 13 THR HG21 H -0.223 -0.578 6.491 1.00 . A A . 13 THR HG21 1 1
1 190 1 1 13 THR HG22 H -1.589 0.518 6.287 1.00 . A A . 13 THR HG22 1 1
1 191 1 1 13 THR HG23 H -1.118 -0.558 4.971 1.00 . A A . 13 THR HG23 1 1
1 192 1 1 13 THR N N -1.357 -0.655 8.755 1.00 . A A . 13 THR N 1 1
1 193 1 1 13 THR O O -2.378 -3.097 9.476 1.00 . A A . 13 THR O 1 1
1 194 1 1 13 THR OG1 O -1.491 -2.796 6.564 1.00 . A A . 13 THR OG1 1 1
1 195 1 1 14 THR C C -5.959 -4.596 8.206 1.00 . A A . 14 THR C 1 1
1 196 1 1 14 THR CA C -4.914 -3.979 9.136 1.00 . A A . 14 THR CA 1 1
1 197 1 1 14 THR CB C -5.581 -3.569 10.451 1.00 . A A . 14 THR CB 1 1
1 198 1 1 14 THR CG2 C -4.517 -3.073 11.431 1.00 . A A . 14 THR CG2 1 1
1 199 1 1 14 THR H H -4.849 -2.218 7.881 1.00 . A A . 14 THR H 1 1
1 200 1 1 14 THR HA H -4.141 -4.708 9.338 1.00 . A A . 14 THR HA 1 1
1 201 1 1 14 THR HB H -6.090 -4.419 10.878 1.00 . A A . 14 THR HB 1 1
1 202 1 1 14 THR HG1 H -6.528 -1.949 10.965 1.00 . A A . 14 THR HG1 1 1
1 203 1 1 14 THR HG21 H -3.710 -3.790 11.480 1.00 . A A . 14 THR HG21 1 1
1 204 1 1 14 THR HG22 H -4.956 -2.958 12.411 1.00 . A A . 14 THR HG22 1 1
1 205 1 1 14 THR HG23 H -4.133 -2.121 11.094 1.00 . A A . 14 THR HG23 1 1
1 206 1 1 14 THR N N -4.315 -2.774 8.486 1.00 . A A . 14 THR N 1 1
1 207 1 1 14 THR O O -5.953 -5.784 7.952 1.00 . A A . 14 THR O 1 1
1 208 1 1 14 THR OG1 O -6.519 -2.531 10.201 1.00 . A A . 14 THR OG1 1 1
1 209 1 1 15 THR C C -7.447 -4.320 5.356 1.00 . A A . 15 THR C 1 1
1 210 1 1 15 THR CA C -7.927 -4.350 6.810 1.00 . A A . 15 THR CA 1 1
1 211 1 1 15 THR CB C -9.189 -3.495 6.946 1.00 . A A . 15 THR CB 1 1
1 212 1 1 15 THR CG2 C -10.344 -4.157 6.193 1.00 . A A . 15 THR CG2 1 1
1 213 1 1 15 THR H H -6.869 -2.853 7.946 1.00 . A A . 15 THR H 1 1
1 214 1 1 15 THR HA H -8.155 -5.368 7.092 1.00 . A A . 15 THR HA 1 1
1 215 1 1 15 THR HB H -9.008 -2.516 6.531 1.00 . A A . 15 THR HB 1 1
1 216 1 1 15 THR HG1 H -9.818 -4.233 8.633 1.00 . A A . 15 THR HG1 1 1
1 217 1 1 15 THR HG21 H -10.445 -5.182 6.517 1.00 . A A . 15 THR HG21 1 1
1 218 1 1 15 THR HG22 H -10.143 -4.131 5.133 1.00 . A A . 15 THR HG22 1 1
1 219 1 1 15 THR HG23 H -11.260 -3.623 6.399 1.00 . A A . 15 THR HG23 1 1
1 220 1 1 15 THR N N -6.870 -3.804 7.711 1.00 . A A . 15 THR N 1 1
1 221 1 1 15 THR O O -6.869 -3.354 4.900 1.00 . A A . 15 THR O 1 1
1 222 1 1 15 THR OG1 O -9.527 -3.372 8.321 1.00 . A A . 15 THR OG1 1 1
1 223 1 1 16 ARG C C -8.443 -6.114 2.406 1.00 . A A . 16 ARG C 1 1
1 224 1 1 16 ARG CA C -7.317 -5.423 3.179 1.00 . A A . 16 ARG CA 1 1
1 225 1 1 16 ARG CB C -6.025 -6.240 3.006 1.00 . A A . 16 ARG CB 1 1
1 226 1 1 16 ARG CD C -4.973 -6.642 5.266 1.00 . A A . 16 ARG CD 1 1
1 227 1 1 16 ARG CG C -4.934 -5.775 3.999 1.00 . A A . 16 ARG CG 1 1
1 228 1 1 16 ARG CZ C -2.901 -5.698 6.181 1.00 . A A . 16 ARG CZ 1 1
1 229 1 1 16 ARG H H -8.211 -6.117 5.013 1.00 . A A . 16 ARG H 1 1
1 230 1 1 16 ARG HA H -7.171 -4.421 2.799 1.00 . A A . 16 ARG HA 1 1
1 231 1 1 16 ARG HB2 H -6.244 -7.288 3.165 1.00 . A A . 16 ARG HB2 1 1
1 232 1 1 16 ARG HB3 H -5.665 -6.108 1.994 1.00 . A A . 16 ARG HB3 1 1
1 233 1 1 16 ARG HD2 H -5.985 -6.710 5.618 1.00 . A A . 16 ARG HD2 1 1
1 234 1 1 16 ARG HD3 H -4.614 -7.641 5.028 1.00 . A A . 16 ARG HD3 1 1
1 235 1 1 16 ARG HE H -4.597 -5.763 7.194 1.00 . A A . 16 ARG HE 1 1
1 236 1 1 16 ARG HG2 H -3.969 -5.868 3.529 1.00 . A A . 16 ARG HG2 1 1
1 237 1 1 16 ARG HG3 H -5.098 -4.742 4.268 1.00 . A A . 16 ARG HG3 1 1
1 238 1 1 16 ARG HH11 H -2.716 -6.674 4.445 1.00 . A A . 16 ARG HH11 1 1
1 239 1 1 16 ARG HH12 H -1.291 -5.870 5.007 1.00 . A A . 16 ARG HH12 1 1
1 240 1 1 16 ARG HH21 H -2.751 -4.741 7.933 1.00 . A A . 16 ARG HH21 1 1
1 241 1 1 16 ARG HH22 H -1.307 -4.784 6.978 1.00 . A A . 16 ARG HH22 1 1
1 242 1 1 16 ARG N N -7.716 -5.368 4.620 1.00 . A A . 16 ARG N 1 1
1 243 1 1 16 ARG NE N -4.160 -6.002 6.353 1.00 . A A . 16 ARG NE 1 1
1 244 1 1 16 ARG NH1 N -2.252 -6.113 5.129 1.00 . A A . 16 ARG NH1 1 1
1 245 1 1 16 ARG NH2 N -2.271 -5.022 7.102 1.00 . A A . 16 ARG NH2 1 1
1 246 1 1 16 ARG O O -9.135 -6.938 2.962 1.00 . A A . 16 ARG O 1 1
1 247 1 1 17 ARG C C -10.946 -5.421 0.287 1.00 . A A . 17 ARG C 1 1
1 248 1 1 17 ARG CA C -9.736 -6.362 0.298 1.00 . A A . 17 ARG CA 1 1
1 249 1 1 17 ARG CB C -10.160 -7.758 0.801 1.00 . A A . 17 ARG CB 1 1
1 250 1 1 17 ARG CD C -11.021 -10.000 0.104 1.00 . A A . 17 ARG CD 1 1
1 251 1 1 17 ARG CG C -10.869 -8.535 -0.315 1.00 . A A . 17 ARG CG 1 1
1 252 1 1 17 ARG CZ C -9.579 -11.698 1.059 1.00 . A A . 17 ARG CZ 1 1
1 253 1 1 17 ARG H H -8.074 -5.056 0.752 1.00 . A A . 17 ARG H 1 1
1 254 1 1 17 ARG HA H -9.369 -6.446 -0.710 1.00 . A A . 17 ARG HA 1 1
1 255 1 1 17 ARG HB2 H -9.287 -8.309 1.113 1.00 . A A . 17 ARG HB2 1 1
1 256 1 1 17 ARG HB3 H -10.839 -7.650 1.635 1.00 . A A . 17 ARG HB3 1 1
1 257 1 1 17 ARG HD2 H -11.641 -10.059 0.986 1.00 . A A . 17 ARG HD2 1 1
1 258 1 1 17 ARG HD3 H -11.481 -10.557 -0.698 1.00 . A A . 17 ARG HD3 1 1
1 259 1 1 17 ARG HE H -8.869 -10.108 0.104 1.00 . A A . 17 ARG HE 1 1
1 260 1 1 17 ARG HG2 H -11.847 -8.109 -0.483 1.00 . A A . 17 ARG HG2 1 1
1 261 1 1 17 ARG HG3 H -10.290 -8.485 -1.225 1.00 . A A . 17 ARG HG3 1 1
1 262 1 1 17 ARG HH11 H -11.558 -11.939 1.250 1.00 . A A . 17 ARG HH11 1 1
1 263 1 1 17 ARG HH12 H -10.581 -13.182 1.956 1.00 . A A . 17 ARG HH12 1 1
1 264 1 1 17 ARG HH21 H -7.579 -11.722 1.022 1.00 . A A . 17 ARG HH21 1 1
1 265 1 1 17 ARG HH22 H -8.328 -13.060 1.827 1.00 . A A . 17 ARG HH22 1 1
1 266 1 1 17 ARG N N -8.640 -5.759 1.146 1.00 . A A . 17 ARG N 1 1
1 267 1 1 17 ARG NE N -9.678 -10.576 0.402 1.00 . A A . 17 ARG NE 1 1
1 268 1 1 17 ARG NH1 N -10.657 -12.322 1.452 1.00 . A A . 17 ARG NH1 1 1
1 269 1 1 17 ARG NH2 N -8.404 -12.198 1.323 1.00 . A A . 17 ARG NH2 1 1
1 270 1 1 17 ARG O O -11.258 -4.827 -0.723 1.00 . A A . 17 ARG O 1 1
1 271 1 1 18 SER C C -12.463 -3.042 0.723 1.00 . A A . 18 SER C 1 1
1 272 1 1 18 SER CA C -12.816 -4.352 1.437 1.00 . A A . 18 SER CA 1 1
1 273 1 1 18 SER CB C -13.183 -4.056 2.893 1.00 . A A . 18 SER CB 1 1
1 274 1 1 18 SER H H -11.349 -5.765 2.201 1.00 . A A . 18 SER H 1 1
1 275 1 1 18 SER HA H -13.658 -4.818 0.937 1.00 . A A . 18 SER HA 1 1
1 276 1 1 18 SER HB2 H -12.438 -3.413 3.329 1.00 . A A . 18 SER HB2 1 1
1 277 1 1 18 SER HB3 H -14.145 -3.564 2.928 1.00 . A A . 18 SER HB3 1 1
1 278 1 1 18 SER HG H -12.330 -5.564 3.781 1.00 . A A . 18 SER HG 1 1
1 279 1 1 18 SER N N -11.624 -5.274 1.397 1.00 . A A . 18 SER N 1 1
1 280 1 1 18 SER O O -13.315 -2.308 0.266 1.00 . A A . 18 SER O 1 1
1 281 1 1 18 SER OG O -13.232 -5.275 3.622 1.00 . A A . 18 SER OG 1 1
1 282 1 1 19 CYS C C -9.496 -1.935 -0.922 1.00 . A A . 19 CYS C 1 1
1 283 1 1 19 CYS CA C -10.710 -1.552 -0.082 1.00 . A A . 19 CYS CA 1 1
1 284 1 1 19 CYS CB C -10.319 -0.489 0.949 1.00 . A A . 19 CYS CB 1 1
1 285 1 1 19 CYS H H -10.562 -3.425 0.990 1.00 . A A . 19 CYS H 1 1
1 286 1 1 19 CYS HA H -11.486 -1.163 -0.728 1.00 . A A . 19 CYS HA 1 1
1 287 1 1 19 CYS HB2 H -9.489 -0.848 1.540 1.00 . A A . 19 CYS HB2 1 1
1 288 1 1 19 CYS HB3 H -10.030 0.415 0.437 1.00 . A A . 19 CYS HB3 1 1
1 289 1 1 19 CYS N N -11.194 -2.780 0.615 1.00 . A A . 19 CYS N 1 1
1 290 1 1 19 CYS O O -8.827 -2.910 -0.640 1.00 . A A . 19 CYS O 1 1
1 291 1 1 19 CYS SG S -11.730 -0.146 2.032 1.00 . A A . 19 CYS SG 1 1
1 292 1 1 20 SER C C -6.739 -1.328 -1.982 1.00 . A A . 20 SER C 1 1
1 293 1 1 20 SER CA C -8.012 -1.573 -2.787 1.00 . A A . 20 SER CA 1 1
1 294 1 1 20 SER CB C -7.951 -0.745 -4.083 1.00 . A A . 20 SER CB 1 1
1 295 1 1 20 SER H H -9.744 -0.412 -2.173 1.00 . A A . 20 SER H 1 1
1 296 1 1 20 SER HA H -8.075 -2.623 -3.036 1.00 . A A . 20 SER HA 1 1
1 297 1 1 20 SER HB2 H -8.853 -0.888 -4.659 1.00 . A A . 20 SER HB2 1 1
1 298 1 1 20 SER HB3 H -7.836 0.305 -3.845 1.00 . A A . 20 SER HB3 1 1
1 299 1 1 20 SER HG H -6.748 -0.587 -5.604 1.00 . A A . 20 SER HG 1 1
1 300 1 1 20 SER N N -9.198 -1.196 -1.953 1.00 . A A . 20 SER N 1 1
1 301 1 1 20 SER O O -6.436 -0.213 -1.611 1.00 . A A . 20 SER O 1 1
1 302 1 1 20 SER OG O -6.843 -1.183 -4.857 1.00 . A A . 20 SER OG 1 1
1 303 1 1 21 LYS C C -3.614 -3.006 -1.617 1.00 . A A . 21 LYS C 1 1
1 304 1 1 21 LYS CA C -4.720 -2.214 -0.921 1.00 . A A . 21 LYS CA 1 1
1 305 1 1 21 LYS CB C -4.907 -2.750 0.518 1.00 . A A . 21 LYS CB 1 1
1 306 1 1 21 LYS CD C -4.632 -0.828 2.139 1.00 . A A . 21 LYS CD 1 1
1 307 1 1 21 LYS CE C -5.378 0.235 2.947 1.00 . A A . 21 LYS CE 1 1
1 308 1 1 21 LYS CG C -5.644 -1.708 1.392 1.00 . A A . 21 LYS CG 1 1
1 309 1 1 21 LYS H H -6.267 -3.259 -2.016 1.00 . A A . 21 LYS H 1 1
1 310 1 1 21 LYS HA H -4.433 -1.171 -0.880 1.00 . A A . 21 LYS HA 1 1
1 311 1 1 21 LYS HB2 H -5.480 -3.666 0.493 1.00 . A A . 21 LYS HB2 1 1
1 312 1 1 21 LYS HB3 H -3.936 -2.958 0.950 1.00 . A A . 21 LYS HB3 1 1
1 313 1 1 21 LYS HD2 H -4.047 -1.443 2.808 1.00 . A A . 21 LYS HD2 1 1
1 314 1 1 21 LYS HD3 H -3.977 -0.347 1.430 1.00 . A A . 21 LYS HD3 1 1
1 315 1 1 21 LYS HE2 H -4.682 0.994 3.275 1.00 . A A . 21 LYS HE2 1 1
1 316 1 1 21 LYS HE3 H -6.141 0.688 2.331 1.00 . A A . 21 LYS HE3 1 1
1 317 1 1 21 LYS HG2 H -6.270 -1.082 0.770 1.00 . A A . 21 LYS HG2 1 1
1 318 1 1 21 LYS HG3 H -6.264 -2.221 2.115 1.00 . A A . 21 LYS HG3 1 1
1 319 1 1 21 LYS HZ1 H -6.106 0.299 4.897 1.00 . A A . 21 LYS HZ1 1 1
1 320 1 1 21 LYS HZ2 H -5.421 -1.191 4.465 1.00 . A A . 21 LYS HZ2 1 1
1 321 1 1 21 LYS HZ3 H -6.955 -0.759 3.875 1.00 . A A . 21 LYS HZ3 1 1
1 322 1 1 21 LYS N N -5.991 -2.367 -1.709 1.00 . A A . 21 LYS N 1 1
1 323 1 1 21 LYS NZ N -6.013 -0.402 4.136 1.00 . A A . 21 LYS NZ 1 1
1 324 1 1 21 LYS O O -3.660 -4.218 -1.690 1.00 . A A . 21 LYS O 1 1
1 325 1 1 22 VAL C C -0.160 -2.601 -2.078 1.00 . A A . 22 VAL C 1 1
1 326 1 1 22 VAL CA C -1.457 -3.030 -2.759 1.00 . A A . 22 VAL CA 1 1
1 327 1 1 22 VAL CB C -1.419 -2.658 -4.241 1.00 . A A . 22 VAL CB 1 1
1 328 1 1 22 VAL CG1 C -0.400 -3.537 -4.967 1.00 . A A . 22 VAL CG1 1 1
1 329 1 1 22 VAL CG2 C -2.808 -2.876 -4.849 1.00 . A A . 22 VAL CG2 1 1
1 330 1 1 22 VAL H H -2.589 -1.344 -1.966 1.00 . A A . 22 VAL H 1 1
1 331 1 1 22 VAL HA H -1.570 -4.101 -2.661 1.00 . A A . 22 VAL HA 1 1
1 332 1 1 22 VAL HB H -1.138 -1.626 -4.344 1.00 . A A . 22 VAL HB 1 1
1 333 1 1 22 VAL HG11 H 0.596 -3.255 -4.664 1.00 . A A . 22 VAL HG11 1 1
1 334 1 1 22 VAL HG12 H -0.505 -3.402 -6.033 1.00 . A A . 22 VAL HG12 1 1
1 335 1 1 22 VAL HG13 H -0.574 -4.572 -4.718 1.00 . A A . 22 VAL HG13 1 1
1 336 1 1 22 VAL HG21 H -3.088 -3.913 -4.743 1.00 . A A . 22 VAL HG21 1 1
1 337 1 1 22 VAL HG22 H -2.787 -2.613 -5.896 1.00 . A A . 22 VAL HG22 1 1
1 338 1 1 22 VAL HG23 H -3.527 -2.254 -4.336 1.00 . A A . 22 VAL HG23 1 1
1 339 1 1 22 VAL N N -2.603 -2.324 -2.096 1.00 . A A . 22 VAL N 1 1
1 340 1 1 22 VAL O O 0.186 -1.438 -2.088 1.00 . A A . 22 VAL O 1 1
1 341 1 1 23 ILE C C 3.015 -3.859 -1.444 1.00 . A A . 23 ILE C 1 1
1 342 1 1 23 ILE CA C 1.837 -3.142 -0.776 1.00 . A A . 23 ILE CA 1 1
1 343 1 1 23 ILE CB C 1.755 -3.560 0.700 1.00 . A A . 23 ILE CB 1 1
1 344 1 1 23 ILE CD1 C -0.746 -3.153 0.984 1.00 . A A . 23 ILE CD1 1 1
1 345 1 1 23 ILE CG1 C 0.673 -2.735 1.427 1.00 . A A . 23 ILE CG1 1 1
1 346 1 1 23 ILE CG2 C 3.107 -3.311 1.373 1.00 . A A . 23 ILE CG2 1 1
1 347 1 1 23 ILE H H 0.261 -4.454 -1.454 1.00 . A A . 23 ILE H 1 1
1 348 1 1 23 ILE HA H 1.998 -2.074 -0.833 1.00 . A A . 23 ILE HA 1 1
1 349 1 1 23 ILE HB H 1.517 -4.609 0.764 1.00 . A A . 23 ILE HB 1 1
1 350 1 1 23 ILE HD11 H -1.150 -2.405 0.320 1.00 . A A . 23 ILE HD11 1 1
1 351 1 1 23 ILE HD12 H -1.382 -3.233 1.854 1.00 . A A . 23 ILE HD12 1 1
1 352 1 1 23 ILE HD13 H -0.721 -4.107 0.476 1.00 . A A . 23 ILE HD13 1 1
1 353 1 1 23 ILE HG12 H 0.769 -2.889 2.494 1.00 . A A . 23 ILE HG12 1 1
1 354 1 1 23 ILE HG13 H 0.818 -1.684 1.210 1.00 . A A . 23 ILE HG13 1 1
1 355 1 1 23 ILE HG21 H 3.465 -2.326 1.111 1.00 . A A . 23 ILE HG21 1 1
1 356 1 1 23 ILE HG22 H 3.817 -4.053 1.039 1.00 . A A . 23 ILE HG22 1 1
1 357 1 1 23 ILE HG23 H 2.993 -3.380 2.444 1.00 . A A . 23 ILE HG23 1 1
1 358 1 1 23 ILE N N 0.561 -3.518 -1.471 1.00 . A A . 23 ILE N 1 1
1 359 1 1 23 ILE O O 3.180 -5.058 -1.327 1.00 . A A . 23 ILE O 1 1
1 360 1 1 24 THR C C 6.281 -2.915 -2.378 1.00 . A A . 24 THR C 1 1
1 361 1 1 24 THR CA C 5.037 -3.695 -2.816 1.00 . A A . 24 THR CA 1 1
1 362 1 1 24 THR CB C 4.869 -3.562 -4.330 1.00 . A A . 24 THR CB 1 1
1 363 1 1 24 THR CG2 C 3.576 -4.253 -4.765 1.00 . A A . 24 THR CG2 1 1
1 364 1 1 24 THR H H 3.680 -2.160 -2.188 1.00 . A A . 24 THR H 1 1
1 365 1 1 24 THR HA H 5.147 -4.732 -2.556 1.00 . A A . 24 THR HA 1 1
1 366 1 1 24 THR HB H 5.705 -4.028 -4.829 1.00 . A A . 24 THR HB 1 1
1 367 1 1 24 THR HG1 H 4.756 -1.675 -3.869 1.00 . A A . 24 THR HG1 1 1
1 368 1 1 24 THR HG21 H 2.765 -3.927 -4.132 1.00 . A A . 24 THR HG21 1 1
1 369 1 1 24 THR HG22 H 3.692 -5.323 -4.678 1.00 . A A . 24 THR HG22 1 1
1 370 1 1 24 THR HG23 H 3.357 -3.996 -5.791 1.00 . A A . 24 THR HG23 1 1
1 371 1 1 24 THR N N 3.843 -3.114 -2.134 1.00 . A A . 24 THR N 1 1
1 372 1 1 24 THR O O 6.448 -1.768 -2.743 1.00 . A A . 24 THR O 1 1
1 373 1 1 24 THR OG1 O 4.814 -2.185 -4.680 1.00 . A A . 24 THR OG1 1 1
1 374 1 1 25 LYS C C 9.578 -3.660 -1.699 1.00 . A A . 25 LYS C 1 1
1 375 1 1 25 LYS CA C 8.419 -2.821 -1.205 1.00 . A A . 25 LYS CA 1 1
1 376 1 1 25 LYS CB C 8.466 -2.709 0.326 1.00 . A A . 25 LYS CB 1 1
1 377 1 1 25 LYS CD C 9.420 -1.413 2.247 1.00 . A A . 25 LYS CD 1 1
1 378 1 1 25 LYS CE C 9.571 -2.723 3.028 1.00 . A A . 25 LYS CE 1 1
1 379 1 1 25 LYS CG C 9.526 -1.683 0.742 1.00 . A A . 25 LYS CG 1 1
1 380 1 1 25 LYS H H 7.046 -4.468 -1.378 1.00 . A A . 25 LYS H 1 1
1 381 1 1 25 LYS HA H 8.476 -1.833 -1.649 1.00 . A A . 25 LYS HA 1 1
1 382 1 1 25 LYS HB2 H 7.499 -2.395 0.693 1.00 . A A . 25 LYS HB2 1 1
1 383 1 1 25 LYS HB3 H 8.717 -3.668 0.749 1.00 . A A . 25 LYS HB3 1 1
1 384 1 1 25 LYS HD2 H 10.200 -0.727 2.543 1.00 . A A . 25 LYS HD2 1 1
1 385 1 1 25 LYS HD3 H 8.457 -0.977 2.465 1.00 . A A . 25 LYS HD3 1 1
1 386 1 1 25 LYS HE2 H 9.870 -2.502 4.042 1.00 . A A . 25 LYS HE2 1 1
1 387 1 1 25 LYS HE3 H 8.627 -3.246 3.041 1.00 . A A . 25 LYS HE3 1 1
1 388 1 1 25 LYS HG2 H 10.509 -2.067 0.512 1.00 . A A . 25 LYS HG2 1 1
1 389 1 1 25 LYS HG3 H 9.366 -0.761 0.204 1.00 . A A . 25 LYS HG3 1 1
1 390 1 1 25 LYS HZ1 H 11.544 -3.149 2.517 1.00 . A A . 25 LYS HZ1 1 1
1 391 1 1 25 LYS HZ2 H 10.408 -3.655 1.365 1.00 . A A . 25 LYS HZ2 1 1
1 392 1 1 25 LYS HZ3 H 10.591 -4.525 2.813 1.00 . A A . 25 LYS HZ3 1 1
1 393 1 1 25 LYS N N 7.172 -3.526 -1.629 1.00 . A A . 25 LYS N 1 1
1 394 1 1 25 LYS NZ N 10.607 -3.577 2.382 1.00 . A A . 25 LYS NZ 1 1
1 395 1 1 25 LYS O O 9.838 -4.725 -1.175 1.00 . A A . 25 LYS O 1 1
1 396 1 1 26 THR C C 12.721 -3.310 -2.843 1.00 . A A . 26 THR C 1 1
1 397 1 1 26 THR CA C 11.413 -4.001 -3.234 1.00 . A A . 26 THR CA 1 1
1 398 1 1 26 THR CB C 11.311 -4.067 -4.761 1.00 . A A . 26 THR CB 1 1
1 399 1 1 26 THR CG2 C 12.434 -4.945 -5.316 1.00 . A A . 26 THR CG2 1 1
1 400 1 1 26 THR H H 10.036 -2.349 -3.114 1.00 . A A . 26 THR H 1 1
1 401 1 1 26 THR HA H 11.378 -5.004 -2.828 1.00 . A A . 26 THR HA 1 1
1 402 1 1 26 THR HB H 11.402 -3.073 -5.172 1.00 . A A . 26 THR HB 1 1
1 403 1 1 26 THR HG1 H 10.107 -4.898 -6.042 1.00 . A A . 26 THR HG1 1 1
1 404 1 1 26 THR HG21 H 12.265 -5.124 -6.367 1.00 . A A . 26 THR HG21 1 1
1 405 1 1 26 THR HG22 H 12.448 -5.888 -4.789 1.00 . A A . 26 THR HG22 1 1
1 406 1 1 26 THR HG23 H 13.381 -4.444 -5.183 1.00 . A A . 26 THR HG23 1 1
1 407 1 1 26 THR N N 10.272 -3.207 -2.703 1.00 . A A . 26 THR N 1 1
1 408 1 1 26 THR O O 12.965 -2.184 -3.229 1.00 . A A . 26 THR O 1 1
1 409 1 1 26 THR OG1 O 10.053 -4.617 -5.126 1.00 . A A . 26 THR OG1 1 1
1 410 1 1 27 VAL C C 16.022 -3.954 -2.430 1.00 . A A . 27 VAL C 1 1
1 411 1 1 27 VAL CA C 14.857 -3.328 -1.658 1.00 . A A . 27 VAL CA 1 1
1 412 1 1 27 VAL CB C 15.060 -3.528 -0.148 1.00 . A A . 27 VAL CB 1 1
1 413 1 1 27 VAL CG1 C 15.403 -4.996 0.162 1.00 . A A . 27 VAL CG1 1 1
1 414 1 1 27 VAL CG2 C 16.197 -2.620 0.333 1.00 . A A . 27 VAL CG2 1 1
1 415 1 1 27 VAL H H 13.349 -4.869 -1.769 1.00 . A A . 27 VAL H 1 1
1 416 1 1 27 VAL HA H 14.831 -2.266 -1.867 1.00 . A A . 27 VAL HA 1 1
1 417 1 1 27 VAL HB H 14.149 -3.260 0.368 1.00 . A A . 27 VAL HB 1 1
1 418 1 1 27 VAL HG11 H 16.466 -5.157 0.049 1.00 . A A . 27 VAL HG11 1 1
1 419 1 1 27 VAL HG12 H 14.868 -5.643 -0.517 1.00 . A A . 27 VAL HG12 1 1
1 420 1 1 27 VAL HG13 H 15.114 -5.225 1.178 1.00 . A A . 27 VAL HG13 1 1
1 421 1 1 27 VAL HG21 H 17.110 -2.882 -0.181 1.00 . A A . 27 VAL HG21 1 1
1 422 1 1 27 VAL HG22 H 16.334 -2.745 1.397 1.00 . A A . 27 VAL HG22 1 1
1 423 1 1 27 VAL HG23 H 15.949 -1.589 0.120 1.00 . A A . 27 VAL HG23 1 1
1 424 1 1 27 VAL N N 13.564 -3.964 -2.076 1.00 . A A . 27 VAL N 1 1
1 425 1 1 27 VAL O O 16.341 -5.118 -2.276 1.00 . A A . 27 VAL O 1 1
1 426 1 1 28 THR C C 19.110 -3.087 -3.512 1.00 . A A . 28 THR C 1 1
1 427 1 1 28 THR CA C 17.813 -3.682 -4.065 1.00 . A A . 28 THR CA 1 1
1 428 1 1 28 THR CB C 17.642 -3.257 -5.526 1.00 . A A . 28 THR CB 1 1
1 429 1 1 28 THR CG2 C 18.751 -3.883 -6.375 1.00 . A A . 28 THR CG2 1 1
1 430 1 1 28 THR H H 16.352 -2.243 -3.350 1.00 . A A . 28 THR H 1 1
1 431 1 1 28 THR HA H 17.862 -4.761 -4.009 1.00 . A A . 28 THR HA 1 1
1 432 1 1 28 THR HB H 17.702 -2.182 -5.599 1.00 . A A . 28 THR HB 1 1
1 433 1 1 28 THR HG1 H 15.842 -2.922 -6.179 1.00 . A A . 28 THR HG1 1 1
1 434 1 1 28 THR HG21 H 18.577 -3.656 -7.417 1.00 . A A . 28 THR HG21 1 1
1 435 1 1 28 THR HG22 H 18.751 -4.954 -6.236 1.00 . A A . 28 THR HG22 1 1
1 436 1 1 28 THR HG23 H 19.707 -3.480 -6.074 1.00 . A A . 28 THR HG23 1 1
1 437 1 1 28 THR N N 16.655 -3.172 -3.265 1.00 . A A . 28 THR N 1 1
1 438 1 1 28 THR O O 19.410 -1.930 -3.732 1.00 . A A . 28 THR O 1 1
1 439 1 1 28 THR OG1 O 16.378 -3.698 -5.998 1.00 . A A . 28 THR OG1 1 1
1 440 1 1 29 ASN C C 22.333 -3.764 -3.109 1.00 . A A . 29 ASN C 1 1
1 441 1 1 29 ASN CA C 21.163 -3.336 -2.221 1.00 . A A . 29 ASN CA 1 1
1 442 1 1 29 ASN CB C 21.359 -3.906 -0.815 1.00 . A A . 29 ASN CB 1 1
1 443 1 1 29 ASN CG C 22.703 -3.438 -0.253 1.00 . A A . 29 ASN CG 1 1
1 444 1 1 29 ASN H H 19.627 -4.789 -2.606 1.00 . A A . 29 ASN H 1 1
1 445 1 1 29 ASN HA H 21.129 -2.257 -2.167 1.00 . A A . 29 ASN HA 1 1
1 446 1 1 29 ASN HB2 H 20.561 -3.561 -0.173 1.00 . A A . 29 ASN HB2 1 1
1 447 1 1 29 ASN HB3 H 21.345 -4.983 -0.859 1.00 . A A . 29 ASN HB3 1 1
1 448 1 1 29 ASN HD21 H 23.063 -2.199 -1.762 1.00 . A A . 29 ASN HD21 1 1
1 449 1 1 29 ASN HD22 H 24.263 -2.250 -0.563 1.00 . A A . 29 ASN HD22 1 1
1 450 1 1 29 ASN N N 19.884 -3.862 -2.792 1.00 . A A . 29 ASN N 1 1
1 451 1 1 29 ASN ND2 N 23.402 -2.556 -0.914 1.00 . A A . 29 ASN ND2 1 1
1 452 1 1 29 ASN O O 22.602 -4.940 -3.280 1.00 . A A . 29 ASN O 1 1
1 453 1 1 29 ASN OD1 O 23.122 -3.879 0.798 1.00 . A A . 29 ASN OD1 1 1
1 454 1 1 30 ALA C C 25.105 -4.151 -3.915 1.00 . A A . 30 ALA C 1 1
1 455 1 1 30 ALA CA C 24.174 -3.127 -4.568 1.00 . A A . 30 ALA CA 1 1
1 456 1 1 30 ALA CB C 24.957 -1.843 -4.851 1.00 . A A . 30 ALA CB 1 1
1 457 1 1 30 ALA H H 22.778 -1.876 -3.525 1.00 . A A . 30 ALA H 1 1
1 458 1 1 30 ALA HA H 23.803 -3.528 -5.500 1.00 . A A . 30 ALA HA 1 1
1 459 1 1 30 ALA HB1 H 24.303 -1.117 -5.311 1.00 . A A . 30 ALA HB1 1 1
1 460 1 1 30 ALA HB2 H 25.777 -2.062 -5.518 1.00 . A A . 30 ALA HB2 1 1
1 461 1 1 30 ALA HB3 H 25.343 -1.444 -3.924 1.00 . A A . 30 ALA HB3 1 1
1 462 1 1 30 ALA N N 23.022 -2.813 -3.676 1.00 . A A . 30 ALA N 1 1
1 463 1 1 30 ALA O O 25.974 -4.701 -4.562 1.00 . A A . 30 ALA O 1 1
1 464 1 1 31 ASP C C 25.511 -6.813 -2.474 1.00 . A A . 31 ASP C 1 1
1 465 1 1 31 ASP CA C 25.861 -5.400 -1.992 1.00 . A A . 31 ASP CA 1 1
1 466 1 1 31 ASP CB C 25.715 -5.305 -0.468 1.00 . A A . 31 ASP CB 1 1
1 467 1 1 31 ASP CG C 26.465 -6.462 0.198 1.00 . A A . 31 ASP CG 1 1
1 468 1 1 31 ASP H H 24.256 -3.970 -2.119 1.00 . A A . 31 ASP H 1 1
1 469 1 1 31 ASP HA H 26.881 -5.176 -2.267 1.00 . A A . 31 ASP HA 1 1
1 470 1 1 31 ASP HB2 H 26.130 -4.367 -0.128 1.00 . A A . 31 ASP HB2 1 1
1 471 1 1 31 ASP HB3 H 24.672 -5.352 -0.199 1.00 . A A . 31 ASP HB3 1 1
1 472 1 1 31 ASP N N 24.953 -4.415 -2.644 1.00 . A A . 31 ASP N 1 1
1 473 1 1 31 ASP O O 26.192 -7.768 -2.157 1.00 . A A . 31 ASP O 1 1
1 474 1 1 31 ASP OD1 O 27.656 -6.320 0.418 1.00 . A A . 31 ASP OD1 1 1
1 475 1 1 31 ASP OD2 O 25.835 -7.467 0.478 1.00 . A A . 31 ASP OD2 1 1
1 476 1 1 32 GLY C C 22.862 -8.849 -3.040 1.00 . A A . 32 GLY C 1 1
1 477 1 1 32 GLY CA C 24.081 -8.301 -3.787 1.00 . A A . 32 GLY CA 1 1
1 478 1 1 32 GLY H H 23.938 -6.165 -3.507 1.00 . A A . 32 GLY H 1 1
1 479 1 1 32 GLY HA2 H 23.839 -8.210 -4.836 1.00 . A A . 32 GLY HA2 1 1
1 480 1 1 32 GLY HA3 H 24.905 -8.992 -3.674 1.00 . A A . 32 GLY HA3 1 1
1 481 1 1 32 GLY N N 24.467 -6.952 -3.257 1.00 . A A . 32 GLY N 1 1
1 482 1 1 32 GLY O O 22.447 -9.970 -3.266 1.00 . A A . 32 GLY O 1 1
1 483 1 1 33 ARG C C 19.813 -8.064 -2.086 1.00 . A A . 33 ARG C 1 1
1 484 1 1 33 ARG CA C 21.081 -8.572 -1.403 1.00 . A A . 33 ARG CA 1 1
1 485 1 1 33 ARG CB C 21.143 -8.061 0.051 1.00 . A A . 33 ARG CB 1 1
1 486 1 1 33 ARG CD C 22.488 -8.366 2.155 1.00 . A A . 33 ARG CD 1 1
1 487 1 1 33 ARG CG C 21.919 -9.065 0.916 1.00 . A A . 33 ARG CG 1 1
1 488 1 1 33 ARG CZ C 23.855 -9.019 4.048 1.00 . A A . 33 ARG CZ 1 1
1 489 1 1 33 ARG H H 22.624 -7.180 -1.986 1.00 . A A . 33 ARG H 1 1
1 490 1 1 33 ARG HA H 21.066 -9.656 -1.404 1.00 . A A . 33 ARG HA 1 1
1 491 1 1 33 ARG HB2 H 21.644 -7.104 0.069 1.00 . A A . 33 ARG HB2 1 1
1 492 1 1 33 ARG HB3 H 20.143 -7.950 0.446 1.00 . A A . 33 ARG HB3 1 1
1 493 1 1 33 ARG HD2 H 23.264 -7.677 1.855 1.00 . A A . 33 ARG HD2 1 1
1 494 1 1 33 ARG HD3 H 21.700 -7.826 2.657 1.00 . A A . 33 ARG HD3 1 1
1 495 1 1 33 ARG HE H 22.839 -10.333 2.961 1.00 . A A . 33 ARG HE 1 1
1 496 1 1 33 ARG HG2 H 21.255 -9.858 1.227 1.00 . A A . 33 ARG HG2 1 1
1 497 1 1 33 ARG HG3 H 22.727 -9.483 0.337 1.00 . A A . 33 ARG HG3 1 1
1 498 1 1 33 ARG HH11 H 23.768 -7.072 3.589 1.00 . A A . 33 ARG HH11 1 1
1 499 1 1 33 ARG HH12 H 24.759 -7.478 4.949 1.00 . A A . 33 ARG HH12 1 1
1 500 1 1 33 ARG HH21 H 24.128 -10.879 4.734 1.00 . A A . 33 ARG HH21 1 1
1 501 1 1 33 ARG HH22 H 24.963 -9.632 5.598 1.00 . A A . 33 ARG HH22 1 1
1 502 1 1 33 ARG N N 22.279 -8.080 -2.157 1.00 . A A . 33 ARG N 1 1
1 503 1 1 33 ARG NE N 23.060 -9.386 3.080 1.00 . A A . 33 ARG NE 1 1
1 504 1 1 33 ARG NH1 N 24.151 -7.758 4.208 1.00 . A A . 33 ARG NH1 1 1
1 505 1 1 33 ARG NH2 N 24.355 -9.913 4.856 1.00 . A A . 33 ARG NH2 1 1
1 506 1 1 33 ARG O O 19.802 -7.023 -2.713 1.00 . A A . 33 ARG O 1 1
1 507 1 1 34 THR C C 16.272 -9.060 -1.966 1.00 . A A . 34 THR C 1 1
1 508 1 1 34 THR CA C 17.474 -8.369 -2.619 1.00 . A A . 34 THR CA 1 1
1 509 1 1 34 THR CB C 17.518 -8.728 -4.107 1.00 . A A . 34 THR CB 1 1
1 510 1 1 34 THR CG2 C 18.211 -10.079 -4.289 1.00 . A A . 34 THR CG2 1 1
1 511 1 1 34 THR H H 18.788 -9.638 -1.458 1.00 . A A . 34 THR H 1 1
1 512 1 1 34 THR HA H 17.366 -7.299 -2.515 1.00 . A A . 34 THR HA 1 1
1 513 1 1 34 THR HB H 18.068 -7.971 -4.644 1.00 . A A . 34 THR HB 1 1
1 514 1 1 34 THR HG1 H 15.679 -8.104 -4.198 1.00 . A A . 34 THR HG1 1 1
1 515 1 1 34 THR HG21 H 18.131 -10.389 -5.320 1.00 . A A . 34 THR HG21 1 1
1 516 1 1 34 THR HG22 H 17.740 -10.815 -3.654 1.00 . A A . 34 THR HG22 1 1
1 517 1 1 34 THR HG23 H 19.254 -9.987 -4.021 1.00 . A A . 34 THR HG23 1 1
1 518 1 1 34 THR N N 18.746 -8.802 -1.972 1.00 . A A . 34 THR N 1 1
1 519 1 1 34 THR O O 16.129 -10.265 -2.022 1.00 . A A . 34 THR O 1 1
1 520 1 1 34 THR OG1 O 16.192 -8.800 -4.613 1.00 . A A . 34 THR OG1 1 1
1 521 1 1 35 GLU C C 12.954 -8.256 -1.445 1.00 . A A . 35 GLU C 1 1
1 522 1 1 35 GLU CA C 14.166 -8.861 -0.727 1.00 . A A . 35 GLU CA 1 1
1 523 1 1 35 GLU CB C 14.149 -8.478 0.762 1.00 . A A . 35 GLU CB 1 1
1 524 1 1 35 GLU CD C 16.520 -9.230 0.990 1.00 . A A . 35 GLU CD 1 1
1 525 1 1 35 GLU CG C 15.100 -9.394 1.535 1.00 . A A . 35 GLU CG 1 1
1 526 1 1 35 GLU H H 15.535 -7.319 -1.364 1.00 . A A . 35 GLU H 1 1
1 527 1 1 35 GLU HA H 14.148 -9.939 -0.831 1.00 . A A . 35 GLU HA 1 1
1 528 1 1 35 GLU HB2 H 14.471 -7.455 0.873 1.00 . A A . 35 GLU HB2 1 1
1 529 1 1 35 GLU HB3 H 13.152 -8.582 1.159 1.00 . A A . 35 GLU HB3 1 1
1 530 1 1 35 GLU HG2 H 15.081 -9.130 2.583 1.00 . A A . 35 GLU HG2 1 1
1 531 1 1 35 GLU HG3 H 14.786 -10.421 1.416 1.00 . A A . 35 GLU HG3 1 1
1 532 1 1 35 GLU N N 15.396 -8.290 -1.370 1.00 . A A . 35 GLU N 1 1
1 533 1 1 35 GLU O O 12.999 -7.114 -1.857 1.00 . A A . 35 GLU O 1 1
1 534 1 1 35 GLU OE1 O 17.087 -8.168 1.183 1.00 . A A . 35 GLU OE1 1 1
1 535 1 1 35 GLU OE2 O 17.015 -10.170 0.391 1.00 . A A . 35 GLU OE2 1 1
1 536 1 1 36 THR C C 9.459 -8.711 -1.485 1.00 . A A . 36 THR C 1 1
1 537 1 1 36 THR CA C 10.693 -8.437 -2.325 1.00 . A A . 36 THR CA 1 1
1 538 1 1 36 THR CB C 10.553 -9.121 -3.688 1.00 . A A . 36 THR CB 1 1
1 539 1 1 36 THR CG2 C 9.234 -8.706 -4.344 1.00 . A A . 36 THR CG2 1 1
1 540 1 1 36 THR H H 11.831 -9.917 -1.291 1.00 . A A . 36 THR H 1 1
1 541 1 1 36 THR HA H 10.797 -7.369 -2.466 1.00 . A A . 36 THR HA 1 1
1 542 1 1 36 THR HB H 10.562 -10.192 -3.557 1.00 . A A . 36 THR HB 1 1
1 543 1 1 36 THR HG1 H 11.450 -7.863 -4.871 1.00 . A A . 36 THR HG1 1 1
1 544 1 1 36 THR HG21 H 8.420 -9.241 -3.878 1.00 . A A . 36 THR HG21 1 1
1 545 1 1 36 THR HG22 H 9.265 -8.944 -5.397 1.00 . A A . 36 THR HG22 1 1
1 546 1 1 36 THR HG23 H 9.087 -7.644 -4.219 1.00 . A A . 36 THR HG23 1 1
1 547 1 1 36 THR N N 11.876 -8.994 -1.620 1.00 . A A . 36 THR N 1 1
1 548 1 1 36 THR O O 9.036 -9.840 -1.333 1.00 . A A . 36 THR O 1 1
1 549 1 1 36 THR OG1 O 11.638 -8.736 -4.522 1.00 . A A . 36 THR OG1 1 1
1 550 1 1 37 THR C C 6.468 -7.444 -1.087 1.00 . A A . 37 THR C 1 1
1 551 1 1 37 THR CA C 7.606 -7.857 -0.178 1.00 . A A . 37 THR CA 1 1
1 552 1 1 37 THR CB C 7.627 -6.960 1.064 1.00 . A A . 37 THR CB 1 1
1 553 1 1 37 THR CG2 C 8.959 -7.117 1.806 1.00 . A A . 37 THR CG2 1 1
1 554 1 1 37 THR H H 9.191 -6.774 -1.159 1.00 . A A . 37 THR H 1 1
1 555 1 1 37 THR HA H 7.480 -8.895 0.118 1.00 . A A . 37 THR HA 1 1
1 556 1 1 37 THR HB H 6.821 -7.244 1.722 1.00 . A A . 37 THR HB 1 1
1 557 1 1 37 THR HG1 H 7.934 -5.478 -0.154 1.00 . A A . 37 THR HG1 1 1
1 558 1 1 37 THR HG21 H 9.715 -6.512 1.328 1.00 . A A . 37 THR HG21 1 1
1 559 1 1 37 THR HG22 H 9.265 -8.153 1.791 1.00 . A A . 37 THR HG22 1 1
1 560 1 1 37 THR HG23 H 8.839 -6.794 2.830 1.00 . A A . 37 THR HG23 1 1
1 561 1 1 37 THR N N 8.852 -7.680 -0.975 1.00 . A A . 37 THR N 1 1
1 562 1 1 37 THR O O 6.337 -6.293 -1.431 1.00 . A A . 37 THR O 1 1
1 563 1 1 37 THR OG1 O 7.455 -5.609 0.668 1.00 . A A . 37 THR OG1 1 1
1 564 1 1 38 LYS C C 3.201 -8.590 -1.779 1.00 . A A . 38 LYS C 1 1
1 565 1 1 38 LYS CA C 4.500 -8.058 -2.392 1.00 . A A . 38 LYS CA 1 1
1 566 1 1 38 LYS CB C 4.731 -8.731 -3.750 1.00 . A A . 38 LYS CB 1 1
1 567 1 1 38 LYS CD C 6.162 -8.724 -5.800 1.00 . A A . 38 LYS CD 1 1
1 568 1 1 38 LYS CE C 6.951 -7.821 -6.750 1.00 . A A . 38 LYS CE 1 1
1 569 1 1 38 LYS CG C 5.757 -7.931 -4.556 1.00 . A A . 38 LYS CG 1 1
1 570 1 1 38 LYS H H 5.781 -9.289 -1.174 1.00 . A A . 38 LYS H 1 1
1 571 1 1 38 LYS HA H 4.414 -6.988 -2.531 1.00 . A A . 38 LYS HA 1 1
1 572 1 1 38 LYS HB2 H 5.100 -9.735 -3.595 1.00 . A A . 38 LYS HB2 1 1
1 573 1 1 38 LYS HB3 H 3.800 -8.771 -4.298 1.00 . A A . 38 LYS HB3 1 1
1 574 1 1 38 LYS HD2 H 6.776 -9.565 -5.508 1.00 . A A . 38 LYS HD2 1 1
1 575 1 1 38 LYS HD3 H 5.277 -9.085 -6.302 1.00 . A A . 38 LYS HD3 1 1
1 576 1 1 38 LYS HE2 H 7.690 -7.267 -6.189 1.00 . A A . 38 LYS HE2 1 1
1 577 1 1 38 LYS HE3 H 7.444 -8.425 -7.497 1.00 . A A . 38 LYS HE3 1 1
1 578 1 1 38 LYS HG2 H 5.322 -6.989 -4.856 1.00 . A A . 38 LYS HG2 1 1
1 579 1 1 38 LYS HG3 H 6.629 -7.746 -3.949 1.00 . A A . 38 LYS HG3 1 1
1 580 1 1 38 LYS HZ1 H 6.406 -6.595 -8.342 1.00 . A A . 38 LYS HZ1 1 1
1 581 1 1 38 LYS HZ2 H 5.903 -6.023 -6.826 1.00 . A A . 38 LYS HZ2 1 1
1 582 1 1 38 LYS HZ3 H 5.093 -7.329 -7.550 1.00 . A A . 38 LYS HZ3 1 1
1 583 1 1 38 LYS N N 5.652 -8.373 -1.483 1.00 . A A . 38 LYS N 1 1
1 584 1 1 38 LYS NZ N 6.018 -6.870 -7.417 1.00 . A A . 38 LYS NZ 1 1
1 585 1 1 38 LYS O O 3.131 -9.716 -1.327 1.00 . A A . 38 LYS O 1 1
1 586 1 1 39 GLU C C -0.275 -7.521 -1.951 1.00 . A A . 39 GLU C 1 1
1 587 1 1 39 GLU CA C 0.861 -8.232 -1.198 1.00 . A A . 39 GLU CA 1 1
1 588 1 1 39 GLU CB C 0.794 -7.851 0.284 1.00 . A A . 39 GLU CB 1 1
1 589 1 1 39 GLU CD C 1.816 -8.257 2.529 1.00 . A A . 39 GLU CD 1 1
1 590 1 1 39 GLU CG C 2.009 -8.422 1.020 1.00 . A A . 39 GLU CG 1 1
1 591 1 1 39 GLU H H 2.252 -6.887 -2.146 1.00 . A A . 39 GLU H 1 1
1 592 1 1 39 GLU HA H 0.761 -9.305 -1.296 1.00 . A A . 39 GLU HA 1 1
1 593 1 1 39 GLU HB2 H 0.789 -6.777 0.378 1.00 . A A . 39 GLU HB2 1 1
1 594 1 1 39 GLU HB3 H -0.108 -8.253 0.718 1.00 . A A . 39 GLU HB3 1 1
1 595 1 1 39 GLU HG2 H 2.113 -9.471 0.782 1.00 . A A . 39 GLU HG2 1 1
1 596 1 1 39 GLU HG3 H 2.898 -7.893 0.714 1.00 . A A . 39 GLU HG3 1 1
1 597 1 1 39 GLU N N 2.168 -7.787 -1.769 1.00 . A A . 39 GLU N 1 1
1 598 1 1 39 GLU O O -0.695 -6.446 -1.570 1.00 . A A . 39 GLU O 1 1
1 599 1 1 39 GLU OE1 O 1.783 -7.124 2.981 1.00 . A A . 39 GLU OE1 1 1
1 600 1 1 39 GLU OE2 O 1.705 -9.266 3.206 1.00 . A A . 39 GLU OE2 1 1
1 601 1 1 40 VAL C C -3.237 -7.962 -3.310 1.00 . A A . 40 VAL C 1 1
1 602 1 1 40 VAL CA C -1.878 -7.433 -3.784 1.00 . A A . 40 VAL CA 1 1
1 603 1 1 40 VAL CB C -1.709 -7.745 -5.276 1.00 . A A . 40 VAL CB 1 1
1 604 1 1 40 VAL CG1 C -2.538 -6.762 -6.107 1.00 . A A . 40 VAL CG1 1 1
1 605 1 1 40 VAL CG2 C -0.231 -7.619 -5.659 1.00 . A A . 40 VAL CG2 1 1
1 606 1 1 40 VAL H H -0.432 -8.965 -3.322 1.00 . A A . 40 VAL H 1 1
1 607 1 1 40 VAL HA H -1.834 -6.361 -3.636 1.00 . A A . 40 VAL HA 1 1
1 608 1 1 40 VAL HB H -2.046 -8.753 -5.475 1.00 . A A . 40 VAL HB 1 1
1 609 1 1 40 VAL HG11 H -2.160 -5.760 -5.965 1.00 . A A . 40 VAL HG11 1 1
1 610 1 1 40 VAL HG12 H -3.570 -6.805 -5.791 1.00 . A A . 40 VAL HG12 1 1
1 611 1 1 40 VAL HG13 H -2.470 -7.028 -7.152 1.00 . A A . 40 VAL HG13 1 1
1 612 1 1 40 VAL HG21 H 0.181 -6.722 -5.223 1.00 . A A . 40 VAL HG21 1 1
1 613 1 1 40 VAL HG22 H -0.139 -7.572 -6.734 1.00 . A A . 40 VAL HG22 1 1
1 614 1 1 40 VAL HG23 H 0.310 -8.478 -5.290 1.00 . A A . 40 VAL HG23 1 1
1 615 1 1 40 VAL N N -0.777 -8.098 -3.019 1.00 . A A . 40 VAL N 1 1
1 616 1 1 40 VAL O O -3.530 -9.135 -3.441 1.00 . A A . 40 VAL O 1 1
1 617 1 1 41 VAL C C -6.487 -6.562 -2.863 1.00 . A A . 41 VAL C 1 1
1 618 1 1 41 VAL CA C -5.439 -7.545 -2.334 1.00 . A A . 41 VAL CA 1 1
1 619 1 1 41 VAL CB C -5.480 -7.553 -0.804 1.00 . A A . 41 VAL CB 1 1
1 620 1 1 41 VAL CG1 C -6.739 -8.281 -0.326 1.00 . A A . 41 VAL CG1 1 1
1 621 1 1 41 VAL CG2 C -4.240 -8.274 -0.266 1.00 . A A . 41 VAL CG2 1 1
1 622 1 1 41 VAL H H -3.831 -6.156 -2.726 1.00 . A A . 41 VAL H 1 1
1 623 1 1 41 VAL HA H -5.657 -8.537 -2.707 1.00 . A A . 41 VAL HA 1 1
1 624 1 1 41 VAL HB H -5.492 -6.537 -0.439 1.00 . A A . 41 VAL HB 1 1
1 625 1 1 41 VAL HG11 H -6.908 -8.060 0.719 1.00 . A A . 41 VAL HG11 1 1
1 626 1 1 41 VAL HG12 H -6.611 -9.345 -0.453 1.00 . A A . 41 VAL HG12 1 1
1 627 1 1 41 VAL HG13 H -7.588 -7.949 -0.905 1.00 . A A . 41 VAL HG13 1 1
1 628 1 1 41 VAL HG21 H -4.308 -8.353 0.809 1.00 . A A . 41 VAL HG21 1 1
1 629 1 1 41 VAL HG22 H -3.356 -7.715 -0.531 1.00 . A A . 41 VAL HG22 1 1
1 630 1 1 41 VAL HG23 H -4.185 -9.263 -0.696 1.00 . A A . 41 VAL HG23 1 1
1 631 1 1 41 VAL N N -4.080 -7.102 -2.787 1.00 . A A . 41 VAL N 1 1
1 632 1 1 41 VAL O O -6.583 -5.444 -2.396 1.00 . A A . 41 VAL O 1 1
1 633 1 1 42 LYS C C -9.697 -6.599 -4.187 1.00 . A A . 42 LYS C 1 1
1 634 1 1 42 LYS CA C -8.293 -6.043 -4.433 1.00 . A A . 42 LYS CA 1 1
1 635 1 1 42 LYS CB C -8.055 -5.938 -5.943 1.00 . A A . 42 LYS CB 1 1
1 636 1 1 42 LYS CD C -7.053 -3.637 -6.298 1.00 . A A . 42 LYS CD 1 1
1 637 1 1 42 LYS CE C -7.498 -3.257 -7.716 1.00 . A A . 42 LYS CE 1 1
1 638 1 1 42 LYS CG C -6.758 -5.147 -6.219 1.00 . A A . 42 LYS CG 1 1
1 639 1 1 42 LYS H H -7.135 -7.853 -4.234 1.00 . A A . 42 LYS H 1 1
1 640 1 1 42 LYS HA H -8.217 -5.059 -3.993 1.00 . A A . 42 LYS HA 1 1
1 641 1 1 42 LYS HB2 H -7.964 -6.933 -6.357 1.00 . A A . 42 LYS HB2 1 1
1 642 1 1 42 LYS HB3 H -8.892 -5.437 -6.402 1.00 . A A . 42 LYS HB3 1 1
1 643 1 1 42 LYS HD2 H -7.834 -3.382 -5.596 1.00 . A A . 42 LYS HD2 1 1
1 644 1 1 42 LYS HD3 H -6.158 -3.086 -6.049 1.00 . A A . 42 LYS HD3 1 1
1 645 1 1 42 LYS HE2 H -6.709 -3.490 -8.415 1.00 . A A . 42 LYS HE2 1 1
1 646 1 1 42 LYS HE3 H -8.386 -3.811 -7.978 1.00 . A A . 42 LYS HE3 1 1
1 647 1 1 42 LYS HG2 H -6.047 -5.330 -5.423 1.00 . A A . 42 LYS HG2 1 1
1 648 1 1 42 LYS HG3 H -6.330 -5.478 -7.155 1.00 . A A . 42 LYS HG3 1 1
1 649 1 1 42 LYS HZ1 H -8.380 -1.530 -6.955 1.00 . A A . 42 LYS HZ1 1 1
1 650 1 1 42 LYS HZ2 H -8.303 -1.578 -8.649 1.00 . A A . 42 LYS HZ2 1 1
1 651 1 1 42 LYS HZ3 H -6.899 -1.262 -7.744 1.00 . A A . 42 LYS HZ3 1 1
1 652 1 1 42 LYS N N -7.259 -6.960 -3.846 1.00 . A A . 42 LYS N 1 1
1 653 1 1 42 LYS NZ N -7.792 -1.797 -7.770 1.00 . A A . 42 LYS NZ 1 1
1 654 1 1 42 LYS O O -9.987 -7.737 -4.499 1.00 . A A . 42 LYS O 1 1
1 655 1 1 43 SER C C -12.494 -7.154 -4.436 1.00 . A A . 43 SER C 1 1
1 656 1 1 43 SER CA C -11.961 -6.243 -3.321 1.00 . A A . 43 SER CA 1 1
1 657 1 1 43 SER CB C -12.864 -5.011 -3.204 1.00 . A A . 43 SER CB 1 1
1 658 1 1 43 SER H H -10.285 -4.894 -3.358 1.00 . A A . 43 SER H 1 1
1 659 1 1 43 SER HA H -11.973 -6.781 -2.388 1.00 . A A . 43 SER HA 1 1
1 660 1 1 43 SER HB2 H -12.334 -4.220 -2.703 1.00 . A A . 43 SER HB2 1 1
1 661 1 1 43 SER HB3 H -13.149 -4.675 -4.193 1.00 . A A . 43 SER HB3 1 1
1 662 1 1 43 SER HG H -13.956 -6.271 -2.200 1.00 . A A . 43 SER HG 1 1
1 663 1 1 43 SER N N -10.561 -5.798 -3.615 1.00 . A A . 43 SER N 1 1
1 664 1 1 43 SER O O -12.626 -6.749 -5.573 1.00 . A A . 43 SER O 1 1
1 665 1 1 43 SER OG O -14.023 -5.347 -2.451 1.00 . A A . 43 SER OG 1 1
1 666 1 1 44 GLU C C -14.874 -9.198 -5.180 1.00 . A A . 44 GLU C 1 1
1 667 1 1 44 GLU CA C -13.348 -9.317 -5.139 1.00 . A A . 44 GLU CA 1 1
1 668 1 1 44 GLU CB C -12.963 -10.753 -4.774 1.00 . A A . 44 GLU CB 1 1
1 669 1 1 44 GLU CD C -11.067 -12.367 -4.565 1.00 . A A . 44 GLU CD 1 1
1 670 1 1 44 GLU CG C -11.457 -10.943 -4.964 1.00 . A A . 44 GLU CG 1 1
1 671 1 1 44 GLU H H -12.703 -8.681 -3.183 1.00 . A A . 44 GLU H 1 1
1 672 1 1 44 GLU HA H -12.941 -9.071 -6.110 1.00 . A A . 44 GLU HA 1 1
1 673 1 1 44 GLU HB2 H -13.224 -10.945 -3.744 1.00 . A A . 44 GLU HB2 1 1
1 674 1 1 44 GLU HB3 H -13.493 -11.442 -5.414 1.00 . A A . 44 GLU HB3 1 1
1 675 1 1 44 GLU HG2 H -11.201 -10.775 -6.001 1.00 . A A . 44 GLU HG2 1 1
1 676 1 1 44 GLU HG3 H -10.923 -10.239 -4.344 1.00 . A A . 44 GLU HG3 1 1
1 677 1 1 44 GLU N N -12.811 -8.379 -4.109 1.00 . A A . 44 GLU N 1 1
1 678 1 1 44 GLU O O -15.548 -9.944 -5.862 1.00 . A A . 44 GLU O 1 1
1 679 1 1 44 GLU OE1 O -11.736 -12.927 -3.712 1.00 . A A . 44 GLU OE1 1 1
1 680 1 1 44 GLU OE2 O -10.107 -12.875 -5.120 1.00 . A A . 44 GLU OE2 1 1
1 681 1 1 45 ASP C C -17.240 -6.596 -4.347 1.00 . A A . 45 ASP C 1 1
1 682 1 1 45 ASP CA C -16.909 -8.089 -4.427 1.00 . A A . 45 ASP CA 1 1
1 683 1 1 45 ASP CB C -17.484 -8.808 -3.204 1.00 . A A . 45 ASP CB 1 1
1 684 1 1 45 ASP CG C -17.043 -10.272 -3.221 1.00 . A A . 45 ASP CG 1 1
1 685 1 1 45 ASP H H -14.860 -7.678 -3.900 1.00 . A A . 45 ASP H 1 1
1 686 1 1 45 ASP HA H -17.342 -8.504 -5.328 1.00 . A A . 45 ASP HA 1 1
1 687 1 1 45 ASP HB2 H -17.121 -8.332 -2.305 1.00 . A A . 45 ASP HB2 1 1
1 688 1 1 45 ASP HB3 H -18.562 -8.759 -3.228 1.00 . A A . 45 ASP HB3 1 1
1 689 1 1 45 ASP N N -15.425 -8.264 -4.446 1.00 . A A . 45 ASP N 1 1
1 690 1 1 45 ASP O O -16.625 -5.854 -3.606 1.00 . A A . 45 ASP O 1 1
1 691 1 1 45 ASP OD1 O -17.480 -10.993 -4.103 1.00 . A A . 45 ASP OD1 1 1
1 692 1 1 45 ASP OD2 O -16.273 -10.648 -2.352 1.00 . A A . 45 ASP OD2 1 1
1 693 1 1 46 GLY C C -17.438 -3.880 -5.681 1.00 . A A . 46 GLY C 1 1
1 694 1 1 46 GLY CA C -18.570 -4.705 -5.069 1.00 . A A . 46 GLY CA 1 1
1 695 1 1 46 GLY H H -18.688 -6.764 -5.695 1.00 . A A . 46 GLY H 1 1
1 696 1 1 46 GLY HA2 H -19.478 -4.551 -5.635 1.00 . A A . 46 GLY HA2 1 1
1 697 1 1 46 GLY HA3 H -18.724 -4.397 -4.047 1.00 . A A . 46 GLY HA3 1 1
1 698 1 1 46 GLY N N -18.204 -6.149 -5.104 1.00 . A A . 46 GLY N 1 1
1 699 1 1 46 GLY O O -17.446 -3.589 -6.860 1.00 . A A . 46 GLY O 1 1
1 700 1 1 47 SER C C -15.705 -1.180 -5.296 1.00 . A A . 47 SER C 1 1
1 701 1 1 47 SER CA C -15.326 -2.663 -5.364 1.00 . A A . 47 SER CA 1 1
1 702 1 1 47 SER CB C -14.938 -3.055 -6.802 1.00 . A A . 47 SER CB 1 1
1 703 1 1 47 SER H H -16.523 -3.725 -3.924 1.00 . A A . 47 SER H 1 1
1 704 1 1 47 SER HA H -14.482 -2.832 -4.712 1.00 . A A . 47 SER HA 1 1
1 705 1 1 47 SER HB2 H -15.510 -2.480 -7.513 1.00 . A A . 47 SER HB2 1 1
1 706 1 1 47 SER HB3 H -13.884 -2.862 -6.956 1.00 . A A . 47 SER HB3 1 1
1 707 1 1 47 SER HG H -14.379 -4.879 -7.185 1.00 . A A . 47 SER HG 1 1
1 708 1 1 47 SER N N -16.479 -3.489 -4.875 1.00 . A A . 47 SER N 1 1
1 709 1 1 47 SER O O -15.804 -0.502 -6.299 1.00 . A A . 47 SER O 1 1
1 710 1 1 47 SER OG O -15.210 -4.436 -6.998 1.00 . A A . 47 SER OG 1 1
1 711 1 1 48 ASP C C -15.950 1.186 -2.511 1.00 . A A . 48 ASP C 1 1
1 712 1 1 48 ASP CA C -16.271 0.760 -3.946 1.00 . A A . 48 ASP CA 1 1
1 713 1 1 48 ASP CB C -17.767 0.948 -4.211 1.00 . A A . 48 ASP CB 1 1
1 714 1 1 48 ASP CG C -18.071 0.645 -5.680 1.00 . A A . 48 ASP CG 1 1
1 715 1 1 48 ASP H H -15.811 -1.239 -3.313 1.00 . A A . 48 ASP H 1 1
1 716 1 1 48 ASP HA H -15.700 1.360 -4.639 1.00 . A A . 48 ASP HA 1 1
1 717 1 1 48 ASP HB2 H -18.331 0.276 -3.580 1.00 . A A . 48 ASP HB2 1 1
1 718 1 1 48 ASP HB3 H -18.046 1.968 -3.992 1.00 . A A . 48 ASP HB3 1 1
1 719 1 1 48 ASP N N -15.908 -0.676 -4.108 1.00 . A A . 48 ASP N 1 1
1 720 1 1 48 ASP O O -16.816 1.224 -1.659 1.00 . A A . 48 ASP O 1 1
1 721 1 1 48 ASP OD1 O -18.280 -0.515 -5.993 1.00 . A A . 48 ASP OD1 1 1
1 722 1 1 48 ASP OD2 O -18.088 1.578 -6.466 1.00 . A A . 48 ASP OD2 1 1
1 723 1 1 49 CYS C C -13.782 3.346 -0.889 1.00 . A A . 49 CYS C 1 1
1 724 1 1 49 CYS CA C -14.293 1.905 -0.858 1.00 . A A . 49 CYS CA 1 1
1 725 1 1 49 CYS CB C -13.171 0.976 -0.380 1.00 . A A . 49 CYS CB 1 1
1 726 1 1 49 CYS H H -14.030 1.440 -2.947 1.00 . A A . 49 CYS H 1 1
1 727 1 1 49 CYS HA H -15.130 1.835 -0.177 1.00 . A A . 49 CYS HA 1 1
1 728 1 1 49 CYS HB2 H -13.547 -0.034 -0.309 1.00 . A A . 49 CYS HB2 1 1
1 729 1 1 49 CYS HB3 H -12.356 1.006 -1.088 1.00 . A A . 49 CYS HB3 1 1
1 730 1 1 49 CYS N N -14.705 1.491 -2.239 1.00 . A A . 49 CYS N 1 1
1 731 1 1 49 CYS O O -13.311 3.823 -1.900 1.00 . A A . 49 CYS O 1 1
1 732 1 1 49 CYS SG S -12.579 1.511 1.244 1.00 . A A . 49 CYS SG 1 1
1 733 1 1 50 GLY C C -14.003 6.228 -0.945 1.00 . A A . 50 GLY C 1 1
1 734 1 1 50 GLY CA C -13.391 5.461 0.229 1.00 . A A . 50 GLY CA 1 1
1 735 1 1 50 GLY H H -14.262 3.639 1.016 1.00 . A A . 50 GLY H 1 1
1 736 1 1 50 GLY HA2 H -13.681 5.936 1.159 1.00 . A A . 50 GLY HA2 1 1
1 737 1 1 50 GLY HA3 H -12.314 5.477 0.140 1.00 . A A . 50 GLY HA3 1 1
1 738 1 1 50 GLY N N -13.874 4.045 0.209 1.00 . A A . 50 GLY N 1 1
1 739 1 1 50 GLY O O -13.312 6.893 -1.692 1.00 . A A . 50 GLY O 1 1
1 740 1 1 51 ASP C C -15.339 6.424 -3.571 1.00 . A A . 51 ASP C 1 1
1 741 1 1 51 ASP CA C -15.955 6.863 -2.240 1.00 . A A . 51 ASP CA 1 1
1 742 1 1 51 ASP CB C -15.762 8.373 -2.061 1.00 . A A . 51 ASP CB 1 1
1 743 1 1 51 ASP CG C -16.740 9.124 -2.964 1.00 . A A . 51 ASP CG 1 1
1 744 1 1 51 ASP H H -15.832 5.598 -0.501 1.00 . A A . 51 ASP H 1 1
1 745 1 1 51 ASP HA H -17.011 6.635 -2.241 1.00 . A A . 51 ASP HA 1 1
1 746 1 1 51 ASP HB2 H -15.946 8.637 -1.030 1.00 . A A . 51 ASP HB2 1 1
1 747 1 1 51 ASP HB3 H -14.751 8.642 -2.326 1.00 . A A . 51 ASP HB3 1 1
1 748 1 1 51 ASP N N -15.294 6.139 -1.116 1.00 . A A . 51 ASP N 1 1
1 749 1 1 51 ASP O O -15.693 6.920 -4.622 1.00 . A A . 51 ASP O 1 1
1 750 1 1 51 ASP OD1 O -17.347 8.486 -3.809 1.00 . A A . 51 ASP OD1 1 1
1 751 1 1 51 ASP OD2 O -16.868 10.326 -2.795 1.00 . A A . 51 ASP OD2 1 1
1 752 1 1 52 ALA C C -12.782 3.914 -4.466 1.00 . A A . 52 ALA C 1 1
1 753 1 1 52 ALA CA C -13.785 5.021 -4.798 1.00 . A A . 52 ALA CA 1 1
1 754 1 1 52 ALA CB C -13.057 6.188 -5.474 1.00 . A A . 52 ALA CB 1 1
1 755 1 1 52 ALA H H -14.154 5.106 -2.678 1.00 . A A . 52 ALA H 1 1
1 756 1 1 52 ALA HA H -14.543 4.634 -5.463 1.00 . A A . 52 ALA HA 1 1
1 757 1 1 52 ALA HB1 H -12.532 6.764 -4.728 1.00 . A A . 52 ALA HB1 1 1
1 758 1 1 52 ALA HB2 H -13.775 6.818 -5.976 1.00 . A A . 52 ALA HB2 1 1
1 759 1 1 52 ALA HB3 H -12.351 5.804 -6.196 1.00 . A A . 52 ALA HB3 1 1
1 760 1 1 52 ALA N N -14.423 5.495 -3.535 1.00 . A A . 52 ALA N 1 1
1 761 1 1 52 ALA O O -12.920 2.785 -4.895 1.00 . A A . 52 ALA O 1 1
1 762 1 1 53 ASP C C -9.834 3.787 -2.256 1.00 . A A . 53 ASP C 1 1
1 763 1 1 53 ASP CA C -10.763 3.205 -3.327 1.00 . A A . 53 ASP CA 1 1
1 764 1 1 53 ASP CB C -9.941 2.831 -4.562 1.00 . A A . 53 ASP CB 1 1
1 765 1 1 53 ASP CG C -9.463 4.103 -5.262 1.00 . A A . 53 ASP CG 1 1
1 766 1 1 53 ASP H H -11.689 5.147 -3.361 1.00 . A A . 53 ASP H 1 1
1 767 1 1 53 ASP HA H -11.260 2.327 -2.944 1.00 . A A . 53 ASP HA 1 1
1 768 1 1 53 ASP HB2 H -9.087 2.242 -4.261 1.00 . A A . 53 ASP HB2 1 1
1 769 1 1 53 ASP HB3 H -10.554 2.257 -5.241 1.00 . A A . 53 ASP HB3 1 1
1 770 1 1 53 ASP N N -11.776 4.231 -3.698 1.00 . A A . 53 ASP N 1 1
1 771 1 1 53 ASP O O -9.125 4.743 -2.499 1.00 . A A . 53 ASP O 1 1
1 772 1 1 53 ASP OD1 O -8.413 4.600 -4.891 1.00 . A A . 53 ASP OD1 1 1
1 773 1 1 53 ASP OD2 O -10.155 4.560 -6.157 1.00 . A A . 53 ASP OD2 1 1
1 774 1 1 54 PHE C C -7.479 3.496 -0.394 1.00 . A A . 54 PHE C 1 1
1 775 1 1 54 PHE CA C -8.932 3.778 -0.013 1.00 . A A . 54 PHE CA 1 1
1 776 1 1 54 PHE CB C -9.257 3.113 1.333 1.00 . A A . 54 PHE CB 1 1
1 777 1 1 54 PHE CD1 C -9.522 5.023 2.957 1.00 . A A . 54 PHE CD1 1 1
1 778 1 1 54 PHE CD2 C -7.487 3.707 3.028 1.00 . A A . 54 PHE CD2 1 1
1 779 1 1 54 PHE CE1 C -9.046 5.816 4.009 1.00 . A A . 54 PHE CE1 1 1
1 780 1 1 54 PHE CE2 C -7.011 4.500 4.080 1.00 . A A . 54 PHE CE2 1 1
1 781 1 1 54 PHE CG C -8.742 3.969 2.467 1.00 . A A . 54 PHE CG 1 1
1 782 1 1 54 PHE CZ C -7.791 5.554 4.570 1.00 . A A . 54 PHE CZ 1 1
1 783 1 1 54 PHE H H -10.400 2.455 -0.880 1.00 . A A . 54 PHE H 1 1
1 784 1 1 54 PHE HA H -9.083 4.846 0.063 1.00 . A A . 54 PHE HA 1 1
1 785 1 1 54 PHE HB2 H -10.327 2.999 1.427 1.00 . A A . 54 PHE HB2 1 1
1 786 1 1 54 PHE HB3 H -8.788 2.140 1.379 1.00 . A A . 54 PHE HB3 1 1
1 787 1 1 54 PHE HD1 H -10.491 5.226 2.524 1.00 . A A . 54 PHE HD1 1 1
1 788 1 1 54 PHE HD2 H -6.886 2.894 2.650 1.00 . A A . 54 PHE HD2 1 1
1 789 1 1 54 PHE HE1 H -9.648 6.629 4.387 1.00 . A A . 54 PHE HE1 1 1
1 790 1 1 54 PHE HE2 H -6.042 4.297 4.513 1.00 . A A . 54 PHE HE2 1 1
1 791 1 1 54 PHE HZ H -7.424 6.165 5.381 1.00 . A A . 54 PHE HZ 1 1
1 792 1 1 54 PHE N N -9.825 3.229 -1.072 1.00 . A A . 54 PHE N 1 1
1 793 1 1 54 PHE O O -7.094 2.364 -0.607 1.00 . A A . 54 PHE O 1 1
1 794 1 1 55 ASP C C -5.203 3.769 -2.317 1.00 . A A . 55 ASP C 1 1
1 795 1 1 55 ASP CA C -5.246 4.291 -0.870 1.00 . A A . 55 ASP CA 1 1
1 796 1 1 55 ASP CB C -4.618 3.284 0.135 1.00 . A A . 55 ASP CB 1 1
1 797 1 1 55 ASP CG C -4.534 1.870 -0.457 1.00 . A A . 55 ASP CG 1 1
1 798 1 1 55 ASP H H -6.996 5.423 -0.327 1.00 . A A . 55 ASP H 1 1
1 799 1 1 55 ASP HA H -4.715 5.231 -0.821 1.00 . A A . 55 ASP HA 1 1
1 800 1 1 55 ASP HB2 H -3.623 3.611 0.410 1.00 . A A . 55 ASP HB2 1 1
1 801 1 1 55 ASP HB3 H -5.231 3.253 1.025 1.00 . A A . 55 ASP HB3 1 1
1 802 1 1 55 ASP N N -6.669 4.515 -0.493 1.00 . A A . 55 ASP N 1 1
1 803 1 1 55 ASP O O -6.059 3.011 -2.728 1.00 . A A . 55 ASP O 1 1
1 804 1 1 55 ASP OD1 O -3.751 1.677 -1.372 1.00 . A A . 55 ASP OD1 1 1
1 805 1 1 55 ASP OD2 O -5.256 1.010 0.016 1.00 . A A . 55 ASP OD2 1 1
1 806 1 1 56 TRP C C -2.809 2.886 -4.656 1.00 . A A . 56 TRP C 1 1
1 807 1 1 56 TRP CA C -4.104 3.684 -4.502 1.00 . A A . 56 TRP CA 1 1
1 808 1 1 56 TRP CB C -4.093 4.895 -5.447 1.00 . A A . 56 TRP CB 1 1
1 809 1 1 56 TRP CD1 C -3.760 3.736 -7.677 1.00 . A A . 56 TRP CD1 1 1
1 810 1 1 56 TRP CD2 C -5.756 4.762 -7.526 1.00 . A A . 56 TRP CD2 1 1
1 811 1 1 56 TRP CE2 C -5.702 4.163 -8.808 1.00 . A A . 56 TRP CE2 1 1
1 812 1 1 56 TRP CE3 C -6.917 5.474 -7.177 1.00 . A A . 56 TRP CE3 1 1
1 813 1 1 56 TRP CG C -4.509 4.477 -6.827 1.00 . A A . 56 TRP CG 1 1
1 814 1 1 56 TRP CH2 C -7.908 4.979 -9.346 1.00 . A A . 56 TRP CH2 1 1
1 815 1 1 56 TRP CZ2 C -6.762 4.268 -9.710 1.00 . A A . 56 TRP CZ2 1 1
1 816 1 1 56 TRP CZ3 C -7.986 5.582 -8.082 1.00 . A A . 56 TRP CZ3 1 1
1 817 1 1 56 TRP H H -3.526 4.760 -2.725 1.00 . A A . 56 TRP H 1 1
1 818 1 1 56 TRP HA H -4.939 3.044 -4.742 1.00 . A A . 56 TRP HA 1 1
1 819 1 1 56 TRP HB2 H -4.781 5.641 -5.078 1.00 . A A . 56 TRP HB2 1 1
1 820 1 1 56 TRP HB3 H -3.100 5.315 -5.483 1.00 . A A . 56 TRP HB3 1 1
1 821 1 1 56 TRP HD1 H -2.774 3.354 -7.471 1.00 . A A . 56 TRP HD1 1 1
1 822 1 1 56 TRP HE1 H -4.145 3.049 -9.629 1.00 . A A . 56 TRP HE1 1 1
1 823 1 1 56 TRP HE3 H -6.989 5.941 -6.207 1.00 . A A . 56 TRP HE3 1 1
1 824 1 1 56 TRP HH2 H -8.733 5.067 -10.038 1.00 . A A . 56 TRP HH2 1 1
1 825 1 1 56 TRP HZ2 H -6.697 3.802 -10.682 1.00 . A A . 56 TRP HZ2 1 1
1 826 1 1 56 TRP HZ3 H -8.873 6.131 -7.804 1.00 . A A . 56 TRP HZ3 1 1
1 827 1 1 56 TRP N N -4.211 4.161 -3.086 1.00 . A A . 56 TRP N 1 1
1 828 1 1 56 TRP NE1 N -4.466 3.551 -8.850 1.00 . A A . 56 TRP NE1 1 1
1 829 1 1 56 TRP O O -2.806 1.799 -5.197 1.00 . A A . 56 TRP O 1 1
1 830 1 1 57 HIS C C 0.022 2.670 -5.785 1.00 . A A . 57 HIS C 1 1
1 831 1 1 57 HIS CA C -0.406 2.710 -4.316 1.00 . A A . 57 HIS CA 1 1
1 832 1 1 57 HIS CB C -0.545 1.276 -3.778 1.00 . A A . 57 HIS CB 1 1
1 833 1 1 57 HIS CD2 C 1.716 -0.056 -3.960 1.00 . A A . 57 HIS CD2 1 1
1 834 1 1 57 HIS CE1 C 2.548 0.474 -2.031 1.00 . A A . 57 HIS CE1 1 1
1 835 1 1 57 HIS CG C 0.802 0.761 -3.342 1.00 . A A . 57 HIS CG 1 1
1 836 1 1 57 HIS H H -1.736 4.311 -3.780 1.00 . A A . 57 HIS H 1 1
1 837 1 1 57 HIS HA H 0.339 3.236 -3.741 1.00 . A A . 57 HIS HA 1 1
1 838 1 1 57 HIS HB2 H -1.220 1.273 -2.935 1.00 . A A . 57 HIS HB2 1 1
1 839 1 1 57 HIS HB3 H -0.936 0.636 -4.552 1.00 . A A . 57 HIS HB3 1 1
1 840 1 1 57 HIS HD1 H 0.947 1.658 -1.429 1.00 . A A . 57 HIS HD1 1 1
1 841 1 1 57 HIS HD2 H 1.597 -0.493 -4.940 1.00 . A A . 57 HIS HD2 1 1
1 842 1 1 57 HIS HE1 H 3.207 0.545 -1.180 1.00 . A A . 57 HIS HE1 1 1
1 843 1 1 57 HIS N N -1.709 3.425 -4.194 1.00 . A A . 57 HIS N 1 1
1 844 1 1 57 HIS ND1 N 1.353 1.086 -2.114 1.00 . A A . 57 HIS ND1 1 1
1 845 1 1 57 HIS NE2 N 2.818 -0.236 -3.131 1.00 . A A . 57 HIS NE2 1 1
1 846 1 1 57 HIS O O -0.595 3.269 -6.639 1.00 . A A . 57 HIS O 1 1
1 847 1 1 58 HIS C C 2.694 0.836 -7.555 1.00 . A A . 58 HIS C 1 1
1 848 1 1 58 HIS CA C 1.541 1.842 -7.489 1.00 . A A . 58 HIS CA 1 1
1 849 1 1 58 HIS CB C 2.020 3.207 -7.989 1.00 . A A . 58 HIS CB 1 1
1 850 1 1 58 HIS CD2 C 3.821 3.255 -9.903 1.00 . A A . 58 HIS CD2 1 1
1 851 1 1 58 HIS CE1 C 2.550 2.637 -11.546 1.00 . A A . 58 HIS CE1 1 1
1 852 1 1 58 HIS CG C 2.565 3.064 -9.384 1.00 . A A . 58 HIS CG 1 1
1 853 1 1 58 HIS H H 1.535 1.465 -5.368 1.00 . A A . 58 HIS H 1 1
1 854 1 1 58 HIS HA H 0.729 1.495 -8.112 1.00 . A A . 58 HIS HA 1 1
1 855 1 1 58 HIS HB2 H 1.193 3.897 -7.999 1.00 . A A . 58 HIS HB2 1 1
1 856 1 1 58 HIS HB3 H 2.796 3.579 -7.337 1.00 . A A . 58 HIS HB3 1 1
1 857 1 1 58 HIS HD1 H 0.815 2.456 -10.412 1.00 . A A . 58 HIS HD1 1 1
1 858 1 1 58 HIS HD2 H 4.687 3.568 -9.337 1.00 . A A . 58 HIS HD2 1 1
1 859 1 1 58 HIS HE1 H 2.200 2.363 -12.529 1.00 . A A . 58 HIS HE1 1 1
1 860 1 1 58 HIS N N 1.068 1.950 -6.078 1.00 . A A . 58 HIS N 1 1
1 861 1 1 58 HIS ND1 N 1.771 2.670 -10.449 1.00 . A A . 58 HIS ND1 1 1
1 862 1 1 58 HIS NE2 N 3.810 2.985 -11.269 1.00 . A A . 58 HIS NE2 1 1
1 863 1 1 58 HIS O O 2.516 -0.341 -7.316 1.00 . A A . 58 HIS O 1 1
1 864 1 1 59 THR C C 6.332 1.174 -8.011 1.00 . A A . 59 THR C 1 1
1 865 1 1 59 THR CA C 5.037 0.361 -7.954 1.00 . A A . 59 THR CA 1 1
1 866 1 1 59 THR CB C 4.918 -0.500 -9.215 1.00 . A A . 59 THR CB 1 1
1 867 1 1 59 THR CG2 C 5.944 -1.633 -9.159 1.00 . A A . 59 THR CG2 1 1
1 868 1 1 59 THR H H 3.998 2.245 -8.062 1.00 . A A . 59 THR H 1 1
1 869 1 1 59 THR HA H 5.048 -0.275 -7.082 1.00 . A A . 59 THR HA 1 1
1 870 1 1 59 THR HB H 5.106 0.106 -10.085 1.00 . A A . 59 THR HB 1 1
1 871 1 1 59 THR HG1 H 3.345 -1.311 -8.406 1.00 . A A . 59 THR HG1 1 1
1 872 1 1 59 THR HG21 H 6.939 -1.221 -9.228 1.00 . A A . 59 THR HG21 1 1
1 873 1 1 59 THR HG22 H 5.776 -2.312 -9.981 1.00 . A A . 59 THR HG22 1 1
1 874 1 1 59 THR HG23 H 5.840 -2.168 -8.225 1.00 . A A . 59 THR HG23 1 1
1 875 1 1 59 THR N N 3.875 1.290 -7.875 1.00 . A A . 59 THR N 1 1
1 876 1 1 59 THR O O 6.783 1.564 -9.069 1.00 . A A . 59 THR O 1 1
1 877 1 1 59 THR OG1 O 3.608 -1.048 -9.290 1.00 . A A . 59 THR OG1 1 1
1 878 1 1 60 PHE C C 9.390 1.219 -6.653 1.00 . A A . 60 PHE C 1 1
1 879 1 1 60 PHE CA C 8.216 2.203 -6.845 1.00 . A A . 60 PHE CA 1 1
1 880 1 1 60 PHE CB C 8.168 3.196 -5.672 1.00 . A A . 60 PHE CB 1 1
1 881 1 1 60 PHE CD1 C 8.047 1.669 -3.671 1.00 . A A . 60 PHE CD1 1 1
1 882 1 1 60 PHE CD2 C 6.073 2.933 -4.291 1.00 . A A . 60 PHE CD2 1 1
1 883 1 1 60 PHE CE1 C 7.347 1.104 -2.599 1.00 . A A . 60 PHE CE1 1 1
1 884 1 1 60 PHE CE2 C 5.374 2.368 -3.217 1.00 . A A . 60 PHE CE2 1 1
1 885 1 1 60 PHE CG C 7.410 2.584 -4.517 1.00 . A A . 60 PHE CG 1 1
1 886 1 1 60 PHE CZ C 6.012 1.453 -2.372 1.00 . A A . 60 PHE CZ 1 1
1 887 1 1 60 PHE H H 6.556 1.080 -6.041 1.00 . A A . 60 PHE H 1 1
1 888 1 1 60 PHE HA H 8.326 2.745 -7.771 1.00 . A A . 60 PHE HA 1 1
1 889 1 1 60 PHE HB2 H 9.172 3.435 -5.353 1.00 . A A . 60 PHE HB2 1 1
1 890 1 1 60 PHE HB3 H 7.668 4.101 -5.987 1.00 . A A . 60 PHE HB3 1 1
1 891 1 1 60 PHE HD1 H 9.077 1.398 -3.847 1.00 . A A . 60 PHE HD1 1 1
1 892 1 1 60 PHE HD2 H 5.582 3.639 -4.944 1.00 . A A . 60 PHE HD2 1 1
1 893 1 1 60 PHE HE1 H 7.840 0.399 -1.945 1.00 . A A . 60 PHE HE1 1 1
1 894 1 1 60 PHE HE2 H 4.343 2.638 -3.043 1.00 . A A . 60 PHE HE2 1 1
1 895 1 1 60 PHE HZ H 5.473 1.018 -1.543 1.00 . A A . 60 PHE HZ 1 1
1 896 1 1 60 PHE N N 6.937 1.423 -6.876 1.00 . A A . 60 PHE N 1 1
1 897 1 1 60 PHE O O 9.197 0.164 -6.082 1.00 . A A . 60 PHE O 1 1
1 898 1 1 61 PRO C C 11.968 0.389 -5.463 1.00 . A A . 61 PRO C 1 1
1 899 1 1 61 PRO CA C 11.751 0.697 -6.953 1.00 . A A . 61 PRO CA 1 1
1 900 1 1 61 PRO CB C 12.936 1.497 -7.546 1.00 . A A . 61 PRO CB 1 1
1 901 1 1 61 PRO CD C 10.852 2.852 -7.811 1.00 . A A . 61 PRO CD 1 1
1 902 1 1 61 PRO CG C 12.384 2.880 -7.997 1.00 . A A . 61 PRO CG 1 1
1 903 1 1 61 PRO HA H 11.606 -0.221 -7.504 1.00 . A A . 61 PRO HA 1 1
1 904 1 1 61 PRO HB2 H 13.714 1.631 -6.800 1.00 . A A . 61 PRO HB2 1 1
1 905 1 1 61 PRO HB3 H 13.344 0.974 -8.402 1.00 . A A . 61 PRO HB3 1 1
1 906 1 1 61 PRO HD2 H 10.524 3.693 -7.216 1.00 . A A . 61 PRO HD2 1 1
1 907 1 1 61 PRO HD3 H 10.360 2.858 -8.774 1.00 . A A . 61 PRO HD3 1 1
1 908 1 1 61 PRO HG2 H 12.818 3.665 -7.387 1.00 . A A . 61 PRO HG2 1 1
1 909 1 1 61 PRO HG3 H 12.624 3.056 -9.037 1.00 . A A . 61 PRO HG3 1 1
1 910 1 1 61 PRO N N 10.576 1.577 -7.112 1.00 . A A . 61 PRO N 1 1
1 911 1 1 61 PRO O O 12.149 -0.748 -5.074 1.00 . A A . 61 PRO O 1 1
1 912 1 1 62 SER C C 11.140 2.026 -2.384 1.00 . A A . 62 SER C 1 1
1 913 1 1 62 SER CA C 12.160 1.192 -3.163 1.00 . A A . 62 SER CA 1 1
1 914 1 1 62 SER CB C 13.572 1.636 -2.782 1.00 . A A . 62 SER CB 1 1
1 915 1 1 62 SER H H 11.809 2.307 -4.975 1.00 . A A . 62 SER H 1 1
1 916 1 1 62 SER HA H 12.031 0.147 -2.915 1.00 . A A . 62 SER HA 1 1
1 917 1 1 62 SER HB2 H 13.730 1.475 -1.729 1.00 . A A . 62 SER HB2 1 1
1 918 1 1 62 SER HB3 H 14.294 1.056 -3.343 1.00 . A A . 62 SER HB3 1 1
1 919 1 1 62 SER HG H 14.556 3.135 -3.540 1.00 . A A . 62 SER HG 1 1
1 920 1 1 62 SER N N 11.955 1.401 -4.631 1.00 . A A . 62 SER N 1 1
1 921 1 1 62 SER O O 10.374 1.507 -1.596 1.00 . A A . 62 SER O 1 1
1 922 1 1 62 SER OG O 13.725 3.019 -3.073 1.00 . A A . 62 SER OG 1 1
1 923 1 1 63 ARG C C 10.303 5.627 -2.354 1.00 . A A . 63 ARG C 1 1
1 924 1 1 63 ARG CA C 10.148 4.183 -1.870 1.00 . A A . 63 ARG CA 1 1
1 925 1 1 63 ARG CB C 10.428 4.117 -0.365 1.00 . A A . 63 ARG CB 1 1
1 926 1 1 63 ARG CD C 12.239 4.278 1.399 1.00 . A A . 63 ARG CD 1 1
1 927 1 1 63 ARG CG C 11.940 4.227 -0.117 1.00 . A A . 63 ARG CG 1 1
1 928 1 1 63 ARG CZ C 14.363 5.421 0.968 1.00 . A A . 63 ARG CZ 1 1
1 929 1 1 63 ARG H H 11.743 3.717 -3.240 1.00 . A A . 63 ARG H 1 1
1 930 1 1 63 ARG HA H 9.142 3.841 -2.066 1.00 . A A . 63 ARG HA 1 1
1 931 1 1 63 ARG HB2 H 9.921 4.933 0.130 1.00 . A A . 63 ARG HB2 1 1
1 932 1 1 63 ARG HB3 H 10.067 3.180 0.029 1.00 . A A . 63 ARG HB3 1 1
1 933 1 1 63 ARG HD2 H 11.347 4.536 1.944 1.00 . A A . 63 ARG HD2 1 1
1 934 1 1 63 ARG HD3 H 12.588 3.305 1.734 1.00 . A A . 63 ARG HD3 1 1
1 935 1 1 63 ARG HE H 13.103 5.986 2.390 1.00 . A A . 63 ARG HE 1 1
1 936 1 1 63 ARG HG2 H 12.428 3.368 -0.557 1.00 . A A . 63 ARG HG2 1 1
1 937 1 1 63 ARG HG3 H 12.311 5.125 -0.587 1.00 . A A . 63 ARG HG3 1 1
1 938 1 1 63 ARG HH11 H 14.022 3.755 -0.084 1.00 . A A . 63 ARG HH11 1 1
1 939 1 1 63 ARG HH12 H 15.478 4.598 -0.475 1.00 . A A . 63 ARG HH12 1 1
1 940 1 1 63 ARG HH21 H 15.004 7.074 1.896 1.00 . A A . 63 ARG HH21 1 1
1 941 1 1 63 ARG HH22 H 16.039 6.468 0.647 1.00 . A A . 63 ARG HH22 1 1
1 942 1 1 63 ARG N N 11.120 3.315 -2.598 1.00 . A A . 63 ARG N 1 1
1 943 1 1 63 ARG NE N 13.268 5.331 1.679 1.00 . A A . 63 ARG NE 1 1
1 944 1 1 63 ARG NH1 N 14.642 4.520 0.067 1.00 . A A . 63 ARG NH1 1 1
1 945 1 1 63 ARG NH2 N 15.200 6.397 1.188 1.00 . A A . 63 ARG NH2 1 1
1 946 1 1 63 ARG O O 11.374 6.045 -2.747 1.00 . A A . 63 ARG O 1 1
1 947 1 1 64 GLY C C 7.961 8.411 -2.989 1.00 . A A . 64 GLY C 1 1
1 948 1 1 64 GLY CA C 9.356 7.812 -2.787 1.00 . A A . 64 GLY CA 1 1
1 949 1 1 64 GLY H H 8.389 6.050 -2.006 1.00 . A A . 64 GLY H 1 1
1 950 1 1 64 GLY HA2 H 9.891 8.389 -2.046 1.00 . A A . 64 GLY HA2 1 1
1 951 1 1 64 GLY HA3 H 9.894 7.844 -3.723 1.00 . A A . 64 GLY HA3 1 1
1 952 1 1 64 GLY N N 9.247 6.398 -2.327 1.00 . A A . 64 GLY N 1 1
1 953 1 1 64 GLY O O 7.699 9.535 -2.609 1.00 . A A . 64 GLY O 1 1
1 954 1 1 65 ASN C C 4.796 7.104 -4.378 1.00 . A A . 65 ASN C 1 1
1 955 1 1 65 ASN CA C 5.694 8.216 -3.824 1.00 . A A . 65 ASN CA 1 1
1 956 1 1 65 ASN CB C 5.777 9.368 -4.833 1.00 . A A . 65 ASN CB 1 1
1 957 1 1 65 ASN CG C 6.540 8.902 -6.075 1.00 . A A . 65 ASN CG 1 1
1 958 1 1 65 ASN H H 7.296 6.774 -3.899 1.00 . A A . 65 ASN H 1 1
1 959 1 1 65 ASN HA H 5.285 8.581 -2.892 1.00 . A A . 65 ASN HA 1 1
1 960 1 1 65 ASN HB2 H 4.783 9.677 -5.116 1.00 . A A . 65 ASN HB2 1 1
1 961 1 1 65 ASN HB3 H 6.299 10.199 -4.386 1.00 . A A . 65 ASN HB3 1 1
1 962 1 1 65 ASN HD21 H 6.494 6.984 -5.561 1.00 . A A . 65 ASN HD21 1 1
1 963 1 1 65 ASN HD22 H 7.279 7.324 -7.028 1.00 . A A . 65 ASN HD22 1 1
1 964 1 1 65 ASN N N 7.065 7.677 -3.592 1.00 . A A . 65 ASN N 1 1
1 965 1 1 65 ASN ND2 N 6.793 7.631 -6.234 1.00 . A A . 65 ASN ND2 1 1
1 966 1 1 65 ASN O O 5.271 6.061 -4.780 1.00 . A A . 65 ASN O 1 1
1 967 1 1 65 ASN OD1 O 6.911 9.704 -6.909 1.00 . A A . 65 ASN OD1 1 1
1 968 1 1 66 LEU C C 2.223 6.607 -6.406 1.00 . A A . 66 LEU C 1 1
1 969 1 1 66 LEU CA C 2.581 6.270 -4.961 1.00 . A A . 66 LEU CA 1 1
1 970 1 1 66 LEU CB C 1.279 6.224 -4.150 1.00 . A A . 66 LEU CB 1 1
1 971 1 1 66 LEU CD1 C 0.277 5.846 -1.890 1.00 . A A . 66 LEU CD1 1 1
1 972 1 1 66 LEU CD2 C 2.592 5.022 -2.379 1.00 . A A . 66 LEU CD2 1 1
1 973 1 1 66 LEU CG C 1.574 6.136 -2.651 1.00 . A A . 66 LEU CG 1 1
1 974 1 1 66 LEU H H 3.137 8.172 -4.103 1.00 . A A . 66 LEU H 1 1
1 975 1 1 66 LEU HA H 3.059 5.300 -4.926 1.00 . A A . 66 LEU HA 1 1
1 976 1 1 66 LEU HB2 H 0.706 7.119 -4.348 1.00 . A A . 66 LEU HB2 1 1
1 977 1 1 66 LEU HB3 H 0.707 5.362 -4.455 1.00 . A A . 66 LEU HB3 1 1
1 978 1 1 66 LEU HD11 H -0.369 6.710 -1.941 1.00 . A A . 66 LEU HD11 1 1
1 979 1 1 66 LEU HD12 H 0.507 5.630 -0.857 1.00 . A A . 66 LEU HD12 1 1
1 980 1 1 66 LEU HD13 H -0.221 4.998 -2.333 1.00 . A A . 66 LEU HD13 1 1
1 981 1 1 66 LEU HD21 H 3.581 5.367 -2.643 1.00 . A A . 66 LEU HD21 1 1
1 982 1 1 66 LEU HD22 H 2.344 4.154 -2.972 1.00 . A A . 66 LEU HD22 1 1
1 983 1 1 66 LEU HD23 H 2.572 4.760 -1.331 1.00 . A A . 66 LEU HD23 1 1
1 984 1 1 66 LEU HG H 1.971 7.078 -2.316 1.00 . A A . 66 LEU HG 1 1
1 985 1 1 66 LEU N N 3.500 7.318 -4.416 1.00 . A A . 66 LEU N 1 1
1 986 1 1 66 LEU O O 1.352 5.993 -6.987 1.00 . A A . 66 LEU O 1 1
1 987 1 1 67 ASP C C 0.989 8.207 -8.448 1.00 . A A . 67 ASP C 1 1
1 988 1 1 67 ASP CA C 2.493 7.944 -8.393 1.00 . A A . 67 ASP CA 1 1
1 989 1 1 67 ASP CB C 2.850 6.788 -9.330 1.00 . A A . 67 ASP CB 1 1
1 990 1 1 67 ASP CG C 2.822 7.277 -10.779 1.00 . A A . 67 ASP CG 1 1
1 991 1 1 67 ASP H H 3.539 8.104 -6.522 1.00 . A A . 67 ASP H 1 1
1 992 1 1 67 ASP HA H 3.028 8.834 -8.691 1.00 . A A . 67 ASP HA 1 1
1 993 1 1 67 ASP HB2 H 3.840 6.425 -9.092 1.00 . A A . 67 ASP HB2 1 1
1 994 1 1 67 ASP HB3 H 2.134 5.989 -9.208 1.00 . A A . 67 ASP HB3 1 1
1 995 1 1 67 ASP N N 2.853 7.588 -6.994 1.00 . A A . 67 ASP N 1 1
1 996 1 1 67 ASP O O 0.393 8.286 -9.503 1.00 . A A . 67 ASP O 1 1
1 997 1 1 67 ASP OD1 O 3.770 7.928 -11.183 1.00 . A A . 67 ASP OD1 1 1
1 998 1 1 67 ASP OD2 O 1.851 6.991 -11.461 1.00 . A A . 67 ASP OD2 1 1
1 999 1 1 68 ASP C C -1.405 9.549 -6.094 1.00 . A A . 68 ASP C 1 1
1 1000 1 1 68 ASP CA C -1.099 8.592 -7.247 1.00 . A A . 68 ASP CA 1 1
1 1001 1 1 68 ASP CB C -1.830 7.270 -7.017 1.00 . A A . 68 ASP CB 1 1
1 1002 1 1 68 ASP CG C -3.326 7.537 -6.828 1.00 . A A . 68 ASP CG 1 1
1 1003 1 1 68 ASP H H 0.880 8.266 -6.466 1.00 . A A . 68 ASP H 1 1
1 1004 1 1 68 ASP HA H -1.432 9.031 -8.176 1.00 . A A . 68 ASP HA 1 1
1 1005 1 1 68 ASP HB2 H -1.683 6.625 -7.872 1.00 . A A . 68 ASP HB2 1 1
1 1006 1 1 68 ASP HB3 H -1.435 6.793 -6.134 1.00 . A A . 68 ASP HB3 1 1
1 1007 1 1 68 ASP N N 0.371 8.338 -7.300 1.00 . A A . 68 ASP N 1 1
1 1008 1 1 68 ASP O O -1.273 10.747 -6.231 1.00 . A A . 68 ASP O 1 1
1 1009 1 1 68 ASP OD1 O -3.729 7.757 -5.697 1.00 . A A . 68 ASP OD1 1 1
1 1010 1 1 68 ASP OD2 O -4.041 7.515 -7.816 1.00 . A A . 68 ASP OD2 1 1
1 1011 1 1 69 PHE C C -2.732 9.015 -2.705 1.00 . A A . 69 PHE C 1 1
1 1012 1 1 69 PHE CA C -2.112 9.896 -3.789 1.00 . A A . 69 PHE CA 1 1
1 1013 1 1 69 PHE CB C -3.094 11.017 -4.198 1.00 . A A . 69 PHE CB 1 1
1 1014 1 1 69 PHE CD1 C -3.088 11.933 -1.841 1.00 . A A . 69 PHE CD1 1 1
1 1015 1 1 69 PHE CD2 C -5.207 11.732 -3.005 1.00 . A A . 69 PHE CD2 1 1
1 1016 1 1 69 PHE CE1 C -3.754 12.447 -0.720 1.00 . A A . 69 PHE CE1 1 1
1 1017 1 1 69 PHE CE2 C -5.871 12.246 -1.884 1.00 . A A . 69 PHE CE2 1 1
1 1018 1 1 69 PHE CG C -3.815 11.574 -2.984 1.00 . A A . 69 PHE CG 1 1
1 1019 1 1 69 PHE CZ C -5.144 12.604 -0.742 1.00 . A A . 69 PHE CZ 1 1
1 1020 1 1 69 PHE H H -1.889 8.053 -4.862 1.00 . A A . 69 PHE H 1 1
1 1021 1 1 69 PHE HA H -1.197 10.326 -3.422 1.00 . A A . 69 PHE HA 1 1
1 1022 1 1 69 PHE HB2 H -2.547 11.818 -4.672 1.00 . A A . 69 PHE HB2 1 1
1 1023 1 1 69 PHE HB3 H -3.819 10.620 -4.895 1.00 . A A . 69 PHE HB3 1 1
1 1024 1 1 69 PHE HD1 H -2.016 11.814 -1.822 1.00 . A A . 69 PHE HD1 1 1
1 1025 1 1 69 PHE HD2 H -5.769 11.457 -3.885 1.00 . A A . 69 PHE HD2 1 1
1 1026 1 1 69 PHE HE1 H -3.193 12.723 0.160 1.00 . A A . 69 PHE HE1 1 1
1 1027 1 1 69 PHE HE2 H -6.944 12.367 -1.900 1.00 . A A . 69 PHE HE2 1 1
1 1028 1 1 69 PHE HZ H -5.657 13.000 0.122 1.00 . A A . 69 PHE HZ 1 1
1 1029 1 1 69 PHE N N -1.802 9.027 -4.957 1.00 . A A . 69 PHE N 1 1
1 1030 1 1 69 PHE O O -3.823 8.506 -2.856 1.00 . A A . 69 PHE O 1 1
1 1031 1 1 70 PHE C C -3.940 8.529 -0.071 1.00 . A A . 70 PHE C 1 1
1 1032 1 1 70 PHE CA C -2.606 7.948 -0.558 1.00 . A A . 70 PHE CA 1 1
1 1033 1 1 70 PHE CB C -1.617 7.868 0.608 1.00 . A A . 70 PHE CB 1 1
1 1034 1 1 70 PHE CD1 C -2.142 5.607 1.593 1.00 . A A . 70 PHE CD1 1 1
1 1035 1 1 70 PHE CD2 C -2.766 7.593 2.836 1.00 . A A . 70 PHE CD2 1 1
1 1036 1 1 70 PHE CE1 C -2.670 4.804 2.612 1.00 . A A . 70 PHE CE1 1 1
1 1037 1 1 70 PHE CE2 C -3.295 6.790 3.854 1.00 . A A . 70 PHE CE2 1 1
1 1038 1 1 70 PHE CG C -2.190 7.002 1.706 1.00 . A A . 70 PHE CG 1 1
1 1039 1 1 70 PHE CZ C -3.247 5.396 3.742 1.00 . A A . 70 PHE CZ 1 1
1 1040 1 1 70 PHE H H -1.156 9.214 -1.517 1.00 . A A . 70 PHE H 1 1
1 1041 1 1 70 PHE HA H -2.768 6.960 -0.965 1.00 . A A . 70 PHE HA 1 1
1 1042 1 1 70 PHE HB2 H -0.687 7.441 0.262 1.00 . A A . 70 PHE HB2 1 1
1 1043 1 1 70 PHE HB3 H -1.435 8.862 0.992 1.00 . A A . 70 PHE HB3 1 1
1 1044 1 1 70 PHE HD1 H -1.698 5.150 0.721 1.00 . A A . 70 PHE HD1 1 1
1 1045 1 1 70 PHE HD2 H -2.801 8.669 2.924 1.00 . A A . 70 PHE HD2 1 1
1 1046 1 1 70 PHE HE1 H -2.632 3.729 2.526 1.00 . A A . 70 PHE HE1 1 1
1 1047 1 1 70 PHE HE2 H -3.740 7.246 4.726 1.00 . A A . 70 PHE HE2 1 1
1 1048 1 1 70 PHE HZ H -3.654 4.777 4.527 1.00 . A A . 70 PHE HZ 1 1
1 1049 1 1 70 PHE N N -2.044 8.813 -1.624 1.00 . A A . 70 PHE N 1 1
1 1050 1 1 70 PHE O O -4.247 9.682 -0.299 1.00 . A A . 70 PHE O 1 1
1 1051 1 1 71 HIS C C -6.875 8.824 -0.026 1.00 . A A . 71 HIS C 1 1
1 1052 1 1 71 HIS CA C -6.041 8.230 1.115 1.00 . A A . 71 HIS CA 1 1
1 1053 1 1 71 HIS CB C -5.805 9.303 2.180 1.00 . A A . 71 HIS CB 1 1
1 1054 1 1 71 HIS CD2 C -7.446 10.604 3.768 1.00 . A A . 71 HIS CD2 1 1
1 1055 1 1 71 HIS CE1 C -9.274 9.561 3.254 1.00 . A A . 71 HIS CE1 1 1
1 1056 1 1 71 HIS CG C -7.115 9.662 2.824 1.00 . A A . 71 HIS CG 1 1
1 1057 1 1 71 HIS H H -4.455 6.812 0.778 1.00 . A A . 71 HIS H 1 1
1 1058 1 1 71 HIS HA H -6.582 7.405 1.557 1.00 . A A . 71 HIS HA 1 1
1 1059 1 1 71 HIS HB2 H -5.127 8.924 2.929 1.00 . A A . 71 HIS HB2 1 1
1 1060 1 1 71 HIS HB3 H -5.379 10.181 1.718 1.00 . A A . 71 HIS HB3 1 1
1 1061 1 1 71 HIS HD1 H -8.401 8.280 1.866 1.00 . A A . 71 HIS HD1 1 1
1 1062 1 1 71 HIS HD2 H -6.752 11.290 4.231 1.00 . A A . 71 HIS HD2 1 1
1 1063 1 1 71 HIS HE1 H -10.307 9.250 3.220 1.00 . A A . 71 HIS HE1 1 1
1 1064 1 1 71 HIS N N -4.728 7.736 0.603 1.00 . A A . 71 HIS N 1 1
1 1065 1 1 71 HIS ND1 N -8.297 9.009 2.511 1.00 . A A . 71 HIS ND1 1 1
1 1066 1 1 71 HIS NE2 N -8.810 10.537 4.038 1.00 . A A . 71 HIS NE2 1 1
1 1067 1 1 71 HIS O O -7.596 9.783 0.162 1.00 . A A . 71 HIS O 1 1
1 1068 1 1 72 ARG C C -9.081 8.828 -1.925 1.00 . A A . 72 ARG C 1 1
1 1069 1 1 72 ARG CA C -7.602 8.809 -2.335 1.00 . A A . 72 ARG CA 1 1
1 1070 1 1 72 ARG CB C -7.400 7.914 -3.585 1.00 . A A . 72 ARG CB 1 1
1 1071 1 1 72 ARG CD C -7.298 9.616 -5.430 1.00 . A A . 72 ARG CD 1 1
1 1072 1 1 72 ARG CG C -6.488 8.608 -4.610 1.00 . A A . 72 ARG CG 1 1
1 1073 1 1 72 ARG CZ C -9.124 9.506 -7.018 1.00 . A A . 72 ARG CZ 1 1
1 1074 1 1 72 ARG H H -6.216 7.487 -1.341 1.00 . A A . 72 ARG H 1 1
1 1075 1 1 72 ARG HA H -7.283 9.820 -2.544 1.00 . A A . 72 ARG HA 1 1
1 1076 1 1 72 ARG HB2 H -6.941 6.985 -3.280 1.00 . A A . 72 ARG HB2 1 1
1 1077 1 1 72 ARG HB3 H -8.355 7.699 -4.048 1.00 . A A . 72 ARG HB3 1 1
1 1078 1 1 72 ARG HD2 H -7.929 10.193 -4.770 1.00 . A A . 72 ARG HD2 1 1
1 1079 1 1 72 ARG HD3 H -6.624 10.279 -5.954 1.00 . A A . 72 ARG HD3 1 1
1 1080 1 1 72 ARG HE H -7.969 7.943 -6.610 1.00 . A A . 72 ARG HE 1 1
1 1081 1 1 72 ARG HG2 H -5.694 9.124 -4.094 1.00 . A A . 72 ARG HG2 1 1
1 1082 1 1 72 ARG HG3 H -6.064 7.870 -5.272 1.00 . A A . 72 ARG HG3 1 1
1 1083 1 1 72 ARG HH11 H -8.788 11.253 -6.100 1.00 . A A . 72 ARG HH11 1 1
1 1084 1 1 72 ARG HH12 H -10.107 11.238 -7.223 1.00 . A A . 72 ARG HH12 1 1
1 1085 1 1 72 ARG HH21 H -9.688 7.904 -8.077 1.00 . A A . 72 ARG HH21 1 1
1 1086 1 1 72 ARG HH22 H -10.616 9.342 -8.342 1.00 . A A . 72 ARG HH22 1 1
1 1087 1 1 72 ARG N N -6.797 8.264 -1.202 1.00 . A A . 72 ARG N 1 1
1 1088 1 1 72 ARG NE N -8.146 8.887 -6.415 1.00 . A A . 72 ARG NE 1 1
1 1089 1 1 72 ARG NH1 N -9.358 10.764 -6.760 1.00 . A A . 72 ARG NH1 1 1
1 1090 1 1 72 ARG NH2 N -9.868 8.867 -7.879 1.00 . A A . 72 ARG NH2 1 1
1 1091 1 1 72 ARG O O -9.558 7.940 -1.244 1.00 . A A . 72 ARG O 1 1
1 1092 1 1 73 ASP C C -11.906 11.073 -2.722 1.00 . A A . 73 ASP C 1 1
1 1093 1 1 73 ASP CA C -11.252 9.910 -1.972 1.00 . A A . 73 ASP CA 1 1
1 1094 1 1 73 ASP CB C -11.388 10.138 -0.464 1.00 . A A . 73 ASP CB 1 1
1 1095 1 1 73 ASP CG C -12.868 10.267 -0.099 1.00 . A A . 73 ASP CG 1 1
1 1096 1 1 73 ASP H H -9.404 10.537 -2.884 1.00 . A A . 73 ASP H 1 1
1 1097 1 1 73 ASP HA H -11.741 8.986 -2.242 1.00 . A A . 73 ASP HA 1 1
1 1098 1 1 73 ASP HB2 H -10.957 9.302 0.066 1.00 . A A . 73 ASP HB2 1 1
1 1099 1 1 73 ASP HB3 H -10.871 11.045 -0.190 1.00 . A A . 73 ASP HB3 1 1
1 1100 1 1 73 ASP N N -9.808 9.833 -2.335 1.00 . A A . 73 ASP N 1 1
1 1101 1 1 73 ASP O O -11.560 12.222 -2.528 1.00 . A A . 73 ASP O 1 1
1 1102 1 1 73 ASP OD1 O -13.519 11.144 -0.643 1.00 . A A . 73 ASP OD1 1 1
1 1103 1 1 73 ASP OD2 O -13.325 9.486 0.720 1.00 . A A . 73 ASP OD2 1 1
1 1104 1 1 74 LYS C C -14.749 11.313 -5.058 1.00 . A A . 74 LYS C 1 1
1 1105 1 1 74 LYS CA C -13.525 11.878 -4.336 1.00 . A A . 74 LYS CA 1 1
1 1106 1 1 74 LYS CB C -12.553 12.467 -5.361 1.00 . A A . 74 LYS CB 1 1
1 1107 1 1 74 LYS CD C -12.192 14.434 -6.865 1.00 . A A . 74 LYS CD 1 1
1 1108 1 1 74 LYS CE C -11.378 13.528 -7.794 1.00 . A A . 74 LYS CE 1 1
1 1109 1 1 74 LYS CG C -13.242 13.601 -6.125 1.00 . A A . 74 LYS CG 1 1
1 1110 1 1 74 LYS H H -13.115 9.853 -3.718 1.00 . A A . 74 LYS H 1 1
1 1111 1 1 74 LYS HA H -13.836 12.652 -3.650 1.00 . A A . 74 LYS HA 1 1
1 1112 1 1 74 LYS HB2 H -11.681 12.851 -4.852 1.00 . A A . 74 LYS HB2 1 1
1 1113 1 1 74 LYS HB3 H -12.255 11.697 -6.058 1.00 . A A . 74 LYS HB3 1 1
1 1114 1 1 74 LYS HD2 H -12.685 15.198 -7.449 1.00 . A A . 74 LYS HD2 1 1
1 1115 1 1 74 LYS HD3 H -11.530 14.898 -6.150 1.00 . A A . 74 LYS HD3 1 1
1 1116 1 1 74 LYS HE2 H -10.860 14.133 -8.523 1.00 . A A . 74 LYS HE2 1 1
1 1117 1 1 74 LYS HE3 H -10.659 12.970 -7.212 1.00 . A A . 74 LYS HE3 1 1
1 1118 1 1 74 LYS HG2 H -13.939 13.185 -6.836 1.00 . A A . 74 LYS HG2 1 1
1 1119 1 1 74 LYS HG3 H -13.773 14.234 -5.429 1.00 . A A . 74 LYS HG3 1 1
1 1120 1 1 74 LYS HZ1 H -12.592 11.836 -7.833 1.00 . A A . 74 LYS HZ1 1 1
1 1121 1 1 74 LYS HZ2 H -11.798 12.153 -9.299 1.00 . A A . 74 LYS HZ2 1 1
1 1122 1 1 74 LYS HZ3 H -13.130 13.099 -8.834 1.00 . A A . 74 LYS HZ3 1 1
1 1123 1 1 74 LYS N N -12.849 10.786 -3.577 1.00 . A A . 74 LYS N 1 1
1 1124 1 1 74 LYS NZ N -12.294 12.583 -8.492 1.00 . A A . 74 LYS NZ 1 1
1 1125 1 1 74 LYS O O -14.826 10.135 -5.342 1.00 . A A . 74 LYS O 1 1
1 1126 1 1 75 ASP C C -16.601 11.405 -7.533 1.00 . A A . 75 ASP C 1 1
1 1127 1 1 75 ASP CA C -16.928 11.654 -6.060 1.00 . A A . 75 ASP CA 1 1
1 1128 1 1 75 ASP CB C -18.038 12.702 -5.954 1.00 . A A . 75 ASP CB 1 1
1 1129 1 1 75 ASP CG C -18.369 12.949 -4.481 1.00 . A A . 75 ASP CG 1 1
1 1130 1 1 75 ASP H H -15.630 13.093 -5.119 1.00 . A A . 75 ASP H 1 1
1 1131 1 1 75 ASP HA H -17.260 10.732 -5.604 1.00 . A A . 75 ASP HA 1 1
1 1132 1 1 75 ASP HB2 H -17.705 13.624 -6.410 1.00 . A A . 75 ASP HB2 1 1
1 1133 1 1 75 ASP HB3 H -18.920 12.346 -6.465 1.00 . A A . 75 ASP HB3 1 1
1 1134 1 1 75 ASP N N -15.710 12.146 -5.357 1.00 . A A . 75 ASP N 1 1
1 1135 1 1 75 ASP O O -15.943 12.199 -8.176 1.00 . A A . 75 ASP O 1 1
1 1136 1 1 75 ASP OD1 O -17.722 13.792 -3.882 1.00 . A A . 75 ASP OD1 1 1
1 1137 1 1 75 ASP OD2 O -19.263 12.290 -3.977 1.00 . A A . 75 ASP OD2 1 1
1 1138 1 1 76 ASP C C -17.742 10.788 -10.393 1.00 . A A . 76 ASP C 1 1
1 1139 1 1 76 ASP CA C -16.769 10.009 -9.506 1.00 . A A . 76 ASP CA 1 1
1 1140 1 1 76 ASP CB C -16.937 8.508 -9.757 1.00 . A A . 76 ASP CB 1 1
1 1141 1 1 76 ASP CG C -15.988 7.731 -8.842 1.00 . A A . 76 ASP CG 1 1
1 1142 1 1 76 ASP H H -17.584 9.679 -7.539 1.00 . A A . 76 ASP H 1 1
1 1143 1 1 76 ASP HA H -15.756 10.301 -9.739 1.00 . A A . 76 ASP HA 1 1
1 1144 1 1 76 ASP HB2 H -17.957 8.219 -9.549 1.00 . A A . 76 ASP HB2 1 1
1 1145 1 1 76 ASP HB3 H -16.702 8.287 -10.786 1.00 . A A . 76 ASP HB3 1 1
1 1146 1 1 76 ASP N N -17.055 10.307 -8.075 1.00 . A A . 76 ASP N 1 1
1 1147 1 1 76 ASP O O -18.296 10.261 -11.337 1.00 . A A . 76 ASP O 1 1
1 1148 1 1 76 ASP OD1 O -16.357 7.496 -7.703 1.00 . A A . 76 ASP OD1 1 1
1 1149 1 1 76 ASP OD2 O -14.911 7.385 -9.296 1.00 . A A . 76 ASP OD2 1 1
1 1150 1 1 77 PHE C C -20.218 12.118 -11.071 1.00 . A A . 77 PHE C 1 1
1 1151 1 1 77 PHE CA C -18.886 12.856 -10.926 1.00 . A A . 77 PHE CA 1 1
1 1152 1 1 77 PHE CB C -18.272 13.081 -12.309 1.00 . A A . 77 PHE CB 1 1
1 1153 1 1 77 PHE CD1 C -15.771 13.042 -12.005 1.00 . A A . 77 PHE CD1 1 1
1 1154 1 1 77 PHE CD2 C -16.894 15.185 -12.162 1.00 . A A . 77 PHE CD2 1 1
1 1155 1 1 77 PHE CE1 C -14.542 13.696 -11.860 1.00 . A A . 77 PHE CE1 1 1
1 1156 1 1 77 PHE CE2 C -15.665 15.840 -12.017 1.00 . A A . 77 PHE CE2 1 1
1 1157 1 1 77 PHE CG C -16.946 13.786 -12.157 1.00 . A A . 77 PHE CG 1 1
1 1158 1 1 77 PHE CZ C -14.489 15.096 -11.866 1.00 . A A . 77 PHE CZ 1 1
1 1159 1 1 77 PHE H H -17.495 12.448 -9.333 1.00 . A A . 77 PHE H 1 1
1 1160 1 1 77 PHE HA H -19.054 13.809 -10.447 1.00 . A A . 77 PHE HA 1 1
1 1161 1 1 77 PHE HB2 H -18.122 12.129 -12.795 1.00 . A A . 77 PHE HB2 1 1
1 1162 1 1 77 PHE HB3 H -18.937 13.689 -12.904 1.00 . A A . 77 PHE HB3 1 1
1 1163 1 1 77 PHE HD1 H -15.812 11.962 -12.000 1.00 . A A . 77 PHE HD1 1 1
1 1164 1 1 77 PHE HD2 H -17.801 15.759 -12.279 1.00 . A A . 77 PHE HD2 1 1
1 1165 1 1 77 PHE HE1 H -13.634 13.122 -11.744 1.00 . A A . 77 PHE HE1 1 1
1 1166 1 1 77 PHE HE2 H -15.625 16.918 -12.022 1.00 . A A . 77 PHE HE2 1 1
1 1167 1 1 77 PHE HZ H -13.541 15.601 -11.754 1.00 . A A . 77 PHE HZ 1 1
1 1168 1 1 77 PHE N N -17.953 12.042 -10.098 1.00 . A A . 77 PHE N 1 1
1 1169 1 1 77 PHE O O -20.774 11.624 -10.109 1.00 . A A . 77 PHE O 1 1
1 1170 1 1 78 PHE C C -22.215 11.039 -13.962 1.00 . A A . 78 PHE C 1 1
1 1171 1 1 78 PHE CA C -22.031 11.334 -12.473 1.00 . A A . 78 PHE CA 1 1
1 1172 1 1 78 PHE CB C -23.179 12.215 -11.980 1.00 . A A . 78 PHE CB 1 1
1 1173 1 1 78 PHE CD1 C -24.969 10.587 -11.274 1.00 . A A . 78 PHE CD1 1 1
1 1174 1 1 78 PHE CD2 C -25.229 11.765 -13.377 1.00 . A A . 78 PHE CD2 1 1
1 1175 1 1 78 PHE CE1 C -26.184 9.927 -11.493 1.00 . A A . 78 PHE CE1 1 1
1 1176 1 1 78 PHE CE2 C -26.444 11.106 -13.596 1.00 . A A . 78 PHE CE2 1 1
1 1177 1 1 78 PHE CG C -24.491 11.506 -12.215 1.00 . A A . 78 PHE CG 1 1
1 1178 1 1 78 PHE CZ C -26.921 10.188 -12.654 1.00 . A A . 78 PHE CZ 1 1
1 1179 1 1 78 PHE H H -20.271 12.444 -13.028 1.00 . A A . 78 PHE H 1 1
1 1180 1 1 78 PHE HA H -22.027 10.405 -11.921 1.00 . A A . 78 PHE HA 1 1
1 1181 1 1 78 PHE HB2 H -23.058 12.409 -10.924 1.00 . A A . 78 PHE HB2 1 1
1 1182 1 1 78 PHE HB3 H -23.174 13.150 -12.521 1.00 . A A . 78 PHE HB3 1 1
1 1183 1 1 78 PHE HD1 H -24.399 10.386 -10.378 1.00 . A A . 78 PHE HD1 1 1
1 1184 1 1 78 PHE HD2 H -24.860 12.475 -14.103 1.00 . A A . 78 PHE HD2 1 1
1 1185 1 1 78 PHE HE1 H -26.552 9.218 -10.766 1.00 . A A . 78 PHE HE1 1 1
1 1186 1 1 78 PHE HE2 H -27.013 11.306 -14.492 1.00 . A A . 78 PHE HE2 1 1
1 1187 1 1 78 PHE HZ H -27.859 9.679 -12.823 1.00 . A A . 78 PHE HZ 1 1
1 1188 1 1 78 PHE N N -20.736 12.039 -12.266 1.00 . A A . 78 PHE N 1 1
1 1189 1 1 78 PHE O O -22.557 11.910 -14.739 1.00 . A A . 78 PHE O 1 1
1 1190 1 1 79 THR C C -23.625 9.581 -16.197 1.00 . A A . 79 THR C 1 1
1 1191 1 1 79 THR CA C -22.151 9.470 -15.805 1.00 . A A . 79 THR CA 1 1
1 1192 1 1 79 THR CB C -21.667 8.036 -16.033 1.00 . A A . 79 THR CB 1 1
1 1193 1 1 79 THR CG2 C -20.203 7.918 -15.605 1.00 . A A . 79 THR CG2 1 1
1 1194 1 1 79 THR H H -21.715 9.134 -13.723 1.00 . A A . 79 THR H 1 1
1 1195 1 1 79 THR HA H -21.564 10.147 -16.408 1.00 . A A . 79 THR HA 1 1
1 1196 1 1 79 THR HB H -21.754 7.788 -17.080 1.00 . A A . 79 THR HB 1 1
1 1197 1 1 79 THR HG1 H -22.647 7.564 -14.422 1.00 . A A . 79 THR HG1 1 1
1 1198 1 1 79 THR HG21 H -19.866 6.903 -15.756 1.00 . A A . 79 THR HG21 1 1
1 1199 1 1 79 THR HG22 H -20.111 8.177 -14.562 1.00 . A A . 79 THR HG22 1 1
1 1200 1 1 79 THR HG23 H -19.600 8.590 -16.197 1.00 . A A . 79 THR HG23 1 1
1 1201 1 1 79 THR N N -21.990 9.820 -14.366 1.00 . A A . 79 THR N 1 1
1 1202 1 1 79 THR O O -24.387 8.707 -15.818 1.00 . A A . 79 THR O 1 1
1 1203 1 1 79 THR OXT O -23.968 10.539 -16.872 1.00 . A A . 79 THR OXT 1 1
1 1204 1 1 79 THR OG1 O -22.461 7.144 -15.264 1.00 . A A . 79 THR OG1 1 1
2 1205 1 1 1 MET C C 10.198 3.859 7.715 1.00 . A A . 1 MET C 1 1
2 1206 1 1 1 MET CA C 11.451 3.673 6.858 1.00 . A A . 1 MET CA 1 1
2 1207 1 1 1 MET CB C 11.142 2.718 5.702 1.00 . A A . 1 MET CB 1 1
2 1208 1 1 1 MET CE C 11.741 3.753 2.505 1.00 . A A . 1 MET CE 1 1
2 1209 1 1 1 MET CG C 12.394 2.536 4.843 1.00 . A A . 1 MET CG 1 1
2 1210 1 1 1 MET H1 H 13.381 3.717 7.641 1.00 . A A . 1 MET H1 1 1
2 1211 1 1 1 MET H2 H 12.789 2.153 7.346 1.00 . A A . 1 MET H2 1 1
2 1212 1 1 1 MET H3 H 12.228 3.038 8.683 1.00 . A A . 1 MET H3 1 1
2 1213 1 1 1 MET HA H 11.763 4.628 6.462 1.00 . A A . 1 MET HA 1 1
2 1214 1 1 1 MET HB2 H 10.834 1.762 6.099 1.00 . A A . 1 MET HB2 1 1
2 1215 1 1 1 MET HB3 H 10.349 3.131 5.097 1.00 . A A . 1 MET HB3 1 1
2 1216 1 1 1 MET HE1 H 12.141 2.902 1.973 1.00 . A A . 1 MET HE1 1 1
2 1217 1 1 1 MET HE2 H 11.749 4.623 1.863 1.00 . A A . 1 MET HE2 1 1
2 1218 1 1 1 MET HE3 H 10.728 3.542 2.808 1.00 . A A . 1 MET HE3 1 1
2 1219 1 1 1 MET HG2 H 13.230 2.275 5.474 1.00 . A A . 1 MET HG2 1 1
2 1220 1 1 1 MET HG3 H 12.225 1.746 4.125 1.00 . A A . 1 MET HG3 1 1
2 1221 1 1 1 MET N N 12.544 3.102 7.695 1.00 . A A . 1 MET N 1 1
2 1222 1 1 1 MET O O 9.376 4.715 7.451 1.00 . A A . 1 MET O 1 1
2 1223 1 1 1 MET SD S 12.756 4.079 3.968 1.00 . A A . 1 MET SD 1 1
2 1224 1 1 2 ILE C C 8.882 4.550 10.330 1.00 . A A . 2 ILE C 1 1
2 1225 1 1 2 ILE CA C 8.843 3.200 9.612 1.00 . A A . 2 ILE CA 1 1
2 1226 1 1 2 ILE CB C 8.836 2.072 10.645 1.00 . A A . 2 ILE CB 1 1
2 1227 1 1 2 ILE CD1 C 9.102 -0.396 10.938 1.00 . A A . 2 ILE CD1 1 1
2 1228 1 1 2 ILE CG1 C 8.846 0.721 9.924 1.00 . A A . 2 ILE CG1 1 1
2 1229 1 1 2 ILE CG2 C 7.578 2.178 11.509 1.00 . A A . 2 ILE CG2 1 1
2 1230 1 1 2 ILE H H 10.719 2.383 8.936 1.00 . A A . 2 ILE H 1 1
2 1231 1 1 2 ILE HA H 7.951 3.139 9.007 1.00 . A A . 2 ILE HA 1 1
2 1232 1 1 2 ILE HB H 9.712 2.154 11.273 1.00 . A A . 2 ILE HB 1 1
2 1233 1 1 2 ILE HD11 H 9.201 -1.337 10.418 1.00 . A A . 2 ILE HD11 1 1
2 1234 1 1 2 ILE HD12 H 8.273 -0.453 11.628 1.00 . A A . 2 ILE HD12 1 1
2 1235 1 1 2 ILE HD13 H 10.010 -0.188 11.482 1.00 . A A . 2 ILE HD13 1 1
2 1236 1 1 2 ILE HG12 H 7.890 0.563 9.445 1.00 . A A . 2 ILE HG12 1 1
2 1237 1 1 2 ILE HG13 H 9.627 0.715 9.180 1.00 . A A . 2 ILE HG13 1 1
2 1238 1 1 2 ILE HG21 H 7.632 3.071 12.114 1.00 . A A . 2 ILE HG21 1 1
2 1239 1 1 2 ILE HG22 H 7.508 1.312 12.151 1.00 . A A . 2 ILE HG22 1 1
2 1240 1 1 2 ILE HG23 H 6.707 2.226 10.872 1.00 . A A . 2 ILE HG23 1 1
2 1241 1 1 2 ILE N N 10.044 3.067 8.739 1.00 . A A . 2 ILE N 1 1
2 1242 1 1 2 ILE O O 9.827 4.868 11.025 1.00 . A A . 2 ILE O 1 1
2 1243 1 1 3 ASP C C 7.797 6.477 12.361 1.00 . A A . 3 ASP C 1 1
2 1244 1 1 3 ASP CA C 7.841 6.676 10.845 1.00 . A A . 3 ASP CA 1 1
2 1245 1 1 3 ASP CB C 6.603 7.456 10.396 1.00 . A A . 3 ASP CB 1 1
2 1246 1 1 3 ASP CG C 6.641 7.646 8.880 1.00 . A A . 3 ASP CG 1 1
2 1247 1 1 3 ASP H H 7.108 5.072 9.606 1.00 . A A . 3 ASP H 1 1
2 1248 1 1 3 ASP HA H 8.731 7.228 10.579 1.00 . A A . 3 ASP HA 1 1
2 1249 1 1 3 ASP HB2 H 5.713 6.908 10.670 1.00 . A A . 3 ASP HB2 1 1
2 1250 1 1 3 ASP HB3 H 6.593 8.422 10.878 1.00 . A A . 3 ASP HB3 1 1
2 1251 1 1 3 ASP N N 7.862 5.347 10.170 1.00 . A A . 3 ASP N 1 1
2 1252 1 1 3 ASP O O 6.995 5.723 12.875 1.00 . A A . 3 ASP O 1 1
2 1253 1 1 3 ASP OD1 O 6.957 6.690 8.190 1.00 . A A . 3 ASP OD1 1 1
2 1254 1 1 3 ASP OD2 O 6.355 8.745 8.433 1.00 . A A . 3 ASP OD2 1 1
2 1255 1 1 4 ASN C C 7.361 7.562 15.140 1.00 . A A . 4 ASN C 1 1
2 1256 1 1 4 ASN CA C 8.660 6.995 14.564 1.00 . A A . 4 ASN CA 1 1
2 1257 1 1 4 ASN CB C 9.852 7.755 15.150 1.00 . A A . 4 ASN CB 1 1
2 1258 1 1 4 ASN CG C 9.802 9.214 14.692 1.00 . A A . 4 ASN CG 1 1
2 1259 1 1 4 ASN H H 9.293 7.750 12.648 1.00 . A A . 4 ASN H 1 1
2 1260 1 1 4 ASN HA H 8.740 5.949 14.818 1.00 . A A . 4 ASN HA 1 1
2 1261 1 1 4 ASN HB2 H 9.809 7.713 16.229 1.00 . A A . 4 ASN HB2 1 1
2 1262 1 1 4 ASN HB3 H 10.770 7.303 14.809 1.00 . A A . 4 ASN HB3 1 1
2 1263 1 1 4 ASN HD21 H 11.595 9.155 13.842 1.00 . A A . 4 ASN HD21 1 1
2 1264 1 1 4 ASN HD22 H 10.793 10.647 13.738 1.00 . A A . 4 ASN HD22 1 1
2 1265 1 1 4 ASN N N 8.653 7.147 13.082 1.00 . A A . 4 ASN N 1 1
2 1266 1 1 4 ASN ND2 N 10.814 9.713 14.036 1.00 . A A . 4 ASN ND2 1 1
2 1267 1 1 4 ASN O O 6.777 8.477 14.595 1.00 . A A . 4 ASN O 1 1
2 1268 1 1 4 ASN OD1 O 8.834 9.906 14.933 1.00 . A A . 4 ASN OD1 1 1
2 1269 1 1 5 GLU C C 5.458 6.904 18.232 1.00 . A A . 5 GLU C 1 1
2 1270 1 1 5 GLU CA C 5.644 7.532 16.848 1.00 . A A . 5 GLU CA 1 1
2 1271 1 1 5 GLU CB C 4.458 7.160 15.955 1.00 . A A . 5 GLU CB 1 1
2 1272 1 1 5 GLU CD C 3.314 5.290 14.756 1.00 . A A . 5 GLU CD 1 1
2 1273 1 1 5 GLU CG C 4.497 5.661 15.652 1.00 . A A . 5 GLU CG 1 1
2 1274 1 1 5 GLU H H 7.390 6.287 16.662 1.00 . A A . 5 GLU H 1 1
2 1275 1 1 5 GLU HA H 5.698 8.607 16.945 1.00 . A A . 5 GLU HA 1 1
2 1276 1 1 5 GLU HB2 H 3.535 7.402 16.464 1.00 . A A . 5 GLU HB2 1 1
2 1277 1 1 5 GLU HB3 H 4.516 7.715 15.031 1.00 . A A . 5 GLU HB3 1 1
2 1278 1 1 5 GLU HG2 H 5.422 5.420 15.148 1.00 . A A . 5 GLU HG2 1 1
2 1279 1 1 5 GLU HG3 H 4.435 5.105 16.576 1.00 . A A . 5 GLU HG3 1 1
2 1280 1 1 5 GLU N N 6.904 7.025 16.238 1.00 . A A . 5 GLU N 1 1
2 1281 1 1 5 GLU O O 5.792 5.758 18.453 1.00 . A A . 5 GLU O 1 1
2 1282 1 1 5 GLU OE1 O 2.193 5.583 15.137 1.00 . A A . 5 GLU OE1 1 1
2 1283 1 1 5 GLU OE2 O 3.549 4.718 13.704 1.00 . A A . 5 GLU OE2 1 1
2 1284 1 1 6 LYS C C 3.618 6.032 20.491 1.00 . A A . 6 LYS C 1 1
2 1285 1 1 6 LYS CA C 4.721 7.091 20.531 1.00 . A A . 6 LYS CA 1 1
2 1286 1 1 6 LYS CB C 4.313 8.217 21.484 1.00 . A A . 6 LYS CB 1 1
2 1287 1 1 6 LYS CD C 4.892 10.541 22.199 1.00 . A A . 6 LYS CD 1 1
2 1288 1 1 6 LYS CE C 4.314 10.203 23.574 1.00 . A A . 6 LYS CE 1 1
2 1289 1 1 6 LYS CG C 5.424 9.267 21.539 1.00 . A A . 6 LYS CG 1 1
2 1290 1 1 6 LYS H H 4.663 8.570 18.966 1.00 . A A . 6 LYS H 1 1
2 1291 1 1 6 LYS HA H 5.639 6.641 20.879 1.00 . A A . 6 LYS HA 1 1
2 1292 1 1 6 LYS HB2 H 3.400 8.675 21.129 1.00 . A A . 6 LYS HB2 1 1
2 1293 1 1 6 LYS HB3 H 4.152 7.813 22.472 1.00 . A A . 6 LYS HB3 1 1
2 1294 1 1 6 LYS HD2 H 5.698 11.252 22.311 1.00 . A A . 6 LYS HD2 1 1
2 1295 1 1 6 LYS HD3 H 4.117 10.970 21.581 1.00 . A A . 6 LYS HD3 1 1
2 1296 1 1 6 LYS HE2 H 4.250 11.103 24.168 1.00 . A A . 6 LYS HE2 1 1
2 1297 1 1 6 LYS HE3 H 3.328 9.779 23.456 1.00 . A A . 6 LYS HE3 1 1
2 1298 1 1 6 LYS HG2 H 6.254 8.882 22.113 1.00 . A A . 6 LYS HG2 1 1
2 1299 1 1 6 LYS HG3 H 5.754 9.495 20.537 1.00 . A A . 6 LYS HG3 1 1
2 1300 1 1 6 LYS HZ1 H 6.166 9.304 23.885 1.00 . A A . 6 LYS HZ1 1 1
2 1301 1 1 6 LYS HZ2 H 4.848 8.257 24.086 1.00 . A A . 6 LYS HZ2 1 1
2 1302 1 1 6 LYS HZ3 H 5.205 9.411 25.281 1.00 . A A . 6 LYS HZ3 1 1
2 1303 1 1 6 LYS N N 4.927 7.647 19.164 1.00 . A A . 6 LYS N 1 1
2 1304 1 1 6 LYS NZ N 5.200 9.220 24.258 1.00 . A A . 6 LYS NZ 1 1
2 1305 1 1 6 LYS O O 3.883 4.848 20.416 1.00 . A A . 6 LYS O 1 1
2 1306 1 1 7 VAL C C 1.162 4.857 19.102 1.00 . A A . 7 VAL C 1 1
2 1307 1 1 7 VAL CA C 1.263 5.464 20.504 1.00 . A A . 7 VAL CA 1 1
2 1308 1 1 7 VAL CB C -0.048 6.172 20.849 1.00 . A A . 7 VAL CB 1 1
2 1309 1 1 7 VAL CG1 C -0.317 7.276 19.825 1.00 . A A . 7 VAL CG1 1 1
2 1310 1 1 7 VAL CG2 C -1.195 5.160 20.820 1.00 . A A . 7 VAL CG2 1 1
2 1311 1 1 7 VAL H H 2.190 7.406 20.599 1.00 . A A . 7 VAL H 1 1
2 1312 1 1 7 VAL HA H 1.450 4.680 21.223 1.00 . A A . 7 VAL HA 1 1
2 1313 1 1 7 VAL HB H 0.027 6.606 21.836 1.00 . A A . 7 VAL HB 1 1
2 1314 1 1 7 VAL HG11 H -0.571 6.832 18.875 1.00 . A A . 7 VAL HG11 1 1
2 1315 1 1 7 VAL HG12 H 0.567 7.887 19.714 1.00 . A A . 7 VAL HG12 1 1
2 1316 1 1 7 VAL HG13 H -1.138 7.891 20.167 1.00 . A A . 7 VAL HG13 1 1
2 1317 1 1 7 VAL HG21 H -0.925 4.293 21.403 1.00 . A A . 7 VAL HG21 1 1
2 1318 1 1 7 VAL HG22 H -1.387 4.862 19.799 1.00 . A A . 7 VAL HG22 1 1
2 1319 1 1 7 VAL HG23 H -2.084 5.611 21.236 1.00 . A A . 7 VAL HG23 1 1
2 1320 1 1 7 VAL N N 2.382 6.447 20.540 1.00 . A A . 7 VAL N 1 1
2 1321 1 1 7 VAL O O 1.379 5.523 18.109 1.00 . A A . 7 VAL O 1 1
2 1322 1 1 8 THR C C -0.499 3.516 16.939 1.00 . A A . 8 THR C 1 1
2 1323 1 1 8 THR CA C 0.717 2.950 17.676 1.00 . A A . 8 THR CA 1 1
2 1324 1 1 8 THR CB C 0.551 1.438 17.853 1.00 . A A . 8 THR CB 1 1
2 1325 1 1 8 THR CG2 C 1.728 0.882 18.655 1.00 . A A . 8 THR CG2 1 1
2 1326 1 1 8 THR H H 0.661 3.076 19.826 1.00 . A A . 8 THR H 1 1
2 1327 1 1 8 THR HA H 1.611 3.148 17.102 1.00 . A A . 8 THR HA 1 1
2 1328 1 1 8 THR HB H 0.524 0.962 16.884 1.00 . A A . 8 THR HB 1 1
2 1329 1 1 8 THR HG1 H -0.922 1.976 19.005 1.00 . A A . 8 THR HG1 1 1
2 1330 1 1 8 THR HG21 H 1.618 -0.186 18.763 1.00 . A A . 8 THR HG21 1 1
2 1331 1 1 8 THR HG22 H 1.747 1.343 19.631 1.00 . A A . 8 THR HG22 1 1
2 1332 1 1 8 THR HG23 H 2.651 1.098 18.136 1.00 . A A . 8 THR HG23 1 1
2 1333 1 1 8 THR N N 0.832 3.597 19.013 1.00 . A A . 8 THR N 1 1
2 1334 1 1 8 THR O O -0.698 4.713 16.880 1.00 . A A . 8 THR O 1 1
2 1335 1 1 8 THR OG1 O -0.663 1.175 18.544 1.00 . A A . 8 THR OG1 1 1
2 1336 1 1 9 SER C C -3.499 2.002 15.446 1.00 . A A . 9 SER C 1 1
2 1337 1 1 9 SER CA C -2.515 3.157 15.646 1.00 . A A . 9 SER CA 1 1
2 1338 1 1 9 SER CB C -2.092 3.707 14.283 1.00 . A A . 9 SER CB 1 1
2 1339 1 1 9 SER H H -1.136 1.704 16.437 1.00 . A A . 9 SER H 1 1
2 1340 1 1 9 SER HA H -2.991 3.940 16.218 1.00 . A A . 9 SER HA 1 1
2 1341 1 1 9 SER HB2 H -1.524 2.963 13.753 1.00 . A A . 9 SER HB2 1 1
2 1342 1 1 9 SER HB3 H -2.974 3.962 13.709 1.00 . A A . 9 SER HB3 1 1
2 1343 1 1 9 SER HG H -1.605 5.322 15.255 1.00 . A A . 9 SER HG 1 1
2 1344 1 1 9 SER N N -1.314 2.666 16.377 1.00 . A A . 9 SER N 1 1
2 1345 1 1 9 SER O O -4.337 1.736 16.284 1.00 . A A . 9 SER O 1 1
2 1346 1 1 9 SER OG O -1.286 4.863 14.474 1.00 . A A . 9 SER OG 1 1
2 1347 1 1 10 GLY C C -3.802 -0.669 12.929 1.00 . A A . 10 GLY C 1 1
2 1348 1 1 10 GLY CA C -4.331 0.176 14.088 1.00 . A A . 10 GLY CA 1 1
2 1349 1 1 10 GLY H H -2.719 1.545 13.677 1.00 . A A . 10 GLY H 1 1
2 1350 1 1 10 GLY HA2 H -4.402 -0.434 14.978 1.00 . A A . 10 GLY HA2 1 1
2 1351 1 1 10 GLY HA3 H -5.308 0.559 13.834 1.00 . A A . 10 GLY HA3 1 1
2 1352 1 1 10 GLY N N -3.403 1.314 14.342 1.00 . A A . 10 GLY N 1 1
2 1353 1 1 10 GLY O O -3.772 -0.235 11.794 1.00 . A A . 10 GLY O 1 1
2 1354 1 1 11 HIS C C -1.732 -2.021 11.379 1.00 . A A . 11 HIS C 1 1
2 1355 1 1 11 HIS CA C -2.857 -2.748 12.117 1.00 . A A . 11 HIS CA 1 1
2 1356 1 1 11 HIS CB C -3.983 -3.076 11.134 1.00 . A A . 11 HIS CB 1 1
2 1357 1 1 11 HIS CD2 C -3.777 -5.536 10.232 1.00 . A A . 11 HIS CD2 1 1
2 1358 1 1 11 HIS CE1 C -2.525 -5.136 8.510 1.00 . A A . 11 HIS CE1 1 1
2 1359 1 1 11 HIS CG C -3.541 -4.184 10.218 1.00 . A A . 11 HIS CG 1 1
2 1360 1 1 11 HIS H H -3.417 -2.205 14.126 1.00 . A A . 11 HIS H 1 1
2 1361 1 1 11 HIS HA H -2.474 -3.662 12.545 1.00 . A A . 11 HIS HA 1 1
2 1362 1 1 11 HIS HB2 H -4.858 -3.390 11.683 1.00 . A A . 11 HIS HB2 1 1
2 1363 1 1 11 HIS HB3 H -4.219 -2.199 10.550 1.00 . A A . 11 HIS HB3 1 1
2 1364 1 1 11 HIS HD1 H -2.394 -3.083 8.818 1.00 . A A . 11 HIS HD1 1 1
2 1365 1 1 11 HIS HD2 H -4.371 -6.055 10.969 1.00 . A A . 11 HIS HD2 1 1
2 1366 1 1 11 HIS HE1 H -1.932 -5.264 7.616 1.00 . A A . 11 HIS HE1 1 1
2 1367 1 1 11 HIS N N -3.384 -1.874 13.204 1.00 . A A . 11 HIS N 1 1
2 1368 1 1 11 HIS ND1 N -2.741 -3.951 9.111 1.00 . A A . 11 HIS ND1 1 1
2 1369 1 1 11 HIS NE2 N -3.135 -6.136 9.153 1.00 . A A . 11 HIS NE2 1 1
2 1370 1 1 11 HIS O O -1.484 -0.852 11.600 1.00 . A A . 11 HIS O 1 1
2 1371 1 1 12 THR C C -0.512 -1.155 8.657 1.00 . A A . 12 THR C 1 1
2 1372 1 1 12 THR CA C 0.065 -2.056 9.753 1.00 . A A . 12 THR CA 1 1
2 1373 1 1 12 THR CB C 0.946 -3.132 9.115 1.00 . A A . 12 THR CB 1 1
2 1374 1 1 12 THR CG2 C 1.481 -4.067 10.201 1.00 . A A . 12 THR CG2 1 1
2 1375 1 1 12 THR H H -1.262 -3.648 10.343 1.00 . A A . 12 THR H 1 1
2 1376 1 1 12 THR HA H 0.658 -1.462 10.431 1.00 . A A . 12 THR HA 1 1
2 1377 1 1 12 THR HB H 1.777 -2.665 8.608 1.00 . A A . 12 THR HB 1 1
2 1378 1 1 12 THR HG1 H 0.026 -4.751 8.552 1.00 . A A . 12 THR HG1 1 1
2 1379 1 1 12 THR HG21 H 0.652 -4.504 10.740 1.00 . A A . 12 THR HG21 1 1
2 1380 1 1 12 THR HG22 H 2.100 -3.507 10.886 1.00 . A A . 12 THR HG22 1 1
2 1381 1 1 12 THR HG23 H 2.067 -4.851 9.745 1.00 . A A . 12 THR HG23 1 1
2 1382 1 1 12 THR N N -1.046 -2.705 10.503 1.00 . A A . 12 THR N 1 1
2 1383 1 1 12 THR O O -0.497 0.054 8.763 1.00 . A A . 12 THR O 1 1
2 1384 1 1 12 THR OG1 O 0.178 -3.879 8.181 1.00 . A A . 12 THR OG1 1 1
2 1385 1 1 13 THR C C -3.090 -0.679 6.767 1.00 . A A . 13 THR C 1 1
2 1386 1 1 13 THR CA C -1.604 -0.919 6.498 1.00 . A A . 13 THR CA 1 1
2 1387 1 1 13 THR CB C -1.442 -1.671 5.174 1.00 . A A . 13 THR CB 1 1
2 1388 1 1 13 THR CG2 C 0.045 -1.839 4.858 1.00 . A A . 13 THR CG2 1 1
2 1389 1 1 13 THR H H -1.026 -2.716 7.543 1.00 . A A . 13 THR H 1 1
2 1390 1 1 13 THR HA H -1.090 0.030 6.435 1.00 . A A . 13 THR HA 1 1
2 1391 1 1 13 THR HB H -1.913 -1.110 4.381 1.00 . A A . 13 THR HB 1 1
2 1392 1 1 13 THR HG1 H -1.702 -3.383 6.060 1.00 . A A . 13 THR HG1 1 1
2 1393 1 1 13 THR HG21 H 0.158 -2.330 3.903 1.00 . A A . 13 THR HG21 1 1
2 1394 1 1 13 THR HG22 H 0.511 -2.437 5.628 1.00 . A A . 13 THR HG22 1 1
2 1395 1 1 13 THR HG23 H 0.517 -0.869 4.822 1.00 . A A . 13 THR HG23 1 1
2 1396 1 1 13 THR N N -1.023 -1.738 7.604 1.00 . A A . 13 THR N 1 1
2 1397 1 1 13 THR O O -3.686 -1.310 7.617 1.00 . A A . 13 THR O 1 1
2 1398 1 1 13 THR OG1 O -2.054 -2.948 5.280 1.00 . A A . 13 THR OG1 1 1
2 1399 1 1 14 THR C C -5.948 -0.760 5.938 1.00 . A A . 14 THR C 1 1
2 1400 1 1 14 THR CA C -5.145 0.503 6.265 1.00 . A A . 14 THR CA 1 1
2 1401 1 1 14 THR CB C -5.588 1.663 5.357 1.00 . A A . 14 THR CB 1 1
2 1402 1 1 14 THR CG2 C -6.831 2.345 5.941 1.00 . A A . 14 THR CG2 1 1
2 1403 1 1 14 THR H H -3.199 0.725 5.365 1.00 . A A . 14 THR H 1 1
2 1404 1 1 14 THR HA H -5.304 0.770 7.301 1.00 . A A . 14 THR HA 1 1
2 1405 1 1 14 THR HB H -5.818 1.287 4.371 1.00 . A A . 14 THR HB 1 1
2 1406 1 1 14 THR HG1 H -4.753 3.231 4.567 1.00 . A A . 14 THR HG1 1 1
2 1407 1 1 14 THR HG21 H -6.534 3.024 6.725 1.00 . A A . 14 THR HG21 1 1
2 1408 1 1 14 THR HG22 H -7.500 1.599 6.346 1.00 . A A . 14 THR HG22 1 1
2 1409 1 1 14 THR HG23 H -7.339 2.895 5.162 1.00 . A A . 14 THR HG23 1 1
2 1410 1 1 14 THR N N -3.696 0.228 6.048 1.00 . A A . 14 THR N 1 1
2 1411 1 1 14 THR O O -5.530 -1.863 6.233 1.00 . A A . 14 THR O 1 1
2 1412 1 1 14 THR OG1 O -4.533 2.610 5.265 1.00 . A A . 14 THR OG1 1 1
2 1413 1 1 15 THR C C -7.651 -2.232 3.548 1.00 . A A . 15 THR C 1 1
2 1414 1 1 15 THR CA C -7.925 -1.813 4.994 1.00 . A A . 15 THR CA 1 1
2 1415 1 1 15 THR CB C -9.407 -1.463 5.147 1.00 . A A . 15 THR CB 1 1
2 1416 1 1 15 THR CG2 C -9.688 -1.045 6.590 1.00 . A A . 15 THR CG2 1 1
2 1417 1 1 15 THR H H -7.423 0.282 5.106 1.00 . A A . 15 THR H 1 1
2 1418 1 1 15 THR HA H -7.681 -2.631 5.659 1.00 . A A . 15 THR HA 1 1
2 1419 1 1 15 THR HB H -10.009 -2.325 4.902 1.00 . A A . 15 THR HB 1 1
2 1420 1 1 15 THR HG1 H -10.039 0.344 4.803 1.00 . A A . 15 THR HG1 1 1
2 1421 1 1 15 THR HG21 H -9.431 -1.857 7.256 1.00 . A A . 15 THR HG21 1 1
2 1422 1 1 15 THR HG22 H -10.737 -0.808 6.700 1.00 . A A . 15 THR HG22 1 1
2 1423 1 1 15 THR HG23 H -9.095 -0.177 6.836 1.00 . A A . 15 THR HG23 1 1
2 1424 1 1 15 THR N N -7.100 -0.614 5.334 1.00 . A A . 15 THR N 1 1
2 1425 1 1 15 THR O O -7.751 -1.440 2.632 1.00 . A A . 15 THR O 1 1
2 1426 1 1 15 THR OG1 O -9.733 -0.393 4.270 1.00 . A A . 15 THR OG1 1 1
2 1427 1 1 16 ARG C C -7.943 -5.163 1.665 1.00 . A A . 16 ARG C 1 1
2 1428 1 1 16 ARG CA C -7.008 -3.989 1.972 1.00 . A A . 16 ARG CA 1 1
2 1429 1 1 16 ARG CB C -5.537 -4.446 1.903 1.00 . A A . 16 ARG CB 1 1
2 1430 1 1 16 ARG CD C -5.250 -4.991 4.382 1.00 . A A . 16 ARG CD 1 1
2 1431 1 1 16 ARG CG C -5.249 -5.554 2.939 1.00 . A A . 16 ARG CG 1 1
2 1432 1 1 16 ARG CZ C -3.740 -6.775 5.116 1.00 . A A . 16 ARG CZ 1 1
2 1433 1 1 16 ARG H H -7.220 -4.080 4.113 1.00 . A A . 16 ARG H 1 1
2 1434 1 1 16 ARG HA H -7.172 -3.207 1.243 1.00 . A A . 16 ARG HA 1 1
2 1435 1 1 16 ARG HB2 H -5.327 -4.823 0.914 1.00 . A A . 16 ARG HB2 1 1
2 1436 1 1 16 ARG HB3 H -4.893 -3.601 2.098 1.00 . A A . 16 ARG HB3 1 1
2 1437 1 1 16 ARG HD2 H -5.183 -3.917 4.363 1.00 . A A . 16 ARG HD2 1 1
2 1438 1 1 16 ARG HD3 H -6.169 -5.278 4.884 1.00 . A A . 16 ARG HD3 1 1
2 1439 1 1 16 ARG HE H -3.493 -4.876 5.626 1.00 . A A . 16 ARG HE 1 1
2 1440 1 1 16 ARG HG2 H -5.999 -6.326 2.850 1.00 . A A . 16 ARG HG2 1 1
2 1441 1 1 16 ARG HG3 H -4.282 -5.981 2.726 1.00 . A A . 16 ARG HG3 1 1
2 1442 1 1 16 ARG HH11 H -5.356 -7.345 4.085 1.00 . A A . 16 ARG HH11 1 1
2 1443 1 1 16 ARG HH12 H -4.259 -8.611 4.513 1.00 . A A . 16 ARG HH12 1 1
2 1444 1 1 16 ARG HH21 H -2.073 -6.520 6.196 1.00 . A A . 16 ARG HH21 1 1
2 1445 1 1 16 ARG HH22 H -2.409 -8.148 5.710 1.00 . A A . 16 ARG HH22 1 1
2 1446 1 1 16 ARG N N -7.301 -3.479 3.347 1.00 . A A . 16 ARG N 1 1
2 1447 1 1 16 ARG NE N -4.059 -5.506 5.133 1.00 . A A . 16 ARG NE 1 1
2 1448 1 1 16 ARG NH1 N -4.513 -7.644 4.525 1.00 . A A . 16 ARG NH1 1 1
2 1449 1 1 16 ARG NH2 N -2.656 -7.179 5.721 1.00 . A A . 16 ARG NH2 1 1
2 1450 1 1 16 ARG O O -8.473 -5.781 2.565 1.00 . A A . 16 ARG O 1 1
2 1451 1 1 17 ARG C C -10.523 -6.121 -0.011 1.00 . A A . 17 ARG C 1 1
2 1452 1 1 17 ARG CA C -9.058 -6.599 0.013 1.00 . A A . 17 ARG CA 1 1
2 1453 1 1 17 ARG CB C -8.903 -7.780 0.996 1.00 . A A . 17 ARG CB 1 1
2 1454 1 1 17 ARG CD C -9.355 -10.221 1.312 1.00 . A A . 17 ARG CD 1 1
2 1455 1 1 17 ARG CG C -9.197 -9.103 0.279 1.00 . A A . 17 ARG CG 1 1
2 1456 1 1 17 ARG CZ C -9.682 -12.620 1.244 1.00 . A A . 17 ARG CZ 1 1
2 1457 1 1 17 ARG H H -7.711 -4.932 -0.301 1.00 . A A . 17 ARG H 1 1
2 1458 1 1 17 ARG HA H -8.781 -6.925 -0.982 1.00 . A A . 17 ARG HA 1 1
2 1459 1 1 17 ARG HB2 H -7.893 -7.798 1.377 1.00 . A A . 17 ARG HB2 1 1
2 1460 1 1 17 ARG HB3 H -9.592 -7.664 1.822 1.00 . A A . 17 ARG HB3 1 1
2 1461 1 1 17 ARG HD2 H -8.412 -10.384 1.814 1.00 . A A . 17 ARG HD2 1 1
2 1462 1 1 17 ARG HD3 H -10.105 -9.941 2.037 1.00 . A A . 17 ARG HD3 1 1
2 1463 1 1 17 ARG HE H -10.117 -11.440 -0.292 1.00 . A A . 17 ARG HE 1 1
2 1464 1 1 17 ARG HG2 H -10.111 -9.008 -0.290 1.00 . A A . 17 ARG HG2 1 1
2 1465 1 1 17 ARG HG3 H -8.381 -9.342 -0.385 1.00 . A A . 17 ARG HG3 1 1
2 1466 1 1 17 ARG HH11 H -8.945 -11.826 2.927 1.00 . A A . 17 ARG HH11 1 1
2 1467 1 1 17 ARG HH12 H -9.155 -13.544 2.941 1.00 . A A . 17 ARG HH12 1 1
2 1468 1 1 17 ARG HH21 H -10.398 -13.683 -0.294 1.00 . A A . 17 ARG HH21 1 1
2 1469 1 1 17 ARG HH22 H -9.978 -14.597 1.116 1.00 . A A . 17 ARG HH22 1 1
2 1470 1 1 17 ARG N N -8.152 -5.464 0.403 1.00 . A A . 17 ARG N 1 1
2 1471 1 1 17 ARG NE N -9.773 -11.475 0.625 1.00 . A A . 17 ARG NE 1 1
2 1472 1 1 17 ARG NH1 N -9.225 -12.667 2.466 1.00 . A A . 17 ARG NH1 1 1
2 1473 1 1 17 ARG NH2 N -10.048 -13.718 0.642 1.00 . A A . 17 ARG NH2 1 1
2 1474 1 1 17 ARG O O -11.447 -6.908 0.048 1.00 . A A . 17 ARG O 1 1
2 1475 1 1 18 SER C C -12.009 -3.078 -1.161 1.00 . A A . 18 SER C 1 1
2 1476 1 1 18 SER CA C -12.110 -4.267 -0.211 1.00 . A A . 18 SER CA 1 1
2 1477 1 1 18 SER CB C -12.556 -3.792 1.174 1.00 . A A . 18 SER CB 1 1
2 1478 1 1 18 SER H H -9.961 -4.233 -0.214 1.00 . A A . 18 SER H 1 1
2 1479 1 1 18 SER HA H -12.800 -5.000 -0.600 1.00 . A A . 18 SER HA 1 1
2 1480 1 1 18 SER HB2 H -13.541 -3.364 1.110 1.00 . A A . 18 SER HB2 1 1
2 1481 1 1 18 SER HB3 H -12.577 -4.636 1.852 1.00 . A A . 18 SER HB3 1 1
2 1482 1 1 18 SER HG H -11.802 -2.691 2.591 1.00 . A A . 18 SER HG 1 1
2 1483 1 1 18 SER N N -10.728 -4.839 -0.136 1.00 . A A . 18 SER N 1 1
2 1484 1 1 18 SER O O -12.875 -2.795 -1.965 1.00 . A A . 18 SER O 1 1
2 1485 1 1 18 SER OG O -11.648 -2.808 1.650 1.00 . A A . 18 SER OG 1 1
2 1486 1 1 19 CYS C C -9.226 -1.618 -2.605 1.00 . A A . 19 CYS C 1 1
2 1487 1 1 19 CYS CA C -10.556 -1.275 -1.956 1.00 . A A . 19 CYS CA 1 1
2 1488 1 1 19 CYS CB C -10.445 0.029 -1.146 1.00 . A A . 19 CYS CB 1 1
2 1489 1 1 19 CYS H H -10.246 -2.780 -0.418 1.00 . A A . 19 CYS H 1 1
2 1490 1 1 19 CYS HA H -11.313 -1.167 -2.724 1.00 . A A . 19 CYS HA 1 1
2 1491 1 1 19 CYS HB2 H -9.973 -0.159 -0.193 1.00 . A A . 19 CYS HB2 1 1
2 1492 1 1 19 CYS HB3 H -9.856 0.746 -1.699 1.00 . A A . 19 CYS HB3 1 1
2 1493 1 1 19 CYS N N -10.887 -2.433 -1.073 1.00 . A A . 19 CYS N 1 1
2 1494 1 1 19 CYS O O -8.499 -2.451 -2.100 1.00 . A A . 19 CYS O 1 1
2 1495 1 1 19 CYS SG S -12.105 0.705 -0.876 1.00 . A A . 19 CYS SG 1 1
2 1496 1 1 20 SER C C -6.440 -0.922 -3.456 1.00 . A A . 20 SER C 1 1
2 1497 1 1 20 SER CA C -7.586 -1.425 -4.328 1.00 . A A . 20 SER CA 1 1
2 1498 1 1 20 SER CB C -7.479 -0.812 -5.727 1.00 . A A . 20 SER CB 1 1
2 1499 1 1 20 SER H H -9.448 -0.368 -4.153 1.00 . A A . 20 SER H 1 1
2 1500 1 1 20 SER HA H -7.534 -2.500 -4.402 1.00 . A A . 20 SER HA 1 1
2 1501 1 1 20 SER HB2 H -7.204 0.228 -5.653 1.00 . A A . 20 SER HB2 1 1
2 1502 1 1 20 SER HB3 H -6.723 -1.342 -6.293 1.00 . A A . 20 SER HB3 1 1
2 1503 1 1 20 SER HG H -9.346 -0.312 -5.951 1.00 . A A . 20 SER HG 1 1
2 1504 1 1 20 SER N N -8.880 -1.036 -3.716 1.00 . A A . 20 SER N 1 1
2 1505 1 1 20 SER O O -6.210 0.263 -3.334 1.00 . A A . 20 SER O 1 1
2 1506 1 1 20 SER OG O -8.736 -0.918 -6.381 1.00 . A A . 20 SER OG 1 1
2 1507 1 1 21 LYS C C -3.382 -2.317 -2.336 1.00 . A A . 21 LYS C 1 1
2 1508 1 1 21 LYS CA C -4.561 -1.422 -1.980 1.00 . A A . 21 LYS CA 1 1
2 1509 1 1 21 LYS CB C -4.908 -1.588 -0.485 1.00 . A A . 21 LYS CB 1 1
2 1510 1 1 21 LYS CD C -4.927 0.785 0.390 1.00 . A A . 21 LYS CD 1 1
2 1511 1 1 21 LYS CE C -5.813 1.855 1.026 1.00 . A A . 21 LYS CE 1 1
2 1512 1 1 21 LYS CG C -5.792 -0.418 -0.007 1.00 . A A . 21 LYS CG 1 1
2 1513 1 1 21 LYS H H -5.933 -2.778 -2.952 1.00 . A A . 21 LYS H 1 1
2 1514 1 1 21 LYS HA H -4.291 -0.393 -2.177 1.00 . A A . 21 LYS HA 1 1
2 1515 1 1 21 LYS HB2 H -5.436 -2.520 -0.334 1.00 . A A . 21 LYS HB2 1 1
2 1516 1 1 21 LYS HB3 H -3.996 -1.606 0.092 1.00 . A A . 21 LYS HB3 1 1
2 1517 1 1 21 LYS HD2 H -4.174 0.473 1.101 1.00 . A A . 21 LYS HD2 1 1
2 1518 1 1 21 LYS HD3 H -4.448 1.193 -0.486 1.00 . A A . 21 LYS HD3 1 1
2 1519 1 1 21 LYS HE2 H -6.698 1.995 0.423 1.00 . A A . 21 LYS HE2 1 1
2 1520 1 1 21 LYS HE3 H -6.100 1.541 2.019 1.00 . A A . 21 LYS HE3 1 1
2 1521 1 1 21 LYS HG2 H -6.467 -0.125 -0.797 1.00 . A A . 21 LYS HG2 1 1
2 1522 1 1 21 LYS HG3 H -6.368 -0.735 0.851 1.00 . A A . 21 LYS HG3 1 1
2 1523 1 1 21 LYS HZ1 H -4.700 3.268 2.076 1.00 . A A . 21 LYS HZ1 1 1
2 1524 1 1 21 LYS HZ2 H -5.696 3.928 0.872 1.00 . A A . 21 LYS HZ2 1 1
2 1525 1 1 21 LYS HZ3 H -4.266 3.119 0.439 1.00 . A A . 21 LYS HZ3 1 1
2 1526 1 1 21 LYS N N -5.714 -1.824 -2.849 1.00 . A A . 21 LYS N 1 1
2 1527 1 1 21 LYS NZ N -5.062 3.140 1.110 1.00 . A A . 21 LYS NZ 1 1
2 1528 1 1 21 LYS O O -3.419 -3.516 -2.145 1.00 . A A . 21 LYS O 1 1
2 1529 1 1 22 VAL C C 0.097 -1.965 -2.526 1.00 . A A . 22 VAL C 1 1
2 1530 1 1 22 VAL CA C -1.136 -2.524 -3.244 1.00 . A A . 22 VAL CA 1 1
2 1531 1 1 22 VAL CB C -0.955 -2.408 -4.764 1.00 . A A . 22 VAL CB 1 1
2 1532 1 1 22 VAL CG1 C -1.862 -3.415 -5.479 1.00 . A A . 22 VAL CG1 1 1
2 1533 1 1 22 VAL CG2 C -1.332 -0.994 -5.222 1.00 . A A . 22 VAL CG2 1 1
2 1534 1 1 22 VAL H H -2.353 -0.763 -2.977 1.00 . A A . 22 VAL H 1 1
2 1535 1 1 22 VAL HA H -1.263 -3.562 -2.973 1.00 . A A . 22 VAL HA 1 1
2 1536 1 1 22 VAL HB H 0.070 -2.603 -5.020 1.00 . A A . 22 VAL HB 1 1
2 1537 1 1 22 VAL HG11 H -1.652 -4.410 -5.121 1.00 . A A . 22 VAL HG11 1 1
2 1538 1 1 22 VAL HG12 H -1.681 -3.370 -6.543 1.00 . A A . 22 VAL HG12 1 1
2 1539 1 1 22 VAL HG13 H -2.896 -3.171 -5.281 1.00 . A A . 22 VAL HG13 1 1
2 1540 1 1 22 VAL HG21 H -1.105 -0.885 -6.271 1.00 . A A . 22 VAL HG21 1 1
2 1541 1 1 22 VAL HG22 H -0.770 -0.268 -4.655 1.00 . A A . 22 VAL HG22 1 1
2 1542 1 1 22 VAL HG23 H -2.389 -0.833 -5.067 1.00 . A A . 22 VAL HG23 1 1
2 1543 1 1 22 VAL N N -2.338 -1.734 -2.858 1.00 . A A . 22 VAL N 1 1
2 1544 1 1 22 VAL O O 0.494 -0.842 -2.760 1.00 . A A . 22 VAL O 1 1
2 1545 1 1 23 ILE C C 3.075 -3.242 -1.170 1.00 . A A . 23 ILE C 1 1
2 1546 1 1 23 ILE CA C 1.929 -2.247 -0.925 1.00 . A A . 23 ILE CA 1 1
2 1547 1 1 23 ILE CB C 1.638 -2.130 0.586 1.00 . A A . 23 ILE CB 1 1
2 1548 1 1 23 ILE CD1 C -0.903 -1.911 0.452 1.00 . A A . 23 ILE CD1 1 1
2 1549 1 1 23 ILE CG1 C 0.419 -1.213 0.833 1.00 . A A . 23 ILE CG1 1 1
2 1550 1 1 23 ILE CG2 C 2.851 -1.518 1.296 1.00 . A A . 23 ILE CG2 1 1
2 1551 1 1 23 ILE H H 0.376 -3.644 -1.464 1.00 . A A . 23 ILE H 1 1
2 1552 1 1 23 ILE HA H 2.226 -1.278 -1.305 1.00 . A A . 23 ILE HA 1 1
2 1553 1 1 23 ILE HB H 1.444 -3.112 0.992 1.00 . A A . 23 ILE HB 1 1
2 1554 1 1 23 ILE HD11 H -1.323 -1.431 -0.419 1.00 . A A . 23 ILE HD11 1 1
2 1555 1 1 23 ILE HD12 H -1.598 -1.826 1.273 1.00 . A A . 23 ILE HD12 1 1
2 1556 1 1 23 ILE HD13 H -0.735 -2.958 0.238 1.00 . A A . 23 ILE HD13 1 1
2 1557 1 1 23 ILE HG12 H 0.384 -0.950 1.882 1.00 . A A . 23 ILE HG12 1 1
2 1558 1 1 23 ILE HG13 H 0.527 -0.308 0.249 1.00 . A A . 23 ILE HG13 1 1
2 1559 1 1 23 ILE HG21 H 3.753 -2.021 0.989 1.00 . A A . 23 ILE HG21 1 1
2 1560 1 1 23 ILE HG22 H 2.731 -1.621 2.365 1.00 . A A . 23 ILE HG22 1 1
2 1561 1 1 23 ILE HG23 H 2.922 -0.470 1.044 1.00 . A A . 23 ILE HG23 1 1
2 1562 1 1 23 ILE N N 0.712 -2.737 -1.654 1.00 . A A . 23 ILE N 1 1
2 1563 1 1 23 ILE O O 3.059 -4.365 -0.708 1.00 . A A . 23 ILE O 1 1
2 1564 1 1 24 THR C C 6.527 -2.871 -1.967 1.00 . A A . 24 THR C 1 1
2 1565 1 1 24 THR CA C 5.250 -3.676 -2.203 1.00 . A A . 24 THR CA 1 1
2 1566 1 1 24 THR CB C 5.193 -4.122 -3.667 1.00 . A A . 24 THR CB 1 1
2 1567 1 1 24 THR CG2 C 4.607 -2.999 -4.523 1.00 . A A . 24 THR CG2 1 1
2 1568 1 1 24 THR H H 4.038 -1.900 -2.223 1.00 . A A . 24 THR H 1 1
2 1569 1 1 24 THR HA H 5.249 -4.545 -1.559 1.00 . A A . 24 THR HA 1 1
2 1570 1 1 24 THR HB H 4.568 -4.998 -3.754 1.00 . A A . 24 THR HB 1 1
2 1571 1 1 24 THR HG1 H 7.057 -4.576 -3.345 1.00 . A A . 24 THR HG1 1 1
2 1572 1 1 24 THR HG21 H 4.684 -3.264 -5.567 1.00 . A A . 24 THR HG21 1 1
2 1573 1 1 24 THR HG22 H 5.154 -2.085 -4.342 1.00 . A A . 24 THR HG22 1 1
2 1574 1 1 24 THR HG23 H 3.569 -2.854 -4.263 1.00 . A A . 24 THR HG23 1 1
2 1575 1 1 24 THR N N 4.068 -2.814 -1.898 1.00 . A A . 24 THR N 1 1
2 1576 1 1 24 THR O O 6.758 -1.876 -2.623 1.00 . A A . 24 THR O 1 1
2 1577 1 1 24 THR OG1 O 6.506 -4.428 -4.117 1.00 . A A . 24 THR OG1 1 1
2 1578 1 1 25 LYS C C 9.756 -3.580 -1.134 1.00 . A A . 25 LYS C 1 1
2 1579 1 1 25 LYS CA C 8.661 -2.582 -0.834 1.00 . A A . 25 LYS CA 1 1
2 1580 1 1 25 LYS CB C 8.745 -2.132 0.626 1.00 . A A . 25 LYS CB 1 1
2 1581 1 1 25 LYS CD C 7.545 -0.879 2.425 1.00 . A A . 25 LYS CD 1 1
2 1582 1 1 25 LYS CE C 6.307 -0.038 2.739 1.00 . A A . 25 LYS CE 1 1
2 1583 1 1 25 LYS CG C 7.622 -1.134 0.918 1.00 . A A . 25 LYS CG 1 1
2 1584 1 1 25 LYS H H 7.202 -4.138 -0.586 1.00 . A A . 25 LYS H 1 1
2 1585 1 1 25 LYS HA H 8.759 -1.724 -1.494 1.00 . A A . 25 LYS HA 1 1
2 1586 1 1 25 LYS HB2 H 8.642 -2.988 1.272 1.00 . A A . 25 LYS HB2 1 1
2 1587 1 1 25 LYS HB3 H 9.699 -1.659 0.803 1.00 . A A . 25 LYS HB3 1 1
2 1588 1 1 25 LYS HD2 H 7.484 -1.823 2.947 1.00 . A A . 25 LYS HD2 1 1
2 1589 1 1 25 LYS HD3 H 8.429 -0.348 2.746 1.00 . A A . 25 LYS HD3 1 1
2 1590 1 1 25 LYS HE2 H 6.332 0.871 2.157 1.00 . A A . 25 LYS HE2 1 1
2 1591 1 1 25 LYS HE3 H 5.418 -0.600 2.490 1.00 . A A . 25 LYS HE3 1 1
2 1592 1 1 25 LYS HG2 H 7.823 -0.205 0.404 1.00 . A A . 25 LYS HG2 1 1
2 1593 1 1 25 LYS HG3 H 6.682 -1.539 0.575 1.00 . A A . 25 LYS HG3 1 1
2 1594 1 1 25 LYS HZ1 H 7.066 0.959 4.401 1.00 . A A . 25 LYS HZ1 1 1
2 1595 1 1 25 LYS HZ2 H 6.412 -0.567 4.750 1.00 . A A . 25 LYS HZ2 1 1
2 1596 1 1 25 LYS HZ3 H 5.381 0.745 4.432 1.00 . A A . 25 LYS HZ3 1 1
2 1597 1 1 25 LYS N N 7.378 -3.303 -1.072 1.00 . A A . 25 LYS N 1 1
2 1598 1 1 25 LYS NZ N 6.290 0.300 4.190 1.00 . A A . 25 LYS NZ 1 1
2 1599 1 1 25 LYS O O 9.951 -4.524 -0.394 1.00 . A A . 25 LYS O 1 1
2 1600 1 1 26 THR C C 12.890 -3.732 -2.489 1.00 . A A . 26 THR C 1 1
2 1601 1 1 26 THR CA C 11.515 -4.390 -2.586 1.00 . A A . 26 THR CA 1 1
2 1602 1 1 26 THR CB C 11.289 -4.867 -4.023 1.00 . A A . 26 THR CB 1 1
2 1603 1 1 26 THR CG2 C 12.322 -5.939 -4.375 1.00 . A A . 26 THR CG2 1 1
2 1604 1 1 26 THR H H 10.257 -2.657 -2.818 1.00 . A A . 26 THR H 1 1
2 1605 1 1 26 THR HA H 11.464 -5.241 -1.921 1.00 . A A . 26 THR HA 1 1
2 1606 1 1 26 THR HB H 11.397 -4.034 -4.700 1.00 . A A . 26 THR HB 1 1
2 1607 1 1 26 THR HG1 H 9.853 -5.677 -5.055 1.00 . A A . 26 THR HG1 1 1
2 1608 1 1 26 THR HG21 H 13.299 -5.484 -4.458 1.00 . A A . 26 THR HG21 1 1
2 1609 1 1 26 THR HG22 H 12.059 -6.398 -5.316 1.00 . A A . 26 THR HG22 1 1
2 1610 1 1 26 THR HG23 H 12.340 -6.691 -3.599 1.00 . A A . 26 THR HG23 1 1
2 1611 1 1 26 THR N N 10.452 -3.412 -2.224 1.00 . A A . 26 THR N 1 1
2 1612 1 1 26 THR O O 13.165 -2.757 -3.160 1.00 . A A . 26 THR O 1 1
2 1613 1 1 26 THR OG1 O 9.982 -5.410 -4.141 1.00 . A A . 26 THR OG1 1 1
2 1614 1 1 27 VAL C C 16.131 -4.585 -2.267 1.00 . A A . 27 VAL C 1 1
2 1615 1 1 27 VAL CA C 15.138 -3.677 -1.542 1.00 . A A . 27 VAL CA 1 1
2 1616 1 1 27 VAL CB C 15.520 -3.587 -0.063 1.00 . A A . 27 VAL CB 1 1
2 1617 1 1 27 VAL CG1 C 16.774 -2.724 0.089 1.00 . A A . 27 VAL CG1 1 1
2 1618 1 1 27 VAL CG2 C 14.369 -2.953 0.724 1.00 . A A . 27 VAL CG2 1 1
2 1619 1 1 27 VAL H H 13.528 -5.057 -1.146 1.00 . A A . 27 VAL H 1 1
2 1620 1 1 27 VAL HA H 15.167 -2.688 -1.981 1.00 . A A . 27 VAL HA 1 1
2 1621 1 1 27 VAL HB H 15.718 -4.578 0.321 1.00 . A A . 27 VAL HB 1 1
2 1622 1 1 27 VAL HG11 H 17.599 -3.194 -0.425 1.00 . A A . 27 VAL HG11 1 1
2 1623 1 1 27 VAL HG12 H 17.014 -2.620 1.137 1.00 . A A . 27 VAL HG12 1 1
2 1624 1 1 27 VAL HG13 H 16.593 -1.748 -0.337 1.00 . A A . 27 VAL HG13 1 1
2 1625 1 1 27 VAL HG21 H 14.105 -2.007 0.274 1.00 . A A . 27 VAL HG21 1 1
2 1626 1 1 27 VAL HG22 H 14.678 -2.791 1.746 1.00 . A A . 27 VAL HG22 1 1
2 1627 1 1 27 VAL HG23 H 13.514 -3.611 0.705 1.00 . A A . 27 VAL HG23 1 1
2 1628 1 1 27 VAL N N 13.767 -4.264 -1.670 1.00 . A A . 27 VAL N 1 1
2 1629 1 1 27 VAL O O 16.391 -5.695 -1.850 1.00 . A A . 27 VAL O 1 1
2 1630 1 1 28 THR C C 19.070 -4.430 -3.922 1.00 . A A . 28 THR C 1 1
2 1631 1 1 28 THR CA C 17.648 -4.944 -4.143 1.00 . A A . 28 THR CA 1 1
2 1632 1 1 28 THR CB C 17.307 -4.846 -5.632 1.00 . A A . 28 THR CB 1 1
2 1633 1 1 28 THR CG2 C 18.250 -5.743 -6.435 1.00 . A A . 28 THR CG2 1 1
2 1634 1 1 28 THR H H 16.419 -3.219 -3.662 1.00 . A A . 28 THR H 1 1
2 1635 1 1 28 THR HA H 17.589 -5.979 -3.834 1.00 . A A . 28 THR HA 1 1
2 1636 1 1 28 THR HB H 17.420 -3.825 -5.962 1.00 . A A . 28 THR HB 1 1
2 1637 1 1 28 THR HG1 H 15.746 -5.119 -6.761 1.00 . A A . 28 THR HG1 1 1
2 1638 1 1 28 THR HG21 H 19.259 -5.364 -6.360 1.00 . A A . 28 THR HG21 1 1
2 1639 1 1 28 THR HG22 H 17.945 -5.750 -7.471 1.00 . A A . 28 THR HG22 1 1
2 1640 1 1 28 THR HG23 H 18.213 -6.747 -6.041 1.00 . A A . 28 THR HG23 1 1
2 1641 1 1 28 THR N N 16.674 -4.117 -3.361 1.00 . A A . 28 THR N 1 1
2 1642 1 1 28 THR O O 19.453 -3.403 -4.445 1.00 . A A . 28 THR O 1 1
2 1643 1 1 28 THR OG1 O 15.964 -5.264 -5.837 1.00 . A A . 28 THR OG1 1 1
2 1644 1 1 29 ASN C C 22.209 -5.469 -3.826 1.00 . A A . 29 ASN C 1 1
2 1645 1 1 29 ASN CA C 21.265 -4.699 -2.902 1.00 . A A . 29 ASN CA 1 1
2 1646 1 1 29 ASN CB C 21.633 -4.987 -1.445 1.00 . A A . 29 ASN CB 1 1
2 1647 1 1 29 ASN CG C 23.044 -4.469 -1.160 1.00 . A A . 29 ASN CG 1 1
2 1648 1 1 29 ASN H H 19.536 -5.963 -2.733 1.00 . A A . 29 ASN H 1 1
2 1649 1 1 29 ASN HA H 21.361 -3.638 -3.092 1.00 . A A . 29 ASN HA 1 1
2 1650 1 1 29 ASN HB2 H 20.928 -4.493 -0.791 1.00 . A A . 29 ASN HB2 1 1
2 1651 1 1 29 ASN HB3 H 21.601 -6.051 -1.269 1.00 . A A . 29 ASN HB3 1 1
2 1652 1 1 29 ASN HD21 H 22.749 -4.321 0.798 1.00 . A A . 29 ASN HD21 1 1
2 1653 1 1 29 ASN HD22 H 24.292 -3.863 0.262 1.00 . A A . 29 ASN HD22 1 1
2 1654 1 1 29 ASN N N 19.860 -5.139 -3.155 1.00 . A A . 29 ASN N 1 1
2 1655 1 1 29 ASN ND2 N 23.391 -4.195 0.069 1.00 . A A . 29 ASN ND2 1 1
2 1656 1 1 29 ASN O O 22.258 -6.689 -3.812 1.00 . A A . 29 ASN O 1 1
2 1657 1 1 29 ASN OD1 O 23.840 -4.312 -2.064 1.00 . A A . 29 ASN OD1 1 1
2 1658 1 1 30 ALA C C 24.723 -6.484 -4.873 1.00 . A A . 30 ALA C 1 1
2 1659 1 1 30 ALA CA C 23.898 -5.412 -5.583 1.00 . A A . 30 ALA CA 1 1
2 1660 1 1 30 ALA CB C 24.840 -4.355 -6.164 1.00 . A A . 30 ALA CB 1 1
2 1661 1 1 30 ALA H H 22.884 -3.783 -4.631 1.00 . A A . 30 ALA H 1 1
2 1662 1 1 30 ALA HA H 23.339 -5.867 -6.387 1.00 . A A . 30 ALA HA 1 1
2 1663 1 1 30 ALA HB1 H 24.258 -3.573 -6.631 1.00 . A A . 30 ALA HB1 1 1
2 1664 1 1 30 ALA HB2 H 25.484 -4.812 -6.900 1.00 . A A . 30 ALA HB2 1 1
2 1665 1 1 30 ALA HB3 H 25.439 -3.932 -5.372 1.00 . A A . 30 ALA HB3 1 1
2 1666 1 1 30 ALA N N 22.952 -4.760 -4.634 1.00 . A A . 30 ALA N 1 1
2 1667 1 1 30 ALA O O 25.430 -7.247 -5.502 1.00 . A A . 30 ALA O 1 1
2 1668 1 1 31 ASP C C 24.912 -8.970 -3.161 1.00 . A A . 31 ASP C 1 1
2 1669 1 1 31 ASP CA C 25.469 -7.575 -2.858 1.00 . A A . 31 ASP CA 1 1
2 1670 1 1 31 ASP CB C 25.415 -7.313 -1.350 1.00 . A A . 31 ASP CB 1 1
2 1671 1 1 31 ASP CG C 26.317 -6.127 -1.002 1.00 . A A . 31 ASP CG 1 1
2 1672 1 1 31 ASP H H 24.098 -5.930 -3.067 1.00 . A A . 31 ASP H 1 1
2 1673 1 1 31 ASP HA H 26.494 -7.521 -3.195 1.00 . A A . 31 ASP HA 1 1
2 1674 1 1 31 ASP HB2 H 24.399 -7.089 -1.059 1.00 . A A . 31 ASP HB2 1 1
2 1675 1 1 31 ASP HB3 H 25.756 -8.189 -0.819 1.00 . A A . 31 ASP HB3 1 1
2 1676 1 1 31 ASP N N 24.662 -6.552 -3.573 1.00 . A A . 31 ASP N 1 1
2 1677 1 1 31 ASP O O 25.484 -9.968 -2.771 1.00 . A A . 31 ASP O 1 1
2 1678 1 1 31 ASP OD1 O 26.290 -5.153 -1.736 1.00 . A A . 31 ASP OD1 1 1
2 1679 1 1 31 ASP OD2 O 27.018 -6.213 -0.008 1.00 . A A . 31 ASP OD2 1 1
2 1680 1 1 32 GLY C C 22.079 -10.756 -3.306 1.00 . A A . 32 GLY C 1 1
2 1681 1 1 32 GLY CA C 23.245 -10.393 -4.231 1.00 . A A . 32 GLY CA 1 1
2 1682 1 1 32 GLY H H 23.376 -8.236 -4.198 1.00 . A A . 32 GLY H 1 1
2 1683 1 1 32 GLY HA2 H 22.886 -10.363 -5.250 1.00 . A A . 32 GLY HA2 1 1
2 1684 1 1 32 GLY HA3 H 24.009 -11.151 -4.150 1.00 . A A . 32 GLY HA3 1 1
2 1685 1 1 32 GLY N N 23.814 -9.052 -3.878 1.00 . A A . 32 GLY N 1 1
2 1686 1 1 32 GLY O O 21.632 -11.885 -3.298 1.00 . A A . 32 GLY O 1 1
2 1687 1 1 33 ARG C C 19.226 -9.273 -1.940 1.00 . A A . 33 ARG C 1 1
2 1688 1 1 33 ARG CA C 20.440 -10.138 -1.593 1.00 . A A . 33 ARG CA 1 1
2 1689 1 1 33 ARG CB C 20.861 -9.905 -0.126 1.00 . A A . 33 ARG CB 1 1
2 1690 1 1 33 ARG CD C 21.260 -8.202 1.660 1.00 . A A . 33 ARG CD 1 1
2 1691 1 1 33 ARG CG C 21.191 -8.428 0.147 1.00 . A A . 33 ARG CG 1 1
2 1692 1 1 33 ARG CZ C 21.404 -6.284 3.132 1.00 . A A . 33 ARG CZ 1 1
2 1693 1 1 33 ARG H H 21.960 -8.915 -2.553 1.00 . A A . 33 ARG H 1 1
2 1694 1 1 33 ARG HA H 20.154 -11.175 -1.705 1.00 . A A . 33 ARG HA 1 1
2 1695 1 1 33 ARG HB2 H 20.056 -10.212 0.524 1.00 . A A . 33 ARG HB2 1 1
2 1696 1 1 33 ARG HB3 H 21.734 -10.507 0.087 1.00 . A A . 33 ARG HB3 1 1
2 1697 1 1 33 ARG HD2 H 20.307 -8.447 2.105 1.00 . A A . 33 ARG HD2 1 1
2 1698 1 1 33 ARG HD3 H 22.028 -8.833 2.084 1.00 . A A . 33 ARG HD3 1 1
2 1699 1 1 33 ARG HE H 21.931 -6.202 1.218 1.00 . A A . 33 ARG HE 1 1
2 1700 1 1 33 ARG HG2 H 22.146 -8.179 -0.290 1.00 . A A . 33 ARG HG2 1 1
2 1701 1 1 33 ARG HG3 H 20.426 -7.793 -0.268 1.00 . A A . 33 ARG HG3 1 1
2 1702 1 1 33 ARG HH11 H 20.727 -8.004 3.900 1.00 . A A . 33 ARG HH11 1 1
2 1703 1 1 33 ARG HH12 H 20.806 -6.670 5.003 1.00 . A A . 33 ARG HH12 1 1
2 1704 1 1 33 ARG HH21 H 22.041 -4.450 2.642 1.00 . A A . 33 ARG HH21 1 1
2 1705 1 1 33 ARG HH22 H 21.549 -4.657 4.290 1.00 . A A . 33 ARG HH22 1 1
2 1706 1 1 33 ARG N N 21.584 -9.821 -2.524 1.00 . A A . 33 ARG N 1 1
2 1707 1 1 33 ARG NE N 21.584 -6.773 1.935 1.00 . A A . 33 ARG NE 1 1
2 1708 1 1 33 ARG NH1 N 20.943 -7.046 4.086 1.00 . A A . 33 ARG NH1 1 1
2 1709 1 1 33 ARG NH2 N 21.687 -5.033 3.374 1.00 . A A . 33 ARG NH2 1 1
2 1710 1 1 33 ARG O O 19.356 -8.149 -2.382 1.00 . A A . 33 ARG O 1 1
2 1711 1 1 34 THR C C 15.655 -9.450 -1.164 1.00 . A A . 34 THR C 1 1
2 1712 1 1 34 THR CA C 16.811 -9.012 -2.070 1.00 . A A . 34 THR CA 1 1
2 1713 1 1 34 THR CB C 16.428 -9.249 -3.533 1.00 . A A . 34 THR CB 1 1
2 1714 1 1 34 THR CG2 C 15.280 -8.315 -3.920 1.00 . A A . 34 THR CG2 1 1
2 1715 1 1 34 THR H H 17.959 -10.707 -1.394 1.00 . A A . 34 THR H 1 1
2 1716 1 1 34 THR HA H 17.003 -7.959 -1.918 1.00 . A A . 34 THR HA 1 1
2 1717 1 1 34 THR HB H 16.112 -10.273 -3.662 1.00 . A A . 34 THR HB 1 1
2 1718 1 1 34 THR HG1 H 17.562 -9.649 -5.062 1.00 . A A . 34 THR HG1 1 1
2 1719 1 1 34 THR HG21 H 15.084 -8.405 -4.978 1.00 . A A . 34 THR HG21 1 1
2 1720 1 1 34 THR HG22 H 15.552 -7.296 -3.690 1.00 . A A . 34 THR HG22 1 1
2 1721 1 1 34 THR HG23 H 14.393 -8.585 -3.365 1.00 . A A . 34 THR HG23 1 1
2 1722 1 1 34 THR N N 18.039 -9.796 -1.747 1.00 . A A . 34 THR N 1 1
2 1723 1 1 34 THR O O 15.339 -10.619 -1.058 1.00 . A A . 34 THR O 1 1
2 1724 1 1 34 THR OG1 O 17.552 -8.991 -4.362 1.00 . A A . 34 THR OG1 1 1
2 1725 1 1 35 GLU C C 12.618 -8.111 -0.153 1.00 . A A . 35 GLU C 1 1
2 1726 1 1 35 GLU CA C 13.864 -8.816 0.389 1.00 . A A . 35 GLU CA 1 1
2 1727 1 1 35 GLU CB C 14.169 -8.298 1.798 1.00 . A A . 35 GLU CB 1 1
2 1728 1 1 35 GLU CD C 13.446 -8.361 4.189 1.00 . A A . 35 GLU CD 1 1
2 1729 1 1 35 GLU CG C 13.071 -8.757 2.759 1.00 . A A . 35 GLU CG 1 1
2 1730 1 1 35 GLU H H 15.297 -7.573 -0.634 1.00 . A A . 35 GLU H 1 1
2 1731 1 1 35 GLU HA H 13.689 -9.883 0.425 1.00 . A A . 35 GLU HA 1 1
2 1732 1 1 35 GLU HB2 H 15.122 -8.688 2.125 1.00 . A A . 35 GLU HB2 1 1
2 1733 1 1 35 GLU HB3 H 14.206 -7.220 1.785 1.00 . A A . 35 GLU HB3 1 1
2 1734 1 1 35 GLU HG2 H 12.136 -8.287 2.488 1.00 . A A . 35 GLU HG2 1 1
2 1735 1 1 35 GLU HG3 H 12.966 -9.830 2.700 1.00 . A A . 35 GLU HG3 1 1
2 1736 1 1 35 GLU N N 15.017 -8.505 -0.517 1.00 . A A . 35 GLU N 1 1
2 1737 1 1 35 GLU O O 12.727 -7.119 -0.847 1.00 . A A . 35 GLU O 1 1
2 1738 1 1 35 GLU OE1 O 14.251 -9.058 4.784 1.00 . A A . 35 GLU OE1 1 1
2 1739 1 1 35 GLU OE2 O 12.922 -7.367 4.664 1.00 . A A . 35 GLU OE2 1 1
2 1740 1 1 36 THR C C 9.292 -7.693 0.846 1.00 . A A . 36 THR C 1 1
2 1741 1 1 36 THR CA C 10.197 -7.945 -0.346 1.00 . A A . 36 THR CA 1 1
2 1742 1 1 36 THR CB C 9.492 -8.873 -1.338 1.00 . A A . 36 THR CB 1 1
2 1743 1 1 36 THR CG2 C 10.449 -9.224 -2.479 1.00 . A A . 36 THR CG2 1 1
2 1744 1 1 36 THR H H 11.351 -9.389 0.727 1.00 . A A . 36 THR H 1 1
2 1745 1 1 36 THR HA H 10.424 -7.005 -0.826 1.00 . A A . 36 THR HA 1 1
2 1746 1 1 36 THR HB H 8.624 -8.376 -1.743 1.00 . A A . 36 THR HB 1 1
2 1747 1 1 36 THR HG1 H 8.233 -10.320 -1.018 1.00 . A A . 36 THR HG1 1 1
2 1748 1 1 36 THR HG21 H 10.686 -8.329 -3.037 1.00 . A A . 36 THR HG21 1 1
2 1749 1 1 36 THR HG22 H 9.982 -9.944 -3.133 1.00 . A A . 36 THR HG22 1 1
2 1750 1 1 36 THR HG23 H 11.357 -9.643 -2.070 1.00 . A A . 36 THR HG23 1 1
2 1751 1 1 36 THR N N 11.435 -8.599 0.154 1.00 . A A . 36 THR N 1 1
2 1752 1 1 36 THR O O 8.757 -8.611 1.435 1.00 . A A . 36 THR O 1 1
2 1753 1 1 36 THR OG1 O 9.090 -10.060 -0.671 1.00 . A A . 36 THR OG1 1 1
2 1754 1 1 37 THR C C 6.851 -5.756 1.766 1.00 . A A . 37 THR C 1 1
2 1755 1 1 37 THR CA C 8.212 -6.129 2.344 1.00 . A A . 37 THR CA 1 1
2 1756 1 1 37 THR CB C 8.821 -4.947 3.145 1.00 . A A . 37 THR CB 1 1
2 1757 1 1 37 THR CG2 C 9.218 -5.400 4.557 1.00 . A A . 37 THR CG2 1 1
2 1758 1 1 37 THR H H 9.527 -5.727 0.686 1.00 . A A . 37 THR H 1 1
2 1759 1 1 37 THR HA H 8.094 -6.999 2.989 1.00 . A A . 37 THR HA 1 1
2 1760 1 1 37 THR HB H 8.105 -4.139 3.225 1.00 . A A . 37 THR HB 1 1
2 1761 1 1 37 THR HG1 H 9.868 -4.656 1.533 1.00 . A A . 37 THR HG1 1 1
2 1762 1 1 37 THR HG21 H 8.336 -5.708 5.098 1.00 . A A . 37 THR HG21 1 1
2 1763 1 1 37 THR HG22 H 9.692 -4.581 5.078 1.00 . A A . 37 THR HG22 1 1
2 1764 1 1 37 THR HG23 H 9.907 -6.229 4.489 1.00 . A A . 37 THR HG23 1 1
2 1765 1 1 37 THR N N 9.101 -6.455 1.195 1.00 . A A . 37 THR N 1 1
2 1766 1 1 37 THR O O 6.720 -4.782 1.058 1.00 . A A . 37 THR O 1 1
2 1767 1 1 37 THR OG1 O 9.979 -4.480 2.470 1.00 . A A . 37 THR OG1 1 1
2 1768 1 1 38 LYS C C 4.380 -6.672 0.079 1.00 . A A . 38 LYS C 1 1
2 1769 1 1 38 LYS CA C 4.466 -6.289 1.557 1.00 . A A . 38 LYS CA 1 1
2 1770 1 1 38 LYS CB C 4.041 -4.825 1.762 1.00 . A A . 38 LYS CB 1 1
2 1771 1 1 38 LYS CD C 3.220 -4.882 4.141 1.00 . A A . 38 LYS CD 1 1
2 1772 1 1 38 LYS CE C 3.456 -4.343 5.554 1.00 . A A . 38 LYS CE 1 1
2 1773 1 1 38 LYS CG C 4.324 -4.373 3.206 1.00 . A A . 38 LYS CG 1 1
2 1774 1 1 38 LYS H H 5.993 -7.320 2.626 1.00 . A A . 38 LYS H 1 1
2 1775 1 1 38 LYS HA H 3.786 -6.926 2.108 1.00 . A A . 38 LYS HA 1 1
2 1776 1 1 38 LYS HB2 H 4.569 -4.191 1.073 1.00 . A A . 38 LYS HB2 1 1
2 1777 1 1 38 LYS HB3 H 2.983 -4.744 1.572 1.00 . A A . 38 LYS HB3 1 1
2 1778 1 1 38 LYS HD2 H 2.258 -4.542 3.782 1.00 . A A . 38 LYS HD2 1 1
2 1779 1 1 38 LYS HD3 H 3.234 -5.961 4.164 1.00 . A A . 38 LYS HD3 1 1
2 1780 1 1 38 LYS HE2 H 4.262 -4.890 6.018 1.00 . A A . 38 LYS HE2 1 1
2 1781 1 1 38 LYS HE3 H 3.713 -3.295 5.502 1.00 . A A . 38 LYS HE3 1 1
2 1782 1 1 38 LYS HG2 H 5.274 -4.760 3.536 1.00 . A A . 38 LYS HG2 1 1
2 1783 1 1 38 LYS HG3 H 4.347 -3.295 3.243 1.00 . A A . 38 LYS HG3 1 1
2 1784 1 1 38 LYS HZ1 H 2.265 -3.902 7.203 1.00 . A A . 38 LYS HZ1 1 1
2 1785 1 1 38 LYS HZ2 H 2.121 -5.500 6.655 1.00 . A A . 38 LYS HZ2 1 1
2 1786 1 1 38 LYS HZ3 H 1.389 -4.236 5.786 1.00 . A A . 38 LYS HZ3 1 1
2 1787 1 1 38 LYS N N 5.851 -6.541 2.061 1.00 . A A . 38 LYS N 1 1
2 1788 1 1 38 LYS NZ N 2.214 -4.508 6.361 1.00 . A A . 38 LYS NZ 1 1
2 1789 1 1 38 LYS O O 5.381 -6.858 -0.584 1.00 . A A . 38 LYS O 1 1
2 1790 1 1 39 GLU C C 1.815 -6.505 -2.482 1.00 . A A . 39 GLU C 1 1
2 1791 1 1 39 GLU CA C 3.025 -7.222 -1.871 1.00 . A A . 39 GLU CA 1 1
2 1792 1 1 39 GLU CB C 2.825 -8.740 -1.938 1.00 . A A . 39 GLU CB 1 1
2 1793 1 1 39 GLU CD C 1.564 -10.677 -0.981 1.00 . A A . 39 GLU CD 1 1
2 1794 1 1 39 GLU CG C 1.668 -9.152 -1.021 1.00 . A A . 39 GLU CG 1 1
2 1795 1 1 39 GLU H H 2.393 -6.680 0.119 1.00 . A A . 39 GLU H 1 1
2 1796 1 1 39 GLU HA H 3.914 -6.954 -2.427 1.00 . A A . 39 GLU HA 1 1
2 1797 1 1 39 GLU HB2 H 2.607 -9.033 -2.954 1.00 . A A . 39 GLU HB2 1 1
2 1798 1 1 39 GLU HB3 H 3.729 -9.234 -1.611 1.00 . A A . 39 GLU HB3 1 1
2 1799 1 1 39 GLU HG2 H 1.848 -8.777 -0.025 1.00 . A A . 39 GLU HG2 1 1
2 1800 1 1 39 GLU HG3 H 0.743 -8.741 -1.397 1.00 . A A . 39 GLU HG3 1 1
2 1801 1 1 39 GLU N N 3.185 -6.819 -0.438 1.00 . A A . 39 GLU N 1 1
2 1802 1 1 39 GLU O O 1.644 -5.316 -2.310 1.00 . A A . 39 GLU O 1 1
2 1803 1 1 39 GLU OE1 O 2.594 -11.324 -1.077 1.00 . A A . 39 GLU OE1 1 1
2 1804 1 1 39 GLU OE2 O 0.457 -11.173 -0.856 1.00 . A A . 39 GLU OE2 1 1
2 1805 1 1 40 VAL C C -1.509 -7.183 -3.319 1.00 . A A . 40 VAL C 1 1
2 1806 1 1 40 VAL CA C -0.209 -6.572 -3.859 1.00 . A A . 40 VAL CA 1 1
2 1807 1 1 40 VAL CB C -0.135 -6.802 -5.372 1.00 . A A . 40 VAL CB 1 1
2 1808 1 1 40 VAL CG1 C 0.935 -5.892 -5.976 1.00 . A A . 40 VAL CG1 1 1
2 1809 1 1 40 VAL CG2 C 0.225 -8.263 -5.650 1.00 . A A . 40 VAL CG2 1 1
2 1810 1 1 40 VAL H H 1.150 -8.168 -3.353 1.00 . A A . 40 VAL H 1 1
2 1811 1 1 40 VAL HA H -0.207 -5.511 -3.665 1.00 . A A . 40 VAL HA 1 1
2 1812 1 1 40 VAL HB H -1.093 -6.575 -5.818 1.00 . A A . 40 VAL HB 1 1
2 1813 1 1 40 VAL HG11 H 0.977 -6.046 -7.044 1.00 . A A . 40 VAL HG11 1 1
2 1814 1 1 40 VAL HG12 H 1.894 -6.126 -5.540 1.00 . A A . 40 VAL HG12 1 1
2 1815 1 1 40 VAL HG13 H 0.688 -4.860 -5.771 1.00 . A A . 40 VAL HG13 1 1
2 1816 1 1 40 VAL HG21 H 0.218 -8.440 -6.715 1.00 . A A . 40 VAL HG21 1 1
2 1817 1 1 40 VAL HG22 H -0.497 -8.909 -5.173 1.00 . A A . 40 VAL HG22 1 1
2 1818 1 1 40 VAL HG23 H 1.209 -8.472 -5.257 1.00 . A A . 40 VAL HG23 1 1
2 1819 1 1 40 VAL N N 0.983 -7.214 -3.214 1.00 . A A . 40 VAL N 1 1
2 1820 1 1 40 VAL O O -1.633 -8.383 -3.178 1.00 . A A . 40 VAL O 1 1
2 1821 1 1 41 VAL C C -4.913 -6.150 -3.381 1.00 . A A . 41 VAL C 1 1
2 1822 1 1 41 VAL CA C -3.819 -6.859 -2.579 1.00 . A A . 41 VAL CA 1 1
2 1823 1 1 41 VAL CB C -3.981 -6.543 -1.089 1.00 . A A . 41 VAL CB 1 1
2 1824 1 1 41 VAL CG1 C -5.334 -7.068 -0.594 1.00 . A A . 41 VAL CG1 1 1
2 1825 1 1 41 VAL CG2 C -2.853 -7.217 -0.303 1.00 . A A . 41 VAL CG2 1 1
2 1826 1 1 41 VAL H H -2.374 -5.400 -3.235 1.00 . A A . 41 VAL H 1 1
2 1827 1 1 41 VAL HA H -3.893 -7.928 -2.737 1.00 . A A . 41 VAL HA 1 1
2 1828 1 1 41 VAL HB H -3.937 -5.475 -0.942 1.00 . A A . 41 VAL HB 1 1
2 1829 1 1 41 VAL HG11 H -6.119 -6.402 -0.918 1.00 . A A . 41 VAL HG11 1 1
2 1830 1 1 41 VAL HG12 H -5.329 -7.120 0.486 1.00 . A A . 41 VAL HG12 1 1
2 1831 1 1 41 VAL HG13 H -5.509 -8.054 -1.000 1.00 . A A . 41 VAL HG13 1 1
2 1832 1 1 41 VAL HG21 H -1.904 -6.801 -0.609 1.00 . A A . 41 VAL HG21 1 1
2 1833 1 1 41 VAL HG22 H -2.861 -8.278 -0.500 1.00 . A A . 41 VAL HG22 1 1
2 1834 1 1 41 VAL HG23 H -2.998 -7.045 0.753 1.00 . A A . 41 VAL HG23 1 1
2 1835 1 1 41 VAL N N -2.495 -6.356 -3.061 1.00 . A A . 41 VAL N 1 1
2 1836 1 1 41 VAL O O -5.120 -4.962 -3.233 1.00 . A A . 41 VAL O 1 1
2 1837 1 1 42 LYS C C -8.038 -6.799 -4.718 1.00 . A A . 42 LYS C 1 1
2 1838 1 1 42 LYS CA C -6.673 -6.219 -5.078 1.00 . A A . 42 LYS CA 1 1
2 1839 1 1 42 LYS CB C -6.384 -6.492 -6.556 1.00 . A A . 42 LYS CB 1 1
2 1840 1 1 42 LYS CD C -4.659 -6.183 -8.341 1.00 . A A . 42 LYS CD 1 1
2 1841 1 1 42 LYS CE C -5.718 -5.965 -9.424 1.00 . A A . 42 LYS CE 1 1
2 1842 1 1 42 LYS CG C -5.178 -5.660 -6.999 1.00 . A A . 42 LYS CG 1 1
2 1843 1 1 42 LYS H H -5.398 -7.810 -4.366 1.00 . A A . 42 LYS H 1 1
2 1844 1 1 42 LYS HA H -6.689 -5.150 -4.915 1.00 . A A . 42 LYS HA 1 1
2 1845 1 1 42 LYS HB2 H -6.170 -7.542 -6.693 1.00 . A A . 42 LYS HB2 1 1
2 1846 1 1 42 LYS HB3 H -7.244 -6.218 -7.148 1.00 . A A . 42 LYS HB3 1 1
2 1847 1 1 42 LYS HD2 H -3.756 -5.652 -8.607 1.00 . A A . 42 LYS HD2 1 1
2 1848 1 1 42 LYS HD3 H -4.444 -7.238 -8.256 1.00 . A A . 42 LYS HD3 1 1
2 1849 1 1 42 LYS HE2 H -6.500 -6.703 -9.317 1.00 . A A . 42 LYS HE2 1 1
2 1850 1 1 42 LYS HE3 H -6.140 -4.976 -9.324 1.00 . A A . 42 LYS HE3 1 1
2 1851 1 1 42 LYS HG2 H -5.474 -4.627 -7.101 1.00 . A A . 42 LYS HG2 1 1
2 1852 1 1 42 LYS HG3 H -4.397 -5.738 -6.257 1.00 . A A . 42 LYS HG3 1 1
2 1853 1 1 42 LYS HZ1 H -5.806 -5.955 -11.505 1.00 . A A . 42 LYS HZ1 1 1
2 1854 1 1 42 LYS HZ2 H -4.684 -7.055 -10.867 1.00 . A A . 42 LYS HZ2 1 1
2 1855 1 1 42 LYS HZ3 H -4.333 -5.393 -10.871 1.00 . A A . 42 LYS HZ3 1 1
2 1856 1 1 42 LYS N N -5.602 -6.859 -4.244 1.00 . A A . 42 LYS N 1 1
2 1857 1 1 42 LYS NZ N -5.088 -6.102 -10.768 1.00 . A A . 42 LYS NZ 1 1
2 1858 1 1 42 LYS O O -8.257 -7.993 -4.779 1.00 . A A . 42 LYS O 1 1
2 1859 1 1 43 SER C C -11.080 -6.847 -5.236 1.00 . A A . 43 SER C 1 1
2 1860 1 1 43 SER CA C -10.315 -6.444 -3.976 1.00 . A A . 43 SER CA 1 1
2 1861 1 1 43 SER CB C -11.080 -5.328 -3.272 1.00 . A A . 43 SER CB 1 1
2 1862 1 1 43 SER H H -8.758 -4.998 -4.299 1.00 . A A . 43 SER H 1 1
2 1863 1 1 43 SER HA H -10.229 -7.294 -3.316 1.00 . A A . 43 SER HA 1 1
2 1864 1 1 43 SER HB2 H -10.464 -4.897 -2.504 1.00 . A A . 43 SER HB2 1 1
2 1865 1 1 43 SER HB3 H -11.340 -4.562 -3.992 1.00 . A A . 43 SER HB3 1 1
2 1866 1 1 43 SER HG H -12.975 -5.760 -3.318 1.00 . A A . 43 SER HG 1 1
2 1867 1 1 43 SER N N -8.959 -5.957 -4.343 1.00 . A A . 43 SER N 1 1
2 1868 1 1 43 SER O O -10.592 -6.717 -6.342 1.00 . A A . 43 SER O 1 1
2 1869 1 1 43 SER OG O -12.257 -5.867 -2.689 1.00 . A A . 43 SER OG 1 1
2 1870 1 1 44 GLU C C -14.172 -6.668 -6.509 1.00 . A A . 44 GLU C 1 1
2 1871 1 1 44 GLU CA C -13.112 -7.740 -6.245 1.00 . A A . 44 GLU CA 1 1
2 1872 1 1 44 GLU CB C -13.805 -9.068 -5.932 1.00 . A A . 44 GLU CB 1 1
2 1873 1 1 44 GLU CD C -13.445 -11.498 -5.479 1.00 . A A . 44 GLU CD 1 1
2 1874 1 1 44 GLU CG C -12.751 -10.158 -5.726 1.00 . A A . 44 GLU CG 1 1
2 1875 1 1 44 GLU H H -12.652 -7.414 -4.166 1.00 . A A . 44 GLU H 1 1
2 1876 1 1 44 GLU HA H -12.489 -7.855 -7.122 1.00 . A A . 44 GLU HA 1 1
2 1877 1 1 44 GLU HB2 H -14.395 -8.963 -5.034 1.00 . A A . 44 GLU HB2 1 1
2 1878 1 1 44 GLU HB3 H -14.447 -9.342 -6.755 1.00 . A A . 44 GLU HB3 1 1
2 1879 1 1 44 GLU HG2 H -12.131 -10.230 -6.608 1.00 . A A . 44 GLU HG2 1 1
2 1880 1 1 44 GLU HG3 H -12.137 -9.910 -4.874 1.00 . A A . 44 GLU HG3 1 1
2 1881 1 1 44 GLU N N -12.285 -7.328 -5.071 1.00 . A A . 44 GLU N 1 1
2 1882 1 1 44 GLU O O -15.356 -6.911 -6.381 1.00 . A A . 44 GLU O 1 1
2 1883 1 1 44 GLU OE1 O -14.541 -11.678 -5.984 1.00 . A A . 44 GLU OE1 1 1
2 1884 1 1 44 GLU OE2 O -12.870 -12.323 -4.787 1.00 . A A . 44 GLU OE2 1 1
2 1885 1 1 45 ASP C C -15.562 -4.101 -5.891 1.00 . A A . 45 ASP C 1 1
2 1886 1 1 45 ASP CA C -14.737 -4.394 -7.149 1.00 . A A . 45 ASP CA 1 1
2 1887 1 1 45 ASP CB C -15.670 -4.814 -8.290 1.00 . A A . 45 ASP CB 1 1
2 1888 1 1 45 ASP CG C -16.367 -3.578 -8.865 1.00 . A A . 45 ASP CG 1 1
2 1889 1 1 45 ASP H H -12.799 -5.304 -6.972 1.00 . A A . 45 ASP H 1 1
2 1890 1 1 45 ASP HA H -14.200 -3.501 -7.436 1.00 . A A . 45 ASP HA 1 1
2 1891 1 1 45 ASP HB2 H -15.092 -5.294 -9.067 1.00 . A A . 45 ASP HB2 1 1
2 1892 1 1 45 ASP HB3 H -16.413 -5.501 -7.918 1.00 . A A . 45 ASP HB3 1 1
2 1893 1 1 45 ASP N N -13.757 -5.484 -6.874 1.00 . A A . 45 ASP N 1 1
2 1894 1 1 45 ASP O O -16.736 -4.407 -5.824 1.00 . A A . 45 ASP O 1 1
2 1895 1 1 45 ASP OD1 O -15.778 -2.931 -9.715 1.00 . A A . 45 ASP OD1 1 1
2 1896 1 1 45 ASP OD2 O -17.478 -3.300 -8.444 1.00 . A A . 45 ASP OD2 1 1
2 1897 1 1 46 GLY C C -16.697 -2.042 -3.952 1.00 . A A . 46 GLY C 1 1
2 1898 1 1 46 GLY CA C -15.717 -3.177 -3.655 1.00 . A A . 46 GLY CA 1 1
2 1899 1 1 46 GLY H H -14.015 -3.253 -4.975 1.00 . A A . 46 GLY H 1 1
2 1900 1 1 46 GLY HA2 H -16.262 -4.052 -3.327 1.00 . A A . 46 GLY HA2 1 1
2 1901 1 1 46 GLY HA3 H -15.032 -2.866 -2.883 1.00 . A A . 46 GLY HA3 1 1
2 1902 1 1 46 GLY N N -14.961 -3.500 -4.899 1.00 . A A . 46 GLY N 1 1
2 1903 1 1 46 GLY O O -16.493 -0.913 -3.556 1.00 . A A . 46 GLY O 1 1
2 1904 1 1 47 SER C C -19.012 -0.346 -3.857 1.00 . A A . 47 SER C 1 1
2 1905 1 1 47 SER CA C -18.749 -1.294 -5.031 1.00 . A A . 47 SER CA 1 1
2 1906 1 1 47 SER CB C -20.058 -1.974 -5.428 1.00 . A A . 47 SER CB 1 1
2 1907 1 1 47 SER H H -17.868 -3.256 -4.990 1.00 . A A . 47 SER H 1 1
2 1908 1 1 47 SER HA H -18.379 -0.725 -5.871 1.00 . A A . 47 SER HA 1 1
2 1909 1 1 47 SER HB2 H -20.813 -1.228 -5.610 1.00 . A A . 47 SER HB2 1 1
2 1910 1 1 47 SER HB3 H -19.904 -2.553 -6.329 1.00 . A A . 47 SER HB3 1 1
2 1911 1 1 47 SER HG H -20.498 -2.306 -3.562 1.00 . A A . 47 SER HG 1 1
2 1912 1 1 47 SER N N -17.747 -2.339 -4.669 1.00 . A A . 47 SER N 1 1
2 1913 1 1 47 SER O O -19.265 0.826 -4.056 1.00 . A A . 47 SER O 1 1
2 1914 1 1 47 SER OG O -20.485 -2.823 -4.371 1.00 . A A . 47 SER OG 1 1
2 1915 1 1 48 ASP C C -18.032 0.079 -0.534 1.00 . A A . 48 ASP C 1 1
2 1916 1 1 48 ASP CA C -19.253 0.041 -1.454 1.00 . A A . 48 ASP CA 1 1
2 1917 1 1 48 ASP CB C -20.446 -0.525 -0.681 1.00 . A A . 48 ASP CB 1 1
2 1918 1 1 48 ASP CG C -21.639 -0.676 -1.626 1.00 . A A . 48 ASP CG 1 1
2 1919 1 1 48 ASP H H -18.790 -1.787 -2.494 1.00 . A A . 48 ASP H 1 1
2 1920 1 1 48 ASP HA H -19.485 1.048 -1.774 1.00 . A A . 48 ASP HA 1 1
2 1921 1 1 48 ASP HB2 H -20.184 -1.491 -0.273 1.00 . A A . 48 ASP HB2 1 1
2 1922 1 1 48 ASP HB3 H -20.708 0.147 0.122 1.00 . A A . 48 ASP HB3 1 1
2 1923 1 1 48 ASP N N -18.979 -0.837 -2.638 1.00 . A A . 48 ASP N 1 1
2 1924 1 1 48 ASP O O -18.163 0.058 0.675 1.00 . A A . 48 ASP O 1 1
2 1925 1 1 48 ASP OD1 O -21.867 0.231 -2.411 1.00 . A A . 48 ASP OD1 1 1
2 1926 1 1 48 ASP OD2 O -22.305 -1.695 -1.551 1.00 . A A . 48 ASP OD2 1 1
2 1927 1 1 49 CYS C C -14.898 1.526 -0.466 1.00 . A A . 49 CYS C 1 1
2 1928 1 1 49 CYS CA C -15.607 0.190 -0.252 1.00 . A A . 49 CYS CA 1 1
2 1929 1 1 49 CYS CB C -14.654 -0.933 -0.660 1.00 . A A . 49 CYS CB 1 1
2 1930 1 1 49 CYS H H -16.771 0.159 -2.070 1.00 . A A . 49 CYS H 1 1
2 1931 1 1 49 CYS HA H -15.858 0.081 0.793 1.00 . A A . 49 CYS HA 1 1
2 1932 1 1 49 CYS HB2 H -15.082 -1.886 -0.390 1.00 . A A . 49 CYS HB2 1 1
2 1933 1 1 49 CYS HB3 H -14.493 -0.898 -1.727 1.00 . A A . 49 CYS HB3 1 1
2 1934 1 1 49 CYS N N -16.847 0.143 -1.093 1.00 . A A . 49 CYS N 1 1
2 1935 1 1 49 CYS O O -14.876 2.058 -1.558 1.00 . A A . 49 CYS O 1 1
2 1936 1 1 49 CYS SG S -13.072 -0.710 0.198 1.00 . A A . 49 CYS SG 1 1
2 1937 1 1 50 GLY C C -14.425 4.343 -0.394 1.00 . A A . 50 GLY C 1 1
2 1938 1 1 50 GLY CA C -13.584 3.370 0.430 1.00 . A A . 50 GLY CA 1 1
2 1939 1 1 50 GLY H H -14.337 1.605 1.439 1.00 . A A . 50 GLY H 1 1
2 1940 1 1 50 GLY HA2 H -13.401 3.795 1.407 1.00 . A A . 50 GLY HA2 1 1
2 1941 1 1 50 GLY HA3 H -12.641 3.208 -0.070 1.00 . A A . 50 GLY HA3 1 1
2 1942 1 1 50 GLY N N -14.308 2.065 0.570 1.00 . A A . 50 GLY N 1 1
2 1943 1 1 50 GLY O O -14.125 4.610 -1.537 1.00 . A A . 50 GLY O 1 1
2 1944 1 1 51 ASP C C -16.754 5.208 -1.915 1.00 . A A . 51 ASP C 1 1
2 1945 1 1 51 ASP CA C -16.350 5.818 -0.570 1.00 . A A . 51 ASP CA 1 1
2 1946 1 1 51 ASP CB C -15.600 7.131 -0.805 1.00 . A A . 51 ASP CB 1 1
2 1947 1 1 51 ASP CG C -16.560 8.169 -1.389 1.00 . A A . 51 ASP CG 1 1
2 1948 1 1 51 ASP H H -15.699 4.619 1.099 1.00 . A A . 51 ASP H 1 1
2 1949 1 1 51 ASP HA H -17.239 6.013 0.012 1.00 . A A . 51 ASP HA 1 1
2 1950 1 1 51 ASP HB2 H -15.207 7.493 0.133 1.00 . A A . 51 ASP HB2 1 1
2 1951 1 1 51 ASP HB3 H -14.790 6.965 -1.496 1.00 . A A . 51 ASP HB3 1 1
2 1952 1 1 51 ASP N N -15.477 4.863 0.177 1.00 . A A . 51 ASP N 1 1
2 1953 1 1 51 ASP O O -17.833 4.669 -2.054 1.00 . A A . 51 ASP O 1 1
2 1954 1 1 51 ASP OD1 O -17.497 7.769 -2.062 1.00 . A A . 51 ASP OD1 1 1
2 1955 1 1 51 ASP OD2 O -16.341 9.347 -1.156 1.00 . A A . 51 ASP OD2 1 1
2 1956 1 1 52 ALA C C -15.111 3.774 -4.693 1.00 . A A . 52 ALA C 1 1
2 1957 1 1 52 ALA CA C -16.226 4.721 -4.251 1.00 . A A . 52 ALA CA 1 1
2 1958 1 1 52 ALA CB C -16.356 5.857 -5.267 1.00 . A A . 52 ALA CB 1 1
2 1959 1 1 52 ALA H H -15.031 5.734 -2.775 1.00 . A A . 52 ALA H 1 1
2 1960 1 1 52 ALA HA H -17.158 4.173 -4.209 1.00 . A A . 52 ALA HA 1 1
2 1961 1 1 52 ALA HB1 H -15.505 6.514 -5.183 1.00 . A A . 52 ALA HB1 1 1
2 1962 1 1 52 ALA HB2 H -17.261 6.412 -5.073 1.00 . A A . 52 ALA HB2 1 1
2 1963 1 1 52 ALA HB3 H -16.394 5.444 -6.265 1.00 . A A . 52 ALA HB3 1 1
2 1964 1 1 52 ALA N N -15.898 5.291 -2.909 1.00 . A A . 52 ALA N 1 1
2 1965 1 1 52 ALA O O -14.818 3.661 -5.866 1.00 . A A . 52 ALA O 1 1
2 1966 1 1 53 ASP C C -12.311 2.802 -4.925 1.00 . A A . 53 ASP C 1 1
2 1967 1 1 53 ASP CA C -13.436 2.096 -4.163 1.00 . A A . 53 ASP CA 1 1
2 1968 1 1 53 ASP CB C -14.025 0.999 -5.063 1.00 . A A . 53 ASP CB 1 1
2 1969 1 1 53 ASP CG C -13.027 -0.156 -5.169 1.00 . A A . 53 ASP CG 1 1
2 1970 1 1 53 ASP H H -14.768 3.134 -2.825 1.00 . A A . 53 ASP H 1 1
2 1971 1 1 53 ASP HA H -13.036 1.640 -3.271 1.00 . A A . 53 ASP HA 1 1
2 1972 1 1 53 ASP HB2 H -14.951 0.634 -4.644 1.00 . A A . 53 ASP HB2 1 1
2 1973 1 1 53 ASP HB3 H -14.209 1.399 -6.049 1.00 . A A . 53 ASP HB3 1 1
2 1974 1 1 53 ASP N N -14.507 3.067 -3.775 1.00 . A A . 53 ASP N 1 1
2 1975 1 1 53 ASP O O -12.482 3.220 -6.053 1.00 . A A . 53 ASP O 1 1
2 1976 1 1 53 ASP OD1 O -12.022 0.013 -5.840 1.00 . A A . 53 ASP OD1 1 1
2 1977 1 1 53 ASP OD2 O -13.286 -1.192 -4.578 1.00 . A A . 53 ASP OD2 1 1
2 1978 1 1 54 PHE C C -8.721 3.325 -4.266 1.00 . A A . 54 PHE C 1 1
2 1979 1 1 54 PHE CA C -10.017 3.569 -5.040 1.00 . A A . 54 PHE CA 1 1
2 1980 1 1 54 PHE CB C -10.277 5.073 -5.163 1.00 . A A . 54 PHE CB 1 1
2 1981 1 1 54 PHE CD1 C -9.487 5.275 -7.555 1.00 . A A . 54 PHE CD1 1 1
2 1982 1 1 54 PHE CD2 C -8.388 6.611 -5.853 1.00 . A A . 54 PHE CD2 1 1
2 1983 1 1 54 PHE CE1 C -8.642 5.823 -8.528 1.00 . A A . 54 PHE CE1 1 1
2 1984 1 1 54 PHE CE2 C -7.545 7.157 -6.828 1.00 . A A . 54 PHE CE2 1 1
2 1985 1 1 54 PHE CG C -9.360 5.667 -6.216 1.00 . A A . 54 PHE CG 1 1
2 1986 1 1 54 PHE CZ C -7.672 6.763 -8.165 1.00 . A A . 54 PHE CZ 1 1
2 1987 1 1 54 PHE H H -11.028 2.559 -3.424 1.00 . A A . 54 PHE H 1 1
2 1988 1 1 54 PHE HA H -9.925 3.138 -6.027 1.00 . A A . 54 PHE HA 1 1
2 1989 1 1 54 PHE HB2 H -11.306 5.235 -5.451 1.00 . A A . 54 PHE HB2 1 1
2 1990 1 1 54 PHE HB3 H -10.092 5.549 -4.212 1.00 . A A . 54 PHE HB3 1 1
2 1991 1 1 54 PHE HD1 H -10.237 4.553 -7.839 1.00 . A A . 54 PHE HD1 1 1
2 1992 1 1 54 PHE HD2 H -8.289 6.918 -4.824 1.00 . A A . 54 PHE HD2 1 1
2 1993 1 1 54 PHE HE1 H -8.741 5.519 -9.560 1.00 . A A . 54 PHE HE1 1 1
2 1994 1 1 54 PHE HE2 H -6.795 7.883 -6.549 1.00 . A A . 54 PHE HE2 1 1
2 1995 1 1 54 PHE HZ H -7.020 7.185 -8.916 1.00 . A A . 54 PHE HZ 1 1
2 1996 1 1 54 PHE N N -11.154 2.915 -4.331 1.00 . A A . 54 PHE N 1 1
2 1997 1 1 54 PHE O O -8.373 2.200 -3.969 1.00 . A A . 54 PHE O 1 1
2 1998 1 1 55 ASP C C -5.745 3.356 -4.020 1.00 . A A . 55 ASP C 1 1
2 1999 1 1 55 ASP CA C -6.727 4.192 -3.183 1.00 . A A . 55 ASP CA 1 1
2 2000 1 1 55 ASP CB C -7.020 3.479 -1.852 1.00 . A A . 55 ASP CB 1 1
2 2001 1 1 55 ASP CG C -8.330 4.010 -1.268 1.00 . A A . 55 ASP CG 1 1
2 2002 1 1 55 ASP H H -8.308 5.264 -4.191 1.00 . A A . 55 ASP H 1 1
2 2003 1 1 55 ASP HA H -6.292 5.161 -2.984 1.00 . A A . 55 ASP HA 1 1
2 2004 1 1 55 ASP HB2 H -7.106 2.415 -2.018 1.00 . A A . 55 ASP HB2 1 1
2 2005 1 1 55 ASP HB3 H -6.219 3.669 -1.152 1.00 . A A . 55 ASP HB3 1 1
2 2006 1 1 55 ASP N N -8.005 4.367 -3.939 1.00 . A A . 55 ASP N 1 1
2 2007 1 1 55 ASP O O -6.082 2.291 -4.494 1.00 . A A . 55 ASP O 1 1
2 2008 1 1 55 ASP OD1 O -9.376 3.598 -1.740 1.00 . A A . 55 ASP OD1 1 1
2 2009 1 1 55 ASP OD2 O -8.264 4.819 -0.358 1.00 . A A . 55 ASP OD2 1 1
2 2010 1 1 56 TRP C C -2.209 2.984 -4.247 1.00 . A A . 56 TRP C 1 1
2 2011 1 1 56 TRP CA C -3.529 3.066 -5.021 1.00 . A A . 56 TRP CA 1 1
2 2012 1 1 56 TRP CB C -3.291 3.791 -6.349 1.00 . A A . 56 TRP CB 1 1
2 2013 1 1 56 TRP CD1 C -5.325 4.590 -7.617 1.00 . A A . 56 TRP CD1 1 1
2 2014 1 1 56 TRP CD2 C -4.956 2.386 -7.878 1.00 . A A . 56 TRP CD2 1 1
2 2015 1 1 56 TRP CE2 C -6.111 2.697 -8.634 1.00 . A A . 56 TRP CE2 1 1
2 2016 1 1 56 TRP CE3 C -4.505 1.053 -7.873 1.00 . A A . 56 TRP CE3 1 1
2 2017 1 1 56 TRP CG C -4.476 3.606 -7.242 1.00 . A A . 56 TRP CG 1 1
2 2018 1 1 56 TRP CH2 C -6.334 0.401 -9.343 1.00 . A A . 56 TRP CH2 1 1
2 2019 1 1 56 TRP CZ2 C -6.794 1.720 -9.359 1.00 . A A . 56 TRP CZ2 1 1
2 2020 1 1 56 TRP CZ3 C -5.192 0.068 -8.602 1.00 . A A . 56 TRP CZ3 1 1
2 2021 1 1 56 TRP H H -4.283 4.701 -3.829 1.00 . A A . 56 TRP H 1 1
2 2022 1 1 56 TRP HA H -3.887 2.066 -5.217 1.00 . A A . 56 TRP HA 1 1
2 2023 1 1 56 TRP HB2 H -3.143 4.844 -6.161 1.00 . A A . 56 TRP HB2 1 1
2 2024 1 1 56 TRP HB3 H -2.413 3.384 -6.828 1.00 . A A . 56 TRP HB3 1 1
2 2025 1 1 56 TRP HD1 H -5.257 5.626 -7.320 1.00 . A A . 56 TRP HD1 1 1
2 2026 1 1 56 TRP HE1 H -7.032 4.552 -8.852 1.00 . A A . 56 TRP HE1 1 1
2 2027 1 1 56 TRP HE3 H -3.627 0.786 -7.305 1.00 . A A . 56 TRP HE3 1 1
2 2028 1 1 56 TRP HH2 H -6.858 -0.360 -9.902 1.00 . A A . 56 TRP HH2 1 1
2 2029 1 1 56 TRP HZ2 H -7.675 1.983 -9.928 1.00 . A A . 56 TRP HZ2 1 1
2 2030 1 1 56 TRP HZ3 H -4.837 -0.952 -8.591 1.00 . A A . 56 TRP HZ3 1 1
2 2031 1 1 56 TRP N N -4.534 3.833 -4.213 1.00 . A A . 56 TRP N 1 1
2 2032 1 1 56 TRP NE1 N -6.296 4.051 -8.443 1.00 . A A . 56 TRP NE1 1 1
2 2033 1 1 56 TRP O O -1.922 2.005 -3.589 1.00 . A A . 56 TRP O 1 1
2 2034 1 1 57 HIS C C 0.815 2.934 -4.159 1.00 . A A . 57 HIS C 1 1
2 2035 1 1 57 HIS CA C -0.104 4.028 -3.606 1.00 . A A . 57 HIS CA 1 1
2 2036 1 1 57 HIS CB C -0.336 3.803 -2.108 1.00 . A A . 57 HIS CB 1 1
2 2037 1 1 57 HIS CD2 C -2.248 5.600 -2.253 1.00 . A A . 57 HIS CD2 1 1
2 2038 1 1 57 HIS CE1 C -3.250 5.147 -0.387 1.00 . A A . 57 HIS CE1 1 1
2 2039 1 1 57 HIS CG C -1.556 4.567 -1.671 1.00 . A A . 57 HIS CG 1 1
2 2040 1 1 57 HIS H H -1.674 4.783 -4.866 1.00 . A A . 57 HIS H 1 1
2 2041 1 1 57 HIS HA H 0.367 4.989 -3.750 1.00 . A A . 57 HIS HA 1 1
2 2042 1 1 57 HIS HB2 H -0.479 2.750 -1.913 1.00 . A A . 57 HIS HB2 1 1
2 2043 1 1 57 HIS HB3 H 0.522 4.156 -1.554 1.00 . A A . 57 HIS HB3 1 1
2 2044 1 1 57 HIS HD1 H -1.968 3.606 0.172 1.00 . A A . 57 HIS HD1 1 1
2 2045 1 1 57 HIS HD2 H -1.999 6.060 -3.198 1.00 . A A . 57 HIS HD2 1 1
2 2046 1 1 57 HIS HE1 H -3.943 5.169 0.441 1.00 . A A . 57 HIS HE1 1 1
2 2047 1 1 57 HIS N N -1.411 4.013 -4.327 1.00 . A A . 57 HIS N 1 1
2 2048 1 1 57 HIS ND1 N -2.213 4.295 -0.481 1.00 . A A . 57 HIS ND1 1 1
2 2049 1 1 57 HIS NE2 N -3.318 5.965 -1.441 1.00 . A A . 57 HIS NE2 1 1
2 2050 1 1 57 HIS O O 0.414 1.800 -4.333 1.00 . A A . 57 HIS O 1 1
2 2051 1 1 58 HIS C C 4.426 2.589 -4.493 1.00 . A A . 58 HIS C 1 1
2 2052 1 1 58 HIS CA C 3.011 2.258 -4.975 1.00 . A A . 58 HIS CA 1 1
2 2053 1 1 58 HIS CB C 2.985 2.278 -6.507 1.00 . A A . 58 HIS CB 1 1
2 2054 1 1 58 HIS CD2 C 0.790 0.875 -6.822 1.00 . A A . 58 HIS CD2 1 1
2 2055 1 1 58 HIS CE1 C -0.311 2.280 -8.050 1.00 . A A . 58 HIS CE1 1 1
2 2056 1 1 58 HIS CG C 1.597 1.970 -6.994 1.00 . A A . 58 HIS CG 1 1
2 2057 1 1 58 HIS H H 2.348 4.193 -4.281 1.00 . A A . 58 HIS H 1 1
2 2058 1 1 58 HIS HA H 2.737 1.272 -4.624 1.00 . A A . 58 HIS HA 1 1
2 2059 1 1 58 HIS HB2 H 3.285 3.253 -6.864 1.00 . A A . 58 HIS HB2 1 1
2 2060 1 1 58 HIS HB3 H 3.671 1.533 -6.887 1.00 . A A . 58 HIS HB3 1 1
2 2061 1 1 58 HIS HD1 H 1.174 3.736 -8.085 1.00 . A A . 58 HIS HD1 1 1
2 2062 1 1 58 HIS HD2 H 1.053 -0.007 -6.257 1.00 . A A . 58 HIS HD2 1 1
2 2063 1 1 58 HIS HE1 H -1.085 2.738 -8.648 1.00 . A A . 58 HIS HE1 1 1
2 2064 1 1 58 HIS N N 2.050 3.270 -4.433 1.00 . A A . 58 HIS N 1 1
2 2065 1 1 58 HIS ND1 N 0.875 2.854 -7.781 1.00 . A A . 58 HIS ND1 1 1
2 2066 1 1 58 HIS NE2 N -0.415 1.072 -7.489 1.00 . A A . 58 HIS NE2 1 1
2 2067 1 1 58 HIS O O 5.127 3.379 -5.095 1.00 . A A . 58 HIS O 1 1
2 2068 1 1 59 THR C C 7.236 1.407 -3.653 1.00 . A A . 59 THR C 1 1
2 2069 1 1 59 THR CA C 6.223 2.268 -2.896 1.00 . A A . 59 THR CA 1 1
2 2070 1 1 59 THR CB C 6.282 1.930 -1.405 1.00 . A A . 59 THR CB 1 1
2 2071 1 1 59 THR CG2 C 7.645 2.337 -0.842 1.00 . A A . 59 THR CG2 1 1
2 2072 1 1 59 THR H H 4.272 1.355 -2.945 1.00 . A A . 59 THR H 1 1
2 2073 1 1 59 THR HA H 6.461 3.313 -3.039 1.00 . A A . 59 THR HA 1 1
2 2074 1 1 59 THR HB H 6.143 0.870 -1.270 1.00 . A A . 59 THR HB 1 1
2 2075 1 1 59 THR HG1 H 4.746 1.998 -0.214 1.00 . A A . 59 THR HG1 1 1
2 2076 1 1 59 THR HG21 H 8.416 1.732 -1.296 1.00 . A A . 59 THR HG21 1 1
2 2077 1 1 59 THR HG22 H 7.652 2.186 0.227 1.00 . A A . 59 THR HG22 1 1
2 2078 1 1 59 THR HG23 H 7.828 3.378 -1.060 1.00 . A A . 59 THR HG23 1 1
2 2079 1 1 59 THR N N 4.853 1.991 -3.414 1.00 . A A . 59 THR N 1 1
2 2080 1 1 59 THR O O 7.471 0.266 -3.311 1.00 . A A . 59 THR O 1 1
2 2081 1 1 59 THR OG1 O 5.254 2.635 -0.721 1.00 . A A . 59 THR OG1 1 1
2 2082 1 1 60 PHE C C 10.258 1.584 -5.017 1.00 . A A . 60 PHE C 1 1
2 2083 1 1 60 PHE CA C 8.846 1.166 -5.474 1.00 . A A . 60 PHE CA 1 1
2 2084 1 1 60 PHE CB C 8.656 1.485 -6.976 1.00 . A A . 60 PHE CB 1 1
2 2085 1 1 60 PHE CD1 C 6.409 0.348 -7.171 1.00 . A A . 60 PHE CD1 1 1
2 2086 1 1 60 PHE CD2 C 8.201 -0.369 -8.641 1.00 . A A . 60 PHE CD2 1 1
2 2087 1 1 60 PHE CE1 C 5.554 -0.595 -7.754 1.00 . A A . 60 PHE CE1 1 1
2 2088 1 1 60 PHE CE2 C 7.345 -1.312 -9.224 1.00 . A A . 60 PHE CE2 1 1
2 2089 1 1 60 PHE CG C 7.733 0.462 -7.613 1.00 . A A . 60 PHE CG 1 1
2 2090 1 1 60 PHE CZ C 6.022 -1.424 -8.780 1.00 . A A . 60 PHE CZ 1 1
2 2091 1 1 60 PHE H H 7.636 2.872 -4.934 1.00 . A A . 60 PHE H 1 1
2 2092 1 1 60 PHE HA H 8.701 0.110 -5.297 1.00 . A A . 60 PHE HA 1 1
2 2093 1 1 60 PHE HB2 H 8.218 2.466 -7.078 1.00 . A A . 60 PHE HB2 1 1
2 2094 1 1 60 PHE HB3 H 9.611 1.471 -7.483 1.00 . A A . 60 PHE HB3 1 1
2 2095 1 1 60 PHE HD1 H 6.048 0.988 -6.380 1.00 . A A . 60 PHE HD1 1 1
2 2096 1 1 60 PHE HD2 H 9.221 -0.283 -8.983 1.00 . A A . 60 PHE HD2 1 1
2 2097 1 1 60 PHE HE1 H 4.534 -0.682 -7.412 1.00 . A A . 60 PHE HE1 1 1
2 2098 1 1 60 PHE HE2 H 7.706 -1.952 -10.015 1.00 . A A . 60 PHE HE2 1 1
2 2099 1 1 60 PHE HZ H 5.363 -2.152 -9.229 1.00 . A A . 60 PHE HZ 1 1
2 2100 1 1 60 PHE N N 7.840 1.946 -4.682 1.00 . A A . 60 PHE N 1 1
2 2101 1 1 60 PHE O O 10.426 2.673 -4.504 1.00 . A A . 60 PHE O 1 1
2 2102 1 1 61 PRO C C 12.983 2.448 -5.324 1.00 . A A . 61 PRO C 1 1
2 2103 1 1 61 PRO CA C 12.621 1.047 -4.818 1.00 . A A . 61 PRO CA 1 1
2 2104 1 1 61 PRO CB C 13.489 -0.054 -5.472 1.00 . A A . 61 PRO CB 1 1
2 2105 1 1 61 PRO CD C 11.075 -0.603 -5.847 1.00 . A A . 61 PRO CD 1 1
2 2106 1 1 61 PRO CG C 12.516 -1.107 -6.085 1.00 . A A . 61 PRO CG 1 1
2 2107 1 1 61 PRO HA H 12.715 1.005 -3.744 1.00 . A A . 61 PRO HA 1 1
2 2108 1 1 61 PRO HB2 H 14.113 0.373 -6.250 1.00 . A A . 61 PRO HB2 1 1
2 2109 1 1 61 PRO HB3 H 14.113 -0.527 -4.726 1.00 . A A . 61 PRO HB3 1 1
2 2110 1 1 61 PRO HD2 H 10.543 -0.517 -6.785 1.00 . A A . 61 PRO HD2 1 1
2 2111 1 1 61 PRO HD3 H 10.548 -1.267 -5.176 1.00 . A A . 61 PRO HD3 1 1
2 2112 1 1 61 PRO HG2 H 12.706 -1.207 -7.148 1.00 . A A . 61 PRO HG2 1 1
2 2113 1 1 61 PRO HG3 H 12.653 -2.065 -5.601 1.00 . A A . 61 PRO HG3 1 1
2 2114 1 1 61 PRO N N 11.241 0.725 -5.216 1.00 . A A . 61 PRO N 1 1
2 2115 1 1 61 PRO O O 12.644 2.828 -6.427 1.00 . A A . 61 PRO O 1 1
2 2116 1 1 62 SER C C 12.719 5.420 -5.086 1.00 . A A . 62 SER C 1 1
2 2117 1 1 62 SER CA C 14.012 4.604 -4.951 1.00 . A A . 62 SER CA 1 1
2 2118 1 1 62 SER CB C 14.750 4.539 -6.300 1.00 . A A . 62 SER CB 1 1
2 2119 1 1 62 SER H H 13.905 2.904 -3.627 1.00 . A A . 62 SER H 1 1
2 2120 1 1 62 SER HA H 14.648 5.059 -4.203 1.00 . A A . 62 SER HA 1 1
2 2121 1 1 62 SER HB2 H 15.625 5.170 -6.274 1.00 . A A . 62 SER HB2 1 1
2 2122 1 1 62 SER HB3 H 15.059 3.518 -6.487 1.00 . A A . 62 SER HB3 1 1
2 2123 1 1 62 SER HG H 13.434 4.212 -7.699 1.00 . A A . 62 SER HG 1 1
2 2124 1 1 62 SER N N 13.652 3.225 -4.518 1.00 . A A . 62 SER N 1 1
2 2125 1 1 62 SER O O 11.694 5.061 -4.542 1.00 . A A . 62 SER O 1 1
2 2126 1 1 62 SER OG O 13.888 4.980 -7.343 1.00 . A A . 62 SER OG 1 1
2 2127 1 1 63 ARG C C 10.342 6.430 -6.344 1.00 . A A . 63 ARG C 1 1
2 2128 1 1 63 ARG CA C 11.518 7.334 -5.963 1.00 . A A . 63 ARG CA 1 1
2 2129 1 1 63 ARG CB C 11.744 8.369 -7.068 1.00 . A A . 63 ARG CB 1 1
2 2130 1 1 63 ARG CD C 10.857 10.447 -8.132 1.00 . A A . 63 ARG CD 1 1
2 2131 1 1 63 ARG CG C 10.569 9.348 -7.107 1.00 . A A . 63 ARG CG 1 1
2 2132 1 1 63 ARG CZ C 12.722 11.907 -8.640 1.00 . A A . 63 ARG CZ 1 1
2 2133 1 1 63 ARG H H 13.578 6.796 -6.237 1.00 . A A . 63 ARG H 1 1
2 2134 1 1 63 ARG HA H 11.298 7.840 -5.035 1.00 . A A . 63 ARG HA 1 1
2 2135 1 1 63 ARG HB2 H 12.657 8.912 -6.870 1.00 . A A . 63 ARG HB2 1 1
2 2136 1 1 63 ARG HB3 H 11.823 7.867 -8.021 1.00 . A A . 63 ARG HB3 1 1
2 2137 1 1 63 ARG HD2 H 10.959 10.006 -9.112 1.00 . A A . 63 ARG HD2 1 1
2 2138 1 1 63 ARG HD3 H 10.043 11.156 -8.138 1.00 . A A . 63 ARG HD3 1 1
2 2139 1 1 63 ARG HE H 12.504 11.031 -6.872 1.00 . A A . 63 ARG HE 1 1
2 2140 1 1 63 ARG HG2 H 9.669 8.819 -7.387 1.00 . A A . 63 ARG HG2 1 1
2 2141 1 1 63 ARG HG3 H 10.437 9.793 -6.132 1.00 . A A . 63 ARG HG3 1 1
2 2142 1 1 63 ARG HH11 H 11.364 11.595 -10.077 1.00 . A A . 63 ARG HH11 1 1
2 2143 1 1 63 ARG HH12 H 12.675 12.646 -10.501 1.00 . A A . 63 ARG HH12 1 1
2 2144 1 1 63 ARG HH21 H 14.222 12.398 -7.407 1.00 . A A . 63 ARG HH21 1 1
2 2145 1 1 63 ARG HH22 H 14.292 13.100 -8.989 1.00 . A A . 63 ARG HH22 1 1
2 2146 1 1 63 ARG N N 12.751 6.512 -5.803 1.00 . A A . 63 ARG N 1 1
2 2147 1 1 63 ARG NE N 12.122 11.144 -7.767 1.00 . A A . 63 ARG NE 1 1
2 2148 1 1 63 ARG NH1 N 12.215 12.061 -9.832 1.00 . A A . 63 ARG NH1 1 1
2 2149 1 1 63 ARG NH2 N 13.833 12.516 -8.320 1.00 . A A . 63 ARG NH2 1 1
2 2150 1 1 63 ARG O O 10.352 5.786 -7.374 1.00 . A A . 63 ARG O 1 1
2 2151 1 1 64 GLY C C 7.554 5.948 -7.179 1.00 . A A . 64 GLY C 1 1
2 2152 1 1 64 GLY CA C 8.156 5.516 -5.841 1.00 . A A . 64 GLY CA 1 1
2 2153 1 1 64 GLY H H 9.340 6.906 -4.696 1.00 . A A . 64 GLY H 1 1
2 2154 1 1 64 GLY HA2 H 8.475 4.485 -5.903 1.00 . A A . 64 GLY HA2 1 1
2 2155 1 1 64 GLY HA3 H 7.413 5.618 -5.066 1.00 . A A . 64 GLY HA3 1 1
2 2156 1 1 64 GLY N N 9.329 6.378 -5.523 1.00 . A A . 64 GLY N 1 1
2 2157 1 1 64 GLY O O 7.331 7.117 -7.421 1.00 . A A . 64 GLY O 1 1
2 2158 1 1 65 ASN C C 5.423 6.188 -9.153 1.00 . A A . 65 ASN C 1 1
2 2159 1 1 65 ASN CA C 6.700 5.376 -9.372 1.00 . A A . 65 ASN CA 1 1
2 2160 1 1 65 ASN CB C 6.364 4.103 -10.151 1.00 . A A . 65 ASN CB 1 1
2 2161 1 1 65 ASN CG C 5.851 4.479 -11.543 1.00 . A A . 65 ASN CG 1 1
2 2162 1 1 65 ASN H H 7.475 4.075 -7.838 1.00 . A A . 65 ASN H 1 1
2 2163 1 1 65 ASN HA H 7.410 5.966 -9.932 1.00 . A A . 65 ASN HA 1 1
2 2164 1 1 65 ASN HB2 H 7.252 3.494 -10.245 1.00 . A A . 65 ASN HB2 1 1
2 2165 1 1 65 ASN HB3 H 5.601 3.550 -9.625 1.00 . A A . 65 ASN HB3 1 1
2 2166 1 1 65 ASN HD21 H 4.477 3.045 -11.580 1.00 . A A . 65 ASN HD21 1 1
2 2167 1 1 65 ASN HD22 H 4.539 4.026 -12.963 1.00 . A A . 65 ASN HD22 1 1
2 2168 1 1 65 ASN N N 7.288 5.014 -8.051 1.00 . A A . 65 ASN N 1 1
2 2169 1 1 65 ASN ND2 N 4.875 3.794 -12.072 1.00 . A A . 65 ASN ND2 1 1
2 2170 1 1 65 ASN O O 4.939 6.853 -10.046 1.00 . A A . 65 ASN O 1 1
2 2171 1 1 65 ASN OD1 O 6.342 5.406 -12.155 1.00 . A A . 65 ASN OD1 1 1
2 2172 1 1 66 LEU C C 3.434 7.045 -6.188 1.00 . A A . 66 LEU C 1 1
2 2173 1 1 66 LEU CA C 3.625 6.902 -7.699 1.00 . A A . 66 LEU CA 1 1
2 2174 1 1 66 LEU CB C 2.429 6.150 -8.295 1.00 . A A . 66 LEU CB 1 1
2 2175 1 1 66 LEU CD1 C 1.149 8.000 -9.449 1.00 . A A . 66 LEU CD1 1 1
2 2176 1 1 66 LEU CD2 C -0.082 6.150 -8.314 1.00 . A A . 66 LEU CD2 1 1
2 2177 1 1 66 LEU CG C 1.167 7.036 -8.255 1.00 . A A . 66 LEU CG 1 1
2 2178 1 1 66 LEU H H 5.278 5.591 -7.265 1.00 . A A . 66 LEU H 1 1
2 2179 1 1 66 LEU HA H 3.701 7.879 -8.147 1.00 . A A . 66 LEU HA 1 1
2 2180 1 1 66 LEU HB2 H 2.651 5.877 -9.317 1.00 . A A . 66 LEU HB2 1 1
2 2181 1 1 66 LEU HB3 H 2.255 5.253 -7.717 1.00 . A A . 66 LEU HB3 1 1
2 2182 1 1 66 LEU HD11 H 1.313 7.449 -10.364 1.00 . A A . 66 LEU HD11 1 1
2 2183 1 1 66 LEU HD12 H 1.923 8.742 -9.332 1.00 . A A . 66 LEU HD12 1 1
2 2184 1 1 66 LEU HD13 H 0.189 8.490 -9.496 1.00 . A A . 66 LEU HD13 1 1
2 2185 1 1 66 LEU HD21 H -0.132 5.539 -7.425 1.00 . A A . 66 LEU HD21 1 1
2 2186 1 1 66 LEU HD22 H -0.031 5.515 -9.186 1.00 . A A . 66 LEU HD22 1 1
2 2187 1 1 66 LEU HD23 H -0.962 6.772 -8.373 1.00 . A A . 66 LEU HD23 1 1
2 2188 1 1 66 LEU HG H 1.157 7.607 -7.336 1.00 . A A . 66 LEU HG 1 1
2 2189 1 1 66 LEU N N 4.872 6.135 -7.972 1.00 . A A . 66 LEU N 1 1
2 2190 1 1 66 LEU O O 2.833 6.207 -5.548 1.00 . A A . 66 LEU O 1 1
2 2191 1 1 67 ASP C C 2.312 8.104 -3.764 1.00 . A A . 67 ASP C 1 1
2 2192 1 1 67 ASP CA C 3.781 8.295 -4.143 1.00 . A A . 67 ASP CA 1 1
2 2193 1 1 67 ASP CB C 4.227 9.708 -3.760 1.00 . A A . 67 ASP CB 1 1
2 2194 1 1 67 ASP CG C 4.197 9.857 -2.238 1.00 . A A . 67 ASP CG 1 1
2 2195 1 1 67 ASP H H 4.419 8.770 -6.146 1.00 . A A . 67 ASP H 1 1
2 2196 1 1 67 ASP HA H 4.386 7.571 -3.617 1.00 . A A . 67 ASP HA 1 1
2 2197 1 1 67 ASP HB2 H 5.232 9.878 -4.120 1.00 . A A . 67 ASP HB2 1 1
2 2198 1 1 67 ASP HB3 H 3.557 10.429 -4.203 1.00 . A A . 67 ASP HB3 1 1
2 2199 1 1 67 ASP N N 3.939 8.102 -5.612 1.00 . A A . 67 ASP N 1 1
2 2200 1 1 67 ASP O O 1.460 7.927 -4.613 1.00 . A A . 67 ASP O 1 1
2 2201 1 1 67 ASP OD1 O 4.573 8.914 -1.561 1.00 . A A . 67 ASP OD1 1 1
2 2202 1 1 67 ASP OD2 O 3.799 10.914 -1.774 1.00 . A A . 67 ASP OD2 1 1
2 2203 1 1 68 ASP C C -0.303 8.917 -2.859 1.00 . A A . 68 ASP C 1 1
2 2204 1 1 68 ASP CA C 0.591 7.959 -2.070 1.00 . A A . 68 ASP CA 1 1
2 2205 1 1 68 ASP CB C 0.467 8.265 -0.576 1.00 . A A . 68 ASP CB 1 1
2 2206 1 1 68 ASP CG C 1.028 9.659 -0.294 1.00 . A A . 68 ASP CG 1 1
2 2207 1 1 68 ASP H H 2.706 8.283 -1.827 1.00 . A A . 68 ASP H 1 1
2 2208 1 1 68 ASP HA H 0.284 6.941 -2.256 1.00 . A A . 68 ASP HA 1 1
2 2209 1 1 68 ASP HB2 H -0.574 8.229 -0.287 1.00 . A A . 68 ASP HB2 1 1
2 2210 1 1 68 ASP HB3 H 1.023 7.534 -0.011 1.00 . A A . 68 ASP HB3 1 1
2 2211 1 1 68 ASP N N 2.006 8.139 -2.497 1.00 . A A . 68 ASP N 1 1
2 2212 1 1 68 ASP O O 0.148 9.921 -3.374 1.00 . A A . 68 ASP O 1 1
2 2213 1 1 68 ASP OD1 O 2.223 9.760 -0.065 1.00 . A A . 68 ASP OD1 1 1
2 2214 1 1 68 ASP OD2 O 0.254 10.603 -0.313 1.00 . A A . 68 ASP OD2 1 1
2 2215 1 1 69 PHE C C -3.934 9.217 -3.304 1.00 . A A . 69 PHE C 1 1
2 2216 1 1 69 PHE CA C -2.489 9.510 -3.714 1.00 . A A . 69 PHE CA 1 1
2 2217 1 1 69 PHE CB C -2.323 9.266 -5.214 1.00 . A A . 69 PHE CB 1 1
2 2218 1 1 69 PHE CD1 C -2.631 11.611 -6.088 1.00 . A A . 69 PHE CD1 1 1
2 2219 1 1 69 PHE CD2 C -4.322 9.949 -6.597 1.00 . A A . 69 PHE CD2 1 1
2 2220 1 1 69 PHE CE1 C -3.359 12.571 -6.800 1.00 . A A . 69 PHE CE1 1 1
2 2221 1 1 69 PHE CE2 C -5.050 10.909 -7.310 1.00 . A A . 69 PHE CE2 1 1
2 2222 1 1 69 PHE CG C -3.112 10.300 -5.984 1.00 . A A . 69 PHE CG 1 1
2 2223 1 1 69 PHE CZ C -4.569 12.220 -7.411 1.00 . A A . 69 PHE CZ 1 1
2 2224 1 1 69 PHE H H -1.913 7.800 -2.536 1.00 . A A . 69 PHE H 1 1
2 2225 1 1 69 PHE HA H -2.254 10.540 -3.489 1.00 . A A . 69 PHE HA 1 1
2 2226 1 1 69 PHE HB2 H -1.277 9.343 -5.477 1.00 . A A . 69 PHE HB2 1 1
2 2227 1 1 69 PHE HB3 H -2.685 8.279 -5.462 1.00 . A A . 69 PHE HB3 1 1
2 2228 1 1 69 PHE HD1 H -1.698 11.882 -5.616 1.00 . A A . 69 PHE HD1 1 1
2 2229 1 1 69 PHE HD2 H -4.694 8.938 -6.518 1.00 . A A . 69 PHE HD2 1 1
2 2230 1 1 69 PHE HE1 H -2.988 13.582 -6.879 1.00 . A A . 69 PHE HE1 1 1
2 2231 1 1 69 PHE HE2 H -5.984 10.639 -7.781 1.00 . A A . 69 PHE HE2 1 1
2 2232 1 1 69 PHE HZ H -5.130 12.960 -7.962 1.00 . A A . 69 PHE HZ 1 1
2 2233 1 1 69 PHE N N -1.568 8.615 -2.959 1.00 . A A . 69 PHE N 1 1
2 2234 1 1 69 PHE O O -4.844 9.300 -4.103 1.00 . A A . 69 PHE O 1 1
2 2235 1 1 70 PHE C C -6.439 9.773 -1.905 1.00 . A A . 70 PHE C 1 1
2 2236 1 1 70 PHE CA C -5.535 8.577 -1.604 1.00 . A A . 70 PHE CA 1 1
2 2237 1 1 70 PHE CB C -5.527 8.311 -0.097 1.00 . A A . 70 PHE CB 1 1
2 2238 1 1 70 PHE CD1 C -3.666 9.724 0.848 1.00 . A A . 70 PHE CD1 1 1
2 2239 1 1 70 PHE CD2 C -5.953 10.495 1.088 1.00 . A A . 70 PHE CD2 1 1
2 2240 1 1 70 PHE CE1 C -3.212 10.864 1.523 1.00 . A A . 70 PHE CE1 1 1
2 2241 1 1 70 PHE CE2 C -5.498 11.634 1.763 1.00 . A A . 70 PHE CE2 1 1
2 2242 1 1 70 PHE CG C -5.037 9.540 0.631 1.00 . A A . 70 PHE CG 1 1
2 2243 1 1 70 PHE CZ C -4.128 11.819 1.981 1.00 . A A . 70 PHE CZ 1 1
2 2244 1 1 70 PHE H H -3.401 8.814 -1.435 1.00 . A A . 70 PHE H 1 1
2 2245 1 1 70 PHE HA H -5.907 7.705 -2.121 1.00 . A A . 70 PHE HA 1 1
2 2246 1 1 70 PHE HB2 H -6.528 8.074 0.232 1.00 . A A . 70 PHE HB2 1 1
2 2247 1 1 70 PHE HB3 H -4.871 7.481 0.119 1.00 . A A . 70 PHE HB3 1 1
2 2248 1 1 70 PHE HD1 H -2.959 8.989 0.495 1.00 . A A . 70 PHE HD1 1 1
2 2249 1 1 70 PHE HD2 H -7.010 10.352 0.921 1.00 . A A . 70 PHE HD2 1 1
2 2250 1 1 70 PHE HE1 H -2.155 11.007 1.690 1.00 . A A . 70 PHE HE1 1 1
2 2251 1 1 70 PHE HE2 H -6.204 12.370 2.117 1.00 . A A . 70 PHE HE2 1 1
2 2252 1 1 70 PHE HZ H -3.777 12.697 2.502 1.00 . A A . 70 PHE HZ 1 1
2 2253 1 1 70 PHE N N -4.150 8.875 -2.063 1.00 . A A . 70 PHE N 1 1
2 2254 1 1 70 PHE O O -6.102 10.905 -1.618 1.00 . A A . 70 PHE O 1 1
2 2255 1 1 71 HIS C C -9.943 10.132 -2.903 1.00 . A A . 71 HIS C 1 1
2 2256 1 1 71 HIS CA C -8.510 10.660 -2.802 1.00 . A A . 71 HIS CA 1 1
2 2257 1 1 71 HIS CB C -8.104 11.290 -4.135 1.00 . A A . 71 HIS CB 1 1
2 2258 1 1 71 HIS CD2 C -8.813 13.817 -4.254 1.00 . A A . 71 HIS CD2 1 1
2 2259 1 1 71 HIS CE1 C -10.791 13.551 -5.096 1.00 . A A . 71 HIS CE1 1 1
2 2260 1 1 71 HIS CG C -8.994 12.467 -4.424 1.00 . A A . 71 HIS CG 1 1
2 2261 1 1 71 HIS H H -7.838 8.614 -2.705 1.00 . A A . 71 HIS H 1 1
2 2262 1 1 71 HIS HA H -8.458 11.405 -2.021 1.00 . A A . 71 HIS HA 1 1
2 2263 1 1 71 HIS HB2 H -7.077 11.620 -4.079 1.00 . A A . 71 HIS HB2 1 1
2 2264 1 1 71 HIS HB3 H -8.206 10.559 -4.924 1.00 . A A . 71 HIS HB3 1 1
2 2265 1 1 71 HIS HD1 H -10.695 11.475 -5.205 1.00 . A A . 71 HIS HD1 1 1
2 2266 1 1 71 HIS HD2 H -7.924 14.279 -3.851 1.00 . A A . 71 HIS HD2 1 1
2 2267 1 1 71 HIS HE1 H -11.776 13.747 -5.493 1.00 . A A . 71 HIS HE1 1 1
2 2268 1 1 71 HIS N N -7.585 9.534 -2.482 1.00 . A A . 71 HIS N 1 1
2 2269 1 1 71 HIS ND1 N -10.262 12.321 -4.963 1.00 . A A . 71 HIS ND1 1 1
2 2270 1 1 71 HIS NE2 N -9.948 14.499 -4.679 1.00 . A A . 71 HIS NE2 1 1
2 2271 1 1 71 HIS O O -10.773 10.398 -2.058 1.00 . A A . 71 HIS O 1 1
2 2272 1 1 72 ARG C C -11.845 7.738 -3.049 1.00 . A A . 72 ARG C 1 1
2 2273 1 1 72 ARG CA C -11.619 8.846 -4.084 1.00 . A A . 72 ARG CA 1 1
2 2274 1 1 72 ARG CB C -11.797 8.302 -5.507 1.00 . A A . 72 ARG CB 1 1
2 2275 1 1 72 ARG CD C -13.662 7.822 -7.132 1.00 . A A . 72 ARG CD 1 1
2 2276 1 1 72 ARG CG C -13.202 7.690 -5.675 1.00 . A A . 72 ARG CG 1 1
2 2277 1 1 72 ARG CZ C -14.175 9.652 -8.635 1.00 . A A . 72 ARG CZ 1 1
2 2278 1 1 72 ARG H H -9.556 9.183 -4.605 1.00 . A A . 72 ARG H 1 1
2 2279 1 1 72 ARG HA H -12.331 9.640 -3.914 1.00 . A A . 72 ARG HA 1 1
2 2280 1 1 72 ARG HB2 H -11.664 9.113 -6.210 1.00 . A A . 72 ARG HB2 1 1
2 2281 1 1 72 ARG HB3 H -11.052 7.548 -5.694 1.00 . A A . 72 ARG HB3 1 1
2 2282 1 1 72 ARG HD2 H -12.861 7.526 -7.792 1.00 . A A . 72 ARG HD2 1 1
2 2283 1 1 72 ARG HD3 H -14.519 7.185 -7.298 1.00 . A A . 72 ARG HD3 1 1
2 2284 1 1 72 ARG HE H -14.171 9.861 -6.662 1.00 . A A . 72 ARG HE 1 1
2 2285 1 1 72 ARG HG2 H -13.174 6.643 -5.408 1.00 . A A . 72 ARG HG2 1 1
2 2286 1 1 72 ARG HG3 H -13.904 8.204 -5.035 1.00 . A A . 72 ARG HG3 1 1
2 2287 1 1 72 ARG HH11 H -13.749 7.871 -9.445 1.00 . A A . 72 ARG HH11 1 1
2 2288 1 1 72 ARG HH12 H -14.104 9.140 -10.569 1.00 . A A . 72 ARG HH12 1 1
2 2289 1 1 72 ARG HH21 H -14.638 11.528 -8.113 1.00 . A A . 72 ARG HH21 1 1
2 2290 1 1 72 ARG HH22 H -14.608 11.211 -9.815 1.00 . A A . 72 ARG HH22 1 1
2 2291 1 1 72 ARG N N -10.240 9.387 -3.933 1.00 . A A . 72 ARG N 1 1
2 2292 1 1 72 ARG NE N -14.034 9.239 -7.405 1.00 . A A . 72 ARG NE 1 1
2 2293 1 1 72 ARG NH1 N -13.995 8.823 -9.627 1.00 . A A . 72 ARG NH1 1 1
2 2294 1 1 72 ARG NH2 N -14.499 10.894 -8.873 1.00 . A A . 72 ARG NH2 1 1
2 2295 1 1 72 ARG O O -12.075 6.591 -3.375 1.00 . A A . 72 ARG O 1 1
2 2296 1 1 73 ASP C C -12.639 7.770 0.489 1.00 . A A . 73 ASP C 1 1
2 2297 1 1 73 ASP CA C -11.974 7.082 -0.707 1.00 . A A . 73 ASP CA 1 1
2 2298 1 1 73 ASP CB C -10.620 6.514 -0.278 1.00 . A A . 73 ASP CB 1 1
2 2299 1 1 73 ASP CG C -9.687 7.662 0.113 1.00 . A A . 73 ASP CG 1 1
2 2300 1 1 73 ASP H H -11.573 9.022 -1.577 1.00 . A A . 73 ASP H 1 1
2 2301 1 1 73 ASP HA H -12.608 6.275 -1.063 1.00 . A A . 73 ASP HA 1 1
2 2302 1 1 73 ASP HB2 H -10.756 5.855 0.567 1.00 . A A . 73 ASP HB2 1 1
2 2303 1 1 73 ASP HB3 H -10.185 5.964 -1.098 1.00 . A A . 73 ASP HB3 1 1
2 2304 1 1 73 ASP N N -11.771 8.086 -1.794 1.00 . A A . 73 ASP N 1 1
2 2305 1 1 73 ASP O O -12.648 8.981 0.589 1.00 . A A . 73 ASP O 1 1
2 2306 1 1 73 ASP OD1 O -9.091 8.245 -0.777 1.00 . A A . 73 ASP OD1 1 1
2 2307 1 1 73 ASP OD2 O -9.583 7.937 1.297 1.00 . A A . 73 ASP OD2 1 1
2 2308 1 1 74 LYS C C -12.814 8.353 3.440 1.00 . A A . 74 LYS C 1 1
2 2309 1 1 74 LYS CA C -13.864 7.650 2.573 1.00 . A A . 74 LYS CA 1 1
2 2310 1 1 74 LYS CB C -14.609 6.584 3.395 1.00 . A A . 74 LYS CB 1 1
2 2311 1 1 74 LYS CD C -14.414 4.190 4.143 1.00 . A A . 74 LYS CD 1 1
2 2312 1 1 74 LYS CE C -13.457 3.123 4.677 1.00 . A A . 74 LYS CE 1 1
2 2313 1 1 74 LYS CG C -13.640 5.488 3.877 1.00 . A A . 74 LYS CG 1 1
2 2314 1 1 74 LYS H H -13.191 6.042 1.301 1.00 . A A . 74 LYS H 1 1
2 2315 1 1 74 LYS HA H -14.575 8.384 2.220 1.00 . A A . 74 LYS HA 1 1
2 2316 1 1 74 LYS HB2 H -15.068 7.056 4.253 1.00 . A A . 74 LYS HB2 1 1
2 2317 1 1 74 LYS HB3 H -15.379 6.140 2.780 1.00 . A A . 74 LYS HB3 1 1
2 2318 1 1 74 LYS HD2 H -15.188 4.377 4.872 1.00 . A A . 74 LYS HD2 1 1
2 2319 1 1 74 LYS HD3 H -14.861 3.842 3.225 1.00 . A A . 74 LYS HD3 1 1
2 2320 1 1 74 LYS HE2 H -13.204 3.348 5.703 1.00 . A A . 74 LYS HE2 1 1
2 2321 1 1 74 LYS HE3 H -13.933 2.156 4.628 1.00 . A A . 74 LYS HE3 1 1
2 2322 1 1 74 LYS HG2 H -12.886 5.310 3.124 1.00 . A A . 74 LYS HG2 1 1
2 2323 1 1 74 LYS HG3 H -13.165 5.803 4.794 1.00 . A A . 74 LYS HG3 1 1
2 2324 1 1 74 LYS HZ1 H -11.564 3.844 4.192 1.00 . A A . 74 LYS HZ1 1 1
2 2325 1 1 74 LYS HZ2 H -12.456 3.293 2.860 1.00 . A A . 74 LYS HZ2 1 1
2 2326 1 1 74 LYS HZ3 H -11.759 2.177 3.932 1.00 . A A . 74 LYS HZ3 1 1
2 2327 1 1 74 LYS N N -13.201 7.016 1.396 1.00 . A A . 74 LYS N 1 1
2 2328 1 1 74 LYS NZ N -12.215 3.109 3.853 1.00 . A A . 74 LYS NZ 1 1
2 2329 1 1 74 LYS O O -12.088 7.732 4.187 1.00 . A A . 74 LYS O 1 1
2 2330 1 1 75 ASP C C -12.200 11.832 4.368 1.00 . A A . 75 ASP C 1 1
2 2331 1 1 75 ASP CA C -11.714 10.397 4.151 1.00 . A A . 75 ASP CA 1 1
2 2332 1 1 75 ASP CB C -10.376 10.420 3.410 1.00 . A A . 75 ASP CB 1 1
2 2333 1 1 75 ASP CG C -10.565 11.060 2.034 1.00 . A A . 75 ASP CG 1 1
2 2334 1 1 75 ASP H H -13.303 10.142 2.721 1.00 . A A . 75 ASP H 1 1
2 2335 1 1 75 ASP HA H -11.588 9.912 5.109 1.00 . A A . 75 ASP HA 1 1
2 2336 1 1 75 ASP HB2 H -9.659 10.994 3.980 1.00 . A A . 75 ASP HB2 1 1
2 2337 1 1 75 ASP HB3 H -10.013 9.410 3.288 1.00 . A A . 75 ASP HB3 1 1
2 2338 1 1 75 ASP N N -12.720 9.653 3.338 1.00 . A A . 75 ASP N 1 1
2 2339 1 1 75 ASP O O -11.600 12.778 3.898 1.00 . A A . 75 ASP O 1 1
2 2340 1 1 75 ASP OD1 O -11.680 11.033 1.538 1.00 . A A . 75 ASP OD1 1 1
2 2341 1 1 75 ASP OD2 O -9.593 11.565 1.498 1.00 . A A . 75 ASP OD2 1 1
2 2342 1 1 76 ASP C C -12.855 14.128 6.249 1.00 . A A . 76 ASP C 1 1
2 2343 1 1 76 ASP CA C -13.810 13.373 5.320 1.00 . A A . 76 ASP CA 1 1
2 2344 1 1 76 ASP CB C -15.192 13.280 5.971 1.00 . A A . 76 ASP CB 1 1
2 2345 1 1 76 ASP CG C -16.131 12.478 5.066 1.00 . A A . 76 ASP CG 1 1
2 2346 1 1 76 ASP H H -13.754 11.223 5.444 1.00 . A A . 76 ASP H 1 1
2 2347 1 1 76 ASP HA H -13.889 13.900 4.381 1.00 . A A . 76 ASP HA 1 1
2 2348 1 1 76 ASP HB2 H -15.107 12.787 6.929 1.00 . A A . 76 ASP HB2 1 1
2 2349 1 1 76 ASP HB3 H -15.592 14.273 6.110 1.00 . A A . 76 ASP HB3 1 1
2 2350 1 1 76 ASP N N -13.284 12.000 5.075 1.00 . A A . 76 ASP N 1 1
2 2351 1 1 76 ASP O O -11.709 14.362 5.918 1.00 . A A . 76 ASP O 1 1
2 2352 1 1 76 ASP OD1 O -16.047 11.261 5.090 1.00 . A A . 76 ASP OD1 1 1
2 2353 1 1 76 ASP OD2 O -16.916 13.095 4.366 1.00 . A A . 76 ASP OD2 1 1
2 2354 1 1 77 PHE C C -11.789 16.437 7.630 1.00 . A A . 77 PHE C 1 1
2 2355 1 1 77 PHE CA C -12.433 15.253 8.354 1.00 . A A . 77 PHE CA 1 1
2 2356 1 1 77 PHE CB C -11.344 14.314 8.875 1.00 . A A . 77 PHE CB 1 1
2 2357 1 1 77 PHE CD1 C -12.360 13.367 10.978 1.00 . A A . 77 PHE CD1 1 1
2 2358 1 1 77 PHE CD2 C -12.199 11.946 9.018 1.00 . A A . 77 PHE CD2 1 1
2 2359 1 1 77 PHE CE1 C -12.954 12.316 11.689 1.00 . A A . 77 PHE CE1 1 1
2 2360 1 1 77 PHE CE2 C -12.792 10.898 9.729 1.00 . A A . 77 PHE CE2 1 1
2 2361 1 1 77 PHE CG C -11.982 13.181 9.643 1.00 . A A . 77 PHE CG 1 1
2 2362 1 1 77 PHE CZ C -13.170 11.082 11.065 1.00 . A A . 77 PHE CZ 1 1
2 2363 1 1 77 PHE H H -14.244 14.315 7.657 1.00 . A A . 77 PHE H 1 1
2 2364 1 1 77 PHE HA H -13.022 15.616 9.184 1.00 . A A . 77 PHE HA 1 1
2 2365 1 1 77 PHE HB2 H -10.784 13.915 8.042 1.00 . A A . 77 PHE HB2 1 1
2 2366 1 1 77 PHE HB3 H -10.679 14.860 9.527 1.00 . A A . 77 PHE HB3 1 1
2 2367 1 1 77 PHE HD1 H -12.194 14.319 11.460 1.00 . A A . 77 PHE HD1 1 1
2 2368 1 1 77 PHE HD2 H -11.907 11.804 7.988 1.00 . A A . 77 PHE HD2 1 1
2 2369 1 1 77 PHE HE1 H -13.245 12.459 12.719 1.00 . A A . 77 PHE HE1 1 1
2 2370 1 1 77 PHE HE2 H -12.958 9.945 9.248 1.00 . A A . 77 PHE HE2 1 1
2 2371 1 1 77 PHE HZ H -13.628 10.272 11.613 1.00 . A A . 77 PHE HZ 1 1
2 2372 1 1 77 PHE N N -13.316 14.513 7.408 1.00 . A A . 77 PHE N 1 1
2 2373 1 1 77 PHE O O -12.327 17.525 7.601 1.00 . A A . 77 PHE O 1 1
2 2374 1 1 78 PHE C C -8.830 16.784 5.466 1.00 . A A . 78 PHE C 1 1
2 2375 1 1 78 PHE CA C -9.967 17.348 6.321 1.00 . A A . 78 PHE CA 1 1
2 2376 1 1 78 PHE CB C -9.399 18.342 7.335 1.00 . A A . 78 PHE CB 1 1
2 2377 1 1 78 PHE CD1 C -7.143 17.441 8.007 1.00 . A A . 78 PHE CD1 1 1
2 2378 1 1 78 PHE CD2 C -9.024 17.110 9.502 1.00 . A A . 78 PHE CD2 1 1
2 2379 1 1 78 PHE CE1 C -6.310 16.765 8.906 1.00 . A A . 78 PHE CE1 1 1
2 2380 1 1 78 PHE CE2 C -8.190 16.435 10.401 1.00 . A A . 78 PHE CE2 1 1
2 2381 1 1 78 PHE CG C -8.500 17.614 8.305 1.00 . A A . 78 PHE CG 1 1
2 2382 1 1 78 PHE CZ C -6.833 16.262 10.103 1.00 . A A . 78 PHE CZ 1 1
2 2383 1 1 78 PHE H H -10.225 15.346 7.077 1.00 . A A . 78 PHE H 1 1
2 2384 1 1 78 PHE HA H -10.681 17.849 5.685 1.00 . A A . 78 PHE HA 1 1
2 2385 1 1 78 PHE HB2 H -8.830 19.100 6.816 1.00 . A A . 78 PHE HB2 1 1
2 2386 1 1 78 PHE HB3 H -10.209 18.808 7.876 1.00 . A A . 78 PHE HB3 1 1
2 2387 1 1 78 PHE HD1 H -6.739 17.829 7.084 1.00 . A A . 78 PHE HD1 1 1
2 2388 1 1 78 PHE HD2 H -10.071 17.244 9.731 1.00 . A A . 78 PHE HD2 1 1
2 2389 1 1 78 PHE HE1 H -5.263 16.631 8.677 1.00 . A A . 78 PHE HE1 1 1
2 2390 1 1 78 PHE HE2 H -8.595 16.046 11.324 1.00 . A A . 78 PHE HE2 1 1
2 2391 1 1 78 PHE HZ H -6.191 15.740 10.797 1.00 . A A . 78 PHE HZ 1 1
2 2392 1 1 78 PHE N N -10.642 16.232 7.043 1.00 . A A . 78 PHE N 1 1
2 2393 1 1 78 PHE O O -8.377 15.676 5.669 1.00 . A A . 78 PHE O 1 1
2 2394 1 1 79 THR C C -6.029 16.749 4.507 1.00 . A A . 79 THR C 1 1
2 2395 1 1 79 THR CA C -7.257 17.045 3.643 1.00 . A A . 79 THR CA 1 1
2 2396 1 1 79 THR CB C -6.905 18.112 2.604 1.00 . A A . 79 THR CB 1 1
2 2397 1 1 79 THR CG2 C -8.150 18.463 1.789 1.00 . A A . 79 THR CG2 1 1
2 2398 1 1 79 THR H H -8.742 18.431 4.360 1.00 . A A . 79 THR H 1 1
2 2399 1 1 79 THR HA H -7.569 16.142 3.141 1.00 . A A . 79 THR HA 1 1
2 2400 1 1 79 THR HB H -6.141 17.733 1.943 1.00 . A A . 79 THR HB 1 1
2 2401 1 1 79 THR HG1 H -5.565 19.071 3.639 1.00 . A A . 79 THR HG1 1 1
2 2402 1 1 79 THR HG21 H -8.917 18.843 2.447 1.00 . A A . 79 THR HG21 1 1
2 2403 1 1 79 THR HG22 H -8.513 17.577 1.287 1.00 . A A . 79 THR HG22 1 1
2 2404 1 1 79 THR HG23 H -7.899 19.215 1.055 1.00 . A A . 79 THR HG23 1 1
2 2405 1 1 79 THR N N -8.364 17.540 4.509 1.00 . A A . 79 THR N 1 1
2 2406 1 1 79 THR O O -5.296 17.679 4.800 1.00 . A A . 79 THR O 1 1
2 2407 1 1 79 THR OXT O -5.843 15.596 4.861 1.00 . A A . 79 THR OXT 1 1
2 2408 1 1 79 THR OG1 O -6.427 19.275 3.266 1.00 . A A . 79 THR OG1 1 1
3 2409 1 1 1 MET C C 19.560 -1.860 20.681 1.00 . A A . 1 MET C 1 1
3 2410 1 1 1 MET CA C 20.960 -2.417 20.946 1.00 . A A . 1 MET CA 1 1
3 2411 1 1 1 MET CB C 22.006 -1.462 20.369 1.00 . A A . 1 MET CB 1 1
3 2412 1 1 1 MET CE C 25.402 -2.740 22.317 1.00 . A A . 1 MET CE 1 1
3 2413 1 1 1 MET CG C 23.406 -2.023 20.622 1.00 . A A . 1 MET CG 1 1
3 2414 1 1 1 MET H1 H 20.258 -4.329 20.512 1.00 . A A . 1 MET H1 1 1
3 2415 1 1 1 MET H2 H 21.947 -4.227 20.658 1.00 . A A . 1 MET H2 1 1
3 2416 1 1 1 MET H3 H 21.175 -3.631 19.268 1.00 . A A . 1 MET H3 1 1
3 2417 1 1 1 MET HA H 21.112 -2.517 22.010 1.00 . A A . 1 MET HA 1 1
3 2418 1 1 1 MET HB2 H 21.848 -1.354 19.305 1.00 . A A . 1 MET HB2 1 1
3 2419 1 1 1 MET HB3 H 21.916 -0.498 20.847 1.00 . A A . 1 MET HB3 1 1
3 2420 1 1 1 MET HE1 H 25.861 -2.706 23.296 1.00 . A A . 1 MET HE1 1 1
3 2421 1 1 1 MET HE2 H 26.018 -2.206 21.606 1.00 . A A . 1 MET HE2 1 1
3 2422 1 1 1 MET HE3 H 25.303 -3.766 22.004 1.00 . A A . 1 MET HE3 1 1
3 2423 1 1 1 MET HG2 H 23.452 -3.046 20.278 1.00 . A A . 1 MET HG2 1 1
3 2424 1 1 1 MET HG3 H 24.134 -1.431 20.088 1.00 . A A . 1 MET HG3 1 1
3 2425 1 1 1 MET N N 21.095 -3.751 20.297 1.00 . A A . 1 MET N 1 1
3 2426 1 1 1 MET O O 19.331 -1.169 19.708 1.00 . A A . 1 MET O 1 1
3 2427 1 1 1 MET SD S 23.767 -1.968 22.395 1.00 . A A . 1 MET SD 1 1
3 2428 1 1 2 ILE C C 17.256 -0.111 21.350 1.00 . A A . 2 ILE C 1 1
3 2429 1 1 2 ILE CA C 17.239 -1.641 21.335 1.00 . A A . 2 ILE CA 1 1
3 2430 1 1 2 ILE CB C 16.336 -2.152 22.459 1.00 . A A . 2 ILE CB 1 1
3 2431 1 1 2 ILE CD1 C 16.048 -2.272 24.939 1.00 . A A . 2 ILE CD1 1 1
3 2432 1 1 2 ILE CG1 C 17.004 -1.882 23.809 1.00 . A A . 2 ILE CG1 1 1
3 2433 1 1 2 ILE CG2 C 16.114 -3.656 22.292 1.00 . A A . 2 ILE CG2 1 1
3 2434 1 1 2 ILE H H 18.828 -2.713 22.317 1.00 . A A . 2 ILE H 1 1
3 2435 1 1 2 ILE HA H 16.861 -1.988 20.384 1.00 . A A . 2 ILE HA 1 1
3 2436 1 1 2 ILE HB H 15.385 -1.641 22.417 1.00 . A A . 2 ILE HB 1 1
3 2437 1 1 2 ILE HD11 H 15.102 -1.771 24.799 1.00 . A A . 2 ILE HD11 1 1
3 2438 1 1 2 ILE HD12 H 16.474 -1.981 25.888 1.00 . A A . 2 ILE HD12 1 1
3 2439 1 1 2 ILE HD13 H 15.894 -3.341 24.927 1.00 . A A . 2 ILE HD13 1 1
3 2440 1 1 2 ILE HG12 H 17.910 -2.466 23.886 1.00 . A A . 2 ILE HG12 1 1
3 2441 1 1 2 ILE HG13 H 17.243 -0.833 23.890 1.00 . A A . 2 ILE HG13 1 1
3 2442 1 1 2 ILE HG21 H 17.054 -4.173 22.412 1.00 . A A . 2 ILE HG21 1 1
3 2443 1 1 2 ILE HG22 H 15.716 -3.854 21.307 1.00 . A A . 2 ILE HG22 1 1
3 2444 1 1 2 ILE HG23 H 15.415 -4.002 23.039 1.00 . A A . 2 ILE HG23 1 1
3 2445 1 1 2 ILE N N 18.622 -2.154 21.538 1.00 . A A . 2 ILE N 1 1
3 2446 1 1 2 ILE O O 18.231 0.505 21.734 1.00 . A A . 2 ILE O 1 1
3 2447 1 1 3 ASP C C 14.682 2.463 20.940 1.00 . A A . 3 ASP C 1 1
3 2448 1 1 3 ASP CA C 16.140 1.999 20.920 1.00 . A A . 3 ASP CA 1 1
3 2449 1 1 3 ASP CB C 16.825 2.520 19.655 1.00 . A A . 3 ASP CB 1 1
3 2450 1 1 3 ASP CG C 18.307 2.144 19.685 1.00 . A A . 3 ASP CG 1 1
3 2451 1 1 3 ASP H H 15.410 -0.006 20.625 1.00 . A A . 3 ASP H 1 1
3 2452 1 1 3 ASP HA H 16.651 2.384 21.792 1.00 . A A . 3 ASP HA 1 1
3 2453 1 1 3 ASP HB2 H 16.357 2.078 18.787 1.00 . A A . 3 ASP HB2 1 1
3 2454 1 1 3 ASP HB3 H 16.728 3.594 19.610 1.00 . A A . 3 ASP HB3 1 1
3 2455 1 1 3 ASP N N 16.185 0.509 20.932 1.00 . A A . 3 ASP N 1 1
3 2456 1 1 3 ASP O O 13.768 1.665 20.998 1.00 . A A . 3 ASP O 1 1
3 2457 1 1 3 ASP OD1 O 19.054 2.813 20.380 1.00 . A A . 3 ASP OD1 1 1
3 2458 1 1 3 ASP OD2 O 18.670 1.194 19.010 1.00 . A A . 3 ASP OD2 1 1
3 2459 1 1 4 ASN C C 12.338 3.809 19.629 1.00 . A A . 4 ASN C 1 1
3 2460 1 1 4 ASN CA C 13.055 4.258 20.904 1.00 . A A . 4 ASN CA 1 1
3 2461 1 1 4 ASN CB C 13.067 5.787 20.970 1.00 . A A . 4 ASN CB 1 1
3 2462 1 1 4 ASN CG C 13.817 6.239 22.224 1.00 . A A . 4 ASN CG 1 1
3 2463 1 1 4 ASN H H 15.206 4.377 20.842 1.00 . A A . 4 ASN H 1 1
3 2464 1 1 4 ASN HA H 12.538 3.864 21.766 1.00 . A A . 4 ASN HA 1 1
3 2465 1 1 4 ASN HB2 H 13.559 6.181 20.093 1.00 . A A . 4 ASN HB2 1 1
3 2466 1 1 4 ASN HB3 H 12.052 6.153 21.009 1.00 . A A . 4 ASN HB3 1 1
3 2467 1 1 4 ASN HD21 H 12.419 7.541 22.763 1.00 . A A . 4 ASN HD21 1 1
3 2468 1 1 4 ASN HD22 H 13.761 7.450 23.796 1.00 . A A . 4 ASN HD22 1 1
3 2469 1 1 4 ASN N N 14.456 3.747 20.890 1.00 . A A . 4 ASN N 1 1
3 2470 1 1 4 ASN ND2 N 13.288 7.153 22.991 1.00 . A A . 4 ASN ND2 1 1
3 2471 1 1 4 ASN O O 12.389 4.471 18.611 1.00 . A A . 4 ASN O 1 1
3 2472 1 1 4 ASN OD1 O 14.897 5.758 22.507 1.00 . A A . 4 ASN OD1 1 1
3 2473 1 1 5 GLU C C 9.762 3.121 18.174 1.00 . A A . 5 GLU C 1 1
3 2474 1 1 5 GLU CA C 10.949 2.203 18.465 1.00 . A A . 5 GLU CA 1 1
3 2475 1 1 5 GLU CB C 10.443 0.779 18.710 1.00 . A A . 5 GLU CB 1 1
3 2476 1 1 5 GLU CD C 11.119 -1.560 19.266 1.00 . A A . 5 GLU CD 1 1
3 2477 1 1 5 GLU CG C 11.631 -0.152 18.959 1.00 . A A . 5 GLU CG 1 1
3 2478 1 1 5 GLU H H 11.641 2.170 20.505 1.00 . A A . 5 GLU H 1 1
3 2479 1 1 5 GLU HA H 11.622 2.205 17.621 1.00 . A A . 5 GLU HA 1 1
3 2480 1 1 5 GLU HB2 H 9.792 0.773 19.572 1.00 . A A . 5 GLU HB2 1 1
3 2481 1 1 5 GLU HB3 H 9.896 0.438 17.843 1.00 . A A . 5 GLU HB3 1 1
3 2482 1 1 5 GLU HG2 H 12.258 -0.179 18.079 1.00 . A A . 5 GLU HG2 1 1
3 2483 1 1 5 GLU HG3 H 12.203 0.211 19.799 1.00 . A A . 5 GLU HG3 1 1
3 2484 1 1 5 GLU N N 11.669 2.690 19.675 1.00 . A A . 5 GLU N 1 1
3 2485 1 1 5 GLU O O 9.920 4.217 17.674 1.00 . A A . 5 GLU O 1 1
3 2486 1 1 5 GLU OE1 O 10.141 -1.959 18.654 1.00 . A A . 5 GLU OE1 1 1
3 2487 1 1 5 GLU OE2 O 11.711 -2.215 20.107 1.00 . A A . 5 GLU OE2 1 1
3 2488 1 1 6 LYS C C 7.375 3.954 16.747 1.00 . A A . 6 LYS C 1 1
3 2489 1 1 6 LYS CA C 7.375 3.530 18.221 1.00 . A A . 6 LYS CA 1 1
3 2490 1 1 6 LYS CB C 7.421 4.770 19.141 1.00 . A A . 6 LYS CB 1 1
3 2491 1 1 6 LYS CD C 5.223 5.639 18.295 1.00 . A A . 6 LYS CD 1 1
3 2492 1 1 6 LYS CE C 3.859 6.189 18.718 1.00 . A A . 6 LYS CE 1 1
3 2493 1 1 6 LYS CG C 6.001 5.199 19.538 1.00 . A A . 6 LYS CG 1 1
3 2494 1 1 6 LYS H H 8.466 1.795 18.883 1.00 . A A . 6 LYS H 1 1
3 2495 1 1 6 LYS HA H 6.483 2.953 18.427 1.00 . A A . 6 LYS HA 1 1
3 2496 1 1 6 LYS HB2 H 7.978 4.526 20.033 1.00 . A A . 6 LYS HB2 1 1
3 2497 1 1 6 LYS HB3 H 7.910 5.589 18.631 1.00 . A A . 6 LYS HB3 1 1
3 2498 1 1 6 LYS HD2 H 5.777 6.409 17.778 1.00 . A A . 6 LYS HD2 1 1
3 2499 1 1 6 LYS HD3 H 5.079 4.794 17.640 1.00 . A A . 6 LYS HD3 1 1
3 2500 1 1 6 LYS HE2 H 3.999 7.066 19.333 1.00 . A A . 6 LYS HE2 1 1
3 2501 1 1 6 LYS HE3 H 3.289 6.452 17.839 1.00 . A A . 6 LYS HE3 1 1
3 2502 1 1 6 LYS HG2 H 5.492 4.368 20.005 1.00 . A A . 6 LYS HG2 1 1
3 2503 1 1 6 LYS HG3 H 6.057 6.022 20.235 1.00 . A A . 6 LYS HG3 1 1
3 2504 1 1 6 LYS HZ1 H 2.101 5.275 19.358 1.00 . A A . 6 LYS HZ1 1 1
3 2505 1 1 6 LYS HZ2 H 3.351 5.244 20.503 1.00 . A A . 6 LYS HZ2 1 1
3 2506 1 1 6 LYS HZ3 H 3.405 4.206 19.160 1.00 . A A . 6 LYS HZ3 1 1
3 2507 1 1 6 LYS N N 8.572 2.683 18.481 1.00 . A A . 6 LYS N 1 1
3 2508 1 1 6 LYS NZ N 3.124 5.150 19.493 1.00 . A A . 6 LYS NZ 1 1
3 2509 1 1 6 LYS O O 7.195 5.111 16.422 1.00 . A A . 6 LYS O 1 1
3 2510 1 1 7 VAL C C 6.201 3.836 13.979 1.00 . A A . 7 VAL C 1 1
3 2511 1 1 7 VAL CA C 7.595 3.369 14.406 1.00 . A A . 7 VAL CA 1 1
3 2512 1 1 7 VAL CB C 7.992 2.136 13.593 1.00 . A A . 7 VAL CB 1 1
3 2513 1 1 7 VAL CG1 C 8.140 2.519 12.121 1.00 . A A . 7 VAL CG1 1 1
3 2514 1 1 7 VAL CG2 C 9.324 1.592 14.114 1.00 . A A . 7 VAL CG2 1 1
3 2515 1 1 7 VAL H H 7.724 2.097 16.139 1.00 . A A . 7 VAL H 1 1
3 2516 1 1 7 VAL HA H 8.309 4.161 14.232 1.00 . A A . 7 VAL HA 1 1
3 2517 1 1 7 VAL HB H 7.228 1.378 13.694 1.00 . A A . 7 VAL HB 1 1
3 2518 1 1 7 VAL HG11 H 8.507 1.669 11.562 1.00 . A A . 7 VAL HG11 1 1
3 2519 1 1 7 VAL HG12 H 8.838 3.338 12.030 1.00 . A A . 7 VAL HG12 1 1
3 2520 1 1 7 VAL HG13 H 7.179 2.819 11.728 1.00 . A A . 7 VAL HG13 1 1
3 2521 1 1 7 VAL HG21 H 9.621 0.739 13.522 1.00 . A A . 7 VAL HG21 1 1
3 2522 1 1 7 VAL HG22 H 9.213 1.293 15.146 1.00 . A A . 7 VAL HG22 1 1
3 2523 1 1 7 VAL HG23 H 10.080 2.360 14.042 1.00 . A A . 7 VAL HG23 1 1
3 2524 1 1 7 VAL N N 7.580 3.024 15.856 1.00 . A A . 7 VAL N 1 1
3 2525 1 1 7 VAL O O 5.967 5.009 13.767 1.00 . A A . 7 VAL O 1 1
3 2526 1 1 8 THR C C 2.933 2.163 13.717 1.00 . A A . 8 THR C 1 1
3 2527 1 1 8 THR CA C 3.897 3.319 13.442 1.00 . A A . 8 THR CA 1 1
3 2528 1 1 8 THR CB C 3.885 3.648 11.948 1.00 . A A . 8 THR CB 1 1
3 2529 1 1 8 THR CG2 C 2.513 4.197 11.555 1.00 . A A . 8 THR CG2 1 1
3 2530 1 1 8 THR H H 5.483 1.984 14.030 1.00 . A A . 8 THR H 1 1
3 2531 1 1 8 THR HA H 3.588 4.188 14.005 1.00 . A A . 8 THR HA 1 1
3 2532 1 1 8 THR HB H 4.086 2.753 11.380 1.00 . A A . 8 THR HB 1 1
3 2533 1 1 8 THR HG1 H 4.848 5.288 12.360 1.00 . A A . 8 THR HG1 1 1
3 2534 1 1 8 THR HG21 H 2.536 4.521 10.526 1.00 . A A . 8 THR HG21 1 1
3 2535 1 1 8 THR HG22 H 2.264 5.034 12.191 1.00 . A A . 8 THR HG22 1 1
3 2536 1 1 8 THR HG23 H 1.769 3.424 11.672 1.00 . A A . 8 THR HG23 1 1
3 2537 1 1 8 THR N N 5.274 2.926 13.853 1.00 . A A . 8 THR N 1 1
3 2538 1 1 8 THR O O 3.232 1.016 13.453 1.00 . A A . 8 THR O 1 1
3 2539 1 1 8 THR OG1 O 4.885 4.620 11.671 1.00 . A A . 8 THR OG1 1 1
3 2540 1 1 9 SER C C 0.569 0.541 13.271 1.00 . A A . 9 SER C 1 1
3 2541 1 1 9 SER CA C 0.793 1.374 14.534 1.00 . A A . 9 SER CA 1 1
3 2542 1 1 9 SER CB C -0.532 1.994 14.977 1.00 . A A . 9 SER CB 1 1
3 2543 1 1 9 SER H H 1.552 3.389 14.450 1.00 . A A . 9 SER H 1 1
3 2544 1 1 9 SER HA H 1.176 0.741 15.321 1.00 . A A . 9 SER HA 1 1
3 2545 1 1 9 SER HB2 H -0.919 2.621 14.192 1.00 . A A . 9 SER HB2 1 1
3 2546 1 1 9 SER HB3 H -1.244 1.207 15.189 1.00 . A A . 9 SER HB3 1 1
3 2547 1 1 9 SER HG H -0.598 3.679 15.948 1.00 . A A . 9 SER HG 1 1
3 2548 1 1 9 SER N N 1.776 2.457 14.245 1.00 . A A . 9 SER N 1 1
3 2549 1 1 9 SER O O 0.688 1.029 12.165 1.00 . A A . 9 SER O 1 1
3 2550 1 1 9 SER OG O -0.316 2.781 16.141 1.00 . A A . 9 SER OG 1 1
3 2551 1 1 10 GLY C C -0.627 -2.895 12.658 1.00 . A A . 10 GLY C 1 1
3 2552 1 1 10 GLY CA C 0.017 -1.575 12.230 1.00 . A A . 10 GLY CA 1 1
3 2553 1 1 10 GLY H H 0.156 -1.093 14.325 1.00 . A A . 10 GLY H 1 1
3 2554 1 1 10 GLY HA2 H -0.636 -1.062 11.539 1.00 . A A . 10 GLY HA2 1 1
3 2555 1 1 10 GLY HA3 H 0.961 -1.780 11.747 1.00 . A A . 10 GLY HA3 1 1
3 2556 1 1 10 GLY N N 0.247 -0.715 13.425 1.00 . A A . 10 GLY N 1 1
3 2557 1 1 10 GLY O O -0.008 -3.939 12.620 1.00 . A A . 10 GLY O 1 1
3 2558 1 1 11 HIS C C -2.859 -4.958 12.249 1.00 . A A . 11 HIS C 1 1
3 2559 1 1 11 HIS CA C -2.550 -4.113 13.486 1.00 . A A . 11 HIS CA 1 1
3 2560 1 1 11 HIS CB C -3.855 -3.767 14.208 1.00 . A A . 11 HIS CB 1 1
3 2561 1 1 11 HIS CD2 C -6.083 -2.682 13.334 1.00 . A A . 11 HIS CD2 1 1
3 2562 1 1 11 HIS CE1 C -5.299 -1.753 11.540 1.00 . A A . 11 HIS CE1 1 1
3 2563 1 1 11 HIS CG C -4.743 -2.977 13.286 1.00 . A A . 11 HIS CG 1 1
3 2564 1 1 11 HIS H H -2.350 -2.005 13.081 1.00 . A A . 11 HIS H 1 1
3 2565 1 1 11 HIS HA H -1.905 -4.669 14.150 1.00 . A A . 11 HIS HA 1 1
3 2566 1 1 11 HIS HB2 H -4.357 -4.678 14.500 1.00 . A A . 11 HIS HB2 1 1
3 2567 1 1 11 HIS HB3 H -3.634 -3.179 15.086 1.00 . A A . 11 HIS HB3 1 1
3 2568 1 1 11 HIS HD1 H -3.338 -2.396 11.811 1.00 . A A . 11 HIS HD1 1 1
3 2569 1 1 11 HIS HD2 H -6.763 -3.001 14.110 1.00 . A A . 11 HIS HD2 1 1
3 2570 1 1 11 HIS HE1 H -5.223 -1.197 10.618 1.00 . A A . 11 HIS HE1 1 1
3 2571 1 1 11 HIS N N -1.867 -2.858 13.062 1.00 . A A . 11 HIS N 1 1
3 2572 1 1 11 HIS ND1 N -4.263 -2.375 12.134 1.00 . A A . 11 HIS ND1 1 1
3 2573 1 1 11 HIS NE2 N -6.432 -1.909 12.231 1.00 . A A . 11 HIS NE2 1 1
3 2574 1 1 11 HIS O O -3.338 -4.455 11.251 1.00 . A A . 11 HIS O 1 1
3 2575 1 1 12 THR C C -2.279 -6.477 9.869 1.00 . A A . 12 THR C 1 1
3 2576 1 1 12 THR CA C -2.888 -7.109 11.129 1.00 . A A . 12 THR CA 1 1
3 2577 1 1 12 THR CB C -4.418 -7.251 10.975 1.00 . A A . 12 THR CB 1 1
3 2578 1 1 12 THR CG2 C -4.777 -8.620 10.378 1.00 . A A . 12 THR CG2 1 1
3 2579 1 1 12 THR H H -2.228 -6.632 13.120 1.00 . A A . 12 THR H 1 1
3 2580 1 1 12 THR HA H -2.443 -8.080 11.292 1.00 . A A . 12 THR HA 1 1
3 2581 1 1 12 THR HB H -4.796 -6.473 10.328 1.00 . A A . 12 THR HB 1 1
3 2582 1 1 12 THR HG1 H -5.439 -7.968 12.467 1.00 . A A . 12 THR HG1 1 1
3 2583 1 1 12 THR HG21 H -4.335 -9.403 10.975 1.00 . A A . 12 THR HG21 1 1
3 2584 1 1 12 THR HG22 H -4.404 -8.684 9.368 1.00 . A A . 12 THR HG22 1 1
3 2585 1 1 12 THR HG23 H -5.850 -8.737 10.372 1.00 . A A . 12 THR HG23 1 1
3 2586 1 1 12 THR N N -2.601 -6.238 12.304 1.00 . A A . 12 THR N 1 1
3 2587 1 1 12 THR O O -1.668 -5.429 9.922 1.00 . A A . 12 THR O 1 1
3 2588 1 1 12 THR OG1 O -5.023 -7.130 12.254 1.00 . A A . 12 THR OG1 1 1
3 2589 1 1 13 THR C C -2.730 -5.342 7.046 1.00 . A A . 13 THR C 1 1
3 2590 1 1 13 THR CA C -1.873 -6.532 7.483 1.00 . A A . 13 THR CA 1 1
3 2591 1 1 13 THR CB C -1.881 -7.598 6.383 1.00 . A A . 13 THR CB 1 1
3 2592 1 1 13 THR CG2 C -1.023 -8.787 6.815 1.00 . A A . 13 THR CG2 1 1
3 2593 1 1 13 THR H H -2.934 -7.949 8.708 1.00 . A A . 13 THR H 1 1
3 2594 1 1 13 THR HA H -0.859 -6.203 7.661 1.00 . A A . 13 THR HA 1 1
3 2595 1 1 13 THR HB H -1.477 -7.179 5.474 1.00 . A A . 13 THR HB 1 1
3 2596 1 1 13 THR HG1 H -3.251 -8.439 5.289 1.00 . A A . 13 THR HG1 1 1
3 2597 1 1 13 THR HG21 H -1.046 -9.545 6.047 1.00 . A A . 13 THR HG21 1 1
3 2598 1 1 13 THR HG22 H -1.411 -9.196 7.736 1.00 . A A . 13 THR HG22 1 1
3 2599 1 1 13 THR HG23 H -0.005 -8.460 6.968 1.00 . A A . 13 THR HG23 1 1
3 2600 1 1 13 THR N N -2.440 -7.105 8.735 1.00 . A A . 13 THR N 1 1
3 2601 1 1 13 THR O O -2.665 -4.901 5.916 1.00 . A A . 13 THR O 1 1
3 2602 1 1 13 THR OG1 O -3.214 -8.030 6.157 1.00 . A A . 13 THR OG1 1 1
3 2603 1 1 14 THR C C -5.635 -4.192 6.815 1.00 . A A . 14 THR C 1 1
3 2604 1 1 14 THR CA C -4.423 -3.676 7.600 1.00 . A A . 14 THR CA 1 1
3 2605 1 1 14 THR CB C -3.639 -2.638 6.765 1.00 . A A . 14 THR CB 1 1
3 2606 1 1 14 THR CG2 C -4.152 -1.221 7.051 1.00 . A A . 14 THR CG2 1 1
3 2607 1 1 14 THR H H -3.573 -5.224 8.836 1.00 . A A . 14 THR H 1 1
3 2608 1 1 14 THR HA H -4.767 -3.220 8.519 1.00 . A A . 14 THR HA 1 1
3 2609 1 1 14 THR HB H -3.758 -2.848 5.711 1.00 . A A . 14 THR HB 1 1
3 2610 1 1 14 THR HG1 H -1.754 -2.659 6.289 1.00 . A A . 14 THR HG1 1 1
3 2611 1 1 14 THR HG21 H -4.084 -1.019 8.110 1.00 . A A . 14 THR HG21 1 1
3 2612 1 1 14 THR HG22 H -5.180 -1.137 6.734 1.00 . A A . 14 THR HG22 1 1
3 2613 1 1 14 THR HG23 H -3.550 -0.504 6.511 1.00 . A A . 14 THR HG23 1 1
3 2614 1 1 14 THR N N -3.538 -4.832 7.938 1.00 . A A . 14 THR N 1 1
3 2615 1 1 14 THR O O -5.736 -5.365 6.516 1.00 . A A . 14 THR O 1 1
3 2616 1 1 14 THR OG1 O -2.262 -2.713 7.102 1.00 . A A . 14 THR OG1 1 1
3 2617 1 1 15 THR C C -7.486 -3.777 4.242 1.00 . A A . 15 THR C 1 1
3 2618 1 1 15 THR CA C -7.772 -3.781 5.745 1.00 . A A . 15 THR CA 1 1
3 2619 1 1 15 THR CB C -8.932 -2.829 6.039 1.00 . A A . 15 THR CB 1 1
3 2620 1 1 15 THR CG2 C -8.558 -1.416 5.589 1.00 . A A . 15 THR CG2 1 1
3 2621 1 1 15 THR H H -6.474 -2.393 6.761 1.00 . A A . 15 THR H 1 1
3 2622 1 1 15 THR HA H -8.041 -4.780 6.057 1.00 . A A . 15 THR HA 1 1
3 2623 1 1 15 THR HB H -9.134 -2.822 7.099 1.00 . A A . 15 THR HB 1 1
3 2624 1 1 15 THR HG1 H -9.817 -3.530 4.456 1.00 . A A . 15 THR HG1 1 1
3 2625 1 1 15 THR HG21 H -7.586 -1.159 5.982 1.00 . A A . 15 THR HG21 1 1
3 2626 1 1 15 THR HG22 H -9.292 -0.714 5.956 1.00 . A A . 15 THR HG22 1 1
3 2627 1 1 15 THR HG23 H -8.532 -1.377 4.510 1.00 . A A . 15 THR HG23 1 1
3 2628 1 1 15 THR N N -6.561 -3.331 6.493 1.00 . A A . 15 THR N 1 1
3 2629 1 1 15 THR O O -6.835 -2.894 3.722 1.00 . A A . 15 THR O 1 1
3 2630 1 1 15 THR OG1 O -10.088 -3.263 5.337 1.00 . A A . 15 THR OG1 1 1
3 2631 1 1 16 ARG C C -8.912 -5.635 1.455 1.00 . A A . 16 ARG C 1 1
3 2632 1 1 16 ARG CA C -7.757 -4.845 2.075 1.00 . A A . 16 ARG CA 1 1
3 2633 1 1 16 ARG CB C -6.423 -5.550 1.791 1.00 . A A . 16 ARG CB 1 1
3 2634 1 1 16 ARG CD C -4.945 -7.447 2.481 1.00 . A A . 16 ARG CD 1 1
3 2635 1 1 16 ARG CG C -6.372 -6.896 2.521 1.00 . A A . 16 ARG CG 1 1
3 2636 1 1 16 ARG CZ C -3.921 -9.637 2.654 1.00 . A A . 16 ARG CZ 1 1
3 2637 1 1 16 ARG H H -8.505 -5.460 3.993 1.00 . A A . 16 ARG H 1 1
3 2638 1 1 16 ARG HA H -7.738 -3.850 1.659 1.00 . A A . 16 ARG HA 1 1
3 2639 1 1 16 ARG HB2 H -6.324 -5.716 0.728 1.00 . A A . 16 ARG HB2 1 1
3 2640 1 1 16 ARG HB3 H -5.610 -4.927 2.133 1.00 . A A . 16 ARG HB3 1 1
3 2641 1 1 16 ARG HD2 H -4.553 -7.359 1.479 1.00 . A A . 16 ARG HD2 1 1
3 2642 1 1 16 ARG HD3 H -4.323 -6.885 3.162 1.00 . A A . 16 ARG HD3 1 1
3 2643 1 1 16 ARG HE H -5.748 -9.256 3.330 1.00 . A A . 16 ARG HE 1 1
3 2644 1 1 16 ARG HG2 H -6.672 -6.763 3.551 1.00 . A A . 16 ARG HG2 1 1
3 2645 1 1 16 ARG HG3 H -7.039 -7.595 2.039 1.00 . A A . 16 ARG HG3 1 1
3 2646 1 1 16 ARG HH11 H -2.858 -8.176 1.792 1.00 . A A . 16 ARG HH11 1 1
3 2647 1 1 16 ARG HH12 H -2.075 -9.718 1.886 1.00 . A A . 16 ARG HH12 1 1
3 2648 1 1 16 ARG HH21 H -4.742 -11.274 3.463 1.00 . A A . 16 ARG HH21 1 1
3 2649 1 1 16 ARG HH22 H -3.141 -11.471 2.832 1.00 . A A . 16 ARG HH22 1 1
3 2650 1 1 16 ARG N N -7.978 -4.765 3.546 1.00 . A A . 16 ARG N 1 1
3 2651 1 1 16 ARG NE N -4.959 -8.881 2.887 1.00 . A A . 16 ARG NE 1 1
3 2652 1 1 16 ARG NH1 N -2.869 -9.138 2.065 1.00 . A A . 16 ARG NH1 1 1
3 2653 1 1 16 ARG NH2 N -3.935 -10.892 3.011 1.00 . A A . 16 ARG NH2 1 1
3 2654 1 1 16 ARG O O -9.555 -6.395 2.145 1.00 . A A . 16 ARG O 1 1
3 2655 1 1 17 ARG C C -11.491 -5.123 -0.700 1.00 . A A . 17 ARG C 1 1
3 2656 1 1 17 ARG CA C -10.328 -6.108 -0.544 1.00 . A A . 17 ARG CA 1 1
3 2657 1 1 17 ARG CB C -10.809 -7.379 0.187 1.00 . A A . 17 ARG CB 1 1
3 2658 1 1 17 ARG CD C -10.724 -9.184 -1.579 1.00 . A A . 17 ARG CD 1 1
3 2659 1 1 17 ARG CG C -11.641 -8.263 -0.763 1.00 . A A . 17 ARG CG 1 1
3 2660 1 1 17 ARG CZ C -9.287 -11.077 -1.105 1.00 . A A . 17 ARG CZ 1 1
3 2661 1 1 17 ARG H H -8.655 -4.748 -0.314 1.00 . A A . 17 ARG H 1 1
3 2662 1 1 17 ARG HA H -9.992 -6.378 -1.530 1.00 . A A . 17 ARG HA 1 1
3 2663 1 1 17 ARG HB2 H -9.955 -7.939 0.538 1.00 . A A . 17 ARG HB2 1 1
3 2664 1 1 17 ARG HB3 H -11.425 -7.094 1.030 1.00 . A A . 17 ARG HB3 1 1
3 2665 1 1 17 ARG HD2 H -11.327 -9.826 -2.205 1.00 . A A . 17 ARG HD2 1 1
3 2666 1 1 17 ARG HD3 H -10.071 -8.592 -2.200 1.00 . A A . 17 ARG HD3 1 1
3 2667 1 1 17 ARG HE H -9.838 -9.779 0.292 1.00 . A A . 17 ARG HE 1 1
3 2668 1 1 17 ARG HG2 H -12.322 -8.869 -0.182 1.00 . A A . 17 ARG HG2 1 1
3 2669 1 1 17 ARG HG3 H -12.207 -7.640 -1.434 1.00 . A A . 17 ARG HG3 1 1
3 2670 1 1 17 ARG HH11 H -9.921 -10.837 -2.989 1.00 . A A . 17 ARG HH11 1 1
3 2671 1 1 17 ARG HH12 H -8.901 -12.209 -2.712 1.00 . A A . 17 ARG HH12 1 1
3 2672 1 1 17 ARG HH21 H -8.507 -11.564 0.672 1.00 . A A . 17 ARG HH21 1 1
3 2673 1 1 17 ARG HH22 H -8.101 -12.621 -0.638 1.00 . A A . 17 ARG HH22 1 1
3 2674 1 1 17 ARG N N -9.188 -5.417 0.179 1.00 . A A . 17 ARG N 1 1
3 2675 1 1 17 ARG NE N -9.907 -10.021 -0.655 1.00 . A A . 17 ARG NE 1 1
3 2676 1 1 17 ARG NH1 N -9.376 -11.400 -2.367 1.00 . A A . 17 ARG NH1 1 1
3 2677 1 1 17 ARG NH2 N -8.575 -11.812 -0.294 1.00 . A A . 17 ARG NH2 1 1
3 2678 1 1 17 ARG O O -11.725 -4.608 -1.775 1.00 . A A . 17 ARG O 1 1
3 2679 1 1 18 SER C C -12.910 -2.639 -0.547 1.00 . A A . 18 SER C 1 1
3 2680 1 1 18 SER CA C -13.362 -3.869 0.253 1.00 . A A . 18 SER CA 1 1
3 2681 1 1 18 SER CB C -13.789 -3.434 1.656 1.00 . A A . 18 SER CB 1 1
3 2682 1 1 18 SER H H -12.004 -5.273 1.213 1.00 . A A . 18 SER H 1 1
3 2683 1 1 18 SER HA H -14.198 -4.338 -0.252 1.00 . A A . 18 SER HA 1 1
3 2684 1 1 18 SER HB2 H -12.988 -2.886 2.125 1.00 . A A . 18 SER HB2 1 1
3 2685 1 1 18 SER HB3 H -14.661 -2.798 1.584 1.00 . A A . 18 SER HB3 1 1
3 2686 1 1 18 SER HG H -13.606 -5.328 2.064 1.00 . A A . 18 SER HG 1 1
3 2687 1 1 18 SER N N -12.215 -4.843 0.356 1.00 . A A . 18 SER N 1 1
3 2688 1 1 18 SER O O -13.702 -1.871 -1.054 1.00 . A A . 18 SER O 1 1
3 2689 1 1 18 SER OG O -14.088 -4.584 2.436 1.00 . A A . 18 SER OG 1 1
3 2690 1 1 19 CYS C C -9.800 -1.857 -2.164 1.00 . A A . 19 CYS C 1 1
3 2691 1 1 19 CYS CA C -11.066 -1.352 -1.470 1.00 . A A . 19 CYS CA 1 1
3 2692 1 1 19 CYS CB C -10.765 -0.155 -0.535 1.00 . A A . 19 CYS CB 1 1
3 2693 1 1 19 CYS H H -11.050 -3.162 -0.269 1.00 . A A . 19 CYS H 1 1
3 2694 1 1 19 CYS HA H -11.779 -1.056 -2.228 1.00 . A A . 19 CYS HA 1 1
3 2695 1 1 19 CYS HB2 H -10.860 -0.466 0.494 1.00 . A A . 19 CYS HB2 1 1
3 2696 1 1 19 CYS HB3 H -9.761 0.210 -0.706 1.00 . A A . 19 CYS HB3 1 1
3 2697 1 1 19 CYS N N -11.629 -2.486 -0.681 1.00 . A A . 19 CYS N 1 1
3 2698 1 1 19 CYS O O -9.155 -2.775 -1.698 1.00 . A A . 19 CYS O 1 1
3 2699 1 1 19 CYS SG S -11.948 1.188 -0.861 1.00 . A A . 19 CYS SG 1 1
3 2700 1 1 20 SER C C -6.994 -1.443 -3.138 1.00 . A A . 20 SER C 1 1
3 2701 1 1 20 SER CA C -8.223 -1.763 -3.984 1.00 . A A . 20 SER CA 1 1
3 2702 1 1 20 SER CB C -8.111 -1.070 -5.344 1.00 . A A . 20 SER CB 1 1
3 2703 1 1 20 SER H H -9.962 -0.544 -3.653 1.00 . A A . 20 SER H 1 1
3 2704 1 1 20 SER HA H -8.290 -2.831 -4.130 1.00 . A A . 20 SER HA 1 1
3 2705 1 1 20 SER HB2 H -7.722 -0.074 -5.215 1.00 . A A . 20 SER HB2 1 1
3 2706 1 1 20 SER HB3 H -7.441 -1.635 -5.979 1.00 . A A . 20 SER HB3 1 1
3 2707 1 1 20 SER HG H -9.845 -0.222 -5.586 1.00 . A A . 20 SER HG 1 1
3 2708 1 1 20 SER N N -9.441 -1.285 -3.279 1.00 . A A . 20 SER N 1 1
3 2709 1 1 20 SER O O -6.737 -0.303 -2.812 1.00 . A A . 20 SER O 1 1
3 2710 1 1 20 SER OG O -9.399 -0.995 -5.940 1.00 . A A . 20 SER OG 1 1
3 2711 1 1 21 LYS C C -3.850 -3.021 -2.546 1.00 . A A . 21 LYS C 1 1
3 2712 1 1 21 LYS CA C -4.998 -2.204 -1.963 1.00 . A A . 21 LYS CA 1 1
3 2713 1 1 21 LYS CB C -5.240 -2.599 -0.493 1.00 . A A . 21 LYS CB 1 1
3 2714 1 1 21 LYS CD C -5.099 -0.408 0.759 1.00 . A A . 21 LYS CD 1 1
3 2715 1 1 21 LYS CE C -5.910 0.625 1.544 1.00 . A A . 21 LYS CE 1 1
3 2716 1 1 21 LYS CG C -6.042 -1.494 0.225 1.00 . A A . 21 LYS CG 1 1
3 2717 1 1 21 LYS H H -6.458 -3.355 -3.074 1.00 . A A . 21 LYS H 1 1
3 2718 1 1 21 LYS HA H -4.728 -1.157 -2.010 1.00 . A A . 21 LYS HA 1 1
3 2719 1 1 21 LYS HB2 H -5.791 -3.528 -0.452 1.00 . A A . 21 LYS HB2 1 1
3 2720 1 1 21 LYS HB3 H -4.288 -2.731 0.004 1.00 . A A . 21 LYS HB3 1 1
3 2721 1 1 21 LYS HD2 H -4.363 -0.859 1.410 1.00 . A A . 21 LYS HD2 1 1
3 2722 1 1 21 LYS HD3 H -4.602 0.080 -0.063 1.00 . A A . 21 LYS HD3 1 1
3 2723 1 1 21 LYS HE2 H -6.323 0.162 2.428 1.00 . A A . 21 LYS HE2 1 1
3 2724 1 1 21 LYS HE3 H -5.268 1.444 1.833 1.00 . A A . 21 LYS HE3 1 1
3 2725 1 1 21 LYS HG2 H -6.746 -1.048 -0.464 1.00 . A A . 21 LYS HG2 1 1
3 2726 1 1 21 LYS HG3 H -6.583 -1.927 1.052 1.00 . A A . 21 LYS HG3 1 1
3 2727 1 1 21 LYS HZ1 H -7.094 2.170 0.801 1.00 . A A . 21 LYS HZ1 1 1
3 2728 1 1 21 LYS HZ2 H -7.912 0.694 0.974 1.00 . A A . 21 LYS HZ2 1 1
3 2729 1 1 21 LYS HZ3 H -6.818 0.912 -0.308 1.00 . A A . 21 LYS HZ3 1 1
3 2730 1 1 21 LYS N N -6.228 -2.443 -2.787 1.00 . A A . 21 LYS N 1 1
3 2731 1 1 21 LYS NZ N -7.017 1.139 0.688 1.00 . A A . 21 LYS NZ 1 1
3 2732 1 1 21 LYS O O -3.879 -4.236 -2.576 1.00 . A A . 21 LYS O 1 1
3 2733 1 1 22 VAL C C -0.405 -2.558 -2.806 1.00 . A A . 22 VAL C 1 1
3 2734 1 1 22 VAL CA C -1.643 -3.021 -3.575 1.00 . A A . 22 VAL CA 1 1
3 2735 1 1 22 VAL CB C -1.534 -2.627 -5.052 1.00 . A A . 22 VAL CB 1 1
3 2736 1 1 22 VAL CG1 C -2.439 -3.532 -5.895 1.00 . A A . 22 VAL CG1 1 1
3 2737 1 1 22 VAL CG2 C -1.979 -1.171 -5.226 1.00 . A A . 22 VAL CG2 1 1
3 2738 1 1 22 VAL H H -2.855 -1.366 -2.916 1.00 . A A . 22 VAL H 1 1
3 2739 1 1 22 VAL HA H -1.740 -4.095 -3.486 1.00 . A A . 22 VAL HA 1 1
3 2740 1 1 22 VAL HB H -0.514 -2.730 -5.377 1.00 . A A . 22 VAL HB 1 1
3 2741 1 1 22 VAL HG11 H -2.562 -3.104 -6.880 1.00 . A A . 22 VAL HG11 1 1
3 2742 1 1 22 VAL HG12 H -3.406 -3.620 -5.417 1.00 . A A . 22 VAL HG12 1 1
3 2743 1 1 22 VAL HG13 H -1.991 -4.510 -5.980 1.00 . A A . 22 VAL HG13 1 1
3 2744 1 1 22 VAL HG21 H -3.043 -1.097 -5.048 1.00 . A A . 22 VAL HG21 1 1
3 2745 1 1 22 VAL HG22 H -1.760 -0.845 -6.231 1.00 . A A . 22 VAL HG22 1 1
3 2746 1 1 22 VAL HG23 H -1.452 -0.546 -4.521 1.00 . A A . 22 VAL HG23 1 1
3 2747 1 1 22 VAL N N -2.833 -2.340 -2.997 1.00 . A A . 22 VAL N 1 1
3 2748 1 1 22 VAL O O -0.074 -1.389 -2.811 1.00 . A A . 22 VAL O 1 1
3 2749 1 1 23 ILE C C 2.717 -3.775 -1.910 1.00 . A A . 23 ILE C 1 1
3 2750 1 1 23 ILE CA C 1.487 -3.058 -1.345 1.00 . A A . 23 ILE CA 1 1
3 2751 1 1 23 ILE CB C 1.295 -3.461 0.124 1.00 . A A . 23 ILE CB 1 1
3 2752 1 1 23 ILE CD1 C -1.229 -3.095 0.205 1.00 . A A . 23 ILE CD1 1 1
3 2753 1 1 23 ILE CG1 C 0.143 -2.648 0.755 1.00 . A A . 23 ILE CG1 1 1
3 2754 1 1 23 ILE CG2 C 2.585 -3.183 0.900 1.00 . A A . 23 ILE CG2 1 1
3 2755 1 1 23 ILE H H -0.018 -4.394 -2.120 1.00 . A A . 23 ILE H 1 1
3 2756 1 1 23 ILE HA H 1.643 -1.990 -1.402 1.00 . A A . 23 ILE HA 1 1
3 2757 1 1 23 ILE HB H 1.069 -4.515 0.180 1.00 . A A . 23 ILE HB 1 1
3 2758 1 1 23 ILE HD11 H -1.590 -2.361 -0.500 1.00 . A A . 23 ILE HD11 1 1
3 2759 1 1 23 ILE HD12 H -1.933 -3.175 1.021 1.00 . A A . 23 ILE HD12 1 1
3 2760 1 1 23 ILE HD13 H -1.148 -4.054 -0.287 1.00 . A A . 23 ILE HD13 1 1
3 2761 1 1 23 ILE HG12 H 0.158 -2.792 1.827 1.00 . A A . 23 ILE HG12 1 1
3 2762 1 1 23 ILE HG13 H 0.289 -1.598 0.540 1.00 . A A . 23 ILE HG13 1 1
3 2763 1 1 23 ILE HG21 H 2.387 -3.245 1.960 1.00 . A A . 23 ILE HG21 1 1
3 2764 1 1 23 ILE HG22 H 2.944 -2.195 0.658 1.00 . A A . 23 ILE HG22 1 1
3 2765 1 1 23 ILE HG23 H 3.332 -3.914 0.630 1.00 . A A . 23 ILE HG23 1 1
3 2766 1 1 23 ILE N N 0.275 -3.457 -2.131 1.00 . A A . 23 ILE N 1 1
3 2767 1 1 23 ILE O O 2.871 -4.972 -1.772 1.00 . A A . 23 ILE O 1 1
3 2768 1 1 24 THR C C 6.051 -2.859 -2.569 1.00 . A A . 24 THR C 1 1
3 2769 1 1 24 THR CA C 4.843 -3.624 -3.116 1.00 . A A . 24 THR CA 1 1
3 2770 1 1 24 THR CB C 4.806 -3.489 -4.642 1.00 . A A . 24 THR CB 1 1
3 2771 1 1 24 THR CG2 C 6.074 -4.102 -5.240 1.00 . A A . 24 THR CG2 1 1
3 2772 1 1 24 THR H H 3.444 -2.080 -2.613 1.00 . A A . 24 THR H 1 1
3 2773 1 1 24 THR HA H 4.920 -4.663 -2.852 1.00 . A A . 24 THR HA 1 1
3 2774 1 1 24 THR HB H 4.757 -2.446 -4.911 1.00 . A A . 24 THR HB 1 1
3 2775 1 1 24 THR HG1 H 3.969 -4.866 -5.730 1.00 . A A . 24 THR HG1 1 1
3 2776 1 1 24 THR HG21 H 6.247 -5.073 -4.798 1.00 . A A . 24 THR HG21 1 1
3 2777 1 1 24 THR HG22 H 6.916 -3.458 -5.037 1.00 . A A . 24 THR HG22 1 1
3 2778 1 1 24 THR HG23 H 5.951 -4.209 -6.307 1.00 . A A . 24 THR HG23 1 1
3 2779 1 1 24 THR N N 3.598 -3.034 -2.536 1.00 . A A . 24 THR N 1 1
3 2780 1 1 24 THR O O 6.267 -1.714 -2.918 1.00 . A A . 24 THR O 1 1
3 2781 1 1 24 THR OG1 O 3.664 -4.165 -5.149 1.00 . A A . 24 THR OG1 1 1
3 2782 1 1 25 LYS C C 9.260 -3.652 -1.567 1.00 . A A . 25 LYS C 1 1
3 2783 1 1 25 LYS CA C 8.070 -2.793 -1.197 1.00 . A A . 25 LYS CA 1 1
3 2784 1 1 25 LYS CB C 7.962 -2.676 0.331 1.00 . A A . 25 LYS CB 1 1
3 2785 1 1 25 LYS CD C 8.909 -1.591 2.373 1.00 . A A . 25 LYS CD 1 1
3 2786 1 1 25 LYS CE C 10.087 -0.773 2.906 1.00 . A A . 25 LYS CE 1 1
3 2787 1 1 25 LYS CG C 8.968 -1.641 0.844 1.00 . A A . 25 LYS CG 1 1
3 2788 1 1 25 LYS H H 6.693 -4.418 -1.496 1.00 . A A . 25 LYS H 1 1
3 2789 1 1 25 LYS HA H 8.185 -1.806 -1.635 1.00 . A A . 25 LYS HA 1 1
3 2790 1 1 25 LYS HB2 H 6.963 -2.366 0.599 1.00 . A A . 25 LYS HB2 1 1
3 2791 1 1 25 LYS HB3 H 8.175 -3.632 0.786 1.00 . A A . 25 LYS HB3 1 1
3 2792 1 1 25 LYS HD2 H 7.982 -1.131 2.681 1.00 . A A . 25 LYS HD2 1 1
3 2793 1 1 25 LYS HD3 H 8.964 -2.595 2.768 1.00 . A A . 25 LYS HD3 1 1
3 2794 1 1 25 LYS HE2 H 10.129 -0.860 3.981 1.00 . A A . 25 LYS HE2 1 1
3 2795 1 1 25 LYS HE3 H 11.008 -1.143 2.479 1.00 . A A . 25 LYS HE3 1 1
3 2796 1 1 25 LYS HG2 H 9.964 -1.919 0.529 1.00 . A A . 25 LYS HG2 1 1
3 2797 1 1 25 LYS HG3 H 8.721 -0.669 0.444 1.00 . A A . 25 LYS HG3 1 1
3 2798 1 1 25 LYS HZ1 H 10.511 0.883 1.716 1.00 . A A . 25 LYS HZ1 1 1
3 2799 1 1 25 LYS HZ2 H 10.170 1.263 3.334 1.00 . A A . 25 LYS HZ2 1 1
3 2800 1 1 25 LYS HZ3 H 8.909 0.827 2.281 1.00 . A A . 25 LYS HZ3 1 1
3 2801 1 1 25 LYS N N 6.858 -3.479 -1.738 1.00 . A A . 25 LYS N 1 1
3 2802 1 1 25 LYS NZ N 9.906 0.658 2.531 1.00 . A A . 25 LYS NZ 1 1
3 2803 1 1 25 LYS O O 9.450 -4.717 -1.012 1.00 . A A . 25 LYS O 1 1
3 2804 1 1 26 THR C C 12.506 -3.405 -2.347 1.00 . A A . 26 THR C 1 1
3 2805 1 1 26 THR CA C 11.233 -4.043 -2.909 1.00 . A A . 26 THR CA 1 1
3 2806 1 1 26 THR CB C 11.319 -4.080 -4.436 1.00 . A A . 26 THR CB 1 1
3 2807 1 1 26 THR CG2 C 10.152 -4.896 -4.995 1.00 . A A . 26 THR CG2 1 1
3 2808 1 1 26 THR H H 9.880 -2.366 -2.944 1.00 . A A . 26 THR H 1 1
3 2809 1 1 26 THR HA H 11.117 -5.052 -2.530 1.00 . A A . 26 THR HA 1 1
3 2810 1 1 26 THR HB H 12.248 -4.538 -4.735 1.00 . A A . 26 THR HB 1 1
3 2811 1 1 26 THR HG1 H 10.753 -2.223 -4.324 1.00 . A A . 26 THR HG1 1 1
3 2812 1 1 26 THR HG21 H 10.285 -5.937 -4.739 1.00 . A A . 26 THR HG21 1 1
3 2813 1 1 26 THR HG22 H 10.122 -4.792 -6.069 1.00 . A A . 26 THR HG22 1 1
3 2814 1 1 26 THR HG23 H 9.226 -4.537 -4.573 1.00 . A A . 26 THR HG23 1 1
3 2815 1 1 26 THR N N 10.058 -3.222 -2.502 1.00 . A A . 26 THR N 1 1
3 2816 1 1 26 THR O O 12.826 -2.279 -2.671 1.00 . A A . 26 THR O 1 1
3 2817 1 1 26 THR OG1 O 11.258 -2.754 -4.943 1.00 . A A . 26 THR OG1 1 1
3 2818 1 1 27 VAL C C 15.714 -4.154 -1.567 1.00 . A A . 27 VAL C 1 1
3 2819 1 1 27 VAL CA C 14.484 -3.513 -0.920 1.00 . A A . 27 VAL CA 1 1
3 2820 1 1 27 VAL CB C 14.516 -3.781 0.588 1.00 . A A . 27 VAL CB 1 1
3 2821 1 1 27 VAL CG1 C 15.621 -2.943 1.232 1.00 . A A . 27 VAL CG1 1 1
3 2822 1 1 27 VAL CG2 C 13.167 -3.402 1.202 1.00 . A A . 27 VAL CG2 1 1
3 2823 1 1 27 VAL H H 12.960 -5.006 -1.243 1.00 . A A . 27 VAL H 1 1
3 2824 1 1 27 VAL HA H 14.510 -2.445 -1.088 1.00 . A A . 27 VAL HA 1 1
3 2825 1 1 27 VAL HB H 14.714 -4.829 0.765 1.00 . A A . 27 VAL HB 1 1
3 2826 1 1 27 VAL HG11 H 16.578 -3.238 0.829 1.00 . A A . 27 VAL HG11 1 1
3 2827 1 1 27 VAL HG12 H 15.616 -3.100 2.301 1.00 . A A . 27 VAL HG12 1 1
3 2828 1 1 27 VAL HG13 H 15.448 -1.897 1.022 1.00 . A A . 27 VAL HG13 1 1
3 2829 1 1 27 VAL HG21 H 12.919 -2.386 0.928 1.00 . A A . 27 VAL HG21 1 1
3 2830 1 1 27 VAL HG22 H 13.226 -3.479 2.278 1.00 . A A . 27 VAL HG22 1 1
3 2831 1 1 27 VAL HG23 H 12.403 -4.070 0.836 1.00 . A A . 27 VAL HG23 1 1
3 2832 1 1 27 VAL N N 13.234 -4.101 -1.503 1.00 . A A . 27 VAL N 1 1
3 2833 1 1 27 VAL O O 16.006 -5.316 -1.363 1.00 . A A . 27 VAL O 1 1
3 2834 1 1 28 THR C C 18.911 -3.307 -2.335 1.00 . A A . 28 THR C 1 1
3 2835 1 1 28 THR CA C 17.674 -3.910 -3.005 1.00 . A A . 28 THR CA 1 1
3 2836 1 1 28 THR CB C 17.656 -3.510 -4.483 1.00 . A A . 28 THR CB 1 1
3 2837 1 1 28 THR CG2 C 18.874 -4.107 -5.191 1.00 . A A . 28 THR CG2 1 1
3 2838 1 1 28 THR H H 16.163 -2.453 -2.458 1.00 . A A . 28 THR H 1 1
3 2839 1 1 28 THR HA H 17.712 -4.989 -2.925 1.00 . A A . 28 THR HA 1 1
3 2840 1 1 28 THR HB H 17.688 -2.435 -4.566 1.00 . A A . 28 THR HB 1 1
3 2841 1 1 28 THR HG1 H 16.390 -4.933 -4.882 1.00 . A A . 28 THR HG1 1 1
3 2842 1 1 28 THR HG21 H 19.776 -3.688 -4.771 1.00 . A A . 28 THR HG21 1 1
3 2843 1 1 28 THR HG22 H 18.827 -3.876 -6.246 1.00 . A A . 28 THR HG22 1 1
3 2844 1 1 28 THR HG23 H 18.880 -5.179 -5.058 1.00 . A A . 28 THR HG23 1 1
3 2845 1 1 28 THR N N 16.441 -3.384 -2.336 1.00 . A A . 28 THR N 1 1
3 2846 1 1 28 THR O O 19.233 -2.155 -2.544 1.00 . A A . 28 THR O 1 1
3 2847 1 1 28 THR OG1 O 16.467 -3.999 -5.089 1.00 . A A . 28 THR OG1 1 1
3 2848 1 1 29 ASN C C 22.081 -3.992 -1.586 1.00 . A A . 29 ASN C 1 1
3 2849 1 1 29 ASN CA C 20.826 -3.532 -0.842 1.00 . A A . 29 ASN CA 1 1
3 2850 1 1 29 ASN CB C 20.869 -4.059 0.594 1.00 . A A . 29 ASN CB 1 1
3 2851 1 1 29 ASN CG C 22.058 -3.441 1.331 1.00 . A A . 29 ASN CG 1 1
3 2852 1 1 29 ASN H H 19.335 -4.994 -1.351 1.00 . A A . 29 ASN H 1 1
3 2853 1 1 29 ASN HA H 20.795 -2.450 -0.824 1.00 . A A . 29 ASN HA 1 1
3 2854 1 1 29 ASN HB2 H 19.952 -3.794 1.101 1.00 . A A . 29 ASN HB2 1 1
3 2855 1 1 29 ASN HB3 H 20.976 -5.131 0.579 1.00 . A A . 29 ASN HB3 1 1
3 2856 1 1 29 ASN HD21 H 21.425 -4.015 3.123 1.00 . A A . 29 ASN HD21 1 1
3 2857 1 1 29 ASN HD22 H 22.888 -3.154 3.113 1.00 . A A . 29 ASN HD22 1 1
3 2858 1 1 29 ASN N N 19.609 -4.070 -1.527 1.00 . A A . 29 ASN N 1 1
3 2859 1 1 29 ASN ND2 N 22.129 -3.546 2.630 1.00 . A A . 29 ASN ND2 1 1
3 2860 1 1 29 ASN O O 22.335 -5.173 -1.734 1.00 . A A . 29 ASN O 1 1
3 2861 1 1 29 ASN OD1 O 22.931 -2.859 0.720 1.00 . A A . 29 ASN OD1 1 1
3 2862 1 1 30 ALA C C 24.920 -4.456 -2.047 1.00 . A A . 30 ALA C 1 1
3 2863 1 1 30 ALA CA C 24.106 -3.405 -2.805 1.00 . A A . 30 ALA CA 1 1
3 2864 1 1 30 ALA CB C 24.954 -2.145 -2.985 1.00 . A A . 30 ALA CB 1 1
3 2865 1 1 30 ALA H H 22.631 -2.116 -1.931 1.00 . A A . 30 ALA H 1 1
3 2866 1 1 30 ALA HA H 23.841 -3.794 -3.777 1.00 . A A . 30 ALA HA 1 1
3 2867 1 1 30 ALA HB1 H 24.376 -1.393 -3.503 1.00 . A A . 30 ALA HB1 1 1
3 2868 1 1 30 ALA HB2 H 25.836 -2.383 -3.562 1.00 . A A . 30 ALA HB2 1 1
3 2869 1 1 30 ALA HB3 H 25.248 -1.767 -2.017 1.00 . A A . 30 ALA HB3 1 1
3 2870 1 1 30 ALA N N 22.863 -3.059 -2.059 1.00 . A A . 30 ALA N 1 1
3 2871 1 1 30 ALA O O 25.859 -5.018 -2.577 1.00 . A A . 30 ALA O 1 1
3 2872 1 1 31 ASP C C 25.074 -7.141 -0.595 1.00 . A A . 31 ASP C 1 1
3 2873 1 1 31 ASP CA C 25.381 -5.739 -0.054 1.00 . A A . 31 ASP CA 1 1
3 2874 1 1 31 ASP CB C 25.024 -5.661 1.438 1.00 . A A . 31 ASP CB 1 1
3 2875 1 1 31 ASP CG C 25.737 -4.466 2.075 1.00 . A A . 31 ASP CG 1 1
3 2876 1 1 31 ASP H H 23.836 -4.273 -0.385 1.00 . A A . 31 ASP H 1 1
3 2877 1 1 31 ASP HA H 26.434 -5.535 -0.183 1.00 . A A . 31 ASP HA 1 1
3 2878 1 1 31 ASP HB2 H 23.958 -5.541 1.548 1.00 . A A . 31 ASP HB2 1 1
3 2879 1 1 31 ASP HB3 H 25.339 -6.569 1.932 1.00 . A A . 31 ASP HB3 1 1
3 2880 1 1 31 ASP N N 24.591 -4.729 -0.813 1.00 . A A . 31 ASP N 1 1
3 2881 1 1 31 ASP O O 25.690 -8.112 -0.202 1.00 . A A . 31 ASP O 1 1
3 2882 1 1 31 ASP OD1 O 26.883 -4.230 1.729 1.00 . A A . 31 ASP OD1 1 1
3 2883 1 1 31 ASP OD2 O 25.124 -3.807 2.898 1.00 . A A . 31 ASP OD2 1 1
3 2884 1 1 32 GLY C C 22.492 -9.122 -1.518 1.00 . A A . 32 GLY C 1 1
3 2885 1 1 32 GLY CA C 23.802 -8.589 -2.102 1.00 . A A . 32 GLY CA 1 1
3 2886 1 1 32 GLY H H 23.661 -6.453 -1.818 1.00 . A A . 32 GLY H 1 1
3 2887 1 1 32 GLY HA2 H 23.694 -8.484 -3.171 1.00 . A A . 32 GLY HA2 1 1
3 2888 1 1 32 GLY HA3 H 24.595 -9.295 -1.895 1.00 . A A . 32 GLY HA3 1 1
3 2889 1 1 32 GLY N N 24.139 -7.252 -1.510 1.00 . A A . 32 GLY N 1 1
3 2890 1 1 32 GLY O O 22.104 -10.244 -1.779 1.00 . A A . 32 GLY O 1 1
3 2891 1 1 33 ARG C C 19.349 -8.284 -0.978 1.00 . A A . 33 ARG C 1 1
3 2892 1 1 33 ARG CA C 20.511 -8.804 -0.138 1.00 . A A . 33 ARG CA 1 1
3 2893 1 1 33 ARG CB C 20.397 -8.283 1.308 1.00 . A A . 33 ARG CB 1 1
3 2894 1 1 33 ARG CD C 21.517 -8.570 3.546 1.00 . A A . 33 ARG CD 1 1
3 2895 1 1 33 ARG CG C 21.059 -9.284 2.270 1.00 . A A . 33 ARG CG 1 1
3 2896 1 1 33 ARG CZ C 20.480 -7.164 5.222 1.00 . A A . 33 ARG CZ 1 1
3 2897 1 1 33 ARG H H 22.127 -7.434 -0.537 1.00 . A A . 33 ARG H 1 1
3 2898 1 1 33 ARG HA H 20.479 -9.887 -0.135 1.00 . A A . 33 ARG HA 1 1
3 2899 1 1 33 ARG HB2 H 20.893 -7.326 1.381 1.00 . A A . 33 ARG HB2 1 1
3 2900 1 1 33 ARG HB3 H 19.355 -8.168 1.578 1.00 . A A . 33 ARG HB3 1 1
3 2901 1 1 33 ARG HD2 H 21.715 -9.302 4.315 1.00 . A A . 33 ARG HD2 1 1
3 2902 1 1 33 ARG HD3 H 22.416 -8.009 3.341 1.00 . A A . 33 ARG HD3 1 1
3 2903 1 1 33 ARG HE H 19.722 -7.386 3.400 1.00 . A A . 33 ARG HE 1 1
3 2904 1 1 33 ARG HG2 H 20.350 -10.058 2.527 1.00 . A A . 33 ARG HG2 1 1
3 2905 1 1 33 ARG HG3 H 21.912 -9.731 1.784 1.00 . A A . 33 ARG HG3 1 1
3 2906 1 1 33 ARG HH11 H 22.157 -8.135 5.722 1.00 . A A . 33 ARG HH11 1 1
3 2907 1 1 33 ARG HH12 H 21.469 -7.142 6.963 1.00 . A A . 33 ARG HH12 1 1
3 2908 1 1 33 ARG HH21 H 18.808 -6.084 5.006 1.00 . A A . 33 ARG HH21 1 1
3 2909 1 1 33 ARG HH22 H 19.573 -5.980 6.557 1.00 . A A . 33 ARG HH22 1 1
3 2910 1 1 33 ARG N N 21.801 -8.334 -0.733 1.00 . A A . 33 ARG N 1 1
3 2911 1 1 33 ARG NE N 20.448 -7.641 4.008 1.00 . A A . 33 ARG NE 1 1
3 2912 1 1 33 ARG NH1 N 21.444 -7.508 6.032 1.00 . A A . 33 ARG NH1 1 1
3 2913 1 1 33 ARG NH2 N 19.548 -6.346 5.627 1.00 . A A . 33 ARG NH2 1 1
3 2914 1 1 33 ARG O O 19.404 -7.212 -1.547 1.00 . A A . 33 ARG O 1 1
3 2915 1 1 34 THR C C 15.845 -9.283 -1.354 1.00 . A A . 34 THR C 1 1
3 2916 1 1 34 THR CA C 17.120 -8.610 -1.867 1.00 . A A . 34 THR CA 1 1
3 2917 1 1 34 THR CB C 17.335 -8.997 -3.335 1.00 . A A . 34 THR CB 1 1
3 2918 1 1 34 THR CG2 C 18.473 -8.166 -3.935 1.00 . A A . 34 THR CG2 1 1
3 2919 1 1 34 THR H H 18.288 -9.906 -0.587 1.00 . A A . 34 THR H 1 1
3 2920 1 1 34 THR HA H 17.007 -7.537 -1.793 1.00 . A A . 34 THR HA 1 1
3 2921 1 1 34 THR HB H 16.429 -8.811 -3.891 1.00 . A A . 34 THR HB 1 1
3 2922 1 1 34 THR HG1 H 18.057 -10.636 -2.578 1.00 . A A . 34 THR HG1 1 1
3 2923 1 1 34 THR HG21 H 19.420 -8.534 -3.569 1.00 . A A . 34 THR HG21 1 1
3 2924 1 1 34 THR HG22 H 18.354 -7.131 -3.652 1.00 . A A . 34 THR HG22 1 1
3 2925 1 1 34 THR HG23 H 18.447 -8.249 -5.012 1.00 . A A . 34 THR HG23 1 1
3 2926 1 1 34 THR N N 18.297 -9.045 -1.058 1.00 . A A . 34 THR N 1 1
3 2927 1 1 34 THR O O 15.666 -10.479 -1.479 1.00 . A A . 34 THR O 1 1
3 2928 1 1 34 THR OG1 O 17.663 -10.377 -3.413 1.00 . A A . 34 THR OG1 1 1
3 2929 1 1 35 GLU C C 12.529 -8.460 -1.135 1.00 . A A . 35 GLU C 1 1
3 2930 1 1 35 GLU CA C 13.652 -9.059 -0.290 1.00 . A A . 35 GLU CA 1 1
3 2931 1 1 35 GLU CB C 13.463 -8.655 1.174 1.00 . A A . 35 GLU CB 1 1
3 2932 1 1 35 GLU CD C 12.006 -8.920 3.188 1.00 . A A . 35 GLU CD 1 1
3 2933 1 1 35 GLU CG C 12.157 -9.251 1.703 1.00 . A A . 35 GLU CG 1 1
3 2934 1 1 35 GLU H H 15.120 -7.545 -0.733 1.00 . A A . 35 GLU H 1 1
3 2935 1 1 35 GLU HA H 13.638 -10.137 -0.376 1.00 . A A . 35 GLU HA 1 1
3 2936 1 1 35 GLU HB2 H 14.292 -9.025 1.760 1.00 . A A . 35 GLU HB2 1 1
3 2937 1 1 35 GLU HB3 H 13.420 -7.578 1.249 1.00 . A A . 35 GLU HB3 1 1
3 2938 1 1 35 GLU HG2 H 11.324 -8.836 1.154 1.00 . A A . 35 GLU HG2 1 1
3 2939 1 1 35 GLU HG3 H 12.173 -10.323 1.576 1.00 . A A . 35 GLU HG3 1 1
3 2940 1 1 35 GLU N N 14.947 -8.508 -0.799 1.00 . A A . 35 GLU N 1 1
3 2941 1 1 35 GLU O O 12.666 -7.370 -1.653 1.00 . A A . 35 GLU O 1 1
3 2942 1 1 35 GLU OE1 O 12.348 -7.810 3.565 1.00 . A A . 35 GLU OE1 1 1
3 2943 1 1 35 GLU OE2 O 11.551 -9.779 3.924 1.00 . A A . 35 GLU OE2 1 1
3 2944 1 1 36 THR C C 9.019 -8.738 -1.322 1.00 . A A . 36 THR C 1 1
3 2945 1 1 36 THR CA C 10.308 -8.603 -2.110 1.00 . A A . 36 THR CA 1 1
3 2946 1 1 36 THR CB C 10.194 -9.400 -3.412 1.00 . A A . 36 THR CB 1 1
3 2947 1 1 36 THR CG2 C 11.463 -9.205 -4.243 1.00 . A A . 36 THR CG2 1 1
3 2948 1 1 36 THR H H 11.312 -10.025 -0.868 1.00 . A A . 36 THR H 1 1
3 2949 1 1 36 THR HA H 10.477 -7.559 -2.339 1.00 . A A . 36 THR HA 1 1
3 2950 1 1 36 THR HB H 9.343 -9.050 -3.975 1.00 . A A . 36 THR HB 1 1
3 2951 1 1 36 THR HG1 H 10.144 -11.276 -3.921 1.00 . A A . 36 THR HG1 1 1
3 2952 1 1 36 THR HG21 H 12.320 -9.541 -3.678 1.00 . A A . 36 THR HG21 1 1
3 2953 1 1 36 THR HG22 H 11.579 -8.159 -4.485 1.00 . A A . 36 THR HG22 1 1
3 2954 1 1 36 THR HG23 H 11.387 -9.779 -5.155 1.00 . A A . 36 THR HG23 1 1
3 2955 1 1 36 THR N N 11.421 -9.150 -1.291 1.00 . A A . 36 THR N 1 1
3 2956 1 1 36 THR O O 8.516 -9.825 -1.117 1.00 . A A . 36 THR O 1 1
3 2957 1 1 36 THR OG1 O 10.031 -10.778 -3.109 1.00 . A A . 36 THR OG1 1 1
3 2958 1 1 37 THR C C 6.093 -7.337 -1.202 1.00 . A A . 37 THR C 1 1
3 2959 1 1 37 THR CA C 7.159 -7.687 -0.185 1.00 . A A . 37 THR CA 1 1
3 2960 1 1 37 THR CB C 7.158 -6.655 0.946 1.00 . A A . 37 THR CB 1 1
3 2961 1 1 37 THR CG2 C 5.958 -6.901 1.862 1.00 . A A . 37 THR CG2 1 1
3 2962 1 1 37 THR H H 8.852 -6.768 -1.141 1.00 . A A . 37 THR H 1 1
3 2963 1 1 37 THR HA H 6.975 -8.681 0.216 1.00 . A A . 37 THR HA 1 1
3 2964 1 1 37 THR HB H 7.087 -5.665 0.527 1.00 . A A . 37 THR HB 1 1
3 2965 1 1 37 THR HG1 H 8.978 -7.300 1.184 1.00 . A A . 37 THR HG1 1 1
3 2966 1 1 37 THR HG21 H 5.044 -6.698 1.321 1.00 . A A . 37 THR HG21 1 1
3 2967 1 1 37 THR HG22 H 6.021 -6.247 2.720 1.00 . A A . 37 THR HG22 1 1
3 2968 1 1 37 THR HG23 H 5.960 -7.929 2.191 1.00 . A A . 37 THR HG23 1 1
3 2969 1 1 37 THR N N 8.453 -7.640 -0.918 1.00 . A A . 37 THR N 1 1
3 2970 1 1 37 THR O O 6.020 -6.221 -1.656 1.00 . A A . 37 THR O 1 1
3 2971 1 1 37 THR OG1 O 8.360 -6.771 1.694 1.00 . A A . 37 THR OG1 1 1
3 2972 1 1 38 LYS C C 2.881 -8.591 -2.106 1.00 . A A . 38 LYS C 1 1
3 2973 1 1 38 LYS CA C 4.212 -8.013 -2.592 1.00 . A A . 38 LYS CA 1 1
3 2974 1 1 38 LYS CB C 4.594 -8.685 -3.913 1.00 . A A . 38 LYS CB 1 1
3 2975 1 1 38 LYS CD C 6.326 -8.710 -5.717 1.00 . A A . 38 LYS CD 1 1
3 2976 1 1 38 LYS CE C 6.034 -10.194 -5.960 1.00 . A A . 38 LYS CE 1 1
3 2977 1 1 38 LYS CG C 6.051 -8.362 -4.252 1.00 . A A . 38 LYS CG 1 1
3 2978 1 1 38 LYS H H 5.361 -9.172 -1.192 1.00 . A A . 38 LYS H 1 1
3 2979 1 1 38 LYS HA H 4.101 -6.949 -2.751 1.00 . A A . 38 LYS HA 1 1
3 2980 1 1 38 LYS HB2 H 4.475 -9.755 -3.817 1.00 . A A . 38 LYS HB2 1 1
3 2981 1 1 38 LYS HB3 H 3.953 -8.321 -4.701 1.00 . A A . 38 LYS HB3 1 1
3 2982 1 1 38 LYS HD2 H 5.693 -8.110 -6.354 1.00 . A A . 38 LYS HD2 1 1
3 2983 1 1 38 LYS HD3 H 7.361 -8.508 -5.946 1.00 . A A . 38 LYS HD3 1 1
3 2984 1 1 38 LYS HE2 H 6.429 -10.780 -5.142 1.00 . A A . 38 LYS HE2 1 1
3 2985 1 1 38 LYS HE3 H 4.967 -10.345 -6.028 1.00 . A A . 38 LYS HE3 1 1
3 2986 1 1 38 LYS HG2 H 6.232 -7.310 -4.090 1.00 . A A . 38 LYS HG2 1 1
3 2987 1 1 38 LYS HG3 H 6.704 -8.942 -3.617 1.00 . A A . 38 LYS HG3 1 1
3 2988 1 1 38 LYS HZ1 H 6.167 -10.207 -8.038 1.00 . A A . 38 LYS HZ1 1 1
3 2989 1 1 38 LYS HZ2 H 6.644 -11.661 -7.306 1.00 . A A . 38 LYS HZ2 1 1
3 2990 1 1 38 LYS HZ3 H 7.667 -10.306 -7.246 1.00 . A A . 38 LYS HZ3 1 1
3 2991 1 1 38 LYS N N 5.282 -8.281 -1.576 1.00 . A A . 38 LYS N 1 1
3 2992 1 1 38 LYS NZ N 6.677 -10.624 -7.233 1.00 . A A . 38 LYS NZ 1 1
3 2993 1 1 38 LYS O O 2.723 -9.789 -1.976 1.00 . A A . 38 LYS O 1 1
3 2994 1 1 39 GLU C C -0.494 -7.512 -2.230 1.00 . A A . 39 GLU C 1 1
3 2995 1 1 39 GLU CA C 0.579 -8.207 -1.379 1.00 . A A . 39 GLU CA 1 1
3 2996 1 1 39 GLU CB C 0.391 -7.819 0.094 1.00 . A A . 39 GLU CB 1 1
3 2997 1 1 39 GLU CD C 2.651 -8.667 0.754 1.00 . A A . 39 GLU CD 1 1
3 2998 1 1 39 GLU CG C 1.147 -8.802 0.994 1.00 . A A . 39 GLU CG 1 1
3 2999 1 1 39 GLU H H 2.081 -6.782 -1.971 1.00 . A A . 39 GLU H 1 1
3 3000 1 1 39 GLU HA H 0.496 -9.282 -1.482 1.00 . A A . 39 GLU HA 1 1
3 3001 1 1 39 GLU HB2 H 0.773 -6.822 0.252 1.00 . A A . 39 GLU HB2 1 1
3 3002 1 1 39 GLU HB3 H -0.660 -7.844 0.342 1.00 . A A . 39 GLU HB3 1 1
3 3003 1 1 39 GLU HG2 H 0.927 -8.582 2.028 1.00 . A A . 39 GLU HG2 1 1
3 3004 1 1 39 GLU HG3 H 0.836 -9.811 0.767 1.00 . A A . 39 GLU HG3 1 1
3 3005 1 1 39 GLU N N 1.921 -7.741 -1.847 1.00 . A A . 39 GLU N 1 1
3 3006 1 1 39 GLU O O -0.951 -6.437 -1.895 1.00 . A A . 39 GLU O 1 1
3 3007 1 1 39 GLU OE1 O 3.070 -7.600 0.336 1.00 . A A . 39 GLU OE1 1 1
3 3008 1 1 39 GLU OE2 O 3.358 -9.633 0.988 1.00 . A A . 39 GLU OE2 1 1
3 3009 1 1 40 VAL C C -3.316 -8.051 -3.872 1.00 . A A . 40 VAL C 1 1
3 3010 1 1 40 VAL CA C -1.941 -7.458 -4.195 1.00 . A A . 40 VAL CA 1 1
3 3011 1 1 40 VAL CB C -1.602 -7.704 -5.670 1.00 . A A . 40 VAL CB 1 1
3 3012 1 1 40 VAL CG1 C -0.239 -7.079 -5.982 1.00 . A A . 40 VAL CG1 1 1
3 3013 1 1 40 VAL CG2 C -1.556 -9.214 -5.957 1.00 . A A . 40 VAL CG2 1 1
3 3014 1 1 40 VAL H H -0.530 -8.974 -3.592 1.00 . A A . 40 VAL H 1 1
3 3015 1 1 40 VAL HA H -1.958 -6.391 -4.011 1.00 . A A . 40 VAL HA 1 1
3 3016 1 1 40 VAL HB H -2.357 -7.243 -6.290 1.00 . A A . 40 VAL HB 1 1
3 3017 1 1 40 VAL HG11 H 0.540 -7.659 -5.508 1.00 . A A . 40 VAL HG11 1 1
3 3018 1 1 40 VAL HG12 H -0.213 -6.067 -5.608 1.00 . A A . 40 VAL HG12 1 1
3 3019 1 1 40 VAL HG13 H -0.083 -7.072 -7.050 1.00 . A A . 40 VAL HG13 1 1
3 3020 1 1 40 VAL HG21 H -2.559 -9.583 -6.106 1.00 . A A . 40 VAL HG21 1 1
3 3021 1 1 40 VAL HG22 H -1.102 -9.730 -5.124 1.00 . A A . 40 VAL HG22 1 1
3 3022 1 1 40 VAL HG23 H -0.975 -9.397 -6.851 1.00 . A A . 40 VAL HG23 1 1
3 3023 1 1 40 VAL N N -0.902 -8.105 -3.332 1.00 . A A . 40 VAL N 1 1
3 3024 1 1 40 VAL O O -3.539 -9.236 -4.015 1.00 . A A . 40 VAL O 1 1
3 3025 1 1 41 VAL C C -6.649 -6.781 -3.781 1.00 . A A . 41 VAL C 1 1
3 3026 1 1 41 VAL CA C -5.623 -7.727 -3.141 1.00 . A A . 41 VAL CA 1 1
3 3027 1 1 41 VAL CB C -5.798 -7.755 -1.612 1.00 . A A . 41 VAL CB 1 1
3 3028 1 1 41 VAL CG1 C -7.279 -7.869 -1.245 1.00 . A A . 41 VAL CG1 1 1
3 3029 1 1 41 VAL CG2 C -5.041 -8.957 -1.036 1.00 . A A . 41 VAL CG2 1 1
3 3030 1 1 41 VAL H H -4.046 -6.271 -3.374 1.00 . A A . 41 VAL H 1 1
3 3031 1 1 41 VAL HA H -5.760 -8.724 -3.540 1.00 . A A . 41 VAL HA 1 1
3 3032 1 1 41 VAL HB H -5.396 -6.845 -1.191 1.00 . A A . 41 VAL HB 1 1
3 3033 1 1 41 VAL HG11 H -7.755 -6.913 -1.394 1.00 . A A . 41 VAL HG11 1 1
3 3034 1 1 41 VAL HG12 H -7.376 -8.161 -0.209 1.00 . A A . 41 VAL HG12 1 1
3 3035 1 1 41 VAL HG13 H -7.751 -8.608 -1.874 1.00 . A A . 41 VAL HG13 1 1
3 3036 1 1 41 VAL HG21 H -5.256 -9.043 0.019 1.00 . A A . 41 VAL HG21 1 1
3 3037 1 1 41 VAL HG22 H -3.981 -8.817 -1.178 1.00 . A A . 41 VAL HG22 1 1
3 3038 1 1 41 VAL HG23 H -5.357 -9.859 -1.540 1.00 . A A . 41 VAL HG23 1 1
3 3039 1 1 41 VAL N N -4.247 -7.227 -3.453 1.00 . A A . 41 VAL N 1 1
3 3040 1 1 41 VAL O O -6.837 -5.668 -3.333 1.00 . A A . 41 VAL O 1 1
3 3041 1 1 42 LYS C C -9.702 -6.979 -5.437 1.00 . A A . 42 LYS C 1 1
3 3042 1 1 42 LYS CA C -8.312 -6.343 -5.527 1.00 . A A . 42 LYS CA 1 1
3 3043 1 1 42 LYS CB C -7.921 -6.199 -7.000 1.00 . A A . 42 LYS CB 1 1
3 3044 1 1 42 LYS CD C -6.363 -5.049 -8.588 1.00 . A A . 42 LYS CD 1 1
3 3045 1 1 42 LYS CE C -6.057 -6.353 -9.336 1.00 . A A . 42 LYS CE 1 1
3 3046 1 1 42 LYS CG C -6.657 -5.344 -7.113 1.00 . A A . 42 LYS CG 1 1
3 3047 1 1 42 LYS H H -7.112 -8.104 -5.195 1.00 . A A . 42 LYS H 1 1
3 3048 1 1 42 LYS HA H -8.340 -5.363 -5.070 1.00 . A A . 42 LYS HA 1 1
3 3049 1 1 42 LYS HB2 H -7.735 -7.178 -7.418 1.00 . A A . 42 LYS HB2 1 1
3 3050 1 1 42 LYS HB3 H -8.725 -5.723 -7.542 1.00 . A A . 42 LYS HB3 1 1
3 3051 1 1 42 LYS HD2 H -7.223 -4.572 -9.037 1.00 . A A . 42 LYS HD2 1 1
3 3052 1 1 42 LYS HD3 H -5.511 -4.389 -8.658 1.00 . A A . 42 LYS HD3 1 1
3 3053 1 1 42 LYS HE2 H -5.475 -7.009 -8.704 1.00 . A A . 42 LYS HE2 1 1
3 3054 1 1 42 LYS HE3 H -6.983 -6.840 -9.603 1.00 . A A . 42 LYS HE3 1 1
3 3055 1 1 42 LYS HG2 H -6.804 -4.415 -6.582 1.00 . A A . 42 LYS HG2 1 1
3 3056 1 1 42 LYS HG3 H -5.823 -5.876 -6.682 1.00 . A A . 42 LYS HG3 1 1
3 3057 1 1 42 LYS HZ1 H -4.906 -6.927 -10.974 1.00 . A A . 42 LYS HZ1 1 1
3 3058 1 1 42 LYS HZ2 H -4.500 -5.406 -10.342 1.00 . A A . 42 LYS HZ2 1 1
3 3059 1 1 42 LYS HZ3 H -5.912 -5.590 -11.267 1.00 . A A . 42 LYS HZ3 1 1
3 3060 1 1 42 LYS N N -7.303 -7.214 -4.835 1.00 . A A . 42 LYS N 1 1
3 3061 1 1 42 LYS NZ N -5.286 -6.045 -10.573 1.00 . A A . 42 LYS NZ 1 1
3 3062 1 1 42 LYS O O -9.896 -8.124 -5.796 1.00 . A A . 42 LYS O 1 1
3 3063 1 1 43 SER C C -12.645 -6.996 -6.247 1.00 . A A . 43 SER C 1 1
3 3064 1 1 43 SER CA C -12.050 -6.803 -4.847 1.00 . A A . 43 SER CA 1 1
3 3065 1 1 43 SER CB C -12.930 -5.828 -4.040 1.00 . A A . 43 SER CB 1 1
3 3066 1 1 43 SER H H -10.494 -5.326 -4.672 1.00 . A A . 43 SER H 1 1
3 3067 1 1 43 SER HA H -12.009 -7.759 -4.341 1.00 . A A . 43 SER HA 1 1
3 3068 1 1 43 SER HB2 H -13.935 -5.816 -4.430 1.00 . A A . 43 SER HB2 1 1
3 3069 1 1 43 SER HB3 H -12.962 -6.139 -3.007 1.00 . A A . 43 SER HB3 1 1
3 3070 1 1 43 SER HG H -12.089 -4.384 -5.038 1.00 . A A . 43 SER HG 1 1
3 3071 1 1 43 SER N N -10.671 -6.245 -4.960 1.00 . A A . 43 SER N 1 1
3 3072 1 1 43 SER O O -13.384 -6.162 -6.728 1.00 . A A . 43 SER O 1 1
3 3073 1 1 43 SER OG O -12.382 -4.520 -4.134 1.00 . A A . 43 SER OG 1 1
3 3074 1 1 44 GLU C C -14.376 -7.981 -8.288 1.00 . A A . 44 GLU C 1 1
3 3075 1 1 44 GLU CA C -12.882 -8.326 -8.270 1.00 . A A . 44 GLU CA 1 1
3 3076 1 1 44 GLU CB C -12.696 -9.800 -8.642 1.00 . A A . 44 GLU CB 1 1
3 3077 1 1 44 GLU CD C -10.441 -9.972 -7.579 1.00 . A A . 44 GLU CD 1 1
3 3078 1 1 44 GLU CG C -11.214 -10.084 -8.895 1.00 . A A . 44 GLU CG 1 1
3 3079 1 1 44 GLU H H -11.717 -8.737 -6.499 1.00 . A A . 44 GLU H 1 1
3 3080 1 1 44 GLU HA H -12.360 -7.706 -8.984 1.00 . A A . 44 GLU HA 1 1
3 3081 1 1 44 GLU HB2 H -13.051 -10.422 -7.833 1.00 . A A . 44 GLU HB2 1 1
3 3082 1 1 44 GLU HB3 H -13.260 -10.018 -9.537 1.00 . A A . 44 GLU HB3 1 1
3 3083 1 1 44 GLU HG2 H -11.103 -11.082 -9.294 1.00 . A A . 44 GLU HG2 1 1
3 3084 1 1 44 GLU HG3 H -10.825 -9.367 -9.602 1.00 . A A . 44 GLU HG3 1 1
3 3085 1 1 44 GLU N N -12.328 -8.084 -6.901 1.00 . A A . 44 GLU N 1 1
3 3086 1 1 44 GLU O O -14.961 -7.761 -9.329 1.00 . A A . 44 GLU O 1 1
3 3087 1 1 44 GLU OE1 O -11.009 -10.300 -6.551 1.00 . A A . 44 GLU OE1 1 1
3 3088 1 1 44 GLU OE2 O -9.293 -9.562 -7.623 1.00 . A A . 44 GLU OE2 1 1
3 3089 1 1 45 ASP C C -16.584 -6.159 -6.482 1.00 . A A . 45 ASP C 1 1
3 3090 1 1 45 ASP CA C -16.443 -7.575 -7.046 1.00 . A A . 45 ASP CA 1 1
3 3091 1 1 45 ASP CB C -17.142 -8.565 -6.110 1.00 . A A . 45 ASP CB 1 1
3 3092 1 1 45 ASP CG C -18.641 -8.264 -6.075 1.00 . A A . 45 ASP CG 1 1
3 3093 1 1 45 ASP H H -14.485 -8.092 -6.308 1.00 . A A . 45 ASP H 1 1
3 3094 1 1 45 ASP HA H -16.898 -7.620 -8.025 1.00 . A A . 45 ASP HA 1 1
3 3095 1 1 45 ASP HB2 H -16.984 -9.571 -6.470 1.00 . A A . 45 ASP HB2 1 1
3 3096 1 1 45 ASP HB3 H -16.734 -8.469 -5.116 1.00 . A A . 45 ASP HB3 1 1
3 3097 1 1 45 ASP N N -14.989 -7.920 -7.131 1.00 . A A . 45 ASP N 1 1
3 3098 1 1 45 ASP O O -15.621 -5.560 -6.047 1.00 . A A . 45 ASP O 1 1
3 3099 1 1 45 ASP OD1 O -19.338 -8.720 -6.966 1.00 . A A . 45 ASP OD1 1 1
3 3100 1 1 45 ASP OD2 O -19.067 -7.583 -5.156 1.00 . A A . 45 ASP OD2 1 1
3 3101 1 1 46 GLY C C -17.545 -4.170 -4.495 1.00 . A A . 46 GLY C 1 1
3 3102 1 1 46 GLY CA C -17.958 -4.231 -5.968 1.00 . A A . 46 GLY CA 1 1
3 3103 1 1 46 GLY H H -18.534 -6.101 -6.864 1.00 . A A . 46 GLY H 1 1
3 3104 1 1 46 GLY HA2 H -17.354 -3.542 -6.541 1.00 . A A . 46 GLY HA2 1 1
3 3105 1 1 46 GLY HA3 H -18.999 -3.953 -6.056 1.00 . A A . 46 GLY HA3 1 1
3 3106 1 1 46 GLY N N -17.769 -5.612 -6.496 1.00 . A A . 46 GLY N 1 1
3 3107 1 1 46 GLY O O -16.696 -4.914 -4.048 1.00 . A A . 46 GLY O 1 1
3 3108 1 1 47 SER C C -18.332 -1.805 -1.795 1.00 . A A . 47 SER C 1 1
3 3109 1 1 47 SER CA C -17.820 -3.160 -2.290 1.00 . A A . 47 SER CA 1 1
3 3110 1 1 47 SER CB C -16.305 -3.234 -2.079 1.00 . A A . 47 SER CB 1 1
3 3111 1 1 47 SER H H -18.843 -2.714 -4.128 1.00 . A A . 47 SER H 1 1
3 3112 1 1 47 SER HA H -18.307 -3.952 -1.738 1.00 . A A . 47 SER HA 1 1
3 3113 1 1 47 SER HB2 H -16.007 -4.258 -1.922 1.00 . A A . 47 SER HB2 1 1
3 3114 1 1 47 SER HB3 H -15.801 -2.844 -2.954 1.00 . A A . 47 SER HB3 1 1
3 3115 1 1 47 SER HG H -15.055 -2.162 -1.046 1.00 . A A . 47 SER HG 1 1
3 3116 1 1 47 SER N N -18.152 -3.289 -3.741 1.00 . A A . 47 SER N 1 1
3 3117 1 1 47 SER O O -18.859 -1.022 -2.558 1.00 . A A . 47 SER O 1 1
3 3118 1 1 47 SER OG O -15.958 -2.469 -0.934 1.00 . A A . 47 SER OG 1 1
3 3119 1 1 48 ASP C C -17.588 0.445 0.860 1.00 . A A . 48 ASP C 1 1
3 3120 1 1 48 ASP CA C -18.687 -0.226 0.034 1.00 . A A . 48 ASP CA 1 1
3 3121 1 1 48 ASP CB C -19.900 -0.489 0.929 1.00 . A A . 48 ASP CB 1 1
3 3122 1 1 48 ASP CG C -20.400 0.833 1.512 1.00 . A A . 48 ASP CG 1 1
3 3123 1 1 48 ASP H H -17.781 -2.184 0.079 1.00 . A A . 48 ASP H 1 1
3 3124 1 1 48 ASP HA H -18.977 0.438 -0.769 1.00 . A A . 48 ASP HA 1 1
3 3125 1 1 48 ASP HB2 H -20.684 -0.947 0.344 1.00 . A A . 48 ASP HB2 1 1
3 3126 1 1 48 ASP HB3 H -19.617 -1.152 1.733 1.00 . A A . 48 ASP HB3 1 1
3 3127 1 1 48 ASP N N -18.194 -1.528 -0.519 1.00 . A A . 48 ASP N 1 1
3 3128 1 1 48 ASP O O -17.332 0.077 1.990 1.00 . A A . 48 ASP O 1 1
3 3129 1 1 48 ASP OD1 O -20.992 1.598 0.768 1.00 . A A . 48 ASP OD1 1 1
3 3130 1 1 48 ASP OD2 O -20.186 1.057 2.691 1.00 . A A . 48 ASP OD2 1 1
3 3131 1 1 49 CYS C C -16.348 3.562 1.357 1.00 . A A . 49 CYS C 1 1
3 3132 1 1 49 CYS CA C -15.846 2.146 1.018 1.00 . A A . 49 CYS CA 1 1
3 3133 1 1 49 CYS CB C -14.628 2.219 0.078 1.00 . A A . 49 CYS CB 1 1
3 3134 1 1 49 CYS H H -17.156 1.685 -0.624 1.00 . A A . 49 CYS H 1 1
3 3135 1 1 49 CYS HA H -15.582 1.619 1.924 1.00 . A A . 49 CYS HA 1 1
3 3136 1 1 49 CYS HB2 H -14.961 2.060 -0.936 1.00 . A A . 49 CYS HB2 1 1
3 3137 1 1 49 CYS HB3 H -14.162 3.188 0.149 1.00 . A A . 49 CYS HB3 1 1
3 3138 1 1 49 CYS N N -16.934 1.432 0.295 1.00 . A A . 49 CYS N 1 1
3 3139 1 1 49 CYS O O -17.016 4.197 0.566 1.00 . A A . 49 CYS O 1 1
3 3140 1 1 49 CYS SG S -13.418 0.936 0.505 1.00 . A A . 49 CYS SG 1 1
3 3141 1 1 50 GLY C C -16.282 6.421 1.801 1.00 . A A . 50 GLY C 1 1
3 3142 1 1 50 GLY CA C -16.527 5.414 2.930 1.00 . A A . 50 GLY CA 1 1
3 3143 1 1 50 GLY H H -15.519 3.507 3.166 1.00 . A A . 50 GLY H 1 1
3 3144 1 1 50 GLY HA2 H -17.587 5.370 3.142 1.00 . A A . 50 GLY HA2 1 1
3 3145 1 1 50 GLY HA3 H -16.000 5.743 3.815 1.00 . A A . 50 GLY HA3 1 1
3 3146 1 1 50 GLY N N -16.046 4.048 2.534 1.00 . A A . 50 GLY N 1 1
3 3147 1 1 50 GLY O O -16.820 7.508 1.813 1.00 . A A . 50 GLY O 1 1
3 3148 1 1 51 ASP C C -14.352 6.334 -1.363 1.00 . A A . 51 ASP C 1 1
3 3149 1 1 51 ASP CA C -15.224 7.007 -0.305 1.00 . A A . 51 ASP CA 1 1
3 3150 1 1 51 ASP CB C -14.485 8.249 0.215 1.00 . A A . 51 ASP CB 1 1
3 3151 1 1 51 ASP CG C -14.301 9.250 -0.927 1.00 . A A . 51 ASP CG 1 1
3 3152 1 1 51 ASP H H -15.094 5.167 0.840 1.00 . A A . 51 ASP H 1 1
3 3153 1 1 51 ASP HA H -16.161 7.309 -0.751 1.00 . A A . 51 ASP HA 1 1
3 3154 1 1 51 ASP HB2 H -15.053 8.711 1.005 1.00 . A A . 51 ASP HB2 1 1
3 3155 1 1 51 ASP HB3 H -13.517 7.958 0.592 1.00 . A A . 51 ASP HB3 1 1
3 3156 1 1 51 ASP N N -15.491 6.063 0.826 1.00 . A A . 51 ASP N 1 1
3 3157 1 1 51 ASP O O -13.650 6.997 -2.098 1.00 . A A . 51 ASP O 1 1
3 3158 1 1 51 ASP OD1 O -15.101 9.223 -1.848 1.00 . A A . 51 ASP OD1 1 1
3 3159 1 1 51 ASP OD2 O -13.362 10.027 -0.861 1.00 . A A . 51 ASP OD2 1 1
3 3160 1 1 52 ALA C C -12.065 4.473 -1.947 1.00 . A A . 52 ALA C 1 1
3 3161 1 1 52 ALA CA C -13.502 4.341 -2.431 1.00 . A A . 52 ALA CA 1 1
3 3162 1 1 52 ALA CB C -13.679 4.988 -3.817 1.00 . A A . 52 ALA CB 1 1
3 3163 1 1 52 ALA H H -14.905 4.508 -0.816 1.00 . A A . 52 ALA H 1 1
3 3164 1 1 52 ALA HA H -13.769 3.295 -2.478 1.00 . A A . 52 ALA HA 1 1
3 3165 1 1 52 ALA HB1 H -13.511 4.246 -4.585 1.00 . A A . 52 ALA HB1 1 1
3 3166 1 1 52 ALA HB2 H -12.976 5.799 -3.943 1.00 . A A . 52 ALA HB2 1 1
3 3167 1 1 52 ALA HB3 H -14.685 5.372 -3.906 1.00 . A A . 52 ALA HB3 1 1
3 3168 1 1 52 ALA N N -14.360 5.030 -1.433 1.00 . A A . 52 ALA N 1 1
3 3169 1 1 52 ALA O O -11.198 4.939 -2.657 1.00 . A A . 52 ALA O 1 1
3 3170 1 1 53 ASP C C -9.376 4.053 -1.140 1.00 . A A . 53 ASP C 1 1
3 3171 1 1 53 ASP CA C -10.475 4.211 -0.088 1.00 . A A . 53 ASP CA 1 1
3 3172 1 1 53 ASP CB C -10.283 3.150 1.012 1.00 . A A . 53 ASP CB 1 1
3 3173 1 1 53 ASP CG C -11.605 2.924 1.748 1.00 . A A . 53 ASP CG 1 1
3 3174 1 1 53 ASP H H -12.593 3.759 -0.170 1.00 . A A . 53 ASP H 1 1
3 3175 1 1 53 ASP HA H -10.392 5.186 0.354 1.00 . A A . 53 ASP HA 1 1
3 3176 1 1 53 ASP HB2 H -9.947 2.216 0.575 1.00 . A A . 53 ASP HB2 1 1
3 3177 1 1 53 ASP HB3 H -9.539 3.495 1.718 1.00 . A A . 53 ASP HB3 1 1
3 3178 1 1 53 ASP N N -11.839 4.095 -0.708 1.00 . A A . 53 ASP N 1 1
3 3179 1 1 53 ASP O O -8.373 4.735 -1.099 1.00 . A A . 53 ASP O 1 1
3 3180 1 1 53 ASP OD1 O -12.462 3.789 1.662 1.00 . A A . 53 ASP OD1 1 1
3 3181 1 1 53 ASP OD2 O -11.735 1.895 2.389 1.00 . A A . 53 ASP OD2 1 1
3 3182 1 1 54 PHE C C -7.132 2.952 -2.506 1.00 . A A . 54 PHE C 1 1
3 3183 1 1 54 PHE CA C -8.529 2.964 -3.149 1.00 . A A . 54 PHE CA 1 1
3 3184 1 1 54 PHE CB C -8.626 4.116 -4.176 1.00 . A A . 54 PHE CB 1 1
3 3185 1 1 54 PHE CD1 C -9.209 2.630 -6.136 1.00 . A A . 54 PHE CD1 1 1
3 3186 1 1 54 PHE CD2 C -10.700 4.462 -5.587 1.00 . A A . 54 PHE CD2 1 1
3 3187 1 1 54 PHE CE1 C -10.046 2.269 -7.199 1.00 . A A . 54 PHE CE1 1 1
3 3188 1 1 54 PHE CE2 C -11.536 4.100 -6.651 1.00 . A A . 54 PHE CE2 1 1
3 3189 1 1 54 PHE CG C -9.536 3.726 -5.328 1.00 . A A . 54 PHE CG 1 1
3 3190 1 1 54 PHE CZ C -11.210 3.004 -7.456 1.00 . A A . 54 PHE CZ 1 1
3 3191 1 1 54 PHE H H -10.390 2.634 -2.095 1.00 . A A . 54 PHE H 1 1
3 3192 1 1 54 PHE HA H -8.701 2.016 -3.638 1.00 . A A . 54 PHE HA 1 1
3 3193 1 1 54 PHE HB2 H -9.020 4.993 -3.688 1.00 . A A . 54 PHE HB2 1 1
3 3194 1 1 54 PHE HB3 H -7.644 4.342 -4.567 1.00 . A A . 54 PHE HB3 1 1
3 3195 1 1 54 PHE HD1 H -8.313 2.063 -5.940 1.00 . A A . 54 PHE HD1 1 1
3 3196 1 1 54 PHE HD2 H -10.951 5.309 -4.969 1.00 . A A . 54 PHE HD2 1 1
3 3197 1 1 54 PHE HE1 H -9.793 1.424 -7.822 1.00 . A A . 54 PHE HE1 1 1
3 3198 1 1 54 PHE HE2 H -12.433 4.669 -6.850 1.00 . A A . 54 PHE HE2 1 1
3 3199 1 1 54 PHE HZ H -11.854 2.726 -8.277 1.00 . A A . 54 PHE HZ 1 1
3 3200 1 1 54 PHE N N -9.563 3.166 -2.083 1.00 . A A . 54 PHE N 1 1
3 3201 1 1 54 PHE O O -6.644 1.928 -2.072 1.00 . A A . 54 PHE O 1 1
3 3202 1 1 55 ASP C C -4.177 3.232 -2.569 1.00 . A A . 55 ASP C 1 1
3 3203 1 1 55 ASP CA C -5.139 4.160 -1.823 1.00 . A A . 55 ASP CA 1 1
3 3204 1 1 55 ASP CB C -5.217 3.734 -0.350 1.00 . A A . 55 ASP CB 1 1
3 3205 1 1 55 ASP CG C -3.945 4.175 0.376 1.00 . A A . 55 ASP CG 1 1
3 3206 1 1 55 ASP H H -6.917 4.905 -2.793 1.00 . A A . 55 ASP H 1 1
3 3207 1 1 55 ASP HA H -4.774 5.174 -1.882 1.00 . A A . 55 ASP HA 1 1
3 3208 1 1 55 ASP HB2 H -6.076 4.198 0.115 1.00 . A A . 55 ASP HB2 1 1
3 3209 1 1 55 ASP HB3 H -5.309 2.661 -0.288 1.00 . A A . 55 ASP HB3 1 1
3 3210 1 1 55 ASP N N -6.496 4.090 -2.440 1.00 . A A . 55 ASP N 1 1
3 3211 1 1 55 ASP O O -3.390 2.535 -1.962 1.00 . A A . 55 ASP O 1 1
3 3212 1 1 55 ASP OD1 O -2.882 4.068 -0.213 1.00 . A A . 55 ASP OD1 1 1
3 3213 1 1 55 ASP OD2 O -4.055 4.613 1.510 1.00 . A A . 55 ASP OD2 1 1
3 3214 1 1 56 TRP C C -1.931 2.314 -4.085 1.00 . A A . 56 TRP C 1 1
3 3215 1 1 56 TRP CA C -3.347 2.324 -4.685 1.00 . A A . 56 TRP CA 1 1
3 3216 1 1 56 TRP CB C -3.290 2.842 -6.134 1.00 . A A . 56 TRP CB 1 1
3 3217 1 1 56 TRP CD1 C -5.741 2.673 -6.731 1.00 . A A . 56 TRP CD1 1 1
3 3218 1 1 56 TRP CD2 C -4.449 1.349 -8.008 1.00 . A A . 56 TRP CD2 1 1
3 3219 1 1 56 TRP CE2 C -5.781 1.161 -8.447 1.00 . A A . 56 TRP CE2 1 1
3 3220 1 1 56 TRP CE3 C -3.431 0.626 -8.653 1.00 . A A . 56 TRP CE3 1 1
3 3221 1 1 56 TRP CG C -4.452 2.316 -6.920 1.00 . A A . 56 TRP CG 1 1
3 3222 1 1 56 TRP CH2 C -5.066 -0.426 -10.117 1.00 . A A . 56 TRP CH2 1 1
3 3223 1 1 56 TRP CZ2 C -6.092 0.285 -9.488 1.00 . A A . 56 TRP CZ2 1 1
3 3224 1 1 56 TRP CZ3 C -3.739 -0.257 -9.700 1.00 . A A . 56 TRP CZ3 1 1
3 3225 1 1 56 TRP H H -4.910 3.774 -4.333 1.00 . A A . 56 TRP H 1 1
3 3226 1 1 56 TRP HA H -3.740 1.318 -4.675 1.00 . A A . 56 TRP HA 1 1
3 3227 1 1 56 TRP HB2 H -3.323 3.921 -6.130 1.00 . A A . 56 TRP HB2 1 1
3 3228 1 1 56 TRP HB3 H -2.372 2.516 -6.599 1.00 . A A . 56 TRP HB3 1 1
3 3229 1 1 56 TRP HD1 H -6.094 3.375 -5.996 1.00 . A A . 56 TRP HD1 1 1
3 3230 1 1 56 TRP HE1 H -7.505 2.071 -7.712 1.00 . A A . 56 TRP HE1 1 1
3 3231 1 1 56 TRP HE3 H -2.404 0.748 -8.339 1.00 . A A . 56 TRP HE3 1 1
3 3232 1 1 56 TRP HH2 H -5.297 -1.108 -10.923 1.00 . A A . 56 TRP HH2 1 1
3 3233 1 1 56 TRP HZ2 H -7.115 0.159 -9.805 1.00 . A A . 56 TRP HZ2 1 1
