NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
442814 |
2kdl   |
16116 | cing | 4-filtered-FRED | STAR | entry | full | 621 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kdl
# This FRED archive file contains, for PDB entry <2kdl>:
#
# - 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_2kdl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kdl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6311.25
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 $designed_protein A . 1 1
stop_
save_
save_designed_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "designed protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TTYKLILNLKQAKEEAIKELVDAGTAEKYIKLIANAKTVEGVWTLKDEIKTFTVTE
_Entity.Number_of_monomers 56
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 THR . 1 1
2 THR . 1 1
3 TYR . 1 1
4 LYS . 1 1
5 LEU . 1 1
6 ILE . 1 1
7 LEU . 1 1
8 ASN . 1 1
9 LEU . 1 1
10 LYS . 1 1
11 GLN . 1 1
12 ALA . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 ALA . 1 1
17 ILE . 1 1
18 LYS . 1 1
19 GLU . 1 1
20 LEU . 1 1
21 VAL . 1 1
22 ASP . 1 1
23 ALA . 1 1
24 GLY . 1 1
25 THR . 1 1
26 ALA . 1 1
27 GLU . 1 1
28 LYS . 1 1
29 TYR . 1 1
30 ILE . 1 1
31 LYS . 1 1
32 LEU . 1 1
33 ILE . 1 1
34 ALA . 1 1
35 ASN . 1 1
36 ALA . 1 1
37 LYS . 1 1
38 THR . 1 1
39 VAL . 1 1
40 GLU . 1 1
41 GLY . 1 1
42 VAL . 1 1
43 TRP . 1 1
44 THR . 1 1
45 LEU . 1 1
46 LYS . 1 1
47 ASP . 1 1
48 GLU . 1 1
49 ILE . 1 1
50 LYS . 1 1
51 THR . 1 1
52 PHE . 1 1
53 THR . 1 1
54 VAL . 1 1
55 THR . 1 1
56 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
THR 1 1 1 1
THR 2 2 1 1
TYR 3 3 1 1
LYS 4 4 1 1
LEU 5 5 1 1
ILE 6 6 1 1
LEU 7 7 1 1
ASN 8 8 1 1
LEU 9 9 1 1
LYS 10 10 1 1
GLN 11 11 1 1
ALA 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
ALA 16 16 1 1
ILE 17 17 1 1
LYS 18 18 1 1
GLU 19 19 1 1
LEU 20 20 1 1
VAL 21 21 1 1
ASP 22 22 1 1
ALA 23 23 1 1
GLY 24 24 1 1
THR 25 25 1 1
ALA 26 26 1 1
GLU 27 27 1 1
LYS 28 28 1 1
TYR 29 29 1 1
ILE 30 30 1 1
LYS 31 31 1 1
LEU 32 32 1 1
ILE 33 33 1 1
ALA 34 34 1 1
ASN 35 35 1 1
ALA 36 36 1 1
LYS 37 37 1 1
THR 38 38 1 1
VAL 39 39 1 1
GLU 40 40 1 1
GLY 41 41 1 1
VAL 42 42 1 1
TRP 43 43 1 1
THR 44 44 1 1
LEU 45 45 1 1
LYS 46 46 1 1
ASP 47 47 1 1
GLU 48 48 1 1
ILE 49 49 1 1
LYS 50 50 1 1
THR 51 51 1 1
PHE 52 52 1 1
THR 53 53 1 1
VAL 54 54 1 1
THR 55 55 1 1
GLU 56 56 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
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202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
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 3 TYR QB . 3 . HB# 1 1
1 1 2 1 1 3 TYR QE . 3 . HE# 1 1
2 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
2 1 2 1 1 29 TYR QD . 29 . HD# 1 1
3 1 1 1 1 43 TRP HA . 43 . HA 1 1
3 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
4 1 1 1 1 43 TRP HB2 . 43 . HB2 1 1
4 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
5 1 1 1 1 43 TRP HA . 43 . HA 1 1
5 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1
6 1 1 1 1 43 TRP HB2 . 43 . HB2 1 1
6 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1
7 1 1 1 1 52 PHE HA . 52 . HA 1 1
7 1 2 1 1 52 PHE QD . 52 . HD# 1 1
8 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
8 1 2 1 1 52 PHE QD . 52 . HD# 1 1
9 1 1 1 1 52 PHE HA . 52 . HA 1 1
9 1 2 1 1 52 PHE QE . 52 . HE# 1 1
10 1 1 1 1 2 THR H . 2 . HN 1 1
10 1 2 1 1 2 THR HA . 2 . HA 1 1
11 1 1 1 1 2 THR H . 2 . HN 1 1
11 1 2 1 1 2 THR HB . 2 . HB 1 1
12 1 1 1 1 2 THR H . 2 . HN 1 1
12 1 2 1 1 2 THR MG . 2 . HG2# 1 1
13 1 1 1 1 3 TYR H . 3 . HN 1 1
13 1 2 1 1 3 TYR HA . 3 . HA 1 1
14 1 1 1 1 3 TYR H . 3 . HN 1 1
14 1 2 1 1 3 TYR QB . 3 . HB# 1 1
15 1 1 1 1 3 TYR H . 3 . HN 1 1
15 1 2 1 1 3 TYR QD . 3 . HD# 1 1
16 1 1 1 1 4 LYS H . 4 . HN 1 1
16 1 2 1 1 4 LYS HA . 4 . HA 1 1
17 1 1 1 1 4 LYS H . 4 . HN 1 1
17 1 2 1 1 4 LYS QB . 4 . HB# 1 1
18 1 1 1 1 4 LYS H . 4 . HN 1 1
18 1 2 1 1 4 LYS QE . 4 . HE# 1 1
19 1 1 1 1 4 LYS H . 4 . HN 1 1
19 1 2 1 1 4 LYS QG . 4 . HG# 1 1
20 1 1 1 1 5 LEU H . 5 . HN 1 1
20 1 2 1 1 5 LEU HA . 5 . HA 1 1
21 1 1 1 1 5 LEU H . 5 . HN 1 1
21 1 2 1 1 5 LEU QB . 5 . HB# 1 1
22 1 1 1 1 5 LEU H . 5 . HN 1 1
22 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
23 1 1 1 1 6 ILE H . 6 . HN 1 1
23 1 2 1 1 6 ILE HA . 6 . HA 1 1
24 1 1 1 1 6 ILE H . 6 . HN 1 1
24 1 2 1 1 6 ILE HB . 6 . HB 1 1
25 1 1 1 1 6 ILE H . 6 . HN 1 1
25 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
26 1 1 1 1 6 ILE H . 6 . HN 1 1
26 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
27 1 1 1 1 6 ILE H . 6 . HN 1 1
27 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
28 1 1 1 1 6 ILE HA . 6 . HA 1 1
28 1 2 1 1 7 LEU H . 7 . HN 1 1
29 1 1 1 1 6 ILE HB . 6 . HB 1 1
29 1 2 1 1 7 LEU H . 7 . HN 1 1
30 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
30 1 2 1 1 7 LEU H . 7 . HN 1 1
31 1 1 1 1 7 LEU H . 7 . HN 1 1
31 1 2 1 1 7 LEU HA . 7 . HA 1 1
32 1 1 1 1 7 LEU H . 7 . HN 1 1
32 1 2 1 1 7 LEU QB . 7 . HB# 1 1
33 1 1 1 1 7 LEU H . 7 . HN 1 1
33 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 1
34 1 1 1 1 7 LEU HA . 7 . HA 1 1
34 1 2 1 1 8 ASN H . 8 . HN 1 1
35 1 1 1 1 7 LEU QB . 7 . HB# 1 1
35 1 2 1 1 8 ASN H . 8 . HN 1 1
36 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
36 1 2 1 1 8 ASN H . 8 . HN 1 1
37 1 1 1 1 8 ASN H . 8 . HN 1 1
37 1 2 1 1 8 ASN HA . 8 . HA 1 1
38 1 1 1 1 8 ASN H . 8 . HN 1 1
38 1 2 1 1 8 ASN QB . 8 . HB# 1 1
39 1 1 1 1 8 ASN HA . 8 . HA 1 1
39 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
40 1 1 1 1 8 ASN HA . 8 . HA 1 1
40 1 2 1 1 8 ASN HD22 . 8 . HD22 1 1
41 1 1 1 1 8 ASN QB . 8 . HB# 1 1
41 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
42 1 1 1 1 8 ASN HA . 8 . HA 1 1
42 1 2 1 1 9 LEU H . 9 . HN 1 1
43 1 1 1 1 8 ASN QB . 8 . HB# 1 1
43 1 2 1 1 9 LEU H . 9 . HN 1 1
44 1 1 1 1 8 ASN H . 8 . HN 1 1
44 1 2 1 1 9 LEU H . 9 . HN 1 1
45 1 1 1 1 9 LEU H . 9 . HN 1 1
45 1 2 1 1 9 LEU HA . 9 . HA 1 1
46 1 1 1 1 9 LEU H . 9 . HN 1 1
46 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
47 1 1 1 1 9 LEU H . 9 . HN 1 1
47 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
48 1 1 1 1 9 LEU H . 9 . HN 1 1
48 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
49 1 1 1 1 9 LEU H . 9 . HN 1 1
49 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
50 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
50 1 2 1 1 10 LYS H . 10 . HN 1 1
51 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
51 1 2 1 1 10 LYS H . 10 . HN 1 1
52 1 1 1 1 10 LYS H . 10 . HN 1 1
52 1 2 1 1 10 LYS HA . 10 . HA 1 1
53 1 1 1 1 10 LYS H . 10 . HN 1 1
53 1 2 1 1 10 LYS QB . 10 . HB# 1 1
54 1 1 1 1 10 LYS H . 10 . HN 1 1
54 1 2 1 1 10 LYS QE . 10 . HE# 1 1
55 1 1 1 1 11 GLN H . 11 . HN 1 1
55 1 2 1 1 11 GLN HA . 11 . HA 1 1
56 1 1 1 1 11 GLN H . 11 . HN 1 1
56 1 2 1 1 11 GLN HB3 . 11 . HB1 1 1
57 1 1 1 1 11 GLN H . 11 . HN 1 1
57 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1
58 1 1 1 1 11 GLN H . 11 . HN 1 1
58 1 2 1 1 11 GLN QG . 11 . HG# 1 1
59 1 1 1 1 11 GLN H . 11 . HN 1 1
59 1 2 1 1 13 LYS H . 13 . HN 1 1
60 1 1 1 1 11 GLN HA . 11 . HA 1 1
60 1 2 1 1 11 GLN HE21 . 11 . HE21 1 1
61 1 1 1 1 11 GLN HA . 11 . HA 1 1
61 1 2 1 1 11 GLN HE22 . 11 . HE22 1 1
62 1 1 1 1 11 GLN HB3 . 11 . HB1 1 1
62 1 2 1 1 11 GLN HE21 . 11 . HE21 1 1
63 1 1 1 1 11 GLN HB3 . 11 . HB1 1 1
63 1 2 1 1 11 GLN HE22 . 11 . HE22 1 1
64 1 1 1 1 11 GLN HE21 . 11 . HE21 1 1
64 1 2 1 1 11 GLN QG . 11 . HG# 1 1
65 1 1 1 1 11 GLN HB3 . 11 . HB1 1 1
65 1 2 1 1 12 ALA H . 12 . HN 1 1
66 1 1 1 1 12 ALA H . 12 . HN 1 1
66 1 2 1 1 12 ALA HA . 12 . HA 1 1
67 1 1 1 1 12 ALA H . 12 . HN 1 1
67 1 2 1 1 12 ALA MB . 12 . HB# 1 1
68 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
68 1 2 1 1 13 LYS H . 13 . HN 1 1
69 1 1 1 1 10 LYS HA . 10 . HA 1 1
69 1 2 1 1 13 LYS H . 13 . HN 1 1
70 1 1 1 1 12 ALA HA . 12 . HA 1 1
70 1 2 1 1 13 LYS H . 13 . HN 1 1
71 1 1 1 1 12 ALA MB . 12 . HB# 1 1
71 1 2 1 1 13 LYS H . 13 . HN 1 1
72 1 1 1 1 13 LYS H . 13 . HN 1 1
72 1 2 1 1 13 LYS HA . 13 . HA 1 1
73 1 1 1 1 13 LYS H . 13 . HN 1 1
73 1 2 1 1 13 LYS QB . 13 . HB# 1 1
74 1 1 1 1 13 LYS H . 13 . HN 1 1
74 1 2 1 1 14 GLU H . 14 . HN 1 1
75 1 1 1 1 13 LYS H . 13 . HN 1 1
75 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
76 1 1 1 1 11 GLN HA . 11 . HA 1 1
76 1 2 1 1 14 GLU H . 14 . HN 1 1
77 1 1 1 1 13 LYS HA . 13 . HA 1 1
77 1 2 1 1 14 GLU H . 14 . HN 1 1
78 1 1 1 1 13 LYS QB . 13 . HB# 1 1
78 1 2 1 1 14 GLU H . 14 . HN 1 1
79 1 1 1 1 14 GLU H . 14 . HN 1 1
79 1 2 1 1 14 GLU HA . 14 . HA 1 1
80 1 1 1 1 14 GLU H . 14 . HN 1 1
80 1 2 1 1 14 GLU QB . 14 . HB# 1 1
81 1 1 1 1 14 GLU H . 14 . HN 1 1
81 1 2 1 1 14 GLU QG . 14 . HG# 1 1
82 1 1 1 1 14 GLU H . 14 . HN 1 1
82 1 2 1 1 15 GLU H . 15 . HN 1 1
83 1 1 1 1 15 GLU H . 15 . HN 1 1
83 1 2 1 1 15 GLU HA . 15 . HA 1 1
84 1 1 1 1 15 GLU H . 15 . HN 1 1
84 1 2 1 1 15 GLU QB . 15 . HB# 1 1
85 1 1 1 1 13 LYS QB . 13 . HB# 1 1
85 1 2 1 1 16 ALA H . 16 . HN 1 1
86 1 1 1 1 14 GLU HA . 14 . HA 1 1
86 1 2 1 1 16 ALA H . 16 . HN 1 1
87 1 1 1 1 15 GLU QB . 15 . HB# 1 1
87 1 2 1 1 16 ALA H . 16 . HN 1 1
88 1 1 1 1 16 ALA H . 16 . HN 1 1
88 1 2 1 1 16 ALA HA . 16 . HA 1 1
89 1 1 1 1 16 ALA H . 16 . HN 1 1
89 1 2 1 1 16 ALA MB . 16 . HB# 1 1
90 1 1 1 1 16 ALA H . 16 . HN 1 1
90 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
91 1 1 1 1 14 GLU HA . 14 . HA 1 1
91 1 2 1 1 17 ILE H . 17 . HN 1 1
92 1 1 1 1 16 ALA HA . 16 . HA 1 1
92 1 2 1 1 17 ILE H . 17 . HN 1 1
93 1 1 1 1 16 ALA H . 16 . HN 1 1
93 1 2 1 1 17 ILE H . 17 . HN 1 1
94 1 1 1 1 17 ILE H . 17 . HN 1 1
94 1 2 1 1 17 ILE HA . 17 . HA 1 1
95 1 1 1 1 17 ILE H . 17 . HN 1 1
95 1 2 1 1 17 ILE HB . 17 . HB 1 1
96 1 1 1 1 17 ILE H . 17 . HN 1 1
96 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
97 1 1 1 1 17 ILE H . 17 . HN 1 1
97 1 2 1 1 17 ILE QG . 17 . HG1# 1 1
98 1 1 1 1 17 ILE H . 17 . HN 1 1
98 1 2 1 1 18 LYS H . 18 . HN 1 1
99 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
99 1 2 1 1 18 LYS H . 18 . HN 1 1
100 1 1 1 1 18 LYS H . 18 . HN 1 1
100 1 2 1 1 18 LYS HA . 18 . HA 1 1
101 1 1 1 1 18 LYS H . 18 . HN 1 1
101 1 2 1 1 18 LYS QB . 18 . HB# 1 1
102 1 1 1 1 18 LYS H . 18 . HN 1 1
102 1 2 1 1 18 LYS QE . 18 . HE# 1 1
103 1 1 1 1 18 LYS H . 18 . HN 1 1
103 1 2 1 1 18 LYS QG . 18 . HG# 1 1
104 1 1 1 1 19 GLU H . 19 . HN 1 1
104 1 2 1 1 19 GLU HA . 19 . HA 1 1
105 1 1 1 1 19 GLU H . 19 . HN 1 1
105 1 2 1 1 19 GLU QB . 19 . HB# 1 1
106 1 1 1 1 19 GLU H . 19 . HN 1 1
106 1 2 1 1 19 GLU QG . 19 . HG# 1 1
107 1 1 1 1 17 ILE HA . 17 . HA 1 1
107 1 2 1 1 20 LEU H . 20 . HN 1 1
108 1 1 1 1 18 LYS H . 18 . HN 1 1
108 1 2 1 1 20 LEU H . 20 . HN 1 1
109 1 1 1 1 20 LEU H . 20 . HN 1 1
109 1 2 1 1 20 LEU HA . 20 . HA 1 1
110 1 1 1 1 20 LEU H . 20 . HN 1 1
110 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1
111 1 1 1 1 20 LEU H . 20 . HN 1 1
111 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
112 1 1 1 1 20 LEU H . 20 . HN 1 1
112 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
113 1 1 1 1 20 LEU H . 20 . HN 1 1
113 1 2 1 1 20 LEU HG . 20 . HG 1 1
114 1 1 1 1 20 LEU H . 20 . HN 1 1
114 1 2 1 1 21 VAL H . 21 . HN 1 1
115 1 1 1 1 18 LYS H . 18 . HN 1 1
115 1 2 1 1 21 VAL H . 21 . HN 1 1
116 1 1 1 1 20 LEU HA . 20 . HA 1 1
116 1 2 1 1 21 VAL H . 21 . HN 1 1
117 1 1 1 1 21 VAL H . 21 . HN 1 1
117 1 2 1 1 21 VAL HB . 21 . HB 1 1
118 1 1 1 1 21 VAL H . 21 . HN 1 1
118 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
119 1 1 1 1 21 VAL H . 21 . HN 1 1
119 1 2 1 1 22 ASP H . 22 . HN 1 1
120 1 1 1 1 19 GLU HA . 19 . HA 1 1
120 1 2 1 1 22 ASP H . 22 . HN 1 1
121 1 1 1 1 21 VAL HB . 21 . HB 1 1
121 1 2 1 1 22 ASP H . 22 . HN 1 1
122 1 1 1 1 22 ASP H . 22 . HN 1 1
122 1 2 1 1 22 ASP HA . 22 . HA 1 1
123 1 1 1 1 22 ASP H . 22 . HN 1 1
123 1 2 1 1 22 ASP QB . 22 . HB# 1 1
124 1 1 1 1 22 ASP H . 22 . HN 1 1
124 1 2 1 1 23 ALA H . 23 . HN 1 1
125 1 1 1 1 20 LEU HA . 20 . HA 1 1
125 1 2 1 1 23 ALA H . 23 . HN 1 1
126 1 1 1 1 22 ASP QB . 22 . HB# 1 1
126 1 2 1 1 23 ALA H . 23 . HN 1 1
127 1 1 1 1 23 ALA H . 23 . HN 1 1
127 1 2 1 1 23 ALA MB . 23 . HB# 1 1
128 1 1 1 1 23 ALA H . 23 . HN 1 1
128 1 2 1 1 24 GLY H . 24 . HN 1 1
129 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
129 1 2 1 1 24 GLY H . 24 . HN 1 1
130 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
130 1 2 1 1 24 GLY H . 24 . HN 1 1
131 1 1 1 1 23 ALA HA . 23 . HA 1 1
131 1 2 1 1 24 GLY H . 24 . HN 1 1
132 1 1 1 1 23 ALA MB . 23 . HB# 1 1
132 1 2 1 1 24 GLY H . 24 . HN 1 1
133 1 1 1 1 24 GLY H . 24 . HN 1 1
133 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
134 1 1 1 1 24 GLY H . 24 . HN 1 1
134 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
135 1 1 1 1 24 GLY H . 24 . HN 1 1
135 1 2 1 1 25 THR H . 25 . HN 1 1
136 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
136 1 2 1 1 25 THR H . 25 . HN 1 1
137 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
137 1 2 1 1 25 THR H . 25 . HN 1 1
138 1 1 1 1 25 THR H . 25 . HN 1 1
138 1 2 1 1 25 THR HA . 25 . HA 1 1
139 1 1 1 1 25 THR H . 25 . HN 1 1
139 1 2 1 1 25 THR HB . 25 . HB 1 1
140 1 1 1 1 25 THR H . 25 . HN 1 1
140 1 2 1 1 25 THR MG . 25 . HG2# 1 1
141 1 1 1 1 25 THR H . 25 . HN 1 1
141 1 2 1 1 26 ALA H . 26 . HN 1 1
142 1 1 1 1 25 THR HA . 25 . HA 1 1
142 1 2 1 1 26 ALA H . 26 . HN 1 1
143 1 1 1 1 25 THR HB . 25 . HB 1 1
143 1 2 1 1 26 ALA H . 26 . HN 1 1
144 1 1 1 1 26 ALA H . 26 . HN 1 1
144 1 2 1 1 26 ALA HA . 26 . HA 1 1
145 1 1 1 1 26 ALA H . 26 . HN 1 1
145 1 2 1 1 26 ALA MB . 26 . HB# 1 1
146 1 1 1 1 26 ALA H . 26 . HN 1 1
146 1 2 1 1 29 TYR H . 29 . HN 1 1
147 1 1 1 1 26 ALA HA . 26 . HA 1 1
147 1 2 1 1 27 GLU H . 27 . HN 1 1
148 1 1 1 1 26 ALA MB . 26 . HB# 1 1
148 1 2 1 1 27 GLU H . 27 . HN 1 1
149 1 1 1 1 27 GLU H . 27 . HN 1 1
149 1 2 1 1 27 GLU HA . 27 . HA 1 1
150 1 1 1 1 27 GLU H . 27 . HN 1 1
150 1 2 1 1 27 GLU QB . 27 . HB# 1 1
151 1 1 1 1 27 GLU H . 27 . HN 1 1
151 1 2 1 1 27 GLU QG . 27 . HG# 1 1
152 1 1 1 1 27 GLU H . 27 . HN 1 1
152 1 2 1 1 28 LYS H . 28 . HN 1 1
153 1 1 1 1 28 LYS H . 28 . HN 1 1
153 1 2 1 1 28 LYS HA . 28 . HA 1 1
154 1 1 1 1 28 LYS H . 28 . HN 1 1
154 1 2 1 1 28 LYS QB . 28 . HB# 1 1
155 1 1 1 1 28 LYS H . 28 . HN 1 1
155 1 2 1 1 28 LYS QD . 28 . HD# 1 1
156 1 1 1 1 28 LYS H . 28 . HN 1 1
156 1 2 1 1 29 TYR H . 29 . HN 1 1
157 1 1 1 1 29 TYR H . 29 . HN 1 1
157 1 2 1 1 29 TYR HA . 29 . HA 1 1
158 1 1 1 1 29 TYR H . 29 . HN 1 1
158 1 2 1 1 29 TYR HB3 . 29 . HB1 1 1
159 1 1 1 1 29 TYR H . 29 . HN 1 1
159 1 2 1 1 29 TYR HB2 . 29 . HB2 1 1
160 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
160 1 2 1 1 30 ILE H . 30 . HN 1 1
161 1 1 1 1 30 ILE H . 30 . HN 1 1
161 1 2 1 1 30 ILE HB . 30 . HB 1 1
162 1 1 1 1 30 ILE H . 30 . HN 1 1
162 1 2 1 1 30 ILE QG . 30 . HG1# 1 1
163 1 1 1 1 30 ILE H . 30 . HN 1 1
163 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
164 1 1 1 1 29 TYR HA . 29 . HA 1 1
164 1 2 1 1 31 LYS H . 31 . HN 1 1
165 1 1 1 1 30 ILE HA . 30 . HA 1 1
165 1 2 1 1 31 LYS H . 31 . HN 1 1
166 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
166 1 2 1 1 31 LYS H . 31 . HN 1 1
167 1 1 1 1 30 ILE H . 30 . HN 1 1
167 1 2 1 1 31 LYS H . 31 . HN 1 1
168 1 1 1 1 31 LYS H . 31 . HN 1 1
168 1 2 1 1 31 LYS HA . 31 . HA 1 1
169 1 1 1 1 31 LYS H . 31 . HN 1 1
169 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
170 1 1 1 1 31 LYS H . 31 . HN 1 1
170 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
171 1 1 1 1 31 LYS H . 31 . HN 1 1
171 1 2 1 1 31 LYS QG . 31 . HG# 1 1
172 1 1 1 1 31 LYS H . 31 . HN 1 1
172 1 2 1 1 32 LEU H . 32 . HN 1 1
173 1 1 1 1 32 LEU H . 32 . HN 1 1
173 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
174 1 1 1 1 32 LEU H . 32 . HN 1 1
174 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
175 1 1 1 1 32 LEU H . 32 . HN 1 1
175 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
176 1 1 1 1 31 LYS H . 31 . HN 1 1
176 1 2 1 1 33 ILE H . 33 . HN 1 1
177 1 1 1 1 32 LEU HA . 32 . HA 1 1
177 1 2 1 1 33 ILE H . 33 . HN 1 1
178 1 1 1 1 33 ILE H . 33 . HN 1 1
178 1 2 1 1 33 ILE HB . 33 . HB 1 1
179 1 1 1 1 33 ILE H . 33 . HN 1 1
179 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
180 1 1 1 1 33 ILE H . 33 . HN 1 1
180 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
181 1 1 1 1 34 ALA H . 34 . HN 1 1
181 1 2 1 1 34 ALA HA . 34 . HA 1 1
182 1 1 1 1 34 ALA H . 34 . HN 1 1
182 1 2 1 1 34 ALA MB . 34 . HB# 1 1
183 1 1 1 1 32 LEU HA . 32 . HA 1 1
183 1 2 1 1 35 ASN H . 35 . HN 1 1
184 1 1 1 1 34 ALA MB . 34 . HB# 1 1
184 1 2 1 1 35 ASN H . 35 . HN 1 1
185 1 1 1 1 34 ALA H . 34 . HN 1 1
185 1 2 1 1 35 ASN H . 35 . HN 1 1
186 1 1 1 1 35 ASN H . 35 . HN 1 1
186 1 2 1 1 35 ASN HB3 . 35 . HB1 1 1
187 1 1 1 1 35 ASN H . 35 . HN 1 1
187 1 2 1 1 35 ASN HB2 . 35 . HB2 1 1
188 1 1 1 1 34 ALA MB . 34 . HB# 1 1
188 1 2 1 1 35 ASN HD21 . 35 . HD21 1 1
189 1 1 1 1 34 ALA MB . 34 . HB# 1 1
189 1 2 1 1 35 ASN HD22 . 35 . HD22 1 1
190 1 1 1 1 35 ASN HA . 35 . HA 1 1
190 1 2 1 1 35 ASN HD21 . 35 . HD21 1 1
191 1 1 1 1 35 ASN HA . 35 . HA 1 1
191 1 2 1 1 35 ASN HD22 . 35 . HD22 1 1
192 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
192 1 2 1 1 35 ASN HD21 . 35 . HD21 1 1
193 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
193 1 2 1 1 35 ASN HD22 . 35 . HD22 1 1
194 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
194 1 2 1 1 35 ASN HD21 . 35 . HD21 1 1
195 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
195 1 2 1 1 35 ASN HD22 . 35 . HD22 1 1
196 1 1 1 1 33 ILE HA . 33 . HA 1 1
196 1 2 1 1 36 ALA H . 36 . HN 1 1
197 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
197 1 2 1 1 36 ALA H . 36 . HN 1 1
198 1 1 1 1 35 ASN HA . 35 . HA 1 1
198 1 2 1 1 36 ALA H . 36 . HN 1 1
199 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
199 1 2 1 1 36 ALA H . 36 . HN 1 1
200 1 1 1 1 36 ALA H . 36 . HN 1 1
200 1 2 1 1 36 ALA MB . 36 . HB# 1 1
201 1 1 1 1 36 ALA H . 36 . HN 1 1
201 1 2 1 1 42 VAL HA . 42 . HA 1 1
202 1 1 1 1 35 ASN HA . 35 . HA 1 1
202 1 2 1 1 37 LYS H . 37 . HN 1 1
203 1 1 1 1 36 ALA H . 36 . HN 1 1
203 1 2 1 1 37 LYS H . 37 . HN 1 1
204 1 1 1 1 37 LYS H . 37 . HN 1 1
204 1 2 1 1 37 LYS HA . 37 . HA 1 1
205 1 1 1 1 37 LYS H . 37 . HN 1 1
205 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
206 1 1 1 1 37 LYS H . 37 . HN 1 1
206 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
207 1 1 1 1 37 LYS H . 37 . HN 1 1
207 1 2 1 1 37 LYS QG . 37 . HG# 1 1
208 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
208 1 2 1 1 38 THR H . 38 . HN 1 1
209 1 1 1 1 38 THR H . 38 . HN 1 1
209 1 2 1 1 38 THR HB . 38 . HB 1 1
210 1 1 1 1 38 THR H . 38 . HN 1 1
210 1 2 1 1 38 THR MG . 38 . HG2# 1 1
211 1 1 1 1 38 THR H . 38 . HN 1 1
211 1 2 1 1 39 VAL H . 39 . HN 1 1
212 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
212 1 2 1 1 39 VAL H . 39 . HN 1 1
213 1 1 1 1 38 THR HA . 38 . HA 1 1
213 1 2 1 1 39 VAL H . 39 . HN 1 1
214 1 1 1 1 39 VAL H . 39 . HN 1 1
214 1 2 1 1 39 VAL HA . 39 . HA 1 1
215 1 1 1 1 38 THR HA . 38 . HA 1 1
215 1 2 1 1 40 GLU H . 40 . HN 1 1
216 1 1 1 1 39 VAL HA . 39 . HA 1 1
216 1 2 1 1 40 GLU H . 40 . HN 1 1
217 1 1 1 1 40 GLU H . 40 . HN 1 1
217 1 2 1 1 40 GLU HA . 40 . HA 1 1
218 1 1 1 1 40 GLU H . 40 . HN 1 1
218 1 2 1 1 40 GLU QB . 40 . HB# 1 1
219 1 1 1 1 40 GLU H . 40 . HN 1 1
219 1 2 1 1 40 GLU QG . 40 . HG# 1 1
220 1 1 1 1 40 GLU H . 40 . HN 1 1
220 1 2 1 1 41 GLY H . 41 . HN 1 1
221 1 1 1 1 40 GLU H . 40 . HN 1 1
221 1 2 1 1 42 VAL H . 42 . HN 1 1
222 1 1 1 1 38 THR HA . 38 . HA 1 1
222 1 2 1 1 41 GLY H . 41 . HN 1 1
223 1 1 1 1 38 THR MG . 38 . HG2# 1 1
223 1 2 1 1 41 GLY H . 41 . HN 1 1
224 1 1 1 1 38 THR H . 38 . HN 1 1
224 1 2 1 1 41 GLY H . 41 . HN 1 1
225 1 1 1 1 40 GLU QB . 40 . HB# 1 1
225 1 2 1 1 41 GLY H . 41 . HN 1 1
226 1 1 1 1 40 GLU QG . 40 . HG# 1 1
226 1 2 1 1 41 GLY H . 41 . HN 1 1
227 1 1 1 1 41 GLY H . 41 . HN 1 1
227 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
228 1 1 1 1 41 GLY H . 41 . HN 1 1
228 1 2 1 1 42 VAL H . 42 . HN 1 1
229 1 1 1 1 36 ALA MB . 36 . HB# 1 1
229 1 2 1 1 42 VAL H . 42 . HN 1 1
230 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
230 1 2 1 1 42 VAL H . 42 . HN 1 1
231 1 1 1 1 42 VAL H . 42 . HN 1 1
231 1 2 1 1 42 VAL HA . 42 . HA 1 1
232 1 1 1 1 42 VAL H . 42 . HN 1 1
232 1 2 1 1 42 VAL HB . 42 . HB 1 1
233 1 1 1 1 42 VAL H . 42 . HN 1 1
233 1 2 1 1 42 VAL QG . 42 . HG1# 1 1
234 1 1 1 1 42 VAL HB . 42 . HB 1 1
234 1 2 1 1 43 TRP H . 43 . HN 1 1
235 1 1 1 1 42 VAL QG . 42 . HG1# 1 1
235 1 2 1 1 43 TRP H . 43 . HN 1 1
236 1 1 1 1 43 TRP H . 43 . HN 1 1
236 1 2 1 1 43 TRP HA . 43 . HA 1 1
237 1 1 1 1 43 TRP H . 43 . HN 1 1
237 1 2 1 1 43 TRP HB2 . 43 . HB2 1 1
238 1 1 1 1 43 TRP H . 43 . HN 1 1
238 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
239 1 1 1 1 43 TRP H . 43 . HN 1 1
239 1 2 1 1 44 THR H . 44 . HN 1 1
240 1 1 1 1 43 TRP HA . 43 . HA 1 1
240 1 2 1 1 43 TRP HE1 . 43 . HE1 1 1
241 1 1 1 1 40 GLU QB . 40 . HB# 1 1
241 1 2 1 1 44 THR H . 44 . HN 1 1
242 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
242 1 2 1 1 44 THR H . 44 . HN 1 1
243 1 1 1 1 43 TRP HB2 . 43 . HB2 1 1
243 1 2 1 1 44 THR H . 44 . HN 1 1
244 1 1 1 1 43 TRP HD1 . 43 . HD1 1 1
244 1 2 1 1 44 THR H . 44 . HN 1 1
245 1 1 1 1 44 THR H . 44 . HN 1 1
245 1 2 1 1 44 THR HA . 44 . HA 1 1
246 1 1 1 1 44 THR H . 44 . HN 1 1
246 1 2 1 1 44 THR HB . 44 . HB 1 1
247 1 1 1 1 44 THR H . 44 . HN 1 1
247 1 2 1 1 44 THR MG . 44 . HG2# 1 1
248 1 1 1 1 44 THR H . 44 . HN 1 1
248 1 2 1 1 45 LEU H . 45 . HN 1 1
249 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
249 1 2 1 1 45 LEU H . 45 . HN 1 1
250 1 1 1 1 42 VAL HA . 42 . HA 1 1
250 1 2 1 1 45 LEU H . 45 . HN 1 1
251 1 1 1 1 43 TRP H . 43 . HN 1 1
251 1 2 1 1 45 LEU H . 45 . HN 1 1
252 1 1 1 1 45 LEU H . 45 . HN 1 1
252 1 2 1 1 45 LEU HA . 45 . HA 1 1
253 1 1 1 1 45 LEU H . 45 . HN 1 1
253 1 2 1 1 45 LEU QB . 45 . HB# 1 1
254 1 1 1 1 45 LEU H . 45 . HN 1 1
254 1 2 1 1 45 LEU MD2 . 45 . HD1# 1 1
255 1 1 1 1 45 LEU H . 45 . HN 1 1
255 1 2 1 1 46 LYS H . 46 . HN 1 1
256 1 1 1 1 33 ILE HB . 33 . HB 1 1
256 1 2 1 1 46 LYS H . 46 . HN 1 1
257 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
257 1 2 1 1 46 LYS H . 46 . HN 1 1
258 1 1 1 1 33 ILE QG . 33 . HG1# 1 1
258 1 2 1 1 46 LYS H . 46 . HN 1 1
259 1 1 1 1 43 TRP HA . 43 . HA 1 1
259 1 2 1 1 46 LYS H . 46 . HN 1 1
260 1 1 1 1 45 LEU HA . 45 . HA 1 1
260 1 2 1 1 46 LYS H . 46 . HN 1 1
261 1 1 1 1 46 LYS H . 46 . HN 1 1
261 1 2 1 1 46 LYS QB . 46 . HB# 1 1
262 1 1 1 1 46 LYS H . 46 . HN 1 1
262 1 2 1 1 47 ASP H . 47 . HN 1 1
263 1 1 1 1 46 LYS H . 46 . HN 1 1
263 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
264 1 1 1 1 47 ASP H . 47 . HN 1 1
264 1 2 1 1 47 ASP QB . 47 . HB# 1 1
265 1 1 1 1 45 LEU HA . 45 . HA 1 1
265 1 2 1 1 48 GLU H . 48 . HN 1 1
266 1 1 1 1 46 LYS H . 46 . HN 1 1
266 1 2 1 1 48 GLU H . 48 . HN 1 1
267 1 1 1 1 47 ASP HA . 47 . HA 1 1
267 1 2 1 1 48 GLU H . 48 . HN 1 1
268 1 1 1 1 47 ASP QB . 47 . HB# 1 1
268 1 2 1 1 48 GLU H . 48 . HN 1 1
269 1 1 1 1 48 GLU H . 48 . HN 1 1
269 1 2 1 1 48 GLU HA . 48 . HA 1 1
270 1 1 1 1 48 GLU H . 48 . HN 1 1
270 1 2 1 1 48 GLU QB . 48 . HB# 1 1
271 1 1 1 1 48 GLU H . 48 . HN 1 1
271 1 2 1 1 48 GLU QG . 48 . HG# 1 1
272 1 1 1 1 48 GLU H . 48 . HN 1 1
272 1 2 1 1 49 ILE HB . 49 . HB 1 1
273 1 1 1 1 48 GLU H . 48 . HN 1 1
273 1 2 1 1 50 LYS H . 50 . HN 1 1
274 1 1 1 1 45 LEU HA . 45 . HA 1 1
274 1 2 1 1 49 ILE H . 49 . HN 1 1
275 1 1 1 1 48 GLU QB . 48 . HB# 1 1
275 1 2 1 1 49 ILE H . 49 . HN 1 1
276 1 1 1 1 48 GLU H . 48 . HN 1 1
276 1 2 1 1 49 ILE H . 49 . HN 1 1
277 1 1 1 1 49 ILE H . 49 . HN 1 1
277 1 2 1 1 49 ILE HB . 49 . HB 1 1
278 1 1 1 1 49 ILE H . 49 . HN 1 1
278 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
279 1 1 1 1 49 ILE H . 49 . HN 1 1
279 1 2 1 1 50 LYS H . 50 . HN 1 1
280 1 1 1 1 50 LYS H . 50 . HN 1 1
280 1 2 1 1 50 LYS HA . 50 . HA 1 1
281 1 1 1 1 50 LYS H . 50 . HN 1 1
281 1 2 1 1 50 LYS QB . 50 . HB# 1 1
282 1 1 1 1 50 LYS H . 50 . HN 1 1
282 1 2 1 1 50 LYS QD . 50 . HD# 1 1
283 1 1 1 1 50 LYS H . 50 . HN 1 1
283 1 2 1 1 50 LYS QE . 50 . HE# 1 1
284 1 1 1 1 50 LYS H . 50 . HN 1 1
284 1 2 1 1 50 LYS QG . 50 . HG# 1 1
285 1 1 1 1 50 LYS QB . 50 . HB# 1 1
285 1 2 1 1 51 THR H . 51 . HN 1 1
286 1 1 1 1 51 THR H . 51 . HN 1 1
286 1 2 1 1 51 THR HA . 51 . HA 1 1
287 1 1 1 1 51 THR H . 51 . HN 1 1
287 1 2 1 1 51 THR HB . 51 . HB 1 1
288 1 1 1 1 51 THR H . 51 . HN 1 1
288 1 2 1 1 51 THR MG . 51 . HG2# 1 1
289 1 1 1 1 51 THR HA . 51 . HA 1 1
289 1 2 1 1 52 PHE H . 52 . HN 1 1
290 1 1 1 1 52 PHE H . 52 . HN 1 1
290 1 2 1 1 52 PHE HA . 52 . HA 1 1
291 1 1 1 1 52 PHE H . 52 . HN 1 1
291 1 2 1 1 52 PHE HB3 . 52 . HB1 1 1
292 1 1 1 1 52 PHE H . 52 . HN 1 1
292 1 2 1 1 53 THR H . 53 . HN 1 1
293 1 1 1 1 52 PHE HA . 52 . HA 1 1
293 1 2 1 1 53 THR H . 53 . HN 1 1
294 1 1 1 1 52 PHE HB3 . 52 . HB1 1 1
294 1 2 1 1 53 THR H . 53 . HN 1 1
295 1 1 1 1 52 PHE QD . 52 . HD# 1 1
295 1 2 1 1 53 THR H . 53 . HN 1 1
296 1 1 1 1 53 THR H . 53 . HN 1 1
296 1 2 1 1 53 THR HA . 53 . HA 1 1
297 1 1 1 1 53 THR H . 53 . HN 1 1
297 1 2 1 1 53 THR HB . 53 . HB 1 1
298 1 1 1 1 53 THR H . 53 . HN 1 1
298 1 2 1 1 53 THR MG . 53 . HG2# 1 1
299 1 1 1 1 54 VAL H . 54 . HN 1 1
299 1 2 1 1 54 VAL HA . 54 . HA 1 1
300 1 1 1 1 54 VAL H . 54 . HN 1 1
300 1 2 1 1 54 VAL HB . 54 . HB 1 1
301 1 1 1 1 54 VAL H . 54 . HN 1 1
301 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
302 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
302 1 2 1 1 55 THR H . 55 . HN 1 1
303 1 1 1 1 55 THR H . 55 . HN 1 1
303 1 2 1 1 55 THR HA . 55 . HA 1 1
304 1 1 1 1 55 THR H . 55 . HN 1 1
304 1 2 1 1 55 THR MG . 55 . HG2# 1 1
305 1 1 1 1 56 GLU H . 56 . HN 1 1
305 1 2 1 1 56 GLU HA . 56 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 4.0 1 1
2 1 . . . . . 2.5 1.8 3.0 1 1
3 1 . . . . . 4.0 2.8 5.0 1 1
4 1 . . . . . 3.0 1.8 4.0 1 1
5 1 . . . . . 3.0 1.8 4.0 1 1
6 1 . . . . . 3.0 2.8 4.0 1 1
7 1 . . . . . 3.0 2.8 4.0 1 1
8 1 . . . . . 3.0 1.8 4.0 1 1
9 1 . . . . . 4.0 1.8 5.5 1 1
10 1 . . . . . 3.0 1.8 4.0 1 1
11 1 . . . . . 4.0 1.8 5.5 1 1
12 1 . . . . . 4.0 1.8 5.5 1 1
13 1 . . . . . 3.0 2.8 4.0 1 1
14 1 . . . . . 3.0 1.8 4.0 1 1
15 1 . . . . . 4.5 2.8 6.0 1 1
16 1 . . . . . 3.0 1.8 4.0 1 1
17 1 . . . . . . 2.8 3.0 1 1
18 1 . . . . . 4.0 1.8 5.5 1 1
19 1 . . . . . 3.0 1.8 4.0 1 1
20 1 . . . . . 2.5 1.8 3.0 1 1
21 1 . . . . . 2.5 1.8 3.0 1 1
22 1 . . . . . 4.0 1.8 5.5 1 1
23 1 . . . . . 2.5 1.8 3.0 1 1
24 1 . . . . . 2.5 1.8 3.0 1 1
25 1 . . . . . 2.5 1.8 3.0 1 1
26 1 . . . . . 2.5 1.8 3.0 1 1
27 1 . . . . . 3.0 1.8 4.0 1 1
28 1 . . . . . 2.5 1.8 3.0 1 1
29 1 . . . . . 4.0 1.8 5.5 1 1
30 1 . . . . . 4.5 2.8 6.0 1 1
31 1 . . . . . 3.0 1.8 4.0 1 1
32 1 . . . . . 2.5 1.8 3.0 1 1
33 1 . . . . . 3.0 1.8 4.0 1 1
34 1 . . . . . 3.0 1.8 4.0 1 1
35 1 . . . . . 3.0 1.8 4.0 1 1
36 1 . . . . . 3.0 1.8 4.0 1 1
37 1 . . . . . 3.0 2.8 4.0 1 1
38 1 . . . . . 3.0 2.8 4.0 1 1
39 1 . . . . . 4.5 2.8 6.0 1 1
40 1 . . . . . 4.5 2.8 6.0 1 1
41 1 . . . . . 3.0 1.8 4.0 1 1
42 1 . . . . . 3.0 1.8 4.0 1 1
43 1 . . . . . 3.0 1.8 4.0 1 1
44 1 . . . . . 3.0 1.8 4.0 1 1
45 1 . . . . . 3.0 2.8 4.0 1 1
46 1 . . . . . 3.0 2.8 4.0 1 1
47 1 . . . . . 3.0 2.3 4.0 1 1
48 1 . . . . . 3.0 1.8 4.0 1 1
49 1 . . . . . 4.0 1.8 5.5 1 1
50 1 . . . . . 3.0 1.8 4.0 1 1
51 1 . . . . . 4.0 1.8 5.5 1 1
52 1 . . . . . 3.0 1.8 4.0 1 1
53 1 . . . . . 2.5 1.8 3.0 1 1
54 1 . . . . . 4.5 2.8 6.0 1 1
55 1 . . . . . 3.0 1.8 4.0 1 1
56 1 . . . . . 3.0 1.8 4.0 1 1
57 1 . . . . . 3.0 1.8 4.0 1 1
58 1 . . . . . 4.5 2.8 6.0 1 1
59 1 . . . . . 3.0 1.8 4.0 1 1
60 1 . . . . . 4.5 2.8 6.0 1 1
61 1 . . . . . 4.5 2.8 6.0 1 1
62 1 . . . . . 4.0 1.8 5.5 1 1
63 1 . . . . . 4.5 2.8 6.0 1 1
64 1 . . . . . 3.0 1.8 4.0 1 1
65 1 . . . . . 2.5 1.8 3.0 1 1
66 1 . . . . . 2.5 1.8 3.0 1 1
67 1 . . . . . 2.5 1.8 3.0 1 1
68 1 . . . . . 3.0 1.8 4.0 1 1
69 1 . . . . . 4.0 1.8 5.5 1 1
70 1 . . . . . 4.0 1.8 5.5 1 1
71 1 . . . . . 3.0 1.8 4.0 1 1
72 1 . . . . . 3.0 1.8 4.0 1 1
73 1 . . . . . . 2.8 3.0 1 1
74 1 . . . . . 3.0 1.8 4.0 1 1
75 1 . . . . . 3.0 1.8 4.0 1 1
76 1 . . . . . 4.0 1.8 5.5 1 1
77 1 . . . . . 4.5 2.8 6.0 1 1
78 1 . . . . . 4.0 1.8 5.5 1 1
79 1 . . . . . 3.0 1.8 4.0 1 1
80 1 . . . . . 3.0 2.8 4.0 1 1
81 1 . . . . . 3.0 2.8 4.0 1 1
82 1 . . . . . 3.0 1.8 4.0 1 1
83 1 . . . . . 3.0 1.8 4.0 1 1
84 1 . . . . . 3.0 1.8 4.0 1 1
85 1 . . . . . 4.0 1.8 5.5 1 1
86 1 . . . . . 4.0 1.8 5.5 1 1
87 1 . . . . . 3.0 1.8 4.0 1 1
88 1 . . . . . 3.0 1.8 4.0 1 1
89 1 . . . . . 2.5 1.8 3.0 1 1
90 1 . . . . . 3.0 1.8 4.0 1 1
91 1 . . . . . 4.5 2.8 5.5 1 1
92 1 . . . . . 4.0 2.8 5.5 1 1
93 1 . . . . . 3.0 1.8 4.0 1 1
94 1 . . . . . 4.0 2.8 5.5 1 1
95 1 . . . . . . 2.8 3.0 1 1
96 1 . . . . . 3.0 1.8 4.0 1 1
97 1 . . . . . 4.0 1.8 5.5 1 1
98 1 . . . . . 4.0 1.8 5.5 1 1
99 1 . . . . . 3.0 1.8 4.0 1 1
100 1 . . . . . 3.0 2.8 4.0 1 1
101 1 . . . . . 2.5 1.8 3.0 1 1
102 1 . . . . . 4.5 2.8 6.0 1 1
103 1 . . . . . 3.0 1.8 4.0 1 1
104 1 . . . . . 3.0 1.8 4.0 1 1
105 1 . . . . . . 2.8 3.0 1 1
106 1 . . . . . 3.0 1.8 4.0 1 1
107 1 . . . . . 4.0 1.8 5.5 1 1
108 1 . . . . . 3.0 1.8 4.0 1 1
109 1 . . . . . 2.5 1.8 3.0 1 1
110 1 . . . . . 2.5 1.8 3.0 1 1
111 1 . . . . . 2.5 1.8 3.0 1 1
112 1 . . . . . 2.5 1.8 3.0 1 1
113 1 . . . . . 4.0 2.8 5.0 1 1
114 1 . . . . . 3.0 1.8 4.0 1 1
115 1 . . . . . 4.5 2.8 6.0 1 1
116 1 . . . . . 4.5 2.8 6.0 1 1
117 1 . . . . . 3.0 2.8 4.0 1 1
118 1 . . . . . 3.0 1.8 4.0 1 1
119 1 . . . . . 3.0 1.8 4.0 1 1
120 1 . . . . . 2.5 1.8 3.0 1 1
121 1 . . . . . 2.5 1.8 3.0 1 1
122 1 . . . . . 3.0 1.8 4.0 1 1
123 1 . . . . . 2.5 1.8 3.0 1 1
124 1 . . . . . 3.0 1.8 4.0 1 1
125 1 . . . . . 4.5 2.8 6.0 1 1
126 1 . . . . . 4.0 1.8 5.5 1 1
127 1 . . . . . 3.0 1.8 4.0 1 1
128 1 . . . . . 4.0 1.8 4.0 1 1
129 1 . . . . . 4.5 2.8 6.0 1 1
130 1 . . . . . 4.5 2.8 6.0 1 1
131 1 . . . . . 3.0 1.8 4.0 1 1
132 1 . . . . . 3.0 1.8 4.0 1 1
133 1 . . . . . 2.5 1.8 3.0 1 1
134 1 . . . . . 2.5 1.8 3.0 1 1
135 1 . . . . . 3.0 1.8 4.0 1 1
136 1 . . . . . 4.0 1.8 5.5 1 1
137 1 . . . . . 3.0 1.8 4.0 1 1
138 1 . . . . . 2.5 1.8 3.0 1 1
139 1 . . . . . 3.0 2.8 4.0 1 1
140 1 . . . . . 3.0 1.8 4.0 1 1
141 1 . . . . . 4.0 2.8 5.5 1 1
142 1 . . . . . 2.5 1.8 3.0 1 1
143 1 . . . . . 4.5 2.8 6.0 1 1
144 1 . . . . . . 1.8 3.0 1 1
145 1 . . . . . 2.5 1.8 3.0 1 1
146 1 . . . . . 4.0 1.8 5.5 1 1
147 1 . . . . . 2.5 1.8 3.0 1 1
148 1 . . . . . 3.0 1.8 4.0 1 1
149 1 . . . . . 3.0 1.8 4.0 1 1
150 1 . . . . . 3.0 2.8 4.0 1 1
151 1 . . . . . 4.0 1.8 5.5 1 1
152 1 . . . . . 4.0 1.8 5.5 1 1
153 1 . . . . . 3.0 1.8 4.0 1 1
154 1 . . . . . 2.5 1.8 3.0 1 1
155 1 . . . . . 2.5 1.8 3.0 1 1
156 1 . . . . . 4.0 1.8 5.5 1 1
157 1 . . . . . 4.0 2.8 5.5 1 1
158 1 . . . . . 4.5 2.8 5.5 1 1
159 1 . . . . . 4.0 1.8 5.5 1 1
160 1 . . . . . 4.0 1.8 5.5 1 1
161 1 . . . . . 3.0 1.8 4.0 1 1
162 1 . . . . . 3.0 1.8 4.0 1 1
163 1 . . . . . 4.0 1.8 5.5 1 1
164 1 . . . . . 4.5 2.8 6.0 1 1
165 1 . . . . . 4.0 2.8 5.5 1 1
166 1 . . . . . 3.0 1.8 4.0 1 1
167 1 . . . . . 3.0 1.8 4.0 1 1
168 1 . . . . . 3.0 1.8 4.0 1 1
169 1 . . . . . 3.0 1.8 4.0 1 1
170 1 . . . . . 3.0 1.8 4.0 1 1
171 1 . . . . . 3.0 1.8 4.0 1 1
172 1 . . . . . 4.0 1.8 5.5 1 1
173 1 . . . . . 3.0 1.8 4.0 1 1
174 1 . . . . . 3.0 1.8 4.0 1 1
175 1 . . . . . 4.0 1.8 5.5 1 1
176 1 . . . . . 4.0 1.8 5.5 1 1
177 1 . . . . . 4.5 2.8 6.0 1 1
178 1 . . . . . 3.0 2.8 4.0 1 1
179 1 . . . . . 4.0 1.8 5.5 1 1
180 1 . . . . . 3.0 1.8 4.0 1 1
181 1 . . . . . 3.0 1.8 4.0 1 1
182 1 . . . . . 3.0 1.8 4.0 1 1
183 1 . . . . . 4.0 1.8 5.5 1 1
184 1 . . . . . 4.0 1.8 5.5 1 1
185 1 . . . . . 4.0 1.8 5.5 1 1
186 1 . . . . . 4.0 1.8 5.5 1 1
187 1 . . . . . 4.0 1.8 5.5 1 1
188 1 . . . . . 4.0 1.8 5.5 1 1
189 1 . . . . . 4.5 2.8 6.0 1 1
190 1 . . . . . 4.0 1.8 5.5 1 1
191 1 . . . . . 4.0 1.8 5.5 1 1
192 1 . . . . . 3.0 1.8 4.0 1 1
193 1 . . . . . 4.0 1.8 5.5 1 1
194 1 . . . . . 3.0 1.8 4.0 1 1
195 1 . . . . . 4.0 1.8 5.5 1 1
196 1 . . . . . 4.5 2.8 6.0 1 1
197 1 . . . . . 4.5 2.8 6.0 1 1
198 1 . . . . . 4.5 2.8 6.0 1 1
199 1 . . . . . 4.5 2.8 6.0 1 1
200 1 . . . . . 3.0 1.8 4.0 1 1
201 1 . . . . . 4.5 2.8 6.0 1 1
202 1 . . . . . 4.5 2.8 6.0 1 1
203 1 . . . . . 4.0 1.8 5.5 1 1
204 1 . . . . . 3.0 1.8 4.0 1 1
205 1 . . . . . 4.5 2.8 6.0 1 1
206 1 . . . . . 4.5 2.8 6.0 1 1
207 1 . . . . . 4.5 2.8 6.0 1 1
208 1 . . . . . 4.5 2.8 6.0 1 1
209 1 . . . . . 4.5 2.8 6.0 1 1
210 1 . . . . . 4.0 1.8 5.5 1 1
211 1 . . . . . 4.0 1.8 5.5 1 1
212 1 . . . . . 3.0 1.8 4.0 1 1
213 1 . . . . . 3.0 1.8 4.0 1 1
214 1 . . . . . 4.0 2.8 5.5 1 1
215 1 . . . . . 4.0 1.8 5.5 1 1
216 1 . . . . . 4.5 2.8 6.0 1 1
217 1 . . . . . 3.0 1.8 4.0 1 1
218 1 . . . . . 2.5 1.8 3.0 1 1
219 1 . . . . . 4.0 2.8 5.5 1 1
220 1 . . . . . 3.0 1.8 4.0 1 1
221 1 . . . . . 4.5 2.8 5.5 1 1
222 1 . . . . . 4.0 1.8 5.5 1 1
223 1 . . . . . 4.5 2.8 6.0 1 1
224 1 . . . . . 4.0 1.8 5.5 1 1
225 1 . . . . . 3.0 1.8 4.0 1 1
226 1 . . . . . 4.5 2.8 6.0 1 1
227 1 . . . . . 2.5 1.8 3.0 1 1
228 1 . . . . . 3.0 1.8 4.0 1 1
229 1 . . . . . 3.0 1.8 4.0 1 1
230 1 . . . . . 3.0 1.8 4.0 1 1
231 1 . . . . . 3.0 1.8 4.0 1 1
232 1 . . . . . 2.5 1.8 3.0 1 1
233 1 . . . . . 3.0 1.8 4.0 1 1
234 1 . . . . . 4.0 1.8 5.5 1 1
235 1 . . . . . 4.0 1.8 5.5 1 1
236 1 . . . . . 4.5 2.8 6.0 1 1
237 1 . . . . . 3.0 1.8 4.0 1 1
238 1 . . . . . 4.5 2.8 6.0 1 1
239 1 . . . . . 4.0 1.8 4.0 1 1
240 1 . . . . . 4.5 2.8 6.0 1 1
241 1 . . . . . 4.5 2.8 6.0 1 1
242 1 . . . . . 4.0 2.8 5.5 1 1
243 1 . . . . . 3.0 2.8 4.0 1 1
244 1 . . . . . 4.5 2.8 6.0 1 1
245 1 . . . . . 2.5 1.8 3.0 1 1
246 1 . . . . . 4.0 1.8 5.5 1 1
247 1 . . . . . 3.0 1.8 4.0 1 1
248 1 . . . . . 3.0 1.8 4.0 1 1
249 1 . . . . . 4.0 1.8 5.5 1 1
250 1 . . . . . 4.5 2.8 6.0 1 1
251 1 . . . . . 4.0 1.8 5.5 1 1
252 1 . . . . . 2.5 1.8 3.0 1 1
253 1 . . . . . 3.0 2.8 4.0 1 1
254 1 . . . . . 3.0 1.8 4.0 1 1
255 1 . . . . . 3.0 1.8 4.0 1 1
256 1 . . . . . 4.0 1.8 5.5 1 1
257 1 . . . . . 4.5 2.3 6.0 1 1
258 1 . . . . . 4.0 1.8 5.5 1 1
259 1 . . . . . 4.0 1.8 5.5 1 1
260 1 . . . . . 4.0 1.8 5.5 1 1
261 1 . . . . . 3.0 2.8 4.0 1 1
262 1 . . . . . 3.0 1.8 4.0 1 1
263 1 . . . . . 4.0 1.8 5.5 1 1
264 1 . . . . . 3.0 1.8 4.0 1 1
265 1 . . . . . 4.0 1.8 5.5 1 1
266 1 . . . . . 3.0 1.8 4.0 1 1
267 1 . . . . . 4.0 1.8 5.5 1 1
268 1 . . . . . 3.0 1.8 4.0 1 1
269 1 . . . . . 3.0 1.8 4.0 1 1
270 1 . . . . . 2.5 1.8 3.0 1 1
271 1 . . . . . 3.0 2.8 4.0 1 1
272 1 . . . . . 4.0 1.8 5.5 1 1
273 1 . . . . . 3.0 1.8 4.0 1 1
274 1 . . . . . 4.5 2.8 6.0 1 1
275 1 . . . . . 3.0 1.8 4.0 1 1
276 1 . . . . . 3.0 1.8 4.0 1 1
277 1 . . . . . 2.5 1.8 3.0 1 1
278 1 . . . . . 2.5 1.8 3.0 1 1
279 1 . . . . . 3.0 1.8 4.0 1 1
280 1 . . . . . 3.0 1.8 4.0 1 1
281 1 . . . . . 2.5 1.8 3.0 1 1
282 1 . . . . . 2.5 1.8 3.0 1 1
283 1 . . . . . 4.5 2.8 6.0 1 1
284 1 . . . . . 3.0 1.8 4.0 1 1
285 1 . . . . . 4.0 1.8 5.5 1 1
286 1 . . . . . 3.0 1.8 4.0 1 1
287 1 . . . . . 4.0 1.8 5.5 1 1
288 1 . . . . . 4.0 1.8 5.5 1 1
289 1 . . . . . 4.0 1.8 5.5 1 1
290 1 . . . . . 3.0 1.8 4.0 1 1
291 1 . . . . . 3.0 1.8 4.0 1 1
292 1 . . . . . 4.0 1.8 4.0 1 1
293 1 . . . . . . 2.8 3.0 1 1
294 1 . . . . . 3.0 2.8 4.0 1 1
295 1 . . . . . 4.5 2.8 6.0 1 1
296 1 . . . . . 3.0 1.8 4.0 1 1
297 1 . . . . . 3.0 1.8 4.0 1 1
298 1 . . . . . 3.0 1.8 4.0 1 1
299 1 . . . . . 2.5 1.8 3.0 1 1
300 1 . . . . . 3.0 2.8 4.0 1 1
301 1 . . . . . 3.0 1.8 4.0 1 1
302 1 . . . . . 4.0 1.8 5.5 1 1
303 1 . . . . . 2.5 1.8 3.0 1 1
304 1 . . . . . 4.0 1.8 5.5 1 1
305 1 . . . . . 3.0 1.8 4.0 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 NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
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 2 THR HA . 2 . HA 1 2
1 1 2 1 1 2 THR HB . 2 . HB 1 2
2 1 1 1 1 3 TYR QB . 3 . HB# 1 2
2 1 2 1 1 4 LYS H . 4 . HN 1 2
3 1 1 1 1 3 TYR H . 3 . HN 1 2
3 1 2 1 1 4 LYS HA . 4 . HA 1 2
4 1 1 1 1 4 LYS HA . 4 . HA 1 2
4 1 2 1 1 4 LYS QG . 4 . HG# 1 2
5 1 1 1 1 4 LYS QE . 4 . HE# 1 2
5 1 2 1 1 4 LYS QG . 4 . HG# 1 2
6 1 1 1 1 4 LYS HA . 4 . HA 1 2
6 1 2 1 1 5 LEU QB . 5 . HB# 1 2
7 1 1 1 1 5 LEU QB . 5 . HB# 1 2
7 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 2
8 1 1 1 1 5 LEU HA . 5 . HA 1 2
8 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 2
9 1 1 1 1 6 ILE HA . 6 . HA 1 2
9 1 2 1 1 6 ILE MD . 6 . HD1# 1 2
10 1 1 1 1 6 ILE HA . 6 . HA 1 2
10 1 2 1 1 6 ILE QG . 6 . HG1# 1 2
11 1 1 1 1 6 ILE HB . 6 . HB 1 2
11 1 2 1 1 6 ILE MD . 6 . HD1# 1 2
12 1 1 1 1 6 ILE MD . 6 . HD1# 1 2
12 1 2 1 1 6 ILE MG . 6 . HG2# 1 2
13 1 1 1 1 6 ILE QG . 6 . HG1# 1 2
13 1 2 1 1 6 ILE MG . 6 . HG2# 1 2
14 1 1 1 1 7 LEU HA . 7 . HA 1 2
14 1 2 1 1 7 LEU QB . 7 . HB# 1 2
15 1 1 1 1 7 LEU HA . 7 . HA 1 2
15 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 2
16 1 1 1 1 7 LEU QB . 7 . HB# 1 2
16 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 2
17 1 1 1 1 7 LEU QB . 7 . HB# 1 2
17 1 2 1 1 8 ASN QB . 8 . HB# 1 2
18 1 1 1 1 7 LEU HA . 7 . HA 1 2
18 1 2 1 1 8 ASN QB . 8 . HB# 1 2
19 1 1 1 1 9 LEU HA . 9 . HA 1 2
19 1 2 1 1 9 LEU HB3 . 9 . HB1 1 2
20 1 1 1 1 9 LEU HA . 9 . HA 1 2
20 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 2
21 1 1 1 1 9 LEU HA . 9 . HA 1 2
21 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 2
22 1 1 1 1 9 LEU HA . 9 . HA 1 2
22 1 2 1 1 10 LYS H . 10 . HN 1 2
23 1 1 1 1 9 LEU HA . 9 . HA 1 2
23 1 2 1 1 11 GLN HB3 . 11 . HB1 1 2
24 1 1 1 1 9 LEU HA . 9 . HA 1 2
24 1 2 1 1 39 VAL H . 39 . HN 1 2
25 1 1 1 1 8 ASN H . 8 . HN 1 2
25 1 2 1 1 9 LEU HB2 . 9 . HB2 1 2
26 1 1 1 1 9 LEU HB3 . 9 . HB1 1 2
26 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 2
27 1 1 1 1 9 LEU HB2 . 9 . HB2 1 2
27 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 2
28 1 1 1 1 9 LEU HB3 . 9 . HB1 1 2
28 1 2 1 1 10 LYS H . 10 . HN 1 2
29 1 1 1 1 9 LEU H . 9 . HN 1 2
29 1 2 1 1 10 LYS QB . 10 . HB# 1 2
30 1 1 1 1 11 GLN HA . 11 . HA 1 2
30 1 2 1 1 11 GLN HB2 . 11 . HB2 1 2
31 1 1 1 1 11 GLN HA . 11 . HA 1 2
31 1 2 1 1 11 GLN QG . 11 . HG# 1 2
32 1 1 1 1 11 GLN HA . 11 . HA 1 2
32 1 2 1 1 12 ALA H . 12 . HN 1 2
33 1 1 1 1 9 LEU H . 9 . HN 1 2
33 1 2 1 1 11 GLN HB3 . 11 . HB1 1 2
34 1 1 1 1 11 GLN HA . 11 . HA 1 2
34 1 2 1 1 11 GLN HB3 . 11 . HB1 1 2
35 1 1 1 1 11 GLN QG . 11 . HG# 1 2
35 1 2 1 1 12 ALA H . 12 . HN 1 2
36 1 1 1 1 12 ALA HA . 12 . HA 1 2
36 1 2 1 1 42 VAL QG . 42 . HG1# 1 2
37 1 1 1 1 12 ALA HA . 12 . HA 1 2
37 1 2 1 1 43 TRP HD1 . 43 . HD1 1 2
38 1 1 1 1 9 LEU HA . 9 . HA 1 2
38 1 2 1 1 12 ALA MB . 12 . HB# 1 2
39 1 1 1 1 12 ALA MB . 12 . HB# 1 2
39 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 2
40 1 1 1 1 12 ALA MB . 12 . HB# 1 2
40 1 2 1 1 42 VAL QG . 42 . HG1# 1 2
41 1 1 1 1 13 LYS HA . 13 . HA 1 2
41 1 2 1 1 15 GLU H . 15 . HN 1 2
42 1 1 1 1 13 LYS HA . 13 . HA 1 2
42 1 2 1 1 16 ALA MB . 16 . HB# 1 2
43 1 1 1 1 13 LYS HA . 13 . HA 1 2
43 1 2 1 1 33 ILE MD . 33 . HD1# 1 2
44 1 1 1 1 13 LYS HA . 13 . HA 1 2
44 1 2 1 1 42 VAL QG . 42 . HG1# 1 2
45 1 1 1 1 13 LYS QB . 13 . HB# 1 2
45 1 2 1 1 33 ILE MD . 33 . HD1# 1 2
46 1 1 1 1 14 GLU HA . 14 . HA 1 2
46 1 2 1 1 14 GLU QB . 14 . HB# 1 2
47 1 1 1 1 14 GLU HA . 14 . HA 1 2
47 1 2 1 1 14 GLU QG . 14 . HG# 1 2
48 1 1 1 1 14 GLU HA . 14 . HA 1 2
48 1 2 1 1 15 GLU H . 15 . HN 1 2
49 1 1 1 1 14 GLU QG . 14 . HG# 1 2
49 1 2 1 1 15 GLU H . 15 . HN 1 2
50 1 1 1 1 16 ALA HA . 16 . HA 1 2
50 1 2 1 1 18 LYS H . 18 . HN 1 2
51 1 1 1 1 16 ALA HA . 16 . HA 1 2
51 1 2 1 1 19 GLU QB . 19 . HB# 1 2
52 1 1 1 1 16 ALA MB . 16 . HB# 1 2
52 1 2 1 1 17 ILE H . 17 . HN 1 2
53 1 1 1 1 16 ALA MB . 16 . HB# 1 2
53 1 2 1 1 42 VAL QG . 42 . HG1# 1 2
54 1 1 1 1 16 ALA MB . 16 . HB# 1 2
54 1 2 1 1 46 LYS QB . 46 . HB# 1 2
55 1 1 1 1 17 ILE HA . 17 . HA 1 2
55 1 2 1 1 17 ILE MD . 17 . HD1# 1 2
56 1 1 1 1 17 ILE HA . 17 . HA 1 2
56 1 2 1 1 17 ILE QG . 17 . HG1# 1 2
57 1 1 1 1 14 GLU HA . 14 . HA 1 2
57 1 2 1 1 17 ILE HB . 17 . HB 1 2
58 1 1 1 1 16 ALA H . 16 . HN 1 2
58 1 2 1 1 17 ILE HB . 17 . HB 1 2
59 1 1 1 1 17 ILE HB . 17 . HB 1 2
59 1 2 1 1 17 ILE MD . 17 . HD1# 1 2
60 1 1 1 1 17 ILE HB . 17 . HB 1 2
60 1 2 1 1 18 LYS H . 18 . HN 1 2
61 1 1 1 1 17 ILE H . 17 . HN 1 2
61 1 2 1 1 18 LYS QB . 18 . HB# 1 2
62 1 1 1 1 18 LYS QB . 18 . HB# 1 2
62 1 2 1 1 18 LYS QE . 18 . HE# 1 2
63 1 1 1 1 18 LYS QE . 18 . HE# 1 2
63 1 2 1 1 18 LYS QG . 18 . HG# 1 2
64 1 1 1 1 18 LYS QG . 18 . HG# 1 2
64 1 2 1 1 19 GLU HA . 19 . HA 1 2
65 1 1 1 1 18 LYS H . 18 . HN 1 2
65 1 2 1 1 19 GLU HA . 19 . HA 1 2
66 1 1 1 1 19 GLU HA . 19 . HA 1 2
66 1 2 1 1 19 GLU QB . 19 . HB# 1 2
67 1 1 1 1 20 LEU HA . 20 . HA 1 2
67 1 2 1 1 20 LEU HB2 . 20 . HB2 1 2
68 1 1 1 1 20 LEU HA . 20 . HA 1 2
68 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 2
69 1 1 1 1 20 LEU HA . 20 . HA 1 2
69 1 2 1 1 20 LEU HG . 20 . HG 1 2
70 1 1 1 1 20 LEU HA . 20 . HA 1 2
70 1 2 1 1 23 ALA MB . 23 . HB# 1 2
71 1 1 1 1 20 LEU HA . 20 . HA 1 2
71 1 2 1 1 24 GLY H . 24 . HN 1 2
72 1 1 1 1 17 ILE HA . 17 . HA 1 2
72 1 2 1 1 20 LEU HB2 . 20 . HB2 1 2
73 1 1 1 1 20 LEU HB3 . 20 . HB1 1 2
73 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 2
74 1 1 1 1 20 LEU HB2 . 20 . HB2 1 2
74 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 2
75 1 1 1 1 20 LEU HB3 . 20 . HB1 1 2
75 1 2 1 1 20 LEU HG . 20 . HG 1 2
76 1 1 1 1 20 LEU HB2 . 20 . HB2 1 2
76 1 2 1 1 20 LEU HG . 20 . HG 1 2
77 1 1 1 1 20 LEU H . 20 . HN 1 2
77 1 2 1 1 21 VAL HA . 21 . HA 1 2
78 1 1 1 1 21 VAL HA . 21 . HA 1 2
78 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 2
79 1 1 1 1 21 VAL HA . 21 . HA 1 2
79 1 2 1 1 22 ASP H . 22 . HN 1 2
80 1 1 1 1 22 ASP HA . 22 . HA 1 2
80 1 2 1 1 22 ASP QB . 22 . HB# 1 2
81 1 1 1 1 23 ALA H . 23 . HN 1 2
81 1 2 1 1 24 GLY HA2 . 24 . HA2 1 2
82 1 1 1 1 24 GLY HA3 . 24 . HA1 1 2
82 1 2 1 1 25 THR H . 25 . HN 1 2
83 1 1 1 1 20 LEU HG . 20 . HG 1 2
83 1 2 1 1 25 THR HA . 25 . HA 1 2
84 1 1 1 1 25 THR HA . 25 . HA 1 2
84 1 2 1 1 25 THR MG . 25 . HG2# 1 2
85 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 2
85 1 2 1 1 25 THR HB . 25 . HB 1 2
86 1 1 1 1 25 THR MG . 25 . HG2# 1 2
86 1 2 1 1 26 ALA H . 26 . HN 1 2
87 1 1 1 1 25 THR MG . 25 . HG2# 1 2
87 1 2 1 1 29 TYR HB3 . 29 . HB1 1 2
88 1 1 1 1 25 THR MG . 25 . HG2# 1 2
88 1 2 1 1 29 TYR HB2 . 29 . HB2 1 2
89 1 1 1 1 25 THR MG . 25 . HG2# 1 2
89 1 2 1 1 29 TYR H . 29 . HN 1 2
90 1 1 1 1 26 ALA HA . 26 . HA 1 2
90 1 2 1 1 27 GLU HA . 27 . HA 1 2
91 1 1 1 1 25 THR HA . 25 . HA 1 2
91 1 2 1 1 26 ALA MB . 26 . HB# 1 2
92 1 1 1 1 26 ALA MB . 26 . HB# 1 2
92 1 2 1 1 28 LYS H . 28 . HN 1 2
93 1 1 1 1 26 ALA MB . 26 . HB# 1 2
93 1 2 1 1 29 TYR H . 29 . HN 1 2
94 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 2
94 1 2 1 1 27 GLU HA . 27 . HA 1 2
95 1 1 1 1 27 GLU HA . 27 . HA 1 2
95 1 2 1 1 27 GLU QG . 27 . HG# 1 2
96 1 1 1 1 27 GLU HA . 27 . HA 1 2
96 1 2 1 1 28 LYS H . 28 . HN 1 2
97 1 1 1 1 29 TYR HA . 29 . HA 1 2
97 1 2 1 1 29 TYR HB3 . 29 . HB1 1 2
98 1 1 1 1 29 TYR HA . 29 . HA 1 2
98 1 2 1 1 29 TYR HB2 . 29 . HB2 1 2
99 1 1 1 1 26 ALA MB . 26 . HB# 1 2
99 1 2 1 1 29 TYR HB3 . 29 . HB1 1 2
100 1 1 1 1 26 ALA MB . 26 . HB# 1 2
100 1 2 1 1 29 TYR HB2 . 29 . HB2 1 2
101 1 1 1 1 29 TYR HB3 . 29 . HB1 1 2
101 1 2 1 1 29 TYR QD . 29 . HD# 1 2
102 1 1 1 1 29 TYR HB3 . 29 . HB1 1 2
102 1 2 1 1 30 ILE HB . 30 . HB 1 2
103 1 1 1 1 29 TYR HB3 . 29 . HB1 1 2
103 1 2 1 1 49 ILE MD . 49 . HD1# 1 2
104 1 1 1 1 29 TYR HB2 . 29 . HB2 1 2
104 1 2 1 1 49 ILE MD . 49 . HD1# 1 2
105 1 1 1 1 30 ILE HA . 30 . HA 1 2
105 1 2 1 1 30 ILE MD . 30 . HD1# 1 2
106 1 1 1 1 30 ILE HA . 30 . HA 1 2
106 1 2 1 1 30 ILE QG . 30 . HG1# 1 2
107 1 1 1 1 30 ILE HA . 30 . HA 1 2
107 1 2 1 1 30 ILE MG . 30 . HG2# 1 2
108 1 1 1 1 27 GLU HA . 27 . HA 1 2
108 1 2 1 1 30 ILE HB . 30 . HB 1 2
109 1 1 1 1 30 ILE HB . 30 . HB 1 2
109 1 2 1 1 30 ILE MD . 30 . HD1# 1 2
110 1 1 1 1 30 ILE HB . 30 . HB 1 2
110 1 2 1 1 31 LYS H . 31 . HN 1 2
111 1 1 1 1 31 LYS HA . 31 . HA 1 2
111 1 2 1 1 31 LYS HB3 . 31 . HB1 1 2
112 1 1 1 1 31 LYS HA . 31 . HA 1 2
112 1 2 1 1 31 LYS HB2 . 31 . HB2 1 2
113 1 1 1 1 28 LYS H . 28 . HN 1 2
113 1 2 1 1 31 LYS HB3 . 31 . HB1 1 2
114 1 1 1 1 28 LYS H . 28 . HN 1 2
114 1 2 1 1 31 LYS HB2 . 31 . HB2 1 2
115 1 1 1 1 32 LEU HA . 32 . HA 1 2
115 1 2 1 1 32 LEU HB2 . 32 . HB2 1 2
116 1 1 1 1 32 LEU HA . 32 . HA 1 2
116 1 2 1 1 32 LEU HB3 . 32 . HB1 1 2
117 1 1 1 1 33 ILE HA . 33 . HA 1 2
117 1 2 1 1 33 ILE QG . 33 . HG1# 1 2
118 1 1 1 1 33 ILE HA . 33 . HA 1 2
118 1 2 1 1 42 VAL HA . 42 . HA 1 2
119 1 1 1 1 33 ILE HA . 33 . HA 1 2
119 1 2 1 1 42 VAL QG . 42 . HG1# 1 2
120 1 1 1 1 33 ILE HA . 33 . HA 1 2
120 1 2 1 1 42 VAL H . 42 . HN 1 2
121 1 1 1 1 33 ILE HB . 33 . HB 1 2
121 1 2 1 1 33 ILE MD . 33 . HD1# 1 2
122 1 1 1 1 33 ILE HB . 33 . HB 1 2
122 1 2 1 1 42 VAL H . 42 . HN 1 2
123 1 1 1 1 13 LYS HA . 13 . HA 1 2
123 1 2 1 1 34 ALA HA . 34 . HA 1 2
124 1 1 1 1 13 LYS QB . 13 . HB# 1 2
124 1 2 1 1 34 ALA HA . 34 . HA 1 2
125 1 1 1 1 34 ALA HA . 34 . HA 1 2
125 1 2 1 1 36 ALA H . 36 . HN 1 2
126 1 1 1 1 33 ILE H . 33 . HN 1 2
126 1 2 1 1 34 ALA MB . 34 . HB# 1 2
127 1 1 1 1 35 ASN HA . 35 . HA 1 2
127 1 2 1 1 35 ASN HB3 . 35 . HB1 1 2
128 1 1 1 1 34 ALA MB . 34 . HB# 1 2
128 1 2 1 1 35 ASN HB2 . 35 . HB2 1 2
129 1 1 1 1 34 ALA H . 34 . HN 1 2
129 1 2 1 1 35 ASN HB2 . 35 . HB2 1 2
130 1 1 1 1 35 ASN HA . 35 . HA 1 2
130 1 2 1 1 35 ASN HB2 . 35 . HB2 1 2
131 1 1 1 1 36 ALA HA . 36 . HA 1 2
131 1 2 1 1 37 LYS H . 37 . HN 1 2
132 1 1 1 1 36 ALA HA . 36 . HA 1 2
132 1 2 1 1 42 VAL QG . 42 . HG1# 1 2
133 1 1 1 1 33 ILE HA . 33 . HA 1 2
133 1 2 1 1 36 ALA MB . 36 . HB# 1 2
134 1 1 1 1 36 ALA MB . 36 . HB# 1 2
134 1 2 1 1 42 VAL HA . 42 . HA 1 2
135 1 1 1 1 9 LEU HB3 . 9 . HB1 1 2
135 1 2 1 1 39 VAL HA . 39 . HA 1 2
136 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 2
136 1 2 1 1 39 VAL HA . 39 . HA 1 2
137 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 2
137 1 2 1 1 39 VAL HA . 39 . HA 1 2
138 1 1 1 1 40 GLU HA . 40 . HA 1 2
138 1 2 1 1 40 GLU QB . 40 . HB# 1 2
139 1 1 1 1 40 GLU HA . 40 . HA 1 2
139 1 2 1 1 40 GLU QG . 40 . HG# 1 2
140 1 1 1 1 40 GLU HA . 40 . HA 1 2
140 1 2 1 1 42 VAL H . 42 . HN 1 2
141 1 1 1 1 36 ALA MB . 36 . HB# 1 2
141 1 2 1 1 41 GLY HA2 . 41 . HA2 1 2
142 1 1 1 1 40 GLU QB . 40 . HB# 1 2
142 1 2 1 1 41 GLY HA2 . 41 . HA2 1 2
143 1 1 1 1 40 GLU QG . 40 . HG# 1 2
143 1 2 1 1 41 GLY HA2 . 41 . HA2 1 2
144 1 1 1 1 41 GLY H . 41 . HN 1 2
144 1 2 1 1 41 GLY HA3 . 41 . HA1 1 2
145 1 1 1 1 41 GLY HA2 . 41 . HA2 1 2
145 1 2 1 1 45 LEU MD2 . 45 . HD1# 1 2
146 1 1 1 1 12 ALA MB . 12 . HB# 1 2
146 1 2 1 1 42 VAL HA . 42 . HA 1 2
147 1 1 1 1 42 VAL HA . 42 . HA 1 2
147 1 2 1 1 42 VAL HB . 42 . HB 1 2
148 1 1 1 1 42 VAL HA . 42 . HA 1 2
148 1 2 1 1 42 VAL QG . 42 . HG1# 1 2
149 1 1 1 1 42 VAL HA . 42 . HA 1 2
149 1 2 1 1 45 LEU QB . 45 . HB# 1 2
150 1 1 1 1 12 ALA MB . 12 . HB# 1 2
150 1 2 1 1 42 VAL HB . 42 . HB 1 2
151 1 1 1 1 43 TRP HA . 43 . HA 1 2
151 1 2 1 1 43 TRP HB2 . 43 . HB2 1 2
152 1 1 1 1 43 TRP HB3 . 43 . HB1 1 2
152 1 2 1 1 43 TRP HE3 . 43 . HE3 1 2
153 1 1 1 1 43 TRP H . 43 . HN 1 2
153 1 2 1 1 43 TRP HB3 . 43 . HB1 1 2
154 1 1 1 1 43 TRP HB3 . 43 . HB1 1 2
154 1 2 1 1 44 THR H . 44 . HN 1 2
155 1 1 1 1 43 TRP H . 43 . HN 1 2
155 1 2 1 1 44 THR HA . 44 . HA 1 2
156 1 1 1 1 44 THR HA . 44 . HA 1 2
156 1 2 1 1 45 LEU H . 45 . HN 1 2
157 1 1 1 1 44 THR HA . 44 . HA 1 2
157 1 2 1 1 47 ASP QB . 47 . HB# 1 2
158 1 1 1 1 44 THR HA . 44 . HA 1 2
158 1 2 1 1 48 GLU QB . 48 . HB# 1 2
159 1 1 1 1 32 LEU HB3 . 32 . HB1 1 2
159 1 2 1 1 45 LEU HA . 45 . HA 1 2
160 1 1 1 1 45 LEU HA . 45 . HA 1 2
160 1 2 1 1 45 LEU MD2 . 45 . HD1# 1 2
161 1 1 1 1 45 LEU QB . 45 . HB# 1 2
161 1 2 1 1 45 LEU MD2 . 45 . HD1# 1 2
162 1 1 1 1 45 LEU QB . 45 . HB# 1 2
162 1 2 1 1 46 LYS H . 46 . HN 1 2
163 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 2
163 1 2 1 1 46 LYS HA . 46 . HA 1 2
164 1 1 1 1 33 ILE HB . 33 . HB 1 2
164 1 2 1 1 46 LYS HA . 46 . HA 1 2
165 1 1 1 1 46 LYS HA . 46 . HA 1 2
165 1 2 1 1 46 LYS QG . 46 . HG# 1 2
166 1 1 1 1 46 LYS HA . 46 . HA 1 2
166 1 2 1 1 47 ASP H . 47 . HN 1 2
167 1 1 1 1 47 ASP HA . 47 . HA 1 2
167 1 2 1 1 47 ASP QB . 47 . HB# 1 2
168 1 1 1 1 48 GLU HA . 48 . HA 1 2
168 1 2 1 1 48 GLU QB . 48 . HB# 1 2
169 1 1 1 1 48 GLU HA . 48 . HA 1 2
169 1 2 1 1 48 GLU QG . 48 . HG# 1 2
170 1 1 1 1 49 ILE HA . 49 . HA 1 2
170 1 2 1 1 49 ILE HB . 49 . HB 1 2
171 1 1 1 1 49 ILE HB . 49 . HB 1 2
171 1 2 1 1 49 ILE MD . 49 . HD1# 1 2
172 1 1 1 1 49 ILE HB . 49 . HB 1 2
172 1 2 1 1 50 LYS QE . 50 . HE# 1 2
173 1 1 1 1 49 ILE HB . 49 . HB 1 2
173 1 2 1 1 50 LYS H . 50 . HN 1 2
174 1 1 1 1 50 LYS HA . 50 . HA 1 2
174 1 2 1 1 50 LYS QD . 50 . HD# 1 2
175 1 1 1 1 50 LYS HA . 50 . HA 1 2
175 1 2 1 1 50 LYS QE . 50 . HE# 1 2
176 1 1 1 1 50 LYS HA . 50 . HA 1 2
176 1 2 1 1 50 LYS QG . 50 . HG# 1 2
177 1 1 1 1 50 LYS QB . 50 . HB# 1 2
177 1 2 1 1 50 LYS QD . 50 . HD# 1 2
178 1 1 1 1 50 LYS QB . 50 . HB# 1 2
178 1 2 1 1 51 THR HA . 51 . HA 1 2
179 1 1 1 1 51 THR HA . 51 . HA 1 2
179 1 2 1 1 51 THR MG . 51 . HG2# 1 2
180 1 1 1 1 52 PHE HA . 52 . HA 1 2
180 1 2 1 1 52 PHE HB3 . 52 . HB1 1 2
181 1 1 1 1 52 PHE HA . 52 . HA 1 2
181 1 2 1 1 53 THR MG . 53 . HG2# 1 2
182 1 1 1 1 52 PHE H . 52 . HN 1 2
182 1 2 1 1 52 PHE HB2 . 52 . HB2 1 2
183 1 1 1 1 52 PHE HB2 . 52 . HB2 1 2
183 1 2 1 1 53 THR H . 53 . HN 1 2
184 1 1 1 1 54 VAL HA . 54 . HA 1 2
184 1 2 1 1 54 VAL HB . 54 . HB 1 2
185 1 1 1 1 54 VAL HA . 54 . HA 1 2
185 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 2
186 1 1 1 1 54 VAL HA . 54 . HA 1 2
186 1 2 1 1 55 THR H . 55 . HN 1 2
187 1 1 1 1 54 VAL HB . 54 . HB 1 2
187 1 2 1 1 55 THR H . 55 . HN 1 2
188 1 1 1 1 55 THR HA . 55 . HA 1 2
188 1 2 1 1 55 THR MG . 55 . HG2# 1 2
189 1 1 1 1 18 LYS H . 18 . HN 1 2
189 1 2 1 1 21 VAL HA . 21 . HA 1 2
190 1 1 1 1 12 ALA HA . 12 . HA 1 2
190 1 2 1 1 43 TRP HZ3 . 43 . HZ3 1 2
191 1 1 1 1 11 GLN HB3 . 11 . HB1 1 2
191 1 2 1 1 43 TRP HZ3 . 43 . HZ3 1 2
192 1 1 1 1 46 LYS HA . 46 . HA 1 2
192 1 2 1 1 49 ILE HB . 49 . HB 1 2
193 1 1 1 1 49 ILE HA . 49 . HA 1 2
193 1 2 1 1 50 LYS HA . 50 . HA 1 2
194 1 1 1 1 47 ASP HA . 47 . HA 1 2
194 1 2 1 1 50 LYS HB2 . 50 . HB2 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 . . . . . 2.5 1.8 3.0 1 2
2 1 . . . . . 4.0 1.8 5.5 1 2
3 1 . . . . . 4.0 1.8 5.5 1 2
4 1 . . . . . 3.0 2.8 4.0 1 2
5 1 . . . . . 4.5 2.8 6.0 1 2
6 1 . . . . . 3.0 1.8 4.0 1 2
7 1 . . . . . 2.5 1.8 3.0 1 2
8 1 . . . . . 3.0 1.8 4.0 1 2
9 1 . . . . . 4.0 1.8 5.5 1 2
10 1 . . . . . 3.0 1.8 4.0 1 2
11 1 . . . . . 2.5 1.8 3.0 1 2
12 1 . . . . . 3.0 1.8 4.0 1 2
13 1 . . . . . 2.5 1.8 3.0 1 2
14 1 . . . . . 2.5 1.8 3.0 1 2
15 1 . . . . . 3.0 1.8 4.0 1 2
16 1 . . . . . 2.5 1.8 3.0 1 2
17 1 . . . . . 3.0 1.8 4.0 1 2
18 1 . . . . . 4.0 1.8 5.5 1 2
19 1 . . . . . 3.0 1.8 4.0 1 2
20 1 . . . . . 3.0 1.8 4.0 1 2
21 1 . . . . . 3.0 1.8 4.0 1 2
22 1 . . . . . 4.5 2.8 6.0 1 2
23 1 . . . . . 4.0 1.8 5.5 1 2
24 1 . . . . . 4.5 2.8 6.0 1 2
25 1 . . . . . 4.5 2.8 6.0 1 2
26 1 . . . . . 3.0 1.8 4.0 1 2
27 1 . . . . . 3.0 1.8 4.0 1 2
28 1 . . . . . 4.0 1.8 5.5 1 2
29 1 . . . . . 3.0 1.8 4.0 1 2
30 1 . . . . . 2.5 1.8 3.0 1 2
31 1 . . . . . 3.0 1.8 4.0 1 2
32 1 . . . . . 3.0 1.8 4.0 1 2
33 1 . . . . . 4.0 2.8 5.0 1 2
34 1 . . . . . 2.5 1.8 3.0 1 2
35 1 . . . . . 3.0 1.8 4.0 1 2
36 1 . . . . . 4.0 1.8 5.5 1 2
37 1 . . . . . 4.5 2.8 6.0 1 2
38 1 . . . . . 4.0 1.8 5.5 1 2
39 1 . . . . . 4.0 1.8 5.5 1 2
40 1 . . . . . 4.0 1.8 5.5 1 2
41 1 . . . . . 4.0 1.8 5.5 1 2
42 1 . . . . . 4.0 1.8 5.5 1 2
43 1 . . . . . 4.0 1.8 5.5 1 2
44 1 . . . . . 4.0 1.8 5.5 1 2
45 1 . . . . . 4.5 2.8 6.0 1 2
46 1 . . . . . 2.5 1.8 3.0 1 2
47 1 . . . . . 3.0 1.8 4.0 1 2
48 1 . . . . . 4.0 1.8 5.5 1 2
49 1 . . . . . 4.5 2.8 6.0 1 2
50 1 . . . . . 4.5 2.8 6.0 1 2
51 1 . . . . . 4.0 1.8 5.5 1 2
52 1 . . . . . 4.5 2.8 6.0 1 2
53 1 . . . . . 3.0 1.8 4.0 1 2
54 1 . . . . . 5.0 3.3 6.5 1 2
55 1 . . . . . 3.0 1.8 4.0 1 2
56 1 . . . . . 4.5 2.8 6.0 1 2
57 1 . . . . . 4.0 1.8 5.5 1 2
58 1 . . . . . 4.5 2.8 6.0 1 2
59 1 . . . . . 3.0 1.8 4.0 1 2
60 1 . . . . . 4.0 1.8 5.5 1 2
61 1 . . . . . 4.0 1.8 5.5 1 2
62 1 . . . . . 4.0 1.8 5.5 1 2
63 1 . . . . . 2.5 1.8 3.0 1 2
64 1 . . . . . 3.0 1.8 4.0 1 2
65 1 . . . . . 4.0 1.8 5.5 1 2
66 1 . . . . . 2.5 1.8 3.0 1 2
67 1 . . . . . 3.0 2.8 4.0 1 2
68 1 . . . . . 2.5 1.8 3.0 1 2
69 1 . . . . . 3.0 1.8 4.0 1 2
70 1 . . . . . 3.0 1.8 4.0 1 2
71 1 . . . . . 3.0 1.8 4.0 1 2
72 1 . . . . . 4.5 2.8 6.0 1 2
73 1 . . . . . 3.0 1.8 4.0 1 2
74 1 . . . . . 3.0 1.8 4.0 1 2
75 1 . . . . . 4.5 2.8 6.0 1 2
76 1 . . . . . 3.0 1.8 4.0 1 2
77 1 . . . . . 4.5 2.8 6.0 1 2
78 1 . . . . . 3.0 1.8 4.0 1 2
79 1 . . . . . 4.0 1.8 5.5 1 2
80 1 . . . . . 2.5 1.8 3.0 1 2
81 1 . . . . . 4.5 2.8 6.0 1 2
82 1 . . . . . 4.0 1.8 5.5 1 2
83 1 . . . . . 4.0 1.8 5.5 1 2
84 1 . . . . . 3.0 1.8 4.0 1 2
85 1 . . . . . 4.0 1.8 5.5 1 2
86 1 . . . . . 4.5 2.8 6.0 1 2
87 1 . . . . . 4.5 2.8 6.0 1 2
88 1 . . . . . 4.0 1.8 5.5 1 2
89 1 . . . . . 4.0 1.8 5.5 1 2
90 1 . . . . . 4.0 1.8 5.5 1 2
91 1 . . . . . 4.0 2.8 5.0 1 2
92 1 . . . . . 4.0 1.8 5.5 1 2
93 1 . . . . . 4.0 1.8 5.5 1 2
94 1 . . . . . 2.5 1.8 3.0 1 2
95 1 . . . . . 3.0 1.8 4.0 1 2
96 1 . . . . . 4.0 1.8 5.5 1 2
97 1 . . . . . 4.5 2.8 5.5 1 2
98 1 . . . . . . 2.8 4.0 1 2
99 1 . . . . . 4.0 1.8 5.5 1 2
100 1 . . . . . 3.0 1.8 4.0 1 2
101 1 . . . . . 4.5 2.8 6.0 1 2
102 1 . . . . . 4.5 2.8 6.0 1 2
103 1 . . . . . 3.0 1.8 4.0 1 2
104 1 . . . . . 3.0 1.8 4.0 1 2
105 1 . . . . . 3.0 1.8 4.0 1 2
106 1 . . . . . 4.5 2.8 5.5 1 2
107 1 . . . . . 4.5 2.8 6.0 1 2
108 1 . . . . . 3.0 1.8 4.0 1 2
109 1 . . . . . 3.0 1.8 4.0 1 2
110 1 . . . . . 4.0 1.8 5.5 1 2
111 1 . . . . . 2.5 1.8 3.0 1 2
112 1 . . . . . 2.5 1.8 3.0 1 2
113 1 . . . . . 4.0 1.8 5.5 1 2
114 1 . . . . . 4.0 1.8 5.5 1 2
115 1 . . . . . 4.0 2.8 5.5 1 2
116 1 . . . . . 4.5 2.8 6.0 1 2
117 1 . . . . . 3.0 1.8 4.0 1 2
118 1 . . . . . 4.5 2.8 6.0 1 2
119 1 . . . . . 3.0 1.8 4.0 1 2
120 1 . . . . . 4.5 2.8 6.0 1 2
121 1 . . . . . 3.0 1.8 4.0 1 2
122 1 . . . . . 4.0 1.8 5.5 1 2
123 1 . . . . . 4.0 1.8 5.5 1 2
124 1 . . . . . 4.0 1.8 5.5 1 2
125 1 . . . . . 4.5 2.8 6.0 1 2
126 1 . . . . . 4.0 1.8 5.5 1 2
127 1 . . . . . 4.5 2.8 5.5 1 2
128 1 . . . . . 4.0 1.8 5.5 1 2
129 1 . . . . . 4.0 1.8 5.5 1 2
130 1 . . . . . 3.0 1.8 4.0 1 2
131 1 . . . . . 3.0 1.8 4.0 1 2
132 1 . . . . . 4.0 1.8 5.5 1 2
133 1 . . . . . 4.0 1.8 5.5 1 2
134 1 . . . . . 4.0 1.8 5.5 1 2
135 1 . . . . . 4.0 1.8 5.5 1 2
136 1 . . . . . 4.0 1.8 5.5 1 2
137 1 . . . . . 4.0 1.8 5.5 1 2
138 1 . . . . . 2.5 1.8 3.0 1 2
139 1 . . . . . 3.0 1.8 4.0 1 2
140 1 . . . . . 3.0 1.8 4.0 1 2
141 1 . . . . . 4.0 1.8 5.5 1 2
142 1 . . . . . 4.5 2.8 6.0 1 2
143 1 . . . . . 4.5 2.8 6.0 1 2
144 1 . . . . . 3.0 1.8 4.0 1 2
145 1 . . . . . 4.5 2.8 6.0 1 2
146 1 . . . . . 4.5 2.8 6.0 1 2
147 1 . . . . . 4.5 2.8 6.0 1 2
148 1 . . . . . 4.5 2.8 6.0 1 2
149 1 . . . . . 4.5 2.8 6.0 1 2
150 1 . . . . . 4.0 1.8 5.5 1 2
151 1 . . . . . 3.0 1.8 4.0 1 2
152 1 . . . . . 4.5 2.8 6.0 1 2
153 1 . . . . . 4.0 1.8 5.5 1 2
154 1 . . . . . 4.5 2.8 6.0 1 2
155 1 . . . . . 4.5 2.8 6.0 1 2
156 1 . . . . . 4.5 2.8 6.0 1 2
157 1 . . . . . 4.0 1.8 5.5 1 2
158 1 . . . . . 4.5 2.8 6.0 1 2
159 1 . . . . . 4.0 1.8 5.5 1 2
160 1 . . . . . 2.5 1.8 3.0 1 2
161 1 . . . . . 3.0 1.8 4.0 1 2
162 1 . . . . . 4.5 2.8 6.0 1 2
163 1 . . . . . 4.5 2.8 4.5 1 2
164 1 . . . . . 4.5 2.8 6.0 1 2
165 1 . . . . . 4.5 2.8 6.0 1 2
166 1 . . . . . 4.5 2.8 6.0 1 2
167 1 . . . . . 2.5 1.8 3.0 1 2
168 1 . . . . . 2.5 1.8 3.0 1 2
169 1 . . . . . 3.0 1.8 4.0 1 2
170 1 . . . . . 4.5 2.8 6.0 1 2
171 1 . . . . . 2.5 1.8 3.0 1 2
172 1 . . . . . 4.5 2.8 6.0 1 2
173 1 . . . . . 4.0 1.8 5.5 1 2
174 1 . . . . . 3.0 1.8 4.0 1 2
175 1 . . . . . 4.5 2.8 6.0 1 2
176 1 . . . . . 3.0 1.8 4.0 1 2
177 1 . . . . . 2.5 1.8 3.0 1 2
178 1 . . . . . 4.5 2.8 6.0 1 2
179 1 . . . . . 2.5 1.8 3.0 1 2
180 1 . . . . . 4.0 2.8 5.5 1 2
181 1 . . . . . 4.5 2.8 6.0 1 2
182 1 . . . . . 3.0 1.8 4.0 1 2
183 1 . . . . . 4.0 1.8 5.5 1 2
184 1 . . . . . 3.0 1.8 4.0 1 2
185 1 . . . . . 3.0 1.8 4.0 1 2
186 1 . . . . . 3.0 1.8 4.0 1 2
187 1 . . . . . 4.5 2.8 6.0 1 2
188 1 . . . . . 4.5 2.8 6.0 1 2
189 1 . . . . . 5.0 3.3 6.5 1 2
190 1 . . . . . 4.5 2.3 6.0 1 2
191 1 . . . . . 5.0 3.3 6.5 1 2
192 1 . . . . . 3.0 1.8 4.0 1 2
193 1 . . . . . 4.5 2.8 6.0 1 2
194 1 . . . . . 4.5 2.8 6.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 9 LEU O . 9 . O 1 3
1 1 2 1 1 13 LYS H . 13 . HN 1 3
2 1 1 1 1 9 LEU O . 9 . O 1 3
2 1 2 1 1 13 LYS N . 13 . N 1 3
3 1 1 1 1 10 LYS O . 10 . O 1 3
3 1 2 1 1 14 GLU H . 14 . HN 1 3
4 1 1 1 1 10 LYS O . 10 . O 1 3
4 1 2 1 1 14 GLU N . 14 . N 1 3
5 1 1 1 1 11 GLN O . 11 . O 1 3
5 1 2 1 1 15 GLU H . 15 . HN 1 3
6 1 1 1 1 11 GLN O . 11 . O 1 3
6 1 2 1 1 15 GLU N . 15 . N 1 3
7 1 1 1 1 12 ALA O . 12 . O 1 3
7 1 2 1 1 16 ALA H . 16 . HN 1 3
8 1 1 1 1 12 ALA O . 12 . O 1 3
8 1 2 1 1 16 ALA N . 16 . N 1 3
9 1 1 1 1 13 LYS O . 13 . O 1 3
9 1 2 1 1 17 ILE H . 17 . HN 1 3
10 1 1 1 1 13 LYS O . 13 . O 1 3
10 1 2 1 1 17 ILE N . 17 . N 1 3
11 1 1 1 1 14 GLU O . 14 . O 1 3
11 1 2 1 1 18 LYS H . 18 . HN 1 3
12 1 1 1 1 14 GLU O . 14 . O 1 3
12 1 2 1 1 18 LYS N . 18 . N 1 3
13 1 1 1 1 15 GLU O . 15 . O 1 3
13 1 2 1 1 19 GLU H . 19 . HN 1 3
14 1 1 1 1 15 GLU O . 15 . O 1 3
14 1 2 1 1 19 GLU N . 19 . N 1 3
15 1 1 1 1 16 ALA O . 16 . O 1 3
15 1 2 1 1 20 LEU H . 20 . HN 1 3
16 1 1 1 1 16 ALA O . 16 . O 1 3
16 1 2 1 1 20 LEU N . 20 . N 1 3
17 1 1 1 1 17 ILE O . 17 . O 1 3
17 1 2 1 1 21 VAL H . 21 . HN 1 3
18 1 1 1 1 17 ILE O . 17 . O 1 3
18 1 2 1 1 21 VAL N . 21 . N 1 3
19 1 1 1 1 18 LYS O . 18 . O 1 3
19 1 2 1 1 22 ASP H . 22 . HN 1 3
20 1 1 1 1 18 LYS O . 18 . O 1 3
20 1 2 1 1 22 ASP N . 22 . N 1 3
21 1 1 1 1 19 GLU O . 19 . O 1 3
21 1 2 1 1 23 ALA H . 23 . HN 1 3
22 1 1 1 1 19 GLU O . 19 . O 1 3
22 1 2 1 1 23 ALA N . 23 . N 1 3
23 1 1 1 1 27 GLU O . 27 . O 1 3
23 1 2 1 1 31 LYS H . 31 . HN 1 3
24 1 1 1 1 27 GLU O . 27 . O 1 3
24 1 2 1 1 31 LYS N . 31 . N 1 3
25 1 1 1 1 28 LYS O . 28 . O 1 3
25 1 2 1 1 32 LEU H . 32 . HN 1 3
26 1 1 1 1 28 LYS O . 28 . O 1 3
26 1 2 1 1 32 LEU N . 32 . N 1 3
27 1 1 1 1 29 TYR O . 29 . O 1 3
27 1 2 1 1 33 ILE H . 33 . HN 1 3
28 1 1 1 1 29 TYR O . 29 . O 1 3
28 1 2 1 1 33 ILE N . 33 . N 1 3
29 1 1 1 1 30 ILE O . 30 . O 1 3
29 1 2 1 1 34 ALA H . 34 . HN 1 3
30 1 1 1 1 30 ILE O . 30 . O 1 3
30 1 2 1 1 34 ALA N . 34 . N 1 3
31 1 1 1 1 39 VAL O . 39 . O 1 3
31 1 2 1 1 43 TRP H . 43 . HN 1 3
32 1 1 1 1 39 VAL O . 39 . O 1 3
32 1 2 1 1 43 TRP N . 43 . N 1 3
33 1 1 1 1 40 GLU O . 40 . O 1 3
33 1 2 1 1 44 THR H . 44 . HN 1 3
34 1 1 1 1 40 GLU O . 40 . O 1 3
34 1 2 1 1 44 THR N . 44 . N 1 3
35 1 1 1 1 41 GLY O . 41 . O 1 3
35 1 2 1 1 45 LEU H . 45 . HN 1 3
36 1 1 1 1 41 GLY O . 41 . O 1 3
36 1 2 1 1 45 LEU N . 45 . N 1 3
37 1 1 1 1 42 VAL O . 42 . O 1 3
37 1 2 1 1 46 LYS H . 46 . HN 1 3
38 1 1 1 1 42 VAL O . 42 . O 1 3
38 1 2 1 1 46 LYS N . 46 . N 1 3
39 1 1 1 1 43 TRP O . 43 . O 1 3
39 1 2 1 1 47 ASP H . 47 . HN 1 3
40 1 1 1 1 43 TRP O . 43 . O 1 3
40 1 2 1 1 47 ASP N . 47 . N 1 3
41 1 1 1 1 44 THR O . 44 . O 1 3
41 1 2 1 1 48 GLU H . 48 . HN 1 3
42 1 1 1 1 44 THR O . 44 . O 1 3
42 1 2 1 1 48 GLU N . 48 . N 1 3
43 1 1 1 1 45 LEU O . 45 . O 1 3
43 1 2 1 1 49 ILE H . 49 . HN 1 3
44 1 1 1 1 45 LEU O . 45 . O 1 3
44 1 2 1 1 49 ILE N . 49 . N 1 3
45 1 1 1 1 46 LYS O . 46 . O 1 3
45 1 2 1 1 50 LYS H . 50 . HN 1 3
46 1 1 1 1 46 LYS O . 46 . O 1 3
46 1 2 1 1 50 LYS N . 50 . N 1 3
47 1 1 1 1 47 ASP O . 47 . O 1 3
47 1 2 1 1 51 THR H . 51 . HN 1 3
48 1 1 1 1 47 ASP O . 47 . O 1 3
48 1 2 1 1 51 THR N . 51 . N 1 3
49 1 1 1 1 48 GLU O . 48 . O 1 3
49 1 2 1 1 52 PHE H . 52 . HN 1 3
50 1 1 1 1 48 GLU O . 48 . O 1 3
50 1 2 1 1 52 PHE N . 52 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.5 2.5 1 3
2 1 . . . . . 2.8 2.3 3.2 1 3
3 1 . . . . . 1.8 1.5 2.5 1 3
4 1 . . . . . 2.8 2.3 3.2 1 3
5 1 . . . . . 1.8 1.5 2.5 1 3
6 1 . . . . . 2.8 2.3 3.2 1 3
7 1 . . . . . 1.8 1.5 2.5 1 3
8 1 . . . . . 2.8 2.3 3.2 1 3
9 1 . . . . . 1.8 1.5 2.5 1 3
10 1 . . . . . 2.8 2.3 3.2 1 3
11 1 . . . . . 1.8 1.5 2.5 1 3
12 1 . . . . . 2.8 2.3 3.2 1 3
13 1 . . . . . 1.8 1.5 2.5 1 3
14 1 . . . . . 2.8 2.3 3.2 1 3
15 1 . . . . . 1.8 1.5 2.5 1 3
16 1 . . . . . 2.8 2.3 3.2 1 3
17 1 . . . . . 1.8 1.5 2.5 1 3
18 1 . . . . . 2.8 2.3 3.2 1 3
19 1 . . . . . 1.8 1.5 2.5 1 3
20 1 . . . . . 2.8 2.3 3.2 1 3
21 1 . . . . . 1.8 1.5 2.5 1 3
22 1 . . . . . 2.8 2.3 3.2 1 3
23 1 . . . . . 1.8 1.5 2.5 1 3
24 1 . . . . . 2.8 2.3 3.2 1 3
25 1 . . . . . 1.8 1.5 2.5 1 3
26 1 . . . . . 2.8 2.3 3.2 1 3
27 1 . . . . . 1.8 1.5 2.5 1 3
28 1 . . . . . 2.8 2.3 3.2 1 3
29 1 . . . . . 1.8 1.5 2.5 1 3
30 1 . . . . . 2.8 2.3 3.2 1 3
31 1 . . . . . 1.8 1.5 2.5 1 3
32 1 . . . . . 2.8 2.3 3.2 1 3
33 1 . . . . . 1.8 1.5 2.5 1 3
34 1 . . . . . 2.8 2.3 3.2 1 3
35 1 . . . . . 1.8 1.5 2.5 1 3
36 1 . . . . . 2.8 2.3 3.2 1 3
37 1 . . . . . 1.8 1.5 2.5 1 3
38 1 . . . . . 2.8 2.3 3.2 1 3
39 1 . . . . . 1.8 1.5 2.5 1 3
40 1 . . . . . 2.8 2.3 3.2 1 3
41 1 . . . . . 1.8 1.5 2.5 1 3
42 1 . . . . . 2.8 2.3 3.2 1 3
43 1 . . . . . 1.8 1.5 2.5 1 3
44 1 . . . . . 2.8 2.3 3.2 1 3
45 1 . . . . . 1.8 1.5 2.5 1 3
46 1 . . . . . 2.8 2.3 3.2 1 3
47 1 . . . . . 1.8 1.5 2.5 1 3
48 1 . . . . . 2.8 2.3 3.2 1 3
49 1 . . . . . 1.8 1.5 2.5 1 3
50 1 . . . . . 2.8 2.3 3.2 1 3
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 ASN C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -86.8 -36.799995 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 LYS N -46.8 -31.6 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
3 . 1 1 9 LEU C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -84.5 -34.5 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 GLN N -52.3 -37.3 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
5 . 1 1 10 LYS C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -88.6 -38.6 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 ALA N -49.3 -34.1 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
7 . 1 1 11 GLN C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -87.1 -37.1 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 LYS N -49.3 -34.1 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
9 . 1 1 12 ALA C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -84.0 -34.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLU N -51.4 -36.2 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
11 . 1 1 13 LYS C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -87.0 -37.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 GLU N -49.4 -34.2 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
13 . 1 1 14 GLU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -87.2 -37.2 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 ALA N -48.3 -33.3 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
15 . 1 1 15 GLU C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -89.8 -39.799995 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 ILE N -49.3 -34.3 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
17 . 1 1 16 ALA C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -89.2 -39.2 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
18 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 LYS N -51.1 -35.9 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
19 . 1 1 17 ILE C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -83.69999 -33.7 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
20 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 GLU N -48.5 -33.499996 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
21 . 1 1 18 LYS C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -88.09999 -38.1 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 LEU N -49.8 -34.6 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 19 GLU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -91.8 -41.8 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N -43.099995 -27.9 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -92.19999 -42.2 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 ASP N -50.6 -35.4 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 21 VAL C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -93.9 -43.9 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 ALA N -36.2 -18.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 26 ALA C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -85.1 -35.1 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
30 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 LYS N -47.9 -29.700003 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
31 . 1 1 27 GLU C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -90.2 -40.2 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
32 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 TYR N -45.1 -26.7 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
33 . 1 1 28 LYS C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -96.9 -46.899998 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
34 . 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 ILE N -48.4 -29.2 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
35 . 1 1 29 TYR C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -87.2 -37.2 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
36 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 LYS N -51.2 -32.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
37 . 1 1 30 ILE C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -84.6 -34.6 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
38 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 LEU N -50.8 -31.6 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
39 . 1 1 31 LYS C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -88.6 -38.6 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
40 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ILE N -51.1 -31.9 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
41 . 1 1 32 LEU C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -90.1 -40.1 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
42 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 ALA N -49.6 -30.199999 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
43 . 1 1 33 ILE C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -85.2 -35.2 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
44 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ASN N -44.6 -25.2 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
45 . 1 1 34 ALA C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -111.6 -61.600002 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
46 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 ALA N -30.499998 -3.3 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
47 . 1 1 38 THR C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -88.7 -38.9 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
48 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 GLU N -54.7 -27.5 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
49 . 1 1 39 VAL C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -87.2 -37.4 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
50 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 GLY N -54.9 -27.7 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
51 . 1 1 40 GLU C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C -92.3 -42.3 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
52 . 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 VAL N -52.099995 -24.9 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
53 . 1 1 41 GLY C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -88.0 -38.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
54 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 TRP N -54.8 -27.6 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
55 . 1 1 42 VAL C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -88.0 -38.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
56 . 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 THR N -50.999996 -23.8 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
57 . 1 1 43 TRP C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -92.1 -42.1 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
58 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 LEU N -54.1 -26.9 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
59 . 1 1 44 THR C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -89.399994 -39.4 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
60 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 LYS N -53.999996 -26.8 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
61 . 1 1 45 LEU C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -86.19999 -36.2 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
62 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 ASP N -55.4 -28.2 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
63 . 1 1 46 LYS C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -87.49999 -37.5 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
64 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 GLU N -52.0 -24.8 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
65 . 1 1 47 ASP C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -94.2 -44.2 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
66 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 ILE N -53.4 -26.2 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
67 . 1 1 48 GLU C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -90.4 -40.4 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
68 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 LYS N -53.999996 -26.999998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
69 . 1 1 49 ILE C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -84.1 -34.1 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
70 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 THR N -53.6 -26.4 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
71 . 1 1 50 LYS C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -101.9 -51.9 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
72 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 PHE N -47.8 -15.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 THR C C -4.923 19.084 -6.958 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C -4.112 18.313 -7.992 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C -4.382 18.865 -9.389 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C -3.419 18.346 -10.429 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H -3.702 16.355 -8.470 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR H2 H -5.370 16.759 -8.474 1.00 . A A . 1 THR H2 1 1
1 7 1 1 1 THR H3 H -4.536 16.568 -6.988 1.00 . A A . 1 THR H3 1 1
1 8 1 1 1 THR HA H -3.066 18.412 -7.758 1.00 . A A . 1 THR HA 1 1
1 9 1 1 1 THR HB H -4.291 19.943 -9.363 1.00 . A A . 1 THR HB 1 1
1 10 1 1 1 THR HG1 H -5.887 19.001 -10.632 1.00 . A A . 1 THR HG1 1 1
1 11 1 1 1 THR HG21 H -3.070 17.366 -10.145 1.00 . A A . 1 THR HG21 1 1
1 12 1 1 1 THR HG22 H -2.575 19.019 -10.507 1.00 . A A . 1 THR HG22 1 1
1 13 1 1 1 THR HG23 H -3.920 18.286 -11.384 1.00 . A A . 1 THR HG23 1 1
1 14 1 1 1 THR N N -4.462 16.867 -7.979 1.00 . A A . 1 THR N 1 1
1 15 1 1 1 THR O O -4.466 20.094 -6.420 1.00 . A A . 1 THR O 1 1
1 16 1 1 1 THR OG1 O -5.690 18.541 -9.817 1.00 . A A . 1 THR OG1 1 1
1 17 1 1 2 THR C C -7.829 18.217 -4.946 1.00 . A A . 2 THR C 1 1
1 18 1 1 2 THR CA C -7.009 19.249 -5.712 1.00 . A A . 2 THR CA 1 1
1 19 1 1 2 THR CB C -7.940 20.238 -6.415 1.00 . A A . 2 THR CB 1 1
1 20 1 1 2 THR CG2 C -7.206 21.384 -7.078 1.00 . A A . 2 THR CG2 1 1
1 21 1 1 2 THR H H -6.441 17.795 -7.142 1.00 . A A . 2 THR H 1 1
1 22 1 1 2 THR HA H -6.388 19.790 -5.012 1.00 . A A . 2 THR HA 1 1
1 23 1 1 2 THR HB H -8.620 20.656 -5.688 1.00 . A A . 2 THR HB 1 1
1 24 1 1 2 THR HG1 H -8.126 19.311 -8.131 1.00 . A A . 2 THR HG1 1 1
1 25 1 1 2 THR HG21 H -7.801 22.284 -7.001 1.00 . A A . 2 THR HG21 1 1
1 26 1 1 2 THR HG22 H -7.038 21.151 -8.117 1.00 . A A . 2 THR HG22 1 1
1 27 1 1 2 THR HG23 H -6.258 21.537 -6.583 1.00 . A A . 2 THR HG23 1 1
1 28 1 1 2 THR N N -6.132 18.603 -6.682 1.00 . A A . 2 THR N 1 1
1 29 1 1 2 THR O O -7.931 18.276 -3.721 1.00 . A A . 2 THR O 1 1
1 30 1 1 2 THR OG1 O -8.703 19.584 -7.414 1.00 . A A . 2 THR OG1 1 1
1 31 1 1 3 TYR C C -8.372 15.311 -4.188 1.00 . A A . 3 TYR C 1 1
1 32 1 1 3 TYR CA C -9.225 16.226 -5.063 1.00 . A A . 3 TYR CA 1 1
1 33 1 1 3 TYR CB C -9.938 15.405 -6.138 1.00 . A A . 3 TYR CB 1 1
1 34 1 1 3 TYR CD1 C -8.039 14.000 -7.030 1.00 . A A . 3 TYR CD1 1 1
1 35 1 1 3 TYR CD2 C -9.169 15.455 -8.543 1.00 . A A . 3 TYR CD2 1 1
1 36 1 1 3 TYR CE1 C -7.207 13.576 -8.051 1.00 . A A . 3 TYR CE1 1 1
1 37 1 1 3 TYR CE2 C -8.341 15.036 -9.570 1.00 . A A . 3 TYR CE2 1 1
1 38 1 1 3 TYR CG C -9.031 14.944 -7.259 1.00 . A A . 3 TYR CG 1 1
1 39 1 1 3 TYR CZ C -7.364 14.098 -9.318 1.00 . A A . 3 TYR CZ 1 1
1 40 1 1 3 TYR H H -8.295 17.277 -6.648 1.00 . A A . 3 TYR H 1 1
1 41 1 1 3 TYR HA H -9.966 16.707 -4.441 1.00 . A A . 3 TYR HA 1 1
1 42 1 1 3 TYR HB2 H -10.371 14.527 -5.683 1.00 . A A . 3 TYR HB2 1 1
1 43 1 1 3 TYR HB3 H -10.726 16.001 -6.574 1.00 . A A . 3 TYR HB3 1 1
1 44 1 1 3 TYR HD1 H -7.918 13.593 -6.037 1.00 . A A . 3 TYR HD1 1 1
1 45 1 1 3 TYR HD2 H -9.936 16.190 -8.738 1.00 . A A . 3 TYR HD2 1 1
1 46 1 1 3 TYR HE1 H -6.441 12.842 -7.853 1.00 . A A . 3 TYR HE1 1 1
1 47 1 1 3 TYR HE2 H -8.464 15.445 -10.561 1.00 . A A . 3 TYR HE2 1 1
1 48 1 1 3 TYR HH H -7.067 13.288 -11.037 1.00 . A A . 3 TYR HH 1 1
1 49 1 1 3 TYR N N -8.413 17.271 -5.674 1.00 . A A . 3 TYR N 1 1
1 50 1 1 3 TYR O O -8.858 14.738 -3.214 1.00 . A A . 3 TYR O 1 1
1 51 1 1 3 TYR OH O -6.539 13.679 -10.337 1.00 . A A . 3 TYR OH 1 1
1 52 1 1 4 LYS C C -5.291 15.175 -2.879 1.00 . A A . 4 LYS C 1 1
1 53 1 1 4 LYS CA C -6.179 14.336 -3.784 1.00 . A A . 4 LYS CA 1 1
1 54 1 1 4 LYS CB C -5.318 13.497 -4.733 1.00 . A A . 4 LYS CB 1 1
1 55 1 1 4 LYS CD C -3.323 13.594 -6.258 1.00 . A A . 4 LYS CD 1 1
1 56 1 1 4 LYS CE C -2.069 14.066 -5.542 1.00 . A A . 4 LYS CE 1 1
1 57 1 1 4 LYS CG C -4.558 14.325 -5.755 1.00 . A A . 4 LYS CG 1 1
1 58 1 1 4 LYS H H -6.763 15.663 -5.327 1.00 . A A . 4 LYS H 1 1
1 59 1 1 4 LYS HA H -6.767 13.675 -3.166 1.00 . A A . 4 LYS HA 1 1
1 60 1 1 4 LYS HB2 H -4.602 12.937 -4.150 1.00 . A A . 4 LYS HB2 1 1
1 61 1 1 4 LYS HB3 H -5.957 12.807 -5.263 1.00 . A A . 4 LYS HB3 1 1
1 62 1 1 4 LYS HD2 H -3.449 12.536 -6.084 1.00 . A A . 4 LYS HD2 1 1
1 63 1 1 4 LYS HD3 H -3.215 13.778 -7.317 1.00 . A A . 4 LYS HD3 1 1
1 64 1 1 4 LYS HE2 H -2.313 14.272 -4.510 1.00 . A A . 4 LYS HE2 1 1
1 65 1 1 4 LYS HE3 H -1.328 13.280 -5.586 1.00 . A A . 4 LYS HE3 1 1
1 66 1 1 4 LYS HG2 H -5.209 14.530 -6.593 1.00 . A A . 4 LYS HG2 1 1
1 67 1 1 4 LYS HG3 H -4.255 15.255 -5.297 1.00 . A A . 4 LYS HG3 1 1
1 68 1 1 4 LYS HZ1 H -0.817 15.737 -5.519 1.00 . A A . 4 LYS HZ1 1 1
1 69 1 1 4 LYS HZ2 H -2.266 15.978 -6.358 1.00 . A A . 4 LYS HZ2 1 1
1 70 1 1 4 LYS HZ3 H -1.027 15.063 -7.054 1.00 . A A . 4 LYS HZ3 1 1
1 71 1 1 4 LYS N N -7.097 15.180 -4.542 1.00 . A A . 4 LYS N 1 1
1 72 1 1 4 LYS NZ N -1.505 15.297 -6.161 1.00 . A A . 4 LYS NZ 1 1
1 73 1 1 4 LYS O O -5.339 16.404 -2.912 1.00 . A A . 4 LYS O 1 1
1 74 1 1 5 LEU C C -2.767 14.204 -0.327 1.00 . A A . 5 LEU C 1 1
1 75 1 1 5 LEU CA C -3.602 15.195 -1.136 1.00 . A A . 5 LEU CA 1 1
1 76 1 1 5 LEU CB C -4.430 16.076 -0.201 1.00 . A A . 5 LEU CB 1 1
1 77 1 1 5 LEU CD1 C -5.146 18.462 -0.524 1.00 . A A . 5 LEU CD1 1 1
1 78 1 1 5 LEU CD2 C -3.481 17.891 1.253 1.00 . A A . 5 LEU CD2 1 1
1 79 1 1 5 LEU CG C -3.994 17.544 -0.137 1.00 . A A . 5 LEU CG 1 1
1 80 1 1 5 LEU H H -4.499 13.523 -2.073 1.00 . A A . 5 LEU H 1 1
1 81 1 1 5 LEU HA H -2.940 15.820 -1.715 1.00 . A A . 5 LEU HA 1 1
1 82 1 1 5 LEU HB2 H -5.459 16.035 -0.533 1.00 . A A . 5 LEU HB2 1 1
1 83 1 1 5 LEU HB3 H -4.376 15.662 0.795 1.00 . A A . 5 LEU HB3 1 1
1 84 1 1 5 LEU HD11 H -5.090 18.682 -1.579 1.00 . A A . 5 LEU HD11 1 1
1 85 1 1 5 LEU HD12 H -5.078 19.378 0.038 1.00 . A A . 5 LEU HD12 1 1
1 86 1 1 5 LEU HD13 H -6.084 17.973 -0.307 1.00 . A A . 5 LEU HD13 1 1
1 87 1 1 5 LEU HD21 H -4.265 18.373 1.809 1.00 . A A . 5 LEU HD21 1 1
1 88 1 1 5 LEU HD22 H -2.632 18.550 1.164 1.00 . A A . 5 LEU HD22 1 1
1 89 1 1 5 LEU HD23 H -3.184 16.981 1.757 1.00 . A A . 5 LEU HD23 1 1
1 90 1 1 5 LEU HG H -3.192 17.704 -0.842 1.00 . A A . 5 LEU HG 1 1
1 91 1 1 5 LEU N N -4.488 14.502 -2.061 1.00 . A A . 5 LEU N 1 1
1 92 1 1 5 LEU O O -3.296 13.455 0.492 1.00 . A A . 5 LEU O 1 1
1 93 1 1 6 ILE C C -0.237 13.870 1.538 1.00 . A A . 6 ILE C 1 1
1 94 1 1 6 ILE CA C -0.547 13.328 0.155 1.00 . A A . 6 ILE CA 1 1
1 95 1 1 6 ILE CB C 0.771 13.137 -0.622 1.00 . A A . 6 ILE CB 1 1
1 96 1 1 6 ILE CD1 C 1.341 13.488 -3.078 1.00 . A A . 6 ILE CD1 1 1
1 97 1 1 6 ILE CG1 C 0.484 12.748 -2.076 1.00 . A A . 6 ILE CG1 1 1
1 98 1 1 6 ILE CG2 C 1.638 12.082 0.050 1.00 . A A . 6 ILE CG2 1 1
1 99 1 1 6 ILE H H -1.095 14.842 -1.219 1.00 . A A . 6 ILE H 1 1
1 100 1 1 6 ILE HA H -1.028 12.365 0.256 1.00 . A A . 6 ILE HA 1 1
1 101 1 1 6 ILE HB H 1.310 14.072 -0.607 1.00 . A A . 6 ILE HB 1 1
1 102 1 1 6 ILE HD11 H 1.057 13.199 -4.079 1.00 . A A . 6 ILE HD11 1 1
1 103 1 1 6 ILE HD12 H 2.381 13.243 -2.913 1.00 . A A . 6 ILE HD12 1 1
1 104 1 1 6 ILE HD13 H 1.200 14.553 -2.956 1.00 . A A . 6 ILE HD13 1 1
1 105 1 1 6 ILE HG12 H 0.664 11.692 -2.201 1.00 . A A . 6 ILE HG12 1 1
1 106 1 1 6 ILE HG13 H -0.551 12.962 -2.301 1.00 . A A . 6 ILE HG13 1 1
1 107 1 1 6 ILE HG21 H 2.529 11.919 -0.538 1.00 . A A . 6 ILE HG21 1 1
1 108 1 1 6 ILE HG22 H 1.085 11.157 0.130 1.00 . A A . 6 ILE HG22 1 1
1 109 1 1 6 ILE HG23 H 1.917 12.421 1.038 1.00 . A A . 6 ILE HG23 1 1
1 110 1 1 6 ILE N N -1.458 14.216 -0.558 1.00 . A A . 6 ILE N 1 1
1 111 1 1 6 ILE O O 0.235 15.005 1.679 1.00 . A A . 6 ILE O 1 1
1 112 1 1 7 LEU C C 0.930 12.743 4.547 1.00 . A A . 7 LEU C 1 1
1 113 1 1 7 LEU CA C -0.254 13.490 3.938 1.00 . A A . 7 LEU CA 1 1
1 114 1 1 7 LEU CB C -1.502 13.297 4.812 1.00 . A A . 7 LEU CB 1 1
1 115 1 1 7 LEU CD1 C -3.141 12.396 3.135 1.00 . A A . 7 LEU CD1 1 1
1 116 1 1 7 LEU CD2 C -1.635 10.825 4.384 1.00 . A A . 7 LEU CD2 1 1
1 117 1 1 7 LEU CG C -2.418 12.130 4.449 1.00 . A A . 7 LEU CG 1 1
1 118 1 1 7 LEU H H -0.877 12.190 2.404 1.00 . A A . 7 LEU H 1 1
1 119 1 1 7 LEU HA H -0.011 14.543 3.914 1.00 . A A . 7 LEU HA 1 1
1 120 1 1 7 LEU HB2 H -1.172 13.159 5.834 1.00 . A A . 7 LEU HB2 1 1
1 121 1 1 7 LEU HB3 H -2.083 14.206 4.765 1.00 . A A . 7 LEU HB3 1 1
1 122 1 1 7 LEU HD11 H -2.810 11.689 2.391 1.00 . A A . 7 LEU HD11 1 1
1 123 1 1 7 LEU HD12 H -2.925 13.402 2.801 1.00 . A A . 7 LEU HD12 1 1
1 124 1 1 7 LEU HD13 H -4.207 12.289 3.283 1.00 . A A . 7 LEU HD13 1 1
1 125 1 1 7 LEU HD21 H -0.785 10.883 5.039 1.00 . A A . 7 LEU HD21 1 1
1 126 1 1 7 LEU HD22 H -1.299 10.655 3.372 1.00 . A A . 7 LEU HD22 1 1
1 127 1 1 7 LEU HD23 H -2.272 10.011 4.693 1.00 . A A . 7 LEU HD23 1 1
1 128 1 1 7 LEU HG H -3.170 12.024 5.217 1.00 . A A . 7 LEU HG 1 1
1 129 1 1 7 LEU N N -0.500 13.075 2.571 1.00 . A A . 7 LEU N 1 1
1 130 1 1 7 LEU O O 1.608 13.260 5.432 1.00 . A A . 7 LEU O 1 1
1 131 1 1 8 ASN C C 2.319 9.342 3.945 1.00 . A A . 8 ASN C 1 1
1 132 1 1 8 ASN CA C 2.289 10.722 4.582 1.00 . A A . 8 ASN CA 1 1
1 133 1 1 8 ASN CB C 2.189 10.584 6.105 1.00 . A A . 8 ASN CB 1 1
1 134 1 1 8 ASN CG C 3.513 10.831 6.796 1.00 . A A . 8 ASN CG 1 1
1 135 1 1 8 ASN H H 0.611 11.164 3.368 1.00 . A A . 8 ASN H 1 1
1 136 1 1 8 ASN HA H 3.207 11.234 4.338 1.00 . A A . 8 ASN HA 1 1
1 137 1 1 8 ASN HB2 H 1.468 11.293 6.477 1.00 . A A . 8 ASN HB2 1 1
1 138 1 1 8 ASN HB3 H 1.857 9.581 6.346 1.00 . A A . 8 ASN HB3 1 1
1 139 1 1 8 ASN HD21 H 2.575 11.310 8.485 1.00 . A A . 8 ASN HD21 1 1
1 140 1 1 8 ASN HD22 H 4.301 11.383 8.543 1.00 . A A . 8 ASN HD22 1 1
1 141 1 1 8 ASN N N 1.180 11.526 4.071 1.00 . A A . 8 ASN N 1 1
1 142 1 1 8 ASN ND2 N 3.458 11.213 8.069 1.00 . A A . 8 ASN ND2 1 1
1 143 1 1 8 ASN O O 1.350 8.590 4.024 1.00 . A A . 8 ASN O 1 1
1 144 1 1 8 ASN OD1 O 4.578 10.685 6.197 1.00 . A A . 8 ASN OD1 1 1
1 145 1 1 9 LEU C C 4.145 6.718 3.730 1.00 . A A . 9 LEU C 1 1
1 146 1 1 9 LEU CA C 3.623 7.702 2.703 1.00 . A A . 9 LEU CA 1 1
1 147 1 1 9 LEU CB C 4.589 7.784 1.523 1.00 . A A . 9 LEU CB 1 1
1 148 1 1 9 LEU CD1 C 2.814 7.489 -0.228 1.00 . A A . 9 LEU CD1 1 1
1 149 1 1 9 LEU CD2 C 3.560 9.788 0.424 1.00 . A A . 9 LEU CD2 1 1
1 150 1 1 9 LEU CG C 3.989 8.341 0.230 1.00 . A A . 9 LEU CG 1 1
1 151 1 1 9 LEU H H 4.195 9.634 3.326 1.00 . A A . 9 LEU H 1 1
1 152 1 1 9 LEU HA H 2.656 7.367 2.353 1.00 . A A . 9 LEU HA 1 1
1 153 1 1 9 LEU HB2 H 5.423 8.413 1.810 1.00 . A A . 9 LEU HB2 1 1
1 154 1 1 9 LEU HB3 H 4.959 6.786 1.322 1.00 . A A . 9 LEU HB3 1 1
1 155 1 1 9 LEU HD11 H 2.660 6.680 0.471 1.00 . A A . 9 LEU HD11 1 1
1 156 1 1 9 LEU HD12 H 3.024 7.083 -1.206 1.00 . A A . 9 LEU HD12 1 1
1 157 1 1 9 LEU HD13 H 1.922 8.097 -0.276 1.00 . A A . 9 LEU HD13 1 1
1 158 1 1 9 LEU HD21 H 4.119 10.223 1.240 1.00 . A A . 9 LEU HD21 1 1
1 159 1 1 9 LEU HD22 H 2.506 9.824 0.653 1.00 . A A . 9 LEU HD22 1 1
1 160 1 1 9 LEU HD23 H 3.751 10.346 -0.481 1.00 . A A . 9 LEU HD23 1 1
1 161 1 1 9 LEU HG H 4.740 8.317 -0.547 1.00 . A A . 9 LEU HG 1 1
1 162 1 1 9 LEU N N 3.450 9.006 3.332 1.00 . A A . 9 LEU N 1 1
1 163 1 1 9 LEU O O 3.692 5.578 3.816 1.00 . A A . 9 LEU O 1 1
1 164 1 1 10 LYS C C 4.638 5.664 6.369 1.00 . A A . 10 LYS C 1 1
1 165 1 1 10 LYS CA C 5.709 6.403 5.576 1.00 . A A . 10 LYS CA 1 1
1 166 1 1 10 LYS CB C 6.507 7.326 6.496 1.00 . A A . 10 LYS CB 1 1
1 167 1 1 10 LYS CD C 8.536 7.218 7.969 1.00 . A A . 10 LYS CD 1 1
1 168 1 1 10 LYS CE C 8.681 8.704 8.262 1.00 . A A . 10 LYS CE 1 1
1 169 1 1 10 LYS CG C 7.981 6.974 6.572 1.00 . A A . 10 LYS CG 1 1
1 170 1 1 10 LYS H H 5.397 8.118 4.393 1.00 . A A . 10 LYS H 1 1
1 171 1 1 10 LYS HA H 6.376 5.687 5.124 1.00 . A A . 10 LYS HA 1 1
1 172 1 1 10 LYS HB2 H 6.412 8.336 6.121 1.00 . A A . 10 LYS HB2 1 1
1 173 1 1 10 LYS HB3 H 6.086 7.271 7.485 1.00 . A A . 10 LYS HB3 1 1
1 174 1 1 10 LYS HD2 H 7.865 6.781 8.692 1.00 . A A . 10 LYS HD2 1 1
1 175 1 1 10 LYS HD3 H 9.507 6.750 8.047 1.00 . A A . 10 LYS HD3 1 1
1 176 1 1 10 LYS HE2 H 8.723 9.241 7.327 1.00 . A A . 10 LYS HE2 1 1
1 177 1 1 10 LYS HE3 H 7.818 9.029 8.823 1.00 . A A . 10 LYS HE3 1 1
1 178 1 1 10 LYS HG2 H 8.114 5.937 6.325 1.00 . A A . 10 LYS HG2 1 1
1 179 1 1 10 LYS HG3 H 8.526 7.588 5.869 1.00 . A A . 10 LYS HG3 1 1
1 180 1 1 10 LYS HZ1 H 9.731 8.874 10.062 1.00 . A A . 10 LYS HZ1 1 1
1 181 1 1 10 LYS HZ2 H 10.217 9.981 8.879 1.00 . A A . 10 LYS HZ2 1 1
1 182 1 1 10 LYS HZ3 H 10.678 8.354 8.758 1.00 . A A . 10 LYS HZ3 1 1
1 183 1 1 10 LYS N N 5.100 7.194 4.521 1.00 . A A . 10 LYS N 1 1
1 184 1 1 10 LYS NZ N 9.910 8.996 9.041 1.00 . A A . 10 LYS NZ 1 1
1 185 1 1 10 LYS O O 4.823 4.521 6.785 1.00 . A A . 10 LYS O 1 1
1 186 1 1 11 GLN C C 1.702 4.693 6.429 1.00 . A A . 11 GLN C 1 1
1 187 1 1 11 GLN CA C 2.382 5.764 7.274 1.00 . A A . 11 GLN CA 1 1
1 188 1 1 11 GLN CB C 1.383 6.865 7.627 1.00 . A A . 11 GLN CB 1 1
1 189 1 1 11 GLN CD C 0.262 6.061 9.746 1.00 . A A . 11 GLN CD 1 1
1 190 1 1 11 GLN CG C 0.101 6.364 8.271 1.00 . A A . 11 GLN CG 1 1
1 191 1 1 11 GLN H H 3.422 7.229 6.175 1.00 . A A . 11 GLN H 1 1
1 192 1 1 11 GLN HA H 2.751 5.309 8.176 1.00 . A A . 11 GLN HA 1 1
1 193 1 1 11 GLN HB2 H 1.857 7.547 8.321 1.00 . A A . 11 GLN HB2 1 1
1 194 1 1 11 GLN HB3 H 1.132 7.411 6.732 1.00 . A A . 11 GLN HB3 1 1
1 195 1 1 11 GLN HE21 H -1.714 6.085 9.988 1.00 . A A . 11 GLN HE21 1 1
1 196 1 1 11 GLN HE22 H -0.785 5.764 11.411 1.00 . A A . 11 GLN HE22 1 1
1 197 1 1 11 GLN HG2 H -0.664 7.118 8.155 1.00 . A A . 11 GLN HG2 1 1
1 198 1 1 11 GLN HG3 H -0.207 5.461 7.765 1.00 . A A . 11 GLN HG3 1 1
1 199 1 1 11 GLN N N 3.507 6.333 6.553 1.00 . A A . 11 GLN N 1 1
1 200 1 1 11 GLN NE2 N -0.858 5.960 10.453 1.00 . A A . 11 GLN NE2 1 1
1 201 1 1 11 GLN O O 1.319 3.637 6.934 1.00 . A A . 11 GLN O 1 1
1 202 1 1 11 GLN OE1 O 1.378 5.917 10.244 1.00 . A A . 11 GLN OE1 1 1
1 203 1 1 12 ALA C C 1.815 2.798 4.035 1.00 . A A . 12 ALA C 1 1
1 204 1 1 12 ALA CA C 0.947 4.036 4.212 1.00 . A A . 12 ALA CA 1 1
1 205 1 1 12 ALA CB C 0.705 4.706 2.867 1.00 . A A . 12 ALA CB 1 1
1 206 1 1 12 ALA H H 1.901 5.830 4.798 1.00 . A A . 12 ALA H 1 1
1 207 1 1 12 ALA HA H -0.009 3.742 4.620 1.00 . A A . 12 ALA HA 1 1
1 208 1 1 12 ALA HB1 H 1.558 4.543 2.225 1.00 . A A . 12 ALA HB1 1 1
1 209 1 1 12 ALA HB2 H 0.563 5.767 3.014 1.00 . A A . 12 ALA HB2 1 1
1 210 1 1 12 ALA HB3 H -0.178 4.286 2.408 1.00 . A A . 12 ALA HB3 1 1
1 211 1 1 12 ALA N N 1.568 4.973 5.137 1.00 . A A . 12 ALA N 1 1
1 212 1 1 12 ALA O O 1.319 1.670 4.077 1.00 . A A . 12 ALA O 1 1
1 213 1 1 13 LYS C C 4.216 1.105 4.940 1.00 . A A . 13 LYS C 1 1
1 214 1 1 13 LYS CA C 4.042 1.901 3.648 1.00 . A A . 13 LYS CA 1 1
1 215 1 1 13 LYS CB C 5.399 2.408 3.152 1.00 . A A . 13 LYS CB 1 1
1 216 1 1 13 LYS CD C 7.134 3.129 4.823 1.00 . A A . 13 LYS CD 1 1
1 217 1 1 13 LYS CE C 8.364 2.839 3.978 1.00 . A A . 13 LYS CE 1 1
1 218 1 1 13 LYS CG C 5.960 3.566 3.962 1.00 . A A . 13 LYS CG 1 1
1 219 1 1 13 LYS H H 3.449 3.934 3.807 1.00 . A A . 13 LYS H 1 1
1 220 1 1 13 LYS HA H 3.622 1.249 2.897 1.00 . A A . 13 LYS HA 1 1
1 221 1 1 13 LYS HB2 H 6.108 1.594 3.189 1.00 . A A . 13 LYS HB2 1 1
1 222 1 1 13 LYS HB3 H 5.294 2.734 2.127 1.00 . A A . 13 LYS HB3 1 1
1 223 1 1 13 LYS HD2 H 7.368 3.916 5.523 1.00 . A A . 13 LYS HD2 1 1
1 224 1 1 13 LYS HD3 H 6.859 2.235 5.362 1.00 . A A . 13 LYS HD3 1 1
1 225 1 1 13 LYS HE2 H 8.961 2.091 4.480 1.00 . A A . 13 LYS HE2 1 1
1 226 1 1 13 LYS HE3 H 8.046 2.461 3.018 1.00 . A A . 13 LYS HE3 1 1
1 227 1 1 13 LYS HG2 H 6.293 4.337 3.284 1.00 . A A . 13 LYS HG2 1 1
1 228 1 1 13 LYS HG3 H 5.183 3.958 4.601 1.00 . A A . 13 LYS HG3 1 1
1 229 1 1 13 LYS HZ1 H 9.921 3.875 3.047 1.00 . A A . 13 LYS HZ1 1 1
1 230 1 1 13 LYS HZ2 H 9.665 4.327 4.659 1.00 . A A . 13 LYS HZ2 1 1
1 231 1 1 13 LYS HZ3 H 8.599 4.848 3.455 1.00 . A A . 13 LYS HZ3 1 1
1 232 1 1 13 LYS N N 3.112 3.010 3.834 1.00 . A A . 13 LYS N 1 1
1 233 1 1 13 LYS NZ N 9.196 4.058 3.769 1.00 . A A . 13 LYS NZ 1 1
1 234 1 1 13 LYS O O 4.072 -0.121 4.946 1.00 . A A . 13 LYS O 1 1
1 235 1 1 14 GLU C C 3.540 0.198 7.620 1.00 . A A . 14 GLU C 1 1
1 236 1 1 14 GLU CA C 4.704 1.138 7.327 1.00 . A A . 14 GLU CA 1 1
1 237 1 1 14 GLU CB C 4.838 2.165 8.459 1.00 . A A . 14 GLU CB 1 1
1 238 1 1 14 GLU CD C 7.084 2.411 9.590 1.00 . A A . 14 GLU CD 1 1
1 239 1 1 14 GLU CG C 6.178 2.887 8.473 1.00 . A A . 14 GLU CG 1 1
1 240 1 1 14 GLU H H 4.618 2.771 5.971 1.00 . A A . 14 GLU H 1 1
1 241 1 1 14 GLU HA H 5.612 0.557 7.274 1.00 . A A . 14 GLU HA 1 1
1 242 1 1 14 GLU HB2 H 4.056 2.903 8.362 1.00 . A A . 14 GLU HB2 1 1
1 243 1 1 14 GLU HB3 H 4.722 1.656 9.406 1.00 . A A . 14 GLU HB3 1 1
1 244 1 1 14 GLU HG2 H 6.675 2.715 7.530 1.00 . A A . 14 GLU HG2 1 1
1 245 1 1 14 GLU HG3 H 5.998 3.942 8.594 1.00 . A A . 14 GLU HG3 1 1
1 246 1 1 14 GLU N N 4.519 1.799 6.035 1.00 . A A . 14 GLU N 1 1
1 247 1 1 14 GLU O O 3.725 -0.884 8.177 1.00 . A A . 14 GLU O 1 1
1 248 1 1 14 GLU OE1 O 6.606 2.309 10.739 1.00 . A A . 14 GLU OE1 1 1
1 249 1 1 14 GLU OE2 O 8.272 2.141 9.315 1.00 . A A . 14 GLU OE2 1 1
1 250 1 1 15 GLU C C 1.167 -1.407 6.513 1.00 . A A . 15 GLU C 1 1
1 251 1 1 15 GLU CA C 1.148 -0.193 7.433 1.00 . A A . 15 GLU CA 1 1
1 252 1 1 15 GLU CB C -0.111 0.640 7.177 1.00 . A A . 15 GLU CB 1 1
1 253 1 1 15 GLU CD C -0.590 0.822 9.652 1.00 . A A . 15 GLU CD 1 1
1 254 1 1 15 GLU CG C -0.478 1.559 8.333 1.00 . A A . 15 GLU CG 1 1
1 255 1 1 15 GLU H H 2.261 1.484 6.779 1.00 . A A . 15 GLU H 1 1
1 256 1 1 15 GLU HA H 1.146 -0.530 8.458 1.00 . A A . 15 GLU HA 1 1
1 257 1 1 15 GLU HB2 H 0.046 1.248 6.297 1.00 . A A . 15 GLU HB2 1 1
1 258 1 1 15 GLU HB3 H -0.941 -0.028 6.999 1.00 . A A . 15 GLU HB3 1 1
1 259 1 1 15 GLU HG2 H 0.283 2.319 8.425 1.00 . A A . 15 GLU HG2 1 1
1 260 1 1 15 GLU HG3 H -1.426 2.026 8.115 1.00 . A A . 15 GLU HG3 1 1
1 261 1 1 15 GLU N N 2.342 0.615 7.227 1.00 . A A . 15 GLU N 1 1
1 262 1 1 15 GLU O O 0.677 -2.479 6.870 1.00 . A A . 15 GLU O 1 1
1 263 1 1 15 GLU OE1 O 0.458 0.577 10.287 1.00 . A A . 15 GLU OE1 1 1
1 264 1 1 15 GLU OE2 O -1.727 0.487 10.049 1.00 . A A . 15 GLU OE2 1 1
1 265 1 1 16 ALA C C 2.546 -3.520 4.947 1.00 . A A . 16 ALA C 1 1
1 266 1 1 16 ALA CA C 1.836 -2.311 4.351 1.00 . A A . 16 ALA CA 1 1
1 267 1 1 16 ALA CB C 2.557 -1.834 3.100 1.00 . A A . 16 ALA CB 1 1
1 268 1 1 16 ALA H H 2.118 -0.354 5.102 1.00 . A A . 16 ALA H 1 1
1 269 1 1 16 ALA HA H 0.831 -2.597 4.073 1.00 . A A . 16 ALA HA 1 1
1 270 1 1 16 ALA HB1 H 2.522 -2.608 2.348 1.00 . A A . 16 ALA HB1 1 1
1 271 1 1 16 ALA HB2 H 3.587 -1.612 3.341 1.00 . A A . 16 ALA HB2 1 1
1 272 1 1 16 ALA HB3 H 2.074 -0.944 2.724 1.00 . A A . 16 ALA HB3 1 1
1 273 1 1 16 ALA N N 1.743 -1.231 5.325 1.00 . A A . 16 ALA N 1 1
1 274 1 1 16 ALA O O 2.112 -4.659 4.767 1.00 . A A . 16 ALA O 1 1
1 275 1 1 17 ILE C C 3.620 -4.927 7.477 1.00 . A A . 17 ILE C 1 1
1 276 1 1 17 ILE CA C 4.396 -4.348 6.298 1.00 . A A . 17 ILE CA 1 1
1 277 1 1 17 ILE CB C 5.788 -3.888 6.797 1.00 . A A . 17 ILE CB 1 1
1 278 1 1 17 ILE CD1 C 6.216 -1.722 5.527 1.00 . A A . 17 ILE CD1 1 1
1 279 1 1 17 ILE CG1 C 6.567 -3.183 5.680 1.00 . A A . 17 ILE CG1 1 1
1 280 1 1 17 ILE CG2 C 6.573 -5.078 7.310 1.00 . A A . 17 ILE CG2 1 1
1 281 1 1 17 ILE H H 3.924 -2.339 5.779 1.00 . A A . 17 ILE H 1 1
1 282 1 1 17 ILE HA H 4.538 -5.122 5.562 1.00 . A A . 17 ILE HA 1 1
1 283 1 1 17 ILE HB H 5.650 -3.205 7.624 1.00 . A A . 17 ILE HB 1 1
1 284 1 1 17 ILE HD11 H 5.699 -1.574 4.590 1.00 . A A . 17 ILE HD11 1 1
1 285 1 1 17 ILE HD12 H 7.120 -1.130 5.535 1.00 . A A . 17 ILE HD12 1 1
1 286 1 1 17 ILE HD13 H 5.577 -1.418 6.342 1.00 . A A . 17 ILE HD13 1 1
1 287 1 1 17 ILE HG12 H 7.624 -3.245 5.893 1.00 . A A . 17 ILE HG12 1 1
1 288 1 1 17 ILE HG13 H 6.368 -3.673 4.739 1.00 . A A . 17 ILE HG13 1 1
1 289 1 1 17 ILE HG21 H 5.985 -5.613 8.042 1.00 . A A . 17 ILE HG21 1 1
1 290 1 1 17 ILE HG22 H 7.491 -4.736 7.768 1.00 . A A . 17 ILE HG22 1 1
1 291 1 1 17 ILE HG23 H 6.811 -5.740 6.488 1.00 . A A . 17 ILE HG23 1 1
1 292 1 1 17 ILE N N 3.636 -3.268 5.667 1.00 . A A . 17 ILE N 1 1
1 293 1 1 17 ILE O O 3.428 -6.137 7.572 1.00 . A A . 17 ILE O 1 1
1 294 1 1 18 LYS C C 1.200 -5.265 9.147 1.00 . A A . 18 LYS C 1 1
1 295 1 1 18 LYS CA C 2.411 -4.437 9.544 1.00 . A A . 18 LYS CA 1 1
1 296 1 1 18 LYS CB C 1.966 -3.200 10.325 1.00 . A A . 18 LYS CB 1 1
1 297 1 1 18 LYS CD C 2.113 -4.019 12.697 1.00 . A A . 18 LYS CD 1 1
1 298 1 1 18 LYS CE C 2.377 -2.935 13.731 1.00 . A A . 18 LYS CE 1 1
1 299 1 1 18 LYS CG C 1.192 -3.526 11.590 1.00 . A A . 18 LYS CG 1 1
1 300 1 1 18 LYS H H 3.356 -3.105 8.218 1.00 . A A . 18 LYS H 1 1
1 301 1 1 18 LYS HA H 3.052 -5.038 10.172 1.00 . A A . 18 LYS HA 1 1
1 302 1 1 18 LYS HB2 H 2.839 -2.630 10.600 1.00 . A A . 18 LYS HB2 1 1
1 303 1 1 18 LYS HB3 H 1.336 -2.595 9.691 1.00 . A A . 18 LYS HB3 1 1
1 304 1 1 18 LYS HD2 H 1.652 -4.863 13.188 1.00 . A A . 18 LYS HD2 1 1
1 305 1 1 18 LYS HD3 H 3.053 -4.324 12.261 1.00 . A A . 18 LYS HD3 1 1
1 306 1 1 18 LYS HE2 H 1.911 -2.019 13.402 1.00 . A A . 18 LYS HE2 1 1
1 307 1 1 18 LYS HE3 H 1.944 -3.240 14.672 1.00 . A A . 18 LYS HE3 1 1
1 308 1 1 18 LYS HG2 H 0.683 -2.638 11.929 1.00 . A A . 18 LYS HG2 1 1
1 309 1 1 18 LYS HG3 H 0.468 -4.298 11.368 1.00 . A A . 18 LYS HG3 1 1
1 310 1 1 18 LYS HZ1 H 4.034 -2.501 14.925 1.00 . A A . 18 LYS HZ1 1 1
1 311 1 1 18 LYS HZ2 H 4.138 -1.875 13.356 1.00 . A A . 18 LYS HZ2 1 1
1 312 1 1 18 LYS HZ3 H 4.377 -3.528 13.627 1.00 . A A . 18 LYS HZ3 1 1
1 313 1 1 18 LYS N N 3.173 -4.044 8.365 1.00 . A A . 18 LYS N 1 1
1 314 1 1 18 LYS NZ N 3.833 -2.692 13.923 1.00 . A A . 18 LYS NZ 1 1
1 315 1 1 18 LYS O O 0.965 -6.338 9.701 1.00 . A A . 18 LYS O 1 1
1 316 1 1 19 GLU C C -0.297 -6.884 7.236 1.00 . A A . 19 GLU C 1 1
1 317 1 1 19 GLU CA C -0.727 -5.503 7.698 1.00 . A A . 19 GLU CA 1 1
1 318 1 1 19 GLU CB C -1.418 -4.748 6.562 1.00 . A A . 19 GLU CB 1 1
1 319 1 1 19 GLU CD C -3.373 -3.437 7.474 1.00 . A A . 19 GLU CD 1 1
1 320 1 1 19 GLU CG C -1.945 -3.382 6.970 1.00 . A A . 19 GLU CG 1 1
1 321 1 1 19 GLU H H 0.684 -3.925 7.751 1.00 . A A . 19 GLU H 1 1
1 322 1 1 19 GLU HA H -1.409 -5.614 8.527 1.00 . A A . 19 GLU HA 1 1
1 323 1 1 19 GLU HB2 H -0.715 -4.612 5.753 1.00 . A A . 19 GLU HB2 1 1
1 324 1 1 19 GLU HB3 H -2.250 -5.339 6.205 1.00 . A A . 19 GLU HB3 1 1
1 325 1 1 19 GLU HG2 H -1.318 -2.990 7.756 1.00 . A A . 19 GLU HG2 1 1
1 326 1 1 19 GLU HG3 H -1.905 -2.724 6.115 1.00 . A A . 19 GLU HG3 1 1
1 327 1 1 19 GLU N N 0.443 -4.777 8.171 1.00 . A A . 19 GLU N 1 1
1 328 1 1 19 GLU O O -0.922 -7.887 7.576 1.00 . A A . 19 GLU O 1 1
1 329 1 1 19 GLU OE1 O -3.771 -4.487 8.023 1.00 . A A . 19 GLU OE1 1 1
1 330 1 1 19 GLU OE2 O -4.096 -2.430 7.320 1.00 . A A . 19 GLU OE2 1 1
1 331 1 1 20 LEU C C 1.794 -9.004 7.246 1.00 . A A . 20 LEU C 1 1
1 332 1 1 20 LEU CA C 1.350 -8.186 6.040 1.00 . A A . 20 LEU CA 1 1
1 333 1 1 20 LEU CB C 2.531 -7.935 5.111 1.00 . A A . 20 LEU CB 1 1
1 334 1 1 20 LEU CD1 C 1.672 -7.956 2.778 1.00 . A A . 20 LEU CD1 1 1
1 335 1 1 20 LEU CD2 C 3.895 -8.982 3.293 1.00 . A A . 20 LEU CD2 1 1
1 336 1 1 20 LEU CG C 2.489 -8.719 3.804 1.00 . A A . 20 LEU CG 1 1
1 337 1 1 20 LEU H H 1.285 -6.096 6.284 1.00 . A A . 20 LEU H 1 1
1 338 1 1 20 LEU HA H 0.577 -8.719 5.502 1.00 . A A . 20 LEU HA 1 1
1 339 1 1 20 LEU HB2 H 2.548 -6.880 4.870 1.00 . A A . 20 LEU HB2 1 1
1 340 1 1 20 LEU HB3 H 3.444 -8.182 5.636 1.00 . A A . 20 LEU HB3 1 1
1 341 1 1 20 LEU HD11 H 0.665 -8.348 2.762 1.00 . A A . 20 LEU HD11 1 1
1 342 1 1 20 LEU HD12 H 2.123 -8.069 1.801 1.00 . A A . 20 LEU HD12 1 1
1 343 1 1 20 LEU HD13 H 1.643 -6.908 3.051 1.00 . A A . 20 LEU HD13 1 1
1 344 1 1 20 LEU HD21 H 4.161 -8.229 2.565 1.00 . A A . 20 LEU HD21 1 1
1 345 1 1 20 LEU HD22 H 3.932 -9.955 2.832 1.00 . A A . 20 LEU HD22 1 1
1 346 1 1 20 LEU HD23 H 4.589 -8.943 4.118 1.00 . A A . 20 LEU HD23 1 1
1 347 1 1 20 LEU HG H 2.004 -9.675 3.971 1.00 . A A . 20 LEU HG 1 1
1 348 1 1 20 LEU N N 0.807 -6.928 6.498 1.00 . A A . 20 LEU N 1 1
1 349 1 1 20 LEU O O 1.727 -10.230 7.242 1.00 . A A . 20 LEU O 1 1
1 350 1 1 21 VAL C C 1.485 -9.468 10.309 1.00 . A A . 21 VAL C 1 1
1 351 1 1 21 VAL CA C 2.676 -8.930 9.519 1.00 . A A . 21 VAL CA 1 1
1 352 1 1 21 VAL CB C 3.488 -7.975 10.425 1.00 . A A . 21 VAL CB 1 1
1 353 1 1 21 VAL CG1 C 4.055 -8.735 11.621 1.00 . A A . 21 VAL CG1 1 1
1 354 1 1 21 VAL CG2 C 4.603 -7.304 9.638 1.00 . A A . 21 VAL CG2 1 1
1 355 1 1 21 VAL H H 2.246 -7.315 8.220 1.00 . A A . 21 VAL H 1 1
1 356 1 1 21 VAL HA H 3.310 -9.742 9.239 1.00 . A A . 21 VAL HA 1 1
1 357 1 1 21 VAL HB H 2.829 -7.208 10.805 1.00 . A A . 21 VAL HB 1 1
1 358 1 1 21 VAL HG11 H 5.096 -8.962 11.441 1.00 . A A . 21 VAL HG11 1 1
1 359 1 1 21 VAL HG12 H 3.501 -9.649 11.757 1.00 . A A . 21 VAL HG12 1 1
1 360 1 1 21 VAL HG13 H 3.964 -8.122 12.505 1.00 . A A . 21 VAL HG13 1 1
1 361 1 1 21 VAL HG21 H 4.428 -6.240 9.592 1.00 . A A . 21 VAL HG21 1 1
1 362 1 1 21 VAL HG22 H 4.630 -7.705 8.635 1.00 . A A . 21 VAL HG22 1 1
1 363 1 1 21 VAL HG23 H 5.550 -7.491 10.123 1.00 . A A . 21 VAL HG23 1 1
1 364 1 1 21 VAL N N 2.231 -8.293 8.287 1.00 . A A . 21 VAL N 1 1
1 365 1 1 21 VAL O O 1.585 -10.512 10.957 1.00 . A A . 21 VAL O 1 1
1 366 1 1 22 ASP C C -1.662 -10.149 10.152 1.00 . A A . 22 ASP C 1 1
1 367 1 1 22 ASP CA C -0.834 -9.169 10.977 1.00 . A A . 22 ASP CA 1 1
1 368 1 1 22 ASP CB C -1.681 -7.948 11.338 1.00 . A A . 22 ASP CB 1 1
1 369 1 1 22 ASP CG C -1.338 -7.388 12.704 1.00 . A A . 22 ASP CG 1 1
1 370 1 1 22 ASP H H 0.346 -7.928 9.726 1.00 . A A . 22 ASP H 1 1
1 371 1 1 22 ASP HA H -0.523 -9.658 11.887 1.00 . A A . 22 ASP HA 1 1
1 372 1 1 22 ASP HB2 H -1.519 -7.174 10.603 1.00 . A A . 22 ASP HB2 1 1
1 373 1 1 22 ASP HB3 H -2.726 -8.226 11.335 1.00 . A A . 22 ASP HB3 1 1
1 374 1 1 22 ASP N N 0.366 -8.756 10.258 1.00 . A A . 22 ASP N 1 1
1 375 1 1 22 ASP O O -2.403 -10.965 10.699 1.00 . A A . 22 ASP O 1 1
1 376 1 1 22 ASP OD1 O -0.878 -8.168 13.565 1.00 . A A . 22 ASP OD1 1 1
1 377 1 1 22 ASP OD2 O -1.528 -6.172 12.914 1.00 . A A . 22 ASP OD2 1 1
1 378 1 1 23 ALA C C -1.411 -12.112 7.471 1.00 . A A . 23 ALA C 1 1
1 379 1 1 23 ALA CA C -2.273 -10.943 7.935 1.00 . A A . 23 ALA CA 1 1
1 380 1 1 23 ALA CB C -2.791 -10.160 6.738 1.00 . A A . 23 ALA CB 1 1
1 381 1 1 23 ALA H H -0.929 -9.394 8.450 1.00 . A A . 23 ALA H 1 1
1 382 1 1 23 ALA HA H -3.126 -11.331 8.477 1.00 . A A . 23 ALA HA 1 1
1 383 1 1 23 ALA HB1 H -3.660 -9.589 7.030 1.00 . A A . 23 ALA HB1 1 1
1 384 1 1 23 ALA HB2 H -3.059 -10.845 5.948 1.00 . A A . 23 ALA HB2 1 1
1 385 1 1 23 ALA HB3 H -2.021 -9.490 6.387 1.00 . A A . 23 ALA HB3 1 1
1 386 1 1 23 ALA N N -1.534 -10.065 8.831 1.00 . A A . 23 ALA N 1 1
1 387 1 1 23 ALA O O -1.745 -13.274 7.710 1.00 . A A . 23 ALA O 1 1
1 388 1 1 24 GLY C C 0.176 -13.318 4.930 1.00 . A A . 24 GLY C 1 1
1 389 1 1 24 GLY CA C 0.575 -12.830 6.307 1.00 . A A . 24 GLY CA 1 1
1 390 1 1 24 GLY H H -0.097 -10.856 6.638 1.00 . A A . 24 GLY H 1 1
1 391 1 1 24 GLY HA2 H 1.585 -12.437 6.262 1.00 . A A . 24 GLY HA2 1 1
1 392 1 1 24 GLY HA3 H 0.556 -13.668 6.996 1.00 . A A . 24 GLY HA3 1 1
1 393 1 1 24 GLY N N -0.308 -11.799 6.801 1.00 . A A . 24 GLY N 1 1
1 394 1 1 24 GLY O O -0.255 -14.462 4.770 1.00 . A A . 24 GLY O 1 1
1 395 1 1 25 THR C C 1.159 -12.652 1.634 1.00 . A A . 25 THR C 1 1
1 396 1 1 25 THR CA C -0.031 -12.797 2.565 1.00 . A A . 25 THR CA 1 1
1 397 1 1 25 THR CB C -1.174 -11.904 2.077 1.00 . A A . 25 THR CB 1 1
1 398 1 1 25 THR CG2 C -0.763 -10.459 1.871 1.00 . A A . 25 THR CG2 1 1
1 399 1 1 25 THR H H 0.670 -11.559 4.132 1.00 . A A . 25 THR H 1 1
1 400 1 1 25 THR HA H -0.363 -13.820 2.544 1.00 . A A . 25 THR HA 1 1
1 401 1 1 25 THR HB H -1.969 -11.920 2.810 1.00 . A A . 25 THR HB 1 1
1 402 1 1 25 THR HG1 H -2.646 -12.467 0.915 1.00 . A A . 25 THR HG1 1 1
1 403 1 1 25 THR HG21 H -0.068 -10.398 1.046 1.00 . A A . 25 THR HG21 1 1
1 404 1 1 25 THR HG22 H -0.288 -10.090 2.768 1.00 . A A . 25 THR HG22 1 1
1 405 1 1 25 THR HG23 H -1.635 -9.863 1.654 1.00 . A A . 25 THR HG23 1 1
1 406 1 1 25 THR N N 0.323 -12.455 3.937 1.00 . A A . 25 THR N 1 1
1 407 1 1 25 THR O O 2.292 -12.455 2.075 1.00 . A A . 25 THR O 1 1
1 408 1 1 25 THR OG1 O -1.693 -12.383 0.850 1.00 . A A . 25 THR OG1 1 1
1 409 1 1 26 ALA C C 2.692 -11.331 -0.536 1.00 . A A . 26 ALA C 1 1
1 410 1 1 26 ALA CA C 1.930 -12.645 -0.673 1.00 . A A . 26 ALA CA 1 1
1 411 1 1 26 ALA CB C 1.305 -12.758 -2.051 1.00 . A A . 26 ALA CB 1 1
1 412 1 1 26 ALA H H -0.030 -12.914 0.058 1.00 . A A . 26 ALA H 1 1
1 413 1 1 26 ALA HA H 2.618 -13.467 -0.545 1.00 . A A . 26 ALA HA 1 1
1 414 1 1 26 ALA HB1 H 0.340 -13.236 -1.963 1.00 . A A . 26 ALA HB1 1 1
1 415 1 1 26 ALA HB2 H 1.945 -13.346 -2.691 1.00 . A A . 26 ALA HB2 1 1
1 416 1 1 26 ALA HB3 H 1.179 -11.769 -2.472 1.00 . A A . 26 ALA HB3 1 1
1 417 1 1 26 ALA N N 0.894 -12.759 0.340 1.00 . A A . 26 ALA N 1 1
1 418 1 1 26 ALA O O 2.229 -10.283 -0.983 1.00 . A A . 26 ALA O 1 1
1 419 1 1 27 GLU C C 4.994 -9.527 -1.033 1.00 . A A . 27 GLU C 1 1
1 420 1 1 27 GLU CA C 4.684 -10.209 0.292 1.00 . A A . 27 GLU CA 1 1
1 421 1 1 27 GLU CB C 5.987 -10.584 0.999 1.00 . A A . 27 GLU CB 1 1
1 422 1 1 27 GLU CD C 6.661 -12.720 2.181 1.00 . A A . 27 GLU CD 1 1
1 423 1 1 27 GLU CG C 5.791 -11.476 2.216 1.00 . A A . 27 GLU CG 1 1
1 424 1 1 27 GLU H H 4.174 -12.262 0.427 1.00 . A A . 27 GLU H 1 1
1 425 1 1 27 GLU HA H 4.132 -9.527 0.918 1.00 . A A . 27 GLU HA 1 1
1 426 1 1 27 GLU HB2 H 6.629 -11.105 0.301 1.00 . A A . 27 GLU HB2 1 1
1 427 1 1 27 GLU HB3 H 6.483 -9.678 1.318 1.00 . A A . 27 GLU HB3 1 1
1 428 1 1 27 GLU HG2 H 6.037 -10.912 3.104 1.00 . A A . 27 GLU HG2 1 1
1 429 1 1 27 GLU HG3 H 4.755 -11.780 2.258 1.00 . A A . 27 GLU HG3 1 1
1 430 1 1 27 GLU N N 3.859 -11.394 0.089 1.00 . A A . 27 GLU N 1 1
1 431 1 1 27 GLU O O 5.177 -8.312 -1.082 1.00 . A A . 27 GLU O 1 1
1 432 1 1 27 GLU OE1 O 6.596 -13.459 1.178 1.00 . A A . 27 GLU OE1 1 1
1 433 1 1 27 GLU OE2 O 7.397 -12.949 3.157 1.00 . A A . 27 GLU OE2 1 1
1 434 1 1 28 LYS C C 4.511 -8.478 -3.665 1.00 . A A . 28 LYS C 1 1
1 435 1 1 28 LYS CA C 5.323 -9.751 -3.436 1.00 . A A . 28 LYS CA 1 1
1 436 1 1 28 LYS CB C 4.998 -10.780 -4.521 1.00 . A A . 28 LYS CB 1 1
1 437 1 1 28 LYS CD C 4.634 -13.234 -4.110 1.00 . A A . 28 LYS CD 1 1
1 438 1 1 28 LYS CE C 3.785 -13.427 -5.356 1.00 . A A . 28 LYS CE 1 1
1 439 1 1 28 LYS CG C 5.658 -12.124 -4.302 1.00 . A A . 28 LYS CG 1 1
1 440 1 1 28 LYS H H 4.884 -11.265 -2.018 1.00 . A A . 28 LYS H 1 1
1 441 1 1 28 LYS HA H 6.370 -9.507 -3.483 1.00 . A A . 28 LYS HA 1 1
1 442 1 1 28 LYS HB2 H 3.928 -10.929 -4.554 1.00 . A A . 28 LYS HB2 1 1
1 443 1 1 28 LYS HB3 H 5.327 -10.394 -5.476 1.00 . A A . 28 LYS HB3 1 1
1 444 1 1 28 LYS HD2 H 5.150 -14.155 -3.893 1.00 . A A . 28 LYS HD2 1 1
1 445 1 1 28 LYS HD3 H 3.987 -12.973 -3.283 1.00 . A A . 28 LYS HD3 1 1
1 446 1 1 28 LYS HE2 H 2.862 -12.888 -5.232 1.00 . A A . 28 LYS HE2 1 1
1 447 1 1 28 LYS HE3 H 4.321 -13.032 -6.208 1.00 . A A . 28 LYS HE3 1 1
1 448 1 1 28 LYS HG2 H 6.269 -12.358 -5.160 1.00 . A A . 28 LYS HG2 1 1
1 449 1 1 28 LYS HG3 H 6.279 -12.067 -3.419 1.00 . A A . 28 LYS HG3 1 1
1 450 1 1 28 LYS HZ1 H 2.520 -14.959 -5.999 1.00 . A A . 28 LYS HZ1 1 1
1 451 1 1 28 LYS HZ2 H 3.524 -15.397 -4.709 1.00 . A A . 28 LYS HZ2 1 1
1 452 1 1 28 LYS HZ3 H 4.163 -15.270 -6.269 1.00 . A A . 28 LYS HZ3 1 1
1 453 1 1 28 LYS N N 5.042 -10.301 -2.113 1.00 . A A . 28 LYS N 1 1
1 454 1 1 28 LYS NZ N 3.476 -14.863 -5.601 1.00 . A A . 28 LYS NZ 1 1
1 455 1 1 28 LYS O O 4.976 -7.532 -4.303 1.00 . A A . 28 LYS O 1 1
1 456 1 1 29 TYR C C 2.941 -6.157 -2.377 1.00 . A A . 29 TYR C 1 1
1 457 1 1 29 TYR CA C 2.429 -7.304 -3.242 1.00 . A A . 29 TYR CA 1 1
1 458 1 1 29 TYR CB C 0.998 -7.673 -2.856 1.00 . A A . 29 TYR CB 1 1
1 459 1 1 29 TYR CD1 C -0.177 -6.595 -4.809 1.00 . A A . 29 TYR CD1 1 1
1 460 1 1 29 TYR CD2 C -0.618 -8.883 -4.327 1.00 . A A . 29 TYR CD2 1 1
1 461 1 1 29 TYR CE1 C -1.049 -6.649 -5.875 1.00 . A A . 29 TYR CE1 1 1
1 462 1 1 29 TYR CE2 C -1.487 -8.948 -5.386 1.00 . A A . 29 TYR CE2 1 1
1 463 1 1 29 TYR CG C 0.049 -7.714 -4.019 1.00 . A A . 29 TYR CG 1 1
1 464 1 1 29 TYR CZ C -1.704 -7.828 -6.164 1.00 . A A . 29 TYR CZ 1 1
1 465 1 1 29 TYR H H 2.991 -9.239 -2.606 1.00 . A A . 29 TYR H 1 1