3 3234 1 1 56 TRP HZ3 H -2.948 -0.808 -10.188 1.00 . A A . 56 TRP HZ3 1 1
3 3235 1 1 56 TRP N N -4.247 3.212 -3.878 1.00 . A A . 56 TRP N 1 1
3 3236 1 1 56 TRP NE1 N -6.531 1.990 -7.637 1.00 . A A . 56 TRP NE1 1 1
3 3237 1 1 56 TRP O O -1.643 1.561 -3.176 1.00 . A A . 56 TRP O 1 1
3 3238 1 1 57 HIS C C 1.148 4.304 -4.622 1.00 . A A . 57 HIS C 1 1
3 3239 1 1 57 HIS CA C 0.345 3.138 -4.029 1.00 . A A . 57 HIS CA 1 1
3 3240 1 1 57 HIS CB C 1.037 1.800 -4.360 1.00 . A A . 57 HIS CB 1 1
3 3241 1 1 57 HIS CD2 C 2.734 0.312 -3.007 1.00 . A A . 57 HIS CD2 1 1
3 3242 1 1 57 HIS CE1 C 3.423 1.811 -1.604 1.00 . A A . 57 HIS CE1 1 1
3 3243 1 1 57 HIS CG C 2.067 1.474 -3.308 1.00 . A A . 57 HIS CG 1 1
3 3244 1 1 57 HIS H H -1.284 3.731 -5.328 1.00 . A A . 57 HIS H 1 1
3 3245 1 1 57 HIS HA H 0.286 3.260 -2.956 1.00 . A A . 57 HIS HA 1 1
3 3246 1 1 57 HIS HB2 H 0.299 1.013 -4.387 1.00 . A A . 57 HIS HB2 1 1
3 3247 1 1 57 HIS HB3 H 1.520 1.866 -5.325 1.00 . A A . 57 HIS HB3 1 1
3 3248 1 1 57 HIS HD1 H 2.236 3.352 -2.343 1.00 . A A . 57 HIS HD1 1 1
3 3249 1 1 57 HIS HD2 H 2.609 -0.629 -3.524 1.00 . A A . 57 HIS HD2 1 1
3 3250 1 1 57 HIS HE1 H 3.947 2.305 -0.799 1.00 . A A . 57 HIS HE1 1 1
3 3251 1 1 57 HIS N N -1.042 3.130 -4.589 1.00 . A A . 57 HIS N 1 1
3 3252 1 1 57 HIS ND1 N 2.522 2.416 -2.400 1.00 . A A . 57 HIS ND1 1 1
3 3253 1 1 57 HIS NE2 N 3.591 0.528 -1.932 1.00 . A A . 57 HIS NE2 1 1
3 3254 1 1 57 HIS O O 0.742 4.923 -5.582 1.00 . A A . 57 HIS O 1 1
3 3255 1 1 58 HIS C C 4.399 5.837 -3.700 1.00 . A A . 58 HIS C 1 1
3 3256 1 1 58 HIS CA C 3.139 5.717 -4.564 1.00 . A A . 58 HIS CA 1 1
3 3257 1 1 58 HIS CB C 2.367 7.039 -4.483 1.00 . A A . 58 HIS CB 1 1
3 3258 1 1 58 HIS CD2 C 1.778 8.266 -2.236 1.00 . A A . 58 HIS CD2 1 1
3 3259 1 1 58 HIS CE1 C 0.740 6.641 -1.250 1.00 . A A . 58 HIS CE1 1 1
3 3260 1 1 58 HIS CG C 1.793 7.202 -3.103 1.00 . A A . 58 HIS CG 1 1
3 3261 1 1 58 HIS H H 2.595 4.073 -3.284 1.00 . A A . 58 HIS H 1 1
3 3262 1 1 58 HIS HA H 3.419 5.522 -5.588 1.00 . A A . 58 HIS HA 1 1
3 3263 1 1 58 HIS HB2 H 3.040 7.858 -4.689 1.00 . A A . 58 HIS HB2 1 1
3 3264 1 1 58 HIS HB3 H 1.570 7.043 -5.209 1.00 . A A . 58 HIS HB3 1 1
3 3265 1 1 58 HIS HD1 H 0.958 5.278 -2.807 1.00 . A A . 58 HIS HD1 1 1
3 3266 1 1 58 HIS HD2 H 2.216 9.235 -2.432 1.00 . A A . 58 HIS HD2 1 1
3 3267 1 1 58 HIS HE1 H 0.197 6.058 -0.522 1.00 . A A . 58 HIS HE1 1 1
3 3268 1 1 58 HIS N N 2.292 4.597 -4.052 1.00 . A A . 58 HIS N 1 1
3 3269 1 1 58 HIS ND1 N 1.124 6.176 -2.454 1.00 . A A . 58 HIS ND1 1 1
3 3270 1 1 58 HIS NE2 N 1.114 7.910 -1.067 1.00 . A A . 58 HIS NE2 1 1
3 3271 1 1 58 HIS O O 4.632 5.048 -2.805 1.00 . A A . 58 HIS O 1 1
3 3272 1 1 59 THR C C 7.168 5.700 -2.929 1.00 . A A . 59 THR C 1 1
3 3273 1 1 59 THR CA C 6.448 7.033 -3.151 1.00 . A A . 59 THR CA 1 1
3 3274 1 1 59 THR CB C 6.080 7.637 -1.793 1.00 . A A . 59 THR CB 1 1
3 3275 1 1 59 THR CG2 C 7.356 7.940 -1.006 1.00 . A A . 59 THR CG2 1 1
3 3276 1 1 59 THR H H 4.989 7.460 -4.677 1.00 . A A . 59 THR H 1 1
3 3277 1 1 59 THR HA H 7.106 7.711 -3.673 1.00 . A A . 59 THR HA 1 1
3 3278 1 1 59 THR HB H 5.479 6.933 -1.237 1.00 . A A . 59 THR HB 1 1
3 3279 1 1 59 THR HG1 H 5.930 9.477 -2.403 1.00 . A A . 59 THR HG1 1 1
3 3280 1 1 59 THR HG21 H 7.998 8.579 -1.595 1.00 . A A . 59 THR HG21 1 1
3 3281 1 1 59 THR HG22 H 7.871 7.018 -0.785 1.00 . A A . 59 THR HG22 1 1
3 3282 1 1 59 THR HG23 H 7.100 8.441 -0.084 1.00 . A A . 59 THR HG23 1 1
3 3283 1 1 59 THR N N 5.206 6.832 -3.956 1.00 . A A . 59 THR N 1 1
3 3284 1 1 59 THR O O 7.053 5.093 -1.882 1.00 . A A . 59 THR O 1 1
3 3285 1 1 59 THR OG1 O 5.345 8.836 -1.993 1.00 . A A . 59 THR OG1 1 1
3 3286 1 1 60 PHE C C 10.147 4.289 -3.410 1.00 . A A . 60 PHE C 1 1
3 3287 1 1 60 PHE CA C 8.676 3.960 -3.743 1.00 . A A . 60 PHE CA 1 1
3 3288 1 1 60 PHE CB C 8.606 3.174 -5.071 1.00 . A A . 60 PHE CB 1 1
3 3289 1 1 60 PHE CD1 C 6.117 2.765 -4.960 1.00 . A A . 60 PHE CD1 1 1
3 3290 1 1 60 PHE CD2 C 7.598 0.853 -5.141 1.00 . A A . 60 PHE CD2 1 1
3 3291 1 1 60 PHE CE1 C 5.012 1.906 -4.943 1.00 . A A . 60 PHE CE1 1 1
3 3292 1 1 60 PHE CE2 C 6.494 -0.005 -5.125 1.00 . A A . 60 PHE CE2 1 1
3 3293 1 1 60 PHE CG C 7.411 2.240 -5.059 1.00 . A A . 60 PHE CG 1 1
3 3294 1 1 60 PHE CZ C 5.201 0.521 -5.025 1.00 . A A . 60 PHE CZ 1 1
3 3295 1 1 60 PHE H H 8.010 5.765 -4.726 1.00 . A A . 60 PHE H 1 1
3 3296 1 1 60 PHE HA H 8.234 3.381 -2.946 1.00 . A A . 60 PHE HA 1 1
3 3297 1 1 60 PHE HB2 H 8.505 3.869 -5.888 1.00 . A A . 60 PHE HB2 1 1
3 3298 1 1 60 PHE HB3 H 9.510 2.597 -5.207 1.00 . A A . 60 PHE HB3 1 1
3 3299 1 1 60 PHE HD1 H 5.971 3.833 -4.897 1.00 . A A . 60 PHE HD1 1 1
3 3300 1 1 60 PHE HD2 H 8.597 0.446 -5.217 1.00 . A A . 60 PHE HD2 1 1
3 3301 1 1 60 PHE HE1 H 4.015 2.310 -4.867 1.00 . A A . 60 PHE HE1 1 1
3 3302 1 1 60 PHE HE2 H 6.639 -1.074 -5.188 1.00 . A A . 60 PHE HE2 1 1
3 3303 1 1 60 PHE HZ H 4.349 -0.142 -5.011 1.00 . A A . 60 PHE HZ 1 1
3 3304 1 1 60 PHE N N 7.925 5.249 -3.898 1.00 . A A . 60 PHE N 1 1
3 3305 1 1 60 PHE O O 10.617 5.356 -3.754 1.00 . A A . 60 PHE O 1 1
3 3306 1 1 61 PRO C C 13.065 3.926 -3.688 1.00 . A A . 61 PRO C 1 1
3 3307 1 1 61 PRO CA C 12.264 3.598 -2.418 1.00 . A A . 61 PRO CA 1 1
3 3308 1 1 61 PRO CB C 12.734 2.268 -1.777 1.00 . A A . 61 PRO CB 1 1
3 3309 1 1 61 PRO CD C 10.304 2.066 -2.332 1.00 . A A . 61 PRO CD 1 1
3 3310 1 1 61 PRO CG C 11.530 1.282 -1.815 1.00 . A A . 61 PRO CG 1 1
3 3311 1 1 61 PRO HA H 12.350 4.404 -1.705 1.00 . A A . 61 PRO HA 1 1
3 3312 1 1 61 PRO HB2 H 13.570 1.856 -2.332 1.00 . A A . 61 PRO HB2 1 1
3 3313 1 1 61 PRO HB3 H 13.030 2.437 -0.751 1.00 . A A . 61 PRO HB3 1 1
3 3314 1 1 61 PRO HD2 H 9.843 1.550 -3.162 1.00 . A A . 61 PRO HD2 1 1
3 3315 1 1 61 PRO HD3 H 9.590 2.209 -1.533 1.00 . A A . 61 PRO HD3 1 1
3 3316 1 1 61 PRO HG2 H 11.751 0.456 -2.483 1.00 . A A . 61 PRO HG2 1 1
3 3317 1 1 61 PRO HG3 H 11.329 0.900 -0.822 1.00 . A A . 61 PRO HG3 1 1
3 3318 1 1 61 PRO N N 10.846 3.373 -2.764 1.00 . A A . 61 PRO N 1 1
3 3319 1 1 61 PRO O O 13.820 4.877 -3.729 1.00 . A A . 61 PRO O 1 1
3 3320 1 1 62 SER C C 13.329 4.821 -6.480 1.00 . A A . 62 SER C 1 1
3 3321 1 1 62 SER CA C 13.653 3.411 -5.982 1.00 . A A . 62 SER CA 1 1
3 3322 1 1 62 SER CB C 13.246 2.388 -7.044 1.00 . A A . 62 SER CB 1 1
3 3323 1 1 62 SER H H 12.289 2.382 -4.669 1.00 . A A . 62 SER H 1 1
3 3324 1 1 62 SER HA H 14.714 3.331 -5.793 1.00 . A A . 62 SER HA 1 1
3 3325 1 1 62 SER HB2 H 13.807 2.562 -7.947 1.00 . A A . 62 SER HB2 1 1
3 3326 1 1 62 SER HB3 H 13.455 1.391 -6.679 1.00 . A A . 62 SER HB3 1 1
3 3327 1 1 62 SER HG H 11.422 1.712 -7.055 1.00 . A A . 62 SER HG 1 1
3 3328 1 1 62 SER N N 12.903 3.145 -4.721 1.00 . A A . 62 SER N 1 1
3 3329 1 1 62 SER O O 14.134 5.726 -6.380 1.00 . A A . 62 SER O 1 1
3 3330 1 1 62 SER OG O 11.859 2.525 -7.321 1.00 . A A . 62 SER OG 1 1
3 3331 1 1 63 ARG C C 10.322 6.355 -7.985 1.00 . A A . 63 ARG C 1 1
3 3332 1 1 63 ARG CA C 11.779 6.369 -7.515 1.00 . A A . 63 ARG CA 1 1
3 3333 1 1 63 ARG CB C 12.693 6.758 -8.683 1.00 . A A . 63 ARG CB 1 1
3 3334 1 1 63 ARG CD C 13.670 6.006 -10.855 1.00 . A A . 63 ARG CD 1 1
3 3335 1 1 63 ARG CG C 12.812 5.587 -9.660 1.00 . A A . 63 ARG CG 1 1
3 3336 1 1 63 ARG CZ C 14.134 5.126 -13.064 1.00 . A A . 63 ARG CZ 1 1
3 3337 1 1 63 ARG H H 11.518 4.274 -7.083 1.00 . A A . 63 ARG H 1 1
3 3338 1 1 63 ARG HA H 11.890 7.089 -6.719 1.00 . A A . 63 ARG HA 1 1
3 3339 1 1 63 ARG HB2 H 12.275 7.613 -9.195 1.00 . A A . 63 ARG HB2 1 1
3 3340 1 1 63 ARG HB3 H 13.672 7.009 -8.304 1.00 . A A . 63 ARG HB3 1 1
3 3341 1 1 63 ARG HD2 H 13.240 6.883 -11.315 1.00 . A A . 63 ARG HD2 1 1
3 3342 1 1 63 ARG HD3 H 14.671 6.229 -10.518 1.00 . A A . 63 ARG HD3 1 1
3 3343 1 1 63 ARG HE H 13.431 3.995 -11.591 1.00 . A A . 63 ARG HE 1 1
3 3344 1 1 63 ARG HG2 H 13.273 4.747 -9.161 1.00 . A A . 63 ARG HG2 1 1
3 3345 1 1 63 ARG HG3 H 11.828 5.305 -10.006 1.00 . A A . 63 ARG HG3 1 1
3 3346 1 1 63 ARG HH11 H 14.486 7.070 -12.742 1.00 . A A . 63 ARG HH11 1 1
3 3347 1 1 63 ARG HH12 H 14.834 6.501 -14.340 1.00 . A A . 63 ARG HH12 1 1
3 3348 1 1 63 ARG HH21 H 13.882 3.235 -13.672 1.00 . A A . 63 ARG HH21 1 1
3 3349 1 1 63 ARG HH22 H 14.492 4.330 -14.866 1.00 . A A . 63 ARG HH22 1 1
3 3350 1 1 63 ARG N N 12.154 5.017 -7.014 1.00 . A A . 63 ARG N 1 1
3 3351 1 1 63 ARG NE N 13.716 4.896 -11.849 1.00 . A A . 63 ARG NE 1 1
3 3352 1 1 63 ARG NH1 N 14.514 6.326 -13.408 1.00 . A A . 63 ARG NH1 1 1
3 3353 1 1 63 ARG NH2 N 14.173 4.155 -13.935 1.00 . A A . 63 ARG NH2 1 1
3 3354 1 1 63 ARG O O 10.031 6.575 -9.144 1.00 . A A . 63 ARG O 1 1
3 3355 1 1 64 GLY C C 7.759 5.081 -8.629 1.00 . A A . 64 GLY C 1 1
3 3356 1 1 64 GLY CA C 7.967 6.074 -7.483 1.00 . A A . 64 GLY CA 1 1
3 3357 1 1 64 GLY H H 9.663 5.926 -6.163 1.00 . A A . 64 GLY H 1 1
3 3358 1 1 64 GLY HA2 H 7.369 5.777 -6.633 1.00 . A A . 64 GLY HA2 1 1
3 3359 1 1 64 GLY HA3 H 7.666 7.059 -7.808 1.00 . A A . 64 GLY HA3 1 1
3 3360 1 1 64 GLY N N 9.406 6.099 -7.092 1.00 . A A . 64 GLY N 1 1
3 3361 1 1 64 GLY O O 7.743 5.451 -9.786 1.00 . A A . 64 GLY O 1 1
3 3362 1 1 65 ASN C C 5.911 2.824 -9.813 1.00 . A A . 65 ASN C 1 1
3 3363 1 1 65 ASN CA C 7.385 2.812 -9.394 1.00 . A A . 65 ASN CA 1 1
3 3364 1 1 65 ASN CB C 7.777 1.421 -8.881 1.00 . A A . 65 ASN CB 1 1
3 3365 1 1 65 ASN CG C 7.486 0.377 -9.959 1.00 . A A . 65 ASN CG 1 1
3 3366 1 1 65 ASN H H 7.607 3.542 -7.382 1.00 . A A . 65 ASN H 1 1
3 3367 1 1 65 ASN HA H 7.998 3.063 -10.248 1.00 . A A . 65 ASN HA 1 1
3 3368 1 1 65 ASN HB2 H 8.833 1.411 -8.647 1.00 . A A . 65 ASN HB2 1 1
3 3369 1 1 65 ASN HB3 H 7.213 1.185 -7.993 1.00 . A A . 65 ASN HB3 1 1
3 3370 1 1 65 ASN HD21 H 9.403 0.071 -10.378 1.00 . A A . 65 ASN HD21 1 1
3 3371 1 1 65 ASN HD22 H 8.305 -0.851 -11.287 1.00 . A A . 65 ASN HD22 1 1
3 3372 1 1 65 ASN N N 7.596 3.822 -8.319 1.00 . A A . 65 ASN N 1 1
3 3373 1 1 65 ASN ND2 N 8.480 -0.181 -10.595 1.00 . A A . 65 ASN ND2 1 1
3 3374 1 1 65 ASN O O 5.592 2.911 -10.982 1.00 . A A . 65 ASN O 1 1
3 3375 1 1 65 ASN OD1 O 6.342 0.064 -10.227 1.00 . A A . 65 ASN OD1 1 1
3 3376 1 1 66 LEU C C 3.187 4.182 -9.643 1.00 . A A . 66 LEU C 1 1
3 3377 1 1 66 LEU CA C 3.560 2.747 -9.231 1.00 . A A . 66 LEU CA 1 1
3 3378 1 1 66 LEU CB C 2.714 2.290 -8.008 1.00 . A A . 66 LEU CB 1 1
3 3379 1 1 66 LEU CD1 C 1.352 0.640 -9.414 1.00 . A A . 66 LEU CD1 1 1
3 3380 1 1 66 LEU CD2 C 3.417 -0.146 -8.202 1.00 . A A . 66 LEU CD2 1 1
3 3381 1 1 66 LEU CG C 2.223 0.823 -8.152 1.00 . A A . 66 LEU CG 1 1
3 3382 1 1 66 LEU H H 5.275 2.663 -7.936 1.00 . A A . 66 LEU H 1 1
3 3383 1 1 66 LEU HA H 3.397 2.085 -10.067 1.00 . A A . 66 LEU HA 1 1
3 3384 1 1 66 LEU HB2 H 3.319 2.368 -7.116 1.00 . A A . 66 LEU HB2 1 1
3 3385 1 1 66 LEU HB3 H 1.852 2.934 -7.899 1.00 . A A . 66 LEU HB3 1 1
3 3386 1 1 66 LEU HD11 H 0.567 -0.072 -9.202 1.00 . A A . 66 LEU HD11 1 1
3 3387 1 1 66 LEU HD12 H 1.953 0.268 -10.233 1.00 . A A . 66 LEU HD12 1 1
3 3388 1 1 66 LEU HD13 H 0.910 1.580 -9.695 1.00 . A A . 66 LEU HD13 1 1
3 3389 1 1 66 LEU HD21 H 4.023 -0.021 -7.320 1.00 . A A . 66 LEU HD21 1 1
3 3390 1 1 66 LEU HD22 H 4.009 0.052 -9.083 1.00 . A A . 66 LEU HD22 1 1
3 3391 1 1 66 LEU HD23 H 3.050 -1.160 -8.241 1.00 . A A . 66 LEU HD23 1 1
3 3392 1 1 66 LEU HG H 1.619 0.583 -7.287 1.00 . A A . 66 LEU HG 1 1
3 3393 1 1 66 LEU N N 5.006 2.738 -8.872 1.00 . A A . 66 LEU N 1 1
3 3394 1 1 66 LEU O O 3.291 5.109 -8.864 1.00 . A A . 66 LEU O 1 1
3 3395 1 1 67 ASP C C 0.984 6.085 -10.800 1.00 . A A . 67 ASP C 1 1
3 3396 1 1 67 ASP CA C 2.376 5.725 -11.327 1.00 . A A . 67 ASP CA 1 1
3 3397 1 1 67 ASP CB C 2.363 5.754 -12.857 1.00 . A A . 67 ASP CB 1 1
3 3398 1 1 67 ASP CG C 3.761 5.424 -13.383 1.00 . A A . 67 ASP CG 1 1
3 3399 1 1 67 ASP H H 2.677 3.595 -11.457 1.00 . A A . 67 ASP H 1 1
3 3400 1 1 67 ASP HA H 3.095 6.444 -10.961 1.00 . A A . 67 ASP HA 1 1
3 3401 1 1 67 ASP HB2 H 1.657 5.023 -13.224 1.00 . A A . 67 ASP HB2 1 1
3 3402 1 1 67 ASP HB3 H 2.076 6.737 -13.196 1.00 . A A . 67 ASP HB3 1 1
3 3403 1 1 67 ASP N N 2.755 4.362 -10.859 1.00 . A A . 67 ASP N 1 1
3 3404 1 1 67 ASP O O 0.325 6.964 -11.317 1.00 . A A . 67 ASP O 1 1
3 3405 1 1 67 ASP OD1 O 4.358 4.490 -12.873 1.00 . A A . 67 ASP OD1 1 1
3 3406 1 1 67 ASP OD2 O 4.211 6.111 -14.285 1.00 . A A . 67 ASP OD2 1 1
3 3407 1 1 68 ASP C C -0.744 7.050 -8.443 1.00 . A A . 68 ASP C 1 1
3 3408 1 1 68 ASP CA C -0.817 5.735 -9.221 1.00 . A A . 68 ASP CA 1 1
3 3409 1 1 68 ASP CB C -1.275 4.606 -8.292 1.00 . A A . 68 ASP CB 1 1
3 3410 1 1 68 ASP CG C -0.927 3.255 -8.915 1.00 . A A . 68 ASP CG 1 1
3 3411 1 1 68 ASP H H 1.076 4.712 -9.365 1.00 . A A . 68 ASP H 1 1
3 3412 1 1 68 ASP HA H -1.520 5.838 -10.034 1.00 . A A . 68 ASP HA 1 1
3 3413 1 1 68 ASP HB2 H -0.782 4.700 -7.337 1.00 . A A . 68 ASP HB2 1 1
3 3414 1 1 68 ASP HB3 H -2.343 4.670 -8.152 1.00 . A A . 68 ASP HB3 1 1
3 3415 1 1 68 ASP N N 0.531 5.417 -9.773 1.00 . A A . 68 ASP N 1 1
3 3416 1 1 68 ASP O O 0.203 7.797 -8.565 1.00 . A A . 68 ASP O 1 1
3 3417 1 1 68 ASP OD1 O -0.930 3.168 -10.132 1.00 . A A . 68 ASP OD1 1 1
3 3418 1 1 68 ASP OD2 O -0.666 2.331 -8.163 1.00 . A A . 68 ASP OD2 1 1
3 3419 1 1 69 PHE C C -3.099 8.768 -6.199 1.00 . A A . 69 PHE C 1 1
3 3420 1 1 69 PHE CA C -1.729 8.602 -6.855 1.00 . A A . 69 PHE CA 1 1
3 3421 1 1 69 PHE CB C -1.450 9.800 -7.788 1.00 . A A . 69 PHE CB 1 1
3 3422 1 1 69 PHE CD1 C -3.433 9.439 -9.315 1.00 . A A . 69 PHE CD1 1 1
3 3423 1 1 69 PHE CD2 C -1.205 9.400 -10.275 1.00 . A A . 69 PHE CD2 1 1
3 3424 1 1 69 PHE CE1 C -3.982 9.201 -10.581 1.00 . A A . 69 PHE CE1 1 1
3 3425 1 1 69 PHE CE2 C -1.756 9.161 -11.540 1.00 . A A . 69 PHE CE2 1 1
3 3426 1 1 69 PHE CG C -2.043 9.539 -9.159 1.00 . A A . 69 PHE CG 1 1
3 3427 1 1 69 PHE CZ C -3.143 9.061 -11.694 1.00 . A A . 69 PHE CZ 1 1
3 3428 1 1 69 PHE H H -2.491 6.711 -7.551 1.00 . A A . 69 PHE H 1 1
3 3429 1 1 69 PHE HA H -0.966 8.550 -6.093 1.00 . A A . 69 PHE HA 1 1
3 3430 1 1 69 PHE HB2 H -1.892 10.696 -7.373 1.00 . A A . 69 PHE HB2 1 1
3 3431 1 1 69 PHE HB3 H -0.383 9.944 -7.878 1.00 . A A . 69 PHE HB3 1 1
3 3432 1 1 69 PHE HD1 H -4.083 9.549 -8.461 1.00 . A A . 69 PHE HD1 1 1
3 3433 1 1 69 PHE HD2 H -0.134 9.478 -10.160 1.00 . A A . 69 PHE HD2 1 1
3 3434 1 1 69 PHE HE1 H -5.052 9.123 -10.700 1.00 . A A . 69 PHE HE1 1 1
3 3435 1 1 69 PHE HE2 H -1.110 9.055 -12.399 1.00 . A A . 69 PHE HE2 1 1
3 3436 1 1 69 PHE HZ H -3.567 8.878 -12.669 1.00 . A A . 69 PHE HZ 1 1
3 3437 1 1 69 PHE N N -1.736 7.335 -7.641 1.00 . A A . 69 PHE N 1 1
3 3438 1 1 69 PHE O O -3.457 9.835 -5.738 1.00 . A A . 69 PHE O 1 1
3 3439 1 1 70 PHE C C -5.163 8.541 -4.223 1.00 . A A . 70 PHE C 1 1
3 3440 1 1 70 PHE CA C -5.232 7.810 -5.569 1.00 . A A . 70 PHE CA 1 1
3 3441 1 1 70 PHE CB C -5.793 6.395 -5.364 1.00 . A A . 70 PHE CB 1 1
3 3442 1 1 70 PHE CD1 C -5.522 5.419 -7.675 1.00 . A A . 70 PHE CD1 1 1
3 3443 1 1 70 PHE CD2 C -7.761 5.860 -6.856 1.00 . A A . 70 PHE CD2 1 1
3 3444 1 1 70 PHE CE1 C -6.056 4.941 -8.878 1.00 . A A . 70 PHE CE1 1 1
3 3445 1 1 70 PHE CE2 C -8.295 5.382 -8.059 1.00 . A A . 70 PHE CE2 1 1
3 3446 1 1 70 PHE CG C -6.373 5.878 -6.664 1.00 . A A . 70 PHE CG 1 1
3 3447 1 1 70 PHE CZ C -7.443 4.923 -9.069 1.00 . A A . 70 PHE CZ 1 1
3 3448 1 1 70 PHE H H -3.568 6.876 -6.562 1.00 . A A . 70 PHE H 1 1
3 3449 1 1 70 PHE HA H -5.874 8.358 -6.238 1.00 . A A . 70 PHE HA 1 1
3 3450 1 1 70 PHE HB2 H -4.998 5.739 -5.042 1.00 . A A . 70 PHE HB2 1 1
3 3451 1 1 70 PHE HB3 H -6.568 6.416 -4.610 1.00 . A A . 70 PHE HB3 1 1
3 3452 1 1 70 PHE HD1 H -4.454 5.433 -7.527 1.00 . A A . 70 PHE HD1 1 1
3 3453 1 1 70 PHE HD2 H -8.417 6.214 -6.075 1.00 . A A . 70 PHE HD2 1 1
3 3454 1 1 70 PHE HE1 H -5.399 4.586 -9.657 1.00 . A A . 70 PHE HE1 1 1
3 3455 1 1 70 PHE HE2 H -9.365 5.368 -8.206 1.00 . A A . 70 PHE HE2 1 1
3 3456 1 1 70 PHE HZ H -7.855 4.554 -9.997 1.00 . A A . 70 PHE HZ 1 1
3 3457 1 1 70 PHE N N -3.875 7.721 -6.172 1.00 . A A . 70 PHE N 1 1
3 3458 1 1 70 PHE O O -5.509 9.702 -4.120 1.00 . A A . 70 PHE O 1 1
3 3459 1 1 71 HIS C C -6.040 9.091 -1.500 1.00 . A A . 71 HIS C 1 1
3 3460 1 1 71 HIS CA C -4.659 8.533 -1.855 1.00 . A A . 71 HIS CA 1 1
3 3461 1 1 71 HIS CB C -3.640 9.674 -1.907 1.00 . A A . 71 HIS CB 1 1
3 3462 1 1 71 HIS CD2 C -1.262 9.857 -3.011 1.00 . A A . 71 HIS CD2 1 1
3 3463 1 1 71 HIS CE1 C -1.030 7.785 -3.599 1.00 . A A . 71 HIS CE1 1 1
3 3464 1 1 71 HIS CG C -2.401 9.201 -2.614 1.00 . A A . 71 HIS CG 1 1
3 3465 1 1 71 HIS H H -4.466 6.935 -3.289 1.00 . A A . 71 HIS H 1 1
3 3466 1 1 71 HIS HA H -4.358 7.811 -1.110 1.00 . A A . 71 HIS HA 1 1
3 3467 1 1 71 HIS HB2 H -4.063 10.512 -2.441 1.00 . A A . 71 HIS HB2 1 1
3 3468 1 1 71 HIS HB3 H -3.388 9.977 -0.902 1.00 . A A . 71 HIS HB3 1 1
3 3469 1 1 71 HIS HD1 H -2.866 7.149 -2.859 1.00 . A A . 71 HIS HD1 1 1
3 3470 1 1 71 HIS HD2 H -1.070 10.910 -2.866 1.00 . A A . 71 HIS HD2 1 1
3 3471 1 1 71 HIS HE1 H -0.629 6.869 -4.008 1.00 . A A . 71 HIS HE1 1 1
3 3472 1 1 71 HIS N N -4.733 7.872 -3.189 1.00 . A A . 71 HIS N 1 1
3 3473 1 1 71 HIS ND1 N -2.230 7.880 -2.999 1.00 . A A . 71 HIS ND1 1 1
3 3474 1 1 71 HIS NE2 N -0.397 8.962 -3.634 1.00 . A A . 71 HIS NE2 1 1
3 3475 1 1 71 HIS O O -6.167 10.027 -0.735 1.00 . A A . 71 HIS O 1 1
3 3476 1 1 72 ARG C C -9.102 8.119 -0.701 1.00 . A A . 72 ARG C 1 1
3 3477 1 1 72 ARG CA C -8.461 9.005 -1.779 1.00 . A A . 72 ARG CA 1 1
3 3478 1 1 72 ARG CB C -9.274 8.937 -3.084 1.00 . A A . 72 ARG CB 1 1
3 3479 1 1 72 ARG CD C -11.571 9.258 -4.065 1.00 . A A . 72 ARG CD 1 1
3 3480 1 1 72 ARG CG C -10.780 8.959 -2.786 1.00 . A A . 72 ARG CG 1 1
3 3481 1 1 72 ARG CZ C -10.902 11.621 -4.151 1.00 . A A . 72 ARG CZ 1 1
3 3482 1 1 72 ARG H H -6.940 7.773 -2.677 1.00 . A A . 72 ARG H 1 1
3 3483 1 1 72 ARG HA H -8.431 10.029 -1.430 1.00 . A A . 72 ARG HA 1 1
3 3484 1 1 72 ARG HB2 H -9.015 9.783 -3.703 1.00 . A A . 72 ARG HB2 1 1
3 3485 1 1 72 ARG HB3 H -9.029 8.025 -3.608 1.00 . A A . 72 ARG HB3 1 1
3 3486 1 1 72 ARG HD2 H -11.475 8.429 -4.739 1.00 . A A . 72 ARG HD2 1 1
3 3487 1 1 72 ARG HD3 H -12.623 9.387 -3.813 1.00 . A A . 72 ARG HD3 1 1
3 3488 1 1 72 ARG HE H -10.678 10.379 -5.675 1.00 . A A . 72 ARG HE 1 1
3 3489 1 1 72 ARG HG2 H -11.074 7.990 -2.406 1.00 . A A . 72 ARG HG2 1 1
3 3490 1 1 72 ARG HG3 H -10.988 9.707 -2.042 1.00 . A A . 72 ARG HG3 1 1
3 3491 1 1 72 ARG HH11 H -11.964 11.077 -2.545 1.00 . A A . 72 ARG HH11 1 1
3 3492 1 1 72 ARG HH12 H -11.353 12.696 -2.525 1.00 . A A . 72 ARG HH12 1 1
3 3493 1 1 72 ARG HH21 H -9.905 12.480 -5.660 1.00 . A A . 72 ARG HH21 1 1
3 3494 1 1 72 ARG HH22 H -10.197 13.490 -4.284 1.00 . A A . 72 ARG HH22 1 1
3 3495 1 1 72 ARG N N -7.074 8.523 -2.060 1.00 . A A . 72 ARG N 1 1
3 3496 1 1 72 ARG NE N -11.015 10.469 -4.759 1.00 . A A . 72 ARG NE 1 1
3 3497 1 1 72 ARG NH1 N -11.449 11.813 -2.982 1.00 . A A . 72 ARG NH1 1 1
3 3498 1 1 72 ARG NH2 N -10.286 12.607 -4.744 1.00 . A A . 72 ARG NH2 1 1
3 3499 1 1 72 ARG O O -9.228 6.922 -0.864 1.00 . A A . 72 ARG O 1 1
3 3500 1 1 73 ASP C C -10.722 8.834 2.541 1.00 . A A . 73 ASP C 1 1
3 3501 1 1 73 ASP CA C -10.148 7.896 1.477 1.00 . A A . 73 ASP CA 1 1
3 3502 1 1 73 ASP CB C -9.100 6.983 2.117 1.00 . A A . 73 ASP CB 1 1
3 3503 1 1 73 ASP CG C -9.773 6.077 3.150 1.00 . A A . 73 ASP CG 1 1
3 3504 1 1 73 ASP H H -9.405 9.669 0.504 1.00 . A A . 73 ASP H 1 1
3 3505 1 1 73 ASP HA H -10.947 7.296 1.062 1.00 . A A . 73 ASP HA 1 1
3 3506 1 1 73 ASP HB2 H -8.636 6.377 1.354 1.00 . A A . 73 ASP HB2 1 1
3 3507 1 1 73 ASP HB3 H -8.350 7.585 2.606 1.00 . A A . 73 ASP HB3 1 1
3 3508 1 1 73 ASP N N -9.513 8.701 0.395 1.00 . A A . 73 ASP N 1 1
3 3509 1 1 73 ASP O O -10.537 10.034 2.490 1.00 . A A . 73 ASP O 1 1
3 3510 1 1 73 ASP OD1 O -10.743 5.427 2.796 1.00 . A A . 73 ASP OD1 1 1
3 3511 1 1 73 ASP OD2 O -9.308 6.050 4.277 1.00 . A A . 73 ASP OD2 1 1
3 3512 1 1 74 LYS C C -10.947 9.438 5.648 1.00 . A A . 74 LYS C 1 1
3 3513 1 1 74 LYS CA C -12.006 9.156 4.577 1.00 . A A . 74 LYS CA 1 1
3 3514 1 1 74 LYS CB C -13.218 8.454 5.215 1.00 . A A . 74 LYS CB 1 1
3 3515 1 1 74 LYS CD C -13.866 6.381 6.477 1.00 . A A . 74 LYS CD 1 1
3 3516 1 1 74 LYS CE C -13.624 4.876 6.613 1.00 . A A . 74 LYS CE 1 1
3 3517 1 1 74 LYS CG C -12.934 6.954 5.404 1.00 . A A . 74 LYS CG 1 1
3 3518 1 1 74 LYS H H -11.553 7.327 3.525 1.00 . A A . 74 LYS H 1 1
3 3519 1 1 74 LYS HA H -12.328 10.093 4.144 1.00 . A A . 74 LYS HA 1 1
3 3520 1 1 74 LYS HB2 H -13.428 8.906 6.175 1.00 . A A . 74 LYS HB2 1 1
3 3521 1 1 74 LYS HB3 H -14.077 8.573 4.571 1.00 . A A . 74 LYS HB3 1 1
3 3522 1 1 74 LYS HD2 H -13.667 6.865 7.422 1.00 . A A . 74 LYS HD2 1 1
3 3523 1 1 74 LYS HD3 H -14.892 6.555 6.193 1.00 . A A . 74 LYS HD3 1 1
3 3524 1 1 74 LYS HE2 H -13.750 4.403 5.650 1.00 . A A . 74 LYS HE2 1 1
3 3525 1 1 74 LYS HE3 H -12.618 4.704 6.969 1.00 . A A . 74 LYS HE3 1 1
3 3526 1 1 74 LYS HG2 H -13.106 6.436 4.472 1.00 . A A . 74 LYS HG2 1 1
3 3527 1 1 74 LYS HG3 H -11.909 6.813 5.711 1.00 . A A . 74 LYS HG3 1 1
3 3528 1 1 74 LYS HZ1 H -14.492 3.268 7.609 1.00 . A A . 74 LYS HZ1 1 1
3 3529 1 1 74 LYS HZ2 H -15.567 4.538 7.282 1.00 . A A . 74 LYS HZ2 1 1
3 3530 1 1 74 LYS HZ3 H -14.421 4.695 8.528 1.00 . A A . 74 LYS HZ3 1 1
3 3531 1 1 74 LYS N N -11.418 8.295 3.507 1.00 . A A . 74 LYS N 1 1
3 3532 1 1 74 LYS NZ N -14.600 4.300 7.581 1.00 . A A . 74 LYS NZ 1 1
3 3533 1 1 74 LYS O O -10.438 8.540 6.287 1.00 . A A . 74 LYS O 1 1
3 3534 1 1 75 ASP C C -9.540 12.545 7.059 1.00 . A A . 75 ASP C 1 1
3 3535 1 1 75 ASP CA C -9.588 11.027 6.874 1.00 . A A . 75 ASP CA 1 1
3 3536 1 1 75 ASP CB C -8.217 10.526 6.418 1.00 . A A . 75 ASP CB 1 1
3 3537 1 1 75 ASP CG C -7.182 10.809 7.509 1.00 . A A . 75 ASP CG 1 1
3 3538 1 1 75 ASP H H -11.035 11.395 5.320 1.00 . A A . 75 ASP H 1 1
3 3539 1 1 75 ASP HA H -9.849 10.558 7.812 1.00 . A A . 75 ASP HA 1 1
3 3540 1 1 75 ASP HB2 H -8.266 9.462 6.234 1.00 . A A . 75 ASP HB2 1 1
3 3541 1 1 75 ASP HB3 H -7.930 11.035 5.511 1.00 . A A . 75 ASP HB3 1 1
3 3542 1 1 75 ASP N N -10.612 10.685 5.847 1.00 . A A . 75 ASP N 1 1
3 3543 1 1 75 ASP O O -9.123 13.274 6.181 1.00 . A A . 75 ASP O 1 1
3 3544 1 1 75 ASP OD1 O -6.777 11.954 7.631 1.00 . A A . 75 ASP OD1 1 1
3 3545 1 1 75 ASP OD2 O -6.812 9.877 8.204 1.00 . A A . 75 ASP OD2 1 1
3 3546 1 1 76 ASP C C -8.503 15.007 8.349 1.00 . A A . 76 ASP C 1 1
3 3547 1 1 76 ASP CA C -9.944 14.497 8.436 1.00 . A A . 76 ASP CA 1 1
3 3548 1 1 76 ASP CB C -10.506 14.792 9.827 1.00 . A A . 76 ASP CB 1 1
3 3549 1 1 76 ASP CG C -11.968 14.348 9.893 1.00 . A A . 76 ASP CG 1 1
3 3550 1 1 76 ASP H H -10.298 12.421 8.890 1.00 . A A . 76 ASP H 1 1
3 3551 1 1 76 ASP HA H -10.548 14.993 7.690 1.00 . A A . 76 ASP HA 1 1
3 3552 1 1 76 ASP HB2 H -9.931 14.255 10.568 1.00 . A A . 76 ASP HB2 1 1
3 3553 1 1 76 ASP HB3 H -10.445 15.852 10.023 1.00 . A A . 76 ASP HB3 1 1
3 3554 1 1 76 ASP N N -9.965 13.027 8.194 1.00 . A A . 76 ASP N 1 1
3 3555 1 1 76 ASP O O -7.653 14.632 9.132 1.00 . A A . 76 ASP O 1 1
3 3556 1 1 76 ASP OD1 O -12.207 13.154 9.809 1.00 . A A . 76 ASP OD1 1 1
3 3557 1 1 76 ASP OD2 O -12.823 15.207 10.025 1.00 . A A . 76 ASP OD2 1 1
3 3558 1 1 77 PHE C C -6.497 17.248 8.491 1.00 . A A . 77 PHE C 1 1
3 3559 1 1 77 PHE CA C -6.836 16.393 7.268 1.00 . A A . 77 PHE CA 1 1
3 3560 1 1 77 PHE CB C -6.738 17.250 6.003 1.00 . A A . 77 PHE CB 1 1
3 3561 1 1 77 PHE CD1 C -6.464 15.583 4.133 1.00 . A A . 77 PHE CD1 1 1
3 3562 1 1 77 PHE CD2 C -8.618 16.655 4.434 1.00 . A A . 77 PHE CD2 1 1
3 3563 1 1 77 PHE CE1 C -6.972 14.867 3.042 1.00 . A A . 77 PHE CE1 1 1
3 3564 1 1 77 PHE CE2 C -9.127 15.938 3.344 1.00 . A A . 77 PHE CE2 1 1
3 3565 1 1 77 PHE CG C -7.287 16.478 4.828 1.00 . A A . 77 PHE CG 1 1
3 3566 1 1 77 PHE CZ C -8.304 15.045 2.648 1.00 . A A . 77 PHE CZ 1 1
3 3567 1 1 77 PHE H H -8.921 16.151 6.780 1.00 . A A . 77 PHE H 1 1
3 3568 1 1 77 PHE HA H -6.140 15.570 7.200 1.00 . A A . 77 PHE HA 1 1
3 3569 1 1 77 PHE HB2 H -7.311 18.156 6.138 1.00 . A A . 77 PHE HB2 1 1
3 3570 1 1 77 PHE HB3 H -5.705 17.501 5.818 1.00 . A A . 77 PHE HB3 1 1
3 3571 1 1 77 PHE HD1 H -5.437 15.446 4.437 1.00 . A A . 77 PHE HD1 1 1
3 3572 1 1 77 PHE HD2 H -9.253 17.345 4.970 1.00 . A A . 77 PHE HD2 1 1
3 3573 1 1 77 PHE HE1 H -6.337 14.178 2.506 1.00 . A A . 77 PHE HE1 1 1
3 3574 1 1 77 PHE HE2 H -10.155 16.075 3.040 1.00 . A A . 77 PHE HE2 1 1
3 3575 1 1 77 PHE HZ H -8.696 14.492 1.807 1.00 . A A . 77 PHE HZ 1 1
3 3576 1 1 77 PHE N N -8.221 15.861 7.402 1.00 . A A . 77 PHE N 1 1
3 3577 1 1 77 PHE O O -7.037 18.319 8.680 1.00 . A A . 77 PHE O 1 1
3 3578 1 1 78 PHE C C -4.713 18.943 10.106 1.00 . A A . 78 PHE C 1 1
3 3579 1 1 78 PHE CA C -5.232 17.568 10.531 1.00 . A A . 78 PHE CA 1 1
3 3580 1 1 78 PHE CB C -4.139 16.826 11.302 1.00 . A A . 78 PHE CB 1 1
3 3581 1 1 78 PHE CD1 C -5.418 15.127 12.654 1.00 . A A . 78 PHE CD1 1 1
3 3582 1 1 78 PHE CD2 C -4.160 14.373 10.724 1.00 . A A . 78 PHE CD2 1 1
3 3583 1 1 78 PHE CE1 C -5.830 13.812 12.900 1.00 . A A . 78 PHE CE1 1 1
3 3584 1 1 78 PHE CE2 C -4.573 13.057 10.968 1.00 . A A . 78 PHE CE2 1 1
3 3585 1 1 78 PHE CG C -4.583 15.407 11.566 1.00 . A A . 78 PHE CG 1 1
3 3586 1 1 78 PHE CZ C -5.407 12.777 12.057 1.00 . A A . 78 PHE CZ 1 1
3 3587 1 1 78 PHE H H -5.182 15.916 9.150 1.00 . A A . 78 PHE H 1 1
3 3588 1 1 78 PHE HA H -6.100 17.689 11.163 1.00 . A A . 78 PHE HA 1 1
3 3589 1 1 78 PHE HB2 H -3.230 16.816 10.718 1.00 . A A . 78 PHE HB2 1 1
3 3590 1 1 78 PHE HB3 H -3.957 17.327 12.241 1.00 . A A . 78 PHE HB3 1 1
3 3591 1 1 78 PHE HD1 H -5.743 15.925 13.305 1.00 . A A . 78 PHE HD1 1 1
3 3592 1 1 78 PHE HD2 H -3.516 14.589 9.884 1.00 . A A . 78 PHE HD2 1 1
3 3593 1 1 78 PHE HE1 H -6.473 13.595 13.740 1.00 . A A . 78 PHE HE1 1 1
3 3594 1 1 78 PHE HE2 H -4.247 12.259 10.318 1.00 . A A . 78 PHE HE2 1 1
3 3595 1 1 78 PHE HZ H -5.725 11.762 12.246 1.00 . A A . 78 PHE HZ 1 1
3 3596 1 1 78 PHE N N -5.605 16.783 9.322 1.00 . A A . 78 PHE N 1 1
3 3597 1 1 78 PHE O O -4.391 19.167 8.957 1.00 . A A . 78 PHE O 1 1
3 3598 1 1 79 THR C C -2.634 21.154 10.362 1.00 . A A . 79 THR C 1 1
3 3599 1 1 79 THR CA C -4.132 21.225 10.672 1.00 . A A . 79 THR CA 1 1
3 3600 1 1 79 THR CB C -4.364 22.176 11.849 1.00 . A A . 79 THR CB 1 1
3 3601 1 1 79 THR CG2 C -3.986 23.600 11.440 1.00 . A A . 79 THR CG2 1 1
3 3602 1 1 79 THR H H -4.894 19.665 11.947 1.00 . A A . 79 THR H 1 1
3 3603 1 1 79 THR HA H -4.662 21.588 9.805 1.00 . A A . 79 THR HA 1 1
3 3604 1 1 79 THR HB H -3.754 21.871 12.684 1.00 . A A . 79 THR HB 1 1
3 3605 1 1 79 THR HG1 H -6.108 23.009 12.073 1.00 . A A . 79 THR HG1 1 1
3 3606 1 1 79 THR HG21 H -4.251 24.284 12.231 1.00 . A A . 79 THR HG21 1 1
3 3607 1 1 79 THR HG22 H -4.516 23.868 10.538 1.00 . A A . 79 THR HG22 1 1
3 3608 1 1 79 THR HG23 H -2.921 23.651 11.260 1.00 . A A . 79 THR HG23 1 1
3 3609 1 1 79 THR N N -4.630 19.865 11.026 1.00 . A A . 79 THR N 1 1
3 3610 1 1 79 THR O O -1.888 20.742 11.234 1.00 . A A . 79 THR O 1 1
3 3611 1 1 79 THR OXT O -2.261 21.515 9.258 1.00 . A A . 79 THR OXT 1 1
3 3612 1 1 79 THR OG1 O -5.734 22.137 12.222 1.00 . A A . 79 THR OG1 1 1
4 3613 1 1 1 MET C C -9.310 -10.022 25.236 1.00 . A A . 1 MET C 1 1
4 3614 1 1 1 MET CA C -10.479 -11.007 25.195 1.00 . A A . 1 MET CA 1 1
4 3615 1 1 1 MET CB C -11.237 -10.845 23.875 1.00 . A A . 1 MET CB 1 1
4 3616 1 1 1 MET CE C -14.557 -10.080 23.679 1.00 . A A . 1 MET CE 1 1
4 3617 1 1 1 MET CG C -12.448 -11.781 23.860 1.00 . A A . 1 MET CG 1 1
4 3618 1 1 1 MET H1 H -11.875 -9.819 26.183 1.00 . A A . 1 MET H1 1 1
4 3619 1 1 1 MET H2 H -10.856 -10.701 27.220 1.00 . A A . 1 MET H2 1 1
4 3620 1 1 1 MET H3 H -12.116 -11.485 26.392 1.00 . A A . 1 MET H3 1 1
4 3621 1 1 1 MET HA H -10.103 -12.017 25.273 1.00 . A A . 1 MET HA 1 1
4 3622 1 1 1 MET HB2 H -11.569 -9.823 23.774 1.00 . A A . 1 MET HB2 1 1
4 3623 1 1 1 MET HB3 H -10.584 -11.094 23.053 1.00 . A A . 1 MET HB3 1 1
4 3624 1 1 1 MET HE1 H -15.307 -9.463 24.155 1.00 . A A . 1 MET HE1 1 1
4 3625 1 1 1 MET HE2 H -15.022 -10.716 22.939 1.00 . A A . 1 MET HE2 1 1
4 3626 1 1 1 MET HE3 H -13.826 -9.449 23.200 1.00 . A A . 1 MET HE3 1 1
4 3627 1 1 1 MET HG2 H -12.822 -11.869 22.851 1.00 . A A . 1 MET HG2 1 1
4 3628 1 1 1 MET HG3 H -12.155 -12.756 24.221 1.00 . A A . 1 MET HG3 1 1
4 3629 1 1 1 MET N N -11.401 -10.732 26.334 1.00 . A A . 1 MET N 1 1
4 3630 1 1 1 MET O O -8.779 -9.718 26.287 1.00 . A A . 1 MET O 1 1
4 3631 1 1 1 MET SD S -13.745 -11.106 24.929 1.00 . A A . 1 MET SD 1 1
4 3632 1 1 2 ILE C C -6.577 -9.150 24.830 1.00 . A A . 2 ILE C 1 1
4 3633 1 1 2 ILE CA C -7.769 -8.555 24.078 1.00 . A A . 2 ILE CA 1 1
4 3634 1 1 2 ILE CB C -8.197 -7.249 24.752 1.00 . A A . 2 ILE CB 1 1
4 3635 1 1 2 ILE CD1 C -9.996 -5.518 24.853 1.00 . A A . 2 ILE CD1 1 1
4 3636 1 1 2 ILE CG1 C -9.452 -6.708 24.063 1.00 . A A . 2 ILE CG1 1 1
4 3637 1 1 2 ILE CG2 C -7.070 -6.221 24.635 1.00 . A A . 2 ILE CG2 1 1
4 3638 1 1 2 ILE H H -9.346 -9.778 23.267 1.00 . A A . 2 ILE H 1 1
4 3639 1 1 2 ILE HA H -7.487 -8.357 23.055 1.00 . A A . 2 ILE HA 1 1
4 3640 1 1 2 ILE HB H -8.407 -7.435 25.795 1.00 . A A . 2 ILE HB 1 1
4 3641 1 1 2 ILE HD11 H -10.946 -5.215 24.440 1.00 . A A . 2 ILE HD11 1 1
4 3642 1 1 2 ILE HD12 H -9.298 -4.696 24.791 1.00 . A A . 2 ILE HD12 1 1
4 3643 1 1 2 ILE HD13 H -10.127 -5.801 25.887 1.00 . A A . 2 ILE HD13 1 1
4 3644 1 1 2 ILE HG12 H -9.204 -6.394 23.060 1.00 . A A . 2 ILE HG12 1 1
4 3645 1 1 2 ILE HG13 H -10.202 -7.484 24.022 1.00 . A A . 2 ILE HG13 1 1
4 3646 1 1 2 ILE HG21 H -7.394 -5.282 25.058 1.00 . A A . 2 ILE HG21 1 1
4 3647 1 1 2 ILE HG22 H -6.819 -6.080 23.594 1.00 . A A . 2 ILE HG22 1 1
4 3648 1 1 2 ILE HG23 H -6.201 -6.576 25.169 1.00 . A A . 2 ILE HG23 1 1
4 3649 1 1 2 ILE N N -8.904 -9.520 24.103 1.00 . A A . 2 ILE N 1 1
4 3650 1 1 2 ILE O O -6.358 -8.866 25.990 1.00 . A A . 2 ILE O 1 1
4 3651 1 1 3 ASP C C -3.582 -9.507 25.138 1.00 . A A . 3 ASP C 1 1
4 3652 1 1 3 ASP CA C -4.628 -10.588 24.855 1.00 . A A . 3 ASP CA 1 1
4 3653 1 1 3 ASP CB C -4.020 -11.661 23.948 1.00 . A A . 3 ASP CB 1 1
4 3654 1 1 3 ASP CG C -5.102 -12.666 23.550 1.00 . A A . 3 ASP CG 1 1
4 3655 1 1 3 ASP H H -5.999 -10.191 23.240 1.00 . A A . 3 ASP H 1 1
4 3656 1 1 3 ASP HA H -4.942 -11.038 25.785 1.00 . A A . 3 ASP HA 1 1
4 3657 1 1 3 ASP HB2 H -3.615 -11.195 23.061 1.00 . A A . 3 ASP HB2 1 1
4 3658 1 1 3 ASP HB3 H -3.231 -12.175 24.478 1.00 . A A . 3 ASP HB3 1 1
4 3659 1 1 3 ASP N N -5.805 -9.975 24.177 1.00 . A A . 3 ASP N 1 1
4 3660 1 1 3 ASP O O -3.911 -8.370 25.412 1.00 . A A . 3 ASP O 1 1
4 3661 1 1 3 ASP OD1 O -5.482 -13.463 24.393 1.00 . A A . 3 ASP OD1 1 1
4 3662 1 1 3 ASP OD2 O -5.532 -12.623 22.410 1.00 . A A . 3 ASP OD2 1 1
4 3663 1 1 4 ASN C C 0.096 -9.405 24.918 1.00 . A A . 4 ASN C 1 1
4 3664 1 1 4 ASN CA C -1.262 -8.843 25.342 1.00 . A A . 4 ASN CA 1 1
4 3665 1 1 4 ASN CB C -1.233 -8.516 26.836 1.00 . A A . 4 ASN CB 1 1
4 3666 1 1 4 ASN CG C -0.220 -7.399 27.096 1.00 . A A . 4 ASN CG 1 1
4 3667 1 1 4 ASN H H -2.081 -10.775 24.852 1.00 . A A . 4 ASN H 1 1
4 3668 1 1 4 ASN HA H -1.470 -7.944 24.781 1.00 . A A . 4 ASN HA 1 1
4 3669 1 1 4 ASN HB2 H -2.215 -8.193 27.153 1.00 . A A . 4 ASN HB2 1 1
4 3670 1 1 4 ASN HB3 H -0.946 -9.396 27.392 1.00 . A A . 4 ASN HB3 1 1
4 3671 1 1 4 ASN HD21 H -0.894 -7.017 28.923 1.00 . A A . 4 ASN HD21 1 1
4 3672 1 1 4 ASN HD22 H 0.408 -6.056 28.415 1.00 . A A . 4 ASN HD22 1 1
4 3673 1 1 4 ASN N N -2.325 -9.852 25.075 1.00 . A A . 4 ASN N 1 1
4 3674 1 1 4 ASN ND2 N -0.237 -6.772 28.240 1.00 . A A . 4 ASN ND2 1 1
4 3675 1 1 4 ASN O O 0.434 -10.532 25.219 1.00 . A A . 4 ASN O 1 1
4 3676 1 1 4 ASN OD1 O 0.596 -7.096 26.248 1.00 . A A . 4 ASN OD1 1 1
4 3677 1 1 5 GLU C C 2.982 -7.967 23.117 1.00 . A A . 5 GLU C 1 1
4 3678 1 1 5 GLU CA C 2.214 -9.116 23.774 1.00 . A A . 5 GLU CA 1 1
4 3679 1 1 5 GLU CB C 2.032 -10.251 22.763 1.00 . A A . 5 GLU CB 1 1
4 3680 1 1 5 GLU CD C 0.898 -10.936 20.645 1.00 . A A . 5 GLU CD 1 1
4 3681 1 1 5 GLU CG C 1.085 -9.798 21.650 1.00 . A A . 5 GLU CG 1 1
4 3682 1 1 5 GLU H H 0.586 -7.721 23.986 1.00 . A A . 5 GLU H 1 1
4 3683 1 1 5 GLU HA H 2.768 -9.479 24.628 1.00 . A A . 5 GLU HA 1 1
4 3684 1 1 5 GLU HB2 H 2.991 -10.511 22.339 1.00 . A A . 5 GLU HB2 1 1
4 3685 1 1 5 GLU HB3 H 1.613 -11.113 23.261 1.00 . A A . 5 GLU HB3 1 1
4 3686 1 1 5 GLU HG2 H 0.129 -9.532 22.078 1.00 . A A . 5 GLU HG2 1 1
4 3687 1 1 5 GLU HG3 H 1.506 -8.941 21.147 1.00 . A A . 5 GLU HG3 1 1
4 3688 1 1 5 GLU N N 0.878 -8.628 24.219 1.00 . A A . 5 GLU N 1 1
4 3689 1 1 5 GLU O O 2.548 -6.832 23.127 1.00 . A A . 5 GLU O 1 1
4 3690 1 1 5 GLU OE1 O 0.680 -12.054 21.080 1.00 . A A . 5 GLU OE1 1 1
4 3691 1 1 5 GLU OE2 O 0.974 -10.669 19.457 1.00 . A A . 5 GLU OE2 1 1
4 3692 1 1 6 LYS C C 4.185 -6.718 20.615 1.00 . A A . 6 LYS C 1 1
4 3693 1 1 6 LYS CA C 4.910 -7.174 21.884 1.00 . A A . 6 LYS CA 1 1
4 3694 1 1 6 LYS CB C 6.296 -7.710 21.517 1.00 . A A . 6 LYS CB 1 1
4 3695 1 1 6 LYS CD C 8.272 -8.933 22.440 1.00 . A A . 6 LYS CD 1 1
4 3696 1 1 6 LYS CE C 9.256 -8.108 21.606 1.00 . A A . 6 LYS CE 1 1
4 3697 1 1 6 LYS CG C 7.054 -8.078 22.795 1.00 . A A . 6 LYS CG 1 1
4 3698 1 1 6 LYS H H 4.452 -9.173 22.543 1.00 . A A . 6 LYS H 1 1
4 3699 1 1 6 LYS HA H 5.013 -6.337 22.560 1.00 . A A . 6 LYS HA 1 1
4 3700 1 1 6 LYS HB2 H 6.189 -8.586 20.895 1.00 . A A . 6 LYS HB2 1 1
4 3701 1 1 6 LYS HB3 H 6.845 -6.951 20.981 1.00 . A A . 6 LYS HB3 1 1
4 3702 1 1 6 LYS HD2 H 8.757 -9.262 23.348 1.00 . A A . 6 LYS HD2 1 1
4 3703 1 1 6 LYS HD3 H 7.954 -9.793 21.869 1.00 . A A . 6 LYS HD3 1 1
4 3704 1 1 6 LYS HE2 H 8.892 -8.029 20.593 1.00 . A A . 6 LYS HE2 1 1
4 3705 1 1 6 LYS HE3 H 9.352 -7.120 22.032 1.00 . A A . 6 LYS HE3 1 1
4 3706 1 1 6 LYS HG2 H 7.377 -7.175 23.293 1.00 . A A . 6 LYS HG2 1 1
4 3707 1 1 6 LYS HG3 H 6.403 -8.637 23.451 1.00 . A A . 6 LYS HG3 1 1
4 3708 1 1 6 LYS HZ1 H 10.482 -9.760 21.283 1.00 . A A . 6 LYS HZ1 1 1
4 3709 1 1 6 LYS HZ2 H 10.982 -8.771 22.565 1.00 . A A . 6 LYS HZ2 1 1
4 3710 1 1 6 LYS HZ3 H 11.230 -8.269 20.961 1.00 . A A . 6 LYS HZ3 1 1
4 3711 1 1 6 LYS N N 4.119 -8.251 22.542 1.00 . A A . 6 LYS N 1 1
4 3712 1 1 6 LYS NZ N 10.588 -8.778 21.603 1.00 . A A . 6 LYS NZ 1 1
4 3713 1 1 6 LYS O O 4.790 -6.518 19.581 1.00 . A A . 6 LYS O 1 1
4 3714 1 1 7 VAL C C 2.837 -5.028 18.736 1.00 . A A . 7 VAL C 1 1
4 3715 1 1 7 VAL CA C 2.099 -6.135 19.497 1.00 . A A . 7 VAL CA 1 1
4 3716 1 1 7 VAL CB C 0.736 -5.611 19.954 1.00 . A A . 7 VAL CB 1 1
4 3717 1 1 7 VAL CG1 C 0.934 -4.406 20.876 1.00 . A A . 7 VAL CG1 1 1
4 3718 1 1 7 VAL CG2 C -0.081 -5.186 18.731 1.00 . A A . 7 VAL CG2 1 1
4 3719 1 1 7 VAL H H 2.427 -6.750 21.536 1.00 . A A . 7 VAL H 1 1
4 3720 1 1 7 VAL HA H 1.952 -6.981 18.842 1.00 . A A . 7 VAL HA 1 1
4 3721 1 1 7 VAL HB H 0.212 -6.390 20.487 1.00 . A A . 7 VAL HB 1 1
4 3722 1 1 7 VAL HG11 H 0.005 -4.183 21.380 1.00 . A A . 7 VAL HG11 1 1
4 3723 1 1 7 VAL HG12 H 1.241 -3.552 20.291 1.00 . A A . 7 VAL HG12 1 1
4 3724 1 1 7 VAL HG13 H 1.694 -4.634 21.608 1.00 . A A . 7 VAL HG13 1 1
4 3725 1 1 7 VAL HG21 H 0.351 -4.295 18.301 1.00 . A A . 7 VAL HG21 1 1
4 3726 1 1 7 VAL HG22 H -1.099 -4.983 19.031 1.00 . A A . 7 VAL HG22 1 1
4 3727 1 1 7 VAL HG23 H -0.074 -5.979 17.999 1.00 . A A . 7 VAL HG23 1 1
4 3728 1 1 7 VAL N N 2.888 -6.565 20.691 1.00 . A A . 7 VAL N 1 1
4 3729 1 1 7 VAL O O 3.325 -4.078 19.315 1.00 . A A . 7 VAL O 1 1
4 3730 1 1 8 THR C C 3.099 -4.176 15.185 1.00 . A A . 8 THR C 1 1
4 3731 1 1 8 THR CA C 3.616 -4.118 16.624 1.00 . A A . 8 THR CA 1 1
4 3732 1 1 8 THR CB C 5.122 -4.387 16.639 1.00 . A A . 8 THR CB 1 1
4 3733 1 1 8 THR CG2 C 5.849 -3.270 15.887 1.00 . A A . 8 THR CG2 1 1
4 3734 1 1 8 THR H H 2.511 -5.931 17.004 1.00 . A A . 8 THR H 1 1
4 3735 1 1 8 THR HA H 3.420 -3.139 17.037 1.00 . A A . 8 THR HA 1 1
4 3736 1 1 8 THR HB H 5.325 -5.331 16.156 1.00 . A A . 8 THR HB 1 1
4 3737 1 1 8 THR HG1 H 5.086 -3.782 18.487 1.00 . A A . 8 THR HG1 1 1
4 3738 1 1 8 THR HG21 H 6.916 -3.394 16.004 1.00 . A A . 8 THR HG21 1 1
4 3739 1 1 8 THR HG22 H 5.551 -2.313 16.289 1.00 . A A . 8 THR HG22 1 1
4 3740 1 1 8 THR HG23 H 5.594 -3.316 14.839 1.00 . A A . 8 THR HG23 1 1
4 3741 1 1 8 THR N N 2.916 -5.152 17.439 1.00 . A A . 8 THR N 1 1
4 3742 1 1 8 THR O O 2.785 -5.231 14.673 1.00 . A A . 8 THR O 1 1
4 3743 1 1 8 THR OG1 O 5.581 -4.433 17.983 1.00 . A A . 8 THR OG1 1 1
4 3744 1 1 9 SER C C 2.618 -1.611 12.571 1.00 . A A . 9 SER C 1 1
4 3745 1 1 9 SER CA C 2.520 -3.038 13.122 1.00 . A A . 9 SER CA 1 1
4 3746 1 1 9 SER CB C 1.059 -3.502 13.087 1.00 . A A . 9 SER CB 1 1
4 3747 1 1 9 SER H H 3.278 -2.209 14.957 1.00 . A A . 9 SER H 1 1
4 3748 1 1 9 SER HA H 3.125 -3.701 12.520 1.00 . A A . 9 SER HA 1 1
4 3749 1 1 9 SER HB2 H 0.528 -3.088 13.927 1.00 . A A . 9 SER HB2 1 1
4 3750 1 1 9 SER HB3 H 0.592 -3.164 12.169 1.00 . A A . 9 SER HB3 1 1
4 3751 1 1 9 SER HG H 0.840 -5.166 14.071 1.00 . A A . 9 SER HG 1 1
4 3752 1 1 9 SER N N 3.014 -3.050 14.529 1.00 . A A . 9 SER N 1 1
4 3753 1 1 9 SER O O 3.409 -1.326 11.694 1.00 . A A . 9 SER O 1 1
4 3754 1 1 9 SER OG O 1.013 -4.920 13.159 1.00 . A A . 9 SER OG 1 1
4 3755 1 1 10 GLY C C 0.729 1.492 13.238 1.00 . A A . 10 GLY C 1 1
4 3756 1 1 10 GLY CA C 1.863 0.692 12.594 1.00 . A A . 10 GLY CA 1 1
4 3757 1 1 10 GLY H H 1.191 -0.971 13.790 1.00 . A A . 10 GLY H 1 1
4 3758 1 1 10 GLY HA2 H 2.813 1.135 12.859 1.00 . A A . 10 GLY HA2 1 1
4 3759 1 1 10 GLY HA3 H 1.744 0.705 11.522 1.00 . A A . 10 GLY HA3 1 1
4 3760 1 1 10 GLY N N 1.819 -0.715 13.083 1.00 . A A . 10 GLY N 1 1
4 3761 1 1 10 GLY O O -0.011 2.186 12.570 1.00 . A A . 10 GLY O 1 1
4 3762 1 1 11 HIS C C -1.833 1.879 14.515 1.00 . A A . 11 HIS C 1 1
4 3763 1 1 11 HIS CA C -0.501 2.157 15.216 1.00 . A A . 11 HIS CA 1 1
4 3764 1 1 11 HIS CB C -0.194 3.655 15.158 1.00 . A A . 11 HIS CB 1 1
4 3765 1 1 11 HIS CD2 C 1.565 4.383 16.970 1.00 . A A . 11 HIS CD2 1 1
4 3766 1 1 11 HIS CE1 C 3.368 4.002 15.830 1.00 . A A . 11 HIS CE1 1 1
4 3767 1 1 11 HIS CG C 1.168 3.911 15.744 1.00 . A A . 11 HIS CG 1 1
4 3768 1 1 11 HIS H H 1.193 0.835 15.054 1.00 . A A . 11 HIS H 1 1
4 3769 1 1 11 HIS HA H -0.565 1.841 16.248 1.00 . A A . 11 HIS HA 1 1
4 3770 1 1 11 HIS HB2 H -0.213 3.986 14.131 1.00 . A A . 11 HIS HB2 1 1
4 3771 1 1 11 HIS HB3 H -0.937 4.197 15.725 1.00 . A A . 11 HIS HB3 1 1
4 3772 1 1 11 HIS HD1 H 2.395 3.334 14.117 1.00 . A A . 11 HIS HD1 1 1
4 3773 1 1 11 HIS HD2 H 0.900 4.667 17.772 1.00 . A A . 11 HIS HD2 1 1
4 3774 1 1 11 HIS HE1 H 4.406 3.920 15.541 1.00 . A A . 11 HIS HE1 1 1
4 3775 1 1 11 HIS N N 0.586 1.400 14.533 1.00 . A A . 11 HIS N 1 1
4 3776 1 1 11 HIS ND1 N 2.334 3.675 15.033 1.00 . A A . 11 HIS ND1 1 1
4 3777 1 1 11 HIS NE2 N 2.955 4.439 17.023 1.00 . A A . 11 HIS NE2 1 1
4 3778 1 1 11 HIS O O -2.186 0.744 14.259 1.00 . A A . 11 HIS O 1 1
4 3779 1 1 12 THR C C -3.680 1.793 12.299 1.00 . A A . 12 THR C 1 1
4 3780 1 1 12 THR CA C -3.882 2.697 13.516 1.00 . A A . 12 THR CA 1 1
4 3781 1 1 12 THR CB C -4.441 4.048 13.062 1.00 . A A . 12 THR CB 1 1
4 3782 1 1 12 THR CG2 C -4.640 4.954 14.279 1.00 . A A . 12 THR CG2 1 1
4 3783 1 1 12 THR H H -2.274 3.813 14.415 1.00 . A A . 12 THR H 1 1
4 3784 1 1 12 THR HA H -4.576 2.232 14.200 1.00 . A A . 12 THR HA 1 1
4 3785 1 1 12 THR HB H -5.391 3.899 12.572 1.00 . A A . 12 THR HB 1 1
4 3786 1 1 12 THR HG1 H -2.639 4.470 12.465 1.00 . A A . 12 THR HG1 1 1
4 3787 1 1 12 THR HG21 H -5.081 5.887 13.964 1.00 . A A . 12 THR HG21 1 1
4 3788 1 1 12 THR HG22 H -3.684 5.146 14.744 1.00 . A A . 12 THR HG22 1 1
4 3789 1 1 12 THR HG23 H -5.293 4.467 14.987 1.00 . A A . 12 THR HG23 1 1
4 3790 1 1 12 THR N N -2.576 2.905 14.201 1.00 . A A . 12 THR N 1 1
4 3791 1 1 12 THR O O -4.466 0.905 12.040 1.00 . A A . 12 THR O 1 1
4 3792 1 1 12 THR OG1 O -3.529 4.657 12.159 1.00 . A A . 12 THR OG1 1 1
4 3793 1 1 13 THR C C -3.462 1.452 9.292 1.00 . A A . 13 THR C 1 1
4 3794 1 1 13 THR CA C -2.376 1.184 10.337 1.00 . A A . 13 THR CA 1 1
4 3795 1 1 13 THR CB C -2.369 -0.305 10.723 1.00 . A A . 13 THR CB 1 1
4 3796 1 1 13 THR CG2 C -1.555 -1.105 9.701 1.00 . A A . 13 THR CG2 1 1
4 3797 1 1 13 THR H H -2.024 2.753 11.771 1.00 . A A . 13 THR H 1 1
4 3798 1 1 13 THR HA H -1.413 1.456 9.925 1.00 . A A . 13 THR HA 1 1
4 3799 1 1 13 THR HB H -3.379 -0.684 10.743 1.00 . A A . 13 THR HB 1 1
4 3800 1 1 13 THR HG1 H -2.469 -0.756 12.613 1.00 . A A . 13 THR HG1 1 1
4 3801 1 1 13 THR HG21 H -1.784 -2.156 9.801 1.00 . A A . 13 THR HG21 1 1
4 3802 1 1 13 THR HG22 H -0.501 -0.947 9.876 1.00 . A A . 13 THR HG22 1 1
4 3803 1 1 13 THR HG23 H -1.807 -0.775 8.704 1.00 . A A . 13 THR HG23 1 1
4 3804 1 1 13 THR N N -2.636 2.021 11.546 1.00 . A A . 13 THR N 1 1
4 3805 1 1 13 THR O O -3.871 2.577 9.081 1.00 . A A . 13 THR O 1 1
4 3806 1 1 13 THR OG1 O -1.785 -0.453 12.010 1.00 . A A . 13 THR OG1 1 1
4 3807 1 1 14 THR C C -5.665 -0.703 7.283 1.00 . A A . 14 THR C 1 1
4 3808 1 1 14 THR CA C -4.990 0.633 7.602 1.00 . A A . 14 THR CA 1 1
4 3809 1 1 14 THR CB C -4.358 1.201 6.329 1.00 . A A . 14 THR CB 1 1
4 3810 1 1 14 THR CG2 C -5.448 1.479 5.293 1.00 . A A . 14 THR CG2 1 1
4 3811 1 1 14 THR H H -3.591 -0.472 8.813 1.00 . A A . 14 THR H 1 1
4 3812 1 1 14 THR HA H -5.727 1.328 7.977 1.00 . A A . 14 THR HA 1 1
4 3813 1 1 14 THR HB H -3.656 0.487 5.925 1.00 . A A . 14 THR HB 1 1
4 3814 1 1 14 THR HG1 H -4.057 2.766 7.446 1.00 . A A . 14 THR HG1 1 1
4 3815 1 1 14 THR HG21 H -5.046 2.093 4.502 1.00 . A A . 14 THR HG21 1 1
4 3816 1 1 14 THR HG22 H -6.271 1.994 5.766 1.00 . A A . 14 THR HG22 1 1
4 3817 1 1 14 THR HG23 H -5.800 0.544 4.881 1.00 . A A . 14 THR HG23 1 1
4 3818 1 1 14 THR N N -3.933 0.428 8.632 1.00 . A A . 14 THR N 1 1
4 3819 1 1 14 THR O O -5.130 -1.760 7.552 1.00 . A A . 14 THR O 1 1
4 3820 1 1 14 THR OG1 O -3.678 2.410 6.640 1.00 . A A . 14 THR OG1 1 1
4 3821 1 1 15 THR C C -7.433 -2.183 4.858 1.00 . A A . 15 THR C 1 1
4 3822 1 1 15 THR CA C -7.568 -1.919 6.359 1.00 . A A . 15 THR CA 1 1
4 3823 1 1 15 THR CB C -9.049 -1.760 6.712 1.00 . A A . 15 THR CB 1 1
4 3824 1 1 15 THR CG2 C -9.203 -1.611 8.225 1.00 . A A . 15 THR CG2 1 1
4 3825 1 1 15 THR H H -7.245 0.209 6.498 1.00 . A A . 15 THR H 1 1
4 3826 1 1 15 THR HA H -7.156 -2.753 6.910 1.00 . A A . 15 THR HA 1 1
4 3827 1 1 15 THR HB H -9.594 -2.631 6.383 1.00 . A A . 15 THR HB 1 1
4 3828 1 1 15 THR HG1 H -9.531 0.124 6.688 1.00 . A A . 15 THR HG1 1 1
4 3829 1 1 15 THR HG21 H -8.744 -2.456 8.718 1.00 . A A . 15 THR HG21 1 1
4 3830 1 1 15 THR HG22 H -10.252 -1.572 8.479 1.00 . A A . 15 THR HG22 1 1
4 3831 1 1 15 THR HG23 H -8.720 -0.700 8.548 1.00 . A A . 15 THR HG23 1 1
4 3832 1 1 15 THR N N -6.839 -0.659 6.707 1.00 . A A . 15 THR N 1 1
4 3833 1 1 15 THR O O -7.641 -1.303 4.046 1.00 . A A . 15 THR O 1 1
4 3834 1 1 15 THR OG1 O -9.567 -0.606 6.065 1.00 . A A . 15 THR OG1 1 1
4 3835 1 1 16 ARG C C -7.926 -4.853 2.690 1.00 . A A . 16 ARG C 1 1
4 3836 1 1 16 ARG CA C -6.934 -3.738 3.039 1.00 . A A . 16 ARG CA 1 1
4 3837 1 1 16 ARG CB C -5.499 -4.213 2.798 1.00 . A A . 16 ARG CB 1 1
4 3838 1 1 16 ARG CD C -3.092 -3.639 3.166 1.00 . A A . 16 ARG CD 1 1
4 3839 1 1 16 ARG CG C -4.533 -3.310 3.567 1.00 . A A . 16 ARG CG 1 1
4 3840 1 1 16 ARG CZ C -0.885 -2.894 3.833 1.00 . A A . 16 ARG CZ 1 1
4 3841 1 1 16 ARG H H -6.927 -4.081 5.163 1.00 . A A . 16 ARG H 1 1
4 3842 1 1 16 ARG HA H -7.137 -2.877 2.422 1.00 . A A . 16 ARG HA 1 1
4 3843 1 1 16 ARG HB2 H -5.392 -5.231 3.144 1.00 . A A . 16 ARG HB2 1 1
4 3844 1 1 16 ARG HB3 H -5.273 -4.161 1.744 1.00 . A A . 16 ARG HB3 1 1
4 3845 1 1 16 ARG HD2 H -2.841 -4.631 3.511 1.00 . A A . 16 ARG HD2 1 1
4 3846 1 1 16 ARG HD3 H -2.999 -3.597 2.091 1.00 . A A . 16 ARG HD3 1 1
4 3847 1 1 16 ARG HE H -2.520 -1.813 4.156 1.00 . A A . 16 ARG HE 1 1
4 3848 1 1 16 ARG HG2 H -4.745 -2.277 3.334 1.00 . A A . 16 ARG HG2 1 1
4 3849 1 1 16 ARG HG3 H -4.655 -3.473 4.627 1.00 . A A . 16 ARG HG3 1 1
4 3850 1 1 16 ARG HH11 H -1.034 -4.670 2.924 1.00 . A A . 16 ARG HH11 1 1
4 3851 1 1 16 ARG HH12 H 0.568 -4.192 3.376 1.00 . A A . 16 ARG HH12 1 1
4 3852 1 1 16 ARG HH21 H -0.435 -1.173 4.753 1.00 . A A . 16 ARG HH21 1 1
4 3853 1 1 16 ARG HH22 H 0.907 -2.214 4.411 1.00 . A A . 16 ARG HH22 1 1
4 3854 1 1 16 ARG N N -7.088 -3.392 4.485 1.00 . A A . 16 ARG N 1 1
4 3855 1 1 16 ARG NE N -2.166 -2.650 3.785 1.00 . A A . 16 ARG NE 1 1
4 3856 1 1 16 ARG NH1 N -0.414 -4.005 3.339 1.00 . A A . 16 ARG NH1 1 1
4 3857 1 1 16 ARG NH2 N -0.074 -2.025 4.374 1.00 . A A . 16 ARG NH2 1 1
4 3858 1 1 16 ARG O O -8.430 -5.525 3.566 1.00 . A A . 16 ARG O 1 1
4 3859 1 1 17 ARG C C -10.640 -5.530 1.158 1.00 . A A . 17 ARG C 1 1
4 3860 1 1 17 ARG CA C -9.213 -6.084 1.004 1.00 . A A . 17 ARG CA 1 1
4 3861 1 1 17 ARG CB C -9.041 -7.360 1.856 1.00 . A A . 17 ARG CB 1 1
4 3862 1 1 17 ARG CD C -9.568 -9.805 1.976 1.00 . A A . 17 ARG CD 1 1
4 3863 1 1 17 ARG CG C -9.458 -8.595 1.047 1.00 . A A . 17 ARG CG 1 1
4 3864 1 1 17 ARG CZ C -10.055 -12.163 1.717 1.00 . A A . 17 ARG CZ 1 1
4 3865 1 1 17 ARG H H -7.820 -4.444 0.741 1.00 . A A . 17 ARG H 1 1
4 3866 1 1 17 ARG HA H -9.041 -6.320 -0.038 1.00 . A A . 17 ARG HA 1 1
4 3867 1 1 17 ARG HB2 H -8.006 -7.458 2.148 1.00 . A A . 17 ARG HB2 1 1
4 3868 1 1 17 ARG HB3 H -9.657 -7.295 2.742 1.00 . A A . 17 ARG HB3 1 1
4 3869 1 1 17 ARG HD2 H -8.588 -10.067 2.344 1.00 . A A . 17 ARG HD2 1 1
4 3870 1 1 17 ARG HD3 H -10.212 -9.564 2.808 1.00 . A A . 17 ARG HD3 1 1
4 3871 1 1 17 ARG HE H -10.582 -10.811 0.362 1.00 . A A . 17 ARG HE 1 1
4 3872 1 1 17 ARG HG2 H -10.414 -8.411 0.578 1.00 . A A . 17 ARG HG2 1 1
4 3873 1 1 17 ARG HG3 H -8.717 -8.793 0.286 1.00 . A A . 17 ARG HG3 1 1
4 3874 1 1 17 ARG HH11 H -9.080 -11.581 3.367 1.00 . A A . 17 ARG HH11 1 1
4 3875 1 1 17 ARG HH12 H -9.400 -13.279 3.246 1.00 . A A . 17 ARG HH12 1 1
4 3876 1 1 17 ARG HH21 H -11.009 -13.025 0.184 1.00 . A A . 17 ARG HH21 1 1
4 3877 1 1 17 ARG HH22 H -10.493 -14.097 1.442 1.00 . A A . 17 ARG HH22 1 1
4 3878 1 1 17 ARG N N -8.228 -5.029 1.423 1.00 . A A . 17 ARG N 1 1
4 3879 1 1 17 ARG NE N -10.140 -10.958 1.225 1.00 . A A . 17 ARG NE 1 1
4 3880 1 1 17 ARG NH1 N -9.465 -12.356 2.867 1.00 . A A . 17 ARG NH1 1 1
4 3881 1 1 17 ARG NH2 N -10.558 -13.174 1.063 1.00 . A A . 17 ARG NH2 1 1
4 3882 1 1 17 ARG O O -11.603 -6.267 1.221 1.00 . A A . 17 ARG O 1 1
4 3883 1 1 18 SER C C -12.139 -2.481 0.236 1.00 . A A . 18 SER C 1 1
4 3884 1 1 18 SER CA C -12.108 -3.572 1.310 1.00 . A A . 18 SER CA 1 1
4 3885 1 1 18 SER CB C -12.243 -2.970 2.711 1.00 . A A . 18 SER CB 1 1
4 3886 1 1 18 SER H H -9.968 -3.667 1.116 1.00 . A A . 18 SER H 1 1
4 3887 1 1 18 SER HA H -12.898 -4.289 1.130 1.00 . A A . 18 SER HA 1 1
4 3888 1 1 18 SER HB2 H -13.283 -2.864 2.965 1.00 . A A . 18 SER HB2 1 1
4 3889 1 1 18 SER HB3 H -11.771 -3.631 3.428 1.00 . A A . 18 SER HB3 1 1
4 3890 1 1 18 SER HG H -11.009 -1.681 3.492 1.00 . A A . 18 SER HG 1 1
4 3891 1 1 18 SER N N -10.768 -4.230 1.191 1.00 . A A . 18 SER N 1 1
4 3892 1 1 18 SER O O -13.156 -1.927 -0.124 1.00 . A A . 18 SER O 1 1
4 3893 1 1 18 SER OG O -11.610 -1.697 2.742 1.00 . A A . 18 SER OG 1 1
4 3894 1 1 19 CYS C C -9.597 -1.810 -2.219 1.00 . A A . 19 CYS C 1 1
4 3895 1 1 19 CYS CA C -10.783 -1.288 -1.412 1.00 . A A . 19 CYS CA 1 1
4 3896 1 1 19 CYS CB C -10.524 0.135 -0.854 1.00 . A A . 19 CYS CB 1 1
4 3897 1 1 19 CYS H H -10.252 -2.815 0.037 1.00 . A A . 19 CYS H 1 1
4 3898 1 1 19 CYS HA H -11.664 -1.286 -2.041 1.00 . A A . 19 CYS HA 1 1
4 3899 1 1 19 CYS HB2 H -10.332 0.072 0.206 1.00 . A A . 19 CYS HB2 1 1
4 3900 1 1 19 CYS HB3 H -9.669 0.580 -1.344 1.00 . A A . 19 CYS HB3 1 1
4 3901 1 1 19 CYS N N -10.981 -2.257 -0.300 1.00 . A A . 19 CYS N 1 1
4 3902 1 1 19 CYS O O -8.886 -2.684 -1.765 1.00 . A A . 19 CYS O 1 1
4 3903 1 1 19 CYS SG S -11.990 1.180 -1.137 1.00 . A A . 19 CYS SG 1 1
4 3904 1 1 20 SER C C -6.916 -1.417 -3.389 1.00 . A A . 20 SER C 1 1
4 3905 1 1 20 SER CA C -8.183 -1.834 -4.142 1.00 . A A . 20 SER CA 1 1
4 3906 1 1 20 SER CB C -8.197 -1.263 -5.576 1.00 . A A . 20 SER CB 1 1
4 3907 1 1 20 SER H H -9.897 -0.589 -3.771 1.00 . A A . 20 SER H 1 1
4 3908 1 1 20 SER HA H -8.238 -2.914 -4.174 1.00 . A A . 20 SER HA 1 1
4 3909 1 1 20 SER HB2 H -7.285 -0.723 -5.778 1.00 . A A . 20 SER HB2 1 1
4 3910 1 1 20 SER HB3 H -8.292 -2.073 -6.290 1.00 . A A . 20 SER HB3 1 1
4 3911 1 1 20 SER HG H -9.910 -0.756 -6.345 1.00 . A A . 20 SER HG 1 1
4 3912 1 1 20 SER N N -9.348 -1.307 -3.391 1.00 . A A . 20 SER N 1 1
4 3913 1 1 20 SER O O -6.652 -0.245 -3.213 1.00 . A A . 20 SER O 1 1
4 3914 1 1 20 SER OG O -9.299 -0.375 -5.708 1.00 . A A . 20 SER OG 1 1
4 3915 1 1 21 LYS C C -3.744 -2.903 -2.724 1.00 . A A . 21 LYS C 1 1
4 3916 1 1 21 LYS CA C -4.876 -2.031 -2.197 1.00 . A A . 21 LYS CA 1 1
4 3917 1 1 21 LYS CB C -5.065 -2.255 -0.684 1.00 . A A . 21 LYS CB 1 1
4 3918 1 1 21 LYS CD C -4.893 0.056 0.330 1.00 . A A . 21 LYS CD 1 1
4 3919 1 1 21 LYS CE C -5.699 1.233 0.883 1.00 . A A . 21 LYS CE 1 1
4 3920 1 1 21 LYS CG C -5.851 -1.073 -0.074 1.00 . A A . 21 LYS CG 1 1
4 3921 1 1 21 LYS H H -6.373 -3.309 -3.106 1.00 . A A . 21 LYS H 1 1
4 3922 1 1 21 LYS HA H -4.616 -0.996 -2.371 1.00 . A A . 21 LYS HA 1 1
4 3923 1 1 21 LYS HB2 H -5.609 -3.174 -0.515 1.00 . A A . 21 LYS HB2 1 1
4 3924 1 1 21 LYS HB3 H -4.097 -2.325 -0.208 1.00 . A A . 21 LYS HB3 1 1
4 3925 1 1 21 LYS HD2 H -4.212 -0.302 1.087 1.00 . A A . 21 LYS HD2 1 1
4 3926 1 1 21 LYS HD3 H -4.332 0.383 -0.532 1.00 . A A . 21 LYS HD3 1 1
4 3927 1 1 21 LYS HE2 H -5.025 1.979 1.277 1.00 . A A . 21 LYS HE2 1 1
4 3928 1 1 21 LYS HE3 H -6.294 1.667 0.092 1.00 . A A . 21 LYS HE3 1 1
4 3929 1 1 21 LYS HG2 H -6.564 -0.695 -0.793 1.00 . A A . 21 LYS HG2 1 1
4 3930 1 1 21 LYS HG3 H -6.380 -1.411 0.802 1.00 . A A . 21 LYS HG3 1 1
4 3931 1 1 21 LYS HZ1 H -6.100 0.036 2.540 1.00 . A A . 21 LYS HZ1 1 1
4 3932 1 1 21 LYS HZ2 H -7.450 0.329 1.557 1.00 . A A . 21 LYS HZ2 1 1
4 3933 1 1 21 LYS HZ3 H -6.866 1.552 2.579 1.00 . A A . 21 LYS HZ3 1 1
4 3934 1 1 21 LYS N N -6.133 -2.368 -2.944 1.00 . A A . 21 LYS N 1 1
4 3935 1 1 21 LYS NZ N -6.596 0.752 1.972 1.00 . A A . 21 LYS NZ 1 1
4 3936 1 1 21 LYS O O -3.744 -4.110 -2.584 1.00 . A A . 21 LYS O 1 1
4 3937 1 1 22 VAL C C -0.308 -2.403 -3.357 1.00 . A A . 22 VAL C 1 1
4 3938 1 1 22 VAL CA C -1.606 -3.009 -3.894 1.00 . A A . 22 VAL CA 1 1
4 3939 1 1 22 VAL CB C -1.659 -2.907 -5.417 1.00 . A A . 22 VAL CB 1 1
4 3940 1 1 22 VAL CG1 C -0.745 -3.965 -6.037 1.00 . A A . 22 VAL CG1 1 1
4 3941 1 1 22 VAL CG2 C -3.103 -3.146 -5.873 1.00 . A A . 22 VAL CG2 1 1
4 3942 1 1 22 VAL H H -2.833 -1.295 -3.385 1.00 . A A . 22 VAL H 1 1
4 3943 1 1 22 VAL HA H -1.653 -4.049 -3.607 1.00 . A A . 22 VAL HA 1 1
4 3944 1 1 22 VAL HB H -1.338 -1.923 -5.727 1.00 . A A . 22 VAL HB 1 1
4 3945 1 1 22 VAL HG11 H -0.621 -3.763 -7.091 1.00 . A A . 22 VAL HG11 1 1
4 3946 1 1 22 VAL HG12 H -1.187 -4.943 -5.907 1.00 . A A . 22 VAL HG12 1 1
4 3947 1 1 22 VAL HG13 H 0.219 -3.939 -5.549 1.00 . A A . 22 VAL HG13 1 1
4 3948 1 1 22 VAL HG21 H -3.123 -3.318 -6.938 1.00 . A A . 22 VAL HG21 1 1
4 3949 1 1 22 VAL HG22 H -3.704 -2.280 -5.635 1.00 . A A . 22 VAL HG22 1 1
4 3950 1 1 22 VAL HG23 H -3.505 -4.010 -5.360 1.00 . A A . 22 VAL HG23 1 1
4 3951 1 1 22 VAL N N -2.777 -2.272 -3.332 1.00 . A A . 22 VAL N 1 1
4 3952 1 1 22 VAL O O -0.028 -1.240 -3.573 1.00 . A A . 22 VAL O 1 1
4 3953 1 1 23 ILE C C 2.937 -3.481 -2.650 1.00 . A A . 23 ILE C 1 1
4 3954 1 1 23 ILE CA C 1.773 -2.653 -2.097 1.00 . A A . 23 ILE CA 1 1
4 3955 1 1 23 ILE CB C 1.749 -2.766 -0.565 1.00 . A A . 23 ILE CB 1 1
4 3956 1 1 23 ILE CD1 C -0.727 -2.250 -0.261 1.00 . A A . 23 ILE CD1 1 1
4 3957 1 1 23 ILE CG1 C 0.716 -1.783 0.018 1.00 . A A . 23 ILE CG1 1 1
4 3958 1 1 23 ILE CG2 C 3.132 -2.421 -0.005 1.00 . A A . 23 ILE CG2 1 1
4 3959 1 1 23 ILE H H 0.233 -4.112 -2.489 1.00 . A A . 23 ILE H 1 1
4 3960 1 1 23 ILE HA H 1.912 -1.617 -2.375 1.00 . A A . 23 ILE HA 1 1
4 3961 1 1 23 ILE HB H 1.492 -3.776 -0.282 1.00 . A A . 23 ILE HB 1 1
4 3962 1 1 23 ILE HD11 H -0.737 -3.280 -0.591 1.00 . A A . 23 ILE HD11 1 1
4 3963 1 1 23 ILE HD12 H -1.163 -1.625 -1.025 1.00 . A A . 23 ILE HD12 1 1
4 3964 1 1 23 ILE HD13 H -1.310 -2.163 0.643 1.00 . A A . 23 ILE HD13 1 1
4 3965 1 1 23 ILE HG12 H 0.863 -1.710 1.086 1.00 . A A . 23 ILE HG12 1 1
4 3966 1 1 23 ILE HG13 H 0.865 -0.809 -0.426 1.00 . A A . 23 ILE HG13 1 1
4 3967 1 1 23 ILE HG21 H 3.497 -1.523 -0.481 1.00 . A A . 23 ILE HG21 1 1
4 3968 1 1 23 ILE HG22 H 3.814 -3.236 -0.202 1.00 . A A . 23 ILE HG22 1 1
4 3969 1 1 23 ILE HG23 H 3.060 -2.261 1.061 1.00 . A A . 23 ILE HG23 1 1
4 3970 1 1 23 ILE N N 0.486 -3.179 -2.656 1.00 . A A . 23 ILE N 1 1
4 3971 1 1 23 ILE O O 3.102 -4.638 -2.317 1.00 . A A . 23 ILE O 1 1
4 3972 1 1 24 THR C C 6.195 -2.798 -3.754 1.00 . A A . 24 THR C 1 1
4 3973 1 1 24 THR CA C 4.927 -3.593 -4.072 1.00 . A A . 24 THR CA 1 1
4 3974 1 1 24 THR CB C 4.749 -3.699 -5.595 1.00 . A A . 24 THR CB 1 1
4 3975 1 1 24 THR CG2 C 4.576 -2.304 -6.217 1.00 . A A . 24 THR CG2 1 1
4 3976 1 1 24 THR H H 3.586 -1.949 -3.714 1.00 . A A . 24 THR H 1 1
4 3977 1 1 24 THR HA H 5.011 -4.582 -3.654 1.00 . A A . 24 THR HA 1 1
4 3978 1 1 24 THR HB H 3.876 -4.296 -5.811 1.00 . A A . 24 THR HB 1 1
4 3979 1 1 24 THR HG1 H 6.673 -3.940 -5.746 1.00 . A A . 24 THR HG1 1 1
4 3980 1 1 24 THR HG21 H 4.007 -2.387 -7.132 1.00 . A A . 24 THR HG21 1 1
4 3981 1 1 24 THR HG22 H 5.547 -1.887 -6.440 1.00 . A A . 24 THR HG22 1 1
4 3982 1 1 24 THR HG23 H 4.054 -1.656 -5.529 1.00 . A A . 24 THR HG23 1 1
4 3983 1 1 24 THR N N 3.749 -2.881 -3.484 1.00 . A A . 24 THR N 1 1
4 3984 1 1 24 THR O O 6.405 -1.720 -4.274 1.00 . A A . 24 THR O 1 1
4 3985 1 1 24 THR OG1 O 5.895 -4.325 -6.155 1.00 . A A . 24 THR OG1 1 1
4 3986 1 1 25 LYS C C 9.457 -3.571 -2.943 1.00 . A A . 25 LYS C 1 1
4 3987 1 1 25 LYS CA C 8.330 -2.628 -2.584 1.00 . A A . 25 LYS CA 1 1
4 3988 1 1 25 LYS CB C 8.375 -2.321 -1.085 1.00 . A A . 25 LYS CB 1 1
4 3989 1 1 25 LYS CD C 7.163 -1.248 0.818 1.00 . A A . 25 LYS CD 1 1
4 3990 1 1 25 LYS CE C 6.026 -0.284 1.162 1.00 . A A . 25 LYS CE 1 1
4 3991 1 1 25 LYS CG C 7.069 -1.649 -0.656 1.00 . A A . 25 LYS CG 1 1
4 3992 1 1 25 LYS H H 6.890 -4.218 -2.537 1.00 . A A . 25 LYS H 1 1
4 3993 1 1 25 LYS HA H 8.429 -1.708 -3.152 1.00 . A A . 25 LYS HA 1 1
4 3994 1 1 25 LYS HB2 H 8.507 -3.240 -0.533 1.00 . A A . 25 LYS HB2 1 1
4 3995 1 1 25 LYS HB3 H 9.202 -1.657 -0.879 1.00 . A A . 25 LYS HB3 1 1
4 3996 1 1 25 LYS HD2 H 7.087 -2.130 1.436 1.00 . A A . 25 LYS HD2 1 1
4 3997 1 1 25 LYS HD3 H 8.110 -0.762 0.999 1.00 . A A . 25 LYS HD3 1 1
4 3998 1 1 25 LYS HE2 H 6.039 0.549 0.477 1.00 . A A . 25 LYS HE2 1 1
4 3999 1 1 25 LYS HE3 H 5.081 -0.800 1.084 1.00 . A A . 25 LYS HE3 1 1
4 4000 1 1 25 LYS HG2 H 6.901 -0.769 -1.261 1.00 . A A . 25 LYS HG2 1 1
4 4001 1 1 25 LYS HG3 H 6.249 -2.339 -0.788 1.00 . A A . 25 LYS HG3 1 1
4 4002 1 1 25 LYS HZ1 H 5.809 1.175 2.633 1.00 . A A . 25 LYS HZ1 1 1
4 4003 1 1 25 LYS HZ2 H 7.217 0.241 2.788 1.00 . A A . 25 LYS HZ2 1 1
4 4004 1 1 25 LYS HZ3 H 5.710 -0.419 3.216 1.00 . A A . 25 LYS HZ3 1 1
4 4005 1 1 25 LYS N N 7.058 -3.329 -2.920 1.00 . A A . 25 LYS N 1 1
4 4006 1 1 25 LYS NZ N 6.203 0.216 2.555 1.00 . A A . 25 LYS NZ 1 1
4 4007 1 1 25 LYS O O 9.656 -4.571 -2.283 1.00 . A A . 25 LYS O 1 1
4 4008 1 1 26 THR C C 12.630 -3.579 -3.926 1.00 . A A . 26 THR C 1 1
4 4009 1 1 26 THR CA C 11.301 -4.195 -4.368 1.00 . A A . 26 THR CA 1 1
4 4010 1 1 26 THR CB C 11.304 -4.364 -5.889 1.00 . A A . 26 THR CB 1 1
4 4011 1 1 26 THR CG2 C 12.389 -5.361 -6.294 1.00 . A A . 26 THR CG2 1 1
4 4012 1 1 26 THR H H 10.011 -2.476 -4.502 1.00 . A A . 26 THR H 1 1
4 4013 1 1 26 THR HA H 11.159 -5.162 -3.899 1.00 . A A . 26 THR HA 1 1
4 4014 1 1 26 THR HB H 11.504 -3.412 -6.357 1.00 . A A . 26 THR HB 1 1
4 4015 1 1 26 THR HG1 H 9.417 -4.108 -6.287 1.00 . A A . 26 THR HG1 1 1
4 4016 1 1 26 THR HG21 H 12.223 -6.300 -5.787 1.00 . A A . 26 THR HG21 1 1
4 4017 1 1 26 THR HG22 H 13.357 -4.971 -6.018 1.00 . A A . 26 THR HG22 1 1
4 4018 1 1 26 THR HG23 H 12.355 -5.519 -7.361 1.00 . A A . 26 THR HG23 1 1
4 4019 1 1 26 THR N N 10.192 -3.284 -3.978 1.00 . A A . 26 THR N 1 1
4 4020 1 1 26 THR O O 12.992 -2.506 -4.369 1.00 . A A . 26 THR O 1 1
4 4021 1 1 26 THR OG1 O 10.035 -4.843 -6.313 1.00 . A A . 26 THR OG1 1 1
4 4022 1 1 27 VAL C C 15.830 -4.433 -3.212 1.00 . A A . 27 VAL C 1 1
4 4023 1 1 27 VAL CA C 14.667 -3.664 -2.582 1.00 . A A . 27 VAL CA 1 1
4 4024 1 1 27 VAL CB C 14.752 -3.783 -1.059 1.00 . A A . 27 VAL CB 1 1
4 4025 1 1 27 VAL CG1 C 15.927 -2.945 -0.549 1.00 . A A . 27 VAL CG1 1 1
4 4026 1 1 27 VAL CG2 C 13.454 -3.268 -0.435 1.00 . A A . 27 VAL CG2 1 1
4 4027 1 1 27 VAL H H 13.054 -5.093 -2.697 1.00 . A A . 27 VAL H 1 1
4 4028 1 1 27 VAL HA H 14.741 -2.621 -2.858 1.00 . A A . 27 VAL HA 1 1
4 4029 1 1 27 VAL HB H 14.903 -4.817 -0.785 1.00 . A A . 27 VAL HB 1 1
4 4030 1 1 27 VAL HG11 H 15.819 -1.927 -0.893 1.00 . A A . 27 VAL HG11 1 1
4 4031 1 1 27 VAL HG12 H 16.852 -3.356 -0.925 1.00 . A A . 27 VAL HG12 1 1
4 4032 1 1 27 VAL HG13 H 15.938 -2.961 0.531 1.00 . A A . 27 VAL HG13 1 1
4 4033 1 1 27 VAL HG21 H 13.558 -3.238 0.640 1.00 . A A . 27 VAL HG21 1 1
4 4034 1 1 27 VAL HG22 H 12.641 -3.928 -0.699 1.00 . A A . 27 VAL HG22 1 1
4 4035 1 1 27 VAL HG23 H 13.246 -2.275 -0.803 1.00 . A A . 27 VAL HG23 1 1
4 4036 1 1 27 VAL N N 13.361 -4.233 -3.054 1.00 . A A . 27 VAL N 1 1
4 4037 1 1 27 VAL O O 16.061 -5.589 -2.919 1.00 . A A . 27 VAL O 1 1
4 4038 1 1 28 THR C C 19.039 -3.857 -4.158 1.00 . A A . 28 THR C 1 1
4 4039 1 1 28 THR CA C 17.743 -4.434 -4.729 1.00 . A A . 28 THR CA 1 1
4 4040 1 1 28 THR CB C 17.694 -4.158 -6.235 1.00 . A A . 28 THR CB 1 1
4 4041 1 1 28 THR CG2 C 16.552 -4.956 -6.867 1.00 . A A . 28 THR CG2 1 1
4 4042 1 1 28 THR H H 16.342 -2.842 -4.256 1.00 . A A . 28 THR H 1 1
4 4043 1 1 28 THR HA H 17.721 -5.502 -4.560 1.00 . A A . 28 THR HA 1 1
4 4044 1 1 28 THR HB H 18.627 -4.456 -6.686 1.00 . A A . 28 THR HB 1 1
4 4045 1 1 28 THR HG1 H 16.562 -2.645 -6.695 1.00 . A A . 28 THR HG1 1 1
4 4046 1 1 28 THR HG21 H 16.610 -4.876 -7.942 1.00 . A A . 28 THR HG21 1 1
4 4047 1 1 28 THR HG22 H 15.607 -4.560 -6.527 1.00 . A A . 28 THR HG22 1 1
4 4048 1 1 28 THR HG23 H 16.634 -5.993 -6.578 1.00 . A A . 28 THR HG23 1 1
4 4049 1 1 28 THR N N 16.570 -3.777 -4.069 1.00 . A A . 28 THR N 1 1
4 4050 1 1 28 THR O O 19.429 -2.755 -4.489 1.00 . A A . 28 THR O 1 1
4 4051 1 1 28 THR OG1 O 17.483 -2.770 -6.453 1.00 . A A . 28 THR OG1 1 1
4 4052 1 1 29 ASN C C 22.177 -4.662 -3.486 1.00 . A A . 29 ASN C 1 1
4 4053 1 1 29 ASN CA C 20.994 -4.072 -2.719 1.00 . A A . 29 ASN CA 1 1
4 4054 1 1 29 ASN CB C 21.085 -4.487 -1.251 1.00 . A A . 29 ASN CB 1 1
4 4055 1 1 29 ASN CG C 22.343 -3.880 -0.626 1.00 . A A . 29 ASN CG 1 1
4 4056 1 1 29 ASN H H 19.392 -5.470 -3.035 1.00 . A A . 29 ASN H 1 1
4 4057 1 1 29 ASN HA H 21.025 -2.992 -2.787 1.00 . A A . 29 ASN HA 1 1
4 4058 1 1 29 ASN HB2 H 20.212 -4.134 -0.721 1.00 . A A . 29 ASN HB2 1 1
4 4059 1 1 29 ASN HB3 H 21.136 -5.561 -1.186 1.00 . A A . 29 ASN HB3 1 1
4 4060 1 1 29 ASN HD21 H 22.807 -2.823 -2.241 1.00 . A A . 29 ASN HD21 1 1
4 4061 1 1 29 ASN HD22 H 23.876 -2.658 -0.933 1.00 . A A . 29 ASN HD22 1 1
4 4062 1 1 29 ASN N N 19.717 -4.586 -3.305 1.00 . A A . 29 ASN N 1 1
4 4063 1 1 29 ASN ND2 N 23.068 -3.052 -1.325 1.00 . A A . 29 ASN ND2 1 1
4 4064 1 1 29 ASN O O 22.365 -5.865 -3.537 1.00 . A A . 29 ASN O 1 1
4 4065 1 1 29 ASN OD1 O 22.668 -4.163 0.510 1.00 . A A . 29 ASN OD1 1 1
4 4066 1 1 30 ALA C C 24.951 -5.324 -4.090 1.00 . A A . 30 ALA C 1 1
4 4067 1 1 30 ALA CA C 24.138 -4.293 -4.879 1.00 . A A . 30 ALA CA 1 1
4 4068 1 1 30 ALA CB C 25.034 -3.100 -5.219 1.00 . A A . 30 ALA CB 1 1
4 4069 1 1 30 ALA H H 22.784 -2.856 -4.042 1.00 . A A . 30 ALA H 1 1
4 4070 1 1 30 ALA HA H 23.790 -4.743 -5.796 1.00 . A A . 30 ALA HA 1 1
4 4071 1 1 30 ALA HB1 H 24.461 -2.363 -5.762 1.00 . A A . 30 ALA HB1 1 1
4 4072 1 1 30 ALA HB2 H 25.861 -3.433 -5.828 1.00 . A A . 30 ALA HB2 1 1
4 4073 1 1 30 ALA HB3 H 25.412 -2.662 -4.308 1.00 . A A . 30 ALA HB3 1 1
4 4074 1 1 30 ALA N N 22.966 -3.818 -4.091 1.00 . A A . 30 ALA N 1 1
4 4075 1 1 30 ALA O O 25.801 -5.993 -4.641 1.00 . A A . 30 ALA O 1 1
4 4076 1 1 31 ASP C C 25.081 -7.875 -2.426 1.00 . A A . 31 ASP C 1 1
4 4077 1 1 31 ASP CA C 25.515 -6.457 -2.037 1.00 . A A . 31 ASP CA 1 1
4 4078 1 1 31 ASP CB C 25.300 -6.235 -0.534 1.00 . A A . 31 ASP CB 1 1
4 4079 1 1 31 ASP CG C 26.128 -5.035 -0.068 1.00 . A A . 31 ASP CG 1 1
4 4080 1 1 31 ASP H H 24.039 -4.924 -2.359 1.00 . A A . 31 ASP H 1 1
4 4081 1 1 31 ASP HA H 26.563 -6.332 -2.272 1.00 . A A . 31 ASP HA 1 1
4 4082 1 1 31 ASP HB2 H 24.255 -6.044 -0.343 1.00 . A A . 31 ASP HB2 1 1
4 4083 1 1 31 ASP HB3 H 25.611 -7.115 0.010 1.00 . A A . 31 ASP HB3 1 1
4 4084 1 1 31 ASP N N 24.719 -5.465 -2.813 1.00 . A A . 31 ASP N 1 1
4 4085 1 1 31 ASP O O 25.688 -8.847 -2.023 1.00 . A A . 31 ASP O 1 1
4 4086 1 1 31 ASP OD1 O 27.339 -5.090 -0.196 1.00 . A A . 31 ASP OD1 1 1
4 4087 1 1 31 ASP OD2 O 25.534 -4.081 0.409 1.00 . A A . 31 ASP OD2 1 1
4 4088 1 1 32 GLY C C 22.309 -9.764 -2.911 1.00 . A A . 32 GLY C 1 1
4 4089 1 1 32 GLY CA C 23.579 -9.357 -3.664 1.00 . A A . 32 GLY CA 1 1
4 4090 1 1 32 GLY H H 23.576 -7.201 -3.542 1.00 . A A . 32 GLY H 1 1
4 4091 1 1 32 GLY HA2 H 23.367 -9.329 -4.723 1.00 . A A . 32 GLY HA2 1 1
4 4092 1 1 32 GLY HA3 H 24.350 -10.091 -3.478 1.00 . A A . 32 GLY HA3 1 1
4 4093 1 1 32 GLY N N 24.045 -8.001 -3.223 1.00 . A A . 32 GLY N 1 1
4 4094 1 1 32 GLY O O 21.845 -10.880 -3.033 1.00 . A A . 32 GLY O 1 1
4 4095 1 1 33 ARG C C 19.274 -8.766 -2.185 1.00 . A A . 33 ARG C 1 1
4 4096 1 1 33 ARG CA C 20.490 -9.230 -1.387 1.00 . A A . 33 ARG CA 1 1
4 4097 1 1 33 ARG CB C 20.513 -8.543 -0.006 1.00 . A A . 33 ARG CB 1 1
4 4098 1 1 33 ARG CD C 21.812 -8.603 2.149 1.00 . A A . 33 ARG CD 1 1
4 4099 1 1 33 ARG CG C 21.226 -9.448 1.013 1.00 . A A . 33 ARG CG 1 1
4 4100 1 1 33 ARG CZ C 20.991 -6.883 3.645 1.00 . A A . 33 ARG CZ 1 1
4 4101 1 1 33 ARG H H 22.119 -7.981 -2.053 1.00 . A A . 33 ARG H 1 1
4 4102 1 1 33 ARG HA H 20.431 -10.304 -1.256 1.00 . A A . 33 ARG HA 1 1
4 4103 1 1 33 ARG HB2 H 21.039 -7.604 -0.089 1.00 . A A . 33 ARG HB2 1 1
4 4104 1 1 33 ARG HB3 H 19.502 -8.358 0.329 1.00 . A A . 33 ARG HB3 1 1
4 4105 1 1 33 ARG HD2 H 21.997 -9.232 3.007 1.00 . A A . 33 ARG HD2 1 1
4 4106 1 1 33 ARG HD3 H 22.739 -8.156 1.825 1.00 . A A . 33 ARG HD3 1 1
4 4107 1 1 33 ARG HE H 20.104 -7.309 1.921 1.00 . A A . 33 ARG HE 1 1
4 4108 1 1 33 ARG HG2 H 20.519 -10.155 1.421 1.00 . A A . 33 ARG HG2 1 1
4 4109 1 1 33 ARG HG3 H 22.021 -9.983 0.518 1.00 . A A . 33 ARG HG3 1 1
4 4110 1 1 33 ARG HH11 H 22.626 -7.900 4.196 1.00 . A A . 33 ARG HH11 1 1
4 4111 1 1 33 ARG HH12 H 22.091 -6.682 5.306 1.00 . A A . 33 ARG HH12 1 1
4 4112 1 1 33 ARG HH21 H 19.391 -5.715 3.358 1.00 . A A . 33 ARG HH21 1 1
4 4113 1 1 33 ARG HH22 H 20.260 -5.445 4.831 1.00 . A A . 33 ARG HH22 1 1
4 4114 1 1 33 ARG N N 21.736 -8.877 -2.139 1.00 . A A . 33 ARG N 1 1
4 4115 1 1 33 ARG NE N 20.847 -7.530 2.520 1.00 . A A . 33 ARG NE 1 1
4 4116 1 1 33 ARG NH1 N 21.980 -7.177 4.444 1.00 . A A . 33 ARG NH1 1 1
4 4117 1 1 33 ARG NH2 N 20.148 -5.941 3.970 1.00 . A A . 33 ARG NH2 1 1
4 4118 1 1 33 ARG O O 19.354 -7.858 -2.988 1.00 . A A . 33 ARG O 1 1
4 4119 1 1 34 THR C C 15.667 -9.405 -1.949 1.00 . A A . 34 THR C 1 1
4 4120 1 1 34 THR CA C 16.923 -8.986 -2.720 1.00 . A A . 34 THR CA 1 1
4 4121 1 1 34 THR CB C 16.915 -9.670 -4.093 1.00 . A A . 34 THR CB 1 1
4 4122 1 1 34 THR CG2 C 18.008 -9.075 -4.987 1.00 . A A . 34 THR CG2 1 1
4 4123 1 1 34 THR H H 18.114 -10.117 -1.314 1.00 . A A . 34 THR H 1 1
4 4124 1 1 34 THR HA H 16.915 -7.914 -2.852 1.00 . A A . 34 THR HA 1 1
4 4125 1 1 34 THR HB H 15.955 -9.521 -4.562 1.00 . A A . 34 THR HB 1 1
4 4126 1 1 34 THR HG1 H 16.626 -11.529 -4.580 1.00 . A A . 34 THR HG1 1 1
4 4127 1 1 34 THR HG21 H 18.972 -9.452 -4.678 1.00 . A A . 34 THR HG21 1 1
4 4128 1 1 34 THR HG22 H 17.998 -7.999 -4.908 1.00 . A A . 34 THR HG22 1 1
4 4129 1 1 34 THR HG23 H 17.826 -9.360 -6.013 1.00 . A A . 34 THR HG23 1 1
4 4130 1 1 34 THR N N 18.149 -9.386 -1.969 1.00 . A A . 34 THR N 1 1
4 4131 1 1 34 THR O O 15.373 -10.576 -1.806 1.00 . A A . 34 THR O 1 1
4 4132 1 1 34 THR OG1 O 17.148 -11.061 -3.926 1.00 . A A . 34 THR OG1 1 1
4 4133 1 1 35 GLU C C 12.491 -8.160 -1.552 1.00 . A A . 35 GLU C 1 1
4 4134 1 1 35 GLU CA C 13.646 -8.740 -0.734 1.00 . A A . 35 GLU CA 1 1
4 4135 1 1 35 GLU CB C 13.693 -8.066 0.642 1.00 . A A . 35 GLU CB 1 1
4 4136 1 1 35 GLU CD C 15.143 -9.901 1.525 1.00 . A A . 35 GLU CD 1 1
4 4137 1 1 35 GLU CG C 15.023 -8.389 1.327 1.00 . A A . 35 GLU CG 1 1
4 4138 1 1 35 GLU H H 15.173 -7.512 -1.630 1.00 . A A . 35 GLU H 1 1
4 4139 1 1 35 GLU HA H 13.513 -9.808 -0.618 1.00 . A A . 35 GLU HA 1 1
4 4140 1 1 35 GLU HB2 H 13.601 -6.997 0.521 1.00 . A A . 35 GLU HB2 1 1
4 4141 1 1 35 GLU HB3 H 12.881 -8.430 1.252 1.00 . A A . 35 GLU HB3 1 1
4 4142 1 1 35 GLU HG2 H 15.839 -8.039 0.711 1.00 . A A . 35 GLU HG2 1 1
4 4143 1 1 35 GLU HG3 H 15.061 -7.897 2.287 1.00 . A A . 35 GLU HG3 1 1
4 4144 1 1 35 GLU N N 14.913 -8.445 -1.477 1.00 . A A . 35 GLU N 1 1
4 4145 1 1 35 GLU O O 12.627 -7.104 -2.138 1.00 . A A . 35 GLU O 1 1
4 4146 1 1 35 GLU OE1 O 14.184 -10.494 1.992 1.00 . A A . 35 GLU OE1 1 1
4 4147 1 1 35 GLU OE2 O 16.190 -10.439 1.208 1.00 . A A . 35 GLU OE2 1 1
4 4148 1 1 36 THR C C 8.959 -8.333 -1.559 1.00 . A A . 36 THR C 1 1
4 4149 1 1 36 THR CA C 10.217 -8.294 -2.410 1.00 . A A . 36 THR CA 1 1
4 4150 1 1 36 THR CB C 10.015 -9.166 -3.651 1.00 . A A . 36 THR CB 1 1
4 4151 1 1 36 THR CG2 C 11.338 -9.298 -4.407 1.00 . A A . 36 THR CG2 1 1
4 4152 1 1 36 THR H H 11.248 -9.679 -1.142 1.00 . A A . 36 THR H 1 1
4 4153 1 1 36 THR HA H 10.407 -7.274 -2.715 1.00 . A A . 36 THR HA 1 1
4 4154 1 1 36 THR HB H 9.281 -8.709 -4.297 1.00 . A A . 36 THR HB 1 1
4 4155 1 1 36 THR HG1 H 9.121 -10.856 -4.007 1.00 . A A . 36 THR HG1 1 1
4 4156 1 1 36 THR HG21 H 11.209 -9.968 -5.245 1.00 . A A . 36 THR HG21 1 1
4 4157 1 1 36 THR HG22 H 12.094 -9.692 -3.745 1.00 . A A . 36 THR HG22 1 1
4 4158 1 1 36 THR HG23 H 11.645 -8.328 -4.767 1.00 . A A . 36 THR HG23 1 1
4 4159 1 1 36 THR N N 11.358 -8.827 -1.614 1.00 . A A . 36 THR N 1 1
4 4160 1 1 36 THR O O 8.429 -9.385 -1.260 1.00 . A A . 36 THR O 1 1
4 4161 1 1 36 THR OG1 O 9.563 -10.453 -3.256 1.00 . A A . 36 THR OG1 1 1
4 4162 1 1 37 THR C C 6.075 -6.875 -1.417 1.00 . A A . 37 THR C 1 1
4 4163 1 1 37 THR CA C 7.187 -7.142 -0.419 1.00 . A A . 37 THR CA 1 1
4 4164 1 1 37 THR CB C 7.251 -6.004 0.605 1.00 . A A . 37 THR CB 1 1
4 4165 1 1 37 THR CG2 C 6.092 -6.139 1.594 1.00 . A A . 37 THR CG2 1 1
4 4166 1 1 37 THR H H 8.871 -6.352 -1.505 1.00 . A A . 37 THR H 1 1
4 4167 1 1 37 THR HA H 7.010 -8.089 0.087 1.00 . A A . 37 THR HA 1 1
4 4168 1 1 37 THR HB H 7.175 -5.056 0.097 1.00 . A A . 37 THR HB 1 1
4 4169 1 1 37 THR HG1 H 9.174 -5.738 0.726 1.00 . A A . 37 THR HG1 1 1
4 4170 1 1 37 THR HG21 H 5.157 -5.980 1.077 1.00 . A A . 37 THR HG21 1 1
4 4171 1 1 37 THR HG22 H 6.200 -5.404 2.378 1.00 . A A . 37 THR HG22 1 1
4 4172 1 1 37 THR HG23 H 6.101 -7.129 2.026 1.00 . A A . 37 THR HG23 1 1
4 4173 1 1 37 THR N N 8.448 -7.189 -1.208 1.00 . A A . 37 THR N 1 1
4 4174 1 1 37 THR O O 5.967 -5.790 -1.944 1.00 . A A . 37 THR O 1 1
4 4175 1 1 37 THR OG1 O 8.485 -6.070 1.306 1.00 . A A . 37 THR OG1 1 1
4 4176 1 1 38 LYS C C 2.802 -8.018 -2.019 1.00 . A A . 38 LYS C 1 1
4 4177 1 1 38 LYS CA C 4.138 -7.665 -2.675 1.00 . A A . 38 LYS CA 1 1
4 4178 1 1 38 LYS CB C 4.367 -8.588 -3.876 1.00 . A A . 38 LYS CB 1 1
4 4179 1 1 38 LYS CD C 5.992 -9.235 -5.688 1.00 . A A . 38 LYS CD 1 1
4 4180 1 1 38 LYS CE C 5.359 -8.646 -6.955 1.00 . A A . 38 LYS CE 1 1
4 4181 1 1 38 LYS CG C 5.744 -8.305 -4.486 1.00 . A A . 38 LYS CG 1 1
4 4182 1 1 38 LYS H H 5.350 -8.716 -1.242 1.00 . A A . 38 LYS H 1 1
4 4183 1 1 38 LYS HA H 4.104 -6.641 -3.017 1.00 . A A . 38 LYS HA 1 1
4 4184 1 1 38 LYS HB2 H 4.320 -9.618 -3.550 1.00 . A A . 38 LYS HB2 1 1
4 4185 1 1 38 LYS HB3 H 3.601 -8.410 -4.615 1.00 . A A . 38 LYS HB3 1 1
4 4186 1 1 38 LYS HD2 H 7.057 -9.342 -5.841 1.00 . A A . 38 LYS HD2 1 1
4 4187 1 1 38 LYS HD3 H 5.562 -10.206 -5.492 1.00 . A A . 38 LYS HD3 1 1
4 4188 1 1 38 LYS HE2 H 5.577 -9.288 -7.796 1.00 . A A . 38 LYS HE2 1 1
4 4189 1 1 38 LYS HE3 H 4.290 -8.575 -6.827 1.00 . A A . 38 LYS HE3 1 1
4 4190 1 1 38 LYS HG2 H 5.788 -7.273 -4.806 1.00 . A A . 38 LYS HG2 1 1
4 4191 1 1 38 LYS HG3 H 6.504 -8.477 -3.740 1.00 . A A . 38 LYS HG3 1 1
4 4192 1 1 38 LYS HZ1 H 6.019 -7.139 -8.232 1.00 . A A . 38 LYS HZ1 1 1
4 4193 1 1 38 LYS HZ2 H 6.855 -7.212 -6.758 1.00 . A A . 38 LYS HZ2 1 1
4 4194 1 1 38 LYS HZ3 H 5.283 -6.570 -6.810 1.00 . A A . 38 LYS HZ3 1 1
4 4195 1 1 38 LYS N N 5.254 -7.852 -1.689 1.00 . A A . 38 LYS N 1 1
4 4196 1 1 38 LYS NZ N 5.922 -7.289 -7.208 1.00 . A A . 38 LYS NZ 1 1
4 4197 1 1 38 LYS O O 2.119 -8.933 -2.436 1.00 . A A . 38 LYS O 1 1
4 4198 1 1 39 GLU C C -0.019 -7.069 -1.240 1.00 . A A . 39 GLU C 1 1
4 4199 1 1 39 GLU CA C 1.113 -7.583 -0.341 1.00 . A A . 39 GLU CA 1 1
4 4200 1 1 39 GLU CB C 1.059 -6.860 1.007 1.00 . A A . 39 GLU CB 1 1
4 4201 1 1 39 GLU CD C 1.887 -8.850 2.271 1.00 . A A . 39 GLU CD 1 1
4 4202 1 1 39 GLU CG C 2.171 -7.390 1.914 1.00 . A A . 39 GLU CG 1 1
4 4203 1 1 39 GLU H H 2.972 -6.552 -0.692 1.00 . A A . 39 GLU H 1 1
4 4204 1 1 39 GLU HA H 1.013 -8.648 -0.183 1.00 . A A . 39 GLU HA 1 1
4 4205 1 1 39 GLU HB2 H 1.193 -5.800 0.852 1.00 . A A . 39 GLU HB2 1 1
4 4206 1 1 39 GLU HB3 H 0.101 -7.037 1.472 1.00 . A A . 39 GLU HB3 1 1
4 4207 1 1 39 GLU HG2 H 3.119 -7.320 1.400 1.00 . A A . 39 GLU HG2 1 1
4 4208 1 1 39 GLU HG3 H 2.208 -6.801 2.819 1.00 . A A . 39 GLU HG3 1 1
4 4209 1 1 39 GLU N N 2.415 -7.295 -1.007 1.00 . A A . 39 GLU N 1 1
4 4210 1 1 39 GLU O O -0.498 -5.967 -1.066 1.00 . A A . 39 GLU O 1 1
4 4211 1 1 39 GLU OE1 O 2.325 -9.716 1.530 1.00 . A A . 39 GLU OE1 1 1
4 4212 1 1 39 GLU OE2 O 1.238 -9.079 3.277 1.00 . A A . 39 GLU OE2 1 1
4 4213 1 1 40 VAL C C -2.879 -8.013 -2.700 1.00 . A A . 40 VAL C 1 1
4 4214 1 1 40 VAL CA C -1.543 -7.389 -3.123 1.00 . A A . 40 VAL CA 1 1
4 4215 1 1 40 VAL CB C -1.207 -7.806 -4.559 1.00 . A A . 40 VAL CB 1 1
4 4216 1 1 40 VAL CG1 C 0.187 -7.283 -4.920 1.00 . A A . 40 VAL CG1 1 1
4 4217 1 1 40 VAL CG2 C -1.234 -9.340 -4.686 1.00 . A A . 40 VAL CG2 1 1
4 4218 1 1 40 VAL H H -0.053 -8.737 -2.340 1.00 . A A . 40 VAL H 1 1
4 4219 1 1 40 VAL HA H -1.625 -6.313 -3.082 1.00 . A A . 40 VAL HA 1 1
4 4220 1 1 40 VAL HB H -1.933 -7.376 -5.235 1.00 . A A . 40 VAL HB 1 1
4 4221 1 1 40 VAL HG11 H 0.335 -7.357 -5.987 1.00 . A A . 40 VAL HG11 1 1
4 4222 1 1 40 VAL HG12 H 0.935 -7.872 -4.411 1.00 . A A . 40 VAL HG12 1 1
4 4223 1 1 40 VAL HG13 H 0.274 -6.250 -4.615 1.00 . A A . 40 VAL HG13 1 1
4 4224 1 1 40 VAL HG21 H -0.852 -9.788 -3.780 1.00 . A A . 40 VAL HG21 1 1
4 4225 1 1 40 VAL HG22 H -0.620 -9.648 -5.523 1.00 . A A . 40 VAL HG22 1 1
4 4226 1 1 40 VAL HG23 H -2.248 -9.670 -4.853 1.00 . A A . 40 VAL HG23 1 1
4 4227 1 1 40 VAL N N -0.450 -7.850 -2.209 1.00 . A A . 40 VAL N 1 1
4 4228 1 1 40 VAL O O -3.045 -9.216 -2.713 1.00 . A A . 40 VAL O 1 1
4 4229 1 1 41 VAL C C -6.272 -6.872 -2.638 1.00 . A A . 41 VAL C 1 1
4 4230 1 1 41 VAL CA C -5.191 -7.720 -1.962 1.00 . A A . 41 VAL CA 1 1
4 4231 1 1 41 VAL CB C -5.361 -7.669 -0.434 1.00 . A A . 41 VAL CB 1 1
4 4232 1 1 41 VAL CG1 C -4.617 -8.843 0.205 1.00 . A A . 41 VAL CG1 1 1
4 4233 1 1 41 VAL CG2 C -4.795 -6.360 0.126 1.00 . A A . 41 VAL CG2 1 1
4 4234 1 1 41 VAL H H -3.688 -6.226 -2.388 1.00 . A A . 41 VAL H 1 1
4 4235 1 1 41 VAL HA H -5.295 -8.744 -2.299 1.00 . A A . 41 VAL HA 1 1
4 4236 1 1 41 VAL HB H -6.412 -7.740 -0.189 1.00 . A A . 41 VAL HB 1 1
4 4237 1 1 41 VAL HG11 H -3.588 -8.839 -0.122 1.00 . A A . 41 VAL HG11 1 1
4 4238 1 1 41 VAL HG12 H -5.085 -9.771 -0.094 1.00 . A A . 41 VAL HG12 1 1
4 4239 1 1 41 VAL HG13 H -4.655 -8.751 1.280 1.00 . A A . 41 VAL HG13 1 1
4 4240 1 1 41 VAL HG21 H -5.369 -5.526 -0.249 1.00 . A A . 41 VAL HG21 1 1
4 4241 1 1 41 VAL HG22 H -3.763 -6.252 -0.170 1.00 . A A . 41 VAL HG22 1 1
4 4242 1 1 41 VAL HG23 H -4.855 -6.381 1.203 1.00 . A A . 41 VAL HG23 1 1
4 4243 1 1 41 VAL N N -3.844 -7.193 -2.352 1.00 . A A . 41 VAL N 1 1
4 4244 1 1 41 VAL O O -6.452 -5.711 -2.321 1.00 . A A . 41 VAL O 1 1
4 4245 1 1 42 LYS C C -9.429 -7.197 -3.871 1.00 . A A . 42 LYS C 1 1
4 4246 1 1 42 LYS CA C -8.058 -6.673 -4.295 1.00 . A A . 42 LYS CA 1 1
4 4247 1 1 42 LYS CB C -7.888 -6.860 -5.804 1.00 . A A . 42 LYS CB 1 1
4 4248 1 1 42 LYS CD C -6.342 -6.430 -7.721 1.00 . A A . 42 LYS CD 1 1
4 4249 1 1 42 LYS CE C -5.099 -5.662 -8.173 1.00 . A A . 42 LYS CE 1 1
4 4250 1 1 42 LYS CG C -6.694 -6.033 -6.285 1.00 . A A . 42 LYS CG 1 1
4 4251 1 1 42 LYS H H -6.808 -8.368 -3.834 1.00 . A A . 42 LYS H 1 1
4 4252 1 1 42 LYS HA H -7.991 -5.620 -4.057 1.00 . A A . 42 LYS HA 1 1
4 4253 1 1 42 LYS HB2 H -7.714 -7.904 -6.020 1.00 . A A . 42 LYS HB2 1 1
4 4254 1 1 42 LYS HB3 H -8.781 -6.529 -6.312 1.00 . A A . 42 LYS HB3 1 1
4 4255 1 1 42 LYS HD2 H -6.146 -7.492 -7.762 1.00 . A A . 42 LYS HD2 1 1
4 4256 1 1 42 LYS HD3 H -7.168 -6.191 -8.373 1.00 . A A . 42 LYS HD3 1 1
4 4257 1 1 42 LYS HE2 H -4.273 -5.897 -7.519 1.00 . A A . 42 LYS HE2 1 1
4 4258 1 1 42 LYS HE3 H -4.848 -5.946 -9.185 1.00 . A A . 42 LYS HE3 1 1
4 4259 1 1 42 LYS HG2 H -6.947 -4.983 -6.253 1.00 . A A . 42 LYS HG2 1 1
4 4260 1 1 42 LYS HG3 H -5.846 -6.218 -5.644 1.00 . A A . 42 LYS HG3 1 1
4 4261 1 1 42 LYS HZ1 H -6.316 -4.007 -8.520 1.00 . A A . 42 LYS HZ1 1 1
4 4262 1 1 42 LYS HZ2 H -4.657 -3.691 -8.678 1.00 . A A . 42 LYS HZ2 1 1
4 4263 1 1 42 LYS HZ3 H -5.342 -3.875 -7.134 1.00 . A A . 42 LYS HZ3 1 1
4 4264 1 1 42 LYS N N -6.988 -7.439 -3.580 1.00 . A A . 42 LYS N 1 1
4 4265 1 1 42 LYS NZ N -5.374 -4.198 -8.122 1.00 . A A . 42 LYS NZ 1 1
4 4266 1 1 42 LYS O O -9.771 -8.338 -4.110 1.00 . A A . 42 LYS O 1 1
4 4267 1 1 43 SER C C -12.438 -7.115 -4.016 1.00 . A A . 43 SER C 1 1
4 4268 1 1 43 SER CA C -11.566 -6.818 -2.796 1.00 . A A . 43 SER CA 1 1
4 4269 1 1 43 SER CB C -12.215 -5.713 -1.961 1.00 . A A . 43 SER CB 1 1
4 4270 1 1 43 SER H H -9.920 -5.457 -3.052 1.00 . A A . 43 SER H 1 1
4 4271 1 1 43 SER HA H -11.470 -7.712 -2.197 1.00 . A A . 43 SER HA 1 1
4 4272 1 1 43 SER HB2 H -11.486 -5.291 -1.291 1.00 . A A . 43 SER HB2 1 1
4 4273 1 1 43 SER HB3 H -12.588 -4.936 -2.615 1.00 . A A . 43 SER HB3 1 1
4 4274 1 1 43 SER HG H -14.083 -5.781 -1.421 1.00 . A A . 43 SER HG 1 1
4 4275 1 1 43 SER N N -10.217 -6.372 -3.240 1.00 . A A . 43 SER N 1 1
4 4276 1 1 43 SER O O -12.068 -6.844 -5.141 1.00 . A A . 43 SER O 1 1
4 4277 1 1 43 SER OG O -13.284 -6.264 -1.202 1.00 . A A . 43 SER OG 1 1
4 4278 1 1 44 GLU C C -15.965 -7.794 -4.467 1.00 . A A . 44 GLU C 1 1
4 4279 1 1 44 GLU CA C -14.521 -7.977 -4.937 1.00 . A A . 44 GLU CA 1 1
4 4280 1 1 44 GLU CB C -14.297 -9.427 -5.408 1.00 . A A . 44 GLU CB 1 1
4 4281 1 1 44 GLU CD C -13.779 -8.847 -7.786 1.00 . A A . 44 GLU CD 1 1
4 4282 1 1 44 GLU CG C -14.756 -9.578 -6.863 1.00 . A A . 44 GLU CG 1 1
4 4283 1 1 44 GLU H H -13.879 -7.866 -2.878 1.00 . A A . 44 GLU H 1 1
4 4284 1 1 44 GLU HA H -14.327 -7.294 -5.755 1.00 . A A . 44 GLU HA 1 1
4 4285 1 1 44 GLU HB2 H -13.246 -9.666 -5.339 1.00 . A A . 44 GLU HB2 1 1
4 4286 1 1 44 GLU HB3 H -14.861 -10.109 -4.787 1.00 . A A . 44 GLU HB3 1 1
4 4287 1 1 44 GLU HG2 H -14.785 -10.625 -7.124 1.00 . A A . 44 GLU HG2 1 1
4 4288 1 1 44 GLU HG3 H -15.742 -9.151 -6.975 1.00 . A A . 44 GLU HG3 1 1
4 4289 1 1 44 GLU N N -13.603 -7.663 -3.797 1.00 . A A . 44 GLU N 1 1
4 4290 1 1 44 GLU O O -16.268 -7.947 -3.300 1.00 . A A . 44 GLU O 1 1
4 4291 1 1 44 GLU OE1 O -12.755 -8.401 -7.297 1.00 . A A . 44 GLU OE1 1 1
4 4292 1 1 44 GLU OE2 O -14.073 -8.748 -8.966 1.00 . A A . 44 GLU OE2 1 1
4 4293 1 1 45 ASP C C -18.351 -6.425 -3.692 1.00 . A A . 45 ASP C 1 1
4 4294 1 1 45 ASP CA C -18.283 -7.277 -4.964 1.00 . A A . 45 ASP CA 1 1
4 4295 1 1 45 ASP CB C -18.927 -8.640 -4.700 1.00 . A A . 45 ASP CB 1 1
4 4296 1 1 45 ASP CG C -18.807 -9.512 -5.951 1.00 . A A . 45 ASP CG 1 1
4 4297 1 1 45 ASP H H -16.592 -7.359 -6.300 1.00 . A A . 45 ASP H 1 1
4 4298 1 1 45 ASP HA H -18.814 -6.777 -5.761 1.00 . A A . 45 ASP HA 1 1
4 4299 1 1 45 ASP HB2 H -18.422 -9.121 -3.874 1.00 . A A . 45 ASP HB2 1 1
4 4300 1 1 45 ASP HB3 H -19.970 -8.505 -4.456 1.00 . A A . 45 ASP HB3 1 1
4 4301 1 1 45 ASP N N -16.858 -7.470 -5.363 1.00 . A A . 45 ASP N 1 1
4 4302 1 1 45 ASP O O -19.236 -6.583 -2.874 1.00 . A A . 45 ASP O 1 1
4 4303 1 1 45 ASP OD1 O -19.506 -9.236 -6.911 1.00 . A A . 45 ASP OD1 1 1
4 4304 1 1 45 ASP OD2 O -18.017 -10.442 -5.926 1.00 . A A . 45 ASP OD2 1 1
4 4305 1 1 46 GLY C C -16.547 -3.438 -2.511 1.00 . A A . 46 GLY C 1 1
4 4306 1 1 46 GLY CA C -17.430 -4.671 -2.291 1.00 . A A . 46 GLY CA 1 1
4 4307 1 1 46 GLY H H -16.711 -5.413 -4.183 1.00 . A A . 46 GLY H 1 1
4 4308 1 1 46 GLY HA2 H -18.443 -4.356 -2.083 1.00 . A A . 46 GLY HA2 1 1
4 4309 1 1 46 GLY HA3 H -17.050 -5.236 -1.454 1.00 . A A . 46 GLY HA3 1 1
4 4310 1 1 46 GLY N N -17.418 -5.525 -3.514 1.00 . A A . 46 GLY N 1 1
4 4311 1 1 46 GLY O O -15.911 -3.291 -3.536 1.00 . A A . 46 GLY O 1 1
4 4312 1 1 47 SER C C -15.444 -0.709 -0.312 1.00 . A A . 47 SER C 1 1
4 4313 1 1 47 SER CA C -15.677 -1.320 -1.701 1.00 . A A . 47 SER CA 1 1
4 4314 1 1 47 SER CB C -16.421 -0.321 -2.595 1.00 . A A . 47 SER CB 1 1
4 4315 1 1 47 SER H H -17.035 -2.685 -0.739 1.00 . A A . 47 SER H 1 1
4 4316 1 1 47 SER HA H -14.728 -1.574 -2.150 1.00 . A A . 47 SER HA 1 1
4 4317 1 1 47 SER HB2 H -15.959 0.648 -2.528 1.00 . A A . 47 SER HB2 1 1
4 4318 1 1 47 SER HB3 H -16.382 -0.664 -3.621 1.00 . A A . 47 SER HB3 1 1
4 4319 1 1 47 SER HG H -18.168 -1.098 -2.236 1.00 . A A . 47 SER HG 1 1
4 4320 1 1 47 SER N N -16.510 -2.548 -1.555 1.00 . A A . 47 SER N 1 1
4 4321 1 1 47 SER O O -16.010 -1.155 0.666 1.00 . A A . 47 SER O 1 1
4 4322 1 1 47 SER OG O -17.772 -0.226 -2.166 1.00 . A A . 47 SER OG 1 1
4 4323 1 1 48 ASP C C -13.945 2.385 0.880 1.00 . A A . 48 ASP C 1 1
4 4324 1 1 48 ASP CA C -14.395 0.951 1.122 1.00 . A A . 48 ASP CA 1 1
4 4325 1 1 48 ASP CB C -13.318 0.183 1.877 1.00 . A A . 48 ASP CB 1 1
4 4326 1 1 48 ASP CG C -13.182 0.748 3.290 1.00 . A A . 48 ASP CG 1 1
4 4327 1 1 48 ASP H H -14.192 0.696 -1.002 1.00 . A A . 48 ASP H 1 1
4 4328 1 1 48 ASP HA H -15.313 0.951 1.693 1.00 . A A . 48 ASP HA 1 1
4 4329 1 1 48 ASP HB2 H -13.602 -0.853 1.926 1.00 . A A . 48 ASP HB2 1 1
4 4330 1 1 48 ASP HB3 H -12.375 0.277 1.360 1.00 . A A . 48 ASP HB3 1 1
4 4331 1 1 48 ASP N N -14.634 0.316 -0.209 1.00 . A A . 48 ASP N 1 1
4 4332 1 1 48 ASP O O -13.507 3.088 1.770 1.00 . A A . 48 ASP O 1 1
4 4333 1 1 48 ASP OD1 O -14.062 0.492 4.096 1.00 . A A . 48 ASP OD1 1 1
4 4334 1 1 48 ASP OD2 O -12.202 1.428 3.544 1.00 . A A . 48 ASP OD2 1 1
4 4335 1 1 49 CYS C C -15.010 4.856 -1.197 1.00 . A A . 49 CYS C 1 1
4 4336 1 1 49 CYS CA C -13.698 4.188 -0.748 1.00 . A A . 49 CYS CA 1 1
4 4337 1 1 49 CYS CB C -12.684 4.053 -1.903 1.00 . A A . 49 CYS CB 1 1
4 4338 1 1 49 CYS H H -14.442 2.201 -1.015 1.00 . A A . 49 CYS H 1 1
4 4339 1 1 49 CYS HA H -13.261 4.731 0.081 1.00 . A A . 49 CYS HA 1 1
4 4340 1 1 49 CYS HB2 H -13.159 3.557 -2.737 1.00 . A A . 49 CYS HB2 1 1
4 4341 1 1 49 CYS HB3 H -12.330 5.020 -2.218 1.00 . A A . 49 CYS HB3 1 1
4 4342 1 1 49 CYS N N -14.074 2.809 -0.340 1.00 . A A . 49 CYS N 1 1
4 4343 1 1 49 CYS O O -15.940 4.150 -1.532 1.00 . A A . 49 CYS O 1 1
4 4344 1 1 49 CYS SG S -11.269 3.059 -1.337 1.00 . A A . 49 CYS SG 1 1
4 4345 1 1 50 GLY C C -17.195 5.987 -2.627 1.00 . A A . 50 GLY C 1 1
4 4346 1 1 50 GLY CA C -16.432 6.835 -1.591 1.00 . A A . 50 GLY CA 1 1
4 4347 1 1 50 GLY H H -14.389 6.753 -0.888 1.00 . A A . 50 GLY H 1 1
4 4348 1 1 50 GLY HA2 H -17.055 6.951 -0.714 1.00 . A A . 50 GLY HA2 1 1
4 4349 1 1 50 GLY HA3 H -16.232 7.815 -2.005 1.00 . A A . 50 GLY HA3 1 1
4 4350 1 1 50 GLY N N -15.132 6.178 -1.181 1.00 . A A . 50 GLY N 1 1
4 4351 1 1 50 GLY O O -18.207 5.395 -2.312 1.00 . A A . 50 GLY O 1 1
4 4352 1 1 51 ASP C C -16.548 4.735 -6.025 1.00 . A A . 51 ASP C 1 1
4 4353 1 1 51 ASP CA C -17.471 5.091 -4.857 1.00 . A A . 51 ASP CA 1 1
4 4354 1 1 51 ASP CB C -18.669 5.885 -5.384 1.00 . A A . 51 ASP CB 1 1
4 4355 1 1 51 ASP CG C -19.535 4.982 -6.264 1.00 . A A . 51 ASP CG 1 1
4 4356 1 1 51 ASP H H -15.922 6.393 -4.113 1.00 . A A . 51 ASP H 1 1
4 4357 1 1 51 ASP HA H -17.823 4.182 -4.391 1.00 . A A . 51 ASP HA 1 1
4 4358 1 1 51 ASP HB2 H -19.255 6.247 -4.551 1.00 . A A . 51 ASP HB2 1 1
4 4359 1 1 51 ASP HB3 H -18.318 6.723 -5.967 1.00 . A A . 51 ASP HB3 1 1
4 4360 1 1 51 ASP N N -16.735 5.912 -3.853 1.00 . A A . 51 ASP N 1 1
4 4361 1 1 51 ASP O O -16.720 5.212 -7.128 1.00 . A A . 51 ASP O 1 1
4 4362 1 1 51 ASP OD1 O -19.759 3.847 -5.877 1.00 . A A . 51 ASP OD1 1 1
4 4363 1 1 51 ASP OD2 O -19.963 5.442 -7.311 1.00 . A A . 51 ASP OD2 1 1
4 4364 1 1 52 ALA C C -13.679 2.442 -6.404 1.00 . A A . 52 ALA C 1 1
4 4365 1 1 52 ALA CA C -14.654 3.508 -6.902 1.00 . A A . 52 ALA CA 1 1
4 4366 1 1 52 ALA CB C -13.874 4.738 -7.371 1.00 . A A . 52 ALA CB 1 1
4 4367 1 1 52 ALA H H -15.451 3.513 -4.901 1.00 . A A . 52 ALA H 1 1
4 4368 1 1 52 ALA HA H -15.231 3.113 -7.726 1.00 . A A . 52 ALA HA 1 1
4 4369 1 1 52 ALA HB1 H -13.035 4.425 -7.976 1.00 . A A . 52 ALA HB1 1 1
4 4370 1 1 52 ALA HB2 H -13.513 5.285 -6.512 1.00 . A A . 52 ALA HB2 1 1
4 4371 1 1 52 ALA HB3 H -14.521 5.375 -7.956 1.00 . A A . 52 ALA HB3 1 1
4 4372 1 1 52 ALA N N -15.575 3.894 -5.796 1.00 . A A . 52 ALA N 1 1
4 4373 1 1 52 ALA O O -13.598 1.369 -6.961 1.00 . A A . 52 ALA O 1 1
4 4374 1 1 53 ASP C C -10.574 2.072 -5.557 1.00 . A A . 53 ASP C 1 1
4 4375 1 1 53 ASP CA C -11.888 1.830 -4.821 1.00 . A A . 53 ASP CA 1 1
4 4376 1 1 53 ASP CB C -12.305 0.354 -4.955 1.00 . A A . 53 ASP CB 1 1
4 4377 1 1 53 ASP CG C -13.797 0.202 -4.644 1.00 . A A . 53 ASP CG 1 1
4 4378 1 1 53 ASP H H -12.995 3.670 -5.012 1.00 . A A . 53 ASP H 1 1
4 4379 1 1 53 ASP HA H -11.746 2.061 -3.776 1.00 . A A . 53 ASP HA 1 1
4 4380 1 1 53 ASP HB2 H -12.100 0.003 -5.955 1.00 . A A . 53 ASP HB2 1 1
4 4381 1 1 53 ASP HB3 H -11.738 -0.237 -4.252 1.00 . A A . 53 ASP HB3 1 1
4 4382 1 1 53 ASP N N -12.917 2.768 -5.385 1.00 . A A . 53 ASP N 1 1
4 4383 1 1 53 ASP O O -10.557 2.288 -6.750 1.00 . A A . 53 ASP O 1 1
4 4384 1 1 53 ASP OD1 O -14.396 1.176 -4.217 1.00 . A A . 53 ASP OD1 1 1
4 4385 1 1 53 ASP OD2 O -14.314 -0.885 -4.839 1.00 . A A . 53 ASP OD2 1 1
4 4386 1 1 54 PHE C C -7.028 2.420 -4.521 1.00 . A A . 54 PHE C 1 1
4 4387 1 1 54 PHE CA C -8.163 2.299 -5.553 1.00 . A A . 54 PHE CA 1 1
4 4388 1 1 54 PHE CB C -8.265 3.613 -6.380 1.00 . A A . 54 PHE CB 1 1
4 4389 1 1 54 PHE CD1 C -7.417 2.550 -8.513 1.00 . A A . 54 PHE CD1 1 1
4 4390 1 1 54 PHE CD2 C -9.496 3.797 -8.591 1.00 . A A . 54 PHE CD2 1 1
4 4391 1 1 54 PHE CE1 C -7.533 2.275 -9.881 1.00 . A A . 54 PHE CE1 1 1
4 4392 1 1 54 PHE CE2 C -9.611 3.521 -9.958 1.00 . A A . 54 PHE CE2 1 1
4 4393 1 1 54 PHE CG C -8.398 3.311 -7.865 1.00 . A A . 54 PHE CG 1 1
4 4394 1 1 54 PHE CZ C -8.630 2.759 -10.603 1.00 . A A . 54 PHE CZ 1 1
4 4395 1 1 54 PHE H H -9.502 1.872 -3.891 1.00 . A A . 54 PHE H 1 1
4 4396 1 1 54 PHE HA H -7.949 1.469 -6.209 1.00 . A A . 54 PHE HA 1 1
4 4397 1 1 54 PHE HB2 H -9.128 4.171 -6.052 1.00 . A A . 54 PHE HB2 1 1
4 4398 1 1 54 PHE HB3 H -7.381 4.218 -6.226 1.00 . A A . 54 PHE HB3 1 1
4 4399 1 1 54 PHE HD1 H -6.569 2.176 -7.958 1.00 . A A . 54 PHE HD1 1 1
4 4400 1 1 54 PHE HD2 H -10.255 4.384 -8.094 1.00 . A A . 54 PHE HD2 1 1
4 4401 1 1 54 PHE HE1 H -6.776 1.687 -10.379 1.00 . A A . 54 PHE HE1 1 1
4 4402 1 1 54 PHE HE2 H -10.456 3.895 -10.516 1.00 . A A . 54 PHE HE2 1 1
4 4403 1 1 54 PHE HZ H -8.719 2.546 -11.658 1.00 . A A . 54 PHE HZ 1 1
4 4404 1 1 54 PHE N N -9.469 2.050 -4.861 1.00 . A A . 54 PHE N 1 1
4 4405 1 1 54 PHE O O -7.203 2.160 -3.347 1.00 . A A . 54 PHE O 1 1
4 4406 1 1 55 ASP C C -3.488 3.429 -4.900 1.00 . A A . 55 ASP C 1 1
4 4407 1 1 55 ASP CA C -4.691 2.976 -4.069 1.00 . A A . 55 ASP CA 1 1
4 4408 1 1 55 ASP CB C -4.366 1.637 -3.406 1.00 . A A . 55 ASP CB 1 1
4 4409 1 1 55 ASP CG C -4.377 0.531 -4.462 1.00 . A A . 55 ASP CG 1 1
4 4410 1 1 55 ASP H H -5.769 3.022 -5.930 1.00 . A A . 55 ASP H 1 1
4 4411 1 1 55 ASP HA H -4.910 3.715 -3.311 1.00 . A A . 55 ASP HA 1 1
4 4412 1 1 55 ASP HB2 H -3.386 1.689 -2.954 1.00 . A A . 55 ASP HB2 1 1
4 4413 1 1 55 ASP HB3 H -5.099 1.417 -2.647 1.00 . A A . 55 ASP HB3 1 1
4 4414 1 1 55 ASP N N -5.867 2.820 -4.976 1.00 . A A . 55 ASP N 1 1
4 4415 1 1 55 ASP O O -3.049 2.730 -5.792 1.00 . A A . 55 ASP O 1 1
4 4416 1 1 55 ASP OD1 O -5.334 0.470 -5.217 1.00 . A A . 55 ASP OD1 1 1
4 4417 1 1 55 ASP OD2 O -3.429 -0.235 -4.499 1.00 . A A . 55 ASP OD2 1 1
4 4418 1 1 56 TRP C C -0.522 5.096 -4.530 1.00 . A A . 56 TRP C 1 1
4 4419 1 1 56 TRP CA C -1.779 5.106 -5.405 1.00 . A A . 56 TRP CA 1 1
4 4420 1 1 56 TRP CB C -2.067 6.537 -5.865 1.00 . A A . 56 TRP CB 1 1
4 4421 1 1 56 TRP CD1 C -4.371 6.124 -6.818 1.00 . A A . 56 TRP CD1 1 1
4 4422 1 1 56 TRP CD2 C -2.921 6.880 -8.363 1.00 . A A . 56 TRP CD2 1 1
4 4423 1 1 56 TRP CE2 C -4.157 6.692 -9.024 1.00 . A A . 56 TRP CE2 1 1
4 4424 1 1 56 TRP CE3 C -1.832 7.355 -9.117 1.00 . A A . 56 TRP CE3 1 1
4 4425 1 1 56 TRP CG C -3.083 6.513 -6.962 1.00 . A A . 56 TRP CG 1 1
4 4426 1 1 56 TRP CH2 C -3.216 7.432 -11.119 1.00 . A A . 56 TRP CH2 1 1
4 4427 1 1 56 TRP CZ2 C -4.309 6.962 -10.384 1.00 . A A . 56 TRP CZ2 1 1
4 4428 1 1 56 TRP CZ3 C -1.981 7.628 -10.486 1.00 . A A . 56 TRP CZ3 1 1
4 4429 1 1 56 TRP H H -3.332 5.141 -3.902 1.00 . A A . 56 TRP H 1 1
4 4430 1 1 56 TRP HA H -1.609 4.482 -6.273 1.00 . A A . 56 TRP HA 1 1
4 4431 1 1 56 TRP HB2 H -2.447 7.113 -5.033 1.00 . A A . 56 TRP HB2 1 1
4 4432 1 1 56 TRP HB3 H -1.155 6.988 -6.229 1.00 . A A . 56 TRP HB3 1 1
4 4433 1 1 56 TRP HD1 H -4.826 5.786 -5.899 1.00 . A A . 56 TRP HD1 1 1
4 4434 1 1 56 TRP HE1 H -5.949 6.009 -8.208 1.00 . A A . 56 TRP HE1 1 1
4 4435 1 1 56 TRP HE3 H -0.875 7.508 -8.639 1.00 . A A . 56 TRP HE3 1 1
4 4436 1 1 56 TRP HH2 H -3.325 7.644 -12.172 1.00 . A A . 56 TRP HH2 1 1
4 4437 1 1 56 TRP HZ2 H -5.263 6.810 -10.867 1.00 . A A . 56 TRP HZ2 1 1
4 4438 1 1 56 TRP HZ3 H -1.138 7.991 -11.056 1.00 . A A . 56 TRP HZ3 1 1
4 4439 1 1 56 TRP N N -2.954 4.595 -4.622 1.00 . A A . 56 TRP N 1 1
4 4440 1 1 56 TRP NE1 N -5.009 6.229 -8.040 1.00 . A A . 56 TRP NE1 1 1
4 4441 1 1 56 TRP O O 0.545 5.480 -4.965 1.00 . A A . 56 TRP O 1 1
4 4442 1 1 57 HIS C C 1.406 3.372 -2.750 1.00 . A A . 57 HIS C 1 1
4 4443 1 1 57 HIS CA C 0.574 4.615 -2.424 1.00 . A A . 57 HIS CA 1 1
4 4444 1 1 57 HIS CB C 0.142 4.568 -0.953 1.00 . A A . 57 HIS CB 1 1
4 4445 1 1 57 HIS CD2 C -1.933 2.962 -1.142 1.00 . A A . 57 HIS CD2 1 1
4 4446 1 1 57 HIS CE1 C -1.200 1.352 0.108 1.00 . A A . 57 HIS CE1 1 1
4 4447 1 1 57 HIS CG C -0.686 3.335 -0.706 1.00 . A A . 57 HIS CG 1 1
4 4448 1 1 57 HIS H H -1.490 4.335 -2.975 1.00 . A A . 57 HIS H 1 1
4 4449 1 1 57 HIS HA H 1.169 5.497 -2.595 1.00 . A A . 57 HIS HA 1 1
4 4450 1 1 57 HIS HB2 H 1.020 4.541 -0.324 1.00 . A A . 57 HIS HB2 1 1
4 4451 1 1 57 HIS HB3 H -0.440 5.447 -0.718 1.00 . A A . 57 HIS HB3 1 1
4 4452 1 1 57 HIS HD1 H 0.624 2.248 0.556 1.00 . A A . 57 HIS HD1 1 1
4 4453 1 1 57 HIS HD2 H -2.568 3.550 -1.787 1.00 . A A . 57 HIS HD2 1 1
4 4454 1 1 57 HIS HE1 H -1.127 0.421 0.651 1.00 . A A . 57 HIS HE1 1 1
4 4455 1 1 57 HIS N N -0.629 4.652 -3.307 1.00 . A A . 57 HIS N 1 1
4 4456 1 1 57 HIS ND1 N -0.237 2.292 0.091 1.00 . A A . 57 HIS ND1 1 1
4 4457 1 1 57 HIS NE2 N -2.255 1.710 -0.627 1.00 . A A . 57 HIS NE2 1 1
4 4458 1 1 57 HIS O O 1.168 2.299 -2.233 1.00 . A A . 57 HIS O 1 1
4 4459 1 1 58 HIS C C 4.420 2.801 -4.803 1.00 . A A . 58 HIS C 1 1
4 4460 1 1 58 HIS CA C 3.227 2.334 -3.964 1.00 . A A . 58 HIS CA 1 1
4 4461 1 1 58 HIS CB C 2.393 1.330 -4.763 1.00 . A A . 58 HIS CB 1 1
4 4462 1 1 58 HIS CD2 C 1.896 3.300 -6.430 1.00 . A A . 58 HIS CD2 1 1
4 4463 1 1 58 HIS CE1 C 0.664 2.214 -7.844 1.00 . A A . 58 HIS CE1 1 1
4 4464 1 1 58 HIS CG C 1.812 2.009 -5.974 1.00 . A A . 58 HIS CG 1 1
4 4465 1 1 58 HIS H H 2.558 4.382 -4.014 1.00 . A A . 58 HIS H 1 1
4 4466 1 1 58 HIS HA H 3.586 1.863 -3.060 1.00 . A A . 58 HIS HA 1 1
4 4467 1 1 58 HIS HB2 H 3.021 0.509 -5.076 1.00 . A A . 58 HIS HB2 1 1
4 4468 1 1 58 HIS HB3 H 1.592 0.955 -4.145 1.00 . A A . 58 HIS HB3 1 1
4 4469 1 1 58 HIS HD1 H 0.769 0.388 -6.851 1.00 . A A . 58 HIS HD1 1 1
4 4470 1 1 58 HIS HD2 H 2.441 4.098 -5.946 1.00 . A A . 58 HIS HD2 1 1
4 4471 1 1 58 HIS HE1 H 0.043 1.969 -8.693 1.00 . A A . 58 HIS HE1 1 1
4 4472 1 1 58 HIS N N 2.381 3.509 -3.606 1.00 . A A . 58 HIS N 1 1
4 4473 1 1 58 HIS ND1 N 1.022 1.334 -6.891 1.00 . A A . 58 HIS ND1 1 1
4 4474 1 1 58 HIS NE2 N 1.170 3.428 -7.611 1.00 . A A . 58 HIS NE2 1 1
4 4475 1 1 58 HIS O O 5.146 3.694 -4.417 1.00 . A A . 58 HIS O 1 1
4 4476 1 1 59 THR C C 7.070 1.959 -6.191 1.00 . A A . 59 THR C 1 1
4 4477 1 1 59 THR CA C 5.798 2.576 -6.802 1.00 . A A . 59 THR CA 1 1
4 4478 1 1 59 THR CB C 5.904 4.126 -6.864 1.00 . A A . 59 THR CB 1 1
4 4479 1 1 59 THR CG2 C 6.332 4.608 -8.262 1.00 . A A . 59 THR CG2 1 1
4 4480 1 1 59 THR H H 4.050 1.452 -6.210 1.00 . A A . 59 THR H 1 1
4 4481 1 1 59 THR HA H 5.650 2.171 -7.792 1.00 . A A . 59 THR HA 1 1
4 4482 1 1 59 THR HB H 6.625 4.472 -6.138 1.00 . A A . 59 THR HB 1 1
4 4483 1 1 59 THR HG1 H 4.784 5.493 -6.052 1.00 . A A . 59 THR HG1 1 1
4 4484 1 1 59 THR HG21 H 7.383 4.419 -8.407 1.00 . A A . 59 THR HG21 1 1
4 4485 1 1 59 THR HG22 H 6.149 5.670 -8.341 1.00 . A A . 59 THR HG22 1 1
4 4486 1 1 59 THR HG23 H 5.762 4.094 -9.020 1.00 . A A . 59 THR HG23 1 1
4 4487 1 1 59 THR N N 4.638 2.186 -5.939 1.00 . A A . 59 THR N 1 1
4 4488 1 1 59 THR O O 7.117 1.672 -5.011 1.00 . A A . 59 THR O 1 1
4 4489 1 1 59 THR OG1 O 4.638 4.692 -6.561 1.00 . A A . 59 THR OG1 1 1
4 4490 1 1 60 PHE C C 10.064 2.207 -5.552 1.00 . A A . 60 PHE C 1 1
4 4491 1 1 60 PHE CA C 9.340 1.151 -6.414 1.00 . A A . 60 PHE CA 1 1
4 4492 1 1 60 PHE CB C 10.249 0.722 -7.570 1.00 . A A . 60 PHE CB 1 1
4 4493 1 1 60 PHE CD1 C 9.377 -1.529 -8.295 1.00 . A A . 60 PHE CD1 1 1
4 4494 1 1 60 PHE CD2 C 8.839 0.418 -9.635 1.00 . A A . 60 PHE CD2 1 1
4 4495 1 1 60 PHE CE1 C 8.653 -2.338 -9.179 1.00 . A A . 60 PHE CE1 1 1
4 4496 1 1 60 PHE CE2 C 8.116 -0.390 -10.520 1.00 . A A . 60 PHE CE2 1 1
4 4497 1 1 60 PHE CG C 9.471 -0.151 -8.524 1.00 . A A . 60 PHE CG 1 1
4 4498 1 1 60 PHE CZ C 8.021 -1.768 -10.292 1.00 . A A . 60 PHE CZ 1 1
4 4499 1 1 60 PHE H H 8.049 1.989 -7.919 1.00 . A A . 60 PHE H 1 1
4 4500 1 1 60 PHE HA H 9.073 0.291 -5.827 1.00 . A A . 60 PHE HA 1 1
4 4501 1 1 60 PHE HB2 H 10.604 1.598 -8.092 1.00 . A A . 60 PHE HB2 1 1
4 4502 1 1 60 PHE HB3 H 11.091 0.169 -7.184 1.00 . A A . 60 PHE HB3 1 1
4 4503 1 1 60 PHE HD1 H 9.864 -1.969 -7.437 1.00 . A A . 60 PHE HD1 1 1
4 4504 1 1 60 PHE HD2 H 8.911 1.481 -9.811 1.00 . A A . 60 PHE HD2 1 1
4 4505 1 1 60 PHE HE1 H 8.582 -3.401 -9.003 1.00 . A A . 60 PHE HE1 1 1
4 4506 1 1 60 PHE HE2 H 7.628 0.049 -11.378 1.00 . A A . 60 PHE HE2 1 1
4 4507 1 1 60 PHE HZ H 7.463 -2.392 -10.973 1.00 . A A . 60 PHE HZ 1 1
4 4508 1 1 60 PHE N N 8.095 1.750 -6.973 1.00 . A A . 60 PHE N 1 1
4 4509 1 1 60 PHE O O 9.991 3.380 -5.862 1.00 . A A . 60 PHE O 1 1
4 4510 1 1 61 PRO C C 12.483 3.541 -4.476 1.00 . A A . 61 PRO C 1 1
4 4511 1 1 61 PRO CA C 11.475 2.744 -3.636 1.00 . A A . 61 PRO CA 1 1
4 4512 1 1 61 PRO CB C 12.188 1.868 -2.577 1.00 . A A . 61 PRO CB 1 1
4 4513 1 1 61 PRO CD C 10.868 0.374 -4.084 1.00 . A A . 61 PRO CD 1 1
4 4514 1 1 61 PRO CG C 11.885 0.382 -2.922 1.00 . A A . 61 PRO CG 1 1
4 4515 1 1 61 PRO HA H 10.778 3.416 -3.156 1.00 . A A . 61 PRO HA 1 1
4 4516 1 1 61 PRO HB2 H 13.259 2.046 -2.597 1.00 . A A . 61 PRO HB2 1 1
4 4517 1 1 61 PRO HB3 H 11.804 2.096 -1.590 1.00 . A A . 61 PRO HB3 1 1
4 4518 1 1 61 PRO HD2 H 11.230 -0.235 -4.901 1.00 . A A . 61 PRO HD2 1 1
4 4519 1 1 61 PRO HD3 H 9.911 0.009 -3.737 1.00 . A A . 61 PRO HD3 1 1
4 4520 1 1 61 PRO HG2 H 12.799 -0.118 -3.223 1.00 . A A . 61 PRO HG2 1 1
4 4521 1 1 61 PRO HG3 H 11.463 -0.122 -2.061 1.00 . A A . 61 PRO HG3 1 1
4 4522 1 1 61 PRO N N 10.751 1.789 -4.499 1.00 . A A . 61 PRO N 1 1
4 4523 1 1 61 PRO O O 12.780 4.684 -4.189 1.00 . A A . 61 PRO O 1 1
4 4524 1 1 62 SER C C 13.490 5.063 -6.682 1.00 . A A . 62 SER C 1 1
4 4525 1 1 62 SER CA C 14.002 3.654 -6.366 1.00 . A A . 62 SER CA 1 1
4 4526 1 1 62 SER CB C 14.198 2.878 -7.670 1.00 . A A . 62 SER CB 1 1
4 4527 1 1 62 SER H H 12.760 2.017 -5.717 1.00 . A A . 62 SER H 1 1
4 4528 1 1 62 SER HA H 14.945 3.724 -5.845 1.00 . A A . 62 SER HA 1 1
4 4529 1 1 62 SER HB2 H 13.248 2.738 -8.156 1.00 . A A . 62 SER HB2 1 1
4 4530 1 1 62 SER HB3 H 14.856 3.436 -8.325 1.00 . A A . 62 SER HB3 1 1
4 4531 1 1 62 SER HG H 14.150 0.933 -7.675 1.00 . A A . 62 SER HG 1 1
4 4532 1 1 62 SER N N 13.012 2.940 -5.508 1.00 . A A . 62 SER N 1 1
4 4533 1 1 62 SER O O 14.245 6.015 -6.703 1.00 . A A . 62 SER O 1 1
4 4534 1 1 62 SER OG O 14.765 1.608 -7.378 1.00 . A A . 62 SER OG 1 1
4 4535 1 1 63 ARG C C 10.883 7.071 -6.002 1.00 . A A . 63 ARG C 1 1
4 4536 1 1 63 ARG CA C 11.630 6.547 -7.233 1.00 . A A . 63 ARG CA 1 1
4 4537 1 1 63 ARG CB C 10.656 6.415 -8.414 1.00 . A A . 63 ARG CB 1 1
4 4538 1 1 63 ARG CD C 9.527 7.630 -10.287 1.00 . A A . 63 ARG CD 1 1
4 4539 1 1 63 ARG CG C 10.452 7.781 -9.077 1.00 . A A . 63 ARG CG 1 1
4 4540 1 1 63 ARG CZ C 7.133 7.575 -10.655 1.00 . A A . 63 ARG CZ 1 1
4 4541 1 1 63 ARG H H 11.623 4.416 -6.894 1.00 . A A . 63 ARG H 1 1
4 4542 1 1 63 ARG HA H 12.421 7.239 -7.494 1.00 . A A . 63 ARG HA 1 1
4 4543 1 1 63 ARG HB2 H 11.064 5.725 -9.138 1.00 . A A . 63 ARG HB2 1 1
4 4544 1 1 63 ARG HB3 H 9.705 6.042 -8.062 1.00 . A A . 63 ARG HB3 1 1
4 4545 1 1 63 ARG HD2 H 9.583 8.519 -10.896 1.00 . A A . 63 ARG HD2 1 1
4 4546 1 1 63 ARG HD3 H 9.835 6.774 -10.870 1.00 . A A . 63 ARG HD3 1 1
4 4547 1 1 63 ARG HE H 7.949 7.202 -8.885 1.00 . A A . 63 ARG HE 1 1
4 4548 1 1 63 ARG HG2 H 10.007 8.464 -8.368 1.00 . A A . 63 ARG HG2 1 1
4 4549 1 1 63 ARG HG3 H 11.405 8.170 -9.402 1.00 . A A . 63 ARG HG3 1 1
4 4550 1 1 63 ARG HH11 H 8.308 8.012 -12.216 1.00 . A A . 63 ARG HH11 1 1
4 4551 1 1 63 ARG HH12 H 6.607 7.993 -12.542 1.00 . A A . 63 ARG HH12 1 1
4 4552 1 1 63 ARG HH21 H 5.725 7.170 -9.291 1.00 . A A . 63 ARG HH21 1 1
4 4553 1 1 63 ARG HH22 H 5.145 7.515 -10.885 1.00 . A A . 63 ARG HH22 1 1
4 4554 1 1 63 ARG N N 12.210 5.201 -6.922 1.00 . A A . 63 ARG N 1 1
4 4555 1 1 63 ARG NE N 8.125 7.434 -9.819 1.00 . A A . 63 ARG NE 1 1
4 4556 1 1 63 ARG NH1 N 7.368 7.884 -11.902 1.00 . A A . 63 ARG NH1 1 1
4 4557 1 1 63 ARG NH2 N 5.906 7.407 -10.245 1.00 . A A . 63 ARG NH2 1 1
4 4558 1 1 63 ARG O O 9.927 7.813 -6.112 1.00 . A A . 63 ARG O 1 1
4 4559 1 1 64 GLY C C 9.142 6.793 -3.657 1.00 . A A . 64 GLY C 1 1
4 4560 1 1 64 GLY CA C 10.623 7.167 -3.594 1.00 . A A . 64 GLY CA 1 1
4 4561 1 1 64 GLY H H 12.082 6.090 -4.760 1.00 . A A . 64 GLY H 1 1
4 4562 1 1 64 GLY HA2 H 11.078 6.704 -2.728 1.00 . A A . 64 GLY HA2 1 1
4 4563 1 1 64 GLY HA3 H 10.718 8.239 -3.520 1.00 . A A . 64 GLY HA3 1 1
4 4564 1 1 64 GLY N N 11.310 6.690 -4.829 1.00 . A A . 64 GLY N 1 1
4 4565 1 1 64 GLY O O 8.371 7.396 -4.377 1.00 . A A . 64 GLY O 1 1
4 4566 1 1 65 ASN C C 6.399 6.595 -2.727 1.00 . A A . 65 ASN C 1 1
4 4567 1 1 65 ASN CA C 7.305 5.381 -2.938 1.00 . A A . 65 ASN CA 1 1
4 4568 1 1 65 ASN CB C 7.058 4.362 -1.822 1.00 . A A . 65 ASN CB 1 1
4 4569 1 1 65 ASN CG C 7.553 4.932 -0.493 1.00 . A A . 65 ASN CG 1 1
4 4570 1 1 65 ASN H H 9.371 5.317 -2.344 1.00 . A A . 65 ASN H 1 1
4 4571 1 1 65 ASN HA H 7.081 4.927 -3.890 1.00 . A A . 65 ASN HA 1 1
4 4572 1 1 65 ASN HB2 H 5.999 4.155 -1.755 1.00 . A A . 65 ASN HB2 1 1
4 4573 1 1 65 ASN HB3 H 7.590 3.450 -2.043 1.00 . A A . 65 ASN HB3 1 1
4 4574 1 1 65 ASN HD21 H 5.906 5.993 -0.170 1.00 . A A . 65 ASN HD21 1 1
4 4575 1 1 65 ASN HD22 H 7.099 6.120 1.032 1.00 . A A . 65 ASN HD22 1 1
4 4576 1 1 65 ASN N N 8.737 5.798 -2.915 1.00 . A A . 65 ASN N 1 1
4 4577 1 1 65 ASN ND2 N 6.789 5.749 0.180 1.00 . A A . 65 ASN ND2 1 1
4 4578 1 1 65 ASN O O 6.823 7.626 -2.242 1.00 . A A . 65 ASN O 1 1
4 4579 1 1 65 ASN OD1 O 8.649 4.631 -0.060 1.00 . A A . 65 ASN OD1 1 1
4 4580 1 1 66 LEU C C 3.546 7.509 -1.528 1.00 . A A . 66 LEU C 1 1
4 4581 1 1 66 LEU CA C 4.192 7.610 -2.915 1.00 . A A . 66 LEU CA 1 1
4 4582 1 1 66 LEU CB C 3.122 7.523 -4.021 1.00 . A A . 66 LEU CB 1 1
4 4583 1 1 66 LEU CD1 C 2.556 9.909 -3.401 1.00 . A A . 66 LEU CD1 1 1
4 4584 1 1 66 LEU CD2 C 1.181 8.691 -5.091 1.00 . A A . 66 LEU CD2 1 1
4 4585 1 1 66 LEU CG C 1.986 8.541 -3.793 1.00 . A A . 66 LEU CG 1 1
4 4586 1 1 66 LEU H H 4.834 5.631 -3.475 1.00 . A A . 66 LEU H 1 1
4 4587 1 1 66 LEU HA H 4.726 8.547 -2.999 1.00 . A A . 66 LEU HA 1 1
4 4588 1 1 66 LEU HB2 H 3.588 7.721 -4.975 1.00 . A A . 66 LEU HB2 1 1
4 4589 1 1 66 LEU HB3 H 2.706 6.527 -4.031 1.00 . A A . 66 LEU HB3 1 1
4 4590 1 1 66 LEU HD11 H 3.386 10.153 -4.047 1.00 . A A . 66 LEU HD11 1 1
4 4591 1 1 66 LEU HD12 H 2.894 9.880 -2.377 1.00 . A A . 66 LEU HD12 1 1
4 4592 1 1 66 LEU HD13 H 1.788 10.662 -3.503 1.00 . A A . 66 LEU HD13 1 1
4 4593 1 1 66 LEU HD21 H 1.745 9.281 -5.798 1.00 . A A . 66 LEU HD21 1 1
4 4594 1 1 66 LEU HD22 H 0.245 9.184 -4.877 1.00 . A A . 66 LEU HD22 1 1
4 4595 1 1 66 LEU HD23 H 0.987 7.717 -5.510 1.00 . A A . 66 LEU HD23 1 1
4 4596 1 1 66 LEU HG H 1.331 8.183 -3.012 1.00 . A A . 66 LEU HG 1 1
4 4597 1 1 66 LEU N N 5.148 6.475 -3.088 1.00 . A A . 66 LEU N 1 1
4 4598 1 1 66 LEU O O 2.450 7.015 -1.373 1.00 . A A . 66 LEU O 1 1
4 4599 1 1 67 ASP C C 2.238 8.502 0.843 1.00 . A A . 67 ASP C 1 1
4 4600 1 1 67 ASP CA C 3.641 7.892 0.858 1.00 . A A . 67 ASP CA 1 1
4 4601 1 1 67 ASP CB C 4.526 8.671 1.835 1.00 . A A . 67 ASP CB 1 1
4 4602 1 1 67 ASP CG C 3.984 8.509 3.255 1.00 . A A . 67 ASP CG 1 1
4 4603 1 1 67 ASP H H 5.113 8.359 -0.647 1.00 . A A . 67 ASP H 1 1
4 4604 1 1 67 ASP HA H 3.584 6.860 1.169 1.00 . A A . 67 ASP HA 1 1
4 4605 1 1 67 ASP HB2 H 5.536 8.290 1.788 1.00 . A A . 67 ASP HB2 1 1
4 4606 1 1 67 ASP HB3 H 4.523 9.717 1.568 1.00 . A A . 67 ASP HB3 1 1
4 4607 1 1 67 ASP N N 4.223 7.968 -0.511 1.00 . A A . 67 ASP N 1 1
4 4608 1 1 67 ASP O O 2.070 9.698 0.968 1.00 . A A . 67 ASP O 1 1
4 4609 1 1 67 ASP OD1 O 4.325 7.524 3.890 1.00 . A A . 67 ASP OD1 1 1
4 4610 1 1 67 ASP OD2 O 3.236 9.371 3.685 1.00 . A A . 67 ASP OD2 1 1
4 4611 1 1 68 ASP C C -1.135 7.157 1.180 1.00 . A A . 68 ASP C 1 1
4 4612 1 1 68 ASP CA C -0.168 8.221 0.655 1.00 . A A . 68 ASP CA 1 1
4 4613 1 1 68 ASP CB C -0.540 8.590 -0.784 1.00 . A A . 68 ASP CB 1 1
4 4614 1 1 68 ASP CG C -1.904 9.284 -0.798 1.00 . A A . 68 ASP CG 1 1
4 4615 1 1 68 ASP H H 1.385 6.727 0.582 1.00 . A A . 68 ASP H 1 1
4 4616 1 1 68 ASP HA H -0.236 9.100 1.279 1.00 . A A . 68 ASP HA 1 1
4 4617 1 1 68 ASP HB2 H 0.207 9.256 -1.188 1.00 . A A . 68 ASP HB2 1 1
4 4618 1 1 68 ASP HB3 H -0.589 7.694 -1.384 1.00 . A A . 68 ASP HB3 1 1
4 4619 1 1 68 ASP N N 1.227 7.688 0.685 1.00 . A A . 68 ASP N 1 1
4 4620 1 1 68 ASP O O -1.001 6.677 2.286 1.00 . A A . 68 ASP O 1 1
4 4621 1 1 68 ASP OD1 O -1.960 10.443 -0.420 1.00 . A A . 68 ASP OD1 1 1
4 4622 1 1 68 ASP OD2 O -2.868 8.645 -1.186 1.00 . A A . 68 ASP OD2 1 1
4 4623 1 1 69 PHE C C -4.187 5.628 -0.223 1.00 . A A . 69 PHE C 1 1
4 4624 1 1 69 PHE CA C -3.085 5.754 0.841 1.00 . A A . 69 PHE CA 1 1
4 4625 1 1 69 PHE CB C -3.694 6.176 2.204 1.00 . A A . 69 PHE CB 1 1
4 4626 1 1 69 PHE CD1 C -3.109 4.001 3.355 1.00 . A A . 69 PHE CD1 1 1
4 4627 1 1 69 PHE CD2 C -2.415 6.082 4.392 1.00 . A A . 69 PHE CD2 1 1
4 4628 1 1 69 PHE CE1 C -2.526 3.284 4.407 1.00 . A A . 69 PHE CE1 1 1
4 4629 1 1 69 PHE CE2 C -1.832 5.364 5.442 1.00 . A A . 69 PHE CE2 1 1
4 4630 1 1 69 PHE CG C -3.054 5.401 3.344 1.00 . A A . 69 PHE CG 1 1
4 4631 1 1 69 PHE CZ C -1.887 3.965 5.450 1.00 . A A . 69 PHE CZ 1 1
4 4632 1 1 69 PHE H H -2.194 7.179 -0.495 1.00 . A A . 69 PHE H 1 1
4 4633 1 1 69 PHE HA H -2.576 4.809 0.935 1.00 . A A . 69 PHE HA 1 1
4 4634 1 1 69 PHE HB2 H -3.524 7.232 2.352 1.00 . A A . 69 PHE HB2 1 1
4 4635 1 1 69 PHE HB3 H -4.758 5.989 2.206 1.00 . A A . 69 PHE HB3 1 1
4 4636 1 1 69 PHE HD1 H -3.601 3.474 2.551 1.00 . A A . 69 PHE HD1 1 1
4 4637 1 1 69 PHE HD2 H -2.372 7.162 4.388 1.00 . A A . 69 PHE HD2 1 1
4 4638 1 1 69 PHE HE1 H -2.568 2.205 4.413 1.00 . A A . 69 PHE HE1 1 1
4 4639 1 1 69 PHE HE2 H -1.340 5.889 6.247 1.00 . A A . 69 PHE HE2 1 1
4 4640 1 1 69 PHE HZ H -1.438 3.411 6.261 1.00 . A A . 69 PHE HZ 1 1
4 4641 1 1 69 PHE N N -2.108 6.784 0.394 1.00 . A A . 69 PHE N 1 1
4 4642 1 1 69 PHE O O -4.414 4.568 -0.772 1.00 . A A . 69 PHE O 1 1
4 4643 1 1 70 PHE C C -6.108 8.024 -2.194 1.00 . A A . 70 PHE C 1 1
4 4644 1 1 70 PHE CA C -5.952 6.645 -1.545 1.00 . A A . 70 PHE CA 1 1
4 4645 1 1 70 PHE CB C -7.274 6.226 -0.882 1.00 . A A . 70 PHE CB 1 1
4 4646 1 1 70 PHE CD1 C -7.555 8.227 0.632 1.00 . A A . 70 PHE CD1 1 1
4 4647 1 1 70 PHE CD2 C -7.294 6.036 1.638 1.00 . A A . 70 PHE CD2 1 1
4 4648 1 1 70 PHE CE1 C -7.651 8.800 1.907 1.00 . A A . 70 PHE CE1 1 1
4 4649 1 1 70 PHE CE2 C -7.390 6.609 2.911 1.00 . A A . 70 PHE CE2 1 1
4 4650 1 1 70 PHE CG C -7.375 6.845 0.496 1.00 . A A . 70 PHE CG 1 1
4 4651 1 1 70 PHE CZ C -7.569 7.990 3.045 1.00 . A A . 70 PHE CZ 1 1
4 4652 1 1 70 PHE H H -4.672 7.546 -0.061 1.00 . A A . 70 PHE H 1 1
4 4653 1 1 70 PHE HA H -5.689 5.923 -2.306 1.00 . A A . 70 PHE HA 1 1
4 4654 1 1 70 PHE HB2 H -8.106 6.557 -1.488 1.00 . A A . 70 PHE HB2 1 1
4 4655 1 1 70 PHE HB3 H -7.304 5.150 -0.796 1.00 . A A . 70 PHE HB3 1 1
4 4656 1 1 70 PHE HD1 H -7.620 8.854 -0.246 1.00 . A A . 70 PHE HD1 1 1
4 4657 1 1 70 PHE HD2 H -7.155 4.970 1.535 1.00 . A A . 70 PHE HD2 1 1
4 4658 1 1 70 PHE HE1 H -7.790 9.866 2.010 1.00 . A A . 70 PHE HE1 1 1
4 4659 1 1 70 PHE HE2 H -7.325 5.985 3.791 1.00 . A A . 70 PHE HE2 1 1
4 4660 1 1 70 PHE HZ H -7.643 8.432 4.028 1.00 . A A . 70 PHE HZ 1 1
4 4661 1 1 70 PHE N N -4.871 6.702 -0.516 1.00 . A A . 70 PHE N 1 1
4 4662 1 1 70 PHE O O -5.635 9.019 -1.683 1.00 . A A . 70 PHE O 1 1
4 4663 1 1 71 HIS C C -8.088 9.277 -5.022 1.00 . A A . 71 HIS C 1 1
4 4664 1 1 71 HIS CA C -6.957 9.397 -4.001 1.00 . A A . 71 HIS CA 1 1
4 4665 1 1 71 HIS CB C -5.663 9.787 -4.719 1.00 . A A . 71 HIS CB 1 1
4 4666 1 1 71 HIS CD2 C -5.911 11.518 -6.681 1.00 . A A . 71 HIS CD2 1 1
4 4667 1 1 71 HIS CE1 C -6.087 13.320 -5.490 1.00 . A A . 71 HIS CE1 1 1
4 4668 1 1 71 HIS CG C -5.834 11.135 -5.365 1.00 . A A . 71 HIS CG 1 1
4 4669 1 1 71 HIS H H -7.143 7.270 -3.709 1.00 . A A . 71 HIS H 1 1
4 4670 1 1 71 HIS HA H -7.207 10.152 -3.272 1.00 . A A . 71 HIS HA 1 1
4 4671 1 1 71 HIS HB2 H -4.855 9.829 -4.005 1.00 . A A . 71 HIS HB2 1 1
4 4672 1 1 71 HIS HB3 H -5.436 9.052 -5.477 1.00 . A A . 71 HIS HB3 1 1
4 4673 1 1 71 HIS HD1 H -5.928 12.370 -3.646 1.00 . A A . 71 HIS HD1 1 1
4 4674 1 1 71 HIS HD2 H -5.857 10.850 -7.528 1.00 . A A . 71 HIS HD2 1 1
4 4675 1 1 71 HIS HE1 H -6.198 14.353 -5.198 1.00 . A A . 71 HIS HE1 1 1
4 4676 1 1 71 HIS N N -6.769 8.086 -3.317 1.00 . A A . 71 HIS N 1 1
4 4677 1 1 71 HIS ND1 N -5.948 12.300 -4.624 1.00 . A A . 71 HIS ND1 1 1
4 4678 1 1 71 HIS NE2 N -6.071 12.899 -6.758 1.00 . A A . 71 HIS NE2 1 1
4 4679 1 1 71 HIS O O -8.995 10.085 -5.060 1.00 . A A . 71 HIS O 1 1
4 4680 1 1 72 ARG C C -10.395 7.625 -6.184 1.00 . A A . 72 ARG C 1 1
4 4681 1 1 72 ARG CA C -9.113 8.095 -6.872 1.00 . A A . 72 ARG CA 1 1
4 4682 1 1 72 ARG CB C -8.670 7.049 -7.896 1.00 . A A . 72 ARG CB 1 1
4 4683 1 1 72 ARG CD C -7.959 8.775 -9.607 1.00 . A A . 72 ARG CD 1 1
4 4684 1 1 72 ARG CG C -7.499 7.598 -8.725 1.00 . A A . 72 ARG CG 1 1
4 4685 1 1 72 ARG CZ C -7.769 11.189 -9.533 1.00 . A A . 72 ARG CZ 1 1
4 4686 1 1 72 ARG H H -7.302 7.630 -5.804 1.00 . A A . 72 ARG H 1 1
4 4687 1 1 72 ARG HA H -9.297 9.034 -7.369 1.00 . A A . 72 ARG HA 1 1
4 4688 1 1 72 ARG HB2 H -8.354 6.154 -7.378 1.00 . A A . 72 ARG HB2 1 1
4 4689 1 1 72 ARG HB3 H -9.496 6.812 -8.551 1.00 . A A . 72 ARG HB3 1 1
4 4690 1 1 72 ARG HD2 H -7.385 8.786 -10.523 1.00 . A A . 72 ARG HD2 1 1
4 4691 1 1 72 ARG HD3 H -9.009 8.674 -9.846 1.00 . A A . 72 ARG HD3 1 1
4 4692 1 1 72 ARG HE H -7.573 10.054 -7.914 1.00 . A A . 72 ARG HE 1 1
4 4693 1 1 72 ARG HG2 H -6.720 7.937 -8.057 1.00 . A A . 72 ARG HG2 1 1
4 4694 1 1 72 ARG HG3 H -7.110 6.810 -9.354 1.00 . A A . 72 ARG HG3 1 1
4 4695 1 1 72 ARG HH11 H -8.145 10.331 -11.302 1.00 . A A . 72 ARG HH11 1 1
4 4696 1 1 72 ARG HH12 H -8.018 12.059 -11.318 1.00 . A A . 72 ARG HH12 1 1
4 4697 1 1 72 ARG HH21 H -7.401 12.312 -7.916 1.00 . A A . 72 ARG HH21 1 1
4 4698 1 1 72 ARG HH22 H -7.596 13.180 -9.402 1.00 . A A . 72 ARG HH22 1 1
4 4699 1 1 72 ARG N N -8.042 8.271 -5.852 1.00 . A A . 72 ARG N 1 1
4 4700 1 1 72 ARG NE N -7.740 10.059 -8.880 1.00 . A A . 72 ARG NE 1 1
4 4701 1 1 72 ARG NH1 N -7.995 11.194 -10.818 1.00 . A A . 72 ARG NH1 1 1
4 4702 1 1 72 ARG NH2 N -7.574 12.314 -8.901 1.00 . A A . 72 ARG NH2 1 1
4 4703 1 1 72 ARG O O -10.696 6.448 -6.146 1.00 . A A . 72 ARG O 1 1
4 4704 1 1 73 ASP C C -13.257 9.386 -4.679 1.00 . A A . 73 ASP C 1 1
4 4705 1 1 73 ASP CA C -12.412 8.140 -4.950 1.00 . A A . 73 ASP CA 1 1
4 4706 1 1 73 ASP CB C -12.076 7.452 -3.627 1.00 . A A . 73 ASP CB 1 1
4 4707 1 1 73 ASP CG C -11.189 8.372 -2.785 1.00 . A A . 73 ASP CG 1 1
4 4708 1 1 73 ASP H H -10.891 9.479 -5.676 1.00 . A A . 73 ASP H 1 1
4 4709 1 1 73 ASP HA H -12.967 7.459 -5.579 1.00 . A A . 73 ASP HA 1 1
4 4710 1 1 73 ASP HB2 H -12.988 7.238 -3.089 1.00 . A A . 73 ASP HB2 1 1
4 4711 1 1 73 ASP HB3 H -11.549 6.531 -3.825 1.00 . A A . 73 ASP HB3 1 1
4 4712 1 1 73 ASP N N -11.152 8.535 -5.637 1.00 . A A . 73 ASP N 1 1
4 4713 1 1 73 ASP O O -12.752 10.488 -4.612 1.00 . A A . 73 ASP O 1 1
4 4714 1 1 73 ASP OD1 O -9.989 8.367 -3.003 1.00 . A A . 73 ASP OD1 1 1
4 4715 1 1 73 ASP OD2 O -11.726 9.064 -1.935 1.00 . A A . 73 ASP OD2 1 1
4 4716 1 1 74 LYS C C -16.826 9.905 -3.912 1.00 . A A . 74 LYS C 1 1
4 4717 1 1 74 LYS CA C -15.418 10.393 -4.255 1.00 . A A . 74 LYS CA 1 1
4 4718 1 1 74 LYS CB C -15.472 11.282 -5.498 1.00 . A A . 74 LYS CB 1 1
4 4719 1 1 74 LYS CD C -15.932 11.331 -7.954 1.00 . A A . 74 LYS CD 1 1
4 4720 1 1 74 LYS CE C -16.177 10.467 -9.193 1.00 . A A . 74 LYS CE 1 1
4 4721 1 1 74 LYS CG C -15.824 10.432 -6.720 1.00 . A A . 74 LYS CG 1 1
4 4722 1 1 74 LYS H H -14.929 8.321 -4.579 1.00 . A A . 74 LYS H 1 1
4 4723 1 1 74 LYS HA H -15.021 10.957 -3.424 1.00 . A A . 74 LYS HA 1 1
4 4724 1 1 74 LYS HB2 H -16.224 12.046 -5.361 1.00 . A A . 74 LYS HB2 1 1
4 4725 1 1 74 LYS HB3 H -14.510 11.747 -5.651 1.00 . A A . 74 LYS HB3 1 1
4 4726 1 1 74 LYS HD2 H -16.754 12.021 -7.826 1.00 . A A . 74 LYS HD2 1 1
4 4727 1 1 74 LYS HD3 H -15.013 11.882 -8.078 1.00 . A A . 74 LYS HD3 1 1
4 4728 1 1 74 LYS HE2 H -17.090 9.905 -9.066 1.00 . A A . 74 LYS HE2 1 1
4 4729 1 1 74 LYS HE3 H -16.263 11.103 -10.062 1.00 . A A . 74 LYS HE3 1 1
4 4730 1 1 74 LYS HG2 H -15.053 9.692 -6.878 1.00 . A A . 74 LYS HG2 1 1
4 4731 1 1 74 LYS HG3 H -16.769 9.936 -6.554 1.00 . A A . 74 LYS HG3 1 1
4 4732 1 1 74 LYS HZ1 H -15.141 9.027 -10.281 1.00 . A A . 74 LYS HZ1 1 1
4 4733 1 1 74 LYS HZ2 H -15.027 8.837 -8.600 1.00 . A A . 74 LYS HZ2 1 1
4 4734 1 1 74 LYS HZ3 H -14.143 10.061 -9.376 1.00 . A A . 74 LYS HZ3 1 1
4 4735 1 1 74 LYS N N -14.541 9.219 -4.521 1.00 . A A . 74 LYS N 1 1
4 4736 1 1 74 LYS NZ N -15.036 9.526 -9.377 1.00 . A A . 74 LYS NZ 1 1
4 4737 1 1 74 LYS O O -17.120 8.728 -3.985 1.00 . A A . 74 LYS O 1 1
4 4738 1 1 75 ASP C C -20.024 11.587 -3.311 1.00 . A A . 75 ASP C 1 1
4 4739 1 1 75 ASP CA C -19.088 10.384 -3.192 1.00 . A A . 75 ASP CA 1 1
4 4740 1 1 75 ASP CB C -19.114 9.852 -1.757 1.00 . A A . 75 ASP CB 1 1
4 4741 1 1 75 ASP CG C -20.517 9.344 -1.424 1.00 . A A . 75 ASP CG 1 1
4 4742 1 1 75 ASP H H -17.444 11.743 -3.487 1.00 . A A . 75 ASP H 1 1
4 4743 1 1 75 ASP HA H -19.414 9.607 -3.869 1.00 . A A . 75 ASP HA 1 1
4 4744 1 1 75 ASP HB2 H -18.405 9.042 -1.661 1.00 . A A . 75 ASP HB2 1 1
4 4745 1 1 75 ASP HB3 H -18.849 10.646 -1.074 1.00 . A A . 75 ASP HB3 1 1
4 4746 1 1 75 ASP N N -17.700 10.799 -3.540 1.00 . A A . 75 ASP N 1 1
4 4747 1 1 75 ASP O O -19.599 12.692 -3.585 1.00 . A A . 75 ASP O 1 1
4 4748 1 1 75 ASP OD1 O -20.822 8.221 -1.792 1.00 . A A . 75 ASP OD1 1 1
4 4749 1 1 75 ASP OD2 O -21.264 10.086 -0.807 1.00 . A A . 75 ASP OD2 1 1
4 4750 1 1 76 ASP C C -21.876 13.606 -2.210 1.00 . A A . 76 ASP C 1 1
4 4751 1 1 76 ASP CA C -22.258 12.518 -3.213 1.00 . A A . 76 ASP CA 1 1
4 4752 1 1 76 ASP CB C -23.672 12.021 -2.905 1.00 . A A . 76 ASP CB 1 1
4 4753 1 1 76 ASP CG C -24.668 13.164 -3.112 1.00 . A A . 76 ASP CG 1 1
4 4754 1 1 76 ASP H H -21.622 10.485 -2.891 1.00 . A A . 76 ASP H 1 1
4 4755 1 1 76 ASP HA H -22.229 12.923 -4.213 1.00 . A A . 76 ASP HA 1 1
4 4756 1 1 76 ASP HB2 H -23.919 11.203 -3.566 1.00 . A A . 76 ASP HB2 1 1
4 4757 1 1 76 ASP HB3 H -23.721 11.685 -1.880 1.00 . A A . 76 ASP HB3 1 1
4 4758 1 1 76 ASP N N -21.298 11.384 -3.109 1.00 . A A . 76 ASP N 1 1
4 4759 1 1 76 ASP O O -20.997 13.429 -1.390 1.00 . A A . 76 ASP O 1 1
4 4760 1 1 76 ASP OD1 O -24.522 13.881 -4.088 1.00 . A A . 76 ASP OD1 1 1
4 4761 1 1 76 ASP OD2 O -25.559 13.303 -2.290 1.00 . A A . 76 ASP OD2 1 1
4 4762 1 1 77 PHE C C -22.579 15.394 0.106 1.00 . A A . 77 PHE C 1 1
4 4763 1 1 77 PHE CA C -22.212 15.831 -1.314 1.00 . A A . 77 PHE CA 1 1
4 4764 1 1 77 PHE CB C -23.013 17.079 -1.686 1.00 . A A . 77 PHE CB 1 1
4 4765 1 1 77 PHE CD1 C -21.534 18.983 -0.952 1.00 . A A . 77 PHE CD1 1 1
4 4766 1 1 77 PHE CD2 C -23.496 18.452 0.371 1.00 . A A . 77 PHE CD2 1 1
4 4767 1 1 77 PHE CE1 C -21.218 20.021 -0.067 1.00 . A A . 77 PHE CE1 1 1
4 4768 1 1 77 PHE CE2 C -23.180 19.491 1.256 1.00 . A A . 77 PHE CE2 1 1
4 4769 1 1 77 PHE CG C -22.673 18.198 -0.732 1.00 . A A . 77 PHE CG 1 1
4 4770 1 1 77 PHE CZ C -22.042 20.275 1.036 1.00 . A A . 77 PHE CZ 1 1
4 4771 1 1 77 PHE H H -23.241 14.854 -2.933 1.00 . A A . 77 PHE H 1 1
4 4772 1 1 77 PHE HA H -21.156 16.051 -1.362 1.00 . A A . 77 PHE HA 1 1
4 4773 1 1 77 PHE HB2 H -22.767 17.378 -2.695 1.00 . A A . 77 PHE HB2 1 1
4 4774 1 1 77 PHE HB3 H -24.069 16.862 -1.623 1.00 . A A . 77 PHE HB3 1 1
4 4775 1 1 77 PHE HD1 H -20.900 18.787 -1.803 1.00 . A A . 77 PHE HD1 1 1
4 4776 1 1 77 PHE HD2 H -24.374 17.848 0.541 1.00 . A A . 77 PHE HD2 1 1
4 4777 1 1 77 PHE HE1 H -20.341 20.627 -0.236 1.00 . A A . 77 PHE HE1 1 1
4 4778 1 1 77 PHE HE2 H -23.815 19.687 2.108 1.00 . A A . 77 PHE HE2 1 1
4 4779 1 1 77 PHE HZ H -21.798 21.076 1.719 1.00 . A A . 77 PHE HZ 1 1
4 4780 1 1 77 PHE N N -22.533 14.732 -2.266 1.00 . A A . 77 PHE N 1 1
4 4781 1 1 77 PHE O O -23.539 14.680 0.317 1.00 . A A . 77 PHE O 1 1
4 4782 1 1 78 PHE C C -21.278 16.257 3.441 1.00 . A A . 78 PHE C 1 1
4 4783 1 1 78 PHE CA C -22.131 15.425 2.484 1.00 . A A . 78 PHE CA 1 1
4 4784 1 1 78 PHE CB C -21.816 13.940 2.682 1.00 . A A . 78 PHE CB 1 1
4 4785 1 1 78 PHE CD1 C -23.525 13.302 4.419 1.00 . A A . 78 PHE CD1 1 1
4 4786 1 1 78 PHE CD2 C -21.189 13.394 5.064 1.00 . A A . 78 PHE CD2 1 1
4 4787 1 1 78 PHE CE1 C -23.869 12.929 5.724 1.00 . A A . 78 PHE CE1 1 1
4 4788 1 1 78 PHE CE2 C -21.534 13.022 6.368 1.00 . A A . 78 PHE CE2 1 1
4 4789 1 1 78 PHE CG C -22.184 13.535 4.088 1.00 . A A . 78 PHE CG 1 1
4 4790 1 1 78 PHE CZ C -22.874 12.789 6.698 1.00 . A A . 78 PHE CZ 1 1
4 4791 1 1 78 PHE H H -21.054 16.393 0.890 1.00 . A A . 78 PHE H 1 1
4 4792 1 1 78 PHE HA H -23.177 15.601 2.687 1.00 . A A . 78 PHE HA 1 1
4 4793 1 1 78 PHE HB2 H -22.386 13.355 1.975 1.00 . A A . 78 PHE HB2 1 1
4 4794 1 1 78 PHE HB3 H -20.761 13.772 2.523 1.00 . A A . 78 PHE HB3 1 1
4 4795 1 1 78 PHE HD1 H -24.294 13.410 3.668 1.00 . A A . 78 PHE HD1 1 1
4 4796 1 1 78 PHE HD2 H -20.155 13.574 4.809 1.00 . A A . 78 PHE HD2 1 1
4 4797 1 1 78 PHE HE1 H -24.903 12.749 5.978 1.00 . A A . 78 PHE HE1 1 1
4 4798 1 1 78 PHE HE2 H -20.766 12.914 7.120 1.00 . A A . 78 PHE HE2 1 1
4 4799 1 1 78 PHE HZ H -23.140 12.502 7.704 1.00 . A A . 78 PHE HZ 1 1
4 4800 1 1 78 PHE N N -21.823 15.817 1.080 1.00 . A A . 78 PHE N 1 1
4 4801 1 1 78 PHE O O -21.203 15.981 4.622 1.00 . A A . 78 PHE O 1 1
4 4802 1 1 79 THR C C -19.438 19.425 3.103 1.00 . A A . 79 THR C 1 1
4 4803 1 1 79 THR CA C -19.784 18.120 3.826 1.00 . A A . 79 THR CA 1 1
4 4804 1 1 79 THR CB C -18.496 17.366 4.163 1.00 . A A . 79 THR CB 1 1
4 4805 1 1 79 THR CG2 C -17.671 18.178 5.161 1.00 . A A . 79 THR CG2 1 1
4 4806 1 1 79 THR H H -20.705 17.480 1.987 1.00 . A A . 79 THR H 1 1
4 4807 1 1 79 THR HA H -20.320 18.343 4.735 1.00 . A A . 79 THR HA 1 1
4 4808 1 1 79 THR HB H -17.920 17.216 3.263 1.00 . A A . 79 THR HB 1 1
4 4809 1 1 79 THR HG1 H -18.591 16.130 5.662 1.00 . A A . 79 THR HG1 1 1
4 4810 1 1 79 THR HG21 H -16.819 17.596 5.482 1.00 . A A . 79 THR HG21 1 1
4 4811 1 1 79 THR HG22 H -18.282 18.424 6.016 1.00 . A A . 79 THR HG22 1 1
4 4812 1 1 79 THR HG23 H -17.329 19.087 4.688 1.00 . A A . 79 THR HG23 1 1
4 4813 1 1 79 THR N N -20.632 17.274 2.943 1.00 . A A . 79 THR N 1 1
4 4814 1 1 79 THR O O -19.940 20.457 3.515 1.00 . A A . 79 THR O 1 1
4 4815 1 1 79 THR OXT O -18.678 19.368 2.151 1.00 . A A . 79 THR OXT 1 1
4 4816 1 1 79 THR OG1 O -18.824 16.105 4.732 1.00 . A A . 79 THR OG1 1 1
5 4817 1 1 1 MET C C -5.252 -2.775 24.522 1.00 . A A . 1 MET C 1 1
5 4818 1 1 1 MET CA C -4.554 -2.171 23.301 1.00 . A A . 1 MET CA 1 1
5 4819 1 1 1 MET CB C -4.721 -0.650 23.318 1.00 . A A . 1 MET CB 1 1
5 4820 1 1 1 MET CE C -1.771 0.741 20.810 1.00 . A A . 1 MET CE 1 1
5 4821 1 1 1 MET CG C -4.030 -0.046 22.095 1.00 . A A . 1 MET CG 1 1
5 4822 1 1 1 MET H1 H -5.579 -3.655 22.259 1.00 . A A . 1 MET H1 1 1
5 4823 1 1 1 MET H2 H -4.424 -2.825 21.328 1.00 . A A . 1 MET H2 1 1
5 4824 1 1 1 MET H3 H -5.901 -2.080 21.716 1.00 . A A . 1 MET H3 1 1
5 4825 1 1 1 MET HA H -3.503 -2.418 23.329 1.00 . A A . 1 MET HA 1 1
5 4826 1 1 1 MET HB2 H -5.774 -0.405 23.296 1.00 . A A . 1 MET HB2 1 1
5 4827 1 1 1 MET HB3 H -4.277 -0.249 24.215 1.00 . A A . 1 MET HB3 1 1
5 4828 1 1 1 MET HE1 H -2.296 0.369 19.941 1.00 . A A . 1 MET HE1 1 1
5 4829 1 1 1 MET HE2 H -0.704 0.666 20.654 1.00 . A A . 1 MET HE2 1 1
5 4830 1 1 1 MET HE3 H -2.037 1.774 20.971 1.00 . A A . 1 MET HE3 1 1
5 4831 1 1 1 MET HG2 H -4.365 -0.555 21.203 1.00 . A A . 1 MET HG2 1 1
5 4832 1 1 1 MET HG3 H -4.276 1.003 22.023 1.00 . A A . 1 MET HG3 1 1
5 4833 1 1 1 MET N N -5.161 -2.725 22.057 1.00 . A A . 1 MET N 1 1
5 4834 1 1 1 MET O O -4.667 -3.530 25.273 1.00 . A A . 1 MET O 1 1
5 4835 1 1 1 MET SD S -2.238 -0.236 22.259 1.00 . A A . 1 MET SD 1 1
5 4836 1 1 2 ILE C C -7.345 -4.524 25.755 1.00 . A A . 2 ILE C 1 1
5 4837 1 1 2 ILE CA C -7.233 -3.005 25.898 1.00 . A A . 2 ILE CA 1 1
5 4838 1 1 2 ILE CB C -8.633 -2.394 25.959 1.00 . A A . 2 ILE CB 1 1
5 4839 1 1 2 ILE CD1 C -10.750 -2.028 24.682 1.00 . A A . 2 ILE CD1 1 1
5 4840 1 1 2 ILE CG1 C -9.302 -2.513 24.587 1.00 . A A . 2 ILE CG1 1 1
5 4841 1 1 2 ILE CG2 C -8.530 -0.918 26.348 1.00 . A A . 2 ILE CG2 1 1
5 4842 1 1 2 ILE H H -6.954 -1.838 24.108 1.00 . A A . 2 ILE H 1 1
5 4843 1 1 2 ILE HA H -6.696 -2.767 26.804 1.00 . A A . 2 ILE HA 1 1
5 4844 1 1 2 ILE HB H -9.223 -2.920 26.696 1.00 . A A . 2 ILE HB 1 1
5 4845 1 1 2 ILE HD11 H -11.257 -2.562 25.470 1.00 . A A . 2 ILE HD11 1 1
5 4846 1 1 2 ILE HD12 H -11.251 -2.210 23.743 1.00 . A A . 2 ILE HD12 1 1
5 4847 1 1 2 ILE HD13 H -10.762 -0.970 24.898 1.00 . A A . 2 ILE HD13 1 1
5 4848 1 1 2 ILE HG12 H -8.764 -1.907 23.872 1.00 . A A . 2 ILE HG12 1 1
5 4849 1 1 2 ILE HG13 H -9.289 -3.544 24.269 1.00 . A A . 2 ILE HG13 1 1
5 4850 1 1 2 ILE HG21 H -9.521 -0.507 26.469 1.00 . A A . 2 ILE HG21 1 1
5 4851 1 1 2 ILE HG22 H -8.007 -0.377 25.574 1.00 . A A . 2 ILE HG22 1 1
5 4852 1 1 2 ILE HG23 H -7.988 -0.828 27.279 1.00 . A A . 2 ILE HG23 1 1
5 4853 1 1 2 ILE N N -6.499 -2.449 24.725 1.00 . A A . 2 ILE N 1 1
5 4854 1 1 2 ILE O O -7.488 -5.047 24.668 1.00 . A A . 2 ILE O 1 1
5 4855 1 1 3 ASP C C -8.842 -7.119 26.517 1.00 . A A . 3 ASP C 1 1
5 4856 1 1 3 ASP CA C -7.387 -6.722 26.773 1.00 . A A . 3 ASP CA 1 1
5 4857 1 1 3 ASP CB C -6.917 -7.333 28.095 1.00 . A A . 3 ASP CB 1 1
5 4858 1 1 3 ASP CG C -7.738 -6.752 29.247 1.00 . A A . 3 ASP CG 1 1
5 4859 1 1 3 ASP H H -7.167 -4.797 27.715 1.00 . A A . 3 ASP H 1 1
5 4860 1 1 3 ASP HA H -6.767 -7.087 25.967 1.00 . A A . 3 ASP HA 1 1
5 4861 1 1 3 ASP HB2 H -7.048 -8.405 28.062 1.00 . A A . 3 ASP HB2 1 1
5 4862 1 1 3 ASP HB3 H -5.874 -7.102 28.247 1.00 . A A . 3 ASP HB3 1 1
5 4863 1 1 3 ASP N N -7.283 -5.237 26.847 1.00 . A A . 3 ASP N 1 1
5 4864 1 1 3 ASP O O -9.439 -7.852 27.280 1.00 . A A . 3 ASP O 1 1
5 4865 1 1 3 ASP OD1 O -7.905 -5.544 29.280 1.00 . A A . 3 ASP OD1 1 1
5 4866 1 1 3 ASP OD2 O -8.188 -7.525 30.077 1.00 . A A . 3 ASP OD2 1 1
5 4867 1 1 4 ASN C C -11.178 -6.528 23.727 1.00 . A A . 4 ASN C 1 1
5 4868 1 1 4 ASN CA C -10.833 -6.989 25.144 1.00 . A A . 4 ASN CA 1 1
5 4869 1 1 4 ASN CB C -11.759 -6.294 26.145 1.00 . A A . 4 ASN CB 1 1
5 4870 1 1 4 ASN CG C -13.203 -6.728 25.891 1.00 . A A . 4 ASN CG 1 1
5 4871 1 1 4 ASN H H -8.919 -6.049 24.847 1.00 . A A . 4 ASN H 1 1
5 4872 1 1 4 ASN HA H -10.964 -8.059 25.216 1.00 . A A . 4 ASN HA 1 1
5 4873 1 1 4 ASN HB2 H -11.471 -6.567 27.150 1.00 . A A . 4 ASN HB2 1 1
5 4874 1 1 4 ASN HB3 H -11.680 -5.224 26.025 1.00 . A A . 4 ASN HB3 1 1
5 4875 1 1 4 ASN HD21 H -13.916 -4.875 25.925 1.00 . A A . 4 ASN HD21 1 1
5 4876 1 1 4 ASN HD22 H -15.069 -6.091 25.655 1.00 . A A . 4 ASN HD22 1 1
5 4877 1 1 4 ASN N N -9.418 -6.640 25.449 1.00 . A A . 4 ASN N 1 1
5 4878 1 1 4 ASN ND2 N -14.140 -5.824 25.817 1.00 . A A . 4 ASN ND2 1 1
5 4879 1 1 4 ASN O O -11.653 -5.429 23.518 1.00 . A A . 4 ASN O 1 1
5 4880 1 1 4 ASN OD1 O -13.482 -7.903 25.758 1.00 . A A . 4 ASN OD1 1 1
5 4881 1 1 5 GLU C C -12.773 -6.829 21.184 1.00 . A A . 5 GLU C 1 1
5 4882 1 1 5 GLU CA C -11.258 -6.967 21.345 1.00 . A A . 5 GLU CA 1 1
5 4883 1 1 5 GLU CB C -10.737 -8.041 20.387 1.00 . A A . 5 GLU CB 1 1
5 4884 1 1 5 GLU CD C -8.694 -9.212 19.550 1.00 . A A . 5 GLU CD 1 1
5 4885 1 1 5 GLU CG C -9.217 -8.156 20.526 1.00 . A A . 5 GLU CG 1 1
5 4886 1 1 5 GLU H H -10.560 -8.242 22.936 1.00 . A A . 5 GLU H 1 1
5 4887 1 1 5 GLU HA H -10.784 -6.024 21.121 1.00 . A A . 5 GLU HA 1 1
5 4888 1 1 5 GLU HB2 H -11.194 -8.989 20.627 1.00 . A A . 5 GLU HB2 1 1
5 4889 1 1 5 GLU HB3 H -10.983 -7.768 19.373 1.00 . A A . 5 GLU HB3 1 1
5 4890 1 1 5 GLU HG2 H -8.763 -7.200 20.303 1.00 . A A . 5 GLU HG2 1 1
5 4891 1 1 5 GLU HG3 H -8.969 -8.446 21.536 1.00 . A A . 5 GLU HG3 1 1
5 4892 1 1 5 GLU N N -10.943 -7.359 22.749 1.00 . A A . 5 GLU N 1 1
5 4893 1 1 5 GLU O O -13.540 -7.551 21.789 1.00 . A A . 5 GLU O 1 1
5 4894 1 1 5 GLU OE1 O -8.566 -8.896 18.379 1.00 . A A . 5 GLU OE1 1 1
5 4895 1 1 5 GLU OE2 O -8.428 -10.318 19.992 1.00 . A A . 5 GLU OE2 1 1
5 4896 1 1 6 LYS C C -14.906 -4.740 19.021 1.00 . A A . 6 LYS C 1 1
5 4897 1 1 6 LYS CA C -14.676 -5.723 20.173 1.00 . A A . 6 LYS CA 1 1
5 4898 1 1 6 LYS CB C -15.296 -5.172 21.464 1.00 . A A . 6 LYS CB 1 1
5 4899 1 1 6 LYS CD C -17.527 -5.945 20.596 1.00 . A A . 6 LYS CD 1 1
5 4900 1 1 6 LYS CE C -19.032 -5.747 20.799 1.00 . A A . 6 LYS CE 1 1
5 4901 1 1 6 LYS CG C -16.762 -4.778 21.232 1.00 . A A . 6 LYS CG 1 1
5 4902 1 1 6 LYS H H -12.575 -5.333 19.895 1.00 . A A . 6 LYS H 1 1
5 4903 1 1 6 LYS HA H -15.124 -6.675 19.931 1.00 . A A . 6 LYS HA 1 1
5 4904 1 1 6 LYS HB2 H -15.247 -5.930 22.233 1.00 . A A . 6 LYS HB2 1 1
5 4905 1 1 6 LYS HB3 H -14.740 -4.303 21.784 1.00 . A A . 6 LYS HB3 1 1
5 4906 1 1 6 LYS HD2 H -17.312 -5.983 19.539 1.00 . A A . 6 LYS HD2 1 1
5 4907 1 1 6 LYS HD3 H -17.224 -6.873 21.060 1.00 . A A . 6 LYS HD3 1 1
5 4908 1 1 6 LYS HE2 H -19.256 -5.751 21.855 1.00 . A A . 6 LYS HE2 1 1
5 4909 1 1 6 LYS HE3 H -19.330 -4.801 20.371 1.00 . A A . 6 LYS HE3 1 1
5 4910 1 1 6 LYS HG2 H -17.213 -4.527 22.181 1.00 . A A . 6 LYS HG2 1 1
5 4911 1 1 6 LYS HG3 H -16.807 -3.921 20.578 1.00 . A A . 6 LYS HG3 1 1
5 4912 1 1 6 LYS HZ1 H -19.096 -7.511 19.695 1.00 . A A . 6 LYS HZ1 1 1
5 4913 1 1 6 LYS HZ2 H -20.391 -6.458 19.391 1.00 . A A . 6 LYS HZ2 1 1
5 4914 1 1 6 LYS HZ3 H -20.349 -7.358 20.832 1.00 . A A . 6 LYS HZ3 1 1
5 4915 1 1 6 LYS N N -13.210 -5.906 20.371 1.00 . A A . 6 LYS N 1 1
5 4916 1 1 6 LYS NZ N -19.773 -6.852 20.128 1.00 . A A . 6 LYS NZ 1 1
5 4917 1 1 6 LYS O O -14.422 -3.626 19.037 1.00 . A A . 6 LYS O 1 1
5 4918 1 1 7 VAL C C -17.261 -4.580 16.246 1.00 . A A . 7 VAL C 1 1
5 4919 1 1 7 VAL CA C -15.904 -4.236 16.864 1.00 . A A . 7 VAL CA 1 1
5 4920 1 1 7 VAL CB C -14.807 -4.418 15.814 1.00 . A A . 7 VAL CB 1 1
5 4921 1 1 7 VAL CG1 C -13.471 -3.938 16.383 1.00 . A A . 7 VAL CG1 1 1
5 4922 1 1 7 VAL CG2 C -14.698 -5.898 15.443 1.00 . A A . 7 VAL CG2 1 1
5 4923 1 1 7 VAL H H -16.023 -6.048 18.027 1.00 . A A . 7 VAL H 1 1
5 4924 1 1 7 VAL HA H -15.914 -3.209 17.201 1.00 . A A . 7 VAL HA 1 1
5 4925 1 1 7 VAL HB H -15.051 -3.841 14.935 1.00 . A A . 7 VAL HB 1 1
5 4926 1 1 7 VAL HG11 H -13.603 -2.972 16.850 1.00 . A A . 7 VAL HG11 1 1
5 4927 1 1 7 VAL HG12 H -12.748 -3.855 15.584 1.00 . A A . 7 VAL HG12 1 1
5 4928 1 1 7 VAL HG13 H -13.116 -4.647 17.117 1.00 . A A . 7 VAL HG13 1 1
5 4929 1 1 7 VAL HG21 H -15.627 -6.227 15.001 1.00 . A A . 7 VAL HG21 1 1
5 4930 1 1 7 VAL HG22 H -14.496 -6.479 16.330 1.00 . A A . 7 VAL HG22 1 1
5 4931 1 1 7 VAL HG23 H -13.895 -6.033 14.733 1.00 . A A . 7 VAL HG23 1 1
5 4932 1 1 7 VAL N N -15.642 -5.145 18.020 1.00 . A A . 7 VAL N 1 1
5 4933 1 1 7 VAL O O -17.636 -5.733 16.149 1.00 . A A . 7 VAL O 1 1
5 4934 1 1 8 THR C C -19.147 -4.593 13.886 1.00 . A A . 8 THR C 1 1
5 4935 1 1 8 THR CA C -19.333 -3.863 15.218 1.00 . A A . 8 THR CA 1 1
5 4936 1 1 8 THR CB C -20.064 -2.539 14.977 1.00 . A A . 8 THR CB 1 1
5 4937 1 1 8 THR CG2 C -21.449 -2.818 14.392 1.00 . A A . 8 THR CG2 1 1
5 4938 1 1 8 THR H H -17.682 -2.668 15.914 1.00 . A A . 8 THR H 1 1
5 4939 1 1 8 THR HA H -19.916 -4.478 15.887 1.00 . A A . 8 THR HA 1 1
5 4940 1 1 8 THR HB H -19.500 -1.937 14.282 1.00 . A A . 8 THR HB 1 1
5 4941 1 1 8 THR HG1 H -19.320 -1.593 16.504 1.00 . A A . 8 THR HG1 1 1
5 4942 1 1 8 THR HG21 H -21.967 -3.532 15.016 1.00 . A A . 8 THR HG21 1 1
5 4943 1 1 8 THR HG22 H -21.345 -3.221 13.395 1.00 . A A . 8 THR HG22 1 1
5 4944 1 1 8 THR HG23 H -22.015 -1.898 14.352 1.00 . A A . 8 THR HG23 1 1
5 4945 1 1 8 THR N N -18.001 -3.591 15.828 1.00 . A A . 8 THR N 1 1
5 4946 1 1 8 THR O O -19.252 -5.801 13.809 1.00 . A A . 8 THR O 1 1
5 4947 1 1 8 THR OG1 O -20.198 -1.844 16.208 1.00 . A A . 8 THR OG1 1 1
5 4948 1 1 9 SER C C -17.369 -5.308 11.511 1.00 . A A . 9 SER C 1 1
5 4949 1 1 9 SER CA C -18.682 -4.523 11.509 1.00 . A A . 9 SER CA 1 1
5 4950 1 1 9 SER CB C -18.635 -3.454 10.417 1.00 . A A . 9 SER CB 1 1
5 4951 1 1 9 SER H H -18.793 -2.896 12.917 1.00 . A A . 9 SER H 1 1
5 4952 1 1 9 SER HA H -19.504 -5.196 11.318 1.00 . A A . 9 SER HA 1 1
5 4953 1 1 9 SER HB2 H -18.591 -3.926 9.450 1.00 . A A . 9 SER HB2 1 1
5 4954 1 1 9 SER HB3 H -19.525 -2.841 10.476 1.00 . A A . 9 SER HB3 1 1
5 4955 1 1 9 SER HG H -17.743 -1.841 11.042 1.00 . A A . 9 SER HG 1 1
5 4956 1 1 9 SER N N -18.873 -3.869 12.835 1.00 . A A . 9 SER N 1 1
5 4957 1 1 9 SER O O -17.359 -6.519 11.413 1.00 . A A . 9 SER O 1 1
5 4958 1 1 9 SER OG O -17.476 -2.649 10.597 1.00 . A A . 9 SER OG 1 1
5 4959 1 1 10 GLY C C -13.813 -4.315 11.629 1.00 . A A . 10 GLY C 1 1
5 4960 1 1 10 GLY CA C -14.950 -5.339 11.628 1.00 . A A . 10 GLY CA 1 1
5 4961 1 1 10 GLY H H -16.289 -3.653 11.699 1.00 . A A . 10 GLY H 1 1
5 4962 1 1 10 GLY HA2 H -14.881 -5.957 12.511 1.00 . A A . 10 GLY HA2 1 1
5 4963 1 1 10 GLY HA3 H -14.871 -5.958 10.747 1.00 . A A . 10 GLY HA3 1 1
5 4964 1 1 10 GLY N N -16.260 -4.628 11.621 1.00 . A A . 10 GLY N 1 1
5 4965 1 1 10 GLY O O -13.979 -3.197 12.071 1.00 . A A . 10 GLY O 1 1
5 4966 1 1 11 HIS C C -11.928 -2.366 10.695 1.00 . A A . 11 HIS C 1 1
5 4967 1 1 11 HIS CA C -11.486 -3.770 11.123 1.00 . A A . 11 HIS CA 1 1
5 4968 1 1 11 HIS CB C -10.444 -4.298 10.135 1.00 . A A . 11 HIS CB 1 1
5 4969 1 1 11 HIS CD2 C -9.522 -6.112 11.798 1.00 . A A . 11 HIS CD2 1 1
5 4970 1 1 11 HIS CE1 C -9.449 -7.788 10.426 1.00 . A A . 11 HIS CE1 1 1
5 4971 1 1 11 HIS CG C -9.968 -5.652 10.583 1.00 . A A . 11 HIS CG 1 1
5 4972 1 1 11 HIS H H -12.560 -5.619 10.819 1.00 . A A . 11 HIS H 1 1
5 4973 1 1 11 HIS HA H -11.049 -3.721 12.109 1.00 . A A . 11 HIS HA 1 1
5 4974 1 1 11 HIS HB2 H -10.887 -4.378 9.154 1.00 . A A . 11 HIS HB2 1 1
5 4975 1 1 11 HIS HB3 H -9.606 -3.616 10.098 1.00 . A A . 11 HIS HB3 1 1
5 4976 1 1 11 HIS HD1 H -10.165 -6.740 8.777 1.00 . A A . 11 HIS HD1 1 1
5 4977 1 1 11 HIS HD2 H -9.438 -5.517 12.696 1.00 . A A . 11 HIS HD2 1 1
5 4978 1 1 11 HIS HE1 H -9.300 -8.774 10.013 1.00 . A A . 11 HIS HE1 1 1
5 4979 1 1 11 HIS N N -12.658 -4.701 11.150 1.00 . A A . 11 HIS N 1 1
5 4980 1 1 11 HIS ND1 N -9.912 -6.737 9.724 1.00 . A A . 11 HIS ND1 1 1
5 4981 1 1 11 HIS NE2 N -9.195 -7.460 11.696 1.00 . A A . 11 HIS NE2 1 1
5 4982 1 1 11 HIS O O -11.922 -2.028 9.527 1.00 . A A . 11 HIS O 1 1
5 4983 1 1 12 THR C C -11.538 0.726 11.072 1.00 . A A . 12 THR C 1 1
5 4984 1 1 12 THR CA C -12.760 -0.167 11.298 1.00 . A A . 12 THR CA 1 1
5 4985 1 1 12 THR CB C -13.597 0.395 12.449 1.00 . A A . 12 THR CB 1 1
5 4986 1 1 12 THR CG2 C -14.191 1.743 12.038 1.00 . A A . 12 THR CG2 1 1
5 4987 1 1 12 THR H H -12.315 -1.854 12.568 1.00 . A A . 12 THR H 1 1
5 4988 1 1 12 THR HA H -13.356 -0.194 10.398 1.00 . A A . 12 THR HA 1 1
5 4989 1 1 12 THR HB H -12.972 0.531 13.317 1.00 . A A . 12 THR HB 1 1
5 4990 1 1 12 THR HG1 H -14.337 -1.099 13.451 1.00 . A A . 12 THR HG1 1 1
5 4991 1 1 12 THR HG21 H -13.394 2.462 11.909 1.00 . A A . 12 THR HG21 1 1
5 4992 1 1 12 THR HG22 H -14.866 2.089 12.807 1.00 . A A . 12 THR HG22 1 1
5 4993 1 1 12 THR HG23 H -14.730 1.632 11.109 1.00 . A A . 12 THR HG23 1 1
5 4994 1 1 12 THR N N -12.312 -1.548 11.637 1.00 . A A . 12 THR N 1 1
5 4995 1 1 12 THR O O -11.581 1.669 10.308 1.00 . A A . 12 THR O 1 1
5 4996 1 1 12 THR OG1 O -14.646 -0.512 12.756 1.00 . A A . 12 THR OG1 1 1
5 4997 1 1 13 THR C C -8.750 1.178 10.107 1.00 . A A . 13 THR C 1 1
5 4998 1 1 13 THR CA C -9.231 1.274 11.556 1.00 . A A . 13 THR CA 1 1
5 4999 1 1 13 THR CB C -8.129 0.771 12.492 1.00 . A A . 13 THR CB 1 1
5 5000 1 1 13 THR CG2 C -8.594 0.896 13.943 1.00 . A A . 13 THR CG2 1 1
5 5001 1 1 13 THR H H -10.437 -0.326 12.346 1.00 . A A . 13 THR H 1 1
5 5002 1 1 13 THR HA H -9.461 2.303 11.791 1.00 . A A . 13 THR HA 1 1
5 5003 1 1 13 THR HB H -7.238 1.365 12.352 1.00 . A A . 13 THR HB 1 1
5 5004 1 1 13 THR HG1 H -8.648 -0.994 11.863 1.00 . A A . 13 THR HG1 1 1
5 5005 1 1 13 THR HG21 H -8.824 1.928 14.160 1.00 . A A . 13 THR HG21 1 1
5 5006 1 1 13 THR HG22 H -7.810 0.555 14.603 1.00 . A A . 13 THR HG22 1 1
5 5007 1 1 13 THR HG23 H -9.477 0.292 14.091 1.00 . A A . 13 THR HG23 1 1
5 5008 1 1 13 THR N N -10.451 0.438 11.733 1.00 . A A . 13 THR N 1 1
5 5009 1 1 13 THR O O -9.208 1.898 9.242 1.00 . A A . 13 THR O 1 1
5 5010 1 1 13 THR OG1 O -7.844 -0.590 12.197 1.00 . A A . 13 THR OG1 1 1
5 5011 1 1 14 THR C C -8.292 -0.698 7.623 1.00 . A A . 14 THR C 1 1
5 5012 1 1 14 THR CA C -7.318 0.152 8.442 1.00 . A A . 14 THR CA 1 1
5 5013 1 1 14 THR CB C -5.947 -0.526 8.472 1.00 . A A . 14 THR CB 1 1
5 5014 1 1 14 THR CG2 C -4.967 0.338 9.265 1.00 . A A . 14 THR CG2 1 1
5 5015 1 1 14 THR H H -7.474 -0.277 10.547 1.00 . A A . 14 THR H 1 1
5 5016 1 1 14 THR HA H -7.226 1.129 7.990 1.00 . A A . 14 THR HA 1 1
5 5017 1 1 14 THR HB H -5.582 -0.645 7.464 1.00 . A A . 14 THR HB 1 1
5 5018 1 1 14 THR HG1 H -6.661 -1.714 9.836 1.00 . A A . 14 THR HG1 1 1
5 5019 1 1 14 THR HG21 H -3.992 -0.128 9.262 1.00 . A A . 14 THR HG21 1 1
5 5020 1 1 14 THR HG22 H -5.316 0.436 10.282 1.00 . A A . 14 THR HG22 1 1
5 5021 1 1 14 THR HG23 H -4.900 1.316 8.811 1.00 . A A . 14 THR HG23 1 1
5 5022 1 1 14 THR N N -7.830 0.294 9.835 1.00 . A A . 14 THR N 1 1
5 5023 1 1 14 THR O O -9.192 -1.317 8.155 1.00 . A A . 14 THR O 1 1
5 5024 1 1 14 THR OG1 O -6.065 -1.801 9.088 1.00 . A A . 14 THR OG1 1 1
5 5025 1 1 15 THR C C -8.201 -2.117 4.289 1.00 . A A . 15 THR C 1 1
5 5026 1 1 15 THR CA C -9.009 -1.562 5.462 1.00 . A A . 15 THR CA 1 1
5 5027 1 1 15 THR CB C -10.146 -0.685 4.932 1.00 . A A . 15 THR CB 1 1
5 5028 1 1 15 THR CG2 C -11.015 -0.210 6.096 1.00 . A A . 15 THR CG2 1 1
5 5029 1 1 15 THR H H -7.366 -0.248 5.925 1.00 . A A . 15 THR H 1 1
5 5030 1 1 15 THR HA H -9.422 -2.383 6.034 1.00 . A A . 15 THR HA 1 1
5 5031 1 1 15 THR HB H -10.753 -1.258 4.247 1.00 . A A . 15 THR HB 1 1
5 5032 1 1 15 THR HG1 H -9.860 1.228 4.734 1.00 . A A . 15 THR HG1 1 1
5 5033 1 1 15 THR HG21 H -11.284 -1.055 6.713 1.00 . A A . 15 THR HG21 1 1
5 5034 1 1 15 THR HG22 H -11.910 0.255 5.712 1.00 . A A . 15 THR HG22 1 1
5 5035 1 1 15 THR HG23 H -10.463 0.505 6.688 1.00 . A A . 15 THR HG23 1 1
5 5036 1 1 15 THR N N -8.109 -0.743 6.328 1.00 . A A . 15 THR N 1 1
5 5037 1 1 15 THR O O -7.517 -1.384 3.601 1.00 . A A . 15 THR O 1 1
5 5038 1 1 15 THR OG1 O -9.600 0.438 4.255 1.00 . A A . 15 THR OG1 1 1
5 5039 1 1 16 ARG C C -8.457 -4.909 2.117 1.00 . A A . 16 ARG C 1 1
5 5040 1 1 16 ARG CA C -7.500 -4.024 2.935 1.00 . A A . 16 ARG CA 1 1
5 5041 1 1 16 ARG CB C -6.384 -4.897 3.538 1.00 . A A . 16 ARG CB 1 1
5 5042 1 1 16 ARG CD C -4.090 -4.898 4.533 1.00 . A A . 16 ARG CD 1 1
5 5043 1 1 16 ARG CG C -5.131 -4.052 3.795 1.00 . A A . 16 ARG CG 1 1
5 5044 1 1 16 ARG CZ C -2.153 -4.462 5.921 1.00 . A A . 16 ARG CZ 1 1
5 5045 1 1 16 ARG H H -8.810 -3.982 4.626 1.00 . A A . 16 ARG H 1 1
5 5046 1 1 16 ARG HA H -7.069 -3.259 2.302 1.00 . A A . 16 ARG HA 1 1
5 5047 1 1 16 ARG HB2 H -6.728 -5.314 4.474 1.00 . A A . 16 ARG HB2 1 1
5 5048 1 1 16 ARG HB3 H -6.140 -5.701 2.863 1.00 . A A . 16 ARG HB3 1 1
5 5049 1 1 16 ARG HD2 H -4.557 -5.388 5.374 1.00 . A A . 16 ARG HD2 1 1
5 5050 1 1 16 ARG HD3 H -3.689 -5.641 3.861 1.00 . A A . 16 ARG HD3 1 1
5 5051 1 1 16 ARG HE H -2.890 -3.114 4.664 1.00 . A A . 16 ARG HE 1 1
5 5052 1 1 16 ARG HG2 H -4.722 -3.718 2.852 1.00 . A A . 16 ARG HG2 1 1
5 5053 1 1 16 ARG HG3 H -5.391 -3.197 4.399 1.00 . A A . 16 ARG HG3 1 1
5 5054 1 1 16 ARG HH11 H -3.026 -6.258 6.072 1.00 . A A . 16 ARG HH11 1 1
5 5055 1 1 16 ARG HH12 H -1.645 -6.008 7.087 1.00 . A A . 16 ARG HH12 1 1
5 5056 1 1 16 ARG HH21 H -1.084 -2.770 5.983 1.00 . A A . 16 ARG HH21 1 1
5 5057 1 1 16 ARG HH22 H -0.547 -4.035 7.037 1.00 . A A . 16 ARG HH22 1 1
5 5058 1 1 16 ARG N N -8.265 -3.406 4.057 1.00 . A A . 16 ARG N 1 1
5 5059 1 1 16 ARG NE N -2.989 -4.021 5.020 1.00 . A A . 16 ARG NE 1 1
5 5060 1 1 16 ARG NH1 N -2.285 -5.670 6.397 1.00 . A A . 16 ARG NH1 1 1
5 5061 1 1 16 ARG NH2 N -1.186 -3.696 6.347 1.00 . A A . 16 ARG NH2 1 1
5 5062 1 1 16 ARG O O -9.245 -5.632 2.691 1.00 . A A . 16 ARG O 1 1
5 5063 1 1 17 ARG C C -10.507 -4.791 -0.532 1.00 . A A . 17 ARG C 1 1
5 5064 1 1 17 ARG CA C -9.303 -5.642 -0.103 1.00 . A A . 17 ARG CA 1 1
5 5065 1 1 17 ARG CB C -9.785 -6.938 0.585 1.00 . A A . 17 ARG CB 1 1
5 5066 1 1 17 ARG CD C -10.422 -9.332 0.213 1.00 . A A . 17 ARG CD 1 1
5 5067 1 1 17 ARG CG C -10.209 -7.975 -0.463 1.00 . A A . 17 ARG CG 1 1
5 5068 1 1 17 ARG CZ C -12.175 -10.371 1.522 1.00 . A A . 17 ARG CZ 1 1
5 5069 1 1 17 ARG H H -7.768 -4.199 0.381 1.00 . A A . 17 ARG H 1 1
5 5070 1 1 17 ARG HA H -8.744 -5.900 -0.987 1.00 . A A . 17 ARG HA 1 1
5 5071 1 1 17 ARG HB2 H -8.983 -7.348 1.181 1.00 . A A . 17 ARG HB2 1 1
5 5072 1 1 17 ARG HB3 H -10.631 -6.716 1.220 1.00 . A A . 17 ARG HB3 1 1
5 5073 1 1 17 ARG HD2 H -10.564 -10.091 -0.542 1.00 . A A . 17 ARG HD2 1 1
5 5074 1 1 17 ARG HD3 H -9.558 -9.577 0.812 1.00 . A A . 17 ARG HD3 1 1
5 5075 1 1 17 ARG HE H -12.016 -8.402 1.325 1.00 . A A . 17 ARG HE 1 1
5 5076 1 1 17 ARG HG2 H -11.132 -7.660 -0.925 1.00 . A A . 17 ARG HG2 1 1
5 5077 1 1 17 ARG HG3 H -9.442 -8.071 -1.216 1.00 . A A . 17 ARG HG3 1 1
5 5078 1 1 17 ARG HH11 H -10.846 -11.568 0.621 1.00 . A A . 17 ARG HH11 1 1
5 5079 1 1 17 ARG HH12 H -12.076 -12.371 1.538 1.00 . A A . 17 ARG HH12 1 1
5 5080 1 1 17 ARG HH21 H -13.630 -9.433 2.525 1.00 . A A . 17 ARG HH21 1 1
5 5081 1 1 17 ARG HH22 H -13.652 -11.162 2.616 1.00 . A A . 17 ARG HH22 1 1
5 5082 1 1 17 ARG N N -8.400 -4.830 0.796 1.00 . A A . 17 ARG N 1 1
5 5083 1 1 17 ARG NE N -11.630 -9.270 1.083 1.00 . A A . 17 ARG NE 1 1
5 5084 1 1 17 ARG NH1 N -11.659 -11.527 1.202 1.00 . A A . 17 ARG NH1 1 1
5 5085 1 1 17 ARG NH2 N -13.235 -10.318 2.281 1.00 . A A . 17 ARG NH2 1 1
5 5086 1 1 17 ARG O O -10.544 -4.291 -1.638 1.00 . A A . 17 ARG O 1 1
5 5087 1 1 18 SER C C -12.228 -2.529 -0.791 1.00 . A A . 18 SER C 1 1
5 5088 1 1 18 SER CA C -12.691 -3.789 -0.050 1.00 . A A . 18 SER CA 1 1
5 5089 1 1 18 SER CB C -13.443 -3.382 1.219 1.00 . A A . 18 SER CB 1 1
5 5090 1 1 18 SER H H -11.430 -5.040 1.211 1.00 . A A . 18 SER H 1 1
5 5091 1 1 18 SER HA H -13.349 -4.363 -0.693 1.00 . A A . 18 SER HA 1 1
5 5092 1 1 18 SER HB2 H -13.950 -4.239 1.631 1.00 . A A . 18 SER HB2 1 1
5 5093 1 1 18 SER HB3 H -12.738 -3.000 1.947 1.00 . A A . 18 SER HB3 1 1
5 5094 1 1 18 SER HG H -14.058 -1.537 1.198 1.00 . A A . 18 SER HG 1 1
5 5095 1 1 18 SER N N -11.487 -4.621 0.324 1.00 . A A . 18 SER N 1 1
5 5096 1 1 18 SER O O -12.957 -1.929 -1.556 1.00 . A A . 18 SER O 1 1
5 5097 1 1 18 SER OG O -14.400 -2.381 0.897 1.00 . A A . 18 SER OG 1 1
5 5098 1 1 19 CYS C C -9.102 -1.411 -1.909 1.00 . A A . 19 CYS C 1 1
5 5099 1 1 19 CYS CA C -10.405 -0.970 -1.255 1.00 . A A . 19 CYS CA 1 1
5 5100 1 1 19 CYS CB C -10.113 0.137 -0.236 1.00 . A A . 19 CYS CB 1 1
5 5101 1 1 19 CYS H H -10.471 -2.714 0.041 1.00 . A A . 19 CYS H 1 1
5 5102 1 1 19 CYS HA H -11.080 -0.598 -2.014 1.00 . A A . 19 CYS HA 1 1
5 5103 1 1 19 CYS HB2 H -9.287 -0.161 0.394 1.00 . A A . 19 CYS HB2 1 1
5 5104 1 1 19 CYS HB3 H -9.852 1.046 -0.760 1.00 . A A . 19 CYS HB3 1 1
5 5105 1 1 19 CYS N N -10.999 -2.162 -0.572 1.00 . A A . 19 CYS N 1 1
5 5106 1 1 19 CYS O O -8.476 -2.355 -1.467 1.00 . A A . 19 CYS O 1 1
5 5107 1 1 19 CYS SG S -11.576 0.431 0.786 1.00 . A A . 19 CYS SG 1 1
5 5108 1 1 20 SER C C -6.243 -0.763 -2.656 1.00 . A A . 20 SER C 1 1
5 5109 1 1 20 SER CA C -7.388 -1.180 -3.572 1.00 . A A . 20 SER CA 1 1
5 5110 1 1 20 SER CB C -7.216 -0.527 -4.947 1.00 . A A . 20 SER CB 1 1
5 5111 1 1 20 SER H H -9.155 0.020 -3.299 1.00 . A A . 20 SER H 1 1
5 5112 1 1 20 SER HA H -7.385 -2.255 -3.681 1.00 . A A . 20 SER HA 1 1
5 5113 1 1 20 SER HB2 H -7.014 0.525 -4.832 1.00 . A A . 20 SER HB2 1 1
5 5114 1 1 20 SER HB3 H -6.385 -0.993 -5.460 1.00 . A A . 20 SER HB3 1 1
5 5115 1 1 20 SER HG H -8.374 -1.567 -6.115 1.00 . A A . 20 SER HG 1 1
5 5116 1 1 20 SER N N -8.666 -0.752 -2.945 1.00 . A A . 20 SER N 1 1
5 5117 1 1 20 SER O O -6.053 0.402 -2.369 1.00 . A A . 20 SER O 1 1
5 5118 1 1 20 SER OG O -8.408 -0.701 -5.701 1.00 . A A . 20 SER OG 1 1
5 5119 1 1 21 LYS C C -3.131 -2.216 -1.720 1.00 . A A . 21 LYS C 1 1
5 5120 1 1 21 LYS CA C -4.337 -1.401 -1.274 1.00 . A A . 21 LYS CA 1 1
5 5121 1 1 21 LYS CB C -4.692 -1.760 0.185 1.00 . A A . 21 LYS CB 1 1
5 5122 1 1 21 LYS CD C -4.848 0.462 1.373 1.00 . A A . 21 LYS CD 1 1
5 5123 1 1 21 LYS CE C -5.814 1.487 1.966 1.00 . A A . 21 LYS CE 1 1
5 5124 1 1 21 LYS CG C -5.648 -0.705 0.781 1.00 . A A . 21 LYS CG 1 1
5 5125 1 1 21 LYS H H -5.670 -2.646 -2.440 1.00 . A A . 21 LYS H 1 1
5 5126 1 1 21 LYS HA H -4.091 -0.349 -1.337 1.00 . A A . 21 LYS HA 1 1
5 5127 1 1 21 LYS HB2 H -5.167 -2.730 0.214 1.00 . A A . 21 LYS HB2 1 1
5 5128 1 1 21 LYS HB3 H -3.786 -1.795 0.773 1.00 . A A . 21 LYS HB3 1 1
5 5129 1 1 21 LYS HD2 H -4.192 0.093 2.148 1.00 . A A . 21 LYS HD2 1 1
5 5130 1 1 21 LYS HD3 H -4.262 0.929 0.597 1.00 . A A . 21 LYS HD3 1 1
5 5131 1 1 21 LYS HE2 H -6.404 1.020 2.741 1.00 . A A . 21 LYS HE2 1 1
5 5132 1 1 21 LYS HE3 H -5.254 2.310 2.385 1.00 . A A . 21 LYS HE3 1 1
5 5133 1 1 21 LYS HG2 H -6.307 -0.329 0.013 1.00 . A A . 21 LYS HG2 1 1
5 5134 1 1 21 LYS HG3 H -6.238 -1.159 1.565 1.00 . A A . 21 LYS HG3 1 1
5 5135 1 1 21 LYS HZ1 H -6.221 1.966 -0.019 1.00 . A A . 21 LYS HZ1 1 1
5 5136 1 1 21 LYS HZ2 H -6.990 2.976 1.106 1.00 . A A . 21 LYS HZ2 1 1
5 5137 1 1 21 LYS HZ3 H -7.569 1.399 0.847 1.00 . A A . 21 LYS HZ3 1 1
5 5138 1 1 21 LYS N N -5.483 -1.714 -2.190 1.00 . A A . 21 LYS N 1 1
5 5139 1 1 21 LYS NZ N -6.716 1.996 0.895 1.00 . A A . 21 LYS NZ 1 1
5 5140 1 1 21 LYS O O -3.154 -3.431 -1.712 1.00 . A A . 21 LYS O 1 1
5 5141 1 1 22 VAL C C 0.363 -1.798 -1.745 1.00 . A A . 22 VAL C 1 1
5 5142 1 1 22 VAL CA C -0.843 -2.272 -2.554 1.00 . A A . 22 VAL CA 1 1
5 5143 1 1 22 VAL CB C -0.616 -1.974 -4.032 1.00 . A A . 22 VAL CB 1 1
5 5144 1 1 22 VAL CG1 C 0.478 -2.892 -4.577 1.00 . A A . 22 VAL CG1 1 1
5 5145 1 1 22 VAL CG2 C -1.921 -2.218 -4.797 1.00 . A A . 22 VAL CG2 1 1
5 5146 1 1 22 VAL H H -2.099 -0.565 -2.071 1.00 . A A . 22 VAL H 1 1
5 5147 1 1 22 VAL HA H -0.963 -3.338 -2.424 1.00 . A A . 22 VAL HA 1 1
5 5148 1 1 22 VAL HB H -0.316 -0.945 -4.147 1.00 . A A . 22 VAL HB 1 1
5 5149 1 1 22 VAL HG11 H 0.201 -3.922 -4.406 1.00 . A A . 22 VAL HG11 1 1
5 5150 1 1 22 VAL HG12 H 1.409 -2.681 -4.072 1.00 . A A . 22 VAL HG12 1 1
5 5151 1 1 22 VAL HG13 H 0.596 -2.722 -5.637 1.00 . A A . 22 VAL HG13 1 1
5 5152 1 1 22 VAL HG21 H -2.621 -1.426 -4.578 1.00 . A A . 22 VAL HG21 1 1
5 5153 1 1 22 VAL HG22 H -2.344 -3.166 -4.494 1.00 . A A . 22 VAL HG22 1 1
5 5154 1 1 22 VAL HG23 H -1.719 -2.238 -5.858 1.00 . A A . 22 VAL HG23 1 1
5 5155 1 1 22 VAL N N -2.074 -1.550 -2.106 1.00 . A A . 22 VAL N 1 1
5 5156 1 1 22 VAL O O 0.749 -0.649 -1.821 1.00 . A A . 22 VAL O 1 1
5 5157 1 1 23 ILE C C 3.359 -3.135 -0.649 1.00 . A A . 23 ILE C 1 1
5 5158 1 1 23 ILE CA C 2.175 -2.285 -0.180 1.00 . A A . 23 ILE CA 1 1
5 5159 1 1 23 ILE CB C 1.912 -2.550 1.308 1.00 . A A . 23 ILE CB 1 1
5 5160 1 1 23 ILE CD1 C -0.579 -2.017 1.267 1.00 . A A . 23 ILE CD1 1 1
5 5161 1 1 23 ILE CG1 C 0.802 -1.614 1.826 1.00 . A A . 23 ILE CG1 1 1
5 5162 1 1 23 ILE CG2 C 3.194 -2.289 2.100 1.00 . A A . 23 ILE CG2 1 1
5 5163 1 1 23 ILE H H 0.648 -3.602 -0.939 1.00 . A A . 23 ILE H 1 1
5 5164 1 1 23 ILE HA H 2.406 -1.237 -0.324 1.00 . A A . 23 ILE HA 1 1
5 5165 1 1 23 ILE HB H 1.616 -3.579 1.443 1.00 . A A . 23 ILE HB 1 1
5 5166 1 1 23 ILE HD11 H -1.307 -1.989 2.066 1.00 . A A . 23 ILE HD11 1 1
5 5167 1 1 23 ILE HD12 H -0.546 -3.014 0.851 1.00 . A A . 23 ILE HD12 1 1
5 5168 1 1 23 ILE HD13 H -0.872 -1.318 0.498 1.00 . A A . 23 ILE HD13 1 1
5 5169 1 1 23 ILE HG12 H 0.775 -1.664 2.906 1.00 . A A . 23 ILE HG12 1 1
5 5170 1 1 23 ILE HG13 H 1.025 -0.599 1.527 1.00 . A A . 23 ILE HG13 1 1
5 5171 1 1 23 ILE HG21 H 3.897 -3.089 1.921 1.00 . A A . 23 ILE HG21 1 1
5 5172 1 1 23 ILE HG22 H 2.964 -2.240 3.153 1.00 . A A . 23 ILE HG22 1 1
5 5173 1 1 23 ILE HG23 H 3.629 -1.352 1.782 1.00 . A A . 23 ILE HG23 1 1
5 5174 1 1 23 ILE N N 0.974 -2.677 -0.983 1.00 . A A . 23 ILE N 1 1
5 5175 1 1 23 ILE O O 3.435 -4.319 -0.385 1.00 . A A . 23 ILE O 1 1
5 5176 1 1 24 THR C C 6.742 -2.490 -1.518 1.00 . A A . 24 THR C 1 1
5 5177 1 1 24 THR CA C 5.469 -3.253 -1.877 1.00 . A A . 24 THR CA 1 1
5 5178 1 1 24 THR CB C 5.358 -3.373 -3.398 1.00 . A A . 24 THR CB 1 1
5 5179 1 1 24 THR CG2 C 6.579 -4.115 -3.946 1.00 . A A . 24 THR CG2 1 1
5 5180 1 1 24 THR H H 4.170 -1.582 -1.542 1.00 . A A . 24 THR H 1 1
5 5181 1 1 24 THR HA H 5.513 -4.235 -1.450 1.00 . A A . 24 THR HA 1 1
5 5182 1 1 24 THR HB H 5.315 -2.388 -3.832 1.00 . A A . 24 THR HB 1 1
5 5183 1 1 24 THR HG1 H 3.783 -3.675 -4.498 1.00 . A A . 24 THR HG1 1 1
5 5184 1 1 24 THR HG21 H 7.436 -3.458 -3.932 1.00 . A A . 24 THR HG21 1 1
5 5185 1 1 24 THR HG22 H 6.383 -4.428 -4.961 1.00 . A A . 24 THR HG22 1 1
5 5186 1 1 24 THR HG23 H 6.778 -4.981 -3.334 1.00 . A A . 24 THR HG23 1 1
5 5187 1 1 24 THR N N 4.275 -2.525 -1.355 1.00 . A A . 24 THR N 1 1
5 5188 1 1 24 THR O O 6.939 -1.370 -1.947 1.00 . A A . 24 THR O 1 1
5 5189 1 1 24 THR OG1 O 4.178 -4.091 -3.728 1.00 . A A . 24 THR OG1 1 1
5 5190 1 1 25 LYS C C 9.990 -3.345 -1.014 1.00 . A A . 25 LYS C 1 1
5 5191 1 1 25 LYS CA C 8.922 -2.444 -0.433 1.00 . A A . 25 LYS CA 1 1
5 5192 1 1 25 LYS CB C 9.074 -2.346 1.098 1.00 . A A . 25 LYS CB 1 1
5 5193 1 1 25 LYS CD C 10.509 -1.406 2.919 1.00 . A A . 25 LYS CD 1 1
5 5194 1 1 25 LYS CE C 9.262 -1.388 3.804 1.00 . A A . 25 LYS CE 1 1
5 5195 1 1 25 LYS CG C 10.099 -1.264 1.452 1.00 . A A . 25 LYS CG 1 1
5 5196 1 1 25 LYS H H 7.479 -4.029 -0.488 1.00 . A A . 25 LYS H 1 1
5 5197 1 1 25 LYS HA H 8.991 -1.456 -0.883 1.00 . A A . 25 LYS HA 1 1
5 5198 1 1 25 LYS HB2 H 8.120 -2.090 1.536 1.00 . A A . 25 LYS HB2 1 1
5 5199 1 1 25 LYS HB3 H 9.405 -3.295 1.494 1.00 . A A . 25 LYS HB3 1 1
5 5200 1 1 25 LYS HD2 H 11.036 -2.340 3.057 1.00 . A A . 25 LYS HD2 1 1
5 5201 1 1 25 LYS HD3 H 11.154 -0.585 3.193 1.00 . A A . 25 LYS HD3 1 1
5 5202 1 1 25 LYS HE2 H 8.784 -2.356 3.772 1.00 . A A . 25 LYS HE2 1 1
5 5203 1 1 25 LYS HE3 H 9.546 -1.160 4.821 1.00 . A A . 25 LYS HE3 1 1
5 5204 1 1 25 LYS HG2 H 10.971 -1.374 0.823 1.00 . A A . 25 LYS HG2 1 1
5 5205 1 1 25 LYS HG3 H 9.663 -0.289 1.294 1.00 . A A . 25 LYS HG3 1 1
5 5206 1 1 25 LYS HZ1 H 8.837 0.369 2.771 1.00 . A A . 25 LYS HZ1 1 1
5 5207 1 1 25 LYS HZ2 H 7.840 0.101 4.117 1.00 . A A . 25 LYS HZ2 1 1
5 5208 1 1 25 LYS HZ3 H 7.603 -0.796 2.694 1.00 . A A . 25 LYS HZ3 1 1
5 5209 1 1 25 LYS N N 7.632 -3.101 -0.777 1.00 . A A . 25 LYS N 1 1
5 5210 1 1 25 LYS NZ N 8.314 -0.350 3.309 1.00 . A A . 25 LYS NZ 1 1
5 5211 1 1 25 LYS O O 10.204 -4.436 -0.524 1.00 . A A . 25 LYS O 1 1
5 5212 1 1 26 THR C C 13.046 -3.132 -2.569 1.00 . A A . 26 THR C 1 1
5 5213 1 1 26 THR CA C 11.679 -3.803 -2.685 1.00 . A A . 26 THR CA 1 1
5 5214 1 1 26 THR CB C 11.346 -4.004 -4.164 1.00 . A A . 26 THR CB 1 1
5 5215 1 1 26 THR CG2 C 12.378 -4.935 -4.800 1.00 . A A . 26 THR CG2 1 1
5 5216 1 1 26 THR H H 10.450 -2.053 -2.458 1.00 . A A . 26 THR H 1 1
5 5217 1 1 26 THR HA H 11.692 -4.761 -2.190 1.00 . A A . 26 THR HA 1 1
5 5218 1 1 26 THR HB H 11.366 -3.052 -4.672 1.00 . A A . 26 THR HB 1 1
5 5219 1 1 26 THR HG1 H 10.005 -5.032 -5.128 1.00 . A A . 26 THR HG1 1 1
5 5220 1 1 26 THR HG21 H 12.046 -5.221 -5.787 1.00 . A A . 26 THR HG21 1 1
5 5221 1 1 26 THR HG22 H 12.492 -5.818 -4.188 1.00 . A A . 26 THR HG22 1 1
5 5222 1 1 26 THR HG23 H 13.327 -4.425 -4.874 1.00 . A A . 26 THR HG23 1 1
5 5223 1 1 26 THR N N 10.644 -2.929 -2.064 1.00 . A A . 26 THR N 1 1
5 5224 1 1 26 THR O O 13.257 -2.054 -3.091 1.00 . A A . 26 THR O 1 1
5 5225 1 1 26 THR OG1 O 10.053 -4.577 -4.283 1.00 . A A . 26 THR OG1 1 1
5 5226 1 1 27 VAL C C 16.370 -4.028 -2.469 1.00 . A A . 27 VAL C 1 1
5 5227 1 1 27 VAL CA C 15.343 -3.157 -1.749 1.00 . A A . 27 VAL CA 1 1
5 5228 1 1 27 VAL CB C 15.699 -3.080 -0.262 1.00 . A A . 27 VAL CB 1 1
5 5229 1 1 27 VAL CG1 C 16.968 -2.242 -0.083 1.00 . A A . 27 VAL CG1 1 1
5 5230 1 1 27 VAL CG2 C 14.547 -2.424 0.501 1.00 . A A . 27 VAL CG2 1 1
5 5231 1 1 27 VAL H H 13.781 -4.628 -1.488 1.00 . A A . 27 VAL H 1 1
5 5232 1 1 27 VAL HA H 15.364 -2.161 -2.170 1.00 . A A . 27 VAL HA 1 1
5 5233 1 1 27 VAL HB H 15.870 -4.076 0.122 1.00 . A A . 27 VAL HB 1 1
5 5234 1 1 27 VAL HG11 H 17.800 -2.744 -0.552 1.00 . A A . 27 VAL HG11 1 1
5 5235 1 1 27 VAL HG12 H 17.169 -2.115 0.970 1.00 . A A . 27 VAL HG12 1 1
5 5236 1 1 27 VAL HG13 H 16.826 -1.274 -0.541 1.00 . A A . 27 VAL HG13 1 1
5 5237 1 1 27 VAL HG21 H 14.814 -2.326 1.543 1.00 . A A . 27 VAL HG21 1 1
5 5238 1 1 27 VAL HG22 H 13.662 -3.037 0.413 1.00 . A A . 27 VAL HG22 1 1
5 5239 1 1 27 VAL HG23 H 14.350 -1.446 0.086 1.00 . A A . 27 VAL HG23 1 1
5 5240 1 1 27 VAL N N 13.979 -3.760 -1.895 1.00 . A A . 27 VAL N 1 1
5 5241 1 1 27 VAL O O 16.715 -5.108 -2.026 1.00 . A A . 27 VAL O 1 1
5 5242 1 1 28 THR C C 19.276 -3.909 -3.922 1.00 . A A . 28 THR C 1 1
5 5243 1 1 28 THR CA C 17.874 -4.335 -4.357 1.00 . A A . 28 THR CA 1 1
5 5244 1 1 28 THR CB C 17.698 -4.054 -5.852 1.00 . A A . 28 THR CB 1 1
5 5245 1 1 28 THR CG2 C 18.692 -4.897 -6.653 1.00 . A A . 28 THR CG2 1 1
5 5246 1 1 28 THR H H 16.542 -2.687 -3.914 1.00 . A A . 28 THR H 1 1
5 5247 1 1 28 THR HA H 17.746 -5.390 -4.172 1.00 . A A . 28 THR HA 1 1
5 5248 1 1 28 THR HB H 17.882 -3.008 -6.046 1.00 . A A . 28 THR HB 1 1
5 5249 1 1 28 THR HG1 H 16.343 -5.324 -6.428 1.00 . A A . 28 THR HG1 1 1
5 5250 1 1 28 THR HG21 H 18.564 -5.940 -6.402 1.00 . A A . 28 THR HG21 1 1
5 5251 1 1 28 THR HG22 H 19.699 -4.590 -6.416 1.00 . A A . 28 THR HG22 1 1
5 5252 1 1 28 THR HG23 H 18.513 -4.757 -7.710 1.00 . A A . 28 THR HG23 1 1
5 5253 1 1 28 THR N N 16.862 -3.555 -3.585 1.00 . A A . 28 THR N 1 1
5 5254 1 1 28 THR O O 19.728 -2.825 -4.238 1.00 . A A . 28 THR O 1 1
5 5255 1 1 28 THR OG1 O 16.372 -4.383 -6.241 1.00 . A A . 28 THR OG1 1 1
5 5256 1 1 29 ASN C C 22.384 -4.947 -3.694 1.00 . A A . 29 ASN C 1 1
5 5257 1 1 29 ASN CA C 21.343 -4.378 -2.727 1.00 . A A . 29 ASN CA 1 1
5 5258 1 1 29 ASN CB C 21.576 -4.960 -1.331 1.00 . A A . 29 ASN CB 1 1
5 5259 1 1 29 ASN CG C 22.987 -4.610 -0.858 1.00 . A A . 29 ASN CG 1 1
5 5260 1 1 29 ASN H H 19.594 -5.610 -2.928 1.00 . A A . 29 ASN H 1 1
5 5261 1 1 29 ASN HA H 21.443 -3.302 -2.686 1.00 . A A . 29 ASN HA 1 1
5 5262 1 1 29 ASN HB2 H 20.851 -4.546 -0.644 1.00 . A A . 29 ASN HB2 1 1
5 5263 1 1 29 ASN HB3 H 21.465 -6.034 -1.365 1.00 . A A . 29 ASN HB3 1 1
5 5264 1 1 29 ASN HD21 H 23.409 -3.525 -2.467 1.00 . A A . 29 ASN HD21 1 1
5 5265 1 1 29 ASN HD22 H 24.652 -3.628 -1.315 1.00 . A A . 29 ASN HD22 1 1
5 5266 1 1 29 ASN N N 19.971 -4.744 -3.189 1.00 . A A . 29 ASN N 1 1
5 5267 1 1 29 ASN ND2 N 23.746 -3.859 -1.609 1.00 . A A . 29 ASN ND2 1 1
5 5268 1 1 29 ASN O O 22.530 -6.148 -3.836 1.00 . A A . 29 ASN O 1 1
5 5269 1 1 29 ASN OD1 O 23.405 -5.024 0.205 1.00 . A A . 29 ASN OD1 1 1
5 5270 1 1 30 ALA C C 25.046 -5.603 -4.684 1.00 . A A . 30 ALA C 1 1
5 5271 1 1 30 ALA CA C 24.151 -4.538 -5.319 1.00 . A A . 30 ALA CA 1 1
5 5272 1 1 30 ALA CB C 25.007 -3.339 -5.734 1.00 . A A . 30 ALA CB 1 1
5 5273 1 1 30 ALA H H 22.971 -3.125 -4.222 1.00 . A A . 30 ALA H 1 1
5 5274 1 1 30 ALA HA H 23.671 -4.950 -6.194 1.00 . A A . 30 ALA HA 1 1
5 5275 1 1 30 ALA HB1 H 25.736 -3.654 -6.466 1.00 . A A . 30 ALA HB1 1 1
5 5276 1 1 30 ALA HB2 H 25.515 -2.943 -4.868 1.00 . A A . 30 ALA HB2 1 1
5 5277 1 1 30 ALA HB3 H 24.375 -2.575 -6.162 1.00 . A A . 30 ALA HB3 1 1
5 5278 1 1 30 ALA N N 23.108 -4.087 -4.355 1.00 . A A . 30 ALA N 1 1
5 5279 1 1 30 ALA O O 25.859 -6.212 -5.352 1.00 . A A . 30 ALA O 1 1
5 5280 1 1 31 ASP C C 25.424 -8.241 -3.247 1.00 . A A . 31 ASP C 1 1
5 5281 1 1 31 ASP CA C 25.807 -6.839 -2.758 1.00 . A A . 31 ASP CA 1 1
5 5282 1 1 31 ASP CB C 25.651 -6.760 -1.235 1.00 . A A . 31 ASP CB 1 1
5 5283 1 1 31 ASP CG C 26.400 -5.534 -0.707 1.00 . A A . 31 ASP CG 1 1
5 5284 1 1 31 ASP H H 24.281 -5.323 -2.869 1.00 . A A . 31 ASP H 1 1
5 5285 1 1 31 ASP HA H 26.836 -6.641 -3.023 1.00 . A A . 31 ASP HA 1 1
5 5286 1 1 31 ASP HB2 H 24.605 -6.677 -0.983 1.00 . A A . 31 ASP HB2 1 1
5 5287 1 1 31 ASP HB3 H 26.061 -7.650 -0.783 1.00 . A A . 31 ASP HB3 1 1
5 5288 1 1 31 ASP N N 24.929 -5.826 -3.404 1.00 . A A . 31 ASP N 1 1
5 5289 1 1 31 ASP O O 25.997 -9.228 -2.833 1.00 . A A . 31 ASP O 1 1
5 5290 1 1 31 ASP OD1 O 26.289 -4.487 -1.323 1.00 . A A . 31 ASP OD1 1 1
5 5291 1 1 31 ASP OD2 O 27.070 -5.663 0.304 1.00 . A A . 31 ASP OD2 1 1
5 5292 1 1 32 GLY C C 22.878 -10.237 -3.941 1.00 . A A . 32 GLY C 1 1
5 5293 1 1 32 GLY CA C 24.086 -9.675 -4.692 1.00 . A A . 32 GLY CA 1 1
5 5294 1 1 32 GLY H H 24.040 -7.526 -4.486 1.00 . A A . 32 GLY H 1 1
5 5295 1 1 32 GLY HA2 H 23.835 -9.570 -5.738 1.00 . A A . 32 GLY HA2 1 1
5 5296 1 1 32 GLY HA3 H 24.915 -10.364 -4.596 1.00 . A A . 32 GLY HA3 1 1
5 5297 1 1 32 GLY N N 24.479 -8.336 -4.150 1.00 . A A . 32 GLY N 1 1
5 5298 1 1 32 GLY O O 22.508 -11.379 -4.133 1.00 . A A . 32 GLY O 1 1
5 5299 1 1 33 ARG C C 19.979 -8.910 -2.315 1.00 . A A . 33 ARG C 1 1
5 5300 1 1 33 ARG CA C 21.076 -9.971 -2.318 1.00 . A A . 33 ARG CA 1 1
5 5301 1 1 33 ARG CB C 21.497 -10.276 -0.874 1.00 . A A . 33 ARG CB 1 1
5 5302 1 1 33 ARG CD C 20.854 -8.457 0.775 1.00 . A A . 33 ARG CD 1 1
5 5303 1 1 33 ARG CG C 21.954 -8.978 -0.161 1.00 . A A . 33 ARG CG 1 1
5 5304 1 1 33 ARG CZ C 20.398 -6.377 1.931 1.00 . A A . 33 ARG CZ 1 1
5 5305 1 1 33 ARG H H 22.577 -8.546 -2.935 1.00 . A A . 33 ARG H 1 1
5 5306 1 1 33 ARG HA H 20.693 -10.873 -2.777 1.00 . A A . 33 ARG HA 1 1
5 5307 1 1 33 ARG HB2 H 20.663 -10.717 -0.346 1.00 . A A . 33 ARG HB2 1 1
5 5308 1 1 33 ARG HB3 H 22.316 -10.983 -0.890 1.00 . A A . 33 ARG HB3 1 1
5 5309 1 1 33 ARG HD2 H 19.937 -8.327 0.218 1.00 . A A . 33 ARG HD2 1 1
5 5310 1 1 33 ARG HD3 H 20.693 -9.166 1.572 1.00 . A A . 33 ARG HD3 1 1
5 5311 1 1 33 ARG HE H 22.212 -6.868 1.293 1.00 . A A . 33 ARG HE 1 1
5 5312 1 1 33 ARG HG2 H 22.842 -9.179 0.423 1.00 . A A . 33 ARG HG2 1 1
5 5313 1 1 33 ARG HG3 H 22.181 -8.217 -0.893 1.00 . A A . 33 ARG HG3 1 1
5 5314 1 1 33 ARG HH11 H 18.866 -7.628 1.621 1.00 . A A . 33 ARG HH11 1 1
5 5315 1 1 33 ARG HH12 H 18.478 -6.158 2.452 1.00 . A A . 33 ARG HH12 1 1
5 5316 1 1 33 ARG HH21 H 21.724 -4.945 2.373 1.00 . A A . 33 ARG HH21 1 1
5 5317 1 1 33 ARG HH22 H 20.096 -4.639 2.877 1.00 . A A . 33 ARG HH22 1 1
5 5318 1 1 33 ARG N N 22.261 -9.462 -3.084 1.00 . A A . 33 ARG N 1 1
5 5319 1 1 33 ARG NE N 21.276 -7.149 1.351 1.00 . A A . 33 ARG NE 1 1
5 5320 1 1 33 ARG NH1 N 19.150 -6.750 2.008 1.00 . A A . 33 ARG NH1 1 1
5 5321 1 1 33 ARG NH2 N 20.769 -5.231 2.434 1.00 . A A . 33 ARG NH2 1 1
5 5322 1 1 33 ARG O O 20.231 -7.737 -2.513 1.00 . A A . 33 ARG O 1 1
5 5323 1 1 34 THR C C 16.442 -8.895 -1.318 1.00 . A A . 34 THR C 1 1
5 5324 1 1 34 THR CA C 17.637 -8.331 -2.092 1.00 . A A . 34 THR CA 1 1
5 5325 1 1 34 THR CB C 17.212 -8.044 -3.534 1.00 . A A . 34 THR CB 1 1
5 5326 1 1 34 THR CG2 C 16.668 -9.323 -4.171 1.00 . A A . 34 THR CG2 1 1
5 5327 1 1 34 THR H H 18.579 -10.263 -1.949 1.00 . A A . 34 THR H 1 1
5 5328 1 1 34 THR HA H 17.964 -7.414 -1.627 1.00 . A A . 34 THR HA 1 1
5 5329 1 1 34 THR HB H 18.065 -7.701 -4.100 1.00 . A A . 34 THR HB 1 1
5 5330 1 1 34 THR HG1 H 15.804 -7.028 -4.413 1.00 . A A . 34 THR HG1 1 1
5 5331 1 1 34 THR HG21 H 15.699 -9.550 -3.753 1.00 . A A . 34 THR HG21 1 1
5 5332 1 1 34 THR HG22 H 17.346 -10.140 -3.974 1.00 . A A . 34 THR HG22 1 1
5 5333 1 1 34 THR HG23 H 16.575 -9.183 -5.238 1.00 . A A . 34 THR HG23 1 1
5 5334 1 1 34 THR N N 18.757 -9.314 -2.099 1.00 . A A . 34 THR N 1 1
5 5335 1 1 34 THR O O 16.146 -10.072 -1.377 1.00 . A A . 34 THR O 1 1
5 5336 1 1 34 THR OG1 O 16.203 -7.043 -3.540 1.00 . A A . 34 THR OG1 1 1
5 5337 1 1 35 GLU C C 13.312 -7.849 -0.504 1.00 . A A . 35 GLU C 1 1
5 5338 1 1 35 GLU CA C 14.535 -8.484 0.164 1.00 . A A . 35 GLU CA 1 1
5 5339 1 1 35 GLU CB C 14.658 -7.984 1.609 1.00 . A A . 35 GLU CB 1 1
5 5340 1 1 35 GLU CD C 16.058 -9.944 2.272 1.00 . A A . 35 GLU CD 1 1
5 5341 1 1 35 GLU CG C 16.008 -8.418 2.186 1.00 . A A . 35 GLU CG 1 1
5 5342 1 1 35 GLU H H 16.001 -7.098 -0.604 1.00 . A A . 35 GLU H 1 1
5 5343 1 1 35 GLU HA H 14.444 -9.562 0.151 1.00 . A A . 35 GLU HA 1 1
5 5344 1 1 35 GLU HB2 H 14.591 -6.906 1.623 1.00 . A A . 35 GLU HB2 1 1
5 5345 1 1 35 GLU HB3 H 13.864 -8.400 2.209 1.00 . A A . 35 GLU HB3 1 1
5 5346 1 1 35 GLU HG2 H 16.804 -8.065 1.547 1.00 . A A . 35 GLU HG2 1 1
5 5347 1 1 35 GLU HG3 H 16.127 -8.000 3.175 1.00 . A A . 35 GLU HG3 1 1
5 5348 1 1 35 GLU N N 15.741 -8.046 -0.611 1.00 . A A . 35 GLU N 1 1
5 5349 1 1 35 GLU O O 13.399 -6.742 -0.997 1.00 . A A . 35 GLU O 1 1
5 5350 1 1 35 GLU OE1 O 15.059 -10.530 2.656 1.00 . A A . 35 GLU OE1 1 1
5 5351 1 1 35 GLU OE2 O 17.096 -10.502 1.953 1.00 . A A . 35 GLU OE2 1 1
5 5352 1 1 36 THR C C 9.786 -8.077 -0.273 1.00 . A A . 36 THR C 1 1
5 5353 1 1 36 THR CA C 10.982 -7.914 -1.192 1.00 . A A . 36 THR CA 1 1
5 5354 1 1 36 THR CB C 10.710 -8.637 -2.515 1.00 . A A . 36 THR CB 1 1
5 5355 1 1 36 THR CG2 C 9.533 -7.973 -3.232 1.00 . A A . 36 THR CG2 1 1
5 5356 1 1 36 THR H H 12.091 -9.409 -0.143 1.00 . A A . 36 THR H 1 1
5 5357 1 1 36 THR HA H 11.140 -6.864 -1.384 1.00 . A A . 36 THR HA 1 1
5 5358 1 1 36 THR HB H 10.469 -9.670 -2.317 1.00 . A A . 36 THR HB 1 1
5 5359 1 1 36 THR HG1 H 12.303 -7.730 -3.168 1.00 . A A . 36 THR HG1 1 1
5 5360 1 1 36 THR HG21 H 9.448 -8.375 -4.230 1.00 . A A . 36 THR HG21 1 1
5 5361 1 1 36 THR HG22 H 9.699 -6.908 -3.284 1.00 . A A . 36 THR HG22 1 1
5 5362 1 1 36 THR HG23 H 8.622 -8.170 -2.687 1.00 . A A . 36 THR HG23 1 1
5 5363 1 1 36 THR N N 12.175 -8.517 -0.542 1.00 . A A . 36 THR N 1 1
5 5364 1 1 36 THR O O 9.273 -9.163 -0.090 1.00 . A A . 36 THR O 1 1
5 5365 1 1 36 THR OG1 O 11.867 -8.569 -3.336 1.00 . A A . 36 THR OG1 1 1
5 5366 1 1 37 THR C C 6.926 -6.767 0.204 1.00 . A A . 37 THR C 1 1
5 5367 1 1 37 THR CA C 8.088 -7.079 1.123 1.00 . A A . 37 THR CA 1 1
5 5368 1 1 37 THR CB C 8.159 -6.043 2.254 1.00 . A A . 37 THR CB 1 1
5 5369 1 1 37 THR CG2 C 7.145 -6.406 3.344 1.00 . A A . 37 THR CG2 1 1
5 5370 1 1 37 THR H H 9.696 -6.120 0.056 1.00 . A A . 37 THR H 1 1
5 5371 1 1 37 THR HA H 7.974 -8.080 1.535 1.00 . A A . 37 THR HA 1 1
5 5372 1 1 37 THR HB H 7.927 -5.064 1.867 1.00 . A A . 37 THR HB 1 1
5 5373 1 1 37 THR HG1 H 9.612 -5.179 3.211 1.00 . A A . 37 THR HG1 1 1
5 5374 1 1 37 THR HG21 H 7.331 -7.413 3.689 1.00 . A A . 37 THR HG21 1 1
5 5375 1 1 37 THR HG22 H 6.146 -6.341 2.941 1.00 . A A . 37 THR HG22 1 1
5 5376 1 1 37 THR HG23 H 7.246 -5.718 4.171 1.00 . A A . 37 THR HG23 1 1
5 5377 1 1 37 THR N N 9.298 -6.996 0.264 1.00 . A A . 37 THR N 1 1
5 5378 1 1 37 THR O O 6.843 -5.686 -0.330 1.00 . A A . 37 THR O 1 1
5 5379 1 1 37 THR OG1 O 9.468 -6.036 2.806 1.00 . A A . 37 THR OG1 1 1
5 5380 1 1 38 LYS C C 3.577 -7.851 -0.229 1.00 . A A . 38 LYS C 1 1
5 5381 1 1 38 LYS CA C 4.882 -7.461 -0.922 1.00 . A A . 38 LYS CA 1 1
5 5382 1 1 38 LYS CB C 5.058 -8.311 -2.182 1.00 . A A . 38 LYS CB 1 1
5 5383 1 1 38 LYS CD C 5.357 -10.632 -3.055 1.00 . A A . 38 LYS CD 1 1
5 5384 1 1 38 LYS CE C 5.526 -12.101 -2.666 1.00 . A A . 38 LYS CE 1 1
5 5385 1 1 38 LYS CG C 5.286 -9.773 -1.792 1.00 . A A . 38 LYS CG 1 1
5 5386 1 1 38 LYS H H 6.125 -8.565 0.431 1.00 . A A . 38 LYS H 1 1
5 5387 1 1 38 LYS HA H 4.831 -6.421 -1.202 1.00 . A A . 38 LYS HA 1 1
5 5388 1 1 38 LYS HB2 H 4.169 -8.236 -2.792 1.00 . A A . 38 LYS HB2 1 1
5 5389 1 1 38 LYS HB3 H 5.909 -7.954 -2.742 1.00 . A A . 38 LYS HB3 1 1
5 5390 1 1 38 LYS HD2 H 4.447 -10.511 -3.624 1.00 . A A . 38 LYS HD2 1 1
5 5391 1 1 38 LYS HD3 H 6.200 -10.321 -3.654 1.00 . A A . 38 LYS HD3 1 1
5 5392 1 1 38 LYS HE2 H 4.829 -12.347 -1.878 1.00 . A A . 38 LYS HE2 1 1
5 5393 1 1 38 LYS HE3 H 5.331 -12.725 -3.526 1.00 . A A . 38 LYS HE3 1 1
5 5394 1 1 38 LYS HG2 H 6.214 -9.858 -1.244 1.00 . A A . 38 LYS HG2 1 1
5 5395 1 1 38 LYS HG3 H 4.470 -10.114 -1.173 1.00 . A A . 38 LYS HG3 1 1
5 5396 1 1 38 LYS HZ1 H 7.170 -13.333 -2.325 1.00 . A A . 38 LYS HZ1 1 1
5 5397 1 1 38 LYS HZ2 H 6.982 -12.098 -1.178 1.00 . A A . 38 LYS HZ2 1 1
5 5398 1 1 38 LYS HZ3 H 7.574 -11.732 -2.729 1.00 . A A . 38 LYS HZ3 1 1
5 5399 1 1 38 LYS N N 6.043 -7.700 -0.005 1.00 . A A . 38 LYS N 1 1
5 5400 1 1 38 LYS NZ N 6.918 -12.334 -2.188 1.00 . A A . 38 LYS NZ 1 1
5 5401 1 1 38 LYS O O 3.537 -8.725 0.615 1.00 . A A . 38 LYS O 1 1
5 5402 1 1 39 GLU C C 0.106 -6.870 -0.876 1.00 . A A . 39 GLU C 1 1
5 5403 1 1 39 GLU CA C 1.183 -7.506 0.011 1.00 . A A . 39 GLU CA 1 1
5 5404 1 1 39 GLU CB C 1.110 -6.902 1.415 1.00 . A A . 39 GLU CB 1 1
5 5405 1 1 39 GLU CD C 0.106 -8.910 2.510 1.00 . A A . 39 GLU CD 1 1
5 5406 1 1 39 GLU CG C -0.122 -7.444 2.141 1.00 . A A . 39 GLU CG 1 1
5 5407 1 1 39 GLU H H 2.577 -6.507 -1.281 1.00 . A A . 39 GLU H 1 1
5 5408 1 1 39 GLU HA H 1.040 -8.576 0.068 1.00 . A A . 39 GLU HA 1 1
5 5409 1 1 39 GLU HB2 H 2.000 -7.166 1.966 1.00 . A A . 39 GLU HB2 1 1
5 5410 1 1 39 GLU HB3 H 1.038 -5.829 1.340 1.00 . A A . 39 GLU HB3 1 1
5 5411 1 1 39 GLU HG2 H -0.291 -6.867 3.039 1.00 . A A . 39 GLU HG2 1 1
5 5412 1 1 39 GLU HG3 H -0.984 -7.366 1.496 1.00 . A A . 39 GLU HG3 1 1
5 5413 1 1 39 GLU N N 2.508 -7.203 -0.594 1.00 . A A . 39 GLU N 1 1
5 5414 1 1 39 GLU O O -0.317 -5.756 -0.637 1.00 . A A . 39 GLU O 1 1
5 5415 1 1 39 GLU OE1 O 0.971 -9.167 3.331 1.00 . A A . 39 GLU OE1 1 1
5 5416 1 1 39 GLU OE2 O -0.589 -9.752 1.965 1.00 . A A . 39 GLU OE2 1 1
5 5417 1 1 40 VAL C C -2.747 -7.523 -2.479 1.00 . A A . 40 VAL C 1 1
5 5418 1 1 40 VAL CA C -1.362 -6.964 -2.820 1.00 . A A . 40 VAL CA 1 1
5 5419 1 1 40 VAL CB C -1.010 -7.330 -4.265 1.00 . A A . 40 VAL CB 1 1
5 5420 1 1 40 VAL CG1 C -1.799 -6.442 -5.231 1.00 . A A . 40 VAL CG1 1 1
5 5421 1 1 40 VAL CG2 C 0.490 -7.118 -4.490 1.00 . A A . 40 VAL CG2 1 1
5 5422 1 1 40 VAL H H 0.025 -8.449 -2.096 1.00 . A A . 40 VAL H 1 1
5 5423 1 1 40 VAL HA H -1.371 -5.886 -2.721 1.00 . A A . 40 VAL HA 1 1
5 5424 1 1 40 VAL HB H -1.258 -8.366 -4.445 1.00 . A A . 40 VAL HB 1 1
5 5425 1 1 40 VAL HG11 H -1.500 -5.413 -5.102 1.00 . A A . 40 VAL HG11 1 1
5 5426 1 1 40 VAL HG12 H -2.855 -6.539 -5.028 1.00 . A A . 40 VAL HG12 1 1
5 5427 1 1 40 VAL HG13 H -1.599 -6.751 -6.247 1.00 . A A . 40 VAL HG13 1 1
5 5428 1 1 40 VAL HG21 H 0.700 -7.123 -5.550 1.00 . A A . 40 VAL HG21 1 1
5 5429 1 1 40 VAL HG22 H 1.042 -7.912 -4.010 1.00 . A A . 40 VAL HG22 1 1
5 5430 1 1 40 VAL HG23 H 0.787 -6.168 -4.069 1.00 . A A . 40 VAL HG23 1 1
5 5431 1 1 40 VAL N N -0.330 -7.552 -1.911 1.00 . A A . 40 VAL N 1 1
5 5432 1 1 40 VAL O O -2.996 -8.706 -2.605 1.00 . A A . 40 VAL O 1 1
5 5433 1 1 41 VAL C C -6.034 -6.161 -2.467 1.00 . A A . 41 VAL C 1 1
5 5434 1 1 41 VAL CA C -5.058 -7.126 -1.793 1.00 . A A . 41 VAL CA 1 1
5 5435 1 1 41 VAL CB C -5.294 -7.148 -0.271 1.00 . A A . 41 VAL CB 1 1
5 5436 1 1 41 VAL CG1 C -4.338 -8.166 0.364 1.00 . A A . 41 VAL CG1 1 1
5 5437 1 1 41 VAL CG2 C -5.061 -5.742 0.349 1.00 . A A . 41 VAL CG2 1 1
5 5438 1 1 41 VAL H H -3.442 -5.715 -2.053 1.00 . A A . 41 VAL H 1 1
5 5439 1 1 41 VAL HA H -5.216 -8.120 -2.194 1.00 . A A . 41 VAL HA 1 1
5 5440 1 1 41 VAL HB H -6.313 -7.464 -0.080 1.00 . A A . 41 VAL HB 1 1
5 5441 1 1 41 VAL HG11 H -4.549 -8.246 1.420 1.00 . A A . 41 VAL HG11 1 1
5 5442 1 1 41 VAL HG12 H -3.318 -7.839 0.225 1.00 . A A . 41 VAL HG12 1 1
5 5443 1 1 41 VAL HG13 H -4.474 -9.130 -0.104 1.00 . A A . 41 VAL HG13 1 1
5 5444 1 1 41 VAL HG21 H -4.495 -5.828 1.266 1.00 . A A . 41 VAL HG21 1 1
5 5445 1 1 41 VAL HG22 H -6.017 -5.278 0.567 1.00 . A A . 41 VAL HG22 1 1
5 5446 1 1 41 VAL HG23 H -4.516 -5.118 -0.339 1.00 . A A . 41 VAL HG23 1 1
5 5447 1 1 41 VAL N N -3.664 -6.669 -2.093 1.00 . A A . 41 VAL N 1 1
5 5448 1 1 41 VAL O O -6.189 -5.030 -2.046 1.00 . A A . 41 VAL O 1 1
5 5449 1 1 42 LYS C C -9.049 -6.324 -4.214 1.00 . A A . 42 LYS C 1 1
5 5450 1 1 42 LYS CA C -7.650 -5.710 -4.252 1.00 . A A . 42 LYS CA 1 1
5 5451 1 1 42 LYS CB C -7.205 -5.578 -5.711 1.00 . A A . 42 LYS CB 1 1
5 5452 1 1 42 LYS CD C -5.382 -4.786 -7.220 1.00 . A A . 42 LYS CD 1 1
5 5453 1 1 42 LYS CE C -4.064 -4.013 -7.293 1.00 . A A . 42 LYS CE 1 1
5 5454 1 1 42 LYS CG C -5.911 -4.766 -5.785 1.00 . A A . 42 LYS CG 1 1
5 5455 1 1 42 LYS H H -6.523 -7.505 -3.846 1.00 . A A . 42 LYS H 1 1
5 5456 1 1 42 LYS HA H -7.678 -4.729 -3.798 1.00 . A A . 42 LYS HA 1 1
5 5457 1 1 42 LYS HB2 H -7.038 -6.562 -6.125 1.00 . A A . 42 LYS HB2 1 1
5 5458 1 1 42 LYS HB3 H -7.976 -5.075 -6.276 1.00 . A A . 42 LYS HB3 1 1
5 5459 1 1 42 LYS HD2 H -5.218 -5.809 -7.527 1.00 . A A . 42 LYS HD2 1 1
5 5460 1 1 42 LYS HD3 H -6.104 -4.324 -7.876 1.00 . A A . 42 LYS HD3 1 1
5 5461 1 1 42 LYS HE2 H -4.209 -3.017 -6.903 1.00 . A A . 42 LYS HE2 1 1
5 5462 1 1 42 LYS HE3 H -3.315 -4.524 -6.707 1.00 . A A . 42 LYS HE3 1 1
5 5463 1 1 42 LYS HG2 H -6.109 -3.746 -5.486 1.00 . A A . 42 LYS HG2 1 1
5 5464 1 1 42 LYS HG3 H -5.175 -5.200 -5.124 1.00 . A A . 42 LYS HG3 1 1
5 5465 1 1 42 LYS HZ1 H -3.869 -3.003 -9.104 1.00 . A A . 42 LYS HZ1 1 1
5 5466 1 1 42 LYS HZ2 H -4.080 -4.678 -9.267 1.00 . A A . 42 LYS HZ2 1 1
5 5467 1 1 42 LYS HZ3 H -2.583 -4.058 -8.756 1.00 . A A . 42 LYS HZ3 1 1
5 5468 1 1 42 LYS N N -6.685 -6.596 -3.520 1.00 . A A . 42 LYS N 1 1
5 5469 1 1 42 LYS NZ N -3.615 -3.932 -8.712 1.00 . A A . 42 LYS NZ 1 1
5 5470 1 1 42 LYS O O -9.221 -7.501 -4.455 1.00 . A A . 42 LYS O 1 1
5 5471 1 1 43 SER C C -11.707 -7.065 -4.952 1.00 . A A . 43 SER C 1 1
5 5472 1 1 43 SER CA C -11.446 -6.048 -3.835 1.00 . A A . 43 SER CA 1 1
5 5473 1 1 43 SER CB C -12.420 -4.880 -3.987 1.00 . A A . 43 SER CB 1 1
5 5474 1 1 43 SER H H -9.868 -4.590 -3.691 1.00 . A A . 43 SER H 1 1
5 5475 1 1 43 SER HA H -11.608 -6.519 -2.880 1.00 . A A . 43 SER HA 1 1
5 5476 1 1 43 SER HB2 H -12.091 -4.050 -3.384 1.00 . A A . 43 SER HB2 1 1
5 5477 1 1 43 SER HB3 H -12.456 -4.573 -5.025 1.00 . A A . 43 SER HB3 1 1
5 5478 1 1 43 SER HG H -13.604 -6.056 -2.989 1.00 . A A . 43 SER HG 1 1
5 5479 1 1 43 SER N N -10.043 -5.532 -3.902 1.00 . A A . 43 SER N 1 1
5 5480 1 1 43 SER O O -11.975 -6.707 -6.081 1.00 . A A . 43 SER O 1 1
5 5481 1 1 43 SER OG O -13.710 -5.289 -3.556 1.00 . A A . 43 SER OG 1 1
5 5482 1 1 44 GLU C C -13.410 -9.515 -5.865 1.00 . A A . 44 GLU C 1 1
5 5483 1 1 44 GLU CA C -11.900 -9.369 -5.678 1.00 . A A . 44 GLU CA 1 1
5 5484 1 1 44 GLU CB C -11.311 -10.713 -5.233 1.00 . A A . 44 GLU CB 1 1
5 5485 1 1 44 GLU CD C -9.194 -11.946 -4.742 1.00 . A A . 44 GLU CD 1 1
5 5486 1 1 44 GLU CG C -9.786 -10.679 -5.360 1.00 . A A . 44 GLU CG 1 1
5 5487 1 1 44 GLU H H -11.434 -8.597 -3.718 1.00 . A A . 44 GLU H 1 1
5 5488 1 1 44 GLU HA H -11.448 -9.066 -6.612 1.00 . A A . 44 GLU HA 1 1
5 5489 1 1 44 GLU HB2 H -11.584 -10.904 -4.204 1.00 . A A . 44 GLU HB2 1 1
5 5490 1 1 44 GLU HB3 H -11.703 -11.501 -5.859 1.00 . A A . 44 GLU HB3 1 1
5 5491 1 1 44 GLU HG2 H -9.514 -10.626 -6.405 1.00 . A A . 44 GLU HG2 1 1
5 5492 1 1 44 GLU HG3 H -9.400 -9.814 -4.844 1.00 . A A . 44 GLU HG3 1 1
5 5493 1 1 44 GLU N N -11.643 -8.331 -4.638 1.00 . A A . 44 GLU N 1 1
5 5494 1 1 44 GLU O O -13.874 -10.289 -6.677 1.00 . A A . 44 GLU O 1 1
5 5495 1 1 44 GLU OE1 O -9.096 -11.998 -3.527 1.00 . A A . 44 GLU OE1 1 1
5 5496 1 1 44 GLU OE2 O -8.848 -12.843 -5.492 1.00 . A A . 44 GLU OE2 1 1
5 5497 1 1 45 ASP C C -16.274 -7.651 -4.485 1.00 . A A . 45 ASP C 1 1
5 5498 1 1 45 ASP CA C -15.660 -8.839 -5.234 1.00 . A A . 45 ASP CA 1 1
5 5499 1 1 45 ASP CB C -16.164 -10.152 -4.611 1.00 . A A . 45 ASP CB 1 1
5 5500 1 1 45 ASP CG C -16.016 -11.299 -5.615 1.00 . A A . 45 ASP CG 1 1
5 5501 1 1 45 ASP H H -13.768 -8.142 -4.480 1.00 . A A . 45 ASP H 1 1
5 5502 1 1 45 ASP HA H -15.946 -8.794 -6.276 1.00 . A A . 45 ASP HA 1 1
5 5503 1 1 45 ASP HB2 H -15.583 -10.374 -3.727 1.00 . A A . 45 ASP HB2 1 1
5 5504 1 1 45 ASP HB3 H -17.205 -10.052 -4.340 1.00 . A A . 45 ASP HB3 1 1
5 5505 1 1 45 ASP N N -14.176 -8.765 -5.118 1.00 . A A . 45 ASP N 1 1
5 5506 1 1 45 ASP O O -17.106 -7.818 -3.617 1.00 . A A . 45 ASP O 1 1
5 5507 1 1 45 ASP OD1 O -16.310 -11.082 -6.779 1.00 . A A . 45 ASP OD1 1 1
5 5508 1 1 45 ASP OD2 O -15.611 -12.373 -5.201 1.00 . A A . 45 ASP OD2 1 1
5 5509 1 1 46 GLY C C -16.064 -3.996 -4.882 1.00 . A A . 46 GLY C 1 1
5 5510 1 1 46 GLY CA C -16.430 -5.264 -4.109 1.00 . A A . 46 GLY CA 1 1
5 5511 1 1 46 GLY H H -15.195 -6.328 -5.512 1.00 . A A . 46 GLY H 1 1
5 5512 1 1 46 GLY HA2 H -17.506 -5.356 -4.054 1.00 . A A . 46 GLY HA2 1 1
5 5513 1 1 46 GLY HA3 H -16.022 -5.205 -3.112 1.00 . A A . 46 GLY HA3 1 1
5 5514 1 1 46 GLY N N -15.868 -6.452 -4.810 1.00 . A A . 46 GLY N 1 1
5 5515 1 1 46 GLY O O -16.852 -3.474 -5.643 1.00 . A A . 46 GLY O 1 1
5 5516 1 1 47 SER C C -15.500 -1.168 -5.190 1.00 . A A . 47 SER C 1 1
5 5517 1 1 47 SER CA C -14.459 -2.261 -5.423 1.00 . A A . 47 SER CA 1 1
5 5518 1 1 47 SER CB C -14.355 -2.560 -6.918 1.00 . A A . 47 SER CB 1 1
5 5519 1 1 47 SER H H -14.244 -3.925 -4.079 1.00 . A A . 47 SER H 1 1
5 5520 1 1 47 SER HA H -13.499 -1.929 -5.054 1.00 . A A . 47 SER HA 1 1
5 5521 1 1 47 SER HB2 H -13.732 -3.425 -7.071 1.00 . A A . 47 SER HB2 1 1
5 5522 1 1 47 SER HB3 H -15.343 -2.756 -7.314 1.00 . A A . 47 SER HB3 1 1
5 5523 1 1 47 SER HG H -13.655 -0.745 -6.935 1.00 . A A . 47 SER HG 1 1
5 5524 1 1 47 SER N N -14.870 -3.494 -4.696 1.00 . A A . 47 SER N 1 1
5 5525 1 1 47 SER O O -15.905 -0.478 -6.104 1.00 . A A . 47 SER O 1 1
5 5526 1 1 47 SER OG O -13.777 -1.444 -7.581 1.00 . A A . 47 SER OG 1 1
5 5527 1 1 48 ASP C C -16.837 0.518 -2.241 1.00 . A A . 48 ASP C 1 1
5 5528 1 1 48 ASP CA C -16.987 0.018 -3.681 1.00 . A A . 48 ASP CA 1 1
5 5529 1 1 48 ASP CB C -18.378 -0.594 -3.859 1.00 . A A . 48 ASP CB 1 1
5 5530 1 1 48 ASP CG C -19.432 0.514 -3.811 1.00 . A A . 48 ASP CG 1 1
5 5531 1 1 48 ASP H H -15.628 -1.600 -3.258 1.00 . A A . 48 ASP H 1 1
5 5532 1 1 48 ASP HA H -16.875 0.849 -4.361 1.00 . A A . 48 ASP HA 1 1
5 5533 1 1 48 ASP HB2 H -18.429 -1.101 -4.812 1.00 . A A . 48 ASP HB2 1 1
5 5534 1 1 48 ASP HB3 H -18.565 -1.300 -3.064 1.00 . A A . 48 ASP HB3 1 1
5 5535 1 1 48 ASP N N -15.953 -1.018 -3.974 1.00 . A A . 48 ASP N 1 1
5 5536 1 1 48 ASP O O -17.682 0.273 -1.403 1.00 . A A . 48 ASP O 1 1
5 5537 1 1 48 ASP OD1 O -19.463 1.315 -4.730 1.00 . A A . 48 ASP OD1 1 1
5 5538 1 1 48 ASP OD2 O -20.189 0.544 -2.855 1.00 . A A . 48 ASP OD2 1 1
5 5539 1 1 49 CYS C C -15.167 3.252 -0.701 1.00 . A A . 49 CYS C 1 1
5 5540 1 1 49 CYS CA C -15.564 1.773 -0.575 1.00 . A A . 49 CYS CA 1 1
5 5541 1 1 49 CYS CB C -14.464 0.951 0.124 1.00 . A A . 49 CYS CB 1 1
5 5542 1 1 49 CYS H H -15.118 1.422 -2.656 1.00 . A A . 49 CYS H 1 1
5 5543 1 1 49 CYS HA H -16.482 1.703 -0.006 1.00 . A A . 49 CYS HA 1 1
5 5544 1 1 49 CYS HB2 H -14.554 1.058 1.194 1.00 . A A . 49 CYS HB2 1 1
5 5545 1 1 49 CYS HB3 H -14.585 -0.090 -0.137 1.00 . A A . 49 CYS HB3 1 1
5 5546 1 1 49 CYS N N -15.776 1.231 -1.956 1.00 . A A . 49 CYS N 1 1
5 5547 1 1 49 CYS O O -14.443 3.631 -1.595 1.00 . A A . 49 CYS O 1 1
5 5548 1 1 49 CYS SG S -12.820 1.505 -0.392 1.00 . A A . 49 CYS SG 1 1
5 5549 1 1 50 GLY C C -16.379 6.163 -0.924 1.00 . A A . 50 GLY C 1 1
5 5550 1 1 50 GLY CA C -15.348 5.558 0.031 1.00 . A A . 50 GLY CA 1 1
5 5551 1 1 50 GLY H H -16.287 3.790 0.850 1.00 . A A . 50 GLY H 1 1
5 5552 1 1 50 GLY HA2 H -15.411 6.039 1.000 1.00 . A A . 50 GLY HA2 1 1
5 5553 1 1 50 GLY HA3 H -14.356 5.683 -0.378 1.00 . A A . 50 GLY HA3 1 1
5 5554 1 1 50 GLY N N -15.671 4.102 0.156 1.00 . A A . 50 GLY N 1 1
5 5555 1 1 50 GLY O O -17.356 5.518 -1.249 1.00 . A A . 50 GLY O 1 1
5 5556 1 1 51 ASP C C -17.123 7.187 -3.673 1.00 . A A . 51 ASP C 1 1
5 5557 1 1 51 ASP CA C -17.221 7.921 -2.335 1.00 . A A . 51 ASP CA 1 1
5 5558 1 1 51 ASP CB C -16.955 9.413 -2.555 1.00 . A A . 51 ASP CB 1 1
5 5559 1 1 51 ASP CG C -15.493 9.618 -2.960 1.00 . A A . 51 ASP CG 1 1
5 5560 1 1 51 ASP H H -15.429 7.924 -1.173 1.00 . A A . 51 ASP H 1 1
5 5561 1 1 51 ASP HA H -18.208 7.787 -1.919 1.00 . A A . 51 ASP HA 1 1
5 5562 1 1 51 ASP HB2 H -17.601 9.782 -3.339 1.00 . A A . 51 ASP HB2 1 1
5 5563 1 1 51 ASP HB3 H -17.153 9.954 -1.641 1.00 . A A . 51 ASP HB3 1 1
5 5564 1 1 51 ASP N N -16.206 7.370 -1.400 1.00 . A A . 51 ASP N 1 1
5 5565 1 1 51 ASP O O -17.731 7.576 -4.651 1.00 . A A . 51 ASP O 1 1
5 5566 1 1 51 ASP OD1 O -14.986 8.798 -3.708 1.00 . A A . 51 ASP OD1 1 1
5 5567 1 1 51 ASP OD2 O -14.908 10.591 -2.516 1.00 . A A . 51 ASP OD2 1 1
5 5568 1 1 52 ALA C C -15.455 4.068 -4.757 1.00 . A A . 52 ALA C 1 1
5 5569 1 1 52 ALA CA C -16.239 5.366 -5.001 1.00 . A A . 52 ALA CA 1 1
5 5570 1 1 52 ALA CB C -15.522 6.239 -6.042 1.00 . A A . 52 ALA CB 1 1
5 5571 1 1 52 ALA H H -15.889 5.818 -2.925 1.00 . A A . 52 ALA H 1 1
5 5572 1 1 52 ALA HA H -17.226 5.118 -5.365 1.00 . A A . 52 ALA HA 1 1
5 5573 1 1 52 ALA HB1 H -16.238 6.896 -6.513 1.00 . A A . 52 ALA HB1 1 1
5 5574 1 1 52 ALA HB2 H -15.064 5.611 -6.795 1.00 . A A . 52 ALA HB2 1 1
5 5575 1 1 52 ALA HB3 H -14.761 6.832 -5.556 1.00 . A A . 52 ALA HB3 1 1
5 5576 1 1 52 ALA N N -16.368 6.123 -3.724 1.00 . A A . 52 ALA N 1 1
5 5577 1 1 52 ALA O O -16.033 3.009 -4.666 1.00 . A A . 52 ALA O 1 1
5 5578 1 1 53 ASP C C -11.858 3.230 -4.779 1.00 . A A . 53 ASP C 1 1
5 5579 1 1 53 ASP CA C -13.314 2.920 -4.419 1.00 . A A . 53 ASP CA 1 1
5 5580 1 1 53 ASP CB C -13.805 1.750 -5.293 1.00 . A A . 53 ASP CB 1 1
5 5581 1 1 53 ASP CG C -14.293 2.278 -6.644 1.00 . A A . 53 ASP CG 1 1
5 5582 1 1 53 ASP H H -13.709 5.016 -4.724 1.00 . A A . 53 ASP H 1 1
5 5583 1 1 53 ASP HA H -13.370 2.638 -3.380 1.00 . A A . 53 ASP HA 1 1
5 5584 1 1 53 ASP HB2 H -12.995 1.050 -5.455 1.00 . A A . 53 ASP HB2 1 1
5 5585 1 1 53 ASP HB3 H -14.611 1.240 -4.793 1.00 . A A . 53 ASP HB3 1 1
5 5586 1 1 53 ASP N N -14.148 4.146 -4.653 1.00 . A A . 53 ASP N 1 1
5 5587 1 1 53 ASP O O -11.514 4.343 -5.116 1.00 . A A . 53 ASP O 1 1
5 5588 1 1 53 ASP OD1 O -13.464 2.739 -7.412 1.00 . A A . 53 ASP OD1 1 1
5 5589 1 1 53 ASP OD2 O -15.487 2.213 -6.887 1.00 . A A . 53 ASP OD2 1 1
5 5590 1 1 54 PHE C C -8.831 3.153 -3.935 1.00 . A A . 54 PHE C 1 1
5 5591 1 1 54 PHE CA C -9.570 2.437 -5.076 1.00 . A A . 54 PHE CA 1 1
5 5592 1 1 54 PHE CB C -9.469 3.267 -6.375 1.00 . A A . 54 PHE CB 1 1
5 5593 1 1 54 PHE CD1 C -8.150 1.624 -7.766 1.00 . A A . 54 PHE CD1 1 1
5 5594 1 1 54 PHE CD2 C -7.150 3.773 -7.249 1.00 . A A . 54 PHE CD2 1 1
5 5595 1 1 54 PHE CE1 C -7.002 1.263 -8.481 1.00 . A A . 54 PHE CE1 1 1
5 5596 1 1 54 PHE CE2 C -6.002 3.411 -7.965 1.00 . A A . 54 PHE CE2 1 1
5 5597 1 1 54 PHE CG C -8.225 2.879 -7.149 1.00 . A A . 54 PHE CG 1 1
5 5598 1 1 54 PHE CZ C -5.929 2.156 -8.581 1.00 . A A . 54 PHE CZ 1 1
5 5599 1 1 54 PHE H H -11.332 1.343 -4.454 1.00 . A A . 54 PHE H 1 1
5 5600 1 1 54 PHE HA H -9.117 1.470 -5.232 1.00 . A A . 54 PHE HA 1 1
5 5601 1 1 54 PHE HB2 H -10.339 3.076 -6.986 1.00 . A A . 54 PHE HB2 1 1
5 5602 1 1 54 PHE HB3 H -9.428 4.322 -6.137 1.00 . A A . 54 PHE HB3 1 1
5 5603 1 1 54 PHE HD1 H -8.978 0.936 -7.689 1.00 . A A . 54 PHE HD1 1 1
5 5604 1 1 54 PHE HD2 H -7.207 4.741 -6.774 1.00 . A A . 54 PHE HD2 1 1
5 5605 1 1 54 PHE HE1 H -6.945 0.295 -8.957 1.00 . A A . 54 PHE HE1 1 1
5 5606 1 1 54 PHE HE2 H -5.174 4.100 -8.042 1.00 . A A . 54 PHE HE2 1 1
5 5607 1 1 54 PHE HZ H -5.043 1.877 -9.133 1.00 . A A . 54 PHE HZ 1 1
5 5608 1 1 54 PHE N N -11.012 2.236 -4.722 1.00 . A A . 54 PHE N 1 1
5 5609 1 1 54 PHE O O -9.294 3.152 -2.816 1.00 . A A . 54 PHE O 1 1
5 5610 1 1 55 ASP C C -5.415 3.861 -3.236 1.00 . A A . 55 ASP C 1 1
5 5611 1 1 55 ASP CA C -6.816 4.500 -3.266 1.00 . A A . 55 ASP CA 1 1
5 5612 1 1 55 ASP CB C -7.398 4.506 -1.841 1.00 . A A . 55 ASP CB 1 1
5 5613 1 1 55 ASP CG C -6.477 5.312 -0.921 1.00 . A A . 55 ASP CG 1 1
5 5614 1 1 55 ASP H H -7.387 3.696 -5.184 1.00 . A A . 55 ASP H 1 1
5 5615 1 1 55 ASP HA H -6.718 5.521 -3.608 1.00 . A A . 55 ASP HA 1 1
5 5616 1 1 55 ASP HB2 H -8.376 4.969 -1.848 1.00 . A A . 55 ASP HB2 1 1
5 5617 1 1 55 ASP HB3 H -7.472 3.493 -1.469 1.00 . A A . 55 ASP HB3 1 1
5 5618 1 1 55 ASP N N -7.687 3.747 -4.254 1.00 . A A . 55 ASP N 1 1
5 5619 1 1 55 ASP O O -5.231 2.740 -3.667 1.00 . A A . 55 ASP O 1 1
5 5620 1 1 55 ASP OD1 O -5.730 6.130 -1.432 1.00 . A A . 55 ASP OD1 1 1
5 5621 1 1 55 ASP OD2 O -6.541 5.103 0.279 1.00 . A A . 55 ASP OD2 1 1
5 5622 1 1 56 TRP C C -2.536 3.650 -4.062 1.00 . A A . 56 TRP C 1 1
5 5623 1 1 56 TRP CA C -3.034 4.028 -2.660 1.00 . A A . 56 TRP CA 1 1
5 5624 1 1 56 TRP CB C -2.996 2.792 -1.734 1.00 . A A . 56 TRP CB 1 1
5 5625 1 1 56 TRP CD1 C -3.825 3.498 0.550 1.00 . A A . 56 TRP CD1 1 1
5 5626 1 1 56 TRP CD2 C -1.581 3.424 0.430 1.00 . A A . 56 TRP CD2 1 1
5 5627 1 1 56 TRP CE2 C -1.903 3.830 1.746 1.00 . A A . 56 TRP CE2 1 1
5 5628 1 1 56 TRP CE3 C -0.222 3.296 0.089 1.00 . A A . 56 TRP CE3 1 1
5 5629 1 1 56 TRP CG C -2.819 3.220 -0.309 1.00 . A A . 56 TRP CG 1 1
5 5630 1 1 56 TRP CH2 C 0.433 3.970 2.336 1.00 . A A . 56 TRP CH2 1 1
5 5631 1 1 56 TRP CZ2 C -0.912 4.101 2.692 1.00 . A A . 56 TRP CZ2 1 1
5 5632 1 1 56 TRP CZ3 C 0.778 3.569 1.038 1.00 . A A . 56 TRP CZ3 1 1
5 5633 1 1 56 TRP H H -4.611 5.476 -2.393 1.00 . A A . 56 TRP H 1 1
5 5634 1 1 56 TRP HA H -2.382 4.794 -2.261 1.00 . A A . 56 TRP HA 1 1
5 5635 1 1 56 TRP HB2 H -3.920 2.243 -1.826 1.00 . A A . 56 TRP HB2 1 1
5 5636 1 1 56 TRP HB3 H -2.171 2.150 -2.015 1.00 . A A . 56 TRP HB3 1 1
5 5637 1 1 56 TRP HD1 H -4.878 3.446 0.321 1.00 . A A . 56 TRP HD1 1 1
5 5638 1 1 56 TRP HE1 H -3.798 4.111 2.566 1.00 . A A . 56 TRP HE1 1 1
5 5639 1 1 56 TRP HE3 H 0.054 2.989 -0.908 1.00 . A A . 56 TRP HE3 1 1
5 5640 1 1 56 TRP HH2 H 1.206 4.177 3.062 1.00 . A A . 56 TRP HH2 1 1
5 5641 1 1 56 TRP HZ2 H -1.183 4.410 3.690 1.00 . A A . 56 TRP HZ2 1 1
5 5642 1 1 56 TRP HZ3 H 1.817 3.468 0.766 1.00 . A A . 56 TRP HZ3 1 1
5 5643 1 1 56 TRP N N -4.430 4.573 -2.731 1.00 . A A . 56 TRP N 1 1
5 5644 1 1 56 TRP NE1 N -3.283 3.861 1.771 1.00 . A A . 56 TRP NE1 1 1
5 5645 1 1 56 TRP O O -3.128 2.838 -4.744 1.00 . A A . 56 TRP O 1 1
5 5646 1 1 57 HIS C C -0.631 2.489 -6.060 1.00 . A A . 57 HIS C 1 1
5 5647 1 1 57 HIS CA C -0.901 3.983 -5.860 1.00 . A A . 57 HIS CA 1 1
5 5648 1 1 57 HIS CB C 0.411 4.761 -6.029 1.00 . A A . 57 HIS CB 1 1
5 5649 1 1 57 HIS CD2 C 2.324 3.565 -4.672 1.00 . A A . 57 HIS CD2 1 1
5 5650 1 1 57 HIS CE1 C 2.094 4.634 -2.801 1.00 . A A . 57 HIS CE1 1 1
5 5651 1 1 57 HIS CG C 1.303 4.468 -4.852 1.00 . A A . 57 HIS CG 1 1
5 5652 1 1 57 HIS H H -1.018 4.935 -3.943 1.00 . A A . 57 HIS H 1 1
5 5653 1 1 57 HIS HA H -1.596 4.312 -6.606 1.00 . A A . 57 HIS HA 1 1
5 5654 1 1 57 HIS HB2 H 0.898 4.454 -6.944 1.00 . A A . 57 HIS HB2 1 1
5 5655 1 1 57 HIS HB3 H 0.208 5.821 -6.075 1.00 . A A . 57 HIS HB3 1 1
5 5656 1 1 57 HIS HD1 H 0.535 5.853 -3.445 1.00 . A A . 57 HIS HD1 1 1
5 5657 1 1 57 HIS HD2 H 2.693 2.881 -5.421 1.00 . A A . 57 HIS HD2 1 1
5 5658 1 1 57 HIS HE1 H 2.228 4.968 -1.782 1.00 . A A . 57 HIS HE1 1 1
5 5659 1 1 57 HIS N N -1.459 4.260 -4.497 1.00 . A A . 57 HIS N 1 1
5 5660 1 1 57 HIS ND1 N 1.176 5.140 -3.646 1.00 . A A . 57 HIS ND1 1 1
5 5661 1 1 57 HIS NE2 N 2.820 3.672 -3.375 1.00 . A A . 57 HIS NE2 1 1
5 5662 1 1 57 HIS O O -1.517 1.663 -5.957 1.00 . A A . 57 HIS O 1 1
5 5663 1 1 58 HIS C C 2.314 0.358 -6.042 1.00 . A A . 58 HIS C 1 1
5 5664 1 1 58 HIS CA C 0.933 0.705 -6.622 1.00 . A A . 58 HIS CA 1 1
5 5665 1 1 58 HIS CB C 0.938 0.437 -8.130 1.00 . A A . 58 HIS CB 1 1
5 5666 1 1 58 HIS CD2 C -1.452 0.549 -9.215 1.00 . A A . 58 HIS CD2 1 1
5 5667 1 1 58 HIS CE1 C -1.549 2.689 -9.542 1.00 . A A . 58 HIS CE1 1 1
5 5668 1 1 58 HIS CG C -0.270 1.076 -8.756 1.00 . A A . 58 HIS CG 1 1
5 5669 1 1 58 HIS H H 1.273 2.837 -6.473 1.00 . A A . 58 HIS H 1 1
5 5670 1 1 58 HIS HA H 0.193 0.070 -6.160 1.00 . A A . 58 HIS HA 1 1
5 5671 1 1 58 HIS HB2 H 1.833 0.852 -8.571 1.00 . A A . 58 HIS HB2 1 1
5 5672 1 1 58 HIS HB3 H 0.912 -0.628 -8.307 1.00 . A A . 58 HIS HB3 1 1
5 5673 1 1 58 HIS HD1 H 0.332 3.107 -8.758 1.00 . A A . 58 HIS HD1 1 1
5 5674 1 1 58 HIS HD2 H -1.716 -0.498 -9.194 1.00 . A A . 58 HIS HD2 1 1
5 5675 1 1 58 HIS HE1 H -1.893 3.672 -9.828 1.00 . A A . 58 HIS HE1 1 1
5 5676 1 1 58 HIS N N 0.589 2.142 -6.376 1.00 . A A . 58 HIS N 1 1
5 5677 1 1 58 HIS ND1 N -0.355 2.443 -8.976 1.00 . A A . 58 HIS ND1 1 1
5 5678 1 1 58 HIS NE2 N -2.258 1.569 -9.711 1.00 . A A . 58 HIS NE2 1 1
5 5679 1 1 58 HIS O O 2.415 -0.250 -4.996 1.00 . A A . 58 HIS O 1 1
5 5680 1 1 59 THR C C 5.801 1.242 -6.857 1.00 . A A . 59 THR C 1 1
5 5681 1 1 59 THR CA C 4.735 0.347 -6.210 1.00 . A A . 59 THR CA 1 1
5 5682 1 1 59 THR CB C 5.006 -1.122 -6.571 1.00 . A A . 59 THR CB 1 1
5 5683 1 1 59 THR CG2 C 6.461 -1.497 -6.271 1.00 . A A . 59 THR CG2 1 1
5 5684 1 1 59 THR H H 3.284 1.172 -7.580 1.00 . A A . 59 THR H 1 1
5 5685 1 1 59 THR HA H 4.762 0.466 -5.137 1.00 . A A . 59 THR HA 1 1
5 5686 1 1 59 THR HB H 4.814 -1.269 -7.622 1.00 . A A . 59 THR HB 1 1
5 5687 1 1 59 THR HG1 H 3.499 -1.392 -5.373 1.00 . A A . 59 THR HG1 1 1
5 5688 1 1 59 THR HG21 H 6.581 -2.565 -6.369 1.00 . A A . 59 THR HG21 1 1
5 5689 1 1 59 THR HG22 H 6.714 -1.201 -5.265 1.00 . A A . 59 THR HG22 1 1
5 5690 1 1 59 THR HG23 H 7.117 -0.999 -6.970 1.00 . A A . 59 THR HG23 1 1
5 5691 1 1 59 THR N N 3.378 0.705 -6.725 1.00 . A A . 59 THR N 1 1
5 5692 1 1 59 THR O O 5.753 1.521 -8.038 1.00 . A A . 59 THR O 1 1
5 5693 1 1 59 THR OG1 O 4.137 -1.954 -5.817 1.00 . A A . 59 THR OG1 1 1
5 5694 1 1 60 PHE C C 8.964 1.616 -7.243 1.00 . A A . 60 PHE C 1 1
5 5695 1 1 60 PHE CA C 7.856 2.536 -6.674 1.00 . A A . 60 PHE CA 1 1
5 5696 1 1 60 PHE CB C 8.438 3.437 -5.575 1.00 . A A . 60 PHE CB 1 1
5 5697 1 1 60 PHE CD1 C 7.323 2.782 -3.412 1.00 . A A . 60 PHE CD1 1 1
5 5698 1 1 60 PHE CD2 C 9.549 1.942 -3.878 1.00 . A A . 60 PHE CD2 1 1
5 5699 1 1 60 PHE CE1 C 7.323 2.104 -2.188 1.00 . A A . 60 PHE CE1 1 1
5 5700 1 1 60 PHE CE2 C 9.548 1.262 -2.654 1.00 . A A . 60 PHE CE2 1 1
5 5701 1 1 60 PHE CG C 8.435 2.700 -4.257 1.00 . A A . 60 PHE CG 1 1
5 5702 1 1 60 PHE CZ C 8.435 1.344 -1.809 1.00 . A A . 60 PHE CZ 1 1
5 5703 1 1 60 PHE H H 6.806 1.428 -5.148 1.00 . A A . 60 PHE H 1 1
5 5704 1 1 60 PHE HA H 7.431 3.145 -7.455 1.00 . A A . 60 PHE HA 1 1
5 5705 1 1 60 PHE HB2 H 9.450 3.715 -5.828 1.00 . A A . 60 PHE HB2 1 1
5 5706 1 1 60 PHE HB3 H 7.835 4.329 -5.485 1.00 . A A . 60 PHE HB3 1 1
5 5707 1 1 60 PHE HD1 H 6.464 3.368 -3.705 1.00 . A A . 60 PHE HD1 1 1
5 5708 1 1 60 PHE HD2 H 10.407 1.879 -4.530 1.00 . A A . 60 PHE HD2 1 1
5 5709 1 1 60 PHE HE1 H 6.464 2.166 -1.536 1.00 . A A . 60 PHE HE1 1 1
5 5710 1 1 60 PHE HE2 H 10.408 0.677 -2.362 1.00 . A A . 60 PHE HE2 1 1
5 5711 1 1 60 PHE HZ H 8.436 0.822 -0.864 1.00 . A A . 60 PHE HZ 1 1
5 5712 1 1 60 PHE N N 6.778 1.679 -6.095 1.00 . A A . 60 PHE N 1 1
5 5713 1 1 60 PHE O O 9.121 0.508 -6.768 1.00 . A A . 60 PHE O 1 1
5 5714 1 1 61 PRO C C 11.924 1.007 -7.843 1.00 . A A . 61 PRO C 1 1
5 5715 1 1 61 PRO CA C 10.780 1.260 -8.847 1.00 . A A . 61 PRO CA 1 1
5 5716 1 1 61 PRO CB C 11.278 2.100 -10.047 1.00 . A A . 61 PRO CB 1 1
5 5717 1 1 61 PRO CD C 9.533 3.418 -8.850 1.00 . A A . 61 PRO CD 1 1
5 5718 1 1 61 PRO CG C 10.659 3.517 -9.901 1.00 . A A . 61 PRO CG 1 1
5 5719 1 1 61 PRO HA H 10.382 0.319 -9.197 1.00 . A A . 61 PRO HA 1 1
5 5720 1 1 61 PRO HB2 H 12.361 2.163 -10.048 1.00 . A A . 61 PRO HB2 1 1
5 5721 1 1 61 PRO HB3 H 10.943 1.655 -10.974 1.00 . A A . 61 PRO HB3 1 1
5 5722 1 1 61 PRO HD2 H 9.638 4.195 -8.104 1.00 . A A . 61 PRO HD2 1 1
5 5723 1 1 61 PRO HD3 H 8.571 3.486 -9.337 1.00 . A A . 61 PRO HD3 1 1
5 5724 1 1 61 PRO HG2 H 11.418 4.217 -9.569 1.00 . A A . 61 PRO HG2 1 1
5 5725 1 1 61 PRO HG3 H 10.251 3.846 -10.848 1.00 . A A . 61 PRO HG3 1 1
5 5726 1 1 61 PRO N N 9.702 2.076 -8.241 1.00 . A A . 61 PRO N 1 1
5 5727 1 1 61 PRO O O 12.896 1.736 -7.807 1.00 . A A . 61 PRO O 1 1
5 5728 1 1 62 SER C C 13.043 0.752 -5.028 1.00 . A A . 62 SER C 1 1
5 5729 1 1 62 SER CA C 12.915 -0.352 -6.080 1.00 . A A . 62 SER CA 1 1
5 5730 1 1 62 SER CB C 14.245 -0.519 -6.826 1.00 . A A . 62 SER CB 1 1
5 5731 1 1 62 SER H H 11.054 -0.622 -7.107 1.00 . A A . 62 SER H 1 1
5 5732 1 1 62 SER HA H 12.674 -1.280 -5.583 1.00 . A A . 62 SER HA 1 1
5 5733 1 1 62 SER HB2 H 14.692 0.444 -7.010 1.00 . A A . 62 SER HB2 1 1
5 5734 1 1 62 SER HB3 H 14.921 -1.115 -6.227 1.00 . A A . 62 SER HB3 1 1
5 5735 1 1 62 SER HG H 13.778 -0.491 -8.714 1.00 . A A . 62 SER HG 1 1
5 5736 1 1 62 SER N N 11.829 -0.032 -7.052 1.00 . A A . 62 SER N 1 1
5 5737 1 1 62 SER O O 13.160 0.480 -3.850 1.00 . A A . 62 SER O 1 1
5 5738 1 1 62 SER OG O 14.005 -1.164 -8.070 1.00 . A A . 62 SER OG 1 1
5 5739 1 1 63 ARG C C 12.369 4.301 -4.975 1.00 . A A . 63 ARG C 1 1
5 5740 1 1 63 ARG CA C 13.163 3.105 -4.448 1.00 . A A . 63 ARG CA 1 1
5 5741 1 1 63 ARG CB C 14.647 3.480 -4.319 1.00 . A A . 63 ARG CB 1 1
5 5742 1 1 63 ARG CD C 16.831 2.795 -3.323 1.00 . A A . 63 ARG CD 1 1
5 5743 1 1 63 ARG CG C 15.403 2.343 -3.631 1.00 . A A . 63 ARG CG 1 1
5 5744 1 1 63 ARG CZ C 18.852 1.743 -2.504 1.00 . A A . 63 ARG CZ 1 1
5 5745 1 1 63 ARG H H 12.945 2.218 -6.381 1.00 . A A . 63 ARG H 1 1
5 5746 1 1 63 ARG HA H 12.775 2.802 -3.486 1.00 . A A . 63 ARG HA 1 1
5 5747 1 1 63 ARG HB2 H 15.061 3.641 -5.304 1.00 . A A . 63 ARG HB2 1 1
5 5748 1 1 63 ARG HB3 H 14.750 4.381 -3.735 1.00 . A A . 63 ARG HB3 1 1
5 5749 1 1 63 ARG HD2 H 17.343 3.020 -4.246 1.00 . A A . 63 ARG HD2 1 1
5 5750 1 1 63 ARG HD3 H 16.804 3.677 -2.702 1.00 . A A . 63 ARG HD3 1 1
5 5751 1 1 63 ARG HE H 17.051 0.958 -2.219 1.00 . A A . 63 ARG HE 1 1
5 5752 1 1 63 ARG HG2 H 14.901 2.081 -2.711 1.00 . A A . 63 ARG HG2 1 1
5 5753 1 1 63 ARG HG3 H 15.432 1.483 -4.282 1.00 . A A . 63 ARG HG3 1 1
5 5754 1 1 63 ARG HH11 H 19.034 3.472 -3.497 1.00 . A A . 63 ARG HH11 1 1
5 5755 1 1 63 ARG HH12 H 20.516 2.769 -2.940 1.00 . A A . 63 ARG HH12 1 1
5 5756 1 1 63 ARG HH21 H 18.973 0.025 -1.484 1.00 . A A . 63 ARG HH21 1 1
5 5757 1 1 63 ARG HH22 H 20.482 0.816 -1.800 1.00 . A A . 63 ARG HH22 1 1
5 5758 1 1 63 ARG N N 13.032 1.994 -5.430 1.00 . A A . 63 ARG N 1 1
5 5759 1 1 63 ARG NE N 17.552 1.704 -2.609 1.00 . A A . 63 ARG NE 1 1
5 5760 1 1 63 ARG NH1 N 19.519 2.739 -3.020 1.00 . A A . 63 ARG NH1 1 1
5 5761 1 1 63 ARG NH2 N 19.485 0.786 -1.881 1.00 . A A . 63 ARG NH2 1 1
5 5762 1 1 63 ARG O O 12.405 4.606 -6.151 1.00 . A A . 63 ARG O 1 1
5 5763 1 1 64 GLY C C 9.971 6.646 -3.465 1.00 . A A . 64 GLY C 1 1
5 5764 1 1 64 GLY CA C 10.870 6.162 -4.601 1.00 . A A . 64 GLY CA 1 1
5 5765 1 1 64 GLY H H 11.632 4.750 -3.179 1.00 . A A . 64 GLY H 1 1
5 5766 1 1 64 GLY HA2 H 11.546 6.953 -4.894 1.00 . A A . 64 GLY HA2 1 1
5 5767 1 1 64 GLY HA3 H 10.258 5.877 -5.443 1.00 . A A . 64 GLY HA3 1 1
5 5768 1 1 64 GLY N N 11.653 4.988 -4.128 1.00 . A A . 64 GLY N 1 1
5 5769 1 1 64 GLY O O 10.163 6.290 -2.319 1.00 . A A . 64 GLY O 1 1
5 5770 1 1 65 ASN C C 6.722 8.290 -3.287 1.00 . A A . 65 ASN C 1 1
5 5771 1 1 65 ASN CA C 8.089 7.959 -2.690 1.00 . A A . 65 ASN CA 1 1
5 5772 1 1 65 ASN CB C 8.691 9.221 -2.067 1.00 . A A . 65 ASN CB 1 1
5 5773 1 1 65 ASN CG C 9.032 10.221 -3.172 1.00 . A A . 65 ASN CG 1 1
5 5774 1 1 65 ASN H H 8.855 7.736 -4.692 1.00 . A A . 65 ASN H 1 1
5 5775 1 1 65 ASN HA H 7.972 7.202 -1.926 1.00 . A A . 65 ASN HA 1 1
5 5776 1 1 65 ASN HB2 H 7.976 9.662 -1.388 1.00 . A A . 65 ASN HB2 1 1
5 5777 1 1 65 ASN HB3 H 9.590 8.963 -1.527 1.00 . A A . 65 ASN HB3 1 1
5 5778 1 1 65 ASN HD21 H 10.117 8.921 -4.209 1.00 . A A . 65 ASN HD21 1 1
5 5779 1 1 65 ASN HD22 H 10.004 10.474 -4.885 1.00 . A A . 65 ASN HD22 1 1
5 5780 1 1 65 ASN N N 8.993 7.456 -3.763 1.00 . A A . 65 ASN N 1 1
5 5781 1 1 65 ASN ND2 N 9.780 9.840 -4.172 1.00 . A A . 65 ASN ND2 1 1
5 5782 1 1 65 ASN O O 6.224 9.390 -3.145 1.00 . A A . 65 ASN O 1 1
5 5783 1 1 65 ASN OD1 O 8.613 11.361 -3.127 1.00 . A A . 65 ASN OD1 1 1
5 5784 1 1 66 LEU C C 3.822 8.069 -3.423 1.00 . A A . 66 LEU C 1 1
5 5785 1 1 66 LEU CA C 4.768 7.630 -4.547 1.00 . A A . 66 LEU CA 1 1
5 5786 1 1 66 LEU CB C 4.233 6.355 -5.235 1.00 . A A . 66 LEU CB 1 1
5 5787 1 1 66 LEU CD1 C 2.181 7.663 -5.894 1.00 . A A . 66 LEU CD1 1 1
5 5788 1 1 66 LEU CD2 C 4.035 7.350 -7.565 1.00 . A A . 66 LEU CD2 1 1
5 5789 1 1 66 LEU CG C 3.270 6.707 -6.388 1.00 . A A . 66 LEU CG 1 1
5 5790 1 1 66 LEU H H 6.517 6.468 -4.056 1.00 . A A . 66 LEU H 1 1
5 5791 1 1 66 LEU HA H 4.866 8.425 -5.267 1.00 . A A . 66 LEU HA 1 1
5 5792 1 1 66 LEU HB2 H 5.063 5.788 -5.626 1.00 . A A . 66 LEU HB2 1 1
5 5793 1 1 66 LEU HB3 H 3.708 5.748 -4.513 1.00 . A A . 66 LEU HB3 1 1
5 5794 1 1 66 LEU HD11 H 2.607 8.636 -5.706 1.00 . A A . 66 LEU HD11 1 1
5 5795 1 1 66 LEU HD12 H 1.751 7.274 -4.988 1.00 . A A . 66 LEU HD12 1 1
5 5796 1 1 66 LEU HD13 H 1.412 7.749 -6.648 1.00 . A A . 66 LEU HD13 1 1
5 5797 1 1 66 LEU HD21 H 4.094 8.421 -7.430 1.00 . A A . 66 LEU HD21 1 1
5 5798 1 1 66 LEU HD22 H 3.511 7.139 -8.486 1.00 . A A . 66 LEU HD22 1 1
5 5799 1 1 66 LEU HD23 H 5.033 6.942 -7.624 1.00 . A A . 66 LEU HD23 1 1
5 5800 1 1 66 LEU HG H 2.795 5.797 -6.729 1.00 . A A . 66 LEU HG 1 1
5 5801 1 1 66 LEU N N 6.104 7.351 -3.952 1.00 . A A . 66 LEU N 1 1
5 5802 1 1 66 LEU O O 3.200 9.110 -3.495 1.00 . A A . 66 LEU O 1 1
5 5803 1 1 67 ASP C C 1.393 7.797 -1.761 1.00 . A A . 67 ASP C 1 1
5 5804 1 1 67 ASP CA C 2.825 7.647 -1.245 1.00 . A A . 67 ASP CA 1 1
5 5805 1 1 67 ASP CB C 3.291 8.968 -0.623 1.00 . A A . 67 ASP CB 1 1
5 5806 1 1 67 ASP CG C 2.644 9.144 0.752 1.00 . A A . 67 ASP CG 1 1
5 5807 1 1 67 ASP H H 4.241 6.453 -2.345 1.00 . A A . 67 ASP H 1 1
5 5808 1 1 67 ASP HA H 2.858 6.866 -0.499 1.00 . A A . 67 ASP HA 1 1
5 5809 1 1 67 ASP HB2 H 4.366 8.954 -0.516 1.00 . A A . 67 ASP HB2 1 1
5 5810 1 1 67 ASP HB3 H 3.004 9.790 -1.262 1.00 . A A . 67 ASP HB3 1 1
5 5811 1 1 67 ASP N N 3.722 7.283 -2.382 1.00 . A A . 67 ASP N 1 1
5 5812 1 1 67 ASP O O 1.171 8.107 -2.910 1.00 . A A . 67 ASP O 1 1
5 5813 1 1 67 ASP OD1 O 1.495 9.551 0.795 1.00 . A A . 67 ASP OD1 1 1
5 5814 1 1 67 ASP OD2 O 3.308 8.871 1.738 1.00 . A A . 67 ASP OD2 1 1
5 5815 1 1 68 ASP C C -1.153 9.017 -2.173 1.00 . A A . 68 ASP C 1 1
5 5816 1 1 68 ASP CA C -0.996 7.711 -1.393 1.00 . A A . 68 ASP CA 1 1
5 5817 1 1 68 ASP CB C -1.945 7.723 -0.196 1.00 . A A . 68 ASP CB 1 1
5 5818 1 1 68 ASP CG C -1.463 8.755 0.826 1.00 . A A . 68 ASP CG 1 1
5 5819 1 1 68 ASP H H 0.604 7.326 0.003 1.00 . A A . 68 ASP H 1 1
5 5820 1 1 68 ASP HA H -1.241 6.879 -2.036 1.00 . A A . 68 ASP HA 1 1
5 5821 1 1 68 ASP HB2 H -2.939 7.983 -0.532 1.00 . A A . 68 ASP HB2 1 1
5 5822 1 1 68 ASP HB3 H -1.962 6.746 0.262 1.00 . A A . 68 ASP HB3 1 1
5 5823 1 1 68 ASP N N 0.414 7.578 -0.926 1.00 . A A . 68 ASP N 1 1
5 5824 1 1 68 ASP O O -0.414 9.962 -1.975 1.00 . A A . 68 ASP O 1 1
5 5825 1 1 68 ASP OD1 O -1.172 9.868 0.421 1.00 . A A . 68 ASP OD1 1 1
5 5826 1 1 68 ASP OD2 O -1.395 8.415 1.995 1.00 . A A . 68 ASP OD2 1 1
5 5827 1 1 69 PHE C C -3.705 10.299 -4.431 1.00 . A A . 69 PHE C 1 1
5 5828 1 1 69 PHE CA C -2.299 10.323 -3.849 1.00 . A A . 69 PHE CA 1 1
5 5829 1 1 69 PHE CB C -1.272 10.382 -4.982 1.00 . A A . 69 PHE CB 1 1
5 5830 1 1 69 PHE CD1 C -0.831 12.832 -5.381 1.00 . A A . 69 PHE CD1 1 1
5 5831 1 1 69 PHE CD2 C -2.291 11.645 -6.912 1.00 . A A . 69 PHE CD2 1 1
5 5832 1 1 69 PHE CE1 C -1.014 14.007 -6.119 1.00 . A A . 69 PHE CE1 1 1
5 5833 1 1 69 PHE CE2 C -2.473 12.821 -7.650 1.00 . A A . 69 PHE CE2 1 1
5 5834 1 1 69 PHE CG C -1.470 11.650 -5.777 1.00 . A A . 69 PHE CG 1 1
5 5835 1 1 69 PHE CZ C -1.834 14.002 -7.253 1.00 . A A . 69 PHE CZ 1 1
5 5836 1 1 69 PHE H H -2.693 8.307 -3.209 1.00 . A A . 69 PHE H 1 1
5 5837 1 1 69 PHE HA H -2.185 11.184 -3.207 1.00 . A A . 69 PHE HA 1 1
5 5838 1 1 69 PHE HB2 H -0.276 10.369 -4.564 1.00 . A A . 69 PHE HB2 1 1
5 5839 1 1 69 PHE HB3 H -1.400 9.528 -5.630 1.00 . A A . 69 PHE HB3 1 1
5 5840 1 1 69 PHE HD1 H -0.198 12.835 -4.506 1.00 . A A . 69 PHE HD1 1 1
5 5841 1 1 69 PHE HD2 H -2.783 10.734 -7.217 1.00 . A A . 69 PHE HD2 1 1
5 5842 1 1 69 PHE HE1 H -0.521 14.918 -5.813 1.00 . A A . 69 PHE HE1 1 1
5 5843 1 1 69 PHE HE2 H -3.106 12.816 -8.524 1.00 . A A . 69 PHE HE2 1 1
5 5844 1 1 69 PHE HZ H -1.974 14.908 -7.822 1.00 . A A . 69 PHE HZ 1 1
5 5845 1 1 69 PHE N N -2.103 9.080 -3.060 1.00 . A A . 69 PHE N 1 1
5 5846 1 1 69 PHE O O -4.392 11.299 -4.472 1.00 . A A . 69 PHE O 1 1
5 5847 1 1 70 PHE C C -6.498 9.546 -4.380 1.00 . A A . 70 PHE C 1 1
5 5848 1 1 70 PHE CA C -5.505 9.055 -5.432 1.00 . A A . 70 PHE CA 1 1
5 5849 1 1 70 PHE CB C -5.807 7.600 -5.803 1.00 . A A . 70 PHE CB 1 1
5 5850 1 1 70 PHE CD1 C -3.741 6.765 -6.987 1.00 . A A . 70 PHE CD1 1 1
5 5851 1 1 70 PHE CD2 C -5.676 7.385 -8.312 1.00 . A A . 70 PHE CD2 1 1
5 5852 1 1 70 PHE CE1 C -3.046 6.434 -8.157 1.00 . A A . 70 PHE CE1 1 1
5 5853 1 1 70 PHE CE2 C -4.981 7.054 -9.481 1.00 . A A . 70 PHE CE2 1 1
5 5854 1 1 70 PHE CG C -5.057 7.240 -7.065 1.00 . A A . 70 PHE CG 1 1
5 5855 1 1 70 PHE CZ C -3.666 6.579 -9.404 1.00 . A A . 70 PHE CZ 1 1
5 5856 1 1 70 PHE H H -3.570 8.356 -4.816 1.00 . A A . 70 PHE H 1 1
5 5857 1 1 70 PHE HA H -5.571 9.674 -6.308 1.00 . A A . 70 PHE HA 1 1
5 5858 1 1 70 PHE HB2 H -5.492 6.952 -4.998 1.00 . A A . 70 PHE HB2 1 1
5 5859 1 1 70 PHE HB3 H -6.867 7.483 -5.968 1.00 . A A . 70 PHE HB3 1 1
5 5860 1 1 70 PHE HD1 H -3.263 6.653 -6.025 1.00 . A A . 70 PHE HD1 1 1
5 5861 1 1 70 PHE HD2 H -6.690 7.751 -8.373 1.00 . A A . 70 PHE HD2 1 1
5 5862 1 1 70 PHE HE1 H -2.033 6.068 -8.097 1.00 . A A . 70 PHE HE1 1 1
5 5863 1 1 70 PHE HE2 H -5.458 7.165 -10.444 1.00 . A A . 70 PHE HE2 1 1
5 5864 1 1 70 PHE HZ H -3.130 6.324 -10.306 1.00 . A A . 70 PHE HZ 1 1
5 5865 1 1 70 PHE N N -4.140 9.152 -4.868 1.00 . A A . 70 PHE N 1 1
5 5866 1 1 70 PHE O O -7.218 10.501 -4.593 1.00 . A A . 70 PHE O 1 1
5 5867 1 1 71 HIS C C -8.901 9.389 -2.717 1.00 . A A . 71 HIS C 1 1
5 5868 1 1 71 HIS CA C -7.476 9.325 -2.169 1.00 . A A . 71 HIS CA 1 1
5 5869 1 1 71 HIS CB C -7.062 10.698 -1.631 1.00 . A A . 71 HIS CB 1 1
5 5870 1 1 71 HIS CD2 C -4.503 11.038 -1.137 1.00 . A A . 71 HIS CD2 1 1
5 5871 1 1 71 HIS CE1 C -4.394 9.945 0.731 1.00 . A A . 71 HIS CE1 1 1
5 5872 1 1 71 HIS CG C -5.767 10.568 -0.877 1.00 . A A . 71 HIS CG 1 1
5 5873 1 1 71 HIS H H -5.958 8.126 -3.092 1.00 . A A . 71 HIS H 1 1
5 5874 1 1 71 HIS HA H -7.436 8.604 -1.366 1.00 . A A . 71 HIS HA 1 1
5 5875 1 1 71 HIS HB2 H -6.933 11.386 -2.452 1.00 . A A . 71 HIS HB2 1 1
5 5876 1 1 71 HIS HB3 H -7.827 11.070 -0.967 1.00 . A A . 71 HIS HB3 1 1
5 5877 1 1 71 HIS HD1 H -6.406 9.414 0.781 1.00 . A A . 71 HIS HD1 1 1
5 5878 1 1 71 HIS HD2 H -4.222 11.624 -1.999 1.00 . A A . 71 HIS HD2 1 1
5 5879 1 1 71 HIS HE1 H -4.024 9.492 1.639 1.00 . A A . 71 HIS HE1 1 1
5 5880 1 1 71 HIS N N -6.539 8.900 -3.245 1.00 . A A . 71 HIS N 1 1
5 5881 1 1 71 HIS ND1 N -5.674 9.873 0.319 1.00 . A A . 71 HIS ND1 1 1
5 5882 1 1 71 HIS NE2 N -3.638 10.643 -0.120 1.00 . A A . 71 HIS NE2 1 1
5 5883 1 1 71 HIS O O -9.750 10.080 -2.187 1.00 . A A . 71 HIS O 1 1
5 5884 1 1 72 ARG C C -11.493 7.960 -3.376 1.00 . A A . 72 ARG C 1 1
5 5885 1 1 72 ARG CA C -10.548 8.679 -4.340 1.00 . A A . 72 ARG CA 1 1
5 5886 1 1 72 ARG CB C -10.542 7.954 -5.692 1.00 . A A . 72 ARG CB 1 1
5 5887 1 1 72 ARG CD C -10.257 9.813 -7.371 1.00 . A A . 72 ARG CD 1 1
5 5888 1 1 72 ARG CG C -9.564 8.645 -6.661 1.00 . A A . 72 ARG CG 1 1
5 5889 1 1 72 ARG CZ C -9.686 11.355 -9.151 1.00 . A A . 72 ARG CZ 1 1
5 5890 1 1 72 ARG H H -8.478 8.111 -4.175 1.00 . A A . 72 ARG H 1 1
5 5891 1 1 72 ARG HA H -10.876 9.698 -4.473 1.00 . A A . 72 ARG HA 1 1
5 5892 1 1 72 ARG HB2 H -10.232 6.927 -5.542 1.00 . A A . 72 ARG HB2 1 1
5 5893 1 1 72 ARG HB3 H -11.537 7.967 -6.111 1.00 . A A . 72 ARG HB3 1 1
5 5894 1 1 72 ARG HD2 H -11.063 9.435 -7.982 1.00 . A A . 72 ARG HD2 1 1
5 5895 1 1 72 ARG HD3 H -10.653 10.501 -6.639 1.00 . A A . 72 ARG HD3 1 1
5 5896 1 1 72 ARG HE H -8.312 10.367 -8.112 1.00 . A A . 72 ARG HE 1 1
5 5897 1 1 72 ARG HG2 H -8.708 9.015 -6.112 1.00 . A A . 72 ARG HG2 1 1
5 5898 1 1 72 ARG HG3 H -9.230 7.931 -7.399 1.00 . A A . 72 ARG HG3 1 1
5 5899 1 1 72 ARG HH11 H -11.625 11.084 -8.736 1.00 . A A . 72 ARG HH11 1 1
5 5900 1 1 72 ARG HH12 H -11.281 12.198 -10.016 1.00 . A A . 72 ARG HH12 1 1
5 5901 1 1 72 ARG HH21 H -7.843 11.818 -9.780 1.00 . A A . 72 ARG HH21 1 1
5 5902 1 1 72 ARG HH22 H -9.141 12.615 -10.607 1.00 . A A . 72 ARG HH22 1 1
5 5903 1 1 72 ARG N N -9.174 8.667 -3.768 1.00 . A A . 72 ARG N 1 1
5 5904 1 1 72 ARG NE N -9.272 10.523 -8.234 1.00 . A A . 72 ARG NE 1 1
5 5905 1 1 72 ARG NH1 N -10.964 11.562 -9.313 1.00 . A A . 72 ARG NH1 1 1
5 5906 1 1 72 ARG NH2 N -8.823 11.978 -9.904 1.00 . A A . 72 ARG NH2 1 1
5 5907 1 1 72 ARG O O -12.154 7.005 -3.734 1.00 . A A . 72 ARG O 1 1
5 5908 1 1 73 ASP C C -12.787 8.732 -0.034 1.00 . A A . 73 ASP C 1 1
5 5909 1 1 73 ASP CA C -12.447 7.746 -1.155 1.00 . A A . 73 ASP CA 1 1
5 5910 1 1 73 ASP CB C -11.726 6.528 -0.565 1.00 . A A . 73 ASP CB 1 1
5 5911 1 1 73 ASP CG C -11.767 5.371 -1.568 1.00 . A A . 73 ASP CG 1 1
5 5912 1 1 73 ASP H H -11.007 9.174 -1.881 1.00 . A A . 73 ASP H 1 1
5 5913 1 1 73 ASP HA H -13.359 7.427 -1.642 1.00 . A A . 73 ASP HA 1 1
5 5914 1 1 73 ASP HB2 H -10.698 6.787 -0.358 1.00 . A A . 73 ASP HB2 1 1
5 5915 1 1 73 ASP HB3 H -12.212 6.226 0.350 1.00 . A A . 73 ASP HB3 1 1
5 5916 1 1 73 ASP N N -11.554 8.407 -2.149 1.00 . A A . 73 ASP N 1 1
5 5917 1 1 73 ASP O O -12.815 8.378 1.128 1.00 . A A . 73 ASP O 1 1
5 5918 1 1 73 ASP OD1 O -12.787 5.212 -2.218 1.00 . A A . 73 ASP OD1 1 1
5 5919 1 1 73 ASP OD2 O -10.778 4.664 -1.668 1.00 . A A . 73 ASP OD2 1 1
5 5920 1 1 74 LYS C C -14.484 10.411 1.584 1.00 . A A . 74 LYS C 1 1
5 5921 1 1 74 LYS CA C -13.384 10.970 0.680 1.00 . A A . 74 LYS CA 1 1
5 5922 1 1 74 LYS CB C -13.874 12.259 0.018 1.00 . A A . 74 LYS CB 1 1
5 5923 1 1 74 LYS CD C -14.309 14.687 0.414 1.00 . A A . 74 LYS CD 1 1
5 5924 1 1 74 LYS CE C -14.493 15.765 1.484 1.00 . A A . 74 LYS CE 1 1
5 5925 1 1 74 LYS CG C -14.096 13.330 1.087 1.00 . A A . 74 LYS CG 1 1
5 5926 1 1 74 LYS H H -13.019 10.236 -1.313 1.00 . A A . 74 LYS H 1 1
5 5927 1 1 74 LYS HA H -12.505 11.180 1.271 1.00 . A A . 74 LYS HA 1 1
5 5928 1 1 74 LYS HB2 H -13.133 12.603 -0.690 1.00 . A A . 74 LYS HB2 1 1
5 5929 1 1 74 LYS HB3 H -14.803 12.069 -0.498 1.00 . A A . 74 LYS HB3 1 1
5 5930 1 1 74 LYS HD2 H -13.449 14.927 -0.195 1.00 . A A . 74 LYS HD2 1 1
5 5931 1 1 74 LYS HD3 H -15.190 14.647 -0.208 1.00 . A A . 74 LYS HD3 1 1
5 5932 1 1 74 LYS HE2 H -14.551 16.734 1.012 1.00 . A A . 74 LYS HE2 1 1
5 5933 1 1 74 LYS HE3 H -15.405 15.576 2.032 1.00 . A A . 74 LYS HE3 1 1
5 5934 1 1 74 LYS HG2 H -14.967 13.078 1.674 1.00 . A A . 74 LYS HG2 1 1
5 5935 1 1 74 LYS HG3 H -13.230 13.381 1.730 1.00 . A A . 74 LYS HG3 1 1
5 5936 1 1 74 LYS HZ1 H -13.372 14.868 2.991 1.00 . A A . 74 LYS HZ1 1 1
5 5937 1 1 74 LYS HZ2 H -13.378 16.563 3.052 1.00 . A A . 74 LYS HZ2 1 1
5 5938 1 1 74 LYS HZ3 H -12.449 15.760 1.878 1.00 . A A . 74 LYS HZ3 1 1
5 5939 1 1 74 LYS N N -13.047 9.966 -0.370 1.00 . A A . 74 LYS N 1 1
5 5940 1 1 74 LYS NZ N -13.335 15.737 2.422 1.00 . A A . 74 LYS NZ 1 1
5 5941 1 1 74 LYS O O -15.199 9.498 1.219 1.00 . A A . 74 LYS O 1 1
5 5942 1 1 75 ASP C C -15.904 11.472 4.809 1.00 . A A . 75 ASP C 1 1
5 5943 1 1 75 ASP CA C -15.681 10.451 3.692 1.00 . A A . 75 ASP CA 1 1
5 5944 1 1 75 ASP CB C -15.234 9.120 4.301 1.00 . A A . 75 ASP CB 1 1
5 5945 1 1 75 ASP CG C -16.398 8.493 5.069 1.00 . A A . 75 ASP CG 1 1
5 5946 1 1 75 ASP H H -14.040 11.687 3.040 1.00 . A A . 75 ASP H 1 1
5 5947 1 1 75 ASP HA H -16.602 10.307 3.147 1.00 . A A . 75 ASP HA 1 1
5 5948 1 1 75 ASP HB2 H -14.919 8.451 3.512 1.00 . A A . 75 ASP HB2 1 1
5 5949 1 1 75 ASP HB3 H -14.410 9.292 4.977 1.00 . A A . 75 ASP HB3 1 1
5 5950 1 1 75 ASP N N -14.627 10.952 2.764 1.00 . A A . 75 ASP N 1 1
5 5951 1 1 75 ASP O O -15.315 12.535 4.820 1.00 . A A . 75 ASP O 1 1
5 5952 1 1 75 ASP OD1 O -17.475 8.401 4.504 1.00 . A A . 75 ASP OD1 1 1
5 5953 1 1 75 ASP OD2 O -16.193 8.116 6.211 1.00 . A A . 75 ASP OD2 1 1
5 5954 1 1 76 ASP C C -17.634 11.350 8.043 1.00 . A A . 76 ASP C 1 1
5 5955 1 1 76 ASP CA C -17.007 12.107 6.872 1.00 . A A . 76 ASP CA 1 1
5 5956 1 1 76 ASP CB C -17.962 13.206 6.401 1.00 . A A . 76 ASP CB 1 1
5 5957 1 1 76 ASP CG C -19.236 12.573 5.839 1.00 . A A . 76 ASP CG 1 1
5 5958 1 1 76 ASP H H -17.212 10.294 5.726 1.00 . A A . 76 ASP H 1 1
5 5959 1 1 76 ASP HA H -16.075 12.551 7.189 1.00 . A A . 76 ASP HA 1 1
5 5960 1 1 76 ASP HB2 H -18.215 13.843 7.236 1.00 . A A . 76 ASP HB2 1 1
5 5961 1 1 76 ASP HB3 H -17.484 13.793 5.632 1.00 . A A . 76 ASP HB3 1 1
5 5962 1 1 76 ASP N N -16.748 11.157 5.753 1.00 . A A . 76 ASP N 1 1
5 5963 1 1 76 ASP O O -18.648 11.749 8.581 1.00 . A A . 76 ASP O 1 1
5 5964 1 1 76 ASP OD1 O -19.807 11.733 6.516 1.00 . A A . 76 ASP OD1 1 1
5 5965 1 1 76 ASP OD2 O -19.621 12.939 4.741 1.00 . A A . 76 ASP OD2 1 1
5 5966 1 1 77 PHE C C -17.500 10.302 10.864 1.00 . A A . 77 PHE C 1 1
5 5967 1 1 77 PHE CA C -17.602 9.478 9.580 1.00 . A A . 77 PHE CA 1 1
5 5968 1 1 77 PHE CB C -16.815 8.178 9.747 1.00 . A A . 77 PHE CB 1 1
5 5969 1 1 77 PHE CD1 C -18.489 6.484 10.569 1.00 . A A . 77 PHE CD1 1 1
5 5970 1 1 77 PHE CD2 C -16.951 7.471 12.162 1.00 . A A . 77 PHE CD2 1 1
5 5971 1 1 77 PHE CE1 C -19.064 5.724 11.594 1.00 . A A . 77 PHE CE1 1 1
5 5972 1 1 77 PHE CE2 C -17.526 6.711 13.188 1.00 . A A . 77 PHE CE2 1 1
5 5973 1 1 77 PHE CG C -17.432 7.357 10.853 1.00 . A A . 77 PHE CG 1 1
5 5974 1 1 77 PHE CZ C -18.583 5.839 12.904 1.00 . A A . 77 PHE CZ 1 1
5 5975 1 1 77 PHE H H -16.222 9.955 7.996 1.00 . A A . 77 PHE H 1 1
5 5976 1 1 77 PHE HA H -18.639 9.248 9.381 1.00 . A A . 77 PHE HA 1 1
5 5977 1 1 77 PHE HB2 H -16.842 7.618 8.823 1.00 . A A . 77 PHE HB2 1 1
5 5978 1 1 77 PHE HB3 H -15.790 8.407 10.000 1.00 . A A . 77 PHE HB3 1 1
5 5979 1 1 77 PHE HD1 H -18.859 6.396 9.559 1.00 . A A . 77 PHE HD1 1 1
5 5980 1 1 77 PHE HD2 H -16.135 8.144 12.382 1.00 . A A . 77 PHE HD2 1 1
5 5981 1 1 77 PHE HE1 H -19.879 5.051 11.375 1.00 . A A . 77 PHE HE1 1 1
5 5982 1 1 77 PHE HE2 H -17.154 6.799 14.198 1.00 . A A . 77 PHE HE2 1 1
5 5983 1 1 77 PHE HZ H -19.027 5.252 13.695 1.00 . A A . 77 PHE HZ 1 1
5 5984 1 1 77 PHE N N -17.040 10.259 8.444 1.00 . A A . 77 PHE N 1 1
5 5985 1 1 77 PHE O O -17.960 9.896 11.912 1.00 . A A . 77 PHE O 1 1
5 5986 1 1 78 PHE C C -18.153 12.752 12.475 1.00 . A A . 78 PHE C 1 1
5 5987 1 1 78 PHE CA C -16.765 12.308 12.007 1.00 . A A . 78 PHE CA 1 1
5 5988 1 1 78 PHE CB C -15.920 13.539 11.676 1.00 . A A . 78 PHE CB 1 1
5 5989 1 1 78 PHE CD1 C -13.568 12.869 12.286 1.00 . A A . 78 PHE CD1 1 1
5 5990 1 1 78 PHE CD2 C -14.190 12.940 9.943 1.00 . A A . 78 PHE CD2 1 1
5 5991 1 1 78 PHE CE1 C -12.275 12.466 11.930 1.00 . A A . 78 PHE CE1 1 1
5 5992 1 1 78 PHE CE2 C -12.897 12.538 9.588 1.00 . A A . 78 PHE CE2 1 1
5 5993 1 1 78 PHE CG C -14.525 13.105 11.292 1.00 . A A . 78 PHE CG 1 1
5 5994 1 1 78 PHE CZ C -11.939 12.301 10.581 1.00 . A A . 78 PHE CZ 1 1
5 5995 1 1 78 PHE H H -16.534 11.766 9.935 1.00 . A A . 78 PHE H 1 1
5 5996 1 1 78 PHE HA H -16.285 11.741 12.791 1.00 . A A . 78 PHE HA 1 1
5 5997 1 1 78 PHE HB2 H -16.370 14.074 10.851 1.00 . A A . 78 PHE HB2 1 1
5 5998 1 1 78 PHE HB3 H -15.871 14.185 12.540 1.00 . A A . 78 PHE HB3 1 1
5 5999 1 1 78 PHE HD1 H -13.827 12.996 13.326 1.00 . A A . 78 PHE HD1 1 1
5 6000 1 1 78 PHE HD2 H -14.928 13.122 9.177 1.00 . A A . 78 PHE HD2 1 1
5 6001 1 1 78 PHE HE1 H -11.536 12.284 12.697 1.00 . A A . 78 PHE HE1 1 1
5 6002 1 1 78 PHE HE2 H -12.638 12.410 8.546 1.00 . A A . 78 PHE HE2 1 1
5 6003 1 1 78 PHE HZ H -10.942 11.990 10.307 1.00 . A A . 78 PHE HZ 1 1
5 6004 1 1 78 PHE N N -16.899 11.457 10.790 1.00 . A A . 78 PHE N 1 1
5 6005 1 1 78 PHE O O -18.653 13.783 12.072 1.00 . A A . 78 PHE O 1 1
5 6006 1 1 79 THR C C -20.044 13.697 14.562 1.00 . A A . 79 THR C 1 1
5 6007 1 1 79 THR CA C -20.133 12.364 13.816 1.00 . A A . 79 THR CA 1 1
5 6008 1 1 79 THR CB C -20.657 11.283 14.763 1.00 . A A . 79 THR CB 1 1
5 6009 1 1 79 THR CG2 C -20.699 9.939 14.036 1.00 . A A . 79 THR CG2 1 1
5 6010 1 1 79 THR H H -18.359 11.154 13.638 1.00 . A A . 79 THR H 1 1
5 6011 1 1 79 THR HA H -20.805 12.465 12.977 1.00 . A A . 79 THR HA 1 1
5 6012 1 1 79 THR HB H -21.653 11.541 15.090 1.00 . A A . 79 THR HB 1 1
5 6013 1 1 79 THR HG1 H -19.032 10.669 15.637 1.00 . A A . 79 THR HG1 1 1
5 6014 1 1 79 THR HG21 H -19.706 9.678 13.703 1.00 . A A . 79 THR HG21 1 1
5 6015 1 1 79 THR HG22 H -21.358 10.012 13.183 1.00 . A A . 79 THR HG22 1 1
5 6016 1 1 79 THR HG23 H -21.064 9.176 14.708 1.00 . A A . 79 THR HG23 1 1
5 6017 1 1 79 THR N N -18.779 11.982 13.323 1.00 . A A . 79 THR N 1 1
5 6018 1 1 79 THR O O -21.078 14.318 14.749 1.00 . A A . 79 THR O 1 1
5 6019 1 1 79 THR OXT O -18.945 14.073 14.934 1.00 . A A . 79 THR OXT 1 1
5 6020 1 1 79 THR OG1 O -19.798 11.187 15.892 1.00 . A A . 79 THR OG1 1 1
6 6021 1 1 1 MET C C -26.700 13.979 20.229 1.00 . A A . 1 MET C 1 1
6 6022 1 1 1 MET CA C -27.748 14.647 21.121 1.00 . A A . 1 MET CA 1 1
6 6023 1 1 1 MET CB C -28.832 13.630 21.484 1.00 . A A . 1 MET CB 1 1
6 6024 1 1 1 MET CE C -31.766 13.892 24.330 1.00 . A A . 1 MET CE 1 1
6 6025 1 1 1 MET CG C -29.798 14.251 22.494 1.00 . A A . 1 MET CG 1 1
6 6026 1 1 1 MET H1 H -29.400 15.731 20.464 1.00 . A A . 1 MET H1 1 1
6 6027 1 1 1 MET H2 H -28.085 15.753 19.389 1.00 . A A . 1 MET H2 1 1
6 6028 1 1 1 MET H3 H -28.041 16.685 20.809 1.00 . A A . 1 MET H3 1 1
6 6029 1 1 1 MET HA H -27.276 15.009 22.023 1.00 . A A . 1 MET HA 1 1
6 6030 1 1 1 MET HB2 H -29.374 13.347 20.592 1.00 . A A . 1 MET HB2 1 1
6 6031 1 1 1 MET HB3 H -28.373 12.754 21.919 1.00 . A A . 1 MET HB3 1 1
6 6032 1 1 1 MET HE1 H -31.068 13.727 25.138 1.00 . A A . 1 MET HE1 1 1
6 6033 1 1 1 MET HE2 H -32.730 13.474 24.588 1.00 . A A . 1 MET HE2 1 1
6 6034 1 1 1 MET HE3 H -31.871 14.951 24.159 1.00 . A A . 1 MET HE3 1 1
6 6035 1 1 1 MET HG2 H -29.272 14.465 23.412 1.00 . A A . 1 MET HG2 1 1
6 6036 1 1 1 MET HG3 H -30.203 15.167 22.089 1.00 . A A . 1 MET HG3 1 1
6 6037 1 1 1 MET N N -28.365 15.791 20.391 1.00 . A A . 1 MET N 1 1
6 6038 1 1 1 MET O O -25.552 14.376 20.201 1.00 . A A . 1 MET O 1 1
6 6039 1 1 1 MET SD S -31.149 13.093 22.828 1.00 . A A . 1 MET SD 1 1
6 6040 1 1 2 ILE C C -24.896 11.832 19.433 1.00 . A A . 2 ILE C 1 1
6 6041 1 1 2 ILE CA C -26.109 12.275 18.612 1.00 . A A . 2 ILE CA 1 1
6 6042 1 1 2 ILE CB C -25.655 13.233 17.508 1.00 . A A . 2 ILE CB 1 1
6 6043 1 1 2 ILE CD1 C -26.433 14.840 15.759 1.00 . A A . 2 ILE CD1 1 1
6 6044 1 1 2 ILE CG1 C -26.876 13.936 16.912 1.00 . A A . 2 ILE CG1 1 1
6 6045 1 1 2 ILE CG2 C -24.935 12.447 16.412 1.00 . A A . 2 ILE CG2 1 1
6 6046 1 1 2 ILE H H -28.016 12.663 19.537 1.00 . A A . 2 ILE H 1 1
6 6047 1 1 2 ILE HA H -26.578 11.411 18.167 1.00 . A A . 2 ILE HA 1 1
6 6048 1 1 2 ILE HB H -24.981 13.968 17.926 1.00 . A A . 2 ILE HB 1 1
6 6049 1 1 2 ILE HD11 H -26.131 14.231 14.920 1.00 . A A . 2 ILE HD11 1 1
6 6050 1 1 2 ILE HD12 H -25.600 15.450 16.080 1.00 . A A . 2 ILE HD12 1 1
6 6051 1 1 2 ILE HD13 H -27.254 15.478 15.466 1.00 . A A . 2 ILE HD13 1 1
6 6052 1 1 2 ILE HG12 H -27.573 13.197 16.544 1.00 . A A . 2 ILE HG12 1 1
6 6053 1 1 2 ILE HG13 H -27.354 14.536 17.672 1.00 . A A . 2 ILE HG13 1 1
6 6054 1 1 2 ILE HG21 H -24.429 13.133 15.750 1.00 . A A . 2 ILE HG21 1 1
6 6055 1 1 2 ILE HG22 H -25.656 11.870 15.851 1.00 . A A . 2 ILE HG22 1 1
6 6056 1 1 2 ILE HG23 H -24.213 11.781 16.861 1.00 . A A . 2 ILE HG23 1 1
6 6057 1 1 2 ILE N N -27.084 12.967 19.501 1.00 . A A . 2 ILE N 1 1
6 6058 1 1 2 ILE O O -23.772 12.193 19.144 1.00 . A A . 2 ILE O 1 1
6 6059 1 1 3 ASP C C -23.321 9.366 20.645 1.00 . A A . 3 ASP C 1 1
6 6060 1 1 3 ASP CA C -23.975 10.583 21.299 1.00 . A A . 3 ASP CA 1 1
6 6061 1 1 3 ASP CB C -24.492 10.198 22.686 1.00 . A A . 3 ASP CB 1 1
6 6062 1 1 3 ASP CG C -25.105 11.425 23.363 1.00 . A A . 3 ASP CG 1 1
6 6063 1 1 3 ASP H H -26.029 10.772 20.673 1.00 . A A . 3 ASP H 1 1
6 6064 1 1 3 ASP HA H -23.247 11.375 21.394 1.00 . A A . 3 ASP HA 1 1
6 6065 1 1 3 ASP HB2 H -25.243 9.427 22.589 1.00 . A A . 3 ASP HB2 1 1
6 6066 1 1 3 ASP HB3 H -23.673 9.829 23.286 1.00 . A A . 3 ASP HB3 1 1
6 6067 1 1 3 ASP N N -25.114 11.051 20.457 1.00 . A A . 3 ASP N 1 1
6 6068 1 1 3 ASP O O -23.345 8.275 21.180 1.00 . A A . 3 ASP O 1 1
6 6069 1 1 3 ASP OD1 O -24.347 12.273 23.807 1.00 . A A . 3 ASP OD1 1 1
6 6070 1 1 3 ASP OD2 O -26.321 11.497 23.426 1.00 . A A . 3 ASP OD2 1 1
6 6071 1 1 4 ASN C C -20.882 7.921 19.632 1.00 . A A . 4 ASN C 1 1
6 6072 1 1 4 ASN CA C -22.082 8.390 18.807 1.00 . A A . 4 ASN CA 1 1
6 6073 1 1 4 ASN CB C -21.610 8.825 17.418 1.00 . A A . 4 ASN CB 1 1
6 6074 1 1 4 ASN CG C -22.813 9.280 16.590 1.00 . A A . 4 ASN CG 1 1
6 6075 1 1 4 ASN H H -22.728 10.428 19.076 1.00 . A A . 4 ASN H 1 1
6 6076 1 1 4 ASN HA H -22.790 7.580 18.708 1.00 . A A . 4 ASN HA 1 1
6 6077 1 1 4 ASN HB2 H -20.909 9.642 17.516 1.00 . A A . 4 ASN HB2 1 1
6 6078 1 1 4 ASN HB3 H -21.129 7.994 16.924 1.00 . A A . 4 ASN HB3 1 1
6 6079 1 1 4 ASN HD21 H -24.144 8.445 17.804 1.00 . A A . 4 ASN HD21 1 1
6 6080 1 1 4 ASN HD22 H -24.793 9.253 16.460 1.00 . A A . 4 ASN HD22 1 1
6 6081 1 1 4 ASN N N -22.737 9.540 19.491 1.00 . A A . 4 ASN N 1 1
6 6082 1 1 4 ASN ND2 N -24.017 8.967 16.984 1.00 . A A . 4 ASN ND2 1 1
6 6083 1 1 4 ASN O O -20.963 6.959 20.370 1.00 . A A . 4 ASN O 1 1
6 6084 1 1 4 ASN OD1 O -22.656 9.927 15.574 1.00 . A A . 4 ASN OD1 1 1
6 6085 1 1 5 GLU C C -18.276 6.703 20.031 1.00 . A A . 5 GLU C 1 1
6 6086 1 1 5 GLU CA C -18.567 8.182 20.293 1.00 . A A . 5 GLU CA 1 1
6 6087 1 1 5 GLU CB C -18.832 8.398 21.789 1.00 . A A . 5 GLU CB 1 1
6 6088 1 1 5 GLU CD C -16.997 6.895 22.590 1.00 . A A . 5 GLU CD 1 1
6 6089 1 1 5 GLU CG C -17.514 8.334 22.570 1.00 . A A . 5 GLU CG 1 1
6 6090 1 1 5 GLU H H -19.724 9.366 18.915 1.00 . A A . 5 GLU H 1 1
6 6091 1 1 5 GLU HA H -17.720 8.776 19.985 1.00 . A A . 5 GLU HA 1 1
6 6092 1 1 5 GLU HB2 H -19.290 9.365 21.935 1.00 . A A . 5 GLU HB2 1 1
6 6093 1 1 5 GLU HB3 H -19.498 7.628 22.148 1.00 . A A . 5 GLU HB3 1 1
6 6094 1 1 5 GLU HG2 H -16.782 8.975 22.102 1.00 . A A . 5 GLU HG2 1 1
6 6095 1 1 5 GLU HG3 H -17.684 8.666 23.584 1.00 . A A . 5 GLU HG3 1 1
6 6096 1 1 5 GLU N N -19.769 8.593 19.514 1.00 . A A . 5 GLU N 1 1
6 6097 1 1 5 GLU O O -18.685 5.838 20.781 1.00 . A A . 5 GLU O 1 1
6 6098 1 1 5 GLU OE1 O -17.465 6.128 23.416 1.00 . A A . 5 GLU OE1 1 1
6 6099 1 1 5 GLU OE2 O -16.140 6.583 21.780 1.00 . A A . 5 GLU OE2 1 1
6 6100 1 1 6 LYS C C -15.808 4.904 18.121 1.00 . A A . 6 LYS C 1 1
6 6101 1 1 6 LYS CA C -17.242 4.981 18.649 1.00 . A A . 6 LYS CA 1 1
6 6102 1 1 6 LYS CB C -18.205 4.463 17.578 1.00 . A A . 6 LYS CB 1 1
6 6103 1 1 6 LYS CD C -20.607 3.951 17.089 1.00 . A A . 6 LYS CD 1 1
6 6104 1 1 6 LYS CE C -20.267 2.644 16.361 1.00 . A A . 6 LYS CE 1 1
6 6105 1 1 6 LYS CG C -19.583 4.221 18.198 1.00 . A A . 6 LYS CG 1 1
6 6106 1 1 6 LYS H H -17.250 7.122 18.383 1.00 . A A . 6 LYS H 1 1
6 6107 1 1 6 LYS HA H -17.329 4.372 19.538 1.00 . A A . 6 LYS HA 1 1
6 6108 1 1 6 LYS HB2 H -18.289 5.193 16.785 1.00 . A A . 6 LYS HB2 1 1
6 6109 1 1 6 LYS HB3 H -17.826 3.536 17.175 1.00 . A A . 6 LYS HB3 1 1
6 6110 1 1 6 LYS HD2 H -21.593 3.873 17.525 1.00 . A A . 6 LYS HD2 1 1
6 6111 1 1 6 LYS HD3 H -20.592 4.767 16.383 1.00 . A A . 6 LYS HD3 1 1
6 6112 1 1 6 LYS HE2 H -19.899 1.915 17.069 1.00 . A A . 6 LYS HE2 1 1
6 6113 1 1 6 LYS HE3 H -21.154 2.261 15.881 1.00 . A A . 6 LYS HE3 1 1
6 6114 1 1 6 LYS HG2 H -19.534 3.370 18.861 1.00 . A A . 6 LYS HG2 1 1
6 6115 1 1 6 LYS HG3 H -19.884 5.094 18.756 1.00 . A A . 6 LYS HG3 1 1
6 6116 1 1 6 LYS HZ1 H -19.184 3.924 15.125 1.00 . A A . 6 LYS HZ1 1 1
6 6117 1 1 6 LYS HZ2 H -19.455 2.387 14.460 1.00 . A A . 6 LYS HZ2 1 1
6 6118 1 1 6 LYS HZ3 H -18.297 2.589 15.687 1.00 . A A . 6 LYS HZ3 1 1
6 6119 1 1 6 LYS N N -17.569 6.406 18.972 1.00 . A A . 6 LYS N 1 1
6 6120 1 1 6 LYS NZ N -19.222 2.906 15.331 1.00 . A A . 6 LYS NZ 1 1
6 6121 1 1 6 LYS O O -15.274 3.835 17.903 1.00 . A A . 6 LYS O 1 1
6 6122 1 1 7 VAL C C -12.883 5.275 18.387 1.00 . A A . 7 VAL C 1 1
6 6123 1 1 7 VAL CA C -13.784 6.021 17.400 1.00 . A A . 7 VAL CA 1 1
6 6124 1 1 7 VAL CB C -13.290 7.460 17.246 1.00 . A A . 7 VAL CB 1 1
6 6125 1 1 7 VAL CG1 C -11.917 7.458 16.570 1.00 . A A . 7 VAL CG1 1 1
6 6126 1 1 7 VAL CG2 C -14.280 8.248 16.386 1.00 . A A . 7 VAL CG2 1 1
6 6127 1 1 7 VAL H H -15.631 6.881 18.097 1.00 . A A . 7 VAL H 1 1
6 6128 1 1 7 VAL HA H -13.756 5.526 16.441 1.00 . A A . 7 VAL HA 1 1
6 6129 1 1 7 VAL HB H -13.210 7.920 18.221 1.00 . A A . 7 VAL HB 1 1
6 6130 1 1 7 VAL HG11 H -11.613 8.476 16.372 1.00 . A A . 7 VAL HG11 1 1
6 6131 1 1 7 VAL HG12 H -11.974 6.911 15.642 1.00 . A A . 7 VAL HG12 1 1
6 6132 1 1 7 VAL HG13 H -11.196 6.989 17.223 1.00 . A A . 7 VAL HG13 1 1
6 6133 1 1 7 VAL HG21 H -14.377 7.773 15.421 1.00 . A A . 7 VAL HG21 1 1
6 6134 1 1 7 VAL HG22 H -13.920 9.258 16.254 1.00 . A A . 7 VAL HG22 1 1
6 6135 1 1 7 VAL HG23 H -15.244 8.271 16.874 1.00 . A A . 7 VAL HG23 1 1
6 6136 1 1 7 VAL N N -15.182 6.029 17.913 1.00 . A A . 7 VAL N 1 1
6 6137 1 1 7 VAL O O -12.331 4.241 18.074 1.00 . A A . 7 VAL O 1 1
6 6138 1 1 8 THR C C -12.208 3.642 20.671 1.00 . A A . 8 THR C 1 1
6 6139 1 1 8 THR CA C -11.855 5.130 20.582 1.00 . A A . 8 THR CA 1 1
6 6140 1 1 8 THR CB C -12.067 5.785 21.949 1.00 . A A . 8 THR CB 1 1
6 6141 1 1 8 THR CG2 C -11.759 7.280 21.854 1.00 . A A . 8 THR CG2 1 1
6 6142 1 1 8 THR H H -13.175 6.642 19.796 1.00 . A A . 8 THR H 1 1
6 6143 1 1 8 THR HA H -10.821 5.236 20.291 1.00 . A A . 8 THR HA 1 1
6 6144 1 1 8 THR HB H -11.407 5.331 22.673 1.00 . A A . 8 THR HB 1 1
6 6145 1 1 8 THR HG1 H -13.679 4.710 22.115 1.00 . A A . 8 THR HG1 1 1
6 6146 1 1 8 THR HG21 H -10.736 7.417 21.535 1.00 . A A . 8 THR HG21 1 1
6 6147 1 1 8 THR HG22 H -11.899 7.739 22.822 1.00 . A A . 8 THR HG22 1 1
6 6148 1 1 8 THR HG23 H -12.424 7.739 21.138 1.00 . A A . 8 THR HG23 1 1
6 6149 1 1 8 THR N N -12.725 5.800 19.572 1.00 . A A . 8 THR N 1 1
6 6150 1 1 8 THR O O -13.038 3.237 21.460 1.00 . A A . 8 THR O 1 1
6 6151 1 1 8 THR OG1 O -13.415 5.601 22.356 1.00 . A A . 8 THR OG1 1 1
6 6152 1 1 9 SER C C -10.810 0.610 19.115 1.00 . A A . 9 SER C 1 1
6 6153 1 1 9 SER CA C -11.883 1.369 19.897 1.00 . A A . 9 SER CA 1 1
6 6154 1 1 9 SER CB C -13.251 1.114 19.263 1.00 . A A . 9 SER CB 1 1
6 6155 1 1 9 SER H H -10.924 3.182 19.232 1.00 . A A . 9 SER H 1 1
6 6156 1 1 9 SER HA H -11.892 1.027 20.922 1.00 . A A . 9 SER HA 1 1
6 6157 1 1 9 SER HB2 H -13.249 1.459 18.243 1.00 . A A . 9 SER HB2 1 1
6 6158 1 1 9 SER HB3 H -13.465 0.053 19.282 1.00 . A A . 9 SER HB3 1 1
6 6159 1 1 9 SER HG H -14.504 1.282 20.744 1.00 . A A . 9 SER HG 1 1
6 6160 1 1 9 SER N N -11.585 2.829 19.863 1.00 . A A . 9 SER N 1 1
6 6161 1 1 9 SER O O -10.412 1.011 18.039 1.00 . A A . 9 SER O 1 1
6 6162 1 1 9 SER OG O -14.247 1.822 19.993 1.00 . A A . 9 SER OG 1 1
6 6163 1 1 10 GLY C C -8.051 -0.398 18.733 1.00 . A A . 10 GLY C 1 1
6 6164 1 1 10 GLY CA C -9.292 -1.269 18.933 1.00 . A A . 10 GLY CA 1 1
6 6165 1 1 10 GLY H H -10.675 -0.792 20.514 1.00 . A A . 10 GLY H 1 1
6 6166 1 1 10 GLY HA2 H -9.034 -2.139 19.518 1.00 . A A . 10 GLY HA2 1 1
6 6167 1 1 10 GLY HA3 H -9.668 -1.580 17.970 1.00 . A A . 10 GLY HA3 1 1
6 6168 1 1 10 GLY N N -10.340 -0.485 19.646 1.00 . A A . 10 GLY N 1 1
6 6169 1 1 10 GLY O O -8.068 0.563 17.989 1.00 . A A . 10 GLY O 1 1
6 6170 1 1 11 HIS C C -5.341 0.141 17.760 1.00 . A A . 11 HIS C 1 1
6 6171 1 1 11 HIS CA C -5.732 0.085 19.238 1.00 . A A . 11 HIS CA 1 1
6 6172 1 1 11 HIS CB C -4.599 -0.562 20.037 1.00 . A A . 11 HIS CB 1 1
6 6173 1 1 11 HIS CD2 C -2.499 0.661 21.040 1.00 . A A . 11 HIS CD2 1 1
6 6174 1 1 11 HIS CE1 C -1.953 1.828 19.298 1.00 . A A . 11 HIS CE1 1 1
6 6175 1 1 11 HIS CG C -3.411 0.360 20.058 1.00 . A A . 11 HIS CG 1 1
6 6176 1 1 11 HIS H H -6.980 -1.504 19.986 1.00 . A A . 11 HIS H 1 1
6 6177 1 1 11 HIS HA H -5.905 1.085 19.604 1.00 . A A . 11 HIS HA 1 1
6 6178 1 1 11 HIS HB2 H -4.930 -0.747 21.048 1.00 . A A . 11 HIS HB2 1 1
6 6179 1 1 11 HIS HB3 H -4.319 -1.497 19.574 1.00 . A A . 11 HIS HB3 1 1
6 6180 1 1 11 HIS HD1 H -3.494 1.130 18.087 1.00 . A A . 11 HIS HD1 1 1
6 6181 1 1 11 HIS HD2 H -2.497 0.242 22.036 1.00 . A A . 11 HIS HD2 1 1
6 6182 1 1 11 HIS HE1 H -1.442 2.510 18.635 1.00 . A A . 11 HIS HE1 1 1
6 6183 1 1 11 HIS N N -6.973 -0.725 19.391 1.00 . A A . 11 HIS N 1 1
6 6184 1 1 11 HIS ND1 N -3.043 1.116 18.956 1.00 . A A . 11 HIS ND1 1 1
6 6185 1 1 11 HIS NE2 N -1.580 1.588 20.559 1.00 . A A . 11 HIS NE2 1 1
6 6186 1 1 11 HIS O O -4.889 1.155 17.266 1.00 . A A . 11 HIS O 1 1
6 6187 1 1 12 THR C C -5.554 -2.290 14.993 1.00 . A A . 12 THR C 1 1
6 6188 1 1 12 THR CA C -5.144 -0.953 15.609 1.00 . A A . 12 THR CA 1 1
6 6189 1 1 12 THR CB C -3.631 -0.768 15.468 1.00 . A A . 12 THR CB 1 1
6 6190 1 1 12 THR CG2 C -2.911 -1.711 16.433 1.00 . A A . 12 THR CG2 1 1
6 6191 1 1 12 THR H H -5.873 -1.749 17.471 1.00 . A A . 12 THR H 1 1
6 6192 1 1 12 THR HA H -5.655 -0.148 15.100 1.00 . A A . 12 THR HA 1 1
6 6193 1 1 12 THR HB H -3.369 0.252 15.704 1.00 . A A . 12 THR HB 1 1
6 6194 1 1 12 THR HG1 H -2.298 -0.909 14.060 1.00 . A A . 12 THR HG1 1 1
6 6195 1 1 12 THR HG21 H -3.117 -1.412 17.450 1.00 . A A . 12 THR HG21 1 1
6 6196 1 1 12 THR HG22 H -1.846 -1.665 16.253 1.00 . A A . 12 THR HG22 1 1
6 6197 1 1 12 THR HG23 H -3.259 -2.721 16.275 1.00 . A A . 12 THR HG23 1 1
6 6198 1 1 12 THR N N -5.508 -0.942 17.053 1.00 . A A . 12 THR N 1 1
6 6199 1 1 12 THR O O -5.796 -3.257 15.689 1.00 . A A . 12 THR O 1 1
6 6200 1 1 12 THR OG1 O -3.243 -1.061 14.133 1.00 . A A . 12 THR OG1 1 1
6 6201 1 1 13 THR C C -5.814 -3.523 11.525 1.00 . A A . 13 THR C 1 1
6 6202 1 1 13 THR CA C -6.026 -3.637 13.036 1.00 . A A . 13 THR CA 1 1
6 6203 1 1 13 THR CB C -7.501 -3.926 13.326 1.00 . A A . 13 THR CB 1 1
6 6204 1 1 13 THR CG2 C -8.335 -2.674 13.045 1.00 . A A . 13 THR CG2 1 1
6 6205 1 1 13 THR H H -5.432 -1.568 13.147 1.00 . A A . 13 THR H 1 1
6 6206 1 1 13 THR HA H -5.419 -4.441 13.425 1.00 . A A . 13 THR HA 1 1
6 6207 1 1 13 THR HB H -7.616 -4.206 14.361 1.00 . A A . 13 THR HB 1 1
6 6208 1 1 13 THR HG1 H -8.866 -4.834 12.280 1.00 . A A . 13 THR HG1 1 1
6 6209 1 1 13 THR HG21 H -8.215 -2.386 12.012 1.00 . A A . 13 THR HG21 1 1
6 6210 1 1 13 THR HG22 H -8.003 -1.870 13.685 1.00 . A A . 13 THR HG22 1 1
6 6211 1 1 13 THR HG23 H -9.376 -2.884 13.242 1.00 . A A . 13 THR HG23 1 1
6 6212 1 1 13 THR N N -5.632 -2.358 13.692 1.00 . A A . 13 THR N 1 1
6 6213 1 1 13 THR O O -6.127 -2.518 10.919 1.00 . A A . 13 THR O 1 1
6 6214 1 1 13 THR OG1 O -7.944 -4.990 12.495 1.00 . A A . 13 THR OG1 1 1
6 6215 1 1 14 THR C C -6.341 -4.868 8.707 1.00 . A A . 14 THR C 1 1
6 6216 1 1 14 THR CA C -5.050 -4.498 9.439 1.00 . A A . 14 THR CA 1 1
6 6217 1 1 14 THR CB C -3.946 -5.491 9.066 1.00 . A A . 14 THR CB 1 1
6 6218 1 1 14 THR CG2 C -3.568 -5.311 7.594 1.00 . A A . 14 THR CG2 1 1
6 6219 1 1 14 THR H H -5.036 -5.347 11.420 1.00 . A A . 14 THR H 1 1
6 6220 1 1 14 THR HA H -4.747 -3.500 9.153 1.00 . A A . 14 THR HA 1 1
6 6221 1 1 14 THR HB H -4.300 -6.499 9.221 1.00 . A A . 14 THR HB 1 1
6 6222 1 1 14 THR HG1 H -2.296 -6.071 9.919 1.00 . A A . 14 THR HG1 1 1
6 6223 1 1 14 THR HG21 H -4.374 -5.667 6.969 1.00 . A A . 14 THR HG21 1 1
6 6224 1 1 14 THR HG22 H -2.670 -5.873 7.382 1.00 . A A . 14 THR HG22 1 1
6 6225 1 1 14 THR HG23 H -3.393 -4.263 7.394 1.00 . A A . 14 THR HG23 1 1
6 6226 1 1 14 THR N N -5.282 -4.546 10.911 1.00 . A A . 14 THR N 1 1
6 6227 1 1 14 THR O O -7.117 -5.682 9.170 1.00 . A A . 14 THR O 1 1
6 6228 1 1 14 THR OG1 O -2.806 -5.258 9.883 1.00 . A A . 14 THR OG1 1 1
6 6229 1 1 15 THR C C -7.535 -4.526 5.298 1.00 . A A . 15 THR C 1 1
6 6230 1 1 15 THR CA C -7.825 -4.591 6.800 1.00 . A A . 15 THR CA 1 1
6 6231 1 1 15 THR CB C -8.909 -3.568 7.151 1.00 . A A . 15 THR CB 1 1
6 6232 1 1 15 THR CG2 C -8.280 -2.180 7.274 1.00 . A A . 15 THR CG2 1 1
6 6233 1 1 15 THR H H -5.940 -3.625 7.212 1.00 . A A . 15 THR H 1 1
6 6234 1 1 15 THR HA H -8.173 -5.583 7.053 1.00 . A A . 15 THR HA 1 1
6 6235 1 1 15 THR HB H -9.366 -3.835 8.091 1.00 . A A . 15 THR HB 1 1
6 6236 1 1 15 THR HG1 H -9.856 -2.704 5.688 1.00 . A A . 15 THR HG1 1 1
6 6237 1 1 15 THR HG21 H -9.059 -1.440 7.383 1.00 . A A . 15 THR HG21 1 1
6 6238 1 1 15 THR HG22 H -7.702 -1.966 6.388 1.00 . A A . 15 THR HG22 1 1
6 6239 1 1 15 THR HG23 H -7.635 -2.152 8.141 1.00 . A A . 15 THR HG23 1 1
6 6240 1 1 15 THR N N -6.581 -4.276 7.566 1.00 . A A . 15 THR N 1 1
6 6241 1 1 15 THR O O -6.973 -3.569 4.809 1.00 . A A . 15 THR O 1 1
6 6242 1 1 15 THR OG1 O -9.897 -3.555 6.130 1.00 . A A . 15 THR OG1 1 1
6 6243 1 1 16 ARG C C -8.769 -6.383 2.420 1.00 . A A . 16 ARG C 1 1
6 6244 1 1 16 ARG CA C -7.686 -5.534 3.089 1.00 . A A . 16 ARG CA 1 1
6 6245 1 1 16 ARG CB C -6.301 -6.117 2.786 1.00 . A A . 16 ARG CB 1 1
6 6246 1 1 16 ARG CD C -4.699 -7.957 3.339 1.00 . A A . 16 ARG CD 1 1
6 6247 1 1 16 ARG CG C -6.150 -7.486 3.457 1.00 . A A . 16 ARG CG 1 1
6 6248 1 1 16 ARG CZ C -2.635 -7.545 4.538 1.00 . A A . 16 ARG CZ 1 1
6 6249 1 1 16 ARG H H -8.385 -6.293 4.977 1.00 . A A . 16 ARG H 1 1
6 6250 1 1 16 ARG HA H -7.743 -4.524 2.716 1.00 . A A . 16 ARG HA 1 1
6 6251 1 1 16 ARG HB2 H -6.185 -6.228 1.718 1.00 . A A . 16 ARG HB2 1 1
6 6252 1 1 16 ARG HB3 H -5.540 -5.450 3.162 1.00 . A A . 16 ARG HB3 1 1
6 6253 1 1 16 ARG HD2 H -4.633 -8.994 3.638 1.00 . A A . 16 ARG HD2 1 1
6 6254 1 1 16 ARG HD3 H -4.369 -7.855 2.317 1.00 . A A . 16 ARG HD3 1 1
6 6255 1 1 16 ARG HE H -4.154 -6.266 4.556 1.00 . A A . 16 ARG HE 1 1
6 6256 1 1 16 ARG HG2 H -6.418 -7.408 4.501 1.00 . A A . 16 ARG HG2 1 1
6 6257 1 1 16 ARG HG3 H -6.798 -8.199 2.970 1.00 . A A . 16 ARG HG3 1 1
6 6258 1 1 16 ARG HH11 H -2.795 -9.260 3.518 1.00 . A A . 16 ARG HH11 1 1
6 6259 1 1 16 ARG HH12 H -1.291 -9.016 4.341 1.00 . A A . 16 ARG HH12 1 1
6 6260 1 1 16 ARG HH21 H -2.194 -5.930 5.635 1.00 . A A . 16 ARG HH21 1 1
6 6261 1 1 16 ARG HH22 H -0.951 -7.133 5.540 1.00 . A A . 16 ARG HH22 1 1
6 6262 1 1 16 ARG N N -7.925 -5.534 4.562 1.00 . A A . 16 ARG N 1 1
6 6263 1 1 16 ARG NE N -3.830 -7.128 4.220 1.00 . A A . 16 ARG NE 1 1
6 6264 1 1 16 ARG NH1 N -2.207 -8.697 4.098 1.00 . A A . 16 ARG NH1 1 1
6 6265 1 1 16 ARG NH2 N -1.867 -6.811 5.296 1.00 . A A . 16 ARG NH2 1 1
6 6266 1 1 16 ARG O O -9.336 -7.242 3.058 1.00 . A A . 16 ARG O 1 1
6 6267 1 1 17 ARG C C -11.335 -5.915 0.179 1.00 . A A . 17 ARG C 1 1
6 6268 1 1 17 ARG CA C -10.133 -6.847 0.376 1.00 . A A . 17 ARG CA 1 1
6 6269 1 1 17 ARG CB C -10.578 -8.157 1.064 1.00 . A A . 17 ARG CB 1 1
6 6270 1 1 17 ARG CD C -11.378 -10.484 0.567 1.00 . A A . 17 ARG CD 1 1
6 6271 1 1 17 ARG CG C -11.389 -9.027 0.090 1.00 . A A . 17 ARG CG 1 1
6 6272 1 1 17 ARG CZ C -11.728 -11.641 2.668 1.00 . A A . 17 ARG CZ 1 1
6 6273 1 1 17 ARG H H -8.590 -5.370 0.707 1.00 . A A . 17 ARG H 1 1
6 6274 1 1 17 ARG HA H -9.733 -7.079 -0.597 1.00 . A A . 17 ARG HA 1 1
6 6275 1 1 17 ARG HB2 H -9.704 -8.707 1.383 1.00 . A A . 17 ARG HB2 1 1
6 6276 1 1 17 ARG HB3 H -11.193 -7.922 1.921 1.00 . A A . 17 ARG HB3 1 1
6 6277 1 1 17 ARG HD2 H -12.226 -11.007 0.154 1.00 . A A . 17 ARG HD2 1 1
6 6278 1 1 17 ARG HD3 H -10.467 -10.964 0.239 1.00 . A A . 17 ARG HD3 1 1
6 6279 1 1 17 ARG HE H -11.297 -9.705 2.574 1.00 . A A . 17 ARG HE 1 1
6 6280 1 1 17 ARG HG2 H -12.407 -8.670 0.055 1.00 . A A . 17 ARG HG2 1 1
6 6281 1 1 17 ARG HG3 H -10.954 -8.976 -0.896 1.00 . A A . 17 ARG HG3 1 1
6 6282 1 1 17 ARG HH11 H -11.868 -12.707 0.979 1.00 . A A . 17 ARG HH11 1 1
6 6283 1 1 17 ARG HH12 H -12.137 -13.588 2.446 1.00 . A A . 17 ARG HH12 1 1
6 6284 1 1 17 ARG HH21 H -11.645 -10.838 4.500 1.00 . A A . 17 ARG HH21 1 1
6 6285 1 1 17 ARG HH22 H -12.011 -12.530 4.439 1.00 . A A . 17 ARG HH22 1 1
6 6286 1 1 17 ARG N N -9.063 -6.109 1.156 1.00 . A A . 17 ARG N 1 1
6 6287 1 1 17 ARG NE N -11.452 -10.521 2.056 1.00 . A A . 17 ARG NE 1 1
6 6288 1 1 17 ARG NH1 N -11.927 -12.731 1.977 1.00 . A A . 17 ARG NH1 1 1
6 6289 1 1 17 ARG NH2 N -11.800 -11.672 3.970 1.00 . A A . 17 ARG NH2 1 1
6 6290 1 1 17 ARG O O -11.659 -5.562 -0.936 1.00 . A A . 17 ARG O 1 1
6 6291 1 1 18 SER C C -12.942 -3.578 0.006 1.00 . A A . 18 SER C 1 1
6 6292 1 1 18 SER CA C -13.191 -4.594 1.129 1.00 . A A . 18 SER CA 1 1
6 6293 1 1 18 SER CB C -13.394 -3.851 2.450 1.00 . A A . 18 SER CB 1 1
6 6294 1 1 18 SER H H -11.707 -5.848 2.129 1.00 . A A . 18 SER H 1 1
6 6295 1 1 18 SER HA H -14.081 -5.170 0.896 1.00 . A A . 18 SER HA 1 1
6 6296 1 1 18 SER HB2 H -12.590 -3.151 2.601 1.00 . A A . 18 SER HB2 1 1
6 6297 1 1 18 SER HB3 H -14.333 -3.314 2.419 1.00 . A A . 18 SER HB3 1 1
6 6298 1 1 18 SER HG H -14.291 -4.805 3.889 1.00 . A A . 18 SER HG 1 1
6 6299 1 1 18 SER N N -11.995 -5.522 1.248 1.00 . A A . 18 SER N 1 1
6 6300 1 1 18 SER O O -13.849 -3.125 -0.664 1.00 . A A . 18 SER O 1 1
6 6301 1 1 18 SER OG O -13.405 -4.788 3.520 1.00 . A A . 18 SER OG 1 1
6 6302 1 1 19 CYS C C -9.983 -2.814 -1.911 1.00 . A A . 19 CYS C 1 1
6 6303 1 1 19 CYS CA C -11.325 -2.373 -1.340 1.00 . A A . 19 CYS CA 1 1
6 6304 1 1 19 CYS CB C -11.251 -0.928 -0.850 1.00 . A A . 19 CYS CB 1 1
6 6305 1 1 19 CYS H H -11.024 -3.737 0.315 1.00 . A A . 19 CYS H 1 1
6 6306 1 1 19 CYS HA H -12.073 -2.445 -2.121 1.00 . A A . 19 CYS HA 1 1
6 6307 1 1 19 CYS HB2 H -12.004 -0.763 -0.094 1.00 . A A . 19 CYS HB2 1 1
6 6308 1 1 19 CYS HB3 H -10.271 -0.725 -0.437 1.00 . A A . 19 CYS HB3 1 1
6 6309 1 1 19 CYS N N -11.697 -3.286 -0.229 1.00 . A A . 19 CYS N 1 1
6 6310 1 1 19 CYS O O -9.293 -3.630 -1.336 1.00 . A A . 19 CYS O 1 1
6 6311 1 1 19 CYS SG S -11.553 0.161 -2.260 1.00 . A A . 19 CYS SG 1 1
6 6312 1 1 20 SER C C -7.186 -2.293 -2.691 1.00 . A A . 20 SER C 1 1
6 6313 1 1 20 SER CA C -8.312 -2.707 -3.634 1.00 . A A . 20 SER CA 1 1
6 6314 1 1 20 SER CB C -8.128 -2.026 -4.993 1.00 . A A . 20 SER CB 1 1
6 6315 1 1 20 SER H H -10.177 -1.640 -3.500 1.00 . A A . 20 SER H 1 1
6 6316 1 1 20 SER HA H -8.299 -3.779 -3.763 1.00 . A A . 20 SER HA 1 1
6 6317 1 1 20 SER HB2 H -7.845 -0.996 -4.851 1.00 . A A . 20 SER HB2 1 1
6 6318 1 1 20 SER HB3 H -7.352 -2.536 -5.548 1.00 . A A . 20 SER HB3 1 1
6 6319 1 1 20 SER HG H -10.070 -2.082 -5.075 1.00 . A A . 20 SER HG 1 1
6 6320 1 1 20 SER N N -9.608 -2.293 -3.042 1.00 . A A . 20 SER N 1 1
6 6321 1 1 20 SER O O -6.999 -1.126 -2.406 1.00 . A A . 20 SER O 1 1
6 6322 1 1 20 SER OG O -9.353 -2.078 -5.713 1.00 . A A . 20 SER OG 1 1
6 6323 1 1 21 LYS C C -4.045 -3.632 -1.808 1.00 . A A . 21 LYS C 1 1
6 6324 1 1 21 LYS CA C -5.290 -2.931 -1.282 1.00 . A A . 21 LYS CA 1 1
6 6325 1 1 21 LYS CB C -5.592 -3.402 0.158 1.00 . A A . 21 LYS CB 1 1
6 6326 1 1 21 LYS CD C -6.300 -2.141 2.248 1.00 . A A . 21 LYS CD 1 1
6 6327 1 1 21 LYS CE C -7.504 -1.532 2.972 1.00 . A A . 21 LYS CE 1 1
6 6328 1 1 21 LYS CG C -6.696 -2.517 0.813 1.00 . A A . 21 LYS CG 1 1
6 6329 1 1 21 LYS H H -6.601 -4.181 -2.471 1.00 . A A . 21 LYS H 1 1
6 6330 1 1 21 LYS HA H -5.104 -1.863 -1.278 1.00 . A A . 21 LYS HA 1 1
6 6331 1 1 21 LYS HB2 H -5.917 -4.434 0.141 1.00 . A A . 21 LYS HB2 1 1
6 6332 1 1 21 LYS HB3 H -4.681 -3.334 0.739 1.00 . A A . 21 LYS HB3 1 1
6 6333 1 1 21 LYS HD2 H -5.968 -3.023 2.772 1.00 . A A . 21 LYS HD2 1 1
6 6334 1 1 21 LYS HD3 H -5.500 -1.420 2.221 1.00 . A A . 21 LYS HD3 1 1
6 6335 1 1 21 LYS HE2 H -8.242 -2.297 3.158 1.00 . A A . 21 LYS HE2 1 1
6 6336 1 1 21 LYS HE3 H -7.182 -1.108 3.912 1.00 . A A . 21 LYS HE3 1 1
6 6337 1 1 21 LYS HG2 H -6.835 -1.609 0.242 1.00 . A A . 21 LYS HG2 1 1
6 6338 1 1 21 LYS HG3 H -7.629 -3.063 0.840 1.00 . A A . 21 LYS HG3 1 1
6 6339 1 1 21 LYS HZ1 H -7.411 -0.149 1.419 1.00 . A A . 21 LYS HZ1 1 1
6 6340 1 1 21 LYS HZ2 H -8.372 0.346 2.726 1.00 . A A . 21 LYS HZ2 1 1
6 6341 1 1 21 LYS HZ3 H -8.950 -0.833 1.647 1.00 . A A . 21 LYS HZ3 1 1
6 6342 1 1 21 LYS N N -6.428 -3.248 -2.210 1.00 . A A . 21 LYS N 1 1
6 6343 1 1 21 LYS NZ N -8.104 -0.461 2.127 1.00 . A A . 21 LYS NZ 1 1
6 6344 1 1 21 LYS O O -3.948 -4.843 -1.814 1.00 . A A . 21 LYS O 1 1
6 6345 1 1 22 VAL C C -0.634 -2.794 -2.059 1.00 . A A . 22 VAL C 1 1
6 6346 1 1 22 VAL CA C -1.820 -3.428 -2.782 1.00 . A A . 22 VAL CA 1 1
6 6347 1 1 22 VAL CB C -1.747 -3.125 -4.276 1.00 . A A . 22 VAL CB 1 1
6 6348 1 1 22 VAL CG1 C -0.619 -3.941 -4.907 1.00 . A A . 22 VAL CG1 1 1
6 6349 1 1 22 VAL CG2 C -3.082 -3.501 -4.926 1.00 . A A . 22 VAL CG2 1 1
6 6350 1 1 22 VAL H H -3.221 -1.889 -2.186 1.00 . A A . 22 VAL H 1 1
6 6351 1 1 22 VAL HA H -1.799 -4.500 -2.633 1.00 . A A . 22 VAL HA 1 1
6 6352 1 1 22 VAL HB H -1.555 -2.072 -4.422 1.00 . A A . 22 VAL HB 1 1
6 6353 1 1 22 VAL HG11 H 0.330 -3.599 -4.523 1.00 . A A . 22 VAL HG11 1 1
6 6354 1 1 22 VAL HG12 H -0.642 -3.815 -5.979 1.00 . A A . 22 VAL HG12 1 1
6 6355 1 1 22 VAL HG13 H -0.752 -4.984 -4.664 1.00 . A A . 22 VAL HG13 1 1
6 6356 1 1 22 VAL HG21 H -3.868 -2.878 -4.523 1.00 . A A . 22 VAL HG21 1 1
6 6357 1 1 22 VAL HG22 H -3.304 -4.538 -4.718 1.00 . A A . 22 VAL HG22 1 1
6 6358 1 1 22 VAL HG23 H -3.017 -3.355 -5.994 1.00 . A A . 22 VAL HG23 1 1
6 6359 1 1 22 VAL N N -3.092 -2.858 -2.245 1.00 . A A . 22 VAL N 1 1
6 6360 1 1 22 VAL O O -0.435 -1.598 -2.128 1.00 . A A . 22 VAL O 1 1
6 6361 1 1 23 ILE C C 2.620 -3.638 -1.189 1.00 . A A . 23 ILE C 1 1
6 6362 1 1 23 ILE CA C 1.335 -3.015 -0.629 1.00 . A A . 23 ILE CA 1 1
6 6363 1 1 23 ILE CB C 1.210 -3.350 0.865 1.00 . A A . 23 ILE CB 1 1
6 6364 1 1 23 ILE CD1 C -1.333 -3.194 0.991 1.00 . A A . 23 ILE CD1 1 1
6 6365 1 1 23 ILE CG1 C 0.007 -2.602 1.478 1.00 . A A . 23 ILE CG1 1 1
6 6366 1 1 23 ILE CG2 C 2.486 -2.920 1.589 1.00 . A A . 23 ILE CG2 1 1
6 6367 1 1 23 ILE H H -0.026 -4.543 -1.308 1.00 . A A . 23 ILE H 1 1
6 6368 1 1 23 ILE HA H 1.379 -1.941 -0.752 1.00 . A A . 23 ILE HA 1 1
6 6369 1 1 23 ILE HB H 1.076 -4.415 0.986 1.00 . A A . 23 ILE HB 1 1
6 6370 1 1 23 ILE HD11 H -1.180 -4.168 0.546 1.00 . A A . 23 ILE HD11 1 1
6 6371 1 1 23 ILE HD12 H -1.774 -2.531 0.262 1.00 . A A . 23 ILE HD12 1 1
6 6372 1 1 23 ILE HD13 H -2.006 -3.293 1.831 1.00 . A A . 23 ILE HD13 1 1
6 6373 1 1 23 ILE HG12 H 0.056 -2.679 2.555 1.00 . A A . 23 ILE HG12 1 1
6 6374 1 1 23 ILE HG13 H 0.056 -1.558 1.197 1.00 . A A . 23 ILE HG13 1 1
6 6375 1 1 23 ILE HG21 H 2.314 -2.922 2.656 1.00 . A A . 23 ILE HG21 1 1
6 6376 1 1 23 ILE HG22 H 2.761 -1.926 1.271 1.00 . A A . 23 ILE HG22 1 1
6 6377 1 1 23 ILE HG23 H 3.284 -3.607 1.352 1.00 . A A . 23 ILE HG23 1 1
6 6378 1 1 23 ILE N N 0.155 -3.580 -1.363 1.00 . A A . 23 ILE N 1 1
6 6379 1 1 23 ILE O O 2.896 -4.804 -0.988 1.00 . A A . 23 ILE O 1 1
6 6380 1 1 24 THR C C 5.840 -2.445 -2.046 1.00 . A A . 24 THR C 1 1
6 6381 1 1 24 THR CA C 4.688 -3.360 -2.475 1.00 . A A . 24 THR CA 1 1
6 6382 1 1 24 THR CB C 4.584 -3.348 -4.002 1.00 . A A . 24 THR CB 1 1
6 6383 1 1 24 THR CG2 C 3.517 -4.346 -4.452 1.00 . A A . 24 THR CG2 1 1
6 6384 1 1 24 THR H H 3.150 -1.925 -2.022 1.00 . A A . 24 THR H 1 1
6 6385 1 1 24 THR HA H 4.881 -4.363 -2.140 1.00 . A A . 24 THR HA 1 1
6 6386 1 1 24 THR HB H 5.535 -3.627 -4.431 1.00 . A A . 24 THR HB 1 1
6 6387 1 1 24 THR HG1 H 3.380 -1.821 -4.057 1.00 . A A . 24 THR HG1 1 1
6 6388 1 1 24 THR HG21 H 3.798 -5.340 -4.139 1.00 . A A . 24 THR HG21 1 1
6 6389 1 1 24 THR HG22 H 3.430 -4.319 -5.529 1.00 . A A . 24 THR HG22 1 1
6 6390 1 1 24 THR HG23 H 2.568 -4.083 -4.008 1.00 . A A . 24 THR HG23 1 1
6 6391 1 1 24 THR N N 3.406 -2.855 -1.889 1.00 . A A . 24 THR N 1 1
6 6392 1 1 24 THR O O 5.941 -1.324 -2.503 1.00 . A A . 24 THR O 1 1
6 6393 1 1 24 THR OG1 O 4.231 -2.043 -4.442 1.00 . A A . 24 THR OG1 1 1
6 6394 1 1 25 LYS C C 9.139 -2.890 -1.141 1.00 . A A . 25 LYS C 1 1
6 6395 1 1 25 LYS CA C 7.902 -2.094 -0.790 1.00 . A A . 25 LYS CA 1 1
6 6396 1 1 25 LYS CB C 7.866 -1.846 0.722 1.00 . A A . 25 LYS CB 1 1
6 6397 1 1 25 LYS CD C 6.558 -0.860 2.607 1.00 . A A . 25 LYS CD 1 1
6 6398 1 1 25 LYS CE C 5.396 0.078 2.941 1.00 . A A . 25 LYS CE 1 1
6 6399 1 1 25 LYS CG C 6.532 -1.208 1.115 1.00 . A A . 25 LYS CG 1 1
6 6400 1 1 25 LYS H H 6.663 -3.848 -0.885 1.00 . A A . 25 LYS H 1 1
6 6401 1 1 25 LYS HA H 7.917 -1.145 -1.318 1.00 . A A . 25 LYS HA 1 1
6 6402 1 1 25 LYS HB2 H 7.985 -2.783 1.242 1.00 . A A . 25 LYS HB2 1 1
6 6403 1 1 25 LYS HB3 H 8.673 -1.182 0.993 1.00 . A A . 25 LYS HB3 1 1
6 6404 1 1 25 LYS HD2 H 6.466 -1.766 3.187 1.00 . A A . 25 LYS HD2 1 1
6 6405 1 1 25 LYS HD3 H 7.491 -0.372 2.847 1.00 . A A . 25 LYS HD3 1 1
6 6406 1 1 25 LYS HE2 H 5.499 0.430 3.956 1.00 . A A . 25 LYS HE2 1 1
6 6407 1 1 25 LYS HE3 H 5.405 0.920 2.266 1.00 . A A . 25 LYS HE3 1 1
6 6408 1 1 25 LYS HG2 H 6.379 -0.309 0.534 1.00 . A A . 25 LYS HG2 1 1
6 6409 1 1 25 LYS HG3 H 5.729 -1.903 0.923 1.00 . A A . 25 LYS HG3 1 1
6 6410 1 1 25 LYS HZ1 H 3.434 -0.319 3.516 1.00 . A A . 25 LYS HZ1 1 1
6 6411 1 1 25 LYS HZ2 H 4.273 -1.676 2.939 1.00 . A A . 25 LYS HZ2 1 1
6 6412 1 1 25 LYS HZ3 H 3.718 -0.496 1.850 1.00 . A A . 25 LYS HZ3 1 1
6 6413 1 1 25 LYS N N 6.731 -2.921 -1.207 1.00 . A A . 25 LYS N 1 1
6 6414 1 1 25 LYS NZ N 4.109 -0.658 2.801 1.00 . A A . 25 LYS NZ 1 1
6 6415 1 1 25 LYS O O 9.440 -3.877 -0.499 1.00 . A A . 25 LYS O 1 1
6 6416 1 1 26 THR C C 12.311 -2.440 -2.155 1.00 . A A . 26 THR C 1 1
6 6417 1 1 26 THR CA C 11.077 -3.255 -2.540 1.00 . A A . 26 THR CA 1 1
6 6418 1 1 26 THR CB C 11.080 -3.485 -4.053 1.00 . A A . 26 THR CB 1 1
6 6419 1 1 26 THR CG2 C 9.933 -4.422 -4.435 1.00 . A A . 26 THR CG2 1 1
6 6420 1 1 26 THR H H 9.588 -1.700 -2.662 1.00 . A A . 26 THR H 1 1
6 6421 1 1 26 THR HA H 11.084 -4.211 -2.032 1.00 . A A . 26 THR HA 1 1
6 6422 1 1 26 THR HB H 12.017 -3.932 -4.346 1.00 . A A . 26 THR HB 1 1
6 6423 1 1 26 THR HG1 H 11.197 -1.545 -4.117 1.00 . A A . 26 THR HG1 1 1
6 6424 1 1 26 THR HG21 H 9.038 -4.138 -3.900 1.00 . A A . 26 THR HG21 1 1
6 6425 1 1 26 THR HG22 H 10.198 -5.438 -4.179 1.00 . A A . 26 THR HG22 1 1
6 6426 1 1 26 THR HG23 H 9.753 -4.356 -5.498 1.00 . A A . 26 THR HG23 1 1
6 6427 1 1 26 THR N N 9.857 -2.493 -2.151 1.00 . A A . 26 THR N 1 1
6 6428 1 1 26 THR O O 12.485 -1.329 -2.615 1.00 . A A . 26 THR O 1 1
6 6429 1 1 26 THR OG1 O 10.921 -2.241 -4.718 1.00 . A A . 26 THR OG1 1 1
6 6430 1 1 27 VAL C C 15.629 -2.792 -1.593 1.00 . A A . 27 VAL C 1 1
6 6431 1 1 27 VAL CA C 14.393 -2.203 -0.909 1.00 . A A . 27 VAL CA 1 1
6 6432 1 1 27 VAL CB C 14.565 -2.301 0.609 1.00 . A A . 27 VAL CB 1 1
6 6433 1 1 27 VAL CG1 C 15.617 -1.289 1.069 1.00 . A A . 27 VAL CG1 1 1
6 6434 1 1 27 VAL CG2 C 13.231 -1.993 1.293 1.00 . A A . 27 VAL CG2 1 1
6 6435 1 1 27 VAL H H 13.020 -3.867 -0.954 1.00 . A A . 27 VAL H 1 1
6 6436 1 1 27 VAL HA H 14.295 -1.162 -1.187 1.00 . A A . 27 VAL HA 1 1
6 6437 1 1 27 VAL HB H 14.887 -3.298 0.874 1.00 . A A . 27 VAL HB 1 1
6 6438 1 1 27 VAL HG11 H 15.332 -0.300 0.742 1.00 . A A . 27 VAL HG11 1 1
6 6439 1 1 27 VAL HG12 H 16.575 -1.548 0.644 1.00 . A A . 27 VAL HG12 1 1
6 6440 1 1 27 VAL HG13 H 15.684 -1.305 2.148 1.00 . A A . 27 VAL HG13 1 1
6 6441 1 1 27 VAL HG21 H 12.519 -2.770 1.059 1.00 . A A . 27 VAL HG21 1 1
6 6442 1 1 27 VAL HG22 H 12.857 -1.043 0.941 1.00 . A A . 27 VAL HG22 1 1
6 6443 1 1 27 VAL HG23 H 13.377 -1.948 2.363 1.00 . A A . 27 VAL HG23 1 1
6 6444 1 1 27 VAL N N 13.171 -2.969 -1.318 1.00 . A A . 27 VAL N 1 1
6 6445 1 1 27 VAL O O 16.071 -3.880 -1.280 1.00 . A A . 27 VAL O 1 1
6 6446 1 1 28 THR C C 18.635 -1.819 -2.693 1.00 . A A . 28 THR C 1 1
6 6447 1 1 28 THR CA C 17.408 -2.547 -3.242 1.00 . A A . 28 THR CA 1 1
6 6448 1 1 28 THR CB C 17.267 -2.246 -4.737 1.00 . A A . 28 THR CB 1 1
6 6449 1 1 28 THR CG2 C 18.467 -2.821 -5.491 1.00 . A A . 28 THR CG2 1 1
6 6450 1 1 28 THR H H 15.786 -1.193 -2.735 1.00 . A A . 28 THR H 1 1
6 6451 1 1 28 THR HA H 17.528 -3.613 -3.100 1.00 . A A . 28 THR HA 1 1
6 6452 1 1 28 THR HB H 17.231 -1.177 -4.889 1.00 . A A . 28 THR HB 1 1
6 6453 1 1 28 THR HG1 H 15.368 -2.641 -4.602 1.00 . A A . 28 THR HG1 1 1
6 6454 1 1 28 THR HG21 H 19.372 -2.341 -5.148 1.00 . A A . 28 THR HG21 1 1
6 6455 1 1 28 THR HG22 H 18.345 -2.645 -6.549 1.00 . A A . 28 THR HG22 1 1
6 6456 1 1 28 THR HG23 H 18.532 -3.882 -5.308 1.00 . A A . 28 THR HG23 1 1
6 6457 1 1 28 THR N N 16.189 -2.062 -2.522 1.00 . A A . 28 THR N 1 1
6 6458 1 1 28 THR O O 18.850 -0.655 -2.973 1.00 . A A . 28 THR O 1 1
6 6459 1 1 28 THR OG1 O 16.071 -2.835 -5.226 1.00 . A A . 28 THR OG1 1 1
6 6460 1 1 29 ASN C C 21.891 -2.216 -2.142 1.00 . A A . 29 ASN C 1 1
6 6461 1 1 29 ASN CA C 20.655 -1.828 -1.326 1.00 . A A . 29 ASN CA 1 1
6 6462 1 1 29 ASN CB C 20.835 -2.293 0.120 1.00 . A A . 29 ASN CB 1 1
6 6463 1 1 29 ASN CG C 22.105 -1.674 0.708 1.00 . A A . 29 ASN CG 1 1
6 6464 1 1 29 ASN H H 19.255 -3.419 -1.670 1.00 . A A . 29 ASN H 1 1
6 6465 1 1 29 ASN HA H 20.538 -0.752 -1.344 1.00 . A A . 29 ASN HA 1 1
6 6466 1 1 29 ASN HB2 H 19.980 -1.983 0.705 1.00 . A A . 29 ASN HB2 1 1
6 6467 1 1 29 ASN HB3 H 20.915 -3.368 0.144 1.00 . A A . 29 ASN HB3 1 1
6 6468 1 1 29 ASN HD21 H 22.539 -0.649 -0.936 1.00 . A A . 29 ASN HD21 1 1
6 6469 1 1 29 ASN HD22 H 23.633 -0.462 0.348 1.00 . A A . 29 ASN HD22 1 1
6 6470 1 1 29 ASN N N 19.444 -2.486 -1.905 1.00 . A A . 29 ASN N 1 1
6 6471 1 1 29 ASN ND2 N 22.818 -0.861 -0.020 1.00 . A A . 29 ASN ND2 1 1
6 6472 1 1 29 ASN O O 22.253 -3.376 -2.235 1.00 . A A . 29 ASN O 1 1
6 6473 1 1 29 ASN OD1 O 22.452 -1.936 1.843 1.00 . A A . 29 ASN OD1 1 1
6 6474 1 1 30 ALA C C 24.720 -2.423 -2.796 1.00 . A A . 30 ALA C 1 1
6 6475 1 1 30 ALA CA C 23.749 -1.513 -3.551 1.00 . A A . 30 ALA CA 1 1
6 6476 1 1 30 ALA CB C 24.444 -0.189 -3.872 1.00 . A A . 30 ALA CB 1 1
6 6477 1 1 30 ALA H H 22.215 -0.324 -2.634 1.00 . A A . 30 ALA H 1 1
6 6478 1 1 30 ALA HA H 23.457 -1.992 -4.473 1.00 . A A . 30 ALA HA 1 1
6 6479 1 1 30 ALA HB1 H 23.753 0.468 -4.382 1.00 . A A . 30 ALA HB1 1 1
6 6480 1 1 30 ALA HB2 H 25.298 -0.375 -4.508 1.00 . A A . 30 ALA HB2 1 1
6 6481 1 1 30 ALA HB3 H 24.773 0.277 -2.955 1.00 . A A . 30 ALA HB3 1 1
6 6482 1 1 30 ALA N N 22.535 -1.245 -2.729 1.00 . A A . 30 ALA N 1 1
6 6483 1 1 30 ALA O O 25.669 -2.926 -3.363 1.00 . A A . 30 ALA O 1 1
6 6484 1 1 31 ASP C C 25.223 -4.974 -1.175 1.00 . A A . 31 ASP C 1 1
6 6485 1 1 31 ASP CA C 25.448 -3.512 -0.770 1.00 . A A . 31 ASP CA 1 1
6 6486 1 1 31 ASP CB C 25.219 -3.338 0.738 1.00 . A A . 31 ASP CB 1 1
6 6487 1 1 31 ASP CG C 25.884 -2.043 1.211 1.00 . A A . 31 ASP CG 1 1
6 6488 1 1 31 ASP H H 23.740 -2.234 -1.073 1.00 . A A . 31 ASP H 1 1
6 6489 1 1 31 ASP HA H 26.464 -3.234 -1.013 1.00 . A A . 31 ASP HA 1 1
6 6490 1 1 31 ASP HB2 H 24.160 -3.289 0.940 1.00 . A A . 31 ASP HB2 1 1
6 6491 1 1 31 ASP HB3 H 25.650 -4.174 1.268 1.00 . A A . 31 ASP HB3 1 1
6 6492 1 1 31 ASP N N 24.510 -2.637 -1.527 1.00 . A A . 31 ASP N 1 1
6 6493 1 1 31 ASP O O 25.947 -5.857 -0.760 1.00 . A A . 31 ASP O 1 1
6 6494 1 1 31 ASP OD1 O 25.271 -0.999 1.066 1.00 . A A . 31 ASP OD1 1 1
6 6495 1 1 31 ASP OD2 O 26.995 -2.118 1.709 1.00 . A A . 31 ASP OD2 1 1
6 6496 1 1 32 GLY C C 22.758 -7.227 -1.742 1.00 . A A . 32 GLY C 1 1
6 6497 1 1 32 GLY CA C 23.974 -6.637 -2.463 1.00 . A A . 32 GLY CA 1 1
6 6498 1 1 32 GLY H H 23.672 -4.504 -2.333 1.00 . A A . 32 GLY H 1 1
6 6499 1 1 32 GLY HA2 H 23.783 -6.628 -3.527 1.00 . A A . 32 GLY HA2 1 1
6 6500 1 1 32 GLY HA3 H 24.837 -7.258 -2.267 1.00 . A A . 32 GLY HA3 1 1
6 6501 1 1 32 GLY N N 24.237 -5.234 -2.002 1.00 . A A . 32 GLY N 1 1
6 6502 1 1 32 GLY O O 22.428 -8.383 -1.922 1.00 . A A . 32 GLY O 1 1
6 6503 1 1 33 ARG C C 19.623 -6.630 -0.980 1.00 . A A . 33 ARG C 1 1
6 6504 1 1 33 ARG CA C 20.888 -6.986 -0.202 1.00 . A A . 33 ARG CA 1 1
6 6505 1 1 33 ARG CB C 20.835 -6.373 1.212 1.00 . A A . 33 ARG CB 1 1
6 6506 1 1 33 ARG CD C 21.817 -6.612 3.545 1.00 . A A . 33 ARG CD 1 1
6 6507 1 1 33 ARG CG C 21.550 -7.312 2.195 1.00 . A A . 33 ARG CG 1 1
6 6508 1 1 33 ARG CZ C 23.480 -8.311 4.128 1.00 . A A . 33 ARG CZ 1 1
6 6509 1 1 33 ARG H H 22.361 -5.526 -0.795 1.00 . A A . 33 ARG H 1 1
6 6510 1 1 33 ARG HA H 20.955 -8.065 -0.130 1.00 . A A . 33 ARG HA 1 1
6 6511 1 1 33 ARG HB2 H 21.328 -5.414 1.198 1.00 . A A . 33 ARG HB2 1 1
6 6512 1 1 33 ARG HB3 H 19.807 -6.246 1.525 1.00 . A A . 33 ARG HB3 1 1
6 6513 1 1 33 ARG HD2 H 21.849 -5.545 3.413 1.00 . A A . 33 ARG HD2 1 1
6 6514 1 1 33 ARG HD3 H 21.023 -6.858 4.244 1.00 . A A . 33 ARG HD3 1 1
6 6515 1 1 33 ARG HE H 23.800 -6.367 4.349 1.00 . A A . 33 ARG HE 1 1
6 6516 1 1 33 ARG HG2 H 20.930 -8.183 2.354 1.00 . A A . 33 ARG HG2 1 1
6 6517 1 1 33 ARG HG3 H 22.485 -7.619 1.756 1.00 . A A . 33 ARG HG3 1 1
6 6518 1 1 33 ARG HH11 H 21.662 -8.989 3.644 1.00 . A A . 33 ARG HH11 1 1
6 6519 1 1 33 ARG HH12 H 22.863 -10.202 3.913 1.00 . A A . 33 ARG HH12 1 1
6 6520 1 1 33 ARG HH21 H 25.357 -7.945 4.721 1.00 . A A . 33 ARG HH21 1 1
6 6521 1 1 33 ARG HH22 H 24.944 -9.615 4.529 1.00 . A A . 33 ARG HH22 1 1
6 6522 1 1 33 ARG N N 22.084 -6.454 -0.929 1.00 . A A . 33 ARG N 1 1
6 6523 1 1 33 ARG NE N 23.149 -7.046 4.077 1.00 . A A . 33 ARG NE 1 1
6 6524 1 1 33 ARG NH1 N 22.598 -9.239 3.875 1.00 . A A . 33 ARG NH1 1 1
6 6525 1 1 33 ARG NH2 N 24.688 -8.649 4.487 1.00 . A A . 33 ARG NH2 1 1
6 6526 1 1 33 ARG O O 19.585 -5.675 -1.731 1.00 . A A . 33 ARG O 1 1
6 6527 1 1 34 THR C C 16.140 -7.798 -0.829 1.00 . A A . 34 THR C 1 1
6 6528 1 1 34 THR CA C 17.321 -7.120 -1.531 1.00 . A A . 34 THR CA 1 1
6 6529 1 1 34 THR CB C 17.433 -7.648 -2.963 1.00 . A A . 34 THR CB 1 1
6 6530 1 1 34 THR CG2 C 18.208 -8.967 -2.964 1.00 . A A . 34 THR CG2 1 1
6 6531 1 1 34 THR H H 18.654 -8.162 -0.187 1.00 . A A . 34 THR H 1 1
6 6532 1 1 34 THR HA H 17.152 -6.053 -1.557 1.00 . A A . 34 THR HA 1 1
6 6533 1 1 34 THR HB H 17.956 -6.928 -3.573 1.00 . A A . 34 THR HB 1 1
6 6534 1 1 34 THR HG1 H 16.157 -8.645 -4.041 1.00 . A A . 34 THR HG1 1 1
6 6535 1 1 34 THR HG21 H 19.233 -8.781 -2.677 1.00 . A A . 34 THR HG21 1 1
6 6536 1 1 34 THR HG22 H 18.184 -9.398 -3.954 1.00 . A A . 34 THR HG22 1 1
6 6537 1 1 34 THR HG23 H 17.758 -9.651 -2.262 1.00 . A A . 34 THR HG23 1 1
6 6538 1 1 34 THR N N 18.591 -7.401 -0.803 1.00 . A A . 34 THR N 1 1
6 6539 1 1 34 THR O O 16.040 -9.008 -0.792 1.00 . A A . 34 THR O 1 1
6 6540 1 1 34 THR OG1 O 16.131 -7.860 -3.491 1.00 . A A . 34 THR OG1 1 1
6 6541 1 1 35 GLU C C 12.797 -7.187 -0.434 1.00 . A A . 35 GLU C 1 1
6 6542 1 1 35 GLU CA C 14.024 -7.590 0.382 1.00 . A A . 35 GLU CA 1 1
6 6543 1 1 35 GLU CB C 13.911 -7.014 1.797 1.00 . A A . 35 GLU CB 1 1
6 6544 1 1 35 GLU CD C 12.610 -7.073 3.930 1.00 . A A . 35 GLU CD 1 1
6 6545 1 1 35 GLU CG C 12.710 -7.637 2.511 1.00 . A A . 35 GLU CG 1 1
6 6546 1 1 35 GLU H H 15.333 -6.047 -0.363 1.00 . A A . 35 GLU H 1 1
6 6547 1 1 35 GLU HA H 14.089 -8.669 0.431 1.00 . A A . 35 GLU HA 1 1
6 6548 1 1 35 GLU HB2 H 14.815 -7.237 2.348 1.00 . A A . 35 GLU HB2 1 1
6 6549 1 1 35 GLU HB3 H 13.779 -5.944 1.740 1.00 . A A . 35 GLU HB3 1 1
6 6550 1 1 35 GLU HG2 H 11.806 -7.404 1.967 1.00 . A A . 35 GLU HG2 1 1
6 6551 1 1 35 GLU HG3 H 12.835 -8.708 2.560 1.00 . A A . 35 GLU HG3 1 1
6 6552 1 1 35 GLU N N 15.231 -7.020 -0.298 1.00 . A A . 35 GLU N 1 1
6 6553 1 1 35 GLU O O 12.782 -6.134 -1.041 1.00 . A A . 35 GLU O 1 1
6 6554 1 1 35 GLU OE1 O 12.656 -5.862 4.069 1.00 . A A . 35 GLU OE1 1 1
6 6555 1 1 35 GLU OE2 O 12.489 -7.863 4.852 1.00 . A A . 35 GLU OE2 1 1
6 6556 1 1 36 THR C C 9.332 -7.877 -0.389 1.00 . A A . 36 THR C 1 1
6 6557 1 1 36 THR CA C 10.557 -7.650 -1.257 1.00 . A A . 36 THR CA 1 1
6 6558 1 1 36 THR CB C 10.477 -8.545 -2.497 1.00 . A A . 36 THR CB 1 1
6 6559 1 1 36 THR CG2 C 9.155 -8.296 -3.228 1.00 . A A . 36 THR CG2 1 1
6 6560 1 1 36 THR H H 11.780 -8.851 0.021 1.00 . A A . 36 THR H 1 1
6 6561 1 1 36 THR HA H 10.588 -6.613 -1.562 1.00 . A A . 36 THR HA 1 1
6 6562 1 1 36 THR HB H 10.527 -9.581 -2.200 1.00 . A A . 36 THR HB 1 1
6 6563 1 1 36 THR HG1 H 11.623 -7.292 -3.446 1.00 . A A . 36 THR HG1 1 1
6 6564 1 1 36 THR HG21 H 8.350 -8.768 -2.686 1.00 . A A . 36 THR HG21 1 1
6 6565 1 1 36 THR HG22 H 9.210 -8.711 -4.223 1.00 . A A . 36 THR HG22 1 1
6 6566 1 1 36 THR HG23 H 8.972 -7.234 -3.291 1.00 . A A . 36 THR HG23 1 1
6 6567 1 1 36 THR N N 11.767 -8.004 -0.470 1.00 . A A . 36 THR N 1 1
6 6568 1 1 36 THR O O 8.974 -8.998 -0.086 1.00 . A A . 36 THR O 1 1
6 6569 1 1 36 THR OG1 O 11.562 -8.247 -3.364 1.00 . A A . 36 THR OG1 1 1
6 6570 1 1 37 THR C C 6.270 -6.731 -0.185 1.00 . A A . 37 THR C 1 1
6 6571 1 1 37 THR CA C 7.416 -6.964 0.780 1.00 . A A . 37 THR CA 1 1
6 6572 1 1 37 THR CB C 7.387 -5.910 1.892 1.00 . A A . 37 THR CB 1 1
6 6573 1 1 37 THR CG2 C 6.308 -6.271 2.914 1.00 . A A . 37 THR CG2 1 1
6 6574 1 1 37 THR H H 8.944 -5.932 -0.326 1.00 . A A . 37 THR H 1 1
6 6575 1 1 37 THR HA H 7.339 -7.961 1.210 1.00 . A A . 37 THR HA 1 1
6 6576 1 1 37 THR HB H 7.165 -4.944 1.469 1.00 . A A . 37 THR HB 1 1
6 6577 1 1 37 THR HG1 H 8.875 -4.946 2.691 1.00 . A A . 37 THR HG1 1 1
6 6578 1 1 37 THR HG21 H 6.483 -7.271 3.284 1.00 . A A . 37 THR HG21 1 1
6 6579 1 1 37 THR HG22 H 5.337 -6.228 2.443 1.00 . A A . 37 THR HG22 1 1
6 6580 1 1 37 THR HG23 H 6.341 -5.572 3.735 1.00 . A A . 37 THR HG23 1 1
6 6581 1 1 37 THR N N 8.659 -6.825 -0.027 1.00 . A A . 37 THR N 1 1
6 6582 1 1 37 THR O O 6.042 -5.624 -0.617 1.00 . A A . 37 THR O 1 1
6 6583 1 1 37 THR OG1 O 8.654 -5.867 2.532 1.00 . A A . 37 THR OG1 1 1
6 6584 1 1 38 LYS C C 3.137 -8.188 -0.885 1.00 . A A . 38 LYS C 1 1
6 6585 1 1 38 LYS CA C 4.415 -7.615 -1.498 1.00 . A A . 38 LYS CA 1 1
6 6586 1 1 38 LYS CB C 4.738 -8.377 -2.787 1.00 . A A . 38 LYS CB 1 1
6 6587 1 1 38 LYS CD C 5.479 -10.604 -3.725 1.00 . A A . 38 LYS CD 1 1
6 6588 1 1 38 LYS CE C 4.250 -11.169 -4.455 1.00 . A A . 38 LYS CE 1 1
6 6589 1 1 38 LYS CG C 5.053 -9.840 -2.451 1.00 . A A . 38 LYS CG 1 1
6 6590 1 1 38 LYS H H 5.756 -8.643 -0.160 1.00 . A A . 38 LYS H 1 1
6 6591 1 1 38 LYS HA H 4.255 -6.574 -1.735 1.00 . A A . 38 LYS HA 1 1
6 6592 1 1 38 LYS HB2 H 3.888 -8.331 -3.449 1.00 . A A . 38 LYS HB2 1 1
6 6593 1 1 38 LYS HB3 H 5.594 -7.926 -3.266 1.00 . A A . 38 LYS HB3 1 1
6 6594 1 1 38 LYS HD2 H 6.012 -9.938 -4.388 1.00 . A A . 38 LYS HD2 1 1
6 6595 1 1 38 LYS HD3 H 6.130 -11.421 -3.448 1.00 . A A . 38 LYS HD3 1 1
6 6596 1 1 38 LYS HE2 H 4.578 -11.820 -5.252 1.00 . A A . 38 LYS HE2 1 1
6 6597 1 1 38 LYS HE3 H 3.642 -11.733 -3.762 1.00 . A A . 38 LYS HE3 1 1
6 6598 1 1 38 LYS HG2 H 5.860 -9.869 -1.731 1.00 . A A . 38 LYS HG2 1 1
6 6599 1 1 38 LYS HG3 H 4.179 -10.305 -2.022 1.00 . A A . 38 LYS HG3 1 1
6 6600 1 1 38 LYS HZ1 H 4.078 -9.268 -5.283 1.00 . A A . 38 LYS HZ1 1 1
6 6601 1 1 38 LYS HZ2 H 2.754 -9.728 -4.328 1.00 . A A . 38 LYS HZ2 1 1
6 6602 1 1 38 LYS HZ3 H 2.949 -10.389 -5.880 1.00 . A A . 38 LYS HZ3 1 1
6 6603 1 1 38 LYS N N 5.557 -7.763 -0.535 1.00 . A A . 38 LYS N 1 1
6 6604 1 1 38 LYS NZ N 3.448 -10.055 -5.030 1.00 . A A . 38 LYS NZ 1 1
6 6605 1 1 38 LYS O O 3.171 -9.079 -0.059 1.00 . A A . 38 LYS O 1 1
6 6606 1 1 39 GLU C C -0.423 -7.668 -1.651 1.00 . A A . 39 GLU C 1 1
6 6607 1 1 39 GLU CA C 0.714 -8.176 -0.753 1.00 . A A . 39 GLU CA 1 1
6 6608 1 1 39 GLU CB C 0.515 -7.637 0.664 1.00 . A A . 39 GLU CB 1 1
6 6609 1 1 39 GLU CD C -0.239 -9.809 1.641 1.00 . A A . 39 GLU CD 1 1
6 6610 1 1 39 GLU CG C -0.650 -8.369 1.331 1.00 . A A . 39 GLU CG 1 1
6 6611 1 1 39 GLU H H 2.014 -6.961 -1.961 1.00 . A A . 39 GLU H 1 1
6 6612 1 1 39 GLU HA H 0.719 -9.257 -0.730 1.00 . A A . 39 GLU HA 1 1
6 6613 1 1 39 GLU HB2 H 1.417 -7.795 1.239 1.00 . A A . 39 GLU HB2 1 1
6 6614 1 1 39 GLU HB3 H 0.296 -6.582 0.620 1.00 . A A . 39 GLU HB3 1 1
6 6615 1 1 39 GLU HG2 H -0.914 -7.863 2.247 1.00 . A A . 39 GLU HG2 1 1
6 6616 1 1 39 GLU HG3 H -1.500 -8.374 0.664 1.00 . A A . 39 GLU HG3 1 1
6 6617 1 1 39 GLU N N 2.009 -7.679 -1.293 1.00 . A A . 39 GLU N 1 1
6 6618 1 1 39 GLU O O -1.024 -6.649 -1.374 1.00 . A A . 39 GLU O 1 1
6 6619 1 1 39 GLU OE1 O 0.601 -9.992 2.506 1.00 . A A . 39 GLU OE1 1 1
6 6620 1 1 39 GLU OE2 O -0.775 -10.706 1.009 1.00 . A A . 39 GLU OE2 1 1
6 6621 1 1 40 VAL C C -3.146 -8.549 -3.202 1.00 . A A . 40 VAL C 1 1
6 6622 1 1 40 VAL CA C -1.828 -7.889 -3.623 1.00 . A A . 40 VAL CA 1 1
6 6623 1 1 40 VAL CB C -1.499 -8.286 -5.068 1.00 . A A . 40 VAL CB 1 1
6 6624 1 1 40 VAL CG1 C -2.345 -7.456 -6.039 1.00 . A A . 40 VAL CG1 1 1
6 6625 1 1 40 VAL CG2 C -0.012 -8.032 -5.340 1.00 . A A . 40 VAL CG2 1 1
6 6626 1 1 40 VAL H H -0.242 -9.183 -2.940 1.00 . A A . 40 VAL H 1 1
6 6627 1 1 40 VAL HA H -1.923 -6.812 -3.558 1.00 . A A . 40 VAL HA 1 1
6 6628 1 1 40 VAL HB H -1.716 -9.335 -5.213 1.00 . A A . 40 VAL HB 1 1
6 6629 1 1 40 VAL HG11 H -2.222 -7.840 -7.042 1.00 . A A . 40 VAL HG11 1 1
6 6630 1 1 40 VAL HG12 H -2.026 -6.425 -6.006 1.00 . A A . 40 VAL HG12 1 1
6 6631 1 1 40 VAL HG13 H -3.385 -7.520 -5.755 1.00 . A A . 40 VAL HG13 1 1
6 6632 1 1 40 VAL HG21 H 0.576 -8.803 -4.862 1.00 . A A . 40 VAL HG21 1 1
6 6633 1 1 40 VAL HG22 H 0.268 -7.068 -4.943 1.00 . A A . 40 VAL HG22 1 1
6 6634 1 1 40 VAL HG23 H 0.169 -8.051 -6.404 1.00 . A A . 40 VAL HG23 1 1
6 6635 1 1 40 VAL N N -0.729 -8.359 -2.725 1.00 . A A . 40 VAL N 1 1
6 6636 1 1 40 VAL O O -3.297 -9.751 -3.285 1.00 . A A . 40 VAL O 1 1
6 6637 1 1 41 VAL C C -6.544 -7.478 -2.992 1.00 . A A . 41 VAL C 1 1
6 6638 1 1 41 VAL CA C -5.432 -8.340 -2.375 1.00 . A A . 41 VAL CA 1 1
6 6639 1 1 41 VAL CB C -5.524 -8.329 -0.834 1.00 . A A . 41 VAL CB 1 1
6 6640 1 1 41 VAL CG1 C -6.984 -8.409 -0.373 1.00 . A A . 41 VAL CG1 1 1
6 6641 1 1 41 VAL CG2 C -4.753 -9.527 -0.267 1.00 . A A . 41 VAL CG2 1 1
6 6642 1 1 41 VAL H H -3.971 -6.797 -2.747 1.00 . A A . 41 VAL H 1 1
6 6643 1 1 41 VAL HA H -5.528 -9.355 -2.739 1.00 . A A . 41 VAL HA 1 1
6 6644 1 1 41 VAL HB H -5.085 -7.416 -0.460 1.00 . A A . 41 VAL HB 1 1
6 6645 1 1 41 VAL HG11 H -7.021 -8.666 0.676 1.00 . A A . 41 VAL HG11 1 1
6 6646 1 1 41 VAL HG12 H -7.505 -9.160 -0.948 1.00 . A A . 41 VAL HG12 1 1
6 6647 1 1 41 VAL HG13 H -7.455 -7.450 -0.523 1.00 . A A . 41 VAL HG13 1 1
6 6648 1 1 41 VAL HG21 H -5.125 -10.439 -0.711 1.00 . A A . 41 VAL HG21 1 1
6 6649 1 1 41 VAL HG22 H -4.890 -9.568 0.805 1.00 . A A . 41 VAL HG22 1 1
6 6650 1 1 41 VAL HG23 H -3.702 -9.419 -0.492 1.00 . A A . 41 VAL HG23 1 1
6 6651 1 1 41 VAL N N -4.108 -7.767 -2.774 1.00 . A A . 41 VAL N 1 1
6 6652 1 1 41 VAL O O -6.799 -6.377 -2.545 1.00 . A A . 41 VAL O 1 1
6 6653 1 1 42 LYS C C -9.617 -7.932 -4.583 1.00 . A A . 42 LYS C 1 1
6 6654 1 1 42 LYS CA C -8.286 -7.181 -4.688 1.00 . A A . 42 LYS CA 1 1
6 6655 1 1 42 LYS CB C -7.936 -6.997 -6.167 1.00 . A A . 42 LYS CB 1 1
6 6656 1 1 42 LYS CD C -6.131 -6.186 -7.700 1.00 . A A . 42 LYS CD 1 1
6 6657 1 1 42 LYS CE C -7.212 -5.929 -8.753 1.00 . A A . 42 LYS CE 1 1
6 6658 1 1 42 LYS CG C -6.735 -6.055 -6.300 1.00 . A A . 42 LYS CG 1 1
6 6659 1 1 42 LYS H H -6.949 -8.846 -4.379 1.00 . A A . 42 LYS H 1 1
6 6660 1 1 42 LYS HA H -8.388 -6.210 -4.223 1.00 . A A . 42 LYS HA 1 1
6 6661 1 1 42 LYS HB2 H -7.693 -7.957 -6.600 1.00 . A A . 42 LYS HB2 1 1
6 6662 1 1 42 LYS HB3 H -8.782 -6.573 -6.686 1.00 . A A . 42 LYS HB3 1 1
6 6663 1 1 42 LYS HD2 H -5.334 -5.465 -7.817 1.00 . A A . 42 LYS HD2 1 1
6 6664 1 1 42 LYS HD3 H -5.736 -7.182 -7.830 1.00 . A A . 42 LYS HD3 1 1
6 6665 1 1 42 LYS HE2 H -6.745 -5.743 -9.708 1.00 . A A . 42 LYS HE2 1 1
6 6666 1 1 42 LYS HE3 H -7.854 -6.794 -8.828 1.00 . A A . 42 LYS HE3 1 1
6 6667 1 1 42 LYS HG2 H -7.058 -5.037 -6.140 1.00 . A A . 42 LYS HG2 1 1
6 6668 1 1 42 LYS HG3 H -5.989 -6.315 -5.563 1.00 . A A . 42 LYS HG3 1 1
6 6669 1 1 42 LYS HZ1 H -8.700 -5.015 -7.618 1.00 . A A . 42 LYS HZ1 1 1
6 6670 1 1 42 LYS HZ2 H -8.539 -4.382 -9.183 1.00 . A A . 42 LYS HZ2 1 1
6 6671 1 1 42 LYS HZ3 H -7.390 -3.998 -7.991 1.00 . A A . 42 LYS HZ3 1 1
6 6672 1 1 42 LYS N N -7.196 -7.968 -4.021 1.00 . A A . 42 LYS N 1 1
6 6673 1 1 42 LYS NZ N -8.021 -4.741 -8.356 1.00 . A A . 42 LYS NZ 1 1
6 6674 1 1 42 LYS O O -9.711 -9.095 -4.920 1.00 . A A . 42 LYS O 1 1
6 6675 1 1 43 SER C C -12.718 -7.834 -5.352 1.00 . A A . 43 SER C 1 1
6 6676 1 1 43 SER CA C -11.978 -7.942 -4.016 1.00 . A A . 43 SER CA 1 1
6 6677 1 1 43 SER CB C -12.805 -7.256 -2.926 1.00 . A A . 43 SER CB 1 1
6 6678 1 1 43 SER H H -10.554 -6.331 -3.867 1.00 . A A . 43 SER H 1 1
6 6679 1 1 43 SER HA H -11.841 -8.984 -3.762 1.00 . A A . 43 SER HA 1 1
6 6680 1 1 43 SER HB2 H -12.408 -7.510 -1.962 1.00 . A A . 43 SER HB2 1 1
6 6681 1 1 43 SER HB3 H -12.757 -6.184 -3.062 1.00 . A A . 43 SER HB3 1 1
6 6682 1 1 43 SER HG H -14.705 -7.045 -2.568 1.00 . A A . 43 SER HG 1 1
6 6683 1 1 43 SER N N -10.649 -7.271 -4.129 1.00 . A A . 43 SER N 1 1
6 6684 1 1 43 SER O O -12.144 -7.485 -6.364 1.00 . A A . 43 SER O 1 1
6 6685 1 1 43 SER OG O -14.153 -7.699 -3.003 1.00 . A A . 43 SER OG 1 1
6 6686 1 1 44 GLU C C -16.190 -7.518 -6.303 1.00 . A A . 44 GLU C 1 1
6 6687 1 1 44 GLU CA C -14.786 -8.039 -6.624 1.00 . A A . 44 GLU CA 1 1
6 6688 1 1 44 GLU CB C -14.887 -9.426 -7.271 1.00 . A A . 44 GLU CB 1 1
6 6689 1 1 44 GLU CD C -14.077 -10.792 -5.333 1.00 . A A . 44 GLU CD 1 1
6 6690 1 1 44 GLU CG C -15.282 -10.472 -6.220 1.00 . A A . 44 GLU CG 1 1
6 6691 1 1 44 GLU H H -14.431 -8.403 -4.529 1.00 . A A . 44 GLU H 1 1
6 6692 1 1 44 GLU HA H -14.304 -7.357 -7.313 1.00 . A A . 44 GLU HA 1 1
6 6693 1 1 44 GLU HB2 H -15.633 -9.404 -8.051 1.00 . A A . 44 GLU HB2 1 1
6 6694 1 1 44 GLU HB3 H -13.931 -9.693 -7.697 1.00 . A A . 44 GLU HB3 1 1
6 6695 1 1 44 GLU HG2 H -16.087 -10.087 -5.612 1.00 . A A . 44 GLU HG2 1 1
6 6696 1 1 44 GLU HG3 H -15.608 -11.372 -6.718 1.00 . A A . 44 GLU HG3 1 1
6 6697 1 1 44 GLU N N -13.993 -8.126 -5.359 1.00 . A A . 44 GLU N 1 1
6 6698 1 1 44 GLU O O -17.175 -8.205 -6.480 1.00 . A A . 44 GLU O 1 1
6 6699 1 1 44 GLU OE1 O -13.146 -11.403 -5.831 1.00 . A A . 44 GLU OE1 1 1
6 6700 1 1 44 GLU OE2 O -14.105 -10.417 -4.172 1.00 . A A . 44 GLU OE2 1 1
6 6701 1 1 45 ASP C C -17.649 -4.242 -5.891 1.00 . A A . 45 ASP C 1 1
6 6702 1 1 45 ASP CA C -17.619 -5.719 -5.489 1.00 . A A . 45 ASP CA 1 1
6 6703 1 1 45 ASP CB C -17.857 -5.840 -3.982 1.00 . A A . 45 ASP CB 1 1
6 6704 1 1 45 ASP CG C -16.662 -5.254 -3.227 1.00 . A A . 45 ASP CG 1 1
6 6705 1 1 45 ASP H H -15.473 -5.768 -5.697 1.00 . A A . 45 ASP H 1 1
6 6706 1 1 45 ASP HA H -18.400 -6.249 -6.020 1.00 . A A . 45 ASP HA 1 1
6 6707 1 1 45 ASP HB2 H -18.753 -5.300 -3.714 1.00 . A A . 45 ASP HB2 1 1
6 6708 1 1 45 ASP HB3 H -17.970 -6.881 -3.717 1.00 . A A . 45 ASP HB3 1 1
6 6709 1 1 45 ASP N N -16.284 -6.301 -5.830 1.00 . A A . 45 ASP N 1 1
6 6710 1 1 45 ASP O O -17.525 -3.361 -5.065 1.00 . A A . 45 ASP O 1 1
6 6711 1 1 45 ASP OD1 O -15.872 -4.563 -3.850 1.00 . A A . 45 ASP OD1 1 1
6 6712 1 1 45 ASP OD2 O -16.557 -5.505 -2.037 1.00 . A A . 45 ASP OD2 1 1
6 6713 1 1 46 GLY C C -16.533 -1.860 -7.303 1.00 . A A . 46 GLY C 1 1
6 6714 1 1 46 GLY CA C -17.865 -2.548 -7.614 1.00 . A A . 46 GLY CA 1 1
6 6715 1 1 46 GLY H H -17.925 -4.697 -7.801 1.00 . A A . 46 GLY H 1 1
6 6716 1 1 46 GLY HA2 H -18.046 -2.522 -8.680 1.00 . A A . 46 GLY HA2 1 1
6 6717 1 1 46 GLY HA3 H -18.661 -2.030 -7.101 1.00 . A A . 46 GLY HA3 1 1
6 6718 1 1 46 GLY N N -17.821 -3.967 -7.156 1.00 . A A . 46 GLY N 1 1
6 6719 1 1 46 GLY O O -15.970 -2.024 -6.240 1.00 . A A . 46 GLY O 1 1
6 6720 1 1 47 SER C C -14.975 0.873 -7.164 1.00 . A A . 47 SER C 1 1
6 6721 1 1 47 SER CA C -14.732 -0.391 -7.991 1.00 . A A . 47 SER CA 1 1
6 6722 1 1 47 SER CB C -14.107 -0.008 -9.333 1.00 . A A . 47 SER CB 1 1
6 6723 1 1 47 SER H H -16.497 -0.976 -9.078 1.00 . A A . 47 SER H 1 1
6 6724 1 1 47 SER HA H -14.060 -1.046 -7.456 1.00 . A A . 47 SER HA 1 1
6 6725 1 1 47 SER HB2 H -14.793 0.610 -9.888 1.00 . A A . 47 SER HB2 1 1
6 6726 1 1 47 SER HB3 H -13.192 0.543 -9.158 1.00 . A A . 47 SER HB3 1 1
6 6727 1 1 47 SER HG H -14.667 -1.548 -10.380 1.00 . A A . 47 SER HG 1 1
6 6728 1 1 47 SER N N -16.026 -1.090 -8.228 1.00 . A A . 47 SER N 1 1
6 6729 1 1 47 SER O O -15.600 1.812 -7.615 1.00 . A A . 47 SER O 1 1
6 6730 1 1 47 SER OG O -13.831 -1.187 -10.075 1.00 . A A . 47 SER OG 1 1
6 6731 1 1 48 ASP C C -13.418 2.298 -4.231 1.00 . A A . 48 ASP C 1 1
6 6732 1 1 48 ASP CA C -14.670 2.107 -5.088 1.00 . A A . 48 ASP CA 1 1
6 6733 1 1 48 ASP CB C -15.886 1.897 -4.184 1.00 . A A . 48 ASP CB 1 1
6 6734 1 1 48 ASP CG C -17.108 1.562 -5.042 1.00 . A A . 48 ASP CG 1 1
6 6735 1 1 48 ASP H H -13.977 0.136 -5.615 1.00 . A A . 48 ASP H 1 1
6 6736 1 1 48 ASP HA H -14.821 2.984 -5.702 1.00 . A A . 48 ASP HA 1 1
6 6737 1 1 48 ASP HB2 H -15.690 1.084 -3.499 1.00 . A A . 48 ASP HB2 1 1
6 6738 1 1 48 ASP HB3 H -16.079 2.801 -3.624 1.00 . A A . 48 ASP HB3 1 1
6 6739 1 1 48 ASP N N -14.480 0.905 -5.955 1.00 . A A . 48 ASP N 1 1
6 6740 1 1 48 ASP O O -13.473 2.284 -3.023 1.00 . A A . 48 ASP O 1 1
6 6741 1 1 48 ASP OD1 O -17.207 0.426 -5.478 1.00 . A A . 48 ASP OD1 1 1
6 6742 1 1 48 ASP OD2 O -17.923 2.445 -5.250 1.00 . A A . 48 ASP OD2 1 1
6 6743 1 1 49 CYS C C -10.396 4.008 -4.561 1.00 . A A . 49 CYS C 1 1
6 6744 1 1 49 CYS CA C -10.998 2.668 -4.136 1.00 . A A . 49 CYS CA 1 1
6 6745 1 1 49 CYS CB C -10.041 1.504 -4.496 1.00 . A A . 49 CYS CB 1 1
6 6746 1 1 49 CYS H H -12.291 2.481 -5.840 1.00 . A A . 49 CYS H 1 1
6 6747 1 1 49 CYS HA H -11.173 2.685 -3.068 1.00 . A A . 49 CYS HA 1 1
6 6748 1 1 49 CYS HB2 H -10.502 0.890 -5.255 1.00 . A A . 49 CYS HB2 1 1
6 6749 1 1 49 CYS HB3 H -9.103 1.887 -4.875 1.00 . A A . 49 CYS HB3 1 1
6 6750 1 1 49 CYS N N -12.290 2.474 -4.868 1.00 . A A . 49 CYS N 1 1
6 6751 1 1 49 CYS O O -10.487 4.403 -5.707 1.00 . A A . 49 CYS O 1 1
6 6752 1 1 49 CYS SG S -9.718 0.487 -3.031 1.00 . A A . 49 CYS SG 1 1
6 6753 1 1 50 GLY C C -10.323 7.053 -4.175 1.00 . A A . 50 GLY C 1 1
6 6754 1 1 50 GLY CA C -9.198 6.032 -4.020 1.00 . A A . 50 GLY CA 1 1
6 6755 1 1 50 GLY H H -9.734 4.384 -2.725 1.00 . A A . 50 GLY H 1 1
6 6756 1 1 50 GLY HA2 H -8.516 6.356 -3.249 1.00 . A A . 50 GLY HA2 1 1
6 6757 1 1 50 GLY HA3 H -8.669 5.941 -4.956 1.00 . A A . 50 GLY HA3 1 1
6 6758 1 1 50 GLY N N -9.790 4.714 -3.650 1.00 . A A . 50 GLY N 1 1
6 6759 1 1 50 GLY O O -10.112 8.246 -4.088 1.00 . A A . 50 GLY O 1 1
6 6760 1 1 51 ASP C C -13.458 7.612 -3.261 1.00 . A A . 51 ASP C 1 1
6 6761 1 1 51 ASP CA C -12.679 7.515 -4.575 1.00 . A A . 51 ASP CA 1 1
6 6762 1 1 51 ASP CB C -13.602 6.979 -5.672 1.00 . A A . 51 ASP CB 1 1
6 6763 1 1 51 ASP CG C -12.862 6.987 -7.011 1.00 . A A . 51 ASP CG 1 1
6 6764 1 1 51 ASP H H -11.667 5.621 -4.475 1.00 . A A . 51 ASP H 1 1
6 6765 1 1 51 ASP HA H -12.326 8.497 -4.856 1.00 . A A . 51 ASP HA 1 1
6 6766 1 1 51 ASP HB2 H -13.901 5.970 -5.430 1.00 . A A . 51 ASP HB2 1 1
6 6767 1 1 51 ASP HB3 H -14.479 7.606 -5.744 1.00 . A A . 51 ASP HB3 1 1
6 6768 1 1 51 ASP N N -11.523 6.587 -4.408 1.00 . A A . 51 ASP N 1 1
6 6769 1 1 51 ASP O O -14.161 8.573 -3.023 1.00 . A A . 51 ASP O 1 1
6 6770 1 1 51 ASP OD1 O -11.744 6.501 -7.050 1.00 . A A . 51 ASP OD1 1 1
6 6771 1 1 51 ASP OD2 O -13.426 7.478 -7.974 1.00 . A A . 51 ASP OD2 1 1
6 6772 1 1 52 ALA C C -13.429 5.820 -0.065 1.00 . A A . 52 ALA C 1 1
6 6773 1 1 52 ALA CA C -14.120 6.691 -1.117 1.00 . A A . 52 ALA CA 1 1
6 6774 1 1 52 ALA CB C -15.546 6.182 -1.344 1.00 . A A . 52 ALA CB 1 1
6 6775 1 1 52 ALA H H -12.805 5.839 -2.595 1.00 . A A . 52 ALA H 1 1
6 6776 1 1 52 ALA HA H -14.156 7.713 -0.769 1.00 . A A . 52 ALA HA 1 1
6 6777 1 1 52 ALA HB1 H -15.512 5.163 -1.701 1.00 . A A . 52 ALA HB1 1 1
6 6778 1 1 52 ALA HB2 H -16.037 6.804 -2.078 1.00 . A A . 52 ALA HB2 1 1
6 6779 1 1 52 ALA HB3 H -16.093 6.221 -0.415 1.00 . A A . 52 ALA HB3 1 1
6 6780 1 1 52 ALA N N -13.360 6.627 -2.403 1.00 . A A . 52 ALA N 1 1
6 6781 1 1 52 ALA O O -13.253 6.222 1.068 1.00 . A A . 52 ALA O 1 1
6 6782 1 1 53 ASP C C -10.929 4.302 0.803 1.00 . A A . 53 ASP C 1 1
6 6783 1 1 53 ASP CA C -12.338 3.756 0.582 1.00 . A A . 53 ASP CA 1 1
6 6784 1 1 53 ASP CB C -12.262 2.288 0.133 1.00 . A A . 53 ASP CB 1 1
6 6785 1 1 53 ASP CG C -13.601 1.859 -0.473 1.00 . A A . 53 ASP CG 1 1
6 6786 1 1 53 ASP H H -13.182 4.340 -1.356 1.00 . A A . 53 ASP H 1 1
6 6787 1 1 53 ASP HA H -12.880 3.812 1.516 1.00 . A A . 53 ASP HA 1 1
6 6788 1 1 53 ASP HB2 H -11.471 2.164 -0.590 1.00 . A A . 53 ASP HB2 1 1
6 6789 1 1 53 ASP HB3 H -12.052 1.667 0.993 1.00 . A A . 53 ASP HB3 1 1
6 6790 1 1 53 ASP N N -13.029 4.630 -0.428 1.00 . A A . 53 ASP N 1 1
6 6791 1 1 53 ASP O O -10.764 5.455 1.141 1.00 . A A . 53 ASP O 1 1
6 6792 1 1 53 ASP OD1 O -14.461 2.709 -0.631 1.00 . A A . 53 ASP OD1 1 1
6 6793 1 1 53 ASP OD2 O -13.743 0.683 -0.766 1.00 . A A . 53 ASP OD2 1 1
6 6794 1 1 54 PHE C C -7.451 3.015 0.532 1.00 . A A . 54 PHE C 1 1
6 6795 1 1 54 PHE CA C -8.532 4.061 0.835 1.00 . A A . 54 PHE CA 1 1
6 6796 1 1 54 PHE CB C -8.403 4.528 2.297 1.00 . A A . 54 PHE CB 1 1
6 6797 1 1 54 PHE CD1 C -8.694 2.340 3.519 1.00 . A A . 54 PHE CD1 1 1
6 6798 1 1 54 PHE CD2 C -10.443 4.012 3.697 1.00 . A A . 54 PHE CD2 1 1
6 6799 1 1 54 PHE CE1 C -9.431 1.485 4.346 1.00 . A A . 54 PHE CE1 1 1
6 6800 1 1 54 PHE CE2 C -11.178 3.156 4.524 1.00 . A A . 54 PHE CE2 1 1
6 6801 1 1 54 PHE CG C -9.199 3.605 3.193 1.00 . A A . 54 PHE CG 1 1
6 6802 1 1 54 PHE CZ C -10.672 1.891 4.849 1.00 . A A . 54 PHE CZ 1 1
6 6803 1 1 54 PHE H H -10.037 2.567 0.337 1.00 . A A . 54 PHE H 1 1
6 6804 1 1 54 PHE HA H -8.389 4.909 0.183 1.00 . A A . 54 PHE HA 1 1
6 6805 1 1 54 PHE HB2 H -7.365 4.514 2.598 1.00 . A A . 54 PHE HB2 1 1
6 6806 1 1 54 PHE HB3 H -8.786 5.534 2.390 1.00 . A A . 54 PHE HB3 1 1
6 6807 1 1 54 PHE HD1 H -7.737 2.026 3.132 1.00 . A A . 54 PHE HD1 1 1
6 6808 1 1 54 PHE HD2 H -10.832 4.988 3.446 1.00 . A A . 54 PHE HD2 1 1
6 6809 1 1 54 PHE HE1 H -9.041 0.509 4.597 1.00 . A A . 54 PHE HE1 1 1
6 6810 1 1 54 PHE HE2 H -12.136 3.469 4.911 1.00 . A A . 54 PHE HE2 1 1
6 6811 1 1 54 PHE HZ H -11.240 1.230 5.486 1.00 . A A . 54 PHE HZ 1 1
6 6812 1 1 54 PHE N N -9.905 3.507 0.618 1.00 . A A . 54 PHE N 1 1
6 6813 1 1 54 PHE O O -7.727 1.902 0.131 1.00 . A A . 54 PHE O 1 1
6 6814 1 1 55 ASP C C -4.900 2.217 -1.015 1.00 . A A . 55 ASP C 1 1
6 6815 1 1 55 ASP CA C -5.060 2.481 0.485 1.00 . A A . 55 ASP CA 1 1
6 6816 1 1 55 ASP CB C -5.264 1.152 1.225 1.00 . A A . 55 ASP CB 1 1
6 6817 1 1 55 ASP CG C -3.911 0.455 1.404 1.00 . A A . 55 ASP CG 1 1
6 6818 1 1 55 ASP H H -6.041 4.303 1.060 1.00 . A A . 55 ASP H 1 1
6 6819 1 1 55 ASP HA H -4.160 2.955 0.851 1.00 . A A . 55 ASP HA 1 1
6 6820 1 1 55 ASP HB2 H -5.702 1.344 2.194 1.00 . A A . 55 ASP HB2 1 1
6 6821 1 1 55 ASP HB3 H -5.921 0.514 0.653 1.00 . A A . 55 ASP HB3 1 1
6 6822 1 1 55 ASP N N -6.214 3.396 0.734 1.00 . A A . 55 ASP N 1 1
6 6823 1 1 55 ASP O O -5.845 1.904 -1.711 1.00 . A A . 55 ASP O 1 1
6 6824 1 1 55 ASP OD1 O -3.445 -0.144 0.448 1.00 . A A . 55 ASP OD1 1 1
6 6825 1 1 55 ASP OD2 O -3.367 0.533 2.492 1.00 . A A . 55 ASP OD2 1 1
6 6826 1 1 56 TRP C C -1.984 1.596 -3.102 1.00 . A A . 56 TRP C 1 1
6 6827 1 1 56 TRP CA C -3.431 2.086 -2.954 1.00 . A A . 56 TRP CA 1 1
6 6828 1 1 56 TRP CB C -3.640 3.399 -3.747 1.00 . A A . 56 TRP CB 1 1
6 6829 1 1 56 TRP CD1 C -6.064 4.118 -3.916 1.00 . A A . 56 TRP CD1 1 1
6 6830 1 1 56 TRP CD2 C -5.461 2.713 -5.565 1.00 . A A . 56 TRP CD2 1 1
6 6831 1 1 56 TRP CE2 C -6.822 3.030 -5.781 1.00 . A A . 56 TRP CE2 1 1
6 6832 1 1 56 TRP CE3 C -4.832 1.839 -6.470 1.00 . A A . 56 TRP CE3 1 1
6 6833 1 1 56 TRP CG C -5.003 3.417 -4.375 1.00 . A A . 56 TRP CG 1 1
6 6834 1 1 56 TRP CH2 C -6.894 1.632 -7.748 1.00 . A A . 56 TRP CH2 1 1
6 6835 1 1 56 TRP CZ2 C -7.534 2.499 -6.858 1.00 . A A . 56 TRP CZ2 1 1
6 6836 1 1 56 TRP CZ3 C -5.545 1.303 -7.555 1.00 . A A . 56 TRP CZ3 1 1
6 6837 1 1 56 TRP H H -2.954 2.581 -0.913 1.00 . A A . 56 TRP H 1 1
6 6838 1 1 56 TRP HA H -4.101 1.318 -3.317 1.00 . A A . 56 TRP HA 1 1
6 6839 1 1 56 TRP HB2 H -3.550 4.239 -3.076 1.00 . A A . 56 TRP HB2 1 1
6 6840 1 1 56 TRP HB3 H -2.893 3.485 -4.525 1.00 . A A . 56 TRP HB3 1 1
6 6841 1 1 56 TRP HD1 H -6.068 4.751 -3.040 1.00 . A A . 56 TRP HD1 1 1
6 6842 1 1 56 TRP HE1 H -8.037 4.279 -4.638 1.00 . A A . 56 TRP HE1 1 1
6 6843 1 1 56 TRP HE3 H -3.793 1.580 -6.331 1.00 . A A . 56 TRP HE3 1 1
6 6844 1 1 56 TRP HH2 H -7.438 1.216 -8.583 1.00 . A A . 56 TRP HH2 1 1
6 6845 1 1 56 TRP HZ2 H -8.573 2.756 -7.002 1.00 . A A . 56 TRP HZ2 1 1
6 6846 1 1 56 TRP HZ3 H -5.052 0.633 -8.243 1.00 . A A . 56 TRP HZ3 1 1
6 6847 1 1 56 TRP N N -3.695 2.334 -1.506 1.00 . A A . 56 TRP N 1 1
6 6848 1 1 56 TRP NE1 N -7.145 3.888 -4.749 1.00 . A A . 56 TRP NE1 1 1
6 6849 1 1 56 TRP O O -1.706 0.418 -2.998 1.00 . A A . 56 TRP O 1 1
6 6850 1 1 57 HIS C C 0.463 0.854 -4.394 1.00 . A A . 57 HIS C 1 1
6 6851 1 1 57 HIS CA C 0.365 2.078 -3.475 1.00 . A A . 57 HIS CA 1 1
6 6852 1 1 57 HIS CB C 0.936 1.730 -2.094 1.00 . A A . 57 HIS CB 1 1
6 6853 1 1 57 HIS CD2 C -0.208 3.916 -1.176 1.00 . A A . 57 HIS CD2 1 1
6 6854 1 1 57 HIS CE1 C -0.102 3.458 0.939 1.00 . A A . 57 HIS CE1 1 1
6 6855 1 1 57 HIS CG C 0.398 2.689 -1.065 1.00 . A A . 57 HIS CG 1 1
6 6856 1 1 57 HIS H H -1.303 3.440 -3.404 1.00 . A A . 57 HIS H 1 1
6 6857 1 1 57 HIS HA H 0.933 2.892 -3.902 1.00 . A A . 57 HIS HA 1 1
6 6858 1 1 57 HIS HB2 H 0.650 0.722 -1.825 1.00 . A A . 57 HIS HB2 1 1
6 6859 1 1 57 HIS HB3 H 2.012 1.802 -2.122 1.00 . A A . 57 HIS HB3 1 1
6 6860 1 1 57 HIS HD1 H 0.831 1.613 0.708 1.00 . A A . 57 HIS HD1 1 1
6 6861 1 1 57 HIS HD2 H -0.408 4.432 -2.103 1.00 . A A . 57 HIS HD2 1 1
6 6862 1 1 57 HIS HE1 H -0.198 3.523 2.013 1.00 . A A . 57 HIS HE1 1 1
6 6863 1 1 57 HIS N N -1.060 2.492 -3.332 1.00 . A A . 57 HIS N 1 1
6 6864 1 1 57 HIS ND1 N 0.455 2.417 0.294 1.00 . A A . 57 HIS ND1 1 1
6 6865 1 1 57 HIS NE2 N -0.524 4.399 0.092 1.00 . A A . 57 HIS NE2 1 1
6 6866 1 1 57 HIS O O 0.351 -0.271 -3.949 1.00 . A A . 57 HIS O 1 1
6 6867 1 1 58 HIS C C 2.151 -0.008 -7.336 1.00 . A A . 58 HIS C 1 1
6 6868 1 1 58 HIS CA C 0.792 -0.077 -6.635 1.00 . A A . 58 HIS CA 1 1
6 6869 1 1 58 HIS CB C -0.341 0.005 -7.673 1.00 . A A . 58 HIS CB 1 1
6 6870 1 1 58 HIS CD2 C 0.570 2.326 -8.524 1.00 . A A . 58 HIS CD2 1 1
6 6871 1 1 58 HIS CE1 C -0.154 2.214 -10.563 1.00 . A A . 58 HIS CE1 1 1
6 6872 1 1 58 HIS CG C -0.088 1.126 -8.648 1.00 . A A . 58 HIS CG 1 1
6 6873 1 1 58 HIS H H 0.767 1.987 -5.996 1.00 . A A . 58 HIS H 1 1
6 6874 1 1 58 HIS HA H 0.720 -1.018 -6.106 1.00 . A A . 58 HIS HA 1 1
6 6875 1 1 58 HIS HB2 H -0.395 -0.929 -8.213 1.00 . A A . 58 HIS HB2 1 1
6 6876 1 1 58 HIS HB3 H -1.279 0.176 -7.165 1.00 . A A . 58 HIS HB3 1 1
6 6877 1 1 58 HIS HD1 H -1.053 0.350 -10.365 1.00 . A A . 58 HIS HD1 1 1
6 6878 1 1 58 HIS HD2 H 1.048 2.684 -7.625 1.00 . A A . 58 HIS HD2 1 1
6 6879 1 1 58 HIS HE1 H -0.366 2.454 -11.594 1.00 . A A . 58 HIS HE1 1 1
6 6880 1 1 58 HIS N N 0.677 1.068 -5.670 1.00 . A A . 58 HIS N 1 1
6 6881 1 1 58 HIS ND1 N -0.543 1.078 -9.956 1.00 . A A . 58 HIS ND1 1 1
6 6882 1 1 58 HIS NE2 N 0.528 3.010 -9.734 1.00 . A A . 58 HIS NE2 1 1
6 6883 1 1 58 HIS O O 2.734 1.048 -7.468 1.00 . A A . 58 HIS O 1 1
6 6884 1 1 59 THR C C 5.061 -0.621 -7.516 1.00 . A A . 59 THR C 1 1
6 6885 1 1 59 THR CA C 3.980 -1.139 -8.470 1.00 . A A . 59 THR CA 1 1
6 6886 1 1 59 THR CB C 3.919 -0.250 -9.716 1.00 . A A . 59 THR CB 1 1
6 6887 1 1 59 THR CG2 C 5.106 -0.562 -10.629 1.00 . A A . 59 THR CG2 1 1
6 6888 1 1 59 THR H H 2.165 -1.968 -7.657 1.00 . A A . 59 THR H 1 1
6 6889 1 1 59 THR HA H 4.219 -2.151 -8.763 1.00 . A A . 59 THR HA 1 1
6 6890 1 1 59 THR HB H 3.960 0.785 -9.424 1.00 . A A . 59 THR HB 1 1
6 6891 1 1 59 THR HG1 H 2.657 -1.438 -10.598 1.00 . A A . 59 THR HG1 1 1
6 6892 1 1 59 THR HG21 H 5.029 0.027 -11.532 1.00 . A A . 59 THR HG21 1 1
6 6893 1 1 59 THR HG22 H 5.099 -1.612 -10.883 1.00 . A A . 59 THR HG22 1 1
6 6894 1 1 59 THR HG23 H 6.027 -0.321 -10.119 1.00 . A A . 59 THR HG23 1 1
6 6895 1 1 59 THR N N 2.657 -1.129 -7.780 1.00 . A A . 59 THR N 1 1
6 6896 1 1 59 THR O O 4.927 0.425 -6.912 1.00 . A A . 59 THR O 1 1
6 6897 1 1 59 THR OG1 O 2.706 -0.498 -10.412 1.00 . A A . 59 THR OG1 1 1
6 6898 1 1 60 PHE C C 7.828 0.381 -6.889 1.00 . A A . 60 PHE C 1 1
6 6899 1 1 60 PHE CA C 7.195 -0.945 -6.403 1.00 . A A . 60 PHE CA 1 1
6 6900 1 1 60 PHE CB C 8.272 -2.057 -6.338 1.00 . A A . 60 PHE CB 1 1
6 6901 1 1 60 PHE CD1 C 8.606 -2.317 -8.826 1.00 . A A . 60 PHE CD1 1 1
6 6902 1 1 60 PHE CD2 C 7.818 -4.227 -7.557 1.00 . A A . 60 PHE CD2 1 1
6 6903 1 1 60 PHE CE1 C 8.570 -3.081 -9.998 1.00 . A A . 60 PHE CE1 1 1
6 6904 1 1 60 PHE CE2 C 7.781 -4.991 -8.730 1.00 . A A . 60 PHE CE2 1 1
6 6905 1 1 60 PHE CG C 8.231 -2.888 -7.604 1.00 . A A . 60 PHE CG 1 1
6 6906 1 1 60 PHE CZ C 8.157 -4.418 -9.950 1.00 . A A . 60 PHE CZ 1 1
6 6907 1 1 60 PHE H H 6.186 -2.228 -7.809 1.00 . A A . 60 PHE H 1 1
6 6908 1 1 60 PHE HA H 6.756 -0.811 -5.429 1.00 . A A . 60 PHE HA 1 1
6 6909 1 1 60 PHE HB2 H 9.253 -1.615 -6.240 1.00 . A A . 60 PHE HB2 1 1
6 6910 1 1 60 PHE HB3 H 8.083 -2.694 -5.485 1.00 . A A . 60 PHE HB3 1 1
6 6911 1 1 60 PHE HD1 H 8.922 -1.285 -8.863 1.00 . A A . 60 PHE HD1 1 1
6 6912 1 1 60 PHE HD2 H 7.527 -4.671 -6.616 1.00 . A A . 60 PHE HD2 1 1
6 6913 1 1 60 PHE HE1 H 8.859 -2.639 -10.940 1.00 . A A . 60 PHE HE1 1 1
6 6914 1 1 60 PHE HE2 H 7.463 -6.023 -8.693 1.00 . A A . 60 PHE HE2 1 1
6 6915 1 1 60 PHE HZ H 8.129 -5.007 -10.855 1.00 . A A . 60 PHE HZ 1 1
6 6916 1 1 60 PHE N N 6.118 -1.366 -7.349 1.00 . A A . 60 PHE N 1 1
6 6917 1 1 60 PHE O O 7.760 0.689 -8.063 1.00 . A A . 60 PHE O 1 1
6 6918 1 1 61 PRO C C 10.084 2.241 -7.441 1.00 . A A . 61 PRO C 1 1
6 6919 1 1 61 PRO CA C 9.050 2.429 -6.322 1.00 . A A . 61 PRO CA 1 1
6 6920 1 1 61 PRO CB C 9.719 2.915 -5.012 1.00 . A A . 61 PRO CB 1 1
6 6921 1 1 61 PRO CD C 8.519 0.775 -4.539 1.00 . A A . 61 PRO CD 1 1
6 6922 1 1 61 PRO CG C 9.462 1.832 -3.926 1.00 . A A . 61 PRO CG 1 1
6 6923 1 1 61 PRO HA H 8.294 3.133 -6.633 1.00 . A A . 61 PRO HA 1 1
6 6924 1 1 61 PRO HB2 H 10.786 3.049 -5.158 1.00 . A A . 61 PRO HB2 1 1
6 6925 1 1 61 PRO HB3 H 9.278 3.853 -4.698 1.00 . A A . 61 PRO HB3 1 1
6 6926 1 1 61 PRO HD2 H 8.933 -0.218 -4.423 1.00 . A A . 61 PRO HD2 1 1
6 6927 1 1 61 PRO HD3 H 7.544 0.833 -4.076 1.00 . A A . 61 PRO HD3 1 1
6 6928 1 1 61 PRO HG2 H 10.400 1.370 -3.638 1.00 . A A . 61 PRO HG2 1 1
6 6929 1 1 61 PRO HG3 H 8.996 2.278 -3.057 1.00 . A A . 61 PRO HG3 1 1
6 6930 1 1 61 PRO N N 8.420 1.137 -5.973 1.00 . A A . 61 PRO N 1 1
6 6931 1 1 61 PRO O O 10.204 3.073 -8.320 1.00 . A A . 61 PRO O 1 1
6 6932 1 1 62 SER C C 11.306 1.312 -9.842 1.00 . A A . 62 SER C 1 1
6 6933 1 1 62 SER CA C 11.866 0.930 -8.467 1.00 . A A . 62 SER CA 1 1
6 6934 1 1 62 SER CB C 12.263 -0.547 -8.471 1.00 . A A . 62 SER CB 1 1
6 6935 1 1 62 SER H H 10.724 0.516 -6.683 1.00 . A A . 62 SER H 1 1
6 6936 1 1 62 SER HA H 12.737 1.533 -8.257 1.00 . A A . 62 SER HA 1 1
6 6937 1 1 62 SER HB2 H 13.194 -0.671 -8.996 1.00 . A A . 62 SER HB2 1 1
6 6938 1 1 62 SER HB3 H 12.381 -0.889 -7.450 1.00 . A A . 62 SER HB3 1 1
6 6939 1 1 62 SER HG H 11.626 -2.158 -9.355 1.00 . A A . 62 SER HG 1 1
6 6940 1 1 62 SER N N 10.834 1.166 -7.410 1.00 . A A . 62 SER N 1 1
6 6941 1 1 62 SER O O 12.016 1.795 -10.701 1.00 . A A . 62 SER O 1 1
6 6942 1 1 62 SER OG O 11.254 -1.304 -9.124 1.00 . A A . 62 SER OG 1 1
6 6943 1 1 63 ARG C C 7.962 1.903 -11.128 1.00 . A A . 63 ARG C 1 1
6 6944 1 1 63 ARG CA C 9.415 1.461 -11.366 1.00 . A A . 63 ARG CA 1 1
6 6945 1 1 63 ARG CB C 9.468 0.223 -12.300 1.00 . A A . 63 ARG CB 1 1
6 6946 1 1 63 ARG CD C 9.390 1.674 -14.375 1.00 . A A . 63 ARG CD 1 1
6 6947 1 1 63 ARG CG C 10.172 0.575 -13.624 1.00 . A A . 63 ARG CG 1 1
6 6948 1 1 63 ARG CZ C 10.384 0.970 -16.499 1.00 . A A . 63 ARG CZ 1 1
6 6949 1 1 63 ARG H H 9.480 0.712 -9.343 1.00 . A A . 63 ARG H 1 1
6 6950 1 1 63 ARG HA H 9.963 2.285 -11.808 1.00 . A A . 63 ARG HA 1 1
6 6951 1 1 63 ARG HB2 H 10.019 -0.564 -11.808 1.00 . A A . 63 ARG HB2 1 1
6 6952 1 1 63 ARG HB3 H 8.467 -0.128 -12.515 1.00 . A A . 63 ARG HB3 1 1
6 6953 1 1 63 ARG HD2 H 8.380 1.731 -14.002 1.00 . A A . 63 ARG HD2 1 1
6 6954 1 1 63 ARG HD3 H 9.875 2.635 -14.224 1.00 . A A . 63 ARG HD3 1 1
6 6955 1 1 63 ARG HE H 8.453 1.369 -16.292 1.00 . A A . 63 ARG HE 1 1
6 6956 1 1 63 ARG HG2 H 11.172 0.921 -13.405 1.00 . A A . 63 ARG HG2 1 1
6 6957 1 1 63 ARG HG3 H 10.229 -0.310 -14.241 1.00 . A A . 63 ARG HG3 1 1
6 6958 1 1 63 ARG HH11 H 11.655 1.313 -14.994 1.00 . A A . 63 ARG HH11 1 1
6 6959 1 1 63 ARG HH12 H 12.367 0.713 -16.450 1.00 . A A . 63 ARG HH12 1 1
6 6960 1 1 63 ARG HH21 H 9.378 0.606 -18.191 1.00 . A A . 63 ARG HH21 1 1
6 6961 1 1 63 ARG HH22 H 11.085 0.320 -18.257 1.00 . A A . 63 ARG HH22 1 1
6 6962 1 1 63 ARG N N 10.032 1.105 -10.051 1.00 . A A . 63 ARG N 1 1
6 6963 1 1 63 ARG NE N 9.319 1.341 -15.835 1.00 . A A . 63 ARG NE 1 1
6 6964 1 1 63 ARG NH1 N 11.560 1.002 -15.935 1.00 . A A . 63 ARG NH1 1 1
6 6965 1 1 63 ARG NH2 N 10.273 0.603 -17.746 1.00 . A A . 63 ARG NH2 1 1
6 6966 1 1 63 ARG O O 7.098 1.706 -11.958 1.00 . A A . 63 ARG O 1 1
6 6967 1 1 64 GLY C C 6.086 4.363 -10.254 1.00 . A A . 64 GLY C 1 1
6 6968 1 1 64 GLY CA C 6.302 2.955 -9.696 1.00 . A A . 64 GLY CA 1 1
6 6969 1 1 64 GLY H H 8.407 2.647 -9.341 1.00 . A A . 64 GLY H 1 1
6 6970 1 1 64 GLY HA2 H 5.594 2.276 -10.149 1.00 . A A . 64 GLY HA2 1 1
6 6971 1 1 64 GLY HA3 H 6.153 2.971 -8.627 1.00 . A A . 64 GLY HA3 1 1
6 6972 1 1 64 GLY N N 7.693 2.500 -9.996 1.00 . A A . 64 GLY N 1 1
6 6973 1 1 64 GLY O O 6.889 4.871 -11.012 1.00 . A A . 64 GLY O 1 1
6 6974 1 1 65 ASN C C 3.605 7.016 -9.595 1.00 . A A . 65 ASN C 1 1
6 6975 1 1 65 ASN CA C 4.737 6.370 -10.401 1.00 . A A . 65 ASN CA 1 1
6 6976 1 1 65 ASN CB C 4.331 6.292 -11.874 1.00 . A A . 65 ASN CB 1 1
6 6977 1 1 65 ASN CG C 3.149 5.333 -12.027 1.00 . A A . 65 ASN CG 1 1
6 6978 1 1 65 ASN H H 4.367 4.569 -9.277 1.00 . A A . 65 ASN H 1 1
6 6979 1 1 65 ASN HA H 5.631 6.969 -10.307 1.00 . A A . 65 ASN HA 1 1
6 6980 1 1 65 ASN HB2 H 4.046 7.275 -12.222 1.00 . A A . 65 ASN HB2 1 1
6 6981 1 1 65 ASN HB3 H 5.163 5.930 -12.459 1.00 . A A . 65 ASN HB3 1 1
6 6982 1 1 65 ASN HD21 H 4.233 3.910 -12.889 1.00 . A A . 65 ASN HD21 1 1
6 6983 1 1 65 ASN HD22 H 2.589 3.544 -12.680 1.00 . A A . 65 ASN HD22 1 1
6 6984 1 1 65 ASN N N 5.004 4.996 -9.887 1.00 . A A . 65 ASN N 1 1
6 6985 1 1 65 ASN ND2 N 3.339 4.165 -12.578 1.00 . A A . 65 ASN ND2 1 1
6 6986 1 1 65 ASN O O 3.672 8.175 -9.237 1.00 . A A . 65 ASN O 1 1
6 6987 1 1 65 ASN OD1 O 2.041 5.649 -11.641 1.00 . A A . 65 ASN OD1 1 1
6 6988 1 1 66 LEU C C 1.976 7.527 -7.267 1.00 . A A . 66 LEU C 1 1
6 6989 1 1 66 LEU CA C 1.433 6.866 -8.534 1.00 . A A . 66 LEU CA 1 1
6 6990 1 1 66 LEU CB C 0.442 5.758 -8.153 1.00 . A A . 66 LEU CB 1 1
6 6991 1 1 66 LEU CD1 C -1.514 7.354 -8.278 1.00 . A A . 66 LEU CD1 1 1
6 6992 1 1 66 LEU CD2 C -1.697 5.205 -6.987 1.00 . A A . 66 LEU CD2 1 1
6 6993 1 1 66 LEU CG C -0.757 6.348 -7.391 1.00 . A A . 66 LEU CG 1 1
6 6994 1 1 66 LEU H H 2.523 5.349 -9.611 1.00 . A A . 66 LEU H 1 1
6 6995 1 1 66 LEU HA H 0.932 7.606 -9.140 1.00 . A A . 66 LEU HA 1 1
6 6996 1 1 66 LEU HB2 H 0.088 5.271 -9.050 1.00 . A A . 66 LEU HB2 1 1
6 6997 1 1 66 LEU HB3 H 0.938 5.033 -7.525 1.00 . A A . 66 LEU HB3 1 1
6 6998 1 1 66 LEU HD11 H -1.480 7.031 -9.310 1.00 . A A . 66 LEU HD11 1 1
6 6999 1 1 66 LEU HD12 H -1.053 8.327 -8.192 1.00 . A A . 66 LEU HD12 1 1
6 7000 1 1 66 LEU HD13 H -2.544 7.421 -7.957 1.00 . A A . 66 LEU HD13 1 1
6 7001 1 1 66 LEU HD21 H -2.568 5.613 -6.497 1.00 . A A . 66 LEU HD21 1 1
6 7002 1 1 66 LEU HD22 H -1.183 4.537 -6.312 1.00 . A A . 66 LEU HD22 1 1
6 7003 1 1 66 LEU HD23 H -2.001 4.661 -7.869 1.00 . A A . 66 LEU HD23 1 1
6 7004 1 1 66 LEU HG H -0.405 6.851 -6.503 1.00 . A A . 66 LEU HG 1 1
6 7005 1 1 66 LEU N N 2.564 6.281 -9.311 1.00 . A A . 66 LEU N 1 1
6 7006 1 1 66 LEU O O 1.498 8.561 -6.849 1.00 . A A . 66 LEU O 1 1
6 7007 1 1 67 ASP C C 2.637 7.098 -4.214 1.00 . A A . 67 ASP C 1 1
6 7008 1 1 67 ASP CA C 3.540 7.485 -5.390 1.00 . A A . 67 ASP CA 1 1
6 7009 1 1 67 ASP CB C 3.662 9.021 -5.489 1.00 . A A . 67 ASP CB 1 1
6 7010 1 1 67 ASP CG C 4.838 9.512 -4.636 1.00 . A A . 67 ASP CG 1 1
6 7011 1 1 67 ASP H H 3.304 6.076 -7.002 1.00 . A A . 67 ASP H 1 1
6 7012 1 1 67 ASP HA H 4.520 7.050 -5.237 1.00 . A A . 67 ASP HA 1 1
6 7013 1 1 67 ASP HB2 H 3.830 9.299 -6.519 1.00 . A A . 67 ASP HB2 1 1
6 7014 1 1 67 ASP HB3 H 2.753 9.487 -5.137 1.00 . A A . 67 ASP HB3 1 1
6 7015 1 1 67 ASP N N 2.957 6.922 -6.647 1.00 . A A . 67 ASP N 1 1
6 7016 1 1 67 ASP O O 1.444 7.333 -4.230 1.00 . A A . 67 ASP O 1 1
6 7017 1 1 67 ASP OD1 O 5.022 8.981 -3.553 1.00 . A A . 67 ASP OD1 1 1
6 7018 1 1 67 ASP OD2 O 5.534 10.410 -5.080 1.00 . A A . 67 ASP OD2 1 1
6 7019 1 1 68 ASP C C 1.434 7.203 -1.609 1.00 . A A . 68 ASP C 1 1
6 7020 1 1 68 ASP CA C 2.370 6.071 -2.034 1.00 . A A . 68 ASP CA 1 1
6 7021 1 1 68 ASP CB C 3.285 5.712 -0.864 1.00 . A A . 68 ASP CB 1 1
6 7022 1 1 68 ASP CG C 4.219 4.571 -1.271 1.00 . A A . 68 ASP CG 1 1
6 7023 1 1 68 ASP H H 4.155 6.301 -3.216 1.00 . A A . 68 ASP H 1 1
6 7024 1 1 68 ASP HA H 1.785 5.206 -2.304 1.00 . A A . 68 ASP HA 1 1
6 7025 1 1 68 ASP HB2 H 3.870 6.577 -0.587 1.00 . A A . 68 ASP HB2 1 1
6 7026 1 1 68 ASP HB3 H 2.683 5.401 -0.023 1.00 . A A . 68 ASP HB3 1 1
6 7027 1 1 68 ASP N N 3.194 6.491 -3.203 1.00 . A A . 68 ASP N 1 1
6 7028 1 1 68 ASP O O 1.704 8.368 -1.829 1.00 . A A . 68 ASP O 1 1
6 7029 1 1 68 ASP OD1 O 4.694 4.594 -2.394 1.00 . A A . 68 ASP OD1 1 1
6 7030 1 1 68 ASP OD2 O 4.444 3.695 -0.453 1.00 . A A . 68 ASP OD2 1 1
6 7031 1 1 69 PHE C C -1.464 7.329 0.616 1.00 . A A . 69 PHE C 1 1
6 7032 1 1 69 PHE CA C -0.629 7.904 -0.535 1.00 . A A . 69 PHE CA 1 1
6 7033 1 1 69 PHE CB C -1.549 8.303 -1.705 1.00 . A A . 69 PHE CB 1 1
6 7034 1 1 69 PHE CD1 C -0.704 10.674 -1.888 1.00 . A A . 69 PHE CD1 1 1
6 7035 1 1 69 PHE CD2 C -0.562 9.240 -3.840 1.00 . A A . 69 PHE CD2 1 1
6 7036 1 1 69 PHE CE1 C -0.128 11.721 -2.617 1.00 . A A . 69 PHE CE1 1 1
6 7037 1 1 69 PHE CE2 C 0.015 10.289 -4.566 1.00 . A A . 69 PHE CE2 1 1
6 7038 1 1 69 PHE CG C -0.922 9.433 -2.499 1.00 . A A . 69 PHE CG 1 1
6 7039 1 1 69 PHE CZ C 0.233 11.529 -3.955 1.00 . A A . 69 PHE CZ 1 1
6 7040 1 1 69 PHE H H 0.149 5.915 -0.825 1.00 . A A . 69 PHE H 1 1
6 7041 1 1 69 PHE HA H -0.085 8.768 -0.180 1.00 . A A . 69 PHE HA 1 1
6 7042 1 1 69 PHE HB2 H -1.698 7.449 -2.349 1.00 . A A . 69 PHE HB2 1 1
6 7043 1 1 69 PHE HB3 H -2.507 8.630 -1.322 1.00 . A A . 69 PHE HB3 1 1
6 7044 1 1 69 PHE HD1 H -0.982 10.824 -0.856 1.00 . A A . 69 PHE HD1 1 1
6 7045 1 1 69 PHE HD2 H -0.729 8.283 -4.313 1.00 . A A . 69 PHE HD2 1 1
6 7046 1 1 69 PHE HE1 H 0.040 12.678 -2.145 1.00 . A A . 69 PHE HE1 1 1
6 7047 1 1 69 PHE HE2 H 0.292 10.141 -5.600 1.00 . A A . 69 PHE HE2 1 1
6 7048 1 1 69 PHE HZ H 0.676 12.337 -4.516 1.00 . A A . 69 PHE HZ 1 1
6 7049 1 1 69 PHE N N 0.337 6.863 -0.993 1.00 . A A . 69 PHE N 1 1
6 7050 1 1 69 PHE O O -2.562 6.847 0.419 1.00 . A A . 69 PHE O 1 1
6 7051 1 1 70 PHE C C -3.109 7.438 3.002 1.00 . A A . 70 PHE C 1 1
6 7052 1 1 70 PHE CA C -1.707 6.827 2.974 1.00 . A A . 70 PHE CA 1 1
6 7053 1 1 70 PHE CB C -0.974 7.174 4.269 1.00 . A A . 70 PHE CB 1 1
6 7054 1 1 70 PHE CD1 C 0.757 5.372 4.600 1.00 . A A . 70 PHE CD1 1 1
6 7055 1 1 70 PHE CD2 C 1.460 7.515 3.710 1.00 . A A . 70 PHE CD2 1 1
6 7056 1 1 70 PHE CE1 C 2.077 4.909 4.526 1.00 . A A . 70 PHE CE1 1 1
6 7057 1 1 70 PHE CE2 C 2.779 7.052 3.637 1.00 . A A . 70 PHE CE2 1 1
6 7058 1 1 70 PHE CG C 0.450 6.675 4.191 1.00 . A A . 70 PHE CG 1 1
6 7059 1 1 70 PHE CZ C 3.088 5.750 4.045 1.00 . A A . 70 PHE CZ 1 1
6 7060 1 1 70 PHE H H -0.060 7.764 1.950 1.00 . A A . 70 PHE H 1 1
6 7061 1 1 70 PHE HA H -1.784 5.755 2.880 1.00 . A A . 70 PHE HA 1 1
6 7062 1 1 70 PHE HB2 H -0.973 8.246 4.407 1.00 . A A . 70 PHE HB2 1 1
6 7063 1 1 70 PHE HB3 H -1.474 6.705 5.104 1.00 . A A . 70 PHE HB3 1 1
6 7064 1 1 70 PHE HD1 H -0.023 4.724 4.972 1.00 . A A . 70 PHE HD1 1 1
6 7065 1 1 70 PHE HD2 H 1.223 8.521 3.395 1.00 . A A . 70 PHE HD2 1 1
6 7066 1 1 70 PHE HE1 H 2.314 3.904 4.841 1.00 . A A . 70 PHE HE1 1 1
6 7067 1 1 70 PHE HE2 H 3.559 7.700 3.265 1.00 . A A . 70 PHE HE2 1 1
6 7068 1 1 70 PHE HZ H 4.105 5.392 3.988 1.00 . A A . 70 PHE HZ 1 1
6 7069 1 1 70 PHE N N -0.948 7.373 1.813 1.00 . A A . 70 PHE N 1 1
6 7070 1 1 70 PHE O O -3.284 8.622 2.799 1.00 . A A . 70 PHE O 1 1
6 7071 1 1 71 HIS C C -5.848 7.789 1.941 1.00 . A A . 71 HIS C 1 1
6 7072 1 1 71 HIS CA C -5.503 7.164 3.295 1.00 . A A . 71 HIS CA 1 1
6 7073 1 1 71 HIS CB C -5.619 8.223 4.397 1.00 . A A . 71 HIS CB 1 1
6 7074 1 1 71 HIS CD2 C -4.899 6.557 6.299 1.00 . A A . 71 HIS CD2 1 1
6 7075 1 1 71 HIS CE1 C -3.519 7.856 7.348 1.00 . A A . 71 HIS CE1 1 1
6 7076 1 1 71 HIS CG C -4.887 7.753 5.624 1.00 . A A . 71 HIS CG 1 1
6 7077 1 1 71 HIS H H -3.942 5.682 3.413 1.00 . A A . 71 HIS H 1 1
6 7078 1 1 71 HIS HA H -6.185 6.353 3.503 1.00 . A A . 71 HIS HA 1 1
6 7079 1 1 71 HIS HB2 H -5.188 9.152 4.055 1.00 . A A . 71 HIS HB2 1 1
6 7080 1 1 71 HIS HB3 H -6.661 8.377 4.638 1.00 . A A . 71 HIS HB3 1 1
6 7081 1 1 71 HIS HD1 H -3.766 9.490 6.083 1.00 . A A . 71 HIS HD1 1 1
6 7082 1 1 71 HIS HD2 H -5.489 5.695 6.025 1.00 . A A . 71 HIS HD2 1 1
6 7083 1 1 71 HIS HE1 H -2.805 8.236 8.062 1.00 . A A . 71 HIS HE1 1 1
6 7084 1 1 71 HIS N N -4.109 6.636 3.254 1.00 . A A . 71 HIS N 1 1
6 7085 1 1 71 HIS ND1 N -4.001 8.566 6.311 1.00 . A A . 71 HIS ND1 1 1
6 7086 1 1 71 HIS NE2 N -4.035 6.624 7.387 1.00 . A A . 71 HIS NE2 1 1
6 7087 1 1 71 HIS O O -4.977 8.204 1.206 1.00 . A A . 71 HIS O 1 1
6 7088 1 1 72 ARG C C -9.025 8.160 0.097 1.00 . A A . 72 ARG C 1 1
6 7089 1 1 72 ARG CA C -7.534 8.470 0.309 1.00 . A A . 72 ARG CA 1 1
6 7090 1 1 72 ARG CB C -6.688 7.886 -0.861 1.00 . A A . 72 ARG CB 1 1
6 7091 1 1 72 ARG CD C -6.557 9.885 -2.377 1.00 . A A . 72 ARG CD 1 1
6 7092 1 1 72 ARG CG C -5.758 8.961 -1.455 1.00 . A A . 72 ARG CG 1 1
6 7093 1 1 72 ARG CZ C -7.775 9.639 -4.457 1.00 . A A . 72 ARG CZ 1 1
6 7094 1 1 72 ARG H H -7.798 7.534 2.230 1.00 . A A . 72 ARG H 1 1
6 7095 1 1 72 ARG HA H -7.407 9.543 0.364 1.00 . A A . 72 ARG HA 1 1
6 7096 1 1 72 ARG HB2 H -6.094 7.062 -0.502 1.00 . A A . 72 ARG HB2 1 1
6 7097 1 1 72 ARG HB3 H -7.342 7.525 -1.641 1.00 . A A . 72 ARG HB3 1 1
6 7098 1 1 72 ARG HD2 H -7.481 10.167 -1.893 1.00 . A A . 72 ARG HD2 1 1
6 7099 1 1 72 ARG HD3 H -5.978 10.770 -2.590 1.00 . A A . 72 ARG HD3 1 1
6 7100 1 1 72 ARG HE H -6.376 8.354 -3.882 1.00 . A A . 72 ARG HE 1 1
6 7101 1 1 72 ARG HG2 H -5.319 9.544 -0.659 1.00 . A A . 72 ARG HG2 1 1
6 7102 1 1 72 ARG HG3 H -4.974 8.482 -2.022 1.00 . A A . 72 ARG HG3 1 1
6 7103 1 1 72 ARG HH11 H -8.220 11.207 -3.295 1.00 . A A . 72 ARG HH11 1 1
6 7104 1 1 72 ARG HH12 H -9.124 11.085 -4.767 1.00 . A A . 72 ARG HH12 1 1
6 7105 1 1 72 ARG HH21 H -7.546 8.179 -5.808 1.00 . A A . 72 ARG HH21 1 1
6 7106 1 1 72 ARG HH22 H -8.742 9.372 -6.190 1.00 . A A . 72 ARG HH22 1 1
6 7107 1 1 72 ARG N N -7.112 7.865 1.612 1.00 . A A . 72 ARG N 1 1
6 7108 1 1 72 ARG NE N -6.861 9.173 -3.650 1.00 . A A . 72 ARG NE 1 1
6 7109 1 1 72 ARG NH1 N -8.424 10.728 -4.149 1.00 . A A . 72 ARG NH1 1 1
6 7110 1 1 72 ARG NH2 N -8.041 9.014 -5.572 1.00 . A A . 72 ARG NH2 1 1
6 7111 1 1 72 ARG O O -9.423 7.018 -0.008 1.00 . A A . 72 ARG O 1 1
6 7112 1 1 73 ASP C C -11.922 10.215 -0.759 1.00 . A A . 73 ASP C 1 1
6 7113 1 1 73 ASP CA C -11.308 8.948 -0.155 1.00 . A A . 73 ASP CA 1 1
6 7114 1 1 73 ASP CB C -11.957 8.668 1.202 1.00 . A A . 73 ASP CB 1 1
6 7115 1 1 73 ASP CG C -11.665 9.827 2.157 1.00 . A A . 73 ASP CG 1 1
6 7116 1 1 73 ASP H H -9.500 10.083 0.132 1.00 . A A . 73 ASP H 1 1
6 7117 1 1 73 ASP HA H -11.472 8.102 -0.818 1.00 . A A . 73 ASP HA 1 1
6 7118 1 1 73 ASP HB2 H -13.024 8.565 1.078 1.00 . A A . 73 ASP HB2 1 1
6 7119 1 1 73 ASP HB3 H -11.552 7.756 1.614 1.00 . A A . 73 ASP HB3 1 1
6 7120 1 1 73 ASP N N -9.846 9.170 0.040 1.00 . A A . 73 ASP N 1 1
6 7121 1 1 73 ASP O O -11.856 11.280 -0.178 1.00 . A A . 73 ASP O 1 1
6 7122 1 1 73 ASP OD1 O -10.646 9.776 2.826 1.00 . A A . 73 ASP OD1 1 1
6 7123 1 1 73 ASP OD2 O -12.467 10.745 2.203 1.00 . A A . 73 ASP OD2 1 1
6 7124 1 1 74 LYS C C -14.562 11.498 -2.032 1.00 . A A . 74 LYS C 1 1
6 7125 1 1 74 LYS CA C -13.131 11.329 -2.544 1.00 . A A . 74 LYS CA 1 1
6 7126 1 1 74 LYS CB C -13.147 11.173 -4.068 1.00 . A A . 74 LYS CB 1 1
6 7127 1 1 74 LYS CD C -13.392 12.384 -6.242 1.00 . A A . 74 LYS CD 1 1
6 7128 1 1 74 LYS CE C -13.680 13.739 -6.891 1.00 . A A . 74 LYS CE 1 1
6 7129 1 1 74 LYS CG C -13.411 12.533 -4.719 1.00 . A A . 74 LYS CG 1 1
6 7130 1 1 74 LYS H H -12.567 9.251 -2.370 1.00 . A A . 74 LYS H 1 1
6 7131 1 1 74 LYS HA H -12.552 12.204 -2.280 1.00 . A A . 74 LYS HA 1 1
6 7132 1 1 74 LYS HB2 H -12.191 10.793 -4.400 1.00 . A A . 74 LYS HB2 1 1
6 7133 1 1 74 LYS HB3 H -13.926 10.484 -4.354 1.00 . A A . 74 LYS HB3 1 1
6 7134 1 1 74 LYS HD2 H -12.419 12.032 -6.556 1.00 . A A . 74 LYS HD2 1 1
6 7135 1 1 74 LYS HD3 H -14.146 11.674 -6.544 1.00 . A A . 74 LYS HD3 1 1
6 7136 1 1 74 LYS HE2 H -13.005 14.481 -6.490 1.00 . A A . 74 LYS HE2 1 1
6 7137 1 1 74 LYS HE3 H -13.539 13.663 -7.958 1.00 . A A . 74 LYS HE3 1 1
6 7138 1 1 74 LYS HG2 H -14.378 12.900 -4.405 1.00 . A A . 74 LYS HG2 1 1
6 7139 1 1 74 LYS HG3 H -12.645 13.231 -4.418 1.00 . A A . 74 LYS HG3 1 1
6 7140 1 1 74 LYS HZ1 H -15.175 15.173 -6.677 1.00 . A A . 74 LYS HZ1 1 1
6 7141 1 1 74 LYS HZ2 H -15.342 13.841 -5.640 1.00 . A A . 74 LYS HZ2 1 1
6 7142 1 1 74 LYS HZ3 H -15.723 13.685 -7.287 1.00 . A A . 74 LYS HZ3 1 1
6 7143 1 1 74 LYS N N -12.519 10.117 -1.917 1.00 . A A . 74 LYS N 1 1
6 7144 1 1 74 LYS NZ N -15.086 14.139 -6.602 1.00 . A A . 74 LYS NZ 1 1
6 7145 1 1 74 LYS O O -15.369 10.593 -2.103 1.00 . A A . 74 LYS O 1 1
6 7146 1 1 75 ASP C C -17.112 13.560 -2.080 1.00 . A A . 75 ASP C 1 1
6 7147 1 1 75 ASP CA C -16.265 12.894 -0.995 1.00 . A A . 75 ASP CA 1 1
6 7148 1 1 75 ASP CB C -16.196 13.813 0.227 1.00 . A A . 75 ASP CB 1 1
6 7149 1 1 75 ASP CG C -15.400 13.128 1.338 1.00 . A A . 75 ASP CG 1 1
6 7150 1 1 75 ASP H H -14.218 13.373 -1.470 1.00 . A A . 75 ASP H 1 1
6 7151 1 1 75 ASP HA H -16.719 11.954 -0.710 1.00 . A A . 75 ASP HA 1 1
6 7152 1 1 75 ASP HB2 H -15.712 14.740 -0.047 1.00 . A A . 75 ASP HB2 1 1
6 7153 1 1 75 ASP HB3 H -17.196 14.020 0.578 1.00 . A A . 75 ASP HB3 1 1
6 7154 1 1 75 ASP N N -14.884 12.657 -1.516 1.00 . A A . 75 ASP N 1 1
6 7155 1 1 75 ASP O O -17.874 12.913 -2.770 1.00 . A A . 75 ASP O 1 1
6 7156 1 1 75 ASP OD1 O -15.718 11.994 1.656 1.00 . A A . 75 ASP OD1 1 1
6 7157 1 1 75 ASP OD2 O -14.485 13.749 1.853 1.00 . A A . 75 ASP OD2 1 1
6 7158 1 1 76 ASP C C -17.088 16.869 -3.650 1.00 . A A . 76 ASP C 1 1
6 7159 1 1 76 ASP CA C -17.786 15.561 -3.274 1.00 . A A . 76 ASP CA 1 1
6 7160 1 1 76 ASP CB C -19.180 15.869 -2.722 1.00 . A A . 76 ASP CB 1 1
6 7161 1 1 76 ASP CG C -19.852 14.568 -2.277 1.00 . A A . 76 ASP CG 1 1
6 7162 1 1 76 ASP H H -16.368 15.354 -1.666 1.00 . A A . 76 ASP H 1 1
6 7163 1 1 76 ASP HA H -17.876 14.937 -4.151 1.00 . A A . 76 ASP HA 1 1
6 7164 1 1 76 ASP HB2 H -19.092 16.537 -1.877 1.00 . A A . 76 ASP HB2 1 1
6 7165 1 1 76 ASP HB3 H -19.777 16.335 -3.490 1.00 . A A . 76 ASP HB3 1 1
6 7166 1 1 76 ASP N N -16.987 14.850 -2.235 1.00 . A A . 76 ASP N 1 1
6 7167 1 1 76 ASP O O -15.887 17.002 -3.520 1.00 . A A . 76 ASP O 1 1
6 7168 1 1 76 ASP OD1 O -20.518 13.958 -3.096 1.00 . A A . 76 ASP OD1 1 1
6 7169 1 1 76 ASP OD2 O -19.690 14.206 -1.123 1.00 . A A . 76 ASP OD2 1 1
6 7170 1 1 77 PHE C C -16.685 19.840 -3.246 1.00 . A A . 77 PHE C 1 1
6 7171 1 1 77 PHE CA C -17.206 19.135 -4.499 1.00 . A A . 77 PHE CA 1 1
6 7172 1 1 77 PHE CB C -18.251 20.020 -5.184 1.00 . A A . 77 PHE CB 1 1
6 7173 1 1 77 PHE CD1 C -18.137 19.422 -7.630 1.00 . A A . 77 PHE CD1 1 1
6 7174 1 1 77 PHE CD2 C -19.956 18.535 -6.297 1.00 . A A . 77 PHE CD2 1 1
6 7175 1 1 77 PHE CE1 C -18.641 18.762 -8.757 1.00 . A A . 77 PHE CE1 1 1
6 7176 1 1 77 PHE CE2 C -20.461 17.874 -7.423 1.00 . A A . 77 PHE CE2 1 1
6 7177 1 1 77 PHE CG C -18.796 19.308 -6.400 1.00 . A A . 77 PHE CG 1 1
6 7178 1 1 77 PHE CZ C -19.803 17.988 -8.653 1.00 . A A . 77 PHE CZ 1 1
6 7179 1 1 77 PHE H H -18.796 17.710 -4.212 1.00 . A A . 77 PHE H 1 1
6 7180 1 1 77 PHE HA H -16.387 18.955 -5.178 1.00 . A A . 77 PHE HA 1 1
6 7181 1 1 77 PHE HB2 H -19.057 20.224 -4.494 1.00 . A A . 77 PHE HB2 1 1
6 7182 1 1 77 PHE HB3 H -17.792 20.950 -5.487 1.00 . A A . 77 PHE HB3 1 1
6 7183 1 1 77 PHE HD1 H -17.240 20.019 -7.710 1.00 . A A . 77 PHE HD1 1 1
6 7184 1 1 77 PHE HD2 H -20.465 18.447 -5.347 1.00 . A A . 77 PHE HD2 1 1
6 7185 1 1 77 PHE HE1 H -18.134 18.850 -9.707 1.00 . A A . 77 PHE HE1 1 1
6 7186 1 1 77 PHE HE2 H -21.357 17.278 -7.343 1.00 . A A . 77 PHE HE2 1 1
6 7187 1 1 77 PHE HZ H -20.192 17.479 -9.523 1.00 . A A . 77 PHE HZ 1 1
6 7188 1 1 77 PHE N N -17.829 17.837 -4.115 1.00 . A A . 77 PHE N 1 1
6 7189 1 1 77 PHE O O -16.854 19.368 -2.140 1.00 . A A . 77 PHE O 1 1
6 7190 1 1 78 PHE C C -16.680 22.158 -1.344 1.00 . A A . 78 PHE C 1 1
6 7191 1 1 78 PHE CA C -15.517 21.702 -2.227 1.00 . A A . 78 PHE CA 1 1
6 7192 1 1 78 PHE CB C -14.726 22.924 -2.697 1.00 . A A . 78 PHE CB 1 1
6 7193 1 1 78 PHE CD1 C -12.429 22.069 -3.288 1.00 . A A . 78 PHE CD1 1 1
6 7194 1 1 78 PHE CD2 C -14.000 22.525 -5.079 1.00 . A A . 78 PHE CD2 1 1
6 7195 1 1 78 PHE CE1 C -11.472 21.671 -4.230 1.00 . A A . 78 PHE CE1 1 1
6 7196 1 1 78 PHE CE2 C -13.044 22.127 -6.020 1.00 . A A . 78 PHE CE2 1 1
6 7197 1 1 78 PHE CG C -13.693 22.496 -3.713 1.00 . A A . 78 PHE CG 1 1
6 7198 1 1 78 PHE CZ C -11.779 21.699 -5.595 1.00 . A A . 78 PHE CZ 1 1
6 7199 1 1 78 PHE H H -15.923 21.334 -4.311 1.00 . A A . 78 PHE H 1 1
6 7200 1 1 78 PHE HA H -14.869 21.051 -1.661 1.00 . A A . 78 PHE HA 1 1
6 7201 1 1 78 PHE HB2 H -15.400 23.638 -3.149 1.00 . A A . 78 PHE HB2 1 1
6 7202 1 1 78 PHE HB3 H -14.231 23.380 -1.853 1.00 . A A . 78 PHE HB3 1 1
6 7203 1 1 78 PHE HD1 H -12.193 22.047 -2.235 1.00 . A A . 78 PHE HD1 1 1
6 7204 1 1 78 PHE HD2 H -14.975 22.854 -5.406 1.00 . A A . 78 PHE HD2 1 1
6 7205 1 1 78 PHE HE1 H -10.497 21.342 -3.902 1.00 . A A . 78 PHE HE1 1 1
6 7206 1 1 78 PHE HE2 H -13.280 22.149 -7.073 1.00 . A A . 78 PHE HE2 1 1
6 7207 1 1 78 PHE HZ H -11.041 21.392 -6.321 1.00 . A A . 78 PHE HZ 1 1
6 7208 1 1 78 PHE N N -16.049 20.968 -3.410 1.00 . A A . 78 PHE N 1 1
6 7209 1 1 78 PHE O O -17.257 23.207 -1.552 1.00 . A A . 78 PHE O 1 1
6 7210 1 1 79 THR C C -19.377 22.129 -0.308 1.00 . A A . 79 THR C 1 1
6 7211 1 1 79 THR CA C -18.155 21.767 0.537 1.00 . A A . 79 THR CA 1 1
6 7212 1 1 79 THR CB C -17.741 22.976 1.380 1.00 . A A . 79 THR CB 1 1
6 7213 1 1 79 THR CG2 C -16.322 22.769 1.912 1.00 . A A . 79 THR CG2 1 1
6 7214 1 1 79 THR H H -16.551 20.536 -0.207 1.00 . A A . 79 THR H 1 1
6 7215 1 1 79 THR HA H -18.399 20.941 1.189 1.00 . A A . 79 THR HA 1 1
6 7216 1 1 79 THR HB H -18.420 23.085 2.212 1.00 . A A . 79 THR HB 1 1
6 7217 1 1 79 THR HG1 H -18.673 24.239 0.232 1.00 . A A . 79 THR HG1 1 1
6 7218 1 1 79 THR HG21 H -16.069 23.574 2.585 1.00 . A A . 79 THR HG21 1 1
6 7219 1 1 79 THR HG22 H -15.626 22.757 1.086 1.00 . A A . 79 THR HG22 1 1
6 7220 1 1 79 THR HG23 H -16.270 21.827 2.440 1.00 . A A . 79 THR HG23 1 1
6 7221 1 1 79 THR N N -17.029 21.378 -0.357 1.00 . A A . 79 THR N 1 1
6 7222 1 1 79 THR O O -19.445 21.677 -1.439 1.00 . A A . 79 THR O 1 1
6 7223 1 1 79 THR OXT O -20.224 22.852 0.190 1.00 . A A . 79 THR OXT 1 1
6 7224 1 1 79 THR OG1 O -17.782 24.147 0.577 1.00 . A A . 79 THR OG1 1 1
7 7225 1 1 1 MET C C 12.668 18.397 7.456 1.00 . A A . 1 MET C 1 1
7 7226 1 1 1 MET CA C 13.467 19.535 8.095 1.00 . A A . 1 MET CA 1 1
7 7227 1 1 1 MET CB C 12.621 20.810 8.100 1.00 . A A . 1 MET CB 1 1
7 7228 1 1 1 MET CE C 10.782 22.717 4.999 1.00 . A A . 1 MET CE 1 1
7 7229 1 1 1 MET CG C 12.342 21.243 6.660 1.00 . A A . 1 MET CG 1 1
7 7230 1 1 1 MET H1 H 14.684 19.207 6.438 1.00 . A A . 1 MET H1 1 1
7 7231 1 1 1 MET H2 H 15.538 19.483 7.881 1.00 . A A . 1 MET H2 1 1
7 7232 1 1 1 MET H3 H 14.788 20.776 7.072 1.00 . A A . 1 MET H3 1 1
7 7233 1 1 1 MET HA H 13.723 19.269 9.111 1.00 . A A . 1 MET HA 1 1
7 7234 1 1 1 MET HB2 H 11.687 20.620 8.608 1.00 . A A . 1 MET HB2 1 1
7 7235 1 1 1 MET HB3 H 13.156 21.595 8.613 1.00 . A A . 1 MET HB3 1 1
7 7236 1 1 1 MET HE1 H 11.566 22.468 4.297 1.00 . A A . 1 MET HE1 1 1
7 7237 1 1 1 MET HE2 H 10.337 23.665 4.728 1.00 . A A . 1 MET HE2 1 1
7 7238 1 1 1 MET HE3 H 10.026 21.949 4.976 1.00 . A A . 1 MET HE3 1 1
7 7239 1 1 1 MET HG2 H 13.276 21.340 6.126 1.00 . A A . 1 MET HG2 1 1
7 7240 1 1 1 MET HG3 H 11.726 20.501 6.174 1.00 . A A . 1 MET HG3 1 1
7 7241 1 1 1 MET N N 14.713 19.768 7.312 1.00 . A A . 1 MET N 1 1
7 7242 1 1 1 MET O O 12.914 18.009 6.331 1.00 . A A . 1 MET O 1 1
7 7243 1 1 1 MET SD S 11.480 22.834 6.664 1.00 . A A . 1 MET SD 1 1
7 7244 1 1 2 ILE C C 10.345 17.168 6.233 1.00 . A A . 2 ILE C 1 1
7 7245 1 1 2 ILE CA C 10.902 16.744 7.596 1.00 . A A . 2 ILE CA 1 1
7 7246 1 1 2 ILE CB C 9.747 16.413 8.555 1.00 . A A . 2 ILE CB 1 1
7 7247 1 1 2 ILE CD1 C 7.875 17.417 9.873 1.00 . A A . 2 ILE CD1 1 1
7 7248 1 1 2 ILE CG1 C 9.201 17.707 9.166 1.00 . A A . 2 ILE CG1 1 1
7 7249 1 1 2 ILE CG2 C 10.254 15.505 9.680 1.00 . A A . 2 ILE CG2 1 1
7 7250 1 1 2 ILE H H 11.532 18.184 9.071 1.00 . A A . 2 ILE H 1 1
7 7251 1 1 2 ILE HA H 11.528 15.874 7.467 1.00 . A A . 2 ILE HA 1 1
7 7252 1 1 2 ILE HB H 8.960 15.907 8.016 1.00 . A A . 2 ILE HB 1 1
7 7253 1 1 2 ILE HD11 H 7.464 18.338 10.257 1.00 . A A . 2 ILE HD11 1 1
7 7254 1 1 2 ILE HD12 H 8.045 16.731 10.689 1.00 . A A . 2 ILE HD12 1 1
7 7255 1 1 2 ILE HD13 H 7.182 16.977 9.171 1.00 . A A . 2 ILE HD13 1 1
7 7256 1 1 2 ILE HG12 H 9.912 18.097 9.879 1.00 . A A . 2 ILE HG12 1 1
7 7257 1 1 2 ILE HG13 H 9.038 18.435 8.387 1.00 . A A . 2 ILE HG13 1 1
7 7258 1 1 2 ILE HG21 H 11.049 16.002 10.215 1.00 . A A . 2 ILE HG21 1 1
7 7259 1 1 2 ILE HG22 H 10.626 14.583 9.258 1.00 . A A . 2 ILE HG22 1 1
7 7260 1 1 2 ILE HG23 H 9.443 15.287 10.360 1.00 . A A . 2 ILE HG23 1 1
7 7261 1 1 2 ILE N N 11.714 17.857 8.165 1.00 . A A . 2 ILE N 1 1
7 7262 1 1 2 ILE O O 9.548 18.080 6.130 1.00 . A A . 2 ILE O 1 1
7 7263 1 1 3 ASP C C 8.758 16.607 3.748 1.00 . A A . 3 ASP C 1 1
7 7264 1 1 3 ASP CA C 10.260 16.881 3.827 1.00 . A A . 3 ASP CA 1 1
7 7265 1 1 3 ASP CB C 10.985 16.044 2.771 1.00 . A A . 3 ASP CB 1 1
7 7266 1 1 3 ASP CG C 12.483 16.351 2.815 1.00 . A A . 3 ASP CG 1 1
7 7267 1 1 3 ASP H H 11.408 15.784 5.284 1.00 . A A . 3 ASP H 1 1
7 7268 1 1 3 ASP HA H 10.445 17.929 3.646 1.00 . A A . 3 ASP HA 1 1
7 7269 1 1 3 ASP HB2 H 10.826 14.995 2.973 1.00 . A A . 3 ASP HB2 1 1
7 7270 1 1 3 ASP HB3 H 10.599 16.286 1.793 1.00 . A A . 3 ASP HB3 1 1
7 7271 1 1 3 ASP N N 10.762 16.515 5.183 1.00 . A A . 3 ASP N 1 1
7 7272 1 1 3 ASP O O 7.962 17.506 3.554 1.00 . A A . 3 ASP O 1 1
7 7273 1 1 3 ASP OD1 O 13.113 15.992 3.796 1.00 . A A . 3 ASP OD1 1 1
7 7274 1 1 3 ASP OD2 O 12.975 16.940 1.866 1.00 . A A . 3 ASP OD2 1 1
7 7275 1 1 4 ASN C C 6.233 15.437 5.138 1.00 . A A . 4 ASN C 1 1
7 7276 1 1 4 ASN CA C 6.911 15.042 3.824 1.00 . A A . 4 ASN CA 1 1
7 7277 1 1 4 ASN CB C 6.743 13.539 3.595 1.00 . A A . 4 ASN CB 1 1
7 7278 1 1 4 ASN CG C 7.430 13.143 2.288 1.00 . A A . 4 ASN CG 1 1
7 7279 1 1 4 ASN H H 9.018 14.662 4.049 1.00 . A A . 4 ASN H 1 1
7 7280 1 1 4 ASN HA H 6.456 15.583 3.008 1.00 . A A . 4 ASN HA 1 1
7 7281 1 1 4 ASN HB2 H 7.191 12.998 4.417 1.00 . A A . 4 ASN HB2 1 1
7 7282 1 1 4 ASN HB3 H 5.692 13.298 3.535 1.00 . A A . 4 ASN HB3 1 1
7 7283 1 1 4 ASN HD21 H 6.282 14.312 1.166 1.00 . A A . 4 ASN HD21 1 1
7 7284 1 1 4 ASN HD22 H 7.455 13.423 0.321 1.00 . A A . 4 ASN HD22 1 1
7 7285 1 1 4 ASN N N 8.361 15.373 3.894 1.00 . A A . 4 ASN N 1 1
7 7286 1 1 4 ASN ND2 N 7.021 13.670 1.165 1.00 . A A . 4 ASN ND2 1 1
7 7287 1 1 4 ASN O O 6.730 15.162 6.212 1.00 . A A . 4 ASN O 1 1
7 7288 1 1 4 ASN OD1 O 8.348 12.347 2.286 1.00 . A A . 4 ASN OD1 1 1
7 7289 1 1 5 GLU C C 4.162 15.267 7.191 1.00 . A A . 5 GLU C 1 1
7 7290 1 1 5 GLU CA C 4.393 16.493 6.305 1.00 . A A . 5 GLU CA 1 1
7 7291 1 1 5 GLU CB C 3.045 17.121 5.943 1.00 . A A . 5 GLU CB 1 1
7 7292 1 1 5 GLU CD C 1.106 18.424 6.829 1.00 . A A . 5 GLU CD 1 1
7 7293 1 1 5 GLU CG C 2.384 17.674 7.207 1.00 . A A . 5 GLU CG 1 1
7 7294 1 1 5 GLU H H 4.715 16.294 4.185 1.00 . A A . 5 GLU H 1 1
7 7295 1 1 5 GLU HA H 4.995 17.214 6.839 1.00 . A A . 5 GLU HA 1 1
7 7296 1 1 5 GLU HB2 H 3.200 17.924 5.236 1.00 . A A . 5 GLU HB2 1 1
7 7297 1 1 5 GLU HB3 H 2.404 16.372 5.503 1.00 . A A . 5 GLU HB3 1 1
7 7298 1 1 5 GLU HG2 H 2.142 16.859 7.873 1.00 . A A . 5 GLU HG2 1 1
7 7299 1 1 5 GLU HG3 H 3.063 18.353 7.701 1.00 . A A . 5 GLU HG3 1 1
7 7300 1 1 5 GLU N N 5.100 16.081 5.061 1.00 . A A . 5 GLU N 1 1
7 7301 1 1 5 GLU O O 4.072 14.153 6.713 1.00 . A A . 5 GLU O 1 1
7 7302 1 1 5 GLU OE1 O 1.195 19.347 6.037 1.00 . A A . 5 GLU OE1 1 1
7 7303 1 1 5 GLU OE2 O 0.057 18.061 7.339 1.00 . A A . 5 GLU OE2 1 1
7 7304 1 1 6 LYS C C 3.548 14.826 10.799 1.00 . A A . 6 LYS C 1 1
7 7305 1 1 6 LYS CA C 3.843 14.309 9.391 1.00 . A A . 6 LYS CA 1 1
7 7306 1 1 6 LYS CB C 5.097 13.433 9.421 1.00 . A A . 6 LYS CB 1 1
7 7307 1 1 6 LYS CD C 6.045 11.256 10.198 1.00 . A A . 6 LYS CD 1 1
7 7308 1 1 6 LYS CE C 5.771 9.995 11.020 1.00 . A A . 6 LYS CE 1 1
7 7309 1 1 6 LYS CG C 4.827 12.179 10.257 1.00 . A A . 6 LYS CG 1 1
7 7310 1 1 6 LYS H H 4.142 16.369 8.842 1.00 . A A . 6 LYS H 1 1
7 7311 1 1 6 LYS HA H 3.005 13.725 9.038 1.00 . A A . 6 LYS HA 1 1
7 7312 1 1 6 LYS HB2 H 5.360 13.145 8.414 1.00 . A A . 6 LYS HB2 1 1
7 7313 1 1 6 LYS HB3 H 5.912 13.987 9.861 1.00 . A A . 6 LYS HB3 1 1
7 7314 1 1 6 LYS HD2 H 6.238 10.982 9.171 1.00 . A A . 6 LYS HD2 1 1
7 7315 1 1 6 LYS HD3 H 6.904 11.767 10.603 1.00 . A A . 6 LYS HD3 1 1
7 7316 1 1 6 LYS HE2 H 4.940 9.456 10.587 1.00 . A A . 6 LYS HE2 1 1
7 7317 1 1 6 LYS HE3 H 6.648 9.366 11.017 1.00 . A A . 6 LYS HE3 1 1
7 7318 1 1 6 LYS HG2 H 4.639 12.465 11.282 1.00 . A A . 6 LYS HG2 1 1
7 7319 1 1 6 LYS HG3 H 3.965 11.663 9.862 1.00 . A A . 6 LYS HG3 1 1
7 7320 1 1 6 LYS HZ1 H 6.093 11.118 12.744 1.00 . A A . 6 LYS HZ1 1 1
7 7321 1 1 6 LYS HZ2 H 5.526 9.546 13.038 1.00 . A A . 6 LYS HZ2 1 1
7 7322 1 1 6 LYS HZ3 H 4.462 10.737 12.459 1.00 . A A . 6 LYS HZ3 1 1
7 7323 1 1 6 LYS N N 4.066 15.463 8.476 1.00 . A A . 6 LYS N 1 1
7 7324 1 1 6 LYS NZ N 5.438 10.378 12.421 1.00 . A A . 6 LYS NZ 1 1
7 7325 1 1 6 LYS O O 4.204 15.722 11.292 1.00 . A A . 6 LYS O 1 1
7 7326 1 1 7 VAL C C 3.314 14.249 13.802 1.00 . A A . 7 VAL C 1 1
7 7327 1 1 7 VAL CA C 2.234 14.731 12.831 1.00 . A A . 7 VAL CA 1 1
7 7328 1 1 7 VAL CB C 0.876 14.161 13.246 1.00 . A A . 7 VAL CB 1 1
7 7329 1 1 7 VAL CG1 C 0.430 14.810 14.558 1.00 . A A . 7 VAL CG1 1 1
7 7330 1 1 7 VAL CG2 C -0.155 14.461 12.155 1.00 . A A . 7 VAL CG2 1 1
7 7331 1 1 7 VAL H H 2.048 13.546 11.041 1.00 . A A . 7 VAL H 1 1
7 7332 1 1 7 VAL HA H 2.191 15.810 12.846 1.00 . A A . 7 VAL HA 1 1
7 7333 1 1 7 VAL HB H 0.959 13.093 13.383 1.00 . A A . 7 VAL HB 1 1
7 7334 1 1 7 VAL HG11 H -0.484 14.344 14.897 1.00 . A A . 7 VAL HG11 1 1
7 7335 1 1 7 VAL HG12 H 0.260 15.864 14.399 1.00 . A A . 7 VAL HG12 1 1
7 7336 1 1 7 VAL HG13 H 1.199 14.677 15.304 1.00 . A A . 7 VAL HG13 1 1
7 7337 1 1 7 VAL HG21 H 0.105 13.921 11.256 1.00 . A A . 7 VAL HG21 1 1
7 7338 1 1 7 VAL HG22 H -0.162 15.521 11.949 1.00 . A A . 7 VAL HG22 1 1
7 7339 1 1 7 VAL HG23 H -1.134 14.152 12.490 1.00 . A A . 7 VAL HG23 1 1
7 7340 1 1 7 VAL N N 2.566 14.269 11.454 1.00 . A A . 7 VAL N 1 1
7 7341 1 1 7 VAL O O 4.187 14.999 14.193 1.00 . A A . 7 VAL O 1 1
7 7342 1 1 8 THR C C 4.305 10.951 15.068 1.00 . A A . 8 THR C 1 1
7 7343 1 1 8 THR CA C 4.293 12.479 15.135 1.00 . A A . 8 THR CA 1 1
7 7344 1 1 8 THR CB C 3.955 12.924 16.561 1.00 . A A . 8 THR CB 1 1
7 7345 1 1 8 THR CG2 C 2.579 12.382 16.953 1.00 . A A . 8 THR CG2 1 1
7 7346 1 1 8 THR H H 2.556 12.413 13.867 1.00 . A A . 8 THR H 1 1
7 7347 1 1 8 THR HA H 5.264 12.860 14.860 1.00 . A A . 8 THR HA 1 1
7 7348 1 1 8 THR HB H 3.939 14.002 16.609 1.00 . A A . 8 THR HB 1 1
7 7349 1 1 8 THR HG1 H 5.582 11.932 16.944 1.00 . A A . 8 THR HG1 1 1
7 7350 1 1 8 THR HG21 H 2.641 11.314 17.099 1.00 . A A . 8 THR HG21 1 1
7 7351 1 1 8 THR HG22 H 1.870 12.598 16.168 1.00 . A A . 8 THR HG22 1 1
7 7352 1 1 8 THR HG23 H 2.256 12.852 17.870 1.00 . A A . 8 THR HG23 1 1
7 7353 1 1 8 THR N N 3.266 13.005 14.193 1.00 . A A . 8 THR N 1 1
7 7354 1 1 8 THR O O 5.125 10.299 15.682 1.00 . A A . 8 THR O 1 1
7 7355 1 1 8 THR OG1 O 4.937 12.422 17.457 1.00 . A A . 8 THR OG1 1 1
7 7356 1 1 9 SER C C 2.396 8.491 13.094 1.00 . A A . 9 SER C 1 1
7 7357 1 1 9 SER CA C 3.355 8.892 14.215 1.00 . A A . 9 SER CA 1 1
7 7358 1 1 9 SER CB C 2.868 8.297 15.537 1.00 . A A . 9 SER CB 1 1
7 7359 1 1 9 SER H H 2.747 10.922 13.838 1.00 . A A . 9 SER H 1 1
7 7360 1 1 9 SER HA H 4.345 8.517 13.995 1.00 . A A . 9 SER HA 1 1
7 7361 1 1 9 SER HB2 H 3.570 8.530 16.321 1.00 . A A . 9 SER HB2 1 1
7 7362 1 1 9 SER HB3 H 1.902 8.719 15.786 1.00 . A A . 9 SER HB3 1 1
7 7363 1 1 9 SER HG H 3.552 6.493 15.791 1.00 . A A . 9 SER HG 1 1
7 7364 1 1 9 SER N N 3.398 10.376 14.325 1.00 . A A . 9 SER N 1 1
7 7365 1 1 9 SER O O 2.221 9.209 12.128 1.00 . A A . 9 SER O 1 1
7 7366 1 1 9 SER OG O 2.764 6.885 15.407 1.00 . A A . 9 SER OG 1 1
7 7367 1 1 10 GLY C C 0.422 5.455 12.402 1.00 . A A . 10 GLY C 1 1
7 7368 1 1 10 GLY CA C 0.822 6.910 12.152 1.00 . A A . 10 GLY CA 1 1
7 7369 1 1 10 GLY H H 1.925 6.789 13.999 1.00 . A A . 10 GLY H 1 1
7 7370 1 1 10 GLY HA2 H -0.058 7.536 12.172 1.00 . A A . 10 GLY HA2 1 1
7 7371 1 1 10 GLY HA3 H 1.299 6.987 11.187 1.00 . A A . 10 GLY HA3 1 1
7 7372 1 1 10 GLY N N 1.771 7.353 13.212 1.00 . A A . 10 GLY N 1 1
7 7373 1 1 10 GLY O O 1.229 4.639 12.803 1.00 . A A . 10 GLY O 1 1
7 7374 1 1 11 HIS C C -0.596 2.809 11.353 1.00 . A A . 11 HIS C 1 1
7 7375 1 1 11 HIS CA C -1.262 3.716 12.389 1.00 . A A . 11 HIS CA 1 1
7 7376 1 1 11 HIS CB C -2.782 3.627 12.243 1.00 . A A . 11 HIS CB 1 1
7 7377 1 1 11 HIS CD2 C -2.926 5.389 14.188 1.00 . A A . 11 HIS CD2 1 1
7 7378 1 1 11 HIS CE1 C -5.074 5.670 14.198 1.00 . A A . 11 HIS CE1 1 1
7 7379 1 1 11 HIS CG C -3.438 4.576 13.208 1.00 . A A . 11 HIS CG 1 1
7 7380 1 1 11 HIS H H -1.454 5.791 11.841 1.00 . A A . 11 HIS H 1 1
7 7381 1 1 11 HIS HA H -0.975 3.400 13.382 1.00 . A A . 11 HIS HA 1 1
7 7382 1 1 11 HIS HB2 H -3.063 3.892 11.233 1.00 . A A . 11 HIS HB2 1 1
7 7383 1 1 11 HIS HB3 H -3.106 2.619 12.453 1.00 . A A . 11 HIS HB3 1 1
7 7384 1 1 11 HIS HD1 H -5.468 4.335 12.652 1.00 . A A . 11 HIS HD1 1 1
7 7385 1 1 11 HIS HD2 H -1.880 5.479 14.437 1.00 . A A . 11 HIS HD2 1 1
7 7386 1 1 11 HIS HE1 H -6.067 6.018 14.448 1.00 . A A . 11 HIS HE1 1 1
7 7387 1 1 11 HIS N N -0.817 5.120 12.167 1.00 . A A . 11 HIS N 1 1
7 7388 1 1 11 HIS ND1 N -4.811 4.771 13.232 1.00 . A A . 11 HIS ND1 1 1
7 7389 1 1 11 HIS NE2 N -3.961 6.080 14.812 1.00 . A A . 11 HIS NE2 1 1
7 7390 1 1 11 HIS O O -0.293 3.228 10.253 1.00 . A A . 11 HIS O 1 1
7 7391 1 1 12 THR C C -0.733 0.229 9.655 1.00 . A A . 12 THR C 1 1
7 7392 1 1 12 THR CA C 0.284 0.645 10.721 1.00 . A A . 12 THR CA 1 1
7 7393 1 1 12 THR CB C 0.795 -0.593 11.459 1.00 . A A . 12 THR CB 1 1
7 7394 1 1 12 THR CG2 C 1.703 -0.164 12.613 1.00 . A A . 12 THR CG2 1 1
7 7395 1 1 12 THR H H -0.614 1.252 12.584 1.00 . A A . 12 THR H 1 1
7 7396 1 1 12 THR HA H 1.114 1.148 10.246 1.00 . A A . 12 THR HA 1 1
7 7397 1 1 12 THR HB H 1.356 -1.214 10.778 1.00 . A A . 12 THR HB 1 1
7 7398 1 1 12 THR HG1 H -1.012 -0.704 12.172 1.00 . A A . 12 THR HG1 1 1
7 7399 1 1 12 THR HG21 H 2.571 0.344 12.218 1.00 . A A . 12 THR HG21 1 1
7 7400 1 1 12 THR HG22 H 2.017 -1.035 13.168 1.00 . A A . 12 THR HG22 1 1
7 7401 1 1 12 THR HG23 H 1.161 0.503 13.267 1.00 . A A . 12 THR HG23 1 1
7 7402 1 1 12 THR N N -0.363 1.572 11.692 1.00 . A A . 12 THR N 1 1
7 7403 1 1 12 THR O O -1.303 1.055 8.971 1.00 . A A . 12 THR O 1 1
7 7404 1 1 12 THR OG1 O -0.309 -1.327 11.971 1.00 . A A . 12 THR OG1 1 1
7 7405 1 1 13 THR C C -2.372 -2.947 8.808 1.00 . A A . 13 THR C 1 1
7 7406 1 1 13 THR CA C -1.947 -1.514 8.488 1.00 . A A . 13 THR CA 1 1
7 7407 1 1 13 THR CB C -1.299 -1.470 7.102 1.00 . A A . 13 THR CB 1 1
7 7408 1 1 13 THR CG2 C -2.347 -1.789 6.035 1.00 . A A . 13 THR CG2 1 1
7 7409 1 1 13 THR H H -0.499 -1.699 10.071 1.00 . A A . 13 THR H 1 1
7 7410 1 1 13 THR HA H -2.814 -0.869 8.499 1.00 . A A . 13 THR HA 1 1
7 7411 1 1 13 THR HB H -0.506 -2.200 7.052 1.00 . A A . 13 THR HB 1 1
7 7412 1 1 13 THR HG1 H -0.085 -0.011 7.530 1.00 . A A . 13 THR HG1 1 1
7 7413 1 1 13 THR HG21 H -1.949 -1.557 5.058 1.00 . A A . 13 THR HG21 1 1
7 7414 1 1 13 THR HG22 H -3.233 -1.198 6.213 1.00 . A A . 13 THR HG22 1 1
7 7415 1 1 13 THR HG23 H -2.598 -2.838 6.082 1.00 . A A . 13 THR HG23 1 1
7 7416 1 1 13 THR N N -0.968 -1.047 9.509 1.00 . A A . 13 THR N 1 1
7 7417 1 1 13 THR O O -1.706 -3.651 9.541 1.00 . A A . 13 THR O 1 1
7 7418 1 1 13 THR OG1 O -0.765 -0.173 6.871 1.00 . A A . 13 THR OG1 1 1
7 7419 1 1 14 THR C C -5.208 -5.075 7.746 1.00 . A A . 14 THR C 1 1
7 7420 1 1 14 THR CA C -3.939 -4.777 8.548 1.00 . A A . 14 THR CA 1 1
7 7421 1 1 14 THR CB C -4.241 -4.923 10.042 1.00 . A A . 14 THR CB 1 1
7 7422 1 1 14 THR CG2 C -5.019 -3.701 10.533 1.00 . A A . 14 THR CG2 1 1
7 7423 1 1 14 THR H H -3.999 -2.803 7.679 1.00 . A A . 14 THR H 1 1
7 7424 1 1 14 THR HA H -3.165 -5.475 8.270 1.00 . A A . 14 THR HA 1 1
7 7425 1 1 14 THR HB H -3.316 -5.000 10.592 1.00 . A A . 14 THR HB 1 1
7 7426 1 1 14 THR HG1 H -4.415 -6.839 10.329 1.00 . A A . 14 THR HG1 1 1
7 7427 1 1 14 THR HG21 H -5.903 -3.570 9.927 1.00 . A A . 14 THR HG21 1 1
7 7428 1 1 14 THR HG22 H -4.395 -2.822 10.454 1.00 . A A . 14 THR HG22 1 1
7 7429 1 1 14 THR HG23 H -5.307 -3.846 11.563 1.00 . A A . 14 THR HG23 1 1
7 7430 1 1 14 THR N N -3.477 -3.386 8.268 1.00 . A A . 14 THR N 1 1
7 7431 1 1 14 THR O O -5.558 -6.216 7.523 1.00 . A A . 14 THR O 1 1
7 7432 1 1 14 THR OG1 O -5.017 -6.095 10.252 1.00 . A A . 14 THR OG1 1 1
7 7433 1 1 15 THR C C -6.883 -4.387 5.063 1.00 . A A . 15 THR C 1 1
7 7434 1 1 15 THR CA C -7.176 -4.284 6.563 1.00 . A A . 15 THR CA 1 1
7 7435 1 1 15 THR CB C -8.127 -3.111 6.808 1.00 . A A . 15 THR CB 1 1
7 7436 1 1 15 THR CG2 C -9.449 -3.362 6.080 1.00 . A A . 15 THR CG2 1 1
7 7437 1 1 15 THR H H -5.624 -3.146 7.540 1.00 . A A . 15 THR H 1 1
7 7438 1 1 15 THR HA H -7.645 -5.198 6.898 1.00 . A A . 15 THR HA 1 1
7 7439 1 1 15 THR HB H -7.683 -2.201 6.435 1.00 . A A . 15 THR HB 1 1
7 7440 1 1 15 THR HG1 H -7.712 -3.510 8.665 1.00 . A A . 15 THR HG1 1 1
7 7441 1 1 15 THR HG21 H -9.845 -4.322 6.374 1.00 . A A . 15 THR HG21 1 1
7 7442 1 1 15 THR HG22 H -9.281 -3.351 5.014 1.00 . A A . 15 THR HG22 1 1
7 7443 1 1 15 THR HG23 H -10.155 -2.586 6.341 1.00 . A A . 15 THR HG23 1 1
7 7444 1 1 15 THR N N -5.914 -4.058 7.329 1.00 . A A . 15 THR N 1 1
7 7445 1 1 15 THR O O -6.236 -3.539 4.482 1.00 . A A . 15 THR O 1 1
7 7446 1 1 15 THR OG1 O -8.368 -2.984 8.202 1.00 . A A . 15 THR OG1 1 1
7 7447 1 1 16 ARG C C -8.328 -6.414 2.404 1.00 . A A . 16 ARG C 1 1
7 7448 1 1 16 ARG CA C -7.161 -5.598 2.968 1.00 . A A . 16 ARG CA 1 1
7 7449 1 1 16 ARG CB C -5.848 -6.355 2.721 1.00 . A A . 16 ARG CB 1 1
7 7450 1 1 16 ARG CD C -4.851 -7.481 4.767 1.00 . A A . 16 ARG CD 1 1
7 7451 1 1 16 ARG CG C -5.799 -7.653 3.573 1.00 . A A . 16 ARG CG 1 1
7 7452 1 1 16 ARG CZ C -2.471 -7.134 5.066 1.00 . A A . 16 ARG CZ 1 1
7 7453 1 1 16 ARG H H -7.904 -6.084 4.924 1.00 . A A . 16 ARG H 1 1
7 7454 1 1 16 ARG HA H -7.123 -4.634 2.486 1.00 . A A . 16 ARG HA 1 1
7 7455 1 1 16 ARG HB2 H -5.783 -6.608 1.671 1.00 . A A . 16 ARG HB2 1 1
7 7456 1 1 16 ARG HB3 H -5.016 -5.713 2.980 1.00 . A A . 16 ARG HB3 1 1
7 7457 1 1 16 ARG HD2 H -5.037 -6.531 5.244 1.00 . A A . 16 ARG HD2 1 1
7 7458 1 1 16 ARG HD3 H -5.017 -8.278 5.478 1.00 . A A . 16 ARG HD3 1 1
7 7459 1 1 16 ARG HE H -3.242 -7.842 3.379 1.00 . A A . 16 ARG HE 1 1
7 7460 1 1 16 ARG HG2 H -6.789 -7.892 3.941 1.00 . A A . 16 ARG HG2 1 1
7 7461 1 1 16 ARG HG3 H -5.447 -8.473 2.962 1.00 . A A . 16 ARG HG3 1 1
7 7462 1 1 16 ARG HH11 H -3.678 -6.712 6.604 1.00 . A A . 16 ARG HH11 1 1
7 7463 1 1 16 ARG HH12 H -1.991 -6.426 6.874 1.00 . A A . 16 ARG HH12 1 1
7 7464 1 1 16 ARG HH21 H -1.035 -7.473 3.714 1.00 . A A . 16 ARG HH21 1 1
7 7465 1 1 16 ARG HH22 H -0.496 -6.856 5.239 1.00 . A A . 16 ARG HH22 1 1
7 7466 1 1 16 ARG N N -7.377 -5.422 4.432 1.00 . A A . 16 ARG N 1 1
7 7467 1 1 16 ARG NE N -3.440 -7.525 4.285 1.00 . A A . 16 ARG NE 1 1
7 7468 1 1 16 ARG NH1 N -2.733 -6.726 6.275 1.00 . A A . 16 ARG NH1 1 1
7 7469 1 1 16 ARG NH2 N -1.238 -7.157 4.639 1.00 . A A . 16 ARG NH2 1 1
7 7470 1 1 16 ARG O O -8.942 -7.156 3.136 1.00 . A A . 16 ARG O 1 1
7 7471 1 1 17 ARG C C -10.929 -6.002 0.184 1.00 . A A . 17 ARG C 1 1
7 7472 1 1 17 ARG CA C -9.776 -6.983 0.443 1.00 . A A . 17 ARG CA 1 1
7 7473 1 1 17 ARG CB C -10.290 -8.177 1.274 1.00 . A A . 17 ARG CB 1 1
7 7474 1 1 17 ARG CD C -11.389 -10.419 1.117 1.00 . A A . 17 ARG CD 1 1
7 7475 1 1 17 ARG CG C -11.199 -9.070 0.418 1.00 . A A . 17 ARG CG 1 1
7 7476 1 1 17 ARG CZ C -12.222 -12.605 0.492 1.00 . A A . 17 ARG CZ 1 1
7 7477 1 1 17 ARG H H -8.110 -5.604 0.592 1.00 . A A . 17 ARG H 1 1
7 7478 1 1 17 ARG HA H -9.421 -7.344 -0.508 1.00 . A A . 17 ARG HA 1 1
7 7479 1 1 17 ARG HB2 H -9.451 -8.761 1.620 1.00 . A A . 17 ARG HB2 1 1
7 7480 1 1 17 ARG HB3 H -10.857 -7.812 2.118 1.00 . A A . 17 ARG HB3 1 1
7 7481 1 1 17 ARG HD2 H -10.424 -10.866 1.305 1.00 . A A . 17 ARG HD2 1 1
7 7482 1 1 17 ARG HD3 H -11.904 -10.270 2.054 1.00 . A A . 17 ARG HD3 1 1
7 7483 1 1 17 ARG HE H -12.700 -10.956 -0.506 1.00 . A A . 17 ARG HE 1 1
7 7484 1 1 17 ARG HG2 H -12.160 -8.592 0.298 1.00 . A A . 17 ARG HG2 1 1
7 7485 1 1 17 ARG HG3 H -10.749 -9.230 -0.549 1.00 . A A . 17 ARG HG3 1 1
7 7486 1 1 17 ARG HH11 H -11.004 -12.484 2.077 1.00 . A A . 17 ARG HH11 1 1
7 7487 1 1 17 ARG HH12 H -11.567 -14.074 1.683 1.00 . A A . 17 ARG HH12 1 1
7 7488 1 1 17 ARG HH21 H -13.445 -13.025 -1.036 1.00 . A A . 17 ARG HH21 1 1
7 7489 1 1 17 ARG HH22 H -12.949 -14.380 -0.079 1.00 . A A . 17 ARG HH22 1 1
7 7490 1 1 17 ARG N N -8.634 -6.249 1.123 1.00 . A A . 17 ARG N 1 1
7 7491 1 1 17 ARG NE N -12.193 -11.323 0.248 1.00 . A A . 17 ARG NE 1 1
7 7492 1 1 17 ARG NH1 N -11.544 -13.093 1.496 1.00 . A A . 17 ARG NH1 1 1
7 7493 1 1 17 ARG NH2 N -12.927 -13.398 -0.266 1.00 . A A . 17 ARG NH2 1 1
7 7494 1 1 17 ARG O O -11.189 -5.648 -0.947 1.00 . A A . 17 ARG O 1 1
7 7495 1 1 18 SER C C -12.540 -3.663 -0.099 1.00 . A A . 18 SER C 1 1
7 7496 1 1 18 SER CA C -12.792 -4.627 1.069 1.00 . A A . 18 SER CA 1 1
7 7497 1 1 18 SER CB C -12.957 -3.824 2.360 1.00 . A A . 18 SER CB 1 1
7 7498 1 1 18 SER H H -11.389 -5.940 2.111 1.00 . A A . 18 SER H 1 1
7 7499 1 1 18 SER HA H -13.704 -5.184 0.875 1.00 . A A . 18 SER HA 1 1
7 7500 1 1 18 SER HB2 H -13.187 -4.489 3.175 1.00 . A A . 18 SER HB2 1 1
7 7501 1 1 18 SER HB3 H -12.035 -3.299 2.577 1.00 . A A . 18 SER HB3 1 1
7 7502 1 1 18 SER HG H -14.431 -3.056 1.349 1.00 . A A . 18 SER HG 1 1
7 7503 1 1 18 SER N N -11.625 -5.589 1.223 1.00 . A A . 18 SER N 1 1
7 7504 1 1 18 SER O O -13.449 -3.226 -0.775 1.00 . A A . 18 SER O 1 1
7 7505 1 1 18 SER OG O -14.021 -2.894 2.201 1.00 . A A . 18 SER OG 1 1
7 7506 1 1 19 CYS C C -9.594 -3.002 -2.084 1.00 . A A . 19 CYS C 1 1
7 7507 1 1 19 CYS CA C -10.936 -2.531 -1.529 1.00 . A A . 19 CYS CA 1 1
7 7508 1 1 19 CYS CB C -10.865 -1.060 -1.104 1.00 . A A . 19 CYS CB 1 1
7 7509 1 1 19 CYS H H -10.616 -3.837 0.178 1.00 . A A . 19 CYS H 1 1
7 7510 1 1 19 CYS HA H -11.691 -2.654 -2.288 1.00 . A A . 19 CYS HA 1 1
7 7511 1 1 19 CYS HB2 H -11.780 -0.793 -0.597 1.00 . A A . 19 CYS HB2 1 1
7 7512 1 1 19 CYS HB3 H -10.033 -0.927 -0.428 1.00 . A A . 19 CYS HB3 1 1
7 7513 1 1 19 CYS N N -11.295 -3.395 -0.368 1.00 . A A . 19 CYS N 1 1
7 7514 1 1 19 CYS O O -8.921 -3.816 -1.482 1.00 . A A . 19 CYS O 1 1
7 7515 1 1 19 CYS SG S -10.644 0.027 -2.552 1.00 . A A . 19 CYS SG 1 1
7 7516 1 1 20 SER C C -6.765 -2.504 -2.885 1.00 . A A . 20 SER C 1 1
7 7517 1 1 20 SER CA C -7.901 -2.966 -3.794 1.00 . A A . 20 SER CA 1 1
7 7518 1 1 20 SER CB C -7.721 -2.369 -5.192 1.00 . A A . 20 SER CB 1 1
7 7519 1 1 20 SER H H -9.741 -1.867 -3.704 1.00 . A A . 20 SER H 1 1
7 7520 1 1 20 SER HA H -7.893 -4.046 -3.860 1.00 . A A . 20 SER HA 1 1
7 7521 1 1 20 SER HB2 H -7.421 -1.337 -5.112 1.00 . A A . 20 SER HB2 1 1
7 7522 1 1 20 SER HB3 H -6.957 -2.923 -5.723 1.00 . A A . 20 SER HB3 1 1
7 7523 1 1 20 SER HG H -9.525 -1.744 -5.568 1.00 . A A . 20 SER HG 1 1
7 7524 1 1 20 SER N N -9.196 -2.518 -3.224 1.00 . A A . 20 SER N 1 1
7 7525 1 1 20 SER O O -6.568 -1.323 -2.675 1.00 . A A . 20 SER O 1 1
7 7526 1 1 20 SER OG O -8.954 -2.444 -5.895 1.00 . A A . 20 SER OG 1 1
7 7527 1 1 21 LYS C C -3.637 -3.857 -1.906 1.00 . A A . 21 LYS C 1 1
7 7528 1 1 21 LYS CA C -4.859 -3.062 -1.463 1.00 . A A . 21 LYS CA 1 1
7 7529 1 1 21 LYS CB C -5.189 -3.369 0.014 1.00 . A A . 21 LYS CB 1 1
7 7530 1 1 21 LYS CD C -5.166 -1.116 1.158 1.00 . A A . 21 LYS CD 1 1
7 7531 1 1 21 LYS CE C -6.023 0.110 1.474 1.00 . A A . 21 LYS CE 1 1
7 7532 1 1 21 LYS CG C -6.057 -2.238 0.605 1.00 . A A . 21 LYS CG 1 1
7 7533 1 1 21 LYS H H -6.189 -4.374 -2.555 1.00 . A A . 21 LYS H 1 1
7 7534 1 1 21 LYS HA H -4.639 -2.008 -1.569 1.00 . A A . 21 LYS HA 1 1
7 7535 1 1 21 LYS HB2 H -5.723 -4.306 0.084 1.00 . A A . 21 LYS HB2 1 1
7 7536 1 1 21 LYS HB3 H -4.269 -3.446 0.578 1.00 . A A . 21 LYS HB3 1 1
7 7537 1 1 21 LYS HD2 H -4.679 -1.457 2.060 1.00 . A A . 21 LYS HD2 1 1
7 7538 1 1 21 LYS HD3 H -4.419 -0.851 0.426 1.00 . A A . 21 LYS HD3 1 1
7 7539 1 1 21 LYS HE2 H -5.383 0.938 1.743 1.00 . A A . 21 LYS HE2 1 1
7 7540 1 1 21 LYS HE3 H -6.609 0.376 0.606 1.00 . A A . 21 LYS HE3 1 1
7 7541 1 1 21 LYS HG2 H -6.704 -1.835 -0.161 1.00 . A A . 21 LYS HG2 1 1
7 7542 1 1 21 LYS HG3 H -6.662 -2.633 1.406 1.00 . A A . 21 LYS HG3 1 1
7 7543 1 1 21 LYS HZ1 H -7.467 0.650 2.875 1.00 . A A . 21 LYS HZ1 1 1
7 7544 1 1 21 LYS HZ2 H -6.375 -0.524 3.426 1.00 . A A . 21 LYS HZ2 1 1
7 7545 1 1 21 LYS HZ3 H -7.597 -0.953 2.328 1.00 . A A . 21 LYS HZ3 1 1
7 7546 1 1 21 LYS N N -6.007 -3.429 -2.356 1.00 . A A . 21 LYS N 1 1
7 7547 1 1 21 LYS NZ N -6.934 -0.202 2.611 1.00 . A A . 21 LYS NZ 1 1
7 7548 1 1 21 LYS O O -3.586 -5.066 -1.797 1.00 . A A . 21 LYS O 1 1
7 7549 1 1 22 VAL C C -0.198 -3.182 -2.160 1.00 . A A . 22 VAL C 1 1
7 7550 1 1 22 VAL CA C -1.392 -3.827 -2.856 1.00 . A A . 22 VAL CA 1 1
7 7551 1 1 22 VAL CB C -1.264 -3.665 -4.369 1.00 . A A . 22 VAL CB 1 1
7 7552 1 1 22 VAL CG1 C 0.012 -4.361 -4.851 1.00 . A A . 22 VAL CG1 1 1
7 7553 1 1 22 VAL CG2 C -2.483 -4.300 -5.046 1.00 . A A . 22 VAL CG2 1 1
7 7554 1 1 22 VAL H H -2.743 -2.187 -2.425 1.00 . A A . 22 VAL H 1 1
7 7555 1 1 22 VAL HA H -1.419 -4.881 -2.612 1.00 . A A . 22 VAL HA 1 1
7 7556 1 1 22 VAL HB H -1.217 -2.616 -4.619 1.00 . A A . 22 VAL HB 1 1
7 7557 1 1 22 VAL HG11 H 0.102 -5.324 -4.370 1.00 . A A . 22 VAL HG11 1 1
7 7558 1 1 22 VAL HG12 H 0.869 -3.753 -4.600 1.00 . A A . 22 VAL HG12 1 1
7 7559 1 1 22 VAL HG13 H -0.033 -4.495 -5.922 1.00 . A A . 22 VAL HG13 1 1
7 7560 1 1 22 VAL HG21 H -3.383 -3.988 -4.535 1.00 . A A . 22 VAL HG21 1 1
7 7561 1 1 22 VAL HG22 H -2.401 -5.376 -5.001 1.00 . A A . 22 VAL HG22 1 1
7 7562 1 1 22 VAL HG23 H -2.528 -3.986 -6.077 1.00 . A A . 22 VAL HG23 1 1
7 7563 1 1 22 VAL N N -2.649 -3.162 -2.398 1.00 . A A . 22 VAL N 1 1
7 7564 1 1 22 VAL O O 0.066 -2.008 -2.335 1.00 . A A . 22 VAL O 1 1
7 7565 1 1 23 ILE C C 2.983 -3.999 -1.275 1.00 . A A . 23 ILE C 1 1
7 7566 1 1 23 ILE CA C 1.725 -3.369 -0.672 1.00 . A A . 23 ILE CA 1 1
7 7567 1 1 23 ILE CB C 1.643 -3.714 0.822 1.00 . A A . 23 ILE CB 1 1
7 7568 1 1 23 ILE CD1 C -0.878 -3.417 0.965 1.00 . A A . 23 ILE CD1 1 1
7 7569 1 1 23 ILE CG1 C 0.491 -2.930 1.481 1.00 . A A . 23 ILE CG1 1 1
7 7570 1 1 23 ILE CG2 C 2.958 -3.336 1.508 1.00 . A A . 23 ILE CG2 1 1
7 7571 1 1 23 ILE H H 0.304 -4.882 -1.252 1.00 . A A . 23 ILE H 1 1
7 7572 1 1 23 ILE HA H 1.766 -2.295 -0.793 1.00 . A A . 23 ILE HA 1 1
7 7573 1 1 23 ILE HB H 1.472 -4.774 0.938 1.00 . A A . 23 ILE HB 1 1
7 7574 1 1 23 ILE HD11 H -0.796 -4.422 0.572 1.00 . A A . 23 ILE HD11 1 1
7 7575 1 1 23 ILE HD12 H -1.226 -2.754 0.188 1.00 . A A . 23 ILE HD12 1 1
7 7576 1 1 23 ILE HD13 H -1.588 -3.414 1.779 1.00 . A A . 23 ILE HD13 1 1
7 7577 1 1 23 ILE HG12 H 0.535 -3.068 2.552 1.00 . A A . 23 ILE HG12 1 1
7 7578 1 1 23 ILE HG13 H 0.601 -1.877 1.256 1.00 . A A . 23 ILE HG13 1 1
7 7579 1 1 23 ILE HG21 H 3.725 -4.044 1.229 1.00 . A A . 23 ILE HG21 1 1
7 7580 1 1 23 ILE HG22 H 2.823 -3.355 2.579 1.00 . A A . 23 ILE HG22 1 1
7 7581 1 1 23 ILE HG23 H 3.254 -2.345 1.199 1.00 . A A . 23 ILE HG23 1 1
7 7582 1 1 23 ILE N N 0.534 -3.936 -1.379 1.00 . A A . 23 ILE N 1 1
7 7583 1 1 23 ILE O O 3.246 -5.171 -1.090 1.00 . A A . 23 ILE O 1 1
7 7584 1 1 24 THR C C 6.206 -2.930 -2.188 1.00 . A A . 24 THR C 1 1
7 7585 1 1 24 THR CA C 5.000 -3.764 -2.634 1.00 . A A . 24 THR CA 1 1
7 7586 1 1 24 THR CB C 4.865 -3.670 -4.159 1.00 . A A . 24 THR CB 1 1
7 7587 1 1 24 THR CG2 C 4.081 -2.409 -4.529 1.00 . A A . 24 THR CG2 1 1
7 7588 1 1 24 THR H H 3.523 -2.297 -2.143 1.00 . A A . 24 THR H 1 1
7 7589 1 1 24 THR HA H 5.148 -4.788 -2.356 1.00 . A A . 24 THR HA 1 1
7 7590 1 1 24 THR HB H 4.338 -4.536 -4.531 1.00 . A A . 24 THR HB 1 1
7 7591 1 1 24 THR HG1 H 6.212 -4.303 -5.411 1.00 . A A . 24 THR HG1 1 1
7 7592 1 1 24 THR HG21 H 4.516 -1.555 -4.031 1.00 . A A . 24 THR HG21 1 1
7 7593 1 1 24 THR HG22 H 3.053 -2.520 -4.217 1.00 . A A . 24 THR HG22 1 1
7 7594 1 1 24 THR HG23 H 4.120 -2.261 -5.598 1.00 . A A . 24 THR HG23 1 1
7 7595 1 1 24 THR N N 3.757 -3.229 -2.002 1.00 . A A . 24 THR N 1 1
7 7596 1 1 24 THR O O 6.360 -1.793 -2.586 1.00 . A A . 24 THR O 1 1
7 7597 1 1 24 THR OG1 O 6.158 -3.614 -4.745 1.00 . A A . 24 THR OG1 1 1
7 7598 1 1 25 LYS C C 9.479 -3.611 -1.425 1.00 . A A . 25 LYS C 1 1
7 7599 1 1 25 LYS CA C 8.311 -2.772 -0.955 1.00 . A A . 25 LYS CA 1 1
7 7600 1 1 25 LYS CB C 8.334 -2.652 0.577 1.00 . A A . 25 LYS CB 1 1
7 7601 1 1 25 LYS CD C 9.287 -1.379 2.516 1.00 . A A . 25 LYS CD 1 1
7 7602 1 1 25 LYS CE C 9.586 -2.693 3.252 1.00 . A A . 25 LYS CE 1 1
7 7603 1 1 25 LYS CG C 9.357 -1.593 0.998 1.00 . A A . 25 LYS CG 1 1
7 7604 1 1 25 LYS H H 6.965 -4.438 -1.124 1.00 . A A . 25 LYS H 1 1
7 7605 1 1 25 LYS HA H 8.361 -1.786 -1.408 1.00 . A A . 25 LYS HA 1 1
7 7606 1 1 25 LYS HB2 H 7.355 -2.365 0.931 1.00 . A A . 25 LYS HB2 1 1
7 7607 1 1 25 LYS HB3 H 8.609 -3.601 1.010 1.00 . A A . 25 LYS HB3 1 1
7 7608 1 1 25 LYS HD2 H 10.013 -0.633 2.805 1.00 . A A . 25 LYS HD2 1 1
7 7609 1 1 25 LYS HD3 H 8.298 -1.037 2.783 1.00 . A A . 25 LYS HD3 1 1
7 7610 1 1 25 LYS HE2 H 8.686 -3.287 3.309 1.00 . A A . 25 LYS HE2 1 1
7 7611 1 1 25 LYS HE3 H 10.350 -3.244 2.720 1.00 . A A . 25 LYS HE3 1 1
7 7612 1 1 25 LYS HG2 H 10.349 -1.926 0.727 1.00 . A A . 25 LYS HG2 1 1
7 7613 1 1 25 LYS HG3 H 9.140 -0.662 0.495 1.00 . A A . 25 LYS HG3 1 1
7 7614 1 1 25 LYS HZ1 H 10.605 -1.503 4.624 1.00 . A A . 25 LYS HZ1 1 1
7 7615 1 1 25 LYS HZ2 H 10.674 -3.164 4.964 1.00 . A A . 25 LYS HZ2 1 1
7 7616 1 1 25 LYS HZ3 H 9.246 -2.294 5.267 1.00 . A A . 25 LYS HZ3 1 1
7 7617 1 1 25 LYS N N 7.084 -3.501 -1.396 1.00 . A A . 25 LYS N 1 1
7 7618 1 1 25 LYS NZ N 10.063 -2.391 4.631 1.00 . A A . 25 LYS NZ 1 1
7 7619 1 1 25 LYS O O 9.716 -4.683 -0.903 1.00 . A A . 25 LYS O 1 1
7 7620 1 1 26 THR C C 12.657 -3.306 -2.567 1.00 . A A . 26 THR C 1 1
7 7621 1 1 26 THR CA C 11.332 -3.979 -2.934 1.00 . A A . 26 THR CA 1 1
7 7622 1 1 26 THR CB C 11.220 -4.072 -4.459 1.00 . A A . 26 THR CB 1 1
7 7623 1 1 26 THR CG2 C 12.319 -4.985 -5.004 1.00 . A A . 26 THR CG2 1 1
7 7624 1 1 26 THR H H 9.972 -2.310 -2.839 1.00 . A A . 26 THR H 1 1
7 7625 1 1 26 THR HA H 11.288 -4.976 -2.513 1.00 . A A . 26 THR HA 1 1
7 7626 1 1 26 THR HB H 11.330 -3.088 -4.888 1.00 . A A . 26 THR HB 1 1
7 7627 1 1 26 THR HG1 H 9.597 -5.058 -4.035 1.00 . A A . 26 THR HG1 1 1
7 7628 1 1 26 THR HG21 H 12.209 -5.080 -6.074 1.00 . A A . 26 THR HG21 1 1
7 7629 1 1 26 THR HG22 H 12.238 -5.959 -4.545 1.00 . A A . 26 THR HG22 1 1
7 7630 1 1 26 THR HG23 H 13.286 -4.560 -4.778 1.00 . A A . 26 THR HG23 1 1
7 7631 1 1 26 THR N N 10.196 -3.166 -2.418 1.00 . A A . 26 THR N 1 1
7 7632 1 1 26 THR O O 12.930 -2.202 -2.995 1.00 . A A . 26 THR O 1 1
7 7633 1 1 26 THR OG1 O 9.948 -4.602 -4.804 1.00 . A A . 26 THR OG1 1 1
7 7634 1 1 27 VAL C C 15.943 -4.079 -2.137 1.00 . A A . 27 VAL C 1 1
7 7635 1 1 27 VAL CA C 14.812 -3.353 -1.402 1.00 . A A . 27 VAL CA 1 1
7 7636 1 1 27 VAL CB C 15.040 -3.435 0.123 1.00 . A A . 27 VAL CB 1 1
7 7637 1 1 27 VAL CG1 C 14.203 -2.360 0.821 1.00 . A A . 27 VAL CG1 1 1
7 7638 1 1 27 VAL CG2 C 14.652 -4.817 0.679 1.00 . A A . 27 VAL CG2 1 1
7 7639 1 1 27 VAL H H 13.252 -4.850 -1.460 1.00 . A A . 27 VAL H 1 1
7 7640 1 1 27 VAL HA H 14.832 -2.311 -1.698 1.00 . A A . 27 VAL HA 1 1
7 7641 1 1 27 VAL HB H 16.086 -3.250 0.330 1.00 . A A . 27 VAL HB 1 1
7 7642 1 1 27 VAL HG11 H 13.164 -2.483 0.554 1.00 . A A . 27 VAL HG11 1 1
7 7643 1 1 27 VAL HG12 H 14.541 -1.382 0.510 1.00 . A A . 27 VAL HG12 1 1
7 7644 1 1 27 VAL HG13 H 14.313 -2.455 1.891 1.00 . A A . 27 VAL HG13 1 1
7 7645 1 1 27 VAL HG21 H 14.979 -5.591 0.004 1.00 . A A . 27 VAL HG21 1 1
7 7646 1 1 27 VAL HG22 H 13.581 -4.874 0.808 1.00 . A A . 27 VAL HG22 1 1
7 7647 1 1 27 VAL HG23 H 15.130 -4.959 1.637 1.00 . A A . 27 VAL HG23 1 1
7 7648 1 1 27 VAL N N 13.490 -3.961 -1.788 1.00 . A A . 27 VAL N 1 1
7 7649 1 1 27 VAL O O 16.203 -5.246 -1.919 1.00 . A A . 27 VAL O 1 1
7 7650 1 1 28 THR C C 19.074 -3.468 -3.294 1.00 . A A . 28 THR C 1 1
7 7651 1 1 28 THR CA C 17.731 -3.997 -3.798 1.00 . A A . 28 THR CA 1 1
7 7652 1 1 28 THR CB C 17.570 -3.638 -5.279 1.00 . A A . 28 THR CB 1 1
7 7653 1 1 28 THR CG2 C 16.467 -4.498 -5.900 1.00 . A A . 28 THR CG2 1 1
7 7654 1 1 28 THR H H 16.352 -2.443 -3.160 1.00 . A A . 28 THR H 1 1
7 7655 1 1 28 THR HA H 17.711 -5.069 -3.688 1.00 . A A . 28 THR HA 1 1
7 7656 1 1 28 THR HB H 18.497 -3.822 -5.800 1.00 . A A . 28 THR HB 1 1
7 7657 1 1 28 THR HG1 H 16.319 -2.161 -5.097 1.00 . A A . 28 THR HG1 1 1
7 7658 1 1 28 THR HG21 H 16.697 -5.542 -5.749 1.00 . A A . 28 THR HG21 1 1
7 7659 1 1 28 THR HG22 H 16.403 -4.293 -6.958 1.00 . A A . 28 THR HG22 1 1
7 7660 1 1 28 THR HG23 H 15.523 -4.264 -5.430 1.00 . A A . 28 THR HG23 1 1
7 7661 1 1 28 THR N N 16.609 -3.379 -3.020 1.00 . A A . 28 THR N 1 1
7 7662 1 1 28 THR O O 19.449 -2.347 -3.576 1.00 . A A . 28 THR O 1 1
7 7663 1 1 28 THR OG1 O 17.224 -2.266 -5.397 1.00 . A A . 28 THR OG1 1 1
7 7664 1 1 29 ASN C C 22.254 -4.400 -2.900 1.00 . A A . 29 ASN C 1 1
7 7665 1 1 29 ASN CA C 21.137 -3.807 -2.035 1.00 . A A . 29 ASN CA 1 1
7 7666 1 1 29 ASN CB C 21.307 -4.280 -0.592 1.00 . A A . 29 ASN CB 1 1
7 7667 1 1 29 ASN CG C 22.615 -3.728 -0.019 1.00 . A A . 29 ASN CG 1 1
7 7668 1 1 29 ASN H H 19.499 -5.163 -2.318 1.00 . A A . 29 ASN H 1 1
7 7669 1 1 29 ASN HA H 21.196 -2.727 -2.065 1.00 . A A . 29 ASN HA 1 1
7 7670 1 1 29 ASN HB2 H 20.477 -3.927 0.001 1.00 . A A . 29 ASN HB2 1 1
7 7671 1 1 29 ASN HB3 H 21.333 -5.356 -0.568 1.00 . A A . 29 ASN HB3 1 1
7 7672 1 1 29 ASN HD21 H 22.187 -4.268 1.844 1.00 . A A . 29 ASN HD21 1 1
7 7673 1 1 29 ASN HD22 H 23.681 -3.487 1.639 1.00 . A A . 29 ASN HD22 1 1
7 7674 1 1 29 ASN N N 19.811 -4.264 -2.553 1.00 . A A . 29 ASN N 1 1
7 7675 1 1 29 ASN ND2 N 22.847 -3.837 1.261 1.00 . A A . 29 ASN ND2 1 1
7 7676 1 1 29 ASN O O 22.456 -5.606 -2.947 1.00 . A A . 29 ASN O 1 1
7 7677 1 1 29 ASN OD1 O 23.431 -3.194 -0.742 1.00 . A A . 29 ASN OD1 1 1
7 7678 1 1 30 ALA C C 24.991 -4.985 -3.726 1.00 . A A . 30 ALA C 1 1
7 7679 1 1 30 ALA CA C 24.090 -3.991 -4.458 1.00 . A A . 30 ALA CA 1 1
7 7680 1 1 30 ALA CB C 24.917 -2.774 -4.879 1.00 . A A . 30 ALA CB 1 1
7 7681 1 1 30 ALA H H 22.774 -2.588 -3.506 1.00 . A A . 30 ALA H 1 1
7 7682 1 1 30 ALA HA H 23.681 -4.463 -5.339 1.00 . A A . 30 ALA HA 1 1
7 7683 1 1 30 ALA HB1 H 25.677 -3.082 -5.582 1.00 . A A . 30 ALA HB1 1 1
7 7684 1 1 30 ALA HB2 H 25.386 -2.340 -4.009 1.00 . A A . 30 ALA HB2 1 1
7 7685 1 1 30 ALA HB3 H 24.272 -2.043 -5.343 1.00 . A A . 30 ALA HB3 1 1
7 7686 1 1 30 ALA N N 22.973 -3.546 -3.576 1.00 . A A . 30 ALA N 1 1
7 7687 1 1 30 ALA O O 25.877 -5.572 -4.315 1.00 . A A . 30 ALA O 1 1
7 7688 1 1 31 ASP C C 25.414 -7.545 -2.178 1.00 . A A . 31 ASP C 1 1
7 7689 1 1 31 ASP CA C 25.685 -6.112 -1.712 1.00 . A A . 31 ASP CA 1 1
7 7690 1 1 31 ASP CB C 25.417 -5.992 -0.208 1.00 . A A . 31 ASP CB 1 1
7 7691 1 1 31 ASP CG C 26.194 -7.078 0.540 1.00 . A A . 31 ASP CG 1 1
7 7692 1 1 31 ASP H H 24.096 -4.683 -1.973 1.00 . A A . 31 ASP H 1 1
7 7693 1 1 31 ASP HA H 26.717 -5.863 -1.911 1.00 . A A . 31 ASP HA 1 1
7 7694 1 1 31 ASP HB2 H 25.737 -5.020 0.137 1.00 . A A . 31 ASP HB2 1 1
7 7695 1 1 31 ASP HB3 H 24.362 -6.110 -0.017 1.00 . A A . 31 ASP HB3 1 1
7 7696 1 1 31 ASP N N 24.802 -5.169 -2.450 1.00 . A A . 31 ASP N 1 1
7 7697 1 1 31 ASP O O 26.091 -8.470 -1.774 1.00 . A A . 31 ASP O 1 1
7 7698 1 1 31 ASP OD1 O 27.392 -6.917 0.702 1.00 . A A . 31 ASP OD1 1 1
7 7699 1 1 31 ASP OD2 O 25.576 -8.053 0.938 1.00 . A A . 31 ASP OD2 1 1
7 7700 1 1 32 GLY C C 22.978 -9.740 -2.837 1.00 . A A . 32 GLY C 1 1
7 7701 1 1 32 GLY CA C 24.170 -9.118 -3.563 1.00 . A A . 32 GLY CA 1 1
7 7702 1 1 32 GLY H H 23.923 -6.981 -3.380 1.00 . A A . 32 GLY H 1 1
7 7703 1 1 32 GLY HA2 H 23.946 -9.060 -4.618 1.00 . A A . 32 GLY HA2 1 1
7 7704 1 1 32 GLY HA3 H 25.037 -9.748 -3.422 1.00 . A A . 32 GLY HA3 1 1
7 7705 1 1 32 GLY N N 24.450 -7.741 -3.049 1.00 . A A . 32 GLY N 1 1
7 7706 1 1 32 GLY O O 22.711 -10.916 -2.989 1.00 . A A . 32 GLY O 1 1
7 7707 1 1 33 ARG C C 19.856 -8.662 -1.565 1.00 . A A . 33 ARG C 1 1
7 7708 1 1 33 ARG CA C 21.075 -9.551 -1.319 1.00 . A A . 33 ARG CA 1 1
7 7709 1 1 33 ARG CB C 21.404 -9.669 0.188 1.00 . A A . 33 ARG CB 1 1
7 7710 1 1 33 ARG CD C 19.677 -8.355 1.508 1.00 . A A . 33 ARG CD 1 1
7 7711 1 1 33 ARG CG C 21.116 -8.350 0.948 1.00 . A A . 33 ARG CG 1 1
7 7712 1 1 33 ARG CZ C 19.802 -5.976 2.059 1.00 . A A . 33 ARG CZ 1 1
7 7713 1 1 33 ARG H H 22.484 -8.025 -1.942 1.00 . A A . 33 ARG H 1 1
7 7714 1 1 33 ARG HA H 20.852 -10.539 -1.705 1.00 . A A . 33 ARG HA 1 1
7 7715 1 1 33 ARG HB2 H 20.814 -10.467 0.619 1.00 . A A . 33 ARG HB2 1 1
7 7716 1 1 33 ARG HB3 H 22.452 -9.916 0.294 1.00 . A A . 33 ARG HB3 1 1
7 7717 1 1 33 ARG HD2 H 19.042 -8.950 0.877 1.00 . A A . 33 ARG HD2 1 1
7 7718 1 1 33 ARG HD3 H 19.681 -8.785 2.507 1.00 . A A . 33 ARG HD3 1 1
7 7719 1 1 33 ARG HE H 18.277 -6.777 1.081 1.00 . A A . 33 ARG HE 1 1
7 7720 1 1 33 ARG HG2 H 21.818 -8.256 1.763 1.00 . A A . 33 ARG HG2 1 1
7 7721 1 1 33 ARG HG3 H 21.238 -7.512 0.281 1.00 . A A . 33 ARG HG3 1 1
7 7722 1 1 33 ARG HH11 H 21.204 -7.143 2.876 1.00 . A A . 33 ARG HH11 1 1
7 7723 1 1 33 ARG HH12 H 21.394 -5.448 3.150 1.00 . A A . 33 ARG HH12 1 1
7 7724 1 1 33 ARG HH21 H 18.499 -4.578 1.462 1.00 . A A . 33 ARG HH21 1 1
7 7725 1 1 33 ARG HH22 H 19.862 -3.998 2.360 1.00 . A A . 33 ARG HH22 1 1
7 7726 1 1 33 ARG N N 22.256 -8.975 -2.051 1.00 . A A . 33 ARG N 1 1
7 7727 1 1 33 ARG NE N 19.133 -6.961 1.522 1.00 . A A . 33 ARG NE 1 1
7 7728 1 1 33 ARG NH1 N 20.884 -6.208 2.748 1.00 . A A . 33 ARG NH1 1 1
7 7729 1 1 33 ARG NH2 N 19.352 -4.756 1.952 1.00 . A A . 33 ARG NH2 1 1
7 7730 1 1 33 ARG O O 19.979 -7.475 -1.792 1.00 . A A . 33 ARG O 1 1
7 7731 1 1 34 THR C C 16.227 -9.091 -1.219 1.00 . A A . 34 THR C 1 1
7 7732 1 1 34 THR CA C 17.465 -8.412 -1.812 1.00 . A A . 34 THR CA 1 1
7 7733 1 1 34 THR CB C 17.284 -8.257 -3.330 1.00 . A A . 34 THR CB 1 1
7 7734 1 1 34 THR CG2 C 17.881 -9.469 -4.051 1.00 . A A . 34 THR CG2 1 1
7 7735 1 1 34 THR H H 18.601 -10.192 -1.380 1.00 . A A . 34 THR H 1 1
7 7736 1 1 34 THR HA H 17.582 -7.435 -1.363 1.00 . A A . 34 THR HA 1 1
7 7737 1 1 34 THR HB H 17.792 -7.367 -3.666 1.00 . A A . 34 THR HB 1 1
7 7738 1 1 34 THR HG1 H 15.560 -7.366 -3.213 1.00 . A A . 34 THR HG1 1 1
7 7739 1 1 34 THR HG21 H 17.511 -9.503 -5.065 1.00 . A A . 34 THR HG21 1 1
7 7740 1 1 34 THR HG22 H 17.599 -10.372 -3.532 1.00 . A A . 34 THR HG22 1 1
7 7741 1 1 34 THR HG23 H 18.960 -9.383 -4.064 1.00 . A A . 34 THR HG23 1 1
7 7742 1 1 34 THR N N 18.682 -9.230 -1.548 1.00 . A A . 34 THR N 1 1
7 7743 1 1 34 THR O O 16.086 -10.297 -1.250 1.00 . A A . 34 THR O 1 1
7 7744 1 1 34 THR OG1 O 15.901 -8.156 -3.638 1.00 . A A . 34 THR OG1 1 1
7 7745 1 1 35 GLU C C 12.890 -8.294 -0.928 1.00 . A A . 35 GLU C 1 1
7 7746 1 1 35 GLU CA C 14.057 -8.849 -0.105 1.00 . A A . 35 GLU CA 1 1
7 7747 1 1 35 GLU CB C 13.942 -8.377 1.352 1.00 . A A . 35 GLU CB 1 1
7 7748 1 1 35 GLU CD C 15.704 -10.035 1.976 1.00 . A A . 35 GLU CD 1 1
7 7749 1 1 35 GLU CG C 15.288 -8.565 2.056 1.00 . A A . 35 GLU CG 1 1
7 7750 1 1 35 GLU H H 15.467 -7.334 -0.705 1.00 . A A . 35 GLU H 1 1
7 7751 1 1 35 GLU HA H 14.053 -9.930 -0.145 1.00 . A A . 35 GLU HA 1 1
7 7752 1 1 35 GLU HB2 H 13.670 -7.332 1.371 1.00 . A A . 35 GLU HB2 1 1
7 7753 1 1 35 GLU HB3 H 13.190 -8.953 1.868 1.00 . A A . 35 GLU HB3 1 1
7 7754 1 1 35 GLU HG2 H 16.036 -7.952 1.575 1.00 . A A . 35 GLU HG2 1 1
7 7755 1 1 35 GLU HG3 H 15.197 -8.276 3.092 1.00 . A A . 35 GLU HG3 1 1
7 7756 1 1 35 GLU N N 15.321 -8.304 -0.696 1.00 . A A . 35 GLU N 1 1
7 7757 1 1 35 GLU O O 12.965 -7.184 -1.418 1.00 . A A . 35 GLU O 1 1
7 7758 1 1 35 GLU OE1 O 15.030 -10.855 2.577 1.00 . A A . 35 GLU OE1 1 1
7 7759 1 1 35 GLU OE2 O 16.690 -10.317 1.313 1.00 . A A . 35 GLU OE2 1 1
7 7760 1 1 36 THR C C 9.399 -8.741 -1.087 1.00 . A A . 36 THR C 1 1
7 7761 1 1 36 THR CA C 10.668 -8.517 -1.886 1.00 . A A . 36 THR CA 1 1
7 7762 1 1 36 THR CB C 10.575 -9.275 -3.212 1.00 . A A . 36 THR CB 1 1
7 7763 1 1 36 THR CG2 C 9.441 -8.690 -4.056 1.00 . A A . 36 THR CG2 1 1
7 7764 1 1 36 THR H H 11.739 -9.923 -0.691 1.00 . A A . 36 THR H 1 1
7 7765 1 1 36 THR HA H 10.781 -7.459 -2.081 1.00 . A A . 36 THR HA 1 1
7 7766 1 1 36 THR HB H 10.374 -10.318 -3.019 1.00 . A A . 36 THR HB 1 1
7 7767 1 1 36 THR HG1 H 11.778 -8.329 -4.412 1.00 . A A . 36 THR HG1 1 1
7 7768 1 1 36 THR HG21 H 9.492 -9.093 -5.056 1.00 . A A . 36 THR HG21 1 1
7 7769 1 1 36 THR HG22 H 9.539 -7.616 -4.094 1.00 . A A . 36 THR HG22 1 1
7 7770 1 1 36 THR HG23 H 8.491 -8.949 -3.611 1.00 . A A . 36 THR HG23 1 1
7 7771 1 1 36 THR N N 11.811 -9.032 -1.094 1.00 . A A . 36 THR N 1 1
7 7772 1 1 36 THR O O 8.959 -9.857 -0.898 1.00 . A A . 36 THR O 1 1
7 7773 1 1 36 THR OG1 O 11.804 -9.149 -3.913 1.00 . A A . 36 THR OG1 1 1
7 7774 1 1 37 THR C C 6.416 -7.507 -0.931 1.00 . A A . 37 THR C 1 1
7 7775 1 1 37 THR CA C 7.498 -7.815 0.079 1.00 . A A . 37 THR CA 1 1
7 7776 1 1 37 THR CB C 7.433 -6.804 1.227 1.00 . A A . 37 THR CB 1 1
7 7777 1 1 37 THR CG2 C 8.696 -6.905 2.090 1.00 . A A . 37 THR CG2 1 1
7 7778 1 1 37 THR H H 9.129 -6.790 -0.883 1.00 . A A . 37 THR H 1 1
7 7779 1 1 37 THR HA H 7.369 -8.824 0.462 1.00 . A A . 37 THR HA 1 1
7 7780 1 1 37 THR HB H 6.569 -7.014 1.839 1.00 . A A . 37 THR HB 1 1
7 7781 1 1 37 THR HG1 H 6.681 -5.012 1.217 1.00 . A A . 37 THR HG1 1 1
7 7782 1 1 37 THR HG21 H 8.979 -7.941 2.201 1.00 . A A . 37 THR HG21 1 1
7 7783 1 1 37 THR HG22 H 8.500 -6.481 3.064 1.00 . A A . 37 THR HG22 1 1
7 7784 1 1 37 THR HG23 H 9.501 -6.360 1.619 1.00 . A A . 37 THR HG23 1 1
7 7785 1 1 37 THR N N 8.780 -7.682 -0.662 1.00 . A A . 37 THR N 1 1
7 7786 1 1 37 THR O O 6.342 -6.415 -1.434 1.00 . A A . 37 THR O 1 1
7 7787 1 1 37 THR OG1 O 7.321 -5.495 0.690 1.00 . A A . 37 THR OG1 1 1
7 7788 1 1 38 LYS C C 3.207 -8.858 -1.784 1.00 . A A . 38 LYS C 1 1
7 7789 1 1 38 LYS CA C 4.515 -8.224 -2.263 1.00 . A A . 38 LYS CA 1 1
7 7790 1 1 38 LYS CB C 4.928 -8.857 -3.595 1.00 . A A . 38 LYS CB 1 1
7 7791 1 1 38 LYS CD C 4.527 -8.865 -6.064 1.00 . A A . 38 LYS CD 1 1
7 7792 1 1 38 LYS CE C 3.911 -8.051 -7.203 1.00 . A A . 38 LYS CE 1 1
7 7793 1 1 38 LYS CG C 4.044 -8.312 -4.720 1.00 . A A . 38 LYS CG 1 1
7 7794 1 1 38 LYS H H 5.686 -9.335 -0.831 1.00 . A A . 38 LYS H 1 1
7 7795 1 1 38 LYS HA H 4.361 -7.163 -2.403 1.00 . A A . 38 LYS HA 1 1
7 7796 1 1 38 LYS HB2 H 5.961 -8.617 -3.800 1.00 . A A . 38 LYS HB2 1 1
7 7797 1 1 38 LYS HB3 H 4.812 -9.929 -3.536 1.00 . A A . 38 LYS HB3 1 1
7 7798 1 1 38 LYS HD2 H 5.605 -8.798 -6.114 1.00 . A A . 38 LYS HD2 1 1
7 7799 1 1 38 LYS HD3 H 4.225 -9.897 -6.157 1.00 . A A . 38 LYS HD3 1 1
7 7800 1 1 38 LYS HE2 H 4.223 -7.020 -7.119 1.00 . A A . 38 LYS HE2 1 1
7 7801 1 1 38 LYS HE3 H 4.241 -8.450 -8.151 1.00 . A A . 38 LYS HE3 1 1
7 7802 1 1 38 LYS HG2 H 3.020 -8.615 -4.551 1.00 . A A . 38 LYS HG2 1 1
7 7803 1 1 38 LYS HG3 H 4.103 -7.234 -4.734 1.00 . A A . 38 LYS HG3 1 1
7 7804 1 1 38 LYS HZ1 H 2.067 -7.335 -6.552 1.00 . A A . 38 LYS HZ1 1 1
7 7805 1 1 38 LYS HZ2 H 2.149 -9.026 -6.673 1.00 . A A . 38 LYS HZ2 1 1
7 7806 1 1 38 LYS HZ3 H 2.022 -8.080 -8.079 1.00 . A A . 38 LYS HZ3 1 1
7 7807 1 1 38 LYS N N 5.598 -8.459 -1.250 1.00 . A A . 38 LYS N 1 1
7 7808 1 1 38 LYS NZ N 2.425 -8.129 -7.121 1.00 . A A . 38 LYS NZ 1 1
7 7809 1 1 38 LYS O O 2.997 -10.048 -1.917 1.00 . A A . 38 LYS O 1 1
7 7810 1 1 39 GLU C C -0.113 -8.035 -1.649 1.00 . A A . 39 GLU C 1 1
7 7811 1 1 39 GLU CA C 1.005 -8.589 -0.751 1.00 . A A . 39 GLU CA 1 1
7 7812 1 1 39 GLU CB C 0.775 -8.111 0.685 1.00 . A A . 39 GLU CB 1 1
7 7813 1 1 39 GLU CD C 0.062 -10.331 1.587 1.00 . A A . 39 GLU CD 1 1
7 7814 1 1 39 GLU CG C -0.385 -8.895 1.303 1.00 . A A . 39 GLU CG 1 1
7 7815 1 1 39 GLU H H 2.518 -7.106 -1.155 1.00 . A A . 39 GLU H 1 1
7 7816 1 1 39 GLU HA H 1.002 -9.671 -0.770 1.00 . A A . 39 GLU HA 1 1
7 7817 1 1 39 GLU HB2 H 1.672 -8.273 1.267 1.00 . A A . 39 GLU HB2 1 1
7 7818 1 1 39 GLU HB3 H 0.534 -7.058 0.682 1.00 . A A . 39 GLU HB3 1 1
7 7819 1 1 39 GLU HG2 H -0.688 -8.422 2.225 1.00 . A A . 39 GLU HG2 1 1
7 7820 1 1 39 GLU HG3 H -1.216 -8.908 0.614 1.00 . A A . 39 GLU HG3 1 1
7 7821 1 1 39 GLU N N 2.321 -8.063 -1.238 1.00 . A A . 39 GLU N 1 1
7 7822 1 1 39 GLU O O -0.607 -6.948 -1.426 1.00 . A A . 39 GLU O 1 1
7 7823 1 1 39 GLU OE1 O 1.212 -10.513 1.949 1.00 . A A . 39 GLU OE1 1 1
7 7824 1 1 39 GLU OE2 O -0.755 -11.224 1.438 1.00 . A A . 39 GLU OE2 1 1
7 7825 1 1 40 VAL C C -2.956 -8.826 -3.105 1.00 . A A . 40 VAL C 1 1
7 7826 1 1 40 VAL CA C -1.607 -8.257 -3.564 1.00 . A A . 40 VAL CA 1 1
7 7827 1 1 40 VAL CB C -1.318 -8.710 -5.005 1.00 . A A . 40 VAL CB 1 1
7 7828 1 1 40 VAL CG1 C -0.312 -7.758 -5.660 1.00 . A A . 40 VAL CG1 1 1
7 7829 1 1 40 VAL CG2 C -0.731 -10.125 -4.987 1.00 . A A . 40 VAL CG2 1 1
7 7830 1 1 40 VAL H H -0.122 -9.642 -2.839 1.00 . A A . 40 VAL H 1 1
7 7831 1 1 40 VAL HA H -1.642 -7.174 -3.527 1.00 . A A . 40 VAL HA 1 1
7 7832 1 1 40 VAL HB H -2.235 -8.708 -5.579 1.00 . A A . 40 VAL HB 1 1
7 7833 1 1 40 VAL HG11 H 0.083 -8.212 -6.557 1.00 . A A . 40 VAL HG11 1 1
7 7834 1 1 40 VAL HG12 H 0.496 -7.560 -4.971 1.00 . A A . 40 VAL HG12 1 1
7 7835 1 1 40 VAL HG13 H -0.805 -6.832 -5.913 1.00 . A A . 40 VAL HG13 1 1
7 7836 1 1 40 VAL HG21 H -1.368 -10.774 -4.406 1.00 . A A . 40 VAL HG21 1 1
7 7837 1 1 40 VAL HG22 H 0.255 -10.099 -4.546 1.00 . A A . 40 VAL HG22 1 1
7 7838 1 1 40 VAL HG23 H -0.663 -10.499 -5.998 1.00 . A A . 40 VAL HG23 1 1
7 7839 1 1 40 VAL N N -0.522 -8.763 -2.666 1.00 . A A . 40 VAL N 1 1
7 7840 1 1 40 VAL O O -3.163 -10.023 -3.104 1.00 . A A . 40 VAL O 1 1
7 7841 1 1 41 VAL C C -6.314 -7.652 -3.013 1.00 . A A . 41 VAL C 1 1
7 7842 1 1 41 VAL CA C -5.233 -8.462 -2.295 1.00 . A A . 41 VAL CA 1 1
7 7843 1 1 41 VAL CB C -5.365 -8.258 -0.782 1.00 . A A . 41 VAL CB 1 1
7 7844 1 1 41 VAL CG1 C -6.643 -8.929 -0.271 1.00 . A A . 41 VAL CG1 1 1
7 7845 1 1 41 VAL CG2 C -4.153 -8.873 -0.079 1.00 . A A . 41 VAL CG2 1 1
7 7846 1 1 41 VAL H H -3.701 -7.014 -2.765 1.00 . A A . 41 VAL H 1 1
7 7847 1 1 41 VAL HA H -5.352 -9.511 -2.530 1.00 . A A . 41 VAL HA 1 1
7 7848 1 1 41 VAL HB H -5.406 -7.200 -0.567 1.00 . A A . 41 VAL HB 1 1
7 7849 1 1 41 VAL HG11 H -6.510 -10.000 -0.268 1.00 . A A . 41 VAL HG11 1 1
7 7850 1 1 41 VAL HG12 H -7.470 -8.672 -0.915 1.00 . A A . 41 VAL HG12 1 1
7 7851 1 1 41 VAL HG13 H -6.851 -8.589 0.734 1.00 . A A . 41 VAL HG13 1 1
7 7852 1 1 41 VAL HG21 H -3.248 -8.417 -0.454 1.00 . A A . 41 VAL HG21 1 1
7 7853 1 1 41 VAL HG22 H -4.127 -9.936 -0.272 1.00 . A A . 41 VAL HG22 1 1
7 7854 1 1 41 VAL HG23 H -4.228 -8.702 0.984 1.00 . A A . 41 VAL HG23 1 1
7 7855 1 1 41 VAL N N -3.884 -7.974 -2.732 1.00 . A A . 41 VAL N 1 1
7 7856 1 1 41 VAL O O -6.543 -6.501 -2.698 1.00 . A A . 41 VAL O 1 1
7 7857 1 1 42 LYS C C -9.388 -8.206 -4.555 1.00 . A A . 42 LYS C 1 1
7 7858 1 1 42 LYS CA C -8.039 -7.509 -4.744 1.00 . A A . 42 LYS CA 1 1
7 7859 1 1 42 LYS CB C -7.681 -7.507 -6.231 1.00 . A A . 42 LYS CB 1 1
7 7860 1 1 42 LYS CD C -5.959 -6.793 -7.893 1.00 . A A . 42 LYS CD 1 1
7 7861 1 1 42 LYS CE C -4.638 -6.041 -8.069 1.00 . A A . 42 LYS CE 1 1
7 7862 1 1 42 LYS CG C -6.471 -6.602 -6.464 1.00 . A A . 42 LYS CG 1 1
7 7863 1 1 42 LYS H H -6.747 -9.159 -4.239 1.00 . A A . 42 LYS H 1 1
7 7864 1 1 42 LYS HA H -8.116 -6.487 -4.397 1.00 . A A . 42 LYS HA 1 1
7 7865 1 1 42 LYS HB2 H -7.446 -8.514 -6.545 1.00 . A A . 42 LYS HB2 1 1
7 7866 1 1 42 LYS HB3 H -8.520 -7.138 -6.803 1.00 . A A . 42 LYS HB3 1 1
7 7867 1 1 42 LYS HD2 H -5.802 -7.846 -8.081 1.00 . A A . 42 LYS HD2 1 1
7 7868 1 1 42 LYS HD3 H -6.686 -6.407 -8.591 1.00 . A A . 42 LYS HD3 1 1
7 7869 1 1 42 LYS HE2 H -3.887 -6.478 -7.427 1.00 . A A . 42 LYS HE2 1 1
7 7870 1 1 42 LYS HE3 H -4.318 -6.111 -9.097 1.00 . A A . 42 LYS HE3 1 1
7 7871 1 1 42 LYS HG2 H -6.759 -5.571 -6.318 1.00 . A A . 42 LYS HG2 1 1
7 7872 1 1 42 LYS HG3 H -5.689 -6.860 -5.765 1.00 . A A . 42 LYS HG3 1 1
7 7873 1 1 42 LYS HZ1 H -4.550 -4.462 -6.714 1.00 . A A . 42 LYS HZ1 1 1
7 7874 1 1 42 LYS HZ2 H -5.830 -4.351 -7.820 1.00 . A A . 42 LYS HZ2 1 1
7 7875 1 1 42 LYS HZ3 H -4.243 -4.012 -8.324 1.00 . A A . 42 LYS HZ3 1 1
7 7876 1 1 42 LYS N N -6.974 -8.240 -3.984 1.00 . A A . 42 LYS N 1 1
7 7877 1 1 42 LYS NZ N -4.829 -4.608 -7.704 1.00 . A A . 42 LYS NZ 1 1
7 7878 1 1 42 LYS O O -9.533 -9.381 -4.824 1.00 . A A . 42 LYS O 1 1
7 7879 1 1 43 SER C C -12.560 -7.920 -5.174 1.00 . A A . 43 SER C 1 1
7 7880 1 1 43 SER CA C -11.727 -8.099 -3.902 1.00 . A A . 43 SER CA 1 1
7 7881 1 1 43 SER CB C -12.426 -7.404 -2.736 1.00 . A A . 43 SER CB 1 1
7 7882 1 1 43 SER H H -10.240 -6.537 -3.894 1.00 . A A . 43 SER H 1 1
7 7883 1 1 43 SER HA H -11.623 -9.153 -3.684 1.00 . A A . 43 SER HA 1 1
7 7884 1 1 43 SER HB2 H -11.943 -7.675 -1.817 1.00 . A A . 43 SER HB2 1 1
7 7885 1 1 43 SER HB3 H -12.365 -6.331 -2.869 1.00 . A A . 43 SER HB3 1 1
7 7886 1 1 43 SER HG H -14.236 -7.271 -2.033 1.00 . A A . 43 SER HG 1 1
7 7887 1 1 43 SER N N -10.380 -7.486 -4.101 1.00 . A A . 43 SER N 1 1
7 7888 1 1 43 SER O O -12.040 -7.616 -6.230 1.00 . A A . 43 SER O 1 1
7 7889 1 1 43 SER OG O -13.786 -7.812 -2.687 1.00 . A A . 43 SER OG 1 1
7 7890 1 1 44 GLU C C -16.057 -7.302 -5.843 1.00 . A A . 44 GLU C 1 1
7 7891 1 1 44 GLU CA C -14.730 -7.927 -6.282 1.00 . A A . 44 GLU CA 1 1
7 7892 1 1 44 GLU CB C -14.984 -9.297 -6.943 1.00 . A A . 44 GLU CB 1 1
7 7893 1 1 44 GLU CD C -14.058 -8.675 -9.182 1.00 . A A . 44 GLU CD 1 1
7 7894 1 1 44 GLU CG C -15.318 -9.104 -8.428 1.00 . A A . 44 GLU CG 1 1
7 7895 1 1 44 GLU H H -14.249 -8.333 -4.214 1.00 . A A . 44 GLU H 1 1
7 7896 1 1 44 GLU HA H -14.248 -7.265 -6.990 1.00 . A A . 44 GLU HA 1 1
7 7897 1 1 44 GLU HB2 H -14.098 -9.907 -6.852 1.00 . A A . 44 GLU HB2 1 1
7 7898 1 1 44 GLU HB3 H -15.813 -9.795 -6.457 1.00 . A A . 44 GLU HB3 1 1
7 7899 1 1 44 GLU HG2 H -15.686 -10.034 -8.837 1.00 . A A . 44 GLU HG2 1 1
7 7900 1 1 44 GLU HG3 H -16.075 -8.341 -8.530 1.00 . A A . 44 GLU HG3 1 1
7 7901 1 1 44 GLU N N -13.853 -8.096 -5.080 1.00 . A A . 44 GLU N 1 1
7 7902 1 1 44 GLU O O -16.501 -7.492 -4.727 1.00 . A A . 44 GLU O 1 1
7 7903 1 1 44 GLU OE1 O -13.112 -9.445 -9.201 1.00 . A A . 44 GLU OE1 1 1
7 7904 1 1 44 GLU OE2 O -14.062 -7.585 -9.728 1.00 . A A . 44 GLU OE2 1 1
7 7905 1 1 45 ASP C C -17.778 -4.984 -5.150 1.00 . A A . 45 ASP C 1 1
7 7906 1 1 45 ASP CA C -17.985 -5.913 -6.350 1.00 . A A . 45 ASP CA 1 1
7 7907 1 1 45 ASP CB C -19.015 -6.991 -5.995 1.00 . A A . 45 ASP CB 1 1
7 7908 1 1 45 ASP CG C -20.423 -6.392 -6.041 1.00 . A A . 45 ASP CG 1 1
7 7909 1 1 45 ASP H H -16.307 -6.425 -7.603 1.00 . A A . 45 ASP H 1 1
7 7910 1 1 45 ASP HA H -18.343 -5.337 -7.192 1.00 . A A . 45 ASP HA 1 1
7 7911 1 1 45 ASP HB2 H -18.946 -7.803 -6.706 1.00 . A A . 45 ASP HB2 1 1
7 7912 1 1 45 ASP HB3 H -18.820 -7.367 -5.002 1.00 . A A . 45 ASP HB3 1 1
7 7913 1 1 45 ASP N N -16.689 -6.558 -6.711 1.00 . A A . 45 ASP N 1 1
7 7914 1 1 45 ASP O O -16.947 -5.227 -4.298 1.00 . A A . 45 ASP O 1 1
7 7915 1 1 45 ASP OD1 O -20.895 -6.120 -7.133 1.00 . A A . 45 ASP OD1 1 1
7 7916 1 1 45 ASP OD2 O -21.005 -6.216 -4.983 1.00 . A A . 45 ASP OD2 1 1
7 7917 1 1 46 GLY C C -19.156 -1.696 -4.202 1.00 . A A . 46 GLY C 1 1
7 7918 1 1 46 GLY CA C -18.364 -2.976 -3.931 1.00 . A A . 46 GLY CA 1 1
7 7919 1 1 46 GLY H H -19.190 -3.732 -5.772 1.00 . A A . 46 GLY H 1 1
7 7920 1 1 46 GLY HA2 H -18.732 -3.444 -3.029 1.00 . A A . 46 GLY HA2 1 1
7 7921 1 1 46 GLY HA3 H -17.321 -2.731 -3.810 1.00 . A A . 46 GLY HA3 1 1
7 7922 1 1 46 GLY N N -18.525 -3.916 -5.076 1.00 . A A . 46 GLY N 1 1
7 7923 1 1 46 GLY O O -19.746 -1.530 -5.250 1.00 . A A . 46 GLY O 1 1
7 7924 1 1 47 SER C C -19.013 1.519 -4.128 1.00 . A A . 47 SER C 1 1
7 7925 1 1 47 SER CA C -19.923 0.487 -3.461 1.00 . A A . 47 SER CA 1 1
7 7926 1 1 47 SER CB C -20.389 1.021 -2.105 1.00 . A A . 47 SER CB 1 1
7 7927 1 1 47 SER H H -18.687 -0.941 -2.424 1.00 . A A . 47 SER H 1 1
7 7928 1 1 47 SER HA H -20.785 0.308 -4.090 1.00 . A A . 47 SER HA 1 1
7 7929 1 1 47 SER HB2 H -19.538 1.153 -1.457 1.00 . A A . 47 SER HB2 1 1
7 7930 1 1 47 SER HB3 H -20.882 1.974 -2.245 1.00 . A A . 47 SER HB3 1 1
7 7931 1 1 47 SER HG H -20.803 -0.724 -1.349 1.00 . A A . 47 SER HG 1 1
7 7932 1 1 47 SER N N -19.171 -0.787 -3.262 1.00 . A A . 47 SER N 1 1
7 7933 1 1 47 SER O O -19.386 2.160 -5.090 1.00 . A A . 47 SER O 1 1
7 7934 1 1 47 SER OG O -21.286 0.089 -1.516 1.00 . A A . 47 SER OG 1 1
7 7935 1 1 48 ASP C C -15.452 2.369 -3.810 1.00 . A A . 48 ASP C 1 1
7 7936 1 1 48 ASP CA C -16.891 2.682 -4.232 1.00 . A A . 48 ASP CA 1 1
7 7937 1 1 48 ASP CB C -17.269 4.086 -3.754 1.00 . A A . 48 ASP CB 1 1
7 7938 1 1 48 ASP CG C -17.215 4.138 -2.226 1.00 . A A . 48 ASP CG 1 1
7 7939 1 1 48 ASP H H -17.536 1.164 -2.847 1.00 . A A . 48 ASP H 1 1
7 7940 1 1 48 ASP HA H -16.968 2.636 -5.309 1.00 . A A . 48 ASP HA 1 1
7 7941 1 1 48 ASP HB2 H -16.576 4.805 -4.166 1.00 . A A . 48 ASP HB2 1 1
7 7942 1 1 48 ASP HB3 H -18.270 4.321 -4.085 1.00 . A A . 48 ASP HB3 1 1
7 7943 1 1 48 ASP N N -17.820 1.688 -3.625 1.00 . A A . 48 ASP N 1 1
7 7944 1 1 48 ASP O O -14.956 2.894 -2.837 1.00 . A A . 48 ASP O 1 1
7 7945 1 1 48 ASP OD1 O -17.810 3.275 -1.602 1.00 . A A . 48 ASP OD1 1 1
7 7946 1 1 48 ASP OD2 O -16.579 5.040 -1.706 1.00 . A A . 48 ASP OD2 1 1
7 7947 1 1 49 CYS C C -12.456 1.630 -5.346 1.00 . A A . 49 CYS C 1 1
7 7948 1 1 49 CYS CA C -13.367 1.148 -4.215 1.00 . A A . 49 CYS CA 1 1
7 7949 1 1 49 CYS CB C -13.265 -0.376 -4.085 1.00 . A A . 49 CYS CB 1 1
7 7950 1 1 49 CYS H H -15.211 1.116 -5.328 1.00 . A A . 49 CYS H 1 1
7 7951 1 1 49 CYS HA H -13.064 1.611 -3.285 1.00 . A A . 49 CYS HA 1 1
7 7952 1 1 49 CYS HB2 H -13.705 -0.689 -3.151 1.00 . A A . 49 CYS HB2 1 1
7 7953 1 1 49 CYS HB3 H -13.798 -0.840 -4.903 1.00 . A A . 49 CYS HB3 1 1
7 7954 1 1 49 CYS N N -14.782 1.517 -4.547 1.00 . A A . 49 CYS N 1 1
7 7955 1 1 49 CYS O O -12.920 2.034 -6.394 1.00 . A A . 49 CYS O 1 1
7 7956 1 1 49 CYS SG S -11.528 -0.892 -4.133 1.00 . A A . 49 CYS SG 1 1
7 7957 1 1 50 GLY C C -10.711 3.432 -6.736 1.00 . A A . 50 GLY C 1 1
7 7958 1 1 50 GLY CA C -10.240 2.067 -6.229 1.00 . A A . 50 GLY CA 1 1
7 7959 1 1 50 GLY H H -10.806 1.264 -4.293 1.00 . A A . 50 GLY H 1 1
7 7960 1 1 50 GLY HA2 H -9.233 2.155 -5.839 1.00 . A A . 50 GLY HA2 1 1
7 7961 1 1 50 GLY HA3 H -10.251 1.362 -7.046 1.00 . A A . 50 GLY HA3 1 1
7 7962 1 1 50 GLY N N -11.165 1.599 -5.149 1.00 . A A . 50 GLY N 1 1
7 7963 1 1 50 GLY O O -10.268 3.911 -7.761 1.00 . A A . 50 GLY O 1 1
7 7964 1 1 51 ASP C C -12.415 6.247 -5.222 1.00 . A A . 51 ASP C 1 1
7 7965 1 1 51 ASP CA C -12.120 5.392 -6.458 1.00 . A A . 51 ASP CA 1 1
7 7966 1 1 51 ASP CB C -13.405 5.206 -7.267 1.00 . A A . 51 ASP CB 1 1
7 7967 1 1 51 ASP CG C -13.140 4.253 -8.436 1.00 . A A . 51 ASP CG 1 1
7 7968 1 1 51 ASP H H -11.957 3.657 -5.205 1.00 . A A . 51 ASP H 1 1
7 7969 1 1 51 ASP HA H -11.379 5.890 -7.068 1.00 . A A . 51 ASP HA 1 1
7 7970 1 1 51 ASP HB2 H -14.175 4.793 -6.632 1.00 . A A . 51 ASP HB2 1 1
7 7971 1 1 51 ASP HB3 H -13.730 6.162 -7.653 1.00 . A A . 51 ASP HB3 1 1
7 7972 1 1 51 ASP N N -11.611 4.062 -6.025 1.00 . A A . 51 ASP N 1 1
7 7973 1 1 51 ASP O O -12.587 7.446 -5.321 1.00 . A A . 51 ASP O 1 1
7 7974 1 1 51 ASP OD1 O -12.164 4.466 -9.138 1.00 . A A . 51 ASP OD1 1 1
7 7975 1 1 51 ASP OD2 O -13.917 3.329 -8.608 1.00 . A A . 51 ASP OD2 1 1
7 7976 1 1 52 ALA C C -12.274 5.687 -1.606 1.00 . A A . 52 ALA C 1 1
7 7977 1 1 52 ALA CA C -12.752 6.454 -2.839 1.00 . A A . 52 ALA CA 1 1
7 7978 1 1 52 ALA CB C -14.258 6.723 -2.740 1.00 . A A . 52 ALA CB 1 1
7 7979 1 1 52 ALA H H -12.331 4.681 -3.975 1.00 . A A . 52 ALA H 1 1
7 7980 1 1 52 ALA HA H -12.224 7.395 -2.900 1.00 . A A . 52 ALA HA 1 1
7 7981 1 1 52 ALA HB1 H -14.803 5.840 -3.037 1.00 . A A . 52 ALA HB1 1 1
7 7982 1 1 52 ALA HB2 H -14.519 7.543 -3.395 1.00 . A A . 52 ALA HB2 1 1
7 7983 1 1 52 ALA HB3 H -14.516 6.982 -1.723 1.00 . A A . 52 ALA HB3 1 1
7 7984 1 1 52 ALA N N -12.472 5.652 -4.055 1.00 . A A . 52 ALA N 1 1
7 7985 1 1 52 ALA O O -11.359 6.118 -0.943 1.00 . A A . 52 ALA O 1 1
7 7986 1 1 53 ASP C C -11.237 4.143 0.568 1.00 . A A . 53 ASP C 1 1
7 7987 1 1 53 ASP CA C -12.562 3.731 -0.090 1.00 . A A . 53 ASP CA 1 1
7 7988 1 1 53 ASP CB C -12.480 2.238 -0.460 1.00 . A A . 53 ASP CB 1 1
7 7989 1 1 53 ASP CG C -13.882 1.715 -0.769 1.00 . A A . 53 ASP CG 1 1
7 7990 1 1 53 ASP H H -13.671 4.287 -1.867 1.00 . A A . 53 ASP H 1 1
7 7991 1 1 53 ASP HA H -13.348 3.855 0.630 1.00 . A A . 53 ASP HA 1 1
7 7992 1 1 53 ASP HB2 H -11.833 2.099 -1.318 1.00 . A A . 53 ASP HB2 1 1
7 7993 1 1 53 ASP HB3 H -12.077 1.686 0.378 1.00 . A A . 53 ASP HB3 1 1
7 7994 1 1 53 ASP N N -12.915 4.572 -1.302 1.00 . A A . 53 ASP N 1 1
7 7995 1 1 53 ASP O O -11.128 5.207 1.147 1.00 . A A . 53 ASP O 1 1
7 7996 1 1 53 ASP OD1 O -14.831 2.444 -0.533 1.00 . A A . 53 ASP OD1 1 1
7 7997 1 1 53 ASP OD2 O -13.985 0.591 -1.227 1.00 . A A . 53 ASP OD2 1 1
7 7998 1 1 54 PHE C C -7.851 3.848 0.113 1.00 . A A . 54 PHE C 1 1
7 7999 1 1 54 PHE CA C -8.927 3.608 1.174 1.00 . A A . 54 PHE CA 1 1
7 8000 1 1 54 PHE CB C -8.509 2.433 2.061 1.00 . A A . 54 PHE CB 1 1
7 8001 1 1 54 PHE CD1 C -9.426 3.056 4.325 1.00 . A A . 54 PHE CD1 1 1
7 8002 1 1 54 PHE CD2 C -10.548 1.327 3.047 1.00 . A A . 54 PHE CD2 1 1
7 8003 1 1 54 PHE CE1 C -10.363 2.904 5.354 1.00 . A A . 54 PHE CE1 1 1
7 8004 1 1 54 PHE CE2 C -11.486 1.177 4.076 1.00 . A A . 54 PHE CE2 1 1
7 8005 1 1 54 PHE CG C -9.518 2.267 3.172 1.00 . A A . 54 PHE CG 1 1
7 8006 1 1 54 PHE CZ C -11.393 1.965 5.229 1.00 . A A . 54 PHE CZ 1 1
7 8007 1 1 54 PHE H H -10.367 2.412 0.080 1.00 . A A . 54 PHE H 1 1
7 8008 1 1 54 PHE HA H -9.022 4.494 1.787 1.00 . A A . 54 PHE HA 1 1
7 8009 1 1 54 PHE HB2 H -8.471 1.531 1.470 1.00 . A A . 54 PHE HB2 1 1
7 8010 1 1 54 PHE HB3 H -7.537 2.630 2.485 1.00 . A A . 54 PHE HB3 1 1
7 8011 1 1 54 PHE HD1 H -8.631 3.781 4.421 1.00 . A A . 54 PHE HD1 1 1
7 8012 1 1 54 PHE HD2 H -10.620 0.719 2.158 1.00 . A A . 54 PHE HD2 1 1
7 8013 1 1 54 PHE HE1 H -10.292 3.513 6.244 1.00 . A A . 54 PHE HE1 1 1
7 8014 1 1 54 PHE HE2 H -12.281 0.452 3.979 1.00 . A A . 54 PHE HE2 1 1
7 8015 1 1 54 PHE HZ H -12.116 1.848 6.022 1.00 . A A . 54 PHE HZ 1 1
7 8016 1 1 54 PHE N N -10.240 3.286 0.522 1.00 . A A . 54 PHE N 1 1
7 8017 1 1 54 PHE O O -8.100 3.776 -1.074 1.00 . A A . 54 PHE O 1 1
7 8018 1 1 55 ASP C C -4.201 4.198 0.316 1.00 . A A . 55 ASP C 1 1
7 8019 1 1 55 ASP CA C -5.535 4.374 -0.419 1.00 . A A . 55 ASP CA 1 1
7 8020 1 1 55 ASP CB C -5.633 5.797 -0.990 1.00 . A A . 55 ASP CB 1 1
7 8021 1 1 55 ASP CG C -4.604 5.969 -2.109 1.00 . A A . 55 ASP CG 1 1
7 8022 1 1 55 ASP H H -6.481 4.172 1.512 1.00 . A A . 55 ASP H 1 1
7 8023 1 1 55 ASP HA H -5.595 3.657 -1.225 1.00 . A A . 55 ASP HA 1 1
7 8024 1 1 55 ASP HB2 H -6.626 5.958 -1.388 1.00 . A A . 55 ASP HB2 1 1
7 8025 1 1 55 ASP HB3 H -5.436 6.520 -0.211 1.00 . A A . 55 ASP HB3 1 1
7 8026 1 1 55 ASP N N -6.650 4.129 0.544 1.00 . A A . 55 ASP N 1 1
7 8027 1 1 55 ASP O O -4.149 4.231 1.530 1.00 . A A . 55 ASP O 1 1
7 8028 1 1 55 ASP OD1 O -4.841 5.454 -3.190 1.00 . A A . 55 ASP OD1 1 1
7 8029 1 1 55 ASP OD2 O -3.597 6.612 -1.867 1.00 . A A . 55 ASP OD2 1 1
7 8030 1 1 56 TRP C C -0.693 4.450 -0.564 1.00 . A A . 56 TRP C 1 1
7 8031 1 1 56 TRP CA C -1.800 3.799 0.267 1.00 . A A . 56 TRP CA 1 1
7 8032 1 1 56 TRP CB C -1.529 2.296 0.401 1.00 . A A . 56 TRP CB 1 1
7 8033 1 1 56 TRP CD1 C -3.305 1.366 -1.138 1.00 . A A . 56 TRP CD1 1 1
7 8034 1 1 56 TRP CD2 C -1.223 1.051 -1.931 1.00 . A A . 56 TRP CD2 1 1
7 8035 1 1 56 TRP CE2 C -2.109 0.492 -2.882 1.00 . A A . 56 TRP CE2 1 1
7 8036 1 1 56 TRP CE3 C 0.158 0.986 -2.192 1.00 . A A . 56 TRP CE3 1 1
7 8037 1 1 56 TRP CG C -2.007 1.601 -0.833 1.00 . A A . 56 TRP CG 1 1
7 8038 1 1 56 TRP CH2 C -0.268 -0.169 -4.293 1.00 . A A . 56 TRP CH2 1 1
7 8039 1 1 56 TRP CZ2 C -1.643 -0.112 -4.049 1.00 . A A . 56 TRP CZ2 1 1
7 8040 1 1 56 TRP CZ3 C 0.631 0.378 -3.368 1.00 . A A . 56 TRP CZ3 1 1
7 8041 1 1 56 TRP H H -3.187 3.956 -1.380 1.00 . A A . 56 TRP H 1 1
7 8042 1 1 56 TRP HA H -1.814 4.248 1.248 1.00 . A A . 56 TRP HA 1 1
7 8043 1 1 56 TRP HB2 H -0.469 2.124 0.527 1.00 . A A . 56 TRP HB2 1 1
7 8044 1 1 56 TRP HB3 H -2.061 1.910 1.259 1.00 . A A . 56 TRP HB3 1 1
7 8045 1 1 56 TRP HD1 H -4.153 1.646 -0.532 1.00 . A A . 56 TRP HD1 1 1
7 8046 1 1 56 TRP HE1 H -4.190 0.423 -2.801 1.00 . A A . 56 TRP HE1 1 1
7 8047 1 1 56 TRP HE3 H 0.858 1.404 -1.485 1.00 . A A . 56 TRP HE3 1 1
7 8048 1 1 56 TRP HH2 H 0.101 -0.634 -5.195 1.00 . A A . 56 TRP HH2 1 1
7 8049 1 1 56 TRP HZ2 H -2.341 -0.531 -4.759 1.00 . A A . 56 TRP HZ2 1 1
7 8050 1 1 56 TRP HZ3 H 1.692 0.331 -3.558 1.00 . A A . 56 TRP HZ3 1 1
7 8051 1 1 56 TRP N N -3.125 3.995 -0.402 1.00 . A A . 56 TRP N 1 1
7 8052 1 1 56 TRP NE1 N -3.366 0.708 -2.353 1.00 . A A . 56 TRP NE1 1 1
7 8053 1 1 56 TRP O O 0.017 5.315 -0.094 1.00 . A A . 56 TRP O 1 1
7 8054 1 1 57 HIS C C 1.873 4.583 -1.903 1.00 . A A . 57 HIS C 1 1
7 8055 1 1 57 HIS CA C 0.538 4.591 -2.659 1.00 . A A . 57 HIS CA 1 1
7 8056 1 1 57 HIS CB C 0.159 6.019 -3.088 1.00 . A A . 57 HIS CB 1 1
7 8057 1 1 57 HIS CD2 C 1.614 7.600 -1.566 1.00 . A A . 57 HIS CD2 1 1
7 8058 1 1 57 HIS CE1 C 0.032 8.355 -0.293 1.00 . A A . 57 HIS CE1 1 1
7 8059 1 1 57 HIS CG C 0.448 7.010 -1.988 1.00 . A A . 57 HIS CG 1 1
7 8060 1 1 57 HIS H H -1.111 3.310 -2.127 1.00 . A A . 57 HIS H 1 1
7 8061 1 1 57 HIS HA H 0.634 3.972 -3.540 1.00 . A A . 57 HIS HA 1 1
7 8062 1 1 57 HIS HB2 H 0.725 6.289 -3.966 1.00 . A A . 57 HIS HB2 1 1
7 8063 1 1 57 HIS HB3 H -0.895 6.046 -3.322 1.00 . A A . 57 HIS HB3 1 1
7 8064 1 1 57 HIS HD1 H -1.500 7.281 -1.202 1.00 . A A . 57 HIS HD1 1 1
7 8065 1 1 57 HIS HD2 H 2.589 7.430 -2.000 1.00 . A A . 57 HIS HD2 1 1
7 8066 1 1 57 HIS HE1 H -0.503 8.895 0.474 1.00 . A A . 57 HIS HE1 1 1
7 8067 1 1 57 HIS N N -0.532 4.021 -1.787 1.00 . A A . 57 HIS N 1 1
7 8068 1 1 57 HIS ND1 N -0.547 7.507 -1.162 1.00 . A A . 57 HIS ND1 1 1
7 8069 1 1 57 HIS NE2 N 1.349 8.450 -0.496 1.00 . A A . 57 HIS NE2 1 1
7 8070 1 1 57 HIS O O 1.951 4.158 -0.768 1.00 . A A . 57 HIS O 1 1
7 8071 1 1 58 HIS C C 5.181 6.049 -2.542 1.00 . A A . 58 HIS C 1 1
7 8072 1 1 58 HIS CA C 4.249 5.064 -1.835 1.00 . A A . 58 HIS CA 1 1
7 8073 1 1 58 HIS CB C 4.872 3.664 -1.879 1.00 . A A . 58 HIS CB 1 1
7 8074 1 1 58 HIS CD2 C 3.573 1.515 -1.103 1.00 . A A . 58 HIS CD2 1 1
7 8075 1 1 58 HIS CE1 C 3.248 2.073 0.965 1.00 . A A . 58 HIS CE1 1 1
7 8076 1 1 58 HIS CG C 4.142 2.753 -0.931 1.00 . A A . 58 HIS CG 1 1
7 8077 1 1 58 HIS H H 2.842 5.389 -3.439 1.00 . A A . 58 HIS H 1 1
7 8078 1 1 58 HIS HA H 4.117 5.367 -0.807 1.00 . A A . 58 HIS HA 1 1
7 8079 1 1 58 HIS HB2 H 4.805 3.268 -2.881 1.00 . A A . 58 HIS HB2 1 1
7 8080 1 1 58 HIS HB3 H 5.910 3.725 -1.586 1.00 . A A . 58 HIS HB3 1 1
7 8081 1 1 58 HIS HD1 H 4.205 3.916 0.839 1.00 . A A . 58 HIS HD1 1 1
7 8082 1 1 58 HIS HD2 H 3.565 0.957 -2.028 1.00 . A A . 58 HIS HD2 1 1
7 8083 1 1 58 HIS HE1 H 2.938 2.056 1.999 1.00 . A A . 58 HIS HE1 1 1
7 8084 1 1 58 HIS N N 2.924 5.049 -2.522 1.00 . A A . 58 HIS N 1 1
7 8085 1 1 58 HIS ND1 N 3.921 3.089 0.396 1.00 . A A . 58 HIS ND1 1 1
7 8086 1 1 58 HIS NE2 N 3.010 1.088 0.095 1.00 . A A . 58 HIS NE2 1 1
7 8087 1 1 58 HIS O O 4.835 6.632 -3.551 1.00 . A A . 58 HIS O 1 1
7 8088 1 1 59 THR C C 8.755 6.641 -2.502 1.00 . A A . 59 THR C 1 1
7 8089 1 1 59 THR CA C 7.331 7.187 -2.657 1.00 . A A . 59 THR CA 1 1
7 8090 1 1 59 THR CB C 7.221 8.557 -1.972 1.00 . A A . 59 THR CB 1 1
7 8091 1 1 59 THR CG2 C 7.819 9.639 -2.875 1.00 . A A . 59 THR CG2 1 1
7 8092 1 1 59 THR H H 6.620 5.758 -1.204 1.00 . A A . 59 THR H 1 1
7 8093 1 1 59 THR HA H 7.100 7.290 -3.709 1.00 . A A . 59 THR HA 1 1
7 8094 1 1 59 THR HB H 7.760 8.538 -1.036 1.00 . A A . 59 THR HB 1 1
7 8095 1 1 59 THR HG1 H 5.338 8.495 -2.452 1.00 . A A . 59 THR HG1 1 1
7 8096 1 1 59 THR HG21 H 7.249 9.698 -3.791 1.00 . A A . 59 THR HG21 1 1
7 8097 1 1 59 THR HG22 H 8.845 9.394 -3.104 1.00 . A A . 59 THR HG22 1 1
7 8098 1 1 59 THR HG23 H 7.782 10.591 -2.367 1.00 . A A . 59 THR HG23 1 1
7 8099 1 1 59 THR N N 6.365 6.239 -2.019 1.00 . A A . 59 THR N 1 1
7 8100 1 1 59 THR O O 9.686 7.376 -2.241 1.00 . A A . 59 THR O 1 1
7 8101 1 1 59 THR OG1 O 5.854 8.849 -1.724 1.00 . A A . 59 THR OG1 1 1
7 8102 1 1 60 PHE C C 11.167 5.217 -3.693 1.00 . A A . 60 PHE C 1 1
7 8103 1 1 60 PHE CA C 10.291 4.764 -2.508 1.00 . A A . 60 PHE CA 1 1
7 8104 1 1 60 PHE CB C 10.164 3.235 -2.522 1.00 . A A . 60 PHE CB 1 1
7 8105 1 1 60 PHE CD1 C 10.463 2.797 -0.055 1.00 . A A . 60 PHE CD1 1 1
7 8106 1 1 60 PHE CD2 C 8.328 2.274 -1.078 1.00 . A A . 60 PHE CD2 1 1
7 8107 1 1 60 PHE CE1 C 9.978 2.355 1.181 1.00 . A A . 60 PHE CE1 1 1
7 8108 1 1 60 PHE CE2 C 7.843 1.832 0.159 1.00 . A A . 60 PHE CE2 1 1
7 8109 1 1 60 PHE CG C 9.638 2.756 -1.186 1.00 . A A . 60 PHE CG 1 1
7 8110 1 1 60 PHE CZ C 8.668 1.873 1.288 1.00 . A A . 60 PHE CZ 1 1
7 8111 1 1 60 PHE H H 8.170 4.773 -2.854 1.00 . A A . 60 PHE H 1 1
7 8112 1 1 60 PHE HA H 10.716 5.088 -1.573 1.00 . A A . 60 PHE HA 1 1
7 8113 1 1 60 PHE HB2 H 9.478 2.942 -3.305 1.00 . A A . 60 PHE HB2 1 1
7 8114 1 1 60 PHE HB3 H 11.127 2.789 -2.711 1.00 . A A . 60 PHE HB3 1 1
7 8115 1 1 60 PHE HD1 H 11.474 3.169 -0.137 1.00 . A A . 60 PHE HD1 1 1
7 8116 1 1 60 PHE HD2 H 7.691 2.243 -1.951 1.00 . A A . 60 PHE HD2 1 1
7 8117 1 1 60 PHE HE1 H 10.614 2.386 2.054 1.00 . A A . 60 PHE HE1 1 1
7 8118 1 1 60 PHE HE2 H 6.832 1.460 0.240 1.00 . A A . 60 PHE HE2 1 1
7 8119 1 1 60 PHE HZ H 8.293 1.532 2.242 1.00 . A A . 60 PHE HZ 1 1
7 8120 1 1 60 PHE N N 8.931 5.356 -2.654 1.00 . A A . 60 PHE N 1 1
7 8121 1 1 60 PHE O O 10.643 5.475 -4.759 1.00 . A A . 60 PHE O 1 1
7 8122 1 1 61 PRO C C 13.109 4.862 -5.839 1.00 . A A . 61 PRO C 1 1
7 8123 1 1 61 PRO CA C 13.375 5.715 -4.589 1.00 . A A . 61 PRO CA 1 1
7 8124 1 1 61 PRO CB C 14.803 5.495 -4.034 1.00 . A A . 61 PRO CB 1 1
7 8125 1 1 61 PRO CD C 13.152 4.991 -2.221 1.00 . A A . 61 PRO CD 1 1
7 8126 1 1 61 PRO CG C 14.660 5.032 -2.552 1.00 . A A . 61 PRO CG 1 1
7 8127 1 1 61 PRO HA H 13.223 6.760 -4.816 1.00 . A A . 61 PRO HA 1 1
7 8128 1 1 61 PRO HB2 H 15.320 4.736 -4.612 1.00 . A A . 61 PRO HB2 1 1
7 8129 1 1 61 PRO HB3 H 15.362 6.421 -4.072 1.00 . A A . 61 PRO HB3 1 1
7 8130 1 1 61 PRO HD2 H 12.870 4.012 -1.862 1.00 . A A . 61 PRO HD2 1 1
7 8131 1 1 61 PRO HD3 H 12.910 5.745 -1.485 1.00 . A A . 61 PRO HD3 1 1
7 8132 1 1 61 PRO HG2 H 15.095 4.046 -2.432 1.00 . A A . 61 PRO HG2 1 1
7 8133 1 1 61 PRO HG3 H 15.161 5.730 -1.895 1.00 . A A . 61 PRO HG3 1 1
7 8134 1 1 61 PRO N N 12.472 5.298 -3.501 1.00 . A A . 61 PRO N 1 1
7 8135 1 1 61 PRO O O 12.928 5.379 -6.924 1.00 . A A . 61 PRO O 1 1
7 8136 1 1 62 SER C C 11.324 2.731 -7.207 1.00 . A A . 62 SER C 1 1
7 8137 1 1 62 SER CA C 12.817 2.696 -6.876 1.00 . A A . 62 SER CA 1 1
7 8138 1 1 62 SER CB C 13.237 1.261 -6.556 1.00 . A A . 62 SER CB 1 1
7 8139 1 1 62 SER H H 13.222 3.162 -4.813 1.00 . A A . 62 SER H 1 1
7 8140 1 1 62 SER HA H 13.383 3.057 -7.722 1.00 . A A . 62 SER HA 1 1
7 8141 1 1 62 SER HB2 H 13.095 0.641 -7.425 1.00 . A A . 62 SER HB2 1 1
7 8142 1 1 62 SER HB3 H 14.281 1.247 -6.273 1.00 . A A . 62 SER HB3 1 1
7 8143 1 1 62 SER HG H 11.600 1.235 -5.504 1.00 . A A . 62 SER HG 1 1
7 8144 1 1 62 SER N N 13.078 3.566 -5.695 1.00 . A A . 62 SER N 1 1
7 8145 1 1 62 SER O O 10.499 2.292 -6.433 1.00 . A A . 62 SER O 1 1
7 8146 1 1 62 SER OG O 12.437 0.764 -5.491 1.00 . A A . 62 SER OG 1 1
7 8147 1 1 63 ARG C C 8.832 4.401 -7.887 1.00 . A A . 63 ARG C 1 1
7 8148 1 1 63 ARG CA C 9.536 3.344 -8.746 1.00 . A A . 63 ARG CA 1 1
7 8149 1 1 63 ARG CB C 8.858 1.972 -8.564 1.00 . A A . 63 ARG CB 1 1
7 8150 1 1 63 ARG CD C 6.942 0.526 -9.272 1.00 . A A . 63 ARG CD 1 1
7 8151 1 1 63 ARG CG C 7.658 1.857 -9.512 1.00 . A A . 63 ARG CG 1 1
7 8152 1 1 63 ARG CZ C 4.944 -0.551 -10.118 1.00 . A A . 63 ARG CZ 1 1
7 8153 1 1 63 ARG H H 11.661 3.621 -8.950 1.00 . A A . 63 ARG H 1 1
7 8154 1 1 63 ARG HA H 9.478 3.640 -9.785 1.00 . A A . 63 ARG HA 1 1
7 8155 1 1 63 ARG HB2 H 9.568 1.191 -8.789 1.00 . A A . 63 ARG HB2 1 1
7 8156 1 1 63 ARG HB3 H 8.515 1.863 -7.546 1.00 . A A . 63 ARG HB3 1 1
7 8157 1 1 63 ARG HD2 H 7.529 -0.279 -9.688 1.00 . A A . 63 ARG HD2 1 1
7 8158 1 1 63 ARG HD3 H 6.817 0.370 -8.210 1.00 . A A . 63 ARG HD3 1 1
7 8159 1 1 63 ARG HE H 5.222 1.412 -10.221 1.00 . A A . 63 ARG HE 1 1
7 8160 1 1 63 ARG HG2 H 6.974 2.672 -9.328 1.00 . A A . 63 ARG HG2 1 1
7 8161 1 1 63 ARG HG3 H 8.002 1.898 -10.534 1.00 . A A . 63 ARG HG3 1 1
7 8162 1 1 63 ARG HH11 H 6.350 -1.711 -9.290 1.00 . A A . 63 ARG HH11 1 1
7 8163 1 1 63 ARG HH12 H 4.945 -2.538 -9.876 1.00 . A A . 63 ARG HH12 1 1
7 8164 1 1 63 ARG HH21 H 3.383 0.348 -10.991 1.00 . A A . 63 ARG HH21 1 1
7 8165 1 1 63 ARG HH22 H 3.266 -1.373 -10.838 1.00 . A A . 63 ARG HH22 1 1
7 8166 1 1 63 ARG N N 10.974 3.262 -8.351 1.00 . A A . 63 ARG N 1 1
7 8167 1 1 63 ARG NE N 5.605 0.558 -9.930 1.00 . A A . 63 ARG NE 1 1
7 8168 1 1 63 ARG NH1 N 5.452 -1.689 -9.731 1.00 . A A . 63 ARG NH1 1 1
7 8169 1 1 63 ARG NH2 N 3.773 -0.523 -10.694 1.00 . A A . 63 ARG NH2 1 1
7 8170 1 1 63 ARG O O 8.243 4.101 -6.868 1.00 . A A . 63 ARG O 1 1
7 8171 1 1 64 GLY C C 6.717 6.598 -7.637 1.00 . A A . 64 GLY C 1 1
7 8172 1 1 64 GLY CA C 8.237 6.723 -7.512 1.00 . A A . 64 GLY CA 1 1
7 8173 1 1 64 GLY H H 9.379 5.851 -9.121 1.00 . A A . 64 GLY H 1 1
7 8174 1 1 64 GLY HA2 H 8.522 6.636 -6.473 1.00 . A A . 64 GLY HA2 1 1
7 8175 1 1 64 GLY HA3 H 8.549 7.683 -7.893 1.00 . A A . 64 GLY HA3 1 1
7 8176 1 1 64 GLY N N 8.895 5.638 -8.296 1.00 . A A . 64 GLY N 1 1
7 8177 1 1 64 GLY O O 6.042 6.170 -6.723 1.00 . A A . 64 GLY O 1 1
7 8178 1 1 65 ASN C C 4.212 5.492 -8.521 1.00 . A A . 65 ASN C 1 1
7 8179 1 1 65 ASN CA C 4.696 6.880 -8.946 1.00 . A A . 65 ASN CA 1 1
7 8180 1 1 65 ASN CB C 4.351 7.112 -10.418 1.00 . A A . 65 ASN CB 1 1
7 8181 1 1 65 ASN CG C 5.096 6.093 -11.283 1.00 . A A . 65 ASN CG 1 1
7 8182 1 1 65 ASN H H 6.735 7.318 -9.488 1.00 . A A . 65 ASN H 1 1
7 8183 1 1 65 ASN HA H 4.211 7.631 -8.341 1.00 . A A . 65 ASN HA 1 1
7 8184 1 1 65 ASN HB2 H 3.287 6.996 -10.560 1.00 . A A . 65 ASN HB2 1 1
7 8185 1 1 65 ASN HB3 H 4.647 8.109 -10.705 1.00 . A A . 65 ASN HB3 1 1
7 8186 1 1 65 ASN HD21 H 6.861 6.467 -10.453 1.00 . A A . 65 ASN HD21 1 1
7 8187 1 1 65 ASN HD22 H 6.868 5.286 -11.672 1.00 . A A . 65 ASN HD22 1 1
7 8188 1 1 65 ASN N N 6.173 6.974 -8.762 1.00 . A A . 65 ASN N 1 1
7 8189 1 1 65 ASN ND2 N 6.382 5.936 -11.123 1.00 . A A . 65 ASN ND2 1 1
7 8190 1 1 65 ASN O O 4.968 4.541 -8.493 1.00 . A A . 65 ASN O 1 1
7 8191 1 1 65 ASN OD1 O 4.503 5.435 -12.114 1.00 . A A . 65 ASN OD1 1 1
7 8192 1 1 66 LEU C C 0.963 3.901 -8.265 1.00 . A A . 66 LEU C 1 1
7 8193 1 1 66 LEU CA C 2.410 4.039 -7.763 1.00 . A A . 66 LEU CA 1 1
7 8194 1 1 66 LEU CB C 2.458 3.951 -6.218 1.00 . A A . 66 LEU CB 1 1
7 8195 1 1 66 LEU CD1 C 1.782 1.515 -6.255 1.00 . A A . 66 LEU CD1 1 1
7 8196 1 1 66 LEU CD2 C 4.230 2.127 -6.203 1.00 . A A . 66 LEU CD2 1 1
7 8197 1 1 66 LEU CG C 2.812 2.526 -5.735 1.00 . A A . 66 LEU CG 1 1
7 8198 1 1 66 LEU H H 2.364 6.151 -8.219 1.00 . A A . 66 LEU H 1 1
7 8199 1 1 66 LEU HA H 3.010 3.255 -8.198 1.00 . A A . 66 LEU HA 1 1
7 8200 1 1 66 LEU HB2 H 3.209 4.637 -5.855 1.00 . A A . 66 LEU HB2 1 1
7 8201 1 1 66 LEU HB3 H 1.500 4.236 -5.805 1.00 . A A . 66 LEU HB3 1 1
7 8202 1 1 66 LEU HD11 H 1.802 1.494 -7.333 1.00 . A A . 66 LEU HD11 1 1
7 8203 1 1 66 LEU HD12 H 0.797 1.799 -5.917 1.00 . A A . 66 LEU HD12 1 1
7 8204 1 1 66 LEU HD13 H 2.021 0.533 -5.874 1.00 . A A . 66 LEU HD13 1 1
7 8205 1 1 66 LEU HD21 H 4.835 3.014 -6.342 1.00 . A A . 66 LEU HD21 1 1
7 8206 1 1 66 LEU HD22 H 4.177 1.580 -7.134 1.00 . A A . 66 LEU HD22 1 1
7 8207 1 1 66 LEU HD23 H 4.688 1.503 -5.451 1.00 . A A . 66 LEU HD23 1 1
7 8208 1 1 66 LEU HG H 2.785 2.516 -4.654 1.00 . A A . 66 LEU HG 1 1
7 8209 1 1 66 LEU N N 2.953 5.367 -8.188 1.00 . A A . 66 LEU N 1 1
7 8210 1 1 66 LEU O O 0.187 3.134 -7.737 1.00 . A A . 66 LEU O 1 1
7 8211 1 1 67 ASP C C -1.801 4.984 -8.760 1.00 . A A . 67 ASP C 1 1
7 8212 1 1 67 ASP CA C -0.786 4.556 -9.830 1.00 . A A . 67 ASP CA 1 1
7 8213 1 1 67 ASP CB C -1.079 3.118 -10.276 1.00 . A A . 67 ASP CB 1 1
7 8214 1 1 67 ASP CG C -2.263 3.109 -11.248 1.00 . A A . 67 ASP CG 1 1
7 8215 1 1 67 ASP H H 1.250 5.249 -9.695 1.00 . A A . 67 ASP H 1 1
7 8216 1 1 67 ASP HA H -0.869 5.219 -10.680 1.00 . A A . 67 ASP HA 1 1
7 8217 1 1 67 ASP HB2 H -0.208 2.712 -10.769 1.00 . A A . 67 ASP HB2 1 1
7 8218 1 1 67 ASP HB3 H -1.321 2.512 -9.416 1.00 . A A . 67 ASP HB3 1 1
7 8219 1 1 67 ASP N N 0.603 4.639 -9.284 1.00 . A A . 67 ASP N 1 1
7 8220 1 1 67 ASP O O -2.458 5.998 -8.889 1.00 . A A . 67 ASP O 1 1
7 8221 1 1 67 ASP OD1 O -2.166 3.763 -12.275 1.00 . A A . 67 ASP OD1 1 1
7 8222 1 1 67 ASP OD2 O -3.245 2.450 -10.949 1.00 . A A . 67 ASP OD2 1 1
7 8223 1 1 68 ASP C C -2.812 6.058 -6.302 1.00 . A A . 68 ASP C 1 1
7 8224 1 1 68 ASP CA C -2.913 4.568 -6.636 1.00 . A A . 68 ASP CA 1 1
7 8225 1 1 68 ASP CB C -2.604 3.746 -5.382 1.00 . A A . 68 ASP CB 1 1
7 8226 1 1 68 ASP CG C -2.681 2.255 -5.717 1.00 . A A . 68 ASP CG 1 1
7 8227 1 1 68 ASP H H -1.400 3.399 -7.633 1.00 . A A . 68 ASP H 1 1
7 8228 1 1 68 ASP HA H -3.914 4.343 -6.973 1.00 . A A . 68 ASP HA 1 1
7 8229 1 1 68 ASP HB2 H -1.611 3.986 -5.031 1.00 . A A . 68 ASP HB2 1 1
7 8230 1 1 68 ASP HB3 H -3.325 3.977 -4.613 1.00 . A A . 68 ASP HB3 1 1
7 8231 1 1 68 ASP N N -1.938 4.215 -7.712 1.00 . A A . 68 ASP N 1 1
7 8232 1 1 68 ASP O O -3.594 6.857 -6.771 1.00 . A A . 68 ASP O 1 1
7 8233 1 1 68 ASP OD1 O -1.757 1.759 -6.340 1.00 . A A . 68 ASP OD1 1 1
7 8234 1 1 68 ASP OD2 O -3.663 1.635 -5.344 1.00 . A A . 68 ASP OD2 1 1
7 8235 1 1 69 PHE C C -2.832 8.277 -4.163 1.00 . A A . 69 PHE C 1 1
7 8236 1 1 69 PHE CA C -1.698 7.867 -5.109 1.00 . A A . 69 PHE CA 1 1
7 8237 1 1 69 PHE CB C -1.718 8.751 -6.373 1.00 . A A . 69 PHE CB 1 1
7 8238 1 1 69 PHE CD1 C 0.414 10.103 -6.382 1.00 . A A . 69 PHE CD1 1 1
7 8239 1 1 69 PHE CD2 C -1.632 11.156 -5.618 1.00 . A A . 69 PHE CD2 1 1
7 8240 1 1 69 PHE CE1 C 1.115 11.292 -6.147 1.00 . A A . 69 PHE CE1 1 1
7 8241 1 1 69 PHE CE2 C -0.931 12.345 -5.381 1.00 . A A . 69 PHE CE2 1 1
7 8242 1 1 69 PHE CG C -0.959 10.035 -6.118 1.00 . A A . 69 PHE CG 1 1
7 8243 1 1 69 PHE CZ C 0.441 12.413 -5.646 1.00 . A A . 69 PHE CZ 1 1
7 8244 1 1 69 PHE H H -1.245 5.757 -5.117 1.00 . A A . 69 PHE H 1 1
7 8245 1 1 69 PHE HA H -0.752 7.991 -4.599 1.00 . A A . 69 PHE HA 1 1
7 8246 1 1 69 PHE HB2 H -1.254 8.219 -7.189 1.00 . A A . 69 PHE HB2 1 1
7 8247 1 1 69 PHE HB3 H -2.738 8.991 -6.638 1.00 . A A . 69 PHE HB3 1 1
7 8248 1 1 69 PHE HD1 H 0.933 9.238 -6.769 1.00 . A A . 69 PHE HD1 1 1
7 8249 1 1 69 PHE HD2 H -2.691 11.104 -5.413 1.00 . A A . 69 PHE HD2 1 1
7 8250 1 1 69 PHE HE1 H 2.174 11.344 -6.351 1.00 . A A . 69 PHE HE1 1 1
7 8251 1 1 69 PHE HE2 H -1.450 13.210 -4.995 1.00 . A A . 69 PHE HE2 1 1
7 8252 1 1 69 PHE HZ H 0.982 13.330 -5.464 1.00 . A A . 69 PHE HZ 1 1
7 8253 1 1 69 PHE N N -1.858 6.430 -5.488 1.00 . A A . 69 PHE N 1 1
7 8254 1 1 69 PHE O O -3.913 7.723 -4.205 1.00 . A A . 69 PHE O 1 1
7 8255 1 1 70 PHE C C -5.008 9.671 -2.946 1.00 . A A . 70 PHE C 1 1
7 8256 1 1 70 PHE CA C -3.609 9.693 -2.319 1.00 . A A . 70 PHE CA 1 1
7 8257 1 1 70 PHE CB C -3.282 11.121 -1.876 1.00 . A A . 70 PHE CB 1 1
7 8258 1 1 70 PHE CD1 C -5.493 12.215 -1.359 1.00 . A A . 70 PHE CD1 1 1
7 8259 1 1 70 PHE CD2 C -4.127 11.419 0.480 1.00 . A A . 70 PHE CD2 1 1
7 8260 1 1 70 PHE CE1 C -6.462 12.655 -0.450 1.00 . A A . 70 PHE CE1 1 1
7 8261 1 1 70 PHE CE2 C -5.097 11.859 1.390 1.00 . A A . 70 PHE CE2 1 1
7 8262 1 1 70 PHE CG C -4.326 11.597 -0.895 1.00 . A A . 70 PHE CG 1 1
7 8263 1 1 70 PHE CZ C -6.264 12.478 0.925 1.00 . A A . 70 PHE CZ 1 1
7 8264 1 1 70 PHE H H -1.682 9.633 -3.286 1.00 . A A . 70 PHE H 1 1
7 8265 1 1 70 PHE HA H -3.597 9.044 -1.457 1.00 . A A . 70 PHE HA 1 1
7 8266 1 1 70 PHE HB2 H -2.310 11.136 -1.404 1.00 . A A . 70 PHE HB2 1 1
7 8267 1 1 70 PHE HB3 H -3.274 11.772 -2.737 1.00 . A A . 70 PHE HB3 1 1
7 8268 1 1 70 PHE HD1 H -5.646 12.352 -2.420 1.00 . A A . 70 PHE HD1 1 1
7 8269 1 1 70 PHE HD2 H -3.227 10.942 0.838 1.00 . A A . 70 PHE HD2 1 1
7 8270 1 1 70 PHE HE1 H -7.363 13.132 -0.807 1.00 . A A . 70 PHE HE1 1 1
7 8271 1 1 70 PHE HE2 H -4.944 11.722 2.450 1.00 . A A . 70 PHE HE2 1 1
7 8272 1 1 70 PHE HZ H -7.011 12.817 1.627 1.00 . A A . 70 PHE HZ 1 1
7 8273 1 1 70 PHE N N -2.575 9.230 -3.300 1.00 . A A . 70 PHE N 1 1
7 8274 1 1 70 PHE O O -5.293 10.386 -3.887 1.00 . A A . 70 PHE O 1 1
7 8275 1 1 71 HIS C C -8.196 8.212 -1.895 1.00 . A A . 71 HIS C 1 1
7 8276 1 1 71 HIS CA C -7.262 8.770 -2.973 1.00 . A A . 71 HIS CA 1 1
7 8277 1 1 71 HIS CB C -7.275 7.841 -4.191 1.00 . A A . 71 HIS CB 1 1
7 8278 1 1 71 HIS CD2 C -6.877 9.799 -5.899 1.00 . A A . 71 HIS CD2 1 1
7 8279 1 1 71 HIS CE1 C -5.390 8.836 -7.144 1.00 . A A . 71 HIS CE1 1 1
7 8280 1 1 71 HIS CG C -6.670 8.547 -5.374 1.00 . A A . 71 HIS CG 1 1
7 8281 1 1 71 HIS H H -5.623 8.288 -1.665 1.00 . A A . 71 HIS H 1 1
7 8282 1 1 71 HIS HA H -7.596 9.756 -3.264 1.00 . A A . 71 HIS HA 1 1
7 8283 1 1 71 HIS HB2 H -6.701 6.952 -3.972 1.00 . A A . 71 HIS HB2 1 1
7 8284 1 1 71 HIS HB3 H -8.293 7.563 -4.422 1.00 . A A . 71 HIS HB3 1 1
7 8285 1 1 71 HIS HD1 H -5.348 7.049 -6.078 1.00 . A A . 71 HIS HD1 1 1
7 8286 1 1 71 HIS HD2 H -7.563 10.533 -5.505 1.00 . A A . 71 HIS HD2 1 1
7 8287 1 1 71 HIS HE1 H -4.667 8.643 -7.925 1.00 . A A . 71 HIS HE1 1 1
7 8288 1 1 71 HIS N N -5.880 8.851 -2.424 1.00 . A A . 71 HIS N 1 1
7 8289 1 1 71 HIS ND1 N -5.716 7.950 -6.185 1.00 . A A . 71 HIS ND1 1 1
7 8290 1 1 71 HIS NE2 N -6.067 9.979 -7.016 1.00 . A A . 71 HIS NE2 1 1
7 8291 1 1 71 HIS O O -9.263 7.708 -2.183 1.00 . A A . 71 HIS O 1 1
7 8292 1 1 72 ARG C C -10.094 8.265 0.257 1.00 . A A . 72 ARG C 1 1
7 8293 1 1 72 ARG CA C -8.655 7.773 0.448 1.00 . A A . 72 ARG CA 1 1
7 8294 1 1 72 ARG CB C -8.110 8.271 1.791 1.00 . A A . 72 ARG CB 1 1
7 8295 1 1 72 ARG CD C -6.086 8.295 3.305 1.00 . A A . 72 ARG CD 1 1
7 8296 1 1 72 ARG CG C -6.639 7.858 1.930 1.00 . A A . 72 ARG CG 1 1
7 8297 1 1 72 ARG CZ C -3.802 8.221 2.430 1.00 . A A . 72 ARG CZ 1 1
7 8298 1 1 72 ARG H H -6.932 8.707 -0.447 1.00 . A A . 72 ARG H 1 1
7 8299 1 1 72 ARG HA H -8.639 6.694 0.432 1.00 . A A . 72 ARG HA 1 1
7 8300 1 1 72 ARG HB2 H -8.189 9.347 1.835 1.00 . A A . 72 ARG HB2 1 1
7 8301 1 1 72 ARG HB3 H -8.678 7.834 2.597 1.00 . A A . 72 ARG HB3 1 1
7 8302 1 1 72 ARG HD2 H -6.705 9.072 3.723 1.00 . A A . 72 ARG HD2 1 1
7 8303 1 1 72 ARG HD3 H -6.081 7.445 3.981 1.00 . A A . 72 ARG HD3 1 1
7 8304 1 1 72 ARG HE H -4.484 9.716 3.541 1.00 . A A . 72 ARG HE 1 1
7 8305 1 1 72 ARG HG2 H -6.568 6.785 1.830 1.00 . A A . 72 ARG HG2 1 1
7 8306 1 1 72 ARG HG3 H -6.063 8.329 1.147 1.00 . A A . 72 ARG HG3 1 1
7 8307 1 1 72 ARG HH11 H -4.911 6.582 2.149 1.00 . A A . 72 ARG HH11 1 1
7 8308 1 1 72 ARG HH12 H -3.346 6.557 1.418 1.00 . A A . 72 ARG HH12 1 1
7 8309 1 1 72 ARG HH21 H -2.442 9.679 2.607 1.00 . A A . 72 ARG HH21 1 1
7 8310 1 1 72 ARG HH22 H -1.947 8.301 1.681 1.00 . A A . 72 ARG HH22 1 1
7 8311 1 1 72 ARG N N -7.797 8.298 -0.655 1.00 . A A . 72 ARG N 1 1
7 8312 1 1 72 ARG NE N -4.704 8.849 3.140 1.00 . A A . 72 ARG NE 1 1
7 8313 1 1 72 ARG NH1 N -4.039 7.027 1.964 1.00 . A A . 72 ARG NH1 1 1
7 8314 1 1 72 ARG NH2 N -2.640 8.777 2.224 1.00 . A A . 72 ARG NH2 1 1
7 8315 1 1 72 ARG O O -10.358 9.142 -0.541 1.00 . A A . 72 ARG O 1 1
7 8316 1 1 73 ASP C C -12.547 9.650 0.802 1.00 . A A . 73 ASP C 1 1
7 8317 1 1 73 ASP CA C -12.452 8.123 0.837 1.00 . A A . 73 ASP CA 1 1
7 8318 1 1 73 ASP CB C -13.257 7.594 2.025 1.00 . A A . 73 ASP CB 1 1
7 8319 1 1 73 ASP CG C -14.727 7.985 1.859 1.00 . A A . 73 ASP CG 1 1
7 8320 1 1 73 ASP H H -10.793 6.987 1.608 1.00 . A A . 73 ASP H 1 1
7 8321 1 1 73 ASP HA H -12.858 7.718 -0.077 1.00 . A A . 73 ASP HA 1 1
7 8322 1 1 73 ASP HB2 H -13.172 6.518 2.067 1.00 . A A . 73 ASP HB2 1 1
7 8323 1 1 73 ASP HB3 H -12.875 8.021 2.940 1.00 . A A . 73 ASP HB3 1 1
7 8324 1 1 73 ASP N N -11.028 7.699 0.978 1.00 . A A . 73 ASP N 1 1
7 8325 1 1 73 ASP O O -11.591 10.353 1.065 1.00 . A A . 73 ASP O 1 1
7 8326 1 1 73 ASP OD1 O -15.229 7.869 0.754 1.00 . A A . 73 ASP OD1 1 1
7 8327 1 1 73 ASP OD2 O -15.325 8.393 2.842 1.00 . A A . 73 ASP OD2 1 1
7 8328 1 1 74 LYS C C -14.405 12.148 1.771 1.00 . A A . 74 LYS C 1 1
7 8329 1 1 74 LYS CA C -13.883 11.648 0.423 1.00 . A A . 74 LYS CA 1 1
7 8330 1 1 74 LYS CB C -14.893 11.993 -0.673 1.00 . A A . 74 LYS CB 1 1
7 8331 1 1 74 LYS CD C -15.297 11.964 -3.139 1.00 . A A . 74 LYS CD 1 1
7 8332 1 1 74 LYS CE C -14.854 11.344 -4.466 1.00 . A A . 74 LYS CE 1 1
7 8333 1 1 74 LYS CG C -14.376 11.480 -2.019 1.00 . A A . 74 LYS CG 1 1
7 8334 1 1 74 LYS H H -14.458 9.574 0.279 1.00 . A A . 74 LYS H 1 1
7 8335 1 1 74 LYS HA H -12.938 12.125 0.203 1.00 . A A . 74 LYS HA 1 1
7 8336 1 1 74 LYS HB2 H -15.842 11.527 -0.449 1.00 . A A . 74 LYS HB2 1 1
7 8337 1 1 74 LYS HB3 H -15.019 13.065 -0.723 1.00 . A A . 74 LYS HB3 1 1
7 8338 1 1 74 LYS HD2 H -16.314 11.668 -2.924 1.00 . A A . 74 LYS HD2 1 1
7 8339 1 1 74 LYS HD3 H -15.242 13.040 -3.212 1.00 . A A . 74 LYS HD3 1 1
7 8340 1 1 74 LYS HE2 H -15.018 10.277 -4.438 1.00 . A A . 74 LYS HE2 1 1
7 8341 1 1 74 LYS HE3 H -15.427 11.774 -5.274 1.00 . A A . 74 LYS HE3 1 1
7 8342 1 1 74 LYS HG2 H -13.376 11.854 -2.186 1.00 . A A . 74 LYS HG2 1 1
7 8343 1 1 74 LYS HG3 H -14.360 10.401 -2.010 1.00 . A A . 74 LYS HG3 1 1
7 8344 1 1 74 LYS HZ1 H -12.857 10.753 -4.503 1.00 . A A . 74 LYS HZ1 1 1
7 8345 1 1 74 LYS HZ2 H -13.092 12.365 -4.033 1.00 . A A . 74 LYS HZ2 1 1
7 8346 1 1 74 LYS HZ3 H -13.254 11.927 -5.666 1.00 . A A . 74 LYS HZ3 1 1
7 8347 1 1 74 LYS N N -13.703 10.166 0.480 1.00 . A A . 74 LYS N 1 1
7 8348 1 1 74 LYS NZ N -13.405 11.618 -4.683 1.00 . A A . 74 LYS NZ 1 1
7 8349 1 1 74 LYS O O -15.103 11.446 2.477 1.00 . A A . 74 LYS O 1 1
7 8350 1 1 75 ASP C C -16.060 14.158 3.352 1.00 . A A . 75 ASP C 1 1
7 8351 1 1 75 ASP CA C -14.555 13.899 3.436 1.00 . A A . 75 ASP CA 1 1
7 8352 1 1 75 ASP CB C -13.828 15.210 3.741 1.00 . A A . 75 ASP CB 1 1
7 8353 1 1 75 ASP CG C -14.176 16.248 2.675 1.00 . A A . 75 ASP CG 1 1
7 8354 1 1 75 ASP H H -13.512 13.908 1.551 1.00 . A A . 75 ASP H 1 1
7 8355 1 1 75 ASP HA H -14.355 13.183 4.220 1.00 . A A . 75 ASP HA 1 1
7 8356 1 1 75 ASP HB2 H -14.133 15.572 4.713 1.00 . A A . 75 ASP HB2 1 1
7 8357 1 1 75 ASP HB3 H -12.761 15.039 3.739 1.00 . A A . 75 ASP HB3 1 1
7 8358 1 1 75 ASP N N -14.075 13.356 2.135 1.00 . A A . 75 ASP N 1 1
7 8359 1 1 75 ASP O O -16.791 13.428 2.712 1.00 . A A . 75 ASP O 1 1
7 8360 1 1 75 ASP OD1 O -13.539 16.237 1.634 1.00 . A A . 75 ASP OD1 1 1
7 8361 1 1 75 ASP OD2 O -15.076 17.036 2.915 1.00 . A A . 75 ASP OD2 1 1
7 8362 1 1 76 ASP C C -18.241 16.865 4.586 1.00 . A A . 76 ASP C 1 1
7 8363 1 1 76 ASP CA C -17.987 15.499 3.948 1.00 . A A . 76 ASP CA 1 1
7 8364 1 1 76 ASP CB C -18.759 14.425 4.720 1.00 . A A . 76 ASP CB 1 1
7 8365 1 1 76 ASP CG C -20.261 14.683 4.590 1.00 . A A . 76 ASP CG 1 1
7 8366 1 1 76 ASP H H -15.924 15.771 4.503 1.00 . A A . 76 ASP H 1 1
7 8367 1 1 76 ASP HA H -18.320 15.513 2.921 1.00 . A A . 76 ASP HA 1 1
7 8368 1 1 76 ASP HB2 H -18.524 13.451 4.313 1.00 . A A . 76 ASP HB2 1 1
7 8369 1 1 76 ASP HB3 H -18.477 14.458 5.761 1.00 . A A . 76 ASP HB3 1 1
7 8370 1 1 76 ASP N N -16.529 15.193 3.993 1.00 . A A . 76 ASP N 1 1
7 8371 1 1 76 ASP O O -18.264 17.003 5.792 1.00 . A A . 76 ASP O 1 1
7 8372 1 1 76 ASP OD1 O -20.830 14.269 3.593 1.00 . A A . 76 ASP OD1 1 1
7 8373 1 1 76 ASP OD2 O -20.817 15.292 5.490 1.00 . A A . 76 ASP OD2 1 1
7 8374 1 1 77 PHE C C -20.024 19.237 5.085 1.00 . A A . 77 PHE C 1 1
7 8375 1 1 77 PHE CA C -18.684 19.234 4.347 1.00 . A A . 77 PHE CA 1 1
7 8376 1 1 77 PHE CB C -18.726 20.257 3.210 1.00 . A A . 77 PHE CB 1 1
7 8377 1 1 77 PHE CD1 C -17.214 19.387 1.389 1.00 . A A . 77 PHE CD1 1 1
7 8378 1 1 77 PHE CD2 C -16.373 21.101 2.883 1.00 . A A . 77 PHE CD2 1 1
7 8379 1 1 77 PHE CE1 C -15.990 19.379 0.709 1.00 . A A . 77 PHE CE1 1 1
7 8380 1 1 77 PHE CE2 C -15.149 21.093 2.204 1.00 . A A . 77 PHE CE2 1 1
7 8381 1 1 77 PHE CG C -17.405 20.248 2.476 1.00 . A A . 77 PHE CG 1 1
7 8382 1 1 77 PHE CZ C -14.957 20.233 1.116 1.00 . A A . 77 PHE CZ 1 1
7 8383 1 1 77 PHE H H -18.409 17.745 2.814 1.00 . A A . 77 PHE H 1 1
7 8384 1 1 77 PHE HA H -17.893 19.491 5.034 1.00 . A A . 77 PHE HA 1 1
7 8385 1 1 77 PHE HB2 H -19.520 20.001 2.524 1.00 . A A . 77 PHE HB2 1 1
7 8386 1 1 77 PHE HB3 H -18.903 21.241 3.617 1.00 . A A . 77 PHE HB3 1 1
7 8387 1 1 77 PHE HD1 H -18.011 18.729 1.075 1.00 . A A . 77 PHE HD1 1 1
7 8388 1 1 77 PHE HD2 H -16.521 21.765 3.722 1.00 . A A . 77 PHE HD2 1 1
7 8389 1 1 77 PHE HE1 H -15.843 18.715 -0.130 1.00 . A A . 77 PHE HE1 1 1
7 8390 1 1 77 PHE HE2 H -14.353 21.752 2.518 1.00 . A A . 77 PHE HE2 1 1
7 8391 1 1 77 PHE HZ H -14.014 20.227 0.592 1.00 . A A . 77 PHE HZ 1 1
7 8392 1 1 77 PHE N N -18.431 17.877 3.785 1.00 . A A . 77 PHE N 1 1
7 8393 1 1 77 PHE O O -20.850 18.365 4.896 1.00 . A A . 77 PHE O 1 1
7 8394 1 1 78 PHE C C -22.680 20.539 5.697 1.00 . A A . 78 PHE C 1 1
7 8395 1 1 78 PHE CA C -21.534 20.265 6.674 1.00 . A A . 78 PHE CA 1 1
7 8396 1 1 78 PHE CB C -21.472 21.385 7.714 1.00 . A A . 78 PHE CB 1 1
7 8397 1 1 78 PHE CD1 C -20.249 20.378 9.675 1.00 . A A . 78 PHE CD1 1 1
7 8398 1 1 78 PHE CD2 C -19.061 21.915 8.223 1.00 . A A . 78 PHE CD2 1 1
7 8399 1 1 78 PHE CE1 C -19.098 20.227 10.457 1.00 . A A . 78 PHE CE1 1 1
7 8400 1 1 78 PHE CE2 C -17.910 21.764 9.005 1.00 . A A . 78 PHE CE2 1 1
7 8401 1 1 78 PHE CG C -20.231 21.222 8.558 1.00 . A A . 78 PHE CG 1 1
7 8402 1 1 78 PHE CZ C -17.929 20.920 10.123 1.00 . A A . 78 PHE CZ 1 1
7 8403 1 1 78 PHE H H -19.569 20.902 6.065 1.00 . A A . 78 PHE H 1 1
7 8404 1 1 78 PHE HA H -21.703 19.321 7.171 1.00 . A A . 78 PHE HA 1 1
7 8405 1 1 78 PHE HB2 H -21.443 22.341 7.211 1.00 . A A . 78 PHE HB2 1 1
7 8406 1 1 78 PHE HB3 H -22.345 21.337 8.347 1.00 . A A . 78 PHE HB3 1 1
7 8407 1 1 78 PHE HD1 H -21.151 19.844 9.932 1.00 . A A . 78 PHE HD1 1 1
7 8408 1 1 78 PHE HD2 H -19.046 22.566 7.362 1.00 . A A . 78 PHE HD2 1 1
7 8409 1 1 78 PHE HE1 H -19.112 19.576 11.318 1.00 . A A . 78 PHE HE1 1 1
7 8410 1 1 78 PHE HE2 H -17.008 22.298 8.747 1.00 . A A . 78 PHE HE2 1 1
7 8411 1 1 78 PHE HZ H -17.041 20.804 10.726 1.00 . A A . 78 PHE HZ 1 1
7 8412 1 1 78 PHE N N -20.247 20.209 5.925 1.00 . A A . 78 PHE N 1 1
7 8413 1 1 78 PHE O O -22.475 21.045 4.612 1.00 . A A . 78 PHE O 1 1
7 8414 1 1 79 THR C C -26.345 20.188 5.920 1.00 . A A . 79 THR C 1 1
7 8415 1 1 79 THR CA C -25.041 20.450 5.165 1.00 . A A . 79 THR CA 1 1
7 8416 1 1 79 THR CB C -24.951 19.508 3.961 1.00 . A A . 79 THR CB 1 1
7 8417 1 1 79 THR CG2 C -24.664 18.085 4.443 1.00 . A A . 79 THR CG2 1 1
7 8418 1 1 79 THR H H -24.029 19.800 6.952 1.00 . A A . 79 THR H 1 1
7 8419 1 1 79 THR HA H -25.022 21.474 4.824 1.00 . A A . 79 THR HA 1 1
7 8420 1 1 79 THR HB H -24.153 19.831 3.310 1.00 . A A . 79 THR HB 1 1
7 8421 1 1 79 THR HG1 H -25.983 19.614 2.316 1.00 . A A . 79 THR HG1 1 1
7 8422 1 1 79 THR HG21 H -23.684 18.050 4.896 1.00 . A A . 79 THR HG21 1 1
7 8423 1 1 79 THR HG22 H -24.697 17.408 3.603 1.00 . A A . 79 THR HG22 1 1
7 8424 1 1 79 THR HG23 H -25.407 17.795 5.170 1.00 . A A . 79 THR HG23 1 1
7 8425 1 1 79 THR N N -23.885 20.208 6.073 1.00 . A A . 79 THR N 1 1
7 8426 1 1 79 THR O O -27.389 20.557 5.406 1.00 . A A . 79 THR O 1 1
7 8427 1 1 79 THR OXT O -26.279 19.624 7.000 1.00 . A A . 79 THR OXT 1 1
7 8428 1 1 79 THR OG1 O -26.182 19.532 3.251 1.00 . A A . 79 THR OG1 1 1
8 8429 1 1 1 MET C C 2.466 -13.957 19.764 1.00 . A A . 1 MET C 1 1
8 8430 1 1 1 MET CA C 3.958 -13.812 20.068 1.00 . A A . 1 MET CA 1 1
8 8431 1 1 1 MET CB C 4.258 -14.408 21.445 1.00 . A A . 1 MET CB 1 1
8 8432 1 1 1 MET CE C 7.900 -14.748 23.337 1.00 . A A . 1 MET CE 1 1
8 8433 1 1 1 MET CG C 5.751 -14.265 21.749 1.00 . A A . 1 MET CG 1 1
8 8434 1 1 1 MET H1 H 3.830 -11.878 20.830 1.00 . A A . 1 MET H1 1 1
8 8435 1 1 1 MET H2 H 4.060 -11.947 19.148 1.00 . A A . 1 MET H2 1 1
8 8436 1 1 1 MET H3 H 5.355 -12.272 20.199 1.00 . A A . 1 MET H3 1 1
8 8437 1 1 1 MET HA H 4.531 -14.334 19.316 1.00 . A A . 1 MET HA 1 1
8 8438 1 1 1 MET HB2 H 3.686 -13.884 22.196 1.00 . A A . 1 MET HB2 1 1
8 8439 1 1 1 MET HB3 H 3.990 -15.454 21.451 1.00 . A A . 1 MET HB3 1 1
8 8440 1 1 1 MET HE1 H 8.320 -15.034 24.290 1.00 . A A . 1 MET HE1 1 1
8 8441 1 1 1 MET HE2 H 8.130 -13.711 23.132 1.00 . A A . 1 MET HE2 1 1
8 8442 1 1 1 MET HE3 H 8.322 -15.367 22.560 1.00 . A A . 1 MET HE3 1 1
8 8443 1 1 1 MET HG2 H 6.323 -14.792 20.999 1.00 . A A . 1 MET HG2 1 1
8 8444 1 1 1 MET HG3 H 6.021 -13.220 21.741 1.00 . A A . 1 MET HG3 1 1
8 8445 1 1 1 MET N N 4.329 -12.368 20.061 1.00 . A A . 1 MET N 1 1
8 8446 1 1 1 MET O O 1.753 -12.982 19.623 1.00 . A A . 1 MET O 1 1
8 8447 1 1 1 MET SD S 6.105 -14.968 23.379 1.00 . A A . 1 MET SD 1 1
8 8448 1 1 2 ILE C C -0.297 -14.884 20.549 1.00 . A A . 2 ILE C 1 1
8 8449 1 1 2 ILE CA C 0.540 -15.371 19.365 1.00 . A A . 2 ILE CA 1 1
8 8450 1 1 2 ILE CB C 0.272 -16.860 19.130 1.00 . A A . 2 ILE CB 1 1
8 8451 1 1 2 ILE CD1 C 1.469 -16.568 16.940 1.00 . A A . 2 ILE CD1 1 1
8 8452 1 1 2 ILE CG1 C 1.343 -17.438 18.196 1.00 . A A . 2 ILE CG1 1 1
8 8453 1 1 2 ILE CG2 C -1.109 -17.040 18.499 1.00 . A A . 2 ILE CG2 1 1
8 8454 1 1 2 ILE H H 2.576 -15.939 19.777 1.00 . A A . 2 ILE H 1 1
8 8455 1 1 2 ILE HA H 0.270 -14.813 18.480 1.00 . A A . 2 ILE HA 1 1
8 8456 1 1 2 ILE HB H 0.303 -17.381 20.077 1.00 . A A . 2 ILE HB 1 1
8 8457 1 1 2 ILE HD11 H 0.486 -16.301 16.583 1.00 . A A . 2 ILE HD11 1 1
8 8458 1 1 2 ILE HD12 H 1.992 -17.120 16.173 1.00 . A A . 2 ILE HD12 1 1
8 8459 1 1 2 ILE HD13 H 2.022 -15.672 17.178 1.00 . A A . 2 ILE HD13 1 1
8 8460 1 1 2 ILE HG12 H 2.292 -17.464 18.710 1.00 . A A . 2 ILE HG12 1 1
8 8461 1 1 2 ILE HG13 H 1.064 -18.441 17.907 1.00 . A A . 2 ILE HG13 1 1
8 8462 1 1 2 ILE HG21 H -1.298 -18.092 18.341 1.00 . A A . 2 ILE HG21 1 1
8 8463 1 1 2 ILE HG22 H -1.141 -16.522 17.552 1.00 . A A . 2 ILE HG22 1 1
8 8464 1 1 2 ILE HG23 H -1.862 -16.634 19.158 1.00 . A A . 2 ILE HG23 1 1
8 8465 1 1 2 ILE N N 1.986 -15.166 19.660 1.00 . A A . 2 ILE N 1 1
8 8466 1 1 2 ILE O O -1.348 -14.298 20.381 1.00 . A A . 2 ILE O 1 1
8 8467 1 1 3 ASP C C -0.527 -13.150 23.060 1.00 . A A . 3 ASP C 1 1
8 8468 1 1 3 ASP CA C -0.610 -14.673 22.942 1.00 . A A . 3 ASP CA 1 1
8 8469 1 1 3 ASP CB C -0.018 -15.313 24.199 1.00 . A A . 3 ASP CB 1 1
8 8470 1 1 3 ASP CG C -0.885 -14.960 25.409 1.00 . A A . 3 ASP CG 1 1
8 8471 1 1 3 ASP H H 1.010 -15.596 21.864 1.00 . A A . 3 ASP H 1 1
8 8472 1 1 3 ASP HA H -1.643 -14.971 22.838 1.00 . A A . 3 ASP HA 1 1
8 8473 1 1 3 ASP HB2 H 0.010 -16.386 24.077 1.00 . A A . 3 ASP HB2 1 1
8 8474 1 1 3 ASP HB3 H 0.983 -14.942 24.357 1.00 . A A . 3 ASP HB3 1 1
8 8475 1 1 3 ASP N N 0.160 -15.122 21.748 1.00 . A A . 3 ASP N 1 1
8 8476 1 1 3 ASP O O 0.481 -12.548 22.748 1.00 . A A . 3 ASP O 1 1
8 8477 1 1 3 ASP OD1 O -1.041 -13.780 25.677 1.00 . A A . 3 ASP OD1 1 1
8 8478 1 1 3 ASP OD2 O -1.377 -15.876 26.048 1.00 . A A . 3 ASP OD2 1 1
8 8479 1 1 4 ASN C C -0.817 -10.653 24.926 1.00 . A A . 4 ASN C 1 1
8 8480 1 1 4 ASN CA C -1.560 -11.038 23.645 1.00 . A A . 4 ASN CA 1 1
8 8481 1 1 4 ASN CB C -2.995 -10.511 23.711 1.00 . A A . 4 ASN CB 1 1
8 8482 1 1 4 ASN CG C -2.973 -8.985 23.809 1.00 . A A . 4 ASN CG 1 1
8 8483 1 1 4 ASN H H -2.384 -13.026 23.755 1.00 . A A . 4 ASN H 1 1
8 8484 1 1 4 ASN HA H -1.057 -10.605 22.793 1.00 . A A . 4 ASN HA 1 1
8 8485 1 1 4 ASN HB2 H -3.529 -10.809 22.820 1.00 . A A . 4 ASN HB2 1 1
8 8486 1 1 4 ASN HB3 H -3.489 -10.919 24.581 1.00 . A A . 4 ASN HB3 1 1
8 8487 1 1 4 ASN HD21 H -3.772 -8.948 25.626 1.00 . A A . 4 ASN HD21 1 1
8 8488 1 1 4 ASN HD22 H -3.413 -7.429 24.960 1.00 . A A . 4 ASN HD22 1 1
8 8489 1 1 4 ASN N N -1.580 -12.522 23.508 1.00 . A A . 4 ASN N 1 1
8 8490 1 1 4 ASN ND2 N -3.424 -8.405 24.888 1.00 . A A . 4 ASN ND2 1 1
8 8491 1 1 4 ASN O O -0.857 -11.362 25.912 1.00 . A A . 4 ASN O 1 1
8 8492 1 1 4 ASN OD1 O -2.540 -8.312 22.894 1.00 . A A . 4 ASN OD1 1 1
8 8493 1 1 5 GLU C C -0.120 -7.892 26.764 1.00 . A A . 5 GLU C 1 1
8 8494 1 1 5 GLU CA C 0.612 -9.077 26.129 1.00 . A A . 5 GLU CA 1 1
8 8495 1 1 5 GLU CB C 2.018 -8.638 25.714 1.00 . A A . 5 GLU CB 1 1
8 8496 1 1 5 GLU CD C 2.240 -10.489 24.051 1.00 . A A . 5 GLU CD 1 1
8 8497 1 1 5 GLU CG C 2.839 -9.866 25.313 1.00 . A A . 5 GLU CG 1 1
8 8498 1 1 5 GLU H H -0.131 -8.977 24.108 1.00 . A A . 5 GLU H 1 1
8 8499 1 1 5 GLU HA H 0.685 -9.882 26.848 1.00 . A A . 5 GLU HA 1 1
8 8500 1 1 5 GLU HB2 H 1.951 -7.959 24.877 1.00 . A A . 5 GLU HB2 1 1
8 8501 1 1 5 GLU HB3 H 2.500 -8.141 26.543 1.00 . A A . 5 GLU HB3 1 1
8 8502 1 1 5 GLU HG2 H 3.859 -9.568 25.120 1.00 . A A . 5 GLU HG2 1 1
8 8503 1 1 5 GLU HG3 H 2.819 -10.588 26.113 1.00 . A A . 5 GLU HG3 1 1
8 8504 1 1 5 GLU N N -0.141 -9.529 24.917 1.00 . A A . 5 GLU N 1 1
8 8505 1 1 5 GLU O O -0.476 -6.942 26.096 1.00 . A A . 5 GLU O 1 1
8 8506 1 1 5 GLU OE1 O 1.640 -9.759 23.280 1.00 . A A . 5 GLU OE1 1 1
8 8507 1 1 5 GLU OE2 O 2.392 -11.687 23.877 1.00 . A A . 5 GLU OE2 1 1
8 8508 1 1 6 LYS C C -2.339 -6.488 27.942 1.00 . A A . 6 LYS C 1 1
8 8509 1 1 6 LYS CA C -1.059 -6.815 28.718 1.00 . A A . 6 LYS CA 1 1
8 8510 1 1 6 LYS CB C -0.145 -5.580 28.753 1.00 . A A . 6 LYS CB 1 1
8 8511 1 1 6 LYS CD C 1.402 -6.790 30.343 1.00 . A A . 6 LYS CD 1 1
8 8512 1 1 6 LYS CE C 0.830 -5.963 31.502 1.00 . A A . 6 LYS CE 1 1
8 8513 1 1 6 LYS CG C 1.306 -6.003 29.027 1.00 . A A . 6 LYS CG 1 1
8 8514 1 1 6 LYS H H -0.055 -8.716 28.570 1.00 . A A . 6 LYS H 1 1
8 8515 1 1 6 LYS HA H -1.318 -7.101 29.725 1.00 . A A . 6 LYS HA 1 1
8 8516 1 1 6 LYS HB2 H -0.191 -5.072 27.800 1.00 . A A . 6 LYS HB2 1 1
8 8517 1 1 6 LYS HB3 H -0.477 -4.909 29.530 1.00 . A A . 6 LYS HB3 1 1
8 8518 1 1 6 LYS HD2 H 0.852 -7.714 30.252 1.00 . A A . 6 LYS HD2 1 1
8 8519 1 1 6 LYS HD3 H 2.439 -7.013 30.546 1.00 . A A . 6 LYS HD3 1 1
8 8520 1 1 6 LYS HE2 H 1.074 -4.921 31.362 1.00 . A A . 6 LYS HE2 1 1
8 8521 1 1 6 LYS HE3 H -0.242 -6.083 31.535 1.00 . A A . 6 LYS HE3 1 1
8 8522 1 1 6 LYS HG2 H 1.657 -6.622 28.214 1.00 . A A . 6 LYS HG2 1 1
8 8523 1 1 6 LYS HG3 H 1.926 -5.121 29.094 1.00 . A A . 6 LYS HG3 1 1
8 8524 1 1 6 LYS HZ1 H 2.393 -6.767 32.619 1.00 . A A . 6 LYS HZ1 1 1
8 8525 1 1 6 LYS HZ2 H 0.851 -7.224 33.159 1.00 . A A . 6 LYS HZ2 1 1
8 8526 1 1 6 LYS HZ3 H 1.429 -5.658 33.472 1.00 . A A . 6 LYS HZ3 1 1
8 8527 1 1 6 LYS N N -0.349 -7.941 28.047 1.00 . A A . 6 LYS N 1 1
8 8528 1 1 6 LYS NZ N 1.420 -6.439 32.785 1.00 . A A . 6 LYS NZ 1 1
8 8529 1 1 6 LYS O O -3.077 -7.367 27.544 1.00 . A A . 6 LYS O 1 1
8 8530 1 1 7 VAL C C -3.715 -3.397 26.505 1.00 . A A . 7 VAL C 1 1
8 8531 1 1 7 VAL CA C -3.836 -4.846 26.977 1.00 . A A . 7 VAL CA 1 1
8 8532 1 1 7 VAL CB C -5.053 -4.980 27.894 1.00 . A A . 7 VAL CB 1 1
8 8533 1 1 7 VAL CG1 C -4.880 -4.068 29.109 1.00 . A A . 7 VAL CG1 1 1
8 8534 1 1 7 VAL CG2 C -6.314 -4.572 27.128 1.00 . A A . 7 VAL CG2 1 1
8 8535 1 1 7 VAL H H -1.997 -4.536 28.055 1.00 . A A . 7 VAL H 1 1
8 8536 1 1 7 VAL HA H -3.955 -5.496 26.122 1.00 . A A . 7 VAL HA 1 1
8 8537 1 1 7 VAL HB H -5.146 -6.005 28.223 1.00 . A A . 7 VAL HB 1 1
8 8538 1 1 7 VAL HG11 H -4.979 -3.037 28.802 1.00 . A A . 7 VAL HG11 1 1
8 8539 1 1 7 VAL HG12 H -3.902 -4.223 29.539 1.00 . A A . 7 VAL HG12 1 1
8 8540 1 1 7 VAL HG13 H -5.638 -4.298 29.843 1.00 . A A . 7 VAL HG13 1 1
8 8541 1 1 7 VAL HG21 H -6.341 -5.086 26.179 1.00 . A A . 7 VAL HG21 1 1
8 8542 1 1 7 VAL HG22 H -6.303 -3.505 26.960 1.00 . A A . 7 VAL HG22 1 1
8 8543 1 1 7 VAL HG23 H -7.187 -4.836 27.706 1.00 . A A . 7 VAL HG23 1 1
8 8544 1 1 7 VAL N N -2.606 -5.229 27.726 1.00 . A A . 7 VAL N 1 1
8 8545 1 1 7 VAL O O -3.134 -2.563 27.172 1.00 . A A . 7 VAL O 1 1
8 8546 1 1 8 THR C C -5.067 -1.547 23.613 1.00 . A A . 8 THR C 1 1
8 8547 1 1 8 THR CA C -4.175 -1.692 24.847 1.00 . A A . 8 THR CA 1 1
8 8548 1 1 8 THR CB C -2.727 -1.370 24.470 1.00 . A A . 8 THR CB 1 1
8 8549 1 1 8 THR CG2 C -2.151 -2.509 23.628 1.00 . A A . 8 THR CG2 1 1
8 8550 1 1 8 THR H H -4.723 -3.775 24.837 1.00 . A A . 8 THR H 1 1
8 8551 1 1 8 THR HA H -4.508 -1.008 25.614 1.00 . A A . 8 THR HA 1 1
8 8552 1 1 8 THR HB H -2.137 -1.257 25.367 1.00 . A A . 8 THR HB 1 1
8 8553 1 1 8 THR HG1 H -3.418 -0.179 23.097 1.00 . A A . 8 THR HG1 1 1
8 8554 1 1 8 THR HG21 H -2.078 -3.402 24.231 1.00 . A A . 8 THR HG21 1 1
8 8555 1 1 8 THR HG22 H -1.168 -2.234 23.273 1.00 . A A . 8 THR HG22 1 1
8 8556 1 1 8 THR HG23 H -2.799 -2.696 22.785 1.00 . A A . 8 THR HG23 1 1
8 8557 1 1 8 THR N N -4.258 -3.089 25.359 1.00 . A A . 8 THR N 1 1
8 8558 1 1 8 THR O O -5.258 -2.482 22.860 1.00 . A A . 8 THR O 1 1
8 8559 1 1 8 THR OG1 O -2.693 -0.161 23.724 1.00 . A A . 8 THR OG1 1 1
8 8560 1 1 9 SER C C -5.652 -0.258 20.939 1.00 . A A . 9 SER C 1 1
8 8561 1 1 9 SER CA C -6.494 -0.178 22.217 1.00 . A A . 9 SER CA 1 1
8 8562 1 1 9 SER CB C -7.158 1.197 22.310 1.00 . A A . 9 SER CB 1 1
8 8563 1 1 9 SER H H -5.448 0.358 24.021 1.00 . A A . 9 SER H 1 1
8 8564 1 1 9 SER HA H -7.254 -0.945 22.195 1.00 . A A . 9 SER HA 1 1
8 8565 1 1 9 SER HB2 H -7.771 1.243 23.194 1.00 . A A . 9 SER HB2 1 1
8 8566 1 1 9 SER HB3 H -6.394 1.962 22.365 1.00 . A A . 9 SER HB3 1 1
8 8567 1 1 9 SER HG H -7.968 2.343 20.962 1.00 . A A . 9 SER HG 1 1
8 8568 1 1 9 SER N N -5.615 -0.383 23.401 1.00 . A A . 9 SER N 1 1
8 8569 1 1 9 SER O O -4.946 -1.220 20.711 1.00 . A A . 9 SER O 1 1
8 8570 1 1 9 SER OG O -7.973 1.404 21.164 1.00 . A A . 9 SER OG 1 1
8 8571 1 1 10 GLY C C -5.520 -0.304 17.881 1.00 . A A . 10 GLY C 1 1
8 8572 1 1 10 GLY CA C -4.922 0.722 18.847 1.00 . A A . 10 GLY CA 1 1
8 8573 1 1 10 GLY H H -6.295 1.512 20.308 1.00 . A A . 10 GLY H 1 1
8 8574 1 1 10 GLY HA2 H -4.941 1.702 18.391 1.00 . A A . 10 GLY HA2 1 1
8 8575 1 1 10 GLY HA3 H -3.902 0.447 19.071 1.00 . A A . 10 GLY HA3 1 1
8 8576 1 1 10 GLY N N -5.720 0.745 20.106 1.00 . A A . 10 GLY N 1 1
8 8577 1 1 10 GLY O O -4.949 -1.349 17.641 1.00 . A A . 10 GLY O 1 1
8 8578 1 1 11 HIS C C -6.485 -1.018 15.081 1.00 . A A . 11 HIS C 1 1
8 8579 1 1 11 HIS CA C -7.297 -0.972 16.377 1.00 . A A . 11 HIS CA 1 1
8 8580 1 1 11 HIS CB C -8.725 -0.515 16.069 1.00 . A A . 11 HIS CB 1 1
8 8581 1 1 11 HIS CD2 C -9.204 -0.745 18.642 1.00 . A A . 11 HIS CD2 1 1
8 8582 1 1 11 HIS CE1 C -11.143 0.219 18.689 1.00 . A A . 11 HIS CE1 1 1
8 8583 1 1 11 HIS CG C -9.491 -0.366 17.354 1.00 . A A . 11 HIS CG 1 1
8 8584 1 1 11 HIS H H -7.108 0.836 17.534 1.00 . A A . 11 HIS H 1 1
8 8585 1 1 11 HIS HA H -7.322 -1.955 16.822 1.00 . A A . 11 HIS HA 1 1
8 8586 1 1 11 HIS HB2 H -8.695 0.435 15.555 1.00 . A A . 11 HIS HB2 1 1
8 8587 1 1 11 HIS HB3 H -9.210 -1.248 15.443 1.00 . A A . 11 HIS HB3 1 1
8 8588 1 1 11 HIS HD1 H -11.222 0.632 16.651 1.00 . A A . 11 HIS HD1 1 1
8 8589 1 1 11 HIS HD2 H -8.304 -1.254 18.955 1.00 . A A . 11 HIS HD2 1 1
8 8590 1 1 11 HIS HE1 H -12.083 0.628 19.033 1.00 . A A . 11 HIS HE1 1 1
8 8591 1 1 11 HIS N N -6.664 -0.013 17.326 1.00 . A A . 11 HIS N 1 1
8 8592 1 1 11 HIS ND1 N -10.733 0.248 17.408 1.00 . A A . 11 HIS ND1 1 1
8 8593 1 1 11 HIS NE2 N -10.249 -0.375 19.483 1.00 . A A . 11 HIS NE2 1 1
8 8594 1 1 11 HIS O O -5.848 -0.055 14.701 1.00 . A A . 11 HIS O 1 1
8 8595 1 1 12 THR C C -6.196 -3.475 12.355 1.00 . A A . 12 THR C 1 1
8 8596 1 1 12 THR CA C -5.732 -2.239 13.128 1.00 . A A . 12 THR CA 1 1
8 8597 1 1 12 THR CB C -4.240 -2.363 13.445 1.00 . A A . 12 THR CB 1 1
8 8598 1 1 12 THR CG2 C -3.430 -2.249 12.153 1.00 . A A . 12 THR CG2 1 1
8 8599 1 1 12 THR H H -7.023 -2.895 14.723 1.00 . A A . 12 THR H 1 1
8 8600 1 1 12 THR HA H -5.900 -1.355 12.529 1.00 . A A . 12 THR HA 1 1
8 8601 1 1 12 THR HB H -4.048 -3.322 13.902 1.00 . A A . 12 THR HB 1 1
8 8602 1 1 12 THR HG1 H -3.263 -0.736 13.872 1.00 . A A . 12 THR HG1 1 1
8 8603 1 1 12 THR HG21 H -2.375 -2.256 12.387 1.00 . A A . 12 THR HG21 1 1
8 8604 1 1 12 THR HG22 H -3.681 -1.326 11.651 1.00 . A A . 12 THR HG22 1 1
8 8605 1 1 12 THR HG23 H -3.660 -3.084 11.508 1.00 . A A . 12 THR HG23 1 1
8 8606 1 1 12 THR N N -6.502 -2.130 14.399 1.00 . A A . 12 THR N 1 1
8 8607 1 1 12 THR O O -5.481 -4.451 12.242 1.00 . A A . 12 THR O 1 1
8 8608 1 1 12 THR OG1 O -3.860 -1.327 14.339 1.00 . A A . 12 THR OG1 1 1
8 8609 1 1 13 THR C C -7.368 -4.568 9.628 1.00 . A A . 13 THR C 1 1
8 8610 1 1 13 THR CA C -7.899 -4.618 11.063 1.00 . A A . 13 THR CA 1 1
8 8611 1 1 13 THR CB C -9.430 -4.583 11.040 1.00 . A A . 13 THR CB 1 1
8 8612 1 1 13 THR CG2 C -9.962 -4.540 12.473 1.00 . A A . 13 THR CG2 1 1
8 8613 1 1 13 THR H H -7.949 -2.646 11.931 1.00 . A A . 13 THR H 1 1
8 8614 1 1 13 THR HA H -7.568 -5.530 11.537 1.00 . A A . 13 THR HA 1 1
8 8615 1 1 13 THR HB H -9.804 -5.467 10.548 1.00 . A A . 13 THR HB 1 1
8 8616 1 1 13 THR HG1 H -10.495 -2.961 10.891 1.00 . A A . 13 THR HG1 1 1
8 8617 1 1 13 THR HG21 H -11.041 -4.482 12.455 1.00 . A A . 13 THR HG21 1 1
8 8618 1 1 13 THR HG22 H -9.564 -3.674 12.980 1.00 . A A . 13 THR HG22 1 1
8 8619 1 1 13 THR HG23 H -9.659 -5.435 12.996 1.00 . A A . 13 THR HG23 1 1
8 8620 1 1 13 THR N N -7.388 -3.444 11.826 1.00 . A A . 13 THR N 1 1
8 8621 1 1 13 THR O O -7.659 -3.657 8.879 1.00 . A A . 13 THR O 1 1
8 8622 1 1 13 THR OG1 O -9.864 -3.427 10.336 1.00 . A A . 13 THR OG1 1 1
8 8623 1 1 14 THR C C -7.151 -5.967 6.875 1.00 . A A . 14 THR C 1 1
8 8624 1 1 14 THR CA C -6.049 -5.552 7.849 1.00 . A A . 14 THR CA 1 1
8 8625 1 1 14 THR CB C -4.888 -6.545 7.760 1.00 . A A . 14 THR CB 1 1
8 8626 1 1 14 THR CG2 C -4.241 -6.452 6.378 1.00 . A A . 14 THR CG2 1 1
8 8627 1 1 14 THR H H -6.372 -6.272 9.854 1.00 . A A . 14 THR H 1 1
8 8628 1 1 14 THR HA H -5.697 -4.562 7.595 1.00 . A A . 14 THR HA 1 1
8 8629 1 1 14 THR HB H -5.257 -7.547 7.914 1.00 . A A . 14 THR HB 1 1
8 8630 1 1 14 THR HG1 H -3.843 -5.280 8.807 1.00 . A A . 14 THR HG1 1 1
8 8631 1 1 14 THR HG21 H -4.934 -6.814 5.632 1.00 . A A . 14 THR HG21 1 1
8 8632 1 1 14 THR HG22 H -3.345 -7.055 6.358 1.00 . A A . 14 THR HG22 1 1
8 8633 1 1 14 THR HG23 H -3.990 -5.424 6.167 1.00 . A A . 14 THR HG23 1 1
8 8634 1 1 14 THR N N -6.593 -5.544 9.237 1.00 . A A . 14 THR N 1 1
8 8635 1 1 14 THR O O -7.951 -6.836 7.161 1.00 . A A . 14 THR O 1 1
8 8636 1 1 14 THR OG1 O -3.924 -6.236 8.759 1.00 . A A . 14 THR OG1 1 1
8 8637 1 1 15 THR C C -7.694 -5.540 3.301 1.00 . A A . 15 THR C 1 1
8 8638 1 1 15 THR CA C -8.246 -5.727 4.717 1.00 . A A . 15 THR CA 1 1
8 8639 1 1 15 THR CB C -9.470 -4.828 4.909 1.00 . A A . 15 THR CB 1 1
8 8640 1 1 15 THR CG2 C -10.625 -5.344 4.050 1.00 . A A . 15 THR CG2 1 1
8 8641 1 1 15 THR H H -6.533 -4.674 5.500 1.00 . A A . 15 THR H 1 1
8 8642 1 1 15 THR HA H -8.536 -6.760 4.853 1.00 . A A . 15 THR HA 1 1
8 8643 1 1 15 THR HB H -9.227 -3.820 4.610 1.00 . A A . 15 THR HB 1 1
8 8644 1 1 15 THR HG1 H -9.316 -5.492 6.731 1.00 . A A . 15 THR HG1 1 1
8 8645 1 1 15 THR HG21 H -10.790 -6.391 4.260 1.00 . A A . 15 THR HG21 1 1
8 8646 1 1 15 THR HG22 H -10.378 -5.221 3.005 1.00 . A A . 15 THR HG22 1 1
8 8647 1 1 15 THR HG23 H -11.520 -4.785 4.276 1.00 . A A . 15 THR HG23 1 1
8 8648 1 1 15 THR N N -7.198 -5.359 5.717 1.00 . A A . 15 THR N 1 1
8 8649 1 1 15 THR O O -7.189 -4.490 2.961 1.00 . A A . 15 THR O 1 1
8 8650 1 1 15 THR OG1 O -9.853 -4.839 6.278 1.00 . A A . 15 THR OG1 1 1
8 8651 1 1 16 ARG C C -8.200 -7.281 0.158 1.00 . A A . 16 ARG C 1 1
8 8652 1 1 16 ARG CA C -7.305 -6.425 1.066 1.00 . A A . 16 ARG CA 1 1
8 8653 1 1 16 ARG CB C -5.852 -6.923 0.988 1.00 . A A . 16 ARG CB 1 1
8 8654 1 1 16 ARG CD C -3.627 -6.939 2.131 1.00 . A A . 16 ARG CD 1 1
8 8655 1 1 16 ARG CG C -5.089 -6.508 2.250 1.00 . A A . 16 ARG CG 1 1
8 8656 1 1 16 ARG CZ C -1.697 -6.977 3.596 1.00 . A A . 16 ARG CZ 1 1
8 8657 1 1 16 ARG H H -8.227 -7.375 2.760 1.00 . A A . 16 ARG H 1 1
8 8658 1 1 16 ARG HA H -7.352 -5.393 0.750 1.00 . A A . 16 ARG HA 1 1
8 8659 1 1 16 ARG HB2 H -5.839 -8.000 0.900 1.00 . A A . 16 ARG HB2 1 1
8 8660 1 1 16 ARG HB3 H -5.371 -6.487 0.125 1.00 . A A . 16 ARG HB3 1 1
8 8661 1 1 16 ARG HD2 H -3.572 -8.016 2.058 1.00 . A A . 16 ARG HD2 1 1
8 8662 1 1 16 ARG HD3 H -3.192 -6.498 1.246 1.00 . A A . 16 ARG HD3 1 1
8 8663 1 1 16 ARG HE H -3.270 -5.812 3.932 1.00 . A A . 16 ARG HE 1 1
8 8664 1 1 16 ARG HG2 H -5.138 -5.436 2.364 1.00 . A A . 16 ARG HG2 1 1
8 8665 1 1 16 ARG HG3 H -5.531 -6.984 3.112 1.00 . A A . 16 ARG HG3 1 1
8 8666 1 1 16 ARG HH11 H -1.671 -8.170 1.990 1.00 . A A . 16 ARG HH11 1 1
8 8667 1 1 16 ARG HH12 H -0.267 -8.244 3.001 1.00 . A A . 16 ARG HH12 1 1
8 8668 1 1 16 ARG HH21 H -1.445 -5.896 5.263 1.00 . A A . 16 ARG HH21 1 1
8 8669 1 1 16 ARG HH22 H -0.138 -6.957 4.853 1.00 . A A . 16 ARG HH22 1 1
8 8670 1 1 16 ARG N N -7.804 -6.544 2.466 1.00 . A A . 16 ARG N 1 1
8 8671 1 1 16 ARG NE N -2.876 -6.483 3.335 1.00 . A A . 16 ARG NE 1 1
8 8672 1 1 16 ARG NH1 N -1.170 -7.866 2.801 1.00 . A A . 16 ARG NH1 1 1
8 8673 1 1 16 ARG NH2 N -1.043 -6.579 4.654 1.00 . A A . 16 ARG NH2 1 1
8 8674 1 1 16 ARG O O -8.716 -8.294 0.585 1.00 . A A . 16 ARG O 1 1
8 8675 1 1 17 ARG C C -10.754 -7.267 -1.812 1.00 . A A . 17 ARG C 1 1
8 8676 1 1 17 ARG CA C -9.277 -7.659 -2.017 1.00 . A A . 17 ARG CA 1 1
8 8677 1 1 17 ARG CB C -9.094 -9.177 -1.793 1.00 . A A . 17 ARG CB 1 1
8 8678 1 1 17 ARG CD C -9.293 -11.442 -2.835 1.00 . A A . 17 ARG CD 1 1
8 8679 1 1 17 ARG CG C -9.317 -9.937 -3.107 1.00 . A A . 17 ARG CG 1 1
8 8680 1 1 17 ARG CZ C -7.712 -13.018 -1.896 1.00 . A A . 17 ARG CZ 1 1
8 8681 1 1 17 ARG H H -7.980 -6.035 -1.389 1.00 . A A . 17 ARG H 1 1
8 8682 1 1 17 ARG HA H -8.995 -7.410 -3.030 1.00 . A A . 17 ARG HA 1 1
8 8683 1 1 17 ARG HB2 H -8.091 -9.365 -1.439 1.00 . A A . 17 ARG HB2 1 1
8 8684 1 1 17 ARG HB3 H -9.804 -9.527 -1.057 1.00 . A A . 17 ARG HB3 1 1
8 8685 1 1 17 ARG HD2 H -9.974 -11.673 -2.028 1.00 . A A . 17 ARG HD2 1 1
8 8686 1 1 17 ARG HD3 H -9.597 -11.973 -3.725 1.00 . A A . 17 ARG HD3 1 1
8 8687 1 1 17 ARG HE H -7.157 -11.257 -2.626 1.00 . A A . 17 ARG HE 1 1
8 8688 1 1 17 ARG HG2 H -10.275 -9.661 -3.524 1.00 . A A . 17 ARG HG2 1 1
8 8689 1 1 17 ARG HG3 H -8.534 -9.687 -3.806 1.00 . A A . 17 ARG HG3 1 1
8 8690 1 1 17 ARG HH11 H -9.645 -13.538 -1.922 1.00 . A A . 17 ARG HH11 1 1
8 8691 1 1 17 ARG HH12 H -8.563 -14.707 -1.240 1.00 . A A . 17 ARG HH12 1 1
8 8692 1 1 17 ARG HH21 H -5.731 -12.769 -1.738 1.00 . A A . 17 ARG HH21 1 1
8 8693 1 1 17 ARG HH22 H -6.348 -14.271 -1.135 1.00 . A A . 17 ARG HH22 1 1
8 8694 1 1 17 ARG N N -8.400 -6.874 -1.078 1.00 . A A . 17 ARG N 1 1
8 8695 1 1 17 ARG NE N -7.914 -11.856 -2.455 1.00 . A A . 17 ARG NE 1 1
8 8696 1 1 17 ARG NH1 N -8.719 -13.816 -1.668 1.00 . A A . 17 ARG NH1 1 1
8 8697 1 1 17 ARG NH2 N -6.503 -13.381 -1.564 1.00 . A A . 17 ARG NH2 1 1
8 8698 1 1 17 ARG O O -11.653 -8.064 -1.986 1.00 . A A . 17 ARG O 1 1
8 8699 1 1 18 SER C C -12.314 -4.022 -1.506 1.00 . A A . 18 SER C 1 1
8 8700 1 1 18 SER CA C -12.388 -5.525 -1.266 1.00 . A A . 18 SER CA 1 1
8 8701 1 1 18 SER CB C -12.849 -5.810 0.165 1.00 . A A . 18 SER CB 1 1
8 8702 1 1 18 SER H H -10.245 -5.411 -1.355 1.00 . A A . 18 SER H 1 1
8 8703 1 1 18 SER HA H -13.058 -5.984 -1.980 1.00 . A A . 18 SER HA 1 1
8 8704 1 1 18 SER HB2 H -12.344 -5.148 0.848 1.00 . A A . 18 SER HB2 1 1
8 8705 1 1 18 SER HB3 H -13.917 -5.651 0.236 1.00 . A A . 18 SER HB3 1 1
8 8706 1 1 18 SER HG H -13.349 -7.663 0.478 1.00 . A A . 18 SER HG 1 1
8 8707 1 1 18 SER N N -10.994 -6.032 -1.467 1.00 . A A . 18 SER N 1 1
8 8708 1 1 18 SER O O -13.222 -3.382 -1.997 1.00 . A A . 18 SER O 1 1
8 8709 1 1 18 SER OG O -12.535 -7.155 0.498 1.00 . A A . 18 SER OG 1 1
8 8710 1 1 19 CYS C C -9.552 -2.054 -2.177 1.00 . A A . 19 CYS C 1 1
8 8711 1 1 19 CYS CA C -10.856 -2.067 -1.389 1.00 . A A . 19 CYS CA 1 1
8 8712 1 1 19 CYS CB C -10.685 -1.374 -0.022 1.00 . A A . 19 CYS CB 1 1
8 8713 1 1 19 CYS H H -10.495 -4.116 -0.834 1.00 . A A . 19 CYS H 1 1
8 8714 1 1 19 CYS HA H -11.639 -1.586 -1.964 1.00 . A A . 19 CYS HA 1 1
8 8715 1 1 19 CYS HB2 H -9.639 -1.343 0.251 1.00 . A A . 19 CYS HB2 1 1
8 8716 1 1 19 CYS HB3 H -11.071 -0.366 -0.073 1.00 . A A . 19 CYS HB3 1 1
8 8717 1 1 19 CYS N N -11.170 -3.501 -1.186 1.00 . A A . 19 CYS N 1 1
8 8718 1 1 19 CYS O O -8.749 -2.956 -2.033 1.00 . A A . 19 CYS O 1 1
8 8719 1 1 19 CYS SG S -11.599 -2.302 1.238 1.00 . A A . 19 CYS SG 1 1
8 8720 1 1 20 SER C C -6.896 -1.078 -2.691 1.00 . A A . 20 SER C 1 1
8 8721 1 1 20 SER CA C -8.000 -1.138 -3.734 1.00 . A A . 20 SER CA 1 1
8 8722 1 1 20 SER CB C -7.844 0.034 -4.719 1.00 . A A . 20 SER CB 1 1
8 8723 1 1 20 SER H H -9.924 -0.333 -3.118 1.00 . A A . 20 SER H 1 1
8 8724 1 1 20 SER HA H -7.935 -2.077 -4.272 1.00 . A A . 20 SER HA 1 1
8 8725 1 1 20 SER HB2 H -8.673 0.056 -5.408 1.00 . A A . 20 SER HB2 1 1
8 8726 1 1 20 SER HB3 H -7.799 0.970 -4.172 1.00 . A A . 20 SER HB3 1 1
8 8727 1 1 20 SER HG H -6.877 -0.298 -6.374 1.00 . A A . 20 SER HG 1 1
8 8728 1 1 20 SER N N -9.297 -1.079 -2.998 1.00 . A A . 20 SER N 1 1
8 8729 1 1 20 SER O O -6.753 -0.095 -1.990 1.00 . A A . 20 SER O 1 1
8 8730 1 1 20 SER OG O -6.642 -0.147 -5.456 1.00 . A A . 20 SER OG 1 1
8 8731 1 1 21 LYS C C -3.751 -2.614 -2.175 1.00 . A A . 21 LYS C 1 1
8 8732 1 1 21 LYS CA C -5.039 -2.145 -1.522 1.00 . A A . 21 LYS CA 1 1
8 8733 1 1 21 LYS CB C -5.411 -3.087 -0.354 1.00 . A A . 21 LYS CB 1 1
8 8734 1 1 21 LYS CD C -5.610 -1.615 1.685 1.00 . A A . 21 LYS CD 1 1
8 8735 1 1 21 LYS CE C -6.591 -0.955 2.653 1.00 . A A . 21 LYS CE 1 1
8 8736 1 1 21 LYS CG C -6.389 -2.376 0.607 1.00 . A A . 21 LYS CG 1 1
8 8737 1 1 21 LYS H H -6.281 -2.928 -3.120 1.00 . A A . 21 LYS H 1 1
8 8738 1 1 21 LYS HA H -4.884 -1.146 -1.134 1.00 . A A . 21 LYS HA 1 1
8 8739 1 1 21 LYS HB2 H -5.875 -3.986 -0.738 1.00 . A A . 21 LYS HB2 1 1
8 8740 1 1 21 LYS HB3 H -4.514 -3.360 0.185 1.00 . A A . 21 LYS HB3 1 1
8 8741 1 1 21 LYS HD2 H -4.977 -2.304 2.226 1.00 . A A . 21 LYS HD2 1 1
8 8742 1 1 21 LYS HD3 H -5.000 -0.857 1.221 1.00 . A A . 21 LYS HD3 1 1
8 8743 1 1 21 LYS HE2 H -6.056 -0.280 3.304 1.00 . A A . 21 LYS HE2 1 1
8 8744 1 1 21 LYS HE3 H -7.331 -0.404 2.094 1.00 . A A . 21 LYS HE3 1 1
8 8745 1 1 21 LYS HG2 H -7.007 -1.679 0.057 1.00 . A A . 21 LYS HG2 1 1
8 8746 1 1 21 LYS HG3 H -7.022 -3.108 1.082 1.00 . A A . 21 LYS HG3 1 1
8 8747 1 1 21 LYS HZ1 H -8.084 -2.375 2.949 1.00 . A A . 21 LYS HZ1 1 1
8 8748 1 1 21 LYS HZ2 H -7.583 -1.594 4.368 1.00 . A A . 21 LYS HZ2 1 1
8 8749 1 1 21 LYS HZ3 H -6.593 -2.779 3.657 1.00 . A A . 21 LYS HZ3 1 1
8 8750 1 1 21 LYS N N -6.129 -2.132 -2.557 1.00 . A A . 21 LYS N 1 1
8 8751 1 1 21 LYS NZ N -7.264 -2.004 3.469 1.00 . A A . 21 LYS NZ 1 1
8 8752 1 1 21 LYS O O -3.652 -3.725 -2.660 1.00 . A A . 21 LYS O 1 1
8 8753 1 1 22 VAL C C -0.346 -1.964 -1.752 1.00 . A A . 22 VAL C 1 1
8 8754 1 1 22 VAL CA C -1.452 -2.130 -2.790 1.00 . A A . 22 VAL CA 1 1
8 8755 1 1 22 VAL CB C -1.213 -1.187 -3.971 1.00 . A A . 22 VAL CB 1 1
8 8756 1 1 22 VAL CG1 C 0.154 -1.464 -4.607 1.00 . A A . 22 VAL CG1 1 1
8 8757 1 1 22 VAL CG2 C -2.335 -1.391 -5.004 1.00 . A A . 22 VAL CG2 1 1
8 8758 1 1 22 VAL H H -2.884 -0.888 -1.760 1.00 . A A . 22 VAL H 1 1
8 8759 1 1 22 VAL HA H -1.466 -3.150 -3.142 1.00 . A A . 22 VAL HA 1 1
8 8760 1 1 22 VAL HB H -1.235 -0.166 -3.618 1.00 . A A . 22 VAL HB 1 1
8 8761 1 1 22 VAL HG11 H 0.331 -2.524 -4.644 1.00 . A A . 22 VAL HG11 1 1
8 8762 1 1 22 VAL HG12 H 0.926 -0.993 -4.016 1.00 . A A . 22 VAL HG12 1 1
8 8763 1 1 22 VAL HG13 H 0.175 -1.060 -5.608 1.00 . A A . 22 VAL HG13 1 1
8 8764 1 1 22 VAL HG21 H -3.215 -0.848 -4.686 1.00 . A A . 22 VAL HG21 1 1
8 8765 1 1 22 VAL HG22 H -2.576 -2.443 -5.083 1.00 . A A . 22 VAL HG22 1 1
8 8766 1 1 22 VAL HG23 H -2.015 -1.022 -5.967 1.00 . A A . 22 VAL HG23 1 1
8 8767 1 1 22 VAL N N -2.760 -1.765 -2.181 1.00 . A A . 22 VAL N 1 1
8 8768 1 1 22 VAL O O -0.037 -0.861 -1.344 1.00 . A A . 22 VAL O 1 1
8 8769 1 1 23 ILE C C 2.598 -3.645 -0.890 1.00 . A A . 23 ILE C 1 1
8 8770 1 1 23 ILE CA C 1.361 -2.955 -0.306 1.00 . A A . 23 ILE CA 1 1
8 8771 1 1 23 ILE CB C 0.941 -3.641 1.011 1.00 . A A . 23 ILE CB 1 1
8 8772 1 1 23 ILE CD1 C -1.588 -3.450 0.722 1.00 . A A . 23 ILE CD1 1 1
8 8773 1 1 23 ILE CG1 C -0.363 -3.015 1.553 1.00 . A A . 23 ILE CG1 1 1
8 8774 1 1 23 ILE CG2 C 2.040 -3.448 2.066 1.00 . A A . 23 ILE CG2 1 1
8 8775 1 1 23 ILE H H -0.003 -3.938 -1.650 1.00 . A A . 23 ILE H 1 1
8 8776 1 1 23 ILE HA H 1.602 -1.917 -0.109 1.00 . A A . 23 ILE HA 1 1
8 8777 1 1 23 ILE HB H 0.794 -4.696 0.837 1.00 . A A . 23 ILE HB 1 1
8 8778 1 1 23 ILE HD11 H -1.968 -2.601 0.176 1.00 . A A . 23 ILE HD11 1 1
8 8779 1 1 23 ILE HD12 H -2.355 -3.815 1.388 1.00 . A A . 23 ILE HD12 1 1
8 8780 1 1 23 ILE HD13 H -1.319 -4.234 0.027 1.00 . A A . 23 ILE HD13 1 1
8 8781 1 1 23 ILE HG12 H -0.506 -3.331 2.578 1.00 . A A . 23 ILE HG12 1 1
8 8782 1 1 23 ILE HG13 H -0.281 -1.936 1.530 1.00 . A A . 23 ILE HG13 1 1
8 8783 1 1 23 ILE HG21 H 2.029 -2.425 2.412 1.00 . A A . 23 ILE HG21 1 1
8 8784 1 1 23 ILE HG22 H 3.004 -3.669 1.640 1.00 . A A . 23 ILE HG22 1 1
8 8785 1 1 23 ILE HG23 H 1.857 -4.108 2.900 1.00 . A A . 23 ILE HG23 1 1
8 8786 1 1 23 ILE N N 0.262 -3.048 -1.321 1.00 . A A . 23 ILE N 1 1
8 8787 1 1 23 ILE O O 2.637 -4.847 -1.073 1.00 . A A . 23 ILE O 1 1
8 8788 1 1 24 THR C C 6.050 -2.799 -0.968 1.00 . A A . 24 THR C 1 1
8 8789 1 1 24 THR CA C 4.876 -3.410 -1.734 1.00 . A A . 24 THR CA 1 1
8 8790 1 1 24 THR CB C 4.979 -3.035 -3.216 1.00 . A A . 24 THR CB 1 1
8 8791 1 1 24 THR CG2 C 4.384 -1.642 -3.443 1.00 . A A . 24 THR CG2 1 1
8 8792 1 1 24 THR H H 3.523 -1.924 -0.979 1.00 . A A . 24 THR H 1 1
8 8793 1 1 24 THR HA H 4.902 -4.487 -1.629 1.00 . A A . 24 THR HA 1 1
8 8794 1 1 24 THR HB H 4.433 -3.752 -3.807 1.00 . A A . 24 THR HB 1 1
8 8795 1 1 24 THR HG1 H 6.374 -2.975 -4.568 1.00 . A A . 24 THR HG1 1 1
8 8796 1 1 24 THR HG21 H 4.548 -1.344 -4.468 1.00 . A A . 24 THR HG21 1 1
8 8797 1 1 24 THR HG22 H 4.859 -0.933 -2.782 1.00 . A A . 24 THR HG22 1 1
8 8798 1 1 24 THR HG23 H 3.324 -1.666 -3.242 1.00 . A A . 24 THR HG23 1 1
8 8799 1 1 24 THR N N 3.606 -2.871 -1.173 1.00 . A A . 24 THR N 1 1
8 8800 1 1 24 THR O O 6.307 -1.617 -1.076 1.00 . A A . 24 THR O 1 1
8 8801 1 1 24 THR OG1 O 6.341 -3.042 -3.610 1.00 . A A . 24 THR OG1 1 1
8 8802 1 1 25 LYS C C 9.158 -3.820 -0.023 1.00 . A A . 25 LYS C 1 1
8 8803 1 1 25 LYS CA C 7.974 -3.042 0.496 1.00 . A A . 25 LYS CA 1 1
8 8804 1 1 25 LYS CB C 7.814 -3.268 2.007 1.00 . A A . 25 LYS CB 1 1
8 8805 1 1 25 LYS CD C 8.390 -1.027 3.041 1.00 . A A . 25 LYS CD 1 1
8 8806 1 1 25 LYS CE C 7.562 -0.977 4.331 1.00 . A A . 25 LYS CE 1 1
8 8807 1 1 25 LYS CG C 8.881 -2.467 2.781 1.00 . A A . 25 LYS CG 1 1
8 8808 1 1 25 LYS H H 6.607 -4.550 -0.192 1.00 . A A . 25 LYS H 1 1
8 8809 1 1 25 LYS HA H 8.114 -1.985 0.291 1.00 . A A . 25 LYS HA 1 1
8 8810 1 1 25 LYS HB2 H 6.827 -2.951 2.312 1.00 . A A . 25 LYS HB2 1 1
8 8811 1 1 25 LYS HB3 H 7.931 -4.317 2.225 1.00 . A A . 25 LYS HB3 1 1
8 8812 1 1 25 LYS HD2 H 9.243 -0.371 3.141 1.00 . A A . 25 LYS HD2 1 1
8 8813 1 1 25 LYS HD3 H 7.781 -0.695 2.213 1.00 . A A . 25 LYS HD3 1 1
8 8814 1 1 25 LYS HE2 H 6.815 -1.757 4.313 1.00 . A A . 25 LYS HE2 1 1
8 8815 1 1 25 LYS HE3 H 8.212 -1.123 5.181 1.00 . A A . 25 LYS HE3 1 1
8 8816 1 1 25 LYS HG2 H 9.079 -2.957 3.726 1.00 . A A . 25 LYS HG2 1 1
8 8817 1 1 25 LYS HG3 H 9.795 -2.434 2.207 1.00 . A A . 25 LYS HG3 1 1
8 8818 1 1 25 LYS HZ1 H 6.898 0.660 5.434 1.00 . A A . 25 LYS HZ1 1 1
8 8819 1 1 25 LYS HZ2 H 5.909 0.270 4.112 1.00 . A A . 25 LYS HZ2 1 1
8 8820 1 1 25 LYS HZ3 H 7.400 1.044 3.856 1.00 . A A . 25 LYS HZ3 1 1
8 8821 1 1 25 LYS N N 6.791 -3.585 -0.230 1.00 . A A . 25 LYS N 1 1
8 8822 1 1 25 LYS NZ N 6.892 0.349 4.442 1.00 . A A . 25 LYS NZ 1 1
8 8823 1 1 25 LYS O O 9.330 -4.977 0.305 1.00 . A A . 25 LYS O 1 1
8 8824 1 1 26 THR C C 12.413 -3.238 -1.040 1.00 . A A . 26 THR C 1 1
8 8825 1 1 26 THR CA C 11.121 -3.946 -1.432 1.00 . A A . 26 THR CA 1 1
8 8826 1 1 26 THR CB C 10.996 -3.965 -2.960 1.00 . A A . 26 THR CB 1 1
8 8827 1 1 26 THR CG2 C 12.260 -4.566 -3.579 1.00 . A A . 26 THR CG2 1 1
8 8828 1 1 26 THR H H 9.775 -2.293 -1.128 1.00 . A A . 26 THR H 1 1
8 8829 1 1 26 THR HA H 11.127 -4.959 -1.065 1.00 . A A . 26 THR HA 1 1
8 8830 1 1 26 THR HB H 10.869 -2.956 -3.322 1.00 . A A . 26 THR HB 1 1
8 8831 1 1 26 THR HG1 H 9.409 -4.287 -4.037 1.00 . A A . 26 THR HG1 1 1
8 8832 1 1 26 THR HG21 H 12.510 -5.485 -3.069 1.00 . A A . 26 THR HG21 1 1
8 8833 1 1 26 THR HG22 H 13.078 -3.867 -3.480 1.00 . A A . 26 THR HG22 1 1
8 8834 1 1 26 THR HG23 H 12.087 -4.771 -4.624 1.00 . A A . 26 THR HG23 1 1
8 8835 1 1 26 THR N N 9.959 -3.217 -0.856 1.00 . A A . 26 THR N 1 1
8 8836 1 1 26 THR O O 12.510 -2.029 -1.123 1.00 . A A . 26 THR O 1 1
8 8837 1 1 26 THR OG1 O 9.869 -4.746 -3.330 1.00 . A A . 26 THR OG1 1 1
8 8838 1 1 27 VAL C C 15.824 -3.855 -1.167 1.00 . A A . 27 VAL C 1 1
8 8839 1 1 27 VAL CA C 14.714 -3.347 -0.236 1.00 . A A . 27 VAL CA 1 1
8 8840 1 1 27 VAL CB C 15.032 -3.695 1.234 1.00 . A A . 27 VAL CB 1 1
8 8841 1 1 27 VAL CG1 C 14.699 -5.164 1.520 1.00 . A A . 27 VAL CG1 1 1
8 8842 1 1 27 VAL CG2 C 16.516 -3.437 1.530 1.00 . A A . 27 VAL CG2 1 1
8 8843 1 1 27 VAL H H 13.309 -4.952 -0.576 1.00 . A A . 27 VAL H 1 1
8 8844 1 1 27 VAL HA H 14.648 -2.271 -0.333 1.00 . A A . 27 VAL HA 1 1
8 8845 1 1 27 VAL HB H 14.429 -3.070 1.876 1.00 . A A . 27 VAL HB 1 1
8 8846 1 1 27 VAL HG11 H 15.054 -5.784 0.713 1.00 . A A . 27 VAL HG11 1 1
8 8847 1 1 27 VAL HG12 H 13.630 -5.279 1.619 1.00 . A A . 27 VAL HG12 1 1
8 8848 1 1 27 VAL HG13 H 15.176 -5.468 2.441 1.00 . A A . 27 VAL HG13 1 1
8 8849 1 1 27 VAL HG21 H 17.113 -4.225 1.096 1.00 . A A . 27 VAL HG21 1 1
8 8850 1 1 27 VAL HG22 H 16.671 -3.415 2.599 1.00 . A A . 27 VAL HG22 1 1
8 8851 1 1 27 VAL HG23 H 16.808 -2.488 1.105 1.00 . A A . 27 VAL HG23 1 1
8 8852 1 1 27 VAL N N 13.413 -3.980 -0.624 1.00 . A A . 27 VAL N 1 1
8 8853 1 1 27 VAL O O 16.270 -4.982 -1.083 1.00 . A A . 27 VAL O 1 1
8 8854 1 1 28 THR C C 18.694 -3.078 -2.421 1.00 . A A . 28 THR C 1 1
8 8855 1 1 28 THR CA C 17.330 -3.409 -3.024 1.00 . A A . 28 THR CA 1 1
8 8856 1 1 28 THR CB C 17.154 -2.635 -4.334 1.00 . A A . 28 THR CB 1 1
8 8857 1 1 28 THR CG2 C 18.256 -3.035 -5.319 1.00 . A A . 28 THR CG2 1 1
8 8858 1 1 28 THR H H 15.837 -2.123 -2.113 1.00 . A A . 28 THR H 1 1
8 8859 1 1 28 THR HA H 17.269 -4.469 -3.221 1.00 . A A . 28 THR HA 1 1
8 8860 1 1 28 THR HB H 17.218 -1.576 -4.139 1.00 . A A . 28 THR HB 1 1
8 8861 1 1 28 THR HG1 H 15.705 -3.869 -4.738 1.00 . A A . 28 THR HG1 1 1
8 8862 1 1 28 THR HG21 H 18.060 -2.583 -6.280 1.00 . A A . 28 THR HG21 1 1
8 8863 1 1 28 THR HG22 H 18.273 -4.109 -5.423 1.00 . A A . 28 THR HG22 1 1
8 8864 1 1 28 THR HG23 H 19.211 -2.694 -4.948 1.00 . A A . 28 THR HG23 1 1
8 8865 1 1 28 THR N N 16.256 -3.011 -2.065 1.00 . A A . 28 THR N 1 1
8 8866 1 1 28 THR O O 19.072 -1.927 -2.322 1.00 . A A . 28 THR O 1 1
8 8867 1 1 28 THR OG1 O 15.884 -2.938 -4.894 1.00 . A A . 28 THR OG1 1 1
8 8868 1 1 29 ASN C C 21.861 -3.931 -2.491 1.00 . A A . 29 ASN C 1 1
8 8869 1 1 29 ASN CA C 20.782 -3.807 -1.408 1.00 . A A . 29 ASN CA 1 1
8 8870 1 1 29 ASN CB C 21.041 -4.827 -0.287 1.00 . A A . 29 ASN CB 1 1
8 8871 1 1 29 ASN CG C 19.721 -5.160 0.412 1.00 . A A . 29 ASN CG 1 1
8 8872 1 1 29 ASN H H 19.133 -5.000 -2.081 1.00 . A A . 29 ASN H 1 1
8 8873 1 1 29 ASN HA H 20.807 -2.808 -0.993 1.00 . A A . 29 ASN HA 1 1
8 8874 1 1 29 ASN HB2 H 21.463 -5.732 -0.705 1.00 . A A . 29 ASN HB2 1 1
8 8875 1 1 29 ASN HB3 H 21.728 -4.408 0.432 1.00 . A A . 29 ASN HB3 1 1
8 8876 1 1 29 ASN HD21 H 20.129 -4.062 2.014 1.00 . A A . 29 ASN HD21 1 1
8 8877 1 1 29 ASN HD22 H 18.629 -4.857 2.041 1.00 . A A . 29 ASN HD22 1 1
8 8878 1 1 29 ASN N N 19.442 -4.073 -2.010 1.00 . A A . 29 ASN N 1 1
8 8879 1 1 29 ASN ND2 N 19.473 -4.650 1.586 1.00 . A A . 29 ASN ND2 1 1
8 8880 1 1 29 ASN O O 22.039 -4.976 -3.095 1.00 . A A . 29 ASN O 1 1
8 8881 1 1 29 ASN OD1 O 18.907 -5.890 -0.118 1.00 . A A . 29 ASN OD1 1 1
8 8882 1 1 30 ALA C C 24.535 -4.107 -3.629 1.00 . A A . 30 ALA C 1 1
8 8883 1 1 30 ALA CA C 23.641 -2.874 -3.778 1.00 . A A . 30 ALA CA 1 1
8 8884 1 1 30 ALA CB C 24.496 -1.613 -3.633 1.00 . A A . 30 ALA CB 1 1
8 8885 1 1 30 ALA H H 22.401 -2.037 -2.242 1.00 . A A . 30 ALA H 1 1
8 8886 1 1 30 ALA HA H 23.186 -2.882 -4.756 1.00 . A A . 30 ALA HA 1 1
8 8887 1 1 30 ALA HB1 H 23.862 -0.741 -3.692 1.00 . A A . 30 ALA HB1 1 1
8 8888 1 1 30 ALA HB2 H 25.227 -1.581 -4.426 1.00 . A A . 30 ALA HB2 1 1
8 8889 1 1 30 ALA HB3 H 25.001 -1.628 -2.678 1.00 . A A . 30 ALA HB3 1 1
8 8890 1 1 30 ALA N N 22.574 -2.866 -2.738 1.00 . A A . 30 ALA N 1 1
8 8891 1 1 30 ALA O O 25.358 -4.385 -4.479 1.00 . A A . 30 ALA O 1 1
8 8892 1 1 31 ASP C C 24.902 -7.114 -3.395 1.00 . A A . 31 ASP C 1 1
8 8893 1 1 31 ASP CA C 25.286 -6.032 -2.381 1.00 . A A . 31 ASP CA 1 1
8 8894 1 1 31 ASP CB C 25.126 -6.578 -0.959 1.00 . A A . 31 ASP CB 1 1
8 8895 1 1 31 ASP CG C 25.908 -7.886 -0.820 1.00 . A A . 31 ASP CG 1 1
8 8896 1 1 31 ASP H H 23.756 -4.611 -1.866 1.00 . A A . 31 ASP H 1 1
8 8897 1 1 31 ASP HA H 26.315 -5.745 -2.539 1.00 . A A . 31 ASP HA 1 1
8 8898 1 1 31 ASP HB2 H 25.508 -5.854 -0.252 1.00 . A A . 31 ASP HB2 1 1
8 8899 1 1 31 ASP HB3 H 24.083 -6.761 -0.756 1.00 . A A . 31 ASP HB3 1 1
8 8900 1 1 31 ASP N N 24.409 -4.841 -2.557 1.00 . A A . 31 ASP N 1 1
8 8901 1 1 31 ASP O O 25.577 -8.116 -3.520 1.00 . A A . 31 ASP O 1 1
8 8902 1 1 31 ASP OD1 O 27.126 -7.829 -0.827 1.00 . A A . 31 ASP OD1 1 1
8 8903 1 1 31 ASP OD2 O 25.274 -8.923 -0.708 1.00 . A A . 31 ASP OD2 1 1
8 8904 1 1 32 GLY C C 22.234 -8.754 -4.669 1.00 . A A . 32 GLY C 1 1
8 8905 1 1 32 GLY CA C 23.429 -7.933 -5.162 1.00 . A A . 32 GLY CA 1 1
8 8906 1 1 32 GLY H H 23.307 -6.098 -4.026 1.00 . A A . 32 GLY H 1 1
8 8907 1 1 32 GLY HA2 H 23.153 -7.421 -6.071 1.00 . A A . 32 GLY HA2 1 1
8 8908 1 1 32 GLY HA3 H 24.254 -8.601 -5.370 1.00 . A A . 32 GLY HA3 1 1
8 8909 1 1 32 GLY N N 23.836 -6.916 -4.136 1.00 . A A . 32 GLY N 1 1
8 8910 1 1 32 GLY O O 21.890 -9.757 -5.262 1.00 . A A . 32 GLY O 1 1
8 8911 1 1 33 ARG C C 19.260 -8.170 -2.778 1.00 . A A . 33 ARG C 1 1
8 8912 1 1 33 ARG CA C 20.417 -9.123 -3.076 1.00 . A A . 33 ARG CA 1 1
8 8913 1 1 33 ARG CB C 20.809 -9.880 -1.800 1.00 . A A . 33 ARG CB 1 1
8 8914 1 1 33 ARG CD C 21.433 -9.571 0.602 1.00 . A A . 33 ARG CD 1 1
8 8915 1 1 33 ARG CG C 21.445 -8.923 -0.785 1.00 . A A . 33 ARG CG 1 1
8 8916 1 1 33 ARG CZ C 22.124 -8.933 2.834 1.00 . A A . 33 ARG CZ 1 1
8 8917 1 1 33 ARG H H 21.888 -7.529 -3.136 1.00 . A A . 33 ARG H 1 1
8 8918 1 1 33 ARG HA H 20.090 -9.837 -3.820 1.00 . A A . 33 ARG HA 1 1
8 8919 1 1 33 ARG HB2 H 19.924 -10.327 -1.367 1.00 . A A . 33 ARG HB2 1 1
8 8920 1 1 33 ARG HB3 H 21.515 -10.658 -2.049 1.00 . A A . 33 ARG HB3 1 1
8 8921 1 1 33 ARG HD2 H 20.416 -9.643 0.957 1.00 . A A . 33 ARG HD2 1 1
8 8922 1 1 33 ARG HD3 H 21.862 -10.560 0.540 1.00 . A A . 33 ARG HD3 1 1
8 8923 1 1 33 ARG HE H 22.831 -8.047 1.203 1.00 . A A . 33 ARG HE 1 1
8 8924 1 1 33 ARG HG2 H 22.466 -8.719 -1.074 1.00 . A A . 33 ARG HG2 1 1
8 8925 1 1 33 ARG HG3 H 20.886 -8.001 -0.755 1.00 . A A . 33 ARG HG3 1 1
8 8926 1 1 33 ARG HH11 H 20.793 -10.418 2.657 1.00 . A A . 33 ARG HH11 1 1
8 8927 1 1 33 ARG HH12 H 21.244 -10.005 4.277 1.00 . A A . 33 ARG HH12 1 1
8 8928 1 1 33 ARG HH21 H 23.434 -7.495 3.310 1.00 . A A . 33 ARG HH21 1 1
8 8929 1 1 33 ARG HH22 H 22.739 -8.351 4.648 1.00 . A A . 33 ARG HH22 1 1
8 8930 1 1 33 ARG N N 21.597 -8.347 -3.595 1.00 . A A . 33 ARG N 1 1
8 8931 1 1 33 ARG NE N 22.229 -8.739 1.547 1.00 . A A . 33 ARG NE 1 1
8 8932 1 1 33 ARG NH1 N 21.325 -9.857 3.291 1.00 . A A . 33 ARG NH1 1 1
8 8933 1 1 33 ARG NH2 N 22.820 -8.203 3.662 1.00 . A A . 33 ARG NH2 1 1
8 8934 1 1 33 ARG O O 19.454 -7.002 -2.507 1.00 . A A . 33 ARG O 1 1
8 8935 1 1 34 THR C C 15.691 -8.649 -2.087 1.00 . A A . 34 THR C 1 1
8 8936 1 1 34 THR CA C 16.869 -7.792 -2.565 1.00 . A A . 34 THR CA 1 1
8 8937 1 1 34 THR CB C 16.480 -7.061 -3.853 1.00 . A A . 34 THR CB 1 1
8 8938 1 1 34 THR CG2 C 15.960 -8.067 -4.882 1.00 . A A . 34 THR CG2 1 1
8 8939 1 1 34 THR H H 17.917 -9.608 -3.061 1.00 . A A . 34 THR H 1 1
8 8940 1 1 34 THR HA H 17.119 -7.068 -1.803 1.00 . A A . 34 THR HA 1 1
8 8941 1 1 34 THR HB H 17.345 -6.559 -4.257 1.00 . A A . 34 THR HB 1 1
8 8942 1 1 34 THR HG1 H 14.771 -6.207 -4.220 1.00 . A A . 34 THR HG1 1 1
8 8943 1 1 34 THR HG21 H 16.632 -8.911 -4.933 1.00 . A A . 34 THR HG21 1 1
8 8944 1 1 34 THR HG22 H 15.901 -7.594 -5.851 1.00 . A A . 34 THR HG22 1 1
8 8945 1 1 34 THR HG23 H 14.977 -8.407 -4.589 1.00 . A A . 34 THR HG23 1 1
8 8946 1 1 34 THR N N 18.048 -8.664 -2.835 1.00 . A A . 34 THR N 1 1
8 8947 1 1 34 THR O O 15.525 -9.778 -2.501 1.00 . A A . 34 THR O 1 1
8 8948 1 1 34 THR OG1 O 15.468 -6.106 -3.567 1.00 . A A . 34 THR OG1 1 1
8 8949 1 1 35 GLU C C 12.412 -8.093 -1.066 1.00 . A A . 35 GLU C 1 1
8 8950 1 1 35 GLU CA C 13.686 -8.864 -0.688 1.00 . A A . 35 GLU CA 1 1
8 8951 1 1 35 GLU CB C 13.812 -8.972 0.845 1.00 . A A . 35 GLU CB 1 1
8 8952 1 1 35 GLU CD C 15.409 -9.507 2.693 1.00 . A A . 35 GLU CD 1 1
8 8953 1 1 35 GLU CG C 15.290 -9.091 1.226 1.00 . A A . 35 GLU CG 1 1
8 8954 1 1 35 GLU H H 15.038 -7.192 -0.906 1.00 . A A . 35 GLU H 1 1
8 8955 1 1 35 GLU HA H 13.648 -9.856 -1.120 1.00 . A A . 35 GLU HA 1 1
8 8956 1 1 35 GLU HB2 H 13.393 -8.090 1.310 1.00 . A A . 35 GLU HB2 1 1
8 8957 1 1 35 GLU HB3 H 13.286 -9.847 1.196 1.00 . A A . 35 GLU HB3 1 1
8 8958 1 1 35 GLU HG2 H 15.764 -9.834 0.601 1.00 . A A . 35 GLU HG2 1 1
8 8959 1 1 35 GLU HG3 H 15.776 -8.137 1.083 1.00 . A A . 35 GLU HG3 1 1
8 8960 1 1 35 GLU N N 14.873 -8.109 -1.216 1.00 . A A . 35 GLU N 1 1
8 8961 1 1 35 GLU O O 12.444 -6.887 -1.188 1.00 . A A . 35 GLU O 1 1
8 8962 1 1 35 GLU OE1 O 15.433 -10.699 2.951 1.00 . A A . 35 GLU OE1 1 1
8 8963 1 1 35 GLU OE2 O 15.475 -8.625 3.534 1.00 . A A . 35 GLU OE2 1 1
8 8964 1 1 36 THR C C 8.990 -8.411 -0.558 1.00 . A A . 36 THR C 1 1
8 8965 1 1 36 THR CA C 10.029 -8.053 -1.604 1.00 . A A . 36 THR CA 1 1
8 8966 1 1 36 THR CB C 9.552 -8.521 -2.982 1.00 . A A . 36 THR CB 1 1
8 8967 1 1 36 THR CG2 C 10.608 -8.172 -4.033 1.00 . A A . 36 THR CG2 1 1
8 8968 1 1 36 THR H H 11.259 -9.735 -1.135 1.00 . A A . 36 THR H 1 1
8 8969 1 1 36 THR HA H 10.177 -6.986 -1.614 1.00 . A A . 36 THR HA 1 1
8 8970 1 1 36 THR HB H 8.627 -8.025 -3.230 1.00 . A A . 36 THR HB 1 1
8 8971 1 1 36 THR HG1 H 10.138 -10.336 -2.602 1.00 . A A . 36 THR HG1 1 1
8 8972 1 1 36 THR HG21 H 11.548 -8.630 -3.765 1.00 . A A . 36 THR HG21 1 1
8 8973 1 1 36 THR HG22 H 10.730 -7.100 -4.078 1.00 . A A . 36 THR HG22 1 1
8 8974 1 1 36 THR HG23 H 10.290 -8.538 -4.998 1.00 . A A . 36 THR HG23 1 1
8 8975 1 1 36 THR N N 11.288 -8.763 -1.246 1.00 . A A . 36 THR N 1 1
8 8976 1 1 36 THR O O 8.539 -9.536 -0.480 1.00 . A A . 36 THR O 1 1
8 8977 1 1 36 THR OG1 O 9.347 -9.927 -2.960 1.00 . A A . 36 THR OG1 1 1
8 8978 1 1 37 THR C C 6.245 -7.182 0.805 1.00 . A A . 37 THR C 1 1
8 8979 1 1 37 THR CA C 7.578 -7.738 1.298 1.00 . A A . 37 THR CA 1 1
8 8980 1 1 37 THR CB C 8.009 -7.049 2.620 1.00 . A A . 37 THR CB 1 1
8 8981 1 1 37 THR CG2 C 8.316 -8.097 3.700 1.00 . A A . 37 THR CG2 1 1
8 8982 1 1 37 THR H H 8.967 -6.552 0.157 1.00 . A A . 37 THR H 1 1
8 8983 1 1 37 THR HA H 7.474 -8.810 1.452 1.00 . A A . 37 THR HA 1 1
8 8984 1 1 37 THR HB H 7.223 -6.399 2.979 1.00 . A A . 37 THR HB 1 1
8 8985 1 1 37 THR HG1 H 9.252 -6.140 1.434 1.00 . A A . 37 THR HG1 1 1
8 8986 1 1 37 THR HG21 H 8.630 -7.598 4.604 1.00 . A A . 37 THR HG21 1 1
8 8987 1 1 37 THR HG22 H 9.105 -8.749 3.355 1.00 . A A . 37 THR HG22 1 1
8 8988 1 1 37 THR HG23 H 7.429 -8.679 3.900 1.00 . A A . 37 THR HG23 1 1
8 8989 1 1 37 THR N N 8.601 -7.462 0.247 1.00 . A A . 37 THR N 1 1
8 8990 1 1 37 THR O O 6.066 -5.988 0.695 1.00 . A A . 37 THR O 1 1
8 8991 1 1 37 THR OG1 O 9.178 -6.281 2.380 1.00 . A A . 37 THR OG1 1 1
8 8992 1 1 38 LYS C C 4.047 -7.178 -1.425 1.00 . A A . 38 LYS C 1 1
8 8993 1 1 38 LYS CA C 3.967 -7.657 0.022 1.00 . A A . 38 LYS CA 1 1
8 8994 1 1 38 LYS CB C 3.348 -6.565 0.907 1.00 . A A . 38 LYS CB 1 1
8 8995 1 1 38 LYS CD C 2.415 -8.087 2.682 1.00 . A A . 38 LYS CD 1 1
8 8996 1 1 38 LYS CE C 2.267 -8.248 4.197 1.00 . A A . 38 LYS CE 1 1
8 8997 1 1 38 LYS CG C 3.423 -6.969 2.387 1.00 . A A . 38 LYS CG 1 1
8 8998 1 1 38 LYS H H 5.513 -9.006 0.610 1.00 . A A . 38 LYS H 1 1
8 8999 1 1 38 LYS HA H 3.328 -8.527 0.052 1.00 . A A . 38 LYS HA 1 1
8 9000 1 1 38 LYS HB2 H 3.867 -5.635 0.759 1.00 . A A . 38 LYS HB2 1 1
8 9001 1 1 38 LYS HB3 H 2.315 -6.436 0.629 1.00 . A A . 38 LYS HB3 1 1
8 9002 1 1 38 LYS HD2 H 1.456 -7.836 2.253 1.00 . A A . 38 LYS HD2 1 1
8 9003 1 1 38 LYS HD3 H 2.769 -9.014 2.259 1.00 . A A . 38 LYS HD3 1 1
8 9004 1 1 38 LYS HE2 H 1.844 -7.348 4.616 1.00 . A A . 38 LYS HE2 1 1
8 9005 1 1 38 LYS HE3 H 1.615 -9.084 4.407 1.00 . A A . 38 LYS HE3 1 1
8 9006 1 1 38 LYS HG2 H 4.417 -7.317 2.619 1.00 . A A . 38 LYS HG2 1 1
8 9007 1 1 38 LYS HG3 H 3.192 -6.112 3.003 1.00 . A A . 38 LYS HG3 1 1
8 9008 1 1 38 LYS HZ1 H 4.291 -7.816 4.421 1.00 . A A . 38 LYS HZ1 1 1
8 9009 1 1 38 LYS HZ2 H 3.915 -9.462 4.573 1.00 . A A . 38 LYS HZ2 1 1
8 9010 1 1 38 LYS HZ3 H 3.543 -8.388 5.836 1.00 . A A . 38 LYS HZ3 1 1
8 9011 1 1 38 LYS N N 5.326 -8.057 0.512 1.00 . A A . 38 LYS N 1 1
8 9012 1 1 38 LYS NZ N 3.605 -8.497 4.802 1.00 . A A . 38 LYS NZ 1 1
8 9013 1 1 38 LYS O O 5.113 -6.933 -1.956 1.00 . A A . 38 LYS O 1 1
8 9014 1 1 39 GLU C C 1.604 -5.862 -3.789 1.00 . A A . 39 GLU C 1 1
8 9015 1 1 39 GLU CA C 2.904 -6.618 -3.496 1.00 . A A . 39 GLU CA 1 1
8 9016 1 1 39 GLU CB C 2.995 -7.844 -4.408 1.00 . A A . 39 GLU CB 1 1
8 9017 1 1 39 GLU CD C 4.544 -9.615 -5.246 1.00 . A A . 39 GLU CD 1 1
8 9018 1 1 39 GLU CG C 4.305 -8.587 -4.140 1.00 . A A . 39 GLU CG 1 1
8 9019 1 1 39 GLU H H 2.074 -7.273 -1.622 1.00 . A A . 39 GLU H 1 1
8 9020 1 1 39 GLU HA H 3.746 -5.968 -3.686 1.00 . A A . 39 GLU HA 1 1
8 9021 1 1 39 GLU HB2 H 2.160 -8.501 -4.211 1.00 . A A . 39 GLU HB2 1 1
8 9022 1 1 39 GLU HB3 H 2.968 -7.528 -5.440 1.00 . A A . 39 GLU HB3 1 1
8 9023 1 1 39 GLU HG2 H 5.122 -7.880 -4.120 1.00 . A A . 39 GLU HG2 1 1
8 9024 1 1 39 GLU HG3 H 4.243 -9.093 -3.187 1.00 . A A . 39 GLU HG3 1 1
8 9025 1 1 39 GLU N N 2.917 -7.059 -2.073 1.00 . A A . 39 GLU N 1 1
8 9026 1 1 39 GLU O O 1.241 -4.942 -3.082 1.00 . A A . 39 GLU O 1 1
8 9027 1 1 39 GLU OE1 O 3.669 -10.437 -5.463 1.00 . A A . 39 GLU OE1 1 1
8 9028 1 1 39 GLU OE2 O 5.598 -9.562 -5.859 1.00 . A A . 39 GLU OE2 1 1
8 9029 1 1 40 VAL C C -1.565 -6.462 -5.014 1.00 . A A . 40 VAL C 1 1
8 9030 1 1 40 VAL CA C -0.362 -5.534 -5.213 1.00 . A A . 40 VAL CA 1 1
8 9031 1 1 40 VAL CB C -0.278 -5.125 -6.690 1.00 . A A . 40 VAL CB 1 1
8 9032 1 1 40 VAL CG1 C -1.314 -4.037 -6.990 1.00 . A A . 40 VAL CG1 1 1
8 9033 1 1 40 VAL CG2 C 1.126 -4.590 -6.987 1.00 . A A . 40 VAL CG2 1 1
8 9034 1 1 40 VAL H H 1.240 -6.968 -5.401 1.00 . A A . 40 VAL H 1 1
8 9035 1 1 40 VAL HA H -0.491 -4.656 -4.608 1.00 . A A . 40 VAL HA 1 1
8 9036 1 1 40 VAL HB H -0.472 -5.986 -7.314 1.00 . A A . 40 VAL HB 1 1
8 9037 1 1 40 VAL HG11 H -1.470 -3.976 -8.058 1.00 . A A . 40 VAL HG11 1 1
8 9038 1 1 40 VAL HG12 H -0.957 -3.087 -6.624 1.00 . A A . 40 VAL HG12 1 1
8 9039 1 1 40 VAL HG13 H -2.247 -4.284 -6.505 1.00 . A A . 40 VAL HG13 1 1
8 9040 1 1 40 VAL HG21 H 1.829 -5.410 -6.997 1.00 . A A . 40 VAL HG21 1 1
8 9041 1 1 40 VAL HG22 H 1.411 -3.881 -6.225 1.00 . A A . 40 VAL HG22 1 1
8 9042 1 1 40 VAL HG23 H 1.129 -4.103 -7.951 1.00 . A A . 40 VAL HG23 1 1
8 9043 1 1 40 VAL N N 0.912 -6.235 -4.841 1.00 . A A . 40 VAL N 1 1
8 9044 1 1 40 VAL O O -1.529 -7.621 -5.380 1.00 . A A . 40 VAL O 1 1
8 9045 1 1 41 VAL C C -5.080 -6.059 -4.857 1.00 . A A . 41 VAL C 1 1
8 9046 1 1 41 VAL CA C -3.872 -6.787 -4.259 1.00 . A A . 41 VAL CA 1 1
8 9047 1 1 41 VAL CB C -4.101 -7.002 -2.757 1.00 . A A . 41 VAL CB 1 1
8 9048 1 1 41 VAL CG1 C -5.452 -7.696 -2.529 1.00 . A A . 41 VAL CG1 1 1
8 9049 1 1 41 VAL CG2 C -2.977 -7.873 -2.192 1.00 . A A . 41 VAL CG2 1 1
8 9050 1 1 41 VAL H H -2.652 -5.005 -4.191 1.00 . A A . 41 VAL H 1 1
8 9051 1 1 41 VAL HA H -3.756 -7.747 -4.745 1.00 . A A . 41 VAL HA 1 1
8 9052 1 1 41 VAL HB H -4.102 -6.044 -2.255 1.00 . A A . 41 VAL HB 1 1
8 9053 1 1 41 VAL HG11 H -5.582 -8.480 -3.260 1.00 . A A . 41 VAL HG11 1 1
8 9054 1 1 41 VAL HG12 H -6.249 -6.974 -2.629 1.00 . A A . 41 VAL HG12 1 1
8 9055 1 1 41 VAL HG13 H -5.479 -8.122 -1.536 1.00 . A A . 41 VAL HG13 1 1
8 9056 1 1 41 VAL HG21 H -2.047 -7.326 -2.224 1.00 . A A . 41 VAL HG21 1 1
8 9057 1 1 41 VAL HG22 H -2.887 -8.771 -2.784 1.00 . A A . 41 VAL HG22 1 1
8 9058 1 1 41 VAL HG23 H -3.205 -8.136 -1.170 1.00 . A A . 41 VAL HG23 1 1
8 9059 1 1 41 VAL N N -2.645 -5.949 -4.458 1.00 . A A . 41 VAL N 1 1
8 9060 1 1 41 VAL O O -5.584 -5.092 -4.304 1.00 . A A . 41 VAL O 1 1
8 9061 1 1 42 LYS C C -7.978 -6.104 -5.868 1.00 . A A . 42 LYS C 1 1
8 9062 1 1 42 LYS CA C -6.696 -5.862 -6.670 1.00 . A A . 42 LYS CA 1 1
8 9063 1 1 42 LYS CB C -6.838 -6.407 -8.112 1.00 . A A . 42 LYS CB 1 1
8 9064 1 1 42 LYS CD C -7.404 -8.485 -9.448 1.00 . A A . 42 LYS CD 1 1
8 9065 1 1 42 LYS CE C -6.222 -9.433 -9.211 1.00 . A A . 42 LYS CE 1 1
8 9066 1 1 42 LYS CG C -7.714 -7.683 -8.167 1.00 . A A . 42 LYS CG 1 1
8 9067 1 1 42 LYS H H -5.073 -7.263 -6.432 1.00 . A A . 42 LYS H 1 1
8 9068 1 1 42 LYS HA H -6.513 -4.797 -6.716 1.00 . A A . 42 LYS HA 1 1
8 9069 1 1 42 LYS HB2 H -7.291 -5.648 -8.733 1.00 . A A . 42 LYS HB2 1 1
8 9070 1 1 42 LYS HB3 H -5.855 -6.632 -8.499 1.00 . A A . 42 LYS HB3 1 1
8 9071 1 1 42 LYS HD2 H -8.273 -9.066 -9.725 1.00 . A A . 42 LYS HD2 1 1
8 9072 1 1 42 LYS HD3 H -7.160 -7.806 -10.252 1.00 . A A . 42 LYS HD3 1 1
8 9073 1 1 42 LYS HE2 H -5.388 -8.881 -8.805 1.00 . A A . 42 LYS HE2 1 1
8 9074 1 1 42 LYS HE3 H -6.515 -10.205 -8.514 1.00 . A A . 42 LYS HE3 1 1
8 9075 1 1 42 LYS HG2 H -7.527 -8.298 -7.298 1.00 . A A . 42 LYS HG2 1 1
8 9076 1 1 42 LYS HG3 H -8.756 -7.398 -8.177 1.00 . A A . 42 LYS HG3 1 1
8 9077 1 1 42 LYS HZ1 H -5.615 -9.312 -11.198 1.00 . A A . 42 LYS HZ1 1 1
8 9078 1 1 42 LYS HZ2 H -6.599 -10.652 -10.857 1.00 . A A . 42 LYS HZ2 1 1
8 9079 1 1 42 LYS HZ3 H -4.975 -10.643 -10.357 1.00 . A A . 42 LYS HZ3 1 1
8 9080 1 1 42 LYS N N -5.532 -6.514 -5.996 1.00 . A A . 42 LYS N 1 1
8 9081 1 1 42 LYS NZ N -5.822 -10.056 -10.503 1.00 . A A . 42 LYS NZ 1 1
8 9082 1 1 42 LYS O O -8.106 -7.087 -5.168 1.00 . A A . 42 LYS O 1 1
8 9083 1 1 43 SER C C -11.361 -5.490 -6.308 1.00 . A A . 43 SER C 1 1
8 9084 1 1 43 SER CA C -10.239 -5.375 -5.276 1.00 . A A . 43 SER CA 1 1
8 9085 1 1 43 SER CB C -10.489 -4.151 -4.391 1.00 . A A . 43 SER CB 1 1
8 9086 1 1 43 SER H H -8.802 -4.452 -6.599 1.00 . A A . 43 SER H 1 1
8 9087 1 1 43 SER HA H -10.225 -6.267 -4.663 1.00 . A A . 43 SER HA 1 1
8 9088 1 1 43 SER HB2 H -10.059 -4.312 -3.417 1.00 . A A . 43 SER HB2 1 1
8 9089 1 1 43 SER HB3 H -10.032 -3.281 -4.844 1.00 . A A . 43 SER HB3 1 1
8 9090 1 1 43 SER HG H -12.144 -3.226 -4.833 1.00 . A A . 43 SER HG 1 1
8 9091 1 1 43 SER N N -8.935 -5.216 -5.996 1.00 . A A . 43 SER N 1 1
8 9092 1 1 43 SER O O -11.416 -4.742 -7.264 1.00 . A A . 43 SER O 1 1
8 9093 1 1 43 SER OG O -11.891 -3.950 -4.255 1.00 . A A . 43 SER OG 1 1
8 9094 1 1 44 GLU C C -14.320 -5.374 -6.960 1.00 . A A . 44 GLU C 1 1
8 9095 1 1 44 GLU CA C -13.378 -6.571 -7.098 1.00 . A A . 44 GLU CA 1 1
8 9096 1 1 44 GLU CB C -14.150 -7.868 -6.817 1.00 . A A . 44 GLU CB 1 1
8 9097 1 1 44 GLU CD C -14.172 -10.347 -7.136 1.00 . A A . 44 GLU CD 1 1
8 9098 1 1 44 GLU CG C -13.364 -9.066 -7.357 1.00 . A A . 44 GLU CG 1 1
8 9099 1 1 44 GLU H H -12.199 -7.007 -5.341 1.00 . A A . 44 GLU H 1 1
8 9100 1 1 44 GLU HA H -12.978 -6.598 -8.102 1.00 . A A . 44 GLU HA 1 1
8 9101 1 1 44 GLU HB2 H -14.294 -7.981 -5.752 1.00 . A A . 44 GLU HB2 1 1
8 9102 1 1 44 GLU HB3 H -15.113 -7.826 -7.304 1.00 . A A . 44 GLU HB3 1 1
8 9103 1 1 44 GLU HG2 H -13.185 -8.931 -8.415 1.00 . A A . 44 GLU HG2 1 1
8 9104 1 1 44 GLU HG3 H -12.421 -9.145 -6.840 1.00 . A A . 44 GLU HG3 1 1
8 9105 1 1 44 GLU N N -12.258 -6.418 -6.123 1.00 . A A . 44 GLU N 1 1
8 9106 1 1 44 GLU O O -14.955 -4.956 -7.908 1.00 . A A . 44 GLU O 1 1
8 9107 1 1 44 GLU OE1 O -15.352 -10.340 -7.442 1.00 . A A . 44 GLU OE1 1 1
8 9108 1 1 44 GLU OE2 O -13.595 -11.313 -6.664 1.00 . A A . 44 GLU OE2 1 1
8 9109 1 1 45 ASP C C -16.740 -4.049 -5.978 1.00 . A A . 45 ASP C 1 1
8 9110 1 1 45 ASP CA C -15.321 -3.663 -5.563 1.00 . A A . 45 ASP CA 1 1
8 9111 1 1 45 ASP CB C -14.842 -2.476 -6.403 1.00 . A A . 45 ASP CB 1 1
8 9112 1 1 45 ASP CG C -15.579 -1.209 -5.965 1.00 . A A . 45 ASP CG 1 1
8 9113 1 1 45 ASP H H -13.901 -5.197 -5.032 1.00 . A A . 45 ASP H 1 1
8 9114 1 1 45 ASP HA H -15.314 -3.392 -4.518 1.00 . A A . 45 ASP HA 1 1
8 9115 1 1 45 ASP HB2 H -13.779 -2.341 -6.262 1.00 . A A . 45 ASP HB2 1 1
8 9116 1 1 45 ASP HB3 H -15.044 -2.664 -7.446 1.00 . A A . 45 ASP HB3 1 1
8 9117 1 1 45 ASP N N -14.418 -4.828 -5.778 1.00 . A A . 45 ASP N 1 1
8 9118 1 1 45 ASP O O -17.322 -3.462 -6.869 1.00 . A A . 45 ASP O 1 1
8 9119 1 1 45 ASP OD1 O -15.483 -0.865 -4.799 1.00 . A A . 45 ASP OD1 1 1
8 9120 1 1 45 ASP OD2 O -16.229 -0.606 -6.803 1.00 . A A . 45 ASP OD2 1 1
8 9121 1 1 46 GLY C C -19.686 -4.704 -4.813 1.00 . A A . 46 GLY C 1 1
8 9122 1 1 46 GLY CA C -18.687 -5.473 -5.676 1.00 . A A . 46 GLY CA 1 1
8 9123 1 1 46 GLY H H -16.811 -5.487 -4.615 1.00 . A A . 46 GLY H 1 1
8 9124 1 1 46 GLY HA2 H -18.885 -5.278 -6.722 1.00 . A A . 46 GLY HA2 1 1
8 9125 1 1 46 GLY HA3 H -18.789 -6.530 -5.481 1.00 . A A . 46 GLY HA3 1 1
8 9126 1 1 46 GLY N N -17.302 -5.036 -5.333 1.00 . A A . 46 GLY N 1 1
8 9127 1 1 46 GLY O O -20.789 -5.152 -4.575 1.00 . A A . 46 GLY O 1 1
8 9128 1 1 47 SER C C -19.575 -1.390 -3.199 1.00 . A A . 47 SER C 1 1
8 9129 1 1 47 SER CA C -20.232 -2.740 -3.497 1.00 . A A . 47 SER CA 1 1
8 9130 1 1 47 SER CB C -20.505 -3.477 -2.184 1.00 . A A . 47 SER CB 1 1
8 9131 1 1 47 SER H H -18.417 -3.192 -4.548 1.00 . A A . 47 SER H 1 1
8 9132 1 1 47 SER HA H -21.162 -2.581 -4.024 1.00 . A A . 47 SER HA 1 1
8 9133 1 1 47 SER HB2 H -21.047 -2.833 -1.513 1.00 . A A . 47 SER HB2 1 1
8 9134 1 1 47 SER HB3 H -21.095 -4.362 -2.385 1.00 . A A . 47 SER HB3 1 1
8 9135 1 1 47 SER HG H -18.569 -3.358 -2.031 1.00 . A A . 47 SER HG 1 1
8 9136 1 1 47 SER N N -19.309 -3.545 -4.343 1.00 . A A . 47 SER N 1 1
8 9137 1 1 47 SER O O -19.720 -0.443 -3.945 1.00 . A A . 47 SER O 1 1
8 9138 1 1 47 SER OG O -19.267 -3.843 -1.587 1.00 . A A . 47 SER OG 1 1
8 9139 1 1 48 ASP C C -17.347 -0.202 -0.501 1.00 . A A . 48 ASP C 1 1
8 9140 1 1 48 ASP CA C -18.172 -0.012 -1.777 1.00 . A A . 48 ASP CA 1 1
8 9141 1 1 48 ASP CB C -19.226 1.076 -1.546 1.00 . A A . 48 ASP CB 1 1
8 9142 1 1 48 ASP CG C -20.360 0.515 -0.687 1.00 . A A . 48 ASP CG 1 1
8 9143 1 1 48 ASP H H -18.736 -2.074 -1.531 1.00 . A A . 48 ASP H 1 1
8 9144 1 1 48 ASP HA H -17.521 0.280 -2.587 1.00 . A A . 48 ASP HA 1 1
8 9145 1 1 48 ASP HB2 H -18.771 1.915 -1.040 1.00 . A A . 48 ASP HB2 1 1
8 9146 1 1 48 ASP HB3 H -19.622 1.401 -2.496 1.00 . A A . 48 ASP HB3 1 1
8 9147 1 1 48 ASP N N -18.845 -1.298 -2.119 1.00 . A A . 48 ASP N 1 1
8 9148 1 1 48 ASP O O -17.821 -0.743 0.478 1.00 . A A . 48 ASP O 1 1
8 9149 1 1 48 ASP OD1 O -20.258 0.603 0.526 1.00 . A A . 48 ASP OD1 1 1
8 9150 1 1 48 ASP OD2 O -21.313 0.010 -1.257 1.00 . A A . 48 ASP OD2 1 1
8 9151 1 1 49 CYS C C -14.472 1.391 0.939 1.00 . A A . 49 CYS C 1 1
8 9152 1 1 49 CYS CA C -15.250 0.096 0.713 1.00 . A A . 49 CYS CA 1 1
8 9153 1 1 49 CYS CB C -14.261 -1.053 0.510 1.00 . A A . 49 CYS CB 1 1
8 9154 1 1 49 CYS H H -15.754 0.680 -1.304 1.00 . A A . 49 CYS H 1 1
8 9155 1 1 49 CYS HA H -15.862 -0.106 1.582 1.00 . A A . 49 CYS HA 1 1
8 9156 1 1 49 CYS HB2 H -14.792 -1.993 0.522 1.00 . A A . 49 CYS HB2 1 1
8 9157 1 1 49 CYS HB3 H -13.758 -0.934 -0.438 1.00 . A A . 49 CYS HB3 1 1
8 9158 1 1 49 CYS N N -16.114 0.243 -0.502 1.00 . A A . 49 CYS N 1 1
8 9159 1 1 49 CYS O O -14.200 2.130 0.016 1.00 . A A . 49 CYS O 1 1
8 9160 1 1 49 CYS SG S -13.042 -1.029 1.849 1.00 . A A . 49 CYS SG 1 1
8 9161 1 1 50 GLY C C -13.951 4.092 1.701 1.00 . A A . 50 GLY C 1 1
8 9162 1 1 50 GLY CA C -13.333 2.915 2.460 1.00 . A A . 50 GLY CA 1 1
8 9163 1 1 50 GLY H H -14.332 1.034 2.885 1.00 . A A . 50 GLY H 1 1
8 9164 1 1 50 GLY HA2 H -13.359 3.120 3.524 1.00 . A A . 50 GLY HA2 1 1
8 9165 1 1 50 GLY HA3 H -12.307 2.790 2.145 1.00 . A A . 50 GLY HA3 1 1
8 9166 1 1 50 GLY N N -14.105 1.663 2.164 1.00 . A A . 50 GLY N 1 1
8 9167 1 1 50 GLY O O -13.255 4.923 1.157 1.00 . A A . 50 GLY O 1 1
8 9168 1 1 51 ASP C C -15.758 5.079 -0.580 1.00 . A A . 51 ASP C 1 1
8 9169 1 1 51 ASP CA C -15.942 5.265 0.931 1.00 . A A . 51 ASP CA 1 1
8 9170 1 1 51 ASP CB C -15.357 6.620 1.370 1.00 . A A . 51 ASP CB 1 1
8 9171 1 1 51 ASP CG C -16.398 7.726 1.164 1.00 . A A . 51 ASP CG 1 1
8 9172 1 1 51 ASP H H -15.789 3.464 2.101 1.00 . A A . 51 ASP H 1 1
8 9173 1 1 51 ASP HA H -16.996 5.233 1.165 1.00 . A A . 51 ASP HA 1 1
8 9174 1 1 51 ASP HB2 H -15.089 6.573 2.415 1.00 . A A . 51 ASP HB2 1 1
8 9175 1 1 51 ASP HB3 H -14.479 6.850 0.785 1.00 . A A . 51 ASP HB3 1 1
8 9176 1 1 51 ASP N N -15.256 4.155 1.657 1.00 . A A . 51 ASP N 1 1
8 9177 1 1 51 ASP O O -16.437 5.698 -1.374 1.00 . A A . 51 ASP O 1 1
8 9178 1 1 51 ASP OD1 O -17.229 7.900 2.041 1.00 . A A . 51 ASP OD1 1 1
8 9179 1 1 51 ASP OD2 O -16.346 8.378 0.134 1.00 . A A . 51 ASP OD2 1 1
8 9180 1 1 52 ALA C C -13.290 3.255 -2.596 1.00 . A A . 52 ALA C 1 1
8 9181 1 1 52 ALA CA C -14.624 3.986 -2.438 1.00 . A A . 52 ALA CA 1 1
8 9182 1 1 52 ALA CB C -14.579 5.331 -3.188 1.00 . A A . 52 ALA CB 1 1
8 9183 1 1 52 ALA H H -14.318 3.725 -0.321 1.00 . A A . 52 ALA H 1 1
8 9184 1 1 52 ALA HA H -15.420 3.372 -2.833 1.00 . A A . 52 ALA HA 1 1
8 9185 1 1 52 ALA HB1 H -14.222 6.102 -2.522 1.00 . A A . 52 ALA HB1 1 1
8 9186 1 1 52 ALA HB2 H -15.571 5.586 -3.532 1.00 . A A . 52 ALA HB2 1 1
8 9187 1 1 52 ALA HB3 H -13.917 5.258 -4.040 1.00 . A A . 52 ALA HB3 1 1
8 9188 1 1 52 ALA N N -14.852 4.224 -0.981 1.00 . A A . 52 ALA N 1 1
8 9189 1 1 52 ALA O O -13.140 2.374 -3.417 1.00 . A A . 52 ALA O 1 1
8 9190 1 1 53 ASP C C -10.074 3.670 -0.859 1.00 . A A . 53 ASP C 1 1
8 9191 1 1 53 ASP CA C -10.994 2.974 -1.866 1.00 . A A . 53 ASP CA 1 1
8 9192 1 1 53 ASP CB C -10.417 3.113 -3.278 1.00 . A A . 53 ASP CB 1 1
8 9193 1 1 53 ASP CG C -10.741 4.504 -3.823 1.00 . A A . 53 ASP CG 1 1
8 9194 1 1 53 ASP H H -12.489 4.336 -1.146 1.00 . A A . 53 ASP H 1 1
8 9195 1 1 53 ASP HA H -11.091 1.928 -1.613 1.00 . A A . 53 ASP HA 1 1
8 9196 1 1 53 ASP HB2 H -9.345 2.976 -3.248 1.00 . A A . 53 ASP HB2 1 1
8 9197 1 1 53 ASP HB3 H -10.855 2.366 -3.923 1.00 . A A . 53 ASP HB3 1 1
8 9198 1 1 53 ASP N N -12.329 3.624 -1.800 1.00 . A A . 53 ASP N 1 1
8 9199 1 1 53 ASP O O -9.985 4.882 -0.829 1.00 . A A . 53 ASP O 1 1
8 9200 1 1 53 ASP OD1 O -10.033 5.433 -3.471 1.00 . A A . 53 ASP OD1 1 1
8 9201 1 1 53 ASP OD2 O -11.690 4.616 -4.578 1.00 . A A . 53 ASP OD2 1 1
8 9202 1 1 54 PHE C C -7.415 4.415 0.300 1.00 . A A . 54 PHE C 1 1
8 9203 1 1 54 PHE CA C -8.509 3.569 0.987 1.00 . A A . 54 PHE CA 1 1
8 9204 1 1 54 PHE CB C -7.877 2.467 1.878 1.00 . A A . 54 PHE CB 1 1
8 9205 1 1 54 PHE CD1 C -6.296 1.783 0.024 1.00 . A A . 54 PHE CD1 1 1
8 9206 1 1 54 PHE CD2 C -5.413 2.030 2.270 1.00 . A A . 54 PHE CD2 1 1
8 9207 1 1 54 PHE CE1 C -5.019 1.437 -0.438 1.00 . A A . 54 PHE CE1 1 1
8 9208 1 1 54 PHE CE2 C -4.138 1.685 1.807 1.00 . A A . 54 PHE CE2 1 1
8 9209 1 1 54 PHE CG C -6.494 2.080 1.378 1.00 . A A . 54 PHE CG 1 1
8 9210 1 1 54 PHE CZ C -3.941 1.389 0.453 1.00 . A A . 54 PHE CZ 1 1
8 9211 1 1 54 PHE H H -9.501 1.949 -0.050 1.00 . A A . 54 PHE H 1 1
8 9212 1 1 54 PHE HA H -9.109 4.220 1.608 1.00 . A A . 54 PHE HA 1 1
8 9213 1 1 54 PHE HB2 H -7.799 2.829 2.894 1.00 . A A . 54 PHE HB2 1 1
8 9214 1 1 54 PHE HB3 H -8.516 1.596 1.863 1.00 . A A . 54 PHE HB3 1 1
8 9215 1 1 54 PHE HD1 H -7.127 1.821 -0.664 1.00 . A A . 54 PHE HD1 1 1
8 9216 1 1 54 PHE HD2 H -5.564 2.259 3.315 1.00 . A A . 54 PHE HD2 1 1
8 9217 1 1 54 PHE HE1 H -4.867 1.209 -1.482 1.00 . A A . 54 PHE HE1 1 1
8 9218 1 1 54 PHE HE2 H -3.305 1.648 2.493 1.00 . A A . 54 PHE HE2 1 1
8 9219 1 1 54 PHE HZ H -2.957 1.123 0.096 1.00 . A A . 54 PHE HZ 1 1
8 9220 1 1 54 PHE N N -9.404 2.927 -0.025 1.00 . A A . 54 PHE N 1 1
8 9221 1 1 54 PHE O O -6.441 4.784 0.925 1.00 . A A . 54 PHE O 1 1
8 9222 1 1 55 ASP C C -5.178 4.780 -1.646 1.00 . A A . 55 ASP C 1 1
8 9223 1 1 55 ASP CA C -6.512 5.535 -1.659 1.00 . A A . 55 ASP CA 1 1
8 9224 1 1 55 ASP CB C -6.347 6.888 -0.950 1.00 . A A . 55 ASP CB 1 1
8 9225 1 1 55 ASP CG C -5.674 7.888 -1.895 1.00 . A A . 55 ASP CG 1 1
8 9226 1 1 55 ASP H H -8.341 4.416 -1.462 1.00 . A A . 55 ASP H 1 1
8 9227 1 1 55 ASP HA H -6.816 5.700 -2.683 1.00 . A A . 55 ASP HA 1 1
8 9228 1 1 55 ASP HB2 H -7.319 7.263 -0.662 1.00 . A A . 55 ASP HB2 1 1
8 9229 1 1 55 ASP HB3 H -5.735 6.765 -0.069 1.00 . A A . 55 ASP HB3 1 1
8 9230 1 1 55 ASP N N -7.556 4.721 -0.965 1.00 . A A . 55 ASP N 1 1
8 9231 1 1 55 ASP O O -4.813 4.160 -0.668 1.00 . A A . 55 ASP O 1 1
8 9232 1 1 55 ASP OD1 O -6.084 7.957 -3.042 1.00 . A A . 55 ASP OD1 1 1
8 9233 1 1 55 ASP OD2 O -4.760 8.565 -1.455 1.00 . A A . 55 ASP OD2 1 1
8 9234 1 1 56 TRP C C -2.005 5.133 -2.574 1.00 . A A . 56 TRP C 1 1
8 9235 1 1 56 TRP CA C -3.133 4.115 -2.806 1.00 . A A . 56 TRP CA 1 1
8 9236 1 1 56 TRP CB C -2.981 3.458 -4.202 1.00 . A A . 56 TRP CB 1 1
8 9237 1 1 56 TRP CD1 C -4.950 2.038 -4.919 1.00 . A A . 56 TRP CD1 1 1
8 9238 1 1 56 TRP CD2 C -5.233 4.219 -5.392 1.00 . A A . 56 TRP CD2 1 1
8 9239 1 1 56 TRP CE2 C -6.396 3.553 -5.843 1.00 . A A . 56 TRP CE2 1 1
8 9240 1 1 56 TRP CE3 C -5.155 5.613 -5.571 1.00 . A A . 56 TRP CE3 1 1
8 9241 1 1 56 TRP CG C -4.330 3.236 -4.809 1.00 . A A . 56 TRP CG 1 1
8 9242 1 1 56 TRP CH2 C -7.352 5.627 -6.622 1.00 . A A . 56 TRP CH2 1 1
8 9243 1 1 56 TRP CZ2 C -7.445 4.243 -6.452 1.00 . A A . 56 TRP CZ2 1 1
8 9244 1 1 56 TRP CZ3 C -6.209 6.310 -6.183 1.00 . A A . 56 TRP CZ3 1 1
8 9245 1 1 56 TRP H H -4.770 5.332 -3.509 1.00 . A A . 56 TRP H 1 1
8 9246 1 1 56 TRP HA H -3.086 3.350 -2.040 1.00 . A A . 56 TRP HA 1 1
8 9247 1 1 56 TRP HB2 H -2.410 4.101 -4.857 1.00 . A A . 56 TRP HB2 1 1
8 9248 1 1 56 TRP HB3 H -2.473 2.509 -4.103 1.00 . A A . 56 TRP HB3 1 1
8 9249 1 1 56 TRP HD1 H -4.554 1.092 -4.582 1.00 . A A . 56 TRP HD1 1 1
8 9250 1 1 56 TRP HE1 H -6.822 1.517 -5.731 1.00 . A A . 56 TRP HE1 1 1
8 9251 1 1 56 TRP HE3 H -4.280 6.148 -5.236 1.00 . A A . 56 TRP HE3 1 1
8 9252 1 1 56 TRP HH2 H -8.158 6.169 -7.093 1.00 . A A . 56 TRP HH2 1 1
8 9253 1 1 56 TRP HZ2 H -8.323 3.711 -6.788 1.00 . A A . 56 TRP HZ2 1 1
8 9254 1 1 56 TRP HZ3 H -6.140 7.380 -6.316 1.00 . A A . 56 TRP HZ3 1 1
8 9255 1 1 56 TRP N N -4.450 4.826 -2.733 1.00 . A A . 56 TRP N 1 1
8 9256 1 1 56 TRP NE1 N -6.176 2.226 -5.533 1.00 . A A . 56 TRP NE1 1 1
8 9257 1 1 56 TRP O O -2.150 6.057 -1.800 1.00 . A A . 56 TRP O 1 1
8 9258 1 1 57 HIS C C 1.109 5.554 -1.888 1.00 . A A . 57 HIS C 1 1
8 9259 1 1 57 HIS CA C 0.257 5.922 -3.110 1.00 . A A . 57 HIS CA 1 1
8 9260 1 1 57 HIS CB C -0.265 7.371 -2.959 1.00 . A A . 57 HIS CB 1 1
8 9261 1 1 57 HIS CD2 C 1.200 8.486 -4.841 1.00 . A A . 57 HIS CD2 1 1
8 9262 1 1 57 HIS CE1 C 2.138 10.028 -3.642 1.00 . A A . 57 HIS CE1 1 1
8 9263 1 1 57 HIS CG C 0.717 8.346 -3.564 1.00 . A A . 57 HIS CG 1 1
8 9264 1 1 57 HIS H H -0.818 4.210 -3.876 1.00 . A A . 57 HIS H 1 1
8 9265 1 1 57 HIS HA H 0.867 5.855 -4.000 1.00 . A A . 57 HIS HA 1 1
8 9266 1 1 57 HIS HB2 H -1.212 7.461 -3.464 1.00 . A A . 57 HIS HB2 1 1
8 9267 1 1 57 HIS HB3 H -0.400 7.607 -1.912 1.00 . A A . 57 HIS HB3 1 1
8 9268 1 1 57 HIS HD1 H 1.193 9.513 -1.862 1.00 . A A . 57 HIS HD1 1 1
8 9269 1 1 57 HIS HD2 H 0.925 7.867 -5.682 1.00 . A A . 57 HIS HD2 1 1
8 9270 1 1 57 HIS HE1 H 2.748 10.864 -3.334 1.00 . A A . 57 HIS HE1 1 1
8 9271 1 1 57 HIS N N -0.893 4.968 -3.253 1.00 . A A . 57 HIS N 1 1
8 9272 1 1 57 HIS ND1 N 1.328 9.340 -2.816 1.00 . A A . 57 HIS ND1 1 1
8 9273 1 1 57 HIS NE2 N 2.099 9.548 -4.888 1.00 . A A . 57 HIS NE2 1 1
8 9274 1 1 57 HIS O O 0.825 4.613 -1.174 1.00 . A A . 57 HIS O 1 1
8 9275 1 1 58 HIS C C 3.624 4.636 -0.557 1.00 . A A . 58 HIS C 1 1
8 9276 1 1 58 HIS CA C 3.033 6.044 -0.474 1.00 . A A . 58 HIS CA 1 1
8 9277 1 1 58 HIS CB C 2.221 6.179 0.817 1.00 . A A . 58 HIS CB 1 1
8 9278 1 1 58 HIS CD2 C 3.468 5.375 2.987 1.00 . A A . 58 HIS CD2 1 1
8 9279 1 1 58 HIS CE1 C 4.630 7.163 3.363 1.00 . A A . 58 HIS CE1 1 1
8 9280 1 1 58 HIS CG C 3.154 6.269 1.993 1.00 . A A . 58 HIS CG 1 1
8 9281 1 1 58 HIS H H 2.345 7.066 -2.240 1.00 . A A . 58 HIS H 1 1
8 9282 1 1 58 HIS HA H 3.836 6.766 -0.466 1.00 . A A . 58 HIS HA 1 1
8 9283 1 1 58 HIS HB2 H 1.615 7.073 0.769 1.00 . A A . 58 HIS HB2 1 1
8 9284 1 1 58 HIS HB3 H 1.582 5.317 0.933 1.00 . A A . 58 HIS HB3 1 1
8 9285 1 1 58 HIS HD1 H 3.913 8.229 1.726 1.00 . A A . 58 HIS HD1 1 1
8 9286 1 1 58 HIS HD2 H 3.054 4.381 3.082 1.00 . A A . 58 HIS HD2 1 1
8 9287 1 1 58 HIS HE1 H 5.314 7.873 3.807 1.00 . A A . 58 HIS HE1 1 1
8 9288 1 1 58 HIS N N 2.148 6.310 -1.647 1.00 . A A . 58 HIS N 1 1
8 9289 1 1 58 HIS ND1 N 3.907 7.403 2.254 1.00 . A A . 58 HIS ND1 1 1
8 9290 1 1 58 HIS NE2 N 4.400 5.942 3.851 1.00 . A A . 58 HIS NE2 1 1
8 9291 1 1 58 HIS O O 3.178 3.806 -1.323 1.00 . A A . 58 HIS O 1 1
8 9292 1 1 59 THR C C 6.136 2.857 -1.023 1.00 . A A . 59 THR C 1 1
8 9293 1 1 59 THR CA C 5.284 3.030 0.240 1.00 . A A . 59 THR CA 1 1
8 9294 1 1 59 THR CB C 4.211 1.926 0.310 1.00 . A A . 59 THR CB 1 1
8 9295 1 1 59 THR CG2 C 4.806 0.657 0.930 1.00 . A A . 59 THR CG2 1 1
8 9296 1 1 59 THR H H 4.963 5.073 0.837 1.00 . A A . 59 THR H 1 1
8 9297 1 1 59 THR HA H 5.926 2.960 1.108 1.00 . A A . 59 THR HA 1 1
8 9298 1 1 59 THR HB H 3.855 1.695 -0.683 1.00 . A A . 59 THR HB 1 1
8 9299 1 1 59 THR HG1 H 2.656 3.053 0.614 1.00 . A A . 59 THR HG1 1 1