1 466 1 1 29 TYR HA H 2.444 -6.992 -4.276 1.00 . A A . 29 TYR HA 1 1
1 467 1 1 29 TYR HB2 H 0.990 -8.659 -2.413 1.00 . A A . 29 TYR HB2 1 1
1 468 1 1 29 TYR HB3 H 0.622 -6.952 -2.142 1.00 . A A . 29 TYR HB3 1 1
1 469 1 1 29 TYR HD1 H 0.340 -5.676 -4.579 1.00 . A A . 29 TYR HD1 1 1
1 470 1 1 29 TYR HD2 H -0.449 -9.759 -3.718 1.00 . A A . 29 TYR HD2 1 1
1 471 1 1 29 TYR HE1 H -1.215 -5.772 -6.480 1.00 . A A . 29 TYR HE1 1 1
1 472 1 1 29 TYR HE2 H -1.993 -9.871 -5.602 1.00 . A A . 29 TYR HE2 1 1
1 473 1 1 29 TYR HH H -2.179 -7.464 -7.989 1.00 . A A . 29 TYR HH 1 1
1 474 1 1 29 TYR N N 3.300 -8.461 -3.116 1.00 . A A . 29 TYR N 1 1
1 475 1 1 29 TYR O O 2.942 -5.002 -2.803 1.00 . A A . 29 TYR O 1 1
1 476 1 1 29 TYR OH O -2.575 -7.889 -7.226 1.00 . A A . 29 TYR OH 1 1
1 477 1 1 30 ILE C C 5.128 -4.781 -0.922 1.00 . A A . 30 ILE C 1 1
1 478 1 1 30 ILE CA C 3.930 -5.464 -0.266 1.00 . A A . 30 ILE CA 1 1
1 479 1 1 30 ILE CB C 4.314 -6.062 1.120 1.00 . A A . 30 ILE CB 1 1
1 480 1 1 30 ILE CD1 C 5.406 -3.888 1.908 1.00 . A A . 30 ILE CD1 1 1
1 481 1 1 30 ILE CG1 C 4.387 -4.969 2.197 1.00 . A A . 30 ILE CG1 1 1
1 482 1 1 30 ILE CG2 C 5.629 -6.835 1.066 1.00 . A A . 30 ILE CG2 1 1
1 483 1 1 30 ILE H H 3.387 -7.418 -0.882 1.00 . A A . 30 ILE H 1 1
1 484 1 1 30 ILE HA H 3.154 -4.726 -0.119 1.00 . A A . 30 ILE HA 1 1
1 485 1 1 30 ILE HB H 3.541 -6.759 1.397 1.00 . A A . 30 ILE HB 1 1
1 486 1 1 30 ILE HD11 H 5.829 -3.535 2.836 1.00 . A A . 30 ILE HD11 1 1
1 487 1 1 30 ILE HD12 H 4.924 -3.067 1.397 1.00 . A A . 30 ILE HD12 1 1
1 488 1 1 30 ILE HD13 H 6.190 -4.290 1.284 1.00 . A A . 30 ILE HD13 1 1
1 489 1 1 30 ILE HG12 H 3.421 -4.495 2.295 1.00 . A A . 30 ILE HG12 1 1
1 490 1 1 30 ILE HG13 H 4.651 -5.426 3.140 1.00 . A A . 30 ILE HG13 1 1
1 491 1 1 30 ILE HG21 H 5.423 -7.895 1.094 1.00 . A A . 30 ILE HG21 1 1
1 492 1 1 30 ILE HG22 H 6.239 -6.568 1.915 1.00 . A A . 30 ILE HG22 1 1
1 493 1 1 30 ILE HG23 H 6.159 -6.598 0.159 1.00 . A A . 30 ILE HG23 1 1
1 494 1 1 30 ILE N N 3.397 -6.479 -1.167 1.00 . A A . 30 ILE N 1 1
1 495 1 1 30 ILE O O 5.369 -3.590 -0.731 1.00 . A A . 30 ILE O 1 1
1 496 1 1 31 LYS C C 6.533 -4.029 -3.508 1.00 . A A . 31 LYS C 1 1
1 497 1 1 31 LYS CA C 7.006 -5.013 -2.447 1.00 . A A . 31 LYS CA 1 1
1 498 1 1 31 LYS CB C 7.804 -6.146 -3.093 1.00 . A A . 31 LYS CB 1 1
1 499 1 1 31 LYS CD C 10.235 -6.642 -3.464 1.00 . A A . 31 LYS CD 1 1
1 500 1 1 31 LYS CE C 10.462 -7.606 -4.620 1.00 . A A . 31 LYS CE 1 1
1 501 1 1 31 LYS CG C 9.099 -5.683 -3.746 1.00 . A A . 31 LYS CG 1 1
1 502 1 1 31 LYS H H 5.602 -6.480 -1.867 1.00 . A A . 31 LYS H 1 1
1 503 1 1 31 LYS HA H 7.633 -4.493 -1.738 1.00 . A A . 31 LYS HA 1 1
1 504 1 1 31 LYS HB2 H 8.050 -6.876 -2.332 1.00 . A A . 31 LYS HB2 1 1
1 505 1 1 31 LYS HB3 H 7.190 -6.615 -3.851 1.00 . A A . 31 LYS HB3 1 1
1 506 1 1 31 LYS HD2 H 11.143 -6.077 -3.301 1.00 . A A . 31 LYS HD2 1 1
1 507 1 1 31 LYS HD3 H 10.005 -7.214 -2.574 1.00 . A A . 31 LYS HD3 1 1
1 508 1 1 31 LYS HE2 H 10.532 -8.609 -4.231 1.00 . A A . 31 LYS HE2 1 1
1 509 1 1 31 LYS HE3 H 9.615 -7.540 -5.293 1.00 . A A . 31 LYS HE3 1 1
1 510 1 1 31 LYS HG2 H 8.948 -5.623 -4.812 1.00 . A A . 31 LYS HG2 1 1
1 511 1 1 31 LYS HG3 H 9.356 -4.708 -3.359 1.00 . A A . 31 LYS HG3 1 1
1 512 1 1 31 LYS HZ1 H 11.557 -7.450 -6.391 1.00 . A A . 31 LYS HZ1 1 1
1 513 1 1 31 LYS HZ2 H 12.487 -7.896 -5.046 1.00 . A A . 31 LYS HZ2 1 1
1 514 1 1 31 LYS HZ3 H 11.968 -6.293 -5.229 1.00 . A A . 31 LYS HZ3 1 1
1 515 1 1 31 LYS N N 5.858 -5.545 -1.731 1.00 . A A . 31 LYS N 1 1
1 516 1 1 31 LYS NZ N 11.701 -7.284 -5.375 1.00 . A A . 31 LYS NZ 1 1
1 517 1 1 31 LYS O O 7.218 -3.055 -3.824 1.00 . A A . 31 LYS O 1 1
1 518 1 1 32 LEU C C 4.388 -2.066 -4.466 1.00 . A A . 32 LEU C 1 1
1 519 1 1 32 LEU CA C 4.753 -3.424 -5.061 1.00 . A A . 32 LEU CA 1 1
1 520 1 1 32 LEU CB C 3.505 -4.083 -5.662 1.00 . A A . 32 LEU CB 1 1
1 521 1 1 32 LEU CD1 C 2.492 -5.113 -7.712 1.00 . A A . 32 LEU CD1 1 1
1 522 1 1 32 LEU CD2 C 2.928 -2.651 -7.636 1.00 . A A . 32 LEU CD2 1 1
1 523 1 1 32 LEU CG C 3.413 -4.020 -7.188 1.00 . A A . 32 LEU CG 1 1
1 524 1 1 32 LEU H H 4.842 -5.074 -3.744 1.00 . A A . 32 LEU H 1 1
1 525 1 1 32 LEU HA H 5.486 -3.277 -5.841 1.00 . A A . 32 LEU HA 1 1
1 526 1 1 32 LEU HB2 H 3.494 -5.125 -5.362 1.00 . A A . 32 LEU HB2 1 1
1 527 1 1 32 LEU HB3 H 2.629 -3.597 -5.252 1.00 . A A . 32 LEU HB3 1 1
1 528 1 1 32 LEU HD11 H 1.552 -5.075 -7.180 1.00 . A A . 32 LEU HD11 1 1
1 529 1 1 32 LEU HD12 H 2.954 -6.076 -7.560 1.00 . A A . 32 LEU HD12 1 1
1 530 1 1 32 LEU HD13 H 2.316 -4.959 -8.768 1.00 . A A . 32 LEU HD13 1 1
1 531 1 1 32 LEU HD21 H 3.777 -2.017 -7.843 1.00 . A A . 32 LEU HD21 1 1
1 532 1 1 32 LEU HD22 H 2.330 -2.207 -6.854 1.00 . A A . 32 LEU HD22 1 1
1 533 1 1 32 LEU HD23 H 2.331 -2.756 -8.531 1.00 . A A . 32 LEU HD23 1 1
1 534 1 1 32 LEU HG H 4.395 -4.183 -7.610 1.00 . A A . 32 LEU HG 1 1
1 535 1 1 32 LEU N N 5.342 -4.287 -4.046 1.00 . A A . 32 LEU N 1 1
1 536 1 1 32 LEU O O 4.436 -1.045 -5.150 1.00 . A A . 32 LEU O 1 1
1 537 1 1 33 ILE C C 4.873 0.014 -2.181 1.00 . A A . 33 ILE C 1 1
1 538 1 1 33 ILE CA C 3.643 -0.832 -2.501 1.00 . A A . 33 ILE CA 1 1
1 539 1 1 33 ILE CB C 2.840 -1.114 -1.203 1.00 . A A . 33 ILE CB 1 1
1 540 1 1 33 ILE CD1 C 3.953 -0.118 0.859 1.00 . A A . 33 ILE CD1 1 1
1 541 1 1 33 ILE CG1 C 3.771 -1.344 -0.007 1.00 . A A . 33 ILE CG1 1 1
1 542 1 1 33 ILE CG2 C 1.925 -2.312 -1.396 1.00 . A A . 33 ILE CG2 1 1
1 543 1 1 33 ILE H H 3.998 -2.913 -2.693 1.00 . A A . 33 ILE H 1 1
1 544 1 1 33 ILE HA H 3.009 -0.271 -3.170 1.00 . A A . 33 ILE HA 1 1
1 545 1 1 33 ILE HB H 2.219 -0.254 -1.003 1.00 . A A . 33 ILE HB 1 1
1 546 1 1 33 ILE HD11 H 4.694 -0.318 1.619 1.00 . A A . 33 ILE HD11 1 1
1 547 1 1 33 ILE HD12 H 3.014 0.134 1.330 1.00 . A A . 33 ILE HD12 1 1
1 548 1 1 33 ILE HD13 H 4.281 0.710 0.247 1.00 . A A . 33 ILE HD13 1 1
1 549 1 1 33 ILE HG12 H 3.365 -2.128 0.614 1.00 . A A . 33 ILE HG12 1 1
1 550 1 1 33 ILE HG13 H 4.744 -1.642 -0.365 1.00 . A A . 33 ILE HG13 1 1
1 551 1 1 33 ILE HG21 H 2.430 -3.208 -1.069 1.00 . A A . 33 ILE HG21 1 1
1 552 1 1 33 ILE HG22 H 1.669 -2.404 -2.442 1.00 . A A . 33 ILE HG22 1 1
1 553 1 1 33 ILE HG23 H 1.024 -2.175 -0.816 1.00 . A A . 33 ILE HG23 1 1
1 554 1 1 33 ILE N N 4.019 -2.066 -3.186 1.00 . A A . 33 ILE N 1 1
1 555 1 1 33 ILE O O 4.796 1.242 -2.133 1.00 . A A . 33 ILE O 1 1
1 556 1 1 34 ALA C C 7.532 1.155 -2.679 1.00 . A A . 34 ALA C 1 1
1 557 1 1 34 ALA CA C 7.253 0.050 -1.661 1.00 . A A . 34 ALA CA 1 1
1 558 1 1 34 ALA CB C 8.412 -0.936 -1.620 1.00 . A A . 34 ALA CB 1 1
1 559 1 1 34 ALA H H 6.010 -1.626 -2.025 1.00 . A A . 34 ALA H 1 1
1 560 1 1 34 ALA HA H 7.153 0.493 -0.682 1.00 . A A . 34 ALA HA 1 1
1 561 1 1 34 ALA HB1 H 8.169 -1.805 -2.215 1.00 . A A . 34 ALA HB1 1 1
1 562 1 1 34 ALA HB2 H 8.591 -1.237 -0.598 1.00 . A A . 34 ALA HB2 1 1
1 563 1 1 34 ALA HB3 H 9.300 -0.466 -2.018 1.00 . A A . 34 ALA HB3 1 1
1 564 1 1 34 ALA N N 6.008 -0.647 -1.971 1.00 . A A . 34 ALA N 1 1
1 565 1 1 34 ALA O O 8.186 2.150 -2.365 1.00 . A A . 34 ALA O 1 1
1 566 1 1 35 ASN C C 6.039 2.925 -5.036 1.00 . A A . 35 ASN C 1 1
1 567 1 1 35 ASN CA C 7.219 1.955 -4.958 1.00 . A A . 35 ASN CA 1 1
1 568 1 1 35 ASN CB C 7.405 1.249 -6.304 1.00 . A A . 35 ASN CB 1 1
1 569 1 1 35 ASN CG C 8.636 1.723 -7.034 1.00 . A A . 35 ASN CG 1 1
1 570 1 1 35 ASN H H 6.514 0.160 -4.084 1.00 . A A . 35 ASN H 1 1
1 571 1 1 35 ASN HA H 8.112 2.516 -4.733 1.00 . A A . 35 ASN HA 1 1
1 572 1 1 35 ASN HB2 H 7.499 0.186 -6.135 1.00 . A A . 35 ASN HB2 1 1
1 573 1 1 35 ASN HB3 H 6.541 1.438 -6.929 1.00 . A A . 35 ASN HB3 1 1
1 574 1 1 35 ASN HD21 H 9.143 -0.155 -7.451 1.00 . A A . 35 ASN HD21 1 1
1 575 1 1 35 ASN HD22 H 10.217 1.063 -8.046 1.00 . A A . 35 ASN HD22 1 1
1 576 1 1 35 ASN N N 7.028 0.974 -3.897 1.00 . A A . 35 ASN N 1 1
1 577 1 1 35 ASN ND2 N 9.409 0.782 -7.562 1.00 . A A . 35 ASN ND2 1 1
1 578 1 1 35 ASN O O 6.123 3.964 -5.688 1.00 . A A . 35 ASN O 1 1
1 579 1 1 35 ASN OD1 O 8.895 2.924 -7.125 1.00 . A A . 35 ASN OD1 1 1
1 580 1 1 36 ALA C C 4.095 4.879 -4.087 1.00 . A A . 36 ALA C 1 1
1 581 1 1 36 ALA CA C 3.747 3.417 -4.358 1.00 . A A . 36 ALA CA 1 1
1 582 1 1 36 ALA CB C 2.754 2.909 -3.322 1.00 . A A . 36 ALA CB 1 1
1 583 1 1 36 ALA H H 4.932 1.739 -3.865 1.00 . A A . 36 ALA H 1 1
1 584 1 1 36 ALA HA H 3.282 3.343 -5.329 1.00 . A A . 36 ALA HA 1 1
1 585 1 1 36 ALA HB1 H 2.860 1.840 -3.218 1.00 . A A . 36 ALA HB1 1 1
1 586 1 1 36 ALA HB2 H 1.749 3.142 -3.643 1.00 . A A . 36 ALA HB2 1 1
1 587 1 1 36 ALA HB3 H 2.949 3.385 -2.373 1.00 . A A . 36 ALA HB3 1 1
1 588 1 1 36 ALA N N 4.942 2.577 -4.367 1.00 . A A . 36 ALA N 1 1
1 589 1 1 36 ALA O O 4.852 5.186 -3.167 1.00 . A A . 36 ALA O 1 1
1 590 1 1 37 LYS C C 2.581 7.894 -4.103 1.00 . A A . 37 LYS C 1 1
1 591 1 1 37 LYS CA C 3.783 7.204 -4.737 1.00 . A A . 37 LYS CA 1 1
1 592 1 1 37 LYS CB C 4.109 7.855 -6.088 1.00 . A A . 37 LYS CB 1 1
1 593 1 1 37 LYS CD C 4.336 10.151 -7.070 1.00 . A A . 37 LYS CD 1 1
1 594 1 1 37 LYS CE C 4.510 11.611 -6.676 1.00 . A A . 37 LYS CE 1 1
1 595 1 1 37 LYS CG C 4.769 9.214 -5.956 1.00 . A A . 37 LYS CG 1 1
1 596 1 1 37 LYS H H 2.935 5.461 -5.605 1.00 . A A . 37 LYS H 1 1
1 597 1 1 37 LYS HA H 4.634 7.319 -4.080 1.00 . A A . 37 LYS HA 1 1
1 598 1 1 37 LYS HB2 H 4.776 7.205 -6.638 1.00 . A A . 37 LYS HB2 1 1
1 599 1 1 37 LYS HB3 H 3.189 7.981 -6.647 1.00 . A A . 37 LYS HB3 1 1
1 600 1 1 37 LYS HD2 H 4.942 9.956 -7.948 1.00 . A A . 37 LYS HD2 1 1
1 601 1 1 37 LYS HD3 H 3.297 9.968 -7.299 1.00 . A A . 37 LYS HD3 1 1
1 602 1 1 37 LYS HE2 H 4.246 11.720 -5.637 1.00 . A A . 37 LYS HE2 1 1
1 603 1 1 37 LYS HE3 H 5.545 11.890 -6.815 1.00 . A A . 37 LYS HE3 1 1
1 604 1 1 37 LYS HG2 H 4.498 9.653 -5.010 1.00 . A A . 37 LYS HG2 1 1
1 605 1 1 37 LYS HG3 H 5.843 9.088 -6.000 1.00 . A A . 37 LYS HG3 1 1
1 606 1 1 37 LYS HZ1 H 3.416 12.059 -8.398 1.00 . A A . 37 LYS HZ1 1 1
1 607 1 1 37 LYS HZ2 H 4.145 13.403 -7.677 1.00 . A A . 37 LYS HZ2 1 1
1 608 1 1 37 LYS HZ3 H 2.768 12.722 -6.981 1.00 . A A . 37 LYS HZ3 1 1
1 609 1 1 37 LYS N N 3.534 5.773 -4.892 1.00 . A A . 37 LYS N 1 1
1 610 1 1 37 LYS NZ N 3.649 12.512 -7.492 1.00 . A A . 37 LYS NZ 1 1
1 611 1 1 37 LYS O O 2.727 8.878 -3.379 1.00 . A A . 37 LYS O 1 1
1 612 1 1 38 THR C C -0.258 7.174 -2.572 1.00 . A A . 38 THR C 1 1
1 613 1 1 38 THR CA C 0.164 7.927 -3.829 1.00 . A A . 38 THR CA 1 1
1 614 1 1 38 THR CB C -0.955 7.871 -4.871 1.00 . A A . 38 THR CB 1 1
1 615 1 1 38 THR CG2 C -0.900 9.004 -5.872 1.00 . A A . 38 THR CG2 1 1
1 616 1 1 38 THR H H 1.341 6.580 -4.958 1.00 . A A . 38 THR H 1 1
1 617 1 1 38 THR HA H 0.354 8.957 -3.573 1.00 . A A . 38 THR HA 1 1
1 618 1 1 38 THR HB H -1.909 7.926 -4.363 1.00 . A A . 38 THR HB 1 1
1 619 1 1 38 THR HG1 H -1.768 6.478 -5.982 1.00 . A A . 38 THR HG1 1 1
1 620 1 1 38 THR HG21 H -1.281 9.905 -5.415 1.00 . A A . 38 THR HG21 1 1
1 621 1 1 38 THR HG22 H -1.502 8.755 -6.733 1.00 . A A . 38 THR HG22 1 1
1 622 1 1 38 THR HG23 H 0.124 9.161 -6.179 1.00 . A A . 38 THR HG23 1 1
1 623 1 1 38 THR N N 1.392 7.367 -4.377 1.00 . A A . 38 THR N 1 1
1 624 1 1 38 THR O O -0.176 5.946 -2.515 1.00 . A A . 38 THR O 1 1
1 625 1 1 38 THR OG1 O -0.907 6.656 -5.595 1.00 . A A . 38 THR OG1 1 1
1 626 1 1 39 VAL C C -2.226 6.268 -0.537 1.00 . A A . 39 VAL C 1 1
1 627 1 1 39 VAL CA C -1.139 7.315 -0.307 1.00 . A A . 39 VAL CA 1 1
1 628 1 1 39 VAL CB C -1.668 8.379 0.673 1.00 . A A . 39 VAL CB 1 1
1 629 1 1 39 VAL CG1 C -0.535 9.263 1.173 1.00 . A A . 39 VAL CG1 1 1
1 630 1 1 39 VAL CG2 C -2.758 9.214 0.015 1.00 . A A . 39 VAL CG2 1 1
1 631 1 1 39 VAL H H -0.749 8.890 -1.669 1.00 . A A . 39 VAL H 1 1
1 632 1 1 39 VAL HA H -0.283 6.834 0.145 1.00 . A A . 39 VAL HA 1 1
1 633 1 1 39 VAL HB H -2.101 7.871 1.524 1.00 . A A . 39 VAL HB 1 1
1 634 1 1 39 VAL HG11 H 0.402 8.920 0.758 1.00 . A A . 39 VAL HG11 1 1
1 635 1 1 39 VAL HG12 H -0.489 9.210 2.252 1.00 . A A . 39 VAL HG12 1 1
1 636 1 1 39 VAL HG13 H -0.710 10.284 0.870 1.00 . A A . 39 VAL HG13 1 1
1 637 1 1 39 VAL HG21 H -2.624 9.201 -1.056 1.00 . A A . 39 VAL HG21 1 1
1 638 1 1 39 VAL HG22 H -2.697 10.232 0.373 1.00 . A A . 39 VAL HG22 1 1
1 639 1 1 39 VAL HG23 H -3.725 8.801 0.262 1.00 . A A . 39 VAL HG23 1 1
1 640 1 1 39 VAL N N -0.708 7.916 -1.564 1.00 . A A . 39 VAL N 1 1
1 641 1 1 39 VAL O O -2.227 5.211 0.090 1.00 . A A . 39 VAL O 1 1
1 642 1 1 40 GLU C C -3.721 4.411 -2.464 1.00 . A A . 40 GLU C 1 1
1 643 1 1 40 GLU CA C -4.241 5.656 -1.756 1.00 . A A . 40 GLU CA 1 1
1 644 1 1 40 GLU CB C -5.286 6.354 -2.629 1.00 . A A . 40 GLU CB 1 1
1 645 1 1 40 GLU CD C -7.728 6.696 -2.068 1.00 . A A . 40 GLU CD 1 1
1 646 1 1 40 GLU CG C -6.668 5.724 -2.545 1.00 . A A . 40 GLU CG 1 1
1 647 1 1 40 GLU H H -3.097 7.431 -1.912 1.00 . A A . 40 GLU H 1 1
1 648 1 1 40 GLU HA H -4.701 5.361 -0.825 1.00 . A A . 40 GLU HA 1 1
1 649 1 1 40 GLU HB2 H -5.365 7.386 -2.318 1.00 . A A . 40 GLU HB2 1 1
1 650 1 1 40 GLU HB3 H -4.960 6.322 -3.656 1.00 . A A . 40 GLU HB3 1 1
1 651 1 1 40 GLU HG2 H -6.945 5.368 -3.526 1.00 . A A . 40 GLU HG2 1 1
1 652 1 1 40 GLU HG3 H -6.629 4.890 -1.860 1.00 . A A . 40 GLU HG3 1 1
1 653 1 1 40 GLU N N -3.149 6.572 -1.443 1.00 . A A . 40 GLU N 1 1
1 654 1 1 40 GLU O O -4.144 3.292 -2.166 1.00 . A A . 40 GLU O 1 1
1 655 1 1 40 GLU OE1 O -7.679 7.876 -2.476 1.00 . A A . 40 GLU OE1 1 1
1 656 1 1 40 GLU OE2 O -8.606 6.279 -1.284 1.00 . A A . 40 GLU OE2 1 1
1 657 1 1 41 GLY C C -1.577 2.476 -3.231 1.00 . A A . 41 GLY C 1 1
1 658 1 1 41 GLY CA C -2.239 3.493 -4.139 1.00 . A A . 41 GLY CA 1 1
1 659 1 1 41 GLY H H -2.505 5.523 -3.598 1.00 . A A . 41 GLY H 1 1
1 660 1 1 41 GLY HA2 H -3.028 3.006 -4.692 1.00 . A A . 41 GLY HA2 1 1
1 661 1 1 41 GLY HA3 H -1.506 3.869 -4.836 1.00 . A A . 41 GLY HA3 1 1
1 662 1 1 41 GLY N N -2.803 4.609 -3.403 1.00 . A A . 41 GLY N 1 1
1 663 1 1 41 GLY O O -1.545 1.283 -3.542 1.00 . A A . 41 GLY O 1 1
1 664 1 1 42 VAL C C -1.410 1.342 -0.285 1.00 . A A . 42 VAL C 1 1
1 665 1 1 42 VAL CA C -0.384 2.063 -1.153 1.00 . A A . 42 VAL CA 1 1
1 666 1 1 42 VAL CB C 0.607 2.827 -0.240 1.00 . A A . 42 VAL CB 1 1
1 667 1 1 42 VAL CG1 C 1.807 1.956 0.111 1.00 . A A . 42 VAL CG1 1 1
1 668 1 1 42 VAL CG2 C 1.068 4.125 -0.892 1.00 . A A . 42 VAL CG2 1 1
1 669 1 1 42 VAL H H -1.112 3.904 -1.912 1.00 . A A . 42 VAL H 1 1
1 670 1 1 42 VAL HA H 0.168 1.328 -1.721 1.00 . A A . 42 VAL HA 1 1
1 671 1 1 42 VAL HB H 0.096 3.076 0.679 1.00 . A A . 42 VAL HB 1 1
1 672 1 1 42 VAL HG11 H 1.468 0.979 0.423 1.00 . A A . 42 VAL HG11 1 1
1 673 1 1 42 VAL HG12 H 2.360 2.417 0.916 1.00 . A A . 42 VAL HG12 1 1
1 674 1 1 42 VAL HG13 H 2.448 1.859 -0.755 1.00 . A A . 42 VAL HG13 1 1
1 675 1 1 42 VAL HG21 H 1.001 4.033 -1.966 1.00 . A A . 42 VAL HG21 1 1
1 676 1 1 42 VAL HG22 H 2.091 4.325 -0.611 1.00 . A A . 42 VAL HG22 1 1
1 677 1 1 42 VAL HG23 H 0.439 4.938 -0.559 1.00 . A A . 42 VAL HG23 1 1
1 678 1 1 42 VAL N N -1.051 2.946 -2.106 1.00 . A A . 42 VAL N 1 1
1 679 1 1 42 VAL O O -1.377 0.116 -0.156 1.00 . A A . 42 VAL O 1 1
1 680 1 1 43 TRP C C -4.190 0.514 0.360 1.00 . A A . 43 TRP C 1 1
1 681 1 1 43 TRP CA C -3.373 1.536 1.141 1.00 . A A . 43 TRP CA 1 1
1 682 1 1 43 TRP CB C -4.299 2.639 1.670 1.00 . A A . 43 TRP CB 1 1
1 683 1 1 43 TRP CD1 C -4.825 2.227 4.138 1.00 . A A . 43 TRP CD1 1 1
1 684 1 1 43 TRP CD2 C -3.321 3.856 3.801 1.00 . A A . 43 TRP CD2 1 1
1 685 1 1 43 TRP CE2 C -3.537 3.716 5.188 1.00 . A A . 43 TRP CE2 1 1
1 686 1 1 43 TRP CE3 C -2.409 4.826 3.361 1.00 . A A . 43 TRP CE3 1 1
1 687 1 1 43 TRP CG C -4.161 2.886 3.144 1.00 . A A . 43 TRP CG 1 1
1 688 1 1 43 TRP CH2 C -2.000 5.442 5.669 1.00 . A A . 43 TRP CH2 1 1
1 689 1 1 43 TRP CZ2 C -2.883 4.505 6.129 1.00 . A A . 43 TRP CZ2 1 1
1 690 1 1 43 TRP CZ3 C -1.761 5.606 4.301 1.00 . A A . 43 TRP CZ3 1 1
1 691 1 1 43 TRP H H -2.310 3.076 0.149 1.00 . A A . 43 TRP H 1 1
1 692 1 1 43 TRP HA H -2.897 1.043 1.976 1.00 . A A . 43 TRP HA 1 1
1 693 1 1 43 TRP HB2 H -4.090 3.557 1.149 1.00 . A A . 43 TRP HB2 1 1
1 694 1 1 43 TRP HB3 H -5.325 2.354 1.478 1.00 . A A . 43 TRP HB3 1 1
1 695 1 1 43 TRP HD1 H -5.536 1.432 3.968 1.00 . A A . 43 TRP HD1 1 1
1 696 1 1 43 TRP HE1 H -4.798 2.404 6.228 1.00 . A A . 43 TRP HE1 1 1
1 697 1 1 43 TRP HE3 H -2.203 4.973 2.313 1.00 . A A . 43 TRP HE3 1 1
1 698 1 1 43 TRP HH2 H -1.472 6.076 6.365 1.00 . A A . 43 TRP HH2 1 1
1 699 1 1 43 TRP HZ2 H -3.055 4.391 7.189 1.00 . A A . 43 TRP HZ2 1 1
1 700 1 1 43 TRP HZ3 H -1.058 6.360 3.981 1.00 . A A . 43 TRP HZ3 1 1
1 701 1 1 43 TRP N N -2.330 2.107 0.298 1.00 . A A . 43 TRP N 1 1
1 702 1 1 43 TRP NE1 N -4.457 2.718 5.365 1.00 . A A . 43 TRP NE1 1 1
1 703 1 1 43 TRP O O -4.690 -0.463 0.919 1.00 . A A . 43 TRP O 1 1
1 704 1 1 44 THR C C -4.332 -1.432 -2.076 1.00 . A A . 44 THR C 1 1
1 705 1 1 44 THR CA C -5.089 -0.135 -1.810 1.00 . A A . 44 THR CA 1 1
1 706 1 1 44 THR CB C -5.403 0.564 -3.134 1.00 . A A . 44 THR CB 1 1
1 707 1 1 44 THR CG2 C -6.258 -0.273 -4.061 1.00 . A A . 44 THR CG2 1 1
1 708 1 1 44 THR H H -3.908 1.552 -1.327 1.00 . A A . 44 THR H 1 1
1 709 1 1 44 THR HA H -6.014 -0.371 -1.310 1.00 . A A . 44 THR HA 1 1
1 710 1 1 44 THR HB H -4.478 0.783 -3.643 1.00 . A A . 44 THR HB 1 1
1 711 1 1 44 THR HG1 H -5.626 2.288 -2.232 1.00 . A A . 44 THR HG1 1 1
1 712 1 1 44 THR HG21 H -6.810 0.375 -4.725 1.00 . A A . 44 THR HG21 1 1
1 713 1 1 44 THR HG22 H -6.948 -0.866 -3.480 1.00 . A A . 44 THR HG22 1 1
1 714 1 1 44 THR HG23 H -5.624 -0.927 -4.643 1.00 . A A . 44 THR HG23 1 1
1 715 1 1 44 THR N N -4.327 0.754 -0.941 1.00 . A A . 44 THR N 1 1
1 716 1 1 44 THR O O -4.919 -2.510 -2.072 1.00 . A A . 44 THR O 1 1
1 717 1 1 44 THR OG1 O -6.087 1.784 -2.905 1.00 . A A . 44 THR OG1 1 1
1 718 1 1 45 LEU C C -2.280 -3.510 -1.436 1.00 . A A . 45 LEU C 1 1
1 719 1 1 45 LEU CA C -2.204 -2.500 -2.585 1.00 . A A . 45 LEU CA 1 1
1 720 1 1 45 LEU CB C -0.750 -2.094 -2.846 1.00 . A A . 45 LEU CB 1 1
1 721 1 1 45 LEU CD1 C 0.652 -0.319 -3.934 1.00 . A A . 45 LEU CD1 1 1
1 722 1 1 45 LEU CD2 C -0.335 -2.154 -5.320 1.00 . A A . 45 LEU CD2 1 1
1 723 1 1 45 LEU CG C -0.532 -1.256 -4.108 1.00 . A A . 45 LEU CG 1 1
1 724 1 1 45 LEU H H -2.612 -0.435 -2.308 1.00 . A A . 45 LEU H 1 1
1 725 1 1 45 LEU HA H -2.594 -2.968 -3.476 1.00 . A A . 45 LEU HA 1 1
1 726 1 1 45 LEU HB2 H -0.391 -1.529 -1.999 1.00 . A A . 45 LEU HB2 1 1
1 727 1 1 45 LEU HB3 H -0.158 -2.993 -2.934 1.00 . A A . 45 LEU HB3 1 1
1 728 1 1 45 LEU HD11 H 1.521 -0.746 -4.409 1.00 . A A . 45 LEU HD11 1 1
1 729 1 1 45 LEU HD12 H 0.850 -0.182 -2.881 1.00 . A A . 45 LEU HD12 1 1
1 730 1 1 45 LEU HD13 H 0.425 0.635 -4.385 1.00 . A A . 45 LEU HD13 1 1
1 731 1 1 45 LEU HD21 H -0.479 -1.580 -6.221 1.00 . A A . 45 LEU HD21 1 1
1 732 1 1 45 LEU HD22 H -1.052 -2.963 -5.289 1.00 . A A . 45 LEU HD22 1 1
1 733 1 1 45 LEU HD23 H 0.665 -2.560 -5.308 1.00 . A A . 45 LEU HD23 1 1
1 734 1 1 45 LEU N N -3.027 -1.323 -2.313 1.00 . A A . 45 LEU N 1 1
1 735 1 1 45 LEU O O -2.543 -4.693 -1.659 1.00 . A A . 45 LEU O 1 1
1 736 1 1 46 LYS C C -3.505 -4.519 1.119 1.00 . A A . 46 LYS C 1 1
1 737 1 1 46 LYS CA C -2.112 -3.914 0.960 1.00 . A A . 46 LYS CA 1 1
1 738 1 1 46 LYS CB C -1.726 -3.144 2.225 1.00 . A A . 46 LYS CB 1 1
1 739 1 1 46 LYS CD C -1.961 -1.022 3.552 1.00 . A A . 46 LYS CD 1 1
1 740 1 1 46 LYS CE C -3.011 -0.141 4.207 1.00 . A A . 46 LYS CE 1 1
1 741 1 1 46 LYS CG C -2.568 -1.902 2.470 1.00 . A A . 46 LYS CG 1 1
1 742 1 1 46 LYS H H -1.863 -2.089 -0.084 1.00 . A A . 46 LYS H 1 1
1 743 1 1 46 LYS HA H -1.398 -4.715 0.809 1.00 . A A . 46 LYS HA 1 1
1 744 1 1 46 LYS HB2 H -1.835 -3.797 3.078 1.00 . A A . 46 LYS HB2 1 1
1 745 1 1 46 LYS HB3 H -0.692 -2.839 2.147 1.00 . A A . 46 LYS HB3 1 1
1 746 1 1 46 LYS HD2 H -1.514 -1.653 4.306 1.00 . A A . 46 LYS HD2 1 1
1 747 1 1 46 LYS HD3 H -1.202 -0.396 3.109 1.00 . A A . 46 LYS HD3 1 1
1 748 1 1 46 LYS HE2 H -2.598 0.847 4.346 1.00 . A A . 46 LYS HE2 1 1
1 749 1 1 46 LYS HE3 H -3.871 -0.083 3.555 1.00 . A A . 46 LYS HE3 1 1
1 750 1 1 46 LYS HG2 H -2.631 -1.334 1.555 1.00 . A A . 46 LYS HG2 1 1
1 751 1 1 46 LYS HG3 H -3.556 -2.205 2.777 1.00 . A A . 46 LYS HG3 1 1
1 752 1 1 46 LYS HZ1 H -3.510 -1.712 5.490 1.00 . A A . 46 LYS HZ1 1 1
1 753 1 1 46 LYS HZ2 H -4.371 -0.287 5.786 1.00 . A A . 46 LYS HZ2 1 1
1 754 1 1 46 LYS HZ3 H -2.751 -0.412 6.262 1.00 . A A . 46 LYS HZ3 1 1
1 755 1 1 46 LYS N N -2.058 -3.041 -0.210 1.00 . A A . 46 LYS N 1 1
1 756 1 1 46 LYS NZ N -3.441 -0.675 5.527 1.00 . A A . 46 LYS NZ 1 1
1 757 1 1 46 LYS O O -3.659 -5.738 1.242 1.00 . A A . 46 LYS O 1 1
1 758 1 1 47 ASP C C -6.306 -4.981 0.066 1.00 . A A . 47 ASP C 1 1
1 759 1 1 47 ASP CA C -5.902 -4.108 1.248 1.00 . A A . 47 ASP CA 1 1
1 760 1 1 47 ASP CB C -6.843 -2.906 1.354 1.00 . A A . 47 ASP CB 1 1
1 761 1 1 47 ASP CG C -8.171 -3.266 1.995 1.00 . A A . 47 ASP CG 1 1
1 762 1 1 47 ASP H H -4.339 -2.704 1.002 1.00 . A A . 47 ASP H 1 1
1 763 1 1 47 ASP HA H -5.972 -4.691 2.153 1.00 . A A . 47 ASP HA 1 1
1 764 1 1 47 ASP HB2 H -6.373 -2.141 1.953 1.00 . A A . 47 ASP HB2 1 1
1 765 1 1 47 ASP HB3 H -7.035 -2.518 0.365 1.00 . A A . 47 ASP HB3 1 1
1 766 1 1 47 ASP N N -4.522 -3.660 1.110 1.00 . A A . 47 ASP N 1 1
1 767 1 1 47 ASP O O -7.108 -5.906 0.206 1.00 . A A . 47 ASP O 1 1
1 768 1 1 47 ASP OD1 O -8.179 -4.133 2.894 1.00 . A A . 47 ASP OD1 1 1
1 769 1 1 47 ASP OD2 O -9.199 -2.681 1.598 1.00 . A A . 47 ASP OD2 1 1
1 770 1 1 48 GLU C C -5.707 -6.909 -2.109 1.00 . A A . 48 GLU C 1 1
1 771 1 1 48 GLU CA C -6.037 -5.439 -2.310 1.00 . A A . 48 GLU CA 1 1
1 772 1 1 48 GLU CB C -5.246 -4.881 -3.497 1.00 . A A . 48 GLU CB 1 1
1 773 1 1 48 GLU CD C -5.249 -3.398 -5.542 1.00 . A A . 48 GLU CD 1 1
1 774 1 1 48 GLU CG C -6.035 -3.895 -4.345 1.00 . A A . 48 GLU CG 1 1
1 775 1 1 48 GLU H H -5.109 -3.936 -1.146 1.00 . A A . 48 GLU H 1 1
1 776 1 1 48 GLU HA H -7.092 -5.342 -2.514 1.00 . A A . 48 GLU HA 1 1
1 777 1 1 48 GLU HB2 H -4.364 -4.381 -3.126 1.00 . A A . 48 GLU HB2 1 1
1 778 1 1 48 GLU HB3 H -4.943 -5.703 -4.130 1.00 . A A . 48 GLU HB3 1 1
1 779 1 1 48 GLU HG2 H -6.929 -4.383 -4.700 1.00 . A A . 48 GLU HG2 1 1
1 780 1 1 48 GLU HG3 H -6.306 -3.049 -3.731 1.00 . A A . 48 GLU HG3 1 1
1 781 1 1 48 GLU N N -5.741 -4.682 -1.100 1.00 . A A . 48 GLU N 1 1
1 782 1 1 48 GLU O O -6.394 -7.788 -2.630 1.00 . A A . 48 GLU O 1 1
1 783 1 1 48 GLU OE1 O -4.061 -3.051 -5.370 1.00 . A A . 48 GLU OE1 1 1
1 784 1 1 48 GLU OE2 O -5.821 -3.350 -6.651 1.00 . A A . 48 GLU OE2 1 1
1 785 1 1 49 ILE C C -5.163 -9.169 -0.018 1.00 . A A . 49 ILE C 1 1
1 786 1 1 49 ILE CA C -4.248 -8.543 -1.062 1.00 . A A . 49 ILE CA 1 1
1 787 1 1 49 ILE CB C -2.795 -8.632 -0.560 1.00 . A A . 49 ILE CB 1 1
1 788 1 1 49 ILE CD1 C -1.024 -6.820 -0.374 1.00 . A A . 49 ILE CD1 1 1
1 789 1 1 49 ILE CG1 C -1.892 -7.643 -1.299 1.00 . A A . 49 ILE CG1 1 1
1 790 1 1 49 ILE CG2 C -2.275 -10.051 -0.728 1.00 . A A . 49 ILE CG2 1 1
1 791 1 1 49 ILE H H -4.152 -6.431 -0.944 1.00 . A A . 49 ILE H 1 1
1 792 1 1 49 ILE HA H -4.328 -9.107 -1.980 1.00 . A A . 49 ILE HA 1 1
1 793 1 1 49 ILE HB H -2.788 -8.396 0.493 1.00 . A A . 49 ILE HB 1 1
1 794 1 1 49 ILE HD11 H -0.825 -5.859 -0.824 1.00 . A A . 49 ILE HD11 1 1
1 795 1 1 49 ILE HD12 H -0.091 -7.336 -0.201 1.00 . A A . 49 ILE HD12 1 1
1 796 1 1 49 ILE HD13 H -1.535 -6.678 0.567 1.00 . A A . 49 ILE HD13 1 1
1 797 1 1 49 ILE HG12 H -1.241 -8.188 -1.965 1.00 . A A . 49 ILE HG12 1 1
1 798 1 1 49 ILE HG13 H -2.501 -6.963 -1.876 1.00 . A A . 49 ILE HG13 1 1
1 799 1 1 49 ILE HG21 H -2.468 -10.388 -1.735 1.00 . A A . 49 ILE HG21 1 1
1 800 1 1 49 ILE HG22 H -2.776 -10.702 -0.028 1.00 . A A . 49 ILE HG22 1 1
1 801 1 1 49 ILE HG23 H -1.212 -10.070 -0.539 1.00 . A A . 49 ILE HG23 1 1
1 802 1 1 49 ILE N N -4.657 -7.173 -1.339 1.00 . A A . 49 ILE N 1 1
1 803 1 1 49 ILE O O -5.442 -10.368 -0.062 1.00 . A A . 49 ILE O 1 1
1 804 1 1 50 LYS C C -7.769 -9.466 1.371 1.00 . A A . 50 LYS C 1 1
1 805 1 1 50 LYS CA C -6.521 -8.827 1.972 1.00 . A A . 50 LYS CA 1 1
1 806 1 1 50 LYS CB C -6.920 -7.679 2.901 1.00 . A A . 50 LYS CB 1 1
1 807 1 1 50 LYS CD C -4.786 -7.852 4.212 1.00 . A A . 50 LYS CD 1 1
1 808 1 1 50 LYS CE C -3.723 -7.075 4.974 1.00 . A A . 50 LYS CE 1 1
1 809 1 1 50 LYS CG C -5.735 -6.922 3.474 1.00 . A A . 50 LYS CG 1 1
1 810 1 1 50 LYS H H -5.376 -7.400 0.899 1.00 . A A . 50 LYS H 1 1
1 811 1 1 50 LYS HA H -5.989 -9.573 2.544 1.00 . A A . 50 LYS HA 1 1
1 812 1 1 50 LYS HB2 H -7.533 -6.982 2.349 1.00 . A A . 50 LYS HB2 1 1
1 813 1 1 50 LYS HB3 H -7.496 -8.079 3.722 1.00 . A A . 50 LYS HB3 1 1
1 814 1 1 50 LYS HD2 H -5.352 -8.448 4.913 1.00 . A A . 50 LYS HD2 1 1
1 815 1 1 50 LYS HD3 H -4.302 -8.499 3.495 1.00 . A A . 50 LYS HD3 1 1
1 816 1 1 50 LYS HE2 H -2.779 -7.591 4.876 1.00 . A A . 50 LYS HE2 1 1
1 817 1 1 50 LYS HE3 H -3.639 -6.088 4.542 1.00 . A A . 50 LYS HE3 1 1
1 818 1 1 50 LYS HG2 H -5.200 -6.444 2.669 1.00 . A A . 50 LYS HG2 1 1
1 819 1 1 50 LYS HG3 H -6.099 -6.174 4.164 1.00 . A A . 50 LYS HG3 1 1
1 820 1 1 50 LYS HZ1 H -3.331 -7.414 6.998 1.00 . A A . 50 LYS HZ1 1 1
1 821 1 1 50 LYS HZ2 H -4.979 -7.381 6.618 1.00 . A A . 50 LYS HZ2 1 1
1 822 1 1 50 LYS HZ3 H -4.096 -5.939 6.687 1.00 . A A . 50 LYS HZ3 1 1
1 823 1 1 50 LYS N N -5.630 -8.348 0.919 1.00 . A A . 50 LYS N 1 1
1 824 1 1 50 LYS NZ N -4.056 -6.943 6.420 1.00 . A A . 50 LYS NZ 1 1
1 825 1 1 50 LYS O O -8.326 -10.410 1.929 1.00 . A A . 50 LYS O 1 1
1 826 1 1 51 THR C C -8.983 -10.497 -1.513 1.00 . A A . 51 THR C 1 1
1 827 1 1 51 THR CA C -9.376 -9.464 -0.458 1.00 . A A . 51 THR CA 1 1
1 828 1 1 51 THR CB C -10.156 -8.324 -1.111 1.00 . A A . 51 THR CB 1 1
1 829 1 1 51 THR CG2 C -11.651 -8.563 -1.145 1.00 . A A . 51 THR CG2 1 1
1 830 1 1 51 THR H H -7.707 -8.194 -0.170 1.00 . A A . 51 THR H 1 1
1 831 1 1 51 THR HA H -10.002 -9.942 0.279 1.00 . A A . 51 THR HA 1 1
1 832 1 1 51 THR HB H -9.816 -8.206 -2.131 1.00 . A A . 51 THR HB 1 1
1 833 1 1 51 THR HG1 H -10.004 -7.252 0.522 1.00 . A A . 51 THR HG1 1 1
1 834 1 1 51 THR HG21 H -12.146 -7.830 -0.527 1.00 . A A . 51 THR HG21 1 1
1 835 1 1 51 THR HG22 H -11.863 -9.553 -0.771 1.00 . A A . 51 THR HG22 1 1
1 836 1 1 51 THR HG23 H -12.005 -8.479 -2.162 1.00 . A A . 51 THR HG23 1 1
1 837 1 1 51 THR N N -8.197 -8.944 0.226 1.00 . A A . 51 THR N 1 1
1 838 1 1 51 THR O O -9.797 -11.331 -1.911 1.00 . A A . 51 THR O 1 1
1 839 1 1 51 THR OG1 O -9.932 -7.104 -0.425 1.00 . A A . 51 THR OG1 1 1
1 840 1 1 52 PHE C C -7.915 -11.143 -4.315 1.00 . A A . 52 PHE C 1 1
1 841 1 1 52 PHE CA C -7.230 -11.368 -2.970 1.00 . A A . 52 PHE CA 1 1
1 842 1 1 52 PHE CB C -7.443 -12.813 -2.512 1.00 . A A . 52 PHE CB 1 1
1 843 1 1 52 PHE CD1 C -6.103 -14.351 -3.974 1.00 . A A . 52 PHE CD1 1 1
1 844 1 1 52 PHE CD2 C -5.298 -13.886 -1.779 1.00 . A A . 52 PHE CD2 1 1
1 845 1 1 52 PHE CE1 C -5.013 -15.168 -4.205 1.00 . A A . 52 PHE CE1 1 1
1 846 1 1 52 PHE CE2 C -4.205 -14.703 -2.003 1.00 . A A . 52 PHE CE2 1 1
1 847 1 1 52 PHE CG C -6.258 -13.702 -2.760 1.00 . A A . 52 PHE CG 1 1
1 848 1 1 52 PHE CZ C -4.064 -15.346 -3.218 1.00 . A A . 52 PHE CZ 1 1
1 849 1 1 52 PHE H H -7.128 -9.751 -1.607 1.00 . A A . 52 PHE H 1 1
1 850 1 1 52 PHE HA H -6.174 -11.191 -3.085 1.00 . A A . 52 PHE HA 1 1
1 851 1 1 52 PHE HB2 H -7.648 -12.821 -1.452 1.00 . A A . 52 PHE HB2 1 1
1 852 1 1 52 PHE HB3 H -8.289 -13.229 -3.041 1.00 . A A . 52 PHE HB3 1 1
1 853 1 1 52 PHE HD1 H -6.844 -14.214 -4.747 1.00 . A A . 52 PHE HD1 1 1
1 854 1 1 52 PHE HD2 H -5.407 -13.385 -0.829 1.00 . A A . 52 PHE HD2 1 1
1 855 1 1 52 PHE HE1 H -4.905 -15.670 -5.157 1.00 . A A . 52 PHE HE1 1 1
1 856 1 1 52 PHE HE2 H -3.463 -14.840 -1.230 1.00 . A A . 52 PHE HE2 1 1
1 857 1 1 52 PHE HZ H -3.211 -15.983 -3.396 1.00 . A A . 52 PHE HZ 1 1
1 858 1 1 52 PHE N N -7.731 -10.437 -1.962 1.00 . A A . 52 PHE N 1 1
1 859 1 1 52 PHE O O -7.953 -12.039 -5.158 1.00 . A A . 52 PHE O 1 1
1 860 1 1 53 THR C C -10.193 -10.633 -6.107 1.00 . A A . 53 THR C 1 1
1 861 1 1 53 THR CA C -9.130 -9.596 -5.754 1.00 . A A . 53 THR CA 1 1
1 862 1 1 53 THR CB C -8.120 -9.477 -6.898 1.00 . A A . 53 THR CB 1 1
1 863 1 1 53 THR CG2 C -6.893 -8.666 -6.532 1.00 . A A . 53 THR CG2 1 1
1 864 1 1 53 THR H H -8.385 -9.271 -3.801 1.00 . A A . 53 THR H 1 1
1 865 1 1 53 THR HA H -9.611 -8.641 -5.613 1.00 . A A . 53 THR HA 1 1
1 866 1 1 53 THR HB H -8.598 -8.992 -7.737 1.00 . A A . 53 THR HB 1 1
1 867 1 1 53 THR HG1 H -7.092 -11.128 -6.656 1.00 . A A . 53 THR HG1 1 1
1 868 1 1 53 THR HG21 H -6.066 -8.963 -7.159 1.00 . A A . 53 THR HG21 1 1
1 869 1 1 53 THR HG22 H -6.642 -8.841 -5.497 1.00 . A A . 53 THR HG22 1 1
1 870 1 1 53 THR HG23 H -7.099 -7.617 -6.680 1.00 . A A . 53 THR HG23 1 1
1 871 1 1 53 THR N N -8.450 -9.942 -4.510 1.00 . A A . 53 THR N 1 1
1 872 1 1 53 THR O O -10.519 -11.503 -5.300 1.00 . A A . 53 THR O 1 1
1 873 1 1 53 THR OG1 O -7.681 -10.758 -7.319 1.00 . A A . 53 THR OG1 1 1
1 874 1 1 54 VAL C C -11.761 -11.558 -9.302 1.00 . A A . 54 VAL C 1 1
1 875 1 1 54 VAL CA C -11.755 -11.459 -7.780 1.00 . A A . 54 VAL CA 1 1
1 876 1 1 54 VAL CB C -13.156 -11.034 -7.300 1.00 . A A . 54 VAL CB 1 1
1 877 1 1 54 VAL CG1 C -13.290 -11.238 -5.799 1.00 . A A . 54 VAL CG1 1 1
1 878 1 1 54 VAL CG2 C -13.433 -9.586 -7.677 1.00 . A A . 54 VAL CG2 1 1
1 879 1 1 54 VAL H H -10.428 -9.817 -7.917 1.00 . A A . 54 VAL H 1 1
1 880 1 1 54 VAL HA H -11.536 -12.434 -7.366 1.00 . A A . 54 VAL HA 1 1
1 881 1 1 54 VAL HB H -13.888 -11.658 -7.793 1.00 . A A . 54 VAL HB 1 1
1 882 1 1 54 VAL HG11 H -14.292 -10.976 -5.489 1.00 . A A . 54 VAL HG11 1 1
1 883 1 1 54 VAL HG12 H -12.578 -10.609 -5.285 1.00 . A A . 54 VAL HG12 1 1
1 884 1 1 54 VAL HG13 H -13.097 -12.272 -5.557 1.00 . A A . 54 VAL HG13 1 1
1 885 1 1 54 VAL HG21 H -14.012 -9.115 -6.895 1.00 . A A . 54 VAL HG21 1 1
1 886 1 1 54 VAL HG22 H -13.986 -9.555 -8.603 1.00 . A A . 54 VAL HG22 1 1
1 887 1 1 54 VAL HG23 H -12.497 -9.061 -7.799 1.00 . A A . 54 VAL HG23 1 1
1 888 1 1 54 VAL N N -10.730 -10.532 -7.319 1.00 . A A . 54 VAL N 1 1
1 889 1 1 54 VAL O O -12.358 -10.728 -9.986 1.00 . A A . 54 VAL O 1 1
1 890 1 1 55 THR C C -10.333 -11.608 -11.952 1.00 . A A . 55 THR C 1 1
1 891 1 1 55 THR CA C -11.018 -12.788 -11.268 1.00 . A A . 55 THR CA 1 1
1 892 1 1 55 THR CB C -12.418 -12.985 -11.848 1.00 . A A . 55 THR CB 1 1
1 893 1 1 55 THR CG2 C -12.416 -13.292 -13.330 1.00 . A A . 55 THR CG2 1 1
1 894 1 1 55 THR H H -10.636 -13.209 -9.229 1.00 . A A . 55 THR H 1 1
1 895 1 1 55 THR HA H -10.436 -13.679 -11.445 1.00 . A A . 55 THR HA 1 1
1 896 1 1 55 THR HB H -12.989 -12.079 -11.700 1.00 . A A . 55 THR HB 1 1
1 897 1 1 55 THR HG1 H -13.052 -13.908 -10.242 1.00 . A A . 55 THR HG1 1 1
1 898 1 1 55 THR HG21 H -13.394 -13.094 -13.742 1.00 . A A . 55 THR HG21 1 1
1 899 1 1 55 THR HG22 H -12.166 -14.332 -13.480 1.00 . A A . 55 THR HG22 1 1
1 900 1 1 55 THR HG23 H -11.682 -12.671 -13.825 1.00 . A A . 55 THR HG23 1 1
1 901 1 1 55 THR N N -11.091 -12.579 -9.825 1.00 . A A . 55 THR N 1 1
1 902 1 1 55 THR O O -10.994 -10.710 -12.473 1.00 . A A . 55 THR O 1 1
1 903 1 1 55 THR OG1 O -13.089 -14.045 -11.190 1.00 . A A . 55 THR OG1 1 1
1 904 1 1 56 GLU C C -6.854 -11.052 -12.996 1.00 . A A . 56 GLU C 1 1
1 905 1 1 56 GLU CA C -8.230 -10.551 -12.565 1.00 . A A . 56 GLU CA 1 1
1 906 1 1 56 GLU CB C -8.075 -9.377 -11.597 1.00 . A A . 56 GLU CB 1 1
1 907 1 1 56 GLU CD C -8.180 -7.415 -13.186 1.00 . A A . 56 GLU CD 1 1
1 908 1 1 56 GLU CG C -7.336 -8.189 -12.193 1.00 . A A . 56 GLU CG 1 1
1 909 1 1 56 GLU H H -8.533 -12.362 -11.515 1.00 . A A . 56 GLU H 1 1
1 910 1 1 56 GLU HA H -8.766 -10.215 -13.441 1.00 . A A . 56 GLU HA 1 1
1 911 1 1 56 GLU HB2 H -9.057 -9.045 -11.292 1.00 . A A . 56 GLU HB2 1 1
1 912 1 1 56 GLU HB3 H -7.531 -9.711 -10.726 1.00 . A A . 56 GLU HB3 1 1
1 913 1 1 56 GLU HG2 H -7.047 -7.523 -11.393 1.00 . A A . 56 GLU HG2 1 1
1 914 1 1 56 GLU HG3 H -6.453 -8.549 -12.698 1.00 . A A . 56 GLU HG3 1 1
1 915 1 1 56 GLU N N -9.003 -11.619 -11.947 1.00 . A A . 56 GLU N 1 1
1 916 1 1 56 GLU O O -6.210 -11.766 -12.198 1.00 . A A . 56 GLU O 1 1
1 917 1 1 56 GLU OXT O -6.434 -10.731 -14.126 1.00 . A A . 56 GLU OXT 1 1
1 918 1 1 56 GLU OE1 O -8.710 -8.039 -14.129 1.00 . A A . 56 GLU OE1 1 1
1 919 1 1 56 GLU OE2 O -8.310 -6.182 -13.020 1.00 . A A . 56 GLU OE2 1 1
2 920 1 1 1 THR C C -6.782 23.078 -3.955 1.00 . A A . 1 THR C 1 1
2 921 1 1 1 THR CA C -6.751 23.841 -2.636 1.00 . A A . 1 THR CA 1 1
2 922 1 1 1 THR CB C -7.826 24.926 -2.627 1.00 . A A . 1 THR CB 1 1
2 923 1 1 1 THR CG2 C -8.371 25.218 -1.245 1.00 . A A . 1 THR CG2 1 1
2 924 1 1 1 THR H1 H -5.156 24.955 -3.305 1.00 . A A . 1 THR H1 1 1
2 925 1 1 1 THR H2 H -4.751 23.735 -2.168 1.00 . A A . 1 THR H2 1 1
2 926 1 1 1 THR H3 H -5.533 25.174 -1.648 1.00 . A A . 1 THR H3 1 1
2 927 1 1 1 THR HA H -6.933 23.152 -1.825 1.00 . A A . 1 THR HA 1 1
2 928 1 1 1 THR HB H -8.652 24.603 -3.247 1.00 . A A . 1 THR HB 1 1
2 929 1 1 1 THR HG1 H -8.051 26.737 -3.339 1.00 . A A . 1 THR HG1 1 1
2 930 1 1 1 THR HG21 H -8.107 24.410 -0.582 1.00 . A A . 1 THR HG21 1 1
2 931 1 1 1 THR HG22 H -9.448 25.305 -1.294 1.00 . A A . 1 THR HG22 1 1
2 932 1 1 1 THR HG23 H -7.952 26.143 -0.884 1.00 . A A . 1 THR HG23 1 1
2 933 1 1 1 THR N N -5.428 24.484 -2.420 1.00 . A A . 1 THR N 1 1
2 934 1 1 1 THR O O -7.071 21.881 -3.986 1.00 . A A . 1 THR O 1 1
2 935 1 1 1 THR OG1 O -7.321 26.139 -3.157 1.00 . A A . 1 THR OG1 1 1
2 936 1 1 2 THR C C -5.307 22.192 -6.512 1.00 . A A . 2 THR C 1 1
2 937 1 1 2 THR CA C -6.473 23.166 -6.368 1.00 . A A . 2 THR CA 1 1
2 938 1 1 2 THR CB C -6.388 24.244 -7.450 1.00 . A A . 2 THR CB 1 1
2 939 1 1 2 THR CG2 C -5.171 25.132 -7.314 1.00 . A A . 2 THR CG2 1 1
2 940 1 1 2 THR H H -6.257 24.727 -4.955 1.00 . A A . 2 THR H 1 1
2 941 1 1 2 THR HA H -7.398 22.621 -6.486 1.00 . A A . 2 THR HA 1 1
2 942 1 1 2 THR HB H -7.264 24.874 -7.386 1.00 . A A . 2 THR HB 1 1
2 943 1 1 2 THR HG1 H -6.580 24.320 -9.398 1.00 . A A . 2 THR HG1 1 1
2 944 1 1 2 THR HG21 H -5.471 26.103 -6.949 1.00 . A A . 2 THR HG21 1 1
2 945 1 1 2 THR HG22 H -4.699 25.243 -8.277 1.00 . A A . 2 THR HG22 1 1
2 946 1 1 2 THR HG23 H -4.474 24.686 -6.622 1.00 . A A . 2 THR HG23 1 1
2 947 1 1 2 THR N N -6.481 23.778 -5.045 1.00 . A A . 2 THR N 1 1
2 948 1 1 2 THR O O -5.395 21.210 -7.248 1.00 . A A . 2 THR O 1 1
2 949 1 1 2 THR OG1 O -6.352 23.659 -8.739 1.00 . A A . 2 THR OG1 1 1
2 950 1 1 3 TYR C C -2.967 20.711 -4.635 1.00 . A A . 3 TYR C 1 1
2 951 1 1 3 TYR CA C -3.033 21.621 -5.857 1.00 . A A . 3 TYR CA 1 1
2 952 1 1 3 TYR CB C -1.768 22.477 -5.939 1.00 . A A . 3 TYR CB 1 1
2 953 1 1 3 TYR CD1 C -1.118 22.067 -8.338 1.00 . A A . 3 TYR CD1 1 1
2 954 1 1 3 TYR CD2 C -1.508 24.314 -7.646 1.00 . A A . 3 TYR CD2 1 1
2 955 1 1 3 TYR CE1 C -0.827 22.510 -9.622 1.00 . A A . 3 TYR CE1 1 1
2 956 1 1 3 TYR CE2 C -1.224 24.762 -8.920 1.00 . A A . 3 TYR CE2 1 1
2 957 1 1 3 TYR CG C -1.459 22.961 -7.334 1.00 . A A . 3 TYR CG 1 1
2 958 1 1 3 TYR CZ C -0.885 23.856 -9.903 1.00 . A A . 3 TYR CZ 1 1
2 959 1 1 3 TYR H H -4.207 23.272 -5.237 1.00 . A A . 3 TYR H 1 1
2 960 1 1 3 TYR HA H -3.103 21.009 -6.743 1.00 . A A . 3 TYR HA 1 1
2 961 1 1 3 TYR HB2 H -1.885 23.343 -5.306 1.00 . A A . 3 TYR HB2 1 1
2 962 1 1 3 TYR HB3 H -0.927 21.894 -5.593 1.00 . A A . 3 TYR HB3 1 1
2 963 1 1 3 TYR HD1 H -1.074 21.013 -8.115 1.00 . A A . 3 TYR HD1 1 1
2 964 1 1 3 TYR HD2 H -1.770 25.023 -6.875 1.00 . A A . 3 TYR HD2 1 1
2 965 1 1 3 TYR HE1 H -0.569 21.795 -10.386 1.00 . A A . 3 TYR HE1 1 1
2 966 1 1 3 TYR HE2 H -1.267 25.817 -9.143 1.00 . A A . 3 TYR HE2 1 1
2 967 1 1 3 TYR HH H -1.076 23.763 -11.817 1.00 . A A . 3 TYR HH 1 1
2 968 1 1 3 TYR N N -4.217 22.473 -5.806 1.00 . A A . 3 TYR N 1 1
2 969 1 1 3 TYR O O -3.663 20.932 -3.644 1.00 . A A . 3 TYR O 1 1
2 970 1 1 3 TYR OH O -0.600 24.298 -11.177 1.00 . A A . 3 TYR OH 1 1
2 971 1 1 4 LYS C C -0.502 18.625 -3.205 1.00 . A A . 4 LYS C 1 1
2 972 1 1 4 LYS CA C -1.963 18.739 -3.615 1.00 . A A . 4 LYS CA 1 1
2 973 1 1 4 LYS CB C -2.511 17.368 -4.013 1.00 . A A . 4 LYS CB 1 1
2 974 1 1 4 LYS CD C -1.593 15.204 -4.911 1.00 . A A . 4 LYS CD 1 1
2 975 1 1 4 LYS CE C -2.710 14.434 -5.596 1.00 . A A . 4 LYS CE 1 1
2 976 1 1 4 LYS CG C -1.730 16.702 -5.137 1.00 . A A . 4 LYS CG 1 1
2 977 1 1 4 LYS H H -1.596 19.564 -5.530 1.00 . A A . 4 LYS H 1 1
2 978 1 1 4 LYS HA H -2.525 19.111 -2.772 1.00 . A A . 4 LYS HA 1 1
2 979 1 1 4 LYS HB2 H -2.484 16.717 -3.152 1.00 . A A . 4 LYS HB2 1 1
2 980 1 1 4 LYS HB3 H -3.534 17.481 -4.336 1.00 . A A . 4 LYS HB3 1 1
2 981 1 1 4 LYS HD2 H -0.645 14.874 -5.308 1.00 . A A . 4 LYS HD2 1 1
2 982 1 1 4 LYS HD3 H -1.630 15.005 -3.849 1.00 . A A . 4 LYS HD3 1 1
2 983 1 1 4 LYS HE2 H -2.702 13.416 -5.233 1.00 . A A . 4 LYS HE2 1 1
2 984 1 1 4 LYS HE3 H -3.655 14.898 -5.349 1.00 . A A . 4 LYS HE3 1 1
2 985 1 1 4 LYS HG2 H -2.248 16.868 -6.069 1.00 . A A . 4 LYS HG2 1 1
2 986 1 1 4 LYS HG3 H -0.743 17.141 -5.186 1.00 . A A . 4 LYS HG3 1 1
2 987 1 1 4 LYS HZ1 H -1.782 13.772 -7.346 1.00 . A A . 4 LYS HZ1 1 1
2 988 1 1 4 LYS HZ2 H -2.317 15.376 -7.418 1.00 . A A . 4 LYS HZ2 1 1
2 989 1 1 4 LYS HZ3 H -3.430 14.108 -7.530 1.00 . A A . 4 LYS HZ3 1 1
2 990 1 1 4 LYS N N -2.123 19.687 -4.713 1.00 . A A . 4 LYS N 1 1
2 991 1 1 4 LYS NZ N -2.549 14.421 -7.076 1.00 . A A . 4 LYS NZ 1 1
2 992 1 1 4 LYS O O 0.338 19.413 -3.638 1.00 . A A . 4 LYS O 1 1
2 993 1 1 5 LEU C C 1.298 16.078 -1.209 1.00 . A A . 5 LEU C 1 1
2 994 1 1 5 LEU CA C 1.149 17.442 -1.879 1.00 . A A . 5 LEU CA 1 1
2 995 1 1 5 LEU CB C 1.519 18.555 -0.904 1.00 . A A . 5 LEU CB 1 1
2 996 1 1 5 LEU CD1 C 2.755 20.438 -2.000 1.00 . A A . 5 LEU CD1 1 1
2 997 1 1 5 LEU CD2 C 3.558 19.527 0.190 1.00 . A A . 5 LEU CD2 1 1
2 998 1 1 5 LEU CG C 2.888 19.191 -1.140 1.00 . A A . 5 LEU CG 1 1
2 999 1 1 5 LEU H H -0.922 17.055 -2.038 1.00 . A A . 5 LEU H 1 1
2 1000 1 1 5 LEU HA H 1.814 17.487 -2.730 1.00 . A A . 5 LEU HA 1 1
2 1001 1 1 5 LEU HB2 H 0.761 19.324 -0.983 1.00 . A A . 5 LEU HB2 1 1
2 1002 1 1 5 LEU HB3 H 1.498 18.152 0.099 1.00 . A A . 5 LEU HB3 1 1
2 1003 1 1 5 LEU HD11 H 2.117 21.155 -1.499 1.00 . A A . 5 LEU HD11 1 1
2 1004 1 1 5 LEU HD12 H 2.328 20.178 -2.950 1.00 . A A . 5 LEU HD12 1 1
2 1005 1 1 5 LEU HD13 H 3.732 20.876 -2.151 1.00 . A A . 5 LEU HD13 1 1
2 1006 1 1 5 LEU HD21 H 4.142 20.429 0.085 1.00 . A A . 5 LEU HD21 1 1
2 1007 1 1 5 LEU HD22 H 4.200 18.710 0.481 1.00 . A A . 5 LEU HD22 1 1
2 1008 1 1 5 LEU HD23 H 2.801 19.676 0.946 1.00 . A A . 5 LEU HD23 1 1
2 1009 1 1 5 LEU HG H 3.519 18.489 -1.666 1.00 . A A . 5 LEU HG 1 1
2 1010 1 1 5 LEU N N -0.209 17.646 -2.357 1.00 . A A . 5 LEU N 1 1
2 1011 1 1 5 LEU O O 0.353 15.291 -1.169 1.00 . A A . 5 LEU O 1 1
2 1012 1 1 6 ILE C C 2.015 14.445 1.305 1.00 . A A . 6 ILE C 1 1
2 1013 1 1 6 ILE CA C 2.760 14.539 -0.020 1.00 . A A . 6 ILE CA 1 1
2 1014 1 1 6 ILE CB C 4.266 14.347 0.231 1.00 . A A . 6 ILE CB 1 1
2 1015 1 1 6 ILE CD1 C 6.339 15.373 -0.838 1.00 . A A . 6 ILE CD1 1 1
2 1016 1 1 6 ILE CG1 C 5.062 14.593 -1.051 1.00 . A A . 6 ILE CG1 1 1
2 1017 1 1 6 ILE CG2 C 4.544 12.954 0.776 1.00 . A A . 6 ILE CG2 1 1
2 1018 1 1 6 ILE H H 3.200 16.472 -0.756 1.00 . A A . 6 ILE H 1 1
2 1019 1 1 6 ILE HA H 2.423 13.743 -0.668 1.00 . A A . 6 ILE HA 1 1
2 1020 1 1 6 ILE HB H 4.576 15.064 0.977 1.00 . A A . 6 ILE HB 1 1
2 1021 1 1 6 ILE HD11 H 6.266 16.323 -1.343 1.00 . A A . 6 ILE HD11 1 1
2 1022 1 1 6 ILE HD12 H 7.172 14.814 -1.239 1.00 . A A . 6 ILE HD12 1 1
2 1023 1 1 6 ILE HD13 H 6.484 15.531 0.217 1.00 . A A . 6 ILE HD13 1 1
2 1024 1 1 6 ILE HG12 H 5.327 13.642 -1.489 1.00 . A A . 6 ILE HG12 1 1
2 1025 1 1 6 ILE HG13 H 4.448 15.147 -1.748 1.00 . A A . 6 ILE HG13 1 1
2 1026 1 1 6 ILE HG21 H 5.556 12.908 1.149 1.00 . A A . 6 ILE HG21 1 1
2 1027 1 1 6 ILE HG22 H 4.419 12.231 -0.014 1.00 . A A . 6 ILE HG22 1 1
2 1028 1 1 6 ILE HG23 H 3.850 12.733 1.572 1.00 . A A . 6 ILE HG23 1 1
2 1029 1 1 6 ILE N N 2.489 15.807 -0.686 1.00 . A A . 6 ILE N 1 1
2 1030 1 1 6 ILE O O 2.338 15.152 2.262 1.00 . A A . 6 ILE O 1 1
2 1031 1 1 7 LEU C C 1.018 12.622 3.627 1.00 . A A . 7 LEU C 1 1
2 1032 1 1 7 LEU CA C 0.227 13.387 2.572 1.00 . A A . 7 LEU CA 1 1
2 1033 1 1 7 LEU CB C -1.070 12.640 2.247 1.00 . A A . 7 LEU CB 1 1
2 1034 1 1 7 LEU CD1 C -2.563 14.331 3.328 1.00 . A A . 7 LEU CD1 1 1
2 1035 1 1 7 LEU CD2 C -2.115 14.454 0.871 1.00 . A A . 7 LEU CD2 1 1
2 1036 1 1 7 LEU CG C -2.301 13.530 2.065 1.00 . A A . 7 LEU CG 1 1
2 1037 1 1 7 LEU H H 0.807 13.039 0.567 1.00 . A A . 7 LEU H 1 1
2 1038 1 1 7 LEU HA H -0.020 14.364 2.959 1.00 . A A . 7 LEU HA 1 1
2 1039 1 1 7 LEU HB2 H -0.920 12.077 1.337 1.00 . A A . 7 LEU HB2 1 1
2 1040 1 1 7 LEU HB3 H -1.274 11.946 3.049 1.00 . A A . 7 LEU HB3 1 1
2 1041 1 1 7 LEU HD11 H -3.628 14.459 3.460 1.00 . A A . 7 LEU HD11 1 1
2 1042 1 1 7 LEU HD12 H -2.094 15.298 3.241 1.00 . A A . 7 LEU HD12 1 1
2 1043 1 1 7 LEU HD13 H -2.156 13.806 4.178 1.00 . A A . 7 LEU HD13 1 1
2 1044 1 1 7 LEU HD21 H -1.393 14.027 0.192 1.00 . A A . 7 LEU HD21 1 1
2 1045 1 1 7 LEU HD22 H -1.764 15.417 1.213 1.00 . A A . 7 LEU HD22 1 1
2 1046 1 1 7 LEU HD23 H -3.061 14.575 0.361 1.00 . A A . 7 LEU HD23 1 1
2 1047 1 1 7 LEU HG H -3.163 12.907 1.879 1.00 . A A . 7 LEU HG 1 1
2 1048 1 1 7 LEU N N 1.017 13.573 1.361 1.00 . A A . 7 LEU N 1 1
2 1049 1 1 7 LEU O O 1.558 13.218 4.561 1.00 . A A . 7 LEU O 1 1
2 1050 1 1 8 ASN C C 2.020 9.062 3.858 1.00 . A A . 8 ASN C 1 1
2 1051 1 1 8 ASN CA C 1.818 10.466 4.424 1.00 . A A . 8 ASN CA 1 1
2 1052 1 1 8 ASN CB C 1.065 10.389 5.753 1.00 . A A . 8 ASN CB 1 1
2 1053 1 1 8 ASN CG C 1.843 11.029 6.889 1.00 . A A . 8 ASN CG 1 1
2 1054 1 1 8 ASN H H 0.639 10.888 2.716 1.00 . A A . 8 ASN H 1 1
2 1055 1 1 8 ASN HA H 2.784 10.915 4.587 1.00 . A A . 8 ASN HA 1 1
2 1056 1 1 8 ASN HB2 H 0.120 10.902 5.654 1.00 . A A . 8 ASN HB2 1 1
2 1057 1 1 8 ASN HB3 H 0.885 9.357 6.006 1.00 . A A . 8 ASN HB3 1 1
2 1058 1 1 8 ASN HD21 H 0.781 12.698 6.706 1.00 . A A . 8 ASN HD21 1 1
2 1059 1 1 8 ASN HD22 H 1.987 12.706 7.940 1.00 . A A . 8 ASN HD22 1 1
2 1060 1 1 8 ASN N N 1.089 11.306 3.480 1.00 . A A . 8 ASN N 1 1
2 1061 1 1 8 ASN ND2 N 1.504 12.272 7.212 1.00 . A A . 8 ASN ND2 1 1
2 1062 1 1 8 ASN O O 1.121 8.222 3.916 1.00 . A A . 8 ASN O 1 1
2 1063 1 1 8 ASN OD1 O 2.734 10.409 7.465 1.00 . A A . 8 ASN OD1 1 1
2 1064 1 1 9 LEU C C 4.082 6.611 3.875 1.00 . A A . 9 LEU C 1 1
2 1065 1 1 9 LEU CA C 3.540 7.500 2.775 1.00 . A A . 9 LEU CA 1 1
2 1066 1 1 9 LEU CB C 4.565 7.622 1.645 1.00 . A A . 9 LEU CB 1 1
2 1067 1 1 9 LEU CD1 C 2.866 6.988 -0.088 1.00 . A A . 9 LEU CD1 1 1
2 1068 1 1 9 LEU CD2 C 3.470 9.392 0.249 1.00 . A A . 9 LEU CD2 1 1
2 1069 1 1 9 LEU CG C 3.979 7.958 0.273 1.00 . A A . 9 LEU CG 1 1
2 1070 1 1 9 LEU H H 3.896 9.509 3.337 1.00 . A A . 9 LEU H 1 1
2 1071 1 1 9 LEU HA H 2.631 7.065 2.388 1.00 . A A . 9 LEU HA 1 1
2 1072 1 1 9 LEU HB2 H 5.277 8.395 1.912 1.00 . A A . 9 LEU HB2 1 1
2 1073 1 1 9 LEU HB3 H 5.090 6.678 1.565 1.00 . A A . 9 LEU HB3 1 1
2 1074 1 1 9 LEU HD11 H 3.150 5.990 0.211 1.00 . A A . 9 LEU HD11 1 1
2 1075 1 1 9 LEU HD12 H 2.698 7.011 -1.155 1.00 . A A . 9 LEU HD12 1 1
2 1076 1 1 9 LEU HD13 H 1.959 7.274 0.425 1.00 . A A . 9 LEU HD13 1 1
2 1077 1 1 9 LEU HD21 H 2.837 9.534 -0.615 1.00 . A A . 9 LEU HD21 1 1
2 1078 1 1 9 LEU HD22 H 4.306 10.073 0.201 1.00 . A A . 9 LEU HD22 1 1
2 1079 1 1 9 LEU HD23 H 2.899 9.587 1.146 1.00 . A A . 9 LEU HD23 1 1
2 1080 1 1 9 LEU HG H 4.755 7.868 -0.475 1.00 . A A . 9 LEU HG 1 1
2 1081 1 1 9 LEU N N 3.212 8.808 3.330 1.00 . A A . 9 LEU N 1 1
2 1082 1 1 9 LEU O O 3.687 5.455 4.019 1.00 . A A . 9 LEU O 1 1
2 1083 1 1 10 LYS C C 4.543 5.723 6.573 1.00 . A A . 10 LYS C 1 1
2 1084 1 1 10 LYS CA C 5.595 6.489 5.782 1.00 . A A . 10 LYS CA 1 1
2 1085 1 1 10 LYS CB C 6.289 7.515 6.681 1.00 . A A . 10 LYS CB 1 1
2 1086 1 1 10 LYS CD C 8.094 7.132 8.383 1.00 . A A . 10 LYS CD 1 1
2 1087 1 1 10 LYS CE C 7.909 5.725 8.915 1.00 . A A . 10 LYS CE 1 1
2 1088 1 1 10 LYS CG C 7.763 7.227 6.904 1.00 . A A . 10 LYS CG 1 1
2 1089 1 1 10 LYS H H 5.234 8.114 4.489 1.00 . A A . 10 LYS H 1 1
2 1090 1 1 10 LYS HA H 6.331 5.800 5.399 1.00 . A A . 10 LYS HA 1 1
2 1091 1 1 10 LYS HB2 H 6.194 8.488 6.216 1.00 . A A . 10 LYS HB2 1 1
2 1092 1 1 10 LYS HB3 H 5.794 7.534 7.640 1.00 . A A . 10 LYS HB3 1 1
2 1093 1 1 10 LYS HD2 H 9.126 7.429 8.534 1.00 . A A . 10 LYS HD2 1 1
2 1094 1 1 10 LYS HD3 H 7.448 7.804 8.932 1.00 . A A . 10 LYS HD3 1 1
2 1095 1 1 10 LYS HE2 H 8.012 5.028 8.091 1.00 . A A . 10 LYS HE2 1 1
2 1096 1 1 10 LYS HE3 H 8.668 5.521 9.652 1.00 . A A . 10 LYS HE3 1 1
2 1097 1 1 10 LYS HG2 H 8.015 6.290 6.430 1.00 . A A . 10 LYS HG2 1 1
2 1098 1 1 10 LYS HG3 H 8.347 8.029 6.466 1.00 . A A . 10 LYS HG3 1 1
2 1099 1 1 10 LYS HZ1 H 6.218 4.575 9.348 1.00 . A A . 10 LYS HZ1 1 1
2 1100 1 1 10 LYS HZ2 H 5.893 6.223 9.139 1.00 . A A . 10 LYS HZ2 1 1
2 1101 1 1 10 LYS HZ3 H 6.624 5.677 10.559 1.00 . A A . 10 LYS HZ3 1 1
2 1102 1 1 10 LYS N N 4.984 7.184 4.663 1.00 . A A . 10 LYS N 1 1
2 1103 1 1 10 LYS NZ N 6.568 5.537 9.534 1.00 . A A . 10 LYS NZ 1 1
2 1104 1 1 10 LYS O O 4.792 4.621 7.064 1.00 . A A . 10 LYS O 1 1
2 1105 1 1 11 GLN C C 1.596 4.642 6.518 1.00 . A A . 11 GLN C 1 1
2 1106 1 1 11 GLN CA C 2.248 5.712 7.383 1.00 . A A . 11 GLN CA 1 1
2 1107 1 1 11 GLN CB C 1.226 6.786 7.759 1.00 . A A . 11 GLN CB 1 1
2 1108 1 1 11 GLN CD C -0.626 7.147 9.439 1.00 . A A . 11 GLN CD 1 1
2 1109 1 1 11 GLN CG C -0.049 6.233 8.378 1.00 . A A . 11 GLN CG 1 1
2 1110 1 1 11 GLN H H 3.237 7.191 6.248 1.00 . A A . 11 GLN H 1 1
2 1111 1 1 11 GLN HA H 2.630 5.255 8.282 1.00 . A A . 11 GLN HA 1 1
2 1112 1 1 11 GLN HB2 H 1.675 7.460 8.463 1.00 . A A . 11 GLN HB2 1 1
2 1113 1 1 11 GLN HB3 H 0.962 7.338 6.868 1.00 . A A . 11 GLN HB3 1 1
2 1114 1 1 11 GLN HE21 H -2.160 7.595 8.257 1.00 . A A . 11 GLN HE21 1 1
2 1115 1 1 11 GLN HE22 H -2.159 8.361 9.805 1.00 . A A . 11 GLN HE22 1 1
2 1116 1 1 11 GLN HG2 H -0.785 6.101 7.601 1.00 . A A . 11 GLN HG2 1 1
2 1117 1 1 11 GLN HG3 H 0.173 5.277 8.829 1.00 . A A . 11 GLN HG3 1 1
2 1118 1 1 11 GLN N N 3.364 6.319 6.673 1.00 . A A . 11 GLN N 1 1
2 1119 1 1 11 GLN NE2 N -1.763 7.765 9.137 1.00 . A A . 11 GLN NE2 1 1
2 1120 1 1 11 GLN O O 1.215 3.577 7.006 1.00 . A A . 11 GLN O 1 1
2 1121 1 1 11 GLN OE1 O -0.058 7.299 10.520 1.00 . A A . 11 GLN OE1 1 1
2 1122 1 1 12 ALA C C 1.743 2.745 4.146 1.00 . A A . 12 ALA C 1 1
2 1123 1 1 12 ALA CA C 0.883 3.994 4.281 1.00 . A A . 12 ALA CA 1 1
2 1124 1 1 12 ALA CB C 0.695 4.657 2.927 1.00 . A A . 12 ALA CB 1 1
2 1125 1 1 12 ALA H H 1.806 5.794 4.897 1.00 . A A . 12 ALA H 1 1
2 1126 1 1 12 ALA HA H -0.092 3.711 4.660 1.00 . A A . 12 ALA HA 1 1
2 1127 1 1 12 ALA HB1 H 0.607 5.726 3.057 1.00 . A A . 12 ALA HB1 1 1
2 1128 1 1 12 ALA HB2 H -0.203 4.277 2.460 1.00 . A A . 12 ALA HB2 1 1
2 1129 1 1 12 ALA HB3 H 1.545 4.440 2.298 1.00 . A A . 12 ALA HB3 1 1
2 1130 1 1 12 ALA N N 1.478 4.930 5.225 1.00 . A A . 12 ALA N 1 1
2 1131 1 1 12 ALA O O 1.243 1.623 4.215 1.00 . A A . 12 ALA O 1 1
2 1132 1 1 13 LYS C C 4.110 1.077 5.132 1.00 . A A . 13 LYS C 1 1
2 1133 1 1 13 LYS CA C 3.973 1.834 3.814 1.00 . A A . 13 LYS CA 1 1
2 1134 1 1 13 LYS CB C 5.345 2.322 3.338 1.00 . A A . 13 LYS CB 1 1
2 1135 1 1 13 LYS CD C 7.294 3.660 4.201 1.00 . A A . 13 LYS CD 1 1
2 1136 1 1 13 LYS CE C 8.008 4.533 3.180 1.00 . A A . 13 LYS CE 1 1
2 1137 1 1 13 LYS CG C 5.792 3.636 3.962 1.00 . A A . 13 LYS CG 1 1
2 1138 1 1 13 LYS H H 3.384 3.868 3.913 1.00 . A A . 13 LYS H 1 1
2 1139 1 1 13 LYS HA H 3.565 1.162 3.073 1.00 . A A . 13 LYS HA 1 1
2 1140 1 1 13 LYS HB2 H 6.083 1.569 3.577 1.00 . A A . 13 LYS HB2 1 1
2 1141 1 1 13 LYS HB3 H 5.315 2.450 2.266 1.00 . A A . 13 LYS HB3 1 1
2 1142 1 1 13 LYS HD2 H 7.484 4.051 5.189 1.00 . A A . 13 LYS HD2 1 1
2 1143 1 1 13 LYS HD3 H 7.675 2.653 4.130 1.00 . A A . 13 LYS HD3 1 1
2 1144 1 1 13 LYS HE2 H 8.748 3.934 2.669 1.00 . A A . 13 LYS HE2 1 1
2 1145 1 1 13 LYS HE3 H 7.285 4.897 2.464 1.00 . A A . 13 LYS HE3 1 1
2 1146 1 1 13 LYS HG2 H 5.529 4.444 3.298 1.00 . A A . 13 LYS HG2 1 1
2 1147 1 1 13 LYS HG3 H 5.285 3.765 4.906 1.00 . A A . 13 LYS HG3 1 1
2 1148 1 1 13 LYS HZ1 H 9.073 6.327 3.091 1.00 . A A . 13 LYS HZ1 1 1
2 1149 1 1 13 LYS HZ2 H 9.457 5.362 4.426 1.00 . A A . 13 LYS HZ2 1 1
2 1150 1 1 13 LYS HZ3 H 8.005 6.228 4.398 1.00 . A A . 13 LYS HZ3 1 1
2 1151 1 1 13 LYS N N 3.043 2.948 3.955 1.00 . A A . 13 LYS N 1 1
2 1152 1 1 13 LYS NZ N 8.684 5.696 3.820 1.00 . A A . 13 LYS NZ 1 1
2 1153 1 1 13 LYS O O 4.103 -0.155 5.154 1.00 . A A . 13 LYS O 1 1
2 1154 1 1 14 GLU C C 3.257 0.177 7.780 1.00 . A A . 14 GLU C 1 1
2 1155 1 1 14 GLU CA C 4.359 1.207 7.556 1.00 . A A . 14 GLU CA 1 1
2 1156 1 1 14 GLU CB C 4.314 2.263 8.672 1.00 . A A . 14 GLU CB 1 1
2 1157 1 1 14 GLU CD C 5.125 2.605 11.040 1.00 . A A . 14 GLU CD 1 1
2 1158 1 1 14 GLU CG C 4.437 1.671 10.067 1.00 . A A . 14 GLU CG 1 1
2 1159 1 1 14 GLU H H 4.218 2.795 6.145 1.00 . A A . 14 GLU H 1 1
2 1160 1 1 14 GLU HA H 5.314 0.703 7.589 1.00 . A A . 14 GLU HA 1 1
2 1161 1 1 14 GLU HB2 H 5.128 2.962 8.533 1.00 . A A . 14 GLU HB2 1 1
2 1162 1 1 14 GLU HB3 H 3.376 2.797 8.618 1.00 . A A . 14 GLU HB3 1 1
2 1163 1 1 14 GLU HG2 H 3.449 1.452 10.439 1.00 . A A . 14 GLU HG2 1 1
2 1164 1 1 14 GLU HG3 H 5.009 0.755 10.004 1.00 . A A . 14 GLU HG3 1 1
2 1165 1 1 14 GLU N N 4.227 1.820 6.230 1.00 . A A . 14 GLU N 1 1
2 1166 1 1 14 GLU O O 3.495 -0.891 8.344 1.00 . A A . 14 GLU O 1 1
2 1167 1 1 14 GLU OE1 O 6.300 2.960 10.796 1.00 . A A . 14 GLU OE1 1 1
2 1168 1 1 14 GLU OE2 O 4.490 2.987 12.046 1.00 . A A . 14 GLU OE2 1 1
2 1169 1 1 15 GLU C C 1.038 -1.569 6.500 1.00 . A A . 15 GLU C 1 1
2 1170 1 1 15 GLU CA C 0.912 -0.393 7.463 1.00 . A A . 15 GLU CA 1 1
2 1171 1 1 15 GLU CB C -0.394 0.360 7.205 1.00 . A A . 15 GLU CB 1 1
2 1172 1 1 15 GLU CD C -2.311 1.127 8.661 1.00 . A A . 15 GLU CD 1 1
2 1173 1 1 15 GLU CG C -1.528 -0.057 8.127 1.00 . A A . 15 GLU CG 1 1
2 1174 1 1 15 GLU H H 1.928 1.368 6.878 1.00 . A A . 15 GLU H 1 1
2 1175 1 1 15 GLU HA H 0.909 -0.771 8.475 1.00 . A A . 15 GLU HA 1 1
2 1176 1 1 15 GLU HB2 H -0.218 1.417 7.342 1.00 . A A . 15 GLU HB2 1 1
2 1177 1 1 15 GLU HB3 H -0.703 0.184 6.187 1.00 . A A . 15 GLU HB3 1 1
2 1178 1 1 15 GLU HG2 H -2.203 -0.697 7.578 1.00 . A A . 15 GLU HG2 1 1
2 1179 1 1 15 GLU HG3 H -1.114 -0.602 8.963 1.00 . A A . 15 GLU HG3 1 1
2 1180 1 1 15 GLU N N 2.052 0.504 7.323 1.00 . A A . 15 GLU N 1 1
2 1181 1 1 15 GLU O O 0.611 -2.682 6.804 1.00 . A A . 15 GLU O 1 1
2 1182 1 1 15 GLU OE1 O -1.715 2.213 8.815 1.00 . A A . 15 GLU OE1 1 1
2 1183 1 1 15 GLU OE2 O -3.524 0.967 8.924 1.00 . A A . 15 GLU OE2 1 1
2 1184 1 1 16 ALA C C 2.530 -3.560 4.908 1.00 . A A . 16 ALA C 1 1
2 1185 1 1 16 ALA CA C 1.817 -2.343 4.326 1.00 . A A . 16 ALA CA 1 1
2 1186 1 1 16 ALA CB C 2.594 -1.786 3.141 1.00 . A A . 16 ALA CB 1 1
2 1187 1 1 16 ALA H H 1.950 -0.401 5.156 1.00 . A A . 16 ALA H 1 1
2 1188 1 1 16 ALA HA H 0.841 -2.645 3.975 1.00 . A A . 16 ALA HA 1 1
2 1189 1 1 16 ALA HB1 H 3.591 -1.518 3.458 1.00 . A A . 16 ALA HB1 1 1
2 1190 1 1 16 ALA HB2 H 2.088 -0.911 2.759 1.00 . A A . 16 ALA HB2 1 1
2 1191 1 1 16 ALA HB3 H 2.651 -2.536 2.365 1.00 . A A . 16 ALA HB3 1 1
2 1192 1 1 16 ALA N N 1.629 -1.309 5.337 1.00 . A A . 16 ALA N 1 1
2 1193 1 1 16 ALA O O 2.100 -4.696 4.709 1.00 . A A . 16 ALA O 1 1
2 1194 1 1 17 ILE C C 3.627 -4.972 7.458 1.00 . A A . 17 ILE C 1 1
2 1195 1 1 17 ILE CA C 4.375 -4.407 6.255 1.00 . A A . 17 ILE CA 1 1
2 1196 1 1 17 ILE CB C 5.789 -3.968 6.713 1.00 . A A . 17 ILE CB 1 1
2 1197 1 1 17 ILE CD1 C 6.211 -1.818 5.414 1.00 . A A . 17 ILE CD1 1 1
2 1198 1 1 17 ILE CG1 C 6.549 -3.281 5.572 1.00 . A A . 17 ILE CG1 1 1
2 1199 1 1 17 ILE CG2 C 6.573 -5.173 7.213 1.00 . A A . 17 ILE CG2 1 1
2 1200 1 1 17 ILE H H 3.903 -2.390 5.768 1.00 . A A . 17 ILE H 1 1
2 1201 1 1 17 ILE HA H 4.487 -5.186 5.518 1.00 . A A . 17 ILE HA 1 1
2 1202 1 1 17 ILE HB H 5.684 -3.279 7.539 1.00 . A A . 17 ILE HB 1 1
2 1203 1 1 17 ILE HD11 H 5.622 -1.680 4.520 1.00 . A A . 17 ILE HD11 1 1
2 1204 1 1 17 ILE HD12 H 7.122 -1.243 5.338 1.00 . A A . 17 ILE HD12 1 1
2 1205 1 1 17 ILE HD13 H 5.644 -1.486 6.272 1.00 . A A . 17 ILE HD13 1 1
2 1206 1 1 17 ILE HG12 H 7.610 -3.355 5.758 1.00 . A A . 17 ILE HG12 1 1
2 1207 1 1 17 ILE HG13 H 6.320 -3.777 4.641 1.00 . A A . 17 ILE HG13 1 1
2 1208 1 1 17 ILE HG21 H 6.790 -5.831 6.383 1.00 . A A . 17 ILE HG21 1 1
2 1209 1 1 17 ILE HG22 H 5.985 -5.700 7.947 1.00 . A A . 17 ILE HG22 1 1
2 1210 1 1 17 ILE HG23 H 7.497 -4.837 7.659 1.00 . A A . 17 ILE HG23 1 1
2 1211 1 1 17 ILE N N 3.616 -3.316 5.638 1.00 . A A . 17 ILE N 1 1
2 1212 1 1 17 ILE O O 3.423 -6.179 7.562 1.00 . A A . 17 ILE O 1 1
2 1213 1 1 18 LYS C C 1.279 -5.306 9.223 1.00 . A A . 18 LYS C 1 1
2 1214 1 1 18 LYS CA C 2.496 -4.465 9.567 1.00 . A A . 18 LYS CA 1 1
2 1215 1 1 18 LYS CB C 2.067 -3.219 10.342 1.00 . A A . 18 LYS CB 1 1
2 1216 1 1 18 LYS CD C 2.287 -3.810 12.777 1.00 . A A . 18 LYS CD 1 1
2 1217 1 1 18 LYS CE C 2.190 -2.751 13.863 1.00 . A A . 18 LYS CE 1 1
2 1218 1 1 18 LYS CG C 1.326 -3.528 11.631 1.00 . A A . 18 LYS CG 1 1
2 1219 1 1 18 LYS H H 3.415 -3.146 8.205 1.00 . A A . 18 LYS H 1 1
2 1220 1 1 18 LYS HA H 3.162 -5.051 10.185 1.00 . A A . 18 LYS HA 1 1
2 1221 1 1 18 LYS HB2 H 2.948 -2.641 10.589 1.00 . A A . 18 LYS HB2 1 1
2 1222 1 1 18 LYS HB3 H 1.422 -2.623 9.714 1.00 . A A . 18 LYS HB3 1 1
2 1223 1 1 18 LYS HD2 H 2.048 -4.772 13.206 1.00 . A A . 18 LYS HD2 1 1
2 1224 1 1 18 LYS HD3 H 3.296 -3.827 12.393 1.00 . A A . 18 LYS HD3 1 1
2 1225 1 1 18 LYS HE2 H 1.993 -1.795 13.399 1.00 . A A . 18 LYS HE2 1 1
2 1226 1 1 18 LYS HE3 H 1.372 -3.003 14.523 1.00 . A A . 18 LYS HE3 1 1
2 1227 1 1 18 LYS HG2 H 0.709 -2.682 11.892 1.00 . A A . 18 LYS HG2 1 1
2 1228 1 1 18 LYS HG3 H 0.701 -4.396 11.475 1.00 . A A . 18 LYS HG3 1 1
2 1229 1 1 18 LYS HZ1 H 4.145 -2.075 14.154 1.00 . A A . 18 LYS HZ1 1 1
2 1230 1 1 18 LYS HZ2 H 3.841 -3.602 14.817 1.00 . A A . 18 LYS HZ2 1 1
2 1231 1 1 18 LYS HZ3 H 3.247 -2.218 15.578 1.00 . A A . 18 LYS HZ3 1 1
2 1232 1 1 18 LYS N N 3.223 -4.083 8.358 1.00 . A A . 18 LYS N 1 1
2 1233 1 1 18 LYS NZ N 3.444 -2.653 14.659 1.00 . A A . 18 LYS NZ 1 1
2 1234 1 1 18 LYS O O 1.069 -6.373 9.801 1.00 . A A . 18 LYS O 1 1
2 1235 1 1 19 GLU C C -0.271 -6.948 7.356 1.00 . A A . 19 GLU C 1 1
2 1236 1 1 19 GLU CA C -0.697 -5.579 7.849 1.00 . A A . 19 GLU CA 1 1
2 1237 1 1 19 GLU CB C -1.459 -4.827 6.755 1.00 . A A . 19 GLU CB 1 1
2 1238 1 1 19 GLU CD C -3.350 -3.607 7.898 1.00 . A A . 19 GLU CD 1 1
2 1239 1 1 19 GLU CG C -2.006 -3.484 7.207 1.00 . A A . 19 GLU CG 1 1
2 1240 1 1 19 GLU H H 0.704 -3.990 7.830 1.00 . A A . 19 GLU H 1 1
2 1241 1 1 19 GLU HA H -1.332 -5.705 8.713 1.00 . A A . 19 GLU HA 1 1
2 1242 1 1 19 GLU HB2 H -0.796 -4.660 5.919 1.00 . A A . 19 GLU HB2 1 1
2 1243 1 1 19 GLU HB3 H -2.287 -5.437 6.427 1.00 . A A . 19 GLU HB3 1 1
2 1244 1 1 19 GLU HG2 H -1.306 -3.038 7.897 1.00 . A A . 19 GLU HG2 1 1
2 1245 1 1 19 GLU HG3 H -2.118 -2.846 6.344 1.00 . A A . 19 GLU HG3 1 1
2 1246 1 1 19 GLU N N 0.484 -4.836 8.268 1.00 . A A . 19 GLU N 1 1
2 1247 1 1 19 GLU O O -0.865 -7.963 7.715 1.00 . A A . 19 GLU O 1 1
2 1248 1 1 19 GLU OE1 O -3.369 -3.839 9.127 1.00 . A A . 19 GLU OE1 1 1
2 1249 1 1 19 GLU OE2 O -4.385 -3.472 7.212 1.00 . A A . 19 GLU OE2 1 1
2 1250 1 1 20 LEU C C 1.843 -9.042 7.247 1.00 . A A . 20 LEU C 1 1
2 1251 1 1 20 LEU CA C 1.333 -8.218 6.071 1.00 . A A . 20 LEU CA 1 1
2 1252 1 1 20 LEU CB C 2.466 -7.942 5.092 1.00 . A A . 20 LEU CB 1 1
2 1253 1 1 20 LEU CD1 C 1.534 -7.948 2.786 1.00 . A A . 20 LEU CD1 1 1
2 1254 1 1 20 LEU CD2 C 3.771 -8.982 3.232 1.00 . A A . 20 LEU CD2 1 1
2 1255 1 1 20 LEU CG C 2.380 -8.718 3.783 1.00 . A A . 20 LEU CG 1 1
2 1256 1 1 20 LEU H H 1.252 -6.130 6.336 1.00 . A A . 20 LEU H 1 1
2 1257 1 1 20 LEU HA H 0.542 -8.757 5.564 1.00 . A A . 20 LEU HA 1 1
2 1258 1 1 20 LEU HB2 H 2.452 -6.886 4.857 1.00 . A A . 20 LEU HB2 1 1
2 1259 1 1 20 LEU HB3 H 3.406 -8.175 5.574 1.00 . A A . 20 LEU HB3 1 1
2 1260 1 1 20 LEU HD11 H 1.494 -6.906 3.080 1.00 . A A . 20 LEU HD11 1 1
2 1261 1 1 20 LEU HD12 H 0.534 -8.355 2.780 1.00 . A A . 20 LEU HD12 1 1
2 1262 1 1 20 LEU HD13 H 1.971 -8.034 1.799 1.00 . A A . 20 LEU HD13 1 1
2 1263 1 1 20 LEU HD21 H 3.958 -8.337 2.389 1.00 . A A . 20 LEU HD21 1 1
2 1264 1 1 20 LEU HD22 H 3.841 -10.010 2.916 1.00 . A A . 20 LEU HD22 1 1
2 1265 1 1 20 LEU HD23 H 4.506 -8.790 4.000 1.00 . A A . 20 LEU HD23 1 1
2 1266 1 1 20 LEU HG H 1.897 -9.672 3.957 1.00 . A A . 20 LEU HG 1 1
2 1267 1 1 20 LEU N N 0.798 -6.970 6.566 1.00 . A A . 20 LEU N 1 1
2 1268 1 1 20 LEU O O 1.808 -10.271 7.228 1.00 . A A . 20 LEU O 1 1
2 1269 1 1 21 VAL C C 1.675 -9.536 10.325 1.00 . A A . 21 VAL C 1 1
2 1270 1 1 21 VAL CA C 2.816 -8.978 9.482 1.00 . A A . 21 VAL CA 1 1
2 1271 1 1 21 VAL CB C 3.666 -8.031 10.361 1.00 . A A . 21 VAL CB 1 1
2 1272 1 1 21 VAL CG1 C 4.302 -8.800 11.510 1.00 . A A . 21 VAL CG1 1 1
2 1273 1 1 21 VAL CG2 C 4.731 -7.332 9.529 1.00 . A A . 21 VAL CG2 1 1
2 1274 1 1 21 VAL H H 2.301 -7.358 8.230 1.00 . A A . 21 VAL H 1 1
2 1275 1 1 21 VAL HA H 3.450 -9.793 9.166 1.00 . A A . 21 VAL HA 1 1
2 1276 1 1 21 VAL HB H 3.014 -7.276 10.786 1.00 . A A . 21 VAL HB 1 1
2 1277 1 1 21 VAL HG11 H 4.269 -8.201 12.407 1.00 . A A . 21 VAL HG11 1 1
2 1278 1 1 21 VAL HG12 H 5.332 -9.027 11.266 1.00 . A A . 21 VAL HG12 1 1
2 1279 1 1 21 VAL HG13 H 3.765 -9.725 11.672 1.00 . A A . 21 VAL HG13 1 1
2 1280 1 1 21 VAL HG21 H 5.703 -7.501 9.969 1.00 . A A . 21 VAL HG21 1 1
2 1281 1 1 21 VAL HG22 H 4.534 -6.277 9.504 1.00 . A A . 21 VAL HG22 1 1
2 1282 1 1 21 VAL HG23 H 4.725 -7.732 8.525 1.00 . A A . 21 VAL HG23 1 1
2 1283 1 1 21 VAL N N 2.310 -8.337 8.281 1.00 . A A . 21 VAL N 1 1
2 1284 1 1 21 VAL O O 1.809 -10.589 10.953 1.00 . A A . 21 VAL O 1 1
2 1285 1 1 22 ASP C C -1.311 -10.438 10.444 1.00 . A A . 22 ASP C 1 1
2 1286 1 1 22 ASP CA C -0.610 -9.253 11.106 1.00 . A A . 22 ASP CA 1 1
2 1287 1 1 22 ASP CB C -1.592 -8.090 11.268 1.00 . A A . 22 ASP CB 1 1
2 1288 1 1 22 ASP CG C -1.275 -7.231 12.476 1.00 . A A . 22 ASP CG 1 1
2 1289 1 1 22 ASP H H 0.502 -7.993 9.816 1.00 . A A . 22 ASP H 1 1
2 1290 1 1 22 ASP HA H -0.272 -9.551 12.082 1.00 . A A . 22 ASP HA 1 1
2 1291 1 1 22 ASP HB2 H -1.553 -7.468 10.385 1.00 . A A . 22 ASP HB2 1 1
2 1292 1 1 22 ASP HB3 H -2.593 -8.484 11.380 1.00 . A A . 22 ASP HB3 1 1
2 1293 1 1 22 ASP N N 0.553 -8.828 10.336 1.00 . A A . 22 ASP N 1 1
2 1294 1 1 22 ASP O O -2.098 -11.137 11.081 1.00 . A A . 22 ASP O 1 1
2 1295 1 1 22 ASP OD1 O -0.296 -6.456 12.413 1.00 . A A . 22 ASP OD1 1 1
2 1296 1 1 22 ASP OD2 O -2.004 -7.331 13.485 1.00 . A A . 22 ASP OD2 1 1
2 1297 1 1 23 ALA C C -0.599 -12.579 7.689 1.00 . A A . 23 ALA C 1 1
2 1298 1 1 23 ALA CA C -1.646 -11.747 8.422 1.00 . A A . 23 ALA CA 1 1
2 1299 1 1 23 ALA CB C -2.666 -11.211 7.439 1.00 . A A . 23 ALA CB 1 1
2 1300 1 1 23 ALA H H -0.399 -10.062 8.703 1.00 . A A . 23 ALA H 1 1
2 1301 1 1 23 ALA HA H -2.162 -12.378 9.131 1.00 . A A . 23 ALA HA 1 1
2 1302 1 1 23 ALA HB1 H -2.182 -10.526 6.757 1.00 . A A . 23 ALA HB1 1 1
2 1303 1 1 23 ALA HB2 H -3.444 -10.691 7.978 1.00 . A A . 23 ALA HB2 1 1
2 1304 1 1 23 ALA HB3 H -3.099 -12.028 6.883 1.00 . A A . 23 ALA HB3 1 1
2 1305 1 1 23 ALA N N -1.031 -10.655 9.163 1.00 . A A . 23 ALA N 1 1
2 1306 1 1 23 ALA O O -0.321 -13.726 8.062 1.00 . A A . 23 ALA O 1 1
2 1307 1 1 24 GLY C C 0.769 -12.500 4.372 1.00 . A A . 24 GLY C 1 1
2 1308 1 1 24 GLY CA C 0.981 -12.702 5.859 1.00 . A A . 24 GLY CA 1 1
2 1309 1 1 24 GLY H H -0.289 -11.096 6.392 1.00 . A A . 24 GLY H 1 1
2 1310 1 1 24 GLY HA2 H 1.960 -12.329 6.130 1.00 . A A . 24 GLY HA2 1 1
2 1311 1 1 24 GLY HA3 H 0.926 -13.757 6.079 1.00 . A A . 24 GLY HA3 1 1
2 1312 1 1 24 GLY N N -0.023 -12.004 6.642 1.00 . A A . 24 GLY N 1 1
2 1313 1 1 24 GLY O O 1.314 -11.569 3.782 1.00 . A A . 24 GLY O 1 1
2 1314 1 1 25 THR C C 0.902 -13.076 1.490 1.00 . A A . 25 THR C 1 1
2 1315 1 1 25 THR CA C -0.352 -13.271 2.343 1.00 . A A . 25 THR CA 1 1
2 1316 1 1 25 THR CB C -1.355 -12.134 2.105 1.00 . A A . 25 THR CB 1 1
2 1317 1 1 25 THR CG2 C -0.717 -10.809 1.724 1.00 . A A . 25 THR CG2 1 1
2 1318 1 1 25 THR H H -0.462 -14.070 4.301 1.00 . A A . 25 THR H 1 1
2 1319 1 1 25 THR HA H -0.816 -14.196 2.054 1.00 . A A . 25 THR HA 1 1
2 1320 1 1 25 THR HB H -1.915 -11.976 3.015 1.00 . A A . 25 THR HB 1 1
2 1321 1 1 25 THR HG1 H -1.848 -12.404 0.226 1.00 . A A . 25 THR HG1 1 1
2 1322 1 1 25 THR HG21 H -1.488 -10.070 1.574 1.00 . A A . 25 THR HG21 1 1
2 1323 1 1 25 THR HG22 H -0.148 -10.929 0.814 1.00 . A A . 25 THR HG22 1 1
2 1324 1 1 25 THR HG23 H -0.060 -10.484 2.518 1.00 . A A . 25 THR HG23 1 1
2 1325 1 1 25 THR N N -0.046 -13.359 3.768 1.00 . A A . 25 THR N 1 1
2 1326 1 1 25 THR O O 2.020 -13.006 2.010 1.00 . A A . 25 THR O 1 1
2 1327 1 1 25 THR OG1 O -2.274 -12.481 1.083 1.00 . A A . 25 THR OG1 1 1
2 1328 1 1 26 ALA C C 2.516 -11.487 -0.501 1.00 . A A . 26 ALA C 1 1
2 1329 1 1 26 ALA CA C 1.819 -12.821 -0.750 1.00 . A A . 26 ALA CA 1 1
2 1330 1 1 26 ALA CB C 1.314 -12.884 -2.185 1.00 . A A . 26 ALA CB 1 1
2 1331 1 1 26 ALA H H -0.194 -13.073 -0.178 1.00 . A A . 26 ALA H 1 1
2 1332 1 1 26 ALA HA H 2.519 -13.622 -0.600 1.00 . A A . 26 ALA HA 1 1
2 1333 1 1 26 ALA HB1 H 2.047 -13.390 -2.799 1.00 . A A . 26 ALA HB1 1 1
2 1334 1 1 26 ALA HB2 H 1.162 -11.887 -2.557 1.00 . A A . 26 ALA HB2 1 1
2 1335 1 1 26 ALA HB3 H 0.384 -13.432 -2.212 1.00 . A A . 26 ALA HB3 1 1
2 1336 1 1 26 ALA N N 0.712 -13.003 0.176 1.00 . A A . 26 ALA N 1 1
2 1337 1 1 26 ALA O O 1.986 -10.429 -0.806 1.00 . A A . 26 ALA O 1 1
2 1338 1 1 27 GLU C C 4.868 -9.629 -0.922 1.00 . A A . 27 GLU C 1 1
2 1339 1 1 27 GLU CA C 4.484 -10.356 0.361 1.00 . A A . 27 GLU CA 1 1
2 1340 1 1 27 GLU CB C 5.747 -10.706 1.162 1.00 . A A . 27 GLU CB 1 1
2 1341 1 1 27 GLU CD C 6.452 -11.685 3.383 1.00 . A A . 27 GLU CD 1 1
2 1342 1 1 27 GLU CG C 5.546 -11.823 2.175 1.00 . A A . 27 GLU CG 1 1
2 1343 1 1 27 GLU H H 4.090 -12.436 0.291 1.00 . A A . 27 GLU H 1 1
2 1344 1 1 27 GLU HA H 3.857 -9.702 0.953 1.00 . A A . 27 GLU HA 1 1
2 1345 1 1 27 GLU HB2 H 6.519 -11.004 0.474 1.00 . A A . 27 GLU HB2 1 1
2 1346 1 1 27 GLU HB3 H 6.070 -9.820 1.693 1.00 . A A . 27 GLU HB3 1 1
2 1347 1 1 27 GLU HG2 H 4.515 -11.806 2.509 1.00 . A A . 27 GLU HG2 1 1
2 1348 1 1 27 GLU HG3 H 5.750 -12.764 1.692 1.00 . A A . 27 GLU HG3 1 1
2 1349 1 1 27 GLU N N 3.718 -11.560 0.066 1.00 . A A . 27 GLU N 1 1
2 1350 1 1 27 GLU O O 5.017 -8.415 -0.926 1.00 . A A . 27 GLU O 1 1
2 1351 1 1 27 GLU OE1 O 7.680 -11.817 3.217 1.00 . A A . 27 GLU OE1 1 1
2 1352 1 1 27 GLU OE2 O 5.927 -11.439 4.490 1.00 . A A . 27 GLU OE2 1 1
2 1353 1 1 28 LYS C C 4.616 -8.512 -3.544 1.00 . A A . 28 LYS C 1 1
2 1354 1 1 28 LYS CA C 5.398 -9.799 -3.296 1.00 . A A . 28 LYS CA 1 1
2 1355 1 1 28 LYS CB C 5.130 -10.787 -4.433 1.00 . A A . 28 LYS CB 1 1
2 1356 1 1 28 LYS CD C 7.276 -12.059 -4.096 1.00 . A A . 28 LYS CD 1 1
2 1357 1 1 28 LYS CE C 7.950 -12.076 -5.461 1.00 . A A . 28 LYS CE 1 1
2 1358 1 1 28 LYS CG C 5.765 -12.156 -4.215 1.00 . A A . 28 LYS CG 1 1
2 1359 1 1 28 LYS H H 4.899 -11.347 -1.942 1.00 . A A . 28 LYS H 1 1
2 1360 1 1 28 LYS HA H 6.450 -9.564 -3.270 1.00 . A A . 28 LYS HA 1 1
2 1361 1 1 28 LYS HB2 H 4.067 -10.931 -4.531 1.00 . A A . 28 LYS HB2 1 1
2 1362 1 1 28 LYS HB3 H 5.521 -10.378 -5.352 1.00 . A A . 28 LYS HB3 1 1
2 1363 1 1 28 LYS HD2 H 7.534 -11.143 -3.590 1.00 . A A . 28 LYS HD2 1 1
2 1364 1 1 28 LYS HD3 H 7.638 -12.903 -3.521 1.00 . A A . 28 LYS HD3 1 1
2 1365 1 1 28 LYS HE2 H 7.907 -13.075 -5.858 1.00 . A A . 28 LYS HE2 1 1
2 1366 1 1 28 LYS HE3 H 7.409 -11.408 -6.117 1.00 . A A . 28 LYS HE3 1 1
2 1367 1 1 28 LYS HG2 H 5.369 -12.586 -3.311 1.00 . A A . 28 LYS HG2 1 1
2 1368 1 1 28 LYS HG3 H 5.522 -12.792 -5.054 1.00 . A A . 28 LYS HG3 1 1
2 1369 1 1 28 LYS HZ1 H 9.426 -10.669 -5.015 1.00 . A A . 28 LYS HZ1 1 1
2 1370 1 1 28 LYS HZ2 H 9.801 -11.663 -6.333 1.00 . A A . 28 LYS HZ2 1 1
2 1371 1 1 28 LYS HZ3 H 9.907 -12.271 -4.758 1.00 . A A . 28 LYS HZ3 1 1
2 1372 1 1 28 LYS N N 5.029 -10.381 -2.008 1.00 . A A . 28 LYS N 1 1
2 1373 1 1 28 LYS NZ N 9.371 -11.642 -5.386 1.00 . A A . 28 LYS NZ 1 1
2 1374 1 1 28 LYS O O 5.131 -7.557 -4.132 1.00 . A A . 28 LYS O 1 1
2 1375 1 1 29 TYR C C 3.061 -6.156 -2.405 1.00 . A A . 29 TYR C 1 1
2 1376 1 1 29 TYR CA C 2.529 -7.316 -3.240 1.00 . A A . 29 TYR CA 1 1
2 1377 1 1 29 TYR CB C 1.084 -7.637 -2.859 1.00 . A A . 29 TYR CB 1 1
2 1378 1 1 29 TYR CD1 C -0.041 -6.021 -4.430 1.00 . A A . 29 TYR CD1 1 1
2 1379 1 1 29 TYR CD2 C -0.715 -8.302 -4.456 1.00 . A A . 29 TYR CD2 1 1
2 1380 1 1 29 TYR CE1 C -0.957 -5.735 -5.422 1.00 . A A . 29 TYR CE1 1 1
2 1381 1 1 29 TYR CE2 C -1.629 -8.030 -5.443 1.00 . A A . 29 TYR CE2 1 1
2 1382 1 1 29 TYR CG C 0.092 -7.308 -3.935 1.00 . A A . 29 TYR CG 1 1
2 1383 1 1 29 TYR CZ C -1.751 -6.745 -5.927 1.00 . A A . 29 TYR CZ 1 1
2 1384 1 1 29 TYR H H 3.017 -9.274 -2.608 1.00 . A A . 29 TYR H 1 1
2 1385 1 1 29 TYR HA H 2.559 -7.030 -4.282 1.00 . A A . 29 TYR HA 1 1
2 1386 1 1 29 TYR HB2 H 0.995 -8.694 -2.661 1.00 . A A . 29 TYR HB2 1 1
2 1387 1 1 29 TYR HB3 H 0.816 -7.079 -1.973 1.00 . A A . 29 TYR HB3 1 1
2 1388 1 1 29 TYR HD1 H 0.584 -5.235 -4.033 1.00 . A A . 29 TYR HD1 1 1
2 1389 1 1 29 TYR HD2 H -0.618 -9.309 -4.076 1.00 . A A . 29 TYR HD2 1 1
2 1390 1 1 29 TYR HE1 H -1.051 -4.730 -5.798 1.00 . A A . 29 TYR HE1 1 1
2 1391 1 1 29 TYR HE2 H -2.242 -8.823 -5.830 1.00 . A A . 29 TYR HE2 1 1
2 1392 1 1 29 TYR HH H -2.669 -7.182 -7.560 1.00 . A A . 29 TYR HH 1 1
2 1393 1 1 29 TYR N N 3.373 -8.488 -3.079 1.00 . A A . 29 TYR N 1 1
2 1394 1 1 29 TYR O O 3.133 -5.023 -2.879 1.00 . A A . 29 TYR O 1 1
2 1395 1 1 29 TYR OH O -2.667 -6.469 -6.917 1.00 . A A . 29 TYR OH 1 1
2 1396 1 1 30 ILE C C 5.198 -4.748 -0.968 1.00 . A A . 30 ILE C 1 1
2 1397 1 1 30 ILE CA C 4.002 -5.410 -0.287 1.00 . A A . 30 ILE CA 1 1
2 1398 1 1 30 ILE CB C 4.407 -5.979 1.104 1.00 . A A . 30 ILE CB 1 1
2 1399 1 1 30 ILE CD1 C 5.509 -3.803 1.852 1.00 . A A . 30 ILE CD1 1 1
2 1400 1 1 30 ILE CG1 C 4.481 -4.867 2.161 1.00 . A A . 30 ILE CG1 1 1
2 1401 1 1 30 ILE CG2 C 5.735 -6.727 1.042 1.00 . A A . 30 ILE CG2 1 1
2 1402 1 1 30 ILE H H 3.391 -7.366 -0.837 1.00 . A A . 30 ILE H 1 1
2 1403 1 1 30 ILE HA H 3.233 -4.666 -0.144 1.00 . A A . 30 ILE HA 1 1
2 1404 1 1 30 ILE HB H 3.648 -6.687 1.401 1.00 . A A . 30 ILE HB 1 1
2 1405 1 1 30 ILE HD11 H 6.282 -4.222 1.222 1.00 . A A . 30 ILE HD11 1 1
2 1406 1 1 30 ILE HD12 H 5.949 -3.450 2.771 1.00 . A A . 30 ILE HD12 1 1
2 1407 1 1 30 ILE HD13 H 5.036 -2.980 1.339 1.00 . A A . 30 ILE HD13 1 1
2 1408 1 1 30 ILE HG12 H 3.518 -4.385 2.244 1.00 . A A . 30 ILE HG12 1 1
2 1409 1 1 30 ILE HG13 H 4.737 -5.307 3.113 1.00 . A A . 30 ILE HG13 1 1
2 1410 1 1 30 ILE HG21 H 6.483 -6.179 1.595 1.00 . A A . 30 ILE HG21 1 1
2 1411 1 1 30 ILE HG22 H 6.049 -6.825 0.017 1.00 . A A . 30 ILE HG22 1 1
2 1412 1 1 30 ILE HG23 H 5.616 -7.708 1.476 1.00 . A A . 30 ILE HG23 1 1
2 1413 1 1 30 ILE N N 3.455 -6.444 -1.161 1.00 . A A . 30 ILE N 1 1
2 1414 1 1 30 ILE O O 5.446 -3.555 -0.806 1.00 . A A . 30 ILE O 1 1
2 1415 1 1 31 LYS C C 6.574 -4.046 -3.566 1.00 . A A . 31 LYS C 1 1
2 1416 1 1 31 LYS CA C 7.055 -5.030 -2.508 1.00 . A A . 31 LYS CA 1 1
2 1417 1 1 31 LYS CB C 7.815 -6.184 -3.164 1.00 . A A . 31 LYS CB 1 1
2 1418 1 1 31 LYS CD C 10.315 -5.979 -3.102 1.00 . A A . 31 LYS CD 1 1
2 1419 1 1 31 LYS CE C 11.212 -4.752 -3.074 1.00 . A A . 31 LYS CE 1 1
2 1420 1 1 31 LYS CG C 9.061 -5.745 -3.916 1.00 . A A . 31 LYS CG 1 1
2 1421 1 1 31 LYS H H 5.647 -6.472 -1.878 1.00 . A A . 31 LYS H 1 1
2 1422 1 1 31 LYS HA H 7.707 -4.519 -1.818 1.00 . A A . 31 LYS HA 1 1
2 1423 1 1 31 LYS HB2 H 8.112 -6.886 -2.396 1.00 . A A . 31 LYS HB2 1 1
2 1424 1 1 31 LYS HB3 H 7.155 -6.683 -3.862 1.00 . A A . 31 LYS HB3 1 1
2 1425 1 1 31 LYS HD2 H 10.042 -6.235 -2.086 1.00 . A A . 31 LYS HD2 1 1
2 1426 1 1 31 LYS HD3 H 10.867 -6.807 -3.537 1.00 . A A . 31 LYS HD3 1 1
2 1427 1 1 31 LYS HE2 H 10.644 -3.920 -2.693 1.00 . A A . 31 LYS HE2 1 1
2 1428 1 1 31 LYS HE3 H 12.045 -4.941 -2.421 1.00 . A A . 31 LYS HE3 1 1
2 1429 1 1 31 LYS HG2 H 9.130 -6.303 -4.838 1.00 . A A . 31 LYS HG2 1 1
2 1430 1 1 31 LYS HG3 H 8.981 -4.689 -4.138 1.00 . A A . 31 LYS HG3 1 1
2 1431 1 1 31 LYS HZ1 H 11.044 -3.808 -4.927 1.00 . A A . 31 LYS HZ1 1 1
2 1432 1 1 31 LYS HZ2 H 11.878 -5.279 -4.984 1.00 . A A . 31 LYS HZ2 1 1
2 1433 1 1 31 LYS HZ3 H 12.631 -3.905 -4.351 1.00 . A A . 31 LYS HZ3 1 1
2 1434 1 1 31 LYS N N 5.912 -5.535 -1.767 1.00 . A A . 31 LYS N 1 1
2 1435 1 1 31 LYS NZ N 11.727 -4.413 -4.429 1.00 . A A . 31 LYS NZ 1 1
2 1436 1 1 31 LYS O O 7.268 -3.088 -3.906 1.00 . A A . 31 LYS O 1 1
2 1437 1 1 32 LEU C C 4.375 -2.077 -4.481 1.00 . A A . 32 LEU C 1 1
2 1438 1 1 32 LEU CA C 4.766 -3.425 -5.082 1.00 . A A . 32 LEU CA 1 1
2 1439 1 1 32 LEU CB C 3.531 -4.102 -5.693 1.00 . A A . 32 LEU CB 1 1
2 1440 1 1 32 LEU CD1 C 4.253 -5.142 -7.857 1.00 . A A . 32 LEU CD1 1 1
2 1441 1 1 32 LEU CD2 C 1.990 -4.098 -7.669 1.00 . A A . 32 LEU CD2 1 1
2 1442 1 1 32 LEU CG C 3.440 -4.026 -7.217 1.00 . A A . 32 LEU CG 1 1
2 1443 1 1 32 LEU H H 4.861 -5.066 -3.750 1.00 . A A . 32 LEU H 1 1
2 1444 1 1 32 LEU HA H 5.500 -3.262 -5.857 1.00 . A A . 32 LEU HA 1 1
2 1445 1 1 32 LEU HB2 H 3.537 -5.146 -5.404 1.00 . A A . 32 LEU HB2 1 1
2 1446 1 1 32 LEU HB3 H 2.646 -3.635 -5.277 1.00 . A A . 32 LEU HB3 1 1
2 1447 1 1 32 LEU HD11 H 3.603 -5.967 -8.100 1.00 . A A . 32 LEU HD11 1 1
2 1448 1 1 32 LEU HD12 H 5.015 -5.473 -7.165 1.00 . A A . 32 LEU HD12 1 1
2 1449 1 1 32 LEU HD13 H 4.722 -4.773 -8.758 1.00 . A A . 32 LEU HD13 1 1
2 1450 1 1 32 LEU HD21 H 1.852 -3.469 -8.537 1.00 . A A . 32 LEU HD21 1 1
2 1451 1 1 32 LEU HD22 H 1.347 -3.754 -6.870 1.00 . A A . 32 LEU HD22 1 1
2 1452 1 1 32 LEU HD23 H 1.739 -5.117 -7.920 1.00 . A A . 32 LEU HD23 1 1
2 1453 1 1 32 LEU HG H 3.849 -3.082 -7.549 1.00 . A A . 32 LEU HG 1 1
2 1454 1 1 32 LEU N N 5.365 -4.288 -4.072 1.00 . A A . 32 LEU N 1 1
2 1455 1 1 32 LEU O O 4.401 -1.054 -5.164 1.00 . A A . 32 LEU O 1 1
2 1456 1 1 33 ILE C C 4.801 0.035 -2.217 1.00 . A A . 33 ILE C 1 1
2 1457 1 1 33 ILE CA C 3.597 -0.856 -2.522 1.00 . A A . 33 ILE CA 1 1
2 1458 1 1 33 ILE CB C 2.808 -1.146 -1.220 1.00 . A A . 33 ILE CB 1 1
2 1459 1 1 33 ILE CD1 C 3.876 -0.200 0.892 1.00 . A A . 33 ILE CD1 1 1
2 1460 1 1 33 ILE CG1 C 3.748 -1.391 -0.034 1.00 . A A . 33 ILE CG1 1 1
2 1461 1 1 33 ILE CG2 C 1.880 -2.336 -1.418 1.00 . A A . 33 ILE CG2 1 1
2 1462 1 1 33 ILE H H 3.994 -2.929 -2.710 1.00 . A A . 33 ILE H 1 1
2 1463 1 1 33 ILE HA H 2.943 -0.321 -3.190 1.00 . A A . 33 ILE HA 1 1
2 1464 1 1 33 ILE HB H 2.193 -0.286 -1.005 1.00 . A A . 33 ILE HB 1 1
2 1465 1 1 33 ILE HD11 H 4.299 0.634 0.351 1.00 . A A . 33 ILE HD11 1 1
2 1466 1 1 33 ILE HD12 H 4.519 -0.455 1.721 1.00 . A A . 33 ILE HD12 1 1
2 1467 1 1 33 ILE HD13 H 2.900 0.072 1.265 1.00 . A A . 33 ILE HD13 1 1
2 1468 1 1 33 ILE HG12 H 3.379 -2.223 0.547 1.00 . A A . 33 ILE HG12 1 1
2 1469 1 1 33 ILE HG13 H 4.732 -1.627 -0.405 1.00 . A A . 33 ILE HG13 1 1
2 1470 1 1 33 ILE HG21 H 2.366 -3.233 -1.066 1.00 . A A . 33 ILE HG21 1 1
2 1471 1 1 33 ILE HG22 H 1.646 -2.440 -2.466 1.00 . A A . 33 ILE HG22 1 1
2 1472 1 1 33 ILE HG23 H 0.968 -2.179 -0.858 1.00 . A A . 33 ILE HG23 1 1
2 1473 1 1 33 ILE N N 4.002 -2.083 -3.203 1.00 . A A . 33 ILE N 1 1
2 1474 1 1 33 ILE O O 4.678 1.260 -2.171 1.00 . A A . 33 ILE O 1 1
2 1475 1 1 34 ALA C C 7.410 1.281 -2.735 1.00 . A A . 34 ALA C 1 1
2 1476 1 1 34 ALA CA C 7.183 0.163 -1.718 1.00 . A A . 34 ALA CA 1 1
2 1477 1 1 34 ALA CB C 8.378 -0.777 -1.689 1.00 . A A . 34 ALA CB 1 1
2 1478 1 1 34 ALA H H 5.998 -1.559 -2.066 1.00 . A A . 34 ALA H 1 1
2 1479 1 1 34 ALA HA H 7.074 0.601 -0.735 1.00 . A A . 34 ALA HA 1 1
2 1480 1 1 34 ALA HB1 H 8.671 -1.017 -2.700 1.00 . A A . 34 ALA HB1 1 1
2 1481 1 1 34 ALA HB2 H 8.112 -1.682 -1.164 1.00 . A A . 34 ALA HB2 1 1
2 1482 1 1 34 ALA HB3 H 9.201 -0.295 -1.181 1.00 . A A . 34 ALA HB3 1 1
2 1483 1 1 34 ALA N N 5.961 -0.582 -2.014 1.00 . A A . 34 ALA N 1 1
2 1484 1 1 34 ALA O O 8.043 2.293 -2.429 1.00 . A A . 34 ALA O 1 1
2 1485 1 1 35 ASN C C 5.702 2.768 -5.313 1.00 . A A . 35 ASN C 1 1
2 1486 1 1 35 ASN CA C 7.035 2.081 -5.011 1.00 . A A . 35 ASN CA 1 1
2 1487 1 1 35 ASN CB C 7.581 1.418 -6.278 1.00 . A A . 35 ASN CB 1 1
2 1488 1 1 35 ASN CG C 9.021 1.788 -6.544 1.00 . A A . 35 ASN CG 1 1
2 1489 1 1 35 ASN H H 6.399 0.264 -4.128 1.00 . A A . 35 ASN H 1 1
2 1490 1 1 35 ASN HA H 7.741 2.827 -4.676 1.00 . A A . 35 ASN HA 1 1
2 1491 1 1 35 ASN HB2 H 7.521 0.343 -6.168 1.00 . A A . 35 ASN HB2 1 1
2 1492 1 1 35 ASN HB3 H 6.984 1.726 -7.127 1.00 . A A . 35 ASN HB3 1 1
2 1493 1 1 35 ASN HD21 H 9.517 -0.133 -6.678 1.00 . A A . 35 ASN HD21 1 1
2 1494 1 1 35 ASN HD22 H 10.807 0.991 -6.902 1.00 . A A . 35 ASN HD22 1 1
2 1495 1 1 35 ASN N N 6.892 1.093 -3.946 1.00 . A A . 35 ASN N 1 1
2 1496 1 1 35 ASN ND2 N 9.872 0.782 -6.731 1.00 . A A . 35 ASN ND2 1 1
2 1497 1 1 35 ASN O O 5.636 3.665 -6.156 1.00 . A A . 35 ASN O 1 1
2 1498 1 1 35 ASN OD1 O 9.372 2.966 -6.587 1.00 . A A . 35 ASN OD1 1 1
2 1499 1 1 36 ALA C C 3.323 4.387 -5.091 1.00 . A A . 36 ALA C 1 1
2 1500 1 1 36 ALA CA C 3.301 2.886 -4.811 1.00 . A A . 36 ALA CA 1 1
2 1501 1 1 36 ALA CB C 2.449 2.602 -3.583 1.00 . A A . 36 ALA CB 1 1
2 1502 1 1 36 ALA H H 4.767 1.616 -3.980 1.00 . A A . 36 ALA H 1 1
2 1503 1 1 36 ALA HA H 2.847 2.382 -5.648 1.00 . A A . 36 ALA HA 1 1
2 1504 1 1 36 ALA HB1 H 1.444 2.959 -3.750 1.00 . A A . 36 ALA HB1 1 1
2 1505 1 1 36 ALA HB2 H 2.872 3.104 -2.726 1.00 . A A . 36 ALA HB2 1 1
2 1506 1 1 36 ALA HB3 H 2.426 1.536 -3.401 1.00 . A A . 36 ALA HB3 1 1
2 1507 1 1 36 ALA N N 4.643 2.335 -4.627 1.00 . A A . 36 ALA N 1 1
2 1508 1 1 36 ALA O O 2.525 4.887 -5.885 1.00 . A A . 36 ALA O 1 1
2 1509 1 1 37 LYS C C 3.130 7.265 -4.074 1.00 . A A . 37 LYS C 1 1
2 1510 1 1 37 LYS CA C 4.366 6.542 -4.606 1.00 . A A . 37 LYS CA 1 1
2 1511 1 1 37 LYS CB C 4.588 6.896 -6.080 1.00 . A A . 37 LYS CB 1 1
2 1512 1 1 37 LYS CD C 6.905 7.752 -6.546 1.00 . A A . 37 LYS CD 1 1
2 1513 1 1 37 LYS CE C 6.581 8.733 -7.658 1.00 . A A . 37 LYS CE 1 1
2 1514 1 1 37 LYS CG C 5.979 6.545 -6.580 1.00 . A A . 37 LYS CG 1 1
2 1515 1 1 37 LYS H H 4.842 4.636 -3.815 1.00 . A A . 37 LYS H 1 1
2 1516 1 1 37 LYS HA H 5.223 6.864 -4.036 1.00 . A A . 37 LYS HA 1 1
2 1517 1 1 37 LYS HB2 H 3.868 6.362 -6.682 1.00 . A A . 37 LYS HB2 1 1
2 1518 1 1 37 LYS HB3 H 4.441 7.960 -6.208 1.00 . A A . 37 LYS HB3 1 1
2 1519 1 1 37 LYS HD2 H 6.788 8.252 -5.593 1.00 . A A . 37 LYS HD2 1 1
2 1520 1 1 37 LYS HD3 H 7.922 7.413 -6.653 1.00 . A A . 37 LYS HD3 1 1
2 1521 1 1 37 LYS HE2 H 5.610 9.166 -7.469 1.00 . A A . 37 LYS HE2 1 1
2 1522 1 1 37 LYS HE3 H 7.333 9.513 -7.666 1.00 . A A . 37 LYS HE3 1 1
2 1523 1 1 37 LYS HG2 H 6.389 5.766 -5.952 1.00 . A A . 37 LYS HG2 1 1
2 1524 1 1 37 LYS HG3 H 5.904 6.190 -7.600 1.00 . A A . 37 LYS HG3 1 1
2 1525 1 1 37 LYS HZ1 H 5.587 7.828 -9.257 1.00 . A A . 37 LYS HZ1 1 1
2 1526 1 1 37 LYS HZ2 H 7.132 7.203 -8.970 1.00 . A A . 37 LYS HZ2 1 1
2 1527 1 1 37 LYS HZ3 H 6.954 8.710 -9.714 1.00 . A A . 37 LYS HZ3 1 1
2 1528 1 1 37 LYS N N 4.237 5.097 -4.434 1.00 . A A . 37 LYS N 1 1
2 1529 1 1 37 LYS NZ N 6.564 8.072 -8.996 1.00 . A A . 37 LYS NZ 1 1
2 1530 1 1 37 LYS O O 3.207 7.998 -3.088 1.00 . A A . 37 LYS O 1 1
2 1531 1 1 38 THR C C 0.222 7.041 -3.031 1.00 . A A . 38 THR C 1 1
2 1532 1 1 38 THR CA C 0.743 7.678 -4.314 1.00 . A A . 38 THR CA 1 1
2 1533 1 1 38 THR CB C -0.309 7.559 -5.420 1.00 . A A . 38 THR CB 1 1
2 1534 1 1 38 THR CG2 C -0.221 8.666 -6.451 1.00 . A A . 38 THR CG2 1 1
2 1535 1 1 38 THR H H 1.993 6.453 -5.503 1.00 . A A . 38 THR H 1 1
2 1536 1 1 38 THR HA H 0.942 8.723 -4.128 1.00 . A A . 38 THR HA 1 1
2 1537 1 1 38 THR HB H -1.292 7.604 -4.971 1.00 . A A . 38 THR HB 1 1
2 1538 1 1 38 THR HG1 H 0.509 6.380 -6.758 1.00 . A A . 38 THR HG1 1 1
2 1539 1 1 38 THR HG21 H 0.817 8.900 -6.639 1.00 . A A . 38 THR HG21 1 1
2 1540 1 1 38 THR HG22 H -0.725 9.546 -6.077 1.00 . A A . 38 THR HG22 1 1
2 1541 1 1 38 THR HG23 H -0.691 8.342 -7.367 1.00 . A A . 38 THR HG23 1 1
2 1542 1 1 38 THR N N 1.993 7.050 -4.728 1.00 . A A . 38 THR N 1 1
2 1543 1 1 38 THR O O 0.196 5.817 -2.899 1.00 . A A . 38 THR O 1 1
2 1544 1 1 38 THR OG1 O -0.188 6.321 -6.099 1.00 . A A . 38 THR OG1 1 1
2 1545 1 1 39 VAL C C -1.858 6.416 -1.000 1.00 . A A . 39 VAL C 1 1
2 1546 1 1 39 VAL CA C -0.705 7.397 -0.806 1.00 . A A . 39 VAL CA 1 1
2 1547 1 1 39 VAL CB C -1.188 8.565 0.075 1.00 . A A . 39 VAL CB 1 1
2 1548 1 1 39 VAL CG1 C -1.527 8.076 1.474 1.00 . A A . 39 VAL CG1 1 1
2 1549 1 1 39 VAL CG2 C -0.137 9.664 0.125 1.00 . A A . 39 VAL CG2 1 1
2 1550 1 1 39 VAL H H -0.142 8.843 -2.249 1.00 . A A . 39 VAL H 1 1
2 1551 1 1 39 VAL HA H 0.099 6.893 -0.289 1.00 . A A . 39 VAL HA 1 1
2 1552 1 1 39 VAL HB H -2.086 8.975 -0.365 1.00 . A A . 39 VAL HB 1 1
2 1553 1 1 39 VAL HG11 H -2.169 8.796 1.963 1.00 . A A . 39 VAL HG11 1 1
2 1554 1 1 39 VAL HG12 H -0.618 7.960 2.045 1.00 . A A . 39 VAL HG12 1 1
2 1555 1 1 39 VAL HG13 H -2.037 7.126 1.411 1.00 . A A . 39 VAL HG13 1 1
2 1556 1 1 39 VAL HG21 H -0.259 10.318 -0.726 1.00 . A A . 39 VAL HG21 1 1
2 1557 1 1 39 VAL HG22 H 0.847 9.223 0.104 1.00 . A A . 39 VAL HG22 1 1
2 1558 1 1 39 VAL HG23 H -0.256 10.233 1.036 1.00 . A A . 39 VAL HG23 1 1
2 1559 1 1 39 VAL N N -0.189 7.878 -2.084 1.00 . A A . 39 VAL N 1 1
2 1560 1 1 39 VAL O O -1.843 5.310 -0.455 1.00 . A A . 39 VAL O 1 1
2 1561 1 1 40 GLU C C -3.616 4.667 -2.687 1.00 . A A . 40 GLU C 1 1
2 1562 1 1 40 GLU CA C -4.022 5.986 -2.030 1.00 . A A . 40 GLU CA 1 1
2 1563 1 1 40 GLU CB C -5.020 6.724 -2.923 1.00 . A A . 40 GLU CB 1 1
2 1564 1 1 40 GLU CD C -7.025 6.834 -1.393 1.00 . A A . 40 GLU CD 1 1
2 1565 1 1 40 GLU CG C -6.462 6.307 -2.698 1.00 . A A . 40 GLU CG 1 1
2 1566 1 1 40 GLU H H -2.817 7.719 -2.173 1.00 . A A . 40 GLU H 1 1
2 1567 1 1 40 GLU HA H -4.492 5.770 -1.083 1.00 . A A . 40 GLU HA 1 1
2 1568 1 1 40 GLU HB2 H -4.940 7.784 -2.730 1.00 . A A . 40 GLU HB2 1 1
2 1569 1 1 40 GLU HB3 H -4.770 6.537 -3.958 1.00 . A A . 40 GLU HB3 1 1
2 1570 1 1 40 GLU HG2 H -7.065 6.684 -3.510 1.00 . A A . 40 GLU HG2 1 1
2 1571 1 1 40 GLU HG3 H -6.515 5.228 -2.686 1.00 . A A . 40 GLU HG3 1 1
2 1572 1 1 40 GLU N N -2.858 6.827 -1.772 1.00 . A A . 40 GLU N 1 1
2 1573 1 1 40 GLU O O -4.165 3.613 -2.373 1.00 . A A . 40 GLU O 1 1
2 1574 1 1 40 GLU OE1 O -6.238 7.029 -0.444 1.00 . A A . 40 GLU OE1 1 1
2 1575 1 1 40 GLU OE2 O -8.254 7.049 -1.320 1.00 . A A . 40 GLU OE2 1 1
2 1576 1 1 41 GLY C C -1.600 2.514 -3.350 1.00 . A A . 41 GLY C 1 1
2 1577 1 1 41 GLY CA C -2.198 3.543 -4.290 1.00 . A A . 41 GLY CA 1 1
2 1578 1 1 41 GLY H H -2.255 5.607 -3.814 1.00 . A A . 41 GLY H 1 1
2 1579 1 1 41 GLY HA2 H -3.035 3.097 -4.806 1.00 . A A . 41 GLY HA2 1 1
2 1580 1 1 41 GLY HA3 H -1.451 3.826 -5.017 1.00 . A A . 41 GLY HA3 1 1
2 1581 1 1 41 GLY N N -2.654 4.736 -3.602 1.00 . A A . 41 GLY N 1 1
2 1582 1 1 41 GLY O O -1.629 1.315 -3.632 1.00 . A A . 41 GLY O 1 1
2 1583 1 1 42 VAL C C -1.513 1.414 -0.391 1.00 . A A . 42 VAL C 1 1
2 1584 1 1 42 VAL CA C -0.445 2.080 -1.253 1.00 . A A . 42 VAL CA 1 1
2 1585 1 1 42 VAL CB C 0.567 2.811 -0.333 1.00 . A A . 42 VAL CB 1 1
2 1586 1 1 42 VAL CG1 C 1.724 1.895 0.042 1.00 . A A . 42 VAL CG1 1 1
2 1587 1 1 42 VAL CG2 C 1.090 4.081 -0.990 1.00 . A A . 42 VAL CG2 1 1
2 1588 1 1 42 VAL H H -1.061 3.943 -2.058 1.00 . A A . 42 VAL H 1 1
2 1589 1 1 42 VAL HA H 0.084 1.313 -1.801 1.00 . A A . 42 VAL HA 1 1
2 1590 1 1 42 VAL HB H 0.053 3.090 0.577 1.00 . A A . 42 VAL HB 1 1
2 1591 1 1 42 VAL HG11 H 2.318 2.365 0.812 1.00 . A A . 42 VAL HG11 1 1
2 1592 1 1 42 VAL HG12 H 2.341 1.716 -0.828 1.00 . A A . 42 VAL HG12 1 1
2 1593 1 1 42 VAL HG13 H 1.339 0.955 0.413 1.00 . A A . 42 VAL HG13 1 1
2 1594 1 1 42 VAL HG21 H 1.070 3.964 -2.062 1.00 . A A . 42 VAL HG21 1 1
2 1595 1 1 42 VAL HG22 H 2.105 4.262 -0.665 1.00 . A A . 42 VAL HG22 1 1
2 1596 1 1 42 VAL HG23 H 0.468 4.916 -0.705 1.00 . A A . 42 VAL HG23 1 1
2 1597 1 1 42 VAL N N -1.054 2.979 -2.229 1.00 . A A . 42 VAL N 1 1
2 1598 1 1 42 VAL O O -1.530 0.191 -0.238 1.00 . A A . 42 VAL O 1 1
2 1599 1 1 43 TRP C C -4.284 0.647 0.259 1.00 . A A . 43 TRP C 1 1
2 1600 1 1 43 TRP CA C -3.489 1.713 1.007 1.00 . A A . 43 TRP CA 1 1
2 1601 1 1 43 TRP CB C -4.424 2.850 1.429 1.00 . A A . 43 TRP CB 1 1
2 1602 1 1 43 TRP CD1 C -5.010 2.671 3.912 1.00 . A A . 43 TRP CD1 1 1
2 1603 1 1 43 TRP CD2 C -3.445 4.215 3.465 1.00 . A A . 43 TRP CD2 1 1
2 1604 1 1 43 TRP CE2 C -3.691 4.206 4.854 1.00 . A A . 43 TRP CE2 1 1
2 1605 1 1 43 TRP CE3 C -2.491 5.113 2.961 1.00 . A A . 43 TRP CE3 1 1
2 1606 1 1 43 TRP CG C -4.306 3.221 2.881 1.00 . A A . 43 TRP CG 1 1
2 1607 1 1 43 TRP CH2 C -2.103 5.915 5.216 1.00 . A A . 43 TRP CH2 1 1
2 1608 1 1 43 TRP CZ2 C -3.026 5.051 5.737 1.00 . A A . 43 TRP CZ2 1 1
2 1609 1 1 43 TRP CZ3 C -1.833 5.951 3.842 1.00 . A A . 43 TRP CZ3 1 1
2 1610 1 1 43 TRP H H -2.348 3.191 0.002 1.00 . A A . 43 TRP H 1 1
2 1611 1 1 43 TRP HA H -3.047 1.270 1.887 1.00 . A A . 43 TRP HA 1 1
2 1612 1 1 43 TRP HB2 H -4.212 3.724 0.837 1.00 . A A . 43 TRP HB2 1 1
2 1613 1 1 43 TRP HB3 H -5.445 2.546 1.249 1.00 . A A . 43 TRP HB3 1 1
2 1614 1 1 43 TRP HD1 H -5.745 1.889 3.797 1.00 . A A . 43 TRP HD1 1 1
2 1615 1 1 43 TRP HE1 H -5.014 3.031 5.980 1.00 . A A . 43 TRP HE1 1 1
2 1616 1 1 43 TRP HE3 H -2.264 5.160 1.907 1.00 . A A . 43 TRP HE3 1 1
2 1617 1 1 43 TRP HH2 H -1.565 6.590 5.863 1.00 . A A . 43 TRP HH2 1 1
2 1618 1 1 43 TRP HZ2 H -3.220 5.037 6.799 1.00 . A A . 43 TRP HZ2 1 1
2 1619 1 1 43 TRP HZ3 H -1.098 6.649 3.471 1.00 . A A . 43 TRP HZ3 1 1
2 1620 1 1 43 TRP N N -2.409 2.226 0.167 1.00 . A A . 43 TRP N 1 1
2 1621 1 1 43 TRP NE1 N -4.648 3.257 5.098 1.00 . A A . 43 TRP NE1 1 1
2 1622 1 1 43 TRP O O -4.795 -0.301 0.860 1.00 . A A . 43 TRP O 1 1
2 1623 1 1 44 THR C C -4.350 -1.427 -2.062 1.00 . A A . 44 THR C 1 1
2 1624 1 1 44 THR CA C -5.119 -0.123 -1.891 1.00 . A A . 44 THR CA 1 1
2 1625 1 1 44 THR CB C -5.401 0.499 -3.259 1.00 . A A . 44 THR CB 1 1
2 1626 1 1 44 THR CG2 C -6.230 1.763 -3.181 1.00 . A A . 44 THR CG2 1 1
2 1627 1 1 44 THR H H -3.958 1.591 -1.470 1.00 . A A . 44 THR H 1 1
2 1628 1 1 44 THR HA H -6.059 -0.335 -1.404 1.00 . A A . 44 THR HA 1 1
2 1629 1 1 44 THR HB H -5.942 -0.214 -3.862 1.00 . A A . 44 THR HB 1 1
2 1630 1 1 44 THR HG1 H -4.304 0.699 -4.870 1.00 . A A . 44 THR HG1 1 1
2 1631 1 1 44 THR HG21 H -6.394 2.023 -2.146 1.00 . A A . 44 THR HG21 1 1
2 1632 1 1 44 THR HG22 H -7.180 1.601 -3.668 1.00 . A A . 44 THR HG22 1 1
2 1633 1 1 44 THR HG23 H -5.705 2.568 -3.677 1.00 . A A . 44 THR HG23 1 1
2 1634 1 1 44 THR N N -4.384 0.815 -1.054 1.00 . A A . 44 THR N 1 1
2 1635 1 1 44 THR O O -4.894 -2.506 -1.850 1.00 . A A . 44 THR O 1 1
2 1636 1 1 44 THR OG1 O -4.191 0.818 -3.925 1.00 . A A . 44 THR OG1 1 1
2 1637 1 1 45 LEU C C -2.343 -3.486 -1.496 1.00 . A A . 45 LEU C 1 1
2 1638 1 1 45 LEU CA C -2.245 -2.504 -2.669 1.00 . A A . 45 LEU CA 1 1
2 1639 1 1 45 LEU CB C -0.793 -2.085 -2.907 1.00 . A A . 45 LEU CB 1 1
2 1640 1 1 45 LEU CD1 C 0.702 -0.442 -4.077 1.00 . A A . 45 LEU CD1 1 1
2 1641 1 1 45 LEU CD2 C -0.525 -2.178 -5.401 1.00 . A A . 45 LEU CD2 1 1
2 1642 1 1 45 LEU CG C -0.567 -1.269 -4.181 1.00 . A A . 45 LEU CG 1 1
2 1643 1 1 45 LEU H H -2.705 -0.435 -2.619 1.00 . A A . 45 LEU H 1 1
2 1644 1 1 45 LEU HA H -2.606 -3.002 -3.557 1.00 . A A . 45 LEU HA 1 1
2 1645 1 1 45 LEU HB2 H -0.462 -1.495 -2.063 1.00 . A A . 45 LEU HB2 1 1
2 1646 1 1 45 LEU HB3 H -0.187 -2.976 -2.964 1.00 . A A . 45 LEU HB3 1 1
2 1647 1 1 45 LEU HD11 H 0.605 0.444 -4.686 1.00 . A A . 45 LEU HD11 1 1
2 1648 1 1 45 LEU HD12 H 1.542 -1.028 -4.424 1.00 . A A . 45 LEU HD12 1 1
2 1649 1 1 45 LEU HD13 H 0.863 -0.158 -3.048 1.00 . A A . 45 LEU HD13 1 1
2 1650 1 1 45 LEU HD21 H -1.404 -2.808 -5.410 1.00 . A A . 45 LEU HD21 1 1
2 1651 1 1 45 LEU HD22 H 0.361 -2.793 -5.359 1.00 . A A . 45 LEU HD22 1 1
2 1652 1 1 45 LEU HD23 H -0.506 -1.577 -6.296 1.00 . A A . 45 LEU HD23 1 1
2 1653 1 1 45 LEU N N -3.084 -1.324 -2.458 1.00 . A A . 45 LEU N 1 1
2 1654 1 1 45 LEU O O -2.601 -4.675 -1.697 1.00 . A A . 45 LEU O 1 1
2 1655 1 1 46 LYS C C -3.644 -4.405 1.073 1.00 . A A . 46 LYS C 1 1
2 1656 1 1 46 LYS CA C -2.231 -3.844 0.912 1.00 . A A . 46 LYS CA 1 1
2 1657 1 1 46 LYS CB C -1.831 -3.058 2.164 1.00 . A A . 46 LYS CB 1 1
2 1658 1 1 46 LYS CD C -3.667 -1.823 3.358 1.00 . A A . 46 LYS CD 1 1
2 1659 1 1 46 LYS CE C -4.079 -0.447 3.857 1.00 . A A . 46 LYS CE 1 1
2 1660 1 1 46 LYS CG C -2.559 -1.732 2.320 1.00 . A A . 46 LYS CG 1 1
2 1661 1 1 46 LYS H H -1.957 -2.038 -0.165 1.00 . A A . 46 LYS H 1 1
2 1662 1 1 46 LYS HA H -1.538 -4.667 0.780 1.00 . A A . 46 LYS HA 1 1
2 1663 1 1 46 LYS HB2 H -2.040 -3.664 3.034 1.00 . A A . 46 LYS HB2 1 1
2 1664 1 1 46 LYS HB3 H -0.770 -2.860 2.126 1.00 . A A . 46 LYS HB3 1 1
2 1665 1 1 46 LYS HD2 H -4.526 -2.305 2.913 1.00 . A A . 46 LYS HD2 1 1
2 1666 1 1 46 LYS HD3 H -3.317 -2.410 4.195 1.00 . A A . 46 LYS HD3 1 1
2 1667 1 1 46 LYS HE2 H -4.282 0.185 3.005 1.00 . A A . 46 LYS HE2 1 1
2 1668 1 1 46 LYS HE3 H -4.977 -0.548 4.450 1.00 . A A . 46 LYS HE3 1 1
2 1669 1 1 46 LYS HG2 H -1.852 -0.980 2.632 1.00 . A A . 46 LYS HG2 1 1
2 1670 1 1 46 LYS HG3 H -2.988 -1.453 1.371 1.00 . A A . 46 LYS HG3 1 1
2 1671 1 1 46 LYS HZ1 H -3.221 0.044 5.696 1.00 . A A . 46 LYS HZ1 1 1
2 1672 1 1 46 LYS HZ2 H -2.971 1.205 4.492 1.00 . A A . 46 LYS HZ2 1 1
2 1673 1 1 46 LYS HZ3 H -2.093 -0.240 4.469 1.00 . A A . 46 LYS HZ3 1 1
2 1674 1 1 46 LYS N N -2.150 -2.991 -0.274 1.00 . A A . 46 LYS N 1 1
2 1675 1 1 46 LYS NZ N -3.016 0.184 4.686 1.00 . A A . 46 LYS NZ 1 1
2 1676 1 1 46 LYS O O -3.833 -5.600 1.314 1.00 . A A . 46 LYS O 1 1
2 1677 1 1 47 ASP C C -6.465 -4.829 -0.088 1.00 . A A . 47 ASP C 1 1
2 1678 1 1 47 ASP CA C -6.036 -3.917 1.060 1.00 . A A . 47 ASP CA 1 1
2 1679 1 1 47 ASP CB C -6.927 -2.674 1.096 1.00 . A A . 47 ASP CB 1 1
2 1680 1 1 47 ASP CG C -8.077 -2.817 2.074 1.00 . A A . 47 ASP CG 1 1
2 1681 1 1 47 ASP H H -4.419 -2.592 0.739 1.00 . A A . 47 ASP H 1 1
2 1682 1 1 47 ASP HA H -6.146 -4.451 1.989 1.00 . A A . 47 ASP HA 1 1
2 1683 1 1 47 ASP HB2 H -6.334 -1.821 1.389 1.00 . A A . 47 ASP HB2 1 1
2 1684 1 1 47 ASP HB3 H -7.336 -2.502 0.111 1.00 . A A . 47 ASP HB3 1 1
2 1685 1 1 47 ASP N N -4.635 -3.526 0.933 1.00 . A A . 47 ASP N 1 1
2 1686 1 1 47 ASP O O -7.413 -5.604 0.044 1.00 . A A . 47 ASP O 1 1
2 1687 1 1 47 ASP OD1 O -8.577 -3.949 2.243 1.00 . A A . 47 ASP OD1 1 1
2 1688 1 1 47 ASP OD2 O -8.477 -1.797 2.673 1.00 . A A . 47 ASP OD2 1 1
2 1689 1 1 48 GLU C C -5.688 -6.988 -2.168 1.00 . A A . 48 GLU C 1 1
2 1690 1 1 48 GLU CA C -6.081 -5.534 -2.388 1.00 . A A . 48 GLU CA 1 1
2 1691 1 1 48 GLU CB C -5.368 -4.983 -3.626 1.00 . A A . 48 GLU CB 1 1
2 1692 1 1 48 GLU CD C -5.619 -4.110 -5.982 1.00 . A A . 48 GLU CD 1 1
2 1693 1 1 48 GLU CG C -6.271 -4.870 -4.844 1.00 . A A . 48 GLU CG 1 1
2 1694 1 1 48 GLU H H -5.025 -4.089 -1.262 1.00 . A A . 48 GLU H 1 1
2 1695 1 1 48 GLU HA H -7.148 -5.483 -2.546 1.00 . A A . 48 GLU HA 1 1
2 1696 1 1 48 GLU HB2 H -4.983 -4.002 -3.399 1.00 . A A . 48 GLU HB2 1 1
2 1697 1 1 48 GLU HB3 H -4.545 -5.636 -3.874 1.00 . A A . 48 GLU HB3 1 1
2 1698 1 1 48 GLU HG2 H -6.516 -5.863 -5.188 1.00 . A A . 48 GLU HG2 1 1
2 1699 1 1 48 GLU HG3 H -7.176 -4.355 -4.559 1.00 . A A . 48 GLU HG3 1 1
2 1700 1 1 48 GLU N N -5.767 -4.725 -1.216 1.00 . A A . 48 GLU N 1 1
2 1701 1 1 48 GLU O O -6.323 -7.897 -2.700 1.00 . A A . 48 GLU O 1 1
2 1702 1 1 48 GLU OE1 O -4.396 -4.275 -6.185 1.00 . A A . 48 GLU OE1 1 1
2 1703 1 1 48 GLU OE2 O -6.330 -3.351 -6.673 1.00 . A A . 48 GLU OE2 1 1
2 1704 1 1 49 ILE C C -5.058 -9.222 -0.048 1.00 . A A . 49 ILE C 1 1
2 1705 1 1 49 ILE CA C -4.180 -8.557 -1.098 1.00 . A A . 49 ILE CA 1 1
2 1706 1 1 49 ILE CB C -2.721 -8.593 -0.608 1.00 . A A . 49 ILE CB 1 1
2 1707 1 1 49 ILE CD1 C -1.015 -6.722 -0.409 1.00 . A A . 49 ILE CD1 1 1
2 1708 1 1 49 ILE CG1 C -1.861 -7.560 -1.339 1.00 . A A . 49 ILE CG1 1 1
2 1709 1 1 49 ILE CG2 C -2.144 -9.986 -0.794 1.00 . A A . 49 ILE CG2 1 1
2 1710 1 1 49 ILE H H -4.174 -6.443 -0.980 1.00 . A A . 49 ILE H 1 1
2 1711 1 1 49 ILE HA H -4.242 -9.126 -2.016 1.00 . A A . 49 ILE HA 1 1
2 1712 1 1 49 ILE HB H -2.717 -8.369 0.449 1.00 . A A . 49 ILE HB 1 1
2 1713 1 1 49 ILE HD11 H -0.069 -7.216 -0.239 1.00 . A A . 49 ILE HD11 1 1
2 1714 1 1 49 ILE HD12 H -1.530 -6.600 0.532 1.00 . A A . 49 ILE HD12 1 1
2 1715 1 1 49 ILE HD13 H -0.839 -5.753 -0.853 1.00 . A A . 49 ILE HD13 1 1
2 1716 1 1 49 ILE HG12 H -1.197 -8.072 -2.018 1.00 . A A . 49 ILE HG12 1 1
2 1717 1 1 49 ILE HG13 H -2.499 -6.895 -1.901 1.00 . A A . 49 ILE HG13 1 1
2 1718 1 1 49 ILE HG21 H -2.620 -10.664 -0.102 1.00 . A A . 49 ILE HG21 1 1
2 1719 1 1 49 ILE HG22 H -1.082 -9.964 -0.606 1.00 . A A . 49 ILE HG22 1 1
2 1720 1 1 49 ILE HG23 H -2.326 -10.318 -1.805 1.00 . A A . 49 ILE HG23 1 1
2 1721 1 1 49 ILE N N -4.642 -7.205 -1.380 1.00 . A A . 49 ILE N 1 1
2 1722 1 1 49 ILE O O -5.333 -10.420 -0.123 1.00 . A A . 49 ILE O 1 1
2 1723 1 1 50 LYS C C -7.759 -9.231 1.491 1.00 . A A . 50 LYS C 1 1
2 1724 1 1 50 LYS CA C -6.344 -8.969 1.999 1.00 . A A . 50 LYS CA 1 1
2 1725 1 1 50 LYS CB C -6.380 -8.005 3.185 1.00 . A A . 50 LYS CB 1 1
2 1726 1 1 50 LYS CD C -4.128 -7.799 4.279 1.00 . A A . 50 LYS CD 1 1
2 1727 1 1 50 LYS CE C -4.081 -6.488 5.047 1.00 . A A . 50 LYS CE 1 1
2 1728 1 1 50 LYS CG C -5.506 -8.440 4.349 1.00 . A A . 50 LYS CG 1 1
2 1729 1 1 50 LYS H H -5.245 -7.491 0.943 1.00 . A A . 50 LYS H 1 1
2 1730 1 1 50 LYS HA H -5.915 -9.905 2.323 1.00 . A A . 50 LYS HA 1 1
2 1731 1 1 50 LYS HB2 H -6.042 -7.036 2.854 1.00 . A A . 50 LYS HB2 1 1
2 1732 1 1 50 LYS HB3 H -7.396 -7.920 3.538 1.00 . A A . 50 LYS HB3 1 1
2 1733 1 1 50 LYS HD2 H -3.404 -8.477 4.703 1.00 . A A . 50 LYS HD2 1 1
2 1734 1 1 50 LYS HD3 H -3.884 -7.609 3.243 1.00 . A A . 50 LYS HD3 1 1
2 1735 1 1 50 LYS HE2 H -4.028 -6.707 6.103 1.00 . A A . 50 LYS HE2 1 1
2 1736 1 1 50 LYS HE3 H -3.199 -5.942 4.748 1.00 . A A . 50 LYS HE3 1 1
2 1737 1 1 50 LYS HG2 H -5.981 -8.147 5.273 1.00 . A A . 50 LYS HG2 1 1
2 1738 1 1 50 LYS HG3 H -5.395 -9.515 4.322 1.00 . A A . 50 LYS HG3 1 1
2 1739 1 1 50 LYS HZ1 H -5.348 -5.422 3.774 1.00 . A A . 50 LYS HZ1 1 1
2 1740 1 1 50 LYS HZ2 H -5.216 -4.756 5.324 1.00 . A A . 50 LYS HZ2 1 1
2 1741 1 1 50 LYS HZ3 H -6.144 -6.150 5.078 1.00 . A A . 50 LYS HZ3 1 1
2 1742 1 1 50 LYS N N -5.496 -8.440 0.935 1.00 . A A . 50 LYS N 1 1
2 1743 1 1 50 LYS NZ N -5.280 -5.646 4.788 1.00 . A A . 50 LYS NZ 1 1
2 1744 1 1 50 LYS O O -8.471 -10.084 2.022 1.00 . A A . 50 LYS O 1 1
2 1745 1 1 51 THR C C -9.440 -9.519 -1.377 1.00 . A A . 51 THR C 1 1
2 1746 1 1 51 THR CA C -9.493 -8.655 -0.120 1.00 . A A . 51 THR CA 1 1
2 1747 1 1 51 THR CB C -10.095 -7.288 -0.450 1.00 . A A . 51 THR CB 1 1
2 1748 1 1 51 THR CG2 C -10.325 -6.425 0.771 1.00 . A A . 51 THR CG2 1 1
2 1749 1 1 51 THR H H -7.552 -7.833 0.075 1.00 . A A . 51 THR H 1 1
2 1750 1 1 51 THR HA H -10.117 -9.144 0.615 1.00 . A A . 51 THR HA 1 1
2 1751 1 1 51 THR HB H -11.049 -7.435 -0.935 1.00 . A A . 51 THR HB 1 1
2 1752 1 1 51 THR HG1 H -9.681 -5.750 -1.590 1.00 . A A . 51 THR HG1 1 1
2 1753 1 1 51 THR HG21 H -11.201 -5.811 0.619 1.00 . A A . 51 THR HG21 1 1
2 1754 1 1 51 THR HG22 H -9.464 -5.790 0.930 1.00 . A A . 51 THR HG22 1 1
2 1755 1 1 51 THR HG23 H -10.472 -7.054 1.637 1.00 . A A . 51 THR HG23 1 1
2 1756 1 1 51 THR N N -8.163 -8.495 0.458 1.00 . A A . 51 THR N 1 1
2 1757 1 1 51 THR O O -10.334 -10.328 -1.624 1.00 . A A . 51 THR O 1 1
2 1758 1 1 51 THR OG1 O -9.253 -6.570 -1.333 1.00 . A A . 51 THR OG1 1 1
2 1759 1 1 52 PHE C C -9.382 -9.885 -4.349 1.00 . A A . 52 PHE C 1 1
2 1760 1 1 52 PHE CA C -8.211 -10.101 -3.397 1.00 . A A . 52 PHE CA 1 1
2 1761 1 1 52 PHE CB C -8.065 -11.589 -3.082 1.00 . A A . 52 PHE CB 1 1
2 1762 1 1 52 PHE CD1 C -5.719 -12.206 -3.725 1.00 . A A . 52 PHE CD1 1 1
2 1763 1 1 52 PHE CD2 C -7.514 -13.053 -5.046 1.00 . A A . 52 PHE CD2 1 1
2 1764 1 1 52 PHE CE1 C -4.810 -12.856 -4.537 1.00 . A A . 52 PHE CE1 1 1
2 1765 1 1 52 PHE CE2 C -6.609 -13.705 -5.862 1.00 . A A . 52 PHE CE2 1 1
2 1766 1 1 52 PHE CG C -7.079 -12.298 -3.968 1.00 . A A . 52 PHE CG 1 1
2 1767 1 1 52 PHE CZ C -5.256 -13.607 -5.608 1.00 . A A . 52 PHE CZ 1 1
2 1768 1 1 52 PHE H H -7.706 -8.681 -1.912 1.00 . A A . 52 PHE H 1 1
2 1769 1 1 52 PHE HA H -7.306 -9.755 -3.875 1.00 . A A . 52 PHE HA 1 1
2 1770 1 1 52 PHE HB2 H -7.735 -11.706 -2.061 1.00 . A A . 52 PHE HB2 1 1
2 1771 1 1 52 PHE HB3 H -9.025 -12.070 -3.202 1.00 . A A . 52 PHE HB3 1 1
2 1772 1 1 52 PHE HD1 H -5.369 -11.620 -2.888 1.00 . A A . 52 PHE HD1 1 1
2 1773 1 1 52 PHE HD2 H -8.573 -13.131 -5.245 1.00 . A A . 52 PHE HD2 1 1
2 1774 1 1 52 PHE HE1 H -3.752 -12.776 -4.337 1.00 . A A . 52 PHE HE1 1 1
2 1775 1 1 52 PHE HE2 H -6.962 -14.291 -6.699 1.00 . A A . 52 PHE HE2 1 1
2 1776 1 1 52 PHE HZ H -4.547 -14.114 -6.245 1.00 . A A . 52 PHE HZ 1 1
2 1777 1 1 52 PHE N N -8.385 -9.339 -2.164 1.00 . A A . 52 PHE N 1 1
2 1778 1 1 52 PHE O O -9.660 -10.724 -5.207 1.00 . A A . 52 PHE O 1 1
2 1779 1 1 53 THR C C -10.750 -8.004 -6.433 1.00 . A A . 53 THR C 1 1
2 1780 1 1 53 THR CA C -11.210 -8.433 -5.043 1.00 . A A . 53 THR CA 1 1
2 1781 1 1 53 THR CB C -12.047 -7.325 -4.404 1.00 . A A . 53 THR CB 1 1
2 1782 1 1 53 THR CG2 C -11.247 -6.082 -4.080 1.00 . A A . 53 THR CG2 1 1
2 1783 1 1 53 THR H H -9.800 -8.127 -3.494 1.00 . A A . 53 THR H 1 1
2 1784 1 1 53 THR HA H -11.816 -9.322 -5.135 1.00 . A A . 53 THR HA 1 1
2 1785 1 1 53 THR HB H -12.472 -7.695 -3.481 1.00 . A A . 53 THR HB 1 1
2 1786 1 1 53 THR HG1 H -13.832 -7.569 -5.175 1.00 . A A . 53 THR HG1 1 1
2 1787 1 1 53 THR HG21 H -11.731 -5.219 -4.515 1.00 . A A . 53 THR HG21 1 1
2 1788 1 1 53 THR HG22 H -10.252 -6.180 -4.487 1.00 . A A . 53 THR HG22 1 1
2 1789 1 1 53 THR HG23 H -11.189 -5.960 -3.009 1.00 . A A . 53 THR HG23 1 1
2 1790 1 1 53 THR N N -10.067 -8.757 -4.194 1.00 . A A . 53 THR N 1 1
2 1791 1 1 53 THR O O -10.273 -6.885 -6.619 1.00 . A A . 53 THR O 1 1
2 1792 1 1 53 THR OG1 O -13.108 -6.943 -5.261 1.00 . A A . 53 THR OG1 1 1
2 1793 1 1 54 VAL C C -10.870 -9.763 -9.706 1.00 . A A . 54 VAL C 1 1
2 1794 1 1 54 VAL CA C -10.500 -8.613 -8.776 1.00 . A A . 54 VAL CA 1 1
2 1795 1 1 54 VAL CB C -8.984 -8.345 -8.876 1.00 . A A . 54 VAL CB 1 1
2 1796 1 1 54 VAL CG1 C -8.192 -9.575 -8.457 1.00 . A A . 54 VAL CG1 1 1
2 1797 1 1 54 VAL CG2 C -8.606 -7.911 -10.285 1.00 . A A . 54 VAL CG2 1 1
2 1798 1 1 54 VAL H H -11.286 -9.774 -7.190 1.00 . A A . 54 VAL H 1 1
2 1799 1 1 54 VAL HA H -11.022 -7.722 -9.094 1.00 . A A . 54 VAL HA 1 1
2 1800 1 1 54 VAL HB H -8.736 -7.541 -8.198 1.00 . A A . 54 VAL HB 1 1
2 1801 1 1 54 VAL HG11 H -7.859 -10.105 -9.338 1.00 . A A . 54 VAL HG11 1 1
2 1802 1 1 54 VAL HG12 H -8.818 -10.222 -7.865 1.00 . A A . 54 VAL HG12 1 1
2 1803 1 1 54 VAL HG13 H -7.334 -9.271 -7.875 1.00 . A A . 54 VAL HG13 1 1
2 1804 1 1 54 VAL HG21 H -9.353 -8.262 -10.982 1.00 . A A . 54 VAL HG21 1 1
2 1805 1 1 54 VAL HG22 H -7.645 -8.329 -10.546 1.00 . A A . 54 VAL HG22 1 1
2 1806 1 1 54 VAL HG23 H -8.552 -6.834 -10.327 1.00 . A A . 54 VAL HG23 1 1
2 1807 1 1 54 VAL N N -10.898 -8.899 -7.403 1.00 . A A . 54 VAL N 1 1
2 1808 1 1 54 VAL O O -10.691 -10.934 -9.367 1.00 . A A . 54 VAL O 1 1
2 1809 1 1 55 THR C C -10.591 -11.289 -12.270 1.00 . A A . 55 THR C 1 1
2 1810 1 1 55 THR CA C -11.782 -10.427 -11.864 1.00 . A A . 55 THR CA 1 1
2 1811 1 1 55 THR CB C -12.386 -9.755 -13.099 1.00 . A A . 55 THR CB 1 1
2 1812 1 1 55 THR CG2 C -11.409 -8.861 -13.831 1.00 . A A . 55 THR CG2 1 1
2 1813 1 1 55 THR H H -11.504 -8.475 -11.096 1.00 . A A . 55 THR H 1 1
2 1814 1 1 55 THR HA H -12.529 -11.059 -11.408 1.00 . A A . 55 THR HA 1 1
2 1815 1 1 55 THR HB H -13.224 -9.147 -12.791 1.00 . A A . 55 THR HB 1 1
2 1816 1 1 55 THR HG1 H -13.807 -10.800 -13.946 1.00 . A A . 55 THR HG1 1 1
2 1817 1 1 55 THR HG21 H -10.398 -9.136 -13.565 1.00 . A A . 55 THR HG21 1 1
2 1818 1 1 55 THR HG22 H -11.586 -7.832 -13.554 1.00 . A A . 55 THR HG22 1 1
2 1819 1 1 55 THR HG23 H -11.544 -8.975 -14.896 1.00 . A A . 55 THR HG23 1 1
2 1820 1 1 55 THR N N -11.386 -9.423 -10.883 1.00 . A A . 55 THR N 1 1
2 1821 1 1 55 THR O O -9.451 -11.000 -11.909 1.00 . A A . 55 THR O 1 1
2 1822 1 1 55 THR OG1 O -12.855 -10.724 -14.019 1.00 . A A . 55 THR OG1 1 1
2 1823 1 1 56 GLU C C -9.493 -13.014 -14.954 1.00 . A A . 56 GLU C 1 1
2 1824 1 1 56 GLU CA C -9.817 -13.255 -13.482 1.00 . A A . 56 GLU CA 1 1
2 1825 1 1 56 GLU CB C -10.242 -14.709 -13.273 1.00 . A A . 56 GLU CB 1 1
2 1826 1 1 56 GLU CD C -8.396 -15.660 -11.834 1.00 . A A . 56 GLU CD 1 1
2 1827 1 1 56 GLU CG C -9.074 -15.679 -13.191 1.00 . A A . 56 GLU CG 1 1
2 1828 1 1 56 GLU H H -11.794 -12.527 -13.281 1.00 . A A . 56 GLU H 1 1
2 1829 1 1 56 GLU HA H -8.932 -13.060 -12.896 1.00 . A A . 56 GLU HA 1 1
2 1830 1 1 56 GLU HB2 H -10.805 -14.778 -12.353 1.00 . A A . 56 GLU HB2 1 1
2 1831 1 1 56 GLU HB3 H -10.873 -15.008 -14.094 1.00 . A A . 56 GLU HB3 1 1
2 1832 1 1 56 GLU HG2 H -9.439 -16.677 -13.381 1.00 . A A . 56 GLU HG2 1 1
2 1833 1 1 56 GLU HG3 H -8.348 -15.412 -13.943 1.00 . A A . 56 GLU HG3 1 1
2 1834 1 1 56 GLU N N -10.866 -12.349 -13.027 1.00 . A A . 56 GLU N 1 1
2 1835 1 1 56 GLU O O -8.440 -12.402 -15.234 1.00 . A A . 56 GLU O 1 1
2 1836 1 1 56 GLU OXT O -10.294 -13.439 -15.811 1.00 . A A . 56 GLU OXT 1 1
2 1837 1 1 56 GLU OE1 O -8.960 -16.238 -10.881 1.00 . A A . 56 GLU OE1 1 1
2 1838 1 1 56 GLU OE2 O -7.302 -15.070 -11.726 1.00 . A A . 56 GLU OE2 1 1
3 1839 1 1 1 THR C C -10.379 5.883 -1.095 1.00 . A A . 1 THR C 1 1
3 1840 1 1 1 THR CA C -11.588 5.031 -1.468 1.00 . A A . 1 THR CA 1 1
3 1841 1 1 1 THR CB C -11.509 3.671 -0.772 1.00 . A A . 1 THR CB 1 1
3 1842 1 1 1 THR CG2 C -11.982 3.706 0.665 1.00 . A A . 1 THR CG2 1 1
3 1843 1 1 1 THR H1 H -12.593 4.406 -3.151 1.00 . A A . 1 THR H1 1 1
3 1844 1 1 1 THR H2 H -10.897 4.147 -3.192 1.00 . A A . 1 THR H2 1 1
3 1845 1 1 1 THR H3 H -11.532 5.728 -3.402 1.00 . A A . 1 THR H3 1 1
3 1846 1 1 1 THR HA H -12.488 5.538 -1.153 1.00 . A A . 1 THR HA 1 1
3 1847 1 1 1 THR HB H -10.481 3.336 -0.773 1.00 . A A . 1 THR HB 1 1
3 1848 1 1 1 THR HG1 H -11.832 1.866 -1.459 1.00 . A A . 1 THR HG1 1 1
3 1849 1 1 1 THR HG21 H -12.552 4.607 0.835 1.00 . A A . 1 THR HG21 1 1
3 1850 1 1 1 THR HG22 H -11.128 3.687 1.327 1.00 . A A . 1 THR HG22 1 1
3 1851 1 1 1 THR HG23 H -12.608 2.846 0.860 1.00 . A A . 1 THR HG23 1 1
3 1852 1 1 1 THR N N -11.658 4.808 -2.936 1.00 . A A . 1 THR N 1 1
3 1853 1 1 1 THR O O -9.237 5.500 -1.345 1.00 . A A . 1 THR O 1 1
3 1854 1 1 1 THR OG1 O -12.290 2.709 -1.459 1.00 . A A . 1 THR OG1 1 1
3 1855 1 1 2 THR C C -9.204 7.734 1.373 1.00 . A A . 2 THR C 1 1
3 1856 1 1 2 THR CA C -9.573 7.949 -0.091 1.00 . A A . 2 THR CA 1 1
3 1857 1 1 2 THR CB C -9.999 9.401 -0.315 1.00 . A A . 2 THR CB 1 1
3 1858 1 1 2 THR CG2 C -11.213 9.798 0.497 1.00 . A A . 2 THR CG2 1 1
3 1859 1 1 2 THR H H -11.571 7.291 -0.326 1.00 . A A . 2 THR H 1 1
3 1860 1 1 2 THR HA H -8.708 7.739 -0.704 1.00 . A A . 2 THR HA 1 1
3 1861 1 1 2 THR HB H -10.239 9.539 -1.358 1.00 . A A . 2 THR HB 1 1
3 1862 1 1 2 THR HG1 H -8.724 10.182 0.951 1.00 . A A . 2 THR HG1 1 1
3 1863 1 1 2 THR HG21 H -11.252 9.208 1.400 1.00 . A A . 2 THR HG21 1 1
3 1864 1 1 2 THR HG22 H -12.107 9.626 -0.086 1.00 . A A . 2 THR HG22 1 1
3 1865 1 1 2 THR HG23 H -11.148 10.845 0.753 1.00 . A A . 2 THR HG23 1 1
3 1866 1 1 2 THR N N -10.640 7.041 -0.497 1.00 . A A . 2 THR N 1 1
3 1867 1 1 2 THR O O -10.066 7.472 2.210 1.00 . A A . 2 THR O 1 1
3 1868 1 1 2 THR OG1 O -8.947 10.288 0.024 1.00 . A A . 2 THR OG1 1 1
3 1869 1 1 3 TYR C C -6.744 8.932 3.544 1.00 . A A . 3 TYR C 1 1
3 1870 1 1 3 TYR CA C -7.429 7.665 3.037 1.00 . A A . 3 TYR CA 1 1
3 1871 1 1 3 TYR CB C -6.461 6.481 3.103 1.00 . A A . 3 TYR CB 1 1
3 1872 1 1 3 TYR CD1 C -6.998 5.753 5.461 1.00 . A A . 3 TYR CD1 1 1
3 1873 1 1 3 TYR CD2 C -7.091 4.118 3.730 1.00 . A A . 3 TYR CD2 1 1
3 1874 1 1 3 TYR CE1 C -7.360 4.796 6.389 1.00 . A A . 3 TYR CE1 1 1
3 1875 1 1 3 TYR CE2 C -7.454 3.155 4.652 1.00 . A A . 3 TYR CE2 1 1
3 1876 1 1 3 TYR CG C -6.857 5.431 4.117 1.00 . A A . 3 TYR CG 1 1
3 1877 1 1 3 TYR CZ C -7.587 3.499 5.980 1.00 . A A . 3 TYR CZ 1 1
3 1878 1 1 3 TYR H H -7.273 8.057 0.964 1.00 . A A . 3 TYR H 1 1
3 1879 1 1 3 TYR HA H -8.281 7.457 3.668 1.00 . A A . 3 TYR HA 1 1
3 1880 1 1 3 TYR HB2 H -6.418 6.006 2.135 1.00 . A A . 3 TYR HB2 1 1
3 1881 1 1 3 TYR HB3 H -5.476 6.841 3.366 1.00 . A A . 3 TYR HB3 1 1
3 1882 1 1 3 TYR HD1 H -6.819 6.771 5.779 1.00 . A A . 3 TYR HD1 1 1
3 1883 1 1 3 TYR HD2 H -6.986 3.851 2.688 1.00 . A A . 3 TYR HD2 1 1
3 1884 1 1 3 TYR HE1 H -7.464 5.067 7.430 1.00 . A A . 3 TYR HE1 1 1
3 1885 1 1 3 TYR HE2 H -7.632 2.139 4.331 1.00 . A A . 3 TYR HE2 1 1
3 1886 1 1 3 TYR HH H -8.896 2.401 6.860 1.00 . A A . 3 TYR HH 1 1
3 1887 1 1 3 TYR N N -7.913 7.847 1.674 1.00 . A A . 3 TYR N 1 1
3 1888 1 1 3 TYR O O -5.530 9.092 3.405 1.00 . A A . 3 TYR O 1 1
3 1889 1 1 3 TYR OH O -7.948 2.544 6.902 1.00 . A A . 3 TYR OH 1 1
3 1890 1 1 4 LYS C C -6.194 11.833 3.618 1.00 . A A . 4 LYS C 1 1
3 1891 1 1 4 LYS CA C -7.005 11.080 4.667 1.00 . A A . 4 LYS CA 1 1
3 1892 1 1 4 LYS CB C -6.144 10.807 5.901 1.00 . A A . 4 LYS CB 1 1
3 1893 1 1 4 LYS CD C -7.270 12.490 7.387 1.00 . A A . 4 LYS CD 1 1
3 1894 1 1 4 LYS CE C -7.880 12.739 8.754 1.00 . A A . 4 LYS CE 1 1
3 1895 1 1 4 LYS CG C -6.877 11.033 7.212 1.00 . A A . 4 LYS CG 1 1
3 1896 1 1 4 LYS H H -8.486 9.641 4.216 1.00 . A A . 4 LYS H 1 1
3 1897 1 1 4 LYS HA H -7.842 11.694 4.952 1.00 . A A . 4 LYS HA 1 1
3 1898 1 1 4 LYS HB2 H -5.812 9.780 5.870 1.00 . A A . 4 LYS HB2 1 1
3 1899 1 1 4 LYS HB3 H -5.282 11.458 5.877 1.00 . A A . 4 LYS HB3 1 1
3 1900 1 1 4 LYS HD2 H -6.393 13.102 7.272 1.00 . A A . 4 LYS HD2 1 1
3 1901 1 1 4 LYS HD3 H -7.994 12.752 6.630 1.00 . A A . 4 LYS HD3 1 1
3 1902 1 1 4 LYS HE2 H -7.111 12.608 9.506 1.00 . A A . 4 LYS HE2 1 1
3 1903 1 1 4 LYS HE3 H -8.246 13.755 8.792 1.00 . A A . 4 LYS HE3 1 1
3 1904 1 1 4 LYS HG2 H -7.769 10.425 7.222 1.00 . A A . 4 LYS HG2 1 1
3 1905 1 1 4 LYS HG3 H -6.232 10.741 8.028 1.00 . A A . 4 LYS HG3 1 1
3 1906 1 1 4 LYS HZ1 H -8.682 10.822 8.950 1.00 . A A . 4 LYS HZ1 1 1
3 1907 1 1 4 LYS HZ2 H -9.785 11.975 8.383 1.00 . A A . 4 LYS HZ2 1 1
3 1908 1 1 4 LYS HZ3 H -9.347 11.955 10.016 1.00 . A A . 4 LYS HZ3 1 1
3 1909 1 1 4 LYS N N -7.530 9.828 4.134 1.00 . A A . 4 LYS N 1 1
3 1910 1 1 4 LYS NZ N -9.001 11.807 9.047 1.00 . A A . 4 LYS NZ 1 1
3 1911 1 1 4 LYS O O -5.321 12.633 3.952 1.00 . A A . 4 LYS O 1 1
3 1912 1 1 5 LEU C C -4.301 11.978 1.313 1.00 . A A . 5 LEU C 1 1
3 1913 1 1 5 LEU CA C -5.801 12.253 1.259 1.00 . A A . 5 LEU CA 1 1
3 1914 1 1 5 LEU CB C -6.066 13.758 1.334 1.00 . A A . 5 LEU CB 1 1
3 1915 1 1 5 LEU CD1 C -8.216 14.359 0.191 1.00 . A A . 5 LEU CD1 1 1
3 1916 1 1 5 LEU CD2 C -6.187 15.787 -0.134 1.00 . A A . 5 LEU CD2 1 1
3 1917 1 1 5 LEU CG C -6.698 14.370 0.082 1.00 . A A . 5 LEU CG 1 1
3 1918 1 1 5 LEU H H -7.208 10.942 2.141 1.00 . A A . 5 LEU H 1 1
3 1919 1 1 5 LEU HA H -6.195 11.873 0.329 1.00 . A A . 5 LEU HA 1 1
3 1920 1 1 5 LEU HB2 H -6.726 13.939 2.173 1.00 . A A . 5 LEU HB2 1 1
3 1921 1 1 5 LEU HB3 H -5.128 14.260 1.520 1.00 . A A . 5 LEU HB3 1 1
3 1922 1 1 5 LEU HD11 H -8.637 14.939 -0.615 1.00 . A A . 5 LEU HD11 1 1
3 1923 1 1 5 LEU HD12 H -8.511 14.789 1.136 1.00 . A A . 5 LEU HD12 1 1
3 1924 1 1 5 LEU HD13 H -8.575 13.342 0.129 1.00 . A A . 5 LEU HD13 1 1
3 1925 1 1 5 LEU HD21 H -5.896 16.213 0.813 1.00 . A A . 5 LEU HD21 1 1
3 1926 1 1 5 LEU HD22 H -6.969 16.387 -0.575 1.00 . A A . 5 LEU HD22 1 1
3 1927 1 1 5 LEU HD23 H -5.335 15.763 -0.796 1.00 . A A . 5 LEU HD23 1 1
3 1928 1 1 5 LEU HG H -6.422 13.778 -0.779 1.00 . A A . 5 LEU HG 1 1
3 1929 1 1 5 LEU N N -6.497 11.584 2.348 1.00 . A A . 5 LEU N 1 1
3 1930 1 1 5 LEU O O -3.801 11.391 2.274 1.00 . A A . 5 LEU O 1 1
3 1931 1 1 6 ILE C C -1.419 13.198 1.118 1.00 . A A . 6 ILE C 1 1
3 1932 1 1 6 ILE CA C -2.144 12.214 0.209 1.00 . A A . 6 ILE CA 1 1
3 1933 1 1 6 ILE CB C -1.622 12.382 -1.232 1.00 . A A . 6 ILE CB 1 1
3 1934 1 1 6 ILE CD1 C -2.800 12.246 -3.485 1.00 . A A . 6 ILE CD1 1 1
3 1935 1 1 6 ILE CG1 C -2.443 11.528 -2.203 1.00 . A A . 6 ILE CG1 1 1
3 1936 1 1 6 ILE CG2 C -0.148 12.010 -1.310 1.00 . A A . 6 ILE CG2 1 1
3 1937 1 1 6 ILE H H -4.042 12.874 -0.456 1.00 . A A . 6 ILE H 1 1
3 1938 1 1 6 ILE HA H -1.925 11.207 0.535 1.00 . A A . 6 ILE HA 1 1
3 1939 1 1 6 ILE HB H -1.718 13.420 -1.508 1.00 . A A . 6 ILE HB 1 1
3 1940 1 1 6 ILE HD11 H -1.895 12.520 -4.007 1.00 . A A . 6 ILE HD11 1 1
3 1941 1 1 6 ILE HD12 H -3.366 13.137 -3.255 1.00 . A A . 6 ILE HD12 1 1
3 1942 1 1 6 ILE HD13 H -3.392 11.594 -4.110 1.00 . A A . 6 ILE HD13 1 1
3 1943 1 1 6 ILE HG12 H -1.878 10.647 -2.463 1.00 . A A . 6 ILE HG12 1 1
3 1944 1 1 6 ILE HG13 H -3.363 11.231 -1.721 1.00 . A A . 6 ILE HG13 1 1
3 1945 1 1 6 ILE HG21 H 0.455 12.890 -1.146 1.00 . A A . 6 ILE HG21 1 1
3 1946 1 1 6 ILE HG22 H 0.070 11.601 -2.287 1.00 . A A . 6 ILE HG22 1 1
3 1947 1 1 6 ILE HG23 H 0.077 11.273 -0.554 1.00 . A A . 6 ILE HG23 1 1
3 1948 1 1 6 ILE N N -3.587 12.411 0.278 1.00 . A A . 6 ILE N 1 1
3 1949 1 1 6 ILE O O -1.495 14.411 0.921 1.00 . A A . 6 ILE O 1 1
3 1950 1 1 7 LEU C C 1.122 12.723 3.747 1.00 . A A . 7 LEU C 1 1
3 1951 1 1 7 LEU CA C 0.011 13.506 3.055 1.00 . A A . 7 LEU CA 1 1
3 1952 1 1 7 LEU CB C -0.940 14.080 4.106 1.00 . A A . 7 LEU CB 1 1
3 1953 1 1 7 LEU CD1 C -3.080 14.947 3.130 1.00 . A A . 7 LEU CD1 1 1
3 1954 1 1 7 LEU CD2 C -1.845 16.305 4.829 1.00 . A A . 7 LEU CD2 1 1
3 1955 1 1 7 LEU CG C -1.709 15.330 3.672 1.00 . A A . 7 LEU CG 1 1
3 1956 1 1 7 LEU H H -0.698 11.698 2.226 1.00 . A A . 7 LEU H 1 1
3 1957 1 1 7 LEU HA H 0.452 14.318 2.499 1.00 . A A . 7 LEU HA 1 1
3 1958 1 1 7 LEU HB2 H -1.654 13.315 4.370 1.00 . A A . 7 LEU HB2 1 1
3 1959 1 1 7 LEU HB3 H -0.365 14.329 4.985 1.00 . A A . 7 LEU HB3 1 1
3 1960 1 1 7 LEU HD11 H -3.298 15.542 2.257 1.00 . A A . 7 LEU HD11 1 1
3 1961 1 1 7 LEU HD12 H -3.828 15.132 3.887 1.00 . A A . 7 LEU HD12 1 1
3 1962 1 1 7 LEU HD13 H -3.082 13.903 2.868 1.00 . A A . 7 LEU HD13 1 1
3 1963 1 1 7 LEU HD21 H -1.850 15.756 5.758 1.00 . A A . 7 LEU HD21 1 1
3 1964 1 1 7 LEU HD22 H -2.772 16.852 4.729 1.00 . A A . 7 LEU HD22 1 1
3 1965 1 1 7 LEU HD23 H -1.014 16.993 4.819 1.00 . A A . 7 LEU HD23 1 1
3 1966 1 1 7 LEU HG H -1.167 15.819 2.876 1.00 . A A . 7 LEU HG 1 1
3 1967 1 1 7 LEU N N -0.720 12.670 2.118 1.00 . A A . 7 LEU N 1 1
3 1968 1 1 7 LEU O O 2.230 13.232 3.935 1.00 . A A . 7 LEU O 1 1
3 1969 1 1 8 ASN C C 1.837 9.259 4.193 1.00 . A A . 8 ASN C 1 1
3 1970 1 1 8 ASN CA C 1.785 10.643 4.815 1.00 . A A . 8 ASN CA 1 1
3 1971 1 1 8 ASN CB C 1.439 10.536 6.300 1.00 . A A . 8 ASN CB 1 1
3 1972 1 1 8 ASN CG C 2.675 10.486 7.182 1.00 . A A . 8 ASN CG 1 1
3 1973 1 1 8 ASN H H -0.078 11.147 3.971 1.00 . A A . 8 ASN H 1 1
3 1974 1 1 8 ASN HA H 2.760 11.109 4.717 1.00 . A A . 8 ASN HA 1 1
3 1975 1 1 8 ASN HB2 H 0.854 11.400 6.589 1.00 . A A . 8 ASN HB2 1 1
3 1976 1 1 8 ASN HB3 H 0.863 9.643 6.469 1.00 . A A . 8 ASN HB3 1 1
3 1977 1 1 8 ASN HD21 H 2.523 12.434 7.556 1.00 . A A . 8 ASN HD21 1 1
3 1978 1 1 8 ASN HD22 H 3.849 11.625 8.311 1.00 . A A . 8 ASN HD22 1 1
3 1979 1 1 8 ASN N N 0.816 11.489 4.134 1.00 . A A . 8 ASN N 1 1
3 1980 1 1 8 ASN ND2 N 3.054 11.631 7.741 1.00 . A A . 8 ASN ND2 1 1
3 1981 1 1 8 ASN O O 0.899 8.473 4.324 1.00 . A A . 8 ASN O 1 1
3 1982 1 1 8 ASN OD1 O 3.279 9.428 7.358 1.00 . A A . 8 ASN OD1 1 1
3 1983 1 1 9 LEU C C 3.733 6.696 3.919 1.00 . A A . 9 LEU C 1 1
3 1984 1 1 9 LEU CA C 3.141 7.656 2.906 1.00 . A A . 9 LEU CA 1 1
3 1985 1 1 9 LEU CB C 4.061 7.762 1.688 1.00 . A A . 9 LEU CB 1 1
3 1986 1 1 9 LEU CD1 C 2.347 7.119 -0.023 1.00 . A A . 9 LEU CD1 1 1
3 1987 1 1 9 LEU CD2 C 2.712 9.533 0.531 1.00 . A A . 9 LEU CD2 1 1
3 1988 1 1 9 LEU CG C 3.370 8.168 0.385 1.00 . A A . 9 LEU CG 1 1
3 1989 1 1 9 LEU H H 3.667 9.621 3.493 1.00 . A A . 9 LEU H 1 1
3 1990 1 1 9 LEU HA H 2.175 7.290 2.594 1.00 . A A . 9 LEU HA 1 1
3 1991 1 1 9 LEU HB2 H 4.831 8.491 1.904 1.00 . A A . 9 LEU HB2 1 1
3 1992 1 1 9 LEU HB3 H 4.529 6.799 1.536 1.00 . A A . 9 LEU HB3 1 1
3 1993 1 1 9 LEU HD11 H 1.964 7.352 -1.005 1.00 . A A . 9 LEU HD11 1 1
3 1994 1 1 9 LEU HD12 H 1.533 7.114 0.688 1.00 . A A . 9 LEU HD12 1 1
3 1995 1 1 9 LEU HD13 H 2.814 6.146 -0.040 1.00 . A A . 9 LEU HD13 1 1
3 1996 1 1 9 LEU HD21 H 2.949 10.139 -0.331 1.00 . A A . 9 LEU HD21 1 1
3 1997 1 1 9 LEU HD22 H 3.079 10.017 1.423 1.00 . A A . 9 LEU HD22 1 1
3 1998 1 1 9 LEU HD23 H 1.640 9.412 0.602 1.00 . A A . 9 LEU HD23 1 1
3 1999 1 1 9 LEU HG H 4.109 8.234 -0.401 1.00 . A A . 9 LEU HG 1 1
3 2000 1 1 9 LEU N N 2.949 8.960 3.535 1.00 . A A . 9 LEU N 1 1
3 2001 1 1 9 LEU O O 3.347 5.531 3.999 1.00 . A A . 9 LEU O 1 1
3 2002 1 1 10 LYS C C 4.301 5.647 6.535 1.00 . A A . 10 LYS C 1 1
3 2003 1 1 10 LYS CA C 5.324 6.452 5.746 1.00 . A A . 10 LYS CA 1 1
3 2004 1 1 10 LYS CB C 6.070 7.408 6.668 1.00 . A A . 10 LYS CB 1 1
3 2005 1 1 10 LYS CD C 8.192 7.845 7.955 1.00 . A A . 10 LYS CD 1 1
3 2006 1 1 10 LYS CE C 8.464 9.305 7.640 1.00 . A A . 10 LYS CE 1 1
3 2007 1 1 10 LYS CG C 7.564 7.130 6.768 1.00 . A A . 10 LYS CG 1 1
3 2008 1 1 10 LYS H H 4.904 8.161 4.586 1.00 . A A . 10 LYS H 1 1
3 2009 1 1 10 LYS HA H 6.030 5.783 5.284 1.00 . A A . 10 LYS HA 1 1
3 2010 1 1 10 LYS HB2 H 5.941 8.421 6.297 1.00 . A A . 10 LYS HB2 1 1
3 2011 1 1 10 LYS HB3 H 5.649 7.349 7.663 1.00 . A A . 10 LYS HB3 1 1
3 2012 1 1 10 LYS HD2 H 7.513 7.783 8.790 1.00 . A A . 10 LYS HD2 1 1
3 2013 1 1 10 LYS HD3 H 9.121 7.355 8.200 1.00 . A A . 10 LYS HD3 1 1
3 2014 1 1 10 LYS HE2 H 9.039 9.728 8.445 1.00 . A A . 10 LYS HE2 1 1
3 2015 1 1 10 LYS HE3 H 9.036 9.363 6.725 1.00 . A A . 10 LYS HE3 1 1
3 2016 1 1 10 LYS HG2 H 7.709 6.065 6.883 1.00 . A A . 10 LYS HG2 1 1
3 2017 1 1 10 LYS HG3 H 8.041 7.461 5.858 1.00 . A A . 10 LYS HG3 1 1
3 2018 1 1 10 LYS HZ1 H 6.945 10.137 6.468 1.00 . A A . 10 LYS HZ1 1 1
3 2019 1 1 10 LYS HZ2 H 7.338 11.052 7.842 1.00 . A A . 10 LYS HZ2 1 1
3 2020 1 1 10 LYS HZ3 H 6.434 9.631 8.000 1.00 . A A . 10 LYS HZ3 1 1
3 2021 1 1 10 LYS N N 4.665 7.220 4.705 1.00 . A A . 10 LYS N 1 1
3 2022 1 1 10 LYS NZ N 7.208 10.087 7.479 1.00 . A A . 10 LYS NZ 1 1
3 2023 1 1 10 LYS O O 4.556 4.512 6.938 1.00 . A A . 10 LYS O 1 1
3 2024 1 1 11 GLN C C 1.537 4.404 6.660 1.00 . A A . 11 GLN C 1 1
3 2025 1 1 11 GLN CA C 2.044 5.605 7.448 1.00 . A A . 11 GLN CA 1 1
3 2026 1 1 11 GLN CB C 0.910 6.609 7.677 1.00 . A A . 11 GLN CB 1 1
3 2027 1 1 11 GLN CD C -1.354 7.015 8.723 1.00 . A A . 11 GLN CD 1 1
3 2028 1 1 11 GLN CG C -0.370 5.983 8.210 1.00 . A A . 11 GLN CG 1 1
3 2029 1 1 11 GLN H H 2.995 7.144 6.366 1.00 . A A . 11 GLN H 1 1
3 2030 1 1 11 GLN HA H 2.420 5.269 8.402 1.00 . A A . 11 GLN HA 1 1
3 2031 1 1 11 GLN HB2 H 1.240 7.349 8.386 1.00 . A A . 11 GLN HB2 1 1
3 2032 1 1 11 GLN HB3 H 0.687 7.096 6.738 1.00 . A A . 11 GLN HB3 1 1
3 2033 1 1 11 GLN HE21 H -0.180 7.393 10.282 1.00 . A A . 11 GLN HE21 1 1
3 2034 1 1 11 GLN HE22 H -1.647 8.306 10.205 1.00 . A A . 11 GLN HE22 1 1
3 2035 1 1 11 GLN HG2 H -0.841 5.425 7.413 1.00 . A A . 11 GLN HG2 1 1
3 2036 1 1 11 GLN HG3 H -0.119 5.312 9.017 1.00 . A A . 11 GLN HG3 1 1
3 2037 1 1 11 GLN N N 3.135 6.249 6.732 1.00 . A A . 11 GLN N 1 1
3 2038 1 1 11 GLN NE2 N -1.028 7.633 9.850 1.00 . A A . 11 GLN NE2 1 1
3 2039 1 1 11 GLN O O 1.360 3.315 7.206 1.00 . A A . 11 GLN O 1 1
3 2040 1 1 11 GLN OE1 O -2.396 7.253 8.114 1.00 . A A . 11 GLN OE1 1 1
3 2041 1 1 12 ALA C C 1.903 2.473 4.329 1.00 . A A . 12 ALA C 1 1
3 2042 1 1 12 ALA CA C 0.838 3.549 4.492 1.00 . A A . 12 ALA CA 1 1
3 2043 1 1 12 ALA CB C 0.439 4.113 3.136 1.00 . A A . 12 ALA CB 1 1
3 2044 1 1 12 ALA H H 1.481 5.501 4.988 1.00 . A A . 12 ALA H 1 1
3 2045 1 1 12 ALA HA H -0.038 3.108 4.946 1.00 . A A . 12 ALA HA 1 1
3 2046 1 1 12 ALA HB1 H 1.296 4.105 2.478 1.00 . A A . 12 ALA HB1 1 1
3 2047 1 1 12 ALA HB2 H 0.089 5.127 3.258 1.00 . A A . 12 ALA HB2 1 1
3 2048 1 1 12 ALA HB3 H -0.347 3.508 2.712 1.00 . A A . 12 ALA HB3 1 1
3 2049 1 1 12 ALA N N 1.313 4.612 5.364 1.00 . A A . 12 ALA N 1 1
3 2050 1 1 12 ALA O O 1.614 1.280 4.419 1.00 . A A . 12 ALA O 1 1
3 2051 1 1 13 LYS C C 4.440 1.135 5.192 1.00 . A A . 13 LYS C 1 1
3 2052 1 1 13 LYS CA C 4.248 1.972 3.930 1.00 . A A . 13 LYS CA 1 1
3 2053 1 1 13 LYS CB C 5.535 2.733 3.606 1.00 . A A . 13 LYS CB 1 1
3 2054 1 1 13 LYS CD C 6.446 3.271 1.323 1.00 . A A . 13 LYS CD 1 1
3 2055 1 1 13 LYS CE C 6.504 4.320 0.225 1.00 . A A . 13 LYS CE 1 1
3 2056 1 1 13 LYS CG C 5.418 3.631 2.384 1.00 . A A . 13 LYS CG 1 1
3 2057 1 1 13 LYS H H 3.309 3.867 4.040 1.00 . A A . 13 LYS H 1 1
3 2058 1 1 13 LYS HA H 4.010 1.314 3.107 1.00 . A A . 13 LYS HA 1 1
3 2059 1 1 13 LYS HB2 H 5.800 3.346 4.454 1.00 . A A . 13 LYS HB2 1 1
3 2060 1 1 13 LYS HB3 H 6.326 2.018 3.428 1.00 . A A . 13 LYS HB3 1 1
3 2061 1 1 13 LYS HD2 H 7.417 3.195 1.789 1.00 . A A . 13 LYS HD2 1 1
3 2062 1 1 13 LYS HD3 H 6.179 2.318 0.887 1.00 . A A . 13 LYS HD3 1 1
3 2063 1 1 13 LYS HE2 H 6.477 5.301 0.679 1.00 . A A . 13 LYS HE2 1 1
3 2064 1 1 13 LYS HE3 H 7.429 4.201 -0.319 1.00 . A A . 13 LYS HE3 1 1
3 2065 1 1 13 LYS HG2 H 4.429 3.523 1.963 1.00 . A A . 13 LYS HG2 1 1
3 2066 1 1 13 LYS HG3 H 5.572 4.656 2.689 1.00 . A A . 13 LYS HG3 1 1
3 2067 1 1 13 LYS HZ1 H 4.518 4.651 -0.329 1.00 . A A . 13 LYS HZ1 1 1
3 2068 1 1 13 LYS HZ2 H 5.154 3.191 -0.901 1.00 . A A . 13 LYS HZ2 1 1
3 2069 1 1 13 LYS HZ3 H 5.600 4.652 -1.628 1.00 . A A . 13 LYS HZ3 1 1
3 2070 1 1 13 LYS N N 3.140 2.902 4.097 1.00 . A A . 13 LYS N 1 1
3 2071 1 1 13 LYS NZ N 5.364 4.194 -0.724 1.00 . A A . 13 LYS NZ 1 1
3 2072 1 1 13 LYS O O 4.495 -0.094 5.130 1.00 . A A . 13 LYS O 1 1
3 2073 1 1 14 GLU C C 3.512 0.222 7.904 1.00 . A A . 14 GLU C 1 1
3 2074 1 1 14 GLU CA C 4.711 1.121 7.612 1.00 . A A . 14 GLU CA 1 1
3 2075 1 1 14 GLU CB C 4.946 2.111 8.766 1.00 . A A . 14 GLU CB 1 1
3 2076 1 1 14 GLU CD C 3.962 3.705 10.456 1.00 . A A . 14 GLU CD 1 1
3 2077 1 1 14 GLU CG C 3.696 2.838 9.248 1.00 . A A . 14 GLU CG 1 1
3 2078 1 1 14 GLU H H 4.474 2.786 6.317 1.00 . A A . 14 GLU H 1 1
3 2079 1 1 14 GLU HA H 5.586 0.492 7.515 1.00 . A A . 14 GLU HA 1 1
3 2080 1 1 14 GLU HB2 H 5.353 1.567 9.606 1.00 . A A . 14 GLU HB2 1 1
3 2081 1 1 14 GLU HB3 H 5.667 2.851 8.453 1.00 . A A . 14 GLU HB3 1 1
3 2082 1 1 14 GLU HG2 H 3.328 3.468 8.451 1.00 . A A . 14 GLU HG2 1 1
3 2083 1 1 14 GLU HG3 H 2.946 2.108 9.508 1.00 . A A . 14 GLU HG3 1 1
3 2084 1 1 14 GLU N N 4.534 1.810 6.334 1.00 . A A . 14 GLU N 1 1
3 2085 1 1 14 GLU O O 3.657 -0.842 8.507 1.00 . A A . 14 GLU O 1 1
3 2086 1 1 14 GLU OE1 O 5.013 4.374 10.482 1.00 . A A . 14 GLU OE1 1 1
3 2087 1 1 14 GLU OE2 O 3.121 3.717 11.380 1.00 . A A . 14 GLU OE2 1 1
3 2088 1 1 15 GLU C C 1.057 -1.288 6.698 1.00 . A A . 15 GLU C 1 1
3 2089 1 1 15 GLU CA C 1.114 -0.121 7.673 1.00 . A A . 15 GLU CA 1 1
3 2090 1 1 15 GLU CB C -0.118 0.768 7.500 1.00 . A A . 15 GLU CB 1 1
3 2091 1 1 15 GLU CD C -2.353 1.160 8.608 1.00 . A A . 15 GLU CD 1 1
3 2092 1 1 15 GLU CG C -1.401 0.139 8.022 1.00 . A A . 15 GLU CG 1 1
3 2093 1 1 15 GLU H H 2.280 1.501 6.980 1.00 . A A . 15 GLU H 1 1
3 2094 1 1 15 GLU HA H 1.133 -0.508 8.681 1.00 . A A . 15 GLU HA 1 1
3 2095 1 1 15 GLU HB2 H 0.044 1.696 8.029 1.00 . A A . 15 GLU HB2 1 1
3 2096 1 1 15 GLU HB3 H -0.249 0.981 6.450 1.00 . A A . 15 GLU HB3 1 1
3 2097 1 1 15 GLU HG2 H -1.897 -0.366 7.205 1.00 . A A . 15 GLU HG2 1 1
3 2098 1 1 15 GLU HG3 H -1.148 -0.579 8.788 1.00 . A A . 15 GLU HG3 1 1
3 2099 1 1 15 GLU N N 2.331 0.652 7.467 1.00 . A A . 15 GLU N 1 1
3 2100 1 1 15 GLU O O 0.540 -2.359 7.019 1.00 . A A . 15 GLU O 1 1
3 2101 1 1 15 GLU OE1 O -1.890 2.037 9.370 1.00 . A A . 15 GLU OE1 1 1
3 2102 1 1 15 GLU OE2 O -3.563 1.089 8.305 1.00 . A A . 15 GLU OE2 1 1
3 2103 1 1 16 ALA C C 2.353 -3.348 4.966 1.00 . A A . 16 ALA C 1 1
3 2104 1 1 16 ALA CA C 1.618 -2.107 4.474 1.00 . A A . 16 ALA CA 1 1
3 2105 1 1 16 ALA CB C 2.261 -1.570 3.203 1.00 . A A . 16 ALA CB 1 1
3 2106 1 1 16 ALA H H 1.998 -0.200 5.309 1.00 . A A . 16 ALA H 1 1
3 2107 1 1 16 ALA HA H 0.596 -2.371 4.248 1.00 . A A . 16 ALA HA 1 1
3 2108 1 1 16 ALA HB1 H 3.283 -1.914 3.144 1.00 . A A . 16 ALA HB1 1 1
3 2109 1 1 16 ALA HB2 H 2.246 -0.491 3.219 1.00 . A A . 16 ALA HB2 1 1
3 2110 1 1 16 ALA HB3 H 1.712 -1.923 2.344 1.00 . A A . 16 ALA HB3 1 1
3 2111 1 1 16 ALA N N 1.598 -1.074 5.502 1.00 . A A . 16 ALA N 1 1
3 2112 1 1 16 ALA O O 1.900 -4.474 4.761 1.00 . A A . 16 ALA O 1 1
3 2113 1 1 17 ILE C C 3.581 -4.857 7.366 1.00 . A A . 17 ILE C 1 1
3 2114 1 1 17 ILE CA C 4.279 -4.240 6.160 1.00 . A A . 17 ILE CA 1 1
3 2115 1 1 17 ILE CB C 5.699 -3.799 6.586 1.00 . A A . 17 ILE CB 1 1
3 2116 1 1 17 ILE CD1 C 5.944 -2.801 4.247 1.00 . A A . 17 ILE CD1 1 1
3 2117 1 1 17 ILE CG1 C 6.198 -2.619 5.727 1.00 . A A . 17 ILE CG1 1 1
3 2118 1 1 17 ILE CG2 C 6.659 -4.975 6.477 1.00 . A A . 17 ILE CG2 1 1
3 2119 1 1 17 ILE H H 3.795 -2.214 5.768 1.00 . A A . 17 ILE H 1 1
3 2120 1 1 17 ILE HA H 4.372 -4.989 5.387 1.00 . A A . 17 ILE HA 1 1
3 2121 1 1 17 ILE HB H 5.658 -3.503 7.629 1.00 . A A . 17 ILE HB 1 1
3 2122 1 1 17 ILE HD11 H 6.716 -2.298 3.684 1.00 . A A . 17 ILE HD11 1 1
3 2123 1 1 17 ILE HD12 H 4.982 -2.382 3.996 1.00 . A A . 17 ILE HD12 1 1
3 2124 1 1 17 ILE HD13 H 5.949 -3.853 4.008 1.00 . A A . 17 ILE HD13 1 1
3 2125 1 1 17 ILE HG12 H 5.700 -1.708 6.033 1.00 . A A . 17 ILE HG12 1 1
3 2126 1 1 17 ILE HG13 H 7.267 -2.503 5.864 1.00 . A A . 17 ILE HG13 1 1
3 2127 1 1 17 ILE HG21 H 7.662 -4.606 6.307 1.00 . A A . 17 ILE HG21 1 1
3 2128 1 1 17 ILE HG22 H 6.364 -5.607 5.652 1.00 . A A . 17 ILE HG22 1 1
3 2129 1 1 17 ILE HG23 H 6.637 -5.544 7.395 1.00 . A A . 17 ILE HG23 1 1
3 2130 1 1 17 ILE N N 3.489 -3.134 5.627 1.00 . A A . 17 ILE N 1 1
3 2131 1 1 17 ILE O O 3.404 -6.070 7.448 1.00 . A A . 17 ILE O 1 1
3 2132 1 1 18 LYS C C 1.274 -5.252 9.173 1.00 . A A . 18 LYS C 1 1
3 2133 1 1 18 LYS CA C 2.493 -4.411 9.509 1.00 . A A . 18 LYS CA 1 1
3 2134 1 1 18 LYS CB C 2.073 -3.189 10.328 1.00 . A A . 18 LYS CB 1 1
3 2135 1 1 18 LYS CD C 1.543 -2.495 12.683 1.00 . A A . 18 LYS CD 1 1
3 2136 1 1 18 LYS CE C 0.412 -2.493 13.699 1.00 . A A . 18 LYS CE 1 1
3 2137 1 1 18 LYS CG C 1.316 -3.536 11.600 1.00 . A A . 18 LYS CG 1 1
3 2138 1 1 18 LYS H H 3.353 -3.050 8.148 1.00 . A A . 18 LYS H 1 1
3 2139 1 1 18 LYS HA H 3.176 -5.007 10.095 1.00 . A A . 18 LYS HA 1 1
3 2140 1 1 18 LYS HB2 H 2.958 -2.632 10.601 1.00 . A A . 18 LYS HB2 1 1
3 2141 1 1 18 LYS HB3 H 1.441 -2.562 9.717 1.00 . A A . 18 LYS HB3 1 1
3 2142 1 1 18 LYS HD2 H 2.470 -2.713 13.192 1.00 . A A . 18 LYS HD2 1 1
3 2143 1 1 18 LYS HD3 H 1.604 -1.519 12.225 1.00 . A A . 18 LYS HD3 1 1
3 2144 1 1 18 LYS HE2 H -0.289 -1.718 13.438 1.00 . A A . 18 LYS HE2 1 1
3 2145 1 1 18 LYS HE3 H -0.084 -3.453 13.669 1.00 . A A . 18 LYS HE3 1 1
3 2146 1 1 18 LYS HG2 H 0.261 -3.585 11.376 1.00 . A A . 18 LYS HG2 1 1
3 2147 1 1 18 LYS HG3 H 1.656 -4.497 11.958 1.00 . A A . 18 LYS HG3 1 1
3 2148 1 1 18 LYS HZ1 H 1.443 -3.076 15.421 1.00 . A A . 18 LYS HZ1 1 1
3 2149 1 1 18 LYS HZ2 H 0.110 -2.080 15.725 1.00 . A A . 18 LYS HZ2 1 1
3 2150 1 1 18 LYS HZ3 H 1.534 -1.419 15.096 1.00 . A A . 18 LYS HZ3 1 1
3 2151 1 1 18 LYS N N 3.181 -3.995 8.292 1.00 . A A . 18 LYS N 1 1
3 2152 1 1 18 LYS NZ N 0.911 -2.250 15.083 1.00 . A A . 18 LYS NZ 1 1
3 2153 1 1 18 LYS O O 1.084 -6.333 9.726 1.00 . A A . 18 LYS O 1 1
3 2154 1 1 19 GLU C C -0.305 -6.875 7.339 1.00 . A A . 19 GLU C 1 1
3 2155 1 1 19 GLU CA C -0.730 -5.506 7.832 1.00 . A A . 19 GLU CA 1 1
3 2156 1 1 19 GLU CB C -1.522 -4.767 6.744 1.00 . A A . 19 GLU CB 1 1
3 2157 1 1 19 GLU CD C -4.046 -4.772 6.607 1.00 . A A . 19 GLU CD 1 1
3 2158 1 1 19 GLU CG C -2.763 -5.517 6.291 1.00 . A A . 19 GLU CG 1 1
3 2159 1 1 19 GLU H H 0.667 -3.902 7.826 1.00 . A A . 19 GLU H 1 1
3 2160 1 1 19 GLU HA H -1.353 -5.639 8.705 1.00 . A A . 19 GLU HA 1 1
3 2161 1 1 19 GLU HB2 H -1.831 -3.804 7.124 1.00 . A A . 19 GLU HB2 1 1
3 2162 1 1 19 GLU HB3 H -0.886 -4.622 5.883 1.00 . A A . 19 GLU HB3 1 1
3 2163 1 1 19 GLU HG2 H -2.706 -5.668 5.223 1.00 . A A . 19 GLU HG2 1 1
3 2164 1 1 19 GLU HG3 H -2.790 -6.476 6.788 1.00 . A A . 19 GLU HG3 1 1
3 2165 1 1 19 GLU N N 0.457 -4.762 8.245 1.00 . A A . 19 GLU N 1 1
3 2166 1 1 19 GLU O O -0.894 -7.892 7.702 1.00 . A A . 19 GLU O 1 1
3 2167 1 1 19 GLU OE1 O -4.421 -4.712 7.795 1.00 . A A . 19 GLU OE1 1 1
3 2168 1 1 19 GLU OE2 O -4.676 -4.250 5.663 1.00 . A A . 19 GLU OE2 1 1
3 2169 1 1 20 LEU C C 1.817 -8.957 7.220 1.00 . A A . 20 LEU C 1 1
3 2170 1 1 20 LEU CA C 1.294 -8.144 6.044 1.00 . A A . 20 LEU CA 1 1
3 2171 1 1 20 LEU CB C 2.418 -7.872 5.055 1.00 . A A . 20 LEU CB 1 1
3 2172 1 1 20 LEU CD1 C 1.463 -7.922 2.759 1.00 . A A . 20 LEU CD1 1 1
3 2173 1 1 20 LEU CD2 C 3.711 -8.943 3.201 1.00 . A A . 20 LEU CD2 1 1
3 2174 1 1 20 LEU CG C 2.323 -8.672 3.760 1.00 . A A . 20 LEU CG 1 1
3 2175 1 1 20 LEU H H 1.211 -6.055 6.308 1.00 . A A . 20 LEU H 1 1
3 2176 1 1 20 LEU HA H 0.499 -8.687 5.548 1.00 . A A . 20 LEU HA 1 1
3 2177 1 1 20 LEU HB2 H 2.396 -6.818 4.804 1.00 . A A . 20 LEU HB2 1 1
3 2178 1 1 20 LEU HB3 H 3.363 -8.093 5.533 1.00 . A A . 20 LEU HB3 1 1
3 2179 1 1 20 LEU HD11 H 1.317 -6.905 3.105 1.00 . A A . 20 LEU HD11 1 1
3 2180 1 1 20 LEU HD12 H 0.504 -8.411 2.679 1.00 . A A . 20 LEU HD12 1 1
3 2181 1 1 20 LEU HD13 H 1.952 -7.913 1.794 1.00 . A A . 20 LEU HD13 1 1
3 2182 1 1 20 LEU HD21 H 4.441 -8.858 3.993 1.00 . A A . 20 LEU HD21 1 1
3 2183 1 1 20 LEU HD22 H 3.936 -8.224 2.428 1.00 . A A . 20 LEU HD22 1 1
3 2184 1 1 20 LEU HD23 H 3.745 -9.938 2.785 1.00 . A A . 20 LEU HD23 1 1
3 2185 1 1 20 LEU HG H 1.843 -9.623 3.957 1.00 . A A . 20 LEU HG 1 1
3 2186 1 1 20 LEU N N 0.758 -6.897 6.542 1.00 . A A . 20 LEU N 1 1
3 2187 1 1 20 LEU O O 1.752 -10.188 7.225 1.00 . A A . 20 LEU O 1 1
3 2188 1 1 21 VAL C C 1.728 -9.458 10.271 1.00 . A A . 21 VAL C 1 1
3 2189 1 1 21 VAL CA C 2.857 -8.881 9.424 1.00 . A A . 21 VAL CA 1 1
3 2190 1 1 21 VAL CB C 3.693 -7.914 10.294 1.00 . A A . 21 VAL CB 1 1
3 2191 1 1 21 VAL CG1 C 4.333 -8.661 11.447 1.00 . A A . 21 VAL CG1 1 1
3 2192 1 1 21 VAL CG2 C 4.752 -7.211 9.454 1.00 . A A . 21 VAL CG2 1 1
3 2193 1 1 21 VAL H H 2.342 -7.268 8.154 1.00 . A A . 21 VAL H 1 1
3 2194 1 1 21 VAL HA H 3.501 -9.682 9.106 1.00 . A A . 21 VAL HA 1 1
3 2195 1 1 21 VAL HB H 3.035 -7.165 10.713 1.00 . A A . 21 VAL HB 1 1
3 2196 1 1 21 VAL HG11 H 4.465 -9.698 11.174 1.00 . A A . 21 VAL HG11 1 1
3 2197 1 1 21 VAL HG12 H 3.701 -8.596 12.320 1.00 . A A . 21 VAL HG12 1 1
3 2198 1 1 21 VAL HG13 H 5.301 -8.227 11.669 1.00 . A A . 21 VAL HG13 1 1
3 2199 1 1 21 VAL HG21 H 4.764 -7.636 8.461 1.00 . A A . 21 VAL HG21 1 1
3 2200 1 1 21 VAL HG22 H 5.721 -7.339 9.913 1.00 . A A . 21 VAL HG22 1 1
3 2201 1 1 21 VAL HG23 H 4.521 -6.158 9.390 1.00 . A A . 21 VAL HG23 1 1
3 2202 1 1 21 VAL N N 2.328 -8.245 8.225 1.00 . A A . 21 VAL N 1 1
3 2203 1 1 21 VAL O O 1.884 -10.506 10.896 1.00 . A A . 21 VAL O 1 1
3 2204 1 1 22 ASP C C -1.204 -10.448 10.415 1.00 . A A . 22 ASP C 1 1
3 2205 1 1 22 ASP CA C -0.563 -9.219 11.054 1.00 . A A . 22 ASP CA 1 1
3 2206 1 1 22 ASP CB C -1.593 -8.094 11.173 1.00 . A A . 22 ASP CB 1 1
3 2207 1 1 22 ASP CG C -1.387 -7.251 12.414 1.00 . A A . 22 ASP CG 1 1
3 2208 1 1 22 ASP H H 0.521 -7.935 9.762 1.00 . A A . 22 ASP H 1 1
3 2209 1 1 22 ASP HA H -0.218 -9.482 12.043 1.00 . A A . 22 ASP HA 1 1
3 2210 1 1 22 ASP HB2 H -1.520 -7.453 10.308 1.00 . A A . 22 ASP HB2 1 1
3 2211 1 1 22 ASP HB3 H -2.583 -8.525 11.213 1.00 . A A . 22 ASP HB3 1 1
3 2212 1 1 22 ASP N N 0.589 -8.768 10.284 1.00 . A A . 22 ASP N 1 1
3 2213 1 1 22 ASP O O -1.966 -11.168 11.061 1.00 . A A . 22 ASP O 1 1
3 2214 1 1 22 ASP OD1 O -1.146 -7.830 13.494 1.00 . A A . 22 ASP OD1 1 1
3 2215 1 1 22 ASP OD2 O -1.464 -6.008 12.308 1.00 . A A . 22 ASP OD2 1 1
3 2216 1 1 23 ALA C C -0.354 -12.597 7.683 1.00 . A A . 23 ALA C 1 1
3 2217 1 1 23 ALA CA C -1.444 -11.826 8.422 1.00 . A A . 23 ALA CA 1 1
3 2218 1 1 23 ALA CB C -2.513 -11.359 7.445 1.00 . A A . 23 ALA CB 1 1
3 2219 1 1 23 ALA H H -0.282 -10.077 8.677 1.00 . A A . 23 ALA H 1 1
3 2220 1 1 23 ALA HA H -1.912 -12.481 9.141 1.00 . A A . 23 ALA HA 1 1
3 2221 1 1 23 ALA HB1 H -2.101 -10.594 6.800 1.00 . A A . 23 ALA HB1 1 1
3 2222 1 1 23 ALA HB2 H -3.351 -10.954 7.993 1.00 . A A . 23 ALA HB2 1 1
3 2223 1 1 23 ALA HB3 H -2.845 -12.193 6.846 1.00 . A A . 23 ALA HB3 1 1
3 2224 1 1 23 ALA N N -0.894 -10.685 9.142 1.00 . A A . 23 ALA N 1 1
3 2225 1 1 23 ALA O O 0.072 -13.660 8.126 1.00 . A A . 23 ALA O 1 1
3 2226 1 1 24 GLY C C 0.900 -12.497 4.275 1.00 . A A . 24 GLY C 1 1
3 2227 1 1 24 GLY CA C 1.111 -12.701 5.761 1.00 . A A . 24 GLY CA 1 1
3 2228 1 1 24 GLY H H -0.300 -11.208 6.247 1.00 . A A . 24 GLY H 1 1
3 2229 1 1 24 GLY HA2 H 2.074 -12.294 6.038 1.00 . A A . 24 GLY HA2 1 1
3 2230 1 1 24 GLY HA3 H 1.102 -13.765 5.971 1.00 . A A . 24 GLY HA3 1 1
3 2231 1 1 24 GLY N N 0.085 -12.056 6.552 1.00 . A A . 24 GLY N 1 1
3 2232 1 1 24 GLY O O 1.486 -11.597 3.679 1.00 . A A . 24 GLY O 1 1
3 2233 1 1 25 THR C C 0.989 -13.086 1.393 1.00 . A A . 25 THR C 1 1
3 2234 1 1 25 THR CA C -0.269 -13.229 2.257 1.00 . A A . 25 THR CA 1 1
3 2235 1 1 25 THR CB C -1.232 -12.055 2.018 1.00 . A A . 25 THR CB 1 1
3 2236 1 1 25 THR CG2 C -0.547 -10.756 1.624 1.00 . A A . 25 THR CG2 1 1
3 2237 1 1 25 THR H H -0.394 -14.016 4.220 1.00 . A A . 25 THR H 1 1
3 2238 1 1 25 THR HA H -0.767 -14.141 1.977 1.00 . A A . 25 THR HA 1 1
3 2239 1 1 25 THR HB H -1.780 -11.871 2.932 1.00 . A A . 25 THR HB 1 1
3 2240 1 1 25 THR HG1 H -1.761 -12.282 0.143 1.00 . A A . 25 THR HG1 1 1
3 2241 1 1 25 THR HG21 H 0.005 -10.900 0.707 1.00 . A A . 25 THR HG21 1 1
3 2242 1 1 25 THR HG22 H 0.130 -10.454 2.409 1.00 . A A . 25 THR HG22 1 1
3 2243 1 1 25 THR HG23 H -1.292 -9.988 1.478 1.00 . A A . 25 THR HG23 1 1
3 2244 1 1 25 THR N N 0.046 -13.325 3.681 1.00 . A A . 25 THR N 1 1
3 2245 1 1 25 THR O O 2.103 -13.042 1.904 1.00 . A A . 25 THR O 1 1
3 2246 1 1 25 THR OG1 O -2.171 -12.374 1.005 1.00 . A A . 25 THR OG1 1 1
3 2247 1 1 26 ALA C C 2.572 -11.511 -0.692 1.00 . A A . 26 ALA C 1 1
3 2248 1 1 26 ALA CA C 1.891 -12.863 -0.856 1.00 . A A . 26 ALA CA 1 1
3 2249 1 1 26 ALA CB C 1.398 -13.038 -2.284 1.00 . A A . 26 ALA CB 1 1
3 2250 1 1 26 ALA H H -0.127 -13.048 -0.266 1.00 . A A . 26 ALA H 1 1
3 2251 1 1 26 ALA HA H 2.607 -13.643 -0.651 1.00 . A A . 26 ALA HA 1 1
3 2252 1 1 26 ALA HB1 H 0.429 -13.516 -2.274 1.00 . A A . 26 ALA HB1 1 1
3 2253 1 1 26 ALA HB2 H 2.087 -13.647 -2.837 1.00 . A A . 26 ALA HB2 1 1
3 2254 1 1 26 ALA HB3 H 1.318 -12.071 -2.758 1.00 . A A . 26 ALA HB3 1 1
3 2255 1 1 26 ALA N N 0.787 -13.008 0.081 1.00 . A A . 26 ALA N 1 1
3 2256 1 1 26 ALA O O 2.108 -10.504 -1.228 1.00 . A A . 26 ALA O 1 1
3 2257 1 1 27 GLU C C 4.796 -9.579 -1.018 1.00 . A A . 27 GLU C 1 1
3 2258 1 1 27 GLU CA C 4.410 -10.258 0.292 1.00 . A A . 27 GLU CA 1 1
3 2259 1 1 27 GLU CB C 5.674 -10.556 1.112 1.00 . A A . 27 GLU CB 1 1
3 2260 1 1 27 GLU CD C 8.005 -11.453 0.742 1.00 . A A . 27 GLU CD 1 1
3 2261 1 1 27 GLU CG C 6.515 -11.679 0.546 1.00 . A A . 27 GLU CG 1 1
3 2262 1 1 27 GLU H H 3.988 -12.330 0.453 1.00 . A A . 27 GLU H 1 1
3 2263 1 1 27 GLU HA H 3.776 -9.595 0.856 1.00 . A A . 27 GLU HA 1 1
3 2264 1 1 27 GLU HB2 H 6.274 -9.659 1.150 1.00 . A A . 27 GLU HB2 1 1
3 2265 1 1 27 GLU HB3 H 5.375 -10.819 2.116 1.00 . A A . 27 GLU HB3 1 1
3 2266 1 1 27 GLU HG2 H 6.241 -12.599 1.039 1.00 . A A . 27 GLU HG2 1 1
3 2267 1 1 27 GLU HG3 H 6.319 -11.771 -0.512 1.00 . A A . 27 GLU HG3 1 1
3 2268 1 1 27 GLU N N 3.665 -11.490 0.052 1.00 . A A . 27 GLU N 1 1
3 2269 1 1 27 GLU O O 4.928 -8.360 -1.070 1.00 . A A . 27 GLU O 1 1
3 2270 1 1 27 GLU OE1 O 8.368 -10.684 1.656 1.00 . A A . 27 GLU OE1 1 1
3 2271 1 1 27 GLU OE2 O 8.802 -12.041 -0.022 1.00 . A A . 27 GLU OE2 1 1
3 2272 1 1 28 LYS C C 4.550 -8.567 -3.698 1.00 . A A . 28 LYS C 1 1
3 2273 1 1 28 LYS CA C 5.339 -9.837 -3.387 1.00 . A A . 28 LYS CA 1 1
3 2274 1 1 28 LYS CB C 5.099 -10.879 -4.479 1.00 . A A . 28 LYS CB 1 1
3 2275 1 1 28 LYS CD C 3.947 -13.115 -4.542 1.00 . A A . 28 LYS CD 1 1
3 2276 1 1 28 LYS CE C 2.843 -13.694 -5.413 1.00 . A A . 28 LYS CE 1 1
3 2277 1 1 28 LYS CG C 3.776 -11.618 -4.346 1.00 . A A . 28 LYS CG 1 1
3 2278 1 1 28 LYS H H 4.851 -11.334 -1.972 1.00 . A A . 28 LYS H 1 1
3 2279 1 1 28 LYS HA H 6.389 -9.589 -3.360 1.00 . A A . 28 LYS HA 1 1
3 2280 1 1 28 LYS HB2 H 5.120 -10.389 -5.440 1.00 . A A . 28 LYS HB2 1 1
3 2281 1 1 28 LYS HB3 H 5.901 -11.608 -4.443 1.00 . A A . 28 LYS HB3 1 1
3 2282 1 1 28 LYS HD2 H 4.898 -13.297 -5.016 1.00 . A A . 28 LYS HD2 1 1
3 2283 1 1 28 LYS HD3 H 3.929 -13.601 -3.576 1.00 . A A . 28 LYS HD3 1 1
3 2284 1 1 28 LYS HE2 H 2.074 -14.099 -4.774 1.00 . A A . 28 LYS HE2 1 1
3 2285 1 1 28 LYS HE3 H 2.436 -12.909 -6.022 1.00 . A A . 28 LYS HE3 1 1
3 2286 1 1 28 LYS HG2 H 3.372 -11.439 -3.362 1.00 . A A . 28 LYS HG2 1 1
3 2287 1 1 28 LYS HG3 H 3.094 -11.245 -5.093 1.00 . A A . 28 LYS HG3 1 1
3 2288 1 1 28 LYS HZ1 H 2.706 -14.909 -7.106 1.00 . A A . 28 LYS HZ1 1 1
3 2289 1 1 28 LYS HZ2 H 3.418 -15.676 -5.770 1.00 . A A . 28 LYS HZ2 1 1
3 2290 1 1 28 LYS HZ3 H 4.298 -14.537 -6.659 1.00 . A A . 28 LYS HZ3 1 1
3 2291 1 1 28 LYS N N 4.969 -10.369 -2.075 1.00 . A A . 28 LYS N 1 1
3 2292 1 1 28 LYS NZ N 3.353 -14.781 -6.299 1.00 . A A . 28 LYS NZ 1 1
3 2293 1 1 28 LYS O O 5.112 -7.565 -4.146 1.00 . A A . 28 LYS O 1 1
3 2294 1 1 29 TYR C C 2.829 -6.301 -2.773 1.00 . A A . 29 TYR C 1 1
3 2295 1 1 29 TYR CA C 2.392 -7.453 -3.670 1.00 . A A . 29 TYR CA 1 1
3 2296 1 1 29 TYR CB C 0.930 -7.812 -3.406 1.00 . A A . 29 TYR CB 1 1
3 2297 1 1 29 TYR CD1 C -0.109 -6.199 -5.041 1.00 . A A . 29 TYR CD1 1 1
3 2298 1 1 29 TYR CD2 C -0.750 -8.489 -5.126 1.00 . A A . 29 TYR CD2 1 1
3 2299 1 1 29 TYR CE1 C -0.962 -5.918 -6.089 1.00 . A A . 29 TYR CE1 1 1
3 2300 1 1 29 TYR CE2 C -1.602 -8.220 -6.168 1.00 . A A . 29 TYR CE2 1 1
3 2301 1 1 29 TYR CG C 0.008 -7.490 -4.546 1.00 . A A . 29 TYR CG 1 1
3 2302 1 1 29 TYR CZ C -1.707 -6.933 -6.650 1.00 . A A . 29 TYR CZ 1 1
3 2303 1 1 29 TYR H H 2.855 -9.428 -3.064 1.00 . A A . 29 TYR H 1 1
3 2304 1 1 29 TYR HA H 2.506 -7.157 -4.702 1.00 . A A . 29 TYR HA 1 1
3 2305 1 1 29 TYR HB2 H 0.850 -8.876 -3.234 1.00 . A A . 29 TYR HB2 1 1
3 2306 1 1 29 TYR HB3 H 0.583 -7.279 -2.533 1.00 . A A . 29 TYR HB3 1 1
3 2307 1 1 29 TYR HD1 H 0.478 -5.410 -4.596 1.00 . A A . 29 TYR HD1 1 1
3 2308 1 1 29 TYR HD2 H -0.667 -9.497 -4.747 1.00 . A A . 29 TYR HD2 1 1
3 2309 1 1 29 TYR HE1 H -1.041 -4.911 -6.463 1.00 . A A . 29 TYR HE1 1 1
3 2310 1 1 29 TYR HE2 H -2.179 -9.017 -6.600 1.00 . A A . 29 TYR HE2 1 1
3 2311 1 1 29 TYR HH H -2.531 -7.382 -8.329 1.00 . A A . 29 TYR HH 1 1
3 2312 1 1 29 TYR N N 3.246 -8.608 -3.437 1.00 . A A . 29 TYR N 1 1
3 2313 1 1 29 TYR O O 2.897 -5.145 -3.203 1.00 . A A . 29 TYR O 1 1
3 2314 1 1 29 TYR OH O -2.559 -6.660 -7.697 1.00 . A A . 29 TYR OH 1 1
3 2315 1 1 30 ILE C C 4.806 -4.883 -1.145 1.00 . A A . 30 ILE C 1 1
3 2316 1 1 30 ILE CA C 3.616 -5.638 -0.565 1.00 . A A . 30 ILE CA 1 1
3 2317 1 1 30 ILE CB C 3.995 -6.299 0.789 1.00 . A A . 30 ILE CB 1 1
3 2318 1 1 30 ILE CD1 C 3.618 -4.059 1.936 1.00 . A A . 30 ILE CD1 1 1
3 2319 1 1 30 ILE CG1 C 3.353 -5.547 1.956 1.00 . A A . 30 ILE CG1 1 1
3 2320 1 1 30 ILE CG2 C 5.507 -6.372 0.981 1.00 . A A . 30 ILE CG2 1 1
3 2321 1 1 30 ILE H H 3.097 -7.570 -1.250 1.00 . A A . 30 ILE H 1 1
3 2322 1 1 30 ILE HA H 2.809 -4.939 -0.393 1.00 . A A . 30 ILE HA 1 1
3 2323 1 1 30 ILE HB H 3.617 -7.309 0.779 1.00 . A A . 30 ILE HB 1 1
3 2324 1 1 30 ILE HD11 H 2.696 -3.532 1.740 1.00 . A A . 30 ILE HD11 1 1
3 2325 1 1 30 ILE HD12 H 4.334 -3.833 1.159 1.00 . A A . 30 ILE HD12 1 1
3 2326 1 1 30 ILE HD13 H 4.015 -3.751 2.892 1.00 . A A . 30 ILE HD13 1 1
3 2327 1 1 30 ILE HG12 H 2.283 -5.693 1.927 1.00 . A A . 30 ILE HG12 1 1
3 2328 1 1 30 ILE HG13 H 3.739 -5.940 2.885 1.00 . A A . 30 ILE HG13 1 1
3 2329 1 1 30 ILE HG21 H 5.952 -6.910 0.157 1.00 . A A . 30 ILE HG21 1 1
3 2330 1 1 30 ILE HG22 H 5.728 -6.885 1.904 1.00 . A A . 30 ILE HG22 1 1
3 2331 1 1 30 ILE HG23 H 5.915 -5.372 1.018 1.00 . A A . 30 ILE HG23 1 1
3 2332 1 1 30 ILE N N 3.154 -6.631 -1.524 1.00 . A A . 30 ILE N 1 1
3 2333 1 1 30 ILE O O 4.891 -3.659 -1.057 1.00 . A A . 30 ILE O 1 1
3 2334 1 1 31 LYS C C 6.452 -4.045 -3.453 1.00 . A A . 31 LYS C 1 1
3 2335 1 1 31 LYS CA C 6.883 -5.052 -2.394 1.00 . A A . 31 LYS CA 1 1
3 2336 1 1 31 LYS CB C 7.746 -6.146 -3.023 1.00 . A A . 31 LYS CB 1 1
3 2337 1 1 31 LYS CD C 10.214 -6.491 -3.354 1.00 . A A . 31 LYS CD 1 1
3 2338 1 1 31 LYS CE C 11.298 -5.704 -2.638 1.00 . A A . 31 LYS CE 1 1
3 2339 1 1 31 LYS CG C 9.010 -5.617 -3.679 1.00 . A A . 31 LYS CG 1 1
3 2340 1 1 31 LYS H H 5.570 -6.602 -1.818 1.00 . A A . 31 LYS H 1 1
3 2341 1 1 31 LYS HA H 7.454 -4.540 -1.634 1.00 . A A . 31 LYS HA 1 1
3 2342 1 1 31 LYS HB2 H 8.026 -6.850 -2.253 1.00 . A A . 31 LYS HB2 1 1
3 2343 1 1 31 LYS HB3 H 7.163 -6.659 -3.775 1.00 . A A . 31 LYS HB3 1 1
3 2344 1 1 31 LYS HD2 H 9.900 -7.309 -2.718 1.00 . A A . 31 LYS HD2 1 1
3 2345 1 1 31 LYS HD3 H 10.614 -6.887 -4.274 1.00 . A A . 31 LYS HD3 1 1
3 2346 1 1 31 LYS HE2 H 11.264 -4.679 -2.975 1.00 . A A . 31 LYS HE2 1 1
3 2347 1 1 31 LYS HE3 H 11.110 -5.741 -1.575 1.00 . A A . 31 LYS HE3 1 1
3 2348 1 1 31 LYS HG2 H 8.873 -5.606 -4.749 1.00 . A A . 31 LYS HG2 1 1
3 2349 1 1 31 LYS HG3 H 9.202 -4.619 -3.323 1.00 . A A . 31 LYS HG3 1 1
3 2350 1 1 31 LYS HZ1 H 12.745 -7.201 -2.483 1.00 . A A . 31 LYS HZ1 1 1
3 2351 1 1 31 LYS HZ2 H 13.383 -5.635 -2.502 1.00 . A A . 31 LYS HZ2 1 1
3 2352 1 1 31 LYS HZ3 H 12.815 -6.334 -3.932 1.00 . A A . 31 LYS HZ3 1 1
3 2353 1 1 31 LYS N N 5.710 -5.634 -1.765 1.00 . A A . 31 LYS N 1 1
3 2354 1 1 31 LYS NZ N 12.655 -6.255 -2.908 1.00 . A A . 31 LYS NZ 1 1
3 2355 1 1 31 LYS O O 7.132 -3.049 -3.696 1.00 . A A . 31 LYS O 1 1
3 2356 1 1 32 LEU C C 4.430 -2.062 -4.491 1.00 . A A . 32 LEU C 1 1
3 2357 1 1 32 LEU CA C 4.756 -3.427 -5.089 1.00 . A A . 32 LEU CA 1 1
3 2358 1 1 32 LEU CB C 3.495 -4.042 -5.707 1.00 . A A . 32 LEU CB 1 1
3 2359 1 1 32 LEU CD1 C 3.605 -2.567 -7.732 1.00 . A A . 32 LEU CD1 1 1
3 2360 1 1 32 LEU CD2 C 4.493 -4.903 -7.840 1.00 . A A . 32 LEU CD2 1 1
3 2361 1 1 32 LEU CG C 3.434 -3.994 -7.234 1.00 . A A . 32 LEU CG 1 1
3 2362 1 1 32 LEU H H 4.802 -5.117 -3.821 1.00 . A A . 32 LEU H 1 1
3 2363 1 1 32 LEU HA H 5.504 -3.302 -5.859 1.00 . A A . 32 LEU HA 1 1
3 2364 1 1 32 LEU HB2 H 3.434 -5.077 -5.397 1.00 . A A . 32 LEU HB2 1 1
3 2365 1 1 32 LEU HB3 H 2.633 -3.515 -5.318 1.00 . A A . 32 LEU HB3 1 1
3 2366 1 1 32 LEU HD11 H 3.760 -2.574 -8.802 1.00 . A A . 32 LEU HD11 1 1
3 2367 1 1 32 LEU HD12 H 4.459 -2.117 -7.248 1.00 . A A . 32 LEU HD12 1 1
3 2368 1 1 32 LEU HD13 H 2.718 -1.995 -7.501 1.00 . A A . 32 LEU HD13 1 1
3 2369 1 1 32 LEU HD21 H 4.383 -5.899 -7.437 1.00 . A A . 32 LEU HD21 1 1
3 2370 1 1 32 LEU HD22 H 5.474 -4.522 -7.597 1.00 . A A . 32 LEU HD22 1 1
3 2371 1 1 32 LEU HD23 H 4.373 -4.931 -8.912 1.00 . A A . 32 LEU HD23 1 1
3 2372 1 1 32 LEU HG H 2.465 -4.345 -7.561 1.00 . A A . 32 LEU HG 1 1
3 2373 1 1 32 LEU N N 5.300 -4.310 -4.068 1.00 . A A . 32 LEU N 1 1
3 2374 1 1 32 LEU O O 4.559 -1.037 -5.158 1.00 . A A . 32 LEU O 1 1
3 2375 1 1 33 ILE C C 4.926 -0.029 -2.179 1.00 . A A . 33 ILE C 1 1
3 2376 1 1 33 ILE CA C 3.671 -0.817 -2.541 1.00 . A A . 33 ILE CA 1 1
3 2377 1 1 33 ILE CB C 2.815 -1.065 -1.270 1.00 . A A . 33 ILE CB 1 1
3 2378 1 1 33 ILE CD1 C 3.928 -0.020 0.771 1.00 . A A . 33 ILE CD1 1 1
3 2379 1 1 33 ILE CG1 C 3.695 -1.281 -0.033 1.00 . A A . 33 ILE CG1 1 1
3 2380 1 1 33 ILE CG2 C 1.888 -2.254 -1.475 1.00 . A A . 33 ILE CG2 1 1
3 2381 1 1 33 ILE H H 3.932 -2.911 -2.748 1.00 . A A . 33 ILE H 1 1
3 2382 1 1 33 ILE HA H 3.086 -0.221 -3.227 1.00 . A A . 33 ILE HA 1 1
3 2383 1 1 33 ILE HB H 2.198 -0.193 -1.112 1.00 . A A . 33 ILE HB 1 1
3 2384 1 1 33 ILE HD11 H 4.101 0.809 0.099 1.00 . A A . 33 ILE HD11 1 1
3 2385 1 1 33 ILE HD12 H 4.790 -0.153 1.408 1.00 . A A . 33 ILE HD12 1 1
3 2386 1 1 33 ILE HD13 H 3.060 0.185 1.379 1.00 . A A . 33 ILE HD13 1 1
3 2387 1 1 33 ILE HG12 H 3.223 -2.002 0.615 1.00 . A A . 33 ILE HG12 1 1
3 2388 1 1 33 ILE HG13 H 4.657 -1.660 -0.343 1.00 . A A . 33 ILE HG13 1 1
3 2389 1 1 33 ILE HG21 H 2.334 -3.136 -1.044 1.00 . A A . 33 ILE HG21 1 1
3 2390 1 1 33 ILE HG22 H 1.728 -2.410 -2.531 1.00 . A A . 33 ILE HG22 1 1
3 2391 1 1 33 ILE HG23 H 0.940 -2.058 -0.993 1.00 . A A . 33 ILE HG23 1 1
3 2392 1 1 33 ILE N N 4.012 -2.059 -3.228 1.00 . A A . 33 ILE N 1 1
3 2393 1 1 33 ILE O O 4.903 1.199 -2.113 1.00 . A A . 33 ILE O 1 1
3 2394 1 1 34 ALA C C 7.650 1.006 -2.573 1.00 . A A . 34 ALA C 1 1
3 2395 1 1 34 ALA CA C 7.289 -0.106 -1.589 1.00 . A A . 34 ALA CA 1 1
3 2396 1 1 34 ALA CB C 8.402 -1.142 -1.532 1.00 . A A . 34 ALA CB 1 1
3 2397 1 1 34 ALA H H 5.983 -1.719 -2.010 1.00 . A A . 34 ALA H 1 1
3 2398 1 1 34 ALA HA H 7.180 0.323 -0.601 1.00 . A A . 34 ALA HA 1 1
3 2399 1 1 34 ALA HB1 H 9.349 -0.646 -1.378 1.00 . A A . 34 ALA HB1 1 1
3 2400 1 1 34 ALA HB2 H 8.429 -1.691 -2.461 1.00 . A A . 34 ALA HB2 1 1
3 2401 1 1 34 ALA HB3 H 8.217 -1.824 -0.715 1.00 . A A . 34 ALA HB3 1 1
3 2402 1 1 34 ALA N N 6.024 -0.744 -1.942 1.00 . A A . 34 ALA N 1 1
3 2403 1 1 34 ALA O O 8.364 1.947 -2.225 1.00 . A A . 34 ALA O 1 1
3 2404 1 1 35 ASN C C 6.254 2.861 -4.994 1.00 . A A . 35 ASN C 1 1
3 2405 1 1 35 ASN CA C 7.424 1.887 -4.833 1.00 . A A . 35 ASN CA 1 1
3 2406 1 1 35 ASN CB C 7.711 1.194 -6.163 1.00 . A A . 35 ASN CB 1 1
3 2407 1 1 35 ASN CG C 8.947 1.751 -6.846 1.00 . A A . 35 ASN CG 1 1
3 2408 1 1 35 ASN H H 6.590 0.120 -4.019 1.00 . A A . 35 ASN H 1 1
3 2409 1 1 35 ASN HA H 8.295 2.445 -4.532 1.00 . A A . 35 ASN HA 1 1
3 2410 1 1 35 ASN HB2 H 7.870 0.140 -5.993 1.00 . A A . 35 ASN HB2 1 1
3 2411 1 1 35 ASN HB3 H 6.869 1.331 -6.829 1.00 . A A . 35 ASN HB3 1 1
3 2412 1 1 35 ASN HD21 H 9.381 -0.045 -7.579 1.00 . A A . 35 ASN HD21 1 1
3 2413 1 1 35 ASN HD22 H 10.480 1.220 -7.991 1.00 . A A . 35 ASN HD22 1 1
3 2414 1 1 35 ASN N N 7.153 0.892 -3.801 1.00 . A A . 35 ASN N 1 1
3 2415 1 1 35 ASN ND2 N 9.677 0.890 -7.542 1.00 . A A . 35 ASN ND2 1 1
3 2416 1 1 35 ASN O O 6.322 3.801 -5.773 1.00 . A A . 35 ASN O 1 1
3 2417 1 1 35 ASN OD1 O 9.241 2.941 -6.744 1.00 . A A . 35 ASN OD1 1 1
3 2418 1 1 36 ALA C C 4.362 4.946 -4.071 1.00 . A A . 36 ALA C 1 1
3 2419 1 1 36 ALA CA C 3.998 3.485 -4.310 1.00 . A A . 36 ALA CA 1 1
3 2420 1 1 36 ALA CB C 2.961 3.025 -3.296 1.00 . A A . 36 ALA CB 1 1
3 2421 1 1 36 ALA H H 5.174 1.863 -3.639 1.00 . A A . 36 ALA H 1 1
3 2422 1 1 36 ALA HA H 3.568 3.387 -5.294 1.00 . A A . 36 ALA HA 1 1
3 2423 1 1 36 ALA HB1 H 1.971 3.243 -3.671 1.00 . A A . 36 ALA HB1 1 1
3 2424 1 1 36 ALA HB2 H 3.116 3.544 -2.362 1.00 . A A . 36 ALA HB2 1 1
3 2425 1 1 36 ALA HB3 H 3.060 1.962 -3.137 1.00 . A A . 36 ALA HB3 1 1
3 2426 1 1 36 ALA N N 5.177 2.628 -4.248 1.00 . A A . 36 ALA N 1 1
3 2427 1 1 36 ALA O O 5.115 5.267 -3.151 1.00 . A A . 36 ALA O 1 1
3 2428 1 1 37 LYS C C 2.926 7.988 -4.124 1.00 . A A . 37 LYS C 1 1
3 2429 1 1 37 LYS CA C 4.097 7.261 -4.783 1.00 . A A . 37 LYS CA 1 1
3 2430 1 1 37 LYS CB C 4.403 7.873 -6.152 1.00 . A A . 37 LYS CB 1 1
3 2431 1 1 37 LYS CD C 3.106 6.853 -8.054 1.00 . A A . 37 LYS CD 1 1
3 2432 1 1 37 LYS CE C 1.750 6.805 -8.741 1.00 . A A . 37 LYS CE 1 1
3 2433 1 1 37 LYS CG C 3.190 8.005 -7.065 1.00 . A A . 37 LYS CG 1 1
3 2434 1 1 37 LYS H H 3.234 5.513 -5.620 1.00 . A A . 37 LYS H 1 1
3 2435 1 1 37 LYS HA H 4.966 7.370 -4.151 1.00 . A A . 37 LYS HA 1 1
3 2436 1 1 37 LYS HB2 H 4.820 8.860 -6.005 1.00 . A A . 37 LYS HB2 1 1
3 2437 1 1 37 LYS HB3 H 5.139 7.254 -6.653 1.00 . A A . 37 LYS HB3 1 1
3 2438 1 1 37 LYS HD2 H 3.869 6.978 -8.804 1.00 . A A . 37 LYS HD2 1 1
3 2439 1 1 37 LYS HD3 H 3.272 5.927 -7.529 1.00 . A A . 37 LYS HD3 1 1
3 2440 1 1 37 LYS HE2 H 1.329 7.798 -8.747 1.00 . A A . 37 LYS HE2 1 1
3 2441 1 1 37 LYS HE3 H 1.881 6.461 -9.752 1.00 . A A . 37 LYS HE3 1 1
3 2442 1 1 37 LYS HG2 H 2.292 8.021 -6.470 1.00 . A A . 37 LYS HG2 1 1
3 2443 1 1 37 LYS HG3 H 3.276 8.934 -7.622 1.00 . A A . 37 LYS HG3 1 1
3 2444 1 1 37 LYS HZ1 H -0.117 6.347 -7.922 1.00 . A A . 37 LYS HZ1 1 1
3 2445 1 1 37 LYS HZ2 H 1.183 5.636 -7.103 1.00 . A A . 37 LYS HZ2 1 1
3 2446 1 1 37 LYS HZ3 H 0.682 5.015 -8.594 1.00 . A A . 37 LYS HZ3 1 1
3 2447 1 1 37 LYS N N 3.825 5.831 -4.906 1.00 . A A . 37 LYS N 1 1
3 2448 1 1 37 LYS NZ N 0.809 5.886 -8.040 1.00 . A A . 37 LYS NZ 1 1
3 2449 1 1 37 LYS O O 3.112 9.013 -3.468 1.00 . A A . 37 LYS O 1 1
3 2450 1 1 38 THR C C -0.029 7.173 -2.605 1.00 . A A . 38 THR C 1 1
3 2451 1 1 38 THR CA C 0.526 8.048 -3.723 1.00 . A A . 38 THR CA 1 1
3 2452 1 1 38 THR CB C -0.540 8.255 -4.799 1.00 . A A . 38 THR CB 1 1
3 2453 1 1 38 THR CG2 C -0.170 9.318 -5.811 1.00 . A A . 38 THR CG2 1 1
3 2454 1 1 38 THR H H 1.639 6.631 -4.834 1.00 . A A . 38 THR H 1 1
3 2455 1 1 38 THR HA H 0.800 9.008 -3.310 1.00 . A A . 38 THR HA 1 1
3 2456 1 1 38 THR HB H -1.462 8.557 -4.323 1.00 . A A . 38 THR HB 1 1
3 2457 1 1 38 THR HG1 H 0.016 6.796 -5.981 1.00 . A A . 38 THR HG1 1 1
3 2458 1 1 38 THR HG21 H -0.617 10.259 -5.526 1.00 . A A . 38 THR HG21 1 1
3 2459 1 1 38 THR HG22 H -0.535 9.029 -6.786 1.00 . A A . 38 THR HG22 1 1
3 2460 1 1 38 THR HG23 H 0.901 9.421 -5.839 1.00 . A A . 38 THR HG23 1 1
3 2461 1 1 38 THR N N 1.724 7.449 -4.302 1.00 . A A . 38 THR N 1 1
3 2462 1 1 38 THR O O 0.017 5.946 -2.684 1.00 . A A . 38 THR O 1 1
3 2463 1 1 38 THR OG1 O -0.779 7.050 -5.505 1.00 . A A . 38 THR OG1 1 1
3 2464 1 1 39 VAL C C -2.156 6.065 -0.876 1.00 . A A . 39 VAL C 1 1
3 2465 1 1 39 VAL CA C -1.117 7.085 -0.424 1.00 . A A . 39 VAL CA 1 1
3 2466 1 1 39 VAL CB C -1.769 8.047 0.587 1.00 . A A . 39 VAL CB 1 1
3 2467 1 1 39 VAL CG1 C -0.717 8.918 1.254 1.00 . A A . 39 VAL CG1 1 1
3 2468 1 1 39 VAL CG2 C -2.827 8.901 -0.092 1.00 . A A . 39 VAL CG2 1 1
3 2469 1 1 39 VAL H H -0.560 8.791 -1.555 1.00 . A A . 39 VAL H 1 1
3 2470 1 1 39 VAL HA H -0.311 6.567 0.074 1.00 . A A . 39 VAL HA 1 1
3 2471 1 1 39 VAL HB H -2.251 7.457 1.353 1.00 . A A . 39 VAL HB 1 1
3 2472 1 1 39 VAL HG11 H -1.104 9.300 2.188 1.00 . A A . 39 VAL HG11 1 1
3 2473 1 1 39 VAL HG12 H -0.467 9.744 0.604 1.00 . A A . 39 VAL HG12 1 1
3 2474 1 1 39 VAL HG13 H 0.168 8.331 1.445 1.00 . A A . 39 VAL HG13 1 1
3 2475 1 1 39 VAL HG21 H -3.658 8.278 -0.387 1.00 . A A . 39 VAL HG21 1 1
3 2476 1 1 39 VAL HG22 H -2.403 9.372 -0.967 1.00 . A A . 39 VAL HG22 1 1
3 2477 1 1 39 VAL HG23 H -3.173 9.661 0.593 1.00 . A A . 39 VAL HG23 1 1
3 2478 1 1 39 VAL N N -0.553 7.810 -1.562 1.00 . A A . 39 VAL N 1 1
3 2479 1 1 39 VAL O O -2.158 4.922 -0.420 1.00 . A A . 39 VAL O 1 1
3 2480 1 1 40 GLU C C -3.514 4.342 -2.887 1.00 . A A . 40 GLU C 1 1
3 2481 1 1 40 GLU CA C -4.096 5.615 -2.279 1.00 . A A . 40 GLU CA 1 1
3 2482 1 1 40 GLU CB C -4.941 6.356 -3.320 1.00 . A A . 40 GLU CB 1 1
3 2483 1 1 40 GLU CD C -7.301 6.661 -4.166 1.00 . A A . 40 GLU CD 1 1
3 2484 1 1 40 GLU CG C -6.415 6.448 -2.956 1.00 . A A . 40 GLU CG 1 1
3 2485 1 1 40 GLU H H -2.993 7.412 -2.093 1.00 . A A . 40 GLU H 1 1
3 2486 1 1 40 GLU HA H -4.728 5.341 -1.448 1.00 . A A . 40 GLU HA 1 1
3 2487 1 1 40 GLU HB2 H -4.556 7.360 -3.430 1.00 . A A . 40 GLU HB2 1 1
3 2488 1 1 40 GLU HB3 H -4.858 5.845 -4.269 1.00 . A A . 40 GLU HB3 1 1
3 2489 1 1 40 GLU HG2 H -6.709 5.529 -2.470 1.00 . A A . 40 GLU HG2 1 1
3 2490 1 1 40 GLU HG3 H -6.552 7.276 -2.277 1.00 . A A . 40 GLU HG3 1 1
3 2491 1 1 40 GLU N N -3.044 6.489 -1.769 1.00 . A A . 40 GLU N 1 1
3 2492 1 1 40 GLU O O -3.916 3.234 -2.532 1.00 . A A . 40 GLU O 1 1
3 2493 1 1 40 GLU OE1 O -7.695 5.659 -4.798 1.00 . A A . 40 GLU OE1 1 1
3 2494 1 1 40 GLU OE2 O -7.605 7.831 -4.482 1.00 . A A . 40 GLU OE2 1 1
3 2495 1 1 41 GLY C C -1.358 2.380 -3.461 1.00 . A A . 41 GLY C 1 1
3 2496 1 1 41 GLY CA C -1.954 3.361 -4.453 1.00 . A A . 41 GLY CA 1 1
3 2497 1 1 41 GLY H H -2.292 5.413 -4.055 1.00 . A A . 41 GLY H 1 1
3 2498 1 1 41 GLY HA2 H -2.701 2.848 -5.041 1.00 . A A . 41 GLY HA2 1 1
3 2499 1 1 41 GLY HA3 H -1.172 3.710 -5.110 1.00 . A A . 41 GLY HA3 1 1
3 2500 1 1 41 GLY N N -2.571 4.506 -3.808 1.00 . A A . 41 GLY N 1 1
3 2501 1 1 41 GLY O O -1.273 1.181 -3.736 1.00 . A A . 41 GLY O 1 1
3 2502 1 1 42 VAL C C -1.442 1.389 -0.422 1.00 . A A . 42 VAL C 1 1
3 2503 1 1 42 VAL CA C -0.357 2.038 -1.273 1.00 . A A . 42 VAL CA 1 1
3 2504 1 1 42 VAL CB C 0.610 2.822 -0.349 1.00 . A A . 42 VAL CB 1 1
3 2505 1 1 42 VAL CG1 C 1.801 1.961 0.054 1.00 . A A . 42 VAL CG1 1 1
3 2506 1 1 42 VAL CG2 C 1.090 4.106 -1.014 1.00 . A A . 42 VAL CG2 1 1
3 2507 1 1 42 VAL H H -1.046 3.847 -2.138 1.00 . A A . 42 VAL H 1 1
3 2508 1 1 42 VAL HA H 0.201 1.258 -1.774 1.00 . A A . 42 VAL HA 1 1
3 2509 1 1 42 VAL HB H 0.073 3.092 0.548 1.00 . A A . 42 VAL HB 1 1
3 2510 1 1 42 VAL HG11 H 2.340 2.449 0.854 1.00 . A A . 42 VAL HG11 1 1
3 2511 1 1 42 VAL HG12 H 2.459 1.833 -0.796 1.00 . A A . 42 VAL HG12 1 1
3 2512 1 1 42 VAL HG13 H 1.454 0.996 0.392 1.00 . A A . 42 VAL HG13 1 1
3 2513 1 1 42 VAL HG21 H 2.109 4.306 -0.716 1.00 . A A . 42 VAL HG21 1 1
3 2514 1 1 42 VAL HG22 H 0.459 4.926 -0.711 1.00 . A A . 42 VAL HG22 1 1
3 2515 1 1 42 VAL HG23 H 1.044 3.996 -2.087 1.00 . A A . 42 VAL HG23 1 1
3 2516 1 1 42 VAL N N -0.948 2.885 -2.304 1.00 . A A . 42 VAL N 1 1
3 2517 1 1 42 VAL O O -1.397 0.189 -0.147 1.00 . A A . 42 VAL O 1 1
3 2518 1 1 43 TRP C C -4.337 0.656 0.044 1.00 . A A . 43 TRP C 1 1
3 2519 1 1 43 TRP CA C -3.520 1.692 0.809 1.00 . A A . 43 TRP CA 1 1
3 2520 1 1 43 TRP CB C -4.427 2.847 1.242 1.00 . A A . 43 TRP CB 1 1
3 2521 1 1 43 TRP CD1 C -3.499 5.133 1.943 1.00 . A A . 43 TRP CD1 1 1
3 2522 1 1 43 TRP CD2 C -3.296 3.533 3.488 1.00 . A A . 43 TRP CD2 1 1
3 2523 1 1 43 TRP CE2 C -2.749 4.722 4.004 1.00 . A A . 43 TRP CE2 1 1
3 2524 1 1 43 TRP CE3 C -3.286 2.386 4.275 1.00 . A A . 43 TRP CE3 1 1
3 2525 1 1 43 TRP CG C -3.767 3.814 2.172 1.00 . A A . 43 TRP CG 1 1
3 2526 1 1 43 TRP CH2 C -2.200 3.650 6.036 1.00 . A A . 43 TRP CH2 1 1
3 2527 1 1 43 TRP CZ2 C -2.197 4.793 5.280 1.00 . A A . 43 TRP CZ2 1 1
3 2528 1 1 43 TRP CZ3 C -2.739 2.453 5.544 1.00 . A A . 43 TRP CZ3 1 1
3 2529 1 1 43 TRP H H -2.401 3.135 -0.263 1.00 . A A . 43 TRP H 1 1
3 2530 1 1 43 TRP HA H -3.097 1.229 1.687 1.00 . A A . 43 TRP HA 1 1
3 2531 1 1 43 TRP HB2 H -4.744 3.390 0.372 1.00 . A A . 43 TRP HB2 1 1
3 2532 1 1 43 TRP HB3 H -5.295 2.443 1.742 1.00 . A A . 43 TRP HB3 1 1
3 2533 1 1 43 TRP HD1 H -3.736 5.652 1.025 1.00 . A A . 43 TRP HD1 1 1
3 2534 1 1 43 TRP HE1 H -2.592 6.618 3.121 1.00 . A A . 43 TRP HE1 1 1
3 2535 1 1 43 TRP HE3 H -3.699 1.460 3.907 1.00 . A A . 43 TRP HE3 1 1
3 2536 1 1 43 TRP HH2 H -1.782 3.658 7.031 1.00 . A A . 43 TRP HH2 1 1
3 2537 1 1 43 TRP HZ2 H -1.780 5.707 5.673 1.00 . A A . 43 TRP HZ2 1 1
3 2538 1 1 43 TRP HZ3 H -2.721 1.573 6.169 1.00 . A A . 43 TRP HZ3 1 1
3 2539 1 1 43 TRP N N -2.420 2.190 -0.009 1.00 . A A . 43 TRP N 1 1
3 2540 1 1 43 TRP NE1 N -2.884 5.687 3.039 1.00 . A A . 43 TRP NE1 1 1
3 2541 1 1 43 TRP O O -4.910 -0.258 0.639 1.00 . A A . 43 TRP O 1 1
3 2542 1 1 44 THR C C -4.375 -1.412 -2.347 1.00 . A A . 44 THR C 1 1
3 2543 1 1 44 THR CA C -5.146 -0.117 -2.116 1.00 . A A . 44 THR CA 1 1
3 2544 1 1 44 THR CB C -5.486 0.536 -3.459 1.00 . A A . 44 THR CB 1 1
3 2545 1 1 44 THR CG2 C -4.274 0.795 -4.327 1.00 . A A . 44 THR CG2 1 1
3 2546 1 1 44 THR H H -3.919 1.555 -1.693 1.00 . A A . 44 THR H 1 1
3 2547 1 1 44 THR HA H -6.067 -0.351 -1.603 1.00 . A A . 44 THR HA 1 1
3 2548 1 1 44 THR HB H -5.969 1.485 -3.273 1.00 . A A . 44 THR HB 1 1
3 2549 1 1 44 THR HG1 H -7.267 -0.173 -3.854 1.00 . A A . 44 THR HG1 1 1
3 2550 1 1 44 THR HG21 H -3.895 -0.142 -4.704 1.00 . A A . 44 THR HG21 1 1
3 2551 1 1 44 THR HG22 H -3.511 1.281 -3.740 1.00 . A A . 44 THR HG22 1 1
3 2552 1 1 44 THR HG23 H -4.553 1.433 -5.154 1.00 . A A . 44 THR HG23 1 1
3 2553 1 1 44 THR N N -4.392 0.805 -1.276 1.00 . A A . 44 THR N 1 1
3 2554 1 1 44 THR O O -4.955 -2.497 -2.331 1.00 . A A . 44 THR O 1 1
3 2555 1 1 44 THR OG1 O -6.377 -0.277 -4.199 1.00 . A A . 44 THR OG1 1 1
3 2556 1 1 45 LEU C C -2.314 -3.453 -1.624 1.00 . A A . 45 LEU C 1 1
3 2557 1 1 45 LEU CA C -2.236 -2.479 -2.803 1.00 . A A . 45 LEU CA 1 1
3 2558 1 1 45 LEU CB C -0.781 -2.084 -3.076 1.00 . A A . 45 LEU CB 1 1
3 2559 1 1 45 LEU CD1 C 0.925 -1.056 -4.599 1.00 . A A . 45 LEU CD1 1 1
3 2560 1 1 45 LEU CD2 C -1.083 -2.196 -5.564 1.00 . A A . 45 LEU CD2 1 1
3 2561 1 1 45 LEU CG C -0.551 -1.365 -4.406 1.00 . A A . 45 LEU CG 1 1
3 2562 1 1 45 LEU H H -2.658 -0.409 -2.573 1.00 . A A . 45 LEU H 1 1
3 2563 1 1 45 LEU HA H -2.626 -2.978 -3.679 1.00 . A A . 45 LEU HA 1 1
3 2564 1 1 45 LEU HB2 H -0.439 -1.440 -2.278 1.00 . A A . 45 LEU HB2 1 1
3 2565 1 1 45 LEU HB3 H -0.181 -2.981 -3.072 1.00 . A A . 45 LEU HB3 1 1
3 2566 1 1 45 LEU HD11 H 1.427 -1.927 -4.996 1.00 . A A . 45 LEU HD11 1 1
3 2567 1 1 45 LEU HD12 H 1.361 -0.792 -3.649 1.00 . A A . 45 LEU HD12 1 1
3 2568 1 1 45 LEU HD13 H 1.033 -0.232 -5.289 1.00 . A A . 45 LEU HD13 1 1
3 2569 1 1 45 LEU HD21 H -0.702 -1.802 -6.496 1.00 . A A . 45 LEU HD21 1 1
3 2570 1 1 45 LEU HD22 H -2.163 -2.154 -5.571 1.00 . A A . 45 LEU HD22 1 1
3 2571 1 1 45 LEU HD23 H -0.764 -3.223 -5.449 1.00 . A A . 45 LEU HD23 1 1
3 2572 1 1 45 LEU N N -3.067 -1.299 -2.566 1.00 . A A . 45 LEU N 1 1
3 2573 1 1 45 LEU O O -2.591 -4.639 -1.808 1.00 . A A . 45 LEU O 1 1
3 2574 1 1 46 LYS C C -3.549 -4.311 1.012 1.00 . A A . 46 LYS C 1 1
3 2575 1 1 46 LYS CA C -2.134 -3.784 0.786 1.00 . A A . 46 LYS CA 1 1
3 2576 1 1 46 LYS CB C -1.668 -2.990 2.010 1.00 . A A . 46 LYS CB 1 1
3 2577 1 1 46 LYS CD C -3.291 -1.576 3.312 1.00 . A A . 46 LYS CD 1 1
3 2578 1 1 46 LYS CE C -2.554 -1.530 4.641 1.00 . A A . 46 LYS CE 1 1
3 2579 1 1 46 LYS CG C -2.323 -1.623 2.142 1.00 . A A . 46 LYS CG 1 1
3 2580 1 1 46 LYS H H -1.873 -1.997 -0.321 1.00 . A A . 46 LYS H 1 1
3 2581 1 1 46 LYS HA H -1.466 -4.625 0.640 1.00 . A A . 46 LYS HA 1 1
3 2582 1 1 46 LYS HB2 H -1.896 -3.562 2.899 1.00 . A A . 46 LYS HB2 1 1
3 2583 1 1 46 LYS HB3 H -0.601 -2.851 1.947 1.00 . A A . 46 LYS HB3 1 1
3 2584 1 1 46 LYS HD2 H -3.906 -0.692 3.222 1.00 . A A . 46 LYS HD2 1 1
3 2585 1 1 46 LYS HD3 H -3.917 -2.455 3.285 1.00 . A A . 46 LYS HD3 1 1
3 2586 1 1 46 LYS HE2 H -1.879 -2.372 4.691 1.00 . A A . 46 LYS HE2 1 1
3 2587 1 1 46 LYS HE3 H -1.989 -0.612 4.693 1.00 . A A . 46 LYS HE3 1 1
3 2588 1 1 46 LYS HG2 H -1.552 -0.882 2.295 1.00 . A A . 46 LYS HG2 1 1
3 2589 1 1 46 LYS HG3 H -2.858 -1.400 1.231 1.00 . A A . 46 LYS HG3 1 1
3 2590 1 1 46 LYS HZ1 H -3.788 -0.634 6.068 1.00 . A A . 46 LYS HZ1 1 1
3 2591 1 1 46 LYS HZ2 H -3.023 -2.042 6.610 1.00 . A A . 46 LYS HZ2 1 1
3 2592 1 1 46 LYS HZ3 H -4.334 -2.147 5.546 1.00 . A A . 46 LYS HZ3 1 1
3 2593 1 1 46 LYS N N -2.080 -2.948 -0.413 1.00 . A A . 46 LYS N 1 1
3 2594 1 1 46 LYS NZ N -3.490 -1.593 5.796 1.00 . A A . 46 LYS NZ 1 1
3 2595 1 1 46 LYS O O -3.746 -5.491 1.311 1.00 . A A . 46 LYS O 1 1
3 2596 1 1 47 ASP C C -6.407 -4.718 -0.070 1.00 . A A . 47 ASP C 1 1
3 2597 1 1 47 ASP CA C -5.931 -3.792 1.045 1.00 . A A . 47 ASP CA 1 1
3 2598 1 1 47 ASP CB C -6.804 -2.537 1.089 1.00 . A A . 47 ASP CB 1 1
3 2599 1 1 47 ASP CG C -6.736 -1.829 2.428 1.00 . A A . 47 ASP CG 1 1
3 2600 1 1 47 ASP H H -4.309 -2.504 0.621 1.00 . A A . 47 ASP H 1 1
3 2601 1 1 47 ASP HA H -6.017 -4.310 1.988 1.00 . A A . 47 ASP HA 1 1
3 2602 1 1 47 ASP HB2 H -6.474 -1.850 0.323 1.00 . A A . 47 ASP HB2 1 1
3 2603 1 1 47 ASP HB3 H -7.831 -2.814 0.900 1.00 . A A . 47 ASP HB3 1 1
3 2604 1 1 47 ASP N N -4.531 -3.426 0.863 1.00 . A A . 47 ASP N 1 1
3 2605 1 1 47 ASP O O -7.356 -5.482 0.106 1.00 . A A . 47 ASP O 1 1
3 2606 1 1 47 ASP OD1 O -6.722 -2.524 3.466 1.00 . A A . 47 ASP OD1 1 1
3 2607 1 1 47 ASP OD2 O -6.698 -0.580 2.438 1.00 . A A . 47 ASP OD2 1 1
3 2608 1 1 48 GLU C C -5.708 -6.921 -2.135 1.00 . A A . 48 GLU C 1 1
3 2609 1 1 48 GLU CA C -6.103 -5.469 -2.367 1.00 . A A . 48 GLU CA 1 1
3 2610 1 1 48 GLU CB C -5.428 -4.940 -3.636 1.00 . A A . 48 GLU CB 1 1
3 2611 1 1 48 GLU CD C -6.932 -4.622 -5.640 1.00 . A A . 48 GLU CD 1 1
3 2612 1 1 48 GLU CG C -6.291 -3.972 -4.427 1.00 . A A . 48 GLU CG 1 1
3 2613 1 1 48 GLU H H -4.999 -4.012 -1.301 1.00 . A A . 48 GLU H 1 1
3 2614 1 1 48 GLU HA H -7.174 -5.415 -2.492 1.00 . A A . 48 GLU HA 1 1
3 2615 1 1 48 GLU HB2 H -4.516 -4.432 -3.360 1.00 . A A . 48 GLU HB2 1 1
3 2616 1 1 48 GLU HB3 H -5.184 -5.776 -4.275 1.00 . A A . 48 GLU HB3 1 1
3 2617 1 1 48 GLU HG2 H -7.075 -3.598 -3.783 1.00 . A A . 48 GLU HG2 1 1
3 2618 1 1 48 GLU HG3 H -5.675 -3.151 -4.760 1.00 . A A . 48 GLU HG3 1 1
3 2619 1 1 48 GLU N N -5.745 -4.641 -1.220 1.00 . A A . 48 GLU N 1 1
3 2620 1 1 48 GLU O O -6.380 -7.839 -2.603 1.00 . A A . 48 GLU O 1 1
3 2621 1 1 48 GLU OE1 O -7.033 -5.865 -5.663 1.00 . A A . 48 GLU OE1 1 1
3 2622 1 1 48 GLU OE2 O -7.332 -3.883 -6.565 1.00 . A A . 48 GLU OE2 1 1
3 2623 1 1 49 ILE C C -4.957 -9.109 -0.010 1.00 . A A . 49 ILE C 1 1
3 2624 1 1 49 ILE CA C -4.136 -8.469 -1.122 1.00 . A A . 49 ILE CA 1 1
3 2625 1 1 49 ILE CB C -2.650 -8.487 -0.708 1.00 . A A . 49 ILE CB 1 1
3 2626 1 1 49 ILE CD1 C -0.891 -6.654 -0.696 1.00 . A A . 49 ILE CD1 1 1
3 2627 1 1 49 ILE CG1 C -1.831 -7.492 -1.534 1.00 . A A . 49 ILE CG1 1 1
3 2628 1 1 49 ILE CG2 C -2.085 -9.890 -0.859 1.00 . A A . 49 ILE CG2 1 1
3 2629 1 1 49 ILE H H -4.118 -6.354 -1.062 1.00 . A A . 49 ILE H 1 1
3 2630 1 1 49 ILE HA H -4.245 -9.062 -2.020 1.00 . A A . 49 ILE HA 1 1
3 2631 1 1 49 ILE HB H -2.590 -8.215 0.335 1.00 . A A . 49 ILE HB 1 1
3 2632 1 1 49 ILE HD11 H -0.765 -5.684 -1.154 1.00 . A A . 49 ILE HD11 1 1
3 2633 1 1 49 ILE HD12 H 0.067 -7.148 -0.628 1.00 . A A . 49 ILE HD12 1 1
3 2634 1 1 49 ILE HD13 H -1.304 -6.533 0.295 1.00 . A A . 49 ILE HD13 1 1
3 2635 1 1 49 ILE HG12 H -1.239 -8.034 -2.255 1.00 . A A . 49 ILE HG12 1 1
3 2636 1 1 49 ILE HG13 H -2.499 -6.823 -2.055 1.00 . A A . 49 ILE HG13 1 1
3 2637 1 1 49 ILE HG21 H -2.582 -10.552 -0.167 1.00 . A A . 49 ILE HG21 1 1
3 2638 1 1 49 ILE HG22 H -1.026 -9.876 -0.648 1.00 . A A . 49 ILE HG22 1 1
3 2639 1 1 49 ILE HG23 H -2.246 -10.237 -1.868 1.00 . A A . 49 ILE HG23 1 1
3 2640 1 1 49 ILE N N -4.613 -7.124 -1.410 1.00 . A A . 49 ILE N 1 1
3 2641 1 1 49 ILE O O -5.255 -10.302 -0.049 1.00 . A A . 49 ILE O 1 1
3 2642 1 1 50 LYS C C -7.569 -8.982 1.713 1.00 . A A . 50 LYS C 1 1
3 2643 1 1 50 LYS CA C -6.107 -8.796 2.111 1.00 . A A . 50 LYS CA 1 1
3 2644 1 1 50 LYS CB C -6.001 -7.833 3.295 1.00 . A A . 50 LYS CB 1 1
3 2645 1 1 50 LYS CD C -3.614 -8.344 3.889 1.00 . A A . 50 LYS CD 1 1
3 2646 1 1 50 LYS CE C -2.793 -9.384 4.634 1.00 . A A . 50 LYS CE 1 1
3 2647 1 1 50 LYS CG C -5.050 -8.309 4.382 1.00 . A A . 50 LYS CG 1 1
3 2648 1 1 50 LYS H H -5.053 -7.361 0.961 1.00 . A A . 50 LYS H 1 1
3 2649 1 1 50 LYS HA H -5.705 -9.754 2.402 1.00 . A A . 50 LYS HA 1 1
3 2650 1 1 50 LYS HB2 H -5.650 -6.877 2.935 1.00 . A A . 50 LYS HB2 1 1
3 2651 1 1 50 LYS HB3 H -6.980 -7.706 3.733 1.00 . A A . 50 LYS HB3 1 1
3 2652 1 1 50 LYS HD2 H -3.610 -8.585 2.836 1.00 . A A . 50 LYS HD2 1 1
3 2653 1 1 50 LYS HD3 H -3.169 -7.371 4.038 1.00 . A A . 50 LYS HD3 1 1
3 2654 1 1 50 LYS HE2 H -1.832 -9.481 4.152 1.00 . A A . 50 LYS HE2 1 1
3 2655 1 1 50 LYS HE3 H -2.652 -9.048 5.653 1.00 . A A . 50 LYS HE3 1 1
3 2656 1 1 50 LYS HG2 H -5.115 -7.636 5.223 1.00 . A A . 50 LYS HG2 1 1
3 2657 1 1 50 LYS HG3 H -5.342 -9.304 4.690 1.00 . A A . 50 LYS HG3 1 1
3 2658 1 1 50 LYS HZ1 H -2.753 -11.470 4.726 1.00 . A A . 50 LYS HZ1 1 1
3 2659 1 1 50 LYS HZ2 H -4.008 -10.849 3.775 1.00 . A A . 50 LYS HZ2 1 1
3 2660 1 1 50 LYS HZ3 H -4.111 -10.778 5.462 1.00 . A A . 50 LYS HZ3 1 1
3 2661 1 1 50 LYS N N -5.319 -8.305 0.986 1.00 . A A . 50 LYS N 1 1
3 2662 1 1 50 LYS NZ N -3.463 -10.713 4.651 1.00 . A A . 50 LYS NZ 1 1
3 2663 1 1 50 LYS O O -8.268 -9.835 2.260 1.00 . A A . 50 LYS O 1 1
3 2664 1 1 51 THR C C -9.496 -9.122 -0.971 1.00 . A A . 51 THR C 1 1
3 2665 1 1 51 THR CA C -9.401 -8.258 0.283 1.00 . A A . 51 THR CA 1 1
3 2666 1 1 51 THR CB C -9.944 -6.859 -0.005 1.00 . A A . 51 THR CB 1 1
3 2667 1 1 51 THR CG2 C -11.447 -6.824 -0.177 1.00 . A A . 51 THR CG2 1 1
3 2668 1 1 51 THR H H -7.419 -7.520 0.357 1.00 . A A . 51 THR H 1 1
3 2669 1 1 51 THR HA H -9.994 -8.711 1.064 1.00 . A A . 51 THR HA 1 1
3 2670 1 1 51 THR HB H -9.499 -6.490 -0.918 1.00 . A A . 51 THR HB 1 1
3 2671 1 1 51 THR HG1 H -9.785 -6.385 1.888 1.00 . A A . 51 THR HG1 1 1
3 2672 1 1 51 THR HG21 H -11.745 -5.861 -0.565 1.00 . A A . 51 THR HG21 1 1
3 2673 1 1 51 THR HG22 H -11.924 -6.988 0.779 1.00 . A A . 51 THR HG22 1 1
3 2674 1 1 51 THR HG23 H -11.750 -7.599 -0.867 1.00 . A A . 51 THR HG23 1 1
3 2675 1 1 51 THR N N -8.024 -8.179 0.757 1.00 . A A . 51 THR N 1 1
3 2676 1 1 51 THR O O -10.541 -9.713 -1.251 1.00 . A A . 51 THR O 1 1
3 2677 1 1 51 THR OG1 O -9.612 -5.965 1.043 1.00 . A A . 51 THR OG1 1 1
3 2678 1 1 52 PHE C C -9.325 -9.441 -3.992 1.00 . A A . 52 PHE C 1 1
3 2679 1 1 52 PHE CA C -8.357 -9.989 -2.945 1.00 . A A . 52 PHE CA 1 1
3 2680 1 1 52 PHE CB C -8.691 -11.450 -2.642 1.00 . A A . 52 PHE CB 1 1
3 2681 1 1 52 PHE CD1 C -6.484 -12.597 -2.973 1.00 . A A . 52 PHE CD1 1 1
3 2682 1 1 52 PHE CD2 C -8.293 -13.183 -4.414 1.00 . A A . 52 PHE CD2 1 1
3 2683 1 1 52 PHE CE1 C -5.668 -13.497 -3.628 1.00 . A A . 52 PHE CE1 1 1
3 2684 1 1 52 PHE CE2 C -7.481 -14.084 -5.074 1.00 . A A . 52 PHE CE2 1 1
3 2685 1 1 52 PHE CG C -7.806 -12.429 -3.357 1.00 . A A . 52 PHE CG 1 1
3 2686 1 1 52 PHE CZ C -6.166 -14.242 -4.680 1.00 . A A . 52 PHE CZ 1 1
3 2687 1 1 52 PHE H H -7.599 -8.701 -1.445 1.00 . A A . 52 PHE H 1 1
3 2688 1 1 52 PHE HA H -7.354 -9.934 -3.338 1.00 . A A . 52 PHE HA 1 1
3 2689 1 1 52 PHE HB2 H -8.589 -11.622 -1.581 1.00 . A A . 52 PHE HB2 1 1
3 2690 1 1 52 PHE HB3 H -9.713 -11.646 -2.936 1.00 . A A . 52 PHE HB3 1 1
3 2691 1 1 52 PHE HD1 H -6.094 -12.015 -2.153 1.00 . A A . 52 PHE HD1 1 1
3 2692 1 1 52 PHE HD2 H -9.322 -13.058 -4.723 1.00 . A A . 52 PHE HD2 1 1
3 2693 1 1 52 PHE HE1 H -4.639 -13.619 -3.320 1.00 . A A . 52 PHE HE1 1 1
3 2694 1 1 52 PHE HE2 H -7.872 -14.664 -5.895 1.00 . A A . 52 PHE HE2 1 1
3 2695 1 1 52 PHE HZ H -5.528 -14.946 -5.195 1.00 . A A . 52 PHE HZ 1 1
3 2696 1 1 52 PHE N N -8.400 -9.195 -1.721 1.00 . A A . 52 PHE N 1 1
3 2697 1 1 52 PHE O O -9.758 -10.166 -4.888 1.00 . A A . 52 PHE O 1 1
3 2698 1 1 53 THR C C -10.024 -7.577 -6.231 1.00 . A A . 53 THR C 1 1
3 2699 1 1 53 THR CA C -10.575 -7.521 -4.810 1.00 . A A . 53 THR CA 1 1
3 2700 1 1 53 THR CB C -10.820 -6.068 -4.402 1.00 . A A . 53 THR CB 1 1
3 2701 1 1 53 THR CG2 C -11.454 -5.927 -3.036 1.00 . A A . 53 THR CG2 1 1
3 2702 1 1 53 THR H H -9.283 -7.635 -3.138 1.00 . A A . 53 THR H 1 1
3 2703 1 1 53 THR HA H -11.512 -8.056 -4.778 1.00 . A A . 53 THR HA 1 1
3 2704 1 1 53 THR HB H -11.483 -5.609 -5.122 1.00 . A A . 53 THR HB 1 1
3 2705 1 1 53 THR HG1 H -9.773 -4.434 -4.663 1.00 . A A . 53 THR HG1 1 1
3 2706 1 1 53 THR HG21 H -10.706 -5.608 -2.323 1.00 . A A . 53 THR HG21 1 1
3 2707 1 1 53 THR HG22 H -11.860 -6.881 -2.728 1.00 . A A . 53 THR HG22 1 1
3 2708 1 1 53 THR HG23 H -12.246 -5.196 -3.079 1.00 . A A . 53 THR HG23 1 1
3 2709 1 1 53 THR N N -9.660 -8.161 -3.872 1.00 . A A . 53 THR N 1 1
3 2710 1 1 53 THR O O -8.813 -7.530 -6.440 1.00 . A A . 53 THR O 1 1
3 2711 1 1 53 THR OG1 O -9.605 -5.338 -4.390 1.00 . A A . 53 THR OG1 1 1
3 2712 1 1 54 VAL C C -10.851 -6.435 -9.329 1.00 . A A . 54 VAL C 1 1
3 2713 1 1 54 VAL CA C -10.526 -7.739 -8.607 1.00 . A A . 54 VAL CA 1 1
3 2714 1 1 54 VAL CB C -11.220 -8.909 -9.334 1.00 . A A . 54 VAL CB 1 1
3 2715 1 1 54 VAL CG1 C -12.730 -8.735 -9.316 1.00 . A A . 54 VAL CG1 1 1
3 2716 1 1 54 VAL CG2 C -10.705 -9.032 -10.761 1.00 . A A . 54 VAL CG2 1 1
3 2717 1 1 54 VAL H H -11.876 -7.710 -6.976 1.00 . A A . 54 VAL H 1 1
3 2718 1 1 54 VAL HA H -9.459 -7.902 -8.644 1.00 . A A . 54 VAL HA 1 1
3 2719 1 1 54 VAL HB H -10.979 -9.822 -8.810 1.00 . A A . 54 VAL HB 1 1
3 2720 1 1 54 VAL HG11 H -13.101 -8.910 -8.317 1.00 . A A . 54 VAL HG11 1 1
3 2721 1 1 54 VAL HG12 H -13.182 -9.441 -9.998 1.00 . A A . 54 VAL HG12 1 1
3 2722 1 1 54 VAL HG13 H -12.980 -7.730 -9.621 1.00 . A A . 54 VAL HG13 1 1
3 2723 1 1 54 VAL HG21 H -10.976 -8.147 -11.320 1.00 . A A . 54 VAL HG21 1 1
3 2724 1 1 54 VAL HG22 H -11.146 -9.901 -11.228 1.00 . A A . 54 VAL HG22 1 1
3 2725 1 1 54 VAL HG23 H -9.631 -9.135 -10.750 1.00 . A A . 54 VAL HG23 1 1
3 2726 1 1 54 VAL N N -10.923 -7.677 -7.206 1.00 . A A . 54 VAL N 1 1
3 2727 1 1 54 VAL O O -10.154 -6.040 -10.263 1.00 . A A . 54 VAL O 1 1
3 2728 1 1 55 THR C C -12.635 -3.468 -8.423 1.00 . A A . 55 THR C 1 1
3 2729 1 1 55 THR CA C -12.333 -4.511 -9.494 1.00 . A A . 55 THR CA 1 1
3 2730 1 1 55 THR CB C -13.567 -4.728 -10.374 1.00 . A A . 55 THR CB 1 1
3 2731 1 1 55 THR CG2 C -14.730 -5.348 -9.631 1.00 . A A . 55 THR CG2 1 1
3 2732 1 1 55 THR H H -12.433 -6.136 -8.141 1.00 . A A . 55 THR H 1 1
3 2733 1 1 55 THR HA H -11.522 -4.153 -10.108 1.00 . A A . 55 THR HA 1 1
3 2734 1 1 55 THR HB H -13.303 -5.388 -11.186 1.00 . A A . 55 THR HB 1 1
3 2735 1 1 55 THR HG1 H -13.699 -3.421 -11.828 1.00 . A A . 55 THR HG1 1 1
3 2736 1 1 55 THR HG21 H -14.406 -6.259 -9.151 1.00 . A A . 55 THR HG21 1 1
3 2737 1 1 55 THR HG22 H -15.523 -5.570 -10.327 1.00 . A A . 55 THR HG22 1 1
3 2738 1 1 55 THR HG23 H -15.091 -4.655 -8.884 1.00 . A A . 55 THR HG23 1 1
3 2739 1 1 55 THR N N -11.917 -5.771 -8.889 1.00 . A A . 55 THR N 1 1
3 2740 1 1 55 THR O O -12.761 -3.794 -7.243 1.00 . A A . 55 THR O 1 1
3 2741 1 1 55 THR OG1 O -14.012 -3.500 -10.923 1.00 . A A . 55 THR OG1 1 1
3 2742 1 1 56 GLU C C -14.031 -0.138 -8.532 1.00 . A A . 56 GLU C 1 1
3 2743 1 1 56 GLU CA C -13.037 -1.120 -7.921 1.00 . A A . 56 GLU CA 1 1
3 2744 1 1 56 GLU CB C -11.746 -0.390 -7.544 1.00 . A A . 56 GLU CB 1 1
3 2745 1 1 56 GLU CD C -9.521 -1.571 -7.747 1.00 . A A . 56 GLU CD 1 1
3 2746 1 1 56 GLU CG C -10.719 -1.281 -6.864 1.00 . A A . 56 GLU CG 1 1
3 2747 1 1 56 GLU H H -12.640 -2.015 -9.797 1.00 . A A . 56 GLU H 1 1
3 2748 1 1 56 GLU HA H -13.473 -1.545 -7.029 1.00 . A A . 56 GLU HA 1 1
3 2749 1 1 56 GLU HB2 H -11.301 0.016 -8.442 1.00 . A A . 56 GLU HB2 1 1
3 2750 1 1 56 GLU HB3 H -11.988 0.421 -6.874 1.00 . A A . 56 GLU HB3 1 1
3 2751 1 1 56 GLU HG2 H -10.375 -0.791 -5.966 1.00 . A A . 56 GLU HG2 1 1
3 2752 1 1 56 GLU HG3 H -11.189 -2.217 -6.604 1.00 . A A . 56 GLU HG3 1 1
3 2753 1 1 56 GLU N N -12.749 -2.212 -8.843 1.00 . A A . 56 GLU N 1 1
3 2754 1 1 56 GLU O O -13.675 0.515 -9.536 1.00 . A A . 56 GLU O 1 1
3 2755 1 1 56 GLU OXT O -15.157 -0.031 -8.001 1.00 . A A . 56 GLU OXT 1 1
3 2756 1 1 56 GLU OE1 O -9.723 -1.902 -8.934 1.00 . A A . 56 GLU OE1 1 1
3 2757 1 1 56 GLU OE2 O -8.378 -1.462 -7.252 1.00 . A A . 56 GLU OE2 1 1
4 2758 1 1 1 THR C C -10.577 20.102 -2.081 1.00 . A A . 1 THR C 1 1
4 2759 1 1 1 THR CA C -11.248 21.357 -2.633 1.00 . A A . 1 THR CA 1 1
4 2760 1 1 1 THR CB C -12.122 22.009 -1.558 1.00 . A A . 1 THR CB 1 1
4 2761 1 1 1 THR CG2 C -13.271 21.136 -1.102 1.00 . A A . 1 THR CG2 1 1
4 2762 1 1 1 THR H1 H -12.829 20.375 -3.511 1.00 . A A . 1 THR H1 1 1
4 2763 1 1 1 THR H2 H -11.482 20.624 -4.542 1.00 . A A . 1 THR H2 1 1
4 2764 1 1 1 THR H3 H -12.515 21.935 -4.147 1.00 . A A . 1 THR H3 1 1
4 2765 1 1 1 THR HA H -10.482 22.056 -2.938 1.00 . A A . 1 THR HA 1 1
4 2766 1 1 1 THR HB H -12.540 22.923 -1.957 1.00 . A A . 1 THR HB 1 1
4 2767 1 1 1 THR HG1 H -11.074 21.528 0.023 1.00 . A A . 1 THR HG1 1 1
4 2768 1 1 1 THR HG21 H -13.885 20.874 -1.950 1.00 . A A . 1 THR HG21 1 1
4 2769 1 1 1 THR HG22 H -13.866 21.674 -0.380 1.00 . A A . 1 THR HG22 1 1
4 2770 1 1 1 THR HG23 H -12.882 20.237 -0.647 1.00 . A A . 1 THR HG23 1 1
4 2771 1 1 1 THR N N -12.095 21.044 -3.814 1.00 . A A . 1 THR N 1 1
4 2772 1 1 1 THR O O -9.380 20.101 -1.798 1.00 . A A . 1 THR O 1 1
4 2773 1 1 1 THR OG1 O -11.350 22.335 -0.417 1.00 . A A . 1 THR OG1 1 1
4 2774 1 1 2 THR C C -10.882 16.682 -2.472 1.00 . A A . 2 THR C 1 1
4 2775 1 1 2 THR CA C -10.830 17.775 -1.410 1.00 . A A . 2 THR CA 1 1
4 2776 1 1 2 THR CB C -11.622 17.340 -0.175 1.00 . A A . 2 THR CB 1 1
4 2777 1 1 2 THR CG2 C -10.793 16.558 0.821 1.00 . A A . 2 THR CG2 1 1
4 2778 1 1 2 THR H H -12.303 19.093 -2.171 1.00 . A A . 2 THR H 1 1
4 2779 1 1 2 THR HA H -9.801 17.938 -1.127 1.00 . A A . 2 THR HA 1 1
4 2780 1 1 2 THR HB H -12.442 16.709 -0.490 1.00 . A A . 2 THR HB 1 1
4 2781 1 1 2 THR HG1 H -13.113 18.469 0.405 1.00 . A A . 2 THR HG1 1 1
4 2782 1 1 2 THR HG21 H -9.973 16.076 0.311 1.00 . A A . 2 THR HG21 1 1
4 2783 1 1 2 THR HG22 H -11.411 15.810 1.297 1.00 . A A . 2 THR HG22 1 1
4 2784 1 1 2 THR HG23 H -10.404 17.232 1.572 1.00 . A A . 2 THR HG23 1 1
4 2785 1 1 2 THR N N -11.356 19.034 -1.930 1.00 . A A . 2 THR N 1 1
4 2786 1 1 2 THR O O -11.917 16.046 -2.673 1.00 . A A . 2 THR O 1 1
4 2787 1 1 2 THR OG1 O -12.157 18.464 0.499 1.00 . A A . 2 THR OG1 1 1
4 2788 1 1 3 TYR C C -8.642 14.385 -3.820 1.00 . A A . 3 TYR C 1 1
4 2789 1 1 3 TYR CA C -9.671 15.449 -4.191 1.00 . A A . 3 TYR CA 1 1
4 2790 1 1 3 TYR CB C -9.311 16.083 -5.542 1.00 . A A . 3 TYR CB 1 1
4 2791 1 1 3 TYR CD1 C -7.372 17.650 -5.120 1.00 . A A . 3 TYR CD1 1 1
4 2792 1 1 3 TYR CD2 C -9.492 18.599 -5.651 1.00 . A A . 3 TYR CD2 1 1
4 2793 1 1 3 TYR CE1 C -6.825 18.915 -5.021 1.00 . A A . 3 TYR CE1 1 1
4 2794 1 1 3 TYR CE2 C -8.953 19.868 -5.556 1.00 . A A . 3 TYR CE2 1 1
4 2795 1 1 3 TYR CG C -8.714 17.471 -5.436 1.00 . A A . 3 TYR CG 1 1
4 2796 1 1 3 TYR CZ C -7.618 20.020 -5.241 1.00 . A A . 3 TYR CZ 1 1
4 2797 1 1 3 TYR H H -8.965 17.007 -2.940 1.00 . A A . 3 TYR H 1 1
4 2798 1 1 3 TYR HA H -10.640 14.980 -4.271 1.00 . A A . 3 TYR HA 1 1
4 2799 1 1 3 TYR HB2 H -8.592 15.453 -6.046 1.00 . A A . 3 TYR HB2 1 1
4 2800 1 1 3 TYR HB3 H -10.204 16.152 -6.145 1.00 . A A . 3 TYR HB3 1 1
4 2801 1 1 3 TYR HD1 H -6.752 16.781 -4.950 1.00 . A A . 3 TYR HD1 1 1
4 2802 1 1 3 TYR HD2 H -10.537 18.478 -5.896 1.00 . A A . 3 TYR HD2 1 1
4 2803 1 1 3 TYR HE1 H -5.780 19.033 -4.777 1.00 . A A . 3 TYR HE1 1 1
4 2804 1 1 3 TYR HE2 H -9.575 20.734 -5.728 1.00 . A A . 3 TYR HE2 1 1
4 2805 1 1 3 TYR HH H -6.759 21.556 -6.002 1.00 . A A . 3 TYR HH 1 1
4 2806 1 1 3 TYR N N -9.757 16.467 -3.147 1.00 . A A . 3 TYR N 1 1
4 2807 1 1 3 TYR O O -8.908 13.188 -3.919 1.00 . A A . 3 TYR O 1 1
4 2808 1 1 3 TYR OH O -7.078 21.281 -5.145 1.00 . A A . 3 TYR OH 1 1
4 2809 1 1 4 LYS C C -5.646 14.463 -1.793 1.00 . A A . 4 LYS C 1 1
4 2810 1 1 4 LYS CA C -6.393 13.923 -3.003 1.00 . A A . 4 LYS CA 1 1
4 2811 1 1 4 LYS CB C -5.423 13.706 -4.168 1.00 . A A . 4 LYS CB 1 1
4 2812 1 1 4 LYS CD C -6.107 14.338 -6.506 1.00 . A A . 4 LYS CD 1 1
4 2813 1 1 4 LYS CE C -4.698 14.734 -6.914 1.00 . A A . 4 LYS CE 1 1
4 2814 1 1 4 LYS CG C -6.097 13.243 -5.452 1.00 . A A . 4 LYS CG 1 1
4 2815 1 1 4 LYS H H -7.316 15.799 -3.334 1.00 . A A . 4 LYS H 1 1
4 2816 1 1 4 LYS HA H -6.839 12.978 -2.732 1.00 . A A . 4 LYS HA 1 1
4 2817 1 1 4 LYS HB2 H -4.910 14.635 -4.371 1.00 . A A . 4 LYS HB2 1 1
4 2818 1 1 4 LYS HB3 H -4.696 12.961 -3.880 1.00 . A A . 4 LYS HB3 1 1
4 2819 1 1 4 LYS HD2 H -6.636 13.981 -7.378 1.00 . A A . 4 LYS HD2 1 1
4 2820 1 1 4 LYS HD3 H -6.614 15.204 -6.107 1.00 . A A . 4 LYS HD3 1 1
4 2821 1 1 4 LYS HE2 H -4.333 15.482 -6.225 1.00 . A A . 4 LYS HE2 1 1
4 2822 1 1 4 LYS HE3 H -4.064 13.862 -6.865 1.00 . A A . 4 LYS HE3 1 1
4 2823 1 1 4 LYS HG2 H -5.559 12.391 -5.840 1.00 . A A . 4 LYS HG2 1 1
4 2824 1 1 4 LYS HG3 H -7.115 12.958 -5.233 1.00 . A A . 4 LYS HG3 1 1
4 2825 1 1 4 LYS HZ1 H -4.994 16.270 -8.293 1.00 . A A . 4 LYS HZ1 1 1
4 2826 1 1 4 LYS HZ2 H -5.262 14.722 -8.924 1.00 . A A . 4 LYS HZ2 1 1
4 2827 1 1 4 LYS HZ3 H -3.681 15.266 -8.658 1.00 . A A . 4 LYS HZ3 1 1
4 2828 1 1 4 LYS N N -7.467 14.832 -3.393 1.00 . A A . 4 LYS N 1 1
4 2829 1 1 4 LYS NZ N -4.656 15.288 -8.296 1.00 . A A . 4 LYS NZ 1 1
4 2830 1 1 4 LYS O O -6.044 15.465 -1.202 1.00 . A A . 4 LYS O 1 1
4 2831 1 1 5 LEU C C -2.520 13.351 -0.120 1.00 . A A . 5 LEU C 1 1
4 2832 1 1 5 LEU CA C -3.779 14.201 -0.268 1.00 . A A . 5 LEU CA 1 1
4 2833 1 1 5 LEU CB C -4.633 14.100 0.995 1.00 . A A . 5 LEU CB 1 1
4 2834 1 1 5 LEU CD1 C -3.092 15.467 2.406 1.00 . A A . 5 LEU CD1 1 1
4 2835 1 1 5 LEU CD2 C -5.041 16.559 1.287 1.00 . A A . 5 LEU CD2 1 1
4 2836 1 1 5 LEU CG C -4.526 15.291 1.950 1.00 . A A . 5 LEU CG 1 1
4 2837 1 1 5 LEU H H -4.299 12.989 -1.924 1.00 . A A . 5 LEU H 1 1
4 2838 1 1 5 LEU HA H -3.490 15.230 -0.415 1.00 . A A . 5 LEU HA 1 1
4 2839 1 1 5 LEU HB2 H -5.667 13.997 0.694 1.00 . A A . 5 LEU HB2 1 1
4 2840 1 1 5 LEU HB3 H -4.341 13.210 1.533 1.00 . A A . 5 LEU HB3 1 1
4 2841 1 1 5 LEU HD11 H -2.567 14.527 2.333 1.00 . A A . 5 LEU HD11 1 1
4 2842 1 1 5 LEU HD12 H -3.080 15.805 3.435 1.00 . A A . 5 LEU HD12 1 1
4 2843 1 1 5 LEU HD13 H -2.602 16.202 1.782 1.00 . A A . 5 LEU HD13 1 1
4 2844 1 1 5 LEU HD21 H -4.627 17.421 1.788 1.00 . A A . 5 LEU HD21 1 1
4 2845 1 1 5 LEU HD22 H -6.118 16.588 1.356 1.00 . A A . 5 LEU HD22 1 1
4 2846 1 1 5 LEU HD23 H -4.747 16.568 0.249 1.00 . A A . 5 LEU HD23 1 1
4 2847 1 1 5 LEU HG H -5.133 15.098 2.824 1.00 . A A . 5 LEU HG 1 1
4 2848 1 1 5 LEU N N -4.566 13.787 -1.421 1.00 . A A . 5 LEU N 1 1
4 2849 1 1 5 LEU O O -2.597 12.141 0.089 1.00 . A A . 5 LEU O 1 1
4 2850 1 1 6 ILE C C 0.834 14.054 0.866 1.00 . A A . 6 ILE C 1 1
4 2851 1 1 6 ILE CA C -0.084 13.310 -0.099 1.00 . A A . 6 ILE CA 1 1
4 2852 1 1 6 ILE CB C 0.625 13.174 -1.462 1.00 . A A . 6 ILE CB 1 1
4 2853 1 1 6 ILE CD1 C -0.545 13.483 -3.702 1.00 . A A . 6 ILE CD1 1 1
4 2854 1 1 6 ILE CG1 C -0.327 12.583 -2.505 1.00 . A A . 6 ILE CG1 1 1
4 2855 1 1 6 ILE CG2 C 1.873 12.316 -1.328 1.00 . A A . 6 ILE CG2 1 1
4 2856 1 1 6 ILE H H -1.371 14.963 -0.390 1.00 . A A . 6 ILE H 1 1
4 2857 1 1 6 ILE HA H -0.272 12.319 0.288 1.00 . A A . 6 ILE HA 1 1
4 2858 1 1 6 ILE HB H 0.930 14.161 -1.781 1.00 . A A . 6 ILE HB 1 1
4 2859 1 1 6 ILE HD11 H 0.412 13.798 -4.094 1.00 . A A . 6 ILE HD11 1 1
4 2860 1 1 6 ILE HD12 H -1.113 14.352 -3.403 1.00 . A A . 6 ILE HD12 1 1
4 2861 1 1 6 ILE HD13 H -1.086 12.945 -4.466 1.00 . A A . 6 ILE HD13 1 1
4 2862 1 1 6 ILE HG12 H 0.076 11.648 -2.866 1.00 . A A . 6 ILE HG12 1 1
4 2863 1 1 6 ILE HG13 H -1.288 12.402 -2.048 1.00 . A A . 6 ILE HG13 1 1
4 2864 1 1 6 ILE HG21 H 2.477 12.683 -0.510 1.00 . A A . 6 ILE HG21 1 1
4 2865 1 1 6 ILE HG22 H 2.442 12.362 -2.245 1.00 . A A . 6 ILE HG22 1 1
4 2866 1 1 6 ILE HG23 H 1.588 11.293 -1.133 1.00 . A A . 6 ILE HG23 1 1
4 2867 1 1 6 ILE N N -1.363 13.996 -0.227 1.00 . A A . 6 ILE N 1 1
4 2868 1 1 6 ILE O O 1.479 15.031 0.493 1.00 . A A . 6 ILE O 1 1
4 2869 1 1 7 LEU C C 2.795 13.271 3.620 1.00 . A A . 7 LEU C 1 1
4 2870 1 1 7 LEU CA C 1.709 14.220 3.127 1.00 . A A . 7 LEU CA 1 1
4 2871 1 1 7 LEU CB C 0.843 14.676 4.307 1.00 . A A . 7 LEU CB 1 1
4 2872 1 1 7 LEU CD1 C 2.555 14.853 6.120 1.00 . A A . 7 LEU CD1 1 1
4 2873 1 1 7 LEU CD2 C 2.183 16.779 4.568 1.00 . A A . 7 LEU CD2 1 1
4 2874 1 1 7 LEU CG C 1.529 15.613 5.297 1.00 . A A . 7 LEU CG 1 1
4 2875 1 1 7 LEU H H 0.335 12.808 2.351 1.00 . A A . 7 LEU H 1 1
4 2876 1 1 7 LEU HA H 2.176 15.088 2.687 1.00 . A A . 7 LEU HA 1 1
4 2877 1 1 7 LEU HB2 H -0.032 15.172 3.909 1.00 . A A . 7 LEU HB2 1 1
4 2878 1 1 7 LEU HB3 H 0.519 13.795 4.846 1.00 . A A . 7 LEU HB3 1 1
4 2879 1 1 7 LEU HD11 H 3.551 15.092 5.771 1.00 . A A . 7 LEU HD11 1 1
4 2880 1 1 7 LEU HD12 H 2.385 13.793 6.029 1.00 . A A . 7 LEU HD12 1 1
4 2881 1 1 7 LEU HD13 H 2.467 15.144 7.163 1.00 . A A . 7 LEU HD13 1 1
4 2882 1 1 7 LEU HD21 H 2.565 17.489 5.288 1.00 . A A . 7 LEU HD21 1 1
4 2883 1 1 7 LEU HD22 H 1.451 17.263 3.937 1.00 . A A . 7 LEU HD22 1 1
4 2884 1 1 7 LEU HD23 H 2.996 16.414 3.959 1.00 . A A . 7 LEU HD23 1 1
4 2885 1 1 7 LEU HG H 0.791 16.017 5.976 1.00 . A A . 7 LEU HG 1 1
4 2886 1 1 7 LEU N N 0.877 13.586 2.107 1.00 . A A . 7 LEU N 1 1
4 2887 1 1 7 LEU O O 3.907 13.708 3.944 1.00 . A A . 7 LEU O 1 1
4 2888 1 1 8 ASN C C 3.106 9.608 3.636 1.00 . A A . 8 ASN C 1 1
4 2889 1 1 8 ASN CA C 3.433 10.993 4.167 1.00 . A A . 8 ASN CA 1 1
4 2890 1 1 8 ASN CB C 3.455 10.976 5.701 1.00 . A A . 8 ASN CB 1 1
4 2891 1 1 8 ASN CG C 4.836 11.244 6.261 1.00 . A A . 8 ASN CG 1 1
4 2892 1 1 8 ASN H H 1.577 11.697 3.440 1.00 . A A . 8 ASN H 1 1
4 2893 1 1 8 ASN HA H 4.409 11.281 3.809 1.00 . A A . 8 ASN HA 1 1
4 2894 1 1 8 ASN HB2 H 2.782 11.734 6.076 1.00 . A A . 8 ASN HB2 1 1
4 2895 1 1 8 ASN HB3 H 3.128 10.003 6.045 1.00 . A A . 8 ASN HB3 1 1
4 2896 1 1 8 ASN HD21 H 4.540 9.908 7.703 1.00 . A A . 8 ASN HD21 1 1
4 2897 1 1 8 ASN HD22 H 6.073 10.707 7.726 1.00 . A A . 8 ASN HD22 1 1
4 2898 1 1 8 ASN N N 2.475 11.984 3.697 1.00 . A A . 8 ASN N 1 1
4 2899 1 1 8 ASN ND2 N 5.185 10.550 7.339 1.00 . A A . 8 ASN ND2 1 1
4 2900 1 1 8 ASN O O 2.029 9.070 3.889 1.00 . A A . 8 ASN O 1 1
4 2901 1 1 8 ASN OD1 O 5.581 12.071 5.736 1.00 . A A . 8 ASN OD1 1 1
4 2902 1 1 9 LEU C C 4.346 6.666 3.381 1.00 . A A . 9 LEU C 1 1
4 2903 1 1 9 LEU CA C 3.893 7.687 2.359 1.00 . A A . 9 LEU CA 1 1
4 2904 1 1 9 LEU CB C 4.694 7.526 1.068 1.00 . A A . 9 LEU CB 1 1
4 2905 1 1 9 LEU CD1 C 2.760 7.437 -0.524 1.00 . A A . 9 LEU CD1 1 1
4 2906 1 1 9 LEU CD2 C 3.811 9.634 0.042 1.00 . A A . 9 LEU CD2 1 1
4 2907 1 1 9 LEU CG C 4.057 8.149 -0.174 1.00 . A A . 9 LEU CG 1 1
4 2908 1 1 9 LEU H H 4.902 9.497 2.774 1.00 . A A . 9 LEU H 1 1
4 2909 1 1 9 LEU HA H 2.843 7.537 2.151 1.00 . A A . 9 LEU HA 1 1
4 2910 1 1 9 LEU HB2 H 5.669 7.976 1.214 1.00 . A A . 9 LEU HB2 1 1
4 2911 1 1 9 LEU HB3 H 4.825 6.466 0.887 1.00 . A A . 9 LEU HB3 1 1
4 2912 1 1 9 LEU HD11 H 1.928 7.978 -0.101 1.00 . A A . 9 LEU HD11 1 1
4 2913 1 1 9 LEU HD12 H 2.781 6.434 -0.121 1.00 . A A . 9 LEU HD12 1 1
4 2914 1 1 9 LEU HD13 H 2.653 7.392 -1.597 1.00 . A A . 9 LEU HD13 1 1
4 2915 1 1 9 LEU HD21 H 2.926 9.768 0.649 1.00 . A A . 9 LEU HD21 1 1
4 2916 1 1 9 LEU HD22 H 3.671 10.120 -0.912 1.00 . A A . 9 LEU HD22 1 1
4 2917 1 1 9 LEU HD23 H 4.661 10.071 0.546 1.00 . A A . 9 LEU HD23 1 1
4 2918 1 1 9 LEU HG H 4.733 8.039 -1.011 1.00 . A A . 9 LEU HG 1 1
4 2919 1 1 9 LEU N N 4.057 9.026 2.913 1.00 . A A . 9 LEU N 1 1
4 2920 1 1 9 LEU O O 3.735 5.612 3.550 1.00 . A A . 9 LEU O 1 1
4 2921 1 1 10 LYS C C 4.887 5.610 5.997 1.00 . A A . 10 LYS C 1 1
4 2922 1 1 10 LYS CA C 5.995 6.161 5.108 1.00 . A A . 10 LYS CA 1 1
4 2923 1 1 10 LYS CB C 6.987 6.970 5.931 1.00 . A A . 10 LYS CB 1 1
4 2924 1 1 10 LYS CD C 9.333 7.214 6.804 1.00 . A A . 10 LYS CD 1 1
4 2925 1 1 10 LYS CE C 10.783 6.834 6.558 1.00 . A A . 10 LYS CE 1 1
4 2926 1 1 10 LYS CG C 8.391 6.385 5.941 1.00 . A A . 10 LYS CG 1 1
4 2927 1 1 10 LYS H H 5.852 7.873 3.887 1.00 . A A . 10 LYS H 1 1
4 2928 1 1 10 LYS HA H 6.510 5.340 4.632 1.00 . A A . 10 LYS HA 1 1
4 2929 1 1 10 LYS HB2 H 7.040 7.972 5.518 1.00 . A A . 10 LYS HB2 1 1
4 2930 1 1 10 LYS HB3 H 6.635 7.032 6.952 1.00 . A A . 10 LYS HB3 1 1
4 2931 1 1 10 LYS HD2 H 9.199 8.261 6.570 1.00 . A A . 10 LYS HD2 1 1
4 2932 1 1 10 LYS HD3 H 9.096 7.047 7.846 1.00 . A A . 10 LYS HD3 1 1
4 2933 1 1 10 LYS HE2 H 11.039 7.072 5.541 1.00 . A A . 10 LYS HE2 1 1
4 2934 1 1 10 LYS HE3 H 11.408 7.413 7.223 1.00 . A A . 10 LYS HE3 1 1
4 2935 1 1 10 LYS HG2 H 8.348 5.380 6.337 1.00 . A A . 10 LYS HG2 1 1
4 2936 1 1 10 LYS HG3 H 8.769 6.360 4.931 1.00 . A A . 10 LYS HG3 1 1
4 2937 1 1 10 LYS HZ1 H 10.993 4.864 5.906 1.00 . A A . 10 LYS HZ1 1 1
4 2938 1 1 10 LYS HZ2 H 10.311 5.008 7.449 1.00 . A A . 10 LYS HZ2 1 1
4 2939 1 1 10 LYS HZ3 H 11.969 5.253 7.233 1.00 . A A . 10 LYS HZ3 1 1
4 2940 1 1 10 LYS N N 5.428 7.009 4.073 1.00 . A A . 10 LYS N 1 1
4 2941 1 1 10 LYS NZ N 11.030 5.387 6.801 1.00 . A A . 10 LYS NZ 1 1
4 2942 1 1 10 LYS O O 4.926 4.461 6.432 1.00 . A A . 10 LYS O 1 1
4 2943 1 1 11 GLN C C 2.016 4.894 6.396 1.00 . A A . 11 GLN C 1 1
4 2944 1 1 11 GLN CA C 2.738 6.071 7.045 1.00 . A A . 11 GLN CA 1 1
4 2945 1 1 11 GLN CB C 1.795 7.263 7.190 1.00 . A A . 11 GLN CB 1 1
4 2946 1 1 11 GLN CD C -0.562 8.030 7.685 1.00 . A A . 11 GLN CD 1 1
4 2947 1 1 11 GLN CG C 0.471 6.934 7.862 1.00 . A A . 11 GLN CG 1 1
4 2948 1 1 11 GLN H H 3.913 7.346 5.841 1.00 . A A . 11 GLN H 1 1
4 2949 1 1 11 GLN HA H 3.095 5.771 8.016 1.00 . A A . 11 GLN HA 1 1
4 2950 1 1 11 GLN HB2 H 2.290 8.022 7.785 1.00 . A A . 11 GLN HB2 1 1
4 2951 1 1 11 GLN HB3 H 1.592 7.671 6.212 1.00 . A A . 11 GLN HB3 1 1
4 2952 1 1 11 GLN HE21 H -0.299 7.997 5.715 1.00 . A A . 11 GLN HE21 1 1
4 2953 1 1 11 GLN HE22 H -1.461 9.133 6.299 1.00 . A A . 11 GLN HE22 1 1
4 2954 1 1 11 GLN HG2 H 0.084 6.022 7.434 1.00 . A A . 11 GLN HG2 1 1
4 2955 1 1 11 GLN HG3 H 0.640 6.783 8.913 1.00 . A A . 11 GLN HG3 1 1
4 2956 1 1 11 GLN N N 3.885 6.449 6.236 1.00 . A A . 11 GLN N 1 1
4 2957 1 1 11 GLN NE2 N -0.798 8.427 6.441 1.00 . A A . 11 GLN NE2 1 1
4 2958 1 1 11 GLN O O 1.701 3.902 7.054 1.00 . A A . 11 GLN O 1 1
4 2959 1 1 11 GLN OE1 O -1.145 8.510 8.654 1.00 . A A . 11 GLN OE1 1 1
4 2960 1 1 12 ALA C C 2.016 2.731 4.242 1.00 . A A . 12 ALA C 1 1
4 2961 1 1 12 ALA CA C 1.115 3.954 4.338 1.00 . A A . 12 ALA CA 1 1
4 2962 1 1 12 ALA CB C 0.748 4.449 2.945 1.00 . A A . 12 ALA CB 1 1
4 2963 1 1 12 ALA H H 2.066 5.820 4.623 1.00 . A A . 12 ALA H 1 1
4 2964 1 1 12 ALA HA H 0.203 3.685 4.855 1.00 . A A . 12 ALA HA 1 1
4 2965 1 1 12 ALA HB1 H -0.138 3.935 2.603 1.00 . A A . 12 ALA HB1 1 1
4 2966 1 1 12 ALA HB2 H 1.565 4.249 2.268 1.00 . A A . 12 ALA HB2 1 1
4 2967 1 1 12 ALA HB3 H 0.559 5.512 2.981 1.00 . A A . 12 ALA HB3 1 1
4 2968 1 1 12 ALA N N 1.776 5.009 5.092 1.00 . A A . 12 ALA N 1 1
4 2969 1 1 12 ALA O O 1.574 1.601 4.445 1.00 . A A . 12 ALA O 1 1
4 2970 1 1 13 LYS C C 4.324 1.077 5.110 1.00 . A A . 13 LYS C 1 1
4 2971 1 1 13 LYS CA C 4.262 1.887 3.819 1.00 . A A . 13 LYS CA 1 1
4 2972 1 1 13 LYS CB C 5.648 2.451 3.492 1.00 . A A . 13 LYS CB 1 1
4 2973 1 1 13 LYS CD C 7.109 3.534 1.756 1.00 . A A . 13 LYS CD 1 1
4 2974 1 1 13 LYS CE C 7.312 4.981 1.336 1.00 . A A . 13 LYS CE 1 1
4 2975 1 1 13 LYS CG C 5.682 3.277 2.217 1.00 . A A . 13 LYS CG 1 1
4 2976 1 1 13 LYS H H 3.583 3.895 3.788 1.00 . A A . 13 LYS H 1 1
4 2977 1 1 13 LYS HA H 3.946 1.241 3.017 1.00 . A A . 13 LYS HA 1 1
4 2978 1 1 13 LYS HB2 H 5.972 3.076 4.310 1.00 . A A . 13 LYS HB2 1 1
4 2979 1 1 13 LYS HB3 H 6.340 1.629 3.381 1.00 . A A . 13 LYS HB3 1 1
4 2980 1 1 13 LYS HD2 H 7.785 3.308 2.568 1.00 . A A . 13 LYS HD2 1 1
4 2981 1 1 13 LYS HD3 H 7.325 2.890 0.916 1.00 . A A . 13 LYS HD3 1 1
4 2982 1 1 13 LYS HE2 H 7.454 5.016 0.265 1.00 . A A . 13 LYS HE2 1 1
4 2983 1 1 13 LYS HE3 H 6.431 5.549 1.599 1.00 . A A . 13 LYS HE3 1 1
4 2984 1 1 13 LYS HG2 H 5.153 2.745 1.439 1.00 . A A . 13 LYS HG2 1 1
4 2985 1 1 13 LYS HG3 H 5.197 4.224 2.402 1.00 . A A . 13 LYS HG3 1 1
4 2986 1 1 13 LYS HZ1 H 8.480 5.387 3.020 1.00 . A A . 13 LYS HZ1 1 1
4 2987 1 1 13 LYS HZ2 H 8.491 6.622 1.865 1.00 . A A . 13 LYS HZ2 1 1
4 2988 1 1 13 LYS HZ3 H 9.373 5.205 1.594 1.00 . A A . 13 LYS HZ3 1 1
4 2989 1 1 13 LYS N N 3.291 2.968 3.935 1.00 . A A . 13 LYS N 1 1
4 2990 1 1 13 LYS NZ N 8.497 5.591 2.000 1.00 . A A . 13 LYS NZ 1 1
4 2991 1 1 13 LYS O O 4.258 -0.152 5.087 1.00 . A A . 13 LYS O 1 1
4 2992 1 1 14 GLU C C 3.268 0.261 7.764 1.00 . A A . 14 GLU C 1 1
4 2993 1 1 14 GLU CA C 4.507 1.119 7.538 1.00 . A A . 14 GLU CA 1 1
4 2994 1 1 14 GLU CB C 4.639 2.148 8.666 1.00 . A A . 14 GLU CB 1 1
4 2995 1 1 14 GLU CD C 6.701 2.805 9.973 1.00 . A A . 14 GLU CD 1 1
4 2996 1 1 14 GLU CG C 5.961 2.902 8.654 1.00 . A A . 14 GLU CG 1 1
4 2997 1 1 14 GLU H H 4.488 2.753 6.187 1.00 . A A . 14 GLU H 1 1
4 2998 1 1 14 GLU HA H 5.378 0.478 7.543 1.00 . A A . 14 GLU HA 1 1
4 2999 1 1 14 GLU HB2 H 3.838 2.867 8.581 1.00 . A A . 14 GLU HB2 1 1
4 3000 1 1 14 GLU HB3 H 4.551 1.636 9.613 1.00 . A A . 14 GLU HB3 1 1
4 3001 1 1 14 GLU HG2 H 6.589 2.492 7.877 1.00 . A A . 14 GLU HG2 1 1
4 3002 1 1 14 GLU HG3 H 5.762 3.939 8.439 1.00 . A A . 14 GLU HG3 1 1
4 3003 1 1 14 GLU N N 4.446 1.775 6.236 1.00 . A A . 14 GLU N 1 1
4 3004 1 1 14 GLU O O 3.335 -0.795 8.395 1.00 . A A . 14 GLU O 1 1
4 3005 1 1 14 GLU OE1 O 6.039 2.580 11.008 1.00 . A A . 14 GLU OE1 1 1
4 3006 1 1 14 GLU OE2 O 7.938 2.948 9.969 1.00 . A A . 14 GLU OE2 1 1
4 3007 1 1 15 GLU C C 0.883 -1.260 6.516 1.00 . A A . 15 GLU C 1 1
4 3008 1 1 15 GLU CA C 0.879 -0.004 7.383 1.00 . A A . 15 GLU CA 1 1
4 3009 1 1 15 GLU CB C -0.300 0.893 6.997 1.00 . A A . 15 GLU CB 1 1
4 3010 1 1 15 GLU CD C -1.693 1.416 9.038 1.00 . A A . 15 GLU CD 1 1
4 3011 1 1 15 GLU CG C -1.572 0.592 7.771 1.00 . A A . 15 GLU CG 1 1
4 3012 1 1 15 GLU H H 2.146 1.567 6.750 1.00 . A A . 15 GLU H 1 1
4 3013 1 1 15 GLU HA H 0.777 -0.296 8.417 1.00 . A A . 15 GLU HA 1 1
4 3014 1 1 15 GLU HB2 H -0.027 1.922 7.180 1.00 . A A . 15 GLU HB2 1 1
4 3015 1 1 15 GLU HB3 H -0.506 0.765 5.946 1.00 . A A . 15 GLU HB3 1 1
4 3016 1 1 15 GLU HG2 H -2.421 0.803 7.140 1.00 . A A . 15 GLU HG2 1 1
4 3017 1 1 15 GLU HG3 H -1.576 -0.455 8.039 1.00 . A A . 15 GLU HG3 1 1
4 3018 1 1 15 GLU N N 2.136 0.721 7.243 1.00 . A A . 15 GLU N 1 1
4 3019 1 1 15 GLU O O 0.451 -2.327 6.950 1.00 . A A . 15 GLU O 1 1
4 3020 1 1 15 GLU OE1 O -1.997 2.622 8.934 1.00 . A A . 15 GLU OE1 1 1
4 3021 1 1 15 GLU OE2 O -1.484 0.854 10.135 1.00 . A A . 15 GLU OE2 1 1
4 3022 1 1 16 ALA C C 2.155 -3.439 4.983 1.00 . A A . 16 ALA C 1 1
4 3023 1 1 16 ALA CA C 1.437 -2.247 4.358 1.00 . A A . 16 ALA CA 1 1
4 3024 1 1 16 ALA CB C 2.133 -1.827 3.071 1.00 . A A . 16 ALA CB 1 1
4 3025 1 1 16 ALA H H 1.707 -0.247 5.000 1.00 . A A . 16 ALA H 1 1
4 3026 1 1 16 ALA HA H 0.426 -2.535 4.116 1.00 . A A . 16 ALA HA 1 1
4 3027 1 1 16 ALA HB1 H 1.567 -1.039 2.596 1.00 . A A . 16 ALA HB1 1 1
4 3028 1 1 16 ALA HB2 H 2.200 -2.676 2.405 1.00 . A A . 16 ALA HB2 1 1
4 3029 1 1 16 ALA HB3 H 3.127 -1.470 3.299 1.00 . A A . 16 ALA HB3 1 1
4 3030 1 1 16 ALA N N 1.375 -1.124 5.288 1.00 . A A . 16 ALA N 1 1
4 3031 1 1 16 ALA O O 1.658 -4.565 4.946 1.00 . A A . 16 ALA O 1 1
4 3032 1 1 17 ILE C C 3.355 -4.828 7.386 1.00 . A A . 17 ILE C 1 1
4 3033 1 1 17 ILE CA C 4.106 -4.236 6.196 1.00 . A A . 17 ILE CA 1 1
4 3034 1 1 17 ILE CB C 5.493 -3.723 6.664 1.00 . A A . 17 ILE CB 1 1
4 3035 1 1 17 ILE CD1 C 6.241 -6.150 6.771 1.00 . A A . 17 ILE CD1 1 1
4 3036 1 1 17 ILE CG1 C 6.221 -4.810 7.469 1.00 . A A . 17 ILE CG1 1 1
4 3037 1 1 17 ILE CG2 C 5.348 -2.454 7.496 1.00 . A A . 17 ILE CG2 1 1
4 3038 1 1 17 ILE H H 3.665 -2.268 5.558 1.00 . A A . 17 ILE H 1 1
4 3039 1 1 17 ILE HA H 4.268 -5.014 5.464 1.00 . A A . 17 ILE HA 1 1
4 3040 1 1 17 ILE HB H 6.078 -3.483 5.784 1.00 . A A . 17 ILE HB 1 1
4 3041 1 1 17 ILE HD11 H 5.233 -6.420 6.493 1.00 . A A . 17 ILE HD11 1 1
4 3042 1 1 17 ILE HD12 H 6.640 -6.894 7.435 1.00 . A A . 17 ILE HD12 1 1
4 3043 1 1 17 ILE HD13 H 6.847 -6.078 5.884 1.00 . A A . 17 ILE HD13 1 1
4 3044 1 1 17 ILE HG12 H 7.245 -4.511 7.648 1.00 . A A . 17 ILE HG12 1 1
4 3045 1 1 17 ILE HG13 H 5.719 -4.941 8.419 1.00 . A A . 17 ILE HG13 1 1
4 3046 1 1 17 ILE HG21 H 6.327 -2.041 7.692 1.00 . A A . 17 ILE HG21 1 1
4 3047 1 1 17 ILE HG22 H 4.865 -2.690 8.433 1.00 . A A . 17 ILE HG22 1 1
4 3048 1 1 17 ILE HG23 H 4.756 -1.734 6.955 1.00 . A A . 17 ILE HG23 1 1
4 3049 1 1 17 ILE N N 3.325 -3.183 5.560 1.00 . A A . 17 ILE N 1 1
4 3050 1 1 17 ILE O O 3.227 -6.043 7.513 1.00 . A A . 17 ILE O 1 1
4 3051 1 1 18 LYS C C 0.941 -5.249 9.060 1.00 . A A . 18 LYS C 1 1
4 3052 1 1 18 LYS CA C 2.109 -4.354 9.436 1.00 . A A . 18 LYS CA 1 1
4 3053 1 1 18 LYS CB C 1.603 -3.121 10.185 1.00 . A A . 18 LYS CB 1 1
4 3054 1 1 18 LYS CD C 1.788 -3.845 12.583 1.00 . A A . 18 LYS CD 1 1
4 3055 1 1 18 LYS CE C 2.127 -2.652 13.464 1.00 . A A . 18 LYS CE 1 1
4 3056 1 1 18 LYS CG C 0.844 -3.454 11.458 1.00 . A A . 18 LYS CG 1 1
4 3057 1 1 18 LYS H H 2.988 -3.008 8.077 1.00 . A A . 18 LYS H 1 1
4 3058 1 1 18 LYS HA H 2.778 -4.906 10.078 1.00 . A A . 18 LYS HA 1 1
4 3059 1 1 18 LYS HB2 H 2.448 -2.501 10.447 1.00 . A A . 18 LYS HB2 1 1
4 3060 1 1 18 LYS HB3 H 0.946 -2.562 9.535 1.00 . A A . 18 LYS HB3 1 1
4 3061 1 1 18 LYS HD2 H 1.318 -4.605 13.189 1.00 . A A . 18 LYS HD2 1 1
4 3062 1 1 18 LYS HD3 H 2.701 -4.235 12.155 1.00 . A A . 18 LYS HD3 1 1
4 3063 1 1 18 LYS HE2 H 1.323 -1.935 13.400 1.00 . A A . 18 LYS HE2 1 1
4 3064 1 1 18 LYS HE3 H 2.226 -2.991 14.485 1.00 . A A . 18 LYS HE3 1 1
4 3065 1 1 18 LYS HG2 H 0.276 -2.588 11.763 1.00 . A A . 18 LYS HG2 1 1
4 3066 1 1 18 LYS HG3 H 0.173 -4.277 11.260 1.00 . A A . 18 LYS HG3 1 1
4 3067 1 1 18 LYS HZ1 H 3.312 -0.962 13.142 1.00 . A A . 18 LYS HZ1 1 1
4 3068 1 1 18 LYS HZ2 H 3.608 -2.224 12.054 1.00 . A A . 18 LYS HZ2 1 1
4 3069 1 1 18 LYS HZ3 H 4.182 -2.323 13.642 1.00 . A A . 18 LYS HZ3 1 1
4 3070 1 1 18 LYS N N 2.855 -3.950 8.249 1.00 . A A . 18 LYS N 1 1
4 3071 1 1 18 LYS NZ N 3.396 -1.995 13.046 1.00 . A A . 18 LYS NZ 1 1
4 3072 1 1 18 LYS O O 0.760 -6.319 9.638 1.00 . A A . 18 LYS O 1 1
4 3073 1 1 19 GLU C C -0.477 -6.980 7.184 1.00 . A A . 19 GLU C 1 1
4 3074 1 1 19 GLU CA C -0.974 -5.616 7.622 1.00 . A A . 19 GLU CA 1 1
4 3075 1 1 19 GLU CB C -1.718 -4.926 6.476 1.00 . A A . 19 GLU CB 1 1
4 3076 1 1 19 GLU CD C -3.440 -3.832 7.965 1.00 . A A . 19 GLU CD 1 1
4 3077 1 1 19 GLU CG C -2.398 -3.628 6.884 1.00 . A A . 19 GLU CG 1 1
4 3078 1 1 19 GLU H H 0.358 -3.967 7.634 1.00 . A A . 19 GLU H 1 1
4 3079 1 1 19 GLU HA H -1.642 -5.748 8.460 1.00 . A A . 19 GLU HA 1 1
4 3080 1 1 19 GLU HB2 H -1.018 -4.708 5.681 1.00 . A A . 19 GLU HB2 1 1
4 3081 1 1 19 GLU HB3 H -2.474 -5.597 6.099 1.00 . A A . 19 GLU HB3 1 1
4 3082 1 1 19 GLU HG2 H -1.648 -2.945 7.254 1.00 . A A . 19 GLU HG2 1 1
4 3083 1 1 19 GLU HG3 H -2.878 -3.201 6.018 1.00 . A A . 19 GLU HG3 1 1
4 3084 1 1 19 GLU N N 0.158 -4.820 8.073 1.00 . A A . 19 GLU N 1 1
4 3085 1 1 19 GLU O O -1.050 -8.009 7.544 1.00 . A A . 19 GLU O 1 1
4 3086 1 1 19 GLU OE1 O -3.063 -3.875 9.156 1.00 . A A . 19 GLU OE1 1 1
4 3087 1 1 19 GLU OE2 O -4.635 -3.949 7.623 1.00 . A A . 19 GLU OE2 1 1
4 3088 1 1 20 LEU C C 1.700 -8.999 7.231 1.00 . A A . 20 LEU C 1 1
4 3089 1 1 20 LEU CA C 1.228 -8.225 6.008 1.00 . A A . 20 LEU CA 1 1
4 3090 1 1 20 LEU CB C 2.400 -7.939 5.080 1.00 . A A . 20 LEU CB 1 1
4 3091 1 1 20 LEU CD1 C 1.581 -8.021 2.736 1.00 . A A . 20 LEU CD1 1 1
4 3092 1 1 20 LEU CD2 C 3.817 -8.999 3.308 1.00 . A A . 20 LEU CD2 1 1
4 3093 1 1 20 LEU CG C 2.395 -8.749 3.789 1.00 . A A . 20 LEU CG 1 1
4 3094 1 1 20 LEU H H 1.061 -6.135 6.212 1.00 . A A . 20 LEU H 1 1
4 3095 1 1 20 LEU HA H 0.480 -8.802 5.476 1.00 . A A . 20 LEU HA 1 1
4 3096 1 1 20 LEU HB2 H 2.371 -6.889 4.819 1.00 . A A . 20 LEU HB2 1 1
4 3097 1 1 20 LEU HB3 H 3.320 -8.138 5.613 1.00 . A A . 20 LEU HB3 1 1
4 3098 1 1 20 LEU HD11 H 1.496 -6.976 3.008 1.00 . A A . 20 LEU HD11 1 1
4 3099 1 1 20 LEU HD12 H 0.594 -8.456 2.687 1.00 . A A . 20 LEU HD12 1 1
4 3100 1 1 20 LEU HD13 H 2.068 -8.108 1.776 1.00 . A A . 20 LEU HD13 1 1
4 3101 1 1 20 LEU HD21 H 4.505 -8.833 4.123 1.00 . A A . 20 LEU HD21 1 1
4 3102 1 1 20 LEU HD22 H 4.046 -8.326 2.499 1.00 . A A . 20 LEU HD22 1 1
4 3103 1 1 20 LEU HD23 H 3.905 -10.017 2.964 1.00 . A A . 20 LEU HD23 1 1
4 3104 1 1 20 LEU HG H 1.920 -9.707 3.965 1.00 . A A . 20 LEU HG 1 1
4 3105 1 1 20 LEU N N 0.626 -6.985 6.443 1.00 . A A . 20 LEU N 1 1
4 3106 1 1 20 LEU O O 1.660 -10.228 7.265 1.00 . A A . 20 LEU O 1 1
4 3107 1 1 21 VAL C C 1.439 -9.439 10.269 1.00 . A A . 21 VAL C 1 1
4 3108 1 1 21 VAL CA C 2.604 -8.839 9.490 1.00 . A A . 21 VAL CA 1 1
4 3109 1 1 21 VAL CB C 3.344 -7.826 10.393 1.00 . A A . 21 VAL CB 1 1
4 3110 1 1 21 VAL CG1 C 3.922 -8.528 11.612 1.00 . A A . 21 VAL CG1 1 1
4 3111 1 1 21 VAL CG2 C 4.443 -7.114 9.616 1.00 . A A . 21 VAL CG2 1 1
4 3112 1 1 21 VAL H H 2.128 -7.272 8.148 1.00 . A A . 21 VAL H 1 1
4 3113 1 1 21 VAL HA H 3.291 -9.619 9.230 1.00 . A A . 21 VAL HA 1 1
4 3114 1 1 21 VAL HB H 2.637 -7.087 10.742 1.00 . A A . 21 VAL HB 1 1
4 3115 1 1 21 VAL HG11 H 4.831 -8.030 11.917 1.00 . A A . 21 VAL HG11 1 1
4 3116 1 1 21 VAL HG12 H 4.139 -9.550 11.362 1.00 . A A . 21 VAL HG12 1 1
4 3117 1 1 21 VAL HG13 H 3.203 -8.495 12.419 1.00 . A A . 21 VAL HG13 1 1
4 3118 1 1 21 VAL HG21 H 4.525 -7.546 8.630 1.00 . A A . 21 VAL HG21 1 1
4 3119 1 1 21 VAL HG22 H 5.383 -7.221 10.135 1.00 . A A . 21 VAL HG22 1 1
4 3120 1 1 21 VAL HG23 H 4.201 -6.065 9.529 1.00 . A A . 21 VAL HG23 1 1
4 3121 1 1 21 VAL N N 2.134 -8.248 8.245 1.00 . A A . 21 VAL N 1 1
4 3122 1 1 21 VAL O O 1.584 -10.468 10.927 1.00 . A A . 21 VAL O 1 1
4 3123 1 1 22 ASP C C -1.481 -10.510 10.219 1.00 . A A . 22 ASP C 1 1
4 3124 1 1 22 ASP CA C -0.910 -9.261 10.886 1.00 . A A . 22 ASP CA 1 1
4 3125 1 1 22 ASP CB C -1.973 -8.160 10.924 1.00 . A A . 22 ASP CB 1 1
4 3126 1 1 22 ASP CG C -3.139 -8.514 11.829 1.00 . A A . 22 ASP CG 1 1
4 3127 1 1 22 ASP H H 0.221 -7.970 9.643 1.00 . A A . 22 ASP H 1 1
4 3128 1 1 22 ASP HA H -0.624 -9.507 11.899 1.00 . A A . 22 ASP HA 1 1
4 3129 1 1 22 ASP HB2 H -1.526 -7.248 11.289 1.00 . A A . 22 ASP HB2 1 1
4 3130 1 1 22 ASP HB3 H -2.351 -7.999 9.926 1.00 . A A . 22 ASP HB3 1 1
4 3131 1 1 22 ASP N N 0.278 -8.787 10.188 1.00 . A A . 22 ASP N 1 1
4 3132 1 1 22 ASP O O -2.189 -11.292 10.850 1.00 . A A . 22 ASP O 1 1
4 3133 1 1 22 ASP OD1 O -2.923 -8.651 13.050 1.00 . A A . 22 ASP OD1 1 1
4 3134 1 1 22 ASP OD2 O -4.268 -8.652 11.314 1.00 . A A . 22 ASP OD2 1 1
4 3135 1 1 23 ALA C C -0.511 -12.588 7.514 1.00 . A A . 23 ALA C 1 1
4 3136 1 1 23 ALA CA C -1.657 -11.841 8.189 1.00 . A A . 23 ALA CA 1 1
4 3137 1 1 23 ALA CB C -2.679 -11.396 7.153 1.00 . A A . 23 ALA CB 1 1
4 3138 1 1 23 ALA H H -0.605 -10.029 8.485 1.00 . A A . 23 ALA H 1 1
4 3139 1 1 23 ALA HA H -2.150 -12.506 8.882 1.00 . A A . 23 ALA HA 1 1
4 3140 1 1 23 ALA HB1 H -2.961 -12.240 6.539 1.00 . A A . 23 ALA HB1 1 1
4 3141 1 1 23 ALA HB2 H -2.250 -10.625 6.530 1.00 . A A . 23 ALA HB2 1 1
4 3142 1 1 23 ALA HB3 H -3.555 -11.010 7.654 1.00 . A A . 23 ALA HB3 1 1
4 3143 1 1 23 ALA N N -1.171 -10.688 8.936 1.00 . A A . 23 ALA N 1 1
4 3144 1 1 23 ALA O O -0.102 -13.648 7.970 1.00 . A A . 23 ALA O 1 1
4 3145 1 1 24 GLY C C 0.925 -12.509 4.195 1.00 . A A . 24 GLY C 1 1
4 3146 1 1 24 GLY CA C 1.083 -12.651 5.695 1.00 . A A . 24 GLY CA 1 1
4 3147 1 1 24 GLY H H -0.380 -11.177 6.103 1.00 . A A . 24 GLY H 1 1
4 3148 1 1 24 GLY HA2 H 2.014 -12.186 5.995 1.00 . A A . 24 GLY HA2 1 1
4 3149 1 1 24 GLY HA3 H 1.108 -13.698 5.946 1.00 . A A . 24 GLY HA3 1 1
4 3150 1 1 24 GLY N N -0.007 -12.025 6.422 1.00 . A A . 24 GLY N 1 1
4 3151 1 1 24 GLY O O 1.625 -11.721 3.562 1.00 . A A . 24 GLY O 1 1
4 3152 1 1 25 THR C C 1.010 -13.166 1.366 1.00 . A A . 25 THR C 1 1
4 3153 1 1 25 THR CA C -0.274 -13.232 2.191 1.00 . A A . 25 THR CA 1 1
4 3154 1 1 25 THR CB C -1.177 -12.039 1.860 1.00 . A A . 25 THR CB 1 1
4 3155 1 1 25 THR CG2 C -0.450 -10.708 1.851 1.00 . A A . 25 THR CG2 1 1
4 3156 1 1 25 THR H H -0.532 -13.875 4.192 1.00 . A A . 25 THR H 1 1
4 3157 1 1 25 THR HA H -0.796 -14.136 1.933 1.00 . A A . 25 THR HA 1 1
4 3158 1 1 25 THR HB H -1.963 -11.979 2.599 1.00 . A A . 25 THR HB 1 1
4 3159 1 1 25 THR HG1 H -2.713 -12.392 0.699 1.00 . A A . 25 THR HG1 1 1
4 3160 1 1 25 THR HG21 H -1.126 -9.929 1.533 1.00 . A A . 25 THR HG21 1 1
4 3161 1 1 25 THR HG22 H 0.387 -10.758 1.168 1.00 . A A . 25 THR HG22 1 1
4 3162 1 1 25 THR HG23 H -0.090 -10.488 2.845 1.00 . A A . 25 THR HG23 1 1
4 3163 1 1 25 THR N N -0.005 -13.272 3.627 1.00 . A A . 25 THR N 1 1
4 3164 1 1 25 THR O O 2.101 -13.416 1.873 1.00 . A A . 25 THR O 1 1
4 3165 1 1 25 THR OG1 O -1.778 -12.207 0.588 1.00 . A A . 25 THR OG1 1 1
4 3166 1 1 26 ALA C C 2.737 -11.401 -0.593 1.00 . A A . 26 ALA C 1 1
4 3167 1 1 26 ALA CA C 2.000 -12.716 -0.813 1.00 . A A . 26 ALA CA 1 1
4 3168 1 1 26 ALA CB C 1.534 -12.832 -2.254 1.00 . A A . 26 ALA CB 1 1
4 3169 1 1 26 ALA H H -0.035 -12.636 -0.252 1.00 . A A . 26 ALA H 1 1
4 3170 1 1 26 ALA HA H 2.667 -13.532 -0.608 1.00 . A A . 26 ALA HA 1 1
4 3171 1 1 26 ALA HB1 H 1.409 -11.843 -2.672 1.00 . A A . 26 ALA HB1 1 1
4 3172 1 1 26 ALA HB2 H 0.590 -13.357 -2.282 1.00 . A A . 26 ALA HB2 1 1
4 3173 1 1 26 ALA HB3 H 2.268 -13.378 -2.827 1.00 . A A . 26 ALA HB3 1 1
4 3174 1 1 26 ALA N N 0.864 -12.824 0.089 1.00 . A A . 26 ALA N 1 1
4 3175 1 1 26 ALA O O 2.281 -10.343 -1.028 1.00 . A A . 26 ALA O 1 1
4 3176 1 1 27 GLU C C 5.046 -9.549 -0.910 1.00 . A A . 27 GLU C 1 1
4 3177 1 1 27 GLU CA C 4.669 -10.283 0.372 1.00 . A A . 27 GLU CA 1 1
4 3178 1 1 27 GLU CB C 5.929 -10.655 1.145 1.00 . A A . 27 GLU CB 1 1
4 3179 1 1 27 GLU CD C 6.357 -11.292 3.557 1.00 . A A . 27 GLU CD 1 1
4 3180 1 1 27 GLU CG C 5.698 -11.681 2.248 1.00 . A A . 27 GLU CG 1 1
4 3181 1 1 27 GLU H H 4.177 -12.340 0.409 1.00 . A A . 27 GLU H 1 1
4 3182 1 1 27 GLU HA H 4.067 -9.626 0.982 1.00 . A A . 27 GLU HA 1 1
4 3183 1 1 27 GLU HB2 H 6.658 -11.069 0.455 1.00 . A A . 27 GLU HB2 1 1
4 3184 1 1 27 GLU HB3 H 6.346 -9.766 1.594 1.00 . A A . 27 GLU HB3 1 1
4 3185 1 1 27 GLU HG2 H 4.636 -11.776 2.412 1.00 . A A . 27 GLU HG2 1 1
4 3186 1 1 27 GLU HG3 H 6.098 -12.633 1.929 1.00 . A A . 27 GLU HG3 1 1
4 3187 1 1 27 GLU N N 3.870 -11.469 0.086 1.00 . A A . 27 GLU N 1 1
4 3188 1 1 27 GLU O O 5.185 -8.331 -0.912 1.00 . A A . 27 GLU O 1 1
4 3189 1 1 27 GLU OE1 O 6.498 -10.078 3.813 1.00 . A A . 27 GLU OE1 1 1
4 3190 1 1 27 GLU OE2 O 6.731 -12.202 4.327 1.00 . A A . 27 GLU OE2 1 1
4 3191 1 1 28 LYS C C 4.752 -8.424 -3.539 1.00 . A A . 28 LYS C 1 1
4 3192 1 1 28 LYS CA C 5.561 -9.696 -3.289 1.00 . A A . 28 LYS CA 1 1
4 3193 1 1 28 LYS CB C 5.333 -10.699 -4.422 1.00 . A A . 28 LYS CB 1 1
4 3194 1 1 28 LYS CD C 7.127 -12.453 -4.579 1.00 . A A . 28 LYS CD 1 1
4 3195 1 1 28 LYS CE C 8.548 -12.327 -4.069 1.00 . A A . 28 LYS CE 1 1
4 3196 1 1 28 LYS CG C 6.607 -11.124 -5.121 1.00 . A A . 28 LYS CG 1 1
4 3197 1 1 28 LYS H H 5.075 -11.256 -1.946 1.00 . A A . 28 LYS H 1 1
4 3198 1 1 28 LYS HA H 6.606 -9.436 -3.254 1.00 . A A . 28 LYS HA 1 1
4 3199 1 1 28 LYS HB2 H 4.852 -11.576 -4.018 1.00 . A A . 28 LYS HB2 1 1
4 3200 1 1 28 LYS HB3 H 4.679 -10.254 -5.159 1.00 . A A . 28 LYS HB3 1 1
4 3201 1 1 28 LYS HD2 H 6.487 -12.768 -3.768 1.00 . A A . 28 LYS HD2 1 1
4 3202 1 1 28 LYS HD3 H 7.096 -13.187 -5.371 1.00 . A A . 28 LYS HD3 1 1
4 3203 1 1 28 LYS HE2 H 9.152 -11.867 -4.837 1.00 . A A . 28 LYS HE2 1 1
4 3204 1 1 28 LYS HE3 H 8.553 -11.707 -3.188 1.00 . A A . 28 LYS HE3 1 1
4 3205 1 1 28 LYS HG2 H 6.412 -11.232 -6.178 1.00 . A A . 28 LYS HG2 1 1
4 3206 1 1 28 LYS HG3 H 7.361 -10.366 -4.968 1.00 . A A . 28 LYS HG3 1 1
4 3207 1 1 28 LYS HZ1 H 10.172 -13.623 -3.797 1.00 . A A . 28 LYS HZ1 1 1
4 3208 1 1 28 LYS HZ2 H 8.780 -14.386 -4.381 1.00 . A A . 28 LYS HZ2 1 1
4 3209 1 1 28 LYS HZ3 H 8.875 -13.925 -2.756 1.00 . A A . 28 LYS HZ3 1 1
4 3210 1 1 28 LYS N N 5.205 -10.293 -2.002 1.00 . A A . 28 LYS N 1 1
4 3211 1 1 28 LYS NZ N 9.131 -13.657 -3.727 1.00 . A A . 28 LYS NZ 1 1
4 3212 1 1 28 LYS O O 5.248 -7.455 -4.116 1.00 . A A . 28 LYS O 1 1
4 3213 1 1 29 TYR C C 3.104 -6.129 -2.368 1.00 . A A . 29 TYR C 1 1
4 3214 1 1 29 TYR CA C 2.632 -7.281 -3.250 1.00 . A A . 29 TYR CA 1 1
4 3215 1 1 29 TYR CB C 1.186 -7.650 -2.927 1.00 . A A . 29 TYR CB 1 1
4 3216 1 1 29 TYR CD1 C 0.060 -6.177 -4.634 1.00 . A A . 29 TYR CD1 1 1
4 3217 1 1 29 TYR CD2 C -0.480 -8.495 -4.585 1.00 . A A . 29 TYR CD2 1 1
4 3218 1 1 29 TYR CE1 C -0.815 -5.992 -5.686 1.00 . A A . 29 TYR CE1 1 1
4 3219 1 1 29 TYR CE2 C -1.352 -8.322 -5.632 1.00 . A A . 29 TYR CE2 1 1
4 3220 1 1 29 TYR CG C 0.240 -7.431 -4.071 1.00 . A A . 29 TYR CG 1 1
4 3221 1 1 29 TYR CZ C -1.519 -7.069 -6.182 1.00 . A A . 29 TYR CZ 1 1
4 3222 1 1 29 TYR H H 3.161 -9.229 -2.623 1.00 . A A . 29 TYR H 1 1
4 3223 1 1 29 TYR HA H 2.692 -6.970 -4.284 1.00 . A A . 29 TYR HA 1 1
4 3224 1 1 29 TYR HB2 H 1.135 -8.699 -2.674 1.00 . A A . 29 TYR HB2 1 1
4 3225 1 1 29 TYR HB3 H 0.846 -7.058 -2.090 1.00 . A A . 29 TYR HB3 1 1
4 3226 1 1 29 TYR HD1 H 0.616 -5.340 -4.241 1.00 . A A . 29 TYR HD1 1 1
4 3227 1 1 29 TYR HD2 H -0.349 -9.475 -4.154 1.00 . A A . 29 TYR HD2 1 1
4 3228 1 1 29 TYR HE1 H -0.942 -5.011 -6.114 1.00 . A A . 29 TYR HE1 1 1
4 3229 1 1 29 TYR HE2 H -1.898 -9.166 -6.011 1.00 . A A . 29 TYR HE2 1 1
4 3230 1 1 29 TYR HH H -2.013 -6.278 -7.864 1.00 . A A . 29 TYR HH 1 1
4 3231 1 1 29 TYR N N 3.503 -8.433 -3.085 1.00 . A A . 29 TYR N 1 1
4 3232 1 1 29 TYR O O 3.146 -4.981 -2.808 1.00 . A A . 29 TYR O 1 1
4 3233 1 1 29 TYR OH O -2.393 -6.892 -7.232 1.00 . A A . 29 TYR OH 1 1
4 3234 1 1 30 ILE C C 5.158 -4.699 -0.844 1.00 . A A . 30 ILE C 1 1
4 3235 1 1 30 ILE CA C 3.970 -5.418 -0.209 1.00 . A A . 30 ILE CA 1 1
4 3236 1 1 30 ILE CB C 4.361 -6.017 1.174 1.00 . A A . 30 ILE CB 1 1
4 3237 1 1 30 ILE CD1 C 5.263 -3.788 2.031 1.00 . A A . 30 ILE CD1 1 1
4 3238 1 1 30 ILE CG1 C 4.321 -4.947 2.274 1.00 . A A . 30 ILE CG1 1 1
4 3239 1 1 30 ILE CG2 C 5.738 -6.675 1.137 1.00 . A A . 30 ILE CG2 1 1
4 3240 1 1 30 ILE H H 3.440 -7.375 -0.831 1.00 . A A . 30 ILE H 1 1
4 3241 1 1 30 ILE HA H 3.174 -4.704 -0.063 1.00 . A A . 30 ILE HA 1 1
4 3242 1 1 30 ILE HB H 3.640 -6.782 1.414 1.00 . A A . 30 ILE HB 1 1
4 3243 1 1 30 ILE HD11 H 5.653 -3.438 2.975 1.00 . A A . 30 ILE HD11 1 1
4 3244 1 1 30 ILE HD12 H 4.730 -2.986 1.544 1.00 . A A . 30 ILE HD12 1 1
4 3245 1 1 30 ILE HD13 H 6.078 -4.114 1.401 1.00 . A A . 30 ILE HD13 1 1
4 3246 1 1 30 ILE HG12 H 3.320 -4.550 2.356 1.00 . A A . 30 ILE HG12 1 1
4 3247 1 1 30 ILE HG13 H 4.596 -5.402 3.213 1.00 . A A . 30 ILE HG13 1 1
4 3248 1 1 30 ILE HG21 H 5.671 -7.670 1.549 1.00 . A A . 30 ILE HG21 1 1
4 3249 1 1 30 ILE HG22 H 6.432 -6.090 1.724 1.00 . A A . 30 ILE HG22 1 1
4 3250 1 1 30 ILE HG23 H 6.089 -6.729 0.122 1.00 . A A . 30 ILE HG23 1 1
4 3251 1 1 30 ILE N N 3.479 -6.441 -1.127 1.00 . A A . 30 ILE N 1 1
4 3252 1 1 30 ILE O O 5.365 -3.505 -0.638 1.00 . A A . 30 ILE O 1 1
4 3253 1 1 31 LYS C C 6.561 -3.904 -3.417 1.00 . A A . 31 LYS C 1 1
4 3254 1 1 31 LYS CA C 7.053 -4.880 -2.353 1.00 . A A . 31 LYS CA 1 1
4 3255 1 1 31 LYS CB C 7.878 -5.994 -2.998 1.00 . A A . 31 LYS CB 1 1
4 3256 1 1 31 LYS CD C 9.887 -6.635 -4.367 1.00 . A A . 31 LYS CD 1 1
4 3257 1 1 31 LYS CE C 9.162 -7.130 -5.610 1.00 . A A . 31 LYS CE 1 1
4 3258 1 1 31 LYS CG C 9.127 -5.495 -3.705 1.00 . A A . 31 LYS CG 1 1
4 3259 1 1 31 LYS H H 5.678 -6.380 -1.794 1.00 . A A . 31 LYS H 1 1
4 3260 1 1 31 LYS HA H 7.662 -4.349 -1.640 1.00 . A A . 31 LYS HA 1 1
4 3261 1 1 31 LYS HB2 H 8.179 -6.694 -2.229 1.00 . A A . 31 LYS HB2 1 1
4 3262 1 1 31 LYS HB3 H 7.260 -6.509 -3.722 1.00 . A A . 31 LYS HB3 1 1
4 3263 1 1 31 LYS HD2 H 10.864 -6.280 -4.648 1.00 . A A . 31 LYS HD2 1 1
4 3264 1 1 31 LYS HD3 H 9.975 -7.445 -3.662 1.00 . A A . 31 LYS HD3 1 1
4 3265 1 1 31 LYS HE2 H 8.314 -7.722 -5.305 1.00 . A A . 31 LYS HE2 1 1
4 3266 1 1 31 LYS HE3 H 8.830 -6.284 -6.180 1.00 . A A . 31 LYS HE3 1 1
4 3267 1 1 31 LYS HG2 H 8.840 -4.782 -4.463 1.00 . A A . 31 LYS HG2 1 1
4 3268 1 1 31 LYS HG3 H 9.771 -5.016 -2.983 1.00 . A A . 31 LYS HG3 1 1
4 3269 1 1 31 LYS HZ1 H 9.480 -8.539 -7.120 1.00 . A A . 31 LYS HZ1 1 1
4 3270 1 1 31 LYS HZ2 H 10.625 -8.602 -5.872 1.00 . A A . 31 LYS HZ2 1 1
4 3271 1 1 31 LYS HZ3 H 10.690 -7.361 -7.020 1.00 . A A . 31 LYS HZ3 1 1
4 3272 1 1 31 LYS N N 5.911 -5.438 -1.649 1.00 . A A . 31 LYS N 1 1
4 3273 1 1 31 LYS NZ N 10.056 -7.969 -6.464 1.00 . A A . 31 LYS NZ 1 1
4 3274 1 1 31 LYS O O 7.223 -2.914 -3.726 1.00 . A A . 31 LYS O 1 1
4 3275 1 1 32 LEU C C 4.363 -2.000 -4.389 1.00 . A A . 32 LEU C 1 1
4 3276 1 1 32 LEU CA C 4.772 -3.347 -4.980 1.00 . A A . 32 LEU CA 1 1
4 3277 1 1 32 LEU CB C 3.550 -4.043 -5.590 1.00 . A A . 32 LEU CB 1 1
4 3278 1 1 32 LEU CD1 C 2.922 -5.304 -7.665 1.00 . A A . 32 LEU CD1 1 1
4 3279 1 1 32 LEU CD2 C 2.620 -2.823 -7.572 1.00 . A A . 32 LEU CD2 1 1
4 3280 1 1 32 LEU CG C 3.474 -3.997 -7.116 1.00 . A A . 32 LEU CG 1 1
4 3281 1 1 32 LEU H H 4.901 -4.995 -3.662 1.00 . A A . 32 LEU H 1 1
4 3282 1 1 32 LEU HA H 5.506 -3.179 -5.755 1.00 . A A . 32 LEU HA 1 1
4 3283 1 1 32 LEU HB2 H 3.563 -5.081 -5.281 1.00 . A A . 32 LEU HB2 1 1
4 3284 1 1 32 LEU HB3 H 2.657 -3.576 -5.191 1.00 . A A . 32 LEU HB3 1 1
4 3285 1 1 32 LEU HD11 H 3.268 -5.443 -8.679 1.00 . A A . 32 LEU HD11 1 1
4 3286 1 1 32 LEU HD12 H 1.843 -5.271 -7.656 1.00 . A A . 32 LEU HD12 1 1
4 3287 1 1 32 LEU HD13 H 3.263 -6.125 -7.052 1.00 . A A . 32 LEU HD13 1 1
4 3288 1 1 32 LEU HD21 H 1.859 -2.623 -6.833 1.00 . A A . 32 LEU HD21 1 1
4 3289 1 1 32 LEU HD22 H 2.152 -3.064 -8.516 1.00 . A A . 32 LEU HD22 1 1
4 3290 1 1 32 LEU HD23 H 3.243 -1.948 -7.693 1.00 . A A . 32 LEU HD23 1 1
4 3291 1 1 32 LEU HG H 4.469 -3.862 -7.515 1.00 . A A . 32 LEU HG 1 1
4 3292 1 1 32 LEU N N 5.380 -4.194 -3.961 1.00 . A A . 32 LEU N 1 1
4 3293 1 1 32 LEU O O 4.383 -0.978 -5.074 1.00 . A A . 32 LEU O 1 1
4 3294 1 1 33 ILE C C 4.765 0.085 -2.079 1.00 . A A . 33 ILE C 1 1
4 3295 1 1 33 ILE CA C 3.565 -0.788 -2.433 1.00 . A A . 33 ILE CA 1 1
4 3296 1 1 33 ILE CB C 2.730 -1.092 -1.159 1.00 . A A . 33 ILE CB 1 1
4 3297 1 1 33 ILE CD1 C 3.758 -0.089 0.944 1.00 . A A . 33 ILE CD1 1 1
4 3298 1 1 33 ILE CG1 C 3.630 -1.310 0.062 1.00 . A A . 33 ILE CG1 1 1
4 3299 1 1 33 ILE CG2 C 1.844 -2.307 -1.386 1.00 . A A . 33 ILE CG2 1 1
4 3300 1 1 33 ILE H H 3.986 -2.855 -2.620 1.00 . A A . 33 ILE H 1 1
4 3301 1 1 33 ILE HA H 2.938 -0.237 -3.117 1.00 . A A . 33 ILE HA 1 1
4 3302 1 1 33 ILE HB H 2.086 -0.246 -0.974 1.00 . A A . 33 ILE HB 1 1
4 3303 1 1 33 ILE HD11 H 4.580 -0.223 1.631 1.00 . A A . 33 ILE HD11 1 1
4 3304 1 1 33 ILE HD12 H 2.843 0.051 1.501 1.00 . A A . 33 ILE HD12 1 1
4 3305 1 1 33 ILE HD13 H 3.941 0.782 0.331 1.00 . A A . 33 ILE HD13 1 1
4 3306 1 1 33 ILE HG12 H 3.222 -2.109 0.663 1.00 . A A . 33 ILE HG12 1 1
4 3307 1 1 33 ILE HG13 H 4.619 -1.583 -0.268 1.00 . A A . 33 ILE HG13 1 1
4 3308 1 1 33 ILE HG21 H 0.926 -2.193 -0.828 1.00 . A A . 33 ILE HG21 1 1
4 3309 1 1 33 ILE HG22 H 2.358 -3.196 -1.051 1.00 . A A . 33 ILE HG22 1 1
4 3310 1 1 33 ILE HG23 H 1.617 -2.397 -2.437 1.00 . A A . 33 ILE HG23 1 1
4 3311 1 1 33 ILE N N 3.985 -2.009 -3.113 1.00 . A A . 33 ILE N 1 1
4 3312 1 1 33 ILE O O 4.659 1.310 -2.026 1.00 . A A . 33 ILE O 1 1
4 3313 1 1 34 ALA C C 7.437 1.254 -2.535 1.00 . A A . 34 ALA C 1 1
4 3314 1 1 34 ALA CA C 7.130 0.173 -1.500 1.00 . A A . 34 ALA CA 1 1
4 3315 1 1 34 ALA CB C 8.299 -0.793 -1.377 1.00 . A A . 34 ALA CB 1 1
4 3316 1 1 34 ALA H H 5.936 -1.530 -1.902 1.00 . A A . 34 ALA H 1 1
4 3317 1 1 34 ALA HA H 6.979 0.642 -0.539 1.00 . A A . 34 ALA HA 1 1
4 3318 1 1 34 ALA HB1 H 8.666 -0.787 -0.362 1.00 . A A . 34 ALA HB1 1 1
4 3319 1 1 34 ALA HB2 H 9.092 -0.491 -2.048 1.00 . A A . 34 ALA HB2 1 1
4 3320 1 1 34 ALA HB3 H 7.971 -1.790 -1.634 1.00 . A A . 34 ALA HB3 1 1
4 3321 1 1 34 ALA N N 5.910 -0.552 -1.842 1.00 . A A . 34 ALA N 1 1
4 3322 1 1 34 ALA O O 8.103 2.244 -2.235 1.00 . A A . 34 ALA O 1 1
4 3323 1 1 35 ASN C C 5.949 2.920 -5.035 1.00 . A A . 35 ASN C 1 1
4 3324 1 1 35 ASN CA C 7.164 2.012 -4.837 1.00 . A A . 35 ASN CA 1 1
4 3325 1 1 35 ASN CB C 7.481 1.272 -6.139 1.00 . A A . 35 ASN CB 1 1
4 3326 1 1 35 ASN CG C 8.936 1.388 -6.525 1.00 . A A . 35 ASN CG 1 1
4 3327 1 1 35 ASN H H 6.420 0.248 -3.936 1.00 . A A . 35 ASN H 1 1
4 3328 1 1 35 ASN HA H 8.012 2.625 -4.567 1.00 . A A . 35 ASN HA 1 1
4 3329 1 1 35 ASN HB2 H 7.248 0.222 -6.015 1.00 . A A . 35 ASN HB2 1 1
4 3330 1 1 35 ASN HB3 H 6.876 1.682 -6.939 1.00 . A A . 35 ASN HB3 1 1
4 3331 1 1 35 ASN HD21 H 8.795 3.373 -6.536 1.00 . A A . 35 ASN HD21 1 1
4 3332 1 1 35 ASN HD22 H 10.348 2.728 -6.936 1.00 . A A . 35 ASN HD22 1 1
4 3333 1 1 35 ASN N N 6.944 1.056 -3.757 1.00 . A A . 35 ASN N 1 1
4 3334 1 1 35 ASN ND2 N 9.406 2.621 -6.680 1.00 . A A . 35 ASN ND2 1 1
4 3335 1 1 35 ASN O O 5.975 3.829 -5.865 1.00 . A A . 35 ASN O 1 1
4 3336 1 1 35 ASN OD1 O 9.632 0.387 -6.686 1.00 . A A . 35 ASN OD1 1 1
4 3337 1 1 36 ALA C C 3.979 4.961 -4.236 1.00 . A A . 36 ALA C 1 1
4 3338 1 1 36 ALA CA C 3.671 3.473 -4.371 1.00 . A A . 36 ALA CA 1 1
4 3339 1 1 36 ALA CB C 2.666 3.044 -3.311 1.00 . A A . 36 ALA CB 1 1
4 3340 1 1 36 ALA H H 4.919 1.939 -3.625 1.00 . A A . 36 ALA H 1 1
4 3341 1 1 36 ALA HA H 3.232 3.293 -5.339 1.00 . A A . 36 ALA HA 1 1
4 3342 1 1 36 ALA HB1 H 2.802 1.996 -3.088 1.00 . A A . 36 ALA HB1 1 1
4 3343 1 1 36 ALA HB2 H 1.663 3.204 -3.679 1.00 . A A . 36 ALA HB2 1 1
4 3344 1 1 36 ALA HB3 H 2.818 3.624 -2.413 1.00 . A A . 36 ALA HB3 1 1
4 3345 1 1 36 ALA N N 4.886 2.674 -4.270 1.00 . A A . 36 ALA N 1 1
4 3346 1 1 36 ALA O O 4.734 5.373 -3.356 1.00 . A A . 36 ALA O 1 1
4 3347 1 1 37 LYS C C 2.412 7.914 -4.435 1.00 . A A . 37 LYS C 1 1
4 3348 1 1 37 LYS CA C 3.596 7.211 -5.088 1.00 . A A . 37 LYS CA 1 1
4 3349 1 1 37 LYS CB C 3.813 7.759 -6.499 1.00 . A A . 37 LYS CB 1 1
4 3350 1 1 37 LYS CD C 3.656 10.085 -7.455 1.00 . A A . 37 LYS CD 1 1
4 3351 1 1 37 LYS CE C 2.660 10.950 -6.699 1.00 . A A . 37 LYS CE 1 1
4 3352 1 1 37 LYS CG C 4.415 9.156 -6.514 1.00 . A A . 37 LYS CG 1 1
4 3353 1 1 37 LYS H H 2.788 5.372 -5.786 1.00 . A A . 37 LYS H 1 1
4 3354 1 1 37 LYS HA H 4.479 7.402 -4.497 1.00 . A A . 37 LYS HA 1 1
4 3355 1 1 37 LYS HB2 H 4.483 7.098 -7.031 1.00 . A A . 37 LYS HB2 1 1