8 9300 1 1 59 THR HG21 H 5.608 0.294 0.305 1.00 . A A . 59 THR HG21 1 1
8 9301 1 1 59 THR HG22 H 4.040 -0.099 1.008 1.00 . A A . 59 THR HG22 1 1
8 9302 1 1 59 THR HG23 H 5.190 0.884 1.914 1.00 . A A . 59 THR HG23 1 1
8 9303 1 1 59 THR N N 4.632 4.375 0.236 1.00 . A A . 59 THR N 1 1
8 9304 1 1 59 THR O O 5.879 1.997 -1.838 1.00 . A A . 59 THR O 1 1
8 9305 1 1 59 THR OG1 O 3.125 2.376 1.106 1.00 . A A . 59 THR OG1 1 1
8 9306 1 1 60 PHE C C 8.841 2.224 -2.272 1.00 . A A . 60 PHE C 1 1
8 9307 1 1 60 PHE CA C 8.027 3.537 -2.386 1.00 . A A . 60 PHE CA 1 1
8 9308 1 1 60 PHE CB C 8.990 4.725 -2.424 1.00 . A A . 60 PHE CB 1 1
8 9309 1 1 60 PHE CD1 C 7.824 6.457 -3.838 1.00 . A A . 60 PHE CD1 1 1
8 9310 1 1 60 PHE CD2 C 7.838 6.736 -1.429 1.00 . A A . 60 PHE CD2 1 1
8 9311 1 1 60 PHE CE1 C 7.089 7.642 -3.969 1.00 . A A . 60 PHE CE1 1 1
8 9312 1 1 60 PHE CE2 C 7.102 7.920 -1.561 1.00 . A A . 60 PHE CE2 1 1
8 9313 1 1 60 PHE CG C 8.199 6.004 -2.567 1.00 . A A . 60 PHE CG 1 1
8 9314 1 1 60 PHE CZ C 6.728 8.373 -2.830 1.00 . A A . 60 PHE CZ 1 1
8 9315 1 1 60 PHE H H 7.348 4.346 -0.509 1.00 . A A . 60 PHE H 1 1
8 9316 1 1 60 PHE HA H 7.416 3.551 -3.266 1.00 . A A . 60 PHE HA 1 1
8 9317 1 1 60 PHE HB2 H 9.562 4.755 -1.508 1.00 . A A . 60 PHE HB2 1 1
8 9318 1 1 60 PHE HB3 H 9.658 4.620 -3.265 1.00 . A A . 60 PHE HB3 1 1
8 9319 1 1 60 PHE HD1 H 8.102 5.894 -4.716 1.00 . A A . 60 PHE HD1 1 1
8 9320 1 1 60 PHE HD2 H 8.127 6.386 -0.448 1.00 . A A . 60 PHE HD2 1 1
8 9321 1 1 60 PHE HE1 H 6.800 7.992 -4.950 1.00 . A A . 60 PHE HE1 1 1
8 9322 1 1 60 PHE HE2 H 6.824 8.484 -0.683 1.00 . A A . 60 PHE HE2 1 1
8 9323 1 1 60 PHE HZ H 6.160 9.286 -2.934 1.00 . A A . 60 PHE HZ 1 1
8 9324 1 1 60 PHE N N 7.153 3.663 -1.182 1.00 . A A . 60 PHE N 1 1
8 9325 1 1 60 PHE O O 9.623 2.097 -1.350 1.00 . A A . 60 PHE O 1 1
8 9326 1 1 61 PRO C C 10.894 0.198 -3.292 1.00 . A A . 61 PRO C 1 1
8 9327 1 1 61 PRO CA C 9.388 -0.011 -3.082 1.00 . A A . 61 PRO CA 1 1
8 9328 1 1 61 PRO CB C 8.800 -0.898 -4.207 1.00 . A A . 61 PRO CB 1 1
8 9329 1 1 61 PRO CD C 7.710 1.350 -4.318 1.00 . A A . 61 PRO CD 1 1
8 9330 1 1 61 PRO CG C 7.819 -0.017 -5.031 1.00 . A A . 61 PRO CG 1 1
8 9331 1 1 61 PRO HA H 9.212 -0.474 -2.123 1.00 . A A . 61 PRO HA 1 1
8 9332 1 1 61 PRO HB2 H 9.590 -1.274 -4.848 1.00 . A A . 61 PRO HB2 1 1
8 9333 1 1 61 PRO HB3 H 8.263 -1.731 -3.776 1.00 . A A . 61 PRO HB3 1 1
8 9334 1 1 61 PRO HD2 H 8.004 2.147 -4.990 1.00 . A A . 61 PRO HD2 1 1
8 9335 1 1 61 PRO HD3 H 6.704 1.505 -3.964 1.00 . A A . 61 PRO HD3 1 1
8 9336 1 1 61 PRO HG2 H 8.201 0.117 -6.036 1.00 . A A . 61 PRO HG2 1 1
8 9337 1 1 61 PRO HG3 H 6.845 -0.487 -5.073 1.00 . A A . 61 PRO HG3 1 1
8 9338 1 1 61 PRO N N 8.648 1.265 -3.171 1.00 . A A . 61 PRO N 1 1
8 9339 1 1 61 PRO O O 11.593 -0.737 -3.623 1.00 . A A . 61 PRO O 1 1
8 9340 1 1 62 SER C C 13.083 2.058 -4.830 1.00 . A A . 62 SER C 1 1
8 9341 1 1 62 SER CA C 12.852 1.686 -3.360 1.00 . A A . 62 SER CA 1 1
8 9342 1 1 62 SER CB C 13.725 0.480 -2.980 1.00 . A A . 62 SER CB 1 1
8 9343 1 1 62 SER H H 10.820 2.166 -2.916 1.00 . A A . 62 SER H 1 1
8 9344 1 1 62 SER HA H 13.133 2.532 -2.744 1.00 . A A . 62 SER HA 1 1
8 9345 1 1 62 SER HB2 H 14.704 0.820 -2.683 1.00 . A A . 62 SER HB2 1 1
8 9346 1 1 62 SER HB3 H 13.269 -0.051 -2.155 1.00 . A A . 62 SER HB3 1 1
8 9347 1 1 62 SER HG H 14.420 0.053 -4.747 1.00 . A A . 62 SER HG 1 1
8 9348 1 1 62 SER N N 11.392 1.406 -3.142 1.00 . A A . 62 SER N 1 1
8 9349 1 1 62 SER O O 14.032 2.739 -5.161 1.00 . A A . 62 SER O 1 1
8 9350 1 1 62 SER OG O 13.856 -0.382 -4.104 1.00 . A A . 62 SER OG 1 1
8 9351 1 1 63 ARG C C 11.929 3.388 -7.430 1.00 . A A . 63 ARG C 1 1
8 9352 1 1 63 ARG CA C 12.409 1.955 -7.160 1.00 . A A . 63 ARG CA 1 1
8 9353 1 1 63 ARG CB C 11.610 0.970 -8.022 1.00 . A A . 63 ARG CB 1 1
8 9354 1 1 63 ARG CD C 11.239 0.131 -10.348 1.00 . A A . 63 ARG CD 1 1
8 9355 1 1 63 ARG CG C 12.087 1.056 -9.475 1.00 . A A . 63 ARG CG 1 1
8 9356 1 1 63 ARG CZ C 9.038 0.224 -11.358 1.00 . A A . 63 ARG CZ 1 1
8 9357 1 1 63 ARG H H 11.469 1.064 -5.434 1.00 . A A . 63 ARG H 1 1
8 9358 1 1 63 ARG HA H 13.458 1.879 -7.412 1.00 . A A . 63 ARG HA 1 1
8 9359 1 1 63 ARG HB2 H 11.761 -0.035 -7.654 1.00 . A A . 63 ARG HB2 1 1
8 9360 1 1 63 ARG HB3 H 10.560 1.215 -7.977 1.00 . A A . 63 ARG HB3 1 1
8 9361 1 1 63 ARG HD2 H 11.670 0.072 -11.336 1.00 . A A . 63 ARG HD2 1 1
8 9362 1 1 63 ARG HD3 H 11.211 -0.855 -9.907 1.00 . A A . 63 ARG HD3 1 1
8 9363 1 1 63 ARG HE H 9.553 1.364 -9.816 1.00 . A A . 63 ARG HE 1 1
8 9364 1 1 63 ARG HG2 H 11.989 2.073 -9.825 1.00 . A A . 63 ARG HG2 1 1
8 9365 1 1 63 ARG HG3 H 13.122 0.754 -9.533 1.00 . A A . 63 ARG HG3 1 1
8 9366 1 1 63 ARG HH11 H 10.366 -1.059 -12.130 1.00 . A A . 63 ARG HH11 1 1
8 9367 1 1 63 ARG HH12 H 8.812 -1.039 -12.894 1.00 . A A . 63 ARG HH12 1 1
8 9368 1 1 63 ARG HH21 H 7.519 1.402 -10.801 1.00 . A A . 63 ARG HH21 1 1
8 9369 1 1 63 ARG HH22 H 7.201 0.354 -12.142 1.00 . A A . 63 ARG HH22 1 1
8 9370 1 1 63 ARG N N 12.227 1.619 -5.715 1.00 . A A . 63 ARG N 1 1
8 9371 1 1 63 ARG NE N 9.853 0.672 -10.442 1.00 . A A . 63 ARG NE 1 1
8 9372 1 1 63 ARG NH1 N 9.436 -0.696 -12.193 1.00 . A A . 63 ARG NH1 1 1
8 9373 1 1 63 ARG NH2 N 7.825 0.697 -11.440 1.00 . A A . 63 ARG NH2 1 1
8 9374 1 1 63 ARG O O 12.233 3.970 -8.453 1.00 . A A . 63 ARG O 1 1
8 9375 1 1 64 GLY C C 9.499 5.359 -7.679 1.00 . A A . 64 GLY C 1 1
8 9376 1 1 64 GLY CA C 10.700 5.359 -6.730 1.00 . A A . 64 GLY CA 1 1
8 9377 1 1 64 GLY H H 10.959 3.489 -5.704 1.00 . A A . 64 GLY H 1 1
8 9378 1 1 64 GLY HA2 H 10.409 5.782 -5.778 1.00 . A A . 64 GLY HA2 1 1
8 9379 1 1 64 GLY HA3 H 11.491 5.956 -7.159 1.00 . A A . 64 GLY HA3 1 1
8 9380 1 1 64 GLY N N 11.189 3.966 -6.523 1.00 . A A . 64 GLY N 1 1
8 9381 1 1 64 GLY O O 9.270 4.416 -8.409 1.00 . A A . 64 GLY O 1 1
8 9382 1 1 65 ASN C C 6.633 5.292 -8.360 1.00 . A A . 65 ASN C 1 1
8 9383 1 1 65 ASN CA C 7.548 6.501 -8.575 1.00 . A A . 65 ASN CA 1 1
8 9384 1 1 65 ASN CB C 8.018 6.528 -10.032 1.00 . A A . 65 ASN CB 1 1
8 9385 1 1 65 ASN CG C 6.823 6.802 -10.948 1.00 . A A . 65 ASN CG 1 1
8 9386 1 1 65 ASN H H 8.944 7.167 -7.077 1.00 . A A . 65 ASN H 1 1
8 9387 1 1 65 ASN HA H 6.999 7.405 -8.361 1.00 . A A . 65 ASN HA 1 1
8 9388 1 1 65 ASN HB2 H 8.755 7.307 -10.158 1.00 . A A . 65 ASN HB2 1 1
8 9389 1 1 65 ASN HB3 H 8.453 5.575 -10.290 1.00 . A A . 65 ASN HB3 1 1
8 9390 1 1 65 ASN HD21 H 6.287 4.893 -11.054 1.00 . A A . 65 ASN HD21 1 1
8 9391 1 1 65 ASN HD22 H 5.311 5.971 -11.930 1.00 . A A . 65 ASN HD22 1 1
8 9392 1 1 65 ASN N N 8.734 6.418 -7.674 1.00 . A A . 65 ASN N 1 1
8 9393 1 1 65 ASN ND2 N 6.079 5.806 -11.344 1.00 . A A . 65 ASN ND2 1 1
8 9394 1 1 65 ASN O O 6.888 4.211 -8.853 1.00 . A A . 65 ASN O 1 1
8 9395 1 1 65 ASN OD1 O 6.565 7.934 -11.306 1.00 . A A . 65 ASN OD1 1 1
8 9396 1 1 66 LEU C C 3.562 4.337 -8.518 1.00 . A A . 66 LEU C 1 1
8 9397 1 1 66 LEU CA C 4.610 4.339 -7.401 1.00 . A A . 66 LEU CA 1 1
8 9398 1 1 66 LEU CB C 3.921 4.521 -6.039 1.00 . A A . 66 LEU CB 1 1
8 9399 1 1 66 LEU CD1 C 4.343 2.314 -4.879 1.00 . A A . 66 LEU CD1 1 1
8 9400 1 1 66 LEU CD2 C 2.155 3.470 -4.586 1.00 . A A . 66 LEU CD2 1 1
8 9401 1 1 66 LEU CG C 3.291 3.188 -5.574 1.00 . A A . 66 LEU CG 1 1
8 9402 1 1 66 LEU H H 5.366 6.353 -7.258 1.00 . A A . 66 LEU H 1 1
8 9403 1 1 66 LEU HA H 5.150 3.403 -7.415 1.00 . A A . 66 LEU HA 1 1
8 9404 1 1 66 LEU HB2 H 4.650 4.851 -5.313 1.00 . A A . 66 LEU HB2 1 1
8 9405 1 1 66 LEU HB3 H 3.148 5.271 -6.131 1.00 . A A . 66 LEU HB3 1 1
8 9406 1 1 66 LEU HD11 H 3.860 1.447 -4.451 1.00 . A A . 66 LEU HD11 1 1
8 9407 1 1 66 LEU HD12 H 4.821 2.880 -4.093 1.00 . A A . 66 LEU HD12 1 1
8 9408 1 1 66 LEU HD13 H 5.084 1.993 -5.594 1.00 . A A . 66 LEU HD13 1 1
8 9409 1 1 66 LEU HD21 H 2.488 4.188 -3.852 1.00 . A A . 66 LEU HD21 1 1
8 9410 1 1 66 LEU HD22 H 1.872 2.553 -4.090 1.00 . A A . 66 LEU HD22 1 1
8 9411 1 1 66 LEU HD23 H 1.305 3.865 -5.121 1.00 . A A . 66 LEU HD23 1 1
8 9412 1 1 66 LEU HG H 2.895 2.660 -6.429 1.00 . A A . 66 LEU HG 1 1
8 9413 1 1 66 LEU N N 5.557 5.471 -7.637 1.00 . A A . 66 LEU N 1 1
8 9414 1 1 66 LEU O O 2.749 5.235 -8.618 1.00 . A A . 66 LEU O 1 1
8 9415 1 1 67 ASP C C 1.175 3.264 -9.940 1.00 . A A . 67 ASP C 1 1
8 9416 1 1 67 ASP CA C 2.603 3.293 -10.489 1.00 . A A . 67 ASP CA 1 1
8 9417 1 1 67 ASP CB C 2.846 2.033 -11.321 1.00 . A A . 67 ASP CB 1 1
8 9418 1 1 67 ASP CG C 4.282 2.034 -11.847 1.00 . A A . 67 ASP CG 1 1
8 9419 1 1 67 ASP H H 4.259 2.641 -9.273 1.00 . A A . 67 ASP H 1 1
8 9420 1 1 67 ASP HA H 2.728 4.164 -11.115 1.00 . A A . 67 ASP HA 1 1
8 9421 1 1 67 ASP HB2 H 2.687 1.159 -10.705 1.00 . A A . 67 ASP HB2 1 1
8 9422 1 1 67 ASP HB3 H 2.160 2.015 -12.154 1.00 . A A . 67 ASP HB3 1 1
8 9423 1 1 67 ASP N N 3.586 3.346 -9.367 1.00 . A A . 67 ASP N 1 1
8 9424 1 1 67 ASP O O 0.529 2.236 -9.920 1.00 . A A . 67 ASP O 1 1
8 9425 1 1 67 ASP OD1 O 4.704 3.060 -12.355 1.00 . A A . 67 ASP OD1 1 1
8 9426 1 1 67 ASP OD2 O 4.934 1.010 -11.732 1.00 . A A . 67 ASP OD2 1 1
8 9427 1 1 68 ASP C C -1.254 5.856 -9.054 1.00 . A A . 68 ASP C 1 1
8 9428 1 1 68 ASP CA C -0.718 4.426 -8.969 1.00 . A A . 68 ASP CA 1 1
8 9429 1 1 68 ASP CB C -0.723 3.952 -7.512 1.00 . A A . 68 ASP CB 1 1
8 9430 1 1 68 ASP CG C -0.312 2.479 -7.452 1.00 . A A . 68 ASP CG 1 1
8 9431 1 1 68 ASP H H 1.207 5.208 -9.539 1.00 . A A . 68 ASP H 1 1
8 9432 1 1 68 ASP HA H -1.349 3.777 -9.557 1.00 . A A . 68 ASP HA 1 1
8 9433 1 1 68 ASP HB2 H -0.030 4.546 -6.936 1.00 . A A . 68 ASP HB2 1 1
8 9434 1 1 68 ASP HB3 H -1.717 4.058 -7.103 1.00 . A A . 68 ASP HB3 1 1
8 9435 1 1 68 ASP N N 0.672 4.387 -9.506 1.00 . A A . 68 ASP N 1 1
8 9436 1 1 68 ASP O O -1.155 6.507 -10.075 1.00 . A A . 68 ASP O 1 1
8 9437 1 1 68 ASP OD1 O -0.928 1.684 -8.141 1.00 . A A . 68 ASP OD1 1 1
8 9438 1 1 68 ASP OD2 O 0.611 2.173 -6.716 1.00 . A A . 68 ASP OD2 1 1
8 9439 1 1 69 PHE C C -2.467 8.242 -6.574 1.00 . A A . 69 PHE C 1 1
8 9440 1 1 69 PHE CA C -2.376 7.727 -8.004 1.00 . A A . 69 PHE CA 1 1
8 9441 1 1 69 PHE CB C -3.770 7.718 -8.635 1.00 . A A . 69 PHE CB 1 1
8 9442 1 1 69 PHE CD1 C -3.379 8.125 -11.091 1.00 . A A . 69 PHE CD1 1 1
8 9443 1 1 69 PHE CD2 C -3.876 5.872 -10.347 1.00 . A A . 69 PHE CD2 1 1
8 9444 1 1 69 PHE CE1 C -3.286 7.670 -12.411 1.00 . A A . 69 PHE CE1 1 1
8 9445 1 1 69 PHE CE2 C -3.783 5.416 -11.668 1.00 . A A . 69 PHE CE2 1 1
8 9446 1 1 69 PHE CG C -3.674 7.227 -10.059 1.00 . A A . 69 PHE CG 1 1
8 9447 1 1 69 PHE CZ C -3.489 6.315 -12.700 1.00 . A A . 69 PHE CZ 1 1
8 9448 1 1 69 PHE H H -1.894 5.800 -7.185 1.00 . A A . 69 PHE H 1 1
8 9449 1 1 69 PHE HA H -1.723 8.365 -8.575 1.00 . A A . 69 PHE HA 1 1
8 9450 1 1 69 PHE HB2 H -4.416 7.061 -8.070 1.00 . A A . 69 PHE HB2 1 1
8 9451 1 1 69 PHE HB3 H -4.176 8.718 -8.626 1.00 . A A . 69 PHE HB3 1 1
8 9452 1 1 69 PHE HD1 H -3.223 9.170 -10.868 1.00 . A A . 69 PHE HD1 1 1
8 9453 1 1 69 PHE HD2 H -4.104 5.178 -9.551 1.00 . A A . 69 PHE HD2 1 1
8 9454 1 1 69 PHE HE1 H -3.059 8.363 -13.207 1.00 . A A . 69 PHE HE1 1 1
8 9455 1 1 69 PHE HE2 H -3.940 4.371 -11.890 1.00 . A A . 69 PHE HE2 1 1
8 9456 1 1 69 PHE HZ H -3.416 5.964 -13.718 1.00 . A A . 69 PHE HZ 1 1
8 9457 1 1 69 PHE N N -1.826 6.346 -7.990 1.00 . A A . 69 PHE N 1 1
8 9458 1 1 69 PHE O O -1.829 7.725 -5.681 1.00 . A A . 69 PHE O 1 1
8 9459 1 1 70 PHE C C -4.507 10.827 -4.919 1.00 . A A . 70 PHE C 1 1
8 9460 1 1 70 PHE CA C -3.386 9.789 -4.960 1.00 . A A . 70 PHE CA 1 1
8 9461 1 1 70 PHE CB C -2.070 10.448 -4.545 1.00 . A A . 70 PHE CB 1 1
8 9462 1 1 70 PHE CD1 C -2.287 10.206 -2.047 1.00 . A A . 70 PHE CD1 1 1
8 9463 1 1 70 PHE CD2 C -2.304 12.433 -3.004 1.00 . A A . 70 PHE CD2 1 1
8 9464 1 1 70 PHE CE1 C -2.432 10.755 -0.768 1.00 . A A . 70 PHE CE1 1 1
8 9465 1 1 70 PHE CE2 C -2.449 12.982 -1.724 1.00 . A A . 70 PHE CE2 1 1
8 9466 1 1 70 PHE CG C -2.223 11.044 -3.166 1.00 . A A . 70 PHE CG 1 1
8 9467 1 1 70 PHE CZ C -2.512 12.143 -0.606 1.00 . A A . 70 PHE CZ 1 1
8 9468 1 1 70 PHE H H -3.769 9.654 -7.076 1.00 . A A . 70 PHE H 1 1
8 9469 1 1 70 PHE HA H -3.614 8.981 -4.281 1.00 . A A . 70 PHE HA 1 1
8 9470 1 1 70 PHE HB2 H -1.284 9.708 -4.533 1.00 . A A . 70 PHE HB2 1 1
8 9471 1 1 70 PHE HB3 H -1.819 11.228 -5.250 1.00 . A A . 70 PHE HB3 1 1
8 9472 1 1 70 PHE HD1 H -2.225 9.135 -2.171 1.00 . A A . 70 PHE HD1 1 1
8 9473 1 1 70 PHE HD2 H -2.255 13.081 -3.867 1.00 . A A . 70 PHE HD2 1 1
8 9474 1 1 70 PHE HE1 H -2.480 10.107 0.095 1.00 . A A . 70 PHE HE1 1 1
8 9475 1 1 70 PHE HE2 H -2.511 14.053 -1.600 1.00 . A A . 70 PHE HE2 1 1
8 9476 1 1 70 PHE HZ H -2.624 12.566 0.382 1.00 . A A . 70 PHE HZ 1 1
8 9477 1 1 70 PHE N N -3.259 9.251 -6.342 1.00 . A A . 70 PHE N 1 1
8 9478 1 1 70 PHE O O -4.274 11.996 -4.685 1.00 . A A . 70 PHE O 1 1
8 9479 1 1 71 HIS C C -8.180 10.615 -5.216 1.00 . A A . 71 HIS C 1 1
8 9480 1 1 71 HIS CA C -6.857 11.377 -5.115 1.00 . A A . 71 HIS CA 1 1
8 9481 1 1 71 HIS CB C -6.737 12.339 -6.298 1.00 . A A . 71 HIS CB 1 1
8 9482 1 1 71 HIS CD2 C -8.638 13.870 -7.273 1.00 . A A . 71 HIS CD2 1 1
8 9483 1 1 71 HIS CE1 C -9.403 14.649 -5.402 1.00 . A A . 71 HIS CE1 1 1
8 9484 1 1 71 HIS CG C -7.885 13.309 -6.272 1.00 . A A . 71 HIS CG 1 1
8 9485 1 1 71 HIS H H -5.891 9.464 -5.327 1.00 . A A . 71 HIS H 1 1
8 9486 1 1 71 HIS HA H -6.833 11.937 -4.191 1.00 . A A . 71 HIS HA 1 1
8 9487 1 1 71 HIS HB2 H -5.805 12.881 -6.230 1.00 . A A . 71 HIS HB2 1 1
8 9488 1 1 71 HIS HB3 H -6.762 11.779 -7.222 1.00 . A A . 71 HIS HB3 1 1
8 9489 1 1 71 HIS HD1 H -8.072 13.614 -4.183 1.00 . A A . 71 HIS HD1 1 1
8 9490 1 1 71 HIS HD2 H -8.508 13.682 -8.329 1.00 . A A . 71 HIS HD2 1 1
8 9491 1 1 71 HIS HE1 H -9.987 15.194 -4.676 1.00 . A A . 71 HIS HE1 1 1
8 9492 1 1 71 HIS N N -5.724 10.412 -5.142 1.00 . A A . 71 HIS N 1 1
8 9493 1 1 71 HIS ND1 N -8.392 13.820 -5.086 1.00 . A A . 71 HIS ND1 1 1
8 9494 1 1 71 HIS NE2 N -9.597 14.715 -6.722 1.00 . A A . 71 HIS NE2 1 1
8 9495 1 1 71 HIS O O -8.825 10.609 -6.245 1.00 . A A . 71 HIS O 1 1
8 9496 1 1 72 ARG C C -10.244 8.747 -2.794 1.00 . A A . 72 ARG C 1 1
8 9497 1 1 72 ARG CA C -9.874 9.214 -4.202 1.00 . A A . 72 ARG CA 1 1
8 9498 1 1 72 ARG CB C -9.715 7.997 -5.115 1.00 . A A . 72 ARG CB 1 1
8 9499 1 1 72 ARG CD C -10.950 6.309 -6.480 1.00 . A A . 72 ARG CD 1 1
8 9500 1 1 72 ARG CG C -11.090 7.394 -5.411 1.00 . A A . 72 ARG CG 1 1
8 9501 1 1 72 ARG CZ C -12.460 4.905 -7.747 1.00 . A A . 72 ARG CZ 1 1
8 9502 1 1 72 ARG H H -8.060 9.989 -3.334 1.00 . A A . 72 ARG H 1 1
8 9503 1 1 72 ARG HA H -10.656 9.854 -4.586 1.00 . A A . 72 ARG HA 1 1
8 9504 1 1 72 ARG HB2 H -9.248 8.300 -6.042 1.00 . A A . 72 ARG HB2 1 1
8 9505 1 1 72 ARG HB3 H -9.097 7.258 -4.626 1.00 . A A . 72 ARG HB3 1 1
8 9506 1 1 72 ARG HD2 H -10.620 6.757 -7.406 1.00 . A A . 72 ARG HD2 1 1
8 9507 1 1 72 ARG HD3 H -10.226 5.576 -6.157 1.00 . A A . 72 ARG HD3 1 1
8 9508 1 1 72 ARG HE H -12.988 5.768 -6.039 1.00 . A A . 72 ARG HE 1 1
8 9509 1 1 72 ARG HG2 H -11.494 6.962 -4.508 1.00 . A A . 72 ARG HG2 1 1
8 9510 1 1 72 ARG HG3 H -11.754 8.166 -5.770 1.00 . A A . 72 ARG HG3 1 1
8 9511 1 1 72 ARG HH11 H -10.617 5.193 -8.473 1.00 . A A . 72 ARG HH11 1 1
8 9512 1 1 72 ARG HH12 H -11.645 4.177 -9.425 1.00 . A A . 72 ARG HH12 1 1
8 9513 1 1 72 ARG HH21 H -14.348 4.444 -7.267 1.00 . A A . 72 ARG HH21 1 1
8 9514 1 1 72 ARG HH22 H -13.759 3.752 -8.743 1.00 . A A . 72 ARG HH22 1 1
8 9515 1 1 72 ARG N N -8.592 9.973 -4.157 1.00 . A A . 72 ARG N 1 1
8 9516 1 1 72 ARG NE N -12.267 5.647 -6.692 1.00 . A A . 72 ARG NE 1 1
8 9517 1 1 72 ARG NH1 N -11.499 4.746 -8.617 1.00 . A A . 72 ARG NH1 1 1
8 9518 1 1 72 ARG NH2 N -13.612 4.322 -7.934 1.00 . A A . 72 ARG NH2 1 1
8 9519 1 1 72 ARG O O -9.965 7.630 -2.406 1.00 . A A . 72 ARG O 1 1
8 9520 1 1 73 ASP C C -12.136 10.292 -0.030 1.00 . A A . 73 ASP C 1 1
8 9521 1 1 73 ASP CA C -11.262 9.196 -0.643 1.00 . A A . 73 ASP CA 1 1
8 9522 1 1 73 ASP CB C -10.005 9.010 0.209 1.00 . A A . 73 ASP CB 1 1
8 9523 1 1 73 ASP CG C -10.408 8.725 1.657 1.00 . A A . 73 ASP CG 1 1
8 9524 1 1 73 ASP H H -11.090 10.488 -2.357 1.00 . A A . 73 ASP H 1 1
8 9525 1 1 73 ASP HA H -11.816 8.268 -0.677 1.00 . A A . 73 ASP HA 1 1
8 9526 1 1 73 ASP HB2 H -9.429 8.181 -0.176 1.00 . A A . 73 ASP HB2 1 1
8 9527 1 1 73 ASP HB3 H -9.410 9.910 0.173 1.00 . A A . 73 ASP HB3 1 1
8 9528 1 1 73 ASP N N -10.873 9.592 -2.025 1.00 . A A . 73 ASP N 1 1
8 9529 1 1 73 ASP O O -12.086 11.437 -0.434 1.00 . A A . 73 ASP O 1 1
8 9530 1 1 73 ASP OD1 O -10.806 7.606 1.930 1.00 . A A . 73 ASP OD1 1 1
8 9531 1 1 73 ASP OD2 O -10.311 9.632 2.467 1.00 . A A . 73 ASP OD2 1 1
8 9532 1 1 74 LYS C C -14.474 10.376 2.822 1.00 . A A . 74 LYS C 1 1
8 9533 1 1 74 LYS CA C -13.810 10.976 1.581 1.00 . A A . 74 LYS CA 1 1
8 9534 1 1 74 LYS CB C -14.889 11.416 0.589 1.00 . A A . 74 LYS CB 1 1
8 9535 1 1 74 LYS CD C -16.667 13.115 0.150 1.00 . A A . 74 LYS CD 1 1
8 9536 1 1 74 LYS CE C -17.451 14.285 0.748 1.00 . A A . 74 LYS CE 1 1
8 9537 1 1 74 LYS CG C -15.709 12.552 1.201 1.00 . A A . 74 LYS CG 1 1
8 9538 1 1 74 LYS H H -12.960 9.023 1.255 1.00 . A A . 74 LYS H 1 1
8 9539 1 1 74 LYS HA H -13.215 11.829 1.868 1.00 . A A . 74 LYS HA 1 1
8 9540 1 1 74 LYS HB2 H -14.421 11.757 -0.323 1.00 . A A . 74 LYS HB2 1 1
8 9541 1 1 74 LYS HB3 H -15.540 10.583 0.371 1.00 . A A . 74 LYS HB3 1 1
8 9542 1 1 74 LYS HD2 H -16.103 13.459 -0.705 1.00 . A A . 74 LYS HD2 1 1
8 9543 1 1 74 LYS HD3 H -17.356 12.343 -0.159 1.00 . A A . 74 LYS HD3 1 1
8 9544 1 1 74 LYS HE2 H -17.946 13.960 1.652 1.00 . A A . 74 LYS HE2 1 1
8 9545 1 1 74 LYS HE3 H -16.772 15.091 0.979 1.00 . A A . 74 LYS HE3 1 1
8 9546 1 1 74 LYS HG2 H -16.274 12.178 2.041 1.00 . A A . 74 LYS HG2 1 1
8 9547 1 1 74 LYS HG3 H -15.045 13.336 1.534 1.00 . A A . 74 LYS HG3 1 1
8 9548 1 1 74 LYS HZ1 H -17.987 15.144 -1.071 1.00 . A A . 74 LYS HZ1 1 1
8 9549 1 1 74 LYS HZ2 H -19.054 15.495 0.201 1.00 . A A . 74 LYS HZ2 1 1
8 9550 1 1 74 LYS HZ3 H -19.070 13.956 -0.519 1.00 . A A . 74 LYS HZ3 1 1
8 9551 1 1 74 LYS N N -12.935 9.952 0.943 1.00 . A A . 74 LYS N 1 1
8 9552 1 1 74 LYS NZ N -18.467 14.756 -0.234 1.00 . A A . 74 LYS NZ 1 1
8 9553 1 1 74 LYS O O -15.372 9.564 2.726 1.00 . A A . 74 LYS O 1 1
8 9554 1 1 75 ASP C C -16.063 10.798 5.403 1.00 . A A . 75 ASP C 1 1
8 9555 1 1 75 ASP CA C -14.655 10.223 5.231 1.00 . A A . 75 ASP CA 1 1
8 9556 1 1 75 ASP CB C -13.794 10.608 6.435 1.00 . A A . 75 ASP CB 1 1
8 9557 1 1 75 ASP CG C -12.388 10.031 6.263 1.00 . A A . 75 ASP CG 1 1
8 9558 1 1 75 ASP H H -13.320 11.430 4.046 1.00 . A A . 75 ASP H 1 1
8 9559 1 1 75 ASP HA H -14.712 9.147 5.158 1.00 . A A . 75 ASP HA 1 1
8 9560 1 1 75 ASP HB2 H -13.736 11.686 6.507 1.00 . A A . 75 ASP HB2 1 1
8 9561 1 1 75 ASP HB3 H -14.237 10.211 7.337 1.00 . A A . 75 ASP HB3 1 1
8 9562 1 1 75 ASP N N -14.044 10.772 3.988 1.00 . A A . 75 ASP N 1 1
8 9563 1 1 75 ASP O O -16.237 11.914 5.850 1.00 . A A . 75 ASP O 1 1
8 9564 1 1 75 ASP OD1 O -12.284 8.837 6.035 1.00 . A A . 75 ASP OD1 1 1
8 9565 1 1 75 ASP OD2 O -11.440 10.791 6.363 1.00 . A A . 75 ASP OD2 1 1
8 9566 1 1 76 ASP C C -18.878 10.484 6.664 1.00 . A A . 76 ASP C 1 1
8 9567 1 1 76 ASP CA C -18.462 10.549 5.192 1.00 . A A . 76 ASP CA 1 1
8 9568 1 1 76 ASP CB C -19.407 9.682 4.357 1.00 . A A . 76 ASP CB 1 1
8 9569 1 1 76 ASP CG C -18.949 9.686 2.898 1.00 . A A . 76 ASP CG 1 1
8 9570 1 1 76 ASP H H -16.905 9.148 4.691 1.00 . A A . 76 ASP H 1 1
8 9571 1 1 76 ASP HA H -18.513 11.571 4.848 1.00 . A A . 76 ASP HA 1 1
8 9572 1 1 76 ASP HB2 H -19.395 8.670 4.736 1.00 . A A . 76 ASP HB2 1 1
8 9573 1 1 76 ASP HB3 H -20.409 10.077 4.419 1.00 . A A . 76 ASP HB3 1 1
8 9574 1 1 76 ASP N N -17.068 10.045 5.049 1.00 . A A . 76 ASP N 1 1
8 9575 1 1 76 ASP O O -18.103 10.782 7.551 1.00 . A A . 76 ASP O 1 1
8 9576 1 1 76 ASP OD1 O -17.840 10.130 2.647 1.00 . A A . 76 ASP OD1 1 1
8 9577 1 1 76 ASP OD2 O -19.713 9.245 2.056 1.00 . A A . 76 ASP OD2 1 1
8 9578 1 1 77 PHE C C -19.798 8.893 9.060 1.00 . A A . 77 PHE C 1 1
8 9579 1 1 77 PHE CA C -20.555 10.013 8.344 1.00 . A A . 77 PHE CA 1 1
8 9580 1 1 77 PHE CB C -22.055 9.715 8.377 1.00 . A A . 77 PHE CB 1 1
8 9581 1 1 77 PHE CD1 C -23.213 11.905 7.913 1.00 . A A . 77 PHE CD1 1 1
8 9582 1 1 77 PHE CD2 C -23.011 10.288 6.117 1.00 . A A . 77 PHE CD2 1 1
8 9583 1 1 77 PHE CE1 C -23.881 12.780 7.049 1.00 . A A . 77 PHE CE1 1 1
8 9584 1 1 77 PHE CE2 C -23.679 11.164 5.254 1.00 . A A . 77 PHE CE2 1 1
8 9585 1 1 77 PHE CG C -22.777 10.659 7.446 1.00 . A A . 77 PHE CG 1 1
8 9586 1 1 77 PHE CZ C -24.115 12.409 5.720 1.00 . A A . 77 PHE CZ 1 1
8 9587 1 1 77 PHE H H -20.705 9.860 6.201 1.00 . A A . 77 PHE H 1 1
8 9588 1 1 77 PHE HA H -20.364 10.953 8.842 1.00 . A A . 77 PHE HA 1 1
8 9589 1 1 77 PHE HB2 H -22.227 8.696 8.063 1.00 . A A . 77 PHE HB2 1 1
8 9590 1 1 77 PHE HB3 H -22.427 9.848 9.383 1.00 . A A . 77 PHE HB3 1 1
8 9591 1 1 77 PHE HD1 H -23.032 12.191 8.939 1.00 . A A . 77 PHE HD1 1 1
8 9592 1 1 77 PHE HD2 H -22.674 9.327 5.758 1.00 . A A . 77 PHE HD2 1 1
8 9593 1 1 77 PHE HE1 H -24.217 13.741 7.409 1.00 . A A . 77 PHE HE1 1 1
8 9594 1 1 77 PHE HE2 H -23.859 10.877 4.228 1.00 . A A . 77 PHE HE2 1 1
8 9595 1 1 77 PHE HZ H -24.631 13.085 5.054 1.00 . A A . 77 PHE HZ 1 1
8 9596 1 1 77 PHE N N -20.095 10.096 6.930 1.00 . A A . 77 PHE N 1 1
8 9597 1 1 77 PHE O O -19.853 7.744 8.670 1.00 . A A . 77 PHE O 1 1
8 9598 1 1 78 PHE C C -17.771 8.770 12.140 1.00 . A A . 78 PHE C 1 1
8 9599 1 1 78 PHE CA C -18.327 8.175 10.845 1.00 . A A . 78 PHE CA 1 1
8 9600 1 1 78 PHE CB C -17.170 7.675 9.977 1.00 . A A . 78 PHE CB 1 1
8 9601 1 1 78 PHE CD1 C -16.880 5.284 10.722 1.00 . A A . 78 PHE CD1 1 1
8 9602 1 1 78 PHE CD2 C -15.235 6.928 11.409 1.00 . A A . 78 PHE CD2 1 1
8 9603 1 1 78 PHE CE1 C -16.176 4.290 11.412 1.00 . A A . 78 PHE CE1 1 1
8 9604 1 1 78 PHE CE2 C -14.531 5.934 12.100 1.00 . A A . 78 PHE CE2 1 1
8 9605 1 1 78 PHE CG C -16.409 6.603 10.720 1.00 . A A . 78 PHE CG 1 1
8 9606 1 1 78 PHE CZ C -15.002 4.616 12.101 1.00 . A A . 78 PHE CZ 1 1
8 9607 1 1 78 PHE H H -19.055 10.153 10.404 1.00 . A A . 78 PHE H 1 1
8 9608 1 1 78 PHE HA H -18.983 7.350 11.080 1.00 . A A . 78 PHE HA 1 1
8 9609 1 1 78 PHE HB2 H -17.561 7.268 9.056 1.00 . A A . 78 PHE HB2 1 1
8 9610 1 1 78 PHE HB3 H -16.506 8.497 9.753 1.00 . A A . 78 PHE HB3 1 1
8 9611 1 1 78 PHE HD1 H -17.786 5.033 10.190 1.00 . A A . 78 PHE HD1 1 1
8 9612 1 1 78 PHE HD2 H -14.872 7.944 11.408 1.00 . A A . 78 PHE HD2 1 1
8 9613 1 1 78 PHE HE1 H -16.539 3.273 11.413 1.00 . A A . 78 PHE HE1 1 1
8 9614 1 1 78 PHE HE2 H -13.625 6.184 12.631 1.00 . A A . 78 PHE HE2 1 1
8 9615 1 1 78 PHE HZ H -14.459 3.849 12.634 1.00 . A A . 78 PHE HZ 1 1
8 9616 1 1 78 PHE N N -19.087 9.220 10.106 1.00 . A A . 78 PHE N 1 1
8 9617 1 1 78 PHE O O -17.301 9.891 12.167 1.00 . A A . 78 PHE O 1 1
8 9618 1 1 79 THR C C -15.799 8.854 14.361 1.00 . A A . 79 THR C 1 1
8 9619 1 1 79 THR CA C -17.292 8.556 14.504 1.00 . A A . 79 THR CA 1 1
8 9620 1 1 79 THR CB C -17.502 7.512 15.604 1.00 . A A . 79 THR CB 1 1
8 9621 1 1 79 THR CG2 C -18.990 7.179 15.717 1.00 . A A . 79 THR CG2 1 1
8 9622 1 1 79 THR H H -18.202 7.129 13.170 1.00 . A A . 79 THR H 1 1
8 9623 1 1 79 THR HA H -17.818 9.463 14.764 1.00 . A A . 79 THR HA 1 1
8 9624 1 1 79 THR HB H -17.153 7.906 16.545 1.00 . A A . 79 THR HB 1 1
8 9625 1 1 79 THR HG1 H -16.995 6.087 14.380 1.00 . A A . 79 THR HG1 1 1
8 9626 1 1 79 THR HG21 H -19.542 8.074 15.964 1.00 . A A . 79 THR HG21 1 1
8 9627 1 1 79 THR HG22 H -19.136 6.442 16.492 1.00 . A A . 79 THR HG22 1 1
8 9628 1 1 79 THR HG23 H -19.344 6.787 14.775 1.00 . A A . 79 THR HG23 1 1
8 9629 1 1 79 THR N N -17.820 8.030 13.213 1.00 . A A . 79 THR N 1 1
8 9630 1 1 79 THR O O -15.020 7.916 14.406 1.00 . A A . 79 THR O 1 1
8 9631 1 1 79 THR OXT O -15.459 10.016 14.208 1.00 . A A . 79 THR OXT 1 1
8 9632 1 1 79 THR OG1 O -16.775 6.335 15.281 1.00 . A A . 79 THR OG1 1 1
9 9633 1 1 1 MET C C 2.740 13.543 10.537 1.00 . A A . 1 MET C 1 1
9 9634 1 1 1 MET CA C 1.893 12.355 10.076 1.00 . A A . 1 MET CA 1 1
9 9635 1 1 1 MET CB C 0.452 12.816 9.844 1.00 . A A . 1 MET CB 1 1
9 9636 1 1 1 MET CE C -0.969 15.435 7.003 1.00 . A A . 1 MET CE 1 1
9 9637 1 1 1 MET CG C 0.411 13.797 8.673 1.00 . A A . 1 MET CG 1 1
9 9638 1 1 1 MET H1 H 2.898 11.042 11.341 1.00 . A A . 1 MET H1 1 1
9 9639 1 1 1 MET H2 H 1.408 10.455 10.775 1.00 . A A . 1 MET H2 1 1
9 9640 1 1 1 MET H3 H 1.451 11.648 11.984 1.00 . A A . 1 MET H3 1 1
9 9641 1 1 1 MET HA H 2.297 11.960 9.155 1.00 . A A . 1 MET HA 1 1
9 9642 1 1 1 MET HB2 H -0.168 11.959 9.620 1.00 . A A . 1 MET HB2 1 1
9 9643 1 1 1 MET HB3 H 0.083 13.304 10.734 1.00 . A A . 1 MET HB3 1 1
9 9644 1 1 1 MET HE1 H -1.900 15.858 6.655 1.00 . A A . 1 MET HE1 1 1
9 9645 1 1 1 MET HE2 H -0.451 14.962 6.179 1.00 . A A . 1 MET HE2 1 1
9 9646 1 1 1 MET HE3 H -0.350 16.219 7.411 1.00 . A A . 1 MET HE3 1 1
9 9647 1 1 1 MET HG2 H 0.942 14.699 8.940 1.00 . A A . 1 MET HG2 1 1
9 9648 1 1 1 MET HG3 H 0.879 13.347 7.810 1.00 . A A . 1 MET HG3 1 1
9 9649 1 1 1 MET N N 1.914 11.295 11.123 1.00 . A A . 1 MET N 1 1
9 9650 1 1 1 MET O O 3.337 14.238 9.739 1.00 . A A . 1 MET O 1 1
9 9651 1 1 1 MET SD S -1.309 14.203 8.284 1.00 . A A . 1 MET SD 1 1
9 9652 1 1 2 ILE C C 3.719 14.825 13.850 1.00 . A A . 2 ILE C 1 1
9 9653 1 1 2 ILE CA C 3.606 14.926 12.327 1.00 . A A . 2 ILE CA 1 1
9 9654 1 1 2 ILE CB C 2.918 16.242 11.941 1.00 . A A . 2 ILE CB 1 1
9 9655 1 1 2 ILE CD1 C 5.148 17.418 12.022 1.00 . A A . 2 ILE CD1 1 1
9 9656 1 1 2 ILE CG1 C 3.695 17.440 12.513 1.00 . A A . 2 ILE CG1 1 1
9 9657 1 1 2 ILE CG2 C 1.495 16.253 12.501 1.00 . A A . 2 ILE CG2 1 1
9 9658 1 1 2 ILE H H 2.308 13.210 12.445 1.00 . A A . 2 ILE H 1 1
9 9659 1 1 2 ILE HA H 4.591 14.888 11.888 1.00 . A A . 2 ILE HA 1 1
9 9660 1 1 2 ILE HB H 2.877 16.320 10.864 1.00 . A A . 2 ILE HB 1 1
9 9661 1 1 2 ILE HD11 H 5.185 17.050 11.005 1.00 . A A . 2 ILE HD11 1 1
9 9662 1 1 2 ILE HD12 H 5.734 16.774 12.660 1.00 . A A . 2 ILE HD12 1 1
9 9663 1 1 2 ILE HD13 H 5.552 18.418 12.054 1.00 . A A . 2 ILE HD13 1 1
9 9664 1 1 2 ILE HG12 H 3.224 18.356 12.186 1.00 . A A . 2 ILE HG12 1 1
9 9665 1 1 2 ILE HG13 H 3.682 17.398 13.592 1.00 . A A . 2 ILE HG13 1 1
9 9666 1 1 2 ILE HG21 H 0.980 15.354 12.194 1.00 . A A . 2 ILE HG21 1 1
9 9667 1 1 2 ILE HG22 H 0.966 17.117 12.125 1.00 . A A . 2 ILE HG22 1 1
9 9668 1 1 2 ILE HG23 H 1.533 16.295 13.580 1.00 . A A . 2 ILE HG23 1 1
9 9669 1 1 2 ILE N N 2.797 13.783 11.818 1.00 . A A . 2 ILE N 1 1
9 9670 1 1 2 ILE O O 4.719 15.192 14.434 1.00 . A A . 2 ILE O 1 1
9 9671 1 1 3 ASP C C 3.736 13.097 16.368 1.00 . A A . 3 ASP C 1 1
9 9672 1 1 3 ASP CA C 2.751 14.204 15.983 1.00 . A A . 3 ASP CA 1 1
9 9673 1 1 3 ASP CB C 1.360 13.856 16.513 1.00 . A A . 3 ASP CB 1 1
9 9674 1 1 3 ASP CG C 0.368 14.943 16.098 1.00 . A A . 3 ASP CG 1 1
9 9675 1 1 3 ASP H H 1.903 14.036 14.010 1.00 . A A . 3 ASP H 1 1
9 9676 1 1 3 ASP HA H 3.077 15.140 16.412 1.00 . A A . 3 ASP HA 1 1
9 9677 1 1 3 ASP HB2 H 1.046 12.906 16.105 1.00 . A A . 3 ASP HB2 1 1
9 9678 1 1 3 ASP HB3 H 1.390 13.793 17.591 1.00 . A A . 3 ASP HB3 1 1
9 9679 1 1 3 ASP N N 2.702 14.328 14.499 1.00 . A A . 3 ASP N 1 1
9 9680 1 1 3 ASP O O 4.124 12.970 17.512 1.00 . A A . 3 ASP O 1 1
9 9681 1 1 3 ASP OD1 O 0.727 16.107 16.174 1.00 . A A . 3 ASP OD1 1 1
9 9682 1 1 3 ASP OD2 O -0.735 14.595 15.709 1.00 . A A . 3 ASP OD2 1 1
9 9683 1 1 4 ASN C C 6.402 11.795 16.273 1.00 . A A . 4 ASN C 1 1
9 9684 1 1 4 ASN CA C 5.099 11.197 15.736 1.00 . A A . 4 ASN CA 1 1
9 9685 1 1 4 ASN CB C 5.390 10.396 14.465 1.00 . A A . 4 ASN CB 1 1
9 9686 1 1 4 ASN CG C 5.880 11.340 13.367 1.00 . A A . 4 ASN CG 1 1
9 9687 1 1 4 ASN H H 3.815 12.413 14.506 1.00 . A A . 4 ASN H 1 1
9 9688 1 1 4 ASN HA H 4.668 10.545 16.482 1.00 . A A . 4 ASN HA 1 1
9 9689 1 1 4 ASN HB2 H 6.152 9.658 14.673 1.00 . A A . 4 ASN HB2 1 1
9 9690 1 1 4 ASN HB3 H 4.489 9.901 14.138 1.00 . A A . 4 ASN HB3 1 1
9 9691 1 1 4 ASN HD21 H 4.061 12.010 12.937 1.00 . A A . 4 ASN HD21 1 1
9 9692 1 1 4 ASN HD22 H 5.318 12.679 12.011 1.00 . A A . 4 ASN HD22 1 1
9 9693 1 1 4 ASN N N 4.140 12.294 15.422 1.00 . A A . 4 ASN N 1 1
9 9694 1 1 4 ASN ND2 N 5.014 12.070 12.718 1.00 . A A . 4 ASN ND2 1 1
9 9695 1 1 4 ASN O O 6.693 12.956 16.067 1.00 . A A . 4 ASN O 1 1
9 9696 1 1 4 ASN OD1 O 7.061 11.414 13.095 1.00 . A A . 4 ASN OD1 1 1
9 9697 1 1 5 GLU C C 9.404 11.901 16.356 1.00 . A A . 5 GLU C 1 1
9 9698 1 1 5 GLU CA C 8.468 11.533 17.508 1.00 . A A . 5 GLU CA 1 1
9 9699 1 1 5 GLU CB C 9.126 10.461 18.379 1.00 . A A . 5 GLU CB 1 1
9 9700 1 1 5 GLU CD C 8.036 11.294 20.467 1.00 . A A . 5 GLU CD 1 1
9 9701 1 1 5 GLU CG C 8.190 10.094 19.531 1.00 . A A . 5 GLU CG 1 1
9 9702 1 1 5 GLU H H 6.932 10.077 17.114 1.00 . A A . 5 GLU H 1 1
9 9703 1 1 5 GLU HA H 8.272 12.411 18.106 1.00 . A A . 5 GLU HA 1 1
9 9704 1 1 5 GLU HB2 H 9.324 9.583 17.779 1.00 . A A . 5 GLU HB2 1 1
9 9705 1 1 5 GLU HB3 H 10.054 10.840 18.779 1.00 . A A . 5 GLU HB3 1 1
9 9706 1 1 5 GLU HG2 H 7.223 9.819 19.136 1.00 . A A . 5 GLU HG2 1 1
9 9707 1 1 5 GLU HG3 H 8.604 9.262 20.081 1.00 . A A . 5 GLU HG3 1 1
9 9708 1 1 5 GLU N N 7.185 11.010 16.960 1.00 . A A . 5 GLU N 1 1
9 9709 1 1 5 GLU O O 9.989 12.966 16.333 1.00 . A A . 5 GLU O 1 1
9 9710 1 1 5 GLU OE1 O 9.039 11.923 20.761 1.00 . A A . 5 GLU OE1 1 1
9 9711 1 1 5 GLU OE2 O 6.917 11.564 20.873 1.00 . A A . 5 GLU OE2 1 1
9 9712 1 1 6 LYS C C 10.186 10.327 13.120 1.00 . A A . 6 LYS C 1 1
9 9713 1 1 6 LYS CA C 10.448 11.330 14.246 1.00 . A A . 6 LYS CA 1 1
9 9714 1 1 6 LYS CB C 11.907 11.227 14.695 1.00 . A A . 6 LYS CB 1 1
9 9715 1 1 6 LYS CD C 13.577 9.795 15.880 1.00 . A A . 6 LYS CD 1 1
9 9716 1 1 6 LYS CE C 13.738 8.696 16.932 1.00 . A A . 6 LYS CE 1 1
9 9717 1 1 6 LYS CG C 12.095 9.966 15.543 1.00 . A A . 6 LYS CG 1 1
9 9718 1 1 6 LYS H H 9.068 10.176 15.432 1.00 . A A . 6 LYS H 1 1
9 9719 1 1 6 LYS HA H 10.252 12.331 13.889 1.00 . A A . 6 LYS HA 1 1
9 9720 1 1 6 LYS HB2 H 12.549 11.176 13.827 1.00 . A A . 6 LYS HB2 1 1
9 9721 1 1 6 LYS HB3 H 12.165 12.094 15.283 1.00 . A A . 6 LYS HB3 1 1
9 9722 1 1 6 LYS HD2 H 14.121 9.523 14.987 1.00 . A A . 6 LYS HD2 1 1
9 9723 1 1 6 LYS HD3 H 13.967 10.723 16.271 1.00 . A A . 6 LYS HD3 1 1
9 9724 1 1 6 LYS HE2 H 14.788 8.488 17.078 1.00 . A A . 6 LYS HE2 1 1
9 9725 1 1 6 LYS HE3 H 13.303 9.025 17.865 1.00 . A A . 6 LYS HE3 1 1
9 9726 1 1 6 LYS HG2 H 11.525 10.058 16.456 1.00 . A A . 6 LYS HG2 1 1
9 9727 1 1 6 LYS HG3 H 11.752 9.105 14.989 1.00 . A A . 6 LYS HG3 1 1
9 9728 1 1 6 LYS HZ1 H 13.069 7.418 15.431 1.00 . A A . 6 LYS HZ1 1 1
9 9729 1 1 6 LYS HZ2 H 12.058 7.474 16.792 1.00 . A A . 6 LYS HZ2 1 1
9 9730 1 1 6 LYS HZ3 H 13.529 6.626 16.863 1.00 . A A . 6 LYS HZ3 1 1
9 9731 1 1 6 LYS N N 9.550 11.028 15.396 1.00 . A A . 6 LYS N 1 1
9 9732 1 1 6 LYS NZ N 13.046 7.460 16.469 1.00 . A A . 6 LYS NZ 1 1
9 9733 1 1 6 LYS O O 10.696 10.464 12.025 1.00 . A A . 6 LYS O 1 1
9 9734 1 1 7 VAL C C 7.606 7.933 12.394 1.00 . A A . 7 VAL C 1 1
9 9735 1 1 7 VAL CA C 9.090 8.296 12.332 1.00 . A A . 7 VAL CA 1 1
9 9736 1 1 7 VAL CB C 9.931 7.042 12.584 1.00 . A A . 7 VAL CB 1 1
9 9737 1 1 7 VAL CG1 C 11.399 7.339 12.277 1.00 . A A . 7 VAL CG1 1 1
9 9738 1 1 7 VAL CG2 C 9.793 6.624 14.050 1.00 . A A . 7 VAL CG2 1 1
9 9739 1 1 7 VAL H H 8.998 9.230 14.273 1.00 . A A . 7 VAL H 1 1
9 9740 1 1 7 VAL HA H 9.319 8.690 11.350 1.00 . A A . 7 VAL HA 1 1
9 9741 1 1 7 VAL HB H 9.584 6.243 11.945 1.00 . A A . 7 VAL HB 1 1
9 9742 1 1 7 VAL HG11 H 11.707 8.225 12.812 1.00 . A A . 7 VAL HG11 1 1
9 9743 1 1 7 VAL HG12 H 11.519 7.499 11.216 1.00 . A A . 7 VAL HG12 1 1
9 9744 1 1 7 VAL HG13 H 12.008 6.502 12.586 1.00 . A A . 7 VAL HG13 1 1
9 9745 1 1 7 VAL HG21 H 10.136 7.425 14.687 1.00 . A A . 7 VAL HG21 1 1
9 9746 1 1 7 VAL HG22 H 10.387 5.740 14.230 1.00 . A A . 7 VAL HG22 1 1
9 9747 1 1 7 VAL HG23 H 8.757 6.411 14.268 1.00 . A A . 7 VAL HG23 1 1
9 9748 1 1 7 VAL N N 9.394 9.319 13.381 1.00 . A A . 7 VAL N 1 1
9 9749 1 1 7 VAL O O 7.029 7.810 13.457 1.00 . A A . 7 VAL O 1 1
9 9750 1 1 8 THR C C 5.351 5.969 11.728 1.00 . A A . 8 THR C 1 1
9 9751 1 1 8 THR CA C 5.534 7.412 11.251 1.00 . A A . 8 THR CA 1 1
9 9752 1 1 8 THR CB C 4.989 7.553 9.827 1.00 . A A . 8 THR CB 1 1
9 9753 1 1 8 THR CG2 C 3.477 7.328 9.832 1.00 . A A . 8 THR CG2 1 1
9 9754 1 1 8 THR H H 7.465 7.870 10.415 1.00 . A A . 8 THR H 1 1
9 9755 1 1 8 THR HA H 4.997 8.079 11.909 1.00 . A A . 8 THR HA 1 1
9 9756 1 1 8 THR HB H 5.456 6.820 9.188 1.00 . A A . 8 THR HB 1 1
9 9757 1 1 8 THR HG1 H 5.440 8.793 8.399 1.00 . A A . 8 THR HG1 1 1
9 9758 1 1 8 THR HG21 H 3.016 7.995 10.546 1.00 . A A . 8 THR HG21 1 1
9 9759 1 1 8 THR HG22 H 3.265 6.305 10.106 1.00 . A A . 8 THR HG22 1 1
9 9760 1 1 8 THR HG23 H 3.081 7.527 8.847 1.00 . A A . 8 THR HG23 1 1
9 9761 1 1 8 THR N N 6.981 7.763 11.260 1.00 . A A . 8 THR N 1 1
9 9762 1 1 8 THR O O 4.517 5.684 12.564 1.00 . A A . 8 THR O 1 1
9 9763 1 1 8 THR OG1 O 5.274 8.857 9.341 1.00 . A A . 8 THR OG1 1 1
9 9764 1 1 9 SER C C 4.538 3.185 11.447 1.00 . A A . 9 SER C 1 1
9 9765 1 1 9 SER CA C 5.990 3.634 11.630 1.00 . A A . 9 SER CA 1 1
9 9766 1 1 9 SER CB C 6.385 3.499 13.101 1.00 . A A . 9 SER CB 1 1
9 9767 1 1 9 SER H H 6.790 5.305 10.531 1.00 . A A . 9 SER H 1 1
9 9768 1 1 9 SER HA H 6.636 3.015 11.025 1.00 . A A . 9 SER HA 1 1
9 9769 1 1 9 SER HB2 H 7.323 4.001 13.270 1.00 . A A . 9 SER HB2 1 1
9 9770 1 1 9 SER HB3 H 5.621 3.950 13.720 1.00 . A A . 9 SER HB3 1 1
9 9771 1 1 9 SER HG H 6.424 2.028 14.373 1.00 . A A . 9 SER HG 1 1
9 9772 1 1 9 SER N N 6.123 5.055 11.205 1.00 . A A . 9 SER N 1 1
9 9773 1 1 9 SER O O 3.702 3.933 10.981 1.00 . A A . 9 SER O 1 1
9 9774 1 1 9 SER OG O 6.527 2.122 13.424 1.00 . A A . 9 SER OG 1 1
9 9775 1 1 10 GLY C C 2.308 1.832 10.266 1.00 . A A . 10 GLY C 1 1
9 9776 1 1 10 GLY CA C 2.833 1.471 11.657 1.00 . A A . 10 GLY CA 1 1
9 9777 1 1 10 GLY H H 4.920 1.380 12.186 1.00 . A A . 10 GLY H 1 1
9 9778 1 1 10 GLY HA2 H 2.818 0.397 11.781 1.00 . A A . 10 GLY HA2 1 1
9 9779 1 1 10 GLY HA3 H 2.204 1.928 12.406 1.00 . A A . 10 GLY HA3 1 1
9 9780 1 1 10 GLY N N 4.231 1.967 11.811 1.00 . A A . 10 GLY N 1 1
9 9781 1 1 10 GLY O O 3.069 2.034 9.340 1.00 . A A . 10 GLY O 1 1
9 9782 1 1 11 HIS C C -0.689 3.302 8.986 1.00 . A A . 11 HIS C 1 1
9 9783 1 1 11 HIS CA C 0.415 2.260 8.785 1.00 . A A . 11 HIS CA 1 1
9 9784 1 1 11 HIS CB C -0.178 0.998 8.152 1.00 . A A . 11 HIS CB 1 1
9 9785 1 1 11 HIS CD2 C -1.756 0.587 10.213 1.00 . A A . 11 HIS CD2 1 1
9 9786 1 1 11 HIS CE1 C -1.561 -1.567 10.335 1.00 . A A . 11 HIS CE1 1 1
9 9787 1 1 11 HIS CG C -0.906 0.207 9.204 1.00 . A A . 11 HIS CG 1 1
9 9788 1 1 11 HIS H H 0.422 1.740 10.879 1.00 . A A . 11 HIS H 1 1
9 9789 1 1 11 HIS HA H 1.174 2.667 8.131 1.00 . A A . 11 HIS HA 1 1
9 9790 1 1 11 HIS HB2 H -0.866 1.274 7.368 1.00 . A A . 11 HIS HB2 1 1
9 9791 1 1 11 HIS HB3 H 0.618 0.396 7.739 1.00 . A A . 11 HIS HB3 1 1
9 9792 1 1 11 HIS HD1 H -0.260 -1.751 8.722 1.00 . A A . 11 HIS HD1 1 1
9 9793 1 1 11 HIS HD2 H -2.057 1.601 10.423 1.00 . A A . 11 HIS HD2 1 1
9 9794 1 1 11 HIS HE1 H -1.669 -2.595 10.649 1.00 . A A . 11 HIS HE1 1 1
9 9795 1 1 11 HIS N N 1.010 1.913 10.114 1.00 . A A . 11 HIS N 1 1
9 9796 1 1 11 HIS ND1 N -0.796 -1.171 9.300 1.00 . A A . 11 HIS ND1 1 1
9 9797 1 1 11 HIS NE2 N -2.168 -0.535 10.926 1.00 . A A . 11 HIS NE2 1 1
9 9798 1 1 11 HIS O O -1.345 3.714 8.050 1.00 . A A . 11 HIS O 1 1
9 9799 1 1 12 THR C C -3.264 4.310 9.817 1.00 . A A . 12 THR C 1 1
9 9800 1 1 12 THR CA C -1.950 4.751 10.465 1.00 . A A . 12 THR CA 1 1
9 9801 1 1 12 THR CB C -1.518 6.098 9.879 1.00 . A A . 12 THR CB 1 1
9 9802 1 1 12 THR CG2 C -2.448 7.200 10.388 1.00 . A A . 12 THR CG2 1 1
9 9803 1 1 12 THR H H -0.350 3.389 10.940 1.00 . A A . 12 THR H 1 1
9 9804 1 1 12 THR HA H -2.092 4.852 11.531 1.00 . A A . 12 THR HA 1 1
9 9805 1 1 12 THR HB H -1.571 6.055 8.803 1.00 . A A . 12 THR HB 1 1
9 9806 1 1 12 THR HG1 H -0.132 7.310 10.506 1.00 . A A . 12 THR HG1 1 1
9 9807 1 1 12 THR HG21 H -2.224 8.125 9.876 1.00 . A A . 12 THR HG21 1 1
9 9808 1 1 12 THR HG22 H -2.304 7.332 11.451 1.00 . A A . 12 THR HG22 1 1
9 9809 1 1 12 THR HG23 H -3.474 6.922 10.196 1.00 . A A . 12 THR HG23 1 1
9 9810 1 1 12 THR N N -0.893 3.733 10.201 1.00 . A A . 12 THR N 1 1
9 9811 1 1 12 THR O O -3.760 4.948 8.910 1.00 . A A . 12 THR O 1 1
9 9812 1 1 12 THR OG1 O -0.184 6.379 10.278 1.00 . A A . 12 THR OG1 1 1
9 9813 1 1 13 THR C C -4.937 2.433 8.213 1.00 . A A . 13 THR C 1 1
9 9814 1 1 13 THR CA C -5.116 2.740 9.704 1.00 . A A . 13 THR CA 1 1
9 9815 1 1 13 THR CB C -6.199 3.809 9.881 1.00 . A A . 13 THR CB 1 1
9 9816 1 1 13 THR CG2 C -7.581 3.180 9.686 1.00 . A A . 13 THR CG2 1 1
9 9817 1 1 13 THR H H -3.409 2.736 11.017 1.00 . A A . 13 THR H 1 1
9 9818 1 1 13 THR HA H -5.416 1.838 10.218 1.00 . A A . 13 THR HA 1 1
9 9819 1 1 13 THR HB H -6.061 4.592 9.152 1.00 . A A . 13 THR HB 1 1
9 9820 1 1 13 THR HG1 H -5.725 5.234 11.117 1.00 . A A . 13 THR HG1 1 1
9 9821 1 1 13 THR HG21 H -7.654 2.777 8.686 1.00 . A A . 13 THR HG21 1 1
9 9822 1 1 13 THR HG22 H -8.342 3.932 9.827 1.00 . A A . 13 THR HG22 1 1
9 9823 1 1 13 THR HG23 H -7.720 2.386 10.405 1.00 . A A . 13 THR HG23 1 1
9 9824 1 1 13 THR N N -3.830 3.229 10.281 1.00 . A A . 13 THR N 1 1
9 9825 1 1 13 THR O O -4.520 3.271 7.439 1.00 . A A . 13 THR O 1 1
9 9826 1 1 13 THR OG1 O -6.109 4.358 11.189 1.00 . A A . 13 THR OG1 1 1
9 9827 1 1 14 THR C C -5.887 -0.422 6.103 1.00 . A A . 14 THR C 1 1
9 9828 1 1 14 THR CA C -5.112 0.868 6.370 1.00 . A A . 14 THR CA 1 1
9 9829 1 1 14 THR CB C -3.633 0.655 6.040 1.00 . A A . 14 THR CB 1 1
9 9830 1 1 14 THR CG2 C -3.481 0.326 4.555 1.00 . A A . 14 THR CG2 1 1
9 9831 1 1 14 THR H H -5.595 0.576 8.447 1.00 . A A . 14 THR H 1 1
9 9832 1 1 14 THR HA H -5.509 1.661 5.753 1.00 . A A . 14 THR HA 1 1
9 9833 1 1 14 THR HB H -3.247 -0.164 6.627 1.00 . A A . 14 THR HB 1 1
9 9834 1 1 14 THR HG1 H -2.197 1.922 5.703 1.00 . A A . 14 THR HG1 1 1
9 9835 1 1 14 THR HG21 H -3.944 -0.627 4.348 1.00 . A A . 14 THR HG21 1 1
9 9836 1 1 14 THR HG22 H -2.432 0.281 4.302 1.00 . A A . 14 THR HG22 1 1
9 9837 1 1 14 THR HG23 H -3.960 1.095 3.965 1.00 . A A . 14 THR HG23 1 1
9 9838 1 1 14 THR N N -5.256 1.236 7.807 1.00 . A A . 14 THR N 1 1
9 9839 1 1 14 THR O O -5.422 -1.508 6.385 1.00 . A A . 14 THR O 1 1
9 9840 1 1 14 THR OG1 O -2.909 1.839 6.342 1.00 . A A . 14 THR OG1 1 1
9 9841 1 1 15 THR C C -7.555 -2.083 3.911 1.00 . A A . 15 THR C 1 1
9 9842 1 1 15 THR CA C -7.890 -1.533 5.298 1.00 . A A . 15 THR CA 1 1
9 9843 1 1 15 THR CB C -9.376 -1.174 5.351 1.00 . A A . 15 THR CB 1 1
9 9844 1 1 15 THR CG2 C -9.630 0.085 4.520 1.00 . A A . 15 THR CG2 1 1
9 9845 1 1 15 THR H H -7.440 0.573 5.362 1.00 . A A . 15 THR H 1 1
9 9846 1 1 15 THR HA H -7.678 -2.286 6.044 1.00 . A A . 15 THR HA 1 1
9 9847 1 1 15 THR HB H -9.669 -0.991 6.373 1.00 . A A . 15 THR HB 1 1
9 9848 1 1 15 THR HG1 H -10.476 -2.766 5.563 1.00 . A A . 15 THR HG1 1 1
9 9849 1 1 15 THR HG21 H -9.160 -0.022 3.554 1.00 . A A . 15 THR HG21 1 1
9 9850 1 1 15 THR HG22 H -9.216 0.941 5.031 1.00 . A A . 15 THR HG22 1 1
9 9851 1 1 15 THR HG23 H -10.693 0.223 4.391 1.00 . A A . 15 THR HG23 1 1
9 9852 1 1 15 THR N N -7.076 -0.314 5.570 1.00 . A A . 15 THR N 1 1
9 9853 1 1 15 THR O O -7.063 -1.380 3.051 1.00 . A A . 15 THR O 1 1
9 9854 1 1 15 THR OG1 O -10.139 -2.252 4.825 1.00 . A A . 15 THR OG1 1 1
9 9855 1 1 16 ARG C C -8.543 -5.100 2.144 1.00 . A A . 16 ARG C 1 1
9 9856 1 1 16 ARG CA C -7.543 -3.962 2.373 1.00 . A A . 16 ARG CA 1 1
9 9857 1 1 16 ARG CB C -6.110 -4.517 2.357 1.00 . A A . 16 ARG CB 1 1
9 9858 1 1 16 ARG CD C -5.874 -4.703 4.883 1.00 . A A . 16 ARG CD 1 1
9 9859 1 1 16 ARG CG C -5.893 -5.475 3.545 1.00 . A A . 16 ARG CG 1 1
9 9860 1 1 16 ARG CZ C -4.666 -6.544 5.949 1.00 . A A . 16 ARG CZ 1 1
9 9861 1 1 16 ARG H H -8.230 -3.877 4.407 1.00 . A A . 16 ARG H 1 1
9 9862 1 1 16 ARG HA H -7.653 -3.221 1.593 1.00 . A A . 16 ARG HA 1 1
9 9863 1 1 16 ARG HB2 H -5.948 -5.054 1.433 1.00 . A A . 16 ARG HB2 1 1
9 9864 1 1 16 ARG HB3 H -5.407 -3.700 2.420 1.00 . A A . 16 ARG HB3 1 1
9 9865 1 1 16 ARG HD2 H -5.654 -3.665 4.713 1.00 . A A . 16 ARG HD2 1 1
9 9866 1 1 16 ARG HD3 H -6.845 -4.784 5.364 1.00 . A A . 16 ARG HD3 1 1
9 9867 1 1 16 ARG HE H -4.159 -4.644 6.187 1.00 . A A . 16 ARG HE 1 1
9 9868 1 1 16 ARG HG2 H -6.687 -6.205 3.557 1.00 . A A . 16 ARG HG2 1 1
9 9869 1 1 16 ARG HG3 H -4.948 -5.984 3.418 1.00 . A A . 16 ARG HG3 1 1
9 9870 1 1 16 ARG HH11 H -6.353 -7.032 4.995 1.00 . A A . 16 ARG HH11 1 1
9 9871 1 1 16 ARG HH12 H -5.445 -8.360 5.626 1.00 . A A . 16 ARG HH12 1 1
9 9872 1 1 16 ARG HH21 H -2.986 -6.362 7.022 1.00 . A A . 16 ARG HH21 1 1
9 9873 1 1 16 ARG HH22 H -3.547 -7.983 6.778 1.00 . A A . 16 ARG HH22 1 1
9 9874 1 1 16 ARG N N -7.827 -3.340 3.694 1.00 . A A . 16 ARG N 1 1
9 9875 1 1 16 ARG NE N -4.800 -5.256 5.768 1.00 . A A . 16 ARG NE 1 1
9 9876 1 1 16 ARG NH1 N -5.558 -7.376 5.487 1.00 . A A . 16 ARG NH1 1 1
9 9877 1 1 16 ARG NH2 N -3.654 -6.999 6.637 1.00 . A A . 16 ARG NH2 1 1
9 9878 1 1 16 ARG O O -9.081 -5.644 3.086 1.00 . A A . 16 ARG O 1 1
9 9879 1 1 17 ARG C C -11.221 -5.939 0.557 1.00 . A A . 17 ARG C 1 1
9 9880 1 1 17 ARG CA C -9.801 -6.531 0.592 1.00 . A A . 17 ARG CA 1 1
9 9881 1 1 17 ARG CB C -9.711 -7.668 1.648 1.00 . A A . 17 ARG CB 1 1
9 9882 1 1 17 ARG CD C -11.550 -9.229 0.844 1.00 . A A . 17 ARG CD 1 1
9 9883 1 1 17 ARG CG C -10.032 -9.046 1.025 1.00 . A A . 17 ARG CG 1 1
9 9884 1 1 17 ARG CZ C -11.261 -11.554 0.126 1.00 . A A . 17 ARG CZ 1 1
9 9885 1 1 17 ARG H H -8.377 -4.941 0.164 1.00 . A A . 17 ARG H 1 1
9 9886 1 1 17 ARG HA H -9.571 -6.925 -0.386 1.00 . A A . 17 ARG HA 1 1
9 9887 1 1 17 ARG HB2 H -8.708 -7.697 2.045 1.00 . A A . 17 ARG HB2 1 1
9 9888 1 1 17 ARG HB3 H -10.398 -7.468 2.456 1.00 . A A . 17 ARG HB3 1 1
9 9889 1 1 17 ARG HD2 H -12.074 -8.761 1.654 1.00 . A A . 17 ARG HD2 1 1
9 9890 1 1 17 ARG HD3 H -11.860 -8.775 -0.092 1.00 . A A . 17 ARG HD3 1 1
9 9891 1 1 17 ARG HE H -12.554 -11.008 1.523 1.00 . A A . 17 ARG HE 1 1
9 9892 1 1 17 ARG HG2 H -9.540 -9.130 0.072 1.00 . A A . 17 ARG HG2 1 1
9 9893 1 1 17 ARG HG3 H -9.661 -9.820 1.681 1.00 . A A . 17 ARG HG3 1 1
9 9894 1 1 17 ARG HH11 H -10.339 -10.177 -0.994 1.00 . A A . 17 ARG HH11 1 1
9 9895 1 1 17 ARG HH12 H -9.990 -11.822 -1.394 1.00 . A A . 17 ARG HH12 1 1
9 9896 1 1 17 ARG HH21 H -12.124 -13.140 0.989 1.00 . A A . 17 ARG HH21 1 1
9 9897 1 1 17 ARG HH22 H -11.005 -13.496 -0.283 1.00 . A A . 17 ARG HH22 1 1
9 9898 1 1 17 ARG N N -8.811 -5.437 0.903 1.00 . A A . 17 ARG N 1 1
9 9899 1 1 17 ARG NE N -11.887 -10.689 0.879 1.00 . A A . 17 ARG NE 1 1
9 9900 1 1 17 ARG NH1 N -10.469 -11.152 -0.828 1.00 . A A . 17 ARG NH1 1 1
9 9901 1 1 17 ARG NH2 N -11.480 -12.830 0.290 1.00 . A A . 17 ARG NH2 1 1
9 9902 1 1 17 ARG O O -12.196 -6.607 0.825 1.00 . A A . 17 ARG O 1 1
9 9903 1 1 18 SER C C -12.601 -3.198 -1.204 1.00 . A A . 18 SER C 1 1
9 9904 1 1 18 SER CA C -12.674 -4.033 0.067 1.00 . A A . 18 SER CA 1 1
9 9905 1 1 18 SER CB C -12.921 -3.129 1.276 1.00 . A A . 18 SER CB 1 1
9 9906 1 1 18 SER H H -10.543 -4.180 -0.068 1.00 . A A . 18 SER H 1 1
9 9907 1 1 18 SER HA H -13.458 -4.775 -0.019 1.00 . A A . 18 SER HA 1 1
9 9908 1 1 18 SER HB2 H -12.091 -2.451 1.397 1.00 . A A . 18 SER HB2 1 1
9 9909 1 1 18 SER HB3 H -13.826 -2.559 1.119 1.00 . A A . 18 SER HB3 1 1
9 9910 1 1 18 SER HG H -13.483 -3.403 3.119 1.00 . A A . 18 SER HG 1 1
9 9911 1 1 18 SER N N -11.338 -4.695 0.183 1.00 . A A . 18 SER N 1 1
9 9912 1 1 18 SER O O -13.580 -2.893 -1.856 1.00 . A A . 18 SER O 1 1
9 9913 1 1 18 SER OG O -13.044 -3.928 2.445 1.00 . A A . 18 SER OG 1 1
9 9914 1 1 19 CYS C C -9.717 -2.579 -3.291 1.00 . A A . 19 CYS C 1 1
9 9915 1 1 19 CYS CA C -11.097 -2.154 -2.807 1.00 . A A . 19 CYS CA 1 1
9 9916 1 1 19 CYS CB C -11.123 -0.648 -2.562 1.00 . A A . 19 CYS CB 1 1
9 9917 1 1 19 CYS H H -10.671 -3.246 -1.000 1.00 . A A . 19 CYS H 1 1
9 9918 1 1 19 CYS HA H -11.830 -2.416 -3.555 1.00 . A A . 19 CYS HA 1 1
9 9919 1 1 19 CYS HB2 H -12.034 -0.379 -2.047 1.00 . A A . 19 CYS HB2 1 1
9 9920 1 1 19 CYS HB3 H -10.271 -0.362 -1.964 1.00 . A A . 19 CYS HB3 1 1
9 9921 1 1 19 CYS N N -11.389 -2.899 -1.562 1.00 . A A . 19 CYS N 1 1
9 9922 1 1 19 CYS O O -9.018 -3.307 -2.616 1.00 . A A . 19 CYS O 1 1
9 9923 1 1 19 CYS SG S -11.055 0.200 -4.160 1.00 . A A . 19 CYS SG 1 1
9 9924 1 1 20 SER C C -6.894 -1.961 -4.021 1.00 . A A . 20 SER C 1 1
9 9925 1 1 20 SER CA C -7.970 -2.558 -4.931 1.00 . A A . 20 SER CA 1 1
9 9926 1 1 20 SER CB C -7.772 -2.052 -6.360 1.00 . A A . 20 SER CB 1 1
9 9927 1 1 20 SER H H -9.885 -1.563 -4.985 1.00 . A A . 20 SER H 1 1
9 9928 1 1 20 SER HA H -7.896 -3.634 -4.918 1.00 . A A . 20 SER HA 1 1
9 9929 1 1 20 SER HB2 H -7.577 -0.992 -6.346 1.00 . A A . 20 SER HB2 1 1
9 9930 1 1 20 SER HB3 H -6.931 -2.564 -6.809 1.00 . A A . 20 SER HB3 1 1
9 9931 1 1 20 SER HG H -8.807 -1.983 -8.008 1.00 . A A . 20 SER HG 1 1
9 9932 1 1 20 SER N N -9.312 -2.147 -4.445 1.00 . A A . 20 SER N 1 1
9 9933 1 1 20 SER O O -6.704 -0.761 -3.971 1.00 . A A . 20 SER O 1 1
9 9934 1 1 20 SER OG O -8.952 -2.301 -7.114 1.00 . A A . 20 SER OG 1 1
9 9935 1 1 21 LYS C C -3.884 -3.212 -2.598 1.00 . A A . 21 LYS C 1 1
9 9936 1 1 21 LYS CA C -5.098 -2.301 -2.392 1.00 . A A . 21 LYS CA 1 1
9 9937 1 1 21 LYS CB C -5.580 -2.337 -0.908 1.00 . A A . 21 LYS CB 1 1
9 9938 1 1 21 LYS CD C -4.026 -0.596 0.008 1.00 . A A . 21 LYS CD 1 1
9 9939 1 1 21 LYS CE C -3.894 0.903 0.283 1.00 . A A . 21 LYS CE 1 1
9 9940 1 1 21 LYS CG C -5.491 -0.940 -0.271 1.00 . A A . 21 LYS CG 1 1
9 9941 1 1 21 LYS H H -6.358 -3.759 -3.355 1.00 . A A . 21 LYS H 1 1
9 9942 1 1 21 LYS HA H -4.822 -1.291 -2.674 1.00 . A A . 21 LYS HA 1 1
9 9943 1 1 21 LYS HB2 H -6.608 -2.667 -0.870 1.00 . A A . 21 LYS HB2 1 1
9 9944 1 1 21 LYS HB3 H -4.969 -3.023 -0.334 1.00 . A A . 21 LYS HB3 1 1
9 9945 1 1 21 LYS HD2 H -3.686 -1.150 0.870 1.00 . A A . 21 LYS HD2 1 1
9 9946 1 1 21 LYS HD3 H -3.424 -0.856 -0.849 1.00 . A A . 21 LYS HD3 1 1
9 9947 1 1 21 LYS HE2 H -4.066 1.454 -0.629 1.00 . A A . 21 LYS HE2 1 1
9 9948 1 1 21 LYS HE3 H -4.623 1.197 1.024 1.00 . A A . 21 LYS HE3 1 1
9 9949 1 1 21 LYS HG2 H -5.915 -0.208 -0.942 1.00 . A A . 21 LYS HG2 1 1
9 9950 1 1 21 LYS HG3 H -6.041 -0.936 0.659 1.00 . A A . 21 LYS HG3 1 1
9 9951 1 1 21 LYS HZ1 H -2.188 2.093 0.384 1.00 . A A . 21 LYS HZ1 1 1
9 9952 1 1 21 LYS HZ2 H -1.880 0.430 0.517 1.00 . A A . 21 LYS HZ2 1 1
9 9953 1 1 21 LYS HZ3 H -2.550 1.276 1.829 1.00 . A A . 21 LYS HZ3 1 1
9 9954 1 1 21 LYS N N -6.181 -2.795 -3.304 1.00 . A A . 21 LYS N 1 1
9 9955 1 1 21 LYS NZ N -2.524 1.197 0.792 1.00 . A A . 21 LYS NZ 1 1
9 9956 1 1 21 LYS O O -3.943 -4.406 -2.374 1.00 . A A . 21 LYS O 1 1
9 9957 1 1 22 VAL C C -0.343 -2.773 -2.587 1.00 . A A . 22 VAL C 1 1
9 9958 1 1 22 VAL CA C -1.544 -3.451 -3.249 1.00 . A A . 22 VAL CA 1 1
9 9959 1 1 22 VAL CB C -1.312 -3.577 -4.754 1.00 . A A . 22 VAL CB 1 1
9 9960 1 1 22 VAL CG1 C -0.051 -4.402 -5.015 1.00 . A A . 22 VAL CG1 1 1
9 9961 1 1 22 VAL CG2 C -2.521 -4.273 -5.384 1.00 . A A . 22 VAL CG2 1 1
9 9962 1 1 22 VAL H H -2.782 -1.673 -3.148 1.00 . A A . 22 VAL H 1 1
9 9963 1 1 22 VAL HA H -1.662 -4.441 -2.829 1.00 . A A . 22 VAL HA 1 1
9 9964 1 1 22 VAL HB H -1.195 -2.592 -5.184 1.00 . A A . 22 VAL HB 1 1
9 9965 1 1 22 VAL HG11 H 0.822 -3.801 -4.807 1.00 . A A . 22 VAL HG11 1 1
9 9966 1 1 22 VAL HG12 H -0.034 -4.716 -6.049 1.00 . A A . 22 VAL HG12 1 1
9 9967 1 1 22 VAL HG13 H -0.051 -5.271 -4.375 1.00 . A A . 22 VAL HG13 1 1
9 9968 1 1 22 VAL HG21 H -2.393 -4.320 -6.455 1.00 . A A . 22 VAL HG21 1 1
9 9969 1 1 22 VAL HG22 H -3.419 -3.717 -5.152 1.00 . A A . 22 VAL HG22 1 1
9 9970 1 1 22 VAL HG23 H -2.607 -5.274 -4.986 1.00 . A A . 22 VAL HG23 1 1
9 9971 1 1 22 VAL N N -2.786 -2.645 -3.021 1.00 . A A . 22 VAL N 1 1
9 9972 1 1 22 VAL O O -0.006 -1.654 -2.921 1.00 . A A . 22 VAL O 1 1
9 9973 1 1 23 ILE C C 2.768 -3.613 -1.393 1.00 . A A . 23 ILE C 1 1
9 9974 1 1 23 ILE CA C 1.517 -2.817 -0.997 1.00 . A A . 23 ILE CA 1 1
9 9975 1 1 23 ILE CB C 1.354 -2.861 0.528 1.00 . A A . 23 ILE CB 1 1
9 9976 1 1 23 ILE CD1 C -1.181 -2.676 0.524 1.00 . A A . 23 ILE CD1 1 1
9 9977 1 1 23 ILE CG1 C 0.141 -2.014 0.962 1.00 . A A . 23 ILE CG1 1 1
9 9978 1 1 23 ILE CG2 C 2.614 -2.298 1.184 1.00 . A A . 23 ILE CG2 1 1
9 9979 1 1 23 ILE H H 0.042 -4.342 -1.404 1.00 . A A . 23 ILE H 1 1
9 9980 1 1 23 ILE HA H 1.637 -1.789 -1.314 1.00 . A A . 23 ILE HA 1 1
9 9981 1 1 23 ILE HB H 1.216 -3.882 0.846 1.00 . A A . 23 ILE HB 1 1
9 9982 1 1 23 ILE HD11 H -1.556 -2.180 -0.358 1.00 . A A . 23 ILE HD11 1 1
9 9983 1 1 23 ILE HD12 H -1.906 -2.582 1.320 1.00 . A A . 23 ILE HD12 1 1
9 9984 1 1 23 ILE HD13 H -1.028 -3.725 0.308 1.00 . A A . 23 ILE HD13 1 1
9 9985 1 1 23 ILE HG12 H 0.148 -1.913 2.039 1.00 . A A . 23 ILE HG12 1 1
9 9986 1 1 23 ILE HG13 H 0.214 -1.030 0.516 1.00 . A A . 23 ILE HG13 1 1
9 9987 1 1 23 ILE HG21 H 3.425 -3.001 1.067 1.00 . A A . 23 ILE HG21 1 1
9 9988 1 1 23 ILE HG22 H 2.430 -2.135 2.236 1.00 . A A . 23 ILE HG22 1 1
9 9989 1 1 23 ILE HG23 H 2.877 -1.363 0.714 1.00 . A A . 23 ILE HG23 1 1
9 9990 1 1 23 ILE N N 0.320 -3.436 -1.664 1.00 . A A . 23 ILE N 1 1
9 9991 1 1 23 ILE O O 2.954 -4.743 -0.987 1.00 . A A . 23 ILE O 1 1
9 9992 1 1 24 THR C C 6.083 -2.782 -2.369 1.00 . A A . 24 THR C 1 1
9 9993 1 1 24 THR CA C 4.880 -3.696 -2.633 1.00 . A A . 24 THR CA 1 1
9 9994 1 1 24 THR CB C 4.793 -3.989 -4.134 1.00 . A A . 24 THR CB 1 1
9 9995 1 1 24 THR CG2 C 6.106 -4.612 -4.612 1.00 . A A . 24 THR CG2 1 1
9 9996 1 1 24 THR H H 3.441 -2.112 -2.482 1.00 . A A . 24 THR H 1 1
9 9997 1 1 24 THR HA H 5.008 -4.620 -2.099 1.00 . A A . 24 THR HA 1 1
9 9998 1 1 24 THR HB H 4.620 -3.071 -4.673 1.00 . A A . 24 THR HB 1 1
9 9999 1 1 24 THR HG1 H 3.249 -5.017 -3.552 1.00 . A A . 24 THR HG1 1 1
9 10000 1 1 24 THR HG21 H 5.957 -5.066 -5.581 1.00 . A A . 24 THR HG21 1 1
9 10001 1 1 24 THR HG22 H 6.426 -5.365 -3.908 1.00 . A A . 24 THR HG22 1 1
9 10002 1 1 24 THR HG23 H 6.862 -3.845 -4.687 1.00 . A A . 24 THR HG23 1 1
9 10003 1 1 24 THR N N 3.625 -3.016 -2.186 1.00 . A A . 24 THR N 1 1
9 10004 1 1 24 THR O O 6.236 -1.764 -3.015 1.00 . A A . 24 THR O 1 1
9 10005 1 1 24 THR OG1 O 3.722 -4.891 -4.377 1.00 . A A . 24 THR OG1 1 1
9 10006 1 1 25 LYS C C 9.364 -3.231 -1.465 1.00 . A A . 25 LYS C 1 1
9 10007 1 1 25 LYS CA C 8.180 -2.324 -1.200 1.00 . A A . 25 LYS CA 1 1
9 10008 1 1 25 LYS CB C 8.198 -1.837 0.260 1.00 . A A . 25 LYS CB 1 1
9 10009 1 1 25 LYS CD C 6.804 -1.023 2.163 1.00 . A A . 25 LYS CD 1 1
9 10010 1 1 25 LYS CE C 5.435 -0.451 2.524 1.00 . A A . 25 LYS CE 1 1
9 10011 1 1 25 LYS CG C 6.770 -1.549 0.728 1.00 . A A . 25 LYS CG 1 1
9 10012 1 1 25 LYS H H 6.851 -4.001 -0.985 1.00 . A A . 25 LYS H 1 1
9 10013 1 1 25 LYS HA H 8.222 -1.473 -1.874 1.00 . A A . 25 LYS HA 1 1
9 10014 1 1 25 LYS HB2 H 8.640 -2.590 0.898 1.00 . A A . 25 LYS HB2 1 1
9 10015 1 1 25 LYS HB3 H 8.781 -0.929 0.327 1.00 . A A . 25 LYS HB3 1 1
9 10016 1 1 25 LYS HD2 H 7.047 -1.832 2.837 1.00 . A A . 25 LYS HD2 1 1
9 10017 1 1 25 LYS HD3 H 7.550 -0.247 2.245 1.00 . A A . 25 LYS HD3 1 1
9 10018 1 1 25 LYS HE2 H 5.239 0.421 1.917 1.00 . A A . 25 LYS HE2 1 1
9 10019 1 1 25 LYS HE3 H 4.675 -1.195 2.342 1.00 . A A . 25 LYS HE3 1 1
9 10020 1 1 25 LYS HG2 H 6.322 -0.809 0.082 1.00 . A A . 25 LYS HG2 1 1
9 10021 1 1 25 LYS HG3 H 6.188 -2.457 0.694 1.00 . A A . 25 LYS HG3 1 1
9 10022 1 1 25 LYS HZ1 H 6.319 -0.345 4.406 1.00 . A A . 25 LYS HZ1 1 1
9 10023 1 1 25 LYS HZ2 H 4.636 -0.551 4.445 1.00 . A A . 25 LYS HZ2 1 1
9 10024 1 1 25 LYS HZ3 H 5.296 0.963 4.047 1.00 . A A . 25 LYS HZ3 1 1
9 10025 1 1 25 LYS N N 6.961 -3.150 -1.462 1.00 . A A . 25 LYS N 1 1
9 10026 1 1 25 LYS NZ N 5.420 -0.066 3.965 1.00 . A A . 25 LYS NZ 1 1
9 10027 1 1 25 LYS O O 9.621 -4.149 -0.710 1.00 . A A . 25 LYS O 1 1
9 10028 1 1 26 THR C C 12.541 -3.160 -2.606 1.00 . A A . 26 THR C 1 1
9 10029 1 1 26 THR CA C 11.224 -3.900 -2.857 1.00 . A A . 26 THR CA 1 1
9 10030 1 1 26 THR CB C 11.150 -4.299 -4.333 1.00 . A A . 26 THR CB 1 1
9 10031 1 1 26 THR CG2 C 9.966 -5.242 -4.550 1.00 . A A . 26 THR CG2 1 1
9 10032 1 1 26 THR H H 9.825 -2.280 -3.139 1.00 . A A . 26 THR H 1 1
9 10033 1 1 26 THR HA H 11.175 -4.792 -2.247 1.00 . A A . 26 THR HA 1 1
9 10034 1 1 26 THR HB H 12.062 -4.801 -4.618 1.00 . A A . 26 THR HB 1 1
9 10035 1 1 26 THR HG1 H 10.984 -3.399 -6.050 1.00 . A A . 26 THR HG1 1 1
9 10036 1 1 26 THR HG21 H 10.176 -6.196 -4.087 1.00 . A A . 26 THR HG21 1 1
9 10037 1 1 26 THR HG22 H 9.807 -5.384 -5.609 1.00 . A A . 26 THR HG22 1 1
9 10038 1 1 26 THR HG23 H 9.079 -4.816 -4.107 1.00 . A A . 26 THR HG23 1 1
9 10039 1 1 26 THR N N 10.071 -3.012 -2.534 1.00 . A A . 26 THR N 1 1
9 10040 1 1 26 THR O O 12.811 -2.147 -3.221 1.00 . A A . 26 THR O 1 1
9 10041 1 1 26 THR OG1 O 10.981 -3.133 -5.128 1.00 . A A . 26 THR OG1 1 1
9 10042 1 1 27 VAL C C 15.813 -3.781 -2.066 1.00 . A A . 27 VAL C 1 1
9 10043 1 1 27 VAL CA C 14.675 -2.975 -1.432 1.00 . A A . 27 VAL CA 1 1
9 10044 1 1 27 VAL CB C 14.897 -2.898 0.081 1.00 . A A . 27 VAL CB 1 1
9 10045 1 1 27 VAL CG1 C 16.063 -1.953 0.376 1.00 . A A . 27 VAL CG1 1 1
9 10046 1 1 27 VAL CG2 C 13.629 -2.368 0.755 1.00 . A A . 27 VAL CG2 1 1
9 10047 1 1 27 VAL H H 13.138 -4.472 -1.225 1.00 . A A . 27 VAL H 1 1
9 10048 1 1 27 VAL HA H 14.675 -1.975 -1.844 1.00 . A A . 27 VAL HA 1 1
9 10049 1 1 27 VAL HB H 15.128 -3.882 0.463 1.00 . A A . 27 VAL HB 1 1
9 10050 1 1 27 VAL HG11 H 16.191 -1.863 1.445 1.00 . A A . 27 VAL HG11 1 1
9 10051 1 1 27 VAL HG12 H 15.852 -0.980 -0.044 1.00 . A A . 27 VAL HG12 1 1
9 10052 1 1 27 VAL HG13 H 16.966 -2.347 -0.064 1.00 . A A . 27 VAL HG13 1 1
9 10053 1 1 27 VAL HG21 H 12.838 -3.096 0.657 1.00 . A A . 27 VAL HG21 1 1
9 10054 1 1 27 VAL HG22 H 13.330 -1.444 0.283 1.00 . A A . 27 VAL HG22 1 1
9 10055 1 1 27 VAL HG23 H 13.826 -2.190 1.802 1.00 . A A . 27 VAL HG23 1 1
9 10056 1 1 27 VAL N N 13.368 -3.655 -1.715 1.00 . A A . 27 VAL N 1 1
9 10057 1 1 27 VAL O O 16.103 -4.891 -1.666 1.00 . A A . 27 VAL O 1 1
9 10058 1 1 28 THR C C 18.919 -3.277 -3.351 1.00 . A A . 28 THR C 1 1
9 10059 1 1 28 THR CA C 17.588 -3.924 -3.737 1.00 . A A . 28 THR CA 1 1
9 10060 1 1 28 THR CB C 17.401 -3.820 -5.253 1.00 . A A . 28 THR CB 1 1
9 10061 1 1 28 THR CG2 C 18.495 -4.624 -5.959 1.00 . A A . 28 THR CG2 1 1
9 10062 1 1 28 THR H H 16.183 -2.316 -3.331 1.00 . A A . 28 THR H 1 1
9 10063 1 1 28 THR HA H 17.604 -4.966 -3.452 1.00 . A A . 28 THR HA 1 1
9 10064 1 1 28 THR HB H 17.468 -2.787 -5.555 1.00 . A A . 28 THR HB 1 1
9 10065 1 1 28 THR HG1 H 16.262 -5.100 -6.175 1.00 . A A . 28 THR HG1 1 1
9 10066 1 1 28 THR HG21 H 19.459 -4.188 -5.743 1.00 . A A . 28 THR HG21 1 1
9 10067 1 1 28 THR HG22 H 18.323 -4.605 -7.025 1.00 . A A . 28 THR HG22 1 1
9 10068 1 1 28 THR HG23 H 18.475 -5.645 -5.609 1.00 . A A . 28 THR HG23 1 1
9 10069 1 1 28 THR N N 16.457 -3.216 -3.054 1.00 . A A . 28 THR N 1 1
9 10070 1 1 28 THR O O 19.256 -2.213 -3.831 1.00 . A A . 28 THR O 1 1
9 10071 1 1 28 THR OG1 O 16.127 -4.338 -5.608 1.00 . A A . 28 THR OG1 1 1
9 10072 1 1 29 ASN C C 22.126 -3.975 -2.881 1.00 . A A . 29 ASN C 1 1
9 10073 1 1 29 ASN CA C 20.999 -3.314 -2.077 1.00 . A A . 29 ASN CA 1 1
9 10074 1 1 29 ASN CB C 21.212 -3.563 -0.576 1.00 . A A . 29 ASN CB 1 1
9 10075 1 1 29 ASN CG C 19.866 -3.490 0.147 1.00 . A A . 29 ASN CG 1 1
9 10076 1 1 29 ASN H H 19.406 -4.754 -2.089 1.00 . A A . 29 ASN H 1 1
9 10077 1 1 29 ASN HA H 21.001 -2.248 -2.267 1.00 . A A . 29 ASN HA 1 1
9 10078 1 1 29 ASN HB2 H 21.647 -4.541 -0.425 1.00 . A A . 29 ASN HB2 1 1
9 10079 1 1 29 ASN HB3 H 21.873 -2.809 -0.175 1.00 . A A . 29 ASN HB3 1 1
9 10080 1 1 29 ASN HD21 H 20.402 -1.960 1.293 1.00 . A A . 29 ASN HD21 1 1
9 10081 1 1 29 ASN HD22 H 18.823 -2.531 1.538 1.00 . A A . 29 ASN HD22 1 1
9 10082 1 1 29 ASN N N 19.686 -3.903 -2.488 1.00 . A A . 29 ASN N 1 1
9 10083 1 1 29 ASN ND2 N 19.682 -2.585 1.070 1.00 . A A . 29 ASN ND2 1 1
9 10084 1 1 29 ASN O O 22.386 -5.160 -2.758 1.00 . A A . 29 ASN O 1 1
9 10085 1 1 29 ASN OD1 O 18.972 -4.265 -0.130 1.00 . A A . 29 ASN OD1 1 1
9 10086 1 1 30 ALA C C 24.879 -4.561 -3.697 1.00 . A A . 30 ALA C 1 1
9 10087 1 1 30 ALA CA C 23.895 -3.748 -4.543 1.00 . A A . 30 ALA CA 1 1
9 10088 1 1 30 ALA CB C 24.639 -2.585 -5.202 1.00 . A A . 30 ALA CB 1 1
9 10089 1 1 30 ALA H H 22.546 -2.262 -3.786 1.00 . A A . 30 ALA H 1 1
9 10090 1 1 30 ALA HA H 23.481 -4.382 -5.313 1.00 . A A . 30 ALA HA 1 1
9 10091 1 1 30 ALA HB1 H 25.080 -1.961 -4.438 1.00 . A A . 30 ALA HB1 1 1
9 10092 1 1 30 ALA HB2 H 23.947 -2.000 -5.789 1.00 . A A . 30 ALA HB2 1 1
9 10093 1 1 30 ALA HB3 H 25.417 -2.973 -5.844 1.00 . A A . 30 ALA HB3 1 1
9 10094 1 1 30 ALA N N 22.785 -3.208 -3.705 1.00 . A A . 30 ALA N 1 1
9 10095 1 1 30 ALA O O 25.750 -5.224 -4.225 1.00 . A A . 30 ALA O 1 1
9 10096 1 1 31 ASP C C 25.498 -6.772 -1.698 1.00 . A A . 31 ASP C 1 1
9 10097 1 1 31 ASP CA C 25.747 -5.267 -1.557 1.00 . A A . 31 ASP CA 1 1
9 10098 1 1 31 ASP CB C 25.582 -4.856 -0.091 1.00 . A A . 31 ASP CB 1 1
9 10099 1 1 31 ASP CG C 26.187 -3.466 0.122 1.00 . A A . 31 ASP CG 1 1
9 10100 1 1 31 ASP H H 24.091 -3.957 -1.970 1.00 . A A . 31 ASP H 1 1
9 10101 1 1 31 ASP HA H 26.752 -5.041 -1.880 1.00 . A A . 31 ASP HA 1 1
9 10102 1 1 31 ASP HB2 H 24.532 -4.833 0.161 1.00 . A A . 31 ASP HB2 1 1
9 10103 1 1 31 ASP HB3 H 26.090 -5.568 0.542 1.00 . A A . 31 ASP HB3 1 1
9 10104 1 1 31 ASP N N 24.779 -4.506 -2.398 1.00 . A A . 31 ASP N 1 1
9 10105 1 1 31 ASP O O 26.233 -7.576 -1.162 1.00 . A A . 31 ASP O 1 1
9 10106 1 1 31 ASP OD1 O 27.392 -3.386 0.295 1.00 . A A . 31 ASP OD1 1 1
9 10107 1 1 31 ASP OD2 O 25.435 -2.506 0.107 1.00 . A A . 31 ASP OD2 1 1
9 10108 1 1 32 GLY C C 23.039 -9.085 -1.757 1.00 . A A . 32 GLY C 1 1
9 10109 1 1 32 GLY CA C 24.211 -8.626 -2.628 1.00 . A A . 32 GLY CA 1 1
9 10110 1 1 32 GLY H H 23.911 -6.499 -2.869 1.00 . A A . 32 GLY H 1 1
9 10111 1 1 32 GLY HA2 H 23.966 -8.800 -3.666 1.00 . A A . 32 GLY HA2 1 1
9 10112 1 1 32 GLY HA3 H 25.089 -9.204 -2.374 1.00 . A A . 32 GLY HA3 1 1
9 10113 1 1 32 GLY N N 24.484 -7.164 -2.433 1.00 . A A . 32 GLY N 1 1
9 10114 1 1 32 GLY O O 22.773 -10.266 -1.655 1.00 . A A . 32 GLY O 1 1
9 10115 1 1 33 ARG C C 19.951 -7.730 -0.631 1.00 . A A . 33 ARG C 1 1
9 10116 1 1 33 ARG CA C 21.167 -8.577 -0.265 1.00 . A A . 33 ARG CA 1 1
9 10117 1 1 33 ARG CB C 21.508 -8.397 1.227 1.00 . A A . 33 ARG CB 1 1
9 10118 1 1 33 ARG CD C 22.045 -6.710 3.051 1.00 . A A . 33 ARG CD 1 1
9 10119 1 1 33 ARG CG C 21.947 -6.950 1.523 1.00 . A A . 33 ARG CG 1 1
9 10120 1 1 33 ARG CZ C 21.703 -4.307 2.728 1.00 . A A . 33 ARG CZ 1 1
9 10121 1 1 33 ARG H H 22.560 -7.224 -1.229 1.00 . A A . 33 ARG H 1 1
9 10122 1 1 33 ARG HA H 20.923 -9.616 -0.444 1.00 . A A . 33 ARG HA 1 1
9 10123 1 1 33 ARG HB2 H 20.632 -8.634 1.814 1.00 . A A . 33 ARG HB2 1 1
9 10124 1 1 33 ARG HB3 H 22.306 -9.074 1.492 1.00 . A A . 33 ARG HB3 1 1
9 10125 1 1 33 ARG HD2 H 21.511 -7.477 3.586 1.00 . A A . 33 ARG HD2 1 1
9 10126 1 1 33 ARG HD3 H 23.088 -6.733 3.355 1.00 . A A . 33 ARG HD3 1 1
9 10127 1 1 33 ARG HE H 20.775 -5.348 4.135 1.00 . A A . 33 ARG HE 1 1
9 10128 1 1 33 ARG HG2 H 22.914 -6.780 1.073 1.00 . A A . 33 ARG HG2 1 1
9 10129 1 1 33 ARG HG3 H 21.229 -6.267 1.099 1.00 . A A . 33 ARG HG3 1 1
9 10130 1 1 33 ARG HH11 H 23.108 -5.164 1.593 1.00 . A A . 33 ARG HH11 1 1
9 10131 1 1 33 ARG HH12 H 22.820 -3.489 1.283 1.00 . A A . 33 ARG HH12 1 1
9 10132 1 1 33 ARG HH21 H 20.411 -3.168 3.748 1.00 . A A . 33 ARG HH21 1 1
9 10133 1 1 33 ARG HH22 H 21.302 -2.358 2.502 1.00 . A A . 33 ARG HH22 1 1
9 10134 1 1 33 ARG N N 22.333 -8.173 -1.130 1.00 . A A . 33 ARG N 1 1
9 10135 1 1 33 ARG NE N 21.424 -5.392 3.402 1.00 . A A . 33 ARG NE 1 1
9 10136 1 1 33 ARG NH1 N 22.615 -4.323 1.795 1.00 . A A . 33 ARG NH1 1 1
9 10137 1 1 33 ARG NH2 N 21.091 -3.191 3.015 1.00 . A A . 33 ARG NH2 1 1
9 10138 1 1 33 ARG O O 20.069 -6.569 -0.968 1.00 . A A . 33 ARG O 1 1
9 10139 1 1 34 THR C C 16.349 -8.078 -0.121 1.00 . A A . 34 THR C 1 1
9 10140 1 1 34 THR CA C 17.540 -7.547 -0.926 1.00 . A A . 34 THR CA 1 1
9 10141 1 1 34 THR CB C 17.232 -7.729 -2.418 1.00 . A A . 34 THR CB 1 1
9 10142 1 1 34 THR CG2 C 18.523 -7.692 -3.240 1.00 . A A . 34 THR CG2 1 1
9 10143 1 1 34 THR H H 18.706 -9.244 -0.288 1.00 . A A . 34 THR H 1 1
9 10144 1 1 34 THR HA H 17.681 -6.497 -0.713 1.00 . A A . 34 THR HA 1 1
9 10145 1 1 34 THR HB H 16.578 -6.937 -2.748 1.00 . A A . 34 THR HB 1 1
9 10146 1 1 34 THR HG1 H 16.511 -9.131 -3.558 1.00 . A A . 34 THR HG1 1 1
9 10147 1 1 34 THR HG21 H 18.281 -7.754 -4.290 1.00 . A A . 34 THR HG21 1 1
9 10148 1 1 34 THR HG22 H 19.149 -8.529 -2.966 1.00 . A A . 34 THR HG22 1 1
9 10149 1 1 34 THR HG23 H 19.047 -6.769 -3.048 1.00 . A A . 34 THR HG23 1 1
9 10150 1 1 34 THR N N 18.776 -8.308 -0.571 1.00 . A A . 34 THR N 1 1
9 10151 1 1 34 THR O O 16.250 -9.254 0.163 1.00 . A A . 34 THR O 1 1
9 10152 1 1 34 THR OG1 O 16.587 -8.980 -2.613 1.00 . A A . 34 THR OG1 1 1
9 10153 1 1 35 GLU C C 12.998 -7.311 0.081 1.00 . A A . 35 GLU C 1 1
9 10154 1 1 35 GLU CA C 14.204 -7.621 0.972 1.00 . A A . 35 GLU CA 1 1
9 10155 1 1 35 GLU CB C 14.117 -6.811 2.273 1.00 . A A . 35 GLU CB 1 1
9 10156 1 1 35 GLU CD C 15.388 -6.029 4.276 1.00 . A A . 35 GLU CD 1 1
9 10157 1 1 35 GLU CG C 15.494 -6.765 2.940 1.00 . A A . 35 GLU CG 1 1
9 10158 1 1 35 GLU H H 15.534 -6.272 -0.052 1.00 . A A . 35 GLU H 1 1
9 10159 1 1 35 GLU HA H 14.233 -8.679 1.196 1.00 . A A . 35 GLU HA 1 1
9 10160 1 1 35 GLU HB2 H 13.792 -5.805 2.051 1.00 . A A . 35 GLU HB2 1 1
9 10161 1 1 35 GLU HB3 H 13.412 -7.276 2.946 1.00 . A A . 35 GLU HB3 1 1
9 10162 1 1 35 GLU HG2 H 15.844 -7.773 3.110 1.00 . A A . 35 GLU HG2 1 1
9 10163 1 1 35 GLU HG3 H 16.188 -6.245 2.298 1.00 . A A . 35 GLU HG3 1 1
9 10164 1 1 35 GLU N N 15.430 -7.209 0.215 1.00 . A A . 35 GLU N 1 1
9 10165 1 1 35 GLU O O 13.014 -6.340 -0.650 1.00 . A A . 35 GLU O 1 1
9 10166 1 1 35 GLU OE1 O 14.298 -5.986 4.822 1.00 . A A . 35 GLU OE1 1 1
9 10167 1 1 35 GLU OE2 O 16.399 -5.519 4.732 1.00 . A A . 35 GLU OE2 1 1
9 10168 1 1 36 THR C C 9.518 -7.932 0.092 1.00 . A A . 36 THR C 1 1
9 10169 1 1 36 THR CA C 10.775 -7.839 -0.752 1.00 . A A . 36 THR CA 1 1
9 10170 1 1 36 THR CB C 10.716 -8.878 -1.875 1.00 . A A . 36 THR CB 1 1
9 10171 1 1 36 THR CG2 C 11.972 -8.764 -2.741 1.00 . A A . 36 THR CG2 1 1
9 10172 1 1 36 THR H H 11.934 -8.896 0.700 1.00 . A A . 36 THR H 1 1
9 10173 1 1 36 THR HA H 10.838 -6.849 -1.181 1.00 . A A . 36 THR HA 1 1
9 10174 1 1 36 THR HB H 9.845 -8.699 -2.486 1.00 . A A . 36 THR HB 1 1
9 10175 1 1 36 THR HG1 H 9.856 -10.222 -0.764 1.00 . A A . 36 THR HG1 1 1
9 10176 1 1 36 THR HG21 H 12.846 -8.937 -2.133 1.00 . A A . 36 THR HG21 1 1
9 10177 1 1 36 THR HG22 H 12.024 -7.775 -3.173 1.00 . A A . 36 THR HG22 1 1
9 10178 1 1 36 THR HG23 H 11.933 -9.499 -3.532 1.00 . A A . 36 THR HG23 1 1
9 10179 1 1 36 THR N N 11.953 -8.114 0.112 1.00 . A A . 36 THR N 1 1
9 10180 1 1 36 THR O O 9.126 -8.997 0.528 1.00 . A A . 36 THR O 1 1
9 10181 1 1 36 THR OG1 O 10.643 -10.179 -1.312 1.00 . A A . 36 THR OG1 1 1
9 10182 1 1 37 THR C C 6.479 -6.764 0.004 1.00 . A A . 37 THR C 1 1
9 10183 1 1 37 THR CA C 7.577 -6.844 1.045 1.00 . A A . 37 THR CA 1 1
9 10184 1 1 37 THR CB C 7.496 -5.635 1.983 1.00 . A A . 37 THR CB 1 1
9 10185 1 1 37 THR CG2 C 8.785 -5.519 2.804 1.00 . A A . 37 THR CG2 1 1
9 10186 1 1 37 THR H H 9.165 -5.996 -0.137 1.00 . A A . 37 THR H 1 1
9 10187 1 1 37 THR HA H 7.474 -7.764 1.616 1.00 . A A . 37 THR HA 1 1
9 10188 1 1 37 THR HB H 6.660 -5.758 2.654 1.00 . A A . 37 THR HB 1 1
9 10189 1 1 37 THR HG1 H 6.478 -4.061 1.477 1.00 . A A . 37 THR HG1 1 1
9 10190 1 1 37 THR HG21 H 9.116 -6.503 3.102 1.00 . A A . 37 THR HG21 1 1
9 10191 1 1 37 THR HG22 H 8.597 -4.923 3.685 1.00 . A A . 37 THR HG22 1 1
9 10192 1 1 37 THR HG23 H 9.552 -5.045 2.209 1.00 . A A . 37 THR HG23 1 1
9 10193 1 1 37 THR N N 8.852 -6.831 0.279 1.00 . A A . 37 THR N 1 1
9 10194 1 1 37 THR O O 6.318 -5.759 -0.647 1.00 . A A . 37 THR O 1 1
9 10195 1 1 37 THR OG1 O 7.310 -4.459 1.213 1.00 . A A . 37 THR OG1 1 1
9 10196 1 1 38 LYS C C 3.312 -8.164 -0.523 1.00 . A A . 38 LYS C 1 1
9 10197 1 1 38 LYS CA C 4.647 -7.839 -1.193 1.00 . A A . 38 LYS CA 1 1
9 10198 1 1 38 LYS CB C 4.953 -8.919 -2.233 1.00 . A A . 38 LYS CB 1 1
9 10199 1 1 38 LYS CD C 6.550 -9.637 -4.015 1.00 . A A . 38 LYS CD 1 1
9 10200 1 1 38 LYS CE C 7.637 -9.160 -4.977 1.00 . A A . 38 LYS CE 1 1
9 10201 1 1 38 LYS CG C 6.140 -8.486 -3.093 1.00 . A A . 38 LYS CG 1 1
9 10202 1 1 38 LYS H H 5.899 -8.610 0.378 1.00 . A A . 38 LYS H 1 1
9 10203 1 1 38 LYS HA H 4.573 -6.880 -1.686 1.00 . A A . 38 LYS HA 1 1
9 10204 1 1 38 LYS HB2 H 5.192 -9.844 -1.730 1.00 . A A . 38 LYS HB2 1 1
9 10205 1 1 38 LYS HB3 H 4.089 -9.066 -2.864 1.00 . A A . 38 LYS HB3 1 1
9 10206 1 1 38 LYS HD2 H 6.927 -10.456 -3.419 1.00 . A A . 38 LYS HD2 1 1
9 10207 1 1 38 LYS HD3 H 5.691 -9.969 -4.580 1.00 . A A . 38 LYS HD3 1 1
9 10208 1 1 38 LYS HE2 H 7.316 -8.250 -5.461 1.00 . A A . 38 LYS HE2 1 1
9 10209 1 1 38 LYS HE3 H 8.548 -8.974 -4.427 1.00 . A A . 38 LYS HE3 1 1
9 10210 1 1 38 LYS HG2 H 5.859 -7.629 -3.690 1.00 . A A . 38 LYS HG2 1 1
9 10211 1 1 38 LYS HG3 H 6.971 -8.224 -2.456 1.00 . A A . 38 LYS HG3 1 1
9 10212 1 1 38 LYS HZ1 H 7.301 -11.044 -5.798 1.00 . A A . 38 LYS HZ1 1 1
9 10213 1 1 38 LYS HZ2 H 8.888 -10.478 -5.995 1.00 . A A . 38 LYS HZ2 1 1
9 10214 1 1 38 LYS HZ3 H 7.635 -9.837 -6.946 1.00 . A A . 38 LYS HZ3 1 1
9 10215 1 1 38 LYS N N 5.742 -7.820 -0.169 1.00 . A A . 38 LYS N 1 1
9 10216 1 1 38 LYS NZ N 7.884 -10.209 -6.007 1.00 . A A . 38 LYS NZ 1 1
9 10217 1 1 38 LYS O O 3.250 -8.897 0.444 1.00 . A A . 38 LYS O 1 1
9 10218 1 1 39 GLU C C -0.178 -7.467 -1.454 1.00 . A A . 39 GLU C 1 1
9 10219 1 1 39 GLU CA C 0.901 -7.906 -0.454 1.00 . A A . 39 GLU CA 1 1
9 10220 1 1 39 GLU CB C 0.740 -7.120 0.850 1.00 . A A . 39 GLU CB 1 1
9 10221 1 1 39 GLU CD C -0.532 -6.966 2.996 1.00 . A A . 39 GLU CD 1 1
9 10222 1 1 39 GLU CG C -0.431 -7.691 1.654 1.00 . A A . 39 GLU CG 1 1
9 10223 1 1 39 GLU H H 2.319 -7.046 -1.825 1.00 . A A . 39 GLU H 1 1
9 10224 1 1 39 GLU HA H 0.808 -8.964 -0.249 1.00 . A A . 39 GLU HA 1 1
9 10225 1 1 39 GLU HB2 H 1.648 -7.197 1.431 1.00 . A A . 39 GLU HB2 1 1
9 10226 1 1 39 GLU HB3 H 0.545 -6.085 0.624 1.00 . A A . 39 GLU HB3 1 1
9 10227 1 1 39 GLU HG2 H -1.348 -7.554 1.099 1.00 . A A . 39 GLU HG2 1 1
9 10228 1 1 39 GLU HG3 H -0.269 -8.745 1.826 1.00 . A A . 39 GLU HG3 1 1
9 10229 1 1 39 GLU N N 2.241 -7.629 -1.041 1.00 . A A . 39 GLU N 1 1
9 10230 1 1 39 GLU O O -0.692 -6.369 -1.374 1.00 . A A . 39 GLU O 1 1
9 10231 1 1 39 GLU OE1 O -0.167 -5.803 3.048 1.00 . A A . 39 GLU OE1 1 1
9 10232 1 1 39 GLU OE2 O -0.971 -7.587 3.950 1.00 . A A . 39 GLU OE2 1 1
9 10233 1 1 40 VAL C C -2.954 -8.336 -2.851 1.00 . A A . 40 VAL C 1 1
9 10234 1 1 40 VAL CA C -1.580 -7.917 -3.390 1.00 . A A . 40 VAL CA 1 1
9 10235 1 1 40 VAL CB C -1.284 -8.606 -4.736 1.00 . A A . 40 VAL CB 1 1
9 10236 1 1 40 VAL CG1 C -0.846 -10.054 -4.501 1.00 . A A . 40 VAL CG1 1 1
9 10237 1 1 40 VAL CG2 C -2.533 -8.588 -5.627 1.00 . A A . 40 VAL CG2 1 1
9 10238 1 1 40 VAL H H -0.117 -9.194 -2.450 1.00 . A A . 40 VAL H 1 1
9 10239 1 1 40 VAL HA H -1.564 -6.843 -3.530 1.00 . A A . 40 VAL HA 1 1
9 10240 1 1 40 VAL HB H -0.486 -8.075 -5.233 1.00 . A A . 40 VAL HB 1 1
9 10241 1 1 40 VAL HG11 H -1.576 -10.560 -3.888 1.00 . A A . 40 VAL HG11 1 1
9 10242 1 1 40 VAL HG12 H 0.111 -10.064 -4.004 1.00 . A A . 40 VAL HG12 1 1
9 10243 1 1 40 VAL HG13 H -0.762 -10.562 -5.451 1.00 . A A . 40 VAL HG13 1 1
9 10244 1 1 40 VAL HG21 H -2.252 -8.823 -6.644 1.00 . A A . 40 VAL HG21 1 1
9 10245 1 1 40 VAL HG22 H -2.984 -7.608 -5.595 1.00 . A A . 40 VAL HG22 1 1
9 10246 1 1 40 VAL HG23 H -3.241 -9.322 -5.272 1.00 . A A . 40 VAL HG23 1 1
9 10247 1 1 40 VAL N N -0.532 -8.307 -2.399 1.00 . A A . 40 VAL N 1 1
9 10248 1 1 40 VAL O O -3.217 -9.501 -2.632 1.00 . A A . 40 VAL O 1 1
9 10249 1 1 41 VAL C C -6.251 -6.978 -2.971 1.00 . A A . 41 VAL C 1 1
9 10250 1 1 41 VAL CA C -5.206 -7.724 -2.133 1.00 . A A . 41 VAL CA 1 1
9 10251 1 1 41 VAL CB C -5.295 -7.273 -0.667 1.00 . A A . 41 VAL CB 1 1
9 10252 1 1 41 VAL CG1 C -6.747 -7.300 -0.184 1.00 . A A . 41 VAL CG1 1 1
9 10253 1 1 41 VAL CG2 C -4.457 -8.213 0.203 1.00 . A A . 41 VAL CG2 1 1
9 10254 1 1 41 VAL H H -3.611 -6.458 -2.846 1.00 . A A . 41 VAL H 1 1
9 10255 1 1 41 VAL HA H -5.387 -8.789 -2.197 1.00 . A A . 41 VAL HA 1 1
9 10256 1 1 41 VAL HB H -4.909 -6.267 -0.581 1.00 . A A . 41 VAL HB 1 1
9 10257 1 1 41 VAL HG11 H -6.765 -7.186 0.890 1.00 . A A . 41 VAL HG11 1 1
9 10258 1 1 41 VAL HG12 H -7.201 -8.240 -0.455 1.00 . A A . 41 VAL HG12 1 1
9 10259 1 1 41 VAL HG13 H -7.292 -6.488 -0.640 1.00 . A A . 41 VAL HG13 1 1
9 10260 1 1 41 VAL HG21 H -3.413 -8.107 -0.055 1.00 . A A . 41 VAL HG21 1 1
9 10261 1 1 41 VAL HG22 H -4.767 -9.233 0.033 1.00 . A A . 41 VAL HG22 1 1
9 10262 1 1 41 VAL HG23 H -4.598 -7.961 1.243 1.00 . A A . 41 VAL HG23 1 1
9 10263 1 1 41 VAL N N -3.839 -7.389 -2.644 1.00 . A A . 41 VAL N 1 1
9 10264 1 1 41 VAL O O -6.404 -5.779 -2.849 1.00 . A A . 41 VAL O 1 1
9 10265 1 1 42 LYS C C -9.388 -7.501 -4.343 1.00 . A A . 42 LYS C 1 1
9 10266 1 1 42 LYS CA C -7.986 -7.002 -4.699 1.00 . A A . 42 LYS CA 1 1
9 10267 1 1 42 LYS CB C -7.694 -7.331 -6.163 1.00 . A A . 42 LYS CB 1 1
9 10268 1 1 42 LYS CD C -6.101 -6.967 -8.053 1.00 . A A . 42 LYS CD 1 1
9 10269 1 1 42 LYS CE C -4.886 -6.168 -8.528 1.00 . A A . 42 LYS CE 1 1
9 10270 1 1 42 LYS CG C -6.449 -6.566 -6.618 1.00 . A A . 42 LYS CG 1 1
9 10271 1 1 42 LYS H H -6.794 -8.632 -3.946 1.00 . A A . 42 LYS H 1 1
9 10272 1 1 42 LYS HA H -7.950 -5.933 -4.564 1.00 . A A . 42 LYS HA 1 1
9 10273 1 1 42 LYS HB2 H -7.523 -8.392 -6.266 1.00 . A A . 42 LYS HB2 1 1
9 10274 1 1 42 LYS HB3 H -8.535 -7.040 -6.773 1.00 . A A . 42 LYS HB3 1 1
9 10275 1 1 42 LYS HD2 H -5.874 -8.023 -8.086 1.00 . A A . 42 LYS HD2 1 1
9 10276 1 1 42 LYS HD3 H -6.941 -6.760 -8.699 1.00 . A A . 42 LYS HD3 1 1
9 10277 1 1 42 LYS HE2 H -4.691 -6.393 -9.566 1.00 . A A . 42 LYS HE2 1 1
9 10278 1 1 42 LYS HE3 H -5.085 -5.111 -8.421 1.00 . A A . 42 LYS HE3 1 1
9 10279 1 1 42 LYS HG2 H -6.644 -5.503 -6.576 1.00 . A A . 42 LYS HG2 1 1
9 10280 1 1 42 LYS HG3 H -5.621 -6.806 -5.968 1.00 . A A . 42 LYS HG3 1 1
9 10281 1 1 42 LYS HZ1 H -3.911 -7.384 -7.147 1.00 . A A . 42 LYS HZ1 1 1
9 10282 1 1 42 LYS HZ2 H -3.459 -5.751 -7.070 1.00 . A A . 42 LYS HZ2 1 1
9 10283 1 1 42 LYS HZ3 H -2.890 -6.729 -8.337 1.00 . A A . 42 LYS HZ3 1 1
9 10284 1 1 42 LYS N N -6.960 -7.673 -3.833 1.00 . A A . 42 LYS N 1 1
9 10285 1 1 42 LYS NZ N -3.697 -6.536 -7.708 1.00 . A A . 42 LYS NZ 1 1
9 10286 1 1 42 LYS O O -9.672 -8.681 -4.398 1.00 . A A . 42 LYS O 1 1
9 10287 1 1 43 SER C C -12.463 -7.183 -4.944 1.00 . A A . 43 SER C 1 1
9 10288 1 1 43 SER CA C -11.662 -7.015 -3.651 1.00 . A A . 43 SER CA 1 1
9 10289 1 1 43 SER CB C -12.311 -5.935 -2.785 1.00 . A A . 43 SER CB 1 1
9 10290 1 1 43 SER H H -10.021 -5.656 -3.967 1.00 . A A . 43 SER H 1 1
9 10291 1 1 43 SER HA H -11.642 -7.950 -3.111 1.00 . A A . 43 SER HA 1 1
9 10292 1 1 43 SER HB2 H -11.626 -5.632 -2.012 1.00 . A A . 43 SER HB2 1 1
9 10293 1 1 43 SER HB3 H -12.555 -5.078 -3.401 1.00 . A A . 43 SER HB3 1 1
9 10294 1 1 43 SER HG H -13.621 -7.348 -2.519 1.00 . A A . 43 SER HG 1 1
9 10295 1 1 43 SER N N -10.271 -6.604 -3.995 1.00 . A A . 43 SER N 1 1
9 10296 1 1 43 SER O O -11.932 -7.054 -6.030 1.00 . A A . 43 SER O 1 1
9 10297 1 1 43 SER OG O -13.491 -6.457 -2.188 1.00 . A A . 43 SER OG 1 1
9 10298 1 1 44 GLU C C -16.036 -7.543 -5.755 1.00 . A A . 44 GLU C 1 1
9 10299 1 1 44 GLU CA C -14.543 -7.650 -6.086 1.00 . A A . 44 GLU CA 1 1
9 10300 1 1 44 GLU CB C -14.244 -9.029 -6.691 1.00 . A A . 44 GLU CB 1 1
9 10301 1 1 44 GLU CD C -14.257 -10.390 -8.789 1.00 . A A . 44 GLU CD 1 1
9 10302 1 1 44 GLU CG C -14.668 -9.054 -8.164 1.00 . A A . 44 GLU CG 1 1
9 10303 1 1 44 GLU H H -14.147 -7.579 -3.964 1.00 . A A . 44 GLU H 1 1
9 10304 1 1 44 GLU HA H -14.279 -6.880 -6.796 1.00 . A A . 44 GLU HA 1 1
9 10305 1 1 44 GLU HB2 H -13.185 -9.228 -6.621 1.00 . A A . 44 GLU HB2 1 1
9 10306 1 1 44 GLU HB3 H -14.789 -9.789 -6.151 1.00 . A A . 44 GLU HB3 1 1
9 10307 1 1 44 GLU HG2 H -15.739 -8.939 -8.233 1.00 . A A . 44 GLU HG2 1 1
9 10308 1 1 44 GLU HG3 H -14.184 -8.248 -8.693 1.00 . A A . 44 GLU HG3 1 1
9 10309 1 1 44 GLU N N -13.732 -7.473 -4.845 1.00 . A A . 44 GLU N 1 1
9 10310 1 1 44 GLU O O -16.436 -7.629 -4.613 1.00 . A A . 44 GLU O 1 1
9 10311 1 1 44 GLU OE1 O -14.994 -11.349 -8.628 1.00 . A A . 44 GLU OE1 1 1
9 10312 1 1 44 GLU OE2 O -13.213 -10.430 -9.420 1.00 . A A . 44 GLU OE2 1 1
9 10313 1 1 45 ASP C C -18.702 -6.213 -5.549 1.00 . A A . 45 ASP C 1 1
9 10314 1 1 45 ASP CA C -18.335 -7.311 -6.558 1.00 . A A . 45 ASP CA 1 1
9 10315 1 1 45 ASP CB C -18.844 -8.658 -6.040 1.00 . A A . 45 ASP CB 1 1
9 10316 1 1 45 ASP CG C -18.328 -9.779 -6.944 1.00 . A A . 45 ASP CG 1 1
9 10317 1 1 45 ASP H H -16.493 -7.371 -7.675 1.00 . A A . 45 ASP H 1 1
9 10318 1 1 45 ASP HA H -18.812 -7.095 -7.501 1.00 . A A . 45 ASP HA 1 1
9 10319 1 1 45 ASP HB2 H -18.488 -8.812 -5.032 1.00 . A A . 45 ASP HB2 1 1
9 10320 1 1 45 ASP HB3 H -19.924 -8.661 -6.046 1.00 . A A . 45 ASP HB3 1 1
9 10321 1 1 45 ASP N N -16.855 -7.393 -6.765 1.00 . A A . 45 ASP N 1 1
9 10322 1 1 45 ASP O O -18.226 -6.191 -4.432 1.00 . A A . 45 ASP O 1 1
9 10323 1 1 45 ASP OD1 O -18.397 -9.619 -8.151 1.00 . A A . 45 ASP OD1 1 1
9 10324 1 1 45 ASP OD2 O -17.872 -10.778 -6.413 1.00 . A A . 45 ASP OD2 1 1
9 10325 1 1 46 GLY C C -19.327 -2.906 -5.347 1.00 . A A . 46 GLY C 1 1
9 10326 1 1 46 GLY CA C -20.013 -4.227 -4.996 1.00 . A A . 46 GLY CA 1 1
9 10327 1 1 46 GLY H H -19.965 -5.363 -6.829 1.00 . A A . 46 GLY H 1 1
9 10328 1 1 46 GLY HA2 H -21.083 -4.101 -5.078 1.00 . A A . 46 GLY HA2 1 1
9 10329 1 1 46 GLY HA3 H -19.767 -4.494 -3.978 1.00 . A A . 46 GLY HA3 1 1
9 10330 1 1 46 GLY N N -19.577 -5.314 -5.930 1.00 . A A . 46 GLY N 1 1
9 10331 1 1 46 GLY O O -18.419 -2.855 -6.153 1.00 . A A . 46 GLY O 1 1
9 10332 1 1 47 SER C C -18.313 -0.092 -3.774 1.00 . A A . 47 SER C 1 1
9 10333 1 1 47 SER CA C -19.154 -0.493 -4.986 1.00 . A A . 47 SER CA 1 1
9 10334 1 1 47 SER CB C -20.268 0.536 -5.189 1.00 . A A . 47 SER CB 1 1
9 10335 1 1 47 SER H H -20.487 -1.922 -4.076 1.00 . A A . 47 SER H 1 1
9 10336 1 1 47 SER HA H -18.528 -0.526 -5.867 1.00 . A A . 47 SER HA 1 1
9 10337 1 1 47 SER HB2 H -20.890 0.575 -4.310 1.00 . A A . 47 SER HB2 1 1
9 10338 1 1 47 SER HB3 H -19.830 1.510 -5.361 1.00 . A A . 47 SER HB3 1 1
9 10339 1 1 47 SER HG H -20.969 0.832 -6.980 1.00 . A A . 47 SER HG 1 1
9 10340 1 1 47 SER N N -19.760 -1.835 -4.727 1.00 . A A . 47 SER N 1 1
9 10341 1 1 47 SER O O -18.632 -0.445 -2.660 1.00 . A A . 47 SER O 1 1
9 10342 1 1 47 SER OG O -21.061 0.154 -6.306 1.00 . A A . 47 SER OG 1 1
9 10343 1 1 48 ASP C C -14.961 1.361 -3.457 1.00 . A A . 48 ASP C 1 1
9 10344 1 1 48 ASP CA C -16.358 1.111 -2.879 1.00 . A A . 48 ASP CA 1 1
9 10345 1 1 48 ASP CB C -16.252 0.052 -1.759 1.00 . A A . 48 ASP CB 1 1
9 10346 1 1 48 ASP CG C -16.186 -1.351 -2.368 1.00 . A A . 48 ASP CG 1 1
9 10347 1 1 48 ASP H H -17.046 0.931 -4.911 1.00 . A A . 48 ASP H 1 1
9 10348 1 1 48 ASP HA H -16.744 2.033 -2.469 1.00 . A A . 48 ASP HA 1 1
9 10349 1 1 48 ASP HB2 H -15.356 0.229 -1.177 1.00 . A A . 48 ASP HB2 1 1
9 10350 1 1 48 ASP HB3 H -17.108 0.125 -1.107 1.00 . A A . 48 ASP HB3 1 1
9 10351 1 1 48 ASP N N -17.253 0.651 -3.995 1.00 . A A . 48 ASP N 1 1
9 10352 1 1 48 ASP O O -13.961 1.120 -2.811 1.00 . A A . 48 ASP O 1 1
9 10353 1 1 48 ASP OD1 O -15.315 -1.578 -3.191 1.00 . A A . 48 ASP OD1 1 1
9 10354 1 1 48 ASP OD2 O -17.008 -2.174 -2.000 1.00 . A A . 48 ASP OD2 1 1
9 10355 1 1 49 CYS C C -13.566 3.368 -6.125 1.00 . A A . 49 CYS C 1 1
9 10356 1 1 49 CYS CA C -13.541 2.079 -5.299 1.00 . A A . 49 CYS CA 1 1
9 10357 1 1 49 CYS CB C -13.197 0.886 -6.202 1.00 . A A . 49 CYS CB 1 1
9 10358 1 1 49 CYS H H -15.697 2.012 -5.184 1.00 . A A . 49 CYS H 1 1
9 10359 1 1 49 CYS HA H -12.790 2.175 -4.530 1.00 . A A . 49 CYS HA 1 1
9 10360 1 1 49 CYS HB2 H -14.075 0.595 -6.762 1.00 . A A . 49 CYS HB2 1 1
9 10361 1 1 49 CYS HB3 H -12.409 1.153 -6.891 1.00 . A A . 49 CYS HB3 1 1
9 10362 1 1 49 CYS N N -14.881 1.830 -4.678 1.00 . A A . 49 CYS N 1 1
9 10363 1 1 49 CYS O O -14.494 3.635 -6.862 1.00 . A A . 49 CYS O 1 1
9 10364 1 1 49 CYS SG S -12.657 -0.502 -5.178 1.00 . A A . 49 CYS SG 1 1
9 10365 1 1 50 GLY C C -13.536 6.411 -6.213 1.00 . A A . 50 GLY C 1 1
9 10366 1 1 50 GLY CA C -12.485 5.448 -6.766 1.00 . A A . 50 GLY CA 1 1
9 10367 1 1 50 GLY H H -11.821 3.913 -5.374 1.00 . A A . 50 GLY H 1 1
9 10368 1 1 50 GLY HA2 H -11.502 5.891 -6.675 1.00 . A A . 50 GLY HA2 1 1
9 10369 1 1 50 GLY HA3 H -12.696 5.253 -7.807 1.00 . A A . 50 GLY HA3 1 1
9 10370 1 1 50 GLY N N -12.540 4.167 -5.997 1.00 . A A . 50 GLY N 1 1
9 10371 1 1 50 GLY O O -13.323 7.605 -6.151 1.00 . A A . 50 GLY O 1 1
9 10372 1 1 51 ASP C C -15.204 7.363 -3.915 1.00 . A A . 51 ASP C 1 1
9 10373 1 1 51 ASP CA C -15.714 6.786 -5.232 1.00 . A A . 51 ASP CA 1 1
9 10374 1 1 51 ASP CB C -16.988 5.978 -4.978 1.00 . A A . 51 ASP CB 1 1
9 10375 1 1 51 ASP CG C -17.448 5.321 -6.281 1.00 . A A . 51 ASP CG 1 1
9 10376 1 1 51 ASP H H -14.815 4.935 -5.838 1.00 . A A . 51 ASP H 1 1
9 10377 1 1 51 ASP HA H -15.924 7.588 -5.925 1.00 . A A . 51 ASP HA 1 1
9 10378 1 1 51 ASP HB2 H -16.787 5.213 -4.240 1.00 . A A . 51 ASP HB2 1 1
9 10379 1 1 51 ASP HB3 H -17.764 6.633 -4.613 1.00 . A A . 51 ASP HB3 1 1
9 10380 1 1 51 ASP N N -14.663 5.900 -5.796 1.00 . A A . 51 ASP N 1 1
9 10381 1 1 51 ASP O O -15.300 8.548 -3.666 1.00 . A A . 51 ASP O 1 1
9 10382 1 1 51 ASP OD1 O -17.226 5.907 -7.327 1.00 . A A . 51 ASP OD1 1 1
9 10383 1 1 51 ASP OD2 O -18.016 4.244 -6.210 1.00 . A A . 51 ASP OD2 1 1
9 10384 1 1 52 ALA C C -12.963 6.141 -1.329 1.00 . A A . 52 ALA C 1 1
9 10385 1 1 52 ALA CA C -14.132 7.025 -1.766 1.00 . A A . 52 ALA CA 1 1
9 10386 1 1 52 ALA CB C -15.240 6.965 -0.713 1.00 . A A . 52 ALA CB 1 1
9 10387 1 1 52 ALA H H -14.585 5.577 -3.281 1.00 . A A . 52 ALA H 1 1
9 10388 1 1 52 ALA HA H -13.790 8.046 -1.872 1.00 . A A . 52 ALA HA 1 1
9 10389 1 1 52 ALA HB1 H -14.831 7.217 0.255 1.00 . A A . 52 ALA HB1 1 1
9 10390 1 1 52 ALA HB2 H -15.653 5.968 -0.681 1.00 . A A . 52 ALA HB2 1 1
9 10391 1 1 52 ALA HB3 H -16.018 7.669 -0.969 1.00 . A A . 52 ALA HB3 1 1
9 10392 1 1 52 ALA N N -14.655 6.532 -3.066 1.00 . A A . 52 ALA N 1 1
9 10393 1 1 52 ALA O O -11.865 6.617 -1.118 1.00 . A A . 52 ALA O 1 1
9 10394 1 1 53 ASP C C -10.891 4.052 -1.702 1.00 . A A . 53 ASP C 1 1
9 10395 1 1 53 ASP CA C -12.071 3.970 -0.717 1.00 . A A . 53 ASP CA 1 1
9 10396 1 1 53 ASP CB C -12.571 2.506 -0.561 1.00 . A A . 53 ASP CB 1 1
9 10397 1 1 53 ASP CG C -14.099 2.485 -0.480 1.00 . A A . 53 ASP CG 1 1
9 10398 1 1 53 ASP H H -14.081 4.487 -1.319 1.00 . A A . 53 ASP H 1 1
9 10399 1 1 53 ASP HA H -11.734 4.327 0.243 1.00 . A A . 53 ASP HA 1 1
9 10400 1 1 53 ASP HB2 H -12.251 1.902 -1.401 1.00 . A A . 53 ASP HB2 1 1
9 10401 1 1 53 ASP HB3 H -12.165 2.080 0.349 1.00 . A A . 53 ASP HB3 1 1
9 10402 1 1 53 ASP N N -13.185 4.862 -1.170 1.00 . A A . 53 ASP N 1 1
9 10403 1 1 53 ASP O O -9.971 4.815 -1.498 1.00 . A A . 53 ASP O 1 1
9 10404 1 1 53 ASP OD1 O -14.728 2.976 -1.402 1.00 . A A . 53 ASP OD1 1 1
9 10405 1 1 53 ASP OD2 O -14.613 1.979 0.504 1.00 . A A . 53 ASP OD2 1 1
9 10406 1 1 54 PHE C C -8.462 2.938 -2.972 1.00 . A A . 54 PHE C 1 1
9 10407 1 1 54 PHE CA C -9.751 3.309 -3.714 1.00 . A A . 54 PHE CA 1 1
9 10408 1 1 54 PHE CB C -9.635 4.711 -4.335 1.00 . A A . 54 PHE CB 1 1
9 10409 1 1 54 PHE CD1 C -9.007 3.940 -6.652 1.00 . A A . 54 PHE CD1 1 1
9 10410 1 1 54 PHE CD2 C -7.449 5.344 -5.436 1.00 . A A . 54 PHE CD2 1 1
9 10411 1 1 54 PHE CE1 C -8.120 3.892 -7.734 1.00 . A A . 54 PHE CE1 1 1
9 10412 1 1 54 PHE CE2 C -6.561 5.297 -6.517 1.00 . A A . 54 PHE CE2 1 1
9 10413 1 1 54 PHE CG C -8.673 4.664 -5.502 1.00 . A A . 54 PHE CG 1 1
9 10414 1 1 54 PHE CZ C -6.897 4.571 -7.667 1.00 . A A . 54 PHE CZ 1 1
9 10415 1 1 54 PHE H H -11.629 2.633 -2.893 1.00 . A A . 54 PHE H 1 1
9 10416 1 1 54 PHE HA H -9.925 2.588 -4.499 1.00 . A A . 54 PHE HA 1 1
9 10417 1 1 54 PHE HB2 H -10.606 5.028 -4.685 1.00 . A A . 54 PHE HB2 1 1
9 10418 1 1 54 PHE HB3 H -9.278 5.415 -3.603 1.00 . A A . 54 PHE HB3 1 1
9 10419 1 1 54 PHE HD1 H -9.951 3.416 -6.706 1.00 . A A . 54 PHE HD1 1 1
9 10420 1 1 54 PHE HD2 H -7.189 5.904 -4.549 1.00 . A A . 54 PHE HD2 1 1
9 10421 1 1 54 PHE HE1 H -8.378 3.334 -8.621 1.00 . A A . 54 PHE HE1 1 1
9 10422 1 1 54 PHE HE2 H -5.619 5.820 -6.466 1.00 . A A . 54 PHE HE2 1 1
9 10423 1 1 54 PHE HZ H -6.212 4.535 -8.501 1.00 . A A . 54 PHE HZ 1 1
9 10424 1 1 54 PHE N N -10.891 3.266 -2.750 1.00 . A A . 54 PHE N 1 1
9 10425 1 1 54 PHE O O -8.189 1.776 -2.748 1.00 . A A . 54 PHE O 1 1
9 10426 1 1 55 ASP C C -5.516 2.694 -2.693 1.00 . A A . 55 ASP C 1 1
9 10427 1 1 55 ASP CA C -6.419 3.593 -1.841 1.00 . A A . 55 ASP CA 1 1
9 10428 1 1 55 ASP CB C -6.762 2.884 -0.528 1.00 . A A . 55 ASP CB 1 1
9 10429 1 1 55 ASP CG C -7.963 3.571 0.124 1.00 . A A . 55 ASP CG 1 1
9 10430 1 1 55 ASP H H -7.915 4.834 -2.757 1.00 . A A . 55 ASP H 1 1
9 10431 1 1 55 ASP HA H -5.898 4.514 -1.622 1.00 . A A . 55 ASP HA 1 1
9 10432 1 1 55 ASP HB2 H -7.002 1.850 -0.724 1.00 . A A . 55 ASP HB2 1 1
9 10433 1 1 55 ASP HB3 H -5.916 2.936 0.141 1.00 . A A . 55 ASP HB3 1 1
9 10434 1 1 55 ASP N N -7.676 3.905 -2.579 1.00 . A A . 55 ASP N 1 1
9 10435 1 1 55 ASP O O -5.870 1.585 -3.041 1.00 . A A . 55 ASP O 1 1
9 10436 1 1 55 ASP OD1 O -7.887 4.768 0.346 1.00 . A A . 55 ASP OD1 1 1
9 10437 1 1 55 ASP OD2 O -8.938 2.888 0.389 1.00 . A A . 55 ASP OD2 1 1
9 10438 1 1 56 TRP C C -1.976 2.586 -3.324 1.00 . A A . 56 TRP C 1 1
9 10439 1 1 56 TRP CA C -3.398 2.351 -3.845 1.00 . A A . 56 TRP CA 1 1
9 10440 1 1 56 TRP CB C -3.490 2.791 -5.319 1.00 . A A . 56 TRP CB 1 1
9 10441 1 1 56 TRP CD1 C -5.917 2.273 -5.822 1.00 . A A . 56 TRP CD1 1 1
9 10442 1 1 56 TRP CD2 C -4.493 1.001 -7.009 1.00 . A A . 56 TRP CD2 1 1
9 10443 1 1 56 TRP CE2 C -5.797 0.609 -7.389 1.00 . A A . 56 TRP CE2 1 1
9 10444 1 1 56 TRP CE3 C -3.402 0.350 -7.615 1.00 . A A . 56 TRP CE3 1 1
9 10445 1 1 56 TRP CG C -4.596 2.058 -6.014 1.00 . A A . 56 TRP CG 1 1
9 10446 1 1 56 TRP CH2 C -4.920 -1.030 -8.927 1.00 . A A . 56 TRP CH2 1 1
9 10447 1 1 56 TRP CZ2 C -6.014 -0.393 -8.336 1.00 . A A . 56 TRP CZ2 1 1
9 10448 1 1 56 TRP CZ3 C -3.617 -0.659 -8.568 1.00 . A A . 56 TRP CZ3 1 1
9 10449 1 1 56 TRP H H -4.079 4.062 -2.721 1.00 . A A . 56 TRP H 1 1
9 10450 1 1 56 TRP HA H -3.639 1.299 -3.756 1.00 . A A . 56 TRP HA 1 1
9 10451 1 1 56 TRP HB2 H -3.687 3.853 -5.362 1.00 . A A . 56 TRP HB2 1 1
9 10452 1 1 56 TRP HB3 H -2.557 2.582 -5.824 1.00 . A A . 56 TRP HB3 1 1
9 10453 1 1 56 TRP HD1 H -6.345 2.997 -5.145 1.00 . A A . 56 TRP HD1 1 1
9 10454 1 1 56 TRP HE1 H -7.609 1.366 -6.691 1.00 . A A . 56 TRP HE1 1 1
9 10455 1 1 56 TRP HE3 H -2.394 0.628 -7.345 1.00 . A A . 56 TRP HE3 1 1
9 10456 1 1 56 TRP HH2 H -5.078 -1.807 -9.661 1.00 . A A . 56 TRP HH2 1 1
9 10457 1 1 56 TRP HZ2 H -7.020 -0.675 -8.609 1.00 . A A . 56 TRP HZ2 1 1
9 10458 1 1 56 TRP HZ3 H -2.772 -1.152 -9.026 1.00 . A A . 56 TRP HZ3 1 1
9 10459 1 1 56 TRP N N -4.344 3.166 -3.022 1.00 . A A . 56 TRP N 1 1
9 10460 1 1 56 TRP NE1 N -6.632 1.414 -6.639 1.00 . A A . 56 TRP NE1 1 1
9 10461 1 1 56 TRP O O -1.578 2.045 -2.312 1.00 . A A . 56 TRP O 1 1
9 10462 1 1 57 HIS C C 0.982 2.383 -3.519 1.00 . A A . 57 HIS C 1 1
9 10463 1 1 57 HIS CA C 0.177 3.682 -3.576 1.00 . A A . 57 HIS CA 1 1
9 10464 1 1 57 HIS CB C 0.163 4.337 -2.192 1.00 . A A . 57 HIS CB 1 1
9 10465 1 1 57 HIS CD2 C 1.929 6.238 -1.769 1.00 . A A . 57 HIS CD2 1 1
9 10466 1 1 57 HIS CE1 C 3.674 4.987 -1.475 1.00 . A A . 57 HIS CE1 1 1
9 10467 1 1 57 HIS CG C 1.513 4.937 -1.903 1.00 . A A . 57 HIS CG 1 1
9 10468 1 1 57 HIS H H -1.571 3.812 -4.823 1.00 . A A . 57 HIS H 1 1
9 10469 1 1 57 HIS HA H 0.637 4.355 -4.285 1.00 . A A . 57 HIS HA 1 1
9 10470 1 1 57 HIS HB2 H -0.587 5.114 -2.170 1.00 . A A . 57 HIS HB2 1 1
9 10471 1 1 57 HIS HB3 H -0.066 3.595 -1.442 1.00 . A A . 57 HIS HB3 1 1
9 10472 1 1 57 HIS HD1 H 2.683 3.177 -1.745 1.00 . A A . 57 HIS HD1 1 1
9 10473 1 1 57 HIS HD2 H 1.294 7.106 -1.860 1.00 . A A . 57 HIS HD2 1 1
9 10474 1 1 57 HIS HE1 H 4.685 4.659 -1.288 1.00 . A A . 57 HIS HE1 1 1
9 10475 1 1 57 HIS N N -1.218 3.393 -4.012 1.00 . A A . 57 HIS N 1 1
9 10476 1 1 57 HIS ND1 N 2.642 4.156 -1.713 1.00 . A A . 57 HIS ND1 1 1
9 10477 1 1 57 HIS NE2 N 3.293 6.268 -1.497 1.00 . A A . 57 HIS NE2 1 1
9 10478 1 1 57 HIS O O 0.455 1.321 -3.258 1.00 . A A . 57 HIS O 1 1
9 10479 1 1 58 HIS C C 4.576 1.668 -3.815 1.00 . A A . 58 HIS C 1 1
9 10480 1 1 58 HIS CA C 3.111 1.247 -3.726 1.00 . A A . 58 HIS CA 1 1
9 10481 1 1 58 HIS CB C 2.761 0.340 -4.908 1.00 . A A . 58 HIS CB 1 1
9 10482 1 1 58 HIS CD2 C 1.520 1.594 -6.856 1.00 . A A . 58 HIS CD2 1 1
9 10483 1 1 58 HIS CE1 C 3.260 2.342 -7.908 1.00 . A A . 58 HIS CE1 1 1
9 10484 1 1 58 HIS CG C 2.621 1.167 -6.157 1.00 . A A . 58 HIS CG 1 1
9 10485 1 1 58 HIS H H 2.660 3.335 -3.971 1.00 . A A . 58 HIS H 1 1
9 10486 1 1 58 HIS HA H 2.942 0.717 -2.800 1.00 . A A . 58 HIS HA 1 1
9 10487 1 1 58 HIS HB2 H 3.545 -0.390 -5.046 1.00 . A A . 58 HIS HB2 1 1
9 10488 1 1 58 HIS HB3 H 1.829 -0.167 -4.708 1.00 . A A . 58 HIS HB3 1 1
9 10489 1 1 58 HIS HD1 H 4.660 1.529 -6.602 1.00 . A A . 58 HIS HD1 1 1
9 10490 1 1 58 HIS HD2 H 0.495 1.387 -6.588 1.00 . A A . 58 HIS HD2 1 1
9 10491 1 1 58 HIS HE1 H 3.893 2.839 -8.628 1.00 . A A . 58 HIS HE1 1 1
9 10492 1 1 58 HIS N N 2.259 2.466 -3.763 1.00 . A A . 58 HIS N 1 1
9 10493 1 1 58 HIS ND1 N 3.720 1.656 -6.846 1.00 . A A . 58 HIS ND1 1 1
9 10494 1 1 58 HIS NE2 N 1.926 2.335 -7.961 1.00 . A A . 58 HIS NE2 1 1
9 10495 1 1 58 HIS O O 5.069 2.012 -4.869 1.00 . A A . 58 HIS O 1 1
9 10496 1 1 59 THR C C 7.439 1.299 -3.840 1.00 . A A . 59 THR C 1 1
9 10497 1 1 59 THR CA C 6.707 2.064 -2.739 1.00 . A A . 59 THR CA 1 1
9 10498 1 1 59 THR CB C 7.355 1.750 -1.388 1.00 . A A . 59 THR CB 1 1
9 10499 1 1 59 THR CG2 C 8.710 2.455 -1.293 1.00 . A A . 59 THR CG2 1 1
9 10500 1 1 59 THR H H 4.856 1.382 -1.870 1.00 . A A . 59 THR H 1 1
9 10501 1 1 59 THR HA H 6.773 3.124 -2.932 1.00 . A A . 59 THR HA 1 1
9 10502 1 1 59 THR HB H 7.501 0.685 -1.298 1.00 . A A . 59 THR HB 1 1
9 10503 1 1 59 THR HG1 H 6.947 2.933 0.100 1.00 . A A . 59 THR HG1 1 1
9 10504 1 1 59 THR HG21 H 8.582 3.510 -1.487 1.00 . A A . 59 THR HG21 1 1
9 10505 1 1 59 THR HG22 H 9.386 2.035 -2.023 1.00 . A A . 59 THR HG22 1 1
9 10506 1 1 59 THR HG23 H 9.118 2.318 -0.302 1.00 . A A . 59 THR HG23 1 1
9 10507 1 1 59 THR N N 5.275 1.654 -2.714 1.00 . A A . 59 THR N 1 1
9 10508 1 1 59 THR O O 7.983 0.237 -3.612 1.00 . A A . 59 THR O 1 1
9 10509 1 1 59 THR OG1 O 6.507 2.203 -0.342 1.00 . A A . 59 THR OG1 1 1
9 10510 1 1 60 PHE C C 9.673 1.510 -6.066 1.00 . A A . 60 PHE C 1 1
9 10511 1 1 60 PHE CA C 8.180 1.133 -6.144 1.00 . A A . 60 PHE CA 1 1
9 10512 1 1 60 PHE CB C 7.586 1.567 -7.512 1.00 . A A . 60 PHE CB 1 1
9 10513 1 1 60 PHE CD1 C 5.746 -0.134 -7.172 1.00 . A A . 60 PHE CD1 1 1
9 10514 1 1 60 PHE CD2 C 6.664 0.157 -9.397 1.00 . A A . 60 PHE CD2 1 1
9 10515 1 1 60 PHE CE1 C 4.878 -1.117 -7.660 1.00 . A A . 60 PHE CE1 1 1
9 10516 1 1 60 PHE CE2 C 5.797 -0.827 -9.884 1.00 . A A . 60 PHE CE2 1 1
9 10517 1 1 60 PHE CG C 6.640 0.504 -8.040 1.00 . A A . 60 PHE CG 1 1
9 10518 1 1 60 PHE CZ C 4.903 -1.465 -9.016 1.00 . A A . 60 PHE CZ 1 1
9 10519 1 1 60 PHE H H 7.030 2.693 -5.191 1.00 . A A . 60 PHE H 1 1
9 10520 1 1 60 PHE HA H 8.066 0.067 -6.009 1.00 . A A . 60 PHE HA 1 1
9 10521 1 1 60 PHE HB2 H 7.044 2.492 -7.393 1.00 . A A . 60 PHE HB2 1 1
9 10522 1 1 60 PHE HB3 H 8.383 1.717 -8.229 1.00 . A A . 60 PHE HB3 1 1
9 10523 1 1 60 PHE HD1 H 5.725 0.133 -6.126 1.00 . A A . 60 PHE HD1 1 1
9 10524 1 1 60 PHE HD2 H 7.353 0.649 -10.068 1.00 . A A . 60 PHE HD2 1 1
9 10525 1 1 60 PHE HE1 H 4.188 -1.610 -6.990 1.00 . A A . 60 PHE HE1 1 1
9 10526 1 1 60 PHE HE2 H 5.816 -1.094 -10.931 1.00 . A A . 60 PHE HE2 1 1
9 10527 1 1 60 PHE HZ H 4.234 -2.225 -9.391 1.00 . A A . 60 PHE HZ 1 1
9 10528 1 1 60 PHE N N 7.467 1.833 -5.032 1.00 . A A . 60 PHE N 1 1
9 10529 1 1 60 PHE O O 10.006 2.538 -5.513 1.00 . A A . 60 PHE O 1 1
9 10530 1 1 61 PRO C C 12.272 2.336 -7.180 1.00 . A A . 61 PRO C 1 1
9 10531 1 1 61 PRO CA C 11.982 0.949 -6.586 1.00 . A A . 61 PRO CA 1 1
9 10532 1 1 61 PRO CB C 12.616 -0.177 -7.441 1.00 . A A . 61 PRO CB 1 1
9 10533 1 1 61 PRO CD C 10.154 -0.579 -7.297 1.00 . A A . 61 PRO CD 1 1
9 10534 1 1 61 PRO CG C 11.456 -1.079 -7.957 1.00 . A A . 61 PRO CG 1 1
9 10535 1 1 61 PRO HA H 12.351 0.896 -5.574 1.00 . A A . 61 PRO HA 1 1
9 10536 1 1 61 PRO HB2 H 13.160 0.245 -8.279 1.00 . A A . 61 PRO HB2 1 1
9 10537 1 1 61 PRO HB3 H 13.289 -0.766 -6.835 1.00 . A A . 61 PRO HB3 1 1
9 10538 1 1 61 PRO HD2 H 9.394 -0.389 -8.044 1.00 . A A . 61 PRO HD2 1 1
9 10539 1 1 61 PRO HD3 H 9.800 -1.301 -6.574 1.00 . A A . 61 PRO HD3 1 1
9 10540 1 1 61 PRO HG2 H 11.381 -0.999 -9.036 1.00 . A A . 61 PRO HG2 1 1
9 10541 1 1 61 PRO HG3 H 11.635 -2.110 -7.682 1.00 . A A . 61 PRO HG3 1 1
9 10542 1 1 61 PRO N N 10.534 0.677 -6.613 1.00 . A A . 61 PRO N 1 1
9 10543 1 1 61 PRO O O 11.419 2.962 -7.777 1.00 . A A . 61 PRO O 1 1
9 10544 1 1 62 SER C C 13.296 4.344 -8.940 1.00 . A A . 62 SER C 1 1
9 10545 1 1 62 SER CA C 13.861 4.154 -7.527 1.00 . A A . 62 SER CA 1 1
9 10546 1 1 62 SER CB C 15.385 4.265 -7.568 1.00 . A A . 62 SER CB 1 1
9 10547 1 1 62 SER H H 14.117 2.270 -6.487 1.00 . A A . 62 SER H 1 1
9 10548 1 1 62 SER HA H 13.464 4.920 -6.878 1.00 . A A . 62 SER HA 1 1
9 10549 1 1 62 SER HB2 H 15.789 3.478 -8.182 1.00 . A A . 62 SER HB2 1 1
9 10550 1 1 62 SER HB3 H 15.664 5.224 -7.986 1.00 . A A . 62 SER HB3 1 1
9 10551 1 1 62 SER HG H 15.777 4.981 -5.802 1.00 . A A . 62 SER HG 1 1
9 10552 1 1 62 SER N N 13.476 2.810 -6.997 1.00 . A A . 62 SER N 1 1
9 10553 1 1 62 SER O O 13.184 5.450 -9.429 1.00 . A A . 62 SER O 1 1
9 10554 1 1 62 SER OG O 15.901 4.140 -6.249 1.00 . A A . 62 SER OG 1 1
9 10555 1 1 63 ARG C C 11.040 4.157 -10.925 1.00 . A A . 63 ARG C 1 1
9 10556 1 1 63 ARG CA C 12.371 3.398 -10.975 1.00 . A A . 63 ARG CA 1 1
9 10557 1 1 63 ARG CB C 12.135 2.001 -11.557 1.00 . A A . 63 ARG CB 1 1
9 10558 1 1 63 ARG CD C 11.529 0.717 -13.649 1.00 . A A . 63 ARG CD 1 1
9 10559 1 1 63 ARG CG C 11.772 2.117 -13.044 1.00 . A A . 63 ARG CG 1 1
9 10560 1 1 63 ARG CZ C 11.982 1.579 -15.892 1.00 . A A . 63 ARG CZ 1 1
9 10561 1 1 63 ARG H H 13.029 2.392 -9.182 1.00 . A A . 63 ARG H 1 1
9 10562 1 1 63 ARG HA H 13.067 3.935 -11.600 1.00 . A A . 63 ARG HA 1 1
9 10563 1 1 63 ARG HB2 H 13.034 1.411 -11.451 1.00 . A A . 63 ARG HB2 1 1
9 10564 1 1 63 ARG HB3 H 11.324 1.520 -11.030 1.00 . A A . 63 ARG HB3 1 1
9 10565 1 1 63 ARG HD2 H 11.982 -0.039 -13.028 1.00 . A A . 63 ARG HD2 1 1
9 10566 1 1 63 ARG HD3 H 10.461 0.527 -13.710 1.00 . A A . 63 ARG HD3 1 1
9 10567 1 1 63 ARG HE H 12.745 -0.121 -15.217 1.00 . A A . 63 ARG HE 1 1
9 10568 1 1 63 ARG HG2 H 10.879 2.717 -13.139 1.00 . A A . 63 ARG HG2 1 1
9 10569 1 1 63 ARG HG3 H 12.582 2.598 -13.572 1.00 . A A . 63 ARG HG3 1 1
9 10570 1 1 63 ARG HH11 H 10.619 2.573 -14.820 1.00 . A A . 63 ARG HH11 1 1
9 10571 1 1 63 ARG HH12 H 11.013 3.268 -16.353 1.00 . A A . 63 ARG HH12 1 1
9 10572 1 1 63 ARG HH21 H 13.248 0.769 -17.215 1.00 . A A . 63 ARG HH21 1 1
9 10573 1 1 63 ARG HH22 H 12.492 2.247 -17.710 1.00 . A A . 63 ARG HH22 1 1
9 10574 1 1 63 ARG N N 12.934 3.275 -9.597 1.00 . A A . 63 ARG N 1 1
9 10575 1 1 63 ARG NE N 12.159 0.635 -15.005 1.00 . A A . 63 ARG NE 1 1
9 10576 1 1 63 ARG NH1 N 11.138 2.549 -15.670 1.00 . A A . 63 ARG NH1 1 1
9 10577 1 1 63 ARG NH2 N 12.625 1.529 -17.028 1.00 . A A . 63 ARG NH2 1 1
9 10578 1 1 63 ARG O O 9.985 3.595 -11.146 1.00 . A A . 63 ARG O 1 1
9 10579 1 1 64 GLY C C 8.984 5.810 -9.375 1.00 . A A . 64 GLY C 1 1
9 10580 1 1 64 GLY CA C 9.817 6.226 -10.590 1.00 . A A . 64 GLY CA 1 1
9 10581 1 1 64 GLY H H 11.941 5.868 -10.474 1.00 . A A . 64 GLY H 1 1
9 10582 1 1 64 GLY HA2 H 10.060 7.277 -10.517 1.00 . A A . 64 GLY HA2 1 1
9 10583 1 1 64 GLY HA3 H 9.246 6.052 -11.489 1.00 . A A . 64 GLY HA3 1 1
9 10584 1 1 64 GLY N N 11.080 5.431 -10.644 1.00 . A A . 64 GLY N 1 1
9 10585 1 1 64 GLY O O 9.284 4.844 -8.703 1.00 . A A . 64 GLY O 1 1
9 10586 1 1 65 ASN C C 5.685 6.809 -8.114 1.00 . A A . 65 ASN C 1 1
9 10587 1 1 65 ASN CA C 7.075 6.194 -7.922 1.00 . A A . 65 ASN CA 1 1
9 10588 1 1 65 ASN CB C 7.704 6.750 -6.643 1.00 . A A . 65 ASN CB 1 1
9 10589 1 1 65 ASN CG C 9.048 6.063 -6.391 1.00 . A A . 65 ASN CG 1 1
9 10590 1 1 65 ASN H H 7.712 7.312 -9.648 1.00 . A A . 65 ASN H 1 1
9 10591 1 1 65 ASN HA H 6.985 5.119 -7.843 1.00 . A A . 65 ASN HA 1 1
9 10592 1 1 65 ASN HB2 H 7.859 7.814 -6.752 1.00 . A A . 65 ASN HB2 1 1
9 10593 1 1 65 ASN HB3 H 7.046 6.566 -5.808 1.00 . A A . 65 ASN HB3 1 1
9 10594 1 1 65 ASN HD21 H 10.101 7.734 -6.585 1.00 . A A . 65 ASN HD21 1 1
9 10595 1 1 65 ASN HD22 H 11.009 6.340 -6.250 1.00 . A A . 65 ASN HD22 1 1
9 10596 1 1 65 ASN N N 7.934 6.538 -9.091 1.00 . A A . 65 ASN N 1 1
9 10597 1 1 65 ASN ND2 N 10.144 6.771 -6.410 1.00 . A A . 65 ASN ND2 1 1
9 10598 1 1 65 ASN O O 5.551 7.973 -8.437 1.00 . A A . 65 ASN O 1 1
9 10599 1 1 65 ASN OD1 O 9.101 4.869 -6.174 1.00 . A A . 65 ASN OD1 1 1
9 10600 1 1 66 LEU C C 2.794 7.204 -6.775 1.00 . A A . 66 LEU C 1 1
9 10601 1 1 66 LEU CA C 3.264 6.575 -8.090 1.00 . A A . 66 LEU CA 1 1
9 10602 1 1 66 LEU CB C 2.322 5.427 -8.471 1.00 . A A . 66 LEU CB 1 1
9 10603 1 1 66 LEU CD1 C 0.932 6.810 -10.070 1.00 . A A . 66 LEU CD1 1 1
9 10604 1 1 66 LEU CD2 C -0.041 4.778 -8.956 1.00 . A A . 66 LEU CD2 1 1
9 10605 1 1 66 LEU CG C 0.916 5.965 -8.783 1.00 . A A . 66 LEU CG 1 1
9 10606 1 1 66 LEU H H 4.779 5.100 -7.659 1.00 . A A . 66 LEU H 1 1
9 10607 1 1 66 LEU HA H 3.260 7.321 -8.870 1.00 . A A . 66 LEU HA 1 1
9 10608 1 1 66 LEU HB2 H 2.713 4.915 -9.339 1.00 . A A . 66 LEU HB2 1 1
9 10609 1 1 66 LEU HB3 H 2.260 4.732 -7.648 1.00 . A A . 66 LEU HB3 1 1
9 10610 1 1 66 LEU HD11 H 1.640 6.394 -10.774 1.00 . A A . 66 LEU HD11 1 1
9 10611 1 1 66 LEU HD12 H 1.217 7.823 -9.832 1.00 . A A . 66 LEU HD12 1 1
9 10612 1 1 66 LEU HD13 H -0.053 6.816 -10.517 1.00 . A A . 66 LEU HD13 1 1
9 10613 1 1 66 LEU HD21 H -1.023 5.143 -9.221 1.00 . A A . 66 LEU HD21 1 1
9 10614 1 1 66 LEU HD22 H -0.099 4.226 -8.030 1.00 . A A . 66 LEU HD22 1 1
9 10615 1 1 66 LEU HD23 H 0.325 4.132 -9.739 1.00 . A A . 66 LEU HD23 1 1
9 10616 1 1 66 LEU HG H 0.576 6.578 -7.961 1.00 . A A . 66 LEU HG 1 1
9 10617 1 1 66 LEU N N 4.648 6.037 -7.918 1.00 . A A . 66 LEU N 1 1
9 10618 1 1 66 LEU O O 2.452 6.514 -5.835 1.00 . A A . 66 LEU O 1 1
9 10619 1 1 67 ASP C C 0.816 9.465 -5.534 1.00 . A A . 67 ASP C 1 1
9 10620 1 1 67 ASP CA C 2.318 9.184 -5.447 1.00 . A A . 67 ASP CA 1 1
9 10621 1 1 67 ASP CB C 3.074 10.504 -5.279 1.00 . A A . 67 ASP CB 1 1
9 10622 1 1 67 ASP CG C 2.881 11.365 -6.529 1.00 . A A . 67 ASP CG 1 1
9 10623 1 1 67 ASP H H 3.049 9.047 -7.472 1.00 . A A . 67 ASP H 1 1
9 10624 1 1 67 ASP HA H 2.516 8.547 -4.595 1.00 . A A . 67 ASP HA 1 1
9 10625 1 1 67 ASP HB2 H 2.691 11.030 -4.416 1.00 . A A . 67 ASP HB2 1 1
9 10626 1 1 67 ASP HB3 H 4.126 10.302 -5.143 1.00 . A A . 67 ASP HB3 1 1
9 10627 1 1 67 ASP N N 2.770 8.509 -6.700 1.00 . A A . 67 ASP N 1 1
9 10628 1 1 67 ASP O O 0.382 10.599 -5.462 1.00 . A A . 67 ASP O 1 1
9 10629 1 1 67 ASP OD1 O 3.049 10.840 -7.618 1.00 . A A . 67 ASP OD1 1 1
9 10630 1 1 67 ASP OD2 O 2.567 12.534 -6.377 1.00 . A A . 67 ASP OD2 1 1
9 10631 1 1 68 ASP C C -1.984 9.167 -4.443 1.00 . A A . 68 ASP C 1 1
9 10632 1 1 68 ASP CA C -1.456 8.654 -5.782 1.00 . A A . 68 ASP CA 1 1
9 10633 1 1 68 ASP CB C -2.140 7.330 -6.136 1.00 . A A . 68 ASP CB 1 1
9 10634 1 1 68 ASP CG C -1.507 6.194 -5.331 1.00 . A A . 68 ASP CG 1 1
9 10635 1 1 68 ASP H H 0.387 7.538 -5.747 1.00 . A A . 68 ASP H 1 1
9 10636 1 1 68 ASP HA H -1.666 9.382 -6.551 1.00 . A A . 68 ASP HA 1 1
9 10637 1 1 68 ASP HB2 H -3.194 7.393 -5.904 1.00 . A A . 68 ASP HB2 1 1
9 10638 1 1 68 ASP HB3 H -2.018 7.133 -7.191 1.00 . A A . 68 ASP HB3 1 1
9 10639 1 1 68 ASP N N 0.018 8.444 -5.691 1.00 . A A . 68 ASP N 1 1
9 10640 1 1 68 ASP O O -2.140 10.355 -4.240 1.00 . A A . 68 ASP O 1 1
9 10641 1 1 68 ASP OD1 O -0.851 6.486 -4.345 1.00 . A A . 68 ASP OD1 1 1
9 10642 1 1 68 ASP OD2 O -1.689 5.050 -5.716 1.00 . A A . 68 ASP OD2 1 1
9 10643 1 1 69 PHE C C -2.471 7.607 -1.175 1.00 . A A . 69 PHE C 1 1
9 10644 1 1 69 PHE CA C -2.765 8.706 -2.196 1.00 . A A . 69 PHE CA 1 1
9 10645 1 1 69 PHE CB C -4.275 8.945 -2.272 1.00 . A A . 69 PHE CB 1 1
9 10646 1 1 69 PHE CD1 C -4.485 11.345 -3.014 1.00 . A A . 69 PHE CD1 1 1
9 10647 1 1 69 PHE CD2 C -4.925 9.583 -4.620 1.00 . A A . 69 PHE CD2 1 1
9 10648 1 1 69 PHE CE1 C -4.756 12.307 -3.995 1.00 . A A . 69 PHE CE1 1 1
9 10649 1 1 69 PHE CE2 C -5.195 10.545 -5.601 1.00 . A A . 69 PHE CE2 1 1
9 10650 1 1 69 PHE CG C -4.569 9.983 -3.327 1.00 . A A . 69 PHE CG 1 1
9 10651 1 1 69 PHE CZ C -5.111 11.906 -5.288 1.00 . A A . 69 PHE CZ 1 1
9 10652 1 1 69 PHE H H -2.118 7.337 -3.699 1.00 . A A . 69 PHE H 1 1
9 10653 1 1 69 PHE HA H -2.269 9.609 -1.900 1.00 . A A . 69 PHE HA 1 1
9 10654 1 1 69 PHE HB2 H -4.773 8.021 -2.526 1.00 . A A . 69 PHE HB2 1 1
9 10655 1 1 69 PHE HB3 H -4.632 9.295 -1.314 1.00 . A A . 69 PHE HB3 1 1
9 10656 1 1 69 PHE HD1 H -4.210 11.654 -2.016 1.00 . A A . 69 PHE HD1 1 1
9 10657 1 1 69 PHE HD2 H -4.990 8.532 -4.862 1.00 . A A . 69 PHE HD2 1 1
9 10658 1 1 69 PHE HE1 H -4.690 13.358 -3.754 1.00 . A A . 69 PHE HE1 1 1
9 10659 1 1 69 PHE HE2 H -5.470 10.235 -6.599 1.00 . A A . 69 PHE HE2 1 1
9 10660 1 1 69 PHE HZ H -5.321 12.648 -6.045 1.00 . A A . 69 PHE HZ 1 1
9 10661 1 1 69 PHE N N -2.255 8.282 -3.523 1.00 . A A . 69 PHE N 1 1
9 10662 1 1 69 PHE O O -2.409 6.440 -1.508 1.00 . A A . 69 PHE O 1 1
9 10663 1 1 70 PHE C C -3.267 6.201 1.493 1.00 . A A . 70 PHE C 1 1
9 10664 1 1 70 PHE CA C -1.983 6.936 1.097 1.00 . A A . 70 PHE CA 1 1
9 10665 1 1 70 PHE CB C -1.386 7.613 2.332 1.00 . A A . 70 PHE CB 1 1
9 10666 1 1 70 PHE CD1 C 0.314 6.007 3.272 1.00 . A A . 70 PHE CD1 1 1
9 10667 1 1 70 PHE CD2 C -1.874 6.131 4.310 1.00 . A A . 70 PHE CD2 1 1
9 10668 1 1 70 PHE CE1 C 0.696 5.026 4.195 1.00 . A A . 70 PHE CE1 1 1
9 10669 1 1 70 PHE CE2 C -1.492 5.150 5.234 1.00 . A A . 70 PHE CE2 1 1
9 10670 1 1 70 PHE CG C -0.972 6.559 3.330 1.00 . A A . 70 PHE CG 1 1
9 10671 1 1 70 PHE CZ C -0.206 4.598 5.176 1.00 . A A . 70 PHE CZ 1 1
9 10672 1 1 70 PHE H H -2.331 8.912 0.314 1.00 . A A . 70 PHE H 1 1
9 10673 1 1 70 PHE HA H -1.273 6.226 0.701 1.00 . A A . 70 PHE HA 1 1
9 10674 1 1 70 PHE HB2 H -0.523 8.195 2.042 1.00 . A A . 70 PHE HB2 1 1
9 10675 1 1 70 PHE HB3 H -2.123 8.262 2.780 1.00 . A A . 70 PHE HB3 1 1
9 10676 1 1 70 PHE HD1 H 1.009 6.338 2.515 1.00 . A A . 70 PHE HD1 1 1
9 10677 1 1 70 PHE HD2 H -2.866 6.556 4.355 1.00 . A A . 70 PHE HD2 1 1
9 10678 1 1 70 PHE HE1 H 1.688 4.601 4.150 1.00 . A A . 70 PHE HE1 1 1
9 10679 1 1 70 PHE HE2 H -2.188 4.820 5.990 1.00 . A A . 70 PHE HE2 1 1
9 10680 1 1 70 PHE HZ H 0.089 3.841 5.888 1.00 . A A . 70 PHE HZ 1 1
9 10681 1 1 70 PHE N N -2.282 7.966 0.063 1.00 . A A . 70 PHE N 1 1
9 10682 1 1 70 PHE O O -3.244 5.034 1.827 1.00 . A A . 70 PHE O 1 1
9 10683 1 1 71 HIS C C -6.845 7.122 1.517 1.00 . A A . 71 HIS C 1 1
9 10684 1 1 71 HIS CA C -5.665 6.203 1.840 1.00 . A A . 71 HIS CA 1 1
9 10685 1 1 71 HIS CB C -5.654 5.903 3.341 1.00 . A A . 71 HIS CB 1 1
9 10686 1 1 71 HIS CD2 C -7.150 3.785 3.773 1.00 . A A . 71 HIS CD2 1 1
9 10687 1 1 71 HIS CE1 C -8.980 4.801 4.331 1.00 . A A . 71 HIS CE1 1 1
9 10688 1 1 71 HIS CG C -6.893 5.133 3.706 1.00 . A A . 71 HIS CG 1 1
9 10689 1 1 71 HIS H H -4.388 7.812 1.188 1.00 . A A . 71 HIS H 1 1
9 10690 1 1 71 HIS HA H -5.764 5.278 1.291 1.00 . A A . 71 HIS HA 1 1
9 10691 1 1 71 HIS HB2 H -4.780 5.317 3.586 1.00 . A A . 71 HIS HB2 1 1
9 10692 1 1 71 HIS HB3 H -5.632 6.830 3.894 1.00 . A A . 71 HIS HB3 1 1
9 10693 1 1 71 HIS HD1 H -8.225 6.728 4.119 1.00 . A A . 71 HIS HD1 1 1
9 10694 1 1 71 HIS HD2 H -6.436 3.005 3.553 1.00 . A A . 71 HIS HD2 1 1
9 10695 1 1 71 HIS HE1 H -9.998 4.995 4.638 1.00 . A A . 71 HIS HE1 1 1
9 10696 1 1 71 HIS N N -4.387 6.872 1.460 1.00 . A A . 71 HIS N 1 1
9 10697 1 1 71 HIS ND1 N -8.076 5.761 4.066 1.00 . A A . 71 HIS ND1 1 1
9 10698 1 1 71 HIS NE2 N -8.468 3.578 4.167 1.00 . A A . 71 HIS NE2 1 1
9 10699 1 1 71 HIS O O -7.347 7.825 2.371 1.00 . A A . 71 HIS O 1 1
9 10700 1 1 72 ARG C C -9.731 7.415 0.527 1.00 . A A . 72 ARG C 1 1
9 10701 1 1 72 ARG CA C -8.447 7.991 -0.081 1.00 . A A . 72 ARG CA 1 1
9 10702 1 1 72 ARG CB C -8.571 8.035 -1.608 1.00 . A A . 72 ARG CB 1 1
9 10703 1 1 72 ARG CD C -8.850 10.552 -1.706 1.00 . A A . 72 ARG CD 1 1
9 10704 1 1 72 ARG CG C -9.492 9.189 -2.033 1.00 . A A . 72 ARG CG 1 1
9 10705 1 1 72 ARG CZ C -9.115 12.828 -2.490 1.00 . A A . 72 ARG CZ 1 1
9 10706 1 1 72 ARG H H -6.880 6.544 -0.384 1.00 . A A . 72 ARG H 1 1
9 10707 1 1 72 ARG HA H -8.281 8.986 0.301 1.00 . A A . 72 ARG HA 1 1
9 10708 1 1 72 ARG HB2 H -7.592 8.175 -2.043 1.00 . A A . 72 ARG HB2 1 1
9 10709 1 1 72 ARG HB3 H -8.986 7.102 -1.959 1.00 . A A . 72 ARG HB3 1 1
9 10710 1 1 72 ARG HD2 H -9.163 10.876 -0.724 1.00 . A A . 72 ARG HD2 1 1
9 10711 1 1 72 ARG HD3 H -7.772 10.470 -1.730 1.00 . A A . 72 ARG HD3 1 1
9 10712 1 1 72 ARG HE H -9.707 11.258 -3.553 1.00 . A A . 72 ARG HE 1 1
9 10713 1 1 72 ARG HG2 H -9.668 9.127 -3.097 1.00 . A A . 72 ARG HG2 1 1
9 10714 1 1 72 ARG HG3 H -10.436 9.104 -1.513 1.00 . A A . 72 ARG HG3 1 1
9 10715 1 1 72 ARG HH11 H -8.256 12.551 -0.703 1.00 . A A . 72 ARG HH11 1 1
9 10716 1 1 72 ARG HH12 H -8.422 14.200 -1.207 1.00 . A A . 72 ARG HH12 1 1
9 10717 1 1 72 ARG HH21 H -9.931 13.403 -4.226 1.00 . A A . 72 ARG HH21 1 1
9 10718 1 1 72 ARG HH22 H -9.370 14.681 -3.201 1.00 . A A . 72 ARG HH22 1 1
9 10719 1 1 72 ARG N N -7.297 7.120 0.292 1.00 . A A . 72 ARG N 1 1
9 10720 1 1 72 ARG NE N -9.287 11.554 -2.718 1.00 . A A . 72 ARG NE 1 1
9 10721 1 1 72 ARG NH1 N -8.554 13.224 -1.380 1.00 . A A . 72 ARG NH1 1 1
9 10722 1 1 72 ARG NH2 N -9.503 13.706 -3.374 1.00 . A A . 72 ARG NH2 1 1
9 10723 1 1 72 ARG O O -10.045 6.257 0.349 1.00 . A A . 72 ARG O 1 1
9 10724 1 1 73 ASP C C -12.517 8.863 2.467 1.00 . A A . 73 ASP C 1 1
9 10725 1 1 73 ASP CA C -11.732 7.697 1.862 1.00 . A A . 73 ASP CA 1 1
9 10726 1 1 73 ASP CB C -11.386 6.692 2.963 1.00 . A A . 73 ASP CB 1 1
9 10727 1 1 73 ASP CG C -12.677 6.150 3.583 1.00 . A A . 73 ASP CG 1 1
9 10728 1 1 73 ASP H H -10.204 9.143 1.385 1.00 . A A . 73 ASP H 1 1
9 10729 1 1 73 ASP HA H -12.332 7.210 1.106 1.00 . A A . 73 ASP HA 1 1
9 10730 1 1 73 ASP HB2 H -10.819 5.876 2.541 1.00 . A A . 73 ASP HB2 1 1
9 10731 1 1 73 ASP HB3 H -10.801 7.181 3.727 1.00 . A A . 73 ASP HB3 1 1
9 10732 1 1 73 ASP N N -10.473 8.211 1.246 1.00 . A A . 73 ASP N 1 1
9 10733 1 1 73 ASP O O -11.983 9.930 2.699 1.00 . A A . 73 ASP O 1 1
9 10734 1 1 73 ASP OD1 O -13.552 5.758 2.830 1.00 . A A . 73 ASP OD1 1 1
9 10735 1 1 73 ASP OD2 O -12.766 6.137 4.799 1.00 . A A . 73 ASP OD2 1 1
9 10736 1 1 74 LYS C C -14.701 9.559 4.837 1.00 . A A . 74 LYS C 1 1
9 10737 1 1 74 LYS CA C -14.613 9.760 3.323 1.00 . A A . 74 LYS CA 1 1
9 10738 1 1 74 LYS CB C -16.024 9.712 2.722 1.00 . A A . 74 LYS CB 1 1
9 10739 1 1 74 LYS CD C -16.016 11.525 0.949 1.00 . A A . 74 LYS CD 1 1
9 10740 1 1 74 LYS CE C -17.471 12.006 0.893 1.00 . A A . 74 LYS CE 1 1
9 10741 1 1 74 LYS CG C -15.969 10.005 1.208 1.00 . A A . 74 LYS CG 1 1
9 10742 1 1 74 LYS H H -14.191 7.797 2.536 1.00 . A A . 74 LYS H 1 1
9 10743 1 1 74 LYS HA H -14.164 10.721 3.113 1.00 . A A . 74 LYS HA 1 1
9 10744 1 1 74 LYS HB2 H -16.444 8.730 2.882 1.00 . A A . 74 LYS HB2 1 1
9 10745 1 1 74 LYS HB3 H -16.644 10.449 3.210 1.00 . A A . 74 LYS HB3 1 1
9 10746 1 1 74 LYS HD2 H -15.497 12.046 1.740 1.00 . A A . 74 LYS HD2 1 1
9 10747 1 1 74 LYS HD3 H -15.536 11.743 0.005 1.00 . A A . 74 LYS HD3 1 1
9 10748 1 1 74 LYS HE2 H -18.032 11.561 1.701 1.00 . A A . 74 LYS HE2 1 1
9 10749 1 1 74 LYS HE3 H -17.499 13.082 0.987 1.00 . A A . 74 LYS HE3 1 1
9 10750 1 1 74 LYS HG2 H -15.053 9.600 0.796 1.00 . A A . 74 LYS HG2 1 1
9 10751 1 1 74 LYS HG3 H -16.811 9.532 0.722 1.00 . A A . 74 LYS HG3 1 1
9 10752 1 1 74 LYS HZ1 H -18.937 12.162 -0.578 1.00 . A A . 74 LYS HZ1 1 1
9 10753 1 1 74 LYS HZ2 H -18.317 10.595 -0.383 1.00 . A A . 74 LYS HZ2 1 1
9 10754 1 1 74 LYS HZ3 H -17.394 11.780 -1.176 1.00 . A A . 74 LYS HZ3 1 1
9 10755 1 1 74 LYS N N -13.784 8.667 2.727 1.00 . A A . 74 LYS N 1 1
9 10756 1 1 74 LYS NZ N -18.075 11.606 -0.409 1.00 . A A . 74 LYS NZ 1 1
9 10757 1 1 74 LYS O O -14.070 8.683 5.394 1.00 . A A . 74 LYS O 1 1
9 10758 1 1 75 ASP C C -16.704 11.151 7.499 1.00 . A A . 75 ASP C 1 1
9 10759 1 1 75 ASP CA C -15.609 10.215 6.985 1.00 . A A . 75 ASP CA 1 1
9 10760 1 1 75 ASP CB C -14.280 10.573 7.653 1.00 . A A . 75 ASP CB 1 1
9 10761 1 1 75 ASP CG C -13.838 11.965 7.199 1.00 . A A . 75 ASP CG 1 1
9 10762 1 1 75 ASP H H -15.983 11.062 5.040 1.00 . A A . 75 ASP H 1 1
9 10763 1 1 75 ASP HA H -15.868 9.193 7.224 1.00 . A A . 75 ASP HA 1 1
9 10764 1 1 75 ASP HB2 H -14.403 10.566 8.727 1.00 . A A . 75 ASP HB2 1 1
9 10765 1 1 75 ASP HB3 H -13.528 9.850 7.373 1.00 . A A . 75 ASP HB3 1 1
9 10766 1 1 75 ASP N N -15.480 10.363 5.508 1.00 . A A . 75 ASP N 1 1
9 10767 1 1 75 ASP O O -16.438 12.251 7.940 1.00 . A A . 75 ASP O 1 1
9 10768 1 1 75 ASP OD1 O -13.561 12.123 6.022 1.00 . A A . 75 ASP OD1 1 1
9 10769 1 1 75 ASP OD2 O -13.785 12.850 8.037 1.00 . A A . 75 ASP OD2 1 1
9 10770 1 1 76 ASP C C -19.098 11.542 9.460 1.00 . A A . 76 ASP C 1 1
9 10771 1 1 76 ASP CA C -19.047 11.591 7.930 1.00 . A A . 76 ASP CA 1 1
9 10772 1 1 76 ASP CB C -20.373 11.088 7.356 1.00 . A A . 76 ASP CB 1 1
9 10773 1 1 76 ASP CG C -20.502 9.585 7.613 1.00 . A A . 76 ASP CG 1 1
9 10774 1 1 76 ASP H H -18.131 9.834 7.085 1.00 . A A . 76 ASP H 1 1
9 10775 1 1 76 ASP HA H -18.878 12.607 7.608 1.00 . A A . 76 ASP HA 1 1
9 10776 1 1 76 ASP HB2 H -21.192 11.607 7.833 1.00 . A A . 76 ASP HB2 1 1
9 10777 1 1 76 ASP HB3 H -20.399 11.272 6.293 1.00 . A A . 76 ASP HB3 1 1
9 10778 1 1 76 ASP N N -17.937 10.724 7.444 1.00 . A A . 76 ASP N 1 1
9 10779 1 1 76 ASP O O -18.219 12.040 10.134 1.00 . A A . 76 ASP O 1 1
9 10780 1 1 76 ASP OD1 O -19.774 9.082 8.453 1.00 . A A . 76 ASP OD1 1 1
9 10781 1 1 76 ASP OD2 O -21.327 8.962 6.965 1.00 . A A . 76 ASP OD2 1 1
9 10782 1 1 77 PHE C C -20.266 12.266 12.095 1.00 . A A . 77 PHE C 1 1
9 10783 1 1 77 PHE CA C -20.241 10.858 11.495 1.00 . A A . 77 PHE CA 1 1
9 10784 1 1 77 PHE CB C -19.049 10.079 12.063 1.00 . A A . 77 PHE CB 1 1
9 10785 1 1 77 PHE CD1 C -19.988 8.440 13.735 1.00 . A A . 77 PHE CD1 1 1
9 10786 1 1 77 PHE CD2 C -18.989 10.495 14.549 1.00 . A A . 77 PHE CD2 1 1
9 10787 1 1 77 PHE CE1 C -20.267 8.054 15.052 1.00 . A A . 77 PHE CE1 1 1
9 10788 1 1 77 PHE CE2 C -19.268 10.109 15.865 1.00 . A A . 77 PHE CE2 1 1
9 10789 1 1 77 PHE CG C -19.350 9.661 13.484 1.00 . A A . 77 PHE CG 1 1
9 10790 1 1 77 PHE CZ C -19.907 8.889 16.116 1.00 . A A . 77 PHE CZ 1 1
9 10791 1 1 77 PHE H H -20.818 10.550 9.442 1.00 . A A . 77 PHE H 1 1
9 10792 1 1 77 PHE HA H -21.158 10.346 11.749 1.00 . A A . 77 PHE HA 1 1
9 10793 1 1 77 PHE HB2 H -18.872 9.202 11.460 1.00 . A A . 77 PHE HB2 1 1
9 10794 1 1 77 PHE HB3 H -18.170 10.707 12.054 1.00 . A A . 77 PHE HB3 1 1
9 10795 1 1 77 PHE HD1 H -20.266 7.797 12.914 1.00 . A A . 77 PHE HD1 1 1
9 10796 1 1 77 PHE HD2 H -18.496 11.436 14.355 1.00 . A A . 77 PHE HD2 1 1
9 10797 1 1 77 PHE HE1 H -20.760 7.113 15.245 1.00 . A A . 77 PHE HE1 1 1
9 10798 1 1 77 PHE HE2 H -18.989 10.752 16.686 1.00 . A A . 77 PHE HE2 1 1
9 10799 1 1 77 PHE HZ H -20.121 8.591 17.132 1.00 . A A . 77 PHE HZ 1 1
9 10800 1 1 77 PHE N N -20.123 10.945 10.010 1.00 . A A . 77 PHE N 1 1
9 10801 1 1 77 PHE O O -19.699 13.194 11.553 1.00 . A A . 77 PHE O 1 1
9 10802 1 1 78 PHE C C -21.323 13.628 15.330 1.00 . A A . 78 PHE C 1 1
9 10803 1 1 78 PHE CA C -20.988 13.780 13.846 1.00 . A A . 78 PHE CA 1 1
9 10804 1 1 78 PHE CB C -22.073 14.616 13.163 1.00 . A A . 78 PHE CB 1 1
9 10805 1 1 78 PHE CD1 C -20.864 16.059 11.487 1.00 . A A . 78 PHE CD1 1 1
9 10806 1 1 78 PHE CD2 C -22.050 14.097 10.697 1.00 . A A . 78 PHE CD2 1 1
9 10807 1 1 78 PHE CE1 C -20.474 16.352 10.174 1.00 . A A . 78 PHE CE1 1 1
9 10808 1 1 78 PHE CE2 C -21.660 14.390 9.385 1.00 . A A . 78 PHE CE2 1 1
9 10809 1 1 78 PHE CG C -21.652 14.932 11.748 1.00 . A A . 78 PHE CG 1 1
9 10810 1 1 78 PHE CZ C -20.872 15.516 9.123 1.00 . A A . 78 PHE CZ 1 1
9 10811 1 1 78 PHE H H -21.375 11.672 13.631 1.00 . A A . 78 PHE H 1 1
9 10812 1 1 78 PHE HA H -20.033 14.276 13.741 1.00 . A A . 78 PHE HA 1 1
9 10813 1 1 78 PHE HB2 H -22.999 14.060 13.148 1.00 . A A . 78 PHE HB2 1 1
9 10814 1 1 78 PHE HB3 H -22.216 15.537 13.709 1.00 . A A . 78 PHE HB3 1 1
9 10815 1 1 78 PHE HD1 H -20.556 16.702 12.298 1.00 . A A . 78 PHE HD1 1 1
9 10816 1 1 78 PHE HD2 H -22.658 13.227 10.898 1.00 . A A . 78 PHE HD2 1 1
9 10817 1 1 78 PHE HE1 H -19.865 17.221 9.973 1.00 . A A . 78 PHE HE1 1 1
9 10818 1 1 78 PHE HE2 H -21.968 13.746 8.573 1.00 . A A . 78 PHE HE2 1 1
9 10819 1 1 78 PHE HZ H -20.570 15.742 8.111 1.00 . A A . 78 PHE HZ 1 1
9 10820 1 1 78 PHE N N -20.924 12.433 13.210 1.00 . A A . 78 PHE N 1 1
9 10821 1 1 78 PHE O O -22.185 12.858 15.706 1.00 . A A . 78 PHE O 1 1
9 10822 1 1 79 THR C C -22.321 14.820 17.930 1.00 . A A . 79 THR C 1 1
9 10823 1 1 79 THR CA C -20.931 14.252 17.637 1.00 . A A . 79 THR CA 1 1
9 10824 1 1 79 THR CB C -19.881 15.046 18.417 1.00 . A A . 79 THR CB 1 1
9 10825 1 1 79 THR CG2 C -18.488 14.496 18.105 1.00 . A A . 79 THR CG2 1 1
9 10826 1 1 79 THR H H -19.958 14.970 15.855 1.00 . A A . 79 THR H 1 1
9 10827 1 1 79 THR HA H -20.895 13.216 17.938 1.00 . A A . 79 THR HA 1 1
9 10828 1 1 79 THR HB H -20.071 14.954 19.475 1.00 . A A . 79 THR HB 1 1
9 10829 1 1 79 THR HG1 H -20.644 16.830 18.553 1.00 . A A . 79 THR HG1 1 1
9 10830 1 1 79 THR HG21 H -17.750 15.046 18.671 1.00 . A A . 79 THR HG21 1 1
9 10831 1 1 79 THR HG22 H -18.286 14.604 17.050 1.00 . A A . 79 THR HG22 1 1
9 10832 1 1 79 THR HG23 H -18.444 13.452 18.376 1.00 . A A . 79 THR HG23 1 1
9 10833 1 1 79 THR N N -20.649 14.355 16.178 1.00 . A A . 79 THR N 1 1
9 10834 1 1 79 THR O O -23.198 14.042 18.270 1.00 . A A . 79 THR O 1 1
9 10835 1 1 79 THR OXT O -22.486 16.022 17.807 1.00 . A A . 79 THR OXT 1 1
9 10836 1 1 79 THR OG1 O -19.948 16.414 18.039 1.00 . A A . 79 THR OG1 1 1
10 10837 1 1 1 MET C C -15.812 11.884 26.830 1.00 . A A . 1 MET C 1 1
10 10838 1 1 1 MET CA C -15.910 12.036 25.311 1.00 . A A . 1 MET CA 1 1
10 10839 1 1 1 MET CB C -16.857 13.189 24.973 1.00 . A A . 1 MET CB 1 1
10 10840 1 1 1 MET CE C -19.233 15.228 26.308 1.00 . A A . 1 MET CE 1 1
10 10841 1 1 1 MET CG C -18.272 12.841 25.441 1.00 . A A . 1 MET CG 1 1
10 10842 1 1 1 MET H1 H -17.187 10.392 25.327 1.00 . A A . 1 MET H1 1 1
10 10843 1 1 1 MET H2 H -15.664 10.080 24.641 1.00 . A A . 1 MET H2 1 1
10 10844 1 1 1 MET H3 H -16.823 10.968 23.773 1.00 . A A . 1 MET H3 1 1
10 10845 1 1 1 MET HA H -14.931 12.244 24.905 1.00 . A A . 1 MET HA 1 1
10 10846 1 1 1 MET HB2 H -16.523 14.088 25.472 1.00 . A A . 1 MET HB2 1 1
10 10847 1 1 1 MET HB3 H -16.862 13.351 23.906 1.00 . A A . 1 MET HB3 1 1
10 10848 1 1 1 MET HE1 H -19.501 14.698 27.212 1.00 . A A . 1 MET HE1 1 1
10 10849 1 1 1 MET HE2 H -19.876 16.088 26.184 1.00 . A A . 1 MET HE2 1 1
10 10850 1 1 1 MET HE3 H -18.208 15.555 26.377 1.00 . A A . 1 MET HE3 1 1
10 10851 1 1 1 MET HG2 H -18.566 11.890 25.023 1.00 . A A . 1 MET HG2 1 1
10 10852 1 1 1 MET HG3 H -18.291 12.782 26.519 1.00 . A A . 1 MET HG3 1 1
10 10853 1 1 1 MET N N -16.435 10.773 24.718 1.00 . A A . 1 MET N 1 1
10 10854 1 1 1 MET O O -15.756 12.855 27.559 1.00 . A A . 1 MET O 1 1
10 10855 1 1 1 MET SD S -19.423 14.124 24.886 1.00 . A A . 1 MET SD 1 1
10 10856 1 1 2 ILE C C -14.248 10.623 29.232 1.00 . A A . 2 ILE C 1 1
10 10857 1 1 2 ILE CA C -15.702 10.455 28.784 1.00 . A A . 2 ILE CA 1 1
10 10858 1 1 2 ILE CB C -16.183 9.037 29.133 1.00 . A A . 2 ILE CB 1 1
10 10859 1 1 2 ILE CD1 C -17.880 8.459 27.339 1.00 . A A . 2 ILE CD1 1 1
10 10860 1 1 2 ILE CG1 C -17.688 8.882 28.803 1.00 . A A . 2 ILE CG1 1 1
10 10861 1 1 2 ILE CG2 C -15.958 8.789 30.630 1.00 . A A . 2 ILE CG2 1 1
10 10862 1 1 2 ILE H H -15.841 9.902 26.708 1.00 . A A . 2 ILE H 1 1
10 10863 1 1 2 ILE HA H -16.320 11.180 29.294 1.00 . A A . 2 ILE HA 1 1
10 10864 1 1 2 ILE HB H -15.606 8.319 28.568 1.00 . A A . 2 ILE HB 1 1
10 10865 1 1 2 ILE HD11 H -17.264 7.599 27.125 1.00 . A A . 2 ILE HD11 1 1
10 10866 1 1 2 ILE HD12 H -17.606 9.272 26.686 1.00 . A A . 2 ILE HD12 1 1
10 10867 1 1 2 ILE HD13 H -18.917 8.205 27.175 1.00 . A A . 2 ILE HD13 1 1
10 10868 1 1 2 ILE HG12 H -18.123 8.128 29.444 1.00 . A A . 2 ILE HG12 1 1
10 10869 1 1 2 ILE HG13 H -18.195 9.822 28.970 1.00 . A A . 2 ILE HG13 1 1
10 10870 1 1 2 ILE HG21 H -14.903 8.655 30.819 1.00 . A A . 2 ILE HG21 1 1
10 10871 1 1 2 ILE HG22 H -16.494 7.902 30.932 1.00 . A A . 2 ILE HG22 1 1
10 10872 1 1 2 ILE HG23 H -16.319 9.637 31.194 1.00 . A A . 2 ILE HG23 1 1
10 10873 1 1 2 ILE N N -15.794 10.672 27.313 1.00 . A A . 2 ILE N 1 1
10 10874 1 1 2 ILE O O -13.868 11.643 29.773 1.00 . A A . 2 ILE O 1 1
10 10875 1 1 3 ASP C C -11.230 10.550 28.393 1.00 . A A . 3 ASP C 1 1
10 10876 1 1 3 ASP CA C -12.005 9.729 29.426 1.00 . A A . 3 ASP CA 1 1
10 10877 1 1 3 ASP CB C -11.403 8.324 29.514 1.00 . A A . 3 ASP CB 1 1
10 10878 1 1 3 ASP CG C -12.272 7.455 30.424 1.00 . A A . 3 ASP CG 1 1
10 10879 1 1 3 ASP H H -13.760 8.815 28.575 1.00 . A A . 3 ASP H 1 1
10 10880 1 1 3 ASP HA H -11.941 10.210 30.391 1.00 . A A . 3 ASP HA 1 1
10 10881 1 1 3 ASP HB2 H -11.364 7.887 28.527 1.00 . A A . 3 ASP HB2 1 1
10 10882 1 1 3 ASP HB3 H -10.406 8.384 29.923 1.00 . A A . 3 ASP HB3 1 1
10 10883 1 1 3 ASP N N -13.433 9.629 29.012 1.00 . A A . 3 ASP N 1 1
10 10884 1 1 3 ASP O O -11.730 11.516 27.852 1.00 . A A . 3 ASP O 1 1
10 10885 1 1 3 ASP OD1 O -12.023 7.448 31.618 1.00 . A A . 3 ASP OD1 1 1
10 10886 1 1 3 ASP OD2 O -13.171 6.809 29.911 1.00 . A A . 3 ASP OD2 1 1
10 10887 1 1 4 ASN C C -9.972 10.989 25.792 1.00 . A A . 4 ASN C 1 1
10 10888 1 1 4 ASN CA C -9.210 10.936 27.117 1.00 . A A . 4 ASN CA 1 1
10 10889 1 1 4 ASN CB C -7.862 10.244 26.905 1.00 . A A . 4 ASN CB 1 1
10 10890 1 1 4 ASN CG C -7.124 10.145 28.242 1.00 . A A . 4 ASN CG 1 1
10 10891 1 1 4 ASN H H -9.626 9.392 28.561 1.00 . A A . 4 ASN H 1 1
10 10892 1 1 4 ASN HA H -9.047 11.941 27.478 1.00 . A A . 4 ASN HA 1 1
10 10893 1 1 4 ASN HB2 H -8.025 9.252 26.508 1.00 . A A . 4 ASN HB2 1 1
10 10894 1 1 4 ASN HB3 H -7.268 10.816 26.210 1.00 . A A . 4 ASN HB3 1 1
10 10895 1 1 4 ASN HD21 H -6.573 8.258 27.960 1.00 . A A . 4 ASN HD21 1 1
10 10896 1 1 4 ASN HD22 H -6.062 8.952 29.422 1.00 . A A . 4 ASN HD22 1 1
10 10897 1 1 4 ASN N N -10.011 10.175 28.115 1.00 . A A . 4 ASN N 1 1
10 10898 1 1 4 ASN ND2 N -6.537 9.025 28.569 1.00 . A A . 4 ASN ND2 1 1
10 10899 1 1 4 ASN O O -10.721 10.091 25.460 1.00 . A A . 4 ASN O 1 1
10 10900 1 1 4 ASN OD1 O -7.080 11.096 28.997 1.00 . A A . 4 ASN OD1 1 1
10 10901 1 1 5 GLU C C -9.924 11.134 22.743 1.00 . A A . 5 GLU C 1 1
10 10902 1 1 5 GLU CA C -10.508 12.144 23.734 1.00 . A A . 5 GLU CA 1 1
10 10903 1 1 5 GLU CB C -10.347 13.566 23.189 1.00 . A A . 5 GLU CB 1 1
10 10904 1 1 5 GLU CD C -11.185 15.184 21.480 1.00 . A A . 5 GLU CD 1 1
10 10905 1 1 5 GLU CG C -11.121 13.708 21.876 1.00 . A A . 5 GLU CG 1 1
10 10906 1 1 5 GLU H H -9.184 12.748 25.322 1.00 . A A . 5 GLU H 1 1
10 10907 1 1 5 GLU HA H -11.556 11.934 23.884 1.00 . A A . 5 GLU HA 1 1
10 10908 1 1 5 GLU HB2 H -10.733 14.272 23.911 1.00 . A A . 5 GLU HB2 1 1
10 10909 1 1 5 GLU HB3 H -9.302 13.770 23.013 1.00 . A A . 5 GLU HB3 1 1
10 10910 1 1 5 GLU HG2 H -10.623 13.147 21.099 1.00 . A A . 5 GLU HG2 1 1
10 10911 1 1 5 GLU HG3 H -12.124 13.328 22.007 1.00 . A A . 5 GLU HG3 1 1
10 10912 1 1 5 GLU N N -9.791 12.034 25.035 1.00 . A A . 5 GLU N 1 1
10 10913 1 1 5 GLU O O -10.295 9.977 22.735 1.00 . A A . 5 GLU O 1 1
10 10914 1 1 5 GLU OE1 O -10.175 15.855 21.608 1.00 . A A . 5 GLU OE1 1 1
10 10915 1 1 5 GLU OE2 O -12.244 15.618 21.057 1.00 . A A . 5 GLU OE2 1 1
10 10916 1 1 6 LYS C C -7.237 11.297 20.224 1.00 . A A . 6 LYS C 1 1
10 10917 1 1 6 LYS CA C -8.411 10.613 20.924 1.00 . A A . 6 LYS CA 1 1
10 10918 1 1 6 LYS CB C -9.465 10.215 19.881 1.00 . A A . 6 LYS CB 1 1
10 10919 1 1 6 LYS CD C -9.247 7.704 19.744 1.00 . A A . 6 LYS CD 1 1
10 10920 1 1 6 LYS CE C -8.857 6.542 18.828 1.00 . A A . 6 LYS CE 1 1
10 10921 1 1 6 LYS CG C -8.953 9.034 19.035 1.00 . A A . 6 LYS CG 1 1
10 10922 1 1 6 LYS H H -8.724 12.490 21.929 1.00 . A A . 6 LYS H 1 1
10 10923 1 1 6 LYS HA H -8.059 9.734 21.439 1.00 . A A . 6 LYS HA 1 1
10 10924 1 1 6 LYS HB2 H -10.380 9.937 20.383 1.00 . A A . 6 LYS HB2 1 1
10 10925 1 1 6 LYS HB3 H -9.657 11.058 19.233 1.00 . A A . 6 LYS HB3 1 1
10 10926 1 1 6 LYS HD2 H -8.677 7.646 20.658 1.00 . A A . 6 LYS HD2 1 1
10 10927 1 1 6 LYS HD3 H -10.300 7.640 19.970 1.00 . A A . 6 LYS HD3 1 1
10 10928 1 1 6 LYS HE2 H -9.452 6.576 17.928 1.00 . A A . 6 LYS HE2 1 1
10 10929 1 1 6 LYS HE3 H -7.810 6.621 18.571 1.00 . A A . 6 LYS HE3 1 1
10 10930 1 1 6 LYS HG2 H -9.452 9.041 18.075 1.00 . A A . 6 LYS HG2 1 1
10 10931 1 1 6 LYS HG3 H -7.888 9.128 18.881 1.00 . A A . 6 LYS HG3 1 1
10 10932 1 1 6 LYS HZ1 H -9.018 4.466 18.860 1.00 . A A . 6 LYS HZ1 1 1
10 10933 1 1 6 LYS HZ2 H -10.052 5.257 19.948 1.00 . A A . 6 LYS HZ2 1 1
10 10934 1 1 6 LYS HZ3 H -8.393 5.135 20.292 1.00 . A A . 6 LYS HZ3 1 1
10 10935 1 1 6 LYS N N -9.013 11.555 21.908 1.00 . A A . 6 LYS N 1 1
10 10936 1 1 6 LYS NZ N -9.098 5.253 19.536 1.00 . A A . 6 LYS NZ 1 1
10 10937 1 1 6 LYS O O -7.404 11.971 19.227 1.00 . A A . 6 LYS O 1 1
10 10938 1 1 7 VAL C C -4.613 11.123 18.740 1.00 . A A . 7 VAL C 1 1
10 10939 1 1 7 VAL CA C -4.869 11.774 20.098 1.00 . A A . 7 VAL CA 1 1
10 10940 1 1 7 VAL CB C -3.640 11.592 20.990 1.00 . A A . 7 VAL CB 1 1
10 10941 1 1 7 VAL CG1 C -3.846 12.350 22.303 1.00 . A A . 7 VAL CG1 1 1
10 10942 1 1 7 VAL CG2 C -3.441 10.105 21.288 1.00 . A A . 7 VAL CG2 1 1
10 10943 1 1 7 VAL H H -5.935 10.584 21.543 1.00 . A A . 7 VAL H 1 1
10 10944 1 1 7 VAL HA H -5.063 12.827 19.963 1.00 . A A . 7 VAL HA 1 1
10 10945 1 1 7 VAL HB H -2.768 11.981 20.484 1.00 . A A . 7 VAL HB 1 1
10 10946 1 1 7 VAL HG11 H -4.007 13.398 22.092 1.00 . A A . 7 VAL HG11 1 1
10 10947 1 1 7 VAL HG12 H -2.969 12.240 22.924 1.00 . A A . 7 VAL HG12 1 1
10 10948 1 1 7 VAL HG13 H -4.705 11.951 22.819 1.00 . A A . 7 VAL HG13 1 1
10 10949 1 1 7 VAL HG21 H -4.344 9.700 21.719 1.00 . A A . 7 VAL HG21 1 1
10 10950 1 1 7 VAL HG22 H -2.624 9.982 21.983 1.00 . A A . 7 VAL HG22 1 1
10 10951 1 1 7 VAL HG23 H -3.214 9.582 20.370 1.00 . A A . 7 VAL HG23 1 1
10 10952 1 1 7 VAL N N -6.050 11.131 20.738 1.00 . A A . 7 VAL N 1 1
10 10953 1 1 7 VAL O O -5.204 10.116 18.402 1.00 . A A . 7 VAL O 1 1
10 10954 1 1 8 THR C C -2.735 9.762 16.798 1.00 . A A . 8 THR C 1 1
10 10955 1 1 8 THR CA C -3.449 11.102 16.619 1.00 . A A . 8 THR CA 1 1
10 10956 1 1 8 THR CB C -2.555 12.058 15.828 1.00 . A A . 8 THR CB 1 1
10 10957 1 1 8 THR CG2 C -3.275 13.396 15.647 1.00 . A A . 8 THR CG2 1 1
10 10958 1 1 8 THR H H -3.274 12.501 18.247 1.00 . A A . 8 THR H 1 1
10 10959 1 1 8 THR HA H -4.375 10.948 16.085 1.00 . A A . 8 THR HA 1 1
10 10960 1 1 8 THR HB H -2.343 11.635 14.859 1.00 . A A . 8 THR HB 1 1
10 10961 1 1 8 THR HG1 H -0.640 12.388 15.892 1.00 . A A . 8 THR HG1 1 1
10 10962 1 1 8 THR HG21 H -4.201 13.237 15.115 1.00 . A A . 8 THR HG21 1 1
10 10963 1 1 8 THR HG22 H -2.646 14.069 15.083 1.00 . A A . 8 THR HG22 1 1
10 10964 1 1 8 THR HG23 H -3.485 13.826 16.616 1.00 . A A . 8 THR HG23 1 1
10 10965 1 1 8 THR N N -3.740 11.690 17.956 1.00 . A A . 8 THR N 1 1
10 10966 1 1 8 THR O O -2.656 9.229 17.886 1.00 . A A . 8 THR O 1 1
10 10967 1 1 8 THR OG1 O -1.341 12.262 16.536 1.00 . A A . 8 THR OG1 1 1
10 10968 1 1 9 SER C C -0.766 7.622 14.536 1.00 . A A . 9 SER C 1 1
10 10969 1 1 9 SER CA C -1.504 7.908 15.843 1.00 . A A . 9 SER CA 1 1
10 10970 1 1 9 SER CB C -2.519 6.796 16.109 1.00 . A A . 9 SER CB 1 1
10 10971 1 1 9 SER H H -2.288 9.660 14.867 1.00 . A A . 9 SER H 1 1
10 10972 1 1 9 SER HA H -0.794 7.950 16.656 1.00 . A A . 9 SER HA 1 1
10 10973 1 1 9 SER HB2 H -3.033 6.989 17.037 1.00 . A A . 9 SER HB2 1 1
10 10974 1 1 9 SER HB3 H -3.239 6.767 15.302 1.00 . A A . 9 SER HB3 1 1
10 10975 1 1 9 SER HG H -1.632 5.393 17.124 1.00 . A A . 9 SER HG 1 1
10 10976 1 1 9 SER N N -2.213 9.214 15.735 1.00 . A A . 9 SER N 1 1
10 10977 1 1 9 SER O O -0.468 8.518 13.771 1.00 . A A . 9 SER O 1 1
10 10978 1 1 9 SER OG O -1.840 5.551 16.200 1.00 . A A . 9 SER OG 1 1
10 10979 1 1 10 GLY C C 0.599 4.549 13.011 1.00 . A A . 10 GLY C 1 1
10 10980 1 1 10 GLY CA C 0.251 6.038 13.012 1.00 . A A . 10 GLY CA 1 1
10 10981 1 1 10 GLY H H -0.717 5.672 14.902 1.00 . A A . 10 GLY H 1 1
10 10982 1 1 10 GLY HA2 H -0.381 6.263 12.165 1.00 . A A . 10 GLY HA2 1 1
10 10983 1 1 10 GLY HA3 H 1.159 6.617 12.947 1.00 . A A . 10 GLY HA3 1 1
10 10984 1 1 10 GLY N N -0.468 6.380 14.271 1.00 . A A . 10 GLY N 1 1
10 10985 1 1 10 GLY O O -0.206 3.713 13.368 1.00 . A A . 10 GLY O 1 1
10 10986 1 1 11 HIS C C 1.153 1.962 11.827 1.00 . A A . 11 HIS C 1 1
10 10987 1 1 11 HIS CA C 2.197 2.776 12.594 1.00 . A A . 11 HIS CA 1 1
10 10988 1 1 11 HIS CB C 2.301 2.254 14.027 1.00 . A A . 11 HIS CB 1 1
10 10989 1 1 11 HIS CD2 C 4.006 2.783 15.956 1.00 . A A . 11 HIS CD2 1 1
10 10990 1 1 11 HIS CE1 C 4.851 4.604 15.137 1.00 . A A . 11 HIS CE1 1 1
10 10991 1 1 11 HIS CG C 3.374 3.012 14.758 1.00 . A A . 11 HIS CG 1 1
10 10992 1 1 11 HIS H H 2.431 4.902 12.333 1.00 . A A . 11 HIS H 1 1
10 10993 1 1 11 HIS HA H 3.156 2.680 12.106 1.00 . A A . 11 HIS HA 1 1
10 10994 1 1 11 HIS HB2 H 1.355 2.392 14.531 1.00 . A A . 11 HIS HB2 1 1
10 10995 1 1 11 HIS HB3 H 2.551 1.204 14.011 1.00 . A A . 11 HIS HB3 1 1
10 10996 1 1 11 HIS HD1 H 3.693 4.613 13.408 1.00 . A A . 11 HIS HD1 1 1
10 10997 1 1 11 HIS HD2 H 3.810 1.950 16.614 1.00 . A A . 11 HIS HD2 1 1
10 10998 1 1 11 HIS HE1 H 5.447 5.495 15.007 1.00 . A A . 11 HIS HE1 1 1
10 10999 1 1 11 HIS N N 1.796 4.211 12.615 1.00 . A A . 11 HIS N 1 1
10 11000 1 1 11 HIS ND1 N 3.928 4.178 14.254 1.00 . A A . 11 HIS ND1 1 1
10 11001 1 1 11 HIS NE2 N 4.938 3.790 16.193 1.00 . A A . 11 HIS NE2 1 1
10 11002 1 1 11 HIS O O 0.144 1.561 12.370 1.00 . A A . 11 HIS O 1 1
10 11003 1 1 12 THR C C -0.991 1.504 9.942 1.00 . A A . 12 THR C 1 1
10 11004 1 1 12 THR CA C 0.415 0.929 9.758 1.00 . A A . 12 THR CA 1 1
10 11005 1 1 12 THR CB C 0.436 -0.534 10.212 1.00 . A A . 12 THR CB 1 1
10 11006 1 1 12 THR CG2 C 1.873 -1.059 10.186 1.00 . A A . 12 THR CG2 1 1
10 11007 1 1 12 THR H H 2.209 2.056 10.148 1.00 . A A . 12 THR H 1 1
10 11008 1 1 12 THR HA H 0.689 0.984 8.716 1.00 . A A . 12 THR HA 1 1
10 11009 1 1 12 THR HB H -0.169 -1.127 9.544 1.00 . A A . 12 THR HB 1 1
10 11010 1 1 12 THR HG1 H -0.099 -1.560 11.776 1.00 . A A . 12 THR HG1 1 1
10 11011 1 1 12 THR HG21 H 2.257 -1.007 9.178 1.00 . A A . 12 THR HG21 1 1
10 11012 1 1 12 THR HG22 H 1.888 -2.084 10.525 1.00 . A A . 12 THR HG22 1 1
10 11013 1 1 12 THR HG23 H 2.488 -0.456 10.837 1.00 . A A . 12 THR HG23 1 1
10 11014 1 1 12 THR N N 1.389 1.717 10.566 1.00 . A A . 12 THR N 1 1
10 11015 1 1 12 THR O O -1.345 2.503 9.348 1.00 . A A . 12 THR O 1 1
10 11016 1 1 12 THR OG1 O -0.081 -0.631 11.532 1.00 . A A . 12 THR OG1 1 1
10 11017 1 1 13 THR C C -3.892 1.523 9.624 1.00 . A A . 13 THR C 1 1
10 11018 1 1 13 THR CA C -3.181 1.394 10.973 1.00 . A A . 13 THR CA 1 1
10 11019 1 1 13 THR CB C -3.121 2.763 11.654 1.00 . A A . 13 THR CB 1 1
10 11020 1 1 13 THR CG2 C -4.523 3.168 12.114 1.00 . A A . 13 THR CG2 1 1
10 11021 1 1 13 THR H H -1.495 0.076 11.225 1.00 . A A . 13 THR H 1 1
10 11022 1 1 13 THR HA H -3.725 0.703 11.599 1.00 . A A . 13 THR HA 1 1
10 11023 1 1 13 THR HB H -2.751 3.497 10.957 1.00 . A A . 13 THR HB 1 1
10 11024 1 1 13 THR HG1 H -1.550 2.075 12.568 1.00 . A A . 13 THR HG1 1 1
10 11025 1 1 13 THR HG21 H -4.911 2.416 12.787 1.00 . A A . 13 THR HG21 1 1
10 11026 1 1 13 THR HG22 H -5.173 3.254 11.257 1.00 . A A . 13 THR HG22 1 1
10 11027 1 1 13 THR HG23 H -4.474 4.117 12.626 1.00 . A A . 13 THR HG23 1 1
10 11028 1 1 13 THR N N -1.798 0.883 10.757 1.00 . A A . 13 THR N 1 1
10 11029 1 1 13 THR O O -4.233 2.607 9.192 1.00 . A A . 13 THR O 1 1
10 11030 1 1 13 THR OG1 O -2.254 2.691 12.777 1.00 . A A . 13 THR OG1 1 1
10 11031 1 1 14 THR C C -5.357 -0.905 7.299 1.00 . A A . 14 THR C 1 1
10 11032 1 1 14 THR CA C -4.806 0.481 7.638 1.00 . A A . 14 THR CA 1 1
10 11033 1 1 14 THR CB C -3.812 0.913 6.558 1.00 . A A . 14 THR CB 1 1
10 11034 1 1 14 THR CG2 C -2.526 0.095 6.687 1.00 . A A . 14 THR CG2 1 1
10 11035 1 1 14 THR H H -3.833 -0.437 9.325 1.00 . A A . 14 THR H 1 1
10 11036 1 1 14 THR HA H -5.618 1.190 7.685 1.00 . A A . 14 THR HA 1 1
10 11037 1 1 14 THR HB H -3.581 1.960 6.679 1.00 . A A . 14 THR HB 1 1
10 11038 1 1 14 THR HG1 H -4.399 -0.246 5.110 1.00 . A A . 14 THR HG1 1 1
10 11039 1 1 14 THR HG21 H -1.851 0.358 5.887 1.00 . A A . 14 THR HG21 1 1
10 11040 1 1 14 THR HG22 H -2.763 -0.957 6.628 1.00 . A A . 14 THR HG22 1 1
10 11041 1 1 14 THR HG23 H -2.059 0.306 7.637 1.00 . A A . 14 THR HG23 1 1
10 11042 1 1 14 THR N N -4.117 0.426 8.957 1.00 . A A . 14 THR N 1 1
10 11043 1 1 14 THR O O -4.911 -1.904 7.828 1.00 . A A . 14 THR O 1 1
10 11044 1 1 14 THR OG1 O -4.386 0.699 5.276 1.00 . A A . 14 THR OG1 1 1
10 11045 1 1 15 THR C C -6.917 -2.434 4.521 1.00 . A A . 15 THR C 1 1
10 11046 1 1 15 THR CA C -6.933 -2.289 6.043 1.00 . A A . 15 THR CA 1 1
10 11047 1 1 15 THR CB C -8.381 -2.342 6.539 1.00 . A A . 15 THR CB 1 1
10 11048 1 1 15 THR CG2 C -9.116 -1.071 6.115 1.00 . A A . 15 THR CG2 1 1
10 11049 1 1 15 THR H H -6.677 -0.147 6.021 1.00 . A A . 15 THR H 1 1
10 11050 1 1 15 THR HA H -6.374 -3.101 6.484 1.00 . A A . 15 THR HA 1 1
10 11051 1 1 15 THR HB H -8.391 -2.416 7.615 1.00 . A A . 15 THR HB 1 1
10 11052 1 1 15 THR HG1 H -9.968 -3.275 5.913 1.00 . A A . 15 THR HG1 1 1
10 11053 1 1 15 THR HG21 H -8.724 -0.228 6.667 1.00 . A A . 15 THR HG21 1 1
10 11054 1 1 15 THR HG22 H -10.169 -1.178 6.322 1.00 . A A . 15 THR HG22 1 1
10 11055 1 1 15 THR HG23 H -8.970 -0.907 5.057 1.00 . A A . 15 THR HG23 1 1
10 11056 1 1 15 THR N N -6.332 -0.971 6.426 1.00 . A A . 15 THR N 1 1
10 11057 1 1 15 THR O O -7.044 -1.468 3.794 1.00 . A A . 15 THR O 1 1
10 11058 1 1 15 THR OG1 O -9.031 -3.475 5.980 1.00 . A A . 15 THR OG1 1 1
10 11059 1 1 16 ARG C C -7.968 -4.658 2.145 1.00 . A A . 16 ARG C 1 1
10 11060 1 1 16 ARG CA C -6.710 -3.880 2.557 1.00 . A A . 16 ARG CA 1 1
10 11061 1 1 16 ARG CB C -5.447 -4.691 2.216 1.00 . A A . 16 ARG CB 1 1
10 11062 1 1 16 ARG CD C -4.339 -4.923 4.507 1.00 . A A . 16 ARG CD 1 1
10 11063 1 1 16 ARG CG C -4.279 -4.240 3.118 1.00 . A A . 16 ARG CG 1 1
10 11064 1 1 16 ARG CZ C -2.841 -6.291 5.827 1.00 . A A . 16 ARG CZ 1 1
10 11065 1 1 16 ARG H H -6.635 -4.395 4.650 1.00 . A A . 16 ARG H 1 1
10 11066 1 1 16 ARG HA H -6.684 -2.938 2.027 1.00 . A A . 16 ARG HA 1 1
10 11067 1 1 16 ARG HB2 H -5.635 -5.745 2.365 1.00 . A A . 16 ARG HB2 1 1
10 11068 1 1 16 ARG HB3 H -5.180 -4.519 1.184 1.00 . A A . 16 ARG HB3 1 1
10 11069 1 1 16 ARG HD2 H -4.288 -4.173 5.285 1.00 . A A . 16 ARG HD2 1 1
10 11070 1 1 16 ARG HD3 H -5.254 -5.485 4.615 1.00 . A A . 16 ARG HD3 1 1
10 11071 1 1 16 ARG HE H -2.679 -6.131 3.854 1.00 . A A . 16 ARG HE 1 1
10 11072 1 1 16 ARG HG2 H -3.346 -4.500 2.639 1.00 . A A . 16 ARG HG2 1 1
10 11073 1 1 16 ARG HG3 H -4.321 -3.165 3.242 1.00 . A A . 16 ARG HG3 1 1
10 11074 1 1 16 ARG HH11 H -4.275 -5.280 6.790 1.00 . A A . 16 ARG HH11 1 1
10 11075 1 1 16 ARG HH12 H -3.244 -6.248 7.788 1.00 . A A . 16 ARG HH12 1 1
10 11076 1 1 16 ARG HH21 H -1.324 -7.402 5.140 1.00 . A A . 16 ARG HH21 1 1
10 11077 1 1 16 ARG HH22 H -1.573 -7.450 6.855 1.00 . A A . 16 ARG HH22 1 1
10 11078 1 1 16 ARG N N -6.751 -3.641 4.035 1.00 . A A . 16 ARG N 1 1
10 11079 1 1 16 ARG NE N -3.182 -5.850 4.647 1.00 . A A . 16 ARG NE 1 1
10 11080 1 1 16 ARG NH1 N -3.506 -5.909 6.883 1.00 . A A . 16 ARG NH1 1 1
10 11081 1 1 16 ARG NH2 N -1.834 -7.112 5.950 1.00 . A A . 16 ARG NH2 1 1
10 11082 1 1 16 ARG O O -8.624 -5.235 2.979 1.00 . A A . 16 ARG O 1 1
10 11083 1 1 17 ARG C C -10.616 -4.254 0.111 1.00 . A A . 17 ARG C 1 1
10 11084 1 1 17 ARG CA C -9.537 -5.321 0.311 1.00 . A A . 17 ARG CA 1 1
10 11085 1 1 17 ARG CB C -10.093 -6.454 1.202 1.00 . A A . 17 ARG CB 1 1
10 11086 1 1 17 ARG CD C -9.407 -8.449 2.563 1.00 . A A . 17 ARG CD 1 1
10 11087 1 1 17 ARG CG C -9.037 -7.555 1.377 1.00 . A A . 17 ARG CG 1 1
10 11088 1 1 17 ARG CZ C -8.353 -10.286 3.747 1.00 . A A . 17 ARG CZ 1 1
10 11089 1 1 17 ARG H H -7.740 -4.116 0.242 1.00 . A A . 17 ARG H 1 1
10 11090 1 1 17 ARG HA H -9.285 -5.731 -0.659 1.00 . A A . 17 ARG HA 1 1
10 11091 1 1 17 ARG HB2 H -10.402 -6.068 2.157 1.00 . A A . 17 ARG HB2 1 1
10 11092 1 1 17 ARG HB3 H -10.956 -6.881 0.711 1.00 . A A . 17 ARG HB3 1 1
10 11093 1 1 17 ARG HD2 H -9.388 -7.868 3.474 1.00 . A A . 17 ARG HD2 1 1
10 11094 1 1 17 ARG HD3 H -10.397 -8.853 2.415 1.00 . A A . 17 ARG HD3 1 1
10 11095 1 1 17 ARG HE H -7.821 -9.754 1.911 1.00 . A A . 17 ARG HE 1 1
10 11096 1 1 17 ARG HG2 H -8.997 -8.154 0.480 1.00 . A A . 17 ARG HG2 1 1
10 11097 1 1 17 ARG HG3 H -8.073 -7.115 1.552 1.00 . A A . 17 ARG HG3 1 1
10 11098 1 1 17 ARG HH11 H -9.823 -9.299 4.681 1.00 . A A . 17 ARG HH11 1 1
10 11099 1 1 17 ARG HH12 H -9.103 -10.595 5.578 1.00 . A A . 17 ARG HH12 1 1
10 11100 1 1 17 ARG HH21 H -6.869 -11.444 3.063 1.00 . A A . 17 ARG HH21 1 1
10 11101 1 1 17 ARG HH22 H -7.428 -11.810 4.661 1.00 . A A . 17 ARG HH22 1 1
10 11102 1 1 17 ARG N N -8.302 -4.635 0.866 1.00 . A A . 17 ARG N 1 1
10 11103 1 1 17 ARG NE N -8.422 -9.564 2.662 1.00 . A A . 17 ARG NE 1 1
10 11104 1 1 17 ARG NH1 N -9.155 -10.041 4.747 1.00 . A A . 17 ARG NH1 1 1
10 11105 1 1 17 ARG NH2 N -7.482 -11.255 3.831 1.00 . A A . 17 ARG NH2 1 1
10 11106 1 1 17 ARG O O -10.395 -3.103 0.424 1.00 . A A . 17 ARG O 1 1
10 11107 1 1 18 SER C C -12.405 -2.504 -1.579 1.00 . A A . 18 SER C 1 1
10 11108 1 1 18 SER CA C -12.887 -3.582 -0.585 1.00 . A A . 18 SER CA 1 1
10 11109 1 1 18 SER CB C -13.222 -2.930 0.762 1.00 . A A . 18 SER CB 1 1
10 11110 1 1 18 SER H H -11.942 -5.578 -0.566 1.00 . A A . 18 SER H 1 1
10 11111 1 1 18 SER HA H -13.789 -4.044 -0.988 1.00 . A A . 18 SER HA 1 1
10 11112 1 1 18 SER HB2 H -13.213 -3.678 1.537 1.00 . A A . 18 SER HB2 1 1
10 11113 1 1 18 SER HB3 H -12.490 -2.167 0.995 1.00 . A A . 18 SER HB3 1 1
10 11114 1 1 18 SER HG H -15.159 -3.030 0.923 1.00 . A A . 18 SER HG 1 1
10 11115 1 1 18 SER N N -11.783 -4.620 -0.376 1.00 . A A . 18 SER N 1 1
10 11116 1 1 18 SER O O -13.115 -2.099 -2.477 1.00 . A A . 18 SER O 1 1
10 11117 1 1 18 SER OG O -14.520 -2.353 0.690 1.00 . A A . 18 SER OG 1 1
10 11118 1 1 19 CYS C C -9.302 -1.615 -2.874 1.00 . A A . 19 CYS C 1 1
10 11119 1 1 19 CYS CA C -10.590 -1.028 -2.298 1.00 . A A . 19 CYS CA 1 1
10 11120 1 1 19 CYS CB C -10.285 0.246 -1.476 1.00 . A A . 19 CYS CB 1 1
10 11121 1 1 19 CYS H H -10.685 -2.441 -0.665 1.00 . A A . 19 CYS H 1 1
10 11122 1 1 19 CYS HA H -11.270 -0.791 -3.107 1.00 . A A . 19 CYS HA 1 1
10 11123 1 1 19 CYS HB2 H -9.241 0.267 -1.195 1.00 . A A . 19 CYS HB2 1 1
10 11124 1 1 19 CYS HB3 H -10.511 1.121 -2.069 1.00 . A A . 19 CYS HB3 1 1
10 11125 1 1 19 CYS N N -11.192 -2.062 -1.407 1.00 . A A . 19 CYS N 1 1
10 11126 1 1 19 CYS O O -8.786 -2.593 -2.368 1.00 . A A . 19 CYS O 1 1
10 11127 1 1 19 CYS SG S -11.301 0.261 0.026 1.00 . A A . 19 CYS SG 1 1
10 11128 1 1 20 SER C C -6.328 -1.163 -3.650 1.00 . A A . 20 SER C 1 1
10 11129 1 1 20 SER CA C -7.520 -1.619 -4.490 1.00 . A A . 20 SER CA 1 1
10 11130 1 1 20 SER CB C -7.353 -1.136 -5.934 1.00 . A A . 20 SER CB 1 1
10 11131 1 1 20 SER H H -9.182 -0.261 -4.330 1.00 . A A . 20 SER H 1 1
10 11132 1 1 20 SER HA H -7.576 -2.698 -4.478 1.00 . A A . 20 SER HA 1 1
10 11133 1 1 20 SER HB2 H -6.960 -0.131 -5.943 1.00 . A A . 20 SER HB2 1 1
10 11134 1 1 20 SER HB3 H -6.665 -1.792 -6.452 1.00 . A A . 20 SER HB3 1 1
10 11135 1 1 20 SER HG H -8.526 -0.695 -7.424 1.00 . A A . 20 SER HG 1 1
10 11136 1 1 20 SER N N -8.771 -1.051 -3.920 1.00 . A A . 20 SER N 1 1
10 11137 1 1 20 SER O O -6.046 0.014 -3.547 1.00 . A A . 20 SER O 1 1
10 11138 1 1 20 SER OG O -8.617 -1.149 -6.583 1.00 . A A . 20 SER OG 1 1
10 11139 1 1 21 LYS C C -3.272 -2.637 -2.616 1.00 . A A . 21 LYS C 1 1
10 11140 1 1 21 LYS CA C -4.428 -1.726 -2.219 1.00 . A A . 21 LYS CA 1 1
10 11141 1 1 21 LYS CB C -4.734 -1.896 -0.715 1.00 . A A . 21 LYS CB 1 1
10 11142 1 1 21 LYS CD C -4.665 0.458 0.201 1.00 . A A . 21 LYS CD 1 1
10 11143 1 1 21 LYS CE C -5.517 1.585 0.788 1.00 . A A . 21 LYS CE 1 1
10 11144 1 1 21 LYS CG C -5.576 -0.710 -0.201 1.00 . A A . 21 LYS CG 1 1
10 11145 1 1 21 LYS H H -5.876 -3.037 -3.159 1.00 . A A . 21 LYS H 1 1
10 11146 1 1 21 LYS HA H -4.144 -0.701 -2.414 1.00 . A A . 21 LYS HA 1 1
10 11147 1 1 21 LYS HB2 H -5.277 -2.817 -0.555 1.00 . A A . 21 LYS HB2 1 1
10 11148 1 1 21 LYS HB3 H -3.803 -1.939 -0.166 1.00 . A A . 21 LYS HB3 1 1
10 11149 1 1 21 LYS HD2 H -3.952 0.122 0.941 1.00 . A A . 21 LYS HD2 1 1
10 11150 1 1 21 LYS HD3 H -4.139 0.824 -0.667 1.00 . A A . 21 LYS HD3 1 1
10 11151 1 1 21 LYS HE2 H -6.042 1.224 1.660 1.00 . A A . 21 LYS HE2 1 1
10 11152 1 1 21 LYS HE3 H -4.879 2.409 1.068 1.00 . A A . 21 LYS HE3 1 1
10 11153 1 1 21 LYS HG2 H -6.255 -0.383 -0.973 1.00 . A A . 21 LYS HG2 1 1
10 11154 1 1 21 LYS HG3 H -6.145 -1.026 0.663 1.00 . A A . 21 LYS HG3 1 1
10 11155 1 1 21 LYS HZ1 H -7.185 2.691 0.212 1.00 . A A . 21 LYS HZ1 1 1
10 11156 1 1 21 LYS HZ2 H -7.009 1.223 -0.619 1.00 . A A . 21 LYS HZ2 1 1
10 11157 1 1 21 LYS HZ3 H -6.002 2.537 -0.999 1.00 . A A . 21 LYS HZ3 1 1
10 11158 1 1 21 LYS N N -5.622 -2.091 -3.055 1.00 . A A . 21 LYS N 1 1
10 11159 1 1 21 LYS NZ N -6.503 2.044 -0.232 1.00 . A A . 21 LYS NZ 1 1
10 11160 1 1 21 LYS O O -3.288 -3.826 -2.369 1.00 . A A . 21 LYS O 1 1
10 11161 1 1 22 VAL C C 0.183 -2.292 -3.058 1.00 . A A . 22 VAL C 1 1
10 11162 1 1 22 VAL CA C -1.090 -2.875 -3.675 1.00 . A A . 22 VAL CA 1 1
10 11163 1 1 22 VAL CB C -1.010 -2.818 -5.205 1.00 . A A . 22 VAL CB 1 1
10 11164 1 1 22 VAL CG1 C -1.947 -3.867 -5.813 1.00 . A A . 22 VAL CG1 1 1
10 11165 1 1 22 VAL CG2 C -1.438 -1.428 -5.684 1.00 . A A . 22 VAL CG2 1 1
10 11166 1 1 22 VAL H H -2.305 -1.109 -3.406 1.00 . A A . 22 VAL H 1 1
10 11167 1 1 22 VAL HA H -1.197 -3.902 -3.357 1.00 . A A . 22 VAL HA 1 1
10 11168 1 1 22 VAL HB H 0.000 -3.010 -5.520 1.00 . A A . 22 VAL HB 1 1
10 11169 1 1 22 VAL HG11 H -2.967 -3.645 -5.533 1.00 . A A . 22 VAL HG11 1 1
10 11170 1 1 22 VAL HG12 H -1.678 -4.846 -5.445 1.00 . A A . 22 VAL HG12 1 1
10 11171 1 1 22 VAL HG13 H -1.856 -3.849 -6.889 1.00 . A A . 22 VAL HG13 1 1
10 11172 1 1 22 VAL HG21 H -1.234 -1.333 -6.740 1.00 . A A . 22 VAL HG21 1 1
10 11173 1 1 22 VAL HG22 H -0.887 -0.674 -5.142 1.00 . A A . 22 VAL HG22 1 1
10 11174 1 1 22 VAL HG23 H -2.496 -1.297 -5.509 1.00 . A A . 22 VAL HG23 1 1
10 11175 1 1 22 VAL N N -2.269 -2.073 -3.239 1.00 . A A . 22 VAL N 1 1
10 11176 1 1 22 VAL O O 0.549 -1.166 -3.333 1.00 . A A . 22 VAL O 1 1
10 11177 1 1 23 ILE C C 3.275 -3.479 -1.992 1.00 . A A . 23 ILE C 1 1
10 11178 1 1 23 ILE CA C 2.124 -2.551 -1.589 1.00 . A A . 23 ILE CA 1 1
10 11179 1 1 23 ILE CB C 1.969 -2.569 -0.056 1.00 . A A . 23 ILE CB 1 1
10 11180 1 1 23 ILE CD1 C -0.482 -2.076 0.370 1.00 . A A . 23 ILE CD1 1 1
10 11181 1 1 23 ILE CG1 C 0.943 -1.500 0.404 1.00 . A A . 23 ILE CG1 1 1
10 11182 1 1 23 ILE CG2 C 3.331 -2.278 0.590 1.00 . A A . 23 ILE CG2 1 1
10 11183 1 1 23 ILE H H 0.543 -3.956 -2.014 1.00 . A A . 23 ILE H 1 1
10 11184 1 1 23 ILE HA H 2.344 -1.544 -1.920 1.00 . A A . 23 ILE HA 1 1
10 11185 1 1 23 ILE HB H 1.637 -3.549 0.253 1.00 . A A . 23 ILE HB 1 1
10 11186 1 1 23 ILE HD11 H -0.769 -2.280 -0.648 1.00 . A A . 23 ILE HD11 1 1
10 11187 1 1 23 ILE HD12 H -1.169 -1.359 0.798 1.00 . A A . 23 ILE HD12 1 1
10 11188 1 1 23 ILE HD13 H -0.518 -2.990 0.944 1.00 . A A . 23 ILE HD13 1 1
10 11189 1 1 23 ILE HG12 H 1.170 -1.194 1.418 1.00 . A A . 23 ILE HG12 1 1
10 11190 1 1 23 ILE HG13 H 0.996 -0.636 -0.245 1.00 . A A . 23 ILE HG13 1 1
10 11191 1 1 23 ILE HG21 H 3.805 -1.456 0.075 1.00 . A A . 23 ILE HG21 1 1
10 11192 1 1 23 ILE HG22 H 3.957 -3.155 0.518 1.00 . A A . 23 ILE HG22 1 1
10 11193 1 1 23 ILE HG23 H 3.190 -2.021 1.629 1.00 . A A . 23 ILE HG23 1 1
10 11194 1 1 23 ILE N N 0.863 -3.052 -2.228 1.00 . A A . 23 ILE N 1 1
10 11195 1 1 23 ILE O O 3.347 -4.614 -1.563 1.00 . A A . 23 ILE O 1 1
10 11196 1 1 24 THR C C 6.640 -3.049 -2.994 1.00 . A A . 24 THR C 1 1
10 11197 1 1 24 THR CA C 5.341 -3.820 -3.257 1.00 . A A . 24 THR CA 1 1
10 11198 1 1 24 THR CB C 5.217 -4.102 -4.757 1.00 . A A . 24 THR CB 1 1
10 11199 1 1 24 THR CG2 C 6.377 -4.990 -5.209 1.00 . A A . 24 THR CG2 1 1
10 11200 1 1 24 THR H H 4.095 -2.084 -3.128 1.00 . A A . 24 THR H 1 1
10 11201 1 1 24 THR HA H 5.359 -4.750 -2.721 1.00 . A A . 24 THR HA 1 1
10 11202 1 1 24 THR HB H 5.247 -3.173 -5.303 1.00 . A A . 24 THR HB 1 1
10 11203 1 1 24 THR HG1 H 3.348 -4.105 -5.296 1.00 . A A . 24 THR HG1 1 1
10 11204 1 1 24 THR HG21 H 7.293 -4.416 -5.206 1.00 . A A . 24 THR HG21 1 1
10 11205 1 1 24 THR HG22 H 6.184 -5.353 -6.208 1.00 . A A . 24 THR HG22 1 1
10 11206 1 1 24 THR HG23 H 6.475 -5.828 -4.536 1.00 . A A . 24 THR HG23 1 1
10 11207 1 1 24 THR N N 4.179 -2.996 -2.812 1.00 . A A . 24 THR N 1 1
10 11208 1 1 24 THR O O 6.912 -2.057 -3.639 1.00 . A A . 24 THR O 1 1
10 11209 1 1 24 THR OG1 O 3.985 -4.764 -5.011 1.00 . A A . 24 THR OG1 1 1
10 11210 1 1 25 LYS C C 9.850 -3.854 -2.031 1.00 . A A . 25 LYS C 1 1
10 11211 1 1 25 LYS CA C 8.763 -2.826 -1.806 1.00 . A A . 25 LYS CA 1 1
10 11212 1 1 25 LYS CB C 8.810 -2.341 -0.354 1.00 . A A . 25 LYS CB 1 1
10 11213 1 1 25 LYS CD C 7.702 -0.901 1.363 1.00 . A A . 25 LYS CD 1 1
10 11214 1 1 25 LYS CE C 6.763 0.296 1.533 1.00 . A A . 25 LYS CE 1 1
10 11215 1 1 25 LYS CG C 7.618 -1.422 -0.075 1.00 . A A . 25 LYS CG 1 1
10 11216 1 1 25 LYS H H 7.253 -4.341 -1.597 1.00 . A A . 25 LYS H 1 1
10 11217 1 1 25 LYS HA H 8.910 -1.988 -2.481 1.00 . A A . 25 LYS HA 1 1
10 11218 1 1 25 LYS HB2 H 8.776 -3.189 0.312 1.00 . A A . 25 LYS HB2 1 1
10 11219 1 1 25 LYS HB3 H 9.727 -1.794 -0.190 1.00 . A A . 25 LYS HB3 1 1
10 11220 1 1 25 LYS HD2 H 7.411 -1.686 2.046 1.00 . A A . 25 LYS HD2 1 1
10 11221 1 1 25 LYS HD3 H 8.715 -0.594 1.577 1.00 . A A . 25 LYS HD3 1 1
10 11222 1 1 25 LYS HE2 H 6.898 0.721 2.516 1.00 . A A . 25 LYS HE2 1 1
10 11223 1 1 25 LYS HE3 H 6.991 1.041 0.786 1.00 . A A . 25 LYS HE3 1 1
10 11224 1 1 25 LYS HG2 H 7.638 -0.590 -0.764 1.00 . A A . 25 LYS HG2 1 1
10 11225 1 1 25 LYS HG3 H 6.700 -1.976 -0.203 1.00 . A A . 25 LYS HG3 1 1
10 11226 1 1 25 LYS HZ1 H 4.714 0.557 1.788 1.00 . A A . 25 LYS HZ1 1 1
10 11227 1 1 25 LYS HZ2 H 5.219 -1.061 1.861 1.00 . A A . 25 LYS HZ2 1 1
10 11228 1 1 25 LYS HZ3 H 5.137 -0.265 0.362 1.00 . A A . 25 LYS HZ3 1 1
10 11229 1 1 25 LYS N N 7.464 -3.511 -2.079 1.00 . A A . 25 LYS N 1 1
10 11230 1 1 25 LYS NZ N 5.352 -0.152 1.374 1.00 . A A . 25 LYS NZ 1 1
10 11231 1 1 25 LYS O O 9.987 -4.784 -1.260 1.00 . A A . 25 LYS O 1 1
10 11232 1 1 26 THR C C 13.050 -4.083 -3.020 1.00 . A A . 26 THR C 1 1
10 11233 1 1 26 THR CA C 11.693 -4.716 -3.338 1.00 . A A . 26 THR CA 1 1
10 11234 1 1 26 THR CB C 11.657 -5.118 -4.815 1.00 . A A . 26 THR CB 1 1
10 11235 1 1 26 THR CG2 C 12.710 -6.194 -5.080 1.00 . A A . 26 THR CG2 1 1
10 11236 1 1 26 THR H H 10.488 -2.965 -3.687 1.00 . A A . 26 THR H 1 1
10 11237 1 1 26 THR HA H 11.532 -5.594 -2.722 1.00 . A A . 26 THR HA 1 1
10 11238 1 1 26 THR HB H 11.868 -4.255 -5.428 1.00 . A A . 26 THR HB 1 1
10 11239 1 1 26 THR HG1 H 9.916 -4.967 -5.670 1.00 . A A . 26 THR HG1 1 1
10 11240 1 1 26 THR HG21 H 12.570 -7.013 -4.390 1.00 . A A . 26 THR HG21 1 1
10 11241 1 1 26 THR HG22 H 13.695 -5.775 -4.946 1.00 . A A . 26 THR HG22 1 1
10 11242 1 1 26 THR HG23 H 12.608 -6.556 -6.093 1.00 . A A . 26 THR HG23 1 1
10 11243 1 1 26 THR N N 10.620 -3.717 -3.074 1.00 . A A . 26 THR N 1 1
10 11244 1 1 26 THR O O 13.431 -3.102 -3.628 1.00 . A A . 26 THR O 1 1
10 11245 1 1 26 THR OG1 O 10.367 -5.623 -5.135 1.00 . A A . 26 THR OG1 1 1
10 11246 1 1 27 VAL C C 16.246 -4.925 -2.237 1.00 . A A . 27 VAL C 1 1
10 11247 1 1 27 VAL CA C 15.116 -4.030 -1.720 1.00 . A A . 27 VAL CA 1 1
10 11248 1 1 27 VAL CB C 15.229 -3.913 -0.197 1.00 . A A . 27 VAL CB 1 1
10 11249 1 1 27 VAL CG1 C 16.436 -3.045 0.160 1.00 . A A . 27 VAL CG1 1 1
10 11250 1 1 27 VAL CG2 C 13.958 -3.269 0.360 1.00 . A A . 27 VAL CG2 1 1
10 11251 1 1 27 VAL H H 13.460 -5.408 -1.586 1.00 . A A . 27 VAL H 1 1
10 11252 1 1 27 VAL HA H 15.216 -3.045 -2.156 1.00 . A A . 27 VAL HA 1 1
10 11253 1 1 27 VAL HB H 15.356 -4.898 0.233 1.00 . A A . 27 VAL HB 1 1
10 11254 1 1 27 VAL HG11 H 16.328 -2.073 -0.299 1.00 . A A . 27 VAL HG11 1 1
10 11255 1 1 27 VAL HG12 H 17.338 -3.516 -0.203 1.00 . A A . 27 VAL HG12 1 1
10 11256 1 1 27 VAL HG13 H 16.495 -2.933 1.233 1.00 . A A . 27 VAL HG13 1 1
10 11257 1 1 27 VAL HG21 H 13.777 -2.333 -0.147 1.00 . A A . 27 VAL HG21 1 1
10 11258 1 1 27 VAL HG22 H 14.080 -3.087 1.418 1.00 . A A . 27 VAL HG22 1 1
10 11259 1 1 27 VAL HG23 H 13.119 -3.931 0.204 1.00 . A A . 27 VAL HG23 1 1
10 11260 1 1 27 VAL N N 13.783 -4.622 -2.074 1.00 . A A . 27 VAL N 1 1
10 11261 1 1 27 VAL O O 16.455 -6.021 -1.759 1.00 . A A . 27 VAL O 1 1
10 11262 1 1 28 THR C C 19.443 -4.628 -3.309 1.00 . A A . 28 THR C 1 1
10 11263 1 1 28 THR CA C 18.119 -5.239 -3.773 1.00 . A A . 28 THR CA 1 1
10 11264 1 1 28 THR CB C 18.054 -5.194 -5.302 1.00 . A A . 28 THR CB 1 1
10 11265 1 1 28 THR CG2 C 19.149 -6.088 -5.888 1.00 . A A . 28 THR CG2 1 1
10 11266 1 1 28 THR H H 16.771 -3.551 -3.555 1.00 . A A . 28 THR H 1 1
10 11267 1 1 28 THR HA H 18.060 -6.266 -3.443 1.00 . A A . 28 THR HA 1 1
10 11268 1 1 28 THR HB H 18.204 -4.180 -5.640 1.00 . A A . 28 THR HB 1 1
10 11269 1 1 28 THR HG1 H 16.309 -4.910 -6.112 1.00 . A A . 28 THR HG1 1 1
10 11270 1 1 28 THR HG21 H 19.064 -6.102 -6.965 1.00 . A A . 28 THR HG21 1 1
10 11271 1 1 28 THR HG22 H 19.038 -7.091 -5.503 1.00 . A A . 28 THR HG22 1 1
10 11272 1 1 28 THR HG23 H 20.118 -5.700 -5.608 1.00 . A A . 28 THR HG23 1 1
10 11273 1 1 28 THR N N 16.980 -4.445 -3.208 1.00 . A A . 28 THR N 1 1
10 11274 1 1 28 THR O O 19.853 -3.590 -3.787 1.00 . A A . 28 THR O 1 1
10 11275 1 1 28 THR OG1 O 16.782 -5.655 -5.735 1.00 . A A . 28 THR OG1 1 1
10 11276 1 1 29 ASN C C 22.580 -5.426 -2.570 1.00 . A A . 29 ASN C 1 1
10 11277 1 1 29 ASN CA C 21.417 -4.705 -1.878 1.00 . A A . 29 ASN CA 1 1
10 11278 1 1 29 ASN CB C 21.501 -4.912 -0.357 1.00 . A A . 29 ASN CB 1 1
10 11279 1 1 29 ASN CG C 20.105 -4.769 0.254 1.00 . A A . 29 ASN CG 1 1
10 11280 1 1 29 ASN H H 19.771 -6.087 -1.984 1.00 . A A . 29 ASN H 1 1
10 11281 1 1 29 ASN HA H 21.474 -3.646 -2.097 1.00 . A A . 29 ASN HA 1 1
10 11282 1 1 29 ASN HB2 H 21.885 -5.900 -0.143 1.00 . A A . 29 ASN HB2 1 1
10 11283 1 1 29 ASN HB3 H 22.156 -4.170 0.073 1.00 . A A . 29 ASN HB3 1 1
10 11284 1 1 29 ASN HD21 H 19.423 -6.446 -0.563 1.00 . A A . 29 ASN HD21 1 1
10 11285 1 1 29 ASN HD22 H 18.306 -5.598 0.394 1.00 . A A . 29 ASN HD22 1 1
10 11286 1 1 29 ASN N N 20.118 -5.258 -2.376 1.00 . A A . 29 ASN N 1 1
10 11287 1 1 29 ASN ND2 N 19.203 -5.680 0.008 1.00 . A A . 29 ASN ND2 1 1
10 11288 1 1 29 ASN O O 22.776 -6.618 -2.404 1.00 . A A . 29 ASN O 1 1
10 11289 1 1 29 ASN OD1 O 19.833 -3.820 0.961 1.00 . A A . 29 ASN OD1 1 1
10 11290 1 1 30 ALA C C 25.362 -6.153 -3.121 1.00 . A A . 30 ALA C 1 1
10 11291 1 1 30 ALA CA C 24.497 -5.319 -4.072 1.00 . A A . 30 ALA CA 1 1
10 11292 1 1 30 ALA CB C 25.351 -4.209 -4.687 1.00 . A A . 30 ALA CB 1 1
10 11293 1 1 30 ALA H H 23.161 -3.753 -3.467 1.00 . A A . 30 ALA H 1 1
10 11294 1 1 30 ALA HA H 24.123 -5.954 -4.861 1.00 . A A . 30 ALA HA 1 1
10 11295 1 1 30 ALA HB1 H 26.161 -4.647 -5.250 1.00 . A A . 30 ALA HB1 1 1
10 11296 1 1 30 ALA HB2 H 25.753 -3.587 -3.901 1.00 . A A . 30 ALA HB2 1 1
10 11297 1 1 30 ALA HB3 H 24.740 -3.608 -5.344 1.00 . A A . 30 ALA HB3 1 1
10 11298 1 1 30 ALA N N 23.344 -4.709 -3.347 1.00 . A A . 30 ALA N 1 1
10 11299 1 1 30 ALA O O 26.221 -6.895 -3.553 1.00 . A A . 30 ALA O 1 1
10 11300 1 1 31 ASP C C 25.601 -8.308 -0.965 1.00 . A A . 31 ASP C 1 1
10 11301 1 1 31 ASP CA C 26.002 -6.829 -0.894 1.00 . A A . 31 ASP CA 1 1
10 11302 1 1 31 ASP CB C 25.816 -6.300 0.535 1.00 . A A . 31 ASP CB 1 1
10 11303 1 1 31 ASP CG C 26.639 -5.021 0.721 1.00 . A A . 31 ASP CG 1 1
10 11304 1 1 31 ASP H H 24.470 -5.438 -1.495 1.00 . A A . 31 ASP H 1 1
10 11305 1 1 31 ASP HA H 27.040 -6.734 -1.181 1.00 . A A . 31 ASP HA 1 1
10 11306 1 1 31 ASP HB2 H 24.775 -6.081 0.708 1.00 . A A . 31 ASP HB2 1 1
10 11307 1 1 31 ASP HB3 H 26.151 -7.044 1.243 1.00 . A A . 31 ASP HB3 1 1
10 11308 1 1 31 ASP N N 25.162 -6.039 -1.838 1.00 . A A . 31 ASP N 1 1
10 11309 1 1 31 ASP O O 26.157 -9.141 -0.277 1.00 . A A . 31 ASP O 1 1
10 11310 1 1 31 ASP OD1 O 26.171 -3.975 0.307 1.00 . A A . 31 ASP OD1 1 1
10 11311 1 1 31 ASP OD2 O 27.722 -5.113 1.273 1.00 . A A . 31 ASP OD2 1 1
10 11312 1 1 32 GLY C C 22.925 -10.335 -1.204 1.00 . A A . 32 GLY C 1 1
10 11313 1 1 32 GLY CA C 24.235 -10.078 -1.953 1.00 . A A . 32 GLY CA 1 1
10 11314 1 1 32 GLY H H 24.234 -7.958 -2.367 1.00 . A A . 32 GLY H 1 1
10 11315 1 1 32 GLY HA2 H 24.091 -10.298 -3.002 1.00 . A A . 32 GLY HA2 1 1
10 11316 1 1 32 GLY HA3 H 25.003 -10.728 -1.559 1.00 . A A . 32 GLY HA3 1 1
10 11317 1 1 32 GLY N N 24.657 -8.645 -1.811 1.00 . A A . 32 GLY N 1 1
10 11318 1 1 32 GLY O O 22.423 -11.442 -1.189 1.00 . A A . 32 GLY O 1 1
10 11319 1 1 33 ARG C C 19.910 -9.145 -0.723 1.00 . A A . 33 ARG C 1 1
10 11320 1 1 33 ARG CA C 21.084 -9.535 0.170 1.00 . A A . 33 ARG CA 1 1
10 11321 1 1 33 ARG CB C 21.095 -8.665 1.443 1.00 . A A . 33 ARG CB 1 1
10 11322 1 1 33 ARG CD C 22.338 -8.476 3.626 1.00 . A A . 33 ARG CD 1 1
10 11323 1 1 33 ARG CG C 21.749 -9.446 2.598 1.00 . A A . 33 ARG CG 1 1
10 11324 1 1 33 ARG CZ C 23.810 -8.662 5.544 1.00 . A A . 33 ARG CZ 1 1
10 11325 1 1 33 ARG H H 22.781 -8.449 -0.597 1.00 . A A . 33 ARG H 1 1
10 11326 1 1 33 ARG HA H 20.981 -10.578 0.445 1.00 . A A . 33 ARG HA 1 1
10 11327 1 1 33 ARG HB2 H 21.657 -7.763 1.251 1.00 . A A . 33 ARG HB2 1 1
10 11328 1 1 33 ARG HB3 H 20.083 -8.405 1.720 1.00 . A A . 33 ARG HB3 1 1
10 11329 1 1 33 ARG HD2 H 23.073 -7.845 3.148 1.00 . A A . 33 ARG HD2 1 1
10 11330 1 1 33 ARG HD3 H 21.550 -7.863 4.039 1.00 . A A . 33 ARG HD3 1 1
10 11331 1 1 33 ARG HE H 22.791 -10.207 4.827 1.00 . A A . 33 ARG HE 1 1
10 11332 1 1 33 ARG HG2 H 21.006 -10.067 3.077 1.00 . A A . 33 ARG HG2 1 1
10 11333 1 1 33 ARG HG3 H 22.535 -10.072 2.206 1.00 . A A . 33 ARG HG3 1 1
10 11334 1 1 33 ARG HH11 H 23.644 -6.870 4.666 1.00 . A A . 33 ARG HH11 1 1
10 11335 1 1 33 ARG HH12 H 24.705 -6.940 6.034 1.00 . A A . 33 ARG HH12 1 1
10 11336 1 1 33 ARG HH21 H 24.171 -10.316 6.612 1.00 . A A . 33 ARG HH21 1 1
10 11337 1 1 33 ARG HH22 H 25.003 -8.889 7.135 1.00 . A A . 33 ARG HH22 1 1
10 11338 1 1 33 ARG N N 22.363 -9.333 -0.579 1.00 . A A . 33 ARG N 1 1
10 11339 1 1 33 ARG NE N 22.986 -9.253 4.722 1.00 . A A . 33 ARG NE 1 1
10 11340 1 1 33 ARG NH1 N 24.073 -7.392 5.404 1.00 . A A . 33 ARG NH1 1 1
10 11341 1 1 33 ARG NH2 N 24.372 -9.342 6.505 1.00 . A A . 33 ARG NH2 1 1
10 11342 1 1 33 ARG O O 20.042 -8.352 -1.634 1.00 . A A . 33 ARG O 1 1
10 11343 1 1 34 THR C C 16.279 -9.695 -0.558 1.00 . A A . 34 THR C 1 1
10 11344 1 1 34 THR CA C 17.576 -9.374 -1.307 1.00 . A A . 34 THR CA 1 1
10 11345 1 1 34 THR CB C 17.629 -10.185 -2.608 1.00 . A A . 34 THR CB 1 1
10 11346 1 1 34 THR CG2 C 17.660 -11.685 -2.294 1.00 . A A . 34 THR CG2 1 1
10 11347 1 1 34 THR H H 18.686 -10.344 0.272 1.00 . A A . 34 THR H 1 1
10 11348 1 1 34 THR HA H 17.592 -8.321 -1.548 1.00 . A A . 34 THR HA 1 1
10 11349 1 1 34 THR HB H 18.516 -9.919 -3.161 1.00 . A A . 34 THR HB 1 1
10 11350 1 1 34 THR HG1 H 16.607 -9.026 -3.790 1.00 . A A . 34 THR HG1 1 1
10 11351 1 1 34 THR HG21 H 18.267 -11.864 -1.418 1.00 . A A . 34 THR HG21 1 1
10 11352 1 1 34 THR HG22 H 18.078 -12.220 -3.135 1.00 . A A . 34 THR HG22 1 1
10 11353 1 1 34 THR HG23 H 16.655 -12.037 -2.114 1.00 . A A . 34 THR HG23 1 1
10 11354 1 1 34 THR N N 18.763 -9.706 -0.469 1.00 . A A . 34 THR N 1 1
10 11355 1 1 34 THR O O 16.005 -10.828 -0.217 1.00 . A A . 34 THR O 1 1
10 11356 1 1 34 THR OG1 O 16.480 -9.890 -3.390 1.00 . A A . 34 THR OG1 1 1
10 11357 1 1 35 GLU C C 13.067 -8.473 -0.622 1.00 . A A . 35 GLU C 1 1
10 11358 1 1 35 GLU CA C 14.159 -8.890 0.364 1.00 . A A . 35 GLU CA 1 1
10 11359 1 1 35 GLU CB C 14.103 -7.992 1.607 1.00 . A A . 35 GLU CB 1 1
10 11360 1 1 35 GLU CD C 15.380 -9.656 2.967 1.00 . A A . 35 GLU CD 1 1
10 11361 1 1 35 GLU CG C 15.358 -8.214 2.456 1.00 . A A . 35 GLU CG 1 1
10 11362 1 1 35 GLU H H 15.719 -7.797 -0.639 1.00 . A A . 35 GLU H 1 1
10 11363 1 1 35 GLU HA H 14.027 -9.926 0.647 1.00 . A A . 35 GLU HA 1 1
10 11364 1 1 35 GLU HB2 H 14.055 -6.958 1.300 1.00 . A A . 35 GLU HB2 1 1
10 11365 1 1 35 GLU HB3 H 13.230 -8.235 2.192 1.00 . A A . 35 GLU HB3 1 1
10 11366 1 1 35 GLU HG2 H 16.237 -8.031 1.856 1.00 . A A . 35 GLU HG2 1 1
10 11367 1 1 35 GLU HG3 H 15.347 -7.537 3.296 1.00 . A A . 35 GLU HG3 1 1
10 11368 1 1 35 GLU N N 15.471 -8.693 -0.330 1.00 . A A . 35 GLU N 1 1
10 11369 1 1 35 GLU O O 13.250 -7.536 -1.372 1.00 . A A . 35 GLU O 1 1
10 11370 1 1 35 GLU OE1 O 14.328 -10.145 3.346 1.00 . A A . 35 GLU OE1 1 1
10 11371 1 1 35 GLU OE2 O 16.447 -10.246 2.973 1.00 . A A . 35 GLU OE2 1 1
10 11372 1 1 36 THR C C 9.561 -8.686 -0.839 1.00 . A A . 36 THR C 1 1
10 11373 1 1 36 THR CA C 10.866 -8.766 -1.606 1.00 . A A . 36 THR CA 1 1
10 11374 1 1 36 THR CB C 10.767 -9.837 -2.704 1.00 . A A . 36 THR CB 1 1
10 11375 1 1 36 THR CG2 C 10.042 -9.271 -3.928 1.00 . A A . 36 THR CG2 1 1
10 11376 1 1 36 THR H H 11.778 -9.902 -0.047 1.00 . A A . 36 THR H 1 1
10 11377 1 1 36 THR HA H 11.076 -7.804 -2.054 1.00 . A A . 36 THR HA 1 1
10 11378 1 1 36 THR HB H 10.221 -10.691 -2.331 1.00 . A A . 36 THR HB 1 1
10 11379 1 1 36 THR HG1 H 12.703 -9.724 -2.568 1.00 . A A . 36 THR HG1 1 1
10 11380 1 1 36 THR HG21 H 9.217 -8.652 -3.608 1.00 . A A . 36 THR HG21 1 1
10 11381 1 1 36 THR HG22 H 9.669 -10.084 -4.533 1.00 . A A . 36 THR HG22 1 1
10 11382 1 1 36 THR HG23 H 10.731 -8.677 -4.511 1.00 . A A . 36 THR HG23 1 1
10 11383 1 1 36 THR N N 11.936 -9.147 -0.652 1.00 . A A . 36 THR N 1 1
10 11384 1 1 36 THR O O 9.020 -9.688 -0.412 1.00 . A A . 36 THR O 1 1
10 11385 1 1 36 THR OG1 O 12.075 -10.243 -3.077 1.00 . A A . 36 THR OG1 1 1
10 11386 1 1 37 THR C C 6.692 -7.197 -1.076 1.00 . A A . 37 THR C 1 1
10 11387 1 1 37 THR CA C 7.730 -7.362 0.010 1.00 . A A . 37 THR CA 1 1
10 11388 1 1 37 THR CB C 7.756 -6.120 0.907 1.00 . A A . 37 THR CB 1 1
10 11389 1 1 37 THR CG2 C 6.580 -6.171 1.885 1.00 . A A . 37 THR CG2 1 1
10 11390 1 1 37 THR H H 9.462 -6.718 -1.087 1.00 . A A . 37 THR H 1 1
10 11391 1 1 37 THR HA H 7.504 -8.245 0.603 1.00 . A A . 37 THR HA 1 1
10 11392 1 1 37 THR HB H 7.673 -5.234 0.299 1.00 . A A . 37 THR HB 1 1
10 11393 1 1 37 THR HG1 H 8.860 -5.504 2.385 1.00 . A A . 37 THR HG1 1 1
10 11394 1 1 37 THR HG21 H 5.651 -6.118 1.335 1.00 . A A . 37 THR HG21 1 1
10 11395 1 1 37 THR HG22 H 6.643 -5.335 2.567 1.00 . A A . 37 THR HG22 1 1
10 11396 1 1 37 THR HG23 H 6.615 -7.095 2.444 1.00 . A A . 37 THR HG23 1 1
10 11397 1 1 37 THR N N 9.029 -7.510 -0.693 1.00 . A A . 37 THR N 1 1
10 11398 1 1 37 THR O O 6.730 -6.250 -1.822 1.00 . A A . 37 THR O 1 1
10 11399 1 1 37 THR OG1 O 8.977 -6.088 1.632 1.00 . A A . 37 THR OG1 1 1
10 11400 1 1 38 LYS C C 3.343 -8.157 -1.605 1.00 . A A . 38 LYS C 1 1
10 11401 1 1 38 LYS CA C 4.727 -8.033 -2.249 1.00 . A A . 38 LYS CA 1 1
10 11402 1 1 38 LYS CB C 4.928 -9.175 -3.257 1.00 . A A . 38 LYS CB 1 1
10 11403 1 1 38 LYS CD C 6.411 -10.022 -5.083 1.00 . A A . 38 LYS CD 1 1
10 11404 1 1 38 LYS CE C 7.282 -9.585 -6.262 1.00 . A A . 38 LYS CE 1 1
10 11405 1 1 38 LYS CG C 6.033 -8.798 -4.246 1.00 . A A . 38 LYS CG 1 1
10 11406 1 1 38 LYS H H 5.785 -8.878 -0.574 1.00 . A A . 38 LYS H 1 1
10 11407 1 1 38 LYS HA H 4.788 -7.084 -2.766 1.00 . A A . 38 LYS HA 1 1
10 11408 1 1 38 LYS HB2 H 5.211 -10.075 -2.728 1.00 . A A . 38 LYS HB2 1 1
10 11409 1 1 38 LYS HB3 H 4.010 -9.350 -3.800 1.00 . A A . 38 LYS HB3 1 1
10 11410 1 1 38 LYS HD2 H 6.958 -10.722 -4.469 1.00 . A A . 38 LYS HD2 1 1
10 11411 1 1 38 LYS HD3 H 5.515 -10.494 -5.456 1.00 . A A . 38 LYS HD3 1 1
10 11412 1 1 38 LYS HE2 H 8.108 -8.991 -5.900 1.00 . A A . 38 LYS HE2 1 1
10 11413 1 1 38 LYS HE3 H 7.663 -10.458 -6.772 1.00 . A A . 38 LYS HE3 1 1
10 11414 1 1 38 LYS HG2 H 5.678 -8.012 -4.898 1.00 . A A . 38 LYS HG2 1 1
10 11415 1 1 38 LYS HG3 H 6.899 -8.453 -3.704 1.00 . A A . 38 LYS HG3 1 1
10 11416 1 1 38 LYS HZ1 H 6.715 -7.770 -7.111 1.00 . A A . 38 LYS HZ1 1 1
10 11417 1 1 38 LYS HZ2 H 5.456 -8.900 -6.993 1.00 . A A . 38 LYS HZ2 1 1
10 11418 1 1 38 LYS HZ3 H 6.654 -9.086 -8.184 1.00 . A A . 38 LYS HZ3 1 1
10 11419 1 1 38 LYS N N 5.784 -8.119 -1.187 1.00 . A A . 38 LYS N 1 1
10 11420 1 1 38 LYS NZ N 6.466 -8.773 -7.209 1.00 . A A . 38 LYS NZ 1 1
10 11421 1 1 38 LYS O O 2.521 -8.946 -2.024 1.00 . A A . 38 LYS O 1 1
10 11422 1 1 39 GLU C C 0.692 -6.885 -0.918 1.00 . A A . 39 GLU C 1 1
10 11423 1 1 39 GLU CA C 1.739 -7.439 0.057 1.00 . A A . 39 GLU CA 1 1
10 11424 1 1 39 GLU CB C 1.755 -6.588 1.329 1.00 . A A . 39 GLU CB 1 1
10 11425 1 1 39 GLU CD C 2.700 -6.403 3.635 1.00 . A A . 39 GLU CD 1 1
10 11426 1 1 39 GLU CG C 2.541 -7.317 2.420 1.00 . A A . 39 GLU CG 1 1
10 11427 1 1 39 GLU H H 3.745 -6.734 -0.280 1.00 . A A . 39 GLU H 1 1
10 11428 1 1 39 GLU HA H 1.507 -8.463 0.312 1.00 . A A . 39 GLU HA 1 1
10 11429 1 1 39 GLU HB2 H 2.225 -5.638 1.122 1.00 . A A . 39 GLU HB2 1 1
10 11430 1 1 39 GLU HB3 H 0.743 -6.423 1.667 1.00 . A A . 39 GLU HB3 1 1
10 11431 1 1 39 GLU HG2 H 2.008 -8.212 2.708 1.00 . A A . 39 GLU HG2 1 1
10 11432 1 1 39 GLU HG3 H 3.517 -7.586 2.043 1.00 . A A . 39 GLU HG3 1 1
10 11433 1 1 39 GLU N N 3.074 -7.374 -0.597 1.00 . A A . 39 GLU N 1 1
10 11434 1 1 39 GLU O O 0.331 -5.726 -0.851 1.00 . A A . 39 GLU O 1 1
10 11435 1 1 39 GLU OE1 O 3.649 -5.637 3.652 1.00 . A A . 39 GLU OE1 1 1
10 11436 1 1 39 GLU OE2 O 1.872 -6.485 4.526 1.00 . A A . 39 GLU OE2 1 1
10 11437 1 1 40 VAL C C -2.187 -7.798 -2.485 1.00 . A A . 40 VAL C 1 1
10 11438 1 1 40 VAL CA C -0.810 -7.215 -2.823 1.00 . A A . 40 VAL CA 1 1
10 11439 1 1 40 VAL CB C -0.393 -7.660 -4.229 1.00 . A A . 40 VAL CB 1 1
10 11440 1 1 40 VAL CG1 C 0.951 -7.016 -4.578 1.00 . A A . 40 VAL CG1 1 1
10 11441 1 1 40 VAL CG2 C -0.256 -9.186 -4.276 1.00 . A A . 40 VAL CG2 1 1
10 11442 1 1 40 VAL H H 0.510 -8.631 -1.870 1.00 . A A . 40 VAL H 1 1
10 11443 1 1 40 VAL HA H -0.865 -6.136 -2.798 1.00 . A A . 40 VAL HA 1 1
10 11444 1 1 40 VAL HB H -1.140 -7.340 -4.942 1.00 . A A . 40 VAL HB 1 1
10 11445 1 1 40 VAL HG11 H 0.857 -5.941 -4.530 1.00 . A A . 40 VAL HG11 1 1
10 11446 1 1 40 VAL HG12 H 1.241 -7.308 -5.577 1.00 . A A . 40 VAL HG12 1 1
10 11447 1 1 40 VAL HG13 H 1.701 -7.345 -3.874 1.00 . A A . 40 VAL HG13 1 1
10 11448 1 1 40 VAL HG21 H -1.237 -9.634 -4.334 1.00 . A A . 40 VAL HG21 1 1
10 11449 1 1 40 VAL HG22 H 0.247 -9.534 -3.388 1.00 . A A . 40 VAL HG22 1 1
10 11450 1 1 40 VAL HG23 H 0.317 -9.472 -5.147 1.00 . A A . 40 VAL HG23 1 1
10 11451 1 1 40 VAL N N 0.206 -7.699 -1.833 1.00 . A A . 40 VAL N 1 1
10 11452 1 1 40 VAL O O -2.356 -8.996 -2.378 1.00 . A A . 40 VAL O 1 1
10 11453 1 1 41 VAL C C -5.553 -6.672 -2.939 1.00 . A A . 41 VAL C 1 1
10 11454 1 1 41 VAL CA C -4.566 -7.439 -2.052 1.00 . A A . 41 VAL CA 1 1
10 11455 1 1 41 VAL CB C -4.886 -7.201 -0.564 1.00 . A A . 41 VAL CB 1 1
10 11456 1 1 41 VAL CG1 C -5.922 -8.220 -0.073 1.00 . A A . 41 VAL CG1 1 1
10 11457 1 1 41 VAL CG2 C -3.606 -7.355 0.261 1.00 . A A . 41 VAL CG2 1 1
10 11458 1 1 41 VAL H H -3.017 -5.996 -2.484 1.00 . A A . 41 VAL H 1 1
10 11459 1 1 41 VAL HA H -4.638 -8.496 -2.280 1.00 . A A . 41 VAL HA 1 1
10 11460 1 1 41 VAL HB H -5.278 -6.203 -0.431 1.00 . A A . 41 VAL HB 1 1
10 11461 1 1 41 VAL HG11 H -6.866 -8.041 -0.566 1.00 . A A . 41 VAL HG11 1 1
10 11462 1 1 41 VAL HG12 H -6.048 -8.116 0.995 1.00 . A A . 41 VAL HG12 1 1
10 11463 1 1 41 VAL HG13 H -5.582 -9.220 -0.294 1.00 . A A . 41 VAL HG13 1 1
10 11464 1 1 41 VAL HG21 H -3.101 -8.266 -0.023 1.00 . A A . 41 VAL HG21 1 1
10 11465 1 1 41 VAL HG22 H -3.856 -7.395 1.311 1.00 . A A . 41 VAL HG22 1 1
10 11466 1 1 41 VAL HG23 H -2.956 -6.512 0.077 1.00 . A A . 41 VAL HG23 1 1
10 11467 1 1 41 VAL N N -3.181 -6.952 -2.347 1.00 . A A . 41 VAL N 1 1
10 11468 1 1 41 VAL O O -5.747 -5.483 -2.769 1.00 . A A . 41 VAL O 1 1
10 11469 1 1 42 LYS C C -8.536 -7.242 -4.647 1.00 . A A . 42 LYS C 1 1
10 11470 1 1 42 LYS CA C -7.136 -6.640 -4.806 1.00 . A A . 42 LYS CA 1 1
10 11471 1 1 42 LYS CB C -6.663 -6.815 -6.260 1.00 . A A . 42 LYS CB 1 1
10 11472 1 1 42 LYS CD C -5.201 -5.880 -8.076 1.00 . A A . 42 LYS CD 1 1
10 11473 1 1 42 LYS CE C -4.605 -4.561 -8.579 1.00 . A A . 42 LYS CE 1 1
10 11474 1 1 42 LYS CG C -5.629 -5.736 -6.607 1.00 . A A . 42 LYS CG 1 1
10 11475 1 1 42 LYS H H -5.981 -8.288 -4.019 1.00 . A A . 42 LYS H 1 1
10 11476 1 1 42 LYS HA H -7.185 -5.585 -4.569 1.00 . A A . 42 LYS HA 1 1
10 11477 1 1 42 LYS HB2 H -6.214 -7.790 -6.375 1.00 . A A . 42 LYS HB2 1 1
10 11478 1 1 42 LYS HB3 H -7.506 -6.726 -6.933 1.00 . A A . 42 LYS HB3 1 1
10 11479 1 1 42 LYS HD2 H -4.460 -6.662 -8.157 1.00 . A A . 42 LYS HD2 1 1
10 11480 1 1 42 LYS HD3 H -6.059 -6.136 -8.681 1.00 . A A . 42 LYS HD3 1 1
10 11481 1 1 42 LYS HE2 H -3.982 -4.128 -7.812 1.00 . A A . 42 LYS HE2 1 1
10 11482 1 1 42 LYS HE3 H -4.012 -4.748 -9.462 1.00 . A A . 42 LYS HE3 1 1
10 11483 1 1 42 LYS HG2 H -6.066 -4.759 -6.449 1.00 . A A . 42 LYS HG2 1 1
10 11484 1 1 42 LYS HG3 H -4.765 -5.849 -5.969 1.00 . A A . 42 LYS HG3 1 1
10 11485 1 1 42 LYS HZ1 H -6.388 -3.585 -8.128 1.00 . A A . 42 LYS HZ1 1 1
10 11486 1 1 42 LYS HZ2 H -6.192 -3.937 -9.775 1.00 . A A . 42 LYS HZ2 1 1
10 11487 1 1 42 LYS HZ3 H -5.314 -2.665 -9.069 1.00 . A A . 42 LYS HZ3 1 1
10 11488 1 1 42 LYS N N -6.168 -7.334 -3.891 1.00 . A A . 42 LYS N 1 1
10 11489 1 1 42 LYS NZ N -5.708 -3.616 -8.914 1.00 . A A . 42 LYS NZ 1 1
10 11490 1 1 42 LYS O O -8.728 -8.436 -4.767 1.00 . A A . 42 LYS O 1 1
10 11491 1 1 43 SER C C -11.693 -6.528 -5.524 1.00 . A A . 43 SER C 1 1
10 11492 1 1 43 SER CA C -10.921 -6.900 -4.256 1.00 . A A . 43 SER CA 1 1
10 11493 1 1 43 SER CB C -11.572 -6.224 -3.048 1.00 . A A . 43 SER CB 1 1
10 11494 1 1 43 SER H H -9.328 -5.451 -4.326 1.00 . A A . 43 SER H 1 1
10 11495 1 1 43 SER HA H -10.935 -7.973 -4.124 1.00 . A A . 43 SER HA 1 1
10 11496 1 1 43 SER HB2 H -11.045 -6.504 -2.151 1.00 . A A . 43 SER HB2 1 1
10 11497 1 1 43 SER HB3 H -11.525 -5.149 -3.171 1.00 . A A . 43 SER HB3 1 1
10 11498 1 1 43 SER HG H -12.937 -7.605 -2.932 1.00 . A A . 43 SER HG 1 1
10 11499 1 1 43 SER N N -9.516 -6.411 -4.401 1.00 . A A . 43 SER N 1 1
10 11500 1 1 43 SER O O -12.188 -5.426 -5.659 1.00 . A A . 43 SER O 1 1
10 11501 1 1 43 SER OG O -12.925 -6.645 -2.949 1.00 . A A . 43 SER OG 1 1
10 11502 1 1 44 GLU C C -14.042 -7.272 -7.505 1.00 . A A . 44 GLU C 1 1
10 11503 1 1 44 GLU CA C -12.531 -7.113 -7.731 1.00 . A A . 44 GLU CA 1 1
10 11504 1 1 44 GLU CB C -12.060 -8.045 -8.882 1.00 . A A . 44 GLU CB 1 1
10 11505 1 1 44 GLU CD C -11.654 -8.215 -11.345 1.00 . A A . 44 GLU CD 1 1
10 11506 1 1 44 GLU CG C -11.969 -7.256 -10.195 1.00 . A A . 44 GLU CG 1 1
10 11507 1 1 44 GLU H H -11.381 -8.314 -6.327 1.00 . A A . 44 GLU H 1 1
10 11508 1 1 44 GLU HA H -12.330 -6.082 -7.995 1.00 . A A . 44 GLU HA 1 1
10 11509 1 1 44 GLU HB2 H -11.087 -8.445 -8.643 1.00 . A A . 44 GLU HB2 1 1
10 11510 1 1 44 GLU HB3 H -12.761 -8.863 -9.013 1.00 . A A . 44 GLU HB3 1 1
10 11511 1 1 44 GLU HG2 H -12.912 -6.763 -10.385 1.00 . A A . 44 GLU HG2 1 1
10 11512 1 1 44 GLU HG3 H -11.185 -6.519 -10.118 1.00 . A A . 44 GLU HG3 1 1
10 11513 1 1 44 GLU N N -11.793 -7.432 -6.460 1.00 . A A . 44 GLU N 1 1
10 11514 1 1 44 GLU O O -14.844 -6.616 -8.140 1.00 . A A . 44 GLU O 1 1
10 11515 1 1 44 GLU OE1 O -10.956 -9.187 -11.105 1.00 . A A . 44 GLU OE1 1 1
10 11516 1 1 44 GLU OE2 O -12.114 -7.960 -12.445 1.00 . A A . 44 GLU OE2 1 1
10 11517 1 1 45 ASP C C -16.495 -7.024 -5.831 1.00 . A A . 45 ASP C 1 1
10 11518 1 1 45 ASP CA C -15.892 -8.328 -6.357 1.00 . A A . 45 ASP CA 1 1
10 11519 1 1 45 ASP CB C -16.088 -9.434 -5.318 1.00 . A A . 45 ASP CB 1 1
10 11520 1 1 45 ASP CG C -15.163 -9.187 -4.126 1.00 . A A . 45 ASP CG 1 1
10 11521 1 1 45 ASP H H -13.780 -8.656 -6.108 1.00 . A A . 45 ASP H 1 1
10 11522 1 1 45 ASP HA H -16.384 -8.606 -7.277 1.00 . A A . 45 ASP HA 1 1
10 11523 1 1 45 ASP HB2 H -17.115 -9.435 -4.983 1.00 . A A . 45 ASP HB2 1 1
10 11524 1 1 45 ASP HB3 H -15.852 -10.390 -5.762 1.00 . A A . 45 ASP HB3 1 1
10 11525 1 1 45 ASP N N -14.438 -8.136 -6.610 1.00 . A A . 45 ASP N 1 1
10 11526 1 1 45 ASP O O -17.346 -6.424 -6.458 1.00 . A A . 45 ASP O 1 1
10 11527 1 1 45 ASP OD1 O -13.972 -9.411 -4.267 1.00 . A A . 45 ASP OD1 1 1
10 11528 1 1 45 ASP OD2 O -15.660 -8.778 -3.089 1.00 . A A . 45 ASP OD2 1 1
10 11529 1 1 46 GLY C C -16.171 -4.119 -4.916 1.00 . A A . 46 GLY C 1 1
10 11530 1 1 46 GLY CA C -16.626 -5.332 -4.102 1.00 . A A . 46 GLY CA 1 1
10 11531 1 1 46 GLY H H -15.392 -7.094 -4.183 1.00 . A A . 46 GLY H 1 1
10 11532 1 1 46 GLY HA2 H -17.706 -5.383 -4.111 1.00 . A A . 46 GLY HA2 1 1
10 11533 1 1 46 GLY HA3 H -16.284 -5.224 -3.084 1.00 . A A . 46 GLY HA3 1 1
10 11534 1 1 46 GLY N N -16.070 -6.588 -4.678 1.00 . A A . 46 GLY N 1 1
10 11535 1 1 46 GLY O O -15.302 -4.207 -5.761 1.00 . A A . 46 GLY O 1 1
10 11536 1 1 47 SER C C -16.843 -0.517 -4.603 1.00 . A A . 47 SER C 1 1
10 11537 1 1 47 SER CA C -16.379 -1.744 -5.393 1.00 . A A . 47 SER CA 1 1
10 11538 1 1 47 SER CB C -17.046 -1.746 -6.769 1.00 . A A . 47 SER CB 1 1
10 11539 1 1 47 SER H H -17.454 -2.959 -3.962 1.00 . A A . 47 SER H 1 1
10 11540 1 1 47 SER HA H -15.306 -1.712 -5.513 1.00 . A A . 47 SER HA 1 1
10 11541 1 1 47 SER HB2 H -16.647 -2.551 -7.363 1.00 . A A . 47 SER HB2 1 1
10 11542 1 1 47 SER HB3 H -18.113 -1.882 -6.652 1.00 . A A . 47 SER HB3 1 1
10 11543 1 1 47 SER HG H -15.875 -0.528 -7.735 1.00 . A A . 47 SER HG 1 1
10 11544 1 1 47 SER N N -16.760 -2.985 -4.655 1.00 . A A . 47 SER N 1 1
10 11545 1 1 47 SER O O -17.317 0.451 -5.162 1.00 . A A . 47 SER O 1 1
10 11546 1 1 47 SER OG O -16.782 -0.510 -7.420 1.00 . A A . 47 SER OG 1 1
10 11547 1 1 48 ASP C C -16.277 0.616 -1.214 1.00 . A A . 48 ASP C 1 1
10 11548 1 1 48 ASP CA C -17.179 0.573 -2.455 1.00 . A A . 48 ASP CA 1 1
10 11549 1 1 48 ASP CB C -18.650 0.328 -2.060 1.00 . A A . 48 ASP CB 1 1
10 11550 1 1 48 ASP CG C -18.735 -0.804 -1.030 1.00 . A A . 48 ASP CG 1 1
10 11551 1 1 48 ASP H H -16.368 -1.363 -2.869 1.00 . A A . 48 ASP H 1 1
10 11552 1 1 48 ASP HA H -17.095 1.502 -3.002 1.00 . A A . 48 ASP HA 1 1
10 11553 1 1 48 ASP HB2 H -19.080 1.226 -1.645 1.00 . A A . 48 ASP HB2 1 1
10 11554 1 1 48 ASP HB3 H -19.209 0.044 -2.941 1.00 . A A . 48 ASP HB3 1 1
10 11555 1 1 48 ASP N N -16.730 -0.565 -3.303 1.00 . A A . 48 ASP N 1 1
10 11556 1 1 48 ASP O O -15.786 -0.405 -0.776 1.00 . A A . 48 ASP O 1 1
10 11557 1 1 48 ASP OD1 O -18.637 -0.513 0.150 1.00 . A A . 48 ASP OD1 1 1
10 11558 1 1 48 ASP OD2 O -18.901 -1.942 -1.441 1.00 . A A . 48 ASP OD2 1 1
10 11559 1 1 49 CYS C C -15.679 2.951 1.513 1.00 . A A . 49 CYS C 1 1
10 11560 1 1 49 CYS CA C -15.240 1.795 0.625 1.00 . A A . 49 CYS CA 1 1
10 11561 1 1 49 CYS CB C -13.775 1.984 0.243 1.00 . A A . 49 CYS CB 1 1
10 11562 1 1 49 CYS H H -16.531 2.573 -0.915 1.00 . A A . 49 CYS H 1 1
10 11563 1 1 49 CYS HA H -15.351 0.867 1.168 1.00 . A A . 49 CYS HA 1 1
10 11564 1 1 49 CYS HB2 H -13.697 2.851 -0.381 1.00 . A A . 49 CYS HB2 1 1
10 11565 1 1 49 CYS HB3 H -13.173 2.131 1.127 1.00 . A A . 49 CYS HB3 1 1
10 11566 1 1 49 CYS N N -16.077 1.760 -0.608 1.00 . A A . 49 CYS N 1 1
10 11567 1 1 49 CYS O O -15.881 4.057 1.054 1.00 . A A . 49 CYS O 1 1
10 11568 1 1 49 CYS SG S -13.192 0.513 -0.640 1.00 . A A . 49 CYS SG 1 1
10 11569 1 1 50 GLY C C -14.786 4.307 4.309 1.00 . A A . 50 GLY C 1 1
10 11570 1 1 50 GLY CA C -16.108 3.824 3.731 1.00 . A A . 50 GLY CA 1 1
10 11571 1 1 50 GLY H H -15.546 1.837 3.137 1.00 . A A . 50 GLY H 1 1
10 11572 1 1 50 GLY HA2 H -16.610 4.632 3.210 1.00 . A A . 50 GLY HA2 1 1
10 11573 1 1 50 GLY HA3 H -16.735 3.451 4.528 1.00 . A A . 50 GLY HA3 1 1
10 11574 1 1 50 GLY N N -15.760 2.724 2.789 1.00 . A A . 50 GLY N 1 1
10 11575 1 1 50 GLY O O -14.491 4.093 5.466 1.00 . A A . 50 GLY O 1 1
10 11576 1 1 51 ASP C C -11.783 5.691 2.702 1.00 . A A . 51 ASP C 1 1
10 11577 1 1 51 ASP CA C -12.644 5.431 3.953 1.00 . A A . 51 ASP CA 1 1
10 11578 1 1 51 ASP CB C -11.957 4.369 4.851 1.00 . A A . 51 ASP CB 1 1
10 11579 1 1 51 ASP CG C -12.145 4.719 6.335 1.00 . A A . 51 ASP CG 1 1
10 11580 1 1 51 ASP H H -14.232 5.112 2.565 1.00 . A A . 51 ASP H 1 1
10 11581 1 1 51 ASP HA H -12.769 6.358 4.497 1.00 . A A . 51 ASP HA 1 1
10 11582 1 1 51 ASP HB2 H -12.388 3.399 4.657 1.00 . A A . 51 ASP HB2 1 1
10 11583 1 1 51 ASP HB3 H -10.897 4.333 4.633 1.00 . A A . 51 ASP HB3 1 1
10 11584 1 1 51 ASP N N -13.975 4.941 3.495 1.00 . A A . 51 ASP N 1 1
10 11585 1 1 51 ASP O O -11.020 6.636 2.657 1.00 . A A . 51 ASP O 1 1
10 11586 1 1 51 ASP OD1 O -11.697 5.781 6.735 1.00 . A A . 51 ASP OD1 1 1
10 11587 1 1 51 ASP OD2 O -12.732 3.917 7.042 1.00 . A A . 51 ASP OD2 1 1
10 11588 1 1 52 ALA C C -11.434 4.054 -0.635 1.00 . A A . 52 ALA C 1 1
10 11589 1 1 52 ALA CA C -11.080 5.084 0.452 1.00 . A A . 52 ALA CA 1 1
10 11590 1 1 52 ALA CB C -9.594 4.954 0.802 1.00 . A A . 52 ALA CB 1 1
10 11591 1 1 52 ALA H H -12.522 4.107 1.730 1.00 . A A . 52 ALA H 1 1
10 11592 1 1 52 ALA HA H -11.269 6.078 0.074 1.00 . A A . 52 ALA HA 1 1
10 11593 1 1 52 ALA HB1 H -9.017 4.837 -0.104 1.00 . A A . 52 ALA HB1 1 1
10 11594 1 1 52 ALA HB2 H -9.448 4.092 1.437 1.00 . A A . 52 ALA HB2 1 1
10 11595 1 1 52 ALA HB3 H -9.267 5.842 1.321 1.00 . A A . 52 ALA HB3 1 1
10 11596 1 1 52 ALA N N -11.900 4.864 1.684 1.00 . A A . 52 ALA N 1 1
10 11597 1 1 52 ALA O O -10.936 2.945 -0.640 1.00 . A A . 52 ALA O 1 1
10 11598 1 1 53 ASP C C -11.496 3.398 -3.698 1.00 . A A . 53 ASP C 1 1
10 11599 1 1 53 ASP CA C -12.646 3.492 -2.693 1.00 . A A . 53 ASP CA 1 1
10 11600 1 1 53 ASP CB C -13.937 3.984 -3.403 1.00 . A A . 53 ASP CB 1 1
10 11601 1 1 53 ASP CG C -14.689 4.962 -2.497 1.00 . A A . 53 ASP CG 1 1
10 11602 1 1 53 ASP H H -12.638 5.334 -1.549 1.00 . A A . 53 ASP H 1 1
10 11603 1 1 53 ASP HA H -12.812 2.509 -2.301 1.00 . A A . 53 ASP HA 1 1
10 11604 1 1 53 ASP HB2 H -13.688 4.481 -4.336 1.00 . A A . 53 ASP HB2 1 1
10 11605 1 1 53 ASP HB3 H -14.578 3.138 -3.617 1.00 . A A . 53 ASP HB3 1 1
10 11606 1 1 53 ASP N N -12.272 4.428 -1.571 1.00 . A A . 53 ASP N 1 1
10 11607 1 1 53 ASP O O -10.740 4.330 -3.889 1.00 . A A . 53 ASP O 1 1
10 11608 1 1 53 ASP OD1 O -14.360 6.137 -2.522 1.00 . A A . 53 ASP OD1 1 1
10 11609 1 1 53 ASP OD2 O -15.582 4.520 -1.794 1.00 . A A . 53 ASP OD2 1 1
10 11610 1 1 54 PHE C C -8.925 2.462 -4.697 1.00 . A A . 54 PHE C 1 1
10 11611 1 1 54 PHE CA C -10.267 2.085 -5.333 1.00 . A A . 54 PHE CA 1 1
10 11612 1 1 54 PHE CB C -10.528 2.977 -6.549 1.00 . A A . 54 PHE CB 1 1
10 11613 1 1 54 PHE CD1 C -12.960 2.384 -6.853 1.00 . A A . 54 PHE CD1 1 1
10 11614 1 1 54 PHE CD2 C -11.408 1.865 -8.643 1.00 . A A . 54 PHE CD2 1 1
10 11615 1 1 54 PHE CE1 C -14.009 1.845 -7.608 1.00 . A A . 54 PHE CE1 1 1
10 11616 1 1 54 PHE CE2 C -12.458 1.327 -9.397 1.00 . A A . 54 PHE CE2 1 1
10 11617 1 1 54 PHE CG C -11.659 2.394 -7.369 1.00 . A A . 54 PHE CG 1 1
10 11618 1 1 54 PHE CZ C -13.759 1.317 -8.879 1.00 . A A . 54 PHE CZ 1 1
10 11619 1 1 54 PHE H H -11.990 1.524 -4.159 1.00 . A A . 54 PHE H 1 1
10 11620 1 1 54 PHE HA H -10.234 1.052 -5.647 1.00 . A A . 54 PHE HA 1 1
10 11621 1 1 54 PHE HB2 H -10.798 3.969 -6.217 1.00 . A A . 54 PHE HB2 1 1
10 11622 1 1 54 PHE HB3 H -9.634 3.032 -7.153 1.00 . A A . 54 PHE HB3 1 1
10 11623 1 1 54 PHE HD1 H -13.154 2.790 -5.872 1.00 . A A . 54 PHE HD1 1 1
10 11624 1 1 54 PHE HD2 H -10.404 1.873 -9.043 1.00 . A A . 54 PHE HD2 1 1
10 11625 1 1 54 PHE HE1 H -15.012 1.838 -7.209 1.00 . A A . 54 PHE HE1 1 1
10 11626 1 1 54 PHE HE2 H -12.264 0.920 -10.379 1.00 . A A . 54 PHE HE2 1 1
10 11627 1 1 54 PHE HZ H -14.568 0.902 -9.462 1.00 . A A . 54 PHE HZ 1 1
10 11628 1 1 54 PHE N N -11.362 2.264 -4.337 1.00 . A A . 54 PHE N 1 1
10 11629 1 1 54 PHE O O -8.224 1.624 -4.168 1.00 . A A . 54 PHE O 1 1
10 11630 1 1 55 ASP C C -6.109 3.430 -4.851 1.00 . A A . 55 ASP C 1 1
10 11631 1 1 55 ASP CA C -7.264 4.152 -4.151 1.00 . A A . 55 ASP CA 1 1
10 11632 1 1 55 ASP CB C -7.248 3.821 -2.652 1.00 . A A . 55 ASP CB 1 1
10 11633 1 1 55 ASP CG C -6.153 4.636 -1.959 1.00 . A A . 55 ASP CG 1 1
10 11634 1 1 55 ASP H H -9.144 4.375 -5.185 1.00 . A A . 55 ASP H 1 1
10 11635 1 1 55 ASP HA H -7.152 5.218 -4.285 1.00 . A A . 55 ASP HA 1 1
10 11636 1 1 55 ASP HB2 H -8.206 4.068 -2.219 1.00 . A A . 55 ASP HB2 1 1
10 11637 1 1 55 ASP HB3 H -7.050 2.770 -2.513 1.00 . A A . 55 ASP HB3 1 1
10 11638 1 1 55 ASP N N -8.562 3.717 -4.749 1.00 . A A . 55 ASP N 1 1
10 11639 1 1 55 ASP O O -6.230 2.291 -5.257 1.00 . A A . 55 ASP O 1 1
10 11640 1 1 55 ASP OD1 O -5.172 4.950 -2.614 1.00 . A A . 55 ASP OD1 1 1
10 11641 1 1 55 ASP OD2 O -6.313 4.931 -0.787 1.00 . A A . 55 ASP OD2 1 1
10 11642 1 1 56 TRP C C -2.859 2.881 -4.618 1.00 . A A . 56 TRP C 1 1
10 11643 1 1 56 TRP CA C -3.815 3.449 -5.671 1.00 . A A . 56 TRP CA 1 1
10 11644 1 1 56 TRP CB C -3.078 4.499 -6.507 1.00 . A A . 56 TRP CB 1 1
10 11645 1 1 56 TRP CD1 C -4.602 6.119 -7.707 1.00 . A A . 56 TRP CD1 1 1
10 11646 1 1 56 TRP CD2 C -4.276 4.217 -8.865 1.00 . A A . 56 TRP CD2 1 1
10 11647 1 1 56 TRP CE2 C -5.140 5.024 -9.643 1.00 . A A . 56 TRP CE2 1 1
10 11648 1 1 56 TRP CE3 C -3.911 2.957 -9.373 1.00 . A A . 56 TRP CE3 1 1
10 11649 1 1 56 TRP CG C -3.950 4.935 -7.640 1.00 . A A . 56 TRP CG 1 1
10 11650 1 1 56 TRP CH2 C -5.251 3.342 -11.370 1.00 . A A . 56 TRP CH2 1 1
10 11651 1 1 56 TRP CZ2 C -5.623 4.598 -10.881 1.00 . A A . 56 TRP CZ2 1 1
10 11652 1 1 56 TRP CZ3 C -4.397 2.523 -10.617 1.00 . A A . 56 TRP CZ3 1 1
10 11653 1 1 56 TRP H H -4.914 5.007 -4.660 1.00 . A A . 56 TRP H 1 1
10 11654 1 1 56 TRP HA H -4.150 2.650 -6.317 1.00 . A A . 56 TRP HA 1 1
10 11655 1 1 56 TRP HB2 H -2.840 5.351 -5.887 1.00 . A A . 56 TRP HB2 1 1
10 11656 1 1 56 TRP HB3 H -2.166 4.072 -6.898 1.00 . A A . 56 TRP HB3 1 1
10 11657 1 1 56 TRP HD1 H -4.576 6.894 -6.955 1.00 . A A . 56 TRP HD1 1 1
10 11658 1 1 56 TRP HE1 H -5.865 6.925 -9.188 1.00 . A A . 56 TRP HE1 1 1
10 11659 1 1 56 TRP HE3 H -3.253 2.319 -8.802 1.00 . A A . 56 TRP HE3 1 1
10 11660 1 1 56 TRP HH2 H -5.621 3.003 -12.326 1.00 . A A . 56 TRP HH2 1 1
10 11661 1 1 56 TRP HZ2 H -6.282 5.231 -11.456 1.00 . A A . 56 TRP HZ2 1 1
10 11662 1 1 56 TRP HZ3 H -4.110 1.554 -10.997 1.00 . A A . 56 TRP HZ3 1 1
10 11663 1 1 56 TRP N N -4.986 4.088 -4.995 1.00 . A A . 56 TRP N 1 1
10 11664 1 1 56 TRP NE1 N -5.308 6.173 -8.895 1.00 . A A . 56 TRP NE1 1 1
10 11665 1 1 56 TRP O O -2.876 1.704 -4.323 1.00 . A A . 56 TRP O 1 1
10 11666 1 1 57 HIS C C -0.012 2.333 -3.677 1.00 . A A . 57 HIS C 1 1
10 11667 1 1 57 HIS CA C -1.051 3.251 -3.026 1.00 . A A . 57 HIS CA 1 1
10 11668 1 1 57 HIS CB C -1.792 2.497 -1.908 1.00 . A A . 57 HIS CB 1 1
10 11669 1 1 57 HIS CD2 C 0.348 2.190 -0.410 1.00 . A A . 57 HIS CD2 1 1
10 11670 1 1 57 HIS CE1 C -0.504 2.799 1.487 1.00 . A A . 57 HIS CE1 1 1
10 11671 1 1 57 HIS CG C -0.965 2.511 -0.648 1.00 . A A . 57 HIS CG 1 1
10 11672 1 1 57 HIS H H -2.033 4.657 -4.329 1.00 . A A . 57 HIS H 1 1
10 11673 1 1 57 HIS HA H -0.548 4.114 -2.609 1.00 . A A . 57 HIS HA 1 1
10 11674 1 1 57 HIS HB2 H -2.740 2.979 -1.719 1.00 . A A . 57 HIS HB2 1 1
10 11675 1 1 57 HIS HB3 H -1.963 1.475 -2.207 1.00 . A A . 57 HIS HB3 1 1
10 11676 1 1 57 HIS HD1 H -2.409 3.189 0.745 1.00 . A A . 57 HIS HD1 1 1
10 11677 1 1 57 HIS HD2 H 1.050 1.848 -1.154 1.00 . A A . 57 HIS HD2 1 1
10 11678 1 1 57 HIS HE1 H -0.622 3.037 2.534 1.00 . A A . 57 HIS HE1 1 1
10 11679 1 1 57 HIS N N -2.023 3.716 -4.060 1.00 . A A . 57 HIS N 1 1
10 11680 1 1 57 HIS ND1 N -1.489 2.898 0.575 1.00 . A A . 57 HIS ND1 1 1
10 11681 1 1 57 HIS NE2 N 0.637 2.373 0.940 1.00 . A A . 57 HIS NE2 1 1
10 11682 1 1 57 HIS O O -0.214 1.142 -3.805 1.00 . A A . 57 HIS O 1 1
10 11683 1 1 58 HIS C C 3.415 2.896 -4.917 1.00 . A A . 58 HIS C 1 1
10 11684 1 1 58 HIS CA C 2.152 2.051 -4.735 1.00 . A A . 58 HIS CA 1 1
10 11685 1 1 58 HIS CB C 1.654 1.575 -6.101 1.00 . A A . 58 HIS CB 1 1
10 11686 1 1 58 HIS CD2 C 3.916 0.838 -7.216 1.00 . A A . 58 HIS CD2 1 1
10 11687 1 1 58 HIS CE1 C 3.496 -1.280 -7.408 1.00 . A A . 58 HIS CE1 1 1
10 11688 1 1 58 HIS CG C 2.659 0.633 -6.703 1.00 . A A . 58 HIS CG 1 1
10 11689 1 1 58 HIS H H 1.237 3.846 -3.977 1.00 . A A . 58 HIS H 1 1
10 11690 1 1 58 HIS HA H 2.373 1.198 -4.112 1.00 . A A . 58 HIS HA 1 1
10 11691 1 1 58 HIS HB2 H 0.709 1.065 -5.981 1.00 . A A . 58 HIS HB2 1 1
10 11692 1 1 58 HIS HB3 H 1.524 2.426 -6.754 1.00 . A A . 58 HIS HB3 1 1
10 11693 1 1 58 HIS HD1 H 1.597 -1.194 -6.563 1.00 . A A . 58 HIS HD1 1 1
10 11694 1 1 58 HIS HD2 H 4.419 1.792 -7.267 1.00 . A A . 58 HIS HD2 1 1
10 11695 1 1 58 HIS HE1 H 3.589 -2.331 -7.635 1.00 . A A . 58 HIS HE1 1 1
10 11696 1 1 58 HIS N N 1.097 2.883 -4.090 1.00 . A A . 58 HIS N 1 1
10 11697 1 1 58 HIS ND1 N 2.413 -0.724 -6.836 1.00 . A A . 58 HIS ND1 1 1
10 11698 1 1 58 HIS NE2 N 4.443 -0.371 -7.660 1.00 . A A . 58 HIS NE2 1 1
10 11699 1 1 58 HIS O O 3.377 3.963 -5.495 1.00 . A A . 58 HIS O 1 1
10 11700 1 1 59 THR C C 6.999 2.274 -4.548 1.00 . A A . 59 THR C 1 1
10 11701 1 1 59 THR CA C 5.795 3.221 -4.569 1.00 . A A . 59 THR CA 1 1
10 11702 1 1 59 THR CB C 5.915 4.209 -3.402 1.00 . A A . 59 THR CB 1 1
10 11703 1 1 59 THR CG2 C 4.793 5.247 -3.478 1.00 . A A . 59 THR CG2 1 1
10 11704 1 1 59 THR H H 4.545 1.570 -3.959 1.00 . A A . 59 THR H 1 1
10 11705 1 1 59 THR HA H 5.782 3.766 -5.502 1.00 . A A . 59 THR HA 1 1
10 11706 1 1 59 THR HB H 6.868 4.712 -3.454 1.00 . A A . 59 THR HB 1 1
10 11707 1 1 59 THR HG1 H 5.622 2.582 -2.376 1.00 . A A . 59 THR HG1 1 1
10 11708 1 1 59 THR HG21 H 5.020 6.070 -2.816 1.00 . A A . 59 THR HG21 1 1
10 11709 1 1 59 THR HG22 H 3.860 4.794 -3.180 1.00 . A A . 59 THR HG22 1 1
10 11710 1 1 59 THR HG23 H 4.709 5.614 -4.489 1.00 . A A . 59 THR HG23 1 1
10 11711 1 1 59 THR N N 4.534 2.433 -4.425 1.00 . A A . 59 THR N 1 1
10 11712 1 1 59 THR O O 7.180 1.510 -3.622 1.00 . A A . 59 THR O 1 1
10 11713 1 1 59 THR OG1 O 5.822 3.499 -2.174 1.00 . A A . 59 THR OG1 1 1
10 11714 1 1 60 PHE C C 10.250 2.236 -5.071 1.00 . A A . 60 PHE C 1 1
10 11715 1 1 60 PHE CA C 9.038 1.435 -5.599 1.00 . A A . 60 PHE CA 1 1
10 11716 1 1 60 PHE CB C 9.297 0.978 -7.060 1.00 . A A . 60 PHE CB 1 1
10 11717 1 1 60 PHE CD1 C 7.433 -0.723 -7.204 1.00 . A A . 60 PHE CD1 1 1
10 11718 1 1 60 PHE CD2 C 9.717 -1.474 -7.533 1.00 . A A . 60 PHE CD2 1 1
10 11719 1 1 60 PHE CE1 C 6.976 -2.032 -7.399 1.00 . A A . 60 PHE CE1 1 1
10 11720 1 1 60 PHE CE2 C 9.258 -2.782 -7.728 1.00 . A A . 60 PHE CE2 1 1
10 11721 1 1 60 PHE CG C 8.803 -0.442 -7.271 1.00 . A A . 60 PHE CG 1 1
10 11722 1 1 60 PHE CZ C 7.889 -3.060 -7.661 1.00 . A A . 60 PHE CZ 1 1
10 11723 1 1 60 PHE H H 7.668 2.959 -6.291 1.00 . A A . 60 PHE H 1 1
10 11724 1 1 60 PHE HA H 8.859 0.578 -4.969 1.00 . A A . 60 PHE HA 1 1
10 11725 1 1 60 PHE HB2 H 8.774 1.636 -7.736 1.00 . A A . 60 PHE HB2 1 1
10 11726 1 1 60 PHE HB3 H 10.357 1.022 -7.278 1.00 . A A . 60 PHE HB3 1 1
10 11727 1 1 60 PHE HD1 H 6.728 0.071 -7.002 1.00 . A A . 60 PHE HD1 1 1
10 11728 1 1 60 PHE HD2 H 10.773 -1.260 -7.586 1.00 . A A . 60 PHE HD2 1 1
10 11729 1 1 60 PHE HE1 H 5.921 -2.248 -7.347 1.00 . A A . 60 PHE HE1 1 1
10 11730 1 1 60 PHE HE2 H 9.962 -3.576 -7.930 1.00 . A A . 60 PHE HE2 1 1
10 11731 1 1 60 PHE HZ H 7.537 -4.071 -7.811 1.00 . A A . 60 PHE HZ 1 1
10 11732 1 1 60 PHE N N 7.831 2.327 -5.560 1.00 . A A . 60 PHE N 1 1
10 11733 1 1 60 PHE O O 10.243 3.450 -5.138 1.00 . A A . 60 PHE O 1 1
10 11734 1 1 61 PRO C C 13.169 2.994 -5.189 1.00 . A A . 61 PRO C 1 1
10 11735 1 1 61 PRO CA C 12.467 2.235 -4.050 1.00 . A A . 61 PRO CA 1 1
10 11736 1 1 61 PRO CB C 13.363 1.098 -3.505 1.00 . A A . 61 PRO CB 1 1
10 11737 1 1 61 PRO CD C 11.303 0.076 -4.473 1.00 . A A . 61 PRO CD 1 1
10 11738 1 1 61 PRO CG C 12.716 -0.247 -3.941 1.00 . A A . 61 PRO CG 1 1
10 11739 1 1 61 PRO HA H 12.200 2.915 -3.255 1.00 . A A . 61 PRO HA 1 1
10 11740 1 1 61 PRO HB2 H 14.367 1.178 -3.907 1.00 . A A . 61 PRO HB2 1 1
10 11741 1 1 61 PRO HB3 H 13.403 1.146 -2.425 1.00 . A A . 61 PRO HB3 1 1
10 11742 1 1 61 PRO HD2 H 11.150 -0.373 -5.446 1.00 . A A . 61 PRO HD2 1 1
10 11743 1 1 61 PRO HD3 H 10.557 -0.271 -3.774 1.00 . A A . 61 PRO HD3 1 1
10 11744 1 1 61 PRO HG2 H 13.312 -0.705 -4.721 1.00 . A A . 61 PRO HG2 1 1
10 11745 1 1 61 PRO HG3 H 12.645 -0.918 -3.094 1.00 . A A . 61 PRO HG3 1 1
10 11746 1 1 61 PRO N N 11.263 1.553 -4.570 1.00 . A A . 61 PRO N 1 1
10 11747 1 1 61 PRO O O 13.423 4.179 -5.097 1.00 . A A . 61 PRO O 1 1
10 11748 1 1 62 SER C C 13.431 4.236 -7.812 1.00 . A A . 62 SER C 1 1
10 11749 1 1 62 SER CA C 14.194 2.976 -7.389 1.00 . A A . 62 SER CA 1 1
10 11750 1 1 62 SER CB C 14.286 2.002 -8.573 1.00 . A A . 62 SER CB 1 1
10 11751 1 1 62 SER H H 13.290 1.352 -6.299 1.00 . A A . 62 SER H 1 1
10 11752 1 1 62 SER HA H 15.191 3.256 -7.077 1.00 . A A . 62 SER HA 1 1
10 11753 1 1 62 SER HB2 H 15.220 1.466 -8.534 1.00 . A A . 62 SER HB2 1 1
10 11754 1 1 62 SER HB3 H 13.469 1.295 -8.519 1.00 . A A . 62 SER HB3 1 1
10 11755 1 1 62 SER HG H 14.923 3.383 -9.787 1.00 . A A . 62 SER HG 1 1
10 11756 1 1 62 SER N N 13.495 2.310 -6.252 1.00 . A A . 62 SER N 1 1
10 11757 1 1 62 SER O O 13.973 5.323 -7.816 1.00 . A A . 62 SER O 1 1
10 11758 1 1 62 SER OG O 14.219 2.731 -9.792 1.00 . A A . 62 SER OG 1 1
10 11759 1 1 63 ARG C C 9.930 4.946 -8.741 1.00 . A A . 63 ARG C 1 1
10 11760 1 1 63 ARG CA C 11.411 5.306 -8.603 1.00 . A A . 63 ARG CA 1 1
10 11761 1 1 63 ARG CB C 11.946 5.798 -9.952 1.00 . A A . 63 ARG CB 1 1
10 11762 1 1 63 ARG CD C 11.797 7.636 -11.685 1.00 . A A . 63 ARG CD 1 1
10 11763 1 1 63 ARG CG C 11.207 7.079 -10.369 1.00 . A A . 63 ARG CG 1 1
10 11764 1 1 63 ARG CZ C 11.013 9.887 -11.121 1.00 . A A . 63 ARG CZ 1 1
10 11765 1 1 63 ARG H H 11.758 3.223 -8.174 1.00 . A A . 63 ARG H 1 1
10 11766 1 1 63 ARG HA H 11.523 6.087 -7.866 1.00 . A A . 63 ARG HA 1 1
10 11767 1 1 63 ARG HB2 H 13.003 6.005 -9.864 1.00 . A A . 63 ARG HB2 1 1
10 11768 1 1 63 ARG HB3 H 11.789 5.035 -10.699 1.00 . A A . 63 ARG HB3 1 1
10 11769 1 1 63 ARG HD2 H 12.768 7.205 -11.868 1.00 . A A . 63 ARG HD2 1 1
10 11770 1 1 63 ARG HD3 H 11.140 7.386 -12.514 1.00 . A A . 63 ARG HD3 1 1
10 11771 1 1 63 ARG HE H 12.828 9.523 -11.830 1.00 . A A . 63 ARG HE 1 1
10 11772 1 1 63 ARG HG2 H 10.159 6.850 -10.507 1.00 . A A . 63 ARG HG2 1 1
10 11773 1 1 63 ARG HG3 H 11.311 7.818 -9.589 1.00 . A A . 63 ARG HG3 1 1
10 11774 1 1 63 ARG HH11 H 9.663 8.417 -10.990 1.00 . A A . 63 ARG HH11 1 1
10 11775 1 1 63 ARG HH12 H 9.115 9.980 -10.495 1.00 . A A . 63 ARG HH12 1 1
10 11776 1 1 63 ARG HH21 H 12.114 11.556 -11.202 1.00 . A A . 63 ARG HH21 1 1
10 11777 1 1 63 ARG HH22 H 10.495 11.754 -10.620 1.00 . A A . 63 ARG HH22 1 1
10 11778 1 1 63 ARG N N 12.184 4.105 -8.176 1.00 . A A . 63 ARG N 1 1
10 11779 1 1 63 ARG NE N 11.970 9.121 -11.579 1.00 . A A . 63 ARG NE 1 1
10 11780 1 1 63 ARG NH1 N 9.839 9.387 -10.848 1.00 . A A . 63 ARG NH1 1 1
10 11781 1 1 63 ARG NH2 N 11.224 11.165 -10.969 1.00 . A A . 63 ARG NH2 1 1
10 11782 1 1 63 ARG O O 9.555 4.118 -9.548 1.00 . A A . 63 ARG O 1 1
10 11783 1 1 64 GLY C C 6.856 6.295 -7.224 1.00 . A A . 64 GLY C 1 1
10 11784 1 1 64 GLY CA C 7.630 5.265 -8.046 1.00 . A A . 64 GLY CA 1 1
10 11785 1 1 64 GLY H H 9.412 6.230 -7.320 1.00 . A A . 64 GLY H 1 1
10 11786 1 1 64 GLY HA2 H 7.312 5.310 -9.079 1.00 . A A . 64 GLY HA2 1 1
10 11787 1 1 64 GLY HA3 H 7.440 4.278 -7.654 1.00 . A A . 64 GLY HA3 1 1
10 11788 1 1 64 GLY N N 9.087 5.565 -7.962 1.00 . A A . 64 GLY N 1 1
10 11789 1 1 64 GLY O O 6.228 5.970 -6.238 1.00 . A A . 64 GLY O 1 1
10 11790 1 1 65 ASN C C 4.691 8.577 -7.241 1.00 . A A . 65 ASN C 1 1
10 11791 1 1 65 ASN CA C 6.172 8.591 -6.855 1.00 . A A . 65 ASN CA 1 1
10 11792 1 1 65 ASN CB C 6.772 9.962 -7.176 1.00 . A A . 65 ASN CB 1 1
10 11793 1 1 65 ASN CG C 6.773 10.176 -8.691 1.00 . A A . 65 ASN CG 1 1
10 11794 1 1 65 ASN H H 7.418 7.781 -8.416 1.00 . A A . 65 ASN H 1 1
10 11795 1 1 65 ASN HA H 6.268 8.397 -5.796 1.00 . A A . 65 ASN HA 1 1
10 11796 1 1 65 ASN HB2 H 6.180 10.732 -6.704 1.00 . A A . 65 ASN HB2 1 1
10 11797 1 1 65 ASN HB3 H 7.785 10.008 -6.808 1.00 . A A . 65 ASN HB3 1 1
10 11798 1 1 65 ASN HD21 H 7.486 12.025 -8.570 1.00 . A A . 65 ASN HD21 1 1
10 11799 1 1 65 ASN HD22 H 7.189 11.463 -10.144 1.00 . A A . 65 ASN HD22 1 1
10 11800 1 1 65 ASN N N 6.901 7.539 -7.619 1.00 . A A . 65 ASN N 1 1
10 11801 1 1 65 ASN ND2 N 7.183 11.316 -9.175 1.00 . A A . 65 ASN ND2 1 1
10 11802 1 1 65 ASN O O 4.135 9.584 -7.632 1.00 . A A . 65 ASN O 1 1
10 11803 1 1 65 ASN OD1 O 6.398 9.297 -9.441 1.00 . A A . 65 ASN OD1 1 1
10 11804 1 1 66 LEU C C 1.772 7.946 -6.333 1.00 . A A . 66 LEU C 1 1
10 11805 1 1 66 LEU CA C 2.602 7.376 -7.487 1.00 . A A . 66 LEU CA 1 1
10 11806 1 1 66 LEU CB C 2.214 5.910 -7.739 1.00 . A A . 66 LEU CB 1 1
10 11807 1 1 66 LEU CD1 C 1.163 6.314 -10.015 1.00 . A A . 66 LEU CD1 1 1
10 11808 1 1 66 LEU CD2 C 0.439 4.372 -8.585 1.00 . A A . 66 LEU CD2 1 1
10 11809 1 1 66 LEU CG C 0.920 5.828 -8.569 1.00 . A A . 66 LEU CG 1 1
10 11810 1 1 66 LEU H H 4.514 6.647 -6.809 1.00 . A A . 66 LEU H 1 1
10 11811 1 1 66 LEU HA H 2.425 7.957 -8.378 1.00 . A A . 66 LEU HA 1 1
10 11812 1 1 66 LEU HB2 H 3.014 5.415 -8.268 1.00 . A A . 66 LEU HB2 1 1
10 11813 1 1 66 LEU HB3 H 2.058 5.413 -6.793 1.00 . A A . 66 LEU HB3 1 1
10 11814 1 1 66 LEU HD11 H 0.983 7.377 -10.073 1.00 . A A . 66 LEU HD11 1 1
10 11815 1 1 66 LEU HD12 H 0.487 5.807 -10.691 1.00 . A A . 66 LEU HD12 1 1
10 11816 1 1 66 LEU HD13 H 2.181 6.106 -10.311 1.00 . A A . 66 LEU HD13 1 1
10 11817 1 1 66 LEU HD21 H 0.100 4.094 -7.598 1.00 . A A . 66 LEU HD21 1 1
10 11818 1 1 66 LEU HD22 H 1.253 3.727 -8.882 1.00 . A A . 66 LEU HD22 1 1
10 11819 1 1 66 LEU HD23 H -0.376 4.270 -9.287 1.00 . A A . 66 LEU HD23 1 1
10 11820 1 1 66 LEU HG H 0.163 6.446 -8.111 1.00 . A A . 66 LEU HG 1 1
10 11821 1 1 66 LEU N N 4.048 7.447 -7.130 1.00 . A A . 66 LEU N 1 1
10 11822 1 1 66 LEU O O 0.641 7.560 -6.116 1.00 . A A . 66 LEU O 1 1
10 11823 1 1 67 ASP C C 0.856 8.381 -3.658 1.00 . A A . 67 ASP C 1 1
10 11824 1 1 67 ASP CA C 1.583 9.475 -4.447 1.00 . A A . 67 ASP CA 1 1
10 11825 1 1 67 ASP CB C 0.560 10.479 -4.983 1.00 . A A . 67 ASP CB 1 1
10 11826 1 1 67 ASP CG C 1.266 11.496 -5.882 1.00 . A A . 67 ASP CG 1 1
10 11827 1 1 67 ASP H H 3.241 9.168 -5.789 1.00 . A A . 67 ASP H 1 1
10 11828 1 1 67 ASP HA H 2.277 9.984 -3.795 1.00 . A A . 67 ASP HA 1 1
10 11829 1 1 67 ASP HB2 H -0.194 9.955 -5.553 1.00 . A A . 67 ASP HB2 1 1
10 11830 1 1 67 ASP HB3 H 0.095 10.995 -4.156 1.00 . A A . 67 ASP HB3 1 1
10 11831 1 1 67 ASP N N 2.330 8.867 -5.590 1.00 . A A . 67 ASP N 1 1
10 11832 1 1 67 ASP O O 1.325 7.266 -3.546 1.00 . A A . 67 ASP O 1 1
10 11833 1 1 67 ASP OD1 O 2.153 11.093 -6.617 1.00 . A A . 67 ASP OD1 1 1
10 11834 1 1 67 ASP OD2 O 0.907 12.661 -5.822 1.00 . A A . 67 ASP OD2 1 1
10 11835 1 1 68 ASP C C -2.417 8.254 -1.957 1.00 . A A . 68 ASP C 1 1
10 11836 1 1 68 ASP CA C -1.055 7.675 -2.344 1.00 . A A . 68 ASP CA 1 1
10 11837 1 1 68 ASP CB C -0.284 7.302 -1.078 1.00 . A A . 68 ASP CB 1 1
10 11838 1 1 68 ASP CG C 0.062 8.573 -0.299 1.00 . A A . 68 ASP CG 1 1
10 11839 1 1 68 ASP H H -0.652 9.598 -3.227 1.00 . A A . 68 ASP H 1 1
10 11840 1 1 68 ASP HA H -1.198 6.794 -2.952 1.00 . A A . 68 ASP HA 1 1
10 11841 1 1 68 ASP HB2 H -0.897 6.658 -0.464 1.00 . A A . 68 ASP HB2 1 1
10 11842 1 1 68 ASP HB3 H 0.625 6.787 -1.347 1.00 . A A . 68 ASP HB3 1 1
10 11843 1 1 68 ASP N N -0.290 8.693 -3.119 1.00 . A A . 68 ASP N 1 1
10 11844 1 1 68 ASP O O -2.588 9.453 -1.864 1.00 . A A . 68 ASP O 1 1
10 11845 1 1 68 ASP OD1 O 0.207 9.608 -0.927 1.00 . A A . 68 ASP OD1 1 1
10 11846 1 1 68 ASP OD2 O 0.177 8.489 0.913 1.00 . A A . 68 ASP OD2 1 1
10 11847 1 1 69 PHE C C -5.143 9.069 -2.255 1.00 . A A . 69 PHE C 1 1
10 11848 1 1 69 PHE CA C -4.742 7.904 -1.346 1.00 . A A . 69 PHE CA 1 1
10 11849 1 1 69 PHE CB C -4.719 8.379 0.108 1.00 . A A . 69 PHE CB 1 1
10 11850 1 1 69 PHE CD1 C -5.380 6.337 1.428 1.00 . A A . 69 PHE CD1 1 1
10 11851 1 1 69 PHE CD2 C -3.056 7.029 1.436 1.00 . A A . 69 PHE CD2 1 1
10 11852 1 1 69 PHE CE1 C -5.063 5.262 2.267 1.00 . A A . 69 PHE CE1 1 1
10 11853 1 1 69 PHE CE2 C -2.739 5.954 2.275 1.00 . A A . 69 PHE CE2 1 1
10 11854 1 1 69 PHE CG C -4.376 7.220 1.012 1.00 . A A . 69 PHE CG 1 1
10 11855 1 1 69 PHE CZ C -3.742 5.070 2.690 1.00 . A A . 69 PHE CZ 1 1
10 11856 1 1 69 PHE H H -3.221 6.446 -1.807 1.00 . A A . 69 PHE H 1 1
10 11857 1 1 69 PHE HA H -5.459 7.103 -1.450 1.00 . A A . 69 PHE HA 1 1
10 11858 1 1 69 PHE HB2 H -3.976 9.156 0.221 1.00 . A A . 69 PHE HB2 1 1
10 11859 1 1 69 PHE HB3 H -5.690 8.769 0.376 1.00 . A A . 69 PHE HB3 1 1
10 11860 1 1 69 PHE HD1 H -6.399 6.485 1.101 1.00 . A A . 69 PHE HD1 1 1
10 11861 1 1 69 PHE HD2 H -2.282 7.710 1.116 1.00 . A A . 69 PHE HD2 1 1
10 11862 1 1 69 PHE HE1 H -5.836 4.580 2.587 1.00 . A A . 69 PHE HE1 1 1
10 11863 1 1 69 PHE HE2 H -1.720 5.806 2.602 1.00 . A A . 69 PHE HE2 1 1
10 11864 1 1 69 PHE HZ H -3.497 4.240 3.337 1.00 . A A . 69 PHE HZ 1 1
10 11865 1 1 69 PHE N N -3.386 7.408 -1.728 1.00 . A A . 69 PHE N 1 1
10 11866 1 1 69 PHE O O -5.273 10.195 -1.816 1.00 . A A . 69 PHE O 1 1
10 11867 1 1 70 PHE C C -6.433 9.329 -5.676 1.00 . A A . 70 PHE C 1 1
10 11868 1 1 70 PHE CA C -5.721 9.911 -4.453 1.00 . A A . 70 PHE CA 1 1
10 11869 1 1 70 PHE CB C -4.464 10.659 -4.904 1.00 . A A . 70 PHE CB 1 1
10 11870 1 1 70 PHE CD1 C -5.367 12.999 -5.171 1.00 . A A . 70 PHE CD1 1 1
10 11871 1 1 70 PHE CD2 C -4.716 11.769 -7.157 1.00 . A A . 70 PHE CD2 1 1
10 11872 1 1 70 PHE CE1 C -5.732 14.090 -5.968 1.00 . A A . 70 PHE CE1 1 1
10 11873 1 1 70 PHE CE2 C -5.082 12.861 -7.954 1.00 . A A . 70 PHE CE2 1 1
10 11874 1 1 70 PHE CG C -4.858 11.838 -5.766 1.00 . A A . 70 PHE CG 1 1
10 11875 1 1 70 PHE CZ C -5.590 14.021 -7.360 1.00 . A A . 70 PHE CZ 1 1
10 11876 1 1 70 PHE H H -5.221 7.899 -3.861 1.00 . A A . 70 PHE H 1 1
10 11877 1 1 70 PHE HA H -6.384 10.597 -3.947 1.00 . A A . 70 PHE HA 1 1
10 11878 1 1 70 PHE HB2 H -3.926 11.012 -4.037 1.00 . A A . 70 PHE HB2 1 1
10 11879 1 1 70 PHE HB3 H -3.833 9.992 -5.472 1.00 . A A . 70 PHE HB3 1 1
10 11880 1 1 70 PHE HD1 H -5.477 13.052 -4.098 1.00 . A A . 70 PHE HD1 1 1
10 11881 1 1 70 PHE HD2 H -4.323 10.874 -7.617 1.00 . A A . 70 PHE HD2 1 1
10 11882 1 1 70 PHE HE1 H -6.125 14.986 -5.509 1.00 . A A . 70 PHE HE1 1 1
10 11883 1 1 70 PHE HE2 H -4.971 12.807 -9.027 1.00 . A A . 70 PHE HE2 1 1
10 11884 1 1 70 PHE HZ H -5.872 14.864 -7.974 1.00 . A A . 70 PHE HZ 1 1
10 11885 1 1 70 PHE N N -5.334 8.812 -3.522 1.00 . A A . 70 PHE N 1 1
10 11886 1 1 70 PHE O O -5.921 9.357 -6.777 1.00 . A A . 70 PHE O 1 1
10 11887 1 1 71 HIS C C -9.868 8.396 -6.403 1.00 . A A . 71 HIS C 1 1
10 11888 1 1 71 HIS CA C -8.368 8.218 -6.642 1.00 . A A . 71 HIS CA 1 1
10 11889 1 1 71 HIS CB C -8.042 6.726 -6.756 1.00 . A A . 71 HIS CB 1 1
10 11890 1 1 71 HIS CD2 C -9.238 6.780 -9.103 1.00 . A A . 71 HIS CD2 1 1
10 11891 1 1 71 HIS CE1 C -8.959 4.698 -9.640 1.00 . A A . 71 HIS CE1 1 1
10 11892 1 1 71 HIS CG C -8.559 6.187 -8.065 1.00 . A A . 71 HIS CG 1 1
10 11893 1 1 71 HIS H H -8.008 8.789 -4.595 1.00 . A A . 71 HIS H 1 1
10 11894 1 1 71 HIS HA H -8.086 8.721 -7.556 1.00 . A A . 71 HIS HA 1 1
10 11895 1 1 71 HIS HB2 H -6.972 6.588 -6.710 1.00 . A A . 71 HIS HB2 1 1
10 11896 1 1 71 HIS HB3 H -8.508 6.194 -5.940 1.00 . A A . 71 HIS HB3 1 1
10 11897 1 1 71 HIS HD1 H -7.944 4.167 -7.904 1.00 . A A . 71 HIS HD1 1 1
10 11898 1 1 71 HIS HD2 H -9.532 7.817 -9.143 1.00 . A A . 71 HIS HD2 1 1
10 11899 1 1 71 HIS HE1 H -8.983 3.762 -10.177 1.00 . A A . 71 HIS HE1 1 1
10 11900 1 1 71 HIS N N -7.614 8.802 -5.492 1.00 . A A . 71 HIS N 1 1
10 11901 1 1 71 HIS ND1 N -8.393 4.860 -8.431 1.00 . A A . 71 HIS ND1 1 1
10 11902 1 1 71 HIS NE2 N -9.489 5.837 -10.096 1.00 . A A . 71 HIS NE2 1 1
10 11903 1 1 71 HIS O O -10.608 8.779 -7.287 1.00 . A A . 71 HIS O 1 1
10 11904 1 1 72 ARG C C -11.953 8.501 -3.399 1.00 . A A . 72 ARG C 1 1
10 11905 1 1 72 ARG CA C -11.774 8.280 -4.903 1.00 . A A . 72 ARG CA 1 1
10 11906 1 1 72 ARG CB C -12.529 7.015 -5.324 1.00 . A A . 72 ARG CB 1 1
10 11907 1 1 72 ARG CD C -13.578 5.865 -7.281 1.00 . A A . 72 ARG CD 1 1
10 11908 1 1 72 ARG CG C -12.533 6.895 -6.852 1.00 . A A . 72 ARG CG 1 1
10 11909 1 1 72 ARG CZ C -15.974 5.855 -7.626 1.00 . A A . 72 ARG CZ 1 1
10 11910 1 1 72 ARG H H -9.705 7.823 -4.511 1.00 . A A . 72 ARG H 1 1
10 11911 1 1 72 ARG HA H -12.169 9.132 -5.437 1.00 . A A . 72 ARG HA 1 1
10 11912 1 1 72 ARG HB2 H -12.044 6.148 -4.898 1.00 . A A . 72 ARG HB2 1 1
10 11913 1 1 72 ARG HB3 H -13.546 7.068 -4.967 1.00 . A A . 72 ARG HB3 1 1
10 11914 1 1 72 ARG HD2 H -13.448 5.635 -8.329 1.00 . A A . 72 ARG HD2 1 1
10 11915 1 1 72 ARG HD3 H -13.458 4.965 -6.697 1.00 . A A . 72 ARG HD3 1 1
10 11916 1 1 72 ARG HE H -15.066 7.207 -6.490 1.00 . A A . 72 ARG HE 1 1
10 11917 1 1 72 ARG HG2 H -12.773 7.854 -7.289 1.00 . A A . 72 ARG HG2 1 1
10 11918 1 1 72 ARG HG3 H -11.559 6.578 -7.192 1.00 . A A . 72 ARG HG3 1 1
10 11919 1 1 72 ARG HH11 H -14.892 4.439 -8.537 1.00 . A A . 72 ARG HH11 1 1
10 11920 1 1 72 ARG HH12 H -16.599 4.376 -8.821 1.00 . A A . 72 ARG HH12 1 1
10 11921 1 1 72 ARG HH21 H -17.296 7.142 -6.849 1.00 . A A . 72 ARG HH21 1 1
10 11922 1 1 72 ARG HH22 H -17.961 5.907 -7.865 1.00 . A A . 72 ARG HH22 1 1
10 11923 1 1 72 ARG N N -10.323 8.125 -5.209 1.00 . A A . 72 ARG N 1 1
10 11924 1 1 72 ARG NE N -14.943 6.419 -7.061 1.00 . A A . 72 ARG NE 1 1
10 11925 1 1 72 ARG NH1 N -15.809 4.808 -8.387 1.00 . A A . 72 ARG NH1 1 1
10 11926 1 1 72 ARG NH2 N -17.170 6.339 -7.431 1.00 . A A . 72 ARG NH2 1 1
10 11927 1 1 72 ARG O O -11.853 7.582 -2.610 1.00 . A A . 72 ARG O 1 1
10 11928 1 1 73 ASP C C -13.227 11.273 -1.374 1.00 . A A . 73 ASP C 1 1
10 11929 1 1 73 ASP CA C -12.400 9.997 -1.543 1.00 . A A . 73 ASP CA 1 1
10 11930 1 1 73 ASP CB C -11.031 10.187 -0.884 1.00 . A A . 73 ASP CB 1 1
10 11931 1 1 73 ASP CG C -10.124 9.006 -1.237 1.00 . A A . 73 ASP CG 1 1
10 11932 1 1 73 ASP H H -12.292 10.441 -3.648 1.00 . A A . 73 ASP H 1 1
10 11933 1 1 73 ASP HA H -12.913 9.170 -1.074 1.00 . A A . 73 ASP HA 1 1
10 11934 1 1 73 ASP HB2 H -10.584 11.104 -1.241 1.00 . A A . 73 ASP HB2 1 1
10 11935 1 1 73 ASP HB3 H -11.150 10.239 0.187 1.00 . A A . 73 ASP HB3 1 1
10 11936 1 1 73 ASP N N -12.216 9.715 -2.995 1.00 . A A . 73 ASP N 1 1
10 11937 1 1 73 ASP O O -13.406 12.035 -2.303 1.00 . A A . 73 ASP O 1 1
10 11938 1 1 73 ASP OD1 O -9.598 8.996 -2.338 1.00 . A A . 73 ASP OD1 1 1
10 11939 1 1 73 ASP OD2 O -9.971 8.131 -0.400 1.00 . A A . 73 ASP OD2 1 1
10 11940 1 1 74 LYS C C -14.223 13.305 1.431 1.00 . A A . 74 LYS C 1 1
10 11941 1 1 74 LYS CA C -14.557 12.739 0.049 1.00 . A A . 74 LYS CA 1 1
10 11942 1 1 74 LYS CB C -16.046 12.374 -0.005 1.00 . A A . 74 LYS CB 1 1
10 11943 1 1 74 LYS CD C -17.081 14.176 -1.436 1.00 . A A . 74 LYS CD 1 1
10 11944 1 1 74 LYS CE C -18.012 15.391 -1.428 1.00 . A A . 74 LYS CE 1 1
10 11945 1 1 74 LYS CG C -16.909 13.650 -0.005 1.00 . A A . 74 LYS CG 1 1
10 11946 1 1 74 LYS H H -13.580 10.883 0.542 1.00 . A A . 74 LYS H 1 1
10 11947 1 1 74 LYS HA H -14.338 13.484 -0.703 1.00 . A A . 74 LYS HA 1 1
10 11948 1 1 74 LYS HB2 H -16.241 11.801 -0.901 1.00 . A A . 74 LYS HB2 1 1
10 11949 1 1 74 LYS HB3 H -16.294 11.776 0.860 1.00 . A A . 74 LYS HB3 1 1
10 11950 1 1 74 LYS HD2 H -16.120 14.463 -1.835 1.00 . A A . 74 LYS HD2 1 1
10 11951 1 1 74 LYS HD3 H -17.511 13.401 -2.054 1.00 . A A . 74 LYS HD3 1 1
10 11952 1 1 74 LYS HE2 H -17.520 16.218 -0.938 1.00 . A A . 74 LYS HE2 1 1
10 11953 1 1 74 LYS HE3 H -18.252 15.666 -2.444 1.00 . A A . 74 LYS HE3 1 1
10 11954 1 1 74 LYS HG2 H -17.881 13.422 0.410 1.00 . A A . 74 LYS HG2 1 1
10 11955 1 1 74 LYS HG3 H -16.435 14.412 0.600 1.00 . A A . 74 LYS HG3 1 1
10 11956 1 1 74 LYS HZ1 H -20.072 15.520 -1.156 1.00 . A A . 74 LYS HZ1 1 1
10 11957 1 1 74 LYS HZ2 H -19.192 15.383 0.287 1.00 . A A . 74 LYS HZ2 1 1
10 11958 1 1 74 LYS HZ3 H -19.406 14.023 -0.708 1.00 . A A . 74 LYS HZ3 1 1
10 11959 1 1 74 LYS N N -13.736 11.513 -0.191 1.00 . A A . 74 LYS N 1 1
10 11960 1 1 74 LYS NZ N -19.266 15.053 -0.695 1.00 . A A . 74 LYS NZ 1 1
10 11961 1 1 74 LYS O O -14.931 13.080 2.393 1.00 . A A . 74 LYS O 1 1
10 11962 1 1 75 ASP C C -13.779 15.701 3.249 1.00 . A A . 75 ASP C 1 1
10 11963 1 1 75 ASP CA C -12.770 14.619 2.858 1.00 . A A . 75 ASP CA 1 1
10 11964 1 1 75 ASP CB C -11.372 15.235 2.763 1.00 . A A . 75 ASP CB 1 1
10 11965 1 1 75 ASP CG C -10.937 15.729 4.143 1.00 . A A . 75 ASP CG 1 1
10 11966 1 1 75 ASP H H -12.591 14.209 0.751 1.00 . A A . 75 ASP H 1 1
10 11967 1 1 75 ASP HA H -12.769 13.840 3.607 1.00 . A A . 75 ASP HA 1 1
10 11968 1 1 75 ASP HB2 H -10.674 14.490 2.409 1.00 . A A . 75 ASP HB2 1 1
10 11969 1 1 75 ASP HB3 H -11.392 16.067 2.074 1.00 . A A . 75 ASP HB3 1 1
10 11970 1 1 75 ASP N N -13.148 14.039 1.538 1.00 . A A . 75 ASP N 1 1
10 11971 1 1 75 ASP O O -13.611 16.863 2.937 1.00 . A A . 75 ASP O 1 1
10 11972 1 1 75 ASP OD1 O -11.189 15.027 5.109 1.00 . A A . 75 ASP OD1 1 1
10 11973 1 1 75 ASP OD2 O -10.358 16.801 4.213 1.00 . A A . 75 ASP OD2 1 1
10 11974 1 1 76 ASP C C -16.803 15.703 5.355 1.00 . A A . 76 ASP C 1 1
10 11975 1 1 76 ASP CA C -15.846 16.334 4.343 1.00 . A A . 76 ASP CA 1 1
10 11976 1 1 76 ASP CB C -16.634 16.795 3.116 1.00 . A A . 76 ASP CB 1 1
10 11977 1 1 76 ASP CG C -17.612 17.898 3.522 1.00 . A A . 76 ASP CG 1 1
10 11978 1 1 76 ASP H H -14.943 14.385 4.174 1.00 . A A . 76 ASP H 1 1
10 11979 1 1 76 ASP HA H -15.353 17.183 4.795 1.00 . A A . 76 ASP HA 1 1
10 11980 1 1 76 ASP HB2 H -15.950 17.175 2.371 1.00 . A A . 76 ASP HB2 1 1
10 11981 1 1 76 ASP HB3 H -17.184 15.961 2.707 1.00 . A A . 76 ASP HB3 1 1
10 11982 1 1 76 ASP N N -14.827 15.328 3.932 1.00 . A A . 76 ASP N 1 1
10 11983 1 1 76 ASP O O -17.437 16.385 6.135 1.00 . A A . 76 ASP O 1 1
10 11984 1 1 76 ASP OD1 O -17.169 19.020 3.705 1.00 . A A . 76 ASP OD1 1 1
10 11985 1 1 76 ASP OD2 O -18.790 17.603 3.644 1.00 . A A . 76 ASP OD2 1 1
10 11986 1 1 77 PHE C C -19.235 14.298 6.166 1.00 . A A . 77 PHE C 1 1
10 11987 1 1 77 PHE CA C -17.824 13.726 6.312 1.00 . A A . 77 PHE CA 1 1
10 11988 1 1 77 PHE CB C -17.323 13.956 7.740 1.00 . A A . 77 PHE CB 1 1
10 11989 1 1 77 PHE CD1 C -17.637 11.691 8.801 1.00 . A A . 77 PHE CD1 1 1
10 11990 1 1 77 PHE CD2 C -19.124 13.495 9.444 1.00 . A A . 77 PHE CD2 1 1
10 11991 1 1 77 PHE CE1 C -18.306 10.828 9.677 1.00 . A A . 77 PHE CE1 1 1
10 11992 1 1 77 PHE CE2 C -19.792 12.632 10.320 1.00 . A A . 77 PHE CE2 1 1
10 11993 1 1 77 PHE CG C -18.046 13.025 8.685 1.00 . A A . 77 PHE CG 1 1
10 11994 1 1 77 PHE CZ C -19.384 11.298 10.437 1.00 . A A . 77 PHE CZ 1 1
10 11995 1 1 77 PHE H H -16.388 13.871 4.713 1.00 . A A . 77 PHE H 1 1
10 11996 1 1 77 PHE HA H -17.843 12.665 6.104 1.00 . A A . 77 PHE HA 1 1
10 11997 1 1 77 PHE HB2 H -16.262 13.761 7.784 1.00 . A A . 77 PHE HB2 1 1
10 11998 1 1 77 PHE HB3 H -17.514 14.979 8.027 1.00 . A A . 77 PHE HB3 1 1
10 11999 1 1 77 PHE HD1 H -16.806 11.328 8.215 1.00 . A A . 77 PHE HD1 1 1
10 12000 1 1 77 PHE HD2 H -19.439 14.524 9.354 1.00 . A A . 77 PHE HD2 1 1
10 12001 1 1 77 PHE HE1 H -17.990 9.799 9.767 1.00 . A A . 77 PHE HE1 1 1
10 12002 1 1 77 PHE HE2 H -20.624 12.995 10.906 1.00 . A A . 77 PHE HE2 1 1
10 12003 1 1 77 PHE HZ H -19.900 10.632 11.112 1.00 . A A . 77 PHE HZ 1 1
10 12004 1 1 77 PHE N N -16.909 14.402 5.350 1.00 . A A . 77 PHE N 1 1
10 12005 1 1 77 PHE O O -20.041 14.216 7.071 1.00 . A A . 77 PHE O 1 1
10 12006 1 1 78 PHE C C -21.146 16.566 5.860 1.00 . A A . 78 PHE C 1 1
10 12007 1 1 78 PHE CA C -20.895 15.464 4.827 1.00 . A A . 78 PHE CA 1 1
10 12008 1 1 78 PHE CB C -21.956 14.366 4.969 1.00 . A A . 78 PHE CB 1 1
10 12009 1 1 78 PHE CD1 C -24.155 15.595 5.109 1.00 . A A . 78 PHE CD1 1 1
10 12010 1 1 78 PHE CD2 C -23.568 14.488 3.032 1.00 . A A . 78 PHE CD2 1 1
10 12011 1 1 78 PHE CE1 C -25.360 16.022 4.541 1.00 . A A . 78 PHE CE1 1 1
10 12012 1 1 78 PHE CE2 C -24.775 14.914 2.464 1.00 . A A . 78 PHE CE2 1 1
10 12013 1 1 78 PHE CG C -23.257 14.829 4.355 1.00 . A A . 78 PHE CG 1 1
10 12014 1 1 78 PHE CZ C -25.671 15.681 3.218 1.00 . A A . 78 PHE CZ 1 1
10 12015 1 1 78 PHE H H -18.868 14.944 4.322 1.00 . A A . 78 PHE H 1 1
10 12016 1 1 78 PHE HA H -20.949 15.890 3.835 1.00 . A A . 78 PHE HA 1 1
10 12017 1 1 78 PHE HB2 H -21.619 13.473 4.464 1.00 . A A . 78 PHE HB2 1 1
10 12018 1 1 78 PHE HB3 H -22.115 14.147 6.014 1.00 . A A . 78 PHE HB3 1 1
10 12019 1 1 78 PHE HD1 H -23.915 15.858 6.129 1.00 . A A . 78 PHE HD1 1 1
10 12020 1 1 78 PHE HD2 H -22.877 13.896 2.451 1.00 . A A . 78 PHE HD2 1 1
10 12021 1 1 78 PHE HE1 H -26.051 16.613 5.122 1.00 . A A . 78 PHE HE1 1 1
10 12022 1 1 78 PHE HE2 H -25.014 14.652 1.445 1.00 . A A . 78 PHE HE2 1 1
10 12023 1 1 78 PHE HZ H -26.602 16.010 2.781 1.00 . A A . 78 PHE HZ 1 1
10 12024 1 1 78 PHE N N -19.537 14.882 5.036 1.00 . A A . 78 PHE N 1 1
10 12025 1 1 78 PHE O O -21.080 17.741 5.557 1.00 . A A . 78 PHE O 1 1
10 12026 1 1 79 THR C C -20.361 17.871 8.539 1.00 . A A . 79 THR C 1 1
10 12027 1 1 79 THR CA C -21.687 17.230 8.125 1.00 . A A . 79 THR CA 1 1
10 12028 1 1 79 THR CB C -22.340 16.573 9.342 1.00 . A A . 79 THR CB 1 1
10 12029 1 1 79 THR CG2 C -23.616 15.851 8.911 1.00 . A A . 79 THR CG2 1 1
10 12030 1 1 79 THR H H -21.481 15.247 7.307 1.00 . A A . 79 THR H 1 1
10 12031 1 1 79 THR HA H -22.345 17.990 7.729 1.00 . A A . 79 THR HA 1 1
10 12032 1 1 79 THR HB H -22.587 17.329 10.071 1.00 . A A . 79 THR HB 1 1
10 12033 1 1 79 THR HG1 H -21.183 15.012 9.234 1.00 . A A . 79 THR HG1 1 1
10 12034 1 1 79 THR HG21 H -23.360 15.013 8.280 1.00 . A A . 79 THR HG21 1 1
10 12035 1 1 79 THR HG22 H -24.248 16.534 8.363 1.00 . A A . 79 THR HG22 1 1
10 12036 1 1 79 THR HG23 H -24.142 15.496 9.786 1.00 . A A . 79 THR HG23 1 1
10 12037 1 1 79 THR N N -21.433 16.200 7.079 1.00 . A A . 79 THR N 1 1
10 12038 1 1 79 THR O O -20.396 18.974 9.060 1.00 . A A . 79 THR O 1 1
10 12039 1 1 79 THR OXT O -19.333 17.250 8.329 1.00 . A A . 79 THR OXT 1 1
10 12040 1 1 79 THR OG1 O -21.435 15.639 9.916 1.00 . A A . 79 THR OG1 1 1
11 12041 1 1 1 MET C C 11.098 -6.610 15.405 1.00 . A A . 1 MET C 1 1
11 12042 1 1 1 MET CA C 11.947 -5.949 14.319 1.00 . A A . 1 MET CA 1 1
11 12043 1 1 1 MET CB C 12.008 -4.440 14.566 1.00 . A A . 1 MET CB 1 1
11 12044 1 1 1 MET CE C 13.306 -2.954 10.951 1.00 . A A . 1 MET CE 1 1
11 12045 1 1 1 MET CG C 12.887 -3.782 13.502 1.00 . A A . 1 MET CG 1 1
11 12046 1 1 1 MET H1 H 10.652 -5.458 12.764 1.00 . A A . 1 MET H1 1 1
11 12047 1 1 1 MET H2 H 10.851 -7.129 13.000 1.00 . A A . 1 MET H2 1 1
11 12048 1 1 1 MET H3 H 12.081 -6.221 12.259 1.00 . A A . 1 MET H3 1 1
11 12049 1 1 1 MET HA H 12.946 -6.358 14.344 1.00 . A A . 1 MET HA 1 1
11 12050 1 1 1 MET HB2 H 11.010 -4.027 14.517 1.00 . A A . 1 MET HB2 1 1
11 12051 1 1 1 MET HB3 H 12.425 -4.252 15.544 1.00 . A A . 1 MET HB3 1 1
11 12052 1 1 1 MET HE1 H 14.135 -3.640 10.834 1.00 . A A . 1 MET HE1 1 1
11 12053 1 1 1 MET HE2 H 13.642 -2.060 11.458 1.00 . A A . 1 MET HE2 1 1
11 12054 1 1 1 MET HE3 H 12.922 -2.689 9.979 1.00 . A A . 1 MET HE3 1 1
11 12055 1 1 1 MET HG2 H 13.124 -2.772 13.806 1.00 . A A . 1 MET HG2 1 1
11 12056 1 1 1 MET HG3 H 13.801 -4.348 13.391 1.00 . A A . 1 MET HG3 1 1
11 12057 1 1 1 MET N N 11.337 -6.209 12.984 1.00 . A A . 1 MET N 1 1
11 12058 1 1 1 MET O O 10.147 -7.313 15.122 1.00 . A A . 1 MET O 1 1
11 12059 1 1 1 MET SD S 12.003 -3.746 11.924 1.00 . A A . 1 MET SD 1 1
11 12060 1 1 2 ILE C C 10.989 -6.304 19.070 1.00 . A A . 2 ILE C 1 1
11 12061 1 1 2 ILE CA C 10.645 -7.011 17.751 1.00 . A A . 2 ILE CA 1 1
11 12062 1 1 2 ILE CB C 10.970 -8.519 17.815 1.00 . A A . 2 ILE CB 1 1
11 12063 1 1 2 ILE CD1 C 9.538 -8.690 19.890 1.00 . A A . 2 ILE CD1 1 1
11 12064 1 1 2 ILE CG1 C 9.828 -9.284 18.507 1.00 . A A . 2 ILE CG1 1 1
11 12065 1 1 2 ILE CG2 C 12.287 -8.771 18.560 1.00 . A A . 2 ILE CG2 1 1
11 12066 1 1 2 ILE H H 12.204 -5.824 16.856 1.00 . A A . 2 ILE H 1 1
11 12067 1 1 2 ILE HA H 9.592 -6.880 17.545 1.00 . A A . 2 ILE HA 1 1
11 12068 1 1 2 ILE HB H 11.073 -8.890 16.804 1.00 . A A . 2 ILE HB 1 1
11 12069 1 1 2 ILE HD11 H 8.974 -9.402 20.473 1.00 . A A . 2 ILE HD11 1 1
11 12070 1 1 2 ILE HD12 H 8.963 -7.783 19.777 1.00 . A A . 2 ILE HD12 1 1
11 12071 1 1 2 ILE HD13 H 10.467 -8.471 20.395 1.00 . A A . 2 ILE HD13 1 1
11 12072 1 1 2 ILE HG12 H 8.938 -9.220 17.899 1.00 . A A . 2 ILE HG12 1 1
11 12073 1 1 2 ILE HG13 H 10.111 -10.320 18.619 1.00 . A A . 2 ILE HG13 1 1
11 12074 1 1 2 ILE HG21 H 12.638 -9.769 18.341 1.00 . A A . 2 ILE HG21 1 1
11 12075 1 1 2 ILE HG22 H 12.129 -8.674 19.623 1.00 . A A . 2 ILE HG22 1 1
11 12076 1 1 2 ILE HG23 H 13.027 -8.053 18.237 1.00 . A A . 2 ILE HG23 1 1
11 12077 1 1 2 ILE N N 11.433 -6.393 16.648 1.00 . A A . 2 ILE N 1 1
11 12078 1 1 2 ILE O O 12.109 -6.345 19.539 1.00 . A A . 2 ILE O 1 1
11 12079 1 1 3 ASP C C 10.038 -5.873 22.125 1.00 . A A . 3 ASP C 1 1
11 12080 1 1 3 ASP CA C 10.299 -4.927 20.950 1.00 . A A . 3 ASP CA 1 1
11 12081 1 1 3 ASP CB C 9.370 -3.716 21.060 1.00 . A A . 3 ASP CB 1 1
11 12082 1 1 3 ASP CG C 9.624 -2.771 19.885 1.00 . A A . 3 ASP CG 1 1
11 12083 1 1 3 ASP H H 9.138 -5.614 19.270 1.00 . A A . 3 ASP H 1 1
11 12084 1 1 3 ASP HA H 11.328 -4.594 20.978 1.00 . A A . 3 ASP HA 1 1
11 12085 1 1 3 ASP HB2 H 8.342 -4.048 21.041 1.00 . A A . 3 ASP HB2 1 1
11 12086 1 1 3 ASP HB3 H 9.563 -3.196 21.986 1.00 . A A . 3 ASP HB3 1 1
11 12087 1 1 3 ASP N N 10.033 -5.643 19.668 1.00 . A A . 3 ASP N 1 1
11 12088 1 1 3 ASP O O 9.519 -6.958 21.956 1.00 . A A . 3 ASP O 1 1
11 12089 1 1 3 ASP OD1 O 9.049 -2.998 18.833 1.00 . A A . 3 ASP OD1 1 1
11 12090 1 1 3 ASP OD2 O 10.388 -1.835 20.057 1.00 . A A . 3 ASP OD2 1 1
11 12091 1 1 4 ASN C C 8.655 -6.483 24.739 1.00 . A A . 4 ASN C 1 1
11 12092 1 1 4 ASN CA C 10.160 -6.344 24.498 1.00 . A A . 4 ASN CA 1 1
11 12093 1 1 4 ASN CB C 10.819 -5.720 25.730 1.00 . A A . 4 ASN CB 1 1
11 12094 1 1 4 ASN CG C 10.667 -6.664 26.924 1.00 . A A . 4 ASN CG 1 1
11 12095 1 1 4 ASN H H 10.806 -4.588 23.429 1.00 . A A . 4 ASN H 1 1
11 12096 1 1 4 ASN HA H 10.587 -7.318 24.315 1.00 . A A . 4 ASN HA 1 1
11 12097 1 1 4 ASN HB2 H 11.868 -5.555 25.531 1.00 . A A . 4 ASN HB2 1 1
11 12098 1 1 4 ASN HB3 H 10.343 -4.778 25.955 1.00 . A A . 4 ASN HB3 1 1
11 12099 1 1 4 ASN HD21 H 10.422 -5.194 28.236 1.00 . A A . 4 ASN HD21 1 1
11 12100 1 1 4 ASN HD22 H 10.371 -6.762 28.885 1.00 . A A . 4 ASN HD22 1 1
11 12101 1 1 4 ASN N N 10.391 -5.468 23.314 1.00 . A A . 4 ASN N 1 1
11 12102 1 1 4 ASN ND2 N 10.471 -6.166 28.114 1.00 . A A . 4 ASN ND2 1 1
11 12103 1 1 4 ASN O O 8.224 -7.100 25.693 1.00 . A A . 4 ASN O 1 1
11 12104 1 1 4 ASN OD1 O 10.726 -7.869 26.773 1.00 . A A . 4 ASN OD1 1 1
11 12105 1 1 5 GLU C C 5.682 -5.658 22.744 1.00 . A A . 5 GLU C 1 1
11 12106 1 1 5 GLU CA C 6.378 -6.014 24.059 1.00 . A A . 5 GLU CA 1 1
11 12107 1 1 5 GLU CB C 5.930 -5.040 25.153 1.00 . A A . 5 GLU CB 1 1
11 12108 1 1 5 GLU CD C 4.525 -6.673 26.421 1.00 . A A . 5 GLU CD 1 1
11 12109 1 1 5 GLU CG C 4.506 -5.386 25.594 1.00 . A A . 5 GLU CG 1 1
11 12110 1 1 5 GLU H H 8.223 -5.422 23.118 1.00 . A A . 5 GLU H 1 1
11 12111 1 1 5 GLU HA H 6.117 -7.021 24.345 1.00 . A A . 5 GLU HA 1 1
11 12112 1 1 5 GLU HB2 H 6.599 -5.118 25.998 1.00 . A A . 5 GLU HB2 1 1
11 12113 1 1 5 GLU HB3 H 5.951 -4.032 24.769 1.00 . A A . 5 GLU HB3 1 1
11 12114 1 1 5 GLU HG2 H 4.109 -4.579 26.192 1.00 . A A . 5 GLU HG2 1 1
11 12115 1 1 5 GLU HG3 H 3.884 -5.529 24.723 1.00 . A A . 5 GLU HG3 1 1
11 12116 1 1 5 GLU N N 7.854 -5.914 23.881 1.00 . A A . 5 GLU N 1 1
11 12117 1 1 5 GLU O O 6.185 -4.885 21.953 1.00 . A A . 5 GLU O 1 1
11 12118 1 1 5 GLU OE1 O 5.158 -6.674 27.465 1.00 . A A . 5 GLU OE1 1 1
11 12119 1 1 5 GLU OE2 O 3.907 -7.636 25.997 1.00 . A A . 5 GLU OE2 1 1
11 12120 1 1 6 LYS C C 3.340 -4.453 21.250 1.00 . A A . 6 LYS C 1 1
11 12121 1 1 6 LYS CA C 3.803 -5.911 21.236 1.00 . A A . 6 LYS CA 1 1
11 12122 1 1 6 LYS CB C 2.583 -6.833 21.109 1.00 . A A . 6 LYS CB 1 1
11 12123 1 1 6 LYS CD C 3.403 -8.721 19.621 1.00 . A A . 6 LYS CD 1 1
11 12124 1 1 6 LYS CE C 2.173 -9.286 18.896 1.00 . A A . 6 LYS CE 1 1
11 12125 1 1 6 LYS CG C 3.036 -8.308 21.065 1.00 . A A . 6 LYS CG 1 1
11 12126 1 1 6 LYS H H 4.138 -6.839 23.151 1.00 . A A . 6 LYS H 1 1
11 12127 1 1 6 LYS HA H 4.463 -6.069 20.397 1.00 . A A . 6 LYS HA 1 1
11 12128 1 1 6 LYS HB2 H 1.934 -6.681 21.960 1.00 . A A . 6 LYS HB2 1 1
11 12129 1 1 6 LYS HB3 H 2.048 -6.592 20.204 1.00 . A A . 6 LYS HB3 1 1
11 12130 1 1 6 LYS HD2 H 3.774 -7.864 19.077 1.00 . A A . 6 LYS HD2 1 1
11 12131 1 1 6 LYS HD3 H 4.172 -9.479 19.652 1.00 . A A . 6 LYS HD3 1 1
11 12132 1 1 6 LYS HE2 H 2.323 -9.217 17.828 1.00 . A A . 6 LYS HE2 1 1
11 12133 1 1 6 LYS HE3 H 2.036 -10.321 19.172 1.00 . A A . 6 LYS HE3 1 1
11 12134 1 1 6 LYS HG2 H 3.899 -8.437 21.706 1.00 . A A . 6 LYS HG2 1 1
11 12135 1 1 6 LYS HG3 H 2.235 -8.936 21.428 1.00 . A A . 6 LYS HG3 1 1
11 12136 1 1 6 LYS HZ1 H 0.952 -7.604 18.759 1.00 . A A . 6 LYS HZ1 1 1
11 12137 1 1 6 LYS HZ2 H 0.971 -8.319 20.297 1.00 . A A . 6 LYS HZ2 1 1
11 12138 1 1 6 LYS HZ3 H 0.108 -9.053 19.030 1.00 . A A . 6 LYS HZ3 1 1
11 12139 1 1 6 LYS N N 4.528 -6.218 22.501 1.00 . A A . 6 LYS N 1 1
11 12140 1 1 6 LYS NZ N 0.959 -8.507 19.274 1.00 . A A . 6 LYS NZ 1 1
11 12141 1 1 6 LYS O O 3.915 -3.603 20.600 1.00 . A A . 6 LYS O 1 1
11 12142 1 1 7 VAL C C 1.538 -2.254 20.618 1.00 . A A . 7 VAL C 1 1
11 12143 1 1 7 VAL CA C 1.805 -2.752 22.039 1.00 . A A . 7 VAL CA 1 1
11 12144 1 1 7 VAL CB C 2.856 -1.862 22.703 1.00 . A A . 7 VAL CB 1 1
11 12145 1 1 7 VAL CG1 C 2.251 -0.488 22.996 1.00 . A A . 7 VAL CG1 1 1
11 12146 1 1 7 VAL CG2 C 3.314 -2.505 24.014 1.00 . A A . 7 VAL CG2 1 1
11 12147 1 1 7 VAL H H 1.852 -4.856 22.503 1.00 . A A . 7 VAL H 1 1
11 12148 1 1 7 VAL HA H 0.890 -2.718 22.611 1.00 . A A . 7 VAL HA 1 1
11 12149 1 1 7 VAL HB H 3.702 -1.748 22.041 1.00 . A A . 7 VAL HB 1 1
11 12150 1 1 7 VAL HG11 H 1.395 -0.603 23.644 1.00 . A A . 7 VAL HG11 1 1
11 12151 1 1 7 VAL HG12 H 1.942 -0.026 22.070 1.00 . A A . 7 VAL HG12 1 1
11 12152 1 1 7 VAL HG13 H 2.989 0.135 23.480 1.00 . A A . 7 VAL HG13 1 1
11 12153 1 1 7 VAL HG21 H 3.897 -1.795 24.580 1.00 . A A . 7 VAL HG21 1 1
11 12154 1 1 7 VAL HG22 H 3.917 -3.374 23.797 1.00 . A A . 7 VAL HG22 1 1
11 12155 1 1 7 VAL HG23 H 2.450 -2.802 24.590 1.00 . A A . 7 VAL HG23 1 1
11 12156 1 1 7 VAL N N 2.303 -4.156 21.986 1.00 . A A . 7 VAL N 1 1
11 12157 1 1 7 VAL O O 2.241 -1.408 20.103 1.00 . A A . 7 VAL O 1 1
11 12158 1 1 8 THR C C -0.313 -0.896 18.615 1.00 . A A . 8 THR C 1 1
11 12159 1 1 8 THR CA C 0.215 -2.332 18.589 1.00 . A A . 8 THR CA 1 1
11 12160 1 1 8 THR CB C -0.846 -3.255 17.986 1.00 . A A . 8 THR CB 1 1
11 12161 1 1 8 THR CG2 C -1.049 -2.907 16.511 1.00 . A A . 8 THR CG2 1 1
11 12162 1 1 8 THR H H -0.028 -3.457 20.410 1.00 . A A . 8 THR H 1 1
11 12163 1 1 8 THR HA H 1.111 -2.375 17.988 1.00 . A A . 8 THR HA 1 1
11 12164 1 1 8 THR HB H -1.779 -3.125 18.513 1.00 . A A . 8 THR HB 1 1
11 12165 1 1 8 THR HG1 H -0.596 -4.897 18.998 1.00 . A A . 8 THR HG1 1 1
11 12166 1 1 8 THR HG21 H -0.098 -2.936 15.999 1.00 . A A . 8 THR HG21 1 1
11 12167 1 1 8 THR HG22 H -1.471 -1.916 16.429 1.00 . A A . 8 THR HG22 1 1
11 12168 1 1 8 THR HG23 H -1.722 -3.622 16.061 1.00 . A A . 8 THR HG23 1 1
11 12169 1 1 8 THR N N 0.527 -2.775 19.977 1.00 . A A . 8 THR N 1 1
11 12170 1 1 8 THR O O 0.354 0.028 18.196 1.00 . A A . 8 THR O 1 1
11 12171 1 1 8 THR OG1 O -0.419 -4.605 18.101 1.00 . A A . 8 THR OG1 1 1
11 12172 1 1 9 SER C C -2.163 1.245 17.739 1.00 . A A . 9 SER C 1 1
11 12173 1 1 9 SER CA C -2.080 0.673 19.156 1.00 . A A . 9 SER CA 1 1
11 12174 1 1 9 SER CB C -1.183 1.567 20.016 1.00 . A A . 9 SER CB 1 1
11 12175 1 1 9 SER H H -2.030 -1.463 19.437 1.00 . A A . 9 SER H 1 1
11 12176 1 1 9 SER HA H -3.070 0.634 19.588 1.00 . A A . 9 SER HA 1 1
11 12177 1 1 9 SER HB2 H -1.763 2.374 20.431 1.00 . A A . 9 SER HB2 1 1
11 12178 1 1 9 SER HB3 H -0.757 0.980 20.820 1.00 . A A . 9 SER HB3 1 1
11 12179 1 1 9 SER HG H 0.034 3.000 19.513 1.00 . A A . 9 SER HG 1 1
11 12180 1 1 9 SER N N -1.508 -0.703 19.103 1.00 . A A . 9 SER N 1 1
11 12181 1 1 9 SER O O -1.160 1.504 17.104 1.00 . A A . 9 SER O 1 1
11 12182 1 1 9 SER OG O -0.145 2.108 19.207 1.00 . A A . 9 SER OG 1 1
11 12183 1 1 10 GLY C C -4.976 2.299 15.592 1.00 . A A . 10 GLY C 1 1
11 12184 1 1 10 GLY CA C -3.501 2.002 15.866 1.00 . A A . 10 GLY CA 1 1
11 12185 1 1 10 GLY H H -4.148 1.231 17.771 1.00 . A A . 10 GLY H 1 1
11 12186 1 1 10 GLY HA2 H -2.926 2.913 15.782 1.00 . A A . 10 GLY HA2 1 1
11 12187 1 1 10 GLY HA3 H -3.143 1.282 15.145 1.00 . A A . 10 GLY HA3 1 1
11 12188 1 1 10 GLY N N -3.352 1.446 17.241 1.00 . A A . 10 GLY N 1 1
11 12189 1 1 10 GLY O O -5.820 1.431 15.681 1.00 . A A . 10 GLY O 1 1
11 12190 1 1 11 HIS C C -7.138 3.275 13.638 1.00 . A A . 11 HIS C 1 1
11 12191 1 1 11 HIS CA C -6.716 3.871 14.984 1.00 . A A . 11 HIS CA 1 1
11 12192 1 1 11 HIS CB C -6.869 5.393 14.942 1.00 . A A . 11 HIS CB 1 1
11 12193 1 1 11 HIS CD2 C -9.490 5.211 15.041 1.00 . A A . 11 HIS CD2 1 1
11 12194 1 1 11 HIS CE1 C -9.969 6.822 13.675 1.00 . A A . 11 HIS CE1 1 1
11 12195 1 1 11 HIS CG C -8.296 5.743 14.618 1.00 . A A . 11 HIS CG 1 1
11 12196 1 1 11 HIS H H -4.599 4.208 15.196 1.00 . A A . 11 HIS H 1 1
11 12197 1 1 11 HIS HA H -7.343 3.469 15.766 1.00 . A A . 11 HIS HA 1 1
11 12198 1 1 11 HIS HB2 H -6.606 5.808 15.902 1.00 . A A . 11 HIS HB2 1 1
11 12199 1 1 11 HIS HB3 H -6.219 5.800 14.183 1.00 . A A . 11 HIS HB3 1 1
11 12200 1 1 11 HIS HD1 H -7.997 7.350 13.272 1.00 . A A . 11 HIS HD1 1 1
11 12201 1 1 11 HIS HD2 H -9.593 4.387 15.733 1.00 . A A . 11 HIS HD2 1 1
11 12202 1 1 11 HIS HE1 H -10.515 7.530 13.068 1.00 . A A . 11 HIS HE1 1 1
11 12203 1 1 11 HIS N N -5.294 3.521 15.261 1.00 . A A . 11 HIS N 1 1
11 12204 1 1 11 HIS ND1 N -8.626 6.769 13.747 1.00 . A A . 11 HIS ND1 1 1
11 12205 1 1 11 HIS NE2 N -10.544 5.894 14.444 1.00 . A A . 11 HIS NE2 1 1
11 12206 1 1 11 HIS O O -7.547 2.134 13.557 1.00 . A A . 11 HIS O 1 1
11 12207 1 1 12 THR C C -6.865 4.408 10.147 1.00 . A A . 12 THR C 1 1
11 12208 1 1 12 THR CA C -7.437 3.507 11.245 1.00 . A A . 12 THR CA 1 1
11 12209 1 1 12 THR CB C -8.963 3.479 11.139 1.00 . A A . 12 THR CB 1 1
11 12210 1 1 12 THR CG2 C -9.374 2.788 9.838 1.00 . A A . 12 THR CG2 1 1
11 12211 1 1 12 THR H H -6.707 4.953 12.665 1.00 . A A . 12 THR H 1 1
11 12212 1 1 12 THR HA H -7.050 2.506 11.126 1.00 . A A . 12 THR HA 1 1
11 12213 1 1 12 THR HB H -9.344 4.488 11.142 1.00 . A A . 12 THR HB 1 1
11 12214 1 1 12 THR HG1 H -10.166 2.161 11.914 1.00 . A A . 12 THR HG1 1 1
11 12215 1 1 12 THR HG21 H -9.102 3.412 8.998 1.00 . A A . 12 THR HG21 1 1
11 12216 1 1 12 THR HG22 H -10.442 2.630 9.836 1.00 . A A . 12 THR HG22 1 1
11 12217 1 1 12 THR HG23 H -8.867 1.838 9.759 1.00 . A A . 12 THR HG23 1 1
11 12218 1 1 12 THR N N -7.041 4.036 12.581 1.00 . A A . 12 THR N 1 1
11 12219 1 1 12 THR O O -7.284 5.535 9.973 1.00 . A A . 12 THR O 1 1
11 12220 1 1 12 THR OG1 O -9.499 2.766 12.246 1.00 . A A . 12 THR OG1 1 1
11 12221 1 1 13 THR C C -4.673 3.842 7.260 1.00 . A A . 13 THR C 1 1
11 12222 1 1 13 THR CA C -5.304 4.750 8.322 1.00 . A A . 13 THR CA 1 1
11 12223 1 1 13 THR CB C -4.232 5.669 8.928 1.00 . A A . 13 THR CB 1 1
11 12224 1 1 13 THR CG2 C -3.983 6.868 8.005 1.00 . A A . 13 THR CG2 1 1
11 12225 1 1 13 THR H H -5.586 3.008 9.576 1.00 . A A . 13 THR H 1 1
11 12226 1 1 13 THR HA H -6.075 5.350 7.862 1.00 . A A . 13 THR HA 1 1
11 12227 1 1 13 THR HB H -3.310 5.120 9.053 1.00 . A A . 13 THR HB 1 1
11 12228 1 1 13 THR HG1 H -5.432 6.709 10.050 1.00 . A A . 13 THR HG1 1 1
11 12229 1 1 13 THR HG21 H -3.578 6.524 7.066 1.00 . A A . 13 THR HG21 1 1
11 12230 1 1 13 THR HG22 H -3.282 7.542 8.474 1.00 . A A . 13 THR HG22 1 1
11 12231 1 1 13 THR HG23 H -4.915 7.385 7.828 1.00 . A A . 13 THR HG23 1 1
11 12232 1 1 13 THR N N -5.906 3.919 9.407 1.00 . A A . 13 THR N 1 1
11 12233 1 1 13 THR O O -3.851 4.270 6.475 1.00 . A A . 13 THR O 1 1
11 12234 1 1 13 THR OG1 O -4.677 6.134 10.194 1.00 . A A . 13 THR OG1 1 1
11 12235 1 1 14 THR C C -5.301 0.396 6.116 1.00 . A A . 14 THR C 1 1
11 12236 1 1 14 THR CA C -4.471 1.677 6.199 1.00 . A A . 14 THR CA 1 1
11 12237 1 1 14 THR CB C -3.033 1.324 6.585 1.00 . A A . 14 THR CB 1 1
11 12238 1 1 14 THR CG2 C -2.366 0.582 5.428 1.00 . A A . 14 THR CG2 1 1
11 12239 1 1 14 THR H H -5.720 2.262 7.856 1.00 . A A . 14 THR H 1 1
11 12240 1 1 14 THR HA H -4.471 2.167 5.236 1.00 . A A . 14 THR HA 1 1
11 12241 1 1 14 THR HB H -3.040 0.689 7.458 1.00 . A A . 14 THR HB 1 1
11 12242 1 1 14 THR HG1 H -1.429 2.420 6.506 1.00 . A A . 14 THR HG1 1 1
11 12243 1 1 14 THR HG21 H -2.340 1.222 4.559 1.00 . A A . 14 THR HG21 1 1
11 12244 1 1 14 THR HG22 H -2.931 -0.310 5.200 1.00 . A A . 14 THR HG22 1 1
11 12245 1 1 14 THR HG23 H -1.359 0.309 5.706 1.00 . A A . 14 THR HG23 1 1
11 12246 1 1 14 THR N N -5.054 2.594 7.220 1.00 . A A . 14 THR N 1 1
11 12247 1 1 14 THR O O -4.861 -0.667 6.507 1.00 . A A . 14 THR O 1 1
11 12248 1 1 14 THR OG1 O -2.313 2.515 6.868 1.00 . A A . 14 THR OG1 1 1
11 12249 1 1 15 THR C C -7.116 -1.402 4.142 1.00 . A A . 15 THR C 1 1
11 12250 1 1 15 THR CA C -7.363 -0.728 5.494 1.00 . A A . 15 THR CA 1 1
11 12251 1 1 15 THR CB C -8.834 -0.318 5.595 1.00 . A A . 15 THR CB 1 1
11 12252 1 1 15 THR CG2 C -9.046 0.525 6.853 1.00 . A A . 15 THR CG2 1 1
11 12253 1 1 15 THR H H -6.835 1.353 5.297 1.00 . A A . 15 THR H 1 1
11 12254 1 1 15 THR HA H -7.127 -1.420 6.290 1.00 . A A . 15 THR HA 1 1
11 12255 1 1 15 THR HB H -9.451 -1.201 5.651 1.00 . A A . 15 THR HB 1 1
11 12256 1 1 15 THR HG1 H -9.646 1.232 4.746 1.00 . A A . 15 THR HG1 1 1
11 12257 1 1 15 THR HG21 H -8.374 1.370 6.838 1.00 . A A . 15 THR HG21 1 1
11 12258 1 1 15 THR HG22 H -8.849 -0.077 7.727 1.00 . A A . 15 THR HG22 1 1
11 12259 1 1 15 THR HG23 H -10.067 0.878 6.881 1.00 . A A . 15 THR HG23 1 1
11 12260 1 1 15 THR N N -6.501 0.486 5.606 1.00 . A A . 15 THR N 1 1
11 12261 1 1 15 THR O O -7.154 -0.764 3.108 1.00 . A A . 15 THR O 1 1
11 12262 1 1 15 THR OG1 O -9.193 0.439 4.448 1.00 . A A . 15 THR OG1 1 1
11 12263 1 1 16 ARG C C -7.729 -4.433 2.636 1.00 . A A . 16 ARG C 1 1
11 12264 1 1 16 ARG CA C -6.599 -3.425 2.869 1.00 . A A . 16 ARG CA 1 1
11 12265 1 1 16 ARG CB C -5.270 -4.183 2.983 1.00 . A A . 16 ARG CB 1 1
11 12266 1 1 16 ARG CD C -2.932 -4.005 3.853 1.00 . A A . 16 ARG CD 1 1
11 12267 1 1 16 ARG CG C -4.144 -3.212 3.358 1.00 . A A . 16 ARG CG 1 1
11 12268 1 1 16 ARG CZ C -2.527 -5.689 5.548 1.00 . A A . 16 ARG CZ 1 1
11 12269 1 1 16 ARG H H -6.828 -3.172 4.997 1.00 . A A . 16 ARG H 1 1
11 12270 1 1 16 ARG HA H -6.549 -2.733 2.039 1.00 . A A . 16 ARG HA 1 1
11 12271 1 1 16 ARG HB2 H -5.358 -4.945 3.744 1.00 . A A . 16 ARG HB2 1 1
11 12272 1 1 16 ARG HB3 H -5.041 -4.646 2.035 1.00 . A A . 16 ARG HB3 1 1
11 12273 1 1 16 ARG HD2 H -2.635 -4.719 3.100 1.00 . A A . 16 ARG HD2 1 1
11 12274 1 1 16 ARG HD3 H -2.114 -3.327 4.050 1.00 . A A . 16 ARG HD3 1 1
11 12275 1 1 16 ARG HE H -4.099 -4.478 5.601 1.00 . A A . 16 ARG HE 1 1
11 12276 1 1 16 ARG HG2 H -3.865 -2.633 2.489 1.00 . A A . 16 ARG HG2 1 1
11 12277 1 1 16 ARG HG3 H -4.479 -2.549 4.139 1.00 . A A . 16 ARG HG3 1 1
11 12278 1 1 16 ARG HH11 H -1.209 -5.538 4.051 1.00 . A A . 16 ARG HH11 1 1
11 12279 1 1 16 ARG HH12 H -0.866 -6.759 5.230 1.00 . A A . 16 ARG HH12 1 1
11 12280 1 1 16 ARG HH21 H -3.667 -6.068 7.150 1.00 . A A . 16 ARG HH21 1 1
11 12281 1 1 16 ARG HH22 H -2.257 -7.060 6.983 1.00 . A A . 16 ARG HH22 1 1
11 12282 1 1 16 ARG N N -6.859 -2.688 4.146 1.00 . A A . 16 ARG N 1 1
11 12283 1 1 16 ARG NE N -3.291 -4.727 5.107 1.00 . A A . 16 ARG NE 1 1
11 12284 1 1 16 ARG NH1 N -1.450 -6.021 4.892 1.00 . A A . 16 ARG NH1 1 1
11 12285 1 1 16 ARG NH2 N -2.842 -6.322 6.646 1.00 . A A . 16 ARG NH2 1 1
11 12286 1 1 16 ARG O O -8.327 -4.921 3.573 1.00 . A A . 16 ARG O 1 1
11 12287 1 1 17 ARG C C -10.516 -5.046 1.195 1.00 . A A . 17 ARG C 1 1
11 12288 1 1 17 ARG CA C -9.129 -5.724 1.091 1.00 . A A . 17 ARG CA 1 1
11 12289 1 1 17 ARG CB C -9.052 -6.919 2.072 1.00 . A A . 17 ARG CB 1 1
11 12290 1 1 17 ARG CD C -9.734 -9.291 2.451 1.00 . A A . 17 ARG CD 1 1
11 12291 1 1 17 ARG CG C -9.575 -8.193 1.398 1.00 . A A . 17 ARG CG 1 1
11 12292 1 1 17 ARG CZ C -8.436 -10.102 4.330 1.00 . A A . 17 ARG CZ 1 1
11 12293 1 1 17 ARG H H -7.525 -4.315 0.656 1.00 . A A . 17 ARG H 1 1
11 12294 1 1 17 ARG HA H -8.995 -6.084 0.080 1.00 . A A . 17 ARG HA 1 1
11 12295 1 1 17 ARG HB2 H -8.028 -7.069 2.370 1.00 . A A . 17 ARG HB2 1 1
11 12296 1 1 17 ARG HB3 H -9.648 -6.715 2.950 1.00 . A A . 17 ARG HB3 1 1
11 12297 1 1 17 ARG HD2 H -10.523 -9.021 3.137 1.00 . A A . 17 ARG HD2 1 1
11 12298 1 1 17 ARG HD3 H -9.981 -10.223 1.966 1.00 . A A . 17 ARG HD3 1 1
11 12299 1 1 17 ARG HE H -7.629 -9.054 2.849 1.00 . A A . 17 ARG HE 1 1
11 12300 1 1 17 ARG HG2 H -10.531 -7.991 0.938 1.00 . A A . 17 ARG HG2 1 1
11 12301 1 1 17 ARG HG3 H -8.871 -8.517 0.646 1.00 . A A . 17 ARG HG3 1 1
11 12302 1 1 17 ARG HH11 H -10.391 -10.527 4.298 1.00 . A A . 17 ARG HH11 1 1
11 12303 1 1 17 ARG HH12 H -9.517 -11.130 5.666 1.00 . A A . 17 ARG HH12 1 1
11 12304 1 1 17 ARG HH21 H -6.474 -9.831 4.626 1.00 . A A . 17 ARG HH21 1 1
11 12305 1 1 17 ARG HH22 H -7.298 -10.735 5.852 1.00 . A A . 17 ARG HH22 1 1
11 12306 1 1 17 ARG N N -8.028 -4.740 1.395 1.00 . A A . 17 ARG N 1 1
11 12307 1 1 17 ARG NE N -8.456 -9.446 3.202 1.00 . A A . 17 ARG NE 1 1
11 12308 1 1 17 ARG NH1 N -9.533 -10.627 4.801 1.00 . A A . 17 ARG NH1 1 1
11 12309 1 1 17 ARG NH2 N -7.315 -10.233 4.987 1.00 . A A . 17 ARG NH2 1 1
11 12310 1 1 17 ARG O O -11.286 -5.309 2.098 1.00 . A A . 17 ARG O 1 1
11 12311 1 1 18 SER C C -12.143 -2.513 -0.912 1.00 . A A . 18 SER C 1 1
11 12312 1 1 18 SER CA C -12.161 -3.475 0.275 1.00 . A A . 18 SER CA 1 1
11 12313 1 1 18 SER CB C -12.325 -2.692 1.579 1.00 . A A . 18 SER CB 1 1
11 12314 1 1 18 SER H H -10.194 -3.982 -0.450 1.00 . A A . 18 SER H 1 1
11 12315 1 1 18 SER HA H -12.967 -4.190 0.161 1.00 . A A . 18 SER HA 1 1
11 12316 1 1 18 SER HB2 H -12.643 -3.358 2.364 1.00 . A A . 18 SER HB2 1 1
11 12317 1 1 18 SER HB3 H -11.379 -2.244 1.851 1.00 . A A . 18 SER HB3 1 1
11 12318 1 1 18 SER HG H -14.122 -1.980 1.810 1.00 . A A . 18 SER HG 1 1
11 12319 1 1 18 SER N N -10.834 -4.182 0.268 1.00 . A A . 18 SER N 1 1
11 12320 1 1 18 SER O O -13.150 -2.054 -1.413 1.00 . A A . 18 SER O 1 1
11 12321 1 1 18 SER OG O -13.307 -1.681 1.398 1.00 . A A . 18 SER OG 1 1
11 12322 1 1 19 CYS C C -9.462 -1.915 -3.207 1.00 . A A . 19 CYS C 1 1
11 12323 1 1 19 CYS CA C -10.701 -1.373 -2.511 1.00 . A A . 19 CYS CA 1 1
11 12324 1 1 19 CYS CB C -10.471 0.060 -2.014 1.00 . A A . 19 CYS CB 1 1
11 12325 1 1 19 CYS H H -10.224 -2.706 -0.877 1.00 . A A . 19 CYS H 1 1
11 12326 1 1 19 CYS HA H -11.545 -1.402 -3.187 1.00 . A A . 19 CYS HA 1 1
11 12327 1 1 19 CYS HB2 H -9.437 0.190 -1.730 1.00 . A A . 19 CYS HB2 1 1
11 12328 1 1 19 CYS HB3 H -10.723 0.760 -2.796 1.00 . A A . 19 CYS HB3 1 1
11 12329 1 1 19 CYS N N -10.954 -2.257 -1.347 1.00 . A A . 19 CYS N 1 1
11 12330 1 1 19 CYS O O -8.740 -2.706 -2.631 1.00 . A A . 19 CYS O 1 1
11 12331 1 1 19 CYS SG S -11.531 0.355 -0.577 1.00 . A A . 19 CYS SG 1 1
11 12332 1 1 20 SER C C -6.761 -1.539 -4.215 1.00 . A A . 20 SER C 1 1
11 12333 1 1 20 SER CA C -7.930 -2.079 -5.025 1.00 . A A . 20 SER CA 1 1
11 12334 1 1 20 SER CB C -7.774 -1.658 -6.497 1.00 . A A . 20 SER CB 1 1
11 12335 1 1 20 SER H H -9.724 -0.864 -4.888 1.00 . A A . 20 SER H 1 1
11 12336 1 1 20 SER HA H -7.950 -3.157 -4.952 1.00 . A A . 20 SER HA 1 1
11 12337 1 1 20 SER HB2 H -8.630 -1.979 -7.068 1.00 . A A . 20 SER HB2 1 1
11 12338 1 1 20 SER HB3 H -7.675 -0.581 -6.565 1.00 . A A . 20 SER HB3 1 1
11 12339 1 1 20 SER HG H -5.888 -1.649 -6.977 1.00 . A A . 20 SER HG 1 1
11 12340 1 1 20 SER N N -9.169 -1.519 -4.412 1.00 . A A . 20 SER N 1 1
11 12341 1 1 20 SER O O -6.491 -0.355 -4.222 1.00 . A A . 20 SER O 1 1
11 12342 1 1 20 SER OG O -6.609 -2.278 -7.029 1.00 . A A . 20 SER OG 1 1
11 12343 1 1 21 LYS C C -3.736 -2.839 -2.906 1.00 . A A . 21 LYS C 1 1
11 12344 1 1 21 LYS CA C -4.930 -1.925 -2.651 1.00 . A A . 21 LYS CA 1 1
11 12345 1 1 21 LYS CB C -5.331 -1.957 -1.154 1.00 . A A . 21 LYS CB 1 1
11 12346 1 1 21 LYS CD C -3.131 -0.998 -0.443 1.00 . A A . 21 LYS CD 1 1
11 12347 1 1 21 LYS CE C -2.465 0.001 0.506 1.00 . A A . 21 LYS CE 1 1
11 12348 1 1 21 LYS CG C -4.646 -0.813 -0.395 1.00 . A A . 21 LYS CG 1 1
11 12349 1 1 21 LYS H H -6.336 -3.342 -3.482 1.00 . A A . 21 LYS H 1 1
11 12350 1 1 21 LYS HA H -4.656 -0.916 -2.933 1.00 . A A . 21 LYS HA 1 1
11 12351 1 1 21 LYS HB2 H -6.402 -1.842 -1.065 1.00 . A A . 21 LYS HB2 1 1
11 12352 1 1 21 LYS HB3 H -5.038 -2.900 -0.710 1.00 . A A . 21 LYS HB3 1 1
11 12353 1 1 21 LYS HD2 H -2.884 -2.004 -0.140 1.00 . A A . 21 LYS HD2 1 1
11 12354 1 1 21 LYS HD3 H -2.777 -0.827 -1.449 1.00 . A A . 21 LYS HD3 1 1
11 12355 1 1 21 LYS HE2 H -1.398 -0.012 0.353 1.00 . A A . 21 LYS HE2 1 1
11 12356 1 1 21 LYS HE3 H -2.844 0.993 0.307 1.00 . A A . 21 LYS HE3 1 1
11 12357 1 1 21 LYS HG2 H -4.909 0.130 -0.853 1.00 . A A . 21 LYS HG2 1 1
11 12358 1 1 21 LYS HG3 H -4.974 -0.816 0.633 1.00 . A A . 21 LYS HG3 1 1
11 12359 1 1 21 LYS HZ1 H -2.872 0.489 2.489 1.00 . A A . 21 LYS HZ1 1 1
11 12360 1 1 21 LYS HZ2 H -1.994 -0.950 2.297 1.00 . A A . 21 LYS HZ2 1 1
11 12361 1 1 21 LYS HZ3 H -3.657 -0.917 1.946 1.00 . A A . 21 LYS HZ3 1 1
11 12362 1 1 21 LYS N N -6.078 -2.393 -3.494 1.00 . A A . 21 LYS N 1 1
11 12363 1 1 21 LYS NZ N -2.770 -0.373 1.916 1.00 . A A . 21 LYS NZ 1 1
11 12364 1 1 21 LYS O O -3.738 -4.003 -2.555 1.00 . A A . 21 LYS O 1 1
11 12365 1 1 22 VAL C C -0.293 -2.345 -3.189 1.00 . A A . 22 VAL C 1 1
11 12366 1 1 22 VAL CA C -1.489 -3.079 -3.799 1.00 . A A . 22 VAL CA 1 1
11 12367 1 1 22 VAL CB C -1.341 -3.186 -5.320 1.00 . A A . 22 VAL CB 1 1
11 12368 1 1 22 VAL CG1 C -2.204 -4.343 -5.838 1.00 . A A . 22 VAL CG1 1 1
11 12369 1 1 22 VAL CG2 C -1.810 -1.881 -5.972 1.00 . A A . 22 VAL CG2 1 1
11 12370 1 1 22 VAL H H -2.762 -1.349 -3.738 1.00 . A A . 22 VAL H 1 1
11 12371 1 1 22 VAL HA H -1.560 -4.067 -3.367 1.00 . A A . 22 VAL HA 1 1
11 12372 1 1 22 VAL HB H -0.311 -3.363 -5.569 1.00 . A A . 22 VAL HB 1 1
11 12373 1 1 22 VAL HG11 H -3.179 -4.301 -5.370 1.00 . A A . 22 VAL HG11 1 1
11 12374 1 1 22 VAL HG12 H -1.731 -5.282 -5.595 1.00 . A A . 22 VAL HG12 1 1
11 12375 1 1 22 VAL HG13 H -2.316 -4.260 -6.909 1.00 . A A . 22 VAL HG13 1 1
11 12376 1 1 22 VAL HG21 H -1.316 -1.044 -5.501 1.00 . A A . 22 VAL HG21 1 1
11 12377 1 1 22 VAL HG22 H -2.879 -1.782 -5.852 1.00 . A A . 22 VAL HG22 1 1
11 12378 1 1 22 VAL HG23 H -1.565 -1.896 -7.023 1.00 . A A . 22 VAL HG23 1 1
11 12379 1 1 22 VAL N N -2.718 -2.297 -3.508 1.00 . A A . 22 VAL N 1 1
11 12380 1 1 22 VAL O O 0.018 -1.238 -3.580 1.00 . A A . 22 VAL O 1 1
11 12381 1 1 23 ILE C C 2.771 -3.217 -1.618 1.00 . A A . 23 ILE C 1 1
11 12382 1 1 23 ILE CA C 1.562 -2.267 -1.597 1.00 . A A . 23 ILE CA 1 1
11 12383 1 1 23 ILE CB C 1.205 -1.818 -0.149 1.00 . A A . 23 ILE CB 1 1
11 12384 1 1 23 ILE CD1 C 2.156 -0.899 1.976 1.00 . A A . 23 ILE CD1 1 1
11 12385 1 1 23 ILE CG1 C 2.482 -1.661 0.690 1.00 . A A . 23 ILE CG1 1 1
11 12386 1 1 23 ILE CG2 C 0.268 -2.820 0.549 1.00 . A A . 23 ILE CG2 1 1
11 12387 1 1 23 ILE H H 0.110 -3.836 -1.929 1.00 . A A . 23 ILE H 1 1
11 12388 1 1 23 ILE HA H 1.825 -1.388 -2.173 1.00 . A A . 23 ILE HA 1 1
11 12389 1 1 23 ILE HB H 0.705 -0.862 -0.199 1.00 . A A . 23 ILE HB 1 1
11 12390 1 1 23 ILE HD11 H 1.286 -1.337 2.443 1.00 . A A . 23 ILE HD11 1 1
11 12391 1 1 23 ILE HD12 H 1.956 0.136 1.740 1.00 . A A . 23 ILE HD12 1 1
11 12392 1 1 23 ILE HD13 H 2.996 -0.959 2.652 1.00 . A A . 23 ILE HD13 1 1
11 12393 1 1 23 ILE HG12 H 2.873 -2.637 0.938 1.00 . A A . 23 ILE HG12 1 1
11 12394 1 1 23 ILE HG13 H 3.218 -1.110 0.124 1.00 . A A . 23 ILE HG13 1 1
11 12395 1 1 23 ILE HG21 H -0.712 -2.792 0.091 1.00 . A A . 23 ILE HG21 1 1
11 12396 1 1 23 ILE HG22 H 0.173 -2.552 1.591 1.00 . A A . 23 ILE HG22 1 1
11 12397 1 1 23 ILE HG23 H 0.675 -3.815 0.478 1.00 . A A . 23 ILE HG23 1 1
11 12398 1 1 23 ILE N N 0.379 -2.945 -2.234 1.00 . A A . 23 ILE N 1 1
11 12399 1 1 23 ILE O O 2.840 -4.187 -0.890 1.00 . A A . 23 ILE O 1 1
11 12400 1 1 24 THR C C 6.187 -2.827 -2.464 1.00 . A A . 24 THR C 1 1
11 12401 1 1 24 THR CA C 4.963 -3.738 -2.578 1.00 . A A . 24 THR CA 1 1
11 12402 1 1 24 THR CB C 4.978 -4.453 -3.934 1.00 . A A . 24 THR CB 1 1
11 12403 1 1 24 THR CG2 C 4.913 -3.424 -5.066 1.00 . A A . 24 THR CG2 1 1
11 12404 1 1 24 THR H H 3.622 -2.120 -3.015 1.00 . A A . 24 THR H 1 1
11 12405 1 1 24 THR HA H 4.988 -4.470 -1.785 1.00 . A A . 24 THR HA 1 1
11 12406 1 1 24 THR HB H 4.125 -5.110 -4.002 1.00 . A A . 24 THR HB 1 1
11 12407 1 1 24 THR HG1 H 6.889 -4.698 -3.675 1.00 . A A . 24 THR HG1 1 1
11 12408 1 1 24 THR HG21 H 4.602 -3.913 -5.978 1.00 . A A . 24 THR HG21 1 1
11 12409 1 1 24 THR HG22 H 5.888 -2.984 -5.210 1.00 . A A . 24 THR HG22 1 1
11 12410 1 1 24 THR HG23 H 4.202 -2.651 -4.815 1.00 . A A . 24 THR HG23 1 1
11 12411 1 1 24 THR N N 3.728 -2.912 -2.463 1.00 . A A . 24 THR N 1 1
11 12412 1 1 24 THR O O 6.320 -1.864 -3.193 1.00 . A A . 24 THR O 1 1
11 12413 1 1 24 THR OG1 O 6.172 -5.213 -4.052 1.00 . A A . 24 THR OG1 1 1
11 12414 1 1 25 LYS C C 9.491 -3.274 -1.671 1.00 . A A . 25 LYS C 1 1
11 12415 1 1 25 LYS CA C 8.336 -2.326 -1.425 1.00 . A A . 25 LYS CA 1 1
11 12416 1 1 25 LYS CB C 8.410 -1.764 0.002 1.00 . A A . 25 LYS CB 1 1
11 12417 1 1 25 LYS CD C 9.704 -0.272 1.539 1.00 . A A . 25 LYS CD 1 1
11 12418 1 1 25 LYS CE C 8.418 0.336 2.110 1.00 . A A . 25 LYS CE 1 1
11 12419 1 1 25 LYS CG C 9.487 -0.680 0.077 1.00 . A A . 25 LYS CG 1 1
11 12420 1 1 25 LYS H H 6.980 -3.945 -1.033 1.00 . A A . 25 LYS H 1 1
11 12421 1 1 25 LYS HA H 8.365 -1.515 -2.146 1.00 . A A . 25 LYS HA 1 1
11 12422 1 1 25 LYS HB2 H 7.454 -1.338 0.267 1.00 . A A . 25 LYS HB2 1 1
11 12423 1 1 25 LYS HB3 H 8.654 -2.558 0.693 1.00 . A A . 25 LYS HB3 1 1
11 12424 1 1 25 LYS HD2 H 9.976 -1.143 2.116 1.00 . A A . 25 LYS HD2 1 1
11 12425 1 1 25 LYS HD3 H 10.498 0.457 1.594 1.00 . A A . 25 LYS HD3 1 1
11 12426 1 1 25 LYS HE2 H 7.941 0.952 1.360 1.00 . A A . 25 LYS HE2 1 1
11 12427 1 1 25 LYS HE3 H 7.746 -0.455 2.407 1.00 . A A . 25 LYS HE3 1 1
11 12428 1 1 25 LYS HG2 H 10.412 -1.063 -0.329 1.00 . A A . 25 LYS HG2 1 1
11 12429 1 1 25 LYS HG3 H 9.172 0.182 -0.491 1.00 . A A . 25 LYS HG3 1 1
11 12430 1 1 25 LYS HZ1 H 7.873 1.502 3.746 1.00 . A A . 25 LYS HZ1 1 1
11 12431 1 1 25 LYS HZ2 H 9.314 1.993 2.997 1.00 . A A . 25 LYS HZ2 1 1
11 12432 1 1 25 LYS HZ3 H 9.298 0.605 3.977 1.00 . A A . 25 LYS HZ3 1 1
11 12433 1 1 25 LYS N N 7.093 -3.140 -1.578 1.00 . A A . 25 LYS N 1 1
11 12434 1 1 25 LYS NZ N 8.751 1.172 3.297 1.00 . A A . 25 LYS NZ 1 1
11 12435 1 1 25 LYS O O 9.762 -4.136 -0.859 1.00 . A A . 25 LYS O 1 1
11 12436 1 1 26 THR C C 12.632 -3.371 -2.884 1.00 . A A . 26 THR C 1 1
11 12437 1 1 26 THR CA C 11.294 -4.093 -3.058 1.00 . A A . 26 THR CA 1 1
11 12438 1 1 26 THR CB C 11.178 -4.598 -4.498 1.00 . A A . 26 THR CB 1 1
11 12439 1 1 26 THR CG2 C 12.304 -5.592 -4.789 1.00 . A A . 26 THR CG2 1 1
11 12440 1 1 26 THR H H 9.939 -2.461 -3.434 1.00 . A A . 26 THR H 1 1
11 12441 1 1 26 THR HA H 11.236 -4.935 -2.381 1.00 . A A . 26 THR HA 1 1
11 12442 1 1 26 THR HB H 11.254 -3.765 -5.180 1.00 . A A . 26 THR HB 1 1
11 12443 1 1 26 THR HG1 H 9.751 -5.307 -5.615 1.00 . A A . 26 THR HG1 1 1
11 12444 1 1 26 THR HG21 H 12.122 -6.073 -5.738 1.00 . A A . 26 THR HG21 1 1
11 12445 1 1 26 THR HG22 H 12.338 -6.336 -4.007 1.00 . A A . 26 THR HG22 1 1
11 12446 1 1 26 THR HG23 H 13.247 -5.064 -4.826 1.00 . A A . 26 THR HG23 1 1
11 12447 1 1 26 THR N N 10.171 -3.153 -2.779 1.00 . A A . 26 THR N 1 1
11 12448 1 1 26 THR O O 12.926 -2.426 -3.589 1.00 . A A . 26 THR O 1 1
11 12449 1 1 26 THR OG1 O 9.922 -5.239 -4.673 1.00 . A A . 26 THR OG1 1 1
11 12450 1 1 27 VAL C C 15.892 -4.051 -2.275 1.00 . A A . 27 VAL C 1 1
11 12451 1 1 27 VAL CA C 14.779 -3.149 -1.738 1.00 . A A . 27 VAL CA 1 1
11 12452 1 1 27 VAL CB C 14.996 -2.923 -0.240 1.00 . A A . 27 VAL CB 1 1
11 12453 1 1 27 VAL CG1 C 16.195 -1.996 -0.032 1.00 . A A . 27 VAL CG1 1 1
11 12454 1 1 27 VAL CG2 C 13.746 -2.281 0.367 1.00 . A A . 27 VAL CG2 1 1
11 12455 1 1 27 VAL H H 13.193 -4.574 -1.398 1.00 . A A . 27 VAL H 1 1
11 12456 1 1 27 VAL HA H 14.811 -2.196 -2.250 1.00 . A A . 27 VAL HA 1 1
11 12457 1 1 27 VAL HB H 15.188 -3.871 0.243 1.00 . A A . 27 VAL HB 1 1
11 12458 1 1 27 VAL HG11 H 16.038 -1.076 -0.576 1.00 . A A . 27 VAL HG11 1 1
11 12459 1 1 27 VAL HG12 H 17.091 -2.479 -0.394 1.00 . A A . 27 VAL HG12 1 1
11 12460 1 1 27 VAL HG13 H 16.304 -1.778 1.020 1.00 . A A . 27 VAL HG13 1 1
11 12461 1 1 27 VAL HG21 H 13.928 -2.052 1.407 1.00 . A A . 27 VAL HG21 1 1
11 12462 1 1 27 VAL HG22 H 12.915 -2.967 0.290 1.00 . A A . 27 VAL HG22 1 1
11 12463 1 1 27 VAL HG23 H 13.512 -1.371 -0.167 1.00 . A A . 27 VAL HG23 1 1
11 12464 1 1 27 VAL N N 13.450 -3.810 -1.955 1.00 . A A . 27 VAL N 1 1
11 12465 1 1 27 VAL O O 16.164 -5.106 -1.739 1.00 . A A . 27 VAL O 1 1
11 12466 1 1 28 THR C C 18.997 -3.790 -3.609 1.00 . A A . 28 THR C 1 1
11 12467 1 1 28 THR CA C 17.650 -4.445 -3.922 1.00 . A A . 28 THR CA 1 1
11 12468 1 1 28 THR CB C 17.467 -4.518 -5.440 1.00 . A A . 28 THR CB 1 1
11 12469 1 1 28 THR CG2 C 18.566 -5.395 -6.046 1.00 . A A . 28 THR CG2 1 1
11 12470 1 1 28 THR H H 16.280 -2.769 -3.725 1.00 . A A . 28 THR H 1 1
11 12471 1 1 28 THR HA H 17.636 -5.446 -3.514 1.00 . A A . 28 THR HA 1 1
11 12472 1 1 28 THR HB H 17.533 -3.526 -5.860 1.00 . A A . 28 THR HB 1 1
11 12473 1 1 28 THR HG1 H 16.093 -5.875 -5.214 1.00 . A A . 28 THR HG1 1 1
11 12474 1 1 28 THR HG21 H 18.572 -6.357 -5.553 1.00 . A A . 28 THR HG21 1 1
11 12475 1 1 28 THR HG22 H 19.524 -4.916 -5.911 1.00 . A A . 28 THR HG22 1 1
11 12476 1 1 28 THR HG23 H 18.376 -5.532 -7.100 1.00 . A A . 28 THR HG23 1 1
11 12477 1 1 28 THR N N 16.540 -3.629 -3.331 1.00 . A A . 28 THR N 1 1
11 12478 1 1 28 THR O O 19.359 -2.792 -4.200 1.00 . A A . 28 THR O 1 1
11 12479 1 1 28 THR OG1 O 16.196 -5.076 -5.737 1.00 . A A . 28 THR OG1 1 1
11 12480 1 1 29 ASN C C 22.182 -4.519 -3.061 1.00 . A A . 29 ASN C 1 1
11 12481 1 1 29 ASN CA C 21.076 -3.745 -2.336 1.00 . A A . 29 ASN CA 1 1
11 12482 1 1 29 ASN CB C 21.289 -3.843 -0.825 1.00 . A A . 29 ASN CB 1 1
11 12483 1 1 29 ASN CG C 22.674 -3.304 -0.465 1.00 . A A . 29 ASN CG 1 1
11 12484 1 1 29 ASN H H 19.440 -5.138 -2.205 1.00 . A A . 29 ASN H 1 1
11 12485 1 1 29 ASN HA H 21.109 -2.707 -2.637 1.00 . A A . 29 ASN HA 1 1
11 12486 1 1 29 ASN HB2 H 20.532 -3.261 -0.318 1.00 . A A . 29 ASN HB2 1 1
11 12487 1 1 29 ASN HB3 H 21.214 -4.873 -0.520 1.00 . A A . 29 ASN HB3 1 1
11 12488 1 1 29 ASN HD21 H 23.102 -2.757 -2.325 1.00 . A A . 29 ASN HD21 1 1
11 12489 1 1 29 ASN HD22 H 24.315 -2.446 -1.180 1.00 . A A . 29 ASN HD22 1 1
11 12490 1 1 29 ASN N N 19.748 -4.340 -2.684 1.00 . A A . 29 ASN N 1 1
11 12491 1 1 29 ASN ND2 N 23.426 -2.794 -1.401 1.00 . A A . 29 ASN ND2 1 1
11 12492 1 1 29 ASN O O 22.411 -5.689 -2.809 1.00 . A A . 29 ASN O 1 1
11 12493 1 1 29 ASN OD1 O 23.075 -3.347 0.681 1.00 . A A . 29 ASN OD1 1 1
11 12494 1 1 30 ALA C C 24.980 -5.176 -3.817 1.00 . A A . 30 ALA C 1 1
11 12495 1 1 30 ALA CA C 23.947 -4.525 -4.743 1.00 . A A . 30 ALA CA 1 1
11 12496 1 1 30 ALA CB C 24.643 -3.480 -5.617 1.00 . A A . 30 ALA CB 1 1
11 12497 1 1 30 ALA H H 22.642 -2.928 -4.149 1.00 . A A . 30 ALA H 1 1
11 12498 1 1 30 ALA HA H 23.516 -5.284 -5.379 1.00 . A A . 30 ALA HA 1 1
11 12499 1 1 30 ALA HB1 H 25.095 -2.728 -4.988 1.00 . A A . 30 ALA HB1 1 1
11 12500 1 1 30 ALA HB2 H 23.918 -3.016 -6.269 1.00 . A A . 30 ALA HB2 1 1
11 12501 1 1 30 ALA HB3 H 25.407 -3.960 -6.212 1.00 . A A . 30 ALA HB3 1 1
11 12502 1 1 30 ALA N N 22.859 -3.866 -3.965 1.00 . A A . 30 ALA N 1 1
11 12503 1 1 30 ALA O O 25.821 -5.931 -4.264 1.00 . A A . 30 ALA O 1 1
11 12504 1 1 31 ASP C C 25.700 -6.985 -1.447 1.00 . A A . 31 ASP C 1 1
11 12505 1 1 31 ASP CA C 25.981 -5.491 -1.642 1.00 . A A . 31 ASP CA 1 1
11 12506 1 1 31 ASP CB C 25.951 -4.780 -0.284 1.00 . A A . 31 ASP CB 1 1
11 12507 1 1 31 ASP CG C 26.611 -3.404 -0.410 1.00 . A A . 31 ASP CG 1 1
11 12508 1 1 31 ASP H H 24.296 -4.263 -2.180 1.00 . A A . 31 ASP H 1 1
11 12509 1 1 31 ASP HA H 26.960 -5.371 -2.084 1.00 . A A . 31 ASP HA 1 1
11 12510 1 1 31 ASP HB2 H 24.928 -4.658 0.036 1.00 . A A . 31 ASP HB2 1 1
11 12511 1 1 31 ASP HB3 H 26.489 -5.369 0.443 1.00 . A A . 31 ASP HB3 1 1
11 12512 1 1 31 ASP N N 24.959 -4.886 -2.545 1.00 . A A . 31 ASP N 1 1
11 12513 1 1 31 ASP O O 26.331 -7.638 -0.639 1.00 . A A . 31 ASP O 1 1
11 12514 1 1 31 ASP OD1 O 26.365 -2.740 -1.404 1.00 . A A . 31 ASP OD1 1 1
11 12515 1 1 31 ASP OD2 O 27.350 -3.040 0.489 1.00 . A A . 31 ASP OD2 1 1
11 12516 1 1 32 GLY C C 23.168 -9.217 -1.282 1.00 . A A . 32 GLY C 1 1
11 12517 1 1 32 GLY CA C 24.467 -9.003 -2.065 1.00 . A A . 32 GLY CA 1 1
11 12518 1 1 32 GLY H H 24.281 -6.998 -2.844 1.00 . A A . 32 GLY H 1 1
11 12519 1 1 32 GLY HA2 H 24.357 -9.426 -3.053 1.00 . A A . 32 GLY HA2 1 1
11 12520 1 1 32 GLY HA3 H 25.276 -9.507 -1.554 1.00 . A A . 32 GLY HA3 1 1
11 12521 1 1 32 GLY N N 24.772 -7.540 -2.192 1.00 . A A . 32 GLY N 1 1
11 12522 1 1 32 GLY O O 22.687 -10.327 -1.167 1.00 . A A . 32 GLY O 1 1
11 12523 1 1 33 ARG C C 20.138 -8.070 -0.905 1.00 . A A . 33 ARG C 1 1
11 12524 1 1 33 ARG CA C 21.320 -8.332 0.025 1.00 . A A . 33 ARG CA 1 1
11 12525 1 1 33 ARG CB C 21.311 -7.334 1.200 1.00 . A A . 33 ARG CB 1 1
11 12526 1 1 33 ARG CD C 22.151 -7.018 3.583 1.00 . A A . 33 ARG CD 1 1
11 12527 1 1 33 ARG CG C 21.831 -8.036 2.463 1.00 . A A . 33 ARG CG 1 1
11 12528 1 1 33 ARG CZ C 23.664 -8.628 4.634 1.00 . A A . 33 ARG CZ 1 1
11 12529 1 1 33 ARG H H 22.988 -7.286 -0.850 1.00 . A A . 33 ARG H 1 1
11 12530 1 1 33 ARG HA H 21.245 -9.345 0.403 1.00 . A A . 33 ARG HA 1 1
11 12531 1 1 33 ARG HB2 H 21.955 -6.501 0.958 1.00 . A A . 33 ARG HB2 1 1
11 12532 1 1 33 ARG HB3 H 20.307 -6.974 1.380 1.00 . A A . 33 ARG HB3 1 1
11 12533 1 1 33 ARG HD2 H 22.273 -6.032 3.170 1.00 . A A . 33 ARG HD2 1 1
11 12534 1 1 33 ARG HD3 H 21.334 -6.999 4.300 1.00 . A A . 33 ARG HD3 1 1
11 12535 1 1 33 ARG HE H 24.130 -6.718 4.380 1.00 . A A . 33 ARG HE 1 1
11 12536 1 1 33 ARG HG2 H 21.077 -8.730 2.806 1.00 . A A . 33 ARG HG2 1 1
11 12537 1 1 33 ARG HG3 H 22.723 -8.580 2.204 1.00 . A A . 33 ARG HG3 1 1
11 12538 1 1 33 ARG HH11 H 21.818 -9.281 4.229 1.00 . A A . 33 ARG HH11 1 1
11 12539 1 1 33 ARG HH12 H 22.909 -10.468 4.851 1.00 . A A . 33 ARG HH12 1 1
11 12540 1 1 33 ARG HH21 H 25.543 -8.255 5.211 1.00 . A A . 33 ARG HH21 1 1
11 12541 1 1 33 ARG HH22 H 25.008 -9.890 5.414 1.00 . A A . 33 ARG HH22 1 1
11 12542 1 1 33 ARG N N 22.592 -8.173 -0.745 1.00 . A A . 33 ARG N 1 1
11 12543 1 1 33 ARG NE N 23.434 -7.397 4.255 1.00 . A A . 33 ARG NE 1 1
11 12544 1 1 33 ARG NH1 N 22.722 -9.528 4.565 1.00 . A A . 33 ARG NH1 1 1
11 12545 1 1 33 ARG NH2 N 24.829 -8.950 5.125 1.00 . A A . 33 ARG NH2 1 1
11 12546 1 1 33 ARG O O 20.233 -7.318 -1.854 1.00 . A A . 33 ARG O 1 1
11 12547 1 1 34 THR C C 16.553 -8.821 -0.729 1.00 . A A . 34 THR C 1 1
11 12548 1 1 34 THR CA C 17.831 -8.487 -1.502 1.00 . A A . 34 THR CA 1 1
11 12549 1 1 34 THR CB C 17.926 -9.403 -2.730 1.00 . A A . 34 THR CB 1 1
11 12550 1 1 34 THR CG2 C 19.042 -8.925 -3.665 1.00 . A A . 34 THR CG2 1 1
11 12551 1 1 34 THR H H 18.982 -9.289 0.142 1.00 . A A . 34 THR H 1 1
11 12552 1 1 34 THR HA H 17.791 -7.458 -1.826 1.00 . A A . 34 THR HA 1 1
11 12553 1 1 34 THR HB H 16.987 -9.386 -3.263 1.00 . A A . 34 THR HB 1 1
11 12554 1 1 34 THR HG1 H 17.386 -11.111 -1.975 1.00 . A A . 34 THR HG1 1 1
11 12555 1 1 34 THR HG21 H 18.925 -9.394 -4.630 1.00 . A A . 34 THR HG21 1 1
11 12556 1 1 34 THR HG22 H 20.001 -9.197 -3.249 1.00 . A A . 34 THR HG22 1 1
11 12557 1 1 34 THR HG23 H 18.988 -7.853 -3.778 1.00 . A A . 34 THR HG23 1 1
11 12558 1 1 34 THR N N 19.027 -8.690 -0.635 1.00 . A A . 34 THR N 1 1
11 12559 1 1 34 THR O O 16.289 -9.962 -0.402 1.00 . A A . 34 THR O 1 1
11 12560 1 1 34 THR OG1 O 18.202 -10.729 -2.306 1.00 . A A . 34 THR OG1 1 1
11 12561 1 1 35 GLU C C 13.322 -7.730 -0.720 1.00 . A A . 35 GLU C 1 1
11 12562 1 1 35 GLU CA C 14.453 -8.045 0.260 1.00 . A A . 35 GLU CA 1 1
11 12563 1 1 35 GLU CB C 14.375 -7.094 1.460 1.00 . A A . 35 GLU CB 1 1
11 12564 1 1 35 GLU CD C 15.601 -6.201 3.443 1.00 . A A . 35 GLU CD 1 1
11 12565 1 1 35 GLU CG C 15.689 -7.142 2.241 1.00 . A A . 35 GLU CG 1 1
11 12566 1 1 35 GLU H H 15.981 -6.924 -0.762 1.00 . A A . 35 GLU H 1 1
11 12567 1 1 35 GLU HA H 14.372 -9.071 0.595 1.00 . A A . 35 GLU HA 1 1
11 12568 1 1 35 GLU HB2 H 14.202 -6.088 1.110 1.00 . A A . 35 GLU HB2 1 1
11 12569 1 1 35 GLU HB3 H 13.566 -7.394 2.108 1.00 . A A . 35 GLU HB3 1 1
11 12570 1 1 35 GLU HG2 H 15.868 -8.152 2.584 1.00 . A A . 35 GLU HG2 1 1
11 12571 1 1 35 GLU HG3 H 16.501 -6.829 1.601 1.00 . A A . 35 GLU HG3 1 1
11 12572 1 1 35 GLU N N 15.745 -7.827 -0.464 1.00 . A A . 35 GLU N 1 1
11 12573 1 1 35 GLU O O 13.436 -6.817 -1.513 1.00 . A A . 35 GLU O 1 1
11 12574 1 1 35 GLU OE1 O 14.611 -6.271 4.153 1.00 . A A . 35 GLU OE1 1 1
11 12575 1 1 35 GLU OE2 O 16.523 -5.426 3.634 1.00 . A A . 35 GLU OE2 1 1
11 12576 1 1 36 THR C C 9.824 -8.155 -0.843 1.00 . A A . 36 THR C 1 1
11 12577 1 1 36 THR CA C 11.118 -8.193 -1.633 1.00 . A A . 36 THR CA 1 1
11 12578 1 1 36 THR CB C 11.045 -9.310 -2.678 1.00 . A A . 36 THR CB 1 1
11 12579 1 1 36 THR CG2 C 12.433 -9.542 -3.276 1.00 . A A . 36 THR CG2 1 1
11 12580 1 1 36 THR H H 12.136 -9.202 -0.050 1.00 . A A . 36 THR H 1 1
11 12581 1 1 36 THR HA H 11.259 -7.244 -2.130 1.00 . A A . 36 THR HA 1 1
11 12582 1 1 36 THR HB H 10.362 -9.026 -3.463 1.00 . A A . 36 THR HB 1 1
11 12583 1 1 36 THR HG1 H 9.629 -10.522 -2.120 1.00 . A A . 36 THR HG1 1 1
11 12584 1 1 36 THR HG21 H 12.789 -8.626 -3.724 1.00 . A A . 36 THR HG21 1 1
11 12585 1 1 36 THR HG22 H 12.377 -10.314 -4.029 1.00 . A A . 36 THR HG22 1 1
11 12586 1 1 36 THR HG23 H 13.115 -9.849 -2.496 1.00 . A A . 36 THR HG23 1 1
11 12587 1 1 36 THR N N 12.233 -8.468 -0.692 1.00 . A A . 36 THR N 1 1
11 12588 1 1 36 THR O O 9.359 -9.166 -0.352 1.00 . A A . 36 THR O 1 1
11 12589 1 1 36 THR OG1 O 10.587 -10.505 -2.059 1.00 . A A . 36 THR OG1 1 1
11 12590 1 1 37 THR C C 6.862 -6.846 -1.121 1.00 . A A . 37 THR C 1 1
11 12591 1 1 37 THR CA C 7.916 -6.912 -0.036 1.00 . A A . 37 THR CA 1 1
11 12592 1 1 37 THR CB C 7.882 -5.648 0.830 1.00 . A A . 37 THR CB 1 1
11 12593 1 1 37 THR CG2 C 6.685 -5.710 1.780 1.00 . A A . 37 THR CG2 1 1
11 12594 1 1 37 THR H H 9.580 -6.214 -1.203 1.00 . A A . 37 THR H 1 1
11 12595 1 1 37 THR HA H 7.746 -7.789 0.584 1.00 . A A . 37 THR HA 1 1
11 12596 1 1 37 THR HB H 7.793 -4.782 0.203 1.00 . A A . 37 THR HB 1 1
11 12597 1 1 37 THR HG1 H 8.912 -5.018 2.356 1.00 . A A . 37 THR HG1 1 1
11 12598 1 1 37 THR HG21 H 6.754 -6.597 2.391 1.00 . A A . 37 THR HG21 1 1
11 12599 1 1 37 THR HG22 H 5.770 -5.739 1.205 1.00 . A A . 37 THR HG22 1 1
11 12600 1 1 37 THR HG23 H 6.683 -4.835 2.414 1.00 . A A . 37 THR HG23 1 1
11 12601 1 1 37 THR N N 9.211 -7.010 -0.752 1.00 . A A . 37 THR N 1 1
11 12602 1 1 37 THR O O 6.789 -5.891 -1.865 1.00 . A A . 37 THR O 1 1
11 12603 1 1 37 THR OG1 O 9.083 -5.565 1.586 1.00 . A A . 37 THR OG1 1 1
11 12604 1 1 38 LYS C C 3.638 -8.078 -1.617 1.00 . A A . 38 LYS C 1 1
11 12605 1 1 38 LYS CA C 4.997 -7.895 -2.287 1.00 . A A . 38 LYS CA 1 1
11 12606 1 1 38 LYS CB C 5.257 -9.072 -3.232 1.00 . A A . 38 LYS CB 1 1
11 12607 1 1 38 LYS CD C 4.669 -10.088 -5.439 1.00 . A A . 38 LYS CD 1 1
11 12608 1 1 38 LYS CE C 3.699 -10.020 -6.621 1.00 . A A . 38 LYS CE 1 1
11 12609 1 1 38 LYS CG C 4.404 -8.914 -4.494 1.00 . A A . 38 LYS CG 1 1
11 12610 1 1 38 LYS H H 6.146 -8.620 -0.615 1.00 . A A . 38 LYS H 1 1
11 12611 1 1 38 LYS HA H 4.996 -6.973 -2.853 1.00 . A A . 38 LYS HA 1 1
11 12612 1 1 38 LYS HB2 H 6.303 -9.091 -3.503 1.00 . A A . 38 LYS HB2 1 1
11 12613 1 1 38 LYS HB3 H 4.997 -9.996 -2.738 1.00 . A A . 38 LYS HB3 1 1
11 12614 1 1 38 LYS HD2 H 5.685 -10.034 -5.803 1.00 . A A . 38 LYS HD2 1 1
11 12615 1 1 38 LYS HD3 H 4.524 -11.017 -4.910 1.00 . A A . 38 LYS HD3 1 1
11 12616 1 1 38 LYS HE2 H 3.897 -10.838 -7.297 1.00 . A A . 38 LYS HE2 1 1
11 12617 1 1 38 LYS HE3 H 2.684 -10.089 -6.259 1.00 . A A . 38 LYS HE3 1 1
11 12618 1 1 38 LYS HG2 H 3.359 -8.899 -4.222 1.00 . A A . 38 LYS HG2 1 1
11 12619 1 1 38 LYS HG3 H 4.661 -7.990 -4.989 1.00 . A A . 38 LYS HG3 1 1
11 12620 1 1 38 LYS HZ1 H 4.844 -8.684 -7.736 1.00 . A A . 38 LYS HZ1 1 1
11 12621 1 1 38 LYS HZ2 H 3.750 -7.939 -6.676 1.00 . A A . 38 LYS HZ2 1 1
11 12622 1 1 38 LYS HZ3 H 3.186 -8.655 -8.109 1.00 . A A . 38 LYS HZ3 1 1
11 12623 1 1 38 LYS N N 6.060 -7.864 -1.232 1.00 . A A . 38 LYS N 1 1
11 12624 1 1 38 LYS NZ N 3.884 -8.726 -7.339 1.00 . A A . 38 LYS NZ 1 1
11 12625 1 1 38 LYS O O 2.908 -9.003 -1.913 1.00 . A A . 38 LYS O 1 1
11 12626 1 1 39 GLU C C 0.873 -6.825 -0.979 1.00 . A A . 39 GLU C 1 1
11 12627 1 1 39 GLU CA C 1.975 -7.326 -0.034 1.00 . A A . 39 GLU CA 1 1
11 12628 1 1 39 GLU CB C 1.988 -6.479 1.240 1.00 . A A . 39 GLU CB 1 1
11 12629 1 1 39 GLU CD C 0.716 -6.002 3.334 1.00 . A A . 39 GLU CD 1 1
11 12630 1 1 39 GLU CG C 0.610 -6.526 1.901 1.00 . A A . 39 GLU CG 1 1
11 12631 1 1 39 GLU H H 3.889 -6.459 -0.496 1.00 . A A . 39 GLU H 1 1
11 12632 1 1 39 GLU HA H 1.799 -8.360 0.227 1.00 . A A . 39 GLU HA 1 1
11 12633 1 1 39 GLU HB2 H 2.728 -6.871 1.922 1.00 . A A . 39 GLU HB2 1 1
11 12634 1 1 39 GLU HB3 H 2.233 -5.460 0.993 1.00 . A A . 39 GLU HB3 1 1
11 12635 1 1 39 GLU HG2 H -0.080 -5.912 1.341 1.00 . A A . 39 GLU HG2 1 1
11 12636 1 1 39 GLU HG3 H 0.253 -7.545 1.918 1.00 . A A . 39 GLU HG3 1 1
11 12637 1 1 39 GLU N N 3.289 -7.202 -0.718 1.00 . A A . 39 GLU N 1 1
11 12638 1 1 39 GLU O O 0.488 -5.675 -0.930 1.00 . A A . 39 GLU O 1 1
11 12639 1 1 39 GLU OE1 O 1.194 -6.739 4.180 1.00 . A A . 39 GLU OE1 1 1
11 12640 1 1 39 GLU OE2 O 0.316 -4.872 3.561 1.00 . A A . 39 GLU OE2 1 1
11 12641 1 1 40 VAL C C -2.072 -7.718 -2.225 1.00 . A A . 40 VAL C 1 1
11 12642 1 1 40 VAL CA C -0.727 -7.244 -2.775 1.00 . A A . 40 VAL CA 1 1
11 12643 1 1 40 VAL CB C -0.486 -7.866 -4.157 1.00 . A A . 40 VAL CB 1 1
11 12644 1 1 40 VAL CG1 C 0.629 -7.103 -4.876 1.00 . A A . 40 VAL CG1 1 1
11 12645 1 1 40 VAL CG2 C -0.073 -9.332 -3.999 1.00 . A A . 40 VAL CG2 1 1
11 12646 1 1 40 VAL H H 0.668 -8.606 -1.853 1.00 . A A . 40 VAL H 1 1
11 12647 1 1 40 VAL HA H -0.733 -6.167 -2.862 1.00 . A A . 40 VAL HA 1 1
11 12648 1 1 40 VAL HB H -1.394 -7.806 -4.741 1.00 . A A . 40 VAL HB 1 1
11 12649 1 1 40 VAL HG11 H 1.556 -7.227 -4.335 1.00 . A A . 40 VAL HG11 1 1
11 12650 1 1 40 VAL HG12 H 0.378 -6.054 -4.922 1.00 . A A . 40 VAL HG12 1 1
11 12651 1 1 40 VAL HG13 H 0.743 -7.491 -5.878 1.00 . A A . 40 VAL HG13 1 1
11 12652 1 1 40 VAL HG21 H 0.045 -9.779 -4.975 1.00 . A A . 40 VAL HG21 1 1
11 12653 1 1 40 VAL HG22 H -0.835 -9.865 -3.451 1.00 . A A . 40 VAL HG22 1 1
11 12654 1 1 40 VAL HG23 H 0.862 -9.388 -3.462 1.00 . A A . 40 VAL HG23 1 1
11 12655 1 1 40 VAL N N 0.356 -7.678 -1.836 1.00 . A A . 40 VAL N 1 1
11 12656 1 1 40 VAL O O -2.221 -8.866 -1.854 1.00 . A A . 40 VAL O 1 1
11 12657 1 1 41 VAL C C -5.503 -6.854 -2.598 1.00 . A A . 41 VAL C 1 1
11 12658 1 1 41 VAL CA C -4.393 -7.264 -1.626 1.00 . A A . 41 VAL CA 1 1
11 12659 1 1 41 VAL CB C -4.618 -6.563 -0.285 1.00 . A A . 41 VAL CB 1 1
11 12660 1 1 41 VAL CG1 C -5.896 -7.087 0.367 1.00 . A A . 41 VAL CG1 1 1
11 12661 1 1 41 VAL CG2 C -3.430 -6.841 0.640 1.00 . A A . 41 VAL CG2 1 1
11 12662 1 1 41 VAL H H -2.913 -5.929 -2.467 1.00 . A A . 41 VAL H 1 1
11 12663 1 1 41 VAL HA H -4.429 -8.335 -1.481 1.00 . A A . 41 VAL HA 1 1
11 12664 1 1 41 VAL HB H -4.708 -5.499 -0.446 1.00 . A A . 41 VAL HB 1 1
11 12665 1 1 41 VAL HG11 H -6.752 -6.770 -0.211 1.00 . A A . 41 VAL HG11 1 1
11 12666 1 1 41 VAL HG12 H -5.972 -6.694 1.369 1.00 . A A . 41 VAL HG12 1 1
11 12667 1 1 41 VAL HG13 H -5.866 -8.166 0.404 1.00 . A A . 41 VAL HG13 1 1
11 12668 1 1 41 VAL HG21 H -3.674 -6.522 1.644 1.00 . A A . 41 VAL HG21 1 1
11 12669 1 1 41 VAL HG22 H -2.566 -6.295 0.289 1.00 . A A . 41 VAL HG22 1 1
11 12670 1 1 41 VAL HG23 H -3.213 -7.898 0.639 1.00 . A A . 41 VAL HG23 1 1
11 12671 1 1 41 VAL N N -3.055 -6.849 -2.161 1.00 . A A . 41 VAL N 1 1
11 12672 1 1 41 VAL O O -5.861 -5.695 -2.699 1.00 . A A . 41 VAL O 1 1
11 12673 1 1 42 LYS C C -8.360 -6.938 -3.540 1.00 . A A . 42 LYS C 1 1
11 12674 1 1 42 LYS CA C -7.133 -7.477 -4.289 1.00 . A A . 42 LYS CA 1 1
11 12675 1 1 42 LYS CB C -7.494 -8.745 -5.099 1.00 . A A . 42 LYS CB 1 1
11 12676 1 1 42 LYS CD C -8.487 -11.046 -4.862 1.00 . A A . 42 LYS CD 1 1
11 12677 1 1 42 LYS CE C -8.581 -11.085 -6.389 1.00 . A A . 42 LYS CE 1 1
11 12678 1 1 42 LYS CG C -8.568 -9.593 -4.382 1.00 . A A . 42 LYS CG 1 1
11 12679 1 1 42 LYS H H -5.713 -8.718 -3.244 1.00 . A A . 42 LYS H 1 1
11 12680 1 1 42 LYS HA H -6.777 -6.714 -4.968 1.00 . A A . 42 LYS HA 1 1
11 12681 1 1 42 LYS HB2 H -7.870 -8.451 -6.068 1.00 . A A . 42 LYS HB2 1 1
11 12682 1 1 42 LYS HB3 H -6.601 -9.337 -5.233 1.00 . A A . 42 LYS HB3 1 1
11 12683 1 1 42 LYS HD2 H -7.549 -11.478 -4.547 1.00 . A A . 42 LYS HD2 1 1
11 12684 1 1 42 LYS HD3 H -9.304 -11.611 -4.440 1.00 . A A . 42 LYS HD3 1 1
11 12685 1 1 42 LYS HE2 H -9.408 -10.470 -6.715 1.00 . A A . 42 LYS HE2 1 1
11 12686 1 1 42 LYS HE3 H -7.663 -10.708 -6.816 1.00 . A A . 42 LYS HE3 1 1
11 12687 1 1 42 LYS HG2 H -8.411 -9.559 -3.314 1.00 . A A . 42 LYS HG2 1 1
11 12688 1 1 42 LYS HG3 H -9.548 -9.200 -4.610 1.00 . A A . 42 LYS HG3 1 1
11 12689 1 1 42 LYS HZ1 H -9.818 -12.691 -6.865 1.00 . A A . 42 LYS HZ1 1 1
11 12690 1 1 42 LYS HZ2 H -8.335 -13.141 -6.173 1.00 . A A . 42 LYS HZ2 1 1
11 12691 1 1 42 LYS HZ3 H -8.394 -12.616 -7.789 1.00 . A A . 42 LYS HZ3 1 1
11 12692 1 1 42 LYS N N -6.046 -7.799 -3.317 1.00 . A A . 42 LYS N 1 1
11 12693 1 1 42 LYS NZ N -8.798 -12.489 -6.837 1.00 . A A . 42 LYS NZ 1 1
11 12694 1 1 42 LYS O O -8.585 -7.257 -2.389 1.00 . A A . 42 LYS O 1 1
11 12695 1 1 43 SER C C -11.250 -6.756 -3.052 1.00 . A A . 43 SER C 1 1
11 12696 1 1 43 SER CA C -10.372 -5.590 -3.520 1.00 . A A . 43 SER CA 1 1
11 12697 1 1 43 SER CB C -11.155 -4.721 -4.505 1.00 . A A . 43 SER CB 1 1
11 12698 1 1 43 SER H H -8.966 -5.904 -5.124 1.00 . A A . 43 SER H 1 1
11 12699 1 1 43 SER HA H -10.078 -4.996 -2.667 1.00 . A A . 43 SER HA 1 1
11 12700 1 1 43 SER HB2 H -10.618 -3.804 -4.684 1.00 . A A . 43 SER HB2 1 1
11 12701 1 1 43 SER HB3 H -11.271 -5.255 -5.439 1.00 . A A . 43 SER HB3 1 1
11 12702 1 1 43 SER HG H -13.084 -4.510 -4.652 1.00 . A A . 43 SER HG 1 1
11 12703 1 1 43 SER N N -9.158 -6.134 -4.190 1.00 . A A . 43 SER N 1 1
11 12704 1 1 43 SER O O -10.816 -7.891 -3.020 1.00 . A A . 43 SER O 1 1
11 12705 1 1 43 SER OG O -12.429 -4.417 -3.956 1.00 . A A . 43 SER OG 1 1
11 12706 1 1 44 GLU C C -14.417 -7.883 -3.334 1.00 . A A . 44 GLU C 1 1
11 12707 1 1 44 GLU CA C -13.400 -7.575 -2.232 1.00 . A A . 44 GLU CA 1 1
11 12708 1 1 44 GLU CB C -14.143 -7.115 -0.973 1.00 . A A . 44 GLU CB 1 1
11 12709 1 1 44 GLU CD C -13.995 -6.887 1.510 1.00 . A A . 44 GLU CD 1 1
11 12710 1 1 44 GLU CG C -13.207 -7.193 0.237 1.00 . A A . 44 GLU CG 1 1
11 12711 1 1 44 GLU H H -12.805 -5.561 -2.739 1.00 . A A . 44 GLU H 1 1
11 12712 1 1 44 GLU HA H -12.835 -8.470 -2.009 1.00 . A A . 44 GLU HA 1 1
11 12713 1 1 44 GLU HB2 H -14.476 -6.095 -1.105 1.00 . A A . 44 GLU HB2 1 1
11 12714 1 1 44 GLU HB3 H -14.998 -7.753 -0.803 1.00 . A A . 44 GLU HB3 1 1
11 12715 1 1 44 GLU HG2 H -12.786 -8.187 0.304 1.00 . A A . 44 GLU HG2 1 1
11 12716 1 1 44 GLU HG3 H -12.413 -6.472 0.123 1.00 . A A . 44 GLU HG3 1 1
11 12717 1 1 44 GLU N N -12.481 -6.485 -2.696 1.00 . A A . 44 GLU N 1 1
11 12718 1 1 44 GLU O O -15.603 -7.973 -3.087 1.00 . A A . 44 GLU O 1 1
11 12719 1 1 44 GLU OE1 O -15.070 -7.442 1.667 1.00 . A A . 44 GLU OE1 1 1
11 12720 1 1 44 GLU OE2 O -13.510 -6.102 2.309 1.00 . A A . 44 GLU OE2 1 1
11 12721 1 1 45 ASP C C -16.017 -7.279 -5.671 1.00 . A A . 45 ASP C 1 1
11 12722 1 1 45 ASP CA C -14.909 -8.331 -5.664 1.00 . A A . 45 ASP CA 1 1
11 12723 1 1 45 ASP CB C -15.520 -9.723 -5.472 1.00 . A A . 45 ASP CB 1 1
11 12724 1 1 45 ASP CG C -14.405 -10.770 -5.432 1.00 . A A . 45 ASP CG 1 1
11 12725 1 1 45 ASP H H -13.006 -7.951 -4.730 1.00 . A A . 45 ASP H 1 1
11 12726 1 1 45 ASP HA H -14.377 -8.299 -6.603 1.00 . A A . 45 ASP HA 1 1
11 12727 1 1 45 ASP HB2 H -16.073 -9.750 -4.545 1.00 . A A . 45 ASP HB2 1 1
11 12728 1 1 45 ASP HB3 H -16.185 -9.940 -6.294 1.00 . A A . 45 ASP HB3 1 1
11 12729 1 1 45 ASP N N -13.964 -8.037 -4.549 1.00 . A A . 45 ASP N 1 1
11 12730 1 1 45 ASP O O -17.190 -7.593 -5.719 1.00 . A A . 45 ASP O 1 1
11 12731 1 1 45 ASP OD1 O -13.527 -10.641 -4.595 1.00 . A A . 45 ASP OD1 1 1
11 12732 1 1 45 ASP OD2 O -14.448 -11.683 -6.241 1.00 . A A . 45 ASP OD2 1 1
11 12733 1 1 46 GLY C C -15.968 -3.587 -5.596 1.00 . A A . 46 GLY C 1 1
11 12734 1 1 46 GLY CA C -16.673 -4.944 -5.625 1.00 . A A . 46 GLY CA 1 1
11 12735 1 1 46 GLY H H -14.698 -5.799 -5.584 1.00 . A A . 46 GLY H 1 1
11 12736 1 1 46 GLY HA2 H -17.277 -5.021 -6.517 1.00 . A A . 46 GLY HA2 1 1
11 12737 1 1 46 GLY HA3 H -17.302 -5.039 -4.753 1.00 . A A . 46 GLY HA3 1 1
11 12738 1 1 46 GLY N N -15.650 -6.028 -5.622 1.00 . A A . 46 GLY N 1 1
11 12739 1 1 46 GLY O O -14.798 -3.482 -5.903 1.00 . A A . 46 GLY O 1 1
11 12740 1 1 47 SER C C -16.998 -0.201 -4.539 1.00 . A A . 47 SER C 1 1
11 12741 1 1 47 SER CA C -16.030 -1.202 -5.174 1.00 . A A . 47 SER CA 1 1
11 12742 1 1 47 SER CB C -15.687 -0.743 -6.594 1.00 . A A . 47 SER CB 1 1
11 12743 1 1 47 SER H H -17.608 -2.657 -4.975 1.00 . A A . 47 SER H 1 1
11 12744 1 1 47 SER HA H -15.127 -1.253 -4.584 1.00 . A A . 47 SER HA 1 1
11 12745 1 1 47 SER HB2 H -16.516 -0.950 -7.251 1.00 . A A . 47 SER HB2 1 1
11 12746 1 1 47 SER HB3 H -15.492 0.322 -6.591 1.00 . A A . 47 SER HB3 1 1
11 12747 1 1 47 SER HG H -13.780 -0.866 -6.959 1.00 . A A . 47 SER HG 1 1
11 12748 1 1 47 SER N N -16.666 -2.550 -5.223 1.00 . A A . 47 SER N 1 1
11 12749 1 1 47 SER O O -17.513 0.678 -5.200 1.00 . A A . 47 SER O 1 1
11 12750 1 1 47 SER OG O -14.540 -1.444 -7.054 1.00 . A A . 47 SER OG 1 1
11 12751 1 1 48 ASP C C -17.477 1.197 -1.339 1.00 . A A . 48 ASP C 1 1
11 12752 1 1 48 ASP CA C -18.185 0.609 -2.559 1.00 . A A . 48 ASP CA 1 1
11 12753 1 1 48 ASP CB C -19.427 -0.159 -2.102 1.00 . A A . 48 ASP CB 1 1
11 12754 1 1 48 ASP CG C -19.006 -1.333 -1.215 1.00 . A A . 48 ASP CG 1 1
11 12755 1 1 48 ASP H H -16.823 -1.048 -2.747 1.00 . A A . 48 ASP H 1 1
11 12756 1 1 48 ASP HA H -18.480 1.412 -3.221 1.00 . A A . 48 ASP HA 1 1
11 12757 1 1 48 ASP HB2 H -20.073 0.501 -1.543 1.00 . A A . 48 ASP HB2 1 1
11 12758 1 1 48 ASP HB3 H -19.956 -0.535 -2.965 1.00 . A A . 48 ASP HB3 1 1
11 12759 1 1 48 ASP N N -17.250 -0.329 -3.257 1.00 . A A . 48 ASP N 1 1
11 12760 1 1 48 ASP O O -18.050 1.313 -0.274 1.00 . A A . 48 ASP O 1 1
11 12761 1 1 48 ASP OD1 O -18.308 -1.095 -0.243 1.00 . A A . 48 ASP OD1 1 1
11 12762 1 1 48 ASP OD2 O -19.388 -2.450 -1.524 1.00 . A A . 48 ASP OD2 1 1
11 12763 1 1 49 CYS C C -14.807 3.462 -0.820 1.00 . A A . 49 CYS C 1 1
11 12764 1 1 49 CYS CA C -15.459 2.155 -0.350 1.00 . A A . 49 CYS CA 1 1
11 12765 1 1 49 CYS CB C -14.375 1.152 0.065 1.00 . A A . 49 CYS CB 1 1
11 12766 1 1 49 CYS H H -15.794 1.464 -2.364 1.00 . A A . 49 CYS H 1 1
11 12767 1 1 49 CYS HA H -16.113 2.354 0.486 1.00 . A A . 49 CYS HA 1 1
11 12768 1 1 49 CYS HB2 H -13.759 1.572 0.846 1.00 . A A . 49 CYS HB2 1 1
11 12769 1 1 49 CYS HB3 H -14.844 0.247 0.426 1.00 . A A . 49 CYS HB3 1 1
11 12770 1 1 49 CYS N N -16.229 1.570 -1.491 1.00 . A A . 49 CYS N 1 1
11 12771 1 1 49 CYS O O -14.268 3.529 -1.907 1.00 . A A . 49 CYS O 1 1
11 12772 1 1 49 CYS SG S -13.344 0.759 -1.369 1.00 . A A . 49 CYS SG 1 1
11 12773 1 1 50 GLY C C -14.604 6.096 -1.888 1.00 . A A . 50 GLY C 1 1
11 12774 1 1 50 GLY CA C -14.224 5.801 -0.435 1.00 . A A . 50 GLY CA 1 1
11 12775 1 1 50 GLY H H -15.293 4.423 0.860 1.00 . A A . 50 GLY H 1 1
11 12776 1 1 50 GLY HA2 H -14.580 6.602 0.201 1.00 . A A . 50 GLY HA2 1 1
11 12777 1 1 50 GLY HA3 H -13.149 5.729 -0.357 1.00 . A A . 50 GLY HA3 1 1
11 12778 1 1 50 GLY N N -14.848 4.500 -0.014 1.00 . A A . 50 GLY N 1 1
11 12779 1 1 50 GLY O O -13.756 6.345 -2.720 1.00 . A A . 50 GLY O 1 1
11 12780 1 1 51 ASP C C -15.828 5.140 -4.487 1.00 . A A . 51 ASP C 1 1
11 12781 1 1 51 ASP CA C -16.339 6.273 -3.594 1.00 . A A . 51 ASP CA 1 1
11 12782 1 1 51 ASP CB C -15.832 7.626 -4.117 1.00 . A A . 51 ASP CB 1 1
11 12783 1 1 51 ASP CG C -16.025 8.705 -3.047 1.00 . A A . 51 ASP CG 1 1
11 12784 1 1 51 ASP H H -16.525 5.798 -1.502 1.00 . A A . 51 ASP H 1 1
11 12785 1 1 51 ASP HA H -17.420 6.269 -3.608 1.00 . A A . 51 ASP HA 1 1
11 12786 1 1 51 ASP HB2 H -14.787 7.553 -4.374 1.00 . A A . 51 ASP HB2 1 1
11 12787 1 1 51 ASP HB3 H -16.395 7.898 -4.997 1.00 . A A . 51 ASP HB3 1 1
11 12788 1 1 51 ASP N N -15.874 6.032 -2.196 1.00 . A A . 51 ASP N 1 1
11 12789 1 1 51 ASP O O -16.549 4.212 -4.793 1.00 . A A . 51 ASP O 1 1
11 12790 1 1 51 ASP OD1 O -16.385 8.357 -1.935 1.00 . A A . 51 ASP OD1 1 1
11 12791 1 1 51 ASP OD2 O -15.813 9.864 -3.363 1.00 . A A . 51 ASP OD2 1 1
11 12792 1 1 52 ALA C C -12.548 4.280 -5.928 1.00 . A A . 52 ALA C 1 1
11 12793 1 1 52 ALA CA C -14.059 4.113 -5.778 1.00 . A A . 52 ALA CA 1 1
11 12794 1 1 52 ALA CB C -14.720 4.190 -7.157 1.00 . A A . 52 ALA CB 1 1
11 12795 1 1 52 ALA H H -14.017 5.951 -4.663 1.00 . A A . 52 ALA H 1 1
11 12796 1 1 52 ALA HA H -14.273 3.154 -5.330 1.00 . A A . 52 ALA HA 1 1
11 12797 1 1 52 ALA HB1 H -15.793 4.134 -7.044 1.00 . A A . 52 ALA HB1 1 1
11 12798 1 1 52 ALA HB2 H -14.380 3.366 -7.766 1.00 . A A . 52 ALA HB2 1 1
11 12799 1 1 52 ALA HB3 H -14.456 5.123 -7.632 1.00 . A A . 52 ALA HB3 1 1
11 12800 1 1 52 ALA N N -14.593 5.198 -4.911 1.00 . A A . 52 ALA N 1 1
11 12801 1 1 52 ALA O O -12.010 4.167 -7.011 1.00 . A A . 52 ALA O 1 1
11 12802 1 1 53 ASP C C -9.827 4.918 -3.491 1.00 . A A . 53 ASP C 1 1
11 12803 1 1 53 ASP CA C -10.371 4.679 -4.902 1.00 . A A . 53 ASP CA 1 1
11 12804 1 1 53 ASP CB C -9.990 5.882 -5.780 1.00 . A A . 53 ASP CB 1 1
11 12805 1 1 53 ASP CG C -8.468 5.944 -5.906 1.00 . A A . 53 ASP CG 1 1
11 12806 1 1 53 ASP H H -12.322 4.573 -3.972 1.00 . A A . 53 ASP H 1 1
11 12807 1 1 53 ASP HA H -9.935 3.783 -5.310 1.00 . A A . 53 ASP HA 1 1
11 12808 1 1 53 ASP HB2 H -10.424 5.779 -6.761 1.00 . A A . 53 ASP HB2 1 1
11 12809 1 1 53 ASP HB3 H -10.345 6.793 -5.323 1.00 . A A . 53 ASP HB3 1 1
11 12810 1 1 53 ASP N N -11.859 4.523 -4.840 1.00 . A A . 53 ASP N 1 1
11 12811 1 1 53 ASP O O -9.233 5.940 -3.219 1.00 . A A . 53 ASP O 1 1
11 12812 1 1 53 ASP OD1 O -7.853 4.891 -5.909 1.00 . A A . 53 ASP OD1 1 1
11 12813 1 1 53 ASP OD2 O -7.944 7.042 -5.997 1.00 . A A . 53 ASP OD2 1 1
11 12814 1 1 54 PHE C C -7.991 4.134 -1.168 1.00 . A A . 54 PHE C 1 1
11 12815 1 1 54 PHE CA C -9.520 4.201 -1.199 1.00 . A A . 54 PHE CA 1 1
11 12816 1 1 54 PHE CB C -10.091 3.116 -0.288 1.00 . A A . 54 PHE CB 1 1
11 12817 1 1 54 PHE CD1 C -10.729 4.451 1.751 1.00 . A A . 54 PHE CD1 1 1
11 12818 1 1 54 PHE CD2 C -8.858 2.917 1.904 1.00 . A A . 54 PHE CD2 1 1
11 12819 1 1 54 PHE CE1 C -10.543 4.811 3.092 1.00 . A A . 54 PHE CE1 1 1
11 12820 1 1 54 PHE CE2 C -8.672 3.278 3.244 1.00 . A A . 54 PHE CE2 1 1
11 12821 1 1 54 PHE CG C -9.887 3.505 1.157 1.00 . A A . 54 PHE CG 1 1
11 12822 1 1 54 PHE CZ C -9.514 4.224 3.838 1.00 . A A . 54 PHE CZ 1 1
11 12823 1 1 54 PHE H H -10.509 3.170 -2.816 1.00 . A A . 54 PHE H 1 1
11 12824 1 1 54 PHE HA H -9.842 5.170 -0.845 1.00 . A A . 54 PHE HA 1 1
11 12825 1 1 54 PHE HB2 H -11.147 3.003 -0.485 1.00 . A A . 54 PHE HB2 1 1
11 12826 1 1 54 PHE HB3 H -9.584 2.183 -0.485 1.00 . A A . 54 PHE HB3 1 1
11 12827 1 1 54 PHE HD1 H -11.524 4.904 1.177 1.00 . A A . 54 PHE HD1 1 1
11 12828 1 1 54 PHE HD2 H -8.207 2.187 1.446 1.00 . A A . 54 PHE HD2 1 1
11 12829 1 1 54 PHE HE1 H -11.194 5.541 3.550 1.00 . A A . 54 PHE HE1 1 1
11 12830 1 1 54 PHE HE2 H -7.877 2.825 3.819 1.00 . A A . 54 PHE HE2 1 1
11 12831 1 1 54 PHE HZ H -9.371 4.502 4.871 1.00 . A A . 54 PHE HZ 1 1
11 12832 1 1 54 PHE N N -10.024 3.995 -2.588 1.00 . A A . 54 PHE N 1 1
11 12833 1 1 54 PHE O O -7.392 4.085 -0.113 1.00 . A A . 54 PHE O 1 1
11 12834 1 1 55 ASP C C -5.334 4.271 -3.736 1.00 . A A . 55 ASP C 1 1
11 12835 1 1 55 ASP CA C -5.860 4.081 -2.313 1.00 . A A . 55 ASP CA 1 1
11 12836 1 1 55 ASP CB C -5.389 2.722 -1.781 1.00 . A A . 55 ASP CB 1 1
11 12837 1 1 55 ASP CG C -3.865 2.638 -1.880 1.00 . A A . 55 ASP CG 1 1
11 12838 1 1 55 ASP H H -7.849 4.188 -3.151 1.00 . A A . 55 ASP H 1 1
11 12839 1 1 55 ASP HA H -5.470 4.865 -1.680 1.00 . A A . 55 ASP HA 1 1
11 12840 1 1 55 ASP HB2 H -5.689 2.611 -0.750 1.00 . A A . 55 ASP HB2 1 1
11 12841 1 1 55 ASP HB3 H -5.828 1.930 -2.370 1.00 . A A . 55 ASP HB3 1 1
11 12842 1 1 55 ASP N N -7.352 4.140 -2.306 1.00 . A A . 55 ASP N 1 1
11 12843 1 1 55 ASP O O -6.020 4.015 -4.705 1.00 . A A . 55 ASP O 1 1
11 12844 1 1 55 ASP OD1 O -3.206 3.091 -0.957 1.00 . A A . 55 ASP OD1 1 1
11 12845 1 1 55 ASP OD2 O -3.382 2.125 -2.876 1.00 . A A . 55 ASP OD2 1 1
11 12846 1 1 56 TRP C C -2.009 4.620 -5.143 1.00 . A A . 56 TRP C 1 1
11 12847 1 1 56 TRP CA C -3.510 4.910 -5.216 1.00 . A A . 56 TRP CA 1 1
11 12848 1 1 56 TRP CB C -3.735 6.353 -5.679 1.00 . A A . 56 TRP CB 1 1
11 12849 1 1 56 TRP CD1 C -2.267 6.736 -7.700 1.00 . A A . 56 TRP CD1 1 1
11 12850 1 1 56 TRP CD2 C -4.396 6.277 -8.260 1.00 . A A . 56 TRP CD2 1 1
11 12851 1 1 56 TRP CE2 C -3.688 6.467 -9.470 1.00 . A A . 56 TRP CE2 1 1
11 12852 1 1 56 TRP CE3 C -5.766 5.975 -8.335 1.00 . A A . 56 TRP CE3 1 1
11 12853 1 1 56 TRP CG C -3.468 6.454 -7.148 1.00 . A A . 56 TRP CG 1 1
11 12854 1 1 56 TRP CH2 C -5.682 6.057 -10.767 1.00 . A A . 56 TRP CH2 1 1
11 12855 1 1 56 TRP CZ2 C -4.319 6.359 -10.711 1.00 . A A . 56 TRP CZ2 1 1
11 12856 1 1 56 TRP CZ3 C -6.405 5.865 -9.581 1.00 . A A . 56 TRP CZ3 1 1
11 12857 1 1 56 TRP H H -3.576 4.897 -3.064 1.00 . A A . 56 TRP H 1 1
11 12858 1 1 56 TRP HA H -3.971 4.229 -5.919 1.00 . A A . 56 TRP HA 1 1
11 12859 1 1 56 TRP HB2 H -4.755 6.643 -5.477 1.00 . A A . 56 TRP HB2 1 1
11 12860 1 1 56 TRP HB3 H -3.063 7.011 -5.149 1.00 . A A . 56 TRP HB3 1 1
11 12861 1 1 56 TRP HD1 H -1.355 6.924 -7.154 1.00 . A A . 56 TRP HD1 1 1
11 12862 1 1 56 TRP HE1 H -1.670 6.921 -9.711 1.00 . A A . 56 TRP HE1 1 1
11 12863 1 1 56 TRP HE3 H -6.332 5.826 -7.428 1.00 . A A . 56 TRP HE3 1 1
11 12864 1 1 56 TRP HH2 H -6.178 5.972 -11.723 1.00 . A A . 56 TRP HH2 1 1
11 12865 1 1 56 TRP HZ2 H -3.757 6.508 -11.622 1.00 . A A . 56 TRP HZ2 1 1
11 12866 1 1 56 TRP HZ3 H -7.459 5.633 -9.627 1.00 . A A . 56 TRP HZ3 1 1
11 12867 1 1 56 TRP N N -4.109 4.709 -3.864 1.00 . A A . 56 TRP N 1 1
11 12868 1 1 56 TRP NE1 N -2.395 6.744 -9.077 1.00 . A A . 56 TRP NE1 1 1
11 12869 1 1 56 TRP O O -1.327 4.595 -6.149 1.00 . A A . 56 TRP O 1 1
11 12870 1 1 57 HIS C C 0.262 2.818 -4.748 1.00 . A A . 57 HIS C 1 1
11 12871 1 1 57 HIS CA C -0.035 4.032 -3.862 1.00 . A A . 57 HIS CA 1 1
11 12872 1 1 57 HIS CB C 0.363 3.686 -2.412 1.00 . A A . 57 HIS CB 1 1
11 12873 1 1 57 HIS CD2 C 2.695 3.180 -1.316 1.00 . A A . 57 HIS CD2 1 1
11 12874 1 1 57 HIS CE1 C 3.854 2.954 -3.132 1.00 . A A . 57 HIS CE1 1 1
11 12875 1 1 57 HIS CG C 1.832 3.372 -2.366 1.00 . A A . 57 HIS CG 1 1
11 12876 1 1 57 HIS H H -2.056 4.349 -3.172 1.00 . A A . 57 HIS H 1 1
11 12877 1 1 57 HIS HA H 0.541 4.874 -4.199 1.00 . A A . 57 HIS HA 1 1
11 12878 1 1 57 HIS HB2 H 0.165 4.524 -1.762 1.00 . A A . 57 HIS HB2 1 1
11 12879 1 1 57 HIS HB3 H -0.191 2.821 -2.073 1.00 . A A . 57 HIS HB3 1 1
11 12880 1 1 57 HIS HD1 H 2.272 3.300 -4.436 1.00 . A A . 57 HIS HD1 1 1
11 12881 1 1 57 HIS HD2 H 2.425 3.227 -0.272 1.00 . A A . 57 HIS HD2 1 1
11 12882 1 1 57 HIS HE1 H 4.672 2.793 -3.817 1.00 . A A . 57 HIS HE1 1 1
11 12883 1 1 57 HIS N N -1.490 4.362 -3.967 1.00 . A A . 57 HIS N 1 1
11 12884 1 1 57 HIS ND1 N 2.593 3.223 -3.514 1.00 . A A . 57 HIS ND1 1 1
11 12885 1 1 57 HIS NE2 N 3.972 2.917 -1.802 1.00 . A A . 57 HIS NE2 1 1
11 12886 1 1 57 HIS O O 0.054 1.689 -4.354 1.00 . A A . 57 HIS O 1 1
11 12887 1 1 58 HIS C C 1.997 2.346 -7.951 1.00 . A A . 58 HIS C 1 1
11 12888 1 1 58 HIS CA C 1.057 1.887 -6.837 1.00 . A A . 58 HIS CA 1 1
11 12889 1 1 58 HIS CB C -0.238 1.349 -7.453 1.00 . A A . 58 HIS CB 1 1
11 12890 1 1 58 HIS CD2 C -0.505 -0.290 -9.489 1.00 . A A . 58 HIS CD2 1 1
11 12891 1 1 58 HIS CE1 C 1.169 -1.598 -9.058 1.00 . A A . 58 HIS CE1 1 1
11 12892 1 1 58 HIS CG C 0.084 0.181 -8.342 1.00 . A A . 58 HIS CG 1 1
11 12893 1 1 58 HIS H H 0.913 3.953 -6.241 1.00 . A A . 58 HIS H 1 1
11 12894 1 1 58 HIS HA H 1.533 1.104 -6.265 1.00 . A A . 58 HIS HA 1 1
11 12895 1 1 58 HIS HB2 H -0.908 1.030 -6.667 1.00 . A A . 58 HIS HB2 1 1
11 12896 1 1 58 HIS HB3 H -0.711 2.125 -8.037 1.00 . A A . 58 HIS HB3 1 1
11 12897 1 1 58 HIS HD1 H 1.775 -0.604 -7.334 1.00 . A A . 58 HIS HD1 1 1
11 12898 1 1 58 HIS HD2 H -1.369 0.145 -9.969 1.00 . A A . 58 HIS HD2 1 1
11 12899 1 1 58 HIS HE1 H 1.894 -2.396 -9.119 1.00 . A A . 58 HIS HE1 1 1
11 12900 1 1 58 HIS N N 0.749 3.037 -5.939 1.00 . A A . 58 HIS N 1 1
11 12901 1 1 58 HIS ND1 N 1.149 -0.668 -8.087 1.00 . A A . 58 HIS ND1 1 1
11 12902 1 1 58 HIS NE2 N 0.182 -1.414 -9.940 1.00 . A A . 58 HIS NE2 1 1
11 12903 1 1 58 HIS O O 1.837 3.413 -8.509 1.00 . A A . 58 HIS O 1 1
11 12904 1 1 59 THR C C 4.810 0.739 -9.724 1.00 . A A . 59 THR C 1 1
11 12905 1 1 59 THR CA C 3.930 1.946 -9.359 1.00 . A A . 59 THR CA 1 1
11 12906 1 1 59 THR CB C 4.803 3.127 -8.856 1.00 . A A . 59 THR CB 1 1
11 12907 1 1 59 THR CG2 C 4.530 4.395 -9.679 1.00 . A A . 59 THR CG2 1 1
11 12908 1 1 59 THR H H 3.091 0.694 -7.818 1.00 . A A . 59 THR H 1 1
11 12909 1 1 59 THR HA H 3.365 2.245 -10.231 1.00 . A A . 59 THR HA 1 1
11 12910 1 1 59 THR HB H 5.852 2.877 -8.934 1.00 . A A . 59 THR HB 1 1
11 12911 1 1 59 THR HG1 H 4.692 2.593 -6.989 1.00 . A A . 59 THR HG1 1 1
11 12912 1 1 59 THR HG21 H 4.673 4.181 -10.728 1.00 . A A . 59 THR HG21 1 1
11 12913 1 1 59 THR HG22 H 5.211 5.175 -9.374 1.00 . A A . 59 THR HG22 1 1
11 12914 1 1 59 THR HG23 H 3.514 4.720 -9.514 1.00 . A A . 59 THR HG23 1 1
11 12915 1 1 59 THR N N 2.979 1.550 -8.280 1.00 . A A . 59 THR N 1 1
11 12916 1 1 59 THR O O 4.838 -0.257 -9.029 1.00 . A A . 59 THR O 1 1
11 12917 1 1 59 THR OG1 O 4.490 3.384 -7.495 1.00 . A A . 59 THR OG1 1 1
11 12918 1 1 60 PHE C C 7.598 -0.395 -10.252 1.00 . A A . 60 PHE C 1 1
11 12919 1 1 60 PHE CA C 6.411 -0.298 -11.234 1.00 . A A . 60 PHE CA 1 1
11 12920 1 1 60 PHE CB C 6.920 -0.049 -12.677 1.00 . A A . 60 PHE CB 1 1
11 12921 1 1 60 PHE CD1 C 7.764 2.330 -12.706 1.00 . A A . 60 PHE CD1 1 1
11 12922 1 1 60 PHE CD2 C 5.613 1.844 -13.715 1.00 . A A . 60 PHE CD2 1 1
11 12923 1 1 60 PHE CE1 C 7.616 3.681 -13.045 1.00 . A A . 60 PHE CE1 1 1
11 12924 1 1 60 PHE CE2 C 5.466 3.194 -14.053 1.00 . A A . 60 PHE CE2 1 1
11 12925 1 1 60 PHE CG C 6.762 1.411 -13.041 1.00 . A A . 60 PHE CG 1 1
11 12926 1 1 60 PHE CZ C 6.468 4.113 -13.718 1.00 . A A . 60 PHE CZ 1 1
11 12927 1 1 60 PHE H H 5.487 1.646 -11.354 1.00 . A A . 60 PHE H 1 1
11 12928 1 1 60 PHE HA H 5.836 -1.211 -11.202 1.00 . A A . 60 PHE HA 1 1
11 12929 1 1 60 PHE HB2 H 7.964 -0.318 -12.758 1.00 . A A . 60 PHE HB2 1 1
11 12930 1 1 60 PHE HB3 H 6.346 -0.649 -13.371 1.00 . A A . 60 PHE HB3 1 1
11 12931 1 1 60 PHE HD1 H 8.650 1.997 -12.186 1.00 . A A . 60 PHE HD1 1 1
11 12932 1 1 60 PHE HD2 H 4.841 1.135 -13.974 1.00 . A A . 60 PHE HD2 1 1
11 12933 1 1 60 PHE HE1 H 8.390 4.389 -12.786 1.00 . A A . 60 PHE HE1 1 1
11 12934 1 1 60 PHE HE2 H 4.580 3.526 -14.573 1.00 . A A . 60 PHE HE2 1 1
11 12935 1 1 60 PHE HZ H 6.354 5.154 -13.979 1.00 . A A . 60 PHE HZ 1 1
11 12936 1 1 60 PHE N N 5.527 0.831 -10.811 1.00 . A A . 60 PHE N 1 1
11 12937 1 1 60 PHE O O 7.917 0.576 -9.596 1.00 . A A . 60 PHE O 1 1
11 12938 1 1 61 PRO C C 10.382 -0.603 -9.455 1.00 . A A . 61 PRO C 1 1
11 12939 1 1 61 PRO CA C 9.372 -1.745 -9.265 1.00 . A A . 61 PRO CA 1 1
11 12940 1 1 61 PRO CB C 9.968 -3.117 -9.658 1.00 . A A . 61 PRO CB 1 1
11 12941 1 1 61 PRO CD C 7.866 -2.750 -10.969 1.00 . A A . 61 PRO CD 1 1
11 12942 1 1 61 PRO CG C 9.011 -3.755 -10.711 1.00 . A A . 61 PRO CG 1 1
11 12943 1 1 61 PRO HA H 9.031 -1.769 -8.241 1.00 . A A . 61 PRO HA 1 1
11 12944 1 1 61 PRO HB2 H 10.958 -2.990 -10.085 1.00 . A A . 61 PRO HB2 1 1
11 12945 1 1 61 PRO HB3 H 10.030 -3.758 -8.789 1.00 . A A . 61 PRO HB3 1 1
11 12946 1 1 61 PRO HD2 H 7.807 -2.503 -12.021 1.00 . A A . 61 PRO HD2 1 1
11 12947 1 1 61 PRO HD3 H 6.924 -3.154 -10.624 1.00 . A A . 61 PRO HD3 1 1
11 12948 1 1 61 PRO HG2 H 9.553 -3.949 -11.631 1.00 . A A . 61 PRO HG2 1 1
11 12949 1 1 61 PRO HG3 H 8.604 -4.683 -10.329 1.00 . A A . 61 PRO HG3 1 1
11 12950 1 1 61 PRO N N 8.226 -1.555 -10.174 1.00 . A A . 61 PRO N 1 1
11 12951 1 1 61 PRO O O 10.299 0.152 -10.403 1.00 . A A . 61 PRO O 1 1
11 12952 1 1 62 SER C C 11.633 1.917 -8.134 1.00 . A A . 62 SER C 1 1
11 12953 1 1 62 SER CA C 12.309 0.646 -8.637 1.00 . A A . 62 SER CA 1 1
11 12954 1 1 62 SER CB C 12.788 0.820 -10.090 1.00 . A A . 62 SER CB 1 1
11 12955 1 1 62 SER H H 11.332 -1.064 -7.773 1.00 . A A . 62 SER H 1 1
11 12956 1 1 62 SER HA H 13.153 0.416 -7.999 1.00 . A A . 62 SER HA 1 1
11 12957 1 1 62 SER HB2 H 12.168 1.537 -10.605 1.00 . A A . 62 SER HB2 1 1
11 12958 1 1 62 SER HB3 H 13.812 1.171 -10.091 1.00 . A A . 62 SER HB3 1 1
11 12959 1 1 62 SER HG H 13.150 -1.087 -10.219 1.00 . A A . 62 SER HG 1 1
11 12960 1 1 62 SER N N 11.308 -0.458 -8.541 1.00 . A A . 62 SER N 1 1
11 12961 1 1 62 SER O O 12.192 2.995 -8.159 1.00 . A A . 62 SER O 1 1
11 12962 1 1 62 SER OG O 12.706 -0.430 -10.760 1.00 . A A . 62 SER OG 1 1
11 12963 1 1 63 ARG C C 10.493 3.711 -6.144 1.00 . A A . 63 ARG C 1 1
11 12964 1 1 63 ARG CA C 9.651 2.950 -7.169 1.00 . A A . 63 ARG CA 1 1
11 12965 1 1 63 ARG CB C 8.319 2.506 -6.514 1.00 . A A . 63 ARG CB 1 1
11 12966 1 1 63 ARG CD C 7.244 1.457 -4.510 1.00 . A A . 63 ARG CD 1 1
11 12967 1 1 63 ARG CG C 8.556 1.608 -5.280 1.00 . A A . 63 ARG CG 1 1
11 12968 1 1 63 ARG CZ C 5.071 0.479 -4.952 1.00 . A A . 63 ARG CZ 1 1
11 12969 1 1 63 ARG H H 10.009 0.886 -7.702 1.00 . A A . 63 ARG H 1 1
11 12970 1 1 63 ARG HA H 9.431 3.609 -7.996 1.00 . A A . 63 ARG HA 1 1
11 12971 1 1 63 ARG HB2 H 7.778 3.388 -6.201 1.00 . A A . 63 ARG HB2 1 1
11 12972 1 1 63 ARG HB3 H 7.720 1.971 -7.237 1.00 . A A . 63 ARG HB3 1 1
11 12973 1 1 63 ARG HD2 H 7.377 0.744 -3.709 1.00 . A A . 63 ARG HD2 1 1
11 12974 1 1 63 ARG HD3 H 6.957 2.411 -4.100 1.00 . A A . 63 ARG HD3 1 1
11 12975 1 1 63 ARG HE H 6.308 1.029 -6.404 1.00 . A A . 63 ARG HE 1 1
11 12976 1 1 63 ARG HG2 H 8.892 0.632 -5.590 1.00 . A A . 63 ARG HG2 1 1
11 12977 1 1 63 ARG HG3 H 9.294 2.051 -4.631 1.00 . A A . 63 ARG HG3 1 1
11 12978 1 1 63 ARG HH11 H 5.616 0.716 -3.041 1.00 . A A . 63 ARG HH11 1 1
11 12979 1 1 63 ARG HH12 H 4.049 0.020 -3.292 1.00 . A A . 63 ARG HH12 1 1
11 12980 1 1 63 ARG HH21 H 4.268 0.122 -6.751 1.00 . A A . 63 ARG HH21 1 1
11 12981 1 1 63 ARG HH22 H 3.286 -0.316 -5.393 1.00 . A A . 63 ARG HH22 1 1
11 12982 1 1 63 ARG N N 10.417 1.774 -7.685 1.00 . A A . 63 ARG N 1 1
11 12983 1 1 63 ARG NE N 6.178 0.973 -5.434 1.00 . A A . 63 ARG NE 1 1
11 12984 1 1 63 ARG NH1 N 4.898 0.398 -3.660 1.00 . A A . 63 ARG NH1 1 1
11 12985 1 1 63 ARG NH2 N 4.136 0.062 -5.762 1.00 . A A . 63 ARG NH2 1 1
11 12986 1 1 63 ARG O O 11.654 3.424 -5.928 1.00 . A A . 63 ARG O 1 1
11 12987 1 1 64 GLY C C 9.665 5.971 -3.414 1.00 . A A . 64 GLY C 1 1
11 12988 1 1 64 GLY CA C 10.643 5.476 -4.481 1.00 . A A . 64 GLY CA 1 1
11 12989 1 1 64 GLY H H 8.966 4.881 -5.695 1.00 . A A . 64 GLY H 1 1
11 12990 1 1 64 GLY HA2 H 11.402 4.859 -4.016 1.00 . A A . 64 GLY HA2 1 1
11 12991 1 1 64 GLY HA3 H 11.111 6.325 -4.955 1.00 . A A . 64 GLY HA3 1 1
11 12992 1 1 64 GLY N N 9.902 4.680 -5.504 1.00 . A A . 64 GLY N 1 1
11 12993 1 1 64 GLY O O 9.873 5.779 -2.232 1.00 . A A . 64 GLY O 1 1
11 12994 1 1 65 ASN C C 6.354 7.607 -3.539 1.00 . A A . 65 ASN C 1 1
11 12995 1 1 65 ASN CA C 7.608 7.104 -2.819 1.00 . A A . 65 ASN CA 1 1
11 12996 1 1 65 ASN CB C 8.228 8.251 -2.016 1.00 . A A . 65 ASN CB 1 1
11 12997 1 1 65 ASN CG C 7.234 8.728 -0.957 1.00 . A A . 65 ASN CG 1 1
11 12998 1 1 65 ASN H H 8.443 6.747 -4.775 1.00 . A A . 65 ASN H 1 1
11 12999 1 1 65 ASN HA H 7.339 6.302 -2.149 1.00 . A A . 65 ASN HA 1 1
11 13000 1 1 65 ASN HB2 H 9.132 7.905 -1.535 1.00 . A A . 65 ASN HB2 1 1
11 13001 1 1 65 ASN HB3 H 8.465 9.069 -2.681 1.00 . A A . 65 ASN HB3 1 1
11 13002 1 1 65 ASN HD21 H 5.830 9.195 -2.281 1.00 . A A . 65 ASN HD21 1 1
11 13003 1 1 65 ASN HD22 H 5.420 9.478 -0.659 1.00 . A A . 65 ASN HD22 1 1
11 13004 1 1 65 ASN N N 8.596 6.604 -3.818 1.00 . A A . 65 ASN N 1 1
11 13005 1 1 65 ASN ND2 N 6.065 9.171 -1.330 1.00 . A A . 65 ASN ND2 1 1
11 13006 1 1 65 ASN O O 6.347 8.672 -4.123 1.00 . A A . 65 ASN O 1 1
11 13007 1 1 65 ASN OD1 O 7.524 8.698 0.223 1.00 . A A . 65 ASN OD1 1 1
11 13008 1 1 66 LEU C C 3.142 8.016 -3.160 1.00 . A A . 66 LEU C 1 1
11 13009 1 1 66 LEU CA C 4.025 7.276 -4.173 1.00 . A A . 66 LEU CA 1 1
11 13010 1 1 66 LEU CB C 3.286 6.025 -4.694 1.00 . A A . 66 LEU CB 1 1
11 13011 1 1 66 LEU CD1 C 1.443 7.565 -5.495 1.00 . A A . 66 LEU CD1 1 1
11 13012 1 1 66 LEU CD2 C 3.137 6.706 -7.138 1.00 . A A . 66 LEU CD2 1 1
11 13013 1 1 66 LEU CG C 2.336 6.374 -5.863 1.00 . A A . 66 LEU CG 1 1
11 13014 1 1 66 LEU H H 5.319 5.994 -3.016 1.00 . A A . 66 LEU H 1 1
11 13015 1 1 66 LEU HA H 4.256 7.932 -4.997 1.00 . A A . 66 LEU HA 1 1
11 13016 1 1 66 LEU HB2 H 4.012 5.301 -5.030 1.00 . A A . 66 LEU HB2 1 1
11 13017 1 1 66 LEU HB3 H 2.709 5.587 -3.892 1.00 . A A . 66 LEU HB3 1 1
11 13018 1 1 66 LEU HD11 H 1.008 7.403 -4.521 1.00 . A A . 66 LEU HD11 1 1
11 13019 1 1 66 LEU HD12 H 0.656 7.660 -6.227 1.00 . A A . 66 LEU HD12 1 1
11 13020 1 1 66 LEU HD13 H 2.031 8.468 -5.485 1.00 . A A . 66 LEU HD13 1 1
11 13021 1 1 66 LEU HD21 H 4.028 6.096 -7.183 1.00 . A A . 66 LEU HD21 1 1
11 13022 1 1 66 LEU HD22 H 3.417 7.749 -7.139 1.00 . A A . 66 LEU HD22 1 1
11 13023 1 1 66 LEU HD23 H 2.525 6.502 -8.004 1.00 . A A . 66 LEU HD23 1 1
11 13024 1 1 66 LEU HG H 1.700 5.522 -6.058 1.00 . A A . 66 LEU HG 1 1
11 13025 1 1 66 LEU N N 5.289 6.848 -3.497 1.00 . A A . 66 LEU N 1 1
11 13026 1 1 66 LEU O O 2.266 7.431 -2.560 1.00 . A A . 66 LEU O 1 1
11 13027 1 1 67 ASP C C 1.039 9.799 -2.316 1.00 . A A . 67 ASP C 1 1
11 13028 1 1 67 ASP CA C 2.516 10.036 -1.979 1.00 . A A . 67 ASP CA 1 1
11 13029 1 1 67 ASP CB C 2.827 11.533 -2.066 1.00 . A A . 67 ASP CB 1 1
11 13030 1 1 67 ASP CG C 2.048 12.279 -0.980 1.00 . A A . 67 ASP CG 1 1
11 13031 1 1 67 ASP H H 4.084 9.755 -3.435 1.00 . A A . 67 ASP H 1 1
11 13032 1 1 67 ASP HA H 2.719 9.682 -0.979 1.00 . A A . 67 ASP HA 1 1
11 13033 1 1 67 ASP HB2 H 3.886 11.689 -1.922 1.00 . A A . 67 ASP HB2 1 1
11 13034 1 1 67 ASP HB3 H 2.535 11.906 -3.035 1.00 . A A . 67 ASP HB3 1 1
11 13035 1 1 67 ASP N N 3.364 9.291 -2.955 1.00 . A A . 67 ASP N 1 1
11 13036 1 1 67 ASP O O 0.425 10.560 -3.038 1.00 . A A . 67 ASP O 1 1
11 13037 1 1 67 ASP OD1 O 1.110 11.706 -0.451 1.00 . A A . 67 ASP OD1 1 1
11 13038 1 1 67 ASP OD2 O 2.406 13.410 -0.695 1.00 . A A . 67 ASP OD2 1 1
11 13039 1 1 68 ASP C C -1.843 9.063 -1.031 1.00 . A A . 68 ASP C 1 1
11 13040 1 1 68 ASP CA C -0.958 8.423 -2.097 1.00 . A A . 68 ASP CA 1 1
11 13041 1 1 68 ASP CB C -1.145 6.905 -2.080 1.00 . A A . 68 ASP CB 1 1
11 13042 1 1 68 ASP CG C -2.619 6.560 -2.299 1.00 . A A . 68 ASP CG 1 1
11 13043 1 1 68 ASP H H 0.994 8.137 -1.238 1.00 . A A . 68 ASP H 1 1
11 13044 1 1 68 ASP HA H -1.230 8.808 -3.068 1.00 . A A . 68 ASP HA 1 1
11 13045 1 1 68 ASP HB2 H -0.551 6.461 -2.864 1.00 . A A . 68 ASP HB2 1 1
11 13046 1 1 68 ASP HB3 H -0.827 6.520 -1.124 1.00 . A A . 68 ASP HB3 1 1
11 13047 1 1 68 ASP N N 0.471 8.738 -1.808 1.00 . A A . 68 ASP N 1 1
11 13048 1 1 68 ASP O O -1.862 10.267 -0.870 1.00 . A A . 68 ASP O 1 1
11 13049 1 1 68 ASP OD1 O -3.324 7.383 -2.860 1.00 . A A . 68 ASP OD1 1 1
11 13050 1 1 68 ASP OD2 O -3.020 5.487 -1.883 1.00 . A A . 68 ASP OD2 1 1
11 13051 1 1 69 PHE C C -4.112 7.710 1.552 1.00 . A A . 69 PHE C 1 1
11 13052 1 1 69 PHE CA C -3.447 8.850 0.767 1.00 . A A . 69 PHE CA 1 1
11 13053 1 1 69 PHE CB C -4.522 9.764 0.117 1.00 . A A . 69 PHE CB 1 1
11 13054 1 1 69 PHE CD1 C -5.185 11.179 2.103 1.00 . A A . 69 PHE CD1 1 1
11 13055 1 1 69 PHE CD2 C -4.061 12.248 0.239 1.00 . A A . 69 PHE CD2 1 1
11 13056 1 1 69 PHE CE1 C -5.246 12.409 2.770 1.00 . A A . 69 PHE CE1 1 1
11 13057 1 1 69 PHE CE2 C -4.123 13.477 0.905 1.00 . A A . 69 PHE CE2 1 1
11 13058 1 1 69 PHE CG C -4.592 11.097 0.838 1.00 . A A . 69 PHE CG 1 1
11 13059 1 1 69 PHE CZ C -4.715 13.558 2.170 1.00 . A A . 69 PHE CZ 1 1
11 13060 1 1 69 PHE H H -2.544 7.299 -0.422 1.00 . A A . 69 PHE H 1 1
11 13061 1 1 69 PHE HA H -2.830 9.422 1.439 1.00 . A A . 69 PHE HA 1 1
11 13062 1 1 69 PHE HB2 H -4.268 9.933 -0.918 1.00 . A A . 69 PHE HB2 1 1
11 13063 1 1 69 PHE HB3 H -5.493 9.286 0.163 1.00 . A A . 69 PHE HB3 1 1
11 13064 1 1 69 PHE HD1 H -5.594 10.294 2.566 1.00 . A A . 69 PHE HD1 1 1
11 13065 1 1 69 PHE HD2 H -3.604 12.185 -0.738 1.00 . A A . 69 PHE HD2 1 1
11 13066 1 1 69 PHE HE1 H -5.704 12.473 3.746 1.00 . A A . 69 PHE HE1 1 1
11 13067 1 1 69 PHE HE2 H -3.713 14.363 0.442 1.00 . A A . 69 PHE HE2 1 1
11 13068 1 1 69 PHE HZ H -4.763 14.507 2.684 1.00 . A A . 69 PHE HZ 1 1
11 13069 1 1 69 PHE N N -2.573 8.273 -0.291 1.00 . A A . 69 PHE N 1 1
11 13070 1 1 69 PHE O O -4.578 7.897 2.659 1.00 . A A . 69 PHE O 1 1
11 13071 1 1 70 PHE C C -6.222 5.775 2.097 1.00 . A A . 70 PHE C 1 1
11 13072 1 1 70 PHE CA C -4.794 5.394 1.702 1.00 . A A . 70 PHE CA 1 1
11 13073 1 1 70 PHE CB C -3.986 5.066 2.959 1.00 . A A . 70 PHE CB 1 1
11 13074 1 1 70 PHE CD1 C -1.947 3.901 2.045 1.00 . A A . 70 PHE CD1 1 1
11 13075 1 1 70 PHE CD2 C -1.720 6.168 2.878 1.00 . A A . 70 PHE CD2 1 1
11 13076 1 1 70 PHE CE1 C -0.583 3.881 1.730 1.00 . A A . 70 PHE CE1 1 1
11 13077 1 1 70 PHE CE2 C -0.357 6.147 2.562 1.00 . A A . 70 PHE CE2 1 1
11 13078 1 1 70 PHE CG C -2.516 5.045 2.619 1.00 . A A . 70 PHE CG 1 1
11 13079 1 1 70 PHE CZ C 0.212 5.004 1.989 1.00 . A A . 70 PHE CZ 1 1
11 13080 1 1 70 PHE H H -3.779 6.405 0.095 1.00 . A A . 70 PHE H 1 1
11 13081 1 1 70 PHE HA H -4.818 4.531 1.053 1.00 . A A . 70 PHE HA 1 1
11 13082 1 1 70 PHE HB2 H -4.172 5.817 3.713 1.00 . A A . 70 PHE HB2 1 1
11 13083 1 1 70 PHE HB3 H -4.282 4.097 3.334 1.00 . A A . 70 PHE HB3 1 1
11 13084 1 1 70 PHE HD1 H -2.560 3.036 1.845 1.00 . A A . 70 PHE HD1 1 1
11 13085 1 1 70 PHE HD2 H -2.159 7.050 3.320 1.00 . A A . 70 PHE HD2 1 1
11 13086 1 1 70 PHE HE1 H -0.145 2.999 1.286 1.00 . A A . 70 PHE HE1 1 1
11 13087 1 1 70 PHE HE2 H 0.257 7.014 2.762 1.00 . A A . 70 PHE HE2 1 1
11 13088 1 1 70 PHE HZ H 1.265 4.988 1.746 1.00 . A A . 70 PHE HZ 1 1
11 13089 1 1 70 PHE N N -4.159 6.536 0.988 1.00 . A A . 70 PHE N 1 1
11 13090 1 1 70 PHE O O -6.845 5.128 2.915 1.00 . A A . 70 PHE O 1 1
11 13091 1 1 71 HIS C C -8.653 8.185 0.766 1.00 . A A . 71 HIS C 1 1
11 13092 1 1 71 HIS CA C -8.133 7.247 1.856 1.00 . A A . 71 HIS CA 1 1
11 13093 1 1 71 HIS CB C -8.131 7.977 3.199 1.00 . A A . 71 HIS CB 1 1
11 13094 1 1 71 HIS CD2 C -10.063 9.033 4.635 1.00 . A A . 71 HIS CD2 1 1
11 13095 1 1 71 HIS CE1 C -11.746 8.321 3.470 1.00 . A A . 71 HIS CE1 1 1
11 13096 1 1 71 HIS CG C -9.546 8.306 3.591 1.00 . A A . 71 HIS CG 1 1
11 13097 1 1 71 HIS H H -6.225 7.328 0.860 1.00 . A A . 71 HIS H 1 1
11 13098 1 1 71 HIS HA H -8.772 6.377 1.919 1.00 . A A . 71 HIS HA 1 1
11 13099 1 1 71 HIS HB2 H -7.686 7.345 3.953 1.00 . A A . 71 HIS HB2 1 1
11 13100 1 1 71 HIS HB3 H -7.561 8.891 3.112 1.00 . A A . 71 HIS HB3 1 1
11 13101 1 1 71 HIS HD1 H -10.606 7.313 2.051 1.00 . A A . 71 HIS HD1 1 1
11 13102 1 1 71 HIS HD2 H -9.480 9.523 5.401 1.00 . A A . 71 HIS HD2 1 1
11 13103 1 1 71 HIS HE1 H -12.750 8.132 3.121 1.00 . A A . 71 HIS HE1 1 1
11 13104 1 1 71 HIS N N -6.746 6.821 1.518 1.00 . A A . 71 HIS N 1 1
11 13105 1 1 71 HIS ND1 N -10.637 7.862 2.861 1.00 . A A . 71 HIS ND1 1 1
11 13106 1 1 71 HIS NE2 N -11.452 9.041 4.557 1.00 . A A . 71 HIS NE2 1 1
11 13107 1 1 71 HIS O O -9.554 8.970 0.983 1.00 . A A . 71 HIS O 1 1
11 13108 1 1 72 ARG C C -9.994 8.659 -1.871 1.00 . A A . 72 ARG C 1 1
11 13109 1 1 72 ARG CA C -8.541 8.991 -1.518 1.00 . A A . 72 ARG CA 1 1
11 13110 1 1 72 ARG CB C -7.639 8.756 -2.738 1.00 . A A . 72 ARG CB 1 1
11 13111 1 1 72 ARG CD C -8.209 11.064 -3.572 1.00 . A A . 72 ARG CD 1 1
11 13112 1 1 72 ARG CG C -8.128 9.578 -3.941 1.00 . A A . 72 ARG CG 1 1
11 13113 1 1 72 ARG CZ C -8.463 13.146 -4.785 1.00 . A A . 72 ARG CZ 1 1
11 13114 1 1 72 ARG H H -7.362 7.467 -0.558 1.00 . A A . 72 ARG H 1 1
11 13115 1 1 72 ARG HA H -8.470 10.024 -1.207 1.00 . A A . 72 ARG HA 1 1
11 13116 1 1 72 ARG HB2 H -6.628 9.051 -2.495 1.00 . A A . 72 ARG HB2 1 1
11 13117 1 1 72 ARG HB3 H -7.653 7.709 -2.995 1.00 . A A . 72 ARG HB3 1 1
11 13118 1 1 72 ARG HD2 H -9.146 11.261 -3.075 1.00 . A A . 72 ARG HD2 1 1
11 13119 1 1 72 ARG HD3 H -7.391 11.323 -2.915 1.00 . A A . 72 ARG HD3 1 1
11 13120 1 1 72 ARG HE H -7.818 11.480 -5.649 1.00 . A A . 72 ARG HE 1 1
11 13121 1 1 72 ARG HG2 H -7.435 9.453 -4.760 1.00 . A A . 72 ARG HG2 1 1
11 13122 1 1 72 ARG HG3 H -9.103 9.228 -4.245 1.00 . A A . 72 ARG HG3 1 1
11 13123 1 1 72 ARG HH11 H -8.928 13.138 -2.838 1.00 . A A . 72 ARG HH11 1 1
11 13124 1 1 72 ARG HH12 H -9.130 14.653 -3.649 1.00 . A A . 72 ARG HH12 1 1
11 13125 1 1 72 ARG HH21 H -8.074 13.450 -6.725 1.00 . A A . 72 ARG HH21 1 1
11 13126 1 1 72 ARG HH22 H -8.647 14.831 -5.850 1.00 . A A . 72 ARG HH22 1 1
11 13127 1 1 72 ARG N N -8.087 8.108 -0.407 1.00 . A A . 72 ARG N 1 1
11 13128 1 1 72 ARG NE N -8.126 11.885 -4.812 1.00 . A A . 72 ARG NE 1 1
11 13129 1 1 72 ARG NH1 N -8.872 13.688 -3.670 1.00 . A A . 72 ARG NH1 1 1
11 13130 1 1 72 ARG NH2 N -8.389 13.865 -5.872 1.00 . A A . 72 ARG NH2 1 1
11 13131 1 1 72 ARG O O -10.377 7.510 -1.922 1.00 . A A . 72 ARG O 1 1
11 13132 1 1 73 ASP C C -12.534 10.075 -3.819 1.00 . A A . 73 ASP C 1 1
11 13133 1 1 73 ASP CA C -12.241 9.421 -2.466 1.00 . A A . 73 ASP CA 1 1
11 13134 1 1 73 ASP CB C -13.136 10.047 -1.395 1.00 . A A . 73 ASP CB 1 1
11 13135 1 1 73 ASP CG C -12.894 9.348 -0.056 1.00 . A A . 73 ASP CG 1 1
11 13136 1 1 73 ASP H H -10.467 10.580 -2.057 1.00 . A A . 73 ASP H 1 1
11 13137 1 1 73 ASP HA H -12.443 8.358 -2.531 1.00 . A A . 73 ASP HA 1 1
11 13138 1 1 73 ASP HB2 H -12.904 11.098 -1.301 1.00 . A A . 73 ASP HB2 1 1
11 13139 1 1 73 ASP HB3 H -14.171 9.930 -1.676 1.00 . A A . 73 ASP HB3 1 1
11 13140 1 1 73 ASP N N -10.804 9.661 -2.111 1.00 . A A . 73 ASP N 1 1
11 13141 1 1 73 ASP O O -12.909 11.228 -3.894 1.00 . A A . 73 ASP O 1 1
11 13142 1 1 73 ASP OD1 O -11.777 8.912 0.169 1.00 . A A . 73 ASP OD1 1 1
11 13143 1 1 73 ASP OD2 O -13.831 9.260 0.722 1.00 . A A . 73 ASP OD2 1 1
11 13144 1 1 74 LYS C C -14.071 10.417 -6.313 1.00 . A A . 74 LYS C 1 1
11 13145 1 1 74 LYS CA C -12.624 9.925 -6.236 1.00 . A A . 74 LYS CA 1 1
11 13146 1 1 74 LYS CB C -12.395 8.852 -7.303 1.00 . A A . 74 LYS CB 1 1
11 13147 1 1 74 LYS CD C -12.183 8.428 -9.757 1.00 . A A . 74 LYS CD 1 1
11 13148 1 1 74 LYS CE C -12.090 9.095 -11.130 1.00 . A A . 74 LYS CE 1 1
11 13149 1 1 74 LYS CG C -12.470 9.489 -8.692 1.00 . A A . 74 LYS CG 1 1
11 13150 1 1 74 LYS H H -12.056 8.419 -4.802 1.00 . A A . 74 LYS H 1 1
11 13151 1 1 74 LYS HA H -11.953 10.752 -6.410 1.00 . A A . 74 LYS HA 1 1
11 13152 1 1 74 LYS HB2 H -11.421 8.407 -7.162 1.00 . A A . 74 LYS HB2 1 1
11 13153 1 1 74 LYS HB3 H -13.155 8.090 -7.218 1.00 . A A . 74 LYS HB3 1 1
11 13154 1 1 74 LYS HD2 H -11.248 7.936 -9.531 1.00 . A A . 74 LYS HD2 1 1
11 13155 1 1 74 LYS HD3 H -12.981 7.701 -9.766 1.00 . A A . 74 LYS HD3 1 1
11 13156 1 1 74 LYS HE2 H -11.190 9.689 -11.183 1.00 . A A . 74 LYS HE2 1 1
11 13157 1 1 74 LYS HE3 H -12.066 8.336 -11.899 1.00 . A A . 74 LYS HE3 1 1
11 13158 1 1 74 LYS HG2 H -13.458 9.898 -8.847 1.00 . A A . 74 LYS HG2 1 1
11 13159 1 1 74 LYS HG3 H -11.736 10.278 -8.767 1.00 . A A . 74 LYS HG3 1 1
11 13160 1 1 74 LYS HZ1 H -14.132 9.482 -11.015 1.00 . A A . 74 LYS HZ1 1 1
11 13161 1 1 74 LYS HZ2 H -13.368 10.201 -12.347 1.00 . A A . 74 LYS HZ2 1 1
11 13162 1 1 74 LYS HZ3 H -13.155 10.853 -10.793 1.00 . A A . 74 LYS HZ3 1 1
11 13163 1 1 74 LYS N N -12.361 9.346 -4.888 1.00 . A A . 74 LYS N 1 1
11 13164 1 1 74 LYS NZ N -13.276 9.974 -11.337 1.00 . A A . 74 LYS NZ 1 1
11 13165 1 1 74 LYS O O -15.003 9.641 -6.281 1.00 . A A . 74 LYS O 1 1
11 13166 1 1 75 ASP C C -16.134 12.189 -7.948 1.00 . A A . 75 ASP C 1 1
11 13167 1 1 75 ASP CA C -15.649 12.250 -6.498 1.00 . A A . 75 ASP CA 1 1
11 13168 1 1 75 ASP CB C -15.655 13.704 -6.021 1.00 . A A . 75 ASP CB 1 1
11 13169 1 1 75 ASP CG C -17.083 14.250 -6.066 1.00 . A A . 75 ASP CG 1 1
11 13170 1 1 75 ASP H H -13.496 12.314 -6.442 1.00 . A A . 75 ASP H 1 1
11 13171 1 1 75 ASP HA H -16.308 11.664 -5.873 1.00 . A A . 75 ASP HA 1 1
11 13172 1 1 75 ASP HB2 H -15.281 13.753 -5.009 1.00 . A A . 75 ASP HB2 1 1
11 13173 1 1 75 ASP HB3 H -15.024 14.298 -6.667 1.00 . A A . 75 ASP HB3 1 1
11 13174 1 1 75 ASP N N -14.263 11.705 -6.415 1.00 . A A . 75 ASP N 1 1
11 13175 1 1 75 ASP O O -15.485 12.679 -8.850 1.00 . A A . 75 ASP O 1 1
11 13176 1 1 75 ASP OD1 O -17.834 13.966 -5.147 1.00 . A A . 75 ASP OD1 1 1
11 13177 1 1 75 ASP OD2 O -17.401 14.944 -7.018 1.00 . A A . 75 ASP OD2 1 1
11 13178 1 1 76 ASP C C -18.142 12.898 -10.079 1.00 . A A . 76 ASP C 1 1
11 13179 1 1 76 ASP CA C -17.793 11.497 -9.572 1.00 . A A . 76 ASP CA 1 1
11 13180 1 1 76 ASP CB C -19.048 10.622 -9.588 1.00 . A A . 76 ASP CB 1 1
11 13181 1 1 76 ASP CG C -20.078 11.188 -8.609 1.00 . A A . 76 ASP CG 1 1
11 13182 1 1 76 ASP H H -17.778 11.200 -7.437 1.00 . A A . 76 ASP H 1 1
11 13183 1 1 76 ASP HA H -17.041 11.059 -10.210 1.00 . A A . 76 ASP HA 1 1
11 13184 1 1 76 ASP HB2 H -19.466 10.611 -10.584 1.00 . A A . 76 ASP HB2 1 1
11 13185 1 1 76 ASP HB3 H -18.789 9.617 -9.293 1.00 . A A . 76 ASP HB3 1 1
11 13186 1 1 76 ASP N N -17.269 11.590 -8.179 1.00 . A A . 76 ASP N 1 1
11 13187 1 1 76 ASP O O -17.756 13.893 -9.499 1.00 . A A . 76 ASP O 1 1
11 13188 1 1 76 ASP OD1 O -19.850 11.085 -7.414 1.00 . A A . 76 ASP OD1 1 1
11 13189 1 1 76 ASP OD2 O -21.077 11.716 -9.069 1.00 . A A . 76 ASP OD2 1 1
11 13190 1 1 77 PHE C C -20.301 14.151 -12.793 1.00 . A A . 77 PHE C 1 1
11 13191 1 1 77 PHE CA C -19.241 14.320 -11.703 1.00 . A A . 77 PHE CA 1 1
11 13192 1 1 77 PHE CB C -18.001 14.992 -12.300 1.00 . A A . 77 PHE CB 1 1
11 13193 1 1 77 PHE CD1 C -16.530 13.129 -13.146 1.00 . A A . 77 PHE CD1 1 1
11 13194 1 1 77 PHE CD2 C -17.882 14.362 -14.738 1.00 . A A . 77 PHE CD2 1 1
11 13195 1 1 77 PHE CE1 C -16.026 12.340 -14.187 1.00 . A A . 77 PHE CE1 1 1
11 13196 1 1 77 PHE CE2 C -17.378 13.573 -15.778 1.00 . A A . 77 PHE CE2 1 1
11 13197 1 1 77 PHE CG C -17.458 14.140 -13.422 1.00 . A A . 77 PHE CG 1 1
11 13198 1 1 77 PHE CZ C -16.450 12.563 -15.503 1.00 . A A . 77 PHE CZ 1 1
11 13199 1 1 77 PHE H H -19.170 12.169 -11.614 1.00 . A A . 77 PHE H 1 1
11 13200 1 1 77 PHE HA H -19.636 14.935 -10.909 1.00 . A A . 77 PHE HA 1 1
11 13201 1 1 77 PHE HB2 H -18.269 15.966 -12.682 1.00 . A A . 77 PHE HB2 1 1
11 13202 1 1 77 PHE HB3 H -17.248 15.100 -11.534 1.00 . A A . 77 PHE HB3 1 1
11 13203 1 1 77 PHE HD1 H -16.202 12.958 -12.132 1.00 . A A . 77 PHE HD1 1 1
11 13204 1 1 77 PHE HD2 H -18.598 15.142 -14.949 1.00 . A A . 77 PHE HD2 1 1
11 13205 1 1 77 PHE HE1 H -15.310 11.560 -13.975 1.00 . A A . 77 PHE HE1 1 1
11 13206 1 1 77 PHE HE2 H -17.705 13.744 -16.793 1.00 . A A . 77 PHE HE2 1 1
11 13207 1 1 77 PHE HZ H -16.061 11.953 -16.305 1.00 . A A . 77 PHE HZ 1 1
11 13208 1 1 77 PHE N N -18.868 12.984 -11.160 1.00 . A A . 77 PHE N 1 1
11 13209 1 1 77 PHE O O -21.044 15.064 -13.096 1.00 . A A . 77 PHE O 1 1
11 13210 1 1 78 PHE C C -22.769 12.563 -13.816 1.00 . A A . 78 PHE C 1 1
11 13211 1 1 78 PHE CA C -21.393 12.764 -14.452 1.00 . A A . 78 PHE CA 1 1
11 13212 1 1 78 PHE CB C -21.016 11.519 -15.258 1.00 . A A . 78 PHE CB 1 1
11 13213 1 1 78 PHE CD1 C -21.804 9.539 -13.912 1.00 . A A . 78 PHE CD1 1 1
11 13214 1 1 78 PHE CD2 C -19.455 10.136 -13.842 1.00 . A A . 78 PHE CD2 1 1
11 13215 1 1 78 PHE CE1 C -21.559 8.473 -13.037 1.00 . A A . 78 PHE CE1 1 1
11 13216 1 1 78 PHE CE2 C -19.210 9.071 -12.968 1.00 . A A . 78 PHE CE2 1 1
11 13217 1 1 78 PHE CG C -20.752 10.370 -14.315 1.00 . A A . 78 PHE CG 1 1
11 13218 1 1 78 PHE CZ C -20.262 8.239 -12.565 1.00 . A A . 78 PHE CZ 1 1
11 13219 1 1 78 PHE H H -19.772 12.267 -13.124 1.00 . A A . 78 PHE H 1 1
11 13220 1 1 78 PHE HA H -21.421 13.622 -15.108 1.00 . A A . 78 PHE HA 1 1
11 13221 1 1 78 PHE HB2 H -21.828 11.261 -15.922 1.00 . A A . 78 PHE HB2 1 1
11 13222 1 1 78 PHE HB3 H -20.128 11.720 -15.837 1.00 . A A . 78 PHE HB3 1 1
11 13223 1 1 78 PHE HD1 H -22.805 9.719 -14.275 1.00 . A A . 78 PHE HD1 1 1
11 13224 1 1 78 PHE HD2 H -18.643 10.778 -14.152 1.00 . A A . 78 PHE HD2 1 1
11 13225 1 1 78 PHE HE1 H -22.371 7.831 -12.726 1.00 . A A . 78 PHE HE1 1 1
11 13226 1 1 78 PHE HE2 H -18.209 8.890 -12.603 1.00 . A A . 78 PHE HE2 1 1
11 13227 1 1 78 PHE HZ H -20.073 7.417 -11.890 1.00 . A A . 78 PHE HZ 1 1
11 13228 1 1 78 PHE N N -20.379 12.990 -13.384 1.00 . A A . 78 PHE N 1 1
11 13229 1 1 78 PHE O O -22.909 12.547 -12.608 1.00 . A A . 78 PHE O 1 1
11 13230 1 1 79 THR C C -26.083 11.691 -15.156 1.00 . A A . 79 THR C 1 1
11 13231 1 1 79 THR CA C -25.154 12.211 -14.058 1.00 . A A . 79 THR CA 1 1
11 13232 1 1 79 THR CB C -25.687 13.542 -13.526 1.00 . A A . 79 THR CB 1 1
11 13233 1 1 79 THR CG2 C -27.018 13.312 -12.809 1.00 . A A . 79 THR CG2 1 1
11 13234 1 1 79 THR H H -23.653 12.427 -15.589 1.00 . A A . 79 THR H 1 1
11 13235 1 1 79 THR HA H -25.111 11.493 -13.253 1.00 . A A . 79 THR HA 1 1
11 13236 1 1 79 THR HB H -25.840 14.224 -14.349 1.00 . A A . 79 THR HB 1 1
11 13237 1 1 79 THR HG1 H -24.495 14.965 -12.943 1.00 . A A . 79 THR HG1 1 1
11 13238 1 1 79 THR HG21 H -26.892 12.553 -12.052 1.00 . A A . 79 THR HG21 1 1
11 13239 1 1 79 THR HG22 H -27.761 12.990 -13.524 1.00 . A A . 79 THR HG22 1 1
11 13240 1 1 79 THR HG23 H -27.341 14.233 -12.344 1.00 . A A . 79 THR HG23 1 1
11 13241 1 1 79 THR N N -23.787 12.411 -14.618 1.00 . A A . 79 THR N 1 1
11 13242 1 1 79 THR O O -26.500 12.490 -15.979 1.00 . A A . 79 THR O 1 1
11 13243 1 1 79 THR OXT O -26.363 10.503 -15.156 1.00 . A A . 79 THR OXT 1 1
11 13244 1 1 79 THR OG1 O -24.747 14.098 -12.617 1.00 . A A . 79 THR OG1 1 1
12 13245 1 1 1 MET C C 3.871 -31.494 11.133 1.00 . A A . 1 MET C 1 1
12 13246 1 1 1 MET CA C 3.010 -32.611 10.542 1.00 . A A . 1 MET CA 1 1
12 13247 1 1 1 MET CB C 3.854 -33.444 9.575 1.00 . A A . 1 MET CB 1 1
12 13248 1 1 1 MET CE C 1.380 -35.567 7.098 1.00 . A A . 1 MET CE 1 1
12 13249 1 1 1 MET CG C 3.018 -34.606 9.037 1.00 . A A . 1 MET CG 1 1
12 13250 1 1 1 MET H1 H 1.164 -32.757 9.591 1.00 . A A . 1 MET H1 1 1
12 13251 1 1 1 MET H2 H 2.196 -31.585 8.923 1.00 . A A . 1 MET H2 1 1
12 13252 1 1 1 MET H3 H 1.410 -31.287 10.400 1.00 . A A . 1 MET H3 1 1
12 13253 1 1 1 MET HA H 2.645 -33.244 11.337 1.00 . A A . 1 MET HA 1 1
12 13254 1 1 1 MET HB2 H 4.178 -32.821 8.753 1.00 . A A . 1 MET HB2 1 1
12 13255 1 1 1 MET HB3 H 4.717 -33.834 10.094 1.00 . A A . 1 MET HB3 1 1
12 13256 1 1 1 MET HE1 H 0.880 -36.187 7.830 1.00 . A A . 1 MET HE1 1 1
12 13257 1 1 1 MET HE2 H 2.281 -36.058 6.758 1.00 . A A . 1 MET HE2 1 1
12 13258 1 1 1 MET HE3 H 0.724 -35.406 6.259 1.00 . A A . 1 MET HE3 1 1
12 13259 1 1 1 MET HG2 H 3.666 -35.318 8.548 1.00 . A A . 1 MET HG2 1 1
12 13260 1 1 1 MET HG3 H 2.503 -35.088 9.854 1.00 . A A . 1 MET HG3 1 1
12 13261 1 1 1 MET N N 1.858 -32.015 9.809 1.00 . A A . 1 MET N 1 1
12 13262 1 1 1 MET O O 5.046 -31.670 11.387 1.00 . A A . 1 MET O 1 1
12 13263 1 1 1 MET SD S 1.807 -33.977 7.848 1.00 . A A . 1 MET SD 1 1
12 13264 1 1 2 ILE C C 3.141 -28.074 12.307 1.00 . A A . 2 ILE C 1 1
12 13265 1 1 2 ILE CA C 4.085 -29.217 11.927 1.00 . A A . 2 ILE CA 1 1
12 13266 1 1 2 ILE CB C 5.095 -28.724 10.890 1.00 . A A . 2 ILE CB 1 1
12 13267 1 1 2 ILE CD1 C 7.094 -27.260 10.563 1.00 . A A . 2 ILE CD1 1 1
12 13268 1 1 2 ILE CG1 C 5.904 -27.563 11.474 1.00 . A A . 2 ILE CG1 1 1
12 13269 1 1 2 ILE CG2 C 4.355 -28.247 9.638 1.00 . A A . 2 ILE CG2 1 1
12 13270 1 1 2 ILE H H 2.348 -30.221 11.141 1.00 . A A . 2 ILE H 1 1
12 13271 1 1 2 ILE HA H 4.610 -29.557 12.807 1.00 . A A . 2 ILE HA 1 1
12 13272 1 1 2 ILE HB H 5.762 -29.532 10.626 1.00 . A A . 2 ILE HB 1 1
12 13273 1 1 2 ILE HD11 H 7.687 -26.467 10.996 1.00 . A A . 2 ILE HD11 1 1
12 13274 1 1 2 ILE HD12 H 6.735 -26.952 9.592 1.00 . A A . 2 ILE HD12 1 1
12 13275 1 1 2 ILE HD13 H 7.701 -28.147 10.457 1.00 . A A . 2 ILE HD13 1 1
12 13276 1 1 2 ILE HG12 H 5.274 -26.688 11.550 1.00 . A A . 2 ILE HG12 1 1
12 13277 1 1 2 ILE HG13 H 6.264 -27.834 12.455 1.00 . A A . 2 ILE HG13 1 1
12 13278 1 1 2 ILE HG21 H 5.066 -28.077 8.844 1.00 . A A . 2 ILE HG21 1 1
12 13279 1 1 2 ILE HG22 H 3.832 -27.328 9.858 1.00 . A A . 2 ILE HG22 1 1
12 13280 1 1 2 ILE HG23 H 3.645 -29.001 9.332 1.00 . A A . 2 ILE HG23 1 1
12 13281 1 1 2 ILE N N 3.297 -30.344 11.353 1.00 . A A . 2 ILE N 1 1
12 13282 1 1 2 ILE O O 2.033 -27.980 11.817 1.00 . A A . 2 ILE O 1 1
12 13283 1 1 3 ASP C C 3.592 -24.893 14.026 1.00 . A A . 3 ASP C 1 1
12 13284 1 1 3 ASP CA C 2.706 -26.064 13.600 1.00 . A A . 3 ASP CA 1 1
12 13285 1 1 3 ASP CB C 1.828 -26.497 14.777 1.00 . A A . 3 ASP CB 1 1
12 13286 1 1 3 ASP CG C 2.694 -27.170 15.842 1.00 . A A . 3 ASP CG 1 1
12 13287 1 1 3 ASP H H 4.469 -27.302 13.563 1.00 . A A . 3 ASP H 1 1
12 13288 1 1 3 ASP HA H 2.080 -25.758 12.774 1.00 . A A . 3 ASP HA 1 1
12 13289 1 1 3 ASP HB2 H 1.342 -25.630 15.200 1.00 . A A . 3 ASP HB2 1 1
12 13290 1 1 3 ASP HB3 H 1.081 -27.194 14.430 1.00 . A A . 3 ASP HB3 1 1
12 13291 1 1 3 ASP N N 3.572 -27.205 13.181 1.00 . A A . 3 ASP N 1 1
12 13292 1 1 3 ASP O O 3.615 -23.855 13.393 1.00 . A A . 3 ASP O 1 1
12 13293 1 1 3 ASP OD1 O 2.962 -28.352 15.702 1.00 . A A . 3 ASP OD1 1 1
12 13294 1 1 3 ASP OD2 O 3.077 -26.490 16.782 1.00 . A A . 3 ASP OD2 1 1
12 13295 1 1 4 ASN C C 6.336 -23.755 14.519 1.00 . A A . 4 ASN C 1 1
12 13296 1 1 4 ASN CA C 5.226 -23.958 15.550 1.00 . A A . 4 ASN CA 1 1
12 13297 1 1 4 ASN CB C 5.843 -24.338 16.898 1.00 . A A . 4 ASN CB 1 1
12 13298 1 1 4 ASN CG C 6.578 -25.673 16.762 1.00 . A A . 4 ASN CG 1 1
12 13299 1 1 4 ASN H H 4.306 -25.902 15.580 1.00 . A A . 4 ASN H 1 1
12 13300 1 1 4 ASN HA H 4.657 -23.046 15.656 1.00 . A A . 4 ASN HA 1 1
12 13301 1 1 4 ASN HB2 H 6.540 -23.571 17.203 1.00 . A A . 4 ASN HB2 1 1
12 13302 1 1 4 ASN HB3 H 5.063 -24.432 17.638 1.00 . A A . 4 ASN HB3 1 1
12 13303 1 1 4 ASN HD21 H 5.089 -26.734 17.535 1.00 . A A . 4 ASN HD21 1 1
12 13304 1 1 4 ASN HD22 H 6.455 -27.630 17.074 1.00 . A A . 4 ASN HD22 1 1
12 13305 1 1 4 ASN N N 4.333 -25.055 15.089 1.00 . A A . 4 ASN N 1 1
12 13306 1 1 4 ASN ND2 N 5.992 -26.770 17.157 1.00 . A A . 4 ASN ND2 1 1
12 13307 1 1 4 ASN O O 6.953 -24.700 14.070 1.00 . A A . 4 ASN O 1 1
12 13308 1 1 4 ASN OD1 O 7.698 -25.718 16.292 1.00 . A A . 4 ASN OD1 1 1
12 13309 1 1 5 GLU C C 7.828 -20.748 13.003 1.00 . A A . 5 GLU C 1 1
12 13310 1 1 5 GLU CA C 7.674 -22.262 13.150 1.00 . A A . 5 GLU CA 1 1
12 13311 1 1 5 GLU CB C 7.290 -22.863 11.793 1.00 . A A . 5 GLU CB 1 1
12 13312 1 1 5 GLU CD C 8.124 -23.343 9.488 1.00 . A A . 5 GLU CD 1 1
12 13313 1 1 5 GLU CG C 8.386 -22.554 10.772 1.00 . A A . 5 GLU CG 1 1
12 13314 1 1 5 GLU H H 6.104 -21.778 14.529 1.00 . A A . 5 GLU H 1 1
12 13315 1 1 5 GLU HA H 8.605 -22.691 13.490 1.00 . A A . 5 GLU HA 1 1
12 13316 1 1 5 GLU HB2 H 7.178 -23.933 11.888 1.00 . A A . 5 GLU HB2 1 1
12 13317 1 1 5 GLU HB3 H 6.359 -22.433 11.460 1.00 . A A . 5 GLU HB3 1 1
12 13318 1 1 5 GLU HG2 H 8.385 -21.496 10.554 1.00 . A A . 5 GLU HG2 1 1
12 13319 1 1 5 GLU HG3 H 9.345 -22.838 11.176 1.00 . A A . 5 GLU HG3 1 1
12 13320 1 1 5 GLU N N 6.601 -22.532 14.148 1.00 . A A . 5 GLU N 1 1
12 13321 1 1 5 GLU O O 8.892 -20.243 12.703 1.00 . A A . 5 GLU O 1 1
12 13322 1 1 5 GLU OE1 O 6.983 -23.377 9.059 1.00 . A A . 5 GLU OE1 1 1
12 13323 1 1 5 GLU OE2 O 9.070 -23.898 8.954 1.00 . A A . 5 GLU OE2 1 1
12 13324 1 1 6 LYS C C 5.584 -17.940 13.767 1.00 . A A . 6 LYS C 1 1
12 13325 1 1 6 LYS CA C 6.822 -18.541 13.099 1.00 . A A . 6 LYS CA 1 1
12 13326 1 1 6 LYS CB C 6.847 -18.147 11.619 1.00 . A A . 6 LYS CB 1 1
12 13327 1 1 6 LYS CD C 7.065 -16.243 10.018 1.00 . A A . 6 LYS CD 1 1
12 13328 1 1 6 LYS CE C 7.416 -14.759 9.894 1.00 . A A . 6 LYS CE 1 1
12 13329 1 1 6 LYS CG C 6.994 -16.630 11.495 1.00 . A A . 6 LYS CG 1 1
12 13330 1 1 6 LYS H H 5.920 -20.458 13.458 1.00 . A A . 6 LYS H 1 1
12 13331 1 1 6 LYS HA H 7.712 -18.172 13.586 1.00 . A A . 6 LYS HA 1 1
12 13332 1 1 6 LYS HB2 H 7.681 -18.631 11.132 1.00 . A A . 6 LYS HB2 1 1
12 13333 1 1 6 LYS HB3 H 5.926 -18.457 11.149 1.00 . A A . 6 LYS HB3 1 1
12 13334 1 1 6 LYS HD2 H 7.824 -16.835 9.527 1.00 . A A . 6 LYS HD2 1 1
12 13335 1 1 6 LYS HD3 H 6.110 -16.424 9.550 1.00 . A A . 6 LYS HD3 1 1
12 13336 1 1 6 LYS HE2 H 8.389 -14.582 10.329 1.00 . A A . 6 LYS HE2 1 1
12 13337 1 1 6 LYS HE3 H 7.431 -14.478 8.852 1.00 . A A . 6 LYS HE3 1 1
12 13338 1 1 6 LYS HG2 H 6.143 -16.147 11.954 1.00 . A A . 6 LYS HG2 1 1
12 13339 1 1 6 LYS HG3 H 7.899 -16.313 11.992 1.00 . A A . 6 LYS HG3 1 1
12 13340 1 1 6 LYS HZ1 H 6.634 -12.937 10.531 1.00 . A A . 6 LYS HZ1 1 1
12 13341 1 1 6 LYS HZ2 H 6.381 -14.214 11.618 1.00 . A A . 6 LYS HZ2 1 1
12 13342 1 1 6 LYS HZ3 H 5.458 -14.116 10.196 1.00 . A A . 6 LYS HZ3 1 1
12 13343 1 1 6 LYS N N 6.764 -20.023 13.217 1.00 . A A . 6 LYS N 1 1
12 13344 1 1 6 LYS NZ N 6.395 -13.946 10.614 1.00 . A A . 6 LYS NZ 1 1
12 13345 1 1 6 LYS O O 4.465 -18.221 13.384 1.00 . A A . 6 LYS O 1 1
12 13346 1 1 7 VAL C C 3.938 -15.485 14.538 1.00 . A A . 7 VAL C 1 1
12 13347 1 1 7 VAL CA C 4.597 -16.515 15.457 1.00 . A A . 7 VAL CA 1 1
12 13348 1 1 7 VAL CB C 5.060 -15.828 16.742 1.00 . A A . 7 VAL CB 1 1
12 13349 1 1 7 VAL CG1 C 6.055 -14.717 16.400 1.00 . A A . 7 VAL CG1 1 1
12 13350 1 1 7 VAL CG2 C 3.849 -15.223 17.459 1.00 . A A . 7 VAL CG2 1 1
12 13351 1 1 7 VAL H H 6.678 -16.910 15.065 1.00 . A A . 7 VAL H 1 1
12 13352 1 1 7 VAL HA H 3.884 -17.288 15.700 1.00 . A A . 7 VAL HA 1 1
12 13353 1 1 7 VAL HB H 5.537 -16.553 17.386 1.00 . A A . 7 VAL HB 1 1
12 13354 1 1 7 VAL HG11 H 6.809 -15.104 15.730 1.00 . A A . 7 VAL HG11 1 1
12 13355 1 1 7 VAL HG12 H 6.525 -14.364 17.306 1.00 . A A . 7 VAL HG12 1 1
12 13356 1 1 7 VAL HG13 H 5.534 -13.902 15.922 1.00 . A A . 7 VAL HG13 1 1
12 13357 1 1 7 VAL HG21 H 3.069 -15.965 17.534 1.00 . A A . 7 VAL HG21 1 1
12 13358 1 1 7 VAL HG22 H 3.487 -14.374 16.899 1.00 . A A . 7 VAL HG22 1 1
12 13359 1 1 7 VAL HG23 H 4.139 -14.905 18.449 1.00 . A A . 7 VAL HG23 1 1
12 13360 1 1 7 VAL N N 5.770 -17.122 14.767 1.00 . A A . 7 VAL N 1 1
12 13361 1 1 7 VAL O O 4.603 -14.748 13.837 1.00 . A A . 7 VAL O 1 1
12 13362 1 1 8 THR C C 2.557 -13.060 13.854 1.00 . A A . 8 THR C 1 1
12 13363 1 1 8 THR CA C 1.931 -14.443 13.666 1.00 . A A . 8 THR CA 1 1
12 13364 1 1 8 THR CB C 0.449 -14.389 14.049 1.00 . A A . 8 THR CB 1 1
12 13365 1 1 8 THR CG2 C -0.164 -15.784 13.926 1.00 . A A . 8 THR CG2 1 1
12 13366 1 1 8 THR H H 2.117 -16.030 15.113 1.00 . A A . 8 THR H 1 1
12 13367 1 1 8 THR HA H 2.025 -14.745 12.634 1.00 . A A . 8 THR HA 1 1
12 13368 1 1 8 THR HB H -0.069 -13.713 13.386 1.00 . A A . 8 THR HB 1 1
12 13369 1 1 8 THR HG1 H -0.190 -13.119 15.377 1.00 . A A . 8 THR HG1 1 1
12 13370 1 1 8 THR HG21 H -1.222 -15.732 14.135 1.00 . A A . 8 THR HG21 1 1
12 13371 1 1 8 THR HG22 H 0.311 -16.450 14.632 1.00 . A A . 8 THR HG22 1 1
12 13372 1 1 8 THR HG23 H -0.013 -16.157 12.923 1.00 . A A . 8 THR HG23 1 1
12 13373 1 1 8 THR N N 2.633 -15.427 14.538 1.00 . A A . 8 THR N 1 1
12 13374 1 1 8 THR O O 2.923 -12.677 14.948 1.00 . A A . 8 THR O 1 1
12 13375 1 1 8 THR OG1 O 0.324 -13.930 15.388 1.00 . A A . 8 THR OG1 1 1
12 13376 1 1 9 SER C C 2.249 -9.974 13.465 1.00 . A A . 9 SER C 1 1
12 13377 1 1 9 SER CA C 3.290 -10.952 12.917 1.00 . A A . 9 SER CA 1 1
12 13378 1 1 9 SER CB C 3.757 -10.477 11.540 1.00 . A A . 9 SER CB 1 1
12 13379 1 1 9 SER H H 2.385 -12.636 11.923 1.00 . A A . 9 SER H 1 1
12 13380 1 1 9 SER HA H 4.134 -10.992 13.589 1.00 . A A . 9 SER HA 1 1
12 13381 1 1 9 SER HB2 H 4.511 -11.147 11.162 1.00 . A A . 9 SER HB2 1 1
12 13382 1 1 9 SER HB3 H 2.916 -10.464 10.860 1.00 . A A . 9 SER HB3 1 1
12 13383 1 1 9 SER HG H 3.654 -8.610 12.080 1.00 . A A . 9 SER HG 1 1
12 13384 1 1 9 SER N N 2.685 -12.308 12.797 1.00 . A A . 9 SER N 1 1
12 13385 1 1 9 SER O O 2.547 -9.132 14.289 1.00 . A A . 9 SER O 1 1
12 13386 1 1 9 SER OG O 4.308 -9.172 11.656 1.00 . A A . 9 SER OG 1 1
12 13387 1 1 10 GLY C C 0.429 -7.706 13.306 1.00 . A A . 10 GLY C 1 1
12 13388 1 1 10 GLY CA C -0.027 -9.151 13.513 1.00 . A A . 10 GLY CA 1 1
12 13389 1 1 10 GLY H H 0.807 -10.762 12.351 1.00 . A A . 10 GLY H 1 1
12 13390 1 1 10 GLY HA2 H -0.944 -9.324 12.967 1.00 . A A . 10 GLY HA2 1 1
12 13391 1 1 10 GLY HA3 H -0.195 -9.325 14.565 1.00 . A A . 10 GLY HA3 1 1
12 13392 1 1 10 GLY N N 1.028 -10.077 13.016 1.00 . A A . 10 GLY N 1 1
12 13393 1 1 10 GLY O O 0.024 -6.809 14.017 1.00 . A A . 10 GLY O 1 1
12 13394 1 1 11 HIS C C 0.701 -5.323 11.281 1.00 . A A . 11 HIS C 1 1
12 13395 1 1 11 HIS CA C 1.755 -6.089 12.079 1.00 . A A . 11 HIS CA 1 1
12 13396 1 1 11 HIS CB C 3.059 -6.142 11.281 1.00 . A A . 11 HIS CB 1 1
12 13397 1 1 11 HIS CD2 C 4.743 -4.124 11.312 1.00 . A A . 11 HIS CD2 1 1
12 13398 1 1 11 HIS CE1 C 3.482 -2.649 10.350 1.00 . A A . 11 HIS CE1 1 1
12 13399 1 1 11 HIS CG C 3.549 -4.742 11.033 1.00 . A A . 11 HIS CG 1 1
12 13400 1 1 11 HIS H H 1.582 -8.216 11.774 1.00 . A A . 11 HIS H 1 1
12 13401 1 1 11 HIS HA H 1.929 -5.588 13.021 1.00 . A A . 11 HIS HA 1 1
12 13402 1 1 11 HIS HB2 H 3.802 -6.691 11.840 1.00 . A A . 11 HIS HB2 1 1
12 13403 1 1 11 HIS HB3 H 2.883 -6.633 10.335 1.00 . A A . 11 HIS HB3 1 1
12 13404 1 1 11 HIS HD1 H 1.844 -3.906 10.095 1.00 . A A . 11 HIS HD1 1 1
12 13405 1 1 11 HIS HD2 H 5.588 -4.593 11.794 1.00 . A A . 11 HIS HD2 1 1
12 13406 1 1 11 HIS HE1 H 3.122 -1.727 9.918 1.00 . A A . 11 HIS HE1 1 1
12 13407 1 1 11 HIS N N 1.272 -7.476 12.335 1.00 . A A . 11 HIS N 1 1
12 13408 1 1 11 HIS ND1 N 2.760 -3.782 10.419 1.00 . A A . 11 HIS ND1 1 1
12 13409 1 1 11 HIS NE2 N 4.698 -2.802 10.879 1.00 . A A . 11 HIS NE2 1 1
12 13410 1 1 11 HIS O O 0.246 -4.270 11.683 1.00 . A A . 11 HIS O 1 1
12 13411 1 1 12 THR C C -2.104 -5.381 9.944 1.00 . A A . 12 THR C 1 1
12 13412 1 1 12 THR CA C -0.722 -5.149 9.329 1.00 . A A . 12 THR CA 1 1
12 13413 1 1 12 THR CB C -0.698 -5.707 7.903 1.00 . A A . 12 THR CB 1 1
12 13414 1 1 12 THR CG2 C 0.709 -5.566 7.321 1.00 . A A . 12 THR CG2 1 1
12 13415 1 1 12 THR H H 0.683 -6.695 9.847 1.00 . A A . 12 THR H 1 1
12 13416 1 1 12 THR HA H -0.510 -4.090 9.306 1.00 . A A . 12 THR HA 1 1
12 13417 1 1 12 THR HB H -1.393 -5.157 7.288 1.00 . A A . 12 THR HB 1 1
12 13418 1 1 12 THR HG1 H -0.490 -7.530 8.550 1.00 . A A . 12 THR HG1 1 1
12 13419 1 1 12 THR HG21 H 0.969 -4.521 7.255 1.00 . A A . 12 THR HG21 1 1
12 13420 1 1 12 THR HG22 H 0.737 -6.008 6.335 1.00 . A A . 12 THR HG22 1 1
12 13421 1 1 12 THR HG23 H 1.416 -6.074 7.961 1.00 . A A . 12 THR HG23 1 1
12 13422 1 1 12 THR N N 0.305 -5.845 10.152 1.00 . A A . 12 THR N 1 1
12 13423 1 1 12 THR O O -3.024 -5.810 9.279 1.00 . A A . 12 THR O 1 1
12 13424 1 1 12 THR OG1 O -1.067 -7.079 7.929 1.00 . A A . 12 THR OG1 1 1
12 13425 1 1 13 THR C C -4.547 -4.212 11.408 1.00 . A A . 13 THR C 1 1
12 13426 1 1 13 THR CA C -3.579 -5.307 11.862 1.00 . A A . 13 THR CA 1 1
12 13427 1 1 13 THR CB C -3.413 -5.242 13.382 1.00 . A A . 13 THR CB 1 1
12 13428 1 1 13 THR CG2 C -2.407 -4.147 13.744 1.00 . A A . 13 THR CG2 1 1
12 13429 1 1 13 THR H H -1.501 -4.753 11.729 1.00 . A A . 13 THR H 1 1
12 13430 1 1 13 THR HA H -3.972 -6.274 11.583 1.00 . A A . 13 THR HA 1 1
12 13431 1 1 13 THR HB H -3.051 -6.191 13.746 1.00 . A A . 13 THR HB 1 1
12 13432 1 1 13 THR HG1 H -4.606 -5.160 14.917 1.00 . A A . 13 THR HG1 1 1
12 13433 1 1 13 THR HG21 H -1.406 -4.493 13.532 1.00 . A A . 13 THR HG21 1 1
12 13434 1 1 13 THR HG22 H -2.492 -3.912 14.795 1.00 . A A . 13 THR HG22 1 1
12 13435 1 1 13 THR HG23 H -2.612 -3.261 13.160 1.00 . A A . 13 THR HG23 1 1
12 13436 1 1 13 THR N N -2.256 -5.100 11.208 1.00 . A A . 13 THR N 1 1
12 13437 1 1 13 THR O O -4.704 -3.200 12.061 1.00 . A A . 13 THR O 1 1
12 13438 1 1 13 THR OG1 O -4.668 -4.952 13.981 1.00 . A A . 13 THR OG1 1 1
12 13439 1 1 14 THR C C -7.219 -4.057 8.922 1.00 . A A . 14 THR C 1 1
12 13440 1 1 14 THR CA C -6.155 -3.379 9.791 1.00 . A A . 14 THR CA 1 1
12 13441 1 1 14 THR CB C -5.400 -2.341 8.953 1.00 . A A . 14 THR CB 1 1
12 13442 1 1 14 THR CG2 C -4.443 -1.550 9.846 1.00 . A A . 14 THR CG2 1 1
12 13443 1 1 14 THR H H -5.054 -5.231 9.780 1.00 . A A . 14 THR H 1 1
12 13444 1 1 14 THR HA H -6.633 -2.888 10.628 1.00 . A A . 14 THR HA 1 1
12 13445 1 1 14 THR HB H -6.106 -1.662 8.501 1.00 . A A . 14 THR HB 1 1
12 13446 1 1 14 THR HG1 H -4.928 -3.928 7.932 1.00 . A A . 14 THR HG1 1 1
12 13447 1 1 14 THR HG21 H -4.105 -0.669 9.320 1.00 . A A . 14 THR HG21 1 1
12 13448 1 1 14 THR HG22 H -3.592 -2.167 10.096 1.00 . A A . 14 THR HG22 1 1
12 13449 1 1 14 THR HG23 H -4.952 -1.256 10.751 1.00 . A A . 14 THR HG23 1 1
12 13450 1 1 14 THR N N -5.196 -4.407 10.292 1.00 . A A . 14 THR N 1 1
12 13451 1 1 14 THR O O -7.906 -4.960 9.357 1.00 . A A . 14 THR O 1 1
12 13452 1 1 14 THR OG1 O -4.664 -3.004 7.935 1.00 . A A . 14 THR OG1 1 1
12 13453 1 1 15 THR C C -7.806 -4.207 5.349 1.00 . A A . 15 THR C 1 1
12 13454 1 1 15 THR CA C -8.352 -4.259 6.778 1.00 . A A . 15 THR CA 1 1
12 13455 1 1 15 THR CB C -9.665 -3.476 6.854 1.00 . A A . 15 THR CB 1 1
12 13456 1 1 15 THR CG2 C -10.688 -4.093 5.900 1.00 . A A . 15 THR CG2 1 1
12 13457 1 1 15 THR H H -6.769 -2.924 7.354 1.00 . A A . 15 THR H 1 1
12 13458 1 1 15 THR HA H -8.524 -5.288 7.062 1.00 . A A . 15 THR HA 1 1
12 13459 1 1 15 THR HB H -9.489 -2.449 6.572 1.00 . A A . 15 THR HB 1 1
12 13460 1 1 15 THR HG1 H -10.914 -2.926 8.238 1.00 . A A . 15 THR HG1 1 1
12 13461 1 1 15 THR HG21 H -10.362 -3.948 4.880 1.00 . A A . 15 THR HG21 1 1
12 13462 1 1 15 THR HG22 H -11.646 -3.617 6.044 1.00 . A A . 15 THR HG22 1 1
12 13463 1 1 15 THR HG23 H -10.776 -5.150 6.103 1.00 . A A . 15 THR HG23 1 1
12 13464 1 1 15 THR N N -7.349 -3.638 7.692 1.00 . A A . 15 THR N 1 1
12 13465 1 1 15 THR O O -7.336 -3.178 4.903 1.00 . A A . 15 THR O 1 1
12 13466 1 1 15 THR OG1 O -10.165 -3.523 8.183 1.00 . A A . 15 THR OG1 1 1
12 13467 1 1 16 ARG C C -8.085 -6.332 2.395 1.00 . A A . 16 ARG C 1 1
12 13468 1 1 16 ARG CA C -7.342 -5.269 3.219 1.00 . A A . 16 ARG CA 1 1
12 13469 1 1 16 ARG CB C -5.829 -5.561 3.218 1.00 . A A . 16 ARG CB 1 1
12 13470 1 1 16 ARG CD C -5.254 -6.720 5.402 1.00 . A A . 16 ARG CD 1 1
12 13471 1 1 16 ARG CG C -5.521 -6.917 3.903 1.00 . A A . 16 ARG CG 1 1
12 13472 1 1 16 ARG CZ C -5.119 -8.167 7.343 1.00 . A A . 16 ARG CZ 1 1
12 13473 1 1 16 ARG H H -8.242 -6.119 4.964 1.00 . A A . 16 ARG H 1 1
12 13474 1 1 16 ARG HA H -7.518 -4.292 2.788 1.00 . A A . 16 ARG HA 1 1
12 13475 1 1 16 ARG HB2 H -5.478 -5.592 2.195 1.00 . A A . 16 ARG HB2 1 1
12 13476 1 1 16 ARG HB3 H -5.315 -4.768 3.742 1.00 . A A . 16 ARG HB3 1 1
12 13477 1 1 16 ARG HD2 H -4.217 -6.449 5.553 1.00 . A A . 16 ARG HD2 1 1
12 13478 1 1 16 ARG HD3 H -5.888 -5.936 5.789 1.00 . A A . 16 ARG HD3 1 1
12 13479 1 1 16 ARG HE H -6.052 -8.702 5.675 1.00 . A A . 16 ARG HE 1 1
12 13480 1 1 16 ARG HG2 H -6.355 -7.591 3.780 1.00 . A A . 16 ARG HG2 1 1
12 13481 1 1 16 ARG HG3 H -4.645 -7.355 3.445 1.00 . A A . 16 ARG HG3 1 1
12 13482 1 1 16 ARG HH11 H -4.256 -6.365 7.461 1.00 . A A . 16 ARG HH11 1 1
12 13483 1 1 16 ARG HH12 H -4.121 -7.356 8.876 1.00 . A A . 16 ARG HH12 1 1
12 13484 1 1 16 ARG HH21 H -5.884 -10.009 7.510 1.00 . A A . 16 ARG HH21 1 1
12 13485 1 1 16 ARG HH22 H -5.042 -9.418 8.904 1.00 . A A . 16 ARG HH22 1 1
12 13486 1 1 16 ARG N N -7.860 -5.289 4.617 1.00 . A A . 16 ARG N 1 1
12 13487 1 1 16 ARG NE N -5.543 -7.993 6.121 1.00 . A A . 16 ARG NE 1 1
12 13488 1 1 16 ARG NH1 N -4.446 -7.222 7.939 1.00 . A A . 16 ARG NH1 1 1
12 13489 1 1 16 ARG NH2 N -5.367 -9.285 7.967 1.00 . A A . 16 ARG NH2 1 1
12 13490 1 1 16 ARG O O -8.602 -7.280 2.947 1.00 . A A . 16 ARG O 1 1
12 13491 1 1 17 ARG C C -10.334 -6.616 0.010 1.00 . A A . 17 ARG C 1 1
12 13492 1 1 17 ARG CA C -8.894 -7.099 0.193 1.00 . A A . 17 ARG CA 1 1
12 13493 1 1 17 ARG CB C -8.914 -8.537 0.763 1.00 . A A . 17 ARG CB 1 1
12 13494 1 1 17 ARG CD C -9.487 -10.938 0.196 1.00 . A A . 17 ARG CD 1 1
12 13495 1 1 17 ARG CG C -9.115 -9.550 -0.377 1.00 . A A . 17 ARG CG 1 1
12 13496 1 1 17 ARG CZ C -8.580 -12.044 -1.791 1.00 . A A . 17 ARG CZ 1 1
12 13497 1 1 17 ARG H H -7.758 -5.320 0.726 1.00 . A A . 17 ARG H 1 1
12 13498 1 1 17 ARG HA H -8.406 -7.104 -0.773 1.00 . A A . 17 ARG HA 1 1
12 13499 1 1 17 ARG HB2 H -7.983 -8.745 1.264 1.00 . A A . 17 ARG HB2 1 1
12 13500 1 1 17 ARG HB3 H -9.728 -8.639 1.468 1.00 . A A . 17 ARG HB3 1 1
12 13501 1 1 17 ARG HD2 H -9.257 -10.977 1.248 1.00 . A A . 17 ARG HD2 1 1
12 13502 1 1 17 ARG HD3 H -10.552 -11.111 0.065 1.00 . A A . 17 ARG HD3 1 1
12 13503 1 1 17 ARG HE H -8.220 -12.673 0.054 1.00 . A A . 17 ARG HE 1 1
12 13504 1 1 17 ARG HG2 H -9.906 -9.196 -1.023 1.00 . A A . 17 ARG HG2 1 1
12 13505 1 1 17 ARG HG3 H -8.201 -9.631 -0.944 1.00 . A A . 17 ARG HG3 1 1
12 13506 1 1 17 ARG HH11 H -9.838 -10.525 -2.118 1.00 . A A . 17 ARG HH11 1 1
12 13507 1 1 17 ARG HH12 H -9.148 -11.239 -3.532 1.00 . A A . 17 ARG HH12 1 1
12 13508 1 1 17 ARG HH21 H -7.333 -13.611 -1.783 1.00 . A A . 17 ARG HH21 1 1
12 13509 1 1 17 ARG HH22 H -7.739 -12.985 -3.345 1.00 . A A . 17 ARG HH22 1 1
12 13510 1 1 17 ARG N N -8.163 -6.140 1.093 1.00 . A A . 17 ARG N 1 1
12 13511 1 1 17 ARG NE N -8.690 -12.006 -0.487 1.00 . A A . 17 ARG NE 1 1
12 13512 1 1 17 ARG NH1 N -9.241 -11.203 -2.538 1.00 . A A . 17 ARG NH1 1 1
12 13513 1 1 17 ARG NH2 N -7.825 -12.950 -2.350 1.00 . A A . 17 ARG NH2 1 1
12 13514 1 1 17 ARG O O -11.049 -7.115 -0.828 1.00 . A A . 17 ARG O 1 1
12 13515 1 1 18 SER C C -12.166 -4.368 -0.737 1.00 . A A . 18 SER C 1 1
12 13516 1 1 18 SER CA C -12.150 -5.129 0.585 1.00 . A A . 18 SER CA 1 1
12 13517 1 1 18 SER CB C -12.528 -4.203 1.750 1.00 . A A . 18 SER CB 1 1
12 13518 1 1 18 SER H H -10.167 -5.225 1.427 1.00 . A A . 18 SER H 1 1
12 13519 1 1 18 SER HA H -12.839 -5.961 0.535 1.00 . A A . 18 SER HA 1 1
12 13520 1 1 18 SER HB2 H -11.658 -3.670 2.091 1.00 . A A . 18 SER HB2 1 1
12 13521 1 1 18 SER HB3 H -13.279 -3.493 1.424 1.00 . A A . 18 SER HB3 1 1
12 13522 1 1 18 SER HG H -13.751 -5.531 2.474 1.00 . A A . 18 SER HG 1 1
12 13523 1 1 18 SER N N -10.761 -5.637 0.766 1.00 . A A . 18 SER N 1 1
12 13524 1 1 18 SER O O -12.975 -4.615 -1.609 1.00 . A A . 18 SER O 1 1
12 13525 1 1 18 SER OG O -13.038 -4.988 2.819 1.00 . A A . 18 SER OG 1 1
12 13526 1 1 19 CYS C C -9.695 -2.915 -2.628 1.00 . A A . 19 CYS C 1 1
12 13527 1 1 19 CYS CA C -11.114 -2.645 -2.140 1.00 . A A . 19 CYS CA 1 1
12 13528 1 1 19 CYS CB C -11.312 -1.142 -1.857 1.00 . A A . 19 CYS CB 1 1
12 13529 1 1 19 CYS H H -10.607 -3.261 -0.169 1.00 . A A . 19 CYS H 1 1
12 13530 1 1 19 CYS HA H -11.825 -2.987 -2.879 1.00 . A A . 19 CYS HA 1 1
12 13531 1 1 19 CYS HB2 H -12.262 -0.990 -1.370 1.00 . A A . 19 CYS HB2 1 1
12 13532 1 1 19 CYS HB3 H -10.519 -0.780 -1.216 1.00 . A A . 19 CYS HB3 1 1
12 13533 1 1 19 CYS N N -11.247 -3.451 -0.888 1.00 . A A . 19 CYS N 1 1
12 13534 1 1 19 CYS O O -9.046 -3.812 -2.124 1.00 . A A . 19 CYS O 1 1
12 13535 1 1 19 CYS SG S -11.282 -0.208 -3.411 1.00 . A A . 19 CYS SG 1 1
12 13536 1 1 20 SER C C -6.851 -2.023 -2.788 1.00 . A A . 20 SER C 1 1
12 13537 1 1 20 SER CA C -7.759 -2.453 -3.948 1.00 . A A . 20 SER CA 1 1
12 13538 1 1 20 SER CB C -7.406 -1.661 -5.212 1.00 . A A . 20 SER CB 1 1
12 13539 1 1 20 SER H H -9.619 -1.390 -3.918 1.00 . A A . 20 SER H 1 1
12 13540 1 1 20 SER HA H -7.641 -3.513 -4.131 1.00 . A A . 20 SER HA 1 1
12 13541 1 1 20 SER HB2 H -7.178 -0.639 -4.955 1.00 . A A . 20 SER HB2 1 1
12 13542 1 1 20 SER HB3 H -6.542 -2.110 -5.686 1.00 . A A . 20 SER HB3 1 1
12 13543 1 1 20 SER HG H -8.211 -1.375 -6.961 1.00 . A A . 20 SER HG 1 1
12 13544 1 1 20 SER N N -9.161 -2.170 -3.548 1.00 . A A . 20 SER N 1 1
12 13545 1 1 20 SER O O -7.020 -0.958 -2.227 1.00 . A A . 20 SER O 1 1
12 13546 1 1 20 SER OG O -8.513 -1.682 -6.102 1.00 . A A . 20 SER OG 1 1
12 13547 1 1 21 LYS C C -3.601 -3.049 -1.550 1.00 . A A . 21 LYS C 1 1
12 13548 1 1 21 LYS CA C -4.980 -2.437 -1.294 1.00 . A A . 21 LYS CA 1 1
12 13549 1 1 21 LYS CB C -5.559 -2.966 0.049 1.00 . A A . 21 LYS CB 1 1
12 13550 1 1 21 LYS CD C -5.066 -1.056 1.601 1.00 . A A . 21 LYS CD 1 1
12 13551 1 1 21 LYS CE C -5.599 0.299 2.073 1.00 . A A . 21 LYS CE 1 1
12 13552 1 1 21 LYS CG C -6.175 -1.821 0.867 1.00 . A A . 21 LYS CG 1 1
12 13553 1 1 21 LYS H H -5.754 -3.678 -2.892 1.00 . A A . 21 LYS H 1 1
12 13554 1 1 21 LYS HA H -4.886 -1.359 -1.261 1.00 . A A . 21 LYS HA 1 1
12 13555 1 1 21 LYS HB2 H -6.326 -3.698 -0.159 1.00 . A A . 21 LYS HB2 1 1
12 13556 1 1 21 LYS HB3 H -4.777 -3.437 0.633 1.00 . A A . 21 LYS HB3 1 1
12 13557 1 1 21 LYS HD2 H -4.740 -1.630 2.456 1.00 . A A . 21 LYS HD2 1 1
12 13558 1 1 21 LYS HD3 H -4.232 -0.898 0.934 1.00 . A A . 21 LYS HD3 1 1
12 13559 1 1 21 LYS HE2 H -5.735 0.949 1.221 1.00 . A A . 21 LYS HE2 1 1
12 13560 1 1 21 LYS HE3 H -6.545 0.159 2.573 1.00 . A A . 21 LYS HE3 1 1
12 13561 1 1 21 LYS HG2 H -6.702 -1.148 0.206 1.00 . A A . 21 LYS HG2 1 1
12 13562 1 1 21 LYS HG3 H -6.867 -2.229 1.592 1.00 . A A . 21 LYS HG3 1 1
12 13563 1 1 21 LYS HZ1 H -4.894 0.683 3.993 1.00 . A A . 21 LYS HZ1 1 1
12 13564 1 1 21 LYS HZ2 H -4.626 1.946 2.893 1.00 . A A . 21 LYS HZ2 1 1
12 13565 1 1 21 LYS HZ3 H -3.673 0.542 2.822 1.00 . A A . 21 LYS HZ3 1 1
12 13566 1 1 21 LYS N N -5.890 -2.828 -2.421 1.00 . A A . 21 LYS N 1 1
12 13567 1 1 21 LYS NZ N -4.625 0.914 3.016 1.00 . A A . 21 LYS NZ 1 1
12 13568 1 1 21 LYS O O -3.412 -4.241 -1.412 1.00 . A A . 21 LYS O 1 1
12 13569 1 1 22 VAL C C -0.215 -2.097 -1.357 1.00 . A A . 22 VAL C 1 1
12 13570 1 1 22 VAL CA C -1.273 -2.772 -2.235 1.00 . A A . 22 VAL CA 1 1
12 13571 1 1 22 VAL CB C -0.953 -2.520 -3.706 1.00 . A A . 22 VAL CB 1 1
12 13572 1 1 22 VAL CG1 C 0.414 -3.122 -4.039 1.00 . A A . 22 VAL CG1 1 1
12 13573 1 1 22 VAL CG2 C -2.031 -3.180 -4.572 1.00 . A A . 22 VAL CG2 1 1
12 13574 1 1 22 VAL H H -2.849 -1.288 -2.074 1.00 . A A . 22 VAL H 1 1
12 13575 1 1 22 VAL HA H -1.247 -3.835 -2.054 1.00 . A A . 22 VAL HA 1 1
12 13576 1 1 22 VAL HB H -0.935 -1.456 -3.895 1.00 . A A . 22 VAL HB 1 1
12 13577 1 1 22 VAL HG11 H 0.521 -3.202 -5.111 1.00 . A A . 22 VAL HG11 1 1
12 13578 1 1 22 VAL HG12 H 0.494 -4.104 -3.595 1.00 . A A . 22 VAL HG12 1 1
12 13579 1 1 22 VAL HG13 H 1.193 -2.487 -3.645 1.00 . A A . 22 VAL HG13 1 1
12 13580 1 1 22 VAL HG21 H -1.887 -2.897 -5.604 1.00 . A A . 22 VAL HG21 1 1
12 13581 1 1 22 VAL HG22 H -3.007 -2.856 -4.242 1.00 . A A . 22 VAL HG22 1 1
12 13582 1 1 22 VAL HG23 H -1.959 -4.254 -4.480 1.00 . A A . 22 VAL HG23 1 1
12 13583 1 1 22 VAL N N -2.644 -2.240 -1.943 1.00 . A A . 22 VAL N 1 1
12 13584 1 1 22 VAL O O -0.008 -0.901 -1.420 1.00 . A A . 22 VAL O 1 1
12 13585 1 1 23 ILE C C 2.836 -3.144 0.020 1.00 . A A . 23 ILE C 1 1
12 13586 1 1 23 ILE CA C 1.571 -2.330 0.310 1.00 . A A . 23 ILE CA 1 1
12 13587 1 1 23 ILE CB C 1.192 -2.487 1.794 1.00 . A A . 23 ILE CB 1 1
12 13588 1 1 23 ILE CD1 C -1.326 -2.268 1.924 1.00 . A A . 23 ILE CD1 1 1
12 13589 1 1 23 ILE CG1 C 0.010 -1.550 2.155 1.00 . A A . 23 ILE CG1 1 1
12 13590 1 1 23 ILE CG2 C 2.409 -2.133 2.660 1.00 . A A . 23 ILE CG2 1 1
12 13591 1 1 23 ILE H H 0.308 -3.843 -0.559 1.00 . A A . 23 ILE H 1 1
12 13592 1 1 23 ILE HA H 1.752 -1.288 0.081 1.00 . A A . 23 ILE HA 1 1
12 13593 1 1 23 ILE HB H 0.916 -3.515 1.983 1.00 . A A . 23 ILE HB 1 1
12 13594 1 1 23 ILE HD11 H -1.374 -3.147 2.550 1.00 . A A . 23 ILE HD11 1 1
12 13595 1 1 23 ILE HD12 H -1.407 -2.561 0.890 1.00 . A A . 23 ILE HD12 1 1
12 13596 1 1 23 ILE HD13 H -2.139 -1.604 2.175 1.00 . A A . 23 ILE HD13 1 1
12 13597 1 1 23 ILE HG12 H 0.076 -1.265 3.198 1.00 . A A . 23 ILE HG12 1 1
12 13598 1 1 23 ILE HG13 H 0.046 -0.658 1.545 1.00 . A A . 23 ILE HG13 1 1
12 13599 1 1 23 ILE HG21 H 2.095 -1.996 3.684 1.00 . A A . 23 ILE HG21 1 1
12 13600 1 1 23 ILE HG22 H 2.857 -1.220 2.295 1.00 . A A . 23 ILE HG22 1 1
12 13601 1 1 23 ILE HG23 H 3.132 -2.933 2.609 1.00 . A A . 23 ILE HG23 1 1
12 13602 1 1 23 ILE N N 0.483 -2.876 -0.563 1.00 . A A . 23 ILE N 1 1
12 13603 1 1 23 ILE O O 2.875 -4.331 0.276 1.00 . A A . 23 ILE O 1 1
12 13604 1 1 24 THR C C 6.323 -2.654 -0.177 1.00 . A A . 24 THR C 1 1
12 13605 1 1 24 THR CA C 5.109 -3.290 -0.863 1.00 . A A . 24 THR CA 1 1
12 13606 1 1 24 THR CB C 5.316 -3.265 -2.382 1.00 . A A . 24 THR CB 1 1
12 13607 1 1 24 THR CG2 C 5.647 -1.842 -2.837 1.00 . A A . 24 THR CG2 1 1
12 13608 1 1 24 THR H H 3.810 -1.590 -0.745 1.00 . A A . 24 THR H 1 1
12 13609 1 1 24 THR HA H 5.015 -4.309 -0.535 1.00 . A A . 24 THR HA 1 1
12 13610 1 1 24 THR HB H 4.412 -3.590 -2.874 1.00 . A A . 24 THR HB 1 1
12 13611 1 1 24 THR HG1 H 6.559 -4.704 -1.975 1.00 . A A . 24 THR HG1 1 1
12 13612 1 1 24 THR HG21 H 6.660 -1.599 -2.550 1.00 . A A . 24 THR HG21 1 1
12 13613 1 1 24 THR HG22 H 4.965 -1.147 -2.369 1.00 . A A . 24 THR HG22 1 1
12 13614 1 1 24 THR HG23 H 5.550 -1.775 -3.910 1.00 . A A . 24 THR HG23 1 1
12 13615 1 1 24 THR N N 3.861 -2.535 -0.533 1.00 . A A . 24 THR N 1 1
12 13616 1 1 24 THR O O 6.506 -1.453 -0.196 1.00 . A A . 24 THR O 1 1
12 13617 1 1 24 THR OG1 O 6.384 -4.135 -2.728 1.00 . A A . 24 THR OG1 1 1
12 13618 1 1 25 LYS C C 9.554 -3.641 0.273 1.00 . A A . 25 LYS C 1 1
12 13619 1 1 25 LYS CA C 8.424 -2.971 1.031 1.00 . A A . 25 LYS CA 1 1
12 13620 1 1 25 LYS CB C 8.449 -3.383 2.516 1.00 . A A . 25 LYS CB 1 1
12 13621 1 1 25 LYS CD C 9.366 -2.812 4.795 1.00 . A A . 25 LYS CD 1 1
12 13622 1 1 25 LYS CE C 10.256 -4.020 5.111 1.00 . A A . 25 LYS CE 1 1
12 13623 1 1 25 LYS CG C 9.424 -2.486 3.292 1.00 . A A . 25 LYS CG 1 1
12 13624 1 1 25 LYS H H 7.031 -4.441 0.331 1.00 . A A . 25 LYS H 1 1
12 13625 1 1 25 LYS HA H 8.504 -1.891 0.936 1.00 . A A . 25 LYS HA 1 1
12 13626 1 1 25 LYS HB2 H 7.458 -3.277 2.932 1.00 . A A . 25 LYS HB2 1 1
12 13627 1 1 25 LYS HB3 H 8.764 -4.413 2.603 1.00 . A A . 25 LYS HB3 1 1
12 13628 1 1 25 LYS HD2 H 9.712 -1.958 5.358 1.00 . A A . 25 LYS HD2 1 1
12 13629 1 1 25 LYS HD3 H 8.347 -3.036 5.079 1.00 . A A . 25 LYS HD3 1 1
12 13630 1 1 25 LYS HE2 H 10.239 -4.208 6.174 1.00 . A A . 25 LYS HE2 1 1
12 13631 1 1 25 LYS HE3 H 9.889 -4.888 4.586 1.00 . A A . 25 LYS HE3 1 1
12 13632 1 1 25 LYS HG2 H 10.427 -2.645 2.926 1.00 . A A . 25 LYS HG2 1 1
12 13633 1 1 25 LYS HG3 H 9.150 -1.451 3.143 1.00 . A A . 25 LYS HG3 1 1
12 13634 1 1 25 LYS HZ1 H 11.888 -4.309 3.849 1.00 . A A . 25 LYS HZ1 1 1
12 13635 1 1 25 LYS HZ2 H 12.310 -3.965 5.456 1.00 . A A . 25 LYS HZ2 1 1
12 13636 1 1 25 LYS HZ3 H 11.744 -2.724 4.443 1.00 . A A . 25 LYS HZ3 1 1
12 13637 1 1 25 LYS N N 7.179 -3.472 0.385 1.00 . A A . 25 LYS N 1 1
12 13638 1 1 25 LYS NZ N 11.655 -3.732 4.683 1.00 . A A . 25 LYS NZ 1 1
12 13639 1 1 25 LYS O O 9.695 -4.846 0.331 1.00 . A A . 25 LYS O 1 1
12 13640 1 1 26 THR C C 12.800 -3.089 -0.692 1.00 . A A . 26 THR C 1 1
12 13641 1 1 26 THR CA C 11.445 -3.543 -1.239 1.00 . A A . 26 THR CA 1 1
12 13642 1 1 26 THR CB C 11.328 -3.123 -2.708 1.00 . A A . 26 THR CB 1 1
12 13643 1 1 26 THR CG2 C 12.536 -3.642 -3.494 1.00 . A A . 26 THR CG2 1 1
12 13644 1 1 26 THR H H 10.225 -1.931 -0.502 1.00 . A A . 26 THR H 1 1
12 13645 1 1 26 THR HA H 11.360 -4.620 -1.170 1.00 . A A . 26 THR HA 1 1
12 13646 1 1 26 THR HB H 11.297 -2.047 -2.774 1.00 . A A . 26 THR HB 1 1
12 13647 1 1 26 THR HG1 H 10.357 -4.498 -3.683 1.00 . A A . 26 THR HG1 1 1
12 13648 1 1 26 THR HG21 H 12.312 -3.620 -4.551 1.00 . A A . 26 THR HG21 1 1
12 13649 1 1 26 THR HG22 H 12.755 -4.656 -3.194 1.00 . A A . 26 THR HG22 1 1
12 13650 1 1 26 THR HG23 H 13.391 -3.014 -3.295 1.00 . A A . 26 THR HG23 1 1
12 13651 1 1 26 THR N N 10.346 -2.902 -0.458 1.00 . A A . 26 THR N 1 1
12 13652 1 1 26 THR O O 13.040 -1.910 -0.522 1.00 . A A . 26 THR O 1 1
12 13653 1 1 26 THR OG1 O 10.136 -3.667 -3.257 1.00 . A A . 26 THR OG1 1 1
12 13654 1 1 27 VAL C C 16.129 -4.131 -0.842 1.00 . A A . 27 VAL C 1 1
12 13655 1 1 27 VAL CA C 15.039 -3.645 0.116 1.00 . A A . 27 VAL CA 1 1
12 13656 1 1 27 VAL CB C 15.239 -4.306 1.482 1.00 . A A . 27 VAL CB 1 1
12 13657 1 1 27 VAL CG1 C 16.549 -3.816 2.102 1.00 . A A . 27 VAL CG1 1 1
12 13658 1 1 27 VAL CG2 C 14.072 -3.935 2.399 1.00 . A A . 27 VAL CG2 1 1
12 13659 1 1 27 VAL H H 13.458 -4.957 -0.569 1.00 . A A . 27 VAL H 1 1
12 13660 1 1 27 VAL HA H 15.119 -2.572 0.227 1.00 . A A . 27 VAL HA 1 1
12 13661 1 1 27 VAL HB H 15.278 -5.379 1.361 1.00 . A A . 27 VAL HB 1 1
12 13662 1 1 27 VAL HG11 H 17.382 -4.171 1.513 1.00 . A A . 27 VAL HG11 1 1
12 13663 1 1 27 VAL HG12 H 16.632 -4.194 3.110 1.00 . A A . 27 VAL HG12 1 1
12 13664 1 1 27 VAL HG13 H 16.556 -2.735 2.121 1.00 . A A . 27 VAL HG13 1 1
12 13665 1 1 27 VAL HG21 H 14.253 -4.327 3.388 1.00 . A A . 27 VAL HG21 1 1
12 13666 1 1 27 VAL HG22 H 13.158 -4.356 2.006 1.00 . A A . 27 VAL HG22 1 1
12 13667 1 1 27 VAL HG23 H 13.982 -2.860 2.449 1.00 . A A . 27 VAL HG23 1 1
12 13668 1 1 27 VAL N N 13.688 -4.017 -0.419 1.00 . A A . 27 VAL N 1 1
12 13669 1 1 27 VAL O O 16.388 -5.312 -0.966 1.00 . A A . 27 VAL O 1 1
12 13670 1 1 28 THR C C 19.199 -3.577 -1.753 1.00 . A A . 28 THR C 1 1
12 13671 1 1 28 THR CA C 17.851 -3.597 -2.478 1.00 . A A . 28 THR CA 1 1
12 13672 1 1 28 THR CB C 17.881 -2.591 -3.633 1.00 . A A . 28 THR CB 1 1
12 13673 1 1 28 THR CG2 C 18.814 -3.093 -4.736 1.00 . A A . 28 THR CG2 1 1
12 13674 1 1 28 THR H H 16.519 -2.273 -1.404 1.00 . A A . 28 THR H 1 1
12 13675 1 1 28 THR HA H 17.664 -4.588 -2.869 1.00 . A A . 28 THR HA 1 1
12 13676 1 1 28 THR HB H 18.239 -1.639 -3.272 1.00 . A A . 28 THR HB 1 1
12 13677 1 1 28 THR HG1 H 16.499 -2.976 -4.946 1.00 . A A . 28 THR HG1 1 1
12 13678 1 1 28 THR HG21 H 18.335 -3.897 -5.276 1.00 . A A . 28 THR HG21 1 1
12 13679 1 1 28 THR HG22 H 19.734 -3.452 -4.298 1.00 . A A . 28 THR HG22 1 1
12 13680 1 1 28 THR HG23 H 19.033 -2.285 -5.419 1.00 . A A . 28 THR HG23 1 1
12 13681 1 1 28 THR N N 16.769 -3.215 -1.521 1.00 . A A . 28 THR N 1 1
12 13682 1 1 28 THR O O 19.716 -2.529 -1.422 1.00 . A A . 28 THR O 1 1
12 13683 1 1 28 THR OG1 O 16.569 -2.435 -4.156 1.00 . A A . 28 THR OG1 1 1
12 13684 1 1 29 ASN C C 22.227 -4.793 -1.820 1.00 . A A . 29 ASN C 1 1
12 13685 1 1 29 ASN CA C 21.092 -4.763 -0.788 1.00 . A A . 29 ASN CA 1 1
12 13686 1 1 29 ASN CB C 21.150 -6.019 0.095 1.00 . A A . 29 ASN CB 1 1
12 13687 1 1 29 ASN CG C 19.758 -6.300 0.667 1.00 . A A . 29 ASN CG 1 1
12 13688 1 1 29 ASN H H 19.349 -5.567 -1.762 1.00 . A A . 29 ASN H 1 1
12 13689 1 1 29 ASN HA H 21.198 -3.884 -0.167 1.00 . A A . 29 ASN HA 1 1
12 13690 1 1 29 ASN HB2 H 21.473 -6.867 -0.494 1.00 . A A . 29 ASN HB2 1 1
12 13691 1 1 29 ASN HB3 H 21.843 -5.859 0.907 1.00 . A A . 29 ASN HB3 1 1
12 13692 1 1 29 ASN HD21 H 18.950 -6.672 -1.108 1.00 . A A . 29 ASN HD21 1 1
12 13693 1 1 29 ASN HD22 H 17.890 -6.798 0.212 1.00 . A A . 29 ASN HD22 1 1
12 13694 1 1 29 ASN N N 19.776 -4.725 -1.497 1.00 . A A . 29 ASN N 1 1
12 13695 1 1 29 ASN ND2 N 18.786 -6.617 -0.144 1.00 . A A . 29 ASN ND2 1 1
12 13696 1 1 29 ASN O O 22.380 -5.745 -2.566 1.00 . A A . 29 ASN O 1 1
12 13697 1 1 29 ASN OD1 O 19.555 -6.231 1.862 1.00 . A A . 29 ASN OD1 1 1
12 13698 1 1 30 ALA C C 25.025 -4.933 -2.751 1.00 . A A . 30 ALA C 1 1
12 13699 1 1 30 ALA CA C 24.142 -3.686 -2.845 1.00 . A A . 30 ALA CA 1 1
12 13700 1 1 30 ALA CB C 24.989 -2.447 -2.552 1.00 . A A . 30 ALA CB 1 1
12 13701 1 1 30 ALA H H 22.874 -2.996 -1.263 1.00 . A A . 30 ALA H 1 1
12 13702 1 1 30 ALA HA H 23.740 -3.611 -3.844 1.00 . A A . 30 ALA HA 1 1
12 13703 1 1 30 ALA HB1 H 24.366 -1.566 -2.596 1.00 . A A . 30 ALA HB1 1 1
12 13704 1 1 30 ALA HB2 H 25.776 -2.367 -3.287 1.00 . A A . 30 ALA HB2 1 1
12 13705 1 1 30 ALA HB3 H 25.423 -2.531 -1.567 1.00 . A A . 30 ALA HB3 1 1
12 13706 1 1 30 ALA N N 23.017 -3.754 -1.868 1.00 . A A . 30 ALA N 1 1
12 13707 1 1 30 ALA O O 25.857 -5.170 -3.604 1.00 . A A . 30 ALA O 1 1
12 13708 1 1 31 ASP C C 25.315 -7.961 -2.674 1.00 . A A . 31 ASP C 1 1
12 13709 1 1 31 ASP CA C 25.733 -6.936 -1.614 1.00 . A A . 31 ASP CA 1 1
12 13710 1 1 31 ASP CB C 25.595 -7.542 -0.210 1.00 . A A . 31 ASP CB 1 1
12 13711 1 1 31 ASP CG C 26.435 -6.733 0.784 1.00 . A A . 31 ASP CG 1 1
12 13712 1 1 31 ASP H H 24.203 -5.529 -1.041 1.00 . A A . 31 ASP H 1 1
12 13713 1 1 31 ASP HA H 26.763 -6.654 -1.785 1.00 . A A . 31 ASP HA 1 1
12 13714 1 1 31 ASP HB2 H 24.561 -7.517 0.096 1.00 . A A . 31 ASP HB2 1 1
12 13715 1 1 31 ASP HB3 H 25.944 -8.563 -0.221 1.00 . A A . 31 ASP HB3 1 1
12 13716 1 1 31 ASP N N 24.871 -5.727 -1.729 1.00 . A A . 31 ASP N 1 1
12 13717 1 1 31 ASP O O 25.795 -9.077 -2.695 1.00 . A A . 31 ASP O 1 1
12 13718 1 1 31 ASP OD1 O 27.640 -6.924 0.804 1.00 . A A . 31 ASP OD1 1 1
12 13719 1 1 31 ASP OD2 O 25.858 -5.937 1.506 1.00 . A A . 31 ASP OD2 1 1
12 13720 1 1 32 GLY C C 22.669 -9.172 -4.310 1.00 . A A . 32 GLY C 1 1
12 13721 1 1 32 GLY CA C 24.007 -8.517 -4.661 1.00 . A A . 32 GLY CA 1 1
12 13722 1 1 32 GLY H H 24.079 -6.670 -3.548 1.00 . A A . 32 GLY H 1 1
12 13723 1 1 32 GLY HA2 H 23.897 -7.962 -5.581 1.00 . A A . 32 GLY HA2 1 1
12 13724 1 1 32 GLY HA3 H 24.754 -9.287 -4.799 1.00 . A A . 32 GLY HA3 1 1
12 13725 1 1 32 GLY N N 24.440 -7.580 -3.575 1.00 . A A . 32 GLY N 1 1
12 13726 1 1 32 GLY O O 22.118 -9.920 -5.093 1.00 . A A . 32 GLY O 1 1
12 13727 1 1 33 ARG C C 19.707 -8.546 -2.976 1.00 . A A . 33 ARG C 1 1
12 13728 1 1 33 ARG CA C 20.843 -9.536 -2.741 1.00 . A A . 33 ARG CA 1 1
12 13729 1 1 33 ARG CB C 20.903 -9.925 -1.250 1.00 . A A . 33 ARG CB 1 1
12 13730 1 1 33 ARG CD C 22.106 -11.517 0.282 1.00 . A A . 33 ARG CD 1 1
12 13731 1 1 33 ARG CG C 21.493 -11.337 -1.110 1.00 . A A . 33 ARG CG 1 1
12 13732 1 1 33 ARG CZ C 23.429 -13.217 1.392 1.00 . A A . 33 ARG CZ 1 1
12 13733 1 1 33 ARG H H 22.604 -8.317 -2.518 1.00 . A A . 33 ARG H 1 1
12 13734 1 1 33 ARG HA H 20.660 -10.422 -3.337 1.00 . A A . 33 ARG HA 1 1
12 13735 1 1 33 ARG HB2 H 21.528 -9.216 -0.725 1.00 . A A . 33 ARG HB2 1 1
12 13736 1 1 33 ARG HB3 H 19.909 -9.911 -0.826 1.00 . A A . 33 ARG HB3 1 1
12 13737 1 1 33 ARG HD2 H 22.924 -10.824 0.409 1.00 . A A . 33 ARG HD2 1 1
12 13738 1 1 33 ARG HD3 H 21.354 -11.329 1.034 1.00 . A A . 33 ARG HD3 1 1
12 13739 1 1 33 ARG HE H 22.328 -13.602 -0.215 1.00 . A A . 33 ARG HE 1 1
12 13740 1 1 33 ARG HG2 H 20.710 -12.068 -1.252 1.00 . A A . 33 ARG HG2 1 1
12 13741 1 1 33 ARG HG3 H 22.256 -11.482 -1.858 1.00 . A A . 33 ARG HG3 1 1
12 13742 1 1 33 ARG HH11 H 23.468 -11.364 2.147 1.00 . A A . 33 ARG HH11 1 1
12 13743 1 1 33 ARG HH12 H 24.433 -12.534 2.983 1.00 . A A . 33 ARG HH12 1 1
12 13744 1 1 33 ARG HH21 H 23.582 -15.143 0.864 1.00 . A A . 33 ARG HH21 1 1
12 13745 1 1 33 ARG HH22 H 24.497 -14.672 2.258 1.00 . A A . 33 ARG HH22 1 1
12 13746 1 1 33 ARG N N 22.143 -8.912 -3.140 1.00 . A A . 33 ARG N 1 1
12 13747 1 1 33 ARG NE N 22.611 -12.912 0.423 1.00 . A A . 33 ARG NE 1 1
12 13748 1 1 33 ARG NH1 N 23.806 -12.300 2.240 1.00 . A A . 33 ARG NH1 1 1
12 13749 1 1 33 ARG NH2 N 23.870 -14.439 1.514 1.00 . A A . 33 ARG NH2 1 1
12 13750 1 1 33 ARG O O 19.900 -7.347 -2.988 1.00 . A A . 33 ARG O 1 1
12 13751 1 1 34 THR C C 16.055 -8.872 -3.031 1.00 . A A . 34 THR C 1 1
12 13752 1 1 34 THR CA C 17.354 -8.152 -3.397 1.00 . A A . 34 THR CA 1 1
12 13753 1 1 34 THR CB C 17.302 -7.751 -4.876 1.00 . A A . 34 THR CB 1 1
12 13754 1 1 34 THR CG2 C 18.469 -6.818 -5.213 1.00 . A A . 34 THR CG2 1 1
12 13755 1 1 34 THR H H 18.400 -10.024 -3.140 1.00 . A A . 34 THR H 1 1
12 13756 1 1 34 THR HA H 17.452 -7.265 -2.787 1.00 . A A . 34 THR HA 1 1
12 13757 1 1 34 THR HB H 16.373 -7.241 -5.076 1.00 . A A . 34 THR HB 1 1
12 13758 1 1 34 THR HG1 H 16.488 -9.183 -5.909 1.00 . A A . 34 THR HG1 1 1
12 13759 1 1 34 THR HG21 H 18.276 -6.332 -6.159 1.00 . A A . 34 THR HG21 1 1
12 13760 1 1 34 THR HG22 H 19.381 -7.391 -5.285 1.00 . A A . 34 THR HG22 1 1
12 13761 1 1 34 THR HG23 H 18.572 -6.071 -4.442 1.00 . A A . 34 THR HG23 1 1
12 13762 1 1 34 THR N N 18.520 -9.050 -3.160 1.00 . A A . 34 THR N 1 1
12 13763 1 1 34 THR O O 15.644 -9.806 -3.691 1.00 . A A . 34 THR O 1 1
12 13764 1 1 34 THR OG1 O 17.382 -8.917 -5.682 1.00 . A A . 34 THR OG1 1 1
12 13765 1 1 35 GLU C C 12.983 -8.057 -1.929 1.00 . A A . 35 GLU C 1 1
12 13766 1 1 35 GLU CA C 14.097 -9.041 -1.578 1.00 . A A . 35 GLU CA 1 1
12 13767 1 1 35 GLU CB C 14.114 -9.279 -0.064 1.00 . A A . 35 GLU CB 1 1
12 13768 1 1 35 GLU CD C 12.838 -10.200 1.875 1.00 . A A . 35 GLU CD 1 1
12 13769 1 1 35 GLU CG C 12.814 -9.964 0.364 1.00 . A A . 35 GLU CG 1 1
12 13770 1 1 35 GLU H H 15.744 -7.654 -1.498 1.00 . A A . 35 GLU H 1 1
12 13771 1 1 35 GLU HA H 13.938 -9.978 -2.096 1.00 . A A . 35 GLU HA 1 1
12 13772 1 1 35 GLU HB2 H 14.955 -9.909 0.190 1.00 . A A . 35 GLU HB2 1 1
12 13773 1 1 35 GLU HB3 H 14.205 -8.333 0.446 1.00 . A A . 35 GLU HB3 1 1
12 13774 1 1 35 GLU HG2 H 11.974 -9.334 0.110 1.00 . A A . 35 GLU HG2 1 1
12 13775 1 1 35 GLU HG3 H 12.721 -10.912 -0.145 1.00 . A A . 35 GLU HG3 1 1
12 13776 1 1 35 GLU N N 15.394 -8.422 -1.996 1.00 . A A . 35 GLU N 1 1
12 13777 1 1 35 GLU O O 13.164 -6.861 -1.817 1.00 . A A . 35 GLU O 1 1
12 13778 1 1 35 GLU OE1 O 13.913 -10.436 2.400 1.00 . A A . 35 GLU OE1 1 1
12 13779 1 1 35 GLU OE2 O 11.781 -10.140 2.480 1.00 . A A . 35 GLU OE2 1 1
12 13780 1 1 36 THR C C 9.455 -8.104 -2.063 1.00 . A A . 36 THR C 1 1
12 13781 1 1 36 THR CA C 10.729 -7.596 -2.708 1.00 . A A . 36 THR CA 1 1
12 13782 1 1 36 THR CB C 10.554 -7.566 -4.229 1.00 . A A . 36 THR CB 1 1
12 13783 1 1 36 THR CG2 C 11.923 -7.435 -4.901 1.00 . A A . 36 THR CG2 1 1
12 13784 1 1 36 THR H H 11.676 -9.493 -2.441 1.00 . A A . 36 THR H 1 1
12 13785 1 1 36 THR HA H 10.939 -6.599 -2.347 1.00 . A A . 36 THR HA 1 1
12 13786 1 1 36 THR HB H 9.941 -6.722 -4.505 1.00 . A A . 36 THR HB 1 1
12 13787 1 1 36 THR HG1 H 9.030 -8.768 -4.322 1.00 . A A . 36 THR HG1 1 1
12 13788 1 1 36 THR HG21 H 11.789 -7.257 -5.958 1.00 . A A . 36 THR HG21 1 1
12 13789 1 1 36 THR HG22 H 12.483 -8.347 -4.759 1.00 . A A . 36 THR HG22 1 1
12 13790 1 1 36 THR HG23 H 12.462 -6.609 -4.462 1.00 . A A . 36 THR HG23 1 1
12 13791 1 1 36 THR N N 11.832 -8.528 -2.356 1.00 . A A . 36 THR N 1 1
12 13792 1 1 36 THR O O 8.914 -9.121 -2.452 1.00 . A A . 36 THR O 1 1
12 13793 1 1 36 THR OG1 O 9.929 -8.767 -4.657 1.00 . A A . 36 THR OG1 1 1
12 13794 1 1 37 THR C C 6.594 -7.012 -1.157 1.00 . A A . 37 THR C 1 1
12 13795 1 1 37 THR CA C 7.672 -7.810 -0.467 1.00 . A A . 37 THR CA 1 1
12 13796 1 1 37 THR CB C 7.695 -7.471 1.027 1.00 . A A . 37 THR CB 1 1
12 13797 1 1 37 THR CG2 C 8.850 -8.209 1.707 1.00 . A A . 37 THR CG2 1 1
12 13798 1 1 37 THR H H 9.372 -6.543 -0.834 1.00 . A A . 37 THR H 1 1
12 13799 1 1 37 THR HA H 7.496 -8.874 -0.608 1.00 . A A . 37 THR HA 1 1
12 13800 1 1 37 THR HB H 6.764 -7.775 1.480 1.00 . A A . 37 THR HB 1 1
12 13801 1 1 37 THR HG1 H 7.223 -5.767 1.837 1.00 . A A . 37 THR HG1 1 1
12 13802 1 1 37 THR HG21 H 8.790 -8.065 2.775 1.00 . A A . 37 THR HG21 1 1
12 13803 1 1 37 THR HG22 H 9.790 -7.821 1.343 1.00 . A A . 37 THR HG22 1 1
12 13804 1 1 37 THR HG23 H 8.786 -9.264 1.481 1.00 . A A . 37 THR HG23 1 1
12 13805 1 1 37 THR N N 8.942 -7.388 -1.106 1.00 . A A . 37 THR N 1 1
12 13806 1 1 37 THR O O 6.581 -5.808 -1.070 1.00 . A A . 37 THR O 1 1
12 13807 1 1 37 THR OG1 O 7.863 -6.070 1.190 1.00 . A A . 37 THR OG1 1 1
12 13808 1 1 38 LYS C C 3.263 -7.388 -2.040 1.00 . A A . 38 LYS C 1 1
12 13809 1 1 38 LYS CA C 4.614 -6.912 -2.570 1.00 . A A . 38 LYS CA 1 1
12 13810 1 1 38 LYS CB C 4.700 -7.205 -4.070 1.00 . A A . 38 LYS CB 1 1
12 13811 1 1 38 LYS CD C 6.215 -7.232 -6.059 1.00 . A A . 38 LYS CD 1 1
12 13812 1 1 38 LYS CE C 7.626 -6.913 -6.554 1.00 . A A . 38 LYS CE 1 1
12 13813 1 1 38 LYS CG C 6.130 -6.961 -4.555 1.00 . A A . 38 LYS CG 1 1
12 13814 1 1 38 LYS H H 5.720 -8.630 -1.924 1.00 . A A . 38 LYS H 1 1
12 13815 1 1 38 LYS HA H 4.706 -5.849 -2.405 1.00 . A A . 38 LYS HA 1 1
12 13816 1 1 38 LYS HB2 H 4.427 -8.235 -4.252 1.00 . A A . 38 LYS HB2 1 1
12 13817 1 1 38 LYS HB3 H 4.025 -6.553 -4.604 1.00 . A A . 38 LYS HB3 1 1
12 13818 1 1 38 LYS HD2 H 5.991 -8.271 -6.250 1.00 . A A . 38 LYS HD2 1 1
12 13819 1 1 38 LYS HD3 H 5.503 -6.607 -6.578 1.00 . A A . 38 LYS HD3 1 1
12 13820 1 1 38 LYS HE2 H 8.324 -7.623 -6.133 1.00 . A A . 38 LYS HE2 1 1
12 13821 1 1 38 LYS HE3 H 7.653 -6.979 -7.631 1.00 . A A . 38 LYS HE3 1 1
12 13822 1 1 38 LYS HG2 H 6.406 -5.936 -4.357 1.00 . A A . 38 LYS HG2 1 1
12 13823 1 1 38 LYS HG3 H 6.804 -7.623 -4.035 1.00 . A A . 38 LYS HG3 1 1
12 13824 1 1 38 LYS HZ1 H 8.395 -5.017 -6.941 1.00 . A A . 38 LYS HZ1 1 1
12 13825 1 1 38 LYS HZ2 H 8.714 -5.586 -5.375 1.00 . A A . 38 LYS HZ2 1 1
12 13826 1 1 38 LYS HZ3 H 7.157 -5.040 -5.777 1.00 . A A . 38 LYS HZ3 1 1
12 13827 1 1 38 LYS N N 5.702 -7.654 -1.856 1.00 . A A . 38 LYS N 1 1
12 13828 1 1 38 LYS NZ N 8.002 -5.536 -6.130 1.00 . A A . 38 LYS NZ 1 1
12 13829 1 1 38 LYS O O 2.563 -8.143 -2.684 1.00 . A A . 38 LYS O 1 1
12 13830 1 1 39 GLU C C 0.451 -6.843 -1.164 1.00 . A A . 39 GLU C 1 1
12 13831 1 1 39 GLU CA C 1.588 -7.387 -0.296 1.00 . A A . 39 GLU CA 1 1
12 13832 1 1 39 GLU CB C 1.445 -6.845 1.128 1.00 . A A . 39 GLU CB 1 1
12 13833 1 1 39 GLU CD C 0.173 -7.048 3.269 1.00 . A A . 39 GLU CD 1 1
12 13834 1 1 39 GLU CG C 0.302 -7.573 1.839 1.00 . A A . 39 GLU CG 1 1
12 13835 1 1 39 GLU H H 3.472 -6.348 -0.361 1.00 . A A . 39 GLU H 1 1
12 13836 1 1 39 GLU HA H 1.546 -8.467 -0.271 1.00 . A A . 39 GLU HA 1 1
12 13837 1 1 39 GLU HB2 H 2.367 -7.005 1.669 1.00 . A A . 39 GLU HB2 1 1
12 13838 1 1 39 GLU HB3 H 1.227 -5.788 1.092 1.00 . A A . 39 GLU HB3 1 1
12 13839 1 1 39 GLU HG2 H -0.621 -7.399 1.305 1.00 . A A . 39 GLU HG2 1 1
12 13840 1 1 39 GLU HG3 H 0.510 -8.632 1.864 1.00 . A A . 39 GLU HG3 1 1
12 13841 1 1 39 GLU N N 2.892 -6.956 -0.866 1.00 . A A . 39 GLU N 1 1
12 13842 1 1 39 GLU O O -0.220 -5.898 -0.797 1.00 . A A . 39 GLU O 1 1
12 13843 1 1 39 GLU OE1 O 0.016 -5.847 3.427 1.00 . A A . 39 GLU OE1 1 1
12 13844 1 1 39 GLU OE2 O 0.232 -7.853 4.183 1.00 . A A . 39 GLU OE2 1 1
12 13845 1 1 40 VAL C C -2.197 -7.598 -2.682 1.00 . A A . 40 VAL C 1 1
12 13846 1 1 40 VAL CA C -0.902 -6.955 -3.172 1.00 . A A . 40 VAL CA 1 1
12 13847 1 1 40 VAL CB C -0.632 -7.366 -4.624 1.00 . A A . 40 VAL CB 1 1
12 13848 1 1 40 VAL CG1 C 0.684 -6.740 -5.095 1.00 . A A . 40 VAL CG1 1 1
12 13849 1 1 40 VAL CG2 C -0.536 -8.897 -4.723 1.00 . A A . 40 VAL CG2 1 1
12 13850 1 1 40 VAL H H 0.740 -8.215 -2.585 1.00 . A A . 40 VAL H 1 1
12 13851 1 1 40 VAL HA H -0.979 -5.880 -3.107 1.00 . A A . 40 VAL HA 1 1
12 13852 1 1 40 VAL HB H -1.439 -7.015 -5.252 1.00 . A A . 40 VAL HB 1 1
12 13853 1 1 40 VAL HG11 H 0.528 -5.693 -5.307 1.00 . A A . 40 VAL HG11 1 1
12 13854 1 1 40 VAL HG12 H 1.023 -7.240 -5.990 1.00 . A A . 40 VAL HG12 1 1
12 13855 1 1 40 VAL HG13 H 1.431 -6.843 -4.320 1.00 . A A . 40 VAL HG13 1 1
12 13856 1 1 40 VAL HG21 H -0.028 -9.170 -5.637 1.00 . A A . 40 VAL HG21 1 1
12 13857 1 1 40 VAL HG22 H -1.529 -9.321 -4.727 1.00 . A A . 40 VAL HG22 1 1
12 13858 1 1 40 VAL HG23 H 0.016 -9.282 -3.878 1.00 . A A . 40 VAL HG23 1 1
12 13859 1 1 40 VAL N N 0.209 -7.437 -2.306 1.00 . A A . 40 VAL N 1 1
12 13860 1 1 40 VAL O O -2.289 -8.806 -2.589 1.00 . A A . 40 VAL O 1 1
12 13861 1 1 41 VAL C C -5.678 -6.829 -2.615 1.00 . A A . 41 VAL C 1 1
12 13862 1 1 41 VAL CA C -4.481 -7.415 -1.854 1.00 . A A . 41 VAL CA 1 1
12 13863 1 1 41 VAL CB C -4.616 -7.099 -0.357 1.00 . A A . 41 VAL CB 1 1
12 13864 1 1 41 VAL CG1 C -5.568 -8.096 0.302 1.00 . A A . 41 VAL CG1 1 1
12 13865 1 1 41 VAL CG2 C -3.239 -7.191 0.306 1.00 . A A . 41 VAL CG2 1 1
12 13866 1 1 41 VAL H H -3.113 -5.840 -2.422 1.00 . A A . 41 VAL H 1 1
12 13867 1 1 41 VAL HA H -4.472 -8.489 -1.992 1.00 . A A . 41 VAL HA 1 1
12 13868 1 1 41 VAL HB H -5.006 -6.098 -0.233 1.00 . A A . 41 VAL HB 1 1
12 13869 1 1 41 VAL HG11 H -5.904 -7.701 1.250 1.00 . A A . 41 VAL HG11 1 1
12 13870 1 1 41 VAL HG12 H -5.058 -9.035 0.464 1.00 . A A . 41 VAL HG12 1 1
12 13871 1 1 41 VAL HG13 H -6.417 -8.256 -0.342 1.00 . A A . 41 VAL HG13 1 1
12 13872 1 1 41 VAL HG21 H -2.776 -8.132 0.045 1.00 . A A . 41 VAL HG21 1 1
12 13873 1 1 41 VAL HG22 H -3.352 -7.132 1.379 1.00 . A A . 41 VAL HG22 1 1
12 13874 1 1 41 VAL HG23 H -2.619 -6.377 -0.036 1.00 . A A . 41 VAL HG23 1 1
12 13875 1 1 41 VAL N N -3.201 -6.813 -2.348 1.00 . A A . 41 VAL N 1 1
12 13876 1 1 41 VAL O O -6.103 -5.716 -2.375 1.00 . A A . 41 VAL O 1 1
12 13877 1 1 42 LYS C C -8.657 -7.761 -3.930 1.00 . A A . 42 LYS C 1 1
12 13878 1 1 42 LYS CA C -7.354 -7.095 -4.378 1.00 . A A . 42 LYS CA 1 1
12 13879 1 1 42 LYS CB C -7.086 -7.420 -5.848 1.00 . A A . 42 LYS CB 1 1
12 13880 1 1 42 LYS CD C -5.565 -6.873 -7.797 1.00 . A A . 42 LYS CD 1 1
12 13881 1 1 42 LYS CE C -4.349 -7.807 -7.681 1.00 . A A . 42 LYS CE 1 1
12 13882 1 1 42 LYS CG C -6.053 -6.428 -6.398 1.00 . A A . 42 LYS CG 1 1
12 13883 1 1 42 LYS H H -5.770 -8.439 -3.742 1.00 . A A . 42 LYS H 1 1
12 13884 1 1 42 LYS HA H -7.456 -6.022 -4.267 1.00 . A A . 42 LYS HA 1 1
12 13885 1 1 42 LYS HB2 H -6.708 -8.427 -5.930 1.00 . A A . 42 LYS HB2 1 1
12 13886 1 1 42 LYS HB3 H -8.001 -7.331 -6.413 1.00 . A A . 42 LYS HB3 1 1
12 13887 1 1 42 LYS HD2 H -6.363 -7.390 -8.312 1.00 . A A . 42 LYS HD2 1 1
12 13888 1 1 42 LYS HD3 H -5.285 -6.000 -8.369 1.00 . A A . 42 LYS HD3 1 1
12 13889 1 1 42 LYS HE2 H -3.928 -7.965 -8.662 1.00 . A A . 42 LYS HE2 1 1
12 13890 1 1 42 LYS HE3 H -3.604 -7.357 -7.042 1.00 . A A . 42 LYS HE3 1 1
12 13891 1 1 42 LYS HG2 H -6.514 -5.452 -6.471 1.00 . A A . 42 LYS HG2 1 1
12 13892 1 1 42 LYS HG3 H -5.216 -6.370 -5.718 1.00 . A A . 42 LYS HG3 1 1
12 13893 1 1 42 LYS HZ1 H -4.906 -9.021 -6.084 1.00 . A A . 42 LYS HZ1 1 1
12 13894 1 1 42 LYS HZ2 H -4.037 -9.829 -7.296 1.00 . A A . 42 LYS HZ2 1 1
12 13895 1 1 42 LYS HZ3 H -5.665 -9.415 -7.552 1.00 . A A . 42 LYS HZ3 1 1
12 13896 1 1 42 LYS N N -6.199 -7.579 -3.551 1.00 . A A . 42 LYS N 1 1
12 13897 1 1 42 LYS NZ N -4.771 -9.116 -7.110 1.00 . A A . 42 LYS NZ 1 1
12 13898 1 1 42 LYS O O -8.663 -8.849 -3.390 1.00 . A A . 42 LYS O 1 1
12 13899 1 1 43 SER C C -11.750 -8.366 -4.966 1.00 . A A . 43 SER C 1 1
12 13900 1 1 43 SER CA C -11.092 -7.663 -3.753 1.00 . A A . 43 SER CA 1 1
12 13901 1 1 43 SER CB C -11.958 -6.512 -3.211 1.00 . A A . 43 SER CB 1 1
12 13902 1 1 43 SER H H -9.727 -6.224 -4.598 1.00 . A A . 43 SER H 1 1
12 13903 1 1 43 SER HA H -10.945 -8.393 -2.967 1.00 . A A . 43 SER HA 1 1
12 13904 1 1 43 SER HB2 H -12.650 -6.884 -2.466 1.00 . A A . 43 SER HB2 1 1
12 13905 1 1 43 SER HB3 H -11.305 -5.781 -2.746 1.00 . A A . 43 SER HB3 1 1
12 13906 1 1 43 SER HG H -13.432 -5.436 -3.889 1.00 . A A . 43 SER HG 1 1
12 13907 1 1 43 SER N N -9.766 -7.100 -4.156 1.00 . A A . 43 SER N 1 1
12 13908 1 1 43 SER O O -11.220 -9.335 -5.469 1.00 . A A . 43 SER O 1 1
12 13909 1 1 43 SER OG O -12.683 -5.901 -4.270 1.00 . A A . 43 SER OG 1 1
12 13910 1 1 44 GLU C C -14.884 -7.848 -6.862 1.00 . A A . 44 GLU C 1 1
12 13911 1 1 44 GLU CA C -13.552 -8.559 -6.604 1.00 . A A . 44 GLU CA 1 1
12 13912 1 1 44 GLU CB C -13.818 -10.041 -6.294 1.00 . A A . 44 GLU CB 1 1
12 13913 1 1 44 GLU CD C -15.010 -11.543 -4.678 1.00 . A A . 44 GLU CD 1 1
12 13914 1 1 44 GLU CG C -14.305 -10.194 -4.845 1.00 . A A . 44 GLU CG 1 1
12 13915 1 1 44 GLU H H -13.307 -7.121 -5.038 1.00 . A A . 44 GLU H 1 1
12 13916 1 1 44 GLU HA H -12.921 -8.475 -7.477 1.00 . A A . 44 GLU HA 1 1
12 13917 1 1 44 GLU HB2 H -14.573 -10.418 -6.971 1.00 . A A . 44 GLU HB2 1 1
12 13918 1 1 44 GLU HB3 H -12.909 -10.607 -6.427 1.00 . A A . 44 GLU HB3 1 1
12 13919 1 1 44 GLU HG2 H -13.460 -10.148 -4.175 1.00 . A A . 44 GLU HG2 1 1
12 13920 1 1 44 GLU HG3 H -14.996 -9.400 -4.609 1.00 . A A . 44 GLU HG3 1 1
12 13921 1 1 44 GLU N N -12.887 -7.903 -5.442 1.00 . A A . 44 GLU N 1 1
12 13922 1 1 44 GLU O O -15.934 -8.321 -6.476 1.00 . A A . 44 GLU O 1 1
12 13923 1 1 44 GLU OE1 O -15.755 -11.915 -5.570 1.00 . A A . 44 GLU OE1 1 1
12 13924 1 1 44 GLU OE2 O -14.791 -12.181 -3.662 1.00 . A A . 44 GLU OE2 1 1
12 13925 1 1 45 ASP C C -16.773 -5.572 -6.454 1.00 . A A . 45 ASP C 1 1
12 13926 1 1 45 ASP CA C -16.106 -5.958 -7.780 1.00 . A A . 45 ASP CA 1 1
12 13927 1 1 45 ASP CB C -17.062 -6.830 -8.607 1.00 . A A . 45 ASP CB 1 1
12 13928 1 1 45 ASP CG C -18.115 -5.946 -9.282 1.00 . A A . 45 ASP CG 1 1
12 13929 1 1 45 ASP H H -13.986 -6.348 -7.801 1.00 . A A . 45 ASP H 1 1
12 13930 1 1 45 ASP HA H -15.869 -5.060 -8.334 1.00 . A A . 45 ASP HA 1 1
12 13931 1 1 45 ASP HB2 H -16.500 -7.360 -9.362 1.00 . A A . 45 ASP HB2 1 1
12 13932 1 1 45 ASP HB3 H -17.556 -7.542 -7.962 1.00 . A A . 45 ASP HB3 1 1
12 13933 1 1 45 ASP N N -14.847 -6.710 -7.504 1.00 . A A . 45 ASP N 1 1
12 13934 1 1 45 ASP O O -16.852 -6.363 -5.535 1.00 . A A . 45 ASP O 1 1
12 13935 1 1 45 ASP OD1 O -19.143 -5.711 -8.669 1.00 . A A . 45 ASP OD1 1 1
12 13936 1 1 45 ASP OD2 O -17.874 -5.520 -10.399 1.00 . A A . 45 ASP OD2 1 1
12 13937 1 1 46 GLY C C -18.031 -2.404 -5.056 1.00 . A A . 46 GLY C 1 1
12 13938 1 1 46 GLY CA C -17.910 -3.929 -5.081 1.00 . A A . 46 GLY CA 1 1
12 13939 1 1 46 GLY H H -17.178 -3.738 -7.100 1.00 . A A . 46 GLY H 1 1
12 13940 1 1 46 GLY HA2 H -18.894 -4.371 -5.019 1.00 . A A . 46 GLY HA2 1 1
12 13941 1 1 46 GLY HA3 H -17.318 -4.253 -4.239 1.00 . A A . 46 GLY HA3 1 1
12 13942 1 1 46 GLY N N -17.252 -4.362 -6.348 1.00 . A A . 46 GLY N 1 1
12 13943 1 1 46 GLY O O -17.487 -1.715 -5.895 1.00 . A A . 46 GLY O 1 1
12 13944 1 1 47 SER C C -17.890 0.182 -3.019 1.00 . A A . 47 SER C 1 1
12 13945 1 1 47 SER CA C -18.908 -0.387 -4.009 1.00 . A A . 47 SER CA 1 1
12 13946 1 1 47 SER CB C -20.322 -0.061 -3.530 1.00 . A A . 47 SER CB 1 1
12 13947 1 1 47 SER H H -19.175 -2.447 -3.431 1.00 . A A . 47 SER H 1 1
12 13948 1 1 47 SER HA H -18.748 0.058 -4.983 1.00 . A A . 47 SER HA 1 1
12 13949 1 1 47 SER HB2 H -20.479 -0.484 -2.551 1.00 . A A . 47 SER HB2 1 1
12 13950 1 1 47 SER HB3 H -20.446 1.013 -3.480 1.00 . A A . 47 SER HB3 1 1
12 13951 1 1 47 SER HG H -22.131 -0.580 -4.026 1.00 . A A . 47 SER HG 1 1
12 13952 1 1 47 SER N N -18.745 -1.871 -4.097 1.00 . A A . 47 SER N 1 1
12 13953 1 1 47 SER O O -18.104 1.219 -2.423 1.00 . A A . 47 SER O 1 1
12 13954 1 1 47 SER OG O -21.264 -0.618 -4.437 1.00 . A A . 47 SER OG 1 1
12 13955 1 1 48 ASP C C -14.577 0.548 -2.724 1.00 . A A . 48 ASP C 1 1
12 13956 1 1 48 ASP CA C -15.730 -0.007 -1.900 1.00 . A A . 48 ASP CA 1 1
12 13957 1 1 48 ASP CB C -15.235 -1.177 -1.048 1.00 . A A . 48 ASP CB 1 1
12 13958 1 1 48 ASP CG C -16.418 -1.813 -0.317 1.00 . A A . 48 ASP CG 1 1
12 13959 1 1 48 ASP H H -16.633 -1.318 -3.341 1.00 . A A . 48 ASP H 1 1
12 13960 1 1 48 ASP HA H -16.126 0.769 -1.259 1.00 . A A . 48 ASP HA 1 1
12 13961 1 1 48 ASP HB2 H -14.767 -1.914 -1.687 1.00 . A A . 48 ASP HB2 1 1
12 13962 1 1 48 ASP HB3 H -14.518 -0.820 -0.325 1.00 . A A . 48 ASP HB3 1 1
12 13963 1 1 48 ASP N N -16.780 -0.491 -2.843 1.00 . A A . 48 ASP N 1 1
12 13964 1 1 48 ASP O O -13.496 0.784 -2.229 1.00 . A A . 48 ASP O 1 1
12 13965 1 1 48 ASP OD1 O -17.139 -2.572 -0.945 1.00 . A A . 48 ASP OD1 1 1
12 13966 1 1 48 ASP OD2 O -16.584 -1.530 0.858 1.00 . A A . 48 ASP OD2 1 1
12 13967 1 1 49 CYS C C -14.422 2.373 -5.784 1.00 . A A . 49 CYS C 1 1
12 13968 1 1 49 CYS CA C -13.766 1.330 -4.879 1.00 . A A . 49 CYS CA 1 1
12 13969 1 1 49 CYS CB C -13.185 0.186 -5.719 1.00 . A A . 49 CYS CB 1 1
12 13970 1 1 49 CYS H H -15.712 0.597 -4.347 1.00 . A A . 49 CYS H 1 1
12 13971 1 1 49 CYS HA H -12.989 1.788 -4.292 1.00 . A A . 49 CYS HA 1 1
12 13972 1 1 49 CYS HB2 H -13.949 -0.202 -6.378 1.00 . A A . 49 CYS HB2 1 1
12 13973 1 1 49 CYS HB3 H -12.351 0.543 -6.305 1.00 . A A . 49 CYS HB3 1 1
12 13974 1 1 49 CYS N N -14.819 0.775 -3.987 1.00 . A A . 49 CYS N 1 1
12 13975 1 1 49 CYS O O -15.517 2.167 -6.267 1.00 . A A . 49 CYS O 1 1
12 13976 1 1 49 CYS SG S -12.622 -1.128 -4.611 1.00 . A A . 49 CYS SG 1 1
12 13977 1 1 50 GLY C C -15.188 5.526 -5.924 1.00 . A A . 50 GLY C 1 1
12 13978 1 1 50 GLY CA C -14.444 4.556 -6.847 1.00 . A A . 50 GLY CA 1 1
12 13979 1 1 50 GLY H H -12.931 3.703 -5.579 1.00 . A A . 50 GLY H 1 1
12 13980 1 1 50 GLY HA2 H -13.688 5.092 -7.406 1.00 . A A . 50 GLY HA2 1 1
12 13981 1 1 50 GLY HA3 H -15.147 4.104 -7.533 1.00 . A A . 50 GLY HA3 1 1
12 13982 1 1 50 GLY N N -13.798 3.507 -5.999 1.00 . A A . 50 GLY N 1 1
12 13983 1 1 50 GLY O O -15.316 6.700 -6.212 1.00 . A A . 50 GLY O 1 1
12 13984 1 1 51 ASP C C -15.509 6.254 -2.652 1.00 . A A . 51 ASP C 1 1
12 13985 1 1 51 ASP CA C -16.414 5.913 -3.843 1.00 . A A . 51 ASP CA 1 1
12 13986 1 1 51 ASP CB C -17.654 5.171 -3.337 1.00 . A A . 51 ASP CB 1 1
12 13987 1 1 51 ASP CG C -17.239 3.809 -2.776 1.00 . A A . 51 ASP CG 1 1
12 13988 1 1 51 ASP H H -15.559 4.087 -4.600 1.00 . A A . 51 ASP H 1 1
12 13989 1 1 51 ASP HA H -16.722 6.826 -4.334 1.00 . A A . 51 ASP HA 1 1
12 13990 1 1 51 ASP HB2 H -18.128 5.753 -2.560 1.00 . A A . 51 ASP HB2 1 1
12 13991 1 1 51 ASP HB3 H -18.345 5.026 -4.152 1.00 . A A . 51 ASP HB3 1 1
12 13992 1 1 51 ASP N N -15.677 5.037 -4.807 1.00 . A A . 51 ASP N 1 1
12 13993 1 1 51 ASP O O -15.332 7.406 -2.312 1.00 . A A . 51 ASP O 1 1
12 13994 1 1 51 ASP OD1 O -16.935 2.932 -3.567 1.00 . A A . 51 ASP OD1 1 1
12 13995 1 1 51 ASP OD2 O -17.232 3.667 -1.564 1.00 . A A . 51 ASP OD2 1 1
12 13996 1 1 52 ALA C C -12.590 5.576 -1.299 1.00 . A A . 52 ALA C 1 1
12 13997 1 1 52 ALA CA C -14.047 5.537 -0.836 1.00 . A A . 52 ALA CA 1 1
12 13998 1 1 52 ALA CB C -14.219 4.425 0.199 1.00 . A A . 52 ALA CB 1 1
12 13999 1 1 52 ALA H H -15.094 4.340 -2.297 1.00 . A A . 52 ALA H 1 1
12 14000 1 1 52 ALA HA H -14.310 6.487 -0.389 1.00 . A A . 52 ALA HA 1 1
12 14001 1 1 52 ALA HB1 H -13.576 4.617 1.045 1.00 . A A . 52 ALA HB1 1 1
12 14002 1 1 52 ALA HB2 H -13.958 3.475 -0.244 1.00 . A A . 52 ALA HB2 1 1
12 14003 1 1 52 ALA HB3 H -15.248 4.395 0.529 1.00 . A A . 52 ALA HB3 1 1
12 14004 1 1 52 ALA N N -14.938 5.264 -2.010 1.00 . A A . 52 ALA N 1 1
12 14005 1 1 52 ALA O O -11.747 6.195 -0.686 1.00 . A A . 52 ALA O 1 1
12 14006 1 1 53 ASP C C -9.913 4.585 -1.764 1.00 . A A . 53 ASP C 1 1
12 14007 1 1 53 ASP CA C -10.892 4.895 -2.899 1.00 . A A . 53 ASP CA 1 1
12 14008 1 1 53 ASP CB C -10.529 6.262 -3.500 1.00 . A A . 53 ASP CB 1 1
12 14009 1 1 53 ASP CG C -9.145 6.177 -4.148 1.00 . A A . 53 ASP CG 1 1
12 14010 1 1 53 ASP H H -13.000 4.412 -2.841 1.00 . A A . 53 ASP H 1 1
12 14011 1 1 53 ASP HA H -10.804 4.136 -3.662 1.00 . A A . 53 ASP HA 1 1
12 14012 1 1 53 ASP HB2 H -11.257 6.544 -4.248 1.00 . A A . 53 ASP HB2 1 1
12 14013 1 1 53 ASP HB3 H -10.507 7.007 -2.718 1.00 . A A . 53 ASP HB3 1 1
12 14014 1 1 53 ASP N N -12.295 4.911 -2.377 1.00 . A A . 53 ASP N 1 1
12 14015 1 1 53 ASP O O -9.241 5.461 -1.258 1.00 . A A . 53 ASP O 1 1
12 14016 1 1 53 ASP OD1 O -8.792 5.102 -4.603 1.00 . A A . 53 ASP OD1 1 1
12 14017 1 1 53 ASP OD2 O -8.464 7.189 -4.180 1.00 . A A . 53 ASP OD2 1 1
12 14018 1 1 54 PHE C C -7.462 3.494 -0.648 1.00 . A A . 54 PHE C 1 1
12 14019 1 1 54 PHE CA C -8.864 3.000 -0.268 1.00 . A A . 54 PHE CA 1 1
12 14020 1 1 54 PHE CB C -8.845 1.478 -0.067 1.00 . A A . 54 PHE CB 1 1
12 14021 1 1 54 PHE CD1 C -11.339 1.263 0.255 1.00 . A A . 54 PHE CD1 1 1
12 14022 1 1 54 PHE CD2 C -9.870 0.461 2.011 1.00 . A A . 54 PHE CD2 1 1
12 14023 1 1 54 PHE CE1 C -12.452 0.875 1.012 1.00 . A A . 54 PHE CE1 1 1
12 14024 1 1 54 PHE CE2 C -10.983 0.074 2.766 1.00 . A A . 54 PHE CE2 1 1
12 14025 1 1 54 PHE CG C -10.046 1.056 0.753 1.00 . A A . 54 PHE CG 1 1
12 14026 1 1 54 PHE CZ C -12.274 0.281 2.266 1.00 . A A . 54 PHE CZ 1 1
12 14027 1 1 54 PHE H H -10.360 2.647 -1.784 1.00 . A A . 54 PHE H 1 1
12 14028 1 1 54 PHE HA H -9.177 3.485 0.647 1.00 . A A . 54 PHE HA 1 1
12 14029 1 1 54 PHE HB2 H -8.878 0.990 -1.030 1.00 . A A . 54 PHE HB2 1 1
12 14030 1 1 54 PHE HB3 H -7.938 1.194 0.448 1.00 . A A . 54 PHE HB3 1 1
12 14031 1 1 54 PHE HD1 H -11.477 1.721 -0.713 1.00 . A A . 54 PHE HD1 1 1
12 14032 1 1 54 PHE HD2 H -8.875 0.300 2.397 1.00 . A A . 54 PHE HD2 1 1
12 14033 1 1 54 PHE HE1 H -13.448 1.036 0.627 1.00 . A A . 54 PHE HE1 1 1
12 14034 1 1 54 PHE HE2 H -10.847 -0.385 3.735 1.00 . A A . 54 PHE HE2 1 1
12 14035 1 1 54 PHE HZ H -13.134 -0.016 2.849 1.00 . A A . 54 PHE HZ 1 1
12 14036 1 1 54 PHE N N -9.816 3.347 -1.363 1.00 . A A . 54 PHE N 1 1
12 14037 1 1 54 PHE O O -7.072 3.457 -1.798 1.00 . A A . 54 PHE O 1 1
12 14038 1 1 55 ASP C C -4.602 3.518 -0.942 1.00 . A A . 55 ASP C 1 1
12 14039 1 1 55 ASP CA C -5.328 4.476 0.014 1.00 . A A . 55 ASP CA 1 1
12 14040 1 1 55 ASP CB C -4.527 4.608 1.323 1.00 . A A . 55 ASP CB 1 1
12 14041 1 1 55 ASP CG C -5.475 4.970 2.467 1.00 . A A . 55 ASP CG 1 1
12 14042 1 1 55 ASP H H -7.053 3.991 1.229 1.00 . A A . 55 ASP H 1 1
12 14043 1 1 55 ASP HA H -5.407 5.447 -0.454 1.00 . A A . 55 ASP HA 1 1
12 14044 1 1 55 ASP HB2 H -4.030 3.671 1.551 1.00 . A A . 55 ASP HB2 1 1
12 14045 1 1 55 ASP HB3 H -3.785 5.388 1.215 1.00 . A A . 55 ASP HB3 1 1
12 14046 1 1 55 ASP N N -6.707 3.964 0.312 1.00 . A A . 55 ASP N 1 1
12 14047 1 1 55 ASP O O -3.989 2.556 -0.525 1.00 . A A . 55 ASP O 1 1
12 14048 1 1 55 ASP OD1 O -6.190 4.090 2.918 1.00 . A A . 55 ASP OD1 1 1
12 14049 1 1 55 ASP OD2 O -5.471 6.120 2.873 1.00 . A A . 55 ASP OD2 1 1
12 14050 1 1 56 TRP C C -2.562 2.572 -2.729 1.00 . A A . 56 TRP C 1 1
12 14051 1 1 56 TRP CA C -3.990 2.874 -3.203 1.00 . A A . 56 TRP CA 1 1
12 14052 1 1 56 TRP CB C -3.959 3.553 -4.579 1.00 . A A . 56 TRP CB 1 1
12 14053 1 1 56 TRP CD1 C -2.642 1.735 -5.749 1.00 . A A . 56 TRP CD1 1 1
12 14054 1 1 56 TRP CD2 C -4.604 2.169 -6.760 1.00 . A A . 56 TRP CD2 1 1
12 14055 1 1 56 TRP CE2 C -3.977 1.147 -7.511 1.00 . A A . 56 TRP CE2 1 1
12 14056 1 1 56 TRP CE3 C -5.863 2.629 -7.188 1.00 . A A . 56 TRP CE3 1 1
12 14057 1 1 56 TRP CG C -3.734 2.527 -5.648 1.00 . A A . 56 TRP CG 1 1
12 14058 1 1 56 TRP CH2 C -5.829 1.066 -9.055 1.00 . A A . 56 TRP CH2 1 1
12 14059 1 1 56 TRP CZ2 C -4.577 0.598 -8.645 1.00 . A A . 56 TRP CZ2 1 1
12 14060 1 1 56 TRP CZ3 C -6.470 2.079 -8.328 1.00 . A A . 56 TRP CZ3 1 1
12 14061 1 1 56 TRP H H -5.180 4.546 -2.541 1.00 . A A . 56 TRP H 1 1
12 14062 1 1 56 TRP HA H -4.540 1.950 -3.271 1.00 . A A . 56 TRP HA 1 1
12 14063 1 1 56 TRP HB2 H -4.903 4.048 -4.755 1.00 . A A . 56 TRP HB2 1 1
12 14064 1 1 56 TRP HB3 H -3.166 4.282 -4.608 1.00 . A A . 56 TRP HB3 1 1
12 14065 1 1 56 TRP HD1 H -1.796 1.742 -5.077 1.00 . A A . 56 TRP HD1 1 1
12 14066 1 1 56 TRP HE1 H -2.129 0.252 -7.153 1.00 . A A . 56 TRP HE1 1 1
12 14067 1 1 56 TRP HE3 H -6.365 3.409 -6.636 1.00 . A A . 56 TRP HE3 1 1
12 14068 1 1 56 TRP HH2 H -6.302 0.646 -9.931 1.00 . A A . 56 TRP HH2 1 1
12 14069 1 1 56 TRP HZ2 H -4.080 -0.182 -9.201 1.00 . A A . 56 TRP HZ2 1 1
12 14070 1 1 56 TRP HZ3 H -7.437 2.439 -8.647 1.00 . A A . 56 TRP HZ3 1 1
12 14071 1 1 56 TRP N N -4.671 3.771 -2.223 1.00 . A A . 56 TRP N 1 1
12 14072 1 1 56 TRP NE1 N -2.783 0.918 -6.855 1.00 . A A . 56 TRP NE1 1 1
12 14073 1 1 56 TRP O O -2.301 1.526 -2.171 1.00 . A A . 56 TRP O 1 1
12 14074 1 1 57 HIS C C 0.335 1.979 -3.164 1.00 . A A . 57 HIS C 1 1
12 14075 1 1 57 HIS CA C -0.233 3.234 -2.493 1.00 . A A . 57 HIS CA 1 1
12 14076 1 1 57 HIS CB C -0.196 3.063 -0.970 1.00 . A A . 57 HIS CB 1 1
12 14077 1 1 57 HIS CD2 C 2.376 2.547 -0.810 1.00 . A A . 57 HIS CD2 1 1
12 14078 1 1 57 HIS CE1 C 2.902 4.024 0.685 1.00 . A A . 57 HIS CE1 1 1
12 14079 1 1 57 HIS CG C 1.219 3.210 -0.481 1.00 . A A . 57 HIS CG 1 1
12 14080 1 1 57 HIS H H -1.874 4.322 -3.390 1.00 . A A . 57 HIS H 1 1
12 14081 1 1 57 HIS HA H 0.377 4.083 -2.770 1.00 . A A . 57 HIS HA 1 1
12 14082 1 1 57 HIS HB2 H -0.817 3.816 -0.509 1.00 . A A . 57 HIS HB2 1 1
12 14083 1 1 57 HIS HB3 H -0.565 2.082 -0.708 1.00 . A A . 57 HIS HB3 1 1
12 14084 1 1 57 HIS HD1 H 0.979 4.784 0.917 1.00 . A A . 57 HIS HD1 1 1
12 14085 1 1 57 HIS HD2 H 2.451 1.748 -1.533 1.00 . A A . 57 HIS HD2 1 1
12 14086 1 1 57 HIS HE1 H 3.463 4.628 1.383 1.00 . A A . 57 HIS HE1 1 1
12 14087 1 1 57 HIS N N -1.641 3.475 -2.940 1.00 . A A . 57 HIS N 1 1
12 14088 1 1 57 HIS ND1 N 1.578 4.146 0.475 1.00 . A A . 57 HIS ND1 1 1
12 14089 1 1 57 HIS NE2 N 3.437 3.062 -0.072 1.00 . A A . 57 HIS NE2 1 1
12 14090 1 1 57 HIS O O -0.220 0.901 -3.073 1.00 . A A . 57 HIS O 1 1
12 14091 1 1 58 HIS C C 3.444 1.414 -5.065 1.00 . A A . 58 HIS C 1 1
12 14092 1 1 58 HIS CA C 2.087 0.961 -4.516 1.00 . A A . 58 HIS CA 1 1
12 14093 1 1 58 HIS CB C 1.195 0.487 -5.670 1.00 . A A . 58 HIS CB 1 1
12 14094 1 1 58 HIS CD2 C 2.602 -1.751 -5.718 1.00 . A A . 58 HIS CD2 1 1
12 14095 1 1 58 HIS CE1 C 1.633 -2.681 -7.418 1.00 . A A . 58 HIS CE1 1 1
12 14096 1 1 58 HIS CG C 1.630 -0.877 -6.150 1.00 . A A . 58 HIS CG 1 1
12 14097 1 1 58 HIS H H 1.871 3.004 -3.878 1.00 . A A . 58 HIS H 1 1
12 14098 1 1 58 HIS HA H 2.226 0.159 -3.807 1.00 . A A . 58 HIS HA 1 1
12 14099 1 1 58 HIS HB2 H 0.170 0.435 -5.336 1.00 . A A . 58 HIS HB2 1 1
12 14100 1 1 58 HIS HB3 H 1.266 1.188 -6.488 1.00 . A A . 58 HIS HB3 1 1
12 14101 1 1 58 HIS HD1 H 0.294 -1.130 -7.775 1.00 . A A . 58 HIS HD1 1 1
12 14102 1 1 58 HIS HD2 H 3.273 -1.580 -4.889 1.00 . A A . 58 HIS HD2 1 1
12 14103 1 1 58 HIS HE1 H 1.370 -3.382 -8.197 1.00 . A A . 58 HIS HE1 1 1
12 14104 1 1 58 HIS N N 1.447 2.121 -3.830 1.00 . A A . 58 HIS N 1 1
12 14105 1 1 58 HIS ND1 N 1.027 -1.495 -7.237 1.00 . A A . 58 HIS ND1 1 1
12 14106 1 1 58 HIS NE2 N 2.600 -2.888 -6.520 1.00 . A A . 58 HIS NE2 1 1
12 14107 1 1 58 HIS O O 4.008 2.385 -4.606 1.00 . A A . 58 HIS O 1 1
12 14108 1 1 59 THR C C 6.361 1.131 -5.545 1.00 . A A . 59 THR C 1 1
12 14109 1 1 59 THR CA C 5.282 1.129 -6.632 1.00 . A A . 59 THR CA 1 1
12 14110 1 1 59 THR CB C 5.168 2.532 -7.237 1.00 . A A . 59 THR CB 1 1
12 14111 1 1 59 THR CG2 C 6.359 2.791 -8.160 1.00 . A A . 59 THR CG2 1 1
12 14112 1 1 59 THR H H 3.491 -0.044 -6.411 1.00 . A A . 59 THR H 1 1
12 14113 1 1 59 THR HA H 5.556 0.428 -7.405 1.00 . A A . 59 THR HA 1 1
12 14114 1 1 59 THR HB H 5.164 3.268 -6.449 1.00 . A A . 59 THR HB 1 1
12 14115 1 1 59 THR HG1 H 3.839 3.547 -8.231 1.00 . A A . 59 THR HG1 1 1
12 14116 1 1 59 THR HG21 H 7.271 2.790 -7.581 1.00 . A A . 59 THR HG21 1 1
12 14117 1 1 59 THR HG22 H 6.239 3.750 -8.642 1.00 . A A . 59 THR HG22 1 1
12 14118 1 1 59 THR HG23 H 6.409 2.015 -8.911 1.00 . A A . 59 THR HG23 1 1
12 14119 1 1 59 THR N N 3.966 0.729 -6.049 1.00 . A A . 59 THR N 1 1
12 14120 1 1 59 THR O O 6.285 1.859 -4.576 1.00 . A A . 59 THR O 1 1
12 14121 1 1 59 THR OG1 O 3.962 2.627 -7.982 1.00 . A A . 59 THR OG1 1 1
12 14122 1 1 60 PHE C C 9.207 1.612 -4.691 1.00 . A A . 60 PHE C 1 1
12 14123 1 1 60 PHE CA C 8.447 0.268 -4.669 1.00 . A A . 60 PHE CA 1 1
12 14124 1 1 60 PHE CB C 9.418 -0.913 -4.962 1.00 . A A . 60 PHE CB 1 1
12 14125 1 1 60 PHE CD1 C 7.865 -2.506 -6.158 1.00 . A A . 60 PHE CD1 1 1
12 14126 1 1 60 PHE CD2 C 9.683 -1.498 -7.408 1.00 . A A . 60 PHE CD2 1 1
12 14127 1 1 60 PHE CE1 C 7.457 -3.193 -7.307 1.00 . A A . 60 PHE CE1 1 1
12 14128 1 1 60 PHE CE2 C 9.274 -2.186 -8.557 1.00 . A A . 60 PHE CE2 1 1
12 14129 1 1 60 PHE CG C 8.978 -1.658 -6.207 1.00 . A A . 60 PHE CG 1 1
12 14130 1 1 60 PHE CZ C 8.161 -3.033 -8.506 1.00 . A A . 60 PHE CZ 1 1
12 14131 1 1 60 PHE H H 7.408 -0.272 -6.480 1.00 . A A . 60 PHE H 1 1
12 14132 1 1 60 PHE HA H 7.985 0.128 -3.704 1.00 . A A . 60 PHE HA 1 1
12 14133 1 1 60 PHE HB2 H 10.424 -0.542 -5.109 1.00 . A A . 60 PHE HB2 1 1
12 14134 1 1 60 PHE HB3 H 9.417 -1.598 -4.125 1.00 . A A . 60 PHE HB3 1 1
12 14135 1 1 60 PHE HD1 H 7.321 -2.630 -5.233 1.00 . A A . 60 PHE HD1 1 1
12 14136 1 1 60 PHE HD2 H 10.542 -0.844 -7.447 1.00 . A A . 60 PHE HD2 1 1
12 14137 1 1 60 PHE HE1 H 6.598 -3.847 -7.269 1.00 . A A . 60 PHE HE1 1 1
12 14138 1 1 60 PHE HE2 H 9.817 -2.061 -9.481 1.00 . A A . 60 PHE HE2 1 1
12 14139 1 1 60 PHE HZ H 7.845 -3.563 -9.393 1.00 . A A . 60 PHE HZ 1 1
12 14140 1 1 60 PHE N N 7.367 0.316 -5.698 1.00 . A A . 60 PHE N 1 1
12 14141 1 1 60 PHE O O 9.163 2.315 -5.682 1.00 . A A . 60 PHE O 1 1
12 14142 1 1 61 PRO C C 11.560 3.349 -4.730 1.00 . A A . 61 PRO C 1 1
12 14143 1 1 61 PRO CA C 10.632 3.205 -3.516 1.00 . A A . 61 PRO CA 1 1
12 14144 1 1 61 PRO CB C 11.430 3.101 -2.193 1.00 . A A . 61 PRO CB 1 1
12 14145 1 1 61 PRO CD C 9.956 1.090 -2.397 1.00 . A A . 61 PRO CD 1 1
12 14146 1 1 61 PRO CG C 11.036 1.755 -1.515 1.00 . A A . 61 PRO CG 1 1
12 14147 1 1 61 PRO HA H 9.949 4.039 -3.472 1.00 . A A . 61 PRO HA 1 1
12 14148 1 1 61 PRO HB2 H 12.496 3.118 -2.394 1.00 . A A . 61 PRO HB2 1 1
12 14149 1 1 61 PRO HB3 H 11.173 3.925 -1.540 1.00 . A A . 61 PRO HB3 1 1
12 14150 1 1 61 PRO HD2 H 10.246 0.081 -2.662 1.00 . A A . 61 PRO HD2 1 1
12 14151 1 1 61 PRO HD3 H 9.004 1.087 -1.885 1.00 . A A . 61 PRO HD3 1 1
12 14152 1 1 61 PRO HG2 H 11.905 1.111 -1.443 1.00 . A A . 61 PRO HG2 1 1
12 14153 1 1 61 PRO HG3 H 10.638 1.938 -0.526 1.00 . A A . 61 PRO HG3 1 1
12 14154 1 1 61 PRO N N 9.878 1.940 -3.604 1.00 . A A . 61 PRO N 1 1
12 14155 1 1 61 PRO O O 11.699 4.418 -5.291 1.00 . A A . 61 PRO O 1 1
12 14156 1 1 62 SER C C 12.305 2.649 -7.578 1.00 . A A . 62 SER C 1 1
12 14157 1 1 62 SER CA C 13.114 2.368 -6.306 1.00 . A A . 62 SER CA 1 1
12 14158 1 1 62 SER CB C 13.863 1.044 -6.461 1.00 . A A . 62 SER CB 1 1
12 14159 1 1 62 SER H H 12.076 1.432 -4.665 1.00 . A A . 62 SER H 1 1
12 14160 1 1 62 SER HA H 13.825 3.166 -6.150 1.00 . A A . 62 SER HA 1 1
12 14161 1 1 62 SER HB2 H 14.340 0.787 -5.531 1.00 . A A . 62 SER HB2 1 1
12 14162 1 1 62 SER HB3 H 13.163 0.265 -6.732 1.00 . A A . 62 SER HB3 1 1
12 14163 1 1 62 SER HG H 15.134 2.099 -7.490 1.00 . A A . 62 SER HG 1 1
12 14164 1 1 62 SER N N 12.198 2.284 -5.134 1.00 . A A . 62 SER N 1 1
12 14165 1 1 62 SER O O 12.350 1.896 -8.527 1.00 . A A . 62 SER O 1 1
12 14166 1 1 62 SER OG O 14.853 1.182 -7.472 1.00 . A A . 62 SER OG 1 1
12 14167 1 1 63 ARG C C 9.917 5.328 -8.492 1.00 . A A . 63 ARG C 1 1
12 14168 1 1 63 ARG CA C 10.775 4.093 -8.817 1.00 . A A . 63 ARG CA 1 1
12 14169 1 1 63 ARG CB C 9.872 2.895 -9.241 1.00 . A A . 63 ARG CB 1 1
12 14170 1 1 63 ARG CD C 9.537 1.064 -10.915 1.00 . A A . 63 ARG CD 1 1
12 14171 1 1 63 ARG CG C 10.302 2.354 -10.615 1.00 . A A . 63 ARG CG 1 1
12 14172 1 1 63 ARG CZ C 7.320 0.502 -11.715 1.00 . A A . 63 ARG CZ 1 1
12 14173 1 1 63 ARG H H 11.575 4.337 -6.829 1.00 . A A . 63 ARG H 1 1
12 14174 1 1 63 ARG HA H 11.454 4.346 -9.621 1.00 . A A . 63 ARG HA 1 1
12 14175 1 1 63 ARG HB2 H 9.956 2.107 -8.510 1.00 . A A . 63 ARG HB2 1 1
12 14176 1 1 63 ARG HB3 H 8.837 3.207 -9.303 1.00 . A A . 63 ARG HB3 1 1
12 14177 1 1 63 ARG HD2 H 9.952 0.594 -11.795 1.00 . A A . 63 ARG HD2 1 1
12 14178 1 1 63 ARG HD3 H 9.620 0.391 -10.074 1.00 . A A . 63 ARG HD3 1 1
12 14179 1 1 63 ARG HE H 7.743 2.257 -10.890 1.00 . A A . 63 ARG HE 1 1
12 14180 1 1 63 ARG HG2 H 10.079 3.089 -11.375 1.00 . A A . 63 ARG HG2 1 1
12 14181 1 1 63 ARG HG3 H 11.360 2.150 -10.614 1.00 . A A . 63 ARG HG3 1 1
12 14182 1 1 63 ARG HH11 H 8.760 -0.876 -11.908 1.00 . A A . 63 ARG HH11 1 1
12 14183 1 1 63 ARG HH12 H 7.197 -1.337 -12.497 1.00 . A A . 63 ARG HH12 1 1
12 14184 1 1 63 ARG HH21 H 5.698 1.673 -11.654 1.00 . A A . 63 ARG HH21 1 1
12 14185 1 1 63 ARG HH22 H 5.464 0.106 -12.354 1.00 . A A . 63 ARG HH22 1 1
12 14186 1 1 63 ARG N N 11.579 3.738 -7.606 1.00 . A A . 63 ARG N 1 1
12 14187 1 1 63 ARG NE N 8.101 1.384 -11.154 1.00 . A A . 63 ARG NE 1 1
12 14188 1 1 63 ARG NH1 N 7.796 -0.661 -12.067 1.00 . A A . 63 ARG NH1 1 1
12 14189 1 1 63 ARG NH2 N 6.063 0.782 -11.923 1.00 . A A . 63 ARG NH2 1 1
12 14190 1 1 63 ARG O O 9.716 6.183 -9.332 1.00 . A A . 63 ARG O 1 1
12 14191 1 1 64 GLY C C 7.671 7.038 -8.035 1.00 . A A . 64 GLY C 1 1
12 14192 1 1 64 GLY CA C 8.583 6.605 -6.880 1.00 . A A . 64 GLY CA 1 1
12 14193 1 1 64 GLY H H 9.613 4.728 -6.615 1.00 . A A . 64 GLY H 1 1
12 14194 1 1 64 GLY HA2 H 7.975 6.337 -6.028 1.00 . A A . 64 GLY HA2 1 1
12 14195 1 1 64 GLY HA3 H 9.229 7.427 -6.611 1.00 . A A . 64 GLY HA3 1 1
12 14196 1 1 64 GLY N N 9.423 5.428 -7.277 1.00 . A A . 64 GLY N 1 1
12 14197 1 1 64 GLY O O 8.016 7.906 -8.812 1.00 . A A . 64 GLY O 1 1
12 14198 1 1 65 ASN C C 4.216 6.224 -9.070 1.00 . A A . 65 ASN C 1 1
12 14199 1 1 65 ASN CA C 5.602 6.842 -9.274 1.00 . A A . 65 ASN CA 1 1
12 14200 1 1 65 ASN CB C 6.185 6.351 -10.601 1.00 . A A . 65 ASN CB 1 1
12 14201 1 1 65 ASN CG C 5.332 6.871 -11.759 1.00 . A A . 65 ASN CG 1 1
12 14202 1 1 65 ASN H H 6.245 5.746 -7.530 1.00 . A A . 65 ASN H 1 1
12 14203 1 1 65 ASN HA H 5.515 7.918 -9.300 1.00 . A A . 65 ASN HA 1 1
12 14204 1 1 65 ASN HB2 H 7.197 6.716 -10.705 1.00 . A A . 65 ASN HB2 1 1
12 14205 1 1 65 ASN HB3 H 6.187 5.272 -10.616 1.00 . A A . 65 ASN HB3 1 1
12 14206 1 1 65 ASN HD21 H 6.044 5.554 -13.063 1.00 . A A . 65 ASN HD21 1 1
12 14207 1 1 65 ASN HD22 H 4.887 6.633 -13.679 1.00 . A A . 65 ASN HD22 1 1
12 14208 1 1 65 ASN N N 6.513 6.447 -8.161 1.00 . A A . 65 ASN N 1 1
12 14209 1 1 65 ASN ND2 N 5.429 6.306 -12.931 1.00 . A A . 65 ASN ND2 1 1
12 14210 1 1 65 ASN O O 4.024 5.037 -9.247 1.00 . A A . 65 ASN O 1 1
12 14211 1 1 65 ASN OD1 O 4.569 7.804 -11.595 1.00 . A A . 65 ASN OD1 1 1
12 14212 1 1 66 LEU C C 0.896 7.650 -8.291 1.00 . A A . 66 LEU C 1 1
12 14213 1 1 66 LEU CA C 1.867 6.485 -8.513 1.00 . A A . 66 LEU CA 1 1
12 14214 1 1 66 LEU CB C 1.846 5.548 -7.296 1.00 . A A . 66 LEU CB 1 1
12 14215 1 1 66 LEU CD1 C 0.838 3.586 -8.555 1.00 . A A . 66 LEU CD1 1 1
12 14216 1 1 66 LEU CD2 C 0.559 3.816 -6.064 1.00 . A A . 66 LEU CD2 1 1
12 14217 1 1 66 LEU CG C 0.654 4.581 -7.386 1.00 . A A . 66 LEU CG 1 1
12 14218 1 1 66 LEU H H 3.420 7.979 -8.587 1.00 . A A . 66 LEU H 1 1
12 14219 1 1 66 LEU HA H 1.572 5.942 -9.397 1.00 . A A . 66 LEU HA 1 1
12 14220 1 1 66 LEU HB2 H 2.764 4.982 -7.260 1.00 . A A . 66 LEU HB2 1 1
12 14221 1 1 66 LEU HB3 H 1.755 6.131 -6.388 1.00 . A A . 66 LEU HB3 1 1
12 14222 1 1 66 LEU HD11 H 0.386 2.635 -8.305 1.00 . A A . 66 LEU HD11 1 1
12 14223 1 1 66 LEU HD12 H 1.889 3.435 -8.755 1.00 . A A . 66 LEU HD12 1 1
12 14224 1 1 66 LEU HD13 H 0.360 3.980 -9.440 1.00 . A A . 66 LEU HD13 1 1
12 14225 1 1 66 LEU HD21 H 0.242 4.486 -5.280 1.00 . A A . 66 LEU HD21 1 1
12 14226 1 1 66 LEU HD22 H 1.528 3.411 -5.821 1.00 . A A . 66 LEU HD22 1 1
12 14227 1 1 66 LEU HD23 H -0.156 3.013 -6.163 1.00 . A A . 66 LEU HD23 1 1
12 14228 1 1 66 LEU HG H -0.253 5.147 -7.538 1.00 . A A . 66 LEU HG 1 1
12 14229 1 1 66 LEU N N 3.245 7.023 -8.713 1.00 . A A . 66 LEU N 1 1
12 14230 1 1 66 LEU O O 1.037 8.420 -7.363 1.00 . A A . 66 LEU O 1 1
12 14231 1 1 67 ASP C C -1.559 8.944 -7.529 1.00 . A A . 67 ASP C 1 1
12 14232 1 1 67 ASP CA C -1.066 8.896 -8.978 1.00 . A A . 67 ASP CA 1 1
12 14233 1 1 67 ASP CB C -2.254 8.670 -9.917 1.00 . A A . 67 ASP CB 1 1
12 14234 1 1 67 ASP CG C -2.710 7.213 -9.822 1.00 . A A . 67 ASP CG 1 1
12 14235 1 1 67 ASP H H -0.183 7.153 -9.882 1.00 . A A . 67 ASP H 1 1
12 14236 1 1 67 ASP HA H -0.587 9.833 -9.224 1.00 . A A . 67 ASP HA 1 1
12 14237 1 1 67 ASP HB2 H -3.067 9.322 -9.631 1.00 . A A . 67 ASP HB2 1 1
12 14238 1 1 67 ASP HB3 H -1.957 8.887 -10.931 1.00 . A A . 67 ASP HB3 1 1
12 14239 1 1 67 ASP N N -0.089 7.783 -9.139 1.00 . A A . 67 ASP N 1 1
12 14240 1 1 67 ASP O O -1.222 9.838 -6.780 1.00 . A A . 67 ASP O 1 1
12 14241 1 1 67 ASP OD1 O -1.940 6.347 -10.202 1.00 . A A . 67 ASP OD1 1 1
12 14242 1 1 67 ASP OD2 O -3.822 6.989 -9.373 1.00 . A A . 67 ASP OD2 1 1
12 14243 1 1 68 ASP C C -1.953 7.182 -4.818 1.00 . A A . 68 ASP C 1 1
12 14244 1 1 68 ASP CA C -2.879 7.991 -5.725 1.00 . A A . 68 ASP CA 1 1
12 14245 1 1 68 ASP CB C -4.272 7.366 -5.686 1.00 . A A . 68 ASP CB 1 1
12 14246 1 1 68 ASP CG C -4.250 6.019 -6.409 1.00 . A A . 68 ASP CG 1 1
12 14247 1 1 68 ASP H H -2.626 7.280 -7.747 1.00 . A A . 68 ASP H 1 1
12 14248 1 1 68 ASP HA H -2.937 9.007 -5.358 1.00 . A A . 68 ASP HA 1 1
12 14249 1 1 68 ASP HB2 H -4.562 7.221 -4.654 1.00 . A A . 68 ASP HB2 1 1
12 14250 1 1 68 ASP HB3 H -4.977 8.025 -6.170 1.00 . A A . 68 ASP HB3 1 1
12 14251 1 1 68 ASP N N -2.361 7.991 -7.127 1.00 . A A . 68 ASP N 1 1
12 14252 1 1 68 ASP O O -1.296 6.254 -5.242 1.00 . A A . 68 ASP O 1 1
12 14253 1 1 68 ASP OD1 O -3.166 5.502 -6.628 1.00 . A A . 68 ASP OD1 1 1
12 14254 1 1 68 ASP OD2 O -5.318 5.526 -6.733 1.00 . A A . 68 ASP OD2 1 1
12 14255 1 1 69 PHE C C -1.382 7.306 -1.195 1.00 . A A . 69 PHE C 1 1
12 14256 1 1 69 PHE CA C -1.020 6.845 -2.603 1.00 . A A . 69 PHE CA 1 1
12 14257 1 1 69 PHE CB C 0.443 7.186 -2.892 1.00 . A A . 69 PHE CB 1 1
12 14258 1 1 69 PHE CD1 C 0.432 9.424 -4.051 1.00 . A A . 69 PHE CD1 1 1
12 14259 1 1 69 PHE CD2 C 0.975 9.338 -1.690 1.00 . A A . 69 PHE CD2 1 1
12 14260 1 1 69 PHE CE1 C 0.596 10.815 -4.038 1.00 . A A . 69 PHE CE1 1 1
12 14261 1 1 69 PHE CE2 C 1.140 10.728 -1.677 1.00 . A A . 69 PHE CE2 1 1
12 14262 1 1 69 PHE CG C 0.622 8.685 -2.877 1.00 . A A . 69 PHE CG 1 1
12 14263 1 1 69 PHE CZ C 0.950 11.466 -2.851 1.00 . A A . 69 PHE CZ 1 1
12 14264 1 1 69 PHE H H -2.422 8.307 -3.270 1.00 . A A . 69 PHE H 1 1
12 14265 1 1 69 PHE HA H -1.170 5.786 -2.684 1.00 . A A . 69 PHE HA 1 1
12 14266 1 1 69 PHE HB2 H 1.073 6.740 -2.136 1.00 . A A . 69 PHE HB2 1 1
12 14267 1 1 69 PHE HB3 H 0.718 6.801 -3.863 1.00 . A A . 69 PHE HB3 1 1
12 14268 1 1 69 PHE HD1 H 0.158 8.921 -4.967 1.00 . A A . 69 PHE HD1 1 1
12 14269 1 1 69 PHE HD2 H 1.121 8.768 -0.783 1.00 . A A . 69 PHE HD2 1 1
12 14270 1 1 69 PHE HE1 H 0.449 11.383 -4.945 1.00 . A A . 69 PHE HE1 1 1
12 14271 1 1 69 PHE HE2 H 1.413 11.231 -0.761 1.00 . A A . 69 PHE HE2 1 1
12 14272 1 1 69 PHE HZ H 1.078 12.539 -2.842 1.00 . A A . 69 PHE HZ 1 1
12 14273 1 1 69 PHE N N -1.896 7.549 -3.570 1.00 . A A . 69 PHE N 1 1
12 14274 1 1 69 PHE O O -1.105 6.640 -0.218 1.00 . A A . 69 PHE O 1 1
12 14275 1 1 70 PHE C C -3.475 10.033 0.104 1.00 . A A . 70 PHE C 1 1
12 14276 1 1 70 PHE CA C -2.397 8.956 0.254 1.00 . A A . 70 PHE CA 1 1
12 14277 1 1 70 PHE CB C -1.173 9.549 0.953 1.00 . A A . 70 PHE CB 1 1
12 14278 1 1 70 PHE CD1 C -1.572 9.061 3.392 1.00 . A A . 70 PHE CD1 1 1
12 14279 1 1 70 PHE CD2 C -1.887 11.327 2.590 1.00 . A A . 70 PHE CD2 1 1
12 14280 1 1 70 PHE CE1 C -1.924 9.468 4.684 1.00 . A A . 70 PHE CE1 1 1
12 14281 1 1 70 PHE CE2 C -2.240 11.736 3.882 1.00 . A A . 70 PHE CE2 1 1
12 14282 1 1 70 PHE CG C -1.553 9.990 2.345 1.00 . A A . 70 PHE CG 1 1
12 14283 1 1 70 PHE CZ C -2.258 10.805 4.929 1.00 . A A . 70 PHE CZ 1 1
12 14284 1 1 70 PHE H H -2.224 8.965 -1.889 1.00 . A A . 70 PHE H 1 1
12 14285 1 1 70 PHE HA H -2.786 8.140 0.843 1.00 . A A . 70 PHE HA 1 1
12 14286 1 1 70 PHE HB2 H -0.395 8.803 1.011 1.00 . A A . 70 PHE HB2 1 1
12 14287 1 1 70 PHE HB3 H -0.815 10.400 0.392 1.00 . A A . 70 PHE HB3 1 1
12 14288 1 1 70 PHE HD1 H -1.314 8.028 3.203 1.00 . A A . 70 PHE HD1 1 1
12 14289 1 1 70 PHE HD2 H -1.872 12.044 1.782 1.00 . A A . 70 PHE HD2 1 1
12 14290 1 1 70 PHE HE1 H -1.939 8.751 5.491 1.00 . A A . 70 PHE HE1 1 1
12 14291 1 1 70 PHE HE2 H -2.497 12.766 4.071 1.00 . A A . 70 PHE HE2 1 1
12 14292 1 1 70 PHE HZ H -2.531 11.120 5.926 1.00 . A A . 70 PHE HZ 1 1
12 14293 1 1 70 PHE N N -2.008 8.446 -1.087 1.00 . A A . 70 PHE N 1 1
12 14294 1 1 70 PHE O O -3.181 11.203 -0.036 1.00 . A A . 70 PHE O 1 1
12 14295 1 1 71 HIS C C -7.099 10.048 0.617 1.00 . A A . 71 HIS C 1 1
12 14296 1 1 71 HIS CA C -5.823 10.638 0.007 1.00 . A A . 71 HIS CA 1 1
12 14297 1 1 71 HIS CB C -6.054 10.953 -1.478 1.00 . A A . 71 HIS CB 1 1
12 14298 1 1 71 HIS CD2 C -8.021 12.660 -1.109 1.00 . A A . 71 HIS CD2 1 1
12 14299 1 1 71 HIS CE1 C -7.236 14.305 -2.281 1.00 . A A . 71 HIS CE1 1 1
12 14300 1 1 71 HIS CG C -6.814 12.246 -1.614 1.00 . A A . 71 HIS CG 1 1
12 14301 1 1 71 HIS H H -4.932 8.695 0.259 1.00 . A A . 71 HIS H 1 1
12 14302 1 1 71 HIS HA H -5.557 11.543 0.534 1.00 . A A . 71 HIS HA 1 1
12 14303 1 1 71 HIS HB2 H -5.100 11.044 -1.976 1.00 . A A . 71 HIS HB2 1 1
12 14304 1 1 71 HIS HB3 H -6.621 10.154 -1.933 1.00 . A A . 71 HIS HB3 1 1
12 14305 1 1 71 HIS HD1 H -5.483 13.338 -2.850 1.00 . A A . 71 HIS HD1 1 1
12 14306 1 1 71 HIS HD2 H -8.669 12.067 -0.480 1.00 . A A . 71 HIS HD2 1 1
12 14307 1 1 71 HIS HE1 H -7.126 15.263 -2.765 1.00 . A A . 71 HIS HE1 1 1
12 14308 1 1 71 HIS N N -4.720 9.644 0.140 1.00 . A A . 71 HIS N 1 1
12 14309 1 1 71 HIS ND1 N -6.331 13.312 -2.358 1.00 . A A . 71 HIS ND1 1 1
12 14310 1 1 71 HIS NE2 N -8.287 13.960 -1.532 1.00 . A A . 71 HIS NE2 1 1
12 14311 1 1 71 HIS O O -7.858 10.729 1.278 1.00 . A A . 71 HIS O 1 1
12 14312 1 1 72 ARG C C -9.807 8.843 0.495 1.00 . A A . 72 ARG C 1 1
12 14313 1 1 72 ARG CA C -8.542 8.126 0.974 1.00 . A A . 72 ARG CA 1 1
12 14314 1 1 72 ARG CB C -8.480 8.173 2.503 1.00 . A A . 72 ARG CB 1 1
12 14315 1 1 72 ARG CD C -9.371 7.158 4.607 1.00 . A A . 72 ARG CD 1 1
12 14316 1 1 72 ARG CG C -9.523 7.216 3.086 1.00 . A A . 72 ARG CG 1 1
12 14317 1 1 72 ARG CZ C -9.560 8.731 6.440 1.00 . A A . 72 ARG CZ 1 1
12 14318 1 1 72 ARG H H -6.695 8.254 -0.125 1.00 . A A . 72 ARG H 1 1
12 14319 1 1 72 ARG HA H -8.573 7.096 0.651 1.00 . A A . 72 ARG HA 1 1
12 14320 1 1 72 ARG HB2 H -7.494 7.878 2.832 1.00 . A A . 72 ARG HB2 1 1
12 14321 1 1 72 ARG HB3 H -8.687 9.177 2.842 1.00 . A A . 72 ARG HB3 1 1
12 14322 1 1 72 ARG HD2 H -10.193 6.598 5.029 1.00 . A A . 72 ARG HD2 1 1
12 14323 1 1 72 ARG HD3 H -8.439 6.673 4.858 1.00 . A A . 72 ARG HD3 1 1
12 14324 1 1 72 ARG HE H -9.241 9.308 4.567 1.00 . A A . 72 ARG HE 1 1
12 14325 1 1 72 ARG HG2 H -10.513 7.567 2.836 1.00 . A A . 72 ARG HG2 1 1
12 14326 1 1 72 ARG HG3 H -9.375 6.229 2.675 1.00 . A A . 72 ARG HG3 1 1
12 14327 1 1 72 ARG HH11 H -9.736 6.781 6.859 1.00 . A A . 72 ARG HH11 1 1
12 14328 1 1 72 ARG HH12 H -9.880 7.854 8.211 1.00 . A A . 72 ARG HH12 1 1
12 14329 1 1 72 ARG HH21 H -9.426 10.724 6.320 1.00 . A A . 72 ARG HH21 1 1
12 14330 1 1 72 ARG HH22 H -9.705 10.086 7.906 1.00 . A A . 72 ARG HH22 1 1
12 14331 1 1 72 ARG N N -7.328 8.781 0.405 1.00 . A A . 72 ARG N 1 1
12 14332 1 1 72 ARG NE N -9.376 8.541 5.161 1.00 . A A . 72 ARG NE 1 1
12 14333 1 1 72 ARG NH1 N -9.740 7.709 7.232 1.00 . A A . 72 ARG NH1 1 1
12 14334 1 1 72 ARG NH2 N -9.564 9.942 6.927 1.00 . A A . 72 ARG NH2 1 1
12 14335 1 1 72 ARG O O -10.132 9.923 0.947 1.00 . A A . 72 ARG O 1 1
12 14336 1 1 73 ASP C C -11.504 10.275 -1.424 1.00 . A A . 73 ASP C 1 1
12 14337 1 1 73 ASP CA C -11.788 8.863 -0.909 1.00 . A A . 73 ASP CA 1 1
12 14338 1 1 73 ASP CB C -12.802 8.938 0.236 1.00 . A A . 73 ASP CB 1 1
12 14339 1 1 73 ASP CG C -14.172 9.336 -0.316 1.00 . A A . 73 ASP CG 1 1
12 14340 1 1 73 ASP H H -10.253 7.361 -0.746 1.00 . A A . 73 ASP H 1 1
12 14341 1 1 73 ASP HA H -12.197 8.260 -1.710 1.00 . A A . 73 ASP HA 1 1
12 14342 1 1 73 ASP HB2 H -12.872 7.973 0.717 1.00 . A A . 73 ASP HB2 1 1
12 14343 1 1 73 ASP HB3 H -12.478 9.677 0.954 1.00 . A A . 73 ASP HB3 1 1
12 14344 1 1 73 ASP N N -10.530 8.237 -0.407 1.00 . A A . 73 ASP N 1 1
12 14345 1 1 73 ASP O O -10.384 10.744 -1.400 1.00 . A A . 73 ASP O 1 1
12 14346 1 1 73 ASP OD1 O -14.312 9.379 -1.527 1.00 . A A . 73 ASP OD1 1 1
12 14347 1 1 73 ASP OD2 O -15.060 9.590 0.482 1.00 . A A . 73 ASP OD2 1 1
12 14348 1 1 74 LYS C C -13.618 13.138 -2.119 1.00 . A A . 74 LYS C 1 1
12 14349 1 1 74 LYS CA C -12.340 12.344 -2.402 1.00 . A A . 74 LYS CA 1 1
12 14350 1 1 74 LYS CB C -12.088 12.300 -3.911 1.00 . A A . 74 LYS CB 1 1
12 14351 1 1 74 LYS CD C -10.519 11.486 -5.678 1.00 . A A . 74 LYS CD 1 1
12 14352 1 1 74 LYS CE C -9.499 10.401 -6.027 1.00 . A A . 74 LYS CE 1 1
12 14353 1 1 74 LYS CG C -10.930 11.348 -4.211 1.00 . A A . 74 LYS CG 1 1
12 14354 1 1 74 LYS H H -13.413 10.550 -1.885 1.00 . A A . 74 LYS H 1 1
12 14355 1 1 74 LYS HA H -11.503 12.816 -1.906 1.00 . A A . 74 LYS HA 1 1
12 14356 1 1 74 LYS HB2 H -12.980 11.953 -4.414 1.00 . A A . 74 LYS HB2 1 1
12 14357 1 1 74 LYS HB3 H -11.839 13.290 -4.264 1.00 . A A . 74 LYS HB3 1 1
12 14358 1 1 74 LYS HD2 H -11.391 11.377 -6.307 1.00 . A A . 74 LYS HD2 1 1
12 14359 1 1 74 LYS HD3 H -10.077 12.458 -5.839 1.00 . A A . 74 LYS HD3 1 1
12 14360 1 1 74 LYS HE2 H -9.183 10.520 -7.052 1.00 . A A . 74 LYS HE2 1 1
12 14361 1 1 74 LYS HE3 H -8.644 10.488 -5.374 1.00 . A A . 74 LYS HE3 1 1
12 14362 1 1 74 LYS HG2 H -10.089 11.592 -3.577 1.00 . A A . 74 LYS HG2 1 1
12 14363 1 1 74 LYS HG3 H -11.240 10.331 -4.021 1.00 . A A . 74 LYS HG3 1 1
12 14364 1 1 74 LYS HZ1 H -11.058 9.049 -6.305 1.00 . A A . 74 LYS HZ1 1 1
12 14365 1 1 74 LYS HZ2 H -10.228 8.854 -4.839 1.00 . A A . 74 LYS HZ2 1 1
12 14366 1 1 74 LYS HZ3 H -9.516 8.335 -6.292 1.00 . A A . 74 LYS HZ3 1 1
12 14367 1 1 74 LYS N N -12.520 10.955 -1.884 1.00 . A A . 74 LYS N 1 1
12 14368 1 1 74 LYS NZ N -10.122 9.059 -5.853 1.00 . A A . 74 LYS NZ 1 1
12 14369 1 1 74 LYS O O -14.697 12.585 -2.064 1.00 . A A . 74 LYS O 1 1
12 14370 1 1 75 ASP C C -15.839 14.920 -2.623 1.00 . A A . 75 ASP C 1 1
12 14371 1 1 75 ASP CA C -14.719 15.247 -1.631 1.00 . A A . 75 ASP CA 1 1
12 14372 1 1 75 ASP CB C -14.362 16.730 -1.741 1.00 . A A . 75 ASP CB 1 1
12 14373 1 1 75 ASP CG C -13.298 17.078 -0.698 1.00 . A A . 75 ASP CG 1 1
12 14374 1 1 75 ASP H H -12.629 14.859 -1.957 1.00 . A A . 75 ASP H 1 1
12 14375 1 1 75 ASP HA H -15.058 15.036 -0.628 1.00 . A A . 75 ASP HA 1 1
12 14376 1 1 75 ASP HB2 H -13.979 16.935 -2.730 1.00 . A A . 75 ASP HB2 1 1
12 14377 1 1 75 ASP HB3 H -15.244 17.328 -1.566 1.00 . A A . 75 ASP HB3 1 1
12 14378 1 1 75 ASP N N -13.508 14.425 -1.925 1.00 . A A . 75 ASP N 1 1
12 14379 1 1 75 ASP O O -16.558 13.952 -2.470 1.00 . A A . 75 ASP O 1 1
12 14380 1 1 75 ASP OD1 O -13.662 17.277 0.449 1.00 . A A . 75 ASP OD1 1 1
12 14381 1 1 75 ASP OD2 O -12.136 17.140 -1.066 1.00 . A A . 75 ASP OD2 1 1
12 14382 1 1 76 ASP C C -16.524 14.698 -5.825 1.00 . A A . 76 ASP C 1 1
12 14383 1 1 76 ASP CA C -17.087 15.480 -4.636 1.00 . A A . 76 ASP CA 1 1
12 14384 1 1 76 ASP CB C -17.639 16.819 -5.130 1.00 . A A . 76 ASP CB 1 1
12 14385 1 1 76 ASP CG C -16.520 17.618 -5.801 1.00 . A A . 76 ASP CG 1 1
12 14386 1 1 76 ASP H H -15.421 16.511 -3.736 1.00 . A A . 76 ASP H 1 1
12 14387 1 1 76 ASP HA H -17.885 14.911 -4.179 1.00 . A A . 76 ASP HA 1 1
12 14388 1 1 76 ASP HB2 H -18.432 16.641 -5.841 1.00 . A A . 76 ASP HB2 1 1
12 14389 1 1 76 ASP HB3 H -18.025 17.380 -4.292 1.00 . A A . 76 ASP HB3 1 1
12 14390 1 1 76 ASP N N -16.004 15.731 -3.637 1.00 . A A . 76 ASP N 1 1
12 14391 1 1 76 ASP O O -15.364 14.337 -5.852 1.00 . A A . 76 ASP O 1 1
12 14392 1 1 76 ASP OD1 O -15.571 17.962 -5.115 1.00 . A A . 76 ASP OD1 1 1
12 14393 1 1 76 ASP OD2 O -16.631 17.871 -6.989 1.00 . A A . 76 ASP OD2 1 1
12 14394 1 1 77 PHE C C -17.865 13.848 -9.142 1.00 . A A . 77 PHE C 1 1
12 14395 1 1 77 PHE CA C -16.861 13.680 -7.999 1.00 . A A . 77 PHE CA 1 1
12 14396 1 1 77 PHE CB C -16.732 12.197 -7.646 1.00 . A A . 77 PHE CB 1 1
12 14397 1 1 77 PHE CD1 C -18.243 11.845 -5.659 1.00 . A A . 77 PHE CD1 1 1
12 14398 1 1 77 PHE CD2 C -19.003 11.121 -7.846 1.00 . A A . 77 PHE CD2 1 1
12 14399 1 1 77 PHE CE1 C -19.441 11.393 -5.093 1.00 . A A . 77 PHE CE1 1 1
12 14400 1 1 77 PHE CE2 C -20.201 10.669 -7.280 1.00 . A A . 77 PHE CE2 1 1
12 14401 1 1 77 PHE CG C -18.024 11.710 -7.035 1.00 . A A . 77 PHE CG 1 1
12 14402 1 1 77 PHE CZ C -20.420 10.805 -5.904 1.00 . A A . 77 PHE CZ 1 1
12 14403 1 1 77 PHE H H -18.272 14.738 -6.764 1.00 . A A . 77 PHE H 1 1
12 14404 1 1 77 PHE HA H -15.899 14.063 -8.307 1.00 . A A . 77 PHE HA 1 1
12 14405 1 1 77 PHE HB2 H -16.520 11.630 -8.542 1.00 . A A . 77 PHE HB2 1 1
12 14406 1 1 77 PHE HB3 H -15.927 12.064 -6.937 1.00 . A A . 77 PHE HB3 1 1
12 14407 1 1 77 PHE HD1 H -17.488 12.298 -5.034 1.00 . A A . 77 PHE HD1 1 1
12 14408 1 1 77 PHE HD2 H -18.834 11.017 -8.907 1.00 . A A . 77 PHE HD2 1 1
12 14409 1 1 77 PHE HE1 H -19.610 11.498 -4.032 1.00 . A A . 77 PHE HE1 1 1
12 14410 1 1 77 PHE HE2 H -20.956 10.217 -7.905 1.00 . A A . 77 PHE HE2 1 1
12 14411 1 1 77 PHE HZ H -21.344 10.456 -5.467 1.00 . A A . 77 PHE HZ 1 1
12 14412 1 1 77 PHE N N -17.340 14.436 -6.809 1.00 . A A . 77 PHE N 1 1
12 14413 1 1 77 PHE O O -17.973 13.009 -10.015 1.00 . A A . 77 PHE O 1 1
12 14414 1 1 78 PHE C C -19.951 16.635 -10.298 1.00 . A A . 78 PHE C 1 1
12 14415 1 1 78 PHE CA C -19.600 15.148 -10.226 1.00 . A A . 78 PHE CA 1 1
12 14416 1 1 78 PHE CB C -20.865 14.340 -9.927 1.00 . A A . 78 PHE CB 1 1
12 14417 1 1 78 PHE CD1 C -20.892 14.189 -7.411 1.00 . A A . 78 PHE CD1 1 1
12 14418 1 1 78 PHE CD2 C -22.453 15.687 -8.507 1.00 . A A . 78 PHE CD2 1 1
12 14419 1 1 78 PHE CE1 C -21.405 14.568 -6.164 1.00 . A A . 78 PHE CE1 1 1
12 14420 1 1 78 PHE CE2 C -22.966 16.066 -7.260 1.00 . A A . 78 PHE CE2 1 1
12 14421 1 1 78 PHE CG C -21.417 14.749 -8.583 1.00 . A A . 78 PHE CG 1 1
12 14422 1 1 78 PHE CZ C -22.441 15.507 -6.089 1.00 . A A . 78 PHE CZ 1 1
12 14423 1 1 78 PHE H H -18.499 15.589 -8.428 1.00 . A A . 78 PHE H 1 1
12 14424 1 1 78 PHE HA H -19.184 14.829 -11.170 1.00 . A A . 78 PHE HA 1 1
12 14425 1 1 78 PHE HB2 H -21.603 14.532 -10.693 1.00 . A A . 78 PHE HB2 1 1
12 14426 1 1 78 PHE HB3 H -20.626 13.288 -9.913 1.00 . A A . 78 PHE HB3 1 1
12 14427 1 1 78 PHE HD1 H -20.093 13.466 -7.469 1.00 . A A . 78 PHE HD1 1 1
12 14428 1 1 78 PHE HD2 H -22.859 16.118 -9.411 1.00 . A A . 78 PHE HD2 1 1
12 14429 1 1 78 PHE HE1 H -21.001 14.137 -5.260 1.00 . A A . 78 PHE HE1 1 1
12 14430 1 1 78 PHE HE2 H -23.765 16.790 -7.202 1.00 . A A . 78 PHE HE2 1 1
12 14431 1 1 78 PHE HZ H -22.836 15.799 -5.127 1.00 . A A . 78 PHE HZ 1 1
12 14432 1 1 78 PHE N N -18.602 14.925 -9.143 1.00 . A A . 78 PHE N 1 1
12 14433 1 1 78 PHE O O -19.297 17.467 -9.701 1.00 . A A . 78 PHE O 1 1
12 14434 1 1 79 THR C C -21.870 18.908 -9.779 1.00 . A A . 79 THR C 1 1
12 14435 1 1 79 THR CA C -21.369 18.411 -11.136 1.00 . A A . 79 THR CA 1 1
12 14436 1 1 79 THR CB C -22.483 18.559 -12.177 1.00 . A A . 79 THR CB 1 1
12 14437 1 1 79 THR CG2 C -21.970 18.105 -13.545 1.00 . A A . 79 THR CG2 1 1
12 14438 1 1 79 THR H H -21.493 16.292 -11.501 1.00 . A A . 79 THR H 1 1
12 14439 1 1 79 THR HA H -20.513 18.996 -11.441 1.00 . A A . 79 THR HA 1 1
12 14440 1 1 79 THR HB H -22.786 19.592 -12.237 1.00 . A A . 79 THR HB 1 1
12 14441 1 1 79 THR HG1 H -23.957 17.358 -12.589 1.00 . A A . 79 THR HG1 1 1
12 14442 1 1 79 THR HG21 H -21.091 18.675 -13.807 1.00 . A A . 79 THR HG21 1 1
12 14443 1 1 79 THR HG22 H -22.737 18.264 -14.288 1.00 . A A . 79 THR HG22 1 1
12 14444 1 1 79 THR HG23 H -21.719 17.055 -13.505 1.00 . A A . 79 THR HG23 1 1
12 14445 1 1 79 THR N N -20.978 16.978 -11.027 1.00 . A A . 79 THR N 1 1
12 14446 1 1 79 THR O O -22.453 19.980 -9.742 1.00 . A A . 79 THR O 1 1
12 14447 1 1 79 THR OXT O -21.664 18.209 -8.802 1.00 . A A . 79 THR OXT 1 1
12 14448 1 1 79 THR OG1 O -23.593 17.760 -11.796 1.00 . A A . 79 THR OG1 1 1
13 14449 1 1 1 MET C C 18.210 4.705 13.034 1.00 . A A . 1 MET C 1 1
13 14450 1 1 1 MET CA C 18.346 6.045 13.761 1.00 . A A . 1 MET CA 1 1
13 14451 1 1 1 MET CB C 18.201 7.189 12.755 1.00 . A A . 1 MET CB 1 1
13 14452 1 1 1 MET CE C 20.308 9.663 11.706 1.00 . A A . 1 MET CE 1 1
13 14453 1 1 1 MET CG C 19.342 7.125 11.739 1.00 . A A . 1 MET CG 1 1
13 14454 1 1 1 MET H1 H 19.682 5.556 15.281 1.00 . A A . 1 MET H1 1 1
13 14455 1 1 1 MET H2 H 19.900 7.115 14.643 1.00 . A A . 1 MET H2 1 1
13 14456 1 1 1 MET H3 H 20.408 5.755 13.762 1.00 . A A . 1 MET H3 1 1
13 14457 1 1 1 MET HA H 17.576 6.127 14.514 1.00 . A A . 1 MET HA 1 1
13 14458 1 1 1 MET HB2 H 17.255 7.097 12.241 1.00 . A A . 1 MET HB2 1 1
13 14459 1 1 1 MET HB3 H 18.238 8.134 13.276 1.00 . A A . 1 MET HB3 1 1
13 14460 1 1 1 MET HE1 H 19.874 9.730 12.695 1.00 . A A . 1 MET HE1 1 1
13 14461 1 1 1 MET HE2 H 20.356 10.647 11.262 1.00 . A A . 1 MET HE2 1 1
13 14462 1 1 1 MET HE3 H 21.302 9.253 11.781 1.00 . A A . 1 MET HE3 1 1
13 14463 1 1 1 MET HG2 H 20.288 7.098 12.261 1.00 . A A . 1 MET HG2 1 1
13 14464 1 1 1 MET HG3 H 19.239 6.235 11.137 1.00 . A A . 1 MET HG3 1 1
13 14465 1 1 1 MET N N 19.686 6.124 14.411 1.00 . A A . 1 MET N 1 1
13 14466 1 1 1 MET O O 17.276 4.485 12.290 1.00 . A A . 1 MET O 1 1
13 14467 1 1 1 MET SD S 19.284 8.586 10.673 1.00 . A A . 1 MET SD 1 1
13 14468 1 1 2 ILE C C 17.819 1.733 13.060 1.00 . A A . 2 ILE C 1 1
13 14469 1 1 2 ILE CA C 19.056 2.485 12.567 1.00 . A A . 2 ILE CA 1 1
13 14470 1 1 2 ILE CB C 20.310 1.672 12.890 1.00 . A A . 2 ILE CB 1 1
13 14471 1 1 2 ILE CD1 C 21.587 -0.391 12.289 1.00 . A A . 2 ILE CD1 1 1
13 14472 1 1 2 ILE CG1 C 20.236 0.318 12.181 1.00 . A A . 2 ILE CG1 1 1
13 14473 1 1 2 ILE CG2 C 20.401 1.451 14.400 1.00 . A A . 2 ILE CG2 1 1
13 14474 1 1 2 ILE H H 19.879 4.007 13.850 1.00 . A A . 2 ILE H 1 1
13 14475 1 1 2 ILE HA H 18.986 2.631 11.499 1.00 . A A . 2 ILE HA 1 1
13 14476 1 1 2 ILE HB H 21.184 2.210 12.552 1.00 . A A . 2 ILE HB 1 1
13 14477 1 1 2 ILE HD11 H 21.557 -1.312 11.725 1.00 . A A . 2 ILE HD11 1 1
13 14478 1 1 2 ILE HD12 H 21.797 -0.610 13.325 1.00 . A A . 2 ILE HD12 1 1
13 14479 1 1 2 ILE HD13 H 22.362 0.249 11.892 1.00 . A A . 2 ILE HD13 1 1
13 14480 1 1 2 ILE HG12 H 19.471 -0.289 12.644 1.00 . A A . 2 ILE HG12 1 1
13 14481 1 1 2 ILE HG13 H 19.995 0.469 11.139 1.00 . A A . 2 ILE HG13 1 1
13 14482 1 1 2 ILE HG21 H 21.371 1.044 14.647 1.00 . A A . 2 ILE HG21 1 1
13 14483 1 1 2 ILE HG22 H 19.631 0.759 14.710 1.00 . A A . 2 ILE HG22 1 1
13 14484 1 1 2 ILE HG23 H 20.266 2.392 14.911 1.00 . A A . 2 ILE HG23 1 1
13 14485 1 1 2 ILE N N 19.134 3.809 13.245 1.00 . A A . 2 ILE N 1 1
13 14486 1 1 2 ILE O O 17.198 0.989 12.326 1.00 . A A . 2 ILE O 1 1
13 14487 1 1 3 ASP C C 16.372 -0.285 14.545 1.00 . A A . 3 ASP C 1 1
13 14488 1 1 3 ASP CA C 16.257 1.212 14.839 1.00 . A A . 3 ASP CA 1 1
13 14489 1 1 3 ASP CB C 14.996 1.766 14.173 1.00 . A A . 3 ASP CB 1 1
13 14490 1 1 3 ASP CG C 14.861 3.256 14.495 1.00 . A A . 3 ASP CG 1 1
13 14491 1 1 3 ASP H H 17.967 2.522 14.876 1.00 . A A . 3 ASP H 1 1
13 14492 1 1 3 ASP HA H 16.199 1.366 15.906 1.00 . A A . 3 ASP HA 1 1
13 14493 1 1 3 ASP HB2 H 15.065 1.633 13.103 1.00 . A A . 3 ASP HB2 1 1
13 14494 1 1 3 ASP HB3 H 14.130 1.241 14.547 1.00 . A A . 3 ASP HB3 1 1
13 14495 1 1 3 ASP N N 17.455 1.918 14.300 1.00 . A A . 3 ASP N 1 1
13 14496 1 1 3 ASP O O 17.129 -0.994 15.177 1.00 . A A . 3 ASP O 1 1
13 14497 1 1 3 ASP OD1 O 15.884 3.907 14.629 1.00 . A A . 3 ASP OD1 1 1
13 14498 1 1 3 ASP OD2 O 13.738 3.719 14.602 1.00 . A A . 3 ASP OD2 1 1
13 14499 1 1 4 ASN C C 15.480 -3.045 14.529 1.00 . A A . 4 ASN C 1 1
13 14500 1 1 4 ASN CA C 15.696 -2.222 13.257 1.00 . A A . 4 ASN CA 1 1
13 14501 1 1 4 ASN CB C 17.069 -2.546 12.664 1.00 . A A . 4 ASN CB 1 1
13 14502 1 1 4 ASN CG C 17.066 -3.975 12.121 1.00 . A A . 4 ASN CG 1 1
13 14503 1 1 4 ASN H H 15.024 -0.181 13.091 1.00 . A A . 4 ASN H 1 1
13 14504 1 1 4 ASN HA H 14.926 -2.462 12.538 1.00 . A A . 4 ASN HA 1 1
13 14505 1 1 4 ASN HB2 H 17.287 -1.855 11.863 1.00 . A A . 4 ASN HB2 1 1
13 14506 1 1 4 ASN HB3 H 17.823 -2.456 13.432 1.00 . A A . 4 ASN HB3 1 1
13 14507 1 1 4 ASN HD21 H 19.039 -4.175 12.236 1.00 . A A . 4 ASN HD21 1 1
13 14508 1 1 4 ASN HD22 H 18.206 -5.529 11.641 1.00 . A A . 4 ASN HD22 1 1
13 14509 1 1 4 ASN N N 15.628 -0.770 13.590 1.00 . A A . 4 ASN N 1 1
13 14510 1 1 4 ASN ND2 N 18.198 -4.613 11.989 1.00 . A A . 4 ASN ND2 1 1
13 14511 1 1 4 ASN O O 16.282 -3.891 14.874 1.00 . A A . 4 ASN O 1 1
13 14512 1 1 4 ASN OD1 O 16.024 -4.520 11.814 1.00 . A A . 4 ASN OD1 1 1
13 14513 1 1 5 GLU C C 12.720 -3.281 16.964 1.00 . A A . 5 GLU C 1 1
13 14514 1 1 5 GLU CA C 14.140 -3.575 16.476 1.00 . A A . 5 GLU CA 1 1
13 14515 1 1 5 GLU CB C 15.146 -3.164 17.552 1.00 . A A . 5 GLU CB 1 1
13 14516 1 1 5 GLU CD C 15.689 -5.483 18.304 1.00 . A A . 5 GLU CD 1 1
13 14517 1 1 5 GLU CG C 15.074 -4.146 18.722 1.00 . A A . 5 GLU CG 1 1
13 14518 1 1 5 GLU H H 13.772 -2.119 14.931 1.00 . A A . 5 GLU H 1 1
13 14519 1 1 5 GLU HA H 14.239 -4.632 16.275 1.00 . A A . 5 GLU HA 1 1
13 14520 1 1 5 GLU HB2 H 16.143 -3.172 17.136 1.00 . A A . 5 GLU HB2 1 1
13 14521 1 1 5 GLU HB3 H 14.912 -2.169 17.904 1.00 . A A . 5 GLU HB3 1 1
13 14522 1 1 5 GLU HG2 H 15.620 -3.745 19.564 1.00 . A A . 5 GLU HG2 1 1
13 14523 1 1 5 GLU HG3 H 14.042 -4.299 19.002 1.00 . A A . 5 GLU HG3 1 1
13 14524 1 1 5 GLU N N 14.405 -2.805 15.228 1.00 . A A . 5 GLU N 1 1
13 14525 1 1 5 GLU O O 12.091 -4.098 17.607 1.00 . A A . 5 GLU O 1 1
13 14526 1 1 5 GLU OE1 O 16.904 -5.587 18.333 1.00 . A A . 5 GLU OE1 1 1
13 14527 1 1 5 GLU OE2 O 14.934 -6.378 17.962 1.00 . A A . 5 GLU OE2 1 1
13 14528 1 1 6 LYS C C 10.696 -2.027 18.610 1.00 . A A . 6 LYS C 1 1
13 14529 1 1 6 LYS CA C 10.831 -1.770 17.107 1.00 . A A . 6 LYS CA 1 1
13 14530 1 1 6 LYS CB C 9.818 -2.632 16.350 1.00 . A A . 6 LYS CB 1 1
13 14531 1 1 6 LYS CD C 9.180 -3.437 14.071 1.00 . A A . 6 LYS CD 1 1
13 14532 1 1 6 LYS CE C 7.686 -3.373 14.401 1.00 . A A . 6 LYS CE 1 1
13 14533 1 1 6 LYS CG C 9.928 -2.352 14.851 1.00 . A A . 6 LYS CG 1 1
13 14534 1 1 6 LYS H H 12.734 -1.473 16.142 1.00 . A A . 6 LYS H 1 1
13 14535 1 1 6 LYS HA H 10.640 -0.727 16.903 1.00 . A A . 6 LYS HA 1 1
13 14536 1 1 6 LYS HB2 H 10.022 -3.676 16.540 1.00 . A A . 6 LYS HB2 1 1
13 14537 1 1 6 LYS HB3 H 8.821 -2.393 16.686 1.00 . A A . 6 LYS HB3 1 1
13 14538 1 1 6 LYS HD2 H 9.322 -3.280 13.011 1.00 . A A . 6 LYS HD2 1 1
13 14539 1 1 6 LYS HD3 H 9.565 -4.407 14.346 1.00 . A A . 6 LYS HD3 1 1
13 14540 1 1 6 LYS HE2 H 7.510 -3.824 15.366 1.00 . A A . 6 LYS HE2 1 1
13 14541 1 1 6 LYS HE3 H 7.362 -2.343 14.419 1.00 . A A . 6 LYS HE3 1 1
13 14542 1 1 6 LYS HG2 H 9.496 -1.386 14.631 1.00 . A A . 6 LYS HG2 1 1
13 14543 1 1 6 LYS HG3 H 10.968 -2.355 14.559 1.00 . A A . 6 LYS HG3 1 1
13 14544 1 1 6 LYS HZ1 H 6.325 -3.450 12.827 1.00 . A A . 6 LYS HZ1 1 1
13 14545 1 1 6 LYS HZ2 H 6.312 -4.826 13.818 1.00 . A A . 6 LYS HZ2 1 1
13 14546 1 1 6 LYS HZ3 H 7.580 -4.588 12.712 1.00 . A A . 6 LYS HZ3 1 1
13 14547 1 1 6 LYS N N 12.210 -2.118 16.663 1.00 . A A . 6 LYS N 1 1
13 14548 1 1 6 LYS NZ N 6.917 -4.115 13.362 1.00 . A A . 6 LYS NZ 1 1
13 14549 1 1 6 LYS O O 11.631 -2.442 19.265 1.00 . A A . 6 LYS O 1 1
13 14550 1 1 7 VAL C C 7.866 -2.398 20.863 1.00 . A A . 7 VAL C 1 1
13 14551 1 1 7 VAL CA C 9.328 -2.011 20.620 1.00 . A A . 7 VAL CA 1 1
13 14552 1 1 7 VAL CB C 9.658 -0.722 21.387 1.00 . A A . 7 VAL CB 1 1
13 14553 1 1 7 VAL CG1 C 11.175 -0.592 21.555 1.00 . A A . 7 VAL CG1 1 1
13 14554 1 1 7 VAL CG2 C 9.131 0.484 20.604 1.00 . A A . 7 VAL CG2 1 1
13 14555 1 1 7 VAL H H 8.798 -1.449 18.608 1.00 . A A . 7 VAL H 1 1
13 14556 1 1 7 VAL HA H 9.970 -2.812 20.960 1.00 . A A . 7 VAL HA 1 1
13 14557 1 1 7 VAL HB H 9.194 -0.751 22.363 1.00 . A A . 7 VAL HB 1 1
13 14558 1 1 7 VAL HG11 H 11.638 -0.490 20.585 1.00 . A A . 7 VAL HG11 1 1
13 14559 1 1 7 VAL HG12 H 11.561 -1.474 22.046 1.00 . A A . 7 VAL HG12 1 1
13 14560 1 1 7 VAL HG13 H 11.397 0.280 22.153 1.00 . A A . 7 VAL HG13 1 1
13 14561 1 1 7 VAL HG21 H 9.122 1.353 21.244 1.00 . A A . 7 VAL HG21 1 1
13 14562 1 1 7 VAL HG22 H 8.127 0.280 20.260 1.00 . A A . 7 VAL HG22 1 1
13 14563 1 1 7 VAL HG23 H 9.771 0.670 19.754 1.00 . A A . 7 VAL HG23 1 1
13 14564 1 1 7 VAL N N 9.536 -1.784 19.158 1.00 . A A . 7 VAL N 1 1
13 14565 1 1 7 VAL O O 7.432 -3.474 20.504 1.00 . A A . 7 VAL O 1 1
13 14566 1 1 8 THR C C 5.023 -2.378 20.447 1.00 . A A . 8 THR C 1 1
13 14567 1 1 8 THR CA C 5.671 -1.849 21.729 1.00 . A A . 8 THR CA 1 1
13 14568 1 1 8 THR CB C 4.945 -0.582 22.188 1.00 . A A . 8 THR CB 1 1
13 14569 1 1 8 THR CG2 C 5.641 -0.017 23.428 1.00 . A A . 8 THR CG2 1 1
13 14570 1 1 8 THR H H 7.471 -0.666 21.748 1.00 . A A . 8 THR H 1 1
13 14571 1 1 8 THR HA H 5.606 -2.601 22.502 1.00 . A A . 8 THR HA 1 1
13 14572 1 1 8 THR HB H 3.921 -0.821 22.433 1.00 . A A . 8 THR HB 1 1
13 14573 1 1 8 THR HG1 H 5.891 0.545 20.917 1.00 . A A . 8 THR HG1 1 1
13 14574 1 1 8 THR HG21 H 5.615 -0.751 24.221 1.00 . A A . 8 THR HG21 1 1
13 14575 1 1 8 THR HG22 H 5.131 0.878 23.751 1.00 . A A . 8 THR HG22 1 1
13 14576 1 1 8 THR HG23 H 6.667 0.219 23.188 1.00 . A A . 8 THR HG23 1 1
13 14577 1 1 8 THR N N 7.103 -1.530 21.468 1.00 . A A . 8 THR N 1 1
13 14578 1 1 8 THR O O 4.678 -3.539 20.349 1.00 . A A . 8 THR O 1 1
13 14579 1 1 8 THR OG1 O 4.973 0.382 21.145 1.00 . A A . 8 THR OG1 1 1
13 14580 1 1 9 SER C C 4.428 -0.927 17.111 1.00 . A A . 9 SER C 1 1
13 14581 1 1 9 SER CA C 4.236 -1.997 18.188 1.00 . A A . 9 SER CA 1 1
13 14582 1 1 9 SER CB C 2.742 -2.239 18.405 1.00 . A A . 9 SER CB 1 1
13 14583 1 1 9 SER H H 5.144 -0.606 19.560 1.00 . A A . 9 SER H 1 1
13 14584 1 1 9 SER HA H 4.706 -2.915 17.870 1.00 . A A . 9 SER HA 1 1
13 14585 1 1 9 SER HB2 H 2.603 -3.016 19.138 1.00 . A A . 9 SER HB2 1 1
13 14586 1 1 9 SER HB3 H 2.277 -1.328 18.757 1.00 . A A . 9 SER HB3 1 1
13 14587 1 1 9 SER HG H 1.686 -1.888 16.808 1.00 . A A . 9 SER HG 1 1
13 14588 1 1 9 SER N N 4.857 -1.537 19.462 1.00 . A A . 9 SER N 1 1
13 14589 1 1 9 SER O O 4.952 0.138 17.366 1.00 . A A . 9 SER O 1 1
13 14590 1 1 9 SER OG O 2.149 -2.644 17.177 1.00 . A A . 9 SER OG 1 1
13 14591 1 1 10 GLY C C 3.123 0.902 14.979 1.00 . A A . 10 GLY C 1 1
13 14592 1 1 10 GLY CA C 4.165 -0.204 14.814 1.00 . A A . 10 GLY CA 1 1
13 14593 1 1 10 GLY H H 3.587 -2.070 15.722 1.00 . A A . 10 GLY H 1 1
13 14594 1 1 10 GLY HA2 H 5.157 0.223 14.858 1.00 . A A . 10 GLY HA2 1 1
13 14595 1 1 10 GLY HA3 H 4.024 -0.687 13.859 1.00 . A A . 10 GLY HA3 1 1
13 14596 1 1 10 GLY N N 4.006 -1.204 15.907 1.00 . A A . 10 GLY N 1 1
13 14597 1 1 10 GLY O O 2.624 1.447 14.014 1.00 . A A . 10 GLY O 1 1
13 14598 1 1 11 HIS C C 0.513 1.988 15.623 1.00 . A A . 11 HIS C 1 1
13 14599 1 1 11 HIS CA C 1.780 2.311 16.419 1.00 . A A . 11 HIS CA 1 1
13 14600 1 1 11 HIS CB C 2.345 3.653 15.953 1.00 . A A . 11 HIS CB 1 1
13 14601 1 1 11 HIS CD2 C 4.236 3.467 17.769 1.00 . A A . 11 HIS CD2 1 1
13 14602 1 1 11 HIS CE1 C 5.769 4.607 16.747 1.00 . A A . 11 HIS CE1 1 1
13 14603 1 1 11 HIS CG C 3.699 3.872 16.572 1.00 . A A . 11 HIS CG 1 1
13 14604 1 1 11 HIS H H 3.204 0.788 16.959 1.00 . A A . 11 HIS H 1 1
13 14605 1 1 11 HIS HA H 1.540 2.365 17.471 1.00 . A A . 11 HIS HA 1 1
13 14606 1 1 11 HIS HB2 H 2.438 3.651 14.877 1.00 . A A . 11 HIS HB2 1 1
13 14607 1 1 11 HIS HB3 H 1.680 4.449 16.254 1.00 . A A . 11 HIS HB3 1 1
13 14608 1 1 11 HIS HD1 H 4.627 5.025 15.058 1.00 . A A . 11 HIS HD1 1 1
13 14609 1 1 11 HIS HD2 H 3.723 2.878 18.514 1.00 . A A . 11 HIS HD2 1 1
13 14610 1 1 11 HIS HE1 H 6.700 5.100 16.511 1.00 . A A . 11 HIS HE1 1 1
13 14611 1 1 11 HIS N N 2.790 1.240 16.194 1.00 . A A . 11 HIS N 1 1
13 14612 1 1 11 HIS ND1 N 4.694 4.597 15.937 1.00 . A A . 11 HIS ND1 1 1
13 14613 1 1 11 HIS NE2 N 5.543 3.932 17.878 1.00 . A A . 11 HIS NE2 1 1
13 14614 1 1 11 HIS O O 0.162 0.840 15.435 1.00 . A A . 11 HIS O 1 1
13 14615 1 1 12 THR C C -1.092 1.837 13.176 1.00 . A A . 12 THR C 1 1
13 14616 1 1 12 THR CA C -1.417 2.740 14.368 1.00 . A A . 12 THR CA 1 1
13 14617 1 1 12 THR CB C -1.978 4.071 13.862 1.00 . A A . 12 THR CB 1 1
13 14618 1 1 12 THR CG2 C -2.192 5.018 15.043 1.00 . A A . 12 THR CG2 1 1
13 14619 1 1 12 THR H H 0.125 3.910 15.313 1.00 . A A . 12 THR H 1 1
13 14620 1 1 12 THR HA H -2.148 2.256 14.998 1.00 . A A . 12 THR HA 1 1
13 14621 1 1 12 THR HB H -2.922 3.898 13.369 1.00 . A A . 12 THR HB 1 1
13 14622 1 1 12 THR HG1 H -1.487 4.691 12.085 1.00 . A A . 12 THR HG1 1 1
13 14623 1 1 12 THR HG21 H -1.246 5.211 15.526 1.00 . A A . 12 THR HG21 1 1
13 14624 1 1 12 THR HG22 H -2.871 4.564 15.750 1.00 . A A . 12 THR HG22 1 1
13 14625 1 1 12 THR HG23 H -2.611 5.948 14.688 1.00 . A A . 12 THR HG23 1 1
13 14626 1 1 12 THR N N -0.175 2.992 15.152 1.00 . A A . 12 THR N 1 1
13 14627 1 1 12 THR O O -0.547 2.275 12.183 1.00 . A A . 12 THR O 1 1
13 14628 1 1 12 THR OG1 O -1.062 4.651 12.945 1.00 . A A . 12 THR OG1 1 1
13 14629 1 1 13 THR C C -1.916 0.093 10.900 1.00 . A A . 13 THR C 1 1
13 14630 1 1 13 THR CA C -1.137 -0.353 12.140 1.00 . A A . 13 THR CA 1 1
13 14631 1 1 13 THR CB C -1.565 -1.770 12.530 1.00 . A A . 13 THR CB 1 1
13 14632 1 1 13 THR CG2 C -3.027 -1.758 12.980 1.00 . A A . 13 THR CG2 1 1
13 14633 1 1 13 THR H H -1.864 0.245 14.077 1.00 . A A . 13 THR H 1 1
13 14634 1 1 13 THR HA H -0.079 -0.343 11.924 1.00 . A A . 13 THR HA 1 1
13 14635 1 1 13 THR HB H -0.947 -2.123 13.341 1.00 . A A . 13 THR HB 1 1
13 14636 1 1 13 THR HG1 H -2.295 -2.905 11.129 1.00 . A A . 13 THR HG1 1 1
13 14637 1 1 13 THR HG21 H -3.298 -2.737 13.348 1.00 . A A . 13 THR HG21 1 1
13 14638 1 1 13 THR HG22 H -3.659 -1.501 12.144 1.00 . A A . 13 THR HG22 1 1
13 14639 1 1 13 THR HG23 H -3.156 -1.029 13.768 1.00 . A A . 13 THR HG23 1 1
13 14640 1 1 13 THR N N -1.424 0.578 13.267 1.00 . A A . 13 THR N 1 1
13 14641 1 1 13 THR O O -2.027 1.268 10.614 1.00 . A A . 13 THR O 1 1
13 14642 1 1 13 THR OG1 O -1.419 -2.633 11.412 1.00 . A A . 13 THR OG1 1 1
13 14643 1 1 14 THR C C -4.176 -1.612 8.571 1.00 . A A . 14 THR C 1 1
13 14644 1 1 14 THR CA C -3.231 -0.468 8.942 1.00 . A A . 14 THR CA 1 1
13 14645 1 1 14 THR CB C -2.268 -0.206 7.782 1.00 . A A . 14 THR CB 1 1
13 14646 1 1 14 THR CG2 C -3.051 0.309 6.574 1.00 . A A . 14 THR CG2 1 1
13 14647 1 1 14 THR H H -2.358 -1.780 10.410 1.00 . A A . 14 THR H 1 1
13 14648 1 1 14 THR HA H -3.808 0.424 9.139 1.00 . A A . 14 THR HA 1 1
13 14649 1 1 14 THR HB H -1.766 -1.124 7.516 1.00 . A A . 14 THR HB 1 1
13 14650 1 1 14 THR HG1 H -0.571 0.719 7.563 1.00 . A A . 14 THR HG1 1 1
13 14651 1 1 14 THR HG21 H -3.636 1.169 6.864 1.00 . A A . 14 THR HG21 1 1
13 14652 1 1 14 THR HG22 H -3.708 -0.468 6.212 1.00 . A A . 14 THR HG22 1 1
13 14653 1 1 14 THR HG23 H -2.362 0.591 5.792 1.00 . A A . 14 THR HG23 1 1
13 14654 1 1 14 THR N N -2.458 -0.838 10.162 1.00 . A A . 14 THR N 1 1
13 14655 1 1 14 THR O O -3.816 -2.772 8.629 1.00 . A A . 14 THR O 1 1
13 14656 1 1 14 THR OG1 O -1.307 0.764 8.177 1.00 . A A . 14 THR OG1 1 1
13 14657 1 1 15 THR C C -6.224 -2.675 6.332 1.00 . A A . 15 THR C 1 1
13 14658 1 1 15 THR CA C -6.362 -2.357 7.820 1.00 . A A . 15 THR CA 1 1
13 14659 1 1 15 THR CB C -7.782 -1.861 8.102 1.00 . A A . 15 THR CB 1 1
13 14660 1 1 15 THR CG2 C -7.962 -0.463 7.508 1.00 . A A . 15 THR CG2 1 1
13 14661 1 1 15 THR H H -5.653 -0.352 8.161 1.00 . A A . 15 THR H 1 1
13 14662 1 1 15 THR HA H -6.172 -3.248 8.400 1.00 . A A . 15 THR HA 1 1
13 14663 1 1 15 THR HB H -7.944 -1.817 9.167 1.00 . A A . 15 THR HB 1 1
13 14664 1 1 15 THR HG1 H -8.424 -3.649 7.691 1.00 . A A . 15 THR HG1 1 1
13 14665 1 1 15 THR HG21 H -9.007 -0.189 7.540 1.00 . A A . 15 THR HG21 1 1
13 14666 1 1 15 THR HG22 H -7.619 -0.459 6.484 1.00 . A A . 15 THR HG22 1 1
13 14667 1 1 15 THR HG23 H -7.386 0.249 8.081 1.00 . A A . 15 THR HG23 1 1
13 14668 1 1 15 THR N N -5.384 -1.294 8.194 1.00 . A A . 15 THR N 1 1
13 14669 1 1 15 THR O O -5.703 -1.891 5.564 1.00 . A A . 15 THR O 1 1
13 14670 1 1 15 THR OG1 O -8.718 -2.752 7.514 1.00 . A A . 15 THR OG1 1 1
13 14671 1 1 16 ARG C C -7.888 -4.932 4.075 1.00 . A A . 16 ARG C 1 1
13 14672 1 1 16 ARG CA C -6.595 -4.216 4.483 1.00 . A A . 16 ARG CA 1 1
13 14673 1 1 16 ARG CB C -5.395 -5.151 4.280 1.00 . A A . 16 ARG CB 1 1
13 14674 1 1 16 ARG CD C -5.257 -5.946 6.693 1.00 . A A . 16 ARG CD 1 1
13 14675 1 1 16 ARG CG C -5.485 -6.364 5.225 1.00 . A A . 16 ARG CG 1 1
13 14676 1 1 16 ARG CZ C -3.926 -6.769 8.544 1.00 . A A . 16 ARG CZ 1 1
13 14677 1 1 16 ARG H H -7.107 -4.436 6.559 1.00 . A A . 16 ARG H 1 1
13 14678 1 1 16 ARG HA H -6.467 -3.331 3.873 1.00 . A A . 16 ARG HA 1 1
13 14679 1 1 16 ARG HB2 H -5.388 -5.497 3.260 1.00 . A A . 16 ARG HB2 1 1
13 14680 1 1 16 ARG HB3 H -4.482 -4.610 4.476 1.00 . A A . 16 ARG HB3 1 1
13 14681 1 1 16 ARG HD2 H -4.701 -5.020 6.738 1.00 . A A . 16 ARG HD2 1 1
13 14682 1 1 16 ARG HD3 H -6.208 -5.817 7.188 1.00 . A A . 16 ARG HD3 1 1
13 14683 1 1 16 ARG HE H -4.399 -7.901 6.981 1.00 . A A . 16 ARG HE 1 1
13 14684 1 1 16 ARG HG2 H -6.459 -6.822 5.128 1.00 . A A . 16 ARG HG2 1 1
13 14685 1 1 16 ARG HG3 H -4.731 -7.083 4.943 1.00 . A A . 16 ARG HG3 1 1
13 14686 1 1 16 ARG HH11 H -4.557 -4.872 8.621 1.00 . A A . 16 ARG HH11 1 1
13 14687 1 1 16 ARG HH12 H -3.612 -5.402 9.971 1.00 . A A . 16 ARG HH12 1 1
13 14688 1 1 16 ARG HH21 H -3.164 -8.611 8.738 1.00 . A A . 16 ARG HH21 1 1
13 14689 1 1 16 ARG HH22 H -2.823 -7.518 10.037 1.00 . A A . 16 ARG HH22 1 1
13 14690 1 1 16 ARG N N -6.689 -3.827 5.920 1.00 . A A . 16 ARG N 1 1
13 14691 1 1 16 ARG NE N -4.485 -7.014 7.389 1.00 . A A . 16 ARG NE 1 1
13 14692 1 1 16 ARG NH1 N -4.041 -5.589 9.087 1.00 . A A . 16 ARG NH1 1 1
13 14693 1 1 16 ARG NH2 N -3.252 -7.706 9.153 1.00 . A A . 16 ARG NH2 1 1
13 14694 1 1 16 ARG O O -8.561 -5.505 4.909 1.00 . A A . 16 ARG O 1 1
13 14695 1 1 17 ARG C C -10.661 -4.376 2.562 1.00 . A A . 17 ARG C 1 1
13 14696 1 1 17 ARG CA C -9.566 -5.434 2.336 1.00 . A A . 17 ARG CA 1 1
13 14697 1 1 17 ARG CB C -9.892 -6.782 3.055 1.00 . A A . 17 ARG CB 1 1
13 14698 1 1 17 ARG CD C -11.754 -7.487 1.495 1.00 . A A . 17 ARG CD 1 1
13 14699 1 1 17 ARG CG C -10.376 -7.847 2.050 1.00 . A A . 17 ARG CG 1 1
13 14700 1 1 17 ARG CZ C -13.461 -8.631 0.211 1.00 . A A . 17 ARG CZ 1 1
13 14701 1 1 17 ARG H H -7.755 -4.271 2.197 1.00 . A A . 17 ARG H 1 1
13 14702 1 1 17 ARG HA H -9.477 -5.601 1.269 1.00 . A A . 17 ARG HA 1 1
13 14703 1 1 17 ARG HB2 H -9.002 -7.165 3.527 1.00 . A A . 17 ARG HB2 1 1
13 14704 1 1 17 ARG HB3 H -10.655 -6.624 3.802 1.00 . A A . 17 ARG HB3 1 1
13 14705 1 1 17 ARG HD2 H -12.459 -7.395 2.309 1.00 . A A . 17 ARG HD2 1 1
13 14706 1 1 17 ARG HD3 H -11.694 -6.553 0.957 1.00 . A A . 17 ARG HD3 1 1
13 14707 1 1 17 ARG HE H -11.564 -9.217 0.226 1.00 . A A . 17 ARG HE 1 1
13 14708 1 1 17 ARG HG2 H -9.672 -7.918 1.235 1.00 . A A . 17 ARG HG2 1 1
13 14709 1 1 17 ARG HG3 H -10.435 -8.803 2.550 1.00 . A A . 17 ARG HG3 1 1
13 14710 1 1 17 ARG HH11 H -14.012 -7.035 1.288 1.00 . A A . 17 ARG HH11 1 1
13 14711 1 1 17 ARG HH12 H -15.277 -7.809 0.393 1.00 . A A . 17 ARG HH12 1 1
13 14712 1 1 17 ARG HH21 H -13.201 -10.241 -0.950 1.00 . A A . 17 ARG HH21 1 1
13 14713 1 1 17 ARG HH22 H -14.819 -9.624 -0.874 1.00 . A A . 17 ARG HH22 1 1
13 14714 1 1 17 ARG N N -8.276 -4.828 2.820 1.00 . A A . 17 ARG N 1 1
13 14715 1 1 17 ARG NE N -12.207 -8.562 0.567 1.00 . A A . 17 ARG NE 1 1
13 14716 1 1 17 ARG NH1 N -14.317 -7.756 0.666 1.00 . A A . 17 ARG NH1 1 1
13 14717 1 1 17 ARG NH2 N -13.858 -9.571 -0.601 1.00 . A A . 17 ARG NH2 1 1
13 14718 1 1 17 ARG O O -10.349 -3.218 2.756 1.00 . A A . 17 ARG O 1 1
13 14719 1 1 18 SER C C -12.968 -2.691 1.540 1.00 . A A . 18 SER C 1 1
13 14720 1 1 18 SER CA C -13.004 -3.669 2.732 1.00 . A A . 18 SER CA 1 1
13 14721 1 1 18 SER CB C -12.730 -2.906 4.039 1.00 . A A . 18 SER CB 1 1
13 14722 1 1 18 SER H H -12.154 -5.675 2.382 1.00 . A A . 18 SER H 1 1
13 14723 1 1 18 SER HA H -13.996 -4.123 2.784 1.00 . A A . 18 SER HA 1 1
13 14724 1 1 18 SER HB2 H -12.060 -2.082 3.856 1.00 . A A . 18 SER HB2 1 1
13 14725 1 1 18 SER HB3 H -13.663 -2.522 4.434 1.00 . A A . 18 SER HB3 1 1
13 14726 1 1 18 SER HG H -12.756 -4.498 5.158 1.00 . A A . 18 SER HG 1 1
13 14727 1 1 18 SER N N -11.923 -4.730 2.532 1.00 . A A . 18 SER N 1 1
13 14728 1 1 18 SER O O -13.985 -2.283 1.015 1.00 . A A . 18 SER O 1 1
13 14729 1 1 18 SER OG O -12.134 -3.790 4.979 1.00 . A A . 18 SER OG 1 1
13 14730 1 1 19 CYS C C -10.343 -1.869 -0.797 1.00 . A A . 19 CYS C 1 1
13 14731 1 1 19 CYS CA C -11.617 -1.449 -0.062 1.00 . A A . 19 CYS CA 1 1
13 14732 1 1 19 CYS CB C -11.530 0.019 0.421 1.00 . A A . 19 CYS CB 1 1
13 14733 1 1 19 CYS H H -11.019 -2.750 1.555 1.00 . A A . 19 CYS H 1 1
13 14734 1 1 19 CYS HA H -12.460 -1.570 -0.728 1.00 . A A . 19 CYS HA 1 1
13 14735 1 1 19 CYS HB2 H -11.701 0.055 1.487 1.00 . A A . 19 CYS HB2 1 1
13 14736 1 1 19 CYS HB3 H -10.553 0.430 0.205 1.00 . A A . 19 CYS HB3 1 1
13 14737 1 1 19 CYS N N -11.787 -2.355 1.104 1.00 . A A . 19 CYS N 1 1
13 14738 1 1 19 CYS O O -9.560 -2.647 -0.290 1.00 . A A . 19 CYS O 1 1
13 14739 1 1 19 CYS SG S -12.795 1.013 -0.415 1.00 . A A . 19 CYS SG 1 1
13 14740 1 1 20 SER C C -7.675 -1.250 -1.931 1.00 . A A . 20 SER C 1 1
13 14741 1 1 20 SER CA C -8.884 -1.777 -2.700 1.00 . A A . 20 SER CA 1 1
13 14742 1 1 20 SER CB C -8.893 -1.185 -4.109 1.00 . A A . 20 SER CB 1 1
13 14743 1 1 20 SER H H -10.745 -0.743 -2.388 1.00 . A A . 20 SER H 1 1
13 14744 1 1 20 SER HA H -8.834 -2.854 -2.758 1.00 . A A . 20 SER HA 1 1
13 14745 1 1 20 SER HB2 H -7.909 -1.263 -4.540 1.00 . A A . 20 SER HB2 1 1
13 14746 1 1 20 SER HB3 H -9.598 -1.730 -4.723 1.00 . A A . 20 SER HB3 1 1
13 14747 1 1 20 SER HG H -8.586 0.655 -3.550 1.00 . A A . 20 SER HG 1 1
13 14748 1 1 20 SER N N -10.118 -1.373 -1.980 1.00 . A A . 20 SER N 1 1
13 14749 1 1 20 SER O O -7.489 -0.057 -1.792 1.00 . A A . 20 SER O 1 1
13 14750 1 1 20 SER OG O -9.266 0.186 -4.041 1.00 . A A . 20 SER OG 1 1
13 14751 1 1 21 LYS C C -4.441 -2.500 -1.133 1.00 . A A . 21 LYS C 1 1
13 14752 1 1 21 LYS CA C -5.646 -1.700 -0.648 1.00 . A A . 21 LYS CA 1 1
13 14753 1 1 21 LYS CB C -5.854 -1.946 0.864 1.00 . A A . 21 LYS CB 1 1
13 14754 1 1 21 LYS CD C -5.897 0.377 1.879 1.00 . A A . 21 LYS CD 1 1
13 14755 1 1 21 LYS CE C -5.354 0.187 3.301 1.00 . A A . 21 LYS CE 1 1
13 14756 1 1 21 LYS CG C -6.748 -0.841 1.467 1.00 . A A . 21 LYS CG 1 1
13 14757 1 1 21 LYS H H -7.038 -3.094 -1.540 1.00 . A A . 21 LYS H 1 1
13 14758 1 1 21 LYS HA H -5.457 -0.647 -0.816 1.00 . A A . 21 LYS HA 1 1
13 14759 1 1 21 LYS HB2 H -6.321 -2.908 1.018 1.00 . A A . 21 LYS HB2 1 1
13 14760 1 1 21 LYS HB3 H -4.895 -1.939 1.361 1.00 . A A . 21 LYS HB3 1 1
13 14761 1 1 21 LYS HD2 H -5.069 0.491 1.192 1.00 . A A . 21 LYS HD2 1 1
13 14762 1 1 21 LYS HD3 H -6.508 1.265 1.850 1.00 . A A . 21 LYS HD3 1 1
13 14763 1 1 21 LYS HE2 H -4.926 -0.800 3.396 1.00 . A A . 21 LYS HE2 1 1
13 14764 1 1 21 LYS HE3 H -4.595 0.928 3.499 1.00 . A A . 21 LYS HE3 1 1
13 14765 1 1 21 LYS HG2 H -7.483 -0.530 0.736 1.00 . A A . 21 LYS HG2 1 1
13 14766 1 1 21 LYS HG3 H -7.262 -1.231 2.336 1.00 . A A . 21 LYS HG3 1 1
13 14767 1 1 21 LYS HZ1 H -6.193 -0.087 5.188 1.00 . A A . 21 LYS HZ1 1 1
13 14768 1 1 21 LYS HZ2 H -7.317 -0.133 3.920 1.00 . A A . 21 LYS HZ2 1 1
13 14769 1 1 21 LYS HZ3 H -6.666 1.354 4.421 1.00 . A A . 21 LYS HZ3 1 1
13 14770 1 1 21 LYS N N -6.855 -2.134 -1.424 1.00 . A A . 21 LYS N 1 1
13 14771 1 1 21 LYS NZ N -6.467 0.342 4.281 1.00 . A A . 21 LYS NZ 1 1
13 14772 1 1 21 LYS O O -4.398 -3.709 -1.014 1.00 . A A . 21 LYS O 1 1
13 14773 1 1 22 VAL C C -1.012 -1.886 -1.439 1.00 . A A . 22 VAL C 1 1
13 14774 1 1 22 VAL CA C -2.218 -2.518 -2.130 1.00 . A A . 22 VAL CA 1 1
13 14775 1 1 22 VAL CB C -2.094 -2.339 -3.645 1.00 . A A . 22 VAL CB 1 1
13 14776 1 1 22 VAL CG1 C -1.058 -3.319 -4.199 1.00 . A A . 22 VAL CG1 1 1
13 14777 1 1 22 VAL CG2 C -3.450 -2.610 -4.299 1.00 . A A . 22 VAL CG2 1 1
13 14778 1 1 22 VAL H H -3.515 -0.843 -1.689 1.00 . A A . 22 VAL H 1 1
13 14779 1 1 22 VAL HA H -2.259 -3.573 -1.892 1.00 . A A . 22 VAL HA 1 1
13 14780 1 1 22 VAL HB H -1.784 -1.328 -3.865 1.00 . A A . 22 VAL HB 1 1
13 14781 1 1 22 VAL HG11 H -1.399 -4.331 -4.039 1.00 . A A . 22 VAL HG11 1 1
13 14782 1 1 22 VAL HG12 H -0.116 -3.172 -3.694 1.00 . A A . 22 VAL HG12 1 1
13 14783 1 1 22 VAL HG13 H -0.929 -3.146 -5.258 1.00 . A A . 22 VAL HG13 1 1
13 14784 1 1 22 VAL HG21 H -4.169 -1.880 -3.956 1.00 . A A . 22 VAL HG21 1 1
13 14785 1 1 22 VAL HG22 H -3.788 -3.600 -4.030 1.00 . A A . 22 VAL HG22 1 1
13 14786 1 1 22 VAL HG23 H -3.354 -2.543 -5.372 1.00 . A A . 22 VAL HG23 1 1
13 14787 1 1 22 VAL N N -3.452 -1.823 -1.654 1.00 . A A . 22 VAL N 1 1
13 14788 1 1 22 VAL O O -0.717 -0.730 -1.660 1.00 . A A . 22 VAL O 1 1
13 14789 1 1 23 ILE C C 2.100 -2.972 -0.150 1.00 . A A . 23 ILE C 1 1
13 14790 1 1 23 ILE CA C 0.899 -2.043 0.075 1.00 . A A . 23 ILE CA 1 1
13 14791 1 1 23 ILE CB C 0.621 -1.831 1.584 1.00 . A A . 23 ILE CB 1 1
13 14792 1 1 23 ILE CD1 C 1.659 -1.033 3.716 1.00 . A A . 23 ILE CD1 1 1
13 14793 1 1 23 ILE CG1 C 1.945 -1.595 2.322 1.00 . A A . 23 ILE CG1 1 1
13 14794 1 1 23 ILE CG2 C -0.100 -3.037 2.206 1.00 . A A . 23 ILE CG2 1 1
13 14795 1 1 23 ILE H H -0.554 -3.554 -0.442 1.00 . A A . 23 ILE H 1 1
13 14796 1 1 23 ILE HA H 1.140 -1.084 -0.367 1.00 . A A . 23 ILE HA 1 1
13 14797 1 1 23 ILE HB H -0.005 -0.958 1.701 1.00 . A A . 23 ILE HB 1 1
13 14798 1 1 23 ILE HD11 H 0.902 -1.635 4.198 1.00 . A A . 23 ILE HD11 1 1
13 14799 1 1 23 ILE HD12 H 1.307 -0.015 3.629 1.00 . A A . 23 ILE HD12 1 1
13 14800 1 1 23 ILE HD13 H 2.564 -1.052 4.305 1.00 . A A . 23 ILE HD13 1 1
13 14801 1 1 23 ILE HG12 H 2.479 -2.529 2.412 1.00 . A A . 23 ILE HG12 1 1
13 14802 1 1 23 ILE HG13 H 2.545 -0.888 1.768 1.00 . A A . 23 ILE HG13 1 1
13 14803 1 1 23 ILE HG21 H -0.021 -2.986 3.283 1.00 . A A . 23 ILE HG21 1 1
13 14804 1 1 23 ILE HG22 H 0.354 -3.948 1.861 1.00 . A A . 23 ILE HG22 1 1
13 14805 1 1 23 ILE HG23 H -1.146 -3.021 1.928 1.00 . A A . 23 ILE HG23 1 1
13 14806 1 1 23 ILE N N -0.305 -2.624 -0.613 1.00 . A A . 23 ILE N 1 1
13 14807 1 1 23 ILE O O 2.197 -4.052 0.404 1.00 . A A . 23 ILE O 1 1
13 14808 1 1 24 THR C C 5.471 -2.425 -1.087 1.00 . A A . 24 THR C 1 1
13 14809 1 1 24 THR CA C 4.241 -3.315 -1.283 1.00 . A A . 24 THR CA 1 1
13 14810 1 1 24 THR CB C 4.182 -3.798 -2.738 1.00 . A A . 24 THR CB 1 1
13 14811 1 1 24 THR CG2 C 4.015 -2.603 -3.679 1.00 . A A . 24 THR CG2 1 1
13 14812 1 1 24 THR H H 2.882 -1.654 -1.375 1.00 . A A . 24 THR H 1 1
13 14813 1 1 24 THR HA H 4.305 -4.166 -0.622 1.00 . A A . 24 THR HA 1 1
13 14814 1 1 24 THR HB H 3.343 -4.466 -2.860 1.00 . A A . 24 THR HB 1 1
13 14815 1 1 24 THR HG1 H 5.240 -4.968 -3.873 1.00 . A A . 24 THR HG1 1 1
13 14816 1 1 24 THR HG21 H 3.683 -2.951 -4.646 1.00 . A A . 24 THR HG21 1 1
13 14817 1 1 24 THR HG22 H 4.962 -2.095 -3.787 1.00 . A A . 24 THR HG22 1 1
13 14818 1 1 24 THR HG23 H 3.284 -1.920 -3.273 1.00 . A A . 24 THR HG23 1 1
13 14819 1 1 24 THR N N 3.015 -2.528 -0.971 1.00 . A A . 24 THR N 1 1
13 14820 1 1 24 THR O O 5.552 -1.343 -1.634 1.00 . A A . 24 THR O 1 1
13 14821 1 1 24 THR OG1 O 5.383 -4.485 -3.056 1.00 . A A . 24 THR OG1 1 1
13 14822 1 1 25 LYS C C 8.812 -2.948 -0.685 1.00 . A A . 25 LYS C 1 1
13 14823 1 1 25 LYS CA C 7.690 -2.096 -0.138 1.00 . A A . 25 LYS CA 1 1
13 14824 1 1 25 LYS CB C 7.910 -1.846 1.358 1.00 . A A . 25 LYS CB 1 1
13 14825 1 1 25 LYS CD C 6.863 -0.997 3.463 1.00 . A A . 25 LYS CD 1 1
13 14826 1 1 25 LYS CE C 5.750 -0.095 3.997 1.00 . A A . 25 LYS CE 1 1
13 14827 1 1 25 LYS CG C 6.637 -1.261 1.973 1.00 . A A . 25 LYS CG 1 1
13 14828 1 1 25 LYS H H 6.378 -3.778 0.050 1.00 . A A . 25 LYS H 1 1
13 14829 1 1 25 LYS HA H 7.651 -1.151 -0.670 1.00 . A A . 25 LYS HA 1 1
13 14830 1 1 25 LYS HB2 H 8.151 -2.778 1.846 1.00 . A A . 25 LYS HB2 1 1
13 14831 1 1 25 LYS HB3 H 8.724 -1.150 1.491 1.00 . A A . 25 LYS HB3 1 1
13 14832 1 1 25 LYS HD2 H 6.856 -1.935 3.999 1.00 . A A . 25 LYS HD2 1 1
13 14833 1 1 25 LYS HD3 H 7.817 -0.510 3.602 1.00 . A A . 25 LYS HD3 1 1
13 14834 1 1 25 LYS HE2 H 5.838 0.886 3.554 1.00 . A A . 25 LYS HE2 1 1
13 14835 1 1 25 LYS HE3 H 4.789 -0.520 3.744 1.00 . A A . 25 LYS HE3 1 1
13 14836 1 1 25 LYS HG2 H 6.390 -0.335 1.475 1.00 . A A . 25 LYS HG2 1 1
13 14837 1 1 25 LYS HG3 H 5.824 -1.963 1.853 1.00 . A A . 25 LYS HG3 1 1
13 14838 1 1 25 LYS HZ1 H 6.250 -0.868 5.865 1.00 . A A . 25 LYS HZ1 1 1
13 14839 1 1 25 LYS HZ2 H 4.928 0.194 5.888 1.00 . A A . 25 LYS HZ2 1 1
13 14840 1 1 25 LYS HZ3 H 6.504 0.805 5.717 1.00 . A A . 25 LYS HZ3 1 1
13 14841 1 1 25 LYS N N 6.443 -2.885 -0.342 1.00 . A A . 25 LYS N 1 1
13 14842 1 1 25 LYS NZ N 5.867 0.017 5.479 1.00 . A A . 25 LYS NZ 1 1
13 14843 1 1 25 LYS O O 9.178 -3.941 -0.088 1.00 . A A . 25 LYS O 1 1
13 14844 1 1 26 THR C C 11.737 -2.620 -2.431 1.00 . A A . 26 THR C 1 1
13 14845 1 1 26 THR CA C 10.439 -3.426 -2.408 1.00 . A A . 26 THR CA 1 1
13 14846 1 1 26 THR CB C 10.061 -3.808 -3.839 1.00 . A A . 26 THR CB 1 1
13 14847 1 1 26 THR CG2 C 11.193 -4.622 -4.467 1.00 . A A . 26 THR CG2 1 1
13 14848 1 1 26 THR H H 9.030 -1.802 -2.289 1.00 . A A . 26 THR H 1 1
13 14849 1 1 26 THR HA H 10.568 -4.327 -1.823 1.00 . A A . 26 THR HA 1 1
13 14850 1 1 26 THR HB H 9.901 -2.914 -4.421 1.00 . A A . 26 THR HB 1 1
13 14851 1 1 26 THR HG1 H 8.162 -4.030 -3.484 1.00 . A A . 26 THR HG1 1 1
13 14852 1 1 26 THR HG21 H 11.500 -5.399 -3.784 1.00 . A A . 26 THR HG21 1 1
13 14853 1 1 26 THR HG22 H 12.031 -3.973 -4.674 1.00 . A A . 26 THR HG22 1 1
13 14854 1 1 26 THR HG23 H 10.848 -5.069 -5.388 1.00 . A A . 26 THR HG23 1 1
13 14855 1 1 26 THR N N 9.351 -2.598 -1.817 1.00 . A A . 26 THR N 1 1
13 14856 1 1 26 THR O O 11.816 -1.589 -3.068 1.00 . A A . 26 THR O 1 1
13 14857 1 1 26 THR OG1 O 8.870 -4.583 -3.822 1.00 . A A . 26 THR OG1 1 1
13 14858 1 1 27 VAL C C 15.084 -3.087 -2.583 1.00 . A A . 27 VAL C 1 1
13 14859 1 1 27 VAL CA C 14.057 -2.334 -1.738 1.00 . A A . 27 VAL CA 1 1
13 14860 1 1 27 VAL CB C 14.567 -2.229 -0.299 1.00 . A A . 27 VAL CB 1 1
13 14861 1 1 27 VAL CG1 C 15.721 -1.226 -0.237 1.00 . A A . 27 VAL CG1 1 1
13 14862 1 1 27 VAL CG2 C 13.431 -1.752 0.609 1.00 . A A . 27 VAL CG2 1 1
13 14863 1 1 27 VAL H H 12.670 -3.915 -1.243 1.00 . A A . 27 VAL H 1 1
13 14864 1 1 27 VAL HA H 13.923 -1.338 -2.141 1.00 . A A . 27 VAL HA 1 1
13 14865 1 1 27 VAL HB H 14.915 -3.197 0.033 1.00 . A A . 27 VAL HB 1 1
13 14866 1 1 27 VAL HG11 H 15.374 -0.257 -0.562 1.00 . A A . 27 VAL HG11 1 1
13 14867 1 1 27 VAL HG12 H 16.520 -1.558 -0.883 1.00 . A A . 27 VAL HG12 1 1
13 14868 1 1 27 VAL HG13 H 16.083 -1.157 0.778 1.00 . A A . 27 VAL HG13 1 1
13 14869 1 1 27 VAL HG21 H 13.810 -1.597 1.609 1.00 . A A . 27 VAL HG21 1 1
13 14870 1 1 27 VAL HG22 H 12.649 -2.496 0.630 1.00 . A A . 27 VAL HG22 1 1
13 14871 1 1 27 VAL HG23 H 13.033 -0.823 0.229 1.00 . A A . 27 VAL HG23 1 1
13 14872 1 1 27 VAL N N 12.757 -3.080 -1.748 1.00 . A A . 27 VAL N 1 1
13 14873 1 1 27 VAL O O 15.545 -4.151 -2.222 1.00 . A A . 27 VAL O 1 1
13 14874 1 1 28 THR C C 17.821 -2.568 -4.388 1.00 . A A . 28 THR C 1 1
13 14875 1 1 28 THR CA C 16.447 -3.206 -4.597 1.00 . A A . 28 THR CA 1 1
13 14876 1 1 28 THR CB C 16.026 -3.031 -6.058 1.00 . A A . 28 THR CB 1 1
13 14877 1 1 28 THR CG2 C 17.057 -3.695 -6.974 1.00 . A A . 28 THR CG2 1 1
13 14878 1 1 28 THR H H 15.039 -1.676 -3.969 1.00 . A A . 28 THR H 1 1
13 14879 1 1 28 THR HA H 16.501 -4.262 -4.364 1.00 . A A . 28 THR HA 1 1
13 14880 1 1 28 THR HB H 15.967 -1.979 -6.292 1.00 . A A . 28 THR HB 1 1
13 14881 1 1 28 THR HG1 H 14.460 -3.415 -7.146 1.00 . A A . 28 THR HG1 1 1
13 14882 1 1 28 THR HG21 H 16.687 -3.699 -7.988 1.00 . A A . 28 THR HG21 1 1
13 14883 1 1 28 THR HG22 H 17.226 -4.709 -6.648 1.00 . A A . 28 THR HG22 1 1
13 14884 1 1 28 THR HG23 H 17.985 -3.143 -6.932 1.00 . A A . 28 THR HG23 1 1
13 14885 1 1 28 THR N N 15.444 -2.534 -3.711 1.00 . A A . 28 THR N 1 1
13 14886 1 1 28 THR O O 18.078 -1.472 -4.848 1.00 . A A . 28 THR O 1 1
13 14887 1 1 28 THR OG1 O 14.755 -3.633 -6.258 1.00 . A A . 28 THR OG1 1 1
13 14888 1 1 29 ASN C C 21.069 -3.268 -4.439 1.00 . A A . 29 ASN C 1 1
13 14889 1 1 29 ASN CA C 20.071 -2.662 -3.447 1.00 . A A . 29 ASN CA 1 1
13 14890 1 1 29 ASN CB C 20.503 -2.997 -2.019 1.00 . A A . 29 ASN CB 1 1
13 14891 1 1 29 ASN CG C 21.914 -2.461 -1.767 1.00 . A A . 29 ASN CG 1 1
13 14892 1 1 29 ASN H H 18.488 -4.111 -3.311 1.00 . A A . 29 ASN H 1 1
13 14893 1 1 29 ASN HA H 20.047 -1.587 -3.572 1.00 . A A . 29 ASN HA 1 1
13 14894 1 1 29 ASN HB2 H 19.815 -2.543 -1.320 1.00 . A A . 29 ASN HB2 1 1
13 14895 1 1 29 ASN HB3 H 20.497 -4.067 -1.884 1.00 . A A . 29 ASN HB3 1 1
13 14896 1 1 29 ASN HD21 H 21.840 -2.792 0.188 1.00 . A A . 29 ASN HD21 1 1
13 14897 1 1 29 ASN HD22 H 23.290 -2.116 -0.379 1.00 . A A . 29 ASN HD22 1 1
13 14898 1 1 29 ASN N N 18.711 -3.236 -3.692 1.00 . A A . 29 ASN N 1 1
13 14899 1 1 29 ASN ND2 N 22.387 -2.456 -0.552 1.00 . A A . 29 ASN ND2 1 1
13 14900 1 1 29 ASN O O 21.354 -4.452 -4.411 1.00 . A A . 29 ASN O 1 1
13 14901 1 1 29 ASN OD1 O 22.590 -2.045 -2.686 1.00 . A A . 29 ASN OD1 1 1
13 14902 1 1 30 ALA C C 23.726 -3.696 -5.666 1.00 . A A . 30 ALA C 1 1
13 14903 1 1 30 ALA CA C 22.572 -2.938 -6.328 1.00 . A A . 30 ALA CA 1 1
13 14904 1 1 30 ALA CB C 23.132 -1.741 -7.098 1.00 . A A . 30 ALA CB 1 1
13 14905 1 1 30 ALA H H 21.341 -1.507 -5.307 1.00 . A A . 30 ALA H 1 1
13 14906 1 1 30 ALA HA H 22.067 -3.596 -7.019 1.00 . A A . 30 ALA HA 1 1
13 14907 1 1 30 ALA HB1 H 23.656 -1.087 -6.417 1.00 . A A . 30 ALA HB1 1 1
13 14908 1 1 30 ALA HB2 H 22.322 -1.201 -7.564 1.00 . A A . 30 ALA HB2 1 1
13 14909 1 1 30 ALA HB3 H 23.816 -2.090 -7.858 1.00 . A A . 30 ALA HB3 1 1
13 14910 1 1 30 ALA N N 21.595 -2.453 -5.311 1.00 . A A . 30 ALA N 1 1
13 14911 1 1 30 ALA O O 24.513 -4.334 -6.335 1.00 . A A . 30 ALA O 1 1
13 14912 1 1 31 ASP C C 24.750 -5.853 -3.757 1.00 . A A . 31 ASP C 1 1
13 14913 1 1 31 ASP CA C 24.991 -4.338 -3.713 1.00 . A A . 31 ASP CA 1 1
13 14914 1 1 31 ASP CB C 25.123 -3.873 -2.258 1.00 . A A . 31 ASP CB 1 1
13 14915 1 1 31 ASP CG C 25.779 -2.492 -2.218 1.00 . A A . 31 ASP CG 1 1
13 14916 1 1 31 ASP H H 23.231 -3.101 -3.828 1.00 . A A . 31 ASP H 1 1
13 14917 1 1 31 ASP HA H 25.905 -4.113 -4.244 1.00 . A A . 31 ASP HA 1 1
13 14918 1 1 31 ASP HB2 H 24.145 -3.818 -1.806 1.00 . A A . 31 ASP HB2 1 1
13 14919 1 1 31 ASP HB3 H 25.734 -4.575 -1.709 1.00 . A A . 31 ASP HB3 1 1
13 14920 1 1 31 ASP N N 23.858 -3.625 -4.369 1.00 . A A . 31 ASP N 1 1
13 14921 1 1 31 ASP O O 25.520 -6.623 -3.219 1.00 . A A . 31 ASP O 1 1
13 14922 1 1 31 ASP OD1 O 25.400 -1.654 -3.019 1.00 . A A . 31 ASP OD1 1 1
13 14923 1 1 31 ASP OD2 O 26.650 -2.295 -1.385 1.00 . A A . 31 ASP OD2 1 1
13 14924 1 1 32 GLY C C 22.282 -8.158 -3.565 1.00 . A A . 32 GLY C 1 1
13 14925 1 1 32 GLY CA C 23.415 -7.757 -4.512 1.00 . A A . 32 GLY CA 1 1
13 14926 1 1 32 GLY H H 23.093 -5.650 -4.844 1.00 . A A . 32 GLY H 1 1
13 14927 1 1 32 GLY HA2 H 23.126 -7.991 -5.526 1.00 . A A . 32 GLY HA2 1 1
13 14928 1 1 32 GLY HA3 H 24.303 -8.323 -4.260 1.00 . A A . 32 GLY HA3 1 1
13 14929 1 1 32 GLY N N 23.697 -6.288 -4.410 1.00 . A A . 32 GLY N 1 1
13 14930 1 1 32 GLY O O 21.859 -9.296 -3.546 1.00 . A A . 32 GLY O 1 1
13 14931 1 1 33 ARG C C 19.341 -7.179 -2.465 1.00 . A A . 33 ARG C 1 1
13 14932 1 1 33 ARG CA C 20.671 -7.580 -1.835 1.00 . A A . 33 ARG CA 1 1
13 14933 1 1 33 ARG CB C 20.880 -6.825 -0.507 1.00 . A A . 33 ARG CB 1 1
13 14934 1 1 33 ARG CD C 22.452 -6.779 1.458 1.00 . A A . 33 ARG CD 1 1
13 14935 1 1 33 ARG CG C 21.744 -7.675 0.438 1.00 . A A . 33 ARG CG 1 1
13 14936 1 1 33 ARG CZ C 24.099 -7.099 3.206 1.00 . A A . 33 ARG CZ 1 1
13 14937 1 1 33 ARG H H 22.132 -6.328 -2.805 1.00 . A A . 33 ARG H 1 1
13 14938 1 1 33 ARG HA H 20.660 -8.646 -1.647 1.00 . A A . 33 ARG HA 1 1
13 14939 1 1 33 ARG HB2 H 21.378 -5.886 -0.708 1.00 . A A . 33 ARG HB2 1 1
13 14940 1 1 33 ARG HB3 H 19.925 -6.631 -0.038 1.00 . A A . 33 ARG HB3 1 1
13 14941 1 1 33 ARG HD2 H 23.148 -6.131 0.946 1.00 . A A . 33 ARG HD2 1 1
13 14942 1 1 33 ARG HD3 H 21.721 -6.180 1.981 1.00 . A A . 33 ARG HD3 1 1
13 14943 1 1 33 ARG HE H 22.992 -8.587 2.498 1.00 . A A . 33 ARG HE 1 1
13 14944 1 1 33 ARG HG2 H 21.114 -8.383 0.959 1.00 . A A . 33 ARG HG2 1 1
13 14945 1 1 33 ARG HG3 H 22.480 -8.211 -0.141 1.00 . A A . 33 ARG HG3 1 1
13 14946 1 1 33 ARG HH11 H 23.867 -5.252 2.471 1.00 . A A . 33 ARG HH11 1 1
13 14947 1 1 33 ARG HH12 H 25.060 -5.418 3.716 1.00 . A A . 33 ARG HH12 1 1
13 14948 1 1 33 ARG HH21 H 24.543 -8.822 4.124 1.00 . A A . 33 ARG HH21 1 1
13 14949 1 1 33 ARG HH22 H 25.442 -7.439 4.652 1.00 . A A . 33 ARG HH22 1 1
13 14950 1 1 33 ARG N N 21.782 -7.240 -2.778 1.00 . A A . 33 ARG N 1 1
13 14951 1 1 33 ARG NE N 23.189 -7.629 2.435 1.00 . A A . 33 ARG NE 1 1
13 14952 1 1 33 ARG NH1 N 24.362 -5.824 3.124 1.00 . A A . 33 ARG NH1 1 1
13 14953 1 1 33 ARG NH2 N 24.745 -7.845 4.061 1.00 . A A . 33 ARG NH2 1 1
13 14954 1 1 33 ARG O O 19.255 -6.224 -3.210 1.00 . A A . 33 ARG O 1 1
13 14955 1 1 34 THR C C 15.850 -8.154 -1.887 1.00 . A A . 34 THR C 1 1
13 14956 1 1 34 THR CA C 16.974 -7.581 -2.754 1.00 . A A . 34 THR CA 1 1
13 14957 1 1 34 THR CB C 16.869 -8.179 -4.163 1.00 . A A . 34 THR CB 1 1
13 14958 1 1 34 THR CG2 C 17.794 -7.431 -5.128 1.00 . A A . 34 THR CG2 1 1
13 14959 1 1 34 THR H H 18.411 -8.675 -1.562 1.00 . A A . 34 THR H 1 1
13 14960 1 1 34 THR HA H 16.861 -6.508 -2.811 1.00 . A A . 34 THR HA 1 1
13 14961 1 1 34 THR HB H 15.851 -8.094 -4.512 1.00 . A A . 34 THR HB 1 1
13 14962 1 1 34 THR HG1 H 16.436 -10.073 -4.081 1.00 . A A . 34 THR HG1 1 1
13 14963 1 1 34 THR HG21 H 17.703 -6.367 -4.970 1.00 . A A . 34 THR HG21 1 1
13 14964 1 1 34 THR HG22 H 17.516 -7.668 -6.145 1.00 . A A . 34 THR HG22 1 1
13 14965 1 1 34 THR HG23 H 18.816 -7.736 -4.956 1.00 . A A . 34 THR HG23 1 1
13 14966 1 1 34 THR N N 18.306 -7.911 -2.169 1.00 . A A . 34 THR N 1 1
13 14967 1 1 34 THR O O 15.657 -9.351 -1.807 1.00 . A A . 34 THR O 1 1
13 14968 1 1 34 THR OG1 O 17.239 -9.549 -4.119 1.00 . A A . 34 THR OG1 1 1
13 14969 1 1 35 GLU C C 12.659 -7.312 -1.148 1.00 . A A . 35 GLU C 1 1
13 14970 1 1 35 GLU CA C 13.934 -7.739 -0.422 1.00 . A A . 35 GLU CA 1 1
13 14971 1 1 35 GLU CB C 14.009 -7.049 0.945 1.00 . A A . 35 GLU CB 1 1
13 14972 1 1 35 GLU CD C 15.497 -6.501 2.876 1.00 . A A . 35 GLU CD 1 1
13 14973 1 1 35 GLU CG C 15.432 -7.157 1.495 1.00 . A A . 35 GLU CG 1 1
13 14974 1 1 35 GLU H H 15.259 -6.334 -1.374 1.00 . A A . 35 GLU H 1 1
13 14975 1 1 35 GLU HA H 13.947 -8.813 -0.297 1.00 . A A . 35 GLU HA 1 1
13 14976 1 1 35 GLU HB2 H 13.742 -6.008 0.838 1.00 . A A . 35 GLU HB2 1 1
13 14977 1 1 35 GLU HB3 H 13.326 -7.527 1.632 1.00 . A A . 35 GLU HB3 1 1
13 14978 1 1 35 GLU HG2 H 15.709 -8.198 1.576 1.00 . A A . 35 GLU HG2 1 1
13 14979 1 1 35 GLU HG3 H 16.115 -6.652 0.828 1.00 . A A . 35 GLU HG3 1 1
13 14980 1 1 35 GLU N N 15.087 -7.292 -1.264 1.00 . A A . 35 GLU N 1 1
13 14981 1 1 35 GLU O O 12.633 -6.267 -1.766 1.00 . A A . 35 GLU O 1 1
13 14982 1 1 35 GLU OE1 O 14.963 -5.414 3.020 1.00 . A A . 35 GLU OE1 1 1
13 14983 1 1 35 GLU OE2 O 16.077 -7.100 3.767 1.00 . A A . 35 GLU OE2 1 1
13 14984 1 1 36 THR C C 9.188 -7.864 -0.848 1.00 . A A . 36 THR C 1 1
13 14985 1 1 36 THR CA C 10.353 -7.699 -1.801 1.00 . A A . 36 THR CA 1 1
13 14986 1 1 36 THR CB C 10.144 -8.602 -3.020 1.00 . A A . 36 THR CB 1 1
13 14987 1 1 36 THR CG2 C 8.872 -8.178 -3.755 1.00 . A A . 36 THR CG2 1 1
13 14988 1 1 36 THR H H 11.613 -8.933 -0.596 1.00 . A A . 36 THR H 1 1
13 14989 1 1 36 THR HA H 10.403 -6.667 -2.123 1.00 . A A . 36 THR HA 1 1
13 14990 1 1 36 THR HB H 10.045 -9.627 -2.697 1.00 . A A . 36 THR HB 1 1
13 14991 1 1 36 THR HG1 H 11.851 -9.219 -3.718 1.00 . A A . 36 THR HG1 1 1
13 14992 1 1 36 THR HG21 H 8.009 -8.435 -3.158 1.00 . A A . 36 THR HG21 1 1
13 14993 1 1 36 THR HG22 H 8.818 -8.689 -4.705 1.00 . A A . 36 THR HG22 1 1
13 14994 1 1 36 THR HG23 H 8.890 -7.112 -3.920 1.00 . A A . 36 THR HG23 1 1
13 14995 1 1 36 THR N N 11.600 -8.091 -1.098 1.00 . A A . 36 THR N 1 1
13 14996 1 1 36 THR O O 8.809 -8.966 -0.499 1.00 . A A . 36 THR O 1 1
13 14997 1 1 36 THR OG1 O 11.261 -8.482 -3.891 1.00 . A A . 36 THR OG1 1 1
13 14998 1 1 37 THR C C 6.206 -6.649 -0.512 1.00 . A A . 37 THR C 1 1
13 14999 1 1 37 THR CA C 7.387 -6.861 0.411 1.00 . A A . 37 THR CA 1 1
13 15000 1 1 37 THR CB C 7.444 -5.768 1.480 1.00 . A A . 37 THR CB 1 1
13 15001 1 1 37 THR CG2 C 6.325 -5.989 2.500 1.00 . A A . 37 THR CG2 1 1
13 15002 1 1 37 THR H H 8.869 -5.907 -0.820 1.00 . A A . 37 THR H 1 1
13 15003 1 1 37 THR HA H 7.314 -7.840 0.880 1.00 . A A . 37 THR HA 1 1
13 15004 1 1 37 THR HB H 7.319 -4.806 1.022 1.00 . A A . 37 THR HB 1 1
13 15005 1 1 37 THR HG1 H 8.716 -5.131 2.807 1.00 . A A . 37 THR HG1 1 1
13 15006 1 1 37 THR HG21 H 6.421 -6.974 2.931 1.00 . A A . 37 THR HG21 1 1
13 15007 1 1 37 THR HG22 H 5.368 -5.903 2.008 1.00 . A A . 37 THR HG22 1 1
13 15008 1 1 37 THR HG23 H 6.398 -5.246 3.280 1.00 . A A . 37 THR HG23 1 1
13 15009 1 1 37 THR N N 8.578 -6.781 -0.471 1.00 . A A . 37 THR N 1 1
13 15010 1 1 37 THR O O 6.043 -5.592 -1.083 1.00 . A A . 37 THR O 1 1
13 15011 1 1 37 THR OG1 O 8.703 -5.819 2.138 1.00 . A A . 37 THR OG1 1 1
13 15012 1 1 38 LYS C C 2.941 -7.932 -0.883 1.00 . A A . 38 LYS C 1 1
13 15013 1 1 38 LYS CA C 4.225 -7.542 -1.616 1.00 . A A . 38 LYS CA 1 1
13 15014 1 1 38 LYS CB C 4.428 -8.483 -2.808 1.00 . A A . 38 LYS CB 1 1
13 15015 1 1 38 LYS CD C 4.809 -10.868 -3.452 1.00 . A A . 38 LYS CD 1 1
13 15016 1 1 38 LYS CE C 5.250 -12.243 -2.946 1.00 . A A . 38 LYS CE 1 1
13 15017 1 1 38 LYS CG C 4.872 -9.857 -2.305 1.00 . A A . 38 LYS CG 1 1
13 15018 1 1 38 LYS H H 5.572 -8.497 -0.227 1.00 . A A . 38 LYS H 1 1
13 15019 1 1 38 LYS HA H 4.128 -6.527 -1.980 1.00 . A A . 38 LYS HA 1 1
13 15020 1 1 38 LYS HB2 H 3.498 -8.581 -3.351 1.00 . A A . 38 LYS HB2 1 1
13 15021 1 1 38 LYS HB3 H 5.185 -8.078 -3.462 1.00 . A A . 38 LYS HB3 1 1
13 15022 1 1 38 LYS HD2 H 3.796 -10.928 -3.823 1.00 . A A . 38 LYS HD2 1 1
13 15023 1 1 38 LYS HD3 H 5.467 -10.552 -4.248 1.00 . A A . 38 LYS HD3 1 1
13 15024 1 1 38 LYS HE2 H 5.284 -12.937 -3.772 1.00 . A A . 38 LYS HE2 1 1
13 15025 1 1 38 LYS HE3 H 6.231 -12.164 -2.500 1.00 . A A . 38 LYS HE3 1 1
13 15026 1 1 38 LYS HG2 H 5.887 -9.794 -1.936 1.00 . A A . 38 LYS HG2 1 1
13 15027 1 1 38 LYS HG3 H 4.219 -10.178 -1.508 1.00 . A A . 38 LYS HG3 1 1
13 15028 1 1 38 LYS HZ1 H 3.309 -12.556 -2.257 1.00 . A A . 38 LYS HZ1 1 1
13 15029 1 1 38 LYS HZ2 H 4.434 -12.228 -1.031 1.00 . A A . 38 LYS HZ2 1 1
13 15030 1 1 38 LYS HZ3 H 4.417 -13.753 -1.779 1.00 . A A . 38 LYS HZ3 1 1
13 15031 1 1 38 LYS N N 5.402 -7.655 -0.693 1.00 . A A . 38 LYS N 1 1
13 15032 1 1 38 LYS NZ N 4.279 -12.731 -1.926 1.00 . A A . 38 LYS NZ 1 1
13 15033 1 1 38 LYS O O 2.268 -8.874 -1.253 1.00 . A A . 38 LYS O 1 1
13 15034 1 1 39 GLU C C 0.165 -6.833 0.117 1.00 . A A . 39 GLU C 1 1
13 15035 1 1 39 GLU CA C 1.321 -7.518 0.865 1.00 . A A . 39 GLU CA 1 1
13 15036 1 1 39 GLU CB C 1.417 -6.977 2.295 1.00 . A A . 39 GLU CB 1 1
13 15037 1 1 39 GLU CD C 0.140 -8.890 3.276 1.00 . A A . 39 GLU CD 1 1
13 15038 1 1 39 GLU CG C 0.167 -7.372 3.088 1.00 . A A . 39 GLU CG 1 1
13 15039 1 1 39 GLU H H 3.122 -6.430 0.405 1.00 . A A . 39 GLU H 1 1
13 15040 1 1 39 GLU HA H 1.169 -8.589 0.894 1.00 . A A . 39 GLU HA 1 1
13 15041 1 1 39 GLU HB2 H 2.291 -7.393 2.775 1.00 . A A . 39 GLU HB2 1 1
13 15042 1 1 39 GLU HB3 H 1.501 -5.904 2.269 1.00 . A A . 39 GLU HB3 1 1
13 15043 1 1 39 GLU HG2 H 0.188 -6.889 4.054 1.00 . A A . 39 GLU HG2 1 1
13 15044 1 1 39 GLU HG3 H -0.716 -7.062 2.551 1.00 . A A . 39 GLU HG3 1 1
13 15045 1 1 39 GLU N N 2.579 -7.202 0.135 1.00 . A A . 39 GLU N 1 1
13 15046 1 1 39 GLU O O -0.176 -5.704 0.404 1.00 . A A . 39 GLU O 1 1
13 15047 1 1 39 GLU OE1 O 0.945 -9.387 4.045 1.00 . A A . 39 GLU OE1 1 1
13 15048 1 1 39 GLU OE2 O -0.687 -9.530 2.647 1.00 . A A . 39 GLU OE2 1 1
13 15049 1 1 40 VAL C C -2.883 -7.497 -1.240 1.00 . A A . 40 VAL C 1 1
13 15050 1 1 40 VAL CA C -1.543 -6.869 -1.636 1.00 . A A . 40 VAL CA 1 1
13 15051 1 1 40 VAL CB C -1.296 -7.105 -3.128 1.00 . A A . 40 VAL CB 1 1
13 15052 1 1 40 VAL CG1 C 0.103 -6.607 -3.500 1.00 . A A . 40 VAL CG1 1 1
13 15053 1 1 40 VAL CG2 C -1.401 -8.603 -3.435 1.00 . A A . 40 VAL CG2 1 1
13 15054 1 1 40 VAL H H -0.134 -8.406 -1.076 1.00 . A A . 40 VAL H 1 1
13 15055 1 1 40 VAL HA H -1.576 -5.805 -1.449 1.00 . A A . 40 VAL HA 1 1
13 15056 1 1 40 VAL HB H -2.035 -6.566 -3.704 1.00 . A A . 40 VAL HB 1 1
13 15057 1 1 40 VAL HG11 H 0.272 -5.640 -3.048 1.00 . A A . 40 VAL HG11 1 1
13 15058 1 1 40 VAL HG12 H 0.181 -6.522 -4.572 1.00 . A A . 40 VAL HG12 1 1
13 15059 1 1 40 VAL HG13 H 0.842 -7.306 -3.138 1.00 . A A . 40 VAL HG13 1 1
13 15060 1 1 40 VAL HG21 H -2.440 -8.899 -3.431 1.00 . A A . 40 VAL HG21 1 1
13 15061 1 1 40 VAL HG22 H -0.864 -9.163 -2.684 1.00 . A A . 40 VAL HG22 1 1
13 15062 1 1 40 VAL HG23 H -0.974 -8.802 -4.408 1.00 . A A . 40 VAL HG23 1 1
13 15063 1 1 40 VAL N N -0.427 -7.496 -0.855 1.00 . A A . 40 VAL N 1 1
13 15064 1 1 40 VAL O O -3.014 -8.702 -1.153 1.00 . A A . 40 VAL O 1 1
13 15065 1 1 41 VAL C C -6.285 -6.481 -1.531 1.00 . A A . 41 VAL C 1 1
13 15066 1 1 41 VAL CA C -5.244 -7.214 -0.684 1.00 . A A . 41 VAL CA 1 1
13 15067 1 1 41 VAL CB C -5.514 -6.945 0.798 1.00 . A A . 41 VAL CB 1 1
13 15068 1 1 41 VAL CG1 C -6.898 -7.471 1.176 1.00 . A A . 41 VAL CG1 1 1
13 15069 1 1 41 VAL CG2 C -4.450 -7.649 1.647 1.00 . A A . 41 VAL CG2 1 1
13 15070 1 1 41 VAL H H -3.763 -5.719 -1.154 1.00 . A A . 41 VAL H 1 1
13 15071 1 1 41 VAL HA H -5.298 -8.276 -0.879 1.00 . A A . 41 VAL HA 1 1
13 15072 1 1 41 VAL HB H -5.472 -5.882 0.977 1.00 . A A . 41 VAL HB 1 1
13 15073 1 1 41 VAL HG11 H -6.970 -8.518 0.919 1.00 . A A . 41 VAL HG11 1 1
13 15074 1 1 41 VAL HG12 H -7.651 -6.916 0.640 1.00 . A A . 41 VAL HG12 1 1
13 15075 1 1 41 VAL HG13 H -7.049 -7.351 2.240 1.00 . A A . 41 VAL HG13 1 1
13 15076 1 1 41 VAL HG21 H -4.308 -8.656 1.283 1.00 . A A . 41 VAL HG21 1 1
13 15077 1 1 41 VAL HG22 H -4.775 -7.682 2.677 1.00 . A A . 41 VAL HG22 1 1
13 15078 1 1 41 VAL HG23 H -3.519 -7.107 1.579 1.00 . A A . 41 VAL HG23 1 1
13 15079 1 1 41 VAL N N -3.890 -6.683 -1.034 1.00 . A A . 41 VAL N 1 1
13 15080 1 1 41 VAL O O -6.560 -5.319 -1.303 1.00 . A A . 41 VAL O 1 1
13 15081 1 1 42 LYS C C -9.210 -7.182 -3.325 1.00 . A A . 42 LYS C 1 1
13 15082 1 1 42 LYS CA C -7.865 -6.460 -3.399 1.00 . A A . 42 LYS CA 1 1
13 15083 1 1 42 LYS CB C -7.354 -6.480 -4.840 1.00 . A A . 42 LYS CB 1 1
13 15084 1 1 42 LYS CD C -5.729 -5.417 -6.423 1.00 . A A . 42 LYS CD 1 1
13 15085 1 1 42 LYS CE C -5.312 -6.783 -6.988 1.00 . A A . 42 LYS CE 1 1
13 15086 1 1 42 LYS CG C -6.138 -5.557 -4.952 1.00 . A A . 42 LYS CG 1 1
13 15087 1 1 42 LYS H H -6.593 -8.060 -2.707 1.00 . A A . 42 LYS H 1 1
13 15088 1 1 42 LYS HA H -8.005 -5.435 -3.092 1.00 . A A . 42 LYS HA 1 1
13 15089 1 1 42 LYS HB2 H -7.069 -7.488 -5.106 1.00 . A A . 42 LYS HB2 1 1
13 15090 1 1 42 LYS HB3 H -8.131 -6.134 -5.505 1.00 . A A . 42 LYS HB3 1 1
13 15091 1 1 42 LYS HD2 H -6.562 -5.033 -6.992 1.00 . A A . 42 LYS HD2 1 1
13 15092 1 1 42 LYS HD3 H -4.897 -4.732 -6.498 1.00 . A A . 42 LYS HD3 1 1
13 15093 1 1 42 LYS HE2 H -4.647 -6.637 -7.827 1.00 . A A . 42 LYS HE2 1 1
13 15094 1 1 42 LYS HE3 H -4.806 -7.357 -6.225 1.00 . A A . 42 LYS HE3 1 1
13 15095 1 1 42 LYS HG2 H -6.389 -4.584 -4.552 1.00 . A A . 42 LYS HG2 1 1
13 15096 1 1 42 LYS HG3 H -5.317 -5.974 -4.389 1.00 . A A . 42 LYS HG3 1 1
13 15097 1 1 42 LYS HZ1 H -6.784 -8.234 -6.735 1.00 . A A . 42 LYS HZ1 1 1
13 15098 1 1 42 LYS HZ2 H -6.323 -7.993 -8.349 1.00 . A A . 42 LYS HZ2 1 1
13 15099 1 1 42 LYS HZ3 H -7.310 -6.852 -7.570 1.00 . A A . 42 LYS HZ3 1 1
13 15100 1 1 42 LYS N N -6.852 -7.134 -2.519 1.00 . A A . 42 LYS N 1 1
13 15101 1 1 42 LYS NZ N -6.524 -7.521 -7.445 1.00 . A A . 42 LYS NZ 1 1
13 15102 1 1 42 LYS O O -9.290 -8.389 -3.441 1.00 . A A . 42 LYS O 1 1
13 15103 1 1 43 SER C C -12.203 -7.160 -4.495 1.00 . A A . 43 SER C 1 1
13 15104 1 1 43 SER CA C -11.626 -7.064 -3.079 1.00 . A A . 43 SER CA 1 1
13 15105 1 1 43 SER CB C -12.538 -6.191 -2.216 1.00 . A A . 43 SER CB 1 1
13 15106 1 1 43 SER H H -10.180 -5.470 -3.064 1.00 . A A . 43 SER H 1 1
13 15107 1 1 43 SER HA H -11.556 -8.052 -2.648 1.00 . A A . 43 SER HA 1 1
13 15108 1 1 43 SER HB2 H -12.051 -5.974 -1.280 1.00 . A A . 43 SER HB2 1 1
13 15109 1 1 43 SER HB3 H -12.744 -5.263 -2.734 1.00 . A A . 43 SER HB3 1 1
13 15110 1 1 43 SER HG H -14.382 -6.642 -2.642 1.00 . A A . 43 SER HG 1 1
13 15111 1 1 43 SER N N -10.273 -6.443 -3.147 1.00 . A A . 43 SER N 1 1
13 15112 1 1 43 SER O O -11.530 -6.870 -5.464 1.00 . A A . 43 SER O 1 1
13 15113 1 1 43 SER OG O -13.752 -6.886 -1.961 1.00 . A A . 43 SER OG 1 1
13 15114 1 1 44 GLU C C -15.300 -6.746 -6.037 1.00 . A A . 44 GLU C 1 1
13 15115 1 1 44 GLU CA C -14.088 -7.680 -5.971 1.00 . A A . 44 GLU CA 1 1
13 15116 1 1 44 GLU CB C -14.550 -9.123 -6.184 1.00 . A A . 44 GLU CB 1 1
13 15117 1 1 44 GLU CD C -12.636 -10.095 -4.902 1.00 . A A . 44 GLU CD 1 1
13 15118 1 1 44 GLU CG C -13.331 -10.045 -6.263 1.00 . A A . 44 GLU CG 1 1
13 15119 1 1 44 GLU H H -13.965 -7.786 -3.820 1.00 . A A . 44 GLU H 1 1
13 15120 1 1 44 GLU HA H -13.385 -7.409 -6.748 1.00 . A A . 44 GLU HA 1 1
13 15121 1 1 44 GLU HB2 H -15.177 -9.425 -5.357 1.00 . A A . 44 GLU HB2 1 1
13 15122 1 1 44 GLU HB3 H -15.111 -9.190 -7.104 1.00 . A A . 44 GLU HB3 1 1
13 15123 1 1 44 GLU HG2 H -13.650 -11.039 -6.542 1.00 . A A . 44 GLU HG2 1 1
13 15124 1 1 44 GLU HG3 H -12.641 -9.668 -7.003 1.00 . A A . 44 GLU HG3 1 1
13 15125 1 1 44 GLU N N -13.447 -7.561 -4.620 1.00 . A A . 44 GLU N 1 1
13 15126 1 1 44 GLU O O -16.280 -6.940 -5.346 1.00 . A A . 44 GLU O 1 1
13 15127 1 1 44 GLU OE1 O -13.273 -10.512 -3.948 1.00 . A A . 44 GLU OE1 1 1
13 15128 1 1 44 GLU OE2 O -11.479 -9.715 -4.835 1.00 . A A . 44 GLU OE2 1 1
13 15129 1 1 45 ASP C C -16.403 -4.090 -8.325 1.00 . A A . 45 ASP C 1 1
13 15130 1 1 45 ASP CA C -16.397 -4.780 -6.953 1.00 . A A . 45 ASP CA 1 1
13 15131 1 1 45 ASP CB C -16.271 -3.720 -5.856 1.00 . A A . 45 ASP CB 1 1
13 15132 1 1 45 ASP CG C -16.120 -4.405 -4.496 1.00 . A A . 45 ASP CG 1 1
13 15133 1 1 45 ASP H H -14.444 -5.578 -7.402 1.00 . A A . 45 ASP H 1 1
13 15134 1 1 45 ASP HA H -17.321 -5.322 -6.822 1.00 . A A . 45 ASP HA 1 1
13 15135 1 1 45 ASP HB2 H -15.405 -3.104 -6.048 1.00 . A A . 45 ASP HB2 1 1
13 15136 1 1 45 ASP HB3 H -17.157 -3.103 -5.848 1.00 . A A . 45 ASP HB3 1 1
13 15137 1 1 45 ASP N N -15.243 -5.728 -6.857 1.00 . A A . 45 ASP N 1 1
13 15138 1 1 45 ASP O O -17.333 -4.230 -9.094 1.00 . A A . 45 ASP O 1 1
13 15139 1 1 45 ASP OD1 O -17.100 -4.951 -4.017 1.00 . A A . 45 ASP OD1 1 1
13 15140 1 1 45 ASP OD2 O -15.025 -4.373 -3.958 1.00 . A A . 45 ASP OD2 1 1
13 15141 1 1 46 GLY C C -14.292 -1.531 -9.916 1.00 . A A . 46 GLY C 1 1
13 15142 1 1 46 GLY CA C -15.329 -2.655 -9.962 1.00 . A A . 46 GLY CA 1 1
13 15143 1 1 46 GLY H H -14.631 -3.253 -8.009 1.00 . A A . 46 GLY H 1 1
13 15144 1 1 46 GLY HA2 H -15.057 -3.365 -10.731 1.00 . A A . 46 GLY HA2 1 1
13 15145 1 1 46 GLY HA3 H -16.298 -2.236 -10.183 1.00 . A A . 46 GLY HA3 1 1
13 15146 1 1 46 GLY N N -15.374 -3.347 -8.640 1.00 . A A . 46 GLY N 1 1
13 15147 1 1 46 GLY O O -13.357 -1.571 -9.142 1.00 . A A . 46 GLY O 1 1
13 15148 1 1 47 SER C C -13.862 1.587 -9.616 1.00 . A A . 47 SER C 1 1
13 15149 1 1 47 SER CA C -13.476 0.607 -10.723 1.00 . A A . 47 SER CA 1 1
13 15150 1 1 47 SER CB C -13.512 1.323 -12.074 1.00 . A A . 47 SER CB 1 1
13 15151 1 1 47 SER H H -15.214 -0.492 -11.348 1.00 . A A . 47 SER H 1 1
13 15152 1 1 47 SER HA H -12.481 0.227 -10.541 1.00 . A A . 47 SER HA 1 1
13 15153 1 1 47 SER HB2 H -12.846 2.170 -12.053 1.00 . A A . 47 SER HB2 1 1
13 15154 1 1 47 SER HB3 H -13.196 0.640 -12.851 1.00 . A A . 47 SER HB3 1 1
13 15155 1 1 47 SER HG H -15.248 1.156 -12.937 1.00 . A A . 47 SER HG 1 1
13 15156 1 1 47 SER N N -14.451 -0.521 -10.732 1.00 . A A . 47 SER N 1 1
13 15157 1 1 47 SER O O -13.428 2.721 -9.596 1.00 . A A . 47 SER O 1 1
13 15158 1 1 47 SER OG O -14.835 1.776 -12.331 1.00 . A A . 47 SER OG 1 1
13 15159 1 1 48 ASP C C -14.755 1.301 -6.257 1.00 . A A . 48 ASP C 1 1
13 15160 1 1 48 ASP CA C -15.112 2.015 -7.559 1.00 . A A . 48 ASP CA 1 1
13 15161 1 1 48 ASP CB C -16.628 2.224 -7.644 1.00 . A A . 48 ASP CB 1 1
13 15162 1 1 48 ASP CG C -17.094 3.094 -6.475 1.00 . A A . 48 ASP CG 1 1
13 15163 1 1 48 ASP H H -14.999 0.221 -8.736 1.00 . A A . 48 ASP H 1 1
13 15164 1 1 48 ASP HA H -14.608 2.972 -7.598 1.00 . A A . 48 ASP HA 1 1
13 15165 1 1 48 ASP HB2 H -16.871 2.714 -8.576 1.00 . A A . 48 ASP HB2 1 1
13 15166 1 1 48 ASP HB3 H -17.127 1.266 -7.601 1.00 . A A . 48 ASP HB3 1 1
13 15167 1 1 48 ASP N N -14.675 1.145 -8.692 1.00 . A A . 48 ASP N 1 1
13 15168 1 1 48 ASP O O -14.158 0.243 -6.277 1.00 . A A . 48 ASP O 1 1
13 15169 1 1 48 ASP OD1 O -16.435 4.083 -6.200 1.00 . A A . 48 ASP OD1 1 1
13 15170 1 1 48 ASP OD2 O -18.101 2.756 -5.875 1.00 . A A . 48 ASP OD2 1 1
13 15171 1 1 49 CYS C C -15.999 1.363 -2.893 1.00 . A A . 49 CYS C 1 1
13 15172 1 1 49 CYS CA C -14.806 1.166 -3.833 1.00 . A A . 49 CYS CA 1 1
13 15173 1 1 49 CYS CB C -13.536 1.796 -3.240 1.00 . A A . 49 CYS CB 1 1
13 15174 1 1 49 CYS H H -15.621 2.683 -5.099 1.00 . A A . 49 CYS H 1 1
13 15175 1 1 49 CYS HA H -14.650 0.107 -3.998 1.00 . A A . 49 CYS HA 1 1
13 15176 1 1 49 CYS HB2 H -12.939 2.202 -4.041 1.00 . A A . 49 CYS HB2 1 1
13 15177 1 1 49 CYS HB3 H -13.799 2.591 -2.554 1.00 . A A . 49 CYS HB3 1 1
13 15178 1 1 49 CYS N N -15.120 1.842 -5.124 1.00 . A A . 49 CYS N 1 1
13 15179 1 1 49 CYS O O -16.646 2.391 -2.921 1.00 . A A . 49 CYS O 1 1
13 15180 1 1 49 CYS SG S -12.578 0.537 -2.365 1.00 . A A . 49 CYS SG 1 1
13 15181 1 1 50 GLY C C -17.084 1.604 -0.047 1.00 . A A . 50 GLY C 1 1
13 15182 1 1 50 GLY CA C -17.472 0.599 -1.140 1.00 . A A . 50 GLY CA 1 1
13 15183 1 1 50 GLY H H -15.788 -0.425 -2.028 1.00 . A A . 50 GLY H 1 1
13 15184 1 1 50 GLY HA2 H -18.308 0.991 -1.706 1.00 . A A . 50 GLY HA2 1 1
13 15185 1 1 50 GLY HA3 H -17.757 -0.344 -0.692 1.00 . A A . 50 GLY HA3 1 1
13 15186 1 1 50 GLY N N -16.309 0.407 -2.059 1.00 . A A . 50 GLY N 1 1
13 15187 1 1 50 GLY O O -17.496 2.747 -0.084 1.00 . A A . 50 GLY O 1 1
13 15188 1 1 51 ASP C C -15.172 3.352 1.366 1.00 . A A . 51 ASP C 1 1
13 15189 1 1 51 ASP CA C -15.909 2.166 1.993 1.00 . A A . 51 ASP CA 1 1
13 15190 1 1 51 ASP CB C -14.990 1.466 2.997 1.00 . A A . 51 ASP CB 1 1
13 15191 1 1 51 ASP CG C -15.708 0.247 3.581 1.00 . A A . 51 ASP CG 1 1
13 15192 1 1 51 ASP H H -15.968 0.284 0.959 1.00 . A A . 51 ASP H 1 1
13 15193 1 1 51 ASP HA H -16.794 2.519 2.500 1.00 . A A . 51 ASP HA 1 1
13 15194 1 1 51 ASP HB2 H -14.086 1.147 2.497 1.00 . A A . 51 ASP HB2 1 1
13 15195 1 1 51 ASP HB3 H -14.740 2.149 3.794 1.00 . A A . 51 ASP HB3 1 1
13 15196 1 1 51 ASP N N -16.299 1.205 0.925 1.00 . A A . 51 ASP N 1 1
13 15197 1 1 51 ASP O O -15.730 4.417 1.191 1.00 . A A . 51 ASP O 1 1
13 15198 1 1 51 ASP OD1 O -16.401 -0.422 2.833 1.00 . A A . 51 ASP OD1 1 1
13 15199 1 1 51 ASP OD2 O -15.551 0.004 4.766 1.00 . A A . 51 ASP OD2 1 1
13 15200 1 1 52 ALA C C -11.798 3.753 -0.064 1.00 . A A . 52 ALA C 1 1
13 15201 1 1 52 ALA CA C -13.152 4.288 0.407 1.00 . A A . 52 ALA CA 1 1
13 15202 1 1 52 ALA CB C -12.942 5.397 1.443 1.00 . A A . 52 ALA CB 1 1
13 15203 1 1 52 ALA H H -13.493 2.306 1.170 1.00 . A A . 52 ALA H 1 1
13 15204 1 1 52 ALA HA H -13.698 4.681 -0.438 1.00 . A A . 52 ALA HA 1 1
13 15205 1 1 52 ALA HB1 H -12.114 5.142 2.090 1.00 . A A . 52 ALA HB1 1 1
13 15206 1 1 52 ALA HB2 H -13.837 5.511 2.035 1.00 . A A . 52 ALA HB2 1 1
13 15207 1 1 52 ALA HB3 H -12.729 6.324 0.937 1.00 . A A . 52 ALA HB3 1 1
13 15208 1 1 52 ALA N N -13.925 3.175 1.023 1.00 . A A . 52 ALA N 1 1
13 15209 1 1 52 ALA O O -10.947 3.410 0.733 1.00 . A A . 52 ALA O 1 1
13 15210 1 1 53 ASP C C -9.168 4.087 -1.377 1.00 . A A . 53 ASP C 1 1
13 15211 1 1 53 ASP CA C -10.279 3.145 -1.849 1.00 . A A . 53 ASP CA 1 1
13 15212 1 1 53 ASP CB C -10.281 3.061 -3.390 1.00 . A A . 53 ASP CB 1 1
13 15213 1 1 53 ASP CG C -11.208 4.136 -3.958 1.00 . A A . 53 ASP CG 1 1
13 15214 1 1 53 ASP H H -12.295 3.955 -1.978 1.00 . A A . 53 ASP H 1 1
13 15215 1 1 53 ASP HA H -10.112 2.159 -1.436 1.00 . A A . 53 ASP HA 1 1
13 15216 1 1 53 ASP HB2 H -9.277 3.214 -3.768 1.00 . A A . 53 ASP HB2 1 1
13 15217 1 1 53 ASP HB3 H -10.629 2.083 -3.704 1.00 . A A . 53 ASP HB3 1 1
13 15218 1 1 53 ASP N N -11.591 3.670 -1.350 1.00 . A A . 53 ASP N 1 1
13 15219 1 1 53 ASP O O -8.944 5.132 -1.955 1.00 . A A . 53 ASP O 1 1
13 15220 1 1 53 ASP OD1 O -11.404 5.136 -3.288 1.00 . A A . 53 ASP OD1 1 1
13 15221 1 1 53 ASP OD2 O -11.708 3.942 -5.054 1.00 . A A . 53 ASP OD2 1 1
13 15222 1 1 54 PHE C C -6.036 4.260 -0.411 1.00 . A A . 54 PHE C 1 1
13 15223 1 1 54 PHE CA C -7.396 4.641 0.193 1.00 . A A . 54 PHE CA 1 1
13 15224 1 1 54 PHE CB C -7.321 4.526 1.716 1.00 . A A . 54 PHE CB 1 1
13 15225 1 1 54 PHE CD1 C -6.574 6.771 2.587 1.00 . A A . 54 PHE CD1 1 1
13 15226 1 1 54 PHE CD2 C -4.933 4.996 2.377 1.00 . A A . 54 PHE CD2 1 1
13 15227 1 1 54 PHE CE1 C -5.580 7.630 3.071 1.00 . A A . 54 PHE CE1 1 1
13 15228 1 1 54 PHE CE2 C -3.941 5.856 2.860 1.00 . A A . 54 PHE CE2 1 1
13 15229 1 1 54 PHE CG C -6.250 5.453 2.240 1.00 . A A . 54 PHE CG 1 1
13 15230 1 1 54 PHE CZ C -4.264 7.174 3.208 1.00 . A A . 54 PHE CZ 1 1
13 15231 1 1 54 PHE H H -8.683 2.894 0.149 1.00 . A A . 54 PHE H 1 1