4 3356 1 1 37 LYS HB3 H 2.860 7.795 -7.014 1.00 . A A . 37 LYS HB3 1 1
4 3357 1 1 37 LYS HD2 H 4.360 10.724 -7.958 1.00 . A A . 37 LYS HD2 1 1
4 3358 1 1 37 LYS HD3 H 3.121 9.486 -8.177 1.00 . A A . 37 LYS HD3 1 1
4 3359 1 1 37 LYS HE2 H 1.689 10.857 -7.167 1.00 . A A . 37 LYS HE2 1 1
4 3360 1 1 37 LYS HE3 H 2.591 10.595 -5.675 1.00 . A A . 37 LYS HE3 1 1
4 3361 1 1 37 LYS HG2 H 4.379 9.565 -5.517 1.00 . A A . 37 LYS HG2 1 1
4 3362 1 1 37 LYS HG3 H 5.444 9.093 -6.845 1.00 . A A . 37 LYS HG3 1 1
4 3363 1 1 37 LYS HZ1 H 4.024 12.480 -6.310 1.00 . A A . 37 LYS HZ1 1 1
4 3364 1 1 37 LYS HZ2 H 2.411 12.936 -6.099 1.00 . A A . 37 LYS HZ2 1 1
4 3365 1 1 37 LYS HZ3 H 3.040 12.765 -7.656 1.00 . A A . 37 LYS HZ3 1 1
4 3366 1 1 37 LYS N N 3.385 5.763 -5.113 1.00 . A A . 37 LYS N 1 1
4 3367 1 1 37 LYS NZ N 3.062 12.382 -6.690 1.00 . A A . 37 LYS NZ 1 1
4 3368 1 1 37 LYS O O 2.569 8.962 -3.808 1.00 . A A . 37 LYS O 1 1
4 3369 1 1 38 THR C C -0.337 7.176 -2.698 1.00 . A A . 38 THR C 1 1
4 3370 1 1 38 THR CA C 0.019 7.891 -3.998 1.00 . A A . 38 THR CA 1 1
4 3371 1 1 38 THR CB C -1.145 7.787 -4.985 1.00 . A A . 38 THR CB 1 1
4 3372 1 1 38 THR CG2 C -0.995 8.700 -6.183 1.00 . A A . 38 THR CG2 1 1
4 3373 1 1 38 THR H H 1.171 6.489 -5.084 1.00 . A A . 38 THR H 1 1
4 3374 1 1 38 THR HA H 0.208 8.932 -3.784 1.00 . A A . 38 THR HA 1 1
4 3375 1 1 38 THR HB H -2.059 8.055 -4.477 1.00 . A A . 38 THR HB 1 1
4 3376 1 1 38 THR HG1 H -0.547 6.260 -6.058 1.00 . A A . 38 THR HG1 1 1
4 3377 1 1 38 THR HG21 H -0.300 8.265 -6.884 1.00 . A A . 38 THR HG21 1 1
4 3378 1 1 38 THR HG22 H -0.628 9.663 -5.859 1.00 . A A . 38 THR HG22 1 1
4 3379 1 1 38 THR HG23 H -1.957 8.826 -6.662 1.00 . A A . 38 THR HG23 1 1
4 3380 1 1 38 THR N N 1.229 7.326 -4.579 1.00 . A A . 38 THR N 1 1
4 3381 1 1 38 THR O O -0.205 5.957 -2.595 1.00 . A A . 38 THR O 1 1
4 3382 1 1 38 THR OG1 O -1.276 6.462 -5.468 1.00 . A A . 38 THR OG1 1 1
4 3383 1 1 39 VAL C C -2.214 6.285 -0.580 1.00 . A A . 39 VAL C 1 1
4 3384 1 1 39 VAL CA C -1.159 7.377 -0.417 1.00 . A A . 39 VAL CA 1 1
4 3385 1 1 39 VAL CB C -1.695 8.465 0.536 1.00 . A A . 39 VAL CB 1 1
4 3386 1 1 39 VAL CG1 C -2.020 7.875 1.902 1.00 . A A . 39 VAL CG1 1 1
4 3387 1 1 39 VAL CG2 C -0.688 9.599 0.665 1.00 . A A . 39 VAL CG2 1 1
4 3388 1 1 39 VAL H H -0.870 8.908 -1.853 1.00 . A A . 39 VAL H 1 1
4 3389 1 1 39 VAL HA H -0.273 6.945 0.025 1.00 . A A . 39 VAL HA 1 1
4 3390 1 1 39 VAL HB H -2.605 8.866 0.116 1.00 . A A . 39 VAL HB 1 1
4 3391 1 1 39 VAL HG11 H -1.289 8.210 2.622 1.00 . A A . 39 VAL HG11 1 1
4 3392 1 1 39 VAL HG12 H -2.002 6.798 1.843 1.00 . A A . 39 VAL HG12 1 1
4 3393 1 1 39 VAL HG13 H -3.003 8.201 2.208 1.00 . A A . 39 VAL HG13 1 1
4 3394 1 1 39 VAL HG21 H -0.047 9.614 -0.202 1.00 . A A . 39 VAL HG21 1 1
4 3395 1 1 39 VAL HG22 H -0.091 9.451 1.553 1.00 . A A . 39 VAL HG22 1 1
4 3396 1 1 39 VAL HG23 H -1.214 10.539 0.740 1.00 . A A . 39 VAL HG23 1 1
4 3397 1 1 39 VAL N N -0.787 7.941 -1.711 1.00 . A A . 39 VAL N 1 1
4 3398 1 1 39 VAL O O -2.082 5.193 -0.027 1.00 . A A . 39 VAL O 1 1
4 3399 1 1 40 GLU C C -3.806 4.394 -2.312 1.00 . A A . 40 GLU C 1 1
4 3400 1 1 40 GLU CA C -4.330 5.627 -1.583 1.00 . A A . 40 GLU CA 1 1
4 3401 1 1 40 GLU CB C -5.453 6.276 -2.392 1.00 . A A . 40 GLU CB 1 1
4 3402 1 1 40 GLU CD C -7.478 7.001 -1.066 1.00 . A A . 40 GLU CD 1 1
4 3403 1 1 40 GLU CG C -6.847 5.908 -1.907 1.00 . A A . 40 GLU CG 1 1
4 3404 1 1 40 GLU H H -3.307 7.470 -1.763 1.00 . A A . 40 GLU H 1 1
4 3405 1 1 40 GLU HA H -4.719 5.323 -0.622 1.00 . A A . 40 GLU HA 1 1
4 3406 1 1 40 GLU HB2 H -5.349 7.349 -2.336 1.00 . A A . 40 GLU HB2 1 1
4 3407 1 1 40 GLU HB3 H -5.365 5.968 -3.425 1.00 . A A . 40 GLU HB3 1 1
4 3408 1 1 40 GLU HG2 H -7.477 5.724 -2.763 1.00 . A A . 40 GLU HG2 1 1
4 3409 1 1 40 GLU HG3 H -6.779 5.008 -1.311 1.00 . A A . 40 GLU HG3 1 1
4 3410 1 1 40 GLU N N -3.257 6.586 -1.346 1.00 . A A . 40 GLU N 1 1
4 3411 1 1 40 GLU O O -4.183 3.265 -1.996 1.00 . A A . 40 GLU O 1 1
4 3412 1 1 40 GLU OE1 O -7.520 8.158 -1.533 1.00 . A A . 40 GLU OE1 1 1
4 3413 1 1 40 GLU OE2 O -7.931 6.698 0.058 1.00 . A A . 40 GLU OE2 1 1
4 3414 1 1 41 GLY C C -1.674 2.495 -3.169 1.00 . A A . 41 GLY C 1 1
4 3415 1 1 41 GLY CA C -2.365 3.517 -4.049 1.00 . A A . 41 GLY CA 1 1
4 3416 1 1 41 GLY H H -2.667 5.538 -3.494 1.00 . A A . 41 GLY H 1 1
4 3417 1 1 41 GLY HA2 H -3.156 3.026 -4.593 1.00 . A A . 41 GLY HA2 1 1
4 3418 1 1 41 GLY HA3 H -1.649 3.912 -4.753 1.00 . A A . 41 GLY HA3 1 1
4 3419 1 1 41 GLY N N -2.931 4.617 -3.288 1.00 . A A . 41 GLY N 1 1
4 3420 1 1 41 GLY O O -1.642 1.306 -3.489 1.00 . A A . 41 GLY O 1 1
4 3421 1 1 42 VAL C C -1.415 1.294 -0.273 1.00 . A A . 42 VAL C 1 1
4 3422 1 1 42 VAL CA C -0.421 2.074 -1.129 1.00 . A A . 42 VAL CA 1 1
4 3423 1 1 42 VAL CB C 0.551 2.847 -0.201 1.00 . A A . 42 VAL CB 1 1
4 3424 1 1 42 VAL CG1 C 1.772 2.001 0.135 1.00 . A A . 42 VAL CG1 1 1
4 3425 1 1 42 VAL CG2 C 0.980 4.168 -0.831 1.00 . A A . 42 VAL CG2 1 1
4 3426 1 1 42 VAL H H -1.178 3.914 -1.854 1.00 . A A . 42 VAL H 1 1
4 3427 1 1 42 VAL HA H 0.154 1.371 -1.718 1.00 . A A . 42 VAL HA 1 1
4 3428 1 1 42 VAL HB H 0.033 3.068 0.720 1.00 . A A . 42 VAL HB 1 1
4 3429 1 1 42 VAL HG11 H 2.315 2.465 0.946 1.00 . A A . 42 VAL HG11 1 1
4 3430 1 1 42 VAL HG12 H 2.413 1.932 -0.733 1.00 . A A . 42 VAL HG12 1 1
4 3431 1 1 42 VAL HG13 H 1.457 1.012 0.434 1.00 . A A . 42 VAL HG13 1 1
4 3432 1 1 42 VAL HG21 H 2.000 4.384 -0.553 1.00 . A A . 42 VAL HG21 1 1
4 3433 1 1 42 VAL HG22 H 0.335 4.961 -0.480 1.00 . A A . 42 VAL HG22 1 1
4 3434 1 1 42 VAL HG23 H 0.906 4.096 -1.905 1.00 . A A . 42 VAL HG23 1 1
4 3435 1 1 42 VAL N N -1.117 2.958 -2.056 1.00 . A A . 42 VAL N 1 1
4 3436 1 1 42 VAL O O -1.344 0.067 -0.183 1.00 . A A . 42 VAL O 1 1
4 3437 1 1 43 TRP C C -4.152 0.349 0.401 1.00 . A A . 43 TRP C 1 1
4 3438 1 1 43 TRP CA C -3.358 1.385 1.192 1.00 . A A . 43 TRP CA 1 1
4 3439 1 1 43 TRP CB C -4.314 2.436 1.763 1.00 . A A . 43 TRP CB 1 1
4 3440 1 1 43 TRP CD1 C -4.621 2.089 4.280 1.00 . A A . 43 TRP CD1 1 1
4 3441 1 1 43 TRP CD2 C -3.235 3.774 3.768 1.00 . A A . 43 TRP CD2 1 1
4 3442 1 1 43 TRP CE2 C -3.333 3.678 5.171 1.00 . A A . 43 TRP CE2 1 1
4 3443 1 1 43 TRP CE3 C -2.410 4.767 3.222 1.00 . A A . 43 TRP CE3 1 1
4 3444 1 1 43 TRP CG C -4.073 2.743 3.214 1.00 . A A . 43 TRP CG 1 1
4 3445 1 1 43 TRP CH2 C -1.851 5.491 5.466 1.00 . A A . 43 TRP CH2 1 1
4 3446 1 1 43 TRP CZ2 C -2.645 4.532 6.028 1.00 . A A . 43 TRP CZ2 1 1
4 3447 1 1 43 TRP CZ3 C -1.730 5.613 4.078 1.00 . A A . 43 TRP CZ3 1 1
4 3448 1 1 43 TRP H H -2.354 2.989 0.234 1.00 . A A . 43 TRP H 1 1
4 3449 1 1 43 TRP HA H -2.851 0.891 2.008 1.00 . A A . 43 TRP HA 1 1
4 3450 1 1 43 TRP HB2 H -4.215 3.350 1.201 1.00 . A A . 43 TRP HB2 1 1
4 3451 1 1 43 TRP HB3 H -5.328 2.077 1.667 1.00 . A A . 43 TRP HB3 1 1
4 3452 1 1 43 TRP HD1 H -5.301 1.257 4.194 1.00 . A A . 43 TRP HD1 1 1
4 3453 1 1 43 TRP HE1 H -4.439 2.348 6.354 1.00 . A A . 43 TRP HE1 1 1
4 3454 1 1 43 TRP HE3 H -2.296 4.881 2.156 1.00 . A A . 43 TRP HE3 1 1
4 3455 1 1 43 TRP HH2 H -1.302 6.175 6.093 1.00 . A A . 43 TRP HH2 1 1
4 3456 1 1 43 TRP HZ2 H -2.728 4.451 7.103 1.00 . A A . 43 TRP HZ2 1 1
4 3457 1 1 43 TRP HZ3 H -1.092 6.386 3.674 1.00 . A A . 43 TRP HZ3 1 1
4 3458 1 1 43 TRP N N -2.346 2.015 0.349 1.00 . A A . 43 TRP N 1 1
4 3459 1 1 43 TRP NE1 N -4.183 2.645 5.456 1.00 . A A . 43 TRP NE1 1 1
4 3460 1 1 43 TRP O O -4.519 -0.702 0.927 1.00 . A A . 43 TRP O 1 1
4 3461 1 1 44 THR C C -4.388 -1.507 -2.033 1.00 . A A . 44 THR C 1 1
4 3462 1 1 44 THR CA C -5.178 -0.239 -1.728 1.00 . A A . 44 THR CA 1 1
4 3463 1 1 44 THR CB C -5.555 0.466 -3.031 1.00 . A A . 44 THR CB 1 1
4 3464 1 1 44 THR CG2 C -6.312 1.759 -2.815 1.00 . A A . 44 THR CG2 1 1
4 3465 1 1 44 THR H H -4.107 1.514 -1.223 1.00 . A A . 44 THR H 1 1
4 3466 1 1 44 THR HA H -6.082 -0.513 -1.205 1.00 . A A . 44 THR HA 1 1
4 3467 1 1 44 THR HB H -6.184 -0.190 -3.614 1.00 . A A . 44 THR HB 1 1
4 3468 1 1 44 THR HG1 H -3.713 1.104 -3.213 1.00 . A A . 44 THR HG1 1 1
4 3469 1 1 44 THR HG21 H -5.970 2.499 -3.522 1.00 . A A . 44 THR HG21 1 1
4 3470 1 1 44 THR HG22 H -6.137 2.115 -1.810 1.00 . A A . 44 THR HG22 1 1
4 3471 1 1 44 THR HG23 H -7.368 1.585 -2.956 1.00 . A A . 44 THR HG23 1 1
4 3472 1 1 44 THR N N -4.421 0.659 -0.863 1.00 . A A . 44 THR N 1 1
4 3473 1 1 44 THR O O -4.938 -2.606 -2.013 1.00 . A A . 44 THR O 1 1
4 3474 1 1 44 THR OG1 O -4.399 0.766 -3.793 1.00 . A A . 44 THR OG1 1 1
4 3475 1 1 45 LEU C C -2.296 -3.544 -1.507 1.00 . A A . 45 LEU C 1 1
4 3476 1 1 45 LEU CA C -2.248 -2.502 -2.627 1.00 . A A . 45 LEU CA 1 1
4 3477 1 1 45 LEU CB C -0.807 -2.052 -2.881 1.00 . A A . 45 LEU CB 1 1
4 3478 1 1 45 LEU CD1 C 0.750 -0.528 -4.128 1.00 . A A . 45 LEU CD1 1 1
4 3479 1 1 45 LEU CD2 C -0.823 -2.010 -5.390 1.00 . A A . 45 LEU CD2 1 1
4 3480 1 1 45 LEU CG C -0.620 -1.185 -4.128 1.00 . A A . 45 LEU CG 1 1
4 3481 1 1 45 LEU H H -2.712 -0.454 -2.321 1.00 . A A . 45 LEU H 1 1
4 3482 1 1 45 LEU HA H -2.631 -2.956 -3.531 1.00 . A A . 45 LEU HA 1 1
4 3483 1 1 45 LEU HB2 H -0.463 -1.494 -2.023 1.00 . A A . 45 LEU HB2 1 1
4 3484 1 1 45 LEU HB3 H -0.192 -2.932 -2.988 1.00 . A A . 45 LEU HB3 1 1
4 3485 1 1 45 LEU HD11 H 0.846 0.104 -3.258 1.00 . A A . 45 LEU HD11 1 1
4 3486 1 1 45 LEU HD12 H 0.863 0.068 -5.021 1.00 . A A . 45 LEU HD12 1 1
4 3487 1 1 45 LEU HD13 H 1.514 -1.291 -4.104 1.00 . A A . 45 LEU HD13 1 1
4 3488 1 1 45 LEU HD21 H -1.419 -2.881 -5.161 1.00 . A A . 45 LEU HD21 1 1
4 3489 1 1 45 LEU HD22 H 0.136 -2.321 -5.774 1.00 . A A . 45 LEU HD22 1 1
4 3490 1 1 45 LEU HD23 H -1.331 -1.412 -6.133 1.00 . A A . 45 LEU HD23 1 1
4 3491 1 1 45 LEU N N -3.099 -1.355 -2.317 1.00 . A A . 45 LEU N 1 1
4 3492 1 1 45 LEU O O -2.515 -4.731 -1.762 1.00 . A A . 45 LEU O 1 1
4 3493 1 1 46 LYS C C -3.549 -4.566 1.081 1.00 . A A . 46 LYS C 1 1
4 3494 1 1 46 LYS CA C -2.143 -4.003 0.882 1.00 . A A . 46 LYS CA 1 1
4 3495 1 1 46 LYS CB C -1.680 -3.280 2.151 1.00 . A A . 46 LYS CB 1 1
4 3496 1 1 46 LYS CD C -1.865 -1.264 3.636 1.00 . A A . 46 LYS CD 1 1
4 3497 1 1 46 LYS CE C -2.874 -0.332 4.286 1.00 . A A . 46 LYS CE 1 1
4 3498 1 1 46 LYS CG C -2.480 -2.030 2.476 1.00 . A A . 46 LYS CG 1 1
4 3499 1 1 46 LYS H H -1.949 -2.143 -0.117 1.00 . A A . 46 LYS H 1 1
4 3500 1 1 46 LYS HA H -1.464 -4.820 0.681 1.00 . A A . 46 LYS HA 1 1
4 3501 1 1 46 LYS HB2 H -1.762 -3.959 2.987 1.00 . A A . 46 LYS HB2 1 1
4 3502 1 1 46 LYS HB3 H -0.646 -2.996 2.031 1.00 . A A . 46 LYS HB3 1 1
4 3503 1 1 46 LYS HD2 H -1.513 -1.968 4.375 1.00 . A A . 46 LYS HD2 1 1
4 3504 1 1 46 LYS HD3 H -1.035 -0.680 3.267 1.00 . A A . 46 LYS HD3 1 1
4 3505 1 1 46 LYS HE2 H -2.371 0.577 4.577 1.00 . A A . 46 LYS HE2 1 1
4 3506 1 1 46 LYS HE3 H -3.648 -0.102 3.568 1.00 . A A . 46 LYS HE3 1 1
4 3507 1 1 46 LYS HG2 H -2.503 -1.391 1.606 1.00 . A A . 46 LYS HG2 1 1
4 3508 1 1 46 LYS HG3 H -3.487 -2.318 2.741 1.00 . A A . 46 LYS HG3 1 1
4 3509 1 1 46 LYS HZ1 H -2.764 -1.220 6.174 1.00 . A A . 46 LYS HZ1 1 1
4 3510 1 1 46 LYS HZ2 H -4.043 -1.790 5.221 1.00 . A A . 46 LYS HZ2 1 1
4 3511 1 1 46 LYS HZ3 H -4.141 -0.264 5.945 1.00 . A A . 46 LYS HZ3 1 1
4 3512 1 1 46 LYS N N -2.107 -3.098 -0.265 1.00 . A A . 46 LYS N 1 1
4 3513 1 1 46 LYS NZ N -3.500 -0.945 5.491 1.00 . A A . 46 LYS NZ 1 1
4 3514 1 1 46 LYS O O -3.742 -5.781 1.202 1.00 . A A . 46 LYS O 1 1
4 3515 1 1 47 ASP C C -6.408 -4.919 0.117 1.00 . A A . 47 ASP C 1 1
4 3516 1 1 47 ASP CA C -5.927 -4.063 1.285 1.00 . A A . 47 ASP CA 1 1
4 3517 1 1 47 ASP CB C -6.812 -2.823 1.421 1.00 . A A . 47 ASP CB 1 1
4 3518 1 1 47 ASP CG C -6.755 -2.222 2.810 1.00 . A A . 47 ASP CG 1 1
4 3519 1 1 47 ASP H H -4.318 -2.721 0.999 1.00 . A A . 47 ASP H 1 1
4 3520 1 1 47 ASP HA H -5.993 -4.641 2.193 1.00 . A A . 47 ASP HA 1 1
4 3521 1 1 47 ASP HB2 H -6.486 -2.076 0.713 1.00 . A A . 47 ASP HB2 1 1
4 3522 1 1 47 ASP HB3 H -7.836 -3.095 1.206 1.00 . A A . 47 ASP HB3 1 1
4 3523 1 1 47 ASP N N -4.534 -3.671 1.107 1.00 . A A . 47 ASP N 1 1
4 3524 1 1 47 ASP O O -7.350 -5.700 0.254 1.00 . A A . 47 ASP O 1 1
4 3525 1 1 47 ASP OD1 O -5.645 -2.134 3.376 1.00 . A A . 47 ASP OD1 1 1
4 3526 1 1 47 ASP OD2 O -7.822 -1.837 3.337 1.00 . A A . 47 ASP OD2 1 1
4 3527 1 1 48 GLU C C -5.745 -6.975 -2.089 1.00 . A A . 48 GLU C 1 1
4 3528 1 1 48 GLU CA C -6.123 -5.506 -2.228 1.00 . A A . 48 GLU CA 1 1
4 3529 1 1 48 GLU CB C -5.442 -4.905 -3.460 1.00 . A A . 48 GLU CB 1 1
4 3530 1 1 48 GLU CD C -5.118 -4.991 -5.964 1.00 . A A . 48 GLU CD 1 1
4 3531 1 1 48 GLU CG C -5.716 -5.669 -4.746 1.00 . A A . 48 GLU CG 1 1
4 3532 1 1 48 GLU H H -5.023 -4.117 -1.077 1.00 . A A . 48 GLU H 1 1
4 3533 1 1 48 GLU HA H -7.194 -5.436 -2.351 1.00 . A A . 48 GLU HA 1 1
4 3534 1 1 48 GLU HB2 H -5.793 -3.891 -3.589 1.00 . A A . 48 GLU HB2 1 1
4 3535 1 1 48 GLU HB3 H -4.375 -4.889 -3.296 1.00 . A A . 48 GLU HB3 1 1
4 3536 1 1 48 GLU HG2 H -5.292 -6.657 -4.659 1.00 . A A . 48 GLU HG2 1 1
4 3537 1 1 48 GLU HG3 H -6.784 -5.745 -4.882 1.00 . A A . 48 GLU HG3 1 1
4 3538 1 1 48 GLU N N -5.761 -4.759 -1.031 1.00 . A A . 48 GLU N 1 1
4 3539 1 1 48 GLU O O -6.483 -7.858 -2.526 1.00 . A A . 48 GLU O 1 1
4 3540 1 1 48 GLU OE1 O -3.962 -4.528 -5.878 1.00 . A A . 48 GLU OE1 1 1
4 3541 1 1 48 GLU OE2 O -5.808 -4.924 -7.003 1.00 . A A . 48 GLU OE2 1 1
4 3542 1 1 49 ILE C C -5.017 -9.336 -0.286 1.00 . A A . 49 ILE C 1 1
4 3543 1 1 49 ILE CA C -4.137 -8.609 -1.292 1.00 . A A . 49 ILE CA 1 1
4 3544 1 1 49 ILE CB C -2.677 -8.686 -0.804 1.00 . A A . 49 ILE CB 1 1
4 3545 1 1 49 ILE CD1 C -0.965 -6.835 -0.526 1.00 . A A . 49 ILE CD1 1 1
4 3546 1 1 49 ILE CG1 C -1.802 -7.640 -1.493 1.00 . A A . 49 ILE CG1 1 1
4 3547 1 1 49 ILE CG2 C -2.121 -10.081 -1.045 1.00 . A A . 49 ILE CG2 1 1
4 3548 1 1 49 ILE H H -4.044 -6.495 -1.147 1.00 . A A . 49 ILE H 1 1
4 3549 1 1 49 ILE HA H -4.203 -9.115 -2.245 1.00 . A A . 49 ILE HA 1 1
4 3550 1 1 49 ILE HB H -2.670 -8.505 0.261 1.00 . A A . 49 ILE HB 1 1
4 3551 1 1 49 ILE HD11 H -0.025 -7.339 -0.359 1.00 . A A . 49 ILE HD11 1 1
4 3552 1 1 49 ILE HD12 H -1.493 -6.741 0.412 1.00 . A A . 49 ILE HD12 1 1
4 3553 1 1 49 ILE HD13 H -0.781 -5.855 -0.938 1.00 . A A . 49 ILE HD13 1 1
4 3554 1 1 49 ILE HG12 H -1.130 -8.138 -2.177 1.00 . A A . 49 ILE HG12 1 1
4 3555 1 1 49 ILE HG13 H -2.427 -6.955 -2.047 1.00 . A A . 49 ILE HG13 1 1
4 3556 1 1 49 ILE HG21 H -1.869 -10.192 -2.090 1.00 . A A . 49 ILE HG21 1 1
4 3557 1 1 49 ILE HG22 H -2.864 -10.816 -0.774 1.00 . A A . 49 ILE HG22 1 1
4 3558 1 1 49 ILE HG23 H -1.236 -10.225 -0.445 1.00 . A A . 49 ILE HG23 1 1
4 3559 1 1 49 ILE N N -4.593 -7.236 -1.480 1.00 . A A . 49 ILE N 1 1
4 3560 1 1 49 ILE O O -5.317 -10.518 -0.450 1.00 . A A . 49 ILE O 1 1
4 3561 1 1 50 LYS C C -7.703 -9.400 1.290 1.00 . A A . 50 LYS C 1 1
4 3562 1 1 50 LYS CA C -6.273 -9.216 1.791 1.00 . A A . 50 LYS CA 1 1
4 3563 1 1 50 LYS CB C -6.269 -8.350 3.050 1.00 . A A . 50 LYS CB 1 1
4 3564 1 1 50 LYS CD C -3.788 -8.179 3.427 1.00 . A A . 50 LYS CD 1 1
4 3565 1 1 50 LYS CE C -3.241 -6.992 4.204 1.00 . A A . 50 LYS CE 1 1
4 3566 1 1 50 LYS CG C -5.117 -8.654 3.995 1.00 . A A . 50 LYS CG 1 1
4 3567 1 1 50 LYS H H -5.155 -7.685 0.839 1.00 . A A . 50 LYS H 1 1
4 3568 1 1 50 LYS HA H -5.864 -10.186 2.034 1.00 . A A . 50 LYS HA 1 1
4 3569 1 1 50 LYS HB2 H -6.205 -7.314 2.760 1.00 . A A . 50 LYS HB2 1 1
4 3570 1 1 50 LYS HB3 H -7.195 -8.508 3.585 1.00 . A A . 50 LYS HB3 1 1
4 3571 1 1 50 LYS HD2 H -3.076 -8.989 3.479 1.00 . A A . 50 LYS HD2 1 1
4 3572 1 1 50 LYS HD3 H -3.929 -7.890 2.396 1.00 . A A . 50 LYS HD3 1 1
4 3573 1 1 50 LYS HE2 H -3.068 -7.295 5.225 1.00 . A A . 50 LYS HE2 1 1
4 3574 1 1 50 LYS HE3 H -2.306 -6.686 3.756 1.00 . A A . 50 LYS HE3 1 1
4 3575 1 1 50 LYS HG2 H -5.294 -8.154 4.935 1.00 . A A . 50 LYS HG2 1 1
4 3576 1 1 50 LYS HG3 H -5.069 -9.721 4.155 1.00 . A A . 50 LYS HG3 1 1
4 3577 1 1 50 LYS HZ1 H -3.884 -5.140 3.484 1.00 . A A . 50 LYS HZ1 1 1
4 3578 1 1 50 LYS HZ2 H -4.195 -5.381 5.129 1.00 . A A . 50 LYS HZ2 1 1
4 3579 1 1 50 LYS HZ3 H -5.143 -6.160 3.967 1.00 . A A . 50 LYS HZ3 1 1
4 3580 1 1 50 LYS N N -5.427 -8.624 0.759 1.00 . A A . 50 LYS N 1 1
4 3581 1 1 50 LYS NZ N -4.182 -5.839 4.195 1.00 . A A . 50 LYS NZ 1 1
4 3582 1 1 50 LYS O O -8.427 -10.275 1.765 1.00 . A A . 50 LYS O 1 1
4 3583 1 1 51 THR C C -9.513 -9.691 -1.347 1.00 . A A . 51 THR C 1 1
4 3584 1 1 51 THR CA C -9.447 -8.651 -0.231 1.00 . A A . 51 THR CA 1 1
4 3585 1 1 51 THR CB C -9.880 -7.285 -0.765 1.00 . A A . 51 THR CB 1 1
4 3586 1 1 51 THR CG2 C -10.256 -6.307 0.328 1.00 . A A . 51 THR CG2 1 1
4 3587 1 1 51 THR H H -7.482 -7.896 -0.009 1.00 . A A . 51 THR H 1 1
4 3588 1 1 51 THR HA H -10.119 -8.947 0.561 1.00 . A A . 51 THR HA 1 1
4 3589 1 1 51 THR HB H -10.744 -7.417 -1.402 1.00 . A A . 51 THR HB 1 1
4 3590 1 1 51 THR HG1 H -9.213 -5.992 -2.075 1.00 . A A . 51 THR HG1 1 1
4 3591 1 1 51 THR HG21 H -10.521 -5.358 -0.114 1.00 . A A . 51 THR HG21 1 1
4 3592 1 1 51 THR HG22 H -9.417 -6.173 0.994 1.00 . A A . 51 THR HG22 1 1
4 3593 1 1 51 THR HG23 H -11.099 -6.694 0.883 1.00 . A A . 51 THR HG23 1 1
4 3594 1 1 51 THR N N -8.103 -8.572 0.330 1.00 . A A . 51 THR N 1 1
4 3595 1 1 51 THR O O -10.560 -10.293 -1.584 1.00 . A A . 51 THR O 1 1
4 3596 1 1 51 THR OG1 O -8.848 -6.696 -1.533 1.00 . A A . 51 THR OG1 1 1
4 3597 1 1 52 PHE C C -6.874 -10.926 -3.622 1.00 . A A . 52 PHE C 1 1
4 3598 1 1 52 PHE CA C -8.313 -10.855 -3.106 1.00 . A A . 52 PHE CA 1 1
4 3599 1 1 52 PHE CB C -9.272 -10.451 -4.235 1.00 . A A . 52 PHE CB 1 1
4 3600 1 1 52 PHE CD1 C -10.478 -12.630 -4.596 1.00 . A A . 52 PHE CD1 1 1
4 3601 1 1 52 PHE CD2 C -9.375 -11.619 -6.455 1.00 . A A . 52 PHE CD2 1 1
4 3602 1 1 52 PHE CE1 C -10.885 -13.675 -5.403 1.00 . A A . 52 PHE CE1 1 1
4 3603 1 1 52 PHE CE2 C -9.781 -12.662 -7.266 1.00 . A A . 52 PHE CE2 1 1
4 3604 1 1 52 PHE CG C -9.717 -11.591 -5.111 1.00 . A A . 52 PHE CG 1 1
4 3605 1 1 52 PHE CZ C -10.536 -13.691 -6.739 1.00 . A A . 52 PHE CZ 1 1
4 3606 1 1 52 PHE H H -7.588 -9.394 -1.794 1.00 . A A . 52 PHE H 1 1
4 3607 1 1 52 PHE HA H -8.602 -11.818 -2.712 1.00 . A A . 52 PHE HA 1 1
4 3608 1 1 52 PHE HB2 H -10.155 -10.007 -3.801 1.00 . A A . 52 PHE HB2 1 1
4 3609 1 1 52 PHE HB3 H -8.784 -9.720 -4.864 1.00 . A A . 52 PHE HB3 1 1
4 3610 1 1 52 PHE HD1 H -10.754 -12.620 -3.552 1.00 . A A . 52 PHE HD1 1 1
4 3611 1 1 52 PHE HD2 H -8.787 -10.812 -6.871 1.00 . A A . 52 PHE HD2 1 1
4 3612 1 1 52 PHE HE1 H -11.475 -14.479 -4.990 1.00 . A A . 52 PHE HE1 1 1
4 3613 1 1 52 PHE HE2 H -9.507 -12.671 -8.311 1.00 . A A . 52 PHE HE2 1 1
4 3614 1 1 52 PHE HZ H -10.855 -14.507 -7.373 1.00 . A A . 52 PHE HZ 1 1
4 3615 1 1 52 PHE N N -8.390 -9.897 -2.025 1.00 . A A . 52 PHE N 1 1
4 3616 1 1 52 PHE O O -5.997 -10.218 -3.127 1.00 . A A . 52 PHE O 1 1
4 3617 1 1 53 THR C C -5.364 -11.883 -6.708 1.00 . A A . 53 THR C 1 1
4 3618 1 1 53 THR CA C -5.306 -11.928 -5.184 1.00 . A A . 53 THR CA 1 1
4 3619 1 1 53 THR CB C -4.677 -13.242 -4.720 1.00 . A A . 53 THR CB 1 1
4 3620 1 1 53 THR CG2 C -4.274 -13.233 -3.262 1.00 . A A . 53 THR CG2 1 1
4 3621 1 1 53 THR H H -7.370 -12.307 -4.962 1.00 . A A . 53 THR H 1 1
4 3622 1 1 53 THR HA H -4.700 -11.106 -4.835 1.00 . A A . 53 THR HA 1 1
4 3623 1 1 53 THR HB H -3.789 -13.432 -5.307 1.00 . A A . 53 THR HB 1 1
4 3624 1 1 53 THR HG1 H -5.121 -15.150 -4.735 1.00 . A A . 53 THR HG1 1 1
4 3625 1 1 53 THR HG21 H -5.053 -13.692 -2.671 1.00 . A A . 53 THR HG21 1 1
4 3626 1 1 53 THR HG22 H -4.129 -12.214 -2.935 1.00 . A A . 53 THR HG22 1 1
4 3627 1 1 53 THR HG23 H -3.354 -13.786 -3.139 1.00 . A A . 53 THR HG23 1 1
4 3628 1 1 53 THR N N -6.638 -11.773 -4.610 1.00 . A A . 53 THR N 1 1
4 3629 1 1 53 THR O O -5.035 -12.859 -7.382 1.00 . A A . 53 THR O 1 1
4 3630 1 1 53 THR OG1 O -5.574 -14.323 -4.911 1.00 . A A . 53 THR OG1 1 1
4 3631 1 1 54 VAL C C -4.525 -10.721 -9.359 1.00 . A A . 54 VAL C 1 1
4 3632 1 1 54 VAL CA C -5.885 -10.570 -8.690 1.00 . A A . 54 VAL CA 1 1
4 3633 1 1 54 VAL CB C -6.472 -9.192 -9.053 1.00 . A A . 54 VAL CB 1 1
4 3634 1 1 54 VAL CG1 C -7.971 -9.165 -8.801 1.00 . A A . 54 VAL CG1 1 1
4 3635 1 1 54 VAL CG2 C -5.773 -8.091 -8.271 1.00 . A A . 54 VAL CG2 1 1
4 3636 1 1 54 VAL H H -6.033 -9.999 -6.656 1.00 . A A . 54 VAL H 1 1
4 3637 1 1 54 VAL HA H -6.550 -11.332 -9.070 1.00 . A A . 54 VAL HA 1 1
4 3638 1 1 54 VAL HB H -6.306 -9.018 -10.105 1.00 . A A . 54 VAL HB 1 1
4 3639 1 1 54 VAL HG11 H -8.167 -8.712 -7.840 1.00 . A A . 54 VAL HG11 1 1
4 3640 1 1 54 VAL HG12 H -8.356 -10.174 -8.804 1.00 . A A . 54 VAL HG12 1 1
4 3641 1 1 54 VAL HG13 H -8.457 -8.592 -9.574 1.00 . A A . 54 VAL HG13 1 1
4 3642 1 1 54 VAL HG21 H -5.989 -7.135 -8.724 1.00 . A A . 54 VAL HG21 1 1
4 3643 1 1 54 VAL HG22 H -4.707 -8.262 -8.283 1.00 . A A . 54 VAL HG22 1 1
4 3644 1 1 54 VAL HG23 H -6.127 -8.092 -7.251 1.00 . A A . 54 VAL HG23 1 1
4 3645 1 1 54 VAL N N -5.784 -10.743 -7.245 1.00 . A A . 54 VAL N 1 1
4 3646 1 1 54 VAL O O -3.558 -10.057 -8.982 1.00 . A A . 54 VAL O 1 1
4 3647 1 1 55 THR C C -3.480 -12.059 -12.561 1.00 . A A . 55 THR C 1 1
4 3648 1 1 55 THR CA C -3.212 -11.840 -11.075 1.00 . A A . 55 THR CA 1 1
4 3649 1 1 55 THR CB C -2.485 -13.052 -10.492 1.00 . A A . 55 THR CB 1 1
4 3650 1 1 55 THR CG2 C -1.962 -12.818 -9.092 1.00 . A A . 55 THR CG2 1 1
4 3651 1 1 55 THR H H -5.260 -12.099 -10.609 1.00 . A A . 55 THR H 1 1
4 3652 1 1 55 THR HA H -2.587 -10.966 -10.960 1.00 . A A . 55 THR HA 1 1
4 3653 1 1 55 THR HB H -1.643 -13.294 -11.124 1.00 . A A . 55 THR HB 1 1
4 3654 1 1 55 THR HG1 H -2.820 -14.980 -10.407 1.00 . A A . 55 THR HG1 1 1
4 3655 1 1 55 THR HG21 H -2.494 -11.995 -8.641 1.00 . A A . 55 THR HG21 1 1
4 3656 1 1 55 THR HG22 H -0.908 -12.586 -9.135 1.00 . A A . 55 THR HG22 1 1
4 3657 1 1 55 THR HG23 H -2.110 -13.709 -8.499 1.00 . A A . 55 THR HG23 1 1
4 3658 1 1 55 THR N N -4.455 -11.599 -10.354 1.00 . A A . 55 THR N 1 1
4 3659 1 1 55 THR O O -4.195 -12.985 -12.943 1.00 . A A . 55 THR O 1 1
4 3660 1 1 55 THR OG1 O -3.344 -14.178 -10.447 1.00 . A A . 55 THR OG1 1 1
4 3661 1 1 56 GLU C C -2.200 -12.404 -15.419 1.00 . A A . 56 GLU C 1 1
4 3662 1 1 56 GLU CA C -3.078 -11.299 -14.837 1.00 . A A . 56 GLU CA 1 1
4 3663 1 1 56 GLU CB C -2.746 -9.964 -15.506 1.00 . A A . 56 GLU CB 1 1
4 3664 1 1 56 GLU CD C -4.406 -9.991 -17.410 1.00 . A A . 56 GLU CD 1 1
4 3665 1 1 56 GLU CG C -2.943 -9.973 -17.013 1.00 . A A . 56 GLU CG 1 1
4 3666 1 1 56 GLU H H -2.343 -10.483 -13.028 1.00 . A A . 56 GLU H 1 1
4 3667 1 1 56 GLU HA H -4.112 -11.540 -15.029 1.00 . A A . 56 GLU HA 1 1
4 3668 1 1 56 GLU HB2 H -3.381 -9.197 -15.086 1.00 . A A . 56 GLU HB2 1 1
4 3669 1 1 56 GLU HB3 H -1.715 -9.717 -15.300 1.00 . A A . 56 GLU HB3 1 1
4 3670 1 1 56 GLU HG2 H -2.485 -9.087 -17.427 1.00 . A A . 56 GLU HG2 1 1
4 3671 1 1 56 GLU HG3 H -2.464 -10.850 -17.421 1.00 . A A . 56 GLU HG3 1 1
4 3672 1 1 56 GLU N N -2.901 -11.200 -13.394 1.00 . A A . 56 GLU N 1 1
4 3673 1 1 56 GLU O O -1.081 -12.603 -14.903 1.00 . A A . 56 GLU O 1 1
4 3674 1 1 56 GLU OXT O -2.642 -13.062 -16.384 1.00 . A A . 56 GLU OXT 1 1
4 3675 1 1 56 GLU OE1 O -5.148 -10.859 -16.903 1.00 . A A . 56 GLU OE1 1 1
4 3676 1 1 56 GLU OE2 O -4.811 -9.137 -18.226 1.00 . A A . 56 GLU OE2 1 1
5 3677 1 1 1 THR C C 15.404 18.110 -2.281 1.00 . A A . 1 THR C 1 1
5 3678 1 1 1 THR CA C 14.636 18.850 -3.369 1.00 . A A . 1 THR CA 1 1
5 3679 1 1 1 THR CB C 13.899 20.052 -2.775 1.00 . A A . 1 THR CB 1 1
5 3680 1 1 1 THR CG2 C 13.683 21.172 -3.768 1.00 . A A . 1 THR CG2 1 1
5 3681 1 1 1 THR H1 H 13.135 17.455 -3.276 1.00 . A A . 1 THR H1 1 1
5 3682 1 1 1 THR H2 H 14.168 17.304 -4.638 1.00 . A A . 1 THR H2 1 1
5 3683 1 1 1 THR H3 H 12.997 18.562 -4.574 1.00 . A A . 1 THR H3 1 1
5 3684 1 1 1 THR HA H 15.333 19.196 -4.113 1.00 . A A . 1 THR HA 1 1
5 3685 1 1 1 THR HB H 14.486 20.447 -1.959 1.00 . A A . 1 THR HB 1 1
5 3686 1 1 1 THR HG1 H 12.067 19.404 -3.007 1.00 . A A . 1 THR HG1 1 1
5 3687 1 1 1 THR HG21 H 13.127 20.798 -4.611 1.00 . A A . 1 THR HG21 1 1
5 3688 1 1 1 THR HG22 H 14.638 21.548 -4.106 1.00 . A A . 1 THR HG22 1 1
5 3689 1 1 1 THR HG23 H 13.123 21.967 -3.296 1.00 . A A . 1 THR HG23 1 1
5 3690 1 1 1 THR N N 13.638 17.963 -4.018 1.00 . A A . 1 THR N 1 1
5 3691 1 1 1 THR O O 15.016 17.020 -1.865 1.00 . A A . 1 THR O 1 1
5 3692 1 1 1 THR OG1 O 12.641 19.667 -2.272 1.00 . A A . 1 THR OG1 1 1
5 3693 1 1 2 THR C C 17.757 16.702 -1.134 1.00 . A A . 2 THR C 1 1
5 3694 1 1 2 THR CA C 17.339 18.128 -0.774 1.00 . A A . 2 THR CA 1 1
5 3695 1 1 2 THR CB C 16.597 18.140 0.571 1.00 . A A . 2 THR CB 1 1
5 3696 1 1 2 THR CG2 C 16.210 19.534 1.021 1.00 . A A . 2 THR CG2 1 1
5 3697 1 1 2 THR H H 16.750 19.585 -2.191 1.00 . A A . 2 THR H 1 1
5 3698 1 1 2 THR HA H 18.228 18.733 -0.692 1.00 . A A . 2 THR HA 1 1
5 3699 1 1 2 THR HB H 17.253 17.724 1.329 1.00 . A A . 2 THR HB 1 1
5 3700 1 1 2 THR HG1 H 15.229 17.007 1.383 1.00 . A A . 2 THR HG1 1 1
5 3701 1 1 2 THR HG21 H 17.009 19.967 1.596 1.00 . A A . 2 THR HG21 1 1
5 3702 1 1 2 THR HG22 H 15.318 19.473 1.625 1.00 . A A . 2 THR HG22 1 1
5 3703 1 1 2 THR HG23 H 16.004 20.146 0.153 1.00 . A A . 2 THR HG23 1 1
5 3704 1 1 2 THR N N 16.499 18.716 -1.818 1.00 . A A . 2 THR N 1 1
5 3705 1 1 2 THR O O 18.823 16.488 -1.702 1.00 . A A . 2 THR O 1 1
5 3706 1 1 2 THR OG1 O 15.424 17.358 0.515 1.00 . A A . 2 THR OG1 1 1
5 3707 1 1 3 TYR C C 15.933 13.482 -1.046 1.00 . A A . 3 TYR C 1 1
5 3708 1 1 3 TYR CA C 17.203 14.329 -1.104 1.00 . A A . 3 TYR CA 1 1
5 3709 1 1 3 TYR CB C 18.253 13.790 -0.128 1.00 . A A . 3 TYR CB 1 1
5 3710 1 1 3 TYR CD1 C 19.880 12.522 -1.584 1.00 . A A . 3 TYR CD1 1 1
5 3711 1 1 3 TYR CD2 C 20.642 14.497 -0.487 1.00 . A A . 3 TYR CD2 1 1
5 3712 1 1 3 TYR CE1 C 21.126 12.343 -2.154 1.00 . A A . 3 TYR CE1 1 1
5 3713 1 1 3 TYR CE2 C 21.893 14.326 -1.052 1.00 . A A . 3 TYR CE2 1 1
5 3714 1 1 3 TYR CG C 19.619 13.599 -0.748 1.00 . A A . 3 TYR CG 1 1
5 3715 1 1 3 TYR CZ C 22.132 13.249 -1.881 1.00 . A A . 3 TYR CZ 1 1
5 3716 1 1 3 TYR H H 16.069 15.952 -0.359 1.00 . A A . 3 TYR H 1 1
5 3717 1 1 3 TYR HA H 17.603 14.281 -2.111 1.00 . A A . 3 TYR HA 1 1
5 3718 1 1 3 TYR HB2 H 18.349 14.478 0.700 1.00 . A A . 3 TYR HB2 1 1
5 3719 1 1 3 TYR HB3 H 17.924 12.833 0.250 1.00 . A A . 3 TYR HB3 1 1
5 3720 1 1 3 TYR HD1 H 19.092 11.816 -1.790 1.00 . A A . 3 TYR HD1 1 1
5 3721 1 1 3 TYR HD2 H 20.460 15.339 0.159 1.00 . A A . 3 TYR HD2 1 1
5 3722 1 1 3 TYR HE1 H 21.308 11.499 -2.798 1.00 . A A . 3 TYR HE1 1 1
5 3723 1 1 3 TYR HE2 H 22.687 15.035 -0.840 1.00 . A A . 3 TYR HE2 1 1
5 3724 1 1 3 TYR HH H 23.281 12.836 -3.368 1.00 . A A . 3 TYR HH 1 1
5 3725 1 1 3 TYR N N 16.913 15.727 -0.811 1.00 . A A . 3 TYR N 1 1
5 3726 1 1 3 TYR O O 15.633 12.727 -1.969 1.00 . A A . 3 TYR O 1 1
5 3727 1 1 3 TYR OH O 23.378 13.076 -2.439 1.00 . A A . 3 TYR OH 1 1
5 3728 1 1 4 LYS C C 12.821 13.781 0.624 1.00 . A A . 4 LYS C 1 1
5 3729 1 1 4 LYS CA C 13.964 12.859 0.233 1.00 . A A . 4 LYS CA 1 1
5 3730 1 1 4 LYS CB C 14.155 11.780 1.301 1.00 . A A . 4 LYS CB 1 1
5 3731 1 1 4 LYS CD C 15.945 12.483 2.918 1.00 . A A . 4 LYS CD 1 1
5 3732 1 1 4 LYS CE C 16.636 11.131 3.001 1.00 . A A . 4 LYS CE 1 1
5 3733 1 1 4 LYS CG C 14.447 12.332 2.682 1.00 . A A . 4 LYS CG 1 1
5 3734 1 1 4 LYS H H 15.492 14.230 0.752 1.00 . A A . 4 LYS H 1 1
5 3735 1 1 4 LYS HA H 13.722 12.392 -0.704 1.00 . A A . 4 LYS HA 1 1
5 3736 1 1 4 LYS HB2 H 13.254 11.186 1.359 1.00 . A A . 4 LYS HB2 1 1
5 3737 1 1 4 LYS HB3 H 14.974 11.141 1.005 1.00 . A A . 4 LYS HB3 1 1
5 3738 1 1 4 LYS HD2 H 16.373 13.044 2.100 1.00 . A A . 4 LYS HD2 1 1
5 3739 1 1 4 LYS HD3 H 16.102 13.016 3.842 1.00 . A A . 4 LYS HD3 1 1
5 3740 1 1 4 LYS HE2 H 15.941 10.364 2.694 1.00 . A A . 4 LYS HE2 1 1
5 3741 1 1 4 LYS HE3 H 17.480 11.133 2.341 1.00 . A A . 4 LYS HE3 1 1
5 3742 1 1 4 LYS HG2 H 13.979 13.299 2.778 1.00 . A A . 4 LYS HG2 1 1
5 3743 1 1 4 LYS HG3 H 14.045 11.661 3.428 1.00 . A A . 4 LYS HG3 1 1
5 3744 1 1 4 LYS HZ1 H 18.007 10.313 4.347 1.00 . A A . 4 LYS HZ1 1 1
5 3745 1 1 4 LYS HZ2 H 16.405 10.251 4.884 1.00 . A A . 4 LYS HZ2 1 1
5 3746 1 1 4 LYS HZ3 H 17.244 11.714 4.907 1.00 . A A . 4 LYS HZ3 1 1
5 3747 1 1 4 LYS N N 15.198 13.613 0.049 1.00 . A A . 4 LYS N 1 1
5 3748 1 1 4 LYS NZ N 17.109 10.833 4.385 1.00 . A A . 4 LYS NZ 1 1
5 3749 1 1 4 LYS O O 12.987 14.995 0.718 1.00 . A A . 4 LYS O 1 1
5 3750 1 1 5 LEU C C 9.273 13.050 1.455 1.00 . A A . 5 LEU C 1 1
5 3751 1 1 5 LEU CA C 10.468 13.966 1.195 1.00 . A A . 5 LEU CA 1 1
5 3752 1 1 5 LEU CB C 10.143 14.958 0.080 1.00 . A A . 5 LEU CB 1 1
5 3753 1 1 5 LEU CD1 C 8.659 16.415 1.477 1.00 . A A . 5 LEU CD1 1 1
5 3754 1 1 5 LEU CD2 C 11.080 16.979 1.220 1.00 . A A . 5 LEU CD2 1 1
5 3755 1 1 5 LEU CG C 9.852 16.385 0.537 1.00 . A A . 5 LEU CG 1 1
5 3756 1 1 5 LEU H H 11.568 12.219 0.728 1.00 . A A . 5 LEU H 1 1
5 3757 1 1 5 LEU HA H 10.688 14.513 2.095 1.00 . A A . 5 LEU HA 1 1
5 3758 1 1 5 LEU HB2 H 10.982 14.980 -0.602 1.00 . A A . 5 LEU HB2 1 1
5 3759 1 1 5 LEU HB3 H 9.276 14.596 -0.454 1.00 . A A . 5 LEU HB3 1 1
5 3760 1 1 5 LEU HD11 H 8.128 17.346 1.355 1.00 . A A . 5 LEU HD11 1 1
5 3761 1 1 5 LEU HD12 H 8.994 16.322 2.497 1.00 . A A . 5 LEU HD12 1 1
5 3762 1 1 5 LEU HD13 H 7.999 15.590 1.241 1.00 . A A . 5 LEU HD13 1 1
5 3763 1 1 5 LEU HD21 H 10.871 18.001 1.499 1.00 . A A . 5 LEU HD21 1 1
5 3764 1 1 5 LEU HD22 H 11.915 16.957 0.537 1.00 . A A . 5 LEU HD22 1 1
5 3765 1 1 5 LEU HD23 H 11.315 16.405 2.100 1.00 . A A . 5 LEU HD23 1 1
5 3766 1 1 5 LEU HG H 9.620 16.996 -0.321 1.00 . A A . 5 LEU HG 1 1
5 3767 1 1 5 LEU N N 11.644 13.192 0.829 1.00 . A A . 5 LEU N 1 1
5 3768 1 1 5 LEU O O 8.551 12.684 0.532 1.00 . A A . 5 LEU O 1 1
5 3769 1 1 6 ILE C C 6.752 12.631 3.522 1.00 . A A . 6 ILE C 1 1
5 3770 1 1 6 ILE CA C 7.969 11.817 3.099 1.00 . A A . 6 ILE CA 1 1
5 3771 1 1 6 ILE CB C 8.367 10.871 4.248 1.00 . A A . 6 ILE CB 1 1
5 3772 1 1 6 ILE CD1 C 10.617 10.049 5.099 1.00 . A A . 6 ILE CD1 1 1
5 3773 1 1 6 ILE CG1 C 9.675 10.152 3.918 1.00 . A A . 6 ILE CG1 1 1
5 3774 1 1 6 ILE CG2 C 7.260 9.862 4.513 1.00 . A A . 6 ILE CG2 1 1
5 3775 1 1 6 ILE H H 9.681 13.011 3.406 1.00 . A A . 6 ILE H 1 1
5 3776 1 1 6 ILE HA H 7.709 11.217 2.240 1.00 . A A . 6 ILE HA 1 1
5 3777 1 1 6 ILE HB H 8.499 11.462 5.138 1.00 . A A . 6 ILE HB 1 1
5 3778 1 1 6 ILE HD11 H 10.596 10.974 5.663 1.00 . A A . 6 ILE HD11 1 1
5 3779 1 1 6 ILE HD12 H 11.624 9.871 4.747 1.00 . A A . 6 ILE HD12 1 1
5 3780 1 1 6 ILE HD13 H 10.311 9.234 5.737 1.00 . A A . 6 ILE HD13 1 1
5 3781 1 1 6 ILE HG12 H 9.459 9.151 3.580 1.00 . A A . 6 ILE HG12 1 1
5 3782 1 1 6 ILE HG13 H 10.188 10.690 3.133 1.00 . A A . 6 ILE HG13 1 1
5 3783 1 1 6 ILE HG21 H 6.670 9.731 3.618 1.00 . A A . 6 ILE HG21 1 1
5 3784 1 1 6 ILE HG22 H 6.623 10.221 5.308 1.00 . A A . 6 ILE HG22 1 1
5 3785 1 1 6 ILE HG23 H 7.696 8.915 4.800 1.00 . A A . 6 ILE HG23 1 1
5 3786 1 1 6 ILE N N 9.075 12.688 2.720 1.00 . A A . 6 ILE N 1 1
5 3787 1 1 6 ILE O O 6.783 13.337 4.526 1.00 . A A . 6 ILE O 1 1
5 3788 1 1 7 LEU C C 3.513 12.406 3.909 1.00 . A A . 7 LEU C 1 1
5 3789 1 1 7 LEU CA C 4.446 13.247 3.044 1.00 . A A . 7 LEU CA 1 1
5 3790 1 1 7 LEU CB C 3.738 13.644 1.746 1.00 . A A . 7 LEU CB 1 1
5 3791 1 1 7 LEU CD1 C 5.408 14.006 -0.089 1.00 . A A . 7 LEU CD1 1 1
5 3792 1 1 7 LEU CD2 C 3.479 15.577 0.170 1.00 . A A . 7 LEU CD2 1 1
5 3793 1 1 7 LEU CG C 4.473 14.685 0.900 1.00 . A A . 7 LEU CG 1 1
5 3794 1 1 7 LEU H H 5.712 11.943 1.960 1.00 . A A . 7 LEU H 1 1
5 3795 1 1 7 LEU HA H 4.711 14.143 3.586 1.00 . A A . 7 LEU HA 1 1
5 3796 1 1 7 LEU HB2 H 3.605 12.753 1.149 1.00 . A A . 7 LEU HB2 1 1
5 3797 1 1 7 LEU HB3 H 2.767 14.038 1.997 1.00 . A A . 7 LEU HB3 1 1
5 3798 1 1 7 LEU HD11 H 5.648 13.014 0.266 1.00 . A A . 7 LEU HD11 1 1
5 3799 1 1 7 LEU HD12 H 6.315 14.584 -0.181 1.00 . A A . 7 LEU HD12 1 1
5 3800 1 1 7 LEU HD13 H 4.925 13.938 -1.053 1.00 . A A . 7 LEU HD13 1 1
5 3801 1 1 7 LEU HD21 H 3.336 15.206 -0.835 1.00 . A A . 7 LEU HD21 1 1
5 3802 1 1 7 LEU HD22 H 3.859 16.585 0.134 1.00 . A A . 7 LEU HD22 1 1
5 3803 1 1 7 LEU HD23 H 2.534 15.567 0.694 1.00 . A A . 7 LEU HD23 1 1
5 3804 1 1 7 LEU HG H 5.070 15.310 1.548 1.00 . A A . 7 LEU HG 1 1
5 3805 1 1 7 LEU N N 5.676 12.523 2.748 1.00 . A A . 7 LEU N 1 1
5 3806 1 1 7 LEU O O 3.150 12.804 5.016 1.00 . A A . 7 LEU O 1 1
5 3807 1 1 8 ASN C C 2.350 8.919 3.584 1.00 . A A . 8 ASN C 1 1
5 3808 1 1 8 ASN CA C 2.240 10.343 4.123 1.00 . A A . 8 ASN CA 1 1
5 3809 1 1 8 ASN CB C 0.794 10.829 4.019 1.00 . A A . 8 ASN CB 1 1
5 3810 1 1 8 ASN CG C 0.019 10.614 5.304 1.00 . A A . 8 ASN CG 1 1
5 3811 1 1 8 ASN H H 3.455 10.980 2.511 1.00 . A A . 8 ASN H 1 1
5 3812 1 1 8 ASN HA H 2.539 10.345 5.160 1.00 . A A . 8 ASN HA 1 1
5 3813 1 1 8 ASN HB2 H 0.792 11.884 3.791 1.00 . A A . 8 ASN HB2 1 1
5 3814 1 1 8 ASN HB3 H 0.296 10.292 3.226 1.00 . A A . 8 ASN HB3 1 1
5 3815 1 1 8 ASN HD21 H -1.245 9.396 4.367 1.00 . A A . 8 ASN HD21 1 1
5 3816 1 1 8 ASN HD22 H -1.552 9.648 6.049 1.00 . A A . 8 ASN HD22 1 1
5 3817 1 1 8 ASN N N 3.130 11.242 3.397 1.00 . A A . 8 ASN N 1 1
5 3818 1 1 8 ASN ND2 N -1.032 9.804 5.233 1.00 . A A . 8 ASN ND2 1 1
5 3819 1 1 8 ASN O O 1.394 8.146 3.645 1.00 . A A . 8 ASN O 1 1
5 3820 1 1 8 ASN OD1 O 0.359 11.169 6.349 1.00 . A A . 8 ASN OD1 1 1
5 3821 1 1 9 LEU C C 4.244 6.333 3.654 1.00 . A A . 9 LEU C 1 1
5 3822 1 1 9 LEU CA C 3.772 7.242 2.538 1.00 . A A . 9 LEU CA 1 1
5 3823 1 1 9 LEU CB C 4.812 7.282 1.418 1.00 . A A . 9 LEU CB 1 1
5 3824 1 1 9 LEU CD1 C 3.275 7.006 -0.543 1.00 . A A . 9 LEU CD1 1 1
5 3825 1 1 9 LEU CD2 C 3.776 9.294 0.337 1.00 . A A . 9 LEU CD2 1 1
5 3826 1 1 9 LEU CG C 4.328 7.895 0.102 1.00 . A A . 9 LEU CG 1 1
5 3827 1 1 9 LEU H H 4.257 9.229 3.073 1.00 . A A . 9 LEU H 1 1
5 3828 1 1 9 LEU HA H 2.839 6.863 2.146 1.00 . A A . 9 LEU HA 1 1
5 3829 1 1 9 LEU HB2 H 5.663 7.853 1.767 1.00 . A A . 9 LEU HB2 1 1
5 3830 1 1 9 LEU HB3 H 5.131 6.266 1.220 1.00 . A A . 9 LEU HB3 1 1
5 3831 1 1 9 LEU HD11 H 2.800 6.401 0.215 1.00 . A A . 9 LEU HD11 1 1
5 3832 1 1 9 LEU HD12 H 3.746 6.366 -1.274 1.00 . A A . 9 LEU HD12 1 1
5 3833 1 1 9 LEU HD13 H 2.534 7.623 -1.031 1.00 . A A . 9 LEU HD13 1 1
5 3834 1 1 9 LEU HD21 H 3.879 9.878 -0.566 1.00 . A A . 9 LEU HD21 1 1
5 3835 1 1 9 LEU HD22 H 4.326 9.769 1.137 1.00 . A A . 9 LEU HD22 1 1
5 3836 1 1 9 LEU HD23 H 2.732 9.229 0.607 1.00 . A A . 9 LEU HD23 1 1
5 3837 1 1 9 LEU HG H 5.162 7.973 -0.579 1.00 . A A . 9 LEU HG 1 1
5 3838 1 1 9 LEU N N 3.528 8.577 3.070 1.00 . A A . 9 LEU N 1 1
5 3839 1 1 9 LEU O O 3.785 5.201 3.797 1.00 . A A . 9 LEU O 1 1
5 3840 1 1 10 LYS C C 4.604 5.448 6.371 1.00 . A A . 10 LYS C 1 1
5 3841 1 1 10 LYS CA C 5.713 6.145 5.593 1.00 . A A . 10 LYS CA 1 1
5 3842 1 1 10 LYS CB C 6.457 7.132 6.490 1.00 . A A . 10 LYS CB 1 1
5 3843 1 1 10 LYS CD C 8.260 6.142 7.933 1.00 . A A . 10 LYS CD 1 1
5 3844 1 1 10 LYS CE C 9.377 5.125 7.769 1.00 . A A . 10 LYS CE 1 1
5 3845 1 1 10 LYS CG C 7.936 6.836 6.615 1.00 . A A . 10 LYS CG 1 1
5 3846 1 1 10 LYS H H 5.465 7.778 4.283 1.00 . A A . 10 LYS H 1 1
5 3847 1 1 10 LYS HA H 6.407 5.406 5.222 1.00 . A A . 10 LYS HA 1 1
5 3848 1 1 10 LYS HB2 H 6.341 8.125 6.071 1.00 . A A . 10 LYS HB2 1 1
5 3849 1 1 10 LYS HB3 H 6.015 7.114 7.476 1.00 . A A . 10 LYS HB3 1 1
5 3850 1 1 10 LYS HD2 H 8.559 6.881 8.657 1.00 . A A . 10 LYS HD2 1 1
5 3851 1 1 10 LYS HD3 H 7.370 5.631 8.280 1.00 . A A . 10 LYS HD3 1 1
5 3852 1 1 10 LYS HE2 H 9.863 5.290 6.819 1.00 . A A . 10 LYS HE2 1 1
5 3853 1 1 10 LYS HE3 H 10.093 5.266 8.564 1.00 . A A . 10 LYS HE3 1 1
5 3854 1 1 10 LYS HG2 H 8.248 6.202 5.804 1.00 . A A . 10 LYS HG2 1 1
5 3855 1 1 10 LYS HG3 H 8.485 7.768 6.574 1.00 . A A . 10 LYS HG3 1 1
5 3856 1 1 10 LYS HZ1 H 8.987 3.337 8.776 1.00 . A A . 10 LYS HZ1 1 1
5 3857 1 1 10 LYS HZ2 H 9.394 3.128 7.145 1.00 . A A . 10 LYS HZ2 1 1
5 3858 1 1 10 LYS HZ3 H 7.860 3.700 7.564 1.00 . A A . 10 LYS HZ3 1 1
5 3859 1 1 10 LYS N N 5.160 6.863 4.457 1.00 . A A . 10 LYS N 1 1
5 3860 1 1 10 LYS NZ N 8.871 3.726 7.819 1.00 . A A . 10 LYS NZ 1 1
5 3861 1 1 10 LYS O O 4.775 4.336 6.871 1.00 . A A . 10 LYS O 1 1
5 3862 1 1 11 GLN C C 1.665 4.464 6.333 1.00 . A A . 11 GLN C 1 1
5 3863 1 1 11 GLN CA C 2.302 5.585 7.149 1.00 . A A . 11 GLN CA 1 1
5 3864 1 1 11 GLN CB C 1.284 6.701 7.393 1.00 . A A . 11 GLN CB 1 1
5 3865 1 1 11 GLN CD C -0.700 7.317 8.830 1.00 . A A . 11 GLN CD 1 1
5 3866 1 1 11 GLN CG C -0.006 6.224 8.039 1.00 . A A . 11 GLN CG 1 1
5 3867 1 1 11 GLN H H 3.393 6.995 6.019 1.00 . A A . 11 GLN H 1 1
5 3868 1 1 11 GLN HA H 2.630 5.190 8.097 1.00 . A A . 11 GLN HA 1 1
5 3869 1 1 11 GLN HB2 H 1.732 7.444 8.036 1.00 . A A . 11 GLN HB2 1 1
5 3870 1 1 11 GLN HB3 H 1.041 7.160 6.444 1.00 . A A . 11 GLN HB3 1 1
5 3871 1 1 11 GLN HE21 H -2.458 6.786 8.069 1.00 . A A . 11 GLN HE21 1 1
5 3872 1 1 11 GLN HE22 H -2.489 8.113 9.174 1.00 . A A . 11 GLN HE22 1 1
5 3873 1 1 11 GLN HG2 H -0.676 5.879 7.267 1.00 . A A . 11 GLN HG2 1 1
5 3874 1 1 11 GLN HG3 H 0.222 5.408 8.710 1.00 . A A . 11 GLN HG3 1 1
5 3875 1 1 11 GLN N N 3.461 6.117 6.452 1.00 . A A . 11 GLN N 1 1
5 3876 1 1 11 GLN NE2 N -2.015 7.416 8.675 1.00 . A A . 11 GLN NE2 1 1
5 3877 1 1 11 GLN O O 1.266 3.434 6.877 1.00 . A A . 11 GLN O 1 1
5 3878 1 1 11 GLN OE1 O -0.061 8.065 9.570 1.00 . A A . 11 GLN OE1 1 1
5 3879 1 1 12 ALA C C 1.900 2.458 4.025 1.00 . A A . 12 ALA C 1 1
5 3880 1 1 12 ALA CA C 1.002 3.685 4.124 1.00 . A A . 12 ALA CA 1 1
5 3881 1 1 12 ALA CB C 0.772 4.292 2.748 1.00 . A A . 12 ALA CB 1 1
5 3882 1 1 12 ALA H H 1.921 5.515 4.652 1.00 . A A . 12 ALA H 1 1
5 3883 1 1 12 ALA HA H 0.046 3.387 4.527 1.00 . A A . 12 ALA HA 1 1
5 3884 1 1 12 ALA HB1 H 0.976 5.351 2.784 1.00 . A A . 12 ALA HB1 1 1
5 3885 1 1 12 ALA HB2 H -0.256 4.133 2.453 1.00 . A A . 12 ALA HB2 1 1
5 3886 1 1 12 ALA HB3 H 1.429 3.823 2.031 1.00 . A A . 12 ALA HB3 1 1
5 3887 1 1 12 ALA N N 1.581 4.675 5.024 1.00 . A A . 12 ALA N 1 1
5 3888 1 1 12 ALA O O 1.428 1.322 4.096 1.00 . A A . 12 ALA O 1 1
5 3889 1 1 13 LYS C C 4.269 0.853 5.082 1.00 . A A . 13 LYS C 1 1
5 3890 1 1 13 LYS CA C 4.163 1.605 3.760 1.00 . A A . 13 LYS CA 1 1
5 3891 1 1 13 LYS CB C 5.534 2.145 3.353 1.00 . A A . 13 LYS CB 1 1
5 3892 1 1 13 LYS CD C 6.667 2.811 1.209 1.00 . A A . 13 LYS CD 1 1
5 3893 1 1 13 LYS CE C 6.774 3.889 0.143 1.00 . A A . 13 LYS CE 1 1
5 3894 1 1 13 LYS CG C 5.491 3.062 2.141 1.00 . A A . 13 LYS CG 1 1
5 3895 1 1 13 LYS H H 3.516 3.620 3.817 1.00 . A A . 13 LYS H 1 1
5 3896 1 1 13 LYS HA H 3.812 0.923 2.999 1.00 . A A . 13 LYS HA 1 1
5 3897 1 1 13 LYS HB2 H 5.951 2.699 4.181 1.00 . A A . 13 LYS HB2 1 1
5 3898 1 1 13 LYS HB3 H 6.184 1.312 3.125 1.00 . A A . 13 LYS HB3 1 1
5 3899 1 1 13 LYS HD2 H 7.578 2.800 1.788 1.00 . A A . 13 LYS HD2 1 1
5 3900 1 1 13 LYS HD3 H 6.534 1.854 0.727 1.00 . A A . 13 LYS HD3 1 1
5 3901 1 1 13 LYS HE2 H 6.962 4.838 0.626 1.00 . A A . 13 LYS HE2 1 1
5 3902 1 1 13 LYS HE3 H 7.599 3.650 -0.511 1.00 . A A . 13 LYS HE3 1 1
5 3903 1 1 13 LYS HG2 H 4.574 2.885 1.600 1.00 . A A . 13 LYS HG2 1 1
5 3904 1 1 13 LYS HG3 H 5.521 4.087 2.476 1.00 . A A . 13 LYS HG3 1 1
5 3905 1 1 13 LYS HZ1 H 4.697 4.027 -0.040 1.00 . A A . 13 LYS HZ1 1 1
5 3906 1 1 13 LYS HZ2 H 5.443 3.180 -1.301 1.00 . A A . 13 LYS HZ2 1 1
5 3907 1 1 13 LYS HZ3 H 5.547 4.868 -1.237 1.00 . A A . 13 LYS HZ3 1 1
5 3908 1 1 13 LYS N N 3.199 2.693 3.863 1.00 . A A . 13 LYS N 1 1
5 3909 1 1 13 LYS NZ N 5.527 4.000 -0.664 1.00 . A A . 13 LYS NZ 1 1
5 3910 1 1 13 LYS O O 4.150 -0.372 5.125 1.00 . A A . 13 LYS O 1 1
5 3911 1 1 14 GLU C C 3.449 0.030 7.751 1.00 . A A . 14 GLU C 1 1
5 3912 1 1 14 GLU CA C 4.604 0.992 7.495 1.00 . A A . 14 GLU CA 1 1
5 3913 1 1 14 GLU CB C 4.638 2.062 8.599 1.00 . A A . 14 GLU CB 1 1
5 3914 1 1 14 GLU CD C 3.775 2.112 10.974 1.00 . A A . 14 GLU CD 1 1
5 3915 1 1 14 GLU CG C 4.751 1.483 10.000 1.00 . A A . 14 GLU CG 1 1
5 3916 1 1 14 GLU H H 4.569 2.568 6.064 1.00 . A A . 14 GLU H 1 1
5 3917 1 1 14 GLU HA H 5.529 0.435 7.523 1.00 . A A . 14 GLU HA 1 1
5 3918 1 1 14 GLU HB2 H 5.485 2.712 8.437 1.00 . A A . 14 GLU HB2 1 1
5 3919 1 1 14 GLU HB3 H 3.729 2.646 8.551 1.00 . A A . 14 GLU HB3 1 1
5 3920 1 1 14 GLU HG2 H 4.555 0.421 9.955 1.00 . A A . 14 GLU HG2 1 1
5 3921 1 1 14 GLU HG3 H 5.756 1.646 10.362 1.00 . A A . 14 GLU HG3 1 1
5 3922 1 1 14 GLU N N 4.487 1.597 6.164 1.00 . A A . 14 GLU N 1 1
5 3923 1 1 14 GLU O O 3.639 -1.060 8.290 1.00 . A A . 14 GLU O 1 1
5 3924 1 1 14 GLU OE1 O 3.972 3.293 11.331 1.00 . A A . 14 GLU OE1 1 1
5 3925 1 1 14 GLU OE2 O 2.814 1.426 11.380 1.00 . A A . 14 GLU OE2 1 1
5 3926 1 1 15 GLU C C 1.109 -1.590 6.588 1.00 . A A . 15 GLU C 1 1
5 3927 1 1 15 GLU CA C 1.063 -0.385 7.521 1.00 . A A . 15 GLU CA 1 1
5 3928 1 1 15 GLU CB C -0.200 0.435 7.255 1.00 . A A . 15 GLU CB 1 1
5 3929 1 1 15 GLU CD C -1.165 -0.093 9.530 1.00 . A A . 15 GLU CD 1 1
5 3930 1 1 15 GLU CG C -1.413 -0.046 8.035 1.00 . A A . 15 GLU CG 1 1
5 3931 1 1 15 GLU H H 2.165 1.316 6.918 1.00 . A A . 15 GLU H 1 1
5 3932 1 1 15 GLU HA H 1.047 -0.736 8.541 1.00 . A A . 15 GLU HA 1 1
5 3933 1 1 15 GLU HB2 H -0.010 1.464 7.525 1.00 . A A . 15 GLU HB2 1 1
5 3934 1 1 15 GLU HB3 H -0.433 0.386 6.203 1.00 . A A . 15 GLU HB3 1 1
5 3935 1 1 15 GLU HG2 H -2.237 0.626 7.845 1.00 . A A . 15 GLU HG2 1 1
5 3936 1 1 15 GLU HG3 H -1.673 -1.038 7.696 1.00 . A A . 15 GLU HG3 1 1
5 3937 1 1 15 GLU N N 2.251 0.440 7.347 1.00 . A A . 15 GLU N 1 1
5 3938 1 1 15 GLU O O 0.622 -2.668 6.925 1.00 . A A . 15 GLU O 1 1
5 3939 1 1 15 GLU OE1 O -0.776 0.948 10.101 1.00 . A A . 15 GLU OE1 1 1
5 3940 1 1 15 GLU OE2 O -1.358 -1.171 10.129 1.00 . A A . 15 GLU OE2 1 1
5 3941 1 1 16 ALA C C 2.474 -3.702 5.040 1.00 . A A . 16 ALA C 1 1
5 3942 1 1 16 ALA CA C 1.816 -2.469 4.428 1.00 . A A . 16 ALA CA 1 1
5 3943 1 1 16 ALA CB C 2.600 -1.993 3.212 1.00 . A A . 16 ALA CB 1 1
5 3944 1 1 16 ALA H H 2.073 -0.516 5.201 1.00 . A A . 16 ALA H 1 1
5 3945 1 1 16 ALA HA H 0.819 -2.729 4.104 1.00 . A A . 16 ALA HA 1 1
5 3946 1 1 16 ALA HB1 H 2.587 -2.761 2.453 1.00 . A A . 16 ALA HB1 1 1
5 3947 1 1 16 ALA HB2 H 3.620 -1.787 3.501 1.00 . A A . 16 ALA HB2 1 1
5 3948 1 1 16 ALA HB3 H 2.147 -1.092 2.822 1.00 . A A . 16 ALA HB3 1 1
5 3949 1 1 16 ALA N N 1.701 -1.397 5.410 1.00 . A A . 16 ALA N 1 1
5 3950 1 1 16 ALA O O 2.005 -4.825 4.852 1.00 . A A . 16 ALA O 1 1
5 3951 1 1 17 ILE C C 3.464 -5.121 7.615 1.00 . A A . 17 ILE C 1 1
5 3952 1 1 17 ILE CA C 4.265 -4.592 6.429 1.00 . A A . 17 ILE CA 1 1
5 3953 1 1 17 ILE CB C 5.679 -4.195 6.921 1.00 . A A . 17 ILE CB 1 1
5 3954 1 1 17 ILE CD1 C 6.212 -2.063 5.635 1.00 . A A . 17 ILE CD1 1 1
5 3955 1 1 17 ILE CG1 C 6.487 -3.539 5.797 1.00 . A A . 17 ILE CG1 1 1
5 3956 1 1 17 ILE CG2 C 6.412 -5.420 7.447 1.00 . A A . 17 ILE CG2 1 1
5 3957 1 1 17 ILE H H 3.877 -2.569 5.901 1.00 . A A . 17 ILE H 1 1
5 3958 1 1 17 ILE HA H 4.372 -5.382 5.703 1.00 . A A . 17 ILE HA 1 1
5 3959 1 1 17 ILE HB H 5.573 -3.497 7.740 1.00 . A A . 17 ILE HB 1 1
5 3960 1 1 17 ILE HD11 H 5.588 -1.723 6.448 1.00 . A A . 17 ILE HD11 1 1
5 3961 1 1 17 ILE HD12 H 5.704 -1.894 4.696 1.00 . A A . 17 ILE HD12 1 1
5 3962 1 1 17 ILE HD13 H 7.143 -1.518 5.643 1.00 . A A . 17 ILE HD13 1 1
5 3963 1 1 17 ILE HG12 H 7.541 -3.655 6.003 1.00 . A A . 17 ILE HG12 1 1
5 3964 1 1 17 ILE HG13 H 6.257 -4.024 4.858 1.00 . A A . 17 ILE HG13 1 1
5 3965 1 1 17 ILE HG21 H 6.682 -6.060 6.619 1.00 . A A . 17 ILE HG21 1 1
5 3966 1 1 17 ILE HG22 H 5.770 -5.961 8.124 1.00 . A A . 17 ILE HG22 1 1
5 3967 1 1 17 ILE HG23 H 7.307 -5.110 7.968 1.00 . A A . 17 ILE HG23 1 1
5 3968 1 1 17 ILE N N 3.558 -3.487 5.782 1.00 . A A . 17 ILE N 1 1
5 3969 1 1 17 ILE O O 3.217 -6.321 7.728 1.00 . A A . 17 ILE O 1 1
5 3970 1 1 18 LYS C C 1.048 -5.358 9.300 1.00 . A A . 18 LYS C 1 1
5 3971 1 1 18 LYS CA C 2.280 -4.553 9.679 1.00 . A A . 18 LYS CA 1 1
5 3972 1 1 18 LYS CB C 1.864 -3.284 10.427 1.00 . A A . 18 LYS CB 1 1
5 3973 1 1 18 LYS CD C 0.452 -2.281 12.250 1.00 . A A . 18 LYS CD 1 1
5 3974 1 1 18 LYS CE C 1.276 -1.720 13.396 1.00 . A A . 18 LYS CE 1 1
5 3975 1 1 18 LYS CG C 1.067 -3.555 11.694 1.00 . A A . 18 LYS CG 1 1
5 3976 1 1 18 LYS H H 3.283 -3.280 8.333 1.00 . A A . 18 LYS H 1 1
5 3977 1 1 18 LYS HA H 2.902 -5.153 10.326 1.00 . A A . 18 LYS HA 1 1
5 3978 1 1 18 LYS HB2 H 2.750 -2.732 10.698 1.00 . A A . 18 LYS HB2 1 1
5 3979 1 1 18 LYS HB3 H 1.258 -2.676 9.770 1.00 . A A . 18 LYS HB3 1 1
5 3980 1 1 18 LYS HD2 H 0.401 -1.543 11.463 1.00 . A A . 18 LYS HD2 1 1
5 3981 1 1 18 LYS HD3 H -0.544 -2.499 12.606 1.00 . A A . 18 LYS HD3 1 1
5 3982 1 1 18 LYS HE2 H 0.897 -2.120 14.325 1.00 . A A . 18 LYS HE2 1 1
5 3983 1 1 18 LYS HE3 H 2.304 -2.026 13.267 1.00 . A A . 18 LYS HE3 1 1
5 3984 1 1 18 LYS HG2 H 0.275 -4.256 11.467 1.00 . A A . 18 LYS HG2 1 1
5 3985 1 1 18 LYS HG3 H 1.725 -3.982 12.435 1.00 . A A . 18 LYS HG3 1 1
5 3986 1 1 18 LYS HZ1 H 2.128 0.151 13.767 1.00 . A A . 18 LYS HZ1 1 1
5 3987 1 1 18 LYS HZ2 H 0.473 0.071 14.111 1.00 . A A . 18 LYS HZ2 1 1
5 3988 1 1 18 LYS HZ3 H 1.001 0.149 12.506 1.00 . A A . 18 LYS HZ3 1 1
5 3989 1 1 18 LYS N N 3.058 -4.208 8.493 1.00 . A A . 18 LYS N 1 1
5 3990 1 1 18 LYS NZ N 1.216 -0.233 13.448 1.00 . A A . 18 LYS NZ 1 1
5 3991 1 1 18 LYS O O 0.782 -6.409 9.880 1.00 . A A . 18 LYS O 1 1
5 3992 1 1 19 GLU C C -0.490 -6.977 7.414 1.00 . A A . 19 GLU C 1 1
5 3993 1 1 19 GLU CA C -0.881 -5.578 7.851 1.00 . A A . 19 GLU CA 1 1
5 3994 1 1 19 GLU CB C -1.555 -4.826 6.700 1.00 . A A . 19 GLU CB 1 1
5 3995 1 1 19 GLU CD C -3.542 -3.403 7.338 1.00 . A A . 19 GLU CD 1 1
5 3996 1 1 19 GLU CG C -2.048 -3.441 7.084 1.00 . A A . 19 GLU CG 1 1
5 3997 1 1 19 GLU H H 0.571 -4.038 7.870 1.00 . A A . 19 GLU H 1 1
5 3998 1 1 19 GLU HA H -1.564 -5.656 8.683 1.00 . A A . 19 GLU HA 1 1
5 3999 1 1 19 GLU HB2 H -0.849 -4.722 5.890 1.00 . A A . 19 GLU HB2 1 1
5 4000 1 1 19 GLU HB3 H -2.400 -5.402 6.355 1.00 . A A . 19 GLU HB3 1 1
5 4001 1 1 19 GLU HG2 H -1.537 -3.128 7.985 1.00 . A A . 19 GLU HG2 1 1
5 4002 1 1 19 GLU HG3 H -1.815 -2.754 6.284 1.00 . A A . 19 GLU HG3 1 1
5 4003 1 1 19 GLU N N 0.306 -4.874 8.309 1.00 . A A . 19 GLU N 1 1
5 4004 1 1 19 GLU O O -1.149 -7.956 7.760 1.00 . A A . 19 GLU O 1 1
5 4005 1 1 19 GLU OE1 O -4.061 -4.350 7.967 1.00 . A A . 19 GLU OE1 1 1
5 4006 1 1 19 GLU OE2 O -4.193 -2.428 6.908 1.00 . A A . 19 GLU OE2 1 1
5 4007 1 1 20 LEU C C 1.551 -9.151 7.469 1.00 . A A . 20 LEU C 1 1
5 4008 1 1 20 LEU CA C 1.125 -8.346 6.250 1.00 . A A . 20 LEU CA 1 1
5 4009 1 1 20 LEU CB C 2.307 -8.142 5.314 1.00 . A A . 20 LEU CB 1 1
5 4010 1 1 20 LEU CD1 C 1.446 -8.135 2.985 1.00 . A A . 20 LEU CD1 1 1
5 4011 1 1 20 LEU CD2 C 3.623 -9.261 3.506 1.00 . A A . 20 LEU CD2 1 1
5 4012 1 1 20 LEU CG C 2.228 -8.931 4.013 1.00 . A A . 20 LEU CG 1 1
5 4013 1 1 20 LEU H H 1.122 -6.250 6.467 1.00 . A A . 20 LEU H 1 1
5 4014 1 1 20 LEU HA H 0.336 -8.867 5.723 1.00 . A A . 20 LEU HA 1 1
5 4015 1 1 20 LEU HB2 H 2.356 -7.090 5.064 1.00 . A A . 20 LEU HB2 1 1
5 4016 1 1 20 LEU HB3 H 3.214 -8.416 5.834 1.00 . A A . 20 LEU HB3 1 1
5 4017 1 1 20 LEU HD11 H 0.434 -8.509 2.939 1.00 . A A . 20 LEU HD11 1 1
5 4018 1 1 20 LEU HD12 H 1.916 -8.234 2.015 1.00 . A A . 20 LEU HD12 1 1
5 4019 1 1 20 LEU HD13 H 1.429 -7.094 3.277 1.00 . A A . 20 LEU HD13 1 1
5 4020 1 1 20 LEU HD21 H 3.579 -10.131 2.870 1.00 . A A . 20 LEU HD21 1 1
5 4021 1 1 20 LEU HD22 H 4.272 -9.456 4.343 1.00 . A A . 20 LEU HD22 1 1
5 4022 1 1 20 LEU HD23 H 4.008 -8.423 2.942 1.00 . A A . 20 LEU HD23 1 1
5 4023 1 1 20 LEU HG H 1.698 -9.857 4.183 1.00 . A A . 20 LEU HG 1 1
5 4024 1 1 20 LEU N N 0.618 -7.065 6.687 1.00 . A A . 20 LEU N 1 1
5 4025 1 1 20 LEU O O 1.468 -10.376 7.485 1.00 . A A . 20 LEU O 1 1
5 4026 1 1 21 VAL C C 1.236 -9.548 10.547 1.00 . A A . 21 VAL C 1 1
5 4027 1 1 21 VAL CA C 2.433 -9.054 9.740 1.00 . A A . 21 VAL CA 1 1
5 4028 1 1 21 VAL CB C 3.274 -8.104 10.623 1.00 . A A . 21 VAL CB 1 1
5 4029 1 1 21 VAL CG1 C 3.833 -8.850 11.825 1.00 . A A . 21 VAL CG1 1 1
5 4030 1 1 21 VAL CG2 C 4.399 -7.473 9.816 1.00 . A A . 21 VAL CG2 1 1
5 4031 1 1 21 VAL H H 2.032 -7.457 8.414 1.00 . A A . 21 VAL H 1 1
5 4032 1 1 21 VAL HA H 3.051 -9.892 9.478 1.00 . A A . 21 VAL HA 1 1
5 4033 1 1 21 VAL HB H 2.634 -7.314 10.993 1.00 . A A . 21 VAL HB 1 1
5 4034 1 1 21 VAL HG11 H 4.459 -9.664 11.485 1.00 . A A . 21 VAL HG11 1 1
5 4035 1 1 21 VAL HG12 H 3.018 -9.250 12.413 1.00 . A A . 21 VAL HG12 1 1
5 4036 1 1 21 VAL HG13 H 4.416 -8.170 12.428 1.00 . A A . 21 VAL HG13 1 1
5 4037 1 1 21 VAL HG21 H 4.229 -6.411 9.726 1.00 . A A . 21 VAL HG21 1 1
5 4038 1 1 21 VAL HG22 H 4.426 -7.908 8.828 1.00 . A A . 21 VAL HG22 1 1
5 4039 1 1 21 VAL HG23 H 5.341 -7.641 10.312 1.00 . A A . 21 VAL HG23 1 1
5 4040 1 1 21 VAL N N 2.000 -8.433 8.498 1.00 . A A . 21 VAL N 1 1
5 4041 1 1 21 VAL O O 1.311 -10.576 11.219 1.00 . A A . 21 VAL O 1 1
5 4042 1 1 22 ASP C C -1.948 -10.135 10.417 1.00 . A A . 22 ASP C 1 1
5 4043 1 1 22 ASP CA C -1.077 -9.167 11.216 1.00 . A A . 22 ASP CA 1 1
5 4044 1 1 22 ASP CB C -1.879 -7.917 11.567 1.00 . A A . 22 ASP CB 1 1
5 4045 1 1 22 ASP CG C -2.526 -8.008 12.935 1.00 . A A . 22 ASP CG 1 1
5 4046 1 1 22 ASP H H 0.129 -7.991 9.933 1.00 . A A . 22 ASP H 1 1
5 4047 1 1 22 ASP HA H -0.772 -9.652 12.131 1.00 . A A . 22 ASP HA 1 1
5 4048 1 1 22 ASP HB2 H -1.221 -7.061 11.559 1.00 . A A . 22 ASP HB2 1 1
5 4049 1 1 22 ASP HB3 H -2.656 -7.777 10.830 1.00 . A A . 22 ASP HB3 1 1
5 4050 1 1 22 ASP N N 0.131 -8.800 10.483 1.00 . A A . 22 ASP N 1 1
5 4051 1 1 22 ASP O O -2.816 -10.801 10.976 1.00 . A A . 22 ASP O 1 1
5 4052 1 1 22 ASP OD1 O -1.802 -8.268 13.919 1.00 . A A . 22 ASP OD1 1 1
5 4053 1 1 22 ASP OD2 O -3.757 -7.819 13.023 1.00 . A A . 22 ASP OD2 1 1
5 4054 1 1 23 ALA C C -1.639 -12.188 7.653 1.00 . A A . 23 ALA C 1 1
5 4055 1 1 23 ALA CA C -2.503 -11.081 8.247 1.00 . A A . 23 ALA CA 1 1
5 4056 1 1 23 ALA CB C -3.168 -10.283 7.139 1.00 . A A . 23 ALA CB 1 1
5 4057 1 1 23 ALA H H -1.026 -9.636 8.712 1.00 . A A . 23 ALA H 1 1
5 4058 1 1 23 ALA HA H -3.280 -11.529 8.847 1.00 . A A . 23 ALA HA 1 1
5 4059 1 1 23 ALA HB1 H -3.396 -10.929 6.308 1.00 . A A . 23 ALA HB1 1 1
5 4060 1 1 23 ALA HB2 H -2.500 -9.501 6.809 1.00 . A A . 23 ALA HB2 1 1
5 4061 1 1 23 ALA HB3 H -4.081 -9.844 7.511 1.00 . A A . 23 ALA HB3 1 1
5 4062 1 1 23 ALA N N -1.724 -10.194 9.106 1.00 . A A . 23 ALA N 1 1
5 4063 1 1 23 ALA O O -1.909 -13.369 7.854 1.00 . A A . 23 ALA O 1 1
5 4064 1 1 24 GLY C C -0.152 -13.097 4.879 1.00 . A A . 24 GLY C 1 1
5 4065 1 1 24 GLY CA C 0.275 -12.774 6.297 1.00 . A A . 24 GLY CA 1 1
5 4066 1 1 24 GLY H H -0.442 -10.844 6.784 1.00 . A A . 24 GLY H 1 1
5 4067 1 1 24 GLY HA2 H 1.280 -12.375 6.278 1.00 . A A . 24 GLY HA2 1 1
5 4068 1 1 24 GLY HA3 H 0.261 -13.677 6.884 1.00 . A A . 24 GLY HA3 1 1
5 4069 1 1 24 GLY N N -0.606 -11.793 6.913 1.00 . A A . 24 GLY N 1 1
5 4070 1 1 24 GLY O O -1.259 -13.588 4.656 1.00 . A A . 24 GLY O 1 1
5 4071 1 1 25 THR C C 1.632 -12.882 1.630 1.00 . A A . 25 THR C 1 1
5 4072 1 1 25 THR CA C 0.407 -13.073 2.514 1.00 . A A . 25 THR CA 1 1
5 4073 1 1 25 THR CB C -0.711 -12.147 2.050 1.00 . A A . 25 THR CB 1 1
5 4074 1 1 25 THR CG2 C -0.296 -10.690 2.015 1.00 . A A . 25 THR CG2 1 1
5 4075 1 1 25 THR H H 1.578 -12.409 4.149 1.00 . A A . 25 THR H 1 1
5 4076 1 1 25 THR HA H 0.075 -14.094 2.422 1.00 . A A . 25 THR HA 1 1
5 4077 1 1 25 THR HB H -1.550 -12.229 2.728 1.00 . A A . 25 THR HB 1 1
5 4078 1 1 25 THR HG1 H -1.918 -13.075 0.818 1.00 . A A . 25 THR HG1 1 1
5 4079 1 1 25 THR HG21 H -1.175 -10.063 1.997 1.00 . A A . 25 THR HG21 1 1
5 4080 1 1 25 THR HG22 H 0.296 -10.506 1.129 1.00 . A A . 25 THR HG22 1 1
5 4081 1 1 25 THR HG23 H 0.290 -10.464 2.894 1.00 . A A . 25 THR HG23 1 1
5 4082 1 1 25 THR N N 0.718 -12.817 3.915 1.00 . A A . 25 THR N 1 1
5 4083 1 1 25 THR O O 2.759 -12.774 2.113 1.00 . A A . 25 THR O 1 1
5 4084 1 1 25 THR OG1 O -1.153 -12.496 0.749 1.00 . A A . 25 THR OG1 1 1
5 4085 1 1 26 ALA C C 3.106 -11.276 -0.486 1.00 . A A . 26 ALA C 1 1
5 4086 1 1 26 ALA CA C 2.451 -12.636 -0.648 1.00 . A A . 26 ALA CA 1 1
5 4087 1 1 26 ALA CB C 1.892 -12.797 -2.048 1.00 . A A . 26 ALA CB 1 1
5 4088 1 1 26 ALA H H 0.465 -12.910 0.009 1.00 . A A . 26 ALA H 1 1
5 4089 1 1 26 ALA HA H 3.195 -13.413 -0.488 1.00 . A A . 26 ALA HA 1 1
5 4090 1 1 26 ALA HB1 H 1.675 -11.823 -2.461 1.00 . A A . 26 ALA HB1 1 1
5 4091 1 1 26 ALA HB2 H 0.983 -13.378 -2.005 1.00 . A A . 26 ALA HB2 1 1
5 4092 1 1 26 ALA HB3 H 2.614 -13.298 -2.672 1.00 . A A . 26 ALA HB3 1 1
5 4093 1 1 26 ALA N N 1.390 -12.826 0.326 1.00 . A A . 26 ALA N 1 1
5 4094 1 1 26 ALA O O 2.699 -10.304 -1.120 1.00 . A A . 26 ALA O 1 1
5 4095 1 1 27 GLU C C 5.204 -9.275 -0.695 1.00 . A A . 27 GLU C 1 1
5 4096 1 1 27 GLU CA C 4.839 -9.964 0.615 1.00 . A A . 27 GLU CA 1 1
5 4097 1 1 27 GLU CB C 6.100 -10.224 1.440 1.00 . A A . 27 GLU CB 1 1
5 4098 1 1 27 GLU CD C 7.900 -11.944 1.823 1.00 . A A . 27 GLU CD 1 1
5 4099 1 1 27 GLU CG C 7.048 -11.225 0.803 1.00 . A A . 27 GLU CG 1 1
5 4100 1 1 27 GLU H H 4.400 -12.020 0.842 1.00 . A A . 27 GLU H 1 1
5 4101 1 1 27 GLU HA H 4.178 -9.313 1.173 1.00 . A A . 27 GLU HA 1 1
5 4102 1 1 27 GLU HB2 H 6.627 -9.291 1.572 1.00 . A A . 27 GLU HB2 1 1
5 4103 1 1 27 GLU HB3 H 5.807 -10.597 2.409 1.00 . A A . 27 GLU HB3 1 1
5 4104 1 1 27 GLU HG2 H 6.465 -11.952 0.260 1.00 . A A . 27 GLU HG2 1 1
5 4105 1 1 27 GLU HG3 H 7.697 -10.704 0.118 1.00 . A A . 27 GLU HG3 1 1
5 4106 1 1 27 GLU N N 4.122 -11.206 0.367 1.00 . A A . 27 GLU N 1 1
5 4107 1 1 27 GLU O O 5.306 -8.051 -0.752 1.00 . A A . 27 GLU O 1 1
5 4108 1 1 27 GLU OE1 O 8.295 -11.313 2.826 1.00 . A A . 27 GLU OE1 1 1
5 4109 1 1 27 GLU OE2 O 8.180 -13.153 1.624 1.00 . A A . 27 GLU OE2 1 1
5 4110 1 1 28 LYS C C 4.834 -8.353 -3.413 1.00 . A A . 28 LYS C 1 1
5 4111 1 1 28 LYS CA C 5.744 -9.527 -3.061 1.00 . A A . 28 LYS CA 1 1
5 4112 1 1 28 LYS CB C 5.640 -10.618 -4.129 1.00 . A A . 28 LYS CB 1 1
5 4113 1 1 28 LYS CD C 7.764 -11.946 -4.011 1.00 . A A . 28 LYS CD 1 1
5 4114 1 1 28 LYS CE C 9.176 -11.457 -3.733 1.00 . A A . 28 LYS CE 1 1
5 4115 1 1 28 LYS CG C 6.962 -10.930 -4.806 1.00 . A A . 28 LYS CG 1 1
5 4116 1 1 28 LYS H H 5.300 -11.031 -1.645 1.00 . A A . 28 LYS H 1 1
5 4117 1 1 28 LYS HA H 6.763 -9.174 -3.015 1.00 . A A . 28 LYS HA 1 1
5 4118 1 1 28 LYS HB2 H 5.267 -11.521 -3.669 1.00 . A A . 28 LYS HB2 1 1
5 4119 1 1 28 LYS HB3 H 4.941 -10.298 -4.890 1.00 . A A . 28 LYS HB3 1 1
5 4120 1 1 28 LYS HD2 H 7.269 -12.133 -3.068 1.00 . A A . 28 LYS HD2 1 1
5 4121 1 1 28 LYS HD3 H 7.821 -12.874 -4.572 1.00 . A A . 28 LYS HD3 1 1
5 4122 1 1 28 LYS HE2 H 9.833 -12.308 -3.650 1.00 . A A . 28 LYS HE2 1 1
5 4123 1 1 28 LYS HE3 H 9.495 -10.836 -4.560 1.00 . A A . 28 LYS HE3 1 1
5 4124 1 1 28 LYS HG2 H 6.765 -11.332 -5.789 1.00 . A A . 28 LYS HG2 1 1
5 4125 1 1 28 LYS HG3 H 7.538 -10.026 -4.894 1.00 . A A . 28 LYS HG3 1 1
5 4126 1 1 28 LYS HZ1 H 10.153 -10.837 -1.993 1.00 . A A . 28 LYS HZ1 1 1
5 4127 1 1 28 LYS HZ2 H 8.471 -10.930 -1.838 1.00 . A A . 28 LYS HZ2 1 1
5 4128 1 1 28 LYS HZ3 H 9.178 -9.651 -2.686 1.00 . A A . 28 LYS HZ3 1 1
5 4129 1 1 28 LYS N N 5.397 -10.067 -1.749 1.00 . A A . 28 LYS N 1 1
5 4130 1 1 28 LYS NZ N 9.249 -10.660 -2.476 1.00 . A A . 28 LYS NZ 1 1
5 4131 1 1 28 LYS O O 5.276 -7.356 -3.989 1.00 . A A . 28 LYS O 1 1
5 4132 1 1 29 TYR C C 3.053 -6.127 -2.613 1.00 . A A . 29 TYR C 1 1
5 4133 1 1 29 TYR CA C 2.601 -7.408 -3.308 1.00 . A A . 29 TYR CA 1 1
5 4134 1 1 29 TYR CB C 1.207 -7.819 -2.831 1.00 . A A . 29 TYR CB 1 1
5 4135 1 1 29 TYR CD1 C -0.104 -7.071 -4.849 1.00 . A A . 29 TYR CD1 1 1
5 4136 1 1 29 TYR CD2 C -0.349 -9.311 -4.091 1.00 . A A . 29 TYR CD2 1 1
5 4137 1 1 29 TYR CE1 C -0.999 -7.314 -5.870 1.00 . A A . 29 TYR CE1 1 1
5 4138 1 1 29 TYR CE2 C -1.242 -9.565 -5.103 1.00 . A A . 29 TYR CE2 1 1
5 4139 1 1 29 TYR CG C 0.234 -8.067 -3.945 1.00 . A A . 29 TYR CG 1 1
5 4140 1 1 29 TYR CZ C -1.568 -8.565 -5.994 1.00 . A A . 29 TYR CZ 1 1
5 4141 1 1 29 TYR H H 3.265 -9.278 -2.574 1.00 . A A . 29 TYR H 1 1
5 4142 1 1 29 TYR HA H 2.575 -7.237 -4.373 1.00 . A A . 29 TYR HA 1 1
5 4143 1 1 29 TYR HB2 H 1.280 -8.740 -2.271 1.00 . A A . 29 TYR HB2 1 1
5 4144 1 1 29 TYR HB3 H 0.802 -7.042 -2.198 1.00 . A A . 29 TYR HB3 1 1
5 4145 1 1 29 TYR HD1 H 0.347 -6.093 -4.748 1.00 . A A . 29 TYR HD1 1 1
5 4146 1 1 29 TYR HD2 H -0.094 -10.095 -3.392 1.00 . A A . 29 TYR HD2 1 1
5 4147 1 1 29 TYR HE1 H -1.251 -6.529 -6.564 1.00 . A A . 29 TYR HE1 1 1
5 4148 1 1 29 TYR HE2 H -1.680 -10.541 -5.189 1.00 . A A . 29 TYR HE2 1 1
5 4149 1 1 29 TYR HH H -3.172 -9.371 -6.680 1.00 . A A . 29 TYR HH 1 1
5 4150 1 1 29 TYR N N 3.560 -8.469 -3.044 1.00 . A A . 29 TYR N 1 1
5 4151 1 1 29 TYR O O 2.882 -5.023 -3.134 1.00 . A A . 29 TYR O 1 1
5 4152 1 1 29 TYR OH O -2.462 -8.815 -7.008 1.00 . A A . 29 TYR OH 1 1
5 4153 1 1 30 ILE C C 5.360 -4.556 -1.401 1.00 . A A . 30 ILE C 1 1
5 4154 1 1 30 ILE CA C 4.171 -5.162 -0.680 1.00 . A A . 30 ILE CA 1 1
5 4155 1 1 30 ILE CB C 4.576 -5.573 0.751 1.00 . A A . 30 ILE CB 1 1
5 4156 1 1 30 ILE CD1 C 2.049 -5.906 0.900 1.00 . A A . 30 ILE CD1 1 1
5 4157 1 1 30 ILE CG1 C 3.411 -6.280 1.452 1.00 . A A . 30 ILE CG1 1 1
5 4158 1 1 30 ILE CG2 C 5.021 -4.356 1.550 1.00 . A A . 30 ILE CG2 1 1
5 4159 1 1 30 ILE H H 3.785 -7.198 -1.090 1.00 . A A . 30 ILE H 1 1
5 4160 1 1 30 ILE HA H 3.389 -4.424 -0.616 1.00 . A A . 30 ILE HA 1 1
5 4161 1 1 30 ILE HB H 5.412 -6.253 0.682 1.00 . A A . 30 ILE HB 1 1
5 4162 1 1 30 ILE HD11 H 1.286 -6.130 1.627 1.00 . A A . 30 ILE HD11 1 1
5 4163 1 1 30 ILE HD12 H 1.864 -6.472 -0.003 1.00 . A A . 30 ILE HD12 1 1
5 4164 1 1 30 ILE HD13 H 2.031 -4.852 0.673 1.00 . A A . 30 ILE HD13 1 1
5 4165 1 1 30 ILE HG12 H 3.530 -7.347 1.344 1.00 . A A . 30 ILE HG12 1 1
5 4166 1 1 30 ILE HG13 H 3.424 -6.026 2.502 1.00 . A A . 30 ILE HG13 1 1
5 4167 1 1 30 ILE HG21 H 5.379 -3.592 0.876 1.00 . A A . 30 ILE HG21 1 1
5 4168 1 1 30 ILE HG22 H 5.813 -4.640 2.226 1.00 . A A . 30 ILE HG22 1 1
5 4169 1 1 30 ILE HG23 H 4.184 -3.973 2.116 1.00 . A A . 30 ILE HG23 1 1
5 4170 1 1 30 ILE N N 3.659 -6.291 -1.440 1.00 . A A . 30 ILE N 1 1
5 4171 1 1 30 ILE O O 5.561 -3.346 -1.391 1.00 . A A . 30 ILE O 1 1
5 4172 1 1 31 LYS C C 6.798 -3.919 -3.853 1.00 . A A . 31 LYS C 1 1
5 4173 1 1 31 LYS CA C 7.273 -4.947 -2.832 1.00 . A A . 31 LYS CA 1 1
5 4174 1 1 31 LYS CB C 7.968 -6.115 -3.532 1.00 . A A . 31 LYS CB 1 1
5 4175 1 1 31 LYS CD C 10.480 -5.992 -3.525 1.00 . A A . 31 LYS CD 1 1
5 4176 1 1 31 LYS CE C 11.572 -6.548 -4.417 1.00 . A A . 31 LYS CE 1 1
5 4177 1 1 31 LYS CG C 9.209 -5.708 -4.310 1.00 . A A . 31 LYS CG 1 1
5 4178 1 1 31 LYS H H 5.900 -6.363 -2.061 1.00 . A A . 31 LYS H 1 1
5 4179 1 1 31 LYS HA H 7.965 -4.473 -2.150 1.00 . A A . 31 LYS HA 1 1
5 4180 1 1 31 LYS HB2 H 8.260 -6.844 -2.787 1.00 . A A . 31 LYS HB2 1 1
5 4181 1 1 31 LYS HB3 H 7.272 -6.572 -4.221 1.00 . A A . 31 LYS HB3 1 1
5 4182 1 1 31 LYS HD2 H 10.827 -5.073 -3.075 1.00 . A A . 31 LYS HD2 1 1
5 4183 1 1 31 LYS HD3 H 10.259 -6.712 -2.752 1.00 . A A . 31 LYS HD3 1 1
5 4184 1 1 31 LYS HE2 H 11.579 -7.624 -4.324 1.00 . A A . 31 LYS HE2 1 1
5 4185 1 1 31 LYS HE3 H 11.357 -6.275 -5.440 1.00 . A A . 31 LYS HE3 1 1
5 4186 1 1 31 LYS HG2 H 9.237 -6.260 -5.236 1.00 . A A . 31 LYS HG2 1 1
5 4187 1 1 31 LYS HG3 H 9.156 -4.649 -4.521 1.00 . A A . 31 LYS HG3 1 1
5 4188 1 1 31 LYS HZ1 H 13.072 -6.131 -3.024 1.00 . A A . 31 LYS HZ1 1 1
5 4189 1 1 31 LYS HZ2 H 12.981 -5.010 -4.289 1.00 . A A . 31 LYS HZ2 1 1
5 4190 1 1 31 LYS HZ3 H 13.656 -6.537 -4.559 1.00 . A A . 31 LYS HZ3 1 1
5 4191 1 1 31 LYS N N 6.129 -5.409 -2.064 1.00 . A A . 31 LYS N 1 1
5 4192 1 1 31 LYS NZ N 12.913 -6.020 -4.045 1.00 . A A . 31 LYS NZ 1 1
5 4193 1 1 31 LYS O O 7.521 -2.987 -4.205 1.00 . A A . 31 LYS O 1 1
5 4194 1 1 32 LEU C C 4.525 -1.891 -4.604 1.00 . A A . 32 LEU C 1 1
5 4195 1 1 32 LEU CA C 4.948 -3.198 -5.275 1.00 . A A . 32 LEU CA 1 1
5 4196 1 1 32 LEU CB C 3.730 -3.866 -5.926 1.00 . A A . 32 LEU CB 1 1
5 4197 1 1 32 LEU CD1 C 3.066 -4.974 -8.075 1.00 . A A . 32 LEU CD1 1 1
5 4198 1 1 32 LEU CD2 C 2.817 -2.499 -7.818 1.00 . A A . 32 LEU CD2 1 1
5 4199 1 1 32 LEU CG C 3.648 -3.717 -7.446 1.00 . A A . 32 LEU CG 1 1
5 4200 1 1 32 LEU H H 5.036 -4.861 -3.975 1.00 . A A . 32 LEU H 1 1
5 4201 1 1 32 LEU HA H 5.681 -2.979 -6.037 1.00 . A A . 32 LEU HA 1 1
5 4202 1 1 32 LEU HB2 H 3.755 -4.923 -5.687 1.00 . A A . 32 LEU HB2 1 1
5 4203 1 1 32 LEU HB3 H 2.834 -3.438 -5.497 1.00 . A A . 32 LEU HB3 1 1
5 4204 1 1 32 LEU HD11 H 2.433 -5.475 -7.357 1.00 . A A . 32 LEU HD11 1 1
5 4205 1 1 32 LEU HD12 H 3.867 -5.635 -8.371 1.00 . A A . 32 LEU HD12 1 1
5 4206 1 1 32 LEU HD13 H 2.482 -4.705 -8.943 1.00 . A A . 32 LEU HD13 1 1
5 4207 1 1 32 LEU HD21 H 2.894 -2.319 -8.879 1.00 . A A . 32 LEU HD21 1 1
5 4208 1 1 32 LEU HD22 H 3.182 -1.638 -7.279 1.00 . A A . 32 LEU HD22 1 1
5 4209 1 1 32 LEU HD23 H 1.784 -2.675 -7.556 1.00 . A A . 32 LEU HD23 1 1
5 4210 1 1 32 LEU HG H 4.643 -3.578 -7.844 1.00 . A A . 32 LEU HG 1 1
5 4211 1 1 32 LEU N N 5.558 -4.101 -4.308 1.00 . A A . 32 LEU N 1 1
5 4212 1 1 32 LEU O O 4.663 -0.816 -5.187 1.00 . A A . 32 LEU O 1 1
5 4213 1 1 33 ILE C C 4.712 0.195 -2.467 1.00 . A A . 33 ILE C 1 1
5 4214 1 1 33 ILE CA C 3.568 -0.802 -2.648 1.00 . A A . 33 ILE CA 1 1
5 4215 1 1 33 ILE CB C 2.949 -1.153 -1.269 1.00 . A A . 33 ILE CB 1 1
5 4216 1 1 33 ILE CD1 C 4.006 -0.557 0.972 1.00 . A A . 33 ILE CD1 1 1
5 4217 1 1 33 ILE CG1 C 4.029 -1.478 -0.229 1.00 . A A . 33 ILE CG1 1 1
5 4218 1 1 33 ILE CG2 C 1.970 -2.308 -1.400 1.00 . A A . 33 ILE CG2 1 1
5 4219 1 1 33 ILE H H 3.919 -2.871 -2.963 1.00 . A A . 33 ILE H 1 1
5 4220 1 1 33 ILE HA H 2.799 -0.327 -3.244 1.00 . A A . 33 ILE HA 1 1
5 4221 1 1 33 ILE HB H 2.388 -0.293 -0.930 1.00 . A A . 33 ILE HB 1 1
5 4222 1 1 33 ILE HD11 H 4.447 -1.060 1.821 1.00 . A A . 33 ILE HD11 1 1
5 4223 1 1 33 ILE HD12 H 2.985 -0.291 1.201 1.00 . A A . 33 ILE HD12 1 1
5 4224 1 1 33 ILE HD13 H 4.570 0.337 0.751 1.00 . A A . 33 ILE HD13 1 1
5 4225 1 1 33 ILE HG12 H 3.886 -2.487 0.128 1.00 . A A . 33 ILE HG12 1 1
5 4226 1 1 33 ILE HG13 H 5.002 -1.399 -0.686 1.00 . A A . 33 ILE HG13 1 1
5 4227 1 1 33 ILE HG21 H 0.973 -1.958 -1.186 1.00 . A A . 33 ILE HG21 1 1
5 4228 1 1 33 ILE HG22 H 2.231 -3.084 -0.698 1.00 . A A . 33 ILE HG22 1 1
5 4229 1 1 33 ILE HG23 H 2.006 -2.704 -2.405 1.00 . A A . 33 ILE HG23 1 1
5 4230 1 1 33 ILE N N 4.008 -1.987 -3.379 1.00 . A A . 33 ILE N 1 1
5 4231 1 1 33 ILE O O 4.485 1.403 -2.389 1.00 . A A . 33 ILE O 1 1
5 4232 1 1 34 ALA C C 7.043 1.775 -3.084 1.00 . A A . 34 ALA C 1 1
5 4233 1 1 34 ALA CA C 7.126 0.519 -2.223 1.00 . A A . 34 ALA CA 1 1
5 4234 1 1 34 ALA CB C 8.384 -0.269 -2.556 1.00 . A A . 34 ALA CB 1 1
5 4235 1 1 34 ALA H H 6.053 -1.292 -2.462 1.00 . A A . 34 ALA H 1 1
5 4236 1 1 34 ALA HA H 7.178 0.810 -1.184 1.00 . A A . 34 ALA HA 1 1
5 4237 1 1 34 ALA HB1 H 8.276 -0.723 -3.531 1.00 . A A . 34 ALA HB1 1 1
5 4238 1 1 34 ALA HB2 H 8.532 -1.041 -1.814 1.00 . A A . 34 ALA HB2 1 1
5 4239 1 1 34 ALA HB3 H 9.235 0.396 -2.560 1.00 . A A . 34 ALA HB3 1 1
5 4240 1 1 34 ALA N N 5.941 -0.321 -2.396 1.00 . A A . 34 ALA N 1 1
5 4241 1 1 34 ALA O O 7.324 2.880 -2.619 1.00 . A A . 34 ALA O 1 1
5 4242 1 1 35 ASN C C 5.030 3.126 -5.359 1.00 . A A . 35 ASN C 1 1
5 4243 1 1 35 ASN CA C 6.495 2.715 -5.256 1.00 . A A . 35 ASN CA 1 1
5 4244 1 1 35 ASN CB C 7.036 2.339 -6.639 1.00 . A A . 35 ASN CB 1 1
5 4245 1 1 35 ASN CG C 8.346 3.032 -6.950 1.00 . A A . 35 ASN CG 1 1
5 4246 1 1 35 ASN H H 6.414 0.694 -4.642 1.00 . A A . 35 ASN H 1 1
5 4247 1 1 35 ASN HA H 7.066 3.545 -4.867 1.00 . A A . 35 ASN HA 1 1
5 4248 1 1 35 ASN HB2 H 7.197 1.272 -6.678 1.00 . A A . 35 ASN HB2 1 1
5 4249 1 1 35 ASN HB3 H 6.312 2.620 -7.394 1.00 . A A . 35 ASN HB3 1 1
5 4250 1 1 35 ASN HD21 H 9.281 1.937 -5.579 1.00 . A A . 35 ASN HD21 1 1
5 4251 1 1 35 ASN HD22 H 10.264 3.071 -6.432 1.00 . A A . 35 ASN HD22 1 1
5 4252 1 1 35 ASN N N 6.637 1.598 -4.335 1.00 . A A . 35 ASN N 1 1
5 4253 1 1 35 ASN ND2 N 9.398 2.641 -6.245 1.00 . A A . 35 ASN ND2 1 1
5 4254 1 1 35 ASN O O 4.715 4.297 -5.570 1.00 . A A . 35 ASN O 1 1
5 4255 1 1 35 ASN OD1 O 8.411 3.909 -7.814 1.00 . A A . 35 ASN OD1 1 1
5 4256 1 1 36 ALA C C 2.315 3.399 -6.316 1.00 . A A . 36 ALA C 1 1
5 4257 1 1 36 ALA CA C 2.696 2.371 -5.247 1.00 . A A . 36 ALA CA 1 1
5 4258 1 1 36 ALA CB C 2.184 2.797 -3.877 1.00 . A A . 36 ALA CB 1 1
5 4259 1 1 36 ALA H H 4.467 1.237 -5.019 1.00 . A A . 36 ALA H 1 1
5 4260 1 1 36 ALA HA H 2.229 1.429 -5.490 1.00 . A A . 36 ALA HA 1 1
5 4261 1 1 36 ALA HB1 H 1.294 3.397 -3.997 1.00 . A A . 36 ALA HB1 1 1
5 4262 1 1 36 ALA HB2 H 2.943 3.376 -3.372 1.00 . A A . 36 ALA HB2 1 1
5 4263 1 1 36 ALA HB3 H 1.952 1.921 -3.291 1.00 . A A . 36 ALA HB3 1 1
5 4264 1 1 36 ALA N N 4.141 2.145 -5.192 1.00 . A A . 36 ALA N 1 1
5 4265 1 1 36 ALA O O 2.116 3.050 -7.479 1.00 . A A . 36 ALA O 1 1
5 4266 1 1 37 LYS C C 1.433 6.977 -5.994 1.00 . A A . 37 LYS C 1 1
5 4267 1 1 37 LYS CA C 1.856 5.761 -6.808 1.00 . A A . 37 LYS CA 1 1
5 4268 1 1 37 LYS CB C 0.722 5.354 -7.757 1.00 . A A . 37 LYS CB 1 1
5 4269 1 1 37 LYS CD C -1.080 3.615 -7.977 1.00 . A A . 37 LYS CD 1 1
5 4270 1 1 37 LYS CE C -2.168 2.837 -7.256 1.00 . A A . 37 LYS CE 1 1
5 4271 1 1 37 LYS CG C -0.429 4.642 -7.064 1.00 . A A . 37 LYS CG 1 1
5 4272 1 1 37 LYS H H 2.388 4.873 -4.966 1.00 . A A . 37 LYS H 1 1
5 4273 1 1 37 LYS HA H 2.731 6.015 -7.389 1.00 . A A . 37 LYS HA 1 1
5 4274 1 1 37 LYS HB2 H 0.330 6.245 -8.231 1.00 . A A . 37 LYS HB2 1 1
5 4275 1 1 37 LYS HB3 H 1.121 4.696 -8.518 1.00 . A A . 37 LYS HB3 1 1
5 4276 1 1 37 LYS HD2 H -1.517 4.126 -8.822 1.00 . A A . 37 LYS HD2 1 1
5 4277 1 1 37 LYS HD3 H -0.324 2.924 -8.322 1.00 . A A . 37 LYS HD3 1 1
5 4278 1 1 37 LYS HE2 H -1.714 2.254 -6.468 1.00 . A A . 37 LYS HE2 1 1
5 4279 1 1 37 LYS HE3 H -2.869 3.537 -6.825 1.00 . A A . 37 LYS HE3 1 1
5 4280 1 1 37 LYS HG2 H -0.056 4.138 -6.185 1.00 . A A . 37 LYS HG2 1 1
5 4281 1 1 37 LYS HG3 H -1.171 5.372 -6.774 1.00 . A A . 37 LYS HG3 1 1
5 4282 1 1 37 LYS HZ1 H -3.248 2.450 -9.001 1.00 . A A . 37 LYS HZ1 1 1
5 4283 1 1 37 LYS HZ2 H -3.712 1.496 -7.682 1.00 . A A . 37 LYS HZ2 1 1
5 4284 1 1 37 LYS HZ3 H -2.269 1.165 -8.503 1.00 . A A . 37 LYS HZ3 1 1
5 4285 1 1 37 LYS N N 2.214 4.665 -5.907 1.00 . A A . 37 LYS N 1 1
5 4286 1 1 37 LYS NZ N -2.901 1.923 -8.175 1.00 . A A . 37 LYS NZ 1 1
5 4287 1 1 37 LYS O O 1.672 8.121 -6.383 1.00 . A A . 37 LYS O 1 1
5 4288 1 1 38 THR C C -0.077 7.152 -2.620 1.00 . A A . 38 THR C 1 1
5 4289 1 1 38 THR CA C 0.337 7.758 -3.958 1.00 . A A . 38 THR CA 1 1
5 4290 1 1 38 THR CB C -0.837 8.519 -4.580 1.00 . A A . 38 THR CB 1 1
5 4291 1 1 38 THR CG2 C -0.638 10.020 -4.589 1.00 . A A . 38 THR CG2 1 1
5 4292 1 1 38 THR H H 0.650 5.774 -4.607 1.00 . A A . 38 THR H 1 1
5 4293 1 1 38 THR HA H 1.158 8.442 -3.792 1.00 . A A . 38 THR HA 1 1
5 4294 1 1 38 THR HB H -1.732 8.309 -4.014 1.00 . A A . 38 THR HB 1 1
5 4295 1 1 38 THR HG1 H -1.941 8.349 -6.190 1.00 . A A . 38 THR HG1 1 1
5 4296 1 1 38 THR HG21 H -1.436 10.486 -5.148 1.00 . A A . 38 THR HG21 1 1
5 4297 1 1 38 THR HG22 H 0.311 10.255 -5.048 1.00 . A A . 38 THR HG22 1 1
5 4298 1 1 38 THR HG23 H -0.648 10.389 -3.574 1.00 . A A . 38 THR HG23 1 1
5 4299 1 1 38 THR N N 0.804 6.710 -4.855 1.00 . A A . 38 THR N 1 1
5 4300 1 1 38 THR O O 0.090 5.953 -2.397 1.00 . A A . 38 THR O 1 1
5 4301 1 1 38 THR OG1 O -1.052 8.109 -5.919 1.00 . A A . 38 THR OG1 1 1
5 4302 1 1 39 VAL C C -2.118 6.411 -0.576 1.00 . A A . 39 VAL C 1 1
5 4303 1 1 39 VAL CA C -1.062 7.505 -0.430 1.00 . A A . 39 VAL CA 1 1
5 4304 1 1 39 VAL CB C -1.639 8.650 0.424 1.00 . A A . 39 VAL CB 1 1
5 4305 1 1 39 VAL CG1 C -1.830 8.202 1.865 1.00 . A A . 39 VAL CG1 1 1
5 4306 1 1 39 VAL CG2 C -0.737 9.875 0.354 1.00 . A A . 39 VAL CG2 1 1
5 4307 1 1 39 VAL H H -0.738 8.924 -1.968 1.00 . A A . 39 VAL H 1 1
5 4308 1 1 39 VAL HA H -0.201 7.097 0.084 1.00 . A A . 39 VAL HA 1 1
5 4309 1 1 39 VAL HB H -2.605 8.919 0.023 1.00 . A A . 39 VAL HB 1 1
5 4310 1 1 39 VAL HG11 H -2.808 8.506 2.209 1.00 . A A . 39 VAL HG11 1 1
5 4311 1 1 39 VAL HG12 H -1.073 8.652 2.488 1.00 . A A . 39 VAL HG12 1 1
5 4312 1 1 39 VAL HG13 H -1.748 7.126 1.921 1.00 . A A . 39 VAL HG13 1 1
5 4313 1 1 39 VAL HG21 H 0.295 9.559 0.300 1.00 . A A . 39 VAL HG21 1 1
5 4314 1 1 39 VAL HG22 H -0.881 10.479 1.239 1.00 . A A . 39 VAL HG22 1 1
5 4315 1 1 39 VAL HG23 H -0.984 10.455 -0.521 1.00 . A A . 39 VAL HG23 1 1
5 4316 1 1 39 VAL N N -0.623 7.978 -1.737 1.00 . A A . 39 VAL N 1 1
5 4317 1 1 39 VAL O O -2.009 5.339 0.023 1.00 . A A . 39 VAL O 1 1
5 4318 1 1 40 GLU C C -3.705 4.523 -2.382 1.00 . A A . 40 GLU C 1 1
5 4319 1 1 40 GLU CA C -4.213 5.737 -1.614 1.00 . A A . 40 GLU CA 1 1
5 4320 1 1 40 GLU CB C -5.357 6.400 -2.383 1.00 . A A . 40 GLU CB 1 1
5 4321 1 1 40 GLU CD C -7.658 5.872 -3.280 1.00 . A A . 40 GLU CD 1 1
5 4322 1 1 40 GLU CG C -6.720 5.794 -2.092 1.00 . A A . 40 GLU CG 1 1
5 4323 1 1 40 GLU H H -3.165 7.561 -1.833 1.00 . A A . 40 GLU H 1 1
5 4324 1 1 40 GLU HA H -4.578 5.409 -0.654 1.00 . A A . 40 GLU HA 1 1
5 4325 1 1 40 GLU HB2 H -5.389 7.447 -2.123 1.00 . A A . 40 GLU HB2 1 1
5 4326 1 1 40 GLU HB3 H -5.165 6.307 -3.441 1.00 . A A . 40 GLU HB3 1 1
5 4327 1 1 40 GLU HG2 H -6.589 4.756 -1.824 1.00 . A A . 40 GLU HG2 1 1
5 4328 1 1 40 GLU HG3 H -7.166 6.324 -1.262 1.00 . A A . 40 GLU HG3 1 1
5 4329 1 1 40 GLU N N -3.138 6.692 -1.382 1.00 . A A . 40 GLU N 1 1
5 4330 1 1 40 GLU O O -4.140 3.396 -2.141 1.00 . A A . 40 GLU O 1 1
5 4331 1 1 40 GLU OE1 O -7.163 5.915 -4.425 1.00 . A A . 40 GLU OE1 1 1
5 4332 1 1 40 GLU OE2 O -8.888 5.888 -3.064 1.00 . A A . 40 GLU OE2 1 1
5 4333 1 1 41 GLY C C -1.620 2.585 -3.219 1.00 . A A . 41 GLY C 1 1
5 4334 1 1 41 GLY CA C -2.222 3.670 -4.087 1.00 . A A . 41 GLY CA 1 1
5 4335 1 1 41 GLY H H -2.465 5.673 -3.450 1.00 . A A . 41 GLY H 1 1
5 4336 1 1 41 GLY HA2 H -3.008 3.238 -4.691 1.00 . A A . 41 GLY HA2 1 1
5 4337 1 1 41 GLY HA3 H -1.456 4.063 -4.739 1.00 . A A . 41 GLY HA3 1 1
5 4338 1 1 41 GLY N N -2.777 4.756 -3.304 1.00 . A A . 41 GLY N 1 1
5 4339 1 1 41 GLY O O -1.692 1.401 -3.548 1.00 . A A . 41 GLY O 1 1
5 4340 1 1 42 VAL C C -1.491 1.325 -0.367 1.00 . A A . 42 VAL C 1 1
5 4341 1 1 42 VAL CA C -0.417 2.041 -1.175 1.00 . A A . 42 VAL CA 1 1
5 4342 1 1 42 VAL CB C 0.573 2.728 -0.204 1.00 . A A . 42 VAL CB 1 1
5 4343 1 1 42 VAL CG1 C 1.660 1.756 0.236 1.00 . A A . 42 VAL CG1 1 1
5 4344 1 1 42 VAL CG2 C 1.192 3.968 -0.837 1.00 . A A . 42 VAL CG2 1 1
5 4345 1 1 42 VAL H H -1.012 3.946 -1.886 1.00 . A A . 42 VAL H 1 1
5 4346 1 1 42 VAL HA H 0.123 1.312 -1.761 1.00 . A A . 42 VAL HA 1 1
5 4347 1 1 42 VAL HB H 0.025 3.035 0.675 1.00 . A A . 42 VAL HB 1 1
5 4348 1 1 42 VAL HG11 H 2.176 2.160 1.096 1.00 . A A . 42 VAL HG11 1 1
5 4349 1 1 42 VAL HG12 H 2.366 1.615 -0.571 1.00 . A A . 42 VAL HG12 1 1
5 4350 1 1 42 VAL HG13 H 1.216 0.805 0.498 1.00 . A A . 42 VAL HG13 1 1
5 4351 1 1 42 VAL HG21 H 1.123 3.892 -1.912 1.00 . A A . 42 VAL HG21 1 1
5 4352 1 1 42 VAL HG22 H 2.229 4.041 -0.547 1.00 . A A . 42 VAL HG22 1 1
5 4353 1 1 42 VAL HG23 H 0.660 4.845 -0.503 1.00 . A A . 42 VAL HG23 1 1
5 4354 1 1 42 VAL N N -1.029 2.991 -2.098 1.00 . A A . 42 VAL N 1 1
5 4355 1 1 42 VAL O O -1.487 0.098 -0.253 1.00 . A A . 42 VAL O 1 1
5 4356 1 1 43 TRP C C -4.270 0.491 0.155 1.00 . A A . 43 TRP C 1 1
5 4357 1 1 43 TRP CA C -3.519 1.543 0.965 1.00 . A A . 43 TRP CA 1 1
5 4358 1 1 43 TRP CB C -4.489 2.647 1.393 1.00 . A A . 43 TRP CB 1 1
5 4359 1 1 43 TRP CD1 C -3.846 5.020 2.128 1.00 . A A . 43 TRP CD1 1 1
5 4360 1 1 43 TRP CD2 C -3.248 3.410 3.557 1.00 . A A . 43 TRP CD2 1 1
5 4361 1 1 43 TRP CE2 C -2.839 4.648 4.084 1.00 . A A . 43 TRP CE2 1 1
5 4362 1 1 43 TRP CE3 C -2.985 2.250 4.277 1.00 . A A . 43 TRP CE3 1 1
5 4363 1 1 43 TRP CG C -3.887 3.666 2.311 1.00 . A A . 43 TRP CG 1 1
5 4364 1 1 43 TRP CH2 C -1.930 3.597 5.993 1.00 . A A . 43 TRP CH2 1 1
5 4365 1 1 43 TRP CZ2 C -2.177 4.755 5.305 1.00 . A A . 43 TRP CZ2 1 1
5 4366 1 1 43 TRP CZ3 C -2.329 2.352 5.488 1.00 . A A . 43 TRP CZ3 1 1
5 4367 1 1 43 TRP H H -2.378 3.073 0.043 1.00 . A A . 43 TRP H 1 1
5 4368 1 1 43 TRP HA H -3.100 1.077 1.846 1.00 . A A . 43 TRP HA 1 1
5 4369 1 1 43 TRP HB2 H -4.842 3.160 0.519 1.00 . A A . 43 TRP HB2 1 1
5 4370 1 1 43 TRP HB3 H -5.330 2.198 1.901 1.00 . A A . 43 TRP HB3 1 1
5 4371 1 1 43 TRP HD1 H -4.252 5.530 1.268 1.00 . A A . 43 TRP HD1 1 1
5 4372 1 1 43 TRP HE1 H -3.062 6.580 3.296 1.00 . A A . 43 TRP HE1 1 1
5 4373 1 1 43 TRP HE3 H -3.288 1.285 3.897 1.00 . A A . 43 TRP HE3 1 1
5 4374 1 1 43 TRP HH2 H -1.419 3.632 6.944 1.00 . A A . 43 TRP HH2 1 1
5 4375 1 1 43 TRP HZ2 H -1.867 5.708 5.705 1.00 . A A . 43 TRP HZ2 1 1
5 4376 1 1 43 TRP HZ3 H -2.114 1.463 6.060 1.00 . A A . 43 TRP HZ3 1 1
5 4377 1 1 43 TRP N N -2.423 2.104 0.181 1.00 . A A . 43 TRP N 1 1
5 4378 1 1 43 TRP NE1 N -3.215 5.617 3.192 1.00 . A A . 43 TRP NE1 1 1
5 4379 1 1 43 TRP O O -4.848 -0.443 0.710 1.00 . A A . 43 TRP O 1 1
5 4380 1 1 44 THR C C -4.166 -1.566 -2.226 1.00 . A A . 44 THR C 1 1
5 4381 1 1 44 THR CA C -4.948 -0.267 -2.060 1.00 . A A . 44 THR CA 1 1
5 4382 1 1 44 THR CB C -5.166 0.387 -3.425 1.00 . A A . 44 THR CB 1 1
5 4383 1 1 44 THR CG2 C -5.980 -0.467 -4.373 1.00 . A A . 44 THR CG2 1 1
5 4384 1 1 44 THR H H -3.788 1.426 -1.547 1.00 . A A . 44 THR H 1 1
5 4385 1 1 44 THR HA H -5.910 -0.494 -1.625 1.00 . A A . 44 THR HA 1 1
5 4386 1 1 44 THR HB H -4.205 0.568 -3.885 1.00 . A A . 44 THR HB 1 1
5 4387 1 1 44 THR HG1 H -5.363 2.177 -2.653 1.00 . A A . 44 THR HG1 1 1
5 4388 1 1 44 THR HG21 H -6.845 0.087 -4.706 1.00 . A A . 44 THR HG21 1 1
5 4389 1 1 44 THR HG22 H -6.302 -1.364 -3.865 1.00 . A A . 44 THR HG22 1 1
5 4390 1 1 44 THR HG23 H -5.375 -0.734 -5.227 1.00 . A A . 44 THR HG23 1 1
5 4391 1 1 44 THR N N -4.262 0.657 -1.166 1.00 . A A . 44 THR N 1 1
5 4392 1 1 44 THR O O -4.706 -2.649 -2.013 1.00 . A A . 44 THR O 1 1
5 4393 1 1 44 THR OG1 O -5.834 1.629 -3.286 1.00 . A A . 44 THR OG1 1 1
5 4394 1 1 45 LEU C C -2.173 -3.621 -1.651 1.00 . A A . 45 LEU C 1 1
5 4395 1 1 45 LEU CA C -2.059 -2.647 -2.826 1.00 . A A . 45 LEU CA 1 1
5 4396 1 1 45 LEU CB C -0.584 -2.271 -3.043 1.00 . A A . 45 LEU CB 1 1
5 4397 1 1 45 LEU CD1 C -0.378 -3.248 -5.347 1.00 . A A . 45 LEU CD1 1 1
5 4398 1 1 45 LEU CD2 C -0.974 -0.831 -5.070 1.00 . A A . 45 LEU CD2 1 1
5 4399 1 1 45 LEU CG C -0.186 -1.999 -4.498 1.00 . A A . 45 LEU CG 1 1
5 4400 1 1 45 LEU H H -2.528 -0.564 -2.787 1.00 . A A . 45 LEU H 1 1
5 4401 1 1 45 LEU HA H -2.418 -3.145 -3.715 1.00 . A A . 45 LEU HA 1 1
5 4402 1 1 45 LEU HB2 H -0.354 -1.394 -2.457 1.00 . A A . 45 LEU HB2 1 1
5 4403 1 1 45 LEU HB3 H 0.023 -3.087 -2.682 1.00 . A A . 45 LEU HB3 1 1
5 4404 1 1 45 LEU HD11 H 0.016 -3.072 -6.337 1.00 . A A . 45 LEU HD11 1 1
5 4405 1 1 45 LEU HD12 H -1.432 -3.479 -5.415 1.00 . A A . 45 LEU HD12 1 1
5 4406 1 1 45 LEU HD13 H 0.144 -4.076 -4.893 1.00 . A A . 45 LEU HD13 1 1
5 4407 1 1 45 LEU HD21 H -0.467 0.093 -4.834 1.00 . A A . 45 LEU HD21 1 1
5 4408 1 1 45 LEU HD22 H -1.965 -0.820 -4.646 1.00 . A A . 45 LEU HD22 1 1
5 4409 1 1 45 LEU HD23 H -1.044 -0.936 -6.144 1.00 . A A . 45 LEU HD23 1 1
5 4410 1 1 45 LEU N N -2.898 -1.457 -2.621 1.00 . A A . 45 LEU N 1 1
5 4411 1 1 45 LEU O O -2.491 -4.797 -1.839 1.00 . A A . 45 LEU O 1 1
5 4412 1 1 46 LYS C C -3.426 -4.529 0.913 1.00 . A A . 46 LYS C 1 1
5 4413 1 1 46 LYS CA C -2.010 -3.973 0.753 1.00 . A A . 46 LYS CA 1 1
5 4414 1 1 46 LYS CB C -1.601 -3.197 2.014 1.00 . A A . 46 LYS CB 1 1
5 4415 1 1 46 LYS CD C -2.225 -1.183 3.380 1.00 . A A . 46 LYS CD 1 1
5 4416 1 1 46 LYS CE C -3.715 -1.145 3.682 1.00 . A A . 46 LYS CE 1 1
5 4417 1 1 46 LYS CG C -1.950 -1.716 1.984 1.00 . A A . 46 LYS CG 1 1
5 4418 1 1 46 LYS H H -1.680 -2.186 -0.344 1.00 . A A . 46 LYS H 1 1
5 4419 1 1 46 LYS HA H -1.324 -4.803 0.622 1.00 . A A . 46 LYS HA 1 1
5 4420 1 1 46 LYS HB2 H -2.095 -3.639 2.866 1.00 . A A . 46 LYS HB2 1 1
5 4421 1 1 46 LYS HB3 H -0.533 -3.289 2.145 1.00 . A A . 46 LYS HB3 1 1
5 4422 1 1 46 LYS HD2 H -1.739 -1.822 4.102 1.00 . A A . 46 LYS HD2 1 1
5 4423 1 1 46 LYS HD3 H -1.827 -0.181 3.458 1.00 . A A . 46 LYS HD3 1 1
5 4424 1 1 46 LYS HE2 H -3.878 -0.522 4.547 1.00 . A A . 46 LYS HE2 1 1
5 4425 1 1 46 LYS HE3 H -4.228 -0.723 2.831 1.00 . A A . 46 LYS HE3 1 1
5 4426 1 1 46 LYS HG2 H -1.121 -1.171 1.560 1.00 . A A . 46 LYS HG2 1 1
5 4427 1 1 46 LYS HG3 H -2.826 -1.572 1.374 1.00 . A A . 46 LYS HG3 1 1
5 4428 1 1 46 LYS HZ1 H -3.990 -3.156 3.192 1.00 . A A . 46 LYS HZ1 1 1
5 4429 1 1 46 LYS HZ2 H -5.301 -2.465 4.008 1.00 . A A . 46 LYS HZ2 1 1
5 4430 1 1 46 LYS HZ3 H -3.892 -2.864 4.854 1.00 . A A . 46 LYS HZ3 1 1
5 4431 1 1 46 LYS N N -1.922 -3.129 -0.439 1.00 . A A . 46 LYS N 1 1
5 4432 1 1 46 LYS NZ N -4.263 -2.503 3.954 1.00 . A A . 46 LYS NZ 1 1
5 4433 1 1 46 LYS O O -3.624 -5.744 1.003 1.00 . A A . 46 LYS O 1 1
5 4434 1 1 47 ASP C C -6.236 -4.960 -0.034 1.00 . A A . 47 ASP C 1 1
5 4435 1 1 47 ASP CA C -5.807 -4.019 1.087 1.00 . A A . 47 ASP CA 1 1
5 4436 1 1 47 ASP CB C -6.704 -2.780 1.096 1.00 . A A . 47 ASP CB 1 1
5 4437 1 1 47 ASP CG C -8.058 -3.050 1.723 1.00 . A A . 47 ASP CG 1 1
5 4438 1 1 47 ASP H H -4.186 -2.680 0.861 1.00 . A A . 47 ASP H 1 1
5 4439 1 1 47 ASP HA H -5.912 -4.531 2.030 1.00 . A A . 47 ASP HA 1 1
5 4440 1 1 47 ASP HB2 H -6.218 -1.996 1.656 1.00 . A A . 47 ASP HB2 1 1
5 4441 1 1 47 ASP HB3 H -6.859 -2.449 0.079 1.00 . A A . 47 ASP HB3 1 1
5 4442 1 1 47 ASP N N -4.409 -3.629 0.943 1.00 . A A . 47 ASP N 1 1
5 4443 1 1 47 ASP O O -7.176 -5.740 0.122 1.00 . A A . 47 ASP O 1 1
5 4444 1 1 47 ASP OD1 O -8.154 -3.011 2.967 1.00 . A A . 47 ASP OD1 1 1
5 4445 1 1 47 ASP OD2 O -9.023 -3.299 0.968 1.00 . A A . 47 ASP OD2 1 1
5 4446 1 1 48 GLU C C -5.459 -7.165 -2.035 1.00 . A A . 48 GLU C 1 1
5 4447 1 1 48 GLU CA C -5.854 -5.724 -2.312 1.00 . A A . 48 GLU CA 1 1
5 4448 1 1 48 GLU CB C -5.139 -5.212 -3.565 1.00 . A A . 48 GLU CB 1 1
5 4449 1 1 48 GLU CD C -7.103 -3.722 -4.128 1.00 . A A . 48 GLU CD 1 1
5 4450 1 1 48 GLU CG C -6.085 -4.718 -4.648 1.00 . A A . 48 GLU CG 1 1
5 4451 1 1 48 GLU H H -4.806 -4.242 -1.229 1.00 . A A . 48 GLU H 1 1
5 4452 1 1 48 GLU HA H -6.921 -5.681 -2.474 1.00 . A A . 48 GLU HA 1 1
5 4453 1 1 48 GLU HB2 H -4.488 -4.399 -3.289 1.00 . A A . 48 GLU HB2 1 1
5 4454 1 1 48 GLU HB3 H -4.542 -6.013 -3.979 1.00 . A A . 48 GLU HB3 1 1
5 4455 1 1 48 GLU HG2 H -5.505 -4.244 -5.426 1.00 . A A . 48 GLU HG2 1 1
5 4456 1 1 48 GLU HG3 H -6.610 -5.566 -5.062 1.00 . A A . 48 GLU HG3 1 1
5 4457 1 1 48 GLU N N -5.544 -4.881 -1.165 1.00 . A A . 48 GLU N 1 1
5 4458 1 1 48 GLU O O -6.079 -8.098 -2.544 1.00 . A A . 48 GLU O 1 1
5 4459 1 1 48 GLU OE1 O -6.977 -3.296 -2.960 1.00 . A A . 48 GLU OE1 1 1
5 4460 1 1 48 GLU OE2 O -8.028 -3.366 -4.890 1.00 . A A . 48 GLU OE2 1 1
5 4461 1 1 49 ILE C C -4.876 -9.331 0.144 1.00 . A A . 49 ILE C 1 1
5 4462 1 1 49 ILE CA C -3.958 -8.681 -0.882 1.00 . A A . 49 ILE CA 1 1
5 4463 1 1 49 ILE CB C -2.520 -8.679 -0.326 1.00 . A A . 49 ILE CB 1 1
5 4464 1 1 49 ILE CD1 C -0.633 -6.981 -0.241 1.00 . A A . 49 ILE CD1 1 1
5 4465 1 1 49 ILE CG1 C -1.624 -7.721 -1.112 1.00 . A A . 49 ILE CG1 1 1
5 4466 1 1 49 ILE CG2 C -1.950 -10.087 -0.367 1.00 . A A . 49 ILE CG2 1 1
5 4467 1 1 49 ILE H H -3.967 -6.564 -0.843 1.00 . A A . 49 ILE H 1 1
5 4468 1 1 49 ILE HA H -3.969 -9.275 -1.785 1.00 . A A . 49 ILE HA 1 1
5 4469 1 1 49 ILE HB H -2.559 -8.362 0.706 1.00 . A A . 49 ILE HB 1 1
5 4470 1 1 49 ILE HD11 H 0.244 -7.594 -0.096 1.00 . A A . 49 ILE HD11 1 1
5 4471 1 1 49 ILE HD12 H -1.085 -6.769 0.717 1.00 . A A . 49 ILE HD12 1 1
5 4472 1 1 49 ILE HD13 H -0.354 -6.056 -0.720 1.00 . A A . 49 ILE HD13 1 1
5 4473 1 1 49 ILE HG12 H -1.064 -8.282 -1.845 1.00 . A A . 49 ILE HG12 1 1
5 4474 1 1 49 ILE HG13 H -2.236 -6.989 -1.616 1.00 . A A . 49 ILE HG13 1 1
5 4475 1 1 49 ILE HG21 H -2.302 -10.641 0.491 1.00 . A A . 49 ILE HG21 1 1
5 4476 1 1 49 ILE HG22 H -0.872 -10.040 -0.349 1.00 . A A . 49 ILE HG22 1 1
5 4477 1 1 49 ILE HG23 H -2.276 -10.580 -1.272 1.00 . A A . 49 ILE HG23 1 1
5 4478 1 1 49 ILE N N -4.424 -7.345 -1.223 1.00 . A A . 49 ILE N 1 1
5 4479 1 1 49 ILE O O -5.138 -10.532 0.079 1.00 . A A . 49 ILE O 1 1
5 4480 1 1 50 LYS C C -7.687 -9.186 1.604 1.00 . A A . 50 LYS C 1 1
5 4481 1 1 50 LYS CA C -6.259 -9.067 2.124 1.00 . A A . 50 LYS CA 1 1
5 4482 1 1 50 LYS CB C -6.241 -8.211 3.396 1.00 . A A . 50 LYS CB 1 1
5 4483 1 1 50 LYS CD C -4.748 -6.215 3.607 1.00 . A A . 50 LYS CD 1 1
5 4484 1 1 50 LYS CE C -4.785 -5.751 5.053 1.00 . A A . 50 LYS CE 1 1
5 4485 1 1 50 LYS CG C -6.104 -6.719 3.151 1.00 . A A . 50 LYS CG 1 1
5 4486 1 1 50 LYS H H -5.126 -7.585 1.097 1.00 . A A . 50 LYS H 1 1
5 4487 1 1 50 LYS HA H -5.905 -10.055 2.373 1.00 . A A . 50 LYS HA 1 1
5 4488 1 1 50 LYS HB2 H -7.160 -8.379 3.937 1.00 . A A . 50 LYS HB2 1 1
5 4489 1 1 50 LYS HB3 H -5.412 -8.530 4.012 1.00 . A A . 50 LYS HB3 1 1
5 4490 1 1 50 LYS HD2 H -4.032 -7.018 3.513 1.00 . A A . 50 LYS HD2 1 1
5 4491 1 1 50 LYS HD3 H -4.450 -5.389 2.980 1.00 . A A . 50 LYS HD3 1 1
5 4492 1 1 50 LYS HE2 H -3.969 -5.062 5.217 1.00 . A A . 50 LYS HE2 1 1
5 4493 1 1 50 LYS HE3 H -5.723 -5.245 5.232 1.00 . A A . 50 LYS HE3 1 1
5 4494 1 1 50 LYS HG2 H -6.222 -6.520 2.097 1.00 . A A . 50 LYS HG2 1 1
5 4495 1 1 50 LYS HG3 H -6.875 -6.203 3.705 1.00 . A A . 50 LYS HG3 1 1
5 4496 1 1 50 LYS HZ1 H -5.599 -7.185 6.334 1.00 . A A . 50 LYS HZ1 1 1
5 4497 1 1 50 LYS HZ2 H -4.089 -6.602 6.830 1.00 . A A . 50 LYS HZ2 1 1
5 4498 1 1 50 LYS HZ3 H -4.194 -7.694 5.541 1.00 . A A . 50 LYS HZ3 1 1
5 4499 1 1 50 LYS N N -5.365 -8.536 1.093 1.00 . A A . 50 LYS N 1 1
5 4500 1 1 50 LYS NZ N -4.658 -6.888 6.007 1.00 . A A . 50 LYS NZ 1 1
5 4501 1 1 50 LYS O O -8.379 -10.166 1.883 1.00 . A A . 50 LYS O 1 1
5 4502 1 1 51 THR C C -9.541 -9.042 -0.971 1.00 . A A . 51 THR C 1 1
5 4503 1 1 51 THR CA C -9.472 -8.185 0.289 1.00 . A A . 51 THR CA 1 1
5 4504 1 1 51 THR CB C -9.918 -6.758 -0.026 1.00 . A A . 51 THR CB 1 1
5 4505 1 1 51 THR CG2 C -11.417 -6.617 -0.171 1.00 . A A . 51 THR CG2 1 1
5 4506 1 1 51 THR H H -7.528 -7.432 0.657 1.00 . A A . 51 THR H 1 1
5 4507 1 1 51 THR HA H -10.137 -8.605 1.030 1.00 . A A . 51 THR HA 1 1
5 4508 1 1 51 THR HB H -9.464 -6.446 -0.957 1.00 . A A . 51 THR HB 1 1
5 4509 1 1 51 THR HG1 H -9.702 -6.244 1.852 1.00 . A A . 51 THR HG1 1 1
5 4510 1 1 51 THR HG21 H -11.826 -6.176 0.728 1.00 . A A . 51 THR HG21 1 1
5 4511 1 1 51 THR HG22 H -11.858 -7.590 -0.327 1.00 . A A . 51 THR HG22 1 1
5 4512 1 1 51 THR HG23 H -11.640 -5.982 -1.016 1.00 . A A . 51 THR HG23 1 1
5 4513 1 1 51 THR N N -8.125 -8.186 0.846 1.00 . A A . 51 THR N 1 1
5 4514 1 1 51 THR O O -10.558 -9.679 -1.246 1.00 . A A . 51 THR O 1 1
5 4515 1 1 51 THR OG1 O -9.500 -5.865 0.993 1.00 . A A . 51 THR OG1 1 1
5 4516 1 1 52 PHE C C -9.523 -9.454 -3.918 1.00 . A A . 52 PHE C 1 1
5 4517 1 1 52 PHE CA C -8.390 -9.832 -2.968 1.00 . A A . 52 PHE CA 1 1
5 4518 1 1 52 PHE CB C -8.450 -11.328 -2.653 1.00 . A A . 52 PHE CB 1 1
5 4519 1 1 52 PHE CD1 C -6.263 -12.254 -3.458 1.00 . A A . 52 PHE CD1 1 1
5 4520 1 1 52 PHE CD2 C -8.253 -12.882 -4.611 1.00 . A A . 52 PHE CD2 1 1
5 4521 1 1 52 PHE CE1 C -5.513 -13.030 -4.320 1.00 . A A . 52 PHE CE1 1 1
5 4522 1 1 52 PHE CE2 C -7.510 -13.661 -5.478 1.00 . A A . 52 PHE CE2 1 1
5 4523 1 1 52 PHE CG C -7.639 -12.172 -3.593 1.00 . A A . 52 PHE CG 1 1
5 4524 1 1 52 PHE CZ C -6.137 -13.735 -5.333 1.00 . A A . 52 PHE CZ 1 1
5 4525 1 1 52 PHE H H -7.674 -8.524 -1.463 1.00 . A A . 52 PHE H 1 1
5 4526 1 1 52 PHE HA H -7.447 -9.615 -3.447 1.00 . A A . 52 PHE HA 1 1
5 4527 1 1 52 PHE HB2 H -8.081 -11.493 -1.652 1.00 . A A . 52 PHE HB2 1 1
5 4528 1 1 52 PHE HB3 H -9.478 -11.657 -2.710 1.00 . A A . 52 PHE HB3 1 1
5 4529 1 1 52 PHE HD1 H -5.775 -11.705 -2.665 1.00 . A A . 52 PHE HD1 1 1
5 4530 1 1 52 PHE HD2 H -9.326 -12.825 -4.727 1.00 . A A . 52 PHE HD2 1 1
5 4531 1 1 52 PHE HE1 H -4.442 -13.088 -4.204 1.00 . A A . 52 PHE HE1 1 1
5 4532 1 1 52 PHE HE2 H -8.000 -14.210 -6.268 1.00 . A A . 52 PHE HE2 1 1
5 4533 1 1 52 PHE HZ H -5.554 -14.341 -6.008 1.00 . A A . 52 PHE HZ 1 1
5 4534 1 1 52 PHE N N -8.453 -9.053 -1.734 1.00 . A A . 52 PHE N 1 1
5 4535 1 1 52 PHE O O -9.911 -10.243 -4.780 1.00 . A A . 52 PHE O 1 1
5 4536 1 1 53 THR C C -11.000 -6.266 -4.855 1.00 . A A . 53 THR C 1 1
5 4537 1 1 53 THR CA C -11.137 -7.763 -4.596 1.00 . A A . 53 THR CA 1 1
5 4538 1 1 53 THR CB C -12.487 -8.057 -3.942 1.00 . A A . 53 THR CB 1 1
5 4539 1 1 53 THR CG2 C -12.833 -9.531 -3.919 1.00 . A A . 53 THR CG2 1 1
5 4540 1 1 53 THR H H -9.698 -7.660 -3.050 1.00 . A A . 53 THR H 1 1
5 4541 1 1 53 THR HA H -11.081 -8.286 -5.540 1.00 . A A . 53 THR HA 1 1
5 4542 1 1 53 THR HB H -13.262 -7.546 -4.491 1.00 . A A . 53 THR HB 1 1
5 4543 1 1 53 THR HG1 H -12.693 -6.650 -2.596 1.00 . A A . 53 THR HG1 1 1
5 4544 1 1 53 THR HG21 H -13.500 -9.732 -3.093 1.00 . A A . 53 THR HG21 1 1
5 4545 1 1 53 THR HG22 H -11.930 -10.112 -3.800 1.00 . A A . 53 THR HG22 1 1
5 4546 1 1 53 THR HG23 H -13.315 -9.803 -4.844 1.00 . A A . 53 THR HG23 1 1
5 4547 1 1 53 THR N N -10.049 -8.244 -3.753 1.00 . A A . 53 THR N 1 1
5 4548 1 1 53 THR O O -10.085 -5.620 -4.345 1.00 . A A . 53 THR O 1 1
5 4549 1 1 53 THR OG1 O -12.506 -7.591 -2.604 1.00 . A A . 53 THR OG1 1 1
5 4550 1 1 54 VAL C C -13.198 -3.614 -5.559 1.00 . A A . 54 VAL C 1 1
5 4551 1 1 54 VAL CA C -11.896 -4.298 -5.972 1.00 . A A . 54 VAL CA 1 1
5 4552 1 1 54 VAL CB C -11.667 -4.065 -7.479 1.00 . A A . 54 VAL CB 1 1
5 4553 1 1 54 VAL CG1 C -11.340 -2.603 -7.753 1.00 . A A . 54 VAL CG1 1 1
5 4554 1 1 54 VAL CG2 C -10.561 -4.974 -8.000 1.00 . A A . 54 VAL CG2 1 1
5 4555 1 1 54 VAL H H -12.621 -6.286 -6.025 1.00 . A A . 54 VAL H 1 1
5 4556 1 1 54 VAL HA H -11.077 -3.845 -5.433 1.00 . A A . 54 VAL HA 1 1
5 4557 1 1 54 VAL HB H -12.579 -4.310 -8.003 1.00 . A A . 54 VAL HB 1 1
5 4558 1 1 54 VAL HG11 H -11.994 -2.227 -8.526 1.00 . A A . 54 VAL HG11 1 1
5 4559 1 1 54 VAL HG12 H -10.314 -2.518 -8.078 1.00 . A A . 54 VAL HG12 1 1
5 4560 1 1 54 VAL HG13 H -11.480 -2.026 -6.851 1.00 . A A . 54 VAL HG13 1 1
5 4561 1 1 54 VAL HG21 H -9.640 -4.753 -7.481 1.00 . A A . 54 VAL HG21 1 1
5 4562 1 1 54 VAL HG22 H -10.427 -4.806 -9.058 1.00 . A A . 54 VAL HG22 1 1
5 4563 1 1 54 VAL HG23 H -10.833 -6.004 -7.829 1.00 . A A . 54 VAL HG23 1 1
5 4564 1 1 54 VAL N N -11.916 -5.720 -5.651 1.00 . A A . 54 VAL N 1 1
5 4565 1 1 54 VAL O O -13.494 -2.506 -6.003 1.00 . A A . 54 VAL O 1 1
5 4566 1 1 55 THR C C -16.112 -3.269 -5.399 1.00 . A A . 55 THR C 1 1
5 4567 1 1 55 THR CA C -15.243 -3.733 -4.233 1.00 . A A . 55 THR CA 1 1
5 4568 1 1 55 THR CB C -14.992 -2.567 -3.275 1.00 . A A . 55 THR CB 1 1
5 4569 1 1 55 THR CG2 C -14.024 -2.905 -2.163 1.00 . A A . 55 THR CG2 1 1
5 4570 1 1 55 THR H H -13.686 -5.159 -4.384 1.00 . A A . 55 THR H 1 1
5 4571 1 1 55 THR HA H -15.762 -4.515 -3.703 1.00 . A A . 55 THR HA 1 1
5 4572 1 1 55 THR HB H -15.929 -2.279 -2.821 1.00 . A A . 55 THR HB 1 1
5 4573 1 1 55 THR HG1 H -14.322 -0.727 -3.353 1.00 . A A . 55 THR HG1 1 1
5 4574 1 1 55 THR HG21 H -14.533 -3.478 -1.403 1.00 . A A . 55 THR HG21 1 1
5 4575 1 1 55 THR HG22 H -13.641 -1.992 -1.727 1.00 . A A . 55 THR HG22 1 1
5 4576 1 1 55 THR HG23 H -13.204 -3.484 -2.561 1.00 . A A . 55 THR HG23 1 1
5 4577 1 1 55 THR N N -13.974 -4.280 -4.705 1.00 . A A . 55 THR N 1 1
5 4578 1 1 55 THR O O -16.910 -2.343 -5.261 1.00 . A A . 55 THR O 1 1
5 4579 1 1 55 THR OG1 O -14.471 -1.447 -3.972 1.00 . A A . 55 THR OG1 1 1
5 4580 1 1 56 GLU C C -18.206 -3.843 -7.519 1.00 . A A . 56 GLU C 1 1
5 4581 1 1 56 GLU CA C -16.720 -3.573 -7.736 1.00 . A A . 56 GLU CA 1 1
5 4582 1 1 56 GLU CB C -16.219 -4.366 -8.944 1.00 . A A . 56 GLU CB 1 1
5 4583 1 1 56 GLU CD C -16.352 -4.742 -11.438 1.00 . A A . 56 GLU CD 1 1
5 4584 1 1 56 GLU CG C -16.776 -3.876 -10.269 1.00 . A A . 56 GLU CG 1 1
5 4585 1 1 56 GLU H H -15.298 -4.649 -6.596 1.00 . A A . 56 GLU H 1 1
5 4586 1 1 56 GLU HA H -16.582 -2.519 -7.927 1.00 . A A . 56 GLU HA 1 1
5 4587 1 1 56 GLU HB2 H -15.141 -4.299 -8.983 1.00 . A A . 56 GLU HB2 1 1
5 4588 1 1 56 GLU HB3 H -16.500 -5.403 -8.823 1.00 . A A . 56 GLU HB3 1 1
5 4589 1 1 56 GLU HG2 H -17.854 -3.875 -10.214 1.00 . A A . 56 GLU HG2 1 1
5 4590 1 1 56 GLU HG3 H -16.426 -2.868 -10.442 1.00 . A A . 56 GLU HG3 1 1
5 4591 1 1 56 GLU N N -15.952 -3.919 -6.548 1.00 . A A . 56 GLU N 1 1
5 4592 1 1 56 GLU O O -19.025 -2.982 -7.909 1.00 . A A . 56 GLU O 1 1
5 4593 1 1 56 GLU OXT O -18.539 -4.908 -6.961 1.00 . A A . 56 GLU OXT 1 1
5 4594 1 1 56 GLU OE1 O -15.131 -4.928 -11.627 1.00 . A A . 56 GLU OE1 1 1
5 4595 1 1 56 GLU OE2 O -17.240 -5.236 -12.164 1.00 . A A . 56 GLU OE2 1 1
6 4596 1 1 1 THR C C -5.427 12.974 12.602 1.00 . A A . 1 THR C 1 1
6 4597 1 1 1 THR CA C -6.177 12.458 11.378 1.00 . A A . 1 THR CA 1 1
6 4598 1 1 1 THR CB C -6.494 13.613 10.425 1.00 . A A . 1 THR CB 1 1
6 4599 1 1 1 THR CG2 C -7.383 13.210 9.268 1.00 . A A . 1 THR CG2 1 1
6 4600 1 1 1 THR H1 H -7.781 11.242 10.949 1.00 . A A . 1 THR H1 1 1
6 4601 1 1 1 THR H2 H -8.134 12.545 12.007 1.00 . A A . 1 THR H2 1 1
6 4602 1 1 1 THR H3 H -7.258 11.185 12.580 1.00 . A A . 1 THR H3 1 1
6 4603 1 1 1 THR HA H -5.559 11.735 10.865 1.00 . A A . 1 THR HA 1 1
6 4604 1 1 1 THR HB H -5.568 13.990 10.014 1.00 . A A . 1 THR HB 1 1
6 4605 1 1 1 THR HG1 H -8.030 14.409 11.343 1.00 . A A . 1 THR HG1 1 1
6 4606 1 1 1 THR HG21 H -8.379 13.600 9.427 1.00 . A A . 1 THR HG21 1 1
6 4607 1 1 1 THR HG22 H -7.423 12.133 9.204 1.00 . A A . 1 THR HG22 1 1
6 4608 1 1 1 THR HG23 H -6.984 13.612 8.348 1.00 . A A . 1 THR HG23 1 1
6 4609 1 1 1 THR N N -7.453 11.800 11.763 1.00 . A A . 1 THR N 1 1
6 4610 1 1 1 THR O O -4.211 13.161 12.562 1.00 . A A . 1 THR O 1 1
6 4611 1 1 1 THR OG1 O -7.136 14.672 11.115 1.00 . A A . 1 THR OG1 1 1
6 4612 1 1 2 THR C C -5.287 12.558 15.896 1.00 . A A . 2 THR C 1 1
6 4613 1 1 2 THR CA C -5.556 13.701 14.921 1.00 . A A . 2 THR CA 1 1
6 4614 1 1 2 THR CB C -6.467 14.741 15.575 1.00 . A A . 2 THR CB 1 1
6 4615 1 1 2 THR CG2 C -6.742 15.938 14.691 1.00 . A A . 2 THR CG2 1 1
6 4616 1 1 2 THR H H -7.123 13.042 13.662 1.00 . A A . 2 THR H 1 1
6 4617 1 1 2 THR HA H -4.619 14.169 14.666 1.00 . A A . 2 THR HA 1 1
6 4618 1 1 2 THR HB H -6.000 15.094 16.483 1.00 . A A . 2 THR HB 1 1
6 4619 1 1 2 THR HG1 H -7.652 13.743 16.774 1.00 . A A . 2 THR HG1 1 1
6 4620 1 1 2 THR HG21 H -7.149 15.609 13.752 1.00 . A A . 2 THR HG21 1 1
6 4621 1 1 2 THR HG22 H -5.818 16.472 14.516 1.00 . A A . 2 THR HG22 1 1
6 4622 1 1 2 THR HG23 H -7.447 16.593 15.182 1.00 . A A . 2 THR HG23 1 1
6 4623 1 1 2 THR N N -6.158 13.207 13.689 1.00 . A A . 2 THR N 1 1
6 4624 1 1 2 THR O O -5.341 12.739 17.109 1.00 . A A . 2 THR O 1 1
6 4625 1 1 2 THR OG1 O -7.718 14.165 15.915 1.00 . A A . 2 THR OG1 1 1
6 4626 1 1 3 TYR C C -3.293 9.716 15.958 1.00 . A A . 3 TYR C 1 1
6 4627 1 1 3 TYR CA C -4.723 10.206 16.174 1.00 . A A . 3 TYR CA 1 1
6 4628 1 1 3 TYR CB C -5.715 9.087 15.853 1.00 . A A . 3 TYR CB 1 1
6 4629 1 1 3 TYR CD1 C -7.121 9.181 17.949 1.00 . A A . 3 TYR CD1 1 1
6 4630 1 1 3 TYR CD2 C -6.104 7.106 17.370 1.00 . A A . 3 TYR CD2 1 1
6 4631 1 1 3 TYR CE1 C -7.680 8.599 19.071 1.00 . A A . 3 TYR CE1 1 1
6 4632 1 1 3 TYR CE2 C -6.659 6.515 18.490 1.00 . A A . 3 TYR CE2 1 1
6 4633 1 1 3 TYR CG C -6.324 8.446 17.081 1.00 . A A . 3 TYR CG 1 1
6 4634 1 1 3 TYR CZ C -7.446 7.265 19.336 1.00 . A A . 3 TYR CZ 1 1
6 4635 1 1 3 TYR H H -4.975 11.296 14.377 1.00 . A A . 3 TYR H 1 1
6 4636 1 1 3 TYR HA H -4.839 10.491 17.209 1.00 . A A . 3 TYR HA 1 1
6 4637 1 1 3 TYR HB2 H -6.520 9.489 15.257 1.00 . A A . 3 TYR HB2 1 1
6 4638 1 1 3 TYR HB3 H -5.209 8.315 15.291 1.00 . A A . 3 TYR HB3 1 1
6 4639 1 1 3 TYR HD1 H -7.304 10.225 17.738 1.00 . A A . 3 TYR HD1 1 1
6 4640 1 1 3 TYR HD2 H -5.486 6.519 16.704 1.00 . A A . 3 TYR HD2 1 1
6 4641 1 1 3 TYR HE1 H -8.296 9.188 19.734 1.00 . A A . 3 TYR HE1 1 1
6 4642 1 1 3 TYR HE2 H -6.475 5.471 18.697 1.00 . A A . 3 TYR HE2 1 1
6 4643 1 1 3 TYR HH H -8.953 6.795 20.434 1.00 . A A . 3 TYR HH 1 1
6 4644 1 1 3 TYR N N -5.000 11.379 15.352 1.00 . A A . 3 TYR N 1 1
6 4645 1 1 3 TYR O O -2.621 9.305 16.901 1.00 . A A . 3 TYR O 1 1
6 4646 1 1 3 TYR OH O -8.000 6.684 20.453 1.00 . A A . 3 TYR OH 1 1
6 4647 1 1 4 LYS C C -0.584 10.499 14.108 1.00 . A A . 4 LYS C 1 1
6 4648 1 1 4 LYS CA C -1.496 9.310 14.366 1.00 . A A . 4 LYS CA 1 1
6 4649 1 1 4 LYS CB C -1.524 8.401 13.142 1.00 . A A . 4 LYS CB 1 1
6 4650 1 1 4 LYS CD C -2.051 5.942 13.228 1.00 . A A . 4 LYS CD 1 1
6 4651 1 1 4 LYS CE C -1.279 5.688 14.513 1.00 . A A . 4 LYS CE 1 1
6 4652 1 1 4 LYS CG C -2.623 7.350 13.192 1.00 . A A . 4 LYS CG 1 1
6 4653 1 1 4 LYS H H -3.429 10.090 13.998 1.00 . A A . 4 LYS H 1 1
6 4654 1 1 4 LYS HA H -1.109 8.757 15.205 1.00 . A A . 4 LYS HA 1 1
6 4655 1 1 4 LYS HB2 H -1.675 9.008 12.261 1.00 . A A . 4 LYS HB2 1 1
6 4656 1 1 4 LYS HB3 H -0.574 7.895 13.061 1.00 . A A . 4 LYS HB3 1 1
6 4657 1 1 4 LYS HD2 H -2.862 5.232 13.162 1.00 . A A . 4 LYS HD2 1 1
6 4658 1 1 4 LYS HD3 H -1.387 5.811 12.386 1.00 . A A . 4 LYS HD3 1 1
6 4659 1 1 4 LYS HE2 H -0.253 5.997 14.367 1.00 . A A . 4 LYS HE2 1 1
6 4660 1 1 4 LYS HE3 H -1.721 6.273 15.305 1.00 . A A . 4 LYS HE3 1 1
6 4661 1 1 4 LYS HG2 H -3.218 7.508 14.078 1.00 . A A . 4 LYS HG2 1 1
6 4662 1 1 4 LYS HG3 H -3.246 7.455 12.315 1.00 . A A . 4 LYS HG3 1 1
6 4663 1 1 4 LYS HZ1 H -0.864 4.125 15.834 1.00 . A A . 4 LYS HZ1 1 1
6 4664 1 1 4 LYS HZ2 H -0.774 3.684 14.204 1.00 . A A . 4 LYS HZ2 1 1
6 4665 1 1 4 LYS HZ3 H -2.281 3.905 14.939 1.00 . A A . 4 LYS HZ3 1 1
6 4666 1 1 4 LYS N N -2.842 9.756 14.710 1.00 . A A . 4 LYS N 1 1
6 4667 1 1 4 LYS NZ N -1.301 4.251 14.899 1.00 . A A . 4 LYS NZ 1 1
6 4668 1 1 4 LYS O O -0.924 11.643 14.421 1.00 . A A . 4 LYS O 1 1
6 4669 1 1 5 LEU C C 2.804 10.703 12.587 1.00 . A A . 5 LEU C 1 1
6 4670 1 1 5 LEU CA C 1.563 11.277 13.270 1.00 . A A . 5 LEU CA 1 1
6 4671 1 1 5 LEU CB C 1.953 11.981 14.573 1.00 . A A . 5 LEU CB 1 1
6 4672 1 1 5 LEU CD1 C 0.973 14.147 15.384 1.00 . A A . 5 LEU CD1 1 1
6 4673 1 1 5 LEU CD2 C 3.417 13.999 14.868 1.00 . A A . 5 LEU CD2 1 1
6 4674 1 1 5 LEU CG C 2.026 13.509 14.489 1.00 . A A . 5 LEU CG 1 1
6 4675 1 1 5 LEU H H 0.818 9.299 13.339 1.00 . A A . 5 LEU H 1 1
6 4676 1 1 5 LEU HA H 1.096 11.989 12.608 1.00 . A A . 5 LEU HA 1 1
6 4677 1 1 5 LEU HB2 H 1.223 11.713 15.328 1.00 . A A . 5 LEU HB2 1 1
6 4678 1 1 5 LEU HB3 H 2.918 11.610 14.888 1.00 . A A . 5 LEU HB3 1 1
6 4679 1 1 5 LEU HD11 H -0.008 13.866 15.044 1.00 . A A . 5 LEU HD11 1 1
6 4680 1 1 5 LEU HD12 H 1.075 15.223 15.346 1.00 . A A . 5 LEU HD12 1 1
6 4681 1 1 5 LEU HD13 H 1.112 13.808 16.398 1.00 . A A . 5 LEU HD13 1 1
6 4682 1 1 5 LEU HD21 H 4.018 14.110 13.977 1.00 . A A . 5 LEU HD21 1 1
6 4683 1 1 5 LEU HD22 H 3.885 13.287 15.531 1.00 . A A . 5 LEU HD22 1 1
6 4684 1 1 5 LEU HD23 H 3.340 14.956 15.368 1.00 . A A . 5 LEU HD23 1 1
6 4685 1 1 5 LEU HG H 1.828 13.815 13.471 1.00 . A A . 5 LEU HG 1 1
6 4686 1 1 5 LEU N N 0.596 10.227 13.554 1.00 . A A . 5 LEU N 1 1
6 4687 1 1 5 LEU O O 3.915 10.820 13.093 1.00 . A A . 5 LEU O 1 1
6 4688 1 1 6 ILE C C 3.759 10.024 9.256 1.00 . A A . 6 ILE C 1 1
6 4689 1 1 6 ILE CA C 3.700 9.480 10.682 1.00 . A A . 6 ILE CA 1 1
6 4690 1 1 6 ILE CB C 3.581 7.946 10.637 1.00 . A A . 6 ILE CB 1 1
6 4691 1 1 6 ILE CD1 C 2.128 6.479 12.128 1.00 . A A . 6 ILE CD1 1 1
6 4692 1 1 6 ILE CG1 C 3.334 7.386 12.040 1.00 . A A . 6 ILE CG1 1 1
6 4693 1 1 6 ILE CG2 C 4.831 7.332 10.023 1.00 . A A . 6 ILE CG2 1 1
6 4694 1 1 6 ILE H H 1.688 10.008 11.076 1.00 . A A . 6 ILE H 1 1
6 4695 1 1 6 ILE HA H 4.619 9.731 11.191 1.00 . A A . 6 ILE HA 1 1
6 4696 1 1 6 ILE HB H 2.739 7.695 10.006 1.00 . A A . 6 ILE HB 1 1
6 4697 1 1 6 ILE HD11 H 1.271 6.986 11.718 1.00 . A A . 6 ILE HD11 1 1
6 4698 1 1 6 ILE HD12 H 1.936 6.229 13.161 1.00 . A A . 6 ILE HD12 1 1
6 4699 1 1 6 ILE HD13 H 2.320 5.577 11.573 1.00 . A A . 6 ILE HD13 1 1
6 4700 1 1 6 ILE HG12 H 4.201 6.820 12.353 1.00 . A A . 6 ILE HG12 1 1
6 4701 1 1 6 ILE HG13 H 3.186 8.211 12.728 1.00 . A A . 6 ILE HG13 1 1
6 4702 1 1 6 ILE HG21 H 5.443 8.110 9.591 1.00 . A A . 6 ILE HG21 1 1
6 4703 1 1 6 ILE HG22 H 4.542 6.628 9.249 1.00 . A A . 6 ILE HG22 1 1
6 4704 1 1 6 ILE HG23 H 5.393 6.816 10.788 1.00 . A A . 6 ILE HG23 1 1
6 4705 1 1 6 ILE N N 2.599 10.075 11.431 1.00 . A A . 6 ILE N 1 1
6 4706 1 1 6 ILE O O 3.383 9.345 8.300 1.00 . A A . 6 ILE O 1 1
6 4707 1 1 7 LEU C C 3.100 11.782 6.994 1.00 . A A . 7 LEU C 1 1
6 4708 1 1 7 LEU CA C 4.380 11.912 7.827 1.00 . A A . 7 LEU CA 1 1
6 4709 1 1 7 LEU CB C 5.570 11.330 7.062 1.00 . A A . 7 LEU CB 1 1
6 4710 1 1 7 LEU CD1 C 7.741 11.296 8.316 1.00 . A A . 7 LEU CD1 1 1
6 4711 1 1 7 LEU CD2 C 7.665 12.211 5.993 1.00 . A A . 7 LEU CD2 1 1
6 4712 1 1 7 LEU CG C 6.905 12.052 7.302 1.00 . A A . 7 LEU CG 1 1
6 4713 1 1 7 LEU H H 4.540 11.738 9.930 1.00 . A A . 7 LEU H 1 1
6 4714 1 1 7 LEU HA H 4.568 12.963 8.014 1.00 . A A . 7 LEU HA 1 1
6 4715 1 1 7 LEU HB2 H 5.690 10.301 7.359 1.00 . A A . 7 LEU HB2 1 1
6 4716 1 1 7 LEU HB3 H 5.349 11.372 6.010 1.00 . A A . 7 LEU HB3 1 1
6 4717 1 1 7 LEU HD11 H 8.223 12.003 8.987 1.00 . A A . 7 LEU HD11 1 1
6 4718 1 1 7 LEU HD12 H 8.502 10.722 7.807 1.00 . A A . 7 LEU HD12 1 1
6 4719 1 1 7 LEU HD13 H 7.111 10.633 8.889 1.00 . A A . 7 LEU HD13 1 1
6 4720 1 1 7 LEU HD21 H 7.112 12.862 5.332 1.00 . A A . 7 LEU HD21 1 1
6 4721 1 1 7 LEU HD22 H 7.785 11.243 5.527 1.00 . A A . 7 LEU HD22 1 1
6 4722 1 1 7 LEU HD23 H 8.633 12.635 6.186 1.00 . A A . 7 LEU HD23 1 1
6 4723 1 1 7 LEU HG H 6.709 13.039 7.697 1.00 . A A . 7 LEU HG 1 1
6 4724 1 1 7 LEU N N 4.250 11.257 9.127 1.00 . A A . 7 LEU N 1 1
6 4725 1 1 7 LEU O O 2.198 12.615 7.099 1.00 . A A . 7 LEU O 1 1
6 4726 1 1 8 ASN C C 1.969 9.216 4.556 1.00 . A A . 8 ASN C 1 1
6 4727 1 1 8 ASN CA C 1.867 10.538 5.313 1.00 . A A . 8 ASN CA 1 1
6 4728 1 1 8 ASN CB C 1.720 11.698 4.326 1.00 . A A . 8 ASN CB 1 1
6 4729 1 1 8 ASN CG C 0.417 12.453 4.509 1.00 . A A . 8 ASN CG 1 1
6 4730 1 1 8 ASN H H 3.780 10.119 6.112 1.00 . A A . 8 ASN H 1 1
6 4731 1 1 8 ASN HA H 0.995 10.506 5.951 1.00 . A A . 8 ASN HA 1 1
6 4732 1 1 8 ASN HB2 H 2.537 12.389 4.472 1.00 . A A . 8 ASN HB2 1 1
6 4733 1 1 8 ASN HB3 H 1.753 11.314 3.317 1.00 . A A . 8 ASN HB3 1 1
6 4734 1 1 8 ASN HD21 H -0.258 11.761 2.772 1.00 . A A . 8 ASN HD21 1 1
6 4735 1 1 8 ASN HD22 H -1.332 12.804 3.633 1.00 . A A . 8 ASN HD22 1 1
6 4736 1 1 8 ASN N N 3.033 10.751 6.163 1.00 . A A . 8 ASN N 1 1
6 4737 1 1 8 ASN ND2 N -0.482 12.328 3.540 1.00 . A A . 8 ASN ND2 1 1
6 4738 1 1 8 ASN O O 1.042 8.407 4.573 1.00 . A A . 8 ASN O 1 1
6 4739 1 1 8 ASN OD1 O 0.220 13.141 5.512 1.00 . A A . 8 ASN OD1 1 1
6 4740 1 1 9 LEU C C 3.907 6.717 4.092 1.00 . A A . 9 LEU C 1 1
6 4741 1 1 9 LEU CA C 3.335 7.762 3.160 1.00 . A A . 9 LEU CA 1 1
6 4742 1 1 9 LEU CB C 4.287 7.993 1.989 1.00 . A A . 9 LEU CB 1 1
6 4743 1 1 9 LEU CD1 C 3.918 10.056 0.614 1.00 . A A . 9 LEU CD1 1 1
6 4744 1 1 9 LEU CD2 C 4.113 7.830 -0.507 1.00 . A A . 9 LEU CD2 1 1
6 4745 1 1 9 LEU CG C 3.632 8.568 0.732 1.00 . A A . 9 LEU CG 1 1
6 4746 1 1 9 LEU H H 3.823 9.667 3.947 1.00 . A A . 9 LEU H 1 1
6 4747 1 1 9 LEU HA H 2.383 7.417 2.785 1.00 . A A . 9 LEU HA 1 1
6 4748 1 1 9 LEU HB2 H 5.068 8.671 2.311 1.00 . A A . 9 LEU HB2 1 1
6 4749 1 1 9 LEU HB3 H 4.735 7.040 1.732 1.00 . A A . 9 LEU HB3 1 1
6 4750 1 1 9 LEU HD11 H 3.851 10.513 1.591 1.00 . A A . 9 LEU HD11 1 1
6 4751 1 1 9 LEU HD12 H 3.194 10.512 -0.044 1.00 . A A . 9 LEU HD12 1 1
6 4752 1 1 9 LEU HD13 H 4.910 10.202 0.217 1.00 . A A . 9 LEU HD13 1 1
6 4753 1 1 9 LEU HD21 H 3.472 6.980 -0.691 1.00 . A A . 9 LEU HD21 1 1
6 4754 1 1 9 LEU HD22 H 5.126 7.488 -0.351 1.00 . A A . 9 LEU HD22 1 1
6 4755 1 1 9 LEU HD23 H 4.084 8.496 -1.358 1.00 . A A . 9 LEU HD23 1 1
6 4756 1 1 9 LEU HG H 2.560 8.441 0.803 1.00 . A A . 9 LEU HG 1 1
6 4757 1 1 9 LEU N N 3.110 8.996 3.906 1.00 . A A . 9 LEU N 1 1
6 4758 1 1 9 LEU O O 3.486 5.559 4.096 1.00 . A A . 9 LEU O 1 1
6 4759 1 1 10 LYS C C 4.467 5.461 6.603 1.00 . A A . 10 LYS C 1 1
6 4760 1 1 10 LYS CA C 5.510 6.304 5.880 1.00 . A A . 10 LYS CA 1 1
6 4761 1 1 10 LYS CB C 6.278 7.175 6.871 1.00 . A A . 10 LYS CB 1 1
6 4762 1 1 10 LYS CD C 8.281 7.338 5.365 1.00 . A A . 10 LYS CD 1 1
6 4763 1 1 10 LYS CE C 8.321 8.835 5.103 1.00 . A A . 10 LYS CE 1 1
6 4764 1 1 10 LYS CG C 7.785 7.027 6.768 1.00 . A A . 10 LYS CG 1 1
6 4765 1 1 10 LYS H H 5.131 8.099 4.846 1.00 . A A . 10 LYS H 1 1
6 4766 1 1 10 LYS HA H 6.200 5.654 5.364 1.00 . A A . 10 LYS HA 1 1
6 4767 1 1 10 LYS HB2 H 6.020 8.209 6.677 1.00 . A A . 10 LYS HB2 1 1
6 4768 1 1 10 LYS HB3 H 5.973 6.915 7.871 1.00 . A A . 10 LYS HB3 1 1
6 4769 1 1 10 LYS HD2 H 9.276 6.935 5.246 1.00 . A A . 10 LYS HD2 1 1
6 4770 1 1 10 LYS HD3 H 7.621 6.874 4.648 1.00 . A A . 10 LYS HD3 1 1
6 4771 1 1 10 LYS HE2 H 8.342 9.352 6.052 1.00 . A A . 10 LYS HE2 1 1
6 4772 1 1 10 LYS HE3 H 9.218 9.069 4.549 1.00 . A A . 10 LYS HE3 1 1
6 4773 1 1 10 LYS HG2 H 8.253 7.709 7.462 1.00 . A A . 10 LYS HG2 1 1
6 4774 1 1 10 LYS HG3 H 8.058 6.013 7.020 1.00 . A A . 10 LYS HG3 1 1
6 4775 1 1 10 LYS HZ1 H 6.394 9.635 4.971 1.00 . A A . 10 LYS HZ1 1 1
6 4776 1 1 10 LYS HZ2 H 6.757 8.514 3.759 1.00 . A A . 10 LYS HZ2 1 1
6 4777 1 1 10 LYS HZ3 H 7.408 10.071 3.688 1.00 . A A . 10 LYS HZ3 1 1
6 4778 1 1 10 LYS N N 4.864 7.158 4.900 1.00 . A A . 10 LYS N 1 1
6 4779 1 1 10 LYS NZ N 7.137 9.295 4.325 1.00 . A A . 10 LYS NZ 1 1
6 4780 1 1 10 LYS O O 4.693 4.293 6.916 1.00 . A A . 10 LYS O 1 1
6 4781 1 1 11 GLN C C 1.591 4.370 6.554 1.00 . A A . 11 GLN C 1 1
6 4782 1 1 11 GLN CA C 2.203 5.397 7.496 1.00 . A A . 11 GLN CA 1 1
6 4783 1 1 11 GLN CB C 1.143 6.418 7.919 1.00 . A A . 11 GLN CB 1 1
6 4784 1 1 11 GLN CD C -1.173 6.819 8.845 1.00 . A A . 11 GLN CD 1 1
6 4785 1 1 11 GLN CG C -0.113 5.790 8.504 1.00 . A A . 11 GLN CG 1 1
6 4786 1 1 11 GLN H H 3.195 6.995 6.541 1.00 . A A . 11 GLN H 1 1
6 4787 1 1 11 GLN HA H 2.584 4.895 8.371 1.00 . A A . 11 GLN HA 1 1
6 4788 1 1 11 GLN HB2 H 1.570 7.074 8.662 1.00 . A A . 11 GLN HB2 1 1
6 4789 1 1 11 GLN HB3 H 0.861 7.001 7.055 1.00 . A A . 11 GLN HB3 1 1
6 4790 1 1 11 GLN HE21 H -1.399 7.262 6.919 1.00 . A A . 11 GLN HE21 1 1
6 4791 1 1 11 GLN HE22 H -2.403 8.144 8.015 1.00 . A A . 11 GLN HE22 1 1
6 4792 1 1 11 GLN HG2 H -0.522 5.098 7.784 1.00 . A A . 11 GLN HG2 1 1
6 4793 1 1 11 GLN HG3 H 0.153 5.256 9.405 1.00 . A A . 11 GLN HG3 1 1
6 4794 1 1 11 GLN N N 3.311 6.070 6.839 1.00 . A A . 11 GLN N 1 1
6 4795 1 1 11 GLN NE2 N -1.712 7.474 7.823 1.00 . A A . 11 GLN NE2 1 1
6 4796 1 1 11 GLN O O 1.370 3.219 6.928 1.00 . A A . 11 GLN O 1 1
6 4797 1 1 11 GLN OE1 O -1.505 7.020 10.013 1.00 . A A . 11 GLN OE1 1 1
6 4798 1 1 12 ALA C C 1.654 2.713 4.075 1.00 . A A . 12 ALA C 1 1
6 4799 1 1 12 ALA CA C 0.755 3.920 4.313 1.00 . A A . 12 ALA CA 1 1
6 4800 1 1 12 ALA CB C 0.531 4.681 3.015 1.00 . A A . 12 ALA CB 1 1
6 4801 1 1 12 ALA H H 1.539 5.725 5.085 1.00 . A A . 12 ALA H 1 1
6 4802 1 1 12 ALA HA H -0.203 3.577 4.675 1.00 . A A . 12 ALA HA 1 1
6 4803 1 1 12 ALA HB1 H 1.485 4.929 2.575 1.00 . A A . 12 ALA HB1 1 1
6 4804 1 1 12 ALA HB2 H -0.018 5.589 3.220 1.00 . A A . 12 ALA HB2 1 1
6 4805 1 1 12 ALA HB3 H -0.034 4.065 2.331 1.00 . A A . 12 ALA HB3 1 1
6 4806 1 1 12 ALA N N 1.330 4.798 5.322 1.00 . A A . 12 ALA N 1 1
6 4807 1 1 12 ALA O O 1.190 1.573 4.087 1.00 . A A . 12 ALA O 1 1
6 4808 1 1 13 LYS C C 4.027 1.009 4.872 1.00 . A A . 13 LYS C 1 1
6 4809 1 1 13 LYS CA C 3.893 1.887 3.630 1.00 . A A . 13 LYS CA 1 1
6 4810 1 1 13 LYS CB C 5.261 2.442 3.220 1.00 . A A . 13 LYS CB 1 1
6 4811 1 1 13 LYS CD C 6.893 3.147 5.004 1.00 . A A . 13 LYS CD 1 1
6 4812 1 1 13 LYS CE C 8.188 3.866 4.660 1.00 . A A . 13 LYS CE 1 1
6 4813 1 1 13 LYS CG C 5.751 3.583 4.097 1.00 . A A . 13 LYS CG 1 1
6 4814 1 1 13 LYS H H 3.258 3.899 3.867 1.00 . A A . 13 LYS H 1 1
6 4815 1 1 13 LYS HA H 3.506 1.282 2.823 1.00 . A A . 13 LYS HA 1 1
6 4816 1 1 13 LYS HB2 H 5.988 1.644 3.265 1.00 . A A . 13 LYS HB2 1 1
6 4817 1 1 13 LYS HB3 H 5.199 2.801 2.203 1.00 . A A . 13 LYS HB3 1 1
6 4818 1 1 13 LYS HD2 H 6.631 3.375 6.027 1.00 . A A . 13 LYS HD2 1 1
6 4819 1 1 13 LYS HD3 H 7.040 2.083 4.895 1.00 . A A . 13 LYS HD3 1 1
6 4820 1 1 13 LYS HE2 H 8.139 4.873 5.047 1.00 . A A . 13 LYS HE2 1 1
6 4821 1 1 13 LYS HE3 H 9.009 3.342 5.127 1.00 . A A . 13 LYS HE3 1 1
6 4822 1 1 13 LYS HG2 H 6.095 4.386 3.462 1.00 . A A . 13 LYS HG2 1 1
6 4823 1 1 13 LYS HG3 H 4.934 3.934 4.707 1.00 . A A . 13 LYS HG3 1 1
6 4824 1 1 13 LYS HZ1 H 7.957 4.765 2.789 1.00 . A A . 13 LYS HZ1 1 1
6 4825 1 1 13 LYS HZ2 H 8.031 3.075 2.735 1.00 . A A . 13 LYS HZ2 1 1
6 4826 1 1 13 LYS HZ3 H 9.440 3.974 2.991 1.00 . A A . 13 LYS HZ3 1 1
6 4827 1 1 13 LYS N N 2.942 2.969 3.862 1.00 . A A . 13 LYS N 1 1
6 4828 1 1 13 LYS NZ N 8.421 3.925 3.191 1.00 . A A . 13 LYS NZ 1 1
6 4829 1 1 13 LYS O O 3.888 -0.213 4.797 1.00 . A A . 13 LYS O 1 1
6 4830 1 1 14 GLU C C 3.229 -0.015 7.498 1.00 . A A . 14 GLU C 1 1
6 4831 1 1 14 GLU CA C 4.428 0.900 7.275 1.00 . A A . 14 GLU CA 1 1
6 4832 1 1 14 GLU CB C 4.578 1.854 8.467 1.00 . A A . 14 GLU CB 1 1
6 4833 1 1 14 GLU CD C 6.758 2.000 9.738 1.00 . A A . 14 GLU CD 1 1
6 4834 1 1 14 GLU CG C 5.951 2.504 8.558 1.00 . A A . 14 GLU CG 1 1
6 4835 1 1 14 GLU H H 4.379 2.613 6.017 1.00 . A A . 14 GLU H 1 1
6 4836 1 1 14 GLU HA H 5.317 0.291 7.199 1.00 . A A . 14 GLU HA 1 1
6 4837 1 1 14 GLU HB2 H 3.836 2.635 8.394 1.00 . A A . 14 GLU HB2 1 1
6 4838 1 1 14 GLU HB3 H 4.410 1.298 9.377 1.00 . A A . 14 GLU HB3 1 1
6 4839 1 1 14 GLU HG2 H 6.497 2.291 7.651 1.00 . A A . 14 GLU HG2 1 1
6 4840 1 1 14 GLU HG3 H 5.823 3.572 8.659 1.00 . A A . 14 GLU HG3 1 1
6 4841 1 1 14 GLU N N 4.287 1.636 6.018 1.00 . A A . 14 GLU N 1 1
6 4842 1 1 14 GLU O O 3.381 -1.162 7.920 1.00 . A A . 14 GLU O 1 1
6 4843 1 1 14 GLU OE1 O 6.377 2.300 10.888 1.00 . A A . 14 GLU OE1 1 1
6 4844 1 1 14 GLU OE2 O 7.771 1.304 9.510 1.00 . A A . 14 GLU OE2 1 1
6 4845 1 1 15 GLU C C 0.855 -1.514 6.474 1.00 . A A . 15 GLU C 1 1
6 4846 1 1 15 GLU CA C 0.815 -0.280 7.366 1.00 . A A . 15 GLU CA 1 1
6 4847 1 1 15 GLU CB C -0.412 0.573 7.030 1.00 . A A . 15 GLU CB 1 1
6 4848 1 1 15 GLU CD C -1.542 1.945 8.828 1.00 . A A . 15 GLU CD 1 1
6 4849 1 1 15 GLU CG C -1.455 0.596 8.136 1.00 . A A . 15 GLU CG 1 1
6 4850 1 1 15 GLU H H 1.980 1.417 6.866 1.00 . A A . 15 GLU H 1 1
6 4851 1 1 15 GLU HA H 0.757 -0.593 8.395 1.00 . A A . 15 GLU HA 1 1
6 4852 1 1 15 GLU HB2 H -0.092 1.586 6.844 1.00 . A A . 15 GLU HB2 1 1
6 4853 1 1 15 GLU HB3 H -0.876 0.181 6.137 1.00 . A A . 15 GLU HB3 1 1
6 4854 1 1 15 GLU HG2 H -2.418 0.365 7.712 1.00 . A A . 15 GLU HG2 1 1
6 4855 1 1 15 GLU HG3 H -1.197 -0.153 8.872 1.00 . A A . 15 GLU HG3 1 1
6 4856 1 1 15 GLU N N 2.037 0.498 7.205 1.00 . A A . 15 GLU N 1 1
6 4857 1 1 15 GLU O O 0.332 -2.570 6.832 1.00 . A A . 15 GLU O 1 1
6 4858 1 1 15 GLU OE1 O -0.481 2.550 9.082 1.00 . A A . 15 GLU OE1 1 1
6 4859 1 1 15 GLU OE2 O -2.672 2.394 9.112 1.00 . A A . 15 GLU OE2 1 1
6 4860 1 1 16 ALA C C 2.360 -3.642 4.968 1.00 . A A . 16 ALA C 1 1
6 4861 1 1 16 ALA CA C 1.591 -2.471 4.363 1.00 . A A . 16 ALA CA 1 1
6 4862 1 1 16 ALA CB C 2.266 -1.997 3.084 1.00 . A A . 16 ALA CB 1 1
6 4863 1 1 16 ALA H H 1.876 -0.505 5.085 1.00 . A A . 16 ALA H 1 1
6 4864 1 1 16 ALA HA H 0.593 -2.799 4.114 1.00 . A A . 16 ALA HA 1 1
6 4865 1 1 16 ALA HB1 H 1.772 -1.106 2.723 1.00 . A A . 16 ALA HB1 1 1
6 4866 1 1 16 ALA HB2 H 2.202 -2.771 2.334 1.00 . A A . 16 ALA HB2 1 1
6 4867 1 1 16 ALA HB3 H 3.304 -1.775 3.284 1.00 . A A . 16 ALA HB3 1 1
6 4868 1 1 16 ALA N N 1.480 -1.372 5.310 1.00 . A A . 16 ALA N 1 1
6 4869 1 1 16 ALA O O 1.956 -4.796 4.831 1.00 . A A . 16 ALA O 1 1
6 4870 1 1 17 ILE C C 3.618 -4.927 7.530 1.00 . A A . 17 ILE C 1 1
6 4871 1 1 17 ILE CA C 4.283 -4.386 6.265 1.00 . A A . 17 ILE CA 1 1
6 4872 1 1 17 ILE CB C 5.711 -3.901 6.626 1.00 . A A . 17 ILE CB 1 1
6 4873 1 1 17 ILE CD1 C 6.039 -1.798 5.225 1.00 . A A . 17 ILE CD1 1 1
6 4874 1 1 17 ILE CG1 C 6.393 -3.253 5.414 1.00 . A A . 17 ILE CG1 1 1
6 4875 1 1 17 ILE CG2 C 6.546 -5.065 7.135 1.00 . A A . 17 ILE CG2 1 1
6 4876 1 1 17 ILE H H 3.737 -2.402 5.718 1.00 . A A . 17 ILE H 1 1
6 4877 1 1 17 ILE HA H 4.376 -5.193 5.554 1.00 . A A . 17 ILE HA 1 1
6 4878 1 1 17 ILE HB H 5.636 -3.175 7.424 1.00 . A A . 17 ILE HB 1 1
6 4879 1 1 17 ILE HD11 H 6.943 -1.210 5.171 1.00 . A A . 17 ILE HD11 1 1
6 4880 1 1 17 ILE HD12 H 5.440 -1.463 6.061 1.00 . A A . 17 ILE HD12 1 1
6 4881 1 1 17 ILE HD13 H 5.477 -1.682 4.312 1.00 . A A . 17 ILE HD13 1 1
6 4882 1 1 17 ILE HG12 H 7.464 -3.316 5.538 1.00 . A A . 17 ILE HG12 1 1
6 4883 1 1 17 ILE HG13 H 6.109 -3.783 4.517 1.00 . A A . 17 ILE HG13 1 1
6 4884 1 1 17 ILE HG21 H 7.472 -4.692 7.548 1.00 . A A . 17 ILE HG21 1 1
6 4885 1 1 17 ILE HG22 H 6.763 -5.739 6.319 1.00 . A A . 17 ILE HG22 1 1
6 4886 1 1 17 ILE HG23 H 5.998 -5.594 7.902 1.00 . A A . 17 ILE HG23 1 1
6 4887 1 1 17 ILE N N 3.468 -3.340 5.641 1.00 . A A . 17 ILE N 1 1
6 4888 1 1 17 ILE O O 3.468 -6.137 7.690 1.00 . A A . 17 ILE O 1 1
6 4889 1 1 18 LYS C C 1.348 -5.252 9.420 1.00 . A A . 18 LYS C 1 1
6 4890 1 1 18 LYS CA C 2.584 -4.402 9.679 1.00 . A A . 18 LYS CA 1 1
6 4891 1 1 18 LYS CB C 2.227 -3.153 10.498 1.00 . A A . 18 LYS CB 1 1
6 4892 1 1 18 LYS CD C 0.615 -1.284 10.973 1.00 . A A . 18 LYS CD 1 1
6 4893 1 1 18 LYS CE C -0.809 -1.228 11.503 1.00 . A A . 18 LYS CE 1 1
6 4894 1 1 18 LYS CG C 0.864 -2.557 10.178 1.00 . A A . 18 LYS CG 1 1
6 4895 1 1 18 LYS H H 3.375 -3.086 8.233 1.00 . A A . 18 LYS H 1 1
6 4896 1 1 18 LYS HA H 3.289 -4.992 10.241 1.00 . A A . 18 LYS HA 1 1
6 4897 1 1 18 LYS HB2 H 2.241 -3.412 11.547 1.00 . A A . 18 LYS HB2 1 1
6 4898 1 1 18 LYS HB3 H 2.976 -2.395 10.317 1.00 . A A . 18 LYS HB3 1 1
6 4899 1 1 18 LYS HD2 H 1.299 -1.252 11.808 1.00 . A A . 18 LYS HD2 1 1
6 4900 1 1 18 LYS HD3 H 0.784 -0.431 10.333 1.00 . A A . 18 LYS HD3 1 1
6 4901 1 1 18 LYS HE2 H -1.453 -0.836 10.730 1.00 . A A . 18 LYS HE2 1 1
6 4902 1 1 18 LYS HE3 H -1.124 -2.230 11.758 1.00 . A A . 18 LYS HE3 1 1
6 4903 1 1 18 LYS HG2 H 0.819 -2.327 9.126 1.00 . A A . 18 LYS HG2 1 1
6 4904 1 1 18 LYS HG3 H 0.099 -3.280 10.425 1.00 . A A . 18 LYS HG3 1 1
6 4905 1 1 18 LYS HZ1 H -0.077 -0.478 13.310 1.00 . A A . 18 LYS HZ1 1 1
6 4906 1 1 18 LYS HZ2 H -1.763 -0.624 13.261 1.00 . A A . 18 LYS HZ2 1 1
6 4907 1 1 18 LYS HZ3 H -0.997 0.635 12.429 1.00 . A A . 18 LYS HZ3 1 1
6 4908 1 1 18 LYS N N 3.226 -4.026 8.423 1.00 . A A . 18 LYS N 1 1
6 4909 1 1 18 LYS NZ N -0.919 -0.363 12.710 1.00 . A A . 18 LYS NZ 1 1
6 4910 1 1 18 LYS O O 1.181 -6.314 10.018 1.00 . A A . 18 LYS O 1 1
6 4911 1 1 19 GLU C C -0.306 -6.928 7.697 1.00 . A A . 19 GLU C 1 1
6 4912 1 1 19 GLU CA C -0.710 -5.549 8.176 1.00 . A A . 19 GLU CA 1 1
6 4913 1 1 19 GLU CB C -1.538 -4.830 7.106 1.00 . A A . 19 GLU CB 1 1
6 4914 1 1 19 GLU CD C -3.607 -3.561 7.801 1.00 . A A . 19 GLU CD 1 1
6 4915 1 1 19 GLU CG C -2.110 -3.501 7.572 1.00 . A A . 19 GLU CG 1 1
6 4916 1 1 19 GLU H H 0.676 -3.950 8.051 1.00 . A A . 19 GLU H 1 1
6 4917 1 1 19 GLU HA H -1.296 -5.656 9.077 1.00 . A A . 19 GLU HA 1 1
6 4918 1 1 19 GLU HB2 H -0.912 -4.647 6.243 1.00 . A A . 19 GLU HB2 1 1
6 4919 1 1 19 GLU HB3 H -2.358 -5.469 6.815 1.00 . A A . 19 GLU HB3 1 1
6 4920 1 1 19 GLU HG2 H -1.631 -3.221 8.498 1.00 . A A . 19 GLU HG2 1 1
6 4921 1 1 19 GLU HG3 H -1.904 -2.752 6.820 1.00 . A A . 19 GLU HG3 1 1
6 4922 1 1 19 GLU N N 0.490 -4.795 8.511 1.00 . A A . 19 GLU N 1 1
6 4923 1 1 19 GLU O O -0.876 -7.935 8.118 1.00 . A A . 19 GLU O 1 1
6 4924 1 1 19 GLU OE1 O -4.137 -4.676 7.980 1.00 . A A . 19 GLU OE1 1 1
6 4925 1 1 19 GLU OE2 O -4.251 -2.490 7.803 1.00 . A A . 19 GLU OE2 1 1
6 4926 1 1 20 LEU C C 1.770 -9.024 7.545 1.00 . A A . 20 LEU C 1 1
6 4927 1 1 20 LEU CA C 1.227 -8.233 6.366 1.00 . A A . 20 LEU CA 1 1
6 4928 1 1 20 LEU CB C 2.323 -7.990 5.340 1.00 . A A . 20 LEU CB 1 1
6 4929 1 1 20 LEU CD1 C 1.269 -8.070 3.091 1.00 . A A . 20 LEU CD1 1 1
6 4930 1 1 20 LEU CD2 C 3.539 -9.068 3.444 1.00 . A A . 20 LEU CD2 1 1
6 4931 1 1 20 LEU CG C 2.176 -8.803 4.061 1.00 . A A . 20 LEU CG 1 1
6 4932 1 1 20 LEU H H 1.157 -6.137 6.573 1.00 . A A . 20 LEU H 1 1
6 4933 1 1 20 LEU HA H 0.414 -8.778 5.904 1.00 . A A . 20 LEU HA 1 1
6 4934 1 1 20 LEU HB2 H 2.309 -6.942 5.077 1.00 . A A . 20 LEU HB2 1 1
6 4935 1 1 20 LEU HB3 H 3.279 -8.220 5.793 1.00 . A A . 20 LEU HB3 1 1
6 4936 1 1 20 LEU HD11 H 1.637 -8.199 2.083 1.00 . A A . 20 LEU HD11 1 1
6 4937 1 1 20 LEU HD12 H 1.249 -7.017 3.344 1.00 . A A . 20 LEU HD12 1 1
6 4938 1 1 20 LEU HD13 H 0.269 -8.471 3.165 1.00 . A A . 20 LEU HD13 1 1
6 4939 1 1 20 LEU HD21 H 3.746 -8.323 2.691 1.00 . A A . 20 LEU HD21 1 1
6 4940 1 1 20 LEU HD22 H 3.545 -10.050 2.992 1.00 . A A . 20 LEU HD22 1 1
6 4941 1 1 20 LEU HD23 H 4.298 -9.022 4.211 1.00 . A A . 20 LEU HD23 1 1
6 4942 1 1 20 LEU HG H 1.715 -9.756 4.289 1.00 . A A . 20 LEU HG 1 1
6 4943 1 1 20 LEU N N 0.716 -6.971 6.851 1.00 . A A . 20 LEU N 1 1
6 4944 1 1 20 LEU O O 1.627 -10.245 7.616 1.00 . A A . 20 LEU O 1 1
6 4945 1 1 21 VAL C C 1.807 -9.520 10.516 1.00 . A A . 21 VAL C 1 1
6 4946 1 1 21 VAL CA C 2.929 -8.912 9.683 1.00 . A A . 21 VAL CA 1 1
6 4947 1 1 21 VAL CB C 3.726 -7.917 10.558 1.00 . A A . 21 VAL CB 1 1
6 4948 1 1 21 VAL CG1 C 4.330 -8.633 11.758 1.00 . A A . 21 VAL CG1 1 1
6 4949 1 1 21 VAL CG2 C 4.816 -7.235 9.737 1.00 . A A . 21 VAL CG2 1 1
6 4950 1 1 21 VAL H H 2.445 -7.328 8.363 1.00 . A A . 21 VAL H 1 1
6 4951 1 1 21 VAL HA H 3.600 -9.694 9.369 1.00 . A A . 21 VAL HA 1 1
6 4952 1 1 21 VAL HB H 3.050 -7.159 10.929 1.00 . A A . 21 VAL HB 1 1
6 4953 1 1 21 VAL HG11 H 5.290 -8.197 11.993 1.00 . A A . 21 VAL HG11 1 1
6 4954 1 1 21 VAL HG12 H 4.457 -9.680 11.524 1.00 . A A . 21 VAL HG12 1 1
6 4955 1 1 21 VAL HG13 H 3.669 -8.531 12.606 1.00 . A A . 21 VAL HG13 1 1
6 4956 1 1 21 VAL HG21 H 4.788 -7.604 8.724 1.00 . A A . 21 VAL HG21 1 1
6 4957 1 1 21 VAL HG22 H 5.781 -7.449 10.172 1.00 . A A . 21 VAL HG22 1 1
6 4958 1 1 21 VAL HG23 H 4.653 -6.168 9.737 1.00 . A A . 21 VAL HG23 1 1
6 4959 1 1 21 VAL N N 2.379 -8.300 8.482 1.00 . A A . 21 VAL N 1 1
6 4960 1 1 21 VAL O O 1.984 -10.563 11.147 1.00 . A A . 21 VAL O 1 1
6 4961 1 1 22 ASP C C -1.119 -10.570 10.603 1.00 . A A . 22 ASP C 1 1
6 4962 1 1 22 ASP CA C -0.503 -9.337 11.264 1.00 . A A . 22 ASP CA 1 1
6 4963 1 1 22 ASP CB C -1.549 -8.229 11.387 1.00 . A A . 22 ASP CB 1 1
6 4964 1 1 22 ASP CG C -1.385 -7.419 12.659 1.00 . A A . 22 ASP CG 1 1
6 4965 1 1 22 ASP H H 0.568 -8.031 9.985 1.00 . A A . 22 ASP H 1 1
6 4966 1 1 22 ASP HA H -0.162 -9.608 12.251 1.00 . A A . 22 ASP HA 1 1
6 4967 1 1 22 ASP HB2 H -1.459 -7.560 10.545 1.00 . A A . 22 ASP HB2 1 1
6 4968 1 1 22 ASP HB3 H -2.535 -8.671 11.387 1.00 . A A . 22 ASP HB3 1 1
6 4969 1 1 22 ASP N N 0.650 -8.859 10.511 1.00 . A A . 22 ASP N 1 1
6 4970 1 1 22 ASP O O -1.852 -11.325 11.244 1.00 . A A . 22 ASP O 1 1
6 4971 1 1 22 ASP OD1 O -0.514 -6.526 12.685 1.00 . A A . 22 ASP OD1 1 1
6 4972 1 1 22 ASP OD2 O -2.129 -7.679 13.629 1.00 . A A . 22 ASP OD2 1 1
6 4973 1 1 23 ALA C C -0.254 -12.650 7.826 1.00 . A A . 23 ALA C 1 1
6 4974 1 1 23 ALA CA C -1.355 -11.914 8.586 1.00 . A A . 23 ALA CA 1 1
6 4975 1 1 23 ALA CB C -2.450 -11.460 7.630 1.00 . A A . 23 ALA CB 1 1
6 4976 1 1 23 ALA H H -0.237 -10.136 8.858 1.00 . A A . 23 ALA H 1 1
6 4977 1 1 23 ALA HA H -1.797 -12.591 9.301 1.00 . A A . 23 ALA HA 1 1
6 4978 1 1 23 ALA HB1 H -2.090 -10.633 7.036 1.00 . A A . 23 ALA HB1 1 1
6 4979 1 1 23 ALA HB2 H -3.315 -11.149 8.195 1.00 . A A . 23 ALA HB2 1 1
6 4980 1 1 23 ALA HB3 H -2.722 -12.280 6.981 1.00 . A A . 23 ALA HB3 1 1
6 4981 1 1 23 ALA N N -0.824 -10.770 9.321 1.00 . A A . 23 ALA N 1 1
6 4982 1 1 23 ALA O O 0.255 -13.670 8.289 1.00 . A A . 23 ALA O 1 1
6 4983 1 1 24 GLY C C 0.915 -12.568 4.364 1.00 . A A . 24 GLY C 1 1
6 4984 1 1 24 GLY CA C 1.146 -12.758 5.851 1.00 . A A . 24 GLY CA 1 1
6 4985 1 1 24 GLY H H -0.332 -11.318 6.333 1.00 . A A . 24 GLY H 1 1
6 4986 1 1 24 GLY HA2 H 2.101 -12.323 6.115 1.00 . A A . 24 GLY HA2 1 1
6 4987 1 1 24 GLY HA3 H 1.164 -13.818 6.070 1.00 . A A . 24 GLY HA3 1 1
6 4988 1 1 24 GLY N N 0.109 -12.131 6.654 1.00 . A A . 24 GLY N 1 1
6 4989 1 1 24 GLY O O 1.575 -11.751 3.726 1.00 . A A . 24 GLY O 1 1
6 4990 1 1 25 THR C C 0.875 -13.144 1.508 1.00 . A A . 25 THR C 1 1
6 4991 1 1 25 THR CA C -0.368 -13.242 2.392 1.00 . A A . 25 THR CA 1 1
6 4992 1 1 25 THR CB C -1.288 -12.042 2.139 1.00 . A A . 25 THR CB 1 1
6 4993 1 1 25 THR CG2 C -0.560 -10.712 2.058 1.00 . A A . 25 THR CG2 1 1
6 4994 1 1 25 THR H H -0.524 -13.955 4.381 1.00 . A A . 25 THR H 1 1
6 4995 1 1 25 THR HA H -0.900 -14.142 2.131 1.00 . A A . 25 THR HA 1 1
6 4996 1 1 25 THR HB H -2.004 -11.978 2.948 1.00 . A A . 25 THR HB 1 1
6 4997 1 1 25 THR HG1 H -2.506 -13.030 0.966 1.00 . A A . 25 THR HG1 1 1
6 4998 1 1 25 THR HG21 H -0.107 -10.491 3.013 1.00 . A A . 25 THR HG21 1 1
6 4999 1 1 25 THR HG22 H -1.264 -9.932 1.806 1.00 . A A . 25 THR HG22 1 1
6 5000 1 1 25 THR HG23 H 0.206 -10.762 1.298 1.00 . A A . 25 THR HG23 1 1
6 5001 1 1 25 THR N N -0.032 -13.325 3.813 1.00 . A A . 25 THR N 1 1
6 5002 1 1 25 THR O O 1.998 -13.363 1.963 1.00 . A A . 25 THR O 1 1
6 5003 1 1 25 THR OG1 O -2.004 -12.213 0.930 1.00 . A A . 25 THR OG1 1 1
6 5004 1 1 26 ALA C C 2.464 -11.338 -0.521 1.00 . A A . 26 ALA C 1 1
6 5005 1 1 26 ALA CA C 1.745 -12.666 -0.715 1.00 . A A . 26 ALA CA 1 1
6 5006 1 1 26 ALA CB C 1.212 -12.776 -2.136 1.00 . A A . 26 ALA CB 1 1
6 5007 1 1 26 ALA H H -0.263 -12.643 -0.057 1.00 . A A . 26 ALA H 1 1
6 5008 1 1 26 ALA HA H 2.444 -13.473 -0.552 1.00 . A A . 26 ALA HA 1 1
6 5009 1 1 26 ALA HB1 H 0.270 -13.304 -2.123 1.00 . A A . 26 ALA HB1 1 1
6 5010 1 1 26 ALA HB2 H 1.916 -13.312 -2.744 1.00 . A A . 26 ALA HB2 1 1
6 5011 1 1 26 ALA HB3 H 1.064 -11.787 -2.541 1.00 . A A . 26 ALA HB3 1 1
6 5012 1 1 26 ALA N N 0.656 -12.807 0.241 1.00 . A A . 26 ALA N 1 1
6 5013 1 1 26 ALA O O 2.050 -10.311 -1.060 1.00 . A A . 26 ALA O 1 1
6 5014 1 1 27 GLU C C 4.727 -9.455 -0.758 1.00 . A A . 27 GLU C 1 1
6 5015 1 1 27 GLU CA C 4.316 -10.156 0.533 1.00 . A A . 27 GLU CA 1 1
6 5016 1 1 27 GLU CB C 5.554 -10.495 1.362 1.00 . A A . 27 GLU CB 1 1
6 5017 1 1 27 GLU CD C 6.358 -12.882 1.519 1.00 . A A . 27 GLU CD 1 1
6 5018 1 1 27 GLU CG C 6.418 -11.581 0.745 1.00 . A A . 27 GLU CG 1 1
6 5019 1 1 27 GLU H H 3.815 -12.206 0.664 1.00 . A A . 27 GLU H 1 1
6 5020 1 1 27 GLU HA H 3.687 -9.486 1.099 1.00 . A A . 27 GLU HA 1 1
6 5021 1 1 27 GLU HB2 H 6.150 -9.601 1.474 1.00 . A A . 27 GLU HB2 1 1
6 5022 1 1 27 GLU HB3 H 5.237 -10.827 2.341 1.00 . A A . 27 GLU HB3 1 1
6 5023 1 1 27 GLU HG2 H 6.082 -11.765 -0.265 1.00 . A A . 27 GLU HG2 1 1
6 5024 1 1 27 GLU HG3 H 7.443 -11.239 0.721 1.00 . A A . 27 GLU HG3 1 1
6 5025 1 1 27 GLU N N 3.539 -11.360 0.257 1.00 . A A . 27 GLU N 1 1
6 5026 1 1 27 GLU O O 4.890 -8.236 -0.783 1.00 . A A . 27 GLU O 1 1
6 5027 1 1 27 GLU OE1 O 6.311 -12.837 2.763 1.00 . A A . 27 GLU OE1 1 1
6 5028 1 1 27 GLU OE2 O 6.372 -13.959 0.874 1.00 . A A . 27 GLU OE2 1 1
6 5029 1 1 28 LYS C C 4.477 -8.426 -3.444 1.00 . A A . 28 LYS C 1 1
6 5030 1 1 28 LYS CA C 5.284 -9.675 -3.120 1.00 . A A . 28 LYS CA 1 1
6 5031 1 1 28 LYS CB C 5.088 -10.715 -4.221 1.00 . A A . 28 LYS CB 1 1
6 5032 1 1 28 LYS CD C 3.589 -12.667 -4.730 1.00 . A A . 28 LYS CD 1 1
6 5033 1 1 28 LYS CE C 2.199 -13.059 -5.211 1.00 . A A . 28 LYS CE 1 1
6 5034 1 1 28 LYS CG C 3.657 -11.192 -4.369 1.00 . A A . 28 LYS CG 1 1
6 5035 1 1 28 LYS H H 4.748 -11.193 -1.743 1.00 . A A . 28 LYS H 1 1
6 5036 1 1 28 LYS HA H 6.328 -9.408 -3.066 1.00 . A A . 28 LYS HA 1 1
6 5037 1 1 28 LYS HB2 H 5.406 -10.292 -5.164 1.00 . A A . 28 LYS HB2 1 1
6 5038 1 1 28 LYS HB3 H 5.707 -11.574 -4.001 1.00 . A A . 28 LYS HB3 1 1
6 5039 1 1 28 LYS HD2 H 4.302 -12.870 -5.514 1.00 . A A . 28 LYS HD2 1 1
6 5040 1 1 28 LYS HD3 H 3.833 -13.250 -3.855 1.00 . A A . 28 LYS HD3 1 1
6 5041 1 1 28 LYS HE2 H 1.995 -14.069 -4.897 1.00 . A A . 28 LYS HE2 1 1
6 5042 1 1 28 LYS HE3 H 1.475 -12.392 -4.764 1.00 . A A . 28 LYS HE3 1 1
6 5043 1 1 28 LYS HG2 H 3.134 -11.031 -3.433 1.00 . A A . 28 LYS HG2 1 1
6 5044 1 1 28 LYS HG3 H 3.174 -10.616 -5.148 1.00 . A A . 28 LYS HG3 1 1
6 5045 1 1 28 LYS HZ1 H 2.144 -11.987 -7.004 1.00 . A A . 28 LYS HZ1 1 1
6 5046 1 1 28 LYS HZ2 H 1.172 -13.372 -7.002 1.00 . A A . 28 LYS HZ2 1 1
6 5047 1 1 28 LYS HZ3 H 2.849 -13.519 -7.142 1.00 . A A . 28 LYS HZ3 1 1
6 5048 1 1 28 LYS N N 4.891 -10.228 -1.824 1.00 . A A . 28 LYS N 1 1
6 5049 1 1 28 LYS NZ N 2.083 -12.978 -6.693 1.00 . A A . 28 LYS NZ 1 1
6 5050 1 1 28 LYS O O 5.000 -7.454 -3.993 1.00 . A A . 28 LYS O 1 1
6 5051 1 1 29 TYR C C 2.852 -6.085 -2.594 1.00 . A A . 29 TYR C 1 1
6 5052 1 1 29 TYR CA C 2.325 -7.310 -3.327 1.00 . A A . 29 TYR CA 1 1
6 5053 1 1 29 TYR CB C 0.897 -7.626 -2.886 1.00 . A A . 29 TYR CB 1 1
6 5054 1 1 29 TYR CD1 C -0.336 -6.224 -4.577 1.00 . A A . 29 TYR CD1 1 1
6 5055 1 1 29 TYR CD2 C -0.876 -8.534 -4.391 1.00 . A A . 29 TYR CD2 1 1
6 5056 1 1 29 TYR CE1 C -1.279 -6.082 -5.575 1.00 . A A . 29 TYR CE1 1 1
6 5057 1 1 29 TYR CE2 C -1.815 -8.402 -5.382 1.00 . A A . 29 TYR CE2 1 1
6 5058 1 1 29 TYR CG C -0.122 -7.453 -3.971 1.00 . A A . 29 TYR CG 1 1
6 5059 1 1 29 TYR CZ C -2.018 -7.174 -5.976 1.00 . A A . 29 TYR CZ 1 1
6 5060 1 1 29 TYR H H 2.834 -9.246 -2.637 1.00 . A A . 29 TYR H 1 1
6 5061 1 1 29 TYR HA H 2.330 -7.109 -4.389 1.00 . A A . 29 TYR HA 1 1
6 5062 1 1 29 TYR HB2 H 0.843 -8.657 -2.567 1.00 . A A . 29 TYR HB2 1 1
6 5063 1 1 29 TYR HB3 H 0.628 -6.978 -2.063 1.00 . A A . 29 TYR HB3 1 1
6 5064 1 1 29 TYR HD1 H 0.246 -5.370 -4.258 1.00 . A A . 29 TYR HD1 1 1
6 5065 1 1 29 TYR HD2 H -0.716 -9.495 -3.925 1.00 . A A . 29 TYR HD2 1 1
6 5066 1 1 29 TYR HE1 H -1.433 -5.118 -6.035 1.00 . A A . 29 TYR HE1 1 1
6 5067 1 1 29 TYR HE2 H -2.386 -9.260 -5.686 1.00 . A A . 29 TYR HE2 1 1
6 5068 1 1 29 TYR HH H -3.826 -7.257 -6.621 1.00 . A A . 29 TYR HH 1 1
6 5069 1 1 29 TYR N N 3.196 -8.448 -3.086 1.00 . A A . 29 TYR N 1 1
6 5070 1 1 29 TYR O O 2.862 -4.979 -3.134 1.00 . A A . 29 TYR O 1 1
6 5071 1 1 29 TYR OH O -2.959 -7.040 -6.970 1.00 . A A . 29 TYR OH 1 1
6 5072 1 1 30 ILE C C 5.092 -4.641 -1.262 1.00 . A A . 30 ILE C 1 1
6 5073 1 1 30 ILE CA C 3.864 -5.208 -0.566 1.00 . A A . 30 ILE CA 1 1
6 5074 1 1 30 ILE CB C 4.217 -5.676 0.868 1.00 . A A . 30 ILE CB 1 1
6 5075 1 1 30 ILE CD1 C 1.685 -6.035 0.964 1.00 . A A . 30 ILE CD1 1 1
6 5076 1 1 30 ILE CG1 C 2.954 -5.721 1.735 1.00 . A A . 30 ILE CG1 1 1
6 5077 1 1 30 ILE CG2 C 5.259 -4.762 1.501 1.00 . A A . 30 ILE CG2 1 1
6 5078 1 1 30 ILE H H 3.293 -7.200 -0.991 1.00 . A A . 30 ILE H 1 1
6 5079 1 1 30 ILE HA H 3.116 -4.435 -0.498 1.00 . A A . 30 ILE HA 1 1
6 5080 1 1 30 ILE HB H 4.635 -6.670 0.805 1.00 . A A . 30 ILE HB 1 1
6 5081 1 1 30 ILE HD11 H 0.851 -6.087 1.646 1.00 . A A . 30 ILE HD11 1 1
6 5082 1 1 30 ILE HD12 H 1.798 -6.982 0.457 1.00 . A A . 30 ILE HD12 1 1
6 5083 1 1 30 ILE HD13 H 1.507 -5.257 0.235 1.00 . A A . 30 ILE HD13 1 1
6 5084 1 1 30 ILE HG12 H 3.073 -6.479 2.493 1.00 . A A . 30 ILE HG12 1 1
6 5085 1 1 30 ILE HG13 H 2.820 -4.761 2.214 1.00 . A A . 30 ILE HG13 1 1
6 5086 1 1 30 ILE HG21 H 6.212 -4.914 1.018 1.00 . A A . 30 ILE HG21 1 1
6 5087 1 1 30 ILE HG22 H 5.347 -4.995 2.554 1.00 . A A . 30 ILE HG22 1 1
6 5088 1 1 30 ILE HG23 H 4.955 -3.735 1.384 1.00 . A A . 30 ILE HG23 1 1
6 5089 1 1 30 ILE N N 3.311 -6.294 -1.363 1.00 . A A . 30 ILE N 1 1
6 5090 1 1 30 ILE O O 5.272 -3.428 -1.340 1.00 . A A . 30 ILE O 1 1
6 5091 1 1 31 LYS C C 6.703 -4.063 -3.572 1.00 . A A . 31 LYS C 1 1
6 5092 1 1 31 LYS CA C 7.101 -5.105 -2.533 1.00 . A A . 31 LYS CA 1 1
6 5093 1 1 31 LYS CB C 7.779 -6.298 -3.209 1.00 . A A . 31 LYS CB 1 1
6 5094 1 1 31 LYS CD C 10.129 -7.009 -3.732 1.00 . A A . 31 LYS CD 1 1
6 5095 1 1 31 LYS CE C 10.909 -6.805 -2.442 1.00 . A A . 31 LYS CE 1 1
6 5096 1 1 31 LYS CG C 9.067 -5.936 -3.923 1.00 . A A . 31 LYS CG 1 1
6 5097 1 1 31 LYS H H 5.707 -6.485 -1.737 1.00 . A A . 31 LYS H 1 1
6 5098 1 1 31 LYS HA H 7.787 -4.657 -1.829 1.00 . A A . 31 LYS HA 1 1
6 5099 1 1 31 LYS HB2 H 7.997 -7.040 -2.455 1.00 . A A . 31 LYS HB2 1 1
6 5100 1 1 31 LYS HB3 H 7.090 -6.713 -3.933 1.00 . A A . 31 LYS HB3 1 1
6 5101 1 1 31 LYS HD2 H 9.649 -7.978 -3.700 1.00 . A A . 31 LYS HD2 1 1
6 5102 1 1 31 LYS HD3 H 10.815 -6.975 -4.564 1.00 . A A . 31 LYS HD3 1 1
6 5103 1 1 31 LYS HE2 H 11.852 -6.337 -2.677 1.00 . A A . 31 LYS HE2 1 1
6 5104 1 1 31 LYS HE3 H 10.336 -6.156 -1.793 1.00 . A A . 31 LYS HE3 1 1
6 5105 1 1 31 LYS HG2 H 8.867 -5.827 -4.978 1.00 . A A . 31 LYS HG2 1 1
6 5106 1 1 31 LYS HG3 H 9.436 -4.999 -3.526 1.00 . A A . 31 LYS HG3 1 1
6 5107 1 1 31 LYS HZ1 H 12.106 -8.460 -1.998 1.00 . A A . 31 LYS HZ1 1 1
6 5108 1 1 31 LYS HZ2 H 10.443 -8.790 -1.998 1.00 . A A . 31 LYS HZ2 1 1
6 5109 1 1 31 LYS HZ3 H 11.134 -7.944 -0.708 1.00 . A A . 31 LYS HZ3 1 1
6 5110 1 1 31 LYS N N 5.916 -5.531 -1.804 1.00 . A A . 31 LYS N 1 1
6 5111 1 1 31 LYS NZ N 11.164 -8.089 -1.737 1.00 . A A . 31 LYS NZ 1 1
6 5112 1 1 31 LYS O O 7.471 -3.159 -3.898 1.00 . A A . 31 LYS O 1 1
6 5113 1 1 32 LEU C C 4.533 -1.954 -4.414 1.00 . A A . 32 LEU C 1 1
6 5114 1 1 32 LEU CA C 4.937 -3.278 -5.063 1.00 . A A . 32 LEU CA 1 1
6 5115 1 1 32 LEU CB C 3.727 -3.904 -5.766 1.00 . A A . 32 LEU CB 1 1
6 5116 1 1 32 LEU CD1 C 4.670 -4.669 -7.959 1.00 . A A . 32 LEU CD1 1 1
6 5117 1 1 32 LEU CD2 C 2.285 -3.930 -7.816 1.00 . A A . 32 LEU CD2 1 1
6 5118 1 1 32 LEU CG C 3.694 -3.718 -7.284 1.00 . A A . 32 LEU CG 1 1
6 5119 1 1 32 LEU H H 4.914 -4.940 -3.760 1.00 . A A . 32 LEU H 1 1
6 5120 1 1 32 LEU HA H 5.709 -3.085 -5.794 1.00 . A A . 32 LEU HA 1 1
6 5121 1 1 32 LEU HB2 H 3.721 -4.967 -5.554 1.00 . A A . 32 LEU HB2 1 1
6 5122 1 1 32 LEU HB3 H 2.827 -3.466 -5.353 1.00 . A A . 32 LEU HB3 1 1
6 5123 1 1 32 LEU HD11 H 5.558 -4.765 -7.353 1.00 . A A . 32 LEU HD11 1 1
6 5124 1 1 32 LEU HD12 H 4.937 -4.281 -8.931 1.00 . A A . 32 LEU HD12 1 1
6 5125 1 1 32 LEU HD13 H 4.207 -5.638 -8.074 1.00 . A A . 32 LEU HD13 1 1
6 5126 1 1 32 LEU HD21 H 2.061 -4.987 -7.827 1.00 . A A . 32 LEU HD21 1 1
6 5127 1 1 32 LEU HD22 H 2.216 -3.536 -8.819 1.00 . A A . 32 LEU HD22 1 1
6 5128 1 1 32 LEU HD23 H 1.579 -3.420 -7.178 1.00 . A A . 32 LEU HD23 1 1
6 5129 1 1 32 LEU HG H 3.994 -2.708 -7.523 1.00 . A A . 32 LEU HG 1 1
6 5130 1 1 32 LEU N N 5.477 -4.200 -4.073 1.00 . A A . 32 LEU N 1 1
6 5131 1 1 32 LEU O O 4.610 -0.900 -5.042 1.00 . A A . 32 LEU O 1 1
6 5132 1 1 33 ILE C C 4.851 0.161 -2.284 1.00 . A A . 33 ILE C 1 1
6 5133 1 1 33 ILE CA C 3.682 -0.807 -2.440 1.00 . A A . 33 ILE CA 1 1
6 5134 1 1 33 ILE CB C 3.068 -1.112 -1.047 1.00 . A A . 33 ILE CB 1 1
6 5135 1 1 33 ILE CD1 C 4.325 -0.216 0.983 1.00 . A A . 33 ILE CD1 1 1
6 5136 1 1 33 ILE CG1 C 4.159 -1.359 0.005 1.00 . A A . 33 ILE CG1 1 1
6 5137 1 1 33 ILE CG2 C 2.115 -2.297 -1.117 1.00 . A A . 33 ILE CG2 1 1
6 5138 1 1 33 ILE H H 4.056 -2.881 -2.700 1.00 . A A . 33 ILE H 1 1
6 5139 1 1 33 ILE HA H 2.921 -0.324 -3.039 1.00 . A A . 33 ILE HA 1 1
6 5140 1 1 33 ILE HB H 2.488 -0.252 -0.748 1.00 . A A . 33 ILE HB 1 1
6 5141 1 1 33 ILE HD11 H 3.772 -0.432 1.886 1.00 . A A . 33 ILE HD11 1 1
6 5142 1 1 33 ILE HD12 H 3.948 0.694 0.542 1.00 . A A . 33 ILE HD12 1 1
6 5143 1 1 33 ILE HD13 H 5.370 -0.094 1.220 1.00 . A A . 33 ILE HD13 1 1
6 5144 1 1 33 ILE HG12 H 3.910 -2.244 0.571 1.00 . A A . 33 ILE HG12 1 1
6 5145 1 1 33 ILE HG13 H 5.104 -1.509 -0.491 1.00 . A A . 33 ILE HG13 1 1
6 5146 1 1 33 ILE HG21 H 2.155 -2.845 -0.189 1.00 . A A . 33 ILE HG21 1 1
6 5147 1 1 33 ILE HG22 H 2.396 -2.945 -1.931 1.00 . A A . 33 ILE HG22 1 1
6 5148 1 1 33 ILE HG23 H 1.110 -1.938 -1.277 1.00 . A A . 33 ILE HG23 1 1
6 5149 1 1 33 ILE N N 4.098 -2.014 -3.154 1.00 . A A . 33 ILE N 1 1
6 5150 1 1 33 ILE O O 4.661 1.377 -2.238 1.00 . A A . 33 ILE O 1 1
6 5151 1 1 34 ALA C C 7.347 1.483 -3.168 1.00 . A A . 34 ALA C 1 1
6 5152 1 1 34 ALA CA C 7.263 0.435 -2.061 1.00 . A A . 34 ALA CA 1 1
6 5153 1 1 34 ALA CB C 8.507 -0.441 -2.065 1.00 . A A . 34 ALA CB 1 1
6 5154 1 1 34 ALA H H 6.153 -1.359 -2.253 1.00 . A A . 34 ALA H 1 1
6 5155 1 1 34 ALA HA H 7.209 0.939 -1.107 1.00 . A A . 34 ALA HA 1 1
6 5156 1 1 34 ALA HB1 H 8.421 -1.191 -1.293 1.00 . A A . 34 ALA HB1 1 1
6 5157 1 1 34 ALA HB2 H 9.378 0.169 -1.882 1.00 . A A . 34 ALA HB2 1 1
6 5158 1 1 34 ALA HB3 H 8.603 -0.925 -3.027 1.00 . A A . 34 ALA HB3 1 1
6 5159 1 1 34 ALA N N 6.064 -0.385 -2.207 1.00 . A A . 34 ALA N 1 1
6 5160 1 1 34 ALA O O 7.864 2.582 -2.960 1.00 . A A . 34 ALA O 1 1
6 5161 1 1 35 ASN C C 5.482 2.721 -5.659 1.00 . A A . 35 ASN C 1 1
6 5162 1 1 35 ASN CA C 6.842 2.042 -5.486 1.00 . A A . 35 ASN CA 1 1
6 5163 1 1 35 ASN CB C 7.213 1.278 -6.755 1.00 . A A . 35 ASN CB 1 1
6 5164 1 1 35 ASN CG C 8.619 1.597 -7.229 1.00 . A A . 35 ASN CG 1 1
6 5165 1 1 35 ASN H H 6.434 0.247 -4.442 1.00 . A A . 35 ASN H 1 1
6 5166 1 1 35 ASN HA H 7.589 2.800 -5.299 1.00 . A A . 35 ASN HA 1 1
6 5167 1 1 35 ASN HB2 H 7.152 0.217 -6.569 1.00 . A A . 35 ASN HB2 1 1
6 5168 1 1 35 ASN HB3 H 6.520 1.543 -7.546 1.00 . A A . 35 ASN HB3 1 1
6 5169 1 1 35 ASN HD21 H 9.338 1.243 -5.413 1.00 . A A . 35 ASN HD21 1 1
6 5170 1 1 35 ASN HD22 H 10.502 1.706 -6.601 1.00 . A A . 35 ASN HD22 1 1
6 5171 1 1 35 ASN N N 6.834 1.135 -4.342 1.00 . A A . 35 ASN N 1 1
6 5172 1 1 35 ASN ND2 N 9.585 1.504 -6.320 1.00 . A A . 35 ASN ND2 1 1
6 5173 1 1 35 ASN O O 5.309 3.557 -6.544 1.00 . A A . 35 ASN O 1 1
6 5174 1 1 35 ASN OD1 O 8.836 1.923 -8.401 1.00 . A A . 35 ASN OD1 1 1
6 5175 1 1 36 ALA C C 3.166 4.382 -5.239 1.00 . A A . 36 ALA C 1 1
6 5176 1 1 36 ALA CA C 3.168 2.906 -4.856 1.00 . A A . 36 ALA CA 1 1
6 5177 1 1 36 ALA CB C 2.487 2.716 -3.511 1.00 . A A . 36 ALA CB 1 1
6 5178 1 1 36 ALA H H 4.726 1.675 -4.134 1.00 . A A . 36 ALA H 1 1
6 5179 1 1 36 ALA HA H 2.606 2.352 -5.592 1.00 . A A . 36 ALA HA 1 1
6 5180 1 1 36 ALA HB1 H 2.911 3.401 -2.792 1.00 . A A . 36 ALA HB1 1 1
6 5181 1 1 36 ALA HB2 H 2.637 1.702 -3.171 1.00 . A A . 36 ALA HB2 1 1
6 5182 1 1 36 ALA HB3 H 1.429 2.908 -3.612 1.00 . A A . 36 ALA HB3 1 1
6 5183 1 1 36 ALA N N 4.522 2.348 -4.812 1.00 . A A . 36 ALA N 1 1
6 5184 1 1 36 ALA O O 2.275 4.844 -5.951 1.00 . A A . 36 ALA O 1 1
6 5185 1 1 37 LYS C C 3.182 7.338 -4.370 1.00 . A A . 37 LYS C 1 1
6 5186 1 1 37 LYS CA C 4.284 6.543 -5.064 1.00 . A A . 37 LYS CA 1 1
6 5187 1 1 37 LYS CB C 4.229 6.785 -6.577 1.00 . A A . 37 LYS CB 1 1
6 5188 1 1 37 LYS CD C 3.608 9.120 -7.258 1.00 . A A . 37 LYS CD 1 1
6 5189 1 1 37 LYS CE C 4.080 10.327 -8.049 1.00 . A A . 37 LYS CE 1 1
6 5190 1 1 37 LYS CG C 4.746 8.148 -6.990 1.00 . A A . 37 LYS CG 1 1
6 5191 1 1 37 LYS H H 4.849 4.691 -4.208 1.00 . A A . 37 LYS H 1 1
6 5192 1 1 37 LYS HA H 5.239 6.878 -4.688 1.00 . A A . 37 LYS HA 1 1
6 5193 1 1 37 LYS HB2 H 4.825 6.025 -7.065 1.00 . A A . 37 LYS HB2 1 1
6 5194 1 1 37 LYS HB3 H 3.200 6.692 -6.901 1.00 . A A . 37 LYS HB3 1 1
6 5195 1 1 37 LYS HD2 H 2.840 8.612 -7.821 1.00 . A A . 37 LYS HD2 1 1
6 5196 1 1 37 LYS HD3 H 3.204 9.455 -6.316 1.00 . A A . 37 LYS HD3 1 1
6 5197 1 1 37 LYS HE2 H 5.062 10.613 -7.703 1.00 . A A . 37 LYS HE2 1 1
6 5198 1 1 37 LYS HE3 H 4.136 10.060 -9.098 1.00 . A A . 37 LYS HE3 1 1
6 5199 1 1 37 LYS HG2 H 5.367 8.548 -6.203 1.00 . A A . 37 LYS HG2 1 1
6 5200 1 1 37 LYS HG3 H 5.334 8.041 -7.894 1.00 . A A . 37 LYS HG3 1 1
6 5201 1 1 37 LYS HZ1 H 3.081 12.005 -8.800 1.00 . A A . 37 LYS HZ1 1 1
6 5202 1 1 37 LYS HZ2 H 3.523 12.140 -7.172 1.00 . A A . 37 LYS HZ2 1 1
6 5203 1 1 37 LYS HZ3 H 2.215 11.162 -7.613 1.00 . A A . 37 LYS HZ3 1 1
6 5204 1 1 37 LYS N N 4.168 5.115 -4.763 1.00 . A A . 37 LYS N 1 1
6 5205 1 1 37 LYS NZ N 3.161 11.491 -7.900 1.00 . A A . 37 LYS NZ 1 1
6 5206 1 1 37 LYS O O 3.450 8.137 -3.473 1.00 . A A . 37 LYS O 1 1
6 5207 1 1 38 THR C C 0.321 7.101 -2.944 1.00 . A A . 38 THR C 1 1
6 5208 1 1 38 THR CA C 0.798 7.806 -4.207 1.00 . A A . 38 THR CA 1 1
6 5209 1 1 38 THR CB C -0.348 7.890 -5.213 1.00 . A A . 38 THR CB 1 1
6 5210 1 1 38 THR CG2 C -0.338 9.170 -6.021 1.00 . A A . 38 THR CG2 1 1
6 5211 1 1 38 THR H H 1.789 6.459 -5.504 1.00 . A A . 38 THR H 1 1
6 5212 1 1 38 THR HA H 1.114 8.802 -3.943 1.00 . A A . 38 THR HA 1 1
6 5213 1 1 38 THR HB H -1.286 7.844 -4.680 1.00 . A A . 38 THR HB 1 1
6 5214 1 1 38 THR HG1 H 0.383 6.958 -6.777 1.00 . A A . 38 THR HG1 1 1
6 5215 1 1 38 THR HG21 H -0.490 10.013 -5.363 1.00 . A A . 38 THR HG21 1 1
6 5216 1 1 38 THR HG22 H -1.131 9.139 -6.755 1.00 . A A . 38 THR HG22 1 1
6 5217 1 1 38 THR HG23 H 0.612 9.273 -6.524 1.00 . A A . 38 THR HG23 1 1
6 5218 1 1 38 THR N N 1.939 7.109 -4.786 1.00 . A A . 38 THR N 1 1
6 5219 1 1 38 THR O O 0.334 5.872 -2.866 1.00 . A A . 38 THR O 1 1
6 5220 1 1 38 THR OG1 O -0.302 6.804 -6.124 1.00 . A A . 38 THR OG1 1 1
6 5221 1 1 39 VAL C C -1.728 6.349 -0.921 1.00 . A A . 39 VAL C 1 1
6 5222 1 1 39 VAL CA C -0.584 7.333 -0.693 1.00 . A A . 39 VAL CA 1 1
6 5223 1 1 39 VAL CB C -1.061 8.445 0.260 1.00 . A A . 39 VAL CB 1 1
6 5224 1 1 39 VAL CG1 C 0.112 9.294 0.722 1.00 . A A . 39 VAL CG1 1 1
6 5225 1 1 39 VAL CG2 C -2.122 9.305 -0.412 1.00 . A A . 39 VAL CG2 1 1
6 5226 1 1 39 VAL H H -0.087 8.856 -2.079 1.00 . A A . 39 VAL H 1 1
6 5227 1 1 39 VAL HA H 0.238 6.812 -0.222 1.00 . A A . 39 VAL HA 1 1
6 5228 1 1 39 VAL HB H -1.504 7.980 1.129 1.00 . A A . 39 VAL HB 1 1
6 5229 1 1 39 VAL HG11 H 0.753 9.511 -0.119 1.00 . A A . 39 VAL HG11 1 1
6 5230 1 1 39 VAL HG12 H 0.672 8.755 1.472 1.00 . A A . 39 VAL HG12 1 1
6 5231 1 1 39 VAL HG13 H -0.255 10.217 1.143 1.00 . A A . 39 VAL HG13 1 1
6 5232 1 1 39 VAL HG21 H -1.762 9.632 -1.376 1.00 . A A . 39 VAL HG21 1 1
6 5233 1 1 39 VAL HG22 H -2.331 10.166 0.207 1.00 . A A . 39 VAL HG22 1 1
6 5234 1 1 39 VAL HG23 H -3.026 8.727 -0.542 1.00 . A A . 39 VAL HG23 1 1
6 5235 1 1 39 VAL N N -0.102 7.884 -1.957 1.00 . A A . 39 VAL N 1 1
6 5236 1 1 39 VAL O O -1.742 5.256 -0.352 1.00 . A A . 39 VAL O 1 1
6 5237 1 1 40 GLU C C -3.397 4.583 -2.700 1.00 . A A . 40 GLU C 1 1
6 5238 1 1 40 GLU CA C -3.834 5.897 -2.057 1.00 . A A . 40 GLU CA 1 1
6 5239 1 1 40 GLU CB C -4.802 6.634 -2.986 1.00 . A A . 40 GLU CB 1 1
6 5240 1 1 40 GLU CD C -6.782 5.082 -3.194 1.00 . A A . 40 GLU CD 1 1
6 5241 1 1 40 GLU CG C -6.265 6.398 -2.650 1.00 . A A . 40 GLU CG 1 1
6 5242 1 1 40 GLU H H -2.615 7.623 -2.177 1.00 . A A . 40 GLU H 1 1
6 5243 1 1 40 GLU HA H -4.338 5.678 -1.129 1.00 . A A . 40 GLU HA 1 1
6 5244 1 1 40 GLU HB2 H -4.606 7.695 -2.921 1.00 . A A . 40 GLU HB2 1 1
6 5245 1 1 40 GLU HB3 H -4.630 6.307 -4.000 1.00 . A A . 40 GLU HB3 1 1
6 5246 1 1 40 GLU HG2 H -6.380 6.396 -1.576 1.00 . A A . 40 GLU HG2 1 1
6 5247 1 1 40 GLU HG3 H -6.852 7.201 -3.073 1.00 . A A . 40 GLU HG3 1 1
6 5248 1 1 40 GLU N N -2.684 6.743 -1.756 1.00 . A A . 40 GLU N 1 1
6 5249 1 1 40 GLU O O -3.884 3.512 -2.339 1.00 . A A . 40 GLU O 1 1
6 5250 1 1 40 GLU OE1 O -6.703 4.874 -4.423 1.00 . A A . 40 GLU OE1 1 1
6 5251 1 1 40 GLU OE2 O -7.268 4.257 -2.391 1.00 . A A . 40 GLU OE2 1 1
6 5252 1 1 41 GLY C C -1.408 2.462 -3.381 1.00 . A A . 41 GLY C 1 1
6 5253 1 1 41 GLY CA C -1.989 3.487 -4.336 1.00 . A A . 41 GLY CA 1 1
6 5254 1 1 41 GLY H H -2.125 5.555 -3.902 1.00 . A A . 41 GLY H 1 1
6 5255 1 1 41 GLY HA2 H -2.807 3.034 -4.877 1.00 . A A . 41 GLY HA2 1 1
6 5256 1 1 41 GLY HA3 H -1.225 3.779 -5.040 1.00 . A A . 41 GLY HA3 1 1
6 5257 1 1 41 GLY N N -2.476 4.675 -3.654 1.00 . A A . 41 GLY N 1 1
6 5258 1 1 41 GLY O O -1.423 1.263 -3.664 1.00 . A A . 41 GLY O 1 1
6 5259 1 1 42 VAL C C -1.397 1.343 -0.447 1.00 . A A . 42 VAL C 1 1
6 5260 1 1 42 VAL CA C -0.308 2.039 -1.253 1.00 . A A . 42 VAL CA 1 1
6 5261 1 1 42 VAL CB C 0.639 2.789 -0.279 1.00 . A A . 42 VAL CB 1 1
6 5262 1 1 42 VAL CG1 C 1.814 1.910 0.125 1.00 . A A . 42 VAL CG1 1 1
6 5263 1 1 42 VAL CG2 C 1.139 4.093 -0.886 1.00 . A A . 42 VAL CG2 1 1
6 5264 1 1 42 VAL H H -0.913 3.894 -2.079 1.00 . A A . 42 VAL H 1 1
6 5265 1 1 42 VAL HA H 0.265 1.292 -1.781 1.00 . A A . 42 VAL HA 1 1
6 5266 1 1 42 VAL HB H 0.079 3.030 0.615 1.00 . A A . 42 VAL HB 1 1
6 5267 1 1 42 VAL HG11 H 2.368 2.393 0.914 1.00 . A A . 42 VAL HG11 1 1
6 5268 1 1 42 VAL HG12 H 2.461 1.758 -0.726 1.00 . A A . 42 VAL HG12 1 1
6 5269 1 1 42 VAL HG13 H 1.448 0.953 0.478 1.00 . A A . 42 VAL HG13 1 1
6 5270 1 1 42 VAL HG21 H 1.134 4.013 -1.962 1.00 . A A . 42 VAL HG21 1 1
6 5271 1 1 42 VAL HG22 H 2.146 4.286 -0.546 1.00 . A A . 42 VAL HG22 1 1
6 5272 1 1 42 VAL HG23 H 0.494 4.902 -0.582 1.00 . A A . 42 VAL HG23 1 1
6 5273 1 1 42 VAL N N -0.896 2.930 -2.249 1.00 . A A . 42 VAL N 1 1
6 5274 1 1 42 VAL O O -1.390 0.120 -0.299 1.00 . A A . 42 VAL O 1 1
6 5275 1 1 43 TRP C C -4.230 0.561 0.041 1.00 . A A . 43 TRP C 1 1
6 5276 1 1 43 TRP CA C -3.446 1.590 0.851 1.00 . A A . 43 TRP CA 1 1
6 5277 1 1 43 TRP CB C -4.379 2.715 1.300 1.00 . A A . 43 TRP CB 1 1
6 5278 1 1 43 TRP CD1 C -3.384 5.010 1.868 1.00 . A A . 43 TRP CD1 1 1
6 5279 1 1 43 TRP CD2 C -3.309 3.527 3.538 1.00 . A A . 43 TRP CD2 1 1
6 5280 1 1 43 TRP CE2 C -2.734 4.730 3.985 1.00 . A A . 43 TRP CE2 1 1
6 5281 1 1 43 TRP CE3 C -3.377 2.443 4.412 1.00 . A A . 43 TRP CE3 1 1
6 5282 1 1 43 TRP CG C -3.716 3.724 2.185 1.00 . A A . 43 TRP CG 1 1
6 5283 1 1 43 TRP CH2 C -2.309 3.797 6.113 1.00 . A A . 43 TRP CH2 1 1
6 5284 1 1 43 TRP CZ2 C -2.229 4.877 5.275 1.00 . A A . 43 TRP CZ2 1 1
6 5285 1 1 43 TRP CZ3 C -2.877 2.587 5.692 1.00 . A A . 43 TRP CZ3 1 1
6 5286 1 1 43 TRP H H -2.295 3.095 -0.095 1.00 . A A . 43 TRP H 1 1
6 5287 1 1 43 TRP HA H -3.031 1.106 1.721 1.00 . A A . 43 TRP HA 1 1
6 5288 1 1 43 TRP HB2 H -4.751 3.230 0.435 1.00 . A A . 43 TRP HB2 1 1
6 5289 1 1 43 TRP HB3 H -5.211 2.290 1.843 1.00 . A A . 43 TRP HB3 1 1
6 5290 1 1 43 TRP HD1 H -3.565 5.465 0.905 1.00 . A A . 43 TRP HD1 1 1
6 5291 1 1 43 TRP HE1 H -2.461 6.544 2.968 1.00 . A A . 43 TRP HE1 1 1
6 5292 1 1 43 TRP HE3 H -3.812 1.506 4.098 1.00 . A A . 43 TRP HE3 1 1
6 5293 1 1 43 TRP HH2 H -1.931 3.866 7.122 1.00 . A A . 43 TRP HH2 1 1
6 5294 1 1 43 TRP HZ2 H -1.790 5.802 5.615 1.00 . A A . 43 TRP HZ2 1 1
6 5295 1 1 43 TRP HZ3 H -2.921 1.759 6.384 1.00 . A A . 43 TRP HZ3 1 1
6 5296 1 1 43 TRP N N -2.341 2.130 0.066 1.00 . A A . 43 TRP N 1 1
6 5297 1 1 43 TRP NE1 N -2.790 5.621 2.947 1.00 . A A . 43 TRP NE1 1 1
6 5298 1 1 43 TRP O O -4.806 -0.373 0.597 1.00 . A A . 43 TRP O 1 1
6 5299 1 1 44 THR C C -4.208 -1.480 -2.328 1.00 . A A . 44 THR C 1 1
6 5300 1 1 44 THR CA C -4.960 -0.163 -2.165 1.00 . A A . 44 THR CA 1 1
6 5301 1 1 44 THR CB C -5.165 0.488 -3.532 1.00 . A A . 44 THR CB 1 1
6 5302 1 1 44 THR CG2 C -6.012 -0.344 -4.471 1.00 . A A . 44 THR CG2 1 1
6 5303 1 1 44 THR H H -3.770 1.509 -1.658 1.00 . A A . 44 THR H 1 1
6 5304 1 1 44 THR HA H -5.924 -0.365 -1.725 1.00 . A A . 44 THR HA 1 1
6 5305 1 1 44 THR HB H -4.202 0.635 -4.000 1.00 . A A . 44 THR HB 1 1
6 5306 1 1 44 THR HG1 H -5.898 2.151 -4.264 1.00 . A A . 44 THR HG1 1 1
6 5307 1 1 44 THR HG21 H -5.498 -1.267 -4.698 1.00 . A A . 44 THR HG21 1 1
6 5308 1 1 44 THR HG22 H -6.186 0.204 -5.383 1.00 . A A . 44 THR HG22 1 1
6 5309 1 1 44 THR HG23 H -6.959 -0.568 -4.000 1.00 . A A . 44 THR HG23 1 1
6 5310 1 1 44 THR N N -4.246 0.744 -1.275 1.00 . A A . 44 THR N 1 1
6 5311 1 1 44 THR O O -4.792 -2.553 -2.197 1.00 . A A . 44 THR O 1 1
6 5312 1 1 44 THR OG1 O -5.791 1.753 -3.397 1.00 . A A . 44 THR OG1 1 1
6 5313 1 1 45 LEU C C -2.213 -3.550 -1.624 1.00 . A A . 45 LEU C 1 1
6 5314 1 1 45 LEU CA C -2.093 -2.590 -2.813 1.00 . A A . 45 LEU CA 1 1
6 5315 1 1 45 LEU CB C -0.626 -2.207 -3.048 1.00 . A A . 45 LEU CB 1 1
6 5316 1 1 45 LEU CD1 C 1.157 -1.318 -4.578 1.00 . A A . 45 LEU CD1 1 1
6 5317 1 1 45 LEU CD2 C -0.833 -2.503 -5.531 1.00 . A A . 45 LEU CD2 1 1
6 5318 1 1 45 LEU CG C -0.330 -1.595 -4.419 1.00 . A A . 45 LEU CG 1 1
6 5319 1 1 45 LEU H H -2.511 -0.506 -2.724 1.00 . A A . 45 LEU H 1 1
6 5320 1 1 45 LEU HA H -2.459 -3.095 -3.695 1.00 . A A . 45 LEU HA 1 1
6 5321 1 1 45 LEU HB2 H -0.325 -1.499 -2.291 1.00 . A A . 45 LEU HB2 1 1
6 5322 1 1 45 LEU HB3 H -0.022 -3.097 -2.944 1.00 . A A . 45 LEU HB3 1 1
6 5323 1 1 45 LEU HD11 H 1.711 -1.911 -3.864 1.00 . A A . 45 LEU HD11 1 1
6 5324 1 1 45 LEU HD12 H 1.348 -0.270 -4.402 1.00 . A A . 45 LEU HD12 1 1
6 5325 1 1 45 LEU HD13 H 1.468 -1.578 -5.580 1.00 . A A . 45 LEU HD13 1 1
6 5326 1 1 45 LEU HD21 H -0.461 -3.504 -5.373 1.00 . A A . 45 LEU HD21 1 1
6 5327 1 1 45 LEU HD22 H -0.480 -2.135 -6.483 1.00 . A A . 45 LEU HD22 1 1
6 5328 1 1 45 LEU HD23 H -1.912 -2.514 -5.527 1.00 . A A . 45 LEU HD23 1 1
6 5329 1 1 45 LEU N N -2.916 -1.392 -2.622 1.00 . A A . 45 LEU N 1 1
6 5330 1 1 45 LEU O O -2.533 -4.728 -1.802 1.00 . A A . 45 LEU O 1 1
6 5331 1 1 46 LYS C C -3.465 -4.430 0.973 1.00 . A A . 46 LYS C 1 1
6 5332 1 1 46 LYS CA C -2.050 -3.877 0.790 1.00 . A A . 46 LYS CA 1 1
6 5333 1 1 46 LYS CB C -1.635 -3.081 2.035 1.00 . A A . 46 LYS CB 1 1
6 5334 1 1 46 LYS CD C -2.512 -1.119 3.342 1.00 . A A . 46 LYS CD 1 1
6 5335 1 1 46 LYS CE C -3.784 -1.837 3.760 1.00 . A A . 46 LYS CE 1 1
6 5336 1 1 46 LYS CG C -2.011 -1.606 1.992 1.00 . A A . 46 LYS CG 1 1
6 5337 1 1 46 LYS H H -1.721 -2.103 -0.327 1.00 . A A . 46 LYS H 1 1
6 5338 1 1 46 LYS HA H -1.365 -4.707 0.668 1.00 . A A . 46 LYS HA 1 1
6 5339 1 1 46 LYS HB2 H -2.108 -3.522 2.900 1.00 . A A . 46 LYS HB2 1 1
6 5340 1 1 46 LYS HB3 H -0.564 -3.152 2.149 1.00 . A A . 46 LYS HB3 1 1
6 5341 1 1 46 LYS HD2 H -1.750 -1.298 4.085 1.00 . A A . 46 LYS HD2 1 1
6 5342 1 1 46 LYS HD3 H -2.712 -0.059 3.280 1.00 . A A . 46 LYS HD3 1 1
6 5343 1 1 46 LYS HE2 H -3.913 -2.709 3.135 1.00 . A A . 46 LYS HE2 1 1
6 5344 1 1 46 LYS HE3 H -3.686 -2.145 4.791 1.00 . A A . 46 LYS HE3 1 1
6 5345 1 1 46 LYS HG2 H -1.138 -1.031 1.717 1.00 . A A . 46 LYS HG2 1 1
6 5346 1 1 46 LYS HG3 H -2.785 -1.460 1.255 1.00 . A A . 46 LYS HG3 1 1
6 5347 1 1 46 LYS HZ1 H -5.845 -1.506 3.855 1.00 . A A . 46 LYS HZ1 1 1
6 5348 1 1 46 LYS HZ2 H -5.061 -0.606 2.656 1.00 . A A . 46 LYS HZ2 1 1
6 5349 1 1 46 LYS HZ3 H -4.915 -0.159 4.281 1.00 . A A . 46 LYS HZ3 1 1
6 5350 1 1 46 LYS N N -1.964 -3.046 -0.413 1.00 . A A . 46 LYS N 1 1
6 5351 1 1 46 LYS NZ N -4.985 -0.966 3.629 1.00 . A A . 46 LYS NZ 1 1
6 5352 1 1 46 LYS O O -3.662 -5.644 1.076 1.00 . A A . 46 LYS O 1 1
6 5353 1 1 47 ASP C C -6.295 -4.838 0.050 1.00 . A A . 47 ASP C 1 1
6 5354 1 1 47 ASP CA C -5.840 -3.925 1.184 1.00 . A A . 47 ASP CA 1 1
6 5355 1 1 47 ASP CB C -6.738 -2.689 1.249 1.00 . A A . 47 ASP CB 1 1
6 5356 1 1 47 ASP CG C -8.150 -3.025 1.685 1.00 . A A . 47 ASP CG 1 1
6 5357 1 1 47 ASP H H -4.229 -2.581 0.922 1.00 . A A . 47 ASP H 1 1
6 5358 1 1 47 ASP HA H -5.917 -4.464 2.115 1.00 . A A . 47 ASP HA 1 1
6 5359 1 1 47 ASP HB2 H -6.321 -1.987 1.955 1.00 . A A . 47 ASP HB2 1 1
6 5360 1 1 47 ASP HB3 H -6.781 -2.231 0.273 1.00 . A A . 47 ASP HB3 1 1
6 5361 1 1 47 ASP N N -4.447 -3.531 1.012 1.00 . A A . 47 ASP N 1 1
6 5362 1 1 47 ASP O O -7.120 -5.730 0.250 1.00 . A A . 47 ASP O 1 1
6 5363 1 1 47 ASP OD1 O -8.312 -3.592 2.786 1.00 . A A . 47 ASP OD1 1 1
6 5364 1 1 47 ASP OD2 O -9.093 -2.719 0.927 1.00 . A A . 47 ASP OD2 1 1
6 5365 1 1 48 GLU C C -5.832 -6.888 -2.034 1.00 . A A . 48 GLU C 1 1
6 5366 1 1 48 GLU CA C -6.101 -5.415 -2.305 1.00 . A A . 48 GLU CA 1 1
6 5367 1 1 48 GLU CB C -5.313 -4.951 -3.533 1.00 . A A . 48 GLU CB 1 1
6 5368 1 1 48 GLU CD C -5.041 -5.132 -6.040 1.00 . A A . 48 GLU CD 1 1
6 5369 1 1 48 GLU CG C -5.583 -5.779 -4.780 1.00 . A A . 48 GLU CG 1 1
6 5370 1 1 48 GLU H H -5.098 -3.888 -1.237 1.00 . A A . 48 GLU H 1 1
6 5371 1 1 48 GLU HA H -7.156 -5.283 -2.492 1.00 . A A . 48 GLU HA 1 1
6 5372 1 1 48 GLU HB2 H -5.575 -3.924 -3.747 1.00 . A A . 48 GLU HB2 1 1
6 5373 1 1 48 GLU HB3 H -4.258 -5.007 -3.311 1.00 . A A . 48 GLU HB3 1 1
6 5374 1 1 48 GLU HG2 H -5.117 -6.746 -4.662 1.00 . A A . 48 GLU HG2 1 1
6 5375 1 1 48 GLU HG3 H -6.650 -5.906 -4.888 1.00 . A A . 48 GLU HG3 1 1
6 5376 1 1 48 GLU N N -5.751 -4.611 -1.140 1.00 . A A . 48 GLU N 1 1
6 5377 1 1 48 GLU O O -6.649 -7.751 -2.361 1.00 . A A . 48 GLU O 1 1
6 5378 1 1 48 GLU OE1 O -4.480 -4.022 -5.945 1.00 . A A . 48 GLU OE1 1 1
6 5379 1 1 48 GLU OE2 O -5.180 -5.738 -7.124 1.00 . A A . 48 GLU OE2 1 1
6 5380 1 1 49 ILE C C -5.280 -9.107 -0.050 1.00 . A A . 49 ILE C 1 1
6 5381 1 1 49 ILE CA C -4.333 -8.549 -1.105 1.00 . A A . 49 ILE CA 1 1
6 5382 1 1 49 ILE CB C -2.885 -8.687 -0.593 1.00 . A A . 49 ILE CB 1 1
6 5383 1 1 49 ILE CD1 C -1.131 -6.858 -0.442 1.00 . A A . 49 ILE CD1 1 1
6 5384 1 1 49 ILE CG1 C -1.938 -7.756 -1.353 1.00 . A A . 49 ILE CG1 1 1
6 5385 1 1 49 ILE CG2 C -2.424 -10.130 -0.721 1.00 . A A . 49 ILE CG2 1 1
6 5386 1 1 49 ILE H H -4.077 -6.447 -1.176 1.00 . A A . 49 ILE H 1 1
6 5387 1 1 49 ILE HA H -4.431 -9.137 -2.008 1.00 . A A . 49 ILE HA 1 1
6 5388 1 1 49 ILE HB H -2.872 -8.424 0.456 1.00 . A A . 49 ILE HB 1 1
6 5389 1 1 49 ILE HD11 H -0.219 -7.361 -0.157 1.00 . A A . 49 ILE HD11 1 1
6 5390 1 1 49 ILE HD12 H -1.706 -6.631 0.441 1.00 . A A . 49 ILE HD12 1 1
6 5391 1 1 49 ILE HD13 H -0.889 -5.942 -0.961 1.00 . A A . 49 ILE HD13 1 1
6 5392 1 1 49 ILE HG12 H -1.246 -8.350 -1.929 1.00 . A A . 49 ILE HG12 1 1
6 5393 1 1 49 ILE HG13 H -2.507 -7.130 -2.020 1.00 . A A . 49 ILE HG13 1 1
6 5394 1 1 49 ILE HG21 H -1.495 -10.261 -0.189 1.00 . A A . 49 ILE HG21 1 1
6 5395 1 1 49 ILE HG22 H -2.276 -10.369 -1.765 1.00 . A A . 49 ILE HG22 1 1
6 5396 1 1 49 ILE HG23 H -3.175 -10.786 -0.306 1.00 . A A . 49 ILE HG23 1 1
6 5397 1 1 49 ILE N N -4.687 -7.175 -1.424 1.00 . A A . 49 ILE N 1 1
6 5398 1 1 49 ILE O O -5.629 -10.287 -0.077 1.00 . A A . 49 ILE O 1 1
6 5399 1 1 50 LYS C C -7.970 -9.049 1.334 1.00 . A A . 50 LYS C 1 1
6 5400 1 1 50 LYS CA C -6.621 -8.660 1.927 1.00 . A A . 50 LYS CA 1 1
6 5401 1 1 50 LYS CB C -6.807 -7.539 2.954 1.00 . A A . 50 LYS CB 1 1
6 5402 1 1 50 LYS CD C -4.546 -7.938 3.968 1.00 . A A . 50 LYS CD 1 1
6 5403 1 1 50 LYS CE C -3.162 -7.350 4.196 1.00 . A A . 50 LYS CE 1 1
6 5404 1 1 50 LYS CG C -5.505 -6.903 3.405 1.00 . A A . 50 LYS CG 1 1
6 5405 1 1 50 LYS H H -5.395 -7.316 0.838 1.00 . A A . 50 LYS H 1 1
6 5406 1 1 50 LYS HA H -6.195 -9.523 2.420 1.00 . A A . 50 LYS HA 1 1
6 5407 1 1 50 LYS HB2 H -7.430 -6.771 2.521 1.00 . A A . 50 LYS HB2 1 1
6 5408 1 1 50 LYS HB3 H -7.302 -7.946 3.823 1.00 . A A . 50 LYS HB3 1 1
6 5409 1 1 50 LYS HD2 H -4.933 -8.297 4.910 1.00 . A A . 50 LYS HD2 1 1
6 5410 1 1 50 LYS HD3 H -4.468 -8.759 3.271 1.00 . A A . 50 LYS HD3 1 1
6 5411 1 1 50 LYS HE2 H -2.529 -7.619 3.365 1.00 . A A . 50 LYS HE2 1 1
6 5412 1 1 50 LYS HE3 H -3.247 -6.274 4.249 1.00 . A A . 50 LYS HE3 1 1
6 5413 1 1 50 LYS HG2 H -5.041 -6.417 2.562 1.00 . A A . 50 LYS HG2 1 1
6 5414 1 1 50 LYS HG3 H -5.720 -6.172 4.171 1.00 . A A . 50 LYS HG3 1 1
6 5415 1 1 50 LYS HZ1 H -3.175 -7.667 6.261 1.00 . A A . 50 LYS HZ1 1 1
6 5416 1 1 50 LYS HZ2 H -1.637 -7.373 5.623 1.00 . A A . 50 LYS HZ2 1 1
6 5417 1 1 50 LYS HZ3 H -2.377 -8.875 5.387 1.00 . A A . 50 LYS HZ3 1 1
6 5418 1 1 50 LYS N N -5.700 -8.246 0.873 1.00 . A A . 50 LYS N 1 1
6 5419 1 1 50 LYS NZ N -2.545 -7.852 5.454 1.00 . A A . 50 LYS NZ 1 1
6 5420 1 1 50 LYS O O -8.656 -9.931 1.851 1.00 . A A . 50 LYS O 1 1
6 5421 1 1 51 THR C C -9.521 -9.955 -1.238 1.00 . A A . 51 THR C 1 1
6 5422 1 1 51 THR CA C -9.605 -8.664 -0.429 1.00 . A A . 51 THR CA 1 1
6 5423 1 1 51 THR CB C -9.987 -7.498 -1.342 1.00 . A A . 51 THR CB 1 1
6 5424 1 1 51 THR CG2 C -11.359 -7.649 -1.963 1.00 . A A . 51 THR CG2 1 1
6 5425 1 1 51 THR H H -7.747 -7.698 -0.122 1.00 . A A . 51 THR H 1 1
6 5426 1 1 51 THR HA H -10.364 -8.778 0.331 1.00 . A A . 51 THR HA 1 1
6 5427 1 1 51 THR HB H -9.268 -7.432 -2.145 1.00 . A A . 51 THR HB 1 1
6 5428 1 1 51 THR HG1 H -10.462 -6.375 0.190 1.00 . A A . 51 THR HG1 1 1
6 5429 1 1 51 THR HG21 H -11.616 -6.743 -2.493 1.00 . A A . 51 THR HG21 1 1
6 5430 1 1 51 THR HG22 H -12.087 -7.829 -1.186 1.00 . A A . 51 THR HG22 1 1
6 5431 1 1 51 THR HG23 H -11.354 -8.482 -2.650 1.00 . A A . 51 THR HG23 1 1
6 5432 1 1 51 THR N N -8.340 -8.387 0.244 1.00 . A A . 51 THR N 1 1
6 5433 1 1 51 THR O O -10.543 -10.554 -1.574 1.00 . A A . 51 THR O 1 1
6 5434 1 1 51 THR OG1 O -9.970 -6.274 -0.629 1.00 . A A . 51 THR OG1 1 1
6 5435 1 1 52 PHE C C -7.941 -12.820 -1.402 1.00 . A A . 52 PHE C 1 1
6 5436 1 1 52 PHE CA C -8.085 -11.604 -2.318 1.00 . A A . 52 PHE CA 1 1
6 5437 1 1 52 PHE CB C -6.838 -11.465 -3.191 1.00 . A A . 52 PHE CB 1 1
6 5438 1 1 52 PHE CD1 C -6.752 -13.468 -4.702 1.00 . A A . 52 PHE CD1 1 1
6 5439 1 1 52 PHE CD2 C -7.322 -11.356 -5.651 1.00 . A A . 52 PHE CD2 1 1
6 5440 1 1 52 PHE CE1 C -6.876 -14.064 -5.944 1.00 . A A . 52 PHE CE1 1 1
6 5441 1 1 52 PHE CE2 C -7.446 -11.945 -6.896 1.00 . A A . 52 PHE CE2 1 1
6 5442 1 1 52 PHE CG C -6.974 -12.110 -4.542 1.00 . A A . 52 PHE CG 1 1
6 5443 1 1 52 PHE CZ C -7.224 -13.302 -7.042 1.00 . A A . 52 PHE CZ 1 1
6 5444 1 1 52 PHE H H -7.521 -9.862 -1.254 1.00 . A A . 52 PHE H 1 1
6 5445 1 1 52 PHE HA H -8.945 -11.748 -2.954 1.00 . A A . 52 PHE HA 1 1
6 5446 1 1 52 PHE HB2 H -6.628 -10.416 -3.344 1.00 . A A . 52 PHE HB2 1 1
6 5447 1 1 52 PHE HB3 H -6.002 -11.924 -2.685 1.00 . A A . 52 PHE HB3 1 1
6 5448 1 1 52 PHE HD1 H -6.481 -14.066 -3.843 1.00 . A A . 52 PHE HD1 1 1
6 5449 1 1 52 PHE HD2 H -7.497 -10.296 -5.540 1.00 . A A . 52 PHE HD2 1 1
6 5450 1 1 52 PHE HE1 H -6.701 -15.124 -6.055 1.00 . A A . 52 PHE HE1 1 1
6 5451 1 1 52 PHE HE2 H -7.719 -11.348 -7.753 1.00 . A A . 52 PHE HE2 1 1
6 5452 1 1 52 PHE HZ H -7.321 -13.763 -8.012 1.00 . A A . 52 PHE HZ 1 1
6 5453 1 1 52 PHE N N -8.298 -10.383 -1.549 1.00 . A A . 52 PHE N 1 1
6 5454 1 1 52 PHE O O -7.332 -13.820 -1.780 1.00 . A A . 52 PHE O 1 1
6 5455 1 1 53 THR C C -6.989 -14.149 1.121 1.00 . A A . 53 THR C 1 1
6 5456 1 1 53 THR CA C -8.436 -13.817 0.767 1.00 . A A . 53 THR CA 1 1
6 5457 1 1 53 THR CB C -9.137 -15.066 0.220 1.00 . A A . 53 THR CB 1 1
6 5458 1 1 53 THR CG2 C -10.406 -14.758 -0.546 1.00 . A A . 53 THR CG2 1 1
6 5459 1 1 53 THR H H -8.972 -11.905 0.044 1.00 . A A . 53 THR H 1 1
6 5460 1 1 53 THR HA H -8.947 -13.496 1.662 1.00 . A A . 53 THR HA 1 1
6 5461 1 1 53 THR HB H -9.400 -15.708 1.050 1.00 . A A . 53 THR HB 1 1
6 5462 1 1 53 THR HG1 H -8.644 -16.662 -0.802 1.00 . A A . 53 THR HG1 1 1
6 5463 1 1 53 THR HG21 H -10.274 -15.026 -1.584 1.00 . A A . 53 THR HG21 1 1
6 5464 1 1 53 THR HG22 H -10.624 -13.703 -0.471 1.00 . A A . 53 THR HG22 1 1
6 5465 1 1 53 THR HG23 H -11.225 -15.325 -0.128 1.00 . A A . 53 THR HG23 1 1
6 5466 1 1 53 THR N N -8.503 -12.726 -0.200 1.00 . A A . 53 THR N 1 1
6 5467 1 1 53 THR O O -6.069 -13.840 0.365 1.00 . A A . 53 THR O 1 1
6 5468 1 1 53 THR OG1 O -8.278 -15.788 -0.643 1.00 . A A . 53 THR OG1 1 1
6 5469 1 1 54 VAL C C -5.454 -16.568 3.289 1.00 . A A . 54 VAL C 1 1
6 5470 1 1 54 VAL CA C -5.465 -15.148 2.734 1.00 . A A . 54 VAL CA 1 1
6 5471 1 1 54 VAL CB C -4.952 -14.182 3.820 1.00 . A A . 54 VAL CB 1 1
6 5472 1 1 54 VAL CG1 C -4.613 -12.829 3.214 1.00 . A A . 54 VAL CG1 1 1
6 5473 1 1 54 VAL CG2 C -5.977 -14.037 4.934 1.00 . A A . 54 VAL CG2 1 1
6 5474 1 1 54 VAL H H -7.574 -14.992 2.835 1.00 . A A . 54 VAL H 1 1
6 5475 1 1 54 VAL HA H -4.795 -15.097 1.888 1.00 . A A . 54 VAL HA 1 1
6 5476 1 1 54 VAL HB H -4.049 -14.598 4.244 1.00 . A A . 54 VAL HB 1 1
6 5477 1 1 54 VAL HG11 H -3.832 -12.948 2.478 1.00 . A A . 54 VAL HG11 1 1
6 5478 1 1 54 VAL HG12 H -4.274 -12.162 3.994 1.00 . A A . 54 VAL HG12 1 1
6 5479 1 1 54 VAL HG13 H -5.492 -12.415 2.744 1.00 . A A . 54 VAL HG13 1 1
6 5480 1 1 54 VAL HG21 H -6.947 -13.831 4.505 1.00 . A A . 54 VAL HG21 1 1
6 5481 1 1 54 VAL HG22 H -5.690 -13.223 5.583 1.00 . A A . 54 VAL HG22 1 1
6 5482 1 1 54 VAL HG23 H -6.023 -14.955 5.503 1.00 . A A . 54 VAL HG23 1 1
6 5483 1 1 54 VAL N N -6.798 -14.775 2.278 1.00 . A A . 54 VAL N 1 1
6 5484 1 1 54 VAL O O -4.576 -17.368 2.960 1.00 . A A . 54 VAL O 1 1
6 5485 1 1 55 THR C C -7.992 -18.650 4.810 1.00 . A A . 55 THR C 1 1
6 5486 1 1 55 THR CA C -6.537 -18.200 4.734 1.00 . A A . 55 THR CA 1 1
6 5487 1 1 55 THR CB C -5.917 -18.198 6.132 1.00 . A A . 55 THR CB 1 1
6 5488 1 1 55 THR CG2 C -5.806 -19.578 6.741 1.00 . A A . 55 THR CG2 1 1
6 5489 1 1 55 THR H H -7.103 -16.196 4.357 1.00 . A A . 55 THR H 1 1
6 5490 1 1 55 THR HA H -5.990 -18.892 4.109 1.00 . A A . 55 THR HA 1 1
6 5491 1 1 55 THR HB H -6.534 -17.596 6.787 1.00 . A A . 55 THR HB 1 1
6 5492 1 1 55 THR HG1 H -4.608 -16.826 6.621 1.00 . A A . 55 THR HG1 1 1
6 5493 1 1 55 THR HG21 H -6.365 -20.283 6.142 1.00 . A A . 55 THR HG21 1 1
6 5494 1 1 55 THR HG22 H -6.206 -19.563 7.744 1.00 . A A . 55 THR HG22 1 1
6 5495 1 1 55 THR HG23 H -4.768 -19.875 6.771 1.00 . A A . 55 THR HG23 1 1
6 5496 1 1 55 THR N N -6.433 -16.876 4.132 1.00 . A A . 55 THR N 1 1
6 5497 1 1 55 THR O O -8.378 -19.384 5.720 1.00 . A A . 55 THR O 1 1
6 5498 1 1 55 THR OG1 O -4.618 -17.635 6.105 1.00 . A A . 55 THR OG1 1 1
6 5499 1 1 56 GLU C C -10.532 -19.350 2.536 1.00 . A A . 56 GLU C 1 1
6 5500 1 1 56 GLU CA C -10.207 -18.568 3.805 1.00 . A A . 56 GLU CA 1 1
6 5501 1 1 56 GLU CB C -11.074 -17.309 3.884 1.00 . A A . 56 GLU CB 1 1
6 5502 1 1 56 GLU CD C -12.953 -16.098 5.063 1.00 . A A . 56 GLU CD 1 1
6 5503 1 1 56 GLU CG C -12.053 -17.319 5.049 1.00 . A A . 56 GLU CG 1 1
6 5504 1 1 56 GLU H H -8.428 -17.629 3.148 1.00 . A A . 56 GLU H 1 1
6 5505 1 1 56 GLU HA H -10.416 -19.192 4.661 1.00 . A A . 56 GLU HA 1 1
6 5506 1 1 56 GLU HB2 H -10.432 -16.449 3.990 1.00 . A A . 56 GLU HB2 1 1
6 5507 1 1 56 GLU HB3 H -11.640 -17.214 2.970 1.00 . A A . 56 GLU HB3 1 1
6 5508 1 1 56 GLU HG2 H -12.672 -18.201 4.977 1.00 . A A . 56 GLU HG2 1 1
6 5509 1 1 56 GLU HG3 H -11.494 -17.345 5.971 1.00 . A A . 56 GLU HG3 1 1
6 5510 1 1 56 GLU N N -8.794 -18.210 3.847 1.00 . A A . 56 GLU N 1 1
6 5511 1 1 56 GLU O O -9.597 -19.925 1.940 1.00 . A A . 56 GLU O 1 1
6 5512 1 1 56 GLU OXT O -11.720 -19.382 2.150 1.00 . A A . 56 GLU OXT 1 1
6 5513 1 1 56 GLU OE1 O -13.979 -16.109 4.349 1.00 . A A . 56 GLU OE1 1 1
6 5514 1 1 56 GLU OE2 O -12.634 -15.132 5.786 1.00 . A A . 56 GLU OE2 1 1
7 5515 1 1 1 THR C C -12.091 17.269 -6.349 1.00 . A A . 1 THR C 1 1
7 5516 1 1 1 THR CA C -13.518 17.038 -5.860 1.00 . A A . 1 THR CA 1 1
7 5517 1 1 1 THR CB C -14.506 17.832 -6.715 1.00 . A A . 1 THR CB 1 1
7 5518 1 1 1 THR CG2 C -14.356 19.331 -6.566 1.00 . A A . 1 THR CG2 1 1
7 5519 1 1 1 THR H1 H -13.190 18.373 -4.328 1.00 . A A . 1 THR H1 1 1
7 5520 1 1 1 THR H2 H -13.239 16.727 -3.845 1.00 . A A . 1 THR H2 1 1
7 5521 1 1 1 THR H3 H -14.692 17.549 -4.247 1.00 . A A . 1 THR H3 1 1
7 5522 1 1 1 THR HA H -13.750 15.985 -5.932 1.00 . A A . 1 THR HA 1 1
7 5523 1 1 1 THR HB H -15.512 17.570 -6.422 1.00 . A A . 1 THR HB 1 1
7 5524 1 1 1 THR HG1 H -14.467 16.574 -8.215 1.00 . A A . 1 THR HG1 1 1
7 5525 1 1 1 THR HG21 H -14.637 19.813 -7.491 1.00 . A A . 1 THR HG21 1 1
7 5526 1 1 1 THR HG22 H -13.328 19.568 -6.333 1.00 . A A . 1 THR HG22 1 1
7 5527 1 1 1 THR HG23 H -14.995 19.679 -5.769 1.00 . A A . 1 THR HG23 1 1
7 5528 1 1 1 THR N N -13.673 17.460 -4.442 1.00 . A A . 1 THR N 1 1
7 5529 1 1 1 THR O O -11.865 17.520 -7.532 1.00 . A A . 1 THR O 1 1
7 5530 1 1 1 THR OG1 O -14.346 17.517 -8.086 1.00 . A A . 1 THR OG1 1 1
7 5531 1 1 2 THR C C -8.902 16.152 -5.407 1.00 . A A . 2 THR C 1 1
7 5532 1 1 2 THR CA C -9.730 17.381 -5.769 1.00 . A A . 2 THR CA 1 1
7 5533 1 1 2 THR CB C -9.179 18.609 -5.045 1.00 . A A . 2 THR CB 1 1
7 5534 1 1 2 THR CG2 C -9.958 19.874 -5.334 1.00 . A A . 2 THR CG2 1 1
7 5535 1 1 2 THR H H -11.379 16.979 -4.503 1.00 . A A . 2 THR H 1 1
7 5536 1 1 2 THR HA H -9.664 17.543 -6.834 1.00 . A A . 2 THR HA 1 1
7 5537 1 1 2 THR HB H -8.157 18.771 -5.358 1.00 . A A . 2 THR HB 1 1
7 5538 1 1 2 THR HG1 H -10.073 18.178 -3.357 1.00 . A A . 2 THR HG1 1 1
7 5539 1 1 2 THR HG21 H -9.404 20.486 -6.031 1.00 . A A . 2 THR HG21 1 1
7 5540 1 1 2 THR HG22 H -10.109 20.423 -4.416 1.00 . A A . 2 THR HG22 1 1
7 5541 1 1 2 THR HG23 H -10.916 19.617 -5.762 1.00 . A A . 2 THR HG23 1 1
7 5542 1 1 2 THR N N -11.134 17.183 -5.431 1.00 . A A . 2 THR N 1 1
7 5543 1 1 2 THR O O -9.304 15.348 -4.564 1.00 . A A . 2 THR O 1 1
7 5544 1 1 2 THR OG1 O -9.186 18.412 -3.642 1.00 . A A . 2 THR OG1 1 1
7 5545 1 1 3 TYR C C -5.708 15.283 -4.887 1.00 . A A . 3 TYR C 1 1
7 5546 1 1 3 TYR CA C -6.866 14.878 -5.795 1.00 . A A . 3 TYR CA 1 1
7 5547 1 1 3 TYR CB C -6.328 14.319 -7.114 1.00 . A A . 3 TYR CB 1 1
7 5548 1 1 3 TYR CD1 C -7.750 12.238 -7.239 1.00 . A A . 3 TYR CD1 1 1
7 5549 1 1 3 TYR CD2 C -5.384 11.993 -7.377 1.00 . A A . 3 TYR CD2 1 1
7 5550 1 1 3 TYR CE1 C -7.903 10.870 -7.358 1.00 . A A . 3 TYR CE1 1 1
7 5551 1 1 3 TYR CE2 C -5.528 10.624 -7.499 1.00 . A A . 3 TYR CE2 1 1
7 5552 1 1 3 TYR CG C -6.489 12.821 -7.246 1.00 . A A . 3 TYR CG 1 1
7 5553 1 1 3 TYR CZ C -6.788 10.067 -7.488 1.00 . A A . 3 TYR CZ 1 1
7 5554 1 1 3 TYR H H -7.485 16.684 -6.710 1.00 . A A . 3 TYR H 1 1
7 5555 1 1 3 TYR HA H -7.444 14.113 -5.299 1.00 . A A . 3 TYR HA 1 1
7 5556 1 1 3 TYR HB2 H -6.855 14.781 -7.934 1.00 . A A . 3 TYR HB2 1 1
7 5557 1 1 3 TYR HB3 H -5.275 14.548 -7.194 1.00 . A A . 3 TYR HB3 1 1
7 5558 1 1 3 TYR HD1 H -8.622 12.868 -7.137 1.00 . A A . 3 TYR HD1 1 1
7 5559 1 1 3 TYR HD2 H -4.397 12.432 -7.385 1.00 . A A . 3 TYR HD2 1 1
7 5560 1 1 3 TYR HE1 H -8.890 10.434 -7.350 1.00 . A A . 3 TYR HE1 1 1
7 5561 1 1 3 TYR HE2 H -4.654 9.996 -7.600 1.00 . A A . 3 TYR HE2 1 1
7 5562 1 1 3 TYR HH H -6.353 8.378 -8.296 1.00 . A A . 3 TYR HH 1 1
7 5563 1 1 3 TYR N N -7.749 16.011 -6.048 1.00 . A A . 3 TYR N 1 1
7 5564 1 1 3 TYR O O -5.141 16.366 -5.034 1.00 . A A . 3 TYR O 1 1
7 5565 1 1 3 TYR OH O -6.936 8.704 -7.608 1.00 . A A . 3 TYR OH 1 1
7 5566 1 1 4 LYS C C -2.937 14.732 -3.748 1.00 . A A . 4 LYS C 1 1
7 5567 1 1 4 LYS CA C -4.272 14.670 -3.019 1.00 . A A . 4 LYS CA 1 1
7 5568 1 1 4 LYS CB C -4.231 13.596 -1.929 1.00 . A A . 4 LYS CB 1 1
7 5569 1 1 4 LYS CD C -5.803 11.816 -1.106 1.00 . A A . 4 LYS CD 1 1
7 5570 1 1 4 LYS CE C -6.614 11.212 -2.239 1.00 . A A . 4 LYS CE 1 1
7 5571 1 1 4 LYS CG C -5.588 13.308 -1.308 1.00 . A A . 4 LYS CG 1 1
7 5572 1 1 4 LYS H H -5.852 13.560 -3.885 1.00 . A A . 4 LYS H 1 1
7 5573 1 1 4 LYS HA H -4.451 15.631 -2.559 1.00 . A A . 4 LYS HA 1 1
7 5574 1 1 4 LYS HB2 H -3.851 12.679 -2.359 1.00 . A A . 4 LYS HB2 1 1
7 5575 1 1 4 LYS HB3 H -3.563 13.920 -1.147 1.00 . A A . 4 LYS HB3 1 1
7 5576 1 1 4 LYS HD2 H -4.841 11.325 -1.064 1.00 . A A . 4 LYS HD2 1 1
7 5577 1 1 4 LYS HD3 H -6.329 11.661 -0.176 1.00 . A A . 4 LYS HD3 1 1
7 5578 1 1 4 LYS HE2 H -6.089 11.375 -3.168 1.00 . A A . 4 LYS HE2 1 1
7 5579 1 1 4 LYS HE3 H -6.715 10.150 -2.066 1.00 . A A . 4 LYS HE3 1 1
7 5580 1 1 4 LYS HG2 H -5.646 13.800 -0.349 1.00 . A A . 4 LYS HG2 1 1
7 5581 1 1 4 LYS HG3 H -6.361 13.687 -1.959 1.00 . A A . 4 LYS HG3 1 1
7 5582 1 1 4 LYS HZ1 H -8.326 12.052 -1.388 1.00 . A A . 4 LYS HZ1 1 1
7 5583 1 1 4 LYS HZ2 H -8.629 11.151 -2.788 1.00 . A A . 4 LYS HZ2 1 1
7 5584 1 1 4 LYS HZ3 H -7.934 12.688 -2.906 1.00 . A A . 4 LYS HZ3 1 1
7 5585 1 1 4 LYS N N -5.363 14.407 -3.951 1.00 . A A . 4 LYS N 1 1
7 5586 1 1 4 LYS NZ N -7.970 11.818 -2.337 1.00 . A A . 4 LYS NZ 1 1
7 5587 1 1 4 LYS O O -2.892 14.815 -4.975 1.00 . A A . 4 LYS O 1 1
7 5588 1 1 5 LEU C C 0.544 14.374 -2.541 1.00 . A A . 5 LEU C 1 1
7 5589 1 1 5 LEU CA C -0.517 14.769 -3.564 1.00 . A A . 5 LEU CA 1 1
7 5590 1 1 5 LEU CB C -0.257 16.183 -4.081 1.00 . A A . 5 LEU CB 1 1
7 5591 1 1 5 LEU CD1 C -0.543 15.805 -6.543 1.00 . A A . 5 LEU CD1 1 1
7 5592 1 1 5 LEU CD2 C 0.905 17.664 -5.721 1.00 . A A . 5 LEU CD2 1 1
7 5593 1 1 5 LEU CG C 0.410 16.254 -5.446 1.00 . A A . 5 LEU CG 1 1
7 5594 1 1 5 LEU H H -1.948 14.644 -2.013 1.00 . A A . 5 LEU H 1 1
7 5595 1 1 5 LEU HA H -0.478 14.078 -4.392 1.00 . A A . 5 LEU HA 1 1
7 5596 1 1 5 LEU HB2 H -1.208 16.696 -4.138 1.00 . A A . 5 LEU HB2 1 1
7 5597 1 1 5 LEU HB3 H 0.369 16.696 -3.368 1.00 . A A . 5 LEU HB3 1 1
7 5598 1 1 5 LEU HD11 H -1.554 16.066 -6.265 1.00 . A A . 5 LEU HD11 1 1
7 5599 1 1 5 LEU HD12 H -0.472 14.734 -6.665 1.00 . A A . 5 LEU HD12 1 1
7 5600 1 1 5 LEU HD13 H -0.288 16.292 -7.470 1.00 . A A . 5 LEU HD13 1 1
7 5601 1 1 5 LEU HD21 H 1.848 17.621 -6.252 1.00 . A A . 5 LEU HD21 1 1
7 5602 1 1 5 LEU HD22 H 1.042 18.187 -4.786 1.00 . A A . 5 LEU HD22 1 1
7 5603 1 1 5 LEU HD23 H 0.180 18.191 -6.325 1.00 . A A . 5 LEU HD23 1 1
7 5604 1 1 5 LEU HG H 1.268 15.593 -5.462 1.00 . A A . 5 LEU HG 1 1
7 5605 1 1 5 LEU N N -1.850 14.702 -2.986 1.00 . A A . 5 LEU N 1 1
7 5606 1 1 5 LEU O O 1.178 13.326 -2.664 1.00 . A A . 5 LEU O 1 1
7 5607 1 1 6 ILE C C 1.064 14.887 0.876 1.00 . A A . 6 ILE C 1 1
7 5608 1 1 6 ILE CA C 1.721 14.958 -0.497 1.00 . A A . 6 ILE CA 1 1
7 5609 1 1 6 ILE CB C 2.814 16.039 -0.480 1.00 . A A . 6 ILE CB 1 1
7 5610 1 1 6 ILE CD1 C 3.384 17.725 -2.292 1.00 . A A . 6 ILE CD1 1 1
7 5611 1 1 6 ILE CG1 C 3.367 16.273 -1.885 1.00 . A A . 6 ILE CG1 1 1
7 5612 1 1 6 ILE CG2 C 3.934 15.647 0.477 1.00 . A A . 6 ILE CG2 1 1
7 5613 1 1 6 ILE H H 0.199 16.037 -1.498 1.00 . A A . 6 ILE H 1 1
7 5614 1 1 6 ILE HA H 2.187 14.006 -0.712 1.00 . A A . 6 ILE HA 1 1
7 5615 1 1 6 ILE HB H 2.374 16.957 -0.118 1.00 . A A . 6 ILE HB 1 1
7 5616 1 1 6 ILE HD11 H 2.387 18.132 -2.257 1.00 . A A . 6 ILE HD11 1 1
7 5617 1 1 6 ILE HD12 H 3.769 17.811 -3.302 1.00 . A A . 6 ILE HD12 1 1
7 5618 1 1 6 ILE HD13 H 4.019 18.276 -1.619 1.00 . A A . 6 ILE HD13 1 1
7 5619 1 1 6 ILE HG12 H 4.375 15.900 -1.932 1.00 . A A . 6 ILE HG12 1 1
7 5620 1 1 6 ILE HG13 H 2.753 15.735 -2.600 1.00 . A A . 6 ILE HG13 1 1
7 5621 1 1 6 ILE HG21 H 3.714 16.026 1.461 1.00 . A A . 6 ILE HG21 1 1
7 5622 1 1 6 ILE HG22 H 4.867 16.062 0.130 1.00 . A A . 6 ILE HG22 1 1
7 5623 1 1 6 ILE HG23 H 4.009 14.568 0.515 1.00 . A A . 6 ILE HG23 1 1
7 5624 1 1 6 ILE N N 0.737 15.223 -1.536 1.00 . A A . 6 ILE N 1 1
7 5625 1 1 6 ILE O O 0.493 15.871 1.354 1.00 . A A . 6 ILE O 1 1
7 5626 1 1 7 LEU C C 1.529 12.767 3.741 1.00 . A A . 7 LEU C 1 1
7 5627 1 1 7 LEU CA C 0.570 13.527 2.835 1.00 . A A . 7 LEU CA 1 1
7 5628 1 1 7 LEU CB C -0.752 12.768 2.724 1.00 . A A . 7 LEU CB 1 1
7 5629 1 1 7 LEU CD1 C -1.887 13.645 0.669 1.00 . A A . 7 LEU CD1 1 1
7 5630 1 1 7 LEU CD2 C -3.246 13.002 2.668 1.00 . A A . 7 LEU CD2 1 1
7 5631 1 1 7 LEU CG C -1.928 13.585 2.186 1.00 . A A . 7 LEU CG 1 1
7 5632 1 1 7 LEU H H 1.622 12.978 1.080 1.00 . A A . 7 LEU H 1 1
7 5633 1 1 7 LEU HA H 0.380 14.498 3.259 1.00 . A A . 7 LEU HA 1 1
7 5634 1 1 7 LEU HB2 H -0.600 11.923 2.074 1.00 . A A . 7 LEU HB2 1 1
7 5635 1 1 7 LEU HB3 H -1.018 12.401 3.705 1.00 . A A . 7 LEU HB3 1 1
7 5636 1 1 7 LEU HD11 H -0.884 13.436 0.327 1.00 . A A . 7 LEU HD11 1 1
7 5637 1 1 7 LEU HD12 H -2.183 14.628 0.337 1.00 . A A . 7 LEU HD12 1 1
7 5638 1 1 7 LEU HD13 H -2.566 12.908 0.264 1.00 . A A . 7 LEU HD13 1 1
7 5639 1 1 7 LEU HD21 H -3.940 13.802 2.876 1.00 . A A . 7 LEU HD21 1 1
7 5640 1 1 7 LEU HD22 H -3.078 12.428 3.567 1.00 . A A . 7 LEU HD22 1 1
7 5641 1 1 7 LEU HD23 H -3.655 12.359 1.901 1.00 . A A . 7 LEU HD23 1 1
7 5642 1 1 7 LEU HG H -1.856 14.593 2.555 1.00 . A A . 7 LEU HG 1 1
7 5643 1 1 7 LEU N N 1.154 13.725 1.513 1.00 . A A . 7 LEU N 1 1
7 5644 1 1 7 LEU O O 2.115 13.345 4.667 1.00 . A A . 7 LEU O 1 1
7 5645 1 1 8 ASN C C 2.625 9.219 3.716 1.00 . A A . 8 ASN C 1 1
7 5646 1 1 8 ASN CA C 2.583 10.640 4.273 1.00 . A A . 8 ASN CA 1 1
7 5647 1 1 8 ASN CB C 2.128 10.614 5.730 1.00 . A A . 8 ASN CB 1 1
7 5648 1 1 8 ASN CG C 3.239 11.003 6.683 1.00 . A A . 8 ASN CG 1 1
7 5649 1 1 8 ASN H H 1.199 11.081 2.731 1.00 . A A . 8 ASN H 1 1
7 5650 1 1 8 ASN HA H 3.571 11.062 4.215 1.00 . A A . 8 ASN HA 1 1
7 5651 1 1 8 ASN HB2 H 1.311 11.307 5.861 1.00 . A A . 8 ASN HB2 1 1
7 5652 1 1 8 ASN HB3 H 1.796 9.620 5.985 1.00 . A A . 8 ASN HB3 1 1
7 5653 1 1 8 ASN HD21 H 3.718 9.094 6.950 1.00 . A A . 8 ASN HD21 1 1
7 5654 1 1 8 ASN HD22 H 4.676 10.239 7.829 1.00 . A A . 8 ASN HD22 1 1
7 5655 1 1 8 ASN N N 1.692 11.480 3.478 1.00 . A A . 8 ASN N 1 1
7 5656 1 1 8 ASN ND2 N 3.951 10.013 7.209 1.00 . A A . 8 ASN ND2 1 1
7 5657 1 1 8 ASN O O 1.622 8.508 3.730 1.00 . A A . 8 ASN O 1 1
7 5658 1 1 8 ASN OD1 O 3.461 12.189 6.951 1.00 . A A . 8 ASN OD1 1 1
7 5659 1 1 9 LEU C C 4.337 6.515 3.826 1.00 . A A . 9 LEU C 1 1
7 5660 1 1 9 LEU CA C 3.973 7.465 2.702 1.00 . A A . 9 LEU CA 1 1
7 5661 1 1 9 LEU CB C 5.059 7.447 1.626 1.00 . A A . 9 LEU CB 1 1
7 5662 1 1 9 LEU CD1 C 3.532 7.020 -0.320 1.00 . A A . 9 LEU CD1 1 1
7 5663 1 1 9 LEU CD2 C 4.108 9.370 0.329 1.00 . A A . 9 LEU CD2 1 1
7 5664 1 1 9 LEU CG C 4.609 7.936 0.248 1.00 . A A . 9 LEU CG 1 1
7 5665 1 1 9 LEU H H 4.565 9.410 3.279 1.00 . A A . 9 LEU H 1 1
7 5666 1 1 9 LEU HA H 3.034 7.155 2.270 1.00 . A A . 9 LEU HA 1 1
7 5667 1 1 9 LEU HB2 H 5.877 8.071 1.959 1.00 . A A . 9 LEU HB2 1 1
7 5668 1 1 9 LEU HB3 H 5.413 6.429 1.525 1.00 . A A . 9 LEU HB3 1 1
7 5669 1 1 9 LEU HD11 H 3.184 6.350 0.452 1.00 . A A . 9 LEU HD11 1 1
7 5670 1 1 9 LEU HD12 H 3.942 6.445 -1.137 1.00 . A A . 9 LEU HD12 1 1
7 5671 1 1 9 LEU HD13 H 2.706 7.617 -0.680 1.00 . A A . 9 LEU HD13 1 1
7 5672 1 1 9 LEU HD21 H 4.545 9.855 1.190 1.00 . A A . 9 LEU HD21 1 1
7 5673 1 1 9 LEU HD22 H 3.033 9.370 0.424 1.00 . A A . 9 LEU HD22 1 1
7 5674 1 1 9 LEU HD23 H 4.391 9.901 -0.567 1.00 . A A . 9 LEU HD23 1 1
7 5675 1 1 9 LEU HG H 5.454 7.913 -0.427 1.00 . A A . 9 LEU HG 1 1
7 5676 1 1 9 LEU N N 3.797 8.809 3.244 1.00 . A A . 9 LEU N 1 1
7 5677 1 1 9 LEU O O 3.821 5.401 3.916 1.00 . A A . 9 LEU O 1 1
7 5678 1 1 10 LYS C C 4.494 5.582 6.551 1.00 . A A . 10 LYS C 1 1
7 5679 1 1 10 LYS CA C 5.678 6.219 5.836 1.00 . A A . 10 LYS CA 1 1
7 5680 1 1 10 LYS CB C 6.430 7.146 6.782 1.00 . A A . 10 LYS CB 1 1
7 5681 1 1 10 LYS CD C 8.487 7.517 8.183 1.00 . A A . 10 LYS CD 1 1
7 5682 1 1 10 LYS CE C 9.321 6.630 9.093 1.00 . A A . 10 LYS CE 1 1
7 5683 1 1 10 LYS CG C 7.866 6.722 7.051 1.00 . A A . 10 LYS CG 1 1
7 5684 1 1 10 LYS H H 5.580 7.885 4.549 1.00 . A A . 10 LYS H 1 1
7 5685 1 1 10 LYS HA H 6.347 5.449 5.492 1.00 . A A . 10 LYS HA 1 1
7 5686 1 1 10 LYS HB2 H 6.446 8.143 6.350 1.00 . A A . 10 LYS HB2 1 1
7 5687 1 1 10 LYS HB3 H 5.909 7.193 7.731 1.00 . A A . 10 LYS HB3 1 1
7 5688 1 1 10 LYS HD2 H 9.121 8.286 7.766 1.00 . A A . 10 LYS HD2 1 1
7 5689 1 1 10 LYS HD3 H 7.699 7.976 8.764 1.00 . A A . 10 LYS HD3 1 1
7 5690 1 1 10 LYS HE2 H 8.658 6.075 9.740 1.00 . A A . 10 LYS HE2 1 1
7 5691 1 1 10 LYS HE3 H 9.891 5.946 8.485 1.00 . A A . 10 LYS HE3 1 1
7 5692 1 1 10 LYS HG2 H 7.876 5.677 7.315 1.00 . A A . 10 LYS HG2 1 1
7 5693 1 1 10 LYS HG3 H 8.448 6.876 6.153 1.00 . A A . 10 LYS HG3 1 1
7 5694 1 1 10 LYS HZ1 H 10.340 7.005 10.885 1.00 . A A . 10 LYS HZ1 1 1
7 5695 1 1 10 LYS HZ2 H 9.911 8.400 10.031 1.00 . A A . 10 LYS HZ2 1 1
7 5696 1 1 10 LYS HZ3 H 11.203 7.448 9.499 1.00 . A A . 10 LYS HZ3 1 1
7 5697 1 1 10 LYS N N 5.225 6.985 4.687 1.00 . A A . 10 LYS N 1 1
7 5698 1 1 10 LYS NZ N 10.260 7.429 9.937 1.00 . A A . 10 LYS NZ 1 1
7 5699 1 1 10 LYS O O 4.575 4.456 7.037 1.00 . A A . 10 LYS O 1 1
7 5700 1 1 11 GLN C C 1.638 4.616 6.489 1.00 . A A . 11 GLN C 1 1
7 5701 1 1 11 GLN CA C 2.169 5.843 7.220 1.00 . A A . 11 GLN CA 1 1
7 5702 1 1 11 GLN CB C 1.116 6.951 7.220 1.00 . A A . 11 GLN CB 1 1
7 5703 1 1 11 GLN CD C -0.251 6.225 9.217 1.00 . A A . 11 GLN CD 1 1
7 5704 1 1 11 GLN CG C -0.246 6.512 7.730 1.00 . A A . 11 GLN CG 1 1
7 5705 1 1 11 GLN H H 3.392 7.203 6.170 1.00 . A A . 11 GLN H 1 1
7 5706 1 1 11 GLN HA H 2.399 5.572 8.239 1.00 . A A . 11 GLN HA 1 1
7 5707 1 1 11 GLN HB2 H 1.463 7.755 7.845 1.00 . A A . 11 GLN HB2 1 1
7 5708 1 1 11 GLN HB3 H 1.001 7.322 6.212 1.00 . A A . 11 GLN HB3 1 1
7 5709 1 1 11 GLN HE21 H -1.000 8.029 9.582 1.00 . A A . 11 GLN HE21 1 1
7 5710 1 1 11 GLN HE22 H -0.711 7.040 10.969 1.00 . A A . 11 GLN HE22 1 1
7 5711 1 1 11 GLN HG2 H -0.963 7.293 7.527 1.00 . A A . 11 GLN HG2 1 1
7 5712 1 1 11 GLN HG3 H -0.536 5.614 7.207 1.00 . A A . 11 GLN HG3 1 1
7 5713 1 1 11 GLN N N 3.388 6.317 6.588 1.00 . A A . 11 GLN N 1 1
7 5714 1 1 11 GLN NE2 N -0.700 7.194 10.000 1.00 . A A . 11 GLN NE2 1 1
7 5715 1 1 11 GLN O O 1.216 3.640 7.110 1.00 . A A . 11 GLN O 1 1
7 5716 1 1 11 GLN OE1 O 0.143 5.142 9.652 1.00 . A A . 11 GLN OE1 1 1
7 5717 1 1 12 ALA C C 2.240 2.449 4.282 1.00 . A A . 12 ALA C 1 1
7 5718 1 1 12 ALA CA C 1.201 3.565 4.336 1.00 . A A . 12 ALA CA 1 1
7 5719 1 1 12 ALA CB C 0.873 4.052 2.933 1.00 . A A . 12 ALA CB 1 1
7 5720 1 1 12 ALA H H 2.023 5.473 4.723 1.00 . A A . 12 ALA H 1 1
7 5721 1 1 12 ALA HA H 0.295 3.177 4.779 1.00 . A A . 12 ALA HA 1 1
7 5722 1 1 12 ALA HB1 H -0.061 4.594 2.948 1.00 . A A . 12 ALA HB1 1 1
7 5723 1 1 12 ALA HB2 H 0.787 3.206 2.267 1.00 . A A . 12 ALA HB2 1 1
7 5724 1 1 12 ALA HB3 H 1.661 4.704 2.585 1.00 . A A . 12 ALA HB3 1 1
7 5725 1 1 12 ALA N N 1.671 4.670 5.160 1.00 . A A . 12 ALA N 1 1
7 5726 1 1 12 ALA O O 1.906 1.269 4.375 1.00 . A A . 12 ALA O 1 1
7 5727 1 1 13 LYS C C 4.669 1.048 5.349 1.00 . A A . 13 LYS C 1 1
7 5728 1 1 13 LYS CA C 4.595 1.869 4.065 1.00 . A A . 13 LYS CA 1 1
7 5729 1 1 13 LYS CB C 5.925 2.584 3.826 1.00 . A A . 13 LYS CB 1 1
7 5730 1 1 13 LYS CD C 6.773 3.189 1.536 1.00 . A A . 13 LYS CD 1 1
7 5731 1 1 13 LYS CE C 7.228 4.395 0.728 1.00 . A A . 13 LYS CE 1 1
7 5732 1 1 13 LYS CG C 5.877 3.599 2.694 1.00 . A A . 13 LYS CG 1 1
7 5733 1 1 13 LYS H H 3.708 3.792 4.061 1.00 . A A . 13 LYS H 1 1
7 5734 1 1 13 LYS HA H 4.400 1.204 3.237 1.00 . A A . 13 LYS HA 1 1
7 5735 1 1 13 LYS HB2 H 6.211 3.101 4.731 1.00 . A A . 13 LYS HB2 1 1
7 5736 1 1 13 LYS HB3 H 6.679 1.847 3.591 1.00 . A A . 13 LYS HB3 1 1
7 5737 1 1 13 LYS HD2 H 7.642 2.683 1.927 1.00 . A A . 13 LYS HD2 1 1
7 5738 1 1 13 LYS HD3 H 6.224 2.520 0.888 1.00 . A A . 13 LYS HD3 1 1
7 5739 1 1 13 LYS HE2 H 6.364 4.845 0.261 1.00 . A A . 13 LYS HE2 1 1
7 5740 1 1 13 LYS HE3 H 7.686 5.108 1.398 1.00 . A A . 13 LYS HE3 1 1
7 5741 1 1 13 LYS HG2 H 4.862 3.678 2.337 1.00 . A A . 13 LYS HG2 1 1
7 5742 1 1 13 LYS HG3 H 6.204 4.558 3.068 1.00 . A A . 13 LYS HG3 1 1
7 5743 1 1 13 LYS HZ1 H 8.060 3.033 -0.619 1.00 . A A . 13 LYS HZ1 1 1
7 5744 1 1 13 LYS HZ2 H 9.178 4.123 0.034 1.00 . A A . 13 LYS HZ2 1 1
7 5745 1 1 13 LYS HZ3 H 8.092 4.635 -1.158 1.00 . A A . 13 LYS HZ3 1 1
7 5746 1 1 13 LYS N N 3.504 2.835 4.130 1.00 . A A . 13 LYS N 1 1
7 5747 1 1 13 LYS NZ N 8.208 4.020 -0.327 1.00 . A A . 13 LYS NZ 1 1
7 5748 1 1 13 LYS O O 4.749 -0.179 5.309 1.00 . A A . 13 LYS O 1 1
7 5749 1 1 14 GLU C C 3.473 0.189 8.002 1.00 . A A . 14 GLU C 1 1
7 5750 1 1 14 GLU CA C 4.704 1.063 7.785 1.00 . A A . 14 GLU CA 1 1
7 5751 1 1 14 GLU CB C 4.826 2.083 8.922 1.00 . A A . 14 GLU CB 1 1
7 5752 1 1 14 GLU CD C 6.939 2.717 10.152 1.00 . A A . 14 GLU CD 1 1
7 5753 1 1 14 GLU CG C 6.118 2.879 8.885 1.00 . A A . 14 GLU CG 1 1
7 5754 1 1 14 GLU H H 4.575 2.711 6.454 1.00 . A A . 14 GLU H 1 1
7 5755 1 1 14 GLU HA H 5.580 0.432 7.786 1.00 . A A . 14 GLU HA 1 1
7 5756 1 1 14 GLU HB2 H 3.997 2.775 8.866 1.00 . A A . 14 GLU HB2 1 1
7 5757 1 1 14 GLU HB3 H 4.777 1.558 9.864 1.00 . A A . 14 GLU HB3 1 1
7 5758 1 1 14 GLU HG2 H 6.714 2.548 8.050 1.00 . A A . 14 GLU HG2 1 1
7 5759 1 1 14 GLU HG3 H 5.876 3.922 8.761 1.00 . A A . 14 GLU HG3 1 1
7 5760 1 1 14 GLU N N 4.640 1.733 6.488 1.00 . A A . 14 GLU N 1 1
7 5761 1 1 14 GLU O O 3.562 -0.897 8.576 1.00 . A A . 14 GLU O 1 1
7 5762 1 1 14 GLU OE1 O 7.511 1.624 10.352 1.00 . A A . 14 GLU OE1 1 1
7 5763 1 1 14 GLU OE2 O 7.010 3.683 10.946 1.00 . A A . 14 GLU OE2 1 1
7 5764 1 1 15 GLU C C 1.036 -1.257 6.723 1.00 . A A . 15 GLU C 1 1
7 5765 1 1 15 GLU CA C 1.077 -0.072 7.683 1.00 . A A . 15 GLU CA 1 1
7 5766 1 1 15 GLU CB C -0.124 0.840 7.436 1.00 . A A . 15 GLU CB 1 1
7 5767 1 1 15 GLU CD C -2.008 1.479 8.997 1.00 . A A . 15 GLU CD 1 1
7 5768 1 1 15 GLU CG C -1.386 0.385 8.151 1.00 . A A . 15 GLU CG 1 1
7 5769 1 1 15 GLU H H 2.313 1.539 7.088 1.00 . A A . 15 GLU H 1 1
7 5770 1 1 15 GLU HA H 1.029 -0.443 8.693 1.00 . A A . 15 GLU HA 1 1
7 5771 1 1 15 GLU HB2 H 0.118 1.836 7.777 1.00 . A A . 15 GLU HB2 1 1
7 5772 1 1 15 GLU HB3 H -0.328 0.873 6.376 1.00 . A A . 15 GLU HB3 1 1
7 5773 1 1 15 GLU HG2 H -2.108 0.069 7.413 1.00 . A A . 15 GLU HG2 1 1
7 5774 1 1 15 GLU HG3 H -1.140 -0.450 8.791 1.00 . A A . 15 GLU HG3 1 1
7 5775 1 1 15 GLU N N 2.324 0.668 7.539 1.00 . A A . 15 GLU N 1 1
7 5776 1 1 15 GLU O O 0.459 -2.300 7.031 1.00 . A A . 15 GLU O 1 1
7 5777 1 1 15 GLU OE1 O -2.361 2.536 8.433 1.00 . A A . 15 GLU OE1 1 1
7 5778 1 1 15 GLU OE2 O -2.141 1.279 10.223 1.00 . A A . 15 GLU OE2 1 1
7 5779 1 1 16 ALA C C 2.427 -3.371 5.045 1.00 . A A . 16 ALA C 1 1
7 5780 1 1 16 ALA CA C 1.679 -2.135 4.545 1.00 . A A . 16 ALA CA 1 1
7 5781 1 1 16 ALA CB C 2.313 -1.611 3.262 1.00 . A A . 16 ALA CB 1 1
7 5782 1 1 16 ALA H H 2.087 -0.229 5.368 1.00 . A A . 16 ALA H 1 1
7 5783 1 1 16 ALA HA H 0.659 -2.413 4.324 1.00 . A A . 16 ALA HA 1 1
7 5784 1 1 16 ALA HB1 H 2.560 -2.442 2.619 1.00 . A A . 16 ALA HB1 1 1
7 5785 1 1 16 ALA HB2 H 3.209 -1.061 3.502 1.00 . A A . 16 ALA HB2 1 1
7 5786 1 1 16 ALA HB3 H 1.615 -0.958 2.756 1.00 . A A . 16 ALA HB3 1 1
7 5787 1 1 16 ALA N N 1.647 -1.085 5.555 1.00 . A A . 16 ALA N 1 1
7 5788 1 1 16 ALA O O 1.934 -4.494 4.924 1.00 . A A . 16 ALA O 1 1
7 5789 1 1 17 ILE C C 3.774 -4.923 7.326 1.00 . A A . 17 ILE C 1 1
7 5790 1 1 17 ILE CA C 4.427 -4.267 6.108 1.00 . A A . 17 ILE CA 1 1
7 5791 1 1 17 ILE CB C 5.862 -3.810 6.474 1.00 . A A . 17 ILE CB 1 1
7 5792 1 1 17 ILE CD1 C 6.581 -6.242 6.323 1.00 . A A . 17 ILE CD1 1 1
7 5793 1 1 17 ILE CG1 C 6.641 -4.964 7.125 1.00 . A A . 17 ILE CG1 1 1
7 5794 1 1 17 ILE CG2 C 5.824 -2.605 7.405 1.00 . A A . 17 ILE CG2 1 1
7 5795 1 1 17 ILE H H 3.961 -2.249 5.663 1.00 . A A . 17 ILE H 1 1
7 5796 1 1 17 ILE HA H 4.504 -5.004 5.320 1.00 . A A . 17 ILE HA 1 1
7 5797 1 1 17 ILE HB H 6.363 -3.513 5.560 1.00 . A A . 17 ILE HB 1 1
7 5798 1 1 17 ILE HD11 H 7.028 -7.040 6.886 1.00 . A A . 17 ILE HD11 1 1
7 5799 1 1 17 ILE HD12 H 7.111 -6.108 5.394 1.00 . A A . 17 ILE HD12 1 1
7 5800 1 1 17 ILE HD13 H 5.548 -6.482 6.116 1.00 . A A . 17 ILE HD13 1 1
7 5801 1 1 17 ILE HG12 H 7.675 -4.682 7.232 1.00 . A A . 17 ILE HG12 1 1
7 5802 1 1 17 ILE HG13 H 6.223 -5.166 8.101 1.00 . A A . 17 ILE HG13 1 1
7 5803 1 1 17 ILE HG21 H 6.662 -1.959 7.190 1.00 . A A . 17 ILE HG21 1 1
7 5804 1 1 17 ILE HG22 H 5.883 -2.941 8.430 1.00 . A A . 17 ILE HG22 1 1
7 5805 1 1 17 ILE HG23 H 4.904 -2.062 7.255 1.00 . A A . 17 ILE HG23 1 1
7 5806 1 1 17 ILE N N 3.619 -3.163 5.600 1.00 . A A . 17 ILE N 1 1
7 5807 1 1 17 ILE O O 3.602 -6.141 7.367 1.00 . A A . 17 ILE O 1 1
7 5808 1 1 18 LYS C C 1.456 -5.271 9.174 1.00 . A A . 18 LYS C 1 1
7 5809 1 1 18 LYS CA C 2.769 -4.596 9.521 1.00 . A A . 18 LYS CA 1 1
7 5810 1 1 18 LYS CB C 2.544 -3.456 10.517 1.00 . A A . 18 LYS CB 1 1
7 5811 1 1 18 LYS CD C 1.464 -1.238 10.998 1.00 . A A . 18 LYS CD 1 1
7 5812 1 1 18 LYS CE C 0.047 -0.924 11.454 1.00 . A A . 18 LYS CE 1 1
7 5813 1 1 18 LYS CG C 1.501 -2.446 10.071 1.00 . A A . 18 LYS CG 1 1
7 5814 1 1 18 LYS H H 3.568 -3.160 8.207 1.00 . A A . 18 LYS H 1 1
7 5815 1 1 18 LYS HA H 3.425 -5.325 9.968 1.00 . A A . 18 LYS HA 1 1
7 5816 1 1 18 LYS HB2 H 2.225 -3.874 11.458 1.00 . A A . 18 LYS HB2 1 1
7 5817 1 1 18 LYS HB3 H 3.478 -2.933 10.664 1.00 . A A . 18 LYS HB3 1 1
7 5818 1 1 18 LYS HD2 H 2.071 -1.444 11.866 1.00 . A A . 18 LYS HD2 1 1
7 5819 1 1 18 LYS HD3 H 1.863 -0.382 10.474 1.00 . A A . 18 LYS HD3 1 1
7 5820 1 1 18 LYS HE2 H -0.121 0.137 11.355 1.00 . A A . 18 LYS HE2 1 1
7 5821 1 1 18 LYS HE3 H -0.647 -1.459 10.822 1.00 . A A . 18 LYS HE3 1 1
7 5822 1 1 18 LYS HG2 H 1.743 -2.115 9.072 1.00 . A A . 18 LYS HG2 1 1
7 5823 1 1 18 LYS HG3 H 0.531 -2.922 10.070 1.00 . A A . 18 LYS HG3 1 1
7 5824 1 1 18 LYS HZ1 H 0.217 -2.268 13.045 1.00 . A A . 18 LYS HZ1 1 1
7 5825 1 1 18 LYS HZ2 H -1.201 -1.343 13.076 1.00 . A A . 18 LYS HZ2 1 1
7 5826 1 1 18 LYS HZ3 H 0.276 -0.643 13.511 1.00 . A A . 18 LYS HZ3 1 1
7 5827 1 1 18 LYS N N 3.410 -4.107 8.307 1.00 . A A . 18 LYS N 1 1
7 5828 1 1 18 LYS NZ N -0.181 -1.322 12.871 1.00 . A A . 18 LYS NZ 1 1
7 5829 1 1 18 LYS O O 1.130 -6.322 9.722 1.00 . A A . 18 LYS O 1 1
7 5830 1 1 19 GLU C C -0.258 -6.675 7.296 1.00 . A A . 19 GLU C 1 1
7 5831 1 1 19 GLU CA C -0.545 -5.277 7.806 1.00 . A A . 19 GLU CA 1 1
7 5832 1 1 19 GLU CB C -1.235 -4.441 6.717 1.00 . A A . 19 GLU CB 1 1
7 5833 1 1 19 GLU CD C -3.756 -4.295 6.722 1.00 . A A . 19 GLU CD 1 1
7 5834 1 1 19 GLU CG C -2.537 -5.049 6.228 1.00 . A A . 19 GLU CG 1 1
7 5835 1 1 19 GLU H H 1.039 -3.858 7.817 1.00 . A A . 19 GLU H 1 1
7 5836 1 1 19 GLU HA H -1.191 -5.353 8.669 1.00 . A A . 19 GLU HA 1 1
7 5837 1 1 19 GLU HB2 H -1.451 -3.458 7.109 1.00 . A A . 19 GLU HB2 1 1
7 5838 1 1 19 GLU HB3 H -0.570 -4.347 5.869 1.00 . A A . 19 GLU HB3 1 1
7 5839 1 1 19 GLU HG2 H -2.541 -5.039 5.148 1.00 . A A . 19 GLU HG2 1 1
7 5840 1 1 19 GLU HG3 H -2.597 -6.071 6.578 1.00 . A A . 19 GLU HG3 1 1
7 5841 1 1 19 GLU N N 0.716 -4.682 8.238 1.00 . A A . 19 GLU N 1 1
7 5842 1 1 19 GLU O O -0.929 -7.638 7.663 1.00 . A A . 19 GLU O 1 1
7 5843 1 1 19 GLU OE1 O -3.654 -3.067 6.922 1.00 . A A . 19 GLU OE1 1 1
7 5844 1 1 19 GLU OE2 O -4.814 -4.933 6.910 1.00 . A A . 19 GLU OE2 1 1
7 5845 1 1 20 LEU C C 1.621 -8.948 7.149 1.00 . A A . 20 LEU C 1 1
7 5846 1 1 20 LEU CA C 1.223 -8.068 5.974 1.00 . A A . 20 LEU CA 1 1
7 5847 1 1 20 LEU CB C 2.411 -7.885 5.041 1.00 . A A . 20 LEU CB 1 1
7 5848 1 1 20 LEU CD1 C 1.573 -7.867 2.703 1.00 . A A . 20 LEU CD1 1 1
7 5849 1 1 20 LEU CD2 C 3.716 -9.043 3.254 1.00 . A A . 20 LEU CD2 1 1
7 5850 1 1 20 LEU CG C 2.325 -8.677 3.743 1.00 . A A . 20 LEU CG 1 1
7 5851 1 1 20 LEU H H 1.315 -5.982 6.259 1.00 . A A . 20 LEU H 1 1
7 5852 1 1 20 LEU HA H 0.401 -8.520 5.434 1.00 . A A . 20 LEU HA 1 1
7 5853 1 1 20 LEU HB2 H 2.484 -6.832 4.791 1.00 . A A . 20 LEU HB2 1 1
7 5854 1 1 20 LEU HB3 H 3.312 -8.175 5.566 1.00 . A A . 20 LEU HB3 1 1
7 5855 1 1 20 LEU HD11 H 0.571 -8.256 2.607 1.00 . A A . 20 LEU HD11 1 1
7 5856 1 1 20 LEU HD12 H 2.085 -7.937 1.752 1.00 . A A . 20 LEU HD12 1 1
7 5857 1 1 20 LEU HD13 H 1.526 -6.832 3.021 1.00 . A A . 20 LEU HD13 1 1
7 5858 1 1 20 LEU HD21 H 4.397 -9.072 4.093 1.00 . A A . 20 LEU HD21 1 1
7 5859 1 1 20 LEU HD22 H 4.055 -8.307 2.542 1.00 . A A . 20 LEU HD22 1 1
7 5860 1 1 20 LEU HD23 H 3.688 -10.015 2.782 1.00 . A A . 20 LEU HD23 1 1
7 5861 1 1 20 LEU HG H 1.771 -9.593 3.914 1.00 . A A . 20 LEU HG 1 1
7 5862 1 1 20 LEU N N 0.792 -6.784 6.487 1.00 . A A . 20 LEU N 1 1
7 5863 1 1 20 LEU O O 1.397 -10.158 7.149 1.00 . A A . 20 LEU O 1 1
7 5864 1 1 21 VAL C C 1.461 -9.470 10.185 1.00 . A A . 21 VAL C 1 1
7 5865 1 1 21 VAL CA C 2.654 -9.001 9.356 1.00 . A A . 21 VAL CA 1 1
7 5866 1 1 21 VAL CB C 3.572 -8.125 10.240 1.00 . A A . 21 VAL CB 1 1
7 5867 1 1 21 VAL CG1 C 4.100 -8.936 11.416 1.00 . A A . 21 VAL CG1 1 1
7 5868 1 1 21 VAL CG2 C 4.726 -7.565 9.415 1.00 . A A . 21 VAL CG2 1 1
7 5869 1 1 21 VAL H H 2.355 -7.340 8.078 1.00 . A A . 21 VAL H 1 1
7 5870 1 1 21 VAL HA H 3.218 -9.858 9.040 1.00 . A A . 21 VAL HA 1 1
7 5871 1 1 21 VAL HB H 3.001 -7.301 10.636 1.00 . A A . 21 VAL HB 1 1
7 5872 1 1 21 VAL HG11 H 4.151 -9.978 11.140 1.00 . A A . 21 VAL HG11 1 1
7 5873 1 1 21 VAL HG12 H 3.437 -8.820 12.259 1.00 . A A . 21 VAL HG12 1 1
7 5874 1 1 21 VAL HG13 H 5.086 -8.584 11.682 1.00 . A A . 21 VAL HG13 1 1
7 5875 1 1 21 VAL HG21 H 4.720 -8.016 8.435 1.00 . A A . 21 VAL HG21 1 1
7 5876 1 1 21 VAL HG22 H 5.662 -7.782 9.911 1.00 . A A . 21 VAL HG22 1 1
7 5877 1 1 21 VAL HG23 H 4.618 -6.499 9.318 1.00 . A A . 21 VAL HG23 1 1
7 5878 1 1 21 VAL N N 2.215 -8.307 8.154 1.00 . A A . 21 VAL N 1 1
7 5879 1 1 21 VAL O O 1.502 -10.523 10.809 1.00 . A A . 21 VAL O 1 1
7 5880 1 1 22 ASP C C -1.602 -10.117 10.259 1.00 . A A . 22 ASP C 1 1
7 5881 1 1 22 ASP CA C -0.807 -9.010 10.946 1.00 . A A . 22 ASP CA 1 1
7 5882 1 1 22 ASP CB C -1.687 -7.772 11.121 1.00 . A A . 22 ASP CB 1 1
7 5883 1 1 22 ASP CG C -1.042 -6.727 12.009 1.00 . A A . 22 ASP CG 1 1
7 5884 1 1 22 ASP H H 0.411 -7.837 9.671 1.00 . A A . 22 ASP H 1 1
7 5885 1 1 22 ASP HA H -0.497 -9.359 11.919 1.00 . A A . 22 ASP HA 1 1
7 5886 1 1 22 ASP HB2 H -1.874 -7.330 10.154 1.00 . A A . 22 ASP HB2 1 1
7 5887 1 1 22 ASP HB3 H -2.627 -8.066 11.567 1.00 . A A . 22 ASP HB3 1 1
7 5888 1 1 22 ASP N N 0.393 -8.675 10.187 1.00 . A A . 22 ASP N 1 1
7 5889 1 1 22 ASP O O -2.309 -10.882 10.913 1.00 . A A . 22 ASP O 1 1
7 5890 1 1 22 ASP OD1 O 0.203 -6.652 12.030 1.00 . A A . 22 ASP OD1 1 1
7 5891 1 1 22 ASP OD2 O -1.784 -5.981 12.683 1.00 . A A . 22 ASP OD2 1 1
7 5892 1 1 23 ALA C C -1.255 -12.311 7.694 1.00 . A A . 23 ALA C 1 1
7 5893 1 1 23 ALA CA C -2.197 -11.208 8.166 1.00 . A A . 23 ALA CA 1 1
7 5894 1 1 23 ALA CB C -2.902 -10.568 6.981 1.00 . A A . 23 ALA CB 1 1
7 5895 1 1 23 ALA H H -0.907 -9.556 8.470 1.00 . A A . 23 ALA H 1 1
7 5896 1 1 23 ALA HA H -2.950 -11.644 8.809 1.00 . A A . 23 ALA HA 1 1
7 5897 1 1 23 ALA HB1 H -2.362 -10.797 6.073 1.00 . A A . 23 ALA HB1 1 1
7 5898 1 1 23 ALA HB2 H -2.937 -9.498 7.117 1.00 . A A . 23 ALA HB2 1 1
7 5899 1 1 23 ALA HB3 H -3.908 -10.953 6.908 1.00 . A A . 23 ALA HB3 1 1
7 5900 1 1 23 ALA N N -1.483 -10.195 8.937 1.00 . A A . 23 ALA N 1 1
7 5901 1 1 23 ALA O O -1.305 -13.438 8.186 1.00 . A A . 23 ALA O 1 1
7 5902 1 1 24 GLY C C 0.155 -13.418 4.809 1.00 . A A . 24 GLY C 1 1
7 5903 1 1 24 GLY CA C 0.535 -12.954 6.201 1.00 . A A . 24 GLY CA 1 1
7 5904 1 1 24 GLY H H -0.410 -11.068 6.374 1.00 . A A . 24 GLY H 1 1
7 5905 1 1 24 GLY HA2 H 1.518 -12.507 6.165 1.00 . A A . 24 GLY HA2 1 1
7 5906 1 1 24 GLY HA3 H 0.553 -13.807 6.860 1.00 . A A . 24 GLY HA3 1 1
7 5907 1 1 24 GLY N N -0.401 -11.981 6.730 1.00 . A A . 24 GLY N 1 1
7 5908 1 1 24 GLY O O -0.351 -14.525 4.631 1.00 . A A . 24 GLY O 1 1
7 5909 1 1 25 THR C C 1.272 -12.711 1.529 1.00 . A A . 25 THR C 1 1
7 5910 1 1 25 THR CA C 0.062 -12.882 2.437 1.00 . A A . 25 THR CA 1 1
7 5911 1 1 25 THR CB C -1.082 -11.992 1.946 1.00 . A A . 25 THR CB 1 1
7 5912 1 1 25 THR CG2 C -0.688 -10.537 1.793 1.00 . A A . 25 THR CG2 1 1
7 5913 1 1 25 THR H H 0.788 -11.692 4.028 1.00 . A A . 25 THR H 1 1
7 5914 1 1 25 THR HA H -0.255 -13.912 2.392 1.00 . A A . 25 THR HA 1 1
7 5915 1 1 25 THR HB H -1.893 -12.042 2.658 1.00 . A A . 25 THR HB 1 1
7 5916 1 1 25 THR HG1 H -2.230 -13.119 0.830 1.00 . A A . 25 THR HG1 1 1
7 5917 1 1 25 THR HG21 H -0.010 -10.434 0.958 1.00 . A A . 25 THR HG21 1 1
7 5918 1 1 25 THR HG22 H -0.201 -10.200 2.696 1.00 . A A . 25 THR HG22 1 1
7 5919 1 1 25 THR HG23 H -1.571 -9.941 1.617 1.00 . A A . 25 THR HG23 1 1
7 5920 1 1 25 THR N N 0.390 -12.562 3.821 1.00 . A A . 25 THR N 1 1
7 5921 1 1 25 THR O O 2.391 -12.499 1.996 1.00 . A A . 25 THR O 1 1
7 5922 1 1 25 THR OG1 O -1.562 -12.445 0.693 1.00 . A A . 25 THR OG1 1 1
7 5923 1 1 26 ALA C C 2.797 -11.317 -0.604 1.00 . A A . 26 ALA C 1 1
7 5924 1 1 26 ALA CA C 2.080 -12.652 -0.762 1.00 . A A . 26 ALA CA 1 1
7 5925 1 1 26 ALA CB C 1.487 -12.778 -2.154 1.00 . A A . 26 ALA CB 1 1
7 5926 1 1 26 ALA H H 0.111 -12.966 -0.072 1.00 . A A . 26 ALA H 1 1
7 5927 1 1 26 ALA HA H 2.788 -13.453 -0.624 1.00 . A A . 26 ALA HA 1 1
7 5928 1 1 26 ALA HB1 H 0.540 -13.295 -2.090 1.00 . A A . 26 ALA HB1 1 1
7 5929 1 1 26 ALA HB2 H 2.161 -13.337 -2.784 1.00 . A A . 26 ALA HB2 1 1
7 5930 1 1 26 ALA HB3 H 1.332 -11.793 -2.569 1.00 . A A . 26 ALA HB3 1 1
7 5931 1 1 26 ALA N N 1.028 -12.799 0.229 1.00 . A A . 26 ALA N 1 1
7 5932 1 1 26 ALA O O 2.342 -10.292 -1.110 1.00 . A A . 26 ALA O 1 1
7 5933 1 1 27 GLU C C 5.046 -9.434 -0.966 1.00 . A A . 27 GLU C 1 1
7 5934 1 1 27 GLU CA C 4.697 -10.129 0.343 1.00 . A A . 27 GLU CA 1 1
7 5935 1 1 27 GLU CB C 5.973 -10.458 1.120 1.00 . A A . 27 GLU CB 1 1
7 5936 1 1 27 GLU CD C 6.845 -12.826 1.049 1.00 . A A . 27 GLU CD 1 1
7 5937 1 1 27 GLU CG C 6.874 -11.449 0.409 1.00 . A A . 27 GLU CG 1 1
7 5938 1 1 27 GLU H H 4.219 -12.182 0.487 1.00 . A A . 27 GLU H 1 1
7 5939 1 1 27 GLU HA H 4.089 -9.458 0.936 1.00 . A A . 27 GLU HA 1 1
7 5940 1 1 27 GLU HB2 H 6.529 -9.544 1.275 1.00 . A A . 27 GLU HB2 1 1
7 5941 1 1 27 GLU HB3 H 5.699 -10.867 2.080 1.00 . A A . 27 GLU HB3 1 1
7 5942 1 1 27 GLU HG2 H 6.555 -11.541 -0.616 1.00 . A A . 27 GLU HG2 1 1
7 5943 1 1 27 GLU HG3 H 7.889 -11.080 0.439 1.00 . A A . 27 GLU HG3 1 1
7 5944 1 1 27 GLU N N 3.916 -11.336 0.107 1.00 . A A . 27 GLU N 1 1
7 5945 1 1 27 GLU O O 5.191 -8.215 -1.005 1.00 . A A . 27 GLU O 1 1
7 5946 1 1 27 GLU OE1 O 5.733 -13.316 1.344 1.00 . A A . 27 GLU OE1 1 1
7 5947 1 1 27 GLU OE2 O 7.930 -13.407 1.255 1.00 . A A . 27 GLU OE2 1 1
7 5948 1 1 28 LYS C C 4.674 -8.384 -3.603 1.00 . A A . 28 LYS C 1 1
7 5949 1 1 28 LYS CA C 5.497 -9.645 -3.351 1.00 . A A . 28 LYS CA 1 1
7 5950 1 1 28 LYS CB C 5.235 -10.672 -4.454 1.00 . A A . 28 LYS CB 1 1
7 5951 1 1 28 LYS CD C 4.750 -13.105 -4.058 1.00 . A A . 28 LYS CD 1 1
7 5952 1 1 28 LYS CE C 4.672 -13.949 -5.322 1.00 . A A . 28 LYS CE 1 1
7 5953 1 1 28 LYS CG C 5.829 -12.036 -4.166 1.00 . A A . 28 LYS CG 1 1
7 5954 1 1 28 LYS H H 5.040 -11.169 -1.956 1.00 . A A . 28 LYS H 1 1
7 5955 1 1 28 LYS HA H 6.546 -9.384 -3.351 1.00 . A A . 28 LYS HA 1 1
7 5956 1 1 28 LYS HB2 H 4.168 -10.785 -4.578 1.00 . A A . 28 LYS HB2 1 1
7 5957 1 1 28 LYS HB3 H 5.660 -10.306 -5.378 1.00 . A A . 28 LYS HB3 1 1
7 5958 1 1 28 LYS HD2 H 4.985 -13.754 -3.222 1.00 . A A . 28 LYS HD2 1 1
7 5959 1 1 28 LYS HD3 H 3.802 -12.632 -3.890 1.00 . A A . 28 LYS HD3 1 1
7 5960 1 1 28 LYS HE2 H 5.137 -13.406 -6.130 1.00 . A A . 28 LYS HE2 1 1
7 5961 1 1 28 LYS HE3 H 5.201 -14.874 -5.156 1.00 . A A . 28 LYS HE3 1 1
7 5962 1 1 28 LYS HG2 H 6.507 -12.305 -4.966 1.00 . A A . 28 LYS HG2 1 1
7 5963 1 1 28 LYS HG3 H 6.374 -11.992 -3.234 1.00 . A A . 28 LYS HG3 1 1
7 5964 1 1 28 LYS HZ1 H 2.653 -14.197 -4.855 1.00 . A A . 28 LYS HZ1 1 1
7 5965 1 1 28 LYS HZ2 H 3.196 -15.214 -6.090 1.00 . A A . 28 LYS HZ2 1 1
7 5966 1 1 28 LYS HZ3 H 2.929 -13.580 -6.405 1.00 . A A . 28 LYS HZ3 1 1
7 5967 1 1 28 LYS N N 5.175 -10.209 -2.041 1.00 . A A . 28 LYS N 1 1
7 5968 1 1 28 LYS NZ N 3.263 -14.257 -5.694 1.00 . A A . 28 LYS NZ 1 1
7 5969 1 1 28 LYS O O 5.137 -7.438 -4.245 1.00 . A A . 28 LYS O 1 1
7 5970 1 1 29 TYR C C 3.051 -6.077 -2.341 1.00 . A A . 29 TYR C 1 1
7 5971 1 1 29 TYR CA C 2.572 -7.229 -3.216 1.00 . A A . 29 TYR CA 1 1
7 5972 1 1 29 TYR CB C 1.138 -7.617 -2.855 1.00 . A A . 29 TYR CB 1 1
7 5973 1 1 29 TYR CD1 C -0.052 -6.265 -4.617 1.00 . A A . 29 TYR CD1 1 1
7 5974 1 1 29 TYR CD2 C -0.525 -8.590 -4.444 1.00 . A A . 29 TYR CD2 1 1
7 5975 1 1 29 TYR CE1 C -0.944 -6.157 -5.664 1.00 . A A . 29 TYR CE1 1 1
7 5976 1 1 29 TYR CE2 C -1.416 -8.496 -5.484 1.00 . A A . 29 TYR CE2 1 1
7 5977 1 1 29 TYR CG C 0.171 -7.483 -3.993 1.00 . A A . 29 TYR CG 1 1
7 5978 1 1 29 TYR CZ C -1.626 -7.277 -6.093 1.00 . A A . 29 TYR CZ 1 1
7 5979 1 1 29 TYR H H 3.150 -9.152 -2.556 1.00 . A A . 29 TYR H 1 1
7 5980 1 1 29 TYR HA H 2.603 -6.917 -4.249 1.00 . A A . 29 TYR HA 1 1
7 5981 1 1 29 TYR HB2 H 1.115 -8.652 -2.546 1.00 . A A . 29 TYR HB2 1 1
7 5982 1 1 29 TYR HB3 H 0.793 -6.990 -2.046 1.00 . A A . 29 TYR HB3 1 1
7 5983 1 1 29 TYR HD1 H 0.486 -5.392 -4.275 1.00 . A A . 29 TYR HD1 1 1
7 5984 1 1 29 TYR HD2 H -0.360 -9.544 -3.965 1.00 . A A . 29 TYR HD2 1 1
7 5985 1 1 29 TYR HE1 H -1.106 -5.203 -6.139 1.00 . A A . 29 TYR HE1 1 1
7 5986 1 1 29 TYR HE2 H -1.942 -9.371 -5.812 1.00 . A A . 29 TYR HE2 1 1
7 5987 1 1 29 TYR HH H -2.118 -6.682 -7.855 1.00 . A A . 29 TYR HH 1 1
7 5988 1 1 29 TYR N N 3.456 -8.375 -3.070 1.00 . A A . 29 TYR N 1 1
7 5989 1 1 29 TYR O O 3.082 -4.927 -2.777 1.00 . A A . 29 TYR O 1 1
7 5990 1 1 29 TYR OH O -2.519 -7.177 -7.137 1.00 . A A . 29 TYR OH 1 1
7 5991 1 1 30 ILE C C 5.131 -4.648 -0.834 1.00 . A A . 30 ILE C 1 1
7 5992 1 1 30 ILE CA C 3.951 -5.372 -0.190 1.00 . A A . 30 ILE CA 1 1
7 5993 1 1 30 ILE CB C 4.358 -5.979 1.185 1.00 . A A . 30 ILE CB 1 1
7 5994 1 1 30 ILE CD1 C 5.211 -3.730 2.038 1.00 . A A . 30 ILE CD1 1 1
7 5995 1 1 30 ILE CG1 C 4.310 -4.918 2.293 1.00 . A A . 30 ILE CG1 1 1
7 5996 1 1 30 ILE CG2 C 5.741 -6.622 1.135 1.00 . A A . 30 ILE CG2 1 1
7 5997 1 1 30 ILE H H 3.419 -7.327 -0.814 1.00 . A A . 30 ILE H 1 1
7 5998 1 1 30 ILE HA H 3.155 -4.659 -0.030 1.00 . A A . 30 ILE HA 1 1
7 5999 1 1 30 ILE HB H 3.647 -6.755 1.422 1.00 . A A . 30 ILE HB 1 1
7 6000 1 1 30 ILE HD11 H 5.582 -3.351 2.978 1.00 . A A . 30 ILE HD11 1 1
7 6001 1 1 30 ILE HD12 H 4.651 -2.957 1.531 1.00 . A A . 30 ILE HD12 1 1
7 6002 1 1 30 ILE HD13 H 6.043 -4.035 1.419 1.00 . A A . 30 ILE HD13 1 1
7 6003 1 1 30 ILE HG12 H 3.300 -4.554 2.401 1.00 . A A . 30 ILE HG12 1 1
7 6004 1 1 30 ILE HG13 H 4.621 -5.371 3.223 1.00 . A A . 30 ILE HG13 1 1
7 6005 1 1 30 ILE HG21 H 6.435 -6.029 1.713 1.00 . A A . 30 ILE HG21 1 1
7 6006 1 1 30 ILE HG22 H 6.081 -6.677 0.115 1.00 . A A . 30 ILE HG22 1 1
7 6007 1 1 30 ILE HG23 H 5.689 -7.617 1.549 1.00 . A A . 30 ILE HG23 1 1
7 6008 1 1 30 ILE N N 3.448 -6.392 -1.105 1.00 . A A . 30 ILE N 1 1
7 6009 1 1 30 ILE O O 5.338 -3.453 -0.628 1.00 . A A . 30 ILE O 1 1
7 6010 1 1 31 LYS C C 6.504 -3.869 -3.444 1.00 . A A . 31 LYS C 1 1
7 6011 1 1 31 LYS CA C 7.011 -4.815 -2.364 1.00 . A A . 31 LYS CA 1 1
7 6012 1 1 31 LYS CB C 7.863 -5.923 -2.986 1.00 . A A . 31 LYS CB 1 1
7 6013 1 1 31 LYS CD C 9.069 -5.570 -5.169 1.00 . A A . 31 LYS CD 1 1
7 6014 1 1 31 LYS CE C 9.432 -4.277 -5.882 1.00 . A A . 31 LYS CE 1 1
7 6015 1 1 31 LYS CG C 9.130 -5.414 -3.656 1.00 . A A . 31 LYS CG 1 1
7 6016 1 1 31 LYS H H 5.648 -6.323 -1.797 1.00 . A A . 31 LYS H 1 1
7 6017 1 1 31 LYS HA H 7.609 -4.257 -1.659 1.00 . A A . 31 LYS HA 1 1
7 6018 1 1 31 LYS HB2 H 8.147 -6.621 -2.207 1.00 . A A . 31 LYS HB2 1 1
7 6019 1 1 31 LYS HB3 H 7.271 -6.442 -3.726 1.00 . A A . 31 LYS HB3 1 1
7 6020 1 1 31 LYS HD2 H 9.763 -6.340 -5.468 1.00 . A A . 31 LYS HD2 1 1
7 6021 1 1 31 LYS HD3 H 8.066 -5.858 -5.450 1.00 . A A . 31 LYS HD3 1 1
7 6022 1 1 31 LYS HE2 H 9.638 -4.498 -6.918 1.00 . A A . 31 LYS HE2 1 1
7 6023 1 1 31 LYS HE3 H 8.592 -3.599 -5.820 1.00 . A A . 31 LYS HE3 1 1
7 6024 1 1 31 LYS HG2 H 9.254 -4.367 -3.417 1.00 . A A . 31 LYS HG2 1 1
7 6025 1 1 31 LYS HG3 H 9.972 -5.971 -3.279 1.00 . A A . 31 LYS HG3 1 1
7 6026 1 1 31 LYS HZ1 H 11.204 -4.329 -4.780 1.00 . A A . 31 LYS HZ1 1 1
7 6027 1 1 31 LYS HZ2 H 10.333 -2.890 -4.606 1.00 . A A . 31 LYS HZ2 1 1
7 6028 1 1 31 LYS HZ3 H 11.203 -3.187 -6.020 1.00 . A A . 31 LYS HZ3 1 1
7 6029 1 1 31 LYS N N 5.879 -5.382 -1.651 1.00 . A A . 31 LYS N 1 1
7 6030 1 1 31 LYS NZ N 10.627 -3.624 -5.280 1.00 . A A . 31 LYS NZ 1 1
7 6031 1 1 31 LYS O O 7.146 -2.872 -3.772 1.00 . A A . 31 LYS O 1 1
7 6032 1 1 32 LEU C C 4.241 -2.040 -4.436 1.00 . A A . 32 LEU C 1 1
7 6033 1 1 32 LEU CA C 4.706 -3.374 -5.017 1.00 . A A . 32 LEU CA 1 1
7 6034 1 1 32 LEU CB C 3.516 -4.115 -5.638 1.00 . A A . 32 LEU CB 1 1
7 6035 1 1 32 LEU CD1 C 2.540 -5.185 -7.684 1.00 . A A . 32 LEU CD1 1 1
7 6036 1 1 32 LEU CD2 C 3.022 -2.731 -7.667 1.00 . A A . 32 LEU CD2 1 1
7 6037 1 1 32 LEU CG C 3.467 -4.097 -7.165 1.00 . A A . 32 LEU CG 1 1
7 6038 1 1 32 LEU H H 4.864 -4.995 -3.670 1.00 . A A . 32 LEU H 1 1
7 6039 1 1 32 LEU HA H 5.443 -3.183 -5.783 1.00 . A A . 32 LEU HA 1 1
7 6040 1 1 32 LEU HB2 H 3.552 -5.148 -5.312 1.00 . A A . 32 LEU HB2 1 1
7 6041 1 1 32 LEU HB3 H 2.601 -3.668 -5.264 1.00 . A A . 32 LEU HB3 1 1
7 6042 1 1 32 LEU HD11 H 1.760 -5.368 -6.959 1.00 . A A . 32 LEU HD11 1 1
7 6043 1 1 32 LEU HD12 H 3.103 -6.092 -7.842 1.00 . A A . 32 LEU HD12 1 1
7 6044 1 1 32 LEU HD13 H 2.097 -4.867 -8.616 1.00 . A A . 32 LEU HD13 1 1
7 6045 1 1 32 LEU HD21 H 2.091 -2.458 -7.189 1.00 . A A . 32 LEU HD21 1 1
7 6046 1 1 32 LEU HD22 H 2.878 -2.769 -8.737 1.00 . A A . 32 LEU HD22 1 1
7 6047 1 1 32 LEU HD23 H 3.778 -1.997 -7.431 1.00 . A A . 32 LEU HD23 1 1
7 6048 1 1 32 LEU HG H 4.458 -4.290 -7.553 1.00 . A A . 32 LEU HG 1 1
7 6049 1 1 32 LEU N N 5.329 -4.191 -3.983 1.00 . A A . 32 LEU N 1 1
7 6050 1 1 32 LEU O O 4.232 -1.020 -5.124 1.00 . A A . 32 LEU O 1 1
7 6051 1 1 33 ILE C C 4.533 0.081 -2.155 1.00 . A A . 33 ILE C 1 1
7 6052 1 1 33 ILE CA C 3.376 -0.854 -2.492 1.00 . A A . 33 ILE CA 1 1
7 6053 1 1 33 ILE CB C 2.564 -1.182 -1.213 1.00 . A A . 33 ILE CB 1 1
7 6054 1 1 33 ILE CD1 C 3.566 -0.158 0.896 1.00 . A A . 33 ILE CD1 1 1
7 6055 1 1 33 ILE CG1 C 3.482 -1.375 0.001 1.00 . A A . 33 ILE CG1 1 1
7 6056 1 1 33 ILE CG2 C 1.705 -2.419 -1.433 1.00 . A A . 33 ILE CG2 1 1
7 6057 1 1 33 ILE H H 3.874 -2.905 -2.667 1.00 . A A . 33 ILE H 1 1
7 6058 1 1 33 ILE HA H 2.718 -0.342 -3.179 1.00 . A A . 33 ILE HA 1 1
7 6059 1 1 33 ILE HB H 1.900 -0.354 -1.020 1.00 . A A . 33 ILE HB 1 1
7 6060 1 1 33 ILE HD11 H 3.843 0.703 0.307 1.00 . A A . 33 ILE HD11 1 1
7 6061 1 1 33 ILE HD12 H 4.309 -0.323 1.660 1.00 . A A . 33 ILE HD12 1 1
7 6062 1 1 33 ILE HD13 H 2.604 0.015 1.358 1.00 . A A . 33 ILE HD13 1 1
7 6063 1 1 33 ILE HG12 H 3.116 -2.198 0.594 1.00 . A A . 33 ILE HG12 1 1
7 6064 1 1 33 ILE HG13 H 4.478 -1.601 -0.343 1.00 . A A . 33 ILE HG13 1 1
7 6065 1 1 33 ILE HG21 H 0.774 -2.310 -0.897 1.00 . A A . 33 ILE HG21 1 1
7 6066 1 1 33 ILE HG22 H 2.230 -3.290 -1.068 1.00 . A A . 33 ILE HG22 1 1
7 6067 1 1 33 ILE HG23 H 1.505 -2.536 -2.486 1.00 . A A . 33 ILE HG23 1 1
7 6068 1 1 33 ILE N N 3.848 -2.060 -3.164 1.00 . A A . 33 ILE N 1 1
7 6069 1 1 33 ILE O O 4.365 1.300 -2.114 1.00 . A A . 33 ILE O 1 1
7 6070 1 1 34 ALA C C 7.138 1.381 -2.645 1.00 . A A . 34 ALA C 1 1
7 6071 1 1 34 ALA CA C 6.895 0.295 -1.596 1.00 . A A . 34 ALA CA 1 1
7 6072 1 1 34 ALA CB C 8.112 -0.607 -1.476 1.00 . A A . 34 ALA CB 1 1
7 6073 1 1 34 ALA H H 5.786 -1.469 -1.973 1.00 . A A . 34 ALA H 1 1
7 6074 1 1 34 ALA HA H 6.729 0.767 -0.637 1.00 . A A . 34 ALA HA 1 1
7 6075 1 1 34 ALA HB1 H 8.522 -0.787 -2.459 1.00 . A A . 34 ALA HB1 1 1
7 6076 1 1 34 ALA HB2 H 7.822 -1.546 -1.028 1.00 . A A . 34 ALA HB2 1 1
7 6077 1 1 34 ALA HB3 H 8.858 -0.127 -0.858 1.00 . A A . 34 ALA HB3 1 1
7 6078 1 1 34 ALA N N 5.711 -0.493 -1.921 1.00 . A A . 34 ALA N 1 1
7 6079 1 1 34 ALA O O 7.741 2.414 -2.355 1.00 . A A . 34 ALA O 1 1
7 6080 1 1 35 ASN C C 5.486 2.745 -5.320 1.00 . A A . 35 ASN C 1 1
7 6081 1 1 35 ASN CA C 6.822 2.091 -4.957 1.00 . A A . 35 ASN CA 1 1
7 6082 1 1 35 ASN CB C 7.412 1.389 -6.183 1.00 . A A . 35 ASN CB 1 1
7 6083 1 1 35 ASN CG C 8.778 1.923 -6.544 1.00 . A A . 35 ASN CG 1 1
7 6084 1 1 35 ASN H H 6.188 0.296 -4.028 1.00 . A A . 35 ASN H 1 1
7 6085 1 1 35 ASN HA H 7.506 2.857 -4.629 1.00 . A A . 35 ASN HA 1 1
7 6086 1 1 35 ASN HB2 H 7.503 0.331 -5.978 1.00 . A A . 35 ASN HB2 1 1
7 6087 1 1 35 ASN HB3 H 6.751 1.535 -7.029 1.00 . A A . 35 ASN HB3 1 1
7 6088 1 1 35 ASN HD21 H 9.618 0.840 -5.107 1.00 . A A . 35 ASN HD21 1 1
7 6089 1 1 35 ASN HD22 H 10.701 1.810 -6.039 1.00 . A A . 35 ASN HD22 1 1
7 6090 1 1 35 ASN N N 6.662 1.138 -3.861 1.00 . A A . 35 ASN N 1 1
7 6091 1 1 35 ASN ND2 N 9.802 1.479 -5.823 1.00 . A A . 35 ASN ND2 1 1
7 6092 1 1 35 ASN O O 5.431 3.612 -6.193 1.00 . A A . 35 ASN O 1 1
7 6093 1 1 35 ASN OD1 O 8.922 2.732 -7.468 1.00 . A A . 35 ASN OD1 1 1
7 6094 1 1 36 ALA C C 3.083 4.360 -5.109 1.00 . A A . 36 ALA C 1 1
7 6095 1 1 36 ALA CA C 3.075 2.848 -4.894 1.00 . A A . 36 ALA CA 1 1
7 6096 1 1 36 ALA CB C 2.154 2.489 -3.739 1.00 . A A . 36 ALA CB 1 1
7 6097 1 1 36 ALA H H 4.528 1.625 -3.972 1.00 . A A . 36 ALA H 1 1
7 6098 1 1 36 ALA HA H 2.691 2.372 -5.781 1.00 . A A . 36 ALA HA 1 1
7 6099 1 1 36 ALA HB1 H 2.567 2.871 -2.816 1.00 . A A . 36 ALA HB1 1 1
7 6100 1 1 36 ALA HB2 H 2.058 1.416 -3.676 1.00 . A A . 36 ALA HB2 1 1
7 6101 1 1 36 ALA HB3 H 1.181 2.928 -3.905 1.00 . A A . 36 ALA HB3 1 1
7 6102 1 1 36 ALA N N 4.415 2.320 -4.649 1.00 . A A . 36 ALA N 1 1
7 6103 1 1 36 ALA O O 2.248 4.892 -5.841 1.00 . A A . 36 ALA O 1 1
7 6104 1 1 37 LYS C C 2.919 7.186 -3.982 1.00 . A A . 37 LYS C 1 1
7 6105 1 1 37 LYS CA C 4.139 6.497 -4.585 1.00 . A A . 37 LYS CA 1 1
7 6106 1 1 37 LYS CB C 4.300 6.909 -6.051 1.00 . A A . 37 LYS CB 1 1
7 6107 1 1 37 LYS CD C 6.089 8.222 -7.220 1.00 . A A . 37 LYS CD 1 1
7 6108 1 1 37 LYS CE C 5.620 8.217 -8.669 1.00 . A A . 37 LYS CE 1 1
7 6109 1 1 37 LYS CG C 5.742 6.921 -6.513 1.00 . A A . 37 LYS CG 1 1
7 6110 1 1 37 LYS H H 4.659 4.564 -3.894 1.00 . A A . 37 LYS H 1 1
7 6111 1 1 37 LYS HA H 5.016 6.804 -4.035 1.00 . A A . 37 LYS HA 1 1
7 6112 1 1 37 LYS HB2 H 3.751 6.214 -6.673 1.00 . A A . 37 LYS HB2 1 1
7 6113 1 1 37 LYS HB3 H 3.891 7.903 -6.182 1.00 . A A . 37 LYS HB3 1 1
7 6114 1 1 37 LYS HD2 H 5.618 9.042 -6.704 1.00 . A A . 37 LYS HD2 1 1
7 6115 1 1 37 LYS HD3 H 7.161 8.355 -7.202 1.00 . A A . 37 LYS HD3 1 1
7 6116 1 1 37 LYS HE2 H 5.332 7.210 -8.935 1.00 . A A . 37 LYS HE2 1 1
7 6117 1 1 37 LYS HE3 H 4.761 8.868 -8.754 1.00 . A A . 37 LYS HE3 1 1
7 6118 1 1 37 LYS HG2 H 6.393 6.808 -5.662 1.00 . A A . 37 LYS HG2 1 1
7 6119 1 1 37 LYS HG3 H 5.898 6.099 -7.197 1.00 . A A . 37 LYS HG3 1 1
7 6120 1 1 37 LYS HZ1 H 6.270 9.299 -10.330 1.00 . A A . 37 LYS HZ1 1 1
7 6121 1 1 37 LYS HZ2 H 7.134 7.869 -10.066 1.00 . A A . 37 LYS HZ2 1 1
7 6122 1 1 37 LYS HZ3 H 7.405 9.217 -9.079 1.00 . A A . 37 LYS HZ3 1 1
7 6123 1 1 37 LYS N N 4.026 5.046 -4.466 1.00 . A A . 37 LYS N 1 1
7 6124 1 1 37 LYS NZ N 6.685 8.685 -9.604 1.00 . A A . 37 LYS NZ 1 1
7 6125 1 1 37 LYS O O 2.994 7.764 -2.897 1.00 . A A . 37 LYS O 1 1
7 6126 1 1 38 THR C C 0.057 7.023 -2.955 1.00 . A A . 38 THR C 1 1
7 6127 1 1 38 THR CA C 0.559 7.729 -4.211 1.00 . A A . 38 THR CA 1 1
7 6128 1 1 38 THR CB C -0.512 7.680 -5.301 1.00 . A A . 38 THR CB 1 1
7 6129 1 1 38 THR CG2 C -0.150 8.478 -6.535 1.00 . A A . 38 THR CG2 1 1
7 6130 1 1 38 THR H H 1.793 6.638 -5.540 1.00 . A A . 38 THR H 1 1
7 6131 1 1 38 THR HA H 0.771 8.760 -3.971 1.00 . A A . 38 THR HA 1 1
7 6132 1 1 38 THR HB H -1.433 8.083 -4.904 1.00 . A A . 38 THR HB 1 1
7 6133 1 1 38 THR HG1 H 0.012 6.012 -6.184 1.00 . A A . 38 THR HG1 1 1
7 6134 1 1 38 THR HG21 H -0.841 9.302 -6.646 1.00 . A A . 38 THR HG21 1 1
7 6135 1 1 38 THR HG22 H -0.206 7.841 -7.405 1.00 . A A . 38 THR HG22 1 1
7 6136 1 1 38 THR HG23 H 0.854 8.862 -6.433 1.00 . A A . 38 THR HG23 1 1
7 6137 1 1 38 THR N N 1.794 7.115 -4.684 1.00 . A A . 38 THR N 1 1
7 6138 1 1 38 THR O O -0.129 5.808 -2.949 1.00 . A A . 38 THR O 1 1
7 6139 1 1 38 THR OG1 O -0.752 6.344 -5.708 1.00 . A A . 38 THR OG1 1 1
7 6140 1 1 39 VAL C C -1.829 6.311 -0.838 1.00 . A A . 39 VAL C 1 1
7 6141 1 1 39 VAL CA C -0.635 7.240 -0.626 1.00 . A A . 39 VAL CA 1 1
7 6142 1 1 39 VAL CB C -1.042 8.356 0.356 1.00 . A A . 39 VAL CB 1 1
7 6143 1 1 39 VAL CG1 C 0.188 9.072 0.891 1.00 . A A . 39 VAL CG1 1 1
7 6144 1 1 39 VAL CG2 C -1.993 9.338 -0.312 1.00 . A A . 39 VAL CG2 1 1
7 6145 1 1 39 VAL H H 0.012 8.758 -1.961 1.00 . A A . 39 VAL H 1 1
7 6146 1 1 39 VAL HA H 0.172 6.676 -0.181 1.00 . A A . 39 VAL HA 1 1
7 6147 1 1 39 VAL HB H -1.556 7.901 1.191 1.00 . A A . 39 VAL HB 1 1
7 6148 1 1 39 VAL HG11 H 0.659 9.625 0.090 1.00 . A A . 39 VAL HG11 1 1
7 6149 1 1 39 VAL HG12 H 0.884 8.347 1.285 1.00 . A A . 39 VAL HG12 1 1
7 6150 1 1 39 VAL HG13 H -0.105 9.754 1.675 1.00 . A A . 39 VAL HG13 1 1
7 6151 1 1 39 VAL HG21 H -2.153 10.184 0.341 1.00 . A A . 39 VAL HG21 1 1
7 6152 1 1 39 VAL HG22 H -2.937 8.850 -0.503 1.00 . A A . 39 VAL HG22 1 1
7 6153 1 1 39 VAL HG23 H -1.566 9.677 -1.242 1.00 . A A . 39 VAL HG23 1 1
7 6154 1 1 39 VAL N N -0.158 7.794 -1.893 1.00 . A A . 39 VAL N 1 1
7 6155 1 1 39 VAL O O -1.885 5.217 -0.277 1.00 . A A . 39 VAL O 1 1
7 6156 1 1 40 GLU C C -3.622 4.634 -2.583 1.00 . A A . 40 GLU C 1 1
7 6157 1 1 40 GLU CA C -3.978 5.968 -1.935 1.00 . A A . 40 GLU CA 1 1
7 6158 1 1 40 GLU CB C -4.923 6.753 -2.848 1.00 . A A . 40 GLU CB 1 1
7 6159 1 1 40 GLU CD C -7.090 7.603 -1.865 1.00 . A A . 40 GLU CD 1 1
7 6160 1 1 40 GLU CG C -6.394 6.468 -2.591 1.00 . A A . 40 GLU CG 1 1
7 6161 1 1 40 GLU H H -2.682 7.638 -2.067 1.00 . A A . 40 GLU H 1 1
7 6162 1 1 40 GLU HA H -4.478 5.777 -0.997 1.00 . A A . 40 GLU HA 1 1
7 6163 1 1 40 GLU HB2 H -4.753 7.809 -2.702 1.00 . A A . 40 GLU HB2 1 1
7 6164 1 1 40 GLU HB3 H -4.703 6.501 -3.874 1.00 . A A . 40 GLU HB3 1 1
7 6165 1 1 40 GLU HG2 H -6.887 6.309 -3.538 1.00 . A A . 40 GLU HG2 1 1
7 6166 1 1 40 GLU HG3 H -6.474 5.573 -1.990 1.00 . A A . 40 GLU HG3 1 1
7 6167 1 1 40 GLU N N -2.783 6.756 -1.650 1.00 . A A . 40 GLU N 1 1
7 6168 1 1 40 GLU O O -4.043 3.575 -2.117 1.00 . A A . 40 GLU O 1 1
7 6169 1 1 40 GLU OE1 O -6.528 8.101 -0.866 1.00 . A A . 40 GLU OE1 1 1
7 6170 1 1 40 GLU OE2 O -8.196 7.993 -2.295 1.00 . A A . 40 GLU OE2 1 1
7 6171 1 1 41 GLY C C -1.806 2.454 -3.456 1.00 . A A . 41 GLY C 1 1
7 6172 1 1 41 GLY CA C -2.456 3.481 -4.366 1.00 . A A . 41 GLY CA 1 1
7 6173 1 1 41 GLY H H -2.548 5.565 -3.993 1.00 . A A . 41 GLY H 1 1
7 6174 1 1 41 GLY HA2 H -3.332 3.040 -4.816 1.00 . A A . 41 GLY HA2 1 1
7 6175 1 1 41 GLY HA3 H -1.757 3.744 -5.146 1.00 . A A . 41 GLY HA3 1 1
7 6176 1 1 41 GLY N N -2.850 4.691 -3.664 1.00 . A A . 41 GLY N 1 1
7 6177 1 1 41 GLY O O -1.838 1.256 -3.740 1.00 . A A . 41 GLY O 1 1
7 6178 1 1 42 VAL C C -1.584 1.308 -0.544 1.00 . A A . 42 VAL C 1 1
7 6179 1 1 42 VAL CA C -0.558 2.027 -1.413 1.00 . A A . 42 VAL CA 1 1
7 6180 1 1 42 VAL CB C 0.440 2.776 -0.497 1.00 . A A . 42 VAL CB 1 1
7 6181 1 1 42 VAL CG1 C 1.594 1.870 -0.089 1.00 . A A . 42 VAL CG1 1 1
7 6182 1 1 42 VAL CG2 C 0.967 4.035 -1.174 1.00 . A A . 42 VAL CG2 1 1
7 6183 1 1 42 VAL H H -1.225 3.884 -2.187 1.00 . A A . 42 VAL H 1 1
7 6184 1 1 42 VAL HA H -0.012 1.291 -1.985 1.00 . A A . 42 VAL HA 1 1
7 6185 1 1 42 VAL HB H -0.085 3.072 0.399 1.00 . A A . 42 VAL HB 1 1
7 6186 1 1 42 VAL HG11 H 1.205 0.948 0.323 1.00 . A A . 42 VAL HG11 1 1
7 6187 1 1 42 VAL HG12 H 2.196 2.369 0.655 1.00 . A A . 42 VAL HG12 1 1
7 6188 1 1 42 VAL HG13 H 2.204 1.650 -0.955 1.00 . A A . 42 VAL HG13 1 1
7 6189 1 1 42 VAL HG21 H 0.869 3.939 -2.243 1.00 . A A . 42 VAL HG21 1 1
7 6190 1 1 42 VAL HG22 H 2.006 4.176 -0.917 1.00 . A A . 42 VAL HG22 1 1
7 6191 1 1 42 VAL HG23 H 0.398 4.889 -0.839 1.00 . A A . 42 VAL HG23 1 1
7 6192 1 1 42 VAL N N -1.216 2.921 -2.361 1.00 . A A . 42 VAL N 1 1
7 6193 1 1 42 VAL O O -1.572 0.081 -0.435 1.00 . A A . 42 VAL O 1 1
7 6194 1 1 43 TRP C C -4.343 0.485 0.164 1.00 . A A . 43 TRP C 1 1
7 6195 1 1 43 TRP CA C -3.517 1.518 0.924 1.00 . A A . 43 TRP CA 1 1
7 6196 1 1 43 TRP CB C -4.429 2.625 1.452 1.00 . A A . 43 TRP CB 1 1
7 6197 1 1 43 TRP CD1 C -3.480 4.963 1.923 1.00 . A A . 43 TRP CD1 1 1
7 6198 1 1 43 TRP CD2 C -3.123 3.469 3.546 1.00 . A A . 43 TRP CD2 1 1
7 6199 1 1 43 TRP CE2 C -2.552 4.694 3.936 1.00 . A A . 43 TRP CE2 1 1
7 6200 1 1 43 TRP CE3 C -3.031 2.377 4.402 1.00 . A A . 43 TRP CE3 1 1
7 6201 1 1 43 TRP CG C -3.708 3.659 2.261 1.00 . A A . 43 TRP CG 1 1
7 6202 1 1 43 TRP CH2 C -1.818 3.761 5.978 1.00 . A A . 43 TRP CH2 1 1
7 6203 1 1 43 TRP CZ2 C -1.895 4.853 5.153 1.00 . A A . 43 TRP CZ2 1 1
7 6204 1 1 43 TRP CZ3 C -2.378 2.532 5.611 1.00 . A A . 43 TRP CZ3 1 1
7 6205 1 1 43 TRP H H -2.438 3.052 -0.063 1.00 . A A . 43 TRP H 1 1
7 6206 1 1 43 TRP HA H -3.034 1.031 1.759 1.00 . A A . 43 TRP HA 1 1
7 6207 1 1 43 TRP HB2 H -4.896 3.122 0.623 1.00 . A A . 43 TRP HB2 1 1
7 6208 1 1 43 TRP HB3 H -5.192 2.187 2.078 1.00 . A A . 43 TRP HB3 1 1
7 6209 1 1 43 TRP HD1 H -3.802 5.418 1.000 1.00 . A A . 43 TRP HD1 1 1
7 6210 1 1 43 TRP HE1 H -2.499 6.530 2.922 1.00 . A A . 43 TRP HE1 1 1
7 6211 1 1 43 TRP HE3 H -3.459 1.424 4.131 1.00 . A A . 43 TRP HE3 1 1
7 6212 1 1 43 TRP HH2 H -1.316 3.838 6.930 1.00 . A A . 43 TRP HH2 1 1
7 6213 1 1 43 TRP HZ2 H -1.459 5.794 5.450 1.00 . A A . 43 TRP HZ2 1 1
7 6214 1 1 43 TRP HZ3 H -2.296 1.696 6.288 1.00 . A A . 43 TRP HZ3 1 1
7 6215 1 1 43 TRP N N -2.476 2.080 0.069 1.00 . A A . 43 TRP N 1 1
7 6216 1 1 43 TRP NE1 N -2.783 5.593 2.927 1.00 . A A . 43 TRP NE1 1 1
7 6217 1 1 43 TRP O O -4.887 -0.448 0.755 1.00 . A A . 43 TRP O 1 1
7 6218 1 1 44 THR C C -4.438 -1.558 -2.219 1.00 . A A . 44 THR C 1 1
7 6219 1 1 44 THR CA C -5.196 -0.252 -1.995 1.00 . A A . 44 THR CA 1 1
7 6220 1 1 44 THR CB C -5.506 0.403 -3.341 1.00 . A A . 44 THR CB 1 1
7 6221 1 1 44 THR CG2 C -6.628 -0.278 -4.094 1.00 . A A . 44 THR CG2 1 1
7 6222 1 1 44 THR H H -3.979 1.423 -1.565 1.00 . A A . 44 THR H 1 1
7 6223 1 1 44 THR HA H -6.125 -0.472 -1.491 1.00 . A A . 44 THR HA 1 1
7 6224 1 1 44 THR HB H -4.620 0.364 -3.961 1.00 . A A . 44 THR HB 1 1
7 6225 1 1 44 THR HG1 H -6.657 1.815 -2.626 1.00 . A A . 44 THR HG1 1 1
7 6226 1 1 44 THR HG21 H -6.503 -0.114 -5.155 1.00 . A A . 44 THR HG21 1 1
7 6227 1 1 44 THR HG22 H -7.575 0.131 -3.776 1.00 . A A . 44 THR HG22 1 1
7 6228 1 1 44 THR HG23 H -6.607 -1.338 -3.889 1.00 . A A . 44 THR HG23 1 1
7 6229 1 1 44 THR N N -4.434 0.660 -1.153 1.00 . A A . 44 THR N 1 1
7 6230 1 1 44 THR O O -5.001 -2.640 -2.084 1.00 . A A . 44 THR O 1 1
7 6231 1 1 44 THR OG1 O -5.867 1.761 -3.167 1.00 . A A . 44 THR OG1 1 1
7 6232 1 1 45 LEU C C -2.385 -3.607 -1.641 1.00 . A A . 45 LEU C 1 1
7 6233 1 1 45 LEU CA C -2.328 -2.625 -2.814 1.00 . A A . 45 LEU CA 1 1
7 6234 1 1 45 LEU CB C -0.885 -2.205 -3.094 1.00 . A A . 45 LEU CB 1 1
7 6235 1 1 45 LEU CD1 C 0.613 -0.607 -4.325 1.00 . A A . 45 LEU CD1 1 1
7 6236 1 1 45 LEU CD2 C -0.778 -2.250 -5.603 1.00 . A A . 45 LEU CD2 1 1
7 6237 1 1 45 LEU CG C -0.700 -1.370 -4.365 1.00 . A A . 45 LEU CG 1 1
7 6238 1 1 45 LEU H H -2.766 -0.556 -2.662 1.00 . A A . 45 LEU H 1 1
7 6239 1 1 45 LEU HA H -2.718 -3.119 -3.691 1.00 . A A . 45 LEU HA 1 1
7 6240 1 1 45 LEU HB2 H -0.524 -1.631 -2.253 1.00 . A A . 45 LEU HB2 1 1