13 15232 1 1 54 PHE HA H -7.623 5.665 -0.070 1.00 . A A . 54 PHE HA 1 1
13 15233 1 1 54 PHE HB2 H -8.275 4.800 2.145 1.00 . A A . 54 PHE HB2 1 1
13 15234 1 1 54 PHE HB3 H -7.082 3.512 1.991 1.00 . A A . 54 PHE HB3 1 1
13 15235 1 1 54 PHE HD1 H -7.589 7.123 2.481 1.00 . A A . 54 PHE HD1 1 1
13 15236 1 1 54 PHE HD2 H -4.684 3.979 2.109 1.00 . A A . 54 PHE HD2 1 1
13 15237 1 1 54 PHE HE1 H -5.829 8.646 3.338 1.00 . A A . 54 PHE HE1 1 1
13 15238 1 1 54 PHE HE2 H -2.925 5.503 2.967 1.00 . A A . 54 PHE HE2 1 1
13 15239 1 1 54 PHE HZ H -3.498 7.837 3.582 1.00 . A A . 54 PHE HZ 1 1
13 15240 1 1 54 PHE N N -8.479 3.739 -0.319 1.00 . A A . 54 PHE N 1 1
13 15241 1 1 54 PHE O O -5.629 3.116 -0.382 1.00 . A A . 54 PHE O 1 1
13 15242 1 1 55 ASP C C -4.068 3.864 -2.607 1.00 . A A . 55 ASP C 1 1
13 15243 1 1 55 ASP CA C -3.980 4.959 -1.536 1.00 . A A . 55 ASP CA 1 1
13 15244 1 1 55 ASP CB C -3.016 4.512 -0.429 1.00 . A A . 55 ASP CB 1 1
13 15245 1 1 55 ASP CG C -1.623 4.295 -1.023 1.00 . A A . 55 ASP CG 1 1
13 15246 1 1 55 ASP H H -5.683 6.143 -0.939 1.00 . A A . 55 ASP H 1 1
13 15247 1 1 55 ASP HA H -3.604 5.866 -1.987 1.00 . A A . 55 ASP HA 1 1
13 15248 1 1 55 ASP HB2 H -2.964 5.273 0.338 1.00 . A A . 55 ASP HB2 1 1
13 15249 1 1 55 ASP HB3 H -3.365 3.586 0.007 1.00 . A A . 55 ASP HB3 1 1
13 15250 1 1 55 ASP N N -5.328 5.228 -0.942 1.00 . A A . 55 ASP N 1 1
13 15251 1 1 55 ASP O O -5.032 3.128 -2.674 1.00 . A A . 55 ASP O 1 1
13 15252 1 1 55 ASP OD1 O -1.297 4.978 -1.981 1.00 . A A . 55 ASP OD1 1 1
13 15253 1 1 55 ASP OD2 O -0.907 3.450 -0.513 1.00 . A A . 55 ASP OD2 1 1
13 15254 1 1 56 TRP C C -1.679 2.009 -4.551 1.00 . A A . 56 TRP C 1 1
13 15255 1 1 56 TRP CA C -3.053 2.688 -4.499 1.00 . A A . 56 TRP CA 1 1
13 15256 1 1 56 TRP CB C -3.355 3.332 -5.849 1.00 . A A . 56 TRP CB 1 1
13 15257 1 1 56 TRP CD1 C -2.388 2.102 -7.833 1.00 . A A . 56 TRP CD1 1 1
13 15258 1 1 56 TRP CD2 C -4.376 1.271 -7.187 1.00 . A A . 56 TRP CD2 1 1
13 15259 1 1 56 TRP CE2 C -3.953 0.499 -8.295 1.00 . A A . 56 TRP CE2 1 1
13 15260 1 1 56 TRP CE3 C -5.607 0.951 -6.588 1.00 . A A . 56 TRP CE3 1 1
13 15261 1 1 56 TRP CG C -3.364 2.283 -6.913 1.00 . A A . 56 TRP CG 1 1
13 15262 1 1 56 TRP CH2 C -5.946 -0.857 -8.182 1.00 . A A . 56 TRP CH2 1 1
13 15263 1 1 56 TRP CZ2 C -4.725 -0.554 -8.790 1.00 . A A . 56 TRP CZ2 1 1
13 15264 1 1 56 TRP CZ3 C -6.387 -0.107 -7.084 1.00 . A A . 56 TRP CZ3 1 1
13 15265 1 1 56 TRP H H -2.279 4.342 -3.354 1.00 . A A . 56 TRP H 1 1
13 15266 1 1 56 TRP HA H -3.804 1.946 -4.280 1.00 . A A . 56 TRP HA 1 1
13 15267 1 1 56 TRP HB2 H -4.320 3.810 -5.804 1.00 . A A . 56 TRP HB2 1 1
13 15268 1 1 56 TRP HB3 H -2.597 4.065 -6.073 1.00 . A A . 56 TRP HB3 1 1
13 15269 1 1 56 TRP HD1 H -1.485 2.688 -7.913 1.00 . A A . 56 TRP HD1 1 1
13 15270 1 1 56 TRP HE1 H -2.199 0.707 -9.400 1.00 . A A . 56 TRP HE1 1 1
13 15271 1 1 56 TRP HE3 H -5.957 1.524 -5.740 1.00 . A A . 56 TRP HE3 1 1
13 15272 1 1 56 TRP HH2 H -6.548 -1.670 -8.559 1.00 . A A . 56 TRP HH2 1 1
13 15273 1 1 56 TRP HZ2 H -4.379 -1.129 -9.636 1.00 . A A . 56 TRP HZ2 1 1
13 15274 1 1 56 TRP HZ3 H -7.331 -0.343 -6.617 1.00 . A A . 56 TRP HZ3 1 1
13 15275 1 1 56 TRP N N -3.052 3.744 -3.438 1.00 . A A . 56 TRP N 1 1
13 15276 1 1 56 TRP NE1 N -2.737 1.044 -8.652 1.00 . A A . 56 TRP NE1 1 1
13 15277 1 1 56 TRP O O -1.577 0.823 -4.789 1.00 . A A . 56 TRP O 1 1
13 15278 1 1 57 HIS C C 0.961 1.361 -5.658 1.00 . A A . 57 HIS C 1 1
13 15279 1 1 57 HIS CA C 0.744 2.139 -4.353 1.00 . A A . 57 HIS CA 1 1
13 15280 1 1 57 HIS CB C 0.903 1.188 -3.156 1.00 . A A . 57 HIS CB 1 1
13 15281 1 1 57 HIS CD2 C 3.480 0.892 -3.593 1.00 . A A . 57 HIS CD2 1 1
13 15282 1 1 57 HIS CE1 C 4.148 0.863 -1.533 1.00 . A A . 57 HIS CE1 1 1
13 15283 1 1 57 HIS CG C 2.361 1.032 -2.811 1.00 . A A . 57 HIS CG 1 1
13 15284 1 1 57 HIS H H -0.723 3.701 -4.125 1.00 . A A . 57 HIS H 1 1
13 15285 1 1 57 HIS HA H 1.477 2.926 -4.289 1.00 . A A . 57 HIS HA 1 1
13 15286 1 1 57 HIS HB2 H 0.375 1.592 -2.305 1.00 . A A . 57 HIS HB2 1 1
13 15287 1 1 57 HIS HB3 H 0.490 0.221 -3.406 1.00 . A A . 57 HIS HB3 1 1
13 15288 1 1 57 HIS HD1 H 2.257 1.090 -0.695 1.00 . A A . 57 HIS HD1 1 1
13 15289 1 1 57 HIS HD2 H 3.484 0.867 -4.673 1.00 . A A . 57 HIS HD2 1 1
13 15290 1 1 57 HIS HE1 H 4.774 0.811 -0.654 1.00 . A A . 57 HIS HE1 1 1
13 15291 1 1 57 HIS N N -0.621 2.746 -4.323 1.00 . A A . 57 HIS N 1 1
13 15292 1 1 57 HIS ND1 N 2.812 1.011 -1.499 1.00 . A A . 57 HIS ND1 1 1
13 15293 1 1 57 HIS NE2 N 4.607 0.784 -2.785 1.00 . A A . 57 HIS NE2 1 1
13 15294 1 1 57 HIS O O 0.451 0.273 -5.835 1.00 . A A . 57 HIS O 1 1
13 15295 1 1 58 HIS C C 2.724 -0.137 -7.530 1.00 . A A . 58 HIS C 1 1
13 15296 1 1 58 HIS CA C 1.987 1.172 -7.845 1.00 . A A . 58 HIS CA 1 1
13 15297 1 1 58 HIS CB C 2.839 2.052 -8.780 1.00 . A A . 58 HIS CB 1 1
13 15298 1 1 58 HIS CD2 C 4.640 2.562 -6.936 1.00 . A A . 58 HIS CD2 1 1
13 15299 1 1 58 HIS CE1 C 4.856 4.689 -7.287 1.00 . A A . 58 HIS CE1 1 1
13 15300 1 1 58 HIS CG C 3.788 2.884 -7.963 1.00 . A A . 58 HIS CG 1 1
13 15301 1 1 58 HIS H H 2.145 2.773 -6.403 1.00 . A A . 58 HIS H 1 1
13 15302 1 1 58 HIS HA H 1.045 0.945 -8.322 1.00 . A A . 58 HIS HA 1 1
13 15303 1 1 58 HIS HB2 H 3.401 1.429 -9.461 1.00 . A A . 58 HIS HB2 1 1
13 15304 1 1 58 HIS HB3 H 2.191 2.704 -9.351 1.00 . A A . 58 HIS HB3 1 1
13 15305 1 1 58 HIS HD1 H 3.473 4.788 -8.838 1.00 . A A . 58 HIS HD1 1 1
13 15306 1 1 58 HIS HD2 H 4.767 1.573 -6.521 1.00 . A A . 58 HIS HD2 1 1
13 15307 1 1 58 HIS HE1 H 5.179 5.717 -7.214 1.00 . A A . 58 HIS HE1 1 1
13 15308 1 1 58 HIS N N 1.731 1.900 -6.565 1.00 . A A . 58 HIS N 1 1
13 15309 1 1 58 HIS ND1 N 3.943 4.246 -8.170 1.00 . A A . 58 HIS ND1 1 1
13 15310 1 1 58 HIS NE2 N 5.312 3.704 -6.510 1.00 . A A . 58 HIS NE2 1 1
13 15311 1 1 58 HIS O O 2.758 -0.579 -6.399 1.00 . A A . 58 HIS O 1 1
13 15312 1 1 59 THR C C 5.435 -1.755 -7.711 1.00 . A A . 59 THR C 1 1
13 15313 1 1 59 THR CA C 4.031 -2.047 -8.258 1.00 . A A . 59 THR CA 1 1
13 15314 1 1 59 THR CB C 4.137 -2.848 -9.563 1.00 . A A . 59 THR CB 1 1
13 15315 1 1 59 THR CG2 C 5.014 -4.082 -9.340 1.00 . A A . 59 THR CG2 1 1
13 15316 1 1 59 THR H H 3.270 -0.398 -9.424 1.00 . A A . 59 THR H 1 1
13 15317 1 1 59 THR HA H 3.481 -2.626 -7.531 1.00 . A A . 59 THR HA 1 1
13 15318 1 1 59 THR HB H 4.577 -2.235 -10.333 1.00 . A A . 59 THR HB 1 1
13 15319 1 1 59 THR HG1 H 2.710 -2.975 -10.878 1.00 . A A . 59 THR HG1 1 1
13 15320 1 1 59 THR HG21 H 4.706 -4.584 -8.434 1.00 . A A . 59 THR HG21 1 1
13 15321 1 1 59 THR HG22 H 6.047 -3.779 -9.248 1.00 . A A . 59 THR HG22 1 1
13 15322 1 1 59 THR HG23 H 4.910 -4.755 -10.178 1.00 . A A . 59 THR HG23 1 1
13 15323 1 1 59 THR N N 3.309 -0.766 -8.516 1.00 . A A . 59 THR N 1 1
13 15324 1 1 59 THR O O 5.860 -2.344 -6.737 1.00 . A A . 59 THR O 1 1
13 15325 1 1 59 THR OG1 O 2.839 -3.257 -9.969 1.00 . A A . 59 THR OG1 1 1
13 15326 1 1 60 PHE C C 7.456 0.796 -7.028 1.00 . A A . 60 PHE C 1 1
13 15327 1 1 60 PHE CA C 7.528 -0.516 -7.837 1.00 . A A . 60 PHE CA 1 1
13 15328 1 1 60 PHE CB C 8.438 -0.296 -9.048 1.00 . A A . 60 PHE CB 1 1
13 15329 1 1 60 PHE CD1 C 9.574 -2.503 -9.485 1.00 . A A . 60 PHE CD1 1 1
13 15330 1 1 60 PHE CD2 C 7.691 -1.865 -10.874 1.00 . A A . 60 PHE CD2 1 1
13 15331 1 1 60 PHE CE1 C 9.698 -3.699 -10.203 1.00 . A A . 60 PHE CE1 1 1
13 15332 1 1 60 PHE CE2 C 7.815 -3.063 -11.591 1.00 . A A . 60 PHE CE2 1 1
13 15333 1 1 60 PHE CG C 8.570 -1.586 -9.822 1.00 . A A . 60 PHE CG 1 1
13 15334 1 1 60 PHE CZ C 8.818 -3.979 -11.255 1.00 . A A . 60 PHE CZ 1 1
13 15335 1 1 60 PHE H H 5.801 -0.378 -9.099 1.00 . A A . 60 PHE H 1 1
13 15336 1 1 60 PHE HA H 7.916 -1.328 -7.250 1.00 . A A . 60 PHE HA 1 1
13 15337 1 1 60 PHE HB2 H 8.010 0.464 -9.686 1.00 . A A . 60 PHE HB2 1 1
13 15338 1 1 60 PHE HB3 H 9.414 0.023 -8.713 1.00 . A A . 60 PHE HB3 1 1
13 15339 1 1 60 PHE HD1 H 10.253 -2.287 -8.673 1.00 . A A . 60 PHE HD1 1 1
13 15340 1 1 60 PHE HD2 H 6.917 -1.159 -11.133 1.00 . A A . 60 PHE HD2 1 1
13 15341 1 1 60 PHE HE1 H 10.472 -4.406 -9.943 1.00 . A A . 60 PHE HE1 1 1
13 15342 1 1 60 PHE HE2 H 7.136 -3.278 -12.403 1.00 . A A . 60 PHE HE2 1 1
13 15343 1 1 60 PHE HZ H 8.913 -4.902 -11.808 1.00 . A A . 60 PHE HZ 1 1
13 15344 1 1 60 PHE N N 6.159 -0.849 -8.323 1.00 . A A . 60 PHE N 1 1
13 15345 1 1 60 PHE O O 7.175 1.826 -7.607 1.00 . A A . 60 PHE O 1 1
13 15346 1 1 61 PRO C C 8.646 3.004 -5.518 1.00 . A A . 61 PRO C 1 1
13 15347 1 1 61 PRO CA C 7.641 2.004 -4.937 1.00 . A A . 61 PRO CA 1 1
13 15348 1 1 61 PRO CB C 8.008 1.582 -3.494 1.00 . A A . 61 PRO CB 1 1
13 15349 1 1 61 PRO CD C 8.056 -0.448 -4.955 1.00 . A A . 61 PRO CD 1 1
13 15350 1 1 61 PRO CG C 8.206 0.039 -3.497 1.00 . A A . 61 PRO CG 1 1
13 15351 1 1 61 PRO HA H 6.643 2.416 -4.966 1.00 . A A . 61 PRO HA 1 1
13 15352 1 1 61 PRO HB2 H 8.921 2.075 -3.179 1.00 . A A . 61 PRO HB2 1 1
13 15353 1 1 61 PRO HB3 H 7.206 1.842 -2.818 1.00 . A A . 61 PRO HB3 1 1
13 15354 1 1 61 PRO HD2 H 8.995 -0.860 -5.308 1.00 . A A . 61 PRO HD2 1 1
13 15355 1 1 61 PRO HD3 H 7.267 -1.182 -5.033 1.00 . A A . 61 PRO HD3 1 1
13 15356 1 1 61 PRO HG2 H 9.193 -0.207 -3.121 1.00 . A A . 61 PRO HG2 1 1
13 15357 1 1 61 PRO HG3 H 7.455 -0.432 -2.879 1.00 . A A . 61 PRO HG3 1 1
13 15358 1 1 61 PRO N N 7.702 0.765 -5.728 1.00 . A A . 61 PRO N 1 1
13 15359 1 1 61 PRO O O 8.537 4.197 -5.320 1.00 . A A . 61 PRO O 1 1
13 15360 1 1 62 SER C C 11.753 3.630 -5.773 1.00 . A A . 62 SER C 1 1
13 15361 1 1 62 SER CA C 10.682 3.367 -6.828 1.00 . A A . 62 SER CA 1 1
13 15362 1 1 62 SER CB C 10.079 4.692 -7.326 1.00 . A A . 62 SER CB 1 1
13 15363 1 1 62 SER H H 9.684 1.524 -6.325 1.00 . A A . 62 SER H 1 1
13 15364 1 1 62 SER HA H 11.131 2.844 -7.661 1.00 . A A . 62 SER HA 1 1
13 15365 1 1 62 SER HB2 H 9.057 4.532 -7.626 1.00 . A A . 62 SER HB2 1 1
13 15366 1 1 62 SER HB3 H 10.105 5.432 -6.534 1.00 . A A . 62 SER HB3 1 1
13 15367 1 1 62 SER HG H 11.466 4.475 -8.673 1.00 . A A . 62 SER HG 1 1
13 15368 1 1 62 SER N N 9.630 2.498 -6.220 1.00 . A A . 62 SER N 1 1
13 15369 1 1 62 SER O O 12.310 4.704 -5.691 1.00 . A A . 62 SER O 1 1
13 15370 1 1 62 SER OG O 10.826 5.152 -8.445 1.00 . A A . 62 SER OG 1 1
13 15371 1 1 63 ARG C C 12.457 3.507 -2.686 1.00 . A A . 63 ARG C 1 1
13 15372 1 1 63 ARG CA C 13.061 2.776 -3.893 1.00 . A A . 63 ARG CA 1 1
13 15373 1 1 63 ARG CB C 14.284 3.552 -4.428 1.00 . A A . 63 ARG CB 1 1
13 15374 1 1 63 ARG CD C 16.761 3.864 -4.252 1.00 . A A . 63 ARG CD 1 1
13 15375 1 1 63 ARG CG C 15.551 3.120 -3.680 1.00 . A A . 63 ARG CG 1 1
13 15376 1 1 63 ARG CZ C 17.492 6.170 -4.373 1.00 . A A . 63 ARG CZ 1 1
13 15377 1 1 63 ARG H H 11.545 1.786 -5.073 1.00 . A A . 63 ARG H 1 1
13 15378 1 1 63 ARG HA H 13.370 1.787 -3.583 1.00 . A A . 63 ARG HA 1 1
13 15379 1 1 63 ARG HB2 H 14.405 3.346 -5.481 1.00 . A A . 63 ARG HB2 1 1
13 15380 1 1 63 ARG HB3 H 14.137 4.614 -4.287 1.00 . A A . 63 ARG HB3 1 1
13 15381 1 1 63 ARG HD2 H 17.635 3.636 -3.662 1.00 . A A . 63 ARG HD2 1 1
13 15382 1 1 63 ARG HD3 H 16.924 3.551 -5.273 1.00 . A A . 63 ARG HD3 1 1
13 15383 1 1 63 ARG HE H 15.595 5.667 -4.077 1.00 . A A . 63 ARG HE 1 1
13 15384 1 1 63 ARG HG2 H 15.446 3.355 -2.630 1.00 . A A . 63 ARG HG2 1 1
13 15385 1 1 63 ARG HG3 H 15.695 2.057 -3.799 1.00 . A A . 63 ARG HG3 1 1
13 15386 1 1 63 ARG HH11 H 18.877 4.739 -4.582 1.00 . A A . 63 ARG HH11 1 1
13 15387 1 1 63 ARG HH12 H 19.462 6.368 -4.678 1.00 . A A . 63 ARG HH12 1 1
13 15388 1 1 63 ARG HH21 H 16.339 7.798 -4.200 1.00 . A A . 63 ARG HH21 1 1
13 15389 1 1 63 ARG HH22 H 18.026 8.098 -4.462 1.00 . A A . 63 ARG HH22 1 1
13 15390 1 1 63 ARG N N 12.028 2.637 -4.969 1.00 . A A . 63 ARG N 1 1
13 15391 1 1 63 ARG NE N 16.505 5.332 -4.217 1.00 . A A . 63 ARG NE 1 1
13 15392 1 1 63 ARG NH1 N 18.705 5.724 -4.559 1.00 . A A . 63 ARG NH1 1 1
13 15393 1 1 63 ARG NH2 N 17.268 7.456 -4.343 1.00 . A A . 63 ARG NH2 1 1
13 15394 1 1 63 ARG O O 12.946 4.535 -2.262 1.00 . A A . 63 ARG O 1 1
13 15395 1 1 64 GLY C C 9.637 4.556 -1.393 1.00 . A A . 64 GLY C 1 1
13 15396 1 1 64 GLY CA C 10.766 3.628 -0.936 1.00 . A A . 64 GLY CA 1 1
13 15397 1 1 64 GLY H H 11.028 2.142 -2.479 1.00 . A A . 64 GLY H 1 1
13 15398 1 1 64 GLY HA2 H 10.362 2.867 -0.285 1.00 . A A . 64 GLY HA2 1 1
13 15399 1 1 64 GLY HA3 H 11.504 4.206 -0.398 1.00 . A A . 64 GLY HA3 1 1
13 15400 1 1 64 GLY N N 11.401 2.975 -2.123 1.00 . A A . 64 GLY N 1 1
13 15401 1 1 64 GLY O O 9.493 4.845 -2.564 1.00 . A A . 64 GLY O 1 1
13 15402 1 1 65 ASN C C 6.821 5.240 -1.880 1.00 . A A . 65 ASN C 1 1
13 15403 1 1 65 ASN CA C 7.714 5.933 -0.848 1.00 . A A . 65 ASN CA 1 1
13 15404 1 1 65 ASN CB C 8.285 7.222 -1.446 1.00 . A A . 65 ASN CB 1 1
13 15405 1 1 65 ASN CG C 7.203 8.303 -1.467 1.00 . A A . 65 ASN CG 1 1
13 15406 1 1 65 ASN H H 8.970 4.776 0.465 1.00 . A A . 65 ASN H 1 1
13 15407 1 1 65 ASN HA H 7.133 6.169 0.031 1.00 . A A . 65 ASN HA 1 1
13 15408 1 1 65 ASN HB2 H 9.118 7.557 -0.844 1.00 . A A . 65 ASN HB2 1 1
13 15409 1 1 65 ASN HB3 H 8.623 7.034 -2.454 1.00 . A A . 65 ASN HB3 1 1
13 15410 1 1 65 ASN HD21 H 7.571 8.834 -3.344 1.00 . A A . 65 ASN HD21 1 1
13 15411 1 1 65 ASN HD22 H 6.327 9.698 -2.577 1.00 . A A . 65 ASN HD22 1 1
13 15412 1 1 65 ASN N N 8.834 5.023 -0.473 1.00 . A A . 65 ASN N 1 1
13 15413 1 1 65 ASN ND2 N 7.018 9.004 -2.552 1.00 . A A . 65 ASN ND2 1 1
13 15414 1 1 65 ASN O O 6.910 4.047 -2.086 1.00 . A A . 65 ASN O 1 1
13 15415 1 1 65 ASN OD1 O 6.517 8.513 -0.486 1.00 . A A . 65 ASN OD1 1 1
13 15416 1 1 66 LEU C C 4.377 6.460 -4.353 1.00 . A A . 66 LEU C 1 1
13 15417 1 1 66 LEU CA C 5.089 5.358 -3.568 1.00 . A A . 66 LEU CA 1 1
13 15418 1 1 66 LEU CB C 4.063 4.401 -2.914 1.00 . A A . 66 LEU CB 1 1
13 15419 1 1 66 LEU CD1 C 1.679 4.531 -2.056 1.00 . A A . 66 LEU CD1 1 1
13 15420 1 1 66 LEU CD2 C 3.570 5.040 -0.501 1.00 . A A . 66 LEU CD2 1 1
13 15421 1 1 66 LEU CG C 3.083 5.148 -1.960 1.00 . A A . 66 LEU CG 1 1
13 15422 1 1 66 LEU H H 5.924 6.944 -2.371 1.00 . A A . 66 LEU H 1 1
13 15423 1 1 66 LEU HA H 5.705 4.792 -4.253 1.00 . A A . 66 LEU HA 1 1
13 15424 1 1 66 LEU HB2 H 3.501 3.920 -3.702 1.00 . A A . 66 LEU HB2 1 1
13 15425 1 1 66 LEU HB3 H 4.598 3.642 -2.361 1.00 . A A . 66 LEU HB3 1 1
13 15426 1 1 66 LEU HD11 H 1.078 4.870 -1.225 1.00 . A A . 66 LEU HD11 1 1
13 15427 1 1 66 LEU HD12 H 1.757 3.456 -2.028 1.00 . A A . 66 LEU HD12 1 1
13 15428 1 1 66 LEU HD13 H 1.216 4.837 -2.982 1.00 . A A . 66 LEU HD13 1 1
13 15429 1 1 66 LEU HD21 H 3.281 4.083 -0.090 1.00 . A A . 66 LEU HD21 1 1
13 15430 1 1 66 LEU HD22 H 3.126 5.830 0.086 1.00 . A A . 66 LEU HD22 1 1
13 15431 1 1 66 LEU HD23 H 4.643 5.129 -0.468 1.00 . A A . 66 LEU HD23 1 1
13 15432 1 1 66 LEU HG H 3.013 6.184 -2.240 1.00 . A A . 66 LEU HG 1 1
13 15433 1 1 66 LEU N N 5.971 5.978 -2.539 1.00 . A A . 66 LEU N 1 1
13 15434 1 1 66 LEU O O 3.197 6.371 -4.628 1.00 . A A . 66 LEU O 1 1
13 15435 1 1 67 ASP C C 3.451 8.155 -6.448 1.00 . A A . 67 ASP C 1 1
13 15436 1 1 67 ASP CA C 4.502 8.652 -5.453 1.00 . A A . 67 ASP CA 1 1
13 15437 1 1 67 ASP CB C 5.610 9.382 -6.216 1.00 . A A . 67 ASP CB 1 1
13 15438 1 1 67 ASP CG C 6.638 9.931 -5.225 1.00 . A A . 67 ASP CG 1 1
13 15439 1 1 67 ASP H H 6.041 7.539 -4.431 1.00 . A A . 67 ASP H 1 1
13 15440 1 1 67 ASP HA H 4.040 9.336 -4.759 1.00 . A A . 67 ASP HA 1 1
13 15441 1 1 67 ASP HB2 H 6.094 8.693 -6.894 1.00 . A A . 67 ASP HB2 1 1
13 15442 1 1 67 ASP HB3 H 5.183 10.199 -6.778 1.00 . A A . 67 ASP HB3 1 1
13 15443 1 1 67 ASP N N 5.097 7.504 -4.695 1.00 . A A . 67 ASP N 1 1
13 15444 1 1 67 ASP O O 3.749 7.841 -7.584 1.00 . A A . 67 ASP O 1 1
13 15445 1 1 67 ASP OD1 O 6.236 10.637 -4.314 1.00 . A A . 67 ASP OD1 1 1
13 15446 1 1 67 ASP OD2 O 7.810 9.638 -5.394 1.00 . A A . 67 ASP OD2 1 1
13 15447 1 1 68 ASP C C -0.211 7.822 -6.251 1.00 . A A . 68 ASP C 1 1
13 15448 1 1 68 ASP CA C 1.142 7.604 -6.927 1.00 . A A . 68 ASP CA 1 1
13 15449 1 1 68 ASP CB C 1.337 6.114 -7.214 1.00 . A A . 68 ASP CB 1 1
13 15450 1 1 68 ASP CG C 0.251 5.633 -8.179 1.00 . A A . 68 ASP CG 1 1
13 15451 1 1 68 ASP H H 2.007 8.339 -5.102 1.00 . A A . 68 ASP H 1 1
13 15452 1 1 68 ASP HA H 1.176 8.159 -7.854 1.00 . A A . 68 ASP HA 1 1
13 15453 1 1 68 ASP HB2 H 2.309 5.956 -7.658 1.00 . A A . 68 ASP HB2 1 1
13 15454 1 1 68 ASP HB3 H 1.267 5.557 -6.292 1.00 . A A . 68 ASP HB3 1 1
13 15455 1 1 68 ASP N N 2.222 8.081 -6.022 1.00 . A A . 68 ASP N 1 1
13 15456 1 1 68 ASP O O -0.955 8.714 -6.608 1.00 . A A . 68 ASP O 1 1
13 15457 1 1 68 ASP OD1 O 0.458 5.744 -9.376 1.00 . A A . 68 ASP OD1 1 1
13 15458 1 1 68 ASP OD2 O -0.769 5.161 -7.704 1.00 . A A . 68 ASP OD2 1 1
13 15459 1 1 69 PHE C C -2.951 7.370 -5.604 1.00 . A A . 69 PHE C 1 1
13 15460 1 1 69 PHE CA C -1.844 7.174 -4.570 1.00 . A A . 69 PHE CA 1 1
13 15461 1 1 69 PHE CB C -1.786 8.398 -3.652 1.00 . A A . 69 PHE CB 1 1
13 15462 1 1 69 PHE CD1 C 0.655 8.785 -3.160 1.00 . A A . 69 PHE CD1 1 1
13 15463 1 1 69 PHE CD2 C -0.718 7.708 -1.476 1.00 . A A . 69 PHE CD2 1 1
13 15464 1 1 69 PHE CE1 C 1.767 8.691 -2.314 1.00 . A A . 69 PHE CE1 1 1
13 15465 1 1 69 PHE CE2 C 0.393 7.614 -0.631 1.00 . A A . 69 PHE CE2 1 1
13 15466 1 1 69 PHE CG C -0.587 8.294 -2.741 1.00 . A A . 69 PHE CG 1 1
13 15467 1 1 69 PHE CZ C 1.635 8.106 -1.049 1.00 . A A . 69 PHE CZ 1 1
13 15468 1 1 69 PHE H H 0.082 6.304 -5.001 1.00 . A A . 69 PHE H 1 1
13 15469 1 1 69 PHE HA H -2.048 6.292 -3.982 1.00 . A A . 69 PHE HA 1 1
13 15470 1 1 69 PHE HB2 H -1.705 9.293 -4.251 1.00 . A A . 69 PHE HB2 1 1
13 15471 1 1 69 PHE HB3 H -2.686 8.444 -3.057 1.00 . A A . 69 PHE HB3 1 1
13 15472 1 1 69 PHE HD1 H 0.756 9.237 -4.136 1.00 . A A . 69 PHE HD1 1 1
13 15473 1 1 69 PHE HD2 H -1.677 7.329 -1.154 1.00 . A A . 69 PHE HD2 1 1
13 15474 1 1 69 PHE HE1 H 2.725 9.071 -2.637 1.00 . A A . 69 PHE HE1 1 1
13 15475 1 1 69 PHE HE2 H 0.292 7.162 0.345 1.00 . A A . 69 PHE HE2 1 1
13 15476 1 1 69 PHE HZ H 2.493 8.035 -0.396 1.00 . A A . 69 PHE HZ 1 1
13 15477 1 1 69 PHE N N -0.535 7.015 -5.272 1.00 . A A . 69 PHE N 1 1
13 15478 1 1 69 PHE O O -3.703 8.322 -5.548 1.00 . A A . 69 PHE O 1 1
13 15479 1 1 70 PHE C C -5.429 6.983 -6.977 1.00 . A A . 70 PHE C 1 1
13 15480 1 1 70 PHE CA C -4.081 6.635 -7.615 1.00 . A A . 70 PHE CA 1 1
13 15481 1 1 70 PHE CB C -4.201 5.331 -8.421 1.00 . A A . 70 PHE CB 1 1
13 15482 1 1 70 PHE CD1 C -6.198 5.628 -9.932 1.00 . A A . 70 PHE CD1 1 1
13 15483 1 1 70 PHE CD2 C -3.978 5.876 -10.874 1.00 . A A . 70 PHE CD2 1 1
13 15484 1 1 70 PHE CE1 C -6.760 5.895 -11.186 1.00 . A A . 70 PHE CE1 1 1
13 15485 1 1 70 PHE CE2 C -4.539 6.143 -12.128 1.00 . A A . 70 PHE CE2 1 1
13 15486 1 1 70 PHE CG C -4.807 5.619 -9.776 1.00 . A A . 70 PHE CG 1 1
13 15487 1 1 70 PHE CZ C -5.930 6.152 -12.284 1.00 . A A . 70 PHE CZ 1 1
13 15488 1 1 70 PHE H H -2.410 5.739 -6.597 1.00 . A A . 70 PHE H 1 1
13 15489 1 1 70 PHE HA H -3.785 7.433 -8.268 1.00 . A A . 70 PHE HA 1 1
13 15490 1 1 70 PHE HB2 H -3.221 4.899 -8.552 1.00 . A A . 70 PHE HB2 1 1
13 15491 1 1 70 PHE HB3 H -4.832 4.634 -7.893 1.00 . A A . 70 PHE HB3 1 1
13 15492 1 1 70 PHE HD1 H -6.838 5.430 -9.085 1.00 . A A . 70 PHE HD1 1 1
13 15493 1 1 70 PHE HD2 H -2.905 5.869 -10.753 1.00 . A A . 70 PHE HD2 1 1
13 15494 1 1 70 PHE HE1 H -7.833 5.902 -11.306 1.00 . A A . 70 PHE HE1 1 1
13 15495 1 1 70 PHE HE2 H -3.899 6.342 -12.976 1.00 . A A . 70 PHE HE2 1 1
13 15496 1 1 70 PHE HZ H -6.364 6.358 -13.251 1.00 . A A . 70 PHE HZ 1 1
13 15497 1 1 70 PHE N N -3.040 6.487 -6.561 1.00 . A A . 70 PHE N 1 1
13 15498 1 1 70 PHE O O -5.875 8.112 -7.028 1.00 . A A . 70 PHE O 1 1
13 15499 1 1 71 HIS C C -7.163 7.044 -4.410 1.00 . A A . 71 HIS C 1 1
13 15500 1 1 71 HIS CA C -7.394 6.323 -5.738 1.00 . A A . 71 HIS CA 1 1
13 15501 1 1 71 HIS CB C -8.147 5.017 -5.485 1.00 . A A . 71 HIS CB 1 1
13 15502 1 1 71 HIS CD2 C -8.377 3.092 -7.259 1.00 . A A . 71 HIS CD2 1 1
13 15503 1 1 71 HIS CE1 C -9.265 4.245 -8.864 1.00 . A A . 71 HIS CE1 1 1
13 15504 1 1 71 HIS CG C -8.503 4.379 -6.800 1.00 . A A . 71 HIS CG 1 1
13 15505 1 1 71 HIS H H -5.709 5.123 -6.340 1.00 . A A . 71 HIS H 1 1
13 15506 1 1 71 HIS HA H -7.978 6.954 -6.393 1.00 . A A . 71 HIS HA 1 1
13 15507 1 1 71 HIS HB2 H -7.524 4.345 -4.915 1.00 . A A . 71 HIS HB2 1 1
13 15508 1 1 71 HIS HB3 H -9.051 5.227 -4.933 1.00 . A A . 71 HIS HB3 1 1
13 15509 1 1 71 HIS HD1 H -9.293 6.053 -7.831 1.00 . A A . 71 HIS HD1 1 1
13 15510 1 1 71 HIS HD2 H -7.968 2.267 -6.693 1.00 . A A . 71 HIS HD2 1 1
13 15511 1 1 71 HIS HE1 H -9.696 4.528 -9.812 1.00 . A A . 71 HIS HE1 1 1
13 15512 1 1 71 HIS N N -6.081 6.029 -6.375 1.00 . A A . 71 HIS N 1 1
13 15513 1 1 71 HIS ND1 N -9.072 5.098 -7.840 1.00 . A A . 71 HIS ND1 1 1
13 15514 1 1 71 HIS NE2 N -8.859 3.009 -8.562 1.00 . A A . 71 HIS NE2 1 1
13 15515 1 1 71 HIS O O -6.082 7.013 -3.855 1.00 . A A . 71 HIS O 1 1
13 15516 1 1 72 ARG C C -9.389 8.674 -1.997 1.00 . A A . 72 ARG C 1 1
13 15517 1 1 72 ARG CA C -8.010 8.419 -2.606 1.00 . A A . 72 ARG CA 1 1
13 15518 1 1 72 ARG CB C -7.304 9.753 -2.854 1.00 . A A . 72 ARG CB 1 1
13 15519 1 1 72 ARG CD C -6.198 11.709 -1.765 1.00 . A A . 72 ARG CD 1 1
13 15520 1 1 72 ARG CG C -6.983 10.421 -1.516 1.00 . A A . 72 ARG CG 1 1
13 15521 1 1 72 ARG CZ C -4.220 12.328 -3.017 1.00 . A A . 72 ARG CZ 1 1
13 15522 1 1 72 ARG H H -9.032 7.706 -4.362 1.00 . A A . 72 ARG H 1 1
13 15523 1 1 72 ARG HA H -7.421 7.820 -1.927 1.00 . A A . 72 ARG HA 1 1
13 15524 1 1 72 ARG HB2 H -6.388 9.578 -3.400 1.00 . A A . 72 ARG HB2 1 1
13 15525 1 1 72 ARG HB3 H -7.949 10.400 -3.432 1.00 . A A . 72 ARG HB3 1 1
13 15526 1 1 72 ARG HD2 H -6.778 12.369 -2.392 1.00 . A A . 72 ARG HD2 1 1
13 15527 1 1 72 ARG HD3 H -5.995 12.195 -0.822 1.00 . A A . 72 ARG HD3 1 1
13 15528 1 1 72 ARG HE H -4.584 10.460 -2.452 1.00 . A A . 72 ARG HE 1 1
13 15529 1 1 72 ARG HG2 H -7.903 10.652 -0.999 1.00 . A A . 72 ARG HG2 1 1
13 15530 1 1 72 ARG HG3 H -6.390 9.750 -0.913 1.00 . A A . 72 ARG HG3 1 1
13 15531 1 1 72 ARG HH11 H -5.520 13.777 -2.550 1.00 . A A . 72 ARG HH11 1 1
13 15532 1 1 72 ARG HH12 H -4.127 14.282 -3.446 1.00 . A A . 72 ARG HH12 1 1
13 15533 1 1 72 ARG HH21 H -2.759 11.100 -3.621 1.00 . A A . 72 ARG HH21 1 1
13 15534 1 1 72 ARG HH22 H -2.563 12.766 -4.053 1.00 . A A . 72 ARG HH22 1 1
13 15535 1 1 72 ARG N N -8.170 7.694 -3.897 1.00 . A A . 72 ARG N 1 1
13 15536 1 1 72 ARG NE N -4.911 11.384 -2.441 1.00 . A A . 72 ARG NE 1 1
13 15537 1 1 72 ARG NH1 N -4.656 13.558 -3.003 1.00 . A A . 72 ARG NH1 1 1
13 15538 1 1 72 ARG NH2 N -3.093 12.043 -3.610 1.00 . A A . 72 ARG NH2 1 1
13 15539 1 1 72 ARG O O -10.235 9.304 -2.602 1.00 . A A . 72 ARG O 1 1
13 15540 1 1 73 ASP C C -11.404 9.844 -0.334 1.00 . A A . 73 ASP C 1 1
13 15541 1 1 73 ASP CA C -10.953 8.390 -0.158 1.00 . A A . 73 ASP CA 1 1
13 15542 1 1 73 ASP CB C -10.835 8.078 1.337 1.00 . A A . 73 ASP CB 1 1
13 15543 1 1 73 ASP CG C -9.756 8.968 1.959 1.00 . A A . 73 ASP CG 1 1
13 15544 1 1 73 ASP H H -8.932 7.671 -0.344 1.00 . A A . 73 ASP H 1 1
13 15545 1 1 73 ASP HA H -11.679 7.727 -0.607 1.00 . A A . 73 ASP HA 1 1
13 15546 1 1 73 ASP HB2 H -11.782 8.270 1.819 1.00 . A A . 73 ASP HB2 1 1
13 15547 1 1 73 ASP HB3 H -10.564 7.042 1.469 1.00 . A A . 73 ASP HB3 1 1
13 15548 1 1 73 ASP N N -9.625 8.184 -0.809 1.00 . A A . 73 ASP N 1 1
13 15549 1 1 73 ASP O O -10.652 10.770 -0.101 1.00 . A A . 73 ASP O 1 1
13 15550 1 1 73 ASP OD1 O -8.647 8.962 1.452 1.00 . A A . 73 ASP OD1 1 1
13 15551 1 1 73 ASP OD2 O -10.058 9.639 2.931 1.00 . A A . 73 ASP OD2 1 1
13 15552 1 1 74 LYS C C -13.009 12.222 0.374 1.00 . A A . 74 LYS C 1 1
13 15553 1 1 74 LYS CA C -13.123 11.442 -0.939 1.00 . A A . 74 LYS CA 1 1
13 15554 1 1 74 LYS CB C -14.585 11.413 -1.420 1.00 . A A . 74 LYS CB 1 1
13 15555 1 1 74 LYS CD C -15.162 9.605 0.241 1.00 . A A . 74 LYS CD 1 1
13 15556 1 1 74 LYS CE C -16.339 9.013 1.021 1.00 . A A . 74 LYS CE 1 1
13 15557 1 1 74 LYS CG C -15.543 10.992 -0.289 1.00 . A A . 74 LYS CG 1 1
13 15558 1 1 74 LYS H H -13.213 9.290 -0.930 1.00 . A A . 74 LYS H 1 1
13 15559 1 1 74 LYS HA H -12.516 11.929 -1.690 1.00 . A A . 74 LYS HA 1 1
13 15560 1 1 74 LYS HB2 H -14.862 12.396 -1.768 1.00 . A A . 74 LYS HB2 1 1
13 15561 1 1 74 LYS HB3 H -14.674 10.711 -2.236 1.00 . A A . 74 LYS HB3 1 1
13 15562 1 1 74 LYS HD2 H -14.920 8.957 -0.589 1.00 . A A . 74 LYS HD2 1 1
13 15563 1 1 74 LYS HD3 H -14.309 9.689 0.896 1.00 . A A . 74 LYS HD3 1 1
13 15564 1 1 74 LYS HE2 H -16.650 9.709 1.786 1.00 . A A . 74 LYS HE2 1 1
13 15565 1 1 74 LYS HE3 H -17.160 8.827 0.346 1.00 . A A . 74 LYS HE3 1 1
13 15566 1 1 74 LYS HG2 H -15.500 11.712 0.516 1.00 . A A . 74 LYS HG2 1 1
13 15567 1 1 74 LYS HG3 H -16.549 10.959 -0.677 1.00 . A A . 74 LYS HG3 1 1
13 15568 1 1 74 LYS HZ1 H -15.262 7.231 1.026 1.00 . A A . 74 LYS HZ1 1 1
13 15569 1 1 74 LYS HZ2 H -16.754 7.139 1.826 1.00 . A A . 74 LYS HZ2 1 1
13 15570 1 1 74 LYS HZ3 H -15.445 7.934 2.561 1.00 . A A . 74 LYS HZ3 1 1
13 15571 1 1 74 LYS N N -12.625 10.051 -0.747 1.00 . A A . 74 LYS N 1 1
13 15572 1 1 74 LYS NZ N -15.918 7.732 1.657 1.00 . A A . 74 LYS NZ 1 1
13 15573 1 1 74 LYS O O -13.218 11.691 1.445 1.00 . A A . 74 LYS O 1 1
13 15574 1 1 75 ASP C C -13.902 14.948 1.863 1.00 . A A . 75 ASP C 1 1
13 15575 1 1 75 ASP CA C -12.551 14.306 1.538 1.00 . A A . 75 ASP CA 1 1
13 15576 1 1 75 ASP CB C -11.507 15.404 1.315 1.00 . A A . 75 ASP CB 1 1
13 15577 1 1 75 ASP CG C -10.146 14.765 1.035 1.00 . A A . 75 ASP CG 1 1
13 15578 1 1 75 ASP H H -12.513 13.894 -0.577 1.00 . A A . 75 ASP H 1 1
13 15579 1 1 75 ASP HA H -12.241 13.680 2.363 1.00 . A A . 75 ASP HA 1 1
13 15580 1 1 75 ASP HB2 H -11.800 16.013 0.472 1.00 . A A . 75 ASP HB2 1 1
13 15581 1 1 75 ASP HB3 H -11.438 16.021 2.199 1.00 . A A . 75 ASP HB3 1 1
13 15582 1 1 75 ASP N N -12.678 13.484 0.298 1.00 . A A . 75 ASP N 1 1
13 15583 1 1 75 ASP O O -14.499 14.676 2.886 1.00 . A A . 75 ASP O 1 1
13 15584 1 1 75 ASP OD1 O -9.624 14.115 1.925 1.00 . A A . 75 ASP OD1 1 1
13 15585 1 1 75 ASP OD2 O -9.648 14.937 -0.066 1.00 . A A . 75 ASP OD2 1 1
13 15586 1 1 76 ASP C C -15.681 17.117 2.639 1.00 . A A . 76 ASP C 1 1
13 15587 1 1 76 ASP CA C -15.700 16.457 1.258 1.00 . A A . 76 ASP CA 1 1
13 15588 1 1 76 ASP CB C -16.815 15.409 1.209 1.00 . A A . 76 ASP CB 1 1
13 15589 1 1 76 ASP CG C -16.737 14.642 -0.112 1.00 . A A . 76 ASP CG 1 1
13 15590 1 1 76 ASP H H -13.890 16.003 0.182 1.00 . A A . 76 ASP H 1 1
13 15591 1 1 76 ASP HA H -15.879 17.208 0.503 1.00 . A A . 76 ASP HA 1 1
13 15592 1 1 76 ASP HB2 H -16.698 14.721 2.034 1.00 . A A . 76 ASP HB2 1 1
13 15593 1 1 76 ASP HB3 H -17.774 15.901 1.282 1.00 . A A . 76 ASP HB3 1 1
13 15594 1 1 76 ASP N N -14.387 15.798 1.001 1.00 . A A . 76 ASP N 1 1
13 15595 1 1 76 ASP O O -14.731 16.989 3.385 1.00 . A A . 76 ASP O 1 1
13 15596 1 1 76 ASP OD1 O -15.633 14.423 -0.584 1.00 . A A . 76 ASP OD1 1 1
13 15597 1 1 76 ASP OD2 O -17.783 14.286 -0.629 1.00 . A A . 76 ASP OD2 1 1
13 15598 1 1 77 PHE C C -17.000 17.441 5.403 1.00 . A A . 77 PHE C 1 1
13 15599 1 1 77 PHE CA C -16.766 18.489 4.314 1.00 . A A . 77 PHE CA 1 1
13 15600 1 1 77 PHE CB C -17.906 19.510 4.335 1.00 . A A . 77 PHE CB 1 1
13 15601 1 1 77 PHE CD1 C -16.848 21.723 3.753 1.00 . A A . 77 PHE CD1 1 1
13 15602 1 1 77 PHE CD2 C -18.091 20.539 2.040 1.00 . A A . 77 PHE CD2 1 1
13 15603 1 1 77 PHE CE1 C -16.571 22.749 2.843 1.00 . A A . 77 PHE CE1 1 1
13 15604 1 1 77 PHE CE2 C -17.814 21.566 1.130 1.00 . A A . 77 PHE CE2 1 1
13 15605 1 1 77 PHE CG C -17.608 20.617 3.353 1.00 . A A . 77 PHE CG 1 1
13 15606 1 1 77 PHE CZ C -17.054 22.671 1.531 1.00 . A A . 77 PHE CZ 1 1
13 15607 1 1 77 PHE H H -17.480 17.912 2.366 1.00 . A A . 77 PHE H 1 1
13 15608 1 1 77 PHE HA H -15.828 18.993 4.494 1.00 . A A . 77 PHE HA 1 1
13 15609 1 1 77 PHE HB2 H -18.830 19.023 4.060 1.00 . A A . 77 PHE HB2 1 1
13 15610 1 1 77 PHE HB3 H -17.999 19.927 5.327 1.00 . A A . 77 PHE HB3 1 1
13 15611 1 1 77 PHE HD1 H -16.476 21.783 4.765 1.00 . A A . 77 PHE HD1 1 1
13 15612 1 1 77 PHE HD2 H -18.677 19.686 1.731 1.00 . A A . 77 PHE HD2 1 1
13 15613 1 1 77 PHE HE1 H -15.985 23.602 3.153 1.00 . A A . 77 PHE HE1 1 1
13 15614 1 1 77 PHE HE2 H -18.186 21.505 0.119 1.00 . A A . 77 PHE HE2 1 1
13 15615 1 1 77 PHE HZ H -16.840 23.463 0.829 1.00 . A A . 77 PHE HZ 1 1
13 15616 1 1 77 PHE N N -16.723 17.822 2.983 1.00 . A A . 77 PHE N 1 1
13 15617 1 1 77 PHE O O -17.554 16.388 5.156 1.00 . A A . 77 PHE O 1 1
13 15618 1 1 78 PHE C C -18.250 16.758 8.150 1.00 . A A . 78 PHE C 1 1
13 15619 1 1 78 PHE CA C -16.785 16.739 7.711 1.00 . A A . 78 PHE CA 1 1
13 15620 1 1 78 PHE CB C -15.891 17.114 8.896 1.00 . A A . 78 PHE CB 1 1
13 15621 1 1 78 PHE CD1 C -13.592 16.238 8.349 1.00 . A A . 78 PHE CD1 1 1
13 15622 1 1 78 PHE CD2 C -14.046 18.599 8.034 1.00 . A A . 78 PHE CD2 1 1
13 15623 1 1 78 PHE CE1 C -12.278 16.431 7.903 1.00 . A A . 78 PHE CE1 1 1
13 15624 1 1 78 PHE CE2 C -12.733 18.792 7.588 1.00 . A A . 78 PHE CE2 1 1
13 15625 1 1 78 PHE CG C -14.476 17.322 8.414 1.00 . A A . 78 PHE CG 1 1
13 15626 1 1 78 PHE CZ C -11.850 17.708 7.522 1.00 . A A . 78 PHE CZ 1 1
13 15627 1 1 78 PHE H H -16.139 18.576 6.787 1.00 . A A . 78 PHE H 1 1
13 15628 1 1 78 PHE HA H -16.525 15.750 7.364 1.00 . A A . 78 PHE HA 1 1
13 15629 1 1 78 PHE HB2 H -16.256 18.024 9.347 1.00 . A A . 78 PHE HB2 1 1
13 15630 1 1 78 PHE HB3 H -15.908 16.317 9.625 1.00 . A A . 78 PHE HB3 1 1
13 15631 1 1 78 PHE HD1 H -13.923 15.253 8.643 1.00 . A A . 78 PHE HD1 1 1
13 15632 1 1 78 PHE HD2 H -14.728 19.435 8.083 1.00 . A A . 78 PHE HD2 1 1
13 15633 1 1 78 PHE HE1 H -11.597 15.595 7.852 1.00 . A A . 78 PHE HE1 1 1
13 15634 1 1 78 PHE HE2 H -12.402 19.777 7.293 1.00 . A A . 78 PHE HE2 1 1
13 15635 1 1 78 PHE HZ H -10.837 17.857 7.179 1.00 . A A . 78 PHE HZ 1 1
13 15636 1 1 78 PHE N N -16.584 17.720 6.608 1.00 . A A . 78 PHE N 1 1
13 15637 1 1 78 PHE O O -19.104 17.292 7.469 1.00 . A A . 78 PHE O 1 1
13 15638 1 1 79 THR C C -20.006 15.620 11.189 1.00 . A A . 79 THR C 1 1
13 15639 1 1 79 THR CA C -19.958 16.168 9.761 1.00 . A A . 79 THR CA 1 1
13 15640 1 1 79 THR CB C -20.801 15.279 8.843 1.00 . A A . 79 THR CB 1 1
13 15641 1 1 79 THR CG2 C -20.142 13.905 8.715 1.00 . A A . 79 THR CG2 1 1
13 15642 1 1 79 THR H H -17.845 15.757 9.816 1.00 . A A . 79 THR H 1 1
13 15643 1 1 79 THR HA H -20.352 17.174 9.748 1.00 . A A . 79 THR HA 1 1
13 15644 1 1 79 THR HB H -20.871 15.733 7.866 1.00 . A A . 79 THR HB 1 1
13 15645 1 1 79 THR HG1 H -22.273 14.195 9.508 1.00 . A A . 79 THR HG1 1 1
13 15646 1 1 79 THR HG21 H -20.079 13.444 9.690 1.00 . A A . 79 THR HG21 1 1
13 15647 1 1 79 THR HG22 H -19.149 14.020 8.306 1.00 . A A . 79 THR HG22 1 1
13 15648 1 1 79 THR HG23 H -20.731 13.282 8.060 1.00 . A A . 79 THR HG23 1 1
13 15649 1 1 79 THR N N -18.548 16.181 9.281 1.00 . A A . 79 THR N 1 1
13 15650 1 1 79 THR O O -18.990 15.682 11.861 1.00 . A A . 79 THR O 1 1
13 15651 1 1 79 THR OXT O -21.060 15.148 11.586 1.00 . A A . 79 THR OXT 1 1
13 15652 1 1 79 THR OG1 O -22.104 15.133 9.393 1.00 . A A . 79 THR OG1 1 1
14 15653 1 1 1 MET C C -8.697 11.294 13.088 1.00 . A A . 1 MET C 1 1
14 15654 1 1 1 MET CA C -8.294 12.452 12.174 1.00 . A A . 1 MET CA 1 1
14 15655 1 1 1 MET CB C -9.205 12.475 10.945 1.00 . A A . 1 MET CB 1 1
14 15656 1 1 1 MET CE C -11.035 14.740 9.187 1.00 . A A . 1 MET CE 1 1
14 15657 1 1 1 MET CG C -8.724 13.554 9.972 1.00 . A A . 1 MET CG 1 1
14 15658 1 1 1 MET H1 H -6.336 13.131 11.965 1.00 . A A . 1 MET H1 1 1
14 15659 1 1 1 MET H2 H -6.851 12.103 10.714 1.00 . A A . 1 MET H2 1 1
14 15660 1 1 1 MET H3 H -6.464 11.462 12.240 1.00 . A A . 1 MET H3 1 1
14 15661 1 1 1 MET HA H -8.391 13.385 12.711 1.00 . A A . 1 MET HA 1 1
14 15662 1 1 1 MET HB2 H -9.176 11.511 10.458 1.00 . A A . 1 MET HB2 1 1
14 15663 1 1 1 MET HB3 H -10.217 12.695 11.251 1.00 . A A . 1 MET HB3 1 1
14 15664 1 1 1 MET HE1 H -11.817 14.894 8.455 1.00 . A A . 1 MET HE1 1 1
14 15665 1 1 1 MET HE2 H -10.557 15.683 9.413 1.00 . A A . 1 MET HE2 1 1
14 15666 1 1 1 MET HE3 H -11.466 14.333 10.087 1.00 . A A . 1 MET HE3 1 1
14 15667 1 1 1 MET HG2 H -8.746 14.516 10.462 1.00 . A A . 1 MET HG2 1 1
14 15668 1 1 1 MET HG3 H -7.714 13.332 9.660 1.00 . A A . 1 MET HG3 1 1
14 15669 1 1 1 MET N N -6.879 12.274 11.741 1.00 . A A . 1 MET N 1 1
14 15670 1 1 1 MET O O -8.899 10.181 12.643 1.00 . A A . 1 MET O 1 1
14 15671 1 1 1 MET SD S -9.808 13.587 8.524 1.00 . A A . 1 MET SD 1 1
14 15672 1 1 2 ILE C C -10.601 9.945 14.940 1.00 . A A . 2 ILE C 1 1
14 15673 1 1 2 ILE CA C -9.207 10.457 15.303 1.00 . A A . 2 ILE CA 1 1
14 15674 1 1 2 ILE CB C -9.219 11.000 16.734 1.00 . A A . 2 ILE CB 1 1
14 15675 1 1 2 ILE CD1 C -10.152 12.774 18.227 1.00 . A A . 2 ILE CD1 1 1
14 15676 1 1 2 ILE CG1 C -10.027 12.299 16.778 1.00 . A A . 2 ILE CG1 1 1
14 15677 1 1 2 ILE CG2 C -7.785 11.277 17.187 1.00 . A A . 2 ILE CG2 1 1
14 15678 1 1 2 ILE H H -8.649 12.449 14.702 1.00 . A A . 2 ILE H 1 1
14 15679 1 1 2 ILE HA H -8.495 9.648 15.232 1.00 . A A . 2 ILE HA 1 1
14 15680 1 1 2 ILE HB H -9.670 10.271 17.391 1.00 . A A . 2 ILE HB 1 1
14 15681 1 1 2 ILE HD11 H -10.555 11.976 18.833 1.00 . A A . 2 ILE HD11 1 1
14 15682 1 1 2 ILE HD12 H -10.813 13.628 18.270 1.00 . A A . 2 ILE HD12 1 1
14 15683 1 1 2 ILE HD13 H -9.179 13.054 18.599 1.00 . A A . 2 ILE HD13 1 1
14 15684 1 1 2 ILE HG12 H -9.523 13.055 16.193 1.00 . A A . 2 ILE HG12 1 1
14 15685 1 1 2 ILE HG13 H -11.012 12.126 16.371 1.00 . A A . 2 ILE HG13 1 1
14 15686 1 1 2 ILE HG21 H -7.789 11.586 18.223 1.00 . A A . 2 ILE HG21 1 1
14 15687 1 1 2 ILE HG22 H -7.360 12.062 16.579 1.00 . A A . 2 ILE HG22 1 1
14 15688 1 1 2 ILE HG23 H -7.194 10.380 17.082 1.00 . A A . 2 ILE HG23 1 1
14 15689 1 1 2 ILE N N -8.816 11.545 14.363 1.00 . A A . 2 ILE N 1 1
14 15690 1 1 2 ILE O O -11.157 10.301 13.920 1.00 . A A . 2 ILE O 1 1
14 15691 1 1 3 ASP C C -13.071 7.839 16.693 1.00 . A A . 3 ASP C 1 1
14 15692 1 1 3 ASP CA C -12.529 8.577 15.466 1.00 . A A . 3 ASP CA 1 1
14 15693 1 1 3 ASP CB C -12.447 7.608 14.285 1.00 . A A . 3 ASP CB 1 1
14 15694 1 1 3 ASP CG C -13.851 7.119 13.927 1.00 . A A . 3 ASP CG 1 1
14 15695 1 1 3 ASP H H -10.706 8.836 16.583 1.00 . A A . 3 ASP H 1 1
14 15696 1 1 3 ASP HA H -13.190 9.393 15.216 1.00 . A A . 3 ASP HA 1 1
14 15697 1 1 3 ASP HB2 H -12.012 8.114 13.435 1.00 . A A . 3 ASP HB2 1 1
14 15698 1 1 3 ASP HB3 H -11.831 6.763 14.553 1.00 . A A . 3 ASP HB3 1 1
14 15699 1 1 3 ASP N N -11.171 9.111 15.766 1.00 . A A . 3 ASP N 1 1
14 15700 1 1 3 ASP O O -12.395 7.023 17.287 1.00 . A A . 3 ASP O 1 1
14 15701 1 1 3 ASP OD1 O -14.752 7.939 13.894 1.00 . A A . 3 ASP OD1 1 1
14 15702 1 1 3 ASP OD2 O -14.000 5.931 13.691 1.00 . A A . 3 ASP OD2 1 1
14 15703 1 1 4 ASN C C -14.937 5.931 18.002 1.00 . A A . 4 ASN C 1 1
14 15704 1 1 4 ASN CA C -14.869 7.436 18.264 1.00 . A A . 4 ASN CA 1 1
14 15705 1 1 4 ASN CB C -16.278 7.975 18.521 1.00 . A A . 4 ASN CB 1 1
14 15706 1 1 4 ASN CG C -16.211 9.483 18.766 1.00 . A A . 4 ASN CG 1 1
14 15707 1 1 4 ASN H H -14.814 8.783 16.585 1.00 . A A . 4 ASN H 1 1
14 15708 1 1 4 ASN HA H -14.248 7.624 19.129 1.00 . A A . 4 ASN HA 1 1
14 15709 1 1 4 ASN HB2 H -16.901 7.775 17.661 1.00 . A A . 4 ASN HB2 1 1
14 15710 1 1 4 ASN HB3 H -16.696 7.489 19.389 1.00 . A A . 4 ASN HB3 1 1
14 15711 1 1 4 ASN HD21 H -16.003 9.930 16.843 1.00 . A A . 4 ASN HD21 1 1
14 15712 1 1 4 ASN HD22 H -16.024 11.259 17.898 1.00 . A A . 4 ASN HD22 1 1
14 15713 1 1 4 ASN N N -14.285 8.121 17.077 1.00 . A A . 4 ASN N 1 1
14 15714 1 1 4 ASN ND2 N -16.067 10.291 17.751 1.00 . A A . 4 ASN ND2 1 1
14 15715 1 1 4 ASN O O -15.882 5.432 17.425 1.00 . A A . 4 ASN O 1 1
14 15716 1 1 4 ASN OD1 O -16.291 9.931 19.892 1.00 . A A . 4 ASN OD1 1 1
14 15717 1 1 5 GLU C C -12.801 3.087 18.984 1.00 . A A . 5 GLU C 1 1
14 15718 1 1 5 GLU CA C -13.946 3.728 18.197 1.00 . A A . 5 GLU CA 1 1
14 15719 1 1 5 GLU CB C -13.763 3.439 16.706 1.00 . A A . 5 GLU CB 1 1
14 15720 1 1 5 GLU CD C -13.858 1.664 14.950 1.00 . A A . 5 GLU CD 1 1
14 15721 1 1 5 GLU CG C -13.911 1.938 16.455 1.00 . A A . 5 GLU CG 1 1
14 15722 1 1 5 GLU H H -13.184 5.622 18.885 1.00 . A A . 5 GLU H 1 1
14 15723 1 1 5 GLU HA H -14.887 3.317 18.530 1.00 . A A . 5 GLU HA 1 1
14 15724 1 1 5 GLU HB2 H -14.512 3.975 16.141 1.00 . A A . 5 GLU HB2 1 1
14 15725 1 1 5 GLU HB3 H -12.780 3.759 16.394 1.00 . A A . 5 GLU HB3 1 1
14 15726 1 1 5 GLU HG2 H -13.105 1.411 16.946 1.00 . A A . 5 GLU HG2 1 1
14 15727 1 1 5 GLU HG3 H -14.856 1.598 16.847 1.00 . A A . 5 GLU HG3 1 1
14 15728 1 1 5 GLU N N -13.938 5.201 18.422 1.00 . A A . 5 GLU N 1 1
14 15729 1 1 5 GLU O O -11.644 3.391 18.773 1.00 . A A . 5 GLU O 1 1
14 15730 1 1 5 GLU OE1 O -12.762 1.568 14.424 1.00 . A A . 5 GLU OE1 1 1
14 15731 1 1 5 GLU OE2 O -14.916 1.553 14.351 1.00 . A A . 5 GLU OE2 1 1
14 15732 1 1 6 LYS C C -11.263 0.577 19.793 1.00 . A A . 6 LYS C 1 1
14 15733 1 1 6 LYS CA C -12.042 1.542 20.688 1.00 . A A . 6 LYS CA 1 1
14 15734 1 1 6 LYS CB C -12.673 0.768 21.847 1.00 . A A . 6 LYS CB 1 1
14 15735 1 1 6 LYS CD C -12.204 -0.454 23.976 1.00 . A A . 6 LYS CD 1 1
14 15736 1 1 6 LYS CE C -11.109 -1.097 24.829 1.00 . A A . 6 LYS CE 1 1
14 15737 1 1 6 LYS CG C -11.571 0.224 22.758 1.00 . A A . 6 LYS CG 1 1
14 15738 1 1 6 LYS H H -14.053 1.968 20.044 1.00 . A A . 6 LYS H 1 1
14 15739 1 1 6 LYS HA H -11.371 2.293 21.078 1.00 . A A . 6 LYS HA 1 1
14 15740 1 1 6 LYS HB2 H -13.315 1.428 22.412 1.00 . A A . 6 LYS HB2 1 1
14 15741 1 1 6 LYS HB3 H -13.254 -0.054 21.458 1.00 . A A . 6 LYS HB3 1 1
14 15742 1 1 6 LYS HD2 H -12.733 0.283 24.563 1.00 . A A . 6 LYS HD2 1 1
14 15743 1 1 6 LYS HD3 H -12.894 -1.215 23.646 1.00 . A A . 6 LYS HD3 1 1
14 15744 1 1 6 LYS HE2 H -10.512 -1.754 24.213 1.00 . A A . 6 LYS HE2 1 1
14 15745 1 1 6 LYS HE3 H -10.478 -0.325 25.247 1.00 . A A . 6 LYS HE3 1 1
14 15746 1 1 6 LYS HG2 H -10.977 -0.495 22.213 1.00 . A A . 6 LYS HG2 1 1
14 15747 1 1 6 LYS HG3 H -10.941 1.037 23.087 1.00 . A A . 6 LYS HG3 1 1
14 15748 1 1 6 LYS HZ1 H -11.515 -2.889 25.808 1.00 . A A . 6 LYS HZ1 1 1
14 15749 1 1 6 LYS HZ2 H -12.764 -1.747 25.910 1.00 . A A . 6 LYS HZ2 1 1
14 15750 1 1 6 LYS HZ3 H -11.359 -1.552 26.846 1.00 . A A . 6 LYS HZ3 1 1
14 15751 1 1 6 LYS N N -13.114 2.201 19.889 1.00 . A A . 6 LYS N 1 1
14 15752 1 1 6 LYS NZ N -11.734 -1.880 25.931 1.00 . A A . 6 LYS NZ 1 1
14 15753 1 1 6 LYS O O -11.836 -0.205 19.059 1.00 . A A . 6 LYS O 1 1
14 15754 1 1 7 VAL C C -9.667 -1.723 19.138 1.00 . A A . 7 VAL C 1 1
14 15755 1 1 7 VAL CA C -9.144 -0.291 18.998 1.00 . A A . 7 VAL CA 1 1
14 15756 1 1 7 VAL CB C -7.683 -0.236 19.446 1.00 . A A . 7 VAL CB 1 1
14 15757 1 1 7 VAL CG1 C -7.581 -0.661 20.912 1.00 . A A . 7 VAL CG1 1 1
14 15758 1 1 7 VAL CG2 C -6.848 -1.183 18.581 1.00 . A A . 7 VAL CG2 1 1
14 15759 1 1 7 VAL H H -9.517 1.261 20.444 1.00 . A A . 7 VAL H 1 1
14 15760 1 1 7 VAL HA H -9.215 0.018 17.965 1.00 . A A . 7 VAL HA 1 1
14 15761 1 1 7 VAL HB H -7.312 0.774 19.339 1.00 . A A . 7 VAL HB 1 1
14 15762 1 1 7 VAL HG11 H -7.711 -1.730 20.987 1.00 . A A . 7 VAL HG11 1 1
14 15763 1 1 7 VAL HG12 H -8.350 -0.164 21.486 1.00 . A A . 7 VAL HG12 1 1
14 15764 1 1 7 VAL HG13 H -6.610 -0.388 21.300 1.00 . A A . 7 VAL HG13 1 1
14 15765 1 1 7 VAL HG21 H -5.799 -1.017 18.776 1.00 . A A . 7 VAL HG21 1 1
14 15766 1 1 7 VAL HG22 H -7.056 -0.995 17.539 1.00 . A A . 7 VAL HG22 1 1
14 15767 1 1 7 VAL HG23 H -7.101 -2.206 18.821 1.00 . A A . 7 VAL HG23 1 1
14 15768 1 1 7 VAL N N -9.960 0.624 19.847 1.00 . A A . 7 VAL N 1 1
14 15769 1 1 7 VAL O O -9.895 -2.206 20.230 1.00 . A A . 7 VAL O 1 1
14 15770 1 1 8 THR C C -10.180 -4.481 16.755 1.00 . A A . 8 THR C 1 1
14 15771 1 1 8 THR CA C -10.367 -3.803 18.113 1.00 . A A . 8 THR CA 1 1
14 15772 1 1 8 THR CB C -11.854 -3.788 18.476 1.00 . A A . 8 THR CB 1 1
14 15773 1 1 8 THR CG2 C -12.357 -5.224 18.637 1.00 . A A . 8 THR CG2 1 1
14 15774 1 1 8 THR H H -9.668 -1.995 17.172 1.00 . A A . 8 THR H 1 1
14 15775 1 1 8 THR HA H -9.817 -4.348 18.866 1.00 . A A . 8 THR HA 1 1
14 15776 1 1 8 THR HB H -12.412 -3.301 17.692 1.00 . A A . 8 THR HB 1 1
14 15777 1 1 8 THR HG1 H -12.353 -2.201 19.485 1.00 . A A . 8 THR HG1 1 1
14 15778 1 1 8 THR HG21 H -11.723 -5.751 19.333 1.00 . A A . 8 THR HG21 1 1
14 15779 1 1 8 THR HG22 H -12.333 -5.722 17.679 1.00 . A A . 8 THR HG22 1 1
14 15780 1 1 8 THR HG23 H -13.370 -5.210 19.011 1.00 . A A . 8 THR HG23 1 1
14 15781 1 1 8 THR N N -9.859 -2.404 18.042 1.00 . A A . 8 THR N 1 1
14 15782 1 1 8 THR O O -9.681 -5.585 16.666 1.00 . A A . 8 THR O 1 1
14 15783 1 1 8 THR OG1 O -12.034 -3.081 19.697 1.00 . A A . 8 THR OG1 1 1
14 15784 1 1 9 SER C C -9.033 -4.099 13.789 1.00 . A A . 9 SER C 1 1
14 15785 1 1 9 SER CA C -10.421 -4.432 14.338 1.00 . A A . 9 SER CA 1 1
14 15786 1 1 9 SER CB C -11.487 -3.861 13.404 1.00 . A A . 9 SER CB 1 1
14 15787 1 1 9 SER H H -10.974 -2.938 15.790 1.00 . A A . 9 SER H 1 1
14 15788 1 1 9 SER HA H -10.536 -5.505 14.402 1.00 . A A . 9 SER HA 1 1
14 15789 1 1 9 SER HB2 H -11.369 -2.793 13.328 1.00 . A A . 9 SER HB2 1 1
14 15790 1 1 9 SER HB3 H -11.380 -4.304 12.422 1.00 . A A . 9 SER HB3 1 1
14 15791 1 1 9 SER HG H -13.274 -4.616 13.254 1.00 . A A . 9 SER HG 1 1
14 15792 1 1 9 SER N N -10.576 -3.828 15.695 1.00 . A A . 9 SER N 1 1
14 15793 1 1 9 SER O O -8.586 -2.970 13.848 1.00 . A A . 9 SER O 1 1
14 15794 1 1 9 SER OG O -12.777 -4.151 13.930 1.00 . A A . 9 SER OG 1 1
14 15795 1 1 10 GLY C C -6.084 -4.255 13.809 1.00 . A A . 10 GLY C 1 1
14 15796 1 1 10 GLY CA C -6.986 -4.806 12.703 1.00 . A A . 10 GLY CA 1 1
14 15797 1 1 10 GLY H H -8.723 -5.975 13.218 1.00 . A A . 10 GLY H 1 1
14 15798 1 1 10 GLY HA2 H -6.568 -5.726 12.319 1.00 . A A . 10 GLY HA2 1 1
14 15799 1 1 10 GLY HA3 H -7.056 -4.082 11.907 1.00 . A A . 10 GLY HA3 1 1
14 15800 1 1 10 GLY N N -8.346 -5.071 13.255 1.00 . A A . 10 GLY N 1 1
14 15801 1 1 10 GLY O O -5.664 -4.973 14.696 1.00 . A A . 10 GLY O 1 1
14 15802 1 1 11 HIS C C -4.783 -0.884 14.577 1.00 . A A . 11 HIS C 1 1
14 15803 1 1 11 HIS CA C -4.904 -2.393 14.810 1.00 . A A . 11 HIS CA 1 1
14 15804 1 1 11 HIS CB C -3.516 -3.035 14.737 1.00 . A A . 11 HIS CB 1 1
14 15805 1 1 11 HIS CD2 C -3.034 -4.187 12.425 1.00 . A A . 11 HIS CD2 1 1
14 15806 1 1 11 HIS CE1 C -2.315 -2.450 11.350 1.00 . A A . 11 HIS CE1 1 1
14 15807 1 1 11 HIS CG C -3.081 -3.131 13.300 1.00 . A A . 11 HIS CG 1 1
14 15808 1 1 11 HIS H H -6.127 -2.427 13.038 1.00 . A A . 11 HIS H 1 1
14 15809 1 1 11 HIS HA H -5.333 -2.573 15.784 1.00 . A A . 11 HIS HA 1 1
14 15810 1 1 11 HIS HB2 H -2.809 -2.432 15.288 1.00 . A A . 11 HIS HB2 1 1
14 15811 1 1 11 HIS HB3 H -3.554 -4.025 15.167 1.00 . A A . 11 HIS HB3 1 1
14 15812 1 1 11 HIS HD1 H -2.526 -1.119 12.936 1.00 . A A . 11 HIS HD1 1 1
14 15813 1 1 11 HIS HD2 H -3.328 -5.201 12.656 1.00 . A A . 11 HIS HD2 1 1
14 15814 1 1 11 HIS HE1 H -1.929 -1.806 10.572 1.00 . A A . 11 HIS HE1 1 1
14 15815 1 1 11 HIS N N -5.780 -2.988 13.763 1.00 . A A . 11 HIS N 1 1
14 15816 1 1 11 HIS ND1 N -2.618 -2.033 12.593 1.00 . A A . 11 HIS ND1 1 1
14 15817 1 1 11 HIS NE2 N -2.550 -3.755 11.194 1.00 . A A . 11 HIS NE2 1 1
14 15818 1 1 11 HIS O O -4.059 -0.436 13.711 1.00 . A A . 11 HIS O 1 1
14 15819 1 1 12 THR C C -5.636 1.725 13.692 1.00 . A A . 12 THR C 1 1
14 15820 1 1 12 THR CA C -5.414 1.380 15.165 1.00 . A A . 12 THR CA 1 1
14 15821 1 1 12 THR CB C -4.035 1.877 15.604 1.00 . A A . 12 THR CB 1 1
14 15822 1 1 12 THR CG2 C -4.046 3.404 15.699 1.00 . A A . 12 THR CG2 1 1
14 15823 1 1 12 THR H H -6.067 -0.478 16.038 1.00 . A A . 12 THR H 1 1
14 15824 1 1 12 THR HA H -6.176 1.855 15.765 1.00 . A A . 12 THR HA 1 1
14 15825 1 1 12 THR HB H -3.294 1.572 14.881 1.00 . A A . 12 THR HB 1 1
14 15826 1 1 12 THR HG1 H -3.837 2.009 17.534 1.00 . A A . 12 THR HG1 1 1
14 15827 1 1 12 THR HG21 H -4.847 3.719 16.351 1.00 . A A . 12 THR HG21 1 1
14 15828 1 1 12 THR HG22 H -4.196 3.825 14.715 1.00 . A A . 12 THR HG22 1 1
14 15829 1 1 12 THR HG23 H -3.102 3.747 16.097 1.00 . A A . 12 THR HG23 1 1
14 15830 1 1 12 THR N N -5.488 -0.098 15.345 1.00 . A A . 12 THR N 1 1
14 15831 1 1 12 THR O O -4.745 2.196 13.013 1.00 . A A . 12 THR O 1 1
14 15832 1 1 12 THR OG1 O -3.715 1.324 16.873 1.00 . A A . 12 THR OG1 1 1
14 15833 1 1 13 THR C C -6.096 1.050 10.878 1.00 . A A . 13 THR C 1 1
14 15834 1 1 13 THR CA C -7.098 1.802 11.762 1.00 . A A . 13 THR CA 1 1
14 15835 1 1 13 THR CB C -6.968 3.318 11.534 1.00 . A A . 13 THR CB 1 1
14 15836 1 1 13 THR CG2 C -7.791 3.741 10.310 1.00 . A A . 13 THR CG2 1 1
14 15837 1 1 13 THR H H -7.522 1.108 13.756 1.00 . A A . 13 THR H 1 1
14 15838 1 1 13 THR HA H -8.101 1.482 11.518 1.00 . A A . 13 THR HA 1 1
14 15839 1 1 13 THR HB H -5.931 3.575 11.370 1.00 . A A . 13 THR HB 1 1
14 15840 1 1 13 THR HG1 H -8.119 3.461 13.095 1.00 . A A . 13 THR HG1 1 1
14 15841 1 1 13 THR HG21 H -7.711 2.990 9.538 1.00 . A A . 13 THR HG21 1 1
14 15842 1 1 13 THR HG22 H -7.420 4.684 9.935 1.00 . A A . 13 THR HG22 1 1
14 15843 1 1 13 THR HG23 H -8.827 3.852 10.596 1.00 . A A . 13 THR HG23 1 1
14 15844 1 1 13 THR N N -6.818 1.491 13.192 1.00 . A A . 13 THR N 1 1
14 15845 1 1 13 THR O O -5.722 -0.069 11.164 1.00 . A A . 13 THR O 1 1
14 15846 1 1 13 THR OG1 O -7.445 4.005 12.682 1.00 . A A . 13 THR OG1 1 1
14 15847 1 1 14 THR C C -5.120 -0.461 8.647 1.00 . A A . 14 THR C 1 1
14 15848 1 1 14 THR CA C -4.679 0.982 8.906 1.00 . A A . 14 THR CA 1 1
14 15849 1 1 14 THR CB C -3.297 0.981 9.563 1.00 . A A . 14 THR CB 1 1
14 15850 1 1 14 THR CG2 C -2.273 0.383 8.598 1.00 . A A . 14 THR CG2 1 1
14 15851 1 1 14 THR H H -5.970 2.562 9.597 1.00 . A A . 14 THR H 1 1
14 15852 1 1 14 THR HA H -4.628 1.515 7.968 1.00 . A A . 14 THR HA 1 1
14 15853 1 1 14 THR HB H -3.326 0.388 10.464 1.00 . A A . 14 THR HB 1 1
14 15854 1 1 14 THR HG1 H -2.955 2.409 10.839 1.00 . A A . 14 THR HG1 1 1
14 15855 1 1 14 THR HG21 H -1.287 0.443 9.035 1.00 . A A . 14 THR HG21 1 1
14 15856 1 1 14 THR HG22 H -2.289 0.934 7.669 1.00 . A A . 14 THR HG22 1 1
14 15857 1 1 14 THR HG23 H -2.520 -0.651 8.407 1.00 . A A . 14 THR HG23 1 1
14 15858 1 1 14 THR N N -5.658 1.658 9.808 1.00 . A A . 14 THR N 1 1
14 15859 1 1 14 THR O O -4.769 -1.367 9.377 1.00 . A A . 14 THR O 1 1
14 15860 1 1 14 THR OG1 O -2.926 2.315 9.885 1.00 . A A . 14 THR OG1 1 1
14 15861 1 1 15 THR C C -6.220 -2.296 5.782 1.00 . A A . 15 THR C 1 1
14 15862 1 1 15 THR CA C -6.365 -2.061 7.285 1.00 . A A . 15 THR CA 1 1
14 15863 1 1 15 THR CB C -7.839 -2.196 7.677 1.00 . A A . 15 THR CB 1 1
14 15864 1 1 15 THR CG2 C -7.994 -1.967 9.182 1.00 . A A . 15 THR CG2 1 1
14 15865 1 1 15 THR H H -6.159 0.069 7.040 1.00 . A A . 15 THR H 1 1
14 15866 1 1 15 THR HA H -5.779 -2.796 7.821 1.00 . A A . 15 THR HA 1 1
14 15867 1 1 15 THR HB H -8.189 -3.186 7.430 1.00 . A A . 15 THR HB 1 1
14 15868 1 1 15 THR HG1 H -8.170 -1.071 6.126 1.00 . A A . 15 THR HG1 1 1
14 15869 1 1 15 THR HG21 H -7.640 -0.978 9.434 1.00 . A A . 15 THR HG21 1 1
14 15870 1 1 15 THR HG22 H -7.416 -2.705 9.719 1.00 . A A . 15 THR HG22 1 1
14 15871 1 1 15 THR HG23 H -9.035 -2.056 9.454 1.00 . A A . 15 THR HG23 1 1
14 15872 1 1 15 THR N N -5.889 -0.680 7.610 1.00 . A A . 15 THR N 1 1
14 15873 1 1 15 THR O O -6.148 -1.364 5.006 1.00 . A A . 15 THR O 1 1
14 15874 1 1 15 THR OG1 O -8.603 -1.231 6.968 1.00 . A A . 15 THR OG1 1 1
14 15875 1 1 16 ARG C C -7.001 -4.987 3.555 1.00 . A A . 16 ARG C 1 1
14 15876 1 1 16 ARG CA C -6.045 -3.843 3.905 1.00 . A A . 16 ARG CA 1 1
14 15877 1 1 16 ARG CB C -4.602 -4.260 3.611 1.00 . A A . 16 ARG CB 1 1
14 15878 1 1 16 ARG CD C -2.203 -3.592 3.858 1.00 . A A . 16 ARG CD 1 1
14 15879 1 1 16 ARG CG C -3.650 -3.184 4.138 1.00 . A A . 16 ARG CG 1 1
14 15880 1 1 16 ARG CZ C -0.716 -5.359 4.593 1.00 . A A . 16 ARG CZ 1 1
14 15881 1 1 16 ARG H H -6.246 -4.275 5.999 1.00 . A A . 16 ARG H 1 1
14 15882 1 1 16 ARG HA H -6.296 -2.971 3.318 1.00 . A A . 16 ARG HA 1 1
14 15883 1 1 16 ARG HB2 H -4.392 -5.200 4.101 1.00 . A A . 16 ARG HB2 1 1
14 15884 1 1 16 ARG HB3 H -4.465 -4.368 2.547 1.00 . A A . 16 ARG HB3 1 1
14 15885 1 1 16 ARG HD2 H -2.121 -3.965 2.849 1.00 . A A . 16 ARG HD2 1 1
14 15886 1 1 16 ARG HD3 H -1.557 -2.735 3.977 1.00 . A A . 16 ARG HD3 1 1
14 15887 1 1 16 ARG HE H -2.337 -4.835 5.613 1.00 . A A . 16 ARG HE 1 1
14 15888 1 1 16 ARG HG2 H -3.861 -2.245 3.646 1.00 . A A . 16 ARG HG2 1 1
14 15889 1 1 16 ARG HG3 H -3.790 -3.070 5.204 1.00 . A A . 16 ARG HG3 1 1
14 15890 1 1 16 ARG HH11 H -0.263 -4.404 2.893 1.00 . A A . 16 ARG HH11 1 1
14 15891 1 1 16 ARG HH12 H 0.835 -5.658 3.362 1.00 . A A . 16 ARG HH12 1 1
14 15892 1 1 16 ARG HH21 H -0.917 -6.476 6.241 1.00 . A A . 16 ARG HH21 1 1
14 15893 1 1 16 ARG HH22 H 0.464 -6.833 5.258 1.00 . A A . 16 ARG HH22 1 1
14 15894 1 1 16 ARG N N -6.180 -3.536 5.360 1.00 . A A . 16 ARG N 1 1
14 15895 1 1 16 ARG NE N -1.795 -4.658 4.816 1.00 . A A . 16 ARG NE 1 1
14 15896 1 1 16 ARG NH1 N 0.008 -5.122 3.534 1.00 . A A . 16 ARG NH1 1 1
14 15897 1 1 16 ARG NH2 N -0.362 -6.295 5.429 1.00 . A A . 16 ARG NH2 1 1
14 15898 1 1 16 ARG O O -7.389 -5.743 4.416 1.00 . A A . 16 ARG O 1 1
14 15899 1 1 17 ARG C C -9.786 -5.636 1.989 1.00 . A A . 17 ARG C 1 1
14 15900 1 1 17 ARG CA C -8.348 -6.154 1.848 1.00 . A A . 17 ARG CA 1 1
14 15901 1 1 17 ARG CB C -8.145 -7.496 2.621 1.00 . A A . 17 ARG CB 1 1
14 15902 1 1 17 ARG CD C -8.700 -8.753 4.754 1.00 . A A . 17 ARG CD 1 1
14 15903 1 1 17 ARG CG C -9.196 -7.699 3.742 1.00 . A A . 17 ARG CG 1 1
14 15904 1 1 17 ARG CZ C -10.994 -9.134 5.507 1.00 . A A . 17 ARG CZ 1 1
14 15905 1 1 17 ARG H H -7.063 -4.425 1.654 1.00 . A A . 17 ARG H 1 1
14 15906 1 1 17 ARG HA H -8.166 -6.329 0.794 1.00 . A A . 17 ARG HA 1 1
14 15907 1 1 17 ARG HB2 H -8.236 -8.318 1.923 1.00 . A A . 17 ARG HB2 1 1
14 15908 1 1 17 ARG HB3 H -7.155 -7.523 3.048 1.00 . A A . 17 ARG HB3 1 1
14 15909 1 1 17 ARG HD2 H -7.945 -9.374 4.302 1.00 . A A . 17 ARG HD2 1 1
14 15910 1 1 17 ARG HD3 H -8.275 -8.255 5.621 1.00 . A A . 17 ARG HD3 1 1
14 15911 1 1 17 ARG HE H -9.733 -10.611 5.109 1.00 . A A . 17 ARG HE 1 1
14 15912 1 1 17 ARG HG2 H -9.378 -6.766 4.249 1.00 . A A . 17 ARG HG2 1 1
14 15913 1 1 17 ARG HG3 H -10.118 -8.045 3.300 1.00 . A A . 17 ARG HG3 1 1
14 15914 1 1 17 ARG HH11 H -10.355 -7.241 5.541 1.00 . A A . 17 ARG HH11 1 1
14 15915 1 1 17 ARG HH12 H -12.020 -7.472 5.940 1.00 . A A . 17 ARG HH12 1 1
14 15916 1 1 17 ARG HH21 H -11.891 -10.917 5.647 1.00 . A A . 17 ARG HH21 1 1
14 15917 1 1 17 ARG HH22 H -12.887 -9.548 6.010 1.00 . A A . 17 ARG HH22 1 1
14 15918 1 1 17 ARG N N -7.391 -5.086 2.304 1.00 . A A . 17 ARG N 1 1
14 15919 1 1 17 ARG NE N -9.840 -9.637 5.155 1.00 . A A . 17 ARG NE 1 1
14 15920 1 1 17 ARG NH1 N -11.132 -7.847 5.675 1.00 . A A . 17 ARG NH1 1 1
14 15921 1 1 17 ARG NH2 N -12.003 -9.928 5.739 1.00 . A A . 17 ARG NH2 1 1
14 15922 1 1 17 ARG O O -10.731 -6.285 1.585 1.00 . A A . 17 ARG O 1 1
14 15923 1 1 18 SER C C -11.690 -3.317 1.280 1.00 . A A . 18 SER C 1 1
14 15924 1 1 18 SER CA C -11.329 -3.891 2.644 1.00 . A A . 18 SER CA 1 1
14 15925 1 1 18 SER CB C -11.348 -2.785 3.703 1.00 . A A . 18 SER CB 1 1
14 15926 1 1 18 SER H H -9.184 -3.926 2.811 1.00 . A A . 18 SER H 1 1
14 15927 1 1 18 SER HA H -12.028 -4.673 2.910 1.00 . A A . 18 SER HA 1 1
14 15928 1 1 18 SER HB2 H -11.556 -3.211 4.670 1.00 . A A . 18 SER HB2 1 1
14 15929 1 1 18 SER HB3 H -10.383 -2.296 3.729 1.00 . A A . 18 SER HB3 1 1
14 15930 1 1 18 SER HG H -13.095 -2.322 2.985 1.00 . A A . 18 SER HG 1 1
14 15931 1 1 18 SER N N -9.957 -4.456 2.524 1.00 . A A . 18 SER N 1 1
14 15932 1 1 18 SER O O -12.700 -3.651 0.691 1.00 . A A . 18 SER O 1 1
14 15933 1 1 18 SER OG O -12.363 -1.843 3.379 1.00 . A A . 18 SER OG 1 1
14 15934 1 1 19 CYS C C -9.864 -2.293 -1.406 1.00 . A A . 19 CYS C 1 1
14 15935 1 1 19 CYS CA C -11.061 -1.826 -0.563 1.00 . A A . 19 CYS CA 1 1
14 15936 1 1 19 CYS CB C -11.066 -0.294 -0.384 1.00 . A A . 19 CYS CB 1 1
14 15937 1 1 19 CYS H H -10.045 -2.176 1.253 1.00 . A A . 19 CYS H 1 1
14 15938 1 1 19 CYS HA H -11.989 -2.165 -1.005 1.00 . A A . 19 CYS HA 1 1
14 15939 1 1 19 CYS HB2 H -10.059 0.094 -0.457 1.00 . A A . 19 CYS HB2 1 1
14 15940 1 1 19 CYS HB3 H -11.685 0.161 -1.140 1.00 . A A . 19 CYS HB3 1 1
14 15941 1 1 19 CYS N N -10.850 -2.456 0.769 1.00 . A A . 19 CYS N 1 1
14 15942 1 1 19 CYS O O -9.090 -3.105 -0.936 1.00 . A A . 19 CYS O 1 1
14 15943 1 1 19 CYS SG S -11.735 0.105 1.252 1.00 . A A . 19 CYS SG 1 1
14 15944 1 1 20 SER C C -7.198 -1.754 -2.622 1.00 . A A . 20 SER C 1 1
14 15945 1 1 20 SER CA C -8.438 -2.304 -3.333 1.00 . A A . 20 SER CA 1 1
14 15946 1 1 20 SER CB C -8.472 -1.808 -4.784 1.00 . A A . 20 SER CB 1 1
14 15947 1 1 20 SER H H -10.189 -1.117 -3.013 1.00 . A A . 20 SER H 1 1
14 15948 1 1 20 SER HA H -8.419 -3.384 -3.315 1.00 . A A . 20 SER HA 1 1
14 15949 1 1 20 SER HB2 H -8.143 -0.783 -4.829 1.00 . A A . 20 SER HB2 1 1
14 15950 1 1 20 SER HB3 H -7.814 -2.421 -5.386 1.00 . A A . 20 SER HB3 1 1
14 15951 1 1 20 SER HG H -10.040 -1.035 -5.638 1.00 . A A . 20 SER HG 1 1
14 15952 1 1 20 SER N N -9.642 -1.817 -2.604 1.00 . A A . 20 SER N 1 1
14 15953 1 1 20 SER O O -7.092 -0.567 -2.388 1.00 . A A . 20 SER O 1 1
14 15954 1 1 20 SER OG O -9.802 -1.893 -5.277 1.00 . A A . 20 SER OG 1 1
14 15955 1 1 21 LYS C C -3.801 -2.889 -2.102 1.00 . A A . 21 LYS C 1 1
14 15956 1 1 21 LYS CA C -5.012 -2.100 -1.598 1.00 . A A . 21 LYS CA 1 1
14 15957 1 1 21 LYS CB C -5.139 -2.282 -0.072 1.00 . A A . 21 LYS CB 1 1
14 15958 1 1 21 LYS CD C -5.278 0.122 0.708 1.00 . A A . 21 LYS CD 1 1
14 15959 1 1 21 LYS CE C -6.076 1.061 1.614 1.00 . A A . 21 LYS CE 1 1
14 15960 1 1 21 LYS CG C -6.049 -1.195 0.527 1.00 . A A . 21 LYS CG 1 1
14 15961 1 1 21 LYS H H -6.342 -3.549 -2.508 1.00 . A A . 21 LYS H 1 1
14 15962 1 1 21 LYS HA H -4.864 -1.054 -1.825 1.00 . A A . 21 LYS HA 1 1
14 15963 1 1 21 LYS HB2 H -5.563 -3.254 0.139 1.00 . A A . 21 LYS HB2 1 1
14 15964 1 1 21 LYS HB3 H -4.161 -2.219 0.379 1.00 . A A . 21 LYS HB3 1 1
14 15965 1 1 21 LYS HD2 H -4.316 -0.074 1.158 1.00 . A A . 21 LYS HD2 1 1
14 15966 1 1 21 LYS HD3 H -5.136 0.596 -0.251 1.00 . A A . 21 LYS HD3 1 1
14 15967 1 1 21 LYS HE2 H -7.099 1.111 1.270 1.00 . A A . 21 LYS HE2 1 1
14 15968 1 1 21 LYS HE3 H -6.055 0.687 2.627 1.00 . A A . 21 LYS HE3 1 1
14 15969 1 1 21 LYS HG2 H -6.890 -1.030 -0.126 1.00 . A A . 21 LYS HG2 1 1
14 15970 1 1 21 LYS HG3 H -6.410 -1.526 1.488 1.00 . A A . 21 LYS HG3 1 1
14 15971 1 1 21 LYS HZ1 H -6.156 3.119 1.927 1.00 . A A . 21 LYS HZ1 1 1
14 15972 1 1 21 LYS HZ2 H -5.214 2.657 0.594 1.00 . A A . 21 LYS HZ2 1 1
14 15973 1 1 21 LYS HZ3 H -4.618 2.440 2.170 1.00 . A A . 21 LYS HZ3 1 1
14 15974 1 1 21 LYS N N -6.250 -2.597 -2.288 1.00 . A A . 21 LYS N 1 1
14 15975 1 1 21 LYS NZ N -5.471 2.421 1.573 1.00 . A A . 21 LYS NZ 1 1
14 15976 1 1 21 LYS O O -3.634 -4.055 -1.803 1.00 . A A . 21 LYS O 1 1
14 15977 1 1 22 VAL C C -0.485 -2.259 -2.902 1.00 . A A . 22 VAL C 1 1
14 15978 1 1 22 VAL CA C -1.759 -2.922 -3.445 1.00 . A A . 22 VAL CA 1 1
14 15979 1 1 22 VAL CB C -1.803 -2.801 -4.969 1.00 . A A . 22 VAL CB 1 1
14 15980 1 1 22 VAL CG1 C -2.746 -3.867 -5.541 1.00 . A A . 22 VAL CG1 1 1
14 15981 1 1 22 VAL CG2 C -2.319 -1.414 -5.359 1.00 . A A . 22 VAL CG2 1 1
14 15982 1 1 22 VAL H H -3.164 -1.318 -3.108 1.00 . A A . 22 VAL H 1 1
14 15983 1 1 22 VAL HA H -1.755 -3.966 -3.170 1.00 . A A . 22 VAL HA 1 1
14 15984 1 1 22 VAL HB H -0.816 -2.943 -5.370 1.00 . A A . 22 VAL HB 1 1
14 15985 1 1 22 VAL HG11 H -2.988 -3.623 -6.566 1.00 . A A . 22 VAL HG11 1 1
14 15986 1 1 22 VAL HG12 H -3.653 -3.898 -4.954 1.00 . A A . 22 VAL HG12 1 1
14 15987 1 1 22 VAL HG13 H -2.263 -4.831 -5.505 1.00 . A A . 22 VAL HG13 1 1
14 15988 1 1 22 VAL HG21 H -2.118 -1.240 -6.405 1.00 . A A . 22 VAL HG21 1 1
14 15989 1 1 22 VAL HG22 H -1.820 -0.663 -4.767 1.00 . A A . 22 VAL HG22 1 1
14 15990 1 1 22 VAL HG23 H -3.383 -1.362 -5.182 1.00 . A A . 22 VAL HG23 1 1
14 15991 1 1 22 VAL N N -2.966 -2.248 -2.882 1.00 . A A . 22 VAL N 1 1
14 15992 1 1 22 VAL O O -0.269 -1.075 -3.069 1.00 . A A . 22 VAL O 1 1
14 15993 1 1 23 ILE C C 2.820 -3.235 -2.314 1.00 . A A . 23 ILE C 1 1
14 15994 1 1 23 ILE CA C 1.644 -2.468 -1.697 1.00 . A A . 23 ILE CA 1 1
14 15995 1 1 23 ILE CB C 1.669 -2.641 -0.164 1.00 . A A . 23 ILE CB 1 1
14 15996 1 1 23 ILE CD1 C -0.741 -2.403 0.577 1.00 . A A . 23 ILE CD1 1 1
14 15997 1 1 23 ILE CG1 C 0.628 -1.711 0.508 1.00 . A A . 23 ILE CG1 1 1
14 15998 1 1 23 ILE CG2 C 3.071 -2.294 0.359 1.00 . A A . 23 ILE CG2 1 1
14 15999 1 1 23 ILE H H 0.167 -3.981 -2.141 1.00 . A A . 23 ILE H 1 1
14 16000 1 1 23 ILE HA H 1.734 -1.420 -1.945 1.00 . A A . 23 ILE HA 1 1
14 16001 1 1 23 ILE HB H 1.450 -3.672 0.079 1.00 . A A . 23 ILE HB 1 1
14 16002 1 1 23 ILE HD11 H -1.426 -1.786 1.138 1.00 . A A . 23 ILE HD11 1 1
14 16003 1 1 23 ILE HD12 H -0.638 -3.360 1.067 1.00 . A A . 23 ILE HD12 1 1
14 16004 1 1 23 ILE HD13 H -1.125 -2.549 -0.419 1.00 . A A . 23 ILE HD13 1 1
14 16005 1 1 23 ILE HG12 H 0.948 -1.474 1.514 1.00 . A A . 23 ILE HG12 1 1
14 16006 1 1 23 ILE HG13 H 0.535 -0.794 -0.057 1.00 . A A . 23 ILE HG13 1 1
14 16007 1 1 23 ILE HG21 H 3.032 -2.153 1.429 1.00 . A A . 23 ILE HG21 1 1
14 16008 1 1 23 ILE HG22 H 3.417 -1.385 -0.111 1.00 . A A . 23 ILE HG22 1 1
14 16009 1 1 23 ILE HG23 H 3.751 -3.100 0.127 1.00 . A A . 23 ILE HG23 1 1
14 16010 1 1 23 ILE N N 0.366 -3.027 -2.254 1.00 . A A . 23 ILE N 1 1
14 16011 1 1 23 ILE O O 2.994 -4.412 -2.066 1.00 . A A . 23 ILE O 1 1
14 16012 1 1 24 THR C C 6.081 -2.480 -3.377 1.00 . A A . 24 THR C 1 1
14 16013 1 1 24 THR CA C 4.805 -3.237 -3.753 1.00 . A A . 24 THR CA 1 1
14 16014 1 1 24 THR CB C 4.633 -3.208 -5.275 1.00 . A A . 24 THR CB 1 1
14 16015 1 1 24 THR CG2 C 3.405 -4.030 -5.668 1.00 . A A . 24 THR CG2 1 1
14 16016 1 1 24 THR H H 3.475 -1.628 -3.284 1.00 . A A . 24 THR H 1 1
14 16017 1 1 24 THR HA H 4.885 -4.257 -3.424 1.00 . A A . 24 THR HA 1 1
14 16018 1 1 24 THR HB H 5.507 -3.630 -5.745 1.00 . A A . 24 THR HB 1 1
14 16019 1 1 24 THR HG1 H 4.534 -1.849 -6.661 1.00 . A A . 24 THR HG1 1 1
14 16020 1 1 24 THR HG21 H 3.486 -5.023 -5.250 1.00 . A A . 24 THR HG21 1 1
14 16021 1 1 24 THR HG22 H 3.345 -4.097 -6.744 1.00 . A A . 24 THR HG22 1 1
14 16022 1 1 24 THR HG23 H 2.513 -3.552 -5.288 1.00 . A A . 24 THR HG23 1 1
14 16023 1 1 24 THR N N 3.630 -2.572 -3.110 1.00 . A A . 24 THR N 1 1
14 16024 1 1 24 THR O O 6.290 -1.359 -3.798 1.00 . A A . 24 THR O 1 1
14 16025 1 1 24 THR OG1 O 4.464 -1.864 -5.704 1.00 . A A . 24 THR OG1 1 1
14 16026 1 1 25 LYS C C 9.329 -3.353 -2.716 1.00 . A A . 25 LYS C 1 1
14 16027 1 1 25 LYS CA C 8.229 -2.446 -2.219 1.00 . A A . 25 LYS CA 1 1
14 16028 1 1 25 LYS CB C 8.308 -2.327 -0.695 1.00 . A A . 25 LYS CB 1 1
14 16029 1 1 25 LYS CD C 7.200 -1.300 1.293 1.00 . A A . 25 LYS CD 1 1
14 16030 1 1 25 LYS CE C 7.503 -2.524 2.164 1.00 . A A . 25 LYS CE 1 1
14 16031 1 1 25 LYS CG C 7.004 -1.734 -0.161 1.00 . A A . 25 LYS CG 1 1
14 16032 1 1 25 LYS H H 6.772 -4.015 -2.315 1.00 . A A . 25 LYS H 1 1
14 16033 1 1 25 LYS HA H 8.325 -1.464 -2.675 1.00 . A A . 25 LYS HA 1 1
14 16034 1 1 25 LYS HB2 H 8.463 -3.305 -0.265 1.00 . A A . 25 LYS HB2 1 1
14 16035 1 1 25 LYS HB3 H 9.131 -1.681 -0.429 1.00 . A A . 25 LYS HB3 1 1
14 16036 1 1 25 LYS HD2 H 8.024 -0.604 1.352 1.00 . A A . 25 LYS HD2 1 1
14 16037 1 1 25 LYS HD3 H 6.299 -0.823 1.649 1.00 . A A . 25 LYS HD3 1 1
14 16038 1 1 25 LYS HE2 H 6.860 -3.343 1.875 1.00 . A A . 25 LYS HE2 1 1
14 16039 1 1 25 LYS HE3 H 8.535 -2.812 2.030 1.00 . A A . 25 LYS HE3 1 1
14 16040 1 1 25 LYS HG2 H 6.725 -0.879 -0.760 1.00 . A A . 25 LYS HG2 1 1
14 16041 1 1 25 LYS HG3 H 6.224 -2.478 -0.211 1.00 . A A . 25 LYS HG3 1 1
14 16042 1 1 25 LYS HZ1 H 7.738 -1.290 3.825 1.00 . A A . 25 LYS HZ1 1 1
14 16043 1 1 25 LYS HZ2 H 7.641 -2.942 4.199 1.00 . A A . 25 LYS HZ2 1 1
14 16044 1 1 25 LYS HZ3 H 6.239 -2.088 3.759 1.00 . A A . 25 LYS HZ3 1 1
14 16045 1 1 25 LYS N N 6.946 -3.094 -2.610 1.00 . A A . 25 LYS N 1 1
14 16046 1 1 25 LYS NZ N 7.262 -2.185 3.595 1.00 . A A . 25 LYS NZ 1 1
14 16047 1 1 25 LYS O O 9.472 -4.459 -2.235 1.00 . A A . 25 LYS O 1 1
14 16048 1 1 26 THR C C 12.538 -3.291 -3.649 1.00 . A A . 26 THR C 1 1
14 16049 1 1 26 THR CA C 11.196 -3.806 -4.175 1.00 . A A . 26 THR CA 1 1
14 16050 1 1 26 THR CB C 11.199 -3.767 -5.706 1.00 . A A . 26 THR CB 1 1
14 16051 1 1 26 THR CG2 C 9.933 -4.440 -6.239 1.00 . A A . 26 THR CG2 1 1
14 16052 1 1 26 THR H H 9.996 -2.027 -4.044 1.00 . A A . 26 THR H 1 1
14 16053 1 1 26 THR HA H 11.025 -4.824 -3.841 1.00 . A A . 26 THR HA 1 1
14 16054 1 1 26 THR HB H 12.065 -4.291 -6.079 1.00 . A A . 26 THR HB 1 1
14 16055 1 1 26 THR HG1 H 10.373 -2.193 -6.494 1.00 . A A . 26 THR HG1 1 1
14 16056 1 1 26 THR HG21 H 9.079 -4.109 -5.666 1.00 . A A . 26 THR HG21 1 1
14 16057 1 1 26 THR HG22 H 10.031 -5.512 -6.151 1.00 . A A . 26 THR HG22 1 1
14 16058 1 1 26 THR HG23 H 9.795 -4.177 -7.277 1.00 . A A . 26 THR HG23 1 1
14 16059 1 1 26 THR N N 10.111 -2.925 -3.666 1.00 . A A . 26 THR N 1 1
14 16060 1 1 26 THR O O 12.940 -2.185 -3.955 1.00 . A A . 26 THR O 1 1
14 16061 1 1 26 THR OG1 O 11.237 -2.416 -6.142 1.00 . A A . 26 THR OG1 1 1
14 16062 1 1 27 VAL C C 15.690 -4.393 -2.963 1.00 . A A . 27 VAL C 1 1
14 16063 1 1 27 VAL CA C 14.549 -3.617 -2.301 1.00 . A A . 27 VAL CA 1 1
14 16064 1 1 27 VAL CB C 14.577 -3.873 -0.791 1.00 . A A . 27 VAL CB 1 1
14 16065 1 1 27 VAL CG1 C 15.743 -3.106 -0.163 1.00 . A A . 27 VAL CG1 1 1
14 16066 1 1 27 VAL CG2 C 13.261 -3.398 -0.168 1.00 . A A . 27 VAL CG2 1 1
14 16067 1 1 27 VAL H H 12.883 -4.956 -2.617 1.00 . A A . 27 VAL H 1 1
14 16068 1 1 27 VAL HA H 14.687 -2.559 -2.484 1.00 . A A . 27 VAL HA 1 1
14 16069 1 1 27 VAL HB H 14.702 -4.931 -0.608 1.00 . A A . 27 VAL HB 1 1
14 16070 1 1 27 VAL HG11 H 16.627 -3.237 -0.767 1.00 . A A . 27 VAL HG11 1 1
14 16071 1 1 27 VAL HG12 H 15.927 -3.482 0.832 1.00 . A A . 27 VAL HG12 1 1
14 16072 1 1 27 VAL HG13 H 15.496 -2.055 -0.110 1.00 . A A . 27 VAL HG13 1 1
14 16073 1 1 27 VAL HG21 H 13.334 -3.448 0.908 1.00 . A A . 27 VAL HG21 1 1
14 16074 1 1 27 VAL HG22 H 12.454 -4.032 -0.503 1.00 . A A . 27 VAL HG22 1 1
14 16075 1 1 27 VAL HG23 H 13.067 -2.380 -0.469 1.00 . A A . 27 VAL HG23 1 1
14 16076 1 1 27 VAL N N 13.232 -4.073 -2.856 1.00 . A A . 27 VAL N 1 1
14 16077 1 1 27 VAL O O 15.849 -5.580 -2.758 1.00 . A A . 27 VAL O 1 1
14 16078 1 1 28 THR C C 18.949 -3.998 -3.774 1.00 . A A . 28 THR C 1 1
14 16079 1 1 28 THR CA C 17.631 -4.398 -4.443 1.00 . A A . 28 THR CA 1 1
14 16080 1 1 28 THR CB C 17.661 -3.968 -5.912 1.00 . A A . 28 THR CB 1 1
14 16081 1 1 28 THR CG2 C 18.783 -4.712 -6.640 1.00 . A A . 28 THR CG2 1 1
14 16082 1 1 28 THR H H 16.309 -2.763 -3.893 1.00 . A A . 28 THR H 1 1
14 16083 1 1 28 THR HA H 17.514 -5.472 -4.390 1.00 . A A . 28 THR HA 1 1
14 16084 1 1 28 THR HB H 17.841 -2.906 -5.973 1.00 . A A . 28 THR HB 1 1
14 16085 1 1 28 THR HG1 H 15.764 -3.646 -6.195 1.00 . A A . 28 THR HG1 1 1
14 16086 1 1 28 THR HG21 H 18.748 -4.475 -7.694 1.00 . A A . 28 THR HG21 1 1
14 16087 1 1 28 THR HG22 H 18.654 -5.776 -6.508 1.00 . A A . 28 THR HG22 1 1
14 16088 1 1 28 THR HG23 H 19.737 -4.411 -6.235 1.00 . A A . 28 THR HG23 1 1
14 16089 1 1 28 THR N N 16.484 -3.720 -3.755 1.00 . A A . 28 THR N 1 1
14 16090 1 1 28 THR O O 19.427 -2.893 -3.940 1.00 . A A . 28 THR O 1 1
14 16091 1 1 28 THR OG1 O 16.414 -4.274 -6.519 1.00 . A A . 28 THR OG1 1 1
14 16092 1 1 29 ASN C C 22.003 -5.072 -3.197 1.00 . A A . 29 ASN C 1 1
14 16093 1 1 29 ASN CA C 20.839 -4.560 -2.340 1.00 . A A . 29 ASN CA 1 1
14 16094 1 1 29 ASN CB C 20.873 -5.231 -0.959 1.00 . A A . 29 ASN CB 1 1
14 16095 1 1 29 ASN CG C 19.472 -5.205 -0.346 1.00 . A A . 29 ASN CG 1 1
14 16096 1 1 29 ASN H H 19.144 -5.773 -2.887 1.00 . A A . 29 ASN H 1 1
14 16097 1 1 29 ASN HA H 20.927 -3.488 -2.220 1.00 . A A . 29 ASN HA 1 1
14 16098 1 1 29 ASN HB2 H 21.200 -6.258 -1.058 1.00 . A A . 29 ASN HB2 1 1
14 16099 1 1 29 ASN HB3 H 21.552 -4.696 -0.313 1.00 . A A . 29 ASN HB3 1 1
14 16100 1 1 29 ASN HD21 H 19.669 -6.974 0.532 1.00 . A A . 29 ASN HD21 1 1
14 16101 1 1 29 ASN HD22 H 18.177 -6.203 0.780 1.00 . A A . 29 ASN HD22 1 1
14 16102 1 1 29 ASN N N 19.547 -4.888 -3.019 1.00 . A A . 29 ASN N 1 1
14 16103 1 1 29 ASN ND2 N 19.073 -6.211 0.382 1.00 . A A . 29 ASN ND2 1 1
14 16104 1 1 29 ASN O O 22.163 -6.263 -3.400 1.00 . A A . 29 ASN O 1 1
14 16105 1 1 29 ASN OD1 O 18.734 -4.258 -0.531 1.00 . A A . 29 ASN OD1 1 1
14 16106 1 1 30 ALA C C 24.774 -5.703 -3.904 1.00 . A A . 30 ALA C 1 1
14 16107 1 1 30 ALA CA C 23.963 -4.585 -4.562 1.00 . A A . 30 ALA CA 1 1
14 16108 1 1 30 ALA CB C 24.870 -3.375 -4.792 1.00 . A A . 30 ALA CB 1 1
14 16109 1 1 30 ALA H H 22.662 -3.225 -3.538 1.00 . A A . 30 ALA H 1 1
14 16110 1 1 30 ALA HA H 23.590 -4.931 -5.514 1.00 . A A . 30 ALA HA 1 1
14 16111 1 1 30 ALA HB1 H 24.297 -2.573 -5.235 1.00 . A A . 30 ALA HB1 1 1
14 16112 1 1 30 ALA HB2 H 25.676 -3.649 -5.455 1.00 . A A . 30 ALA HB2 1 1
14 16113 1 1 30 ALA HB3 H 25.278 -3.045 -3.847 1.00 . A A . 30 ALA HB3 1 1
14 16114 1 1 30 ALA N N 22.812 -4.179 -3.705 1.00 . A A . 30 ALA N 1 1
14 16115 1 1 30 ALA O O 25.602 -6.325 -4.538 1.00 . A A . 30 ALA O 1 1
14 16116 1 1 31 ASP C C 24.899 -8.403 -2.506 1.00 . A A . 31 ASP C 1 1
14 16117 1 1 31 ASP CA C 25.363 -7.039 -1.986 1.00 . A A . 31 ASP CA 1 1
14 16118 1 1 31 ASP CB C 25.181 -6.962 -0.462 1.00 . A A . 31 ASP CB 1 1
14 16119 1 1 31 ASP CG C 26.052 -5.837 0.103 1.00 . A A . 31 ASP CG 1 1
14 16120 1 1 31 ASP H H 23.908 -5.457 -2.128 1.00 . A A . 31 ASP H 1 1
14 16121 1 1 31 ASP HA H 26.408 -6.906 -2.230 1.00 . A A . 31 ASP HA 1 1
14 16122 1 1 31 ASP HB2 H 24.147 -6.761 -0.231 1.00 . A A . 31 ASP HB2 1 1
14 16123 1 1 31 ASP HB3 H 25.476 -7.900 -0.015 1.00 . A A . 31 ASP HB3 1 1
14 16124 1 1 31 ASP N N 24.569 -5.963 -2.643 1.00 . A A . 31 ASP N 1 1
14 16125 1 1 31 ASP O O 25.376 -9.436 -2.076 1.00 . A A . 31 ASP O 1 1
14 16126 1 1 31 ASP OD1 O 27.201 -6.104 0.415 1.00 . A A . 31 ASP OD1 1 1
14 16127 1 1 31 ASP OD2 O 25.556 -4.728 0.215 1.00 . A A . 31 ASP OD2 1 1
14 16128 1 1 32 GLY C C 22.178 -10.128 -3.414 1.00 . A A . 32 GLY C 1 1
14 16129 1 1 32 GLY CA C 23.514 -9.711 -4.035 1.00 . A A . 32 GLY CA 1 1
14 16130 1 1 32 GLY H H 23.634 -7.569 -3.796 1.00 . A A . 32 GLY H 1 1
14 16131 1 1 32 GLY HA2 H 23.385 -9.590 -5.101 1.00 . A A . 32 GLY HA2 1 1
14 16132 1 1 32 GLY HA3 H 24.246 -10.485 -3.853 1.00 . A A . 32 GLY HA3 1 1
14 16133 1 1 32 GLY N N 23.992 -8.415 -3.453 1.00 . A A . 32 GLY N 1 1
14 16134 1 1 32 GLY O O 21.620 -11.148 -3.768 1.00 . A A . 32 GLY O 1 1
14 16135 1 1 33 ARG C C 19.215 -9.004 -2.548 1.00 . A A . 33 ARG C 1 1
14 16136 1 1 33 ARG CA C 20.358 -9.733 -1.848 1.00 . A A . 33 ARG CA 1 1
14 16137 1 1 33 ARG CB C 20.397 -9.339 -0.358 1.00 . A A . 33 ARG CB 1 1
14 16138 1 1 33 ARG CD C 21.638 -9.939 1.749 1.00 . A A . 33 ARG CD 1 1
14 16139 1 1 33 ARG CG C 20.996 -10.489 0.470 1.00 . A A . 33 ARG CG 1 1
14 16140 1 1 33 ARG CZ C 20.905 -8.608 3.634 1.00 . A A . 33 ARG CZ 1 1
14 16141 1 1 33 ARG H H 22.119 -8.548 -2.212 1.00 . A A . 33 ARG H 1 1
14 16142 1 1 33 ARG HA H 20.197 -10.801 -1.935 1.00 . A A . 33 ARG HA 1 1
14 16143 1 1 33 ARG HB2 H 21.005 -8.452 -0.245 1.00 . A A . 33 ARG HB2 1 1
14 16144 1 1 33 ARG HB3 H 19.395 -9.132 -0.006 1.00 . A A . 33 ARG HB3 1 1
14 16145 1 1 33 ARG HD2 H 21.837 -10.754 2.430 1.00 . A A . 33 ARG HD2 1 1
14 16146 1 1 33 ARG HD3 H 22.565 -9.444 1.502 1.00 . A A . 33 ARG HD3 1 1
14 16147 1 1 33 ARG HE H 19.961 -8.594 1.887 1.00 . A A . 33 ARG HE 1 1
14 16148 1 1 33 ARG HG2 H 20.214 -11.186 0.735 1.00 . A A . 33 ARG HG2 1 1
14 16149 1 1 33 ARG HG3 H 21.745 -10.999 -0.115 1.00 . A A . 33 ARG HG3 1 1
14 16150 1 1 33 ARG HH11 H 22.515 -9.771 3.879 1.00 . A A . 33 ARG HH11 1 1
14 16151 1 1 33 ARG HH12 H 22.051 -8.835 5.261 1.00 . A A . 33 ARG HH12 1 1
14 16152 1 1 33 ARG HH21 H 19.338 -7.363 3.679 1.00 . A A . 33 ARG HH21 1 1
14 16153 1 1 33 ARG HH22 H 20.252 -7.472 5.147 1.00 . A A . 33 ARG HH22 1 1
14 16154 1 1 33 ARG N N 21.657 -9.363 -2.490 1.00 . A A . 33 ARG N 1 1
14 16155 1 1 33 ARG NE N 20.712 -8.967 2.394 1.00 . A A . 33 ARG NE 1 1
14 16156 1 1 33 ARG NH1 N 21.902 -9.111 4.310 1.00 . A A . 33 ARG NH1 1 1
14 16157 1 1 33 ARG NH2 N 20.103 -7.747 4.198 1.00 . A A . 33 ARG NH2 1 1
14 16158 1 1 33 ARG O O 19.384 -7.930 -3.090 1.00 . A A . 33 ARG O 1 1
14 16159 1 1 34 THR C C 15.577 -9.491 -2.629 1.00 . A A . 34 THR C 1 1
14 16160 1 1 34 THR CA C 16.886 -8.932 -3.192 1.00 . A A . 34 THR CA 1 1
14 16161 1 1 34 THR CB C 16.942 -9.189 -4.700 1.00 . A A . 34 THR CB 1 1
14 16162 1 1 34 THR CG2 C 15.845 -8.382 -5.397 1.00 . A A . 34 THR CG2 1 1
14 16163 1 1 34 THR H H 17.945 -10.452 -2.085 1.00 . A A . 34 THR H 1 1
14 16164 1 1 34 THR HA H 16.923 -7.867 -3.012 1.00 . A A . 34 THR HA 1 1
14 16165 1 1 34 THR HB H 16.789 -10.239 -4.893 1.00 . A A . 34 THR HB 1 1
14 16166 1 1 34 THR HG1 H 18.815 -9.533 -5.093 1.00 . A A . 34 THR HG1 1 1
14 16167 1 1 34 THR HG21 H 15.943 -8.491 -6.467 1.00 . A A . 34 THR HG21 1 1
14 16168 1 1 34 THR HG22 H 15.940 -7.339 -5.131 1.00 . A A . 34 THR HG22 1 1
14 16169 1 1 34 THR HG23 H 14.877 -8.746 -5.086 1.00 . A A . 34 THR HG23 1 1
14 16170 1 1 34 THR N N 18.050 -9.586 -2.533 1.00 . A A . 34 THR N 1 1
14 16171 1 1 34 THR O O 15.237 -10.638 -2.842 1.00 . A A . 34 THR O 1 1
14 16172 1 1 34 THR OG1 O 18.212 -8.793 -5.198 1.00 . A A . 34 THR OG1 1 1
14 16173 1 1 35 GLU C C 12.424 -8.292 -2.025 1.00 . A A . 35 GLU C 1 1
14 16174 1 1 35 GLU CA C 13.521 -9.114 -1.351 1.00 . A A . 35 GLU CA 1 1
14 16175 1 1 35 GLU CB C 13.514 -8.848 0.159 1.00 . A A . 35 GLU CB 1 1
14 16176 1 1 35 GLU CD C 11.039 -8.643 0.471 1.00 . A A . 35 GLU CD 1 1
14 16177 1 1 35 GLU CG C 12.275 -9.485 0.797 1.00 . A A . 35 GLU CG 1 1
14 16178 1 1 35 GLU H H 15.132 -7.751 -1.788 1.00 . A A . 35 GLU H 1 1
14 16179 1 1 35 GLU HA H 13.359 -10.167 -1.542 1.00 . A A . 35 GLU HA 1 1
14 16180 1 1 35 GLU HB2 H 14.404 -9.270 0.602 1.00 . A A . 35 GLU HB2 1 1
14 16181 1 1 35 GLU HB3 H 13.498 -7.783 0.334 1.00 . A A . 35 GLU HB3 1 1
14 16182 1 1 35 GLU HG2 H 12.141 -10.486 0.412 1.00 . A A . 35 GLU HG2 1 1
14 16183 1 1 35 GLU HG3 H 12.405 -9.527 1.868 1.00 . A A . 35 GLU HG3 1 1
14 16184 1 1 35 GLU N N 14.833 -8.674 -1.926 1.00 . A A . 35 GLU N 1 1
14 16185 1 1 35 GLU O O 12.650 -7.159 -2.401 1.00 . A A . 35 GLU O 1 1
14 16186 1 1 35 GLU OE1 O 11.137 -7.430 0.551 1.00 . A A . 35 GLU OE1 1 1
14 16187 1 1 35 GLU OE2 O 10.019 -9.225 0.145 1.00 . A A . 35 GLU OE2 1 1
14 16188 1 1 36 THR C C 8.881 -8.202 -2.013 1.00 . A A . 36 THR C 1 1
14 16189 1 1 36 THR CA C 10.146 -8.062 -2.845 1.00 . A A . 36 THR CA 1 1
14 16190 1 1 36 THR CB C 9.897 -8.621 -4.248 1.00 . A A . 36 THR CB 1 1
14 16191 1 1 36 THR CG2 C 8.690 -7.922 -4.875 1.00 . A A . 36 THR CG2 1 1
14 16192 1 1 36 THR H H 11.052 -9.744 -1.879 1.00 . A A . 36 THR H 1 1
14 16193 1 1 36 THR HA H 10.408 -7.015 -2.915 1.00 . A A . 36 THR HA 1 1
14 16194 1 1 36 THR HB H 9.700 -9.680 -4.184 1.00 . A A . 36 THR HB 1 1
14 16195 1 1 36 THR HG1 H 11.822 -8.618 -4.529 1.00 . A A . 36 THR HG1 1 1
14 16196 1 1 36 THR HG21 H 8.673 -8.116 -5.937 1.00 . A A . 36 THR HG21 1 1
14 16197 1 1 36 THR HG22 H 8.761 -6.857 -4.705 1.00 . A A . 36 THR HG22 1 1
14 16198 1 1 36 THR HG23 H 7.782 -8.297 -4.426 1.00 . A A . 36 THR HG23 1 1
14 16199 1 1 36 THR N N 11.237 -8.833 -2.190 1.00 . A A . 36 THR N 1 1
14 16200 1 1 36 THR O O 8.290 -9.260 -1.939 1.00 . A A . 36 THR O 1 1
14 16201 1 1 36 THR OG1 O 11.047 -8.401 -5.052 1.00 . A A . 36 THR OG1 1 1
14 16202 1 1 37 THR C C 6.063 -6.814 -1.576 1.00 . A A . 37 THR C 1 1
14 16203 1 1 37 THR CA C 7.179 -7.205 -0.627 1.00 . A A . 37 THR CA 1 1
14 16204 1 1 37 THR CB C 7.240 -6.217 0.541 1.00 . A A . 37 THR CB 1 1
14 16205 1 1 37 THR CG2 C 6.081 -6.490 1.502 1.00 . A A . 37 THR CG2 1 1
14 16206 1 1 37 THR H H 8.908 -6.277 -1.523 1.00 . A A . 37 THR H 1 1
14 16207 1 1 37 THR HA H 7.012 -8.213 -0.256 1.00 . A A . 37 THR HA 1 1
14 16208 1 1 37 THR HB H 7.161 -5.209 0.166 1.00 . A A . 37 THR HB 1 1
14 16209 1 1 37 THR HG1 H 8.892 -7.177 0.904 1.00 . A A . 37 THR HG1 1 1
14 16210 1 1 37 THR HG21 H 6.188 -5.870 2.380 1.00 . A A . 37 THR HG21 1 1
14 16211 1 1 37 THR HG22 H 6.091 -7.530 1.793 1.00 . A A . 37 THR HG22 1 1
14 16212 1 1 37 THR HG23 H 5.145 -6.262 1.012 1.00 . A A . 37 THR HG23 1 1
14 16213 1 1 37 THR N N 8.437 -7.136 -1.417 1.00 . A A . 37 THR N 1 1
14 16214 1 1 37 THR O O 6.014 -5.696 -2.038 1.00 . A A . 37 THR O 1 1
14 16215 1 1 37 THR OG1 O 8.474 -6.375 1.226 1.00 . A A . 37 THR OG1 1 1
14 16216 1 1 38 LYS C C 2.737 -7.910 -2.221 1.00 . A A . 38 LYS C 1 1
14 16217 1 1 38 LYS CA C 4.047 -7.389 -2.818 1.00 . A A . 38 LYS CA 1 1
14 16218 1 1 38 LYS CB C 4.295 -8.066 -4.173 1.00 . A A . 38 LYS CB 1 1
14 16219 1 1 38 LYS CD C 5.124 -10.141 -5.316 1.00 . A A . 38 LYS CD 1 1
14 16220 1 1 38 LYS CE C 3.943 -10.071 -6.296 1.00 . A A . 38 LYS CE 1 1
14 16221 1 1 38 LYS CG C 4.735 -9.522 -3.968 1.00 . A A . 38 LYS CG 1 1
14 16222 1 1 38 LYS H H 5.199 -8.613 -1.500 1.00 . A A . 38 LYS H 1 1
14 16223 1 1 38 LYS HA H 3.972 -6.325 -2.958 1.00 . A A . 38 LYS HA 1 1
14 16224 1 1 38 LYS HB2 H 3.384 -8.044 -4.752 1.00 . A A . 38 LYS HB2 1 1
14 16225 1 1 38 LYS HB3 H 5.070 -7.531 -4.703 1.00 . A A . 38 LYS HB3 1 1
14 16226 1 1 38 LYS HD2 H 5.963 -9.600 -5.728 1.00 . A A . 38 LYS HD2 1 1
14 16227 1 1 38 LYS HD3 H 5.404 -11.174 -5.166 1.00 . A A . 38 LYS HD3 1 1
14 16228 1 1 38 LYS HE2 H 4.044 -10.852 -7.035 1.00 . A A . 38 LYS HE2 1 1
14 16229 1 1 38 LYS HE3 H 3.014 -10.203 -5.760 1.00 . A A . 38 LYS HE3 1 1
14 16230 1 1 38 LYS HG2 H 5.586 -9.554 -3.304 1.00 . A A . 38 LYS HG2 1 1
14 16231 1 1 38 LYS HG3 H 3.923 -10.088 -3.538 1.00 . A A . 38 LYS HG3 1 1
14 16232 1 1 38 LYS HZ1 H 3.921 -8.884 -8.007 1.00 . A A . 38 LYS HZ1 1 1
14 16233 1 1 38 LYS HZ2 H 4.801 -8.220 -6.717 1.00 . A A . 38 LYS HZ2 1 1
14 16234 1 1 38 LYS HZ3 H 3.102 -8.206 -6.681 1.00 . A A . 38 LYS HZ3 1 1
14 16235 1 1 38 LYS N N 5.168 -7.714 -1.881 1.00 . A A . 38 LYS N 1 1
14 16236 1 1 38 LYS NZ N 3.942 -8.745 -6.977 1.00 . A A . 38 LYS NZ 1 1
14 16237 1 1 38 LYS O O 2.126 -8.825 -2.735 1.00 . A A . 38 LYS O 1 1
14 16238 1 1 39 GLU C C -0.158 -7.161 -1.234 1.00 . A A . 39 GLU C 1 1
14 16239 1 1 39 GLU CA C 1.037 -7.784 -0.498 1.00 . A A . 39 GLU CA 1 1
14 16240 1 1 39 GLU CB C 1.022 -7.332 0.964 1.00 . A A . 39 GLU CB 1 1
14 16241 1 1 39 GLU CD C -0.010 -7.779 3.195 1.00 . A A . 39 GLU CD 1 1
14 16242 1 1 39 GLU CG C -0.178 -7.952 1.684 1.00 . A A . 39 GLU CG 1 1
14 16243 1 1 39 GLU H H 2.814 -6.589 -0.742 1.00 . A A . 39 GLU H 1 1
14 16244 1 1 39 GLU HA H 0.982 -8.862 -0.538 1.00 . A A . 39 GLU HA 1 1
14 16245 1 1 39 GLU HB2 H 1.935 -7.651 1.446 1.00 . A A . 39 GLU HB2 1 1
14 16246 1 1 39 GLU HB3 H 0.949 -6.256 1.006 1.00 . A A . 39 GLU HB3 1 1
14 16247 1 1 39 GLU HG2 H -1.084 -7.459 1.363 1.00 . A A . 39 GLU HG2 1 1
14 16248 1 1 39 GLU HG3 H -0.238 -9.005 1.449 1.00 . A A . 39 GLU HG3 1 1
14 16249 1 1 39 GLU N N 2.304 -7.328 -1.136 1.00 . A A . 39 GLU N 1 1
14 16250 1 1 39 GLU O O -0.543 -6.044 -0.947 1.00 . A A . 39 GLU O 1 1
14 16251 1 1 39 GLU OE1 O 1.046 -7.329 3.606 1.00 . A A . 39 GLU OE1 1 1
14 16252 1 1 39 GLU OE2 O -0.942 -8.099 3.914 1.00 . A A . 39 GLU OE2 1 1
14 16253 1 1 40 VAL C C -3.212 -7.971 -2.447 1.00 . A A . 40 VAL C 1 1
14 16254 1 1 40 VAL CA C -1.922 -7.295 -2.925 1.00 . A A . 40 VAL CA 1 1
14 16255 1 1 40 VAL CB C -1.732 -7.540 -4.427 1.00 . A A . 40 VAL CB 1 1
14 16256 1 1 40 VAL CG1 C -0.450 -6.841 -4.891 1.00 . A A . 40 VAL CG1 1 1
14 16257 1 1 40 VAL CG2 C -1.628 -9.048 -4.708 1.00 . A A . 40 VAL CG2 1 1
14 16258 1 1 40 VAL H H -0.434 -8.764 -2.400 1.00 . A A . 40 VAL H 1 1
14 16259 1 1 40 VAL HA H -1.992 -6.230 -2.748 1.00 . A A . 40 VAL HA 1 1
14 16260 1 1 40 VAL HB H -2.575 -7.130 -4.965 1.00 . A A . 40 VAL HB 1 1
14 16261 1 1 40 VAL HG11 H -0.441 -6.785 -5.971 1.00 . A A . 40 VAL HG11 1 1
14 16262 1 1 40 VAL HG12 H 0.409 -7.401 -4.553 1.00 . A A . 40 VAL HG12 1 1
14 16263 1 1 40 VAL HG13 H -0.414 -5.843 -4.480 1.00 . A A . 40 VAL HG13 1 1
14 16264 1 1 40 VAL HG21 H -2.618 -9.474 -4.753 1.00 . A A . 40 VAL HG21 1 1
14 16265 1 1 40 VAL HG22 H -1.065 -9.528 -3.920 1.00 . A A . 40 VAL HG22 1 1
14 16266 1 1 40 VAL HG23 H -1.129 -9.209 -5.654 1.00 . A A . 40 VAL HG23 1 1
14 16267 1 1 40 VAL N N -0.753 -7.863 -2.179 1.00 . A A . 40 VAL N 1 1
14 16268 1 1 40 VAL O O -3.375 -9.168 -2.570 1.00 . A A . 40 VAL O 1 1
14 16269 1 1 41 VAL C C -6.599 -6.952 -1.968 1.00 . A A . 41 VAL C 1 1
14 16270 1 1 41 VAL CA C -5.431 -7.793 -1.436 1.00 . A A . 41 VAL CA 1 1
14 16271 1 1 41 VAL CB C -5.461 -7.810 0.105 1.00 . A A . 41 VAL CB 1 1
14 16272 1 1 41 VAL CG1 C -4.648 -8.998 0.622 1.00 . A A . 41 VAL CG1 1 1
14 16273 1 1 41 VAL CG2 C -4.859 -6.514 0.667 1.00 . A A . 41 VAL CG2 1 1
14 16274 1 1 41 VAL H H -3.980 -6.241 -1.840 1.00 . A A . 41 VAL H 1 1
14 16275 1 1 41 VAL HA H -5.536 -8.805 -1.806 1.00 . A A . 41 VAL HA 1 1
14 16276 1 1 41 VAL HB H -6.482 -7.908 0.442 1.00 . A A . 41 VAL HB 1 1
14 16277 1 1 41 VAL HG11 H -5.092 -9.917 0.272 1.00 . A A . 41 VAL HG11 1 1
14 16278 1 1 41 VAL HG12 H -4.645 -8.988 1.703 1.00 . A A . 41 VAL HG12 1 1
14 16279 1 1 41 VAL HG13 H -3.634 -8.926 0.259 1.00 . A A . 41 VAL HG13 1 1
14 16280 1 1 41 VAL HG21 H -3.818 -6.449 0.388 1.00 . A A . 41 VAL HG21 1 1
14 16281 1 1 41 VAL HG22 H -4.942 -6.519 1.745 1.00 . A A . 41 VAL HG22 1 1
14 16282 1 1 41 VAL HG23 H -5.392 -5.663 0.272 1.00 . A A . 41 VAL HG23 1 1
14 16283 1 1 41 VAL N N -4.136 -7.206 -1.910 1.00 . A A . 41 VAL N 1 1
14 16284 1 1 41 VAL O O -6.803 -5.827 -1.557 1.00 . A A . 41 VAL O 1 1
14 16285 1 1 42 LYS C C -9.833 -7.392 -2.996 1.00 . A A . 42 LYS C 1 1
14 16286 1 1 42 LYS CA C -8.531 -6.733 -3.449 1.00 . A A . 42 LYS CA 1 1
14 16287 1 1 42 LYS CB C -8.461 -6.766 -4.978 1.00 . A A . 42 LYS CB 1 1
14 16288 1 1 42 LYS CD C -7.180 -6.000 -6.979 1.00 . A A . 42 LYS CD 1 1
14 16289 1 1 42 LYS CE C -6.002 -5.152 -7.460 1.00 . A A . 42 LYS CE 1 1
14 16290 1 1 42 LYS CG C -7.323 -5.864 -5.462 1.00 . A A . 42 LYS CG 1 1
14 16291 1 1 42 LYS H H -7.173 -8.397 -3.209 1.00 . A A . 42 LYS H 1 1
14 16292 1 1 42 LYS HA H -8.512 -5.707 -3.112 1.00 . A A . 42 LYS HA 1 1
14 16293 1 1 42 LYS HB2 H -8.282 -7.780 -5.308 1.00 . A A . 42 LYS HB2 1 1
14 16294 1 1 42 LYS HB3 H -9.395 -6.414 -5.387 1.00 . A A . 42 LYS HB3 1 1
14 16295 1 1 42 LYS HD2 H -7.006 -7.036 -7.232 1.00 . A A . 42 LYS HD2 1 1
14 16296 1 1 42 LYS HD3 H -8.085 -5.659 -7.458 1.00 . A A . 42 LYS HD3 1 1
14 16297 1 1 42 LYS HE2 H -6.119 -4.138 -7.105 1.00 . A A . 42 LYS HE2 1 1
14 16298 1 1 42 LYS HE3 H -5.080 -5.564 -7.077 1.00 . A A . 42 LYS HE3 1 1
14 16299 1 1 42 LYS HG2 H -7.547 -4.837 -5.210 1.00 . A A . 42 LYS HG2 1 1
14 16300 1 1 42 LYS HG3 H -6.401 -6.160 -4.987 1.00 . A A . 42 LYS HG3 1 1
14 16301 1 1 42 LYS HZ1 H -6.935 -5.214 -9.322 1.00 . A A . 42 LYS HZ1 1 1
14 16302 1 1 42 LYS HZ2 H -5.417 -5.972 -9.283 1.00 . A A . 42 LYS HZ2 1 1
14 16303 1 1 42 LYS HZ3 H -5.519 -4.276 -9.287 1.00 . A A . 42 LYS HZ3 1 1
14 16304 1 1 42 LYS N N -7.368 -7.493 -2.882 1.00 . A A . 42 LYS N 1 1
14 16305 1 1 42 LYS NZ N -5.965 -5.154 -8.950 1.00 . A A . 42 LYS NZ 1 1
14 16306 1 1 42 LYS O O -10.140 -8.506 -3.373 1.00 . A A . 42 LYS O 1 1
14 16307 1 1 43 SER C C -12.713 -7.826 -2.862 1.00 . A A . 43 SER C 1 1
14 16308 1 1 43 SER CA C -11.874 -7.310 -1.689 1.00 . A A . 43 SER CA 1 1
14 16309 1 1 43 SER CB C -12.660 -6.236 -0.936 1.00 . A A . 43 SER CB 1 1
14 16310 1 1 43 SER H H -10.328 -5.831 -1.866 1.00 . A A . 43 SER H 1 1
14 16311 1 1 43 SER HA H -11.654 -8.127 -1.019 1.00 . A A . 43 SER HA 1 1
14 16312 1 1 43 SER HB2 H -13.342 -6.701 -0.243 1.00 . A A . 43 SER HB2 1 1
14 16313 1 1 43 SER HB3 H -11.971 -5.606 -0.390 1.00 . A A . 43 SER HB3 1 1
14 16314 1 1 43 SER HG H -12.772 -5.007 -2.439 1.00 . A A . 43 SER HG 1 1
14 16315 1 1 43 SER N N -10.597 -6.719 -2.181 1.00 . A A . 43 SER N 1 1
14 16316 1 1 43 SER O O -12.648 -7.321 -3.965 1.00 . A A . 43 SER O 1 1
14 16317 1 1 43 SER OG O -13.398 -5.455 -1.866 1.00 . A A . 43 SER OG 1 1
14 16318 1 1 44 GLU C C -15.083 -8.285 -4.447 1.00 . A A . 44 GLU C 1 1
14 16319 1 1 44 GLU CA C -14.370 -9.412 -3.686 1.00 . A A . 44 GLU CA 1 1
14 16320 1 1 44 GLU CB C -15.407 -10.329 -3.021 1.00 . A A . 44 GLU CB 1 1
14 16321 1 1 44 GLU CD C -13.710 -11.289 -1.457 1.00 . A A . 44 GLU CD 1 1
14 16322 1 1 44 GLU CG C -14.724 -11.616 -2.555 1.00 . A A . 44 GLU CG 1 1
14 16323 1 1 44 GLU H H -13.536 -9.220 -1.716 1.00 . A A . 44 GLU H 1 1
14 16324 1 1 44 GLU HA H -13.764 -9.987 -4.370 1.00 . A A . 44 GLU HA 1 1
14 16325 1 1 44 GLU HB2 H -15.835 -9.823 -2.167 1.00 . A A . 44 GLU HB2 1 1
14 16326 1 1 44 GLU HB3 H -16.192 -10.574 -3.719 1.00 . A A . 44 GLU HB3 1 1
14 16327 1 1 44 GLU HG2 H -15.467 -12.298 -2.168 1.00 . A A . 44 GLU HG2 1 1
14 16328 1 1 44 GLU HG3 H -14.213 -12.075 -3.388 1.00 . A A . 44 GLU HG3 1 1
14 16329 1 1 44 GLU N N -13.506 -8.836 -2.617 1.00 . A A . 44 GLU N 1 1
14 16330 1 1 44 GLU O O -15.412 -7.260 -3.887 1.00 . A A . 44 GLU O 1 1
14 16331 1 1 44 GLU OE1 O -12.570 -11.011 -1.793 1.00 . A A . 44 GLU OE1 1 1
14 16332 1 1 44 GLU OE2 O -14.090 -11.321 -0.299 1.00 . A A . 44 GLU OE2 1 1
14 16333 1 1 45 ASP C C -15.221 -6.147 -6.557 1.00 . A A . 45 ASP C 1 1
14 16334 1 1 45 ASP CA C -16.063 -7.430 -6.499 1.00 . A A . 45 ASP CA 1 1
14 16335 1 1 45 ASP CB C -17.415 -7.142 -5.820 1.00 . A A . 45 ASP CB 1 1
14 16336 1 1 45 ASP CG C -17.964 -8.434 -5.213 1.00 . A A . 45 ASP CG 1 1
14 16337 1 1 45 ASP H H -15.095 -9.323 -6.147 1.00 . A A . 45 ASP H 1 1
14 16338 1 1 45 ASP HA H -16.237 -7.788 -7.503 1.00 . A A . 45 ASP HA 1 1
14 16339 1 1 45 ASP HB2 H -17.282 -6.408 -5.037 1.00 . A A . 45 ASP HB2 1 1
14 16340 1 1 45 ASP HB3 H -18.120 -6.768 -6.547 1.00 . A A . 45 ASP HB3 1 1
14 16341 1 1 45 ASP N N -15.346 -8.479 -5.718 1.00 . A A . 45 ASP N 1 1
14 16342 1 1 45 ASP O O -14.525 -5.809 -5.621 1.00 . A A . 45 ASP O 1 1
14 16343 1 1 45 ASP OD1 O -18.443 -9.264 -5.968 1.00 . A A . 45 ASP OD1 1 1
14 16344 1 1 45 ASP OD2 O -17.895 -8.573 -4.002 1.00 . A A . 45 ASP OD2 1 1
14 16345 1 1 46 GLY C C -14.987 -3.188 -6.682 1.00 . A A . 46 GLY C 1 1
14 16346 1 1 46 GLY CA C -14.512 -4.164 -7.764 1.00 . A A . 46 GLY CA 1 1
14 16347 1 1 46 GLY H H -15.868 -5.725 -8.385 1.00 . A A . 46 GLY H 1 1
14 16348 1 1 46 GLY HA2 H -13.461 -4.376 -7.628 1.00 . A A . 46 GLY HA2 1 1
14 16349 1 1 46 GLY HA3 H -14.670 -3.731 -8.739 1.00 . A A . 46 GLY HA3 1 1
14 16350 1 1 46 GLY N N -15.292 -5.429 -7.649 1.00 . A A . 46 GLY N 1 1
14 16351 1 1 46 GLY O O -14.961 -3.498 -5.508 1.00 . A A . 46 GLY O 1 1
14 16352 1 1 47 SER C C -16.791 -1.711 -5.011 1.00 . A A . 47 SER C 1 1
14 16353 1 1 47 SER CA C -15.886 -1.022 -6.039 1.00 . A A . 47 SER CA 1 1
14 16354 1 1 47 SER CB C -16.670 0.090 -6.736 1.00 . A A . 47 SER CB 1 1
14 16355 1 1 47 SER H H -15.424 -1.760 -8.004 1.00 . A A . 47 SER H 1 1
14 16356 1 1 47 SER HA H -15.032 -0.595 -5.534 1.00 . A A . 47 SER HA 1 1
14 16357 1 1 47 SER HB2 H -16.018 0.633 -7.397 1.00 . A A . 47 SER HB2 1 1
14 16358 1 1 47 SER HB3 H -17.479 -0.347 -7.308 1.00 . A A . 47 SER HB3 1 1
14 16359 1 1 47 SER HG H -16.904 1.868 -5.981 1.00 . A A . 47 SER HG 1 1
14 16360 1 1 47 SER N N -15.416 -2.008 -7.057 1.00 . A A . 47 SER N 1 1
14 16361 1 1 47 SER O O -17.659 -2.491 -5.353 1.00 . A A . 47 SER O 1 1
14 16362 1 1 47 SER OG O -17.193 0.980 -5.758 1.00 . A A . 47 SER OG 1 1
14 16363 1 1 48 ASP C C -17.086 -1.389 -1.351 1.00 . A A . 48 ASP C 1 1
14 16364 1 1 48 ASP CA C -17.428 -2.046 -2.689 1.00 . A A . 48 ASP CA 1 1
14 16365 1 1 48 ASP CB C -17.129 -3.545 -2.616 1.00 . A A . 48 ASP CB 1 1
14 16366 1 1 48 ASP CG C -15.654 -3.758 -2.267 1.00 . A A . 48 ASP CG 1 1
14 16367 1 1 48 ASP H H -15.885 -0.788 -3.509 1.00 . A A . 48 ASP H 1 1
14 16368 1 1 48 ASP HA H -18.473 -1.893 -2.912 1.00 . A A . 48 ASP HA 1 1
14 16369 1 1 48 ASP HB2 H -17.749 -3.998 -1.854 1.00 . A A . 48 ASP HB2 1 1
14 16370 1 1 48 ASP HB3 H -17.342 -4.002 -3.570 1.00 . A A . 48 ASP HB3 1 1
14 16371 1 1 48 ASP N N -16.591 -1.422 -3.754 1.00 . A A . 48 ASP N 1 1
14 16372 1 1 48 ASP O O -17.470 -1.854 -0.297 1.00 . A A . 48 ASP O 1 1
14 16373 1 1 48 ASP OD1 O -14.819 -3.457 -3.104 1.00 . A A . 48 ASP OD1 1 1
14 16374 1 1 48 ASP OD2 O -15.386 -4.219 -1.170 1.00 . A A . 48 ASP OD2 1 1
14 16375 1 1 49 CYS C C -16.554 1.795 -0.116 1.00 . A A . 49 CYS C 1 1
14 16376 1 1 49 CYS CA C -15.918 0.398 -0.152 1.00 . A A . 49 CYS CA 1 1
14 16377 1 1 49 CYS CB C -14.375 0.512 -0.160 1.00 . A A . 49 CYS CB 1 1
14 16378 1 1 49 CYS H H -16.032 0.001 -2.277 1.00 . A A . 49 CYS H 1 1
14 16379 1 1 49 CYS HA H -16.237 -0.158 0.719 1.00 . A A . 49 CYS HA 1 1
14 16380 1 1 49 CYS HB2 H -14.004 0.160 -1.109 1.00 . A A . 49 CYS HB2 1 1
14 16381 1 1 49 CYS HB3 H -14.070 1.541 -0.023 1.00 . A A . 49 CYS HB3 1 1
14 16382 1 1 49 CYS N N -16.339 -0.315 -1.402 1.00 . A A . 49 CYS N 1 1
14 16383 1 1 49 CYS O O -16.659 2.472 -1.120 1.00 . A A . 49 CYS O 1 1
14 16384 1 1 49 CYS SG S -13.660 -0.501 1.163 1.00 . A A . 49 CYS SG 1 1
14 16385 1 1 50 GLY C C -16.544 4.666 0.902 1.00 . A A . 50 GLY C 1 1
14 16386 1 1 50 GLY CA C -17.597 3.581 1.161 1.00 . A A . 50 GLY CA 1 1
14 16387 1 1 50 GLY H H -16.874 1.653 1.839 1.00 . A A . 50 GLY H 1 1
14 16388 1 1 50 GLY HA2 H -18.390 3.671 0.431 1.00 . A A . 50 GLY HA2 1 1
14 16389 1 1 50 GLY HA3 H -18.007 3.712 2.153 1.00 . A A . 50 GLY HA3 1 1
14 16390 1 1 50 GLY N N -16.970 2.226 1.044 1.00 . A A . 50 GLY N 1 1
14 16391 1 1 50 GLY O O -16.737 5.536 0.077 1.00 . A A . 50 GLY O 1 1
14 16392 1 1 51 ASP C C -14.180 5.934 -0.086 1.00 . A A . 51 ASP C 1 1
14 16393 1 1 51 ASP CA C -14.374 5.659 1.407 1.00 . A A . 51 ASP CA 1 1
14 16394 1 1 51 ASP CB C -13.060 5.155 2.007 1.00 . A A . 51 ASP CB 1 1
14 16395 1 1 51 ASP CG C -13.301 4.701 3.447 1.00 . A A . 51 ASP CG 1 1
14 16396 1 1 51 ASP H H -15.305 3.924 2.273 1.00 . A A . 51 ASP H 1 1
14 16397 1 1 51 ASP HA H -14.666 6.573 1.904 1.00 . A A . 51 ASP HA 1 1
14 16398 1 1 51 ASP HB2 H -12.693 4.324 1.423 1.00 . A A . 51 ASP HB2 1 1
14 16399 1 1 51 ASP HB3 H -12.332 5.952 2.000 1.00 . A A . 51 ASP HB3 1 1
14 16400 1 1 51 ASP N N -15.437 4.628 1.607 1.00 . A A . 51 ASP N 1 1
14 16401 1 1 51 ASP O O -13.961 7.060 -0.485 1.00 . A A . 51 ASP O 1 1
14 16402 1 1 51 ASP OD1 O -13.295 5.549 4.324 1.00 . A A . 51 ASP OD1 1 1
14 16403 1 1 51 ASP OD2 O -13.488 3.512 3.649 1.00 . A A . 51 ASP OD2 1 1
14 16404 1 1 52 ALA C C -12.580 4.928 -2.701 1.00 . A A . 52 ALA C 1 1
14 16405 1 1 52 ALA CA C -14.066 5.061 -2.378 1.00 . A A . 52 ALA CA 1 1
14 16406 1 1 52 ALA CB C -14.618 6.413 -2.870 1.00 . A A . 52 ALA CB 1 1
14 16407 1 1 52 ALA H H -14.404 4.010 -0.535 1.00 . A A . 52 ALA H 1 1
14 16408 1 1 52 ALA HA H -14.598 4.260 -2.875 1.00 . A A . 52 ALA HA 1 1
14 16409 1 1 52 ALA HB1 H -15.455 6.705 -2.253 1.00 . A A . 52 ALA HB1 1 1
14 16410 1 1 52 ALA HB2 H -14.949 6.315 -3.894 1.00 . A A . 52 ALA HB2 1 1
14 16411 1 1 52 ALA HB3 H -13.848 7.170 -2.813 1.00 . A A . 52 ALA HB3 1 1
14 16412 1 1 52 ALA N N -14.247 4.905 -0.901 1.00 . A A . 52 ALA N 1 1
14 16413 1 1 52 ALA O O -11.887 5.894 -2.946 1.00 . A A . 52 ALA O 1 1
14 16414 1 1 53 ASP C C -9.772 4.498 -2.295 1.00 . A A . 53 ASP C 1 1
14 16415 1 1 53 ASP CA C -10.665 3.458 -2.984 1.00 . A A . 53 ASP CA 1 1
14 16416 1 1 53 ASP CB C -10.439 3.510 -4.495 1.00 . A A . 53 ASP CB 1 1
14 16417 1 1 53 ASP CG C -11.077 2.283 -5.149 1.00 . A A . 53 ASP CG 1 1
14 16418 1 1 53 ASP H H -12.694 2.969 -2.487 1.00 . A A . 53 ASP H 1 1
14 16419 1 1 53 ASP HA H -10.416 2.476 -2.620 1.00 . A A . 53 ASP HA 1 1
14 16420 1 1 53 ASP HB2 H -10.888 4.408 -4.895 1.00 . A A . 53 ASP HB2 1 1
14 16421 1 1 53 ASP HB3 H -9.379 3.515 -4.701 1.00 . A A . 53 ASP HB3 1 1
14 16422 1 1 53 ASP N N -12.099 3.720 -2.691 1.00 . A A . 53 ASP N 1 1
14 16423 1 1 53 ASP O O -9.551 5.577 -2.807 1.00 . A A . 53 ASP O 1 1
14 16424 1 1 53 ASP OD1 O -12.227 2.008 -4.848 1.00 . A A . 53 ASP OD1 1 1
14 16425 1 1 53 ASP OD2 O -10.406 1.641 -5.940 1.00 . A A . 53 ASP OD2 1 1
14 16426 1 1 54 PHE C C -7.275 5.648 -1.380 1.00 . A A . 54 PHE C 1 1
14 16427 1 1 54 PHE CA C -8.363 5.142 -0.424 1.00 . A A . 54 PHE CA 1 1
14 16428 1 1 54 PHE CB C -7.696 4.437 0.762 1.00 . A A . 54 PHE CB 1 1
14 16429 1 1 54 PHE CD1 C -9.489 3.102 1.925 1.00 . A A . 54 PHE CD1 1 1
14 16430 1 1 54 PHE CD2 C -8.823 5.232 2.872 1.00 . A A . 54 PHE CD2 1 1
14 16431 1 1 54 PHE CE1 C -10.412 2.929 2.964 1.00 . A A . 54 PHE CE1 1 1
14 16432 1 1 54 PHE CE2 C -9.745 5.059 3.912 1.00 . A A . 54 PHE CE2 1 1
14 16433 1 1 54 PHE CG C -8.696 4.254 1.879 1.00 . A A . 54 PHE CG 1 1
14 16434 1 1 54 PHE CZ C -10.539 3.907 3.958 1.00 . A A . 54 PHE CZ 1 1
14 16435 1 1 54 PHE H H -9.436 3.300 -0.746 1.00 . A A . 54 PHE H 1 1
14 16436 1 1 54 PHE HA H -8.948 5.976 -0.067 1.00 . A A . 54 PHE HA 1 1
14 16437 1 1 54 PHE HB2 H -7.330 3.472 0.446 1.00 . A A . 54 PHE HB2 1 1
14 16438 1 1 54 PHE HB3 H -6.870 5.035 1.118 1.00 . A A . 54 PHE HB3 1 1
14 16439 1 1 54 PHE HD1 H -9.391 2.347 1.159 1.00 . A A . 54 PHE HD1 1 1
14 16440 1 1 54 PHE HD2 H -8.211 6.122 2.835 1.00 . A A . 54 PHE HD2 1 1
14 16441 1 1 54 PHE HE1 H -11.024 2.040 3.000 1.00 . A A . 54 PHE HE1 1 1
14 16442 1 1 54 PHE HE2 H -9.843 5.813 4.678 1.00 . A A . 54 PHE HE2 1 1
14 16443 1 1 54 PHE HZ H -11.248 3.773 4.761 1.00 . A A . 54 PHE HZ 1 1
14 16444 1 1 54 PHE N N -9.249 4.177 -1.140 1.00 . A A . 54 PHE N 1 1
14 16445 1 1 54 PHE O O -7.221 5.266 -2.532 1.00 . A A . 54 PHE O 1 1
14 16446 1 1 55 ASP C C -4.592 5.863 -2.462 1.00 . A A . 55 ASP C 1 1
14 16447 1 1 55 ASP CA C -5.319 7.035 -1.786 1.00 . A A . 55 ASP CA 1 1
14 16448 1 1 55 ASP CB C -4.321 7.863 -0.951 1.00 . A A . 55 ASP CB 1 1
14 16449 1 1 55 ASP CG C -5.049 8.493 0.240 1.00 . A A . 55 ASP CG 1 1
14 16450 1 1 55 ASP H H -6.475 6.796 0.029 1.00 . A A . 55 ASP H 1 1
14 16451 1 1 55 ASP HA H -5.759 7.664 -2.548 1.00 . A A . 55 ASP HA 1 1
14 16452 1 1 55 ASP HB2 H -3.520 7.228 -0.588 1.00 . A A . 55 ASP HB2 1 1
14 16453 1 1 55 ASP HB3 H -3.901 8.649 -1.565 1.00 . A A . 55 ASP HB3 1 1
14 16454 1 1 55 ASP N N -6.407 6.503 -0.906 1.00 . A A . 55 ASP N 1 1
14 16455 1 1 55 ASP O O -3.926 5.079 -1.818 1.00 . A A . 55 ASP O 1 1
14 16456 1 1 55 ASP OD1 O -5.101 7.857 1.280 1.00 . A A . 55 ASP OD1 1 1
14 16457 1 1 55 ASP OD2 O -5.542 9.598 0.091 1.00 . A A . 55 ASP OD2 1 1
14 16458 1 1 56 TRP C C -2.594 4.933 -4.740 1.00 . A A . 56 TRP C 1 1
14 16459 1 1 56 TRP CA C -4.073 4.605 -4.474 1.00 . A A . 56 TRP CA 1 1
14 16460 1 1 56 TRP CB C -4.812 4.373 -5.807 1.00 . A A . 56 TRP CB 1 1
14 16461 1 1 56 TRP CD1 C -3.584 2.167 -6.047 1.00 . A A . 56 TRP CD1 1 1
14 16462 1 1 56 TRP CD2 C -5.643 2.117 -6.951 1.00 . A A . 56 TRP CD2 1 1
14 16463 1 1 56 TRP CE2 C -5.079 0.837 -7.155 1.00 . A A . 56 TRP CE2 1 1
14 16464 1 1 56 TRP CE3 C -6.945 2.352 -7.431 1.00 . A A . 56 TRP CE3 1 1
14 16465 1 1 56 TRP CG C -4.674 2.946 -6.245 1.00 . A A . 56 TRP CG 1 1
14 16466 1 1 56 TRP CH2 C -7.073 0.073 -8.280 1.00 . A A . 56 TRP CH2 1 1
14 16467 1 1 56 TRP CZ2 C -5.780 -0.176 -7.810 1.00 . A A . 56 TRP CZ2 1 1
14 16468 1 1 56 TRP CZ3 C -7.655 1.335 -8.091 1.00 . A A . 56 TRP CZ3 1 1
14 16469 1 1 56 TRP H H -5.294 6.369 -4.249 1.00 . A A . 56 TRP H 1 1
14 16470 1 1 56 TRP HA H -4.137 3.713 -3.867 1.00 . A A . 56 TRP HA 1 1
14 16471 1 1 56 TRP HB2 H -5.859 4.600 -5.672 1.00 . A A . 56 TRP HB2 1 1
14 16472 1 1 56 TRP HB3 H -4.407 5.023 -6.569 1.00 . A A . 56 TRP HB3 1 1
14 16473 1 1 56 TRP HD1 H -2.676 2.470 -5.550 1.00 . A A . 56 TRP HD1 1 1
14 16474 1 1 56 TRP HE1 H -3.195 0.168 -6.577 1.00 . A A . 56 TRP HE1 1 1
14 16475 1 1 56 TRP HE3 H -7.401 3.321 -7.291 1.00 . A A . 56 TRP HE3 1 1
14 16476 1 1 56 TRP HH2 H -7.623 -0.705 -8.787 1.00 . A A . 56 TRP HH2 1 1
14 16477 1 1 56 TRP HZ2 H -5.328 -1.148 -7.952 1.00 . A A . 56 TRP HZ2 1 1
14 16478 1 1 56 TRP HZ3 H -8.653 1.526 -8.455 1.00 . A A . 56 TRP HZ3 1 1
14 16479 1 1 56 TRP N N -4.734 5.734 -3.754 1.00 . A A . 56 TRP N 1 1
14 16480 1 1 56 TRP NE1 N -3.825 0.917 -6.587 1.00 . A A . 56 TRP NE1 1 1
14 16481 1 1 56 TRP O O -2.226 5.366 -5.813 1.00 . A A . 56 TRP O 1 1
14 16482 1 1 57 HIS C C 0.189 4.220 -5.208 1.00 . A A . 57 HIS C 1 1
14 16483 1 1 57 HIS CA C -0.294 4.988 -3.971 1.00 . A A . 57 HIS CA 1 1
14 16484 1 1 57 HIS CB C 0.460 4.511 -2.729 1.00 . A A . 57 HIS CB 1 1
14 16485 1 1 57 HIS CD2 C -1.414 5.656 -1.273 1.00 . A A . 57 HIS CD2 1 1
14 16486 1 1 57 HIS CE1 C -0.927 4.739 0.629 1.00 . A A . 57 HIS CE1 1 1
14 16487 1 1 57 HIS CG C -0.332 4.838 -1.491 1.00 . A A . 57 HIS CG 1 1
14 16488 1 1 57 HIS H H -2.043 4.352 -2.921 1.00 . A A . 57 HIS H 1 1
14 16489 1 1 57 HIS HA H -0.137 6.047 -4.111 1.00 . A A . 57 HIS HA 1 1
14 16490 1 1 57 HIS HB2 H 0.590 3.444 -2.780 1.00 . A A . 57 HIS HB2 1 1
14 16491 1 1 57 HIS HB3 H 1.423 4.996 -2.680 1.00 . A A . 57 HIS HB3 1 1
14 16492 1 1 57 HIS HD1 H 0.686 3.632 -0.077 1.00 . A A . 57 HIS HD1 1 1
14 16493 1 1 57 HIS HD2 H -1.889 6.277 -2.017 1.00 . A A . 57 HIS HD2 1 1
14 16494 1 1 57 HIS HE1 H -0.942 4.464 1.673 1.00 . A A . 57 HIS HE1 1 1
14 16495 1 1 57 HIS N N -1.739 4.713 -3.774 1.00 . A A . 57 HIS N 1 1
14 16496 1 1 57 HIS ND1 N -0.038 4.265 -0.263 1.00 . A A . 57 HIS ND1 1 1
14 16497 1 1 57 HIS NE2 N -1.788 5.590 0.066 1.00 . A A . 57 HIS NE2 1 1
14 16498 1 1 57 HIS O O -0.576 3.516 -5.837 1.00 . A A . 57 HIS O 1 1
14 16499 1 1 58 HIS C C 3.394 3.203 -6.642 1.00 . A A . 58 HIS C 1 1
14 16500 1 1 58 HIS CA C 1.930 3.624 -6.808 1.00 . A A . 58 HIS CA 1 1
14 16501 1 1 58 HIS CB C 1.800 4.529 -8.042 1.00 . A A . 58 HIS CB 1 1
14 16502 1 1 58 HIS CD2 C 3.094 3.936 -10.251 1.00 . A A . 58 HIS CD2 1 1
14 16503 1 1 58 HIS CE1 C 2.022 2.126 -10.770 1.00 . A A . 58 HIS CE1 1 1
14 16504 1 1 58 HIS CG C 2.147 3.741 -9.276 1.00 . A A . 58 HIS CG 1 1
14 16505 1 1 58 HIS H H 2.050 4.944 -5.083 1.00 . A A . 58 HIS H 1 1
14 16506 1 1 58 HIS HA H 1.331 2.735 -6.960 1.00 . A A . 58 HIS HA 1 1
14 16507 1 1 58 HIS HB2 H 0.785 4.889 -8.123 1.00 . A A . 58 HIS HB2 1 1
14 16508 1 1 58 HIS HB3 H 2.475 5.368 -7.955 1.00 . A A . 58 HIS HB3 1 1
14 16509 1 1 58 HIS HD1 H 0.737 2.166 -9.135 1.00 . A A . 58 HIS HD1 1 1
14 16510 1 1 58 HIS HD2 H 3.795 4.758 -10.282 1.00 . A A . 58 HIS HD2 1 1
14 16511 1 1 58 HIS HE1 H 1.699 1.233 -11.284 1.00 . A A . 58 HIS HE1 1 1
14 16512 1 1 58 HIS N N 1.440 4.353 -5.583 1.00 . A A . 58 HIS N 1 1
14 16513 1 1 58 HIS ND1 N 1.476 2.581 -9.628 1.00 . A A . 58 HIS ND1 1 1
14 16514 1 1 58 HIS NE2 N 3.014 2.916 -11.195 1.00 . A A . 58 HIS NE2 1 1
14 16515 1 1 58 HIS O O 4.211 3.926 -6.106 1.00 . A A . 58 HIS O 1 1
14 16516 1 1 59 THR C C 6.133 2.561 -7.405 1.00 . A A . 59 THR C 1 1
14 16517 1 1 59 THR CA C 5.113 1.500 -6.987 1.00 . A A . 59 THR CA 1 1
14 16518 1 1 59 THR CB C 5.264 0.276 -7.892 1.00 . A A . 59 THR CB 1 1
14 16519 1 1 59 THR CG2 C 6.556 -0.464 -7.540 1.00 . A A . 59 THR CG2 1 1
14 16520 1 1 59 THR H H 3.032 1.460 -7.515 1.00 . A A . 59 THR H 1 1
14 16521 1 1 59 THR HA H 5.305 1.210 -5.970 1.00 . A A . 59 THR HA 1 1
14 16522 1 1 59 THR HB H 5.305 0.591 -8.923 1.00 . A A . 59 THR HB 1 1
14 16523 1 1 59 THR HG1 H 3.416 -0.238 -8.209 1.00 . A A . 59 THR HG1 1 1
14 16524 1 1 59 THR HG21 H 6.536 -0.745 -6.497 1.00 . A A . 59 THR HG21 1 1
14 16525 1 1 59 THR HG22 H 7.402 0.181 -7.724 1.00 . A A . 59 THR HG22 1 1
14 16526 1 1 59 THR HG23 H 6.640 -1.351 -8.150 1.00 . A A . 59 THR HG23 1 1
14 16527 1 1 59 THR N N 3.718 2.021 -7.101 1.00 . A A . 59 THR N 1 1
14 16528 1 1 59 THR O O 6.150 3.015 -8.531 1.00 . A A . 59 THR O 1 1
14 16529 1 1 59 THR OG1 O 4.153 -0.588 -7.704 1.00 . A A . 59 THR OG1 1 1
14 16530 1 1 60 PHE C C 9.398 3.172 -7.034 1.00 . A A . 60 PHE C 1 1
14 16531 1 1 60 PHE CA C 8.066 3.937 -6.824 1.00 . A A . 60 PHE CA 1 1
14 16532 1 1 60 PHE CB C 8.219 4.902 -5.637 1.00 . A A . 60 PHE CB 1 1
14 16533 1 1 60 PHE CD1 C 7.395 7.138 -6.466 1.00 . A A . 60 PHE CD1 1 1
14 16534 1 1 60 PHE CD2 C 5.953 5.826 -5.026 1.00 . A A . 60 PHE CD2 1 1
14 16535 1 1 60 PHE CE1 C 6.418 8.137 -6.536 1.00 . A A . 60 PHE CE1 1 1
14 16536 1 1 60 PHE CE2 C 4.974 6.826 -5.096 1.00 . A A . 60 PHE CE2 1 1
14 16537 1 1 60 PHE CG C 7.162 5.982 -5.711 1.00 . A A . 60 PHE CG 1 1
14 16538 1 1 60 PHE CZ C 5.207 7.981 -5.851 1.00 . A A . 60 PHE CZ 1 1
14 16539 1 1 60 PHE H H 6.977 2.522 -5.611 1.00 . A A . 60 PHE H 1 1
14 16540 1 1 60 PHE HA H 7.784 4.487 -7.703 1.00 . A A . 60 PHE HA 1 1
14 16541 1 1 60 PHE HB2 H 8.109 4.354 -4.713 1.00 . A A . 60 PHE HB2 1 1
14 16542 1 1 60 PHE HB3 H 9.197 5.359 -5.668 1.00 . A A . 60 PHE HB3 1 1
14 16543 1 1 60 PHE HD1 H 8.330 7.259 -6.993 1.00 . A A . 60 PHE HD1 1 1
14 16544 1 1 60 PHE HD2 H 5.774 4.935 -4.444 1.00 . A A . 60 PHE HD2 1 1
14 16545 1 1 60 PHE HE1 H 6.597 9.030 -7.117 1.00 . A A . 60 PHE HE1 1 1
14 16546 1 1 60 PHE HE2 H 4.039 6.704 -4.568 1.00 . A A . 60 PHE HE2 1 1
14 16547 1 1 60 PHE HZ H 4.453 8.752 -5.905 1.00 . A A . 60 PHE HZ 1 1
14 16548 1 1 60 PHE N N 7.005 2.932 -6.501 1.00 . A A . 60 PHE N 1 1
14 16549 1 1 60 PHE O O 9.771 2.402 -6.172 1.00 . A A . 60 PHE O 1 1
14 16550 1 1 61 PRO C C 12.373 3.009 -7.262 1.00 . A A . 61 PRO C 1 1
14 16551 1 1 61 PRO CA C 11.367 2.657 -8.373 1.00 . A A . 61 PRO CA 1 1
14 16552 1 1 61 PRO CB C 11.859 3.139 -9.760 1.00 . A A . 61 PRO CB 1 1
14 16553 1 1 61 PRO CD C 9.704 4.298 -9.236 1.00 . A A . 61 PRO CD 1 1
14 16554 1 1 61 PRO CG C 10.856 4.218 -10.262 1.00 . A A . 61 PRO CG 1 1
14 16555 1 1 61 PRO HA H 11.194 1.592 -8.390 1.00 . A A . 61 PRO HA 1 1
14 16556 1 1 61 PRO HB2 H 12.855 3.563 -9.683 1.00 . A A . 61 PRO HB2 1 1
14 16557 1 1 61 PRO HB3 H 11.874 2.310 -10.454 1.00 . A A . 61 PRO HB3 1 1
14 16558 1 1 61 PRO HD2 H 9.604 5.308 -8.859 1.00 . A A . 61 PRO HD2 1 1
14 16559 1 1 61 PRO HD3 H 8.779 3.968 -9.687 1.00 . A A . 61 PRO HD3 1 1
14 16560 1 1 61 PRO HG2 H 11.357 5.178 -10.336 1.00 . A A . 61 PRO HG2 1 1
14 16561 1 1 61 PRO HG3 H 10.465 3.939 -11.231 1.00 . A A . 61 PRO HG3 1 1
14 16562 1 1 61 PRO N N 10.095 3.375 -8.144 1.00 . A A . 61 PRO N 1 1
14 16563 1 1 61 PRO O O 13.145 3.940 -7.385 1.00 . A A . 61 PRO O 1 1
14 16564 1 1 62 SER C C 13.356 4.060 -4.788 1.00 . A A . 62 SER C 1 1
14 16565 1 1 62 SER CA C 13.320 2.555 -5.068 1.00 . A A . 62 SER CA 1 1
14 16566 1 1 62 SER CB C 14.718 2.077 -5.460 1.00 . A A . 62 SER CB 1 1
14 16567 1 1 62 SER H H 11.739 1.521 -6.105 1.00 . A A . 62 SER H 1 1
14 16568 1 1 62 SER HA H 12.998 2.033 -4.179 1.00 . A A . 62 SER HA 1 1
14 16569 1 1 62 SER HB2 H 15.039 2.590 -6.351 1.00 . A A . 62 SER HB2 1 1
14 16570 1 1 62 SER HB3 H 15.409 2.291 -4.655 1.00 . A A . 62 SER HB3 1 1
14 16571 1 1 62 SER HG H 15.501 0.437 -6.155 1.00 . A A . 62 SER HG 1 1
14 16572 1 1 62 SER N N 12.368 2.269 -6.183 1.00 . A A . 62 SER N 1 1
14 16573 1 1 62 SER O O 14.377 4.702 -4.936 1.00 . A A . 62 SER O 1 1
14 16574 1 1 62 SER OG O 14.684 0.679 -5.713 1.00 . A A . 62 SER OG 1 1
14 16575 1 1 63 ARG C C 10.984 6.448 -3.299 1.00 . A A . 63 ARG C 1 1
14 16576 1 1 63 ARG CA C 12.234 6.090 -4.106 1.00 . A A . 63 ARG CA 1 1
14 16577 1 1 63 ARG CB C 12.225 6.860 -5.427 1.00 . A A . 63 ARG CB 1 1
14 16578 1 1 63 ARG CD C 12.399 9.158 -6.474 1.00 . A A . 63 ARG CD 1 1
14 16579 1 1 63 ARG CG C 12.456 8.354 -5.154 1.00 . A A . 63 ARG CG 1 1
14 16580 1 1 63 ARG CZ C 13.813 10.906 -5.506 1.00 . A A . 63 ARG CZ 1 1
14 16581 1 1 63 ARG H H 11.437 4.095 -4.276 1.00 . A A . 63 ARG H 1 1
14 16582 1 1 63 ARG HA H 13.115 6.357 -3.542 1.00 . A A . 63 ARG HA 1 1
14 16583 1 1 63 ARG HB2 H 13.010 6.485 -6.068 1.00 . A A . 63 ARG HB2 1 1
14 16584 1 1 63 ARG HB3 H 11.270 6.730 -5.913 1.00 . A A . 63 ARG HB3 1 1
14 16585 1 1 63 ARG HD2 H 12.500 8.493 -7.318 1.00 . A A . 63 ARG HD2 1 1
14 16586 1 1 63 ARG HD3 H 11.444 9.671 -6.545 1.00 . A A . 63 ARG HD3 1 1
14 16587 1 1 63 ARG HE H 14.087 10.185 -7.331 1.00 . A A . 63 ARG HE 1 1
14 16588 1 1 63 ARG HG2 H 11.692 8.706 -4.476 1.00 . A A . 63 ARG HG2 1 1
14 16589 1 1 63 ARG HG3 H 13.426 8.482 -4.698 1.00 . A A . 63 ARG HG3 1 1
14 16590 1 1 63 ARG HH11 H 12.238 10.332 -4.417 1.00 . A A . 63 ARG HH11 1 1
14 16591 1 1 63 ARG HH12 H 13.273 11.499 -3.674 1.00 . A A . 63 ARG HH12 1 1
14 16592 1 1 63 ARG HH21 H 15.427 11.712 -6.375 1.00 . A A . 63 ARG HH21 1 1
14 16593 1 1 63 ARG HH22 H 15.071 12.285 -4.779 1.00 . A A . 63 ARG HH22 1 1
14 16594 1 1 63 ARG N N 12.252 4.628 -4.387 1.00 . A A . 63 ARG N 1 1
14 16595 1 1 63 ARG NE N 13.530 10.139 -6.527 1.00 . A A . 63 ARG NE 1 1
14 16596 1 1 63 ARG NH1 N 13.047 10.911 -4.451 1.00 . A A . 63 ARG NH1 1 1
14 16597 1 1 63 ARG NH2 N 14.851 11.695 -5.558 1.00 . A A . 63 ARG NH2 1 1
14 16598 1 1 63 ARG O O 9.923 6.670 -3.847 1.00 . A A . 63 ARG O 1 1
14 16599 1 1 64 GLY C C 9.306 5.603 -0.558 1.00 . A A . 64 GLY C 1 1
14 16600 1 1 64 GLY CA C 9.929 6.872 -1.143 1.00 . A A . 64 GLY CA 1 1
14 16601 1 1 64 GLY H H 11.974 6.340 -1.580 1.00 . A A . 64 GLY H 1 1
14 16602 1 1 64 GLY HA2 H 10.257 7.512 -0.336 1.00 . A A . 64 GLY HA2 1 1
14 16603 1 1 64 GLY HA3 H 9.188 7.393 -1.732 1.00 . A A . 64 GLY HA3 1 1
14 16604 1 1 64 GLY N N 11.105 6.517 -1.997 1.00 . A A . 64 GLY N 1 1
14 16605 1 1 64 GLY O O 9.991 4.652 -0.238 1.00 . A A . 64 GLY O 1 1
14 16606 1 1 65 ASN C C 5.851 4.395 -0.191 1.00 . A A . 65 ASN C 1 1
14 16607 1 1 65 ASN CA C 7.341 4.382 0.155 1.00 . A A . 65 ASN CA 1 1
14 16608 1 1 65 ASN CB C 7.507 4.378 1.677 1.00 . A A . 65 ASN CB 1 1
14 16609 1 1 65 ASN CG C 6.926 3.085 2.251 1.00 . A A . 65 ASN CG 1 1
14 16610 1 1 65 ASN H H 7.484 6.370 -0.678 1.00 . A A . 65 ASN H 1 1
14 16611 1 1 65 ASN HA H 7.796 3.492 -0.255 1.00 . A A . 65 ASN HA 1 1
14 16612 1 1 65 ASN HB2 H 8.557 4.443 1.923 1.00 . A A . 65 ASN HB2 1 1
14 16613 1 1 65 ASN HB3 H 6.984 5.224 2.098 1.00 . A A . 65 ASN HB3 1 1
14 16614 1 1 65 ASN HD21 H 8.389 1.946 1.541 1.00 . A A . 65 ASN HD21 1 1
14 16615 1 1 65 ASN HD22 H 7.188 1.124 2.416 1.00 . A A . 65 ASN HD22 1 1
14 16616 1 1 65 ASN N N 8.009 5.586 -0.413 1.00 . A A . 65 ASN N 1 1
14 16617 1 1 65 ASN ND2 N 7.553 1.959 2.053 1.00 . A A . 65 ASN ND2 1 1
14 16618 1 1 65 ASN O O 5.010 4.181 0.660 1.00 . A A . 65 ASN O 1 1
14 16619 1 1 65 ASN OD1 O 5.890 3.100 2.886 1.00 . A A . 65 ASN OD1 1 1
14 16620 1 1 66 LEU C C 3.407 5.869 -1.055 1.00 . A A . 66 LEU C 1 1
14 16621 1 1 66 LEU CA C 4.077 4.725 -1.834 1.00 . A A . 66 LEU CA 1 1
14 16622 1 1 66 LEU CB C 3.362 3.366 -1.532 1.00 . A A . 66 LEU CB 1 1
14 16623 1 1 66 LEU CD1 C 4.560 2.066 -3.353 1.00 . A A . 66 LEU CD1 1 1
14 16624 1 1 66 LEU CD2 C 2.350 1.271 -2.467 1.00 . A A . 66 LEU CD2 1 1
14 16625 1 1 66 LEU CG C 3.189 2.515 -2.808 1.00 . A A . 66 LEU CG 1 1
14 16626 1 1 66 LEU H H 6.218 4.881 -2.081 1.00 . A A . 66 LEU H 1 1
14 16627 1 1 66 LEU HA H 4.017 4.942 -2.893 1.00 . A A . 66 LEU HA 1 1
14 16628 1 1 66 LEU HB2 H 3.937 2.800 -0.822 1.00 . A A . 66 LEU HB2 1 1
14 16629 1 1 66 LEU HB3 H 2.384 3.553 -1.118 1.00 . A A . 66 LEU HB3 1 1
14 16630 1 1 66 LEU HD11 H 5.268 1.970 -2.541 1.00 . A A . 66 LEU HD11 1 1
14 16631 1 1 66 LEU HD12 H 4.921 2.793 -4.062 1.00 . A A . 66 LEU HD12 1 1
14 16632 1 1 66 LEU HD13 H 4.459 1.110 -3.847 1.00 . A A . 66 LEU HD13 1 1
14 16633 1 1 66 LEU HD21 H 1.982 0.826 -3.380 1.00 . A A . 66 LEU HD21 1 1
14 16634 1 1 66 LEU HD22 H 1.517 1.546 -1.839 1.00 . A A . 66 LEU HD22 1 1
14 16635 1 1 66 LEU HD23 H 2.970 0.556 -1.946 1.00 . A A . 66 LEU HD23 1 1
14 16636 1 1 66 LEU HG H 2.674 3.100 -3.561 1.00 . A A . 66 LEU HG 1 1
14 16637 1 1 66 LEU N N 5.518 4.673 -1.427 1.00 . A A . 66 LEU N 1 1
14 16638 1 1 66 LEU O O 2.414 5.682 -0.378 1.00 . A A . 66 LEU O 1 1
14 16639 1 1 67 ASP C C 1.812 8.225 -0.733 1.00 . A A . 67 ASP C 1 1
14 16640 1 1 67 ASP CA C 3.300 8.193 -0.399 1.00 . A A . 67 ASP CA 1 1
14 16641 1 1 67 ASP CB C 3.949 9.513 -0.822 1.00 . A A . 67 ASP CB 1 1
14 16642 1 1 67 ASP CG C 5.455 9.453 -0.558 1.00 . A A . 67 ASP CG 1 1
14 16643 1 1 67 ASP H H 4.728 7.232 -1.683 1.00 . A A . 67 ASP H 1 1
14 16644 1 1 67 ASP HA H 3.430 8.048 0.664 1.00 . A A . 67 ASP HA 1 1
14 16645 1 1 67 ASP HB2 H 3.774 9.678 -1.876 1.00 . A A . 67 ASP HB2 1 1
14 16646 1 1 67 ASP HB3 H 3.518 10.325 -0.255 1.00 . A A . 67 ASP HB3 1 1
14 16647 1 1 67 ASP N N 3.932 7.064 -1.139 1.00 . A A . 67 ASP N 1 1
14 16648 1 1 67 ASP O O 1.384 7.675 -1.729 1.00 . A A . 67 ASP O 1 1
14 16649 1 1 67 ASP OD1 O 6.167 8.962 -1.416 1.00 . A A . 67 ASP OD1 1 1
14 16650 1 1 67 ASP OD2 O 5.869 9.901 0.499 1.00 . A A . 67 ASP OD2 1 1
14 16651 1 1 68 ASP C C -0.660 9.448 -1.621 1.00 . A A . 68 ASP C 1 1
14 16652 1 1 68 ASP CA C -0.442 8.883 -0.223 1.00 . A A . 68 ASP CA 1 1
14 16653 1 1 68 ASP CB C -1.187 9.758 0.775 1.00 . A A . 68 ASP CB 1 1
14 16654 1 1 68 ASP CG C -1.011 9.196 2.187 1.00 . A A . 68 ASP CG 1 1
14 16655 1 1 68 ASP H H 1.361 9.286 0.886 1.00 . A A . 68 ASP H 1 1
14 16656 1 1 68 ASP HA H -0.836 7.884 -0.177 1.00 . A A . 68 ASP HA 1 1
14 16657 1 1 68 ASP HB2 H -0.799 10.765 0.731 1.00 . A A . 68 ASP HB2 1 1
14 16658 1 1 68 ASP HB3 H -2.235 9.759 0.514 1.00 . A A . 68 ASP HB3 1 1
14 16659 1 1 68 ASP N N 1.010 8.849 0.081 1.00 . A A . 68 ASP N 1 1
14 16660 1 1 68 ASP O O 0.034 10.344 -2.057 1.00 . A A . 68 ASP O 1 1
14 16661 1 1 68 ASP OD1 O 0.121 9.119 2.635 1.00 . A A . 68 ASP OD1 1 1
14 16662 1 1 68 ASP OD2 O -2.011 8.853 2.795 1.00 . A A . 68 ASP OD2 1 1
14 16663 1 1 69 PHE C C -2.875 10.641 -3.592 1.00 . A A . 69 PHE C 1 1
14 16664 1 1 69 PHE CA C -1.913 9.454 -3.696 1.00 . A A . 69 PHE CA 1 1
14 16665 1 1 69 PHE CB C -2.541 8.336 -4.537 1.00 . A A . 69 PHE CB 1 1
14 16666 1 1 69 PHE CD1 C -1.095 8.676 -6.578 1.00 . A A . 69 PHE CD1 1 1
14 16667 1 1 69 PHE CD2 C -3.501 8.872 -6.818 1.00 . A A . 69 PHE CD2 1 1
14 16668 1 1 69 PHE CE1 C -0.938 8.952 -7.943 1.00 . A A . 69 PHE CE1 1 1
14 16669 1 1 69 PHE CE2 C -3.343 9.147 -8.182 1.00 . A A . 69 PHE CE2 1 1
14 16670 1 1 69 PHE CG C -2.376 8.637 -6.014 1.00 . A A . 69 PHE CG 1 1
14 16671 1 1 69 PHE CZ C -2.061 9.187 -8.743 1.00 . A A . 69 PHE CZ 1 1
14 16672 1 1 69 PHE H H -2.183 8.218 -1.940 1.00 . A A . 69 PHE H 1 1
14 16673 1 1 69 PHE HA H -0.989 9.780 -4.157 1.00 . A A . 69 PHE HA 1 1
14 16674 1 1 69 PHE HB2 H -2.047 7.407 -4.307 1.00 . A A . 69 PHE HB2 1 1
14 16675 1 1 69 PHE HB3 H -3.592 8.250 -4.300 1.00 . A A . 69 PHE HB3 1 1
14 16676 1 1 69 PHE HD1 H -0.227 8.495 -5.962 1.00 . A A . 69 PHE HD1 1 1
14 16677 1 1 69 PHE HD2 H -4.490 8.841 -6.384 1.00 . A A . 69 PHE HD2 1 1
14 16678 1 1 69 PHE HE1 H 0.050 8.982 -8.377 1.00 . A A . 69 PHE HE1 1 1
14 16679 1 1 69 PHE HE2 H -4.208 9.329 -8.801 1.00 . A A . 69 PHE HE2 1 1
14 16680 1 1 69 PHE HZ H -1.940 9.400 -9.795 1.00 . A A . 69 PHE HZ 1 1
14 16681 1 1 69 PHE N N -1.631 8.938 -2.323 1.00 . A A . 69 PHE N 1 1
14 16682 1 1 69 PHE O O -2.970 11.282 -2.564 1.00 . A A . 69 PHE O 1 1
14 16683 1 1 70 PHE C C -5.650 11.890 -5.627 1.00 . A A . 70 PHE C 1 1
14 16684 1 1 70 PHE CA C -4.544 12.089 -4.588 1.00 . A A . 70 PHE CA 1 1
14 16685 1 1 70 PHE CB C -3.795 13.391 -4.886 1.00 . A A . 70 PHE CB 1 1
14 16686 1 1 70 PHE CD1 C -3.030 14.291 -2.658 1.00 . A A . 70 PHE CD1 1 1
14 16687 1 1 70 PHE CD2 C -1.424 13.138 -4.064 1.00 . A A . 70 PHE CD2 1 1
14 16688 1 1 70 PHE CE1 C -2.036 14.498 -1.694 1.00 . A A . 70 PHE CE1 1 1
14 16689 1 1 70 PHE CE2 C -0.431 13.344 -3.100 1.00 . A A . 70 PHE CE2 1 1
14 16690 1 1 70 PHE CG C -2.724 13.611 -3.844 1.00 . A A . 70 PHE CG 1 1
14 16691 1 1 70 PHE CZ C -0.736 14.025 -1.915 1.00 . A A . 70 PHE CZ 1 1
14 16692 1 1 70 PHE H H -3.503 10.416 -5.462 1.00 . A A . 70 PHE H 1 1
14 16693 1 1 70 PHE HA H -4.986 12.146 -3.603 1.00 . A A . 70 PHE HA 1 1
14 16694 1 1 70 PHE HB2 H -3.338 13.327 -5.863 1.00 . A A . 70 PHE HB2 1 1
14 16695 1 1 70 PHE HB3 H -4.489 14.218 -4.867 1.00 . A A . 70 PHE HB3 1 1
14 16696 1 1 70 PHE HD1 H -4.032 14.655 -2.487 1.00 . A A . 70 PHE HD1 1 1
14 16697 1 1 70 PHE HD2 H -1.189 12.614 -4.978 1.00 . A A . 70 PHE HD2 1 1
14 16698 1 1 70 PHE HE1 H -2.272 15.022 -0.780 1.00 . A A . 70 PHE HE1 1 1
14 16699 1 1 70 PHE HE2 H 0.571 12.980 -3.270 1.00 . A A . 70 PHE HE2 1 1
14 16700 1 1 70 PHE HZ H 0.029 14.184 -1.171 1.00 . A A . 70 PHE HZ 1 1
14 16701 1 1 70 PHE N N -3.591 10.941 -4.641 1.00 . A A . 70 PHE N 1 1
14 16702 1 1 70 PHE O O -5.843 12.706 -6.506 1.00 . A A . 70 PHE O 1 1
14 16703 1 1 71 HIS C C -8.287 9.350 -6.050 1.00 . A A . 71 HIS C 1 1
14 16704 1 1 71 HIS CA C -7.474 10.560 -6.507 1.00 . A A . 71 HIS CA 1 1
14 16705 1 1 71 HIS CB C -6.877 10.273 -7.887 1.00 . A A . 71 HIS CB 1 1
14 16706 1 1 71 HIS CD2 C -8.729 11.175 -9.518 1.00 . A A . 71 HIS CD2 1 1
14 16707 1 1 71 HIS CE1 C -9.421 9.273 -10.292 1.00 . A A . 71 HIS CE1 1 1
14 16708 1 1 71 HIS CG C -7.982 10.201 -8.905 1.00 . A A . 71 HIS CG 1 1
14 16709 1 1 71 HIS H H -6.206 10.170 -4.811 1.00 . A A . 71 HIS H 1 1
14 16710 1 1 71 HIS HA H -8.116 11.428 -6.564 1.00 . A A . 71 HIS HA 1 1
14 16711 1 1 71 HIS HB2 H -6.191 11.064 -8.155 1.00 . A A . 71 HIS HB2 1 1
14 16712 1 1 71 HIS HB3 H -6.351 9.331 -7.861 1.00 . A A . 71 HIS HB3 1 1
14 16713 1 1 71 HIS HD1 H -8.109 8.103 -9.176 1.00 . A A . 71 HIS HD1 1 1
14 16714 1 1 71 HIS HD2 H -8.628 12.237 -9.347 1.00 . A A . 71 HIS HD2 1 1
14 16715 1 1 71 HIS HE1 H -9.966 8.525 -10.847 1.00 . A A . 71 HIS HE1 1 1
14 16716 1 1 71 HIS N N -6.378 10.813 -5.530 1.00 . A A . 71 HIS N 1 1
14 16717 1 1 71 HIS ND1 N -8.439 8.995 -9.414 1.00 . A A . 71 HIS ND1 1 1
14 16718 1 1 71 HIS NE2 N -9.638 10.587 -10.393 1.00 . A A . 71 HIS NE2 1 1
14 16719 1 1 71 HIS O O -8.509 8.421 -6.801 1.00 . A A . 71 HIS O 1 1
14 16720 1 1 72 ARG C C -10.640 7.865 -5.319 1.00 . A A . 72 ARG C 1 1
14 16721 1 1 72 ARG CA C -9.525 8.191 -4.316 1.00 . A A . 72 ARG CA 1 1
14 16722 1 1 72 ARG CB C -10.127 8.531 -2.922 1.00 . A A . 72 ARG CB 1 1
14 16723 1 1 72 ARG CD C -10.436 10.351 -1.183 1.00 . A A . 72 ARG CD 1 1
14 16724 1 1 72 ARG CG C -9.764 9.973 -2.523 1.00 . A A . 72 ARG CG 1 1
14 16725 1 1 72 ARG CZ C -10.341 12.727 -1.772 1.00 . A A . 72 ARG CZ 1 1
14 16726 1 1 72 ARG H H -8.543 10.100 -4.225 1.00 . A A . 72 ARG H 1 1
14 16727 1 1 72 ARG HA H -8.874 7.332 -4.228 1.00 . A A . 72 ARG HA 1 1
14 16728 1 1 72 ARG HB2 H -11.204 8.432 -2.947 1.00 . A A . 72 ARG HB2 1 1
14 16729 1 1 72 ARG HB3 H -9.729 7.852 -2.180 1.00 . A A . 72 ARG HB3 1 1
14 16730 1 1 72 ARG HD2 H -11.238 9.666 -0.964 1.00 . A A . 72 ARG HD2 1 1
14 16731 1 1 72 ARG HD3 H -9.704 10.303 -0.383 1.00 . A A . 72 ARG HD3 1 1
14 16732 1 1 72 ARG HE H -11.951 11.873 -0.992 1.00 . A A . 72 ARG HE 1 1
14 16733 1 1 72 ARG HG2 H -8.689 10.046 -2.427 1.00 . A A . 72 ARG HG2 1 1
14 16734 1 1 72 ARG HG3 H -10.099 10.648 -3.296 1.00 . A A . 72 ARG HG3 1 1
14 16735 1 1 72 ARG HH11 H -8.639 11.696 -1.962 1.00 . A A . 72 ARG HH11 1 1
14 16736 1 1 72 ARG HH12 H -8.572 13.345 -2.473 1.00 . A A . 72 ARG HH12 1 1
14 16737 1 1 72 ARG HH21 H -11.864 14.021 -1.641 1.00 . A A . 72 ARG HH21 1 1
14 16738 1 1 72 ARG HH22 H -10.390 14.662 -2.286 1.00 . A A . 72 ARG HH22 1 1
14 16739 1 1 72 ARG N N -8.730 9.348 -4.823 1.00 . A A . 72 ARG N 1 1
14 16740 1 1 72 ARG NE N -11.025 11.727 -1.278 1.00 . A A . 72 ARG NE 1 1
14 16741 1 1 72 ARG NH1 N -9.086 12.576 -2.094 1.00 . A A . 72 ARG NH1 1 1
14 16742 1 1 72 ARG NH2 N -10.909 13.895 -1.910 1.00 . A A . 72 ARG NH2 1 1
14 16743 1 1 72 ARG O O -10.882 8.598 -6.257 1.00 . A A . 72 ARG O 1 1
14 16744 1 1 73 ASP C C -11.852 6.215 -7.461 1.00 . A A . 73 ASP C 1 1
14 16745 1 1 73 ASP CA C -12.418 6.384 -6.047 1.00 . A A . 73 ASP CA 1 1
14 16746 1 1 73 ASP CB C -13.491 7.481 -6.050 1.00 . A A . 73 ASP CB 1 1
14 16747 1 1 73 ASP CG C -14.813 6.912 -6.574 1.00 . A A . 73 ASP CG 1 1
14 16748 1 1 73 ASP H H -11.105 6.195 -4.354 1.00 . A A . 73 ASP H 1 1
14 16749 1 1 73 ASP HA H -12.852 5.449 -5.715 1.00 . A A . 73 ASP HA 1 1
14 16750 1 1 73 ASP HB2 H -13.631 7.851 -5.046 1.00 . A A . 73 ASP HB2 1 1
14 16751 1 1 73 ASP HB3 H -13.177 8.295 -6.688 1.00 . A A . 73 ASP HB3 1 1
14 16752 1 1 73 ASP N N -11.318 6.769 -5.119 1.00 . A A . 73 ASP N 1 1
14 16753 1 1 73 ASP O O -10.723 6.569 -7.735 1.00 . A A . 73 ASP O 1 1
14 16754 1 1 73 ASP OD1 O -15.153 5.805 -6.187 1.00 . A A . 73 ASP OD1 1 1
14 16755 1 1 73 ASP OD2 O -15.462 7.591 -7.352 1.00 . A A . 73 ASP OD2 1 1
14 16756 1 1 74 LYS C C -13.305 5.717 -10.735 1.00 . A A . 74 LYS C 1 1
14 16757 1 1 74 LYS CA C -12.147 5.485 -9.763 1.00 . A A . 74 LYS CA 1 1
14 16758 1 1 74 LYS CB C -11.621 4.057 -9.929 1.00 . A A . 74 LYS CB 1 1
14 16759 1 1 74 LYS CD C -12.128 1.654 -9.466 1.00 . A A . 74 LYS CD 1 1
14 16760 1 1 74 LYS CE C -13.201 0.679 -8.975 1.00 . A A . 74 LYS CE 1 1
14 16761 1 1 74 LYS CG C -12.723 3.061 -9.567 1.00 . A A . 74 LYS CG 1 1
14 16762 1 1 74 LYS H H -13.539 5.399 -8.119 1.00 . A A . 74 LYS H 1 1
14 16763 1 1 74 LYS HA H -11.354 6.189 -9.979 1.00 . A A . 74 LYS HA 1 1
14 16764 1 1 74 LYS HB2 H -11.316 3.904 -10.953 1.00 . A A . 74 LYS HB2 1 1
14 16765 1 1 74 LYS HB3 H -10.775 3.909 -9.275 1.00 . A A . 74 LYS HB3 1 1
14 16766 1 1 74 LYS HD2 H -11.776 1.343 -10.439 1.00 . A A . 74 LYS HD2 1 1
14 16767 1 1 74 LYS HD3 H -11.304 1.661 -8.769 1.00 . A A . 74 LYS HD3 1 1
14 16768 1 1 74 LYS HE2 H -13.558 0.996 -8.007 1.00 . A A . 74 LYS HE2 1 1
14 16769 1 1 74 LYS HE3 H -14.023 0.666 -9.676 1.00 . A A . 74 LYS HE3 1 1
14 16770 1 1 74 LYS HG2 H -13.161 3.336 -8.619 1.00 . A A . 74 LYS HG2 1 1
14 16771 1 1 74 LYS HG3 H -13.485 3.073 -10.332 1.00 . A A . 74 LYS HG3 1 1
14 16772 1 1 74 LYS HZ1 H -13.381 -1.384 -8.762 1.00 . A A . 74 LYS HZ1 1 1
14 16773 1 1 74 LYS HZ2 H -11.993 -0.734 -8.036 1.00 . A A . 74 LYS HZ2 1 1
14 16774 1 1 74 LYS HZ3 H -12.069 -0.899 -9.725 1.00 . A A . 74 LYS HZ3 1 1
14 16775 1 1 74 LYS N N -12.632 5.678 -8.362 1.00 . A A . 74 LYS N 1 1
14 16776 1 1 74 LYS NZ N -12.617 -0.687 -8.867 1.00 . A A . 74 LYS NZ 1 1
14 16777 1 1 74 LYS O O -13.138 6.297 -11.789 1.00 . A A . 74 LYS O 1 1
14 16778 1 1 75 ASP C C -16.144 6.907 -11.178 1.00 . A A . 75 ASP C 1 1
14 16779 1 1 75 ASP CA C -15.649 5.464 -11.292 1.00 . A A . 75 ASP CA 1 1
14 16780 1 1 75 ASP CB C -16.771 4.506 -10.890 1.00 . A A . 75 ASP CB 1 1
14 16781 1 1 75 ASP CG C -17.981 4.724 -11.801 1.00 . A A . 75 ASP CG 1 1
14 16782 1 1 75 ASP H H -14.596 4.802 -9.534 1.00 . A A . 75 ASP H 1 1
14 16783 1 1 75 ASP HA H -15.353 5.265 -12.312 1.00 . A A . 75 ASP HA 1 1
14 16784 1 1 75 ASP HB2 H -16.426 3.487 -10.984 1.00 . A A . 75 ASP HB2 1 1
14 16785 1 1 75 ASP HB3 H -17.057 4.695 -9.865 1.00 . A A . 75 ASP HB3 1 1
14 16786 1 1 75 ASP N N -14.481 5.268 -10.389 1.00 . A A . 75 ASP N 1 1
14 16787 1 1 75 ASP O O -16.535 7.358 -10.119 1.00 . A A . 75 ASP O 1 1
14 16788 1 1 75 ASP OD1 O -18.723 5.660 -11.554 1.00 . A A . 75 ASP OD1 1 1
14 16789 1 1 75 ASP OD2 O -18.144 3.950 -12.729 1.00 . A A . 75 ASP OD2 1 1
14 16790 1 1 76 ASP C C -17.004 9.500 -13.621 1.00 . A A . 76 ASP C 1 1
14 16791 1 1 76 ASP CA C -16.604 9.051 -12.215 1.00 . A A . 76 ASP CA 1 1
14 16792 1 1 76 ASP CB C -15.479 9.948 -11.696 1.00 . A A . 76 ASP CB 1 1
14 16793 1 1 76 ASP CG C -15.182 9.603 -10.235 1.00 . A A . 76 ASP CG 1 1
14 16794 1 1 76 ASP H H -15.815 7.254 -13.105 1.00 . A A . 76 ASP H 1 1
14 16795 1 1 76 ASP HA H -17.458 9.126 -11.556 1.00 . A A . 76 ASP HA 1 1
14 16796 1 1 76 ASP HB2 H -14.590 9.792 -12.291 1.00 . A A . 76 ASP HB2 1 1
14 16797 1 1 76 ASP HB3 H -15.782 10.982 -11.765 1.00 . A A . 76 ASP HB3 1 1
14 16798 1 1 76 ASP N N -16.133 7.637 -12.261 1.00 . A A . 76 ASP N 1 1
14 16799 1 1 76 ASP O O -17.793 10.407 -13.792 1.00 . A A . 76 ASP O 1 1
14 16800 1 1 76 ASP OD1 O -16.053 9.818 -9.408 1.00 . A A . 76 ASP OD1 1 1
14 16801 1 1 76 ASP OD2 O -14.088 9.131 -9.968 1.00 . A A . 76 ASP OD2 1 1
14 16802 1 1 77 PHE C C -16.600 10.766 -16.200 1.00 . A A . 77 PHE C 1 1
14 16803 1 1 77 PHE CA C -16.815 9.262 -16.024 1.00 . A A . 77 PHE CA 1 1
14 16804 1 1 77 PHE CB C -18.281 8.921 -16.299 1.00 . A A . 77 PHE CB 1 1
14 16805 1 1 77 PHE CD1 C -18.106 6.478 -16.892 1.00 . A A . 77 PHE CD1 1 1
14 16806 1 1 77 PHE CD2 C -19.170 7.094 -14.802 1.00 . A A . 77 PHE CD2 1 1
14 16807 1 1 77 PHE CE1 C -18.331 5.125 -16.609 1.00 . A A . 77 PHE CE1 1 1
14 16808 1 1 77 PHE CE2 C -19.396 5.742 -14.518 1.00 . A A . 77 PHE CE2 1 1
14 16809 1 1 77 PHE CG C -18.526 7.462 -15.990 1.00 . A A . 77 PHE CG 1 1
14 16810 1 1 77 PHE CZ C -18.976 4.757 -15.421 1.00 . A A . 77 PHE CZ 1 1
14 16811 1 1 77 PHE H H -15.831 8.141 -14.470 1.00 . A A . 77 PHE H 1 1
14 16812 1 1 77 PHE HA H -16.185 8.725 -16.717 1.00 . A A . 77 PHE HA 1 1
14 16813 1 1 77 PHE HB2 H -18.916 9.535 -15.676 1.00 . A A . 77 PHE HB2 1 1
14 16814 1 1 77 PHE HB3 H -18.506 9.110 -17.338 1.00 . A A . 77 PHE HB3 1 1
14 16815 1 1 77 PHE HD1 H -17.609 6.762 -17.808 1.00 . A A . 77 PHE HD1 1 1
14 16816 1 1 77 PHE HD2 H -19.493 7.853 -14.106 1.00 . A A . 77 PHE HD2 1 1
14 16817 1 1 77 PHE HE1 H -18.007 4.367 -17.305 1.00 . A A . 77 PHE HE1 1 1
14 16818 1 1 77 PHE HE2 H -19.893 5.458 -13.603 1.00 . A A . 77 PHE HE2 1 1
14 16819 1 1 77 PHE HZ H -19.149 3.714 -15.202 1.00 . A A . 77 PHE HZ 1 1
14 16820 1 1 77 PHE N N -16.465 8.870 -14.629 1.00 . A A . 77 PHE N 1 1
14 16821 1 1 77 PHE O O -15.825 11.379 -15.492 1.00 . A A . 77 PHE O 1 1
14 16822 1 1 78 PHE C C -17.562 13.590 -16.111 1.00 . A A . 78 PHE C 1 1
14 16823 1 1 78 PHE CA C -17.115 12.829 -17.360 1.00 . A A . 78 PHE CA 1 1
14 16824 1 1 78 PHE CB C -17.968 13.262 -18.553 1.00 . A A . 78 PHE CB 1 1
14 16825 1 1 78 PHE CD1 C -16.638 12.684 -20.613 1.00 . A A . 78 PHE CD1 1 1
14 16826 1 1 78 PHE CD2 C -18.445 11.214 -19.941 1.00 . A A . 78 PHE CD2 1 1
14 16827 1 1 78 PHE CE1 C -16.366 11.851 -21.705 1.00 . A A . 78 PHE CE1 1 1
14 16828 1 1 78 PHE CE2 C -18.173 10.380 -21.033 1.00 . A A . 78 PHE CE2 1 1
14 16829 1 1 78 PHE CG C -17.676 12.365 -19.731 1.00 . A A . 78 PHE CG 1 1
14 16830 1 1 78 PHE CZ C -17.134 10.700 -21.915 1.00 . A A . 78 PHE CZ 1 1
14 16831 1 1 78 PHE H H -17.900 10.853 -17.697 1.00 . A A . 78 PHE H 1 1
14 16832 1 1 78 PHE HA H -16.077 13.048 -17.562 1.00 . A A . 78 PHE HA 1 1
14 16833 1 1 78 PHE HB2 H -19.014 13.187 -18.293 1.00 . A A . 78 PHE HB2 1 1
14 16834 1 1 78 PHE HB3 H -17.734 14.283 -18.812 1.00 . A A . 78 PHE HB3 1 1
14 16835 1 1 78 PHE HD1 H -16.046 13.572 -20.450 1.00 . A A . 78 PHE HD1 1 1
14 16836 1 1 78 PHE HD2 H -19.247 10.967 -19.260 1.00 . A A . 78 PHE HD2 1 1
14 16837 1 1 78 PHE HE1 H -15.564 12.097 -22.385 1.00 . A A . 78 PHE HE1 1 1
14 16838 1 1 78 PHE HE2 H -18.766 9.493 -21.195 1.00 . A A . 78 PHE HE2 1 1
14 16839 1 1 78 PHE HZ H -16.925 10.057 -22.758 1.00 . A A . 78 PHE HZ 1 1
14 16840 1 1 78 PHE N N -17.280 11.365 -17.138 1.00 . A A . 78 PHE N 1 1
14 16841 1 1 78 PHE O O -18.370 13.114 -15.338 1.00 . A A . 78 PHE O 1 1
14 16842 1 1 79 THR C C -17.312 14.693 -13.458 1.00 . A A . 79 THR C 1 1
14 16843 1 1 79 THR CA C -17.443 15.562 -14.710 1.00 . A A . 79 THR CA 1 1
14 16844 1 1 79 THR CB C -18.896 16.019 -14.864 1.00 . A A . 79 THR CB 1 1
14 16845 1 1 79 THR CG2 C -19.118 16.546 -16.284 1.00 . A A . 79 THR CG2 1 1
14 16846 1 1 79 THR H H -16.396 15.138 -16.544 1.00 . A A . 79 THR H 1 1
14 16847 1 1 79 THR HA H -16.803 16.427 -14.619 1.00 . A A . 79 THR HA 1 1
14 16848 1 1 79 THR HB H -19.105 16.805 -14.156 1.00 . A A . 79 THR HB 1 1
14 16849 1 1 79 THR HG1 H -19.256 14.112 -14.734 1.00 . A A . 79 THR HG1 1 1
14 16850 1 1 79 THR HG21 H -19.007 15.737 -16.990 1.00 . A A . 79 THR HG21 1 1
14 16851 1 1 79 THR HG22 H -18.392 17.316 -16.499 1.00 . A A . 79 THR HG22 1 1
14 16852 1 1 79 THR HG23 H -20.113 16.958 -16.362 1.00 . A A . 79 THR HG23 1 1
14 16853 1 1 79 THR N N -17.046 14.771 -15.908 1.00 . A A . 79 THR N 1 1
14 16854 1 1 79 THR O O -16.520 13.766 -13.484 1.00 . A A . 79 THR O 1 1
14 16855 1 1 79 THR OXT O -18.005 14.971 -12.492 1.00 . A A . 79 THR OXT 1 1
14 16856 1 1 79 THR OG1 O -19.764 14.920 -14.624 1.00 . A A . 79 THR OG1 1 1
15 16857 1 1 1 MET C C -11.002 8.781 33.438 1.00 . A A . 1 MET C 1 1
15 16858 1 1 1 MET CA C -10.941 10.308 33.362 1.00 . A A . 1 MET CA 1 1
15 16859 1 1 1 MET CB C -11.472 10.912 34.666 1.00 . A A . 1 MET CB 1 1
15 16860 1 1 1 MET CE C -7.893 11.279 36.655 1.00 . A A . 1 MET CE 1 1
15 16861 1 1 1 MET CG C -10.411 10.786 35.763 1.00 . A A . 1 MET CG 1 1
15 16862 1 1 1 MET H1 H -11.818 10.044 31.490 1.00 . A A . 1 MET H1 1 1
15 16863 1 1 1 MET H2 H -11.364 11.648 31.824 1.00 . A A . 1 MET H2 1 1
15 16864 1 1 1 MET H3 H -12.742 10.981 32.561 1.00 . A A . 1 MET H3 1 1
15 16865 1 1 1 MET HA H -9.919 10.620 33.208 1.00 . A A . 1 MET HA 1 1
15 16866 1 1 1 MET HB2 H -11.704 11.955 34.509 1.00 . A A . 1 MET HB2 1 1
15 16867 1 1 1 MET HB3 H -12.364 10.386 34.971 1.00 . A A . 1 MET HB3 1 1
15 16868 1 1 1 MET HE1 H -7.056 11.956 36.750 1.00 . A A . 1 MET HE1 1 1
15 16869 1 1 1 MET HE2 H -7.540 10.300 36.358 1.00 . A A . 1 MET HE2 1 1
15 16870 1 1 1 MET HE3 H -8.401 11.202 37.603 1.00 . A A . 1 MET HE3 1 1
15 16871 1 1 1 MET HG2 H -10.846 11.044 36.716 1.00 . A A . 1 MET HG2 1 1
15 16872 1 1 1 MET HG3 H -10.045 9.770 35.796 1.00 . A A . 1 MET HG3 1 1
15 16873 1 1 1 MET N N -11.779 10.781 32.223 1.00 . A A . 1 MET N 1 1
15 16874 1 1 1 MET O O -10.196 8.149 34.092 1.00 . A A . 1 MET O 1 1
15 16875 1 1 1 MET SD S -9.037 11.909 35.403 1.00 . A A . 1 MET SD 1 1
15 16876 1 1 2 ILE C C -10.709 6.081 32.454 1.00 . A A . 2 ILE C 1 1
15 16877 1 1 2 ILE CA C -12.066 6.698 32.809 1.00 . A A . 2 ILE CA 1 1
15 16878 1 1 2 ILE CB C -13.130 6.243 31.799 1.00 . A A . 2 ILE CB 1 1
15 16879 1 1 2 ILE CD1 C -14.698 8.162 32.279 1.00 . A A . 2 ILE CD1 1 1
15 16880 1 1 2 ILE CG1 C -14.525 6.637 32.308 1.00 . A A . 2 ILE CG1 1 1
15 16881 1 1 2 ILE CG2 C -13.070 4.720 31.633 1.00 . A A . 2 ILE CG2 1 1
15 16882 1 1 2 ILE H H -12.593 8.710 32.253 1.00 . A A . 2 ILE H 1 1
15 16883 1 1 2 ILE HA H -12.354 6.383 33.801 1.00 . A A . 2 ILE HA 1 1
15 16884 1 1 2 ILE HB H -12.944 6.712 30.844 1.00 . A A . 2 ILE HB 1 1
15 16885 1 1 2 ILE HD11 H -15.749 8.401 32.230 1.00 . A A . 2 ILE HD11 1 1
15 16886 1 1 2 ILE HD12 H -14.196 8.575 31.416 1.00 . A A . 2 ILE HD12 1 1
15 16887 1 1 2 ILE HD13 H -14.278 8.590 33.178 1.00 . A A . 2 ILE HD13 1 1
15 16888 1 1 2 ILE HG12 H -15.275 6.181 31.680 1.00 . A A . 2 ILE HG12 1 1
15 16889 1 1 2 ILE HG13 H -14.647 6.285 33.321 1.00 . A A . 2 ILE HG13 1 1
15 16890 1 1 2 ILE HG21 H -13.959 4.378 31.124 1.00 . A A . 2 ILE HG21 1 1
15 16891 1 1 2 ILE HG22 H -13.009 4.254 32.606 1.00 . A A . 2 ILE HG22 1 1
15 16892 1 1 2 ILE HG23 H -12.198 4.455 31.053 1.00 . A A . 2 ILE HG23 1 1
15 16893 1 1 2 ILE N N -11.953 8.182 32.774 1.00 . A A . 2 ILE N 1 1
15 16894 1 1 2 ILE O O -10.174 5.275 33.187 1.00 . A A . 2 ILE O 1 1
15 16895 1 1 3 ASP C C -8.118 6.872 30.000 1.00 . A A . 3 ASP C 1 1
15 16896 1 1 3 ASP CA C -8.827 5.891 30.933 1.00 . A A . 3 ASP CA 1 1
15 16897 1 1 3 ASP CB C -9.039 4.561 30.206 1.00 . A A . 3 ASP CB 1 1
15 16898 1 1 3 ASP CG C -7.681 3.950 29.853 1.00 . A A . 3 ASP CG 1 1
15 16899 1 1 3 ASP H H -10.599 7.106 30.756 1.00 . A A . 3 ASP H 1 1
15 16900 1 1 3 ASP HA H -8.220 5.728 31.812 1.00 . A A . 3 ASP HA 1 1
15 16901 1 1 3 ASP HB2 H -9.584 3.883 30.848 1.00 . A A . 3 ASP HB2 1 1
15 16902 1 1 3 ASP HB3 H -9.601 4.731 29.301 1.00 . A A . 3 ASP HB3 1 1
15 16903 1 1 3 ASP N N -10.149 6.456 31.334 1.00 . A A . 3 ASP N 1 1
15 16904 1 1 3 ASP O O -8.731 7.748 29.422 1.00 . A A . 3 ASP O 1 1
15 16905 1 1 3 ASP OD1 O -6.826 3.916 30.722 1.00 . A A . 3 ASP OD1 1 1
15 16906 1 1 3 ASP OD2 O -7.521 3.526 28.720 1.00 . A A . 3 ASP OD2 1 1
15 16907 1 1 4 ASN C C -6.412 7.336 27.495 1.00 . A A . 4 ASN C 1 1
15 16908 1 1 4 ASN CA C -6.084 7.663 28.952 1.00 . A A . 4 ASN CA 1 1
15 16909 1 1 4 ASN CB C -4.580 7.501 29.186 1.00 . A A . 4 ASN CB 1 1
15 16910 1 1 4 ASN CG C -4.254 7.816 30.647 1.00 . A A . 4 ASN CG 1 1
15 16911 1 1 4 ASN H H -6.353 6.024 30.323 1.00 . A A . 4 ASN H 1 1
15 16912 1 1 4 ASN HA H -6.373 8.681 29.166 1.00 . A A . 4 ASN HA 1 1
15 16913 1 1 4 ASN HB2 H -4.288 6.486 28.961 1.00 . A A . 4 ASN HB2 1 1
15 16914 1 1 4 ASN HB3 H -4.041 8.182 28.545 1.00 . A A . 4 ASN HB3 1 1
15 16915 1 1 4 ASN HD21 H -2.614 8.845 30.207 1.00 . A A . 4 ASN HD21 1 1
15 16916 1 1 4 ASN HD22 H -2.976 8.729 31.861 1.00 . A A . 4 ASN HD22 1 1
15 16917 1 1 4 ASN N N -6.830 6.736 29.847 1.00 . A A . 4 ASN N 1 1
15 16918 1 1 4 ASN ND2 N -3.194 8.522 30.929 1.00 . A A . 4 ASN ND2 1 1
15 16919 1 1 4 ASN O O -7.336 6.600 27.206 1.00 . A A . 4 ASN O 1 1
15 16920 1 1 4 ASN OD1 O -4.972 7.415 31.542 1.00 . A A . 4 ASN OD1 1 1
15 16921 1 1 5 GLU C C -4.796 8.171 24.287 1.00 . A A . 5 GLU C 1 1
15 16922 1 1 5 GLU CA C -5.934 7.598 25.136 1.00 . A A . 5 GLU CA 1 1
15 16923 1 1 5 GLU CB C -7.255 8.254 24.730 1.00 . A A . 5 GLU CB 1 1
15 16924 1 1 5 GLU CD C -8.559 10.387 24.747 1.00 . A A . 5 GLU CD 1 1
15 16925 1 1 5 GLU CG C -7.206 9.747 25.063 1.00 . A A . 5 GLU CG 1 1
15 16926 1 1 5 GLU H H -4.925 8.468 26.828 1.00 . A A . 5 GLU H 1 1
15 16927 1 1 5 GLU HA H -5.998 6.531 24.980 1.00 . A A . 5 GLU HA 1 1
15 16928 1 1 5 GLU HB2 H -7.409 8.126 23.668 1.00 . A A . 5 GLU HB2 1 1
15 16929 1 1 5 GLU HB3 H -8.068 7.793 25.271 1.00 . A A . 5 GLU HB3 1 1
15 16930 1 1 5 GLU HG2 H -6.984 9.873 26.114 1.00 . A A . 5 GLU HG2 1 1
15 16931 1 1 5 GLU HG3 H -6.438 10.223 24.473 1.00 . A A . 5 GLU HG3 1 1
15 16932 1 1 5 GLU N N -5.664 7.877 26.574 1.00 . A A . 5 GLU N 1 1
15 16933 1 1 5 GLU O O -3.726 8.463 24.782 1.00 . A A . 5 GLU O 1 1
15 16934 1 1 5 GLU OE1 O -9.524 10.045 25.411 1.00 . A A . 5 GLU OE1 1 1
15 16935 1 1 5 GLU OE2 O -8.608 11.207 23.846 1.00 . A A . 5 GLU OE2 1 1
15 16936 1 1 6 LYS C C -4.563 9.364 20.818 1.00 . A A . 6 LYS C 1 1
15 16937 1 1 6 LYS CA C -3.949 8.891 22.136 1.00 . A A . 6 LYS CA 1 1
15 16938 1 1 6 LYS CB C -2.907 7.806 21.854 1.00 . A A . 6 LYS CB 1 1
15 16939 1 1 6 LYS CD C -2.564 5.462 21.060 1.00 . A A . 6 LYS CD 1 1
15 16940 1 1 6 LYS CE C -3.260 4.212 20.518 1.00 . A A . 6 LYS CE 1 1
15 16941 1 1 6 LYS CG C -3.607 6.547 21.337 1.00 . A A . 6 LYS CG 1 1
15 16942 1 1 6 LYS H H -5.889 8.096 22.630 1.00 . A A . 6 LYS H 1 1
15 16943 1 1 6 LYS HA H -3.475 9.725 22.633 1.00 . A A . 6 LYS HA 1 1
15 16944 1 1 6 LYS HB2 H -2.209 8.163 21.110 1.00 . A A . 6 LYS HB2 1 1
15 16945 1 1 6 LYS HB3 H -2.375 7.572 22.764 1.00 . A A . 6 LYS HB3 1 1
15 16946 1 1 6 LYS HD2 H -1.853 5.824 20.331 1.00 . A A . 6 LYS HD2 1 1
15 16947 1 1 6 LYS HD3 H -2.048 5.216 21.976 1.00 . A A . 6 LYS HD3 1 1
15 16948 1 1 6 LYS HE2 H -3.963 3.845 21.252 1.00 . A A . 6 LYS HE2 1 1
15 16949 1 1 6 LYS HE3 H -3.784 4.458 19.607 1.00 . A A . 6 LYS HE3 1 1
15 16950 1 1 6 LYS HG2 H -4.306 6.194 22.081 1.00 . A A . 6 LYS HG2 1 1
15 16951 1 1 6 LYS HG3 H -4.135 6.777 20.424 1.00 . A A . 6 LYS HG3 1 1
15 16952 1 1 6 LYS HZ1 H -2.543 2.261 20.663 1.00 . A A . 6 LYS HZ1 1 1
15 16953 1 1 6 LYS HZ2 H -1.328 3.444 20.642 1.00 . A A . 6 LYS HZ2 1 1
15 16954 1 1 6 LYS HZ3 H -2.143 3.041 19.207 1.00 . A A . 6 LYS HZ3 1 1
15 16955 1 1 6 LYS N N -5.019 8.336 23.012 1.00 . A A . 6 LYS N 1 1
15 16956 1 1 6 LYS NZ N -2.242 3.160 20.236 1.00 . A A . 6 LYS NZ 1 1
15 16957 1 1 6 LYS O O -5.586 8.871 20.388 1.00 . A A . 6 LYS O 1 1
15 16958 1 1 7 VAL C C -4.545 9.677 17.870 1.00 . A A . 7 VAL C 1 1
15 16959 1 1 7 VAL CA C -4.501 10.820 18.884 1.00 . A A . 7 VAL CA 1 1
15 16960 1 1 7 VAL CB C -3.614 11.944 18.346 1.00 . A A . 7 VAL CB 1 1
15 16961 1 1 7 VAL CG1 C -3.659 13.136 19.301 1.00 . A A . 7 VAL CG1 1 1
15 16962 1 1 7 VAL CG2 C -2.174 11.441 18.225 1.00 . A A . 7 VAL CG2 1 1
15 16963 1 1 7 VAL H H -3.125 10.705 20.538 1.00 . A A . 7 VAL H 1 1
15 16964 1 1 7 VAL HA H -5.500 11.197 19.045 1.00 . A A . 7 VAL HA 1 1
15 16965 1 1 7 VAL HB H -3.972 12.249 17.373 1.00 . A A . 7 VAL HB 1 1
15 16966 1 1 7 VAL HG11 H -3.029 13.927 18.920 1.00 . A A . 7 VAL HG11 1 1
15 16967 1 1 7 VAL HG12 H -3.303 12.831 20.275 1.00 . A A . 7 VAL HG12 1 1
15 16968 1 1 7 VAL HG13 H -4.674 13.494 19.385 1.00 . A A . 7 VAL HG13 1 1
15 16969 1 1 7 VAL HG21 H -1.847 11.051 19.178 1.00 . A A . 7 VAL HG21 1 1
15 16970 1 1 7 VAL HG22 H -1.531 12.258 17.932 1.00 . A A . 7 VAL HG22 1 1
15 16971 1 1 7 VAL HG23 H -2.126 10.660 17.481 1.00 . A A . 7 VAL HG23 1 1
15 16972 1 1 7 VAL N N -3.949 10.318 20.174 1.00 . A A . 7 VAL N 1 1
15 16973 1 1 7 VAL O O -3.884 8.670 18.027 1.00 . A A . 7 VAL O 1 1
15 16974 1 1 8 THR C C -4.118 8.733 14.977 1.00 . A A . 8 THR C 1 1
15 16975 1 1 8 THR CA C -5.403 8.749 15.806 1.00 . A A . 8 THR CA 1 1
15 16976 1 1 8 THR CB C -6.599 9.011 14.889 1.00 . A A . 8 THR CB 1 1
15 16977 1 1 8 THR CG2 C -6.766 7.843 13.916 1.00 . A A . 8 THR CG2 1 1
15 16978 1 1 8 THR H H -5.842 10.646 16.724 1.00 . A A . 8 THR H 1 1
15 16979 1 1 8 THR HA H -5.528 7.793 16.296 1.00 . A A . 8 THR HA 1 1
15 16980 1 1 8 THR HB H -6.432 9.919 14.330 1.00 . A A . 8 THR HB 1 1
15 16981 1 1 8 THR HG1 H -8.200 9.974 15.431 1.00 . A A . 8 THR HG1 1 1
15 16982 1 1 8 THR HG21 H -6.762 6.913 14.467 1.00 . A A . 8 THR HG21 1 1
15 16983 1 1 8 THR HG22 H -5.952 7.846 13.207 1.00 . A A . 8 THR HG22 1 1
15 16984 1 1 8 THR HG23 H -7.703 7.945 13.390 1.00 . A A . 8 THR HG23 1 1
15 16985 1 1 8 THR N N -5.318 9.825 16.831 1.00 . A A . 8 THR N 1 1
15 16986 1 1 8 THR O O -3.405 9.714 14.901 1.00 . A A . 8 THR O 1 1
15 16987 1 1 8 THR OG1 O -7.774 9.150 15.676 1.00 . A A . 8 THR OG1 1 1
15 16988 1 1 9 SER C C -2.630 6.295 12.652 1.00 . A A . 9 SER C 1 1
15 16989 1 1 9 SER CA C -2.578 7.548 13.529 1.00 . A A . 9 SER CA 1 1
15 16990 1 1 9 SER CB C -1.357 7.477 14.447 1.00 . A A . 9 SER CB 1 1
15 16991 1 1 9 SER H H -4.406 6.847 14.427 1.00 . A A . 9 SER H 1 1
15 16992 1 1 9 SER HA H -2.507 8.424 12.901 1.00 . A A . 9 SER HA 1 1
15 16993 1 1 9 SER HB2 H -1.417 6.595 15.061 1.00 . A A . 9 SER HB2 1 1
15 16994 1 1 9 SER HB3 H -0.458 7.435 13.846 1.00 . A A . 9 SER HB3 1 1
15 16995 1 1 9 SER HG H -0.802 9.300 14.847 1.00 . A A . 9 SER HG 1 1
15 16996 1 1 9 SER N N -3.817 7.627 14.353 1.00 . A A . 9 SER N 1 1
15 16997 1 1 9 SER O O -2.403 5.193 13.111 1.00 . A A . 9 SER O 1 1
15 16998 1 1 9 SER OG O -1.331 8.627 15.283 1.00 . A A . 9 SER OG 1 1
15 16999 1 1 10 GLY C C -1.617 4.617 10.397 1.00 . A A . 10 GLY C 1 1
15 17000 1 1 10 GLY CA C -2.996 5.273 10.487 1.00 . A A . 10 GLY CA 1 1
15 17001 1 1 10 GLY H H -3.109 7.351 11.041 1.00 . A A . 10 GLY H 1 1
15 17002 1 1 10 GLY HA2 H -3.711 4.562 10.877 1.00 . A A . 10 GLY HA2 1 1
15 17003 1 1 10 GLY HA3 H -3.303 5.590 9.502 1.00 . A A . 10 GLY HA3 1 1
15 17004 1 1 10 GLY N N -2.929 6.455 11.391 1.00 . A A . 10 GLY N 1 1
15 17005 1 1 10 GLY O O -0.696 5.164 9.824 1.00 . A A . 10 GLY O 1 1
15 17006 1 1 11 HIS C C -0.300 1.332 11.446 1.00 . A A . 11 HIS C 1 1
15 17007 1 1 11 HIS CA C -0.149 2.755 10.902 1.00 . A A . 11 HIS CA 1 1
15 17008 1 1 11 HIS CB C 0.865 3.522 11.753 1.00 . A A . 11 HIS CB 1 1
15 17009 1 1 11 HIS CD2 C 3.268 3.178 10.747 1.00 . A A . 11 HIS CD2 1 1
15 17010 1 1 11 HIS CE1 C 3.903 1.529 12.000 1.00 . A A . 11 HIS CE1 1 1
15 17011 1 1 11 HIS CG C 2.226 2.901 11.596 1.00 . A A . 11 HIS CG 1 1
15 17012 1 1 11 HIS H H -2.225 3.019 11.410 1.00 . A A . 11 HIS H 1 1
15 17013 1 1 11 HIS HA H 0.195 2.714 9.879 1.00 . A A . 11 HIS HA 1 1
15 17014 1 1 11 HIS HB2 H 0.901 4.552 11.430 1.00 . A A . 11 HIS HB2 1 1
15 17015 1 1 11 HIS HB3 H 0.569 3.480 12.791 1.00 . A A . 11 HIS HB3 1 1
15 17016 1 1 11 HIS HD1 H 2.139 1.409 13.097 1.00 . A A . 11 HIS HD1 1 1
15 17017 1 1 11 HIS HD2 H 3.267 3.952 9.993 1.00 . A A . 11 HIS HD2 1 1
15 17018 1 1 11 HIS HE1 H 4.492 0.740 12.444 1.00 . A A . 11 HIS HE1 1 1
15 17019 1 1 11 HIS N N -1.468 3.446 10.956 1.00 . A A . 11 HIS N 1 1
15 17020 1 1 11 HIS ND1 N 2.653 1.846 12.387 1.00 . A A . 11 HIS ND1 1 1
15 17021 1 1 11 HIS NE2 N 4.326 2.310 11.003 1.00 . A A . 11 HIS NE2 1 1
15 17022 1 1 11 HIS O O -0.209 0.364 10.718 1.00 . A A . 11 HIS O 1 1
15 17023 1 1 12 THR C C -1.958 -0.823 12.800 1.00 . A A . 12 THR C 1 1
15 17024 1 1 12 THR CA C -0.678 -0.160 13.321 1.00 . A A . 12 THR CA 1 1
15 17025 1 1 12 THR CB C -0.753 -0.043 14.845 1.00 . A A . 12 THR CB 1 1
15 17026 1 1 12 THR CG2 C 0.461 0.732 15.359 1.00 . A A . 12 THR CG2 1 1
15 17027 1 1 12 THR H H -0.587 1.997 13.290 1.00 . A A . 12 THR H 1 1
15 17028 1 1 12 THR HA H 0.174 -0.766 13.051 1.00 . A A . 12 THR HA 1 1
15 17029 1 1 12 THR HB H -0.755 -1.030 15.282 1.00 . A A . 12 THR HB 1 1
15 17030 1 1 12 THR HG1 H -1.697 1.427 15.699 1.00 . A A . 12 THR HG1 1 1
15 17031 1 1 12 THR HG21 H 0.395 0.834 16.432 1.00 . A A . 12 THR HG21 1 1
15 17032 1 1 12 THR HG22 H 0.481 1.712 14.905 1.00 . A A . 12 THR HG22 1 1
15 17033 1 1 12 THR HG23 H 1.364 0.198 15.104 1.00 . A A . 12 THR HG23 1 1
15 17034 1 1 12 THR N N -0.526 1.199 12.724 1.00 . A A . 12 THR N 1 1
15 17035 1 1 12 THR O O -2.642 -1.523 13.520 1.00 . A A . 12 THR O 1 1
15 17036 1 1 12 THR OG1 O -1.944 0.640 15.207 1.00 . A A . 12 THR OG1 1 1
15 17037 1 1 13 THR C C -3.573 -0.983 9.488 1.00 . A A . 13 THR C 1 1
15 17038 1 1 13 THR CA C -3.524 -1.229 10.996 1.00 . A A . 13 THR CA 1 1
15 17039 1 1 13 THR CB C -4.754 -0.602 11.655 1.00 . A A . 13 THR CB 1 1
15 17040 1 1 13 THR CG2 C -4.562 0.910 11.767 1.00 . A A . 13 THR CG2 1 1
15 17041 1 1 13 THR H H -1.730 -0.041 10.990 1.00 . A A . 13 THR H 1 1
15 17042 1 1 13 THR HA H -3.513 -2.292 11.187 1.00 . A A . 13 THR HA 1 1
15 17043 1 1 13 THR HB H -4.886 -1.018 12.642 1.00 . A A . 13 THR HB 1 1
15 17044 1 1 13 THR HG1 H -6.506 -1.409 11.395 1.00 . A A . 13 THR HG1 1 1
15 17045 1 1 13 THR HG21 H -3.745 1.120 12.442 1.00 . A A . 13 THR HG21 1 1
15 17046 1 1 13 THR HG22 H -5.467 1.362 12.145 1.00 . A A . 13 THR HG22 1 1
15 17047 1 1 13 THR HG23 H -4.336 1.318 10.793 1.00 . A A . 13 THR HG23 1 1
15 17048 1 1 13 THR N N -2.290 -0.610 11.555 1.00 . A A . 13 THR N 1 1
15 17049 1 1 13 THR O O -3.347 0.116 9.021 1.00 . A A . 13 THR O 1 1
15 17050 1 1 13 THR OG1 O -5.904 -0.880 10.867 1.00 . A A . 13 THR OG1 1 1
15 17051 1 1 14 THR C C -4.621 -3.015 6.605 1.00 . A A . 14 THR C 1 1
15 17052 1 1 14 THR CA C -3.926 -1.812 7.245 1.00 . A A . 14 THR CA 1 1
15 17053 1 1 14 THR CB C -2.505 -1.686 6.685 1.00 . A A . 14 THR CB 1 1
15 17054 1 1 14 THR CG2 C -2.568 -1.408 5.183 1.00 . A A . 14 THR CG2 1 1
15 17055 1 1 14 THR H H -4.044 -2.875 9.114 1.00 . A A . 14 THR H 1 1
15 17056 1 1 14 THR HA H -4.481 -0.914 7.017 1.00 . A A . 14 THR HA 1 1
15 17057 1 1 14 THR HB H -1.968 -2.608 6.854 1.00 . A A . 14 THR HB 1 1
15 17058 1 1 14 THR HG1 H -1.586 -0.916 8.217 1.00 . A A . 14 THR HG1 1 1
15 17059 1 1 14 THR HG21 H -3.163 -0.524 5.005 1.00 . A A . 14 THR HG21 1 1
15 17060 1 1 14 THR HG22 H -3.018 -2.251 4.679 1.00 . A A . 14 THR HG22 1 1
15 17061 1 1 14 THR HG23 H -1.570 -1.252 4.803 1.00 . A A . 14 THR HG23 1 1
15 17062 1 1 14 THR N N -3.866 -1.995 8.720 1.00 . A A . 14 THR N 1 1
15 17063 1 1 14 THR O O -4.165 -4.136 6.711 1.00 . A A . 14 THR O 1 1
15 17064 1 1 14 THR OG1 O -1.834 -0.618 7.338 1.00 . A A . 14 THR OG1 1 1
15 17065 1 1 15 THR C C -6.159 -3.874 3.774 1.00 . A A . 15 THR C 1 1
15 17066 1 1 15 THR CA C -6.460 -3.905 5.272 1.00 . A A . 15 THR CA 1 1
15 17067 1 1 15 THR CB C -7.965 -3.724 5.487 1.00 . A A . 15 THR CB 1 1
15 17068 1 1 15 THR CG2 C -8.264 -3.602 6.982 1.00 . A A . 15 THR CG2 1 1
15 17069 1 1 15 THR H H -6.061 -1.869 5.862 1.00 . A A . 15 THR H 1 1
15 17070 1 1 15 THR HA H -6.149 -4.856 5.684 1.00 . A A . 15 THR HA 1 1
15 17071 1 1 15 THR HB H -8.492 -4.577 5.087 1.00 . A A . 15 THR HB 1 1
15 17072 1 1 15 THR HG1 H -8.812 -2.809 3.994 1.00 . A A . 15 THR HG1 1 1
15 17073 1 1 15 THR HG21 H -7.667 -2.808 7.405 1.00 . A A . 15 THR HG21 1 1
15 17074 1 1 15 THR HG22 H -8.025 -4.534 7.473 1.00 . A A . 15 THR HG22 1 1
15 17075 1 1 15 THR HG23 H -9.312 -3.379 7.122 1.00 . A A . 15 THR HG23 1 1
15 17076 1 1 15 THR N N -5.722 -2.786 5.936 1.00 . A A . 15 THR N 1 1
15 17077 1 1 15 THR O O -5.995 -2.821 3.191 1.00 . A A . 15 THR O 1 1
15 17078 1 1 15 THR OG1 O -8.398 -2.547 4.819 1.00 . A A . 15 THR OG1 1 1
15 17079 1 1 16 ARG C C -6.698 -6.137 1.034 1.00 . A A . 16 ARG C 1 1
15 17080 1 1 16 ARG CA C -5.813 -5.059 1.668 1.00 . A A . 16 ARG CA 1 1
15 17081 1 1 16 ARG CB C -4.330 -5.399 1.414 1.00 . A A . 16 ARG CB 1 1
15 17082 1 1 16 ARG CD C -3.299 -5.518 3.746 1.00 . A A . 16 ARG CD 1 1
15 17083 1 1 16 ARG CG C -3.425 -4.689 2.439 1.00 . A A . 16 ARG CG 1 1
15 17084 1 1 16 ARG CZ C -4.220 -7.571 4.648 1.00 . A A . 16 ARG CZ 1 1
15 17085 1 1 16 ARG H H -6.242 -5.857 3.619 1.00 . A A . 16 ARG H 1 1
15 17086 1 1 16 ARG HA H -6.044 -4.099 1.223 1.00 . A A . 16 ARG HA 1 1
15 17087 1 1 16 ARG HB2 H -4.182 -6.469 1.477 1.00 . A A . 16 ARG HB2 1 1
15 17088 1 1 16 ARG HB3 H -4.062 -5.068 0.421 1.00 . A A . 16 ARG HB3 1 1
15 17089 1 1 16 ARG HD2 H -2.321 -5.974 3.793 1.00 . A A . 16 ARG HD2 1 1
15 17090 1 1 16 ARG HD3 H -3.423 -4.866 4.600 1.00 . A A . 16 ARG HD3 1 1
15 17091 1 1 16 ARG HE H -5.099 -6.564 3.183 1.00 . A A . 16 ARG HE 1 1
15 17092 1 1 16 ARG HG2 H -2.442 -4.557 2.005 1.00 . A A . 16 ARG HG2 1 1
15 17093 1 1 16 ARG HG3 H -3.836 -3.716 2.665 1.00 . A A . 16 ARG HG3 1 1
15 17094 1 1 16 ARG HH11 H -2.509 -6.890 5.433 1.00 . A A . 16 ARG HH11 1 1
15 17095 1 1 16 ARG HH12 H -3.112 -8.363 6.116 1.00 . A A . 16 ARG HH12 1 1
15 17096 1 1 16 ARG HH21 H -5.902 -8.483 4.060 1.00 . A A . 16 ARG HH21 1 1
15 17097 1 1 16 ARG HH22 H -5.034 -9.265 5.339 1.00 . A A . 16 ARG HH22 1 1
15 17098 1 1 16 ARG N N -6.094 -5.017 3.137 1.00 . A A . 16 ARG N 1 1
15 17099 1 1 16 ARG NE N -4.335 -6.591 3.795 1.00 . A A . 16 ARG NE 1 1
15 17100 1 1 16 ARG NH1 N -3.201 -7.612 5.463 1.00 . A A . 16 ARG NH1 1 1
15 17101 1 1 16 ARG NH2 N -5.122 -8.513 4.685 1.00 . A A . 16 ARG NH2 1 1
15 17102 1 1 16 ARG O O -7.154 -7.035 1.712 1.00 . A A . 16 ARG O 1 1
15 17103 1 1 17 ARG C C -9.304 -6.613 -0.769 1.00 . A A . 17 ARG C 1 1
15 17104 1 1 17 ARG CA C -7.840 -7.034 -0.941 1.00 . A A . 17 ARG CA 1 1
15 17105 1 1 17 ARG CB C -7.627 -8.451 -0.362 1.00 . A A . 17 ARG CB 1 1
15 17106 1 1 17 ARG CD C -7.980 -10.891 -0.764 1.00 . A A . 17 ARG CD 1 1
15 17107 1 1 17 ARG CG C -7.908 -9.514 -1.430 1.00 . A A . 17 ARG CG 1 1
15 17108 1 1 17 ARG CZ C -8.078 -13.190 -1.516 1.00 . A A . 17 ARG CZ 1 1
15 17109 1 1 17 ARG H H -6.594 -5.262 -0.747 1.00 . A A . 17 ARG H 1 1
15 17110 1 1 17 ARG HA H -7.600 -7.035 -1.996 1.00 . A A . 17 ARG HA 1 1
15 17111 1 1 17 ARG HB2 H -6.607 -8.549 -0.022 1.00 . A A . 17 ARG HB2 1 1
15 17112 1 1 17 ARG HB3 H -8.295 -8.611 0.474 1.00 . A A . 17 ARG HB3 1 1
15 17113 1 1 17 ARG HD2 H -7.035 -11.111 -0.290 1.00 . A A . 17 ARG HD2 1 1
15 17114 1 1 17 ARG HD3 H -8.764 -10.891 -0.022 1.00 . A A . 17 ARG HD3 1 1
15 17115 1 1 17 ARG HE H -8.611 -11.666 -2.673 1.00 . A A . 17 ARG HE 1 1
15 17116 1 1 17 ARG HG2 H -8.849 -9.297 -1.915 1.00 . A A . 17 ARG HG2 1 1
15 17117 1 1 17 ARG HG3 H -7.114 -9.510 -2.161 1.00 . A A . 17 ARG HG3 1 1
15 17118 1 1 17 ARG HH11 H -7.428 -12.843 0.344 1.00 . A A . 17 ARG HH11 1 1
15 17119 1 1 17 ARG HH12 H -7.477 -14.507 -0.134 1.00 . A A . 17 ARG HH12 1 1
15 17120 1 1 17 ARG HH21 H -8.683 -13.834 -3.314 1.00 . A A . 17 ARG HH21 1 1
15 17121 1 1 17 ARG HH22 H -8.187 -15.068 -2.204 1.00 . A A . 17 ARG HH22 1 1
15 17122 1 1 17 ARG N N -6.961 -6.033 -0.251 1.00 . A A . 17 ARG N 1 1
15 17123 1 1 17 ARG NE N -8.272 -11.929 -1.792 1.00 . A A . 17 ARG NE 1 1
15 17124 1 1 17 ARG NH1 N -7.626 -13.540 -0.344 1.00 . A A . 17 ARG NH1 1 1
15 17125 1 1 17 ARG NH2 N -8.336 -14.102 -2.415 1.00 . A A . 17 ARG NH2 1 1
15 17126 1 1 17 ARG O O -10.202 -7.245 -1.286 1.00 . A A . 17 ARG O 1 1
15 17127 1 1 18 SER C C -11.313 -4.236 -1.117 1.00 . A A . 18 SER C 1 1
15 17128 1 1 18 SER CA C -10.952 -5.063 0.121 1.00 . A A . 18 SER CA 1 1
15 17129 1 1 18 SER CB C -11.055 -4.213 1.395 1.00 . A A . 18 SER CB 1 1
15 17130 1 1 18 SER H H -8.805 -5.043 0.340 1.00 . A A . 18 SER H 1 1
15 17131 1 1 18 SER HA H -11.618 -5.913 0.192 1.00 . A A . 18 SER HA 1 1
15 17132 1 1 18 SER HB2 H -10.120 -3.710 1.575 1.00 . A A . 18 SER HB2 1 1
15 17133 1 1 18 SER HB3 H -11.844 -3.477 1.285 1.00 . A A . 18 SER HB3 1 1
15 17134 1 1 18 SER HG H -11.589 -5.924 2.150 1.00 . A A . 18 SER HG 1 1
15 17135 1 1 18 SER N N -9.548 -5.541 -0.059 1.00 . A A . 18 SER N 1 1
15 17136 1 1 18 SER O O -12.260 -4.525 -1.819 1.00 . A A . 18 SER O 1 1
15 17137 1 1 18 SER OG O -11.341 -5.064 2.496 1.00 . A A . 18 SER OG 1 1
15 17138 1 1 19 CYS C C -9.457 -2.458 -3.392 1.00 . A A . 19 CYS C 1 1
15 17139 1 1 19 CYS CA C -10.757 -2.354 -2.606 1.00 . A A . 19 CYS CA 1 1
15 17140 1 1 19 CYS CB C -11.027 -0.886 -2.212 1.00 . A A . 19 CYS CB 1 1
15 17141 1 1 19 CYS H H -9.769 -2.992 -0.833 1.00 . A A . 19 CYS H 1 1
15 17142 1 1 19 CYS HA H -11.574 -2.744 -3.198 1.00 . A A . 19 CYS HA 1 1
15 17143 1 1 19 CYS HB2 H -11.843 -0.841 -1.508 1.00 . A A . 19 CYS HB2 1 1
15 17144 1 1 19 CYS HB3 H -10.141 -0.460 -1.761 1.00 . A A . 19 CYS HB3 1 1
15 17145 1 1 19 CYS N N -10.537 -3.220 -1.401 1.00 . A A . 19 CYS N 1 1
15 17146 1 1 19 CYS O O -8.642 -3.308 -3.084 1.00 . A A . 19 CYS O 1 1
15 17147 1 1 19 CYS SG S -11.456 0.077 -3.689 1.00 . A A . 19 CYS SG 1 1
15 17148 1 1 20 SER C C -6.789 -1.343 -4.057 1.00 . A A . 20 SER C 1 1
15 17149 1 1 20 SER CA C -7.876 -1.771 -5.046 1.00 . A A . 20 SER CA 1 1
15 17150 1 1 20 SER CB C -7.838 -0.870 -6.280 1.00 . A A . 20 SER CB 1 1
15 17151 1 1 20 SER H H -9.762 -0.877 -4.603 1.00 . A A . 20 SER H 1 1
15 17152 1 1 20 SER HA H -7.722 -2.801 -5.335 1.00 . A A . 20 SER HA 1 1
15 17153 1 1 20 SER HB2 H -6.819 -0.745 -6.607 1.00 . A A . 20 SER HB2 1 1
15 17154 1 1 20 SER HB3 H -8.414 -1.327 -7.074 1.00 . A A . 20 SER HB3 1 1
15 17155 1 1 20 SER HG H -8.953 0.291 -5.186 1.00 . A A . 20 SER HG 1 1
15 17156 1 1 20 SER N N -9.186 -1.630 -4.361 1.00 . A A . 20 SER N 1 1
15 17157 1 1 20 SER O O -6.810 -0.240 -3.547 1.00 . A A . 20 SER O 1 1
15 17158 1 1 20 SER OG O -8.385 0.401 -5.952 1.00 . A A . 20 SER OG 1 1
15 17159 1 1 21 LYS C C -3.430 -2.423 -3.287 1.00 . A A . 21 LYS C 1 1
15 17160 1 1 21 LYS CA C -4.755 -1.829 -2.805 1.00 . A A . 21 LYS CA 1 1
15 17161 1 1 21 LYS CB C -5.094 -2.368 -1.390 1.00 . A A . 21 LYS CB 1 1
15 17162 1 1 21 LYS CD C -5.044 -0.282 0.054 1.00 . A A . 21 LYS CD 1 1
15 17163 1 1 21 LYS CE C -4.177 -0.910 1.163 1.00 . A A . 21 LYS CE 1 1
15 17164 1 1 21 LYS CG C -5.943 -1.345 -0.612 1.00 . A A . 21 LYS CG 1 1
15 17165 1 1 21 LYS H H -5.838 -3.084 -4.204 1.00 . A A . 21 LYS H 1 1
15 17166 1 1 21 LYS HA H -4.656 -0.753 -2.770 1.00 . A A . 21 LYS HA 1 1
15 17167 1 1 21 LYS HB2 H -5.650 -3.291 -1.482 1.00 . A A . 21 LYS HB2 1 1
15 17168 1 1 21 LYS HB3 H -4.182 -2.564 -0.842 1.00 . A A . 21 LYS HB3 1 1
15 17169 1 1 21 LYS HD2 H -4.404 0.167 -0.689 1.00 . A A . 21 LYS HD2 1 1
15 17170 1 1 21 LYS HD3 H -5.669 0.483 0.489 1.00 . A A . 21 LYS HD3 1 1
15 17171 1 1 21 LYS HE2 H -4.660 -1.789 1.560 1.00 . A A . 21 LYS HE2 1 1
15 17172 1 1 21 LYS HE3 H -3.212 -1.184 0.759 1.00 . A A . 21 LYS HE3 1 1
15 17173 1 1 21 LYS HG2 H -6.626 -0.858 -1.291 1.00 . A A . 21 LYS HG2 1 1
15 17174 1 1 21 LYS HG3 H -6.510 -1.859 0.150 1.00 . A A . 21 LYS HG3 1 1
15 17175 1 1 21 LYS HZ1 H -3.619 0.971 1.861 1.00 . A A . 21 LYS HZ1 1 1
15 17176 1 1 21 LYS HZ2 H -3.310 -0.291 2.952 1.00 . A A . 21 LYS HZ2 1 1
15 17177 1 1 21 LYS HZ3 H -4.900 0.263 2.723 1.00 . A A . 21 LYS HZ3 1 1
15 17178 1 1 21 LYS N N -5.841 -2.199 -3.774 1.00 . A A . 21 LYS N 1 1
15 17179 1 1 21 LYS NZ N -3.987 0.083 2.257 1.00 . A A . 21 LYS NZ 1 1
15 17180 1 1 21 LYS O O -3.326 -3.606 -3.542 1.00 . A A . 21 LYS O 1 1
15 17181 1 1 22 VAL C C -0.023 -1.798 -2.803 1.00 . A A . 22 VAL C 1 1
15 17182 1 1 22 VAL CA C -1.082 -2.089 -3.868 1.00 . A A . 22 VAL CA 1 1
15 17183 1 1 22 VAL CB C -0.716 -1.370 -5.165 1.00 . A A . 22 VAL CB 1 1
15 17184 1 1 22 VAL CG1 C 0.637 -1.868 -5.671 1.00 . A A . 22 VAL CG1 1 1
15 17185 1 1 22 VAL CG2 C -1.792 -1.658 -6.217 1.00 . A A . 22 VAL CG2 1 1
15 17186 1 1 22 VAL H H -2.553 -0.652 -3.180 1.00 . A A . 22 VAL H 1 1
15 17187 1 1 22 VAL HA H -1.119 -3.150 -4.051 1.00 . A A . 22 VAL HA 1 1
15 17188 1 1 22 VAL HB H -0.663 -0.307 -4.983 1.00 . A A . 22 VAL HB 1 1
15 17189 1 1 22 VAL HG11 H 0.670 -2.945 -5.613 1.00 . A A . 22 VAL HG11 1 1
15 17190 1 1 22 VAL HG12 H 1.425 -1.450 -5.062 1.00 . A A . 22 VAL HG12 1 1
15 17191 1 1 22 VAL HG13 H 0.774 -1.559 -6.697 1.00 . A A . 22 VAL HG13 1 1
15 17192 1 1 22 VAL HG21 H -1.674 -0.979 -7.048 1.00 . A A . 22 VAL HG21 1 1
15 17193 1 1 22 VAL HG22 H -2.772 -1.525 -5.779 1.00 . A A . 22 VAL HG22 1 1
15 17194 1 1 22 VAL HG23 H -1.691 -2.676 -6.565 1.00 . A A . 22 VAL HG23 1 1
15 17195 1 1 22 VAL N N -2.418 -1.597 -3.407 1.00 . A A . 22 VAL N 1 1
15 17196 1 1 22 VAL O O 0.292 -0.657 -2.527 1.00 . A A . 22 VAL O 1 1
15 17197 1 1 23 ILE C C 2.812 -3.542 -1.511 1.00 . A A . 23 ILE C 1 1
15 17198 1 1 23 ILE CA C 1.616 -2.630 -1.182 1.00 . A A . 23 ILE CA 1 1
15 17199 1 1 23 ILE CB C 1.054 -2.907 0.233 1.00 . A A . 23 ILE CB 1 1
15 17200 1 1 23 ILE CD1 C 1.685 -2.786 2.660 1.00 . A A . 23 ILE CD1 1 1
15 17201 1 1 23 ILE CG1 C 2.214 -3.002 1.239 1.00 . A A . 23 ILE CG1 1 1
15 17202 1 1 23 ILE CG2 C 0.226 -4.206 0.269 1.00 . A A . 23 ILE CG2 1 1
15 17203 1 1 23 ILE H H 0.284 -3.734 -2.476 1.00 . A A . 23 ILE H 1 1
15 17204 1 1 23 ILE HA H 1.962 -1.603 -1.219 1.00 . A A . 23 ILE HA 1 1
15 17205 1 1 23 ILE HB H 0.414 -2.082 0.515 1.00 . A A . 23 ILE HB 1 1
15 17206 1 1 23 ILE HD11 H 1.269 -1.793 2.741 1.00 . A A . 23 ILE HD11 1 1
15 17207 1 1 23 ILE HD12 H 2.495 -2.896 3.365 1.00 . A A . 23 ILE HD12 1 1
15 17208 1 1 23 ILE HD13 H 0.920 -3.516 2.874 1.00 . A A . 23 ILE HD13 1 1
15 17209 1 1 23 ILE HG12 H 2.666 -3.976 1.172 1.00 . A A . 23 ILE HG12 1 1
15 17210 1 1 23 ILE HG13 H 2.952 -2.245 1.014 1.00 . A A . 23 ILE HG13 1 1
15 17211 1 1 23 ILE HG21 H 0.185 -4.582 1.283 1.00 . A A . 23 ILE HG21 1 1
15 17212 1 1 23 ILE HG22 H 0.677 -4.948 -0.366 1.00 . A A . 23 ILE HG22 1 1
15 17213 1 1 23 ILE HG23 H -0.779 -4.002 -0.071 1.00 . A A . 23 ILE HG23 1 1
15 17214 1 1 23 ILE N N 0.548 -2.827 -2.218 1.00 . A A . 23 ILE N 1 1
15 17215 1 1 23 ILE O O 2.732 -4.749 -1.446 1.00 . A A . 23 ILE O 1 1
15 17216 1 1 24 THR C C 6.343 -3.156 -1.513 1.00 . A A . 24 THR C 1 1
15 17217 1 1 24 THR CA C 5.137 -3.722 -2.271 1.00 . A A . 24 THR CA 1 1
15 17218 1 1 24 THR CB C 5.386 -3.611 -3.794 1.00 . A A . 24 THR CB 1 1
15 17219 1 1 24 THR CG2 C 4.106 -3.170 -4.516 1.00 . A A . 24 THR CG2 1 1
15 17220 1 1 24 THR H H 3.913 -1.985 -1.960 1.00 . A A . 24 THR H 1 1
15 17221 1 1 24 THR HA H 5.009 -4.759 -2.000 1.00 . A A . 24 THR HA 1 1
15 17222 1 1 24 THR HB H 5.697 -4.570 -4.183 1.00 . A A . 24 THR HB 1 1
15 17223 1 1 24 THR HG1 H 6.178 -1.846 -3.578 1.00 . A A . 24 THR HG1 1 1
15 17224 1 1 24 THR HG21 H 4.178 -3.426 -5.562 1.00 . A A . 24 THR HG21 1 1
15 17225 1 1 24 THR HG22 H 3.988 -2.101 -4.416 1.00 . A A . 24 THR HG22 1 1
15 17226 1 1 24 THR HG23 H 3.253 -3.667 -4.082 1.00 . A A . 24 THR HG23 1 1
15 17227 1 1 24 THR N N 3.910 -2.947 -1.900 1.00 . A A . 24 THR N 1 1
15 17228 1 1 24 THR O O 6.641 -1.982 -1.606 1.00 . A A . 24 THR O 1 1
15 17229 1 1 24 THR OG1 O 6.409 -2.655 -4.043 1.00 . A A . 24 THR OG1 1 1
15 17230 1 1 25 LYS C C 9.424 -4.363 -0.637 1.00 . A A . 25 LYS C 1 1
15 17231 1 1 25 LYS CA C 8.288 -3.521 -0.082 1.00 . A A . 25 LYS CA 1 1
15 17232 1 1 25 LYS CB C 8.124 -3.740 1.449 1.00 . A A . 25 LYS CB 1 1
15 17233 1 1 25 LYS CD C 7.132 -1.519 2.065 1.00 . A A . 25 LYS CD 1 1
15 17234 1 1 25 LYS CE C 7.461 -0.125 2.602 1.00 . A A . 25 LYS CE 1 1
15 17235 1 1 25 LYS CG C 8.357 -2.426 2.215 1.00 . A A . 25 LYS CG 1 1
15 17236 1 1 25 LYS H H 6.840 -4.946 -0.791 1.00 . A A . 25 LYS H 1 1
15 17237 1 1 25 LYS HA H 8.484 -2.475 -0.303 1.00 . A A . 25 LYS HA 1 1
15 17238 1 1 25 LYS HB2 H 7.123 -4.091 1.654 1.00 . A A . 25 LYS HB2 1 1
15 17239 1 1 25 LYS HB3 H 8.833 -4.480 1.798 1.00 . A A . 25 LYS HB3 1 1
15 17240 1 1 25 LYS HD2 H 6.859 -1.449 1.023 1.00 . A A . 25 LYS HD2 1 1
15 17241 1 1 25 LYS HD3 H 6.308 -1.933 2.627 1.00 . A A . 25 LYS HD3 1 1
15 17242 1 1 25 LYS HE2 H 8.213 0.334 1.977 1.00 . A A . 25 LYS HE2 1 1
15 17243 1 1 25 LYS HE3 H 6.568 0.483 2.596 1.00 . A A . 25 LYS HE3 1 1
15 17244 1 1 25 LYS HG2 H 8.515 -2.646 3.262 1.00 . A A . 25 LYS HG2 1 1
15 17245 1 1 25 LYS HG3 H 9.227 -1.924 1.820 1.00 . A A . 25 LYS HG3 1 1
15 17246 1 1 25 LYS HZ1 H 8.841 -0.814 4.000 1.00 . A A . 25 LYS HZ1 1 1
15 17247 1 1 25 LYS HZ2 H 7.258 -0.693 4.595 1.00 . A A . 25 LYS HZ2 1 1
15 17248 1 1 25 LYS HZ3 H 8.187 0.710 4.366 1.00 . A A . 25 LYS HZ3 1 1
15 17249 1 1 25 LYS N N 7.065 -3.989 -0.804 1.00 . A A . 25 LYS N 1 1
15 17250 1 1 25 LYS NZ N 7.975 -0.238 3.996 1.00 . A A . 25 LYS NZ 1 1
15 17251 1 1 25 LYS O O 9.473 -5.555 -0.408 1.00 . A A . 25 LYS O 1 1
15 17252 1 1 26 THR C C 12.759 -4.164 -1.334 1.00 . A A . 26 THR C 1 1
15 17253 1 1 26 THR CA C 11.432 -4.573 -1.975 1.00 . A A . 26 THR CA 1 1
15 17254 1 1 26 THR CB C 11.497 -4.305 -3.480 1.00 . A A . 26 THR CB 1 1
15 17255 1 1 26 THR CG2 C 10.232 -4.839 -4.154 1.00 . A A . 26 THR CG2 1 1
15 17256 1 1 26 THR H H 10.255 -2.816 -1.569 1.00 . A A . 26 THR H 1 1
15 17257 1 1 26 THR HA H 11.249 -5.627 -1.810 1.00 . A A . 26 THR HA 1 1
15 17258 1 1 26 THR HB H 12.359 -4.802 -3.897 1.00 . A A . 26 THR HB 1 1
15 17259 1 1 26 THR HG1 H 10.841 -2.632 -4.225 1.00 . A A . 26 THR HG1 1 1
15 17260 1 1 26 THR HG21 H 9.395 -4.203 -3.904 1.00 . A A . 26 THR HG21 1 1
15 17261 1 1 26 THR HG22 H 10.037 -5.844 -3.809 1.00 . A A . 26 THR HG22 1 1
15 17262 1 1 26 THR HG23 H 10.371 -4.847 -5.224 1.00 . A A . 26 THR HG23 1 1
15 17263 1 1 26 THR N N 10.319 -3.776 -1.383 1.00 . A A . 26 THR N 1 1
15 17264 1 1 26 THR O O 13.154 -3.017 -1.398 1.00 . A A . 26 THR O 1 1
15 17265 1 1 26 THR OG1 O 11.601 -2.905 -3.705 1.00 . A A . 26 THR OG1 1 1
15 17266 1 1 27 VAL C C 15.909 -5.358 -0.917 1.00 . A A . 27 VAL C 1 1
15 17267 1 1 27 VAL CA C 14.771 -4.759 -0.087 1.00 . A A . 27 VAL CA 1 1
15 17268 1 1 27 VAL CB C 14.814 -5.346 1.326 1.00 . A A . 27 VAL CB 1 1
15 17269 1 1 27 VAL CG1 C 16.004 -4.759 2.087 1.00 . A A . 27 VAL CG1 1 1
15 17270 1 1 27 VAL CG2 C 13.518 -4.992 2.059 1.00 . A A . 27 VAL CG2 1 1
15 17271 1 1 27 VAL H H 13.120 -6.014 -0.694 1.00 . A A . 27 VAL H 1 1
15 17272 1 1 27 VAL HA H 14.898 -3.686 -0.030 1.00 . A A . 27 VAL HA 1 1
15 17273 1 1 27 VAL HB H 14.917 -6.420 1.268 1.00 . A A . 27 VAL HB 1 1
15 17274 1 1 27 VAL HG11 H 15.982 -5.103 3.111 1.00 . A A . 27 VAL HG11 1 1
15 17275 1 1 27 VAL HG12 H 15.948 -3.681 2.069 1.00 . A A . 27 VAL HG12 1 1
15 17276 1 1 27 VAL HG13 H 16.924 -5.079 1.619 1.00 . A A . 27 VAL HG13 1 1
15 17277 1 1 27 VAL HG21 H 13.578 -5.333 3.082 1.00 . A A . 27 VAL HG21 1 1
15 17278 1 1 27 VAL HG22 H 12.684 -5.474 1.569 1.00 . A A . 27 VAL HG22 1 1
15 17279 1 1 27 VAL HG23 H 13.375 -3.922 2.044 1.00 . A A . 27 VAL HG23 1 1
15 17280 1 1 27 VAL N N 13.457 -5.094 -0.725 1.00 . A A . 27 VAL N 1 1
15 17281 1 1 27 VAL O O 16.099 -6.558 -0.960 1.00 . A A . 27 VAL O 1 1
15 17282 1 1 28 THR C C 19.126 -4.689 -1.733 1.00 . A A . 28 THR C 1 1
15 17283 1 1 28 THR CA C 17.800 -5.005 -2.422 1.00 . A A . 28 THR CA 1 1
15 17284 1 1 28 THR CB C 17.758 -4.299 -3.780 1.00 . A A . 28 THR CB 1 1
15 17285 1 1 28 THR CG2 C 18.868 -4.848 -4.678 1.00 . A A . 28 THR CG2 1 1
15 17286 1 1 28 THR H H 16.459 -3.560 -1.521 1.00 . A A . 28 THR H 1 1
15 17287 1 1 28 THR HA H 17.720 -6.073 -2.575 1.00 . A A . 28 THR HA 1 1
15 17288 1 1 28 THR HB H 17.905 -3.239 -3.640 1.00 . A A . 28 THR HB 1 1
15 17289 1 1 28 THR HG1 H 16.650 -4.913 -5.255 1.00 . A A . 28 THR HG1 1 1
15 17290 1 1 28 THR HG21 H 19.830 -4.578 -4.267 1.00 . A A . 28 THR HG21 1 1
15 17291 1 1 28 THR HG22 H 18.770 -4.428 -5.669 1.00 . A A . 28 THR HG22 1 1
15 17292 1 1 28 THR HG23 H 18.788 -5.923 -4.732 1.00 . A A . 28 THR HG23 1 1
15 17293 1 1 28 THR N N 16.663 -4.517 -1.579 1.00 . A A . 28 THR N 1 1
15 17294 1 1 28 THR O O 19.554 -3.553 -1.686 1.00 . A A . 28 THR O 1 1
15 17295 1 1 28 THR OG1 O 16.496 -4.527 -4.390 1.00 . A A . 28 THR OG1 1 1
15 17296 1 1 29 ASN C C 22.239 -5.786 -1.486 1.00 . A A . 29 ASN C 1 1
15 17297 1 1 29 ASN CA C 21.099 -5.447 -0.520 1.00 . A A . 29 ASN CA 1 1
15 17298 1 1 29 ASN CB C 21.199 -6.323 0.731 1.00 . A A . 29 ASN CB 1 1
15 17299 1 1 29 ASN CG C 22.535 -6.060 1.430 1.00 . A A . 29 ASN CG 1 1
15 17300 1 1 29 ASN H H 19.428 -6.597 -1.250 1.00 . A A . 29 ASN H 1 1
15 17301 1 1 29 ASN HA H 21.178 -4.406 -0.231 1.00 . A A . 29 ASN HA 1 1
15 17302 1 1 29 ASN HB2 H 20.387 -6.083 1.403 1.00 . A A . 29 ASN HB2 1 1
15 17303 1 1 29 ASN HB3 H 21.140 -7.362 0.452 1.00 . A A . 29 ASN HB3 1 1
15 17304 1 1 29 ASN HD21 H 22.927 -7.983 1.721 1.00 . A A . 29 ASN HD21 1 1
15 17305 1 1 29 ASN HD22 H 24.105 -6.908 2.301 1.00 . A A . 29 ASN HD22 1 1
15 17306 1 1 29 ASN N N 19.789 -5.687 -1.201 1.00 . A A . 29 ASN N 1 1
15 17307 1 1 29 ASN ND2 N 23.248 -7.067 1.853 1.00 . A A . 29 ASN ND2 1 1
15 17308 1 1 29 ASN O O 22.265 -6.846 -2.093 1.00 . A A . 29 ASN O 1 1
15 17309 1 1 29 ASN OD1 O 22.933 -4.923 1.596 1.00 . A A . 29 ASN OD1 1 1
15 17310 1 1 30 ALA C C 24.925 -6.480 -2.384 1.00 . A A . 30 ALA C 1 1
15 17311 1 1 30 ALA CA C 24.317 -5.089 -2.566 1.00 . A A . 30 ALA CA 1 1
15 17312 1 1 30 ALA CB C 25.388 -4.033 -2.288 1.00 . A A . 30 ALA CB 1 1
15 17313 1 1 30 ALA H H 23.110 -4.033 -1.146 1.00 . A A . 30 ALA H 1 1
15 17314 1 1 30 ALA HA H 23.973 -4.983 -3.584 1.00 . A A . 30 ALA HA 1 1
15 17315 1 1 30 ALA HB1 H 25.780 -4.170 -1.291 1.00 . A A . 30 ALA HB1 1 1
15 17316 1 1 30 ALA HB2 H 24.952 -3.048 -2.371 1.00 . A A . 30 ALA HB2 1 1
15 17317 1 1 30 ALA HB3 H 26.188 -4.134 -3.007 1.00 . A A . 30 ALA HB3 1 1
15 17318 1 1 30 ALA N N 23.170 -4.880 -1.637 1.00 . A A . 30 ALA N 1 1
15 17319 1 1 30 ALA O O 25.743 -6.909 -3.172 1.00 . A A . 30 ALA O 1 1
15 17320 1 1 31 ASP C C 24.650 -9.477 -2.263 1.00 . A A . 31 ASP C 1 1
15 17321 1 1 31 ASP CA C 25.148 -8.540 -1.160 1.00 . A A . 31 ASP CA 1 1
15 17322 1 1 31 ASP CB C 24.742 -9.090 0.211 1.00 . A A . 31 ASP CB 1 1
15 17323 1 1 31 ASP CG C 25.546 -8.384 1.305 1.00 . A A . 31 ASP CG 1 1
15 17324 1 1 31 ASP H H 23.902 -6.841 -0.718 1.00 . A A . 31 ASP H 1 1
15 17325 1 1 31 ASP HA H 26.226 -8.468 -1.212 1.00 . A A . 31 ASP HA 1 1
15 17326 1 1 31 ASP HB2 H 23.688 -8.918 0.371 1.00 . A A . 31 ASP HB2 1 1
15 17327 1 1 31 ASP HB3 H 24.945 -10.150 0.247 1.00 . A A . 31 ASP HB3 1 1
15 17328 1 1 31 ASP N N 24.555 -7.191 -1.357 1.00 . A A . 31 ASP N 1 1
15 17329 1 1 31 ASP O O 25.086 -10.607 -2.366 1.00 . A A . 31 ASP O 1 1
15 17330 1 1 31 ASP OD1 O 25.823 -7.208 1.143 1.00 . A A . 31 ASP OD1 1 1
15 17331 1 1 31 ASP OD2 O 25.870 -9.032 2.287 1.00 . A A . 31 ASP OD2 1 1
15 17332 1 1 32 GLY C C 21.924 -10.518 -3.883 1.00 . A A . 32 GLY C 1 1
15 17333 1 1 32 GLY CA C 23.267 -9.874 -4.231 1.00 . A A . 32 GLY CA 1 1
15 17334 1 1 32 GLY H H 23.438 -8.090 -3.023 1.00 . A A . 32 GLY H 1 1
15 17335 1 1 32 GLY HA2 H 23.145 -9.264 -5.114 1.00 . A A . 32 GLY HA2 1 1
15 17336 1 1 32 GLY HA3 H 23.989 -10.652 -4.440 1.00 . A A . 32 GLY HA3 1 1
15 17337 1 1 32 GLY N N 23.763 -9.011 -3.111 1.00 . A A . 32 GLY N 1 1
15 17338 1 1 32 GLY O O 21.480 -11.416 -4.570 1.00 . A A . 32 GLY O 1 1
15 17339 1 1 33 ARG C C 18.813 -9.692 -2.658 1.00 . A A . 33 ARG C 1 1
15 17340 1 1 33 ARG CA C 19.945 -10.701 -2.451 1.00 . A A . 33 ARG CA 1 1
15 17341 1 1 33 ARG CB C 19.969 -11.174 -0.985 1.00 . A A . 33 ARG CB 1 1
15 17342 1 1 33 ARG CD C 19.682 -10.309 1.356 1.00 . A A . 33 ARG CD 1 1
15 17343 1 1 33 ARG CG C 20.286 -10.010 -0.023 1.00 . A A . 33 ARG CG 1 1
15 17344 1 1 33 ARG CZ C 21.256 -8.914 2.630 1.00 . A A . 33 ARG CZ 1 1
15 17345 1 1 33 ARG H H 21.645 -9.352 -2.290 1.00 . A A . 33 ARG H 1 1
15 17346 1 1 33 ARG HA H 19.751 -11.559 -3.082 1.00 . A A . 33 ARG HA 1 1
15 17347 1 1 33 ARG HB2 H 19.003 -11.592 -0.741 1.00 . A A . 33 ARG HB2 1 1
15 17348 1 1 33 ARG HB3 H 20.722 -11.941 -0.876 1.00 . A A . 33 ARG HB3 1 1
15 17349 1 1 33 ARG HD2 H 18.614 -10.339 1.274 1.00 . A A . 33 ARG HD2 1 1
15 17350 1 1 33 ARG HD3 H 20.035 -11.282 1.699 1.00 . A A . 33 ARG HD3 1 1
15 17351 1 1 33 ARG HE H 19.295 -8.677 2.710 1.00 . A A . 33 ARG HE 1 1
15 17352 1 1 33 ARG HG2 H 21.353 -9.900 0.063 1.00 . A A . 33 ARG HG2 1 1
15 17353 1 1 33 ARG HG3 H 19.862 -9.096 -0.403 1.00 . A A . 33 ARG HG3 1 1
15 17354 1 1 33 ARG HH11 H 22.054 -10.457 1.635 1.00 . A A . 33 ARG HH11 1 1
15 17355 1 1 33 ARG HH12 H 23.183 -9.421 2.442 1.00 . A A . 33 ARG HH12 1 1
15 17356 1 1 33 ARG HH21 H 20.749 -7.344 3.764 1.00 . A A . 33 ARG HH21 1 1
15 17357 1 1 33 ARG HH22 H 22.447 -7.666 3.644 1.00 . A A . 33 ARG HH22 1 1
15 17358 1 1 33 ARG N N 21.270 -10.083 -2.826 1.00 . A A . 33 ARG N 1 1
15 17359 1 1 33 ARG NE N 20.021 -9.210 2.323 1.00 . A A . 33 ARG NE 1 1
15 17360 1 1 33 ARG NH1 N 22.241 -9.655 2.202 1.00 . A A . 33 ARG NH1 1 1
15 17361 1 1 33 ARG NH2 N 21.504 -7.895 3.406 1.00 . A A . 33 ARG NH2 1 1
15 17362 1 1 33 ARG O O 18.992 -8.498 -2.509 1.00 . A A . 33 ARG O 1 1
15 17363 1 1 34 THR C C 15.183 -9.949 -2.831 1.00 . A A . 34 THR C 1 1
15 17364 1 1 34 THR CA C 16.487 -9.247 -3.227 1.00 . A A . 34 THR CA 1 1
15 17365 1 1 34 THR CB C 16.425 -8.853 -4.705 1.00 . A A . 34 THR CB 1 1
15 17366 1 1 34 THR CG2 C 15.346 -7.788 -4.907 1.00 . A A . 34 THR CG2 1 1
15 17367 1 1 34 THR H H 17.526 -11.133 -3.122 1.00 . A A . 34 THR H 1 1
15 17368 1 1 34 THR HA H 16.609 -8.357 -2.625 1.00 . A A . 34 THR HA 1 1
15 17369 1 1 34 THR HB H 16.184 -9.721 -5.300 1.00 . A A . 34 THR HB 1 1
15 17370 1 1 34 THR HG1 H 17.592 -7.389 -5.235 1.00 . A A . 34 THR HG1 1 1
15 17371 1 1 34 THR HG21 H 15.521 -6.967 -4.227 1.00 . A A . 34 THR HG21 1 1
15 17372 1 1 34 THR HG22 H 14.375 -8.217 -4.710 1.00 . A A . 34 THR HG22 1 1
15 17373 1 1 34 THR HG23 H 15.381 -7.427 -5.924 1.00 . A A . 34 THR HG23 1 1
15 17374 1 1 34 THR N N 17.643 -10.167 -3.004 1.00 . A A . 34 THR N 1 1
15 17375 1 1 34 THR O O 14.757 -10.897 -3.461 1.00 . A A . 34 THR O 1 1
15 17376 1 1 34 THR OG1 O 17.686 -8.336 -5.109 1.00 . A A . 34 THR OG1 1 1
15 17377 1 1 35 GLU C C 12.125 -9.101 -1.639 1.00 . A A . 35 GLU C 1 1
15 17378 1 1 35 GLU CA C 13.259 -10.084 -1.321 1.00 . A A . 35 GLU CA 1 1
15 17379 1 1 35 GLU CB C 13.348 -10.303 0.198 1.00 . A A . 35 GLU CB 1 1
15 17380 1 1 35 GLU CD C 15.843 -10.340 0.379 1.00 . A A . 35 GLU CD 1 1
15 17381 1 1 35 GLU CG C 14.566 -11.172 0.519 1.00 . A A . 35 GLU CG 1 1
15 17382 1 1 35 GLU H H 14.918 -8.707 -1.309 1.00 . A A . 35 GLU H 1 1
15 17383 1 1 35 GLU HA H 13.081 -11.026 -1.820 1.00 . A A . 35 GLU HA 1 1
15 17384 1 1 35 GLU HB2 H 13.450 -9.347 0.693 1.00 . A A . 35 GLU HB2 1 1
15 17385 1 1 35 GLU HB3 H 12.458 -10.796 0.556 1.00 . A A . 35 GLU HB3 1 1
15 17386 1 1 35 GLU HG2 H 14.486 -11.544 1.530 1.00 . A A . 35 GLU HG2 1 1
15 17387 1 1 35 GLU HG3 H 14.605 -12.004 -0.168 1.00 . A A . 35 GLU HG3 1 1
15 17388 1 1 35 GLU N N 14.547 -9.476 -1.790 1.00 . A A . 35 GLU N 1 1
15 17389 1 1 35 GLU O O 12.326 -7.903 -1.605 1.00 . A A . 35 GLU O 1 1
15 17390 1 1 35 GLU OE1 O 16.024 -9.433 1.176 1.00 . A A . 35 GLU OE1 1 1
15 17391 1 1 35 GLU OE2 O 16.616 -10.623 -0.520 1.00 . A A . 35 GLU OE2 1 1
15 17392 1 1 36 THR C C 8.771 -8.835 -1.127 1.00 . A A . 36 THR C 1 1
15 17393 1 1 36 THR CA C 9.800 -8.651 -2.226 1.00 . A A . 36 THR CA 1 1
15 17394 1 1 36 THR CB C 9.178 -9.015 -3.577 1.00 . A A . 36 THR CB 1 1
15 17395 1 1 36 THR CG2 C 10.244 -8.923 -4.671 1.00 . A A . 36 THR CG2 1 1
15 17396 1 1 36 THR H H 10.751 -10.539 -1.939 1.00 . A A . 36 THR H 1 1
15 17397 1 1 36 THR HA H 10.134 -7.625 -2.242 1.00 . A A . 36 THR HA 1 1
15 17398 1 1 36 THR HB H 8.378 -8.328 -3.802 1.00 . A A . 36 THR HB 1 1
15 17399 1 1 36 THR HG1 H 8.786 -10.666 -2.627 1.00 . A A . 36 THR HG1 1 1
15 17400 1 1 36 THR HG21 H 10.740 -7.966 -4.611 1.00 . A A . 36 THR HG21 1 1
15 17401 1 1 36 THR HG22 H 9.776 -9.025 -5.639 1.00 . A A . 36 THR HG22 1 1
15 17402 1 1 36 THR HG23 H 10.968 -9.713 -4.536 1.00 . A A . 36 THR HG23 1 1
15 17403 1 1 36 THR N N 10.928 -9.576 -1.932 1.00 . A A . 36 THR N 1 1
15 17404 1 1 36 THR O O 8.141 -9.869 -1.024 1.00 . A A . 36 THR O 1 1
15 17405 1 1 36 THR OG1 O 8.666 -10.339 -3.522 1.00 . A A . 36 THR OG1 1 1
15 17406 1 1 37 THR C C 6.301 -7.334 0.319 1.00 . A A . 37 THR C 1 1
15 17407 1 1 37 THR CA C 7.596 -7.971 0.801 1.00 . A A . 37 THR CA 1 1
15 17408 1 1 37 THR CB C 8.136 -7.235 2.056 1.00 . A A . 37 THR CB 1 1
15 17409 1 1 37 THR CG2 C 8.120 -8.161 3.280 1.00 . A A . 37 THR CG2 1 1
15 17410 1 1 37 THR H H 9.103 -7.011 -0.402 1.00 . A A . 37 THR H 1 1
15 17411 1 1 37 THR HA H 7.414 -9.020 1.030 1.00 . A A . 37 THR HA 1 1
15 17412 1 1 37 THR HB H 7.531 -6.362 2.269 1.00 . A A . 37 THR HB 1 1
15 17413 1 1 37 THR HG1 H 9.468 -6.255 1.031 1.00 . A A . 37 THR HG1 1 1
15 17414 1 1 37 THR HG21 H 8.424 -7.605 4.155 1.00 . A A . 37 THR HG21 1 1
15 17415 1 1 37 THR HG22 H 8.805 -8.981 3.119 1.00 . A A . 37 THR HG22 1 1
15 17416 1 1 37 THR HG23 H 7.123 -8.547 3.427 1.00 . A A . 37 THR HG23 1 1
15 17417 1 1 37 THR N N 8.591 -7.847 -0.300 1.00 . A A . 37 THR N 1 1
15 17418 1 1 37 THR O O 6.232 -6.138 0.137 1.00 . A A . 37 THR O 1 1
15 17419 1 1 37 THR OG1 O 9.472 -6.820 1.808 1.00 . A A . 37 THR OG1 1 1
15 17420 1 1 38 LYS C C 4.076 -7.187 -1.831 1.00 . A A . 38 LYS C 1 1
15 17421 1 1 38 LYS CA C 3.972 -7.601 -0.366 1.00 . A A . 38 LYS CA 1 1
15 17422 1 1 38 LYS CB C 3.498 -6.430 0.505 1.00 . A A . 38 LYS CB 1 1
15 17423 1 1 38 LYS CD C 2.790 -8.044 2.294 1.00 . A A . 38 LYS CD 1 1
15 17424 1 1 38 LYS CE C 2.522 -8.137 3.799 1.00 . A A . 38 LYS CE 1 1
15 17425 1 1 38 LYS CG C 3.620 -6.788 1.994 1.00 . A A . 38 LYS CG 1 1
15 17426 1 1 38 LYS H H 5.347 -9.082 0.244 1.00 . A A . 38 LYS H 1 1
15 17427 1 1 38 LYS HA H 3.246 -8.399 -0.294 1.00 . A A . 38 LYS HA 1 1
15 17428 1 1 38 LYS HB2 H 4.082 -5.553 0.291 1.00 . A A . 38 LYS HB2 1 1
15 17429 1 1 38 LYS HB3 H 2.464 -6.234 0.285 1.00 . A A . 38 LYS HB3 1 1
15 17430 1 1 38 LYS HD2 H 1.850 -7.992 1.763 1.00 . A A . 38 LYS HD2 1 1
15 17431 1 1 38 LYS HD3 H 3.336 -8.919 1.976 1.00 . A A . 38 LYS HD3 1 1
15 17432 1 1 38 LYS HE2 H 2.022 -7.239 4.130 1.00 . A A . 38 LYS HE2 1 1
15 17433 1 1 38 LYS HE3 H 1.895 -8.993 4.000 1.00 . A A . 38 LYS HE3 1 1
15 17434 1 1 38 LYS HG2 H 4.652 -6.970 2.244 1.00 . A A . 38 LYS HG2 1 1
15 17435 1 1 38 LYS HG3 H 3.250 -5.965 2.587 1.00 . A A . 38 LYS HG3 1 1
15 17436 1 1 38 LYS HZ1 H 4.497 -7.591 4.162 1.00 . A A . 38 LYS HZ1 1 1
15 17437 1 1 38 LYS HZ2 H 4.186 -9.244 4.379 1.00 . A A . 38 LYS HZ2 1 1
15 17438 1 1 38 LYS HZ3 H 3.660 -8.122 5.541 1.00 . A A . 38 LYS HZ3 1 1
15 17439 1 1 38 LYS N N 5.284 -8.124 0.105 1.00 . A A . 38 LYS N 1 1
15 17440 1 1 38 LYS NZ N 3.814 -8.285 4.525 1.00 . A A . 38 LYS NZ 1 1
15 17441 1 1 38 LYS O O 5.155 -7.060 -2.378 1.00 . A A . 38 LYS O 1 1
15 17442 1 1 39 GLU C C 1.644 -5.979 -4.295 1.00 . A A . 39 GLU C 1 1
15 17443 1 1 39 GLU CA C 2.982 -6.624 -3.920 1.00 . A A . 39 GLU CA 1 1
15 17444 1 1 39 GLU CB C 3.213 -7.880 -4.766 1.00 . A A . 39 GLU CB 1 1
15 17445 1 1 39 GLU CD C 5.034 -6.996 -6.237 1.00 . A A . 39 GLU CD 1 1
15 17446 1 1 39 GLU CG C 3.582 -7.476 -6.199 1.00 . A A . 39 GLU CG 1 1
15 17447 1 1 39 GLU H H 2.103 -7.130 -2.023 1.00 . A A . 39 GLU H 1 1
15 17448 1 1 39 GLU HA H 3.784 -5.922 -4.094 1.00 . A A . 39 GLU HA 1 1
15 17449 1 1 39 GLU HB2 H 4.020 -8.458 -4.336 1.00 . A A . 39 GLU HB2 1 1
15 17450 1 1 39 GLU HB3 H 2.316 -8.477 -4.781 1.00 . A A . 39 GLU HB3 1 1
15 17451 1 1 39 GLU HG2 H 3.466 -8.328 -6.853 1.00 . A A . 39 GLU HG2 1 1
15 17452 1 1 39 GLU HG3 H 2.934 -6.679 -6.528 1.00 . A A . 39 GLU HG3 1 1
15 17453 1 1 39 GLU N N 2.959 -7.004 -2.480 1.00 . A A . 39 GLU N 1 1
15 17454 1 1 39 GLU O O 1.262 -4.966 -3.743 1.00 . A A . 39 GLU O 1 1
15 17455 1 1 39 GLU OE1 O 5.916 -7.838 -6.194 1.00 . A A . 39 GLU OE1 1 1
15 17456 1 1 39 GLU OE2 O 5.240 -5.796 -6.305 1.00 . A A . 39 GLU OE2 1 1
15 17457 1 1 40 VAL C C -1.534 -6.807 -5.037 1.00 . A A . 40 VAL C 1 1
15 17458 1 1 40 VAL CA C -0.395 -5.981 -5.645 1.00 . A A . 40 VAL CA 1 1
15 17459 1 1 40 VAL CB C -0.508 -6.009 -7.174 1.00 . A A . 40 VAL CB 1 1
15 17460 1 1 40 VAL CG1 C 0.406 -4.937 -7.772 1.00 . A A . 40 VAL CG1 1 1
15 17461 1 1 40 VAL CG2 C -0.088 -7.385 -7.705 1.00 . A A . 40 VAL CG2 1 1
15 17462 1 1 40 VAL H H 1.253 -7.372 -5.658 1.00 . A A . 40 VAL H 1 1
15 17463 1 1 40 VAL HA H -0.474 -4.962 -5.306 1.00 . A A . 40 VAL HA 1 1
15 17464 1 1 40 VAL HB H -1.530 -5.807 -7.461 1.00 . A A . 40 VAL HB 1 1
15 17465 1 1 40 VAL HG11 H 0.517 -5.109 -8.832 1.00 . A A . 40 VAL HG11 1 1
15 17466 1 1 40 VAL HG12 H 1.374 -4.984 -7.296 1.00 . A A . 40 VAL HG12 1 1
15 17467 1 1 40 VAL HG13 H -0.029 -3.963 -7.608 1.00 . A A . 40 VAL HG13 1 1
15 17468 1 1 40 VAL HG21 H 0.926 -7.595 -7.402 1.00 . A A . 40 VAL HG21 1 1
15 17469 1 1 40 VAL HG22 H -0.148 -7.386 -8.783 1.00 . A A . 40 VAL HG22 1 1
15 17470 1 1 40 VAL HG23 H -0.747 -8.141 -7.309 1.00 . A A . 40 VAL HG23 1 1
15 17471 1 1 40 VAL N N 0.924 -6.558 -5.229 1.00 . A A . 40 VAL N 1 1
15 17472 1 1 40 VAL O O -1.533 -8.020 -5.112 1.00 . A A . 40 VAL O 1 1
15 17473 1 1 41 VAL C C -4.980 -6.318 -4.350 1.00 . A A . 41 VAL C 1 1
15 17474 1 1 41 VAL CA C -3.662 -6.911 -3.833 1.00 . A A . 41 VAL CA 1 1
15 17475 1 1 41 VAL CB C -3.591 -6.770 -2.308 1.00 . A A . 41 VAL CB 1 1
15 17476 1 1 41 VAL CG1 C -4.438 -7.856 -1.645 1.00 . A A . 41 VAL CG1 1 1
15 17477 1 1 41 VAL CG2 C -2.136 -6.917 -1.855 1.00 . A A . 41 VAL CG2 1 1
15 17478 1 1 41 VAL H H -2.496 -5.182 -4.394 1.00 . A A . 41 VAL H 1 1
15 17479 1 1 41 VAL HA H -3.613 -7.958 -4.102 1.00 . A A . 41 VAL HA 1 1
15 17480 1 1 41 VAL HB H -3.962 -5.797 -2.016 1.00 . A A . 41 VAL HB 1 1
15 17481 1 1 41 VAL HG11 H -5.419 -7.874 -2.095 1.00 . A A . 41 VAL HG11 1 1
15 17482 1 1 41 VAL HG12 H -4.528 -7.648 -0.589 1.00 . A A . 41 VAL HG12 1 1
15 17483 1 1 41 VAL HG13 H -3.962 -8.816 -1.782 1.00 . A A . 41 VAL HG13 1 1
15 17484 1 1 41 VAL HG21 H -1.729 -7.838 -2.246 1.00 . A A . 41 VAL HG21 1 1
15 17485 1 1 41 VAL HG22 H -2.094 -6.935 -0.777 1.00 . A A . 41 VAL HG22 1 1
15 17486 1 1 41 VAL HG23 H -1.557 -6.083 -2.224 1.00 . A A . 41 VAL HG23 1 1
15 17487 1 1 41 VAL N N -2.512 -6.161 -4.440 1.00 . A A . 41 VAL N 1 1
15 17488 1 1 41 VAL O O -5.362 -5.218 -4.005 1.00 . A A . 41 VAL O 1 1
15 17489 1 1 42 LYS C C -8.146 -7.165 -5.130 1.00 . A A . 42 LYS C 1 1
15 17490 1 1 42 LYS CA C -6.930 -6.533 -5.816 1.00 . A A . 42 LYS CA 1 1
15 17491 1 1 42 LYS CB C -6.930 -6.871 -7.312 1.00 . A A . 42 LYS CB 1 1
15 17492 1 1 42 LYS CD C -5.965 -6.230 -9.531 1.00 . A A . 42 LYS CD 1 1
15 17493 1 1 42 LYS CE C -4.925 -5.347 -10.223 1.00 . A A . 42 LYS CE 1 1
15 17494 1 1 42 LYS CG C -6.054 -5.855 -8.050 1.00 . A A . 42 LYS CG 1 1
15 17495 1 1 42 LYS H H -5.276 -7.894 -5.507 1.00 . A A . 42 LYS H 1 1
15 17496 1 1 42 LYS HA H -6.987 -5.458 -5.695 1.00 . A A . 42 LYS HA 1 1
15 17497 1 1 42 LYS HB2 H -6.531 -7.864 -7.456 1.00 . A A . 42 LYS HB2 1 1
15 17498 1 1 42 LYS HB3 H -7.935 -6.826 -7.700 1.00 . A A . 42 LYS HB3 1 1
15 17499 1 1 42 LYS HD2 H -5.677 -7.267 -9.623 1.00 . A A . 42 LYS HD2 1 1
15 17500 1 1 42 LYS HD3 H -6.928 -6.081 -9.998 1.00 . A A . 42 LYS HD3 1 1
15 17501 1 1 42 LYS HE2 H -5.164 -4.307 -10.055 1.00 . A A . 42 LYS HE2 1 1
15 17502 1 1 42 LYS HE3 H -3.945 -5.560 -9.820 1.00 . A A . 42 LYS HE3 1 1
15 17503 1 1 42 LYS HG2 H -6.490 -4.871 -7.949 1.00 . A A . 42 LYS HG2 1 1
15 17504 1 1 42 LYS HG3 H -5.065 -5.854 -7.617 1.00 . A A . 42 LYS HG3 1 1
15 17505 1 1 42 LYS HZ1 H -5.839 -6.059 -11.953 1.00 . A A . 42 LYS HZ1 1 1
15 17506 1 1 42 LYS HZ2 H -4.157 -6.281 -11.919 1.00 . A A . 42 LYS HZ2 1 1
15 17507 1 1 42 LYS HZ3 H -4.803 -4.737 -12.211 1.00 . A A . 42 LYS HZ3 1 1
15 17508 1 1 42 LYS N N -5.652 -7.037 -5.213 1.00 . A A . 42 LYS N 1 1
15 17509 1 1 42 LYS NZ N -4.932 -5.627 -11.687 1.00 . A A . 42 LYS NZ 1 1
15 17510 1 1 42 LYS O O -8.060 -8.221 -4.532 1.00 . A A . 42 LYS O 1 1
15 17511 1 1 43 SER C C -11.613 -7.216 -5.677 1.00 . A A . 43 SER C 1 1
15 17512 1 1 43 SER CA C -10.539 -7.052 -4.598 1.00 . A A . 43 SER CA 1 1
15 17513 1 1 43 SER CB C -11.045 -6.050 -3.564 1.00 . A A . 43 SER CB 1 1
15 17514 1 1 43 SER H H -9.334 -5.682 -5.731 1.00 . A A . 43 SER H 1 1
15 17515 1 1 43 SER HA H -10.351 -8.004 -4.122 1.00 . A A . 43 SER HA 1 1
15 17516 1 1 43 SER HB2 H -11.732 -6.538 -2.894 1.00 . A A . 43 SER HB2 1 1
15 17517 1 1 43 SER HB3 H -10.207 -5.660 -3.004 1.00 . A A . 43 SER HB3 1 1
15 17518 1 1 43 SER HG H -12.650 -5.208 -4.273 1.00 . A A . 43 SER HG 1 1
15 17519 1 1 43 SER N N -9.289 -6.519 -5.224 1.00 . A A . 43 SER N 1 1
15 17520 1 1 43 SER O O -11.655 -6.475 -6.638 1.00 . A A . 43 SER O 1 1
15 17521 1 1 43 SER OG O -11.716 -4.989 -4.231 1.00 . A A . 43 SER OG 1 1
15 17522 1 1 44 GLU C C -14.692 -7.368 -6.286 1.00 . A A . 44 GLU C 1 1
15 17523 1 1 44 GLU CA C -13.559 -8.367 -6.544 1.00 . A A . 44 GLU CA 1 1
15 17524 1 1 44 GLU CB C -14.110 -9.795 -6.457 1.00 . A A . 44 GLU CB 1 1
15 17525 1 1 44 GLU CD C -13.623 -12.202 -6.918 1.00 . A A . 44 GLU CD 1 1
15 17526 1 1 44 GLU CG C -13.091 -10.773 -7.045 1.00 . A A . 44 GLU CG 1 1
15 17527 1 1 44 GLU H H -12.443 -8.762 -4.742 1.00 . A A . 44 GLU H 1 1
15 17528 1 1 44 GLU HA H -13.152 -8.200 -7.531 1.00 . A A . 44 GLU HA 1 1
15 17529 1 1 44 GLU HB2 H -14.301 -10.049 -5.424 1.00 . A A . 44 GLU HB2 1 1
15 17530 1 1 44 GLU HB3 H -15.030 -9.859 -7.017 1.00 . A A . 44 GLU HB3 1 1
15 17531 1 1 44 GLU HG2 H -12.930 -10.540 -8.089 1.00 . A A . 44 GLU HG2 1 1
15 17532 1 1 44 GLU HG3 H -12.158 -10.690 -6.510 1.00 . A A . 44 GLU HG3 1 1
15 17533 1 1 44 GLU N N -12.488 -8.173 -5.524 1.00 . A A . 44 GLU N 1 1
15 17534 1 1 44 GLU O O -15.174 -6.716 -7.191 1.00 . A A . 44 GLU O 1 1
15 17535 1 1 44 GLU OE1 O -13.698 -12.688 -5.801 1.00 . A A . 44 GLU OE1 1 1
15 17536 1 1 44 GLU OE2 O -13.945 -12.786 -7.939 1.00 . A A . 44 GLU OE2 1 1
15 17537 1 1 45 ASP C C -16.338 -6.111 -3.228 1.00 . A A . 45 ASP C 1 1
15 17538 1 1 45 ASP CA C -16.219 -6.282 -4.745 1.00 . A A . 45 ASP CA 1 1
15 17539 1 1 45 ASP CB C -17.541 -6.821 -5.301 1.00 . A A . 45 ASP CB 1 1
15 17540 1 1 45 ASP CG C -17.805 -8.216 -4.732 1.00 . A A . 45 ASP CG 1 1
15 17541 1 1 45 ASP H H -14.718 -7.776 -4.341 1.00 . A A . 45 ASP H 1 1
15 17542 1 1 45 ASP HA H -16.003 -5.326 -5.198 1.00 . A A . 45 ASP HA 1 1
15 17543 1 1 45 ASP HB2 H -18.346 -6.157 -5.019 1.00 . A A . 45 ASP HB2 1 1
15 17544 1 1 45 ASP HB3 H -17.482 -6.877 -6.377 1.00 . A A . 45 ASP HB3 1 1
15 17545 1 1 45 ASP N N -15.120 -7.241 -5.058 1.00 . A A . 45 ASP N 1 1
15 17546 1 1 45 ASP O O -15.717 -6.823 -2.463 1.00 . A A . 45 ASP O 1 1
15 17547 1 1 45 ASP OD1 O -17.233 -9.161 -5.249 1.00 . A A . 45 ASP OD1 1 1
15 17548 1 1 45 ASP OD2 O -18.574 -8.315 -3.791 1.00 . A A . 45 ASP OD2 1 1
15 17549 1 1 46 GLY C C -17.969 -3.600 -1.078 1.00 . A A . 46 GLY C 1 1
15 17550 1 1 46 GLY CA C -17.293 -4.952 -1.321 1.00 . A A . 46 GLY CA 1 1
15 17551 1 1 46 GLY H H -17.622 -4.609 -3.423 1.00 . A A . 46 GLY H 1 1
15 17552 1 1 46 GLY HA2 H -17.904 -5.741 -0.905 1.00 . A A . 46 GLY HA2 1 1
15 17553 1 1 46 GLY HA3 H -16.324 -4.958 -0.847 1.00 . A A . 46 GLY HA3 1 1
15 17554 1 1 46 GLY N N -17.131 -5.171 -2.788 1.00 . A A . 46 GLY N 1 1
15 17555 1 1 46 GLY O O -18.324 -2.898 -2.004 1.00 . A A . 46 GLY O 1 1
15 17556 1 1 47 SER C C -17.714 -0.880 0.820 1.00 . A A . 47 SER C 1 1
15 17557 1 1 47 SER CA C -18.794 -1.912 0.481 1.00 . A A . 47 SER CA 1 1
15 17558 1 1 47 SER CB C -19.723 -2.085 1.683 1.00 . A A . 47 SER CB 1 1
15 17559 1 1 47 SER H H -17.845 -3.804 0.898 1.00 . A A . 47 SER H 1 1
15 17560 1 1 47 SER HA H -19.366 -1.567 -0.370 1.00 . A A . 47 SER HA 1 1
15 17561 1 1 47 SER HB2 H -19.165 -2.469 2.520 1.00 . A A . 47 SER HB2 1 1
15 17562 1 1 47 SER HB3 H -20.150 -1.125 1.947 1.00 . A A . 47 SER HB3 1 1
15 17563 1 1 47 SER HG H -20.347 -3.795 0.998 1.00 . A A . 47 SER HG 1 1
15 17564 1 1 47 SER N N -18.145 -3.224 0.166 1.00 . A A . 47 SER N 1 1
15 17565 1 1 47 SER O O -18.004 0.260 1.121 1.00 . A A . 47 SER O 1 1
15 17566 1 1 47 SER OG O -20.757 -3.001 1.348 1.00 . A A . 47 SER OG 1 1
15 17567 1 1 48 ASP C C -14.596 -0.071 -0.217 1.00 . A A . 48 ASP C 1 1
15 17568 1 1 48 ASP CA C -15.344 -0.349 1.076 1.00 . A A . 48 ASP CA 1 1
15 17569 1 1 48 ASP CB C -14.398 -1.007 2.082 1.00 . A A . 48 ASP CB 1 1
15 17570 1 1 48 ASP CG C -15.173 -1.376 3.348 1.00 . A A . 48 ASP CG 1 1
15 17571 1 1 48 ASP H H -16.273 -2.203 0.516 1.00 . A A . 48 ASP H 1 1
15 17572 1 1 48 ASP HA H -15.721 0.579 1.485 1.00 . A A . 48 ASP HA 1 1
15 17573 1 1 48 ASP HB2 H -13.974 -1.900 1.645 1.00 . A A . 48 ASP HB2 1 1
15 17574 1 1 48 ASP HB3 H -13.606 -0.319 2.335 1.00 . A A . 48 ASP HB3 1 1
15 17575 1 1 48 ASP N N -16.468 -1.281 0.767 1.00 . A A . 48 ASP N 1 1
15 17576 1 1 48 ASP O O -13.439 0.296 -0.214 1.00 . A A . 48 ASP O 1 1
15 17577 1 1 48 ASP OD1 O -15.493 -0.475 4.106 1.00 . A A . 48 ASP OD1 1 1
15 17578 1 1 48 ASP OD2 O -15.434 -2.553 3.536 1.00 . A A . 48 ASP OD2 1 1
15 17579 1 1 49 CYS C C -15.635 0.692 -3.576 1.00 . A A . 49 CYS C 1 1
15 17580 1 1 49 CYS CA C -14.618 0.035 -2.642 1.00 . A A . 49 CYS CA 1 1
15 17581 1 1 49 CYS CB C -14.140 -1.285 -3.254 1.00 . A A . 49 CYS CB 1 1
15 17582 1 1 49 CYS H H -16.206 -0.501 -1.293 1.00 . A A . 49 CYS H 1 1
15 17583 1 1 49 CYS HA H -13.779 0.694 -2.505 1.00 . A A . 49 CYS HA 1 1
15 17584 1 1 49 CYS HB2 H -13.665 -1.885 -2.492 1.00 . A A . 49 CYS HB2 1 1
15 17585 1 1 49 CYS HB3 H -14.986 -1.824 -3.656 1.00 . A A . 49 CYS HB3 1 1
15 17586 1 1 49 CYS N N -15.264 -0.232 -1.328 1.00 . A A . 49 CYS N 1 1
15 17587 1 1 49 CYS O O -16.787 0.308 -3.615 1.00 . A A . 49 CYS O 1 1
15 17588 1 1 49 CYS SG S -12.957 -0.945 -4.582 1.00 . A A . 49 CYS SG 1 1
15 17589 1 1 50 GLY C C -17.040 3.347 -4.431 1.00 . A A . 50 GLY C 1 1
15 17590 1 1 50 GLY CA C -16.200 2.357 -5.238 1.00 . A A . 50 GLY CA 1 1
15 17591 1 1 50 GLY H H -14.303 2.002 -4.266 1.00 . A A . 50 GLY H 1 1
15 17592 1 1 50 GLY HA2 H -15.664 2.885 -6.017 1.00 . A A . 50 GLY HA2 1 1
15 17593 1 1 50 GLY HA3 H -16.851 1.620 -5.685 1.00 . A A . 50 GLY HA3 1 1
15 17594 1 1 50 GLY N N -15.231 1.683 -4.321 1.00 . A A . 50 GLY N 1 1
15 17595 1 1 50 GLY O O -17.305 4.452 -4.862 1.00 . A A . 50 GLY O 1 1
15 17596 1 1 51 ASP C C -17.356 4.727 -1.541 1.00 . A A . 51 ASP C 1 1
15 17597 1 1 51 ASP CA C -18.280 3.869 -2.407 1.00 . A A . 51 ASP CA 1 1
15 17598 1 1 51 ASP CB C -19.195 3.036 -1.505 1.00 . A A . 51 ASP CB 1 1
15 17599 1 1 51 ASP CG C -20.144 3.963 -0.744 1.00 . A A . 51 ASP CG 1 1
15 17600 1 1 51 ASP H H -17.230 2.062 -2.928 1.00 . A A . 51 ASP H 1 1
15 17601 1 1 51 ASP HA H -18.883 4.510 -3.036 1.00 . A A . 51 ASP HA 1 1
15 17602 1 1 51 ASP HB2 H -19.768 2.350 -2.111 1.00 . A A . 51 ASP HB2 1 1
15 17603 1 1 51 ASP HB3 H -18.595 2.481 -0.800 1.00 . A A . 51 ASP HB3 1 1
15 17604 1 1 51 ASP N N -17.459 2.958 -3.256 1.00 . A A . 51 ASP N 1 1
15 17605 1 1 51 ASP O O -17.770 5.722 -0.977 1.00 . A A . 51 ASP O 1 1
15 17606 1 1 51 ASP OD1 O -19.776 4.401 0.334 1.00 . A A . 51 ASP OD1 1 1
15 17607 1 1 51 ASP OD2 O -21.223 4.220 -1.252 1.00 . A A . 51 ASP OD2 1 1
15 17608 1 1 52 ALA C C -13.910 5.445 -1.479 1.00 . A A . 52 ALA C 1 1
15 17609 1 1 52 ALA CA C -15.131 5.131 -0.609 1.00 . A A . 52 ALA CA 1 1
15 17610 1 1 52 ALA CB C -14.717 4.281 0.607 1.00 . A A . 52 ALA CB 1 1
15 17611 1 1 52 ALA H H -15.796 3.542 -1.901 1.00 . A A . 52 ALA H 1 1
15 17612 1 1 52 ALA HA H -15.579 6.057 -0.273 1.00 . A A . 52 ALA HA 1 1
15 17613 1 1 52 ALA HB1 H -15.366 4.507 1.442 1.00 . A A . 52 ALA HB1 1 1
15 17614 1 1 52 ALA HB2 H -13.694 4.492 0.880 1.00 . A A . 52 ALA HB2 1 1
15 17615 1 1 52 ALA HB3 H -14.809 3.234 0.357 1.00 . A A . 52 ALA HB3 1 1
15 17616 1 1 52 ALA N N -16.103 4.350 -1.433 1.00 . A A . 52 ALA N 1 1
15 17617 1 1 52 ALA O O -13.550 6.587 -1.673 1.00 . A A . 52 ALA O 1 1
15 17618 1 1 53 ASP C C -10.860 4.888 -2.001 1.00 . A A . 53 ASP C 1 1
15 17619 1 1 53 ASP CA C -12.090 4.612 -2.871 1.00 . A A . 53 ASP CA 1 1
15 17620 1 1 53 ASP CB C -12.326 5.777 -3.855 1.00 . A A . 53 ASP CB 1 1
15 17621 1 1 53 ASP CG C -11.505 5.558 -5.132 1.00 . A A . 53 ASP CG 1 1
15 17622 1 1 53 ASP H H -13.615 3.525 -1.815 1.00 . A A . 53 ASP H 1 1
15 17623 1 1 53 ASP HA H -11.925 3.699 -3.428 1.00 . A A . 53 ASP HA 1 1
15 17624 1 1 53 ASP HB2 H -13.375 5.821 -4.109 1.00 . A A . 53 ASP HB2 1 1
15 17625 1 1 53 ASP HB3 H -12.029 6.711 -3.401 1.00 . A A . 53 ASP HB3 1 1
15 17626 1 1 53 ASP N N -13.288 4.426 -2.000 1.00 . A A . 53 ASP N 1 1
15 17627 1 1 53 ASP O O -10.403 6.007 -1.883 1.00 . A A . 53 ASP O 1 1
15 17628 1 1 53 ASP OD1 O -10.293 5.671 -5.059 1.00 . A A . 53 ASP OD1 1 1
15 17629 1 1 53 ASP OD2 O -12.105 5.281 -6.157 1.00 . A A . 53 ASP OD2 1 1
15 17630 1 1 54 PHE C C -8.076 4.891 -1.282 1.00 . A A . 54 PHE C 1 1
15 17631 1 1 54 PHE CA C -9.123 4.058 -0.524 1.00 . A A . 54 PHE CA 1 1
15 17632 1 1 54 PHE CB C -8.541 2.680 -0.154 1.00 . A A . 54 PHE CB 1 1
15 17633 1 1 54 PHE CD1 C -8.557 2.702 2.368 1.00 . A A . 54 PHE CD1 1 1
15 17634 1 1 54 PHE CD2 C -6.429 2.884 1.218 1.00 . A A . 54 PHE CD2 1 1
15 17635 1 1 54 PHE CE1 C -7.897 2.773 3.601 1.00 . A A . 54 PHE CE1 1 1
15 17636 1 1 54 PHE CE2 C -5.770 2.955 2.451 1.00 . A A . 54 PHE CE2 1 1
15 17637 1 1 54 PHE CG C -7.823 2.758 1.177 1.00 . A A . 54 PHE CG 1 1
15 17638 1 1 54 PHE CZ C -6.504 2.899 3.642 1.00 . A A . 54 PHE CZ 1 1
15 17639 1 1 54 PHE H H -10.719 2.975 -1.498 1.00 . A A . 54 PHE H 1 1
15 17640 1 1 54 PHE HA H -9.417 4.583 0.374 1.00 . A A . 54 PHE HA 1 1
15 17641 1 1 54 PHE HB2 H -9.346 1.963 -0.081 1.00 . A A . 54 PHE HB2 1 1
15 17642 1 1 54 PHE HB3 H -7.846 2.358 -0.918 1.00 . A A . 54 PHE HB3 1 1
15 17643 1 1 54 PHE HD1 H -9.631 2.604 2.336 1.00 . A A . 54 PHE HD1 1 1
15 17644 1 1 54 PHE HD2 H -5.863 2.927 0.300 1.00 . A A . 54 PHE HD2 1 1
15 17645 1 1 54 PHE HE1 H -8.464 2.730 4.520 1.00 . A A . 54 PHE HE1 1 1
15 17646 1 1 54 PHE HE2 H -4.694 3.053 2.484 1.00 . A A . 54 PHE HE2 1 1
15 17647 1 1 54 PHE HZ H -5.994 2.954 4.594 1.00 . A A . 54 PHE HZ 1 1
15 17648 1 1 54 PHE N N -10.325 3.868 -1.389 1.00 . A A . 54 PHE N 1 1
15 17649 1 1 54 PHE O O -8.253 5.220 -2.439 1.00 . A A . 54 PHE O 1 1
15 17650 1 1 55 ASP C C -4.844 5.128 -1.893 1.00 . A A . 55 ASP C 1 1
15 17651 1 1 55 ASP CA C -5.929 6.052 -1.332 1.00 . A A . 55 ASP CA 1 1
15 17652 1 1 55 ASP CB C -5.291 7.028 -0.333 1.00 . A A . 55 ASP CB 1 1
15 17653 1 1 55 ASP CG C -4.983 6.295 0.975 1.00 . A A . 55 ASP CG 1 1
15 17654 1 1 55 ASP H H -6.860 4.956 0.290 1.00 . A A . 55 ASP H 1 1
15 17655 1 1 55 ASP HA H -6.373 6.613 -2.143 1.00 . A A . 55 ASP HA 1 1
15 17656 1 1 55 ASP HB2 H -4.372 7.421 -0.748 1.00 . A A . 55 ASP HB2 1 1
15 17657 1 1 55 ASP HB3 H -5.971 7.845 -0.136 1.00 . A A . 55 ASP HB3 1 1
15 17658 1 1 55 ASP N N -6.986 5.235 -0.642 1.00 . A A . 55 ASP N 1 1
15 17659 1 1 55 ASP O O -4.212 4.387 -1.167 1.00 . A A . 55 ASP O 1 1
15 17660 1 1 55 ASP OD1 O -5.003 5.076 0.967 1.00 . A A . 55 ASP OD1 1 1
15 17661 1 1 55 ASP OD2 O -4.731 6.967 1.962 1.00 . A A . 55 ASP OD2 1 1
15 17662 1 1 56 TRP C C -2.198 4.976 -3.655 1.00 . A A . 56 TRP C 1 1
15 17663 1 1 56 TRP CA C -3.566 4.296 -3.782 1.00 . A A . 56 TRP CA 1 1
15 17664 1 1 56 TRP CB C -3.878 4.064 -5.262 1.00 . A A . 56 TRP CB 1 1
15 17665 1 1 56 TRP CD1 C -5.840 2.513 -4.889 1.00 . A A . 56 TRP CD1 1 1
15 17666 1 1 56 TRP CD2 C -6.380 4.310 -6.129 1.00 . A A . 56 TRP CD2 1 1
15 17667 1 1 56 TRP CE2 C -7.559 3.536 -6.001 1.00 . A A . 56 TRP CE2 1 1
15 17668 1 1 56 TRP CE3 C -6.450 5.504 -6.869 1.00 . A A . 56 TRP CE3 1 1
15 17669 1 1 56 TRP CG C -5.304 3.639 -5.413 1.00 . A A . 56 TRP CG 1 1
15 17670 1 1 56 TRP CH2 C -8.813 5.122 -7.318 1.00 . A A . 56 TRP CH2 1 1
15 17671 1 1 56 TRP CZ2 C -8.761 3.932 -6.586 1.00 . A A . 56 TRP CZ2 1 1
15 17672 1 1 56 TRP CZ3 C -7.659 5.906 -7.460 1.00 . A A . 56 TRP CZ3 1 1
15 17673 1 1 56 TRP H H -5.134 5.775 -3.753 1.00 . A A . 56 TRP H 1 1
15 17674 1 1 56 TRP HA H -3.545 3.346 -3.266 1.00 . A A . 56 TRP HA 1 1
15 17675 1 1 56 TRP HB2 H -3.716 4.978 -5.812 1.00 . A A . 56 TRP HB2 1 1
15 17676 1 1 56 TRP HB3 H -3.229 3.291 -5.649 1.00 . A A . 56 TRP HB3 1 1
15 17677 1 1 56 TRP HD1 H -5.309 1.781 -4.297 1.00 . A A . 56 TRP HD1 1 1
15 17678 1 1 56 TRP HE1 H -7.795 1.733 -4.983 1.00 . A A . 56 TRP HE1 1 1
15 17679 1 1 56 TRP HE3 H -5.567 6.116 -6.983 1.00 . A A . 56 TRP HE3 1 1
15 17680 1 1 56 TRP HH2 H -9.739 5.437 -7.774 1.00 . A A . 56 TRP HH2 1 1
15 17681 1 1 56 TRP HZ2 H -9.646 3.325 -6.474 1.00 . A A . 56 TRP HZ2 1 1
15 17682 1 1 56 TRP HZ3 H -7.701 6.826 -8.025 1.00 . A A . 56 TRP HZ3 1 1
15 17683 1 1 56 TRP N N -4.616 5.169 -3.181 1.00 . A A . 56 TRP N 1 1
15 17684 1 1 56 TRP NE1 N -7.177 2.451 -5.237 1.00 . A A . 56 TRP NE1 1 1
15 17685 1 1 56 TRP O O -1.930 5.676 -2.703 1.00 . A A . 56 TRP O 1 1
15 17686 1 1 57 HIS C C 0.892 4.601 -3.552 1.00 . A A . 57 HIS C 1 1
15 17687 1 1 57 HIS CA C 0.030 5.372 -4.561 1.00 . A A . 57 HIS CA 1 1
15 17688 1 1 57 HIS CB C -0.080 6.882 -4.197 1.00 . A A . 57 HIS CB 1 1
15 17689 1 1 57 HIS CD2 C 1.491 7.143 -2.092 1.00 . A A . 57 HIS CD2 1 1
15 17690 1 1 57 HIS CE1 C -0.019 7.666 -0.629 1.00 . A A . 57 HIS CE1 1 1
15 17691 1 1 57 HIS CG C 0.284 7.148 -2.751 1.00 . A A . 57 HIS CG 1 1
15 17692 1 1 57 HIS H H -1.582 4.174 -5.354 1.00 . A A . 57 HIS H 1 1
15 17693 1 1 57 HIS HA H 0.482 5.275 -5.539 1.00 . A A . 57 HIS HA 1 1
15 17694 1 1 57 HIS HB2 H 0.585 7.451 -4.830 1.00 . A A . 57 HIS HB2 1 1
15 17695 1 1 57 HIS HB3 H -1.092 7.212 -4.372 1.00 . A A . 57 HIS HB3 1 1
15 17696 1 1 57 HIS HD1 H -1.628 7.576 -1.944 1.00 . A A . 57 HIS HD1 1 1
15 17697 1 1 57 HIS HD2 H 2.446 6.930 -2.547 1.00 . A A . 57 HIS HD2 1 1
15 17698 1 1 57 HIS HE1 H -0.505 7.937 0.296 1.00 . A A . 57 HIS HE1 1 1
15 17699 1 1 57 HIS N N -1.334 4.759 -4.609 1.00 . A A . 57 HIS N 1 1
15 17700 1 1 57 HIS ND1 N -0.664 7.485 -1.797 1.00 . A A . 57 HIS ND1 1 1
15 17701 1 1 57 HIS NE2 N 1.295 7.470 -0.754 1.00 . A A . 57 HIS NE2 1 1
15 17702 1 1 57 HIS O O 0.392 3.842 -2.745 1.00 . A A . 57 HIS O 1 1
15 17703 1 1 58 HIS C C 4.444 4.747 -2.614 1.00 . A A . 58 HIS C 1 1
15 17704 1 1 58 HIS CA C 3.070 4.069 -2.637 1.00 . A A . 58 HIS CA 1 1
15 17705 1 1 58 HIS CB C 3.219 2.610 -3.084 1.00 . A A . 58 HIS CB 1 1
15 17706 1 1 58 HIS CD2 C 3.987 0.432 -1.828 1.00 . A A . 58 HIS CD2 1 1
15 17707 1 1 58 HIS CE1 C 4.512 1.331 0.072 1.00 . A A . 58 HIS CE1 1 1
15 17708 1 1 58 HIS CG C 3.743 1.778 -1.944 1.00 . A A . 58 HIS CG 1 1
15 17709 1 1 58 HIS H H 2.567 5.409 -4.248 1.00 . A A . 58 HIS H 1 1
15 17710 1 1 58 HIS HA H 2.636 4.103 -1.648 1.00 . A A . 58 HIS HA 1 1
15 17711 1 1 58 HIS HB2 H 2.257 2.229 -3.392 1.00 . A A . 58 HIS HB2 1 1
15 17712 1 1 58 HIS HB3 H 3.909 2.554 -3.915 1.00 . A A . 58 HIS HB3 1 1
15 17713 1 1 58 HIS HD1 H 4.026 3.279 -0.476 1.00 . A A . 58 HIS HD1 1 1
15 17714 1 1 58 HIS HD2 H 3.827 -0.298 -2.607 1.00 . A A . 58 HIS HD2 1 1
15 17715 1 1 58 HIS HE1 H 4.847 1.465 1.090 1.00 . A A . 58 HIS HE1 1 1
15 17716 1 1 58 HIS N N 2.183 4.790 -3.591 1.00 . A A . 58 HIS N 1 1
15 17717 1 1 58 HIS ND1 N 4.085 2.331 -0.720 1.00 . A A . 58 HIS ND1 1 1
15 17718 1 1 58 HIS NE2 N 4.473 0.152 -0.554 1.00 . A A . 58 HIS NE2 1 1
15 17719 1 1 58 HIS O O 4.568 5.926 -2.877 1.00 . A A . 58 HIS O 1 1
15 17720 1 1 59 THR C C 7.889 3.508 -2.322 1.00 . A A . 59 THR C 1 1
15 17721 1 1 59 THR CA C 6.836 4.617 -2.262 1.00 . A A . 59 THR CA 1 1
15 17722 1 1 59 THR CB C 7.007 5.410 -0.964 1.00 . A A . 59 THR CB 1 1
15 17723 1 1 59 THR CG2 C 8.347 6.147 -0.986 1.00 . A A . 59 THR CG2 1 1
15 17724 1 1 59 THR H H 5.357 3.063 -2.092 1.00 . A A . 59 THR H 1 1
15 17725 1 1 59 THR HA H 6.962 5.278 -3.107 1.00 . A A . 59 THR HA 1 1
15 17726 1 1 59 THR HB H 6.987 4.735 -0.123 1.00 . A A . 59 THR HB 1 1
15 17727 1 1 59 THR HG1 H 6.067 7.020 -1.520 1.00 . A A . 59 THR HG1 1 1
15 17728 1 1 59 THR HG21 H 9.153 5.428 -0.977 1.00 . A A . 59 THR HG21 1 1
15 17729 1 1 59 THR HG22 H 8.423 6.783 -0.116 1.00 . A A . 59 THR HG22 1 1
15 17730 1 1 59 THR HG23 H 8.412 6.750 -1.880 1.00 . A A . 59 THR HG23 1 1
15 17731 1 1 59 THR N N 5.475 4.012 -2.300 1.00 . A A . 59 THR N 1 1
15 17732 1 1 59 THR O O 8.005 2.701 -1.421 1.00 . A A . 59 THR O 1 1
15 17733 1 1 59 THR OG1 O 5.949 6.350 -0.843 1.00 . A A . 59 THR OG1 1 1
15 17734 1 1 60 PHE C C 10.989 2.895 -2.800 1.00 . A A . 60 PHE C 1 1
15 17735 1 1 60 PHE CA C 9.704 2.404 -3.496 1.00 . A A . 60 PHE CA 1 1
15 17736 1 1 60 PHE CB C 9.991 2.158 -4.983 1.00 . A A . 60 PHE CB 1 1
15 17737 1 1 60 PHE CD1 C 8.942 -0.060 -5.569 1.00 . A A . 60 PHE CD1 1 1
15 17738 1 1 60 PHE CD2 C 7.770 1.977 -6.163 1.00 . A A . 60 PHE CD2 1 1
15 17739 1 1 60 PHE CE1 C 7.907 -0.819 -6.127 1.00 . A A . 60 PHE CE1 1 1
15 17740 1 1 60 PHE CE2 C 6.735 1.219 -6.722 1.00 . A A . 60 PHE CE2 1 1
15 17741 1 1 60 PHE CG C 8.873 1.338 -5.586 1.00 . A A . 60 PHE CG 1 1
15 17742 1 1 60 PHE CZ C 6.802 -0.179 -6.704 1.00 . A A . 60 PHE CZ 1 1
15 17743 1 1 60 PHE H H 8.547 4.123 -4.091 1.00 . A A . 60 PHE H 1 1
15 17744 1 1 60 PHE HA H 9.342 1.498 -3.040 1.00 . A A . 60 PHE HA 1 1
15 17745 1 1 60 PHE HB2 H 10.056 3.106 -5.496 1.00 . A A . 60 PHE HB2 1 1
15 17746 1 1 60 PHE HB3 H 10.924 1.628 -5.090 1.00 . A A . 60 PHE HB3 1 1
15 17747 1 1 60 PHE HD1 H 9.793 -0.553 -5.124 1.00 . A A . 60 PHE HD1 1 1
15 17748 1 1 60 PHE HD2 H 7.717 3.057 -6.177 1.00 . A A . 60 PHE HD2 1 1
15 17749 1 1 60 PHE HE1 H 7.960 -1.897 -6.113 1.00 . A A . 60 PHE HE1 1 1
15 17750 1 1 60 PHE HE2 H 5.883 1.712 -7.166 1.00 . A A . 60 PHE HE2 1 1
15 17751 1 1 60 PHE HZ H 6.003 -0.764 -7.135 1.00 . A A . 60 PHE HZ 1 1
15 17752 1 1 60 PHE N N 8.657 3.461 -3.377 1.00 . A A . 60 PHE N 1 1
15 17753 1 1 60 PHE O O 11.225 4.086 -2.755 1.00 . A A . 60 PHE O 1 1
15 17754 1 1 61 PRO C C 13.925 3.197 -2.575 1.00 . A A . 61 PRO C 1 1
15 17755 1 1 61 PRO CA C 13.052 2.383 -1.608 1.00 . A A . 61 PRO CA 1 1
15 17756 1 1 61 PRO CB C 13.737 1.049 -1.217 1.00 . A A . 61 PRO CB 1 1
15 17757 1 1 61 PRO CD C 11.549 0.527 -2.312 1.00 . A A . 61 PRO CD 1 1
15 17758 1 1 61 PRO CG C 12.834 -0.107 -1.736 1.00 . A A . 61 PRO CG 1 1
15 17759 1 1 61 PRO HA H 12.834 2.963 -0.725 1.00 . A A . 61 PRO HA 1 1
15 17760 1 1 61 PRO HB2 H 14.722 0.984 -1.667 1.00 . A A . 61 PRO HB2 1 1
15 17761 1 1 61 PRO HB3 H 13.827 0.982 -0.141 1.00 . A A . 61 PRO HB3 1 1
15 17762 1 1 61 PRO HD2 H 11.380 0.192 -3.327 1.00 . A A . 61 PRO HD2 1 1
15 17763 1 1 61 PRO HD3 H 10.701 0.284 -1.688 1.00 . A A . 61 PRO HD3 1 1
15 17764 1 1 61 PRO HG2 H 13.355 -0.661 -2.510 1.00 . A A . 61 PRO HG2 1 1
15 17765 1 1 61 PRO HG3 H 12.580 -0.775 -0.923 1.00 . A A . 61 PRO HG3 1 1
15 17766 1 1 61 PRO N N 11.799 1.987 -2.281 1.00 . A A . 61 PRO N 1 1
15 17767 1 1 61 PRO O O 14.426 4.251 -2.237 1.00 . A A . 61 PRO O 1 1
15 17768 1 1 62 SER C C 14.335 4.829 -5.025 1.00 . A A . 62 SER C 1 1
15 17769 1 1 62 SER CA C 14.947 3.452 -4.758 1.00 . A A . 62 SER CA 1 1
15 17770 1 1 62 SER CB C 15.010 2.662 -6.066 1.00 . A A . 62 SER CB 1 1
15 17771 1 1 62 SER H H 13.696 1.860 -4.024 1.00 . A A . 62 SER H 1 1
15 17772 1 1 62 SER HA H 15.945 3.573 -4.363 1.00 . A A . 62 SER HA 1 1
15 17773 1 1 62 SER HB2 H 15.612 3.195 -6.782 1.00 . A A . 62 SER HB2 1 1
15 17774 1 1 62 SER HB3 H 15.453 1.693 -5.877 1.00 . A A . 62 SER HB3 1 1
15 17775 1 1 62 SER HG H 13.141 2.159 -5.881 1.00 . A A . 62 SER HG 1 1
15 17776 1 1 62 SER N N 14.108 2.713 -3.773 1.00 . A A . 62 SER N 1 1
15 17777 1 1 62 SER O O 14.756 5.825 -4.470 1.00 . A A . 62 SER O 1 1
15 17778 1 1 62 SER OG O 13.696 2.505 -6.584 1.00 . A A . 62 SER OG 1 1
15 17779 1 1 63 ARG C C 11.221 5.988 -6.498 1.00 . A A . 63 ARG C 1 1
15 17780 1 1 63 ARG CA C 12.704 6.208 -6.187 1.00 . A A . 63 ARG CA 1 1
15 17781 1 1 63 ARG CB C 13.391 6.833 -7.404 1.00 . A A . 63 ARG CB 1 1
15 17782 1 1 63 ARG CD C 15.526 7.846 -8.216 1.00 . A A . 63 ARG CD 1 1
15 17783 1 1 63 ARG CG C 14.887 6.987 -7.123 1.00 . A A . 63 ARG CG 1 1
15 17784 1 1 63 ARG CZ C 15.564 10.199 -8.784 1.00 . A A . 63 ARG CZ 1 1
15 17785 1 1 63 ARG H H 13.024 4.079 -6.315 1.00 . A A . 63 ARG H 1 1
15 17786 1 1 63 ARG HA H 12.797 6.872 -5.339 1.00 . A A . 63 ARG HA 1 1
15 17787 1 1 63 ARG HB2 H 13.249 6.195 -8.264 1.00 . A A . 63 ARG HB2 1 1
15 17788 1 1 63 ARG HB3 H 12.961 7.803 -7.600 1.00 . A A . 63 ARG HB3 1 1
15 17789 1 1 63 ARG HD2 H 16.595 7.885 -8.065 1.00 . A A . 63 ARG HD2 1 1
15 17790 1 1 63 ARG HD3 H 15.315 7.414 -9.183 1.00 . A A . 63 ARG HD3 1 1
15 17791 1 1 63 ARG HE H 14.149 9.401 -7.644 1.00 . A A . 63 ARG HE 1 1
15 17792 1 1 63 ARG HG2 H 15.026 7.462 -6.162 1.00 . A A . 63 ARG HG2 1 1
15 17793 1 1 63 ARG HG3 H 15.355 6.014 -7.115 1.00 . A A . 63 ARG HG3 1 1
15 17794 1 1 63 ARG HH11 H 17.027 9.039 -9.506 1.00 . A A . 63 ARG HH11 1 1
15 17795 1 1 63 ARG HH12 H 17.112 10.711 -9.948 1.00 . A A . 63 ARG HH12 1 1
15 17796 1 1 63 ARG HH21 H 14.242 11.588 -8.210 1.00 . A A . 63 ARG HH21 1 1
15 17797 1 1 63 ARG HH22 H 15.534 12.154 -9.214 1.00 . A A . 63 ARG HH22 1 1
15 17798 1 1 63 ARG N N 13.345 4.895 -5.876 1.00 . A A . 63 ARG N 1 1
15 17799 1 1 63 ARG NE N 14.966 9.225 -8.155 1.00 . A A . 63 ARG NE 1 1
15 17800 1 1 63 ARG NH1 N 16.652 9.965 -9.466 1.00 . A A . 63 ARG NH1 1 1
15 17801 1 1 63 ARG NH2 N 15.076 11.408 -8.732 1.00 . A A . 63 ARG NH2 1 1
15 17802 1 1 63 ARG O O 10.868 5.394 -7.497 1.00 . A A . 63 ARG O 1 1
15 17803 1 1 64 GLY C C 8.544 6.760 -7.305 1.00 . A A . 64 GLY C 1 1
15 17804 1 1 64 GLY CA C 8.893 6.281 -5.895 1.00 . A A . 64 GLY CA 1 1
15 17805 1 1 64 GLY H H 10.657 6.938 -4.848 1.00 . A A . 64 GLY H 1 1
15 17806 1 1 64 GLY HA2 H 8.641 5.234 -5.796 1.00 . A A . 64 GLY HA2 1 1
15 17807 1 1 64 GLY HA3 H 8.332 6.857 -5.174 1.00 . A A . 64 GLY HA3 1 1
15 17808 1 1 64 GLY N N 10.352 6.463 -5.649 1.00 . A A . 64 GLY N 1 1
15 17809 1 1 64 GLY O O 9.144 7.678 -7.826 1.00 . A A . 64 GLY O 1 1
15 17810 1 1 65 ASN C C 5.897 5.837 -9.701 1.00 . A A . 65 ASN C 1 1
15 17811 1 1 65 ASN CA C 7.184 6.561 -9.302 1.00 . A A . 65 ASN CA 1 1
15 17812 1 1 65 ASN CB C 8.300 6.201 -10.285 1.00 . A A . 65 ASN CB 1 1
15 17813 1 1 65 ASN CG C 7.966 6.772 -11.665 1.00 . A A . 65 ASN CG 1 1
15 17814 1 1 65 ASN H H 7.104 5.405 -7.486 1.00 . A A . 65 ASN H 1 1
15 17815 1 1 65 ASN HA H 7.018 7.629 -9.321 1.00 . A A . 65 ASN HA 1 1
15 17816 1 1 65 ASN HB2 H 9.234 6.617 -9.938 1.00 . A A . 65 ASN HB2 1 1
15 17817 1 1 65 ASN HB3 H 8.387 5.127 -10.354 1.00 . A A . 65 ASN HB3 1 1
15 17818 1 1 65 ASN HD21 H 8.944 5.350 -12.648 1.00 . A A . 65 ASN HD21 1 1
15 17819 1 1 65 ASN HD22 H 8.197 6.522 -13.621 1.00 . A A . 65 ASN HD22 1 1
15 17820 1 1 65 ASN N N 7.576 6.144 -7.926 1.00 . A A . 65 ASN N 1 1
15 17821 1 1 65 ASN ND2 N 8.406 6.164 -12.733 1.00 . A A . 65 ASN ND2 1 1
15 17822 1 1 65 ASN O O 5.879 5.045 -10.623 1.00 . A A . 65 ASN O 1 1
15 17823 1 1 65 ASN OD1 O 7.299 7.782 -11.772 1.00 . A A . 65 ASN OD1 1 1
15 17824 1 1 66 LEU C C 2.599 6.454 -10.038 1.00 . A A . 66 LEU C 1 1
15 17825 1 1 66 LEU CA C 3.512 5.445 -9.327 1.00 . A A . 66 LEU CA 1 1
15 17826 1 1 66 LEU CB C 2.860 4.978 -8.008 1.00 . A A . 66 LEU CB 1 1
15 17827 1 1 66 LEU CD1 C 0.992 3.973 -9.372 1.00 . A A . 66 LEU CD1 1 1
15 17828 1 1 66 LEU CD2 C 2.869 2.499 -8.569 1.00 . A A . 66 LEU CD2 1 1
15 17829 1 1 66 LEU CG C 1.989 3.723 -8.233 1.00 . A A . 66 LEU CG 1 1
15 17830 1 1 66 LEU H H 4.866 6.752 -8.272 1.00 . A A . 66 LEU H 1 1
15 17831 1 1 66 LEU HA H 3.680 4.597 -9.974 1.00 . A A . 66 LEU HA 1 1
15 17832 1 1 66 LEU HB2 H 3.637 4.748 -7.294 1.00 . A A . 66 LEU HB2 1 1
15 17833 1 1 66 LEU HB3 H 2.242 5.769 -7.608 1.00 . A A . 66 LEU HB3 1 1
15 17834 1 1 66 LEU HD11 H 0.592 4.972 -9.290 1.00 . A A . 66 LEU HD11 1 1
15 17835 1 1 66 LEU HD12 H 0.186 3.258 -9.305 1.00 . A A . 66 LEU HD12 1 1
15 17836 1 1 66 LEU HD13 H 1.493 3.860 -10.322 1.00 . A A . 66 LEU HD13 1 1
15 17837 1 1 66 LEU HD21 H 3.834 2.594 -8.090 1.00 . A A . 66 LEU HD21 1 1
15 17838 1 1 66 LEU HD22 H 3.006 2.420 -9.638 1.00 . A A . 66 LEU HD22 1 1
15 17839 1 1 66 LEU HD23 H 2.384 1.605 -8.208 1.00 . A A . 66 LEU HD23 1 1
15 17840 1 1 66 LEU HG H 1.434 3.521 -7.326 1.00 . A A . 66 LEU HG 1 1
15 17841 1 1 66 LEU N N 4.818 6.108 -9.009 1.00 . A A . 66 LEU N 1 1
15 17842 1 1 66 LEU O O 1.844 6.107 -10.925 1.00 . A A . 66 LEU O 1 1
15 17843 1 1 67 ASP C C 0.343 8.327 -10.215 1.00 . A A . 67 ASP C 1 1
15 17844 1 1 67 ASP CA C 1.817 8.733 -10.313 1.00 . A A . 67 ASP CA 1 1
15 17845 1 1 67 ASP CB C 2.213 8.867 -11.785 1.00 . A A . 67 ASP CB 1 1
15 17846 1 1 67 ASP CG C 1.607 10.148 -12.362 1.00 . A A . 67 ASP CG 1 1
15 17847 1 1 67 ASP H H 3.293 7.966 -8.950 1.00 . A A . 67 ASP H 1 1
15 17848 1 1 67 ASP HA H 1.959 9.682 -9.816 1.00 . A A . 67 ASP HA 1 1
15 17849 1 1 67 ASP HB2 H 3.290 8.910 -11.865 1.00 . A A . 67 ASP HB2 1 1
15 17850 1 1 67 ASP HB3 H 1.843 8.016 -12.336 1.00 . A A . 67 ASP HB3 1 1
15 17851 1 1 67 ASP N N 2.671 7.701 -9.660 1.00 . A A . 67 ASP N 1 1
15 17852 1 1 67 ASP O O -0.171 7.617 -11.057 1.00 . A A . 67 ASP O 1 1
15 17853 1 1 67 ASP OD1 O 1.913 11.209 -11.844 1.00 . A A . 67 ASP OD1 1 1
15 17854 1 1 67 ASP OD2 O 0.846 10.046 -13.310 1.00 . A A . 67 ASP OD2 1 1
15 17855 1 1 68 ASP C C -2.388 9.213 -7.884 1.00 . A A . 68 ASP C 1 1
15 17856 1 1 68 ASP CA C -1.782 8.426 -9.052 1.00 . A A . 68 ASP CA 1 1
15 17857 1 1 68 ASP CB C -1.927 6.923 -8.794 1.00 . A A . 68 ASP CB 1 1
15 17858 1 1 68 ASP CG C -0.894 6.471 -7.761 1.00 . A A . 68 ASP CG 1 1
15 17859 1 1 68 ASP H H 0.092 9.354 -8.533 1.00 . A A . 68 ASP H 1 1
15 17860 1 1 68 ASP HA H -2.305 8.684 -9.961 1.00 . A A . 68 ASP HA 1 1
15 17861 1 1 68 ASP HB2 H -2.920 6.715 -8.425 1.00 . A A . 68 ASP HB2 1 1
15 17862 1 1 68 ASP HB3 H -1.767 6.385 -9.717 1.00 . A A . 68 ASP HB3 1 1
15 17863 1 1 68 ASP N N -0.341 8.778 -9.198 1.00 . A A . 68 ASP N 1 1
15 17864 1 1 68 ASP O O -2.930 10.284 -8.067 1.00 . A A . 68 ASP O 1 1
15 17865 1 1 68 ASP OD1 O -0.150 7.313 -7.285 1.00 . A A . 68 ASP OD1 1 1
15 17866 1 1 68 ASP OD2 O -0.865 5.289 -7.463 1.00 . A A . 68 ASP OD2 1 1
15 17867 1 1 69 PHE C C -4.367 9.687 -5.765 1.00 . A A . 69 PHE C 1 1
15 17868 1 1 69 PHE CA C -2.884 9.413 -5.514 1.00 . A A . 69 PHE CA 1 1
15 17869 1 1 69 PHE CB C -2.150 10.742 -5.306 1.00 . A A . 69 PHE CB 1 1
15 17870 1 1 69 PHE CD1 C 0.017 10.160 -4.157 1.00 . A A . 69 PHE CD1 1 1
15 17871 1 1 69 PHE CD2 C 0.053 10.652 -6.531 1.00 . A A . 69 PHE CD2 1 1
15 17872 1 1 69 PHE CE1 C 1.401 9.948 -4.180 1.00 . A A . 69 PHE CE1 1 1
15 17873 1 1 69 PHE CE2 C 1.436 10.440 -6.554 1.00 . A A . 69 PHE CE2 1 1
15 17874 1 1 69 PHE CG C -0.657 10.512 -5.332 1.00 . A A . 69 PHE CG 1 1
15 17875 1 1 69 PHE CZ C 2.110 10.089 -5.378 1.00 . A A . 69 PHE CZ 1 1
15 17876 1 1 69 PHE H H -1.869 7.822 -6.558 1.00 . A A . 69 PHE H 1 1
15 17877 1 1 69 PHE HA H -2.779 8.803 -4.630 1.00 . A A . 69 PHE HA 1 1
15 17878 1 1 69 PHE HB2 H -2.421 11.433 -6.089 1.00 . A A . 69 PHE HB2 1 1
15 17879 1 1 69 PHE HB3 H -2.429 11.158 -4.348 1.00 . A A . 69 PHE HB3 1 1
15 17880 1 1 69 PHE HD1 H -0.530 10.053 -3.232 1.00 . A A . 69 PHE HD1 1 1
15 17881 1 1 69 PHE HD2 H -0.467 10.924 -7.438 1.00 . A A . 69 PHE HD2 1 1
15 17882 1 1 69 PHE HE1 H 1.921 9.678 -3.273 1.00 . A A . 69 PHE HE1 1 1
15 17883 1 1 69 PHE HE2 H 1.984 10.548 -7.479 1.00 . A A . 69 PHE HE2 1 1
15 17884 1 1 69 PHE HZ H 3.178 9.925 -5.396 1.00 . A A . 69 PHE HZ 1 1
15 17885 1 1 69 PHE N N -2.306 8.691 -6.687 1.00 . A A . 69 PHE N 1 1
15 17886 1 1 69 PHE O O -4.849 9.586 -6.875 1.00 . A A . 69 PHE O 1 1
15 17887 1 1 70 PHE C C -7.116 10.920 -3.632 1.00 . A A . 70 PHE C 1 1
15 17888 1 1 70 PHE CA C -6.549 10.311 -4.919 1.00 . A A . 70 PHE CA 1 1
15 17889 1 1 70 PHE CB C -7.281 9.005 -5.245 1.00 . A A . 70 PHE CB 1 1
15 17890 1 1 70 PHE CD1 C -9.023 10.031 -6.749 1.00 . A A . 70 PHE CD1 1 1
15 17891 1 1 70 PHE CD2 C -9.756 8.864 -4.754 1.00 . A A . 70 PHE CD2 1 1
15 17892 1 1 70 PHE CE1 C -10.355 10.313 -7.074 1.00 . A A . 70 PHE CE1 1 1
15 17893 1 1 70 PHE CE2 C -11.089 9.146 -5.080 1.00 . A A . 70 PHE CE2 1 1
15 17894 1 1 70 PHE CG C -8.722 9.306 -5.590 1.00 . A A . 70 PHE CG 1 1
15 17895 1 1 70 PHE CZ C -11.388 9.870 -6.239 1.00 . A A . 70 PHE CZ 1 1
15 17896 1 1 70 PHE H H -4.690 10.107 -3.851 1.00 . A A . 70 PHE H 1 1
15 17897 1 1 70 PHE HA H -6.680 11.008 -5.733 1.00 . A A . 70 PHE HA 1 1
15 17898 1 1 70 PHE HB2 H -6.803 8.529 -6.090 1.00 . A A . 70 PHE HB2 1 1
15 17899 1 1 70 PHE HB3 H -7.240 8.344 -4.393 1.00 . A A . 70 PHE HB3 1 1
15 17900 1 1 70 PHE HD1 H -8.226 10.372 -7.394 1.00 . A A . 70 PHE HD1 1 1
15 17901 1 1 70 PHE HD2 H -9.527 8.303 -3.859 1.00 . A A . 70 PHE HD2 1 1
15 17902 1 1 70 PHE HE1 H -10.585 10.871 -7.969 1.00 . A A . 70 PHE HE1 1 1
15 17903 1 1 70 PHE HE2 H -11.886 8.806 -4.436 1.00 . A A . 70 PHE HE2 1 1
15 17904 1 1 70 PHE HZ H -12.415 10.087 -6.490 1.00 . A A . 70 PHE HZ 1 1
15 17905 1 1 70 PHE N N -5.097 10.032 -4.739 1.00 . A A . 70 PHE N 1 1
15 17906 1 1 70 PHE O O -6.817 12.045 -3.285 1.00 . A A . 70 PHE O 1 1
15 17907 1 1 71 HIS C C -9.243 9.598 -0.923 1.00 . A A . 71 HIS C 1 1
15 17908 1 1 71 HIS CA C -8.513 10.726 -1.661 1.00 . A A . 71 HIS CA 1 1
15 17909 1 1 71 HIS CB C -9.506 11.841 -1.994 1.00 . A A . 71 HIS CB 1 1
15 17910 1 1 71 HIS CD2 C -10.847 12.011 0.258 1.00 . A A . 71 HIS CD2 1 1
15 17911 1 1 71 HIS CE1 C -10.229 14.003 0.845 1.00 . A A . 71 HIS CE1 1 1
15 17912 1 1 71 HIS CG C -10.001 12.469 -0.720 1.00 . A A . 71 HIS CG 1 1
15 17913 1 1 71 HIS H H -8.160 9.285 -3.217 1.00 . A A . 71 HIS H 1 1
15 17914 1 1 71 HIS HA H -7.725 11.122 -1.036 1.00 . A A . 71 HIS HA 1 1
15 17915 1 1 71 HIS HB2 H -9.017 12.590 -2.601 1.00 . A A . 71 HIS HB2 1 1
15 17916 1 1 71 HIS HB3 H -10.343 11.427 -2.539 1.00 . A A . 71 HIS HB3 1 1
15 17917 1 1 71 HIS HD1 H -9.012 14.341 -0.809 1.00 . A A . 71 HIS HD1 1 1
15 17918 1 1 71 HIS HD2 H -11.329 11.046 0.261 1.00 . A A . 71 HIS HD2 1 1
15 17919 1 1 71 HIS HE1 H -10.122 14.930 1.391 1.00 . A A . 71 HIS HE1 1 1
15 17920 1 1 71 HIS N N -7.929 10.188 -2.922 1.00 . A A . 71 HIS N 1 1
15 17921 1 1 71 HIS ND1 N -9.618 13.742 -0.325 1.00 . A A . 71 HIS ND1 1 1
15 17922 1 1 71 HIS NE2 N -10.990 12.981 1.246 1.00 . A A . 71 HIS NE2 1 1
15 17923 1 1 71 HIS O O -10.417 9.373 -1.140 1.00 . A A . 71 HIS O 1 1
15 17924 1 1 72 ARG C C -10.615 8.110 1.097 1.00 . A A . 72 ARG C 1 1
15 17925 1 1 72 ARG CA C -9.192 7.745 0.672 1.00 . A A . 72 ARG CA 1 1
15 17926 1 1 72 ARG CB C -8.358 7.415 1.917 1.00 . A A . 72 ARG CB 1 1
15 17927 1 1 72 ARG CD C -9.242 8.481 4.042 1.00 . A A . 72 ARG CD 1 1
15 17928 1 1 72 ARG CG C -8.273 8.643 2.862 1.00 . A A . 72 ARG CG 1 1
15 17929 1 1 72 ARG CZ C -10.268 9.954 5.670 1.00 . A A . 72 ARG CZ 1 1
15 17930 1 1 72 ARG H H -7.599 9.062 0.069 1.00 . A A . 72 ARG H 1 1
15 17931 1 1 72 ARG HA H -9.226 6.879 0.030 1.00 . A A . 72 ARG HA 1 1
15 17932 1 1 72 ARG HB2 H -8.810 6.579 2.434 1.00 . A A . 72 ARG HB2 1 1
15 17933 1 1 72 ARG HB3 H -7.363 7.134 1.606 1.00 . A A . 72 ARG HB3 1 1
15 17934 1 1 72 ARG HD2 H -10.224 8.230 3.673 1.00 . A A . 72 ARG HD2 1 1
15 17935 1 1 72 ARG HD3 H -8.890 7.692 4.691 1.00 . A A . 72 ARG HD3 1 1
15 17936 1 1 72 ARG HE H -8.636 10.453 4.657 1.00 . A A . 72 ARG HE 1 1
15 17937 1 1 72 ARG HG2 H -7.266 8.732 3.248 1.00 . A A . 72 ARG HG2 1 1
15 17938 1 1 72 ARG HG3 H -8.522 9.546 2.321 1.00 . A A . 72 ARG HG3 1 1
15 17939 1 1 72 ARG HH11 H -11.119 8.167 5.363 1.00 . A A . 72 ARG HH11 1 1
15 17940 1 1 72 ARG HH12 H -11.898 9.178 6.534 1.00 . A A . 72 ARG HH12 1 1
15 17941 1 1 72 ARG HH21 H -9.640 11.784 6.181 1.00 . A A . 72 ARG HH21 1 1
15 17942 1 1 72 ARG HH22 H -11.061 11.226 6.997 1.00 . A A . 72 ARG HH22 1 1
15 17943 1 1 72 ARG N N -8.552 8.876 -0.071 1.00 . A A . 72 ARG N 1 1
15 17944 1 1 72 ARG NE N -9.310 9.759 4.806 1.00 . A A . 72 ARG NE 1 1
15 17945 1 1 72 ARG NH1 N -11.165 9.028 5.872 1.00 . A A . 72 ARG NH1 1 1
15 17946 1 1 72 ARG NH2 N -10.327 11.076 6.334 1.00 . A A . 72 ARG NH2 1 1
15 17947 1 1 72 ARG O O -10.865 9.180 1.616 1.00 . A A . 72 ARG O 1 1
15 17948 1 1 73 ASP C C -13.358 8.916 0.954 1.00 . A A . 73 ASP C 1 1
15 17949 1 1 73 ASP CA C -12.965 7.470 1.265 1.00 . A A . 73 ASP CA 1 1
15 17950 1 1 73 ASP CB C -13.144 7.204 2.761 1.00 . A A . 73 ASP CB 1 1
15 17951 1 1 73 ASP CG C -12.753 5.758 3.073 1.00 . A A . 73 ASP CG 1 1
15 17952 1 1 73 ASP H H -11.309 6.357 0.471 1.00 . A A . 73 ASP H 1 1
15 17953 1 1 73 ASP HA H -13.603 6.800 0.706 1.00 . A A . 73 ASP HA 1 1
15 17954 1 1 73 ASP HB2 H -12.517 7.878 3.324 1.00 . A A . 73 ASP HB2 1 1
15 17955 1 1 73 ASP HB3 H -14.177 7.360 3.033 1.00 . A A . 73 ASP HB3 1 1
15 17956 1 1 73 ASP N N -11.545 7.215 0.881 1.00 . A A . 73 ASP N 1 1
15 17957 1 1 73 ASP O O -13.185 9.803 1.765 1.00 . A A . 73 ASP O 1 1
15 17958 1 1 73 ASP OD1 O -11.686 5.349 2.645 1.00 . A A . 73 ASP OD1 1 1
15 17959 1 1 73 ASP OD2 O -13.526 5.085 3.733 1.00 . A A . 73 ASP OD2 1 1
15 17960 1 1 74 LYS C C -15.733 10.793 -0.056 1.00 . A A . 74 LYS C 1 1
15 17961 1 1 74 LYS CA C -14.310 10.550 -0.565 1.00 . A A . 74 LYS CA 1 1
15 17962 1 1 74 LYS CB C -14.277 10.725 -2.085 1.00 . A A . 74 LYS CB 1 1
15 17963 1 1 74 LYS CD C -14.462 12.382 -3.947 1.00 . A A . 74 LYS CD 1 1
15 17964 1 1 74 LYS CE C -14.686 13.856 -4.285 1.00 . A A . 74 LYS CE 1 1
15 17965 1 1 74 LYS CG C -14.611 12.175 -2.438 1.00 . A A . 74 LYS CG 1 1
15 17966 1 1 74 LYS H H -14.036 8.431 -0.850 1.00 . A A . 74 LYS H 1 1
15 17967 1 1 74 LYS HA H -13.636 11.260 -0.106 1.00 . A A . 74 LYS HA 1 1
15 17968 1 1 74 LYS HB2 H -13.292 10.482 -2.454 1.00 . A A . 74 LYS HB2 1 1
15 17969 1 1 74 LYS HB3 H -15.004 10.069 -2.539 1.00 . A A . 74 LYS HB3 1 1
15 17970 1 1 74 LYS HD2 H -13.467 12.088 -4.253 1.00 . A A . 74 LYS HD2 1 1
15 17971 1 1 74 LYS HD3 H -15.191 11.780 -4.467 1.00 . A A . 74 LYS HD3 1 1
15 17972 1 1 74 LYS HE2 H -13.812 14.426 -4.006 1.00 . A A . 74 LYS HE2 1 1
15 17973 1 1 74 LYS HE3 H -14.860 13.959 -5.347 1.00 . A A . 74 LYS HE3 1 1
15 17974 1 1 74 LYS HG2 H -15.629 12.392 -2.144 1.00 . A A . 74 LYS HG2 1 1
15 17975 1 1 74 LYS HG3 H -13.937 12.839 -1.918 1.00 . A A . 74 LYS HG3 1 1
15 17976 1 1 74 LYS HZ1 H -15.982 15.381 -3.713 1.00 . A A . 74 LYS HZ1 1 1
15 17977 1 1 74 LYS HZ2 H -15.733 14.202 -2.519 1.00 . A A . 74 LYS HZ2 1 1
15 17978 1 1 74 LYS HZ3 H -16.723 13.860 -3.857 1.00 . A A . 74 LYS HZ3 1 1
15 17979 1 1 74 LYS N N -13.897 9.161 -0.211 1.00 . A A . 74 LYS N 1 1
15 17980 1 1 74 LYS NZ N -15.871 14.363 -3.537 1.00 . A A . 74 LYS NZ 1 1
15 17981 1 1 74 LYS O O -16.693 10.298 -0.611 1.00 . A A . 74 LYS O 1 1
15 17982 1 1 75 ASP C C -17.190 13.021 2.479 1.00 . A A . 75 ASP C 1 1
15 17983 1 1 75 ASP CA C -17.240 11.816 1.539 1.00 . A A . 75 ASP CA 1 1
15 17984 1 1 75 ASP CB C -17.732 10.589 2.310 1.00 . A A . 75 ASP CB 1 1
15 17985 1 1 75 ASP CG C -19.133 10.859 2.861 1.00 . A A . 75 ASP CG 1 1
15 17986 1 1 75 ASP H H -15.091 11.940 1.434 1.00 . A A . 75 ASP H 1 1
15 17987 1 1 75 ASP HA H -17.917 12.023 0.723 1.00 . A A . 75 ASP HA 1 1
15 17988 1 1 75 ASP HB2 H -17.763 9.737 1.647 1.00 . A A . 75 ASP HB2 1 1
15 17989 1 1 75 ASP HB3 H -17.059 10.385 3.128 1.00 . A A . 75 ASP HB3 1 1
15 17990 1 1 75 ASP N N -15.878 11.549 0.998 1.00 . A A . 75 ASP N 1 1
15 17991 1 1 75 ASP O O -16.186 13.290 3.106 1.00 . A A . 75 ASP O 1 1
15 17992 1 1 75 ASP OD1 O -20.080 10.748 2.100 1.00 . A A . 75 ASP OD1 1 1
15 17993 1 1 75 ASP OD2 O -19.235 11.171 4.036 1.00 . A A . 75 ASP OD2 1 1
15 17994 1 1 76 ASP C C -19.715 15.474 3.581 1.00 . A A . 76 ASP C 1 1
15 17995 1 1 76 ASP CA C -18.288 14.933 3.483 1.00 . A A . 76 ASP CA 1 1
15 17996 1 1 76 ASP CB C -17.369 16.018 2.918 1.00 . A A . 76 ASP CB 1 1
15 17997 1 1 76 ASP CG C -17.340 17.211 3.874 1.00 . A A . 76 ASP CG 1 1
15 17998 1 1 76 ASP H H -19.070 13.510 2.069 1.00 . A A . 76 ASP H 1 1
15 17999 1 1 76 ASP HA H -17.944 14.645 4.465 1.00 . A A . 76 ASP HA 1 1
15 18000 1 1 76 ASP HB2 H -16.370 15.621 2.806 1.00 . A A . 76 ASP HB2 1 1
15 18001 1 1 76 ASP HB3 H -17.739 16.339 1.956 1.00 . A A . 76 ASP HB3 1 1
15 18002 1 1 76 ASP N N -18.269 13.747 2.583 1.00 . A A . 76 ASP N 1 1
15 18003 1 1 76 ASP O O -20.240 16.041 2.643 1.00 . A A . 76 ASP O 1 1
15 18004 1 1 76 ASP OD1 O -16.561 17.176 4.812 1.00 . A A . 76 ASP OD1 1 1
15 18005 1 1 76 ASP OD2 O -18.098 18.142 3.652 1.00 . A A . 76 ASP OD2 1 1
15 18006 1 1 77 PHE C C -22.052 15.993 6.355 1.00 . A A . 77 PHE C 1 1
15 18007 1 1 77 PHE CA C -21.742 15.809 4.868 1.00 . A A . 77 PHE CA 1 1
15 18008 1 1 77 PHE CB C -22.721 14.800 4.265 1.00 . A A . 77 PHE CB 1 1
15 18009 1 1 77 PHE CD1 C -23.177 15.590 1.915 1.00 . A A . 77 PHE CD1 1 1
15 18010 1 1 77 PHE CD2 C -21.621 13.761 2.249 1.00 . A A . 77 PHE CD2 1 1
15 18011 1 1 77 PHE CE1 C -22.971 15.511 0.532 1.00 . A A . 77 PHE CE1 1 1
15 18012 1 1 77 PHE CE2 C -21.415 13.682 0.867 1.00 . A A . 77 PHE CE2 1 1
15 18013 1 1 77 PHE CG C -22.501 14.715 2.774 1.00 . A A . 77 PHE CG 1 1
15 18014 1 1 77 PHE CZ C -22.091 14.557 0.008 1.00 . A A . 77 PHE CZ 1 1
15 18015 1 1 77 PHE H H -19.906 14.845 5.455 1.00 . A A . 77 PHE H 1 1
15 18016 1 1 77 PHE HA H -21.843 16.757 4.361 1.00 . A A . 77 PHE HA 1 1
15 18017 1 1 77 PHE HB2 H -22.558 13.830 4.710 1.00 . A A . 77 PHE HB2 1 1
15 18018 1 1 77 PHE HB3 H -23.734 15.121 4.460 1.00 . A A . 77 PHE HB3 1 1
15 18019 1 1 77 PHE HD1 H -23.856 16.326 2.319 1.00 . A A . 77 PHE HD1 1 1
15 18020 1 1 77 PHE HD2 H -21.099 13.086 2.913 1.00 . A A . 77 PHE HD2 1 1
15 18021 1 1 77 PHE HE1 H -23.493 16.186 -0.130 1.00 . A A . 77 PHE HE1 1 1
15 18022 1 1 77 PHE HE2 H -20.736 12.946 0.463 1.00 . A A . 77 PHE HE2 1 1
15 18023 1 1 77 PHE HZ H -21.933 14.496 -1.058 1.00 . A A . 77 PHE HZ 1 1
15 18024 1 1 77 PHE N N -20.348 15.305 4.710 1.00 . A A . 77 PHE N 1 1
15 18025 1 1 77 PHE O O -22.134 15.039 7.104 1.00 . A A . 77 PHE O 1 1
15 18026 1 1 78 PHE C C -23.908 16.879 8.558 1.00 . A A . 78 PHE C 1 1
15 18027 1 1 78 PHE CA C -22.529 17.454 8.226 1.00 . A A . 78 PHE CA 1 1
15 18028 1 1 78 PHE CB C -22.525 18.959 8.501 1.00 . A A . 78 PHE CB 1 1
15 18029 1 1 78 PHE CD1 C -22.766 20.114 6.274 1.00 . A A . 78 PHE CD1 1 1
15 18030 1 1 78 PHE CD2 C -24.727 19.869 7.680 1.00 . A A . 78 PHE CD2 1 1
15 18031 1 1 78 PHE CE1 C -23.541 20.768 5.308 1.00 . A A . 78 PHE CE1 1 1
15 18032 1 1 78 PHE CE2 C -25.501 20.523 6.714 1.00 . A A . 78 PHE CE2 1 1
15 18033 1 1 78 PHE CG C -23.359 19.665 7.460 1.00 . A A . 78 PHE CG 1 1
15 18034 1 1 78 PHE CZ C -24.909 20.973 5.529 1.00 . A A . 78 PHE CZ 1 1
15 18035 1 1 78 PHE H H -22.155 17.967 6.167 1.00 . A A . 78 PHE H 1 1
15 18036 1 1 78 PHE HA H -21.781 16.973 8.839 1.00 . A A . 78 PHE HA 1 1
15 18037 1 1 78 PHE HB2 H -22.937 19.147 9.482 1.00 . A A . 78 PHE HB2 1 1
15 18038 1 1 78 PHE HB3 H -21.511 19.330 8.460 1.00 . A A . 78 PHE HB3 1 1
15 18039 1 1 78 PHE HD1 H -21.711 19.956 6.104 1.00 . A A . 78 PHE HD1 1 1
15 18040 1 1 78 PHE HD2 H -25.185 19.522 8.595 1.00 . A A . 78 PHE HD2 1 1
15 18041 1 1 78 PHE HE1 H -23.084 21.115 4.394 1.00 . A A . 78 PHE HE1 1 1
15 18042 1 1 78 PHE HE2 H -26.556 20.681 6.884 1.00 . A A . 78 PHE HE2 1 1
15 18043 1 1 78 PHE HZ H -25.505 21.477 4.784 1.00 . A A . 78 PHE HZ 1 1
15 18044 1 1 78 PHE N N -22.225 17.211 6.787 1.00 . A A . 78 PHE N 1 1
15 18045 1 1 78 PHE O O -24.657 16.493 7.683 1.00 . A A . 78 PHE O 1 1
15 18046 1 1 79 THR C C -26.676 17.252 9.793 1.00 . A A . 79 THR C 1 1
15 18047 1 1 79 THR CA C -25.578 16.268 10.202 1.00 . A A . 79 THR CA 1 1
15 18048 1 1 79 THR CB C -25.623 16.054 11.717 1.00 . A A . 79 THR CB 1 1
15 18049 1 1 79 THR CG2 C -26.933 15.364 12.098 1.00 . A A . 79 THR CG2 1 1
15 18050 1 1 79 THR H H -23.630 17.135 10.507 1.00 . A A . 79 THR H 1 1
15 18051 1 1 79 THR HA H -25.736 15.324 9.701 1.00 . A A . 79 THR HA 1 1
15 18052 1 1 79 THR HB H -25.565 17.009 12.217 1.00 . A A . 79 THR HB 1 1
15 18053 1 1 79 THR HG1 H -23.756 15.519 11.607 1.00 . A A . 79 THR HG1 1 1
15 18054 1 1 79 THR HG21 H -26.919 15.119 13.150 1.00 . A A . 79 THR HG21 1 1
15 18055 1 1 79 THR HG22 H -27.045 14.458 11.520 1.00 . A A . 79 THR HG22 1 1
15 18056 1 1 79 THR HG23 H -27.761 16.025 11.894 1.00 . A A . 79 THR HG23 1 1
15 18057 1 1 79 THR N N -24.248 16.819 9.816 1.00 . A A . 79 THR N 1 1
15 18058 1 1 79 THR O O -26.598 18.399 10.199 1.00 . A A . 79 THR O 1 1
15 18059 1 1 79 THR OXT O -27.577 16.841 9.079 1.00 . A A . 79 THR OXT 1 1
15 18060 1 1 79 THR OG1 O -24.525 15.244 12.111 1.00 . A A . 79 THR OG1 1 1
16 18061 1 1 1 MET C C 17.838 -4.054 16.003 1.00 . A A . 1 MET C 1 1
16 18062 1 1 1 MET CA C 19.355 -4.166 16.167 1.00 . A A . 1 MET CA 1 1
16 18063 1 1 1 MET CB C 20.021 -4.129 14.790 1.00 . A A . 1 MET CB 1 1
16 18064 1 1 1 MET CE C 22.018 -6.110 12.886 1.00 . A A . 1 MET CE 1 1
16 18065 1 1 1 MET CG C 19.653 -5.393 14.011 1.00 . A A . 1 MET CG 1 1
16 18066 1 1 1 MET H1 H 19.611 -5.329 17.875 1.00 . A A . 1 MET H1 1 1
16 18067 1 1 1 MET H2 H 20.661 -5.730 16.601 1.00 . A A . 1 MET H2 1 1
16 18068 1 1 1 MET H3 H 19.026 -6.189 16.535 1.00 . A A . 1 MET H3 1 1
16 18069 1 1 1 MET HA H 19.715 -3.340 16.762 1.00 . A A . 1 MET HA 1 1
16 18070 1 1 1 MET HB2 H 19.680 -3.259 14.248 1.00 . A A . 1 MET HB2 1 1
16 18071 1 1 1 MET HB3 H 21.093 -4.082 14.909 1.00 . A A . 1 MET HB3 1 1
16 18072 1 1 1 MET HE1 H 22.661 -6.207 12.022 1.00 . A A . 1 MET HE1 1 1
16 18073 1 1 1 MET HE2 H 21.827 -7.085 13.311 1.00 . A A . 1 MET HE2 1 1
16 18074 1 1 1 MET HE3 H 22.501 -5.487 13.621 1.00 . A A . 1 MET HE3 1 1
16 18075 1 1 1 MET HG2 H 19.988 -6.263 14.556 1.00 . A A . 1 MET HG2 1 1
16 18076 1 1 1 MET HG3 H 18.581 -5.439 13.884 1.00 . A A . 1 MET HG3 1 1
16 18077 1 1 1 MET N N 19.688 -5.451 16.845 1.00 . A A . 1 MET N 1 1
16 18078 1 1 1 MET O O 17.347 -3.456 15.066 1.00 . A A . 1 MET O 1 1
16 18079 1 1 1 MET SD S 20.451 -5.355 12.386 1.00 . A A . 1 MET SD 1 1
16 18080 1 1 2 ILE C C 15.151 -3.108 17.022 1.00 . A A . 2 ILE C 1 1
16 18081 1 1 2 ILE CA C 15.606 -4.552 16.803 1.00 . A A . 2 ILE CA 1 1
16 18082 1 1 2 ILE CB C 14.974 -5.454 17.865 1.00 . A A . 2 ILE CB 1 1
16 18083 1 1 2 ILE CD1 C 15.050 -7.739 18.873 1.00 . A A . 2 ILE CD1 1 1
16 18084 1 1 2 ILE CG1 C 15.464 -6.890 17.670 1.00 . A A . 2 ILE CG1 1 1
16 18085 1 1 2 ILE CG2 C 13.451 -5.413 17.730 1.00 . A A . 2 ILE CG2 1 1
16 18086 1 1 2 ILE H H 17.506 -5.105 17.655 1.00 . A A . 2 ILE H 1 1
16 18087 1 1 2 ILE HA H 15.298 -4.881 15.821 1.00 . A A . 2 ILE HA 1 1
16 18088 1 1 2 ILE HB H 15.258 -5.104 18.848 1.00 . A A . 2 ILE HB 1 1
16 18089 1 1 2 ILE HD11 H 13.973 -7.812 18.908 1.00 . A A . 2 ILE HD11 1 1
16 18090 1 1 2 ILE HD12 H 15.410 -7.278 19.781 1.00 . A A . 2 ILE HD12 1 1
16 18091 1 1 2 ILE HD13 H 15.473 -8.729 18.780 1.00 . A A . 2 ILE HD13 1 1
16 18092 1 1 2 ILE HG12 H 15.027 -7.300 16.772 1.00 . A A . 2 ILE HG12 1 1
16 18093 1 1 2 ILE HG13 H 16.540 -6.896 17.582 1.00 . A A . 2 ILE HG13 1 1
16 18094 1 1 2 ILE HG21 H 13.174 -5.631 16.709 1.00 . A A . 2 ILE HG21 1 1
16 18095 1 1 2 ILE HG22 H 13.092 -4.431 17.999 1.00 . A A . 2 ILE HG22 1 1
16 18096 1 1 2 ILE HG23 H 13.011 -6.149 18.387 1.00 . A A . 2 ILE HG23 1 1
16 18097 1 1 2 ILE N N 17.090 -4.626 16.907 1.00 . A A . 2 ILE N 1 1
16 18098 1 1 2 ILE O O 15.136 -2.613 18.132 1.00 . A A . 2 ILE O 1 1
16 18099 1 1 3 ASP C C 13.022 -0.980 16.921 1.00 . A A . 3 ASP C 1 1
16 18100 1 1 3 ASP CA C 14.326 -1.016 16.121 1.00 . A A . 3 ASP CA 1 1
16 18101 1 1 3 ASP CB C 14.095 -0.406 14.736 1.00 . A A . 3 ASP CB 1 1
16 18102 1 1 3 ASP CG C 13.995 1.116 14.857 1.00 . A A . 3 ASP CG 1 1
16 18103 1 1 3 ASP H H 14.800 -2.845 15.086 1.00 . A A . 3 ASP H 1 1
16 18104 1 1 3 ASP HA H 15.083 -0.448 16.643 1.00 . A A . 3 ASP HA 1 1
16 18105 1 1 3 ASP HB2 H 14.922 -0.662 14.089 1.00 . A A . 3 ASP HB2 1 1
16 18106 1 1 3 ASP HB3 H 13.178 -0.793 14.320 1.00 . A A . 3 ASP HB3 1 1
16 18107 1 1 3 ASP N N 14.779 -2.428 15.972 1.00 . A A . 3 ASP N 1 1
16 18108 1 1 3 ASP O O 12.611 -1.966 17.501 1.00 . A A . 3 ASP O 1 1
16 18109 1 1 3 ASP OD1 O 14.923 1.711 15.380 1.00 . A A . 3 ASP OD1 1 1
16 18110 1 1 3 ASP OD2 O 12.992 1.660 14.426 1.00 . A A . 3 ASP OD2 1 1
16 18111 1 1 4 ASN C C 10.251 1.402 17.158 1.00 . A A . 4 ASN C 1 1
16 18112 1 1 4 ASN CA C 11.086 0.248 17.716 1.00 . A A . 4 ASN CA 1 1
16 18113 1 1 4 ASN CB C 11.390 0.507 19.193 1.00 . A A . 4 ASN CB 1 1
16 18114 1 1 4 ASN CG C 12.294 -0.603 19.732 1.00 . A A . 4 ASN CG 1 1
16 18115 1 1 4 ASN H H 12.713 0.930 16.480 1.00 . A A . 4 ASN H 1 1
16 18116 1 1 4 ASN HA H 10.533 -0.675 17.619 1.00 . A A . 4 ASN HA 1 1
16 18117 1 1 4 ASN HB2 H 11.890 1.460 19.295 1.00 . A A . 4 ASN HB2 1 1
16 18118 1 1 4 ASN HB3 H 10.467 0.522 19.754 1.00 . A A . 4 ASN HB3 1 1
16 18119 1 1 4 ASN HD21 H 10.820 -1.538 20.678 1.00 . A A . 4 ASN HD21 1 1
16 18120 1 1 4 ASN HD22 H 12.349 -2.261 20.824 1.00 . A A . 4 ASN HD22 1 1
16 18121 1 1 4 ASN N N 12.365 0.148 16.954 1.00 . A A . 4 ASN N 1 1
16 18122 1 1 4 ASN ND2 N 11.778 -1.546 20.472 1.00 . A A . 4 ASN ND2 1 1
16 18123 1 1 4 ASN O O 10.647 2.072 16.224 1.00 . A A . 4 ASN O 1 1
16 18124 1 1 4 ASN OD1 O 13.482 -0.613 19.477 1.00 . A A . 4 ASN OD1 1 1
16 18125 1 1 5 GLU C C 7.127 3.033 18.230 1.00 . A A . 5 GLU C 1 1
16 18126 1 1 5 GLU CA C 8.242 2.753 17.220 1.00 . A A . 5 GLU CA 1 1
16 18127 1 1 5 GLU CB C 7.633 2.356 15.870 1.00 . A A . 5 GLU CB 1 1
16 18128 1 1 5 GLU CD C 6.483 0.530 14.610 1.00 . A A . 5 GLU CD 1 1
16 18129 1 1 5 GLU CG C 7.199 0.889 15.913 1.00 . A A . 5 GLU CG 1 1
16 18130 1 1 5 GLU H H 8.796 1.090 18.473 1.00 . A A . 5 GLU H 1 1
16 18131 1 1 5 GLU HA H 8.844 3.640 17.095 1.00 . A A . 5 GLU HA 1 1
16 18132 1 1 5 GLU HB2 H 6.775 2.980 15.661 1.00 . A A . 5 GLU HB2 1 1
16 18133 1 1 5 GLU HB3 H 8.369 2.487 15.091 1.00 . A A . 5 GLU HB3 1 1
16 18134 1 1 5 GLU HG2 H 8.069 0.259 16.032 1.00 . A A . 5 GLU HG2 1 1
16 18135 1 1 5 GLU HG3 H 6.527 0.735 16.744 1.00 . A A . 5 GLU HG3 1 1
16 18136 1 1 5 GLU N N 9.099 1.641 17.721 1.00 . A A . 5 GLU N 1 1
16 18137 1 1 5 GLU O O 6.391 2.149 18.621 1.00 . A A . 5 GLU O 1 1
16 18138 1 1 5 GLU OE1 O 6.949 0.953 13.565 1.00 . A A . 5 GLU OE1 1 1
16 18139 1 1 5 GLU OE2 O 5.481 -0.163 14.679 1.00 . A A . 5 GLU OE2 1 1
16 18140 1 1 6 LYS C C 6.013 3.645 20.835 1.00 . A A . 6 LYS C 1 1
16 18141 1 1 6 LYS CA C 5.928 4.599 19.640 1.00 . A A . 6 LYS CA 1 1
16 18142 1 1 6 LYS CB C 4.557 4.461 18.975 1.00 . A A . 6 LYS CB 1 1
16 18143 1 1 6 LYS CD C 4.989 6.584 17.717 1.00 . A A . 6 LYS CD 1 1
16 18144 1 1 6 LYS CE C 4.631 7.329 16.429 1.00 . A A . 6 LYS CE 1 1
16 18145 1 1 6 LYS CG C 4.588 5.111 17.588 1.00 . A A . 6 LYS CG 1 1
16 18146 1 1 6 LYS H H 7.598 4.960 18.328 1.00 . A A . 6 LYS H 1 1
16 18147 1 1 6 LYS HA H 6.062 5.614 19.981 1.00 . A A . 6 LYS HA 1 1
16 18148 1 1 6 LYS HB2 H 4.308 3.413 18.875 1.00 . A A . 6 LYS HB2 1 1
16 18149 1 1 6 LYS HB3 H 3.811 4.951 19.582 1.00 . A A . 6 LYS HB3 1 1
16 18150 1 1 6 LYS HD2 H 4.463 7.030 18.550 1.00 . A A . 6 LYS HD2 1 1
16 18151 1 1 6 LYS HD3 H 6.054 6.654 17.885 1.00 . A A . 6 LYS HD3 1 1
16 18152 1 1 6 LYS HE2 H 5.002 8.342 16.484 1.00 . A A . 6 LYS HE2 1 1
16 18153 1 1 6 LYS HE3 H 5.080 6.826 15.585 1.00 . A A . 6 LYS HE3 1 1
16 18154 1 1 6 LYS HG2 H 5.305 4.595 16.966 1.00 . A A . 6 LYS HG2 1 1
16 18155 1 1 6 LYS HG3 H 3.609 5.044 17.139 1.00 . A A . 6 LYS HG3 1 1
16 18156 1 1 6 LYS HZ1 H 2.905 7.065 15.295 1.00 . A A . 6 LYS HZ1 1 1
16 18157 1 1 6 LYS HZ2 H 2.795 8.313 16.439 1.00 . A A . 6 LYS HZ2 1 1
16 18158 1 1 6 LYS HZ3 H 2.716 6.692 16.942 1.00 . A A . 6 LYS HZ3 1 1
16 18159 1 1 6 LYS N N 6.995 4.260 18.656 1.00 . A A . 6 LYS N 1 1
16 18160 1 1 6 LYS NZ N 3.150 7.351 16.264 1.00 . A A . 6 LYS NZ 1 1
16 18161 1 1 6 LYS O O 6.831 2.747 20.870 1.00 . A A . 6 LYS O 1 1
16 18162 1 1 7 VAL C C 4.598 1.586 22.648 1.00 . A A . 7 VAL C 1 1
16 18163 1 1 7 VAL CA C 5.205 2.942 23.009 1.00 . A A . 7 VAL CA 1 1
16 18164 1 1 7 VAL CB C 4.398 3.576 24.143 1.00 . A A . 7 VAL CB 1 1
16 18165 1 1 7 VAL CG1 C 4.559 2.743 25.415 1.00 . A A . 7 VAL CG1 1 1
16 18166 1 1 7 VAL CG2 C 4.909 4.997 24.396 1.00 . A A . 7 VAL CG2 1 1
16 18167 1 1 7 VAL H H 4.523 4.566 21.769 1.00 . A A . 7 VAL H 1 1
16 18168 1 1 7 VAL HA H 6.228 2.804 23.329 1.00 . A A . 7 VAL HA 1 1
16 18169 1 1 7 VAL HB H 3.354 3.611 23.865 1.00 . A A . 7 VAL HB 1 1
16 18170 1 1 7 VAL HG11 H 5.609 2.628 25.639 1.00 . A A . 7 VAL HG11 1 1
16 18171 1 1 7 VAL HG12 H 4.115 1.770 25.267 1.00 . A A . 7 VAL HG12 1 1
16 18172 1 1 7 VAL HG13 H 4.067 3.241 26.237 1.00 . A A . 7 VAL HG13 1 1
16 18173 1 1 7 VAL HG21 H 4.360 5.435 25.217 1.00 . A A . 7 VAL HG21 1 1
16 18174 1 1 7 VAL HG22 H 4.766 5.595 23.509 1.00 . A A . 7 VAL HG22 1 1
16 18175 1 1 7 VAL HG23 H 5.960 4.963 24.643 1.00 . A A . 7 VAL HG23 1 1
16 18176 1 1 7 VAL N N 5.174 3.835 21.817 1.00 . A A . 7 VAL N 1 1
16 18177 1 1 7 VAL O O 5.202 0.550 22.847 1.00 . A A . 7 VAL O 1 1
16 18178 1 1 8 THR C C 3.449 -0.286 20.506 1.00 . A A . 8 THR C 1 1
16 18179 1 1 8 THR CA C 2.760 0.290 21.745 1.00 . A A . 8 THR CA 1 1
16 18180 1 1 8 THR CB C 1.279 0.528 21.442 1.00 . A A . 8 THR CB 1 1
16 18181 1 1 8 THR CG2 C 1.110 1.864 20.716 1.00 . A A . 8 THR CG2 1 1
16 18182 1 1 8 THR H H 2.933 2.427 21.965 1.00 . A A . 8 THR H 1 1