7 6241 1 1 45 LEU HB3 H -0.283 -3.097 -3.188 1.00 . A A . 45 LEU HB3 1 1
7 6242 1 1 45 LEU HD11 H 0.734 -0.149 -3.353 1.00 . A A . 45 LEU HD11 1 1
7 6243 1 1 45 LEU HD12 H 0.607 0.160 -5.085 1.00 . A A . 45 LEU HD12 1 1
7 6244 1 1 45 LEU HD13 H 1.431 -1.289 -4.505 1.00 . A A . 45 LEU HD13 1 1
7 6245 1 1 45 LEU HD21 H -1.298 -3.166 -5.363 1.00 . A A . 45 LEU HD21 1 1
7 6246 1 1 45 LEU HD22 H 0.222 -2.484 -5.942 1.00 . A A . 45 LEU HD22 1 1
7 6247 1 1 45 LEU HD23 H -1.309 -1.727 -6.383 1.00 . A A . 45 LEU HD23 1 1
7 6248 1 1 45 LEU N N -3.159 -1.448 -2.566 1.00 . A A . 45 LEU N 1 1
7 6249 1 1 45 LEU O O -2.598 -4.805 -1.838 1.00 . A A . 45 LEU O 1 1
7 6250 1 1 46 LYS C C -3.650 -4.514 0.979 1.00 . A A . 46 LYS C 1 1
7 6251 1 1 46 LYS CA C -2.247 -3.943 0.771 1.00 . A A . 46 LYS CA 1 1
7 6252 1 1 46 LYS CB C -1.808 -3.163 2.018 1.00 . A A . 46 LYS CB 1 1
7 6253 1 1 46 LYS CD C -2.141 -1.058 3.353 1.00 . A A . 46 LYS CD 1 1
7 6254 1 1 46 LYS CE C -3.519 -1.203 3.978 1.00 . A A . 46 LYS CE 1 1
7 6255 1 1 46 LYS CG C -2.092 -1.667 1.963 1.00 . A A . 46 LYS CG 1 1
7 6256 1 1 46 LYS H H -2.047 -2.136 -0.327 1.00 . A A . 46 LYS H 1 1
7 6257 1 1 46 LYS HA H -1.559 -4.765 0.616 1.00 . A A . 46 LYS HA 1 1
7 6258 1 1 46 LYS HB2 H -2.321 -3.570 2.877 1.00 . A A . 46 LYS HB2 1 1
7 6259 1 1 46 LYS HB3 H -0.745 -3.299 2.153 1.00 . A A . 46 LYS HB3 1 1
7 6260 1 1 46 LYS HD2 H -1.420 -1.560 3.980 1.00 . A A . 46 LYS HD2 1 1
7 6261 1 1 46 LYS HD3 H -1.893 -0.010 3.285 1.00 . A A . 46 LYS HD3 1 1
7 6262 1 1 46 LYS HE2 H -4.192 -0.506 3.498 1.00 . A A . 46 LYS HE2 1 1
7 6263 1 1 46 LYS HE3 H -3.870 -2.211 3.815 1.00 . A A . 46 LYS HE3 1 1
7 6264 1 1 46 LYS HG2 H -1.310 -1.184 1.396 1.00 . A A . 46 LYS HG2 1 1
7 6265 1 1 46 LYS HG3 H -3.042 -1.508 1.475 1.00 . A A . 46 LYS HG3 1 1
7 6266 1 1 46 LYS HZ1 H -4.245 -1.466 5.918 1.00 . A A . 46 LYS HZ1 1 1
7 6267 1 1 46 LYS HZ2 H -3.653 0.089 5.614 1.00 . A A . 46 LYS HZ2 1 1
7 6268 1 1 46 LYS HZ3 H -2.578 -1.195 5.841 1.00 . A A . 46 LYS HZ3 1 1
7 6269 1 1 46 LYS N N -2.205 -3.097 -0.425 1.00 . A A . 46 LYS N 1 1
7 6270 1 1 46 LYS NZ N -3.497 -0.925 5.440 1.00 . A A . 46 LYS NZ 1 1
7 6271 1 1 46 LYS O O -3.836 -5.732 1.066 1.00 . A A . 46 LYS O 1 1
7 6272 1 1 47 ASP C C -6.497 -4.927 0.107 1.00 . A A . 47 ASP C 1 1
7 6273 1 1 47 ASP CA C -6.022 -4.030 1.247 1.00 . A A . 47 ASP CA 1 1
7 6274 1 1 47 ASP CB C -6.924 -2.799 1.351 1.00 . A A . 47 ASP CB 1 1
7 6275 1 1 47 ASP CG C -8.058 -2.993 2.342 1.00 . A A . 47 ASP CG 1 1
7 6276 1 1 47 ASP H H -4.426 -2.672 0.972 1.00 . A A . 47 ASP H 1 1
7 6277 1 1 47 ASP HA H -6.076 -4.580 2.173 1.00 . A A . 47 ASP HA 1 1
7 6278 1 1 47 ASP HB2 H -6.333 -1.953 1.671 1.00 . A A . 47 ASP HB2 1 1
7 6279 1 1 47 ASP HB3 H -7.349 -2.588 0.380 1.00 . A A . 47 ASP HB3 1 1
7 6280 1 1 47 ASP N N -4.637 -3.625 1.052 1.00 . A A . 47 ASP N 1 1
7 6281 1 1 47 ASP O O -7.423 -5.723 0.272 1.00 . A A . 47 ASP O 1 1
7 6282 1 1 47 ASP OD1 O -7.770 -3.232 3.533 1.00 . A A . 47 ASP OD1 1 1
7 6283 1 1 47 ASP OD2 O -9.230 -2.907 1.923 1.00 . A A . 47 ASP OD2 1 1
7 6284 1 1 48 GLU C C -5.829 -7.043 -2.027 1.00 . A A . 48 GLU C 1 1
7 6285 1 1 48 GLU CA C -6.213 -5.585 -2.221 1.00 . A A . 48 GLU CA 1 1
7 6286 1 1 48 GLU CB C -5.532 -5.027 -3.473 1.00 . A A . 48 GLU CB 1 1
7 6287 1 1 48 GLU CD C -5.604 -4.974 -5.996 1.00 . A A . 48 GLU CD 1 1
7 6288 1 1 48 GLU CG C -5.894 -5.777 -4.744 1.00 . A A . 48 GLU CG 1 1
7 6289 1 1 48 GLU H H -5.129 -4.141 -1.120 1.00 . A A . 48 GLU H 1 1
7 6290 1 1 48 GLU HA H -7.285 -5.522 -2.349 1.00 . A A . 48 GLU HA 1 1
7 6291 1 1 48 GLU HB2 H -5.820 -3.994 -3.596 1.00 . A A . 48 GLU HB2 1 1
7 6292 1 1 48 GLU HB3 H -4.462 -5.080 -3.340 1.00 . A A . 48 GLU HB3 1 1
7 6293 1 1 48 GLU HG2 H -5.324 -6.693 -4.782 1.00 . A A . 48 GLU HG2 1 1
7 6294 1 1 48 GLU HG3 H -6.949 -6.011 -4.720 1.00 . A A . 48 GLU HG3 1 1
7 6295 1 1 48 GLU N N -5.857 -4.791 -1.051 1.00 . A A . 48 GLU N 1 1
7 6296 1 1 48 GLU O O -6.567 -7.947 -2.420 1.00 . A A . 48 GLU O 1 1
7 6297 1 1 48 GLU OE1 O -6.433 -4.112 -6.355 1.00 . A A . 48 GLU OE1 1 1
7 6298 1 1 48 GLU OE2 O -4.547 -5.208 -6.620 1.00 . A A . 48 GLU OE2 1 1
7 6299 1 1 49 ILE C C -5.104 -9.336 -0.170 1.00 . A A . 49 ILE C 1 1
7 6300 1 1 49 ILE CA C -4.206 -8.632 -1.178 1.00 . A A . 49 ILE CA 1 1
7 6301 1 1 49 ILE CB C -2.757 -8.675 -0.655 1.00 . A A . 49 ILE CB 1 1
7 6302 1 1 49 ILE CD1 C -1.017 -6.836 -0.495 1.00 . A A . 49 ILE CD1 1 1
7 6303 1 1 49 ILE CG1 C -1.866 -7.689 -1.411 1.00 . A A . 49 ILE CG1 1 1
7 6304 1 1 49 ILE CG2 C -2.206 -10.086 -0.770 1.00 . A A . 49 ILE CG2 1 1
7 6305 1 1 49 ILE H H -4.123 -6.515 -1.122 1.00 . A A . 49 ILE H 1 1
7 6306 1 1 49 ILE HA H -4.245 -9.168 -2.114 1.00 . A A . 49 ILE HA 1 1
7 6307 1 1 49 ILE HB H -2.771 -8.409 0.393 1.00 . A A . 49 ILE HB 1 1
7 6308 1 1 49 ILE HD11 H -0.859 -5.868 -0.945 1.00 . A A . 49 ILE HD11 1 1
7 6309 1 1 49 ILE HD12 H -0.063 -7.320 -0.335 1.00 . A A . 49 ILE HD12 1 1
7 6310 1 1 49 ILE HD13 H -1.520 -6.715 0.452 1.00 . A A . 49 ILE HD13 1 1
7 6311 1 1 49 ILE HG12 H -1.203 -8.238 -2.061 1.00 . A A . 49 ILE HG12 1 1
7 6312 1 1 49 ILE HG13 H -2.481 -7.030 -2.005 1.00 . A A . 49 ILE HG13 1 1
7 6313 1 1 49 ILE HG21 H -2.675 -10.718 -0.031 1.00 . A A . 49 ILE HG21 1 1
7 6314 1 1 49 ILE HG22 H -1.139 -10.071 -0.607 1.00 . A A . 49 ILE HG22 1 1
7 6315 1 1 49 ILE HG23 H -2.412 -10.473 -1.758 1.00 . A A . 49 ILE HG23 1 1
7 6316 1 1 49 ILE N N -4.671 -7.273 -1.417 1.00 . A A . 49 ILE N 1 1
7 6317 1 1 49 ILE O O -5.392 -10.525 -0.309 1.00 . A A . 49 ILE O 1 1
7 6318 1 1 50 LYS C C -7.753 -9.584 1.272 1.00 . A A . 50 LYS C 1 1
7 6319 1 1 50 LYS CA C -6.413 -9.171 1.868 1.00 . A A . 50 LYS CA 1 1
7 6320 1 1 50 LYS CB C -6.637 -8.180 3.009 1.00 . A A . 50 LYS CB 1 1
7 6321 1 1 50 LYS CD C -4.579 -6.990 3.821 1.00 . A A . 50 LYS CD 1 1
7 6322 1 1 50 LYS CE C -3.123 -7.425 3.797 1.00 . A A . 50 LYS CE 1 1
7 6323 1 1 50 LYS CG C -5.513 -8.168 4.034 1.00 . A A . 50 LYS CG 1 1
7 6324 1 1 50 LYS H H -5.285 -7.652 0.905 1.00 . A A . 50 LYS H 1 1
7 6325 1 1 50 LYS HA H -5.922 -10.049 2.260 1.00 . A A . 50 LYS HA 1 1
7 6326 1 1 50 LYS HB2 H -6.732 -7.189 2.597 1.00 . A A . 50 LYS HB2 1 1
7 6327 1 1 50 LYS HB3 H -7.555 -8.438 3.518 1.00 . A A . 50 LYS HB3 1 1
7 6328 1 1 50 LYS HD2 H -4.818 -6.520 2.879 1.00 . A A . 50 LYS HD2 1 1
7 6329 1 1 50 LYS HD3 H -4.720 -6.281 4.623 1.00 . A A . 50 LYS HD3 1 1
7 6330 1 1 50 LYS HE2 H -2.980 -8.117 2.979 1.00 . A A . 50 LYS HE2 1 1
7 6331 1 1 50 LYS HE3 H -2.502 -6.555 3.641 1.00 . A A . 50 LYS HE3 1 1
7 6332 1 1 50 LYS HG2 H -5.941 -8.101 5.023 1.00 . A A . 50 LYS HG2 1 1
7 6333 1 1 50 LYS HG3 H -4.951 -9.085 3.946 1.00 . A A . 50 LYS HG3 1 1
7 6334 1 1 50 LYS HZ1 H -3.363 -7.814 5.836 1.00 . A A . 50 LYS HZ1 1 1
7 6335 1 1 50 LYS HZ2 H -1.751 -7.806 5.324 1.00 . A A . 50 LYS HZ2 1 1
7 6336 1 1 50 LYS HZ3 H -2.747 -9.122 4.956 1.00 . A A . 50 LYS HZ3 1 1
7 6337 1 1 50 LYS N N -5.544 -8.597 0.844 1.00 . A A . 50 LYS N 1 1
7 6338 1 1 50 LYS NZ N -2.718 -8.088 5.067 1.00 . A A . 50 LYS NZ 1 1
7 6339 1 1 50 LYS O O -8.382 -10.538 1.729 1.00 . A A . 50 LYS O 1 1
7 6340 1 1 51 THR C C -9.332 -10.386 -1.307 1.00 . A A . 51 THR C 1 1
7 6341 1 1 51 THR CA C -9.454 -9.153 -0.417 1.00 . A A . 51 THR CA 1 1
7 6342 1 1 51 THR CB C -9.911 -7.954 -1.248 1.00 . A A . 51 THR CB 1 1
7 6343 1 1 51 THR CG2 C -11.371 -8.016 -1.636 1.00 . A A . 51 THR CG2 1 1
7 6344 1 1 51 THR H H -7.643 -8.111 -0.079 1.00 . A A . 51 THR H 1 1
7 6345 1 1 51 THR HA H -10.189 -9.349 0.350 1.00 . A A . 51 THR HA 1 1
7 6346 1 1 51 THR HB H -9.328 -7.917 -2.158 1.00 . A A . 51 THR HB 1 1
7 6347 1 1 51 THR HG1 H -9.080 -6.195 -1.016 1.00 . A A . 51 THR HG1 1 1
7 6348 1 1 51 THR HG21 H -11.856 -8.813 -1.093 1.00 . A A . 51 THR HG21 1 1
7 6349 1 1 51 THR HG22 H -11.455 -8.203 -2.698 1.00 . A A . 51 THR HG22 1 1
7 6350 1 1 51 THR HG23 H -11.849 -7.076 -1.399 1.00 . A A . 51 THR HG23 1 1
7 6351 1 1 51 THR N N -8.187 -8.859 0.243 1.00 . A A . 51 THR N 1 1
7 6352 1 1 51 THR O O -10.170 -11.287 -1.255 1.00 . A A . 51 THR O 1 1
7 6353 1 1 51 THR OG1 O -9.706 -6.745 -0.539 1.00 . A A . 51 THR OG1 1 1
7 6354 1 1 52 PHE C C -6.614 -11.490 -3.547 1.00 . A A . 52 PHE C 1 1
7 6355 1 1 52 PHE CA C -8.049 -11.534 -3.022 1.00 . A A . 52 PHE CA 1 1
7 6356 1 1 52 PHE CB C -9.068 -11.497 -4.178 1.00 . A A . 52 PHE CB 1 1
7 6357 1 1 52 PHE CD1 C -8.065 -9.369 -5.055 1.00 . A A . 52 PHE CD1 1 1
7 6358 1 1 52 PHE CD2 C -8.933 -10.943 -6.623 1.00 . A A . 52 PHE CD2 1 1
7 6359 1 1 52 PHE CE1 C -7.706 -8.530 -6.091 1.00 . A A . 52 PHE CE1 1 1
7 6360 1 1 52 PHE CE2 C -8.575 -10.108 -7.663 1.00 . A A . 52 PHE CE2 1 1
7 6361 1 1 52 PHE CG C -8.682 -10.583 -5.308 1.00 . A A . 52 PHE CG 1 1
7 6362 1 1 52 PHE CZ C -7.962 -8.899 -7.398 1.00 . A A . 52 PHE CZ 1 1
7 6363 1 1 52 PHE H H -7.652 -9.678 -2.125 1.00 . A A . 52 PHE H 1 1
7 6364 1 1 52 PHE HA H -8.180 -12.448 -2.459 1.00 . A A . 52 PHE HA 1 1
7 6365 1 1 52 PHE HB2 H -9.176 -12.491 -4.582 1.00 . A A . 52 PHE HB2 1 1
7 6366 1 1 52 PHE HB3 H -10.029 -11.162 -3.800 1.00 . A A . 52 PHE HB3 1 1
7 6367 1 1 52 PHE HD1 H -7.864 -9.080 -4.035 1.00 . A A . 52 PHE HD1 1 1
7 6368 1 1 52 PHE HD2 H -9.414 -11.887 -6.831 1.00 . A A . 52 PHE HD2 1 1
7 6369 1 1 52 PHE HE1 H -7.226 -7.587 -5.879 1.00 . A A . 52 PHE HE1 1 1
7 6370 1 1 52 PHE HE2 H -8.778 -10.399 -8.683 1.00 . A A . 52 PHE HE2 1 1
7 6371 1 1 52 PHE HZ H -7.681 -8.245 -8.211 1.00 . A A . 52 PHE HZ 1 1
7 6372 1 1 52 PHE N N -8.284 -10.421 -2.124 1.00 . A A . 52 PHE N 1 1
7 6373 1 1 52 PHE O O -5.726 -10.924 -2.906 1.00 . A A . 52 PHE O 1 1
7 6374 1 1 53 THR C C -5.158 -12.200 -6.834 1.00 . A A . 53 THR C 1 1
7 6375 1 1 53 THR CA C -5.063 -12.115 -5.313 1.00 . A A . 53 THR CA 1 1
7 6376 1 1 53 THR CB C -4.257 -13.297 -4.772 1.00 . A A . 53 THR CB 1 1
7 6377 1 1 53 THR CG2 C -3.407 -12.942 -3.573 1.00 . A A . 53 THR CG2 1 1
7 6378 1 1 53 THR H H -7.133 -12.518 -5.168 1.00 . A A . 53 THR H 1 1
7 6379 1 1 53 THR HA H -4.559 -11.197 -5.048 1.00 . A A . 53 THR HA 1 1
7 6380 1 1 53 THR HB H -3.599 -13.656 -5.550 1.00 . A A . 53 THR HB 1 1
7 6381 1 1 53 THR HG1 H -4.591 -15.102 -4.092 1.00 . A A . 53 THR HG1 1 1
7 6382 1 1 53 THR HG21 H -2.894 -12.010 -3.757 1.00 . A A . 53 THR HG21 1 1
7 6383 1 1 53 THR HG22 H -2.680 -13.723 -3.402 1.00 . A A . 53 THR HG22 1 1
7 6384 1 1 53 THR HG23 H -4.037 -12.840 -2.703 1.00 . A A . 53 THR HG23 1 1
7 6385 1 1 53 THR N N -6.389 -12.088 -4.708 1.00 . A A . 53 THR N 1 1
7 6386 1 1 53 THR O O -4.942 -11.212 -7.536 1.00 . A A . 53 THR O 1 1
7 6387 1 1 53 THR OG1 O -5.116 -14.357 -4.392 1.00 . A A . 53 THR OG1 1 1
7 6388 1 1 54 VAL C C -7.066 -13.622 -9.206 1.00 . A A . 54 VAL C 1 1
7 6389 1 1 54 VAL CA C -5.604 -13.601 -8.775 1.00 . A A . 54 VAL CA 1 1
7 6390 1 1 54 VAL CB C -4.934 -14.918 -9.208 1.00 . A A . 54 VAL CB 1 1
7 6391 1 1 54 VAL CG1 C -3.420 -14.808 -9.107 1.00 . A A . 54 VAL CG1 1 1
7 6392 1 1 54 VAL CG2 C -5.448 -16.078 -8.370 1.00 . A A . 54 VAL CG2 1 1
7 6393 1 1 54 VAL H H -5.642 -14.138 -6.727 1.00 . A A . 54 VAL H 1 1
7 6394 1 1 54 VAL HA H -5.103 -12.784 -9.276 1.00 . A A . 54 VAL HA 1 1
7 6395 1 1 54 VAL HB H -5.190 -15.106 -10.239 1.00 . A A . 54 VAL HB 1 1
7 6396 1 1 54 VAL HG11 H -3.162 -14.136 -8.301 1.00 . A A . 54 VAL HG11 1 1
7 6397 1 1 54 VAL HG12 H -3.025 -14.425 -10.035 1.00 . A A . 54 VAL HG12 1 1
7 6398 1 1 54 VAL HG13 H -3.000 -15.783 -8.909 1.00 . A A . 54 VAL HG13 1 1
7 6399 1 1 54 VAL HG21 H -6.409 -15.820 -7.948 1.00 . A A . 54 VAL HG21 1 1
7 6400 1 1 54 VAL HG22 H -4.749 -16.284 -7.571 1.00 . A A . 54 VAL HG22 1 1
7 6401 1 1 54 VAL HG23 H -5.551 -16.954 -8.991 1.00 . A A . 54 VAL HG23 1 1
7 6402 1 1 54 VAL N N -5.481 -13.387 -7.337 1.00 . A A . 54 VAL N 1 1
7 6403 1 1 54 VAL O O -7.937 -14.069 -8.459 1.00 . A A . 54 VAL O 1 1
7 6404 1 1 55 THR C C -8.893 -14.204 -11.983 1.00 . A A . 55 THR C 1 1
7 6405 1 1 55 THR CA C -8.686 -13.104 -10.948 1.00 . A A . 55 THR CA 1 1
7 6406 1 1 55 THR CB C -8.976 -11.738 -11.572 1.00 . A A . 55 THR CB 1 1
7 6407 1 1 55 THR CG2 C -10.449 -11.397 -11.615 1.00 . A A . 55 THR CG2 1 1
7 6408 1 1 55 THR H H -6.592 -12.796 -10.964 1.00 . A A . 55 THR H 1 1
7 6409 1 1 55 THR HA H -9.366 -13.267 -10.125 1.00 . A A . 55 THR HA 1 1
7 6410 1 1 55 THR HB H -8.605 -11.732 -12.586 1.00 . A A . 55 THR HB 1 1
7 6411 1 1 55 THR HG1 H -8.312 -9.905 -11.380 1.00 . A A . 55 THR HG1 1 1
7 6412 1 1 55 THR HG21 H -10.780 -11.100 -10.631 1.00 . A A . 55 THR HG21 1 1
7 6413 1 1 55 THR HG22 H -11.010 -12.263 -11.935 1.00 . A A . 55 THR HG22 1 1
7 6414 1 1 55 THR HG23 H -10.612 -10.587 -12.310 1.00 . A A . 55 THR HG23 1 1
7 6415 1 1 55 THR N N -7.328 -13.138 -10.416 1.00 . A A . 55 THR N 1 1
7 6416 1 1 55 THR O O -9.669 -14.043 -12.926 1.00 . A A . 55 THR O 1 1
7 6417 1 1 55 THR OG1 O -8.318 -10.708 -10.853 1.00 . A A . 55 THR OG1 1 1
7 6418 1 1 56 GLU C C -9.088 -17.590 -12.093 1.00 . A A . 56 GLU C 1 1
7 6419 1 1 56 GLU CA C -8.303 -16.445 -12.724 1.00 . A A . 56 GLU CA 1 1
7 6420 1 1 56 GLU CB C -6.911 -16.931 -13.134 1.00 . A A . 56 GLU CB 1 1
7 6421 1 1 56 GLU CD C -4.598 -16.305 -13.930 1.00 . A A . 56 GLU CD 1 1
7 6422 1 1 56 GLU CG C -6.004 -15.820 -13.639 1.00 . A A . 56 GLU CG 1 1
7 6423 1 1 56 GLU H H -7.593 -15.387 -11.032 1.00 . A A . 56 GLU H 1 1
7 6424 1 1 56 GLU HA H -8.828 -16.105 -13.603 1.00 . A A . 56 GLU HA 1 1
7 6425 1 1 56 GLU HB2 H -6.437 -17.392 -12.278 1.00 . A A . 56 GLU HB2 1 1
7 6426 1 1 56 GLU HB3 H -7.016 -17.667 -13.916 1.00 . A A . 56 GLU HB3 1 1
7 6427 1 1 56 GLU HG2 H -6.425 -15.417 -14.549 1.00 . A A . 56 GLU HG2 1 1
7 6428 1 1 56 GLU HG3 H -5.956 -15.045 -12.890 1.00 . A A . 56 GLU HG3 1 1
7 6429 1 1 56 GLU N N -8.195 -15.319 -11.803 1.00 . A A . 56 GLU N 1 1
7 6430 1 1 56 GLU O O -9.742 -18.343 -12.845 1.00 . A A . 56 GLU O 1 1
7 6431 1 1 56 GLU OXT O -9.042 -17.728 -10.853 1.00 . A A . 56 GLU OXT 1 1
7 6432 1 1 56 GLU OE1 O -4.187 -17.325 -13.338 1.00 . A A . 56 GLU OE1 1 1
7 6433 1 1 56 GLU OE2 O -3.907 -15.664 -14.750 1.00 . A A . 56 GLU OE2 1 1
8 6434 1 1 1 THR C C 19.224 13.152 12.842 1.00 . A A . 1 THR C 1 1
8 6435 1 1 1 THR CA C 20.664 13.651 12.813 1.00 . A A . 1 THR CA 1 1
8 6436 1 1 1 THR CB C 20.777 14.885 11.916 1.00 . A A . 1 THR CB 1 1
8 6437 1 1 1 THR CG2 C 21.913 15.808 12.312 1.00 . A A . 1 THR CG2 1 1
8 6438 1 1 1 THR H1 H 22.553 12.982 12.350 1.00 . A A . 1 THR H1 1 1
8 6439 1 1 1 THR H2 H 21.316 12.402 11.315 1.00 . A A . 1 THR H2 1 1
8 6440 1 1 1 THR H3 H 21.478 11.763 12.900 1.00 . A A . 1 THR H3 1 1
8 6441 1 1 1 THR HA H 20.961 13.910 13.815 1.00 . A A . 1 THR HA 1 1
8 6442 1 1 1 THR HB H 19.857 15.448 11.978 1.00 . A A . 1 THR HB 1 1
8 6443 1 1 1 THR HG1 H 21.850 14.125 10.465 1.00 . A A . 1 THR HG1 1 1
8 6444 1 1 1 THR HG21 H 22.751 15.220 12.643 1.00 . A A . 1 THR HG21 1 1
8 6445 1 1 1 THR HG22 H 21.586 16.456 13.109 1.00 . A A . 1 THR HG22 1 1
8 6446 1 1 1 THR HG23 H 22.198 16.401 11.456 1.00 . A A . 1 THR HG23 1 1
8 6447 1 1 1 THR N N 21.581 12.603 12.296 1.00 . A A . 1 THR N 1 1
8 6448 1 1 1 THR O O 18.534 13.257 13.855 1.00 . A A . 1 THR O 1 1
8 6449 1 1 1 THR OG1 O 20.975 14.505 10.564 1.00 . A A . 1 THR OG1 1 1
8 6450 1 1 2 THR C C 17.410 10.576 11.475 1.00 . A A . 2 THR C 1 1
8 6451 1 1 2 THR CA C 17.403 12.094 11.608 1.00 . A A . 2 THR CA 1 1
8 6452 1 1 2 THR CB C 16.690 12.723 10.412 1.00 . A A . 2 THR CB 1 1
8 6453 1 1 2 THR CG2 C 16.842 14.229 10.348 1.00 . A A . 2 THR CG2 1 1
8 6454 1 1 2 THR H H 19.356 12.552 10.935 1.00 . A A . 2 THR H 1 1
8 6455 1 1 2 THR HA H 16.879 12.363 12.513 1.00 . A A . 2 THR HA 1 1
8 6456 1 1 2 THR HB H 15.633 12.501 10.478 1.00 . A A . 2 THR HB 1 1
8 6457 1 1 2 THR HG1 H 16.632 12.487 8.471 1.00 . A A . 2 THR HG1 1 1
8 6458 1 1 2 THR HG21 H 17.160 14.602 11.315 1.00 . A A . 2 THR HG21 1 1
8 6459 1 1 2 THR HG22 H 15.900 14.676 10.084 1.00 . A A . 2 THR HG22 1 1
8 6460 1 1 2 THR HG23 H 17.581 14.484 9.603 1.00 . A A . 2 THR HG23 1 1
8 6461 1 1 2 THR N N 18.763 12.608 11.712 1.00 . A A . 2 THR N 1 1
8 6462 1 1 2 THR O O 18.194 10.010 10.715 1.00 . A A . 2 THR O 1 1
8 6463 1 1 2 THR OG1 O 17.182 12.189 9.196 1.00 . A A . 2 THR OG1 1 1
8 6464 1 1 3 TYR C C 15.246 8.029 11.284 1.00 . A A . 3 TYR C 1 1
8 6465 1 1 3 TYR CA C 16.412 8.466 12.170 1.00 . A A . 3 TYR CA 1 1
8 6466 1 1 3 TYR CB C 16.236 7.909 13.586 1.00 . A A . 3 TYR CB 1 1
8 6467 1 1 3 TYR CD1 C 18.528 7.129 14.313 1.00 . A A . 3 TYR CD1 1 1
8 6468 1 1 3 TYR CD2 C 16.857 5.480 13.889 1.00 . A A . 3 TYR CD2 1 1
8 6469 1 1 3 TYR CE1 C 19.429 6.136 14.629 1.00 . A A . 3 TYR CE1 1 1
8 6470 1 1 3 TYR CE2 C 17.758 4.481 14.208 1.00 . A A . 3 TYR CE2 1 1
8 6471 1 1 3 TYR CG C 17.225 6.820 13.935 1.00 . A A . 3 TYR CG 1 1
8 6472 1 1 3 TYR CZ C 19.046 4.815 14.580 1.00 . A A . 3 TYR CZ 1 1
8 6473 1 1 3 TYR H H 15.915 10.427 12.795 1.00 . A A . 3 TYR H 1 1
8 6474 1 1 3 TYR HA H 17.328 8.080 11.752 1.00 . A A . 3 TYR HA 1 1
8 6475 1 1 3 TYR HB2 H 16.358 8.709 14.297 1.00 . A A . 3 TYR HB2 1 1
8 6476 1 1 3 TYR HB3 H 15.242 7.499 13.684 1.00 . A A . 3 TYR HB3 1 1
8 6477 1 1 3 TYR HD1 H 18.826 8.165 14.354 1.00 . A A . 3 TYR HD1 1 1
8 6478 1 1 3 TYR HD2 H 15.851 5.222 13.598 1.00 . A A . 3 TYR HD2 1 1
8 6479 1 1 3 TYR HE1 H 20.442 6.399 14.926 1.00 . A A . 3 TYR HE1 1 1
8 6480 1 1 3 TYR HE2 H 17.456 3.447 14.168 1.00 . A A . 3 TYR HE2 1 1
8 6481 1 1 3 TYR HH H 20.002 3.201 14.164 1.00 . A A . 3 TYR HH 1 1
8 6482 1 1 3 TYR N N 16.519 9.921 12.213 1.00 . A A . 3 TYR N 1 1
8 6483 1 1 3 TYR O O 15.418 7.217 10.377 1.00 . A A . 3 TYR O 1 1
8 6484 1 1 3 TYR OH O 19.946 3.825 14.898 1.00 . A A . 3 TYR OH 1 1
8 6485 1 1 4 LYS C C 12.504 9.391 9.850 1.00 . A A . 4 LYS C 1 1
8 6486 1 1 4 LYS CA C 12.873 8.247 10.781 1.00 . A A . 4 LYS CA 1 1
8 6487 1 1 4 LYS CB C 11.704 7.927 11.716 1.00 . A A . 4 LYS CB 1 1
8 6488 1 1 4 LYS CD C 11.267 7.230 14.093 1.00 . A A . 4 LYS CD 1 1
8 6489 1 1 4 LYS CE C 12.072 6.926 15.342 1.00 . A A . 4 LYS CE 1 1
8 6490 1 1 4 LYS CG C 12.069 6.955 12.830 1.00 . A A . 4 LYS CG 1 1
8 6491 1 1 4 LYS H H 14.001 9.221 12.294 1.00 . A A . 4 LYS H 1 1
8 6492 1 1 4 LYS HA H 13.098 7.378 10.185 1.00 . A A . 4 LYS HA 1 1
8 6493 1 1 4 LYS HB2 H 11.364 8.846 12.173 1.00 . A A . 4 LYS HB2 1 1
8 6494 1 1 4 LYS HB3 H 10.909 7.498 11.140 1.00 . A A . 4 LYS HB3 1 1
8 6495 1 1 4 LYS HD2 H 10.974 8.269 14.103 1.00 . A A . 4 LYS HD2 1 1
8 6496 1 1 4 LYS HD3 H 10.383 6.609 14.089 1.00 . A A . 4 LYS HD3 1 1
8 6497 1 1 4 LYS HE2 H 11.400 6.872 16.187 1.00 . A A . 4 LYS HE2 1 1
8 6498 1 1 4 LYS HE3 H 12.568 5.973 15.217 1.00 . A A . 4 LYS HE3 1 1
8 6499 1 1 4 LYS HG2 H 11.859 5.949 12.495 1.00 . A A . 4 LYS HG2 1 1
8 6500 1 1 4 LYS HG3 H 13.121 7.052 13.056 1.00 . A A . 4 LYS HG3 1 1
8 6501 1 1 4 LYS HZ1 H 12.719 8.685 16.263 1.00 . A A . 4 LYS HZ1 1 1
8 6502 1 1 4 LYS HZ2 H 13.369 8.439 14.718 1.00 . A A . 4 LYS HZ2 1 1
8 6503 1 1 4 LYS HZ3 H 13.947 7.543 16.033 1.00 . A A . 4 LYS HZ3 1 1
8 6504 1 1 4 LYS N N 14.066 8.578 11.554 1.00 . A A . 4 LYS N 1 1
8 6505 1 1 4 LYS NZ N 13.101 7.972 15.610 1.00 . A A . 4 LYS NZ 1 1
8 6506 1 1 4 LYS O O 13.296 10.312 9.640 1.00 . A A . 4 LYS O 1 1
8 6507 1 1 5 LEU C C 9.386 10.127 7.964 1.00 . A A . 5 LEU C 1 1
8 6508 1 1 5 LEU CA C 10.846 10.351 8.364 1.00 . A A . 5 LEU CA 1 1
8 6509 1 1 5 LEU CB C 11.733 10.358 7.121 1.00 . A A . 5 LEU CB 1 1
8 6510 1 1 5 LEU CD1 C 13.121 12.396 7.601 1.00 . A A . 5 LEU CD1 1 1
8 6511 1 1 5 LEU CD2 C 12.760 11.652 5.236 1.00 . A A . 5 LEU CD2 1 1
8 6512 1 1 5 LEU CG C 12.151 11.747 6.629 1.00 . A A . 5 LEU CG 1 1
8 6513 1 1 5 LEU H H 10.723 8.562 9.485 1.00 . A A . 5 LEU H 1 1
8 6514 1 1 5 LEU HA H 10.933 11.306 8.863 1.00 . A A . 5 LEU HA 1 1
8 6515 1 1 5 LEU HB2 H 12.631 9.798 7.349 1.00 . A A . 5 LEU HB2 1 1
8 6516 1 1 5 LEU HB3 H 11.212 9.854 6.323 1.00 . A A . 5 LEU HB3 1 1
8 6517 1 1 5 LEU HD11 H 12.577 12.771 8.456 1.00 . A A . 5 LEU HD11 1 1
8 6518 1 1 5 LEU HD12 H 13.631 13.212 7.114 1.00 . A A . 5 LEU HD12 1 1
8 6519 1 1 5 LEU HD13 H 13.847 11.664 7.931 1.00 . A A . 5 LEU HD13 1 1
8 6520 1 1 5 LEU HD21 H 12.262 10.878 4.673 1.00 . A A . 5 LEU HD21 1 1
8 6521 1 1 5 LEU HD22 H 13.816 11.417 5.327 1.00 . A A . 5 LEU HD22 1 1
8 6522 1 1 5 LEU HD23 H 12.648 12.599 4.730 1.00 . A A . 5 LEU HD23 1 1
8 6523 1 1 5 LEU HG H 11.272 12.373 6.566 1.00 . A A . 5 LEU HG 1 1
8 6524 1 1 5 LEU N N 11.303 9.322 9.284 1.00 . A A . 5 LEU N 1 1
8 6525 1 1 5 LEU O O 9.063 9.167 7.268 1.00 . A A . 5 LEU O 1 1
8 6526 1 1 6 ILE C C 6.708 11.967 7.049 1.00 . A A . 6 ILE C 1 1
8 6527 1 1 6 ILE CA C 7.101 10.937 8.101 1.00 . A A . 6 ILE CA 1 1
8 6528 1 1 6 ILE CB C 6.233 11.145 9.357 1.00 . A A . 6 ILE CB 1 1
8 6529 1 1 6 ILE CD1 C 6.875 10.980 11.813 1.00 . A A . 6 ILE CD1 1 1
8 6530 1 1 6 ILE CG1 C 6.720 10.250 10.499 1.00 . A A . 6 ILE CG1 1 1
8 6531 1 1 6 ILE CG2 C 4.771 10.865 9.043 1.00 . A A . 6 ILE CG2 1 1
8 6532 1 1 6 ILE H H 8.836 11.773 8.957 1.00 . A A . 6 ILE H 1 1
8 6533 1 1 6 ILE HA H 6.908 9.947 7.712 1.00 . A A . 6 ILE HA 1 1
8 6534 1 1 6 ILE HB H 6.315 12.178 9.655 1.00 . A A . 6 ILE HB 1 1
8 6535 1 1 6 ILE HD11 H 7.595 11.780 11.700 1.00 . A A . 6 ILE HD11 1 1
8 6536 1 1 6 ILE HD12 H 7.222 10.291 12.569 1.00 . A A . 6 ILE HD12 1 1
8 6537 1 1 6 ILE HD13 H 5.922 11.391 12.111 1.00 . A A . 6 ILE HD13 1 1
8 6538 1 1 6 ILE HG12 H 6.014 9.448 10.648 1.00 . A A . 6 ILE HG12 1 1
8 6539 1 1 6 ILE HG13 H 7.679 9.830 10.233 1.00 . A A . 6 ILE HG13 1 1
8 6540 1 1 6 ILE HG21 H 4.318 11.749 8.622 1.00 . A A . 6 ILE HG21 1 1
8 6541 1 1 6 ILE HG22 H 4.254 10.593 9.952 1.00 . A A . 6 ILE HG22 1 1
8 6542 1 1 6 ILE HG23 H 4.704 10.053 8.335 1.00 . A A . 6 ILE HG23 1 1
8 6543 1 1 6 ILE N N 8.517 11.028 8.409 1.00 . A A . 6 ILE N 1 1
8 6544 1 1 6 ILE O O 6.797 13.174 7.285 1.00 . A A . 6 ILE O 1 1
8 6545 1 1 7 LEU C C 4.438 12.093 4.372 1.00 . A A . 7 LEU C 1 1
8 6546 1 1 7 LEU CA C 5.875 12.376 4.798 1.00 . A A . 7 LEU CA 1 1
8 6547 1 1 7 LEU CB C 6.811 12.233 3.588 1.00 . A A . 7 LEU CB 1 1
8 6548 1 1 7 LEU CD1 C 8.867 12.227 5.010 1.00 . A A . 7 LEU CD1 1 1
8 6549 1 1 7 LEU CD2 C 7.959 10.065 4.128 1.00 . A A . 7 LEU CD2 1 1
8 6550 1 1 7 LEU CG C 8.155 11.549 3.854 1.00 . A A . 7 LEU CG 1 1
8 6551 1 1 7 LEU H H 6.229 10.520 5.756 1.00 . A A . 7 LEU H 1 1
8 6552 1 1 7 LEU HA H 5.930 13.390 5.164 1.00 . A A . 7 LEU HA 1 1
8 6553 1 1 7 LEU HB2 H 6.295 11.674 2.822 1.00 . A A . 7 LEU HB2 1 1
8 6554 1 1 7 LEU HB3 H 7.016 13.223 3.209 1.00 . A A . 7 LEU HB3 1 1
8 6555 1 1 7 LEU HD11 H 9.891 12.424 4.733 1.00 . A A . 7 LEU HD11 1 1
8 6556 1 1 7 LEU HD12 H 8.841 11.580 5.873 1.00 . A A . 7 LEU HD12 1 1
8 6557 1 1 7 LEU HD13 H 8.371 13.157 5.239 1.00 . A A . 7 LEU HD13 1 1
8 6558 1 1 7 LEU HD21 H 8.047 9.880 5.189 1.00 . A A . 7 LEU HD21 1 1
8 6559 1 1 7 LEU HD22 H 8.714 9.500 3.601 1.00 . A A . 7 LEU HD22 1 1
8 6560 1 1 7 LEU HD23 H 6.980 9.760 3.789 1.00 . A A . 7 LEU HD23 1 1
8 6561 1 1 7 LEU HG H 8.778 11.648 2.977 1.00 . A A . 7 LEU HG 1 1
8 6562 1 1 7 LEU N N 6.279 11.490 5.886 1.00 . A A . 7 LEU N 1 1
8 6563 1 1 7 LEU O O 3.585 12.979 4.404 1.00 . A A . 7 LEU O 1 1
8 6564 1 1 8 ASN C C 2.812 8.986 3.116 1.00 . A A . 8 ASN C 1 1
8 6565 1 1 8 ASN CA C 2.845 10.454 3.533 1.00 . A A . 8 ASN CA 1 1
8 6566 1 1 8 ASN CB C 2.382 11.339 2.369 1.00 . A A . 8 ASN CB 1 1
8 6567 1 1 8 ASN CG C 1.185 12.194 2.735 1.00 . A A . 8 ASN CG 1 1
8 6568 1 1 8 ASN H H 4.904 10.192 3.964 1.00 . A A . 8 ASN H 1 1
8 6569 1 1 8 ASN HA H 2.172 10.594 4.365 1.00 . A A . 8 ASN HA 1 1
8 6570 1 1 8 ASN HB2 H 3.190 11.992 2.078 1.00 . A A . 8 ASN HB2 1 1
8 6571 1 1 8 ASN HB3 H 2.112 10.712 1.532 1.00 . A A . 8 ASN HB3 1 1
8 6572 1 1 8 ASN HD21 H 2.340 13.809 2.844 1.00 . A A . 8 ASN HD21 1 1
8 6573 1 1 8 ASN HD22 H 0.664 14.062 3.177 1.00 . A A . 8 ASN HD22 1 1
8 6574 1 1 8 ASN N N 4.180 10.854 3.968 1.00 . A A . 8 ASN N 1 1
8 6575 1 1 8 ASN ND2 N 1.421 13.485 2.939 1.00 . A A . 8 ASN ND2 1 1
8 6576 1 1 8 ASN O O 1.808 8.303 3.311 1.00 . A A . 8 ASN O 1 1
8 6577 1 1 8 ASN OD1 O 0.062 11.701 2.833 1.00 . A A . 8 ASN OD1 1 1
8 6578 1 1 9 LEU C C 4.475 6.261 3.295 1.00 . A A . 9 LEU C 1 1
8 6579 1 1 9 LEU CA C 4.007 7.111 2.132 1.00 . A A . 9 LEU CA 1 1
8 6580 1 1 9 LEU CB C 4.967 6.960 0.953 1.00 . A A . 9 LEU CB 1 1
8 6581 1 1 9 LEU CD1 C 3.134 6.993 -0.757 1.00 . A A . 9 LEU CD1 1 1
8 6582 1 1 9 LEU CD2 C 4.397 9.090 -0.237 1.00 . A A . 9 LEU CD2 1 1
8 6583 1 1 9 LEU CG C 4.483 7.575 -0.360 1.00 . A A . 9 LEU CG 1 1
8 6584 1 1 9 LEU H H 4.693 9.086 2.446 1.00 . A A . 9 LEU H 1 1
8 6585 1 1 9 LEU HA H 3.021 6.786 1.835 1.00 . A A . 9 LEU HA 1 1
8 6586 1 1 9 LEU HB2 H 5.908 7.423 1.220 1.00 . A A . 9 LEU HB2 1 1
8 6587 1 1 9 LEU HB3 H 5.133 5.902 0.790 1.00 . A A . 9 LEU HB3 1 1
8 6588 1 1 9 LEU HD11 H 2.999 6.038 -0.274 1.00 . A A . 9 LEU HD11 1 1
8 6589 1 1 9 LEU HD12 H 3.100 6.863 -1.829 1.00 . A A . 9 LEU HD12 1 1
8 6590 1 1 9 LEU HD13 H 2.347 7.666 -0.450 1.00 . A A . 9 LEU HD13 1 1
8 6591 1 1 9 LEU HD21 H 3.394 9.372 0.039 1.00 . A A . 9 LEU HD21 1 1
8 6592 1 1 9 LEU HD22 H 4.651 9.542 -1.185 1.00 . A A . 9 LEU HD22 1 1
8 6593 1 1 9 LEU HD23 H 5.089 9.429 0.519 1.00 . A A . 9 LEU HD23 1 1
8 6594 1 1 9 LEU HG H 5.189 7.340 -1.142 1.00 . A A . 9 LEU HG 1 1
8 6595 1 1 9 LEU N N 3.917 8.503 2.557 1.00 . A A . 9 LEU N 1 1
8 6596 1 1 9 LEU O O 3.960 5.172 3.543 1.00 . A A . 9 LEU O 1 1
8 6597 1 1 10 LYS C C 4.895 5.604 6.075 1.00 . A A . 10 LYS C 1 1
8 6598 1 1 10 LYS CA C 6.011 6.130 5.181 1.00 . A A . 10 LYS CA 1 1
8 6599 1 1 10 LYS CB C 6.886 7.119 5.946 1.00 . A A . 10 LYS CB 1 1
8 6600 1 1 10 LYS CD C 9.287 6.992 5.214 1.00 . A A . 10 LYS CD 1 1
8 6601 1 1 10 LYS CE C 10.532 6.127 5.279 1.00 . A A . 10 LYS CE 1 1
8 6602 1 1 10 LYS CG C 8.272 6.587 6.270 1.00 . A A . 10 LYS CG 1 1
8 6603 1 1 10 LYS H H 5.801 7.673 3.763 1.00 . A A . 10 LYS H 1 1
8 6604 1 1 10 LYS HA H 6.618 5.303 4.843 1.00 . A A . 10 LYS HA 1 1
8 6605 1 1 10 LYS HB2 H 6.994 8.014 5.342 1.00 . A A . 10 LYS HB2 1 1
8 6606 1 1 10 LYS HB3 H 6.394 7.380 6.871 1.00 . A A . 10 LYS HB3 1 1
8 6607 1 1 10 LYS HD2 H 8.840 6.883 4.237 1.00 . A A . 10 LYS HD2 1 1
8 6608 1 1 10 LYS HD3 H 9.565 8.025 5.370 1.00 . A A . 10 LYS HD3 1 1
8 6609 1 1 10 LYS HE2 H 10.857 6.070 6.305 1.00 . A A . 10 LYS HE2 1 1
8 6610 1 1 10 LYS HE3 H 10.294 5.137 4.930 1.00 . A A . 10 LYS HE3 1 1
8 6611 1 1 10 LYS HG2 H 8.584 6.981 7.224 1.00 . A A . 10 LYS HG2 1 1
8 6612 1 1 10 LYS HG3 H 8.229 5.509 6.320 1.00 . A A . 10 LYS HG3 1 1
8 6613 1 1 10 LYS HZ1 H 11.711 6.152 3.555 1.00 . A A . 10 LYS HZ1 1 1
8 6614 1 1 10 LYS HZ2 H 12.540 6.601 4.959 1.00 . A A . 10 LYS HZ2 1 1
8 6615 1 1 10 LYS HZ3 H 11.461 7.681 4.234 1.00 . A A . 10 LYS HZ3 1 1
8 6616 1 1 10 LYS N N 5.454 6.792 4.017 1.00 . A A . 10 LYS N 1 1
8 6617 1 1 10 LYS NZ N 11.643 6.681 4.453 1.00 . A A . 10 LYS NZ 1 1
8 6618 1 1 10 LYS O O 5.000 4.527 6.664 1.00 . A A . 10 LYS O 1 1
8 6619 1 1 11 GLN C C 1.964 4.797 6.352 1.00 . A A . 11 GLN C 1 1
8 6620 1 1 11 GLN CA C 2.661 6.012 6.955 1.00 . A A . 11 GLN CA 1 1
8 6621 1 1 11 GLN CB C 1.695 7.197 7.036 1.00 . A A . 11 GLN CB 1 1
8 6622 1 1 11 GLN CD C 0.406 7.311 9.206 1.00 . A A . 11 GLN CD 1 1
8 6623 1 1 11 GLN CG C 0.389 6.886 7.751 1.00 . A A . 11 GLN CG 1 1
8 6624 1 1 11 GLN H H 3.802 7.216 5.649 1.00 . A A . 11 GLN H 1 1
8 6625 1 1 11 GLN HA H 3.004 5.766 7.948 1.00 . A A . 11 GLN HA 1 1
8 6626 1 1 11 GLN HB2 H 2.182 8.005 7.562 1.00 . A A . 11 GLN HB2 1 1
8 6627 1 1 11 GLN HB3 H 1.464 7.523 6.031 1.00 . A A . 11 GLN HB3 1 1
8 6628 1 1 11 GLN HE21 H -1.389 8.142 9.011 1.00 . A A . 11 GLN HE21 1 1
8 6629 1 1 11 GLN HE22 H -0.675 8.256 10.580 1.00 . A A . 11 GLN HE22 1 1
8 6630 1 1 11 GLN HG2 H -0.412 7.407 7.251 1.00 . A A . 11 GLN HG2 1 1
8 6631 1 1 11 GLN HG3 H 0.209 5.822 7.704 1.00 . A A . 11 GLN HG3 1 1
8 6632 1 1 11 GLN N N 3.820 6.378 6.155 1.00 . A A . 11 GLN N 1 1
8 6633 1 1 11 GLN NE2 N -0.660 7.968 9.644 1.00 . A A . 11 GLN NE2 1 1
8 6634 1 1 11 GLN O O 1.513 3.904 7.071 1.00 . A A . 11 GLN O 1 1
8 6635 1 1 11 GLN OE1 O 1.368 7.050 9.929 1.00 . A A . 11 GLN OE1 1 1
8 6636 1 1 12 ALA C C 2.178 2.448 4.278 1.00 . A A . 12 ALA C 1 1
8 6637 1 1 12 ALA CA C 1.256 3.662 4.316 1.00 . A A . 12 ALA CA 1 1
8 6638 1 1 12 ALA CB C 0.881 4.085 2.904 1.00 . A A . 12 ALA CB 1 1
8 6639 1 1 12 ALA H H 2.270 5.508 4.509 1.00 . A A . 12 ALA H 1 1
8 6640 1 1 12 ALA HA H 0.348 3.400 4.844 1.00 . A A . 12 ALA HA 1 1
8 6641 1 1 12 ALA HB1 H -0.060 3.636 2.632 1.00 . A A . 12 ALA HB1 1 1
8 6642 1 1 12 ALA HB2 H 1.648 3.761 2.217 1.00 . A A . 12 ALA HB2 1 1
8 6643 1 1 12 ALA HB3 H 0.791 5.161 2.863 1.00 . A A . 12 ALA HB3 1 1
8 6644 1 1 12 ALA N N 1.888 4.769 5.025 1.00 . A A . 12 ALA N 1 1
8 6645 1 1 12 ALA O O 1.744 1.320 4.505 1.00 . A A . 12 ALA O 1 1
8 6646 1 1 13 LYS C C 4.482 0.847 5.249 1.00 . A A . 13 LYS C 1 1
8 6647 1 1 13 LYS CA C 4.440 1.607 3.929 1.00 . A A . 13 LYS CA 1 1
8 6648 1 1 13 LYS CB C 5.841 2.137 3.591 1.00 . A A . 13 LYS CB 1 1
8 6649 1 1 13 LYS CD C 7.958 1.163 4.549 1.00 . A A . 13 LYS CD 1 1
8 6650 1 1 13 LYS CE C 9.282 1.630 3.965 1.00 . A A . 13 LYS CE 1 1
8 6651 1 1 13 LYS CG C 6.887 1.038 3.475 1.00 . A A . 13 LYS CG 1 1
8 6652 1 1 13 LYS H H 3.736 3.617 3.823 1.00 . A A . 13 LYS H 1 1
8 6653 1 1 13 LYS HA H 4.125 0.927 3.151 1.00 . A A . 13 LYS HA 1 1
8 6654 1 1 13 LYS HB2 H 5.803 2.662 2.647 1.00 . A A . 13 LYS HB2 1 1
8 6655 1 1 13 LYS HB3 H 6.156 2.822 4.363 1.00 . A A . 13 LYS HB3 1 1
8 6656 1 1 13 LYS HD2 H 7.632 1.879 5.290 1.00 . A A . 13 LYS HD2 1 1
8 6657 1 1 13 LYS HD3 H 8.099 0.199 5.015 1.00 . A A . 13 LYS HD3 1 1
8 6658 1 1 13 LYS HE2 H 9.428 1.151 3.009 1.00 . A A . 13 LYS HE2 1 1
8 6659 1 1 13 LYS HE3 H 9.244 2.699 3.829 1.00 . A A . 13 LYS HE3 1 1
8 6660 1 1 13 LYS HG2 H 6.399 0.079 3.580 1.00 . A A . 13 LYS HG2 1 1
8 6661 1 1 13 LYS HG3 H 7.355 1.101 2.503 1.00 . A A . 13 LYS HG3 1 1
8 6662 1 1 13 LYS HZ1 H 11.253 1.015 4.281 1.00 . A A . 13 LYS HZ1 1 1
8 6663 1 1 13 LYS HZ2 H 10.176 0.506 5.483 1.00 . A A . 13 LYS HZ2 1 1
8 6664 1 1 13 LYS HZ3 H 10.687 2.117 5.431 1.00 . A A . 13 LYS HZ3 1 1
8 6665 1 1 13 LYS N N 3.455 2.691 3.992 1.00 . A A . 13 LYS N 1 1
8 6666 1 1 13 LYS NZ N 10.429 1.293 4.852 1.00 . A A . 13 LYS NZ 1 1
8 6667 1 1 13 LYS O O 4.412 -0.381 5.274 1.00 . A A . 13 LYS O 1 1
8 6668 1 1 14 GLU C C 3.324 0.253 7.970 1.00 . A A . 14 GLU C 1 1
8 6669 1 1 14 GLU CA C 4.632 0.978 7.676 1.00 . A A . 14 GLU CA 1 1
8 6670 1 1 14 GLU CB C 4.900 2.033 8.754 1.00 . A A . 14 GLU CB 1 1
8 6671 1 1 14 GLU CD C 7.093 2.553 9.899 1.00 . A A . 14 GLU CD 1 1
8 6672 1 1 14 GLU CG C 6.263 2.696 8.636 1.00 . A A . 14 GLU CG 1 1
8 6673 1 1 14 GLU H H 4.635 2.562 6.265 1.00 . A A . 14 GLU H 1 1
8 6674 1 1 14 GLU HA H 5.436 0.257 7.682 1.00 . A A . 14 GLU HA 1 1
8 6675 1 1 14 GLU HB2 H 4.141 2.799 8.692 1.00 . A A . 14 GLU HB2 1 1
8 6676 1 1 14 GLU HB3 H 4.838 1.558 9.723 1.00 . A A . 14 GLU HB3 1 1
8 6677 1 1 14 GLU HG2 H 6.802 2.241 7.818 1.00 . A A . 14 GLU HG2 1 1
8 6678 1 1 14 GLU HG3 H 6.122 3.747 8.434 1.00 . A A . 14 GLU HG3 1 1
8 6679 1 1 14 GLU N N 4.590 1.586 6.350 1.00 . A A . 14 GLU N 1 1
8 6680 1 1 14 GLU O O 3.308 -0.780 8.638 1.00 . A A . 14 GLU O 1 1
8 6681 1 1 14 GLU OE1 O 6.891 1.562 10.632 1.00 . A A . 14 GLU OE1 1 1
8 6682 1 1 14 GLU OE2 O 7.942 3.431 10.151 1.00 . A A . 14 GLU OE2 1 1
8 6683 1 1 15 GLU C C 0.744 -1.037 6.807 1.00 . A A . 15 GLU C 1 1
8 6684 1 1 15 GLU CA C 0.910 0.214 7.664 1.00 . A A . 15 GLU CA 1 1
8 6685 1 1 15 GLU CB C -0.185 1.230 7.327 1.00 . A A . 15 GLU CB 1 1
8 6686 1 1 15 GLU CD C -2.352 1.842 8.475 1.00 . A A . 15 GLU CD 1 1
8 6687 1 1 15 GLU CG C -0.837 1.852 8.551 1.00 . A A . 15 GLU CG 1 1
8 6688 1 1 15 GLU H H 2.304 1.628 6.937 1.00 . A A . 15 GLU H 1 1
8 6689 1 1 15 GLU HA H 0.822 -0.061 8.705 1.00 . A A . 15 GLU HA 1 1
8 6690 1 1 15 GLU HB2 H 0.248 2.022 6.734 1.00 . A A . 15 GLU HB2 1 1
8 6691 1 1 15 GLU HB3 H -0.953 0.739 6.747 1.00 . A A . 15 GLU HB3 1 1
8 6692 1 1 15 GLU HG2 H -0.532 1.297 9.426 1.00 . A A . 15 GLU HG2 1 1
8 6693 1 1 15 GLU HG3 H -0.502 2.875 8.641 1.00 . A A . 15 GLU HG3 1 1
8 6694 1 1 15 GLU N N 2.225 0.805 7.463 1.00 . A A . 15 GLU N 1 1
8 6695 1 1 15 GLU O O 0.068 -1.989 7.200 1.00 . A A . 15 GLU O 1 1
8 6696 1 1 15 GLU OE1 O -2.909 0.897 7.880 1.00 . A A . 15 GLU OE1 1 1
8 6697 1 1 15 GLU OE2 O -2.978 2.777 9.015 1.00 . A A . 15 GLU OE2 1 1
8 6698 1 1 16 ALA C C 2.052 -3.365 5.252 1.00 . A A . 16 ALA C 1 1
8 6699 1 1 16 ALA CA C 1.290 -2.156 4.713 1.00 . A A . 16 ALA CA 1 1
8 6700 1 1 16 ALA CB C 1.828 -1.755 3.346 1.00 . A A . 16 ALA CB 1 1
8 6701 1 1 16 ALA H H 1.888 -0.238 5.378 1.00 . A A . 16 ALA H 1 1
8 6702 1 1 16 ALA HA H 0.250 -2.422 4.600 1.00 . A A . 16 ALA HA 1 1
8 6703 1 1 16 ALA HB1 H 2.861 -1.449 3.441 1.00 . A A . 16 ALA HB1 1 1
8 6704 1 1 16 ALA HB2 H 1.245 -0.932 2.955 1.00 . A A . 16 ALA HB2 1 1
8 6705 1 1 16 ALA HB3 H 1.763 -2.595 2.672 1.00 . A A . 16 ALA HB3 1 1
8 6706 1 1 16 ALA N N 1.366 -1.026 5.634 1.00 . A A . 16 ALA N 1 1
8 6707 1 1 16 ALA O O 1.634 -4.507 5.063 1.00 . A A . 16 ALA O 1 1
8 6708 1 1 17 ILE C C 3.342 -4.816 7.696 1.00 . A A . 17 ILE C 1 1
8 6709 1 1 17 ILE CA C 3.998 -4.179 6.469 1.00 . A A . 17 ILE CA 1 1
8 6710 1 1 17 ILE CB C 5.419 -3.682 6.838 1.00 . A A . 17 ILE CB 1 1
8 6711 1 1 17 ILE CD1 C 6.163 -6.107 6.743 1.00 . A A . 17 ILE CD1 1 1
8 6712 1 1 17 ILE CG1 C 6.218 -4.808 7.510 1.00 . A A . 17 ILE CG1 1 1
8 6713 1 1 17 ILE CG2 C 5.353 -2.461 7.745 1.00 . A A . 17 ILE CG2 1 1
8 6714 1 1 17 ILE H H 3.460 -2.181 6.027 1.00 . A A . 17 ILE H 1 1
8 6715 1 1 17 ILE HA H 4.100 -4.936 5.705 1.00 . A A . 17 ILE HA 1 1
8 6716 1 1 17 ILE HB H 5.917 -3.391 5.920 1.00 . A A . 17 ILE HB 1 1
8 6717 1 1 17 ILE HD11 H 5.466 -6.776 7.224 1.00 . A A . 17 ILE HD11 1 1
8 6718 1 1 17 ILE HD12 H 7.144 -6.557 6.724 1.00 . A A . 17 ILE HD12 1 1
8 6719 1 1 17 ILE HD13 H 5.834 -5.910 5.734 1.00 . A A . 17 ILE HD13 1 1
8 6720 1 1 17 ILE HG12 H 7.257 -4.516 7.602 1.00 . A A . 17 ILE HG12 1 1
8 6721 1 1 17 ILE HG13 H 5.814 -4.988 8.497 1.00 . A A . 17 ILE HG13 1 1
8 6722 1 1 17 ILE HG21 H 6.350 -2.082 7.908 1.00 . A A . 17 ILE HG21 1 1
8 6723 1 1 17 ILE HG22 H 4.916 -2.738 8.693 1.00 . A A . 17 ILE HG22 1 1
8 6724 1 1 17 ILE HG23 H 4.752 -1.697 7.279 1.00 . A A . 17 ILE HG23 1 1
8 6725 1 1 17 ILE N N 3.176 -3.109 5.915 1.00 . A A . 17 ILE N 1 1
8 6726 1 1 17 ILE O O 3.219 -6.036 7.778 1.00 . A A . 17 ILE O 1 1
8 6727 1 1 18 LYS C C 1.042 -5.261 9.547 1.00 . A A . 18 LYS C 1 1
8 6728 1 1 18 LYS CA C 2.292 -4.456 9.867 1.00 . A A . 18 LYS CA 1 1
8 6729 1 1 18 LYS CB C 1.952 -3.286 10.797 1.00 . A A . 18 LYS CB 1 1
8 6730 1 1 18 LYS CD C 0.027 -1.729 11.223 1.00 . A A . 18 LYS CD 1 1
8 6731 1 1 18 LYS CE C 0.557 -0.480 11.907 1.00 . A A . 18 LYS CE 1 1
8 6732 1 1 18 LYS CG C 1.010 -2.259 10.192 1.00 . A A . 18 LYS CG 1 1
8 6733 1 1 18 LYS H H 3.056 -3.034 8.513 1.00 . A A . 18 LYS H 1 1
8 6734 1 1 18 LYS HA H 2.994 -5.104 10.369 1.00 . A A . 18 LYS HA 1 1
8 6735 1 1 18 LYS HB2 H 1.493 -3.678 11.692 1.00 . A A . 18 LYS HB2 1 1
8 6736 1 1 18 LYS HB3 H 2.870 -2.783 11.069 1.00 . A A . 18 LYS HB3 1 1
8 6737 1 1 18 LYS HD2 H -0.904 -1.489 10.730 1.00 . A A . 18 LYS HD2 1 1
8 6738 1 1 18 LYS HD3 H -0.144 -2.492 11.968 1.00 . A A . 18 LYS HD3 1 1
8 6739 1 1 18 LYS HE2 H 1.207 -0.776 12.717 1.00 . A A . 18 LYS HE2 1 1
8 6740 1 1 18 LYS HE3 H 1.118 0.098 11.189 1.00 . A A . 18 LYS HE3 1 1
8 6741 1 1 18 LYS HG2 H 1.590 -1.434 9.812 1.00 . A A . 18 LYS HG2 1 1
8 6742 1 1 18 LYS HG3 H 0.460 -2.716 9.386 1.00 . A A . 18 LYS HG3 1 1
8 6743 1 1 18 LYS HZ1 H -1.430 0.162 11.954 1.00 . A A . 18 LYS HZ1 1 1
8 6744 1 1 18 LYS HZ2 H -0.309 1.371 12.338 1.00 . A A . 18 LYS HZ2 1 1
8 6745 1 1 18 LYS HZ3 H -0.676 0.166 13.468 1.00 . A A . 18 LYS HZ3 1 1
8 6746 1 1 18 LYS N N 2.928 -3.983 8.643 1.00 . A A . 18 LYS N 1 1
8 6747 1 1 18 LYS NZ N -0.541 0.365 12.455 1.00 . A A . 18 LYS NZ 1 1
8 6748 1 1 18 LYS O O 0.774 -6.278 10.187 1.00 . A A . 18 LYS O 1 1
8 6749 1 1 19 GLU C C -0.498 -6.920 7.646 1.00 . A A . 19 GLU C 1 1
8 6750 1 1 19 GLU CA C -0.904 -5.548 8.140 1.00 . A A . 19 GLU CA 1 1
8 6751 1 1 19 GLU CB C -1.678 -4.793 7.055 1.00 . A A . 19 GLU CB 1 1
8 6752 1 1 19 GLU CD C -3.620 -3.536 8.067 1.00 . A A . 19 GLU CD 1 1
8 6753 1 1 19 GLU CG C -2.212 -3.445 7.517 1.00 . A A . 19 GLU CG 1 1
8 6754 1 1 19 GLU H H 0.562 -4.023 8.046 1.00 . A A . 19 GLU H 1 1
8 6755 1 1 19 GLU HA H -1.527 -5.669 9.014 1.00 . A A . 19 GLU HA 1 1
8 6756 1 1 19 GLU HB2 H -1.027 -4.628 6.209 1.00 . A A . 19 GLU HB2 1 1
8 6757 1 1 19 GLU HB3 H -2.516 -5.398 6.740 1.00 . A A . 19 GLU HB3 1 1
8 6758 1 1 19 GLU HG2 H -1.565 -3.063 8.291 1.00 . A A . 19 GLU HG2 1 1
8 6759 1 1 19 GLU HG3 H -2.211 -2.766 6.677 1.00 . A A . 19 GLU HG3 1 1
8 6760 1 1 19 GLU N N 0.292 -4.826 8.538 1.00 . A A . 19 GLU N 1 1
8 6761 1 1 19 GLU O O -1.109 -7.929 7.996 1.00 . A A . 19 GLU O 1 1
8 6762 1 1 19 GLU OE1 O -3.821 -4.242 9.078 1.00 . A A . 19 GLU OE1 1 1
8 6763 1 1 19 GLU OE2 O -4.527 -2.901 7.485 1.00 . A A . 19 GLU OE2 1 1
8 6764 1 1 20 LEU C C 1.620 -9.008 7.566 1.00 . A A . 20 LEU C 1 1
8 6765 1 1 20 LEU CA C 1.100 -8.211 6.382 1.00 . A A . 20 LEU CA 1 1
8 6766 1 1 20 LEU CB C 2.217 -7.960 5.380 1.00 . A A . 20 LEU CB 1 1
8 6767 1 1 20 LEU CD1 C 1.205 -7.889 3.116 1.00 . A A . 20 LEU CD1 1 1
8 6768 1 1 20 LEU CD2 C 3.410 -9.030 3.458 1.00 . A A . 20 LEU CD2 1 1
8 6769 1 1 20 LEU CG C 2.054 -8.712 4.066 1.00 . A A . 20 LEU CG 1 1
8 6770 1 1 20 LEU H H 1.052 -6.125 6.648 1.00 . A A . 20 LEU H 1 1
8 6771 1 1 20 LEU HA H 0.296 -8.754 5.900 1.00 . A A . 20 LEU HA 1 1
8 6772 1 1 20 LEU HB2 H 2.241 -6.901 5.164 1.00 . A A . 20 LEU HB2 1 1
8 6773 1 1 20 LEU HB3 H 3.157 -8.243 5.830 1.00 . A A . 20 LEU HB3 1 1
8 6774 1 1 20 LEU HD11 H 0.171 -8.188 3.213 1.00 . A A . 20 LEU HD11 1 1
8 6775 1 1 20 LEU HD12 H 1.537 -8.048 2.101 1.00 . A A . 20 LEU HD12 1 1
8 6776 1 1 20 LEU HD13 H 1.297 -6.842 3.374 1.00 . A A . 20 LEU HD13 1 1
8 6777 1 1 20 LEU HD21 H 3.324 -9.903 2.830 1.00 . A A . 20 LEU HD21 1 1
8 6778 1 1 20 LEU HD22 H 4.122 -9.222 4.248 1.00 . A A . 20 LEU HD22 1 1
8 6779 1 1 20 LEU HD23 H 3.747 -8.193 2.868 1.00 . A A . 20 LEU HD23 1 1
8 6780 1 1 20 LEU HG H 1.535 -9.643 4.248 1.00 . A A . 20 LEU HG 1 1
8 6781 1 1 20 LEU N N 0.578 -6.957 6.868 1.00 . A A . 20 LEU N 1 1
8 6782 1 1 20 LEU O O 1.489 -10.230 7.624 1.00 . A A . 20 LEU O 1 1
8 6783 1 1 21 VAL C C 1.591 -9.498 10.554 1.00 . A A . 21 VAL C 1 1
8 6784 1 1 21 VAL CA C 2.725 -8.893 9.733 1.00 . A A . 21 VAL CA 1 1
8 6785 1 1 21 VAL CB C 3.513 -7.893 10.611 1.00 . A A . 21 VAL CB 1 1
8 6786 1 1 21 VAL CG1 C 4.122 -8.605 11.812 1.00 . A A . 21 VAL CG1 1 1
8 6787 1 1 21 VAL CG2 C 4.596 -7.201 9.794 1.00 . A A . 21 VAL CG2 1 1
8 6788 1 1 21 VAL H H 2.252 -7.310 8.409 1.00 . A A . 21 VAL H 1 1
8 6789 1 1 21 VAL HA H 3.398 -9.675 9.432 1.00 . A A . 21 VAL HA 1 1
8 6790 1 1 21 VAL HB H 2.830 -7.141 10.984 1.00 . A A . 21 VAL HB 1 1
8 6791 1 1 21 VAL HG11 H 4.270 -9.647 11.573 1.00 . A A . 21 VAL HG11 1 1
8 6792 1 1 21 VAL HG12 H 3.455 -8.521 12.657 1.00 . A A . 21 VAL HG12 1 1
8 6793 1 1 21 VAL HG13 H 5.072 -8.151 12.055 1.00 . A A . 21 VAL HG13 1 1
8 6794 1 1 21 VAL HG21 H 5.566 -7.438 10.206 1.00 . A A . 21 VAL HG21 1 1
8 6795 1 1 21 VAL HG22 H 4.445 -6.132 9.824 1.00 . A A . 21 VAL HG22 1 1
8 6796 1 1 21 VAL HG23 H 4.548 -7.543 8.772 1.00 . A A . 21 VAL HG23 1 1
8 6797 1 1 21 VAL N N 2.196 -8.283 8.522 1.00 . A A . 21 VAL N 1 1
8 6798 1 1 21 VAL O O 1.761 -10.536 11.191 1.00 . A A . 21 VAL O 1 1
8 6799 1 1 22 ASP C C -1.366 -10.526 10.587 1.00 . A A . 22 ASP C 1 1
8 6800 1 1 22 ASP CA C -0.729 -9.316 11.270 1.00 . A A . 22 ASP CA 1 1
8 6801 1 1 22 ASP CB C -1.760 -8.193 11.416 1.00 . A A . 22 ASP CB 1 1
8 6802 1 1 22 ASP CG C -1.765 -7.591 12.807 1.00 . A A . 22 ASP CG 1 1
8 6803 1 1 22 ASP H H 0.356 -8.012 9.998 1.00 . A A . 22 ASP H 1 1
8 6804 1 1 22 ASP HA H -0.393 -9.610 12.254 1.00 . A A . 22 ASP HA 1 1
8 6805 1 1 22 ASP HB2 H -1.533 -7.412 10.708 1.00 . A A . 22 ASP HB2 1 1
8 6806 1 1 22 ASP HB3 H -2.744 -8.587 11.209 1.00 . A A . 22 ASP HB3 1 1
8 6807 1 1 22 ASP N N 0.433 -8.839 10.529 1.00 . A A . 22 ASP N 1 1
8 6808 1 1 22 ASP O O -2.136 -11.261 11.205 1.00 . A A . 22 ASP O 1 1
8 6809 1 1 22 ASP OD1 O -2.493 -8.114 13.678 1.00 . A A . 22 ASP OD1 1 1
8 6810 1 1 22 ASP OD2 O -1.040 -6.598 13.028 1.00 . A A . 22 ASP OD2 1 1
8 6811 1 1 23 ALA C C -0.528 -12.559 7.733 1.00 . A A . 23 ALA C 1 1
8 6812 1 1 23 ALA CA C -1.603 -11.849 8.558 1.00 . A A . 23 ALA CA 1 1
8 6813 1 1 23 ALA CB C -2.738 -11.371 7.663 1.00 . A A . 23 ALA CB 1 1
8 6814 1 1 23 ALA H H -0.433 -10.109 8.863 1.00 . A A . 23 ALA H 1 1
8 6815 1 1 23 ALA HA H -2.014 -12.551 9.269 1.00 . A A . 23 ALA HA 1 1
8 6816 1 1 23 ALA HB1 H -3.606 -11.155 8.268 1.00 . A A . 23 ALA HB1 1 1
8 6817 1 1 23 ALA HB2 H -2.982 -12.142 6.947 1.00 . A A . 23 ALA HB2 1 1
8 6818 1 1 23 ALA HB3 H -2.431 -10.477 7.140 1.00 . A A . 23 ALA HB3 1 1
8 6819 1 1 23 ALA N N -1.050 -10.728 9.308 1.00 . A A . 23 ALA N 1 1
8 6820 1 1 23 ALA O O 0.063 -13.540 8.184 1.00 . A A . 23 ALA O 1 1
8 6821 1 1 24 GLY C C 0.468 -12.359 4.193 1.00 . A A . 24 GLY C 1 1
8 6822 1 1 24 GLY CA C 0.714 -12.669 5.656 1.00 . A A . 24 GLY CA 1 1
8 6823 1 1 24 GLY H H -0.787 -11.282 6.211 1.00 . A A . 24 GLY H 1 1
8 6824 1 1 24 GLY HA2 H 1.690 -12.295 5.934 1.00 . A A . 24 GLY HA2 1 1
8 6825 1 1 24 GLY HA3 H 0.692 -13.742 5.795 1.00 . A A . 24 GLY HA3 1 1
8 6826 1 1 24 GLY N N -0.284 -12.063 6.522 1.00 . A A . 24 GLY N 1 1
8 6827 1 1 24 GLY O O 1.211 -11.594 3.583 1.00 . A A . 24 GLY O 1 1
8 6828 1 1 25 THR C C 0.279 -12.740 1.318 1.00 . A A . 25 THR C 1 1
8 6829 1 1 25 THR CA C -0.947 -12.734 2.231 1.00 . A A . 25 THR CA 1 1
8 6830 1 1 25 THR CB C -1.705 -11.409 2.086 1.00 . A A . 25 THR CB 1 1
8 6831 1 1 25 THR CG2 C -0.806 -10.184 2.095 1.00 . A A . 25 THR CG2 1 1
8 6832 1 1 25 THR H H -1.142 -13.545 4.177 1.00 . A A . 25 THR H 1 1
8 6833 1 1 25 THR HA H -1.600 -13.539 1.931 1.00 . A A . 25 THR HA 1 1
8 6834 1 1 25 THR HB H -2.396 -11.313 2.913 1.00 . A A . 25 THR HB 1 1
8 6835 1 1 25 THR HG1 H -2.924 -12.219 0.785 1.00 . A A . 25 THR HG1 1 1
8 6836 1 1 25 THR HG21 H -0.333 -10.092 3.061 1.00 . A A . 25 THR HG21 1 1
8 6837 1 1 25 THR HG22 H -1.397 -9.302 1.899 1.00 . A A . 25 THR HG22 1 1
8 6838 1 1 25 THR HG23 H -0.046 -10.284 1.329 1.00 . A A . 25 THR HG23 1 1
8 6839 1 1 25 THR N N -0.585 -12.951 3.633 1.00 . A A . 25 THR N 1 1
8 6840 1 1 25 THR O O 1.363 -13.145 1.722 1.00 . A A . 25 THR O 1 1
8 6841 1 1 25 THR OG1 O -2.451 -11.387 0.883 1.00 . A A . 25 THR OG1 1 1
8 6842 1 1 26 ALA C C 2.033 -10.974 -0.652 1.00 . A A . 26 ALA C 1 1
8 6843 1 1 26 ALA CA C 1.168 -12.202 -0.883 1.00 . A A . 26 ALA CA 1 1
8 6844 1 1 26 ALA CB C 0.603 -12.198 -2.294 1.00 . A A . 26 ALA CB 1 1
8 6845 1 1 26 ALA H H -0.801 -11.954 -0.169 1.00 . A A . 26 ALA H 1 1
8 6846 1 1 26 ALA HA H 1.779 -13.089 -0.766 1.00 . A A . 26 ALA HA 1 1
8 6847 1 1 26 ALA HB1 H 1.257 -12.754 -2.946 1.00 . A A . 26 ALA HB1 1 1
8 6848 1 1 26 ALA HB2 H 0.526 -11.186 -2.647 1.00 . A A . 26 ALA HB2 1 1
8 6849 1 1 26 ALA HB3 H -0.377 -12.652 -2.288 1.00 . A A . 26 ALA HB3 1 1
8 6850 1 1 26 ALA N N 0.090 -12.271 0.088 1.00 . A A . 26 ALA N 1 1
8 6851 1 1 26 ALA O O 1.707 -9.880 -1.115 1.00 . A A . 26 ALA O 1 1
8 6852 1 1 27 GLU C C 4.480 -9.339 -0.912 1.00 . A A . 27 GLU C 1 1
8 6853 1 1 27 GLU CA C 4.047 -10.054 0.366 1.00 . A A . 27 GLU CA 1 1
8 6854 1 1 27 GLU CB C 5.282 -10.561 1.116 1.00 . A A . 27 GLU CB 1 1
8 6855 1 1 27 GLU CD C 5.551 -11.261 3.531 1.00 . A A . 27 GLU CD 1 1
8 6856 1 1 27 GLU CG C 4.972 -11.610 2.174 1.00 . A A . 27 GLU CG 1 1
8 6857 1 1 27 GLU H H 3.339 -12.048 0.409 1.00 . A A . 27 GLU H 1 1
8 6858 1 1 27 GLU HA H 3.519 -9.349 0.994 1.00 . A A . 27 GLU HA 1 1
8 6859 1 1 27 GLU HB2 H 5.967 -10.991 0.405 1.00 . A A . 27 GLU HB2 1 1
8 6860 1 1 27 GLU HB3 H 5.763 -9.725 1.601 1.00 . A A . 27 GLU HB3 1 1
8 6861 1 1 27 GLU HG2 H 3.901 -11.701 2.271 1.00 . A A . 27 GLU HG2 1 1
8 6862 1 1 27 GLU HG3 H 5.385 -12.548 1.858 1.00 . A A . 27 GLU HG3 1 1
8 6863 1 1 27 GLU N N 3.136 -11.155 0.068 1.00 . A A . 27 GLU N 1 1
8 6864 1 1 27 GLU O O 4.773 -8.144 -0.897 1.00 . A A . 27 GLU O 1 1
8 6865 1 1 27 GLU OE1 O 6.744 -10.899 3.595 1.00 . A A . 27 GLU OE1 1 1
8 6866 1 1 27 GLU OE2 O 4.809 -11.347 4.533 1.00 . A A . 27 GLU OE2 1 1
8 6867 1 1 28 LYS C C 4.229 -8.190 -3.569 1.00 . A A . 28 LYS C 1 1
8 6868 1 1 28 LYS CA C 4.922 -9.524 -3.306 1.00 . A A . 28 LYS CA 1 1
8 6869 1 1 28 LYS CB C 4.599 -10.504 -4.430 1.00 . A A . 28 LYS CB 1 1
8 6870 1 1 28 LYS CD C 4.341 -12.960 -3.929 1.00 . A A . 28 LYS CD 1 1
8 6871 1 1 28 LYS CE C 4.694 -14.256 -4.640 1.00 . A A . 28 LYS CE 1 1
8 6872 1 1 28 LYS CG C 5.312 -11.847 -4.288 1.00 . A A . 28 LYS CG 1 1
8 6873 1 1 28 LYS H H 4.280 -11.027 -1.962 1.00 . A A . 28 LYS H 1 1
8 6874 1 1 28 LYS HA H 5.989 -9.361 -3.279 1.00 . A A . 28 LYS HA 1 1
8 6875 1 1 28 LYS HB2 H 3.535 -10.687 -4.442 1.00 . A A . 28 LYS HB2 1 1
8 6876 1 1 28 LYS HB3 H 4.892 -10.067 -5.372 1.00 . A A . 28 LYS HB3 1 1
8 6877 1 1 28 LYS HD2 H 4.375 -13.122 -2.862 1.00 . A A . 28 LYS HD2 1 1
8 6878 1 1 28 LYS HD3 H 3.343 -12.662 -4.215 1.00 . A A . 28 LYS HD3 1 1
8 6879 1 1 28 LYS HE2 H 4.763 -14.062 -5.699 1.00 . A A . 28 LYS HE2 1 1
8 6880 1 1 28 LYS HE3 H 5.648 -14.603 -4.273 1.00 . A A . 28 LYS HE3 1 1
8 6881 1 1 28 LYS HG2 H 5.792 -12.090 -5.226 1.00 . A A . 28 LYS HG2 1 1
8 6882 1 1 28 LYS HG3 H 6.058 -11.765 -3.511 1.00 . A A . 28 LYS HG3 1 1
8 6883 1 1 28 LYS HZ1 H 4.003 -16.222 -4.792 1.00 . A A . 28 LYS HZ1 1 1
8 6884 1 1 28 LYS HZ2 H 2.778 -15.057 -4.875 1.00 . A A . 28 LYS HZ2 1 1
8 6885 1 1 28 LYS HZ3 H 3.494 -15.420 -3.387 1.00 . A A . 28 LYS HZ3 1 1
8 6886 1 1 28 LYS N N 4.523 -10.081 -2.015 1.00 . A A . 28 LYS N 1 1
8 6887 1 1 28 LYS NZ N 3.672 -15.313 -4.407 1.00 . A A . 28 LYS NZ 1 1
8 6888 1 1 28 LYS O O 4.816 -7.278 -4.152 1.00 . A A . 28 LYS O 1 1
8 6889 1 1 29 TYR C C 2.879 -5.713 -2.534 1.00 . A A . 29 TYR C 1 1
8 6890 1 1 29 TYR CA C 2.231 -6.844 -3.322 1.00 . A A . 29 TYR CA 1 1
8 6891 1 1 29 TYR CB C 0.777 -7.028 -2.900 1.00 . A A . 29 TYR CB 1 1
8 6892 1 1 29 TYR CD1 C -0.300 -5.478 -4.571 1.00 . A A . 29 TYR CD1 1 1
8 6893 1 1 29 TYR CD2 C -1.051 -7.734 -4.448 1.00 . A A . 29 TYR CD2 1 1
8 6894 1 1 29 TYR CE1 C -1.212 -5.227 -5.577 1.00 . A A . 29 TYR CE1 1 1
8 6895 1 1 29 TYR CE2 C -1.961 -7.494 -5.448 1.00 . A A . 29 TYR CE2 1 1
8 6896 1 1 29 TYR CG C -0.208 -6.737 -3.995 1.00 . A A . 29 TYR CG 1 1
8 6897 1 1 29 TYR CZ C -2.041 -6.240 -6.013 1.00 . A A . 29 TYR CZ 1 1
8 6898 1 1 29 TYR H H 2.558 -8.830 -2.661 1.00 . A A . 29 TYR H 1 1
8 6899 1 1 29 TYR HA H 2.265 -6.597 -4.373 1.00 . A A . 29 TYR HA 1 1
8 6900 1 1 29 TYR HB2 H 0.619 -8.054 -2.603 1.00 . A A . 29 TYR HB2 1 1
8 6901 1 1 29 TYR HB3 H 0.558 -6.372 -2.069 1.00 . A A . 29 TYR HB3 1 1
8 6902 1 1 29 TYR HD1 H 0.354 -4.691 -4.225 1.00 . A A . 29 TYR HD1 1 1
8 6903 1 1 29 TYR HD2 H -0.989 -8.716 -4.006 1.00 . A A . 29 TYR HD2 1 1
8 6904 1 1 29 TYR HE1 H -1.270 -4.245 -6.016 1.00 . A A . 29 TYR HE1 1 1
8 6905 1 1 29 TYR HE2 H -2.603 -8.288 -5.781 1.00 . A A . 29 TYR HE2 1 1
8 6906 1 1 29 TYR HH H -3.759 -5.637 -6.634 1.00 . A A . 29 TYR HH 1 1
8 6907 1 1 29 TYR N N 2.979 -8.075 -3.130 1.00 . A A . 29 TYR N 1 1
8 6908 1 1 29 TYR O O 2.949 -4.577 -3.001 1.00 . A A . 29 TYR O 1 1
8 6909 1 1 29 TYR OH O -2.952 -5.994 -7.014 1.00 . A A . 29 TYR OH 1 1
8 6910 1 1 30 ILE C C 5.282 -4.537 -1.213 1.00 . A A . 30 ILE C 1 1
8 6911 1 1 30 ILE CA C 4.046 -5.056 -0.504 1.00 . A A . 30 ILE CA 1 1
8 6912 1 1 30 ILE CB C 4.426 -5.646 0.868 1.00 . A A . 30 ILE CB 1 1
8 6913 1 1 30 ILE CD1 C 1.899 -5.484 1.190 1.00 . A A . 30 ILE CD1 1 1
8 6914 1 1 30 ILE CG1 C 3.179 -6.209 1.559 1.00 . A A . 30 ILE CG1 1 1
8 6915 1 1 30 ILE CG2 C 5.089 -4.590 1.740 1.00 . A A . 30 ILE CG2 1 1
8 6916 1 1 30 ILE H H 3.306 -6.966 -1.033 1.00 . A A . 30 ILE H 1 1
8 6917 1 1 30 ILE HA H 3.365 -4.234 -0.344 1.00 . A A . 30 ILE HA 1 1
8 6918 1 1 30 ILE HB H 5.134 -6.446 0.709 1.00 . A A . 30 ILE HB 1 1
8 6919 1 1 30 ILE HD11 H 1.070 -5.908 1.733 1.00 . A A . 30 ILE HD11 1 1
8 6920 1 1 30 ILE HD12 H 1.723 -5.588 0.129 1.00 . A A . 30 ILE HD12 1 1
8 6921 1 1 30 ILE HD13 H 1.996 -4.439 1.438 1.00 . A A . 30 ILE HD13 1 1
8 6922 1 1 30 ILE HG12 H 3.063 -7.247 1.281 1.00 . A A . 30 ILE HG12 1 1
8 6923 1 1 30 ILE HG13 H 3.305 -6.139 2.629 1.00 . A A . 30 ILE HG13 1 1
8 6924 1 1 30 ILE HG21 H 5.505 -5.059 2.620 1.00 . A A . 30 ILE HG21 1 1
8 6925 1 1 30 ILE HG22 H 4.355 -3.855 2.035 1.00 . A A . 30 ILE HG22 1 1
8 6926 1 1 30 ILE HG23 H 5.879 -4.107 1.183 1.00 . A A . 30 ILE HG23 1 1
8 6927 1 1 30 ILE N N 3.375 -6.039 -1.344 1.00 . A A . 30 ILE N 1 1
8 6928 1 1 30 ILE O O 5.657 -3.374 -1.075 1.00 . A A . 30 ILE O 1 1
8 6929 1 1 31 LYS C C 6.651 -3.969 -3.806 1.00 . A A . 31 LYS C 1 1
8 6930 1 1 31 LYS CA C 7.057 -5.026 -2.784 1.00 . A A . 31 LYS CA 1 1
8 6931 1 1 31 LYS CB C 7.656 -6.246 -3.487 1.00 . A A . 31 LYS CB 1 1
8 6932 1 1 31 LYS CD C 8.914 -6.726 -5.610 1.00 . A A . 31 LYS CD 1 1
8 6933 1 1 31 LYS CE C 8.437 -5.897 -6.791 1.00 . A A . 31 LYS CE 1 1
8 6934 1 1 31 LYS CG C 8.887 -5.925 -4.318 1.00 . A A . 31 LYS CG 1 1
8 6935 1 1 31 LYS H H 5.521 -6.308 -2.096 1.00 . A A . 31 LYS H 1 1
8 6936 1 1 31 LYS HA H 7.788 -4.605 -2.110 1.00 . A A . 31 LYS HA 1 1
8 6937 1 1 31 LYS HB2 H 7.935 -6.977 -2.737 1.00 . A A . 31 LYS HB2 1 1
8 6938 1 1 31 LYS HB3 H 6.908 -6.675 -4.138 1.00 . A A . 31 LYS HB3 1 1
8 6939 1 1 31 LYS HD2 H 9.922 -7.046 -5.796 1.00 . A A . 31 LYS HD2 1 1
8 6940 1 1 31 LYS HD3 H 8.269 -7.588 -5.503 1.00 . A A . 31 LYS HD3 1 1
8 6941 1 1 31 LYS HE2 H 7.630 -5.259 -6.463 1.00 . A A . 31 LYS HE2 1 1
8 6942 1 1 31 LYS HE3 H 9.258 -5.288 -7.140 1.00 . A A . 31 LYS HE3 1 1
8 6943 1 1 31 LYS HG2 H 8.881 -4.873 -4.560 1.00 . A A . 31 LYS HG2 1 1
8 6944 1 1 31 LYS HG3 H 9.770 -6.158 -3.741 1.00 . A A . 31 LYS HG3 1 1
8 6945 1 1 31 LYS HZ1 H 7.288 -6.216 -8.506 1.00 . A A . 31 LYS HZ1 1 1
8 6946 1 1 31 LYS HZ2 H 7.472 -7.591 -7.538 1.00 . A A . 31 LYS HZ2 1 1
8 6947 1 1 31 LYS HZ3 H 8.754 -7.052 -8.497 1.00 . A A . 31 LYS HZ3 1 1
8 6948 1 1 31 LYS N N 5.888 -5.404 -2.009 1.00 . A A . 31 LYS N 1 1
8 6949 1 1 31 LYS NZ N 7.955 -6.749 -7.912 1.00 . A A . 31 LYS NZ 1 1
8 6950 1 1 31 LYS O O 7.439 -3.093 -4.162 1.00 . A A . 31 LYS O 1 1
8 6951 1 1 32 LEU C C 4.467 -1.800 -4.543 1.00 . A A . 32 LEU C 1 1
8 6952 1 1 32 LEU CA C 4.854 -3.112 -5.223 1.00 . A A . 32 LEU CA 1 1
8 6953 1 1 32 LEU CB C 3.623 -3.717 -5.917 1.00 . A A . 32 LEU CB 1 1
8 6954 1 1 32 LEU CD1 C 2.733 -4.567 -8.100 1.00 . A A . 32 LEU CD1 1 1
8 6955 1 1 32 LEU CD2 C 2.952 -2.106 -7.715 1.00 . A A . 32 LEU CD2 1 1
8 6956 1 1 32 LEU CG C 3.549 -3.474 -7.426 1.00 . A A . 32 LEU CG 1 1
8 6957 1 1 32 LEU H H 4.823 -4.778 -3.921 1.00 . A A . 32 LEU H 1 1
8 6958 1 1 32 LEU HA H 5.615 -2.912 -5.964 1.00 . A A . 32 LEU HA 1 1
8 6959 1 1 32 LEU HB2 H 3.625 -4.787 -5.744 1.00 . A A . 32 LEU HB2 1 1
8 6960 1 1 32 LEU HB3 H 2.733 -3.296 -5.461 1.00 . A A . 32 LEU HB3 1 1
8 6961 1 1 32 LEU HD11 H 3.174 -4.805 -9.057 1.00 . A A . 32 LEU HD11 1 1
8 6962 1 1 32 LEU HD12 H 1.720 -4.222 -8.246 1.00 . A A . 32 LEU HD12 1 1
8 6963 1 1 32 LEU HD13 H 2.728 -5.449 -7.477 1.00 . A A . 32 LEU HD13 1 1
8 6964 1 1 32 LEU HD21 H 3.089 -1.867 -8.760 1.00 . A A . 32 LEU HD21 1 1
8 6965 1 1 32 LEU HD22 H 3.448 -1.361 -7.109 1.00 . A A . 32 LEU HD22 1 1
8 6966 1 1 32 LEU HD23 H 1.897 -2.116 -7.483 1.00 . A A . 32 LEU HD23 1 1
8 6967 1 1 32 LEU HG H 4.548 -3.499 -7.837 1.00 . A A . 32 LEU HG 1 1
8 6968 1 1 32 LEU N N 5.399 -4.058 -4.257 1.00 . A A . 32 LEU N 1 1
8 6969 1 1 32 LEU O O 4.562 -0.730 -5.142 1.00 . A A . 32 LEU O 1 1
8 6970 1 1 33 ILE C C 4.812 0.152 -2.161 1.00 . A A . 33 ILE C 1 1
8 6971 1 1 33 ILE CA C 3.612 -0.713 -2.536 1.00 . A A . 33 ILE CA 1 1
8 6972 1 1 33 ILE CB C 2.805 -1.094 -1.267 1.00 . A A . 33 ILE CB 1 1
8 6973 1 1 33 ILE CD1 C 3.770 -0.421 0.993 1.00 . A A . 33 ILE CD1 1 1
8 6974 1 1 33 ILE CG1 C 3.727 -1.468 -0.100 1.00 . A A . 33 ILE CG1 1 1
8 6975 1 1 33 ILE CG2 C 1.854 -2.239 -1.579 1.00 . A A . 33 ILE CG2 1 1
8 6976 1 1 33 ILE H H 3.963 -2.775 -2.869 1.00 . A A . 33 ILE H 1 1
8 6977 1 1 33 ILE HA H 2.965 -0.131 -3.176 1.00 . A A . 33 ILE HA 1 1
8 6978 1 1 33 ILE HB H 2.207 -0.241 -0.982 1.00 . A A . 33 ILE HB 1 1
8 6979 1 1 33 ILE HD11 H 2.768 -0.223 1.342 1.00 . A A . 33 ILE HD11 1 1
8 6980 1 1 33 ILE HD12 H 4.202 0.489 0.604 1.00 . A A . 33 ILE HD12 1 1
8 6981 1 1 33 ILE HD13 H 4.372 -0.783 1.814 1.00 . A A . 33 ILE HD13 1 1
8 6982 1 1 33 ILE HG12 H 3.386 -2.391 0.342 1.00 . A A . 33 ILE HG12 1 1
8 6983 1 1 33 ILE HG13 H 4.731 -1.603 -0.468 1.00 . A A . 33 ILE HG13 1 1
8 6984 1 1 33 ILE HG21 H 1.609 -2.221 -2.631 1.00 . A A . 33 ILE HG21 1 1
8 6985 1 1 33 ILE HG22 H 0.952 -2.128 -0.995 1.00 . A A . 33 ILE HG22 1 1
8 6986 1 1 33 ILE HG23 H 2.325 -3.176 -1.336 1.00 . A A . 33 ILE HG23 1 1
8 6987 1 1 33 ILE N N 4.022 -1.892 -3.291 1.00 . A A . 33 ILE N 1 1
8 6988 1 1 33 ILE O O 4.695 1.372 -2.037 1.00 . A A . 33 ILE O 1 1
8 6989 1 1 34 ALA C C 7.476 1.349 -2.637 1.00 . A A . 34 ALA C 1 1
8 6990 1 1 34 ALA CA C 7.188 0.235 -1.634 1.00 . A A . 34 ALA CA 1 1
8 6991 1 1 34 ALA CB C 8.363 -0.728 -1.559 1.00 . A A . 34 ALA CB 1 1
8 6992 1 1 34 ALA H H 6.001 -1.455 -2.103 1.00 . A A . 34 ALA H 1 1
8 6993 1 1 34 ALA HA H 7.046 0.671 -0.656 1.00 . A A . 34 ALA HA 1 1
8 6994 1 1 34 ALA HB1 H 8.162 -1.482 -0.812 1.00 . A A . 34 ALA HB1 1 1
8 6995 1 1 34 ALA HB2 H 9.257 -0.185 -1.292 1.00 . A A . 34 ALA HB2 1 1
8 6996 1 1 34 ALA HB3 H 8.502 -1.201 -2.519 1.00 . A A . 34 ALA HB3 1 1
8 6997 1 1 34 ALA N N 5.967 -0.483 -1.987 1.00 . A A . 34 ALA N 1 1
8 6998 1 1 34 ALA O O 8.121 2.343 -2.306 1.00 . A A . 34 ALA O 1 1
8 6999 1 1 35 ASN C C 5.972 3.081 -5.055 1.00 . A A . 35 ASN C 1 1
8 7000 1 1 35 ASN CA C 7.191 2.166 -4.915 1.00 . A A . 35 ASN CA 1 1
8 7001 1 1 35 ASN CB C 7.477 1.469 -6.247 1.00 . A A . 35 ASN CB 1 1
8 7002 1 1 35 ASN CG C 8.862 1.786 -6.778 1.00 . A A . 35 ASN CG 1 1
8 7003 1 1 35 ASN H H 6.482 0.361 -4.065 1.00 . A A . 35 ASN H 1 1
8 7004 1 1 35 ASN HA H 8.045 2.766 -4.644 1.00 . A A . 35 ASN HA 1 1
8 7005 1 1 35 ASN HB2 H 7.402 0.398 -6.111 1.00 . A A . 35 ASN HB2 1 1
8 7006 1 1 35 ASN HB3 H 6.748 1.789 -6.981 1.00 . A A . 35 ASN HB3 1 1
8 7007 1 1 35 ASN HD21 H 9.153 -0.131 -7.218 1.00 . A A . 35 ASN HD21 1 1
8 7008 1 1 35 ASN HD22 H 10.461 0.937 -7.595 1.00 . A A . 35 ASN HD22 1 1
8 7009 1 1 35 ASN N N 6.990 1.176 -3.862 1.00 . A A . 35 ASN N 1 1
8 7010 1 1 35 ASN ND2 N 9.565 0.763 -7.249 1.00 . A A . 35 ASN ND2 1 1
8 7011 1 1 35 ASN O O 5.981 4.017 -5.853 1.00 . A A . 35 ASN O 1 1
8 7012 1 1 35 ASN OD1 O 9.295 2.939 -6.769 1.00 . A A . 35 ASN OD1 1 1
8 7013 1 1 36 ALA C C 4.019 5.093 -4.162 1.00 . A A . 36 ALA C 1 1
8 7014 1 1 36 ALA CA C 3.708 3.608 -4.319 1.00 . A A . 36 ALA CA 1 1
8 7015 1 1 36 ALA CB C 2.737 3.153 -3.241 1.00 . A A . 36 ALA CB 1 1
8 7016 1 1 36 ALA H H 4.975 2.050 -3.659 1.00 . A A . 36 ALA H 1 1
8 7017 1 1 36 ALA HA H 3.241 3.448 -5.278 1.00 . A A . 36 ALA HA 1 1
8 7018 1 1 36 ALA HB1 H 2.853 2.092 -3.075 1.00 . A A . 36 ALA HB1 1 1
8 7019 1 1 36 ALA HB2 H 1.724 3.359 -3.559 1.00 . A A . 36 ALA HB2 1 1
8 7020 1 1 36 ALA HB3 H 2.940 3.685 -2.324 1.00 . A A . 36 ALA HB3 1 1
8 7021 1 1 36 ALA N N 4.926 2.806 -4.277 1.00 . A A . 36 ALA N 1 1
8 7022 1 1 36 ALA O O 4.787 5.487 -3.284 1.00 . A A . 36 ALA O 1 1
8 7023 1 1 37 LYS C C 2.446 8.045 -4.281 1.00 . A A . 37 LYS C 1 1
8 7024 1 1 37 LYS CA C 3.625 7.360 -4.962 1.00 . A A . 37 LYS CA 1 1
8 7025 1 1 37 LYS CB C 3.827 7.940 -6.364 1.00 . A A . 37 LYS CB 1 1
8 7026 1 1 37 LYS CD C 3.790 10.231 -7.401 1.00 . A A . 37 LYS CD 1 1
8 7027 1 1 37 LYS CE C 4.260 9.884 -8.804 1.00 . A A . 37 LYS CE 1 1
8 7028 1 1 37 LYS CG C 4.435 9.332 -6.354 1.00 . A A . 37 LYS CG 1 1
8 7029 1 1 37 LYS H H 2.808 5.536 -5.687 1.00 . A A . 37 LYS H 1 1
8 7030 1 1 37 LYS HA H 4.515 7.539 -4.376 1.00 . A A . 37 LYS HA 1 1
8 7031 1 1 37 LYS HB2 H 4.486 7.288 -6.923 1.00 . A A . 37 LYS HB2 1 1
8 7032 1 1 37 LYS HB3 H 2.869 7.995 -6.869 1.00 . A A . 37 LYS HB3 1 1
8 7033 1 1 37 LYS HD2 H 2.716 10.108 -7.349 1.00 . A A . 37 LYS HD2 1 1
8 7034 1 1 37 LYS HD3 H 4.048 11.259 -7.188 1.00 . A A . 37 LYS HD3 1 1
8 7035 1 1 37 LYS HE2 H 4.877 8.999 -8.757 1.00 . A A . 37 LYS HE2 1 1
8 7036 1 1 37 LYS HE3 H 3.395 9.685 -9.421 1.00 . A A . 37 LYS HE3 1 1
8 7037 1 1 37 LYS HG2 H 4.292 9.775 -5.382 1.00 . A A . 37 LYS HG2 1 1
8 7038 1 1 37 LYS HG3 H 5.492 9.254 -6.564 1.00 . A A . 37 LYS HG3 1 1
8 7039 1 1 37 LYS HZ1 H 5.591 10.637 -10.228 1.00 . A A . 37 LYS HZ1 1 1
8 7040 1 1 37 LYS HZ2 H 5.704 11.392 -8.717 1.00 . A A . 37 LYS HZ2 1 1
8 7041 1 1 37 LYS HZ3 H 4.406 11.743 -9.744 1.00 . A A . 37 LYS HZ3 1 1
8 7042 1 1 37 LYS N N 3.414 5.913 -5.015 1.00 . A A . 37 LYS N 1 1
8 7043 1 1 37 LYS NZ N 5.047 10.993 -9.418 1.00 . A A . 37 LYS NZ 1 1
8 7044 1 1 37 LYS O O 2.621 9.014 -3.541 1.00 . A A . 37 LYS O 1 1
8 7045 1 1 38 THR C C -0.371 7.262 -2.712 1.00 . A A . 38 THR C 1 1
8 7046 1 1 38 THR CA C 0.041 8.080 -3.929 1.00 . A A . 38 THR CA 1 1
8 7047 1 1 38 THR CB C -1.096 8.104 -4.955 1.00 . A A . 38 THR CB 1 1
8 7048 1 1 38 THR CG2 C -1.264 9.451 -5.626 1.00 . A A . 38 THR CG2 1 1
8 7049 1 1 38 THR H H 1.179 6.749 -5.119 1.00 . A A . 38 THR H 1 1
8 7050 1 1 38 THR HA H 0.257 9.089 -3.616 1.00 . A A . 38 THR HA 1 1
8 7051 1 1 38 THR HB H -2.024 7.868 -4.454 1.00 . A A . 38 THR HB 1 1
8 7052 1 1 38 THR HG1 H -1.293 6.314 -5.722 1.00 . A A . 38 THR HG1 1 1
8 7053 1 1 38 THR HG21 H -1.745 10.136 -4.944 1.00 . A A . 38 THR HG21 1 1
8 7054 1 1 38 THR HG22 H -1.872 9.338 -6.512 1.00 . A A . 38 THR HG22 1 1
8 7055 1 1 38 THR HG23 H -0.295 9.840 -5.903 1.00 . A A . 38 THR HG23 1 1
8 7056 1 1 38 THR N N 1.250 7.527 -4.527 1.00 . A A . 38 THR N 1 1
8 7057 1 1 38 THR O O -0.372 6.031 -2.752 1.00 . A A . 38 THR O 1 1
8 7058 1 1 38 THR OG1 O -0.877 7.143 -5.970 1.00 . A A . 38 THR OG1 1 1
8 7059 1 1 39 VAL C C -2.200 6.231 -0.665 1.00 . A A . 39 VAL C 1 1
8 7060 1 1 39 VAL CA C -1.123 7.278 -0.395 1.00 . A A . 39 VAL CA 1 1
8 7061 1 1 39 VAL CB C -1.651 8.284 0.646 1.00 . A A . 39 VAL CB 1 1
8 7062 1 1 39 VAL CG1 C -0.508 9.110 1.218 1.00 . A A . 39 VAL CG1 1 1
8 7063 1 1 39 VAL CG2 C -2.714 9.186 0.032 1.00 . A A . 39 VAL CG2 1 1
8 7064 1 1 39 VAL H H -0.691 8.930 -1.655 1.00 . A A . 39 VAL H 1 1
8 7065 1 1 39 VAL HA H -0.254 6.787 0.020 1.00 . A A . 39 VAL HA 1 1
8 7066 1 1 39 VAL HB H -2.104 7.730 1.454 1.00 . A A . 39 VAL HB 1 1
8 7067 1 1 39 VAL HG11 H -0.759 9.424 2.220 1.00 . A A . 39 VAL HG11 1 1
8 7068 1 1 39 VAL HG12 H -0.346 9.980 0.598 1.00 . A A . 39 VAL HG12 1 1
8 7069 1 1 39 VAL HG13 H 0.389 8.512 1.242 1.00 . A A . 39 VAL HG13 1 1
8 7070 1 1 39 VAL HG21 H -3.692 8.765 0.213 1.00 . A A . 39 VAL HG21 1 1
8 7071 1 1 39 VAL HG22 H -2.547 9.267 -1.031 1.00 . A A . 39 VAL HG22 1 1
8 7072 1 1 39 VAL HG23 H -2.655 10.166 0.481 1.00 . A A . 39 VAL HG23 1 1
8 7073 1 1 39 VAL N N -0.714 7.948 -1.628 1.00 . A A . 39 VAL N 1 1
8 7074 1 1 39 VAL O O -2.098 5.092 -0.209 1.00 . A A . 39 VAL O 1 1
8 7075 1 1 40 GLU C C -3.807 4.482 -2.476 1.00 . A A . 40 GLU C 1 1
8 7076 1 1 40 GLU CA C -4.322 5.712 -1.734 1.00 . A A . 40 GLU CA 1 1
8 7077 1 1 40 GLU CB C -5.374 6.432 -2.582 1.00 . A A . 40 GLU CB 1 1
8 7078 1 1 40 GLU CD C -7.711 5.908 -3.384 1.00 . A A . 40 GLU CD 1 1
8 7079 1 1 40 GLU CG C -6.805 6.101 -2.185 1.00 . A A . 40 GLU CG 1 1
8 7080 1 1 40 GLU H H -3.256 7.541 -1.744 1.00 . A A . 40 GLU H 1 1
8 7081 1 1 40 GLU HA H -4.775 5.393 -0.808 1.00 . A A . 40 GLU HA 1 1
8 7082 1 1 40 GLU HB2 H -5.234 7.497 -2.478 1.00 . A A . 40 GLU HB2 1 1
8 7083 1 1 40 GLU HB3 H -5.237 6.156 -3.617 1.00 . A A . 40 GLU HB3 1 1
8 7084 1 1 40 GLU HG2 H -6.802 5.189 -1.605 1.00 . A A . 40 GLU HG2 1 1
8 7085 1 1 40 GLU HG3 H -7.193 6.909 -1.584 1.00 . A A . 40 GLU HG3 1 1
8 7086 1 1 40 GLU N N -3.230 6.621 -1.408 1.00 . A A . 40 GLU N 1 1
8 7087 1 1 40 GLU O O -4.296 3.371 -2.270 1.00 . A A . 40 GLU O 1 1
8 7088 1 1 40 GLU OE1 O -8.201 6.921 -3.927 1.00 . A A . 40 GLU OE1 1 1
8 7089 1 1 40 GLU OE2 O -7.931 4.745 -3.782 1.00 . A A . 40 GLU OE2 1 1
8 7090 1 1 41 GLY C C -1.600 2.545 -3.218 1.00 . A A . 41 GLY C 1 1
8 7091 1 1 41 GLY CA C -2.257 3.589 -4.099 1.00 . A A . 41 GLY CA 1 1
8 7092 1 1 41 GLY H H -2.470 5.595 -3.464 1.00 . A A . 41 GLY H 1 1
8 7093 1 1 41 GLY HA2 H -3.043 3.116 -4.667 1.00 . A A . 41 GLY HA2 1 1
8 7094 1 1 41 GLY HA3 H -1.518 3.979 -4.784 1.00 . A A . 41 GLY HA3 1 1
8 7095 1 1 41 GLY N N -2.819 4.688 -3.340 1.00 . A A . 41 GLY N 1 1
8 7096 1 1 41 GLY O O -1.547 1.366 -3.573 1.00 . A A . 41 GLY O 1 1
8 7097 1 1 42 VAL C C -1.458 1.302 -0.304 1.00 . A A . 42 VAL C 1 1
8 7098 1 1 42 VAL CA C -0.435 2.066 -1.137 1.00 . A A . 42 VAL CA 1 1
8 7099 1 1 42 VAL CB C 0.545 2.804 -0.187 1.00 . A A . 42 VAL CB 1 1
8 7100 1 1 42 VAL CG1 C 1.748 1.928 0.144 1.00 . A A . 42 VAL CG1 1 1
8 7101 1 1 42 VAL CG2 C 1.000 4.129 -0.787 1.00 . A A . 42 VAL CG2 1 1
8 7102 1 1 42 VAL H H -1.170 3.928 -1.839 1.00 . A A . 42 VAL H 1 1
8 7103 1 1 42 VAL HA H 0.131 1.357 -1.727 1.00 . A A . 42 VAL HA 1 1
8 7104 1 1 42 VAL HB H 0.021 3.016 0.734 1.00 . A A . 42 VAL HB 1 1
8 7105 1 1 42 VAL HG11 H 2.331 2.404 0.919 1.00 . A A . 42 VAL HG11 1 1
8 7106 1 1 42 VAL HG12 H 2.359 1.805 -0.741 1.00 . A A . 42 VAL HG12 1 1
8 7107 1 1 42 VAL HG13 H 1.409 0.961 0.489 1.00 . A A . 42 VAL HG13 1 1
8 7108 1 1 42 VAL HG21 H 0.384 4.928 -0.403 1.00 . A A . 42 VAL HG21 1 1
8 7109 1 1 42 VAL HG22 H 0.912 4.090 -1.862 1.00 . A A . 42 VAL HG22 1 1
8 7110 1 1 42 VAL HG23 H 2.032 4.309 -0.519 1.00 . A A . 42 VAL HG23 1 1
8 7111 1 1 42 VAL N N -1.095 2.977 -2.067 1.00 . A A . 42 VAL N 1 1
8 7112 1 1 42 VAL O O -1.408 0.074 -0.218 1.00 . A A . 42 VAL O 1 1
8 7113 1 1 43 TRP C C -4.236 0.419 0.299 1.00 . A A . 43 TRP C 1 1
8 7114 1 1 43 TRP CA C -3.425 1.413 1.123 1.00 . A A . 43 TRP CA 1 1
8 7115 1 1 43 TRP CB C -4.353 2.480 1.713 1.00 . A A . 43 TRP CB 1 1
8 7116 1 1 43 TRP CD1 C -4.582 2.224 4.249 1.00 . A A . 43 TRP CD1 1 1
8 7117 1 1 43 TRP CD2 C -3.130 3.817 3.631 1.00 . A A . 43 TRP CD2 1 1
8 7118 1 1 43 TRP CE2 C -3.180 3.769 5.039 1.00 . A A . 43 TRP CE2 1 1
8 7119 1 1 43 TRP CE3 C -2.278 4.750 3.024 1.00 . A A . 43 TRP CE3 1 1
8 7120 1 1 43 TRP CG C -4.043 2.816 3.143 1.00 . A A . 43 TRP CG 1 1
8 7121 1 1 43 TRP CH2 C -1.593 5.507 5.221 1.00 . A A . 43 TRP CH2 1 1
8 7122 1 1 43 TRP CZ2 C -2.414 4.610 5.843 1.00 . A A . 43 TRP CZ2 1 1
8 7123 1 1 43 TRP CZ3 C -1.520 5.583 3.826 1.00 . A A . 43 TRP CZ3 1 1
8 7124 1 1 43 TRP H H -2.381 3.006 0.193 1.00 . A A . 43 TRP H 1 1
8 7125 1 1 43 TRP HA H -2.938 0.885 1.929 1.00 . A A . 43 TRP HA 1 1
8 7126 1 1 43 TRP HB2 H -4.278 3.381 1.128 1.00 . A A . 43 TRP HB2 1 1
8 7127 1 1 43 TRP HB3 H -5.370 2.119 1.672 1.00 . A A . 43 TRP HB3 1 1
8 7128 1 1 43 TRP HD1 H -5.309 1.426 4.215 1.00 . A A . 43 TRP HD1 1 1
8 7129 1 1 43 TRP HE1 H -4.307 2.533 6.306 1.00 . A A . 43 TRP HE1 1 1
8 7130 1 1 43 TRP HE3 H -2.202 4.825 1.951 1.00 . A A . 43 TRP HE3 1 1
8 7131 1 1 43 TRP HH2 H -0.983 6.179 5.805 1.00 . A A . 43 TRP HH2 1 1
8 7132 1 1 43 TRP HZ2 H -2.459 4.565 6.921 1.00 . A A . 43 TRP HZ2 1 1
8 7133 1 1 43 TRP HZ3 H -0.860 6.307 3.374 1.00 . A A . 43 TRP HZ3 1 1
8 7134 1 1 43 TRP N N -2.388 2.033 0.304 1.00 . A A . 43 TRP N 1 1
8 7135 1 1 43 TRP NE1 N -4.071 2.789 5.389 1.00 . A A . 43 TRP NE1 1 1
8 7136 1 1 43 TRP O O -4.716 -0.588 0.818 1.00 . A A . 43 TRP O 1 1
8 7137 1 1 44 THR C C -4.360 -1.436 -2.189 1.00 . A A . 44 THR C 1 1
8 7138 1 1 44 THR CA C -5.136 -0.157 -1.890 1.00 . A A . 44 THR CA 1 1
8 7139 1 1 44 THR CB C -5.453 0.577 -3.195 1.00 . A A . 44 THR CB 1 1
8 7140 1 1 44 THR CG2 C -6.337 -0.221 -4.129 1.00 . A A . 44 THR CG2 1 1
8 7141 1 1 44 THR H H -3.977 1.527 -1.346 1.00 . A A . 44 THR H 1 1
8 7142 1 1 44 THR HA H -6.062 -0.417 -1.400 1.00 . A A . 44 THR HA 1 1
8 7143 1 1 44 THR HB H -4.529 0.786 -3.711 1.00 . A A . 44 THR HB 1 1
8 7144 1 1 44 THR HG1 H -6.798 1.671 -2.282 1.00 . A A . 44 THR HG1 1 1
8 7145 1 1 44 THR HG21 H -7.113 0.419 -4.524 1.00 . A A . 44 THR HG21 1 1
8 7146 1 1 44 THR HG22 H -6.787 -1.039 -3.588 1.00 . A A . 44 THR HG22 1 1
8 7147 1 1 44 THR HG23 H -5.742 -0.609 -4.943 1.00 . A A . 44 THR HG23 1 1
8 7148 1 1 44 THR N N -4.384 0.711 -0.990 1.00 . A A . 44 THR N 1 1
8 7149 1 1 44 THR O O -4.917 -2.532 -2.149 1.00 . A A . 44 THR O 1 1
8 7150 1 1 44 THR OG1 O -6.105 1.807 -2.933 1.00 . A A . 44 THR OG1 1 1
8 7151 1 1 45 LEU C C -2.303 -3.490 -1.681 1.00 . A A . 45 LEU C 1 1
8 7152 1 1 45 LEU CA C -2.223 -2.437 -2.790 1.00 . A A . 45 LEU CA 1 1
8 7153 1 1 45 LEU CB C -0.774 -1.991 -2.998 1.00 . A A . 45 LEU CB 1 1
8 7154 1 1 45 LEU CD1 C 0.651 -0.195 -4.019 1.00 . A A . 45 LEU CD1 1 1
8 7155 1 1 45 LEU CD2 C -0.352 -1.970 -5.472 1.00 . A A . 45 LEU CD2 1 1
8 7156 1 1 45 LEU CG C -0.543 -1.113 -4.230 1.00 . A A . 45 LEU CG 1 1
8 7157 1 1 45 LEU H H -2.686 -0.387 -2.502 1.00 . A A . 45 LEU H 1 1
8 7158 1 1 45 LEU HA H -2.581 -2.878 -3.710 1.00 . A A . 45 LEU HA 1 1
8 7159 1 1 45 LEU HB2 H -0.452 -1.444 -2.126 1.00 . A A . 45 LEU HB2 1 1
8 7160 1 1 45 LEU HB3 H -0.161 -2.874 -3.095 1.00 . A A . 45 LEU HB3 1 1
8 7161 1 1 45 LEU HD11 H 0.444 0.770 -4.459 1.00 . A A . 45 LEU HD11 1 1
8 7162 1 1 45 LEU HD12 H 1.523 -0.624 -4.488 1.00 . A A . 45 LEU HD12 1 1
8 7163 1 1 45 LEU HD13 H 0.831 -0.077 -2.961 1.00 . A A . 45 LEU HD13 1 1
8 7164 1 1 45 LEU HD21 H -1.316 -2.257 -5.864 1.00 . A A . 45 LEU HD21 1 1
8 7165 1 1 45 LEU HD22 H 0.210 -2.855 -5.216 1.00 . A A . 45 LEU HD22 1 1
8 7166 1 1 45 LEU HD23 H 0.187 -1.405 -6.219 1.00 . A A . 45 LEU HD23 1 1
8 7167 1 1 45 LEU N N -3.072 -1.289 -2.487 1.00 . A A . 45 LEU N 1 1
8 7168 1 1 45 LEU O O -2.526 -4.670 -1.956 1.00 . A A . 45 LEU O 1 1
8 7169 1 1 46 LYS C C -3.611 -4.543 0.854 1.00 . A A . 46 LYS C 1 1
8 7170 1 1 46 LYS CA C -2.204 -3.967 0.709 1.00 . A A . 46 LYS CA 1 1
8 7171 1 1 46 LYS CB C -1.800 -3.242 1.995 1.00 . A A . 46 LYS CB 1 1
8 7172 1 1 46 LYS CD C -2.135 -1.268 3.514 1.00 . A A . 46 LYS CD 1 1
8 7173 1 1 46 LYS CE C -3.253 -0.572 4.275 1.00 . A A . 46 LYS CE 1 1
8 7174 1 1 46 LYS CG C -2.672 -2.040 2.321 1.00 . A A . 46 LYS CG 1 1
8 7175 1 1 46 LYS H H -1.976 -2.104 -0.271 1.00 . A A . 46 LYS H 1 1
8 7176 1 1 46 LYS HA H -1.509 -4.777 0.533 1.00 . A A . 46 LYS HA 1 1
8 7177 1 1 46 LYS HB2 H -1.862 -3.936 2.819 1.00 . A A . 46 LYS HB2 1 1
8 7178 1 1 46 LYS HB3 H -0.780 -2.903 1.898 1.00 . A A . 46 LYS HB3 1 1
8 7179 1 1 46 LYS HD2 H -1.635 -1.957 4.180 1.00 . A A . 46 LYS HD2 1 1
8 7180 1 1 46 LYS HD3 H -1.432 -0.526 3.166 1.00 . A A . 46 LYS HD3 1 1
8 7181 1 1 46 LYS HE2 H -2.854 0.317 4.742 1.00 . A A . 46 LYS HE2 1 1
8 7182 1 1 46 LYS HE3 H -4.027 -0.295 3.577 1.00 . A A . 46 LYS HE3 1 1
8 7183 1 1 46 LYS HG2 H -2.698 -1.383 1.463 1.00 . A A . 46 LYS HG2 1 1
8 7184 1 1 46 LYS HG3 H -3.672 -2.381 2.545 1.00 . A A . 46 LYS HG3 1 1
8 7185 1 1 46 LYS HZ1 H -3.427 -1.219 6.253 1.00 . A A . 46 LYS HZ1 1 1
8 7186 1 1 46 LYS HZ2 H -3.647 -2.446 5.110 1.00 . A A . 46 LYS HZ2 1 1
8 7187 1 1 46 LYS HZ3 H -4.869 -1.309 5.375 1.00 . A A . 46 LYS HZ3 1 1
8 7188 1 1 46 LYS N N -2.138 -3.057 -0.431 1.00 . A A . 46 LYS N 1 1
8 7189 1 1 46 LYS NZ N -3.840 -1.448 5.327 1.00 . A A . 46 LYS NZ 1 1
8 7190 1 1 46 LYS O O -3.792 -5.758 0.974 1.00 . A A . 46 LYS O 1 1
8 7191 1 1 47 ASP C C -6.394 -4.985 -0.199 1.00 . A A . 47 ASP C 1 1
8 7192 1 1 47 ASP CA C -5.999 -4.070 0.954 1.00 . A A . 47 ASP CA 1 1
8 7193 1 1 47 ASP CB C -6.912 -2.843 0.985 1.00 . A A . 47 ASP CB 1 1
8 7194 1 1 47 ASP CG C -7.202 -2.373 2.396 1.00 . A A . 47 ASP CG 1 1
8 7195 1 1 47 ASP H H -4.396 -2.709 0.728 1.00 . A A . 47 ASP H 1 1
8 7196 1 1 47 ASP HA H -6.104 -4.609 1.882 1.00 . A A . 47 ASP HA 1 1
8 7197 1 1 47 ASP HB2 H -6.438 -2.036 0.448 1.00 . A A . 47 ASP HB2 1 1
8 7198 1 1 47 ASP HB3 H -7.848 -3.087 0.507 1.00 . A A . 47 ASP HB3 1 1
8 7199 1 1 47 ASP N N -4.606 -3.660 0.833 1.00 . A A . 47 ASP N 1 1
8 7200 1 1 47 ASP O O -7.324 -5.784 -0.083 1.00 . A A . 47 ASP O 1 1
8 7201 1 1 47 ASP OD1 O -7.951 -3.071 3.113 1.00 . A A . 47 ASP OD1 1 1
8 7202 1 1 47 ASP OD2 O -6.682 -1.307 2.787 1.00 . A A . 47 ASP OD2 1 1
8 7203 1 1 48 GLU C C -5.483 -7.105 -2.285 1.00 . A A . 48 GLU C 1 1
8 7204 1 1 48 GLU CA C -5.952 -5.671 -2.493 1.00 . A A . 48 GLU CA 1 1
8 7205 1 1 48 GLU CB C -5.264 -5.069 -3.720 1.00 . A A . 48 GLU CB 1 1
8 7206 1 1 48 GLU CD C -5.403 -3.289 -5.506 1.00 . A A . 48 GLU CD 1 1
8 7207 1 1 48 GLU CG C -6.173 -4.182 -4.552 1.00 . A A . 48 GLU CG 1 1
8 7208 1 1 48 GLU H H -4.953 -4.209 -1.342 1.00 . A A . 48 GLU H 1 1
8 7209 1 1 48 GLU HA H -7.019 -5.673 -2.656 1.00 . A A . 48 GLU HA 1 1
8 7210 1 1 48 GLU HB2 H -4.421 -4.478 -3.392 1.00 . A A . 48 GLU HB2 1 1
8 7211 1 1 48 GLU HB3 H -4.905 -5.872 -4.349 1.00 . A A . 48 GLU HB3 1 1
8 7212 1 1 48 GLU HG2 H -6.839 -4.808 -5.129 1.00 . A A . 48 GLU HG2 1 1
8 7213 1 1 48 GLU HG3 H -6.752 -3.558 -3.889 1.00 . A A . 48 GLU HG3 1 1
8 7214 1 1 48 GLU N N -5.680 -4.861 -1.313 1.00 . A A . 48 GLU N 1 1
8 7215 1 1 48 GLU O O -6.061 -8.041 -2.838 1.00 . A A . 48 GLU O 1 1
8 7216 1 1 48 GLU OE1 O -4.553 -2.508 -5.032 1.00 . A A . 48 GLU OE1 1 1
8 7217 1 1 48 GLU OE2 O -5.650 -3.374 -6.728 1.00 . A A . 48 GLU OE2 1 1
8 7218 1 1 49 ILE C C -4.828 -9.352 -0.247 1.00 . A A . 49 ILE C 1 1
8 7219 1 1 49 ILE CA C -3.914 -8.608 -1.207 1.00 . A A . 49 ILE CA 1 1
8 7220 1 1 49 ILE CB C -2.490 -8.577 -0.608 1.00 . A A . 49 ILE CB 1 1
8 7221 1 1 49 ILE CD1 C -0.660 -6.943 0.019 1.00 . A A . 49 ILE CD1 1 1
8 7222 1 1 49 ILE CG1 C -1.770 -7.272 -0.943 1.00 . A A . 49 ILE CG1 1 1
8 7223 1 1 49 ILE CG2 C -1.682 -9.762 -1.112 1.00 . A A . 49 ILE CG2 1 1
8 7224 1 1 49 ILE H H -4.018 -6.497 -1.058 1.00 . A A . 49 ILE H 1 1
8 7225 1 1 49 ILE HA H -3.875 -9.149 -2.142 1.00 . A A . 49 ILE HA 1 1
8 7226 1 1 49 ILE HB H -2.575 -8.662 0.465 1.00 . A A . 49 ILE HB 1 1
8 7227 1 1 49 ILE HD11 H 0.064 -7.744 0.024 1.00 . A A . 49 ILE HD11 1 1
8 7228 1 1 49 ILE HD12 H -1.074 -6.825 1.008 1.00 . A A . 49 ILE HD12 1 1
8 7229 1 1 49 ILE HD13 H -0.184 -6.025 -0.285 1.00 . A A . 49 ILE HD13 1 1
8 7230 1 1 49 ILE HG12 H -1.350 -7.345 -1.931 1.00 . A A . 49 ILE HG12 1 1
8 7231 1 1 49 ILE HG13 H -2.475 -6.461 -0.916 1.00 . A A . 49 ILE HG13 1 1
8 7232 1 1 49 ILE HG21 H -2.330 -10.621 -1.218 1.00 . A A . 49 ILE HG21 1 1
8 7233 1 1 49 ILE HG22 H -0.897 -9.989 -0.408 1.00 . A A . 49 ILE HG22 1 1
8 7234 1 1 49 ILE HG23 H -1.248 -9.520 -2.071 1.00 . A A . 49 ILE HG23 1 1
8 7235 1 1 49 ILE N N -4.438 -7.277 -1.481 1.00 . A A . 49 ILE N 1 1
8 7236 1 1 49 ILE O O -5.047 -10.554 -0.389 1.00 . A A . 49 ILE O 1 1
8 7237 1 1 50 LYS C C -7.583 -9.632 1.058 1.00 . A A . 50 LYS C 1 1
8 7238 1 1 50 LYS CA C -6.265 -9.230 1.709 1.00 . A A . 50 LYS CA 1 1
8 7239 1 1 50 LYS CB C -6.527 -8.263 2.865 1.00 . A A . 50 LYS CB 1 1
8 7240 1 1 50 LYS CD C -4.256 -7.482 3.605 1.00 . A A . 50 LYS CD 1 1
8 7241 1 1 50 LYS CE C -3.478 -7.080 4.847 1.00 . A A . 50 LYS CE 1 1
8 7242 1 1 50 LYS CG C -5.472 -8.321 3.958 1.00 . A A . 50 LYS CG 1 1
8 7243 1 1 50 LYS H H -5.158 -7.670 0.790 1.00 . A A . 50 LYS H 1 1
8 7244 1 1 50 LYS HA H -5.784 -10.117 2.097 1.00 . A A . 50 LYS HA 1 1
8 7245 1 1 50 LYS HB2 H -6.556 -7.258 2.476 1.00 . A A . 50 LYS HB2 1 1
8 7246 1 1 50 LYS HB3 H -7.484 -8.498 3.305 1.00 . A A . 50 LYS HB3 1 1
8 7247 1 1 50 LYS HD2 H -3.608 -8.058 2.958 1.00 . A A . 50 LYS HD2 1 1
8 7248 1 1 50 LYS HD3 H -4.582 -6.591 3.090 1.00 . A A . 50 LYS HD3 1 1
8 7249 1 1 50 LYS HE2 H -2.578 -6.565 4.543 1.00 . A A . 50 LYS HE2 1 1
8 7250 1 1 50 LYS HE3 H -4.090 -6.416 5.440 1.00 . A A . 50 LYS HE3 1 1
8 7251 1 1 50 LYS HG2 H -5.900 -7.948 4.877 1.00 . A A . 50 LYS HG2 1 1
8 7252 1 1 50 LYS HG3 H -5.164 -9.348 4.093 1.00 . A A . 50 LYS HG3 1 1
8 7253 1 1 50 LYS HZ1 H -3.027 -9.107 5.074 1.00 . A A . 50 LYS HZ1 1 1
8 7254 1 1 50 LYS HZ2 H -3.822 -8.428 6.405 1.00 . A A . 50 LYS HZ2 1 1
8 7255 1 1 50 LYS HZ3 H -2.187 -8.094 6.138 1.00 . A A . 50 LYS HZ3 1 1
8 7256 1 1 50 LYS N N -5.366 -8.628 0.730 1.00 . A A . 50 LYS N 1 1
8 7257 1 1 50 LYS NZ N -3.103 -8.260 5.674 1.00 . A A . 50 LYS NZ 1 1
8 7258 1 1 50 LYS O O -8.255 -10.557 1.513 1.00 . A A . 50 LYS O 1 1
8 7259 1 1 51 THR C C -9.019 -10.426 -1.638 1.00 . A A . 51 THR C 1 1
8 7260 1 1 51 THR CA C -9.184 -9.214 -0.727 1.00 . A A . 51 THR CA 1 1
8 7261 1 1 51 THR CB C -9.612 -7.997 -1.552 1.00 . A A . 51 THR CB 1 1
8 7262 1 1 51 THR CG2 C -10.429 -6.998 -0.762 1.00 . A A . 51 THR CG2 1 1
8 7263 1 1 51 THR H H -7.369 -8.204 -0.326 1.00 . A A . 51 THR H 1 1
8 7264 1 1 51 THR HA H -9.949 -9.430 0.004 1.00 . A A . 51 THR HA 1 1
8 7265 1 1 51 THR HB H -10.213 -8.333 -2.384 1.00 . A A . 51 THR HB 1 1
8 7266 1 1 51 THR HG1 H -8.007 -7.894 -2.670 1.00 . A A . 51 THR HG1 1 1
8 7267 1 1 51 THR HG21 H -11.262 -7.503 -0.295 1.00 . A A . 51 THR HG21 1 1
8 7268 1 1 51 THR HG22 H -10.801 -6.233 -1.427 1.00 . A A . 51 THR HG22 1 1
8 7269 1 1 51 THR HG23 H -9.808 -6.546 -0.003 1.00 . A A . 51 THR HG23 1 1
8 7270 1 1 51 THR N N -7.947 -8.929 -0.012 1.00 . A A . 51 THR N 1 1
8 7271 1 1 51 THR O O -9.981 -11.141 -1.917 1.00 . A A . 51 THR O 1 1
8 7272 1 1 51 THR OG1 O -8.482 -7.318 -2.065 1.00 . A A . 51 THR OG1 1 1
8 7273 1 1 52 PHE C C -6.564 -12.778 -2.316 1.00 . A A . 52 PHE C 1 1
8 7274 1 1 52 PHE CA C -7.505 -11.777 -2.985 1.00 . A A . 52 PHE CA 1 1
8 7275 1 1 52 PHE CB C -6.888 -11.281 -4.291 1.00 . A A . 52 PHE CB 1 1
8 7276 1 1 52 PHE CD1 C -8.746 -11.756 -5.908 1.00 . A A . 52 PHE CD1 1 1
8 7277 1 1 52 PHE CD2 C -6.636 -12.811 -6.264 1.00 . A A . 52 PHE CD2 1 1
8 7278 1 1 52 PHE CE1 C -9.253 -12.382 -7.032 1.00 . A A . 52 PHE CE1 1 1
8 7279 1 1 52 PHE CE2 C -7.138 -13.441 -7.388 1.00 . A A . 52 PHE CE2 1 1
8 7280 1 1 52 PHE CG C -7.435 -11.963 -5.513 1.00 . A A . 52 PHE CG 1 1
8 7281 1 1 52 PHE CZ C -8.447 -13.225 -7.771 1.00 . A A . 52 PHE CZ 1 1
8 7282 1 1 52 PHE H H -7.066 -10.047 -1.848 1.00 . A A . 52 PHE H 1 1
8 7283 1 1 52 PHE HA H -8.439 -12.274 -3.204 1.00 . A A . 52 PHE HA 1 1
8 7284 1 1 52 PHE HB2 H -7.077 -10.222 -4.391 1.00 . A A . 52 PHE HB2 1 1
8 7285 1 1 52 PHE HB3 H -5.823 -11.448 -4.264 1.00 . A A . 52 PHE HB3 1 1
8 7286 1 1 52 PHE HD1 H -9.377 -11.096 -5.330 1.00 . A A . 52 PHE HD1 1 1
8 7287 1 1 52 PHE HD2 H -5.614 -12.979 -5.965 1.00 . A A . 52 PHE HD2 1 1
8 7288 1 1 52 PHE HE1 H -10.277 -12.212 -7.329 1.00 . A A . 52 PHE HE1 1 1
8 7289 1 1 52 PHE HE2 H -6.509 -14.091 -7.963 1.00 . A A . 52 PHE HE2 1 1
8 7290 1 1 52 PHE HZ H -8.842 -13.716 -8.651 1.00 . A A . 52 PHE HZ 1 1
8 7291 1 1 52 PHE N N -7.793 -10.652 -2.102 1.00 . A A . 52 PHE N 1 1
8 7292 1 1 52 PHE O O -5.876 -13.542 -2.991 1.00 . A A . 52 PHE O 1 1
8 7293 1 1 53 THR C C -6.292 -15.074 -0.164 1.00 . A A . 53 THR C 1 1
8 7294 1 1 53 THR CA C -5.682 -13.678 -0.233 1.00 . A A . 53 THR CA 1 1
8 7295 1 1 53 THR CB C -5.449 -13.141 1.182 1.00 . A A . 53 THR CB 1 1
8 7296 1 1 53 THR CG2 C -6.721 -13.006 1.990 1.00 . A A . 53 THR CG2 1 1
8 7297 1 1 53 THR H H -7.113 -12.138 -0.504 1.00 . A A . 53 THR H 1 1
8 7298 1 1 53 THR HA H -4.735 -13.738 -0.745 1.00 . A A . 53 THR HA 1 1
8 7299 1 1 53 THR HB H -4.995 -12.163 1.115 1.00 . A A . 53 THR HB 1 1
8 7300 1 1 53 THR HG1 H -3.803 -14.186 1.360 1.00 . A A . 53 THR HG1 1 1
8 7301 1 1 53 THR HG21 H -6.979 -13.963 2.418 1.00 . A A . 53 THR HG21 1 1
8 7302 1 1 53 THR HG22 H -7.523 -12.671 1.349 1.00 . A A . 53 THR HG22 1 1
8 7303 1 1 53 THR HG23 H -6.571 -12.288 2.781 1.00 . A A . 53 THR HG23 1 1
8 7304 1 1 53 THR N N -6.541 -12.769 -0.987 1.00 . A A . 53 THR N 1 1
8 7305 1 1 53 THR O O -5.615 -16.062 -0.403 1.00 . A A . 53 THR O 1 1
8 7306 1 1 53 THR OG1 O -4.572 -13.990 1.900 1.00 . A A . 53 THR OG1 1 1
8 7307 1 1 54 VAL C C -9.607 -16.369 -0.478 1.00 . A A . 54 VAL C 1 1
8 7308 1 1 54 VAL CA C -8.280 -16.405 0.269 1.00 . A A . 54 VAL CA 1 1
8 7309 1 1 54 VAL CB C -8.537 -16.797 1.738 1.00 . A A . 54 VAL CB 1 1
8 7310 1 1 54 VAL CG1 C -9.138 -18.186 1.833 1.00 . A A . 54 VAL CG1 1 1
8 7311 1 1 54 VAL CG2 C -7.258 -16.698 2.552 1.00 . A A . 54 VAL CG2 1 1
8 7312 1 1 54 VAL H H -8.067 -14.309 0.346 1.00 . A A . 54 VAL H 1 1
8 7313 1 1 54 VAL HA H -7.652 -17.171 -0.177 1.00 . A A . 54 VAL HA 1 1
8 7314 1 1 54 VAL HB H -9.249 -16.097 2.150 1.00 . A A . 54 VAL HB 1 1
8 7315 1 1 54 VAL HG11 H -8.661 -18.832 1.108 1.00 . A A . 54 VAL HG11 1 1
8 7316 1 1 54 VAL HG12 H -10.198 -18.138 1.628 1.00 . A A . 54 VAL HG12 1 1
8 7317 1 1 54 VAL HG13 H -8.980 -18.579 2.825 1.00 . A A . 54 VAL HG13 1 1
8 7318 1 1 54 VAL HG21 H -7.496 -16.499 3.582 1.00 . A A . 54 VAL HG21 1 1
8 7319 1 1 54 VAL HG22 H -6.635 -15.911 2.158 1.00 . A A . 54 VAL HG22 1 1
8 7320 1 1 54 VAL HG23 H -6.721 -17.637 2.486 1.00 . A A . 54 VAL HG23 1 1
8 7321 1 1 54 VAL N N -7.578 -15.138 0.167 1.00 . A A . 54 VAL N 1 1
8 7322 1 1 54 VAL O O -10.155 -15.296 -0.729 1.00 . A A . 54 VAL O 1 1
8 7323 1 1 55 THR C C -11.297 -16.964 -2.913 1.00 . A A . 55 THR C 1 1
8 7324 1 1 55 THR CA C -11.388 -17.638 -1.546 1.00 . A A . 55 THR CA 1 1
8 7325 1 1 55 THR CB C -12.514 -17.003 -0.730 1.00 . A A . 55 THR CB 1 1
8 7326 1 1 55 THR CG2 C -13.888 -17.503 -1.111 1.00 . A A . 55 THR CG2 1 1
8 7327 1 1 55 THR H H -9.641 -18.358 -0.601 1.00 . A A . 55 THR H 1 1
8 7328 1 1 55 THR HA H -11.611 -18.681 -1.686 1.00 . A A . 55 THR HA 1 1
8 7329 1 1 55 THR HB H -12.493 -15.933 -0.886 1.00 . A A . 55 THR HB 1 1
8 7330 1 1 55 THR HG1 H -12.271 -18.199 0.801 1.00 . A A . 55 THR HG1 1 1
8 7331 1 1 55 THR HG21 H -14.639 -16.877 -0.652 1.00 . A A . 55 THR HG21 1 1
8 7332 1 1 55 THR HG22 H -14.009 -18.521 -0.770 1.00 . A A . 55 THR HG22 1 1
8 7333 1 1 55 THR HG23 H -14.000 -17.467 -2.185 1.00 . A A . 55 THR HG23 1 1
8 7334 1 1 55 THR N N -10.122 -17.542 -0.830 1.00 . A A . 55 THR N 1 1
8 7335 1 1 55 THR O O -12.263 -16.386 -3.399 1.00 . A A . 55 THR O 1 1
8 7336 1 1 55 THR OG1 O -12.332 -17.254 0.652 1.00 . A A . 55 THR OG1 1 1
8 7337 1 1 56 GLU C C -10.125 -14.956 -4.801 1.00 . A A . 56 GLU C 1 1
8 7338 1 1 56 GLU CA C -9.902 -16.457 -4.843 1.00 . A A . 56 GLU CA 1 1
8 7339 1 1 56 GLU CB C -10.829 -17.097 -5.878 1.00 . A A . 56 GLU CB 1 1
8 7340 1 1 56 GLU CD C -10.914 -18.550 -7.948 1.00 . A A . 56 GLU CD 1 1
8 7341 1 1 56 GLU CG C -10.182 -18.228 -6.657 1.00 . A A . 56 GLU CG 1 1
8 7342 1 1 56 GLU H H -9.386 -17.542 -3.096 1.00 . A A . 56 GLU H 1 1
8 7343 1 1 56 GLU HA H -8.876 -16.649 -5.125 1.00 . A A . 56 GLU HA 1 1
8 7344 1 1 56 GLU HB2 H -11.699 -17.489 -5.371 1.00 . A A . 56 GLU HB2 1 1
8 7345 1 1 56 GLU HB3 H -11.143 -16.343 -6.581 1.00 . A A . 56 GLU HB3 1 1
8 7346 1 1 56 GLU HG2 H -9.166 -17.954 -6.901 1.00 . A A . 56 GLU HG2 1 1
8 7347 1 1 56 GLU HG3 H -10.170 -19.121 -6.042 1.00 . A A . 56 GLU HG3 1 1
8 7348 1 1 56 GLU N N -10.121 -17.059 -3.532 1.00 . A A . 56 GLU N 1 1
8 7349 1 1 56 GLU O O -9.130 -14.214 -4.654 1.00 . A A . 56 GLU O 1 1
8 7350 1 1 56 GLU OXT O -11.292 -14.529 -4.917 1.00 . A A . 56 GLU OXT 1 1
8 7351 1 1 56 GLU OE1 O -10.959 -17.666 -8.836 1.00 . A A . 56 GLU OE1 1 1
8 7352 1 1 56 GLU OE2 O -11.447 -19.673 -8.069 1.00 . A A . 56 GLU OE2 1 1
9 7353 1 1 1 THR C C 14.136 14.891 -8.272 1.00 . A A . 1 THR C 1 1
9 7354 1 1 1 THR CA C 15.637 14.771 -8.517 1.00 . A A . 1 THR CA 1 1
9 7355 1 1 1 THR CB C 15.983 13.390 -9.062 1.00 . A A . 1 THR CB 1 1
9 7356 1 1 1 THR CG2 C 17.125 13.407 -10.059 1.00 . A A . 1 THR CG2 1 1
9 7357 1 1 1 THR H1 H 17.377 14.654 -7.415 1.00 . A A . 1 THR H1 1 1
9 7358 1 1 1 THR H2 H 15.931 14.432 -6.508 1.00 . A A . 1 THR H2 1 1
9 7359 1 1 1 THR H3 H 16.384 16.002 -7.042 1.00 . A A . 1 THR H3 1 1
9 7360 1 1 1 THR HA H 15.942 15.523 -9.231 1.00 . A A . 1 THR HA 1 1
9 7361 1 1 1 THR HB H 15.117 12.989 -9.565 1.00 . A A . 1 THR HB 1 1
9 7362 1 1 1 THR HG1 H 16.385 11.611 -8.354 1.00 . A A . 1 THR HG1 1 1
9 7363 1 1 1 THR HG21 H 17.587 14.382 -10.060 1.00 . A A . 1 THR HG21 1 1
9 7364 1 1 1 THR HG22 H 16.748 13.188 -11.048 1.00 . A A . 1 THR HG22 1 1
9 7365 1 1 1 THR HG23 H 17.858 12.662 -9.783 1.00 . A A . 1 THR HG23 1 1
9 7366 1 1 1 THR N N 16.401 14.986 -7.252 1.00 . A A . 1 THR N 1 1
9 7367 1 1 1 THR O O 13.464 13.900 -7.989 1.00 . A A . 1 THR O 1 1
9 7368 1 1 1 THR OG1 O 16.344 12.509 -8.016 1.00 . A A . 1 THR OG1 1 1
9 7369 1 1 2 THR C C 11.781 16.035 -6.754 1.00 . A A . 2 THR C 1 1
9 7370 1 1 2 THR CA C 12.195 16.358 -8.184 1.00 . A A . 2 THR CA 1 1
9 7371 1 1 2 THR CB C 11.362 15.524 -9.158 1.00 . A A . 2 THR CB 1 1
9 7372 1 1 2 THR CG2 C 10.102 16.221 -9.621 1.00 . A A . 2 THR CG2 1 1
9 7373 1 1 2 THR H H 14.206 16.860 -8.616 1.00 . A A . 2 THR H 1 1
9 7374 1 1 2 THR HA H 12.009 17.402 -8.375 1.00 . A A . 2 THR HA 1 1
9 7375 1 1 2 THR HB H 11.075 14.603 -8.675 1.00 . A A . 2 THR HB 1 1
9 7376 1 1 2 THR HG1 H 12.483 16.002 -10.695 1.00 . A A . 2 THR HG1 1 1
9 7377 1 1 2 THR HG21 H 10.105 16.287 -10.704 1.00 . A A . 2 THR HG21 1 1
9 7378 1 1 2 THR HG22 H 10.071 17.216 -9.205 1.00 . A A . 2 THR HG22 1 1
9 7379 1 1 2 THR HG23 H 9.245 15.662 -9.298 1.00 . A A . 2 THR HG23 1 1
9 7380 1 1 2 THR N N 13.616 16.110 -8.388 1.00 . A A . 2 THR N 1 1
9 7381 1 1 2 THR O O 12.026 14.938 -6.254 1.00 . A A . 2 THR O 1 1
9 7382 1 1 2 THR OG1 O 12.125 15.200 -10.312 1.00 . A A . 2 THR OG1 1 1
9 7383 1 1 3 TYR C C 9.250 16.408 -4.671 1.00 . A A . 3 TYR C 1 1
9 7384 1 1 3 TYR CA C 10.715 16.829 -4.717 1.00 . A A . 3 TYR CA 1 1
9 7385 1 1 3 TYR CB C 10.910 18.123 -3.927 1.00 . A A . 3 TYR CB 1 1
9 7386 1 1 3 TYR CD1 C 11.720 17.298 -1.682 1.00 . A A . 3 TYR CD1 1 1
9 7387 1 1 3 TYR CD2 C 13.196 18.647 -2.979 1.00 . A A . 3 TYR CD2 1 1
9 7388 1 1 3 TYR CE1 C 12.678 17.205 -0.687 1.00 . A A . 3 TYR CE1 1 1
9 7389 1 1 3 TYR CE2 C 14.157 18.550 -1.999 1.00 . A A . 3 TYR CE2 1 1
9 7390 1 1 3 TYR CG C 11.963 18.018 -2.848 1.00 . A A . 3 TYR CG 1 1
9 7391 1 1 3 TYR CZ C 13.896 17.830 -0.853 1.00 . A A . 3 TYR CZ 1 1
9 7392 1 1 3 TYR H H 10.996 17.860 -6.547 1.00 . A A . 3 TYR H 1 1
9 7393 1 1 3 TYR HA H 11.317 16.050 -4.273 1.00 . A A . 3 TYR HA 1 1
9 7394 1 1 3 TYR HB2 H 11.216 18.914 -4.601 1.00 . A A . 3 TYR HB2 1 1
9 7395 1 1 3 TYR HB3 H 9.983 18.402 -3.454 1.00 . A A . 3 TYR HB3 1 1
9 7396 1 1 3 TYR HD1 H 10.772 16.813 -1.556 1.00 . A A . 3 TYR HD1 1 1
9 7397 1 1 3 TYR HD2 H 13.397 19.205 -3.884 1.00 . A A . 3 TYR HD2 1 1
9 7398 1 1 3 TYR HE1 H 12.471 16.641 0.211 1.00 . A A . 3 TYR HE1 1 1
9 7399 1 1 3 TYR HE2 H 15.113 19.045 -2.125 1.00 . A A . 3 TYR HE2 1 1
9 7400 1 1 3 TYR HH H 15.718 17.634 -0.272 1.00 . A A . 3 TYR HH 1 1
9 7401 1 1 3 TYR N N 11.165 17.008 -6.092 1.00 . A A . 3 TYR N 1 1
9 7402 1 1 3 TYR O O 8.421 16.942 -5.404 1.00 . A A . 3 TYR O 1 1
9 7403 1 1 3 TYR OH O 14.848 17.735 0.133 1.00 . A A . 3 TYR OH 1 1
9 7404 1 1 4 LYS C C 7.038 15.242 -2.272 1.00 . A A . 4 LYS C 1 1
9 7405 1 1 4 LYS CA C 7.580 14.964 -3.665 1.00 . A A . 4 LYS CA 1 1
9 7406 1 1 4 LYS CB C 7.515 13.464 -3.962 1.00 . A A . 4 LYS CB 1 1
9 7407 1 1 4 LYS CD C 7.844 11.565 -2.344 1.00 . A A . 4 LYS CD 1 1
9 7408 1 1 4 LYS CE C 8.853 10.577 -1.781 1.00 . A A . 4 LYS CE 1 1
9 7409 1 1 4 LYS CG C 8.525 12.644 -3.172 1.00 . A A . 4 LYS CG 1 1
9 7410 1 1 4 LYS H H 9.649 15.068 -3.241 1.00 . A A . 4 LYS H 1 1
9 7411 1 1 4 LYS HA H 6.965 15.491 -4.377 1.00 . A A . 4 LYS HA 1 1
9 7412 1 1 4 LYS HB2 H 6.525 13.105 -3.727 1.00 . A A . 4 LYS HB2 1 1
9 7413 1 1 4 LYS HB3 H 7.704 13.310 -5.014 1.00 . A A . 4 LYS HB3 1 1
9 7414 1 1 4 LYS HD2 H 7.317 12.032 -1.527 1.00 . A A . 4 LYS HD2 1 1
9 7415 1 1 4 LYS HD3 H 7.144 11.031 -2.970 1.00 . A A . 4 LYS HD3 1 1
9 7416 1 1 4 LYS HE2 H 9.719 11.122 -1.436 1.00 . A A . 4 LYS HE2 1 1
9 7417 1 1 4 LYS HE3 H 8.402 10.059 -0.946 1.00 . A A . 4 LYS HE3 1 1
9 7418 1 1 4 LYS HG2 H 9.210 12.175 -3.863 1.00 . A A . 4 LYS HG2 1 1
9 7419 1 1 4 LYS HG3 H 9.070 13.302 -2.512 1.00 . A A . 4 LYS HG3 1 1
9 7420 1 1 4 LYS HZ1 H 8.470 9.006 -3.102 1.00 . A A . 4 LYS HZ1 1 1
9 7421 1 1 4 LYS HZ2 H 10.007 8.949 -2.397 1.00 . A A . 4 LYS HZ2 1 1
9 7422 1 1 4 LYS HZ3 H 9.682 10.062 -3.627 1.00 . A A . 4 LYS HZ3 1 1
9 7423 1 1 4 LYS N N 8.943 15.451 -3.805 1.00 . A A . 4 LYS N 1 1
9 7424 1 1 4 LYS NZ N 9.283 9.579 -2.796 1.00 . A A . 4 LYS NZ 1 1
9 7425 1 1 4 LYS O O 7.770 15.677 -1.382 1.00 . A A . 4 LYS O 1 1
9 7426 1 1 5 LEU C C 3.611 14.889 -0.884 1.00 . A A . 5 LEU C 1 1
9 7427 1 1 5 LEU CA C 5.092 15.239 -0.817 1.00 . A A . 5 LEU CA 1 1
9 7428 1 1 5 LEU CB C 5.273 16.708 -0.420 1.00 . A A . 5 LEU CB 1 1
9 7429 1 1 5 LEU CD1 C 7.128 17.851 0.818 1.00 . A A . 5 LEU CD1 1 1
9 7430 1 1 5 LEU CD2 C 4.916 17.508 1.932 1.00 . A A . 5 LEU CD2 1 1
9 7431 1 1 5 LEU CG C 5.924 16.933 0.945 1.00 . A A . 5 LEU CG 1 1
9 7432 1 1 5 LEU H H 5.212 14.668 -2.846 1.00 . A A . 5 LEU H 1 1
9 7433 1 1 5 LEU HA H 5.569 14.614 -0.078 1.00 . A A . 5 LEU HA 1 1
9 7434 1 1 5 LEU HB2 H 5.884 17.178 -1.180 1.00 . A A . 5 LEU HB2 1 1
9 7435 1 1 5 LEU HB3 H 4.301 17.180 -0.422 1.00 . A A . 5 LEU HB3 1 1
9 7436 1 1 5 LEU HD11 H 6.867 18.717 0.228 1.00 . A A . 5 LEU HD11 1 1
9 7437 1 1 5 LEU HD12 H 7.938 17.320 0.341 1.00 . A A . 5 LEU HD12 1 1
9 7438 1 1 5 LEU HD13 H 7.441 18.177 1.806 1.00 . A A . 5 LEU HD13 1 1
9 7439 1 1 5 LEU HD21 H 4.810 18.567 1.762 1.00 . A A . 5 LEU HD21 1 1
9 7440 1 1 5 LEU HD22 H 5.262 17.337 2.942 1.00 . A A . 5 LEU HD22 1 1
9 7441 1 1 5 LEU HD23 H 3.958 17.022 1.787 1.00 . A A . 5 LEU HD23 1 1
9 7442 1 1 5 LEU HG H 6.265 15.983 1.330 1.00 . A A . 5 LEU HG 1 1
9 7443 1 1 5 LEU N N 5.742 15.000 -2.096 1.00 . A A . 5 LEU N 1 1
9 7444 1 1 5 LEU O O 2.775 15.741 -1.183 1.00 . A A . 5 LEU O 1 1
9 7445 1 1 6 ILE C C 1.450 12.693 0.728 1.00 . A A . 6 ILE C 1 1
9 7446 1 1 6 ILE CA C 1.910 13.166 -0.649 1.00 . A A . 6 ILE CA 1 1
9 7447 1 1 6 ILE CB C 1.726 12.020 -1.662 1.00 . A A . 6 ILE CB 1 1
9 7448 1 1 6 ILE CD1 C 3.406 11.332 -3.449 1.00 . A A . 6 ILE CD1 1 1
9 7449 1 1 6 ILE CG1 C 2.400 12.368 -2.994 1.00 . A A . 6 ILE CG1 1 1
9 7450 1 1 6 ILE CG2 C 0.245 11.732 -1.870 1.00 . A A . 6 ILE CG2 1 1
9 7451 1 1 6 ILE H H 4.003 12.994 -0.382 1.00 . A A . 6 ILE H 1 1
9 7452 1 1 6 ILE HA H 1.290 13.995 -0.957 1.00 . A A . 6 ILE HA 1 1
9 7453 1 1 6 ILE HB H 2.186 11.132 -1.255 1.00 . A A . 6 ILE HB 1 1
9 7454 1 1 6 ILE HD11 H 4.318 11.444 -2.880 1.00 . A A . 6 ILE HD11 1 1
9 7455 1 1 6 ILE HD12 H 3.615 11.472 -4.498 1.00 . A A . 6 ILE HD12 1 1
9 7456 1 1 6 ILE HD13 H 3.001 10.344 -3.289 1.00 . A A . 6 ILE HD13 1 1
9 7457 1 1 6 ILE HG12 H 1.646 12.453 -3.760 1.00 . A A . 6 ILE HG12 1 1
9 7458 1 1 6 ILE HG13 H 2.915 13.312 -2.894 1.00 . A A . 6 ILE HG13 1 1
9 7459 1 1 6 ILE HG21 H -0.130 12.350 -2.672 1.00 . A A . 6 ILE HG21 1 1
9 7460 1 1 6 ILE HG22 H -0.295 11.954 -0.960 1.00 . A A . 6 ILE HG22 1 1
9 7461 1 1 6 ILE HG23 H 0.114 10.692 -2.124 1.00 . A A . 6 ILE HG23 1 1
9 7462 1 1 6 ILE N N 3.293 13.628 -0.611 1.00 . A A . 6 ILE N 1 1
9 7463 1 1 6 ILE O O 1.472 11.497 1.023 1.00 . A A . 6 ILE O 1 1
9 7464 1 1 7 LEU C C 1.602 12.564 3.701 1.00 . A A . 7 LEU C 1 1
9 7465 1 1 7 LEU CA C 0.552 13.331 2.903 1.00 . A A . 7 LEU CA 1 1
9 7466 1 1 7 LEU CB C -0.745 12.528 2.827 1.00 . A A . 7 LEU CB 1 1
9 7467 1 1 7 LEU CD1 C -2.415 13.787 1.453 1.00 . A A . 7 LEU CD1 1 1
9 7468 1 1 7 LEU CD2 C -3.153 12.581 3.516 1.00 . A A . 7 LEU CD2 1 1
9 7469 1 1 7 LEU CG C -2.025 13.362 2.859 1.00 . A A . 7 LEU CG 1 1
9 7470 1 1 7 LEU H H 1.028 14.569 1.261 1.00 . A A . 7 LEU H 1 1
9 7471 1 1 7 LEU HA H 0.351 14.268 3.402 1.00 . A A . 7 LEU HA 1 1
9 7472 1 1 7 LEU HB2 H -0.733 11.964 1.906 1.00 . A A . 7 LEU HB2 1 1
9 7473 1 1 7 LEU HB3 H -0.768 11.838 3.655 1.00 . A A . 7 LEU HB3 1 1
9 7474 1 1 7 LEU HD11 H -3.489 13.747 1.348 1.00 . A A . 7 LEU HD11 1 1
9 7475 1 1 7 LEU HD12 H -1.958 13.122 0.735 1.00 . A A . 7 LEU HD12 1 1
9 7476 1 1 7 LEU HD13 H -2.074 14.798 1.275 1.00 . A A . 7 LEU HD13 1 1
9 7477 1 1 7 LEU HD21 H -3.661 11.985 2.771 1.00 . A A . 7 LEU HD21 1 1
9 7478 1 1 7 LEU HD22 H -3.853 13.269 3.966 1.00 . A A . 7 LEU HD22 1 1
9 7479 1 1 7 LEU HD23 H -2.747 11.931 4.279 1.00 . A A . 7 LEU HD23 1 1
9 7480 1 1 7 LEU HG H -1.851 14.254 3.442 1.00 . A A . 7 LEU HG 1 1
9 7481 1 1 7 LEU N N 1.027 13.640 1.560 1.00 . A A . 7 LEU N 1 1
9 7482 1 1 7 LEU O O 2.375 13.160 4.456 1.00 . A A . 7 LEU O 1 1
9 7483 1 1 8 ASN C C 2.634 9.004 3.669 1.00 . A A . 8 ASN C 1 1
9 7484 1 1 8 ASN CA C 2.591 10.410 4.256 1.00 . A A . 8 ASN CA 1 1
9 7485 1 1 8 ASN CB C 2.234 10.343 5.741 1.00 . A A . 8 ASN CB 1 1
9 7486 1 1 8 ASN CG C 3.462 10.358 6.631 1.00 . A A . 8 ASN CG 1 1
9 7487 1 1 8 ASN H H 0.992 10.825 2.930 1.00 . A A . 8 ASN H 1 1
9 7488 1 1 8 ASN HA H 3.566 10.859 4.148 1.00 . A A . 8 ASN HA 1 1
9 7489 1 1 8 ASN HB2 H 1.617 11.192 5.995 1.00 . A A . 8 ASN HB2 1 1
9 7490 1 1 8 ASN HB3 H 1.681 9.430 5.928 1.00 . A A . 8 ASN HB3 1 1
9 7491 1 1 8 ASN HD21 H 2.319 10.591 8.240 1.00 . A A . 8 ASN HD21 1 1
9 7492 1 1 8 ASN HD22 H 4.019 10.514 8.528 1.00 . A A . 8 ASN HD22 1 1
9 7493 1 1 8 ASN N N 1.633 11.247 3.543 1.00 . A A . 8 ASN N 1 1
9 7494 1 1 8 ASN ND2 N 3.247 10.506 7.934 1.00 . A A . 8 ASN ND2 1 1
9 7495 1 1 8 ASN O O 1.654 8.261 3.740 1.00 . A A . 8 ASN O 1 1
9 7496 1 1 8 ASN OD1 O 4.587 10.235 6.150 1.00 . A A . 8 ASN OD1 1 1
9 7497 1 1 9 LEU C C 4.433 6.353 3.602 1.00 . A A . 9 LEU C 1 1
9 7498 1 1 9 LEU CA C 3.958 7.310 2.531 1.00 . A A . 9 LEU CA 1 1
9 7499 1 1 9 LEU CB C 4.959 7.347 1.376 1.00 . A A . 9 LEU CB 1 1
9 7500 1 1 9 LEU CD1 C 3.219 7.198 -0.421 1.00 . A A . 9 LEU CD1 1 1
9 7501 1 1 9 LEU CD2 C 4.078 9.431 0.306 1.00 . A A . 9 LEU CD2 1 1
9 7502 1 1 9 LEU CG C 4.430 7.968 0.084 1.00 . A A . 9 LEU CG 1 1
9 7503 1 1 9 LEU H H 4.533 9.261 3.107 1.00 . A A . 9 LEU H 1 1
9 7504 1 1 9 LEU HA H 3.000 6.976 2.161 1.00 . A A . 9 LEU HA 1 1
9 7505 1 1 9 LEU HB2 H 5.827 7.908 1.697 1.00 . A A . 9 LEU HB2 1 1
9 7506 1 1 9 LEU HB3 H 5.262 6.327 1.164 1.00 . A A . 9 LEU HB3 1 1
9 7507 1 1 9 LEU HD11 H 2.336 7.534 0.103 1.00 . A A . 9 LEU HD11 1 1
9 7508 1 1 9 LEU HD12 H 3.363 6.143 -0.245 1.00 . A A . 9 LEU HD12 1 1
9 7509 1 1 9 LEU HD13 H 3.097 7.376 -1.480 1.00 . A A . 9 LEU HD13 1 1
9 7510 1 1 9 LEU HD21 H 4.306 9.996 -0.587 1.00 . A A . 9 LEU HD21 1 1
9 7511 1 1 9 LEU HD22 H 4.654 9.817 1.134 1.00 . A A . 9 LEU HD22 1 1
9 7512 1 1 9 LEU HD23 H 3.025 9.518 0.528 1.00 . A A . 9 LEU HD23 1 1
9 7513 1 1 9 LEU HG H 5.197 7.917 -0.675 1.00 . A A . 9 LEU HG 1 1
9 7514 1 1 9 LEU N N 3.781 8.637 3.109 1.00 . A A . 9 LEU N 1 1
9 7515 1 1 9 LEU O O 3.982 5.214 3.690 1.00 . A A . 9 LEU O 1 1
9 7516 1 1 10 LYS C C 4.779 5.372 6.291 1.00 . A A . 10 LYS C 1 1
9 7517 1 1 10 LYS CA C 5.898 6.075 5.532 1.00 . A A . 10 LYS CA 1 1
9 7518 1 1 10 LYS CB C 6.667 7.012 6.459 1.00 . A A . 10 LYS CB 1 1
9 7519 1 1 10 LYS CD C 8.794 7.448 7.726 1.00 . A A . 10 LYS CD 1 1
9 7520 1 1 10 LYS CE C 9.678 8.552 7.159 1.00 . A A . 10 LYS CE 1 1
9 7521 1 1 10 LYS CG C 8.131 6.637 6.623 1.00 . A A . 10 LYS CG 1 1
9 7522 1 1 10 LYS H H 5.646 7.771 4.304 1.00 . A A . 10 LYS H 1 1
9 7523 1 1 10 LYS HA H 6.572 5.339 5.124 1.00 . A A . 10 LYS HA 1 1
9 7524 1 1 10 LYS HB2 H 6.613 8.012 6.048 1.00 . A A . 10 LYS HB2 1 1
9 7525 1 1 10 LYS HB3 H 6.202 7.005 7.433 1.00 . A A . 10 LYS HB3 1 1
9 7526 1 1 10 LYS HD2 H 8.028 7.900 8.340 1.00 . A A . 10 LYS HD2 1 1
9 7527 1 1 10 LYS HD3 H 9.399 6.789 8.330 1.00 . A A . 10 LYS HD3 1 1
9 7528 1 1 10 LYS HE2 H 10.588 8.594 7.732 1.00 . A A . 10 LYS HE2 1 1
9 7529 1 1 10 LYS HE3 H 9.910 8.313 6.132 1.00 . A A . 10 LYS HE3 1 1
9 7530 1 1 10 LYS HG2 H 8.199 5.588 6.871 1.00 . A A . 10 LYS HG2 1 1
9 7531 1 1 10 LYS HG3 H 8.647 6.823 5.691 1.00 . A A . 10 LYS HG3 1 1
9 7532 1 1 10 LYS HZ1 H 9.367 10.486 6.443 1.00 . A A . 10 LYS HZ1 1 1
9 7533 1 1 10 LYS HZ2 H 9.194 10.339 8.124 1.00 . A A . 10 LYS HZ2 1 1
9 7534 1 1 10 LYS HZ3 H 7.980 9.769 7.089 1.00 . A A . 10 LYS HZ3 1 1
9 7535 1 1 10 LYS N N 5.344 6.848 4.431 1.00 . A A . 10 LYS N 1 1
9 7536 1 1 10 LYS NZ N 9.008 9.879 7.208 1.00 . A A . 10 LYS NZ 1 1
9 7537 1 1 10 LYS O O 4.931 4.236 6.743 1.00 . A A . 10 LYS O 1 1
9 7538 1 1 11 GLN C C 1.831 4.437 6.253 1.00 . A A . 11 GLN C 1 1
9 7539 1 1 11 GLN CA C 2.486 5.528 7.097 1.00 . A A . 11 GLN CA 1 1
9 7540 1 1 11 GLN CB C 1.489 6.655 7.373 1.00 . A A . 11 GLN CB 1 1
9 7541 1 1 11 GLN CD C -0.637 7.295 8.577 1.00 . A A . 11 GLN CD 1 1
9 7542 1 1 11 GLN CG C 0.157 6.177 7.929 1.00 . A A . 11 GLN CG 1 1
9 7543 1 1 11 GLN H H 3.602 6.958 6.019 1.00 . A A . 11 GLN H 1 1
9 7544 1 1 11 GLN HA H 2.811 5.102 8.034 1.00 . A A . 11 GLN HA 1 1
9 7545 1 1 11 GLN HB2 H 1.924 7.334 8.080 1.00 . A A . 11 GLN HB2 1 1
9 7546 1 1 11 GLN HB3 H 1.302 7.183 6.449 1.00 . A A . 11 GLN HB3 1 1
9 7547 1 1 11 GLN HE21 H -1.035 8.079 6.795 1.00 . A A . 11 GLN HE21 1 1
9 7548 1 1 11 GLN HE22 H -1.695 8.924 8.150 1.00 . A A . 11 GLN HE22 1 1
9 7549 1 1 11 GLN HG2 H -0.429 5.761 7.123 1.00 . A A . 11 GLN HG2 1 1
9 7550 1 1 11 GLN HG3 H 0.344 5.412 8.670 1.00 . A A . 11 GLN HG3 1 1
9 7551 1 1 11 GLN N N 3.654 6.063 6.412 1.00 . A A . 11 GLN N 1 1
9 7552 1 1 11 GLN NE2 N -1.177 8.190 7.758 1.00 . A A . 11 GLN NE2 1 1
9 7553 1 1 11 GLN O O 1.366 3.426 6.778 1.00 . A A . 11 GLN O 1 1
9 7554 1 1 11 GLN OE1 O -0.766 7.349 9.795 1.00 . A A . 11 GLN OE1 1 1
9 7555 1 1 12 ALA C C 2.112 2.467 3.866 1.00 . A A . 12 ALA C 1 1
9 7556 1 1 12 ALA CA C 1.219 3.694 4.016 1.00 . A A . 12 ALA CA 1 1
9 7557 1 1 12 ALA CB C 0.978 4.346 2.662 1.00 . A A . 12 ALA CB 1 1
9 7558 1 1 12 ALA H H 2.200 5.479 4.587 1.00 . A A . 12 ALA H 1 1
9 7559 1 1 12 ALA HA H 0.265 3.385 4.417 1.00 . A A . 12 ALA HA 1 1
9 7560 1 1 12 ALA HB1 H 1.111 5.414 2.749 1.00 . A A . 12 ALA HB1 1 1
9 7561 1 1 12 ALA HB2 H -0.031 4.135 2.336 1.00 . A A . 12 ALA HB2 1 1
9 7562 1 1 12 ALA HB3 H 1.679 3.953 1.942 1.00 . A A . 12 ALA HB3 1 1
9 7563 1 1 12 ALA N N 1.808 4.654 4.942 1.00 . A A . 12 ALA N 1 1
9 7564 1 1 12 ALA O O 1.633 1.335 3.846 1.00 . A A . 12 ALA O 1 1
9 7565 1 1 13 LYS C C 4.552 0.867 4.942 1.00 . A A . 13 LYS C 1 1
9 7566 1 1 13 LYS CA C 4.379 1.608 3.621 1.00 . A A . 13 LYS CA 1 1
9 7567 1 1 13 LYS CB C 5.740 2.121 3.130 1.00 . A A . 13 LYS CB 1 1
9 7568 1 1 13 LYS CD C 8.124 1.547 2.591 1.00 . A A . 13 LYS CD 1 1
9 7569 1 1 13 LYS CE C 9.166 0.446 2.696 1.00 . A A . 13 LYS CE 1 1
9 7570 1 1 13 LYS CG C 6.719 1.008 2.797 1.00 . A A . 13 LYS CG 1 1
9 7571 1 1 13 LYS H H 3.736 3.632 3.792 1.00 . A A . 13 LYS H 1 1
9 7572 1 1 13 LYS HA H 3.982 0.920 2.891 1.00 . A A . 13 LYS HA 1 1
9 7573 1 1 13 LYS HB2 H 5.594 2.714 2.239 1.00 . A A . 13 LYS HB2 1 1
9 7574 1 1 13 LYS HB3 H 6.183 2.738 3.898 1.00 . A A . 13 LYS HB3 1 1
9 7575 1 1 13 LYS HD2 H 8.187 1.995 1.610 1.00 . A A . 13 LYS HD2 1 1
9 7576 1 1 13 LYS HD3 H 8.326 2.296 3.344 1.00 . A A . 13 LYS HD3 1 1
9 7577 1 1 13 LYS HE2 H 9.285 0.178 3.736 1.00 . A A . 13 LYS HE2 1 1
9 7578 1 1 13 LYS HE3 H 8.821 -0.415 2.142 1.00 . A A . 13 LYS HE3 1 1
9 7579 1 1 13 LYS HG2 H 6.732 0.297 3.611 1.00 . A A . 13 LYS HG2 1 1
9 7580 1 1 13 LYS HG3 H 6.395 0.515 1.893 1.00 . A A . 13 LYS HG3 1 1
9 7581 1 1 13 LYS HZ1 H 10.353 1.386 1.258 1.00 . A A . 13 LYS HZ1 1 1
9 7582 1 1 13 LYS HZ2 H 11.087 0.045 1.982 1.00 . A A . 13 LYS HZ2 1 1
9 7583 1 1 13 LYS HZ3 H 10.963 1.502 2.831 1.00 . A A . 13 LYS HZ3 1 1
9 7584 1 1 13 LYS N N 3.417 2.704 3.764 1.00 . A A . 13 LYS N 1 1
9 7585 1 1 13 LYS NZ N 10.485 0.875 2.155 1.00 . A A . 13 LYS NZ 1 1
9 7586 1 1 13 LYS O O 4.486 -0.362 4.988 1.00 . A A . 13 LYS O 1 1
9 7587 1 1 14 GLU C C 3.742 0.154 7.704 1.00 . A A . 14 GLU C 1 1
9 7588 1 1 14 GLU CA C 4.947 1.019 7.343 1.00 . A A . 14 GLU CA 1 1
9 7589 1 1 14 GLU CB C 5.159 2.087 8.425 1.00 . A A . 14 GLU CB 1 1
9 7590 1 1 14 GLU CD C 4.563 2.230 10.877 1.00 . A A . 14 GLU CD 1 1
9 7591 1 1 14 GLU CG C 5.368 1.507 9.815 1.00 . A A . 14 GLU CG 1 1
9 7592 1 1 14 GLU H H 4.808 2.594 5.915 1.00 . A A . 14 GLU H 1 1
9 7593 1 1 14 GLU HA H 5.822 0.385 7.301 1.00 . A A . 14 GLU HA 1 1
9 7594 1 1 14 GLU HB2 H 6.031 2.676 8.175 1.00 . A A . 14 GLU HB2 1 1
9 7595 1 1 14 GLU HB3 H 4.292 2.734 8.457 1.00 . A A . 14 GLU HB3 1 1
9 7596 1 1 14 GLU HG2 H 5.073 0.469 9.805 1.00 . A A . 14 GLU HG2 1 1
9 7597 1 1 14 GLU HG3 H 6.415 1.579 10.066 1.00 . A A . 14 GLU HG3 1 1
9 7598 1 1 14 GLU N N 4.769 1.618 6.018 1.00 . A A . 14 GLU N 1 1
9 7599 1 1 14 GLU O O 3.891 -0.956 8.215 1.00 . A A . 14 GLU O 1 1
9 7600 1 1 14 GLU OE1 O 5.056 3.245 11.405 1.00 . A A . 14 GLU OE1 1 1
9 7601 1 1 14 GLU OE2 O 3.438 1.780 11.179 1.00 . A A . 14 GLU OE2 1 1
9 7602 1 1 15 GLU C C 1.197 -1.282 6.818 1.00 . A A . 15 GLU C 1 1
9 7603 1 1 15 GLU CA C 1.317 -0.054 7.713 1.00 . A A . 15 GLU CA 1 1
9 7604 1 1 15 GLU CB C 0.104 0.858 7.516 1.00 . A A . 15 GLU CB 1 1
9 7605 1 1 15 GLU CD C -1.540 1.553 9.305 1.00 . A A . 15 GLU CD 1 1
9 7606 1 1 15 GLU CG C -0.166 1.773 8.700 1.00 . A A . 15 GLU CG 1 1
9 7607 1 1 15 GLU H H 2.496 1.558 7.013 1.00 . A A . 15 GLU H 1 1
9 7608 1 1 15 GLU HA H 1.353 -0.377 8.744 1.00 . A A . 15 GLU HA 1 1
9 7609 1 1 15 GLU HB2 H 0.269 1.472 6.644 1.00 . A A . 15 GLU HB2 1 1
9 7610 1 1 15 GLU HB3 H -0.769 0.244 7.354 1.00 . A A . 15 GLU HB3 1 1
9 7611 1 1 15 GLU HG2 H 0.577 1.587 9.461 1.00 . A A . 15 GLU HG2 1 1
9 7612 1 1 15 GLU HG3 H -0.095 2.799 8.369 1.00 . A A . 15 GLU HG3 1 1
9 7613 1 1 15 GLU N N 2.548 0.669 7.425 1.00 . A A . 15 GLU N 1 1
9 7614 1 1 15 GLU O O 0.658 -2.312 7.224 1.00 . A A . 15 GLU O 1 1
9 7615 1 1 15 GLU OE1 O -1.924 0.380 9.498 1.00 . A A . 15 GLU OE1 1 1
9 7616 1 1 15 GLU OE2 O -2.233 2.554 9.585 1.00 . A A . 15 GLU OE2 1 1
9 7617 1 1 16 ALA C C 2.369 -3.498 5.196 1.00 . A A . 16 ALA C 1 1
9 7618 1 1 16 ALA CA C 1.663 -2.265 4.638 1.00 . A A . 16 ALA CA 1 1
9 7619 1 1 16 ALA CB C 2.291 -1.842 3.318 1.00 . A A . 16 ALA CB 1 1
9 7620 1 1 16 ALA H H 2.127 -0.320 5.330 1.00 . A A . 16 ALA H 1 1
9 7621 1 1 16 ALA HA H 0.626 -2.508 4.457 1.00 . A A . 16 ALA HA 1 1
9 7622 1 1 16 ALA HB1 H 3.312 -1.535 3.486 1.00 . A A . 16 ALA HB1 1 1
9 7623 1 1 16 ALA HB2 H 1.731 -1.016 2.900 1.00 . A A . 16 ALA HB2 1 1
9 7624 1 1 16 ALA HB3 H 2.273 -2.673 2.628 1.00 . A A . 16 ALA HB3 1 1
9 7625 1 1 16 ALA N N 1.707 -1.165 5.594 1.00 . A A . 16 ALA N 1 1
9 7626 1 1 16 ALA O O 1.923 -4.628 4.994 1.00 . A A . 16 ALA O 1 1
9 7627 1 1 17 ILE C C 3.498 -4.932 7.709 1.00 . A A . 17 ILE C 1 1
9 7628 1 1 17 ILE CA C 4.236 -4.359 6.505 1.00 . A A . 17 ILE CA 1 1
9 7629 1 1 17 ILE CB C 5.641 -3.899 6.961 1.00 . A A . 17 ILE CB 1 1
9 7630 1 1 17 ILE CD1 C 5.961 -3.010 4.588 1.00 . A A . 17 ILE CD1 1 1
9 7631 1 1 17 ILE CG1 C 6.171 -2.760 6.065 1.00 . A A . 17 ILE CG1 1 1
9 7632 1 1 17 ILE CG2 C 6.603 -5.078 6.939 1.00 . A A . 17 ILE CG2 1 1
9 7633 1 1 17 ILE H H 3.770 -2.345 6.040 1.00 . A A . 17 ILE H 1 1
9 7634 1 1 17 ILE HA H 4.357 -5.133 5.760 1.00 . A A . 17 ILE HA 1 1
9 7635 1 1 17 ILE HB H 5.565 -3.556 7.987 1.00 . A A . 17 ILE HB 1 1
9 7636 1 1 17 ILE HD11 H 5.009 -2.598 4.287 1.00 . A A . 17 ILE HD11 1 1
9 7637 1 1 17 ILE HD12 H 5.969 -4.072 4.400 1.00 . A A . 17 ILE HD12 1 1
9 7638 1 1 17 ILE HD13 H 6.752 -2.537 4.026 1.00 . A A . 17 ILE HD13 1 1
9 7639 1 1 17 ILE HG12 H 5.665 -1.834 6.313 1.00 . A A . 17 ILE HG12 1 1
9 7640 1 1 17 ILE HG13 H 7.235 -2.639 6.230 1.00 . A A . 17 ILE HG13 1 1
9 7641 1 1 17 ILE HG21 H 7.588 -4.735 6.653 1.00 . A A . 17 ILE HG21 1 1
9 7642 1 1 17 ILE HG22 H 6.256 -5.812 6.225 1.00 . A A . 17 ILE HG22 1 1
9 7643 1 1 17 ILE HG23 H 6.648 -5.525 7.920 1.00 . A A . 17 ILE HG23 1 1
9 7644 1 1 17 ILE N N 3.470 -3.270 5.909 1.00 . A A . 17 ILE N 1 1
9 7645 1 1 17 ILE O O 3.287 -6.140 7.809 1.00 . A A . 17 ILE O 1 1
9 7646 1 1 18 LYS C C 1.148 -5.235 9.475 1.00 . A A . 18 LYS C 1 1
9 7647 1 1 18 LYS CA C 2.380 -4.414 9.820 1.00 . A A . 18 LYS CA 1 1
9 7648 1 1 18 LYS CB C 1.972 -3.162 10.599 1.00 . A A . 18 LYS CB 1 1
9 7649 1 1 18 LYS CD C 1.144 -2.237 12.787 1.00 . A A . 18 LYS CD 1 1
9 7650 1 1 18 LYS CE C 1.671 -2.521 14.184 1.00 . A A . 18 LYS CE 1 1
9 7651 1 1 18 LYS CG C 1.236 -3.465 11.895 1.00 . A A . 18 LYS CG 1 1
9 7652 1 1 18 LYS H H 3.304 -3.107 8.449 1.00 . A A . 18 LYS H 1 1
9 7653 1 1 18 LYS HA H 3.037 -5.012 10.434 1.00 . A A . 18 LYS HA 1 1
9 7654 1 1 18 LYS HB2 H 2.860 -2.596 10.839 1.00 . A A . 18 LYS HB2 1 1
9 7655 1 1 18 LYS HB3 H 1.327 -2.559 9.978 1.00 . A A . 18 LYS HB3 1 1
9 7656 1 1 18 LYS HD2 H 1.725 -1.440 12.349 1.00 . A A . 18 LYS HD2 1 1
9 7657 1 1 18 LYS HD3 H 0.110 -1.934 12.857 1.00 . A A . 18 LYS HD3 1 1
9 7658 1 1 18 LYS HE2 H 1.223 -3.433 14.546 1.00 . A A . 18 LYS HE2 1 1
9 7659 1 1 18 LYS HE3 H 2.744 -2.642 14.132 1.00 . A A . 18 LYS HE3 1 1
9 7660 1 1 18 LYS HG2 H 0.238 -3.804 11.659 1.00 . A A . 18 LYS HG2 1 1
9 7661 1 1 18 LYS HG3 H 1.766 -4.244 12.422 1.00 . A A . 18 LYS HG3 1 1
9 7662 1 1 18 LYS HZ1 H 1.249 -1.793 16.096 1.00 . A A . 18 LYS HZ1 1 1
9 7663 1 1 18 LYS HZ2 H 0.465 -0.952 14.855 1.00 . A A . 18 LYS HZ2 1 1
9 7664 1 1 18 LYS HZ3 H 2.117 -0.712 15.129 1.00 . A A . 18 LYS HZ3 1 1
9 7665 1 1 18 LYS N N 3.106 -4.041 8.610 1.00 . A A . 18 LYS N 1 1
9 7666 1 1 18 LYS NZ N 1.354 -1.417 15.132 1.00 . A A . 18 LYS NZ 1 1
9 7667 1 1 18 LYS O O 0.920 -6.296 10.053 1.00 . A A . 18 LYS O 1 1
9 7668 1 1 19 GLU C C -0.437 -6.855 7.630 1.00 . A A . 19 GLU C 1 1
9 7669 1 1 19 GLU CA C -0.830 -5.466 8.095 1.00 . A A . 19 GLU CA 1 1
9 7670 1 1 19 GLU CB C -1.555 -4.712 6.977 1.00 . A A . 19 GLU CB 1 1
9 7671 1 1 19 GLU CD C -3.397 -3.309 7.988 1.00 . A A . 19 GLU CD 1 1
9 7672 1 1 19 GLU CG C -2.011 -3.317 7.377 1.00 . A A . 19 GLU CG 1 1
9 7673 1 1 19 GLU H H 0.600 -3.904 8.081 1.00 . A A . 19 GLU H 1 1
9 7674 1 1 19 GLU HA H -1.482 -5.560 8.951 1.00 . A A . 19 GLU HA 1 1
9 7675 1 1 19 GLU HB2 H -0.890 -4.621 6.131 1.00 . A A . 19 GLU HB2 1 1
9 7676 1 1 19 GLU HB3 H -2.424 -5.280 6.681 1.00 . A A . 19 GLU HB3 1 1
9 7677 1 1 19 GLU HG2 H -1.314 -2.918 8.099 1.00 . A A . 19 GLU HG2 1 1
9 7678 1 1 19 GLU HG3 H -2.016 -2.689 6.498 1.00 . A A . 19 GLU HG3 1 1
9 7679 1 1 19 GLU N N 0.364 -4.749 8.518 1.00 . A A . 19 GLU N 1 1
9 7680 1 1 19 GLU O O -1.080 -7.845 7.979 1.00 . A A . 19 GLU O 1 1
9 7681 1 1 19 GLU OE1 O -4.326 -3.859 7.359 1.00 . A A . 19 GLU OE1 1 1
9 7682 1 1 19 GLU OE2 O -3.556 -2.753 9.095 1.00 . A A . 19 GLU OE2 1 1
9 7683 1 1 20 LEU C C 1.642 -9.006 7.606 1.00 . A A . 20 LEU C 1 1
9 7684 1 1 20 LEU CA C 1.157 -8.199 6.410 1.00 . A A . 20 LEU CA 1 1
9 7685 1 1 20 LEU CB C 2.298 -7.971 5.430 1.00 . A A . 20 LEU CB 1 1
9 7686 1 1 20 LEU CD1 C 1.354 -7.788 3.146 1.00 . A A . 20 LEU CD1 1 1
9 7687 1 1 20 LEU CD2 C 3.492 -9.040 3.509 1.00 . A A . 20 LEU CD2 1 1
9 7688 1 1 20 LEU CG C 2.134 -8.679 4.091 1.00 . A A . 20 LEU CG 1 1
9 7689 1 1 20 LEU H H 1.146 -6.108 6.652 1.00 . A A . 20 LEU H 1 1
9 7690 1 1 20 LEU HA H 0.356 -8.724 5.912 1.00 . A A . 20 LEU HA 1 1
9 7691 1 1 20 LEU HB2 H 2.366 -6.908 5.241 1.00 . A A . 20 LEU HB2 1 1
9 7692 1 1 20 LEU HB3 H 3.220 -8.299 5.887 1.00 . A A . 20 LEU HB3 1 1
9 7693 1 1 20 LEU HD11 H 1.572 -8.063 2.126 1.00 . A A . 20 LEU HD11 1 1
9 7694 1 1 20 LEU HD12 H 1.635 -6.757 3.315 1.00 . A A . 20 LEU HD12 1 1
9 7695 1 1 20 LEU HD13 H 0.298 -7.902 3.339 1.00 . A A . 20 LEU HD13 1 1
9 7696 1 1 20 LEU HD21 H 4.188 -9.233 4.310 1.00 . A A . 20 LEU HD21 1 1
9 7697 1 1 20 LEU HD22 H 3.854 -8.221 2.906 1.00 . A A . 20 LEU HD22 1 1
9 7698 1 1 20 LEU HD23 H 3.396 -9.924 2.894 1.00 . A A . 20 LEU HD23 1 1
9 7699 1 1 20 LEU HG H 1.568 -9.593 4.231 1.00 . A A . 20 LEU HG 1 1
9 7700 1 1 20 LEU N N 0.653 -6.926 6.875 1.00 . A A . 20 LEU N 1 1
9 7701 1 1 20 LEU O O 1.582 -10.229 7.607 1.00 . A A . 20 LEU O 1 1
9 7702 1 1 21 VAL C C 1.446 -9.424 10.696 1.00 . A A . 21 VAL C 1 1
9 7703 1 1 21 VAL CA C 2.602 -8.914 9.842 1.00 . A A . 21 VAL CA 1 1
9 7704 1 1 21 VAL CB C 3.470 -7.959 10.697 1.00 . A A . 21 VAL CB 1 1
9 7705 1 1 21 VAL CG1 C 4.095 -8.715 11.857 1.00 . A A . 21 VAL CG1 1 1
9 7706 1 1 21 VAL CG2 C 4.545 -7.301 9.845 1.00 . A A . 21 VAL CG2 1 1
9 7707 1 1 21 VAL H H 2.124 -7.312 8.550 1.00 . A A . 21 VAL H 1 1
9 7708 1 1 21 VAL HA H 3.216 -9.745 9.548 1.00 . A A . 21 VAL HA 1 1
9 7709 1 1 21 VAL HB H 2.835 -7.188 11.109 1.00 . A A . 21 VAL HB 1 1
9 7710 1 1 21 VAL HG11 H 3.538 -9.623 12.039 1.00 . A A . 21 VAL HG11 1 1
9 7711 1 1 21 VAL HG12 H 4.080 -8.102 12.745 1.00 . A A . 21 VAL HG12 1 1
9 7712 1 1 21 VAL HG13 H 5.117 -8.962 11.613 1.00 . A A . 21 VAL HG13 1 1
9 7713 1 1 21 VAL HG21 H 4.529 -7.722 8.851 1.00 . A A . 21 VAL HG21 1 1
9 7714 1 1 21 VAL HG22 H 5.514 -7.468 10.294 1.00 . A A . 21 VAL HG22 1 1
9 7715 1 1 21 VAL HG23 H 4.357 -6.242 9.787 1.00 . A A . 21 VAL HG23 1 1
9 7716 1 1 21 VAL N N 2.113 -8.288 8.624 1.00 . A A . 21 VAL N 1 1
9 7717 1 1 21 VAL O O 1.564 -10.457 11.359 1.00 . A A . 21 VAL O 1 1
9 7718 1 1 22 ASP C C -1.790 -9.961 10.678 1.00 . A A . 22 ASP C 1 1
9 7719 1 1 22 ASP CA C -0.835 -9.076 11.478 1.00 . A A . 22 ASP CA 1 1
9 7720 1 1 22 ASP CB C -1.570 -7.833 11.969 1.00 . A A . 22 ASP CB 1 1
9 7721 1 1 22 ASP CG C -2.589 -8.148 13.046 1.00 . A A . 22 ASP CG 1 1
9 7722 1 1 22 ASP H H 0.295 -7.875 10.148 1.00 . A A . 22 ASP H 1 1
9 7723 1 1 22 ASP HA H -0.483 -9.635 12.334 1.00 . A A . 22 ASP HA 1 1
9 7724 1 1 22 ASP HB2 H -0.853 -7.133 12.372 1.00 . A A . 22 ASP HB2 1 1
9 7725 1 1 22 ASP HB3 H -2.084 -7.375 11.135 1.00 . A A . 22 ASP HB3 1 1
9 7726 1 1 22 ASP N N 0.331 -8.692 10.688 1.00 . A A . 22 ASP N 1 1
9 7727 1 1 22 ASP O O -2.645 -10.637 11.254 1.00 . A A . 22 ASP O 1 1
9 7728 1 1 22 ASP OD1 O -2.355 -9.087 13.826 1.00 . A A . 22 ASP OD1 1 1
9 7729 1 1 22 ASP OD2 O -3.623 -7.449 13.107 1.00 . A A . 22 ASP OD2 1 1
9 7730 1 1 23 ALA C C -1.750 -11.853 7.784 1.00 . A A . 23 ALA C 1 1
9 7731 1 1 23 ALA CA C -2.519 -10.752 8.496 1.00 . A A . 23 ALA CA 1 1
9 7732 1 1 23 ALA CB C -3.212 -9.859 7.479 1.00 . A A . 23 ALA CB 1 1
9 7733 1 1 23 ALA H H -0.959 -9.393 8.949 1.00 . A A . 23 ALA H 1 1
9 7734 1 1 23 ALA HA H -3.279 -11.201 9.120 1.00 . A A . 23 ALA HA 1 1
9 7735 1 1 23 ALA HB1 H -3.884 -9.184 7.989 1.00 . A A . 23 ALA HB1 1 1
9 7736 1 1 23 ALA HB2 H -3.773 -10.470 6.787 1.00 . A A . 23 ALA HB2 1 1
9 7737 1 1 23 ALA HB3 H -2.471 -9.289 6.937 1.00 . A A . 23 ALA HB3 1 1
9 7738 1 1 23 ALA N N -1.652 -9.954 9.357 1.00 . A A . 23 ALA N 1 1
9 7739 1 1 23 ALA O O -2.173 -13.012 7.774 1.00 . A A . 23 ALA O 1 1
9 7740 1 1 24 GLY C C -0.394 -12.801 5.112 1.00 . A A . 24 GLY C 1 1
9 7741 1 1 24 GLY CA C 0.184 -12.479 6.475 1.00 . A A . 24 GLY CA 1 1
9 7742 1 1 24 GLY H H -0.325 -10.567 7.224 1.00 . A A . 24 GLY H 1 1
9 7743 1 1 24 GLY HA2 H 1.188 -12.093 6.350 1.00 . A A . 24 GLY HA2 1 1
9 7744 1 1 24 GLY HA3 H 0.231 -13.390 7.062 1.00 . A A . 24 GLY HA3 1 1
9 7745 1 1 24 GLY N N -0.614 -11.504 7.189 1.00 . A A . 24 GLY N 1 1
9 7746 1 1 24 GLY O O -1.323 -13.603 4.998 1.00 . A A . 24 GLY O 1 1
9 7747 1 1 25 THR C C 0.798 -12.275 1.708 1.00 . A A . 25 THR C 1 1
9 7748 1 1 25 THR CA C -0.336 -12.381 2.719 1.00 . A A . 25 THR CA 1 1
9 7749 1 1 25 THR CB C -1.425 -11.357 2.390 1.00 . A A . 25 THR CB 1 1
9 7750 1 1 25 THR CG2 C -0.882 -9.973 2.098 1.00 . A A . 25 THR CG2 1 1
9 7751 1 1 25 THR H H 0.875 -11.533 4.236 1.00 . A A . 25 THR H 1 1
9 7752 1 1 25 THR HA H -0.758 -13.370 2.660 1.00 . A A . 25 THR HA 1 1
9 7753 1 1 25 THR HB H -2.094 -11.277 3.233 1.00 . A A . 25 THR HB 1 1
9 7754 1 1 25 THR HG1 H -2.997 -11.271 1.225 1.00 . A A . 25 THR HG1 1 1
9 7755 1 1 25 THR HG21 H -0.298 -9.996 1.187 1.00 . A A . 25 THR HG21 1 1
9 7756 1 1 25 THR HG22 H -0.254 -9.657 2.917 1.00 . A A . 25 THR HG22 1 1
9 7757 1 1 25 THR HG23 H -1.701 -9.279 1.984 1.00 . A A . 25 THR HG23 1 1
9 7758 1 1 25 THR N N 0.145 -12.169 4.080 1.00 . A A . 25 THR N 1 1
9 7759 1 1 25 THR O O 1.975 -12.267 2.068 1.00 . A A . 25 THR O 1 1
9 7760 1 1 25 THR OG1 O -2.179 -11.772 1.265 1.00 . A A . 25 THR OG1 1 1
9 7761 1 1 26 ALA C C 2.239 -10.823 -0.480 1.00 . A A . 26 ALA C 1 1
9 7762 1 1 26 ALA CA C 1.384 -12.073 -0.642 1.00 . A A . 26 ALA CA 1 1
9 7763 1 1 26 ALA CB C 0.650 -12.049 -1.969 1.00 . A A . 26 ALA CB 1 1
9 7764 1 1 26 ALA H H -0.533 -12.193 0.226 1.00 . A A . 26 ALA H 1 1
9 7765 1 1 26 ALA HA H 2.022 -12.945 -0.620 1.00 . A A . 26 ALA HA 1 1
9 7766 1 1 26 ALA HB1 H -0.339 -12.464 -1.833 1.00 . A A . 26 ALA HB1 1 1
9 7767 1 1 26 ALA HB2 H 1.193 -12.637 -2.693 1.00 . A A . 26 ALA HB2 1 1
9 7768 1 1 26 ALA HB3 H 0.568 -11.029 -2.315 1.00 . A A . 26 ALA HB3 1 1
9 7769 1 1 26 ALA N N 0.423 -12.187 0.441 1.00 . A A . 26 ALA N 1 1
9 7770 1 1 26 ALA O O 1.897 -9.756 -0.989 1.00 . A A . 26 ALA O 1 1
9 7771 1 1 27 GLU C C 4.654 -9.171 -0.846 1.00 . A A . 27 GLU C 1 1
9 7772 1 1 27 GLU CA C 4.251 -9.838 0.470 1.00 . A A . 27 GLU CA 1 1
9 7773 1 1 27 GLU CB C 5.497 -10.302 1.227 1.00 . A A . 27 GLU CB 1 1
9 7774 1 1 27 GLU CD C 7.620 -11.192 0.195 1.00 . A A . 27 GLU CD 1 1
9 7775 1 1 27 GLU CG C 6.188 -11.494 0.586 1.00 . A A . 27 GLU CG 1 1
9 7776 1 1 27 GLU H H 3.565 -11.835 0.620 1.00 . A A . 27 GLU H 1 1
9 7777 1 1 27 GLU HA H 3.722 -9.116 1.075 1.00 . A A . 27 GLU HA 1 1
9 7778 1 1 27 GLU HB2 H 6.203 -9.485 1.271 1.00 . A A . 27 GLU HB2 1 1
9 7779 1 1 27 GLU HB3 H 5.209 -10.568 2.229 1.00 . A A . 27 GLU HB3 1 1
9 7780 1 1 27 GLU HG2 H 6.180 -12.310 1.285 1.00 . A A . 27 GLU HG2 1 1
9 7781 1 1 27 GLU HG3 H 5.638 -11.775 -0.302 1.00 . A A . 27 GLU HG3 1 1
9 7782 1 1 27 GLU N N 3.349 -10.958 0.236 1.00 . A A . 27 GLU N 1 1
9 7783 1 1 27 GLU O O 4.932 -7.973 -0.884 1.00 . A A . 27 GLU O 1 1
9 7784 1 1 27 GLU OE1 O 8.481 -11.137 1.101 1.00 . A A . 27 GLU OE1 1 1
9 7785 1 1 27 GLU OE2 O 7.886 -11.021 -1.013 1.00 . A A . 27 GLU OE2 1 1
9 7786 1 1 28 LYS C C 4.358 -8.125 -3.533 1.00 . A A . 28 LYS C 1 1
9 7787 1 1 28 LYS CA C 5.049 -9.454 -3.240 1.00 . A A . 28 LYS CA 1 1
9 7788 1 1 28 LYS CB C 4.681 -10.476 -4.320 1.00 . A A . 28 LYS CB 1 1
9 7789 1 1 28 LYS CD C 4.525 -12.990 -4.313 1.00 . A A . 28 LYS CD 1 1
9 7790 1 1 28 LYS CE C 4.962 -13.940 -5.418 1.00 . A A . 28 LYS CE 1 1
9 7791 1 1 28 LYS CG C 5.450 -11.785 -4.209 1.00 . A A . 28 LYS CG 1 1
9 7792 1 1 28 LYS H H 4.453 -10.902 -1.823 1.00 . A A . 28 LYS H 1 1
9 7793 1 1 28 LYS HA H 6.117 -9.300 -3.252 1.00 . A A . 28 LYS HA 1 1
9 7794 1 1 28 LYS HB2 H 3.626 -10.693 -4.247 1.00 . A A . 28 LYS HB2 1 1
9 7795 1 1 28 LYS HB3 H 4.885 -10.044 -5.289 1.00 . A A . 28 LYS HB3 1 1
9 7796 1 1 28 LYS HD2 H 4.536 -13.521 -3.372 1.00 . A A . 28 LYS HD2 1 1
9 7797 1 1 28 LYS HD3 H 3.522 -12.646 -4.520 1.00 . A A . 28 LYS HD3 1 1
9 7798 1 1 28 LYS HE2 H 4.931 -13.413 -6.360 1.00 . A A . 28 LYS HE2 1 1
9 7799 1 1 28 LYS HE3 H 5.971 -14.262 -5.219 1.00 . A A . 28 LYS HE3 1 1
9 7800 1 1 28 LYS HG2 H 6.176 -11.832 -5.007 1.00 . A A . 28 LYS HG2 1 1
9 7801 1 1 28 LYS HG3 H 5.959 -11.814 -3.256 1.00 . A A . 28 LYS HG3 1 1
9 7802 1 1 28 LYS HZ1 H 3.337 -14.982 -6.219 1.00 . A A . 28 LYS HZ1 1 1
9 7803 1 1 28 LYS HZ2 H 3.623 -15.309 -4.585 1.00 . A A . 28 LYS HZ2 1 1
9 7804 1 1 28 LYS HZ3 H 4.632 -15.971 -5.771 1.00 . A A . 28 LYS HZ3 1 1
9 7805 1 1 28 LYS N N 4.684 -9.959 -1.920 1.00 . A A . 28 LYS N 1 1
9 7806 1 1 28 LYS NZ N 4.077 -15.135 -5.504 1.00 . A A . 28 LYS NZ 1 1
9 7807 1 1 28 LYS O O 4.933 -7.239 -4.168 1.00 . A A . 28 LYS O 1 1
9 7808 1 1 29 TYR C C 3.074 -5.596 -2.563 1.00 . A A . 29 TYR C 1 1
9 7809 1 1 29 TYR CA C 2.384 -6.749 -3.279 1.00 . A A . 29 TYR CA 1 1
9 7810 1 1 29 TYR CB C 0.940 -6.900 -2.817 1.00 . A A . 29 TYR CB 1 1
9 7811 1 1 29 TYR CD1 C -0.417 -5.490 -4.404 1.00 . A A . 29 TYR CD1 1 1
9 7812 1 1 29 TYR CD2 C -0.649 -7.855 -4.496 1.00 . A A . 29 TYR CD2 1 1
9 7813 1 1 29 TYR CE1 C -1.339 -5.358 -5.424 1.00 . A A . 29 TYR CE1 1 1
9 7814 1 1 29 TYR CE2 C -1.566 -7.736 -5.509 1.00 . A A . 29 TYR CE2 1 1
9 7815 1 1 29 TYR CG C -0.062 -6.740 -3.926 1.00 . A A . 29 TYR CG 1 1
9 7816 1 1 29 TYR CZ C -1.910 -6.486 -5.975 1.00 . A A . 29 TYR CZ 1 1
9 7817 1 1 29 TYR H H 2.708 -8.712 -2.552 1.00 . A A . 29 TYR H 1 1
9 7818 1 1 29 TYR HA H 2.394 -6.550 -4.342 1.00 . A A . 29 TYR HA 1 1
9 7819 1 1 29 TYR HB2 H 0.800 -7.890 -2.409 1.00 . A A . 29 TYR HB2 1 1
9 7820 1 1 29 TYR HB3 H 0.724 -6.161 -2.060 1.00 . A A . 29 TYR HB3 1 1
9 7821 1 1 29 TYR HD1 H 0.034 -4.611 -3.970 1.00 . A A . 29 TYR HD1 1 1
9 7822 1 1 29 TYR HD2 H -0.379 -8.835 -4.129 1.00 . A A . 29 TYR HD2 1 1
9 7823 1 1 29 TYR HE1 H -1.604 -4.380 -5.785 1.00 . A A . 29 TYR HE1 1 1
9 7824 1 1 29 TYR HE2 H -2.007 -8.621 -5.930 1.00 . A A . 29 TYR HE2 1 1
9 7825 1 1 29 TYR HH H -3.682 -6.687 -6.695 1.00 . A A . 29 TYR HH 1 1
9 7826 1 1 29 TYR N N 3.124 -7.983 -3.060 1.00 . A A . 29 TYR N 1 1
9 7827 1 1 29 TYR O O 3.166 -4.490 -3.094 1.00 . A A . 29 TYR O 1 1
9 7828 1 1 29 TYR OH O -2.829 -6.363 -6.992 1.00 . A A . 29 TYR OH 1 1
9 7829 1 1 30 ILE C C 5.500 -4.366 -1.409 1.00 . A A . 30 ILE C 1 1
9 7830 1 1 30 ILE CA C 4.316 -4.858 -0.601 1.00 . A A . 30 ILE CA 1 1
9 7831 1 1 30 ILE CB C 4.801 -5.405 0.755 1.00 . A A . 30 ILE CB 1 1
9 7832 1 1 30 ILE CD1 C 2.297 -5.712 1.211 1.00 . A A . 30 ILE CD1 1 1
9 7833 1 1 30 ILE CG1 C 3.704 -6.239 1.428 1.00 . A A . 30 ILE CG1 1 1
9 7834 1 1 30 ILE CG2 C 5.236 -4.262 1.661 1.00 . A A . 30 ILE CG2 1 1
9 7835 1 1 30 ILE H H 3.516 -6.778 -1.005 1.00 . A A . 30 ILE H 1 1
9 7836 1 1 30 ILE HA H 3.647 -4.030 -0.421 1.00 . A A . 30 ILE HA 1 1
9 7837 1 1 30 ILE HB H 5.661 -6.033 0.576 1.00 . A A . 30 ILE HB 1 1
9 7838 1 1 30 ILE HD11 H 1.956 -5.221 2.111 1.00 . A A . 30 ILE HD11 1 1
9 7839 1 1 30 ILE HD12 H 1.637 -6.535 0.979 1.00 . A A . 30 ILE HD12 1 1
9 7840 1 1 30 ILE HD13 H 2.291 -5.010 0.394 1.00 . A A . 30 ILE HD13 1 1
9 7841 1 1 30 ILE HG12 H 3.739 -7.243 1.036 1.00 . A A . 30 ILE HG12 1 1
9 7842 1 1 30 ILE HG13 H 3.887 -6.268 2.492 1.00 . A A . 30 ILE HG13 1 1
9 7843 1 1 30 ILE HG21 H 5.891 -4.642 2.431 1.00 . A A . 30 ILE HG21 1 1
9 7844 1 1 30 ILE HG22 H 4.364 -3.815 2.120 1.00 . A A . 30 ILE HG22 1 1
9 7845 1 1 30 ILE HG23 H 5.757 -3.518 1.078 1.00 . A A . 30 ILE HG23 1 1
9 7846 1 1 30 ILE N N 3.595 -5.871 -1.367 1.00 . A A . 30 ILE N 1 1
9 7847 1 1 30 ILE O O 5.878 -3.199 -1.344 1.00 . A A . 30 ILE O 1 1
9 7848 1 1 31 LYS C C 6.678 -3.899 -4.105 1.00 . A A . 31 LYS C 1 1
9 7849 1 1 31 LYS CA C 7.165 -4.917 -3.078 1.00 . A A . 31 LYS CA 1 1
9 7850 1 1 31 LYS CB C 7.717 -6.162 -3.773 1.00 . A A . 31 LYS CB 1 1
9 7851 1 1 31 LYS CD C 8.437 -5.731 -6.140 1.00 . A A . 31 LYS CD 1 1
9 7852 1 1 31 LYS CE C 9.355 -4.807 -6.922 1.00 . A A . 31 LYS CE 1 1
9 7853 1 1 31 LYS CG C 8.888 -5.875 -4.696 1.00 . A A . 31 LYS CG 1 1
9 7854 1 1 31 LYS H H 5.686 -6.172 -2.240 1.00 . A A . 31 LYS H 1 1
9 7855 1 1 31 LYS HA H 7.938 -4.467 -2.475 1.00 . A A . 31 LYS HA 1 1
9 7856 1 1 31 LYS HB2 H 8.045 -6.867 -3.017 1.00 . A A . 31 LYS HB2 1 1
9 7857 1 1 31 LYS HB3 H 6.928 -6.615 -4.358 1.00 . A A . 31 LYS HB3 1 1
9 7858 1 1 31 LYS HD2 H 8.440 -6.705 -6.606 1.00 . A A . 31 LYS HD2 1 1
9 7859 1 1 31 LYS HD3 H 7.435 -5.325 -6.153 1.00 . A A . 31 LYS HD3 1 1
9 7860 1 1 31 LYS HE2 H 9.677 -4.009 -6.270 1.00 . A A . 31 LYS HE2 1 1
9 7861 1 1 31 LYS HE3 H 10.211 -5.372 -7.253 1.00 . A A . 31 LYS HE3 1 1
9 7862 1 1 31 LYS HG2 H 9.362 -4.957 -4.384 1.00 . A A . 31 LYS HG2 1 1
9 7863 1 1 31 LYS HG3 H 9.595 -6.688 -4.628 1.00 . A A . 31 LYS HG3 1 1
9 7864 1 1 31 LYS HZ1 H 8.420 -4.967 -8.781 1.00 . A A . 31 LYS HZ1 1 1
9 7865 1 1 31 LYS HZ2 H 9.297 -3.531 -8.576 1.00 . A A . 31 LYS HZ2 1 1
9 7866 1 1 31 LYS HZ3 H 7.802 -3.732 -7.812 1.00 . A A . 31 LYS HZ3 1 1
9 7867 1 1 31 LYS N N 6.057 -5.264 -2.210 1.00 . A A . 31 LYS N 1 1
9 7868 1 1 31 LYS NZ N 8.665 -4.220 -8.101 1.00 . A A . 31 LYS NZ 1 1
9 7869 1 1 31 LYS O O 7.427 -3.028 -4.546 1.00 . A A . 31 LYS O 1 1
9 7870 1 1 32 LEU C C 4.370 -1.801 -4.717 1.00 . A A . 32 LEU C 1 1
9 7871 1 1 32 LEU CA C 4.765 -3.104 -5.407 1.00 . A A . 32 LEU CA 1 1
9 7872 1 1 32 LEU CB C 3.521 -3.759 -6.024 1.00 . A A . 32 LEU CB 1 1
9 7873 1 1 32 LEU CD1 C 2.349 -4.549 -8.095 1.00 . A A . 32 LEU CD1 1 1
9 7874 1 1 32 LEU CD2 C 2.993 -2.143 -7.868 1.00 . A A . 32 LEU CD2 1 1
9 7875 1 1 32 LEU CG C 3.378 -3.578 -7.538 1.00 . A A . 32 LEU CG 1 1
9 7876 1 1 32 LEU H H 4.854 -4.723 -4.053 1.00 . A A . 32 LEU H 1 1
9 7877 1 1 32 LEU HA H 5.479 -2.886 -6.188 1.00 . A A . 32 LEU HA 1 1
9 7878 1 1 32 LEU HB2 H 3.556 -4.819 -5.813 1.00 . A A . 32 LEU HB2 1 1
9 7879 1 1 32 LEU HB3 H 2.640 -3.340 -5.549 1.00 . A A . 32 LEU HB3 1 1
9 7880 1 1 32 LEU HD11 H 2.674 -4.901 -9.063 1.00 . A A . 32 LEU HD11 1 1
9 7881 1 1 32 LEU HD12 H 1.398 -4.047 -8.197 1.00 . A A . 32 LEU HD12 1 1
9 7882 1 1 32 LEU HD13 H 2.244 -5.388 -7.423 1.00 . A A . 32 LEU HD13 1 1
9 7883 1 1 32 LEU HD21 H 3.258 -1.499 -7.042 1.00 . A A . 32 LEU HD21 1 1
9 7884 1 1 32 LEU HD22 H 1.929 -2.086 -8.041 1.00 . A A . 32 LEU HD22 1 1
9 7885 1 1 32 LEU HD23 H 3.519 -1.825 -8.756 1.00 . A A . 32 LEU HD23 1 1
9 7886 1 1 32 LEU HG H 4.326 -3.789 -8.010 1.00 . A A . 32 LEU HG 1 1
9 7887 1 1 32 LEU N N 5.395 -4.013 -4.458 1.00 . A A . 32 LEU N 1 1
9 7888 1 1 32 LEU O O 4.438 -0.724 -5.311 1.00 . A A . 32 LEU O 1 1
9 7889 1 1 33 ILE C C 4.747 0.102 -2.265 1.00 . A A . 33 ILE C 1 1
9 7890 1 1 33 ILE CA C 3.542 -0.737 -2.682 1.00 . A A . 33 ILE CA 1 1
9 7891 1 1 33 ILE CB C 2.710 -1.133 -1.434 1.00 . A A . 33 ILE CB 1 1
9 7892 1 1 33 ILE CD1 C 3.789 -0.246 0.696 1.00 . A A . 33 ILE CD1 1 1
9 7893 1 1 33 ILE CG1 C 3.609 -1.430 -0.230 1.00 . A A . 33 ILE CG1 1 1
9 7894 1 1 33 ILE CG2 C 1.829 -2.332 -1.744 1.00 . A A . 33 ILE CG2 1 1
9 7895 1 1 33 ILE H H 3.920 -2.792 -3.036 1.00 . A A . 33 ILE H 1 1
9 7896 1 1 33 ILE HA H 2.917 -0.132 -3.322 1.00 . A A . 33 ILE HA 1 1
9 7897 1 1 33 ILE HB H 2.060 -0.306 -1.191 1.00 . A A . 33 ILE HB 1 1
9 7898 1 1 33 ILE HD11 H 2.880 -0.089 1.260 1.00 . A A . 33 ILE HD11 1 1
9 7899 1 1 33 ILE HD12 H 4.006 0.636 0.113 1.00 . A A . 33 ILE HD12 1 1
9 7900 1 1 33 ILE HD13 H 4.605 -0.440 1.376 1.00 . A A . 33 ILE HD13 1 1
9 7901 1 1 33 ILE HG12 H 3.178 -2.235 0.344 1.00 . A A . 33 ILE HG12 1 1
9 7902 1 1 33 ILE HG13 H 4.584 -1.726 -0.580 1.00 . A A . 33 ILE HG13 1 1
9 7903 1 1 33 ILE HG21 H 2.348 -3.240 -1.478 1.00 . A A . 33 ILE HG21 1 1
9 7904 1 1 33 ILE HG22 H 1.598 -2.346 -2.799 1.00 . A A . 33 ILE HG22 1 1
9 7905 1 1 33 ILE HG23 H 0.913 -2.261 -1.176 1.00 . A A . 33 ILE HG23 1 1
9 7906 1 1 33 ILE N N 3.955 -1.906 -3.455 1.00 . A A . 33 ILE N 1 1
9 7907 1 1 33 ILE O O 4.645 1.320 -2.122 1.00 . A A . 33 ILE O 1 1
9 7908 1 1 34 ALA C C 7.422 1.282 -2.647 1.00 . A A . 34 ALA C 1 1
9 7909 1 1 34 ALA CA C 7.109 0.143 -1.682 1.00 . A A . 34 ALA CA 1 1
9 7910 1 1 34 ALA CB C 8.276 -0.832 -1.616 1.00 . A A . 34 ALA CB 1 1
9 7911 1 1 34 ALA H H 5.912 -1.523 -2.208 1.00 . A A . 34 ALA H 1 1
9 7912 1 1 34 ALA HA H 6.956 0.552 -0.693 1.00 . A A . 34 ALA HA 1 1
9 7913 1 1 34 ALA HB1 H 7.898 -1.839 -1.503 1.00 . A A . 34 ALA HB1 1 1
9 7914 1 1 34 ALA HB2 H 8.902 -0.586 -0.772 1.00 . A A . 34 ALA HB2 1 1
9 7915 1 1 34 ALA HB3 H 8.853 -0.766 -2.526 1.00 . A A . 34 ALA HB3 1 1
9 7916 1 1 34 ALA N N 5.889 -0.553 -2.075 1.00 . A A . 34 ALA N 1 1
9 7917 1 1 34 ALA O O 8.083 2.255 -2.282 1.00 . A A . 34 ALA O 1 1
9 7918 1 1 35 ASN C C 5.917 3.047 -5.091 1.00 . A A . 35 ASN C 1 1
9 7919 1 1 35 ASN CA C 7.160 2.175 -4.900 1.00 . A A . 35 ASN CA 1 1
9 7920 1 1 35 ASN CB C 7.548 1.519 -6.227 1.00 . A A . 35 ASN CB 1 1
9 7921 1 1 35 ASN CG C 8.855 2.042 -6.770 1.00 . A A . 35 ASN CG 1 1
9 7922 1 1 35 ASN H H 6.417 0.359 -4.108 1.00 . A A . 35 ASN H 1 1
9 7923 1 1 35 ASN HA H 7.974 2.800 -4.567 1.00 . A A . 35 ASN HA 1 1
9 7924 1 1 35 ASN HB2 H 7.645 0.450 -6.077 1.00 . A A . 35 ASN HB2 1 1
9 7925 1 1 35 ASN HB3 H 6.772 1.708 -6.957 1.00 . A A . 35 ASN HB3 1 1
9 7926 1 1 35 ASN HD21 H 8.410 3.886 -6.176 1.00 . A A . 35 ASN HD21 1 1
9 7927 1 1 35 ASN HD22 H 9.928 3.706 -6.967 1.00 . A A . 35 ASN HD22 1 1
9 7928 1 1 35 ASN N N 6.938 1.156 -3.879 1.00 . A A . 35 ASN N 1 1
9 7929 1 1 35 ASN ND2 N 9.089 3.343 -6.623 1.00 . A A . 35 ASN ND2 1 1
9 7930 1 1 35 ASN O O 5.933 3.996 -5.874 1.00 . A A . 35 ASN O 1 1
9 7931 1 1 35 ASN OD1 O 9.659 1.288 -7.324 1.00 . A A . 35 ASN OD1 1 1
9 7932 1 1 36 ALA C C 3.833 4.975 -4.471 1.00 . A A . 36 ALA C 1 1
9 7933 1 1 36 ALA CA C 3.589 3.467 -4.461 1.00 . A A . 36 ALA CA 1 1
9 7934 1 1 36 ALA CB C 2.666 3.092 -3.309 1.00 . A A . 36 ALA CB 1 1
9 7935 1 1 36 ALA H H 4.889 1.955 -3.767 1.00 . A A . 36 ALA H 1 1
9 7936 1 1 36 ALA HA H 3.102 3.188 -5.381 1.00 . A A . 36 ALA HA 1 1
9 7937 1 1 36 ALA HB1 H 2.751 2.035 -3.111 1.00 . A A . 36 ALA HB1 1 1
9 7938 1 1 36 ALA HB2 H 1.645 3.328 -3.575 1.00 . A A . 36 ALA HB2 1 1
9 7939 1 1 36 ALA HB3 H 2.947 3.648 -2.428 1.00 . A A . 36 ALA HB3 1 1
9 7940 1 1 36 ALA N N 4.841 2.719 -4.371 1.00 . A A . 36 ALA N 1 1
9 7941 1 1 36 ALA O O 4.428 5.523 -3.544 1.00 . A A . 36 ALA O 1 1
9 7942 1 1 37 LYS C C 2.273 7.818 -5.203 1.00 . A A . 37 LYS C 1 1
9 7943 1 1 37 LYS CA C 3.534 7.085 -5.651 1.00 . A A . 37 LYS CA 1 1
9 7944 1 1 37 LYS CB C 3.891 7.473 -7.094 1.00 . A A . 37 LYS CB 1 1
9 7945 1 1 37 LYS CD C 2.828 6.031 -8.862 1.00 . A A . 37 LYS CD 1 1
9 7946 1 1 37 LYS CE C 3.972 6.059 -9.863 1.00 . A A . 37 LYS CE 1 1
9 7947 1 1 37 LYS CG C 2.741 7.335 -8.083 1.00 . A A . 37 LYS CG 1 1
9 7948 1 1 37 LYS H H 2.899 5.145 -6.230 1.00 . A A . 37 LYS H 1 1
9 7949 1 1 37 LYS HA H 4.348 7.376 -5.001 1.00 . A A . 37 LYS HA 1 1
9 7950 1 1 37 LYS HB2 H 4.216 8.505 -7.101 1.00 . A A . 37 LYS HB2 1 1
9 7951 1 1 37 LYS HB3 H 4.707 6.845 -7.432 1.00 . A A . 37 LYS HB3 1 1
9 7952 1 1 37 LYS HD2 H 2.987 5.218 -8.171 1.00 . A A . 37 LYS HD2 1 1
9 7953 1 1 37 LYS HD3 H 1.899 5.878 -9.393 1.00 . A A . 37 LYS HD3 1 1
9 7954 1 1 37 LYS HE2 H 3.672 5.516 -10.747 1.00 . A A . 37 LYS HE2 1 1
9 7955 1 1 37 LYS HE3 H 4.180 7.086 -10.124 1.00 . A A . 37 LYS HE3 1 1
9 7956 1 1 37 LYS HG2 H 1.805 7.360 -7.544 1.00 . A A . 37 LYS HG2 1 1
9 7957 1 1 37 LYS HG3 H 2.778 8.161 -8.777 1.00 . A A . 37 LYS HG3 1 1
9 7958 1 1 37 LYS HZ1 H 5.843 6.174 -8.941 1.00 . A A . 37 LYS HZ1 1 1
9 7959 1 1 37 LYS HZ2 H 5.704 4.909 -10.055 1.00 . A A . 37 LYS HZ2 1 1
9 7960 1 1 37 LYS HZ3 H 4.966 4.784 -8.540 1.00 . A A . 37 LYS HZ3 1 1
9 7961 1 1 37 LYS N N 3.369 5.639 -5.526 1.00 . A A . 37 LYS N 1 1
9 7962 1 1 37 LYS NZ N 5.208 5.438 -9.311 1.00 . A A . 37 LYS NZ 1 1
9 7963 1 1 37 LYS O O 1.999 8.933 -5.646 1.00 . A A . 37 LYS O 1 1
9 7964 1 1 38 THR C C -0.156 7.056 -2.530 1.00 . A A . 38 THR C 1 1
9 7965 1 1 38 THR CA C 0.278 7.766 -3.806 1.00 . A A . 38 THR CA 1 1
9 7966 1 1 38 THR CB C -0.832 7.680 -4.858 1.00 . A A . 38 THR CB 1 1
9 7967 1 1 38 THR CG2 C -1.740 8.889 -4.872 1.00 . A A . 38 THR CG2 1 1
9 7968 1 1 38 THR H H 1.783 6.296 -4.004 1.00 . A A . 38 THR H 1 1
9 7969 1 1 38 THR HA H 0.470 8.805 -3.582 1.00 . A A . 38 THR HA 1 1
9 7970 1 1 38 THR HB H -1.442 6.811 -4.651 1.00 . A A . 38 THR HB 1 1
9 7971 1 1 38 THR HG1 H -0.285 6.612 -6.405 1.00 . A A . 38 THR HG1 1 1
9 7972 1 1 38 THR HG21 H -2.455 8.813 -4.066 1.00 . A A . 38 THR HG21 1 1
9 7973 1 1 38 THR HG22 H -2.265 8.936 -5.816 1.00 . A A . 38 THR HG22 1 1
9 7974 1 1 38 THR HG23 H -1.150 9.786 -4.745 1.00 . A A . 38 THR HG23 1 1
9 7975 1 1 38 THR N N 1.510 7.182 -4.321 1.00 . A A . 38 THR N 1 1
9 7976 1 1 38 THR O O -0.165 5.827 -2.462 1.00 . A A . 38 THR O 1 1
9 7977 1 1 38 THR OG1 O -0.285 7.538 -6.156 1.00 . A A . 38 THR OG1 1 1
9 7978 1 1 39 VAL C C -2.093 6.286 -0.434 1.00 . A A . 39 VAL C 1 1
9 7979 1 1 39 VAL CA C -0.950 7.278 -0.238 1.00 . A A . 39 VAL CA 1 1
9 7980 1 1 39 VAL CB C -1.403 8.380 0.741 1.00 . A A . 39 VAL CB 1 1
9 7981 1 1 39 VAL CG1 C -1.544 7.818 2.146 1.00 . A A . 39 VAL CG1 1 1
9 7982 1 1 39 VAL CG2 C -0.427 9.547 0.723 1.00 . A A . 39 VAL CG2 1 1
9 7983 1 1 39 VAL H H -0.489 8.810 -1.628 1.00 . A A . 39 VAL H 1 1
9 7984 1 1 39 VAL HA H -0.109 6.758 0.202 1.00 . A A . 39 VAL HA 1 1
9 7985 1 1 39 VAL HB H -2.369 8.740 0.423 1.00 . A A . 39 VAL HB 1 1
9 7986 1 1 39 VAL HG11 H -0.664 8.065 2.722 1.00 . A A . 39 VAL HG11 1 1
9 7987 1 1 39 VAL HG12 H -1.653 6.746 2.097 1.00 . A A . 39 VAL HG12 1 1
9 7988 1 1 39 VAL HG13 H -2.415 8.249 2.619 1.00 . A A . 39 VAL HG13 1 1
9 7989 1 1 39 VAL HG21 H -0.368 9.983 1.711 1.00 . A A . 39 VAL HG21 1 1
9 7990 1 1 39 VAL HG22 H -0.770 10.293 0.021 1.00 . A A . 39 VAL HG22 1 1
9 7991 1 1 39 VAL HG23 H 0.549 9.196 0.424 1.00 . A A . 39 VAL HG23 1 1
9 7992 1 1 39 VAL N N -0.516 7.837 -1.514 1.00 . A A . 39 VAL N 1 1
9 7993 1 1 39 VAL O O -2.115 5.218 0.180 1.00 . A A . 39 VAL O 1 1
9 7994 1 1 40 GLU C C -3.735 4.527 -2.320 1.00 . A A . 40 GLU C 1 1
9 7995 1 1 40 GLU CA C -4.179 5.786 -1.581 1.00 . A A . 40 GLU CA 1 1
9 7996 1 1 40 GLU CB C -5.219 6.543 -2.411 1.00 . A A . 40 GLU CB 1 1
9 7997 1 1 40 GLU CD C -6.423 7.615 -0.466 1.00 . A A . 40 GLU CD 1 1
9 7998 1 1 40 GLU CG C -6.545 6.737 -1.696 1.00 . A A . 40 GLU CG 1 1
9 7999 1 1 40 GLU H H -2.960 7.506 -1.758 1.00 . A A . 40 GLU H 1 1
9 8000 1 1 40 GLU HA H -4.622 5.499 -0.638 1.00 . A A . 40 GLU HA 1 1
9 8001 1 1 40 GLU HB2 H -4.823 7.518 -2.658 1.00 . A A . 40 GLU HB2 1 1
9 8002 1 1 40 GLU HB3 H -5.404 5.998 -3.325 1.00 . A A . 40 GLU HB3 1 1
9 8003 1 1 40 GLU HG2 H -7.245 7.197 -2.378 1.00 . A A . 40 GLU HG2 1 1
9 8004 1 1 40 GLU HG3 H -6.922 5.770 -1.394 1.00 . A A . 40 GLU HG3 1 1
9 8005 1 1 40 GLU N N -3.036 6.645 -1.297 1.00 . A A . 40 GLU N 1 1
9 8006 1 1 40 GLU O O -4.199 3.425 -2.025 1.00 . A A . 40 GLU O 1 1
9 8007 1 1 40 GLU OE1 O -6.122 8.817 -0.621 1.00 . A A . 40 GLU OE1 1 1
9 8008 1 1 40 GLU OE2 O -6.631 7.100 0.655 1.00 . A A . 40 GLU OE2 1 1
9 8009 1 1 41 GLY C C -1.720 2.499 -3.174 1.00 . A A . 41 GLY C 1 1
9 8010 1 1 41 GLY CA C -2.336 3.573 -4.049 1.00 . A A . 41 GLY CA 1 1
9 8011 1 1 41 GLY H H -2.499 5.602 -3.466 1.00 . A A . 41 GLY H 1 1
9 8012 1 1 41 GLY HA2 H -3.151 3.141 -4.605 1.00 . A A . 41 GLY HA2 1 1
9 8013 1 1 41 GLY HA3 H -1.587 3.928 -4.741 1.00 . A A . 41 GLY HA3 1 1
9 8014 1 1 41 GLY N N -2.832 4.700 -3.279 1.00 . A A . 41 GLY N 1 1
9 8015 1 1 41 GLY O O -1.730 1.317 -3.525 1.00 . A A . 41 GLY O 1 1
9 8016 1 1 42 VAL C C -1.613 1.264 -0.262 1.00 . A A . 42 VAL C 1 1
9 8017 1 1 42 VAL CA C -0.556 1.972 -1.105 1.00 . A A . 42 VAL CA 1 1
9 8018 1 1 42 VAL CB C 0.464 2.669 -0.166 1.00 . A A . 42 VAL CB 1 1
9 8019 1 1 42 VAL CG1 C 1.657 1.763 0.112 1.00 . A A . 42 VAL CG1 1 1
9 8020 1 1 42 VAL CG2 C 0.938 3.995 -0.748 1.00 . A A . 42 VAL CG2 1 1
9 8021 1 1 42 VAL H H -1.207 3.862 -1.806 1.00 . A A . 42 VAL H 1 1
9 8022 1 1 42 VAL HA H -0.032 1.234 -1.694 1.00 . A A . 42 VAL HA 1 1
9 8023 1 1 42 VAL HB H -0.028 2.871 0.775 1.00 . A A . 42 VAL HB 1 1
9 8024 1 1 42 VAL HG11 H 2.288 1.716 -0.767 1.00 . A A . 42 VAL HG11 1 1
9 8025 1 1 42 VAL HG12 H 1.310 0.770 0.364 1.00 . A A . 42 VAL HG12 1 1
9 8026 1 1 42 VAL HG13 H 2.224 2.163 0.939 1.00 . A A . 42 VAL HG13 1 1
9 8027 1 1 42 VAL HG21 H 0.880 3.957 -1.824 1.00 . A A . 42 VAL HG21 1 1
9 8028 1 1 42 VAL HG22 H 1.959 4.176 -0.448 1.00 . A A . 42 VAL HG22 1 1
9 8029 1 1 42 VAL HG23 H 0.308 4.794 -0.382 1.00 . A A . 42 VAL HG23 1 1
9 8030 1 1 42 VAL N N -1.182 2.910 -2.032 1.00 . A A . 42 VAL N 1 1
9 8031 1 1 42 VAL O O -1.566 0.044 -0.088 1.00 . A A . 42 VAL O 1 1
9 8032 1 1 43 TRP C C -4.417 0.418 0.282 1.00 . A A . 43 TRP C 1 1
9 8033 1 1 43 TRP CA C -3.642 1.472 1.067 1.00 . A A . 43 TRP CA 1 1
9 8034 1 1 43 TRP CB C -4.603 2.573 1.528 1.00 . A A . 43 TRP CB 1 1
9 8035 1 1 43 TRP CD1 C -4.021 4.962 2.259 1.00 . A A . 43 TRP CD1 1 1
9 8036 1 1 43 TRP CD2 C -3.208 3.362 3.591 1.00 . A A . 43 TRP CD2 1 1
9 8037 1 1 43 TRP CE2 C -2.820 4.612 4.106 1.00 . A A . 43 TRP CE2 1 1
9 8038 1 1 43 TRP CE3 C -2.816 2.207 4.257 1.00 . A A . 43 TRP CE3 1 1
9 8039 1 1 43 TRP CG C -3.972 3.605 2.412 1.00 . A A . 43 TRP CG 1 1
9 8040 1 1 43 TRP CH2 C -1.684 3.582 5.901 1.00 . A A . 43 TRP CH2 1 1
9 8041 1 1 43 TRP CZ2 C -2.056 4.734 5.264 1.00 . A A . 43 TRP CZ2 1 1
9 8042 1 1 43 TRP CZ3 C -2.057 2.325 5.407 1.00 . A A . 43 TRP CZ3 1 1
9 8043 1 1 43 TRP H H -2.557 2.996 0.073 1.00 . A A . 43 TRP H 1 1
9 8044 1 1 43 TRP HA H -3.195 1.008 1.932 1.00 . A A . 43 TRP HA 1 1
9 8045 1 1 43 TRP HB2 H -4.994 3.077 0.666 1.00 . A A . 43 TRP HB2 1 1
9 8046 1 1 43 TRP HB3 H -5.418 2.121 2.074 1.00 . A A . 43 TRP HB3 1 1
9 8047 1 1 43 TRP HD1 H -4.531 5.464 1.451 1.00 . A A . 43 TRP HD1 1 1
9 8048 1 1 43 TRP HE1 H -3.220 6.541 3.388 1.00 . A A . 43 TRP HE1 1 1
9 8049 1 1 43 TRP HE3 H -3.097 1.232 3.885 1.00 . A A . 43 TRP HE3 1 1
9 8050 1 1 43 TRP HH2 H -1.091 3.629 6.802 1.00 . A A . 43 TRP HH2 1 1
9 8051 1 1 43 TRP HZ2 H -1.762 5.696 5.656 1.00 . A A . 43 TRP HZ2 1 1
9 8052 1 1 43 TRP HZ3 H -1.742 1.439 5.938 1.00 . A A . 43 TRP HZ3 1 1
9 8053 1 1 43 TRP N N -2.570 2.033 0.251 1.00 . A A . 43 TRP N 1 1
9 8054 1 1 43 TRP NE1 N -3.330 5.575 3.276 1.00 . A A . 43 TRP NE1 1 1
9 8055 1 1 43 TRP O O -4.895 -0.568 0.846 1.00 . A A . 43 TRP O 1 1
9 8056 1 1 44 THR C C -4.459 -1.556 -2.146 1.00 . A A . 44 THR C 1 1
9 8057 1 1 44 THR CA C -5.267 -0.286 -1.892 1.00 . A A . 44 THR CA 1 1
9 8058 1 1 44 THR CB C -5.603 0.391 -3.222 1.00 . A A . 44 THR CB 1 1
9 8059 1 1 44 THR CG2 C -6.602 -0.388 -4.051 1.00 . A A . 44 THR CG2 1 1
9 8060 1 1 44 THR H H -4.144 1.443 -1.414 1.00 . A A . 44 THR H 1 1
9 8061 1 1 44 THR HA H -6.186 -0.555 -1.393 1.00 . A A . 44 THR HA 1 1
9 8062 1 1 44 THR HB H -4.696 0.490 -3.803 1.00 . A A . 44 THR HB 1 1
9 8063 1 1 44 THR HG1 H -5.433 2.333 -3.044 1.00 . A A . 44 THR HG1 1 1
9 8064 1 1 44 THR HG21 H -7.541 0.146 -4.078 1.00 . A A . 44 THR HG21 1 1
9 8065 1 1 44 THR HG22 H -6.755 -1.362 -3.613 1.00 . A A . 44 THR HG22 1 1
9 8066 1 1 44 THR HG23 H -6.224 -0.502 -5.057 1.00 . A A . 44 THR HG23 1 1
9 8067 1 1 44 THR N N -4.544 0.636 -1.026 1.00 . A A . 44 THR N 1 1
9 8068 1 1 44 THR O O -4.983 -2.662 -2.046 1.00 . A A . 44 THR O 1 1
9 8069 1 1 44 THR OG1 O -6.138 1.684 -3.006 1.00 . A A . 44 THR OG1 1 1
9 8070 1 1 45 LEU C C -2.375 -3.567 -1.630 1.00 . A A . 45 LEU C 1 1
9 8071 1 1 45 LEU CA C -2.308 -2.528 -2.754 1.00 . A A . 45 LEU CA 1 1
9 8072 1 1 45 LEU CB C -0.867 -2.052 -2.969 1.00 . A A . 45 LEU CB 1 1
9 8073 1 1 45 LEU CD1 C 0.657 -0.448 -4.151 1.00 . A A . 45 LEU CD1 1 1
9 8074 1 1 45 LEU CD2 C -0.700 -2.083 -5.473 1.00 . A A . 45 LEU CD2 1 1
9 8075 1 1 45 LEU CG C -0.656 -1.210 -4.229 1.00 . A A . 45 LEU CG 1 1
9 8076 1 1 45 LEU H H -2.822 -0.479 -2.550 1.00 . A A . 45 LEU H 1 1
9 8077 1 1 45 LEU HA H -2.651 -2.992 -3.667 1.00 . A A . 45 LEU HA 1 1
9 8078 1 1 45 LEU HB2 H -0.567 -1.465 -2.113 1.00 . A A . 45 LEU HB2 1 1
9 8079 1 1 45 LEU HB3 H -0.231 -2.921 -3.032 1.00 . A A . 45 LEU HB3 1 1
9 8080 1 1 45 LEU HD11 H 1.476 -1.115 -4.376 1.00 . A A . 45 LEU HD11 1 1
9 8081 1 1 45 LEU HD12 H 0.781 -0.046 -3.156 1.00 . A A . 45 LEU HD12 1 1
9 8082 1 1 45 LEU HD13 H 0.646 0.362 -4.868 1.00 . A A . 45 LEU HD13 1 1
9 8083 1 1 45 LEU HD21 H -0.109 -2.972 -5.313 1.00 . A A . 45 LEU HD21 1 1
9 8084 1 1 45 LEU HD22 H -0.301 -1.532 -6.313 1.00 . A A . 45 LEU HD22 1 1
9 8085 1 1 45 LEU HD23 H -1.723 -2.362 -5.681 1.00 . A A . 45 LEU HD23 1 1
9 8086 1 1 45 LEU N N -3.183 -1.387 -2.481 1.00 . A A . 45 LEU N 1 1
9 8087 1 1 45 LEU O O -2.608 -4.752 -1.884 1.00 . A A . 45 LEU O 1 1
9 8088 1 1 46 LYS C C -3.634 -4.640 0.899 1.00 . A A . 46 LYS C 1 1
9 8089 1 1 46 LYS CA C -2.238 -4.034 0.760 1.00 . A A . 46 LYS CA 1 1
9 8090 1 1 46 LYS CB C -1.854 -3.298 2.047 1.00 . A A . 46 LYS CB 1 1
9 8091 1 1 46 LYS CD C -2.324 -1.423 3.658 1.00 . A A . 46 LYS CD 1 1
9 8092 1 1 46 LYS CE C -3.410 -1.416 4.722 1.00 . A A . 46 LYS CE 1 1
9 8093 1 1 46 LYS CG C -2.782 -2.146 2.397 1.00 . A A . 46 LYS CG 1 1
9 8094 1 1 46 LYS H H -2.015 -2.173 -0.231 1.00 . A A . 46 LYS H 1 1
9 8095 1 1 46 LYS HA H -1.526 -4.830 0.587 1.00 . A A . 46 LYS HA 1 1
9 8096 1 1 46 LYS HB2 H -1.866 -4.002 2.865 1.00 . A A . 46 LYS HB2 1 1
9 8097 1 1 46 LYS HB3 H -0.853 -2.905 1.936 1.00 . A A . 46 LYS HB3 1 1
9 8098 1 1 46 LYS HD2 H -1.453 -1.923 4.052 1.00 . A A . 46 LYS HD2 1 1
9 8099 1 1 46 LYS HD3 H -2.073 -0.404 3.404 1.00 . A A . 46 LYS HD3 1 1
9 8100 1 1 46 LYS HE2 H -4.305 -0.982 4.302 1.00 . A A . 46 LYS HE2 1 1
9 8101 1 1 46 LYS HE3 H -3.611 -2.434 5.019 1.00 . A A . 46 LYS HE3 1 1
9 8102 1 1 46 LYS HG2 H -2.794 -1.442 1.578 1.00 . A A . 46 LYS HG2 1 1
9 8103 1 1 46 LYS HG3 H -3.777 -2.533 2.557 1.00 . A A . 46 LYS HG3 1 1
9 8104 1 1 46 LYS HZ1 H -3.437 0.318 5.888 1.00 . A A . 46 LYS HZ1 1 1
9 8105 1 1 46 LYS HZ2 H -1.977 -0.532 5.958 1.00 . A A . 46 LYS HZ2 1 1
9 8106 1 1 46 LYS HZ3 H -3.332 -1.110 6.786 1.00 . A A . 46 LYS HZ3 1 1
9 8107 1 1 46 LYS N N -2.186 -3.126 -0.385 1.00 . A A . 46 LYS N 1 1
9 8108 1 1 46 LYS NZ N -3.011 -0.630 5.922 1.00 . A A . 46 LYS NZ 1 1
9 8109 1 1 46 LYS O O -3.790 -5.856 1.047 1.00 . A A . 46 LYS O 1 1
9 8110 1 1 47 ASP C C -6.414 -5.129 -0.211 1.00 . A A . 47 ASP C 1 1
9 8111 1 1 47 ASP CA C -6.032 -4.223 0.957 1.00 . A A . 47 ASP CA 1 1
9 8112 1 1 47 ASP CB C -6.970 -3.015 1.001 1.00 . A A . 47 ASP CB 1 1
9 8113 1 1 47 ASP CG C -8.135 -3.223 1.950 1.00 . A A . 47 ASP CG 1 1
9 8114 1 1 47 ASP H H -4.461 -2.829 0.717 1.00 . A A . 47 ASP H 1 1
9 8115 1 1 47 ASP HA H -6.129 -4.772 1.878 1.00 . A A . 47 ASP HA 1 1
9 8116 1 1 47 ASP HB2 H -6.415 -2.148 1.329 1.00 . A A . 47 ASP HB2 1 1
9 8117 1 1 47 ASP HB3 H -7.363 -2.833 0.012 1.00 . A A . 47 ASP HB3 1 1
9 8118 1 1 47 ASP N N -4.648 -3.782 0.842 1.00 . A A . 47 ASP N 1 1
9 8119 1 1 47 ASP O O -7.329 -5.949 -0.104 1.00 . A A . 47 ASP O 1 1
9 8120 1 1 47 ASP OD1 O -8.982 -4.095 1.667 1.00 . A A . 47 ASP OD1 1 1
9 8121 1 1 47 ASP OD2 O -8.200 -2.514 2.975 1.00 . A A . 47 ASP OD2 1 1
9 8122 1 1 48 GLU C C -5.524 -7.205 -2.331 1.00 . A A . 48 GLU C 1 1
9 8123 1 1 48 GLU CA C -5.965 -5.760 -2.520 1.00 . A A . 48 GLU CA 1 1
9 8124 1 1 48 GLU CB C -5.246 -5.146 -3.724 1.00 . A A . 48 GLU CB 1 1
9 8125 1 1 48 GLU CD C -5.843 -4.323 -6.037 1.00 . A A . 48 GLU CD 1 1
9 8126 1 1 48 GLU CG C -6.126 -4.221 -4.550 1.00 . A A . 48 GLU CG 1 1
9 8127 1 1 48 GLU H H -4.995 -4.301 -1.343 1.00 . A A . 48 GLU H 1 1
9 8128 1 1 48 GLU HA H -7.028 -5.744 -2.703 1.00 . A A . 48 GLU HA 1 1
9 8129 1 1 48 GLU HB2 H -4.395 -4.581 -3.372 1.00 . A A . 48 GLU HB2 1 1
9 8130 1 1 48 GLU HB3 H -4.897 -5.943 -4.366 1.00 . A A . 48 GLU HB3 1 1
9 8131 1 1 48 GLU HG2 H -7.160 -4.479 -4.378 1.00 . A A . 48 GLU HG2 1 1
9 8132 1 1 48 GLU HG3 H -5.952 -3.204 -4.233 1.00 . A A . 48 GLU HG3 1 1
9 8133 1 1 48 GLU N N -5.708 -4.970 -1.324 1.00 . A A . 48 GLU N 1 1
9 8134 1 1 48 GLU O O -6.107 -8.119 -2.912 1.00 . A A . 48 GLU O 1 1
9 8135 1 1 48 GLU OE1 O -5.829 -5.456 -6.562 1.00 . A A . 48 GLU OE1 1 1
9 8136 1 1 48 GLU OE2 O -5.636 -3.269 -6.675 1.00 . A A . 48 GLU OE2 1 1
9 8137 1 1 49 ILE C C -4.894 -9.483 -0.265 1.00 . A A . 49 ILE C 1 1
9 8138 1 1 49 ILE CA C -4.004 -8.762 -1.266 1.00 . A A . 49 ILE CA 1 1
9 8139 1 1 49 ILE CB C -2.555 -8.795 -0.742 1.00 . A A . 49 ILE CB 1 1
9 8140 1 1 49 ILE CD1 C -0.804 -7.002 -0.334 1.00 . A A . 49 ILE CD1 1 1
9 8141 1 1 49 ILE CG1 C -1.712 -7.671 -1.343 1.00 . A A . 49 ILE CG1 1 1
9 8142 1 1 49 ILE CG2 C -1.928 -10.146 -1.059 1.00 . A A . 49 ILE CG2 1 1
9 8143 1 1 49 ILE H H -4.066 -6.650 -1.072 1.00 . A A . 49 ILE H 1 1
9 8144 1 1 49 ILE HA H -4.035 -9.299 -2.205 1.00 . A A . 49 ILE HA 1 1
9 8145 1 1 49 ILE HB H -2.582 -8.683 0.333 1.00 . A A . 49 ILE HB 1 1
9 8146 1 1 49 ILE HD11 H -0.594 -5.993 -0.654 1.00 . A A . 49 ILE HD11 1 1
9 8147 1 1 49 ILE HD12 H 0.120 -7.553 -0.259 1.00 . A A . 49 ILE HD12 1 1
9 8148 1 1 49 ILE HD13 H -1.290 -6.979 0.629 1.00 . A A . 49 ILE HD13 1 1
9 8149 1 1 49 ILE HG12 H -1.092 -8.081 -2.123 1.00 . A A . 49 ILE HG12 1 1
9 8150 1 1 49 ILE HG13 H -2.360 -6.920 -1.761 1.00 . A A . 49 ILE HG13 1 1
9 8151 1 1 49 ILE HG21 H -2.571 -10.935 -0.701 1.00 . A A . 49 ILE HG21 1 1
9 8152 1 1 49 ILE HG22 H -0.965 -10.220 -0.578 1.00 . A A . 49 ILE HG22 1 1
9 8153 1 1 49 ILE HG23 H -1.803 -10.241 -2.128 1.00 . A A . 49 ILE HG23 1 1
9 8154 1 1 49 ILE N N -4.495 -7.412 -1.515 1.00 . A A . 49 ILE N 1 1
9 8155 1 1 49 ILE O O -5.130 -10.685 -0.388 1.00 . A A . 49 ILE O 1 1
9 8156 1 1 50 LYS C C -7.562 -9.820 1.098 1.00 . A A . 50 LYS C 1 1
9 8157 1 1 50 LYS CA C -6.261 -9.344 1.733 1.00 . A A . 50 LYS CA 1 1
9 8158 1 1 50 LYS CB C -6.559 -8.354 2.856 1.00 . A A . 50 LYS CB 1 1
9 8159 1 1 50 LYS CD C -4.615 -7.150 3.900 1.00 . A A . 50 LYS CD 1 1
9 8160 1 1 50 LYS CE C -5.332 -5.892 4.365 1.00 . A A . 50 LYS CE 1 1
9 8161 1 1 50 LYS CG C -5.523 -8.364 3.969 1.00 . A A . 50 LYS CG 1 1
9 8162 1 1 50 LYS H H -5.177 -7.789 0.772 1.00 . A A . 50 LYS H 1 1
9 8163 1 1 50 LYS HA H -5.747 -10.200 2.146 1.00 . A A . 50 LYS HA 1 1
9 8164 1 1 50 LYS HB2 H -6.602 -7.363 2.441 1.00 . A A . 50 LYS HB2 1 1
9 8165 1 1 50 LYS HB3 H -7.519 -8.596 3.288 1.00 . A A . 50 LYS HB3 1 1
9 8166 1 1 50 LYS HD2 H -3.755 -7.316 4.530 1.00 . A A . 50 LYS HD2 1 1
9 8167 1 1 50 LYS HD3 H -4.293 -7.011 2.877 1.00 . A A . 50 LYS HD3 1 1
9 8168 1 1 50 LYS HE2 H -6.110 -5.651 3.656 1.00 . A A . 50 LYS HE2 1 1
9 8169 1 1 50 LYS HE3 H -5.772 -6.083 5.333 1.00 . A A . 50 LYS HE3 1 1
9 8170 1 1 50 LYS HG2 H -6.031 -8.367 4.922 1.00 . A A . 50 LYS HG2 1 1
9 8171 1 1 50 LYS HG3 H -4.922 -9.258 3.878 1.00 . A A . 50 LYS HG3 1 1
9 8172 1 1 50 LYS HZ1 H -4.124 -4.406 3.531 1.00 . A A . 50 LYS HZ1 1 1
9 8173 1 1 50 LYS HZ2 H -3.549 -5.008 5.003 1.00 . A A . 50 LYS HZ2 1 1
9 8174 1 1 50 LYS HZ3 H -4.869 -3.951 4.979 1.00 . A A . 50 LYS HZ3 1 1
9 8175 1 1 50 LYS N N -5.391 -8.747 0.724 1.00 . A A . 50 LYS N 1 1
9 8176 1 1 50 LYS NZ N -4.404 -4.733 4.477 1.00 . A A . 50 LYS NZ 1 1
9 8177 1 1 50 LYS O O -8.173 -10.786 1.555 1.00 . A A . 50 LYS O 1 1
9 8178 1 1 51 THR C C -8.897 -10.476 -1.808 1.00 . A A . 51 THR C 1 1
9 8179 1 1 51 THR CA C -9.199 -9.500 -0.674 1.00 . A A . 51 THR CA 1 1
9 8180 1 1 51 THR CB C -9.883 -8.250 -1.228 1.00 . A A . 51 THR CB 1 1
9 8181 1 1 51 THR CG2 C -10.913 -7.665 -0.284 1.00 . A A . 51 THR CG2 1 1
9 8182 1 1 51 THR H H -7.442 -8.385 -0.290 1.00 . A A . 51 THR H 1 1
9 8183 1 1 51 THR HA H -9.860 -9.979 0.031 1.00 . A A . 51 THR HA 1 1
9 8184 1 1 51 THR HB H -10.389 -8.509 -2.148 1.00 . A A . 51 THR HB 1 1
9 8185 1 1 51 THR HG1 H -8.617 -6.855 -0.689 1.00 . A A . 51 THR HG1 1 1
9 8186 1 1 51 THR HG21 H -10.491 -7.593 0.708 1.00 . A A . 51 THR HG21 1 1
9 8187 1 1 51 THR HG22 H -11.783 -8.303 -0.260 1.00 . A A . 51 THR HG22 1 1
9 8188 1 1 51 THR HG23 H -11.197 -6.681 -0.627 1.00 . A A . 51 THR HG23 1 1
9 8189 1 1 51 THR N N -7.975 -9.139 0.033 1.00 . A A . 51 THR N 1 1
9 8190 1 1 51 THR O O -9.758 -11.258 -2.213 1.00 . A A . 51 THR O 1 1
9 8191 1 1 51 THR OG1 O -8.934 -7.239 -1.511 1.00 . A A . 51 THR OG1 1 1
9 8192 1 1 52 PHE C C -6.276 -12.373 -2.890 1.00 . A A . 52 PHE C 1 1
9 8193 1 1 52 PHE CA C -7.245 -11.308 -3.398 1.00 . A A . 52 PHE CA 1 1
9 8194 1 1 52 PHE CB C -6.586 -10.497 -4.515 1.00 . A A . 52 PHE CB 1 1
9 8195 1 1 52 PHE CD1 C -7.580 -11.314 -6.669 1.00 . A A . 52 PHE CD1 1 1
9 8196 1 1 52 PHE CD2 C -5.305 -11.849 -6.197 1.00 . A A . 52 PHE CD2 1 1
9 8197 1 1 52 PHE CE1 C -7.493 -11.992 -7.869 1.00 . A A . 52 PHE CE1 1 1
9 8198 1 1 52 PHE CE2 C -5.212 -12.528 -7.398 1.00 . A A . 52 PHE CE2 1 1
9 8199 1 1 52 PHE CG C -6.489 -11.235 -5.819 1.00 . A A . 52 PHE CG 1 1
9 8200 1 1 52 PHE CZ C -6.308 -12.598 -8.236 1.00 . A A . 52 PHE CZ 1 1
9 8201 1 1 52 PHE H H -7.024 -9.786 -1.947 1.00 . A A . 52 PHE H 1 1
9 8202 1 1 52 PHE HA H -8.125 -11.796 -3.790 1.00 . A A . 52 PHE HA 1 1
9 8203 1 1 52 PHE HB2 H -7.159 -9.598 -4.684 1.00 . A A . 52 PHE HB2 1 1
9 8204 1 1 52 PHE HB3 H -5.586 -10.227 -4.208 1.00 . A A . 52 PHE HB3 1 1
9 8205 1 1 52 PHE HD1 H -8.508 -10.840 -6.385 1.00 . A A . 52 PHE HD1 1 1
9 8206 1 1 52 PHE HD2 H -4.448 -11.795 -5.543 1.00 . A A . 52 PHE HD2 1 1
9 8207 1 1 52 PHE HE1 H -8.351 -12.045 -8.523 1.00 . A A . 52 PHE HE1 1 1
9 8208 1 1 52 PHE HE2 H -4.283 -13.001 -7.680 1.00 . A A . 52 PHE HE2 1 1
9 8209 1 1 52 PHE HZ H -6.238 -13.127 -9.173 1.00 . A A . 52 PHE HZ 1 1
9 8210 1 1 52 PHE N N -7.667 -10.428 -2.314 1.00 . A A . 52 PHE N 1 1
9 8211 1 1 52 PHE O O -5.466 -12.901 -3.651 1.00 . A A . 52 PHE O 1 1
9 8212 1 1 53 THR C C -5.517 -14.988 -1.779 1.00 . A A . 53 THR C 1 1
9 8213 1 1 53 THR CA C -5.494 -13.683 -0.988 1.00 . A A . 53 THR CA 1 1
9 8214 1 1 53 THR CB C -5.919 -13.945 0.458 1.00 . A A . 53 THR CB 1 1
9 8215 1 1 53 THR CG2 C -5.641 -12.782 1.385 1.00 . A A . 53 THR CG2 1 1
9 8216 1 1 53 THR H H -7.029 -12.227 -1.043 1.00 . A A . 53 THR H 1 1
9 8217 1 1 53 THR HA H -4.487 -13.294 -0.991 1.00 . A A . 53 THR HA 1 1
9 8218 1 1 53 THR HB H -5.376 -14.803 0.832 1.00 . A A . 53 THR HB 1 1
9 8219 1 1 53 THR HG1 H -7.805 -13.432 0.345 1.00 . A A . 53 THR HG1 1 1
9 8220 1 1 53 THR HG21 H -5.844 -13.076 2.404 1.00 . A A . 53 THR HG21 1 1
9 8221 1 1 53 THR HG22 H -6.275 -11.951 1.119 1.00 . A A . 53 THR HG22 1 1
9 8222 1 1 53 THR HG23 H -4.605 -12.488 1.295 1.00 . A A . 53 THR HG23 1 1
9 8223 1 1 53 THR N N -6.363 -12.683 -1.598 1.00 . A A . 53 THR N 1 1
9 8224 1 1 53 THR O O -4.578 -15.300 -2.510 1.00 . A A . 53 THR O 1 1
9 8225 1 1 53 THR OG1 O -7.305 -14.231 0.529 1.00 . A A . 53 THR OG1 1 1
9 8226 1 1 54 VAL C C -7.526 -16.845 -3.625 1.00 . A A . 54 VAL C 1 1
9 8227 1 1 54 VAL CA C -6.744 -17.016 -2.326 1.00 . A A . 54 VAL CA 1 1
9 8228 1 1 54 VAL CB C -7.453 -18.065 -1.444 1.00 . A A . 54 VAL CB 1 1
9 8229 1 1 54 VAL CG1 C -8.853 -17.598 -1.076 1.00 . A A . 54 VAL CG1 1 1
9 8230 1 1 54 VAL CG2 C -7.498 -19.414 -2.146 1.00 . A A . 54 VAL CG2 1 1
9 8231 1 1 54 VAL H H -7.315 -15.444 -1.030 1.00 . A A . 54 VAL H 1 1
9 8232 1 1 54 VAL HA H -5.755 -17.385 -2.560 1.00 . A A . 54 VAL HA 1 1
9 8233 1 1 54 VAL HB H -6.887 -18.179 -0.531 1.00 . A A . 54 VAL HB 1 1
9 8234 1 1 54 VAL HG11 H -9.411 -18.424 -0.662 1.00 . A A . 54 VAL HG11 1 1
9 8235 1 1 54 VAL HG12 H -9.355 -17.233 -1.961 1.00 . A A . 54 VAL HG12 1 1
9 8236 1 1 54 VAL HG13 H -8.789 -16.805 -0.346 1.00 . A A . 54 VAL HG13 1 1
9 8237 1 1 54 VAL HG21 H -6.540 -19.617 -2.600 1.00 . A A . 54 VAL HG21 1 1
9 8238 1 1 54 VAL HG22 H -8.262 -19.396 -2.911 1.00 . A A . 54 VAL HG22 1 1
9 8239 1 1 54 VAL HG23 H -7.727 -20.184 -1.429 1.00 . A A . 54 VAL HG23 1 1
9 8240 1 1 54 VAL N N -6.598 -15.747 -1.627 1.00 . A A . 54 VAL N 1 1
9 8241 1 1 54 VAL O O -8.414 -15.995 -3.720 1.00 . A A . 54 VAL O 1 1
9 8242 1 1 55 THR C C -8.844 -18.752 -6.071 1.00 . A A . 55 THR C 1 1
9 8243 1 1 55 THR CA C -7.864 -17.595 -5.914 1.00 . A A . 55 THR CA 1 1
9 8244 1 1 55 THR CB C -6.839 -17.622 -7.049 1.00 . A A . 55 THR CB 1 1
9 8245 1 1 55 THR CG2 C -7.459 -17.462 -8.419 1.00 . A A . 55 THR CG2 1 1
9 8246 1 1 55 THR H H -6.478 -18.311 -4.485 1.00 . A A . 55 THR H 1 1
9 8247 1 1 55 THR HA H -8.413 -16.665 -5.959 1.00 . A A . 55 THR HA 1 1
9 8248 1 1 55 THR HB H -6.320 -18.569 -7.029 1.00 . A A . 55 THR HB 1 1
9 8249 1 1 55 THR HG1 H -6.336 -15.750 -6.762 1.00 . A A . 55 THR HG1 1 1
9 8250 1 1 55 THR HG21 H -7.311 -18.366 -8.989 1.00 . A A . 55 THR HG21 1 1
9 8251 1 1 55 THR HG22 H -6.991 -16.631 -8.932 1.00 . A A . 55 THR HG22 1 1
9 8252 1 1 55 THR HG23 H -8.516 -17.269 -8.316 1.00 . A A . 55 THR HG23 1 1
9 8253 1 1 55 THR N N -7.191 -17.655 -4.622 1.00 . A A . 55 THR N 1 1
9 8254 1 1 55 THR O O -9.836 -18.646 -6.794 1.00 . A A . 55 THR O 1 1
9 8255 1 1 55 THR OG1 O -5.883 -16.587 -6.886 1.00 . A A . 55 THR OG1 1 1
9 8256 1 1 56 GLU C C -10.843 -20.699 -5.022 1.00 . A A . 56 GLU C 1 1
9 8257 1 1 56 GLU CA C -9.419 -21.037 -5.453 1.00 . A A . 56 GLU CA 1 1
9 8258 1 1 56 GLU CB C -8.857 -22.152 -4.568 1.00 . A A . 56 GLU CB 1 1
9 8259 1 1 56 GLU CD C -6.769 -23.350 -3.826 1.00 . A A . 56 GLU CD 1 1
9 8260 1 1 56 GLU CG C -7.435 -22.541 -4.922 1.00 . A A . 56 GLU CG 1 1
9 8261 1 1 56 GLU H H -7.757 -19.884 -4.830 1.00 . A A . 56 GLU H 1 1
9 8262 1 1 56 GLU HA H -9.437 -21.379 -6.477 1.00 . A A . 56 GLU HA 1 1
9 8263 1 1 56 GLU HB2 H -8.872 -21.820 -3.541 1.00 . A A . 56 GLU HB2 1 1
9 8264 1 1 56 GLU HB3 H -9.488 -23.019 -4.668 1.00 . A A . 56 GLU HB3 1 1
9 8265 1 1 56 GLU HG2 H -7.450 -23.137 -5.823 1.00 . A A . 56 GLU HG2 1 1
9 8266 1 1 56 GLU HG3 H -6.855 -21.649 -5.088 1.00 . A A . 56 GLU HG3 1 1
9 8267 1 1 56 GLU N N -8.560 -19.859 -5.389 1.00 . A A . 56 GLU N 1 1
9 8268 1 1 56 GLU O O -11.770 -21.440 -5.410 1.00 . A A . 56 GLU O 1 1
9 8269 1 1 56 GLU OXT O -11.018 -19.696 -4.301 1.00 . A A . 56 GLU OXT 1 1
9 8270 1 1 56 GLU OE1 O -7.331 -24.394 -3.427 1.00 . A A . 56 GLU OE1 1 1
9 8271 1 1 56 GLU OE2 O -5.681 -22.941 -3.368 1.00 . A A . 56 GLU OE2 1 1
10 8272 1 1 1 THR C C 14.379 17.388 -8.964 1.00 . A A . 1 THR C 1 1
10 8273 1 1 1 THR CA C 15.261 18.324 -9.777 1.00 . A A . 1 THR CA 1 1
10 8274 1 1 1 THR CB C 16.346 17.525 -10.507 1.00 . A A . 1 THR CB 1 1
10 8275 1 1 1 THR CG2 C 17.125 18.348 -11.515 1.00 . A A . 1 THR CG2 1 1
10 8276 1 1 1 THR H1 H 16.675 19.788 -9.464 1.00 . A A . 1 THR H1 1 1
10 8277 1 1 1 THR H2 H 16.314 18.833 -8.087 1.00 . A A . 1 THR H2 1 1
10 8278 1 1 1 THR H3 H 15.198 20.021 -8.630 1.00 . A A . 1 THR H3 1 1
10 8279 1 1 1 THR HA H 14.657 18.842 -10.507 1.00 . A A . 1 THR HA 1 1
10 8280 1 1 1 THR HB H 15.883 16.707 -11.037 1.00 . A A . 1 THR HB 1 1
10 8281 1 1 1 THR HG1 H 17.417 16.057 -9.777 1.00 . A A . 1 THR HG1 1 1
10 8282 1 1 1 THR HG21 H 16.828 19.382 -11.431 1.00 . A A . 1 THR HG21 1 1
10 8283 1 1 1 THR HG22 H 16.906 17.995 -12.513 1.00 . A A . 1 THR HG22 1 1
10 8284 1 1 1 THR HG23 H 18.181 18.248 -11.325 1.00 . A A . 1 THR HG23 1 1
10 8285 1 1 1 THR N N 15.923 19.331 -8.916 1.00 . A A . 1 THR N 1 1
10 8286 1 1 1 THR O O 13.187 17.252 -9.233 1.00 . A A . 1 THR O 1 1
10 8287 1 1 1 THR OG1 O 17.275 16.986 -9.585 1.00 . A A . 1 THR OG1 1 1
10 8288 1 1 2 THR C C 13.372 16.571 -6.105 1.00 . A A . 2 THR C 1 1
10 8289 1 1 2 THR CA C 14.242 15.820 -7.110 1.00 . A A . 2 THR CA 1 1
10 8290 1 1 2 THR CB C 15.209 14.894 -6.374 1.00 . A A . 2 THR CB 1 1
10 8291 1 1 2 THR CG2 C 16.287 15.639 -5.611 1.00 . A A . 2 THR CG2 1 1
10 8292 1 1 2 THR H H 15.925 16.889 -7.806 1.00 . A A . 2 THR H 1 1
10 8293 1 1 2 THR HA H 13.594 15.222 -7.735 1.00 . A A . 2 THR HA 1 1
10 8294 1 1 2 THR HB H 15.703 14.255 -7.094 1.00 . A A . 2 THR HB 1 1
10 8295 1 1 2 THR HG1 H 13.808 13.607 -5.897 1.00 . A A . 2 THR HG1 1 1
10 8296 1 1 2 THR HG21 H 16.160 15.464 -4.549 1.00 . A A . 2 THR HG21 1 1
10 8297 1 1 2 THR HG22 H 16.200 16.695 -5.813 1.00 . A A . 2 THR HG22 1 1
10 8298 1 1 2 THR HG23 H 17.256 15.286 -5.924 1.00 . A A . 2 THR HG23 1 1
10 8299 1 1 2 THR N N 14.970 16.739 -7.969 1.00 . A A . 2 THR N 1 1
10 8300 1 1 2 THR O O 13.836 16.941 -5.026 1.00 . A A . 2 THR O 1 1
10 8301 1 1 2 THR OG1 O 14.514 14.070 -5.452 1.00 . A A . 2 THR OG1 1 1
10 8302 1 1 3 TYR C C 10.413 16.526 -4.717 1.00 . A A . 3 TYR C 1 1
10 8303 1 1 3 TYR CA C 11.185 17.505 -5.596 1.00 . A A . 3 TYR CA 1 1
10 8304 1 1 3 TYR CB C 10.208 18.345 -6.421 1.00 . A A . 3 TYR CB 1 1
10 8305 1 1 3 TYR CD1 C 8.646 19.304 -4.695 1.00 . A A . 3 TYR CD1 1 1
10 8306 1 1 3 TYR CD2 C 10.020 20.810 -5.928 1.00 . A A . 3 TYR CD2 1 1
10 8307 1 1 3 TYR CE1 C 8.095 20.362 -4.005 1.00 . A A . 3 TYR CE1 1 1
10 8308 1 1 3 TYR CE2 C 9.473 21.877 -5.234 1.00 . A A . 3 TYR CE2 1 1
10 8309 1 1 3 TYR CG C 9.614 19.509 -5.666 1.00 . A A . 3 TYR CG 1 1
10 8310 1 1 3 TYR CZ C 8.515 21.647 -4.277 1.00 . A A . 3 TYR CZ 1 1
10 8311 1 1 3 TYR H H 11.803 16.478 -7.335 1.00 . A A . 3 TYR H 1 1
10 8312 1 1 3 TYR HA H 11.764 18.162 -4.963 1.00 . A A . 3 TYR HA 1 1
10 8313 1 1 3 TYR HB2 H 10.732 18.741 -7.284 1.00 . A A . 3 TYR HB2 1 1
10 8314 1 1 3 TYR HB3 H 9.399 17.714 -6.756 1.00 . A A . 3 TYR HB3 1 1
10 8315 1 1 3 TYR HD1 H 8.320 18.296 -4.484 1.00 . A A . 3 TYR HD1 1 1
10 8316 1 1 3 TYR HD2 H 10.770 20.987 -6.678 1.00 . A A . 3 TYR HD2 1 1
10 8317 1 1 3 TYR HE1 H 7.342 20.184 -3.250 1.00 . A A . 3 TYR HE1 1 1
10 8318 1 1 3 TYR HE2 H 9.801 22.885 -5.444 1.00 . A A . 3 TYR HE2 1 1
10 8319 1 1 3 TYR HH H 7.518 23.291 -4.200 1.00 . A A . 3 TYR HH 1 1
10 8320 1 1 3 TYR N N 12.118 16.798 -6.464 1.00 . A A . 3 TYR N 1 1
10 8321 1 1 3 TYR O O 10.157 16.800 -3.547 1.00 . A A . 3 TYR O 1 1
10 8322 1 1 3 TYR OH O 7.973 22.710 -3.585 1.00 . A A . 3 TYR OH 1 1
10 8323 1 1 4 LYS C C 8.066 14.934 -3.918 1.00 . A A . 4 LYS C 1 1
10 8324 1 1 4 LYS CA C 9.318 14.359 -4.566 1.00 . A A . 4 LYS CA 1 1
10 8325 1 1 4 LYS CB C 10.213 13.718 -3.503 1.00 . A A . 4 LYS CB 1 1
10 8326 1 1 4 LYS CD C 9.752 11.299 -4.016 1.00 . A A . 4 LYS CD 1 1
10 8327 1 1 4 LYS CE C 9.490 10.889 -5.457 1.00 . A A . 4 LYS CE 1 1
10 8328 1 1 4 LYS CG C 10.806 12.388 -3.926 1.00 . A A . 4 LYS CG 1 1
10 8329 1 1 4 LYS H H 10.292 15.225 -6.223 1.00 . A A . 4 LYS H 1 1
10 8330 1 1 4 LYS HA H 9.016 13.603 -5.274 1.00 . A A . 4 LYS HA 1 1
10 8331 1 1 4 LYS HB2 H 11.024 14.396 -3.280 1.00 . A A . 4 LYS HB2 1 1
10 8332 1 1 4 LYS HB3 H 9.633 13.557 -2.607 1.00 . A A . 4 LYS HB3 1 1
10 8333 1 1 4 LYS HD2 H 10.092 10.435 -3.465 1.00 . A A . 4 LYS HD2 1 1
10 8334 1 1 4 LYS HD3 H 8.834 11.668 -3.584 1.00 . A A . 4 LYS HD3 1 1
10 8335 1 1 4 LYS HE2 H 8.624 10.243 -5.481 1.00 . A A . 4 LYS HE2 1 1
10 8336 1 1 4 LYS HE3 H 9.290 11.777 -6.037 1.00 . A A . 4 LYS HE3 1 1
10 8337 1 1 4 LYS HG2 H 11.273 12.506 -4.898 1.00 . A A . 4 LYS HG2 1 1
10 8338 1 1 4 LYS HG3 H 11.558 12.092 -3.206 1.00 . A A . 4 LYS HG3 1 1
10 8339 1 1 4 LYS HZ1 H 11.446 10.818 -6.164 1.00 . A A . 4 LYS HZ1 1 1
10 8340 1 1 4 LYS HZ2 H 10.388 9.780 -6.978 1.00 . A A . 4 LYS HZ2 1 1
10 8341 1 1 4 LYS HZ3 H 10.940 9.385 -5.430 1.00 . A A . 4 LYS HZ3 1 1
10 8342 1 1 4 LYS N N 10.052 15.385 -5.288 1.00 . A A . 4 LYS N 1 1
10 8343 1 1 4 LYS NZ N 10.646 10.168 -6.047 1.00 . A A . 4 LYS NZ 1 1
10 8344 1 1 4 LYS O O 7.725 16.100 -4.125 1.00 . A A . 4 LYS O 1 1
10 8345 1 1 5 LEU C C 5.602 13.397 -1.605 1.00 . A A . 5 LEU C 1 1
10 8346 1 1 5 LEU CA C 6.154 14.523 -2.476 1.00 . A A . 5 LEU CA 1 1
10 8347 1 1 5 LEU CB C 5.117 14.943 -3.517 1.00 . A A . 5 LEU CB 1 1
10 8348 1 1 5 LEU CD1 C 3.726 16.278 -1.921 1.00 . A A . 5 LEU CD1 1 1
10 8349 1 1 5 LEU CD2 C 5.471 17.418 -3.306 1.00 . A A . 5 LEU CD2 1 1
10 8350 1 1 5 LEU CG C 4.446 16.294 -3.259 1.00 . A A . 5 LEU CG 1 1
10 8351 1 1 5 LEU H H 7.695 13.186 -3.024 1.00 . A A . 5 LEU H 1 1
10 8352 1 1 5 LEU HA H 6.388 15.371 -1.847 1.00 . A A . 5 LEU HA 1 1
10 8353 1 1 5 LEU HB2 H 5.611 14.986 -4.480 1.00 . A A . 5 LEU HB2 1 1
10 8354 1 1 5 LEU HB3 H 4.348 14.187 -3.558 1.00 . A A . 5 LEU HB3 1 1
10 8355 1 1 5 LEU HD11 H 2.768 16.771 -2.022 1.00 . A A . 5 LEU HD11 1 1
10 8356 1 1 5 LEU HD12 H 4.322 16.796 -1.185 1.00 . A A . 5 LEU HD12 1 1
10 8357 1 1 5 LEU HD13 H 3.573 15.257 -1.608 1.00 . A A . 5 LEU HD13 1 1
10 8358 1 1 5 LEU HD21 H 6.311 17.165 -2.677 1.00 . A A . 5 LEU HD21 1 1
10 8359 1 1 5 LEU HD22 H 5.017 18.332 -2.951 1.00 . A A . 5 LEU HD22 1 1
10 8360 1 1 5 LEU HD23 H 5.809 17.556 -4.321 1.00 . A A . 5 LEU HD23 1 1
10 8361 1 1 5 LEU HG H 3.712 16.476 -4.031 1.00 . A A . 5 LEU HG 1 1
10 8362 1 1 5 LEU N N 7.377 14.104 -3.144 1.00 . A A . 5 LEU N 1 1
10 8363 1 1 5 LEU O O 4.813 12.573 -2.068 1.00 . A A . 5 LEU O 1 1
10 8364 1 1 6 ILE C C 4.414 12.828 1.440 1.00 . A A . 6 ILE C 1 1
10 8365 1 1 6 ILE CA C 5.577 12.337 0.586 1.00 . A A . 6 ILE CA 1 1
10 8366 1 1 6 ILE CB C 6.719 11.880 1.507 1.00 . A A . 6 ILE CB 1 1
10 8367 1 1 6 ILE CD1 C 9.221 12.250 1.205 1.00 . A A . 6 ILE CD1 1 1
10 8368 1 1 6 ILE CG1 C 7.977 11.561 0.694 1.00 . A A . 6 ILE CG1 1 1
10 8369 1 1 6 ILE CG2 C 6.292 10.676 2.332 1.00 . A A . 6 ILE CG2 1 1
10 8370 1 1 6 ILE H H 6.655 14.046 -0.042 1.00 . A A . 6 ILE H 1 1
10 8371 1 1 6 ILE HA H 5.252 11.485 0.006 1.00 . A A . 6 ILE HA 1 1
10 8372 1 1 6 ILE HB H 6.940 12.686 2.190 1.00 . A A . 6 ILE HB 1 1
10 8373 1 1 6 ILE HD11 H 9.419 11.932 2.218 1.00 . A A . 6 ILE HD11 1 1
10 8374 1 1 6 ILE HD12 H 9.072 13.318 1.183 1.00 . A A . 6 ILE HD12 1 1
10 8375 1 1 6 ILE HD13 H 10.062 11.992 0.578 1.00 . A A . 6 ILE HD13 1 1
10 8376 1 1 6 ILE HG12 H 8.155 10.498 0.721 1.00 . A A . 6 ILE HG12 1 1
10 8377 1 1 6 ILE HG13 H 7.824 11.872 -0.330 1.00 . A A . 6 ILE HG13 1 1
10 8378 1 1 6 ILE HG21 H 7.118 10.335 2.933 1.00 . A A . 6 ILE HG21 1 1
10 8379 1 1 6 ILE HG22 H 5.981 9.882 1.667 1.00 . A A . 6 ILE HG22 1 1
10 8380 1 1 6 ILE HG23 H 5.467 10.951 2.972 1.00 . A A . 6 ILE HG23 1 1
10 8381 1 1 6 ILE N N 6.026 13.366 -0.347 1.00 . A A . 6 ILE N 1 1
10 8382 1 1 6 ILE O O 4.608 13.305 2.553 1.00 . A A . 6 ILE O 1 1
10 8383 1 1 7 LEU C C 1.806 12.270 2.884 1.00 . A A . 7 LEU C 1 1
10 8384 1 1 7 LEU CA C 2.007 13.119 1.632 1.00 . A A . 7 LEU CA 1 1
10 8385 1 1 7 LEU CB C 0.777 13.013 0.725 1.00 . A A . 7 LEU CB 1 1
10 8386 1 1 7 LEU CD1 C -0.094 15.268 1.358 1.00 . A A . 7 LEU CD1 1 1
10 8387 1 1 7 LEU CD2 C 1.263 14.999 -0.726 1.00 . A A . 7 LEU CD2 1 1
10 8388 1 1 7 LEU CG C 0.246 14.348 0.200 1.00 . A A . 7 LEU CG 1 1
10 8389 1 1 7 LEU H H 3.108 12.302 0.020 1.00 . A A . 7 LEU H 1 1
10 8390 1 1 7 LEU HA H 2.142 14.150 1.925 1.00 . A A . 7 LEU HA 1 1
10 8391 1 1 7 LEU HB2 H 1.032 12.392 -0.121 1.00 . A A . 7 LEU HB2 1 1
10 8392 1 1 7 LEU HB3 H -0.015 12.532 1.278 1.00 . A A . 7 LEU HB3 1 1
10 8393 1 1 7 LEU HD11 H 0.747 15.914 1.564 1.00 . A A . 7 LEU HD11 1 1
10 8394 1 1 7 LEU HD12 H -0.316 14.676 2.233 1.00 . A A . 7 LEU HD12 1 1
10 8395 1 1 7 LEU HD13 H -0.954 15.869 1.101 1.00 . A A . 7 LEU HD13 1 1
10 8396 1 1 7 LEU HD21 H 1.842 15.721 -0.169 1.00 . A A . 7 LEU HD21 1 1
10 8397 1 1 7 LEU HD22 H 0.746 15.496 -1.533 1.00 . A A . 7 LEU HD22 1 1
10 8398 1 1 7 LEU HD23 H 1.920 14.243 -1.128 1.00 . A A . 7 LEU HD23 1 1
10 8399 1 1 7 LEU HG H -0.658 14.172 -0.365 1.00 . A A . 7 LEU HG 1 1
10 8400 1 1 7 LEU N N 3.202 12.697 0.912 1.00 . A A . 7 LEU N 1 1
10 8401 1 1 7 LEU O O 2.016 12.736 4.003 1.00 . A A . 7 LEU O 1 1
10 8402 1 1 8 ASN C C 1.545 8.674 3.384 1.00 . A A . 8 ASN C 1 1
10 8403 1 1 8 ASN CA C 1.174 10.099 3.788 1.00 . A A . 8 ASN CA 1 1
10 8404 1 1 8 ASN CB C -0.289 10.155 4.233 1.00 . A A . 8 ASN CB 1 1
10 8405 1 1 8 ASN CG C -0.522 11.180 5.325 1.00 . A A . 8 ASN CG 1 1
10 8406 1 1 8 ASN H H 1.252 10.711 1.764 1.00 . A A . 8 ASN H 1 1
10 8407 1 1 8 ASN HA H 1.805 10.405 4.609 1.00 . A A . 8 ASN HA 1 1
10 8408 1 1 8 ASN HB2 H -0.907 10.411 3.387 1.00 . A A . 8 ASN HB2 1 1
10 8409 1 1 8 ASN HB3 H -0.581 9.185 4.607 1.00 . A A . 8 ASN HB3 1 1
10 8410 1 1 8 ASN HD21 H -2.434 11.337 4.805 1.00 . A A . 8 ASN HD21 1 1
10 8411 1 1 8 ASN HD22 H -1.932 12.329 6.128 1.00 . A A . 8 ASN HD22 1 1
10 8412 1 1 8 ASN N N 1.400 11.021 2.681 1.00 . A A . 8 ASN N 1 1
10 8413 1 1 8 ASN ND2 N -1.753 11.665 5.430 1.00 . A A . 8 ASN ND2 1 1
10 8414 1 1 8 ASN O O 0.740 7.753 3.502 1.00 . A A . 8 ASN O 1 1
10 8415 1 1 8 ASN OD1 O 0.396 11.532 6.067 1.00 . A A . 8 ASN OD1 1 1
10 8416 1 1 9 LEU C C 3.858 6.476 3.715 1.00 . A A . 9 LEU C 1 1
10 8417 1 1 9 LEU CA C 3.269 7.190 2.515 1.00 . A A . 9 LEU CA 1 1
10 8418 1 1 9 LEU CB C 4.318 7.313 1.409 1.00 . A A . 9 LEU CB 1 1
10 8419 1 1 9 LEU CD1 C 3.820 8.842 -0.516 1.00 . A A . 9 LEU CD1 1 1
10 8420 1 1 9 LEU CD2 C 4.489 6.471 -0.948 1.00 . A A . 9 LEU CD2 1 1
10 8421 1 1 9 LEU CG C 3.749 7.410 -0.009 1.00 . A A . 9 LEU CG 1 1
10 8422 1 1 9 LEU H H 3.383 9.273 2.875 1.00 . A A . 9 LEU H 1 1
10 8423 1 1 9 LEU HA H 2.429 6.622 2.146 1.00 . A A . 9 LEU HA 1 1
10 8424 1 1 9 LEU HB2 H 4.915 8.196 1.601 1.00 . A A . 9 LEU HB2 1 1
10 8425 1 1 9 LEU HB3 H 4.960 6.442 1.457 1.00 . A A . 9 LEU HB3 1 1
10 8426 1 1 9 LEU HD11 H 3.039 9.003 -1.246 1.00 . A A . 9 LEU HD11 1 1
10 8427 1 1 9 LEU HD12 H 4.782 9.013 -0.974 1.00 . A A . 9 LEU HD12 1 1
10 8428 1 1 9 LEU HD13 H 3.685 9.522 0.312 1.00 . A A . 9 LEU HD13 1 1
10 8429 1 1 9 LEU HD21 H 5.266 7.017 -1.464 1.00 . A A . 9 LEU HD21 1 1
10 8430 1 1 9 LEU HD22 H 3.797 6.064 -1.669 1.00 . A A . 9 LEU HD22 1 1
10 8431 1 1 9 LEU HD23 H 4.932 5.667 -0.378 1.00 . A A . 9 LEU HD23 1 1
10 8432 1 1 9 LEU HG H 2.709 7.115 0.009 1.00 . A A . 9 LEU HG 1 1
10 8433 1 1 9 LEU N N 2.781 8.504 2.922 1.00 . A A . 9 LEU N 1 1
10 8434 1 1 9 LEU O O 3.592 5.301 3.952 1.00 . A A . 9 LEU O 1 1
10 8435 1 1 10 LYS C C 4.287 5.900 6.504 1.00 . A A . 10 LYS C 1 1
10 8436 1 1 10 LYS CA C 5.285 6.706 5.678 1.00 . A A . 10 LYS CA 1 1
10 8437 1 1 10 LYS CB C 5.822 7.878 6.489 1.00 . A A . 10 LYS CB 1 1
10 8438 1 1 10 LYS CD C 8.043 8.546 5.519 1.00 . A A . 10 LYS CD 1 1
10 8439 1 1 10 LYS CE C 9.334 9.209 5.977 1.00 . A A . 10 LYS CE 1 1
10 8440 1 1 10 LYS CG C 7.331 7.853 6.670 1.00 . A A . 10 LYS CG 1 1
10 8441 1 1 10 LYS H H 4.802 8.154 4.223 1.00 . A A . 10 LYS H 1 1
10 8442 1 1 10 LYS HA H 6.104 6.067 5.385 1.00 . A A . 10 LYS HA 1 1
10 8443 1 1 10 LYS HB2 H 5.553 8.794 5.975 1.00 . A A . 10 LYS HB2 1 1
10 8444 1 1 10 LYS HB3 H 5.361 7.875 7.466 1.00 . A A . 10 LYS HB3 1 1
10 8445 1 1 10 LYS HD2 H 8.275 7.814 4.761 1.00 . A A . 10 LYS HD2 1 1
10 8446 1 1 10 LYS HD3 H 7.386 9.297 5.103 1.00 . A A . 10 LYS HD3 1 1
10 8447 1 1 10 LYS HE2 H 9.475 9.010 7.027 1.00 . A A . 10 LYS HE2 1 1
10 8448 1 1 10 LYS HE3 H 10.156 8.789 5.416 1.00 . A A . 10 LYS HE3 1 1
10 8449 1 1 10 LYS HG2 H 7.580 8.362 7.592 1.00 . A A . 10 LYS HG2 1 1
10 8450 1 1 10 LYS HG3 H 7.660 6.826 6.721 1.00 . A A . 10 LYS HG3 1 1
10 8451 1 1 10 LYS HZ1 H 8.970 10.899 4.805 1.00 . A A . 10 LYS HZ1 1 1
10 8452 1 1 10 LYS HZ2 H 10.261 11.078 5.880 1.00 . A A . 10 LYS HZ2 1 1
10 8453 1 1 10 LYS HZ3 H 8.672 11.135 6.454 1.00 . A A . 10 LYS HZ3 1 1
10 8454 1 1 10 LYS N N 4.649 7.218 4.475 1.00 . A A . 10 LYS N 1 1
10 8455 1 1 10 LYS NZ N 9.306 10.681 5.761 1.00 . A A . 10 LYS NZ 1 1
10 8456 1 1 10 LYS O O 4.631 4.881 7.105 1.00 . A A . 10 LYS O 1 1
10 8457 1 1 11 GLN C C 1.502 4.472 6.501 1.00 . A A . 11 GLN C 1 1
10 8458 1 1 11 GLN CA C 1.974 5.717 7.247 1.00 . A A . 11 GLN CA 1 1
10 8459 1 1 11 GLN CB C 0.811 6.694 7.436 1.00 . A A . 11 GLN CB 1 1
10 8460 1 1 11 GLN CD C -0.561 6.424 9.541 1.00 . A A . 11 GLN CD 1 1
10 8461 1 1 11 GLN CG C -0.424 6.073 8.073 1.00 . A A . 11 GLN CG 1 1
10 8462 1 1 11 GLN H H 2.847 7.186 6.006 1.00 . A A . 11 GLN H 1 1
10 8463 1 1 11 GLN HA H 2.356 5.427 8.212 1.00 . A A . 11 GLN HA 1 1
10 8464 1 1 11 GLN HB2 H 1.143 7.507 8.067 1.00 . A A . 11 GLN HB2 1 1
10 8465 1 1 11 GLN HB3 H 0.533 7.091 6.470 1.00 . A A . 11 GLN HB3 1 1
10 8466 1 1 11 GLN HE21 H -2.234 5.358 9.666 1.00 . A A . 11 GLN HE21 1 1
10 8467 1 1 11 GLN HE22 H -1.726 6.134 11.125 1.00 . A A . 11 GLN HE22 1 1
10 8468 1 1 11 GLN HG2 H -1.298 6.428 7.550 1.00 . A A . 11 GLN HG2 1 1
10 8469 1 1 11 GLN HG3 H -0.362 4.998 7.980 1.00 . A A . 11 GLN HG3 1 1
10 8470 1 1 11 GLN N N 3.048 6.373 6.514 1.00 . A A . 11 GLN N 1 1
10 8471 1 1 11 GLN NE2 N -1.613 5.922 10.175 1.00 . A A . 11 GLN NE2 1 1
10 8472 1 1 11 GLN O O 1.200 3.446 7.111 1.00 . A A . 11 GLN O 1 1
10 8473 1 1 11 GLN OE1 O 0.267 7.140 10.096 1.00 . A A . 11 GLN OE1 1 1
10 8474 1 1 12 ALA C C 2.068 2.365 4.287 1.00 . A A . 12 ALA C 1 1
10 8475 1 1 12 ALA CA C 1.008 3.458 4.342 1.00 . A A . 12 ALA CA 1 1
10 8476 1 1 12 ALA CB C 0.682 3.948 2.940 1.00 . A A . 12 ALA CB 1 1
10 8477 1 1 12 ALA H H 1.696 5.417 4.750 1.00 . A A . 12 ALA H 1 1
10 8478 1 1 12 ALA HA H 0.105 3.050 4.774 1.00 . A A . 12 ALA HA 1 1
10 8479 1 1 12 ALA HB1 H -0.069 3.307 2.499 1.00 . A A . 12 ALA HB1 1 1
10 8480 1 1 12 ALA HB2 H 1.574 3.926 2.333 1.00 . A A . 12 ALA HB2 1 1
10 8481 1 1 12 ALA HB3 H 0.304 4.960 2.990 1.00 . A A . 12 ALA HB3 1 1
10 8482 1 1 12 ALA N N 1.442 4.571 5.176 1.00 . A A . 12 ALA N 1 1
10 8483 1 1 12 ALA O O 1.754 1.178 4.386 1.00 . A A . 12 ALA O 1 1
10 8484 1 1 13 LYS C C 4.535 1.022 5.362 1.00 . A A . 13 LYS C 1 1
10 8485 1 1 13 LYS CA C 4.431 1.822 4.068 1.00 . A A . 13 LYS CA 1 1
10 8486 1 1 13 LYS CB C 5.746 2.557 3.800 1.00 . A A . 13 LYS CB 1 1
10 8487 1 1 13 LYS CD C 7.143 3.750 2.088 1.00 . A A . 13 LYS CD 1 1
10 8488 1 1 13 LYS CE C 7.843 4.596 3.139 1.00 . A A . 13 LYS CE 1 1
10 8489 1 1 13 LYS CG C 5.736 3.374 2.519 1.00 . A A . 13 LYS CG 1 1
10 8490 1 1 13 LYS H H 3.511 3.730 4.061 1.00 . A A . 13 LYS H 1 1
10 8491 1 1 13 LYS HA H 4.236 1.141 3.253 1.00 . A A . 13 LYS HA 1 1
10 8492 1 1 13 LYS HB2 H 5.947 3.223 4.626 1.00 . A A . 13 LYS HB2 1 1
10 8493 1 1 13 LYS HB3 H 6.543 1.832 3.733 1.00 . A A . 13 LYS HB3 1 1
10 8494 1 1 13 LYS HD2 H 7.715 2.847 1.931 1.00 . A A . 13 LYS HD2 1 1
10 8495 1 1 13 LYS HD3 H 7.090 4.309 1.166 1.00 . A A . 13 LYS HD3 1 1
10 8496 1 1 13 LYS HE2 H 8.473 5.318 2.644 1.00 . A A . 13 LYS HE2 1 1
10 8497 1 1 13 LYS HE3 H 7.094 5.114 3.722 1.00 . A A . 13 LYS HE3 1 1
10 8498 1 1 13 LYS HG2 H 5.273 2.794 1.736 1.00 . A A . 13 LYS HG2 1 1
10 8499 1 1 13 LYS HG3 H 5.166 4.278 2.686 1.00 . A A . 13 LYS HG3 1 1
10 8500 1 1 13 LYS HZ1 H 8.331 2.789 4.067 1.00 . A A . 13 LYS HZ1 1 1
10 8501 1 1 13 LYS HZ2 H 8.643 4.153 5.019 1.00 . A A . 13 LYS HZ2 1 1
10 8502 1 1 13 LYS HZ3 H 9.668 3.768 3.729 1.00 . A A . 13 LYS HZ3 1 1
10 8503 1 1 13 LYS N N 3.324 2.770 4.132 1.00 . A A . 13 LYS N 1 1
10 8504 1 1 13 LYS NZ N 8.680 3.770 4.053 1.00 . A A . 13 LYS NZ 1 1
10 8505 1 1 13 LYS O O 4.625 -0.206 5.340 1.00 . A A . 13 LYS O 1 1
10 8506 1 1 14 GLU C C 3.412 0.162 8.025 1.00 . A A . 14 GLU C 1 1
10 8507 1 1 14 GLU CA C 4.609 1.075 7.796 1.00 . A A . 14 GLU CA 1 1
10 8508 1 1 14 GLU CB C 4.701 2.105 8.930 1.00 . A A . 14 GLU CB 1 1
10 8509 1 1 14 GLU CD C 6.069 3.883 10.078 1.00 . A A . 14 GLU CD 1 1
10 8510 1 1 14 GLU CG C 6.036 2.822 8.996 1.00 . A A . 14 GLU CG 1 1
10 8511 1 1 14 GLU H H 4.442 2.701 6.439 1.00 . A A . 14 GLU H 1 1
10 8512 1 1 14 GLU HA H 5.506 0.472 7.799 1.00 . A A . 14 GLU HA 1 1
10 8513 1 1 14 GLU HB2 H 3.922 2.844 8.804 1.00 . A A . 14 GLU HB2 1 1
10 8514 1 1 14 GLU HB3 H 4.547 1.596 9.870 1.00 . A A . 14 GLU HB3 1 1
10 8515 1 1 14 GLU HG2 H 6.811 2.100 9.204 1.00 . A A . 14 GLU HG2 1 1
10 8516 1 1 14 GLU HG3 H 6.234 3.298 8.049 1.00 . A A . 14 GLU HG3 1 1
10 8517 1 1 14 GLU N N 4.519 1.727 6.490 1.00 . A A . 14 GLU N 1 1
10 8518 1 1 14 GLU O O 3.532 -0.891 8.653 1.00 . A A . 14 GLU O 1 1
10 8519 1 1 14 GLU OE1 O 5.280 4.850 9.992 1.00 . A A . 14 GLU OE1 1 1
10 8520 1 1 14 GLU OE2 O 6.886 3.754 11.016 1.00 . A A . 14 GLU OE2 1 1
10 8521 1 1 15 GLU C C 1.011 -1.368 6.664 1.00 . A A . 15 GLU C 1 1
10 8522 1 1 15 GLU CA C 1.035 -0.213 7.659 1.00 . A A . 15 GLU CA 1 1
10 8523 1 1 15 GLU CB C -0.194 0.674 7.463 1.00 . A A . 15 GLU CB 1 1
10 8524 1 1 15 GLU CD C -2.070 1.352 9.014 1.00 . A A . 15 GLU CD 1 1
10 8525 1 1 15 GLU CG C -0.589 1.451 8.708 1.00 . A A . 15 GLU CG 1 1
10 8526 1 1 15 GLU H H 2.223 1.417 7.021 1.00 . A A . 15 GLU H 1 1
10 8527 1 1 15 GLU HA H 1.020 -0.616 8.661 1.00 . A A . 15 GLU HA 1 1
10 8528 1 1 15 GLU HB2 H 0.010 1.382 6.672 1.00 . A A . 15 GLU HB2 1 1
10 8529 1 1 15 GLU HB3 H -1.029 0.054 7.171 1.00 . A A . 15 GLU HB3 1 1
10 8530 1 1 15 GLU HG2 H -0.037 1.058 9.550 1.00 . A A . 15 GLU HG2 1 1
10 8531 1 1 15 GLU HG3 H -0.334 2.491 8.565 1.00 . A A . 15 GLU HG3 1 1
10 8532 1 1 15 GLU N N 2.256 0.571 7.512 1.00 . A A . 15 GLU N 1 1
10 8533 1 1 15 GLU O O 0.522 -2.456 6.972 1.00 . A A . 15 GLU O 1 1
10 8534 1 1 15 GLU OE1 O -2.649 0.267 8.801 1.00 . A A . 15 GLU OE1 1 1
10 8535 1 1 15 GLU OE2 O -2.651 2.361 9.466 1.00 . A A . 15 GLU OE2 1 1
10 8536 1 1 16 ALA C C 2.305 -3.398 4.923 1.00 . A A . 16 ALA C 1 1
10 8537 1 1 16 ALA CA C 1.585 -2.148 4.430 1.00 . A A . 16 ALA CA 1 1
10 8538 1 1 16 ALA CB C 2.264 -1.602 3.182 1.00 . A A . 16 ALA CB 1 1
10 8539 1 1 16 ALA H H 1.920 -0.243 5.285 1.00 . A A . 16 ALA H 1 1
10 8540 1 1 16 ALA HA H 0.568 -2.407 4.176 1.00 . A A . 16 ALA HA 1 1
10 8541 1 1 16 ALA HB1 H 1.691 -0.774 2.793 1.00 . A A . 16 ALA HB1 1 1
10 8542 1 1 16 ALA HB2 H 2.324 -2.380 2.437 1.00 . A A . 16 ALA HB2 1 1
10 8543 1 1 16 ALA HB3 H 3.259 -1.265 3.434 1.00 . A A . 16 ALA HB3 1 1
10 8544 1 1 16 ALA N N 1.543 -1.128 5.470 1.00 . A A . 16 ALA N 1 1
10 8545 1 1 16 ALA O O 1.800 -4.512 4.787 1.00 . A A . 16 ALA O 1 1
10 8546 1 1 17 ILE C C 3.603 -4.915 7.265 1.00 . A A . 17 ILE C 1 1
10 8547 1 1 17 ILE CA C 4.269 -4.316 6.028 1.00 . A A . 17 ILE CA 1 1
10 8548 1 1 17 ILE CB C 5.713 -3.884 6.382 1.00 . A A . 17 ILE CB 1 1
10 8549 1 1 17 ILE CD1 C 6.343 -6.342 6.254 1.00 . A A . 17 ILE CD1 1 1
10 8550 1 1 17 ILE CG1 C 6.477 -5.050 7.028 1.00 . A A . 17 ILE CG1 1 1
10 8551 1 1 17 ILE CG2 C 5.705 -2.676 7.311 1.00 . A A . 17 ILE CG2 1 1
10 8552 1 1 17 ILE H H 3.828 -2.294 5.590 1.00 . A A . 17 ILE H 1 1
10 8553 1 1 17 ILE HA H 4.322 -5.072 5.259 1.00 . A A . 17 ILE HA 1 1
10 8554 1 1 17 ILE HB H 6.212 -3.597 5.463 1.00 . A A . 17 ILE HB 1 1
10 8555 1 1 17 ILE HD11 H 5.295 -6.568 6.121 1.00 . A A . 17 ILE HD11 1 1
10 8556 1 1 17 ILE HD12 H 6.817 -7.137 6.801 1.00 . A A . 17 ILE HD12 1 1
10 8557 1 1 17 ILE HD13 H 6.816 -6.233 5.289 1.00 . A A . 17 ILE HD13 1 1
10 8558 1 1 17 ILE HG12 H 7.529 -4.808 7.095 1.00 . A A . 17 ILE HG12 1 1
10 8559 1 1 17 ILE HG13 H 6.087 -5.219 8.022 1.00 . A A . 17 ILE HG13 1 1
10 8560 1 1 17 ILE HG21 H 5.761 -3.013 8.336 1.00 . A A . 17 ILE HG21 1 1
10 8561 1 1 17 ILE HG22 H 4.796 -2.115 7.167 1.00 . A A . 17 ILE HG22 1 1
10 8562 1 1 17 ILE HG23 H 6.555 -2.048 7.093 1.00 . A A . 17 ILE HG23 1 1
10 8563 1 1 17 ILE N N 3.483 -3.204 5.506 1.00 . A A . 17 ILE N 1 1
10 8564 1 1 17 ILE O O 3.444 -6.131 7.371 1.00 . A A . 17 ILE O 1 1
10 8565 1 1 18 LYS C C 1.335 -5.308 9.128 1.00 . A A . 18 LYS C 1 1
10 8566 1 1 18 LYS CA C 2.556 -4.455 9.425 1.00 . A A . 18 LYS CA 1 1
10 8567 1 1 18 LYS CB C 2.146 -3.226 10.239 1.00 . A A . 18 LYS CB 1 1
10 8568 1 1 18 LYS CD C 1.429 -2.357 12.482 1.00 . A A . 18 LYS CD 1 1
10 8569 1 1 18 LYS CE C 0.623 -2.647 13.737 1.00 . A A . 18 LYS CE 1 1
10 8570 1 1 18 LYS CG C 1.486 -3.566 11.563 1.00 . A A . 18 LYS CG 1 1
10 8571 1 1 18 LYS H H 3.364 -3.105 8.027 1.00 . A A . 18 LYS H 1 1
10 8572 1 1 18 LYS HA H 3.258 -5.038 10.001 1.00 . A A . 18 LYS HA 1 1
10 8573 1 1 18 LYS HB2 H 3.025 -2.633 10.441 1.00 . A A . 18 LYS HB2 1 1
10 8574 1 1 18 LYS HB3 H 1.452 -2.639 9.655 1.00 . A A . 18 LYS HB3 1 1
10 8575 1 1 18 LYS HD2 H 2.435 -2.086 12.768 1.00 . A A . 18 LYS HD2 1 1
10 8576 1 1 18 LYS HD3 H 0.970 -1.536 11.952 1.00 . A A . 18 LYS HD3 1 1
10 8577 1 1 18 LYS HE2 H 0.329 -1.709 14.186 1.00 . A A . 18 LYS HE2 1 1
10 8578 1 1 18 LYS HE3 H -0.260 -3.205 13.462 1.00 . A A . 18 LYS HE3 1 1
10 8579 1 1 18 LYS HG2 H 0.479 -3.910 11.375 1.00 . A A . 18 LYS HG2 1 1
10 8580 1 1 18 LYS HG3 H 2.051 -4.349 12.046 1.00 . A A . 18 LYS HG3 1 1
10 8581 1 1 18 LYS HZ1 H 1.106 -4.431 14.713 1.00 . A A . 18 LYS HZ1 1 1
10 8582 1 1 18 LYS HZ2 H 1.248 -3.057 15.689 1.00 . A A . 18 LYS HZ2 1 1
10 8583 1 1 18 LYS HZ3 H 2.419 -3.383 14.512 1.00 . A A . 18 LYS HZ3 1 1
10 8584 1 1 18 LYS N N 3.213 -4.047 8.188 1.00 . A A . 18 LYS N 1 1
10 8585 1 1 18 LYS NZ N 1.405 -3.435 14.733 1.00 . A A . 18 LYS NZ 1 1
10 8586 1 1 18 LYS O O 1.166 -6.387 9.699 1.00 . A A . 18 LYS O 1 1
10 8587 1 1 19 GLU C C -0.286 -6.956 7.354 1.00 . A A . 19 GLU C 1 1
10 8588 1 1 19 GLU CA C -0.699 -5.582 7.839 1.00 . A A . 19 GLU CA 1 1
10 8589 1 1 19 GLU CB C -1.491 -4.843 6.759 1.00 . A A . 19 GLU CB 1 1
10 8590 1 1 19 GLU CD C -3.517 -3.432 7.298 1.00 . A A . 19 GLU CD 1 1
10 8591 1 1 19 GLU CG C -2.005 -3.483 7.202 1.00 . A A . 19 GLU CG 1 1
10 8592 1 1 19 GLU H H 0.680 -3.976 7.782 1.00 . A A . 19 GLU H 1 1
10 8593 1 1 19 GLU HA H -1.309 -5.698 8.723 1.00 . A A . 19 GLU HA 1 1
10 8594 1 1 19 GLU HB2 H -0.856 -4.701 5.897 1.00 . A A . 19 GLU HB2 1 1
10 8595 1 1 19 GLU HB3 H -2.338 -5.448 6.474 1.00 . A A . 19 GLU HB3 1 1
10 8596 1 1 19 GLU HG2 H -1.590 -3.256 8.173 1.00 . A A . 19 GLU HG2 1 1
10 8597 1 1 19 GLU HG3 H -1.676 -2.740 6.489 1.00 . A A . 19 GLU HG3 1 1
10 8598 1 1 19 GLU N N 0.491 -4.834 8.217 1.00 . A A . 19 GLU N 1 1
10 8599 1 1 19 GLU O O -0.865 -7.968 7.749 1.00 . A A . 19 GLU O 1 1
10 8600 1 1 19 GLU OE1 O -4.138 -4.504 7.455 1.00 . A A . 19 GLU OE1 1 1
10 8601 1 1 19 GLU OE2 O -4.079 -2.321 7.218 1.00 . A A . 19 GLU OE2 1 1
10 8602 1 1 20 LEU C C 1.802 -9.039 7.217 1.00 . A A . 20 LEU C 1 1
10 8603 1 1 20 LEU CA C 1.273 -8.250 6.040 1.00 . A A . 20 LEU CA 1 1
10 8604 1 1 20 LEU CB C 2.381 -8.004 5.028 1.00 . A A . 20 LEU CB 1 1
10 8605 1 1 20 LEU CD1 C 1.414 -8.039 2.744 1.00 . A A . 20 LEU CD1 1 1
10 8606 1 1 20 LEU CD2 C 3.616 -9.151 3.182 1.00 . A A . 20 LEU CD2 1 1
10 8607 1 1 20 LEU CG C 2.246 -8.814 3.747 1.00 . A A . 20 LEU CG 1 1
10 8608 1 1 20 LEU H H 1.204 -6.156 6.269 1.00 . A A . 20 LEU H 1 1
10 8609 1 1 20 LEU HA H 0.466 -8.794 5.564 1.00 . A A . 20 LEU HA 1 1
10 8610 1 1 20 LEU HB2 H 2.372 -6.953 4.769 1.00 . A A . 20 LEU HB2 1 1
10 8611 1 1 20 LEU HB3 H 3.331 -8.239 5.491 1.00 . A A . 20 LEU HB3 1 1
10 8612 1 1 20 LEU HD11 H 1.855 -8.134 1.758 1.00 . A A . 20 LEU HD11 1 1
10 8613 1 1 20 LEU HD12 H 1.382 -6.997 3.035 1.00 . A A . 20 LEU HD12 1 1
10 8614 1 1 20 LEU HD13 H 0.410 -8.437 2.733 1.00 . A A . 20 LEU HD13 1 1
10 8615 1 1 20 LEU HD21 H 4.340 -9.161 3.979 1.00 . A A . 20 LEU HD21 1 1
10 8616 1 1 20 LEU HD22 H 3.896 -8.408 2.454 1.00 . A A . 20 LEU HD22 1 1
10 8617 1 1 20 LEU HD23 H 3.579 -10.119 2.710 1.00 . A A . 20 LEU HD23 1 1
10 8618 1 1 20 LEU HG H 1.726 -9.740 3.959 1.00 . A A . 20 LEU HG 1 1
10 8619 1 1 20 LEU N N 0.755 -6.992 6.527 1.00 . A A . 20 LEU N 1 1
10 8620 1 1 20 LEU O O 1.670 -10.263 7.281 1.00 . A A . 20 LEU O 1 1
10 8621 1 1 21 VAL C C 1.823 -9.529 10.209 1.00 . A A . 21 VAL C 1 1
10 8622 1 1 21 VAL CA C 2.942 -8.926 9.366 1.00 . A A . 21 VAL CA 1 1
10 8623 1 1 21 VAL CB C 3.749 -7.935 10.236 1.00 . A A . 21 VAL CB 1 1
10 8624 1 1 21 VAL CG1 C 4.386 -8.652 11.415 1.00 . A A . 21 VAL CG1 1 1
10 8625 1 1 21 VAL CG2 C 4.812 -7.234 9.397 1.00 . A A . 21 VAL CG2 1 1
10 8626 1 1 21 VAL H H 2.460 -7.350 8.052 1.00 . A A . 21 VAL H 1 1
10 8627 1 1 21 VAL HA H 3.610 -9.718 9.059 1.00 . A A . 21 VAL HA 1 1
10 8628 1 1 21 VAL HB H 3.071 -7.188 10.626 1.00 . A A . 21 VAL HB 1 1
10 8629 1 1 21 VAL HG11 H 5.327 -8.182 11.655 1.00 . A A . 21 VAL HG11 1 1
10 8630 1 1 21 VAL HG12 H 4.553 -9.684 11.157 1.00 . A A . 21 VAL HG12 1 1
10 8631 1 1 21 VAL HG13 H 3.725 -8.590 12.267 1.00 . A A . 21 VAL HG13 1 1
10 8632 1 1 21 VAL HG21 H 4.846 -7.676 8.411 1.00 . A A . 21 VAL HG21 1 1
10 8633 1 1 21 VAL HG22 H 5.773 -7.336 9.873 1.00 . A A . 21 VAL HG22 1 1
10 8634 1 1 21 VAL HG23 H 4.568 -6.189 9.306 1.00 . A A . 21 VAL HG23 1 1
10 8635 1 1 21 VAL N N 2.398 -8.316 8.165 1.00 . A A . 21 VAL N 1 1
10 8636 1 1 21 VAL O O 1.994 -10.567 10.841 1.00 . A A . 21 VAL O 1 1
10 8637 1 1 22 ASP C C -1.061 -10.605 10.351 1.00 . A A . 22 ASP C 1 1
10 8638 1 1 22 ASP CA C -0.483 -9.333 10.966 1.00 . A A . 22 ASP CA 1 1
10 8639 1 1 22 ASP CB C -1.558 -8.253 11.028 1.00 . A A . 22 ASP CB 1 1
10 8640 1 1 22 ASP CG C -1.404 -7.346 12.234 1.00 . A A . 22 ASP CG 1 1
10 8641 1 1 22 ASP H H 0.585 -8.038 9.679 1.00 . A A . 22 ASP H 1 1
10 8642 1 1 22 ASP HA H -0.148 -9.556 11.972 1.00 . A A . 22 ASP HA 1 1
10 8643 1 1 22 ASP HB2 H -1.497 -7.643 10.139 1.00 . A A . 22 ASP HB2 1 1
10 8644 1 1 22 ASP HB3 H -2.533 -8.713 11.070 1.00 . A A . 22 ASP HB3 1 1
10 8645 1 1 22 ASP N N 0.668 -8.865 10.208 1.00 . A A . 22 ASP N 1 1
10 8646 1 1 22 ASP O O -1.772 -11.363 11.019 1.00 . A A . 22 ASP O 1 1
10 8647 1 1 22 ASP OD1 O -1.005 -7.853 13.305 1.00 . A A . 22 ASP OD1 1 1
10 8648 1 1 22 ASP OD2 O -1.677 -6.139 12.114 1.00 . A A . 22 ASP OD2 1 1
10 8649 1 1 23 ALA C C -0.122 -12.739 7.632 1.00 . A A . 23 ALA C 1 1
10 8650 1 1 23 ALA CA C -1.244 -12.031 8.383 1.00 . A A . 23 ALA CA 1 1
10 8651 1 1 23 ALA CB C -2.364 -11.640 7.422 1.00 . A A . 23 ALA CB 1 1
10 8652 1 1 23 ALA H H -0.181 -10.216 8.599 1.00 . A A . 23 ALA H 1 1
10 8653 1 1 23 ALA HA H -1.656 -12.698 9.119 1.00 . A A . 23 ALA HA 1 1
10 8654 1 1 23 ALA HB1 H -2.617 -12.492 6.806 1.00 . A A . 23 ALA HB1 1 1
10 8655 1 1 23 ALA HB2 H -2.032 -10.832 6.794 1.00 . A A . 23 ALA HB2 1 1
10 8656 1 1 23 ALA HB3 H -3.229 -11.338 7.987 1.00 . A A . 23 ALA HB3 1 1
10 8657 1 1 23 ALA N N -0.752 -10.846 9.079 1.00 . A A . 23 ALA N 1 1
10 8658 1 1 23 ALA O O 0.423 -13.732 8.110 1.00 . A A . 23 ALA O 1 1
10 8659 1 1 24 GLY C C 1.033 -12.645 4.167 1.00 . A A . 24 GLY C 1 1
10 8660 1 1 24 GLY CA C 1.269 -12.821 5.652 1.00 . A A . 24 GLY CA 1 1
10 8661 1 1 24 GLY H H -0.253 -11.437 6.122 1.00 . A A . 24 GLY H 1 1
10 8662 1 1 24 GLY HA2 H 2.213 -12.362 5.914 1.00 . A A . 24 GLY HA2 1 1
10 8663 1 1 24 GLY HA3 H 1.319 -13.885 5.875 1.00 . A A . 24 GLY HA3 1 1
10 8664 1 1 24 GLY N N 0.216 -12.226 6.453 1.00 . A A . 24 GLY N 1 1
10 8665 1 1 24 GLY O O 1.676 -11.816 3.530 1.00 . A A . 24 GLY O 1 1
10 8666 1 1 25 THR C C 1.011 -13.229 1.320 1.00 . A A . 25 THR C 1 1
10 8667 1 1 25 THR CA C -0.234 -13.355 2.199 1.00 . A A . 25 THR CA 1 1
10 8668 1 1 25 THR CB C -1.179 -12.180 1.943 1.00 . A A . 25 THR CB 1 1
10 8669 1 1 25 THR CG2 C -0.488 -10.832 1.943 1.00 . A A . 25 THR CG2 1 1
10 8670 1 1 25 THR H H -0.373 -14.062 4.189 1.00 . A A . 25 THR H 1 1
10 8671 1 1 25 THR HA H -0.743 -14.269 1.940 1.00 . A A . 25 THR HA 1 1
10 8672 1 1 25 THR HB H -1.936 -12.159 2.714 1.00 . A A . 25 THR HB 1 1
10 8673 1 1 25 THR HG1 H -2.771 -12.458 0.839 1.00 . A A . 25 THR HG1 1 1
10 8674 1 1 25 THR HG21 H -0.105 -10.620 2.929 1.00 . A A . 25 THR HG21 1 1
10 8675 1 1 25 THR HG22 H -1.197 -10.065 1.662 1.00 . A A . 25 THR HG22 1 1
10 8676 1 1 25 THR HG23 H 0.329 -10.842 1.233 1.00 . A A . 25 THR HG23 1 1
10 8677 1 1 25 THR N N 0.105 -13.426 3.620 1.00 . A A . 25 THR N 1 1
10 8678 1 1 25 THR O O 2.132 -13.469 1.773 1.00 . A A . 25 THR O 1 1
10 8679 1 1 25 THR OG1 O -1.828 -12.331 0.695 1.00 . A A . 25 THR OG1 1 1
10 8680 1 1 26 ALA C C 2.589 -11.353 -0.688 1.00 . A A . 26 ALA C 1 1
10 8681 1 1 26 ALA CA C 1.897 -12.693 -0.882 1.00 . A A . 26 ALA CA 1 1
10 8682 1 1 26 ALA CB C 1.381 -12.829 -2.301 1.00 . A A . 26 ALA CB 1 1
10 8683 1 1 26 ALA H H -0.112 -12.683 -0.232 1.00 . A A . 26 ALA H 1 1
10 8684 1 1 26 ALA HA H 2.612 -13.487 -0.705 1.00 . A A . 26 ALA HA 1 1
10 8685 1 1 26 ALA HB1 H 1.219 -11.845 -2.717 1.00 . A A . 26 ALA HB1 1 1
10 8686 1 1 26 ALA HB2 H 0.449 -13.375 -2.294 1.00 . A A . 26 ALA HB2 1 1
10 8687 1 1 26 ALA HB3 H 2.104 -13.357 -2.902 1.00 . A A . 26 ALA HB3 1 1
10 8688 1 1 26 ALA N N 0.804 -12.856 0.066 1.00 . A A . 26 ALA N 1 1
10 8689 1 1 26 ALA O O 2.073 -10.315 -1.103 1.00 . A A . 26 ALA O 1 1
10 8690 1 1 27 GLU C C 4.824 -9.428 -1.108 1.00 . A A . 27 GLU C 1 1
10 8691 1 1 27 GLU CA C 4.515 -10.155 0.194 1.00 . A A . 27 GLU CA 1 1
10 8692 1 1 27 GLU CB C 5.812 -10.471 0.938 1.00 . A A . 27 GLU CB 1 1
10 8693 1 1 27 GLU CD C 8.066 -11.374 0.248 1.00 . A A . 27 GLU CD 1 1
10 8694 1 1 27 GLU CG C 6.580 -11.648 0.349 1.00 . A A . 27 GLU CG 1 1
10 8695 1 1 27 GLU H H 4.115 -12.232 0.254 1.00 . A A . 27 GLU H 1 1
10 8696 1 1 27 GLU HA H 3.904 -9.510 0.812 1.00 . A A . 27 GLU HA 1 1
10 8697 1 1 27 GLU HB2 H 6.452 -9.605 0.911 1.00 . A A . 27 GLU HB2 1 1
10 8698 1 1 27 GLU HB3 H 5.575 -10.701 1.965 1.00 . A A . 27 GLU HB3 1 1
10 8699 1 1 27 GLU HG2 H 6.424 -12.508 0.973 1.00 . A A . 27 GLU HG2 1 1
10 8700 1 1 27 GLU HG3 H 6.199 -11.850 -0.642 1.00 . A A . 27 GLU HG3 1 1
10 8701 1 1 27 GLU N N 3.757 -11.378 -0.055 1.00 . A A . 27 GLU N 1 1
10 8702 1 1 27 GLU O O 4.942 -8.204 -1.133 1.00 . A A . 27 GLU O 1 1
10 8703 1 1 27 GLU OE1 O 8.715 -11.224 1.308 1.00 . A A . 27 GLU OE1 1 1
10 8704 1 1 27 GLU OE2 O 8.587 -11.323 -0.886 1.00 . A A . 27 GLU OE2 1 1
10 8705 1 1 28 LYS C C 4.377 -8.353 -3.727 1.00 . A A . 28 LYS C 1 1
10 8706 1 1 28 LYS CA C 5.236 -9.595 -3.506 1.00 . A A . 28 LYS CA 1 1
10 8707 1 1 28 LYS CB C 4.979 -10.616 -4.618 1.00 . A A . 28 LYS CB 1 1
10 8708 1 1 28 LYS CD C 3.387 -12.510 -5.049 1.00 . A A . 28 LYS CD 1 1
10 8709 1 1 28 LYS CE C 3.610 -12.797 -6.525 1.00 . A A . 28 LYS CE 1 1
10 8710 1 1 28 LYS CG C 3.522 -11.030 -4.742 1.00 . A A . 28 LYS CG 1 1
10 8711 1 1 28 LYS H H 4.841 -11.154 -2.125 1.00 . A A . 28 LYS H 1 1
10 8712 1 1 28 LYS HA H 6.277 -9.309 -3.522 1.00 . A A . 28 LYS HA 1 1
10 8713 1 1 28 LYS HB2 H 5.293 -10.191 -5.559 1.00 . A A . 28 LYS HB2 1 1
10 8714 1 1 28 LYS HB3 H 5.569 -11.500 -4.419 1.00 . A A . 28 LYS HB3 1 1
10 8715 1 1 28 LYS HD2 H 4.118 -13.057 -4.472 1.00 . A A . 28 LYS HD2 1 1
10 8716 1 1 28 LYS HD3 H 2.393 -12.835 -4.776 1.00 . A A . 28 LYS HD3 1 1
10 8717 1 1 28 LYS HE2 H 3.503 -13.858 -6.693 1.00 . A A . 28 LYS HE2 1 1
10 8718 1 1 28 LYS HE3 H 2.863 -12.267 -7.098 1.00 . A A . 28 LYS HE3 1 1
10 8719 1 1 28 LYS HG2 H 3.017 -10.818 -3.810 1.00 . A A . 28 LYS HG2 1 1
10 8720 1 1 28 LYS HG3 H 3.063 -10.462 -5.538 1.00 . A A . 28 LYS HG3 1 1
10 8721 1 1 28 LYS HZ1 H 5.220 -12.865 -7.855 1.00 . A A . 28 LYS HZ1 1 1
10 8722 1 1 28 LYS HZ2 H 5.670 -12.590 -6.247 1.00 . A A . 28 LYS HZ2 1 1
10 8723 1 1 28 LYS HZ3 H 4.972 -11.345 -7.156 1.00 . A A . 28 LYS HZ3 1 1
10 8724 1 1 28 LYS N N 4.950 -10.183 -2.199 1.00 . A A . 28 LYS N 1 1
10 8725 1 1 28 LYS NZ N 4.963 -12.370 -6.978 1.00 . A A . 28 LYS NZ 1 1
10 8726 1 1 28 LYS O O 4.799 -7.394 -4.377 1.00 . A A . 28 LYS O 1 1
10 8727 1 1 29 TYR C C 2.739 -6.092 -2.400 1.00 . A A . 29 TYR C 1 1
10 8728 1 1 29 TYR CA C 2.261 -7.249 -3.272 1.00 . A A . 29 TYR CA 1 1
10 8729 1 1 29 TYR CB C 0.848 -7.674 -2.871 1.00 . A A . 29 TYR CB 1 1
10 8730 1 1 29 TYR CD1 C -0.433 -6.303 -4.553 1.00 . A A . 29 TYR CD1 1 1
10 8731 1 1 29 TYR CD2 C -0.848 -8.643 -4.429 1.00 . A A . 29 TYR CD2 1 1
10 8732 1 1 29 TYR CE1 C -1.365 -6.188 -5.565 1.00 . A A . 29 TYR CE1 1 1
10 8733 1 1 29 TYR CE2 C -1.776 -8.539 -5.434 1.00 . A A . 29 TYR CE2 1 1
10 8734 1 1 29 TYR CG C -0.162 -7.531 -3.973 1.00 . A A . 29 TYR CG 1 1
10 8735 1 1 29 TYR CZ C -2.037 -7.311 -6.003 1.00 . A A . 29 TYR CZ 1 1
10 8736 1 1 29 TYR H H 2.902 -9.160 -2.641 1.00 . A A . 29 TYR H 1 1
10 8737 1 1 29 TYR HA H 2.255 -6.929 -4.304 1.00 . A A . 29 TYR HA 1 1
10 8738 1 1 29 TYR HB2 H 0.858 -8.717 -2.591 1.00 . A A . 29 TYR HB2 1 1
10 8739 1 1 29 TYR HB3 H 0.520 -7.077 -2.035 1.00 . A A . 29 TYR HB3 1 1
10 8740 1 1 29 TYR HD1 H 0.095 -5.427 -4.206 1.00 . A A . 29 TYR HD1 1 1
10 8741 1 1 29 TYR HD2 H -0.643 -9.603 -3.982 1.00 . A A . 29 TYR HD2 1 1
10 8742 1 1 29 TYR HE1 H -1.566 -5.225 -6.006 1.00 . A A . 29 TYR HE1 1 1
10 8743 1 1 29 TYR HE2 H -2.294 -9.418 -5.768 1.00 . A A . 29 TYR HE2 1 1
10 8744 1 1 29 TYR HH H -2.581 -7.502 -7.836 1.00 . A A . 29 TYR HH 1 1
10 8745 1 1 29 TYR N N 3.175 -8.373 -3.159 1.00 . A A . 29 TYR N 1 1
10 8746 1 1 29 TYR O O 2.796 -4.947 -2.852 1.00 . A A . 29 TYR O 1 1
10 8747 1 1 29 TYR OH O -2.967 -7.204 -7.010 1.00 . A A . 29 TYR OH 1 1
10 8748 1 1 30 ILE C C 4.839 -4.717 -0.832 1.00 . A A . 30 ILE C 1 1
10 8749 1 1 30 ILE CA C 3.594 -5.369 -0.241 1.00 . A A . 30 ILE CA 1 1
10 8750 1 1 30 ILE CB C 3.892 -5.941 1.176 1.00 . A A . 30 ILE CB 1 1
10 8751 1 1 30 ILE CD1 C 5.126 -3.852 1.984 1.00 . A A . 30 ILE CD1 1 1
10 8752 1 1 30 ILE CG1 C 3.986 -4.819 2.221 1.00 . A A . 30 ILE CG1 1 1
10 8753 1 1 30 ILE CG2 C 5.168 -6.778 1.190 1.00 . A A . 30 ILE CG2 1 1
10 8754 1 1 30 ILE H H 3.051 -7.325 -0.847 1.00 . A A . 30 ILE H 1 1
10 8755 1 1 30 ILE HA H 2.820 -4.620 -0.154 1.00 . A A . 30 ILE HA 1 1
10 8756 1 1 30 ILE HB H 3.074 -6.592 1.444 1.00 . A A . 30 ILE HB 1 1
10 8757 1 1 30 ILE HD11 H 5.546 -3.550 2.932 1.00 . A A . 30 ILE HD11 1 1
10 8758 1 1 30 ILE HD12 H 4.756 -2.983 1.461 1.00 . A A . 30 ILE HD12 1 1
10 8759 1 1 30 ILE HD13 H 5.890 -4.333 1.390 1.00 . A A . 30 ILE HD13 1 1
10 8760 1 1 30 ILE HG12 H 3.067 -4.255 2.229 1.00 . A A . 30 ILE HG12 1 1
10 8761 1 1 30 ILE HG13 H 4.133 -5.264 3.196 1.00 . A A . 30 ILE HG13 1 1
10 8762 1 1 30 ILE HG21 H 5.885 -6.369 0.498 1.00 . A A . 30 ILE HG21 1 1
10 8763 1 1 30 ILE HG22 H 4.935 -7.793 0.911 1.00 . A A . 30 ILE HG22 1 1
10 8764 1 1 30 ILE HG23 H 5.589 -6.769 2.186 1.00 . A A . 30 ILE HG23 1 1
10 8765 1 1 30 ILE N N 3.102 -6.395 -1.152 1.00 . A A . 30 ILE N 1 1
10 8766 1 1 30 ILE O O 5.057 -3.513 -0.693 1.00 . A A . 30 ILE O 1 1
10 8767 1 1 31 LYS C C 6.480 -4.029 -3.246 1.00 . A A . 31 LYS C 1 1
10 8768 1 1 31 LYS CA C 6.846 -5.034 -2.161 1.00 . A A . 31 LYS CA 1 1
10 8769 1 1 31 LYS CB C 7.638 -6.198 -2.756 1.00 . A A . 31 LYS CB 1 1
10 8770 1 1 31 LYS CD C 9.845 -6.007 -1.570 1.00 . A A . 31 LYS CD 1 1
10 8771 1 1 31 LYS CE C 10.086 -7.453 -1.169 1.00 . A A . 31 LYS CE 1 1
10 8772 1 1 31 LYS CG C 9.120 -5.908 -2.905 1.00 . A A . 31 LYS CG 1 1
10 8773 1 1 31 LYS H H 5.402 -6.469 -1.612 1.00 . A A . 31 LYS H 1 1
10 8774 1 1 31 LYS HA H 7.447 -4.539 -1.412 1.00 . A A . 31 LYS HA 1 1
10 8775 1 1 31 LYS HB2 H 7.525 -7.060 -2.112 1.00 . A A . 31 LYS HB2 1 1
10 8776 1 1 31 LYS HB3 H 7.237 -6.431 -3.732 1.00 . A A . 31 LYS HB3 1 1
10 8777 1 1 31 LYS HD2 H 10.796 -5.502 -1.649 1.00 . A A . 31 LYS HD2 1 1
10 8778 1 1 31 LYS HD3 H 9.243 -5.528 -0.810 1.00 . A A . 31 LYS HD3 1 1
10 8779 1 1 31 LYS HE2 H 9.583 -8.099 -1.875 1.00 . A A . 31 LYS HE2 1 1
10 8780 1 1 31 LYS HE3 H 11.148 -7.650 -1.198 1.00 . A A . 31 LYS HE3 1 1
10 8781 1 1 31 LYS HG2 H 9.550 -6.623 -3.589 1.00 . A A . 31 LYS HG2 1 1
10 8782 1 1 31 LYS HG3 H 9.244 -4.910 -3.299 1.00 . A A . 31 LYS HG3 1 1
10 8783 1 1 31 LYS HZ1 H 8.736 -7.166 0.397 1.00 . A A . 31 LYS HZ1 1 1
10 8784 1 1 31 LYS HZ2 H 10.309 -7.529 0.906 1.00 . A A . 31 LYS HZ2 1 1
10 8785 1 1 31 LYS HZ3 H 9.319 -8.748 0.279 1.00 . A A . 31 LYS HZ3 1 1
10 8786 1 1 31 LYS N N 5.640 -5.523 -1.520 1.00 . A A . 31 LYS N 1 1
10 8787 1 1 31 LYS NZ N 9.576 -7.744 0.199 1.00 . A A . 31 LYS NZ 1 1
10 8788 1 1 31 LYS O O 7.223 -3.086 -3.514 1.00 . A A . 31 LYS O 1 1
10 8789 1 1 32 LEU C C 4.478 -1.978 -4.322 1.00 . A A . 32 LEU C 1 1
10 8790 1 1 32 LEU CA C 4.831 -3.346 -4.902 1.00 . A A . 32 LEU CA 1 1
10 8791 1 1 32 LEU CB C 3.603 -3.953 -5.590 1.00 . A A . 32 LEU CB 1 1
10 8792 1 1 32 LEU CD1 C 3.778 -5.298 -7.704 1.00 . A A . 32 LEU CD1 1 1
10 8793 1 1 32 LEU CD2 C 2.370 -3.231 -7.655 1.00 . A A . 32 LEU CD2 1 1
10 8794 1 1 32 LEU CG C 3.629 -3.900 -7.121 1.00 . A A . 32 LEU CG 1 1
10 8795 1 1 32 LEU H H 4.765 -5.001 -3.587 1.00 . A A . 32 LEU H 1 1
10 8796 1 1 32 LEU HA H 5.621 -3.225 -5.628 1.00 . A A . 32 LEU HA 1 1
10 8797 1 1 32 LEU HB2 H 3.522 -4.991 -5.285 1.00 . A A . 32 LEU HB2 1 1
10 8798 1 1 32 LEU HB3 H 2.722 -3.426 -5.248 1.00 . A A . 32 LEU HB3 1 1
10 8799 1 1 32 LEU HD11 H 4.797 -5.634 -7.581 1.00 . A A . 32 LEU HD11 1 1
10 8800 1 1 32 LEU HD12 H 3.531 -5.278 -8.756 1.00 . A A . 32 LEU HD12 1 1
10 8801 1 1 32 LEU HD13 H 3.110 -5.976 -7.192 1.00 . A A . 32 LEU HD13 1 1
10 8802 1 1 32 LEU HD21 H 2.096 -2.411 -7.008 1.00 . A A . 32 LEU HD21 1 1
10 8803 1 1 32 LEU HD22 H 1.565 -3.951 -7.686 1.00 . A A . 32 LEU HD22 1 1
10 8804 1 1 32 LEU HD23 H 2.556 -2.858 -8.650 1.00 . A A . 32 LEU HD23 1 1
10 8805 1 1 32 LEU HG H 4.480 -3.315 -7.439 1.00 . A A . 32 LEU HG 1 1
10 8806 1 1 32 LEU N N 5.315 -4.236 -3.856 1.00 . A A . 32 LEU N 1 1
10 8807 1 1 32 LEU O O 4.622 -0.955 -4.992 1.00 . A A . 32 LEU O 1 1
10 8808 1 1 33 ILE C C 4.879 0.094 -2.048 1.00 . A A . 33 ILE C 1 1
10 8809 1 1 33 ILE CA C 3.642 -0.722 -2.412 1.00 . A A . 33 ILE CA 1 1
10 8810 1 1 33 ILE CB C 2.778 -0.971 -1.148 1.00 . A A . 33 ILE CB 1 1
10 8811 1 1 33 ILE CD1 C 3.793 0.020 0.969 1.00 . A A . 33 ILE CD1 1 1
10 8812 1 1 33 ILE CG1 C 3.649 -1.208 0.094 1.00 . A A . 33 ILE CG1 1 1
10 8813 1 1 33 ILE CG2 C 1.843 -2.149 -1.367 1.00 . A A . 33 ILE CG2 1 1
10 8814 1 1 33 ILE H H 3.919 -2.815 -2.591 1.00 . A A . 33 ILE H 1 1
10 8815 1 1 33 ILE HA H 3.049 -0.149 -3.111 1.00 . A A . 33 ILE HA 1 1
10 8816 1 1 33 ILE HB H 2.169 -0.095 -0.985 1.00 . A A . 33 ILE HB 1 1
10 8817 1 1 33 ILE HD11 H 4.604 -0.129 1.667 1.00 . A A . 33 ILE HD11 1 1
10 8818 1 1 33 ILE HD12 H 2.875 0.183 1.512 1.00 . A A . 33 ILE HD12 1 1
10 8819 1 1 33 ILE HD13 H 4.004 0.880 0.351 1.00 . A A . 33 ILE HD13 1 1
10 8820 1 1 33 ILE HG12 H 3.207 -1.989 0.694 1.00 . A A . 33 ILE HG12 1 1
10 8821 1 1 33 ILE HG13 H 4.636 -1.511 -0.214 1.00 . A A . 33 ILE HG13 1 1
10 8822 1 1 33 ILE HG21 H 1.660 -2.270 -2.426 1.00 . A A . 33 ILE HG21 1 1
10 8823 1 1 33 ILE HG22 H 0.908 -1.968 -0.859 1.00 . A A . 33 ILE HG22 1 1
10 8824 1 1 33 ILE HG23 H 2.297 -3.046 -0.978 1.00 . A A . 33 ILE HG23 1 1
10 8825 1 1 33 ILE N N 4.014 -1.969 -3.075 1.00 . A A . 33 ILE N 1 1
10 8826 1 1 33 ILE O O 4.831 1.323 -2.006 1.00 . A A . 33 ILE O 1 1
10 8827 1 1 34 ALA C C 7.605 1.133 -2.461 1.00 . A A . 34 ALA C 1 1
10 8828 1 1 34 ALA CA C 7.236 0.066 -1.433 1.00 . A A . 34 ALA CA 1 1
10 8829 1 1 34 ALA CB C 8.355 -0.955 -1.302 1.00 . A A . 34 ALA CB 1 1
10 8830 1 1 34 ALA H H 5.962 -1.574 -1.841 1.00 . A A . 34 ALA H 1 1
10 8831 1 1 34 ALA HA H 7.099 0.541 -0.471 1.00 . A A . 34 ALA HA 1 1
10 8832 1 1 34 ALA HB1 H 8.450 -1.255 -0.268 1.00 . A A . 34 ALA HB1 1 1
10 8833 1 1 34 ALA HB2 H 9.284 -0.517 -1.636 1.00 . A A . 34 ALA HB2 1 1
10 8834 1 1 34 ALA HB3 H 8.126 -1.819 -1.907 1.00 . A A . 34 ALA HB3 1 1
10 8835 1 1 34 ALA N N 5.985 -0.597 -1.789 1.00 . A A . 34 ALA N 1 1
10 8836 1 1 34 ALA O O 8.281 2.112 -2.139 1.00 . A A . 34 ALA O 1 1
10 8837 1 1 35 ASN C C 6.254 2.830 -5.002 1.00 . A A . 35 ASN C 1 1
10 8838 1 1 35 ASN CA C 7.434 1.887 -4.772 1.00 . A A . 35 ASN CA 1 1
10 8839 1 1 35 ASN CB C 7.760 1.138 -6.065 1.00 . A A . 35 ASN CB 1 1
10 8840 1 1 35 ASN CG C 8.809 1.848 -6.889 1.00 . A A . 35 ASN CG 1 1
10 8841 1 1 35 ASN H H 6.620 0.143 -3.890 1.00 . A A . 35 ASN H 1 1
10 8842 1 1 35 ASN HA H 8.293 2.473 -4.481 1.00 . A A . 35 ASN HA 1 1
10 8843 1 1 35 ASN HB2 H 8.128 0.150 -5.820 1.00 . A A . 35 ASN HB2 1 1
10 8844 1 1 35 ASN HB3 H 6.860 1.049 -6.659 1.00 . A A . 35 ASN HB3 1 1
10 8845 1 1 35 ASN HD21 H 10.196 1.454 -5.520 1.00 . A A . 35 ASN HD21 1 1
10 8846 1 1 35 ASN HD22 H 10.742 2.335 -6.901 1.00 . A A . 35 ASN HD22 1 1
10 8847 1 1 35 ASN N N 7.155 0.940 -3.697 1.00 . A A . 35 ASN N 1 1
10 8848 1 1 35 ASN ND2 N 10.039 1.881 -6.386 1.00 . A A . 35 ASN ND2 1 1
10 8849 1 1 35 ASN O O 6.328 3.737 -5.830 1.00 . A A . 35 ASN O 1 1
10 8850 1 1 35 ASN OD1 O 8.529 2.359 -7.975 1.00 . A A . 35 ASN OD1 1 1
10 8851 1 1 36 ALA C C 4.320 4.922 -4.256 1.00 . A A . 36 ALA C 1 1
10 8852 1 1 36 ALA CA C 3.976 3.445 -4.389 1.00 . A A . 36 ALA CA 1 1
10 8853 1 1 36 ALA CB C 2.942 3.043 -3.347 1.00 . A A . 36 ALA CB 1 1
10 8854 1 1 36 ALA H H 5.164 1.876 -3.621 1.00 . A A . 36 ALA H 1 1
10 8855 1 1 36 ALA HA H 3.549 3.269 -5.365 1.00 . A A . 36 ALA HA 1 1
10 8856 1 1 36 ALA HB1 H 1.952 3.280 -3.713 1.00 . A A . 36 ALA HB1 1 1
10 8857 1 1 36 ALA HB2 H 3.127 3.586 -2.431 1.00 . A A . 36 ALA HB2 1 1
10 8858 1 1 36 ALA HB3 H 3.013 1.984 -3.158 1.00 . A A . 36 ALA HB3 1 1
10 8859 1 1 36 ALA N N 5.165 2.612 -4.265 1.00 . A A . 36 ALA N 1 1
10 8860 1 1 36 ALA O O 5.066 5.319 -3.362 1.00 . A A . 36 ALA O 1 1
10 8861 1 1 37 LYS C C 2.812 7.913 -4.523 1.00 . A A . 37 LYS C 1 1
10 8862 1 1 37 LYS CA C 4.007 7.178 -5.120 1.00 . A A . 37 LYS CA 1 1
10 8863 1 1 37 LYS CB C 4.303 7.713 -6.527 1.00 . A A . 37 LYS CB 1 1
10 8864 1 1 37 LYS CD C 4.491 9.925 -7.704 1.00 . A A . 37 LYS CD 1 1
10 8865 1 1 37 LYS CE C 5.552 10.927 -8.127 1.00 . A A . 37 LYS CE 1 1
10 8866 1 1 37 LYS CG C 4.956 9.086 -6.525 1.00 . A A . 37 LYS CG 1 1
10 8867 1 1 37 LYS H H 3.169 5.359 -5.829 1.00 . A A . 37 LYS H 1 1
10 8868 1 1 37 LYS HA H 4.867 7.353 -4.490 1.00 . A A . 37 LYS HA 1 1
10 8869 1 1 37 LYS HB2 H 4.968 7.024 -7.032 1.00 . A A . 37 LYS HB2 1 1
10 8870 1 1 37 LYS HB3 H 3.375 7.783 -7.079 1.00 . A A . 37 LYS HB3 1 1
10 8871 1 1 37 LYS HD2 H 4.277 9.272 -8.536 1.00 . A A . 37 LYS HD2 1 1
10 8872 1 1 37 LYS HD3 H 3.597 10.459 -7.421 1.00 . A A . 37 LYS HD3 1 1
10 8873 1 1 37 LYS HE2 H 5.786 11.563 -7.286 1.00 . A A . 37 LYS HE2 1 1
10 8874 1 1 37 LYS HE3 H 6.441 10.388 -8.423 1.00 . A A . 37 LYS HE3 1 1
10 8875 1 1 37 LYS HG2 H 4.699 9.594 -5.608 1.00 . A A . 37 LYS HG2 1 1
10 8876 1 1 37 LYS HG3 H 6.028 8.961 -6.582 1.00 . A A . 37 LYS HG3 1 1
10 8877 1 1 37 LYS HZ1 H 5.724 12.597 -9.369 1.00 . A A . 37 LYS HZ1 1 1
10 8878 1 1 37 LYS HZ2 H 4.127 12.108 -9.092 1.00 . A A . 37 LYS HZ2 1 1
10 8879 1 1 37 LYS HZ3 H 5.111 11.226 -10.146 1.00 . A A . 37 LYS HZ3 1 1
10 8880 1 1 37 LYS N N 3.762 5.736 -5.146 1.00 . A A . 37 LYS N 1 1
10 8881 1 1 37 LYS NZ N 5.097 11.773 -9.263 1.00 . A A . 37 LYS NZ 1 1
10 8882 1 1 37 LYS O O 2.963 8.957 -3.890 1.00 . A A . 37 LYS O 1 1
10 8883 1 1 38 THR C C -0.071 7.198 -2.958 1.00 . A A . 38 THR C 1 1
10 8884 1 1 38 THR CA C 0.400 7.949 -4.200 1.00 . A A . 38 THR CA 1 1
10 8885 1 1 38 THR CB C -0.697 7.939 -5.267 1.00 . A A . 38 THR CB 1 1
10 8886 1 1 38 THR CG2 C -0.825 9.255 -6.004 1.00 . A A . 38 THR CG2 1 1
10 8887 1 1 38 THR H H 1.566 6.518 -5.231 1.00 . A A . 38 THR H 1 1
10 8888 1 1 38 THR HA H 0.617 8.972 -3.928 1.00 . A A . 38 THR HA 1 1
10 8889 1 1 38 THR HB H -1.646 7.734 -4.792 1.00 . A A . 38 THR HB 1 1
10 8890 1 1 38 THR HG1 H 0.323 7.161 -6.746 1.00 . A A . 38 THR HG1 1 1
10 8891 1 1 38 THR HG21 H -0.406 9.154 -6.994 1.00 . A A . 38 THR HG21 1 1
10 8892 1 1 38 THR HG22 H -0.290 10.023 -5.466 1.00 . A A . 38 THR HG22 1 1
10 8893 1 1 38 THR HG23 H -1.867 9.525 -6.079 1.00 . A A . 38 THR HG23 1 1
10 8894 1 1 38 THR N N 1.622 7.354 -4.723 1.00 . A A . 38 THR N 1 1
10 8895 1 1 38 THR O O 0.035 5.974 -2.886 1.00 . A A . 38 THR O 1 1
10 8896 1 1 38 THR OG1 O -0.452 6.930 -6.229 1.00 . A A . 38 THR OG1 1 1
10 8897 1 1 39 VAL C C -2.095 6.245 -1.016 1.00 . A A . 39 VAL C 1 1
10 8898 1 1 39 VAL CA C -1.066 7.338 -0.741 1.00 . A A . 39 VAL CA 1 1
10 8899 1 1 39 VAL CB C -1.689 8.393 0.193 1.00 . A A . 39 VAL CB 1 1
10 8900 1 1 39 VAL CG1 C -0.613 9.308 0.758 1.00 . A A . 39 VAL CG1 1 1
10 8901 1 1 39 VAL CG2 C -2.753 9.198 -0.539 1.00 . A A . 39 VAL CG2 1 1
10 8902 1 1 39 VAL H H -0.640 8.911 -2.095 1.00 . A A . 39 VAL H 1 1
10 8903 1 1 39 VAL HA H -0.219 6.896 -0.235 1.00 . A A . 39 VAL HA 1 1
10 8904 1 1 39 VAL HB H -2.162 7.881 1.017 1.00 . A A . 39 VAL HB 1 1
10 8905 1 1 39 VAL HG11 H -1.009 10.308 0.861 1.00 . A A . 39 VAL HG11 1 1
10 8906 1 1 39 VAL HG12 H 0.235 9.324 0.087 1.00 . A A . 39 VAL HG12 1 1
10 8907 1 1 39 VAL HG13 H -0.301 8.941 1.725 1.00 . A A . 39 VAL HG13 1 1
10 8908 1 1 39 VAL HG21 H -3.717 8.729 -0.401 1.00 . A A . 39 VAL HG21 1 1
10 8909 1 1 39 VAL HG22 H -2.517 9.233 -1.593 1.00 . A A . 39 VAL HG22 1 1
10 8910 1 1 39 VAL HG23 H -2.781 10.201 -0.143 1.00 . A A . 39 VAL HG23 1 1
10 8911 1 1 39 VAL N N -0.586 7.938 -1.981 1.00 . A A . 39 VAL N 1 1
10 8912 1 1 39 VAL O O -2.006 5.144 -0.473 1.00 . A A . 39 VAL O 1 1
10 8913 1 1 40 GLU C C -3.523 4.340 -2.831 1.00 . A A . 40 GLU C 1 1
10 8914 1 1 40 GLU CA C -4.117 5.599 -2.209 1.00 . A A . 40 GLU CA 1 1
10 8915 1 1 40 GLU CB C -5.122 6.237 -3.171 1.00 . A A . 40 GLU CB 1 1
10 8916 1 1 40 GLU CD C -7.545 6.725 -3.695 1.00 . A A . 40 GLU CD 1 1
10 8917 1 1 40 GLU CG C -6.560 6.168 -2.684 1.00 . A A . 40 GLU CG 1 1
10 8918 1 1 40 GLU H H -3.090 7.449 -2.266 1.00 . A A . 40 GLU H 1 1
10 8919 1 1 40 GLU HA H -4.629 5.327 -1.298 1.00 . A A . 40 GLU HA 1 1
10 8920 1 1 40 GLU HB2 H -4.862 7.277 -3.307 1.00 . A A . 40 GLU HB2 1 1
10 8921 1 1 40 GLU HB3 H -5.063 5.735 -4.125 1.00 . A A . 40 GLU HB3 1 1
10 8922 1 1 40 GLU HG2 H -6.812 5.136 -2.493 1.00 . A A . 40 GLU HG2 1 1
10 8923 1 1 40 GLU HG3 H -6.646 6.735 -1.770 1.00 . A A . 40 GLU HG3 1 1
10 8924 1 1 40 GLU N N -3.071 6.555 -1.864 1.00 . A A . 40 GLU N 1 1
10 8925 1 1 40 GLU O O -3.872 3.223 -2.448 1.00 . A A . 40 GLU O 1 1
10 8926 1 1 40 GLU OE1 O -7.201 7.716 -4.372 1.00 . A A . 40 GLU OE1 1 1
10 8927 1 1 40 GLU OE2 O -8.658 6.170 -3.808 1.00 . A A . 40 GLU OE2 1 1
10 8928 1 1 41 GLY C C -1.358 2.429 -3.478 1.00 . A A . 41 GLY C 1 1
10 8929 1 1 41 GLY CA C -1.998 3.396 -4.456 1.00 . A A . 41 GLY CA 1 1
10 8930 1 1 41 GLY H H -2.387 5.440 -4.057 1.00 . A A . 41 GLY H 1 1
10 8931 1 1 41 GLY HA2 H -2.745 2.868 -5.028 1.00 . A A . 41 GLY HA2 1 1
10 8932 1 1 41 GLY HA3 H -1.239 3.765 -5.129 1.00 . A A . 41 GLY HA3 1 1
10 8933 1 1 41 GLY N N -2.625 4.527 -3.793 1.00 . A A . 41 GLY N 1 1
10 8934 1 1 41 GLY O O -1.285 1.227 -3.740 1.00 . A A . 41 GLY O 1 1
10 8935 1 1 42 VAL C C -1.300 1.384 -0.507 1.00 . A A . 42 VAL C 1 1
10 8936 1 1 42 VAL CA C -0.254 2.122 -1.333 1.00 . A A . 42 VAL CA 1 1
10 8937 1 1 42 VAL CB C 0.650 2.952 -0.385 1.00 . A A . 42 VAL CB 1 1
10 8938 1 1 42 VAL CG1 C 1.853 2.134 0.074 1.00 . A A . 42 VAL CG1 1 1
10 8939 1 1 42 VAL CG2 C 1.111 4.243 -1.047 1.00 . A A . 42 VAL CG2 1 1
10 8940 1 1 42 VAL H H -0.983 3.916 -2.197 1.00 . A A . 42 VAL H 1 1
10 8941 1 1 42 VAL HA H 0.360 1.395 -1.844 1.00 . A A . 42 VAL HA 1 1
10 8942 1 1 42 VAL HB H 0.071 3.209 0.490 1.00 . A A . 42 VAL HB 1 1
10 8943 1 1 42 VAL HG11 H 1.524 1.165 0.421 1.00 . A A . 42 VAL HG11 1 1
10 8944 1 1 42 VAL HG12 H 2.351 2.652 0.878 1.00 . A A . 42 VAL HG12 1 1
10 8945 1 1 42 VAL HG13 H 2.541 2.008 -0.753 1.00 . A A . 42 VAL HG13 1 1
10 8946 1 1 42 VAL HG21 H 0.454 5.050 -0.755 1.00 . A A . 42 VAL HG21 1 1
10 8947 1 1 42 VAL HG22 H 1.083 4.129 -2.120 1.00 . A A . 42 VAL HG22 1 1
10 8948 1 1 42 VAL HG23 H 2.119 4.469 -0.735 1.00 . A A . 42 VAL HG23 1 1
10 8949 1 1 42 VAL N N -0.893 2.952 -2.351 1.00 . A A . 42 VAL N 1 1
10 8950 1 1 42 VAL O O -1.272 0.157 -0.399 1.00 . A A . 42 VAL O 1 1
10 8951 1 1 43 TRP C C -4.130 0.580 0.046 1.00 . A A . 43 TRP C 1 1
10 8952 1 1 43 TRP CA C -3.296 1.552 0.876 1.00 . A A . 43 TRP CA 1 1
10 8953 1 1 43 TRP CB C -4.202 2.648 1.448 1.00 . A A . 43 TRP CB 1 1
10 8954 1 1 43 TRP CD1 C -3.173 4.898 2.123 1.00 . A A . 43 TRP CD1 1 1
10 8955 1 1 43 TRP CD2 C -3.024 3.304 3.682 1.00 . A A . 43 TRP CD2 1 1
10 8956 1 1 43 TRP CE2 C -2.423 4.473 4.183 1.00 . A A . 43 TRP CE2 1 1
10 8957 1 1 43 TRP CE3 C -3.053 2.165 4.483 1.00 . A A . 43 TRP CE3 1 1
10 8958 1 1 43 TRP CG C -3.494 3.593 2.368 1.00 . A A . 43 TRP CG 1 1
10 8959 1 1 43 TRP CH2 C -1.899 3.399 6.219 1.00 . A A . 43 TRP CH2 1 1
10 8960 1 1 43 TRP CZ2 C -1.855 4.532 5.454 1.00 . A A . 43 TRP CZ2 1 1
10 8961 1 1 43 TRP CZ3 C -2.491 2.221 5.745 1.00 . A A . 43 TRP CZ3 1 1
10 8962 1 1 43 TRP H H -2.209 3.110 -0.058 1.00 . A A . 43 TRP H 1 1
10 8963 1 1 43 TRP HA H -2.837 1.013 1.692 1.00 . A A . 43 TRP HA 1 1
10 8964 1 1 43 TRP HB2 H -4.612 3.221 0.638 1.00 . A A . 43 TRP HB2 1 1
10 8965 1 1 43 TRP HB3 H -5.009 2.188 1.998 1.00 . A A . 43 TRP HB3 1 1
10 8966 1 1 43 TRP HD1 H -3.399 5.418 1.205 1.00 . A A . 43 TRP HD1 1 1
10 8967 1 1 43 TRP HE1 H -2.193 6.354 3.281 1.00 . A A . 43 TRP HE1 1 1
10 8968 1 1 43 TRP HE3 H -3.507 1.252 4.129 1.00 . A A . 43 TRP HE3 1 1
10 8969 1 1 43 TRP HH2 H -1.471 3.399 7.210 1.00 . A A . 43 TRP HH2 1 1
10 8970 1 1 43 TRP HZ2 H -1.396 5.433 5.833 1.00 . A A . 43 TRP HZ2 1 1
10 8971 1 1 43 TRP HZ3 H -2.505 1.348 6.379 1.00 . A A . 43 TRP HZ3 1 1
10 8972 1 1 43 TRP N N -2.233 2.138 0.069 1.00 . A A . 43 TRP N 1 1
10 8973 1 1 43 TRP NE1 N -2.525 5.435 3.211 1.00 . A A . 43 TRP NE1 1 1
10 8974 1 1 43 TRP O O -4.715 -0.363 0.576 1.00 . A A . 43 TRP O 1 1
10 8975 1 1 44 THR C C -4.241 -1.372 -2.373 1.00 . A A . 44 THR C 1 1
10 8976 1 1 44 THR CA C -4.934 -0.030 -2.170 1.00 . A A . 44 THR CA 1 1
10 8977 1 1 44 THR CB C -5.119 0.672 -3.518 1.00 . A A . 44 THR CB 1 1
10 8978 1 1 44 THR CG2 C -5.916 -0.145 -4.513 1.00 . A A . 44 THR CG2 1 1
10 8979 1 1 44 THR H H -3.685 1.589 -1.623 1.00 . A A . 44 THR H 1 1
10 8980 1 1 44 THR HA H -5.903 -0.201 -1.729 1.00 . A A . 44 THR HA 1 1
10 8981 1 1 44 THR HB H -4.147 0.863 -3.951 1.00 . A A . 44 THR HB 1 1
10 8982 1 1 44 THR HG1 H -6.663 1.758 -2.997 1.00 . A A . 44 THR HG1 1 1
10 8983 1 1 44 THR HG21 H -5.464 -1.120 -4.624 1.00 . A A . 44 THR HG21 1 1
10 8984 1 1 44 THR HG22 H -5.922 0.358 -5.470 1.00 . A A . 44 THR HG22 1 1
10 8985 1 1 44 THR HG23 H -6.930 -0.255 -4.159 1.00 . A A . 44 THR HG23 1 1
10 8986 1 1 44 THR N N -4.175 0.821 -1.263 1.00 . A A . 44 THR N 1 1
10 8987 1 1 44 THR O O -4.876 -2.423 -2.301 1.00 . A A . 44 THR O 1 1
10 8988 1 1 44 THR OG1 O -5.784 1.912 -3.352 1.00 . A A . 44 THR OG1 1 1
10 8989 1 1 45 LEU C C -2.276 -3.504 -1.648 1.00 . A A . 45 LEU C 1 1
10 8990 1 1 45 LEU CA C -2.168 -2.560 -2.848 1.00 . A A . 45 LEU CA 1 1
10 8991 1 1 45 LEU CB C -0.699 -2.237 -3.145 1.00 . A A . 45 LEU CB 1 1
10 8992 1 1 45 LEU CD1 C 0.986 -1.049 -4.579 1.00 . A A . 45 LEU CD1 1 1
10 8993 1 1 45 LEU CD2 C -0.756 -2.502 -5.640 1.00 . A A . 45 LEU CD2 1 1
10 8994 1 1 45 LEU CG C -0.447 -1.554 -4.491 1.00 . A A . 45 LEU CG 1 1
10 8995 1 1 45 LEU H H -2.485 -0.465 -2.681 1.00 . A A . 45 LEU H 1 1
10 8996 1 1 45 LEU HA H -2.590 -3.057 -3.710 1.00 . A A . 45 LEU HA 1 1
10 8997 1 1 45 LEU HB2 H -0.320 -1.595 -2.365 1.00 . A A . 45 LEU HB2 1 1
10 8998 1 1 45 LEU HB3 H -0.139 -3.161 -3.130 1.00 . A A . 45 LEU HB3 1 1
10 8999 1 1 45 LEU HD11 H 1.667 -1.865 -4.385 1.00 . A A . 45 LEU HD11 1 1
10 9000 1 1 45 LEU HD12 H 1.138 -0.271 -3.846 1.00 . A A . 45 LEU HD12 1 1
10 9001 1 1 45 LEU HD13 H 1.169 -0.656 -5.567 1.00 . A A . 45 LEU HD13 1 1
10 9002 1 1 45 LEU HD21 H -0.619 -3.522 -5.311 1.00 . A A . 45 LEU HD21 1 1
10 9003 1 1 45 LEU HD22 H -0.092 -2.297 -6.464 1.00 . A A . 45 LEU HD22 1 1
10 9004 1 1 45 LEU HD23 H -1.779 -2.361 -5.958 1.00 . A A . 45 LEU HD23 1 1
10 9005 1 1 45 LEU N N -2.936 -1.334 -2.631 1.00 . A A . 45 LEU N 1 1
10 9006 1 1 45 LEU O O -2.618 -4.678 -1.803 1.00 . A A . 45 LEU O 1 1
10 9007 1 1 46 LYS C C -3.489 -4.332 0.967 1.00 . A A . 46 LYS C 1 1
10 9008 1 1 46 LYS CA C -2.070 -3.803 0.763 1.00 . A A . 46 LYS CA 1 1
10 9009 1 1 46 LYS CB C -1.627 -2.999 1.994 1.00 . A A . 46 LYS CB 1 1
10 9010 1 1 46 LYS CD C -2.551 -1.051 3.286 1.00 . A A . 46 LYS CD 1 1
10 9011 1 1 46 LYS CE C -4.071 -1.025 3.291 1.00 . A A . 46 LYS CE 1 1
10 9012 1 1 46 LYS CG C -2.006 -1.526 1.948 1.00 . A A . 46 LYS CG 1 1
10 9013 1 1 46 LYS H H -1.733 -2.049 -0.380 1.00 . A A . 46 LYS H 1 1
10 9014 1 1 46 LYS HA H -1.402 -4.646 0.641 1.00 . A A . 46 LYS HA 1 1
10 9015 1 1 46 LYS HB2 H -2.075 -3.437 2.871 1.00 . A A . 46 LYS HB2 1 1
10 9016 1 1 46 LYS HB3 H -0.552 -3.068 2.080 1.00 . A A . 46 LYS HB3 1 1
10 9017 1 1 46 LYS HD2 H -2.210 -1.720 4.062 1.00 . A A . 46 LYS HD2 1 1
10 9018 1 1 46 LYS HD3 H -2.182 -0.054 3.480 1.00 . A A . 46 LYS HD3 1 1
10 9019 1 1 46 LYS HE2 H -4.403 -0.096 2.857 1.00 . A A . 46 LYS HE2 1 1
10 9020 1 1 46 LYS HE3 H -4.434 -1.850 2.698 1.00 . A A . 46 LYS HE3 1 1
10 9021 1 1 46 LYS HG2 H -1.128 -0.946 1.705 1.00 . A A . 46 LYS HG2 1 1
10 9022 1 1 46 LYS HG3 H -2.758 -1.378 1.188 1.00 . A A . 46 LYS HG3 1 1
10 9023 1 1 46 LYS HZ1 H -4.774 -0.193 5.075 1.00 . A A . 46 LYS HZ1 1 1
10 9024 1 1 46 LYS HZ2 H -3.963 -1.664 5.277 1.00 . A A . 46 LYS HZ2 1 1
10 9025 1 1 46 LYS HZ3 H -5.533 -1.644 4.651 1.00 . A A . 46 LYS HZ3 1 1
10 9026 1 1 46 LYS N N -1.992 -2.990 -0.450 1.00 . A A . 46 LYS N 1 1
10 9027 1 1 46 LYS NZ N -4.623 -1.139 4.670 1.00 . A A . 46 LYS NZ 1 1
10 9028 1 1 46 LYS O O -3.702 -5.537 1.121 1.00 . A A . 46 LYS O 1 1
10 9029 1 1 47 ASP C C -6.330 -4.689 -0.001 1.00 . A A . 47 ASP C 1 1
10 9030 1 1 47 ASP CA C -5.856 -3.790 1.137 1.00 . A A . 47 ASP CA 1 1
10 9031 1 1 47 ASP CB C -6.730 -2.536 1.208 1.00 . A A . 47 ASP CB 1 1
10 9032 1 1 47 ASP CG C -8.184 -2.859 1.488 1.00 . A A . 47 ASP CG 1 1
10 9033 1 1 47 ASP H H -4.228 -2.480 0.825 1.00 . A A . 47 ASP H 1 1
10 9034 1 1 47 ASP HA H -5.941 -4.330 2.067 1.00 . A A . 47 ASP HA 1 1
10 9035 1 1 47 ASP HB2 H -6.366 -1.895 1.995 1.00 . A A . 47 ASP HB2 1 1
10 9036 1 1 47 ASP HB3 H -6.672 -2.009 0.265 1.00 . A A . 47 ASP HB3 1 1
10 9037 1 1 47 ASP N N -4.458 -3.421 0.959 1.00 . A A . 47 ASP N 1 1
10 9038 1 1 47 ASP O O -7.234 -5.506 0.172 1.00 . A A . 47 ASP O 1 1
10 9039 1 1 47 ASP OD1 O -8.905 -3.231 0.537 1.00 . A A . 47 ASP OD1 1 1
10 9040 1 1 47 ASP OD2 O -8.603 -2.740 2.658 1.00 . A A . 47 ASP OD2 1 1
10 9041 1 1 48 GLU C C -5.812 -6.805 -2.066 1.00 . A A . 48 GLU C 1 1
10 9042 1 1 48 GLU CA C -6.062 -5.329 -2.333 1.00 . A A . 48 GLU CA 1 1
10 9043 1 1 48 GLU CB C -5.260 -4.875 -3.553 1.00 . A A . 48 GLU CB 1 1
10 9044 1 1 48 GLU CD C -5.166 -3.397 -5.601 1.00 . A A . 48 GLU CD 1 1
10 9045 1 1 48 GLU CG C -6.015 -3.909 -4.454 1.00 . A A . 48 GLU CG 1 1
10 9046 1 1 48 GLU H H -4.995 -3.866 -1.242 1.00 . A A . 48 GLU H 1 1
10 9047 1 1 48 GLU HA H -7.114 -5.182 -2.529 1.00 . A A . 48 GLU HA 1 1
10 9048 1 1 48 GLU HB2 H -4.358 -4.386 -3.216 1.00 . A A . 48 GLU HB2 1 1
10 9049 1 1 48 GLU HB3 H -4.991 -5.742 -4.139 1.00 . A A . 48 GLU HB3 1 1
10 9050 1 1 48 GLU HG2 H -6.876 -4.416 -4.863 1.00 . A A . 48 GLU HG2 1 1
10 9051 1 1 48 GLU HG3 H -6.342 -3.066 -3.862 1.00 . A A . 48 GLU HG3 1 1
10 9052 1 1 48 GLU N N -5.708 -4.531 -1.167 1.00 . A A . 48 GLU N 1 1
10 9053 1 1 48 GLU O O -6.558 -7.665 -2.532 1.00 . A A . 48 GLU O 1 1
10 9054 1 1 48 GLU OE1 O -4.116 -2.777 -5.332 1.00 . A A . 48 GLU OE1 1 1
10 9055 1 1 48 GLU OE2 O -5.550 -3.617 -6.768 1.00 . A A . 48 GLU OE2 1 1
10 9056 1 1 49 ILE C C -5.341 -9.002 0.116 1.00 . A A . 49 ILE C 1 1
10 9057 1 1 49 ILE CA C -4.420 -8.471 -0.975 1.00 . A A . 49 ILE CA 1 1
10 9058 1 1 49 ILE CB C -2.959 -8.615 -0.500 1.00 . A A . 49 ILE CB 1 1
10 9059 1 1 49 ILE CD1 C -1.184 -6.804 -0.392 1.00 . A A . 49 ILE CD1 1 1
10 9060 1 1 49 ILE CG1 C -2.028 -7.689 -1.282 1.00 . A A . 49 ILE CG1 1 1
10 9061 1 1 49 ILE CG2 C -2.508 -10.060 -0.636 1.00 . A A . 49 ILE CG2 1 1
10 9062 1 1 49 ILE H H -4.204 -6.364 -0.960 1.00 . A A . 49 ILE H 1 1
10 9063 1 1 49 ILE HA H -4.550 -9.069 -1.864 1.00 . A A . 49 ILE HA 1 1
10 9064 1 1 49 ILE HB H -2.921 -8.353 0.547 1.00 . A A . 49 ILE HB 1 1
10 9065 1 1 49 ILE HD11 H -0.966 -5.880 -0.903 1.00 . A A . 49 ILE HD11 1 1
10 9066 1 1 49 ILE HD12 H -0.259 -7.311 -0.156 1.00 . A A . 49 ILE HD12 1 1
10 9067 1 1 49 ILE HD13 H -1.722 -6.597 0.520 1.00 . A A . 49 ILE HD13 1 1
10 9068 1 1 49 ILE HG12 H -1.358 -8.285 -1.887 1.00 . A A . 49 ILE HG12 1 1
10 9069 1 1 49 ILE HG13 H -2.612 -7.050 -1.927 1.00 . A A . 49 ILE HG13 1 1
10 9070 1 1 49 ILE HG21 H -1.489 -10.152 -0.290 1.00 . A A . 49 ILE HG21 1 1
10 9071 1 1 49 ILE HG22 H -2.565 -10.360 -1.672 1.00 . A A . 49 ILE HG22 1 1
10 9072 1 1 49 ILE HG23 H -3.149 -10.696 -0.042 1.00 . A A . 49 ILE HG23 1 1
10 9073 1 1 49 ILE N N -4.760 -7.093 -1.307 1.00 . A A . 49 ILE N 1 1
10 9074 1 1 49 ILE O O -5.694 -10.181 0.123 1.00 . A A . 49 ILE O 1 1
10 9075 1 1 50 LYS C C -7.939 -9.040 1.601 1.00 . A A . 50 LYS C 1 1
10 9076 1 1 50 LYS CA C -6.609 -8.517 2.135 1.00 . A A . 50 LYS CA 1 1
10 9077 1 1 50 LYS CB C -6.855 -7.336 3.075 1.00 . A A . 50 LYS CB 1 1
10 9078 1 1 50 LYS CD C -4.623 -7.649 4.184 1.00 . A A . 50 LYS CD 1 1
10 9079 1 1 50 LYS CE C -3.430 -6.947 4.813 1.00 . A A . 50 LYS CE 1 1
10 9080 1 1 50 LYS CG C -5.581 -6.656 3.546 1.00 . A A . 50 LYS CG 1 1
10 9081 1 1 50 LYS H H -5.414 -7.198 0.982 1.00 . A A . 50 LYS H 1 1
10 9082 1 1 50 LYS HA H -6.121 -9.307 2.685 1.00 . A A . 50 LYS HA 1 1
10 9083 1 1 50 LYS HB2 H -7.460 -6.604 2.561 1.00 . A A . 50 LYS HB2 1 1
10 9084 1 1 50 LYS HB3 H -7.392 -7.688 3.942 1.00 . A A . 50 LYS HB3 1 1
10 9085 1 1 50 LYS HD2 H -5.147 -8.201 4.950 1.00 . A A . 50 LYS HD2 1 1
10 9086 1 1 50 LYS HD3 H -4.269 -8.334 3.427 1.00 . A A . 50 LYS HD3 1 1
10 9087 1 1 50 LYS HE2 H -3.344 -5.959 4.387 1.00 . A A . 50 LYS HE2 1 1
10 9088 1 1 50 LYS HE3 H -3.596 -6.867 5.877 1.00 . A A . 50 LYS HE3 1 1
10 9089 1 1 50 LYS HG2 H -5.094 -6.197 2.701 1.00 . A A . 50 LYS HG2 1 1
10 9090 1 1 50 LYS HG3 H -5.835 -5.899 4.273 1.00 . A A . 50 LYS HG3 1 1
10 9091 1 1 50 LYS HZ1 H -2.218 -8.222 3.684 1.00 . A A . 50 LYS HZ1 1 1
10 9092 1 1 50 LYS HZ2 H -1.983 -8.355 5.354 1.00 . A A . 50 LYS HZ2 1 1
10 9093 1 1 50 LYS HZ3 H -1.363 -7.024 4.515 1.00 . A A . 50 LYS HZ3 1 1
10 9094 1 1 50 LYS N N -5.727 -8.127 1.039 1.00 . A A . 50 LYS N 1 1
10 9095 1 1 50 LYS NZ N -2.160 -7.689 4.575 1.00 . A A . 50 LYS NZ 1 1
10 9096 1 1 50 LYS O O -8.443 -10.065 2.058 1.00 . A A . 50 LYS O 1 1
10 9097 1 1 51 THR C C -9.593 -9.928 -0.886 1.00 . A A . 51 THR C 1 1
10 9098 1 1 51 THR CA C -9.772 -8.721 0.031 1.00 . A A . 51 THR CA 1 1
10 9099 1 1 51 THR CB C -10.372 -7.553 -0.754 1.00 . A A . 51 THR CB 1 1
10 9100 1 1 51 THR CG2 C -10.613 -6.323 0.094 1.00 . A A . 51 THR CG2 1 1
10 9101 1 1 51 THR H H -8.049 -7.520 0.305 1.00 . A A . 51 THR H 1 1
10 9102 1 1 51 THR HA H -10.446 -8.987 0.832 1.00 . A A . 51 THR HA 1 1
10 9103 1 1 51 THR HB H -11.319 -7.861 -1.169 1.00 . A A . 51 THR HB 1 1
10 9104 1 1 51 THR HG1 H -8.711 -6.797 -1.469 1.00 . A A . 51 THR HG1 1 1
10 9105 1 1 51 THR HG21 H -11.226 -5.624 -0.454 1.00 . A A . 51 THR HG21 1 1
10 9106 1 1 51 THR HG22 H -9.667 -5.860 0.334 1.00 . A A . 51 THR HG22 1 1
10 9107 1 1 51 THR HG23 H -11.116 -6.608 1.006 1.00 . A A . 51 THR HG23 1 1
10 9108 1 1 51 THR N N -8.499 -8.328 0.629 1.00 . A A . 51 THR N 1 1
10 9109 1 1 51 THR O O -10.500 -10.746 -1.033 1.00 . A A . 51 THR O 1 1
10 9110 1 1 51 THR OG1 O -9.519 -7.179 -1.822 1.00 . A A . 51 THR OG1 1 1
10 9111 1 1 52 PHE C C -9.096 -11.170 -3.572 1.00 . A A . 52 PHE C 1 1