16 18183 1 1 8 THR HA H 2.852 -0.408 22.565 1.00 . A A . 8 THR HA 1 1
16 18184 1 1 8 THR HB H 0.721 0.552 22.365 1.00 . A A . 8 THR HB 1 1
16 18185 1 1 8 THR HG1 H 1.236 -1.334 20.878 1.00 . A A . 8 THR HG1 1 1
16 18186 1 1 8 THR HG21 H 1.860 1.952 19.944 1.00 . A A . 8 THR HG21 1 1
16 18187 1 1 8 THR HG22 H 1.223 2.674 21.422 1.00 . A A . 8 THR HG22 1 1
16 18188 1 1 8 THR HG23 H 0.127 1.910 20.270 1.00 . A A . 8 THR HG23 1 1
16 18189 1 1 8 THR N N 3.405 1.581 22.117 1.00 . A A . 8 THR N 1 1
16 18190 1 1 8 THR O O 3.530 0.351 19.476 1.00 . A A . 8 THR O 1 1
16 18191 1 1 8 THR OG1 O 0.791 -0.524 20.619 1.00 . A A . 8 THR OG1 1 1
16 18192 1 1 9 SER C C 3.582 -2.621 18.439 1.00 . A A . 9 SER C 1 1
16 18193 1 1 9 SER CA C 4.631 -2.104 19.426 1.00 . A A . 9 SER CA 1 1
16 18194 1 1 9 SER CB C 5.505 -3.266 19.896 1.00 . A A . 9 SER CB 1 1
16 18195 1 1 9 SER H H 3.873 -1.988 21.439 1.00 . A A . 9 SER H 1 1
16 18196 1 1 9 SER HA H 5.248 -1.364 18.939 1.00 . A A . 9 SER HA 1 1
16 18197 1 1 9 SER HB2 H 6.240 -2.907 20.597 1.00 . A A . 9 SER HB2 1 1
16 18198 1 1 9 SER HB3 H 4.884 -4.010 20.379 1.00 . A A . 9 SER HB3 1 1
16 18199 1 1 9 SER HG H 7.113 -3.782 18.930 1.00 . A A . 9 SER HG 1 1
16 18200 1 1 9 SER N N 3.948 -1.489 20.598 1.00 . A A . 9 SER N 1 1
16 18201 1 1 9 SER O O 3.145 -3.751 18.520 1.00 . A A . 9 SER O 1 1
16 18202 1 1 9 SER OG O 6.166 -3.839 18.776 1.00 . A A . 9 SER OG 1 1
16 18203 1 1 10 GLY C C 1.856 -1.106 15.545 1.00 . A A . 10 GLY C 1 1
16 18204 1 1 10 GLY CA C 2.154 -2.247 16.518 1.00 . A A . 10 GLY CA 1 1
16 18205 1 1 10 GLY H H 3.541 -0.894 17.461 1.00 . A A . 10 GLY H 1 1
16 18206 1 1 10 GLY HA2 H 2.531 -3.100 15.972 1.00 . A A . 10 GLY HA2 1 1
16 18207 1 1 10 GLY HA3 H 1.247 -2.522 17.034 1.00 . A A . 10 GLY HA3 1 1
16 18208 1 1 10 GLY N N 3.174 -1.803 17.509 1.00 . A A . 10 GLY N 1 1
16 18209 1 1 10 GLY O O 2.737 -0.372 15.146 1.00 . A A . 10 GLY O 1 1
16 18210 1 1 11 HIS C C 1.181 0.076 12.990 1.00 . A A . 11 HIS C 1 1
16 18211 1 1 11 HIS CA C 0.266 0.146 14.215 1.00 . A A . 11 HIS CA 1 1
16 18212 1 1 11 HIS CB C 0.446 1.498 14.908 1.00 . A A . 11 HIS CB 1 1
16 18213 1 1 11 HIS CD2 C -1.222 2.774 13.327 1.00 . A A . 11 HIS CD2 1 1
16 18214 1 1 11 HIS CE1 C 0.028 4.482 12.863 1.00 . A A . 11 HIS CE1 1 1
16 18215 1 1 11 HIS CG C -0.038 2.595 14.001 1.00 . A A . 11 HIS CG 1 1
16 18216 1 1 11 HIS H H -0.078 -1.552 15.496 1.00 . A A . 11 HIS H 1 1
16 18217 1 1 11 HIS HA H -0.762 0.034 13.903 1.00 . A A . 11 HIS HA 1 1
16 18218 1 1 11 HIS HB2 H -0.125 1.511 15.825 1.00 . A A . 11 HIS HB2 1 1
16 18219 1 1 11 HIS HB3 H 1.490 1.652 15.132 1.00 . A A . 11 HIS HB3 1 1
16 18220 1 1 11 HIS HD1 H 1.652 3.872 14.014 1.00 . A A . 11 HIS HD1 1 1
16 18221 1 1 11 HIS HD2 H -2.059 2.092 13.350 1.00 . A A . 11 HIS HD2 1 1
16 18222 1 1 11 HIS HE1 H 0.385 5.415 12.456 1.00 . A A . 11 HIS HE1 1 1
16 18223 1 1 11 HIS N N 0.619 -0.949 15.161 1.00 . A A . 11 HIS N 1 1
16 18224 1 1 11 HIS ND1 N 0.743 3.696 13.690 1.00 . A A . 11 HIS ND1 1 1
16 18225 1 1 11 HIS NE2 N -1.178 3.965 12.610 1.00 . A A . 11 HIS NE2 1 1
16 18226 1 1 11 HIS O O 1.538 1.083 12.412 1.00 . A A . 11 HIS O 1 1
16 18227 1 1 12 THR C C 1.626 -1.098 10.125 1.00 . A A . 12 THR C 1 1
16 18228 1 1 12 THR CA C 2.454 -1.238 11.404 1.00 . A A . 12 THR CA 1 1
16 18229 1 1 12 THR CB C 3.130 -2.613 11.423 1.00 . A A . 12 THR CB 1 1
16 18230 1 1 12 THR CG2 C 4.018 -2.732 12.661 1.00 . A A . 12 THR CG2 1 1
16 18231 1 1 12 THR H H 1.264 -1.906 13.071 1.00 . A A . 12 THR H 1 1
16 18232 1 1 12 THR HA H 3.209 -0.466 11.432 1.00 . A A . 12 THR HA 1 1
16 18233 1 1 12 THR HB H 3.736 -2.728 10.537 1.00 . A A . 12 THR HB 1 1
16 18234 1 1 12 THR HG1 H 2.194 -4.077 12.296 1.00 . A A . 12 THR HG1 1 1
16 18235 1 1 12 THR HG21 H 4.511 -3.693 12.659 1.00 . A A . 12 THR HG21 1 1
16 18236 1 1 12 THR HG22 H 3.412 -2.640 13.549 1.00 . A A . 12 THR HG22 1 1
16 18237 1 1 12 THR HG23 H 4.761 -1.947 12.649 1.00 . A A . 12 THR HG23 1 1
16 18238 1 1 12 THR N N 1.563 -1.106 12.591 1.00 . A A . 12 THR N 1 1
16 18239 1 1 12 THR O O 1.211 -0.017 9.757 1.00 . A A . 12 THR O 1 1
16 18240 1 1 12 THR OG1 O 2.134 -3.626 11.451 1.00 . A A . 12 THR OG1 1 1
16 18241 1 1 13 THR C C -0.897 -1.992 8.537 1.00 . A A . 13 THR C 1 1
16 18242 1 1 13 THR CA C 0.587 -2.119 8.190 1.00 . A A . 13 THR CA 1 1
16 18243 1 1 13 THR CB C 0.814 -3.397 7.379 1.00 . A A . 13 THR CB 1 1
16 18244 1 1 13 THR CG2 C 2.313 -3.609 7.168 1.00 . A A . 13 THR CG2 1 1
16 18245 1 1 13 THR H H 1.731 -3.046 9.760 1.00 . A A . 13 THR H 1 1
16 18246 1 1 13 THR HA H 0.896 -1.263 7.609 1.00 . A A . 13 THR HA 1 1
16 18247 1 1 13 THR HB H 0.328 -3.306 6.419 1.00 . A A . 13 THR HB 1 1
16 18248 1 1 13 THR HG1 H 0.425 -5.295 7.560 1.00 . A A . 13 THR HG1 1 1
16 18249 1 1 13 THR HG21 H 2.475 -4.532 6.632 1.00 . A A . 13 THR HG21 1 1
16 18250 1 1 13 THR HG22 H 2.808 -3.656 8.126 1.00 . A A . 13 THR HG22 1 1
16 18251 1 1 13 THR HG23 H 2.716 -2.786 6.595 1.00 . A A . 13 THR HG23 1 1
16 18252 1 1 13 THR N N 1.386 -2.184 9.445 1.00 . A A . 13 THR N 1 1
16 18253 1 1 13 THR O O -1.408 -2.693 9.388 1.00 . A A . 13 THR O 1 1
16 18254 1 1 13 THR OG1 O 0.271 -4.505 8.083 1.00 . A A . 13 THR OG1 1 1
16 18255 1 1 14 THR C C -3.796 -2.199 7.754 1.00 . A A . 14 THR C 1 1
16 18256 1 1 14 THR CA C -3.045 -0.936 8.178 1.00 . A A . 14 THR CA 1 1
16 18257 1 1 14 THR CB C -3.588 0.266 7.401 1.00 . A A . 14 THR CB 1 1
16 18258 1 1 14 THR CG2 C -2.746 1.503 7.719 1.00 . A A . 14 THR CG2 1 1
16 18259 1 1 14 THR H H -1.165 -0.548 7.201 1.00 . A A . 14 THR H 1 1
16 18260 1 1 14 THR HA H -3.182 -0.773 9.237 1.00 . A A . 14 THR HA 1 1
16 18261 1 1 14 THR HB H -4.611 0.449 7.690 1.00 . A A . 14 THR HB 1 1
16 18262 1 1 14 THR HG1 H -2.628 0.153 5.713 1.00 . A A . 14 THR HG1 1 1
16 18263 1 1 14 THR HG21 H -2.762 1.686 8.783 1.00 . A A . 14 THR HG21 1 1
16 18264 1 1 14 THR HG22 H -3.154 2.358 7.200 1.00 . A A . 14 THR HG22 1 1
16 18265 1 1 14 THR HG23 H -1.728 1.339 7.397 1.00 . A A . 14 THR HG23 1 1
16 18266 1 1 14 THR N N -1.595 -1.103 7.885 1.00 . A A . 14 THR N 1 1
16 18267 1 1 14 THR O O -3.257 -3.288 7.772 1.00 . A A . 14 THR O 1 1
16 18268 1 1 14 THR OG1 O -3.527 -0.006 6.009 1.00 . A A . 14 THR OG1 1 1
16 18269 1 1 15 THR C C -5.643 -3.474 5.443 1.00 . A A . 15 THR C 1 1
16 18270 1 1 15 THR CA C -5.828 -3.255 6.945 1.00 . A A . 15 THR CA 1 1
16 18271 1 1 15 THR CB C -7.309 -3.014 7.243 1.00 . A A . 15 THR CB 1 1
16 18272 1 1 15 THR CG2 C -7.498 -2.761 8.739 1.00 . A A . 15 THR CG2 1 1
16 18273 1 1 15 THR H H -5.453 -1.176 7.367 1.00 . A A . 15 THR H 1 1
16 18274 1 1 15 THR HA H -5.490 -4.130 7.483 1.00 . A A . 15 THR HA 1 1
16 18275 1 1 15 THR HB H -7.881 -3.881 6.953 1.00 . A A . 15 THR HB 1 1
16 18276 1 1 15 THR HG1 H -8.489 -2.160 5.954 1.00 . A A . 15 THR HG1 1 1
16 18277 1 1 15 THR HG21 H -8.539 -2.551 8.939 1.00 . A A . 15 THR HG21 1 1
16 18278 1 1 15 THR HG22 H -6.897 -1.917 9.041 1.00 . A A . 15 THR HG22 1 1
16 18279 1 1 15 THR HG23 H -7.195 -3.637 9.293 1.00 . A A . 15 THR HG23 1 1
16 18280 1 1 15 THR N N -5.038 -2.064 7.372 1.00 . A A . 15 THR N 1 1
16 18281 1 1 15 THR O O -5.536 -2.535 4.679 1.00 . A A . 15 THR O 1 1
16 18282 1 1 15 THR OG1 O -7.758 -1.883 6.509 1.00 . A A . 15 THR OG1 1 1
16 18283 1 1 16 ARG C C -6.409 -6.132 3.183 1.00 . A A . 16 ARG C 1 1
16 18284 1 1 16 ARG CA C -5.434 -5.013 3.563 1.00 . A A . 16 ARG CA 1 1
16 18285 1 1 16 ARG CB C -3.997 -5.479 3.308 1.00 . A A . 16 ARG CB 1 1
16 18286 1 1 16 ARG CD C -1.588 -5.062 3.816 1.00 . A A . 16 ARG CD 1 1
16 18287 1 1 16 ARG CG C -3.014 -4.555 4.031 1.00 . A A . 16 ARG CG 1 1
16 18288 1 1 16 ARG CZ C -0.424 -7.160 4.142 1.00 . A A . 16 ARG CZ 1 1
16 18289 1 1 16 ARG H H -5.698 -5.449 5.648 1.00 . A A . 16 ARG H 1 1
16 18290 1 1 16 ARG HA H -5.640 -4.130 2.972 1.00 . A A . 16 ARG HA 1 1
16 18291 1 1 16 ARG HB2 H -3.876 -6.489 3.675 1.00 . A A . 16 ARG HB2 1 1
16 18292 1 1 16 ARG HB3 H -3.795 -5.455 2.247 1.00 . A A . 16 ARG HB3 1 1
16 18293 1 1 16 ARG HD2 H -1.386 -5.131 2.757 1.00 . A A . 16 ARG HD2 1 1
16 18294 1 1 16 ARG HD3 H -0.888 -4.377 4.272 1.00 . A A . 16 ARG HD3 1 1
16 18295 1 1 16 ARG HE H -2.121 -6.727 5.072 1.00 . A A . 16 ARG HE 1 1
16 18296 1 1 16 ARG HG2 H -3.105 -3.553 3.638 1.00 . A A . 16 ARG HG2 1 1
16 18297 1 1 16 ARG HG3 H -3.233 -4.548 5.088 1.00 . A A . 16 ARG HG3 1 1
16 18298 1 1 16 ARG HH11 H 0.387 -5.828 2.889 1.00 . A A . 16 ARG HH11 1 1
16 18299 1 1 16 ARG HH12 H 1.264 -7.309 3.075 1.00 . A A . 16 ARG HH12 1 1
16 18300 1 1 16 ARG HH21 H -0.995 -8.668 5.328 1.00 . A A . 16 ARG HH21 1 1
16 18301 1 1 16 ARG HH22 H 0.480 -8.919 4.456 1.00 . A A . 16 ARG HH22 1 1
16 18302 1 1 16 ARG N N -5.608 -4.711 5.014 1.00 . A A . 16 ARG N 1 1
16 18303 1 1 16 ARG NE N -1.446 -6.407 4.439 1.00 . A A . 16 ARG NE 1 1
16 18304 1 1 16 ARG NH1 N 0.479 -6.732 3.302 1.00 . A A . 16 ARG NH1 1 1
16 18305 1 1 16 ARG NH2 N -0.303 -8.341 4.684 1.00 . A A . 16 ARG NH2 1 1
16 18306 1 1 16 ARG O O -6.742 -6.958 4.003 1.00 . A A . 16 ARG O 1 1
16 18307 1 1 17 ARG C C -9.283 -6.755 1.883 1.00 . A A . 17 ARG C 1 1
16 18308 1 1 17 ARG CA C -7.860 -7.186 1.499 1.00 . A A . 17 ARG CA 1 1
16 18309 1 1 17 ARG CB C -7.518 -8.601 2.080 1.00 . A A . 17 ARG CB 1 1
16 18310 1 1 17 ARG CD C -7.890 -10.227 3.958 1.00 . A A . 17 ARG CD 1 1
16 18311 1 1 17 ARG CG C -8.476 -9.024 3.216 1.00 . A A . 17 ARG CG 1 1
16 18312 1 1 17 ARG CZ C -8.782 -12.034 5.304 1.00 . A A . 17 ARG CZ 1 1
16 18313 1 1 17 ARG H H -6.600 -5.428 1.337 1.00 . A A . 17 ARG H 1 1
16 18314 1 1 17 ARG HA H -7.812 -7.231 0.419 1.00 . A A . 17 ARG HA 1 1
16 18315 1 1 17 ARG HB2 H -7.599 -9.333 1.289 1.00 . A A . 17 ARG HB2 1 1
16 18316 1 1 17 ARG HB3 H -6.502 -8.608 2.446 1.00 . A A . 17 ARG HB3 1 1
16 18317 1 1 17 ARG HD2 H -7.547 -10.959 3.240 1.00 . A A . 17 ARG HD2 1 1
16 18318 1 1 17 ARG HD3 H -7.063 -9.905 4.571 1.00 . A A . 17 ARG HD3 1 1
16 18319 1 1 17 ARG HE H -9.754 -10.325 5.033 1.00 . A A . 17 ARG HE 1 1
16 18320 1 1 17 ARG HG2 H -8.620 -8.210 3.907 1.00 . A A . 17 ARG HG2 1 1
16 18321 1 1 17 ARG HG3 H -9.428 -9.304 2.791 1.00 . A A . 17 ARG HG3 1 1
16 18322 1 1 17 ARG HH11 H -7.000 -12.313 4.433 1.00 . A A . 17 ARG HH11 1 1
16 18323 1 1 17 ARG HH12 H -7.583 -13.636 5.387 1.00 . A A . 17 ARG HH12 1 1
16 18324 1 1 17 ARG HH21 H -10.529 -12.038 6.280 1.00 . A A . 17 ARG HH21 1 1
16 18325 1 1 17 ARG HH22 H -9.583 -13.480 6.434 1.00 . A A . 17 ARG HH22 1 1
16 18326 1 1 17 ARG N N -6.879 -6.141 1.958 1.00 . A A . 17 ARG N 1 1
16 18327 1 1 17 ARG NE N -8.942 -10.832 4.823 1.00 . A A . 17 ARG NE 1 1
16 18328 1 1 17 ARG NH1 N -7.705 -12.714 5.019 1.00 . A A . 17 ARG NH1 1 1
16 18329 1 1 17 ARG NH2 N -9.703 -12.558 6.065 1.00 . A A . 17 ARG NH2 1 1
16 18330 1 1 17 ARG O O -10.240 -7.454 1.621 1.00 . A A . 17 ARG O 1 1
16 18331 1 1 18 SER C C -11.432 -4.571 1.525 1.00 . A A . 18 SER C 1 1
16 18332 1 1 18 SER CA C -10.818 -5.132 2.807 1.00 . A A . 18 SER CA 1 1
16 18333 1 1 18 SER CB C -10.752 -4.055 3.900 1.00 . A A . 18 SER CB 1 1
16 18334 1 1 18 SER H H -8.676 -5.009 2.633 1.00 . A A . 18 SER H 1 1
16 18335 1 1 18 SER HA H -11.409 -5.969 3.153 1.00 . A A . 18 SER HA 1 1
16 18336 1 1 18 SER HB2 H -9.847 -3.482 3.795 1.00 . A A . 18 SER HB2 1 1
16 18337 1 1 18 SER HB3 H -11.607 -3.396 3.817 1.00 . A A . 18 SER HB3 1 1
16 18338 1 1 18 SER HG H -11.665 -4.860 5.419 1.00 . A A . 18 SER HG 1 1
16 18339 1 1 18 SER N N -9.444 -5.593 2.463 1.00 . A A . 18 SER N 1 1
16 18340 1 1 18 SER O O -12.462 -5.018 1.069 1.00 . A A . 18 SER O 1 1
16 18341 1 1 18 SER OG O -10.752 -4.686 5.174 1.00 . A A . 18 SER OG 1 1
16 18342 1 1 19 CYS C C -10.107 -3.207 -1.326 1.00 . A A . 19 CYS C 1 1
16 18343 1 1 19 CYS CA C -11.263 -2.994 -0.352 1.00 . A A . 19 CYS CA 1 1
16 18344 1 1 19 CYS CB C -11.563 -1.491 -0.153 1.00 . A A . 19 CYS CB 1 1
16 18345 1 1 19 CYS H H -9.949 -3.250 1.300 1.00 . A A . 19 CYS H 1 1
16 18346 1 1 19 CYS HA H -12.144 -3.512 -0.709 1.00 . A A . 19 CYS HA 1 1
16 18347 1 1 19 CYS HB2 H -12.389 -1.380 0.531 1.00 . A A . 19 CYS HB2 1 1
16 18348 1 1 19 CYS HB3 H -10.695 -0.992 0.256 1.00 . A A . 19 CYS HB3 1 1
16 18349 1 1 19 CYS N N -10.784 -3.607 0.928 1.00 . A A . 19 CYS N 1 1
16 18350 1 1 19 CYS O O -9.167 -3.901 -0.988 1.00 . A A . 19 CYS O 1 1
16 18351 1 1 19 CYS SG S -11.995 -0.708 -1.729 1.00 . A A . 19 CYS SG 1 1
16 18352 1 1 20 SER C C -7.689 -2.255 -2.655 1.00 . A A . 20 SER C 1 1
16 18353 1 1 20 SER CA C -8.894 -2.878 -3.361 1.00 . A A . 20 SER CA 1 1
16 18354 1 1 20 SER CB C -9.054 -2.246 -4.757 1.00 . A A . 20 SER CB 1 1
16 18355 1 1 20 SER H H -10.788 -2.013 -2.785 1.00 . A A . 20 SER H 1 1
16 18356 1 1 20 SER HA H -8.740 -3.944 -3.459 1.00 . A A . 20 SER HA 1 1
16 18357 1 1 20 SER HB2 H -9.946 -2.620 -5.233 1.00 . A A . 20 SER HB2 1 1
16 18358 1 1 20 SER HB3 H -9.115 -1.167 -4.669 1.00 . A A . 20 SER HB3 1 1
16 18359 1 1 20 SER HG H -8.250 -3.058 -6.331 1.00 . A A . 20 SER HG 1 1
16 18360 1 1 20 SER N N -10.091 -2.634 -2.498 1.00 . A A . 20 SER N 1 1
16 18361 1 1 20 SER O O -7.707 -1.096 -2.292 1.00 . A A . 20 SER O 1 1
16 18362 1 1 20 SER OG O -7.930 -2.599 -5.551 1.00 . A A . 20 SER OG 1 1
16 18363 1 1 21 LYS C C -4.180 -3.034 -2.389 1.00 . A A . 21 LYS C 1 1
16 18364 1 1 21 LYS CA C -5.442 -2.462 -1.738 1.00 . A A . 21 LYS CA 1 1
16 18365 1 1 21 LYS CB C -5.497 -2.848 -0.239 1.00 . A A . 21 LYS CB 1 1
16 18366 1 1 21 LYS CD C -3.429 -1.510 0.251 1.00 . A A . 21 LYS CD 1 1
16 18367 1 1 21 LYS CE C -2.744 -0.666 1.328 1.00 . A A . 21 LYS CE 1 1
16 18368 1 1 21 LYS CG C -4.895 -1.733 0.629 1.00 . A A . 21 LYS CG 1 1
16 18369 1 1 21 LYS H H -6.654 -3.951 -2.738 1.00 . A A . 21 LYS H 1 1
16 18370 1 1 21 LYS HA H -5.428 -1.382 -1.836 1.00 . A A . 21 LYS HA 1 1
16 18371 1 1 21 LYS HB2 H -6.527 -3.000 0.051 1.00 . A A . 21 LYS HB2 1 1
16 18372 1 1 21 LYS HB3 H -4.945 -3.764 -0.072 1.00 . A A . 21 LYS HB3 1 1
16 18373 1 1 21 LYS HD2 H -2.929 -2.465 0.166 1.00 . A A . 21 LYS HD2 1 1
16 18374 1 1 21 LYS HD3 H -3.377 -0.991 -0.693 1.00 . A A . 21 LYS HD3 1 1
16 18375 1 1 21 LYS HE2 H -1.721 -0.475 1.040 1.00 . A A . 21 LYS HE2 1 1
16 18376 1 1 21 LYS HE3 H -3.269 0.272 1.437 1.00 . A A . 21 LYS HE3 1 1
16 18377 1 1 21 LYS HG2 H -5.449 -0.819 0.472 1.00 . A A . 21 LYS HG2 1 1
16 18378 1 1 21 LYS HG3 H -4.957 -2.016 1.670 1.00 . A A . 21 LYS HG3 1 1
16 18379 1 1 21 LYS HZ1 H -2.382 -2.357 2.487 1.00 . A A . 21 LYS HZ1 1 1
16 18380 1 1 21 LYS HZ2 H -3.742 -1.466 2.971 1.00 . A A . 21 LYS HZ2 1 1
16 18381 1 1 21 LYS HZ3 H -2.183 -0.889 3.320 1.00 . A A . 21 LYS HZ3 1 1
16 18382 1 1 21 LYS N N -6.646 -3.014 -2.441 1.00 . A A . 21 LYS N 1 1
16 18383 1 1 21 LYS NZ N -2.765 -1.400 2.625 1.00 . A A . 21 LYS NZ 1 1
16 18384 1 1 21 LYS O O -4.045 -4.232 -2.550 1.00 . A A . 21 LYS O 1 1
16 18385 1 1 22 VAL C C -0.792 -2.145 -2.570 1.00 . A A . 22 VAL C 1 1
16 18386 1 1 22 VAL CA C -1.983 -2.659 -3.380 1.00 . A A . 22 VAL CA 1 1
16 18387 1 1 22 VAL CB C -1.920 -2.118 -4.808 1.00 . A A . 22 VAL CB 1 1
16 18388 1 1 22 VAL CG1 C -0.869 -2.889 -5.610 1.00 . A A . 22 VAL CG1 1 1
16 18389 1 1 22 VAL CG2 C -3.293 -2.294 -5.460 1.00 . A A . 22 VAL CG2 1 1
16 18390 1 1 22 VAL H H -3.395 -1.222 -2.576 1.00 . A A . 22 VAL H 1 1
16 18391 1 1 22 VAL HA H -1.958 -3.741 -3.406 1.00 . A A . 22 VAL HA 1 1
16 18392 1 1 22 VAL HB H -1.660 -1.070 -4.786 1.00 . A A . 22 VAL HB 1 1
16 18393 1 1 22 VAL HG11 H 0.087 -2.817 -5.112 1.00 . A A . 22 VAL HG11 1 1
16 18394 1 1 22 VAL HG12 H -0.792 -2.466 -6.600 1.00 . A A . 22 VAL HG12 1 1
16 18395 1 1 22 VAL HG13 H -1.161 -3.925 -5.682 1.00 . A A . 22 VAL HG13 1 1
16 18396 1 1 22 VAL HG21 H -3.653 -3.297 -5.277 1.00 . A A . 22 VAL HG21 1 1
16 18397 1 1 22 VAL HG22 H -3.212 -2.129 -6.524 1.00 . A A . 22 VAL HG22 1 1
16 18398 1 1 22 VAL HG23 H -3.986 -1.583 -5.036 1.00 . A A . 22 VAL HG23 1 1
16 18399 1 1 22 VAL N N -3.253 -2.181 -2.750 1.00 . A A . 22 VAL N 1 1
16 18400 1 1 22 VAL O O -0.557 -0.955 -2.498 1.00 . A A . 22 VAL O 1 1
16 18401 1 1 23 ILE C C 2.400 -3.357 -1.629 1.00 . A A . 23 ILE C 1 1
16 18402 1 1 23 ILE CA C 1.155 -2.597 -1.153 1.00 . A A . 23 ILE CA 1 1
16 18403 1 1 23 ILE CB C 0.885 -2.846 0.349 1.00 . A A . 23 ILE CB 1 1
16 18404 1 1 23 ILE CD1 C 1.503 -2.168 2.674 1.00 . A A . 23 ILE CD1 1 1
16 18405 1 1 23 ILE CG1 C 1.819 -1.969 1.191 1.00 . A A . 23 ILE CG1 1 1
16 18406 1 1 23 ILE CG2 C 1.103 -4.319 0.728 1.00 . A A . 23 ILE CG2 1 1
16 18407 1 1 23 ILE H H -0.250 -3.984 -2.033 1.00 . A A . 23 ILE H 1 1
16 18408 1 1 23 ILE HA H 1.329 -1.539 -1.307 1.00 . A A . 23 ILE HA 1 1
16 18409 1 1 23 ILE HB H -0.139 -2.578 0.568 1.00 . A A . 23 ILE HB 1 1
16 18410 1 1 23 ILE HD11 H 1.870 -3.131 2.994 1.00 . A A . 23 ILE HD11 1 1
16 18411 1 1 23 ILE HD12 H 0.433 -2.123 2.823 1.00 . A A . 23 ILE HD12 1 1
16 18412 1 1 23 ILE HD13 H 1.979 -1.390 3.251 1.00 . A A . 23 ILE HD13 1 1
16 18413 1 1 23 ILE HG12 H 2.845 -2.250 0.999 1.00 . A A . 23 ILE HG12 1 1
16 18414 1 1 23 ILE HG13 H 1.674 -0.932 0.930 1.00 . A A . 23 ILE HG13 1 1
16 18415 1 1 23 ILE HG21 H 0.604 -4.521 1.665 1.00 . A A . 23 ILE HG21 1 1
16 18416 1 1 23 ILE HG22 H 2.160 -4.515 0.839 1.00 . A A . 23 ILE HG22 1 1
16 18417 1 1 23 ILE HG23 H 0.697 -4.959 -0.036 1.00 . A A . 23 ILE HG23 1 1
16 18418 1 1 23 ILE N N -0.035 -3.032 -1.962 1.00 . A A . 23 ILE N 1 1
16 18419 1 1 23 ILE O O 2.522 -4.553 -1.455 1.00 . A A . 23 ILE O 1 1
16 18420 1 1 24 THR C C 5.794 -2.531 -2.228 1.00 . A A . 24 THR C 1 1
16 18421 1 1 24 THR CA C 4.571 -3.289 -2.756 1.00 . A A . 24 THR CA 1 1
16 18422 1 1 24 THR CB C 4.573 -3.262 -4.289 1.00 . A A . 24 THR CB 1 1
16 18423 1 1 24 THR CG2 C 4.006 -1.931 -4.787 1.00 . A A . 24 THR CG2 1 1
16 18424 1 1 24 THR H H 3.175 -1.702 -2.366 1.00 . A A . 24 THR H 1 1
16 18425 1 1 24 THR HA H 4.616 -4.309 -2.420 1.00 . A A . 24 THR HA 1 1
16 18426 1 1 24 THR HB H 3.961 -4.069 -4.662 1.00 . A A . 24 THR HB 1 1
16 18427 1 1 24 THR HG1 H 5.972 -2.973 -5.607 1.00 . A A . 24 THR HG1 1 1
16 18428 1 1 24 THR HG21 H 2.974 -1.841 -4.483 1.00 . A A . 24 THR HG21 1 1
16 18429 1 1 24 THR HG22 H 4.067 -1.895 -5.864 1.00 . A A . 24 THR HG22 1 1
16 18430 1 1 24 THR HG23 H 4.577 -1.116 -4.368 1.00 . A A . 24 THR HG23 1 1
16 18431 1 1 24 THR N N 3.321 -2.653 -2.245 1.00 . A A . 24 THR N 1 1
16 18432 1 1 24 THR O O 5.972 -1.361 -2.502 1.00 . A A . 24 THR O 1 1
16 18433 1 1 24 THR OG1 O 5.903 -3.419 -4.761 1.00 . A A . 24 THR OG1 1 1
16 18434 1 1 25 LYS C C 9.054 -3.333 -1.560 1.00 . A A . 25 LYS C 1 1
16 18435 1 1 25 LYS CA C 7.896 -2.547 -0.983 1.00 . A A . 25 LYS CA 1 1
16 18436 1 1 25 LYS CB C 7.936 -2.628 0.548 1.00 . A A . 25 LYS CB 1 1
16 18437 1 1 25 LYS CD C 6.523 -2.491 2.608 1.00 . A A . 25 LYS CD 1 1
16 18438 1 1 25 LYS CE C 7.751 -2.002 3.382 1.00 . A A . 25 LYS CE 1 1
16 18439 1 1 25 LYS CG C 6.636 -2.072 1.139 1.00 . A A . 25 LYS CG 1 1
16 18440 1 1 25 LYS H H 6.519 -4.154 -1.333 1.00 . A A . 25 LYS H 1 1
16 18441 1 1 25 LYS HA H 7.957 -1.511 -1.304 1.00 . A A . 25 LYS HA 1 1
16 18442 1 1 25 LYS HB2 H 8.058 -3.656 0.850 1.00 . A A . 25 LYS HB2 1 1
16 18443 1 1 25 LYS HB3 H 8.770 -2.047 0.914 1.00 . A A . 25 LYS HB3 1 1
16 18444 1 1 25 LYS HD2 H 5.631 -2.059 3.036 1.00 . A A . 25 LYS HD2 1 1
16 18445 1 1 25 LYS HD3 H 6.467 -3.568 2.670 1.00 . A A . 25 LYS HD3 1 1
16 18446 1 1 25 LYS HE2 H 8.586 -2.659 3.184 1.00 . A A . 25 LYS HE2 1 1
16 18447 1 1 25 LYS HE3 H 8.000 -0.999 3.071 1.00 . A A . 25 LYS HE3 1 1
16 18448 1 1 25 LYS HG2 H 6.643 -0.994 1.072 1.00 . A A . 25 LYS HG2 1 1
16 18449 1 1 25 LYS HG3 H 5.793 -2.461 0.592 1.00 . A A . 25 LYS HG3 1 1
16 18450 1 1 25 LYS HZ1 H 6.481 -2.353 4.995 1.00 . A A . 25 LYS HZ1 1 1
16 18451 1 1 25 LYS HZ2 H 7.535 -1.043 5.216 1.00 . A A . 25 LYS HZ2 1 1
16 18452 1 1 25 LYS HZ3 H 8.124 -2.633 5.331 1.00 . A A . 25 LYS HZ3 1 1
16 18453 1 1 25 LYS N N 6.658 -3.199 -1.502 1.00 . A A . 25 LYS N 1 1
16 18454 1 1 25 LYS NZ N 7.451 -2.008 4.841 1.00 . A A . 25 LYS NZ 1 1
16 18455 1 1 25 LYS O O 9.278 -4.465 -1.180 1.00 . A A . 25 LYS O 1 1
16 18456 1 1 26 THR C C 12.243 -2.949 -2.618 1.00 . A A . 26 THR C 1 1
16 18457 1 1 26 THR CA C 10.910 -3.530 -3.098 1.00 . A A . 26 THR CA 1 1
16 18458 1 1 26 THR CB C 10.825 -3.406 -4.622 1.00 . A A . 26 THR CB 1 1
16 18459 1 1 26 THR CG2 C 9.578 -4.135 -5.128 1.00 . A A . 26 THR CG2 1 1
16 18460 1 1 26 THR H H 9.573 -1.865 -2.791 1.00 . A A . 26 THR H 1 1
16 18461 1 1 26 THR HA H 10.837 -4.575 -2.823 1.00 . A A . 26 THR HA 1 1
16 18462 1 1 26 THR HB H 11.702 -3.848 -5.069 1.00 . A A . 26 THR HB 1 1
16 18463 1 1 26 THR HG1 H 11.426 -1.561 -4.489 1.00 . A A . 26 THR HG1 1 1
16 18464 1 1 26 THR HG21 H 9.503 -4.018 -6.199 1.00 . A A . 26 THR HG21 1 1
16 18465 1 1 26 THR HG22 H 8.701 -3.719 -4.658 1.00 . A A . 26 THR HG22 1 1
16 18466 1 1 26 THR HG23 H 9.652 -5.185 -4.886 1.00 . A A . 26 THR HG23 1 1
16 18467 1 1 26 THR N N 9.781 -2.772 -2.485 1.00 . A A . 26 THR N 1 1
16 18468 1 1 26 THR O O 12.538 -1.794 -2.854 1.00 . A A . 26 THR O 1 1
16 18469 1 1 26 THR OG1 O 10.750 -2.033 -4.980 1.00 . A A . 26 THR OG1 1 1
16 18470 1 1 27 VAL C C 15.509 -3.794 -2.312 1.00 . A A . 27 VAL C 1 1
16 18471 1 1 27 VAL CA C 14.378 -3.219 -1.456 1.00 . A A . 27 VAL CA 1 1
16 18472 1 1 27 VAL CB C 14.585 -3.650 -0.001 1.00 . A A . 27 VAL CB 1 1
16 18473 1 1 27 VAL CG1 C 15.769 -2.886 0.592 1.00 . A A . 27 VAL CG1 1 1
16 18474 1 1 27 VAL CG2 C 13.324 -3.339 0.809 1.00 . A A . 27 VAL CG2 1 1
16 18475 1 1 27 VAL H H 12.803 -4.664 -1.765 1.00 . A A . 27 VAL H 1 1
16 18476 1 1 27 VAL HA H 14.401 -2.138 -1.512 1.00 . A A . 27 VAL HA 1 1
16 18477 1 1 27 VAL HB H 14.788 -4.711 0.036 1.00 . A A . 27 VAL HB 1 1
16 18478 1 1 27 VAL HG11 H 16.674 -3.164 0.071 1.00 . A A . 27 VAL HG11 1 1
16 18479 1 1 27 VAL HG12 H 15.868 -3.129 1.640 1.00 . A A . 27 VAL HG12 1 1
16 18480 1 1 27 VAL HG13 H 15.604 -1.823 0.484 1.00 . A A . 27 VAL HG13 1 1
16 18481 1 1 27 VAL HG21 H 12.508 -3.953 0.456 1.00 . A A . 27 VAL HG21 1 1
16 18482 1 1 27 VAL HG22 H 13.067 -2.296 0.691 1.00 . A A . 27 VAL HG22 1 1
16 18483 1 1 27 VAL HG23 H 13.507 -3.549 1.853 1.00 . A A . 27 VAL HG23 1 1
16 18484 1 1 27 VAL N N 13.057 -3.735 -1.949 1.00 . A A . 27 VAL N 1 1
16 18485 1 1 27 VAL O O 15.790 -4.975 -2.279 1.00 . A A . 27 VAL O 1 1
16 18486 1 1 28 THR C C 18.624 -2.932 -3.371 1.00 . A A . 28 THR C 1 1
16 18487 1 1 28 THR CA C 17.291 -3.421 -3.943 1.00 . A A . 28 THR CA 1 1
16 18488 1 1 28 THR CB C 17.109 -2.852 -5.353 1.00 . A A . 28 THR CB 1 1
16 18489 1 1 28 THR CG2 C 18.214 -3.386 -6.265 1.00 . A A . 28 THR CG2 1 1
16 18490 1 1 28 THR H H 15.894 -2.010 -3.059 1.00 . A A . 28 THR H 1 1
16 18491 1 1 28 THR HA H 17.298 -4.501 -3.994 1.00 . A A . 28 THR HA 1 1
16 18492 1 1 28 THR HB H 17.166 -1.775 -5.317 1.00 . A A . 28 THR HB 1 1
16 18493 1 1 28 THR HG1 H 15.599 -4.076 -5.445 1.00 . A A . 28 THR HG1 1 1
16 18494 1 1 28 THR HG21 H 18.215 -4.465 -6.236 1.00 . A A . 28 THR HG21 1 1
16 18495 1 1 28 THR HG22 H 19.171 -3.017 -5.926 1.00 . A A . 28 THR HG22 1 1
16 18496 1 1 28 THR HG23 H 18.038 -3.053 -7.277 1.00 . A A . 28 THR HG23 1 1
16 18497 1 1 28 THR N N 16.162 -2.953 -3.074 1.00 . A A . 28 THR N 1 1
16 18498 1 1 28 THR O O 18.958 -1.769 -3.474 1.00 . A A . 28 THR O 1 1
16 18499 1 1 28 THR OG1 O 15.841 -3.244 -5.860 1.00 . A A . 28 THR OG1 1 1
16 18500 1 1 29 ASN C C 21.834 -3.734 -3.177 1.00 . A A . 29 ASN C 1 1
16 18501 1 1 29 ASN CA C 20.710 -3.387 -2.191 1.00 . A A . 29 ASN CA 1 1
16 18502 1 1 29 ASN CB C 20.934 -4.121 -0.862 1.00 . A A . 29 ASN CB 1 1
16 18503 1 1 29 ASN CG C 19.596 -4.280 -0.138 1.00 . A A . 29 ASN CG 1 1
16 18504 1 1 29 ASN H H 19.110 -4.741 -2.680 1.00 . A A . 29 ASN H 1 1
16 18505 1 1 29 ASN HA H 20.708 -2.319 -2.013 1.00 . A A . 29 ASN HA 1 1
16 18506 1 1 29 ASN HB2 H 21.358 -5.097 -1.049 1.00 . A A . 29 ASN HB2 1 1
16 18507 1 1 29 ASN HB3 H 21.609 -3.549 -0.242 1.00 . A A . 29 ASN HB3 1 1
16 18508 1 1 29 ASN HD21 H 18.932 -5.680 -1.379 1.00 . A A . 29 ASN HD21 1 1
16 18509 1 1 29 ASN HD22 H 17.865 -5.252 -0.131 1.00 . A A . 29 ASN HD22 1 1
16 18510 1 1 29 ASN N N 19.395 -3.807 -2.768 1.00 . A A . 29 ASN N 1 1
16 18511 1 1 29 ASN ND2 N 18.725 -5.142 -0.587 1.00 . A A . 29 ASN ND2 1 1
16 18512 1 1 29 ASN O O 22.087 -4.887 -3.471 1.00 . A A . 29 ASN O 1 1
16 18513 1 1 29 ASN OD1 O 19.340 -3.613 0.845 1.00 . A A . 29 ASN OD1 1 1
16 18514 1 1 30 ALA C C 24.591 -4.017 -4.154 1.00 . A A . 30 ALA C 1 1
16 18515 1 1 30 ALA CA C 23.602 -2.966 -4.669 1.00 . A A . 30 ALA CA 1 1
16 18516 1 1 30 ALA CB C 24.347 -1.651 -4.906 1.00 . A A . 30 ALA CB 1 1
16 18517 1 1 30 ALA H H 22.268 -1.815 -3.444 1.00 . A A . 30 ALA H 1 1
16 18518 1 1 30 ALA HA H 23.181 -3.304 -5.603 1.00 . A A . 30 ALA HA 1 1
16 18519 1 1 30 ALA HB1 H 25.111 -1.799 -5.655 1.00 . A A . 30 ALA HB1 1 1
16 18520 1 1 30 ALA HB2 H 24.805 -1.325 -3.983 1.00 . A A . 30 ALA HB2 1 1
16 18521 1 1 30 ALA HB3 H 23.650 -0.899 -5.247 1.00 . A A . 30 ALA HB3 1 1
16 18522 1 1 30 ALA N N 22.499 -2.736 -3.691 1.00 . A A . 30 ALA N 1 1
16 18523 1 1 30 ALA O O 25.441 -4.481 -4.889 1.00 . A A . 30 ALA O 1 1
16 18524 1 1 31 ASP C C 25.198 -6.772 -2.974 1.00 . A A . 31 ASP C 1 1
16 18525 1 1 31 ASP CA C 25.494 -5.389 -2.382 1.00 . A A . 31 ASP CA 1 1
16 18526 1 1 31 ASP CB C 25.400 -5.448 -0.853 1.00 . A A . 31 ASP CB 1 1
16 18527 1 1 31 ASP CG C 26.097 -4.228 -0.248 1.00 . A A . 31 ASP CG 1 1
16 18528 1 1 31 ASP H H 23.847 -4.003 -2.307 1.00 . A A . 31 ASP H 1 1
16 18529 1 1 31 ASP HA H 26.493 -5.091 -2.666 1.00 . A A . 31 ASP HA 1 1
16 18530 1 1 31 ASP HB2 H 24.363 -5.452 -0.554 1.00 . A A . 31 ASP HB2 1 1
16 18531 1 1 31 ASP HB3 H 25.881 -6.347 -0.496 1.00 . A A . 31 ASP HB3 1 1
16 18532 1 1 31 ASP N N 24.519 -4.387 -2.905 1.00 . A A . 31 ASP N 1 1
16 18533 1 1 31 ASP O O 25.861 -7.740 -2.659 1.00 . A A . 31 ASP O 1 1
16 18534 1 1 31 ASP OD1 O 25.492 -3.169 -0.240 1.00 . A A . 31 ASP OD1 1 1
16 18535 1 1 31 ASP OD2 O 27.224 -4.374 0.197 1.00 . A A . 31 ASP OD2 1 1
16 18536 1 1 32 GLY C C 22.644 -8.800 -3.857 1.00 . A A . 32 GLY C 1 1
16 18537 1 1 32 GLY CA C 23.902 -8.192 -4.482 1.00 . A A . 32 GLY CA 1 1
16 18538 1 1 32 GLY H H 23.707 -6.077 -4.095 1.00 . A A . 32 GLY H 1 1
16 18539 1 1 32 GLY HA2 H 23.732 -8.041 -5.538 1.00 . A A . 32 GLY HA2 1 1
16 18540 1 1 32 GLY HA3 H 24.728 -8.877 -4.352 1.00 . A A . 32 GLY HA3 1 1
16 18541 1 1 32 GLY N N 24.224 -6.872 -3.846 1.00 . A A . 32 GLY N 1 1
16 18542 1 1 32 GLY O O 22.210 -9.868 -4.240 1.00 . A A . 32 GLY O 1 1
16 18543 1 1 33 ARG C C 19.589 -8.069 -2.945 1.00 . A A . 33 ARG C 1 1
16 18544 1 1 33 ARG CA C 20.810 -8.680 -2.265 1.00 . A A . 33 ARG CA 1 1
16 18545 1 1 33 ARG CB C 20.813 -8.331 -0.763 1.00 . A A . 33 ARG CB 1 1
16 18546 1 1 33 ARG CD C 22.094 -8.875 1.336 1.00 . A A . 33 ARG CD 1 1
16 18547 1 1 33 ARG CG C 21.540 -9.436 0.022 1.00 . A A . 33 ARG CG 1 1
16 18548 1 1 33 ARG CZ C 21.158 -7.920 3.355 1.00 . A A . 33 ARG CZ 1 1
16 18549 1 1 33 ARG H H 22.404 -7.272 -2.612 1.00 . A A . 33 ARG H 1 1
16 18550 1 1 33 ARG HA H 20.776 -9.756 -2.388 1.00 . A A . 33 ARG HA 1 1
16 18551 1 1 33 ARG HB2 H 21.321 -7.390 -0.620 1.00 . A A . 33 ARG HB2 1 1
16 18552 1 1 33 ARG HB3 H 19.797 -8.249 -0.402 1.00 . A A . 33 ARG HB3 1 1
16 18553 1 1 33 ARG HD2 H 22.494 -9.683 1.931 1.00 . A A . 33 ARG HD2 1 1
16 18554 1 1 33 ARG HD3 H 22.878 -8.164 1.120 1.00 . A A . 33 ARG HD3 1 1
16 18555 1 1 33 ARG HE H 20.170 -7.953 1.632 1.00 . A A . 33 ARG HE 1 1
16 18556 1 1 33 ARG HG2 H 20.847 -10.237 0.239 1.00 . A A . 33 ARG HG2 1 1
16 18557 1 1 33 ARG HG3 H 22.352 -9.820 -0.575 1.00 . A A . 33 ARG HG3 1 1
16 18558 1 1 33 ARG HH11 H 22.996 -8.709 3.458 1.00 . A A . 33 ARG HH11 1 1
16 18559 1 1 33 ARG HH12 H 22.386 -8.037 4.933 1.00 . A A . 33 ARG HH12 1 1
16 18560 1 1 33 ARG HH21 H 19.357 -7.070 3.550 1.00 . A A . 33 ARG HH21 1 1
16 18561 1 1 33 ARG HH22 H 20.325 -7.109 4.985 1.00 . A A . 33 ARG HH22 1 1
16 18562 1 1 33 ARG N N 22.046 -8.133 -2.903 1.00 . A A . 33 ARG N 1 1
16 18563 1 1 33 ARG NE N 21.003 -8.196 2.089 1.00 . A A . 33 ARG NE 1 1
16 18564 1 1 33 ARG NH1 N 22.266 -8.247 3.962 1.00 . A A . 33 ARG NH1 1 1
16 18565 1 1 33 ARG NH2 N 20.206 -7.319 4.014 1.00 . A A . 33 ARG NH2 1 1
16 18566 1 1 33 ARG O O 19.647 -6.989 -3.499 1.00 . A A . 33 ARG O 1 1
16 18567 1 1 34 THR C C 16.001 -8.861 -2.982 1.00 . A A . 34 THR C 1 1
16 18568 1 1 34 THR CA C 17.259 -8.212 -3.564 1.00 . A A . 34 THR CA 1 1
16 18569 1 1 34 THR CB C 17.323 -8.479 -5.073 1.00 . A A . 34 THR CB 1 1
16 18570 1 1 34 THR CG2 C 17.452 -9.983 -5.340 1.00 . A A . 34 THR CG2 1 1
16 18571 1 1 34 THR H H 18.464 -9.625 -2.456 1.00 . A A . 34 THR H 1 1
16 18572 1 1 34 THR HA H 17.211 -7.146 -3.397 1.00 . A A . 34 THR HA 1 1
16 18573 1 1 34 THR HB H 18.179 -7.969 -5.490 1.00 . A A . 34 THR HB 1 1
16 18574 1 1 34 THR HG1 H 15.391 -8.445 -5.291 1.00 . A A . 34 THR HG1 1 1
16 18575 1 1 34 THR HG21 H 16.474 -10.440 -5.306 1.00 . A A . 34 THR HG21 1 1
16 18576 1 1 34 THR HG22 H 18.087 -10.436 -4.592 1.00 . A A . 34 THR HG22 1 1
16 18577 1 1 34 THR HG23 H 17.884 -10.138 -6.319 1.00 . A A . 34 THR HG23 1 1
16 18578 1 1 34 THR N N 18.483 -8.756 -2.911 1.00 . A A . 34 THR N 1 1
16 18579 1 1 34 THR O O 15.786 -10.051 -3.101 1.00 . A A . 34 THR O 1 1
16 18580 1 1 34 THR OG1 O 16.138 -7.990 -5.684 1.00 . A A . 34 THR OG1 1 1
16 18581 1 1 35 GLU C C 12.737 -7.869 -2.519 1.00 . A A . 35 GLU C 1 1
16 18582 1 1 35 GLU CA C 13.879 -8.582 -1.793 1.00 . A A . 35 GLU CA 1 1
16 18583 1 1 35 GLU CB C 13.832 -8.249 -0.297 1.00 . A A . 35 GLU CB 1 1
16 18584 1 1 35 GLU CD C 15.185 -10.269 0.278 1.00 . A A . 35 GLU CD 1 1
16 18585 1 1 35 GLU CG C 15.113 -8.744 0.377 1.00 . A A . 35 GLU CG 1 1
16 18586 1 1 35 GLU H H 15.360 -7.110 -2.316 1.00 . A A . 35 GLU H 1 1
16 18587 1 1 35 GLU HA H 13.796 -9.651 -1.938 1.00 . A A . 35 GLU HA 1 1
16 18588 1 1 35 GLU HB2 H 13.749 -7.179 -0.169 1.00 . A A . 35 GLU HB2 1 1
16 18589 1 1 35 GLU HB3 H 12.981 -8.732 0.158 1.00 . A A . 35 GLU HB3 1 1
16 18590 1 1 35 GLU HG2 H 15.971 -8.309 -0.115 1.00 . A A . 35 GLU HG2 1 1
16 18591 1 1 35 GLU HG3 H 15.109 -8.453 1.417 1.00 . A A . 35 GLU HG3 1 1
16 18592 1 1 35 GLU N N 15.159 -8.067 -2.375 1.00 . A A . 35 GLU N 1 1
16 18593 1 1 35 GLU O O 12.851 -6.702 -2.839 1.00 . A A . 35 GLU O 1 1
16 18594 1 1 35 GLU OE1 O 14.203 -10.911 0.613 1.00 . A A . 35 GLU OE1 1 1
16 18595 1 1 35 GLU OE2 O 16.221 -10.768 -0.129 1.00 . A A . 35 GLU OE2 1 1
16 18596 1 1 36 THR C C 9.244 -8.155 -2.723 1.00 . A A . 36 THR C 1 1
16 18597 1 1 36 THR CA C 10.513 -7.874 -3.497 1.00 . A A . 36 THR CA 1 1
16 18598 1 1 36 THR CB C 10.386 -8.444 -4.912 1.00 . A A . 36 THR CB 1 1
16 18599 1 1 36 THR CG2 C 11.670 -8.164 -5.695 1.00 . A A . 36 THR CG2 1 1
16 18600 1 1 36 THR H H 11.538 -9.477 -2.527 1.00 . A A . 36 THR H 1 1
16 18601 1 1 36 THR HA H 10.669 -6.805 -3.549 1.00 . A A . 36 THR HA 1 1
16 18602 1 1 36 THR HB H 9.554 -7.977 -5.416 1.00 . A A . 36 THR HB 1 1
16 18603 1 1 36 THR HG1 H 9.224 -10.003 -4.888 1.00 . A A . 36 THR HG1 1 1
16 18604 1 1 36 THR HG21 H 12.504 -8.635 -5.197 1.00 . A A . 36 THR HG21 1 1
16 18605 1 1 36 THR HG22 H 11.836 -7.098 -5.744 1.00 . A A . 36 THR HG22 1 1
16 18606 1 1 36 THR HG23 H 11.577 -8.561 -6.695 1.00 . A A . 36 THR HG23 1 1
16 18607 1 1 36 THR N N 11.638 -8.538 -2.791 1.00 . A A . 36 THR N 1 1
16 18608 1 1 36 THR O O 8.769 -9.273 -2.679 1.00 . A A . 36 THR O 1 1
16 18609 1 1 36 THR OG1 O 10.169 -9.846 -4.837 1.00 . A A . 36 THR OG1 1 1
16 18610 1 1 37 THR C C 6.297 -6.918 -2.334 1.00 . A A . 37 THR C 1 1
16 18611 1 1 37 THR CA C 7.401 -7.351 -1.397 1.00 . A A . 37 THR CA 1 1
16 18612 1 1 37 THR CB C 7.388 -6.484 -0.136 1.00 . A A . 37 THR CB 1 1
16 18613 1 1 37 THR CG2 C 6.212 -6.890 0.753 1.00 . A A . 37 THR CG2 1 1
16 18614 1 1 37 THR H H 9.045 -6.242 -2.223 1.00 . A A . 37 THR H 1 1
16 18615 1 1 37 THR HA H 7.268 -8.396 -1.129 1.00 . A A . 37 THR HA 1 1
16 18616 1 1 37 THR HB H 7.284 -5.450 -0.411 1.00 . A A . 37 THR HB 1 1
16 18617 1 1 37 THR HG1 H 8.709 -7.604 0.750 1.00 . A A . 37 THR HG1 1 1
16 18618 1 1 37 THR HG21 H 5.284 -6.679 0.241 1.00 . A A . 37 THR HG21 1 1
16 18619 1 1 37 THR HG22 H 6.248 -6.331 1.676 1.00 . A A . 37 THR HG22 1 1
16 18620 1 1 37 THR HG23 H 6.270 -7.947 0.969 1.00 . A A . 37 THR HG23 1 1
16 18621 1 1 37 THR N N 8.667 -7.149 -2.139 1.00 . A A . 37 THR N 1 1
16 18622 1 1 37 THR O O 6.242 -5.782 -2.740 1.00 . A A . 37 THR O 1 1
16 18623 1 1 37 THR OG1 O 8.605 -6.666 0.574 1.00 . A A . 37 THR OG1 1 1
16 18624 1 1 38 LYS C C 3.029 -8.100 -3.143 1.00 . A A . 38 LYS C 1 1
16 18625 1 1 38 LYS CA C 4.326 -7.464 -3.647 1.00 . A A . 38 LYS CA 1 1
16 18626 1 1 38 LYS CB C 4.650 -8.005 -5.042 1.00 . A A . 38 LYS CB 1 1
16 18627 1 1 38 LYS CD C 5.982 -7.567 -7.111 1.00 . A A . 38 LYS CD 1 1
16 18628 1 1 38 LYS CE C 7.059 -6.675 -7.731 1.00 . A A . 38 LYS CE 1 1
16 18629 1 1 38 LYS CG C 5.842 -7.241 -5.622 1.00 . A A . 38 LYS CG 1 1
16 18630 1 1 38 LYS H H 5.518 -8.735 -2.384 1.00 . A A . 38 LYS H 1 1
16 18631 1 1 38 LYS HA H 4.201 -6.390 -3.696 1.00 . A A . 38 LYS HA 1 1
16 18632 1 1 38 LYS HB2 H 4.894 -9.055 -4.972 1.00 . A A . 38 LYS HB2 1 1
16 18633 1 1 38 LYS HB3 H 3.793 -7.876 -5.686 1.00 . A A . 38 LYS HB3 1 1
16 18634 1 1 38 LYS HD2 H 6.262 -8.605 -7.227 1.00 . A A . 38 LYS HD2 1 1
16 18635 1 1 38 LYS HD3 H 5.041 -7.390 -7.609 1.00 . A A . 38 LYS HD3 1 1
16 18636 1 1 38 LYS HE2 H 6.801 -5.638 -7.572 1.00 . A A . 38 LYS HE2 1 1
16 18637 1 1 38 LYS HE3 H 8.011 -6.884 -7.267 1.00 . A A . 38 LYS HE3 1 1
16 18638 1 1 38 LYS HG2 H 5.685 -6.180 -5.498 1.00 . A A . 38 LYS HG2 1 1
16 18639 1 1 38 LYS HG3 H 6.744 -7.534 -5.106 1.00 . A A . 38 LYS HG3 1 1
16 18640 1 1 38 LYS HZ1 H 7.463 -6.088 -9.687 1.00 . A A . 38 LYS HZ1 1 1
16 18641 1 1 38 LYS HZ2 H 6.211 -7.225 -9.551 1.00 . A A . 38 LYS HZ2 1 1
16 18642 1 1 38 LYS HZ3 H 7.827 -7.715 -9.362 1.00 . A A . 38 LYS HZ3 1 1
16 18643 1 1 38 LYS N N 5.438 -7.816 -2.707 1.00 . A A . 38 LYS N 1 1
16 18644 1 1 38 LYS NZ N 7.147 -6.946 -9.193 1.00 . A A . 38 LYS NZ 1 1
16 18645 1 1 38 LYS O O 2.488 -9.000 -3.754 1.00 . A A . 38 LYS O 1 1
16 18646 1 1 39 GLU C C 0.058 -7.480 -2.051 1.00 . A A . 39 GLU C 1 1
16 18647 1 1 39 GLU CA C 1.276 -8.218 -1.465 1.00 . A A . 39 GLU CA 1 1
16 18648 1 1 39 GLU CB C 1.286 -8.050 0.060 1.00 . A A . 39 GLU CB 1 1
16 18649 1 1 39 GLU CD C 2.228 -8.923 2.205 1.00 . A A . 39 GLU CD 1 1
16 18650 1 1 39 GLU CG C 2.213 -9.096 0.685 1.00 . A A . 39 GLU CG 1 1
16 18651 1 1 39 GLU H H 2.992 -6.919 -1.548 1.00 . A A . 39 GLU H 1 1
16 18652 1 1 39 GLU HA H 1.222 -9.271 -1.704 1.00 . A A . 39 GLU HA 1 1
16 18653 1 1 39 GLU HB2 H 1.640 -7.061 0.310 1.00 . A A . 39 GLU HB2 1 1
16 18654 1 1 39 GLU HB3 H 0.287 -8.184 0.445 1.00 . A A . 39 GLU HB3 1 1
16 18655 1 1 39 GLU HG2 H 1.858 -10.086 0.438 1.00 . A A . 39 GLU HG2 1 1
16 18656 1 1 39 GLU HG3 H 3.214 -8.966 0.301 1.00 . A A . 39 GLU HG3 1 1
16 18657 1 1 39 GLU N N 2.533 -7.642 -2.025 1.00 . A A . 39 GLU N 1 1
16 18658 1 1 39 GLU O O -0.339 -6.442 -1.555 1.00 . A A . 39 GLU O 1 1
16 18659 1 1 39 GLU OE1 O 1.317 -9.419 2.847 1.00 . A A . 39 GLU OE1 1 1
16 18660 1 1 39 GLU OE2 O 3.151 -8.298 2.702 1.00 . A A . 39 GLU OE2 1 1
16 18661 1 1 40 VAL C C -2.996 -8.120 -3.270 1.00 . A A . 40 VAL C 1 1
16 18662 1 1 40 VAL CA C -1.749 -7.342 -3.698 1.00 . A A . 40 VAL CA 1 1
16 18663 1 1 40 VAL CB C -1.633 -7.376 -5.225 1.00 . A A . 40 VAL CB 1 1
16 18664 1 1 40 VAL CG1 C -2.751 -6.534 -5.846 1.00 . A A . 40 VAL CG1 1 1
16 18665 1 1 40 VAL CG2 C -0.272 -6.811 -5.644 1.00 . A A . 40 VAL CG2 1 1
16 18666 1 1 40 VAL H H -0.224 -8.848 -3.483 1.00 . A A . 40 VAL H 1 1
16 18667 1 1 40 VAL HA H -1.822 -6.316 -3.361 1.00 . A A . 40 VAL HA 1 1
16 18668 1 1 40 VAL HB H -1.721 -8.397 -5.568 1.00 . A A . 40 VAL HB 1 1
16 18669 1 1 40 VAL HG11 H -2.794 -5.574 -5.356 1.00 . A A . 40 VAL HG11 1 1
16 18670 1 1 40 VAL HG12 H -3.695 -7.044 -5.724 1.00 . A A . 40 VAL HG12 1 1
16 18671 1 1 40 VAL HG13 H -2.553 -6.393 -6.899 1.00 . A A . 40 VAL HG13 1 1
16 18672 1 1 40 VAL HG21 H 0.497 -7.541 -5.440 1.00 . A A . 40 VAL HG21 1 1
16 18673 1 1 40 VAL HG22 H -0.070 -5.908 -5.087 1.00 . A A . 40 VAL HG22 1 1
16 18674 1 1 40 VAL HG23 H -0.284 -6.588 -6.701 1.00 . A A . 40 VAL HG23 1 1
16 18675 1 1 40 VAL N N -0.549 -8.007 -3.097 1.00 . A A . 40 VAL N 1 1
16 18676 1 1 40 VAL O O -3.089 -9.310 -3.496 1.00 . A A . 40 VAL O 1 1
16 18677 1 1 41 VAL C C -6.457 -7.399 -2.611 1.00 . A A . 41 VAL C 1 1
16 18678 1 1 41 VAL CA C -5.199 -8.189 -2.215 1.00 . A A . 41 VAL CA 1 1
16 18679 1 1 41 VAL CB C -5.163 -8.392 -0.692 1.00 . A A . 41 VAL CB 1 1
16 18680 1 1 41 VAL CG1 C -4.201 -9.533 -0.351 1.00 . A A . 41 VAL CG1 1 1
16 18681 1 1 41 VAL CG2 C -4.690 -7.115 0.015 1.00 . A A . 41 VAL CG2 1 1
16 18682 1 1 41 VAL H H -3.861 -6.503 -2.498 1.00 . A A . 41 VAL H 1 1
16 18683 1 1 41 VAL HA H -5.247 -9.157 -2.695 1.00 . A A . 41 VAL HA 1 1
16 18684 1 1 41 VAL HB H -6.149 -8.651 -0.350 1.00 . A A . 41 VAL HB 1 1
16 18685 1 1 41 VAL HG11 H -4.559 -10.450 -0.795 1.00 . A A . 41 VAL HG11 1 1
16 18686 1 1 41 VAL HG12 H -4.147 -9.648 0.721 1.00 . A A . 41 VAL HG12 1 1
16 18687 1 1 41 VAL HG13 H -3.219 -9.303 -0.739 1.00 . A A . 41 VAL HG13 1 1
16 18688 1 1 41 VAL HG21 H -5.337 -6.292 -0.243 1.00 . A A . 41 VAL HG21 1 1
16 18689 1 1 41 VAL HG22 H -3.679 -6.888 -0.286 1.00 . A A . 41 VAL HG22 1 1
16 18690 1 1 41 VAL HG23 H -4.719 -7.265 1.087 1.00 . A A . 41 VAL HG23 1 1
16 18691 1 1 41 VAL N N -3.956 -7.466 -2.653 1.00 . A A . 41 VAL N 1 1
16 18692 1 1 41 VAL O O -6.730 -6.338 -2.086 1.00 . A A . 41 VAL O 1 1
16 18693 1 1 42 LYS C C -9.693 -8.112 -3.655 1.00 . A A . 42 LYS C 1 1
16 18694 1 1 42 LYS CA C -8.484 -7.228 -3.982 1.00 . A A . 42 LYS CA 1 1
16 18695 1 1 42 LYS CB C -8.424 -6.999 -5.495 1.00 . A A . 42 LYS CB 1 1
16 18696 1 1 42 LYS CD C -7.489 -5.498 -7.267 1.00 . A A . 42 LYS CD 1 1
16 18697 1 1 42 LYS CE C -7.309 -6.679 -8.226 1.00 . A A . 42 LYS CE 1 1
16 18698 1 1 42 LYS CG C -7.332 -5.976 -5.820 1.00 . A A . 42 LYS CG 1 1
16 18699 1 1 42 LYS H H -6.975 -8.772 -3.951 1.00 . A A . 42 LYS H 1 1
16 18700 1 1 42 LYS HA H -8.589 -6.278 -3.479 1.00 . A A . 42 LYS HA 1 1
16 18701 1 1 42 LYS HB2 H -8.201 -7.933 -5.990 1.00 . A A . 42 LYS HB2 1 1
16 18702 1 1 42 LYS HB3 H -9.377 -6.628 -5.841 1.00 . A A . 42 LYS HB3 1 1
16 18703 1 1 42 LYS HD2 H -8.473 -5.073 -7.401 1.00 . A A . 42 LYS HD2 1 1
16 18704 1 1 42 LYS HD3 H -6.742 -4.749 -7.481 1.00 . A A . 42 LYS HD3 1 1
16 18705 1 1 42 LYS HE2 H -6.478 -7.288 -7.900 1.00 . A A . 42 LYS HE2 1 1
16 18706 1 1 42 LYS HE3 H -8.209 -7.275 -8.236 1.00 . A A . 42 LYS HE3 1 1
16 18707 1 1 42 LYS HG2 H -7.419 -5.132 -5.151 1.00 . A A . 42 LYS HG2 1 1
16 18708 1 1 42 LYS HG3 H -6.362 -6.433 -5.698 1.00 . A A . 42 LYS HG3 1 1
16 18709 1 1 42 LYS HZ1 H -6.930 -6.969 -10.253 1.00 . A A . 42 LYS HZ1 1 1
16 18710 1 1 42 LYS HZ2 H -6.163 -5.607 -9.595 1.00 . A A . 42 LYS HZ2 1 1
16 18711 1 1 42 LYS HZ3 H -7.832 -5.572 -9.910 1.00 . A A . 42 LYS HZ3 1 1
16 18712 1 1 42 LYS N N -7.229 -7.921 -3.536 1.00 . A A . 42 LYS N 1 1
16 18713 1 1 42 LYS NZ N -7.038 -6.169 -9.600 1.00 . A A . 42 LYS NZ 1 1
16 18714 1 1 42 LYS O O -9.787 -9.235 -4.112 1.00 . A A . 42 LYS O 1 1
16 18715 1 1 43 SER C C -12.853 -7.627 -1.766 1.00 . A A . 43 SER C 1 1
16 18716 1 1 43 SER CA C -11.817 -8.462 -2.531 1.00 . A A . 43 SER CA 1 1
16 18717 1 1 43 SER CB C -11.376 -9.640 -1.657 1.00 . A A . 43 SER CB 1 1
16 18718 1 1 43 SER H H -10.535 -6.717 -2.507 1.00 . A A . 43 SER H 1 1
16 18719 1 1 43 SER HA H -12.260 -8.836 -3.441 1.00 . A A . 43 SER HA 1 1
16 18720 1 1 43 SER HB2 H -12.064 -10.461 -1.779 1.00 . A A . 43 SER HB2 1 1
16 18721 1 1 43 SER HB3 H -10.385 -9.957 -1.951 1.00 . A A . 43 SER HB3 1 1
16 18722 1 1 43 SER HG H -10.705 -9.750 0.166 1.00 . A A . 43 SER HG 1 1
16 18723 1 1 43 SER N N -10.623 -7.625 -2.871 1.00 . A A . 43 SER N 1 1
16 18724 1 1 43 SER O O -12.521 -6.683 -1.077 1.00 . A A . 43 SER O 1 1
16 18725 1 1 43 SER OG O -11.371 -9.234 -0.294 1.00 . A A . 43 SER OG 1 1
16 18726 1 1 44 GLU C C -15.151 -5.749 -1.633 1.00 . A A . 44 GLU C 1 1
16 18727 1 1 44 GLU CA C -15.177 -7.206 -1.154 1.00 . A A . 44 GLU CA 1 1
16 18728 1 1 44 GLU CB C -14.899 -7.278 0.358 1.00 . A A . 44 GLU CB 1 1
16 18729 1 1 44 GLU CD C -17.162 -8.169 0.962 1.00 . A A . 44 GLU CD 1 1
16 18730 1 1 44 GLU CG C -16.182 -7.011 1.156 1.00 . A A . 44 GLU CG 1 1
16 18731 1 1 44 GLU H H -14.354 -8.745 -2.443 1.00 . A A . 44 GLU H 1 1
16 18732 1 1 44 GLU HA H -16.149 -7.633 -1.366 1.00 . A A . 44 GLU HA 1 1
16 18733 1 1 44 GLU HB2 H -14.527 -8.262 0.604 1.00 . A A . 44 GLU HB2 1 1
16 18734 1 1 44 GLU HB3 H -14.156 -6.543 0.623 1.00 . A A . 44 GLU HB3 1 1
16 18735 1 1 44 GLU HG2 H -15.937 -6.919 2.205 1.00 . A A . 44 GLU HG2 1 1
16 18736 1 1 44 GLU HG3 H -16.636 -6.095 0.815 1.00 . A A . 44 GLU HG3 1 1
16 18737 1 1 44 GLU N N -14.112 -7.976 -1.881 1.00 . A A . 44 GLU N 1 1
16 18738 1 1 44 GLU O O -14.238 -5.339 -2.324 1.00 . A A . 44 GLU O 1 1
16 18739 1 1 44 GLU OE1 O -16.945 -9.210 1.560 1.00 . A A . 44 GLU OE1 1 1
16 18740 1 1 44 GLU OE2 O -18.115 -7.994 0.219 1.00 . A A . 44 GLU OE2 1 1
16 18741 1 1 45 ASP C C -15.840 -2.624 -0.519 1.00 . A A . 45 ASP C 1 1
16 18742 1 1 45 ASP CA C -16.175 -3.527 -1.715 1.00 . A A . 45 ASP CA 1 1
16 18743 1 1 45 ASP CB C -17.583 -3.202 -2.224 1.00 . A A . 45 ASP CB 1 1
16 18744 1 1 45 ASP CG C -17.620 -1.767 -2.755 1.00 . A A . 45 ASP CG 1 1
16 18745 1 1 45 ASP H H -16.868 -5.295 -0.717 1.00 . A A . 45 ASP H 1 1
16 18746 1 1 45 ASP HA H -15.460 -3.361 -2.507 1.00 . A A . 45 ASP HA 1 1
16 18747 1 1 45 ASP HB2 H -17.843 -3.886 -3.018 1.00 . A A . 45 ASP HB2 1 1
16 18748 1 1 45 ASP HB3 H -18.293 -3.304 -1.415 1.00 . A A . 45 ASP HB3 1 1
16 18749 1 1 45 ASP N N -16.140 -4.960 -1.277 1.00 . A A . 45 ASP N 1 1
16 18750 1 1 45 ASP O O -15.526 -3.096 0.556 1.00 . A A . 45 ASP O 1 1
16 18751 1 1 45 ASP OD1 O -17.329 -1.583 -3.926 1.00 . A A . 45 ASP OD1 1 1
16 18752 1 1 45 ASP OD2 O -17.941 -0.879 -1.984 1.00 . A A . 45 ASP OD2 1 1
16 18753 1 1 46 GLY C C -15.889 1.041 0.070 1.00 . A A . 46 GLY C 1 1
16 18754 1 1 46 GLY CA C -15.588 -0.414 0.445 1.00 . A A . 46 GLY CA 1 1
16 18755 1 1 46 GLY H H -16.159 -0.967 -1.566 1.00 . A A . 46 GLY H 1 1
16 18756 1 1 46 GLY HA2 H -16.187 -0.693 1.300 1.00 . A A . 46 GLY HA2 1 1
16 18757 1 1 46 GLY HA3 H -14.544 -0.506 0.697 1.00 . A A . 46 GLY HA3 1 1
16 18758 1 1 46 GLY N N -15.904 -1.327 -0.693 1.00 . A A . 46 GLY N 1 1
16 18759 1 1 46 GLY O O -16.287 1.345 -1.037 1.00 . A A . 46 GLY O 1 1
16 18760 1 1 47 SER C C -15.386 3.776 -0.623 1.00 . A A . 47 SER C 1 1
16 18761 1 1 47 SER CA C -15.969 3.382 0.737 1.00 . A A . 47 SER CA 1 1
16 18762 1 1 47 SER CB C -15.322 4.229 1.834 1.00 . A A . 47 SER CB 1 1
16 18763 1 1 47 SER H H -15.382 1.649 1.883 1.00 . A A . 47 SER H 1 1
16 18764 1 1 47 SER HA H -17.035 3.554 0.733 1.00 . A A . 47 SER HA 1 1
16 18765 1 1 47 SER HB2 H -15.794 4.018 2.780 1.00 . A A . 47 SER HB2 1 1
16 18766 1 1 47 SER HB3 H -14.269 3.989 1.900 1.00 . A A . 47 SER HB3 1 1
16 18767 1 1 47 SER HG H -16.186 5.954 2.089 1.00 . A A . 47 SER HG 1 1
16 18768 1 1 47 SER N N -15.700 1.938 1.002 1.00 . A A . 47 SER N 1 1
16 18769 1 1 47 SER O O -15.866 4.679 -1.279 1.00 . A A . 47 SER O 1 1
16 18770 1 1 47 SER OG O -15.490 5.607 1.527 1.00 . A A . 47 SER OG 1 1
16 18771 1 1 48 ASP C C -13.198 2.124 -2.996 1.00 . A A . 48 ASP C 1 1
16 18772 1 1 48 ASP CA C -13.736 3.419 -2.377 1.00 . A A . 48 ASP CA 1 1
16 18773 1 1 48 ASP CB C -12.585 4.410 -2.173 1.00 . A A . 48 ASP CB 1 1
16 18774 1 1 48 ASP CG C -13.151 5.812 -1.940 1.00 . A A . 48 ASP CG 1 1
16 18775 1 1 48 ASP H H -13.989 2.370 -0.510 1.00 . A A . 48 ASP H 1 1
16 18776 1 1 48 ASP HA H -14.479 3.851 -3.032 1.00 . A A . 48 ASP HA 1 1
16 18777 1 1 48 ASP HB2 H -12.003 4.110 -1.314 1.00 . A A . 48 ASP HB2 1 1
16 18778 1 1 48 ASP HB3 H -11.955 4.419 -3.049 1.00 . A A . 48 ASP HB3 1 1
16 18779 1 1 48 ASP N N -14.355 3.098 -1.055 1.00 . A A . 48 ASP N 1 1
16 18780 1 1 48 ASP O O -12.060 1.755 -2.789 1.00 . A A . 48 ASP O 1 1
16 18781 1 1 48 ASP OD1 O -13.514 6.103 -0.813 1.00 . A A . 48 ASP OD1 1 1
16 18782 1 1 48 ASP OD2 O -13.209 6.571 -2.893 1.00 . A A . 48 ASP OD2 1 1
16 18783 1 1 49 CYS C C -13.962 0.142 -5.860 1.00 . A A . 49 CYS C 1 1
16 18784 1 1 49 CYS CA C -13.602 0.126 -4.359 1.00 . A A . 49 CYS CA 1 1
16 18785 1 1 49 CYS CB C -14.344 -1.012 -3.604 1.00 . A A . 49 CYS CB 1 1
16 18786 1 1 49 CYS H H -14.939 1.748 -3.866 1.00 . A A . 49 CYS H 1 1
16 18787 1 1 49 CYS HA H -12.533 -0.001 -4.258 1.00 . A A . 49 CYS HA 1 1
16 18788 1 1 49 CYS HB2 H -15.023 -0.571 -2.889 1.00 . A A . 49 CYS HB2 1 1
16 18789 1 1 49 CYS HB3 H -14.914 -1.626 -4.288 1.00 . A A . 49 CYS HB3 1 1
16 18790 1 1 49 CYS N N -14.024 1.426 -3.735 1.00 . A A . 49 CYS N 1 1
16 18791 1 1 49 CYS O O -14.842 0.865 -6.275 1.00 . A A . 49 CYS O 1 1
16 18792 1 1 49 CYS SG S -13.149 -2.045 -2.709 1.00 . A A . 49 CYS SG 1 1
16 18793 1 1 50 GLY C C -13.868 0.713 -8.679 1.00 . A A . 50 GLY C 1 1
16 18794 1 1 50 GLY CA C -13.607 -0.709 -8.143 1.00 . A A . 50 GLY CA 1 1
16 18795 1 1 50 GLY H H -12.605 -1.265 -6.301 1.00 . A A . 50 GLY H 1 1
16 18796 1 1 50 GLY HA2 H -12.760 -1.132 -8.672 1.00 . A A . 50 GLY HA2 1 1
16 18797 1 1 50 GLY HA3 H -14.470 -1.335 -8.314 1.00 . A A . 50 GLY HA3 1 1
16 18798 1 1 50 GLY N N -13.295 -0.665 -6.669 1.00 . A A . 50 GLY N 1 1
16 18799 1 1 50 GLY O O -12.960 1.369 -9.150 1.00 . A A . 50 GLY O 1 1
16 18800 1 1 51 ASP C C -14.296 3.538 -8.548 1.00 . A A . 51 ASP C 1 1
16 18801 1 1 51 ASP CA C -15.355 2.591 -9.118 1.00 . A A . 51 ASP CA 1 1
16 18802 1 1 51 ASP CB C -16.744 3.045 -8.663 1.00 . A A . 51 ASP CB 1 1
16 18803 1 1 51 ASP CG C -17.803 2.117 -9.261 1.00 . A A . 51 ASP CG 1 1
16 18804 1 1 51 ASP H H -15.820 0.683 -8.228 1.00 . A A . 51 ASP H 1 1
16 18805 1 1 51 ASP HA H -15.305 2.599 -10.198 1.00 . A A . 51 ASP HA 1 1
16 18806 1 1 51 ASP HB2 H -16.798 3.007 -7.584 1.00 . A A . 51 ASP HB2 1 1
16 18807 1 1 51 ASP HB3 H -16.921 4.055 -8.998 1.00 . A A . 51 ASP HB3 1 1
16 18808 1 1 51 ASP N N -15.090 1.211 -8.613 1.00 . A A . 51 ASP N 1 1
16 18809 1 1 51 ASP O O -14.124 4.652 -9.002 1.00 . A A . 51 ASP O 1 1
16 18810 1 1 51 ASP OD1 O -17.659 1.754 -10.416 1.00 . A A . 51 ASP OD1 1 1
16 18811 1 1 51 ASP OD2 O -18.741 1.786 -8.554 1.00 . A A . 51 ASP OD2 1 1
16 18812 1 1 52 ALA C C -11.494 2.979 -6.288 1.00 . A A . 52 ALA C 1 1
16 18813 1 1 52 ALA CA C -12.524 3.921 -6.931 1.00 . A A . 52 ALA CA 1 1
16 18814 1 1 52 ALA CB C -13.162 4.831 -5.877 1.00 . A A . 52 ALA CB 1 1
16 18815 1 1 52 ALA H H -13.746 2.180 -7.217 1.00 . A A . 52 ALA H 1 1
16 18816 1 1 52 ALA HA H -12.041 4.520 -7.689 1.00 . A A . 52 ALA HA 1 1
16 18817 1 1 52 ALA HB1 H -12.524 5.682 -5.696 1.00 . A A . 52 ALA HB1 1 1
16 18818 1 1 52 ALA HB2 H -13.301 4.282 -4.961 1.00 . A A . 52 ALA HB2 1 1
16 18819 1 1 52 ALA HB3 H -14.121 5.174 -6.236 1.00 . A A . 52 ALA HB3 1 1
16 18820 1 1 52 ALA N N -13.583 3.086 -7.554 1.00 . A A . 52 ALA N 1 1
16 18821 1 1 52 ALA O O -11.345 1.847 -6.707 1.00 . A A . 52 ALA O 1 1
16 18822 1 1 53 ASP C C -9.323 3.096 -3.310 1.00 . A A . 53 ASP C 1 1
16 18823 1 1 53 ASP CA C -9.780 2.511 -4.651 1.00 . A A . 53 ASP CA 1 1
16 18824 1 1 53 ASP CB C -8.571 2.366 -5.577 1.00 . A A . 53 ASP CB 1 1
16 18825 1 1 53 ASP CG C -7.950 3.742 -5.826 1.00 . A A . 53 ASP CG 1 1
16 18826 1 1 53 ASP H H -10.902 4.325 -4.948 1.00 . A A . 53 ASP H 1 1
16 18827 1 1 53 ASP HA H -10.225 1.540 -4.492 1.00 . A A . 53 ASP HA 1 1
16 18828 1 1 53 ASP HB2 H -7.840 1.718 -5.115 1.00 . A A . 53 ASP HB2 1 1
16 18829 1 1 53 ASP HB3 H -8.887 1.940 -6.517 1.00 . A A . 53 ASP HB3 1 1
16 18830 1 1 53 ASP N N -10.782 3.415 -5.284 1.00 . A A . 53 ASP N 1 1
16 18831 1 1 53 ASP O O -8.717 4.148 -3.259 1.00 . A A . 53 ASP O 1 1
16 18832 1 1 53 ASP OD1 O -8.449 4.447 -6.687 1.00 . A A . 53 ASP OD1 1 1
16 18833 1 1 53 ASP OD2 O -6.986 4.065 -5.154 1.00 . A A . 53 ASP OD2 1 1
16 18834 1 1 54 PHE C C -7.685 2.621 -0.690 1.00 . A A . 54 PHE C 1 1
16 18835 1 1 54 PHE CA C -9.165 2.946 -0.896 1.00 . A A . 54 PHE CA 1 1
16 18836 1 1 54 PHE CB C -9.989 2.282 0.211 1.00 . A A . 54 PHE CB 1 1
16 18837 1 1 54 PHE CD1 C -10.056 4.115 1.940 1.00 . A A . 54 PHE CD1 1 1
16 18838 1 1 54 PHE CD2 C -8.744 2.128 2.402 1.00 . A A . 54 PHE CD2 1 1
16 18839 1 1 54 PHE CE1 C -9.686 4.648 3.180 1.00 . A A . 54 PHE CE1 1 1
16 18840 1 1 54 PHE CE2 C -8.373 2.661 3.642 1.00 . A A . 54 PHE CE2 1 1
16 18841 1 1 54 PHE CG C -9.586 2.855 1.550 1.00 . A A . 54 PHE CG 1 1
16 18842 1 1 54 PHE CZ C -8.844 3.921 4.030 1.00 . A A . 54 PHE CZ 1 1
16 18843 1 1 54 PHE H H -10.082 1.573 -2.275 1.00 . A A . 54 PHE H 1 1
16 18844 1 1 54 PHE HA H -9.309 4.016 -0.863 1.00 . A A . 54 PHE HA 1 1
16 18845 1 1 54 PHE HB2 H -11.038 2.469 0.040 1.00 . A A . 54 PHE HB2 1 1
16 18846 1 1 54 PHE HB3 H -9.807 1.218 0.205 1.00 . A A . 54 PHE HB3 1 1
16 18847 1 1 54 PHE HD1 H -10.705 4.675 1.284 1.00 . A A . 54 PHE HD1 1 1
16 18848 1 1 54 PHE HD2 H -8.381 1.156 2.102 1.00 . A A . 54 PHE HD2 1 1
16 18849 1 1 54 PHE HE1 H -10.048 5.618 3.480 1.00 . A A . 54 PHE HE1 1 1
16 18850 1 1 54 PHE HE2 H -7.724 2.101 4.298 1.00 . A A . 54 PHE HE2 1 1
16 18851 1 1 54 PHE HZ H -8.558 4.332 4.987 1.00 . A A . 54 PHE HZ 1 1
16 18852 1 1 54 PHE N N -9.599 2.423 -2.222 1.00 . A A . 54 PHE N 1 1
16 18853 1 1 54 PHE O O -7.335 1.738 0.067 1.00 . A A . 54 PHE O 1 1
16 18854 1 1 55 ASP C C -4.539 4.136 -1.881 1.00 . A A . 55 ASP C 1 1
16 18855 1 1 55 ASP CA C -5.358 3.045 -1.192 1.00 . A A . 55 ASP CA 1 1
16 18856 1 1 55 ASP CB C -5.015 1.686 -1.810 1.00 . A A . 55 ASP CB 1 1
16 18857 1 1 55 ASP CG C -3.514 1.429 -1.663 1.00 . A A . 55 ASP CG 1 1
16 18858 1 1 55 ASP H H -7.114 4.037 -1.964 1.00 . A A . 55 ASP H 1 1
16 18859 1 1 55 ASP HA H -5.116 3.029 -0.139 1.00 . A A . 55 ASP HA 1 1
16 18860 1 1 55 ASP HB2 H -5.565 0.907 -1.299 1.00 . A A . 55 ASP HB2 1 1
16 18861 1 1 55 ASP HB3 H -5.276 1.685 -2.857 1.00 . A A . 55 ASP HB3 1 1
16 18862 1 1 55 ASP N N -6.813 3.325 -1.357 1.00 . A A . 55 ASP N 1 1
16 18863 1 1 55 ASP O O -4.893 4.618 -2.938 1.00 . A A . 55 ASP O 1 1
16 18864 1 1 55 ASP OD1 O -2.941 1.915 -0.702 1.00 . A A . 55 ASP OD1 1 1
16 18865 1 1 55 ASP OD2 O -2.963 0.749 -2.514 1.00 . A A . 55 ASP OD2 1 1
16 18866 1 1 56 TRP C C -2.465 5.433 -3.378 1.00 . A A . 56 TRP C 1 1
16 18867 1 1 56 TRP CA C -2.588 5.601 -1.860 1.00 . A A . 56 TRP CA 1 1
16 18868 1 1 56 TRP CB C -1.203 5.510 -1.222 1.00 . A A . 56 TRP CB 1 1
16 18869 1 1 56 TRP CD1 C -1.775 6.741 0.912 1.00 . A A . 56 TRP CD1 1 1
16 18870 1 1 56 TRP CD2 C -1.027 4.654 1.287 1.00 . A A . 56 TRP CD2 1 1
16 18871 1 1 56 TRP CE2 C -1.305 5.219 2.554 1.00 . A A . 56 TRP CE2 1 1
16 18872 1 1 56 TRP CE3 C -0.539 3.336 1.242 1.00 . A A . 56 TRP CE3 1 1
16 18873 1 1 56 TRP CG C -1.331 5.641 0.261 1.00 . A A . 56 TRP CG 1 1
16 18874 1 1 56 TRP CH2 C -0.622 3.192 3.672 1.00 . A A . 56 TRP CH2 1 1
16 18875 1 1 56 TRP CZ2 C -1.107 4.501 3.734 1.00 . A A . 56 TRP CZ2 1 1
16 18876 1 1 56 TRP CZ3 C -0.338 2.610 2.427 1.00 . A A . 56 TRP CZ3 1 1
16 18877 1 1 56 TRP H H -3.202 4.134 -0.415 1.00 . A A . 56 TRP H 1 1
16 18878 1 1 56 TRP HA H -3.010 6.555 -1.642 1.00 . A A . 56 TRP HA 1 1
16 18879 1 1 56 TRP HB2 H -0.759 4.556 -1.457 1.00 . A A . 56 TRP HB2 1 1
16 18880 1 1 56 TRP HB3 H -0.582 6.300 -1.604 1.00 . A A . 56 TRP HB3 1 1
16 18881 1 1 56 TRP HD1 H -2.090 7.663 0.446 1.00 . A A . 56 TRP HD1 1 1
16 18882 1 1 56 TRP HE1 H -2.032 7.127 2.967 1.00 . A A . 56 TRP HE1 1 1
16 18883 1 1 56 TRP HE3 H -0.317 2.877 0.289 1.00 . A A . 56 TRP HE3 1 1
16 18884 1 1 56 TRP HH2 H -0.466 2.629 4.580 1.00 . A A . 56 TRP HH2 1 1
16 18885 1 1 56 TRP HZ2 H -1.327 4.954 4.689 1.00 . A A . 56 TRP HZ2 1 1
16 18886 1 1 56 TRP HZ3 H 0.036 1.598 2.382 1.00 . A A . 56 TRP HZ3 1 1
16 18887 1 1 56 TRP N N -3.452 4.533 -1.275 1.00 . A A . 56 TRP N 1 1
16 18888 1 1 56 TRP NE1 N -1.759 6.493 2.272 1.00 . A A . 56 TRP NE1 1 1
16 18889 1 1 56 TRP O O -3.212 6.004 -4.147 1.00 . A A . 56 TRP O 1 1
16 18890 1 1 57 HIS C C -1.032 5.640 -6.027 1.00 . A A . 57 HIS C 1 1
16 18891 1 1 57 HIS CA C -1.353 4.354 -5.254 1.00 . A A . 57 HIS CA 1 1
16 18892 1 1 57 HIS CB C -2.630 3.724 -5.823 1.00 . A A . 57 HIS CB 1 1
16 18893 1 1 57 HIS CD2 C -3.097 2.283 -7.973 1.00 . A A . 57 HIS CD2 1 1
16 18894 1 1 57 HIS CE1 C -1.128 2.405 -8.869 1.00 . A A . 57 HIS CE1 1 1
16 18895 1 1 57 HIS CG C -2.325 3.046 -7.133 1.00 . A A . 57 HIS CG 1 1
16 18896 1 1 57 HIS H H -0.992 4.160 -3.142 1.00 . A A . 57 HIS H 1 1
16 18897 1 1 57 HIS HA H -0.533 3.661 -5.374 1.00 . A A . 57 HIS HA 1 1
16 18898 1 1 57 HIS HB2 H -3.012 2.996 -5.122 1.00 . A A . 57 HIS HB2 1 1
16 18899 1 1 57 HIS HB3 H -3.372 4.493 -5.981 1.00 . A A . 57 HIS HB3 1 1
16 18900 1 1 57 HIS HD1 H -0.288 3.582 -7.372 1.00 . A A . 57 HIS HD1 1 1
16 18901 1 1 57 HIS HD2 H -4.135 2.034 -7.809 1.00 . A A . 57 HIS HD2 1 1
16 18902 1 1 57 HIS HE1 H -0.294 2.278 -9.544 1.00 . A A . 57 HIS HE1 1 1
16 18903 1 1 57 HIS N N -1.544 4.626 -3.796 1.00 . A A . 57 HIS N 1 1
16 18904 1 1 57 HIS ND1 N -1.072 3.110 -7.724 1.00 . A A . 57 HIS ND1 1 1
16 18905 1 1 57 HIS NE2 N -2.340 1.881 -9.069 1.00 . A A . 57 HIS NE2 1 1
16 18906 1 1 57 HIS O O -1.906 6.428 -6.328 1.00 . A A . 57 HIS O 1 1
16 18907 1 1 58 HIS C C 2.143 6.983 -7.433 1.00 . A A . 58 HIS C 1 1
16 18908 1 1 58 HIS CA C 0.636 7.022 -7.168 1.00 . A A . 58 HIS CA 1 1
16 18909 1 1 58 HIS CB C 0.327 8.309 -6.400 1.00 . A A . 58 HIS CB 1 1
16 18910 1 1 58 HIS CD2 C 0.163 9.841 -8.527 1.00 . A A . 58 HIS CD2 1 1
16 18911 1 1 58 HIS CE1 C 1.536 11.396 -7.903 1.00 . A A . 58 HIS CE1 1 1
16 18912 1 1 58 HIS CG C 0.619 9.491 -7.280 1.00 . A A . 58 HIS CG 1 1
16 18913 1 1 58 HIS H H 0.868 5.123 -6.138 1.00 . A A . 58 HIS H 1 1
16 18914 1 1 58 HIS HA H 0.108 7.033 -8.110 1.00 . A A . 58 HIS HA 1 1
16 18915 1 1 58 HIS HB2 H -0.708 8.329 -6.104 1.00 . A A . 58 HIS HB2 1 1
16 18916 1 1 58 HIS HB3 H 0.951 8.357 -5.526 1.00 . A A . 58 HIS HB3 1 1
16 18917 1 1 58 HIS HD1 H 1.990 10.547 -6.057 1.00 . A A . 58 HIS HD1 1 1
16 18918 1 1 58 HIS HD2 H -0.539 9.268 -9.115 1.00 . A A . 58 HIS HD2 1 1
16 18919 1 1 58 HIS HE1 H 2.138 12.292 -7.887 1.00 . A A . 58 HIS HE1 1 1
16 18920 1 1 58 HIS N N 0.219 5.818 -6.379 1.00 . A A . 58 HIS N 1 1
16 18921 1 1 58 HIS ND1 N 1.493 10.498 -6.901 1.00 . A A . 58 HIS ND1 1 1
16 18922 1 1 58 HIS NE2 N 0.743 11.045 -8.917 1.00 . A A . 58 HIS NE2 1 1
16 18923 1 1 58 HIS O O 2.718 7.950 -7.896 1.00 . A A . 58 HIS O 1 1
16 18924 1 1 59 THR C C 4.692 4.412 -7.757 1.00 . A A . 59 THR C 1 1
16 18925 1 1 59 THR CA C 4.277 5.829 -7.367 1.00 . A A . 59 THR CA 1 1
16 18926 1 1 59 THR CB C 5.005 6.231 -6.082 1.00 . A A . 59 THR CB 1 1
16 18927 1 1 59 THR CG2 C 4.867 7.739 -5.868 1.00 . A A . 59 THR CG2 1 1
16 18928 1 1 59 THR H H 2.328 5.123 -6.754 1.00 . A A . 59 THR H 1 1
16 18929 1 1 59 THR HA H 4.555 6.509 -8.161 1.00 . A A . 59 THR HA 1 1
16 18930 1 1 59 THR HB H 6.050 5.977 -6.164 1.00 . A A . 59 THR HB 1 1
16 18931 1 1 59 THR HG1 H 3.508 5.372 -5.185 1.00 . A A . 59 THR HG1 1 1
16 18932 1 1 59 THR HG21 H 5.449 8.034 -5.006 1.00 . A A . 59 THR HG21 1 1
16 18933 1 1 59 THR HG22 H 3.830 7.986 -5.705 1.00 . A A . 59 THR HG22 1 1
16 18934 1 1 59 THR HG23 H 5.230 8.261 -6.742 1.00 . A A . 59 THR HG23 1 1
16 18935 1 1 59 THR N N 2.800 5.892 -7.137 1.00 . A A . 59 THR N 1 1
16 18936 1 1 59 THR O O 3.998 3.450 -7.491 1.00 . A A . 59 THR O 1 1
16 18937 1 1 59 THR OG1 O 4.432 5.540 -4.982 1.00 . A A . 59 THR OG1 1 1
16 18938 1 1 60 PHE C C 7.123 2.315 -7.648 1.00 . A A . 60 PHE C 1 1
16 18939 1 1 60 PHE CA C 6.310 2.932 -8.804 1.00 . A A . 60 PHE CA 1 1
16 18940 1 1 60 PHE CB C 7.212 3.094 -10.032 1.00 . A A . 60 PHE CB 1 1
16 18941 1 1 60 PHE CD1 C 6.070 4.823 -11.466 1.00 . A A . 60 PHE CD1 1 1
16 18942 1 1 60 PHE CD2 C 5.885 2.487 -12.087 1.00 . A A . 60 PHE CD2 1 1
16 18943 1 1 60 PHE CE1 C 5.287 5.179 -12.570 1.00 . A A . 60 PHE CE1 1 1
16 18944 1 1 60 PHE CE2 C 5.102 2.842 -13.192 1.00 . A A . 60 PHE CE2 1 1
16 18945 1 1 60 PHE CG C 6.369 3.477 -11.224 1.00 . A A . 60 PHE CG 1 1
16 18946 1 1 60 PHE CZ C 4.803 4.189 -13.434 1.00 . A A . 60 PHE CZ 1 1
16 18947 1 1 60 PHE H H 6.368 5.073 -8.588 1.00 . A A . 60 PHE H 1 1
16 18948 1 1 60 PHE HA H 5.463 2.315 -9.055 1.00 . A A . 60 PHE HA 1 1
16 18949 1 1 60 PHE HB2 H 7.939 3.871 -9.842 1.00 . A A . 60 PHE HB2 1 1
16 18950 1 1 60 PHE HB3 H 7.723 2.167 -10.235 1.00 . A A . 60 PHE HB3 1 1
16 18951 1 1 60 PHE HD1 H 6.444 5.588 -10.800 1.00 . A A . 60 PHE HD1 1 1
16 18952 1 1 60 PHE HD2 H 6.117 1.448 -11.901 1.00 . A A . 60 PHE HD2 1 1
16 18953 1 1 60 PHE HE1 H 5.056 6.217 -12.757 1.00 . A A . 60 PHE HE1 1 1
16 18954 1 1 60 PHE HE2 H 4.729 2.078 -13.857 1.00 . A A . 60 PHE HE2 1 1
16 18955 1 1 60 PHE HZ H 4.199 4.464 -14.285 1.00 . A A . 60 PHE HZ 1 1
16 18956 1 1 60 PHE N N 5.828 4.279 -8.388 1.00 . A A . 60 PHE N 1 1
16 18957 1 1 60 PHE O O 7.735 3.045 -6.894 1.00 . A A . 60 PHE O 1 1
16 18958 1 1 61 PRO C C 9.362 0.794 -6.509 1.00 . A A . 61 PRO C 1 1
16 18959 1 1 61 PRO CA C 7.895 0.338 -6.454 1.00 . A A . 61 PRO CA 1 1
16 18960 1 1 61 PRO CB C 7.756 -1.178 -6.738 1.00 . A A . 61 PRO CB 1 1
16 18961 1 1 61 PRO CD C 6.400 0.074 -8.426 1.00 . A A . 61 PRO CD 1 1
16 18962 1 1 61 PRO CG C 6.863 -1.336 -8.003 1.00 . A A . 61 PRO CG 1 1
16 18963 1 1 61 PRO HA H 7.467 0.578 -5.492 1.00 . A A . 61 PRO HA 1 1
16 18964 1 1 61 PRO HB2 H 8.731 -1.621 -6.915 1.00 . A A . 61 PRO HB2 1 1
16 18965 1 1 61 PRO HB3 H 7.284 -1.670 -5.899 1.00 . A A . 61 PRO HB3 1 1
16 18966 1 1 61 PRO HD2 H 6.655 0.265 -9.460 1.00 . A A . 61 PRO HD2 1 1
16 18967 1 1 61 PRO HD3 H 5.335 0.178 -8.276 1.00 . A A . 61 PRO HD3 1 1
16 18968 1 1 61 PRO HG2 H 7.435 -1.794 -8.803 1.00 . A A . 61 PRO HG2 1 1
16 18969 1 1 61 PRO HG3 H 6.002 -1.952 -7.777 1.00 . A A . 61 PRO HG3 1 1
16 18970 1 1 61 PRO N N 7.130 0.998 -7.529 1.00 . A A . 61 PRO N 1 1
16 18971 1 1 61 PRO O O 9.762 1.514 -7.402 1.00 . A A . 61 PRO O 1 1
16 18972 1 1 62 SER C C 11.724 2.250 -5.135 1.00 . A A . 62 SER C 1 1
16 18973 1 1 62 SER CA C 11.598 0.781 -5.559 1.00 . A A . 62 SER CA 1 1
16 18974 1 1 62 SER CB C 12.194 0.579 -6.962 1.00 . A A . 62 SER CB 1 1
16 18975 1 1 62 SER H H 9.817 -0.201 -4.852 1.00 . A A . 62 SER H 1 1
16 18976 1 1 62 SER HA H 12.136 0.164 -4.853 1.00 . A A . 62 SER HA 1 1
16 18977 1 1 62 SER HB2 H 11.669 -0.216 -7.464 1.00 . A A . 62 SER HB2 1 1
16 18978 1 1 62 SER HB3 H 12.098 1.490 -7.541 1.00 . A A . 62 SER HB3 1 1
16 18979 1 1 62 SER HG H 13.856 0.469 -5.955 1.00 . A A . 62 SER HG 1 1
16 18980 1 1 62 SER N N 10.162 0.379 -5.563 1.00 . A A . 62 SER N 1 1
16 18981 1 1 62 SER O O 12.416 3.029 -5.761 1.00 . A A . 62 SER O 1 1
16 18982 1 1 62 SER OG O 13.565 0.225 -6.837 1.00 . A A . 62 SER OG 1 1
16 18983 1 1 63 ARG C C 10.584 4.149 -2.193 1.00 . A A . 63 ARG C 1 1
16 18984 1 1 63 ARG CA C 11.153 4.044 -3.610 1.00 . A A . 63 ARG CA 1 1
16 18985 1 1 63 ARG CB C 10.351 4.948 -4.553 1.00 . A A . 63 ARG CB 1 1
16 18986 1 1 63 ARG CD C 10.031 7.302 -5.335 1.00 . A A . 63 ARG CD 1 1
16 18987 1 1 63 ARG CG C 10.747 6.409 -4.321 1.00 . A A . 63 ARG CG 1 1
16 18988 1 1 63 ARG CZ C 9.868 7.416 -7.748 1.00 . A A . 63 ARG CZ 1 1
16 18989 1 1 63 ARG H H 10.516 1.986 -3.582 1.00 . A A . 63 ARG H 1 1
16 18990 1 1 63 ARG HA H 12.187 4.355 -3.605 1.00 . A A . 63 ARG HA 1 1
16 18991 1 1 63 ARG HB2 H 10.561 4.675 -5.577 1.00 . A A . 63 ARG HB2 1 1
16 18992 1 1 63 ARG HB3 H 9.296 4.828 -4.357 1.00 . A A . 63 ARG HB3 1 1
16 18993 1 1 63 ARG HD2 H 8.968 7.114 -5.293 1.00 . A A . 63 ARG HD2 1 1
16 18994 1 1 63 ARG HD3 H 10.223 8.339 -5.100 1.00 . A A . 63 ARG HD3 1 1
16 18995 1 1 63 ARG HE H 11.366 6.498 -6.822 1.00 . A A . 63 ARG HE 1 1
16 18996 1 1 63 ARG HG2 H 10.467 6.703 -3.320 1.00 . A A . 63 ARG HG2 1 1
16 18997 1 1 63 ARG HG3 H 11.815 6.515 -4.442 1.00 . A A . 63 ARG HG3 1 1
16 18998 1 1 63 ARG HH11 H 8.419 8.281 -6.671 1.00 . A A . 63 ARG HH11 1 1
16 18999 1 1 63 ARG HH12 H 8.249 8.402 -8.391 1.00 . A A . 63 ARG HH12 1 1
16 19000 1 1 63 ARG HH21 H 11.161 6.647 -9.071 1.00 . A A . 63 ARG HH21 1 1
16 19001 1 1 63 ARG HH22 H 9.800 7.477 -9.749 1.00 . A A . 63 ARG HH22 1 1
16 19002 1 1 63 ARG N N 11.066 2.630 -4.075 1.00 . A A . 63 ARG N 1 1
16 19003 1 1 63 ARG NE N 10.535 7.003 -6.705 1.00 . A A . 63 ARG NE 1 1
16 19004 1 1 63 ARG NH1 N 8.759 8.085 -7.592 1.00 . A A . 63 ARG NH1 1 1
16 19005 1 1 63 ARG NH2 N 10.311 7.160 -8.950 1.00 . A A . 63 ARG NH2 1 1
16 19006 1 1 63 ARG O O 9.718 4.957 -1.920 1.00 . A A . 63 ARG O 1 1
16 19007 1 1 64 GLY C C 9.020 3.348 0.089 1.00 . A A . 64 GLY C 1 1
16 19008 1 1 64 GLY CA C 10.549 3.393 0.109 1.00 . A A . 64 GLY CA 1 1
16 19009 1 1 64 GLY H H 11.760 2.694 -1.530 1.00 . A A . 64 GLY H 1 1
16 19010 1 1 64 GLY HA2 H 10.929 2.546 0.664 1.00 . A A . 64 GLY HA2 1 1
16 19011 1 1 64 GLY HA3 H 10.873 4.309 0.577 1.00 . A A . 64 GLY HA3 1 1
16 19012 1 1 64 GLY N N 11.064 3.338 -1.290 1.00 . A A . 64 GLY N 1 1
16 19013 1 1 64 GLY O O 8.359 4.367 0.059 1.00 . A A . 64 GLY O 1 1
16 19014 1 1 65 ASN C C 6.407 2.937 -1.036 1.00 . A A . 65 ASN C 1 1
16 19015 1 1 65 ASN CA C 6.966 2.060 0.085 1.00 . A A . 65 ASN CA 1 1
16 19016 1 1 65 ASN CB C 6.399 2.521 1.430 1.00 . A A . 65 ASN CB 1 1
16 19017 1 1 65 ASN CG C 4.951 2.042 1.567 1.00 . A A . 65 ASN CG 1 1
16 19018 1 1 65 ASN H H 9.004 1.362 0.127 1.00 . A A . 65 ASN H 1 1
16 19019 1 1 65 ASN HA H 6.687 1.032 -0.092 1.00 . A A . 65 ASN HA 1 1
16 19020 1 1 65 ASN HB2 H 6.992 2.106 2.232 1.00 . A A . 65 ASN HB2 1 1
16 19021 1 1 65 ASN HB3 H 6.425 3.600 1.484 1.00 . A A . 65 ASN HB3 1 1
16 19022 1 1 65 ASN HD21 H 4.815 2.545 3.483 1.00 . A A . 65 ASN HD21 1 1
16 19023 1 1 65 ASN HD22 H 3.418 1.853 2.813 1.00 . A A . 65 ASN HD22 1 1
16 19024 1 1 65 ASN N N 8.452 2.172 0.105 1.00 . A A . 65 ASN N 1 1
16 19025 1 1 65 ASN ND2 N 4.344 2.156 2.716 1.00 . A A . 65 ASN ND2 1 1
16 19026 1 1 65 ASN O O 7.138 3.431 -1.871 1.00 . A A . 65 ASN O 1 1
16 19027 1 1 65 ASN OD1 O 4.367 1.557 0.619 1.00 . A A . 65 ASN OD1 1 1
16 19028 1 1 66 LEU C C 3.434 4.898 -1.525 1.00 . A A . 66 LEU C 1 1
16 19029 1 1 66 LEU CA C 4.490 3.972 -2.137 1.00 . A A . 66 LEU CA 1 1
16 19030 1 1 66 LEU CB C 3.834 3.057 -3.181 1.00 . A A . 66 LEU CB 1 1
16 19031 1 1 66 LEU CD1 C 1.350 2.668 -2.801 1.00 . A A . 66 LEU CD1 1 1
16 19032 1 1 66 LEU CD2 C 2.878 0.711 -3.061 1.00 . A A . 66 LEU CD2 1 1
16 19033 1 1 66 LEU CG C 2.764 2.143 -2.513 1.00 . A A . 66 LEU CG 1 1
16 19034 1 1 66 LEU H H 4.543 2.714 -0.384 1.00 . A A . 66 LEU H 1 1
16 19035 1 1 66 LEU HA H 5.248 4.575 -2.618 1.00 . A A . 66 LEU HA 1 1
16 19036 1 1 66 LEU HB2 H 3.375 3.670 -3.945 1.00 . A A . 66 LEU HB2 1 1
16 19037 1 1 66 LEU HB3 H 4.602 2.447 -3.636 1.00 . A A . 66 LEU HB3 1 1
16 19038 1 1 66 LEU HD11 H 1.211 3.619 -2.312 1.00 . A A . 66 LEU HD11 1 1
16 19039 1 1 66 LEU HD12 H 0.622 1.964 -2.426 1.00 . A A . 66 LEU HD12 1 1
16 19040 1 1 66 LEU HD13 H 1.218 2.787 -3.866 1.00 . A A . 66 LEU HD13 1 1
16 19041 1 1 66 LEU HD21 H 2.970 0.743 -4.136 1.00 . A A . 66 LEU HD21 1 1
16 19042 1 1 66 LEU HD22 H 1.995 0.149 -2.791 1.00 . A A . 66 LEU HD22 1 1
16 19043 1 1 66 LEU HD23 H 3.749 0.234 -2.638 1.00 . A A . 66 LEU HD23 1 1
16 19044 1 1 66 LEU HG H 2.915 2.123 -1.441 1.00 . A A . 66 LEU HG 1 1
16 19045 1 1 66 LEU N N 5.111 3.130 -1.065 1.00 . A A . 66 LEU N 1 1
16 19046 1 1 66 LEU O O 2.626 5.470 -2.230 1.00 . A A . 66 LEU O 1 1
16 19047 1 1 67 ASP C C 2.306 7.251 -0.379 1.00 . A A . 67 ASP C 1 1
16 19048 1 1 67 ASP CA C 2.429 5.957 0.427 1.00 . A A . 67 ASP CA 1 1
16 19049 1 1 67 ASP CB C 2.884 6.289 1.850 1.00 . A A . 67 ASP CB 1 1
16 19050 1 1 67 ASP CG C 3.289 5.004 2.571 1.00 . A A . 67 ASP CG 1 1
16 19051 1 1 67 ASP H H 4.095 4.590 0.327 1.00 . A A . 67 ASP H 1 1
16 19052 1 1 67 ASP HA H 1.471 5.461 0.460 1.00 . A A . 67 ASP HA 1 1
16 19053 1 1 67 ASP HB2 H 3.728 6.962 1.810 1.00 . A A . 67 ASP HB2 1 1
16 19054 1 1 67 ASP HB3 H 2.073 6.760 2.386 1.00 . A A . 67 ASP HB3 1 1
16 19055 1 1 67 ASP N N 3.434 5.059 -0.223 1.00 . A A . 67 ASP N 1 1
16 19056 1 1 67 ASP O O 3.294 7.849 -0.758 1.00 . A A . 67 ASP O 1 1
16 19057 1 1 67 ASP OD1 O 4.399 4.550 2.350 1.00 . A A . 67 ASP OD1 1 1
16 19058 1 1 67 ASP OD2 O 2.484 4.495 3.334 1.00 . A A . 67 ASP OD2 1 1
16 19059 1 1 68 ASP C C -0.376 9.632 -1.097 1.00 . A A . 68 ASP C 1 1
16 19060 1 1 68 ASP CA C 0.936 8.937 -1.454 1.00 . A A . 68 ASP CA 1 1
16 19061 1 1 68 ASP CB C 0.940 8.601 -2.944 1.00 . A A . 68 ASP CB 1 1
16 19062 1 1 68 ASP CG C 2.301 8.024 -3.339 1.00 . A A . 68 ASP CG 1 1
16 19063 1 1 68 ASP H H 0.320 7.190 -0.351 1.00 . A A . 68 ASP H 1 1
16 19064 1 1 68 ASP HA H 1.755 9.609 -1.244 1.00 . A A . 68 ASP HA 1 1
16 19065 1 1 68 ASP HB2 H 0.165 7.879 -3.154 1.00 . A A . 68 ASP HB2 1 1
16 19066 1 1 68 ASP HB3 H 0.755 9.501 -3.511 1.00 . A A . 68 ASP HB3 1 1
16 19067 1 1 68 ASP N N 1.105 7.687 -0.657 1.00 . A A . 68 ASP N 1 1
16 19068 1 1 68 ASP O O -0.365 10.699 -0.519 1.00 . A A . 68 ASP O 1 1
16 19069 1 1 68 ASP OD1 O 3.303 8.622 -2.983 1.00 . A A . 68 ASP OD1 1 1
16 19070 1 1 68 ASP OD2 O 2.318 6.999 -3.999 1.00 . A A . 68 ASP OD2 1 1
16 19071 1 1 69 PHE C C -3.963 8.848 -1.435 1.00 . A A . 69 PHE C 1 1
16 19072 1 1 69 PHE CA C -2.792 9.746 -1.080 1.00 . A A . 69 PHE CA 1 1
16 19073 1 1 69 PHE CB C -2.916 11.062 -1.862 1.00 . A A . 69 PHE CB 1 1
16 19074 1 1 69 PHE CD1 C -4.415 12.484 -0.419 1.00 . A A . 69 PHE CD1 1 1
16 19075 1 1 69 PHE CD2 C -5.330 11.507 -2.440 1.00 . A A . 69 PHE CD2 1 1
16 19076 1 1 69 PHE CE1 C -5.655 13.074 -0.143 1.00 . A A . 69 PHE CE1 1 1
16 19077 1 1 69 PHE CE2 C -6.570 12.098 -2.166 1.00 . A A . 69 PHE CE2 1 1
16 19078 1 1 69 PHE CG C -4.253 11.700 -1.567 1.00 . A A . 69 PHE CG 1 1
16 19079 1 1 69 PHE CZ C -6.732 12.882 -1.016 1.00 . A A . 69 PHE CZ 1 1
16 19080 1 1 69 PHE H H -1.530 8.176 -1.888 1.00 . A A . 69 PHE H 1 1
16 19081 1 1 69 PHE HA H -2.803 9.950 -0.027 1.00 . A A . 69 PHE HA 1 1
16 19082 1 1 69 PHE HB2 H -2.127 11.736 -1.572 1.00 . A A . 69 PHE HB2 1 1
16 19083 1 1 69 PHE HB3 H -2.843 10.858 -2.921 1.00 . A A . 69 PHE HB3 1 1
16 19084 1 1 69 PHE HD1 H -3.585 12.634 0.255 1.00 . A A . 69 PHE HD1 1 1
16 19085 1 1 69 PHE HD2 H -5.205 10.904 -3.327 1.00 . A A . 69 PHE HD2 1 1
16 19086 1 1 69 PHE HE1 H -5.781 13.679 0.744 1.00 . A A . 69 PHE HE1 1 1
16 19087 1 1 69 PHE HE2 H -7.400 11.949 -2.839 1.00 . A A . 69 PHE HE2 1 1
16 19088 1 1 69 PHE HZ H -7.688 13.337 -0.804 1.00 . A A . 69 PHE HZ 1 1
16 19089 1 1 69 PHE N N -1.514 9.057 -1.426 1.00 . A A . 69 PHE N 1 1
16 19090 1 1 69 PHE O O -4.388 8.786 -2.569 1.00 . A A . 69 PHE O 1 1
16 19091 1 1 70 PHE C C -6.867 8.018 -1.093 1.00 . A A . 70 PHE C 1 1
16 19092 1 1 70 PHE CA C -5.602 7.212 -0.781 1.00 . A A . 70 PHE CA 1 1
16 19093 1 1 70 PHE CB C -5.857 6.306 0.425 1.00 . A A . 70 PHE CB 1 1
16 19094 1 1 70 PHE CD1 C -5.125 7.703 2.392 1.00 . A A . 70 PHE CD1 1 1
16 19095 1 1 70 PHE CD2 C -7.499 7.399 1.998 1.00 . A A . 70 PHE CD2 1 1
16 19096 1 1 70 PHE CE1 C -5.412 8.490 3.513 1.00 . A A . 70 PHE CE1 1 1
16 19097 1 1 70 PHE CE2 C -7.786 8.187 3.119 1.00 . A A . 70 PHE CE2 1 1
16 19098 1 1 70 PHE CG C -6.168 7.157 1.634 1.00 . A A . 70 PHE CG 1 1
16 19099 1 1 70 PHE CZ C -6.743 8.733 3.876 1.00 . A A . 70 PHE CZ 1 1
16 19100 1 1 70 PHE H H -4.107 8.176 0.425 1.00 . A A . 70 PHE H 1 1
16 19101 1 1 70 PHE HA H -5.338 6.608 -1.636 1.00 . A A . 70 PHE HA 1 1
16 19102 1 1 70 PHE HB2 H -6.693 5.655 0.216 1.00 . A A . 70 PHE HB2 1 1
16 19103 1 1 70 PHE HB3 H -4.977 5.713 0.621 1.00 . A A . 70 PHE HB3 1 1
16 19104 1 1 70 PHE HD1 H -4.099 7.516 2.113 1.00 . A A . 70 PHE HD1 1 1
16 19105 1 1 70 PHE HD2 H -8.303 6.978 1.414 1.00 . A A . 70 PHE HD2 1 1
16 19106 1 1 70 PHE HE1 H -4.608 8.912 4.098 1.00 . A A . 70 PHE HE1 1 1
16 19107 1 1 70 PHE HE2 H -8.811 8.374 3.399 1.00 . A A . 70 PHE HE2 1 1
16 19108 1 1 70 PHE HZ H -6.964 9.341 4.741 1.00 . A A . 70 PHE HZ 1 1
16 19109 1 1 70 PHE N N -4.476 8.128 -0.482 1.00 . A A . 70 PHE N 1 1
16 19110 1 1 70 PHE O O -6.806 9.183 -1.429 1.00 . A A . 70 PHE O 1 1
16 19111 1 1 71 HIS C C -9.338 8.519 -2.742 1.00 . A A . 71 HIS C 1 1
16 19112 1 1 71 HIS CA C -9.291 8.113 -1.264 1.00 . A A . 71 HIS CA 1 1
16 19113 1 1 71 HIS CB C -9.391 9.362 -0.374 1.00 . A A . 71 HIS CB 1 1
16 19114 1 1 71 HIS CD2 C -11.976 9.382 -0.866 1.00 . A A . 71 HIS CD2 1 1
16 19115 1 1 71 HIS CE1 C -12.575 10.810 0.649 1.00 . A A . 71 HIS CE1 1 1
16 19116 1 1 71 HIS CG C -10.834 9.763 -0.206 1.00 . A A . 71 HIS CG 1 1
16 19117 1 1 71 HIS H H -8.032 6.458 -0.706 1.00 . A A . 71 HIS H 1 1
16 19118 1 1 71 HIS HA H -10.118 7.449 -1.052 1.00 . A A . 71 HIS HA 1 1
16 19119 1 1 71 HIS HB2 H -8.967 9.144 0.596 1.00 . A A . 71 HIS HB2 1 1
16 19120 1 1 71 HIS HB3 H -8.843 10.178 -0.826 1.00 . A A . 71 HIS HB3 1 1
16 19121 1 1 71 HIS HD1 H -10.661 11.138 1.395 1.00 . A A . 71 HIS HD1 1 1
16 19122 1 1 71 HIS HD2 H -12.017 8.674 -1.682 1.00 . A A . 71 HIS HD2 1 1
16 19123 1 1 71 HIS HE1 H -13.170 11.458 1.275 1.00 . A A . 71 HIS HE1 1 1
16 19124 1 1 71 HIS N N -8.013 7.398 -0.980 1.00 . A A . 71 HIS N 1 1
16 19125 1 1 71 HIS ND1 N -11.240 10.675 0.755 1.00 . A A . 71 HIS ND1 1 1
16 19126 1 1 71 HIS NE2 N -13.074 10.044 -0.325 1.00 . A A . 71 HIS NE2 1 1
16 19127 1 1 71 HIS O O -10.271 9.154 -3.191 1.00 . A A . 71 HIS O 1 1
16 19128 1 1 72 ARG C C -9.680 8.199 -5.577 1.00 . A A . 72 ARG C 1 1
16 19129 1 1 72 ARG CA C -8.325 8.528 -4.946 1.00 . A A . 72 ARG CA 1 1
16 19130 1 1 72 ARG CB C -7.221 7.736 -5.661 1.00 . A A . 72 ARG CB 1 1
16 19131 1 1 72 ARG CD C -5.377 9.315 -6.395 1.00 . A A . 72 ARG CD 1 1
16 19132 1 1 72 ARG CG C -5.832 8.323 -5.314 1.00 . A A . 72 ARG CG 1 1
16 19133 1 1 72 ARG CZ C -6.331 11.224 -7.537 1.00 . A A . 72 ARG CZ 1 1
16 19134 1 1 72 ARG H H -7.592 7.651 -3.119 1.00 . A A . 72 ARG H 1 1
16 19135 1 1 72 ARG HA H -8.130 9.586 -5.045 1.00 . A A . 72 ARG HA 1 1
16 19136 1 1 72 ARG HB2 H -7.266 6.703 -5.339 1.00 . A A . 72 ARG HB2 1 1
16 19137 1 1 72 ARG HB3 H -7.380 7.781 -6.729 1.00 . A A . 72 ARG HB3 1 1
16 19138 1 1 72 ARG HD2 H -4.625 9.974 -5.983 1.00 . A A . 72 ARG HD2 1 1
16 19139 1 1 72 ARG HD3 H -4.958 8.771 -7.227 1.00 . A A . 72 ARG HD3 1 1
16 19140 1 1 72 ARG HE H -7.451 9.825 -6.680 1.00 . A A . 72 ARG HE 1 1
16 19141 1 1 72 ARG HG2 H -5.878 8.833 -4.363 1.00 . A A . 72 ARG HG2 1 1
16 19142 1 1 72 ARG HG3 H -5.110 7.521 -5.248 1.00 . A A . 72 ARG HG3 1 1
16 19143 1 1 72 ARG HH11 H -4.337 11.073 -7.464 1.00 . A A . 72 ARG HH11 1 1
16 19144 1 1 72 ARG HH12 H -4.953 12.461 -8.298 1.00 . A A . 72 ARG HH12 1 1
16 19145 1 1 72 ARG HH21 H -8.277 11.632 -7.765 1.00 . A A . 72 ARG HH21 1 1
16 19146 1 1 72 ARG HH22 H -7.184 12.777 -8.468 1.00 . A A . 72 ARG HH22 1 1
16 19147 1 1 72 ARG N N -8.338 8.160 -3.500 1.00 . A A . 72 ARG N 1 1
16 19148 1 1 72 ARG NE N -6.536 10.121 -6.868 1.00 . A A . 72 ARG NE 1 1
16 19149 1 1 72 ARG NH1 N -5.112 11.617 -7.785 1.00 . A A . 72 ARG NH1 1 1
16 19150 1 1 72 ARG NH2 N -7.343 11.933 -7.956 1.00 . A A . 72 ARG NH2 1 1
16 19151 1 1 72 ARG O O -9.958 7.067 -5.921 1.00 . A A . 72 ARG O 1 1
16 19152 1 1 73 ASP C C -11.863 9.430 -7.795 1.00 . A A . 73 ASP C 1 1
16 19153 1 1 73 ASP CA C -11.873 8.950 -6.342 1.00 . A A . 73 ASP CA 1 1
16 19154 1 1 73 ASP CB C -12.924 9.737 -5.557 1.00 . A A . 73 ASP CB 1 1
16 19155 1 1 73 ASP CG C -12.532 11.215 -5.521 1.00 . A A . 73 ASP CG 1 1
16 19156 1 1 73 ASP H H -10.275 10.089 -5.448 1.00 . A A . 73 ASP H 1 1
16 19157 1 1 73 ASP HA H -12.117 7.897 -6.313 1.00 . A A . 73 ASP HA 1 1
16 19158 1 1 73 ASP HB2 H -13.886 9.630 -6.037 1.00 . A A . 73 ASP HB2 1 1
16 19159 1 1 73 ASP HB3 H -12.980 9.357 -4.549 1.00 . A A . 73 ASP HB3 1 1
16 19160 1 1 73 ASP N N -10.526 9.186 -5.732 1.00 . A A . 73 ASP N 1 1
16 19161 1 1 73 ASP O O -11.790 10.612 -8.062 1.00 . A A . 73 ASP O 1 1
16 19162 1 1 73 ASP OD1 O -11.813 11.594 -4.611 1.00 . A A . 73 ASP OD1 1 1
16 19163 1 1 73 ASP OD2 O -12.955 11.943 -6.404 1.00 . A A . 73 ASP OD2 1 1
16 19164 1 1 74 LYS C C -10.646 9.671 -10.501 1.00 . A A . 74 LYS C 1 1
16 19165 1 1 74 LYS CA C -11.933 8.909 -10.171 1.00 . A A . 74 LYS CA 1 1
16 19166 1 1 74 LYS CB C -13.147 9.794 -10.473 1.00 . A A . 74 LYS CB 1 1
16 19167 1 1 74 LYS CD C -15.628 10.061 -10.138 1.00 . A A . 74 LYS CD 1 1
16 19168 1 1 74 LYS CE C -16.173 9.802 -11.547 1.00 . A A . 74 LYS CE 1 1
16 19169 1 1 74 LYS CG C -14.407 9.166 -9.864 1.00 . A A . 74 LYS CG 1 1
16 19170 1 1 74 LYS H H -11.996 7.574 -8.484 1.00 . A A . 74 LYS H 1 1
16 19171 1 1 74 LYS HA H -11.983 8.018 -10.779 1.00 . A A . 74 LYS HA 1 1
16 19172 1 1 74 LYS HB2 H -12.993 10.776 -10.053 1.00 . A A . 74 LYS HB2 1 1
16 19173 1 1 74 LYS HB3 H -13.270 9.877 -11.542 1.00 . A A . 74 LYS HB3 1 1
16 19174 1 1 74 LYS HD2 H -16.397 9.842 -9.412 1.00 . A A . 74 LYS HD2 1 1
16 19175 1 1 74 LYS HD3 H -15.342 11.099 -10.052 1.00 . A A . 74 LYS HD3 1 1
16 19176 1 1 74 LYS HE2 H -15.461 10.147 -12.281 1.00 . A A . 74 LYS HE2 1 1
16 19177 1 1 74 LYS HE3 H -16.344 8.743 -11.681 1.00 . A A . 74 LYS HE3 1 1
16 19178 1 1 74 LYS HG2 H -14.565 8.190 -10.297 1.00 . A A . 74 LYS HG2 1 1
16 19179 1 1 74 LYS HG3 H -14.273 9.065 -8.797 1.00 . A A . 74 LYS HG3 1 1
16 19180 1 1 74 LYS HZ1 H -18.153 9.914 -12.182 1.00 . A A . 74 LYS HZ1 1 1
16 19181 1 1 74 LYS HZ2 H -17.301 11.374 -12.317 1.00 . A A . 74 LYS HZ2 1 1
16 19182 1 1 74 LYS HZ3 H -17.818 10.832 -10.792 1.00 . A A . 74 LYS HZ3 1 1
16 19183 1 1 74 LYS N N -11.936 8.519 -8.730 1.00 . A A . 74 LYS N 1 1
16 19184 1 1 74 LYS NZ N -17.458 10.536 -11.723 1.00 . A A . 74 LYS NZ 1 1
16 19185 1 1 74 LYS O O -10.332 10.677 -9.898 1.00 . A A . 74 LYS O 1 1
16 19186 1 1 75 ASP C C -8.254 9.515 -13.269 1.00 . A A . 75 ASP C 1 1
16 19187 1 1 75 ASP CA C -8.631 9.888 -11.835 1.00 . A A . 75 ASP CA 1 1
16 19188 1 1 75 ASP CB C -7.513 9.453 -10.884 1.00 . A A . 75 ASP CB 1 1
16 19189 1 1 75 ASP CG C -6.225 10.204 -11.233 1.00 . A A . 75 ASP CG 1 1
16 19190 1 1 75 ASP H H -10.170 8.384 -11.936 1.00 . A A . 75 ASP H 1 1
16 19191 1 1 75 ASP HA H -8.768 10.958 -11.765 1.00 . A A . 75 ASP HA 1 1
16 19192 1 1 75 ASP HB2 H -7.797 9.678 -9.867 1.00 . A A . 75 ASP HB2 1 1
16 19193 1 1 75 ASP HB3 H -7.346 8.392 -10.986 1.00 . A A . 75 ASP HB3 1 1
16 19194 1 1 75 ASP N N -9.898 9.196 -11.460 1.00 . A A . 75 ASP N 1 1
16 19195 1 1 75 ASP O O -7.344 8.745 -13.503 1.00 . A A . 75 ASP O 1 1
16 19196 1 1 75 ASP OD1 O -6.251 11.423 -11.216 1.00 . A A . 75 ASP OD1 1 1
16 19197 1 1 75 ASP OD2 O -5.237 9.546 -11.512 1.00 . A A . 75 ASP OD2 1 1
16 19198 1 1 76 ASP C C -7.369 10.491 -16.076 1.00 . A A . 76 ASP C 1 1
16 19199 1 1 76 ASP CA C -8.629 9.734 -15.653 1.00 . A A . 76 ASP CA 1 1
16 19200 1 1 76 ASP CB C -9.799 10.152 -16.546 1.00 . A A . 76 ASP CB 1 1
16 19201 1 1 76 ASP CG C -11.078 9.461 -16.068 1.00 . A A . 76 ASP CG 1 1
16 19202 1 1 76 ASP H H -9.677 10.675 -14.024 1.00 . A A . 76 ASP H 1 1
16 19203 1 1 76 ASP HA H -8.462 8.671 -15.752 1.00 . A A . 76 ASP HA 1 1
16 19204 1 1 76 ASP HB2 H -9.927 11.224 -16.491 1.00 . A A . 76 ASP HB2 1 1
16 19205 1 1 76 ASP HB3 H -9.595 9.865 -17.565 1.00 . A A . 76 ASP HB3 1 1
16 19206 1 1 76 ASP N N -8.948 10.057 -14.233 1.00 . A A . 76 ASP N 1 1
16 19207 1 1 76 ASP O O -6.459 9.929 -16.653 1.00 . A A . 76 ASP O 1 1
16 19208 1 1 76 ASP OD1 O -11.622 9.890 -15.065 1.00 . A A . 76 ASP OD1 1 1
16 19209 1 1 76 ASP OD2 O -11.491 8.512 -16.715 1.00 . A A . 76 ASP OD2 1 1
16 19210 1 1 77 PHE C C -6.027 13.806 -15.290 1.00 . A A . 77 PHE C 1 1
16 19211 1 1 77 PHE CA C -6.108 12.559 -16.173 1.00 . A A . 77 PHE CA 1 1
16 19212 1 1 77 PHE CB C -6.218 12.980 -17.640 1.00 . A A . 77 PHE CB 1 1
16 19213 1 1 77 PHE CD1 C -4.952 11.204 -18.903 1.00 . A A . 77 PHE CD1 1 1
16 19214 1 1 77 PHE CD2 C -7.376 11.166 -18.952 1.00 . A A . 77 PHE CD2 1 1
16 19215 1 1 77 PHE CE1 C -4.917 10.067 -19.719 1.00 . A A . 77 PHE CE1 1 1
16 19216 1 1 77 PHE CE2 C -7.342 10.028 -19.768 1.00 . A A . 77 PHE CE2 1 1
16 19217 1 1 77 PHE CG C -6.181 11.754 -18.520 1.00 . A A . 77 PHE CG 1 1
16 19218 1 1 77 PHE CZ C -6.113 9.479 -20.151 1.00 . A A . 77 PHE CZ 1 1
16 19219 1 1 77 PHE H H -8.053 12.195 -15.323 1.00 . A A . 77 PHE H 1 1
16 19220 1 1 77 PHE HA H -5.219 11.963 -16.035 1.00 . A A . 77 PHE HA 1 1
16 19221 1 1 77 PHE HB2 H -7.150 13.506 -17.794 1.00 . A A . 77 PHE HB2 1 1
16 19222 1 1 77 PHE HB3 H -5.393 13.628 -17.893 1.00 . A A . 77 PHE HB3 1 1
16 19223 1 1 77 PHE HD1 H -4.030 11.658 -18.569 1.00 . A A . 77 PHE HD1 1 1
16 19224 1 1 77 PHE HD2 H -8.325 11.590 -18.656 1.00 . A A . 77 PHE HD2 1 1
16 19225 1 1 77 PHE HE1 H -3.969 9.643 -20.014 1.00 . A A . 77 PHE HE1 1 1
16 19226 1 1 77 PHE HE2 H -8.264 9.575 -20.101 1.00 . A A . 77 PHE HE2 1 1
16 19227 1 1 77 PHE HZ H -6.086 8.602 -20.779 1.00 . A A . 77 PHE HZ 1 1
16 19228 1 1 77 PHE N N -7.308 11.762 -15.791 1.00 . A A . 77 PHE N 1 1
16 19229 1 1 77 PHE O O -4.976 14.392 -15.120 1.00 . A A . 77 PHE O 1 1
16 19230 1 1 78 PHE C C -8.425 15.489 -13.058 1.00 . A A . 78 PHE C 1 1
16 19231 1 1 78 PHE CA C -7.117 15.421 -13.851 1.00 . A A . 78 PHE CA 1 1
16 19232 1 1 78 PHE CB C -6.970 16.675 -14.716 1.00 . A A . 78 PHE CB 1 1
16 19233 1 1 78 PHE CD1 C -5.727 18.254 -13.197 1.00 . A A . 78 PHE CD1 1 1
16 19234 1 1 78 PHE CD2 C -8.074 18.672 -13.639 1.00 . A A . 78 PHE CD2 1 1
16 19235 1 1 78 PHE CE1 C -5.680 19.386 -12.374 1.00 . A A . 78 PHE CE1 1 1
16 19236 1 1 78 PHE CE2 C -8.028 19.803 -12.817 1.00 . A A . 78 PHE CE2 1 1
16 19237 1 1 78 PHE CG C -6.923 17.897 -13.830 1.00 . A A . 78 PHE CG 1 1
16 19238 1 1 78 PHE CZ C -6.831 20.161 -12.184 1.00 . A A . 78 PHE CZ 1 1
16 19239 1 1 78 PHE H H -7.966 13.726 -14.873 1.00 . A A . 78 PHE H 1 1
16 19240 1 1 78 PHE HA H -6.285 15.359 -13.165 1.00 . A A . 78 PHE HA 1 1
16 19241 1 1 78 PHE HB2 H -6.058 16.611 -15.289 1.00 . A A . 78 PHE HB2 1 1
16 19242 1 1 78 PHE HB3 H -7.812 16.751 -15.388 1.00 . A A . 78 PHE HB3 1 1
16 19243 1 1 78 PHE HD1 H -4.839 17.657 -13.343 1.00 . A A . 78 PHE HD1 1 1
16 19244 1 1 78 PHE HD2 H -8.997 18.396 -14.128 1.00 . A A . 78 PHE HD2 1 1
16 19245 1 1 78 PHE HE1 H -4.757 19.662 -11.886 1.00 . A A . 78 PHE HE1 1 1
16 19246 1 1 78 PHE HE2 H -8.916 20.401 -12.670 1.00 . A A . 78 PHE HE2 1 1
16 19247 1 1 78 PHE HZ H -6.796 21.033 -11.549 1.00 . A A . 78 PHE HZ 1 1
16 19248 1 1 78 PHE N N -7.130 14.214 -14.724 1.00 . A A . 78 PHE N 1 1
16 19249 1 1 78 PHE O O -8.512 15.008 -11.946 1.00 . A A . 78 PHE O 1 1
16 19250 1 1 79 THR C C -11.171 14.787 -12.430 1.00 . A A . 79 THR C 1 1
16 19251 1 1 79 THR CA C -10.742 16.180 -12.893 1.00 . A A . 79 THR CA 1 1
16 19252 1 1 79 THR CB C -11.807 16.758 -13.828 1.00 . A A . 79 THR CB 1 1
16 19253 1 1 79 THR CG2 C -11.782 16.004 -15.159 1.00 . A A . 79 THR CG2 1 1
16 19254 1 1 79 THR H H -9.354 16.467 -14.515 1.00 . A A . 79 THR H 1 1
16 19255 1 1 79 THR HA H -10.626 16.826 -12.035 1.00 . A A . 79 THR HA 1 1
16 19256 1 1 79 THR HB H -11.601 17.802 -14.007 1.00 . A A . 79 THR HB 1 1
16 19257 1 1 79 THR HG1 H -13.721 17.095 -13.769 1.00 . A A . 79 THR HG1 1 1
16 19258 1 1 79 THR HG21 H -11.909 14.948 -14.978 1.00 . A A . 79 THR HG21 1 1
16 19259 1 1 79 THR HG22 H -10.836 16.174 -15.652 1.00 . A A . 79 THR HG22 1 1
16 19260 1 1 79 THR HG23 H -12.584 16.360 -15.789 1.00 . A A . 79 THR HG23 1 1
16 19261 1 1 79 THR N N -9.443 16.084 -13.618 1.00 . A A . 79 THR N 1 1
16 19262 1 1 79 THR O O -11.935 14.709 -11.481 1.00 . A A . 79 THR O 1 1
16 19263 1 1 79 THR OXT O -10.728 13.822 -13.030 1.00 . A A . 79 THR OXT 1 1
16 19264 1 1 79 THR OG1 O -13.087 16.621 -13.227 1.00 . A A . 79 THR OG1 1 1
17 19265 1 1 1 MET C C 17.821 6.442 7.336 1.00 . A A . 1 MET C 1 1
17 19266 1 1 1 MET CA C 17.538 5.352 6.300 1.00 . A A . 1 MET CA 1 1
17 19267 1 1 1 MET CB C 18.566 5.443 5.170 1.00 . A A . 1 MET CB 1 1
17 19268 1 1 1 MET CE C 19.160 8.517 2.497 1.00 . A A . 1 MET CE 1 1
17 19269 1 1 1 MET CG C 18.415 6.783 4.449 1.00 . A A . 1 MET CG 1 1
17 19270 1 1 1 MET H1 H 16.080 5.008 4.853 1.00 . A A . 1 MET H1 1 1
17 19271 1 1 1 MET H2 H 16.004 6.551 5.561 1.00 . A A . 1 MET H2 1 1
17 19272 1 1 1 MET H3 H 15.466 5.190 6.424 1.00 . A A . 1 MET H3 1 1
17 19273 1 1 1 MET HA H 17.605 4.382 6.771 1.00 . A A . 1 MET HA 1 1
17 19274 1 1 1 MET HB2 H 19.561 5.365 5.583 1.00 . A A . 1 MET HB2 1 1
17 19275 1 1 1 MET HB3 H 18.402 4.638 4.470 1.00 . A A . 1 MET HB3 1 1
17 19276 1 1 1 MET HE1 H 19.636 8.713 1.546 1.00 . A A . 1 MET HE1 1 1
17 19277 1 1 1 MET HE2 H 19.544 9.197 3.245 1.00 . A A . 1 MET HE2 1 1
17 19278 1 1 1 MET HE3 H 18.095 8.659 2.398 1.00 . A A . 1 MET HE3 1 1
17 19279 1 1 1 MET HG2 H 17.390 6.909 4.133 1.00 . A A . 1 MET HG2 1 1
17 19280 1 1 1 MET HG3 H 18.687 7.586 5.118 1.00 . A A . 1 MET HG3 1 1
17 19281 1 1 1 MET N N 16.169 5.540 5.743 1.00 . A A . 1 MET N 1 1
17 19282 1 1 1 MET O O 18.512 6.222 8.310 1.00 . A A . 1 MET O 1 1
17 19283 1 1 1 MET SD S 19.500 6.813 3.000 1.00 . A A . 1 MET SD 1 1
17 19284 1 1 2 ILE C C 16.725 8.462 9.382 1.00 . A A . 2 ILE C 1 1
17 19285 1 1 2 ILE CA C 17.531 8.721 8.106 1.00 . A A . 2 ILE CA 1 1
17 19286 1 1 2 ILE CB C 17.093 10.049 7.488 1.00 . A A . 2 ILE CB 1 1
17 19287 1 1 2 ILE CD1 C 17.152 12.530 7.787 1.00 . A A . 2 ILE CD1 1 1
17 19288 1 1 2 ILE CG1 C 17.350 11.182 8.484 1.00 . A A . 2 ILE CG1 1 1
17 19289 1 1 2 ILE CG2 C 15.601 9.992 7.157 1.00 . A A . 2 ILE CG2 1 1
17 19290 1 1 2 ILE H H 16.736 7.775 6.342 1.00 . A A . 2 ILE H 1 1
17 19291 1 1 2 ILE HA H 18.583 8.765 8.349 1.00 . A A . 2 ILE HA 1 1
17 19292 1 1 2 ILE HB H 17.656 10.227 6.583 1.00 . A A . 2 ILE HB 1 1
17 19293 1 1 2 ILE HD11 H 17.403 13.329 8.469 1.00 . A A . 2 ILE HD11 1 1
17 19294 1 1 2 ILE HD12 H 16.120 12.628 7.481 1.00 . A A . 2 ILE HD12 1 1
17 19295 1 1 2 ILE HD13 H 17.791 12.583 6.918 1.00 . A A . 2 ILE HD13 1 1
17 19296 1 1 2 ILE HG12 H 16.660 11.099 9.311 1.00 . A A . 2 ILE HG12 1 1
17 19297 1 1 2 ILE HG13 H 18.363 11.116 8.853 1.00 . A A . 2 ILE HG13 1 1
17 19298 1 1 2 ILE HG21 H 15.387 9.082 6.616 1.00 . A A . 2 ILE HG21 1 1
17 19299 1 1 2 ILE HG22 H 15.333 10.844 6.550 1.00 . A A . 2 ILE HG22 1 1
17 19300 1 1 2 ILE HG23 H 15.028 10.008 8.073 1.00 . A A . 2 ILE HG23 1 1
17 19301 1 1 2 ILE N N 17.291 7.618 7.134 1.00 . A A . 2 ILE N 1 1
17 19302 1 1 2 ILE O O 15.575 8.072 9.332 1.00 . A A . 2 ILE O 1 1
17 19303 1 1 3 ASP C C 15.594 9.585 12.033 1.00 . A A . 3 ASP C 1 1
17 19304 1 1 3 ASP CA C 16.585 8.444 11.799 1.00 . A A . 3 ASP CA 1 1
17 19305 1 1 3 ASP CB C 17.582 8.389 12.960 1.00 . A A . 3 ASP CB 1 1
17 19306 1 1 3 ASP CG C 18.594 7.269 12.711 1.00 . A A . 3 ASP CG 1 1
17 19307 1 1 3 ASP H H 18.247 8.991 10.543 1.00 . A A . 3 ASP H 1 1
17 19308 1 1 3 ASP HA H 16.049 7.507 11.741 1.00 . A A . 3 ASP HA 1 1
17 19309 1 1 3 ASP HB2 H 18.101 9.334 13.033 1.00 . A A . 3 ASP HB2 1 1
17 19310 1 1 3 ASP HB3 H 17.053 8.195 13.881 1.00 . A A . 3 ASP HB3 1 1
17 19311 1 1 3 ASP N N 17.319 8.676 10.524 1.00 . A A . 3 ASP N 1 1
17 19312 1 1 3 ASP O O 15.685 10.311 13.003 1.00 . A A . 3 ASP O 1 1
17 19313 1 1 3 ASP OD1 O 19.088 7.180 11.599 1.00 . A A . 3 ASP OD1 1 1
17 19314 1 1 3 ASP OD2 O 18.858 6.519 13.637 1.00 . A A . 3 ASP OD2 1 1
17 19315 1 1 4 ASN C C 12.787 10.556 12.554 1.00 . A A . 4 ASN C 1 1
17 19316 1 1 4 ASN CA C 13.650 10.843 11.324 1.00 . A A . 4 ASN CA 1 1
17 19317 1 1 4 ASN CB C 12.758 10.922 10.083 1.00 . A A . 4 ASN CB 1 1
17 19318 1 1 4 ASN CG C 12.169 9.541 9.790 1.00 . A A . 4 ASN CG 1 1
17 19319 1 1 4 ASN H H 14.589 9.152 10.376 1.00 . A A . 4 ASN H 1 1
17 19320 1 1 4 ASN HA H 14.166 11.783 11.457 1.00 . A A . 4 ASN HA 1 1
17 19321 1 1 4 ASN HB2 H 11.958 11.626 10.259 1.00 . A A . 4 ASN HB2 1 1
17 19322 1 1 4 ASN HB3 H 13.345 11.246 9.238 1.00 . A A . 4 ASN HB3 1 1
17 19323 1 1 4 ASN HD21 H 11.442 10.070 8.020 1.00 . A A . 4 ASN HD21 1 1
17 19324 1 1 4 ASN HD22 H 11.156 8.458 8.471 1.00 . A A . 4 ASN HD22 1 1
17 19325 1 1 4 ASN N N 14.646 9.749 11.152 1.00 . A A . 4 ASN N 1 1
17 19326 1 1 4 ASN ND2 N 11.537 9.339 8.667 1.00 . A A . 4 ASN ND2 1 1
17 19327 1 1 4 ASN O O 12.213 11.449 13.145 1.00 . A A . 4 ASN O 1 1
17 19328 1 1 4 ASN OD1 O 12.287 8.636 10.592 1.00 . A A . 4 ASN OD1 1 1
17 19329 1 1 5 GLU C C 12.118 7.514 14.530 1.00 . A A . 5 GLU C 1 1
17 19330 1 1 5 GLU CA C 11.865 8.970 14.136 1.00 . A A . 5 GLU CA 1 1
17 19331 1 1 5 GLU CB C 10.384 9.158 13.802 1.00 . A A . 5 GLU CB 1 1
17 19332 1 1 5 GLU CD C 9.793 10.370 15.906 1.00 . A A . 5 GLU CD 1 1
17 19333 1 1 5 GLU CG C 9.558 9.098 15.088 1.00 . A A . 5 GLU CG 1 1
17 19334 1 1 5 GLU H H 13.162 8.608 12.456 1.00 . A A . 5 GLU H 1 1
17 19335 1 1 5 GLU HA H 12.133 9.617 14.959 1.00 . A A . 5 GLU HA 1 1
17 19336 1 1 5 GLU HB2 H 10.242 10.119 13.326 1.00 . A A . 5 GLU HB2 1 1
17 19337 1 1 5 GLU HB3 H 10.063 8.374 13.133 1.00 . A A . 5 GLU HB3 1 1
17 19338 1 1 5 GLU HG2 H 8.510 9.018 14.839 1.00 . A A . 5 GLU HG2 1 1
17 19339 1 1 5 GLU HG3 H 9.858 8.239 15.669 1.00 . A A . 5 GLU HG3 1 1
17 19340 1 1 5 GLU N N 12.691 9.314 12.946 1.00 . A A . 5 GLU N 1 1
17 19341 1 1 5 GLU O O 12.211 6.641 13.690 1.00 . A A . 5 GLU O 1 1
17 19342 1 1 5 GLU OE1 O 9.687 11.444 15.338 1.00 . A A . 5 GLU OE1 1 1
17 19343 1 1 5 GLU OE2 O 10.074 10.248 17.087 1.00 . A A . 5 GLU OE2 1 1
17 19344 1 1 6 LYS C C 11.245 4.990 15.940 1.00 . A A . 6 LYS C 1 1
17 19345 1 1 6 LYS CA C 12.475 5.845 16.249 1.00 . A A . 6 LYS CA 1 1
17 19346 1 1 6 LYS CB C 12.740 5.832 17.757 1.00 . A A . 6 LYS CB 1 1
17 19347 1 1 6 LYS CD C 13.507 4.428 19.674 1.00 . A A . 6 LYS CD 1 1
17 19348 1 1 6 LYS CE C 13.672 2.993 20.177 1.00 . A A . 6 LYS CE 1 1
17 19349 1 1 6 LYS CG C 13.068 4.408 18.209 1.00 . A A . 6 LYS CG 1 1
17 19350 1 1 6 LYS H H 12.151 7.964 16.463 1.00 . A A . 6 LYS H 1 1
17 19351 1 1 6 LYS HA H 13.333 5.445 15.730 1.00 . A A . 6 LYS HA 1 1
17 19352 1 1 6 LYS HB2 H 13.573 6.484 17.981 1.00 . A A . 6 LYS HB2 1 1
17 19353 1 1 6 LYS HB3 H 11.862 6.180 18.279 1.00 . A A . 6 LYS HB3 1 1
17 19354 1 1 6 LYS HD2 H 14.448 4.952 19.760 1.00 . A A . 6 LYS HD2 1 1
17 19355 1 1 6 LYS HD3 H 12.759 4.932 20.267 1.00 . A A . 6 LYS HD3 1 1
17 19356 1 1 6 LYS HE2 H 14.161 3.003 21.140 1.00 . A A . 6 LYS HE2 1 1
17 19357 1 1 6 LYS HE3 H 12.700 2.531 20.272 1.00 . A A . 6 LYS HE3 1 1
17 19358 1 1 6 LYS HG2 H 12.191 3.786 18.102 1.00 . A A . 6 LYS HG2 1 1
17 19359 1 1 6 LYS HG3 H 13.868 4.013 17.600 1.00 . A A . 6 LYS HG3 1 1
17 19360 1 1 6 LYS HZ1 H 14.752 1.300 19.624 1.00 . A A . 6 LYS HZ1 1 1
17 19361 1 1 6 LYS HZ2 H 15.366 2.749 18.991 1.00 . A A . 6 LYS HZ2 1 1
17 19362 1 1 6 LYS HZ3 H 13.957 2.067 18.334 1.00 . A A . 6 LYS HZ3 1 1
17 19363 1 1 6 LYS N N 12.230 7.245 15.802 1.00 . A A . 6 LYS N 1 1
17 19364 1 1 6 LYS NZ N 14.499 2.219 19.208 1.00 . A A . 6 LYS NZ 1 1
17 19365 1 1 6 LYS O O 10.138 5.484 15.865 1.00 . A A . 6 LYS O 1 1
17 19366 1 1 7 VAL C C 10.660 1.367 15.690 1.00 . A A . 7 VAL C 1 1
17 19367 1 1 7 VAL CA C 10.268 2.828 15.454 1.00 . A A . 7 VAL CA 1 1
17 19368 1 1 7 VAL CB C 9.856 3.016 13.992 1.00 . A A . 7 VAL CB 1 1
17 19369 1 1 7 VAL CG1 C 11.026 2.646 13.080 1.00 . A A . 7 VAL CG1 1 1
17 19370 1 1 7 VAL CG2 C 8.662 2.113 13.678 1.00 . A A . 7 VAL CG2 1 1
17 19371 1 1 7 VAL H H 12.329 3.329 15.823 1.00 . A A . 7 VAL H 1 1
17 19372 1 1 7 VAL HA H 9.440 3.087 16.097 1.00 . A A . 7 VAL HA 1 1
17 19373 1 1 7 VAL HB H 9.583 4.049 13.826 1.00 . A A . 7 VAL HB 1 1
17 19374 1 1 7 VAL HG11 H 10.802 2.943 12.066 1.00 . A A . 7 VAL HG11 1 1
17 19375 1 1 7 VAL HG12 H 11.186 1.578 13.115 1.00 . A A . 7 VAL HG12 1 1
17 19376 1 1 7 VAL HG13 H 11.918 3.154 13.414 1.00 . A A . 7 VAL HG13 1 1
17 19377 1 1 7 VAL HG21 H 7.897 2.255 14.427 1.00 . A A . 7 VAL HG21 1 1
17 19378 1 1 7 VAL HG22 H 8.980 1.081 13.680 1.00 . A A . 7 VAL HG22 1 1
17 19379 1 1 7 VAL HG23 H 8.265 2.365 12.705 1.00 . A A . 7 VAL HG23 1 1
17 19380 1 1 7 VAL N N 11.429 3.710 15.759 1.00 . A A . 7 VAL N 1 1
17 19381 1 1 7 VAL O O 11.812 0.998 15.581 1.00 . A A . 7 VAL O 1 1
17 19382 1 1 8 THR C C 8.810 -1.764 15.895 1.00 . A A . 8 THR C 1 1
17 19383 1 1 8 THR CA C 10.021 -0.906 16.267 1.00 . A A . 8 THR CA 1 1
17 19384 1 1 8 THR CB C 10.347 -1.104 17.750 1.00 . A A . 8 THR CB 1 1
17 19385 1 1 8 THR CG2 C 10.777 -2.552 17.992 1.00 . A A . 8 THR CG2 1 1
17 19386 1 1 8 THR H H 8.787 0.858 16.104 1.00 . A A . 8 THR H 1 1
17 19387 1 1 8 THR HA H 10.869 -1.206 15.668 1.00 . A A . 8 THR HA 1 1
17 19388 1 1 8 THR HB H 9.473 -0.888 18.343 1.00 . A A . 8 THR HB 1 1
17 19389 1 1 8 THR HG1 H 11.055 0.669 18.125 1.00 . A A . 8 THR HG1 1 1
17 19390 1 1 8 THR HG21 H 11.101 -2.664 19.016 1.00 . A A . 8 THR HG21 1 1
17 19391 1 1 8 THR HG22 H 11.589 -2.802 17.327 1.00 . A A . 8 THR HG22 1 1
17 19392 1 1 8 THR HG23 H 9.941 -3.211 17.804 1.00 . A A . 8 THR HG23 1 1
17 19393 1 1 8 THR N N 9.708 0.534 16.017 1.00 . A A . 8 THR N 1 1
17 19394 1 1 8 THR O O 8.944 -2.897 15.479 1.00 . A A . 8 THR O 1 1
17 19395 1 1 8 THR OG1 O 11.401 -0.227 18.120 1.00 . A A . 8 THR OG1 1 1
17 19396 1 1 9 SER C C 5.205 -1.079 15.626 1.00 . A A . 9 SER C 1 1
17 19397 1 1 9 SER CA C 6.410 -2.019 15.696 1.00 . A A . 9 SER CA 1 1
17 19398 1 1 9 SER CB C 6.167 -3.082 16.767 1.00 . A A . 9 SER CB 1 1
17 19399 1 1 9 SER H H 7.540 -0.317 16.379 1.00 . A A . 9 SER H 1 1
17 19400 1 1 9 SER HA H 6.550 -2.498 14.737 1.00 . A A . 9 SER HA 1 1
17 19401 1 1 9 SER HB2 H 6.126 -2.616 17.738 1.00 . A A . 9 SER HB2 1 1
17 19402 1 1 9 SER HB3 H 5.227 -3.582 16.572 1.00 . A A . 9 SER HB3 1 1
17 19403 1 1 9 SER HG H 6.854 -4.901 16.843 1.00 . A A . 9 SER HG 1 1
17 19404 1 1 9 SER N N 7.627 -1.233 16.042 1.00 . A A . 9 SER N 1 1
17 19405 1 1 9 SER O O 5.013 -0.237 16.480 1.00 . A A . 9 SER O 1 1
17 19406 1 1 9 SER OG O 7.232 -4.024 16.745 1.00 . A A . 9 SER OG 1 1
17 19407 1 1 10 GLY C C 2.295 -0.816 13.371 1.00 . A A . 10 GLY C 1 1
17 19408 1 1 10 GLY CA C 3.200 -0.325 14.501 1.00 . A A . 10 GLY CA 1 1
17 19409 1 1 10 GLY H H 4.558 -1.900 13.937 1.00 . A A . 10 GLY H 1 1
17 19410 1 1 10 GLY HA2 H 2.652 -0.336 15.433 1.00 . A A . 10 GLY HA2 1 1
17 19411 1 1 10 GLY HA3 H 3.524 0.681 14.287 1.00 . A A . 10 GLY HA3 1 1
17 19412 1 1 10 GLY N N 4.389 -1.215 14.618 1.00 . A A . 10 GLY N 1 1
17 19413 1 1 10 GLY O O 1.353 -0.152 12.987 1.00 . A A . 10 GLY O 1 1
17 19414 1 1 11 HIS C C 0.382 -2.972 12.292 1.00 . A A . 11 HIS C 1 1
17 19415 1 1 11 HIS CA C 1.722 -2.499 11.725 1.00 . A A . 11 HIS CA 1 1
17 19416 1 1 11 HIS CB C 2.434 -3.677 11.057 1.00 . A A . 11 HIS CB 1 1
17 19417 1 1 11 HIS CD2 C 3.923 -2.180 9.491 1.00 . A A . 11 HIS CD2 1 1
17 19418 1 1 11 HIS CE1 C 5.833 -3.124 9.881 1.00 . A A . 11 HIS CE1 1 1
17 19419 1 1 11 HIS CG C 3.691 -3.193 10.389 1.00 . A A . 11 HIS CG 1 1
17 19420 1 1 11 HIS H H 3.334 -2.498 13.149 1.00 . A A . 11 HIS H 1 1
17 19421 1 1 11 HIS HA H 1.552 -1.720 10.997 1.00 . A A . 11 HIS HA 1 1
17 19422 1 1 11 HIS HB2 H 2.684 -4.416 11.803 1.00 . A A . 11 HIS HB2 1 1
17 19423 1 1 11 HIS HB3 H 1.782 -4.119 10.319 1.00 . A A . 11 HIS HB3 1 1
17 19424 1 1 11 HIS HD1 H 5.101 -4.538 11.220 1.00 . A A . 11 HIS HD1 1 1
17 19425 1 1 11 HIS HD2 H 3.169 -1.518 9.093 1.00 . A A . 11 HIS HD2 1 1
17 19426 1 1 11 HIS HE1 H 6.887 -3.364 9.862 1.00 . A A . 11 HIS HE1 1 1
17 19427 1 1 11 HIS N N 2.571 -1.973 12.831 1.00 . A A . 11 HIS N 1 1
17 19428 1 1 11 HIS ND1 N 4.924 -3.781 10.624 1.00 . A A . 11 HIS ND1 1 1
17 19429 1 1 11 HIS NE2 N 5.276 -2.139 9.172 1.00 . A A . 11 HIS NE2 1 1
17 19430 1 1 11 HIS O O -0.601 -2.259 12.265 1.00 . A A . 11 HIS O 1 1
17 19431 1 1 12 THR C C -2.079 -4.449 12.377 1.00 . A A . 12 THR C 1 1
17 19432 1 1 12 THR CA C -0.940 -4.697 13.368 1.00 . A A . 12 THR CA 1 1
17 19433 1 1 12 THR CB C -1.248 -3.983 14.689 1.00 . A A . 12 THR CB 1 1
17 19434 1 1 12 THR CG2 C -0.059 -4.128 15.639 1.00 . A A . 12 THR CG2 1 1
17 19435 1 1 12 THR H H 1.140 -4.732 12.811 1.00 . A A . 12 THR H 1 1
17 19436 1 1 12 THR HA H -0.846 -5.758 13.547 1.00 . A A . 12 THR HA 1 1
17 19437 1 1 12 THR HB H -2.122 -4.425 15.142 1.00 . A A . 12 THR HB 1 1
17 19438 1 1 12 THR HG1 H -0.640 -2.171 14.327 1.00 . A A . 12 THR HG1 1 1
17 19439 1 1 12 THR HG21 H 0.099 -5.173 15.863 1.00 . A A . 12 THR HG21 1 1
17 19440 1 1 12 THR HG22 H -0.262 -3.591 16.555 1.00 . A A . 12 THR HG22 1 1
17 19441 1 1 12 THR HG23 H 0.827 -3.722 15.173 1.00 . A A . 12 THR HG23 1 1
17 19442 1 1 12 THR N N 0.336 -4.174 12.802 1.00 . A A . 12 THR N 1 1
17 19443 1 1 12 THR O O -2.327 -5.241 11.488 1.00 . A A . 12 THR O 1 1
17 19444 1 1 12 THR OG1 O -1.490 -2.606 14.436 1.00 . A A . 12 THR OG1 1 1
17 19445 1 1 13 THR C C -3.335 -2.447 10.300 1.00 . A A . 13 THR C 1 1
17 19446 1 1 13 THR CA C -3.895 -3.053 11.589 1.00 . A A . 13 THR CA 1 1
17 19447 1 1 13 THR CB C -4.851 -2.056 12.252 1.00 . A A . 13 THR CB 1 1
17 19448 1 1 13 THR CG2 C -4.044 -0.994 13.000 1.00 . A A . 13 THR CG2 1 1
17 19449 1 1 13 THR H H -2.558 -2.730 13.244 1.00 . A A . 13 THR H 1 1
17 19450 1 1 13 THR HA H -4.429 -3.963 11.357 1.00 . A A . 13 THR HA 1 1
17 19451 1 1 13 THR HB H -5.486 -2.577 12.950 1.00 . A A . 13 THR HB 1 1
17 19452 1 1 13 THR HG1 H -5.064 -1.102 10.571 1.00 . A A . 13 THR HG1 1 1
17 19453 1 1 13 THR HG21 H -4.686 -0.164 13.251 1.00 . A A . 13 THR HG21 1 1
17 19454 1 1 13 THR HG22 H -3.236 -0.647 12.372 1.00 . A A . 13 THR HG22 1 1
17 19455 1 1 13 THR HG23 H -3.637 -1.422 13.905 1.00 . A A . 13 THR HG23 1 1
17 19456 1 1 13 THR N N -2.774 -3.354 12.522 1.00 . A A . 13 THR N 1 1
17 19457 1 1 13 THR O O -3.407 -1.254 10.082 1.00 . A A . 13 THR O 1 1
17 19458 1 1 13 THR OG1 O -5.649 -1.433 11.255 1.00 . A A . 13 THR OG1 1 1
17 19459 1 1 14 THR C C -3.342 -2.366 7.214 1.00 . A A . 14 THR C 1 1
17 19460 1 1 14 THR CA C -2.206 -2.730 8.173 1.00 . A A . 14 THR CA 1 1
17 19461 1 1 14 THR CB C -1.314 -3.796 7.531 1.00 . A A . 14 THR CB 1 1
17 19462 1 1 14 THR CG2 C -0.148 -4.118 8.466 1.00 . A A . 14 THR CG2 1 1
17 19463 1 1 14 THR H H -2.724 -4.218 9.643 1.00 . A A . 14 THR H 1 1
17 19464 1 1 14 THR HA H -1.617 -1.849 8.383 1.00 . A A . 14 THR HA 1 1
17 19465 1 1 14 THR HB H -0.927 -3.426 6.594 1.00 . A A . 14 THR HB 1 1
17 19466 1 1 14 THR HG1 H -1.482 -5.654 6.981 1.00 . A A . 14 THR HG1 1 1
17 19467 1 1 14 THR HG21 H -0.532 -4.449 9.419 1.00 . A A . 14 THR HG21 1 1
17 19468 1 1 14 THR HG22 H 0.453 -3.232 8.607 1.00 . A A . 14 THR HG22 1 1
17 19469 1 1 14 THR HG23 H 0.458 -4.899 8.030 1.00 . A A . 14 THR HG23 1 1
17 19470 1 1 14 THR N N -2.773 -3.260 9.446 1.00 . A A . 14 THR N 1 1
17 19471 1 1 14 THR O O -4.267 -1.665 7.575 1.00 . A A . 14 THR O 1 1
17 19472 1 1 14 THR OG1 O -2.078 -4.973 7.299 1.00 . A A . 14 THR OG1 1 1
17 19473 1 1 15 THR C C -4.756 -3.801 4.264 1.00 . A A . 15 THR C 1 1
17 19474 1 1 15 THR CA C -4.343 -2.520 4.990 1.00 . A A . 15 THR CA 1 1
17 19475 1 1 15 THR CB C -3.806 -1.511 3.973 1.00 . A A . 15 THR CB 1 1
17 19476 1 1 15 THR CG2 C -3.496 -0.190 4.679 1.00 . A A . 15 THR CG2 1 1
17 19477 1 1 15 THR H H -2.513 -3.392 5.727 1.00 . A A . 15 THR H 1 1
17 19478 1 1 15 THR HA H -5.209 -2.102 5.486 1.00 . A A . 15 THR HA 1 1
17 19479 1 1 15 THR HB H -4.549 -1.340 3.210 1.00 . A A . 15 THR HB 1 1
17 19480 1 1 15 THR HG1 H -1.962 -2.121 4.071 1.00 . A A . 15 THR HG1 1 1
17 19481 1 1 15 THR HG21 H -2.639 -0.318 5.323 1.00 . A A . 15 THR HG21 1 1
17 19482 1 1 15 THR HG22 H -4.349 0.111 5.270 1.00 . A A . 15 THR HG22 1 1
17 19483 1 1 15 THR HG23 H -3.282 0.570 3.942 1.00 . A A . 15 THR HG23 1 1
17 19484 1 1 15 THR N N -3.274 -2.834 5.991 1.00 . A A . 15 THR N 1 1
17 19485 1 1 15 THR O O -3.931 -4.567 3.806 1.00 . A A . 15 THR O 1 1
17 19486 1 1 15 THR OG1 O -2.622 -2.024 3.380 1.00 . A A . 15 THR OG1 1 1
17 19487 1 1 16 ARG C C -7.968 -5.039 2.991 1.00 . A A . 16 ARG C 1 1
17 19488 1 1 16 ARG CA C -6.518 -5.246 3.439 1.00 . A A . 16 ARG CA 1 1
17 19489 1 1 16 ARG CB C -6.434 -6.450 4.385 1.00 . A A . 16 ARG CB 1 1
17 19490 1 1 16 ARG CD C -6.938 -7.266 6.690 1.00 . A A . 16 ARG CD 1 1
17 19491 1 1 16 ARG CG C -6.877 -6.032 5.790 1.00 . A A . 16 ARG CG 1 1
17 19492 1 1 16 ARG CZ C -5.340 -8.863 7.566 1.00 . A A . 16 ARG CZ 1 1
17 19493 1 1 16 ARG H H -6.667 -3.369 4.505 1.00 . A A . 16 ARG H 1 1
17 19494 1 1 16 ARG HA H -5.896 -5.426 2.574 1.00 . A A . 16 ARG HA 1 1
17 19495 1 1 16 ARG HB2 H -7.075 -7.241 4.025 1.00 . A A . 16 ARG HB2 1 1
17 19496 1 1 16 ARG HB3 H -5.415 -6.804 4.425 1.00 . A A . 16 ARG HB3 1 1
17 19497 1 1 16 ARG HD2 H -7.166 -6.964 7.701 1.00 . A A . 16 ARG HD2 1 1
17 19498 1 1 16 ARG HD3 H -7.706 -7.936 6.332 1.00 . A A . 16 ARG HD3 1 1
17 19499 1 1 16 ARG HE H -4.963 -7.740 5.973 1.00 . A A . 16 ARG HE 1 1
17 19500 1 1 16 ARG HG2 H -6.169 -5.324 6.195 1.00 . A A . 16 ARG HG2 1 1
17 19501 1 1 16 ARG HG3 H -7.854 -5.577 5.739 1.00 . A A . 16 ARG HG3 1 1
17 19502 1 1 16 ARG HH11 H -7.105 -8.699 8.499 1.00 . A A . 16 ARG HH11 1 1
17 19503 1 1 16 ARG HH12 H -6.003 -9.853 9.175 1.00 . A A . 16 ARG HH12 1 1
17 19504 1 1 16 ARG HH21 H -3.513 -9.238 6.841 1.00 . A A . 16 ARG HH21 1 1
17 19505 1 1 16 ARG HH22 H -3.968 -10.158 8.236 1.00 . A A . 16 ARG HH22 1 1
17 19506 1 1 16 ARG N N -6.034 -4.027 4.147 1.00 . A A . 16 ARG N 1 1
17 19507 1 1 16 ARG NE N -5.620 -7.962 6.665 1.00 . A A . 16 ARG NE 1 1
17 19508 1 1 16 ARG NH1 N -6.218 -9.162 8.485 1.00 . A A . 16 ARG NH1 1 1
17 19509 1 1 16 ARG NH2 N -4.184 -9.467 7.547 1.00 . A A . 16 ARG NH2 1 1
17 19510 1 1 16 ARG O O -8.715 -4.334 3.639 1.00 . A A . 16 ARG O 1 1
17 19511 1 1 17 ARG C C -10.405 -4.221 1.721 1.00 . A A . 17 ARG C 1 1
17 19512 1 1 17 ARG CA C -9.824 -5.635 1.483 1.00 . A A . 17 ARG CA 1 1
17 19513 1 1 17 ARG CB C -10.652 -6.682 2.281 1.00 . A A . 17 ARG CB 1 1
17 19514 1 1 17 ARG CD C -11.703 -8.959 2.167 1.00 . A A . 17 ARG CD 1 1
17 19515 1 1 17 ARG CG C -10.560 -8.086 1.642 1.00 . A A . 17 ARG CG 1 1
17 19516 1 1 17 ARG CZ C -14.033 -9.300 1.612 1.00 . A A . 17 ARG CZ 1 1
17 19517 1 1 17 ARG H H -7.780 -6.352 1.495 1.00 . A A . 17 ARG H 1 1
17 19518 1 1 17 ARG HA H -9.874 -5.862 0.430 1.00 . A A . 17 ARG HA 1 1
17 19519 1 1 17 ARG HB2 H -10.270 -6.734 3.289 1.00 . A A . 17 ARG HB2 1 1
17 19520 1 1 17 ARG HB3 H -11.686 -6.383 2.315 1.00 . A A . 17 ARG HB3 1 1
17 19521 1 1 17 ARG HD2 H -11.516 -9.991 1.909 1.00 . A A . 17 ARG HD2 1 1
17 19522 1 1 17 ARG HD3 H -11.765 -8.862 3.241 1.00 . A A . 17 ARG HD3 1 1
17 19523 1 1 17 ARG HE H -13.053 -7.644 1.121 1.00 . A A . 17 ARG HE 1 1
17 19524 1 1 17 ARG HG2 H -10.637 -8.013 0.569 1.00 . A A . 17 ARG HG2 1 1
17 19525 1 1 17 ARG HG3 H -9.623 -8.549 1.906 1.00 . A A . 17 ARG HG3 1 1
17 19526 1 1 17 ARG HH11 H -13.075 -10.763 2.585 1.00 . A A . 17 ARG HH11 1 1
17 19527 1 1 17 ARG HH12 H -14.742 -11.068 2.228 1.00 . A A . 17 ARG HH12 1 1
17 19528 1 1 17 ARG HH21 H -15.235 -8.021 0.647 1.00 . A A . 17 ARG HH21 1 1
17 19529 1 1 17 ARG HH22 H -15.965 -9.516 1.131 1.00 . A A . 17 ARG HH22 1 1
17 19530 1 1 17 ARG N N -8.387 -5.717 1.942 1.00 . A A . 17 ARG N 1 1
17 19531 1 1 17 ARG NE N -12.989 -8.520 1.558 1.00 . A A . 17 ARG NE 1 1
17 19532 1 1 17 ARG NH1 N -13.944 -10.468 2.186 1.00 . A A . 17 ARG NH1 1 1
17 19533 1 1 17 ARG NH2 N -15.165 -8.916 1.089 1.00 . A A . 17 ARG NH2 1 1
17 19534 1 1 17 ARG O O -9.682 -3.253 1.852 1.00 . A A . 17 ARG O 1 1
17 19535 1 1 18 SER C C -12.085 -1.831 0.811 1.00 . A A . 18 SER C 1 1
17 19536 1 1 18 SER CA C -12.347 -2.743 2.008 1.00 . A A . 18 SER CA 1 1
17 19537 1 1 18 SER CB C -11.723 -2.117 3.263 1.00 . A A . 18 SER CB 1 1
17 19538 1 1 18 SER H H -12.268 -4.910 1.649 1.00 . A A . 18 SER H 1 1
17 19539 1 1 18 SER HA H -13.426 -2.832 2.153 1.00 . A A . 18 SER HA 1 1
17 19540 1 1 18 SER HB2 H -12.443 -1.480 3.751 1.00 . A A . 18 SER HB2 1 1
17 19541 1 1 18 SER HB3 H -11.426 -2.903 3.944 1.00 . A A . 18 SER HB3 1 1
17 19542 1 1 18 SER HG H -10.907 -0.524 2.499 1.00 . A A . 18 SER HG 1 1
17 19543 1 1 18 SER N N -11.712 -4.101 1.770 1.00 . A A . 18 SER N 1 1
17 19544 1 1 18 SER O O -12.931 -1.058 0.413 1.00 . A A . 18 SER O 1 1
17 19545 1 1 18 SER OG O -10.591 -1.341 2.894 1.00 . A A . 18 SER OG 1 1
17 19546 1 1 19 CYS C C -9.509 -1.862 -1.739 1.00 . A A . 19 CYS C 1 1
17 19547 1 1 19 CYS CA C -10.599 -1.116 -0.968 1.00 . A A . 19 CYS CA 1 1
17 19548 1 1 19 CYS CB C -10.117 0.271 -0.503 1.00 . A A . 19 CYS CB 1 1
17 19549 1 1 19 CYS H H -10.287 -2.598 0.533 1.00 . A A . 19 CYS H 1 1
17 19550 1 1 19 CYS HA H -11.474 -1.016 -1.592 1.00 . A A . 19 CYS HA 1 1
17 19551 1 1 19 CYS HB2 H -9.730 0.196 0.502 1.00 . A A . 19 CYS HB2 1 1
17 19552 1 1 19 CYS HB3 H -9.341 0.640 -1.158 1.00 . A A . 19 CYS HB3 1 1
17 19553 1 1 19 CYS N N -10.930 -1.938 0.222 1.00 . A A . 19 CYS N 1 1
17 19554 1 1 19 CYS O O -8.919 -2.789 -1.221 1.00 . A A . 19 CYS O 1 1
17 19555 1 1 19 CYS SG S -11.517 1.422 -0.520 1.00 . A A . 19 CYS SG 1 1
17 19556 1 1 20 SER C C -6.844 -1.963 -2.825 1.00 . A A . 20 SER C 1 1
17 19557 1 1 20 SER CA C -8.109 -2.200 -3.644 1.00 . A A . 20 SER CA 1 1
17 19558 1 1 20 SER CB C -7.931 -1.639 -5.057 1.00 . A A . 20 SER CB 1 1
17 19559 1 1 20 SER H H -9.647 -0.707 -3.355 1.00 . A A . 20 SER H 1 1
17 19560 1 1 20 SER HA H -8.332 -3.257 -3.685 1.00 . A A . 20 SER HA 1 1
17 19561 1 1 20 SER HB2 H -6.985 -1.963 -5.458 1.00 . A A . 20 SER HB2 1 1
17 19562 1 1 20 SER HB3 H -8.730 -2.003 -5.689 1.00 . A A . 20 SER HB3 1 1
17 19563 1 1 20 SER HG H -8.701 0.044 -4.456 1.00 . A A . 20 SER HG 1 1
17 19564 1 1 20 SER N N -9.197 -1.475 -2.944 1.00 . A A . 20 SER N 1 1
17 19565 1 1 20 SER O O -6.400 -0.842 -2.683 1.00 . A A . 20 SER O 1 1
17 19566 1 1 20 SER OG O -7.958 -0.219 -5.005 1.00 . A A . 20 SER OG 1 1
17 19567 1 1 21 LYS C C -4.058 -3.909 -1.561 1.00 . A A . 21 LYS C 1 1
17 19568 1 1 21 LYS CA C -5.071 -2.785 -1.378 1.00 . A A . 21 LYS CA 1 1
17 19569 1 1 21 LYS CB C -5.487 -2.713 0.106 1.00 . A A . 21 LYS CB 1 1
17 19570 1 1 21 LYS CD C -4.959 -0.272 0.557 1.00 . A A . 21 LYS CD 1 1
17 19571 1 1 21 LYS CE C -5.440 0.895 1.426 1.00 . A A . 21 LYS CE 1 1
17 19572 1 1 21 LYS CG C -6.077 -1.328 0.430 1.00 . A A . 21 LYS CG 1 1
17 19573 1 1 21 LYS H H -6.692 -3.890 -2.334 1.00 . A A . 21 LYS H 1 1
17 19574 1 1 21 LYS HA H -4.592 -1.855 -1.649 1.00 . A A . 21 LYS HA 1 1
17 19575 1 1 21 LYS HB2 H -6.233 -3.469 0.309 1.00 . A A . 21 LYS HB2 1 1
17 19576 1 1 21 LYS HB3 H -4.628 -2.893 0.734 1.00 . A A . 21 LYS HB3 1 1
17 19577 1 1 21 LYS HD2 H -4.082 -0.711 1.008 1.00 . A A . 21 LYS HD2 1 1
17 19578 1 1 21 LYS HD3 H -4.705 0.103 -0.423 1.00 . A A . 21 LYS HD3 1 1
17 19579 1 1 21 LYS HE2 H -6.256 1.398 0.932 1.00 . A A . 21 LYS HE2 1 1
17 19580 1 1 21 LYS HE3 H -5.774 0.520 2.383 1.00 . A A . 21 LYS HE3 1 1
17 19581 1 1 21 LYS HG2 H -6.755 -1.035 -0.359 1.00 . A A . 21 LYS HG2 1 1
17 19582 1 1 21 LYS HG3 H -6.622 -1.390 1.361 1.00 . A A . 21 LYS HG3 1 1
17 19583 1 1 21 LYS HZ1 H -3.963 2.177 0.713 1.00 . A A . 21 LYS HZ1 1 1
17 19584 1 1 21 LYS HZ2 H -3.550 1.381 2.153 1.00 . A A . 21 LYS HZ2 1 1
17 19585 1 1 21 LYS HZ3 H -4.658 2.669 2.183 1.00 . A A . 21 LYS HZ3 1 1
17 19586 1 1 21 LYS N N -6.284 -2.996 -2.241 1.00 . A A . 21 LYS N 1 1
17 19587 1 1 21 LYS NZ N -4.319 1.853 1.634 1.00 . A A . 21 LYS NZ 1 1
17 19588 1 1 21 LYS O O -4.268 -5.034 -1.158 1.00 . A A . 21 LYS O 1 1
17 19589 1 1 22 VAL C C -0.659 -4.088 -1.515 1.00 . A A . 22 VAL C 1 1
17 19590 1 1 22 VAL CA C -1.851 -4.566 -2.349 1.00 . A A . 22 VAL CA 1 1
17 19591 1 1 22 VAL CB C -1.492 -4.580 -3.835 1.00 . A A . 22 VAL CB 1 1
17 19592 1 1 22 VAL CG1 C -2.740 -4.918 -4.658 1.00 . A A . 22 VAL CG1 1 1
17 19593 1 1 22 VAL CG2 C -0.966 -3.203 -4.254 1.00 . A A . 22 VAL CG2 1 1
17 19594 1 1 22 VAL H H -2.803 -2.659 -2.433 1.00 . A A . 22 VAL H 1 1
17 19595 1 1 22 VAL HA H -2.156 -5.554 -2.028 1.00 . A A . 22 VAL HA 1 1
17 19596 1 1 22 VAL HB H -0.739 -5.319 -4.011 1.00 . A A . 22 VAL HB 1 1
17 19597 1 1 22 VAL HG11 H -3.273 -5.734 -4.191 1.00 . A A . 22 VAL HG11 1 1
17 19598 1 1 22 VAL HG12 H -2.444 -5.207 -5.656 1.00 . A A . 22 VAL HG12 1 1
17 19599 1 1 22 VAL HG13 H -3.385 -4.053 -4.710 1.00 . A A . 22 VAL HG13 1 1
17 19600 1 1 22 VAL HG21 H -0.858 -3.173 -5.328 1.00 . A A . 22 VAL HG21 1 1
17 19601 1 1 22 VAL HG22 H -0.007 -3.025 -3.792 1.00 . A A . 22 VAL HG22 1 1
17 19602 1 1 22 VAL HG23 H -1.663 -2.441 -3.944 1.00 . A A . 22 VAL HG23 1 1
17 19603 1 1 22 VAL N N -2.942 -3.581 -2.141 1.00 . A A . 22 VAL N 1 1
17 19604 1 1 22 VAL O O -0.439 -2.898 -1.398 1.00 . A A . 22 VAL O 1 1
17 19605 1 1 23 ILE C C 2.591 -4.948 -0.745 1.00 . A A . 23 ILE C 1 1
17 19606 1 1 23 ILE CA C 1.274 -4.517 -0.090 1.00 . A A . 23 ILE CA 1 1
17 19607 1 1 23 ILE CB C 1.169 -5.141 1.315 1.00 . A A . 23 ILE CB 1 1
17 19608 1 1 23 ILE CD1 C -1.333 -4.759 1.502 1.00 . A A . 23 ILE CD1 1 1
17 19609 1 1 23 ILE CG1 C 0.047 -4.448 2.107 1.00 . A A . 23 ILE CG1 1 1
17 19610 1 1 23 ILE CG2 C 2.492 -4.964 2.074 1.00 . A A . 23 ILE CG2 1 1
17 19611 1 1 23 ILE H H -0.066 -5.936 -1.019 1.00 . A A . 23 ILE H 1 1
17 19612 1 1 23 ILE HA H 1.269 -3.440 0.005 1.00 . A A . 23 ILE HA 1 1
17 19613 1 1 23 ILE HB H 0.950 -6.193 1.225 1.00 . A A . 23 ILE HB 1 1
17 19614 1 1 23 ILE HD11 H -1.291 -5.663 0.912 1.00 . A A . 23 ILE HD11 1 1
17 19615 1 1 23 ILE HD12 H -1.644 -3.935 0.879 1.00 . A A . 23 ILE HD12 1 1
17 19616 1 1 23 ILE HD13 H -2.049 -4.890 2.300 1.00 . A A . 23 ILE HD13 1 1
17 19617 1 1 23 ILE HG12 H 0.071 -4.793 3.131 1.00 . A A . 23 ILE HG12 1 1
17 19618 1 1 23 ILE HG13 H 0.208 -3.380 2.091 1.00 . A A . 23 ILE HG13 1 1
17 19619 1 1 23 ILE HG21 H 2.335 -5.160 3.125 1.00 . A A . 23 ILE HG21 1 1
17 19620 1 1 23 ILE HG22 H 2.848 -3.952 1.947 1.00 . A A . 23 ILE HG22 1 1
17 19621 1 1 23 ILE HG23 H 3.225 -5.655 1.685 1.00 . A A . 23 ILE HG23 1 1
17 19622 1 1 23 ILE N N 0.111 -4.977 -0.921 1.00 . A A . 23 ILE N 1 1
17 19623 1 1 23 ILE O O 2.989 -6.095 -0.683 1.00 . A A . 23 ILE O 1 1
17 19624 1 1 24 THR C C 5.633 -3.390 -1.431 1.00 . A A . 24 THR C 1 1
17 19625 1 1 24 THR CA C 4.569 -4.301 -2.035 1.00 . A A . 24 THR CA 1 1
17 19626 1 1 24 THR CB C 4.444 -4.030 -3.540 1.00 . A A . 24 THR CB 1 1
17 19627 1 1 24 THR CG2 C 5.747 -4.408 -4.249 1.00 . A A . 24 THR CG2 1 1
17 19628 1 1 24 THR H H 2.902 -3.119 -1.410 1.00 . A A . 24 THR H 1 1
17 19629 1 1 24 THR HA H 4.853 -5.326 -1.872 1.00 . A A . 24 THR HA 1 1
17 19630 1 1 24 THR HB H 4.245 -2.981 -3.703 1.00 . A A . 24 THR HB 1 1
17 19631 1 1 24 THR HG1 H 2.732 -4.939 -3.374 1.00 . A A . 24 THR HG1 1 1
17 19632 1 1 24 THR HG21 H 5.555 -4.550 -5.302 1.00 . A A . 24 THR HG21 1 1
17 19633 1 1 24 THR HG22 H 6.139 -5.323 -3.829 1.00 . A A . 24 THR HG22 1 1
17 19634 1 1 24 THR HG23 H 6.468 -3.614 -4.119 1.00 . A A . 24 THR HG23 1 1
17 19635 1 1 24 THR N N 3.266 -4.016 -1.366 1.00 . A A . 24 THR N 1 1
17 19636 1 1 24 THR O O 5.550 -2.179 -1.511 1.00 . A A . 24 THR O 1 1
17 19637 1 1 24 THR OG1 O 3.376 -4.801 -4.073 1.00 . A A . 24 THR OG1 1 1
17 19638 1 1 25 LYS C C 9.011 -3.601 -0.994 1.00 . A A . 25 LYS C 1 1
17 19639 1 1 25 LYS CA C 7.760 -3.180 -0.260 1.00 . A A . 25 LYS CA 1 1
17 19640 1 1 25 LYS CB C 7.899 -3.514 1.228 1.00 . A A . 25 LYS CB 1 1
17 19641 1 1 25 LYS CD C 6.741 -3.488 3.441 1.00 . A A . 25 LYS CD 1 1
17 19642 1 1 25 LYS CE C 5.465 -3.062 4.171 1.00 . A A . 25 LYS CE 1 1
17 19643 1 1 25 LYS CG C 6.560 -3.287 1.934 1.00 . A A . 25 LYS CG 1 1
17 19644 1 1 25 LYS H H 6.712 -4.948 -0.851 1.00 . A A . 25 LYS H 1 1
17 19645 1 1 25 LYS HA H 7.595 -2.114 -0.390 1.00 . A A . 25 LYS HA 1 1
17 19646 1 1 25 LYS HB2 H 8.192 -4.548 1.337 1.00 . A A . 25 LYS HB2 1 1
17 19647 1 1 25 LYS HB3 H 8.649 -2.878 1.671 1.00 . A A . 25 LYS HB3 1 1
17 19648 1 1 25 LYS HD2 H 6.941 -4.530 3.643 1.00 . A A . 25 LYS HD2 1 1
17 19649 1 1 25 LYS HD3 H 7.569 -2.888 3.787 1.00 . A A . 25 LYS HD3 1 1
17 19650 1 1 25 LYS HE2 H 5.651 -3.038 5.235 1.00 . A A . 25 LYS HE2 1 1
17 19651 1 1 25 LYS HE3 H 5.170 -2.079 3.836 1.00 . A A . 25 LYS HE3 1 1
17 19652 1 1 25 LYS HG2 H 6.218 -2.281 1.742 1.00 . A A . 25 LYS HG2 1 1
17 19653 1 1 25 LYS HG3 H 5.833 -3.993 1.563 1.00 . A A . 25 LYS HG3 1 1
17 19654 1 1 25 LYS HZ1 H 4.679 -4.675 3.115 1.00 . A A . 25 LYS HZ1 1 1
17 19655 1 1 25 LYS HZ2 H 3.522 -3.525 3.582 1.00 . A A . 25 LYS HZ2 1 1
17 19656 1 1 25 LYS HZ3 H 4.171 -4.592 4.734 1.00 . A A . 25 LYS HZ3 1 1
17 19657 1 1 25 LYS N N 6.650 -3.971 -0.853 1.00 . A A . 25 LYS N 1 1
17 19658 1 1 25 LYS NZ N 4.377 -4.037 3.879 1.00 . A A . 25 LYS NZ 1 1
17 19659 1 1 25 LYS O O 9.478 -4.712 -0.833 1.00 . A A . 25 LYS O 1 1
17 19660 1 1 26 THR C C 11.964 -2.335 -1.991 1.00 . A A . 26 THR C 1 1
17 19661 1 1 26 THR CA C 10.787 -3.116 -2.560 1.00 . A A . 26 THR CA 1 1
17 19662 1 1 26 THR CB C 10.600 -2.750 -4.037 1.00 . A A . 26 THR CB 1 1
17 19663 1 1 26 THR CG2 C 9.440 -3.562 -4.644 1.00 . A A . 26 THR CG2 1 1
17 19664 1 1 26 THR H H 9.164 -1.855 -1.917 1.00 . A A . 26 THR H 1 1
17 19665 1 1 26 THR HA H 10.959 -4.181 -2.472 1.00 . A A . 26 THR HA 1 1
17 19666 1 1 26 THR HB H 11.510 -2.964 -4.576 1.00 . A A . 26 THR HB 1 1
17 19667 1 1 26 THR HG1 H 10.979 -0.883 -3.643 1.00 . A A . 26 THR HG1 1 1
17 19668 1 1 26 THR HG21 H 8.902 -2.942 -5.344 1.00 . A A . 26 THR HG21 1 1
17 19669 1 1 26 THR HG22 H 8.766 -3.886 -3.863 1.00 . A A . 26 THR HG22 1 1
17 19670 1 1 26 THR HG23 H 9.832 -4.428 -5.159 1.00 . A A . 26 THR HG23 1 1
17 19671 1 1 26 THR N N 9.560 -2.744 -1.804 1.00 . A A . 26 THR N 1 1
17 19672 1 1 26 THR O O 11.909 -1.125 -1.888 1.00 . A A . 26 THR O 1 1
17 19673 1 1 26 THR OG1 O 10.310 -1.363 -4.139 1.00 . A A . 26 THR OG1 1 1
17 19674 1 1 27 VAL C C 15.508 -2.806 -1.692 1.00 . A A . 27 VAL C 1 1
17 19675 1 1 27 VAL CA C 14.217 -2.258 -1.087 1.00 . A A . 27 VAL CA 1 1
17 19676 1 1 27 VAL CB C 14.257 -2.431 0.432 1.00 . A A . 27 VAL CB 1 1
17 19677 1 1 27 VAL CG1 C 15.377 -1.568 1.013 1.00 . A A . 27 VAL CG1 1 1
17 19678 1 1 27 VAL CG2 C 12.915 -1.997 1.025 1.00 . A A . 27 VAL CG2 1 1
17 19679 1 1 27 VAL H H 13.081 -3.968 -1.747 1.00 . A A . 27 VAL H 1 1
17 19680 1 1 27 VAL HA H 14.142 -1.205 -1.320 1.00 . A A . 27 VAL HA 1 1
17 19681 1 1 27 VAL HB H 14.441 -3.468 0.671 1.00 . A A . 27 VAL HB 1 1
17 19682 1 1 27 VAL HG11 H 16.327 -1.893 0.616 1.00 . A A . 27 VAL HG11 1 1
17 19683 1 1 27 VAL HG12 H 15.385 -1.664 2.088 1.00 . A A . 27 VAL HG12 1 1
17 19684 1 1 27 VAL HG13 H 15.211 -0.534 0.746 1.00 . A A . 27 VAL HG13 1 1
17 19685 1 1 27 VAL HG21 H 12.128 -2.627 0.637 1.00 . A A . 27 VAL HG21 1 1
17 19686 1 1 27 VAL HG22 H 12.718 -0.969 0.756 1.00 . A A . 27 VAL HG22 1 1
17 19687 1 1 27 VAL HG23 H 12.950 -2.086 2.101 1.00 . A A . 27 VAL HG23 1 1
17 19688 1 1 27 VAL N N 13.036 -2.996 -1.631 1.00 . A A . 27 VAL N 1 1
17 19689 1 1 27 VAL O O 15.963 -3.880 -1.344 1.00 . A A . 27 VAL O 1 1
17 19690 1 1 28 THR C C 18.548 -2.012 -2.369 1.00 . A A . 28 THR C 1 1
17 19691 1 1 28 THR CA C 17.383 -2.535 -3.210 1.00 . A A . 28 THR CA 1 1
17 19692 1 1 28 THR CB C 17.482 -1.971 -4.633 1.00 . A A . 28 THR CB 1 1
17 19693 1 1 28 THR CG2 C 18.866 -2.265 -5.215 1.00 . A A . 28 THR CG2 1 1
17 19694 1 1 28 THR H H 15.717 -1.218 -2.873 1.00 . A A . 28 THR H 1 1
17 19695 1 1 28 THR HA H 17.412 -3.611 -3.243 1.00 . A A . 28 THR HA 1 1
17 19696 1 1 28 THR HB H 17.327 -0.902 -4.606 1.00 . A A . 28 THR HB 1 1
17 19697 1 1 28 THR HG1 H 16.852 -2.689 -6.327 1.00 . A A . 28 THR HG1 1 1
17 19698 1 1 28 THR HG21 H 19.591 -1.593 -4.779 1.00 . A A . 28 THR HG21 1 1
17 19699 1 1 28 THR HG22 H 18.843 -2.123 -6.286 1.00 . A A . 28 THR HG22 1 1
17 19700 1 1 28 THR HG23 H 19.141 -3.284 -4.993 1.00 . A A . 28 THR HG23 1 1
17 19701 1 1 28 THR N N 16.109 -2.073 -2.590 1.00 . A A . 28 THR N 1 1
17 19702 1 1 28 THR O O 18.618 -0.838 -2.064 1.00 . A A . 28 THR O 1 1
17 19703 1 1 28 THR OG1 O 16.486 -2.573 -5.447 1.00 . A A . 28 THR OG1 1 1
17 19704 1 1 29 ASN C C 21.749 -1.953 -2.112 1.00 . A A . 29 ASN C 1 1
17 19705 1 1 29 ASN CA C 20.626 -2.378 -1.172 1.00 . A A . 29 ASN CA 1 1
17 19706 1 1 29 ASN CB C 21.121 -3.499 -0.259 1.00 . A A . 29 ASN CB 1 1
17 19707 1 1 29 ASN CG C 22.284 -2.987 0.592 1.00 . A A . 29 ASN CG 1 1
17 19708 1 1 29 ASN H H 19.426 -3.804 -2.244 1.00 . A A . 29 ASN H 1 1
17 19709 1 1 29 ASN HA H 20.322 -1.532 -0.570 1.00 . A A . 29 ASN HA 1 1
17 19710 1 1 29 ASN HB2 H 20.318 -3.823 0.386 1.00 . A A . 29 ASN HB2 1 1
17 19711 1 1 29 ASN HB3 H 21.457 -4.326 -0.859 1.00 . A A . 29 ASN HB3 1 1
17 19712 1 1 29 ASN HD21 H 21.471 -3.571 2.305 1.00 . A A . 29 ASN HD21 1 1
17 19713 1 1 29 ASN HD22 H 22.982 -2.811 2.443 1.00 . A A . 29 ASN HD22 1 1
17 19714 1 1 29 ASN N N 19.472 -2.859 -1.989 1.00 . A A . 29 ASN N 1 1
17 19715 1 1 29 ASN ND2 N 22.242 -3.135 1.888 1.00 . A A . 29 ASN ND2 1 1
17 19716 1 1 29 ASN O O 22.113 -2.669 -3.028 1.00 . A A . 29 ASN O 1 1
17 19717 1 1 29 ASN OD1 O 23.240 -2.445 0.073 1.00 . A A . 29 ASN OD1 1 1
17 19718 1 1 30 ALA C C 24.419 -1.346 -3.042 1.00 . A A . 30 ALA C 1 1
17 19719 1 1 30 ALA CA C 23.363 -0.270 -2.787 1.00 . A A . 30 ALA CA 1 1
17 19720 1 1 30 ALA CB C 24.026 0.937 -2.121 1.00 . A A . 30 ALA CB 1 1
17 19721 1 1 30 ALA H H 21.952 -0.217 -1.174 1.00 . A A . 30 ALA H 1 1
17 19722 1 1 30 ALA HA H 22.934 0.038 -3.728 1.00 . A A . 30 ALA HA 1 1
17 19723 1 1 30 ALA HB1 H 24.419 0.646 -1.158 1.00 . A A . 30 ALA HB1 1 1
17 19724 1 1 30 ALA HB2 H 23.296 1.723 -1.989 1.00 . A A . 30 ALA HB2 1 1
17 19725 1 1 30 ALA HB3 H 24.831 1.295 -2.746 1.00 . A A . 30 ALA HB3 1 1
17 19726 1 1 30 ALA N N 22.282 -0.782 -1.903 1.00 . A A . 30 ALA N 1 1
17 19727 1 1 30 ALA O O 25.215 -1.223 -3.953 1.00 . A A . 30 ALA O 1 1
17 19728 1 1 31 ASP C C 25.131 -4.243 -3.761 1.00 . A A . 31 ASP C 1 1
17 19729 1 1 31 ASP CA C 25.498 -3.434 -2.511 1.00 . A A . 31 ASP CA 1 1
17 19730 1 1 31 ASP CB C 25.592 -4.362 -1.293 1.00 . A A . 31 ASP CB 1 1
17 19731 1 1 31 ASP CG C 26.527 -5.532 -1.606 1.00 . A A . 31 ASP CG 1 1
17 19732 1 1 31 ASP H H 23.837 -2.509 -1.518 1.00 . A A . 31 ASP H 1 1
17 19733 1 1 31 ASP HA H 26.452 -2.953 -2.667 1.00 . A A . 31 ASP HA 1 1
17 19734 1 1 31 ASP HB2 H 25.981 -3.808 -0.451 1.00 . A A . 31 ASP HB2 1 1
17 19735 1 1 31 ASP HB3 H 24.612 -4.742 -1.051 1.00 . A A . 31 ASP HB3 1 1
17 19736 1 1 31 ASP N N 24.461 -2.394 -2.264 1.00 . A A . 31 ASP N 1 1
17 19737 1 1 31 ASP O O 25.944 -4.983 -4.281 1.00 . A A . 31 ASP O 1 1
17 19738 1 1 31 ASP OD1 O 27.728 -5.320 -1.614 1.00 . A A . 31 ASP OD1 1 1
17 19739 1 1 31 ASP OD2 O 26.026 -6.622 -1.831 1.00 . A A . 31 ASP OD2 1 1
17 19740 1 1 32 GLY C C 22.514 -5.998 -5.089 1.00 . A A . 32 GLY C 1 1
17 19741 1 1 32 GLY CA C 23.501 -4.888 -5.469 1.00 . A A . 32 GLY CA 1 1
17 19742 1 1 32 GLY H H 23.264 -3.539 -3.798 1.00 . A A . 32 GLY H 1 1
17 19743 1 1 32 GLY HA2 H 23.024 -4.214 -6.166 1.00 . A A . 32 GLY HA2 1 1
17 19744 1 1 32 GLY HA3 H 24.365 -5.331 -5.943 1.00 . A A . 32 GLY HA3 1 1
17 19745 1 1 32 GLY N N 23.916 -4.118 -4.247 1.00 . A A . 32 GLY N 1 1
17 19746 1 1 32 GLY O O 22.214 -6.866 -5.886 1.00 . A A . 32 GLY O 1 1
17 19747 1 1 33 ARG C C 19.586 -6.479 -3.672 1.00 . A A . 33 ARG C 1 1
17 19748 1 1 33 ARG CA C 21.000 -7.023 -3.474 1.00 . A A . 33 ARG CA 1 1
17 19749 1 1 33 ARG CB C 21.217 -7.393 -1.994 1.00 . A A . 33 ARG CB 1 1
17 19750 1 1 33 ARG CD C 22.859 -8.549 -0.486 1.00 . A A . 33 ARG CD 1 1
17 19751 1 1 33 ARG CG C 22.247 -8.523 -1.890 1.00 . A A . 33 ARG CG 1 1
17 19752 1 1 33 ARG CZ C 24.623 -9.784 0.623 1.00 . A A . 33 ARG CZ 1 1
17 19753 1 1 33 ARG H H 22.223 -5.247 -3.272 1.00 . A A . 33 ARG H 1 1
17 19754 1 1 33 ARG HA H 21.123 -7.904 -4.091 1.00 . A A . 33 ARG HA 1 1
17 19755 1 1 33 ARG HB2 H 21.578 -6.530 -1.461 1.00 . A A . 33 ARG HB2 1 1
17 19756 1 1 33 ARG HB3 H 20.286 -7.723 -1.554 1.00 . A A . 33 ARG HB3 1 1
17 19757 1 1 33 ARG HD2 H 23.414 -7.638 -0.317 1.00 . A A . 33 ARG HD2 1 1
17 19758 1 1 33 ARG HD3 H 22.071 -8.632 0.248 1.00 . A A . 33 ARG HD3 1 1
17 19759 1 1 33 ARG HE H 23.741 -10.436 -1.032 1.00 . A A . 33 ARG HE 1 1
17 19760 1 1 33 ARG HG2 H 21.763 -9.468 -2.088 1.00 . A A . 33 ARG HG2 1 1
17 19761 1 1 33 ARG HG3 H 23.025 -8.361 -2.619 1.00 . A A . 33 ARG HG3 1 1
17 19762 1 1 33 ARG HH11 H 24.052 -8.044 1.431 1.00 . A A . 33 ARG HH11 1 1
17 19763 1 1 33 ARG HH12 H 25.317 -8.879 2.268 1.00 . A A . 33 ARG HH12 1 1
17 19764 1 1 33 ARG HH21 H 25.392 -11.540 0.047 1.00 . A A . 33 ARG HH21 1 1
17 19765 1 1 33 ARG HH22 H 26.075 -10.859 1.484 1.00 . A A . 33 ARG HH22 1 1
17 19766 1 1 33 ARG N N 21.989 -5.972 -3.888 1.00 . A A . 33 ARG N 1 1
17 19767 1 1 33 ARG NE N 23.775 -9.718 -0.367 1.00 . A A . 33 ARG NE 1 1
17 19768 1 1 33 ARG NH1 N 24.668 -8.828 1.510 1.00 . A A . 33 ARG NH1 1 1
17 19769 1 1 33 ARG NH2 N 25.425 -10.808 0.726 1.00 . A A . 33 ARG NH2 1 1
17 19770 1 1 33 ARG O O 19.378 -5.286 -3.785 1.00 . A A . 33 ARG O 1 1
17 19771 1 1 34 THR C C 16.209 -7.769 -3.190 1.00 . A A . 34 THR C 1 1
17 19772 1 1 34 THR CA C 17.203 -6.879 -3.943 1.00 . A A . 34 THR CA 1 1
17 19773 1 1 34 THR CB C 16.878 -6.922 -5.437 1.00 . A A . 34 THR CB 1 1
17 19774 1 1 34 THR CG2 C 18.004 -6.256 -6.230 1.00 . A A . 34 THR CG2 1 1
17 19775 1 1 34 THR H H 18.808 -8.304 -3.649 1.00 . A A . 34 THR H 1 1
17 19776 1 1 34 THR HA H 17.100 -5.866 -3.588 1.00 . A A . 34 THR HA 1 1
17 19777 1 1 34 THR HB H 15.954 -6.393 -5.619 1.00 . A A . 34 THR HB 1 1
17 19778 1 1 34 THR HG1 H 17.148 -8.362 -6.714 1.00 . A A . 34 THR HG1 1 1
17 19779 1 1 34 THR HG21 H 18.198 -5.273 -5.824 1.00 . A A . 34 THR HG21 1 1
17 19780 1 1 34 THR HG22 H 17.710 -6.165 -7.265 1.00 . A A . 34 THR HG22 1 1
17 19781 1 1 34 THR HG23 H 18.898 -6.857 -6.160 1.00 . A A . 34 THR HG23 1 1
17 19782 1 1 34 THR N N 18.610 -7.347 -3.731 1.00 . A A . 34 THR N 1 1
17 19783 1 1 34 THR O O 16.066 -8.942 -3.476 1.00 . A A . 34 THR O 1 1
17 19784 1 1 34 THR OG1 O 16.739 -8.273 -5.850 1.00 . A A . 34 THR OG1 1 1
17 19785 1 1 35 GLU C C 13.114 -7.305 -1.674 1.00 . A A . 35 GLU C 1 1
17 19786 1 1 35 GLU CA C 14.479 -7.972 -1.463 1.00 . A A . 35 GLU CA 1 1
17 19787 1 1 35 GLU CB C 14.836 -7.934 0.025 1.00 . A A . 35 GLU CB 1 1
17 19788 1 1 35 GLU CD C 16.566 -8.536 1.726 1.00 . A A . 35 GLU CD 1 1
17 19789 1 1 35 GLU CG C 16.215 -8.566 0.237 1.00 . A A . 35 GLU CG 1 1
17 19790 1 1 35 GLU H H 15.631 -6.246 -2.053 1.00 . A A . 35 GLU H 1 1
17 19791 1 1 35 GLU HA H 14.437 -8.997 -1.803 1.00 . A A . 35 GLU HA 1 1
17 19792 1 1 35 GLU HB2 H 14.855 -6.908 0.364 1.00 . A A . 35 GLU HB2 1 1
17 19793 1 1 35 GLU HB3 H 14.099 -8.487 0.588 1.00 . A A . 35 GLU HB3 1 1
17 19794 1 1 35 GLU HG2 H 16.198 -9.588 -0.110 1.00 . A A . 35 GLU HG2 1 1
17 19795 1 1 35 GLU HG3 H 16.955 -8.008 -0.316 1.00 . A A . 35 GLU HG3 1 1
17 19796 1 1 35 GLU N N 15.501 -7.199 -2.242 1.00 . A A . 35 GLU N 1 1
17 19797 1 1 35 GLU O O 12.958 -6.127 -1.418 1.00 . A A . 35 GLU O 1 1
17 19798 1 1 35 GLU OE1 O 16.223 -9.483 2.414 1.00 . A A . 35 GLU OE1 1 1
17 19799 1 1 35 GLU OE2 O 17.172 -7.567 2.152 1.00 . A A . 35 GLU OE2 1 1
17 19800 1 1 36 THR C C 9.697 -8.307 -1.781 1.00 . A A . 36 THR C 1 1
17 19801 1 1 36 THR CA C 10.783 -7.424 -2.387 1.00 . A A . 36 THR CA 1 1
17 19802 1 1 36 THR CB C 10.541 -7.302 -3.894 1.00 . A A . 36 THR CB 1 1
17 19803 1 1 36 THR CG2 C 11.740 -6.621 -4.555 1.00 . A A . 36 THR CG2 1 1
17 19804 1 1 36 THR H H 12.267 -8.982 -2.358 1.00 . A A . 36 THR H 1 1
17 19805 1 1 36 THR HA H 10.730 -6.444 -1.938 1.00 . A A . 36 THR HA 1 1
17 19806 1 1 36 THR HB H 9.655 -6.710 -4.069 1.00 . A A . 36 THR HB 1 1
17 19807 1 1 36 THR HG1 H 10.665 -9.240 -3.801 1.00 . A A . 36 THR HG1 1 1
17 19808 1 1 36 THR HG21 H 11.575 -6.556 -5.621 1.00 . A A . 36 THR HG21 1 1
17 19809 1 1 36 THR HG22 H 12.632 -7.200 -4.364 1.00 . A A . 36 THR HG22 1 1
17 19810 1 1 36 THR HG23 H 11.861 -5.628 -4.148 1.00 . A A . 36 THR HG23 1 1
17 19811 1 1 36 THR N N 12.127 -8.034 -2.150 1.00 . A A . 36 THR N 1 1
17 19812 1 1 36 THR O O 9.541 -9.457 -2.142 1.00 . A A . 36 THR O 1 1
17 19813 1 1 36 THR OG1 O 10.363 -8.597 -4.448 1.00 . A A . 36 THR OG1 1 1
17 19814 1 1 37 THR C C 6.505 -8.095 -0.970 1.00 . A A . 37 THR C 1 1
17 19815 1 1 37 THR CA C 7.795 -8.537 -0.278 1.00 . A A . 37 THR CA 1 1
17 19816 1 1 37 THR CB C 7.711 -8.223 1.219 1.00 . A A . 37 THR CB 1 1
17 19817 1 1 37 THR CG2 C 9.021 -8.619 1.901 1.00 . A A . 37 THR CG2 1 1
17 19818 1 1 37 THR H H 9.039 -6.817 -0.645 1.00 . A A . 37 THR H 1 1
17 19819 1 1 37 THR HA H 7.943 -9.603 -0.425 1.00 . A A . 37 THR HA 1 1
17 19820 1 1 37 THR HB H 6.899 -8.781 1.659 1.00 . A A . 37 THR HB 1 1
17 19821 1 1 37 THR HG1 H 7.313 -6.677 2.329 1.00 . A A . 37 THR HG1 1 1
17 19822 1 1 37 THR HG21 H 8.908 -8.541 2.972 1.00 . A A . 37 THR HG21 1 1
17 19823 1 1 37 THR HG22 H 9.811 -7.959 1.573 1.00 . A A . 37 THR HG22 1 1
17 19824 1 1 37 THR HG23 H 9.271 -9.637 1.638 1.00 . A A . 37 THR HG23 1 1
17 19825 1 1 37 THR N N 8.917 -7.760 -0.890 1.00 . A A . 37 THR N 1 1
17 19826 1 1 37 THR O O 5.982 -7.031 -0.704 1.00 . A A . 37 THR O 1 1
17 19827 1 1 37 THR OG1 O 7.483 -6.833 1.398 1.00 . A A . 37 THR OG1 1 1
17 19828 1 1 38 LYS C C 3.521 -9.190 -1.968 1.00 . A A . 38 LYS C 1 1
17 19829 1 1 38 LYS CA C 4.746 -8.522 -2.601 1.00 . A A . 38 LYS CA 1 1
17 19830 1 1 38 LYS CB C 4.865 -8.984 -4.060 1.00 . A A . 38 LYS CB 1 1
17 19831 1 1 38 LYS CD C 7.132 -9.414 -5.151 1.00 . A A . 38 LYS CD 1 1
17 19832 1 1 38 LYS CE C 6.660 -10.117 -6.433 1.00 . A A . 38 LYS CE 1 1
17 19833 1 1 38 LYS CG C 6.112 -8.339 -4.738 1.00 . A A . 38 LYS CG 1 1
17 19834 1 1 38 LYS H H 6.425 -9.742 -2.069 1.00 . A A . 38 LYS H 1 1
17 19835 1 1 38 LYS HA H 4.614 -7.456 -2.584 1.00 . A A . 38 LYS HA 1 1
17 19836 1 1 38 LYS HB2 H 4.941 -10.063 -4.078 1.00 . A A . 38 LYS HB2 1 1
17 19837 1 1 38 LYS HB3 H 3.972 -8.688 -4.594 1.00 . A A . 38 LYS HB3 1 1
17 19838 1 1 38 LYS HD2 H 8.090 -8.946 -5.330 1.00 . A A . 38 LYS HD2 1 1
17 19839 1 1 38 LYS HD3 H 7.234 -10.141 -4.357 1.00 . A A . 38 LYS HD3 1 1
17 19840 1 1 38 LYS HE2 H 7.001 -9.563 -7.295 1.00 . A A . 38 LYS HE2 1 1
17 19841 1 1 38 LYS HE3 H 7.066 -11.118 -6.466 1.00 . A A . 38 LYS HE3 1 1
17 19842 1 1 38 LYS HG2 H 5.802 -7.796 -5.621 1.00 . A A . 38 LYS HG2 1 1
17 19843 1 1 38 LYS HG3 H 6.590 -7.648 -4.056 1.00 . A A . 38 LYS HG3 1 1
17 19844 1 1 38 LYS HZ1 H 4.779 -9.242 -6.250 1.00 . A A . 38 LYS HZ1 1 1
17 19845 1 1 38 LYS HZ2 H 4.846 -10.853 -5.722 1.00 . A A . 38 LYS HZ2 1 1
17 19846 1 1 38 LYS HZ3 H 4.849 -10.505 -7.386 1.00 . A A . 38 LYS HZ3 1 1
17 19847 1 1 38 LYS N N 5.995 -8.894 -1.867 1.00 . A A . 38 LYS N 1 1
17 19848 1 1 38 LYS NZ N 5.171 -10.184 -6.449 1.00 . A A . 38 LYS NZ 1 1
17 19849 1 1 38 LYS O O 3.592 -10.276 -1.430 1.00 . A A . 38 LYS O 1 1
17 19850 1 1 39 GLU C C -0.027 -8.544 -2.362 1.00 . A A . 39 GLU C 1 1
17 19851 1 1 39 GLU CA C 1.126 -9.108 -1.509 1.00 . A A . 39 GLU CA 1 1
17 19852 1 1 39 GLU CB C 0.976 -8.686 -0.024 1.00 . A A . 39 GLU CB 1 1
17 19853 1 1 39 GLU CD C 0.940 -9.501 2.345 1.00 . A A . 39 GLU CD 1 1
17 19854 1 1 39 GLU CG C 0.843 -9.925 0.877 1.00 . A A . 39 GLU CG 1 1
17 19855 1 1 39 GLU H H 2.370 -7.675 -2.522 1.00 . A A . 39 GLU H 1 1
17 19856 1 1 39 GLU HA H 1.153 -10.186 -1.600 1.00 . A A . 39 GLU HA 1 1
17 19857 1 1 39 GLU HB2 H 1.851 -8.130 0.273 1.00 . A A . 39 GLU HB2 1 1
17 19858 1 1 39 GLU HB3 H 0.100 -8.063 0.102 1.00 . A A . 39 GLU HB3 1 1
17 19859 1 1 39 GLU HG2 H -0.112 -10.397 0.701 1.00 . A A . 39 GLU HG2 1 1
17 19860 1 1 39 GLU HG3 H 1.637 -10.620 0.653 1.00 . A A . 39 GLU HG3 1 1
17 19861 1 1 39 GLU N N 2.391 -8.541 -2.063 1.00 . A A . 39 GLU N 1 1
17 19862 1 1 39 GLU O O 0.087 -7.462 -2.903 1.00 . A A . 39 GLU O 1 1
17 19863 1 1 39 GLU OE1 O 1.517 -8.457 2.603 1.00 . A A . 39 GLU OE1 1 1
17 19864 1 1 39 GLU OE2 O 0.436 -10.228 3.185 1.00 . A A . 39 GLU OE2 1 1
17 19865 1 1 40 VAL C C -3.619 -8.955 -2.591 1.00 . A A . 40 VAL C 1 1
17 19866 1 1 40 VAL CA C -2.275 -8.699 -3.295 1.00 . A A . 40 VAL CA 1 1
17 19867 1 1 40 VAL CB C -2.275 -9.385 -4.674 1.00 . A A . 40 VAL CB 1 1
17 19868 1 1 40 VAL CG1 C -1.249 -8.713 -5.591 1.00 . A A . 40 VAL CG1 1 1
17 19869 1 1 40 VAL CG2 C -1.901 -10.862 -4.514 1.00 . A A . 40 VAL CG2 1 1
17 19870 1 1 40 VAL H H -1.239 -10.094 -2.003 1.00 . A A . 40 VAL H 1 1
17 19871 1 1 40 VAL HA H -2.158 -7.632 -3.430 1.00 . A A . 40 VAL HA 1 1
17 19872 1 1 40 VAL HB H -3.258 -9.309 -5.120 1.00 . A A . 40 VAL HB 1 1
17 19873 1 1 40 VAL HG11 H -0.276 -8.738 -5.123 1.00 . A A . 40 VAL HG11 1 1
17 19874 1 1 40 VAL HG12 H -1.538 -7.687 -5.765 1.00 . A A . 40 VAL HG12 1 1
17 19875 1 1 40 VAL HG13 H -1.209 -9.240 -6.533 1.00 . A A . 40 VAL HG13 1 1
17 19876 1 1 40 VAL HG21 H -2.004 -11.364 -5.465 1.00 . A A . 40 VAL HG21 1 1
17 19877 1 1 40 VAL HG22 H -2.555 -11.327 -3.791 1.00 . A A . 40 VAL HG22 1 1
17 19878 1 1 40 VAL HG23 H -0.879 -10.940 -4.175 1.00 . A A . 40 VAL HG23 1 1
17 19879 1 1 40 VAL N N -1.137 -9.244 -2.483 1.00 . A A . 40 VAL N 1 1
17 19880 1 1 40 VAL O O -4.043 -10.088 -2.479 1.00 . A A . 40 VAL O 1 1
17 19881 1 1 41 VAL C C -6.709 -7.482 -2.413 1.00 . A A . 41 VAL C 1 1
17 19882 1 1 41 VAL CA C -5.660 -8.137 -1.501 1.00 . A A . 41 VAL CA 1 1
17 19883 1 1 41 VAL CB C -5.682 -7.477 -0.110 1.00 . A A . 41 VAL CB 1 1
17 19884 1 1 41 VAL CG1 C -6.764 -8.126 0.763 1.00 . A A . 41 VAL CG1 1 1
17 19885 1 1 41 VAL CG2 C -4.319 -7.658 0.560 1.00 . A A . 41 VAL CG2 1 1
17 19886 1 1 41 VAL H H -4.005 -7.005 -2.241 1.00 . A A . 41 VAL H 1 1
17 19887 1 1 41 VAL HA H -5.875 -9.194 -1.414 1.00 . A A . 41 VAL HA 1 1
17 19888 1 1 41 VAL HB H -5.893 -6.423 -0.211 1.00 . A A . 41 VAL HB 1 1
17 19889 1 1 41 VAL HG11 H -7.738 -7.892 0.361 1.00 . A A . 41 VAL HG11 1 1
17 19890 1 1 41 VAL HG12 H -6.688 -7.743 1.769 1.00 . A A . 41 VAL HG12 1 1
17 19891 1 1 41 VAL HG13 H -6.626 -9.197 0.777 1.00 . A A . 41 VAL HG13 1 1
17 19892 1 1 41 VAL HG21 H -4.367 -7.291 1.575 1.00 . A A . 41 VAL HG21 1 1
17 19893 1 1 41 VAL HG22 H -3.573 -7.104 0.012 1.00 . A A . 41 VAL HG22 1 1
17 19894 1 1 41 VAL HG23 H -4.057 -8.706 0.567 1.00 . A A . 41 VAL HG23 1 1
17 19895 1 1 41 VAL N N -4.320 -7.927 -2.149 1.00 . A A . 41 VAL N 1 1
17 19896 1 1 41 VAL O O -6.506 -6.386 -2.911 1.00 . A A . 41 VAL O 1 1
17 19897 1 1 42 LYS C C -10.263 -7.608 -2.786 1.00 . A A . 42 LYS C 1 1
17 19898 1 1 42 LYS CA C -8.907 -7.547 -3.492 1.00 . A A . 42 LYS CA 1 1
17 19899 1 1 42 LYS CB C -8.973 -8.339 -4.797 1.00 . A A . 42 LYS CB 1 1
17 19900 1 1 42 LYS CD C -7.744 -8.774 -6.939 1.00 . A A . 42 LYS CD 1 1
17 19901 1 1 42 LYS CE C -6.493 -8.399 -7.735 1.00 . A A . 42 LYS CE 1 1
17 19902 1 1 42 LYS CG C -7.627 -8.224 -5.513 1.00 . A A . 42 LYS CG 1 1
17 19903 1 1 42 LYS H H -7.987 -8.980 -2.157 1.00 . A A . 42 LYS H 1 1
17 19904 1 1 42 LYS HA H -8.679 -6.516 -3.718 1.00 . A A . 42 LYS HA 1 1
17 19905 1 1 42 LYS HB2 H -9.184 -9.378 -4.581 1.00 . A A . 42 LYS HB2 1 1
17 19906 1 1 42 LYS HB3 H -9.752 -7.934 -5.426 1.00 . A A . 42 LYS HB3 1 1
17 19907 1 1 42 LYS HD2 H -7.841 -9.849 -6.902 1.00 . A A . 42 LYS HD2 1 1
17 19908 1 1 42 LYS HD3 H -8.613 -8.350 -7.419 1.00 . A A . 42 LYS HD3 1 1
17 19909 1 1 42 LYS HE2 H -6.533 -8.866 -8.709 1.00 . A A . 42 LYS HE2 1 1
17 19910 1 1 42 LYS HE3 H -6.447 -7.327 -7.851 1.00 . A A . 42 LYS HE3 1 1
17 19911 1 1 42 LYS HG2 H -7.330 -7.185 -5.550 1.00 . A A . 42 LYS HG2 1 1
17 19912 1 1 42 LYS HG3 H -6.884 -8.790 -4.970 1.00 . A A . 42 LYS HG3 1 1
17 19913 1 1 42 LYS HZ1 H -5.448 -9.830 -6.642 1.00 . A A . 42 LYS HZ1 1 1
17 19914 1 1 42 LYS HZ2 H -5.079 -8.230 -6.215 1.00 . A A . 42 LYS HZ2 1 1
17 19915 1 1 42 LYS HZ3 H -4.469 -8.885 -7.659 1.00 . A A . 42 LYS HZ3 1 1
17 19916 1 1 42 LYS N N -7.831 -8.131 -2.620 1.00 . A A . 42 LYS N 1 1
17 19917 1 1 42 LYS NZ N -5.281 -8.872 -7.009 1.00 . A A . 42 LYS NZ 1 1
17 19918 1 1 42 LYS O O -10.772 -8.676 -2.509 1.00 . A A . 42 LYS O 1 1
17 19919 1 1 43 SER C C -13.245 -7.072 -2.807 1.00 . A A . 43 SER C 1 1
17 19920 1 1 43 SER CA C -12.200 -6.525 -1.831 1.00 . A A . 43 SER CA 1 1
17 19921 1 1 43 SER CB C -12.594 -5.112 -1.398 1.00 . A A . 43 SER CB 1 1
17 19922 1 1 43 SER H H -10.469 -5.621 -2.721 1.00 . A A . 43 SER H 1 1
17 19923 1 1 43 SER HA H -12.150 -7.165 -0.965 1.00 . A A . 43 SER HA 1 1
17 19924 1 1 43 SER HB2 H -11.845 -4.715 -0.734 1.00 . A A . 43 SER HB2 1 1
17 19925 1 1 43 SER HB3 H -12.671 -4.477 -2.271 1.00 . A A . 43 SER HB3 1 1
17 19926 1 1 43 SER HG H -13.704 -5.600 0.123 1.00 . A A . 43 SER HG 1 1
17 19927 1 1 43 SER N N -10.870 -6.487 -2.501 1.00 . A A . 43 SER N 1 1
17 19928 1 1 43 SER O O -14.310 -6.512 -2.969 1.00 . A A . 43 SER O 1 1
17 19929 1 1 43 SER OG O -13.843 -5.162 -0.720 1.00 . A A . 43 SER OG 1 1
17 19930 1 1 44 GLU C C -14.224 -7.779 -5.550 1.00 . A A . 44 GLU C 1 1
17 19931 1 1 44 GLU CA C -13.923 -8.769 -4.418 1.00 . A A . 44 GLU CA 1 1
17 19932 1 1 44 GLU CB C -15.223 -9.116 -3.679 1.00 . A A . 44 GLU CB 1 1
17 19933 1 1 44 GLU CD C -15.346 -11.483 -4.473 1.00 . A A . 44 GLU CD 1 1
17 19934 1 1 44 GLU CG C -16.035 -10.118 -4.505 1.00 . A A . 44 GLU CG 1 1
17 19935 1 1 44 GLU H H -12.077 -8.602 -3.295 1.00 . A A . 44 GLU H 1 1
17 19936 1 1 44 GLU HA H -13.503 -9.672 -4.844 1.00 . A A . 44 GLU HA 1 1
17 19937 1 1 44 GLU HB2 H -14.984 -9.552 -2.720 1.00 . A A . 44 GLU HB2 1 1
17 19938 1 1 44 GLU HB3 H -15.807 -8.220 -3.531 1.00 . A A . 44 GLU HB3 1 1
17 19939 1 1 44 GLU HG2 H -17.029 -10.205 -4.088 1.00 . A A . 44 GLU HG2 1 1
17 19940 1 1 44 GLU HG3 H -16.102 -9.774 -5.526 1.00 . A A . 44 GLU HG3 1 1
17 19941 1 1 44 GLU N N -12.947 -8.168 -3.451 1.00 . A A . 44 GLU N 1 1
17 19942 1 1 44 GLU O O -15.366 -7.480 -5.833 1.00 . A A . 44 GLU O 1 1
17 19943 1 1 44 GLU OE1 O -15.179 -12.016 -3.388 1.00 . A A . 44 GLU OE1 1 1
17 19944 1 1 44 GLU OE2 O -14.996 -11.974 -5.535 1.00 . A A . 44 GLU OE2 1 1
17 19945 1 1 45 ASP C C -14.384 -5.216 -6.936 1.00 . A A . 45 ASP C 1 1
17 19946 1 1 45 ASP CA C -13.423 -6.337 -7.345 1.00 . A A . 45 ASP CA 1 1
17 19947 1 1 45 ASP CB C -14.010 -7.095 -8.537 1.00 . A A . 45 ASP CB 1 1
17 19948 1 1 45 ASP CG C -14.022 -6.184 -9.765 1.00 . A A . 45 ASP CG 1 1
17 19949 1 1 45 ASP H H -12.297 -7.566 -5.975 1.00 . A A . 45 ASP H 1 1
17 19950 1 1 45 ASP HA H -12.475 -5.906 -7.631 1.00 . A A . 45 ASP HA 1 1
17 19951 1 1 45 ASP HB2 H -13.408 -7.969 -8.741 1.00 . A A . 45 ASP HB2 1 1
17 19952 1 1 45 ASP HB3 H -15.020 -7.399 -8.307 1.00 . A A . 45 ASP HB3 1 1
17 19953 1 1 45 ASP N N -13.207 -7.291 -6.212 1.00 . A A . 45 ASP N 1 1
17 19954 1 1 45 ASP O O -15.583 -5.403 -6.878 1.00 . A A . 45 ASP O 1 1
17 19955 1 1 45 ASP OD1 O -13.060 -5.455 -9.947 1.00 . A A . 45 ASP OD1 1 1
17 19956 1 1 45 ASP OD2 O -14.992 -6.230 -10.503 1.00 . A A . 45 ASP OD2 1 1
17 19957 1 1 46 GLY C C -14.313 -1.628 -7.002 1.00 . A A . 46 GLY C 1 1
17 19958 1 1 46 GLY CA C -14.739 -2.896 -6.258 1.00 . A A . 46 GLY CA 1 1
17 19959 1 1 46 GLY H H -12.893 -3.922 -6.717 1.00 . A A . 46 GLY H 1 1
17 19960 1 1 46 GLY HA2 H -15.773 -3.115 -6.494 1.00 . A A . 46 GLY HA2 1 1
17 19961 1 1 46 GLY HA3 H -14.643 -2.731 -5.196 1.00 . A A . 46 GLY HA3 1 1
17 19962 1 1 46 GLY N N -13.864 -4.045 -6.661 1.00 . A A . 46 GLY N 1 1
17 19963 1 1 46 GLY O O -13.330 -0.998 -6.662 1.00 . A A . 46 GLY O 1 1
17 19964 1 1 47 SER C C -15.058 1.212 -7.903 1.00 . A A . 47 SER C 1 1
17 19965 1 1 47 SER CA C -14.697 -0.001 -8.761 1.00 . A A . 47 SER CA 1 1
17 19966 1 1 47 SER CB C -15.482 0.045 -10.072 1.00 . A A . 47 SER CB 1 1
17 19967 1 1 47 SER H H -15.848 -1.753 -8.259 1.00 . A A . 47 SER H 1 1
17 19968 1 1 47 SER HA H -13.637 0.005 -8.970 1.00 . A A . 47 SER HA 1 1
17 19969 1 1 47 SER HB2 H -16.539 0.042 -9.862 1.00 . A A . 47 SER HB2 1 1
17 19970 1 1 47 SER HB3 H -15.228 0.949 -10.611 1.00 . A A . 47 SER HB3 1 1
17 19971 1 1 47 SER HG H -15.926 -1.321 -11.384 1.00 . A A . 47 SER HG 1 1
17 19972 1 1 47 SER N N -15.052 -1.238 -8.007 1.00 . A A . 47 SER N 1 1
17 19973 1 1 47 SER O O -14.599 2.314 -8.132 1.00 . A A . 47 SER O 1 1
17 19974 1 1 47 SER OG O -15.157 -1.095 -10.855 1.00 . A A . 47 SER OG 1 1
17 19975 1 1 48 ASP C C -16.181 1.606 -4.551 1.00 . A A . 48 ASP C 1 1
17 19976 1 1 48 ASP CA C -16.281 2.111 -5.989 1.00 . A A . 48 ASP CA 1 1
17 19977 1 1 48 ASP CB C -17.725 2.523 -6.290 1.00 . A A . 48 ASP CB 1 1
17 19978 1 1 48 ASP CG C -18.626 1.288 -6.252 1.00 . A A . 48 ASP CG 1 1
17 19979 1 1 48 ASP H H -16.211 0.094 -6.746 1.00 . A A . 48 ASP H 1 1
17 19980 1 1 48 ASP HA H -15.624 2.962 -6.118 1.00 . A A . 48 ASP HA 1 1
17 19981 1 1 48 ASP HB2 H -18.057 3.235 -5.548 1.00 . A A . 48 ASP HB2 1 1
17 19982 1 1 48 ASP HB3 H -17.774 2.974 -7.269 1.00 . A A . 48 ASP HB3 1 1
17 19983 1 1 48 ASP N N -15.873 1.001 -6.902 1.00 . A A . 48 ASP N 1 1
17 19984 1 1 48 ASP O O -17.097 0.997 -4.034 1.00 . A A . 48 ASP O 1 1
17 19985 1 1 48 ASP OD1 O -18.526 0.478 -7.159 1.00 . A A . 48 ASP OD1 1 1
17 19986 1 1 48 ASP OD2 O -19.404 1.175 -5.319 1.00 . A A . 48 ASP OD2 1 1
17 19987 1 1 49 CYS C C -14.674 2.557 -1.570 1.00 . A A . 49 CYS C 1 1
17 19988 1 1 49 CYS CA C -14.863 1.353 -2.507 1.00 . A A . 49 CYS CA 1 1
17 19989 1 1 49 CYS CB C -13.620 0.445 -2.485 1.00 . A A . 49 CYS CB 1 1
17 19990 1 1 49 CYS H H -14.334 2.315 -4.363 1.00 . A A . 49 CYS H 1 1
17 19991 1 1 49 CYS HA H -15.723 0.785 -2.181 1.00 . A A . 49 CYS HA 1 1
17 19992 1 1 49 CYS HB2 H -13.647 -0.195 -1.620 1.00 . A A . 49 CYS HB2 1 1
17 19993 1 1 49 CYS HB3 H -13.616 -0.168 -3.376 1.00 . A A . 49 CYS HB3 1 1
17 19994 1 1 49 CYS N N -15.060 1.835 -3.911 1.00 . A A . 49 CYS N 1 1
17 19995 1 1 49 CYS O O -14.029 3.529 -1.913 1.00 . A A . 49 CYS O 1 1
17 19996 1 1 49 CYS SG S -12.110 1.447 -2.452 1.00 . A A . 49 CYS SG 1 1
17 19997 1 1 50 GLY C C -15.661 4.910 -0.036 1.00 . A A . 50 GLY C 1 1
17 19998 1 1 50 GLY CA C -15.078 3.632 0.575 1.00 . A A . 50 GLY CA 1 1
17 19999 1 1 50 GLY H H -15.740 1.689 -0.137 1.00 . A A . 50 GLY H 1 1
17 20000 1 1 50 GLY HA2 H -15.600 3.405 1.496 1.00 . A A . 50 GLY HA2 1 1
17 20001 1 1 50 GLY HA3 H -14.030 3.786 0.785 1.00 . A A . 50 GLY HA3 1 1
17 20002 1 1 50 GLY N N -15.230 2.494 -0.387 1.00 . A A . 50 GLY N 1 1
17 20003 1 1 50 GLY O O -15.026 5.945 -0.047 1.00 . A A . 50 GLY O 1 1
17 20004 1 1 51 ASP C C -16.716 6.504 -2.380 1.00 . A A . 51 ASP C 1 1
17 20005 1 1 51 ASP CA C -17.497 6.057 -1.138 1.00 . A A . 51 ASP CA 1 1
17 20006 1 1 51 ASP CB C -17.521 7.192 -0.105 1.00 . A A . 51 ASP CB 1 1
17 20007 1 1 51 ASP CG C -17.791 6.611 1.284 1.00 . A A . 51 ASP CG 1 1
17 20008 1 1 51 ASP H H -17.359 4.002 -0.514 1.00 . A A . 51 ASP H 1 1
17 20009 1 1 51 ASP HA H -18.511 5.819 -1.426 1.00 . A A . 51 ASP HA 1 1
17 20010 1 1 51 ASP HB2 H -16.569 7.705 -0.101 1.00 . A A . 51 ASP HB2 1 1
17 20011 1 1 51 ASP HB3 H -18.304 7.892 -0.357 1.00 . A A . 51 ASP HB3 1 1
17 20012 1 1 51 ASP N N -16.866 4.847 -0.536 1.00 . A A . 51 ASP N 1 1
17 20013 1 1 51 ASP O O -17.142 7.387 -3.096 1.00 . A A . 51 ASP O 1 1
17 20014 1 1 51 ASP OD1 O -18.952 6.469 1.630 1.00 . A A . 51 ASP OD1 1 1
17 20015 1 1 51 ASP OD2 O -16.831 6.318 1.979 1.00 . A A . 51 ASP OD2 1 1
17 20016 1 1 52 ALA C C -13.524 5.479 -3.959 1.00 . A A . 52 ALA C 1 1
17 20017 1 1 52 ALA CA C -14.805 6.319 -3.852 1.00 . A A . 52 ALA CA 1 1
17 20018 1 1 52 ALA CB C -14.450 7.809 -3.745 1.00 . A A . 52 ALA CB 1 1
17 20019 1 1 52 ALA H H -15.252 5.190 -2.068 1.00 . A A . 52 ALA H 1 1
17 20020 1 1 52 ALA HA H -15.406 6.158 -4.735 1.00 . A A . 52 ALA HA 1 1
17 20021 1 1 52 ALA HB1 H -13.578 8.024 -4.347 1.00 . A A . 52 ALA HB1 1 1
17 20022 1 1 52 ALA HB2 H -14.246 8.059 -2.715 1.00 . A A . 52 ALA HB2 1 1
17 20023 1 1 52 ALA HB3 H -15.280 8.403 -4.098 1.00 . A A . 52 ALA HB3 1 1
17 20024 1 1 52 ALA N N -15.584 5.907 -2.648 1.00 . A A . 52 ALA N 1 1
17 20025 1 1 52 ALA O O -13.413 4.612 -4.803 1.00 . A A . 52 ALA O 1 1
17 20026 1 1 53 ASP C C -10.448 5.205 -1.940 1.00 . A A . 53 ASP C 1 1
17 20027 1 1 53 ASP CA C -11.290 4.946 -3.194 1.00 . A A . 53 ASP CA 1 1
17 20028 1 1 53 ASP CB C -10.500 5.376 -4.432 1.00 . A A . 53 ASP CB 1 1
17 20029 1 1 53 ASP CG C -10.332 6.897 -4.428 1.00 . A A . 53 ASP CG 1 1
17 20030 1 1 53 ASP H H -12.656 6.435 -2.447 1.00 . A A . 53 ASP H 1 1
17 20031 1 1 53 ASP HA H -11.522 3.899 -3.267 1.00 . A A . 53 ASP HA 1 1
17 20032 1 1 53 ASP HB2 H -9.527 4.905 -4.420 1.00 . A A . 53 ASP HB2 1 1
17 20033 1 1 53 ASP HB3 H -11.034 5.078 -5.321 1.00 . A A . 53 ASP HB3 1 1
17 20034 1 1 53 ASP N N -12.555 5.731 -3.119 1.00 . A A . 53 ASP N 1 1
17 20035 1 1 53 ASP O O -9.943 6.292 -1.743 1.00 . A A . 53 ASP O 1 1
17 20036 1 1 53 ASP OD1 O -11.205 7.571 -4.948 1.00 . A A . 53 ASP OD1 1 1
17 20037 1 1 53 ASP OD2 O -9.333 7.361 -3.904 1.00 . A A . 53 ASP OD2 1 1
17 20038 1 1 54 PHE C C -7.989 4.214 -0.175 1.00 . A A . 54 PHE C 1 1
17 20039 1 1 54 PHE CA C -9.467 4.445 0.145 1.00 . A A . 54 PHE CA 1 1
17 20040 1 1 54 PHE CB C -9.903 3.471 1.241 1.00 . A A . 54 PHE CB 1 1
17 20041 1 1 54 PHE CD1 C -9.894 4.914 3.308 1.00 . A A . 54 PHE CD1 1 1
17 20042 1 1 54 PHE CD2 C -8.135 3.268 3.030 1.00 . A A . 54 PHE CD2 1 1
17 20043 1 1 54 PHE CE1 C -9.330 5.309 4.528 1.00 . A A . 54 PHE CE1 1 1
17 20044 1 1 54 PHE CE2 C -7.574 3.662 4.250 1.00 . A A . 54 PHE CE2 1 1
17 20045 1 1 54 PHE CG C -9.296 3.894 2.559 1.00 . A A . 54 PHE CG 1 1
17 20046 1 1 54 PHE CZ C -8.171 4.682 4.998 1.00 . A A . 54 PHE CZ 1 1
17 20047 1 1 54 PHE H H -10.695 3.344 -1.249 1.00 . A A . 54 PHE H 1 1
17 20048 1 1 54 PHE HA H -9.605 5.460 0.493 1.00 . A A . 54 PHE HA 1 1
17 20049 1 1 54 PHE HB2 H -10.981 3.476 1.320 1.00 . A A . 54 PHE HB2 1 1
17 20050 1 1 54 PHE HB3 H -9.564 2.477 0.993 1.00 . A A . 54 PHE HB3 1 1
17 20051 1 1 54 PHE HD1 H -10.788 5.399 2.945 1.00 . A A . 54 PHE HD1 1 1
17 20052 1 1 54 PHE HD2 H -7.674 2.480 2.452 1.00 . A A . 54 PHE HD2 1 1
17 20053 1 1 54 PHE HE1 H -9.791 6.097 5.106 1.00 . A A . 54 PHE HE1 1 1
17 20054 1 1 54 PHE HE2 H -6.679 3.178 4.614 1.00 . A A . 54 PHE HE2 1 1
17 20055 1 1 54 PHE HZ H -7.736 4.986 5.940 1.00 . A A . 54 PHE HZ 1 1
17 20056 1 1 54 PHE N N -10.284 4.223 -1.084 1.00 . A A . 54 PHE N 1 1
17 20057 1 1 54 PHE O O -7.498 3.106 -0.103 1.00 . A A . 54 PHE O 1 1
17 20058 1 1 55 ASP C C -5.641 4.039 -1.937 1.00 . A A . 55 ASP C 1 1
17 20059 1 1 55 ASP CA C -5.827 5.106 -0.848 1.00 . A A . 55 ASP CA 1 1
17 20060 1 1 55 ASP CB C -5.061 4.701 0.421 1.00 . A A . 55 ASP CB 1 1
17 20061 1 1 55 ASP CG C -3.592 4.450 0.071 1.00 . A A . 55 ASP CG 1 1
17 20062 1 1 55 ASP H H -7.702 6.138 -0.576 1.00 . A A . 55 ASP H 1 1
17 20063 1 1 55 ASP HA H -5.448 6.049 -1.205 1.00 . A A . 55 ASP HA 1 1
17 20064 1 1 55 ASP HB2 H -5.125 5.496 1.152 1.00 . A A . 55 ASP HB2 1 1
17 20065 1 1 55 ASP HB3 H -5.489 3.799 0.836 1.00 . A A . 55 ASP HB3 1 1
17 20066 1 1 55 ASP N N -7.279 5.254 -0.526 1.00 . A A . 55 ASP N 1 1
17 20067 1 1 55 ASP O O -6.553 3.300 -2.250 1.00 . A A . 55 ASP O 1 1
17 20068 1 1 55 ASP OD1 O -3.297 3.375 -0.422 1.00 . A A . 55 ASP OD1 1 1
17 20069 1 1 55 ASP OD2 O -2.789 5.337 0.305 1.00 . A A . 55 ASP OD2 1 1
17 20070 1 1 56 TRP C C -3.249 1.863 -3.016 1.00 . A A . 56 TRP C 1 1
17 20071 1 1 56 TRP CA C -4.200 2.921 -3.576 1.00 . A A . 56 TRP CA 1 1
17 20072 1 1 56 TRP CB C -3.550 3.597 -4.786 1.00 . A A . 56 TRP CB 1 1
17 20073 1 1 56 TRP CD1 C -2.458 1.884 -6.289 1.00 . A A . 56 TRP CD1 1 1
17 20074 1 1 56 TRP CD2 C -4.583 2.326 -6.883 1.00 . A A . 56 TRP CD2 1 1
17 20075 1 1 56 TRP CE2 C -4.097 1.363 -7.799 1.00 . A A . 56 TRP CE2 1 1
17 20076 1 1 56 TRP CE3 C -5.905 2.779 -7.036 1.00 . A A . 56 TRP CE3 1 1
17 20077 1 1 56 TRP CG C -3.522 2.640 -5.936 1.00 . A A . 56 TRP CG 1 1
17 20078 1 1 56 TRP CH2 C -6.208 1.327 -8.967 1.00 . A A . 56 TRP CH2 1 1
17 20079 1 1 56 TRP CZ2 C -4.895 0.866 -8.830 1.00 . A A . 56 TRP CZ2 1 1
17 20080 1 1 56 TRP CZ3 C -6.712 2.281 -8.073 1.00 . A A . 56 TRP CZ3 1 1
17 20081 1 1 56 TRP H H -3.730 4.541 -2.241 1.00 . A A . 56 TRP H 1 1
17 20082 1 1 56 TRP HA H -5.123 2.450 -3.879 1.00 . A A . 56 TRP HA 1 1
17 20083 1 1 56 TRP HB2 H -4.120 4.471 -5.059 1.00 . A A . 56 TRP HB2 1 1
17 20084 1 1 56 TRP HB3 H -2.540 3.888 -4.536 1.00 . A A . 56 TRP HB3 1 1
17 20085 1 1 56 TRP HD1 H -1.500 1.873 -5.791 1.00 . A A . 56 TRP HD1 1 1
17 20086 1 1 56 TRP HE1 H -2.205 0.492 -7.851 1.00 . A A . 56 TRP HE1 1 1
17 20087 1 1 56 TRP HE3 H -6.304 3.514 -6.352 1.00 . A A . 56 TRP HE3 1 1
17 20088 1 1 56 TRP HH2 H -6.833 0.948 -9.763 1.00 . A A . 56 TRP HH2 1 1
17 20089 1 1 56 TRP HZ2 H -4.502 0.132 -9.516 1.00 . A A . 56 TRP HZ2 1 1
17 20090 1 1 56 TRP HZ3 H -7.726 2.636 -8.181 1.00 . A A . 56 TRP HZ3 1 1
17 20091 1 1 56 TRP N N -4.459 3.945 -2.513 1.00 . A A . 56 TRP N 1 1
17 20092 1 1 56 TRP NE1 N -2.798 1.125 -7.396 1.00 . A A . 56 TRP NE1 1 1
17 20093 1 1 56 TRP O O -3.628 0.730 -2.805 1.00 . A A . 56 TRP O 1 1
17 20094 1 1 57 HIS C C -0.276 0.564 -3.338 1.00 . A A . 57 HIS C 1 1
17 20095 1 1 57 HIS CA C -0.991 1.309 -2.204 1.00 . A A . 57 HIS CA 1 1
17 20096 1 1 57 HIS CB C -1.643 0.297 -1.237 1.00 . A A . 57 HIS CB 1 1
17 20097 1 1 57 HIS CD2 C -0.765 -0.401 1.144 1.00 . A A . 57 HIS CD2 1 1
17 20098 1 1 57 HIS CE1 C 1.311 -0.745 0.629 1.00 . A A . 57 HIS CE1 1 1
17 20099 1 1 57 HIS CG C -0.642 -0.146 -0.199 1.00 . A A . 57 HIS CG 1 1
17 20100 1 1 57 HIS H H -1.763 3.177 -2.960 1.00 . A A . 57 HIS H 1 1
17 20101 1 1 57 HIS HA H -0.261 1.894 -1.663 1.00 . A A . 57 HIS HA 1 1
17 20102 1 1 57 HIS HB2 H -2.481 0.766 -0.744 1.00 . A A . 57 HIS HB2 1 1
17 20103 1 1 57 HIS HB3 H -1.990 -0.567 -1.788 1.00 . A A . 57 HIS HB3 1 1
17 20104 1 1 57 HIS HD1 H 1.107 -0.275 -1.388 1.00 . A A . 57 HIS HD1 1 1
17 20105 1 1 57 HIS HD2 H -1.681 -0.322 1.712 1.00 . A A . 57 HIS HD2 1 1
17 20106 1 1 57 HIS HE1 H 2.362 -0.987 0.694 1.00 . A A . 57 HIS HE1 1 1
17 20107 1 1 57 HIS N N -2.018 2.248 -2.770 1.00 . A A . 57 HIS N 1 1
17 20108 1 1 57 HIS ND1 N 0.692 -0.372 -0.506 1.00 . A A . 57 HIS ND1 1 1
17 20109 1 1 57 HIS NE2 N 0.469 -0.780 1.665 1.00 . A A . 57 HIS NE2 1 1
17 20110 1 1 57 HIS O O -0.863 -0.234 -4.041 1.00 . A A . 57 HIS O 1 1
17 20111 1 1 58 HIS C C 3.236 0.546 -4.482 1.00 . A A . 58 HIS C 1 1
17 20112 1 1 58 HIS CA C 1.760 0.149 -4.596 1.00 . A A . 58 HIS CA 1 1
17 20113 1 1 58 HIS CB C 1.209 0.582 -5.960 1.00 . A A . 58 HIS CB 1 1
17 20114 1 1 58 HIS CD2 C 2.130 -1.068 -7.790 1.00 . A A . 58 HIS CD2 1 1
17 20115 1 1 58 HIS CE1 C 3.775 0.146 -8.507 1.00 . A A . 58 HIS CE1 1 1
17 20116 1 1 58 HIS CG C 2.112 0.095 -7.062 1.00 . A A . 58 HIS CG 1 1
17 20117 1 1 58 HIS H H 1.437 1.480 -2.936 1.00 . A A . 58 HIS H 1 1
17 20118 1 1 58 HIS HA H 1.665 -0.922 -4.490 1.00 . A A . 58 HIS HA 1 1
17 20119 1 1 58 HIS HB2 H 0.222 0.165 -6.096 1.00 . A A . 58 HIS HB2 1 1
17 20120 1 1 58 HIS HB3 H 1.150 1.658 -5.995 1.00 . A A . 58 HIS HB3 1 1
17 20121 1 1 58 HIS HD1 H 3.430 1.747 -7.222 1.00 . A A . 58 HIS HD1 1 1
17 20122 1 1 58 HIS HD2 H 1.433 -1.886 -7.673 1.00 . A A . 58 HIS HD2 1 1
17 20123 1 1 58 HIS HE1 H 4.637 0.489 -9.059 1.00 . A A . 58 HIS HE1 1 1
17 20124 1 1 58 HIS N N 0.991 0.827 -3.515 1.00 . A A . 58 HIS N 1 1
17 20125 1 1 58 HIS ND1 N 3.171 0.854 -7.536 1.00 . A A . 58 HIS ND1 1 1
17 20126 1 1 58 HIS NE2 N 3.180 -1.034 -8.701 1.00 . A A . 58 HIS NE2 1 1
17 20127 1 1 58 HIS O O 3.601 1.386 -3.684 1.00 . A A . 58 HIS O 1 1
17 20128 1 1 59 THR C C 6.253 -0.306 -6.414 1.00 . A A . 59 THR C 1 1
17 20129 1 1 59 THR CA C 5.534 0.291 -5.202 1.00 . A A . 59 THR CA 1 1
17 20130 1 1 59 THR CB C 6.132 -0.283 -3.915 1.00 . A A . 59 THR CB 1 1
17 20131 1 1 59 THR CG2 C 7.643 -0.050 -3.899 1.00 . A A . 59 THR CG2 1 1
17 20132 1 1 59 THR H H 3.773 -0.729 -5.906 1.00 . A A . 59 THR H 1 1
17 20133 1 1 59 THR HA H 5.651 1.364 -5.207 1.00 . A A . 59 THR HA 1 1
17 20134 1 1 59 THR HB H 5.934 -1.342 -3.866 1.00 . A A . 59 THR HB 1 1
17 20135 1 1 59 THR HG1 H 5.473 -0.283 -2.084 1.00 . A A . 59 THR HG1 1 1
17 20136 1 1 59 THR HG21 H 8.032 -0.275 -2.917 1.00 . A A . 59 THR HG21 1 1
17 20137 1 1 59 THR HG22 H 7.851 0.981 -4.141 1.00 . A A . 59 THR HG22 1 1
17 20138 1 1 59 THR HG23 H 8.113 -0.694 -4.629 1.00 . A A . 59 THR HG23 1 1
17 20139 1 1 59 THR N N 4.086 -0.053 -5.270 1.00 . A A . 59 THR N 1 1
17 20140 1 1 59 THR O O 6.071 -1.461 -6.747 1.00 . A A . 59 THR O 1 1
17 20141 1 1 59 THR OG1 O 5.542 0.360 -2.793 1.00 . A A . 59 THR OG1 1 1
17 20142 1 1 60 PHE C C 8.848 -1.082 -7.805 1.00 . A A . 60 PHE C 1 1
17 20143 1 1 60 PHE CA C 7.785 -0.063 -8.273 1.00 . A A . 60 PHE CA 1 1
17 20144 1 1 60 PHE CB C 8.469 1.097 -9.004 1.00 . A A . 60 PHE CB 1 1
17 20145 1 1 60 PHE CD1 C 6.844 1.437 -10.905 1.00 . A A . 60 PHE CD1 1 1
17 20146 1 1 60 PHE CD2 C 7.040 3.169 -9.219 1.00 . A A . 60 PHE CD2 1 1
17 20147 1 1 60 PHE CE1 C 5.878 2.198 -11.575 1.00 . A A . 60 PHE CE1 1 1
17 20148 1 1 60 PHE CE2 C 6.074 3.930 -9.888 1.00 . A A . 60 PHE CE2 1 1
17 20149 1 1 60 PHE CG C 7.426 1.923 -9.727 1.00 . A A . 60 PHE CG 1 1
17 20150 1 1 60 PHE CZ C 5.493 3.445 -11.066 1.00 . A A . 60 PHE CZ 1 1
17 20151 1 1 60 PHE H H 7.198 1.399 -6.803 1.00 . A A . 60 PHE H 1 1
17 20152 1 1 60 PHE HA H 7.068 -0.527 -8.925 1.00 . A A . 60 PHE HA 1 1
17 20153 1 1 60 PHE HB2 H 8.986 1.718 -8.286 1.00 . A A . 60 PHE HB2 1 1
17 20154 1 1 60 PHE HB3 H 9.178 0.709 -9.718 1.00 . A A . 60 PHE HB3 1 1
17 20155 1 1 60 PHE HD1 H 7.141 0.476 -11.298 1.00 . A A . 60 PHE HD1 1 1
17 20156 1 1 60 PHE HD2 H 7.488 3.544 -8.311 1.00 . A A . 60 PHE HD2 1 1
17 20157 1 1 60 PHE HE1 H 5.430 1.824 -12.483 1.00 . A A . 60 PHE HE1 1 1
17 20158 1 1 60 PHE HE2 H 5.776 4.892 -9.496 1.00 . A A . 60 PHE HE2 1 1
17 20159 1 1 60 PHE HZ H 4.747 4.031 -11.582 1.00 . A A . 60 PHE HZ 1 1
17 20160 1 1 60 PHE N N 7.065 0.470 -7.082 1.00 . A A . 60 PHE N 1 1
17 20161 1 1 60 PHE O O 9.363 -0.948 -6.713 1.00 . A A . 60 PHE O 1 1
17 20162 1 1 61 PRO C C 11.556 -2.454 -8.043 1.00 . A A . 61 PRO C 1 1
17 20163 1 1 61 PRO CA C 10.168 -3.094 -8.253 1.00 . A A . 61 PRO CA 1 1
17 20164 1 1 61 PRO CB C 10.188 -4.084 -9.445 1.00 . A A . 61 PRO CB 1 1
17 20165 1 1 61 PRO CD C 8.550 -2.275 -9.962 1.00 . A A . 61 PRO CD 1 1
17 20166 1 1 61 PRO CG C 9.309 -3.472 -10.571 1.00 . A A . 61 PRO CG 1 1
17 20167 1 1 61 PRO HA H 9.861 -3.608 -7.357 1.00 . A A . 61 PRO HA 1 1
17 20168 1 1 61 PRO HB2 H 11.202 -4.230 -9.803 1.00 . A A . 61 PRO HB2 1 1
17 20169 1 1 61 PRO HB3 H 9.773 -5.036 -9.143 1.00 . A A . 61 PRO HB3 1 1
17 20170 1 1 61 PRO HD2 H 8.672 -1.393 -10.575 1.00 . A A . 61 PRO HD2 1 1
17 20171 1 1 61 PRO HD3 H 7.502 -2.520 -9.858 1.00 . A A . 61 PRO HD3 1 1
17 20172 1 1 61 PRO HG2 H 9.940 -3.136 -11.388 1.00 . A A . 61 PRO HG2 1 1
17 20173 1 1 61 PRO HG3 H 8.605 -4.208 -10.936 1.00 . A A . 61 PRO HG3 1 1
17 20174 1 1 61 PRO N N 9.160 -2.075 -8.626 1.00 . A A . 61 PRO N 1 1
17 20175 1 1 61 PRO O O 12.568 -3.072 -8.305 1.00 . A A . 61 PRO O 1 1
17 20176 1 1 62 SER C C 12.824 0.654 -6.519 1.00 . A A . 62 SER C 1 1
17 20177 1 1 62 SER CA C 12.965 -0.609 -7.372 1.00 . A A . 62 SER CA 1 1
17 20178 1 1 62 SER CB C 13.565 -0.240 -8.729 1.00 . A A . 62 SER CB 1 1
17 20179 1 1 62 SER H H 10.822 -0.725 -7.363 1.00 . A A . 62 SER H 1 1
17 20180 1 1 62 SER HA H 13.616 -1.311 -6.872 1.00 . A A . 62 SER HA 1 1
17 20181 1 1 62 SER HB2 H 13.911 -1.131 -9.226 1.00 . A A . 62 SER HB2 1 1
17 20182 1 1 62 SER HB3 H 12.811 0.239 -9.337 1.00 . A A . 62 SER HB3 1 1
17 20183 1 1 62 SER HG H 15.202 0.627 -9.328 1.00 . A A . 62 SER HG 1 1
17 20184 1 1 62 SER N N 11.629 -1.234 -7.576 1.00 . A A . 62 SER N 1 1
17 20185 1 1 62 SER O O 12.900 1.760 -7.016 1.00 . A A . 62 SER O 1 1
17 20186 1 1 62 SER OG O 14.665 0.640 -8.532 1.00 . A A . 62 SER OG 1 1
17 20187 1 1 63 ARG C C 11.294 2.539 -4.765 1.00 . A A . 63 ARG C 1 1
17 20188 1 1 63 ARG CA C 12.490 1.682 -4.336 1.00 . A A . 63 ARG CA 1 1
17 20189 1 1 63 ARG CB C 13.772 2.521 -4.399 1.00 . A A . 63 ARG CB 1 1
17 20190 1 1 63 ARG CD C 16.255 2.419 -4.095 1.00 . A A . 63 ARG CD 1 1
17 20191 1 1 63 ARG CG C 14.991 1.595 -4.352 1.00 . A A . 63 ARG CG 1 1
17 20192 1 1 63 ARG CZ C 16.161 3.563 -6.265 1.00 . A A . 63 ARG CZ 1 1
17 20193 1 1 63 ARG H H 12.577 -0.407 -4.858 1.00 . A A . 63 ARG H 1 1
17 20194 1 1 63 ARG HA H 12.339 1.342 -3.323 1.00 . A A . 63 ARG HA 1 1
17 20195 1 1 63 ARG HB2 H 13.786 3.093 -5.315 1.00 . A A . 63 ARG HB2 1 1
17 20196 1 1 63 ARG HB3 H 13.805 3.194 -3.555 1.00 . A A . 63 ARG HB3 1 1
17 20197 1 1 63 ARG HD2 H 16.262 2.748 -3.074 1.00 . A A . 63 ARG HD2 1 1
17 20198 1 1 63 ARG HD3 H 17.131 1.798 -4.273 1.00 . A A . 63 ARG HD3 1 1
17 20199 1 1 63 ARG HE H 16.276 4.528 -4.541 1.00 . A A . 63 ARG HE 1 1
17 20200 1 1 63 ARG HG2 H 14.862 0.881 -3.551 1.00 . A A . 63 ARG HG2 1 1
17 20201 1 1 63 ARG HG3 H 15.082 1.068 -5.286 1.00 . A A . 63 ARG HG3 1 1
17 20202 1 1 63 ARG HH11 H 16.384 1.575 -6.332 1.00 . A A . 63 ARG HH11 1 1
17 20203 1 1 63 ARG HH12 H 16.169 2.355 -7.861 1.00 . A A . 63 ARG HH12 1 1
17 20204 1 1 63 ARG HH21 H 16.018 5.543 -6.522 1.00 . A A . 63 ARG HH21 1 1
17 20205 1 1 63 ARG HH22 H 15.968 4.594 -7.970 1.00 . A A . 63 ARG HH22 1 1
17 20206 1 1 63 ARG N N 12.627 0.496 -5.236 1.00 . A A . 63 ARG N 1 1
17 20207 1 1 63 ARG NE N 16.254 3.644 -4.964 1.00 . A A . 63 ARG NE 1 1
17 20208 1 1 63 ARG NH1 N 16.244 2.408 -6.865 1.00 . A A . 63 ARG NH1 1 1
17 20209 1 1 63 ARG NH2 N 16.040 4.651 -6.974 1.00 . A A . 63 ARG NH2 1 1
17 20210 1 1 63 ARG O O 11.114 2.840 -5.928 1.00 . A A . 63 ARG O 1 1
17 20211 1 1 64 GLY C C 8.326 3.799 -2.982 1.00 . A A . 64 GLY C 1 1
17 20212 1 1 64 GLY CA C 9.290 3.775 -4.169 1.00 . A A . 64 GLY CA 1 1
17 20213 1 1 64 GLY H H 10.639 2.681 -2.894 1.00 . A A . 64 GLY H 1 1
17 20214 1 1 64 GLY HA2 H 9.616 4.780 -4.394 1.00 . A A . 64 GLY HA2 1 1
17 20215 1 1 64 GLY HA3 H 8.789 3.357 -5.029 1.00 . A A . 64 GLY HA3 1 1
17 20216 1 1 64 GLY N N 10.474 2.935 -3.826 1.00 . A A . 64 GLY N 1 1
17 20217 1 1 64 GLY O O 7.701 2.808 -2.660 1.00 . A A . 64 GLY O 1 1
17 20218 1 1 65 ASN C C 5.855 5.310 -1.643 1.00 . A A . 65 ASN C 1 1
17 20219 1 1 65 ASN CA C 7.274 5.004 -1.156 1.00 . A A . 65 ASN CA 1 1
17 20220 1 1 65 ASN CB C 7.738 6.120 -0.216 1.00 . A A . 65 ASN CB 1 1
17 20221 1 1 65 ASN CG C 9.165 5.832 0.252 1.00 . A A . 65 ASN CG 1 1
17 20222 1 1 65 ASN H H 8.710 5.713 -2.595 1.00 . A A . 65 ASN H 1 1
17 20223 1 1 65 ASN HA H 7.276 4.063 -0.624 1.00 . A A . 65 ASN HA 1 1
17 20224 1 1 65 ASN HB2 H 7.713 7.064 -0.740 1.00 . A A . 65 ASN HB2 1 1
17 20225 1 1 65 ASN HB3 H 7.083 6.165 0.640 1.00 . A A . 65 ASN HB3 1 1
17 20226 1 1 65 ASN HD21 H 8.888 3.869 0.358 1.00 . A A . 65 ASN HD21 1 1
17 20227 1 1 65 ASN HD22 H 10.440 4.406 0.783 1.00 . A A . 65 ASN HD22 1 1
17 20228 1 1 65 ASN N N 8.198 4.922 -2.324 1.00 . A A . 65 ASN N 1 1
17 20229 1 1 65 ASN ND2 N 9.528 4.600 0.484 1.00 . A A . 65 ASN ND2 1 1
17 20230 1 1 65 ASN O O 5.385 6.428 -1.558 1.00 . A A . 65 ASN O 1 1
17 20231 1 1 65 ASN OD1 O 9.960 6.738 0.411 1.00 . A A . 65 ASN OD1 1 1
17 20232 1 1 66 LEU C C 3.765 5.773 -3.566 1.00 . A A . 66 LEU C 1 1
17 20233 1 1 66 LEU CA C 3.782 4.553 -2.642 1.00 . A A . 66 LEU CA 1 1
17 20234 1 1 66 LEU CB C 2.850 4.777 -1.436 1.00 . A A . 66 LEU CB 1 1
17 20235 1 1 66 LEU CD1 C 0.931 4.279 -2.993 1.00 . A A . 66 LEU CD1 1 1
17 20236 1 1 66 LEU CD2 C 0.500 5.148 -0.685 1.00 . A A . 66 LEU CD2 1 1
17 20237 1 1 66 LEU CG C 1.447 5.210 -1.888 1.00 . A A . 66 LEU CG 1 1
17 20238 1 1 66 LEU H H 5.568 3.430 -2.208 1.00 . A A . 66 LEU H 1 1
17 20239 1 1 66 LEU HA H 3.456 3.685 -3.193 1.00 . A A . 66 LEU HA 1 1
17 20240 1 1 66 LEU HB2 H 2.769 3.856 -0.877 1.00 . A A . 66 LEU HB2 1 1
17 20241 1 1 66 LEU HB3 H 3.270 5.543 -0.801 1.00 . A A . 66 LEU HB3 1 1
17 20242 1 1 66 LEU HD11 H 1.355 4.577 -3.938 1.00 . A A . 66 LEU HD11 1 1
17 20243 1 1 66 LEU HD12 H -0.146 4.342 -3.047 1.00 . A A . 66 LEU HD12 1 1
17 20244 1 1 66 LEU HD13 H 1.218 3.263 -2.775 1.00 . A A . 66 LEU HD13 1 1
17 20245 1 1 66 LEU HD21 H -0.505 5.376 -1.007 1.00 . A A . 66 LEU HD21 1 1
17 20246 1 1 66 LEU HD22 H 0.813 5.869 0.056 1.00 . A A . 66 LEU HD22 1 1
17 20247 1 1 66 LEU HD23 H 0.525 4.157 -0.257 1.00 . A A . 66 LEU HD23 1 1
17 20248 1 1 66 LEU HG H 1.481 6.221 -2.262 1.00 . A A . 66 LEU HG 1 1
17 20249 1 1 66 LEU N N 5.170 4.323 -2.151 1.00 . A A . 66 LEU N 1 1
17 20250 1 1 66 LEU O O 3.494 6.882 -3.151 1.00 . A A . 66 LEU O 1 1
17 20251 1 1 67 ASP C C 2.724 6.734 -6.535 1.00 . A A . 67 ASP C 1 1
17 20252 1 1 67 ASP CA C 4.061 6.713 -5.792 1.00 . A A . 67 ASP CA 1 1
17 20253 1 1 67 ASP CB C 5.199 6.528 -6.798 1.00 . A A . 67 ASP CB 1 1
17 20254 1 1 67 ASP CG C 5.276 7.751 -7.712 1.00 . A A . 67 ASP CG 1 1
17 20255 1 1 67 ASP H H 4.285 4.673 -5.138 1.00 . A A . 67 ASP H 1 1
17 20256 1 1 67 ASP HA H 4.196 7.649 -5.264 1.00 . A A . 67 ASP HA 1 1
17 20257 1 1 67 ASP HB2 H 6.133 6.414 -6.267 1.00 . A A . 67 ASP HB2 1 1
17 20258 1 1 67 ASP HB3 H 5.013 5.647 -7.394 1.00 . A A . 67 ASP HB3 1 1
17 20259 1 1 67 ASP N N 4.061 5.575 -4.826 1.00 . A A . 67 ASP N 1 1
17 20260 1 1 67 ASP O O 2.487 7.568 -7.386 1.00 . A A . 67 ASP O 1 1
17 20261 1 1 67 ASP OD1 O 5.593 8.820 -7.216 1.00 . A A . 67 ASP OD1 1 1
17 20262 1 1 67 ASP OD2 O 5.019 7.599 -8.896 1.00 . A A . 67 ASP OD2 1 1
17 20263 1 1 68 ASP C C -0.185 7.120 -6.717 1.00 . A A . 68 ASP C 1 1
17 20264 1 1 68 ASP CA C 0.523 5.784 -6.910 1.00 . A A . 68 ASP CA 1 1
17 20265 1 1 68 ASP CB C -0.338 4.660 -6.332 1.00 . A A . 68 ASP CB 1 1
17 20266 1 1 68 ASP CG C -1.668 4.598 -7.086 1.00 . A A . 68 ASP CG 1 1
17 20267 1 1 68 ASP H H 2.056 5.153 -5.532 1.00 . A A . 68 ASP H 1 1
17 20268 1 1 68 ASP HA H 0.674 5.611 -7.963 1.00 . A A . 68 ASP HA 1 1
17 20269 1 1 68 ASP HB2 H 0.180 3.721 -6.438 1.00 . A A . 68 ASP HB2 1 1
17 20270 1 1 68 ASP HB3 H -0.529 4.851 -5.288 1.00 . A A . 68 ASP HB3 1 1
17 20271 1 1 68 ASP N N 1.845 5.817 -6.221 1.00 . A A . 68 ASP N 1 1
17 20272 1 1 68 ASP O O 0.171 8.110 -7.325 1.00 . A A . 68 ASP O 1 1
17 20273 1 1 68 ASP OD1 O -2.571 5.331 -6.717 1.00 . A A . 68 ASP OD1 1 1
17 20274 1 1 68 ASP OD2 O -1.760 3.819 -8.021 1.00 . A A . 68 ASP OD2 1 1
17 20275 1 1 69 PHE C C -2.861 8.312 -4.503 1.00 . A A . 69 PHE C 1 1
17 20276 1 1 69 PHE CA C -1.899 8.451 -5.671 1.00 . A A . 69 PHE CA 1 1
17 20277 1 1 69 PHE CB C -2.680 8.820 -6.936 1.00 . A A . 69 PHE CB 1 1
17 20278 1 1 69 PHE CD1 C -2.386 11.316 -6.737 1.00 . A A . 69 PHE CD1 1 1
17 20279 1 1 69 PHE CD2 C -4.634 10.407 -6.709 1.00 . A A . 69 PHE CD2 1 1
17 20280 1 1 69 PHE CE1 C -2.908 12.609 -6.602 1.00 . A A . 69 PHE CE1 1 1
17 20281 1 1 69 PHE CE2 C -5.155 11.699 -6.574 1.00 . A A . 69 PHE CE2 1 1
17 20282 1 1 69 PHE CG C -3.248 10.214 -6.790 1.00 . A A . 69 PHE CG 1 1
17 20283 1 1 69 PHE CZ C -4.293 12.800 -6.521 1.00 . A A . 69 PHE CZ 1 1
17 20284 1 1 69 PHE H H -1.466 6.359 -5.389 1.00 . A A . 69 PHE H 1 1
17 20285 1 1 69 PHE HA H -1.180 9.218 -5.454 1.00 . A A . 69 PHE HA 1 1
17 20286 1 1 69 PHE HB2 H -2.019 8.789 -7.789 1.00 . A A . 69 PHE HB2 1 1
17 20287 1 1 69 PHE HB3 H -3.485 8.114 -7.079 1.00 . A A . 69 PHE HB3 1 1
17 20288 1 1 69 PHE HD1 H -1.317 11.169 -6.799 1.00 . A A . 69 PHE HD1 1 1
17 20289 1 1 69 PHE HD2 H -5.300 9.558 -6.750 1.00 . A A . 69 PHE HD2 1 1
17 20290 1 1 69 PHE HE1 H -2.243 13.458 -6.561 1.00 . A A . 69 PHE HE1 1 1
17 20291 1 1 69 PHE HE2 H -6.224 11.847 -6.511 1.00 . A A . 69 PHE HE2 1 1
17 20292 1 1 69 PHE HZ H -4.694 13.797 -6.417 1.00 . A A . 69 PHE HZ 1 1
17 20293 1 1 69 PHE N N -1.187 7.168 -5.878 1.00 . A A . 69 PHE N 1 1
17 20294 1 1 69 PHE O O -4.051 8.145 -4.682 1.00 . A A . 69 PHE O 1 1
17 20295 1 1 70 PHE C C -4.198 9.455 -2.099 1.00 . A A . 70 PHE C 1 1
17 20296 1 1 70 PHE CA C -3.258 8.247 -2.137 1.00 . A A . 70 PHE CA 1 1
17 20297 1 1 70 PHE CB C -2.431 8.198 -0.851 1.00 . A A . 70 PHE CB 1 1
17 20298 1 1 70 PHE CD1 C -0.394 9.589 -1.370 1.00 . A A . 70 PHE CD1 1 1
17 20299 1 1 70 PHE CD2 C -2.117 10.530 0.054 1.00 . A A . 70 PHE CD2 1 1
17 20300 1 1 70 PHE CE1 C 0.351 10.768 -1.248 1.00 . A A . 70 PHE CE1 1 1
17 20301 1 1 70 PHE CE2 C -1.372 11.710 0.176 1.00 . A A . 70 PHE CE2 1 1
17 20302 1 1 70 PHE CG C -1.628 9.470 -0.719 1.00 . A A . 70 PHE CG 1 1
17 20303 1 1 70 PHE CZ C -0.138 11.828 -0.476 1.00 . A A . 70 PHE CZ 1 1
17 20304 1 1 70 PHE H H -1.397 8.513 -3.179 1.00 . A A . 70 PHE H 1 1
17 20305 1 1 70 PHE HA H -3.829 7.339 -2.240 1.00 . A A . 70 PHE HA 1 1
17 20306 1 1 70 PHE HB2 H -3.093 8.099 -0.001 1.00 . A A . 70 PHE HB2 1 1
17 20307 1 1 70 PHE HB3 H -1.762 7.352 -0.886 1.00 . A A . 70 PHE HB3 1 1
17 20308 1 1 70 PHE HD1 H -0.017 8.771 -1.966 1.00 . A A . 70 PHE HD1 1 1
17 20309 1 1 70 PHE HD2 H -3.068 10.438 0.556 1.00 . A A . 70 PHE HD2 1 1
17 20310 1 1 70 PHE HE1 H 1.302 10.860 -1.750 1.00 . A A . 70 PHE HE1 1 1
17 20311 1 1 70 PHE HE2 H -1.749 12.527 0.772 1.00 . A A . 70 PHE HE2 1 1
17 20312 1 1 70 PHE HZ H 0.436 12.738 -0.381 1.00 . A A . 70 PHE HZ 1 1
17 20313 1 1 70 PHE N N -2.359 8.378 -3.306 1.00 . A A . 70 PHE N 1 1
17 20314 1 1 70 PHE O O -3.764 10.583 -1.983 1.00 . A A . 70 PHE O 1 1
17 20315 1 1 71 HIS C C -7.828 9.911 -1.779 1.00 . A A . 71 HIS C 1 1
17 20316 1 1 71 HIS CA C -6.431 10.387 -2.186 1.00 . A A . 71 HIS CA 1 1
17 20317 1 1 71 HIS CB C -6.498 11.013 -3.581 1.00 . A A . 71 HIS CB 1 1
17 20318 1 1 71 HIS CD2 C -7.877 10.028 -5.591 1.00 . A A . 71 HIS CD2 1 1
17 20319 1 1 71 HIS CE1 C -7.059 8.022 -5.580 1.00 . A A . 71 HIS CE1 1 1
17 20320 1 1 71 HIS CG C -6.956 9.979 -4.572 1.00 . A A . 71 HIS CG 1 1
17 20321 1 1 71 HIS H H -5.819 8.322 -2.309 1.00 . A A . 71 HIS H 1 1
17 20322 1 1 71 HIS HA H -6.085 11.129 -1.480 1.00 . A A . 71 HIS HA 1 1
17 20323 1 1 71 HIS HB2 H -7.196 11.838 -3.572 1.00 . A A . 71 HIS HB2 1 1
17 20324 1 1 71 HIS HB3 H -5.520 11.371 -3.862 1.00 . A A . 71 HIS HB3 1 1
17 20325 1 1 71 HIS HD1 H -5.767 8.331 -3.977 1.00 . A A . 71 HIS HD1 1 1
17 20326 1 1 71 HIS HD2 H -8.462 10.895 -5.859 1.00 . A A . 71 HIS HD2 1 1
17 20327 1 1 71 HIS HE1 H -6.860 6.990 -5.826 1.00 . A A . 71 HIS HE1 1 1
17 20328 1 1 71 HIS N N -5.482 9.236 -2.207 1.00 . A A . 71 HIS N 1 1
17 20329 1 1 71 HIS ND1 N -6.447 8.690 -4.584 1.00 . A A . 71 HIS ND1 1 1
17 20330 1 1 71 HIS NE2 N -7.939 8.791 -6.225 1.00 . A A . 71 HIS NE2 1 1
17 20331 1 1 71 HIS O O -8.675 9.660 -2.614 1.00 . A A . 71 HIS O 1 1
17 20332 1 1 72 ARG C C -10.489 10.290 -0.630 1.00 . A A . 72 ARG C 1 1
17 20333 1 1 72 ARG CA C -9.430 9.347 -0.053 1.00 . A A . 72 ARG CA 1 1
17 20334 1 1 72 ARG CB C -9.492 9.389 1.477 1.00 . A A . 72 ARG CB 1 1
17 20335 1 1 72 ARG CD C -9.099 10.826 3.485 1.00 . A A . 72 ARG CD 1 1
17 20336 1 1 72 ARG CG C -8.922 10.721 1.970 1.00 . A A . 72 ARG CG 1 1
17 20337 1 1 72 ARG CZ C -8.520 12.443 5.195 1.00 . A A . 72 ARG CZ 1 1
17 20338 1 1 72 ARG H H -7.390 10.007 0.156 1.00 . A A . 72 ARG H 1 1
17 20339 1 1 72 ARG HA H -9.614 8.340 -0.396 1.00 . A A . 72 ARG HA 1 1
17 20340 1 1 72 ARG HB2 H -10.519 9.295 1.797 1.00 . A A . 72 ARG HB2 1 1
17 20341 1 1 72 ARG HB3 H -8.910 8.578 1.884 1.00 . A A . 72 ARG HB3 1 1
17 20342 1 1 72 ARG HD2 H -10.142 10.983 3.716 1.00 . A A . 72 ARG HD2 1 1
17 20343 1 1 72 ARG HD3 H -8.758 9.914 3.952 1.00 . A A . 72 ARG HD3 1 1
17 20344 1 1 72 ARG HE H -7.607 12.380 3.434 1.00 . A A . 72 ARG HE 1 1
17 20345 1 1 72 ARG HG2 H -7.871 10.775 1.725 1.00 . A A . 72 ARG HG2 1 1
17 20346 1 1 72 ARG HG3 H -9.445 11.536 1.491 1.00 . A A . 72 ARG HG3 1 1
17 20347 1 1 72 ARG HH11 H -9.979 11.133 5.603 1.00 . A A . 72 ARG HH11 1 1
17 20348 1 1 72 ARG HH12 H -9.611 12.263 6.864 1.00 . A A . 72 ARG HH12 1 1
17 20349 1 1 72 ARG HH21 H -7.113 13.862 5.068 1.00 . A A . 72 ARG HH21 1 1
17 20350 1 1 72 ARG HH22 H -7.990 13.807 6.562 1.00 . A A . 72 ARG HH22 1 1
17 20351 1 1 72 ARG N N -8.083 9.794 -0.504 1.00 . A A . 72 ARG N 1 1
17 20352 1 1 72 ARG NE N -8.299 11.975 3.997 1.00 . A A . 72 ARG NE 1 1
17 20353 1 1 72 ARG NH1 N -9.441 11.904 5.946 1.00 . A A . 72 ARG NH1 1 1
17 20354 1 1 72 ARG NH2 N -7.820 13.449 5.643 1.00 . A A . 72 ARG NH2 1 1
17 20355 1 1 72 ARG O O -10.208 11.432 -0.937 1.00 . A A . 72 ARG O 1 1
17 20356 1 1 73 ASP C C -12.330 11.172 -2.747 1.00 . A A . 73 ASP C 1 1
17 20357 1 1 73 ASP CA C -12.759 10.723 -1.340 1.00 . A A . 73 ASP CA 1 1
17 20358 1 1 73 ASP CB C -12.928 11.937 -0.408 1.00 . A A . 73 ASP CB 1 1
17 20359 1 1 73 ASP CG C -12.677 11.507 1.039 1.00 . A A . 73 ASP CG 1 1
17 20360 1 1 73 ASP H H -11.915 8.909 -0.530 1.00 . A A . 73 ASP H 1 1
17 20361 1 1 73 ASP HA H -13.690 10.178 -1.403 1.00 . A A . 73 ASP HA 1 1
17 20362 1 1 73 ASP HB2 H -12.220 12.709 -0.678 1.00 . A A . 73 ASP HB2 1 1
17 20363 1 1 73 ASP HB3 H -13.933 12.323 -0.490 1.00 . A A . 73 ASP HB3 1 1
17 20364 1 1 73 ASP N N -11.701 9.831 -0.783 1.00 . A A . 73 ASP N 1 1
17 20365 1 1 73 ASP O O -11.320 10.725 -3.255 1.00 . A A . 73 ASP O 1 1
17 20366 1 1 73 ASP OD1 O -13.284 10.538 1.462 1.00 . A A . 73 ASP OD1 1 1
17 20367 1 1 73 ASP OD2 O -11.881 12.154 1.698 1.00 . A A . 73 ASP OD2 1 1
17 20368 1 1 74 LYS C C -12.478 14.044 -4.706 1.00 . A A . 74 LYS C 1 1
17 20369 1 1 74 LYS CA C -12.702 12.531 -4.752 1.00 . A A . 74 LYS CA 1 1
17 20370 1 1 74 LYS CB C -13.840 12.222 -5.729 1.00 . A A . 74 LYS CB 1 1
17 20371 1 1 74 LYS CD C -15.444 10.449 -6.522 1.00 . A A . 74 LYS CD 1 1
17 20372 1 1 74 LYS CE C -14.908 10.092 -7.913 1.00 . A A . 74 LYS CE 1 1
17 20373 1 1 74 LYS CG C -14.278 10.761 -5.566 1.00 . A A . 74 LYS CG 1 1
17 20374 1 1 74 LYS H H -13.882 12.411 -2.958 1.00 . A A . 74 LYS H 1 1
17 20375 1 1 74 LYS HA H -11.797 12.046 -5.090 1.00 . A A . 74 LYS HA 1 1
17 20376 1 1 74 LYS HB2 H -14.677 12.874 -5.523 1.00 . A A . 74 LYS HB2 1 1
17 20377 1 1 74 LYS HB3 H -13.498 12.383 -6.739 1.00 . A A . 74 LYS HB3 1 1
17 20378 1 1 74 LYS HD2 H -16.008 9.613 -6.134 1.00 . A A . 74 LYS HD2 1 1
17 20379 1 1 74 LYS HD3 H -16.092 11.310 -6.599 1.00 . A A . 74 LYS HD3 1 1
17 20380 1 1 74 LYS HE2 H -15.734 9.831 -8.559 1.00 . A A . 74 LYS HE2 1 1
17 20381 1 1 74 LYS HE3 H -14.383 10.938 -8.329 1.00 . A A . 74 LYS HE3 1 1
17 20382 1 1 74 LYS HG2 H -13.443 10.111 -5.782 1.00 . A A . 74 LYS HG2 1 1
17 20383 1 1 74 LYS HG3 H -14.601 10.600 -4.547 1.00 . A A . 74 LYS HG3 1 1
17 20384 1 1 74 LYS HZ1 H -13.023 9.272 -7.583 1.00 . A A . 74 LYS HZ1 1 1
17 20385 1 1 74 LYS HZ2 H -13.959 8.421 -8.713 1.00 . A A . 74 LYS HZ2 1 1
17 20386 1 1 74 LYS HZ3 H -14.306 8.292 -7.056 1.00 . A A . 74 LYS HZ3 1 1
17 20387 1 1 74 LYS N N -13.076 12.051 -3.381 1.00 . A A . 74 LYS N 1 1
17 20388 1 1 74 LYS NZ N -13.979 8.932 -7.808 1.00 . A A . 74 LYS NZ 1 1
17 20389 1 1 74 LYS O O -12.965 14.726 -3.826 1.00 . A A . 74 LYS O 1 1
17 20390 1 1 75 ASP C C -12.826 16.789 -5.798 1.00 . A A . 75 ASP C 1 1
17 20391 1 1 75 ASP CA C -11.496 16.045 -5.652 1.00 . A A . 75 ASP CA 1 1
17 20392 1 1 75 ASP CB C -10.581 16.402 -6.824 1.00 . A A . 75 ASP CB 1 1
17 20393 1 1 75 ASP CG C -9.247 15.670 -6.671 1.00 . A A . 75 ASP CG 1 1
17 20394 1 1 75 ASP H H -11.363 14.010 -6.349 1.00 . A A . 75 ASP H 1 1
17 20395 1 1 75 ASP HA H -11.023 16.333 -4.724 1.00 . A A . 75 ASP HA 1 1
17 20396 1 1 75 ASP HB2 H -11.051 16.106 -7.751 1.00 . A A . 75 ASP HB2 1 1
17 20397 1 1 75 ASP HB3 H -10.405 17.468 -6.833 1.00 . A A . 75 ASP HB3 1 1
17 20398 1 1 75 ASP N N -11.747 14.576 -5.647 1.00 . A A . 75 ASP N 1 1
17 20399 1 1 75 ASP O O -13.045 17.814 -5.186 1.00 . A A . 75 ASP O 1 1
17 20400 1 1 75 ASP OD1 O -9.266 14.452 -6.610 1.00 . A A . 75 ASP OD1 1 1
17 20401 1 1 75 ASP OD2 O -8.229 16.340 -6.618 1.00 . A A . 75 ASP OD2 1 1
17 20402 1 1 76 ASP C C -14.827 18.372 -7.306 1.00 . A A . 76 ASP C 1 1
17 20403 1 1 76 ASP CA C -15.036 16.943 -6.796 1.00 . A A . 76 ASP CA 1 1
17 20404 1 1 76 ASP CB C -15.789 16.980 -5.464 1.00 . A A . 76 ASP CB 1 1
17 20405 1 1 76 ASP CG C -17.265 17.297 -5.718 1.00 . A A . 76 ASP CG 1 1
17 20406 1 1 76 ASP H H -13.515 15.445 -7.087 1.00 . A A . 76 ASP H 1 1
17 20407 1 1 76 ASP HA H -15.615 16.387 -7.520 1.00 . A A . 76 ASP HA 1 1
17 20408 1 1 76 ASP HB2 H -15.706 16.019 -4.976 1.00 . A A . 76 ASP HB2 1 1
17 20409 1 1 76 ASP HB3 H -15.365 17.744 -4.829 1.00 . A A . 76 ASP HB3 1 1
17 20410 1 1 76 ASP N N -13.716 16.275 -6.605 1.00 . A A . 76 ASP N 1 1
17 20411 1 1 76 ASP O O -13.786 18.968 -7.112 1.00 . A A . 76 ASP O 1 1
17 20412 1 1 76 ASP OD1 O -17.577 18.462 -5.899 1.00 . A A . 76 ASP OD1 1 1
17 20413 1 1 76 ASP OD2 O -18.056 16.369 -5.729 1.00 . A A . 76 ASP OD2 1 1
17 20414 1 1 77 PHE C C -17.085 20.897 -8.703 1.00 . A A . 77 PHE C 1 1
17 20415 1 1 77 PHE CA C -15.687 20.315 -8.479 1.00 . A A . 77 PHE CA 1 1
17 20416 1 1 77 PHE CB C -14.928 20.293 -9.808 1.00 . A A . 77 PHE CB 1 1
17 20417 1 1 77 PHE CD1 C -12.550 20.721 -9.088 1.00 . A A . 77 PHE CD1 1 1
17 20418 1 1 77 PHE CD2 C -13.158 18.499 -9.845 1.00 . A A . 77 PHE CD2 1 1
17 20419 1 1 77 PHE CE1 C -11.237 20.288 -8.873 1.00 . A A . 77 PHE CE1 1 1
17 20420 1 1 77 PHE CE2 C -11.844 18.066 -9.630 1.00 . A A . 77 PHE CE2 1 1
17 20421 1 1 77 PHE CG C -13.511 19.826 -9.575 1.00 . A A . 77 PHE CG 1 1
17 20422 1 1 77 PHE CZ C -10.883 18.961 -9.144 1.00 . A A . 77 PHE CZ 1 1
17 20423 1 1 77 PHE H H -16.646 18.425 -8.097 1.00 . A A . 77 PHE H 1 1
17 20424 1 1 77 PHE HA H -15.152 20.923 -7.765 1.00 . A A . 77 PHE HA 1 1
17 20425 1 1 77 PHE HB2 H -15.422 19.620 -10.493 1.00 . A A . 77 PHE HB2 1 1
17 20426 1 1 77 PHE HB3 H -14.913 21.288 -10.228 1.00 . A A . 77 PHE HB3 1 1
17 20427 1 1 77 PHE HD1 H -12.823 21.745 -8.879 1.00 . A A . 77 PHE HD1 1 1
17 20428 1 1 77 PHE HD2 H -13.899 17.809 -10.220 1.00 . A A . 77 PHE HD2 1 1
17 20429 1 1 77 PHE HE1 H -10.495 20.978 -8.497 1.00 . A A . 77 PHE HE1 1 1
17 20430 1 1 77 PHE HE2 H -11.571 17.042 -9.839 1.00 . A A . 77 PHE HE2 1 1
17 20431 1 1 77 PHE HZ H -9.870 18.626 -8.977 1.00 . A A . 77 PHE HZ 1 1
17 20432 1 1 77 PHE N N -15.816 18.925 -7.955 1.00 . A A . 77 PHE N 1 1
17 20433 1 1 77 PHE O O -17.986 20.213 -9.145 1.00 . A A . 77 PHE O 1 1
17 20434 1 1 78 PHE C C -18.790 23.153 -10.075 1.00 . A A . 78 PHE C 1 1
17 20435 1 1 78 PHE CA C -18.620 22.768 -8.604 1.00 . A A . 78 PHE CA 1 1
17 20436 1 1 78 PHE CB C -18.743 24.020 -7.733 1.00 . A A . 78 PHE CB 1 1
17 20437 1 1 78 PHE CD1 C -19.748 23.190 -5.575 1.00 . A A . 78 PHE CD1 1 1
17 20438 1 1 78 PHE CD2 C -17.385 23.728 -5.629 1.00 . A A . 78 PHE CD2 1 1
17 20439 1 1 78 PHE CE1 C -19.637 22.835 -4.226 1.00 . A A . 78 PHE CE1 1 1
17 20440 1 1 78 PHE CE2 C -17.273 23.372 -4.280 1.00 . A A . 78 PHE CE2 1 1
17 20441 1 1 78 PHE CG C -18.622 23.637 -6.277 1.00 . A A . 78 PHE CG 1 1
17 20442 1 1 78 PHE CZ C -18.399 22.926 -3.577 1.00 . A A . 78 PHE CZ 1 1
17 20443 1 1 78 PHE H H -16.541 22.695 -8.048 1.00 . A A . 78 PHE H 1 1
17 20444 1 1 78 PHE HA H -19.386 22.060 -8.325 1.00 . A A . 78 PHE HA 1 1
17 20445 1 1 78 PHE HB2 H -17.956 24.715 -7.988 1.00 . A A . 78 PHE HB2 1 1
17 20446 1 1 78 PHE HB3 H -19.703 24.485 -7.903 1.00 . A A . 78 PHE HB3 1 1
17 20447 1 1 78 PHE HD1 H -20.703 23.119 -6.075 1.00 . A A . 78 PHE HD1 1 1
17 20448 1 1 78 PHE HD2 H -16.516 24.073 -6.170 1.00 . A A . 78 PHE HD2 1 1
17 20449 1 1 78 PHE HE1 H -20.505 22.490 -3.684 1.00 . A A . 78 PHE HE1 1 1
17 20450 1 1 78 PHE HE2 H -16.318 23.444 -3.780 1.00 . A A . 78 PHE HE2 1 1
17 20451 1 1 78 PHE HZ H -18.312 22.652 -2.537 1.00 . A A . 78 PHE HZ 1 1
17 20452 1 1 78 PHE N N -17.276 22.153 -8.403 1.00 . A A . 78 PHE N 1 1
17 20453 1 1 78 PHE O O -19.349 22.413 -10.859 1.00 . A A . 78 PHE O 1 1
17 20454 1 1 79 THR C C -17.521 23.895 -12.753 1.00 . A A . 79 THR C 1 1
17 20455 1 1 79 THR CA C -18.447 24.738 -11.874 1.00 . A A . 79 THR CA 1 1
17 20456 1 1 79 THR CB C -18.062 26.215 -11.997 1.00 . A A . 79 THR CB 1 1
17 20457 1 1 79 THR CG2 C -18.347 26.701 -13.419 1.00 . A A . 79 THR CG2 1 1
17 20458 1 1 79 THR H H -17.865 24.890 -9.806 1.00 . A A . 79 THR H 1 1
17 20459 1 1 79 THR HA H -19.470 24.605 -12.195 1.00 . A A . 79 THR HA 1 1
17 20460 1 1 79 THR HB H -17.010 26.331 -11.786 1.00 . A A . 79 THR HB 1 1
17 20461 1 1 79 THR HG1 H -19.519 27.425 -11.555 1.00 . A A . 79 THR HG1 1 1
17 20462 1 1 79 THR HG21 H -19.376 26.490 -13.672 1.00 . A A . 79 THR HG21 1 1
17 20463 1 1 79 THR HG22 H -17.695 26.192 -14.112 1.00 . A A . 79 THR HG22 1 1
17 20464 1 1 79 THR HG23 H -18.174 27.766 -13.476 1.00 . A A . 79 THR HG23 1 1
17 20465 1 1 79 THR N N -18.312 24.307 -10.454 1.00 . A A . 79 THR N 1 1
17 20466 1 1 79 THR O O -16.467 23.512 -12.272 1.00 . A A . 79 THR O 1 1
17 20467 1 1 79 THR OXT O -17.883 23.645 -13.891 1.00 . A A . 79 THR OXT 1 1
17 20468 1 1 79 THR OG1 O -18.820 26.978 -11.071 1.00 . A A . 79 THR OG1 1 1
18 20469 1 1 1 MET C C 10.762 10.288 20.482 1.00 . A A . 1 MET C 1 1
18 20470 1 1 1 MET CA C 10.281 11.698 20.133 1.00 . A A . 1 MET CA 1 1
18 20471 1 1 1 MET CB C 9.602 12.323 21.355 1.00 . A A . 1 MET CB 1 1
18 20472 1 1 1 MET CE C 7.116 15.374 20.393 1.00 . A A . 1 MET CE 1 1
18 20473 1 1 1 MET CG C 9.207 13.765 21.038 1.00 . A A . 1 MET CG 1 1
18 20474 1 1 1 MET H1 H 9.707 11.049 18.240 1.00 . A A . 1 MET H1 1 1
18 20475 1 1 1 MET H2 H 9.118 12.588 18.654 1.00 . A A . 1 MET H2 1 1
18 20476 1 1 1 MET H3 H 8.424 11.196 19.338 1.00 . A A . 1 MET H3 1 1
18 20477 1 1 1 MET HA H 11.127 12.304 19.843 1.00 . A A . 1 MET HA 1 1
18 20478 1 1 1 MET HB2 H 8.719 11.753 21.605 1.00 . A A . 1 MET HB2 1 1
18 20479 1 1 1 MET HB3 H 10.286 12.313 22.190 1.00 . A A . 1 MET HB3 1 1
18 20480 1 1 1 MET HE1 H 7.838 16.150 20.178 1.00 . A A . 1 MET HE1 1 1
18 20481 1 1 1 MET HE2 H 6.895 15.363 21.451 1.00 . A A . 1 MET HE2 1 1
18 20482 1 1 1 MET HE3 H 6.210 15.566 19.841 1.00 . A A . 1 MET HE3 1 1
18 20483 1 1 1 MET HG2 H 8.936 14.274 21.950 1.00 . A A . 1 MET HG2 1 1
18 20484 1 1 1 MET HG3 H 10.041 14.274 20.576 1.00 . A A . 1 MET HG3 1 1
18 20485 1 1 1 MET N N 9.309 11.627 19.006 1.00 . A A . 1 MET N 1 1
18 20486 1 1 1 MET O O 11.605 9.725 19.812 1.00 . A A . 1 MET O 1 1
18 20487 1 1 1 MET SD S 7.796 13.769 19.903 1.00 . A A . 1 MET SD 1 1
18 20488 1 1 2 ILE C C 9.967 7.314 21.014 1.00 . A A . 2 ILE C 1 1
18 20489 1 1 2 ILE CA C 10.658 8.338 21.916 1.00 . A A . 2 ILE CA 1 1
18 20490 1 1 2 ILE CB C 10.272 8.078 23.373 1.00 . A A . 2 ILE CB 1 1
18 20491 1 1 2 ILE CD1 C 10.331 9.044 25.677 1.00 . A A . 2 ILE CD1 1 1
18 20492 1 1 2 ILE CG1 C 10.918 9.137 24.268 1.00 . A A . 2 ILE CG1 1 1
18 20493 1 1 2 ILE CG2 C 10.761 6.691 23.793 1.00 . A A . 2 ILE CG2 1 1
18 20494 1 1 2 ILE H H 9.553 10.182 22.053 1.00 . A A . 2 ILE H 1 1
18 20495 1 1 2 ILE HA H 11.729 8.249 21.807 1.00 . A A . 2 ILE HA 1 1
18 20496 1 1 2 ILE HB H 9.196 8.126 23.473 1.00 . A A . 2 ILE HB 1 1
18 20497 1 1 2 ILE HD11 H 9.254 9.114 25.624 1.00 . A A . 2 ILE HD11 1 1
18 20498 1 1 2 ILE HD12 H 10.714 9.853 26.282 1.00 . A A . 2 ILE HD12 1 1
18 20499 1 1 2 ILE HD13 H 10.608 8.099 26.121 1.00 . A A . 2 ILE HD13 1 1
18 20500 1 1 2 ILE HG12 H 11.984 8.971 24.309 1.00 . A A . 2 ILE HG12 1 1
18 20501 1 1 2 ILE HG13 H 10.721 10.119 23.863 1.00 . A A . 2 ILE HG13 1 1
18 20502 1 1 2 ILE HG21 H 10.214 5.935 23.247 1.00 . A A . 2 ILE HG21 1 1
18 20503 1 1 2 ILE HG22 H 10.600 6.557 24.851 1.00 . A A . 2 ILE HG22 1 1
18 20504 1 1 2 ILE HG23 H 11.814 6.599 23.574 1.00 . A A . 2 ILE HG23 1 1
18 20505 1 1 2 ILE N N 10.231 9.711 21.526 1.00 . A A . 2 ILE N 1 1
18 20506 1 1 2 ILE O O 8.766 7.141 21.060 1.00 . A A . 2 ILE O 1 1
18 20507 1 1 3 ASP C C 11.206 4.814 18.598 1.00 . A A . 3 ASP C 1 1
18 20508 1 1 3 ASP CA C 10.103 5.619 19.287 1.00 . A A . 3 ASP CA 1 1
18 20509 1 1 3 ASP CB C 9.253 6.329 18.230 1.00 . A A . 3 ASP CB 1 1
18 20510 1 1 3 ASP CG C 8.549 5.288 17.358 1.00 . A A . 3 ASP CG 1 1
18 20511 1 1 3 ASP H H 11.685 6.785 20.169 1.00 . A A . 3 ASP H 1 1
18 20512 1 1 3 ASP HA H 9.478 4.953 19.864 1.00 . A A . 3 ASP HA 1 1
18 20513 1 1 3 ASP HB2 H 8.515 6.948 18.719 1.00 . A A . 3 ASP HB2 1 1
18 20514 1 1 3 ASP HB3 H 9.888 6.944 17.612 1.00 . A A . 3 ASP HB3 1 1
18 20515 1 1 3 ASP N N 10.717 6.631 20.192 1.00 . A A . 3 ASP N 1 1
18 20516 1 1 3 ASP O O 11.942 5.327 17.779 1.00 . A A . 3 ASP O 1 1
18 20517 1 1 3 ASP OD1 O 7.901 4.417 17.914 1.00 . A A . 3 ASP OD1 1 1
18 20518 1 1 3 ASP OD2 O 8.672 5.380 16.147 1.00 . A A . 3 ASP OD2 1 1
18 20519 1 1 4 ASN C C 12.187 1.257 18.687 1.00 . A A . 4 ASN C 1 1
18 20520 1 1 4 ASN CA C 12.382 2.720 18.285 1.00 . A A . 4 ASN CA 1 1
18 20521 1 1 4 ASN CB C 13.761 3.196 18.750 1.00 . A A . 4 ASN CB 1 1
18 20522 1 1 4 ASN CG C 13.815 3.187 20.279 1.00 . A A . 4 ASN CG 1 1
18 20523 1 1 4 ASN H H 10.723 3.160 19.585 1.00 . A A . 4 ASN H 1 1
18 20524 1 1 4 ASN HA H 12.314 2.810 17.211 1.00 . A A . 4 ASN HA 1 1
18 20525 1 1 4 ASN HB2 H 14.521 2.536 18.357 1.00 . A A . 4 ASN HB2 1 1
18 20526 1 1 4 ASN HB3 H 13.934 4.200 18.392 1.00 . A A . 4 ASN HB3 1 1
18 20527 1 1 4 ASN HD21 H 15.684 2.520 20.349 1.00 . A A . 4 ASN HD21 1 1
18 20528 1 1 4 ASN HD22 H 14.954 2.791 21.857 1.00 . A A . 4 ASN HD22 1 1
18 20529 1 1 4 ASN N N 11.327 3.556 18.922 1.00 . A A . 4 ASN N 1 1
18 20530 1 1 4 ASN ND2 N 14.908 2.800 20.878 1.00 . A A . 4 ASN ND2 1 1
18 20531 1 1 4 ASN O O 12.953 0.705 19.453 1.00 . A A . 4 ASN O 1 1
18 20532 1 1 4 ASN OD1 O 12.854 3.535 20.936 1.00 . A A . 4 ASN OD1 1 1
18 20533 1 1 5 GLU C C 9.785 -1.355 17.670 1.00 . A A . 5 GLU C 1 1
18 20534 1 1 5 GLU CA C 10.923 -0.803 18.531 1.00 . A A . 5 GLU CA 1 1
18 20535 1 1 5 GLU CB C 10.537 -0.904 20.009 1.00 . A A . 5 GLU CB 1 1
18 20536 1 1 5 GLU CD C 9.012 -0.029 21.784 1.00 . A A . 5 GLU CD 1 1
18 20537 1 1 5 GLU CG C 9.395 0.070 20.306 1.00 . A A . 5 GLU CG 1 1
18 20538 1 1 5 GLU H H 10.560 1.087 17.563 1.00 . A A . 5 GLU H 1 1
18 20539 1 1 5 GLU HA H 11.820 -1.377 18.353 1.00 . A A . 5 GLU HA 1 1
18 20540 1 1 5 GLU HB2 H 10.219 -1.913 20.230 1.00 . A A . 5 GLU HB2 1 1
18 20541 1 1 5 GLU HB3 H 11.390 -0.653 20.621 1.00 . A A . 5 GLU HB3 1 1
18 20542 1 1 5 GLU HG2 H 9.713 1.077 20.082 1.00 . A A . 5 GLU HG2 1 1
18 20543 1 1 5 GLU HG3 H 8.540 -0.183 19.697 1.00 . A A . 5 GLU HG3 1 1
18 20544 1 1 5 GLU N N 11.166 0.623 18.178 1.00 . A A . 5 GLU N 1 1
18 20545 1 1 5 GLU O O 9.226 -0.661 16.844 1.00 . A A . 5 GLU O 1 1
18 20546 1 1 5 GLU OE1 O 8.956 -1.138 22.289 1.00 . A A . 5 GLU OE1 1 1
18 20547 1 1 5 GLU OE2 O 8.779 1.006 22.385 1.00 . A A . 5 GLU OE2 1 1
18 20548 1 1 6 LYS C C 7.010 -2.522 17.422 1.00 . A A . 6 LYS C 1 1
18 20549 1 1 6 LYS CA C 8.335 -3.191 17.045 1.00 . A A . 6 LYS CA 1 1
18 20550 1 1 6 LYS CB C 8.246 -4.695 17.325 1.00 . A A . 6 LYS CB 1 1
18 20551 1 1 6 LYS CD C 10.314 -5.039 15.952 1.00 . A A . 6 LYS CD 1 1
18 20552 1 1 6 LYS CE C 11.512 -5.975 15.772 1.00 . A A . 6 LYS CE 1 1
18 20553 1 1 6 LYS CG C 9.650 -5.308 17.306 1.00 . A A . 6 LYS CG 1 1
18 20554 1 1 6 LYS H H 9.899 -3.142 18.526 1.00 . A A . 6 LYS H 1 1
18 20555 1 1 6 LYS HA H 8.532 -3.032 15.996 1.00 . A A . 6 LYS HA 1 1
18 20556 1 1 6 LYS HB2 H 7.797 -4.854 18.295 1.00 . A A . 6 LYS HB2 1 1
18 20557 1 1 6 LYS HB3 H 7.641 -5.167 16.566 1.00 . A A . 6 LYS HB3 1 1
18 20558 1 1 6 LYS HD2 H 9.599 -5.212 15.159 1.00 . A A . 6 LYS HD2 1 1
18 20559 1 1 6 LYS HD3 H 10.652 -4.015 15.914 1.00 . A A . 6 LYS HD3 1 1
18 20560 1 1 6 LYS HE2 H 11.175 -7.000 15.797 1.00 . A A . 6 LYS HE2 1 1
18 20561 1 1 6 LYS HE3 H 11.986 -5.774 14.823 1.00 . A A . 6 LYS HE3 1 1
18 20562 1 1 6 LYS HG2 H 10.245 -4.866 18.093 1.00 . A A . 6 LYS HG2 1 1
18 20563 1 1 6 LYS HG3 H 9.578 -6.373 17.465 1.00 . A A . 6 LYS HG3 1 1
18 20564 1 1 6 LYS HZ1 H 13.195 -6.510 16.876 1.00 . A A . 6 LYS HZ1 1 1
18 20565 1 1 6 LYS HZ2 H 11.990 -5.738 17.785 1.00 . A A . 6 LYS HZ2 1 1
18 20566 1 1 6 LYS HZ3 H 12.966 -4.833 16.730 1.00 . A A . 6 LYS HZ3 1 1
18 20567 1 1 6 LYS N N 9.437 -2.599 17.855 1.00 . A A . 6 LYS N 1 1
18 20568 1 1 6 LYS NZ N 12.490 -5.747 16.874 1.00 . A A . 6 LYS NZ 1 1
18 20569 1 1 6 LYS O O 6.909 -1.313 17.476 1.00 . A A . 6 LYS O 1 1
18 20570 1 1 7 VAL C C 4.253 -1.699 16.983 1.00 . A A . 7 VAL C 1 1
18 20571 1 1 7 VAL CA C 4.679 -2.706 18.052 1.00 . A A . 7 VAL CA 1 1
18 20572 1 1 7 VAL CB C 4.802 -1.995 19.403 1.00 . A A . 7 VAL CB 1 1
18 20573 1 1 7 VAL CG1 C 3.411 -1.596 19.899 1.00 . A A . 7 VAL CG1 1 1
18 20574 1 1 7 VAL CG2 C 5.452 -2.939 20.416 1.00 . A A . 7 VAL CG2 1 1
18 20575 1 1 7 VAL H H 6.095 -4.272 17.631 1.00 . A A . 7 VAL H 1 1
18 20576 1 1 7 VAL HA H 3.938 -3.489 18.125 1.00 . A A . 7 VAL HA 1 1
18 20577 1 1 7 VAL HB H 5.411 -1.110 19.289 1.00 . A A . 7 VAL HB 1 1
18 20578 1 1 7 VAL HG11 H 2.777 -2.469 19.934 1.00 . A A . 7 VAL HG11 1 1
18 20579 1 1 7 VAL HG12 H 2.984 -0.867 19.226 1.00 . A A . 7 VAL HG12 1 1
18 20580 1 1 7 VAL HG13 H 3.491 -1.169 20.888 1.00 . A A . 7 VAL HG13 1 1
18 20581 1 1 7 VAL HG21 H 4.877 -3.851 20.480 1.00 . A A . 7 VAL HG21 1 1
18 20582 1 1 7 VAL HG22 H 5.480 -2.462 21.385 1.00 . A A . 7 VAL HG22 1 1
18 20583 1 1 7 VAL HG23 H 6.459 -3.169 20.099 1.00 . A A . 7 VAL HG23 1 1
18 20584 1 1 7 VAL N N 5.993 -3.299 17.682 1.00 . A A . 7 VAL N 1 1
18 20585 1 1 7 VAL O O 4.695 -0.567 16.972 1.00 . A A . 7 VAL O 1 1
18 20586 1 1 8 THR C C 1.673 -1.711 14.365 1.00 . A A . 8 THR C 1 1
18 20587 1 1 8 THR CA C 2.944 -1.164 15.016 1.00 . A A . 8 THR CA 1 1
18 20588 1 1 8 THR CB C 4.042 -1.029 13.957 1.00 . A A . 8 THR CB 1 1
18 20589 1 1 8 THR CG2 C 4.550 -2.418 13.565 1.00 . A A . 8 THR CG2 1 1
18 20590 1 1 8 THR H H 3.052 -3.017 16.110 1.00 . A A . 8 THR H 1 1
18 20591 1 1 8 THR HA H 2.740 -0.197 15.449 1.00 . A A . 8 THR HA 1 1
18 20592 1 1 8 THR HB H 4.860 -0.452 14.359 1.00 . A A . 8 THR HB 1 1
18 20593 1 1 8 THR HG1 H 2.873 -0.961 12.404 1.00 . A A . 8 THR HG1 1 1
18 20594 1 1 8 THR HG21 H 5.249 -2.327 12.747 1.00 . A A . 8 THR HG21 1 1
18 20595 1 1 8 THR HG22 H 3.716 -3.032 13.260 1.00 . A A . 8 THR HG22 1 1
18 20596 1 1 8 THR HG23 H 5.042 -2.874 14.412 1.00 . A A . 8 THR HG23 1 1
18 20597 1 1 8 THR N N 3.397 -2.100 16.084 1.00 . A A . 8 THR N 1 1
18 20598 1 1 8 THR O O 1.269 -2.830 14.612 1.00 . A A . 8 THR O 1 1
18 20599 1 1 8 THR OG1 O 3.514 -0.375 12.812 1.00 . A A . 8 THR OG1 1 1
18 20600 1 1 9 SER C C -1.187 -1.920 13.925 1.00 . A A . 9 SER C 1 1
18 20601 1 1 9 SER CA C -0.208 -1.406 12.868 1.00 . A A . 9 SER CA 1 1
18 20602 1 1 9 SER CB C 0.135 -2.538 11.898 1.00 . A A . 9 SER CB 1 1
18 20603 1 1 9 SER H H 1.380 -0.032 13.348 1.00 . A A . 9 SER H 1 1
18 20604 1 1 9 SER HA H -0.659 -0.590 12.323 1.00 . A A . 9 SER HA 1 1
18 20605 1 1 9 SER HB2 H 0.415 -3.418 12.454 1.00 . A A . 9 SER HB2 1 1
18 20606 1 1 9 SER HB3 H -0.730 -2.761 11.288 1.00 . A A . 9 SER HB3 1 1
18 20607 1 1 9 SER HG H 1.460 -2.883 10.516 1.00 . A A . 9 SER HG 1 1
18 20608 1 1 9 SER N N 1.037 -0.930 13.535 1.00 . A A . 9 SER N 1 1
18 20609 1 1 9 SER O O -2.135 -2.615 13.620 1.00 . A A . 9 SER O 1 1
18 20610 1 1 9 SER OG O 1.223 -2.140 11.075 1.00 . A A . 9 SER OG 1 1
18 20611 1 1 10 GLY C C -2.987 -1.005 16.467 1.00 . A A . 10 GLY C 1 1
18 20612 1 1 10 GLY CA C -1.886 -2.044 16.250 1.00 . A A . 10 GLY CA 1 1
18 20613 1 1 10 GLY H H -0.198 -1.014 15.388 1.00 . A A . 10 GLY H 1 1
18 20614 1 1 10 GLY HA2 H -2.331 -2.990 15.972 1.00 . A A . 10 GLY HA2 1 1
18 20615 1 1 10 GLY HA3 H -1.328 -2.165 17.166 1.00 . A A . 10 GLY HA3 1 1
18 20616 1 1 10 GLY N N -0.968 -1.579 15.167 1.00 . A A . 10 GLY N 1 1
18 20617 1 1 10 GLY O O -3.379 -0.300 15.558 1.00 . A A . 10 GLY O 1 1
18 20618 1 1 11 HIS C C -5.691 -0.078 16.922 1.00 . A A . 11 HIS C 1 1
18 20619 1 1 11 HIS CA C -4.565 0.090 17.945 1.00 . A A . 11 HIS CA 1 1
18 20620 1 1 11 HIS CB C -3.990 1.504 17.848 1.00 . A A . 11 HIS CB 1 1
18 20621 1 1 11 HIS CD2 C -5.155 3.859 17.851 1.00 . A A . 11 HIS CD2 1 1
18 20622 1 1 11 HIS CE1 C -7.053 3.270 18.715 1.00 . A A . 11 HIS CE1 1 1
18 20623 1 1 11 HIS CG C -5.083 2.509 18.085 1.00 . A A . 11 HIS CG 1 1
18 20624 1 1 11 HIS H H -3.160 -1.483 18.387 1.00 . A A . 11 HIS H 1 1
18 20625 1 1 11 HIS HA H -4.955 -0.073 18.939 1.00 . A A . 11 HIS HA 1 1
18 20626 1 1 11 HIS HB2 H -3.218 1.630 18.592 1.00 . A A . 11 HIS HB2 1 1
18 20627 1 1 11 HIS HB3 H -3.570 1.655 16.865 1.00 . A A . 11 HIS HB3 1 1
18 20628 1 1 11 HIS HD1 H -6.575 1.255 18.916 1.00 . A A . 11 HIS HD1 1 1
18 20629 1 1 11 HIS HD2 H -4.366 4.459 17.423 1.00 . A A . 11 HIS HD2 1 1
18 20630 1 1 11 HIS HE1 H -8.058 3.298 19.108 1.00 . A A . 11 HIS HE1 1 1
18 20631 1 1 11 HIS N N -3.490 -0.904 17.667 1.00 . A A . 11 HIS N 1 1
18 20632 1 1 11 HIS ND1 N -6.305 2.155 18.636 1.00 . A A . 11 HIS ND1 1 1
18 20633 1 1 11 HIS NE2 N -6.400 4.338 18.250 1.00 . A A . 11 HIS NE2 1 1
18 20634 1 1 11 HIS O O -6.529 -0.951 17.045 1.00 . A A . 11 HIS O 1 1
18 20635 1 1 12 THR C C -6.587 -0.648 14.078 1.00 . A A . 12 THR C 1 1
18 20636 1 1 12 THR CA C -6.792 0.637 14.886 1.00 . A A . 12 THR CA 1 1
18 20637 1 1 12 THR CB C -6.732 1.854 13.955 1.00 . A A . 12 THR CB 1 1
18 20638 1 1 12 THR CG2 C -8.055 1.995 13.197 1.00 . A A . 12 THR CG2 1 1
18 20639 1 1 12 THR H H -5.035 1.447 15.834 1.00 . A A . 12 THR H 1 1
18 20640 1 1 12 THR HA H -7.754 0.604 15.376 1.00 . A A . 12 THR HA 1 1
18 20641 1 1 12 THR HB H -5.928 1.729 13.246 1.00 . A A . 12 THR HB 1 1
18 20642 1 1 12 THR HG1 H -6.045 2.764 15.530 1.00 . A A . 12 THR HG1 1 1
18 20643 1 1 12 THR HG21 H -8.380 1.025 12.853 1.00 . A A . 12 THR HG21 1 1
18 20644 1 1 12 THR HG22 H -7.915 2.649 12.349 1.00 . A A . 12 THR HG22 1 1
18 20645 1 1 12 THR HG23 H -8.803 2.413 13.854 1.00 . A A . 12 THR HG23 1 1
18 20646 1 1 12 THR N N -5.719 0.750 15.915 1.00 . A A . 12 THR N 1 1
18 20647 1 1 12 THR O O -6.456 -1.724 14.626 1.00 . A A . 12 THR O 1 1
18 20648 1 1 12 THR OG1 O -6.502 3.024 14.727 1.00 . A A . 12 THR OG1 1 1
18 20649 1 1 13 THR C C -6.213 -1.351 10.469 1.00 . A A . 13 THR C 1 1
18 20650 1 1 13 THR CA C -6.360 -1.761 11.936 1.00 . A A . 13 THR CA 1 1
18 20651 1 1 13 THR CB C -7.570 -2.685 12.085 1.00 . A A . 13 THR CB 1 1
18 20652 1 1 13 THR CG2 C -8.856 -1.864 11.978 1.00 . A A . 13 THR CG2 1 1
18 20653 1 1 13 THR H H -6.663 0.332 12.351 1.00 . A A . 13 THR H 1 1
18 20654 1 1 13 THR HA H -5.469 -2.280 12.257 1.00 . A A . 13 THR HA 1 1
18 20655 1 1 13 THR HB H -7.537 -3.171 13.047 1.00 . A A . 13 THR HB 1 1
18 20656 1 1 13 THR HG1 H -6.964 -4.376 11.337 1.00 . A A . 13 THR HG1 1 1
18 20657 1 1 13 THR HG21 H -8.964 -1.249 12.858 1.00 . A A . 13 THR HG21 1 1
18 20658 1 1 13 THR HG22 H -9.703 -2.530 11.898 1.00 . A A . 13 THR HG22 1 1
18 20659 1 1 13 THR HG23 H -8.809 -1.234 11.101 1.00 . A A . 13 THR HG23 1 1
18 20660 1 1 13 THR N N -6.556 -0.545 12.776 1.00 . A A . 13 THR N 1 1
18 20661 1 1 13 THR O O -6.834 -0.413 10.012 1.00 . A A . 13 THR O 1 1
18 20662 1 1 13 THR OG1 O -7.544 -3.665 11.056 1.00 . A A . 13 THR OG1 1 1
18 20663 1 1 14 THR C C -6.049 -2.663 7.425 1.00 . A A . 14 THR C 1 1
18 20664 1 1 14 THR CA C -5.205 -1.718 8.281 1.00 . A A . 14 THR CA 1 1
18 20665 1 1 14 THR CB C -3.730 -1.882 7.914 1.00 . A A . 14 THR CB 1 1
18 20666 1 1 14 THR CG2 C -3.508 -1.416 6.474 1.00 . A A . 14 THR CG2 1 1
18 20667 1 1 14 THR H H -4.911 -2.810 10.118 1.00 . A A . 14 THR H 1 1
18 20668 1 1 14 THR HA H -5.509 -0.696 8.095 1.00 . A A . 14 THR HA 1 1
18 20669 1 1 14 THR HB H -3.448 -2.920 8.000 1.00 . A A . 14 THR HB 1 1
18 20670 1 1 14 THR HG1 H -3.529 -0.616 9.376 1.00 . A A . 14 THR HG1 1 1
18 20671 1 1 14 THR HG21 H -4.026 -2.079 5.797 1.00 . A A . 14 THR HG21 1 1
18 20672 1 1 14 THR HG22 H -2.452 -1.428 6.251 1.00 . A A . 14 THR HG22 1 1
18 20673 1 1 14 THR HG23 H -3.889 -0.413 6.358 1.00 . A A . 14 THR HG23 1 1
18 20674 1 1 14 THR N N -5.397 -2.054 9.725 1.00 . A A . 14 THR N 1 1
18 20675 1 1 14 THR O O -5.799 -3.851 7.363 1.00 . A A . 14 THR O 1 1
18 20676 1 1 14 THR OG1 O -2.937 -1.100 8.795 1.00 . A A . 14 THR OG1 1 1
18 20677 1 1 15 THR C C -7.342 -3.115 4.513 1.00 . A A . 15 THR C 1 1
18 20678 1 1 15 THR CA C -7.924 -3.017 5.924 1.00 . A A . 15 THR CA 1 1
18 20679 1 1 15 THR CB C -9.328 -2.411 5.855 1.00 . A A . 15 THR CB 1 1
18 20680 1 1 15 THR CG2 C -9.936 -2.371 7.259 1.00 . A A . 15 THR CG2 1 1
18 20681 1 1 15 THR H H -7.247 -1.191 6.842 1.00 . A A . 15 THR H 1 1
18 20682 1 1 15 THR HA H -7.983 -4.006 6.357 1.00 . A A . 15 THR HA 1 1
18 20683 1 1 15 THR HB H -9.952 -3.014 5.214 1.00 . A A . 15 THR HB 1 1
18 20684 1 1 15 THR HG1 H -9.189 -0.482 6.075 1.00 . A A . 15 THR HG1 1 1
18 20685 1 1 15 THR HG21 H -10.934 -1.961 7.207 1.00 . A A . 15 THR HG21 1 1
18 20686 1 1 15 THR HG22 H -9.324 -1.753 7.899 1.00 . A A . 15 THR HG22 1 1
18 20687 1 1 15 THR HG23 H -9.978 -3.373 7.660 1.00 . A A . 15 THR HG23 1 1
18 20688 1 1 15 THR N N -7.055 -2.148 6.769 1.00 . A A . 15 THR N 1 1
18 20689 1 1 15 THR O O -6.652 -2.229 4.048 1.00 . A A . 15 THR O 1 1
18 20690 1 1 15 THR OG1 O -9.248 -1.091 5.335 1.00 . A A . 15 THR OG1 1 1
18 20691 1 1 16 ARG C C -8.050 -5.293 1.680 1.00 . A A . 16 ARG C 1 1
18 20692 1 1 16 ARG CA C -7.099 -4.368 2.446 1.00 . A A . 16 ARG CA 1 1
18 20693 1 1 16 ARG CB C -5.703 -4.995 2.505 1.00 . A A . 16 ARG CB 1 1
18 20694 1 1 16 ARG CD C -4.383 -6.868 3.513 1.00 . A A . 16 ARG CD 1 1
18 20695 1 1 16 ARG CG C -5.788 -6.388 3.139 1.00 . A A . 16 ARG CG 1 1
18 20696 1 1 16 ARG CZ C -2.903 -6.601 5.412 1.00 . A A . 16 ARG CZ 1 1
18 20697 1 1 16 ARG H H -8.183 -4.884 4.224 1.00 . A A . 16 ARG H 1 1
18 20698 1 1 16 ARG HA H -7.046 -3.409 1.951 1.00 . A A . 16 ARG HA 1 1
18 20699 1 1 16 ARG HB2 H -5.302 -5.077 1.506 1.00 . A A . 16 ARG HB2 1 1
18 20700 1 1 16 ARG HB3 H -5.054 -4.371 3.101 1.00 . A A . 16 ARG HB3 1 1
18 20701 1 1 16 ARG HD2 H -4.407 -7.930 3.709 1.00 . A A . 16 ARG HD2 1 1
18 20702 1 1 16 ARG HD3 H -3.703 -6.666 2.699 1.00 . A A . 16 ARG HD3 1 1
18 20703 1 1 16 ARG HE H -4.379 -5.331 5.024 1.00 . A A . 16 ARG HE 1 1
18 20704 1 1 16 ARG HG2 H -6.401 -6.342 4.027 1.00 . A A . 16 ARG HG2 1 1
18 20705 1 1 16 ARG HG3 H -6.225 -7.079 2.435 1.00 . A A . 16 ARG HG3 1 1
18 20706 1 1 16 ARG HH11 H -2.606 -8.176 4.212 1.00 . A A . 16 ARG HH11 1 1
18 20707 1 1 16 ARG HH12 H -1.514 -8.037 5.549 1.00 . A A . 16 ARG HH12 1 1
18 20708 1 1 16 ARG HH21 H -2.960 -5.133 6.773 1.00 . A A . 16 ARG HH21 1 1
18 20709 1 1 16 ARG HH22 H -1.714 -6.315 6.997 1.00 . A A . 16 ARG HH22 1 1
18 20710 1 1 16 ARG N N -7.620 -4.191 3.828 1.00 . A A . 16 ARG N 1 1
18 20711 1 1 16 ARG NE N -3.920 -6.147 4.733 1.00 . A A . 16 ARG NE 1 1
18 20712 1 1 16 ARG NH1 N -2.293 -7.689 5.027 1.00 . A A . 16 ARG NH1 1 1
18 20713 1 1 16 ARG NH2 N -2.493 -5.967 6.477 1.00 . A A . 16 ARG NH2 1 1
18 20714 1 1 16 ARG O O -8.766 -6.066 2.280 1.00 . A A . 16 ARG O 1 1
18 20715 1 1 17 ARG C C -10.275 -5.233 -0.747 1.00 . A A . 17 ARG C 1 1
18 20716 1 1 17 ARG CA C -8.989 -6.021 -0.491 1.00 . A A . 17 ARG CA 1 1
18 20717 1 1 17 ARG CB C -9.312 -7.377 0.170 1.00 . A A . 17 ARG CB 1 1
18 20718 1 1 17 ARG CD C -10.238 -9.699 -0.245 1.00 . A A . 17 ARG CD 1 1
18 20719 1 1 17 ARG CG C -9.685 -8.412 -0.905 1.00 . A A . 17 ARG CG 1 1
18 20720 1 1 17 ARG CZ C -9.431 -11.057 -2.119 1.00 . A A . 17 ARG CZ 1 1
18 20721 1 1 17 ARG H H -7.506 -4.514 -0.066 1.00 . A A . 17 ARG H 1 1
18 20722 1 1 17 ARG HA H -8.503 -6.194 -1.439 1.00 . A A . 17 ARG HA 1 1
18 20723 1 1 17 ARG HB2 H -8.445 -7.729 0.709 1.00 . A A . 17 ARG HB2 1 1
18 20724 1 1 17 ARG HB3 H -10.141 -7.263 0.854 1.00 . A A . 17 ARG HB3 1 1
18 20725 1 1 17 ARG HD2 H -10.036 -9.689 0.813 1.00 . A A . 17 ARG HD2 1 1
18 20726 1 1 17 ARG HD3 H -11.314 -9.750 -0.395 1.00 . A A . 17 ARG HD3 1 1
18 20727 1 1 17 ARG HE H -9.213 -11.595 -0.224 1.00 . A A . 17 ARG HE 1 1
18 20728 1 1 17 ARG HG2 H -10.432 -7.983 -1.559 1.00 . A A . 17 ARG HG2 1 1
18 20729 1 1 17 ARG HG3 H -8.803 -8.651 -1.480 1.00 . A A . 17 ARG HG3 1 1
18 20730 1 1 17 ARG HH11 H -10.440 -9.396 -2.585 1.00 . A A . 17 ARG HH11 1 1
18 20731 1 1 17 ARG HH12 H -9.828 -10.300 -3.927 1.00 . A A . 17 ARG HH12 1 1
18 20732 1 1 17 ARG HH21 H -8.423 -12.781 -1.963 1.00 . A A . 17 ARG HH21 1 1
18 20733 1 1 17 ARG HH22 H -8.693 -12.214 -3.577 1.00 . A A . 17 ARG HH22 1 1
18 20734 1 1 17 ARG N N -8.076 -5.186 0.367 1.00 . A A . 17 ARG N 1 1
18 20735 1 1 17 ARG NE N -9.571 -10.910 -0.827 1.00 . A A . 17 ARG NE 1 1
18 20736 1 1 17 ARG NH1 N -9.940 -10.183 -2.940 1.00 . A A . 17 ARG NH1 1 1
18 20737 1 1 17 ARG NH2 N -8.800 -12.098 -2.590 1.00 . A A . 17 ARG NH2 1 1
18 20738 1 1 17 ARG O O -10.461 -4.670 -1.804 1.00 . A A . 17 ARG O 1 1
18 20739 1 1 18 SER C C -12.054 -3.009 -0.540 1.00 . A A . 18 SER C 1 1
18 20740 1 1 18 SER CA C -12.420 -4.391 0.005 1.00 . A A . 18 SER CA 1 1
18 20741 1 1 18 SER CB C -13.152 -4.238 1.339 1.00 . A A . 18 SER CB 1 1
18 20742 1 1 18 SER H H -10.983 -5.622 1.064 1.00 . A A . 18 SER H 1 1
18 20743 1 1 18 SER HA H -13.057 -4.904 -0.706 1.00 . A A . 18 SER HA 1 1
18 20744 1 1 18 SER HB2 H -13.459 -5.206 1.698 1.00 . A A . 18 SER HB2 1 1
18 20745 1 1 18 SER HB3 H -12.488 -3.782 2.062 1.00 . A A . 18 SER HB3 1 1
18 20746 1 1 18 SER HG H -14.012 -2.583 0.785 1.00 . A A . 18 SER HG 1 1
18 20747 1 1 18 SER N N -11.156 -5.171 0.211 1.00 . A A . 18 SER N 1 1
18 20748 1 1 18 SER O O -12.786 -2.413 -1.291 1.00 . A A . 18 SER O 1 1
18 20749 1 1 18 SER OG O -14.301 -3.422 1.151 1.00 . A A . 18 SER OG 1 1
18 20750 1 1 19 CYS C C -9.081 -1.448 -1.365 1.00 . A A . 19 CYS C 1 1
18 20751 1 1 19 CYS CA C -10.404 -1.199 -0.648 1.00 . A A . 19 CYS CA 1 1
18 20752 1 1 19 CYS CB C -10.214 -0.244 0.555 1.00 . A A . 19 CYS CB 1 1
18 20753 1 1 19 CYS H H -10.353 -3.077 0.419 1.00 . A A . 19 CYS H 1 1
18 20754 1 1 19 CYS HA H -11.102 -0.782 -1.345 1.00 . A A . 19 CYS HA 1 1
18 20755 1 1 19 CYS HB2 H -10.957 -0.460 1.309 1.00 . A A . 19 CYS HB2 1 1
18 20756 1 1 19 CYS HB3 H -9.230 -0.390 0.982 1.00 . A A . 19 CYS HB3 1 1
18 20757 1 1 19 CYS N N -10.897 -2.529 -0.171 1.00 . A A . 19 CYS N 1 1
18 20758 1 1 19 CYS O O -8.403 -2.418 -1.090 1.00 . A A . 19 CYS O 1 1
18 20759 1 1 19 CYS SG S -10.384 1.495 0.049 1.00 . A A . 19 CYS SG 1 1
18 20760 1 1 20 SER C C -6.243 -0.465 -2.162 1.00 . A A . 20 SER C 1 1
18 20761 1 1 20 SER CA C -7.430 -0.883 -3.022 1.00 . A A . 20 SER CA 1 1
18 20762 1 1 20 SER CB C -7.417 -0.095 -4.337 1.00 . A A . 20 SER CB 1 1
18 20763 1 1 20 SER H H -9.240 0.162 -2.547 1.00 . A A . 20 SER H 1 1
18 20764 1 1 20 SER HA H -7.356 -1.939 -3.242 1.00 . A A . 20 SER HA 1 1
18 20765 1 1 20 SER HB2 H -7.141 0.930 -4.148 1.00 . A A . 20 SER HB2 1 1
18 20766 1 1 20 SER HB3 H -6.699 -0.540 -5.013 1.00 . A A . 20 SER HB3 1 1
18 20767 1 1 20 SER HG H -8.703 -0.768 -5.633 1.00 . A A . 20 SER HG 1 1
18 20768 1 1 20 SER N N -8.703 -0.620 -2.299 1.00 . A A . 20 SER N 1 1
18 20769 1 1 20 SER O O -6.074 0.692 -1.831 1.00 . A A . 20 SER O 1 1
18 20770 1 1 20 SER OG O -8.715 -0.129 -4.916 1.00 . A A . 20 SER OG 1 1
18 20771 1 1 21 LYS C C -3.043 -1.908 -1.521 1.00 . A A . 21 LYS C 1 1
18 20772 1 1 21 LYS CA C -4.213 -1.093 -0.977 1.00 . A A . 21 LYS CA 1 1
18 20773 1 1 21 LYS CB C -4.466 -1.465 0.502 1.00 . A A . 21 LYS CB 1 1
18 20774 1 1 21 LYS CD C -5.194 -0.279 2.626 1.00 . A A . 21 LYS CD 1 1
18 20775 1 1 21 LYS CE C -4.173 0.856 2.769 1.00 . A A . 21 LYS CE 1 1
18 20776 1 1 21 LYS CG C -5.515 -0.515 1.136 1.00 . A A . 21 LYS CG 1 1
18 20777 1 1 21 LYS H H -5.581 -2.334 -2.091 1.00 . A A . 21 LYS H 1 1
18 20778 1 1 21 LYS HA H -3.974 -0.039 -1.052 1.00 . A A . 21 LYS HA 1 1
18 20779 1 1 21 LYS HB2 H -4.823 -2.485 0.559 1.00 . A A . 21 LYS HB2 1 1
18 20780 1 1 21 LYS HB3 H -3.535 -1.391 1.047 1.00 . A A . 21 LYS HB3 1 1
18 20781 1 1 21 LYS HD2 H -6.101 -0.012 3.151 1.00 . A A . 21 LYS HD2 1 1
18 20782 1 1 21 LYS HD3 H -4.786 -1.182 3.056 1.00 . A A . 21 LYS HD3 1 1
18 20783 1 1 21 LYS HE2 H -3.314 0.651 2.149 1.00 . A A . 21 LYS HE2 1 1
18 20784 1 1 21 LYS HE3 H -4.625 1.787 2.459 1.00 . A A . 21 LYS HE3 1 1
18 20785 1 1 21 LYS HG2 H -5.517 0.435 0.617 1.00 . A A . 21 LYS HG2 1 1
18 20786 1 1 21 LYS HG3 H -6.499 -0.961 1.058 1.00 . A A . 21 LYS HG3 1 1
18 20787 1 1 21 LYS HZ1 H -2.805 1.409 4.238 1.00 . A A . 21 LYS HZ1 1 1
18 20788 1 1 21 LYS HZ2 H -3.698 0.015 4.614 1.00 . A A . 21 LYS HZ2 1 1
18 20789 1 1 21 LYS HZ3 H -4.430 1.545 4.718 1.00 . A A . 21 LYS HZ3 1 1
18 20790 1 1 21 LYS N N -5.414 -1.406 -1.809 1.00 . A A . 21 LYS N 1 1
18 20791 1 1 21 LYS NZ N -3.745 0.965 4.192 1.00 . A A . 21 LYS NZ 1 1
18 20792 1 1 21 LYS O O -3.098 -3.122 -1.570 1.00 . A A . 21 LYS O 1 1
18 20793 1 1 22 VAL C C 0.424 -1.659 -1.577 1.00 . A A . 22 VAL C 1 1
18 20794 1 1 22 VAL CA C -0.788 -1.987 -2.443 1.00 . A A . 22 VAL CA 1 1
18 20795 1 1 22 VAL CB C -0.522 -1.538 -3.882 1.00 . A A . 22 VAL CB 1 1
18 20796 1 1 22 VAL CG1 C 0.785 -2.155 -4.380 1.00 . A A . 22 VAL CG1 1 1
18 20797 1 1 22 VAL CG2 C -1.678 -1.996 -4.778 1.00 . A A . 22 VAL CG2 1 1
18 20798 1 1 22 VAL H H -1.968 -0.267 -1.825 1.00 . A A . 22 VAL H 1 1
18 20799 1 1 22 VAL HA H -0.963 -3.054 -2.427 1.00 . A A . 22 VAL HA 1 1
18 20800 1 1 22 VAL HB H -0.445 -0.465 -3.913 1.00 . A A . 22 VAL HB 1 1
18 20801 1 1 22 VAL HG11 H 1.621 -1.631 -3.939 1.00 . A A . 22 VAL HG11 1 1
18 20802 1 1 22 VAL HG12 H 0.838 -2.073 -5.456 1.00 . A A . 22 VAL HG12 1 1
18 20803 1 1 22 VAL HG13 H 0.823 -3.194 -4.095 1.00 . A A . 22 VAL HG13 1 1
18 20804 1 1 22 VAL HG21 H -1.781 -3.068 -4.712 1.00 . A A . 22 VAL HG21 1 1
18 20805 1 1 22 VAL HG22 H -1.472 -1.715 -5.800 1.00 . A A . 22 VAL HG22 1 1
18 20806 1 1 22 VAL HG23 H -2.593 -1.525 -4.453 1.00 . A A . 22 VAL HG23 1 1
18 20807 1 1 22 VAL N N -1.980 -1.250 -1.914 1.00 . A A . 22 VAL N 1 1
18 20808 1 1 22 VAL O O 0.876 -0.532 -1.543 1.00 . A A . 22 VAL O 1 1
18 20809 1 1 23 ILE C C 3.272 -3.339 -0.428 1.00 . A A . 23 ILE C 1 1
18 20810 1 1 23 ILE CA C 2.154 -2.377 -0.006 1.00 . A A . 23 ILE CA 1 1
18 20811 1 1 23 ILE CB C 1.797 -2.600 1.477 1.00 . A A . 23 ILE CB 1 1
18 20812 1 1 23 ILE CD1 C -0.717 -2.205 1.301 1.00 . A A . 23 ILE CD1 1 1
18 20813 1 1 23 ILE CG1 C 0.613 -1.698 1.892 1.00 . A A . 23 ILE CG1 1 1
18 20814 1 1 23 ILE CG2 C 3.003 -2.237 2.350 1.00 . A A . 23 ILE CG2 1 1
18 20815 1 1 23 ILE H H 0.581 -3.541 -0.900 1.00 . A A . 23 ILE H 1 1
18 20816 1 1 23 ILE HA H 2.503 -1.361 -0.139 1.00 . A A . 23 ILE HA 1 1
18 20817 1 1 23 ILE HB H 1.538 -3.636 1.636 1.00 . A A . 23 ILE HB 1 1
18 20818 1 1 23 ILE HD11 H -1.454 -2.261 2.088 1.00 . A A . 23 ILE HD11 1 1
18 20819 1 1 23 ILE HD12 H -0.592 -3.185 0.860 1.00 . A A . 23 ILE HD12 1 1
18 20820 1 1 23 ILE HD13 H -1.060 -1.514 0.546 1.00 . A A . 23 ILE HD13 1 1
18 20821 1 1 23 ILE HG12 H 0.537 -1.692 2.971 1.00 . A A . 23 ILE HG12 1 1
18 20822 1 1 23 ILE HG13 H 0.795 -0.688 1.550 1.00 . A A . 23 ILE HG13 1 1
18 20823 1 1 23 ILE HG21 H 3.191 -1.177 2.279 1.00 . A A . 23 ILE HG21 1 1
18 20824 1 1 23 ILE HG22 H 3.873 -2.777 2.015 1.00 . A A . 23 ILE HG22 1 1
18 20825 1 1 23 ILE HG23 H 2.794 -2.496 3.378 1.00 . A A . 23 ILE HG23 1 1
18 20826 1 1 23 ILE N N 0.961 -2.633 -0.875 1.00 . A A . 23 ILE N 1 1
18 20827 1 1 23 ILE O O 3.186 -4.540 -0.261 1.00 . A A . 23 ILE O 1 1
18 20828 1 1 24 THR C C 6.762 -2.925 -0.895 1.00 . A A . 24 THR C 1 1
18 20829 1 1 24 THR CA C 5.494 -3.601 -1.410 1.00 . A A . 24 THR CA 1 1
18 20830 1 1 24 THR CB C 5.536 -3.658 -2.939 1.00 . A A . 24 THR CB 1 1
18 20831 1 1 24 THR CG2 C 4.418 -4.563 -3.464 1.00 . A A . 24 THR CG2 1 1
18 20832 1 1 24 THR H H 4.342 -1.827 -1.053 1.00 . A A . 24 THR H 1 1
18 20833 1 1 24 THR HA H 5.428 -4.605 -1.009 1.00 . A A . 24 THR HA 1 1
18 20834 1 1 24 THR HB H 6.491 -4.050 -3.258 1.00 . A A . 24 THR HB 1 1
18 20835 1 1 24 THR HG1 H 4.437 -2.126 -3.405 1.00 . A A . 24 THR HG1 1 1
18 20836 1 1 24 THR HG21 H 4.733 -5.593 -3.405 1.00 . A A . 24 THR HG21 1 1
18 20837 1 1 24 THR HG22 H 4.207 -4.311 -4.493 1.00 . A A . 24 THR HG22 1 1
18 20838 1 1 24 THR HG23 H 3.526 -4.423 -2.870 1.00 . A A . 24 THR HG23 1 1
18 20839 1 1 24 THR N N 4.321 -2.792 -0.968 1.00 . A A . 24 THR N 1 1
18 20840 1 1 24 THR O O 7.104 -1.846 -1.336 1.00 . A A . 24 THR O 1 1
18 20841 1 1 24 THR OG1 O 5.369 -2.349 -3.457 1.00 . A A . 24 THR OG1 1 1
18 20842 1 1 25 LYS C C 9.831 -3.957 0.141 1.00 . A A . 25 LYS C 1 1
18 20843 1 1 25 LYS CA C 8.759 -2.954 0.489 1.00 . A A . 25 LYS CA 1 1
18 20844 1 1 25 LYS CB C 8.693 -2.729 2.012 1.00 . A A . 25 LYS CB 1 1
18 20845 1 1 25 LYS CD C 7.915 -1.176 3.813 1.00 . A A . 25 LYS CD 1 1
18 20846 1 1 25 LYS CE C 7.220 0.156 4.093 1.00 . A A . 25 LYS CE 1 1
18 20847 1 1 25 LYS CG C 8.049 -1.370 2.301 1.00 . A A . 25 LYS CG 1 1
18 20848 1 1 25 LYS H H 7.227 -4.451 0.298 1.00 . A A . 25 LYS H 1 1
18 20849 1 1 25 LYS HA H 8.971 -2.015 -0.017 1.00 . A A . 25 LYS HA 1 1
18 20850 1 1 25 LYS HB2 H 8.101 -3.506 2.472 1.00 . A A . 25 LYS HB2 1 1
18 20851 1 1 25 LYS HB3 H 9.690 -2.745 2.426 1.00 . A A . 25 LYS HB3 1 1
18 20852 1 1 25 LYS HD2 H 7.332 -1.984 4.230 1.00 . A A . 25 LYS HD2 1 1
18 20853 1 1 25 LYS HD3 H 8.896 -1.170 4.264 1.00 . A A . 25 LYS HD3 1 1
18 20854 1 1 25 LYS HE2 H 6.331 0.233 3.484 1.00 . A A . 25 LYS HE2 1 1
18 20855 1 1 25 LYS HE3 H 6.947 0.209 5.137 1.00 . A A . 25 LYS HE3 1 1
18 20856 1 1 25 LYS HG2 H 8.666 -0.585 1.890 1.00 . A A . 25 LYS HG2 1 1
18 20857 1 1 25 LYS HG3 H 7.069 -1.332 1.849 1.00 . A A . 25 LYS HG3 1 1
18 20858 1 1 25 LYS HZ1 H 9.110 0.908 3.647 1.00 . A A . 25 LYS HZ1 1 1
18 20859 1 1 25 LYS HZ2 H 8.136 1.974 4.538 1.00 . A A . 25 LYS HZ2 1 1
18 20860 1 1 25 LYS HZ3 H 7.837 1.734 2.882 1.00 . A A . 25 LYS HZ3 1 1
18 20861 1 1 25 LYS N N 7.486 -3.553 -0.006 1.00 . A A . 25 LYS N 1 1
18 20862 1 1 25 LYS NZ N 8.146 1.278 3.765 1.00 . A A . 25 LYS NZ 1 1
18 20863 1 1 25 LYS O O 9.916 -5.008 0.742 1.00 . A A . 25 LYS O 1 1
18 20864 1 1 26 THR C C 13.060 -3.985 -1.160 1.00 . A A . 26 THR C 1 1
18 20865 1 1 26 THR CA C 11.675 -4.631 -1.276 1.00 . A A . 26 THR CA 1 1
18 20866 1 1 26 THR CB C 11.392 -5.086 -2.730 1.00 . A A . 26 THR CB 1 1
18 20867 1 1 26 THR CG2 C 12.136 -4.219 -3.762 1.00 . A A . 26 THR CG2 1 1
18 20868 1 1 26 THR H H 10.500 -2.821 -1.333 1.00 . A A . 26 THR H 1 1
18 20869 1 1 26 THR HA H 11.631 -5.499 -0.632 1.00 . A A . 26 THR HA 1 1
18 20870 1 1 26 THR HB H 10.330 -5.020 -2.918 1.00 . A A . 26 THR HB 1 1
18 20871 1 1 26 THR HG1 H 12.684 -6.437 -3.262 1.00 . A A . 26 THR HG1 1 1
18 20872 1 1 26 THR HG21 H 13.193 -4.436 -3.720 1.00 . A A . 26 THR HG21 1 1
18 20873 1 1 26 THR HG22 H 11.973 -3.175 -3.549 1.00 . A A . 26 THR HG22 1 1
18 20874 1 1 26 THR HG23 H 11.766 -4.444 -4.753 1.00 . A A . 26 THR HG23 1 1
18 20875 1 1 26 THR N N 10.624 -3.663 -0.850 1.00 . A A . 26 THR N 1 1
18 20876 1 1 26 THR O O 13.276 -2.880 -1.616 1.00 . A A . 26 THR O 1 1
18 20877 1 1 26 THR OG1 O 11.804 -6.437 -2.880 1.00 . A A . 26 THR OG1 1 1
18 20878 1 1 27 VAL C C 16.306 -4.810 -1.412 1.00 . A A . 27 VAL C 1 1
18 20879 1 1 27 VAL CA C 15.380 -4.106 -0.422 1.00 . A A . 27 VAL CA 1 1
18 20880 1 1 27 VAL CB C 15.890 -4.344 1.002 1.00 . A A . 27 VAL CB 1 1
18 20881 1 1 27 VAL CG1 C 17.157 -3.519 1.236 1.00 . A A . 27 VAL CG1 1 1
18 20882 1 1 27 VAL CG2 C 14.816 -3.921 2.007 1.00 . A A . 27 VAL CG2 1 1
18 20883 1 1 27 VAL H H 13.802 -5.563 -0.205 1.00 . A A . 27 VAL H 1 1
18 20884 1 1 27 VAL HA H 15.374 -3.043 -0.627 1.00 . A A . 27 VAL HA 1 1
18 20885 1 1 27 VAL HB H 16.117 -5.393 1.133 1.00 . A A . 27 VAL HB 1 1
18 20886 1 1 27 VAL HG11 H 17.523 -3.699 2.236 1.00 . A A . 27 VAL HG11 1 1
18 20887 1 1 27 VAL HG12 H 16.930 -2.470 1.118 1.00 . A A . 27 VAL HG12 1 1
18 20888 1 1 27 VAL HG13 H 17.911 -3.807 0.518 1.00 . A A . 27 VAL HG13 1 1
18 20889 1 1 27 VAL HG21 H 15.215 -3.988 3.009 1.00 . A A . 27 VAL HG21 1 1
18 20890 1 1 27 VAL HG22 H 13.960 -4.573 1.917 1.00 . A A . 27 VAL HG22 1 1
18 20891 1 1 27 VAL HG23 H 14.516 -2.903 1.807 1.00 . A A . 27 VAL HG23 1 1
18 20892 1 1 27 VAL N N 14.001 -4.672 -0.560 1.00 . A A . 27 VAL N 1 1
18 20893 1 1 27 VAL O O 16.607 -5.980 -1.274 1.00 . A A . 27 VAL O 1 1
18 20894 1 1 28 THR C C 19.089 -4.190 -3.233 1.00 . A A . 28 THR C 1 1
18 20895 1 1 28 THR CA C 17.666 -4.710 -3.438 1.00 . A A . 28 THR CA 1 1
18 20896 1 1 28 THR CB C 17.186 -4.320 -4.838 1.00 . A A . 28 THR CB 1 1
18 20897 1 1 28 THR CG2 C 18.110 -4.939 -5.889 1.00 . A A . 28 THR CG2 1 1
18 20898 1 1 28 THR H H 16.481 -3.161 -2.499 1.00 . A A . 28 THR H 1 1
18 20899 1 1 28 THR HA H 17.661 -5.788 -3.347 1.00 . A A . 28 THR HA 1 1
18 20900 1 1 28 THR HB H 17.205 -3.245 -4.939 1.00 . A A . 28 THR HB 1 1
18 20901 1 1 28 THR HG1 H 15.830 -5.712 -4.759 1.00 . A A . 28 THR HG1 1 1
18 20902 1 1 28 THR HG21 H 19.085 -4.479 -5.828 1.00 . A A . 28 THR HG21 1 1
18 20903 1 1 28 THR HG22 H 17.695 -4.777 -6.873 1.00 . A A . 28 THR HG22 1 1
18 20904 1 1 28 THR HG23 H 18.201 -6.000 -5.707 1.00 . A A . 28 THR HG23 1 1
18 20905 1 1 28 THR N N 16.756 -4.099 -2.418 1.00 . A A . 28 THR N 1 1
18 20906 1 1 28 THR O O 19.395 -3.057 -3.549 1.00 . A A . 28 THR O 1 1
18 20907 1 1 28 THR OG1 O 15.861 -4.792 -5.031 1.00 . A A . 28 THR OG1 1 1
18 20908 1 1 29 ASN C C 22.256 -5.082 -3.623 1.00 . A A . 29 ASN C 1 1
18 20909 1 1 29 ASN CA C 21.375 -4.566 -2.479 1.00 . A A . 29 ASN CA 1 1
18 20910 1 1 29 ASN CB C 21.867 -5.131 -1.137 1.00 . A A . 29 ASN CB 1 1
18 20911 1 1 29 ASN CG C 20.707 -5.149 -0.139 1.00 . A A . 29 ASN CG 1 1
18 20912 1 1 29 ASN H H 19.697 -5.915 -2.446 1.00 . A A . 29 ASN H 1 1
18 20913 1 1 29 ASN HA H 21.423 -3.485 -2.449 1.00 . A A . 29 ASN HA 1 1
18 20914 1 1 29 ASN HB2 H 22.236 -6.137 -1.276 1.00 . A A . 29 ASN HB2 1 1
18 20915 1 1 29 ASN HB3 H 22.659 -4.506 -0.750 1.00 . A A . 29 ASN HB3 1 1
18 20916 1 1 29 ASN HD21 H 19.654 -6.478 -1.172 1.00 . A A . 29 ASN HD21 1 1
18 20917 1 1 29 ASN HD22 H 18.930 -5.939 0.265 1.00 . A A . 29 ASN HD22 1 1
18 20918 1 1 29 ASN N N 19.965 -5.008 -2.706 1.00 . A A . 29 ASN N 1 1
18 20919 1 1 29 ASN ND2 N 19.678 -5.919 -0.368 1.00 . A A . 29 ASN ND2 1 1
18 20920 1 1 29 ASN O O 22.266 -6.257 -3.930 1.00 . A A . 29 ASN O 1 1
18 20921 1 1 29 ASN OD1 O 20.736 -4.456 0.858 1.00 . A A . 29 ASN OD1 1 1
18 20922 1 1 30 ALA C C 24.677 -5.863 -5.021 1.00 . A A . 30 ALA C 1 1
18 20923 1 1 30 ALA CA C 23.864 -4.622 -5.393 1.00 . A A . 30 ALA CA 1 1
18 20924 1 1 30 ALA CB C 24.820 -3.478 -5.736 1.00 . A A . 30 ALA CB 1 1
18 20925 1 1 30 ALA H H 22.960 -3.260 -4.006 1.00 . A A . 30 ALA H 1 1
18 20926 1 1 30 ALA HA H 23.251 -4.842 -6.254 1.00 . A A . 30 ALA HA 1 1
18 20927 1 1 30 ALA HB1 H 25.418 -3.754 -6.593 1.00 . A A . 30 ALA HB1 1 1
18 20928 1 1 30 ALA HB2 H 25.467 -3.283 -4.893 1.00 . A A . 30 ALA HB2 1 1
18 20929 1 1 30 ALA HB3 H 24.251 -2.590 -5.966 1.00 . A A . 30 ALA HB3 1 1
18 20930 1 1 30 ALA N N 22.988 -4.206 -4.258 1.00 . A A . 30 ALA N 1 1
18 20931 1 1 30 ALA O O 25.295 -6.479 -5.867 1.00 . A A . 30 ALA O 1 1
18 20932 1 1 31 ASP C C 24.781 -8.703 -3.882 1.00 . A A . 31 ASP C 1 1
18 20933 1 1 31 ASP CA C 25.489 -7.437 -3.383 1.00 . A A . 31 ASP CA 1 1
18 20934 1 1 31 ASP CB C 25.636 -7.483 -1.856 1.00 . A A . 31 ASP CB 1 1
18 20935 1 1 31 ASP CG C 26.704 -6.480 -1.412 1.00 . A A . 31 ASP CG 1 1
18 20936 1 1 31 ASP H H 24.196 -5.738 -3.099 1.00 . A A . 31 ASP H 1 1
18 20937 1 1 31 ASP HA H 26.468 -7.379 -3.836 1.00 . A A . 31 ASP HA 1 1
18 20938 1 1 31 ASP HB2 H 24.694 -7.229 -1.394 1.00 . A A . 31 ASP HB2 1 1
18 20939 1 1 31 ASP HB3 H 25.932 -8.476 -1.551 1.00 . A A . 31 ASP HB3 1 1
18 20940 1 1 31 ASP N N 24.697 -6.239 -3.773 1.00 . A A . 31 ASP N 1 1
18 20941 1 1 31 ASP O O 25.292 -9.797 -3.755 1.00 . A A . 31 ASP O 1 1
18 20942 1 1 31 ASP OD1 O 26.716 -5.384 -1.947 1.00 . A A . 31 ASP OD1 1 1
18 20943 1 1 31 ASP OD2 O 27.491 -6.826 -0.547 1.00 . A A . 31 ASP OD2 1 1
18 20944 1 1 32 GLY C C 21.758 -10.168 -4.048 1.00 . A A . 32 GLY C 1 1
18 20945 1 1 32 GLY CA C 22.880 -9.755 -5.004 1.00 . A A . 32 GLY CA 1 1
18 20946 1 1 32 GLY H H 23.227 -7.667 -4.572 1.00 . A A . 32 GLY H 1 1
18 20947 1 1 32 GLY HA2 H 22.453 -9.504 -5.964 1.00 . A A . 32 GLY HA2 1 1
18 20948 1 1 32 GLY HA3 H 23.565 -10.584 -5.127 1.00 . A A . 32 GLY HA3 1 1
18 20949 1 1 32 GLY N N 23.616 -8.561 -4.470 1.00 . A A . 32 GLY N 1 1
18 20950 1 1 32 GLY O O 21.136 -11.198 -4.221 1.00 . A A . 32 GLY O 1 1
18 20951 1 1 33 ARG C C 19.071 -9.199 -2.583 1.00 . A A . 33 ARG C 1 1
18 20952 1 1 33 ARG CA C 20.405 -9.748 -2.077 1.00 . A A . 33 ARG CA 1 1
18 20953 1 1 33 ARG CB C 20.732 -9.151 -0.692 1.00 . A A . 33 ARG CB 1 1
18 20954 1 1 33 ARG CD C 22.373 -9.425 1.195 1.00 . A A . 33 ARG CD 1 1
18 20955 1 1 33 ARG CG C 21.549 -10.160 0.134 1.00 . A A . 33 ARG CG 1 1
18 20956 1 1 33 ARG CZ C 21.906 -7.878 3.000 1.00 . A A . 33 ARG CZ 1 1
18 20957 1 1 33 ARG H H 21.999 -8.558 -2.912 1.00 . A A . 33 ARG H 1 1
18 20958 1 1 33 ARG HA H 20.335 -10.826 -2.002 1.00 . A A . 33 ARG HA 1 1
18 20959 1 1 33 ARG HB2 H 21.304 -8.244 -0.825 1.00 . A A . 33 ARG HB2 1 1
18 20960 1 1 33 ARG HB3 H 19.816 -8.920 -0.165 1.00 . A A . 33 ARG HB3 1 1
18 20961 1 1 33 ARG HD2 H 22.736 -10.134 1.924 1.00 . A A . 33 ARG HD2 1 1
18 20962 1 1 33 ARG HD3 H 23.210 -8.933 0.723 1.00 . A A . 33 ARG HD3 1 1
18 20963 1 1 33 ARG HE H 20.669 -8.137 1.469 1.00 . A A . 33 ARG HE 1 1
18 20964 1 1 33 ARG HG2 H 20.875 -10.852 0.620 1.00 . A A . 33 ARG HG2 1 1
18 20965 1 1 33 ARG HG3 H 22.211 -10.707 -0.519 1.00 . A A . 33 ARG HG3 1 1
18 20966 1 1 33 ARG HH11 H 23.607 -8.930 3.086 1.00 . A A . 33 ARG HH11 1 1
18 20967 1 1 33 ARG HH12 H 23.333 -7.837 4.403 1.00 . A A . 33 ARG HH12 1 1
18 20968 1 1 33 ARG HH21 H 20.293 -6.706 3.177 1.00 . A A . 33 ARG HH21 1 1
18 20969 1 1 33 ARG HH22 H 21.457 -6.578 4.454 1.00 . A A . 33 ARG HH22 1 1
18 20970 1 1 33 ARG N N 21.491 -9.385 -3.039 1.00 . A A . 33 ARG N 1 1
18 20971 1 1 33 ARG NE N 21.519 -8.409 1.872 1.00 . A A . 33 ARG NE 1 1
18 20972 1 1 33 ARG NH1 N 23.036 -8.243 3.538 1.00 . A A . 33 ARG NH1 1 1
18 20973 1 1 33 ARG NH2 N 21.160 -6.984 3.589 1.00 . A A . 33 ARG NH2 1 1
18 20974 1 1 33 ARG O O 19.014 -8.188 -3.255 1.00 . A A . 33 ARG O 1 1
18 20975 1 1 34 THR C C 15.579 -9.896 -1.742 1.00 . A A . 34 THR C 1 1
18 20976 1 1 34 THR CA C 16.656 -9.392 -2.707 1.00 . A A . 34 THR CA 1 1
18 20977 1 1 34 THR CB C 16.367 -9.931 -4.113 1.00 . A A . 34 THR CB 1 1
18 20978 1 1 34 THR CG2 C 17.319 -9.286 -5.124 1.00 . A A . 34 THR CG2 1 1
18 20979 1 1 34 THR H H 18.076 -10.674 -1.709 1.00 . A A . 34 THR H 1 1
18 20980 1 1 34 THR HA H 16.639 -8.311 -2.727 1.00 . A A . 34 THR HA 1 1
18 20981 1 1 34 THR HB H 15.350 -9.699 -4.385 1.00 . A A . 34 THR HB 1 1
18 20982 1 1 34 THR HG1 H 17.017 -11.573 -4.927 1.00 . A A . 34 THR HG1 1 1
18 20983 1 1 34 THR HG21 H 18.304 -9.718 -5.020 1.00 . A A . 34 THR HG21 1 1
18 20984 1 1 34 THR HG22 H 17.372 -8.222 -4.944 1.00 . A A . 34 THR HG22 1 1
18 20985 1 1 34 THR HG23 H 16.953 -9.464 -6.125 1.00 . A A . 34 THR HG23 1 1
18 20986 1 1 34 THR N N 17.998 -9.863 -2.256 1.00 . A A . 34 THR N 1 1
18 20987 1 1 34 THR O O 15.292 -11.075 -1.674 1.00 . A A . 34 THR O 1 1
18 20988 1 1 34 THR OG1 O 16.551 -11.340 -4.122 1.00 . A A . 34 THR OG1 1 1
18 20989 1 1 35 GLU C C 12.611 -8.635 -0.433 1.00 . A A . 35 GLU C 1 1
18 20990 1 1 35 GLU CA C 13.893 -9.382 -0.035 1.00 . A A . 35 GLU CA 1 1
18 20991 1 1 35 GLU CB C 14.329 -8.975 1.387 1.00 . A A . 35 GLU CB 1 1
18 20992 1 1 35 GLU CD C 16.253 -8.939 2.978 1.00 . A A . 35 GLU CD 1 1
18 20993 1 1 35 GLU CG C 15.846 -9.120 1.516 1.00 . A A . 35 GLU CG 1 1
18 20994 1 1 35 GLU H H 15.225 -8.055 -1.093 1.00 . A A . 35 GLU H 1 1
18 20995 1 1 35 GLU HA H 13.715 -10.449 -0.071 1.00 . A A . 35 GLU HA 1 1
18 20996 1 1 35 GLU HB2 H 14.053 -7.946 1.575 1.00 . A A . 35 GLU HB2 1 1
18 20997 1 1 35 GLU HB3 H 13.851 -9.614 2.115 1.00 . A A . 35 GLU HB3 1 1
18 20998 1 1 35 GLU HG2 H 16.143 -10.102 1.177 1.00 . A A . 35 GLU HG2 1 1
18 20999 1 1 35 GLU HG3 H 16.333 -8.369 0.913 1.00 . A A . 35 GLU HG3 1 1
18 21000 1 1 35 GLU N N 14.973 -8.998 -1.003 1.00 . A A . 35 GLU N 1 1
18 21001 1 1 35 GLU O O 12.682 -7.559 -0.989 1.00 . A A . 35 GLU O 1 1
18 21002 1 1 35 GLU OE1 O 16.356 -7.801 3.407 1.00 . A A . 35 GLU OE1 1 1
18 21003 1 1 35 GLU OE2 O 16.453 -9.940 3.646 1.00 . A A . 35 GLU OE2 1 1
18 21004 1 1 36 THR C C 9.307 -8.434 0.722 1.00 . A A . 36 THR C 1 1
18 21005 1 1 36 THR CA C 10.180 -8.472 -0.518 1.00 . A A . 36 THR CA 1 1
18 21006 1 1 36 THR CB C 9.464 -9.245 -1.629 1.00 . A A . 36 THR CB 1 1
18 21007 1 1 36 THR CG2 C 8.175 -8.517 -2.013 1.00 . A A . 36 THR CG2 1 1
18 21008 1 1 36 THR H H 11.373 -10.039 0.301 1.00 . A A . 36 THR H 1 1
18 21009 1 1 36 THR HA H 10.383 -7.462 -0.848 1.00 . A A . 36 THR HA 1 1
18 21010 1 1 36 THR HB H 9.222 -10.237 -1.279 1.00 . A A . 36 THR HB 1 1
18 21011 1 1 36 THR HG1 H 9.951 -9.997 -3.356 1.00 . A A . 36 THR HG1 1 1
18 21012 1 1 36 THR HG21 H 7.724 -9.008 -2.861 1.00 . A A . 36 THR HG21 1 1
18 21013 1 1 36 THR HG22 H 8.403 -7.493 -2.269 1.00 . A A . 36 THR HG22 1 1
18 21014 1 1 36 THR HG23 H 7.489 -8.535 -1.178 1.00 . A A . 36 THR HG23 1 1
18 21015 1 1 36 THR N N 11.439 -9.175 -0.155 1.00 . A A . 36 THR N 1 1
18 21016 1 1 36 THR O O 8.804 -9.446 1.168 1.00 . A A . 36 THR O 1 1
18 21017 1 1 36 THR OG1 O 10.315 -9.336 -2.763 1.00 . A A . 36 THR OG1 1 1
18 21018 1 1 37 THR C C 6.927 -6.566 2.062 1.00 . A A . 37 THR C 1 1
18 21019 1 1 37 THR CA C 8.268 -7.149 2.495 1.00 . A A . 37 THR CA 1 1
18 21020 1 1 37 THR CB C 8.970 -6.226 3.506 1.00 . A A . 37 THR CB 1 1
18 21021 1 1 37 THR CG2 C 7.991 -5.762 4.589 1.00 . A A . 37 THR CG2 1 1
18 21022 1 1 37 THR H H 9.525 -6.467 0.886 1.00 . A A . 37 THR H 1 1
18 21023 1 1 37 THR HA H 8.104 -8.122 2.949 1.00 . A A . 37 THR HA 1 1
18 21024 1 1 37 THR HB H 9.367 -5.367 2.991 1.00 . A A . 37 THR HB 1 1
18 21025 1 1 37 THR HG1 H 10.427 -7.514 3.456 1.00 . A A . 37 THR HG1 1 1
18 21026 1 1 37 THR HG21 H 8.545 -5.475 5.471 1.00 . A A . 37 THR HG21 1 1
18 21027 1 1 37 THR HG22 H 7.315 -6.568 4.837 1.00 . A A . 37 THR HG22 1 1
18 21028 1 1 37 THR HG23 H 7.429 -4.915 4.228 1.00 . A A . 37 THR HG23 1 1
18 21029 1 1 37 THR N N 9.118 -7.274 1.279 1.00 . A A . 37 THR N 1 1
18 21030 1 1 37 THR O O 6.849 -5.434 1.643 1.00 . A A . 37 THR O 1 1
18 21031 1 1 37 THR OG1 O 10.038 -6.937 4.116 1.00 . A A . 37 THR OG1 1 1
18 21032 1 1 38 LYS C C 4.261 -7.231 0.288 1.00 . A A . 38 LYS C 1 1
18 21033 1 1 38 LYS CA C 4.491 -6.949 1.775 1.00 . A A . 38 LYS CA 1 1
18 21034 1 1 38 LYS CB C 4.197 -5.472 2.092 1.00 . A A . 38 LYS CB 1 1
18 21035 1 1 38 LYS CD C 3.286 -5.378 4.448 1.00 . A A . 38 LYS CD 1 1
18 21036 1 1 38 LYS CE C 3.649 -5.134 5.914 1.00 . A A . 38 LYS CE 1 1
18 21037 1 1 38 LYS CG C 4.526 -5.160 3.571 1.00 . A A . 38 LYS CG 1 1
18 21038 1 1 38 LYS H H 6.006 -8.261 2.506 1.00 . A A . 38 LYS H 1 1
18 21039 1 1 38 LYS HA H 3.800 -7.562 2.339 1.00 . A A . 38 LYS HA 1 1
18 21040 1 1 38 LYS HB2 H 4.769 -4.836 1.441 1.00 . A A . 38 LYS HB2 1 1
18 21041 1 1 38 LYS HB3 H 3.147 -5.288 1.919 1.00 . A A . 38 LYS HB3 1 1
18 21042 1 1 38 LYS HD2 H 2.508 -4.691 4.150 1.00 . A A . 38 LYS HD2 1 1
18 21043 1 1 38 LYS HD3 H 2.935 -6.392 4.329 1.00 . A A . 38 LYS HD3 1 1
18 21044 1 1 38 LYS HE2 H 4.288 -5.932 6.264 1.00 . A A . 38 LYS HE2 1 1
18 21045 1 1 38 LYS HE3 H 4.166 -4.192 6.005 1.00 . A A . 38 LYS HE3 1 1
18 21046 1 1 38 LYS HG2 H 5.314 -5.807 3.915 1.00 . A A . 38 LYS HG2 1 1
18 21047 1 1 38 LYS HG3 H 4.844 -4.132 3.659 1.00 . A A . 38 LYS HG3 1 1
18 21048 1 1 38 LYS HZ1 H 1.575 -5.165 6.109 1.00 . A A . 38 LYS HZ1 1 1
18 21049 1 1 38 LYS HZ2 H 2.364 -4.206 7.265 1.00 . A A . 38 LYS HZ2 1 1
18 21050 1 1 38 LYS HZ3 H 2.404 -5.900 7.398 1.00 . A A . 38 LYS HZ3 1 1
18 21051 1 1 38 LYS N N 5.888 -7.358 2.162 1.00 . A A . 38 LYS N 1 1
18 21052 1 1 38 LYS NZ N 2.404 -5.099 6.734 1.00 . A A . 38 LYS NZ 1 1
18 21053 1 1 38 LYS O O 5.175 -7.579 -0.435 1.00 . A A . 38 LYS O 1 1
18 21054 1 1 39 GLU C C 1.627 -6.487 -2.118 1.00 . A A . 39 GLU C 1 1
18 21055 1 1 39 GLU CA C 2.741 -7.408 -1.609 1.00 . A A . 39 GLU CA 1 1
18 21056 1 1 39 GLU CB C 2.288 -8.864 -1.742 1.00 . A A . 39 GLU CB 1 1
18 21057 1 1 39 GLU CD C 2.985 -11.241 -1.417 1.00 . A A . 39 GLU CD 1 1
18 21058 1 1 39 GLU CG C 3.325 -9.785 -1.093 1.00 . A A . 39 GLU CG 1 1
18 21059 1 1 39 GLU H H 2.314 -6.849 0.433 1.00 . A A . 39 GLU H 1 1
18 21060 1 1 39 GLU HA H 3.629 -7.255 -2.204 1.00 . A A . 39 GLU HA 1 1
18 21061 1 1 39 GLU HB2 H 1.336 -8.990 -1.249 1.00 . A A . 39 GLU HB2 1 1
18 21062 1 1 39 GLU HB3 H 2.190 -9.117 -2.787 1.00 . A A . 39 GLU HB3 1 1
18 21063 1 1 39 GLU HG2 H 4.306 -9.548 -1.477 1.00 . A A . 39 GLU HG2 1 1
18 21064 1 1 39 GLU HG3 H 3.312 -9.644 -0.023 1.00 . A A . 39 GLU HG3 1 1
18 21065 1 1 39 GLU N N 3.038 -7.114 -0.171 1.00 . A A . 39 GLU N 1 1
18 21066 1 1 39 GLU O O 1.479 -5.369 -1.666 1.00 . A A . 39 GLU O 1 1
18 21067 1 1 39 GLU OE1 O 2.655 -11.511 -2.560 1.00 . A A . 39 GLU OE1 1 1
18 21068 1 1 39 GLU OE2 O 3.060 -12.060 -0.517 1.00 . A A . 39 GLU OE2 1 1
18 21069 1 1 40 VAL C C -1.621 -6.737 -3.341 1.00 . A A . 40 VAL C 1 1
18 21070 1 1 40 VAL CA C -0.250 -6.111 -3.654 1.00 . A A . 40 VAL CA 1 1
18 21071 1 1 40 VAL CB C -0.049 -6.017 -5.179 1.00 . A A . 40 VAL CB 1 1
18 21072 1 1 40 VAL CG1 C 1.443 -5.844 -5.487 1.00 . A A . 40 VAL CG1 1 1
18 21073 1 1 40 VAL CG2 C -0.556 -7.296 -5.868 1.00 . A A . 40 VAL CG2 1 1
18 21074 1 1 40 VAL H H 1.011 -7.850 -3.431 1.00 . A A . 40 VAL H 1 1
18 21075 1 1 40 VAL HA H -0.214 -5.116 -3.234 1.00 . A A . 40 VAL HA 1 1
18 21076 1 1 40 VAL HB H -0.593 -5.163 -5.558 1.00 . A A . 40 VAL HB 1 1
18 21077 1 1 40 VAL HG11 H 1.878 -5.140 -4.795 1.00 . A A . 40 VAL HG11 1 1
18 21078 1 1 40 VAL HG12 H 1.561 -5.475 -6.495 1.00 . A A . 40 VAL HG12 1 1
18 21079 1 1 40 VAL HG13 H 1.946 -6.796 -5.392 1.00 . A A . 40 VAL HG13 1 1
18 21080 1 1 40 VAL HG21 H -0.214 -8.160 -5.319 1.00 . A A . 40 VAL HG21 1 1
18 21081 1 1 40 VAL HG22 H -0.177 -7.336 -6.879 1.00 . A A . 40 VAL HG22 1 1
18 21082 1 1 40 VAL HG23 H -1.636 -7.287 -5.891 1.00 . A A . 40 VAL HG23 1 1
18 21083 1 1 40 VAL N N 0.853 -6.950 -3.077 1.00 . A A . 40 VAL N 1 1
18 21084 1 1 40 VAL O O -1.801 -7.935 -3.437 1.00 . A A . 40 VAL O 1 1
18 21085 1 1 41 VAL C C -5.003 -5.573 -3.442 1.00 . A A . 41 VAL C 1 1
18 21086 1 1 41 VAL CA C -3.972 -6.452 -2.715 1.00 . A A . 41 VAL CA 1 1
18 21087 1 1 41 VAL CB C -4.221 -6.409 -1.199 1.00 . A A . 41 VAL CB 1 1
18 21088 1 1 41 VAL CG1 C -5.711 -6.618 -0.903 1.00 . A A . 41 VAL CG1 1 1
18 21089 1 1 41 VAL CG2 C -3.408 -7.515 -0.521 1.00 . A A . 41 VAL CG2 1 1
18 21090 1 1 41 VAL H H -2.427 -4.959 -2.968 1.00 . A A . 41 VAL H 1 1
18 21091 1 1 41 VAL HA H -4.061 -7.470 -3.067 1.00 . A A . 41 VAL HA 1 1
18 21092 1 1 41 VAL HB H -3.913 -5.447 -0.814 1.00 . A A . 41 VAL HB 1 1
18 21093 1 1 41 VAL HG11 H -6.095 -7.411 -1.529 1.00 . A A . 41 VAL HG11 1 1
18 21094 1 1 41 VAL HG12 H -6.248 -5.705 -1.110 1.00 . A A . 41 VAL HG12 1 1
18 21095 1 1 41 VAL HG13 H -5.843 -6.884 0.137 1.00 . A A . 41 VAL HG13 1 1
18 21096 1 1 41 VAL HG21 H -3.635 -8.464 -0.984 1.00 . A A . 41 VAL HG21 1 1
18 21097 1 1 41 VAL HG22 H -3.663 -7.557 0.528 1.00 . A A . 41 VAL HG22 1 1
18 21098 1 1 41 VAL HG23 H -2.355 -7.305 -0.628 1.00 . A A . 41 VAL HG23 1 1
18 21099 1 1 41 VAL N N -2.595 -5.924 -2.999 1.00 . A A . 41 VAL N 1 1
18 21100 1 1 41 VAL O O -5.226 -4.438 -3.067 1.00 . A A . 41 VAL O 1 1
18 21101 1 1 42 LYS C C -8.016 -5.934 -5.185 1.00 . A A . 42 LYS C 1 1
18 21102 1 1 42 LYS CA C -6.634 -5.272 -5.250 1.00 . A A . 42 LYS CA 1 1
18 21103 1 1 42 LYS CB C -6.194 -5.181 -6.712 1.00 . A A . 42 LYS CB 1 1
18 21104 1 1 42 LYS CD C -4.503 -4.217 -8.278 1.00 . A A . 42 LYS CD 1 1
18 21105 1 1 42 LYS CE C -3.221 -3.387 -8.374 1.00 . A A . 42 LYS CE 1 1
18 21106 1 1 42 LYS CG C -4.952 -4.293 -6.817 1.00 . A A . 42 LYS CG 1 1
18 21107 1 1 42 LYS H H -5.406 -6.989 -4.785 1.00 . A A . 42 LYS H 1 1
18 21108 1 1 42 LYS HA H -6.702 -4.273 -4.840 1.00 . A A . 42 LYS HA 1 1
18 21109 1 1 42 LYS HB2 H -5.964 -6.170 -7.081 1.00 . A A . 42 LYS HB2 1 1
18 21110 1 1 42 LYS HB3 H -6.991 -4.753 -7.302 1.00 . A A . 42 LYS HB3 1 1
18 21111 1 1 42 LYS HD2 H -4.317 -5.214 -8.650 1.00 . A A . 42 LYS HD2 1 1
18 21112 1 1 42 LYS HD3 H -5.277 -3.750 -8.868 1.00 . A A . 42 LYS HD3 1 1
18 21113 1 1 42 LYS HE2 H -2.895 -3.348 -9.403 1.00 . A A . 42 LYS HE2 1 1
18 21114 1 1 42 LYS HE3 H -3.414 -2.386 -8.019 1.00 . A A . 42 LYS HE3 1 1
18 21115 1 1 42 LYS HG2 H -5.187 -3.302 -6.459 1.00 . A A . 42 LYS HG2 1 1
18 21116 1 1 42 LYS HG3 H -4.158 -4.714 -6.220 1.00 . A A . 42 LYS HG3 1 1
18 21117 1 1 42 LYS HZ1 H -1.969 -4.977 -7.884 1.00 . A A . 42 LYS HZ1 1 1
18 21118 1 1 42 LYS HZ2 H -2.475 -4.060 -6.550 1.00 . A A . 42 LYS HZ2 1 1
18 21119 1 1 42 LYS HZ3 H -1.289 -3.446 -7.600 1.00 . A A . 42 LYS HZ3 1 1
18 21120 1 1 42 LYS N N -5.623 -6.081 -4.484 1.00 . A A . 42 LYS N 1 1
18 21121 1 1 42 LYS NZ N -2.158 -4.015 -7.539 1.00 . A A . 42 LYS NZ 1 1
18 21122 1 1 42 LYS O O -8.174 -7.096 -5.501 1.00 . A A . 42 LYS O 1 1
18 21123 1 1 43 SER C C -10.753 -6.446 -6.038 1.00 . A A . 43 SER C 1 1
18 21124 1 1 43 SER CA C -10.398 -5.773 -4.706 1.00 . A A . 43 SER CA 1 1
18 21125 1 1 43 SER CB C -11.410 -4.650 -4.420 1.00 . A A . 43 SER CB 1 1
18 21126 1 1 43 SER H H -8.869 -4.261 -4.534 1.00 . A A . 43 SER H 1 1
18 21127 1 1 43 SER HA H -10.434 -6.505 -3.912 1.00 . A A . 43 SER HA 1 1
18 21128 1 1 43 SER HB2 H -12.195 -5.018 -3.779 1.00 . A A . 43 SER HB2 1 1
18 21129 1 1 43 SER HB3 H -10.908 -3.828 -3.929 1.00 . A A . 43 SER HB3 1 1
18 21130 1 1 43 SER HG H -11.423 -4.503 -6.361 1.00 . A A . 43 SER HG 1 1
18 21131 1 1 43 SER N N -9.020 -5.196 -4.784 1.00 . A A . 43 SER N 1 1
18 21132 1 1 43 SER O O -10.198 -6.131 -7.071 1.00 . A A . 43 SER O 1 1
18 21133 1 1 43 SER OG O -11.984 -4.203 -5.643 1.00 . A A . 43 SER OG 1 1
18 21134 1 1 44 GLU C C -12.759 -7.093 -8.232 1.00 . A A . 44 GLU C 1 1
18 21135 1 1 44 GLU CA C -12.062 -8.073 -7.280 1.00 . A A . 44 GLU CA 1 1
18 21136 1 1 44 GLU CB C -13.020 -9.224 -6.959 1.00 . A A . 44 GLU CB 1 1
18 21137 1 1 44 GLU CD C -11.581 -9.855 -5.020 1.00 . A A . 44 GLU CD 1 1
18 21138 1 1 44 GLU CG C -12.248 -10.366 -6.297 1.00 . A A . 44 GLU CG 1 1
18 21139 1 1 44 GLU H H -12.104 -7.623 -5.174 1.00 . A A . 44 GLU H 1 1
18 21140 1 1 44 GLU HA H -11.178 -8.467 -7.758 1.00 . A A . 44 GLU HA 1 1
18 21141 1 1 44 GLU HB2 H -13.793 -8.874 -6.289 1.00 . A A . 44 GLU HB2 1 1
18 21142 1 1 44 GLU HB3 H -13.472 -9.581 -7.872 1.00 . A A . 44 GLU HB3 1 1
18 21143 1 1 44 GLU HG2 H -12.930 -11.167 -6.053 1.00 . A A . 44 GLU HG2 1 1
18 21144 1 1 44 GLU HG3 H -11.491 -10.729 -6.975 1.00 . A A . 44 GLU HG3 1 1
18 21145 1 1 44 GLU N N -11.673 -7.375 -6.018 1.00 . A A . 44 GLU N 1 1
18 21146 1 1 44 GLU O O -12.347 -6.916 -9.360 1.00 . A A . 44 GLU O 1 1
18 21147 1 1 44 GLU OE1 O -10.501 -9.296 -5.122 1.00 . A A . 44 GLU OE1 1 1
18 21148 1 1 44 GLU OE2 O -12.161 -10.032 -3.961 1.00 . A A . 44 GLU OE2 1 1
18 21149 1 1 45 ASP C C -15.578 -4.730 -7.867 1.00 . A A . 45 ASP C 1 1
18 21150 1 1 45 ASP CA C -14.527 -5.493 -8.678 1.00 . A A . 45 ASP CA 1 1
18 21151 1 1 45 ASP CB C -15.214 -6.258 -9.812 1.00 . A A . 45 ASP CB 1 1
18 21152 1 1 45 ASP CG C -16.276 -7.193 -9.228 1.00 . A A . 45 ASP CG 1 1
18 21153 1 1 45 ASP H H -14.132 -6.606 -6.875 1.00 . A A . 45 ASP H 1 1
18 21154 1 1 45 ASP HA H -13.817 -4.793 -9.095 1.00 . A A . 45 ASP HA 1 1
18 21155 1 1 45 ASP HB2 H -15.683 -5.558 -10.487 1.00 . A A . 45 ASP HB2 1 1
18 21156 1 1 45 ASP HB3 H -14.482 -6.842 -10.349 1.00 . A A . 45 ASP HB3 1 1
18 21157 1 1 45 ASP N N -13.811 -6.455 -7.790 1.00 . A A . 45 ASP N 1 1
18 21158 1 1 45 ASP O O -15.647 -4.846 -6.659 1.00 . A A . 45 ASP O 1 1
18 21159 1 1 45 ASP OD1 O -17.273 -6.690 -8.736 1.00 . A A . 45 ASP OD1 1 1
18 21160 1 1 45 ASP OD2 O -16.074 -8.395 -9.281 1.00 . A A . 45 ASP OD2 1 1
18 21161 1 1 46 GLY C C -16.814 -1.834 -7.327 1.00 . A A . 46 GLY C 1 1
18 21162 1 1 46 GLY CA C -17.430 -3.155 -7.785 1.00 . A A . 46 GLY CA 1 1
18 21163 1 1 46 GLY H H -16.312 -3.848 -9.492 1.00 . A A . 46 GLY H 1 1
18 21164 1 1 46 GLY HA2 H -18.266 -2.959 -8.442 1.00 . A A . 46 GLY HA2 1 1
18 21165 1 1 46 GLY HA3 H -17.770 -3.711 -6.923 1.00 . A A . 46 GLY HA3 1 1
18 21166 1 1 46 GLY N N -16.391 -3.938 -8.519 1.00 . A A . 46 GLY N 1 1
18 21167 1 1 46 GLY O O -15.733 -1.475 -7.747 1.00 . A A . 46 GLY O 1 1
18 21168 1 1 47 SER C C -15.461 -0.099 -5.520 1.00 . A A . 47 SER C 1 1
18 21169 1 1 47 SER CA C -16.881 0.182 -5.998 1.00 . A A . 47 SER CA 1 1
18 21170 1 1 47 SER CB C -17.713 0.747 -4.846 1.00 . A A . 47 SER CB 1 1
18 21171 1 1 47 SER H H -18.341 -1.395 -6.118 1.00 . A A . 47 SER H 1 1
18 21172 1 1 47 SER HA H -16.858 0.890 -6.815 1.00 . A A . 47 SER HA 1 1
18 21173 1 1 47 SER HB2 H -18.729 0.896 -5.172 1.00 . A A . 47 SER HB2 1 1
18 21174 1 1 47 SER HB3 H -17.700 0.051 -4.018 1.00 . A A . 47 SER HB3 1 1
18 21175 1 1 47 SER HG H -16.737 2.392 -5.202 1.00 . A A . 47 SER HG 1 1
18 21176 1 1 47 SER N N -17.473 -1.103 -6.464 1.00 . A A . 47 SER N 1 1
18 21177 1 1 47 SER O O -15.063 -1.240 -5.398 1.00 . A A . 47 SER O 1 1
18 21178 1 1 47 SER OG O -17.166 1.995 -4.440 1.00 . A A . 47 SER OG 1 1
18 21179 1 1 48 ASP C C -13.399 0.193 -3.321 1.00 . A A . 48 ASP C 1 1
18 21180 1 1 48 ASP CA C -13.304 0.636 -4.778 1.00 . A A . 48 ASP CA 1 1
18 21181 1 1 48 ASP CB C -12.411 1.891 -4.952 1.00 . A A . 48 ASP CB 1 1
18 21182 1 1 48 ASP CG C -11.587 1.778 -6.242 1.00 . A A . 48 ASP CG 1 1
18 21183 1 1 48 ASP H H -14.997 1.823 -5.332 1.00 . A A . 48 ASP H 1 1
18 21184 1 1 48 ASP HA H -12.893 -0.185 -5.356 1.00 . A A . 48 ASP HA 1 1
18 21185 1 1 48 ASP HB2 H -13.030 2.771 -5.015 1.00 . A A . 48 ASP HB2 1 1
18 21186 1 1 48 ASP HB3 H -11.735 1.982 -4.113 1.00 . A A . 48 ASP HB3 1 1
18 21187 1 1 48 ASP N N -14.682 0.907 -5.244 1.00 . A A . 48 ASP N 1 1
18 21188 1 1 48 ASP O O -12.769 -0.763 -2.933 1.00 . A A . 48 ASP O 1 1
18 21189 1 1 48 ASP OD1 O -10.822 0.835 -6.353 1.00 . A A . 48 ASP OD1 1 1
18 21190 1 1 48 ASP OD2 O -11.738 2.639 -7.094 1.00 . A A . 48 ASP OD2 1 1
18 21191 1 1 49 CYS C C -15.875 0.656 -0.695 1.00 . A A . 49 CYS C 1 1
18 21192 1 1 49 CYS CA C -14.443 0.316 -1.128 1.00 . A A . 49 CYS CA 1 1
18 21193 1 1 49 CYS CB C -13.399 0.944 -0.167 1.00 . A A . 49 CYS CB 1 1
18 21194 1 1 49 CYS H H -14.851 1.510 -2.850 1.00 . A A . 49 CYS H 1 1
18 21195 1 1 49 CYS HA H -14.339 -0.750 -1.132 1.00 . A A . 49 CYS HA 1 1
18 21196 1 1 49 CYS HB2 H -13.851 1.738 0.406 1.00 . A A . 49 CYS HB2 1 1
18 21197 1 1 49 CYS HB3 H -13.022 0.190 0.508 1.00 . A A . 49 CYS HB3 1 1
18 21198 1 1 49 CYS N N -14.254 0.804 -2.522 1.00 . A A . 49 CYS N 1 1
18 21199 1 1 49 CYS O O -16.377 1.723 -0.981 1.00 . A A . 49 CYS O 1 1
18 21200 1 1 49 CYS SG S -12.027 1.613 -1.131 1.00 . A A . 49 CYS SG 1 1
18 21201 1 1 50 GLY C C -17.926 1.468 1.145 1.00 . A A . 50 GLY C 1 1
18 21202 1 1 50 GLY CA C -17.941 0.116 0.413 1.00 . A A . 50 GLY CA 1 1
18 21203 1 1 50 GLY H H -16.154 -1.092 0.215 1.00 . A A . 50 GLY H 1 1
18 21204 1 1 50 GLY HA2 H -18.575 0.187 -0.461 1.00 . A A . 50 GLY HA2 1 1
18 21205 1 1 50 GLY HA3 H -18.327 -0.648 1.076 1.00 . A A . 50 GLY HA3 1 1
18 21206 1 1 50 GLY N N -16.550 -0.222 -0.012 1.00 . A A . 50 GLY N 1 1
18 21207 1 1 50 GLY O O -18.581 2.407 0.738 1.00 . A A . 50 GLY O 1 1
18 21208 1 1 51 ASP C C -16.047 3.776 2.525 1.00 . A A . 51 ASP C 1 1
18 21209 1 1 51 ASP CA C -17.176 2.850 3.008 1.00 . A A . 51 ASP CA 1 1
18 21210 1 1 51 ASP CB C -16.959 2.534 4.489 1.00 . A A . 51 ASP CB 1 1
18 21211 1 1 51 ASP CG C -17.879 1.385 4.907 1.00 . A A . 51 ASP CG 1 1
18 21212 1 1 51 ASP H H -16.710 0.789 2.568 1.00 . A A . 51 ASP H 1 1
18 21213 1 1 51 ASP HA H -18.123 3.359 2.894 1.00 . A A . 51 ASP HA 1 1
18 21214 1 1 51 ASP HB2 H -15.930 2.249 4.649 1.00 . A A . 51 ASP HB2 1 1
18 21215 1 1 51 ASP HB3 H -17.187 3.408 5.082 1.00 . A A . 51 ASP HB3 1 1
18 21216 1 1 51 ASP N N -17.206 1.567 2.237 1.00 . A A . 51 ASP N 1 1
18 21217 1 1 51 ASP O O -15.694 4.721 3.201 1.00 . A A . 51 ASP O 1 1
18 21218 1 1 51 ASP OD1 O -17.484 0.244 4.733 1.00 . A A . 51 ASP OD1 1 1
18 21219 1 1 51 ASP OD2 O -18.962 1.665 5.396 1.00 . A A . 51 ASP OD2 1 1
18 21220 1 1 52 ALA C C -14.083 4.115 -0.567 1.00 . A A . 52 ALA C 1 1
18 21221 1 1 52 ALA CA C -14.391 4.432 0.897 1.00 . A A . 52 ALA CA 1 1
18 21222 1 1 52 ALA CB C -13.136 4.236 1.762 1.00 . A A . 52 ALA CB 1 1
18 21223 1 1 52 ALA H H -15.763 2.777 0.825 1.00 . A A . 52 ALA H 1 1
18 21224 1 1 52 ALA HA H -14.726 5.453 0.977 1.00 . A A . 52 ALA HA 1 1
18 21225 1 1 52 ALA HB1 H -12.562 3.398 1.394 1.00 . A A . 52 ALA HB1 1 1
18 21226 1 1 52 ALA HB2 H -13.431 4.049 2.783 1.00 . A A . 52 ALA HB2 1 1
18 21227 1 1 52 ALA HB3 H -12.529 5.128 1.722 1.00 . A A . 52 ALA HB3 1 1
18 21228 1 1 52 ALA N N -15.477 3.535 1.373 1.00 . A A . 52 ALA N 1 1
18 21229 1 1 52 ALA O O -14.791 3.368 -1.205 1.00 . A A . 52 ALA O 1 1
18 21230 1 1 53 ASP C C -11.225 4.533 -2.833 1.00 . A A . 53 ASP C 1 1
18 21231 1 1 53 ASP CA C -12.735 4.389 -2.552 1.00 . A A . 53 ASP CA 1 1
18 21232 1 1 53 ASP CB C -13.518 5.365 -3.442 1.00 . A A . 53 ASP CB 1 1
18 21233 1 1 53 ASP CG C -14.925 5.570 -2.878 1.00 . A A . 53 ASP CG 1 1
18 21234 1 1 53 ASP H H -12.488 5.288 -0.603 1.00 . A A . 53 ASP H 1 1
18 21235 1 1 53 ASP HA H -13.043 3.384 -2.790 1.00 . A A . 53 ASP HA 1 1
18 21236 1 1 53 ASP HB2 H -13.007 6.314 -3.482 1.00 . A A . 53 ASP HB2 1 1
18 21237 1 1 53 ASP HB3 H -13.593 4.957 -4.437 1.00 . A A . 53 ASP HB3 1 1
18 21238 1 1 53 ASP N N -13.046 4.676 -1.119 1.00 . A A . 53 ASP N 1 1
18 21239 1 1 53 ASP O O -10.761 5.600 -3.176 1.00 . A A . 53 ASP O 1 1
18 21240 1 1 53 ASP OD1 O -15.718 4.647 -2.968 1.00 . A A . 53 ASP OD1 1 1
18 21241 1 1 53 ASP OD2 O -15.187 6.648 -2.370 1.00 . A A . 53 ASP OD2 1 1
18 21242 1 1 54 PHE C C -8.202 4.089 -1.842 1.00 . A A . 54 PHE C 1 1
18 21243 1 1 54 PHE CA C -8.994 3.513 -3.025 1.00 . A A . 54 PHE CA 1 1
18 21244 1 1 54 PHE CB C -8.751 4.371 -4.286 1.00 . A A . 54 PHE CB 1 1
18 21245 1 1 54 PHE CD1 C -7.627 2.812 -5.922 1.00 . A A . 54 PHE CD1 1 1
18 21246 1 1 54 PHE CD2 C -6.284 4.493 -4.807 1.00 . A A . 54 PHE CD2 1 1
18 21247 1 1 54 PHE CE1 C -6.493 2.357 -6.605 1.00 . A A . 54 PHE CE1 1 1
18 21248 1 1 54 PHE CE2 C -5.149 4.039 -5.490 1.00 . A A . 54 PHE CE2 1 1
18 21249 1 1 54 PHE CG C -7.523 3.880 -5.024 1.00 . A A . 54 PHE CG 1 1
18 21250 1 1 54 PHE CZ C -5.254 2.972 -6.389 1.00 . A A . 54 PHE CZ 1 1
18 21251 1 1 54 PHE H H -10.867 2.595 -2.471 1.00 . A A . 54 PHE H 1 1
18 21252 1 1 54 PHE HA H -8.650 2.507 -3.211 1.00 . A A . 54 PHE HA 1 1
18 21253 1 1 54 PHE HB2 H -9.609 4.297 -4.937 1.00 . A A . 54 PHE HB2 1 1
18 21254 1 1 54 PHE HB3 H -8.605 5.405 -4.006 1.00 . A A . 54 PHE HB3 1 1
18 21255 1 1 54 PHE HD1 H -8.584 2.338 -6.090 1.00 . A A . 54 PHE HD1 1 1
18 21256 1 1 54 PHE HD2 H -6.204 5.318 -4.114 1.00 . A A . 54 PHE HD2 1 1
18 21257 1 1 54 PHE HE1 H -6.574 1.533 -7.299 1.00 . A A . 54 PHE HE1 1 1
18 21258 1 1 54 PHE HE2 H -4.193 4.513 -5.324 1.00 . A A . 54 PHE HE2 1 1
18 21259 1 1 54 PHE HZ H -4.379 2.620 -6.915 1.00 . A A . 54 PHE HZ 1 1
18 21260 1 1 54 PHE N N -10.465 3.456 -2.724 1.00 . A A . 54 PHE N 1 1
18 21261 1 1 54 PHE O O -8.752 4.490 -0.836 1.00 . A A . 54 PHE O 1 1
18 21262 1 1 55 ASP C C -4.563 4.645 -1.393 1.00 . A A . 55 ASP C 1 1
18 21263 1 1 55 ASP CA C -6.013 4.658 -0.900 1.00 . A A . 55 ASP CA 1 1
18 21264 1 1 55 ASP CB C -6.134 3.793 0.358 1.00 . A A . 55 ASP CB 1 1
18 21265 1 1 55 ASP CG C -5.152 4.295 1.418 1.00 . A A . 55 ASP CG 1 1
18 21266 1 1 55 ASP H H -6.496 3.795 -2.807 1.00 . A A . 55 ASP H 1 1
18 21267 1 1 55 ASP HA H -6.295 5.671 -0.673 1.00 . A A . 55 ASP HA 1 1
18 21268 1 1 55 ASP HB2 H -7.142 3.854 0.743 1.00 . A A . 55 ASP HB2 1 1
18 21269 1 1 55 ASP HB3 H -5.904 2.766 0.115 1.00 . A A . 55 ASP HB3 1 1
18 21270 1 1 55 ASP N N -6.897 4.124 -1.979 1.00 . A A . 55 ASP N 1 1
18 21271 1 1 55 ASP O O -3.785 3.778 -1.042 1.00 . A A . 55 ASP O 1 1
18 21272 1 1 55 ASP OD1 O -3.993 3.924 1.346 1.00 . A A . 55 ASP OD1 1 1
18 21273 1 1 55 ASP OD2 O -5.577 5.043 2.283 1.00 . A A . 55 ASP OD2 1 1
18 21274 1 1 56 TRP C C -2.451 4.319 -3.390 1.00 . A A . 56 TRP C 1 1
18 21275 1 1 56 TRP CA C -2.808 5.660 -2.744 1.00 . A A . 56 TRP CA 1 1
18 21276 1 1 56 TRP CB C -1.826 5.951 -1.603 1.00 . A A . 56 TRP CB 1 1
18 21277 1 1 56 TRP CD1 C -1.589 8.442 -1.955 1.00 . A A . 56 TRP CD1 1 1
18 21278 1 1 56 TRP CD2 C -2.425 7.932 0.070 1.00 . A A . 56 TRP CD2 1 1
18 21279 1 1 56 TRP CE2 C -2.345 9.343 0.008 1.00 . A A . 56 TRP CE2 1 1
18 21280 1 1 56 TRP CE3 C -2.922 7.347 1.249 1.00 . A A . 56 TRP CE3 1 1
18 21281 1 1 56 TRP CG C -1.940 7.383 -1.190 1.00 . A A . 56 TRP CG 1 1
18 21282 1 1 56 TRP CH2 C -3.235 9.549 2.241 1.00 . A A . 56 TRP CH2 1 1
18 21283 1 1 56 TRP CZ2 C -2.744 10.147 1.077 1.00 . A A . 56 TRP CZ2 1 1
18 21284 1 1 56 TRP CZ3 C -3.323 8.153 2.327 1.00 . A A . 56 TRP CZ3 1 1
18 21285 1 1 56 TRP H H -4.861 6.276 -2.473 1.00 . A A . 56 TRP H 1 1
18 21286 1 1 56 TRP HA H -2.743 6.444 -3.485 1.00 . A A . 56 TRP HA 1 1
18 21287 1 1 56 TRP HB2 H -2.053 5.317 -0.759 1.00 . A A . 56 TRP HB2 1 1
18 21288 1 1 56 TRP HB3 H -0.819 5.753 -1.939 1.00 . A A . 56 TRP HB3 1 1
18 21289 1 1 56 TRP HD1 H -1.188 8.388 -2.956 1.00 . A A . 56 TRP HD1 1 1
18 21290 1 1 56 TRP HE1 H -1.663 10.513 -1.576 1.00 . A A . 56 TRP HE1 1 1
18 21291 1 1 56 TRP HE3 H -2.993 6.272 1.326 1.00 . A A . 56 TRP HE3 1 1
18 21292 1 1 56 TRP HH2 H -3.547 10.163 3.073 1.00 . A A . 56 TRP HH2 1 1
18 21293 1 1 56 TRP HZ2 H -2.674 11.222 1.005 1.00 . A A . 56 TRP HZ2 1 1
18 21294 1 1 56 TRP HZ3 H -3.703 7.694 3.228 1.00 . A A . 56 TRP HZ3 1 1
18 21295 1 1 56 TRP N N -4.203 5.600 -2.209 1.00 . A A . 56 TRP N 1 1
18 21296 1 1 56 TRP NE1 N -1.830 9.606 -1.247 1.00 . A A . 56 TRP NE1 1 1
18 21297 1 1 56 TRP O O -3.180 3.353 -3.276 1.00 . A A . 56 TRP O 1 1
18 21298 1 1 57 HIS C C 0.455 2.546 -4.200 1.00 . A A . 57 HIS C 1 1
18 21299 1 1 57 HIS CA C -0.904 2.969 -4.730 1.00 . A A . 57 HIS CA 1 1
18 21300 1 1 57 HIS CB C -0.827 3.157 -6.251 1.00 . A A . 57 HIS CB 1 1
18 21301 1 1 57 HIS CD2 C -1.285 0.651 -6.899 1.00 . A A . 57 HIS CD2 1 1
18 21302 1 1 57 HIS CE1 C 0.472 0.316 -8.121 1.00 . A A . 57 HIS CE1 1 1
18 21303 1 1 57 HIS CG C -0.575 1.826 -6.904 1.00 . A A . 57 HIS CG 1 1
18 21304 1 1 57 HIS H H -0.760 5.051 -4.143 1.00 . A A . 57 HIS H 1 1
18 21305 1 1 57 HIS HA H -1.598 2.198 -4.513 1.00 . A A . 57 HIS HA 1 1
18 21306 1 1 57 HIS HB2 H -1.763 3.559 -6.612 1.00 . A A . 57 HIS HB2 1 1
18 21307 1 1 57 HIS HB3 H -0.022 3.833 -6.498 1.00 . A A . 57 HIS HB3 1 1
18 21308 1 1 57 HIS HD1 H 1.254 2.231 -7.894 1.00 . A A . 57 HIS HD1 1 1
18 21309 1 1 57 HIS HD2 H -2.217 0.490 -6.377 1.00 . A A . 57 HIS HD2 1 1
18 21310 1 1 57 HIS HE1 H 1.210 -0.149 -8.758 1.00 . A A . 57 HIS HE1 1 1
18 21311 1 1 57 HIS N N -1.328 4.252 -4.070 1.00 . A A . 57 HIS N 1 1
18 21312 1 1 57 HIS ND1 N 0.542 1.589 -7.690 1.00 . A A . 57 HIS ND1 1 1
18 21313 1 1 57 HIS NE2 N -0.623 -0.301 -7.669 1.00 . A A . 57 HIS NE2 1 1
18 21314 1 1 57 HIS O O 0.588 1.577 -3.482 1.00 . A A . 57 HIS O 1 1
18 21315 1 1 58 HIS C C 3.254 1.588 -4.668 1.00 . A A . 58 HIS C 1 1
18 21316 1 1 58 HIS CA C 2.838 2.948 -4.107 1.00 . A A . 58 HIS CA 1 1
18 21317 1 1 58 HIS CB C 2.897 2.914 -2.573 1.00 . A A . 58 HIS CB 1 1
18 21318 1 1 58 HIS CD2 C 5.075 2.272 -1.245 1.00 . A A . 58 HIS CD2 1 1
18 21319 1 1 58 HIS CE1 C 6.376 3.829 -2.005 1.00 . A A . 58 HIS CE1 1 1
18 21320 1 1 58 HIS CG C 4.329 3.023 -2.122 1.00 . A A . 58 HIS CG 1 1
18 21321 1 1 58 HIS H H 1.282 4.030 -5.141 1.00 . A A . 58 HIS H 1 1
18 21322 1 1 58 HIS HA H 3.514 3.701 -4.477 1.00 . A A . 58 HIS HA 1 1
18 21323 1 1 58 HIS HB2 H 2.330 3.739 -2.171 1.00 . A A . 58 HIS HB2 1 1
18 21324 1 1 58 HIS HB3 H 2.482 1.984 -2.213 1.00 . A A . 58 HIS HB3 1 1
18 21325 1 1 58 HIS HD1 H 4.950 4.712 -3.238 1.00 . A A . 58 HIS HD1 1 1
18 21326 1 1 58 HIS HD2 H 4.713 1.416 -0.696 1.00 . A A . 58 HIS HD2 1 1
18 21327 1 1 58 HIS HE1 H 7.240 4.453 -2.186 1.00 . A A . 58 HIS HE1 1 1
18 21328 1 1 58 HIS N N 1.450 3.269 -4.561 1.00 . A A . 58 HIS N 1 1
18 21329 1 1 58 HIS ND1 N 5.180 4.009 -2.593 1.00 . A A . 58 HIS ND1 1 1
18 21330 1 1 58 HIS NE2 N 6.367 2.784 -1.174 1.00 . A A . 58 HIS NE2 1 1
18 21331 1 1 58 HIS O O 2.432 0.732 -4.923 1.00 . A A . 58 HIS O 1 1
18 21332 1 1 59 THR C C 6.517 -0.071 -5.198 1.00 . A A . 59 THR C 1 1
18 21333 1 1 59 THR CA C 4.994 0.074 -5.398 1.00 . A A . 59 THR CA 1 1
18 21334 1 1 59 THR CB C 4.624 -0.031 -6.888 1.00 . A A . 59 THR CB 1 1
18 21335 1 1 59 THR CG2 C 5.351 -1.217 -7.529 1.00 . A A . 59 THR CG2 1 1
18 21336 1 1 59 THR H H 5.175 2.085 -4.640 1.00 . A A . 59 THR H 1 1
18 21337 1 1 59 THR HA H 4.495 -0.716 -4.860 1.00 . A A . 59 THR HA 1 1
18 21338 1 1 59 THR HB H 4.897 0.875 -7.402 1.00 . A A . 59 THR HB 1 1
18 21339 1 1 59 THR HG1 H 2.886 0.404 -7.644 1.00 . A A . 59 THR HG1 1 1
18 21340 1 1 59 THR HG21 H 6.398 -0.980 -7.641 1.00 . A A . 59 THR HG21 1 1
18 21341 1 1 59 THR HG22 H 4.922 -1.421 -8.498 1.00 . A A . 59 THR HG22 1 1
18 21342 1 1 59 THR HG23 H 5.245 -2.087 -6.897 1.00 . A A . 59 THR HG23 1 1
18 21343 1 1 59 THR N N 4.529 1.382 -4.858 1.00 . A A . 59 THR N 1 1
18 21344 1 1 59 THR O O 6.969 -1.007 -4.569 1.00 . A A . 59 THR O 1 1
18 21345 1 1 59 THR OG1 O 3.221 -0.227 -7.003 1.00 . A A . 59 THR OG1 1 1
18 21346 1 1 60 PHE C C 9.248 1.681 -4.410 1.00 . A A . 60 PHE C 1 1
18 21347 1 1 60 PHE CA C 8.797 0.730 -5.546 1.00 . A A . 60 PHE CA 1 1
18 21348 1 1 60 PHE CB C 9.477 1.165 -6.849 1.00 . A A . 60 PHE CB 1 1
18 21349 1 1 60 PHE CD1 C 10.007 -1.060 -7.908 1.00 . A A . 60 PHE CD1 1 1
18 21350 1 1 60 PHE CD2 C 8.277 0.318 -8.901 1.00 . A A . 60 PHE CD2 1 1
18 21351 1 1 60 PHE CE1 C 9.796 -2.034 -8.892 1.00 . A A . 60 PHE CE1 1 1
18 21352 1 1 60 PHE CE2 C 8.067 -0.655 -9.886 1.00 . A A . 60 PHE CE2 1 1
18 21353 1 1 60 PHE CG C 9.248 0.116 -7.912 1.00 . A A . 60 PHE CG 1 1
18 21354 1 1 60 PHE CZ C 8.827 -1.831 -9.881 1.00 . A A . 60 PHE CZ 1 1
18 21355 1 1 60 PHE H H 6.943 1.588 -6.222 1.00 . A A . 60 PHE H 1 1
18 21356 1 1 60 PHE HA H 9.061 -0.290 -5.339 1.00 . A A . 60 PHE HA 1 1
18 21357 1 1 60 PHE HB2 H 9.060 2.107 -7.173 1.00 . A A . 60 PHE HB2 1 1
18 21358 1 1 60 PHE HB3 H 10.537 1.280 -6.680 1.00 . A A . 60 PHE HB3 1 1
18 21359 1 1 60 PHE HD1 H 10.755 -1.218 -7.144 1.00 . A A . 60 PHE HD1 1 1
18 21360 1 1 60 PHE HD2 H 7.692 1.226 -8.905 1.00 . A A . 60 PHE HD2 1 1
18 21361 1 1 60 PHE HE1 H 10.382 -2.942 -8.888 1.00 . A A . 60 PHE HE1 1 1
18 21362 1 1 60 PHE HE2 H 7.319 -0.499 -10.649 1.00 . A A . 60 PHE HE2 1 1
18 21363 1 1 60 PHE HZ H 8.664 -2.583 -10.640 1.00 . A A . 60 PHE HZ 1 1
18 21364 1 1 60 PHE N N 7.314 0.837 -5.719 1.00 . A A . 60 PHE N 1 1
18 21365 1 1 60 PHE O O 8.957 2.858 -4.481 1.00 . A A . 60 PHE O 1 1
18 21366 1 1 61 PRO C C 11.400 3.094 -2.839 1.00 . A A . 61 PRO C 1 1
18 21367 1 1 61 PRO CA C 10.397 2.066 -2.293 1.00 . A A . 61 PRO CA 1 1
18 21368 1 1 61 PRO CB C 11.067 1.120 -1.269 1.00 . A A . 61 PRO CB 1 1
18 21369 1 1 61 PRO CD C 10.335 -0.236 -3.238 1.00 . A A . 61 PRO CD 1 1
18 21370 1 1 61 PRO CG C 11.133 -0.292 -1.916 1.00 . A A . 61 PRO CG 1 1
18 21371 1 1 61 PRO HA H 9.554 2.569 -1.843 1.00 . A A . 61 PRO HA 1 1
18 21372 1 1 61 PRO HB2 H 12.067 1.468 -1.028 1.00 . A A . 61 PRO HB2 1 1
18 21373 1 1 61 PRO HB3 H 10.474 1.076 -0.365 1.00 . A A . 61 PRO HB3 1 1
18 21374 1 1 61 PRO HD2 H 10.957 -0.550 -4.066 1.00 . A A . 61 PRO HD2 1 1
18 21375 1 1 61 PRO HD3 H 9.451 -0.857 -3.169 1.00 . A A . 61 PRO HD3 1 1
18 21376 1 1 61 PRO HG2 H 12.165 -0.557 -2.116 1.00 . A A . 61 PRO HG2 1 1
18 21377 1 1 61 PRO HG3 H 10.693 -1.026 -1.254 1.00 . A A . 61 PRO HG3 1 1
18 21378 1 1 61 PRO N N 9.945 1.186 -3.392 1.00 . A A . 61 PRO N 1 1
18 21379 1 1 61 PRO O O 11.399 4.245 -2.452 1.00 . A A . 61 PRO O 1 1
18 21380 1 1 62 SER C C 12.600 4.701 -5.109 1.00 . A A . 62 SER C 1 1
18 21381 1 1 62 SER CA C 13.283 3.594 -4.294 1.00 . A A . 62 SER CA 1 1
18 21382 1 1 62 SER CB C 14.228 2.807 -5.203 1.00 . A A . 62 SER CB 1 1
18 21383 1 1 62 SER H H 12.245 1.723 -3.989 1.00 . A A . 62 SER H 1 1
18 21384 1 1 62 SER HA H 13.850 4.041 -3.491 1.00 . A A . 62 SER HA 1 1
18 21385 1 1 62 SER HB2 H 13.670 2.375 -6.016 1.00 . A A . 62 SER HB2 1 1
18 21386 1 1 62 SER HB3 H 14.983 3.473 -5.599 1.00 . A A . 62 SER HB3 1 1
18 21387 1 1 62 SER HG H 15.597 1.447 -4.951 1.00 . A A . 62 SER HG 1 1
18 21388 1 1 62 SER N N 12.262 2.667 -3.721 1.00 . A A . 62 SER N 1 1
18 21389 1 1 62 SER O O 13.057 5.068 -6.173 1.00 . A A . 62 SER O 1 1
18 21390 1 1 62 SER OG O 14.841 1.768 -4.452 1.00 . A A . 62 SER OG 1 1
18 21391 1 1 63 ARG C C 10.502 5.867 -6.779 1.00 . A A . 63 ARG C 1 1
18 21392 1 1 63 ARG CA C 10.809 6.326 -5.353 1.00 . A A . 63 ARG CA 1 1
18 21393 1 1 63 ARG CB C 11.694 7.575 -5.398 1.00 . A A . 63 ARG CB 1 1
18 21394 1 1 63 ARG CD C 11.760 10.025 -6.034 1.00 . A A . 63 ARG CD 1 1
18 21395 1 1 63 ARG CG C 10.925 8.724 -6.067 1.00 . A A . 63 ARG CG 1 1
18 21396 1 1 63 ARG CZ C 9.720 11.369 -6.200 1.00 . A A . 63 ARG CZ 1 1
18 21397 1 1 63 ARG H H 11.170 4.930 -3.753 1.00 . A A . 63 ARG H 1 1
18 21398 1 1 63 ARG HA H 9.885 6.560 -4.846 1.00 . A A . 63 ARG HA 1 1
18 21399 1 1 63 ARG HB2 H 11.964 7.860 -4.391 1.00 . A A . 63 ARG HB2 1 1
18 21400 1 1 63 ARG HB3 H 12.587 7.364 -5.966 1.00 . A A . 63 ARG HB3 1 1
18 21401 1 1 63 ARG HD2 H 12.546 9.942 -5.302 1.00 . A A . 63 ARG HD2 1 1
18 21402 1 1 63 ARG HD3 H 12.207 10.195 -7.010 1.00 . A A . 63 ARG HD3 1 1
18 21403 1 1 63 ARG HE H 11.187 11.788 -4.935 1.00 . A A . 63 ARG HE 1 1
18 21404 1 1 63 ARG HG2 H 10.712 8.450 -7.091 1.00 . A A . 63 ARG HG2 1 1
18 21405 1 1 63 ARG HG3 H 9.996 8.881 -5.540 1.00 . A A . 63 ARG HG3 1 1
18 21406 1 1 63 ARG HH11 H 9.927 9.903 -7.543 1.00 . A A . 63 ARG HH11 1 1
18 21407 1 1 63 ARG HH12 H 8.435 10.771 -7.612 1.00 . A A . 63 ARG HH12 1 1
18 21408 1 1 63 ARG HH21 H 9.256 12.929 -5.034 1.00 . A A . 63 ARG HH21 1 1
18 21409 1 1 63 ARG HH22 H 8.056 12.484 -6.200 1.00 . A A . 63 ARG HH22 1 1
18 21410 1 1 63 ARG N N 11.517 5.240 -4.615 1.00 . A A . 63 ARG N 1 1
18 21411 1 1 63 ARG NE N 10.889 11.181 -5.644 1.00 . A A . 63 ARG NE 1 1
18 21412 1 1 63 ARG NH1 N 9.331 10.622 -7.196 1.00 . A A . 63 ARG NH1 1 1
18 21413 1 1 63 ARG NH2 N 8.951 12.336 -5.779 1.00 . A A . 63 ARG NH2 1 1
18 21414 1 1 63 ARG O O 11.369 5.823 -7.630 1.00 . A A . 63 ARG O 1 1
18 21415 1 1 64 GLY C C 7.416 5.315 -8.667 1.00 . A A . 64 GLY C 1 1
18 21416 1 1 64 GLY CA C 8.907 5.075 -8.424 1.00 . A A . 64 GLY CA 1 1
18 21417 1 1 64 GLY H H 8.585 5.574 -6.353 1.00 . A A . 64 GLY H 1 1
18 21418 1 1 64 GLY HA2 H 9.483 5.629 -9.154 1.00 . A A . 64 GLY HA2 1 1
18 21419 1 1 64 GLY HA3 H 9.118 4.022 -8.524 1.00 . A A . 64 GLY HA3 1 1
18 21420 1 1 64 GLY N N 9.270 5.528 -7.052 1.00 . A A . 64 GLY N 1 1
18 21421 1 1 64 GLY O O 7.010 5.707 -9.742 1.00 . A A . 64 GLY O 1 1
18 21422 1 1 65 ASN C C 4.464 5.575 -6.516 1.00 . A A . 65 ASN C 1 1
18 21423 1 1 65 ASN CA C 5.127 5.286 -7.866 1.00 . A A . 65 ASN CA 1 1
18 21424 1 1 65 ASN CB C 4.509 4.024 -8.471 1.00 . A A . 65 ASN CB 1 1
18 21425 1 1 65 ASN CG C 5.057 3.808 -9.882 1.00 . A A . 65 ASN CG 1 1
18 21426 1 1 65 ASN H H 6.936 4.753 -6.821 1.00 . A A . 65 ASN H 1 1
18 21427 1 1 65 ASN HA H 4.960 6.122 -8.532 1.00 . A A . 65 ASN HA 1 1
18 21428 1 1 65 ASN HB2 H 4.757 3.173 -7.853 1.00 . A A . 65 ASN HB2 1 1
18 21429 1 1 65 ASN HB3 H 3.437 4.134 -8.516 1.00 . A A . 65 ASN HB3 1 1
18 21430 1 1 65 ASN HD21 H 3.353 4.307 -10.773 1.00 . A A . 65 ASN HD21 1 1
18 21431 1 1 65 ASN HD22 H 4.621 3.882 -11.818 1.00 . A A . 65 ASN HD22 1 1
18 21432 1 1 65 ASN N N 6.592 5.076 -7.680 1.00 . A A . 65 ASN N 1 1
18 21433 1 1 65 ASN ND2 N 4.280 4.017 -10.909 1.00 . A A . 65 ASN ND2 1 1
18 21434 1 1 65 ASN O O 4.976 5.217 -5.476 1.00 . A A . 65 ASN O 1 1
18 21435 1 1 65 ASN OD1 O 6.204 3.446 -10.053 1.00 . A A . 65 ASN OD1 1 1
18 21436 1 1 66 LEU C C 1.346 7.358 -5.656 1.00 . A A . 66 LEU C 1 1
18 21437 1 1 66 LEU CA C 2.582 6.539 -5.281 1.00 . A A . 66 LEU CA 1 1
18 21438 1 1 66 LEU CB C 3.485 7.338 -4.323 1.00 . A A . 66 LEU CB 1 1
18 21439 1 1 66 LEU CD1 C 1.766 6.972 -2.531 1.00 . A A . 66 LEU CD1 1 1
18 21440 1 1 66 LEU CD2 C 3.606 8.624 -2.185 1.00 . A A . 66 LEU CD2 1 1
18 21441 1 1 66 LEU CG C 2.656 8.012 -3.218 1.00 . A A . 66 LEU CG 1 1
18 21442 1 1 66 LEU H H 2.940 6.480 -7.404 1.00 . A A . 66 LEU H 1 1
18 21443 1 1 66 LEU HA H 2.268 5.624 -4.803 1.00 . A A . 66 LEU HA 1 1
18 21444 1 1 66 LEU HB2 H 4.189 6.666 -3.864 1.00 . A A . 66 LEU HB2 1 1
18 21445 1 1 66 LEU HB3 H 4.018 8.091 -4.880 1.00 . A A . 66 LEU HB3 1 1
18 21446 1 1 66 LEU HD11 H 2.337 6.076 -2.345 1.00 . A A . 66 LEU HD11 1 1
18 21447 1 1 66 LEU HD12 H 0.926 6.738 -3.168 1.00 . A A . 66 LEU HD12 1 1
18 21448 1 1 66 LEU HD13 H 1.404 7.369 -1.594 1.00 . A A . 66 LEU HD13 1 1
18 21449 1 1 66 LEU HD21 H 4.282 9.308 -2.678 1.00 . A A . 66 LEU HD21 1 1
18 21450 1 1 66 LEU HD22 H 4.173 7.840 -1.707 1.00 . A A . 66 LEU HD22 1 1
18 21451 1 1 66 LEU HD23 H 3.033 9.158 -1.441 1.00 . A A . 66 LEU HD23 1 1
18 21452 1 1 66 LEU HG H 2.042 8.791 -3.644 1.00 . A A . 66 LEU HG 1 1
18 21453 1 1 66 LEU N N 3.322 6.214 -6.542 1.00 . A A . 66 LEU N 1 1
18 21454 1 1 66 LEU O O 0.226 6.927 -5.465 1.00 . A A . 66 LEU O 1 1
18 21455 1 1 67 ASP C C -0.275 8.759 -7.839 1.00 . A A . 67 ASP C 1 1
18 21456 1 1 67 ASP CA C 0.365 9.359 -6.588 1.00 . A A . 67 ASP CA 1 1
18 21457 1 1 67 ASP CB C 0.827 10.788 -6.883 1.00 . A A . 67 ASP CB 1 1
18 21458 1 1 67 ASP CG C 2.002 10.753 -7.862 1.00 . A A . 67 ASP CG 1 1
18 21459 1 1 67 ASP H H 2.442 8.866 -6.352 1.00 . A A . 67 ASP H 1 1
18 21460 1 1 67 ASP HA H -0.353 9.370 -5.783 1.00 . A A . 67 ASP HA 1 1
18 21461 1 1 67 ASP HB2 H 0.010 11.346 -7.318 1.00 . A A . 67 ASP HB2 1 1
18 21462 1 1 67 ASP HB3 H 1.139 11.262 -5.965 1.00 . A A . 67 ASP HB3 1 1
18 21463 1 1 67 ASP N N 1.535 8.530 -6.196 1.00 . A A . 67 ASP N 1 1
18 21464 1 1 67 ASP O O -0.900 9.448 -8.621 1.00 . A A . 67 ASP O 1 1
18 21465 1 1 67 ASP OD1 O 2.927 9.996 -7.619 1.00 . A A . 67 ASP OD1 1 1
18 21466 1 1 67 ASP OD2 O 1.956 11.483 -8.838 1.00 . A A . 67 ASP OD2 1 1
18 21467 1 1 68 ASP C C -2.222 7.139 -9.262 1.00 . A A . 68 ASP C 1 1
18 21468 1 1 68 ASP CA C -0.727 6.841 -9.236 1.00 . A A . 68 ASP CA 1 1
18 21469 1 1 68 ASP CB C -0.506 5.329 -9.186 1.00 . A A . 68 ASP CB 1 1
18 21470 1 1 68 ASP CG C 0.979 5.037 -8.965 1.00 . A A . 68 ASP CG 1 1
18 21471 1 1 68 ASP H H 0.381 6.936 -7.399 1.00 . A A . 68 ASP H 1 1
18 21472 1 1 68 ASP HA H -0.268 7.243 -10.124 1.00 . A A . 68 ASP HA 1 1
18 21473 1 1 68 ASP HB2 H -1.081 4.910 -8.376 1.00 . A A . 68 ASP HB2 1 1
18 21474 1 1 68 ASP HB3 H -0.822 4.887 -10.119 1.00 . A A . 68 ASP HB3 1 1
18 21475 1 1 68 ASP N N -0.125 7.477 -8.037 1.00 . A A . 68 ASP N 1 1
18 21476 1 1 68 ASP O O -2.778 7.473 -10.290 1.00 . A A . 68 ASP O 1 1
18 21477 1 1 68 ASP OD1 O 1.420 5.141 -7.833 1.00 . A A . 68 ASP OD1 1 1
18 21478 1 1 68 ASP OD2 O 1.649 4.714 -9.932 1.00 . A A . 68 ASP OD2 1 1
18 21479 1 1 69 PHE C C -4.732 7.845 -6.739 1.00 . A A . 69 PHE C 1 1
18 21480 1 1 69 PHE CA C -4.343 7.308 -8.113 1.00 . A A . 69 PHE CA 1 1
18 21481 1 1 69 PHE CB C -5.120 6.023 -8.406 1.00 . A A . 69 PHE CB 1 1
18 21482 1 1 69 PHE CD1 C -5.807 6.135 -10.828 1.00 . A A . 69 PHE CD1 1 1
18 21483 1 1 69 PHE CD2 C -3.877 4.798 -10.224 1.00 . A A . 69 PHE CD2 1 1
18 21484 1 1 69 PHE CE1 C -5.631 5.784 -12.171 1.00 . A A . 69 PHE CE1 1 1
18 21485 1 1 69 PHE CE2 C -3.701 4.446 -11.568 1.00 . A A . 69 PHE CE2 1 1
18 21486 1 1 69 PHE CG C -4.931 5.643 -9.854 1.00 . A A . 69 PHE CG 1 1
18 21487 1 1 69 PHE CZ C -4.579 4.939 -12.541 1.00 . A A . 69 PHE CZ 1 1
18 21488 1 1 69 PHE H H -2.431 6.756 -7.316 1.00 . A A . 69 PHE H 1 1
18 21489 1 1 69 PHE HA H -4.576 8.046 -8.857 1.00 . A A . 69 PHE HA 1 1
18 21490 1 1 69 PHE HB2 H -4.751 5.229 -7.773 1.00 . A A . 69 PHE HB2 1 1
18 21491 1 1 69 PHE HB3 H -6.169 6.183 -8.210 1.00 . A A . 69 PHE HB3 1 1
18 21492 1 1 69 PHE HD1 H -6.620 6.787 -10.542 1.00 . A A . 69 PHE HD1 1 1
18 21493 1 1 69 PHE HD2 H -3.201 4.417 -9.473 1.00 . A A . 69 PHE HD2 1 1
18 21494 1 1 69 PHE HE1 H -6.308 6.164 -12.922 1.00 . A A . 69 PHE HE1 1 1
18 21495 1 1 69 PHE HE2 H -2.889 3.794 -11.853 1.00 . A A . 69 PHE HE2 1 1
18 21496 1 1 69 PHE HZ H -4.442 4.668 -13.577 1.00 . A A . 69 PHE HZ 1 1
18 21497 1 1 69 PHE N N -2.886 7.027 -8.140 1.00 . A A . 69 PHE N 1 1
18 21498 1 1 69 PHE O O -5.761 7.497 -6.193 1.00 . A A . 69 PHE O 1 1
18 21499 1 1 70 PHE C C -5.633 9.896 -4.889 1.00 . A A . 70 PHE C 1 1
18 21500 1 1 70 PHE CA C -4.250 9.245 -4.836 1.00 . A A . 70 PHE CA 1 1
18 21501 1 1 70 PHE CB C -3.202 10.287 -4.425 1.00 . A A . 70 PHE CB 1 1
18 21502 1 1 70 PHE CD1 C -2.668 11.387 -6.632 1.00 . A A . 70 PHE CD1 1 1
18 21503 1 1 70 PHE CD2 C -3.893 12.654 -4.966 1.00 . A A . 70 PHE CD2 1 1
18 21504 1 1 70 PHE CE1 C -2.716 12.485 -7.500 1.00 . A A . 70 PHE CE1 1 1
18 21505 1 1 70 PHE CE2 C -3.942 13.750 -5.836 1.00 . A A . 70 PHE CE2 1 1
18 21506 1 1 70 PHE CG C -3.256 11.472 -5.365 1.00 . A A . 70 PHE CG 1 1
18 21507 1 1 70 PHE CZ C -3.353 13.665 -7.103 1.00 . A A . 70 PHE CZ 1 1
18 21508 1 1 70 PHE H H -3.093 8.959 -6.628 1.00 . A A . 70 PHE H 1 1
18 21509 1 1 70 PHE HA H -4.256 8.440 -4.118 1.00 . A A . 70 PHE HA 1 1
18 21510 1 1 70 PHE HB2 H -3.403 10.618 -3.416 1.00 . A A . 70 PHE HB2 1 1
18 21511 1 1 70 PHE HB3 H -2.221 9.843 -4.467 1.00 . A A . 70 PHE HB3 1 1
18 21512 1 1 70 PHE HD1 H -2.176 10.477 -6.939 1.00 . A A . 70 PHE HD1 1 1
18 21513 1 1 70 PHE HD2 H -4.348 12.720 -3.988 1.00 . A A . 70 PHE HD2 1 1
18 21514 1 1 70 PHE HE1 H -2.261 12.419 -8.478 1.00 . A A . 70 PHE HE1 1 1
18 21515 1 1 70 PHE HE2 H -4.434 14.662 -5.529 1.00 . A A . 70 PHE HE2 1 1
18 21516 1 1 70 PHE HZ H -3.392 14.511 -7.773 1.00 . A A . 70 PHE HZ 1 1
18 21517 1 1 70 PHE N N -3.919 8.692 -6.173 1.00 . A A . 70 PHE N 1 1
18 21518 1 1 70 PHE O O -5.813 10.949 -5.467 1.00 . A A . 70 PHE O 1 1
18 21519 1 1 71 HIS C C -8.900 9.086 -3.382 1.00 . A A . 71 HIS C 1 1
18 21520 1 1 71 HIS CA C -7.986 9.865 -4.327 1.00 . A A . 71 HIS CA 1 1
18 21521 1 1 71 HIS CB C -8.544 9.790 -5.751 1.00 . A A . 71 HIS CB 1 1
18 21522 1 1 71 HIS CD2 C -10.539 11.053 -6.904 1.00 . A A . 71 HIS CD2 1 1
18 21523 1 1 71 HIS CE1 C -11.590 11.682 -5.116 1.00 . A A . 71 HIS CE1 1 1
18 21524 1 1 71 HIS CG C -9.817 10.587 -5.833 1.00 . A A . 71 HIS CG 1 1
18 21525 1 1 71 HIS H H -6.458 8.425 -3.841 1.00 . A A . 71 HIS H 1 1
18 21526 1 1 71 HIS HA H -7.939 10.898 -4.014 1.00 . A A . 71 HIS HA 1 1
18 21527 1 1 71 HIS HB2 H -7.821 10.195 -6.443 1.00 . A A . 71 HIS HB2 1 1
18 21528 1 1 71 HIS HB3 H -8.748 8.760 -6.004 1.00 . A A . 71 HIS HB3 1 1
18 21529 1 1 71 HIS HD1 H -10.248 10.827 -3.773 1.00 . A A . 71 HIS HD1 1 1
18 21530 1 1 71 HIS HD2 H -10.280 10.904 -7.941 1.00 . A A . 71 HIS HD2 1 1
18 21531 1 1 71 HIS HE1 H -12.315 12.126 -4.451 1.00 . A A . 71 HIS HE1 1 1
18 21532 1 1 71 HIS N N -6.617 9.276 -4.299 1.00 . A A . 71 HIS N 1 1
18 21533 1 1 71 HIS ND1 N -10.505 11.000 -4.704 1.00 . A A . 71 HIS ND1 1 1
18 21534 1 1 71 HIS NE2 N -11.658 11.744 -6.449 1.00 . A A . 71 HIS NE2 1 1
18 21535 1 1 71 HIS O O -10.056 8.853 -3.675 1.00 . A A . 71 HIS O 1 1
18 21536 1 1 72 ARG C C -10.522 8.734 -1.012 1.00 . A A . 72 ARG C 1 1
18 21537 1 1 72 ARG CA C -9.253 7.923 -1.290 1.00 . A A . 72 ARG CA 1 1
18 21538 1 1 72 ARG CB C -8.481 7.660 0.031 1.00 . A A . 72 ARG CB 1 1
18 21539 1 1 72 ARG CD C -6.593 8.438 1.475 1.00 . A A . 72 ARG CD 1 1
18 21540 1 1 72 ARG CG C -7.208 8.512 0.077 1.00 . A A . 72 ARG CG 1 1
18 21541 1 1 72 ARG CZ C -7.375 8.763 3.745 1.00 . A A . 72 ARG CZ 1 1
18 21542 1 1 72 ARG H H -7.465 8.881 -2.023 1.00 . A A . 72 ARG H 1 1
18 21543 1 1 72 ARG HA H -9.531 6.981 -1.740 1.00 . A A . 72 ARG HA 1 1
18 21544 1 1 72 ARG HB2 H -9.102 7.905 0.882 1.00 . A A . 72 ARG HB2 1 1
18 21545 1 1 72 ARG HB3 H -8.210 6.615 0.086 1.00 . A A . 72 ARG HB3 1 1
18 21546 1 1 72 ARG HD2 H -6.369 7.410 1.717 1.00 . A A . 72 ARG HD2 1 1
18 21547 1 1 72 ARG HD3 H -5.682 9.019 1.498 1.00 . A A . 72 ARG HD3 1 1
18 21548 1 1 72 ARG HE H -8.328 9.509 2.170 1.00 . A A . 72 ARG HE 1 1
18 21549 1 1 72 ARG HG2 H -6.500 8.139 -0.649 1.00 . A A . 72 ARG HG2 1 1
18 21550 1 1 72 ARG HG3 H -7.453 9.537 -0.154 1.00 . A A . 72 ARG HG3 1 1
18 21551 1 1 72 ARG HH11 H -5.696 7.705 3.476 1.00 . A A . 72 ARG HH11 1 1
18 21552 1 1 72 ARG HH12 H -6.205 7.897 5.121 1.00 . A A . 72 ARG HH12 1 1
18 21553 1 1 72 ARG HH21 H -9.008 9.772 4.310 1.00 . A A . 72 ARG HH21 1 1
18 21554 1 1 72 ARG HH22 H -8.080 9.068 5.593 1.00 . A A . 72 ARG HH22 1 1
18 21555 1 1 72 ARG N N -8.398 8.683 -2.247 1.00 . A A . 72 ARG N 1 1
18 21556 1 1 72 ARG NE N -7.556 8.985 2.472 1.00 . A A . 72 ARG NE 1 1
18 21557 1 1 72 ARG NH1 N -6.345 8.068 4.145 1.00 . A A . 72 ARG NH1 1 1
18 21558 1 1 72 ARG NH2 N -8.220 9.238 4.617 1.00 . A A . 72 ARG NH2 1 1
18 21559 1 1 72 ARG O O -10.622 9.892 -1.366 1.00 . A A . 72 ARG O 1 1
18 21560 1 1 73 ASP C C -12.485 9.910 0.999 1.00 . A A . 73 ASP C 1 1
18 21561 1 1 73 ASP CA C -12.749 8.865 -0.087 1.00 . A A . 73 ASP CA 1 1
18 21562 1 1 73 ASP CB C -13.804 7.881 0.403 1.00 . A A . 73 ASP CB 1 1
18 21563 1 1 73 ASP CG C -15.068 8.643 0.805 1.00 . A A . 73 ASP CG 1 1
18 21564 1 1 73 ASP H H -11.392 7.198 -0.109 1.00 . A A . 73 ASP H 1 1
18 21565 1 1 73 ASP HA H -13.100 9.349 -0.984 1.00 . A A . 73 ASP HA 1 1
18 21566 1 1 73 ASP HB2 H -14.037 7.185 -0.389 1.00 . A A . 73 ASP HB2 1 1
18 21567 1 1 73 ASP HB3 H -13.421 7.344 1.258 1.00 . A A . 73 ASP HB3 1 1
18 21568 1 1 73 ASP N N -11.491 8.132 -0.384 1.00 . A A . 73 ASP N 1 1
18 21569 1 1 73 ASP O O -12.325 9.581 2.158 1.00 . A A . 73 ASP O 1 1
18 21570 1 1 73 ASP OD1 O -15.110 9.134 1.920 1.00 . A A . 73 ASP OD1 1 1
18 21571 1 1 73 ASP OD2 O -15.973 8.720 -0.010 1.00 . A A . 73 ASP OD2 1 1
18 21572 1 1 74 LYS C C -13.331 12.234 2.680 1.00 . A A . 74 LYS C 1 1
18 21573 1 1 74 LYS CA C -12.182 12.216 1.669 1.00 . A A . 74 LYS CA 1 1
18 21574 1 1 74 LYS CB C -12.086 13.582 0.985 1.00 . A A . 74 LYS CB 1 1
18 21575 1 1 74 LYS CD C -10.893 14.911 -0.763 1.00 . A A . 74 LYS CD 1 1
18 21576 1 1 74 LYS CE C -9.778 14.883 -1.810 1.00 . A A . 74 LYS CE 1 1
18 21577 1 1 74 LYS CG C -10.963 13.558 -0.054 1.00 . A A . 74 LYS CG 1 1
18 21578 1 1 74 LYS H H -12.567 11.423 -0.292 1.00 . A A . 74 LYS H 1 1
18 21579 1 1 74 LYS HA H -11.255 12.003 2.180 1.00 . A A . 74 LYS HA 1 1
18 21580 1 1 74 LYS HB2 H -13.023 13.807 0.497 1.00 . A A . 74 LYS HB2 1 1
18 21581 1 1 74 LYS HB3 H -11.874 14.340 1.724 1.00 . A A . 74 LYS HB3 1 1
18 21582 1 1 74 LYS HD2 H -11.837 15.113 -1.247 1.00 . A A . 74 LYS HD2 1 1
18 21583 1 1 74 LYS HD3 H -10.686 15.686 -0.041 1.00 . A A . 74 LYS HD3 1 1
18 21584 1 1 74 LYS HE2 H -9.987 14.115 -2.539 1.00 . A A . 74 LYS HE2 1 1
18 21585 1 1 74 LYS HE3 H -9.723 15.842 -2.303 1.00 . A A . 74 LYS HE3 1 1
18 21586 1 1 74 LYS HG2 H -10.021 13.359 0.439 1.00 . A A . 74 LYS HG2 1 1
18 21587 1 1 74 LYS HG3 H -11.160 12.783 -0.779 1.00 . A A . 74 LYS HG3 1 1
18 21588 1 1 74 LYS HZ1 H -8.104 13.686 -1.487 1.00 . A A . 74 LYS HZ1 1 1
18 21589 1 1 74 LYS HZ2 H -8.620 14.537 -0.114 1.00 . A A . 74 LYS HZ2 1 1
18 21590 1 1 74 LYS HZ3 H -7.800 15.354 -1.358 1.00 . A A . 74 LYS HZ3 1 1
18 21591 1 1 74 LYS N N -12.438 11.165 0.644 1.00 . A A . 74 LYS N 1 1
18 21592 1 1 74 LYS NZ N -8.477 14.592 -1.141 1.00 . A A . 74 LYS NZ 1 1
18 21593 1 1 74 LYS O O -14.090 11.293 2.789 1.00 . A A . 74 LYS O 1 1
18 21594 1 1 75 ASP C C -14.513 12.149 5.333 1.00 . A A . 75 ASP C 1 1
18 21595 1 1 75 ASP CA C -14.560 13.379 4.425 1.00 . A A . 75 ASP CA 1 1
18 21596 1 1 75 ASP CB C -15.908 13.429 3.703 1.00 . A A . 75 ASP CB 1 1
18 21597 1 1 75 ASP CG C -17.008 13.797 4.701 1.00 . A A . 75 ASP CG 1 1
18 21598 1 1 75 ASP H H -12.838 14.049 3.319 1.00 . A A . 75 ASP H 1 1
18 21599 1 1 75 ASP HA H -14.439 14.272 5.022 1.00 . A A . 75 ASP HA 1 1
18 21600 1 1 75 ASP HB2 H -15.869 14.171 2.919 1.00 . A A . 75 ASP HB2 1 1
18 21601 1 1 75 ASP HB3 H -16.122 12.462 3.275 1.00 . A A . 75 ASP HB3 1 1
18 21602 1 1 75 ASP N N -13.462 13.300 3.422 1.00 . A A . 75 ASP N 1 1
18 21603 1 1 75 ASP O O -15.486 11.436 5.480 1.00 . A A . 75 ASP O 1 1
18 21604 1 1 75 ASP OD1 O -17.124 14.969 5.019 1.00 . A A . 75 ASP OD1 1 1
18 21605 1 1 75 ASP OD2 O -17.714 12.900 5.132 1.00 . A A . 75 ASP OD2 1 1
18 21606 1 1 76 ASP C C -13.927 11.031 8.190 1.00 . A A . 76 ASP C 1 1
18 21607 1 1 76 ASP CA C -13.281 10.709 6.841 1.00 . A A . 76 ASP CA 1 1
18 21608 1 1 76 ASP CB C -11.806 10.361 7.053 1.00 . A A . 76 ASP CB 1 1
18 21609 1 1 76 ASP CG C -11.149 10.079 5.701 1.00 . A A . 76 ASP CG 1 1
18 21610 1 1 76 ASP H H -12.615 12.480 5.812 1.00 . A A . 76 ASP H 1 1
18 21611 1 1 76 ASP HA H -13.788 9.868 6.390 1.00 . A A . 76 ASP HA 1 1
18 21612 1 1 76 ASP HB2 H -11.306 11.190 7.531 1.00 . A A . 76 ASP HB2 1 1
18 21613 1 1 76 ASP HB3 H -11.729 9.484 7.679 1.00 . A A . 76 ASP HB3 1 1
18 21614 1 1 76 ASP N N -13.388 11.893 5.943 1.00 . A A . 76 ASP N 1 1
18 21615 1 1 76 ASP O O -13.253 11.253 9.175 1.00 . A A . 76 ASP O 1 1
18 21616 1 1 76 ASP OD1 O -11.605 9.175 5.020 1.00 . A A . 76 ASP OD1 1 1
18 21617 1 1 76 ASP OD2 O -10.202 10.771 5.369 1.00 . A A . 76 ASP OD2 1 1
18 21618 1 1 77 PHE C C -17.350 10.811 9.479 1.00 . A A . 77 PHE C 1 1
18 21619 1 1 77 PHE CA C -15.926 11.370 9.524 1.00 . A A . 77 PHE CA 1 1
18 21620 1 1 77 PHE CB C -15.982 12.887 9.721 1.00 . A A . 77 PHE CB 1 1
18 21621 1 1 77 PHE CD1 C -13.803 13.419 10.872 1.00 . A A . 77 PHE CD1 1 1
18 21622 1 1 77 PHE CD2 C -14.059 13.999 8.532 1.00 . A A . 77 PHE CD2 1 1
18 21623 1 1 77 PHE CE1 C -12.503 13.938 10.858 1.00 . A A . 77 PHE CE1 1 1
18 21624 1 1 77 PHE CE2 C -12.759 14.520 8.519 1.00 . A A . 77 PHE CE2 1 1
18 21625 1 1 77 PHE CG C -14.581 13.449 9.707 1.00 . A A . 77 PHE CG 1 1
18 21626 1 1 77 PHE CZ C -11.981 14.489 9.683 1.00 . A A . 77 PHE CZ 1 1
18 21627 1 1 77 PHE H H -15.757 10.879 7.432 1.00 . A A . 77 PHE H 1 1
18 21628 1 1 77 PHE HA H -15.387 10.920 10.344 1.00 . A A . 77 PHE HA 1 1
18 21629 1 1 77 PHE HB2 H -16.556 13.333 8.922 1.00 . A A . 77 PHE HB2 1 1
18 21630 1 1 77 PHE HB3 H -16.450 13.110 10.668 1.00 . A A . 77 PHE HB3 1 1
18 21631 1 1 77 PHE HD1 H -14.206 12.994 11.780 1.00 . A A . 77 PHE HD1 1 1
18 21632 1 1 77 PHE HD2 H -14.658 14.023 7.633 1.00 . A A . 77 PHE HD2 1 1
18 21633 1 1 77 PHE HE1 H -11.904 13.915 11.757 1.00 . A A . 77 PHE HE1 1 1
18 21634 1 1 77 PHE HE2 H -12.356 14.944 7.611 1.00 . A A . 77 PHE HE2 1 1
18 21635 1 1 77 PHE HZ H -10.979 14.890 9.672 1.00 . A A . 77 PHE HZ 1 1
18 21636 1 1 77 PHE N N -15.232 11.061 8.240 1.00 . A A . 77 PHE N 1 1
18 21637 1 1 77 PHE O O -17.717 9.961 10.266 1.00 . A A . 77 PHE O 1 1
18 21638 1 1 78 PHE C C -20.214 10.854 9.850 1.00 . A A . 78 PHE C 1 1
18 21639 1 1 78 PHE CA C -19.552 10.777 8.472 1.00 . A A . 78 PHE CA 1 1
18 21640 1 1 78 PHE CB C -19.539 9.324 7.993 1.00 . A A . 78 PHE CB 1 1
18 21641 1 1 78 PHE CD1 C -19.670 9.444 5.478 1.00 . A A . 78 PHE CD1 1 1
18 21642 1 1 78 PHE CD2 C -17.526 8.985 6.513 1.00 . A A . 78 PHE CD2 1 1
18 21643 1 1 78 PHE CE1 C -19.074 9.375 4.213 1.00 . A A . 78 PHE CE1 1 1
18 21644 1 1 78 PHE CE2 C -16.930 8.916 5.248 1.00 . A A . 78 PHE CE2 1 1
18 21645 1 1 78 PHE CG C -18.896 9.249 6.628 1.00 . A A . 78 PHE CG 1 1
18 21646 1 1 78 PHE CZ C -17.705 9.111 4.098 1.00 . A A . 78 PHE CZ 1 1
18 21647 1 1 78 PHE H H -17.837 11.967 7.942 1.00 . A A . 78 PHE H 1 1
18 21648 1 1 78 PHE HA H -20.107 11.383 7.771 1.00 . A A . 78 PHE HA 1 1
18 21649 1 1 78 PHE HB2 H -18.976 8.720 8.689 1.00 . A A . 78 PHE HB2 1 1
18 21650 1 1 78 PHE HB3 H -20.551 8.955 7.932 1.00 . A A . 78 PHE HB3 1 1
18 21651 1 1 78 PHE HD1 H -20.726 9.647 5.567 1.00 . A A . 78 PHE HD1 1 1
18 21652 1 1 78 PHE HD2 H -16.928 8.835 7.401 1.00 . A A . 78 PHE HD2 1 1
18 21653 1 1 78 PHE HE1 H -19.671 9.524 3.326 1.00 . A A . 78 PHE HE1 1 1
18 21654 1 1 78 PHE HE2 H -15.873 8.712 5.159 1.00 . A A . 78 PHE HE2 1 1
18 21655 1 1 78 PHE HZ H -17.244 9.057 3.122 1.00 . A A . 78 PHE HZ 1 1
18 21656 1 1 78 PHE N N -18.153 11.282 8.566 1.00 . A A . 78 PHE N 1 1
18 21657 1 1 78 PHE O O -20.763 9.886 10.339 1.00 . A A . 78 PHE O 1 1
18 21658 1 1 79 THR C C -20.788 13.605 12.241 1.00 . A A . 79 THR C 1 1
18 21659 1 1 79 THR CA C -20.795 12.133 11.822 1.00 . A A . 79 THR CA 1 1
18 21660 1 1 79 THR CB C -20.002 11.309 12.841 1.00 . A A . 79 THR CB 1 1
18 21661 1 1 79 THR CG2 C -18.550 11.785 12.866 1.00 . A A . 79 THR CG2 1 1
18 21662 1 1 79 THR H H -19.720 12.765 10.065 1.00 . A A . 79 THR H 1 1
18 21663 1 1 79 THR HA H -21.812 11.775 11.783 1.00 . A A . 79 THR HA 1 1
18 21664 1 1 79 THR HB H -20.030 10.267 12.562 1.00 . A A . 79 THR HB 1 1
18 21665 1 1 79 THR HG1 H -20.387 10.682 14.641 1.00 . A A . 79 THR HG1 1 1
18 21666 1 1 79 THR HG21 H -18.157 11.797 11.861 1.00 . A A . 79 THR HG21 1 1
18 21667 1 1 79 THR HG22 H -17.961 11.115 13.475 1.00 . A A . 79 THR HG22 1 1
18 21668 1 1 79 THR HG23 H -18.504 12.781 13.281 1.00 . A A . 79 THR HG23 1 1
18 21669 1 1 79 THR N N -20.168 11.996 10.477 1.00 . A A . 79 THR N 1 1
18 21670 1 1 79 THR O O -21.203 13.885 13.353 1.00 . A A . 79 THR O 1 1
18 21671 1 1 79 THR OXT O -20.368 14.425 11.442 1.00 . A A . 79 THR OXT 1 1
18 21672 1 1 79 THR OG1 O -20.579 11.471 14.129 1.00 . A A . 79 THR OG1 1 1
19 21673 1 1 1 MET C C -4.870 10.135 17.892 1.00 . A A . 1 MET C 1 1
19 21674 1 1 1 MET CA C -4.646 10.057 19.403 1.00 . A A . 1 MET CA 1 1
19 21675 1 1 1 MET CB C -5.311 8.793 19.952 1.00 . A A . 1 MET CB 1 1
19 21676 1 1 1 MET CE C -7.734 8.042 22.210 1.00 . A A . 1 MET CE 1 1
19 21677 1 1 1 MET CG C -6.828 8.906 19.801 1.00 . A A . 1 MET CG 1 1
19 21678 1 1 1 MET H1 H -5.660 10.982 20.969 1.00 . A A . 1 MET H1 1 1
19 21679 1 1 1 MET H2 H -5.983 11.653 19.441 1.00 . A A . 1 MET H2 1 1
19 21680 1 1 1 MET H3 H -4.504 11.969 20.216 1.00 . A A . 1 MET H3 1 1
19 21681 1 1 1 MET HA H -3.586 10.025 19.609 1.00 . A A . 1 MET HA 1 1
19 21682 1 1 1 MET HB2 H -4.956 7.933 19.404 1.00 . A A . 1 MET HB2 1 1
19 21683 1 1 1 MET HB3 H -5.063 8.680 20.997 1.00 . A A . 1 MET HB3 1 1
19 21684 1 1 1 MET HE1 H -8.219 7.295 22.824 1.00 . A A . 1 MET HE1 1 1
19 21685 1 1 1 MET HE2 H -8.309 8.958 22.228 1.00 . A A . 1 MET HE2 1 1
19 21686 1 1 1 MET HE3 H -6.746 8.233 22.596 1.00 . A A . 1 MET HE3 1 1
19 21687 1 1 1 MET HG2 H -7.177 9.787 20.320 1.00 . A A . 1 MET HG2 1 1
19 21688 1 1 1 MET HG3 H -7.082 8.981 18.754 1.00 . A A . 1 MET HG3 1 1
19 21689 1 1 1 MET N N -5.244 11.256 20.056 1.00 . A A . 1 MET N 1 1
19 21690 1 1 1 MET O O -4.552 9.219 17.159 1.00 . A A . 1 MET O 1 1
19 21691 1 1 1 MET SD S -7.616 7.438 20.509 1.00 . A A . 1 MET SD 1 1
19 21692 1 1 2 ILE C C -4.319 11.383 15.215 1.00 . A A . 2 ILE C 1 1
19 21693 1 1 2 ILE CA C -5.658 11.357 15.954 1.00 . A A . 2 ILE CA 1 1
19 21694 1 1 2 ILE CB C -6.416 12.656 15.680 1.00 . A A . 2 ILE CB 1 1
19 21695 1 1 2 ILE CD1 C -6.384 15.135 16.001 1.00 . A A . 2 ILE CD1 1 1
19 21696 1 1 2 ILE CG1 C -5.706 13.817 16.383 1.00 . A A . 2 ILE CG1 1 1
19 21697 1 1 2 ILE CG2 C -7.845 12.537 16.213 1.00 . A A . 2 ILE CG2 1 1
19 21698 1 1 2 ILE H H -5.664 11.950 18.025 1.00 . A A . 2 ILE H 1 1
19 21699 1 1 2 ILE HA H -6.244 10.518 15.608 1.00 . A A . 2 ILE HA 1 1
19 21700 1 1 2 ILE HB H -6.444 12.839 14.616 1.00 . A A . 2 ILE HB 1 1
19 21701 1 1 2 ILE HD11 H -6.433 15.217 14.926 1.00 . A A . 2 ILE HD11 1 1
19 21702 1 1 2 ILE HD12 H -5.813 15.961 16.400 1.00 . A A . 2 ILE HD12 1 1
19 21703 1 1 2 ILE HD13 H -7.383 15.158 16.410 1.00 . A A . 2 ILE HD13 1 1
19 21704 1 1 2 ILE HG12 H -5.762 13.678 17.452 1.00 . A A . 2 ILE HG12 1 1
19 21705 1 1 2 ILE HG13 H -4.671 13.845 16.075 1.00 . A A . 2 ILE HG13 1 1
19 21706 1 1 2 ILE HG21 H -8.403 13.424 15.948 1.00 . A A . 2 ILE HG21 1 1
19 21707 1 1 2 ILE HG22 H -7.821 12.434 17.288 1.00 . A A . 2 ILE HG22 1 1
19 21708 1 1 2 ILE HG23 H -8.319 11.670 15.780 1.00 . A A . 2 ILE HG23 1 1
19 21709 1 1 2 ILE N N -5.415 11.221 17.418 1.00 . A A . 2 ILE N 1 1
19 21710 1 1 2 ILE O O -3.292 11.024 15.758 1.00 . A A . 2 ILE O 1 1
19 21711 1 1 3 ASP C C -2.342 10.498 13.299 1.00 . A A . 3 ASP C 1 1
19 21712 1 1 3 ASP CA C -3.046 11.854 13.208 1.00 . A A . 3 ASP CA 1 1
19 21713 1 1 3 ASP CB C -2.139 12.940 13.788 1.00 . A A . 3 ASP CB 1 1
19 21714 1 1 3 ASP CG C -0.805 12.945 13.040 1.00 . A A . 3 ASP CG 1 1
19 21715 1 1 3 ASP H H -5.158 12.090 13.561 1.00 . A A . 3 ASP H 1 1
19 21716 1 1 3 ASP HA H -3.261 12.079 12.173 1.00 . A A . 3 ASP HA 1 1
19 21717 1 1 3 ASP HB2 H -2.616 13.903 13.680 1.00 . A A . 3 ASP HB2 1 1
19 21718 1 1 3 ASP HB3 H -1.961 12.740 14.834 1.00 . A A . 3 ASP HB3 1 1
19 21719 1 1 3 ASP N N -4.320 11.805 13.980 1.00 . A A . 3 ASP N 1 1
19 21720 1 1 3 ASP O O -2.692 9.559 12.612 1.00 . A A . 3 ASP O 1 1
19 21721 1 1 3 ASP OD1 O -0.821 12.735 11.837 1.00 . A A . 3 ASP OD1 1 1
19 21722 1 1 3 ASP OD2 O 0.211 13.157 13.682 1.00 . A A . 3 ASP OD2 1 1
19 21723 1 1 4 ASN C C 0.269 9.138 15.516 1.00 . A A . 4 ASN C 1 1
19 21724 1 1 4 ASN CA C -0.627 9.095 14.277 1.00 . A A . 4 ASN CA 1 1
19 21725 1 1 4 ASN CB C 0.235 8.862 13.033 1.00 . A A . 4 ASN CB 1 1
19 21726 1 1 4 ASN CG C 0.920 7.497 13.134 1.00 . A A . 4 ASN CG 1 1
19 21727 1 1 4 ASN H H -1.086 11.159 14.687 1.00 . A A . 4 ASN H 1 1
19 21728 1 1 4 ASN HA H -1.341 8.290 14.376 1.00 . A A . 4 ASN HA 1 1
19 21729 1 1 4 ASN HB2 H -0.391 8.888 12.153 1.00 . A A . 4 ASN HB2 1 1
19 21730 1 1 4 ASN HB3 H 0.985 9.636 12.965 1.00 . A A . 4 ASN HB3 1 1
19 21731 1 1 4 ASN HD21 H 2.496 8.204 14.115 1.00 . A A . 4 ASN HD21 1 1
19 21732 1 1 4 ASN HD22 H 2.522 6.535 13.804 1.00 . A A . 4 ASN HD22 1 1
19 21733 1 1 4 ASN N N -1.352 10.390 14.142 1.00 . A A . 4 ASN N 1 1
19 21734 1 1 4 ASN ND2 N 2.075 7.405 13.734 1.00 . A A . 4 ASN ND2 1 1
19 21735 1 1 4 ASN O O 0.481 10.180 16.105 1.00 . A A . 4 ASN O 1 1
19 21736 1 1 4 ASN OD1 O 0.399 6.507 12.662 1.00 . A A . 4 ASN OD1 1 1
19 21737 1 1 5 GLU C C 2.348 6.619 17.232 1.00 . A A . 5 GLU C 1 1
19 21738 1 1 5 GLU CA C 1.678 7.990 17.118 1.00 . A A . 5 GLU CA 1 1
19 21739 1 1 5 GLU CB C 0.841 8.256 18.372 1.00 . A A . 5 GLU CB 1 1
19 21740 1 1 5 GLU CD C 2.425 9.897 19.390 1.00 . A A . 5 GLU CD 1 1
19 21741 1 1 5 GLU CG C 1.770 8.525 19.558 1.00 . A A . 5 GLU CG 1 1
19 21742 1 1 5 GLU H H 0.613 7.185 15.428 1.00 . A A . 5 GLU H 1 1
19 21743 1 1 5 GLU HA H 2.436 8.754 17.022 1.00 . A A . 5 GLU HA 1 1
19 21744 1 1 5 GLU HB2 H 0.208 9.116 18.206 1.00 . A A . 5 GLU HB2 1 1
19 21745 1 1 5 GLU HB3 H 0.229 7.393 18.585 1.00 . A A . 5 GLU HB3 1 1
19 21746 1 1 5 GLU HG2 H 1.197 8.509 20.474 1.00 . A A . 5 GLU HG2 1 1
19 21747 1 1 5 GLU HG3 H 2.535 7.765 19.596 1.00 . A A . 5 GLU HG3 1 1
19 21748 1 1 5 GLU N N 0.797 8.014 15.917 1.00 . A A . 5 GLU N 1 1
19 21749 1 1 5 GLU O O 1.744 5.599 16.964 1.00 . A A . 5 GLU O 1 1
19 21750 1 1 5 GLU OE1 O 1.715 10.838 19.078 1.00 . A A . 5 GLU OE1 1 1
19 21751 1 1 5 GLU OE2 O 3.628 9.984 19.576 1.00 . A A . 5 GLU OE2 1 1
19 21752 1 1 6 LYS C C 4.228 4.530 16.421 1.00 . A A . 6 LYS C 1 1
19 21753 1 1 6 LYS CA C 4.299 5.281 17.755 1.00 . A A . 6 LYS CA 1 1
19 21754 1 1 6 LYS CB C 3.631 4.447 18.859 1.00 . A A . 6 LYS CB 1 1
19 21755 1 1 6 LYS CD C 5.507 3.867 20.461 1.00 . A A . 6 LYS CD 1 1
19 21756 1 1 6 LYS CE C 4.695 4.181 21.737 1.00 . A A . 6 LYS CE 1 1
19 21757 1 1 6 LYS CG C 4.588 3.338 19.342 1.00 . A A . 6 LYS CG 1 1
19 21758 1 1 6 LYS H H 4.061 7.421 17.835 1.00 . A A . 6 LYS H 1 1
19 21759 1 1 6 LYS HA H 5.332 5.458 18.009 1.00 . A A . 6 LYS HA 1 1
19 21760 1 1 6 LYS HB2 H 3.372 5.093 19.684 1.00 . A A . 6 LYS HB2 1 1
19 21761 1 1 6 LYS HB3 H 2.730 3.995 18.469 1.00 . A A . 6 LYS HB3 1 1
19 21762 1 1 6 LYS HD2 H 6.255 3.119 20.685 1.00 . A A . 6 LYS HD2 1 1
19 21763 1 1 6 LYS HD3 H 5.998 4.767 20.124 1.00 . A A . 6 LYS HD3 1 1
19 21764 1 1 6 LYS HE2 H 3.771 3.620 21.741 1.00 . A A . 6 LYS HE2 1 1
19 21765 1 1 6 LYS HE3 H 5.276 3.915 22.609 1.00 . A A . 6 LYS HE3 1 1
19 21766 1 1 6 LYS HG2 H 4.010 2.506 19.720 1.00 . A A . 6 LYS HG2 1 1
19 21767 1 1 6 LYS HG3 H 5.196 2.998 18.516 1.00 . A A . 6 LYS HG3 1 1
19 21768 1 1 6 LYS HZ1 H 4.762 6.099 20.927 1.00 . A A . 6 LYS HZ1 1 1
19 21769 1 1 6 LYS HZ2 H 4.831 6.061 22.621 1.00 . A A . 6 LYS HZ2 1 1
19 21770 1 1 6 LYS HZ3 H 3.358 5.774 21.825 1.00 . A A . 6 LYS HZ3 1 1
19 21771 1 1 6 LYS N N 3.592 6.586 17.625 1.00 . A A . 6 LYS N 1 1
19 21772 1 1 6 LYS NZ N 4.388 5.638 21.781 1.00 . A A . 6 LYS NZ 1 1
19 21773 1 1 6 LYS O O 4.247 3.317 16.382 1.00 . A A . 6 LYS O 1 1
19 21774 1 1 7 VAL C C 2.801 3.735 13.884 1.00 . A A . 7 VAL C 1 1
19 21775 1 1 7 VAL CA C 4.067 4.595 13.990 1.00 . A A . 7 VAL CA 1 1
19 21776 1 1 7 VAL CB C 5.306 3.717 13.771 1.00 . A A . 7 VAL CB 1 1
19 21777 1 1 7 VAL CG1 C 5.445 3.390 12.282 1.00 . A A . 7 VAL CG1 1 1
19 21778 1 1 7 VAL CG2 C 6.555 4.467 14.246 1.00 . A A . 7 VAL CG2 1 1
19 21779 1 1 7 VAL H H 4.124 6.226 15.397 1.00 . A A . 7 VAL H 1 1
19 21780 1 1 7 VAL HA H 4.037 5.361 13.228 1.00 . A A . 7 VAL HA 1 1
19 21781 1 1 7 VAL HB H 5.201 2.798 14.327 1.00 . A A . 7 VAL HB 1 1
19 21782 1 1 7 VAL HG11 H 6.350 2.821 12.121 1.00 . A A . 7 VAL HG11 1 1
19 21783 1 1 7 VAL HG12 H 5.492 4.308 11.714 1.00 . A A . 7 VAL HG12 1 1
19 21784 1 1 7 VAL HG13 H 4.594 2.810 11.960 1.00 . A A . 7 VAL HG13 1 1
19 21785 1 1 7 VAL HG21 H 6.590 4.460 15.325 1.00 . A A . 7 VAL HG21 1 1
19 21786 1 1 7 VAL HG22 H 6.519 5.486 13.894 1.00 . A A . 7 VAL HG22 1 1
19 21787 1 1 7 VAL HG23 H 7.437 3.981 13.856 1.00 . A A . 7 VAL HG23 1 1
19 21788 1 1 7 VAL N N 4.141 5.249 15.332 1.00 . A A . 7 VAL N 1 1
19 21789 1 1 7 VAL O O 2.448 3.272 12.818 1.00 . A A . 7 VAL O 1 1
19 21790 1 1 8 THR C C 1.114 1.429 14.101 1.00 . A A . 8 THR C 1 1
19 21791 1 1 8 THR CA C 0.867 2.695 14.927 1.00 . A A . 8 THR CA 1 1
19 21792 1 1 8 THR CB C -0.259 3.509 14.286 1.00 . A A . 8 THR CB 1 1
19 21793 1 1 8 THR CG2 C -0.326 4.890 14.939 1.00 . A A . 8 THR CG2 1 1
19 21794 1 1 8 THR H H 2.404 3.906 15.824 1.00 . A A . 8 THR H 1 1
19 21795 1 1 8 THR HA H 0.582 2.419 15.931 1.00 . A A . 8 THR HA 1 1
19 21796 1 1 8 THR HB H -1.199 3.000 14.432 1.00 . A A . 8 THR HB 1 1
19 21797 1 1 8 THR HG1 H 0.562 2.928 12.622 1.00 . A A . 8 THR HG1 1 1
19 21798 1 1 8 THR HG21 H 0.594 5.423 14.750 1.00 . A A . 8 THR HG21 1 1
19 21799 1 1 8 THR HG22 H -0.465 4.779 16.004 1.00 . A A . 8 THR HG22 1 1
19 21800 1 1 8 THR HG23 H -1.155 5.445 14.524 1.00 . A A . 8 THR HG23 1 1
19 21801 1 1 8 THR N N 2.111 3.521 14.975 1.00 . A A . 8 THR N 1 1
19 21802 1 1 8 THR O O 0.548 1.249 13.041 1.00 . A A . 8 THR O 1 1
19 21803 1 1 8 THR OG1 O -0.006 3.651 12.895 1.00 . A A . 8 THR OG1 1 1
19 21804 1 1 9 SER C C 0.944 -1.515 13.686 1.00 . A A . 9 SER C 1 1
19 21805 1 1 9 SER CA C 2.232 -0.701 13.819 1.00 . A A . 9 SER CA 1 1
19 21806 1 1 9 SER CB C 3.282 -1.526 14.563 1.00 . A A . 9 SER CB 1 1
19 21807 1 1 9 SER H H 2.399 0.714 15.435 1.00 . A A . 9 SER H 1 1
19 21808 1 1 9 SER HA H 2.603 -0.450 12.836 1.00 . A A . 9 SER HA 1 1
19 21809 1 1 9 SER HB2 H 4.204 -0.974 14.620 1.00 . A A . 9 SER HB2 1 1
19 21810 1 1 9 SER HB3 H 2.929 -1.735 15.565 1.00 . A A . 9 SER HB3 1 1
19 21811 1 1 9 SER HG H 2.795 -2.855 13.228 1.00 . A A . 9 SER HG 1 1
19 21812 1 1 9 SER N N 1.953 0.551 14.578 1.00 . A A . 9 SER N 1 1
19 21813 1 1 9 SER O O 0.688 -2.420 14.455 1.00 . A A . 9 SER O 1 1
19 21814 1 1 9 SER OG O 3.506 -2.743 13.863 1.00 . A A . 9 SER OG 1 1
19 21815 1 1 10 GLY C C -2.041 -1.740 13.753 1.00 . A A . 10 GLY C 1 1
19 21816 1 1 10 GLY CA C -1.142 -1.957 12.535 1.00 . A A . 10 GLY CA 1 1
19 21817 1 1 10 GLY H H 0.355 -0.466 12.106 1.00 . A A . 10 GLY H 1 1
19 21818 1 1 10 GLY HA2 H -1.645 -1.606 11.645 1.00 . A A . 10 GLY HA2 1 1
19 21819 1 1 10 GLY HA3 H -0.924 -3.009 12.434 1.00 . A A . 10 GLY HA3 1 1
19 21820 1 1 10 GLY N N 0.130 -1.200 12.716 1.00 . A A . 10 GLY N 1 1
19 21821 1 1 10 GLY O O -2.208 -0.633 14.223 1.00 . A A . 10 GLY O 1 1
19 21822 1 1 11 HIS C C -4.559 -1.563 15.179 1.00 . A A . 11 HIS C 1 1
19 21823 1 1 11 HIS CA C -3.509 -2.641 15.456 1.00 . A A . 11 HIS CA 1 1
19 21824 1 1 11 HIS CB C -2.671 -2.237 16.670 1.00 . A A . 11 HIS CB 1 1
19 21825 1 1 11 HIS CD2 C -1.638 -4.616 17.091 1.00 . A A . 11 HIS CD2 1 1
19 21826 1 1 11 HIS CE1 C 0.452 -4.045 17.154 1.00 . A A . 11 HIS CE1 1 1
19 21827 1 1 11 HIS CG C -1.590 -3.258 16.896 1.00 . A A . 11 HIS CG 1 1
19 21828 1 1 11 HIS H H -2.474 -3.674 13.874 1.00 . A A . 11 HIS H 1 1
19 21829 1 1 11 HIS HA H -4.003 -3.581 15.655 1.00 . A A . 11 HIS HA 1 1
19 21830 1 1 11 HIS HB2 H -2.224 -1.271 16.493 1.00 . A A . 11 HIS HB2 1 1
19 21831 1 1 11 HIS HB3 H -3.305 -2.187 17.543 1.00 . A A . 11 HIS HB3 1 1
19 21832 1 1 11 HIS HD1 H 0.123 -2.015 16.833 1.00 . A A . 11 HIS HD1 1 1
19 21833 1 1 11 HIS HD2 H -2.539 -5.210 17.115 1.00 . A A . 11 HIS HD2 1 1
19 21834 1 1 11 HIS HE1 H 1.528 -4.085 17.235 1.00 . A A . 11 HIS HE1 1 1
19 21835 1 1 11 HIS N N -2.622 -2.789 14.267 1.00 . A A . 11 HIS N 1 1
19 21836 1 1 11 HIS ND1 N -0.248 -2.916 16.940 1.00 . A A . 11 HIS ND1 1 1
19 21837 1 1 11 HIS NE2 N -0.347 -5.111 17.254 1.00 . A A . 11 HIS NE2 1 1
19 21838 1 1 11 HIS O O -4.841 -1.232 14.045 1.00 . A A . 11 HIS O 1 1
19 21839 1 1 12 THR C C -7.230 -0.467 15.020 1.00 . A A . 12 THR C 1 1
19 21840 1 1 12 THR CA C -6.172 0.043 16.008 1.00 . A A . 12 THR CA 1 1
19 21841 1 1 12 THR CB C -5.501 1.309 15.460 1.00 . A A . 12 THR CB 1 1
19 21842 1 1 12 THR CG2 C -6.509 2.461 15.429 1.00 . A A . 12 THR CG2 1 1
19 21843 1 1 12 THR H H -4.900 -1.293 17.117 1.00 . A A . 12 THR H 1 1
19 21844 1 1 12 THR HA H -6.644 0.267 16.953 1.00 . A A . 12 THR HA 1 1
19 21845 1 1 12 THR HB H -5.138 1.124 14.462 1.00 . A A . 12 THR HB 1 1
19 21846 1 1 12 THR HG1 H -4.157 2.562 16.098 1.00 . A A . 12 THR HG1 1 1
19 21847 1 1 12 THR HG21 H -7.053 2.490 16.362 1.00 . A A . 12 THR HG21 1 1
19 21848 1 1 12 THR HG22 H -7.201 2.315 14.613 1.00 . A A . 12 THR HG22 1 1
19 21849 1 1 12 THR HG23 H -5.983 3.395 15.291 1.00 . A A . 12 THR HG23 1 1
19 21850 1 1 12 THR N N -5.141 -1.011 16.210 1.00 . A A . 12 THR N 1 1
19 21851 1 1 12 THR O O -8.023 -1.328 15.344 1.00 . A A . 12 THR O 1 1
19 21852 1 1 12 THR OG1 O -4.411 1.659 16.301 1.00 . A A . 12 THR OG1 1 1
19 21853 1 1 13 THR C C -7.733 -0.170 11.411 1.00 . A A . 13 THR C 1 1
19 21854 1 1 13 THR CA C -8.263 -0.410 12.826 1.00 . A A . 13 THR CA 1 1
19 21855 1 1 13 THR CB C -9.566 0.370 13.021 1.00 . A A . 13 THR CB 1 1
19 21856 1 1 13 THR CG2 C -10.661 -0.235 12.140 1.00 . A A . 13 THR CG2 1 1
19 21857 1 1 13 THR H H -6.609 0.749 13.575 1.00 . A A . 13 THR H 1 1
19 21858 1 1 13 THR HA H -8.452 -1.465 12.963 1.00 . A A . 13 THR HA 1 1
19 21859 1 1 13 THR HB H -9.414 1.401 12.742 1.00 . A A . 13 THR HB 1 1
19 21860 1 1 13 THR HG1 H -10.157 -0.618 14.589 1.00 . A A . 13 THR HG1 1 1
19 21861 1 1 13 THR HG21 H -10.409 -0.088 11.101 1.00 . A A . 13 THR HG21 1 1
19 21862 1 1 13 THR HG22 H -11.602 0.248 12.354 1.00 . A A . 13 THR HG22 1 1
19 21863 1 1 13 THR HG23 H -10.743 -1.292 12.345 1.00 . A A . 13 THR HG23 1 1
19 21864 1 1 13 THR N N -7.252 0.054 13.821 1.00 . A A . 13 THR N 1 1
19 21865 1 1 13 THR O O -7.765 0.933 10.902 1.00 . A A . 13 THR O 1 1
19 21866 1 1 13 THR OG1 O -9.957 0.299 14.385 1.00 . A A . 13 THR OG1 1 1
19 21867 1 1 14 THR C C -6.932 -2.347 8.612 1.00 . A A . 14 THR C 1 1
19 21868 1 1 14 THR CA C -6.719 -1.043 9.381 1.00 . A A . 14 THR CA 1 1
19 21869 1 1 14 THR CB C -5.221 -0.718 9.436 1.00 . A A . 14 THR CB 1 1
19 21870 1 1 14 THR CG2 C -5.028 0.758 9.790 1.00 . A A . 14 THR CG2 1 1
19 21871 1 1 14 THR H H -7.237 -2.081 11.197 1.00 . A A . 14 THR H 1 1
19 21872 1 1 14 THR HA H -7.245 -0.244 8.877 1.00 . A A . 14 THR HA 1 1
19 21873 1 1 14 THR HB H -4.772 -0.914 8.475 1.00 . A A . 14 THR HB 1 1
19 21874 1 1 14 THR HG1 H -5.235 -1.682 11.125 1.00 . A A . 14 THR HG1 1 1
19 21875 1 1 14 THR HG21 H -3.977 1.001 9.759 1.00 . A A . 14 THR HG21 1 1
19 21876 1 1 14 THR HG22 H -5.411 0.943 10.783 1.00 . A A . 14 THR HG22 1 1
19 21877 1 1 14 THR HG23 H -5.562 1.371 9.078 1.00 . A A . 14 THR HG23 1 1
19 21878 1 1 14 THR N N -7.250 -1.200 10.767 1.00 . A A . 14 THR N 1 1
19 21879 1 1 14 THR O O -6.501 -3.403 9.030 1.00 . A A . 14 THR O 1 1
19 21880 1 1 14 THR OG1 O -4.600 -1.529 10.423 1.00 . A A . 14 THR OG1 1 1
19 21881 1 1 15 THR C C -7.465 -3.253 5.223 1.00 . A A . 15 THR C 1 1
19 21882 1 1 15 THR CA C -7.875 -3.504 6.675 1.00 . A A . 15 THR CA 1 1
19 21883 1 1 15 THR CB C -9.370 -3.826 6.727 1.00 . A A . 15 THR CB 1 1
19 21884 1 1 15 THR CG2 C -10.178 -2.551 6.481 1.00 . A A . 15 THR CG2 1 1
19 21885 1 1 15 THR H H -7.948 -1.409 7.190 1.00 . A A . 15 THR H 1 1
19 21886 1 1 15 THR HA H -7.314 -4.343 7.063 1.00 . A A . 15 THR HA 1 1
19 21887 1 1 15 THR HB H -9.620 -4.225 7.697 1.00 . A A . 15 THR HB 1 1
19 21888 1 1 15 THR HG1 H -9.788 -4.321 4.892 1.00 . A A . 15 THR HG1 1 1
19 21889 1 1 15 THR HG21 H -9.864 -2.100 5.552 1.00 . A A . 15 THR HG21 1 1
19 21890 1 1 15 THR HG22 H -10.013 -1.858 7.292 1.00 . A A . 15 THR HG22 1 1
19 21891 1 1 15 THR HG23 H -11.229 -2.796 6.425 1.00 . A A . 15 THR HG23 1 1
19 21892 1 1 15 THR N N -7.607 -2.277 7.491 1.00 . A A . 15 THR N 1 1
19 21893 1 1 15 THR O O -7.359 -2.126 4.781 1.00 . A A . 15 THR O 1 1
19 21894 1 1 15 THR OG1 O -9.680 -4.786 5.725 1.00 . A A . 15 THR OG1 1 1
19 21895 1 1 16 ARG C C -7.553 -5.232 2.221 1.00 . A A . 16 ARG C 1 1
19 21896 1 1 16 ARG CA C -6.845 -4.150 3.041 1.00 . A A . 16 ARG CA 1 1
19 21897 1 1 16 ARG CB C -5.325 -4.301 2.905 1.00 . A A . 16 ARG CB 1 1
19 21898 1 1 16 ARG CD C -3.360 -5.784 3.334 1.00 . A A . 16 ARG CD 1 1
19 21899 1 1 16 ARG CG C -4.876 -5.649 3.478 1.00 . A A . 16 ARG CG 1 1
19 21900 1 1 16 ARG CZ C -1.701 -7.464 3.880 1.00 . A A . 16 ARG CZ 1 1
19 21901 1 1 16 ARG H H -7.344 -5.200 4.855 1.00 . A A . 16 ARG H 1 1
19 21902 1 1 16 ARG HA H -7.144 -3.173 2.683 1.00 . A A . 16 ARG HA 1 1
19 21903 1 1 16 ARG HB2 H -5.052 -4.249 1.861 1.00 . A A . 16 ARG HB2 1 1
19 21904 1 1 16 ARG HB3 H -4.835 -3.505 3.444 1.00 . A A . 16 ARG HB3 1 1
19 21905 1 1 16 ARG HD2 H -3.105 -5.890 2.290 1.00 . A A . 16 ARG HD2 1 1
19 21906 1 1 16 ARG HD3 H -2.880 -4.904 3.734 1.00 . A A . 16 ARG HD3 1 1
19 21907 1 1 16 ARG HE H -3.499 -7.427 4.720 1.00 . A A . 16 ARG HE 1 1
19 21908 1 1 16 ARG HG2 H -5.141 -5.704 4.523 1.00 . A A . 16 ARG HG2 1 1
19 21909 1 1 16 ARG HG3 H -5.360 -6.450 2.940 1.00 . A A . 16 ARG HG3 1 1
19 21910 1 1 16 ARG HH11 H -1.202 -6.057 2.546 1.00 . A A . 16 ARG HH11 1 1
19 21911 1 1 16 ARG HH12 H 0.020 -7.238 2.883 1.00 . A A . 16 ARG HH12 1 1
19 21912 1 1 16 ARG HH21 H -1.918 -8.976 5.173 1.00 . A A . 16 ARG HH21 1 1
19 21913 1 1 16 ARG HH22 H -0.386 -8.890 4.370 1.00 . A A . 16 ARG HH22 1 1
19 21914 1 1 16 ARG N N -7.241 -4.303 4.475 1.00 . A A . 16 ARG N 1 1
19 21915 1 1 16 ARG NE N -2.900 -6.988 4.081 1.00 . A A . 16 ARG NE 1 1
19 21916 1 1 16 ARG NH1 N -0.899 -6.874 3.038 1.00 . A A . 16 ARG NH1 1 1
19 21917 1 1 16 ARG NH2 N -1.304 -8.526 4.525 1.00 . A A . 16 ARG NH2 1 1
19 21918 1 1 16 ARG O O -7.914 -6.254 2.760 1.00 . A A . 16 ARG O 1 1
19 21919 1 1 17 ARG C C -9.856 -5.354 -0.326 1.00 . A A . 17 ARG C 1 1
19 21920 1 1 17 ARG CA C -8.482 -5.935 0.010 1.00 . A A . 17 ARG CA 1 1
19 21921 1 1 17 ARG CB C -8.661 -7.339 0.611 1.00 . A A . 17 ARG CB 1 1
19 21922 1 1 17 ARG CD C -9.247 -9.715 0.107 1.00 . A A . 17 ARG CD 1 1
19 21923 1 1 17 ARG CG C -9.152 -8.301 -0.474 1.00 . A A . 17 ARG CG 1 1
19 21924 1 1 17 ARG CZ C -9.579 -11.947 -0.776 1.00 . A A . 17 ARG CZ 1 1
19 21925 1 1 17 ARG H H -7.475 -4.110 0.578 1.00 . A A . 17 ARG H 1 1
19 21926 1 1 17 ARG HA H -7.914 -6.012 -0.903 1.00 . A A . 17 ARG HA 1 1
19 21927 1 1 17 ARG HB2 H -7.718 -7.694 0.996 1.00 . A A . 17 ARG HB2 1 1
19 21928 1 1 17 ARG HB3 H -9.394 -7.305 1.405 1.00 . A A . 17 ARG HB3 1 1
19 21929 1 1 17 ARG HD2 H -8.277 -10.023 0.467 1.00 . A A . 17 ARG HD2 1 1
19 21930 1 1 17 ARG HD3 H -9.954 -9.721 0.925 1.00 . A A . 17 ARG HD3 1 1
19 21931 1 1 17 ARG HE H -10.105 -10.314 -1.777 1.00 . A A . 17 ARG HE 1 1
19 21932 1 1 17 ARG HG2 H -10.127 -7.987 -0.819 1.00 . A A . 17 ARG HG2 1 1
19 21933 1 1 17 ARG HG3 H -8.459 -8.300 -1.300 1.00 . A A . 17 ARG HG3 1 1
19 21934 1 1 17 ARG HH11 H -8.736 -11.776 1.032 1.00 . A A . 17 ARG HH11 1 1
19 21935 1 1 17 ARG HH12 H -8.949 -13.395 0.455 1.00 . A A . 17 ARG HH12 1 1
19 21936 1 1 17 ARG HH21 H -10.391 -12.422 -2.544 1.00 . A A . 17 ARG HH21 1 1
19 21937 1 1 17 ARG HH22 H -9.885 -13.760 -1.568 1.00 . A A . 17 ARG HH22 1 1
19 21938 1 1 17 ARG N N -7.769 -4.977 0.938 1.00 . A A . 17 ARG N 1 1
19 21939 1 1 17 ARG NE N -9.706 -10.660 -0.950 1.00 . A A . 17 ARG NE 1 1
19 21940 1 1 17 ARG NH1 N -9.046 -12.408 0.322 1.00 . A A . 17 ARG NH1 1 1
19 21941 1 1 17 ARG NH2 N -9.983 -12.774 -1.702 1.00 . A A . 17 ARG NH2 1 1
19 21942 1 1 17 ARG O O -10.200 -5.190 -1.476 1.00 . A A . 17 ARG O 1 1
19 21943 1 1 18 SER C C -11.811 -3.240 -0.534 1.00 . A A . 18 SER C 1 1
19 21944 1 1 18 SER CA C -11.986 -4.442 0.397 1.00 . A A . 18 SER CA 1 1
19 21945 1 1 18 SER CB C -12.622 -3.986 1.712 1.00 . A A . 18 SER CB 1 1
19 21946 1 1 18 SER H H -10.328 -5.164 1.590 1.00 . A A . 18 SER H 1 1
19 21947 1 1 18 SER HA H -12.620 -5.179 -0.080 1.00 . A A . 18 SER HA 1 1
19 21948 1 1 18 SER HB2 H -13.609 -3.600 1.521 1.00 . A A . 18 SER HB2 1 1
19 21949 1 1 18 SER HB3 H -12.692 -4.830 2.385 1.00 . A A . 18 SER HB3 1 1
19 21950 1 1 18 SER HG H -12.378 -2.453 2.884 1.00 . A A . 18 SER HG 1 1
19 21951 1 1 18 SER N N -10.636 -5.029 0.669 1.00 . A A . 18 SER N 1 1
19 21952 1 1 18 SER O O -12.631 -2.970 -1.390 1.00 . A A . 18 SER O 1 1
19 21953 1 1 18 SER OG O -11.823 -2.964 2.291 1.00 . A A . 18 SER OG 1 1
19 21954 1 1 19 CYS C C -9.105 -1.609 -1.919 1.00 . A A . 19 CYS C 1 1
19 21955 1 1 19 CYS CA C -10.436 -1.336 -1.219 1.00 . A A . 19 CYS CA 1 1
19 21956 1 1 19 CYS CB C -10.329 -0.091 -0.324 1.00 . A A . 19 CYS CB 1 1
19 21957 1 1 19 CYS H H -10.104 -2.784 0.345 1.00 . A A . 19 CYS H 1 1
19 21958 1 1 19 CYS HA H -11.215 -1.196 -1.957 1.00 . A A . 19 CYS HA 1 1
19 21959 1 1 19 CYS HB2 H -9.336 -0.024 0.097 1.00 . A A . 19 CYS HB2 1 1
19 21960 1 1 19 CYS HB3 H -10.535 0.795 -0.907 1.00 . A A . 19 CYS HB3 1 1
19 21961 1 1 19 CYS N N -10.730 -2.528 -0.365 1.00 . A A . 19 CYS N 1 1
19 21962 1 1 19 CYS O O -8.425 -2.562 -1.588 1.00 . A A . 19 CYS O 1 1
19 21963 1 1 19 CYS SG S -11.538 -0.218 1.016 1.00 . A A . 19 CYS SG 1 1
19 21964 1 1 20 SER C C -6.251 -0.851 -2.603 1.00 . A A . 20 SER C 1 1
19 21965 1 1 20 SER CA C -7.406 -1.132 -3.559 1.00 . A A . 20 SER CA 1 1
19 21966 1 1 20 SER CB C -7.216 -0.295 -4.836 1.00 . A A . 20 SER CB 1 1
19 21967 1 1 20 SER H H -9.233 -0.052 -3.179 1.00 . A A . 20 SER H 1 1
19 21968 1 1 20 SER HA H -7.392 -2.181 -3.822 1.00 . A A . 20 SER HA 1 1
19 21969 1 1 20 SER HB2 H -8.039 -0.460 -5.515 1.00 . A A . 20 SER HB2 1 1
19 21970 1 1 20 SER HB3 H -7.162 0.759 -4.582 1.00 . A A . 20 SER HB3 1 1
19 21971 1 1 20 SER HG H -5.312 -0.105 -5.184 1.00 . A A . 20 SER HG 1 1
19 21972 1 1 20 SER N N -8.707 -0.824 -2.884 1.00 . A A . 20 SER N 1 1
19 21973 1 1 20 SER O O -6.089 0.246 -2.103 1.00 . A A . 20 SER O 1 1
19 21974 1 1 20 SER OG O -6.011 -0.696 -5.473 1.00 . A A . 20 SER OG 1 1
19 21975 1 1 21 LYS C C -3.076 -2.413 -2.056 1.00 . A A . 21 LYS C 1 1
19 21976 1 1 21 LYS CA C -4.259 -1.658 -1.452 1.00 . A A . 21 LYS CA 1 1
19 21977 1 1 21 LYS CB C -4.578 -2.209 -0.041 1.00 . A A . 21 LYS CB 1 1
19 21978 1 1 21 LYS CD C -4.124 -0.245 1.478 1.00 . A A . 21 LYS CD 1 1
19 21979 1 1 21 LYS CE C -4.766 0.741 2.456 1.00 . A A . 21 LYS CE 1 1
19 21980 1 1 21 LYS CG C -5.216 -1.111 0.834 1.00 . A A . 21 LYS CG 1 1
19 21981 1 1 21 LYS H H -5.591 -2.705 -2.795 1.00 . A A . 21 LYS H 1 1
19 21982 1 1 21 LYS HA H -4.007 -0.607 -1.387 1.00 . A A . 21 LYS HA 1 1
19 21983 1 1 21 LYS HB2 H -5.267 -3.037 -0.126 1.00 . A A . 21 LYS HB2 1 1
19 21984 1 1 21 LYS HB3 H -3.669 -2.557 0.429 1.00 . A A . 21 LYS HB3 1 1
19 21985 1 1 21 LYS HD2 H -3.429 -0.877 2.012 1.00 . A A . 21 LYS HD2 1 1
19 21986 1 1 21 LYS HD3 H -3.598 0.305 0.713 1.00 . A A . 21 LYS HD3 1 1
19 21987 1 1 21 LYS HE2 H -5.511 1.328 1.941 1.00 . A A . 21 LYS HE2 1 1
19 21988 1 1 21 LYS HE3 H -5.233 0.195 3.264 1.00 . A A . 21 LYS HE3 1 1
19 21989 1 1 21 LYS HG2 H -5.854 -0.488 0.223 1.00 . A A . 21 LYS HG2 1 1
19 21990 1 1 21 LYS HG3 H -5.807 -1.572 1.611 1.00 . A A . 21 LYS HG3 1 1
19 21991 1 1 21 LYS HZ1 H -3.978 1.927 3.975 1.00 . A A . 21 LYS HZ1 1 1
19 21992 1 1 21 LYS HZ2 H -3.637 2.490 2.412 1.00 . A A . 21 LYS HZ2 1 1
19 21993 1 1 21 LYS HZ3 H -2.805 1.144 3.029 1.00 . A A . 21 LYS HZ3 1 1
19 21994 1 1 21 LYS N N -5.435 -1.839 -2.361 1.00 . A A . 21 LYS N 1 1
19 21995 1 1 21 LYS NZ N -3.718 1.644 3.010 1.00 . A A . 21 LYS NZ 1 1
19 21996 1 1 21 LYS O O -3.039 -3.628 -2.067 1.00 . A A . 21 LYS O 1 1
19 21997 1 1 22 VAL C C 0.352 -1.848 -2.491 1.00 . A A . 22 VAL C 1 1
19 21998 1 1 22 VAL CA C -0.918 -2.329 -3.195 1.00 . A A . 22 VAL CA 1 1
19 21999 1 1 22 VAL CB C -0.875 -1.925 -4.668 1.00 . A A . 22 VAL CB 1 1
19 22000 1 1 22 VAL CG1 C 0.156 -2.777 -5.410 1.00 . A A . 22 VAL CG1 1 1
19 22001 1 1 22 VAL CG2 C -2.263 -2.140 -5.282 1.00 . A A . 22 VAL CG2 1 1
19 22002 1 1 22 VAL H H -2.194 -0.713 -2.540 1.00 . A A . 22 VAL H 1 1
19 22003 1 1 22 VAL HA H -0.984 -3.406 -3.122 1.00 . A A . 22 VAL HA 1 1
19 22004 1 1 22 VAL HB H -0.604 -0.882 -4.746 1.00 . A A . 22 VAL HB 1 1
19 22005 1 1 22 VAL HG11 H 0.395 -2.310 -6.355 1.00 . A A . 22 VAL HG11 1 1
19 22006 1 1 22 VAL HG12 H -0.250 -3.760 -5.589 1.00 . A A . 22 VAL HG12 1 1
19 22007 1 1 22 VAL HG13 H 1.052 -2.860 -4.814 1.00 . A A . 22 VAL HG13 1 1
19 22008 1 1 22 VAL HG21 H -2.972 -1.472 -4.813 1.00 . A A . 22 VAL HG21 1 1
19 22009 1 1 22 VAL HG22 H -2.574 -3.163 -5.120 1.00 . A A . 22 VAL HG22 1 1
19 22010 1 1 22 VAL HG23 H -2.225 -1.938 -6.341 1.00 . A A . 22 VAL HG23 1 1
19 22011 1 1 22 VAL N N -2.116 -1.689 -2.567 1.00 . A A . 22 VAL N 1 1
19 22012 1 1 22 VAL O O 0.651 -0.671 -2.483 1.00 . A A . 22 VAL O 1 1
19 22013 1 1 23 ILE C C 3.536 -3.132 -1.797 1.00 . A A . 23 ILE C 1 1
19 22014 1 1 23 ILE CA C 2.363 -2.353 -1.195 1.00 . A A . 23 ILE CA 1 1
19 22015 1 1 23 ILE CB C 2.242 -2.699 0.296 1.00 . A A . 23 ILE CB 1 1
19 22016 1 1 23 ILE CD1 C -0.246 -2.208 0.544 1.00 . A A . 23 ILE CD1 1 1
19 22017 1 1 23 ILE CG1 C 1.182 -1.801 0.962 1.00 . A A . 23 ILE CG1 1 1
19 22018 1 1 23 ILE CG2 C 3.591 -2.472 0.984 1.00 . A A . 23 ILE CG2 1 1
19 22019 1 1 23 ILE H H 0.836 -3.693 -1.918 1.00 . A A . 23 ILE H 1 1
19 22020 1 1 23 ILE HA H 2.543 -1.293 -1.306 1.00 . A A . 23 ILE HA 1 1
19 22021 1 1 23 ILE HB H 1.961 -3.737 0.403 1.00 . A A . 23 ILE HB 1 1
19 22022 1 1 23 ILE HD11 H -0.239 -3.167 0.044 1.00 . A A . 23 ILE HD11 1 1
19 22023 1 1 23 ILE HD12 H -0.650 -1.459 -0.120 1.00 . A A . 23 ILE HD12 1 1
19 22024 1 1 23 ILE HD13 H -0.868 -2.274 1.425 1.00 . A A . 23 ILE HD13 1 1
19 22025 1 1 23 ILE HG12 H 1.273 -1.884 2.035 1.00 . A A . 23 ILE HG12 1 1
19 22026 1 1 23 ILE HG13 H 1.356 -0.774 0.673 1.00 . A A . 23 ILE HG13 1 1
19 22027 1 1 23 ILE HG21 H 3.455 -2.475 2.056 1.00 . A A . 23 ILE HG21 1 1
19 22028 1 1 23 ILE HG22 H 3.999 -1.520 0.676 1.00 . A A . 23 ILE HG22 1 1
19 22029 1 1 23 ILE HG23 H 4.274 -3.263 0.708 1.00 . A A . 23 ILE HG23 1 1
19 22030 1 1 23 ILE N N 1.103 -2.749 -1.902 1.00 . A A . 23 ILE N 1 1
19 22031 1 1 23 ILE O O 3.656 -4.327 -1.615 1.00 . A A . 23 ILE O 1 1
19 22032 1 1 24 THR C C 6.858 -2.391 -2.641 1.00 . A A . 24 THR C 1 1
19 22033 1 1 24 THR CA C 5.599 -3.123 -3.113 1.00 . A A . 24 THR CA 1 1
19 22034 1 1 24 THR CB C 5.504 -3.037 -4.638 1.00 . A A . 24 THR CB 1 1
19 22035 1 1 24 THR CG2 C 6.650 -3.833 -5.267 1.00 . A A . 24 THR CG2 1 1
19 22036 1 1 24 THR H H 4.301 -1.495 -2.622 1.00 . A A . 24 THR H 1 1
19 22037 1 1 24 THR HA H 5.649 -4.157 -2.812 1.00 . A A . 24 THR HA 1 1
19 22038 1 1 24 THR HB H 5.576 -2.006 -4.948 1.00 . A A . 24 THR HB 1 1
19 22039 1 1 24 THR HG1 H 4.033 -4.297 -4.473 1.00 . A A . 24 THR HG1 1 1
19 22040 1 1 24 THR HG21 H 6.639 -4.844 -4.885 1.00 . A A . 24 THR HG21 1 1
19 22041 1 1 24 THR HG22 H 7.592 -3.366 -5.018 1.00 . A A . 24 THR HG22 1 1
19 22042 1 1 24 THR HG23 H 6.530 -3.852 -6.339 1.00 . A A . 24 THR HG23 1 1
19 22043 1 1 24 THR N N 4.411 -2.455 -2.500 1.00 . A A . 24 THR N 1 1
19 22044 1 1 24 THR O O 7.084 -1.250 -2.995 1.00 . A A . 24 THR O 1 1
19 22045 1 1 24 THR OG1 O 4.261 -3.576 -5.065 1.00 . A A . 24 THR OG1 1 1
19 22046 1 1 25 LYS C C 10.077 -3.278 -1.874 1.00 . A A . 25 LYS C 1 1
19 22047 1 1 25 LYS CA C 8.945 -2.407 -1.383 1.00 . A A . 25 LYS CA 1 1
19 22048 1 1 25 LYS CB C 8.954 -2.370 0.148 1.00 . A A . 25 LYS CB 1 1
19 22049 1 1 25 LYS CD C 7.662 -1.736 2.186 1.00 . A A . 25 LYS CD 1 1
19 22050 1 1 25 LYS CE C 6.453 -0.948 2.695 1.00 . A A . 25 LYS CE 1 1
19 22051 1 1 25 LYS CG C 7.634 -1.790 0.658 1.00 . A A . 25 LYS CG 1 1
19 22052 1 1 25 LYS H H 7.505 -3.974 -1.623 1.00 . A A . 25 LYS H 1 1
19 22053 1 1 25 LYS HA H 9.054 -1.403 -1.780 1.00 . A A . 25 LYS HA 1 1
19 22054 1 1 25 LYS HB2 H 9.079 -3.372 0.533 1.00 . A A . 25 LYS HB2 1 1
19 22055 1 1 25 LYS HB3 H 9.771 -1.750 0.487 1.00 . A A . 25 LYS HB3 1 1
19 22056 1 1 25 LYS HD2 H 7.630 -2.741 2.583 1.00 . A A . 25 LYS HD2 1 1
19 22057 1 1 25 LYS HD3 H 8.568 -1.250 2.513 1.00 . A A . 25 LYS HD3 1 1
19 22058 1 1 25 LYS HE2 H 6.401 0.002 2.183 1.00 . A A . 25 LYS HE2 1 1
19 22059 1 1 25 LYS HE3 H 5.550 -1.510 2.504 1.00 . A A . 25 LYS HE3 1 1
19 22060 1 1 25 LYS HG2 H 7.500 -0.795 0.262 1.00 . A A . 25 LYS HG2 1 1
19 22061 1 1 25 LYS HG3 H 6.816 -2.420 0.337 1.00 . A A . 25 LYS HG3 1 1
19 22062 1 1 25 LYS HZ1 H 5.865 -0.045 4.477 1.00 . A A . 25 LYS HZ1 1 1
19 22063 1 1 25 LYS HZ2 H 7.534 -0.324 4.361 1.00 . A A . 25 LYS HZ2 1 1
19 22064 1 1 25 LYS HZ3 H 6.477 -1.618 4.666 1.00 . A A . 25 LYS HZ3 1 1
19 22065 1 1 25 LYS N N 7.687 -3.042 -1.864 1.00 . A A . 25 LYS N 1 1
19 22066 1 1 25 LYS NZ N 6.593 -0.716 4.161 1.00 . A A . 25 LYS NZ 1 1
19 22067 1 1 25 LYS O O 10.233 -4.395 -1.418 1.00 . A A . 25 LYS O 1 1
19 22068 1 1 26 THR C C 13.308 -3.014 -2.834 1.00 . A A . 26 THR C 1 1
19 22069 1 1 26 THR CA C 11.992 -3.636 -3.304 1.00 . A A . 26 THR CA 1 1
19 22070 1 1 26 THR CB C 11.954 -3.644 -4.836 1.00 . A A . 26 THR CB 1 1
19 22071 1 1 26 THR CG2 C 13.107 -4.492 -5.375 1.00 . A A . 26 THR CG2 1 1
19 22072 1 1 26 THR H H 10.737 -1.902 -3.150 1.00 . A A . 26 THR H 1 1
19 22073 1 1 26 THR HA H 11.894 -4.648 -2.934 1.00 . A A . 26 THR HA 1 1
19 22074 1 1 26 THR HB H 12.052 -2.634 -5.204 1.00 . A A . 26 THR HB 1 1
19 22075 1 1 26 THR HG1 H 10.303 -3.552 -5.859 1.00 . A A . 26 THR HG1 1 1
19 22076 1 1 26 THR HG21 H 14.048 -4.024 -5.123 1.00 . A A . 26 THR HG21 1 1
19 22077 1 1 26 THR HG22 H 13.023 -4.571 -6.449 1.00 . A A . 26 THR HG22 1 1
19 22078 1 1 26 THR HG23 H 13.066 -5.477 -4.937 1.00 . A A . 26 THR HG23 1 1
19 22079 1 1 26 THR N N 10.869 -2.804 -2.792 1.00 . A A . 26 THR N 1 1
19 22080 1 1 26 THR O O 13.571 -1.858 -3.096 1.00 . A A . 26 THR O 1 1
19 22081 1 1 26 THR OG1 O 10.717 -4.190 -5.274 1.00 . A A . 26 THR OG1 1 1
19 22082 1 1 27 VAL C C 16.593 -4.136 -2.032 1.00 . A A . 27 VAL C 1 1
19 22083 1 1 27 VAL CA C 15.445 -3.191 -1.663 1.00 . A A . 27 VAL CA 1 1
19 22084 1 1 27 VAL CB C 15.389 -2.997 -0.140 1.00 . A A . 27 VAL CB 1 1
19 22085 1 1 27 VAL CG1 C 15.431 -4.355 0.581 1.00 . A A . 27 VAL CG1 1 1
19 22086 1 1 27 VAL CG2 C 16.580 -2.138 0.303 1.00 . A A . 27 VAL CG2 1 1
19 22087 1 1 27 VAL H H 13.919 -4.692 -1.944 1.00 . A A . 27 VAL H 1 1
19 22088 1 1 27 VAL HA H 15.626 -2.233 -2.132 1.00 . A A . 27 VAL HA 1 1
19 22089 1 1 27 VAL HB H 14.469 -2.489 0.114 1.00 . A A . 27 VAL HB 1 1
19 22090 1 1 27 VAL HG11 H 16.457 -4.673 0.708 1.00 . A A . 27 VAL HG11 1 1
19 22091 1 1 27 VAL HG12 H 14.897 -5.092 0.000 1.00 . A A . 27 VAL HG12 1 1
19 22092 1 1 27 VAL HG13 H 14.965 -4.260 1.551 1.00 . A A . 27 VAL HG13 1 1
19 22093 1 1 27 VAL HG21 H 16.580 -1.209 -0.249 1.00 . A A . 27 VAL HG21 1 1
19 22094 1 1 27 VAL HG22 H 17.499 -2.671 0.113 1.00 . A A . 27 VAL HG22 1 1
19 22095 1 1 27 VAL HG23 H 16.498 -1.928 1.360 1.00 . A A . 27 VAL HG23 1 1
19 22096 1 1 27 VAL N N 14.142 -3.760 -2.144 1.00 . A A . 27 VAL N 1 1
19 22097 1 1 27 VAL O O 16.694 -5.241 -1.538 1.00 . A A . 27 VAL O 1 1
19 22098 1 1 28 THR C C 19.881 -4.054 -2.625 1.00 . A A . 28 THR C 1 1
19 22099 1 1 28 THR CA C 18.617 -4.544 -3.333 1.00 . A A . 28 THR CA 1 1
19 22100 1 1 28 THR CB C 18.806 -4.423 -4.848 1.00 . A A . 28 THR CB 1 1
19 22101 1 1 28 THR CG2 C 17.651 -5.121 -5.567 1.00 . A A . 28 THR CG2 1 1
19 22102 1 1 28 THR H H 17.333 -2.802 -3.290 1.00 . A A . 28 THR H 1 1
19 22103 1 1 28 THR HA H 18.435 -5.578 -3.075 1.00 . A A . 28 THR HA 1 1
19 22104 1 1 28 THR HB H 19.737 -4.889 -5.132 1.00 . A A . 28 THR HB 1 1
19 22105 1 1 28 THR HG1 H 18.369 -2.555 -4.531 1.00 . A A . 28 THR HG1 1 1
19 22106 1 1 28 THR HG21 H 17.821 -5.092 -6.634 1.00 . A A . 28 THR HG21 1 1
19 22107 1 1 28 THR HG22 H 16.726 -4.615 -5.337 1.00 . A A . 28 THR HG22 1 1
19 22108 1 1 28 THR HG23 H 17.592 -6.149 -5.241 1.00 . A A . 28 THR HG23 1 1
19 22109 1 1 28 THR N N 17.458 -3.697 -2.908 1.00 . A A . 28 THR N 1 1
19 22110 1 1 28 THR O O 20.244 -2.899 -2.724 1.00 . A A . 28 THR O 1 1
19 22111 1 1 28 THR OG1 O 18.832 -3.049 -5.210 1.00 . A A . 28 THR OG1 1 1
19 22112 1 1 29 ASN C C 23.020 -5.060 -1.954 1.00 . A A . 29 ASN C 1 1
19 22113 1 1 29 ASN CA C 21.807 -4.513 -1.193 1.00 . A A . 29 ASN CA 1 1
19 22114 1 1 29 ASN CB C 21.777 -5.087 0.231 1.00 . A A . 29 ASN CB 1 1
19 22115 1 1 29 ASN CG C 20.340 -5.073 0.753 1.00 . A A . 29 ASN CG 1 1
19 22116 1 1 29 ASN H H 20.256 -5.852 -1.845 1.00 . A A . 29 ASN H 1 1
19 22117 1 1 29 ASN HA H 21.873 -3.434 -1.143 1.00 . A A . 29 ASN HA 1 1
19 22118 1 1 29 ASN HB2 H 22.146 -6.103 0.225 1.00 . A A . 29 ASN HB2 1 1
19 22119 1 1 29 ASN HB3 H 22.397 -4.483 0.878 1.00 . A A . 29 ASN HB3 1 1
19 22120 1 1 29 ASN HD21 H 20.369 -3.138 1.198 1.00 . A A . 29 ASN HD21 1 1
19 22121 1 1 29 ASN HD22 H 18.911 -3.937 1.536 1.00 . A A . 29 ASN HD22 1 1
19 22122 1 1 29 ASN N N 20.558 -4.922 -1.911 1.00 . A A . 29 ASN N 1 1
19 22123 1 1 29 ASN ND2 N 19.831 -3.957 1.199 1.00 . A A . 29 ASN ND2 1 1
19 22124 1 1 29 ASN O O 23.185 -6.256 -2.104 1.00 . A A . 29 ASN O 1 1
19 22125 1 1 29 ASN OD1 O 19.671 -6.088 0.756 1.00 . A A . 29 ASN OD1 1 1
19 22126 1 1 30 ALA C C 25.805 -5.740 -2.453 1.00 . A A . 30 ALA C 1 1
19 22127 1 1 30 ALA CA C 25.063 -4.637 -3.208 1.00 . A A . 30 ALA CA 1 1
19 22128 1 1 30 ALA CB C 26.001 -3.446 -3.415 1.00 . A A . 30 ALA CB 1 1
19 22129 1 1 30 ALA H H 23.706 -3.230 -2.316 1.00 . A A . 30 ALA H 1 1
19 22130 1 1 30 ALA HA H 24.750 -5.012 -4.171 1.00 . A A . 30 ALA HA 1 1
19 22131 1 1 30 ALA HB1 H 26.853 -3.758 -4.000 1.00 . A A . 30 ALA HB1 1 1
19 22132 1 1 30 ALA HB2 H 26.336 -3.081 -2.456 1.00 . A A . 30 ALA HB2 1 1
19 22133 1 1 30 ALA HB3 H 25.475 -2.660 -3.936 1.00 . A A . 30 ALA HB3 1 1
19 22134 1 1 30 ALA N N 23.863 -4.190 -2.443 1.00 . A A . 30 ALA N 1 1
19 22135 1 1 30 ALA O O 26.652 -6.413 -3.006 1.00 . A A . 30 ALA O 1 1
19 22136 1 1 31 ASP C C 25.737 -8.374 -0.894 1.00 . A A . 31 ASP C 1 1
19 22137 1 1 31 ASP CA C 26.229 -6.996 -0.436 1.00 . A A . 31 ASP CA 1 1
19 22138 1 1 31 ASP CB C 25.979 -6.820 1.067 1.00 . A A . 31 ASP CB 1 1
19 22139 1 1 31 ASP CG C 26.839 -5.671 1.601 1.00 . A A . 31 ASP CG 1 1
19 22140 1 1 31 ASP H H 24.833 -5.385 -0.758 1.00 . A A . 31 ASP H 1 1
19 22141 1 1 31 ASP HA H 27.289 -6.918 -0.633 1.00 . A A . 31 ASP HA 1 1
19 22142 1 1 31 ASP HB2 H 24.937 -6.594 1.237 1.00 . A A . 31 ASP HB2 1 1
19 22143 1 1 31 ASP HB3 H 26.239 -7.731 1.585 1.00 . A A . 31 ASP HB3 1 1
19 22144 1 1 31 ASP N N 25.513 -5.935 -1.198 1.00 . A A . 31 ASP N 1 1
19 22145 1 1 31 ASP O O 26.246 -9.394 -0.473 1.00 . A A . 31 ASP O 1 1
19 22146 1 1 31 ASP OD1 O 26.582 -4.539 1.224 1.00 . A A . 31 ASP OD1 1 1
19 22147 1 1 31 ASP OD2 O 27.740 -5.944 2.378 1.00 . A A . 31 ASP OD2 1 1
19 22148 1 1 32 GLY C C 22.895 -10.064 -1.646 1.00 . A A . 32 GLY C 1 1
19 22149 1 1 32 GLY CA C 24.243 -9.724 -2.288 1.00 . A A . 32 GLY CA 1 1
19 22150 1 1 32 GLY H H 24.373 -7.575 -2.105 1.00 . A A . 32 GLY H 1 1
19 22151 1 1 32 GLY HA2 H 24.117 -9.655 -3.359 1.00 . A A . 32 GLY HA2 1 1
19 22152 1 1 32 GLY HA3 H 24.950 -10.511 -2.065 1.00 . A A . 32 GLY HA3 1 1
19 22153 1 1 32 GLY N N 24.762 -8.411 -1.773 1.00 . A A . 32 GLY N 1 1
19 22154 1 1 32 GLY O O 22.343 -11.120 -1.884 1.00 . A A . 32 GLY O 1 1
19 22155 1 1 33 ARG C C 19.927 -8.757 -0.961 1.00 . A A . 33 ARG C 1 1
19 22156 1 1 33 ARG CA C 21.035 -9.465 -0.190 1.00 . A A . 33 ARG CA 1 1
19 22157 1 1 33 ARG CB C 21.064 -8.965 1.269 1.00 . A A . 33 ARG CB 1 1
19 22158 1 1 33 ARG CD C 22.055 -9.508 3.511 1.00 . A A . 33 ARG CD 1 1
19 22159 1 1 33 ARG CG C 21.566 -10.088 2.181 1.00 . A A . 33 ARG CG 1 1
19 22160 1 1 33 ARG CZ C 23.868 -8.076 4.234 1.00 . A A . 33 ARG CZ 1 1
19 22161 1 1 33 ARG H H 22.814 -8.341 -0.665 1.00 . A A . 33 ARG H 1 1
19 22162 1 1 33 ARG HA H 20.838 -10.529 -0.202 1.00 . A A . 33 ARG HA 1 1
19 22163 1 1 33 ARG HB2 H 21.727 -8.116 1.342 1.00 . A A . 33 ARG HB2 1 1
19 22164 1 1 33 ARG HB3 H 20.070 -8.673 1.580 1.00 . A A . 33 ARG HB3 1 1
19 22165 1 1 33 ARG HD2 H 21.357 -8.760 3.857 1.00 . A A . 33 ARG HD2 1 1
19 22166 1 1 33 ARG HD3 H 22.125 -10.299 4.242 1.00 . A A . 33 ARG HD3 1 1
19 22167 1 1 33 ARG HE H 23.921 -9.082 2.521 1.00 . A A . 33 ARG HE 1 1
19 22168 1 1 33 ARG HG2 H 20.759 -10.782 2.367 1.00 . A A . 33 ARG HG2 1 1
19 22169 1 1 33 ARG HG3 H 22.374 -10.603 1.689 1.00 . A A . 33 ARG HG3 1 1
19 22170 1 1 33 ARG HH11 H 22.264 -8.228 5.422 1.00 . A A . 33 ARG HH11 1 1
19 22171 1 1 33 ARG HH12 H 23.528 -7.193 5.998 1.00 . A A . 33 ARG HH12 1 1
19 22172 1 1 33 ARG HH21 H 25.584 -7.736 3.261 1.00 . A A . 33 ARG HH21 1 1
19 22173 1 1 33 ARG HH22 H 25.407 -6.914 4.774 1.00 . A A . 33 ARG HH22 1 1
19 22174 1 1 33 ARG N N 22.354 -9.185 -0.841 1.00 . A A . 33 ARG N 1 1
19 22175 1 1 33 ARG NE N 23.395 -8.884 3.325 1.00 . A A . 33 ARG NE 1 1
19 22176 1 1 33 ARG NH1 N 23.166 -7.811 5.301 1.00 . A A . 33 ARG NH1 1 1
19 22177 1 1 33 ARG NH2 N 25.045 -7.533 4.078 1.00 . A A . 33 ARG NH2 1 1
19 22178 1 1 33 ARG O O 20.095 -7.661 -1.458 1.00 . A A . 33 ARG O 1 1
19 22179 1 1 34 THR C C 16.323 -9.222 -1.198 1.00 . A A . 34 THR C 1 1
19 22180 1 1 34 THR CA C 17.654 -8.770 -1.807 1.00 . A A . 34 THR CA 1 1
19 22181 1 1 34 THR CB C 17.711 -9.206 -3.273 1.00 . A A . 34 THR CB 1 1
19 22182 1 1 34 THR CG2 C 19.034 -8.754 -3.891 1.00 . A A . 34 THR CG2 1 1
19 22183 1 1 34 THR H H 18.695 -10.275 -0.654 1.00 . A A . 34 THR H 1 1
19 22184 1 1 34 THR HA H 17.721 -7.693 -1.751 1.00 . A A . 34 THR HA 1 1
19 22185 1 1 34 THR HB H 16.894 -8.756 -3.815 1.00 . A A . 34 THR HB 1 1
19 22186 1 1 34 THR HG1 H 16.834 -10.890 -2.849 1.00 . A A . 34 THR HG1 1 1
19 22187 1 1 34 THR HG21 H 18.986 -8.864 -4.965 1.00 . A A . 34 THR HG21 1 1
19 22188 1 1 34 THR HG22 H 19.839 -9.362 -3.503 1.00 . A A . 34 THR HG22 1 1
19 22189 1 1 34 THR HG23 H 19.212 -7.719 -3.643 1.00 . A A . 34 THR HG23 1 1
19 22190 1 1 34 THR N N 18.793 -9.387 -1.063 1.00 . A A . 34 THR N 1 1
19 22191 1 1 34 THR O O 15.946 -10.373 -1.288 1.00 . A A . 34 THR O 1 1
19 22192 1 1 34 THR OG1 O 17.608 -10.621 -3.349 1.00 . A A . 34 THR OG1 1 1
19 22193 1 1 35 GLU C C 13.211 -7.796 -0.701 1.00 . A A . 35 GLU C 1 1
19 22194 1 1 35 GLU CA C 14.274 -8.636 0.009 1.00 . A A . 35 GLU CA 1 1
19 22195 1 1 35 GLU CB C 14.295 -8.285 1.499 1.00 . A A . 35 GLU CB 1 1
19 22196 1 1 35 GLU CD C 16.714 -8.834 1.810 1.00 . A A . 35 GLU CD 1 1
19 22197 1 1 35 GLU CG C 15.286 -9.198 2.224 1.00 . A A . 35 GLU CG 1 1
19 22198 1 1 35 GLU H H 15.933 -7.385 -0.561 1.00 . A A . 35 GLU H 1 1
19 22199 1 1 35 GLU HA H 14.049 -9.687 -0.117 1.00 . A A . 35 GLU HA 1 1
19 22200 1 1 35 GLU HB2 H 14.599 -7.255 1.621 1.00 . A A . 35 GLU HB2 1 1
19 22201 1 1 35 GLU HB3 H 13.311 -8.422 1.919 1.00 . A A . 35 GLU HB3 1 1
19 22202 1 1 35 GLU HG2 H 15.178 -9.070 3.292 1.00 . A A . 35 GLU HG2 1 1
19 22203 1 1 35 GLU HG3 H 15.088 -10.226 1.961 1.00 . A A . 35 GLU HG3 1 1
19 22204 1 1 35 GLU N N 15.602 -8.307 -0.599 1.00 . A A . 35 GLU N 1 1
19 22205 1 1 35 GLU O O 13.425 -6.632 -0.972 1.00 . A A . 35 GLU O 1 1
19 22206 1 1 35 GLU OE1 O 17.083 -7.684 1.976 1.00 . A A . 35 GLU OE1 1 1
19 22207 1 1 35 GLU OE2 O 17.413 -9.713 1.334 1.00 . A A . 35 GLU OE2 1 1
19 22208 1 1 36 THR C C 9.684 -7.834 -1.017 1.00 . A A . 36 THR C 1 1
19 22209 1 1 36 THR CA C 11.010 -7.587 -1.714 1.00 . A A . 36 THR CA 1 1
19 22210 1 1 36 THR CB C 10.913 -8.056 -3.168 1.00 . A A . 36 THR CB 1 1
19 22211 1 1 36 THR CG2 C 12.318 -8.197 -3.756 1.00 . A A . 36 THR CG2 1 1
19 22212 1 1 36 THR H H 11.903 -9.306 -0.792 1.00 . A A . 36 THR H 1 1
19 22213 1 1 36 THR HA H 11.233 -6.530 -1.690 1.00 . A A . 36 THR HA 1 1
19 22214 1 1 36 THR HB H 10.357 -7.333 -3.744 1.00 . A A . 36 THR HB 1 1
19 22215 1 1 36 THR HG1 H 10.917 -9.998 -3.291 1.00 . A A . 36 THR HG1 1 1
19 22216 1 1 36 THR HG21 H 12.251 -8.283 -4.830 1.00 . A A . 36 THR HG21 1 1
19 22217 1 1 36 THR HG22 H 12.790 -9.080 -3.352 1.00 . A A . 36 THR HG22 1 1
19 22218 1 1 36 THR HG23 H 12.903 -7.326 -3.499 1.00 . A A . 36 THR HG23 1 1
19 22219 1 1 36 THR N N 12.071 -8.365 -1.015 1.00 . A A . 36 THR N 1 1
19 22220 1 1 36 THR O O 9.150 -8.926 -1.052 1.00 . A A . 36 THR O 1 1
19 22221 1 1 36 THR OG1 O 10.249 -9.312 -3.215 1.00 . A A . 36 THR OG1 1 1
19 22222 1 1 37 THR C C 6.745 -6.667 -0.814 1.00 . A A . 37 THR C 1 1
19 22223 1 1 37 THR CA C 7.791 -7.014 0.233 1.00 . A A . 37 THR CA 1 1
19 22224 1 1 37 THR CB C 7.658 -6.070 1.431 1.00 . A A . 37 THR CB 1 1
19 22225 1 1 37 THR CG2 C 6.434 -6.469 2.258 1.00 . A A . 37 THR CG2 1 1
19 22226 1 1 37 THR H H 9.525 -5.933 -0.434 1.00 . A A . 37 THR H 1 1
19 22227 1 1 37 THR HA H 7.662 -8.045 0.554 1.00 . A A . 37 THR HA 1 1
19 22228 1 1 37 THR HB H 7.534 -5.057 1.081 1.00 . A A . 37 THR HB 1 1
19 22229 1 1 37 THR HG1 H 9.000 -5.287 2.599 1.00 . A A . 37 THR HG1 1 1
19 22230 1 1 37 THR HG21 H 5.544 -6.375 1.654 1.00 . A A . 37 THR HG21 1 1
19 22231 1 1 37 THR HG22 H 6.356 -5.822 3.119 1.00 . A A . 37 THR HG22 1 1
19 22232 1 1 37 THR HG23 H 6.540 -7.493 2.586 1.00 . A A . 37 THR HG23 1 1
19 22233 1 1 37 THR N N 9.116 -6.828 -0.418 1.00 . A A . 37 THR N 1 1
19 22234 1 1 37 THR O O 6.688 -5.553 -1.286 1.00 . A A . 37 THR O 1 1
19 22235 1 1 37 THR OG1 O 8.826 -6.156 2.234 1.00 . A A . 37 THR OG1 1 1
19 22236 1 1 38 LYS C C 3.542 -7.926 -1.784 1.00 . A A . 38 LYS C 1 1
19 22237 1 1 38 LYS CA C 4.883 -7.339 -2.231 1.00 . A A . 38 LYS CA 1 1
19 22238 1 1 38 LYS CB C 5.305 -7.994 -3.548 1.00 . A A . 38 LYS CB 1 1
19 22239 1 1 38 LYS CD C 4.789 -8.089 -5.992 1.00 . A A . 38 LYS CD 1 1
19 22240 1 1 38 LYS CE C 5.293 -9.535 -6.009 1.00 . A A . 38 LYS CE 1 1
19 22241 1 1 38 LYS CG C 4.228 -7.755 -4.607 1.00 . A A . 38 LYS CG 1 1
19 22242 1 1 38 LYS H H 5.988 -8.499 -0.797 1.00 . A A . 38 LYS H 1 1
19 22243 1 1 38 LYS HA H 4.769 -6.275 -2.382 1.00 . A A . 38 LYS HA 1 1
19 22244 1 1 38 LYS HB2 H 6.240 -7.564 -3.879 1.00 . A A . 38 LYS HB2 1 1
19 22245 1 1 38 LYS HB3 H 5.429 -9.055 -3.397 1.00 . A A . 38 LYS HB3 1 1
19 22246 1 1 38 LYS HD2 H 4.012 -7.970 -6.733 1.00 . A A . 38 LYS HD2 1 1
19 22247 1 1 38 LYS HD3 H 5.608 -7.423 -6.219 1.00 . A A . 38 LYS HD3 1 1
19 22248 1 1 38 LYS HE2 H 5.389 -9.870 -7.032 1.00 . A A . 38 LYS HE2 1 1
19 22249 1 1 38 LYS HE3 H 6.256 -9.587 -5.523 1.00 . A A . 38 LYS HE3 1 1
19 22250 1 1 38 LYS HG2 H 3.374 -8.384 -4.401 1.00 . A A . 38 LYS HG2 1 1
19 22251 1 1 38 LYS HG3 H 3.925 -6.719 -4.585 1.00 . A A . 38 LYS HG3 1 1
19 22252 1 1 38 LYS HZ1 H 4.404 -11.383 -5.646 1.00 . A A . 38 LYS HZ1 1 1
19 22253 1 1 38 LYS HZ2 H 3.358 -10.063 -5.450 1.00 . A A . 38 LYS HZ2 1 1
19 22254 1 1 38 LYS HZ3 H 4.536 -10.395 -4.270 1.00 . A A . 38 LYS HZ3 1 1
19 22255 1 1 38 LYS N N 5.928 -7.609 -1.192 1.00 . A A . 38 LYS N 1 1
19 22256 1 1 38 LYS NZ N 4.325 -10.409 -5.289 1.00 . A A . 38 LYS NZ 1 1
19 22257 1 1 38 LYS O O 3.300 -9.111 -1.908 1.00 . A A . 38 LYS O 1 1
19 22258 1 1 39 GLU C C 0.249 -6.883 -1.695 1.00 . A A . 39 GLU C 1 1
19 22259 1 1 39 GLU CA C 1.317 -7.568 -0.829 1.00 . A A . 39 GLU CA 1 1
19 22260 1 1 39 GLU CB C 1.110 -7.167 0.634 1.00 . A A . 39 GLU CB 1 1
19 22261 1 1 39 GLU CD C 1.992 -9.342 1.486 1.00 . A A . 39 GLU CD 1 1
19 22262 1 1 39 GLU CG C 2.187 -7.825 1.498 1.00 . A A . 39 GLU CG 1 1
19 22263 1 1 39 GLU H H 2.890 -6.144 -1.206 1.00 . A A . 39 GLU H 1 1
19 22264 1 1 39 GLU HA H 1.243 -8.644 -0.918 1.00 . A A . 39 GLU HA 1 1
19 22265 1 1 39 GLU HB2 H 1.177 -6.093 0.726 1.00 . A A . 39 GLU HB2 1 1
19 22266 1 1 39 GLU HB3 H 0.137 -7.498 0.962 1.00 . A A . 39 GLU HB3 1 1
19 22267 1 1 39 GLU HG2 H 3.163 -7.582 1.103 1.00 . A A . 39 GLU HG2 1 1
19 22268 1 1 39 GLU HG3 H 2.107 -7.462 2.511 1.00 . A A . 39 GLU HG3 1 1
19 22269 1 1 39 GLU N N 2.664 -7.095 -1.280 1.00 . A A . 39 GLU N 1 1
19 22270 1 1 39 GLU O O -0.147 -5.768 -1.419 1.00 . A A . 39 GLU O 1 1
19 22271 1 1 39 GLU OE1 O 0.894 -9.781 1.785 1.00 . A A . 39 GLU OE1 1 1
19 22272 1 1 39 GLU OE2 O 2.945 -10.039 1.176 1.00 . A A . 39 GLU OE2 1 1
19 22273 1 1 40 VAL C C -2.625 -7.484 -3.360 1.00 . A A . 40 VAL C 1 1
19 22274 1 1 40 VAL CA C -1.244 -6.881 -3.631 1.00 . A A . 40 VAL CA 1 1
19 22275 1 1 40 VAL CB C -0.868 -7.142 -5.092 1.00 . A A . 40 VAL CB 1 1
19 22276 1 1 40 VAL CG1 C -1.815 -6.372 -6.018 1.00 . A A . 40 VAL CG1 1 1
19 22277 1 1 40 VAL CG2 C 0.576 -6.688 -5.336 1.00 . A A . 40 VAL CG2 1 1
19 22278 1 1 40 VAL H H 0.116 -8.419 -2.971 1.00 . A A . 40 VAL H 1 1
19 22279 1 1 40 VAL HA H -1.272 -5.813 -3.457 1.00 . A A . 40 VAL HA 1 1
19 22280 1 1 40 VAL HB H -0.952 -8.200 -5.298 1.00 . A A . 40 VAL HB 1 1
19 22281 1 1 40 VAL HG11 H -1.948 -5.367 -5.645 1.00 . A A . 40 VAL HG11 1 1
19 22282 1 1 40 VAL HG12 H -2.772 -6.872 -6.049 1.00 . A A . 40 VAL HG12 1 1
19 22283 1 1 40 VAL HG13 H -1.396 -6.335 -7.012 1.00 . A A . 40 VAL HG13 1 1
19 22284 1 1 40 VAL HG21 H 1.256 -7.423 -4.929 1.00 . A A . 40 VAL HG21 1 1
19 22285 1 1 40 VAL HG22 H 0.743 -5.737 -4.852 1.00 . A A . 40 VAL HG22 1 1
19 22286 1 1 40 VAL HG23 H 0.750 -6.587 -6.397 1.00 . A A . 40 VAL HG23 1 1
19 22287 1 1 40 VAL N N -0.215 -7.524 -2.750 1.00 . A A . 40 VAL N 1 1
19 22288 1 1 40 VAL O O -2.854 -8.655 -3.589 1.00 . A A . 40 VAL O 1 1
19 22289 1 1 41 VAL C C -5.960 -6.192 -3.259 1.00 . A A . 41 VAL C 1 1
19 22290 1 1 41 VAL CA C -4.953 -7.189 -2.670 1.00 . A A . 41 VAL CA 1 1
19 22291 1 1 41 VAL CB C -5.199 -7.379 -1.162 1.00 . A A . 41 VAL CB 1 1
19 22292 1 1 41 VAL CG1 C -4.315 -8.518 -0.648 1.00 . A A . 41 VAL CG1 1 1
19 22293 1 1 41 VAL CG2 C -4.870 -6.094 -0.384 1.00 . A A . 41 VAL CG2 1 1
19 22294 1 1 41 VAL H H -3.356 -5.731 -2.781 1.00 . A A . 41 VAL H 1 1
19 22295 1 1 41 VAL HA H -5.084 -8.141 -3.169 1.00 . A A . 41 VAL HA 1 1
19 22296 1 1 41 VAL HB H -6.235 -7.639 -1.003 1.00 . A A . 41 VAL HB 1 1
19 22297 1 1 41 VAL HG11 H -4.540 -9.422 -1.195 1.00 . A A . 41 VAL HG11 1 1
19 22298 1 1 41 VAL HG12 H -4.507 -8.677 0.403 1.00 . A A . 41 VAL HG12 1 1
19 22299 1 1 41 VAL HG13 H -3.276 -8.260 -0.790 1.00 . A A . 41 VAL HG13 1 1
19 22300 1 1 41 VAL HG21 H -5.677 -5.388 -0.496 1.00 . A A . 41 VAL HG21 1 1
19 22301 1 1 41 VAL HG22 H -3.957 -5.664 -0.762 1.00 . A A . 41 VAL HG22 1 1
19 22302 1 1 41 VAL HG23 H -4.749 -6.328 0.665 1.00 . A A . 41 VAL HG23 1 1
19 22303 1 1 41 VAL N N -3.563 -6.679 -2.911 1.00 . A A . 41 VAL N 1 1
19 22304 1 1 41 VAL O O -6.130 -5.098 -2.761 1.00 . A A . 41 VAL O 1 1
19 22305 1 1 42 LYS C C -9.008 -6.247 -4.926 1.00 . A A . 42 LYS C 1 1
19 22306 1 1 42 LYS CA C -7.605 -5.641 -4.993 1.00 . A A . 42 LYS CA 1 1
19 22307 1 1 42 LYS CB C -7.217 -5.451 -6.463 1.00 . A A . 42 LYS CB 1 1
19 22308 1 1 42 LYS CD C -5.706 -4.185 -8.001 1.00 . A A . 42 LYS CD 1 1
19 22309 1 1 42 LYS CE C -5.745 -5.387 -8.947 1.00 . A A . 42 LYS CE 1 1
19 22310 1 1 42 LYS CG C -5.912 -4.656 -6.559 1.00 . A A . 42 LYS CG 1 1
19 22311 1 1 42 LYS H H -6.431 -7.439 -4.733 1.00 . A A . 42 LYS H 1 1
19 22312 1 1 42 LYS HA H -7.609 -4.679 -4.499 1.00 . A A . 42 LYS HA 1 1
19 22313 1 1 42 LYS HB2 H -7.083 -6.419 -6.925 1.00 . A A . 42 LYS HB2 1 1
19 22314 1 1 42 LYS HB3 H -8.002 -4.914 -6.975 1.00 . A A . 42 LYS HB3 1 1
19 22315 1 1 42 LYS HD2 H -6.491 -3.491 -8.268 1.00 . A A . 42 LYS HD2 1 1
19 22316 1 1 42 LYS HD3 H -4.749 -3.693 -8.085 1.00 . A A . 42 LYS HD3 1 1
19 22317 1 1 42 LYS HE2 H -6.771 -5.672 -9.126 1.00 . A A . 42 LYS HE2 1 1
19 22318 1 1 42 LYS HE3 H -5.277 -5.122 -9.884 1.00 . A A . 42 LYS HE3 1 1
19 22319 1 1 42 LYS HG2 H -5.964 -3.798 -5.904 1.00 . A A . 42 LYS HG2 1 1
19 22320 1 1 42 LYS HG3 H -5.084 -5.283 -6.267 1.00 . A A . 42 LYS HG3 1 1
19 22321 1 1 42 LYS HZ1 H -4.549 -7.087 -9.079 1.00 . A A . 42 LYS HZ1 1 1
19 22322 1 1 42 LYS HZ2 H -5.681 -7.135 -7.817 1.00 . A A . 42 LYS HZ2 1 1
19 22323 1 1 42 LYS HZ3 H -4.293 -6.167 -7.673 1.00 . A A . 42 LYS HZ3 1 1
19 22324 1 1 42 LYS N N -6.615 -6.562 -4.336 1.00 . A A . 42 LYS N 1 1
19 22325 1 1 42 LYS NZ N -5.012 -6.530 -8.333 1.00 . A A . 42 LYS NZ 1 1
19 22326 1 1 42 LYS O O -9.237 -7.356 -5.365 1.00 . A A . 42 LYS O 1 1
19 22327 1 1 43 SER C C -11.860 -6.436 -5.669 1.00 . A A . 43 SER C 1 1
19 22328 1 1 43 SER CA C -11.340 -6.068 -4.276 1.00 . A A . 43 SER CA 1 1
19 22329 1 1 43 SER CB C -12.263 -5.003 -3.661 1.00 . A A . 43 SER CB 1 1
19 22330 1 1 43 SER H H -9.749 -4.640 -4.017 1.00 . A A . 43 SER H 1 1
19 22331 1 1 43 SER HA H -11.339 -6.949 -3.650 1.00 . A A . 43 SER HA 1 1
19 22332 1 1 43 SER HB2 H -13.016 -5.476 -3.054 1.00 . A A . 43 SER HB2 1 1
19 22333 1 1 43 SER HB3 H -11.679 -4.334 -3.046 1.00 . A A . 43 SER HB3 1 1
19 22334 1 1 43 SER HG H -13.332 -3.507 -4.302 1.00 . A A . 43 SER HG 1 1
19 22335 1 1 43 SER N N -9.951 -5.530 -4.374 1.00 . A A . 43 SER N 1 1
19 22336 1 1 43 SER O O -11.454 -5.874 -6.666 1.00 . A A . 43 SER O 1 1
19 22337 1 1 43 SER OG O -12.900 -4.268 -4.699 1.00 . A A . 43 SER OG 1 1
19 22338 1 1 44 GLU C C -14.855 -8.027 -6.854 1.00 . A A . 44 GLU C 1 1
19 22339 1 1 44 GLU CA C -13.356 -7.781 -7.048 1.00 . A A . 44 GLU CA 1 1
19 22340 1 1 44 GLU CB C -12.678 -9.068 -7.545 1.00 . A A . 44 GLU CB 1 1
19 22341 1 1 44 GLU CD C -10.807 -9.393 -5.897 1.00 . A A . 44 GLU CD 1 1
19 22342 1 1 44 GLU CG C -11.156 -8.985 -7.331 1.00 . A A . 44 GLU CG 1 1
19 22343 1 1 44 GLU H H -13.092 -7.795 -4.911 1.00 . A A . 44 GLU H 1 1
19 22344 1 1 44 GLU HA H -13.215 -6.993 -7.776 1.00 . A A . 44 GLU HA 1 1
19 22345 1 1 44 GLU HB2 H -13.073 -9.918 -7.008 1.00 . A A . 44 GLU HB2 1 1
19 22346 1 1 44 GLU HB3 H -12.881 -9.190 -8.600 1.00 . A A . 44 GLU HB3 1 1
19 22347 1 1 44 GLU HG2 H -10.662 -9.652 -8.022 1.00 . A A . 44 GLU HG2 1 1
19 22348 1 1 44 GLU HG3 H -10.819 -7.974 -7.508 1.00 . A A . 44 GLU HG3 1 1
19 22349 1 1 44 GLU N N -12.773 -7.370 -5.735 1.00 . A A . 44 GLU N 1 1
19 22350 1 1 44 GLU O O -15.680 -7.216 -7.227 1.00 . A A . 44 GLU O 1 1
19 22351 1 1 44 GLU OE1 O -11.706 -9.431 -5.074 1.00 . A A . 44 GLU OE1 1 1
19 22352 1 1 44 GLU OE2 O -9.644 -9.666 -5.647 1.00 . A A . 44 GLU OE2 1 1
19 22353 1 1 45 ASP C C -17.100 -8.794 -4.715 1.00 . A A . 45 ASP C 1 1
19 22354 1 1 45 ASP CA C -16.659 -9.432 -6.035 1.00 . A A . 45 ASP CA 1 1
19 22355 1 1 45 ASP CB C -16.867 -10.947 -5.962 1.00 . A A . 45 ASP CB 1 1
19 22356 1 1 45 ASP CG C -18.366 -11.252 -5.913 1.00 . A A . 45 ASP CG 1 1
19 22357 1 1 45 ASP H H -14.529 -9.771 -5.971 1.00 . A A . 45 ASP H 1 1
19 22358 1 1 45 ASP HA H -17.248 -9.025 -6.845 1.00 . A A . 45 ASP HA 1 1
19 22359 1 1 45 ASP HB2 H -16.432 -11.411 -6.835 1.00 . A A . 45 ASP HB2 1 1
19 22360 1 1 45 ASP HB3 H -16.393 -11.333 -5.073 1.00 . A A . 45 ASP HB3 1 1
19 22361 1 1 45 ASP N N -15.215 -9.137 -6.265 1.00 . A A . 45 ASP N 1 1
19 22362 1 1 45 ASP O O -17.833 -9.382 -3.944 1.00 . A A . 45 ASP O 1 1
19 22363 1 1 45 ASP OD1 O -19.133 -10.324 -5.722 1.00 . A A . 45 ASP OD1 1 1
19 22364 1 1 45 ASP OD2 O -18.719 -12.410 -6.068 1.00 . A A . 45 ASP OD2 1 1
19 22365 1 1 46 GLY C C -18.280 -6.037 -3.415 1.00 . A A . 46 GLY C 1 1
19 22366 1 1 46 GLY CA C -17.043 -6.910 -3.172 1.00 . A A . 46 GLY CA 1 1
19 22367 1 1 46 GLY H H -16.064 -7.138 -5.080 1.00 . A A . 46 GLY H 1 1
19 22368 1 1 46 GLY HA2 H -17.268 -7.651 -2.414 1.00 . A A . 46 GLY HA2 1 1
19 22369 1 1 46 GLY HA3 H -16.228 -6.291 -2.835 1.00 . A A . 46 GLY HA3 1 1
19 22370 1 1 46 GLY N N -16.655 -7.593 -4.445 1.00 . A A . 46 GLY N 1 1
19 22371 1 1 46 GLY O O -19.380 -6.533 -3.552 1.00 . A A . 46 GLY O 1 1
19 22372 1 1 47 SER C C -18.812 -2.421 -3.954 1.00 . A A . 47 SER C 1 1
19 22373 1 1 47 SER CA C -19.287 -3.853 -3.702 1.00 . A A . 47 SER CA 1 1
19 22374 1 1 47 SER CB C -20.196 -3.876 -2.471 1.00 . A A . 47 SER CB 1 1
19 22375 1 1 47 SER H H -17.222 -4.351 -3.355 1.00 . A A . 47 SER H 1 1
19 22376 1 1 47 SER HA H -19.839 -4.205 -4.561 1.00 . A A . 47 SER HA 1 1
19 22377 1 1 47 SER HB2 H -21.027 -3.207 -2.622 1.00 . A A . 47 SER HB2 1 1
19 22378 1 1 47 SER HB3 H -20.569 -4.880 -2.320 1.00 . A A . 47 SER HB3 1 1
19 22379 1 1 47 SER HG H -19.422 -2.495 -1.340 1.00 . A A . 47 SER HG 1 1
19 22380 1 1 47 SER N N -18.113 -4.740 -3.468 1.00 . A A . 47 SER N 1 1
19 22381 1 1 47 SER O O -18.967 -1.888 -5.036 1.00 . A A . 47 SER O 1 1
19 22382 1 1 47 SER OG O -19.456 -3.454 -1.333 1.00 . A A . 47 SER OG 1 1
19 22383 1 1 48 ASP C C -16.998 0.049 -1.882 1.00 . A A . 48 ASP C 1 1
19 22384 1 1 48 ASP CA C -17.740 -0.396 -3.144 1.00 . A A . 48 ASP CA 1 1
19 22385 1 1 48 ASP CB C -18.931 0.537 -3.382 1.00 . A A . 48 ASP CB 1 1
19 22386 1 1 48 ASP CG C -18.443 1.987 -3.435 1.00 . A A . 48 ASP CG 1 1
19 22387 1 1 48 ASP H H -18.108 -2.252 -2.107 1.00 . A A . 48 ASP H 1 1
19 22388 1 1 48 ASP HA H -17.071 -0.351 -3.992 1.00 . A A . 48 ASP HA 1 1
19 22389 1 1 48 ASP HB2 H -19.408 0.286 -4.318 1.00 . A A . 48 ASP HB2 1 1
19 22390 1 1 48 ASP HB3 H -19.641 0.428 -2.576 1.00 . A A . 48 ASP HB3 1 1
19 22391 1 1 48 ASP N N -18.229 -1.795 -2.966 1.00 . A A . 48 ASP N 1 1
19 22392 1 1 48 ASP O O -17.351 -0.324 -0.781 1.00 . A A . 48 ASP O 1 1
19 22393 1 1 48 ASP OD1 O -17.958 2.391 -4.479 1.00 . A A . 48 ASP OD1 1 1
19 22394 1 1 48 ASP OD2 O -18.565 2.668 -2.430 1.00 . A A . 48 ASP OD2 1 1
19 22395 1 1 49 CYS C C -14.880 2.815 -1.019 1.00 . A A . 49 CYS C 1 1
19 22396 1 1 49 CYS CA C -15.196 1.329 -0.846 1.00 . A A . 49 CYS CA 1 1
19 22397 1 1 49 CYS CB C -13.889 0.541 -0.734 1.00 . A A . 49 CYS CB 1 1
19 22398 1 1 49 CYS H H -15.705 1.133 -2.933 1.00 . A A . 49 CYS H 1 1
19 22399 1 1 49 CYS HA H -15.777 1.192 0.057 1.00 . A A . 49 CYS HA 1 1
19 22400 1 1 49 CYS HB2 H -14.110 -0.495 -0.524 1.00 . A A . 49 CYS HB2 1 1
19 22401 1 1 49 CYS HB3 H -13.345 0.613 -1.664 1.00 . A A . 49 CYS HB3 1 1
19 22402 1 1 49 CYS N N -15.971 0.848 -2.034 1.00 . A A . 49 CYS N 1 1
19 22403 1 1 49 CYS O O -14.686 3.294 -2.119 1.00 . A A . 49 CYS O 1 1
19 22404 1 1 49 CYS SG S -12.887 1.230 0.607 1.00 . A A . 49 CYS SG 1 1
19 22405 1 1 50 GLY C C -15.385 5.638 -1.151 1.00 . A A . 50 GLY C 1 1
19 22406 1 1 50 GLY CA C -14.522 5.014 -0.051 1.00 . A A . 50 GLY CA 1 1
19 22407 1 1 50 GLY H H -14.987 3.141 0.938 1.00 . A A . 50 GLY H 1 1
19 22408 1 1 50 GLY HA2 H -14.731 5.505 0.891 1.00 . A A . 50 GLY HA2 1 1
19 22409 1 1 50 GLY HA3 H -13.480 5.148 -0.302 1.00 . A A . 50 GLY HA3 1 1
19 22410 1 1 50 GLY N N -14.828 3.551 0.058 1.00 . A A . 50 GLY N 1 1
19 22411 1 1 50 GLY O O -14.942 6.495 -1.890 1.00 . A A . 50 GLY O 1 1
19 22412 1 1 51 ASP C C -16.848 5.611 -3.691 1.00 . A A . 51 ASP C 1 1
19 22413 1 1 51 ASP CA C -17.504 5.783 -2.319 1.00 . A A . 51 ASP CA 1 1
19 22414 1 1 51 ASP CB C -17.731 7.272 -2.045 1.00 . A A . 51 ASP CB 1 1
19 22415 1 1 51 ASP CG C -18.899 7.774 -2.896 1.00 . A A . 51 ASP CG 1 1
19 22416 1 1 51 ASP H H -16.954 4.522 -0.662 1.00 . A A . 51 ASP H 1 1
19 22417 1 1 51 ASP HA H -18.452 5.267 -2.307 1.00 . A A . 51 ASP HA 1 1
19 22418 1 1 51 ASP HB2 H -17.959 7.415 -0.998 1.00 . A A . 51 ASP HB2 1 1
19 22419 1 1 51 ASP HB3 H -16.840 7.827 -2.300 1.00 . A A . 51 ASP HB3 1 1
19 22420 1 1 51 ASP N N -16.615 5.214 -1.267 1.00 . A A . 51 ASP N 1 1
19 22421 1 1 51 ASP O O -17.350 6.083 -4.692 1.00 . A A . 51 ASP O 1 1
19 22422 1 1 51 ASP OD1 O -18.666 8.118 -4.043 1.00 . A A . 51 ASP OD1 1 1
19 22423 1 1 51 ASP OD2 O -20.007 7.805 -2.386 1.00 . A A . 51 ASP OD2 1 1
19 22424 1 1 52 ALA C C -13.817 3.846 -4.853 1.00 . A A . 52 ALA C 1 1
19 22425 1 1 52 ALA CA C -15.045 4.736 -5.054 1.00 . A A . 52 ALA CA 1 1
19 22426 1 1 52 ALA CB C -14.607 6.090 -5.616 1.00 . A A . 52 ALA CB 1 1
19 22427 1 1 52 ALA H H -15.343 4.565 -2.927 1.00 . A A . 52 ALA H 1 1
19 22428 1 1 52 ALA HA H -15.724 4.261 -5.746 1.00 . A A . 52 ALA HA 1 1
19 22429 1 1 52 ALA HB1 H -14.154 6.677 -4.832 1.00 . A A . 52 ALA HB1 1 1
19 22430 1 1 52 ALA HB2 H -15.468 6.613 -6.006 1.00 . A A . 52 ALA HB2 1 1
19 22431 1 1 52 ALA HB3 H -13.891 5.936 -6.410 1.00 . A A . 52 ALA HB3 1 1
19 22432 1 1 52 ALA N N -15.731 4.938 -3.746 1.00 . A A . 52 ALA N 1 1
19 22433 1 1 52 ALA O O -13.715 2.776 -5.420 1.00 . A A . 52 ALA O 1 1
19 22434 1 1 53 ASP C C -10.802 4.118 -2.729 1.00 . A A . 53 ASP C 1 1
19 22435 1 1 53 ASP CA C -11.660 3.459 -3.814 1.00 . A A . 53 ASP CA 1 1
19 22436 1 1 53 ASP CB C -10.851 3.364 -5.109 1.00 . A A . 53 ASP CB 1 1
19 22437 1 1 53 ASP CG C -10.610 4.770 -5.666 1.00 . A A . 53 ASP CG 1 1
19 22438 1 1 53 ASP H H -12.986 5.144 -3.602 1.00 . A A . 53 ASP H 1 1
19 22439 1 1 53 ASP HA H -11.947 2.468 -3.498 1.00 . A A . 53 ASP HA 1 1
19 22440 1 1 53 ASP HB2 H -9.902 2.889 -4.906 1.00 . A A . 53 ASP HB2 1 1
19 22441 1 1 53 ASP HB3 H -11.397 2.781 -5.834 1.00 . A A . 53 ASP HB3 1 1
19 22442 1 1 53 ASP N N -12.883 4.279 -4.050 1.00 . A A . 53 ASP N 1 1
19 22443 1 1 53 ASP O O -10.055 5.038 -2.992 1.00 . A A . 53 ASP O 1 1
19 22444 1 1 53 ASP OD1 O -11.488 5.275 -6.345 1.00 . A A . 53 ASP OD1 1 1
19 22445 1 1 53 ASP OD2 O -9.551 5.316 -5.403 1.00 . A A . 53 ASP OD2 1 1
19 22446 1 1 54 PHE C C -8.606 3.961 -0.659 1.00 . A A . 54 PHE C 1 1
19 22447 1 1 54 PHE CA C -10.089 4.259 -0.417 1.00 . A A . 54 PHE CA 1 1
19 22448 1 1 54 PHE CB C -10.516 3.652 0.922 1.00 . A A . 54 PHE CB 1 1
19 22449 1 1 54 PHE CD1 C -10.179 5.441 2.664 1.00 . A A . 54 PHE CD1 1 1
19 22450 1 1 54 PHE CD2 C -8.516 3.689 2.455 1.00 . A A . 54 PHE CD2 1 1
19 22451 1 1 54 PHE CE1 C -9.441 6.019 3.703 1.00 . A A . 54 PHE CE1 1 1
19 22452 1 1 54 PHE CE2 C -7.777 4.267 3.494 1.00 . A A . 54 PHE CE2 1 1
19 22453 1 1 54 PHE CG C -9.717 4.276 2.040 1.00 . A A . 54 PHE CG 1 1
19 22454 1 1 54 PHE CZ C -8.239 5.432 4.118 1.00 . A A . 54 PHE CZ 1 1
19 22455 1 1 54 PHE H H -11.509 2.912 -1.317 1.00 . A A . 54 PHE H 1 1
19 22456 1 1 54 PHE HA H -10.244 5.327 -0.396 1.00 . A A . 54 PHE HA 1 1
19 22457 1 1 54 PHE HB2 H -11.567 3.840 1.082 1.00 . A A . 54 PHE HB2 1 1
19 22458 1 1 54 PHE HB3 H -10.339 2.587 0.906 1.00 . A A . 54 PHE HB3 1 1
19 22459 1 1 54 PHE HD1 H -11.106 5.894 2.344 1.00 . A A . 54 PHE HD1 1 1
19 22460 1 1 54 PHE HD2 H -8.160 2.791 1.974 1.00 . A A . 54 PHE HD2 1 1
19 22461 1 1 54 PHE HE1 H -9.797 6.918 4.184 1.00 . A A . 54 PHE HE1 1 1
19 22462 1 1 54 PHE HE2 H -6.850 3.814 3.814 1.00 . A A . 54 PHE HE2 1 1
19 22463 1 1 54 PHE HZ H -7.669 5.878 4.920 1.00 . A A . 54 PHE HZ 1 1
19 22464 1 1 54 PHE N N -10.901 3.656 -1.511 1.00 . A A . 54 PHE N 1 1
19 22465 1 1 54 PHE O O -8.255 2.932 -1.200 1.00 . A A . 54 PHE O 1 1
19 22466 1 1 55 ASP C C -6.011 4.325 -1.954 1.00 . A A . 55 ASP C 1 1
19 22467 1 1 55 ASP CA C -6.272 4.627 -0.472 1.00 . A A . 55 ASP CA 1 1
19 22468 1 1 55 ASP CB C -5.812 3.443 0.394 1.00 . A A . 55 ASP CB 1 1
19 22469 1 1 55 ASP CG C -4.338 3.148 0.108 1.00 . A A . 55 ASP CG 1 1
19 22470 1 1 55 ASP H H -8.046 5.681 0.168 1.00 . A A . 55 ASP H 1 1
19 22471 1 1 55 ASP HA H -5.727 5.514 -0.186 1.00 . A A . 55 ASP HA 1 1
19 22472 1 1 55 ASP HB2 H -5.933 3.692 1.440 1.00 . A A . 55 ASP HB2 1 1
19 22473 1 1 55 ASP HB3 H -6.404 2.568 0.164 1.00 . A A . 55 ASP HB3 1 1
19 22474 1 1 55 ASP N N -7.736 4.856 -0.264 1.00 . A A . 55 ASP N 1 1
19 22475 1 1 55 ASP O O -6.933 4.143 -2.724 1.00 . A A . 55 ASP O 1 1
19 22476 1 1 55 ASP OD1 O -4.074 2.387 -0.807 1.00 . A A . 55 ASP OD1 1 1
19 22477 1 1 55 ASP OD2 O -3.500 3.689 0.810 1.00 . A A . 55 ASP OD2 1 1
19 22478 1 1 56 TRP C C -3.086 3.318 -3.880 1.00 . A A . 56 TRP C 1 1
19 22479 1 1 56 TRP CA C -4.470 3.963 -3.799 1.00 . A A . 56 TRP CA 1 1
19 22480 1 1 56 TRP CB C -4.481 5.259 -4.611 1.00 . A A . 56 TRP CB 1 1
19 22481 1 1 56 TRP CD1 C -3.090 4.801 -6.671 1.00 . A A . 56 TRP CD1 1 1
19 22482 1 1 56 TRP CD2 C -5.300 4.715 -7.086 1.00 . A A . 56 TRP CD2 1 1
19 22483 1 1 56 TRP CE2 C -4.646 4.441 -8.310 1.00 . A A . 56 TRP CE2 1 1
19 22484 1 1 56 TRP CE3 C -6.706 4.721 -7.071 1.00 . A A . 56 TRP CE3 1 1
19 22485 1 1 56 TRP CG C -4.289 4.939 -6.060 1.00 . A A . 56 TRP CG 1 1
19 22486 1 1 56 TRP CH2 C -6.759 4.195 -9.449 1.00 . A A . 56 TRP CH2 1 1
19 22487 1 1 56 TRP CZ2 C -5.362 4.185 -9.479 1.00 . A A . 56 TRP CZ2 1 1
19 22488 1 1 56 TRP CZ3 C -7.430 4.463 -8.247 1.00 . A A . 56 TRP CZ3 1 1
19 22489 1 1 56 TRP H H -4.019 4.400 -1.751 1.00 . A A . 56 TRP H 1 1
19 22490 1 1 56 TRP HA H -5.207 3.280 -4.190 1.00 . A A . 56 TRP HA 1 1
19 22491 1 1 56 TRP HB2 H -5.429 5.760 -4.476 1.00 . A A . 56 TRP HB2 1 1
19 22492 1 1 56 TRP HB3 H -3.682 5.902 -4.275 1.00 . A A . 56 TRP HB3 1 1
19 22493 1 1 56 TRP HD1 H -2.125 4.904 -6.196 1.00 . A A . 56 TRP HD1 1 1
19 22494 1 1 56 TRP HE1 H -2.595 4.356 -8.671 1.00 . A A . 56 TRP HE1 1 1
19 22495 1 1 56 TRP HE3 H -7.234 4.926 -6.151 1.00 . A A . 56 TRP HE3 1 1
19 22496 1 1 56 TRP HH2 H -7.322 3.997 -10.349 1.00 . A A . 56 TRP HH2 1 1
19 22497 1 1 56 TRP HZ2 H -4.840 3.979 -10.402 1.00 . A A . 56 TRP HZ2 1 1
19 22498 1 1 56 TRP HZ3 H -8.510 4.469 -8.225 1.00 . A A . 56 TRP HZ3 1 1
19 22499 1 1 56 TRP N N -4.768 4.262 -2.368 1.00 . A A . 56 TRP N 1 1
19 22500 1 1 56 TRP NE1 N -3.300 4.505 -8.006 1.00 . A A . 56 TRP NE1 1 1
19 22501 1 1 56 TRP O O -2.941 2.180 -4.279 1.00 . A A . 56 TRP O 1 1
19 22502 1 1 57 HIS C C -0.297 3.113 -4.945 1.00 . A A . 57 HIS C 1 1
19 22503 1 1 57 HIS CA C -0.689 3.484 -3.513 1.00 . A A . 57 HIS CA 1 1
19 22504 1 1 57 HIS CB C -0.623 2.238 -2.619 1.00 . A A . 57 HIS CB 1 1
19 22505 1 1 57 HIS CD2 C 1.405 1.576 -1.082 1.00 . A A . 57 HIS CD2 1 1
19 22506 1 1 57 HIS CE1 C 2.977 1.681 -2.571 1.00 . A A . 57 HIS CE1 1 1
19 22507 1 1 57 HIS CG C 0.809 1.938 -2.265 1.00 . A A . 57 HIS CG 1 1
19 22508 1 1 57 HIS H H -2.225 4.950 -3.160 1.00 . A A . 57 HIS H 1 1
19 22509 1 1 57 HIS HA H -0.002 4.230 -3.138 1.00 . A A . 57 HIS HA 1 1
19 22510 1 1 57 HIS HB2 H -1.185 2.416 -1.714 1.00 . A A . 57 HIS HB2 1 1
19 22511 1 1 57 HIS HB3 H -1.046 1.393 -3.142 1.00 . A A . 57 HIS HB3 1 1
19 22512 1 1 57 HIS HD1 H 1.735 2.232 -4.147 1.00 . A A . 57 HIS HD1 1 1
19 22513 1 1 57 HIS HD2 H 0.890 1.436 -0.143 1.00 . A A . 57 HIS HD2 1 1
19 22514 1 1 57 HIS HE1 H 3.942 1.646 -3.052 1.00 . A A . 57 HIS HE1 1 1
19 22515 1 1 57 HIS N N -2.073 4.039 -3.486 1.00 . A A . 57 HIS N 1 1
19 22516 1 1 57 HIS ND1 N 1.831 2.000 -3.201 1.00 . A A . 57 HIS ND1 1 1
19 22517 1 1 57 HIS NE2 N 2.773 1.414 -1.278 1.00 . A A . 57 HIS NE2 1 1
19 22518 1 1 57 HIS O O -1.051 2.494 -5.669 1.00 . A A . 57 HIS O 1 1
19 22519 1 1 58 HIS C C 2.821 3.548 -6.867 1.00 . A A . 58 HIS C 1 1
19 22520 1 1 58 HIS CA C 1.348 3.159 -6.731 1.00 . A A . 58 HIS CA 1 1
19 22521 1 1 58 HIS CB C 0.518 3.942 -7.751 1.00 . A A . 58 HIS CB 1 1
19 22522 1 1 58 HIS CD2 C 0.459 2.555 -9.983 1.00 . A A . 58 HIS CD2 1 1
19 22523 1 1 58 HIS CE1 C 2.052 3.581 -11.033 1.00 . A A . 58 HIS CE1 1 1
19 22524 1 1 58 HIS CG C 0.922 3.536 -9.142 1.00 . A A . 58 HIS CG 1 1
19 22525 1 1 58 HIS H H 1.477 3.979 -4.745 1.00 . A A . 58 HIS H 1 1
19 22526 1 1 58 HIS HA H 1.236 2.100 -6.908 1.00 . A A . 58 HIS HA 1 1
19 22527 1 1 58 HIS HB2 H -0.530 3.726 -7.604 1.00 . A A . 58 HIS HB2 1 1
19 22528 1 1 58 HIS HB3 H 0.689 5.000 -7.620 1.00 . A A . 58 HIS HB3 1 1
19 22529 1 1 58 HIS HD1 H 2.476 4.929 -9.505 1.00 . A A . 58 HIS HD1 1 1
19 22530 1 1 58 HIS HD2 H -0.340 1.866 -9.754 1.00 . A A . 58 HIS HD2 1 1
19 22531 1 1 58 HIS HE1 H 2.768 3.871 -11.788 1.00 . A A . 58 HIS HE1 1 1
19 22532 1 1 58 HIS N N 0.886 3.486 -5.352 1.00 . A A . 58 HIS N 1 1
19 22533 1 1 58 HIS ND1 N 1.939 4.177 -9.832 1.00 . A A . 58 HIS ND1 1 1
19 22534 1 1 58 HIS NE2 N 1.173 2.585 -11.177 1.00 . A A . 58 HIS NE2 1 1
19 22535 1 1 58 HIS O O 3.160 4.712 -6.947 1.00 . A A . 58 HIS O 1 1
19 22536 1 1 59 THR C C 5.880 1.735 -7.695 1.00 . A A . 59 THR C 1 1
19 22537 1 1 59 THR CA C 5.157 2.901 -7.017 1.00 . A A . 59 THR CA 1 1
19 22538 1 1 59 THR CB C 5.755 3.122 -5.624 1.00 . A A . 59 THR CB 1 1
19 22539 1 1 59 THR CG2 C 5.145 4.372 -4.989 1.00 . A A . 59 THR CG2 1 1
19 22540 1 1 59 THR H H 3.410 1.650 -6.823 1.00 . A A . 59 THR H 1 1
19 22541 1 1 59 THR HA H 5.286 3.795 -7.610 1.00 . A A . 59 THR HA 1 1
19 22542 1 1 59 THR HB H 6.823 3.251 -5.708 1.00 . A A . 59 THR HB 1 1
19 22543 1 1 59 THR HG1 H 5.182 1.279 -5.379 1.00 . A A . 59 THR HG1 1 1
19 22544 1 1 59 THR HG21 H 5.113 5.168 -5.717 1.00 . A A . 59 THR HG21 1 1
19 22545 1 1 59 THR HG22 H 5.749 4.680 -4.147 1.00 . A A . 59 THR HG22 1 1
19 22546 1 1 59 THR HG23 H 4.143 4.154 -4.650 1.00 . A A . 59 THR HG23 1 1
19 22547 1 1 59 THR N N 3.703 2.583 -6.891 1.00 . A A . 59 THR N 1 1
19 22548 1 1 59 THR O O 5.857 0.617 -7.218 1.00 . A A . 59 THR O 1 1
19 22549 1 1 59 THR OG1 O 5.478 1.992 -4.808 1.00 . A A . 59 THR OG1 1 1
19 22550 1 1 60 PHE C C 8.576 0.623 -8.741 1.00 . A A . 60 PHE C 1 1
19 22551 1 1 60 PHE CA C 7.258 0.890 -9.500 1.00 . A A . 60 PHE CA 1 1
19 22552 1 1 60 PHE CB C 7.560 1.320 -10.952 1.00 . A A . 60 PHE CB 1 1
19 22553 1 1 60 PHE CD1 C 5.092 1.288 -11.494 1.00 . A A . 60 PHE CD1 1 1
19 22554 1 1 60 PHE CD2 C 6.640 0.272 -13.062 1.00 . A A . 60 PHE CD2 1 1
19 22555 1 1 60 PHE CE1 C 4.023 0.947 -12.331 1.00 . A A . 60 PHE CE1 1 1
19 22556 1 1 60 PHE CE2 C 5.570 -0.069 -13.897 1.00 . A A . 60 PHE CE2 1 1
19 22557 1 1 60 PHE CG C 6.403 0.951 -11.859 1.00 . A A . 60 PHE CG 1 1
19 22558 1 1 60 PHE CZ C 4.261 0.269 -13.532 1.00 . A A . 60 PHE CZ 1 1
19 22559 1 1 60 PHE H H 6.537 2.898 -9.161 1.00 . A A . 60 PHE H 1 1
19 22560 1 1 60 PHE HA H 6.639 0.008 -9.496 1.00 . A A . 60 PHE HA 1 1
19 22561 1 1 60 PHE HB2 H 7.709 2.389 -10.987 1.00 . A A . 60 PHE HB2 1 1
19 22562 1 1 60 PHE HB3 H 8.458 0.830 -11.301 1.00 . A A . 60 PHE HB3 1 1
19 22563 1 1 60 PHE HD1 H 4.907 1.811 -10.568 1.00 . A A . 60 PHE HD1 1 1
19 22564 1 1 60 PHE HD2 H 7.648 0.012 -13.345 1.00 . A A . 60 PHE HD2 1 1
19 22565 1 1 60 PHE HE1 H 3.013 1.207 -12.050 1.00 . A A . 60 PHE HE1 1 1
19 22566 1 1 60 PHE HE2 H 5.754 -0.591 -14.824 1.00 . A A . 60 PHE HE2 1 1
19 22567 1 1 60 PHE HZ H 3.436 0.006 -14.177 1.00 . A A . 60 PHE HZ 1 1
19 22568 1 1 60 PHE N N 6.527 1.988 -8.798 1.00 . A A . 60 PHE N 1 1
19 22569 1 1 60 PHE O O 9.082 1.513 -8.087 1.00 . A A . 60 PHE O 1 1
19 22570 1 1 61 PRO C C 11.467 0.079 -8.532 1.00 . A A . 61 PRO C 1 1
19 22571 1 1 61 PRO CA C 10.365 -0.921 -8.147 1.00 . A A . 61 PRO CA 1 1
19 22572 1 1 61 PRO CB C 10.708 -2.355 -8.619 1.00 . A A . 61 PRO CB 1 1
19 22573 1 1 61 PRO CD C 8.516 -1.690 -9.626 1.00 . A A . 61 PRO CD 1 1
19 22574 1 1 61 PRO CG C 9.581 -2.809 -9.593 1.00 . A A . 61 PRO CG 1 1
19 22575 1 1 61 PRO HA H 10.214 -0.910 -7.078 1.00 . A A . 61 PRO HA 1 1
19 22576 1 1 61 PRO HB2 H 11.666 -2.368 -9.128 1.00 . A A . 61 PRO HB2 1 1
19 22577 1 1 61 PRO HB3 H 10.744 -3.026 -7.770 1.00 . A A . 61 PRO HB3 1 1
19 22578 1 1 61 PRO HD2 H 8.325 -1.377 -10.642 1.00 . A A . 61 PRO HD2 1 1
19 22579 1 1 61 PRO HD3 H 7.603 -2.029 -9.160 1.00 . A A . 61 PRO HD3 1 1
19 22580 1 1 61 PRO HG2 H 9.990 -2.962 -10.584 1.00 . A A . 61 PRO HG2 1 1
19 22581 1 1 61 PRO HG3 H 9.133 -3.729 -9.240 1.00 . A A . 61 PRO HG3 1 1
19 22582 1 1 61 PRO N N 9.105 -0.582 -8.839 1.00 . A A . 61 PRO N 1 1
19 22583 1 1 61 PRO O O 11.469 0.632 -9.615 1.00 . A A . 61 PRO O 1 1
19 22584 1 1 62 SER C C 12.979 2.522 -8.604 1.00 . A A . 62 SER C 1 1
19 22585 1 1 62 SER CA C 13.523 1.246 -7.955 1.00 . A A . 62 SER CA 1 1
19 22586 1 1 62 SER CB C 14.511 0.576 -8.910 1.00 . A A . 62 SER CB 1 1
19 22587 1 1 62 SER H H 12.389 -0.171 -6.794 1.00 . A A . 62 SER H 1 1
19 22588 1 1 62 SER HA H 14.031 1.501 -7.037 1.00 . A A . 62 SER HA 1 1
19 22589 1 1 62 SER HB2 H 14.028 0.377 -9.851 1.00 . A A . 62 SER HB2 1 1
19 22590 1 1 62 SER HB3 H 15.355 1.234 -9.072 1.00 . A A . 62 SER HB3 1 1
19 22591 1 1 62 SER HG H 14.432 -1.359 -8.725 1.00 . A A . 62 SER HG 1 1
19 22592 1 1 62 SER N N 12.408 0.299 -7.654 1.00 . A A . 62 SER N 1 1
19 22593 1 1 62 SER O O 13.715 3.280 -9.204 1.00 . A A . 62 SER O 1 1
19 22594 1 1 62 SER OG O 14.954 -0.650 -8.342 1.00 . A A . 62 SER OG 1 1
19 22595 1 1 63 ARG C C 9.851 4.419 -8.385 1.00 . A A . 63 ARG C 1 1
19 22596 1 1 63 ARG CA C 11.132 4.005 -9.121 1.00 . A A . 63 ARG CA 1 1
19 22597 1 1 63 ARG CB C 10.827 3.722 -10.607 1.00 . A A . 63 ARG CB 1 1
19 22598 1 1 63 ARG CD C 10.086 6.093 -10.949 1.00 . A A . 63 ARG CD 1 1
19 22599 1 1 63 ARG CG C 11.024 4.991 -11.446 1.00 . A A . 63 ARG CG 1 1
19 22600 1 1 63 ARG CZ C 9.217 8.171 -11.843 1.00 . A A . 63 ARG CZ 1 1
19 22601 1 1 63 ARG H H 11.119 2.147 -8.015 1.00 . A A . 63 ARG H 1 1
19 22602 1 1 63 ARG HA H 11.855 4.806 -9.045 1.00 . A A . 63 ARG HA 1 1
19 22603 1 1 63 ARG HB2 H 11.498 2.955 -10.964 1.00 . A A . 63 ARG HB2 1 1
19 22604 1 1 63 ARG HB3 H 9.809 3.378 -10.714 1.00 . A A . 63 ARG HB3 1 1
19 22605 1 1 63 ARG HD2 H 9.076 5.712 -10.901 1.00 . A A . 63 ARG HD2 1 1
19 22606 1 1 63 ARG HD3 H 10.397 6.416 -9.967 1.00 . A A . 63 ARG HD3 1 1
19 22607 1 1 63 ARG HE H 10.865 7.314 -12.544 1.00 . A A . 63 ARG HE 1 1
19 22608 1 1 63 ARG HG2 H 12.049 5.324 -11.358 1.00 . A A . 63 ARG HG2 1 1
19 22609 1 1 63 ARG HG3 H 10.805 4.775 -12.481 1.00 . A A . 63 ARG HG3 1 1
19 22610 1 1 63 ARG HH11 H 8.208 7.304 -10.347 1.00 . A A . 63 ARG HH11 1 1
19 22611 1 1 63 ARG HH12 H 7.541 8.789 -10.940 1.00 . A A . 63 ARG HH12 1 1
19 22612 1 1 63 ARG HH21 H 10.010 9.252 -13.330 1.00 . A A . 63 ARG HH21 1 1
19 22613 1 1 63 ARG HH22 H 8.561 9.892 -12.628 1.00 . A A . 63 ARG HH22 1 1
19 22614 1 1 63 ARG N N 11.700 2.771 -8.497 1.00 . A A . 63 ARG N 1 1
19 22615 1 1 63 ARG NE N 10.138 7.247 -11.891 1.00 . A A . 63 ARG NE 1 1
19 22616 1 1 63 ARG NH1 N 8.246 8.081 -10.977 1.00 . A A . 63 ARG NH1 1 1
19 22617 1 1 63 ARG NH2 N 9.266 9.184 -12.664 1.00 . A A . 63 ARG NH2 1 1
19 22618 1 1 63 ARG O O 8.795 3.852 -8.583 1.00 . A A . 63 ARG O 1 1
19 22619 1 1 64 GLY C C 7.827 6.664 -7.732 1.00 . A A . 64 GLY C 1 1
19 22620 1 1 64 GLY CA C 8.738 5.871 -6.791 1.00 . A A . 64 GLY CA 1 1
19 22621 1 1 64 GLY H H 10.807 5.849 -7.401 1.00 . A A . 64 GLY H 1 1
19 22622 1 1 64 GLY HA2 H 8.203 5.014 -6.405 1.00 . A A . 64 GLY HA2 1 1
19 22623 1 1 64 GLY HA3 H 9.042 6.504 -5.971 1.00 . A A . 64 GLY HA3 1 1
19 22624 1 1 64 GLY N N 9.942 5.410 -7.539 1.00 . A A . 64 GLY N 1 1
19 22625 1 1 64 GLY O O 8.275 7.228 -8.710 1.00 . A A . 64 GLY O 1 1
19 22626 1 1 65 ASN C C 4.426 7.984 -7.521 1.00 . A A . 65 ASN C 1 1
19 22627 1 1 65 ASN CA C 5.612 7.461 -8.338 1.00 . A A . 65 ASN CA 1 1
19 22628 1 1 65 ASN CB C 5.097 6.531 -9.438 1.00 . A A . 65 ASN CB 1 1
19 22629 1 1 65 ASN CG C 4.238 7.329 -10.420 1.00 . A A . 65 ASN CG 1 1
19 22630 1 1 65 ASN H H 6.210 6.240 -6.660 1.00 . A A . 65 ASN H 1 1
19 22631 1 1 65 ASN HA H 6.130 8.296 -8.788 1.00 . A A . 65 ASN HA 1 1
19 22632 1 1 65 ASN HB2 H 5.935 6.096 -9.962 1.00 . A A . 65 ASN HB2 1 1
19 22633 1 1 65 ASN HB3 H 4.501 5.746 -8.997 1.00 . A A . 65 ASN HB3 1 1
19 22634 1 1 65 ASN HD21 H 5.390 8.943 -10.336 1.00 . A A . 65 ASN HD21 1 1
19 22635 1 1 65 ASN HD22 H 4.041 9.067 -11.358 1.00 . A A . 65 ASN HD22 1 1
19 22636 1 1 65 ASN N N 6.550 6.707 -7.451 1.00 . A A . 65 ASN N 1 1
19 22637 1 1 65 ASN ND2 N 4.584 8.548 -10.730 1.00 . A A . 65 ASN ND2 1 1
19 22638 1 1 65 ASN O O 3.625 8.757 -8.005 1.00 . A A . 65 ASN O 1 1
19 22639 1 1 65 ASN OD1 O 3.239 6.839 -10.910 1.00 . A A . 65 ASN OD1 1 1
19 22640 1 1 66 LEU C C 3.503 7.880 -3.971 1.00 . A A . 66 LEU C 1 1
19 22641 1 1 66 LEU CA C 3.165 8.058 -5.453 1.00 . A A . 66 LEU CA 1 1
19 22642 1 1 66 LEU CB C 1.904 7.253 -5.791 1.00 . A A . 66 LEU CB 1 1
19 22643 1 1 66 LEU CD1 C 0.332 9.235 -5.680 1.00 . A A . 66 LEU CD1 1 1
19 22644 1 1 66 LEU CD2 C -0.509 6.905 -5.251 1.00 . A A . 66 LEU CD2 1 1
19 22645 1 1 66 LEU CG C 0.680 7.857 -5.082 1.00 . A A . 66 LEU CG 1 1
19 22646 1 1 66 LEU H H 4.959 6.951 -5.910 1.00 . A A . 66 LEU H 1 1
19 22647 1 1 66 LEU HA H 2.993 9.102 -5.658 1.00 . A A . 66 LEU HA 1 1
19 22648 1 1 66 LEU HB2 H 1.745 7.264 -6.860 1.00 . A A . 66 LEU HB2 1 1
19 22649 1 1 66 LEU HB3 H 2.033 6.232 -5.462 1.00 . A A . 66 LEU HB3 1 1
19 22650 1 1 66 LEU HD11 H -0.718 9.444 -5.527 1.00 . A A . 66 LEU HD11 1 1
19 22651 1 1 66 LEU HD12 H 0.546 9.243 -6.738 1.00 . A A . 66 LEU HD12 1 1
19 22652 1 1 66 LEU HD13 H 0.919 9.998 -5.189 1.00 . A A . 66 LEU HD13 1 1
19 22653 1 1 66 LEU HD21 H -1.371 7.313 -4.744 1.00 . A A . 66 LEU HD21 1 1
19 22654 1 1 66 LEU HD22 H -0.263 5.943 -4.827 1.00 . A A . 66 LEU HD22 1 1
19 22655 1 1 66 LEU HD23 H -0.731 6.789 -6.302 1.00 . A A . 66 LEU HD23 1 1
19 22656 1 1 66 LEU HG H 0.899 7.972 -4.031 1.00 . A A . 66 LEU HG 1 1
19 22657 1 1 66 LEU N N 4.305 7.574 -6.288 1.00 . A A . 66 LEU N 1 1
19 22658 1 1 66 LEU O O 3.395 8.802 -3.188 1.00 . A A . 66 LEU O 1 1
19 22659 1 1 67 ASP C C 3.005 6.735 -1.287 1.00 . A A . 67 ASP C 1 1
19 22660 1 1 67 ASP CA C 4.240 6.458 -2.149 1.00 . A A . 67 ASP CA 1 1
19 22661 1 1 67 ASP CB C 5.388 7.382 -1.723 1.00 . A A . 67 ASP CB 1 1
19 22662 1 1 67 ASP CG C 6.023 6.853 -0.435 1.00 . A A . 67 ASP CG 1 1
19 22663 1 1 67 ASP H H 3.972 5.967 -4.229 1.00 . A A . 67 ASP H 1 1
19 22664 1 1 67 ASP HA H 4.539 5.427 -2.023 1.00 . A A . 67 ASP HA 1 1
19 22665 1 1 67 ASP HB2 H 6.132 7.413 -2.505 1.00 . A A . 67 ASP HB2 1 1
19 22666 1 1 67 ASP HB3 H 5.008 8.377 -1.550 1.00 . A A . 67 ASP HB3 1 1
19 22667 1 1 67 ASP N N 3.903 6.700 -3.581 1.00 . A A . 67 ASP N 1 1
19 22668 1 1 67 ASP O O 3.053 7.498 -0.343 1.00 . A A . 67 ASP O 1 1
19 22669 1 1 67 ASP OD1 O 6.454 5.712 -0.436 1.00 . A A . 67 ASP OD1 1 1
19 22670 1 1 67 ASP OD2 O 6.066 7.598 0.531 1.00 . A A . 67 ASP OD2 1 1
19 22671 1 1 68 ASP C C 0.301 7.829 -0.824 1.00 . A A . 68 ASP C 1 1
19 22672 1 1 68 ASP CA C 0.658 6.342 -0.819 1.00 . A A . 68 ASP CA 1 1
19 22673 1 1 68 ASP CB C 0.875 5.873 0.623 1.00 . A A . 68 ASP CB 1 1
19 22674 1 1 68 ASP CG C 1.592 4.521 0.620 1.00 . A A . 68 ASP CG 1 1
19 22675 1 1 68 ASP H H 1.887 5.511 -2.378 1.00 . A A . 68 ASP H 1 1
19 22676 1 1 68 ASP HA H -0.152 5.778 -1.259 1.00 . A A . 68 ASP HA 1 1
19 22677 1 1 68 ASP HB2 H 1.476 6.598 1.152 1.00 . A A . 68 ASP HB2 1 1
19 22678 1 1 68 ASP HB3 H -0.080 5.769 1.115 1.00 . A A . 68 ASP HB3 1 1
19 22679 1 1 68 ASP N N 1.900 6.120 -1.610 1.00 . A A . 68 ASP N 1 1
19 22680 1 1 68 ASP O O 1.134 8.678 -1.072 1.00 . A A . 68 ASP O 1 1
19 22681 1 1 68 ASP OD1 O 2.654 4.438 0.024 1.00 . A A . 68 ASP OD1 1 1
19 22682 1 1 68 ASP OD2 O 1.067 3.593 1.211 1.00 . A A . 68 ASP OD2 1 1
19 22683 1 1 69 PHE C C -2.723 9.699 0.130 1.00 . A A . 69 PHE C 1 1
19 22684 1 1 69 PHE CA C -1.350 9.580 -0.536 1.00 . A A . 69 PHE CA 1 1
19 22685 1 1 69 PHE CB C -1.430 10.107 -1.970 1.00 . A A . 69 PHE CB 1 1
19 22686 1 1 69 PHE CD1 C -0.704 12.517 -1.825 1.00 . A A . 69 PHE CD1 1 1
19 22687 1 1 69 PHE CD2 C -3.068 12.021 -2.043 1.00 . A A . 69 PHE CD2 1 1
19 22688 1 1 69 PHE CE1 C -0.993 13.886 -1.802 1.00 . A A . 69 PHE CE1 1 1
19 22689 1 1 69 PHE CE2 C -3.357 13.391 -2.020 1.00 . A A . 69 PHE CE2 1 1
19 22690 1 1 69 PHE CG C -1.742 11.584 -1.946 1.00 . A A . 69 PHE CG 1 1
19 22691 1 1 69 PHE CZ C -2.320 14.323 -1.900 1.00 . A A . 69 PHE CZ 1 1
19 22692 1 1 69 PHE H H -1.588 7.447 -0.351 1.00 . A A . 69 PHE H 1 1
19 22693 1 1 69 PHE HA H -0.629 10.159 0.021 1.00 . A A . 69 PHE HA 1 1
19 22694 1 1 69 PHE HB2 H -0.484 9.945 -2.465 1.00 . A A . 69 PHE HB2 1 1
19 22695 1 1 69 PHE HB3 H -2.210 9.584 -2.502 1.00 . A A . 69 PHE HB3 1 1
19 22696 1 1 69 PHE HD1 H 0.319 12.179 -1.750 1.00 . A A . 69 PHE HD1 1 1
19 22697 1 1 69 PHE HD2 H -3.869 11.302 -2.136 1.00 . A A . 69 PHE HD2 1 1
19 22698 1 1 69 PHE HE1 H -0.193 14.606 -1.708 1.00 . A A . 69 PHE HE1 1 1
19 22699 1 1 69 PHE HE2 H -4.381 13.728 -2.095 1.00 . A A . 69 PHE HE2 1 1
19 22700 1 1 69 PHE HZ H -2.543 15.380 -1.882 1.00 . A A . 69 PHE HZ 1 1
19 22701 1 1 69 PHE N N -0.934 8.150 -0.549 1.00 . A A . 69 PHE N 1 1
19 22702 1 1 69 PHE O O -3.237 10.782 0.329 1.00 . A A . 69 PHE O 1 1
19 22703 1 1 70 PHE C C -5.622 9.470 0.287 1.00 . A A . 70 PHE C 1 1
19 22704 1 1 70 PHE CA C -4.657 8.632 1.131 1.00 . A A . 70 PHE CA 1 1
19 22705 1 1 70 PHE CB C -4.526 9.255 2.523 1.00 . A A . 70 PHE CB 1 1
19 22706 1 1 70 PHE CD1 C -3.983 7.325 4.052 1.00 . A A . 70 PHE CD1 1 1
19 22707 1 1 70 PHE CD2 C -2.200 8.836 3.401 1.00 . A A . 70 PHE CD2 1 1
19 22708 1 1 70 PHE CE1 C -3.073 6.583 4.816 1.00 . A A . 70 PHE CE1 1 1
19 22709 1 1 70 PHE CE2 C -1.291 8.093 4.165 1.00 . A A . 70 PHE CE2 1 1
19 22710 1 1 70 PHE CG C -3.545 8.453 3.345 1.00 . A A . 70 PHE CG 1 1
19 22711 1 1 70 PHE CZ C -1.728 6.967 4.872 1.00 . A A . 70 PHE CZ 1 1
19 22712 1 1 70 PHE H H -2.884 7.729 0.307 1.00 . A A . 70 PHE H 1 1
19 22713 1 1 70 PHE HA H -5.042 7.628 1.224 1.00 . A A . 70 PHE HA 1 1
19 22714 1 1 70 PHE HB2 H -4.172 10.271 2.431 1.00 . A A . 70 PHE HB2 1 1
19 22715 1 1 70 PHE HB3 H -5.489 9.253 3.011 1.00 . A A . 70 PHE HB3 1 1
19 22716 1 1 70 PHE HD1 H -5.020 7.030 4.010 1.00 . A A . 70 PHE HD1 1 1
19 22717 1 1 70 PHE HD2 H -1.864 9.704 2.855 1.00 . A A . 70 PHE HD2 1 1
19 22718 1 1 70 PHE HE1 H -3.410 5.714 5.362 1.00 . A A . 70 PHE HE1 1 1
19 22719 1 1 70 PHE HE2 H -0.254 8.389 4.207 1.00 . A A . 70 PHE HE2 1 1
19 22720 1 1 70 PHE HZ H -1.028 6.394 5.460 1.00 . A A . 70 PHE HZ 1 1
19 22721 1 1 70 PHE N N -3.319 8.591 0.477 1.00 . A A . 70 PHE N 1 1
19 22722 1 1 70 PHE O O -5.853 10.631 0.560 1.00 . A A . 70 PHE O 1 1
19 22723 1 1 71 HIS C C -8.471 9.815 -0.839 1.00 . A A . 71 HIS C 1 1
19 22724 1 1 71 HIS CA C -7.147 9.647 -1.588 1.00 . A A . 71 HIS CA 1 1
19 22725 1 1 71 HIS CB C -7.389 8.873 -2.888 1.00 . A A . 71 HIS CB 1 1
19 22726 1 1 71 HIS CD2 C -8.234 11.032 -4.125 1.00 . A A . 71 HIS CD2 1 1
19 22727 1 1 71 HIS CE1 C -9.825 10.127 -5.286 1.00 . A A . 71 HIS CE1 1 1
19 22728 1 1 71 HIS CG C -8.241 9.695 -3.814 1.00 . A A . 71 HIS CG 1 1
19 22729 1 1 71 HIS H H -5.996 7.949 -0.932 1.00 . A A . 71 HIS H 1 1
19 22730 1 1 71 HIS HA H -6.735 10.619 -1.817 1.00 . A A . 71 HIS HA 1 1
19 22731 1 1 71 HIS HB2 H -6.441 8.663 -3.361 1.00 . A A . 71 HIS HB2 1 1
19 22732 1 1 71 HIS HB3 H -7.893 7.945 -2.664 1.00 . A A . 71 HIS HB3 1 1
19 22733 1 1 71 HIS HD1 H -9.531 8.194 -4.572 1.00 . A A . 71 HIS HD1 1 1
19 22734 1 1 71 HIS HD2 H -7.555 11.763 -3.712 1.00 . A A . 71 HIS HD2 1 1
19 22735 1 1 71 HIS HE1 H -10.651 9.987 -5.967 1.00 . A A . 71 HIS HE1 1 1
19 22736 1 1 71 HIS N N -6.192 8.888 -0.732 1.00 . A A . 71 HIS N 1 1
19 22737 1 1 71 HIS ND1 N -9.265 9.137 -4.565 1.00 . A A . 71 HIS ND1 1 1
19 22738 1 1 71 HIS NE2 N -9.235 11.303 -5.055 1.00 . A A . 71 HIS NE2 1 1
19 22739 1 1 71 HIS O O -8.987 10.907 -0.705 1.00 . A A . 71 HIS O 1 1
19 22740 1 1 72 ARG C C -11.361 9.520 -0.462 1.00 . A A . 72 ARG C 1 1
19 22741 1 1 72 ARG CA C -10.305 8.829 0.404 1.00 . A A . 72 ARG CA 1 1
19 22742 1 1 72 ARG CB C -10.092 9.635 1.687 1.00 . A A . 72 ARG CB 1 1
19 22743 1 1 72 ARG CD C -11.146 10.331 3.880 1.00 . A A . 72 ARG CD 1 1
19 22744 1 1 72 ARG CG C -11.328 9.500 2.590 1.00 . A A . 72 ARG CG 1 1
19 22745 1 1 72 ARG CZ C -12.737 8.894 5.064 1.00 . A A . 72 ARG CZ 1 1
19 22746 1 1 72 ARG H H -8.580 7.871 -0.462 1.00 . A A . 72 ARG H 1 1
19 22747 1 1 72 ARG HA H -10.643 7.835 0.657 1.00 . A A . 72 ARG HA 1 1
19 22748 1 1 72 ARG HB2 H -9.223 9.259 2.208 1.00 . A A . 72 ARG HB2 1 1
19 22749 1 1 72 ARG HB3 H -9.943 10.675 1.440 1.00 . A A . 72 ARG HB3 1 1
19 22750 1 1 72 ARG HD2 H -10.105 10.572 4.022 1.00 . A A . 72 ARG HD2 1 1
19 22751 1 1 72 ARG HD3 H -11.714 11.254 3.801 1.00 . A A . 72 ARG HD3 1 1
19 22752 1 1 72 ARG HE H -11.009 9.466 5.849 1.00 . A A . 72 ARG HE 1 1
19 22753 1 1 72 ARG HG2 H -12.194 9.850 2.046 1.00 . A A . 72 ARG HG2 1 1
19 22754 1 1 72 ARG HG3 H -11.464 8.461 2.847 1.00 . A A . 72 ARG HG3 1 1
19 22755 1 1 72 ARG HH11 H -13.338 9.618 3.301 1.00 . A A . 72 ARG HH11 1 1
19 22756 1 1 72 ARG HH12 H -14.436 8.530 4.073 1.00 . A A . 72 ARG HH12 1 1
19 22757 1 1 72 ARG HH21 H -12.440 8.064 6.861 1.00 . A A . 72 ARG HH21 1 1
19 22758 1 1 72 ARG HH22 H -13.934 7.657 6.086 1.00 . A A . 72 ARG HH22 1 1
19 22759 1 1 72 ARG N N -9.020 8.739 -0.344 1.00 . A A . 72 ARG N 1 1
19 22760 1 1 72 ARG NE N -11.596 9.534 5.067 1.00 . A A . 72 ARG NE 1 1
19 22761 1 1 72 ARG NH1 N -13.568 9.026 4.067 1.00 . A A . 72 ARG NH1 1 1
19 22762 1 1 72 ARG NH2 N -13.063 8.146 6.083 1.00 . A A . 72 ARG NH2 1 1
19 22763 1 1 72 ARG O O -11.621 10.698 -0.317 1.00 . A A . 72 ARG O 1 1
19 22764 1 1 73 ASP C C -12.439 10.598 -2.985 1.00 . A A . 73 ASP C 1 1
19 22765 1 1 73 ASP CA C -13.020 9.397 -2.234 1.00 . A A . 73 ASP CA 1 1
19 22766 1 1 73 ASP CB C -14.206 9.856 -1.380 1.00 . A A . 73 ASP CB 1 1
19 22767 1 1 73 ASP CG C -14.634 8.724 -0.444 1.00 . A A . 73 ASP CG 1 1
19 22768 1 1 73 ASP H H -11.749 7.844 -1.452 1.00 . A A . 73 ASP H 1 1
19 22769 1 1 73 ASP HA H -13.357 8.660 -2.947 1.00 . A A . 73 ASP HA 1 1
19 22770 1 1 73 ASP HB2 H -13.919 10.718 -0.796 1.00 . A A . 73 ASP HB2 1 1
19 22771 1 1 73 ASP HB3 H -15.032 10.117 -2.024 1.00 . A A . 73 ASP HB3 1 1
19 22772 1 1 73 ASP N N -11.974 8.793 -1.358 1.00 . A A . 73 ASP N 1 1
19 22773 1 1 73 ASP O O -11.409 11.133 -2.625 1.00 . A A . 73 ASP O 1 1
19 22774 1 1 73 ASP OD1 O -13.760 8.068 0.101 1.00 . A A . 73 ASP OD1 1 1
19 22775 1 1 73 ASP OD2 O -15.828 8.531 -0.287 1.00 . A A . 73 ASP OD2 1 1
19 22776 1 1 74 LYS C C -12.884 13.483 -4.050 1.00 . A A . 74 LYS C 1 1
19 22777 1 1 74 LYS CA C -12.582 12.187 -4.810 1.00 . A A . 74 LYS CA 1 1
19 22778 1 1 74 LYS CB C -13.251 12.223 -6.191 1.00 . A A . 74 LYS CB 1 1
19 22779 1 1 74 LYS CD C -15.475 12.609 -7.290 1.00 . A A . 74 LYS CD 1 1
19 22780 1 1 74 LYS CE C -16.975 12.327 -7.197 1.00 . A A . 74 LYS CE 1 1
19 22781 1 1 74 LYS CG C -14.772 12.050 -6.049 1.00 . A A . 74 LYS CG 1 1
19 22782 1 1 74 LYS H H -13.918 10.574 -4.304 1.00 . A A . 74 LYS H 1 1
19 22783 1 1 74 LYS HA H -11.513 12.089 -4.934 1.00 . A A . 74 LYS HA 1 1
19 22784 1 1 74 LYS HB2 H -13.034 13.170 -6.665 1.00 . A A . 74 LYS HB2 1 1
19 22785 1 1 74 LYS HB3 H -12.856 11.422 -6.797 1.00 . A A . 74 LYS HB3 1 1
19 22786 1 1 74 LYS HD2 H -15.311 13.675 -7.347 1.00 . A A . 74 LYS HD2 1 1
19 22787 1 1 74 LYS HD3 H -15.076 12.135 -8.174 1.00 . A A . 74 LYS HD3 1 1
19 22788 1 1 74 LYS HE2 H -17.476 12.763 -8.048 1.00 . A A . 74 LYS HE2 1 1
19 22789 1 1 74 LYS HE3 H -17.141 11.260 -7.190 1.00 . A A . 74 LYS HE3 1 1
19 22790 1 1 74 LYS HG2 H -15.005 11.000 -5.951 1.00 . A A . 74 LYS HG2 1 1
19 22791 1 1 74 LYS HG3 H -15.121 12.579 -5.174 1.00 . A A . 74 LYS HG3 1 1
19 22792 1 1 74 LYS HZ1 H -17.778 12.164 -5.283 1.00 . A A . 74 LYS HZ1 1 1
19 22793 1 1 74 LYS HZ2 H -18.357 13.493 -6.163 1.00 . A A . 74 LYS HZ2 1 1
19 22794 1 1 74 LYS HZ3 H -16.789 13.528 -5.506 1.00 . A A . 74 LYS HZ3 1 1
19 22795 1 1 74 LYS N N -13.093 11.023 -4.031 1.00 . A A . 74 LYS N 1 1
19 22796 1 1 74 LYS NZ N -17.516 12.923 -5.943 1.00 . A A . 74 LYS NZ 1 1
19 22797 1 1 74 LYS O O -12.445 13.675 -2.934 1.00 . A A . 74 LYS O 1 1
19 22798 1 1 75 ASP C C -12.657 16.348 -3.530 1.00 . A A . 75 ASP C 1 1
19 22799 1 1 75 ASP CA C -13.954 15.657 -3.955 1.00 . A A . 75 ASP CA 1 1
19 22800 1 1 75 ASP CB C -14.808 15.369 -2.717 1.00 . A A . 75 ASP CB 1 1
19 22801 1 1 75 ASP CG C -15.388 16.679 -2.182 1.00 . A A . 75 ASP CG 1 1
19 22802 1 1 75 ASP H H -13.974 14.207 -5.546 1.00 . A A . 75 ASP H 1 1
19 22803 1 1 75 ASP HA H -14.500 16.300 -4.627 1.00 . A A . 75 ASP HA 1 1
19 22804 1 1 75 ASP HB2 H -15.614 14.700 -2.985 1.00 . A A . 75 ASP HB2 1 1
19 22805 1 1 75 ASP HB3 H -14.196 14.910 -1.955 1.00 . A A . 75 ASP HB3 1 1
19 22806 1 1 75 ASP N N -13.629 14.377 -4.645 1.00 . A A . 75 ASP N 1 1
19 22807 1 1 75 ASP O O -12.592 16.992 -2.502 1.00 . A A . 75 ASP O 1 1
19 22808 1 1 75 ASP OD1 O -15.968 17.411 -2.966 1.00 . A A . 75 ASP OD1 1 1
19 22809 1 1 75 ASP OD2 O -15.243 16.926 -0.996 1.00 . A A . 75 ASP OD2 1 1
19 22810 1 1 76 ASP C C -10.433 18.378 -4.198 1.00 . A A . 76 ASP C 1 1
19 22811 1 1 76 ASP CA C -10.330 16.870 -3.957 1.00 . A A . 76 ASP CA 1 1
19 22812 1 1 76 ASP CB C -9.210 16.286 -4.822 1.00 . A A . 76 ASP CB 1 1
19 22813 1 1 76 ASP CG C -7.861 16.832 -4.351 1.00 . A A . 76 ASP CG 1 1
19 22814 1 1 76 ASP H H -11.695 15.697 -5.140 1.00 . A A . 76 ASP H 1 1
19 22815 1 1 76 ASP HA H -10.111 16.687 -2.915 1.00 . A A . 76 ASP HA 1 1
19 22816 1 1 76 ASP HB2 H -9.213 15.209 -4.735 1.00 . A A . 76 ASP HB2 1 1
19 22817 1 1 76 ASP HB3 H -9.369 16.565 -5.853 1.00 . A A . 76 ASP HB3 1 1
19 22818 1 1 76 ASP N N -11.622 16.220 -4.314 1.00 . A A . 76 ASP N 1 1
19 22819 1 1 76 ASP O O -11.308 19.040 -3.675 1.00 . A A . 76 ASP O 1 1
19 22820 1 1 76 ASP OD1 O -7.393 16.390 -3.316 1.00 . A A . 76 ASP OD1 1 1
19 22821 1 1 76 ASP OD2 O -7.318 17.685 -5.035 1.00 . A A . 76 ASP OD2 1 1
19 22822 1 1 77 PHE C C -9.614 21.154 -3.932 1.00 . A A . 77 PHE C 1 1
19 22823 1 1 77 PHE CA C -9.600 20.391 -5.257 1.00 . A A . 77 PHE CA 1 1
19 22824 1 1 77 PHE CB C -10.867 20.720 -6.050 1.00 . A A . 77 PHE CB 1 1
19 22825 1 1 77 PHE CD1 C -10.015 22.486 -7.635 1.00 . A A . 77 PHE CD1 1 1
19 22826 1 1 77 PHE CD2 C -11.537 23.144 -5.866 1.00 . A A . 77 PHE CD2 1 1
19 22827 1 1 77 PHE CE1 C -9.957 23.812 -8.078 1.00 . A A . 77 PHE CE1 1 1
19 22828 1 1 77 PHE CE2 C -11.478 24.471 -6.310 1.00 . A A . 77 PHE CE2 1 1
19 22829 1 1 77 PHE CG C -10.805 22.151 -6.528 1.00 . A A . 77 PHE CG 1 1
19 22830 1 1 77 PHE CZ C -10.688 24.805 -7.416 1.00 . A A . 77 PHE CZ 1 1
19 22831 1 1 77 PHE H H -8.851 18.376 -5.398 1.00 . A A . 77 PHE H 1 1
19 22832 1 1 77 PHE HA H -8.731 20.681 -5.830 1.00 . A A . 77 PHE HA 1 1
19 22833 1 1 77 PHE HB2 H -10.939 20.057 -6.902 1.00 . A A . 77 PHE HB2 1 1
19 22834 1 1 77 PHE HB3 H -11.731 20.588 -5.417 1.00 . A A . 77 PHE HB3 1 1
19 22835 1 1 77 PHE HD1 H -9.450 21.719 -8.146 1.00 . A A . 77 PHE HD1 1 1
19 22836 1 1 77 PHE HD2 H -12.146 22.887 -5.012 1.00 . A A . 77 PHE HD2 1 1
19 22837 1 1 77 PHE HE1 H -9.347 24.070 -8.933 1.00 . A A . 77 PHE HE1 1 1
19 22838 1 1 77 PHE HE2 H -12.042 25.237 -5.799 1.00 . A A . 77 PHE HE2 1 1
19 22839 1 1 77 PHE HZ H -10.643 25.828 -7.758 1.00 . A A . 77 PHE HZ 1 1
19 22840 1 1 77 PHE N N -9.549 18.927 -4.986 1.00 . A A . 77 PHE N 1 1
19 22841 1 1 77 PHE O O -10.115 22.258 -3.845 1.00 . A A . 77 PHE O 1 1
19 22842 1 1 78 PHE C C -7.910 20.707 -0.723 1.00 . A A . 78 PHE C 1 1
19 22843 1 1 78 PHE CA C -9.050 21.267 -1.576 1.00 . A A . 78 PHE CA 1 1
19 22844 1 1 78 PHE CB C -10.382 21.036 -0.861 1.00 . A A . 78 PHE CB 1 1
19 22845 1 1 78 PHE CD1 C -10.819 23.071 0.560 1.00 . A A . 78 PHE CD1 1 1
19 22846 1 1 78 PHE CD2 C -9.914 21.083 1.615 1.00 . A A . 78 PHE CD2 1 1
19 22847 1 1 78 PHE CE1 C -10.810 23.730 1.795 1.00 . A A . 78 PHE CE1 1 1
19 22848 1 1 78 PHE CE2 C -9.904 21.743 2.850 1.00 . A A . 78 PHE CE2 1 1
19 22849 1 1 78 PHE CG C -10.372 21.748 0.470 1.00 . A A . 78 PHE CG 1 1
19 22850 1 1 78 PHE CZ C -10.352 23.066 2.940 1.00 . A A . 78 PHE CZ 1 1
19 22851 1 1 78 PHE H H -8.669 19.685 -2.988 1.00 . A A . 78 PHE H 1 1
19 22852 1 1 78 PHE HA H -8.900 22.328 -1.724 1.00 . A A . 78 PHE HA 1 1
19 22853 1 1 78 PHE HB2 H -11.188 21.420 -1.469 1.00 . A A . 78 PHE HB2 1 1
19 22854 1 1 78 PHE HB3 H -10.525 19.977 -0.701 1.00 . A A . 78 PHE HB3 1 1
19 22855 1 1 78 PHE HD1 H -11.172 23.582 -0.323 1.00 . A A . 78 PHE HD1 1 1
19 22856 1 1 78 PHE HD2 H -9.569 20.062 1.545 1.00 . A A . 78 PHE HD2 1 1
19 22857 1 1 78 PHE HE1 H -11.156 24.751 1.865 1.00 . A A . 78 PHE HE1 1 1
19 22858 1 1 78 PHE HE2 H -9.551 21.231 3.732 1.00 . A A . 78 PHE HE2 1 1
19 22859 1 1 78 PHE HZ H -10.345 23.574 3.893 1.00 . A A . 78 PHE HZ 1 1
19 22860 1 1 78 PHE N N -9.068 20.576 -2.897 1.00 . A A . 78 PHE N 1 1
19 22861 1 1 78 PHE O O -8.008 19.631 -0.169 1.00 . A A . 78 PHE O 1 1
19 22862 1 1 79 THR C C -6.115 20.811 1.662 1.00 . A A . 79 THR C 1 1
19 22863 1 1 79 THR CA C -5.682 20.937 0.199 1.00 . A A . 79 THR CA 1 1
19 22864 1 1 79 THR CB C -4.520 21.928 0.095 1.00 . A A . 79 THR CB 1 1
19 22865 1 1 79 THR CG2 C -4.150 22.130 -1.375 1.00 . A A . 79 THR CG2 1 1
19 22866 1 1 79 THR H H -6.770 22.294 -1.072 1.00 . A A . 79 THR H 1 1
19 22867 1 1 79 THR HA H -5.367 19.973 -0.167 1.00 . A A . 79 THR HA 1 1
19 22868 1 1 79 THR HB H -3.666 21.539 0.628 1.00 . A A . 79 THR HB 1 1
19 22869 1 1 79 THR HG1 H -4.388 23.862 0.247 1.00 . A A . 79 THR HG1 1 1
19 22870 1 1 79 THR HG21 H -3.826 21.190 -1.797 1.00 . A A . 79 THR HG21 1 1
19 22871 1 1 79 THR HG22 H -3.350 22.852 -1.447 1.00 . A A . 79 THR HG22 1 1
19 22872 1 1 79 THR HG23 H -5.011 22.492 -1.917 1.00 . A A . 79 THR HG23 1 1
19 22873 1 1 79 THR N N -6.828 21.429 -0.616 1.00 . A A . 79 THR N 1 1
19 22874 1 1 79 THR O O -5.462 20.081 2.391 1.00 . A A . 79 THR O 1 1
19 22875 1 1 79 THR OXT O -7.090 21.444 2.029 1.00 . A A . 79 THR OXT 1 1
19 22876 1 1 79 THR OG1 O -4.907 23.172 0.663 1.00 . A A . 79 THR OG1 1 1
20 22877 1 1 1 MET C C -19.496 -12.437 12.763 1.00 . A A . 1 MET C 1 1
20 22878 1 1 1 MET CA C -19.863 -11.777 14.094 1.00 . A A . 1 MET CA 1 1
20 22879 1 1 1 MET CB C -19.317 -12.619 15.248 1.00 . A A . 1 MET CB 1 1
20 22880 1 1 1 MET CE C -19.232 -11.712 19.243 1.00 . A A . 1 MET CE 1 1
20 22881 1 1 1 MET CG C -19.690 -11.964 16.579 1.00 . A A . 1 MET CG 1 1
20 22882 1 1 1 MET H1 H -21.621 -10.681 14.299 1.00 . A A . 1 MET H1 1 1
20 22883 1 1 1 MET H2 H -21.664 -12.207 15.045 1.00 . A A . 1 MET H2 1 1
20 22884 1 1 1 MET H3 H -21.786 -12.080 13.355 1.00 . A A . 1 MET H3 1 1
20 22885 1 1 1 MET HA H -19.433 -10.787 14.135 1.00 . A A . 1 MET HA 1 1
20 22886 1 1 1 MET HB2 H -19.743 -13.612 15.202 1.00 . A A . 1 MET HB2 1 1
20 22887 1 1 1 MET HB3 H -18.243 -12.684 15.170 1.00 . A A . 1 MET HB3 1 1
20 22888 1 1 1 MET HE1 H -20.231 -11.300 19.200 1.00 . A A . 1 MET HE1 1 1
20 22889 1 1 1 MET HE2 H -18.505 -10.924 19.096 1.00 . A A . 1 MET HE2 1 1
20 22890 1 1 1 MET HE3 H -19.074 -12.167 20.208 1.00 . A A . 1 MET HE3 1 1
20 22891 1 1 1 MET HG2 H -19.267 -10.971 16.623 1.00 . A A . 1 MET HG2 1 1
20 22892 1 1 1 MET HG3 H -20.766 -11.901 16.661 1.00 . A A . 1 MET HG3 1 1
20 22893 1 1 1 MET N N -21.346 -11.679 14.207 1.00 . A A . 1 MET N 1 1
20 22894 1 1 1 MET O O -18.855 -13.469 12.726 1.00 . A A . 1 MET O 1 1
20 22895 1 1 1 MET SD S -19.040 -12.958 17.945 1.00 . A A . 1 MET SD 1 1
20 22896 1 1 2 ILE C C -18.055 -12.387 10.116 1.00 . A A . 2 ILE C 1 1
20 22897 1 1 2 ILE CA C -19.567 -12.444 10.341 1.00 . A A . 2 ILE CA 1 1
20 22898 1 1 2 ILE CB C -20.277 -11.654 9.239 1.00 . A A . 2 ILE CB 1 1
20 22899 1 1 2 ILE CD1 C -22.471 -10.672 8.557 1.00 . A A . 2 ILE CD1 1 1
20 22900 1 1 2 ILE CG1 C -21.786 -11.665 9.496 1.00 . A A . 2 ILE CG1 1 1
20 22901 1 1 2 ILE CG2 C -19.987 -12.298 7.883 1.00 . A A . 2 ILE CG2 1 1
20 22902 1 1 2 ILE H H -20.410 -11.017 11.719 1.00 . A A . 2 ILE H 1 1
20 22903 1 1 2 ILE HA H -19.897 -13.472 10.317 1.00 . A A . 2 ILE HA 1 1
20 22904 1 1 2 ILE HB H -19.917 -10.636 9.239 1.00 . A A . 2 ILE HB 1 1
20 22905 1 1 2 ILE HD11 H -22.358 -11.005 7.536 1.00 . A A . 2 ILE HD11 1 1
20 22906 1 1 2 ILE HD12 H -22.017 -9.698 8.670 1.00 . A A . 2 ILE HD12 1 1
20 22907 1 1 2 ILE HD13 H -23.521 -10.610 8.802 1.00 . A A . 2 ILE HD13 1 1
20 22908 1 1 2 ILE HG12 H -22.174 -12.658 9.318 1.00 . A A . 2 ILE HG12 1 1
20 22909 1 1 2 ILE HG13 H -21.979 -11.382 10.520 1.00 . A A . 2 ILE HG13 1 1
20 22910 1 1 2 ILE HG21 H -18.941 -12.179 7.644 1.00 . A A . 2 ILE HG21 1 1
20 22911 1 1 2 ILE HG22 H -20.587 -11.820 7.122 1.00 . A A . 2 ILE HG22 1 1
20 22912 1 1 2 ILE HG23 H -20.230 -13.350 7.925 1.00 . A A . 2 ILE HG23 1 1
20 22913 1 1 2 ILE N N -19.895 -11.849 11.669 1.00 . A A . 2 ILE N 1 1
20 22914 1 1 2 ILE O O -17.448 -13.339 9.668 1.00 . A A . 2 ILE O 1 1
20 22915 1 1 3 ASP C C -15.464 -9.882 10.899 1.00 . A A . 3 ASP C 1 1
20 22916 1 1 3 ASP CA C -15.969 -11.162 10.230 1.00 . A A . 3 ASP CA 1 1
20 22917 1 1 3 ASP CB C -15.655 -11.113 8.733 1.00 . A A . 3 ASP CB 1 1
20 22918 1 1 3 ASP CG C -14.141 -11.183 8.525 1.00 . A A . 3 ASP CG 1 1
20 22919 1 1 3 ASP H H -17.948 -10.521 10.787 1.00 . A A . 3 ASP H 1 1
20 22920 1 1 3 ASP HA H -15.478 -12.017 10.672 1.00 . A A . 3 ASP HA 1 1
20 22921 1 1 3 ASP HB2 H -16.127 -11.950 8.239 1.00 . A A . 3 ASP HB2 1 1
20 22922 1 1 3 ASP HB3 H -16.031 -10.191 8.316 1.00 . A A . 3 ASP HB3 1 1
20 22923 1 1 3 ASP N N -17.441 -11.279 10.426 1.00 . A A . 3 ASP N 1 1
20 22924 1 1 3 ASP O O -15.669 -8.791 10.406 1.00 . A A . 3 ASP O 1 1
20 22925 1 1 3 ASP OD1 O -13.420 -10.845 9.449 1.00 . A A . 3 ASP OD1 1 1
20 22926 1 1 3 ASP OD2 O -13.729 -11.573 7.445 1.00 . A A . 3 ASP OD2 1 1
20 22927 1 1 4 ASN C C -13.217 -8.128 11.857 1.00 . A A . 4 ASN C 1 1
20 22928 1 1 4 ASN CA C -14.290 -8.795 12.718 1.00 . A A . 4 ASN CA 1 1
20 22929 1 1 4 ASN CB C -13.686 -9.203 14.063 1.00 . A A . 4 ASN CB 1 1
20 22930 1 1 4 ASN CG C -14.741 -9.929 14.899 1.00 . A A . 4 ASN CG 1 1
20 22931 1 1 4 ASN H H -14.652 -10.896 12.401 1.00 . A A . 4 ASN H 1 1
20 22932 1 1 4 ASN HA H -15.101 -8.102 12.884 1.00 . A A . 4 ASN HA 1 1
20 22933 1 1 4 ASN HB2 H -12.844 -9.859 13.896 1.00 . A A . 4 ASN HB2 1 1
20 22934 1 1 4 ASN HB3 H -13.356 -8.321 14.591 1.00 . A A . 4 ASN HB3 1 1
20 22935 1 1 4 ASN HD21 H -13.564 -11.476 15.300 1.00 . A A . 4 ASN HD21 1 1
20 22936 1 1 4 ASN HD22 H -15.120 -11.556 15.972 1.00 . A A . 4 ASN HD22 1 1
20 22937 1 1 4 ASN N N -14.807 -10.006 12.018 1.00 . A A . 4 ASN N 1 1
20 22938 1 1 4 ASN ND2 N -14.450 -11.082 15.435 1.00 . A A . 4 ASN ND2 1 1
20 22939 1 1 4 ASN O O -12.950 -6.950 11.983 1.00 . A A . 4 ASN O 1 1
20 22940 1 1 4 ASN OD1 O -15.841 -9.441 15.066 1.00 . A A . 4 ASN OD1 1 1
20 22941 1 1 5 GLU C C -10.449 -7.664 10.997 1.00 . A A . 5 GLU C 1 1
20 22942 1 1 5 GLU CA C -11.541 -8.280 10.116 1.00 . A A . 5 GLU CA 1 1
20 22943 1 1 5 GLU CB C -12.164 -7.198 9.223 1.00 . A A . 5 GLU CB 1 1
20 22944 1 1 5 GLU CD C -11.928 -5.911 7.093 1.00 . A A . 5 GLU CD 1 1
20 22945 1 1 5 GLU CG C -11.260 -6.932 8.015 1.00 . A A . 5 GLU CG 1 1
20 22946 1 1 5 GLU H H -12.826 -9.821 10.896 1.00 . A A . 5 GLU H 1 1
20 22947 1 1 5 GLU HA H -11.109 -9.055 9.498 1.00 . A A . 5 GLU HA 1 1
20 22948 1 1 5 GLU HB2 H -13.132 -7.533 8.879 1.00 . A A . 5 GLU HB2 1 1
20 22949 1 1 5 GLU HB3 H -12.283 -6.285 9.788 1.00 . A A . 5 GLU HB3 1 1
20 22950 1 1 5 GLU HG2 H -10.310 -6.545 8.352 1.00 . A A . 5 GLU HG2 1 1
20 22951 1 1 5 GLU HG3 H -11.102 -7.852 7.474 1.00 . A A . 5 GLU HG3 1 1
20 22952 1 1 5 GLU N N -12.597 -8.873 10.983 1.00 . A A . 5 GLU N 1 1
20 22953 1 1 5 GLU O O -9.830 -6.680 10.643 1.00 . A A . 5 GLU O 1 1
20 22954 1 1 5 GLU OE1 O -12.688 -6.326 6.234 1.00 . A A . 5 GLU OE1 1 1
20 22955 1 1 5 GLU OE2 O -11.669 -4.731 7.261 1.00 . A A . 5 GLU OE2 1 1
20 22956 1 1 6 LYS C C -9.373 -6.180 13.220 1.00 . A A . 6 LYS C 1 1
20 22957 1 1 6 LYS CA C -9.161 -7.685 13.048 1.00 . A A . 6 LYS CA 1 1
20 22958 1 1 6 LYS CB C -7.778 -7.936 12.441 1.00 . A A . 6 LYS CB 1 1
20 22959 1 1 6 LYS CD C -7.829 -10.330 13.190 1.00 . A A . 6 LYS CD 1 1
20 22960 1 1 6 LYS CE C -7.293 -11.719 12.839 1.00 . A A . 6 LYS CE 1 1
20 22961 1 1 6 LYS CG C -7.667 -9.395 11.985 1.00 . A A . 6 LYS CG 1 1
20 22962 1 1 6 LYS H H -10.720 -9.029 12.413 1.00 . A A . 6 LYS H 1 1
20 22963 1 1 6 LYS HA H -9.225 -8.167 14.012 1.00 . A A . 6 LYS HA 1 1
20 22964 1 1 6 LYS HB2 H -7.634 -7.282 11.594 1.00 . A A . 6 LYS HB2 1 1
20 22965 1 1 6 LYS HB3 H -7.018 -7.735 13.182 1.00 . A A . 6 LYS HB3 1 1
20 22966 1 1 6 LYS HD2 H -7.279 -9.934 14.032 1.00 . A A . 6 LYS HD2 1 1
20 22967 1 1 6 LYS HD3 H -8.874 -10.405 13.447 1.00 . A A . 6 LYS HD3 1 1
20 22968 1 1 6 LYS HE2 H -7.502 -12.401 13.651 1.00 . A A . 6 LYS HE2 1 1
20 22969 1 1 6 LYS HE3 H -7.774 -12.075 11.939 1.00 . A A . 6 LYS HE3 1 1
20 22970 1 1 6 LYS HG2 H -8.439 -9.604 11.259 1.00 . A A . 6 LYS HG2 1 1
20 22971 1 1 6 LYS HG3 H -6.698 -9.555 11.535 1.00 . A A . 6 LYS HG3 1 1
20 22972 1 1 6 LYS HZ1 H -5.577 -12.131 11.734 1.00 . A A . 6 LYS HZ1 1 1
20 22973 1 1 6 LYS HZ2 H -5.328 -12.101 13.413 1.00 . A A . 6 LYS HZ2 1 1
20 22974 1 1 6 LYS HZ3 H -5.532 -10.646 12.558 1.00 . A A . 6 LYS HZ3 1 1
20 22975 1 1 6 LYS N N -10.210 -8.237 12.145 1.00 . A A . 6 LYS N 1 1
20 22976 1 1 6 LYS NZ N -5.822 -11.643 12.619 1.00 . A A . 6 LYS NZ 1 1
20 22977 1 1 6 LYS O O -8.746 -5.376 12.558 1.00 . A A . 6 LYS O 1 1
20 22978 1 1 7 VAL C C -9.180 -3.643 14.661 1.00 . A A . 7 VAL C 1 1
20 22979 1 1 7 VAL CA C -10.499 -4.336 14.314 1.00 . A A . 7 VAL CA 1 1
20 22980 1 1 7 VAL CB C -11.490 -4.148 15.464 1.00 . A A . 7 VAL CB 1 1
20 22981 1 1 7 VAL CG1 C -11.866 -2.670 15.579 1.00 . A A . 7 VAL CG1 1 1
20 22982 1 1 7 VAL CG2 C -12.750 -4.973 15.191 1.00 . A A . 7 VAL CG2 1 1
20 22983 1 1 7 VAL H H -10.747 -6.454 14.627 1.00 . A A . 7 VAL H 1 1
20 22984 1 1 7 VAL HA H -10.907 -3.904 13.412 1.00 . A A . 7 VAL HA 1 1
20 22985 1 1 7 VAL HB H -11.036 -4.476 16.388 1.00 . A A . 7 VAL HB 1 1
20 22986 1 1 7 VAL HG11 H -12.650 -2.553 16.312 1.00 . A A . 7 VAL HG11 1 1
20 22987 1 1 7 VAL HG12 H -12.212 -2.311 14.621 1.00 . A A . 7 VAL HG12 1 1
20 22988 1 1 7 VAL HG13 H -11.000 -2.101 15.885 1.00 . A A . 7 VAL HG13 1 1
20 22989 1 1 7 VAL HG21 H -13.179 -4.673 14.246 1.00 . A A . 7 VAL HG21 1 1
20 22990 1 1 7 VAL HG22 H -13.467 -4.807 15.981 1.00 . A A . 7 VAL HG22 1 1
20 22991 1 1 7 VAL HG23 H -12.492 -6.021 15.153 1.00 . A A . 7 VAL HG23 1 1
20 22992 1 1 7 VAL N N -10.252 -5.790 14.102 1.00 . A A . 7 VAL N 1 1
20 22993 1 1 7 VAL O O -8.566 -3.925 15.671 1.00 . A A . 7 VAL O 1 1
20 22994 1 1 8 THR C C -7.686 -0.976 15.200 1.00 . A A . 8 THR C 1 1
20 22995 1 1 8 THR CA C -7.456 -2.031 14.116 1.00 . A A . 8 THR CA 1 1
20 22996 1 1 8 THR CB C -6.952 -1.354 12.838 1.00 . A A . 8 THR CB 1 1
20 22997 1 1 8 THR CG2 C -6.643 -2.417 11.783 1.00 . A A . 8 THR CG2 1 1
20 22998 1 1 8 THR H H -9.245 -2.525 13.021 1.00 . A A . 8 THR H 1 1
20 22999 1 1 8 THR HA H -6.721 -2.744 14.458 1.00 . A A . 8 THR HA 1 1
20 23000 1 1 8 THR HB H -6.053 -0.798 13.056 1.00 . A A . 8 THR HB 1 1
20 23001 1 1 8 THR HG1 H -8.099 -0.676 11.420 1.00 . A A . 8 THR HG1 1 1
20 23002 1 1 8 THR HG21 H -7.552 -2.937 11.519 1.00 . A A . 8 THR HG21 1 1
20 23003 1 1 8 THR HG22 H -5.928 -3.122 12.181 1.00 . A A . 8 THR HG22 1 1
20 23004 1 1 8 THR HG23 H -6.231 -1.943 10.904 1.00 . A A . 8 THR HG23 1 1
20 23005 1 1 8 THR N N -8.737 -2.738 13.831 1.00 . A A . 8 THR N 1 1
20 23006 1 1 8 THR O O -7.990 -1.294 16.333 1.00 . A A . 8 THR O 1 1
20 23007 1 1 8 THR OG1 O -7.950 -0.471 12.347 1.00 . A A . 8 THR OG1 1 1
20 23008 1 1 9 SER C C -7.424 2.706 15.247 1.00 . A A . 9 SER C 1 1
20 23009 1 1 9 SER CA C -7.754 1.352 15.876 1.00 . A A . 9 SER CA 1 1
20 23010 1 1 9 SER CB C -6.836 1.110 17.076 1.00 . A A . 9 SER CB 1 1
20 23011 1 1 9 SER H H -7.300 0.515 13.945 1.00 . A A . 9 SER H 1 1
20 23012 1 1 9 SER HA H -8.785 1.346 16.200 1.00 . A A . 9 SER HA 1 1
20 23013 1 1 9 SER HB2 H -7.317 0.446 17.775 1.00 . A A . 9 SER HB2 1 1
20 23014 1 1 9 SER HB3 H -5.912 0.662 16.737 1.00 . A A . 9 SER HB3 1 1
20 23015 1 1 9 SER HG H -5.682 2.308 18.085 1.00 . A A . 9 SER HG 1 1
20 23016 1 1 9 SER N N -7.544 0.278 14.865 1.00 . A A . 9 SER N 1 1
20 23017 1 1 9 SER O O -8.266 3.576 15.143 1.00 . A A . 9 SER O 1 1
20 23018 1 1 9 SER OG O -6.568 2.349 17.718 1.00 . A A . 9 SER OG 1 1
20 23019 1 1 10 GLY C C -4.303 4.384 14.321 1.00 . A A . 10 GLY C 1 1
20 23020 1 1 10 GLY CA C -5.816 4.189 14.199 1.00 . A A . 10 GLY CA 1 1
20 23021 1 1 10 GLY H H -5.539 2.177 14.917 1.00 . A A . 10 GLY H 1 1
20 23022 1 1 10 GLY HA2 H -6.097 4.184 13.156 1.00 . A A . 10 GLY HA2 1 1
20 23023 1 1 10 GLY HA3 H -6.320 5.000 14.705 1.00 . A A . 10 GLY HA3 1 1
20 23024 1 1 10 GLY N N -6.203 2.891 14.824 1.00 . A A . 10 GLY N 1 1
20 23025 1 1 10 GLY O O -3.759 5.379 13.886 1.00 . A A . 10 GLY O 1 1
20 23026 1 1 11 HIS C C -1.451 3.118 13.778 1.00 . A A . 11 HIS C 1 1
20 23027 1 1 11 HIS CA C -2.143 3.571 15.066 1.00 . A A . 11 HIS CA 1 1
20 23028 1 1 11 HIS CB C -1.674 2.695 16.229 1.00 . A A . 11 HIS CB 1 1
20 23029 1 1 11 HIS CD2 C -2.008 2.967 18.821 1.00 . A A . 11 HIS CD2 1 1
20 23030 1 1 11 HIS CE1 C -3.807 4.175 18.783 1.00 . A A . 11 HIS CE1 1 1
20 23031 1 1 11 HIS CG C -2.330 3.160 17.501 1.00 . A A . 11 HIS CG 1 1
20 23032 1 1 11 HIS H H -4.081 2.648 15.258 1.00 . A A . 11 HIS H 1 1
20 23033 1 1 11 HIS HA H -1.889 4.602 15.267 1.00 . A A . 11 HIS HA 1 1
20 23034 1 1 11 HIS HB2 H -1.944 1.667 16.039 1.00 . A A . 11 HIS HB2 1 1
20 23035 1 1 11 HIS HB3 H -0.602 2.773 16.329 1.00 . A A . 11 HIS HB3 1 1
20 23036 1 1 11 HIS HD1 H -3.968 4.244 16.709 1.00 . A A . 11 HIS HD1 1 1
20 23037 1 1 11 HIS HD2 H -1.159 2.404 19.179 1.00 . A A . 11 HIS HD2 1 1
20 23038 1 1 11 HIS HE1 H -4.664 4.756 19.090 1.00 . A A . 11 HIS HE1 1 1
20 23039 1 1 11 HIS N N -3.620 3.441 14.912 1.00 . A A . 11 HIS N 1 1
20 23040 1 1 11 HIS ND1 N -3.480 3.932 17.500 1.00 . A A . 11 HIS ND1 1 1
20 23041 1 1 11 HIS NE2 N -2.942 3.610 19.630 1.00 . A A . 11 HIS NE2 1 1
20 23042 1 1 11 HIS O O -0.955 2.013 13.685 1.00 . A A . 11 HIS O 1 1
20 23043 1 1 12 THR C C -1.317 2.248 11.015 1.00 . A A . 12 THR C 1 1
20 23044 1 1 12 THR CA C -0.746 3.580 11.507 1.00 . A A . 12 THR CA 1 1
20 23045 1 1 12 THR CB C 0.765 3.441 11.744 1.00 . A A . 12 THR CB 1 1
20 23046 1 1 12 THR CG2 C 1.493 3.161 10.421 1.00 . A A . 12 THR CG2 1 1
20 23047 1 1 12 THR H H -1.814 4.852 12.880 1.00 . A A . 12 THR H 1 1
20 23048 1 1 12 THR HA H -0.925 4.345 10.766 1.00 . A A . 12 THR HA 1 1
20 23049 1 1 12 THR HB H 0.946 2.626 12.429 1.00 . A A . 12 THR HB 1 1
20 23050 1 1 12 THR HG1 H 1.900 4.416 12.987 1.00 . A A . 12 THR HG1 1 1
20 23051 1 1 12 THR HG21 H 2.513 3.505 10.497 1.00 . A A . 12 THR HG21 1 1
20 23052 1 1 12 THR HG22 H 0.999 3.681 9.613 1.00 . A A . 12 THR HG22 1 1
20 23053 1 1 12 THR HG23 H 1.489 2.100 10.223 1.00 . A A . 12 THR HG23 1 1
20 23054 1 1 12 THR N N -1.410 3.963 12.785 1.00 . A A . 12 THR N 1 1
20 23055 1 1 12 THR O O -2.167 1.658 11.651 1.00 . A A . 12 THR O 1 1
20 23056 1 1 12 THR OG1 O 1.261 4.647 12.309 1.00 . A A . 12 THR OG1 1 1
20 23057 1 1 13 THR C C -2.703 0.738 8.612 1.00 . A A . 13 THR C 1 1
20 23058 1 1 13 THR CA C -1.364 0.490 9.316 1.00 . A A . 13 THR CA 1 1
20 23059 1 1 13 THR CB C -1.532 -0.552 10.446 1.00 . A A . 13 THR CB 1 1
20 23060 1 1 13 THR CG2 C -1.275 -1.968 9.913 1.00 . A A . 13 THR CG2 1 1
20 23061 1 1 13 THR H H -0.182 2.293 9.390 1.00 . A A . 13 THR H 1 1
20 23062 1 1 13 THR HA H -0.648 0.128 8.591 1.00 . A A . 13 THR HA 1 1
20 23063 1 1 13 THR HB H -2.536 -0.503 10.845 1.00 . A A . 13 THR HB 1 1
20 23064 1 1 13 THR HG1 H 0.071 0.314 11.127 1.00 . A A . 13 THR HG1 1 1
20 23065 1 1 13 THR HG21 H -0.295 -2.012 9.462 1.00 . A A . 13 THR HG21 1 1
20 23066 1 1 13 THR HG22 H -2.023 -2.218 9.177 1.00 . A A . 13 THR HG22 1 1
20 23067 1 1 13 THR HG23 H -1.327 -2.673 10.730 1.00 . A A . 13 THR HG23 1 1
20 23068 1 1 13 THR N N -0.859 1.783 9.880 1.00 . A A . 13 THR N 1 1
20 23069 1 1 13 THR O O -3.231 1.833 8.631 1.00 . A A . 13 THR O 1 1
20 23070 1 1 13 THR OG1 O -0.604 -0.268 11.483 1.00 . A A . 13 THR OG1 1 1
20 23071 1 1 14 THR C C -5.140 -1.459 6.944 1.00 . A A . 14 THR C 1 1
20 23072 1 1 14 THR CA C -4.557 -0.087 7.287 1.00 . A A . 14 THR CA 1 1
20 23073 1 1 14 THR CB C -4.330 0.711 5.998 1.00 . A A . 14 THR CB 1 1
20 23074 1 1 14 THR CG2 C -5.671 1.001 5.317 1.00 . A A . 14 THR CG2 1 1
20 23075 1 1 14 THR H H -2.818 -1.143 7.990 1.00 . A A . 14 THR H 1 1
20 23076 1 1 14 THR HA H -5.243 0.448 7.927 1.00 . A A . 14 THR HA 1 1
20 23077 1 1 14 THR HB H -3.708 0.138 5.327 1.00 . A A . 14 THR HB 1 1
20 23078 1 1 14 THR HG1 H -2.742 1.823 6.152 1.00 . A A . 14 THR HG1 1 1
20 23079 1 1 14 THR HG21 H -5.551 1.823 4.627 1.00 . A A . 14 THR HG21 1 1
20 23080 1 1 14 THR HG22 H -6.408 1.261 6.062 1.00 . A A . 14 THR HG22 1 1
20 23081 1 1 14 THR HG23 H -5.997 0.125 4.776 1.00 . A A . 14 THR HG23 1 1
20 23082 1 1 14 THR N N -3.256 -0.268 7.992 1.00 . A A . 14 THR N 1 1
20 23083 1 1 14 THR O O -4.481 -2.472 7.063 1.00 . A A . 14 THR O 1 1
20 23084 1 1 14 THR OG1 O -3.682 1.936 6.311 1.00 . A A . 14 THR OG1 1 1
20 23085 1 1 15 THR C C -6.871 -3.024 4.641 1.00 . A A . 15 THR C 1 1
20 23086 1 1 15 THR CA C -7.002 -2.806 6.148 1.00 . A A . 15 THR CA 1 1
20 23087 1 1 15 THR CB C -8.485 -2.779 6.532 1.00 . A A . 15 THR CB 1 1
20 23088 1 1 15 THR CG2 C -9.196 -1.655 5.773 1.00 . A A . 15 THR CG2 1 1
20 23089 1 1 15 THR H H -6.883 -0.669 6.413 1.00 . A A . 15 THR H 1 1
20 23090 1 1 15 THR HA H -6.509 -3.613 6.674 1.00 . A A . 15 THR HA 1 1
20 23091 1 1 15 THR HB H -8.580 -2.606 7.593 1.00 . A A . 15 THR HB 1 1
20 23092 1 1 15 THR HG1 H -9.984 -3.859 5.923 1.00 . A A . 15 THR HG1 1 1
20 23093 1 1 15 THR HG21 H -8.576 -0.769 5.773 1.00 . A A . 15 THR HG21 1 1
20 23094 1 1 15 THR HG22 H -10.136 -1.435 6.256 1.00 . A A . 15 THR HG22 1 1
20 23095 1 1 15 THR HG23 H -9.379 -1.966 4.755 1.00 . A A . 15 THR HG23 1 1
20 23096 1 1 15 THR N N -6.373 -1.500 6.510 1.00 . A A . 15 THR N 1 1
20 23097 1 1 15 THR O O -7.215 -2.166 3.853 1.00 . A A . 15 THR O 1 1
20 23098 1 1 15 THR OG1 O -9.080 -4.026 6.198 1.00 . A A . 15 THR OG1 1 1
20 23099 1 1 16 ARG C C -7.126 -5.628 2.401 1.00 . A A . 16 ARG C 1 1
20 23100 1 1 16 ARG CA C -6.200 -4.460 2.777 1.00 . A A . 16 ARG CA 1 1
20 23101 1 1 16 ARG CB C -4.715 -4.825 2.479 1.00 . A A . 16 ARG CB 1 1
20 23102 1 1 16 ARG CD C -4.470 -6.154 4.632 1.00 . A A . 16 ARG CD 1 1
20 23103 1 1 16 ARG CG C -3.917 -4.980 3.789 1.00 . A A . 16 ARG CG 1 1
20 23104 1 1 16 ARG CZ C -3.694 -5.086 6.696 1.00 . A A . 16 ARG CZ 1 1
20 23105 1 1 16 ARG H H -6.095 -4.836 4.897 1.00 . A A . 16 ARG H 1 1
20 23106 1 1 16 ARG HA H -6.480 -3.592 2.192 1.00 . A A . 16 ARG HA 1 1
20 23107 1 1 16 ARG HB2 H -4.663 -5.751 1.926 1.00 . A A . 16 ARG HB2 1 1
20 23108 1 1 16 ARG HB3 H -4.263 -4.040 1.889 1.00 . A A . 16 ARG HB3 1 1
20 23109 1 1 16 ARG HD2 H -5.435 -6.454 4.263 1.00 . A A . 16 ARG HD2 1 1
20 23110 1 1 16 ARG HD3 H -3.792 -7.001 4.565 1.00 . A A . 16 ARG HD3 1 1
20 23111 1 1 16 ARG HE H -5.483 -5.920 6.520 1.00 . A A . 16 ARG HE 1 1
20 23112 1 1 16 ARG HG2 H -2.880 -5.166 3.541 1.00 . A A . 16 ARG HG2 1 1
20 23113 1 1 16 ARG HG3 H -3.985 -4.064 4.355 1.00 . A A . 16 ARG HG3 1 1
20 23114 1 1 16 ARG HH11 H -2.375 -5.193 5.197 1.00 . A A . 16 ARG HH11 1 1
20 23115 1 1 16 ARG HH12 H -1.826 -4.372 6.616 1.00 . A A . 16 ARG HH12 1 1
20 23116 1 1 16 ARG HH21 H -4.772 -4.863 8.368 1.00 . A A . 16 ARG HH21 1 1
20 23117 1 1 16 ARG HH22 H -3.178 -4.188 8.409 1.00 . A A . 16 ARG HH22 1 1
20 23118 1 1 16 ARG N N -6.369 -4.167 4.236 1.00 . A A . 16 ARG N 1 1
20 23119 1 1 16 ARG NE N -4.639 -5.730 6.060 1.00 . A A . 16 ARG NE 1 1
20 23120 1 1 16 ARG NH1 N -2.542 -4.867 6.124 1.00 . A A . 16 ARG NH1 1 1
20 23121 1 1 16 ARG NH2 N -3.897 -4.681 7.920 1.00 . A A . 16 ARG NH2 1 1
20 23122 1 1 16 ARG O O -7.547 -6.386 3.249 1.00 . A A . 16 ARG O 1 1
20 23123 1 1 17 ARG C C -9.837 -6.439 0.814 1.00 . A A . 17 ARG C 1 1
20 23124 1 1 17 ARG CA C -8.359 -6.856 0.667 1.00 . A A . 17 ARG CA 1 1
20 23125 1 1 17 ARG CB C -8.101 -8.153 1.465 1.00 . A A . 17 ARG CB 1 1
20 23126 1 1 17 ARG CD C -8.617 -10.608 1.493 1.00 . A A . 17 ARG CD 1 1
20 23127 1 1 17 ARG CG C -8.435 -9.378 0.600 1.00 . A A . 17 ARG CG 1 1
20 23128 1 1 17 ARG CZ C -10.390 -11.506 2.879 1.00 . A A . 17 ARG CZ 1 1
20 23129 1 1 17 ARG H H -7.098 -5.097 0.485 1.00 . A A . 17 ARG H 1 1
20 23130 1 1 17 ARG HA H -8.157 -7.039 -0.380 1.00 . A A . 17 ARG HA 1 1
20 23131 1 1 17 ARG HB2 H -7.062 -8.194 1.756 1.00 . A A . 17 ARG HB2 1 1
20 23132 1 1 17 ARG HB3 H -8.721 -8.166 2.352 1.00 . A A . 17 ARG HB3 1 1
20 23133 1 1 17 ARG HD2 H -8.673 -11.494 0.878 1.00 . A A . 17 ARG HD2 1 1
20 23134 1 1 17 ARG HD3 H -7.778 -10.691 2.168 1.00 . A A . 17 ARG HD3 1 1
20 23135 1 1 17 ARG HE H -10.317 -9.595 2.344 1.00 . A A . 17 ARG HE 1 1
20 23136 1 1 17 ARG HG2 H -9.348 -9.193 0.053 1.00 . A A . 17 ARG HG2 1 1
20 23137 1 1 17 ARG HG3 H -7.629 -9.556 -0.094 1.00 . A A . 17 ARG HG3 1 1
20 23138 1 1 17 ARG HH11 H -8.959 -12.764 2.266 1.00 . A A . 17 ARG HH11 1 1
20 23139 1 1 17 ARG HH12 H -10.198 -13.463 3.253 1.00 . A A . 17 ARG HH12 1 1
20 23140 1 1 17 ARG HH21 H -11.943 -10.490 3.631 1.00 . A A . 17 ARG HH21 1 1
20 23141 1 1 17 ARG HH22 H -11.887 -12.176 4.027 1.00 . A A . 17 ARG HH22 1 1
20 23142 1 1 17 ARG N N -7.449 -5.753 1.136 1.00 . A A . 17 ARG N 1 1
20 23143 1 1 17 ARG NE N -9.876 -10.469 2.278 1.00 . A A . 17 ARG NE 1 1
20 23144 1 1 17 ARG NH1 N -9.803 -12.669 2.792 1.00 . A A . 17 ARG NH1 1 1
20 23145 1 1 17 ARG NH2 N -11.493 -11.381 3.566 1.00 . A A . 17 ARG NH2 1 1
20 23146 1 1 17 ARG O O -10.709 -7.268 0.984 1.00 . A A . 17 ARG O 1 1
20 23147 1 1 18 SER C C -11.692 -3.584 -0.250 1.00 . A A . 18 SER C 1 1
20 23148 1 1 18 SER CA C -11.544 -4.679 0.805 1.00 . A A . 18 SER CA 1 1
20 23149 1 1 18 SER CB C -11.806 -4.103 2.198 1.00 . A A . 18 SER CB 1 1
20 23150 1 1 18 SER H H -9.411 -4.517 0.547 1.00 . A A . 18 SER H 1 1
20 23151 1 1 18 SER HA H -12.232 -5.487 0.596 1.00 . A A . 18 SER HA 1 1
20 23152 1 1 18 SER HB2 H -11.762 -4.893 2.930 1.00 . A A . 18 SER HB2 1 1
20 23153 1 1 18 SER HB3 H -11.053 -3.361 2.427 1.00 . A A . 18 SER HB3 1 1
20 23154 1 1 18 SER HG H -13.226 -3.118 3.093 1.00 . A A . 18 SER HG 1 1
20 23155 1 1 18 SER N N -10.126 -5.166 0.713 1.00 . A A . 18 SER N 1 1
20 23156 1 1 18 SER O O -12.765 -3.254 -0.715 1.00 . A A . 18 SER O 1 1
20 23157 1 1 18 SER OG O -13.098 -3.511 2.226 1.00 . A A . 18 SER OG 1 1
20 23158 1 1 19 CYS C C -9.154 -2.193 -2.399 1.00 . A A . 19 CYS C 1 1
20 23159 1 1 19 CYS CA C -10.495 -2.031 -1.694 1.00 . A A . 19 CYS CA 1 1
20 23160 1 1 19 CYS CB C -10.638 -0.630 -1.059 1.00 . A A . 19 CYS CB 1 1
20 23161 1 1 19 CYS H H -9.762 -3.448 -0.228 1.00 . A A . 19 CYS H 1 1
20 23162 1 1 19 CYS HA H -11.290 -2.197 -2.408 1.00 . A A . 19 CYS HA 1 1
20 23163 1 1 19 CYS HB2 H -10.823 -0.737 0.000 1.00 . A A . 19 CYS HB2 1 1
20 23164 1 1 19 CYS HB3 H -9.735 -0.054 -1.206 1.00 . A A . 19 CYS HB3 1 1
20 23165 1 1 19 CYS N N -10.566 -3.074 -0.638 1.00 . A A . 19 CYS N 1 1
20 23166 1 1 19 CYS O O -8.327 -2.976 -1.979 1.00 . A A . 19 CYS O 1 1
20 23167 1 1 19 CYS SG S -12.035 0.239 -1.821 1.00 . A A . 19 CYS SG 1 1
20 23168 1 1 20 SER C C -6.512 -1.097 -3.203 1.00 . A A . 20 SER C 1 1
20 23169 1 1 20 SER CA C -7.599 -1.652 -4.123 1.00 . A A . 20 SER CA 1 1
20 23170 1 1 20 SER CB C -7.592 -0.893 -5.452 1.00 . A A . 20 SER CB 1 1
20 23171 1 1 20 SER H H -9.564 -0.838 -3.805 1.00 . A A . 20 SER H 1 1
20 23172 1 1 20 SER HA H -7.419 -2.701 -4.303 1.00 . A A . 20 SER HA 1 1
20 23173 1 1 20 SER HB2 H -7.406 0.152 -5.276 1.00 . A A . 20 SER HB2 1 1
20 23174 1 1 20 SER HB3 H -6.811 -1.292 -6.088 1.00 . A A . 20 SER HB3 1 1
20 23175 1 1 20 SER HG H -9.510 -0.585 -5.549 1.00 . A A . 20 SER HG 1 1
20 23176 1 1 20 SER N N -8.909 -1.479 -3.458 1.00 . A A . 20 SER N 1 1
20 23177 1 1 20 SER O O -6.434 0.091 -2.959 1.00 . A A . 20 SER O 1 1
20 23178 1 1 20 SER OG O -8.856 -1.042 -6.084 1.00 . A A . 20 SER OG 1 1
20 23179 1 1 21 LYS C C -3.339 -2.311 -2.144 1.00 . A A . 21 LYS C 1 1
20 23180 1 1 21 LYS CA C -4.580 -1.502 -1.784 1.00 . A A . 21 LYS CA 1 1
20 23181 1 1 21 LYS CB C -4.985 -1.756 -0.313 1.00 . A A . 21 LYS CB 1 1
20 23182 1 1 21 LYS CD C -2.793 -0.790 0.449 1.00 . A A . 21 LYS CD 1 1
20 23183 1 1 21 LYS CE C -2.121 -0.108 1.645 1.00 . A A . 21 LYS CE 1 1
20 23184 1 1 21 LYS CG C -4.316 -0.728 0.611 1.00 . A A . 21 LYS CG 1 1
20 23185 1 1 21 LYS H H -5.767 -2.908 -2.895 1.00 . A A . 21 LYS H 1 1
20 23186 1 1 21 LYS HA H -4.382 -0.453 -1.937 1.00 . A A . 21 LYS HA 1 1
20 23187 1 1 21 LYS HB2 H -6.058 -1.664 -0.219 1.00 . A A . 21 LYS HB2 1 1
20 23188 1 1 21 LYS HB3 H -4.687 -2.751 -0.013 1.00 . A A . 21 LYS HB3 1 1
20 23189 1 1 21 LYS HD2 H -2.476 -1.822 0.397 1.00 . A A . 21 LYS HD2 1 1
20 23190 1 1 21 LYS HD3 H -2.507 -0.279 -0.457 1.00 . A A . 21 LYS HD3 1 1
20 23191 1 1 21 LYS HE2 H -1.048 -0.144 1.524 1.00 . A A . 21 LYS HE2 1 1
20 23192 1 1 21 LYS HE3 H -2.443 0.921 1.700 1.00 . A A . 21 LYS HE3 1 1
20 23193 1 1 21 LYS HG2 H -4.664 0.262 0.356 1.00 . A A . 21 LYS HG2 1 1
20 23194 1 1 21 LYS HG3 H -4.577 -0.947 1.636 1.00 . A A . 21 LYS HG3 1 1
20 23195 1 1 21 LYS HZ1 H -2.308 -1.832 2.798 1.00 . A A . 21 LYS HZ1 1 1
20 23196 1 1 21 LYS HZ2 H -3.517 -0.677 3.082 1.00 . A A . 21 LYS HZ2 1 1
20 23197 1 1 21 LYS HZ3 H -1.951 -0.434 3.694 1.00 . A A . 21 LYS HZ3 1 1
20 23198 1 1 21 LYS N N -5.674 -1.952 -2.693 1.00 . A A . 21 LYS N 1 1
20 23199 1 1 21 LYS NZ N -2.503 -0.816 2.900 1.00 . A A . 21 LYS NZ 1 1
20 23200 1 1 21 LYS O O -3.384 -3.525 -2.182 1.00 . A A . 21 LYS O 1 1
20 23201 1 1 22 VAL C C 0.144 -1.972 -1.818 1.00 . A A . 22 VAL C 1 1
20 23202 1 1 22 VAL CA C -0.984 -2.415 -2.738 1.00 . A A . 22 VAL CA 1 1
20 23203 1 1 22 VAL CB C -0.613 -2.144 -4.200 1.00 . A A . 22 VAL CB 1 1
20 23204 1 1 22 VAL CG1 C 0.794 -2.677 -4.498 1.00 . A A . 22 VAL CG1 1 1
20 23205 1 1 22 VAL CG2 C -1.637 -2.840 -5.105 1.00 . A A . 22 VAL CG2 1 1
20 23206 1 1 22 VAL H H -2.217 -0.670 -2.314 1.00 . A A . 22 VAL H 1 1
20 23207 1 1 22 VAL HA H -1.141 -3.478 -2.607 1.00 . A A . 22 VAL HA 1 1
20 23208 1 1 22 VAL HB H -0.631 -1.085 -4.385 1.00 . A A . 22 VAL HB 1 1
20 23209 1 1 22 VAL HG11 H 0.934 -3.624 -4.004 1.00 . A A . 22 VAL HG11 1 1
20 23210 1 1 22 VAL HG12 H 1.528 -1.974 -4.133 1.00 . A A . 22 VAL HG12 1 1
20 23211 1 1 22 VAL HG13 H 0.916 -2.804 -5.564 1.00 . A A . 22 VAL HG13 1 1
20 23212 1 1 22 VAL HG21 H -1.549 -2.457 -6.110 1.00 . A A . 22 VAL HG21 1 1
20 23213 1 1 22 VAL HG22 H -2.635 -2.652 -4.733 1.00 . A A . 22 VAL HG22 1 1
20 23214 1 1 22 VAL HG23 H -1.450 -3.903 -5.106 1.00 . A A . 22 VAL HG23 1 1
20 23215 1 1 22 VAL N N -2.232 -1.659 -2.396 1.00 . A A . 22 VAL N 1 1
20 23216 1 1 22 VAL O O 0.558 -0.829 -1.851 1.00 . A A . 22 VAL O 1 1
20 23217 1 1 23 ILE C C 2.948 -3.472 -0.369 1.00 . A A . 23 ILE C 1 1
20 23218 1 1 23 ILE CA C 1.791 -2.502 -0.092 1.00 . A A . 23 ILE CA 1 1
20 23219 1 1 23 ILE CB C 1.330 -2.560 1.385 1.00 . A A . 23 ILE CB 1 1
20 23220 1 1 23 ILE CD1 C 2.113 -2.191 3.728 1.00 . A A . 23 ILE CD1 1 1
20 23221 1 1 23 ILE CG1 C 2.558 -2.486 2.295 1.00 . A A . 23 ILE CG1 1 1
20 23222 1 1 23 ILE CG2 C 0.529 -3.841 1.698 1.00 . A A . 23 ILE CG2 1 1
20 23223 1 1 23 ILE H H 0.332 -3.784 -0.986 1.00 . A A . 23 ILE H 1 1
20 23224 1 1 23 ILE HA H 2.133 -1.497 -0.313 1.00 . A A . 23 ILE HA 1 1
20 23225 1 1 23 ILE HB H 0.701 -1.704 1.583 1.00 . A A . 23 ILE HB 1 1
20 23226 1 1 23 ILE HD11 H 1.344 -2.892 4.017 1.00 . A A . 23 ILE HD11 1 1
20 23227 1 1 23 ILE HD12 H 1.721 -1.185 3.781 1.00 . A A . 23 ILE HD12 1 1
20 23228 1 1 23 ILE HD13 H 2.957 -2.285 4.394 1.00 . A A . 23 ILE HD13 1 1
20 23229 1 1 23 ILE HG12 H 3.080 -3.427 2.265 1.00 . A A . 23 ILE HG12 1 1
20 23230 1 1 23 ILE HG13 H 3.214 -1.699 1.954 1.00 . A A . 23 ILE HG13 1 1
20 23231 1 1 23 ILE HG21 H 1.003 -4.695 1.242 1.00 . A A . 23 ILE HG21 1 1
20 23232 1 1 23 ILE HG22 H -0.482 -3.741 1.325 1.00 . A A . 23 ILE HG22 1 1
20 23233 1 1 23 ILE HG23 H 0.492 -3.986 2.768 1.00 . A A . 23 ILE HG23 1 1
20 23234 1 1 23 ILE N N 0.664 -2.864 -1.007 1.00 . A A . 23 ILE N 1 1
20 23235 1 1 23 ILE O O 2.892 -4.652 -0.084 1.00 . A A . 23 ILE O 1 1
20 23236 1 1 24 THR C C 6.451 -2.983 -0.862 1.00 . A A . 24 THR C 1 1
20 23237 1 1 24 THR CA C 5.205 -3.771 -1.269 1.00 . A A . 24 THR CA 1 1
20 23238 1 1 24 THR CB C 5.248 -4.078 -2.789 1.00 . A A . 24 THR CB 1 1
20 23239 1 1 24 THR CG2 C 3.946 -3.632 -3.460 1.00 . A A . 24 THR CG2 1 1
20 23240 1 1 24 THR H H 4.001 -2.001 -1.120 1.00 . A A . 24 THR H 1 1
20 23241 1 1 24 THR HA H 5.178 -4.698 -0.710 1.00 . A A . 24 THR HA 1 1
20 23242 1 1 24 THR HB H 5.375 -5.140 -2.941 1.00 . A A . 24 THR HB 1 1
20 23243 1 1 24 THR HG1 H 6.057 -3.093 -4.259 1.00 . A A . 24 THR HG1 1 1
20 23244 1 1 24 THR HG21 H 3.893 -2.553 -3.460 1.00 . A A . 24 THR HG21 1 1
20 23245 1 1 24 THR HG22 H 3.105 -4.032 -2.917 1.00 . A A . 24 THR HG22 1 1
20 23246 1 1 24 THR HG23 H 3.924 -3.993 -4.478 1.00 . A A . 24 THR HG23 1 1
20 23247 1 1 24 THR N N 4.000 -2.953 -0.939 1.00 . A A . 24 THR N 1 1
20 23248 1 1 24 THR O O 6.641 -1.863 -1.296 1.00 . A A . 24 THR O 1 1
20 23249 1 1 24 THR OG1 O 6.339 -3.393 -3.391 1.00 . A A . 24 THR OG1 1 1
20 23250 1 1 25 LYS C C 9.703 -3.751 -0.222 1.00 . A A . 25 LYS C 1 1
20 23251 1 1 25 LYS CA C 8.588 -2.865 0.292 1.00 . A A . 25 LYS CA 1 1
20 23252 1 1 25 LYS CB C 8.679 -2.705 1.824 1.00 . A A . 25 LYS CB 1 1
20 23253 1 1 25 LYS CD C 7.928 -1.335 3.778 1.00 . A A . 25 LYS CD 1 1
20 23254 1 1 25 LYS CE C 7.294 -0.009 4.204 1.00 . A A . 25 LYS CE 1 1
20 23255 1 1 25 LYS CG C 7.990 -1.404 2.250 1.00 . A A . 25 LYS CG 1 1
20 23256 1 1 25 LYS H H 7.180 -4.491 0.203 1.00 . A A . 25 LYS H 1 1
20 23257 1 1 25 LYS HA H 8.654 -1.892 -0.189 1.00 . A A . 25 LYS HA 1 1
20 23258 1 1 25 LYS HB2 H 8.191 -3.537 2.307 1.00 . A A . 25 LYS HB2 1 1
20 23259 1 1 25 LYS HB3 H 9.716 -2.672 2.125 1.00 . A A . 25 LYS HB3 1 1
20 23260 1 1 25 LYS HD2 H 7.332 -2.155 4.151 1.00 . A A . 25 LYS HD2 1 1
20 23261 1 1 25 LYS HD3 H 8.926 -1.401 4.182 1.00 . A A . 25 LYS HD3 1 1
20 23262 1 1 25 LYS HE2 H 7.316 0.071 5.281 1.00 . A A . 25 LYS HE2 1 1
20 23263 1 1 25 LYS HE3 H 7.847 0.810 3.770 1.00 . A A . 25 LYS HE3 1 1
20 23264 1 1 25 LYS HG2 H 8.552 -0.561 1.874 1.00 . A A . 25 LYS HG2 1 1
20 23265 1 1 25 LYS HG3 H 6.989 -1.378 1.849 1.00 . A A . 25 LYS HG3 1 1
20 23266 1 1 25 LYS HZ1 H 5.471 0.968 3.962 1.00 . A A . 25 LYS HZ1 1 1
20 23267 1 1 25 LYS HZ2 H 5.331 -0.705 4.202 1.00 . A A . 25 LYS HZ2 1 1
20 23268 1 1 25 LYS HZ3 H 5.855 -0.104 2.701 1.00 . A A . 25 LYS HZ3 1 1
20 23269 1 1 25 LYS N N 7.324 -3.564 -0.086 1.00 . A A . 25 LYS N 1 1
20 23270 1 1 25 LYS NZ N 5.881 0.041 3.732 1.00 . A A . 25 LYS NZ 1 1
20 23271 1 1 25 LYS O O 9.950 -4.812 0.314 1.00 . A A . 25 LYS O 1 1
20 23272 1 1 26 THR C C 12.769 -3.474 -1.786 1.00 . A A . 26 THR C 1 1
20 23273 1 1 26 THR CA C 11.427 -4.201 -1.863 1.00 . A A . 26 THR CA 1 1
20 23274 1 1 26 THR CB C 11.097 -4.487 -3.331 1.00 . A A . 26 THR CB 1 1
20 23275 1 1 26 THR CG2 C 12.147 -5.429 -3.922 1.00 . A A . 26 THR CG2 1 1
20 23276 1 1 26 THR H H 10.098 -2.508 -1.711 1.00 . A A . 26 THR H 1 1
20 23277 1 1 26 THR HA H 11.480 -5.136 -1.326 1.00 . A A . 26 THR HA 1 1
20 23278 1 1 26 THR HB H 11.098 -3.561 -3.887 1.00 . A A . 26 THR HB 1 1
20 23279 1 1 26 THR HG1 H 9.398 -4.789 -4.228 1.00 . A A . 26 THR HG1 1 1
20 23280 1 1 26 THR HG21 H 12.218 -6.316 -3.311 1.00 . A A . 26 THR HG21 1 1
20 23281 1 1 26 THR HG22 H 13.106 -4.931 -3.945 1.00 . A A . 26 THR HG22 1 1
20 23282 1 1 26 THR HG23 H 11.860 -5.705 -4.925 1.00 . A A . 26 THR HG23 1 1
20 23283 1 1 26 THR N N 10.351 -3.351 -1.280 1.00 . A A . 26 THR N 1 1
20 23284 1 1 26 THR O O 12.911 -2.376 -2.286 1.00 . A A . 26 THR O 1 1
20 23285 1 1 26 THR OG1 O 9.814 -5.090 -3.417 1.00 . A A . 26 THR OG1 1 1
20 23286 1 1 27 VAL C C 16.077 -4.101 -2.049 1.00 . A A . 27 VAL C 1 1
20 23287 1 1 27 VAL CA C 15.106 -3.421 -1.074 1.00 . A A . 27 VAL CA 1 1
20 23288 1 1 27 VAL CB C 15.625 -3.513 0.374 1.00 . A A . 27 VAL CB 1 1
20 23289 1 1 27 VAL CG1 C 14.473 -3.198 1.334 1.00 . A A . 27 VAL CG1 1 1
20 23290 1 1 27 VAL CG2 C 16.174 -4.917 0.679 1.00 . A A . 27 VAL CG2 1 1
20 23291 1 1 27 VAL H H 13.629 -4.966 -0.781 1.00 . A A . 27 VAL H 1 1
20 23292 1 1 27 VAL HA H 15.022 -2.376 -1.346 1.00 . A A . 27 VAL HA 1 1
20 23293 1 1 27 VAL HB H 16.409 -2.782 0.515 1.00 . A A . 27 VAL HB 1 1
20 23294 1 1 27 VAL HG11 H 14.015 -2.262 1.052 1.00 . A A . 27 VAL HG11 1 1
20 23295 1 1 27 VAL HG12 H 14.855 -3.124 2.341 1.00 . A A . 27 VAL HG12 1 1
20 23296 1 1 27 VAL HG13 H 13.738 -3.988 1.284 1.00 . A A . 27 VAL HG13 1 1
20 23297 1 1 27 VAL HG21 H 15.548 -5.663 0.216 1.00 . A A . 27 VAL HG21 1 1
20 23298 1 1 27 VAL HG22 H 16.190 -5.077 1.748 1.00 . A A . 27 VAL HG22 1 1
20 23299 1 1 27 VAL HG23 H 17.180 -5.001 0.294 1.00 . A A . 27 VAL HG23 1 1
20 23300 1 1 27 VAL N N 13.762 -4.078 -1.173 1.00 . A A . 27 VAL N 1 1
20 23301 1 1 27 VAL O O 16.434 -5.254 -1.902 1.00 . A A . 27 VAL O 1 1
20 23302 1 1 28 THR C C 18.817 -3.330 -3.900 1.00 . A A . 28 THR C 1 1
20 23303 1 1 28 THR CA C 17.430 -3.950 -4.078 1.00 . A A . 28 THR CA 1 1
20 23304 1 1 28 THR CB C 16.910 -3.628 -5.482 1.00 . A A . 28 THR CB 1 1
20 23305 1 1 28 THR CG2 C 17.838 -4.247 -6.529 1.00 . A A . 28 THR CG2 1 1
20 23306 1 1 28 THR H H 16.157 -2.461 -3.141 1.00 . A A . 28 THR H 1 1
20 23307 1 1 28 THR HA H 17.500 -5.023 -3.963 1.00 . A A . 28 THR HA 1 1
20 23308 1 1 28 THR HB H 16.881 -2.558 -5.620 1.00 . A A . 28 THR HB 1 1
20 23309 1 1 28 THR HG1 H 15.091 -3.919 -4.856 1.00 . A A . 28 THR HG1 1 1
20 23310 1 1 28 THR HG21 H 17.415 -4.106 -7.512 1.00 . A A . 28 THR HG21 1 1
20 23311 1 1 28 THR HG22 H 17.948 -5.302 -6.332 1.00 . A A . 28 THR HG22 1 1
20 23312 1 1 28 THR HG23 H 18.805 -3.768 -6.481 1.00 . A A . 28 THR HG23 1 1
20 23313 1 1 28 THR N N 16.488 -3.380 -3.061 1.00 . A A . 28 THR N 1 1
20 23314 1 1 28 THR O O 19.045 -2.194 -4.263 1.00 . A A . 28 THR O 1 1
20 23315 1 1 28 THR OG1 O 15.601 -4.160 -5.632 1.00 . A A . 28 THR OG1 1 1
20 23316 1 1 29 ASN C C 22.041 -4.036 -4.262 1.00 . A A . 29 ASN C 1 1
20 23317 1 1 29 ASN CA C 21.128 -3.520 -3.147 1.00 . A A . 29 ASN CA 1 1
20 23318 1 1 29 ASN CB C 21.664 -3.988 -1.793 1.00 . A A . 29 ASN CB 1 1
20 23319 1 1 29 ASN CG C 23.076 -3.441 -1.578 1.00 . A A . 29 ASN CG 1 1
20 23320 1 1 29 ASN H H 19.553 -4.979 -3.048 1.00 . A A . 29 ASN H 1 1
20 23321 1 1 29 ASN HA H 21.108 -2.439 -3.171 1.00 . A A . 29 ASN HA 1 1
20 23322 1 1 29 ASN HB2 H 21.014 -3.630 -1.008 1.00 . A A . 29 ASN HB2 1 1
20 23323 1 1 29 ASN HB3 H 21.692 -5.067 -1.772 1.00 . A A . 29 ASN HB3 1 1
20 23324 1 1 29 ASN HD21 H 22.953 -2.138 -3.071 1.00 . A A . 29 ASN HD21 1 1
20 23325 1 1 29 ASN HD22 H 24.425 -2.135 -2.225 1.00 . A A . 29 ASN HD22 1 1
20 23326 1 1 29 ASN N N 19.750 -4.066 -3.347 1.00 . A A . 29 ASN N 1 1
20 23327 1 1 29 ASN ND2 N 23.521 -2.492 -2.356 1.00 . A A . 29 ASN ND2 1 1
20 23328 1 1 29 ASN O O 22.161 -5.228 -4.481 1.00 . A A . 29 ASN O 1 1
20 23329 1 1 29 ASN OD1 O 23.781 -3.878 -0.691 1.00 . A A . 29 ASN OD1 1 1
20 23330 1 1 30 ALA C C 24.509 -4.684 -5.647 1.00 . A A . 30 ALA C 1 1
20 23331 1 1 30 ALA CA C 23.576 -3.552 -6.086 1.00 . A A . 30 ALA CA 1 1
20 23332 1 1 30 ALA CB C 24.412 -2.348 -6.523 1.00 . A A . 30 ALA CB 1 1
20 23333 1 1 30 ALA H H 22.553 -2.190 -4.784 1.00 . A A . 30 ALA H 1 1
20 23334 1 1 30 ALA HA H 22.979 -3.888 -6.921 1.00 . A A . 30 ALA HA 1 1
20 23335 1 1 30 ALA HB1 H 25.015 -2.619 -7.378 1.00 . A A . 30 ALA HB1 1 1
20 23336 1 1 30 ALA HB2 H 25.057 -2.044 -5.711 1.00 . A A . 30 ALA HB2 1 1
20 23337 1 1 30 ALA HB3 H 23.758 -1.531 -6.788 1.00 . A A . 30 ALA HB3 1 1
20 23338 1 1 30 ALA N N 22.676 -3.145 -4.971 1.00 . A A . 30 ALA N 1 1
20 23339 1 1 30 ALA O O 25.182 -5.284 -6.461 1.00 . A A . 30 ALA O 1 1
20 23340 1 1 31 ASP C C 24.928 -7.426 -4.364 1.00 . A A . 31 ASP C 1 1
20 23341 1 1 31 ASP CA C 25.490 -6.066 -3.931 1.00 . A A . 31 ASP CA 1 1
20 23342 1 1 31 ASP CB C 25.639 -6.020 -2.405 1.00 . A A . 31 ASP CB 1 1
20 23343 1 1 31 ASP CG C 26.411 -7.251 -1.923 1.00 . A A . 31 ASP CG 1 1
20 23344 1 1 31 ASP H H 24.037 -4.491 -3.721 1.00 . A A . 31 ASP H 1 1
20 23345 1 1 31 ASP HA H 26.460 -5.924 -4.386 1.00 . A A . 31 ASP HA 1 1
20 23346 1 1 31 ASP HB2 H 26.179 -5.127 -2.127 1.00 . A A . 31 ASP HB2 1 1
20 23347 1 1 31 ASP HB3 H 24.663 -6.006 -1.947 1.00 . A A . 31 ASP HB3 1 1
20 23348 1 1 31 ASP N N 24.576 -4.978 -4.378 1.00 . A A . 31 ASP N 1 1
20 23349 1 1 31 ASP O O 25.584 -8.441 -4.234 1.00 . A A . 31 ASP O 1 1
20 23350 1 1 31 ASP OD1 O 27.629 -7.220 -1.974 1.00 . A A . 31 ASP OD1 1 1
20 23351 1 1 31 ASP OD2 O 25.769 -8.204 -1.512 1.00 . A A . 31 ASP OD2 1 1
20 23352 1 1 32 GLY C C 22.061 -9.236 -4.360 1.00 . A A . 32 GLY C 1 1
20 23353 1 1 32 GLY CA C 23.128 -8.757 -5.349 1.00 . A A . 32 GLY CA 1 1
20 23354 1 1 32 GLY H H 23.212 -6.629 -4.987 1.00 . A A . 32 GLY H 1 1
20 23355 1 1 32 GLY HA2 H 22.670 -8.612 -6.317 1.00 . A A . 32 GLY HA2 1 1
20 23356 1 1 32 GLY HA3 H 23.897 -9.511 -5.432 1.00 . A A . 32 GLY HA3 1 1
20 23357 1 1 32 GLY N N 23.725 -7.458 -4.890 1.00 . A A . 32 GLY N 1 1
20 23358 1 1 32 GLY O O 21.568 -10.342 -4.461 1.00 . A A . 32 GLY O 1 1
20 23359 1 1 33 ARG C C 19.280 -8.359 -2.896 1.00 . A A . 33 ARG C 1 1
20 23360 1 1 33 ARG CA C 20.650 -8.838 -2.420 1.00 . A A . 33 ARG CA 1 1
20 23361 1 1 33 ARG CB C 20.977 -8.237 -1.038 1.00 . A A . 33 ARG CB 1 1
20 23362 1 1 33 ARG CD C 22.446 -8.584 1.013 1.00 . A A . 33 ARG CD 1 1
20 23363 1 1 33 ARG CG C 21.814 -9.245 -0.234 1.00 . A A . 33 ARG CG 1 1
20 23364 1 1 33 ARG CZ C 24.150 -10.339 1.102 1.00 . A A . 33 ARG CZ 1 1
20 23365 1 1 33 ARG H H 22.094 -7.528 -3.346 1.00 . A A . 33 ARG H 1 1
20 23366 1 1 33 ARG HA H 20.629 -9.921 -2.351 1.00 . A A . 33 ARG HA 1 1
20 23367 1 1 33 ARG HB2 H 21.535 -7.324 -1.176 1.00 . A A . 33 ARG HB2 1 1
20 23368 1 1 33 ARG HB3 H 20.064 -8.023 -0.499 1.00 . A A . 33 ARG HB3 1 1
20 23369 1 1 33 ARG HD2 H 22.475 -7.515 0.895 1.00 . A A . 33 ARG HD2 1 1
20 23370 1 1 33 ARG HD3 H 21.853 -8.825 1.891 1.00 . A A . 33 ARG HD3 1 1
20 23371 1 1 33 ARG HE H 24.572 -8.413 1.309 1.00 . A A . 33 ARG HE 1 1
20 23372 1 1 33 ARG HG2 H 21.171 -10.058 0.072 1.00 . A A . 33 ARG HG2 1 1
20 23373 1 1 33 ARG HG3 H 22.591 -9.630 -0.872 1.00 . A A . 33 ARG HG3 1 1
20 23374 1 1 33 ARG HH11 H 22.251 -10.956 1.014 1.00 . A A . 33 ARG HH11 1 1
20 23375 1 1 33 ARG HH12 H 23.444 -12.205 0.955 1.00 . A A . 33 ARG HH12 1 1
20 23376 1 1 33 ARG HH21 H 26.123 -10.036 1.258 1.00 . A A . 33 ARG HH21 1 1
20 23377 1 1 33 ARG HH22 H 25.628 -11.689 1.102 1.00 . A A . 33 ARG HH22 1 1
20 23378 1 1 33 ARG N N 21.693 -8.419 -3.406 1.00 . A A . 33 ARG N 1 1
20 23379 1 1 33 ARG NE N 23.854 -9.066 1.178 1.00 . A A . 33 ARG NE 1 1
20 23380 1 1 33 ARG NH1 N 23.206 -11.235 1.017 1.00 . A A . 33 ARG NH1 1 1
20 23381 1 1 33 ARG NH2 N 25.397 -10.717 1.158 1.00 . A A . 33 ARG NH2 1 1
20 23382 1 1 33 ARG O O 19.160 -7.390 -3.622 1.00 . A A . 33 ARG O 1 1
20 23383 1 1 34 THR C C 15.839 -9.212 -1.933 1.00 . A A . 34 THR C 1 1
20 23384 1 1 34 THR CA C 16.874 -8.636 -2.905 1.00 . A A . 34 THR CA 1 1
20 23385 1 1 34 THR CB C 16.603 -9.170 -4.315 1.00 . A A . 34 THR CB 1 1
20 23386 1 1 34 THR CG2 C 15.279 -8.607 -4.834 1.00 . A A . 34 THR CG2 1 1
20 23387 1 1 34 THR H H 18.382 -9.810 -1.896 1.00 . A A . 34 THR H 1 1
20 23388 1 1 34 THR HA H 16.800 -7.558 -2.910 1.00 . A A . 34 THR HA 1 1
20 23389 1 1 34 THR HB H 16.546 -10.247 -4.287 1.00 . A A . 34 THR HB 1 1
20 23390 1 1 34 THR HG1 H 17.551 -7.840 -5.371 1.00 . A A . 34 THR HG1 1 1
20 23391 1 1 34 THR HG21 H 14.461 -9.031 -4.269 1.00 . A A . 34 THR HG21 1 1
20 23392 1 1 34 THR HG22 H 15.164 -8.862 -5.878 1.00 . A A . 34 THR HG22 1 1
20 23393 1 1 34 THR HG23 H 15.275 -7.533 -4.724 1.00 . A A . 34 THR HG23 1 1
20 23394 1 1 34 THR N N 18.248 -9.037 -2.486 1.00 . A A . 34 THR N 1 1
20 23395 1 1 34 THR O O 15.625 -10.407 -1.879 1.00 . A A . 34 THR O 1 1
20 23396 1 1 34 THR OG1 O 17.659 -8.774 -5.179 1.00 . A A . 34 THR OG1 1 1
20 23397 1 1 35 GLU C C 12.803 -8.189 -0.603 1.00 . A A . 35 GLU C 1 1
20 23398 1 1 35 GLU CA C 14.135 -8.831 -0.213 1.00 . A A . 35 GLU CA 1 1
20 23399 1 1 35 GLU CB C 14.512 -8.397 1.208 1.00 . A A . 35 GLU CB 1 1
20 23400 1 1 35 GLU CD C 14.025 -8.734 3.638 1.00 . A A . 35 GLU CD 1 1
20 23401 1 1 35 GLU CG C 13.645 -9.154 2.217 1.00 . A A . 35 GLU CG 1 1
20 23402 1 1 35 GLU H H 15.370 -7.405 -1.259 1.00 . A A . 35 GLU H 1 1
20 23403 1 1 35 GLU HA H 14.040 -9.908 -0.251 1.00 . A A . 35 GLU HA 1 1
20 23404 1 1 35 GLU HB2 H 15.553 -8.619 1.389 1.00 . A A . 35 GLU HB2 1 1
20 23405 1 1 35 GLU HB3 H 14.344 -7.337 1.319 1.00 . A A . 35 GLU HB3 1 1
20 23406 1 1 35 GLU HG2 H 12.604 -8.925 2.040 1.00 . A A . 35 GLU HG2 1 1
20 23407 1 1 35 GLU HG3 H 13.804 -10.215 2.104 1.00 . A A . 35 GLU HG3 1 1
20 23408 1 1 35 GLU N N 15.183 -8.363 -1.180 1.00 . A A . 35 GLU N 1 1
20 23409 1 1 35 GLU O O 12.782 -7.121 -1.180 1.00 . A A . 35 GLU O 1 1
20 23410 1 1 35 GLU OE1 O 15.203 -8.773 3.951 1.00 . A A . 35 GLU OE1 1 1
20 23411 1 1 35 GLU OE2 O 13.131 -8.380 4.389 1.00 . A A . 35 GLU OE2 1 1
20 23412 1 1 36 THR C C 9.510 -8.235 0.597 1.00 . A A . 36 THR C 1 1
20 23413 1 1 36 THR CA C 10.372 -8.230 -0.650 1.00 . A A . 36 THR CA 1 1
20 23414 1 1 36 THR CB C 9.709 -9.085 -1.733 1.00 . A A . 36 THR CB 1 1
20 23415 1 1 36 THR CG2 C 10.603 -9.122 -2.973 1.00 . A A . 36 THR CG2 1 1
20 23416 1 1 36 THR H H 11.711 -9.671 0.183 1.00 . A A . 36 THR H 1 1
20 23417 1 1 36 THR HA H 10.483 -7.216 -1.005 1.00 . A A . 36 THR HA 1 1
20 23418 1 1 36 THR HB H 8.754 -8.659 -1.996 1.00 . A A . 36 THR HB 1 1
20 23419 1 1 36 THR HG1 H 8.834 -10.821 -1.765 1.00 . A A . 36 THR HG1 1 1
20 23420 1 1 36 THR HG21 H 10.675 -8.130 -3.395 1.00 . A A . 36 THR HG21 1 1
20 23421 1 1 36 THR HG22 H 10.179 -9.794 -3.703 1.00 . A A . 36 THR HG22 1 1
20 23422 1 1 36 THR HG23 H 11.589 -9.467 -2.696 1.00 . A A . 36 THR HG23 1 1
20 23423 1 1 36 THR N N 11.689 -8.817 -0.294 1.00 . A A . 36 THR N 1 1
20 23424 1 1 36 THR O O 9.080 -9.272 1.063 1.00 . A A . 36 THR O 1 1
20 23425 1 1 36 THR OG1 O 9.522 -10.405 -1.242 1.00 . A A . 36 THR OG1 1 1
20 23426 1 1 37 THR C C 6.977 -6.573 1.870 1.00 . A A . 37 THR C 1 1
20 23427 1 1 37 THR CA C 8.366 -6.997 2.339 1.00 . A A . 37 THR CA 1 1
20 23428 1 1 37 THR CB C 8.959 -5.965 3.328 1.00 . A A . 37 THR CB 1 1
20 23429 1 1 37 THR CG2 C 9.717 -6.681 4.455 1.00 . A A . 37 THR CG2 1 1
20 23430 1 1 37 THR H H 9.565 -6.255 0.713 1.00 . A A . 37 THR H 1 1
20 23431 1 1 37 THR HA H 8.290 -7.971 2.820 1.00 . A A . 37 THR HA 1 1
20 23432 1 1 37 THR HB H 8.169 -5.369 3.761 1.00 . A A . 37 THR HB 1 1
20 23433 1 1 37 THR HG1 H 10.478 -4.754 3.277 1.00 . A A . 37 THR HG1 1 1
20 23434 1 1 37 THR HG21 H 10.466 -7.331 4.027 1.00 . A A . 37 THR HG21 1 1
20 23435 1 1 37 THR HG22 H 9.023 -7.267 5.039 1.00 . A A . 37 THR HG22 1 1
20 23436 1 1 37 THR HG23 H 10.194 -5.948 5.089 1.00 . A A . 37 THR HG23 1 1
20 23437 1 1 37 THR N N 9.231 -7.081 1.128 1.00 . A A . 37 THR N 1 1
20 23438 1 1 37 THR O O 6.786 -5.483 1.373 1.00 . A A . 37 THR O 1 1
20 23439 1 1 37 THR OG1 O 9.863 -5.119 2.636 1.00 . A A . 37 THR OG1 1 1
20 23440 1 1 38 LYS C C 4.501 -7.287 0.081 1.00 . A A . 38 LYS C 1 1
20 23441 1 1 38 LYS CA C 4.610 -7.184 1.604 1.00 . A A . 38 LYS CA 1 1
20 23442 1 1 38 LYS CB C 4.122 -5.813 2.098 1.00 . A A . 38 LYS CB 1 1
20 23443 1 1 38 LYS CD C 3.818 -6.807 4.388 1.00 . A A . 38 LYS CD 1 1
20 23444 1 1 38 LYS CE C 3.687 -6.412 5.863 1.00 . A A . 38 LYS CE 1 1
20 23445 1 1 38 LYS CG C 4.437 -5.647 3.595 1.00 . A A . 38 LYS CG 1 1
20 23446 1 1 38 LYS H H 6.233 -8.312 2.415 1.00 . A A . 38 LYS H 1 1
20 23447 1 1 38 LYS HA H 3.981 -7.951 2.038 1.00 . A A . 38 LYS HA 1 1
20 23448 1 1 38 LYS HB2 H 4.596 -5.027 1.534 1.00 . A A . 38 LYS HB2 1 1
20 23449 1 1 38 LYS HB3 H 3.053 -5.752 1.960 1.00 . A A . 38 LYS HB3 1 1
20 23450 1 1 38 LYS HD2 H 2.840 -7.037 3.990 1.00 . A A . 38 LYS HD2 1 1
20 23451 1 1 38 LYS HD3 H 4.452 -7.677 4.308 1.00 . A A . 38 LYS HD3 1 1
20 23452 1 1 38 LYS HE2 H 3.270 -7.238 6.421 1.00 . A A . 38 LYS HE2 1 1
20 23453 1 1 38 LYS HE3 H 4.661 -6.166 6.258 1.00 . A A . 38 LYS HE3 1 1
20 23454 1 1 38 LYS HG2 H 5.505 -5.640 3.744 1.00 . A A . 38 LYS HG2 1 1
20 23455 1 1 38 LYS HG3 H 4.023 -4.715 3.945 1.00 . A A . 38 LYS HG3 1 1
20 23456 1 1 38 LYS HZ1 H 1.892 -5.422 5.494 1.00 . A A . 38 LYS HZ1 1 1
20 23457 1 1 38 LYS HZ2 H 3.245 -4.401 5.547 1.00 . A A . 38 LYS HZ2 1 1
20 23458 1 1 38 LYS HZ3 H 2.603 -5.033 6.987 1.00 . A A . 38 LYS HZ3 1 1
20 23459 1 1 38 LYS N N 6.025 -7.449 2.022 1.00 . A A . 38 LYS N 1 1
20 23460 1 1 38 LYS NZ N 2.790 -5.228 5.981 1.00 . A A . 38 LYS NZ 1 1
20 23461 1 1 38 LYS O O 5.491 -7.417 -0.611 1.00 . A A . 38 LYS O 1 1
20 23462 1 1 39 GLU C C 1.876 -6.673 -2.405 1.00 . A A . 39 GLU C 1 1
20 23463 1 1 39 GLU CA C 3.146 -7.396 -1.932 1.00 . A A . 39 GLU CA 1 1
20 23464 1 1 39 GLU CB C 3.070 -8.885 -2.288 1.00 . A A . 39 GLU CB 1 1
20 23465 1 1 39 GLU CD C 1.915 -11.048 -1.803 1.00 . A A . 39 GLU CD 1 1
20 23466 1 1 39 GLU CG C 1.951 -9.553 -1.484 1.00 . A A . 39 GLU CG 1 1
20 23467 1 1 39 GLU H H 2.514 -7.175 0.121 1.00 . A A . 39 GLU H 1 1
20 23468 1 1 39 GLU HA H 4.003 -6.959 -2.425 1.00 . A A . 39 GLU HA 1 1
20 23469 1 1 39 GLU HB2 H 2.875 -8.997 -3.345 1.00 . A A . 39 GLU HB2 1 1
20 23470 1 1 39 GLU HB3 H 4.010 -9.358 -2.048 1.00 . A A . 39 GLU HB3 1 1
20 23471 1 1 39 GLU HG2 H 2.136 -9.414 -0.427 1.00 . A A . 39 GLU HG2 1 1
20 23472 1 1 39 GLU HG3 H 1.003 -9.109 -1.743 1.00 . A A . 39 GLU HG3 1 1
20 23473 1 1 39 GLU N N 3.304 -7.262 -0.451 1.00 . A A . 39 GLU N 1 1
20 23474 1 1 39 GLU O O 1.597 -5.566 -1.992 1.00 . A A . 39 GLU O 1 1
20 23475 1 1 39 GLU OE1 O 2.888 -11.721 -1.505 1.00 . A A . 39 GLU OE1 1 1
20 23476 1 1 39 GLU OE2 O 0.915 -11.495 -2.341 1.00 . A A . 39 GLU OE2 1 1
20 23477 1 1 40 VAL C C -1.382 -7.339 -3.275 1.00 . A A . 40 VAL C 1 1
20 23478 1 1 40 VAL CA C -0.130 -6.635 -3.816 1.00 . A A . 40 VAL CA 1 1
20 23479 1 1 40 VAL CB C -0.121 -6.725 -5.351 1.00 . A A . 40 VAL CB 1 1
20 23480 1 1 40 VAL CG1 C 1.240 -6.270 -5.885 1.00 . A A . 40 VAL CG1 1 1
20 23481 1 1 40 VAL CG2 C -0.372 -8.173 -5.792 1.00 . A A . 40 VAL CG2 1 1
20 23482 1 1 40 VAL H H 1.366 -8.174 -3.608 1.00 . A A . 40 VAL H 1 1
20 23483 1 1 40 VAL HA H -0.156 -5.597 -3.524 1.00 . A A . 40 VAL HA 1 1
20 23484 1 1 40 VAL HB H -0.894 -6.086 -5.751 1.00 . A A . 40 VAL HB 1 1
20 23485 1 1 40 VAL HG11 H 2.017 -6.904 -5.483 1.00 . A A . 40 VAL HG11 1 1
20 23486 1 1 40 VAL HG12 H 1.421 -5.248 -5.591 1.00 . A A . 40 VAL HG12 1 1
20 23487 1 1 40 VAL HG13 H 1.243 -6.339 -6.963 1.00 . A A . 40 VAL HG13 1 1
20 23488 1 1 40 VAL HG21 H -1.414 -8.418 -5.648 1.00 . A A . 40 VAL HG21 1 1
20 23489 1 1 40 VAL HG22 H 0.238 -8.840 -5.202 1.00 . A A . 40 VAL HG22 1 1
20 23490 1 1 40 VAL HG23 H -0.119 -8.281 -6.836 1.00 . A A . 40 VAL HG23 1 1
20 23491 1 1 40 VAL N N 1.113 -7.287 -3.285 1.00 . A A . 40 VAL N 1 1
20 23492 1 1 40 VAL O O -1.476 -8.550 -3.286 1.00 . A A . 40 VAL O 1 1
20 23493 1 1 41 VAL C C -4.815 -6.441 -2.976 1.00 . A A . 41 VAL C 1 1
20 23494 1 1 41 VAL CA C -3.636 -7.185 -2.341 1.00 . A A . 41 VAL CA 1 1
20 23495 1 1 41 VAL CB C -3.705 -7.040 -0.818 1.00 . A A . 41 VAL CB 1 1
20 23496 1 1 41 VAL CG1 C -5.057 -7.552 -0.310 1.00 . A A . 41 VAL CG1 1 1
20 23497 1 1 41 VAL CG2 C -2.576 -7.854 -0.179 1.00 . A A . 41 VAL CG2 1 1
20 23498 1 1 41 VAL H H -2.271 -5.603 -2.884 1.00 . A A . 41 VAL H 1 1
20 23499 1 1 41 VAL HA H -3.686 -8.232 -2.609 1.00 . A A . 41 VAL HA 1 1
20 23500 1 1 41 VAL HB H -3.594 -5.998 -0.551 1.00 . A A . 41 VAL HB 1 1
20 23501 1 1 41 VAL HG11 H -5.819 -6.811 -0.506 1.00 . A A . 41 VAL HG11 1 1
20 23502 1 1 41 VAL HG12 H -4.999 -7.734 0.754 1.00 . A A . 41 VAL HG12 1 1
20 23503 1 1 41 VAL HG13 H -5.310 -8.471 -0.818 1.00 . A A . 41 VAL HG13 1 1
20 23504 1 1 41 VAL HG21 H -2.675 -8.891 -0.463 1.00 . A A . 41 VAL HG21 1 1
20 23505 1 1 41 VAL HG22 H -2.635 -7.767 0.896 1.00 . A A . 41 VAL HG22 1 1
20 23506 1 1 41 VAL HG23 H -1.624 -7.477 -0.519 1.00 . A A . 41 VAL HG23 1 1
20 23507 1 1 41 VAL N N -2.361 -6.579 -2.841 1.00 . A A . 41 VAL N 1 1
20 23508 1 1 41 VAL O O -5.092 -5.307 -2.635 1.00 . A A . 41 VAL O 1 1
20 23509 1 1 42 LYS C C -7.966 -7.080 -4.230 1.00 . A A . 42 LYS C 1 1
20 23510 1 1 42 LYS CA C -6.656 -6.380 -4.590 1.00 . A A . 42 LYS CA 1 1
20 23511 1 1 42 LYS CB C -6.452 -6.444 -6.106 1.00 . A A . 42 LYS CB 1 1
20 23512 1 1 42 LYS CD C -5.086 -5.587 -8.014 1.00 . A A . 42 LYS CD 1 1
20 23513 1 1 42 LYS CE C -3.913 -4.686 -8.402 1.00 . A A . 42 LYS CE 1 1
20 23514 1 1 42 LYS CG C -5.343 -5.471 -6.511 1.00 . A A . 42 LYS CG 1 1
20 23515 1 1 42 LYS H H -5.238 -7.958 -4.197 1.00 . A A . 42 LYS H 1 1
20 23516 1 1 42 LYS HA H -6.714 -5.345 -4.287 1.00 . A A . 42 LYS HA 1 1
20 23517 1 1 42 LYS HB2 H -6.174 -7.448 -6.389 1.00 . A A . 42 LYS HB2 1 1
20 23518 1 1 42 LYS HB3 H -7.368 -6.168 -6.605 1.00 . A A . 42 LYS HB3 1 1
20 23519 1 1 42 LYS HD2 H -4.851 -6.611 -8.262 1.00 . A A . 42 LYS HD2 1 1
20 23520 1 1 42 LYS HD3 H -5.968 -5.279 -8.555 1.00 . A A . 42 LYS HD3 1 1
20 23521 1 1 42 LYS HE2 H -3.058 -4.922 -7.785 1.00 . A A . 42 LYS HE2 1 1
20 23522 1 1 42 LYS HE3 H -3.663 -4.847 -9.440 1.00 . A A . 42 LYS HE3 1 1
20 23523 1 1 42 LYS HG2 H -5.644 -4.462 -6.271 1.00 . A A . 42 LYS HG2 1 1
20 23524 1 1 42 LYS HG3 H -4.438 -5.713 -5.973 1.00 . A A . 42 LYS HG3 1 1
20 23525 1 1 42 LYS HZ1 H -3.690 -2.841 -7.463 1.00 . A A . 42 LYS HZ1 1 1
20 23526 1 1 42 LYS HZ2 H -5.288 -3.204 -7.901 1.00 . A A . 42 LYS HZ2 1 1
20 23527 1 1 42 LYS HZ3 H -4.167 -2.737 -9.090 1.00 . A A . 42 LYS HZ3 1 1
20 23528 1 1 42 LYS N N -5.501 -7.059 -3.911 1.00 . A A . 42 LYS N 1 1
20 23529 1 1 42 LYS NZ N -4.294 -3.259 -8.199 1.00 . A A . 42 LYS NZ 1 1
20 23530 1 1 42 LYS O O -8.140 -8.258 -4.466 1.00 . A A . 42 LYS O 1 1
20 23531 1 1 43 SER C C -11.043 -7.198 -4.531 1.00 . A A . 43 SER C 1 1
20 23532 1 1 43 SER CA C -10.194 -6.967 -3.278 1.00 . A A . 43 SER CA 1 1
20 23533 1 1 43 SER CB C -10.933 -6.023 -2.327 1.00 . A A . 43 SER CB 1 1
20 23534 1 1 43 SER H H -8.725 -5.408 -3.474 1.00 . A A . 43 SER H 1 1
20 23535 1 1 43 SER HA H -10.019 -7.911 -2.784 1.00 . A A . 43 SER HA 1 1
20 23536 1 1 43 SER HB2 H -10.233 -5.599 -1.630 1.00 . A A . 43 SER HB2 1 1
20 23537 1 1 43 SER HB3 H -11.398 -5.227 -2.894 1.00 . A A . 43 SER HB3 1 1
20 23538 1 1 43 SER HG H -11.567 -7.626 -1.424 1.00 . A A . 43 SER HG 1 1
20 23539 1 1 43 SER N N -8.890 -6.356 -3.658 1.00 . A A . 43 SER N 1 1
20 23540 1 1 43 SER O O -10.657 -6.848 -5.630 1.00 . A A . 43 SER O 1 1
20 23541 1 1 43 SER OG O -11.921 -6.754 -1.613 1.00 . A A . 43 SER OG 1 1
20 23542 1 1 44 GLU C C -13.523 -6.685 -6.143 1.00 . A A . 44 GLU C 1 1
20 23543 1 1 44 GLU CA C -13.076 -8.034 -5.561 1.00 . A A . 44 GLU CA 1 1
20 23544 1 1 44 GLU CB C -14.319 -8.880 -5.154 1.00 . A A . 44 GLU CB 1 1
20 23545 1 1 44 GLU CD C -15.169 -9.149 -7.497 1.00 . A A . 44 GLU CD 1 1
20 23546 1 1 44 GLU CG C -14.672 -9.891 -6.257 1.00 . A A . 44 GLU CG 1 1
20 23547 1 1 44 GLU H H -12.481 -8.053 -3.472 1.00 . A A . 44 GLU H 1 1
20 23548 1 1 44 GLU HA H -12.501 -8.562 -6.308 1.00 . A A . 44 GLU HA 1 1
20 23549 1 1 44 GLU HB2 H -14.107 -9.422 -4.245 1.00 . A A . 44 GLU HB2 1 1
20 23550 1 1 44 GLU HB3 H -15.173 -8.233 -4.988 1.00 . A A . 44 GLU HB3 1 1
20 23551 1 1 44 GLU HG2 H -13.798 -10.474 -6.509 1.00 . A A . 44 GLU HG2 1 1
20 23552 1 1 44 GLU HG3 H -15.450 -10.551 -5.901 1.00 . A A . 44 GLU HG3 1 1
20 23553 1 1 44 GLU N N -12.198 -7.782 -4.371 1.00 . A A . 44 GLU N 1 1
20 23554 1 1 44 GLU O O -13.472 -5.666 -5.483 1.00 . A A . 44 GLU O 1 1
20 23555 1 1 44 GLU OE1 O -16.145 -8.427 -7.381 1.00 . A A . 44 GLU OE1 1 1
20 23556 1 1 44 GLU OE2 O -14.564 -9.315 -8.545 1.00 . A A . 44 GLU OE2 1 1
20 23557 1 1 45 ASP C C -15.949 -5.310 -7.917 1.00 . A A . 45 ASP C 1 1
20 23558 1 1 45 ASP CA C -14.423 -5.401 -8.008 1.00 . A A . 45 ASP CA 1 1
20 23559 1 1 45 ASP CB C -14.002 -5.389 -9.479 1.00 . A A . 45 ASP CB 1 1
20 23560 1 1 45 ASP CG C -14.450 -4.079 -10.127 1.00 . A A . 45 ASP CG 1 1
20 23561 1 1 45 ASP H H -14.001 -7.514 -7.878 1.00 . A A . 45 ASP H 1 1
20 23562 1 1 45 ASP HA H -13.981 -4.555 -7.500 1.00 . A A . 45 ASP HA 1 1
20 23563 1 1 45 ASP HB2 H -12.927 -5.477 -9.545 1.00 . A A . 45 ASP HB2 1 1
20 23564 1 1 45 ASP HB3 H -14.462 -6.219 -9.992 1.00 . A A . 45 ASP HB3 1 1
20 23565 1 1 45 ASP N N -13.965 -6.676 -7.374 1.00 . A A . 45 ASP N 1 1
20 23566 1 1 45 ASP O O -16.661 -6.117 -8.482 1.00 . A A . 45 ASP O 1 1
20 23567 1 1 45 ASP OD1 O -13.803 -3.071 -9.891 1.00 . A A . 45 ASP OD1 1 1
20 23568 1 1 45 ASP OD2 O -15.433 -4.104 -10.851 1.00 . A A . 45 ASP OD2 1 1
20 23569 1 1 46 GLY C C -18.298 -3.897 -5.616 1.00 . A A . 46 GLY C 1 1
20 23570 1 1 46 GLY CA C -17.942 -4.169 -7.079 1.00 . A A . 46 GLY CA 1 1
20 23571 1 1 46 GLY H H -15.860 -3.688 -6.772 1.00 . A A . 46 GLY H 1 1
20 23572 1 1 46 GLY HA2 H -18.268 -3.337 -7.688 1.00 . A A . 46 GLY HA2 1 1
20 23573 1 1 46 GLY HA3 H -18.444 -5.069 -7.403 1.00 . A A . 46 GLY HA3 1 1
20 23574 1 1 46 GLY N N -16.457 -4.327 -7.213 1.00 . A A . 46 GLY N 1 1
20 23575 1 1 46 GLY O O -19.319 -4.339 -5.128 1.00 . A A . 46 GLY O 1 1
20 23576 1 1 47 SER C C -17.730 -1.344 -3.270 1.00 . A A . 47 SER C 1 1
20 23577 1 1 47 SER CA C -17.725 -2.867 -3.470 1.00 . A A . 47 SER CA 1 1
20 23578 1 1 47 SER CB C -16.625 -3.511 -2.617 1.00 . A A . 47 SER CB 1 1
20 23579 1 1 47 SER H H -16.640 -2.840 -5.335 1.00 . A A . 47 SER H 1 1
20 23580 1 1 47 SER HA H -18.685 -3.266 -3.173 1.00 . A A . 47 SER HA 1 1
20 23581 1 1 47 SER HB2 H -16.789 -4.575 -2.564 1.00 . A A . 47 SER HB2 1 1
20 23582 1 1 47 SER HB3 H -15.659 -3.323 -3.072 1.00 . A A . 47 SER HB3 1 1
20 23583 1 1 47 SER HG H -16.712 -3.702 -0.683 1.00 . A A . 47 SER HG 1 1
20 23584 1 1 47 SER N N -17.458 -3.177 -4.913 1.00 . A A . 47 SER N 1 1
20 23585 1 1 47 SER O O -18.439 -0.630 -3.952 1.00 . A A . 47 SER O 1 1
20 23586 1 1 47 SER OG O -16.661 -2.972 -1.302 1.00 . A A . 47 SER OG 1 1
20 23587 1 1 48 ASP C C -15.459 1.076 -2.368 1.00 . A A . 48 ASP C 1 1
20 23588 1 1 48 ASP CA C -16.884 0.626 -2.093 1.00 . A A . 48 ASP CA 1 1
20 23589 1 1 48 ASP CB C -17.239 0.901 -0.631 1.00 . A A . 48 ASP CB 1 1
20 23590 1 1 48 ASP CG C -17.306 2.410 -0.396 1.00 . A A . 48 ASP CG 1 1
20 23591 1 1 48 ASP H H -16.378 -1.436 -1.818 1.00 . A A . 48 ASP H 1 1
20 23592 1 1 48 ASP HA H -17.567 1.155 -2.745 1.00 . A A . 48 ASP HA 1 1
20 23593 1 1 48 ASP HB2 H -18.197 0.458 -0.403 1.00 . A A . 48 ASP HB2 1 1
20 23594 1 1 48 ASP HB3 H -16.482 0.473 0.009 1.00 . A A . 48 ASP HB3 1 1
20 23595 1 1 48 ASP N N -16.944 -0.842 -2.347 1.00 . A A . 48 ASP N 1 1
20 23596 1 1 48 ASP O O -14.604 1.016 -1.508 1.00 . A A . 48 ASP O 1 1
20 23597 1 1 48 ASP OD1 O -18.377 2.968 -0.567 1.00 . A A . 48 ASP OD1 1 1
20 23598 1 1 48 ASP OD2 O -16.286 2.981 -0.049 1.00 . A A . 48 ASP OD2 1 1
20 23599 1 1 49 CYS C C -13.897 3.193 -4.805 1.00 . A A . 49 CYS C 1 1
20 23600 1 1 49 CYS CA C -13.815 1.942 -3.925 1.00 . A A . 49 CYS CA 1 1
20 23601 1 1 49 CYS CB C -13.088 0.782 -4.648 1.00 . A A . 49 CYS CB 1 1
20 23602 1 1 49 CYS H H -15.894 1.538 -4.245 1.00 . A A . 49 CYS H 1 1
20 23603 1 1 49 CYS HA H -13.285 2.195 -3.026 1.00 . A A . 49 CYS HA 1 1
20 23604 1 1 49 CYS HB2 H -13.734 -0.084 -4.658 1.00 . A A . 49 CYS HB2 1 1
20 23605 1 1 49 CYS HB3 H -12.860 1.061 -5.668 1.00 . A A . 49 CYS HB3 1 1
20 23606 1 1 49 CYS N N -15.190 1.507 -3.571 1.00 . A A . 49 CYS N 1 1
20 23607 1 1 49 CYS O O -14.775 3.335 -5.632 1.00 . A A . 49 CYS O 1 1
20 23608 1 1 49 CYS SG S -11.544 0.352 -3.782 1.00 . A A . 49 CYS SG 1 1
20 23609 1 1 50 GLY C C -14.218 6.173 -5.021 1.00 . A A . 50 GLY C 1 1
20 23610 1 1 50 GLY CA C -12.987 5.357 -5.413 1.00 . A A . 50 GLY CA 1 1
20 23611 1 1 50 GLY H H -12.297 3.917 -3.931 1.00 . A A . 50 GLY H 1 1
20 23612 1 1 50 GLY HA2 H -12.092 5.931 -5.213 1.00 . A A . 50 GLY HA2 1 1
20 23613 1 1 50 GLY HA3 H -13.038 5.120 -6.465 1.00 . A A . 50 GLY HA3 1 1
20 23614 1 1 50 GLY N N -12.980 4.096 -4.614 1.00 . A A . 50 GLY N 1 1
20 23615 1 1 50 GLY O O -14.138 7.357 -4.783 1.00 . A A . 50 GLY O 1 1
20 23616 1 1 51 ASP C C -16.459 6.760 -3.114 1.00 . A A . 51 ASP C 1 1
20 23617 1 1 51 ASP CA C -16.593 6.274 -4.557 1.00 . A A . 51 ASP CA 1 1
20 23618 1 1 51 ASP CB C -17.798 5.338 -4.671 1.00 . A A . 51 ASP CB 1 1
20 23619 1 1 51 ASP CG C -17.575 4.105 -3.791 1.00 . A A . 51 ASP CG 1 1
20 23620 1 1 51 ASP H H -15.398 4.580 -5.133 1.00 . A A . 51 ASP H 1 1
20 23621 1 1 51 ASP HA H -16.730 7.121 -5.213 1.00 . A A . 51 ASP HA 1 1
20 23622 1 1 51 ASP HB2 H -18.688 5.856 -4.346 1.00 . A A . 51 ASP HB2 1 1
20 23623 1 1 51 ASP HB3 H -17.917 5.027 -5.698 1.00 . A A . 51 ASP HB3 1 1
20 23624 1 1 51 ASP N N -15.357 5.541 -4.943 1.00 . A A . 51 ASP N 1 1
20 23625 1 1 51 ASP O O -16.877 7.850 -2.776 1.00 . A A . 51 ASP O 1 1
20 23626 1 1 51 ASP OD1 O -17.577 4.259 -2.581 1.00 . A A . 51 ASP OD1 1 1
20 23627 1 1 51 ASP OD2 O -17.406 3.031 -4.343 1.00 . A A . 51 ASP OD2 1 1
20 23628 1 1 52 ALA C C -14.525 5.656 -0.206 1.00 . A A . 52 ALA C 1 1
20 23629 1 1 52 ALA CA C -15.720 6.384 -0.833 1.00 . A A . 52 ALA CA 1 1
20 23630 1 1 52 ALA CB C -16.995 6.047 -0.055 1.00 . A A . 52 ALA CB 1 1
20 23631 1 1 52 ALA H H -15.547 5.084 -2.544 1.00 . A A . 52 ALA H 1 1
20 23632 1 1 52 ALA HA H -15.547 7.451 -0.790 1.00 . A A . 52 ALA HA 1 1
20 23633 1 1 52 ALA HB1 H -16.790 6.070 1.005 1.00 . A A . 52 ALA HB1 1 1
20 23634 1 1 52 ALA HB2 H -17.337 5.063 -0.335 1.00 . A A . 52 ALA HB2 1 1
20 23635 1 1 52 ALA HB3 H -17.760 6.773 -0.289 1.00 . A A . 52 ALA HB3 1 1
20 23636 1 1 52 ALA N N -15.877 5.961 -2.255 1.00 . A A . 52 ALA N 1 1
20 23637 1 1 52 ALA O O -14.469 5.459 0.992 1.00 . A A . 52 ALA O 1 1
20 23638 1 1 53 ASP C C -11.250 4.482 -1.474 1.00 . A A . 53 ASP C 1 1
20 23639 1 1 53 ASP CA C -12.366 4.576 -0.424 1.00 . A A . 53 ASP CA 1 1
20 23640 1 1 53 ASP CB C -12.749 3.173 0.069 1.00 . A A . 53 ASP CB 1 1
20 23641 1 1 53 ASP CG C -11.588 2.588 0.876 1.00 . A A . 53 ASP CG 1 1
20 23642 1 1 53 ASP H H -13.617 5.455 -1.967 1.00 . A A . 53 ASP H 1 1
20 23643 1 1 53 ASP HA H -12.003 5.154 0.414 1.00 . A A . 53 ASP HA 1 1
20 23644 1 1 53 ASP HB2 H -13.625 3.238 0.699 1.00 . A A . 53 ASP HB2 1 1
20 23645 1 1 53 ASP HB3 H -12.956 2.532 -0.770 1.00 . A A . 53 ASP HB3 1 1
20 23646 1 1 53 ASP N N -13.562 5.273 -1.000 1.00 . A A . 53 ASP N 1 1
20 23647 1 1 53 ASP O O -10.810 5.481 -2.005 1.00 . A A . 53 ASP O 1 1
20 23648 1 1 53 ASP OD1 O -10.481 3.080 0.727 1.00 . A A . 53 ASP OD1 1 1
20 23649 1 1 53 ASP OD2 O -11.825 1.657 1.628 1.00 . A A . 53 ASP OD2 1 1
20 23650 1 1 54 PHE C C -8.507 4.067 -2.373 1.00 . A A . 54 PHE C 1 1
20 23651 1 1 54 PHE CA C -9.672 3.154 -2.773 1.00 . A A . 54 PHE CA 1 1
20 23652 1 1 54 PHE CB C -10.185 3.545 -4.165 1.00 . A A . 54 PHE CB 1 1
20 23653 1 1 54 PHE CD1 C -8.809 2.275 -5.856 1.00 . A A . 54 PHE CD1 1 1
20 23654 1 1 54 PHE CD2 C -8.305 4.612 -5.468 1.00 . A A . 54 PHE CD2 1 1
20 23655 1 1 54 PHE CE1 C -7.784 2.213 -6.809 1.00 . A A . 54 PHE CE1 1 1
20 23656 1 1 54 PHE CE2 C -7.281 4.551 -6.420 1.00 . A A . 54 PHE CE2 1 1
20 23657 1 1 54 PHE CG C -9.069 3.475 -5.183 1.00 . A A . 54 PHE CG 1 1
20 23658 1 1 54 PHE CZ C -7.020 3.351 -7.091 1.00 . A A . 54 PHE CZ 1 1
20 23659 1 1 54 PHE H H -11.136 2.495 -1.321 1.00 . A A . 54 PHE H 1 1
20 23660 1 1 54 PHE HA H -9.332 2.129 -2.790 1.00 . A A . 54 PHE HA 1 1
20 23661 1 1 54 PHE HB2 H -10.965 2.864 -4.457 1.00 . A A . 54 PHE HB2 1 1
20 23662 1 1 54 PHE HB3 H -10.576 4.548 -4.134 1.00 . A A . 54 PHE HB3 1 1
20 23663 1 1 54 PHE HD1 H -9.398 1.396 -5.638 1.00 . A A . 54 PHE HD1 1 1
20 23664 1 1 54 PHE HD2 H -8.504 5.536 -4.951 1.00 . A A . 54 PHE HD2 1 1
20 23665 1 1 54 PHE HE1 H -7.583 1.286 -7.326 1.00 . A A . 54 PHE HE1 1 1
20 23666 1 1 54 PHE HE2 H -6.692 5.430 -6.639 1.00 . A A . 54 PHE HE2 1 1
20 23667 1 1 54 PHE HZ H -6.230 3.303 -7.826 1.00 . A A . 54 PHE HZ 1 1
20 23668 1 1 54 PHE N N -10.775 3.294 -1.768 1.00 . A A . 54 PHE N 1 1
20 23669 1 1 54 PHE O O -8.611 4.850 -1.450 1.00 . A A . 54 PHE O 1 1
20 23670 1 1 55 ASP C C -5.081 4.509 -3.700 1.00 . A A . 55 ASP C 1 1
20 23671 1 1 55 ASP CA C -6.224 4.825 -2.719 1.00 . A A . 55 ASP CA 1 1
20 23672 1 1 55 ASP CB C -5.789 4.545 -1.267 1.00 . A A . 55 ASP CB 1 1
20 23673 1 1 55 ASP CG C -4.360 5.044 -1.032 1.00 . A A . 55 ASP CG 1 1
20 23674 1 1 55 ASP H H -7.340 3.331 -3.798 1.00 . A A . 55 ASP H 1 1
20 23675 1 1 55 ASP HA H -6.499 5.866 -2.817 1.00 . A A . 55 ASP HA 1 1
20 23676 1 1 55 ASP HB2 H -6.457 5.058 -0.589 1.00 . A A . 55 ASP HB2 1 1
20 23677 1 1 55 ASP HB3 H -5.836 3.485 -1.074 1.00 . A A . 55 ASP HB3 1 1
20 23678 1 1 55 ASP N N -7.399 3.969 -3.057 1.00 . A A . 55 ASP N 1 1
20 23679 1 1 55 ASP O O -5.112 3.516 -4.400 1.00 . A A . 55 ASP O 1 1
20 23680 1 1 55 ASP OD1 O -4.113 6.213 -1.282 1.00 . A A . 55 ASP OD1 1 1
20 23681 1 1 55 ASP OD2 O -3.538 4.250 -0.607 1.00 . A A . 55 ASP OD2 1 1
20 23682 1 1 56 TRP C C -1.966 4.097 -4.108 1.00 . A A . 56 TRP C 1 1
20 23683 1 1 56 TRP CA C -2.952 5.109 -4.711 1.00 . A A . 56 TRP CA 1 1
20 23684 1 1 56 TRP CB C -2.238 6.446 -4.985 1.00 . A A . 56 TRP CB 1 1
20 23685 1 1 56 TRP CD1 C -1.051 5.353 -6.938 1.00 . A A . 56 TRP CD1 1 1
20 23686 1 1 56 TRP CD2 C -1.469 7.534 -7.288 1.00 . A A . 56 TRP CD2 1 1
20 23687 1 1 56 TRP CE2 C -0.810 7.056 -8.445 1.00 . A A . 56 TRP CE2 1 1
20 23688 1 1 56 TRP CE3 C -1.846 8.888 -7.252 1.00 . A A . 56 TRP CE3 1 1
20 23689 1 1 56 TRP CG C -1.609 6.433 -6.344 1.00 . A A . 56 TRP CG 1 1
20 23690 1 1 56 TRP CH2 C -0.918 9.235 -9.475 1.00 . A A . 56 TRP CH2 1 1
20 23691 1 1 56 TRP CZ2 C -0.536 7.892 -9.528 1.00 . A A . 56 TRP CZ2 1 1
20 23692 1 1 56 TRP CZ3 C -1.572 9.733 -8.340 1.00 . A A . 56 TRP CZ3 1 1
20 23693 1 1 56 TRP H H -4.081 6.154 -3.201 1.00 . A A . 56 TRP H 1 1
20 23694 1 1 56 TRP HA H -3.345 4.712 -5.634 1.00 . A A . 56 TRP HA 1 1
20 23695 1 1 56 TRP HB2 H -2.959 7.248 -4.937 1.00 . A A . 56 TRP HB2 1 1
20 23696 1 1 56 TRP HB3 H -1.475 6.611 -4.237 1.00 . A A . 56 TRP HB3 1 1
20 23697 1 1 56 TRP HD1 H -0.986 4.364 -6.508 1.00 . A A . 56 TRP HD1 1 1
20 23698 1 1 56 TRP HE1 H -0.127 5.123 -8.817 1.00 . A A . 56 TRP HE1 1 1
20 23699 1 1 56 TRP HE3 H -2.350 9.282 -6.381 1.00 . A A . 56 TRP HE3 1 1
20 23700 1 1 56 TRP HH2 H -0.710 9.890 -10.309 1.00 . A A . 56 TRP HH2 1 1
20 23701 1 1 56 TRP HZ2 H -0.033 7.503 -10.402 1.00 . A A . 56 TRP HZ2 1 1
20 23702 1 1 56 TRP HZ3 H -1.867 10.771 -8.301 1.00 . A A . 56 TRP HZ3 1 1
20 23703 1 1 56 TRP N N -4.082 5.352 -3.765 1.00 . A A . 56 TRP N 1 1
20 23704 1 1 56 TRP NE1 N -0.577 5.721 -8.184 1.00 . A A . 56 TRP NE1 1 1
20 23705 1 1 56 TRP O O -1.725 3.050 -4.673 1.00 . A A . 56 TRP O 1 1
20 23706 1 1 57 HIS C C 0.645 3.069 -3.426 1.00 . A A . 57 HIS C 1 1
20 23707 1 1 57 HIS CA C -0.335 3.559 -2.359 1.00 . A A . 57 HIS CA 1 1
20 23708 1 1 57 HIS CB C -1.010 2.370 -1.651 1.00 . A A . 57 HIS CB 1 1
20 23709 1 1 57 HIS CD2 C -3.380 1.824 -2.639 1.00 . A A . 57 HIS CD2 1 1
20 23710 1 1 57 HIS CE1 C -2.753 0.515 -4.245 1.00 . A A . 57 HIS CE1 1 1
20 23711 1 1 57 HIS CG C -2.014 1.727 -2.561 1.00 . A A . 57 HIS CG 1 1
20 23712 1 1 57 HIS H H -1.524 5.332 -2.642 1.00 . A A . 57 HIS H 1 1
20 23713 1 1 57 HIS HA H 0.212 4.139 -1.630 1.00 . A A . 57 HIS HA 1 1
20 23714 1 1 57 HIS HB2 H -0.259 1.644 -1.378 1.00 . A A . 57 HIS HB2 1 1
20 23715 1 1 57 HIS HB3 H -1.508 2.721 -0.758 1.00 . A A . 57 HIS HB3 1 1
20 23716 1 1 57 HIS HD1 H -0.721 0.615 -3.811 1.00 . A A . 57 HIS HD1 1 1
20 23717 1 1 57 HIS HD2 H -3.998 2.400 -1.972 1.00 . A A . 57 HIS HD2 1 1
20 23718 1 1 57 HIS HE1 H -2.764 -0.142 -5.101 1.00 . A A . 57 HIS HE1 1 1
20 23719 1 1 57 HIS N N -1.354 4.447 -3.003 1.00 . A A . 57 HIS N 1 1
20 23720 1 1 57 HIS ND1 N -1.636 0.887 -3.593 1.00 . A A . 57 HIS ND1 1 1
20 23721 1 1 57 HIS NE2 N -3.845 1.059 -3.704 1.00 . A A . 57 HIS NE2 1 1
20 23722 1 1 57 HIS O O 1.351 2.096 -3.243 1.00 . A A . 57 HIS O 1 1
20 23723 1 1 58 HIS C C 1.649 1.860 -5.831 1.00 . A A . 58 HIS C 1 1
20 23724 1 1 58 HIS CA C 1.637 3.382 -5.638 1.00 . A A . 58 HIS CA 1 1
20 23725 1 1 58 HIS CB C 3.067 3.882 -5.298 1.00 . A A . 58 HIS CB 1 1
20 23726 1 1 58 HIS CD2 C 3.950 3.932 -7.779 1.00 . A A . 58 HIS CD2 1 1
20 23727 1 1 58 HIS CE1 C 4.766 5.939 -7.784 1.00 . A A . 58 HIS CE1 1 1
20 23728 1 1 58 HIS CG C 3.730 4.453 -6.528 1.00 . A A . 58 HIS CG 1 1
20 23729 1 1 58 HIS H H 0.120 4.546 -4.638 1.00 . A A . 58 HIS H 1 1
20 23730 1 1 58 HIS HA H 1.296 3.846 -6.553 1.00 . A A . 58 HIS HA 1 1
20 23731 1 1 58 HIS HB2 H 3.007 4.650 -4.542 1.00 . A A . 58 HIS HB2 1 1
20 23732 1 1 58 HIS HB3 H 3.666 3.064 -4.919 1.00 . A A . 58 HIS HB3 1 1
20 23733 1 1 58 HIS HD1 H 4.264 6.374 -5.812 1.00 . A A . 58 HIS HD1 1 1
20 23734 1 1 58 HIS HD2 H 3.658 2.944 -8.102 1.00 . A A . 58 HIS HD2 1 1
20 23735 1 1 58 HIS HE1 H 5.244 6.855 -8.097 1.00 . A A . 58 HIS HE1 1 1
20 23736 1 1 58 HIS N N 0.699 3.759 -4.533 1.00 . A A . 58 HIS N 1 1
20 23737 1 1 58 HIS ND1 N 4.260 5.734 -6.554 1.00 . A A . 58 HIS ND1 1 1
20 23738 1 1 58 HIS NE2 N 4.604 4.871 -8.570 1.00 . A A . 58 HIS NE2 1 1
20 23739 1 1 58 HIS O O 0.705 1.168 -5.502 1.00 . A A . 58 HIS O 1 1
20 23740 1 1 59 THR C C 4.269 -0.570 -6.279 1.00 . A A . 59 THR C 1 1
20 23741 1 1 59 THR CA C 2.839 -0.127 -6.597 1.00 . A A . 59 THR CA 1 1
20 23742 1 1 59 THR CB C 2.524 -0.440 -8.062 1.00 . A A . 59 THR CB 1 1
20 23743 1 1 59 THR CG2 C 1.018 -0.322 -8.298 1.00 . A A . 59 THR CG2 1 1
20 23744 1 1 59 THR H H 3.466 1.932 -6.620 1.00 . A A . 59 THR H 1 1
20 23745 1 1 59 THR HA H 2.147 -0.656 -5.957 1.00 . A A . 59 THR HA 1 1
20 23746 1 1 59 THR HB H 2.842 -1.445 -8.292 1.00 . A A . 59 THR HB 1 1
20 23747 1 1 59 THR HG1 H 2.565 0.914 -9.458 1.00 . A A . 59 THR HG1 1 1
20 23748 1 1 59 THR HG21 H 0.710 0.704 -8.159 1.00 . A A . 59 THR HG21 1 1
20 23749 1 1 59 THR HG22 H 0.493 -0.954 -7.597 1.00 . A A . 59 THR HG22 1 1
20 23750 1 1 59 THR HG23 H 0.786 -0.635 -9.306 1.00 . A A . 59 THR HG23 1 1
20 23751 1 1 59 THR N N 2.725 1.344 -6.367 1.00 . A A . 59 THR N 1 1
20 23752 1 1 59 THR O O 4.530 -1.162 -5.250 1.00 . A A . 59 THR O 1 1
20 23753 1 1 59 THR OG1 O 3.212 0.479 -8.900 1.00 . A A . 59 THR OG1 1 1
20 23754 1 1 60 PHE C C 7.368 0.494 -6.238 1.00 . A A . 60 PHE C 1 1
20 23755 1 1 60 PHE CA C 6.620 -0.688 -6.901 1.00 . A A . 60 PHE CA 1 1
20 23756 1 1 60 PHE CB C 7.291 -1.007 -8.239 1.00 . A A . 60 PHE CB 1 1
20 23757 1 1 60 PHE CD1 C 5.532 -2.047 -9.717 1.00 . A A . 60 PHE CD1 1 1
20 23758 1 1 60 PHE CD2 C 7.112 -3.498 -8.585 1.00 . A A . 60 PHE CD2 1 1
20 23759 1 1 60 PHE CE1 C 4.919 -3.166 -10.295 1.00 . A A . 60 PHE CE1 1 1
20 23760 1 1 60 PHE CE2 C 6.499 -4.616 -9.163 1.00 . A A . 60 PHE CE2 1 1
20 23761 1 1 60 PHE CG C 6.629 -2.213 -8.862 1.00 . A A . 60 PHE CG 1 1
20 23762 1 1 60 PHE CZ C 5.403 -4.449 -10.018 1.00 . A A . 60 PHE CZ 1 1
20 23763 1 1 60 PHE H H 4.969 0.193 -7.975 1.00 . A A . 60 PHE H 1 1
20 23764 1 1 60 PHE HA H 6.633 -1.564 -6.280 1.00 . A A . 60 PHE HA 1 1
20 23765 1 1 60 PHE HB2 H 7.192 -0.160 -8.902 1.00 . A A . 60 PHE HB2 1 1
20 23766 1 1 60 PHE HB3 H 8.337 -1.217 -8.077 1.00 . A A . 60 PHE HB3 1 1
20 23767 1 1 60 PHE HD1 H 5.159 -1.056 -9.930 1.00 . A A . 60 PHE HD1 1 1
20 23768 1 1 60 PHE HD2 H 7.958 -3.627 -7.926 1.00 . A A . 60 PHE HD2 1 1
20 23769 1 1 60 PHE HE1 H 4.073 -3.037 -10.954 1.00 . A A . 60 PHE HE1 1 1
20 23770 1 1 60 PHE HE2 H 6.871 -5.607 -8.950 1.00 . A A . 60 PHE HE2 1 1
20 23771 1 1 60 PHE HZ H 4.930 -5.312 -10.465 1.00 . A A . 60 PHE HZ 1 1
20 23772 1 1 60 PHE N N 5.202 -0.287 -7.153 1.00 . A A . 60 PHE N 1 1
20 23773 1 1 60 PHE O O 7.256 1.605 -6.717 1.00 . A A . 60 PHE O 1 1
20 23774 1 1 61 PRO C C 9.899 1.940 -5.473 1.00 . A A . 61 PRO C 1 1
20 23775 1 1 61 PRO CA C 8.858 1.356 -4.506 1.00 . A A . 61 PRO CA 1 1
20 23776 1 1 61 PRO CB C 9.540 0.699 -3.281 1.00 . A A . 61 PRO CB 1 1
20 23777 1 1 61 PRO CD C 8.295 -1.068 -4.532 1.00 . A A . 61 PRO CD 1 1
20 23778 1 1 61 PRO CG C 9.295 -0.832 -3.379 1.00 . A A . 61 PRO CG 1 1
20 23779 1 1 61 PRO HA H 8.174 2.127 -4.184 1.00 . A A . 61 PRO HA 1 1
20 23780 1 1 61 PRO HB2 H 10.604 0.910 -3.280 1.00 . A A . 61 PRO HB2 1 1
20 23781 1 1 61 PRO HB3 H 9.098 1.078 -2.368 1.00 . A A . 61 PRO HB3 1 1
20 23782 1 1 61 PRO HD2 H 8.695 -1.780 -5.243 1.00 . A A . 61 PRO HD2 1 1
20 23783 1 1 61 PRO HD3 H 7.350 -1.416 -4.138 1.00 . A A . 61 PRO HD3 1 1
20 23784 1 1 61 PRO HG2 H 10.230 -1.340 -3.590 1.00 . A A . 61 PRO HG2 1 1
20 23785 1 1 61 PRO HG3 H 8.881 -1.204 -2.452 1.00 . A A . 61 PRO HG3 1 1
20 23786 1 1 61 PRO N N 8.119 0.259 -5.167 1.00 . A A . 61 PRO N 1 1
20 23787 1 1 61 PRO O O 9.935 3.130 -5.719 1.00 . A A . 61 PRO O 1 1
20 23788 1 1 62 SER C C 11.154 2.559 -7.978 1.00 . A A . 62 SER C 1 1
20 23789 1 1 62 SER CA C 11.790 1.611 -6.959 1.00 . A A . 62 SER CA 1 1
20 23790 1 1 62 SER CB C 12.427 0.429 -7.689 1.00 . A A . 62 SER CB 1 1
20 23791 1 1 62 SER H H 10.706 0.155 -5.800 1.00 . A A . 62 SER H 1 1
20 23792 1 1 62 SER HA H 12.551 2.140 -6.404 1.00 . A A . 62 SER HA 1 1
20 23793 1 1 62 SER HB2 H 13.235 0.779 -8.309 1.00 . A A . 62 SER HB2 1 1
20 23794 1 1 62 SER HB3 H 12.812 -0.276 -6.964 1.00 . A A . 62 SER HB3 1 1
20 23795 1 1 62 SER HG H 11.026 -0.888 -7.988 1.00 . A A . 62 SER HG 1 1
20 23796 1 1 62 SER N N 10.749 1.110 -6.016 1.00 . A A . 62 SER N 1 1
20 23797 1 1 62 SER O O 11.113 3.757 -7.783 1.00 . A A . 62 SER O 1 1
20 23798 1 1 62 SER OG O 11.449 -0.200 -8.507 1.00 . A A . 62 SER OG 1 1
20 23799 1 1 63 ARG C C 8.739 3.508 -9.536 1.00 . A A . 63 ARG C 1 1
20 23800 1 1 63 ARG CA C 10.032 2.909 -10.094 1.00 . A A . 63 ARG CA 1 1
20 23801 1 1 63 ARG CB C 9.716 2.082 -11.343 1.00 . A A . 63 ARG CB 1 1
20 23802 1 1 63 ARG CD C 10.694 3.770 -12.965 1.00 . A A . 63 ARG CD 1 1
20 23803 1 1 63 ARG CG C 9.420 3.016 -12.527 1.00 . A A . 63 ARG CG 1 1
20 23804 1 1 63 ARG CZ C 11.858 5.777 -12.270 1.00 . A A . 63 ARG CZ 1 1
20 23805 1 1 63 ARG H H 10.704 1.065 -9.206 1.00 . A A . 63 ARG H 1 1
20 23806 1 1 63 ARG HA H 10.714 3.704 -10.350 1.00 . A A . 63 ARG HA 1 1
20 23807 1 1 63 ARG HB2 H 10.561 1.451 -11.580 1.00 . A A . 63 ARG HB2 1 1
20 23808 1 1 63 ARG HB3 H 8.852 1.463 -11.153 1.00 . A A . 63 ARG HB3 1 1
20 23809 1 1 63 ARG HD2 H 11.575 3.200 -12.704 1.00 . A A . 63 ARG HD2 1 1
20 23810 1 1 63 ARG HD3 H 10.673 3.920 -14.036 1.00 . A A . 63 ARG HD3 1 1
20 23811 1 1 63 ARG HE H 9.943 5.458 -11.856 1.00 . A A . 63 ARG HE 1 1
20 23812 1 1 63 ARG HG2 H 9.045 2.431 -13.355 1.00 . A A . 63 ARG HG2 1 1
20 23813 1 1 63 ARG HG3 H 8.668 3.734 -12.232 1.00 . A A . 63 ARG HG3 1 1
20 23814 1 1 63 ARG HH11 H 12.891 4.408 -13.304 1.00 . A A . 63 ARG HH11 1 1
20 23815 1 1 63 ARG HH12 H 13.780 5.817 -12.833 1.00 . A A . 63 ARG HH12 1 1
20 23816 1 1 63 ARG HH21 H 11.088 7.305 -11.233 1.00 . A A . 63 ARG HH21 1 1
20 23817 1 1 63 ARG HH22 H 12.759 7.458 -11.661 1.00 . A A . 63 ARG HH22 1 1
20 23818 1 1 63 ARG N N 10.660 2.034 -9.065 1.00 . A A . 63 ARG N 1 1
20 23819 1 1 63 ARG NE N 10.745 5.096 -12.289 1.00 . A A . 63 ARG NE 1 1
20 23820 1 1 63 ARG NH1 N 12.926 5.297 -12.847 1.00 . A A . 63 ARG NH1 1 1
20 23821 1 1 63 ARG NH2 N 11.905 6.938 -11.675 1.00 . A A . 63 ARG NH2 1 1
20 23822 1 1 63 ARG O O 7.650 3.124 -9.919 1.00 . A A . 63 ARG O 1 1
20 23823 1 1 64 GLY C C 7.967 5.689 -6.697 1.00 . A A . 64 GLY C 1 1
20 23824 1 1 64 GLY CA C 7.626 5.071 -8.053 1.00 . A A . 64 GLY CA 1 1
20 23825 1 1 64 GLY H H 9.736 4.739 -8.342 1.00 . A A . 64 GLY H 1 1
20 23826 1 1 64 GLY HA2 H 7.264 5.840 -8.720 1.00 . A A . 64 GLY HA2 1 1
20 23827 1 1 64 GLY HA3 H 6.863 4.319 -7.921 1.00 . A A . 64 GLY HA3 1 1
20 23828 1 1 64 GLY N N 8.848 4.445 -8.635 1.00 . A A . 64 GLY N 1 1
20 23829 1 1 64 GLY O O 8.844 5.222 -5.996 1.00 . A A . 64 GLY O 1 1
20 23830 1 1 65 ASN C C 6.286 7.964 -4.413 1.00 . A A . 65 ASN C 1 1
20 23831 1 1 65 ASN CA C 7.575 7.389 -5.004 1.00 . A A . 65 ASN CA 1 1
20 23832 1 1 65 ASN CB C 8.587 8.519 -5.207 1.00 . A A . 65 ASN CB 1 1
20 23833 1 1 65 ASN CG C 8.994 9.089 -3.847 1.00 . A A . 65 ASN CG 1 1
20 23834 1 1 65 ASN H H 6.586 7.104 -6.900 1.00 . A A . 65 ASN H 1 1
20 23835 1 1 65 ASN HA H 7.987 6.661 -4.318 1.00 . A A . 65 ASN HA 1 1
20 23836 1 1 65 ASN HB2 H 9.460 8.134 -5.714 1.00 . A A . 65 ASN HB2 1 1
20 23837 1 1 65 ASN HB3 H 8.140 9.300 -5.804 1.00 . A A . 65 ASN HB3 1 1
20 23838 1 1 65 ASN HD21 H 10.774 9.704 -4.477 1.00 . A A . 65 ASN HD21 1 1
20 23839 1 1 65 ASN HD22 H 10.434 10.018 -2.844 1.00 . A A . 65 ASN HD22 1 1
20 23840 1 1 65 ASN N N 7.286 6.740 -6.318 1.00 . A A . 65 ASN N 1 1
20 23841 1 1 65 ASN ND2 N 10.165 9.650 -3.712 1.00 . A A . 65 ASN ND2 1 1
20 23842 1 1 65 ASN O O 6.069 9.160 -4.414 1.00 . A A . 65 ASN O 1 1
20 23843 1 1 65 ASN OD1 O 8.240 9.024 -2.897 1.00 . A A . 65 ASN OD1 1 1
20 23844 1 1 66 LEU C C 3.644 6.559 -2.308 1.00 . A A . 66 LEU C 1 1
20 23845 1 1 66 LEU CA C 4.164 7.615 -3.288 1.00 . A A . 66 LEU CA 1 1
20 23846 1 1 66 LEU CB C 3.124 7.875 -4.394 1.00 . A A . 66 LEU CB 1 1
20 23847 1 1 66 LEU CD1 C 2.631 10.328 -3.966 1.00 . A A . 66 LEU CD1 1 1
20 23848 1 1 66 LEU CD2 C 0.831 8.804 -4.808 1.00 . A A . 66 LEU CD2 1 1
20 23849 1 1 66 LEU CG C 2.072 8.894 -3.911 1.00 . A A . 66 LEU CG 1 1
20 23850 1 1 66 LEU H H 5.634 6.163 -3.896 1.00 . A A . 66 LEU H 1 1
20 23851 1 1 66 LEU HA H 4.362 8.528 -2.750 1.00 . A A . 66 LEU HA 1 1
20 23852 1 1 66 LEU HB2 H 3.626 8.257 -5.271 1.00 . A A . 66 LEU HB2 1 1
20 23853 1 1 66 LEU HB3 H 2.631 6.947 -4.648 1.00 . A A . 66 LEU HB3 1 1
20 23854 1 1 66 LEU HD11 H 3.264 10.504 -3.111 1.00 . A A . 66 LEU HD11 1 1
20 23855 1 1 66 LEU HD12 H 1.813 11.034 -3.952 1.00 . A A . 66 LEU HD12 1 1
20 23856 1 1 66 LEU HD13 H 3.201 10.465 -4.873 1.00 . A A . 66 LEU HD13 1 1
20 23857 1 1 66 LEU HD21 H 0.067 9.471 -4.434 1.00 . A A . 66 LEU HD21 1 1
20 23858 1 1 66 LEU HD22 H 0.456 7.791 -4.806 1.00 . A A . 66 LEU HD22 1 1
20 23859 1 1 66 LEU HD23 H 1.094 9.087 -5.817 1.00 . A A . 66 LEU HD23 1 1
20 23860 1 1 66 LEU HG H 1.793 8.661 -2.894 1.00 . A A . 66 LEU HG 1 1
20 23861 1 1 66 LEU N N 5.434 7.122 -3.895 1.00 . A A . 66 LEU N 1 1
20 23862 1 1 66 LEU O O 2.604 5.965 -2.509 1.00 . A A . 66 LEU O 1 1
20 23863 1 1 67 ASP C C 3.467 6.045 1.030 1.00 . A A . 67 ASP C 1 1
20 23864 1 1 67 ASP CA C 3.952 5.319 -0.225 1.00 . A A . 67 ASP CA 1 1
20 23865 1 1 67 ASP CB C 5.149 4.434 0.132 1.00 . A A . 67 ASP CB 1 1
20 23866 1 1 67 ASP CG C 4.699 3.331 1.091 1.00 . A A . 67 ASP CG 1 1
20 23867 1 1 67 ASP H H 5.202 6.836 -1.116 1.00 . A A . 67 ASP H 1 1
20 23868 1 1 67 ASP HA H 3.154 4.703 -0.616 1.00 . A A . 67 ASP HA 1 1
20 23869 1 1 67 ASP HB2 H 5.548 3.990 -0.768 1.00 . A A . 67 ASP HB2 1 1
20 23870 1 1 67 ASP HB3 H 5.910 5.034 0.607 1.00 . A A . 67 ASP HB3 1 1
20 23871 1 1 67 ASP N N 4.372 6.331 -1.245 1.00 . A A . 67 ASP N 1 1
20 23872 1 1 67 ASP O O 4.246 6.401 1.891 1.00 . A A . 67 ASP O 1 1
20 23873 1 1 67 ASP OD1 O 3.983 2.447 0.652 1.00 . A A . 67 ASP OD1 1 1
20 23874 1 1 67 ASP OD2 O 5.078 3.390 2.250 1.00 . A A . 67 ASP OD2 1 1
20 23875 1 1 68 ASP C C 0.181 6.628 2.534 1.00 . A A . 68 ASP C 1 1
20 23876 1 1 68 ASP CA C 1.657 6.977 2.340 1.00 . A A . 68 ASP CA 1 1
20 23877 1 1 68 ASP CB C 1.799 8.488 2.144 1.00 . A A . 68 ASP CB 1 1
20 23878 1 1 68 ASP CG C 3.270 8.837 1.911 1.00 . A A . 68 ASP CG 1 1
20 23879 1 1 68 ASP H H 1.573 5.976 0.434 1.00 . A A . 68 ASP H 1 1
20 23880 1 1 68 ASP HA H 2.214 6.674 3.216 1.00 . A A . 68 ASP HA 1 1
20 23881 1 1 68 ASP HB2 H 1.215 8.795 1.289 1.00 . A A . 68 ASP HB2 1 1
20 23882 1 1 68 ASP HB3 H 1.445 9.001 3.026 1.00 . A A . 68 ASP HB3 1 1
20 23883 1 1 68 ASP N N 2.186 6.269 1.141 1.00 . A A . 68 ASP N 1 1
20 23884 1 1 68 ASP O O -0.224 6.292 3.624 1.00 . A A . 68 ASP O 1 1
20 23885 1 1 68 ASP OD1 O 4.066 8.587 2.801 1.00 . A A . 68 ASP OD1 1 1
20 23886 1 1 68 ASP OD2 O 3.576 9.347 0.846 1.00 . A A . 68 ASP OD2 1 1
20 23887 1 1 69 PHE C C -2.817 7.633 0.915 1.00 . A A . 69 PHE C 1 1
20 23888 1 1 69 PHE CA C -2.078 6.418 1.478 1.00 . A A . 69 PHE CA 1 1
20 23889 1 1 69 PHE CB C -2.626 6.117 2.884 1.00 . A A . 69 PHE CB 1 1
20 23890 1 1 69 PHE CD1 C -4.645 4.740 2.261 1.00 . A A . 69 PHE CD1 1 1
20 23891 1 1 69 PHE CD2 C -4.991 6.915 3.277 1.00 . A A . 69 PHE CD2 1 1
20 23892 1 1 69 PHE CE1 C -6.031 4.553 2.189 1.00 . A A . 69 PHE CE1 1 1
20 23893 1 1 69 PHE CE2 C -6.377 6.729 3.204 1.00 . A A . 69 PHE CE2 1 1
20 23894 1 1 69 PHE CG C -4.124 5.920 2.806 1.00 . A A . 69 PHE CG 1 1
20 23895 1 1 69 PHE CZ C -6.896 5.548 2.660 1.00 . A A . 69 PHE CZ 1 1
20 23896 1 1 69 PHE H H -0.191 7.001 0.617 1.00 . A A . 69 PHE H 1 1
20 23897 1 1 69 PHE HA H -2.262 5.570 0.835 1.00 . A A . 69 PHE HA 1 1
20 23898 1 1 69 PHE HB2 H -2.175 5.213 3.265 1.00 . A A . 69 PHE HB2 1 1
20 23899 1 1 69 PHE HB3 H -2.409 6.944 3.544 1.00 . A A . 69 PHE HB3 1 1
20 23900 1 1 69 PHE HD1 H -3.977 3.973 1.898 1.00 . A A . 69 PHE HD1 1 1
20 23901 1 1 69 PHE HD2 H -4.591 7.826 3.697 1.00 . A A . 69 PHE HD2 1 1
20 23902 1 1 69 PHE HE1 H -6.432 3.643 1.769 1.00 . A A . 69 PHE HE1 1 1
20 23903 1 1 69 PHE HE2 H -7.045 7.495 3.568 1.00 . A A . 69 PHE HE2 1 1
20 23904 1 1 69 PHE HZ H -7.965 5.404 2.603 1.00 . A A . 69 PHE HZ 1 1
20 23905 1 1 69 PHE N N -0.597 6.719 1.466 1.00 . A A . 69 PHE N 1 1
20 23906 1 1 69 PHE O O -3.523 8.324 1.622 1.00 . A A . 69 PHE O 1 1
20 23907 1 1 70 PHE C C -4.845 8.986 -0.682 1.00 . A A . 70 PHE C 1 1
20 23908 1 1 70 PHE CA C -3.342 9.076 -0.959 1.00 . A A . 70 PHE CA 1 1
20 23909 1 1 70 PHE CB C -3.091 9.084 -2.470 1.00 . A A . 70 PHE CB 1 1
20 23910 1 1 70 PHE CD1 C -2.813 11.586 -2.677 1.00 . A A . 70 PHE CD1 1 1
20 23911 1 1 70 PHE CD2 C -4.564 10.500 -3.958 1.00 . A A . 70 PHE CD2 1 1
20 23912 1 1 70 PHE CE1 C -3.191 12.823 -3.212 1.00 . A A . 70 PHE CE1 1 1
20 23913 1 1 70 PHE CE2 C -4.941 11.739 -4.491 1.00 . A A . 70 PHE CE2 1 1
20 23914 1 1 70 PHE CG C -3.501 10.422 -3.049 1.00 . A A . 70 PHE CG 1 1
20 23915 1 1 70 PHE CZ C -4.255 12.900 -4.119 1.00 . A A . 70 PHE CZ 1 1
20 23916 1 1 70 PHE H H -2.075 7.335 -0.902 1.00 . A A . 70 PHE H 1 1
20 23917 1 1 70 PHE HA H -2.953 9.984 -0.524 1.00 . A A . 70 PHE HA 1 1
20 23918 1 1 70 PHE HB2 H -2.040 8.918 -2.658 1.00 . A A . 70 PHE HB2 1 1
20 23919 1 1 70 PHE HB3 H -3.667 8.297 -2.934 1.00 . A A . 70 PHE HB3 1 1
20 23920 1 1 70 PHE HD1 H -1.991 11.529 -1.979 1.00 . A A . 70 PHE HD1 1 1
20 23921 1 1 70 PHE HD2 H -5.094 9.604 -4.247 1.00 . A A . 70 PHE HD2 1 1
20 23922 1 1 70 PHE HE1 H -2.661 13.720 -2.924 1.00 . A A . 70 PHE HE1 1 1
20 23923 1 1 70 PHE HE2 H -5.762 11.798 -5.192 1.00 . A A . 70 PHE HE2 1 1
20 23924 1 1 70 PHE HZ H -4.546 13.855 -4.530 1.00 . A A . 70 PHE HZ 1 1
20 23925 1 1 70 PHE N N -2.653 7.903 -0.351 1.00 . A A . 70 PHE N 1 1
20 23926 1 1 70 PHE O O -5.296 8.142 0.067 1.00 . A A . 70 PHE O 1 1
20 23927 1 1 71 HIS C C -7.818 9.823 -2.412 1.00 . A A . 71 HIS C 1 1
20 23928 1 1 71 HIS CA C -7.105 9.841 -1.060 1.00 . A A . 71 HIS CA 1 1
20 23929 1 1 71 HIS CB C -7.514 11.099 -0.290 1.00 . A A . 71 HIS CB 1 1
20 23930 1 1 71 HIS CD2 C -5.554 11.485 1.418 1.00 . A A . 71 HIS CD2 1 1
20 23931 1 1 71 HIS CE1 C -6.575 10.846 3.219 1.00 . A A . 71 HIS CE1 1 1
20 23932 1 1 71 HIS CG C -6.823 11.115 1.046 1.00 . A A . 71 HIS CG 1 1
20 23933 1 1 71 HIS H H -5.229 10.525 -1.877 1.00 . A A . 71 HIS H 1 1
20 23934 1 1 71 HIS HA H -7.393 8.965 -0.496 1.00 . A A . 71 HIS HA 1 1
20 23935 1 1 71 HIS HB2 H -7.230 11.975 -0.854 1.00 . A A . 71 HIS HB2 1 1
20 23936 1 1 71 HIS HB3 H -8.584 11.097 -0.141 1.00 . A A . 71 HIS HB3 1 1
20 23937 1 1 71 HIS HD1 H -8.378 10.387 2.287 1.00 . A A . 71 HIS HD1 1 1
20 23938 1 1 71 HIS HD2 H -4.792 11.853 0.747 1.00 . A A . 71 HIS HD2 1 1
20 23939 1 1 71 HIS HE1 H -6.792 10.605 4.250 1.00 . A A . 71 HIS HE1 1 1
20 23940 1 1 71 HIS N N -5.623 9.855 -1.280 1.00 . A A . 71 HIS N 1 1
20 23941 1 1 71 HIS ND1 N -7.456 10.711 2.211 1.00 . A A . 71 HIS ND1 1 1
20 23942 1 1 71 HIS NE2 N -5.400 11.314 2.790 1.00 . A A . 71 HIS NE2 1 1
20 23943 1 1 71 HIS O O -7.234 10.113 -3.435 1.00 . A A . 71 HIS O 1 1
20 23944 1 1 72 ARG C C -11.338 9.481 -3.387 1.00 . A A . 72 ARG C 1 1
20 23945 1 1 72 ARG CA C -9.836 9.448 -3.705 1.00 . A A . 72 ARG CA 1 1
20 23946 1 1 72 ARG CB C -9.466 8.148 -4.467 1.00 . A A . 72 ARG CB 1 1
20 23947 1 1 72 ARG CD C -9.545 8.946 -6.849 1.00 . A A . 72 ARG CD 1 1
20 23948 1 1 72 ARG CG C -8.629 8.464 -5.720 1.00 . A A . 72 ARG CG 1 1
20 23949 1 1 72 ARG CZ C -9.266 9.558 -9.176 1.00 . A A . 72 ARG CZ 1 1
20 23950 1 1 72 ARG H H -9.530 9.262 -1.581 1.00 . A A . 72 ARG H 1 1
20 23951 1 1 72 ARG HA H -9.581 10.317 -4.295 1.00 . A A . 72 ARG HA 1 1
20 23952 1 1 72 ARG HB2 H -8.888 7.514 -3.810 1.00 . A A . 72 ARG HB2 1 1
20 23953 1 1 72 ARG HB3 H -10.363 7.621 -4.765 1.00 . A A . 72 ARG HB3 1 1
20 23954 1 1 72 ARG HD2 H -10.191 8.137 -7.158 1.00 . A A . 72 ARG HD2 1 1
20 23955 1 1 72 ARG HD3 H -10.146 9.772 -6.498 1.00 . A A . 72 ARG HD3 1 1
20 23956 1 1 72 ARG HE H -7.757 9.553 -7.886 1.00 . A A . 72 ARG HE 1 1
20 23957 1 1 72 ARG HG2 H -7.907 9.231 -5.492 1.00 . A A . 72 ARG HG2 1 1
20 23958 1 1 72 ARG HG3 H -8.112 7.571 -6.040 1.00 . A A . 72 ARG HG3 1 1
20 23959 1 1 72 ARG HH11 H -11.101 9.046 -8.560 1.00 . A A . 72 ARG HH11 1 1
20 23960 1 1 72 ARG HH12 H -10.964 9.473 -10.234 1.00 . A A . 72 ARG HH12 1 1
20 23961 1 1 72 ARG HH21 H -7.560 10.112 -10.066 1.00 . A A . 72 ARG HH21 1 1
20 23962 1 1 72 ARG HH22 H -8.959 10.076 -11.085 1.00 . A A . 72 ARG HH22 1 1
20 23963 1 1 72 ARG N N -9.079 9.487 -2.422 1.00 . A A . 72 ARG N 1 1
20 23964 1 1 72 ARG NE N -8.716 9.389 -8.005 1.00 . A A . 72 ARG NE 1 1
20 23965 1 1 72 ARG NH1 N -10.543 9.343 -9.335 1.00 . A A . 72 ARG NH1 1 1
20 23966 1 1 72 ARG NH2 N -8.539 9.945 -10.188 1.00 . A A . 72 ARG NH2 1 1
20 23967 1 1 72 ARG O O -11.773 9.010 -2.356 1.00 . A A . 72 ARG O 1 1
20 23968 1 1 73 ASP C C -14.351 10.126 -5.347 1.00 . A A . 73 ASP C 1 1
20 23969 1 1 73 ASP CA C -13.600 10.103 -4.010 1.00 . A A . 73 ASP CA 1 1
20 23970 1 1 73 ASP CB C -13.921 11.376 -3.227 1.00 . A A . 73 ASP CB 1 1
20 23971 1 1 73 ASP CG C -13.106 11.401 -1.933 1.00 . A A . 73 ASP CG 1 1
20 23972 1 1 73 ASP H H -11.760 10.414 -5.090 1.00 . A A . 73 ASP H 1 1
20 23973 1 1 73 ASP HA H -13.910 9.238 -3.436 1.00 . A A . 73 ASP HA 1 1
20 23974 1 1 73 ASP HB2 H -13.673 12.240 -3.828 1.00 . A A . 73 ASP HB2 1 1
20 23975 1 1 73 ASP HB3 H -14.974 11.396 -2.987 1.00 . A A . 73 ASP HB3 1 1
20 23976 1 1 73 ASP N N -12.131 10.036 -4.266 1.00 . A A . 73 ASP N 1 1
20 23977 1 1 73 ASP O O -15.236 10.932 -5.555 1.00 . A A . 73 ASP O 1 1
20 23978 1 1 73 ASP OD1 O -11.936 11.743 -2.001 1.00 . A A . 73 ASP OD1 1 1
20 23979 1 1 73 ASP OD2 O -13.663 11.078 -0.898 1.00 . A A . 73 ASP OD2 1 1
20 23980 1 1 74 LYS C C -14.869 7.751 -8.019 1.00 . A A . 74 LYS C 1 1
20 23981 1 1 74 LYS CA C -14.704 9.207 -7.576 1.00 . A A . 74 LYS CA 1 1
20 23982 1 1 74 LYS CB C -13.868 9.960 -8.615 1.00 . A A . 74 LYS CB 1 1
20 23983 1 1 74 LYS CD C -13.882 10.881 -10.939 1.00 . A A . 74 LYS CD 1 1
20 23984 1 1 74 LYS CE C -14.584 10.832 -12.297 1.00 . A A . 74 LYS CE 1 1
20 23985 1 1 74 LYS CG C -14.594 9.945 -9.961 1.00 . A A . 74 LYS CG 1 1
20 23986 1 1 74 LYS H H -13.294 8.602 -6.059 1.00 . A A . 74 LYS H 1 1
20 23987 1 1 74 LYS HA H -15.678 9.669 -7.495 1.00 . A A . 74 LYS HA 1 1
20 23988 1 1 74 LYS HB2 H -13.729 10.983 -8.291 1.00 . A A . 74 LYS HB2 1 1
20 23989 1 1 74 LYS HB3 H -12.907 9.481 -8.721 1.00 . A A . 74 LYS HB3 1 1
20 23990 1 1 74 LYS HD2 H -13.907 11.891 -10.555 1.00 . A A . 74 LYS HD2 1 1
20 23991 1 1 74 LYS HD3 H -12.855 10.567 -11.056 1.00 . A A . 74 LYS HD3 1 1
20 23992 1 1 74 LYS HE2 H -14.223 11.638 -12.918 1.00 . A A . 74 LYS HE2 1 1
20 23993 1 1 74 LYS HE3 H -14.375 9.887 -12.777 1.00 . A A . 74 LYS HE3 1 1
20 23994 1 1 74 LYS HG2 H -14.595 8.940 -10.358 1.00 . A A . 74 LYS HG2 1 1
20 23995 1 1 74 LYS HG3 H -15.612 10.278 -9.825 1.00 . A A . 74 LYS HG3 1 1
20 23996 1 1 74 LYS HZ1 H -16.394 10.227 -11.466 1.00 . A A . 74 LYS HZ1 1 1
20 23997 1 1 74 LYS HZ2 H -16.536 10.891 -13.020 1.00 . A A . 74 LYS HZ2 1 1
20 23998 1 1 74 LYS HZ3 H -16.260 11.906 -11.685 1.00 . A A . 74 LYS HZ3 1 1
20 23999 1 1 74 LYS N N -14.008 9.245 -6.252 1.00 . A A . 74 LYS N 1 1
20 24000 1 1 74 LYS NZ N -16.054 10.975 -12.103 1.00 . A A . 74 LYS NZ 1 1
20 24001 1 1 74 LYS O O -14.127 6.880 -7.612 1.00 . A A . 74 LYS O 1 1
20 24002 1 1 75 ASP C C -14.734 5.498 -9.822 1.00 . A A . 75 ASP C 1 1
20 24003 1 1 75 ASP CA C -16.056 6.081 -9.316 1.00 . A A . 75 ASP CA 1 1
20 24004 1 1 75 ASP CB C -17.083 6.075 -10.450 1.00 . A A . 75 ASP CB 1 1
20 24005 1 1 75 ASP CG C -18.466 6.412 -9.890 1.00 . A A . 75 ASP CG 1 1
20 24006 1 1 75 ASP H H -16.428 8.197 -9.164 1.00 . A A . 75 ASP H 1 1
20 24007 1 1 75 ASP HA H -16.424 5.481 -8.496 1.00 . A A . 75 ASP HA 1 1
20 24008 1 1 75 ASP HB2 H -16.805 6.811 -11.191 1.00 . A A . 75 ASP HB2 1 1
20 24009 1 1 75 ASP HB3 H -17.110 5.097 -10.907 1.00 . A A . 75 ASP HB3 1 1
20 24010 1 1 75 ASP N N -15.840 7.481 -8.849 1.00 . A A . 75 ASP N 1 1
20 24011 1 1 75 ASP O O -14.036 6.107 -10.608 1.00 . A A . 75 ASP O 1 1
20 24012 1 1 75 ASP OD1 O -18.790 7.586 -9.831 1.00 . A A . 75 ASP OD1 1 1
20 24013 1 1 75 ASP OD2 O -19.178 5.490 -9.529 1.00 . A A . 75 ASP OD2 1 1
20 24014 1 1 76 ASP C C -13.356 2.892 -11.108 1.00 . A A . 76 ASP C 1 1
20 24015 1 1 76 ASP CA C -13.108 3.693 -9.827 1.00 . A A . 76 ASP CA 1 1
20 24016 1 1 76 ASP CB C -12.590 2.753 -8.736 1.00 . A A . 76 ASP CB 1 1
20 24017 1 1 76 ASP CG C -13.626 1.659 -8.470 1.00 . A A . 76 ASP CG 1 1
20 24018 1 1 76 ASP H H -14.963 3.847 -8.740 1.00 . A A . 76 ASP H 1 1
20 24019 1 1 76 ASP HA H -12.371 4.461 -10.018 1.00 . A A . 76 ASP HA 1 1
20 24020 1 1 76 ASP HB2 H -11.663 2.301 -9.060 1.00 . A A . 76 ASP HB2 1 1
20 24021 1 1 76 ASP HB3 H -12.420 3.312 -7.829 1.00 . A A . 76 ASP HB3 1 1
20 24022 1 1 76 ASP N N -14.385 4.320 -9.375 1.00 . A A . 76 ASP N 1 1
20 24023 1 1 76 ASP O O -12.557 2.065 -11.499 1.00 . A A . 76 ASP O 1 1
20 24024 1 1 76 ASP OD1 O -13.613 0.671 -9.187 1.00 . A A . 76 ASP OD1 1 1
20 24025 1 1 76 ASP OD2 O -14.415 1.827 -7.555 1.00 . A A . 76 ASP OD2 1 1
20 24026 1 1 77 PHE C C -14.690 0.879 -12.745 1.00 . A A . 77 PHE C 1 1
20 24027 1 1 77 PHE CA C -14.756 2.384 -13.020 1.00 . A A . 77 PHE CA 1 1
20 24028 1 1 77 PHE CB C -13.727 2.752 -14.091 1.00 . A A . 77 PHE CB 1 1
20 24029 1 1 77 PHE CD1 C -14.460 4.985 -15.002 1.00 . A A . 77 PHE CD1 1 1
20 24030 1 1 77 PHE CD2 C -12.625 4.918 -13.417 1.00 . A A . 77 PHE CD2 1 1
20 24031 1 1 77 PHE CE1 C -14.343 6.378 -15.077 1.00 . A A . 77 PHE CE1 1 1
20 24032 1 1 77 PHE CE2 C -12.508 6.311 -13.493 1.00 . A A . 77 PHE CE2 1 1
20 24033 1 1 77 PHE CG C -13.601 4.255 -14.172 1.00 . A A . 77 PHE CG 1 1
20 24034 1 1 77 PHE CZ C -13.368 7.041 -14.322 1.00 . A A . 77 PHE CZ 1 1
20 24035 1 1 77 PHE H H -15.090 3.803 -11.433 1.00 . A A . 77 PHE H 1 1
20 24036 1 1 77 PHE HA H -15.745 2.642 -13.367 1.00 . A A . 77 PHE HA 1 1
20 24037 1 1 77 PHE HB2 H -12.770 2.324 -13.833 1.00 . A A . 77 PHE HB2 1 1
20 24038 1 1 77 PHE HB3 H -14.049 2.367 -15.047 1.00 . A A . 77 PHE HB3 1 1
20 24039 1 1 77 PHE HD1 H -15.213 4.474 -15.584 1.00 . A A . 77 PHE HD1 1 1
20 24040 1 1 77 PHE HD2 H -11.963 4.354 -12.778 1.00 . A A . 77 PHE HD2 1 1
20 24041 1 1 77 PHE HE1 H -15.006 6.942 -15.717 1.00 . A A . 77 PHE HE1 1 1
20 24042 1 1 77 PHE HE2 H -11.756 6.822 -12.910 1.00 . A A . 77 PHE HE2 1 1
20 24043 1 1 77 PHE HZ H -13.278 8.116 -14.381 1.00 . A A . 77 PHE HZ 1 1
20 24044 1 1 77 PHE N N -14.458 3.131 -11.765 1.00 . A A . 77 PHE N 1 1
20 24045 1 1 77 PHE O O -15.191 0.398 -11.748 1.00 . A A . 77 PHE O 1 1
20 24046 1 1 78 PHE C C -12.875 -1.913 -14.299 1.00 . A A . 78 PHE C 1 1
20 24047 1 1 78 PHE CA C -13.981 -1.340 -13.410 1.00 . A A . 78 PHE CA 1 1
20 24048 1 1 78 PHE CB C -15.316 -1.995 -13.771 1.00 . A A . 78 PHE CB 1 1
20 24049 1 1 78 PHE CD1 C -15.261 -2.374 -16.262 1.00 . A A . 78 PHE CD1 1 1
20 24050 1 1 78 PHE CD2 C -16.508 -0.483 -15.397 1.00 . A A . 78 PHE CD2 1 1
20 24051 1 1 78 PHE CE1 C -15.623 -2.015 -17.566 1.00 . A A . 78 PHE CE1 1 1
20 24052 1 1 78 PHE CE2 C -16.868 -0.124 -16.701 1.00 . A A . 78 PHE CE2 1 1
20 24053 1 1 78 PHE CG C -15.705 -1.608 -15.178 1.00 . A A . 78 PHE CG 1 1
20 24054 1 1 78 PHE CZ C -16.426 -0.890 -17.786 1.00 . A A . 78 PHE CZ 1 1
20 24055 1 1 78 PHE H H -13.679 0.539 -14.420 1.00 . A A . 78 PHE H 1 1
20 24056 1 1 78 PHE HA H -13.749 -1.539 -12.375 1.00 . A A . 78 PHE HA 1 1
20 24057 1 1 78 PHE HB2 H -15.218 -3.069 -13.706 1.00 . A A . 78 PHE HB2 1 1
20 24058 1 1 78 PHE HB3 H -16.079 -1.662 -13.083 1.00 . A A . 78 PHE HB3 1 1
20 24059 1 1 78 PHE HD1 H -14.642 -3.243 -16.093 1.00 . A A . 78 PHE HD1 1 1
20 24060 1 1 78 PHE HD2 H -16.849 0.108 -14.560 1.00 . A A . 78 PHE HD2 1 1
20 24061 1 1 78 PHE HE1 H -15.281 -2.607 -18.403 1.00 . A A . 78 PHE HE1 1 1
20 24062 1 1 78 PHE HE2 H -17.489 0.744 -16.871 1.00 . A A . 78 PHE HE2 1 1
20 24063 1 1 78 PHE HZ H -16.704 -0.614 -18.792 1.00 . A A . 78 PHE HZ 1 1
20 24064 1 1 78 PHE N N -14.077 0.133 -13.623 1.00 . A A . 78 PHE N 1 1
20 24065 1 1 78 PHE O O -12.519 -3.070 -14.193 1.00 . A A . 78 PHE O 1 1
20 24066 1 1 79 THR C C -10.086 -2.139 -15.218 1.00 . A A . 79 THR C 1 1
20 24067 1 1 79 THR CA C -11.246 -1.615 -16.066 1.00 . A A . 79 THR CA 1 1
20 24068 1 1 79 THR CB C -10.751 -0.474 -16.959 1.00 . A A . 79 THR CB 1 1
20 24069 1 1 79 THR CG2 C -9.743 -1.018 -17.973 1.00 . A A . 79 THR CG2 1 1
20 24070 1 1 79 THR H H -12.630 -0.184 -15.243 1.00 . A A . 79 THR H 1 1
20 24071 1 1 79 THR HA H -11.630 -2.414 -16.684 1.00 . A A . 79 THR HA 1 1
20 24072 1 1 79 THR HB H -10.273 0.277 -16.351 1.00 . A A . 79 THR HB 1 1
20 24073 1 1 79 THR HG1 H -11.887 -0.283 -18.527 1.00 . A A . 79 THR HG1 1 1
20 24074 1 1 79 THR HG21 H -9.477 -0.238 -18.670 1.00 . A A . 79 THR HG21 1 1
20 24075 1 1 79 THR HG22 H -10.182 -1.846 -18.510 1.00 . A A . 79 THR HG22 1 1
20 24076 1 1 79 THR HG23 H -8.857 -1.354 -17.454 1.00 . A A . 79 THR HG23 1 1
20 24077 1 1 79 THR N N -12.329 -1.114 -15.173 1.00 . A A . 79 THR N 1 1
20 24078 1 1 79 THR O O -9.872 -1.598 -14.146 1.00 . A A . 79 THR O 1 1
20 24079 1 1 79 THR OXT O -9.432 -3.072 -15.655 1.00 . A A . 79 THR OXT 1 1
20 24080 1 1 79 THR OG1 O -11.854 0.100 -17.646 1.00 . A A . 79 THR OG1 1 1
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