10 9112 1 1 52 PHE CA C -8.119 -11.137 -2.399 1.00 . A A . 52 PHE CA 1 1
10 9113 1 1 52 PHE CB C -8.171 -12.463 -1.642 1.00 . A A . 52 PHE CB 1 1
10 9114 1 1 52 PHE CD1 C -5.927 -13.532 -1.979 1.00 . A A . 52 PHE CD1 1 1
10 9115 1 1 52 PHE CD2 C -7.823 -14.519 -3.038 1.00 . A A . 52 PHE CD2 1 1
10 9116 1 1 52 PHE CE1 C -5.112 -14.510 -2.519 1.00 . A A . 52 PHE CE1 1 1
10 9117 1 1 52 PHE CE2 C -7.013 -15.499 -3.581 1.00 . A A . 52 PHE CE2 1 1
10 9118 1 1 52 PHE CG C -7.290 -13.527 -2.231 1.00 . A A . 52 PHE CG 1 1
10 9119 1 1 52 PHE CZ C -5.657 -15.493 -3.322 1.00 . A A . 52 PHE CZ 1 1
10 9120 1 1 52 PHE H H -7.735 -9.344 -1.339 1.00 . A A . 52 PHE H 1 1
10 9121 1 1 52 PHE HA H -7.121 -10.990 -2.782 1.00 . A A . 52 PHE HA 1 1
10 9122 1 1 52 PHE HB2 H -7.860 -12.299 -0.621 1.00 . A A . 52 PHE HB2 1 1
10 9123 1 1 52 PHE HB3 H -9.187 -12.831 -1.649 1.00 . A A . 52 PHE HB3 1 1
10 9124 1 1 52 PHE HD1 H -5.501 -12.764 -1.352 1.00 . A A . 52 PHE HD1 1 1
10 9125 1 1 52 PHE HD2 H -8.883 -14.524 -3.241 1.00 . A A . 52 PHE HD2 1 1
10 9126 1 1 52 PHE HE1 H -4.052 -14.503 -2.316 1.00 . A A . 52 PHE HE1 1 1
10 9127 1 1 52 PHE HE2 H -7.441 -16.268 -4.209 1.00 . A A . 52 PHE HE2 1 1
10 9128 1 1 52 PHE HZ H -5.022 -16.258 -3.746 1.00 . A A . 52 PHE HZ 1 1
10 9129 1 1 52 PHE N N -8.418 -10.029 -1.498 1.00 . A A . 52 PHE N 1 1
10 9130 1 1 52 PHE O O -9.315 -12.218 -4.177 1.00 . A A . 52 PHE O 1 1
10 9131 1 1 53 THR C C -10.269 -8.769 -5.919 1.00 . A A . 53 THR C 1 1
10 9132 1 1 53 THR CA C -10.632 -9.920 -4.987 1.00 . A A . 53 THR CA 1 1
10 9133 1 1 53 THR CB C -12.049 -9.727 -4.448 1.00 . A A . 53 THR CB 1 1
10 9134 1 1 53 THR CG2 C -12.497 -10.844 -3.529 1.00 . A A . 53 THR CG2 1 1
10 9135 1 1 53 THR H H -9.465 -9.215 -3.368 1.00 . A A . 53 THR H 1 1
10 9136 1 1 53 THR HA H -10.590 -10.844 -5.543 1.00 . A A . 53 THR HA 1 1
10 9137 1 1 53 THR HB H -12.739 -9.687 -5.279 1.00 . A A . 53 THR HB 1 1
10 9138 1 1 53 THR HG1 H -12.356 -7.797 -4.333 1.00 . A A . 53 THR HG1 1 1
10 9139 1 1 53 THR HG21 H -13.525 -11.098 -3.743 1.00 . A A . 53 THR HG21 1 1
10 9140 1 1 53 THR HG22 H -12.414 -10.520 -2.502 1.00 . A A . 53 THR HG22 1 1
10 9141 1 1 53 THR HG23 H -11.872 -11.711 -3.684 1.00 . A A . 53 THR HG23 1 1
10 9142 1 1 53 THR N N -9.680 -10.017 -3.887 1.00 . A A . 53 THR N 1 1
10 9143 1 1 53 THR O O -10.528 -7.604 -5.613 1.00 . A A . 53 THR O 1 1
10 9144 1 1 53 THR OG1 O -12.151 -8.512 -3.727 1.00 . A A . 53 THR OG1 1 1
10 9145 1 1 54 VAL C C -9.363 -8.648 -9.455 1.00 . A A . 54 VAL C 1 1
10 9146 1 1 54 VAL CA C -9.270 -8.098 -8.034 1.00 . A A . 54 VAL CA 1 1
10 9147 1 1 54 VAL CB C -7.835 -7.597 -7.771 1.00 . A A . 54 VAL CB 1 1
10 9148 1 1 54 VAL CG1 C -6.839 -8.743 -7.883 1.00 . A A . 54 VAL CG1 1 1
10 9149 1 1 54 VAL CG2 C -7.473 -6.469 -8.726 1.00 . A A . 54 VAL CG2 1 1
10 9150 1 1 54 VAL H H -9.491 -10.047 -7.243 1.00 . A A . 54 VAL H 1 1
10 9151 1 1 54 VAL HA H -9.943 -7.257 -7.941 1.00 . A A . 54 VAL HA 1 1
10 9152 1 1 54 VAL HB H -7.791 -7.213 -6.761 1.00 . A A . 54 VAL HB 1 1
10 9153 1 1 54 VAL HG11 H -6.486 -8.815 -8.902 1.00 . A A . 54 VAL HG11 1 1
10 9154 1 1 54 VAL HG12 H -7.321 -9.668 -7.603 1.00 . A A . 54 VAL HG12 1 1
10 9155 1 1 54 VAL HG13 H -6.003 -8.558 -7.225 1.00 . A A . 54 VAL HG13 1 1
10 9156 1 1 54 VAL HG21 H -6.450 -6.584 -9.048 1.00 . A A . 54 VAL HG21 1 1
10 9157 1 1 54 VAL HG22 H -7.588 -5.521 -8.220 1.00 . A A . 54 VAL HG22 1 1
10 9158 1 1 54 VAL HG23 H -8.127 -6.500 -9.585 1.00 . A A . 54 VAL HG23 1 1
10 9159 1 1 54 VAL N N -9.671 -9.102 -7.057 1.00 . A A . 54 VAL N 1 1
10 9160 1 1 54 VAL O O -8.362 -8.729 -10.168 1.00 . A A . 54 VAL O 1 1
10 9161 1 1 55 THR C C -11.886 -8.788 -11.922 1.00 . A A . 55 THR C 1 1
10 9162 1 1 55 THR CA C -10.797 -9.569 -11.193 1.00 . A A . 55 THR CA 1 1
10 9163 1 1 55 THR CB C -11.184 -11.047 -11.105 1.00 . A A . 55 THR CB 1 1
10 9164 1 1 55 THR CG2 C -11.140 -11.757 -12.440 1.00 . A A . 55 THR CG2 1 1
10 9165 1 1 55 THR H H -11.330 -8.937 -9.244 1.00 . A A . 55 THR H 1 1
10 9166 1 1 55 THR HA H -9.875 -9.480 -11.747 1.00 . A A . 55 THR HA 1 1
10 9167 1 1 55 THR HB H -12.193 -11.121 -10.724 1.00 . A A . 55 THR HB 1 1
10 9168 1 1 55 THR HG1 H -10.637 -12.638 -10.104 1.00 . A A . 55 THR HG1 1 1
10 9169 1 1 55 THR HG21 H -10.113 -11.927 -12.724 1.00 . A A . 55 THR HG21 1 1
10 9170 1 1 55 THR HG22 H -11.623 -11.148 -13.188 1.00 . A A . 55 THR HG22 1 1
10 9171 1 1 55 THR HG23 H -11.653 -12.704 -12.362 1.00 . A A . 55 THR HG23 1 1
10 9172 1 1 55 THR N N -10.570 -9.026 -9.859 1.00 . A A . 55 THR N 1 1
10 9173 1 1 55 THR O O -11.736 -8.440 -13.092 1.00 . A A . 55 THR O 1 1
10 9174 1 1 55 THR OG1 O -10.321 -11.739 -10.221 1.00 . A A . 55 THR OG1 1 1
10 9175 1 1 56 GLU C C -13.684 -6.347 -12.135 1.00 . A A . 56 GLU C 1 1
10 9176 1 1 56 GLU CA C -14.096 -7.776 -11.800 1.00 . A A . 56 GLU CA 1 1
10 9177 1 1 56 GLU CB C -15.284 -7.765 -10.838 1.00 . A A . 56 GLU CB 1 1
10 9178 1 1 56 GLU CD C -16.275 -9.408 -9.194 1.00 . A A . 56 GLU CD 1 1
10 9179 1 1 56 GLU CG C -15.922 -9.131 -10.642 1.00 . A A . 56 GLU CG 1 1
10 9180 1 1 56 GLU H H -13.041 -8.821 -10.291 1.00 . A A . 56 GLU H 1 1
10 9181 1 1 56 GLU HA H -14.387 -8.276 -12.711 1.00 . A A . 56 GLU HA 1 1
10 9182 1 1 56 GLU HB2 H -14.950 -7.407 -9.876 1.00 . A A . 56 GLU HB2 1 1
10 9183 1 1 56 GLU HB3 H -16.037 -7.092 -11.220 1.00 . A A . 56 GLU HB3 1 1
10 9184 1 1 56 GLU HG2 H -16.826 -9.180 -11.232 1.00 . A A . 56 GLU HG2 1 1
10 9185 1 1 56 GLU HG3 H -15.230 -9.888 -10.981 1.00 . A A . 56 GLU HG3 1 1
10 9186 1 1 56 GLU N N -12.982 -8.516 -11.221 1.00 . A A . 56 GLU N 1 1
10 9187 1 1 56 GLU O O -14.206 -5.798 -13.127 1.00 . A A . 56 GLU O 1 1
10 9188 1 1 56 GLU OXT O -12.842 -5.786 -11.401 1.00 . A A . 56 GLU OXT 1 1
10 9189 1 1 56 GLU OE1 O -15.347 -9.494 -8.363 1.00 . A A . 56 GLU OE1 1 1
10 9190 1 1 56 GLU OE2 O -17.480 -9.539 -8.891 1.00 . A A . 56 GLU OE2 1 1
11 9191 1 1 1 THR C C 7.083 18.215 -0.346 1.00 . A A . 1 THR C 1 1
11 9192 1 1 1 THR CA C 5.581 18.365 -0.559 1.00 . A A . 1 THR CA 1 1
11 9193 1 1 1 THR CB C 5.301 18.935 -1.947 1.00 . A A . 1 THR CB 1 1
11 9194 1 1 1 THR CG2 C 5.702 18.003 -3.069 1.00 . A A . 1 THR CG2 1 1
11 9195 1 1 1 THR H1 H 5.216 20.248 0.183 1.00 . A A . 1 THR H1 1 1
11 9196 1 1 1 THR H2 H 5.389 19.028 1.376 1.00 . A A . 1 THR H2 1 1
11 9197 1 1 1 THR H3 H 3.952 19.118 0.443 1.00 . A A . 1 THR H3 1 1
11 9198 1 1 1 THR HA H 5.114 17.392 -0.471 1.00 . A A . 1 THR HA 1 1
11 9199 1 1 1 THR HB H 5.852 19.853 -2.071 1.00 . A A . 1 THR HB 1 1
11 9200 1 1 1 THR HG1 H 3.700 20.001 -1.582 1.00 . A A . 1 THR HG1 1 1
11 9201 1 1 1 THR HG21 H 6.722 18.207 -3.360 1.00 . A A . 1 THR HG21 1 1
11 9202 1 1 1 THR HG22 H 5.048 18.157 -3.915 1.00 . A A . 1 THR HG22 1 1
11 9203 1 1 1 THR HG23 H 5.621 16.979 -2.733 1.00 . A A . 1 THR HG23 1 1
11 9204 1 1 1 THR N N 4.982 19.273 0.453 1.00 . A A . 1 THR N 1 1
11 9205 1 1 1 THR O O 7.866 19.073 -0.757 1.00 . A A . 1 THR O 1 1
11 9206 1 1 1 THR OG1 O 3.922 19.224 -2.098 1.00 . A A . 1 THR OG1 1 1
11 9207 1 1 2 THR C C 9.690 16.798 -0.724 1.00 . A A . 2 THR C 1 1
11 9208 1 1 2 THR CA C 8.889 16.864 0.572 1.00 . A A . 2 THR CA 1 1
11 9209 1 1 2 THR CB C 9.050 15.559 1.351 1.00 . A A . 2 THR CB 1 1
11 9210 1 1 2 THR CG2 C 8.462 15.616 2.745 1.00 . A A . 2 THR CG2 1 1
11 9211 1 1 2 THR H H 6.809 16.480 0.606 1.00 . A A . 2 THR H 1 1
11 9212 1 1 2 THR HA H 9.267 17.678 1.171 1.00 . A A . 2 THR HA 1 1
11 9213 1 1 2 THR HB H 10.100 15.332 1.442 1.00 . A A . 2 THR HB 1 1
11 9214 1 1 2 THR HG1 H 7.470 14.592 0.703 1.00 . A A . 2 THR HG1 1 1
11 9215 1 1 2 THR HG21 H 9.040 16.299 3.348 1.00 . A A . 2 THR HG21 1 1
11 9216 1 1 2 THR HG22 H 8.487 14.628 3.183 1.00 . A A . 2 THR HG22 1 1
11 9217 1 1 2 THR HG23 H 7.436 15.954 2.687 1.00 . A A . 2 THR HG23 1 1
11 9218 1 1 2 THR N N 7.481 17.127 0.304 1.00 . A A . 2 THR N 1 1
11 9219 1 1 2 THR O O 9.143 16.985 -1.814 1.00 . A A . 2 THR O 1 1
11 9220 1 1 2 THR OG1 O 8.426 14.487 0.665 1.00 . A A . 2 THR OG1 1 1
11 9221 1 1 3 TYR C C 12.074 14.986 -2.184 1.00 . A A . 3 TYR C 1 1
11 9222 1 1 3 TYR CA C 11.863 16.439 -1.758 1.00 . A A . 3 TYR CA 1 1
11 9223 1 1 3 TYR CB C 13.203 17.087 -1.454 1.00 . A A . 3 TYR CB 1 1
11 9224 1 1 3 TYR CD1 C 13.705 17.764 -3.837 1.00 . A A . 3 TYR CD1 1 1
11 9225 1 1 3 TYR CD2 C 15.419 16.653 -2.602 1.00 . A A . 3 TYR CD2 1 1
11 9226 1 1 3 TYR CE1 C 14.546 17.842 -4.931 1.00 . A A . 3 TYR CE1 1 1
11 9227 1 1 3 TYR CE2 C 16.263 16.726 -3.694 1.00 . A A . 3 TYR CE2 1 1
11 9228 1 1 3 TYR CG C 14.128 17.171 -2.650 1.00 . A A . 3 TYR CG 1 1
11 9229 1 1 3 TYR CZ C 15.816 17.316 -4.862 1.00 . A A . 3 TYR CZ 1 1
11 9230 1 1 3 TYR H H 11.359 16.389 0.294 1.00 . A A . 3 TYR H 1 1
11 9231 1 1 3 TYR HA H 11.387 16.972 -2.566 1.00 . A A . 3 TYR HA 1 1
11 9232 1 1 3 TYR HB2 H 13.036 18.093 -1.096 1.00 . A A . 3 TYR HB2 1 1
11 9233 1 1 3 TYR HB3 H 13.712 16.519 -0.693 1.00 . A A . 3 TYR HB3 1 1
11 9234 1 1 3 TYR HD1 H 12.705 18.172 -3.894 1.00 . A A . 3 TYR HD1 1 1
11 9235 1 1 3 TYR HD2 H 15.756 16.186 -1.685 1.00 . A A . 3 TYR HD2 1 1
11 9236 1 1 3 TYR HE1 H 14.195 18.305 -5.848 1.00 . A A . 3 TYR HE1 1 1
11 9237 1 1 3 TYR HE2 H 17.256 16.316 -3.631 1.00 . A A . 3 TYR HE2 1 1
11 9238 1 1 3 TYR HH H 16.992 16.516 -6.157 1.00 . A A . 3 TYR HH 1 1
11 9239 1 1 3 TYR N N 10.981 16.530 -0.592 1.00 . A A . 3 TYR N 1 1
11 9240 1 1 3 TYR O O 12.664 14.721 -3.226 1.00 . A A . 3 TYR O 1 1
11 9241 1 1 3 TYR OH O 16.653 17.391 -5.949 1.00 . A A . 3 TYR OH 1 1
11 9242 1 1 4 LYS C C 10.373 11.976 -1.943 1.00 . A A . 4 LYS C 1 1
11 9243 1 1 4 LYS CA C 11.727 12.625 -1.682 1.00 . A A . 4 LYS CA 1 1
11 9244 1 1 4 LYS CB C 12.458 11.903 -0.549 1.00 . A A . 4 LYS CB 1 1
11 9245 1 1 4 LYS CD C 13.716 9.838 0.147 1.00 . A A . 4 LYS CD 1 1
11 9246 1 1 4 LYS CE C 15.117 10.251 -0.254 1.00 . A A . 4 LYS CE 1 1
11 9247 1 1 4 LYS CG C 12.671 10.417 -0.791 1.00 . A A . 4 LYS CG 1 1
11 9248 1 1 4 LYS H H 11.123 14.312 -0.559 1.00 . A A . 4 LYS H 1 1
11 9249 1 1 4 LYS HA H 12.324 12.551 -2.586 1.00 . A A . 4 LYS HA 1 1
11 9250 1 1 4 LYS HB2 H 13.425 12.360 -0.409 1.00 . A A . 4 LYS HB2 1 1
11 9251 1 1 4 LYS HB3 H 11.890 12.020 0.359 1.00 . A A . 4 LYS HB3 1 1
11 9252 1 1 4 LYS HD2 H 13.527 10.199 1.149 1.00 . A A . 4 LYS HD2 1 1
11 9253 1 1 4 LYS HD3 H 13.645 8.762 0.137 1.00 . A A . 4 LYS HD3 1 1
11 9254 1 1 4 LYS HE2 H 15.434 9.634 -1.085 1.00 . A A . 4 LYS HE2 1 1
11 9255 1 1 4 LYS HE3 H 15.108 11.290 -0.565 1.00 . A A . 4 LYS HE3 1 1
11 9256 1 1 4 LYS HG2 H 11.741 9.904 -0.626 1.00 . A A . 4 LYS HG2 1 1
11 9257 1 1 4 LYS HG3 H 12.993 10.267 -1.803 1.00 . A A . 4 LYS HG3 1 1
11 9258 1 1 4 LYS HZ1 H 17.043 10.362 0.550 1.00 . A A . 4 LYS HZ1 1 1
11 9259 1 1 4 LYS HZ2 H 16.104 9.110 1.193 1.00 . A A . 4 LYS HZ2 1 1
11 9260 1 1 4 LYS HZ3 H 15.825 10.711 1.658 1.00 . A A . 4 LYS HZ3 1 1
11 9261 1 1 4 LYS N N 11.581 14.044 -1.373 1.00 . A A . 4 LYS N 1 1
11 9262 1 1 4 LYS NZ N 16.091 10.099 0.865 1.00 . A A . 4 LYS NZ 1 1
11 9263 1 1 4 LYS O O 10.264 10.754 -1.987 1.00 . A A . 4 LYS O 1 1
11 9264 1 1 5 LEU C C 7.340 11.709 -1.204 1.00 . A A . 5 LEU C 1 1
11 9265 1 1 5 LEU CA C 8.013 12.304 -2.444 1.00 . A A . 5 LEU CA 1 1
11 9266 1 1 5 LEU CB C 8.080 11.259 -3.558 1.00 . A A . 5 LEU CB 1 1
11 9267 1 1 5 LEU CD1 C 7.890 11.452 -6.052 1.00 . A A . 5 LEU CD1 1 1
11 9268 1 1 5 LEU CD2 C 6.005 10.478 -4.733 1.00 . A A . 5 LEU CD2 1 1
11 9269 1 1 5 LEU CG C 7.132 11.501 -4.735 1.00 . A A . 5 LEU CG 1 1
11 9270 1 1 5 LEU H H 9.506 13.771 -2.131 1.00 . A A . 5 LEU H 1 1
11 9271 1 1 5 LEU HA H 7.421 13.139 -2.788 1.00 . A A . 5 LEU HA 1 1
11 9272 1 1 5 LEU HB2 H 9.090 11.237 -3.928 1.00 . A A . 5 LEU HB2 1 1
11 9273 1 1 5 LEU HB3 H 7.854 10.292 -3.133 1.00 . A A . 5 LEU HB3 1 1
11 9274 1 1 5 LEU HD11 H 8.216 10.442 -6.236 1.00 . A A . 5 LEU HD11 1 1
11 9275 1 1 5 LEU HD12 H 8.743 12.108 -5.994 1.00 . A A . 5 LEU HD12 1 1
11 9276 1 1 5 LEU HD13 H 7.235 11.773 -6.848 1.00 . A A . 5 LEU HD13 1 1
11 9277 1 1 5 LEU HD21 H 5.542 10.456 -3.756 1.00 . A A . 5 LEU HD21 1 1
11 9278 1 1 5 LEU HD22 H 6.402 9.503 -4.967 1.00 . A A . 5 LEU HD22 1 1
11 9279 1 1 5 LEU HD23 H 5.266 10.755 -5.472 1.00 . A A . 5 LEU HD23 1 1
11 9280 1 1 5 LEU HG H 6.693 12.484 -4.640 1.00 . A A . 5 LEU HG 1 1
11 9281 1 1 5 LEU N N 9.355 12.803 -2.154 1.00 . A A . 5 LEU N 1 1
11 9282 1 1 5 LEU O O 6.343 10.997 -1.322 1.00 . A A . 5 LEU O 1 1
11 9283 1 1 6 ILE C C 6.330 12.480 1.837 1.00 . A A . 6 ILE C 1 1
11 9284 1 1 6 ILE CA C 7.300 11.479 1.215 1.00 . A A . 6 ILE CA 1 1
11 9285 1 1 6 ILE CB C 8.387 11.131 2.250 1.00 . A A . 6 ILE CB 1 1
11 9286 1 1 6 ILE CD1 C 10.860 10.587 2.078 1.00 . A A . 6 ILE CD1 1 1
11 9287 1 1 6 ILE CG1 C 9.460 10.246 1.617 1.00 . A A . 6 ILE CG1 1 1
11 9288 1 1 6 ILE CG2 C 7.769 10.440 3.456 1.00 . A A . 6 ILE CG2 1 1
11 9289 1 1 6 ILE H H 8.670 12.572 0.022 1.00 . A A . 6 ILE H 1 1
11 9290 1 1 6 ILE HA H 6.761 10.574 0.974 1.00 . A A . 6 ILE HA 1 1
11 9291 1 1 6 ILE HB H 8.837 12.049 2.584 1.00 . A A . 6 ILE HB 1 1
11 9292 1 1 6 ILE HD11 H 11.004 10.219 3.080 1.00 . A A . 6 ILE HD11 1 1
11 9293 1 1 6 ILE HD12 H 10.991 11.656 2.059 1.00 . A A . 6 ILE HD12 1 1
11 9294 1 1 6 ILE HD13 H 11.578 10.122 1.417 1.00 . A A . 6 ILE HD13 1 1
11 9295 1 1 6 ILE HG12 H 9.269 9.217 1.876 1.00 . A A . 6 ILE HG12 1 1
11 9296 1 1 6 ILE HG13 H 9.429 10.360 0.545 1.00 . A A . 6 ILE HG13 1 1
11 9297 1 1 6 ILE HG21 H 7.912 9.369 3.370 1.00 . A A . 6 ILE HG21 1 1
11 9298 1 1 6 ILE HG22 H 6.708 10.651 3.488 1.00 . A A . 6 ILE HG22 1 1
11 9299 1 1 6 ILE HG23 H 8.238 10.794 4.353 1.00 . A A . 6 ILE HG23 1 1
11 9300 1 1 6 ILE N N 7.877 12.000 -0.021 1.00 . A A . 6 ILE N 1 1
11 9301 1 1 6 ILE O O 6.734 13.391 2.545 1.00 . A A . 6 ILE O 1 1
11 9302 1 1 7 LEU C C 3.106 12.419 3.065 1.00 . A A . 7 LEU C 1 1
11 9303 1 1 7 LEU CA C 4.010 13.177 2.099 1.00 . A A . 7 LEU CA 1 1
11 9304 1 1 7 LEU CB C 3.177 13.777 0.965 1.00 . A A . 7 LEU CB 1 1
11 9305 1 1 7 LEU CD1 C 4.585 14.531 -0.966 1.00 . A A . 7 LEU CD1 1 1
11 9306 1 1 7 LEU CD2 C 2.747 15.997 -0.117 1.00 . A A . 7 LEU CD2 1 1
11 9307 1 1 7 LEU CG C 3.811 14.979 0.263 1.00 . A A . 7 LEU CG 1 1
11 9308 1 1 7 LEU H H 4.778 11.547 0.990 1.00 . A A . 7 LEU H 1 1
11 9309 1 1 7 LEU HA H 4.498 13.972 2.632 1.00 . A A . 7 LEU HA 1 1
11 9310 1 1 7 LEU HB2 H 3.004 13.006 0.229 1.00 . A A . 7 LEU HB2 1 1
11 9311 1 1 7 LEU HB3 H 2.225 14.087 1.370 1.00 . A A . 7 LEU HB3 1 1
11 9312 1 1 7 LEU HD11 H 5.419 15.199 -1.130 1.00 . A A . 7 LEU HD11 1 1
11 9313 1 1 7 LEU HD12 H 3.935 14.548 -1.828 1.00 . A A . 7 LEU HD12 1 1
11 9314 1 1 7 LEU HD13 H 4.953 13.526 -0.814 1.00 . A A . 7 LEU HD13 1 1
11 9315 1 1 7 LEU HD21 H 3.152 16.993 -0.025 1.00 . A A . 7 LEU HD21 1 1
11 9316 1 1 7 LEU HD22 H 1.896 15.892 0.540 1.00 . A A . 7 LEU HD22 1 1
11 9317 1 1 7 LEU HD23 H 2.436 15.829 -1.138 1.00 . A A . 7 LEU HD23 1 1
11 9318 1 1 7 LEU HG H 4.506 15.457 0.939 1.00 . A A . 7 LEU HG 1 1
11 9319 1 1 7 LEU N N 5.041 12.296 1.562 1.00 . A A . 7 LEU N 1 1
11 9320 1 1 7 LEU O O 2.691 12.951 4.096 1.00 . A A . 7 LEU O 1 1
11 9321 1 1 8 ASN C C 2.163 8.854 3.205 1.00 . A A . 8 ASN C 1 1
11 9322 1 1 8 ASN CA C 1.954 10.326 3.549 1.00 . A A . 8 ASN CA 1 1
11 9323 1 1 8 ASN CB C 0.483 10.705 3.362 1.00 . A A . 8 ASN CB 1 1
11 9324 1 1 8 ASN CG C -0.115 11.338 4.604 1.00 . A A . 8 ASN CG 1 1
11 9325 1 1 8 ASN H H 3.172 10.806 1.887 1.00 . A A . 8 ASN H 1 1
11 9326 1 1 8 ASN HA H 2.231 10.485 4.582 1.00 . A A . 8 ASN HA 1 1
11 9327 1 1 8 ASN HB2 H 0.402 11.413 2.548 1.00 . A A . 8 ASN HB2 1 1
11 9328 1 1 8 ASN HB3 H -0.086 9.820 3.122 1.00 . A A . 8 ASN HB3 1 1
11 9329 1 1 8 ASN HD21 H -1.938 11.204 3.823 1.00 . A A . 8 ASN HD21 1 1
11 9330 1 1 8 ASN HD22 H -1.847 11.904 5.400 1.00 . A A . 8 ASN HD22 1 1
11 9331 1 1 8 ASN N N 2.807 11.172 2.721 1.00 . A A . 8 ASN N 1 1
11 9332 1 1 8 ASN ND2 N -1.433 11.499 4.609 1.00 . A A . 8 ASN ND2 1 1
11 9333 1 1 8 ASN O O 1.257 8.035 3.352 1.00 . A A . 8 ASN O 1 1
11 9334 1 1 8 ASN OD1 O 0.600 11.676 5.548 1.00 . A A . 8 ASN OD1 1 1
11 9335 1 1 9 LEU C C 4.218 6.425 3.634 1.00 . A A . 9 LEU C 1 1
11 9336 1 1 9 LEU CA C 3.714 7.154 2.405 1.00 . A A . 9 LEU CA 1 1
11 9337 1 1 9 LEU CB C 4.777 7.124 1.306 1.00 . A A . 9 LEU CB 1 1
11 9338 1 1 9 LEU CD1 C 3.096 6.550 -0.464 1.00 . A A . 9 LEU CD1 1 1
11 9339 1 1 9 LEU CD2 C 3.866 8.917 -0.194 1.00 . A A . 9 LEU CD2 1 1
11 9340 1 1 9 LEU CG C 4.265 7.451 -0.099 1.00 . A A . 9 LEU CG 1 1
11 9341 1 1 9 LEU H H 4.059 9.220 2.685 1.00 . A A . 9 LEU H 1 1
11 9342 1 1 9 LEU HA H 2.819 6.666 2.049 1.00 . A A . 9 LEU HA 1 1
11 9343 1 1 9 LEU HB2 H 5.550 7.840 1.562 1.00 . A A . 9 LEU HB2 1 1
11 9344 1 1 9 LEU HB3 H 5.213 6.133 1.285 1.00 . A A . 9 LEU HB3 1 1
11 9345 1 1 9 LEU HD11 H 3.086 5.689 0.189 1.00 . A A . 9 LEU HD11 1 1
11 9346 1 1 9 LEU HD12 H 3.198 6.225 -1.488 1.00 . A A . 9 LEU HD12 1 1
11 9347 1 1 9 LEU HD13 H 2.171 7.098 -0.351 1.00 . A A . 9 LEU HD13 1 1
11 9348 1 1 9 LEU HD21 H 2.788 8.995 -0.213 1.00 . A A . 9 LEU HD21 1 1
11 9349 1 1 9 LEU HD22 H 4.275 9.344 -1.098 1.00 . A A . 9 LEU HD22 1 1
11 9350 1 1 9 LEU HD23 H 4.250 9.453 0.661 1.00 . A A . 9 LEU HD23 1 1
11 9351 1 1 9 LEU HG H 5.057 7.273 -0.812 1.00 . A A . 9 LEU HG 1 1
11 9352 1 1 9 LEU N N 3.372 8.526 2.757 1.00 . A A . 9 LEU N 1 1
11 9353 1 1 9 LEU O O 3.805 5.306 3.930 1.00 . A A . 9 LEU O 1 1
11 9354 1 1 10 LYS C C 4.623 5.904 6.436 1.00 . A A . 10 LYS C 1 1
11 9355 1 1 10 LYS CA C 5.696 6.561 5.572 1.00 . A A . 10 LYS CA 1 1
11 9356 1 1 10 LYS CB C 6.365 7.697 6.329 1.00 . A A . 10 LYS CB 1 1
11 9357 1 1 10 LYS CD C 8.363 8.298 7.740 1.00 . A A . 10 LYS CD 1 1
11 9358 1 1 10 LYS CE C 9.636 7.704 8.312 1.00 . A A . 10 LYS CE 1 1
11 9359 1 1 10 LYS CG C 7.855 7.485 6.554 1.00 . A A . 10 LYS CG 1 1
11 9360 1 1 10 LYS H H 5.381 7.989 4.052 1.00 . A A . 10 LYS H 1 1
11 9361 1 1 10 LYS HA H 6.436 5.824 5.302 1.00 . A A . 10 LYS HA 1 1
11 9362 1 1 10 LYS HB2 H 6.233 8.612 5.765 1.00 . A A . 10 LYS HB2 1 1
11 9363 1 1 10 LYS HB3 H 5.891 7.809 7.296 1.00 . A A . 10 LYS HB3 1 1
11 9364 1 1 10 LYS HD2 H 8.562 9.308 7.414 1.00 . A A . 10 LYS HD2 1 1
11 9365 1 1 10 LYS HD3 H 7.598 8.305 8.503 1.00 . A A . 10 LYS HD3 1 1
11 9366 1 1 10 LYS HE2 H 10.106 7.090 7.560 1.00 . A A . 10 LYS HE2 1 1
11 9367 1 1 10 LYS HE3 H 10.304 8.515 8.588 1.00 . A A . 10 LYS HE3 1 1
11 9368 1 1 10 LYS HG2 H 8.035 6.438 6.745 1.00 . A A . 10 LYS HG2 1 1
11 9369 1 1 10 LYS HG3 H 8.389 7.788 5.666 1.00 . A A . 10 LYS HG3 1 1
11 9370 1 1 10 LYS HZ1 H 8.958 5.962 9.242 1.00 . A A . 10 LYS HZ1 1 1
11 9371 1 1 10 LYS HZ2 H 8.705 7.364 10.154 1.00 . A A . 10 LYS HZ2 1 1
11 9372 1 1 10 LYS HZ3 H 10.254 6.697 10.038 1.00 . A A . 10 LYS HZ3 1 1
11 9373 1 1 10 LYS N N 5.112 7.095 4.352 1.00 . A A . 10 LYS N 1 1
11 9374 1 1 10 LYS NZ N 9.370 6.874 9.521 1.00 . A A . 10 LYS NZ 1 1
11 9375 1 1 10 LYS O O 4.858 4.876 7.071 1.00 . A A . 10 LYS O 1 1
11 9376 1 1 11 GLN C C 1.773 4.723 6.570 1.00 . A A . 11 GLN C 1 1
11 9377 1 1 11 GLN CA C 2.316 6.001 7.202 1.00 . A A . 11 GLN CA 1 1
11 9378 1 1 11 GLN CB C 1.216 7.062 7.272 1.00 . A A . 11 GLN CB 1 1
11 9379 1 1 11 GLN CD C -0.544 7.598 9.005 1.00 . A A . 11 GLN CD 1 1
11 9380 1 1 11 GLN CG C -0.044 6.596 7.983 1.00 . A A . 11 GLN CG 1 1
11 9381 1 1 11 GLN H H 3.325 7.322 5.900 1.00 . A A . 11 GLN H 1 1
11 9382 1 1 11 GLN HA H 2.659 5.782 8.202 1.00 . A A . 11 GLN HA 1 1
11 9383 1 1 11 GLN HB2 H 1.600 7.926 7.795 1.00 . A A . 11 GLN HB2 1 1
11 9384 1 1 11 GLN HB3 H 0.954 7.352 6.264 1.00 . A A . 11 GLN HB3 1 1
11 9385 1 1 11 GLN HE21 H -0.871 8.935 7.570 1.00 . A A . 11 GLN HE21 1 1
11 9386 1 1 11 GLN HE22 H -1.256 9.448 9.175 1.00 . A A . 11 GLN HE22 1 1
11 9387 1 1 11 GLN HG2 H -0.821 6.440 7.250 1.00 . A A . 11 GLN HG2 1 1
11 9388 1 1 11 GLN HG3 H 0.165 5.664 8.488 1.00 . A A . 11 GLN HG3 1 1
11 9389 1 1 11 GLN N N 3.442 6.510 6.438 1.00 . A A . 11 GLN N 1 1
11 9390 1 1 11 GLN NE2 N -0.929 8.781 8.536 1.00 . A A . 11 GLN NE2 1 1
11 9391 1 1 11 GLN O O 1.472 3.752 7.263 1.00 . A A . 11 GLN O 1 1
11 9392 1 1 11 GLN OE1 O -0.582 7.315 10.203 1.00 . A A . 11 GLN OE1 1 1
11 9393 1 1 12 ALA C C 2.183 2.442 4.517 1.00 . A A . 12 ALA C 1 1
11 9394 1 1 12 ALA CA C 1.161 3.575 4.511 1.00 . A A . 12 ALA CA 1 1
11 9395 1 1 12 ALA CB C 0.813 3.967 3.083 1.00 . A A . 12 ALA CB 1 1
11 9396 1 1 12 ALA H H 1.921 5.534 4.749 1.00 . A A . 12 ALA H 1 1
11 9397 1 1 12 ALA HA H 0.258 3.236 4.996 1.00 . A A . 12 ALA HA 1 1
11 9398 1 1 12 ALA HB1 H -0.206 4.322 3.045 1.00 . A A . 12 ALA HB1 1 1
11 9399 1 1 12 ALA HB2 H 0.919 3.108 2.438 1.00 . A A . 12 ALA HB2 1 1
11 9400 1 1 12 ALA HB3 H 1.479 4.749 2.751 1.00 . A A . 12 ALA HB3 1 1
11 9401 1 1 12 ALA N N 1.660 4.730 5.245 1.00 . A A . 12 ALA N 1 1
11 9402 1 1 12 ALA O O 1.832 1.280 4.720 1.00 . A A . 12 ALA O 1 1
11 9403 1 1 13 LYS C C 4.562 1.016 5.585 1.00 . A A . 13 LYS C 1 1
11 9404 1 1 13 LYS CA C 4.521 1.804 4.278 1.00 . A A . 13 LYS CA 1 1
11 9405 1 1 13 LYS CB C 5.867 2.489 4.039 1.00 . A A . 13 LYS CB 1 1
11 9406 1 1 13 LYS CD C 7.285 3.303 2.130 1.00 . A A . 13 LYS CD 1 1
11 9407 1 1 13 LYS CE C 7.570 4.593 1.379 1.00 . A A . 13 LYS CE 1 1
11 9408 1 1 13 LYS CG C 5.905 3.326 2.770 1.00 . A A . 13 LYS CG 1 1
11 9409 1 1 13 LYS H H 3.664 3.734 4.141 1.00 . A A . 13 LYS H 1 1
11 9410 1 1 13 LYS HA H 4.328 1.120 3.466 1.00 . A A . 13 LYS HA 1 1
11 9411 1 1 13 LYS HB2 H 6.083 3.136 4.877 1.00 . A A . 13 LYS HB2 1 1
11 9412 1 1 13 LYS HB3 H 6.635 1.735 3.971 1.00 . A A . 13 LYS HB3 1 1
11 9413 1 1 13 LYS HD2 H 8.027 3.177 2.903 1.00 . A A . 13 LYS HD2 1 1
11 9414 1 1 13 LYS HD3 H 7.337 2.476 1.439 1.00 . A A . 13 LYS HD3 1 1
11 9415 1 1 13 LYS HE2 H 8.403 4.429 0.711 1.00 . A A . 13 LYS HE2 1 1
11 9416 1 1 13 LYS HE3 H 6.696 4.862 0.804 1.00 . A A . 13 LYS HE3 1 1
11 9417 1 1 13 LYS HG2 H 5.189 2.929 2.067 1.00 . A A . 13 LYS HG2 1 1
11 9418 1 1 13 LYS HG3 H 5.648 4.346 3.015 1.00 . A A . 13 LYS HG3 1 1
11 9419 1 1 13 LYS HZ1 H 8.626 6.327 1.874 1.00 . A A . 13 LYS HZ1 1 1
11 9420 1 1 13 LYS HZ2 H 8.274 5.336 3.201 1.00 . A A . 13 LYS HZ2 1 1
11 9421 1 1 13 LYS HZ3 H 7.056 6.279 2.502 1.00 . A A . 13 LYS HZ3 1 1
11 9422 1 1 13 LYS N N 3.447 2.791 4.296 1.00 . A A . 13 LYS N 1 1
11 9423 1 1 13 LYS NZ N 7.904 5.713 2.302 1.00 . A A . 13 LYS NZ 1 1
11 9424 1 1 13 LYS O O 4.742 -0.201 5.581 1.00 . A A . 13 LYS O 1 1
11 9425 1 1 14 GLU C C 3.180 0.187 8.187 1.00 . A A . 14 GLU C 1 1
11 9426 1 1 14 GLU CA C 4.404 1.075 8.013 1.00 . A A . 14 GLU CA 1 1
11 9427 1 1 14 GLU CB C 4.454 2.117 9.138 1.00 . A A . 14 GLU CB 1 1
11 9428 1 1 14 GLU CD C 5.547 4.333 9.659 1.00 . A A . 14 GLU CD 1 1
11 9429 1 1 14 GLU CG C 5.751 2.909 9.183 1.00 . A A . 14 GLU CG 1 1
11 9430 1 1 14 GLU H H 4.248 2.687 6.637 1.00 . A A . 14 GLU H 1 1
11 9431 1 1 14 GLU HA H 5.290 0.459 8.067 1.00 . A A . 14 GLU HA 1 1
11 9432 1 1 14 GLU HB2 H 3.636 2.810 9.016 1.00 . A A . 14 GLU HB2 1 1
11 9433 1 1 14 GLU HB3 H 4.340 1.607 10.083 1.00 . A A . 14 GLU HB3 1 1
11 9434 1 1 14 GLU HG2 H 6.435 2.415 9.857 1.00 . A A . 14 GLU HG2 1 1
11 9435 1 1 14 GLU HG3 H 6.181 2.934 8.192 1.00 . A A . 14 GLU HG3 1 1
11 9436 1 1 14 GLU N N 4.391 1.720 6.700 1.00 . A A . 14 GLU N 1 1
11 9437 1 1 14 GLU O O 3.248 -0.866 8.823 1.00 . A A . 14 GLU O 1 1
11 9438 1 1 14 GLU OE1 O 4.576 4.574 10.408 1.00 . A A . 14 GLU OE1 1 1
11 9439 1 1 14 GLU OE2 O 6.352 5.205 9.278 1.00 . A A . 14 GLU OE2 1 1
11 9440 1 1 15 GLU C C 0.838 -1.328 6.735 1.00 . A A . 15 GLU C 1 1
11 9441 1 1 15 GLU CA C 0.819 -0.146 7.700 1.00 . A A . 15 GLU CA 1 1
11 9442 1 1 15 GLU CB C -0.380 0.756 7.398 1.00 . A A . 15 GLU CB 1 1
11 9443 1 1 15 GLU CD C -2.467 1.084 8.788 1.00 . A A . 15 GLU CD 1 1
11 9444 1 1 15 GLU CG C -0.989 1.393 8.635 1.00 . A A . 15 GLU CG 1 1
11 9445 1 1 15 GLU H H 2.069 1.459 7.115 1.00 . A A . 15 GLU H 1 1
11 9446 1 1 15 GLU HA H 0.729 -0.521 8.707 1.00 . A A . 15 GLU HA 1 1
11 9447 1 1 15 GLU HB2 H -0.063 1.546 6.732 1.00 . A A . 15 GLU HB2 1 1
11 9448 1 1 15 GLU HB3 H -1.144 0.170 6.908 1.00 . A A . 15 GLU HB3 1 1
11 9449 1 1 15 GLU HG2 H -0.469 1.026 9.508 1.00 . A A . 15 GLU HG2 1 1
11 9450 1 1 15 GLU HG3 H -0.867 2.464 8.571 1.00 . A A . 15 GLU HG3 1 1
11 9451 1 1 15 GLU N N 2.059 0.614 7.612 1.00 . A A . 15 GLU N 1 1
11 9452 1 1 15 GLU O O 0.307 -2.397 7.035 1.00 . A A . 15 GLU O 1 1
11 9453 1 1 15 GLU OE1 O -2.906 0.026 8.289 1.00 . A A . 15 GLU OE1 1 1
11 9454 1 1 15 GLU OE2 O -3.185 1.899 9.404 1.00 . A A . 15 GLU OE2 1 1
11 9455 1 1 16 ALA C C 2.296 -3.387 5.107 1.00 . A A . 16 ALA C 1 1
11 9456 1 1 16 ALA CA C 1.546 -2.176 4.566 1.00 . A A . 16 ALA CA 1 1
11 9457 1 1 16 ALA CB C 2.225 -1.647 3.311 1.00 . A A . 16 ALA CB 1 1
11 9458 1 1 16 ALA H H 1.860 -0.253 5.393 1.00 . A A . 16 ALA H 1 1
11 9459 1 1 16 ALA HA H 0.542 -2.475 4.303 1.00 . A A . 16 ALA HA 1 1
11 9460 1 1 16 ALA HB1 H 3.289 -1.577 3.481 1.00 . A A . 16 ALA HB1 1 1
11 9461 1 1 16 ALA HB2 H 1.834 -0.668 3.075 1.00 . A A . 16 ALA HB2 1 1
11 9462 1 1 16 ALA HB3 H 2.035 -2.318 2.487 1.00 . A A . 16 ALA HB3 1 1
11 9463 1 1 16 ALA N N 1.455 -1.126 5.574 1.00 . A A . 16 ALA N 1 1
11 9464 1 1 16 ALA O O 1.830 -4.520 4.997 1.00 . A A . 16 ALA O 1 1
11 9465 1 1 17 ILE C C 3.553 -4.865 7.441 1.00 . A A . 17 ILE C 1 1
11 9466 1 1 17 ILE CA C 4.270 -4.208 6.264 1.00 . A A . 17 ILE CA 1 1
11 9467 1 1 17 ILE CB C 5.660 -3.700 6.727 1.00 . A A . 17 ILE CB 1 1
11 9468 1 1 17 ILE CD1 C 6.452 -6.114 6.679 1.00 . A A . 17 ILE CD1 1 1
11 9469 1 1 17 ILE CG1 C 6.424 -4.818 7.452 1.00 . A A . 17 ILE CG1 1 1
11 9470 1 1 17 ILE CG2 C 5.516 -2.482 7.631 1.00 . A A . 17 ILE CG2 1 1
11 9471 1 1 17 ILE H H 3.776 -2.216 5.760 1.00 . A A . 17 ILE H 1 1
11 9472 1 1 17 ILE HA H 4.424 -4.948 5.493 1.00 . A A . 17 ILE HA 1 1
11 9473 1 1 17 ILE HB H 6.217 -3.401 5.848 1.00 . A A . 17 ILE HB 1 1
11 9474 1 1 17 ILE HD11 H 5.444 -6.384 6.401 1.00 . A A . 17 ILE HD11 1 1
11 9475 1 1 17 ILE HD12 H 6.878 -6.893 7.292 1.00 . A A . 17 ILE HD12 1 1
11 9476 1 1 17 ILE HD13 H 7.049 -5.988 5.788 1.00 . A A . 17 ILE HD13 1 1
11 9477 1 1 17 ILE HG12 H 7.447 -4.509 7.626 1.00 . A A . 17 ILE HG12 1 1
11 9478 1 1 17 ILE HG13 H 5.948 -5.011 8.403 1.00 . A A . 17 ILE HG13 1 1
11 9479 1 1 17 ILE HG21 H 6.339 -1.805 7.456 1.00 . A A . 17 ILE HG21 1 1
11 9480 1 1 17 ILE HG22 H 5.524 -2.798 8.663 1.00 . A A . 17 ILE HG22 1 1
11 9481 1 1 17 ILE HG23 H 4.585 -1.980 7.417 1.00 . A A . 17 ILE HG23 1 1
11 9482 1 1 17 ILE N N 3.460 -3.138 5.699 1.00 . A A . 17 ILE N 1 1
11 9483 1 1 17 ILE O O 3.430 -6.087 7.507 1.00 . A A . 17 ILE O 1 1
11 9484 1 1 18 LYS C C 1.198 -5.401 9.144 1.00 . A A . 18 LYS C 1 1
11 9485 1 1 18 LYS CA C 2.355 -4.502 9.541 1.00 . A A . 18 LYS CA 1 1
11 9486 1 1 18 LYS CB C 1.840 -3.311 10.350 1.00 . A A . 18 LYS CB 1 1
11 9487 1 1 18 LYS CD C 1.927 -4.554 12.534 1.00 . A A . 18 LYS CD 1 1
11 9488 1 1 18 LYS CE C 3.055 -3.740 13.147 1.00 . A A . 18 LYS CE 1 1
11 9489 1 1 18 LYS CG C 1.073 -3.711 11.601 1.00 . A A . 18 LYS CG 1 1
11 9490 1 1 18 LYS H H 3.197 -3.085 8.233 1.00 . A A . 18 LYS H 1 1
11 9491 1 1 18 LYS HA H 3.045 -5.068 10.149 1.00 . A A . 18 LYS HA 1 1
11 9492 1 1 18 LYS HB2 H 2.680 -2.702 10.649 1.00 . A A . 18 LYS HB2 1 1
11 9493 1 1 18 LYS HB3 H 1.184 -2.722 9.725 1.00 . A A . 18 LYS HB3 1 1
11 9494 1 1 18 LYS HD2 H 1.303 -4.938 13.326 1.00 . A A . 18 LYS HD2 1 1
11 9495 1 1 18 LYS HD3 H 2.351 -5.375 11.974 1.00 . A A . 18 LYS HD3 1 1
11 9496 1 1 18 LYS HE2 H 3.214 -2.856 12.546 1.00 . A A . 18 LYS HE2 1 1
11 9497 1 1 18 LYS HE3 H 2.767 -3.447 14.146 1.00 . A A . 18 LYS HE3 1 1
11 9498 1 1 18 LYS HG2 H 0.763 -2.816 12.120 1.00 . A A . 18 LYS HG2 1 1
11 9499 1 1 18 LYS HG3 H 0.203 -4.279 11.308 1.00 . A A . 18 LYS HG3 1 1
11 9500 1 1 18 LYS HZ1 H 4.173 -5.405 13.730 1.00 . A A . 18 LYS HZ1 1 1
11 9501 1 1 18 LYS HZ2 H 5.055 -3.960 13.708 1.00 . A A . 18 LYS HZ2 1 1
11 9502 1 1 18 LYS HZ3 H 4.662 -4.734 12.257 1.00 . A A . 18 LYS HZ3 1 1
11 9503 1 1 18 LYS N N 3.070 -4.035 8.358 1.00 . A A . 18 LYS N 1 1
11 9504 1 1 18 LYS NZ N 4.325 -4.514 13.215 1.00 . A A . 18 LYS NZ 1 1
11 9505 1 1 18 LYS O O 1.045 -6.499 9.680 1.00 . A A . 18 LYS O 1 1
11 9506 1 1 19 GLU C C -0.214 -7.082 7.227 1.00 . A A . 19 GLU C 1 1
11 9507 1 1 19 GLU CA C -0.731 -5.743 7.719 1.00 . A A . 19 GLU CA 1 1
11 9508 1 1 19 GLU CB C -1.490 -5.019 6.605 1.00 . A A . 19 GLU CB 1 1
11 9509 1 1 19 GLU CD C -3.608 -3.772 7.191 1.00 . A A . 19 GLU CD 1 1
11 9510 1 1 19 GLU CG C -2.101 -3.698 7.045 1.00 . A A . 19 GLU CG 1 1
11 9511 1 1 19 GLU H H 0.568 -4.073 7.783 1.00 . A A . 19 GLU H 1 1
11 9512 1 1 19 GLU HA H -1.391 -5.916 8.557 1.00 . A A . 19 GLU HA 1 1
11 9513 1 1 19 GLU HB2 H -0.809 -4.820 5.790 1.00 . A A . 19 GLU HB2 1 1
11 9514 1 1 19 GLU HB3 H -2.284 -5.658 6.250 1.00 . A A . 19 GLU HB3 1 1
11 9515 1 1 19 GLU HG2 H -1.676 -3.419 7.998 1.00 . A A . 19 GLU HG2 1 1
11 9516 1 1 19 GLU HG3 H -1.861 -2.943 6.310 1.00 . A A . 19 GLU HG3 1 1
11 9517 1 1 19 GLU N N 0.393 -4.948 8.188 1.00 . A A . 19 GLU N 1 1
11 9518 1 1 19 GLU O O -0.758 -8.135 7.563 1.00 . A A . 19 GLU O 1 1
11 9519 1 1 19 GLU OE1 O -4.285 -4.117 6.198 1.00 . A A . 19 GLU OE1 1 1
11 9520 1 1 19 GLU OE2 O -4.112 -3.485 8.297 1.00 . A A . 19 GLU OE2 1 1
11 9521 1 1 20 LEU C C 2.012 -9.054 7.160 1.00 . A A . 20 LEU C 1 1
11 9522 1 1 20 LEU CA C 1.495 -8.247 5.975 1.00 . A A . 20 LEU CA 1 1
11 9523 1 1 20 LEU CB C 2.643 -7.897 5.038 1.00 . A A . 20 LEU CB 1 1
11 9524 1 1 20 LEU CD1 C 1.781 -7.980 2.708 1.00 . A A . 20 LEU CD1 1 1
11 9525 1 1 20 LEU CD2 C 4.076 -8.849 3.223 1.00 . A A . 20 LEU CD2 1 1
11 9526 1 1 20 LEU CG C 2.653 -8.684 3.732 1.00 . A A . 20 LEU CG 1 1
11 9527 1 1 20 LEU H H 1.285 -6.168 6.256 1.00 . A A . 20 LEU H 1 1
11 9528 1 1 20 LEU HA H 0.753 -8.821 5.438 1.00 . A A . 20 LEU HA 1 1
11 9529 1 1 20 LEU HB2 H 2.570 -6.845 4.796 1.00 . A A . 20 LEU HB2 1 1
11 9530 1 1 20 LEU HB3 H 3.578 -8.069 5.554 1.00 . A A . 20 LEU HB3 1 1
11 9531 1 1 20 LEU HD11 H 0.824 -8.478 2.652 1.00 . A A . 20 LEU HD11 1 1
11 9532 1 1 20 LEU HD12 H 2.266 -8.009 1.741 1.00 . A A . 20 LEU HD12 1 1
11 9533 1 1 20 LEU HD13 H 1.632 -6.951 3.012 1.00 . A A . 20 LEU HD13 1 1
11 9534 1 1 20 LEU HD21 H 4.220 -9.865 2.884 1.00 . A A . 20 LEU HD21 1 1
11 9535 1 1 20 LEU HD22 H 4.771 -8.634 4.019 1.00 . A A . 20 LEU HD22 1 1
11 9536 1 1 20 LEU HD23 H 4.246 -8.169 2.403 1.00 . A A . 20 LEU HD23 1 1
11 9537 1 1 20 LEU HG H 2.235 -9.670 3.900 1.00 . A A . 20 LEU HG 1 1
11 9538 1 1 20 LEU N N 0.874 -7.036 6.465 1.00 . A A . 20 LEU N 1 1
11 9539 1 1 20 LEU O O 2.022 -10.278 7.133 1.00 . A A . 20 LEU O 1 1
11 9540 1 1 21 VAL C C 1.806 -9.594 10.213 1.00 . A A . 21 VAL C 1 1
11 9541 1 1 21 VAL CA C 2.936 -8.953 9.410 1.00 . A A . 21 VAL CA 1 1
11 9542 1 1 21 VAL CB C 3.701 -7.968 10.322 1.00 . A A . 21 VAL CB 1 1
11 9543 1 1 21 VAL CG1 C 4.342 -8.699 11.485 1.00 . A A . 21 VAL CG1 1 1
11 9544 1 1 21 VAL CG2 C 4.752 -7.205 9.527 1.00 . A A . 21 VAL CG2 1 1
11 9545 1 1 21 VAL H H 2.382 -7.357 8.149 1.00 . A A . 21 VAL H 1 1
11 9546 1 1 21 VAL HA H 3.626 -9.724 9.108 1.00 . A A . 21 VAL HA 1 1
11 9547 1 1 21 VAL HB H 2.996 -7.257 10.729 1.00 . A A . 21 VAL HB 1 1
11 9548 1 1 21 VAL HG11 H 4.244 -8.108 12.384 1.00 . A A . 21 VAL HG11 1 1
11 9549 1 1 21 VAL HG12 H 5.390 -8.867 11.275 1.00 . A A . 21 VAL HG12 1 1
11 9550 1 1 21 VAL HG13 H 3.854 -9.655 11.626 1.00 . A A . 21 VAL HG13 1 1
11 9551 1 1 21 VAL HG21 H 4.771 -7.573 8.510 1.00 . A A . 21 VAL HG21 1 1
11 9552 1 1 21 VAL HG22 H 5.720 -7.346 9.979 1.00 . A A . 21 VAL HG22 1 1
11 9553 1 1 21 VAL HG23 H 4.508 -6.155 9.522 1.00 . A A . 21 VAL HG23 1 1
11 9554 1 1 21 VAL N N 2.428 -8.333 8.200 1.00 . A A . 21 VAL N 1 1
11 9555 1 1 21 VAL O O 1.989 -10.637 10.839 1.00 . A A . 21 VAL O 1 1
11 9556 1 1 22 ASP C C -1.286 -10.498 10.105 1.00 . A A . 22 ASP C 1 1
11 9557 1 1 22 ASP CA C -0.517 -9.469 10.929 1.00 . A A . 22 ASP CA 1 1
11 9558 1 1 22 ASP CB C -1.443 -8.317 11.320 1.00 . A A . 22 ASP CB 1 1
11 9559 1 1 22 ASP CG C -2.313 -8.655 12.515 1.00 . A A . 22 ASP CG 1 1
11 9560 1 1 22 ASP H H 0.548 -8.126 9.679 1.00 . A A . 22 ASP H 1 1
11 9561 1 1 22 ASP HA H -0.156 -9.940 11.825 1.00 . A A . 22 ASP HA 1 1
11 9562 1 1 22 ASP HB2 H -0.850 -7.450 11.565 1.00 . A A . 22 ASP HB2 1 1
11 9563 1 1 22 ASP HB3 H -2.088 -8.081 10.485 1.00 . A A . 22 ASP HB3 1 1
11 9564 1 1 22 ASP N N 0.638 -8.960 10.196 1.00 . A A . 22 ASP N 1 1
11 9565 1 1 22 ASP O O -1.997 -11.336 10.656 1.00 . A A . 22 ASP O 1 1
11 9566 1 1 22 ASP OD1 O -1.820 -8.544 13.657 1.00 . A A . 22 ASP OD1 1 1
11 9567 1 1 22 ASP OD2 O -3.487 -9.029 12.309 1.00 . A A . 22 ASP OD2 1 1
11 9568 1 1 23 ALA C C -0.902 -12.453 7.415 1.00 . A A . 23 ALA C 1 1
11 9569 1 1 23 ALA CA C -1.834 -11.354 7.895 1.00 . A A . 23 ALA CA 1 1
11 9570 1 1 23 ALA CB C -2.420 -10.607 6.706 1.00 . A A . 23 ALA CB 1 1
11 9571 1 1 23 ALA H H -0.571 -9.733 8.400 1.00 . A A . 23 ALA H 1 1
11 9572 1 1 23 ALA HA H -2.650 -11.800 8.446 1.00 . A A . 23 ALA HA 1 1
11 9573 1 1 23 ALA HB1 H -1.734 -9.832 6.395 1.00 . A A . 23 ALA HB1 1 1
11 9574 1 1 23 ALA HB2 H -3.363 -10.162 6.989 1.00 . A A . 23 ALA HB2 1 1
11 9575 1 1 23 ALA HB3 H -2.577 -11.295 5.891 1.00 . A A . 23 ALA HB3 1 1
11 9576 1 1 23 ALA N N -1.146 -10.427 8.786 1.00 . A A . 23 ALA N 1 1
11 9577 1 1 23 ALA O O -1.162 -13.638 7.634 1.00 . A A . 23 ALA O 1 1
11 9578 1 1 24 GLY C C 0.777 -13.516 4.862 1.00 . A A . 24 GLY C 1 1
11 9579 1 1 24 GLY CA C 1.135 -13.033 6.253 1.00 . A A . 24 GLY CA 1 1
11 9580 1 1 24 GLY H H 0.339 -11.111 6.610 1.00 . A A . 24 GLY H 1 1
11 9581 1 1 24 GLY HA2 H 2.117 -12.579 6.224 1.00 . A A . 24 GLY HA2 1 1
11 9582 1 1 24 GLY HA3 H 1.157 -13.881 6.924 1.00 . A A . 24 GLY HA3 1 1
11 9583 1 1 24 GLY N N 0.184 -12.064 6.758 1.00 . A A . 24 GLY N 1 1
11 9584 1 1 24 GLY O O 0.712 -14.721 4.612 1.00 . A A . 24 GLY O 1 1
11 9585 1 1 25 THR C C 1.360 -12.715 1.644 1.00 . A A . 25 THR C 1 1
11 9586 1 1 25 THR CA C 0.180 -12.908 2.585 1.00 . A A . 25 THR CA 1 1
11 9587 1 1 25 THR CB C -0.994 -12.041 2.130 1.00 . A A . 25 THR CB 1 1
11 9588 1 1 25 THR CG2 C -0.638 -10.574 1.989 1.00 . A A . 25 THR CG2 1 1
11 9589 1 1 25 THR H H 0.607 -11.640 4.225 1.00 . A A . 25 THR H 1 1
11 9590 1 1 25 THR HA H -0.118 -13.941 2.551 1.00 . A A . 25 THR HA 1 1
11 9591 1 1 25 THR HB H -1.788 -12.119 2.858 1.00 . A A . 25 THR HB 1 1
11 9592 1 1 25 THR HG1 H -2.429 -12.667 0.954 1.00 . A A . 25 THR HG1 1 1
11 9593 1 1 25 THR HG21 H -0.024 -10.271 2.822 1.00 . A A . 25 THR HG21 1 1
11 9594 1 1 25 THR HG22 H -1.543 -9.985 1.974 1.00 . A A . 25 THR HG22 1 1
11 9595 1 1 25 THR HG23 H -0.095 -10.423 1.067 1.00 . A A . 25 THR HG23 1 1
11 9596 1 1 25 THR N N 0.542 -12.581 3.959 1.00 . A A . 25 THR N 1 1
11 9597 1 1 25 THR O O 2.487 -12.483 2.073 1.00 . A A . 25 THR O 1 1
11 9598 1 1 25 THR OG1 O -1.488 -12.489 0.880 1.00 . A A . 25 THR OG1 1 1
11 9599 1 1 26 ALA C C 2.830 -11.314 -0.518 1.00 . A A . 26 ALA C 1 1
11 9600 1 1 26 ALA CA C 2.095 -12.637 -0.675 1.00 . A A . 26 ALA CA 1 1
11 9601 1 1 26 ALA CB C 1.454 -12.737 -2.044 1.00 . A A . 26 ALA CB 1 1
11 9602 1 1 26 ALA H H 0.151 -12.976 0.076 1.00 . A A . 26 ALA H 1 1
11 9603 1 1 26 ALA HA H 2.804 -13.446 -0.576 1.00 . A A . 26 ALA HA 1 1
11 9604 1 1 26 ALA HB1 H 0.504 -13.246 -1.954 1.00 . A A . 26 ALA HB1 1 1
11 9605 1 1 26 ALA HB2 H 2.098 -13.287 -2.710 1.00 . A A . 26 ALA HB2 1 1
11 9606 1 1 26 ALA HB3 H 1.294 -11.745 -2.438 1.00 . A A . 26 ALA HB3 1 1
11 9607 1 1 26 ALA N N 1.078 -12.802 0.352 1.00 . A A . 26 ALA N 1 1
11 9608 1 1 26 ALA O O 2.319 -10.263 -0.905 1.00 . A A . 26 ALA O 1 1
11 9609 1 1 27 GLU C C 5.066 -9.432 -1.045 1.00 . A A . 27 GLU C 1 1
11 9610 1 1 27 GLU CA C 4.829 -10.173 0.266 1.00 . A A . 27 GLU CA 1 1
11 9611 1 1 27 GLU CB C 6.167 -10.533 0.911 1.00 . A A . 27 GLU CB 1 1
11 9612 1 1 27 GLU CD C 8.316 -11.850 0.725 1.00 . A A . 27 GLU CD 1 1
11 9613 1 1 27 GLU CG C 6.913 -11.639 0.186 1.00 . A A . 27 GLU CG 1 1
11 9614 1 1 27 GLU H H 4.374 -12.232 0.343 1.00 . A A . 27 GLU H 1 1
11 9615 1 1 27 GLU HA H 4.280 -9.523 0.933 1.00 . A A . 27 GLU HA 1 1
11 9616 1 1 27 GLU HB2 H 6.797 -9.656 0.927 1.00 . A A . 27 GLU HB2 1 1
11 9617 1 1 27 GLU HB3 H 5.987 -10.852 1.926 1.00 . A A . 27 GLU HB3 1 1
11 9618 1 1 27 GLU HG2 H 6.358 -12.557 0.297 1.00 . A A . 27 GLU HG2 1 1
11 9619 1 1 27 GLU HG3 H 6.976 -11.381 -0.863 1.00 . A A . 27 GLU HG3 1 1
11 9620 1 1 27 GLU N N 4.025 -11.367 0.055 1.00 . A A . 27 GLU N 1 1
11 9621 1 1 27 GLU O O 5.214 -8.213 -1.059 1.00 . A A . 27 GLU O 1 1
11 9622 1 1 27 GLU OE1 O 8.507 -11.712 1.950 1.00 . A A . 27 GLU OE1 1 1
11 9623 1 1 27 GLU OE2 O 9.220 -12.150 -0.082 1.00 . A A . 27 GLU OE2 1 1
11 9624 1 1 28 LYS C C 4.463 -8.297 -3.603 1.00 . A A . 28 LYS C 1 1
11 9625 1 1 28 LYS CA C 5.301 -9.565 -3.466 1.00 . A A . 28 LYS CA 1 1
11 9626 1 1 28 LYS CB C 4.942 -10.556 -4.574 1.00 . A A . 28 LYS CB 1 1
11 9627 1 1 28 LYS CD C 7.203 -11.638 -4.514 1.00 . A A . 28 LYS CD 1 1
11 9628 1 1 28 LYS CE C 7.916 -12.725 -5.305 1.00 . A A . 28 LYS CE 1 1
11 9629 1 1 28 LYS CG C 5.701 -11.869 -4.489 1.00 . A A . 28 LYS CG 1 1
11 9630 1 1 28 LYS H H 4.960 -11.132 -2.087 1.00 . A A . 28 LYS H 1 1
11 9631 1 1 28 LYS HA H 6.347 -9.302 -3.550 1.00 . A A . 28 LYS HA 1 1
11 9632 1 1 28 LYS HB2 H 3.885 -10.772 -4.518 1.00 . A A . 28 LYS HB2 1 1
11 9633 1 1 28 LYS HB3 H 5.157 -10.102 -5.530 1.00 . A A . 28 LYS HB3 1 1
11 9634 1 1 28 LYS HD2 H 7.406 -10.679 -4.970 1.00 . A A . 28 LYS HD2 1 1
11 9635 1 1 28 LYS HD3 H 7.573 -11.643 -3.499 1.00 . A A . 28 LYS HD3 1 1
11 9636 1 1 28 LYS HE2 H 7.354 -13.641 -5.219 1.00 . A A . 28 LYS HE2 1 1
11 9637 1 1 28 LYS HE3 H 7.957 -12.426 -6.342 1.00 . A A . 28 LYS HE3 1 1
11 9638 1 1 28 LYS HG2 H 5.437 -12.366 -3.570 1.00 . A A . 28 LYS HG2 1 1
11 9639 1 1 28 LYS HG3 H 5.422 -12.481 -5.331 1.00 . A A . 28 LYS HG3 1 1
11 9640 1 1 28 LYS HZ1 H 9.537 -13.968 -4.867 1.00 . A A . 28 LYS HZ1 1 1
11 9641 1 1 28 LYS HZ2 H 9.382 -12.643 -3.823 1.00 . A A . 28 LYS HZ2 1 1
11 9642 1 1 28 LYS HZ3 H 9.982 -12.422 -5.389 1.00 . A A . 28 LYS HZ3 1 1
11 9643 1 1 28 LYS N N 5.094 -10.171 -2.152 1.00 . A A . 28 LYS N 1 1
11 9644 1 1 28 LYS NZ N 9.302 -12.956 -4.812 1.00 . A A . 28 LYS NZ 1 1
11 9645 1 1 28 LYS O O 4.861 -7.334 -4.262 1.00 . A A . 28 LYS O 1 1
11 9646 1 1 29 TYR C C 2.984 -6.005 -2.183 1.00 . A A . 29 TYR C 1 1
11 9647 1 1 29 TYR CA C 2.401 -7.166 -2.984 1.00 . A A . 29 TYR CA 1 1
11 9648 1 1 29 TYR CB C 1.030 -7.561 -2.434 1.00 . A A . 29 TYR CB 1 1
11 9649 1 1 29 TYR CD1 C -0.522 -6.068 -3.742 1.00 . A A . 29 TYR CD1 1 1
11 9650 1 1 29 TYR CD2 C -0.738 -8.427 -3.970 1.00 . A A . 29 TYR CD2 1 1
11 9651 1 1 29 TYR CE1 C -1.563 -5.885 -4.631 1.00 . A A . 29 TYR CE1 1 1
11 9652 1 1 29 TYR CE2 C -1.773 -8.256 -4.856 1.00 . A A . 29 TYR CE2 1 1
11 9653 1 1 29 TYR CG C -0.097 -7.342 -3.400 1.00 . A A . 29 TYR CG 1 1
11 9654 1 1 29 TYR CZ C -2.186 -6.983 -5.187 1.00 . A A . 29 TYR CZ 1 1
11 9655 1 1 29 TYR H H 3.046 -9.100 -2.439 1.00 . A A . 29 TYR H 1 1
11 9656 1 1 29 TYR HA H 2.290 -6.858 -4.014 1.00 . A A . 29 TYR HA 1 1
11 9657 1 1 29 TYR HB2 H 1.034 -8.614 -2.194 1.00 . A A . 29 TYR HB2 1 1
11 9658 1 1 29 TYR HB3 H 0.824 -6.988 -1.541 1.00 . A A . 29 TYR HB3 1 1
11 9659 1 1 29 TYR HD1 H -0.030 -5.213 -3.304 1.00 . A A . 29 TYR HD1 1 1
11 9660 1 1 29 TYR HD2 H -0.415 -9.424 -3.710 1.00 . A A . 29 TYR HD2 1 1
11 9661 1 1 29 TYR HE1 H -1.883 -4.888 -4.887 1.00 . A A . 29 TYR HE1 1 1
11 9662 1 1 29 TYR HE2 H -2.252 -9.116 -5.282 1.00 . A A . 29 TYR HE2 1 1
11 9663 1 1 29 TYR HH H -2.904 -6.344 -6.852 1.00 . A A . 29 TYR HH 1 1
11 9664 1 1 29 TYR N N 3.300 -8.307 -2.957 1.00 . A A . 29 TYR N 1 1
11 9665 1 1 29 TYR O O 2.963 -4.860 -2.635 1.00 . A A . 29 TYR O 1 1
11 9666 1 1 29 TYR OH O -3.223 -6.806 -6.075 1.00 . A A . 29 TYR OH 1 1
11 9667 1 1 30 ILE C C 5.278 -4.612 -0.898 1.00 . A A . 30 ILE C 1 1
11 9668 1 1 30 ILE CA C 4.116 -5.271 -0.158 1.00 . A A . 30 ILE CA 1 1
11 9669 1 1 30 ILE CB C 4.588 -5.836 1.216 1.00 . A A . 30 ILE CB 1 1
11 9670 1 1 30 ILE CD1 C 6.047 -3.835 1.849 1.00 . A A . 30 ILE CD1 1 1
11 9671 1 1 30 ILE CG1 C 4.866 -4.705 2.219 1.00 . A A . 30 ILE CG1 1 1
11 9672 1 1 30 ILE CG2 C 5.822 -6.720 1.068 1.00 . A A . 30 ILE CG2 1 1
11 9673 1 1 30 ILE H H 3.517 -7.235 -0.688 1.00 . A A . 30 ILE H 1 1
11 9674 1 1 30 ILE HA H 3.356 -4.524 0.022 1.00 . A A . 30 ILE HA 1 1
11 9675 1 1 30 ILE HB H 3.792 -6.450 1.604 1.00 . A A . 30 ILE HB 1 1
11 9676 1 1 30 ILE HD11 H 6.617 -3.606 2.738 1.00 . A A . 30 ILE HD11 1 1
11 9677 1 1 30 ILE HD12 H 5.692 -2.917 1.403 1.00 . A A . 30 ILE HD12 1 1
11 9678 1 1 30 ILE HD13 H 6.675 -4.358 1.145 1.00 . A A . 30 ILE HD13 1 1
11 9679 1 1 30 ILE HG12 H 3.997 -4.070 2.300 1.00 . A A . 30 ILE HG12 1 1
11 9680 1 1 30 ILE HG13 H 5.072 -5.143 3.185 1.00 . A A . 30 ILE HG13 1 1
11 9681 1 1 30 ILE HG21 H 5.520 -7.756 1.043 1.00 . A A . 30 ILE HG21 1 1
11 9682 1 1 30 ILE HG22 H 6.481 -6.561 1.910 1.00 . A A . 30 ILE HG22 1 1
11 9683 1 1 30 ILE HG23 H 6.342 -6.477 0.158 1.00 . A A . 30 ILE HG23 1 1
11 9684 1 1 30 ILE N N 3.518 -6.304 -0.997 1.00 . A A . 30 ILE N 1 1
11 9685 1 1 30 ILE O O 5.518 -3.412 -0.765 1.00 . A A . 30 ILE O 1 1
11 9686 1 1 31 LYS C C 6.579 -3.893 -3.514 1.00 . A A . 31 LYS C 1 1
11 9687 1 1 31 LYS CA C 7.092 -4.895 -2.488 1.00 . A A . 31 LYS CA 1 1
11 9688 1 1 31 LYS CB C 7.822 -6.041 -3.187 1.00 . A A . 31 LYS CB 1 1
11 9689 1 1 31 LYS CD C 10.305 -6.412 -3.354 1.00 . A A . 31 LYS CD 1 1
11 9690 1 1 31 LYS CE C 11.119 -5.615 -2.347 1.00 . A A . 31 LYS CE 1 1
11 9691 1 1 31 LYS CG C 9.115 -5.615 -3.866 1.00 . A A . 31 LYS CG 1 1
11 9692 1 1 31 LYS H H 5.726 -6.347 -1.785 1.00 . A A . 31 LYS H 1 1
11 9693 1 1 31 LYS HA H 7.774 -4.394 -1.818 1.00 . A A . 31 LYS HA 1 1
11 9694 1 1 31 LYS HB2 H 8.056 -6.803 -2.456 1.00 . A A . 31 LYS HB2 1 1
11 9695 1 1 31 LYS HB3 H 7.167 -6.462 -3.941 1.00 . A A . 31 LYS HB3 1 1
11 9696 1 1 31 LYS HD2 H 9.946 -7.313 -2.881 1.00 . A A . 31 LYS HD2 1 1
11 9697 1 1 31 LYS HD3 H 10.939 -6.670 -4.191 1.00 . A A . 31 LYS HD3 1 1
11 9698 1 1 31 LYS HE2 H 12.014 -6.166 -2.108 1.00 . A A . 31 LYS HE2 1 1
11 9699 1 1 31 LYS HE3 H 11.388 -4.667 -2.790 1.00 . A A . 31 LYS HE3 1 1
11 9700 1 1 31 LYS HG2 H 9.020 -5.774 -4.931 1.00 . A A . 31 LYS HG2 1 1
11 9701 1 1 31 LYS HG3 H 9.284 -4.565 -3.671 1.00 . A A . 31 LYS HG3 1 1
11 9702 1 1 31 LYS HZ1 H 9.660 -6.121 -0.939 1.00 . A A . 31 LYS HZ1 1 1
11 9703 1 1 31 LYS HZ2 H 9.853 -4.454 -1.155 1.00 . A A . 31 LYS HZ2 1 1
11 9704 1 1 31 LYS HZ3 H 11.003 -5.334 -0.280 1.00 . A A . 31 LYS HZ3 1 1
11 9705 1 1 31 LYS N N 5.978 -5.404 -1.703 1.00 . A A . 31 LYS N 1 1
11 9706 1 1 31 LYS NZ N 10.356 -5.363 -1.092 1.00 . A A . 31 LYS NZ 1 1
11 9707 1 1 31 LYS O O 7.269 -2.936 -3.866 1.00 . A A . 31 LYS O 1 1
11 9708 1 1 32 LEU C C 4.323 -1.917 -4.296 1.00 . A A . 32 LEU C 1 1
11 9709 1 1 32 LEU CA C 4.724 -3.237 -4.950 1.00 . A A . 32 LEU CA 1 1
11 9710 1 1 32 LEU CB C 3.492 -3.912 -5.563 1.00 . A A . 32 LEU CB 1 1
11 9711 1 1 32 LEU CD1 C 2.795 -5.085 -7.667 1.00 . A A . 32 LEU CD1 1 1
11 9712 1 1 32 LEU CD2 C 2.563 -2.601 -7.485 1.00 . A A . 32 LEU CD2 1 1
11 9713 1 1 32 LEU CG C 3.393 -3.813 -7.085 1.00 . A A . 32 LEU CG 1 1
11 9714 1 1 32 LEU H H 4.853 -4.894 -3.646 1.00 . A A . 32 LEU H 1 1
11 9715 1 1 32 LEU HA H 5.444 -3.035 -5.730 1.00 . A A . 32 LEU HA 1 1
11 9716 1 1 32 LEU HB2 H 3.508 -4.960 -5.289 1.00 . A A . 32 LEU HB2 1 1
11 9717 1 1 32 LEU HB3 H 2.606 -3.459 -5.135 1.00 . A A . 32 LEU HB3 1 1
11 9718 1 1 32 LEU HD11 H 1.795 -5.221 -7.282 1.00 . A A . 32 LEU HD11 1 1
11 9719 1 1 32 LEU HD12 H 3.407 -5.930 -7.386 1.00 . A A . 32 LEU HD12 1 1
11 9720 1 1 32 LEU HD13 H 2.760 -5.007 -8.742 1.00 . A A . 32 LEU HD13 1 1
11 9721 1 1 32 LEU HD21 H 1.520 -2.878 -7.529 1.00 . A A . 32 LEU HD21 1 1
11 9722 1 1 32 LEU HD22 H 2.884 -2.251 -8.455 1.00 . A A . 32 LEU HD22 1 1
11 9723 1 1 32 LEU HD23 H 2.698 -1.817 -6.755 1.00 . A A . 32 LEU HD23 1 1
11 9724 1 1 32 LEU HG H 4.384 -3.692 -7.496 1.00 . A A . 32 LEU HG 1 1
11 9725 1 1 32 LEU N N 5.352 -4.119 -3.975 1.00 . A A . 32 LEU N 1 1
11 9726 1 1 32 LEU O O 4.325 -0.868 -4.940 1.00 . A A . 32 LEU O 1 1
11 9727 1 1 33 ILE C C 4.748 0.153 -2.044 1.00 . A A . 33 ILE C 1 1
11 9728 1 1 33 ILE CA C 3.566 -0.787 -2.277 1.00 . A A . 33 ILE CA 1 1
11 9729 1 1 33 ILE CB C 2.889 -1.145 -0.928 1.00 . A A . 33 ILE CB 1 1
11 9730 1 1 33 ILE CD1 C 3.939 -0.310 1.237 1.00 . A A . 33 ILE CD1 1 1
11 9731 1 1 33 ILE CG1 C 3.920 -1.393 0.181 1.00 . A A . 33 ILE CG1 1 1
11 9732 1 1 33 ILE CG2 C 1.992 -2.362 -1.099 1.00 . A A . 33 ILE CG2 1 1
11 9733 1 1 33 ILE H H 3.989 -2.843 -2.554 1.00 . A A . 33 ILE H 1 1
11 9734 1 1 33 ILE HA H 2.838 -0.269 -2.884 1.00 . A A . 33 ILE HA 1 1
11 9735 1 1 33 ILE HB H 2.261 -0.314 -0.644 1.00 . A A . 33 ILE HB 1 1
11 9736 1 1 33 ILE HD11 H 2.926 -0.039 1.495 1.00 . A A . 33 ILE HD11 1 1
11 9737 1 1 33 ILE HD12 H 4.458 0.557 0.857 1.00 . A A . 33 ILE HD12 1 1
11 9738 1 1 33 ILE HD13 H 4.448 -0.676 2.119 1.00 . A A . 33 ILE HD13 1 1
11 9739 1 1 33 ILE HG12 H 3.696 -2.329 0.672 1.00 . A A . 33 ILE HG12 1 1
11 9740 1 1 33 ILE HG13 H 4.905 -1.450 -0.252 1.00 . A A . 33 ILE HG13 1 1
11 9741 1 1 33 ILE HG21 H 1.446 -2.276 -2.026 1.00 . A A . 33 ILE HG21 1 1
11 9742 1 1 33 ILE HG22 H 1.299 -2.418 -0.274 1.00 . A A . 33 ILE HG22 1 1
11 9743 1 1 33 ILE HG23 H 2.597 -3.253 -1.124 1.00 . A A . 33 ILE HG23 1 1
11 9744 1 1 33 ILE N N 3.975 -1.978 -3.013 1.00 . A A . 33 ILE N 1 1
11 9745 1 1 33 ILE O O 4.578 1.369 -1.966 1.00 . A A . 33 ILE O 1 1
11 9746 1 1 34 ALA C C 7.322 1.411 -2.837 1.00 . A A . 34 ALA C 1 1
11 9747 1 1 34 ALA CA C 7.151 0.374 -1.730 1.00 . A A . 34 ALA CA 1 1
11 9748 1 1 34 ALA CB C 8.371 -0.531 -1.656 1.00 . A A . 34 ALA CB 1 1
11 9749 1 1 34 ALA H H 6.020 -1.393 -2.019 1.00 . A A . 34 ALA H 1 1
11 9750 1 1 34 ALA HA H 7.051 0.886 -0.784 1.00 . A A . 34 ALA HA 1 1
11 9751 1 1 34 ALA HB1 H 8.095 -1.473 -1.208 1.00 . A A . 34 ALA HB1 1 1
11 9752 1 1 34 ALA HB2 H 9.135 -0.058 -1.057 1.00 . A A . 34 ALA HB2 1 1
11 9753 1 1 34 ALA HB3 H 8.751 -0.704 -2.652 1.00 . A A . 34 ALA HB3 1 1
11 9754 1 1 34 ALA N N 5.946 -0.418 -1.943 1.00 . A A . 34 ALA N 1 1
11 9755 1 1 34 ALA O O 7.889 2.482 -2.619 1.00 . A A . 34 ALA O 1 1
11 9756 1 1 35 ASN C C 5.555 2.622 -5.474 1.00 . A A . 35 ASN C 1 1
11 9757 1 1 35 ASN CA C 6.909 1.980 -5.173 1.00 . A A . 35 ASN CA 1 1
11 9758 1 1 35 ASN CB C 7.413 1.218 -6.403 1.00 . A A . 35 ASN CB 1 1
11 9759 1 1 35 ASN CG C 8.539 1.942 -7.102 1.00 . A A . 35 ASN CG 1 1
11 9760 1 1 35 ASN H H 6.381 0.215 -4.132 1.00 . A A . 35 ASN H 1 1
11 9761 1 1 35 ASN HA H 7.616 2.759 -4.931 1.00 . A A . 35 ASN HA 1 1
11 9762 1 1 35 ASN HB2 H 7.771 0.246 -6.093 1.00 . A A . 35 ASN HB2 1 1
11 9763 1 1 35 ASN HB3 H 6.596 1.094 -7.101 1.00 . A A . 35 ASN HB3 1 1
11 9764 1 1 35 ASN HD21 H 9.635 1.897 -5.444 1.00 . A A . 35 ASN HD21 1 1
11 9765 1 1 35 ASN HD22 H 10.369 2.657 -6.807 1.00 . A A . 35 ASN HD22 1 1
11 9766 1 1 35 ASN N N 6.823 1.083 -4.024 1.00 . A A . 35 ASN N 1 1
11 9767 1 1 35 ASN ND2 N 9.623 2.189 -6.378 1.00 . A A . 35 ASN ND2 1 1
11 9768 1 1 35 ASN O O 5.438 3.442 -6.384 1.00 . A A . 35 ASN O 1 1
11 9769 1 1 35 ASN OD1 O 8.441 2.273 -8.287 1.00 . A A . 35 ASN OD1 1 1
11 9770 1 1 36 ALA C C 3.159 4.209 -5.327 1.00 . A A . 36 ALA C 1 1
11 9771 1 1 36 ALA CA C 3.171 2.749 -4.879 1.00 . A A . 36 ALA CA 1 1
11 9772 1 1 36 ALA CB C 2.392 2.595 -3.584 1.00 . A A . 36 ALA CB 1 1
11 9773 1 1 36 ALA H H 4.692 1.568 -4.008 1.00 . A A . 36 ALA H 1 1
11 9774 1 1 36 ALA HA H 2.683 2.148 -5.630 1.00 . A A . 36 ALA HA 1 1
11 9775 1 1 36 ALA HB1 H 1.364 2.890 -3.745 1.00 . A A . 36 ALA HB1 1 1
11 9776 1 1 36 ALA HB2 H 2.829 3.224 -2.823 1.00 . A A . 36 ALA HB2 1 1
11 9777 1 1 36 ALA HB3 H 2.424 1.566 -3.263 1.00 . A A . 36 ALA HB3 1 1
11 9778 1 1 36 ALA N N 4.530 2.230 -4.707 1.00 . A A . 36 ALA N 1 1
11 9779 1 1 36 ALA O O 2.317 4.612 -6.127 1.00 . A A . 36 ALA O 1 1
11 9780 1 1 37 LYS C C 3.010 7.187 -4.566 1.00 . A A . 37 LYS C 1 1
11 9781 1 1 37 LYS CA C 4.188 6.411 -5.149 1.00 . A A . 37 LYS CA 1 1
11 9782 1 1 37 LYS CB C 4.236 6.590 -6.671 1.00 . A A . 37 LYS CB 1 1
11 9783 1 1 37 LYS CD C 5.245 8.120 -8.389 1.00 . A A . 37 LYS CD 1 1
11 9784 1 1 37 LYS CE C 5.150 9.594 -8.029 1.00 . A A . 37 LYS CE 1 1
11 9785 1 1 37 LYS CG C 5.508 7.263 -7.162 1.00 . A A . 37 LYS CG 1 1
11 9786 1 1 37 LYS H H 4.737 4.615 -4.169 1.00 . A A . 37 LYS H 1 1
11 9787 1 1 37 LYS HA H 5.101 6.794 -4.722 1.00 . A A . 37 LYS HA 1 1
11 9788 1 1 37 LYS HB2 H 4.165 5.618 -7.139 1.00 . A A . 37 LYS HB2 1 1
11 9789 1 1 37 LYS HB3 H 3.392 7.195 -6.979 1.00 . A A . 37 LYS HB3 1 1
11 9790 1 1 37 LYS HD2 H 6.055 7.985 -9.091 1.00 . A A . 37 LYS HD2 1 1
11 9791 1 1 37 LYS HD3 H 4.317 7.810 -8.844 1.00 . A A . 37 LYS HD3 1 1
11 9792 1 1 37 LYS HE2 H 4.157 9.798 -7.663 1.00 . A A . 37 LYS HE2 1 1
11 9793 1 1 37 LYS HE3 H 5.866 9.808 -7.252 1.00 . A A . 37 LYS HE3 1 1
11 9794 1 1 37 LYS HG2 H 5.901 7.889 -6.376 1.00 . A A . 37 LYS HG2 1 1
11 9795 1 1 37 LYS HG3 H 6.231 6.501 -7.415 1.00 . A A . 37 LYS HG3 1 1
11 9796 1 1 37 LYS HZ1 H 4.560 10.561 -9.782 1.00 . A A . 37 LYS HZ1 1 1
11 9797 1 1 37 LYS HZ2 H 6.182 10.067 -9.783 1.00 . A A . 37 LYS HZ2 1 1
11 9798 1 1 37 LYS HZ3 H 5.710 11.417 -8.882 1.00 . A A . 37 LYS HZ3 1 1
11 9799 1 1 37 LYS N N 4.095 4.995 -4.804 1.00 . A A . 37 LYS N 1 1
11 9800 1 1 37 LYS NZ N 5.417 10.471 -9.199 1.00 . A A . 37 LYS NZ 1 1
11 9801 1 1 37 LYS O O 3.185 8.029 -3.685 1.00 . A A . 37 LYS O 1 1
11 9802 1 1 38 THR C C 0.135 6.946 -3.265 1.00 . A A . 38 THR C 1 1
11 9803 1 1 38 THR CA C 0.605 7.559 -4.583 1.00 . A A . 38 THR CA 1 1
11 9804 1 1 38 THR CB C -0.506 7.469 -5.632 1.00 . A A . 38 THR CB 1 1
11 9805 1 1 38 THR CG2 C -0.749 8.772 -6.362 1.00 . A A . 38 THR CG2 1 1
11 9806 1 1 38 THR H H 1.736 6.208 -5.757 1.00 . A A . 38 THR H 1 1
11 9807 1 1 38 THR HA H 0.845 8.598 -4.415 1.00 . A A . 38 THR HA 1 1
11 9808 1 1 38 THR HB H -1.429 7.188 -5.144 1.00 . A A . 38 THR HB 1 1
11 9809 1 1 38 THR HG1 H 0.497 6.803 -7.178 1.00 . A A . 38 THR HG1 1 1
11 9810 1 1 38 THR HG21 H -1.794 8.851 -6.620 1.00 . A A . 38 THR HG21 1 1
11 9811 1 1 38 THR HG22 H -0.151 8.797 -7.261 1.00 . A A . 38 THR HG22 1 1
11 9812 1 1 38 THR HG23 H -0.473 9.598 -5.723 1.00 . A A . 38 THR HG23 1 1
11 9813 1 1 38 THR N N 1.810 6.892 -5.058 1.00 . A A . 38 THR N 1 1
11 9814 1 1 38 THR O O 0.160 5.730 -3.094 1.00 . A A . 38 THR O 1 1
11 9815 1 1 38 THR OG1 O -0.202 6.482 -6.603 1.00 . A A . 38 THR OG1 1 1
11 9816 1 1 39 VAL C C -1.881 6.316 -1.173 1.00 . A A . 39 VAL C 1 1
11 9817 1 1 39 VAL CA C -0.763 7.347 -1.035 1.00 . A A . 39 VAL CA 1 1
11 9818 1 1 39 VAL CB C -1.269 8.526 -0.185 1.00 . A A . 39 VAL CB 1 1
11 9819 1 1 39 VAL CG1 C -1.530 8.082 1.245 1.00 . A A . 39 VAL CG1 1 1
11 9820 1 1 39 VAL CG2 C -0.275 9.676 -0.218 1.00 . A A . 39 VAL CG2 1 1
11 9821 1 1 39 VAL H H -0.286 8.761 -2.538 1.00 . A A . 39 VAL H 1 1
11 9822 1 1 39 VAL HA H 0.070 6.890 -0.519 1.00 . A A . 39 VAL HA 1 1
11 9823 1 1 39 VAL HB H -2.201 8.871 -0.606 1.00 . A A . 39 VAL HB 1 1
11 9824 1 1 39 VAL HG11 H -0.836 7.297 1.510 1.00 . A A . 39 VAL HG11 1 1
11 9825 1 1 39 VAL HG12 H -2.541 7.712 1.328 1.00 . A A . 39 VAL HG12 1 1
11 9826 1 1 39 VAL HG13 H -1.397 8.920 1.913 1.00 . A A . 39 VAL HG13 1 1
11 9827 1 1 39 VAL HG21 H -0.470 10.344 0.609 1.00 . A A . 39 VAL HG21 1 1
11 9828 1 1 39 VAL HG22 H -0.379 10.216 -1.147 1.00 . A A . 39 VAL HG22 1 1
11 9829 1 1 39 VAL HG23 H 0.729 9.289 -0.138 1.00 . A A . 39 VAL HG23 1 1
11 9830 1 1 39 VAL N N -0.290 7.800 -2.340 1.00 . A A . 39 VAL N 1 1
11 9831 1 1 39 VAL O O -1.795 5.212 -0.630 1.00 . A A . 39 VAL O 1 1
11 9832 1 1 40 GLU C C -3.622 4.475 -2.742 1.00 . A A . 40 GLU C 1 1
11 9833 1 1 40 GLU CA C -4.067 5.790 -2.108 1.00 . A A . 40 GLU CA 1 1
11 9834 1 1 40 GLU CB C -5.117 6.465 -2.992 1.00 . A A . 40 GLU CB 1 1
11 9835 1 1 40 GLU CD C -7.382 5.678 -3.793 1.00 . A A . 40 GLU CD 1 1
11 9836 1 1 40 GLU CG C -6.546 6.121 -2.606 1.00 . A A . 40 GLU CG 1 1
11 9837 1 1 40 GLU H H -2.943 7.572 -2.308 1.00 . A A . 40 GLU H 1 1
11 9838 1 1 40 GLU HA H -4.503 5.579 -1.143 1.00 . A A . 40 GLU HA 1 1
11 9839 1 1 40 GLU HB2 H -4.994 7.535 -2.922 1.00 . A A . 40 GLU HB2 1 1
11 9840 1 1 40 GLU HB3 H -4.960 6.160 -4.015 1.00 . A A . 40 GLU HB3 1 1
11 9841 1 1 40 GLU HG2 H -6.529 5.323 -1.880 1.00 . A A . 40 GLU HG2 1 1
11 9842 1 1 40 GLU HG3 H -7.008 6.996 -2.168 1.00 . A A . 40 GLU HG3 1 1
11 9843 1 1 40 GLU N N -2.931 6.682 -1.901 1.00 . A A . 40 GLU N 1 1
11 9844 1 1 40 GLU O O -4.113 3.405 -2.384 1.00 . A A . 40 GLU O 1 1
11 9845 1 1 40 GLU OE1 O -7.326 4.479 -4.142 1.00 . A A . 40 GLU OE1 1 1
11 9846 1 1 40 GLU OE2 O -8.091 6.528 -4.371 1.00 . A A . 40 GLU OE2 1 1
11 9847 1 1 41 GLY C C -1.583 2.377 -3.393 1.00 . A A . 41 GLY C 1 1
11 9848 1 1 41 GLY CA C -2.195 3.379 -4.355 1.00 . A A . 41 GLY CA 1 1
11 9849 1 1 41 GLY H H -2.336 5.447 -3.927 1.00 . A A . 41 GLY H 1 1
11 9850 1 1 41 GLY HA2 H -3.013 2.906 -4.877 1.00 . A A . 41 GLY HA2 1 1
11 9851 1 1 41 GLY HA3 H -1.445 3.673 -5.074 1.00 . A A . 41 GLY HA3 1 1
11 9852 1 1 41 GLY N N -2.691 4.565 -3.685 1.00 . A A . 41 GLY N 1 1
11 9853 1 1 41 GLY O O -1.610 1.172 -3.639 1.00 . A A . 41 GLY O 1 1
11 9854 1 1 42 VAL C C -1.452 1.315 -0.442 1.00 . A A . 42 VAL C 1 1
11 9855 1 1 42 VAL CA C -0.400 2.019 -1.296 1.00 . A A . 42 VAL CA 1 1
11 9856 1 1 42 VAL CB C 0.555 2.809 -0.362 1.00 . A A . 42 VAL CB 1 1
11 9857 1 1 42 VAL CG1 C 1.723 1.939 0.087 1.00 . A A . 42 VAL CG1 1 1
11 9858 1 1 42 VAL CG2 C 1.066 4.075 -1.035 1.00 . A A . 42 VAL CG2 1 1
11 9859 1 1 42 VAL H H -1.037 3.849 -2.154 1.00 . A A . 42 VAL H 1 1
11 9860 1 1 42 VAL HA H 0.175 1.271 -1.821 1.00 . A A . 42 VAL HA 1 1
11 9861 1 1 42 VAL HB H 0.001 3.099 0.519 1.00 . A A . 42 VAL HB 1 1
11 9862 1 1 42 VAL HG11 H 1.349 1.016 0.505 1.00 . A A . 42 VAL HG11 1 1
11 9863 1 1 42 VAL HG12 H 2.294 2.466 0.836 1.00 . A A . 42 VAL HG12 1 1
11 9864 1 1 42 VAL HG13 H 2.359 1.722 -0.763 1.00 . A A . 42 VAL HG13 1 1
11 9865 1 1 42 VAL HG21 H 2.092 4.249 -0.745 1.00 . A A . 42 VAL HG21 1 1
11 9866 1 1 42 VAL HG22 H 0.458 4.914 -0.732 1.00 . A A . 42 VAL HG22 1 1
11 9867 1 1 42 VAL HG23 H 1.012 3.960 -2.106 1.00 . A A . 42 VAL HG23 1 1
11 9868 1 1 42 VAL N N -1.027 2.879 -2.294 1.00 . A A . 42 VAL N 1 1
11 9869 1 1 42 VAL O O -1.431 0.091 -0.292 1.00 . A A . 42 VAL O 1 1
11 9870 1 1 43 TRP C C -4.255 0.510 0.209 1.00 . A A . 43 TRP C 1 1
11 9871 1 1 43 TRP CA C -3.429 1.549 0.962 1.00 . A A . 43 TRP CA 1 1
11 9872 1 1 43 TRP CB C -4.344 2.669 1.461 1.00 . A A . 43 TRP CB 1 1
11 9873 1 1 43 TRP CD1 C -3.369 4.995 1.934 1.00 . A A . 43 TRP CD1 1 1
11 9874 1 1 43 TRP CD2 C -3.109 3.523 3.595 1.00 . A A . 43 TRP CD2 1 1
11 9875 1 1 43 TRP CE2 C -2.534 4.744 3.986 1.00 . A A . 43 TRP CE2 1 1
11 9876 1 1 43 TRP CE3 C -3.069 2.445 4.473 1.00 . A A . 43 TRP CE3 1 1
11 9877 1 1 43 TRP CG C -3.638 3.703 2.282 1.00 . A A . 43 TRP CG 1 1
11 9878 1 1 43 TRP CH2 C -1.900 3.839 6.072 1.00 . A A . 43 TRP CH2 1 1
11 9879 1 1 43 TRP CZ2 C -1.925 4.915 5.226 1.00 . A A . 43 TRP CZ2 1 1
11 9880 1 1 43 TRP CZ3 C -2.464 2.612 5.705 1.00 . A A . 43 TRP CZ3 1 1
11 9881 1 1 43 TRP H H -2.333 3.065 -0.035 1.00 . A A . 43 TRP H 1 1
11 9882 1 1 43 TRP HA H -2.963 1.073 1.813 1.00 . A A . 43 TRP HA 1 1
11 9883 1 1 43 TRP HB2 H -4.785 3.164 0.618 1.00 . A A . 43 TRP HB2 1 1
11 9884 1 1 43 TRP HB3 H -5.128 2.240 2.068 1.00 . A A . 43 TRP HB3 1 1
11 9885 1 1 43 TRP HD1 H -3.646 5.440 0.989 1.00 . A A . 43 TRP HD1 1 1
11 9886 1 1 43 TRP HE1 H -2.407 6.561 2.949 1.00 . A A . 43 TRP HE1 1 1
11 9887 1 1 43 TRP HE3 H -3.500 1.495 4.201 1.00 . A A . 43 TRP HE3 1 1
11 9888 1 1 43 TRP HH2 H -1.436 3.925 7.044 1.00 . A A . 43 TRP HH2 1 1
11 9889 1 1 43 TRP HZ2 H -1.486 5.855 5.523 1.00 . A A . 43 TRP HZ2 1 1
11 9890 1 1 43 TRP HZ3 H -2.424 1.786 6.400 1.00 . A A . 43 TRP HZ3 1 1
11 9891 1 1 43 TRP N N -2.370 2.097 0.120 1.00 . A A . 43 TRP N 1 1
11 9892 1 1 43 TRP NE1 N -2.706 5.630 2.956 1.00 . A A . 43 TRP NE1 1 1
11 9893 1 1 43 TRP O O -4.741 -0.456 0.798 1.00 . A A . 43 TRP O 1 1
11 9894 1 1 44 THR C C -4.425 -1.492 -2.196 1.00 . A A . 44 THR C 1 1
11 9895 1 1 44 THR CA C -5.195 -0.205 -1.919 1.00 . A A . 44 THR CA 1 1
11 9896 1 1 44 THR CB C -5.593 0.460 -3.237 1.00 . A A . 44 THR CB 1 1
11 9897 1 1 44 THR CG2 C -4.414 0.780 -4.128 1.00 . A A . 44 THR CG2 1 1
11 9898 1 1 44 THR H H -4.013 1.505 -1.510 1.00 . A A . 44 THR H 1 1
11 9899 1 1 44 THR HA H -6.092 -0.454 -1.371 1.00 . A A . 44 THR HA 1 1
11 9900 1 1 44 THR HB H -6.104 1.388 -3.020 1.00 . A A . 44 THR HB 1 1
11 9901 1 1 44 THR HG1 H -6.022 -1.183 -4.212 1.00 . A A . 44 THR HG1 1 1
11 9902 1 1 44 THR HG21 H -4.765 1.003 -5.123 1.00 . A A . 44 THR HG21 1 1
11 9903 1 1 44 THR HG22 H -3.747 -0.069 -4.161 1.00 . A A . 44 THR HG22 1 1
11 9904 1 1 44 THR HG23 H -3.889 1.634 -3.731 1.00 . A A . 44 THR HG23 1 1
11 9905 1 1 44 THR N N -4.418 0.715 -1.095 1.00 . A A . 44 THR N 1 1
11 9906 1 1 44 THR O O -5.018 -2.563 -2.309 1.00 . A A . 44 THR O 1 1
11 9907 1 1 44 THR OG1 O -6.474 -0.370 -3.972 1.00 . A A . 44 THR OG1 1 1
11 9908 1 1 45 LEU C C -2.350 -3.564 -1.421 1.00 . A A . 45 LEU C 1 1
11 9909 1 1 45 LEU CA C -2.274 -2.563 -2.576 1.00 . A A . 45 LEU CA 1 1
11 9910 1 1 45 LEU CB C -0.821 -2.159 -2.848 1.00 . A A . 45 LEU CB 1 1
11 9911 1 1 45 LEU CD1 C 0.793 -0.746 -4.156 1.00 . A A . 45 LEU CD1 1 1
11 9912 1 1 45 LEU CD2 C -0.892 -2.154 -5.358 1.00 . A A . 45 LEU CD2 1 1
11 9913 1 1 45 LEU CG C -0.613 -1.324 -4.114 1.00 . A A . 45 LEU CG 1 1
11 9914 1 1 45 LEU H H -2.679 -0.509 -2.210 1.00 . A A . 45 LEU H 1 1
11 9915 1 1 45 LEU HA H -2.668 -3.040 -3.461 1.00 . A A . 45 LEU HA 1 1
11 9916 1 1 45 LEU HB2 H -0.453 -1.593 -2.005 1.00 . A A . 45 LEU HB2 1 1
11 9917 1 1 45 LEU HB3 H -0.231 -3.058 -2.940 1.00 . A A . 45 LEU HB3 1 1
11 9918 1 1 45 LEU HD11 H 0.860 0.088 -3.475 1.00 . A A . 45 LEU HD11 1 1
11 9919 1 1 45 LEU HD12 H 1.016 -0.414 -5.158 1.00 . A A . 45 LEU HD12 1 1
11 9920 1 1 45 LEU HD13 H 1.502 -1.507 -3.863 1.00 . A A . 45 LEU HD13 1 1
11 9921 1 1 45 LEU HD21 H -1.590 -2.941 -5.116 1.00 . A A . 45 LEU HD21 1 1
11 9922 1 1 45 LEU HD22 H 0.030 -2.587 -5.715 1.00 . A A . 45 LEU HD22 1 1
11 9923 1 1 45 LEU HD23 H -1.314 -1.522 -6.125 1.00 . A A . 45 LEU HD23 1 1
11 9924 1 1 45 LEU N N -3.102 -1.388 -2.307 1.00 . A A . 45 LEU N 1 1
11 9925 1 1 45 LEU O O -2.652 -4.742 -1.631 1.00 . A A . 45 LEU O 1 1
11 9926 1 1 46 LYS C C -3.578 -4.541 1.112 1.00 . A A . 46 LYS C 1 1
11 9927 1 1 46 LYS CA C -2.170 -3.967 0.974 1.00 . A A . 46 LYS CA 1 1
11 9928 1 1 46 LYS CB C -1.786 -3.198 2.242 1.00 . A A . 46 LYS CB 1 1
11 9929 1 1 46 LYS CD C -3.756 -2.130 3.387 1.00 . A A . 46 LYS CD 1 1
11 9930 1 1 46 LYS CE C -3.948 -0.949 4.321 1.00 . A A . 46 LYS CE 1 1
11 9931 1 1 46 LYS CG C -2.577 -1.914 2.448 1.00 . A A . 46 LYS CG 1 1
11 9932 1 1 46 LYS H H -1.885 -2.148 -0.076 1.00 . A A . 46 LYS H 1 1
11 9933 1 1 46 LYS HA H -1.470 -4.781 0.832 1.00 . A A . 46 LYS HA 1 1
11 9934 1 1 46 LYS HB2 H -1.952 -3.835 3.098 1.00 . A A . 46 LYS HB2 1 1
11 9935 1 1 46 LYS HB3 H -0.739 -2.944 2.192 1.00 . A A . 46 LYS HB3 1 1
11 9936 1 1 46 LYS HD2 H -4.651 -2.261 2.801 1.00 . A A . 46 LYS HD2 1 1
11 9937 1 1 46 LYS HD3 H -3.576 -3.018 3.975 1.00 . A A . 46 LYS HD3 1 1
11 9938 1 1 46 LYS HE2 H -2.979 -0.599 4.646 1.00 . A A . 46 LYS HE2 1 1
11 9939 1 1 46 LYS HE3 H -4.452 -0.160 3.781 1.00 . A A . 46 LYS HE3 1 1
11 9940 1 1 46 LYS HG2 H -1.925 -1.167 2.872 1.00 . A A . 46 LYS HG2 1 1
11 9941 1 1 46 LYS HG3 H -2.945 -1.574 1.493 1.00 . A A . 46 LYS HG3 1 1
11 9942 1 1 46 LYS HZ1 H -5.416 -0.539 5.751 1.00 . A A . 46 LYS HZ1 1 1
11 9943 1 1 46 LYS HZ2 H -4.134 -1.479 6.333 1.00 . A A . 46 LYS HZ2 1 1
11 9944 1 1 46 LYS HZ3 H -5.306 -2.175 5.330 1.00 . A A . 46 LYS HZ3 1 1
11 9945 1 1 46 LYS N N -2.102 -3.096 -0.196 1.00 . A A . 46 LYS N 1 1
11 9946 1 1 46 LYS NZ N -4.759 -1.311 5.517 1.00 . A A . 46 LYS NZ 1 1
11 9947 1 1 46 LYS O O -3.762 -5.748 1.295 1.00 . A A . 46 LYS O 1 1
11 9948 1 1 47 ASP C C -6.342 -4.966 -0.063 1.00 . A A . 47 ASP C 1 1
11 9949 1 1 47 ASP CA C -5.967 -4.065 1.106 1.00 . A A . 47 ASP CA 1 1
11 9950 1 1 47 ASP CB C -6.877 -2.838 1.133 1.00 . A A . 47 ASP CB 1 1
11 9951 1 1 47 ASP CG C -7.127 -2.333 2.542 1.00 . A A . 47 ASP CG 1 1
11 9952 1 1 47 ASP H H -4.359 -2.718 0.852 1.00 . A A . 47 ASP H 1 1
11 9953 1 1 47 ASP HA H -6.088 -4.615 2.028 1.00 . A A . 47 ASP HA 1 1
11 9954 1 1 47 ASP HB2 H -6.417 -2.044 0.564 1.00 . A A . 47 ASP HB2 1 1
11 9955 1 1 47 ASP HB3 H -7.827 -3.092 0.687 1.00 . A A . 47 ASP HB3 1 1
11 9956 1 1 47 ASP N N -4.572 -3.662 1.008 1.00 . A A . 47 ASP N 1 1
11 9957 1 1 47 ASP O O -7.209 -5.831 0.058 1.00 . A A . 47 ASP O 1 1
11 9958 1 1 47 ASP OD1 O -7.340 -3.172 3.443 1.00 . A A . 47 ASP OD1 1 1
11 9959 1 1 47 ASP OD2 O -7.112 -1.100 2.742 1.00 . A A . 47 ASP OD2 1 1
11 9960 1 1 48 GLU C C -5.698 -7.030 -2.095 1.00 . A A . 48 GLU C 1 1
11 9961 1 1 48 GLU CA C -5.933 -5.556 -2.388 1.00 . A A . 48 GLU CA 1 1
11 9962 1 1 48 GLU CB C -5.038 -5.100 -3.544 1.00 . A A . 48 GLU CB 1 1
11 9963 1 1 48 GLU CD C -4.878 -3.385 -5.391 1.00 . A A . 48 GLU CD 1 1
11 9964 1 1 48 GLU CG C -5.781 -4.329 -4.621 1.00 . A A . 48 GLU CG 1 1
11 9965 1 1 48 GLU H H -4.994 -4.059 -1.229 1.00 . A A . 48 GLU H 1 1
11 9966 1 1 48 GLU HA H -6.968 -5.416 -2.667 1.00 . A A . 48 GLU HA 1 1
11 9967 1 1 48 GLU HB2 H -4.258 -4.465 -3.151 1.00 . A A . 48 GLU HB2 1 1
11 9968 1 1 48 GLU HB3 H -4.586 -5.968 -4.000 1.00 . A A . 48 GLU HB3 1 1
11 9969 1 1 48 GLU HG2 H -6.215 -5.032 -5.316 1.00 . A A . 48 GLU HG2 1 1
11 9970 1 1 48 GLU HG3 H -6.566 -3.751 -4.156 1.00 . A A . 48 GLU HG3 1 1
11 9971 1 1 48 GLU N N -5.677 -4.760 -1.196 1.00 . A A . 48 GLU N 1 1
11 9972 1 1 48 GLU O O -6.427 -7.896 -2.579 1.00 . A A . 48 GLU O 1 1
11 9973 1 1 48 GLU OE1 O -4.373 -2.418 -4.782 1.00 . A A . 48 GLU OE1 1 1
11 9974 1 1 48 GLU OE2 O -4.674 -3.613 -6.601 1.00 . A A . 48 GLU OE2 1 1
11 9975 1 1 49 ILE C C -5.371 -9.208 0.098 1.00 . A A . 49 ILE C 1 1
11 9976 1 1 49 ILE CA C -4.364 -8.679 -0.913 1.00 . A A . 49 ILE CA 1 1
11 9977 1 1 49 ILE CB C -2.949 -8.806 -0.315 1.00 . A A . 49 ILE CB 1 1
11 9978 1 1 49 ILE CD1 C -1.221 -6.948 -0.240 1.00 . A A . 49 ILE CD1 1 1
11 9979 1 1 49 ILE CG1 C -1.946 -7.958 -1.099 1.00 . A A . 49 ILE CG1 1 1
11 9980 1 1 49 ILE CG2 C -2.519 -10.264 -0.301 1.00 . A A . 49 ILE CG2 1 1
11 9981 1 1 49 ILE H H -4.142 -6.575 -0.920 1.00 . A A . 49 ILE H 1 1
11 9982 1 1 49 ILE HA H -4.411 -9.286 -1.807 1.00 . A A . 49 ILE HA 1 1
11 9983 1 1 49 ILE HB H -2.984 -8.459 0.707 1.00 . A A . 49 ILE HB 1 1
11 9984 1 1 49 ILE HD11 H -1.824 -6.710 0.623 1.00 . A A . 49 ILE HD11 1 1
11 9985 1 1 49 ILE HD12 H -1.043 -6.049 -0.811 1.00 . A A . 49 ILE HD12 1 1
11 9986 1 1 49 ILE HD13 H -0.278 -7.361 0.084 1.00 . A A . 49 ILE HD13 1 1
11 9987 1 1 49 ILE HG12 H -1.205 -8.604 -1.544 1.00 . A A . 49 ILE HG12 1 1
11 9988 1 1 49 ILE HG13 H -2.465 -7.420 -1.880 1.00 . A A . 49 ILE HG13 1 1
11 9989 1 1 49 ILE HG21 H -2.980 -10.785 -1.128 1.00 . A A . 49 ILE HG21 1 1
11 9990 1 1 49 ILE HG22 H -2.827 -10.721 0.629 1.00 . A A . 49 ILE HG22 1 1
11 9991 1 1 49 ILE HG23 H -1.443 -10.324 -0.392 1.00 . A A . 49 ILE HG23 1 1
11 9992 1 1 49 ILE N N -4.681 -7.308 -1.283 1.00 . A A . 49 ILE N 1 1
11 9993 1 1 49 ILE O O -5.733 -10.384 0.072 1.00 . A A . 49 ILE O 1 1
11 9994 1 1 50 LYS C C -8.086 -9.224 1.358 1.00 . A A . 50 LYS C 1 1
11 9995 1 1 50 LYS CA C -6.802 -8.719 2.006 1.00 . A A . 50 LYS CA 1 1
11 9996 1 1 50 LYS CB C -7.118 -7.544 2.934 1.00 . A A . 50 LYS CB 1 1
11 9997 1 1 50 LYS CD C -4.931 -7.798 4.147 1.00 . A A . 50 LYS CD 1 1
11 9998 1 1 50 LYS CE C -3.821 -7.058 4.876 1.00 . A A . 50 LYS CE 1 1
11 9999 1 1 50 LYS CG C -5.885 -6.832 3.462 1.00 . A A . 50 LYS CG 1 1
11 10000 1 1 50 LYS H H -5.507 -7.404 0.962 1.00 . A A . 50 LYS H 1 1
11 10001 1 1 50 LYS HA H -6.368 -9.520 2.589 1.00 . A A . 50 LYS HA 1 1
11 10002 1 1 50 LYS HB2 H -7.717 -6.827 2.392 1.00 . A A . 50 LYS HB2 1 1
11 10003 1 1 50 LYS HB3 H -7.685 -7.909 3.775 1.00 . A A . 50 LYS HB3 1 1
11 10004 1 1 50 LYS HD2 H -5.484 -8.389 4.860 1.00 . A A . 50 LYS HD2 1 1
11 10005 1 1 50 LYS HD3 H -4.493 -8.444 3.401 1.00 . A A . 50 LYS HD3 1 1
11 10006 1 1 50 LYS HE2 H -3.377 -6.344 4.200 1.00 . A A . 50 LYS HE2 1 1
11 10007 1 1 50 LYS HE3 H -4.248 -6.535 5.719 1.00 . A A . 50 LYS HE3 1 1
11 10008 1 1 50 LYS HG2 H -5.372 -6.360 2.639 1.00 . A A . 50 LYS HG2 1 1
11 10009 1 1 50 LYS HG3 H -6.194 -6.080 4.174 1.00 . A A . 50 LYS HG3 1 1
11 10010 1 1 50 LYS HZ1 H -2.800 -8.881 4.839 1.00 . A A . 50 LYS HZ1 1 1
11 10011 1 1 50 LYS HZ2 H -2.901 -8.182 6.378 1.00 . A A . 50 LYS HZ2 1 1
11 10012 1 1 50 LYS HZ3 H -1.825 -7.557 5.234 1.00 . A A . 50 LYS HZ3 1 1
11 10013 1 1 50 LYS N N -5.828 -8.330 0.991 1.00 . A A . 50 LYS N 1 1
11 10014 1 1 50 LYS NZ N -2.763 -7.984 5.366 1.00 . A A . 50 LYS NZ 1 1
11 10015 1 1 50 LYS O O -8.580 -10.301 1.691 1.00 . A A . 50 LYS O 1 1
11 10016 1 1 51 THR C C -9.557 -9.769 -1.414 1.00 . A A . 51 THR C 1 1
11 10017 1 1 51 THR CA C -9.845 -8.801 -0.271 1.00 . A A . 51 THR CA 1 1
11 10018 1 1 51 THR CB C -10.538 -7.549 -0.812 1.00 . A A . 51 THR CB 1 1
11 10019 1 1 51 THR CG2 C -12.045 -7.675 -0.864 1.00 . A A . 51 THR CG2 1 1
11 10020 1 1 51 THR H H -8.176 -7.592 0.207 1.00 . A A . 51 THR H 1 1
11 10021 1 1 51 THR HA H -10.501 -9.285 0.438 1.00 . A A . 51 THR HA 1 1
11 10022 1 1 51 THR HB H -10.187 -7.364 -1.817 1.00 . A A . 51 THR HB 1 1
11 10023 1 1 51 THR HG1 H -10.558 -6.555 0.875 1.00 . A A . 51 THR HG1 1 1
11 10024 1 1 51 THR HG21 H -12.314 -8.548 -1.440 1.00 . A A . 51 THR HG21 1 1
11 10025 1 1 51 THR HG22 H -12.463 -6.794 -1.327 1.00 . A A . 51 THR HG22 1 1
11 10026 1 1 51 THR HG23 H -12.433 -7.773 0.139 1.00 . A A . 51 THR HG23 1 1
11 10027 1 1 51 THR N N -8.619 -8.438 0.429 1.00 . A A . 51 THR N 1 1
11 10028 1 1 51 THR O O -10.431 -10.529 -1.832 1.00 . A A . 51 THR O 1 1
11 10029 1 1 51 THR OG1 O -10.227 -6.421 -0.015 1.00 . A A . 51 THR OG1 1 1
11 10030 1 1 52 PHE C C -8.649 -10.249 -4.304 1.00 . A A . 52 PHE C 1 1
11 10031 1 1 52 PHE CA C -7.922 -10.613 -3.014 1.00 . A A . 52 PHE CA 1 1
11 10032 1 1 52 PHE CB C -8.197 -12.075 -2.657 1.00 . A A . 52 PHE CB 1 1
11 10033 1 1 52 PHE CD1 C -5.892 -13.067 -2.675 1.00 . A A . 52 PHE CD1 1 1
11 10034 1 1 52 PHE CD2 C -7.491 -13.889 -4.242 1.00 . A A . 52 PHE CD2 1 1
11 10035 1 1 52 PHE CE1 C -4.947 -13.945 -3.172 1.00 . A A . 52 PHE CE1 1 1
11 10036 1 1 52 PHE CE2 C -6.551 -14.768 -4.745 1.00 . A A . 52 PHE CE2 1 1
11 10037 1 1 52 PHE CG C -7.172 -13.031 -3.203 1.00 . A A . 52 PHE CG 1 1
11 10038 1 1 52 PHE CZ C -5.277 -14.795 -4.210 1.00 . A A . 52 PHE CZ 1 1
11 10039 1 1 52 PHE H H -7.671 -9.112 -1.543 1.00 . A A . 52 PHE H 1 1
11 10040 1 1 52 PHE HA H -6.859 -10.485 -3.165 1.00 . A A . 52 PHE HA 1 1
11 10041 1 1 52 PHE HB2 H -8.212 -12.181 -1.585 1.00 . A A . 52 PHE HB2 1 1
11 10042 1 1 52 PHE HB3 H -9.162 -12.357 -3.056 1.00 . A A . 52 PHE HB3 1 1
11 10043 1 1 52 PHE HD1 H -5.634 -12.403 -1.864 1.00 . A A . 52 PHE HD1 1 1
11 10044 1 1 52 PHE HD2 H -8.486 -13.868 -4.661 1.00 . A A . 52 PHE HD2 1 1
11 10045 1 1 52 PHE HE1 H -3.953 -13.965 -2.752 1.00 . A A . 52 PHE HE1 1 1
11 10046 1 1 52 PHE HE2 H -6.810 -15.432 -5.556 1.00 . A A . 52 PHE HE2 1 1
11 10047 1 1 52 PHE HZ H -4.541 -15.482 -4.601 1.00 . A A . 52 PHE HZ 1 1
11 10048 1 1 52 PHE N N -8.325 -9.739 -1.918 1.00 . A A . 52 PHE N 1 1
11 10049 1 1 52 PHE O O -8.800 -11.080 -5.199 1.00 . A A . 52 PHE O 1 1
11 10050 1 1 53 THR C C -8.905 -8.576 -6.808 1.00 . A A . 53 THR C 1 1
11 10051 1 1 53 THR CA C -9.806 -8.528 -5.579 1.00 . A A . 53 THR CA 1 1
11 10052 1 1 53 THR CB C -10.316 -7.102 -5.360 1.00 . A A . 53 THR CB 1 1
11 10053 1 1 53 THR CG2 C -9.239 -6.146 -4.891 1.00 . A A . 53 THR CG2 1 1
11 10054 1 1 53 THR H H -8.945 -8.383 -3.652 1.00 . A A . 53 THR H 1 1
11 10055 1 1 53 THR HA H -10.652 -9.181 -5.741 1.00 . A A . 53 THR HA 1 1
11 10056 1 1 53 THR HB H -11.092 -7.120 -4.608 1.00 . A A . 53 THR HB 1 1
11 10057 1 1 53 THR HG1 H -10.165 -6.434 -7.194 1.00 . A A . 53 THR HG1 1 1
11 10058 1 1 53 THR HG21 H -9.534 -5.134 -5.119 1.00 . A A . 53 THR HG21 1 1
11 10059 1 1 53 THR HG22 H -8.312 -6.374 -5.397 1.00 . A A . 53 THR HG22 1 1
11 10060 1 1 53 THR HG23 H -9.104 -6.253 -3.826 1.00 . A A . 53 THR HG23 1 1
11 10061 1 1 53 THR N N -9.097 -8.999 -4.396 1.00 . A A . 53 THR N 1 1
11 10062 1 1 53 THR O O -7.797 -8.042 -6.798 1.00 . A A . 53 THR O 1 1
11 10063 1 1 53 THR OG1 O -10.866 -6.577 -6.553 1.00 . A A . 53 THR OG1 1 1
11 10064 1 1 54 VAL C C -7.174 -9.705 -8.852 1.00 . A A . 54 VAL C 1 1
11 10065 1 1 54 VAL CA C -8.638 -9.352 -9.113 1.00 . A A . 54 VAL CA 1 1
11 10066 1 1 54 VAL CB C -8.711 -8.058 -9.952 1.00 . A A . 54 VAL CB 1 1
11 10067 1 1 54 VAL CG1 C -8.005 -6.909 -9.246 1.00 . A A . 54 VAL CG1 1 1
11 10068 1 1 54 VAL CG2 C -8.124 -8.284 -11.340 1.00 . A A . 54 VAL CG2 1 1
11 10069 1 1 54 VAL H H -10.282 -9.629 -7.806 1.00 . A A . 54 VAL H 1 1
11 10070 1 1 54 VAL HA H -9.088 -10.148 -9.688 1.00 . A A . 54 VAL HA 1 1
11 10071 1 1 54 VAL HB H -9.752 -7.789 -10.067 1.00 . A A . 54 VAL HB 1 1
11 10072 1 1 54 VAL HG11 H -7.939 -6.062 -9.914 1.00 . A A . 54 VAL HG11 1 1
11 10073 1 1 54 VAL HG12 H -7.013 -7.219 -8.958 1.00 . A A . 54 VAL HG12 1 1
11 10074 1 1 54 VAL HG13 H -8.565 -6.629 -8.366 1.00 . A A . 54 VAL HG13 1 1
11 10075 1 1 54 VAL HG21 H -7.617 -9.237 -11.365 1.00 . A A . 54 VAL HG21 1 1
11 10076 1 1 54 VAL HG22 H -7.422 -7.495 -11.568 1.00 . A A . 54 VAL HG22 1 1
11 10077 1 1 54 VAL HG23 H -8.919 -8.281 -12.072 1.00 . A A . 54 VAL HG23 1 1
11 10078 1 1 54 VAL N N -9.391 -9.225 -7.866 1.00 . A A . 54 VAL N 1 1
11 10079 1 1 54 VAL O O -6.279 -9.258 -9.569 1.00 . A A . 54 VAL O 1 1
11 10080 1 1 55 THR C C -5.194 -12.195 -8.207 1.00 . A A . 55 THR C 1 1
11 10081 1 1 55 THR CA C -5.587 -10.922 -7.463 1.00 . A A . 55 THR CA 1 1
11 10082 1 1 55 THR CB C -5.480 -11.146 -5.956 1.00 . A A . 55 THR CB 1 1
11 10083 1 1 55 THR CG2 C -4.083 -11.521 -5.506 1.00 . A A . 55 THR CG2 1 1
11 10084 1 1 55 THR H H -7.694 -10.832 -7.285 1.00 . A A . 55 THR H 1 1
11 10085 1 1 55 THR HA H -4.912 -10.129 -7.752 1.00 . A A . 55 THR HA 1 1
11 10086 1 1 55 THR HB H -6.143 -11.949 -5.672 1.00 . A A . 55 THR HB 1 1
11 10087 1 1 55 THR HG1 H -5.240 -9.274 -5.431 1.00 . A A . 55 THR HG1 1 1
11 10088 1 1 55 THR HG21 H -3.381 -10.783 -5.864 1.00 . A A . 55 THR HG21 1 1
11 10089 1 1 55 THR HG22 H -3.823 -12.490 -5.906 1.00 . A A . 55 THR HG22 1 1
11 10090 1 1 55 THR HG23 H -4.051 -11.557 -4.426 1.00 . A A . 55 THR HG23 1 1
11 10091 1 1 55 THR N N -6.940 -10.508 -7.820 1.00 . A A . 55 THR N 1 1
11 10092 1 1 55 THR O O -4.084 -12.303 -8.728 1.00 . A A . 55 THR O 1 1
11 10093 1 1 55 THR OG1 O -5.861 -9.982 -5.246 1.00 . A A . 55 THR OG1 1 1
11 10094 1 1 56 GLU C C -5.996 -14.261 -10.443 1.00 . A A . 56 GLU C 1 1
11 10095 1 1 56 GLU CA C -5.863 -14.420 -8.931 1.00 . A A . 56 GLU CA 1 1
11 10096 1 1 56 GLU CB C -6.831 -15.493 -8.428 1.00 . A A . 56 GLU CB 1 1
11 10097 1 1 56 GLU CD C -7.024 -17.563 -6.994 1.00 . A A . 56 GLU CD 1 1
11 10098 1 1 56 GLU CG C -6.136 -16.740 -7.906 1.00 . A A . 56 GLU CG 1 1
11 10099 1 1 56 GLU H H -6.978 -13.008 -7.819 1.00 . A A . 56 GLU H 1 1
11 10100 1 1 56 GLU HA H -4.852 -14.724 -8.703 1.00 . A A . 56 GLU HA 1 1
11 10101 1 1 56 GLU HB2 H -7.424 -15.077 -7.627 1.00 . A A . 56 GLU HB2 1 1
11 10102 1 1 56 GLU HB3 H -7.485 -15.784 -9.237 1.00 . A A . 56 GLU HB3 1 1
11 10103 1 1 56 GLU HG2 H -5.844 -17.353 -8.745 1.00 . A A . 56 GLU HG2 1 1
11 10104 1 1 56 GLU HG3 H -5.255 -16.443 -7.355 1.00 . A A . 56 GLU HG3 1 1
11 10105 1 1 56 GLU N N -6.113 -13.154 -8.253 1.00 . A A . 56 GLU N 1 1
11 10106 1 1 56 GLU O O -6.038 -13.105 -10.914 1.00 . A A . 56 GLU O 1 1
11 10107 1 1 56 GLU OXT O -6.058 -15.294 -11.144 1.00 . A A . 56 GLU OXT 1 1
11 10108 1 1 56 GLU OE1 O -8.180 -17.836 -7.379 1.00 . A A . 56 GLU OE1 1 1
11 10109 1 1 56 GLU OE2 O -6.564 -17.933 -5.893 1.00 . A A . 56 GLU OE2 1 1
12 10110 1 1 1 THR C C 11.179 13.454 17.160 1.00 . A A . 1 THR C 1 1
12 10111 1 1 1 THR CA C 9.762 13.877 16.800 1.00 . A A . 1 THR CA 1 1
12 10112 1 1 1 THR CB C 8.855 13.817 18.029 1.00 . A A . 1 THR CB 1 1
12 10113 1 1 1 THR CG2 C 8.806 12.446 18.671 1.00 . A A . 1 THR CG2 1 1
12 10114 1 1 1 THR H1 H 9.920 12.848 15.025 1.00 . A A . 1 THR H1 1 1
12 10115 1 1 1 THR H2 H 8.349 13.470 15.351 1.00 . A A . 1 THR H2 1 1
12 10116 1 1 1 THR H3 H 8.928 12.094 16.203 1.00 . A A . 1 THR H3 1 1
12 10117 1 1 1 THR HA H 9.777 14.888 16.420 1.00 . A A . 1 THR HA 1 1
12 10118 1 1 1 THR HB H 7.852 14.083 17.743 1.00 . A A . 1 THR HB 1 1
12 10119 1 1 1 THR HG1 H 8.539 15.037 19.528 1.00 . A A . 1 THR HG1 1 1
12 10120 1 1 1 THR HG21 H 8.101 11.825 18.139 1.00 . A A . 1 THR HG21 1 1
12 10121 1 1 1 THR HG22 H 8.499 12.542 19.704 1.00 . A A . 1 THR HG22 1 1
12 10122 1 1 1 THR HG23 H 9.785 11.993 18.631 1.00 . A A . 1 THR HG23 1 1
12 10123 1 1 1 THR N N 9.185 12.991 15.747 1.00 . A A . 1 THR N 1 1
12 10124 1 1 1 THR O O 11.978 14.273 17.614 1.00 . A A . 1 THR O 1 1
12 10125 1 1 1 THR OG1 O 9.298 14.736 19.020 1.00 . A A . 1 THR OG1 1 1
12 10126 1 1 2 THR C C 13.574 11.304 15.990 1.00 . A A . 2 THR C 1 1
12 10127 1 1 2 THR CA C 12.818 11.653 17.273 1.00 . A A . 2 THR CA 1 1
12 10128 1 1 2 THR CB C 12.713 10.422 18.188 1.00 . A A . 2 THR CB 1 1
12 10129 1 1 2 THR CG2 C 11.420 9.638 18.018 1.00 . A A . 2 THR CG2 1 1
12 10130 1 1 2 THR H H 10.806 11.573 16.595 1.00 . A A . 2 THR H 1 1
12 10131 1 1 2 THR HA H 13.357 12.427 17.790 1.00 . A A . 2 THR HA 1 1
12 10132 1 1 2 THR HB H 12.761 10.751 19.213 1.00 . A A . 2 THR HB 1 1
12 10133 1 1 2 THR HG1 H 14.590 9.878 18.358 1.00 . A A . 2 THR HG1 1 1
12 10134 1 1 2 THR HG21 H 11.099 9.694 16.994 1.00 . A A . 2 THR HG21 1 1
12 10135 1 1 2 THR HG22 H 10.665 10.058 18.663 1.00 . A A . 2 THR HG22 1 1
12 10136 1 1 2 THR HG23 H 11.594 8.607 18.291 1.00 . A A . 2 THR HG23 1 1
12 10137 1 1 2 THR N N 11.488 12.178 16.961 1.00 . A A . 2 THR N 1 1
12 10138 1 1 2 THR O O 14.381 12.096 15.504 1.00 . A A . 2 THR O 1 1
12 10139 1 1 2 THR OG1 O 13.783 9.526 17.953 1.00 . A A . 2 THR OG1 1 1
12 10140 1 1 3 TYR C C 12.950 9.227 13.175 1.00 . A A . 3 TYR C 1 1
12 10141 1 1 3 TYR CA C 13.971 9.680 14.221 1.00 . A A . 3 TYR CA 1 1
12 10142 1 1 3 TYR CB C 14.949 8.542 14.529 1.00 . A A . 3 TYR CB 1 1
12 10143 1 1 3 TYR CD1 C 16.913 9.474 13.248 1.00 . A A . 3 TYR CD1 1 1
12 10144 1 1 3 TYR CD2 C 17.264 8.799 15.505 1.00 . A A . 3 TYR CD2 1 1
12 10145 1 1 3 TYR CE1 C 18.238 9.845 13.145 1.00 . A A . 3 TYR CE1 1 1
12 10146 1 1 3 TYR CE2 C 18.592 9.167 15.413 1.00 . A A . 3 TYR CE2 1 1
12 10147 1 1 3 TYR CG C 16.398 8.945 14.422 1.00 . A A . 3 TYR CG 1 1
12 10148 1 1 3 TYR CZ C 19.075 9.690 14.233 1.00 . A A . 3 TYR CZ 1 1
12 10149 1 1 3 TYR H H 12.657 9.532 15.873 1.00 . A A . 3 TYR H 1 1
12 10150 1 1 3 TYR HA H 14.522 10.517 13.823 1.00 . A A . 3 TYR HA 1 1
12 10151 1 1 3 TYR HB2 H 14.770 8.189 15.531 1.00 . A A . 3 TYR HB2 1 1
12 10152 1 1 3 TYR HB3 H 14.780 7.731 13.837 1.00 . A A . 3 TYR HB3 1 1
12 10153 1 1 3 TYR HD1 H 16.255 9.596 12.396 1.00 . A A . 3 TYR HD1 1 1
12 10154 1 1 3 TYR HD2 H 16.878 8.388 16.426 1.00 . A A . 3 TYR HD2 1 1
12 10155 1 1 3 TYR HE1 H 18.615 10.254 12.219 1.00 . A A . 3 TYR HE1 1 1
12 10156 1 1 3 TYR HE2 H 19.241 9.044 16.261 1.00 . A A . 3 TYR HE2 1 1
12 10157 1 1 3 TYR HH H 20.470 11.011 14.215 1.00 . A A . 3 TYR HH 1 1
12 10158 1 1 3 TYR N N 13.309 10.120 15.443 1.00 . A A . 3 TYR N 1 1
12 10159 1 1 3 TYR O O 13.299 8.532 12.222 1.00 . A A . 3 TYR O 1 1
12 10160 1 1 3 TYR OH O 20.395 10.056 14.136 1.00 . A A . 3 TYR OH 1 1
12 10161 1 1 4 LYS C C 9.759 10.459 12.102 1.00 . A A . 4 LYS C 1 1
12 10162 1 1 4 LYS CA C 10.634 9.259 12.426 1.00 . A A . 4 LYS CA 1 1
12 10163 1 1 4 LYS CB C 9.779 8.129 13.005 1.00 . A A . 4 LYS CB 1 1
12 10164 1 1 4 LYS CD C 10.870 5.936 12.438 1.00 . A A . 4 LYS CD 1 1
12 10165 1 1 4 LYS CE C 11.386 4.628 13.015 1.00 . A A . 4 LYS CE 1 1
12 10166 1 1 4 LYS CG C 10.594 6.957 13.530 1.00 . A A . 4 LYS CG 1 1
12 10167 1 1 4 LYS H H 11.473 10.181 14.136 1.00 . A A . 4 LYS H 1 1
12 10168 1 1 4 LYS HA H 11.099 8.921 11.514 1.00 . A A . 4 LYS HA 1 1
12 10169 1 1 4 LYS HB2 H 9.189 8.522 13.820 1.00 . A A . 4 LYS HB2 1 1
12 10170 1 1 4 LYS HB3 H 9.121 7.764 12.234 1.00 . A A . 4 LYS HB3 1 1
12 10171 1 1 4 LYS HD2 H 9.952 5.742 11.901 1.00 . A A . 4 LYS HD2 1 1
12 10172 1 1 4 LYS HD3 H 11.605 6.338 11.759 1.00 . A A . 4 LYS HD3 1 1
12 10173 1 1 4 LYS HE2 H 10.745 4.331 13.830 1.00 . A A . 4 LYS HE2 1 1
12 10174 1 1 4 LYS HE3 H 11.358 3.873 12.244 1.00 . A A . 4 LYS HE3 1 1
12 10175 1 1 4 LYS HG2 H 11.534 7.325 13.908 1.00 . A A . 4 LYS HG2 1 1
12 10176 1 1 4 LYS HG3 H 10.046 6.479 14.329 1.00 . A A . 4 LYS HG3 1 1
12 10177 1 1 4 LYS HZ1 H 12.871 5.601 14.113 1.00 . A A . 4 LYS HZ1 1 1
12 10178 1 1 4 LYS HZ2 H 13.447 4.838 12.717 1.00 . A A . 4 LYS HZ2 1 1
12 10179 1 1 4 LYS HZ3 H 13.040 3.918 14.076 1.00 . A A . 4 LYS HZ3 1 1
12 10180 1 1 4 LYS N N 11.699 9.627 13.362 1.00 . A A . 4 LYS N 1 1
12 10181 1 1 4 LYS NZ N 12.786 4.755 13.517 1.00 . A A . 4 LYS NZ 1 1
12 10182 1 1 4 LYS O O 9.991 11.562 12.606 1.00 . A A . 4 LYS O 1 1
12 10183 1 1 5 LEU C C 6.771 10.790 9.926 1.00 . A A . 5 LEU C 1 1
12 10184 1 1 5 LEU CA C 7.871 11.315 10.853 1.00 . A A . 5 LEU CA 1 1
12 10185 1 1 5 LEU CB C 8.667 12.418 10.156 1.00 . A A . 5 LEU CB 1 1
12 10186 1 1 5 LEU CD1 C 8.635 14.092 12.021 1.00 . A A . 5 LEU CD1 1 1
12 10187 1 1 5 LEU CD2 C 8.997 14.854 9.668 1.00 . A A . 5 LEU CD2 1 1
12 10188 1 1 5 LEU CG C 8.290 13.844 10.560 1.00 . A A . 5 LEU CG 1 1
12 10189 1 1 5 LEU H H 8.644 9.346 10.881 1.00 . A A . 5 LEU H 1 1
12 10190 1 1 5 LEU HA H 7.413 11.718 11.742 1.00 . A A . 5 LEU HA 1 1
12 10191 1 1 5 LEU HB2 H 9.714 12.262 10.381 1.00 . A A . 5 LEU HB2 1 1
12 10192 1 1 5 LEU HB3 H 8.529 12.320 9.089 1.00 . A A . 5 LEU HB3 1 1
12 10193 1 1 5 LEU HD11 H 8.579 15.150 12.233 1.00 . A A . 5 LEU HD11 1 1
12 10194 1 1 5 LEU HD12 H 9.634 13.739 12.217 1.00 . A A . 5 LEU HD12 1 1
12 10195 1 1 5 LEU HD13 H 7.935 13.561 12.649 1.00 . A A . 5 LEU HD13 1 1
12 10196 1 1 5 LEU HD21 H 8.806 15.852 10.031 1.00 . A A . 5 LEU HD21 1 1
12 10197 1 1 5 LEU HD22 H 8.623 14.766 8.658 1.00 . A A . 5 LEU HD22 1 1
12 10198 1 1 5 LEU HD23 H 10.057 14.661 9.672 1.00 . A A . 5 LEU HD23 1 1
12 10199 1 1 5 LEU HG H 7.228 13.977 10.441 1.00 . A A . 5 LEU HG 1 1
12 10200 1 1 5 LEU N N 8.768 10.245 11.254 1.00 . A A . 5 LEU N 1 1
12 10201 1 1 5 LEU O O 6.796 11.033 8.722 1.00 . A A . 5 LEU O 1 1
12 10202 1 1 6 ILE C C 3.820 10.615 9.184 1.00 . A A . 6 ILE C 1 1
12 10203 1 1 6 ILE CA C 4.717 9.510 9.731 1.00 . A A . 6 ILE CA 1 1
12 10204 1 1 6 ILE CB C 3.868 8.542 10.579 1.00 . A A . 6 ILE CB 1 1
12 10205 1 1 6 ILE CD1 C 4.288 7.109 12.640 1.00 . A A . 6 ILE CD1 1 1
12 10206 1 1 6 ILE CG1 C 4.763 7.504 11.259 1.00 . A A . 6 ILE CG1 1 1
12 10207 1 1 6 ILE CG2 C 2.818 7.861 9.713 1.00 . A A . 6 ILE CG2 1 1
12 10208 1 1 6 ILE H H 5.856 9.908 11.470 1.00 . A A . 6 ILE H 1 1
12 10209 1 1 6 ILE HA H 5.136 8.960 8.903 1.00 . A A . 6 ILE HA 1 1
12 10210 1 1 6 ILE HB H 3.356 9.117 11.336 1.00 . A A . 6 ILE HB 1 1
12 10211 1 1 6 ILE HD11 H 5.131 6.842 13.245 1.00 . A A . 6 ILE HD11 1 1
12 10212 1 1 6 ILE HD12 H 3.621 6.263 12.563 1.00 . A A . 6 ILE HD12 1 1
12 10213 1 1 6 ILE HD13 H 3.765 7.940 13.091 1.00 . A A . 6 ILE HD13 1 1
12 10214 1 1 6 ILE HG12 H 4.791 6.610 10.652 1.00 . A A . 6 ILE HG12 1 1
12 10215 1 1 6 ILE HG13 H 5.761 7.902 11.352 1.00 . A A . 6 ILE HG13 1 1
12 10216 1 1 6 ILE HG21 H 2.330 8.597 9.091 1.00 . A A . 6 ILE HG21 1 1
12 10217 1 1 6 ILE HG22 H 2.086 7.381 10.347 1.00 . A A . 6 ILE HG22 1 1
12 10218 1 1 6 ILE HG23 H 3.294 7.120 9.088 1.00 . A A . 6 ILE HG23 1 1
12 10219 1 1 6 ILE N N 5.819 10.069 10.504 1.00 . A A . 6 ILE N 1 1
12 10220 1 1 6 ILE O O 3.022 11.200 9.917 1.00 . A A . 6 ILE O 1 1
12 10221 1 1 7 LEU C C 1.924 11.357 6.580 1.00 . A A . 7 LEU C 1 1
12 10222 1 1 7 LEU CA C 3.166 11.938 7.249 1.00 . A A . 7 LEU CA 1 1
12 10223 1 1 7 LEU CB C 4.009 12.688 6.216 1.00 . A A . 7 LEU CB 1 1
12 10224 1 1 7 LEU CD1 C 3.658 14.898 7.321 1.00 . A A . 7 LEU CD1 1 1
12 10225 1 1 7 LEU CD2 C 5.748 13.604 7.771 1.00 . A A . 7 LEU CD2 1 1
12 10226 1 1 7 LEU CG C 4.691 13.953 6.735 1.00 . A A . 7 LEU CG 1 1
12 10227 1 1 7 LEU H H 4.615 10.402 7.363 1.00 . A A . 7 LEU H 1 1
12 10228 1 1 7 LEU HA H 2.854 12.635 8.013 1.00 . A A . 7 LEU HA 1 1
12 10229 1 1 7 LEU HB2 H 4.771 12.017 5.847 1.00 . A A . 7 LEU HB2 1 1
12 10230 1 1 7 LEU HB3 H 3.366 12.966 5.393 1.00 . A A . 7 LEU HB3 1 1
12 10231 1 1 7 LEU HD11 H 3.952 15.918 7.131 1.00 . A A . 7 LEU HD11 1 1
12 10232 1 1 7 LEU HD12 H 3.584 14.734 8.386 1.00 . A A . 7 LEU HD12 1 1
12 10233 1 1 7 LEU HD13 H 2.698 14.708 6.859 1.00 . A A . 7 LEU HD13 1 1
12 10234 1 1 7 LEU HD21 H 6.163 14.513 8.181 1.00 . A A . 7 LEU HD21 1 1
12 10235 1 1 7 LEU HD22 H 6.532 13.027 7.304 1.00 . A A . 7 LEU HD22 1 1
12 10236 1 1 7 LEU HD23 H 5.298 13.023 8.563 1.00 . A A . 7 LEU HD23 1 1
12 10237 1 1 7 LEU HG H 5.176 14.458 5.911 1.00 . A A . 7 LEU HG 1 1
12 10238 1 1 7 LEU N N 3.960 10.899 7.892 1.00 . A A . 7 LEU N 1 1
12 10239 1 1 7 LEU O O 0.829 11.404 7.138 1.00 . A A . 7 LEU O 1 1
12 10240 1 1 8 ASN C C 1.340 8.914 4.000 1.00 . A A . 8 ASN C 1 1
12 10241 1 1 8 ASN CA C 0.984 10.264 4.622 1.00 . A A . 8 ASN CA 1 1
12 10242 1 1 8 ASN CB C 0.542 11.250 3.537 1.00 . A A . 8 ASN CB 1 1
12 10243 1 1 8 ASN CG C 1.549 11.372 2.411 1.00 . A A . 8 ASN CG 1 1
12 10244 1 1 8 ASN H H 2.992 10.835 4.971 1.00 . A A . 8 ASN H 1 1
12 10245 1 1 8 ASN HA H 0.166 10.120 5.313 1.00 . A A . 8 ASN HA 1 1
12 10246 1 1 8 ASN HB2 H -0.398 10.921 3.120 1.00 . A A . 8 ASN HB2 1 1
12 10247 1 1 8 ASN HB3 H 0.412 12.226 3.985 1.00 . A A . 8 ASN HB3 1 1
12 10248 1 1 8 ASN HD21 H 0.099 11.832 1.131 1.00 . A A . 8 ASN HD21 1 1
12 10249 1 1 8 ASN HD22 H 1.694 11.782 0.469 1.00 . A A . 8 ASN HD22 1 1
12 10250 1 1 8 ASN N N 2.098 10.830 5.371 1.00 . A A . 8 ASN N 1 1
12 10251 1 1 8 ASN ND2 N 1.065 11.694 1.216 1.00 . A A . 8 ASN ND2 1 1
12 10252 1 1 8 ASN O O 0.509 8.008 3.954 1.00 . A A . 8 ASN O 1 1
12 10253 1 1 8 ASN OD1 O 2.749 11.184 2.611 1.00 . A A . 8 ASN OD1 1 1
12 10254 1 1 9 LEU C C 3.567 6.610 4.014 1.00 . A A . 9 LEU C 1 1
12 10255 1 1 9 LEU CA C 3.030 7.526 2.935 1.00 . A A . 9 LEU CA 1 1
12 10256 1 1 9 LEU CB C 4.108 7.779 1.881 1.00 . A A . 9 LEU CB 1 1
12 10257 1 1 9 LEU CD1 C 3.697 9.657 0.268 1.00 . A A . 9 LEU CD1 1 1
12 10258 1 1 9 LEU CD2 C 4.323 7.394 -0.591 1.00 . A A . 9 LEU CD2 1 1
12 10259 1 1 9 LEU CG C 3.579 8.157 0.495 1.00 . A A . 9 LEU CG 1 1
12 10260 1 1 9 LEU H H 3.208 9.523 3.618 1.00 . A A . 9 LEU H 1 1
12 10261 1 1 9 LEU HA H 2.179 7.055 2.466 1.00 . A A . 9 LEU HA 1 1
12 10262 1 1 9 LEU HB2 H 4.750 8.576 2.233 1.00 . A A . 9 LEU HB2 1 1
12 10263 1 1 9 LEU HB3 H 4.697 6.875 1.782 1.00 . A A . 9 LEU HB3 1 1
12 10264 1 1 9 LEU HD11 H 3.813 9.853 -0.787 1.00 . A A . 9 LEU HD11 1 1
12 10265 1 1 9 LEU HD12 H 4.556 10.034 0.802 1.00 . A A . 9 LEU HD12 1 1
12 10266 1 1 9 LEU HD13 H 2.806 10.146 0.630 1.00 . A A . 9 LEU HD13 1 1
12 10267 1 1 9 LEU HD21 H 4.050 6.349 -0.544 1.00 . A A . 9 LEU HD21 1 1
12 10268 1 1 9 LEU HD22 H 5.386 7.496 -0.438 1.00 . A A . 9 LEU HD22 1 1
12 10269 1 1 9 LEU HD23 H 4.057 7.791 -1.559 1.00 . A A . 9 LEU HD23 1 1
12 10270 1 1 9 LEU HG H 2.532 7.894 0.432 1.00 . A A . 9 LEU HG 1 1
12 10271 1 1 9 LEU N N 2.579 8.777 3.535 1.00 . A A . 9 LEU N 1 1
12 10272 1 1 9 LEU O O 3.230 5.428 4.078 1.00 . A A . 9 LEU O 1 1
12 10273 1 1 10 LYS C C 3.947 5.611 6.692 1.00 . A A . 10 LYS C 1 1
12 10274 1 1 10 LYS CA C 4.995 6.466 5.985 1.00 . A A . 10 LYS CA 1 1
12 10275 1 1 10 LYS CB C 5.602 7.475 6.955 1.00 . A A . 10 LYS CB 1 1
12 10276 1 1 10 LYS CD C 7.737 8.792 7.107 1.00 . A A . 10 LYS CD 1 1
12 10277 1 1 10 LYS CE C 9.036 8.864 6.320 1.00 . A A . 10 LYS CE 1 1
12 10278 1 1 10 LYS CG C 7.119 7.406 7.037 1.00 . A A . 10 LYS CG 1 1
12 10279 1 1 10 LYS H H 4.606 8.136 4.761 1.00 . A A . 10 LYS H 1 1
12 10280 1 1 10 LYS HA H 5.774 5.829 5.598 1.00 . A A . 10 LYS HA 1 1
12 10281 1 1 10 LYS HB2 H 5.322 8.469 6.629 1.00 . A A . 10 LYS HB2 1 1
12 10282 1 1 10 LYS HB3 H 5.199 7.299 7.941 1.00 . A A . 10 LYS HB3 1 1
12 10283 1 1 10 LYS HD2 H 7.041 9.509 6.699 1.00 . A A . 10 LYS HD2 1 1
12 10284 1 1 10 LYS HD3 H 7.940 9.034 8.140 1.00 . A A . 10 LYS HD3 1 1
12 10285 1 1 10 LYS HE2 H 9.726 8.139 6.720 1.00 . A A . 10 LYS HE2 1 1
12 10286 1 1 10 LYS HE3 H 8.829 8.627 5.286 1.00 . A A . 10 LYS HE3 1 1
12 10287 1 1 10 LYS HG2 H 7.397 6.854 7.922 1.00 . A A . 10 LYS HG2 1 1
12 10288 1 1 10 LYS HG3 H 7.494 6.897 6.160 1.00 . A A . 10 LYS HG3 1 1
12 10289 1 1 10 LYS HZ1 H 9.100 10.896 5.834 1.00 . A A . 10 LYS HZ1 1 1
12 10290 1 1 10 LYS HZ2 H 10.619 10.185 6.011 1.00 . A A . 10 LYS HZ2 1 1
12 10291 1 1 10 LYS HZ3 H 9.683 10.541 7.374 1.00 . A A . 10 LYS HZ3 1 1
12 10292 1 1 10 LYS N N 4.396 7.186 4.873 1.00 . A A . 10 LYS N 1 1
12 10293 1 1 10 LYS NZ N 9.655 10.216 6.391 1.00 . A A . 10 LYS NZ 1 1
12 10294 1 1 10 LYS O O 4.230 4.499 7.141 1.00 . A A . 10 LYS O 1 1
12 10295 1 1 11 GLN C C 1.142 4.306 6.526 1.00 . A A . 11 GLN C 1 1
12 10296 1 1 11 GLN CA C 1.626 5.450 7.411 1.00 . A A . 11 GLN CA 1 1
12 10297 1 1 11 GLN CB C 0.483 6.433 7.679 1.00 . A A . 11 GLN CB 1 1
12 10298 1 1 11 GLN CD C -0.895 5.986 9.750 1.00 . A A . 11 GLN CD 1 1
12 10299 1 1 11 GLN CG C -0.767 5.782 8.252 1.00 . A A . 11 GLN CG 1 1
12 10300 1 1 11 GLN H H 2.580 7.031 6.387 1.00 . A A . 11 GLN H 1 1
12 10301 1 1 11 GLN HA H 1.975 5.048 8.347 1.00 . A A . 11 GLN HA 1 1
12 10302 1 1 11 GLN HB2 H 0.824 7.180 8.377 1.00 . A A . 11 GLN HB2 1 1
12 10303 1 1 11 GLN HB3 H 0.218 6.916 6.749 1.00 . A A . 11 GLN HB3 1 1
12 10304 1 1 11 GLN HE21 H -2.336 4.620 9.838 1.00 . A A . 11 GLN HE21 1 1
12 10305 1 1 11 GLN HE22 H -1.908 5.357 11.341 1.00 . A A . 11 GLN HE22 1 1
12 10306 1 1 11 GLN HG2 H -1.634 6.213 7.772 1.00 . A A . 11 GLN HG2 1 1
12 10307 1 1 11 GLN HG3 H -0.735 4.722 8.050 1.00 . A A . 11 GLN HG3 1 1
12 10308 1 1 11 GLN N N 2.735 6.145 6.774 1.00 . A A . 11 GLN N 1 1
12 10309 1 1 11 GLN NE2 N -1.805 5.246 10.372 1.00 . A A . 11 GLN NE2 1 1
12 10310 1 1 11 GLN O O 0.833 3.217 7.013 1.00 . A A . 11 GLN O 1 1
12 10311 1 1 11 GLN OE1 O -0.184 6.799 10.340 1.00 . A A . 11 GLN OE1 1 1
12 10312 1 1 12 ALA C C 1.688 2.463 4.102 1.00 . A A . 12 ALA C 1 1
12 10313 1 1 12 ALA CA C 0.640 3.558 4.265 1.00 . A A . 12 ALA CA 1 1
12 10314 1 1 12 ALA CB C 0.335 4.205 2.924 1.00 . A A . 12 ALA CB 1 1
12 10315 1 1 12 ALA H H 1.345 5.448 4.899 1.00 . A A . 12 ALA H 1 1
12 10316 1 1 12 ALA HA H -0.271 3.116 4.642 1.00 . A A . 12 ALA HA 1 1
12 10317 1 1 12 ALA HB1 H 1.180 4.078 2.262 1.00 . A A . 12 ALA HB1 1 1
12 10318 1 1 12 ALA HB2 H 0.147 5.260 3.067 1.00 . A A . 12 ALA HB2 1 1
12 10319 1 1 12 ALA HB3 H -0.537 3.740 2.490 1.00 . A A . 12 ALA HB3 1 1
12 10320 1 1 12 ALA N N 1.083 4.562 5.222 1.00 . A A . 12 ALA N 1 1
12 10321 1 1 12 ALA O O 1.364 1.276 4.102 1.00 . A A . 12 ALA O 1 1
12 10322 1 1 13 LYS C C 4.269 1.133 5.091 1.00 . A A . 13 LYS C 1 1
12 10323 1 1 13 LYS CA C 4.036 1.914 3.800 1.00 . A A . 13 LYS CA 1 1
12 10324 1 1 13 LYS CB C 5.321 2.639 3.389 1.00 . A A . 13 LYS CB 1 1
12 10325 1 1 13 LYS CD C 6.419 4.316 1.875 1.00 . A A . 13 LYS CD 1 1
12 10326 1 1 13 LYS CE C 7.225 3.647 0.773 1.00 . A A . 13 LYS CE 1 1
12 10327 1 1 13 LYS CG C 5.146 3.544 2.181 1.00 . A A . 13 LYS CG 1 1
12 10328 1 1 13 LYS H H 3.147 3.830 3.971 1.00 . A A . 13 LYS H 1 1
12 10329 1 1 13 LYS HA H 3.757 1.222 3.020 1.00 . A A . 13 LYS HA 1 1
12 10330 1 1 13 LYS HB2 H 5.663 3.240 4.217 1.00 . A A . 13 LYS HB2 1 1
12 10331 1 1 13 LYS HB3 H 6.075 1.903 3.153 1.00 . A A . 13 LYS HB3 1 1
12 10332 1 1 13 LYS HD2 H 6.157 5.314 1.558 1.00 . A A . 13 LYS HD2 1 1
12 10333 1 1 13 LYS HD3 H 7.022 4.367 2.769 1.00 . A A . 13 LYS HD3 1 1
12 10334 1 1 13 LYS HE2 H 6.549 3.318 -0.002 1.00 . A A . 13 LYS HE2 1 1
12 10335 1 1 13 LYS HE3 H 7.918 4.366 0.363 1.00 . A A . 13 LYS HE3 1 1
12 10336 1 1 13 LYS HG2 H 4.888 2.942 1.323 1.00 . A A . 13 LYS HG2 1 1
12 10337 1 1 13 LYS HG3 H 4.350 4.247 2.382 1.00 . A A . 13 LYS HG3 1 1
12 10338 1 1 13 LYS HZ1 H 8.845 2.329 0.705 1.00 . A A . 13 LYS HZ1 1 1
12 10339 1 1 13 LYS HZ2 H 7.401 1.615 1.224 1.00 . A A . 13 LYS HZ2 1 1
12 10340 1 1 13 LYS HZ3 H 8.268 2.624 2.267 1.00 . A A . 13 LYS HZ3 1 1
12 10341 1 1 13 LYS N N 2.947 2.869 3.963 1.00 . A A . 13 LYS N 1 1
12 10342 1 1 13 LYS NZ N 7.988 2.472 1.278 1.00 . A A . 13 LYS NZ 1 1
12 10343 1 1 13 LYS O O 4.298 -0.099 5.087 1.00 . A A . 13 LYS O 1 1
12 10344 1 1 14 GLU C C 3.571 0.174 7.768 1.00 . A A . 14 GLU C 1 1
12 10345 1 1 14 GLU CA C 4.647 1.219 7.499 1.00 . A A . 14 GLU CA 1 1
12 10346 1 1 14 GLU CB C 4.661 2.250 8.639 1.00 . A A . 14 GLU CB 1 1
12 10347 1 1 14 GLU CD C 4.098 2.292 11.102 1.00 . A A . 14 GLU CD 1 1
12 10348 1 1 14 GLU CG C 4.916 1.634 10.007 1.00 . A A . 14 GLU CG 1 1
12 10349 1 1 14 GLU H H 4.384 2.835 6.135 1.00 . A A . 14 GLU H 1 1
12 10350 1 1 14 GLU HA H 5.607 0.724 7.464 1.00 . A A . 14 GLU HA 1 1
12 10351 1 1 14 GLU HB2 H 5.441 2.976 8.450 1.00 . A A . 14 GLU HB2 1 1
12 10352 1 1 14 GLU HB3 H 3.706 2.756 8.671 1.00 . A A . 14 GLU HB3 1 1
12 10353 1 1 14 GLU HG2 H 4.661 0.587 9.969 1.00 . A A . 14 GLU HG2 1 1
12 10354 1 1 14 GLU HG3 H 5.963 1.741 10.246 1.00 . A A . 14 GLU HG3 1 1
12 10355 1 1 14 GLU N N 4.425 1.857 6.197 1.00 . A A . 14 GLU N 1 1
12 10356 1 1 14 GLU O O 3.857 -0.923 8.248 1.00 . A A . 14 GLU O 1 1
12 10357 1 1 14 GLU OE1 O 2.966 2.734 10.813 1.00 . A A . 14 GLU OE1 1 1
12 10358 1 1 14 GLU OE2 O 4.590 2.364 12.247 1.00 . A A . 14 GLU OE2 1 1
12 10359 1 1 15 GLU C C 1.282 -1.537 6.640 1.00 . A A . 15 GLU C 1 1
12 10360 1 1 15 GLU CA C 1.207 -0.384 7.633 1.00 . A A . 15 GLU CA 1 1
12 10361 1 1 15 GLU CB C -0.115 0.367 7.472 1.00 . A A . 15 GLU CB 1 1
12 10362 1 1 15 GLU CD C -1.708 0.196 9.426 1.00 . A A . 15 GLU CD 1 1
12 10363 1 1 15 GLU CG C -0.611 1.004 8.761 1.00 . A A . 15 GLU CG 1 1
12 10364 1 1 15 GLU H H 2.170 1.408 7.055 1.00 . A A . 15 GLU H 1 1
12 10365 1 1 15 GLU HA H 1.268 -0.782 8.635 1.00 . A A . 15 GLU HA 1 1
12 10366 1 1 15 GLU HB2 H 0.014 1.147 6.737 1.00 . A A . 15 GLU HB2 1 1
12 10367 1 1 15 GLU HB3 H -0.867 -0.326 7.125 1.00 . A A . 15 GLU HB3 1 1
12 10368 1 1 15 GLU HG2 H 0.217 1.089 9.447 1.00 . A A . 15 GLU HG2 1 1
12 10369 1 1 15 GLU HG3 H -0.994 1.989 8.536 1.00 . A A . 15 GLU HG3 1 1
12 10370 1 1 15 GLU N N 2.331 0.522 7.443 1.00 . A A . 15 GLU N 1 1
12 10371 1 1 15 GLU O O 0.879 -2.659 6.945 1.00 . A A . 15 GLU O 1 1
12 10372 1 1 15 GLU OE1 O -1.610 -1.049 9.429 1.00 . A A . 15 GLU OE1 1 1
12 10373 1 1 15 GLU OE2 O -2.664 0.808 9.945 1.00 . A A . 15 GLU OE2 1 1
12 10374 1 1 16 ALA C C 2.663 -3.500 4.935 1.00 . A A . 16 ALA C 1 1
12 10375 1 1 16 ALA CA C 1.934 -2.266 4.409 1.00 . A A . 16 ALA CA 1 1
12 10376 1 1 16 ALA CB C 2.655 -1.693 3.197 1.00 . A A . 16 ALA CB 1 1
12 10377 1 1 16 ALA H H 2.107 -0.340 5.267 1.00 . A A . 16 ALA H 1 1
12 10378 1 1 16 ALA HA H 0.938 -2.555 4.101 1.00 . A A . 16 ALA HA 1 1
12 10379 1 1 16 ALA HB1 H 2.165 -0.784 2.881 1.00 . A A . 16 ALA HB1 1 1
12 10380 1 1 16 ALA HB2 H 2.633 -2.412 2.393 1.00 . A A . 16 ALA HB2 1 1
12 10381 1 1 16 ALA HB3 H 3.680 -1.478 3.460 1.00 . A A . 16 ALA HB3 1 1
12 10382 1 1 16 ALA N N 1.803 -1.253 5.448 1.00 . A A . 16 ALA N 1 1
12 10383 1 1 16 ALA O O 2.228 -4.631 4.712 1.00 . A A . 16 ALA O 1 1
12 10384 1 1 17 ILE C C 3.830 -4.979 7.424 1.00 . A A . 17 ILE C 1 1
12 10385 1 1 17 ILE CA C 4.541 -4.388 6.209 1.00 . A A . 17 ILE CA 1 1
12 10386 1 1 17 ILE CB C 5.973 -3.971 6.631 1.00 . A A . 17 ILE CB 1 1
12 10387 1 1 17 ILE CD1 C 6.371 -1.795 5.369 1.00 . A A . 17 ILE CD1 1 1
12 10388 1 1 17 ILE CG1 C 6.701 -3.264 5.483 1.00 . A A . 17 ILE CG1 1 1
12 10389 1 1 17 ILE CG2 C 6.762 -5.195 7.075 1.00 . A A . 17 ILE CG2 1 1
12 10390 1 1 17 ILE H H 4.058 -2.356 5.797 1.00 . A A . 17 ILE H 1 1
12 10391 1 1 17 ILE HA H 4.622 -5.152 5.451 1.00 . A A . 17 ILE HA 1 1
12 10392 1 1 17 ILE HB H 5.901 -3.302 7.476 1.00 . A A . 17 ILE HB 1 1
12 10393 1 1 17 ILE HD11 H 5.790 -1.490 6.227 1.00 . A A . 17 ILE HD11 1 1
12 10394 1 1 17 ILE HD12 H 5.798 -1.627 4.470 1.00 . A A . 17 ILE HD12 1 1
12 10395 1 1 17 ILE HD13 H 7.284 -1.222 5.328 1.00 . A A . 17 ILE HD13 1 1
12 10396 1 1 17 ILE HG12 H 7.768 -3.350 5.636 1.00 . A A . 17 ILE HG12 1 1
12 10397 1 1 17 ILE HG13 H 6.441 -3.738 4.548 1.00 . A A . 17 ILE HG13 1 1
12 10398 1 1 17 ILE HG21 H 7.805 -5.063 6.825 1.00 . A A . 17 ILE HG21 1 1
12 10399 1 1 17 ILE HG22 H 6.379 -6.072 6.576 1.00 . A A . 17 ILE HG22 1 1
12 10400 1 1 17 ILE HG23 H 6.663 -5.318 8.146 1.00 . A A . 17 ILE HG23 1 1
12 10401 1 1 17 ILE N N 3.768 -3.277 5.645 1.00 . A A . 17 ILE N 1 1
12 10402 1 1 17 ILE O O 3.621 -6.188 7.508 1.00 . A A . 17 ILE O 1 1
12 10403 1 1 18 LYS C C 1.534 -5.337 9.250 1.00 . A A . 18 LYS C 1 1
12 10404 1 1 18 LYS CA C 2.769 -4.515 9.580 1.00 . A A . 18 LYS CA 1 1
12 10405 1 1 18 LYS CB C 2.376 -3.283 10.397 1.00 . A A . 18 LYS CB 1 1
12 10406 1 1 18 LYS CD C 2.535 -3.593 12.888 1.00 . A A . 18 LYS CD 1 1
12 10407 1 1 18 LYS CE C 3.310 -4.895 13.026 1.00 . A A . 18 LYS CE 1 1
12 10408 1 1 18 LYS CG C 1.618 -3.613 11.676 1.00 . A A . 18 LYS CG 1 1
12 10409 1 1 18 LYS H H 3.653 -3.169 8.219 1.00 . A A . 18 LYS H 1 1
12 10410 1 1 18 LYS HA H 3.447 -5.122 10.162 1.00 . A A . 18 LYS HA 1 1
12 10411 1 1 18 LYS HB2 H 3.271 -2.742 10.666 1.00 . A A . 18 LYS HB2 1 1
12 10412 1 1 18 LYS HB3 H 1.751 -2.646 9.788 1.00 . A A . 18 LYS HB3 1 1
12 10413 1 1 18 LYS HD2 H 3.237 -2.778 12.783 1.00 . A A . 18 LYS HD2 1 1
12 10414 1 1 18 LYS HD3 H 1.938 -3.443 13.776 1.00 . A A . 18 LYS HD3 1 1
12 10415 1 1 18 LYS HE2 H 3.189 -5.469 12.119 1.00 . A A . 18 LYS HE2 1 1
12 10416 1 1 18 LYS HE3 H 4.354 -4.663 13.167 1.00 . A A . 18 LYS HE3 1 1
12 10417 1 1 18 LYS HG2 H 0.835 -2.883 11.816 1.00 . A A . 18 LYS HG2 1 1
12 10418 1 1 18 LYS HG3 H 1.182 -4.597 11.581 1.00 . A A . 18 LYS HG3 1 1
12 10419 1 1 18 LYS HZ1 H 1.848 -6.004 14.024 1.00 . A A . 18 LYS HZ1 1 1
12 10420 1 1 18 LYS HZ2 H 2.879 -5.144 15.054 1.00 . A A . 18 LYS HZ2 1 1
12 10421 1 1 18 LYS HZ3 H 3.425 -6.552 14.294 1.00 . A A . 18 LYS HZ3 1 1
12 10422 1 1 18 LYS N N 3.460 -4.108 8.358 1.00 . A A . 18 LYS N 1 1
12 10423 1 1 18 LYS NZ N 2.831 -5.706 14.180 1.00 . A A . 18 LYS NZ 1 1
12 10424 1 1 18 LYS O O 1.331 -6.417 9.806 1.00 . A A . 18 LYS O 1 1
12 10425 1 1 19 GLU C C -0.084 -6.909 7.393 1.00 . A A . 19 GLU C 1 1
12 10426 1 1 19 GLU CA C -0.480 -5.547 7.926 1.00 . A A . 19 GLU CA 1 1
12 10427 1 1 19 GLU CB C -1.260 -4.757 6.874 1.00 . A A . 19 GLU CB 1 1
12 10428 1 1 19 GLU CD C -3.087 -3.492 8.077 1.00 . A A . 19 GLU CD 1 1
12 10429 1 1 19 GLU CG C -1.747 -3.406 7.372 1.00 . A A . 19 GLU CG 1 1
12 10430 1 1 19 GLU H H 0.936 -3.974 7.912 1.00 . A A . 19 GLU H 1 1
12 10431 1 1 19 GLU HA H -1.095 -5.686 8.804 1.00 . A A . 19 GLU HA 1 1
12 10432 1 1 19 GLU HB2 H -0.624 -4.595 6.017 1.00 . A A . 19 GLU HB2 1 1
12 10433 1 1 19 GLU HB3 H -2.120 -5.335 6.570 1.00 . A A . 19 GLU HB3 1 1
12 10434 1 1 19 GLU HG2 H -1.020 -3.008 8.062 1.00 . A A . 19 GLU HG2 1 1
12 10435 1 1 19 GLU HG3 H -1.843 -2.739 6.527 1.00 . A A . 19 GLU HG3 1 1
12 10436 1 1 19 GLU N N 0.717 -4.831 8.332 1.00 . A A . 19 GLU N 1 1
12 10437 1 1 19 GLU O O -0.674 -7.925 7.755 1.00 . A A . 19 GLU O 1 1
12 10438 1 1 19 GLU OE1 O -3.121 -3.971 9.229 1.00 . A A . 19 GLU OE1 1 1
12 10439 1 1 19 GLU OE2 O -4.102 -3.082 7.476 1.00 . A A . 19 GLU OE2 1 1
12 10440 1 1 20 LEU C C 1.976 -9.034 7.182 1.00 . A A . 20 LEU C 1 1
12 10441 1 1 20 LEU CA C 1.461 -8.177 6.033 1.00 . A A . 20 LEU CA 1 1
12 10442 1 1 20 LEU CB C 2.582 -7.903 5.042 1.00 . A A . 20 LEU CB 1 1
12 10443 1 1 20 LEU CD1 C 1.635 -7.910 2.747 1.00 . A A . 20 LEU CD1 1 1
12 10444 1 1 20 LEU CD2 C 3.859 -8.977 3.182 1.00 . A A . 20 LEU CD2 1 1
12 10445 1 1 20 LEU CG C 2.476 -8.688 3.741 1.00 . A A . 20 LEU CG 1 1
12 10446 1 1 20 LEU H H 1.415 -6.091 6.333 1.00 . A A . 20 LEU H 1 1
12 10447 1 1 20 LEU HA H 0.652 -8.690 5.530 1.00 . A A . 20 LEU HA 1 1
12 10448 1 1 20 LEU HB2 H 2.568 -6.847 4.802 1.00 . A A . 20 LEU HB2 1 1
12 10449 1 1 20 LEU HB3 H 3.528 -8.137 5.514 1.00 . A A . 20 LEU HB3 1 1
12 10450 1 1 20 LEU HD11 H 1.636 -6.862 3.020 1.00 . A A . 20 LEU HD11 1 1
12 10451 1 1 20 LEU HD12 H 0.621 -8.283 2.769 1.00 . A A . 20 LEU HD12 1 1
12 10452 1 1 20 LEU HD13 H 2.048 -8.030 1.753 1.00 . A A . 20 LEU HD13 1 1
12 10453 1 1 20 LEU HD21 H 4.092 -8.257 2.412 1.00 . A A . 20 LEU HD21 1 1
12 10454 1 1 20 LEU HD22 H 3.875 -9.971 2.761 1.00 . A A . 20 LEU HD22 1 1
12 10455 1 1 20 LEU HD23 H 4.590 -8.908 3.973 1.00 . A A . 20 LEU HD23 1 1
12 10456 1 1 20 LEU HG H 1.980 -9.634 3.928 1.00 . A A . 20 LEU HG 1 1
12 10457 1 1 20 LEU N N 0.955 -6.930 6.565 1.00 . A A . 20 LEU N 1 1
12 10458 1 1 20 LEU O O 1.919 -10.262 7.136 1.00 . A A . 20 LEU O 1 1
12 10459 1 1 21 VAL C C 1.862 -9.627 10.233 1.00 . A A . 21 VAL C 1 1
12 10460 1 1 21 VAL CA C 2.995 -9.040 9.398 1.00 . A A . 21 VAL CA 1 1
12 10461 1 1 21 VAL CB C 3.850 -8.112 10.295 1.00 . A A . 21 VAL CB 1 1
12 10462 1 1 21 VAL CG1 C 4.479 -8.908 11.430 1.00 . A A . 21 VAL CG1 1 1
12 10463 1 1 21 VAL CG2 C 4.921 -7.409 9.475 1.00 . A A . 21 VAL CG2 1 1
12 10464 1 1 21 VAL H H 2.481 -7.380 8.187 1.00 . A A . 21 VAL H 1 1
12 10465 1 1 21 VAL HA H 3.626 -9.839 9.052 1.00 . A A . 21 VAL HA 1 1
12 10466 1 1 21 VAL HB H 3.205 -7.361 10.734 1.00 . A A . 21 VAL HB 1 1
12 10467 1 1 21 VAL HG11 H 5.043 -9.733 11.020 1.00 . A A . 21 VAL HG11 1 1
12 10468 1 1 21 VAL HG12 H 3.702 -9.288 12.076 1.00 . A A . 21 VAL HG12 1 1
12 10469 1 1 21 VAL HG13 H 5.138 -8.266 11.995 1.00 . A A . 21 VAL HG13 1 1
12 10470 1 1 21 VAL HG21 H 4.737 -6.346 9.475 1.00 . A A . 21 VAL HG21 1 1
12 10471 1 1 21 VAL HG22 H 4.900 -7.777 8.459 1.00 . A A . 21 VAL HG22 1 1
12 10472 1 1 21 VAL HG23 H 5.892 -7.605 9.906 1.00 . A A . 21 VAL HG23 1 1
12 10473 1 1 21 VAL N N 2.472 -8.359 8.220 1.00 . A A . 21 VAL N 1 1
12 10474 1 1 21 VAL O O 2.007 -10.694 10.831 1.00 . A A . 21 VAL O 1 1
12 10475 1 1 22 ASP C C -1.350 -10.248 10.199 1.00 . A A . 22 ASP C 1 1
12 10476 1 1 22 ASP CA C -0.422 -9.379 11.045 1.00 . A A . 22 ASP CA 1 1
12 10477 1 1 22 ASP CB C -1.193 -8.181 11.603 1.00 . A A . 22 ASP CB 1 1
12 10478 1 1 22 ASP CG C -0.430 -7.460 12.694 1.00 . A A . 22 ASP CG 1 1
12 10479 1 1 22 ASP H H 0.670 -8.074 9.781 1.00 . A A . 22 ASP H 1 1
12 10480 1 1 22 ASP HA H -0.053 -9.969 11.871 1.00 . A A . 22 ASP HA 1 1
12 10481 1 1 22 ASP HB2 H -1.387 -7.483 10.802 1.00 . A A . 22 ASP HB2 1 1
12 10482 1 1 22 ASP HB3 H -2.132 -8.525 12.012 1.00 . A A . 22 ASP HB3 1 1
12 10483 1 1 22 ASP N N 0.731 -8.923 10.277 1.00 . A A . 22 ASP N 1 1
12 10484 1 1 22 ASP O O -2.184 -10.979 10.734 1.00 . A A . 22 ASP O 1 1
12 10485 1 1 22 ASP OD1 O -0.054 -8.114 13.690 1.00 . A A . 22 ASP OD1 1 1
12 10486 1 1 22 ASP OD2 O -0.205 -6.238 12.553 1.00 . A A . 22 ASP OD2 1 1
12 10487 1 1 23 ALA C C -1.288 -12.130 7.398 1.00 . A A . 23 ALA C 1 1
12 10488 1 1 23 ALA CA C -2.046 -10.937 7.973 1.00 . A A . 23 ALA CA 1 1
12 10489 1 1 23 ALA CB C -2.566 -10.051 6.849 1.00 . A A . 23 ALA CB 1 1
12 10490 1 1 23 ALA H H -0.533 -9.557 8.508 1.00 . A A . 23 ALA H 1 1
12 10491 1 1 23 ALA HA H -2.895 -11.300 8.532 1.00 . A A . 23 ALA HA 1 1
12 10492 1 1 23 ALA HB1 H -2.686 -9.042 7.213 1.00 . A A . 23 ALA HB1 1 1
12 10493 1 1 23 ALA HB2 H -3.518 -10.427 6.506 1.00 . A A . 23 ALA HB2 1 1
12 10494 1 1 23 ALA HB3 H -1.860 -10.058 6.031 1.00 . A A . 23 ALA HB3 1 1
12 10495 1 1 23 ALA N N -1.210 -10.160 8.880 1.00 . A A . 23 ALA N 1 1
12 10496 1 1 23 ALA O O -1.790 -13.254 7.401 1.00 . A A . 23 ALA O 1 1
12 10497 1 1 24 GLY C C 0.215 -13.357 4.952 1.00 . A A . 24 GLY C 1 1
12 10498 1 1 24 GLY CA C 0.716 -12.945 6.323 1.00 . A A . 24 GLY CA 1 1
12 10499 1 1 24 GLY H H 0.265 -10.962 6.916 1.00 . A A . 24 GLY H 1 1
12 10500 1 1 24 GLY HA2 H 1.741 -12.606 6.233 1.00 . A A . 24 GLY HA2 1 1
12 10501 1 1 24 GLY HA3 H 0.682 -13.800 6.981 1.00 . A A . 24 GLY HA3 1 1
12 10502 1 1 24 GLY N N -0.082 -11.879 6.899 1.00 . A A . 24 GLY N 1 1
12 10503 1 1 24 GLY O O -0.457 -14.373 4.812 1.00 . A A . 24 GLY O 1 1
12 10504 1 1 25 THR C C 1.248 -12.617 1.593 1.00 . A A . 25 THR C 1 1
12 10505 1 1 25 THR CA C 0.106 -12.831 2.577 1.00 . A A . 25 THR CA 1 1
12 10506 1 1 25 THR CB C -1.083 -11.939 2.210 1.00 . A A . 25 THR CB 1 1
12 10507 1 1 25 THR CG2 C -0.694 -10.500 1.934 1.00 . A A . 25 THR CG2 1 1
12 10508 1 1 25 THR H H 1.065 -11.750 4.122 1.00 . A A . 25 THR H 1 1
12 10509 1 1 25 THR HA H -0.207 -13.857 2.529 1.00 . A A . 25 THR HA 1 1
12 10510 1 1 25 THR HB H -1.781 -11.940 3.035 1.00 . A A . 25 THR HB 1 1
12 10511 1 1 25 THR HG1 H -1.373 -12.060 0.269 1.00 . A A . 25 THR HG1 1 1
12 10512 1 1 25 THR HG21 H -1.584 -9.894 1.857 1.00 . A A . 25 THR HG21 1 1
12 10513 1 1 25 THR HG22 H -0.139 -10.446 1.008 1.00 . A A . 25 THR HG22 1 1
12 10514 1 1 25 THR HG23 H -0.079 -10.133 2.742 1.00 . A A . 25 THR HG23 1 1
12 10515 1 1 25 THR N N 0.533 -12.554 3.943 1.00 . A A . 25 THR N 1 1
12 10516 1 1 25 THR O O 2.350 -12.227 1.977 1.00 . A A . 25 THR O 1 1
12 10517 1 1 25 THR OG1 O -1.755 -12.440 1.065 1.00 . A A . 25 THR OG1 1 1
12 10518 1 1 26 ALA C C 2.689 -11.382 -0.615 1.00 . A A . 26 ALA C 1 1
12 10519 1 1 26 ALA CA C 1.962 -12.712 -0.733 1.00 . A A . 26 ALA CA 1 1
12 10520 1 1 26 ALA CB C 1.295 -12.840 -2.092 1.00 . A A . 26 ALA CB 1 1
12 10521 1 1 26 ALA H H 0.076 -13.182 0.080 1.00 . A A . 26 ALA H 1 1
12 10522 1 1 26 ALA HA H 2.686 -13.519 -0.643 1.00 . A A . 26 ALA HA 1 1
12 10523 1 1 26 ALA HB1 H 1.914 -13.433 -2.750 1.00 . A A . 26 ALA HB1 1 1
12 10524 1 1 26 ALA HB2 H 1.157 -11.854 -2.514 1.00 . A A . 26 ALA HB2 1 1
12 10525 1 1 26 ALA HB3 H 0.334 -13.317 -1.971 1.00 . A A . 26 ALA HB3 1 1
12 10526 1 1 26 ALA N N 0.972 -12.875 0.320 1.00 . A A . 26 ALA N 1 1
12 10527 1 1 26 ALA O O 2.209 -10.357 -1.100 1.00 . A A . 26 ALA O 1 1
12 10528 1 1 27 GLU C C 4.913 -9.511 -1.114 1.00 . A A . 27 GLU C 1 1
12 10529 1 1 27 GLU CA C 4.639 -10.187 0.225 1.00 . A A . 27 GLU CA 1 1
12 10530 1 1 27 GLU CB C 5.966 -10.520 0.919 1.00 . A A . 27 GLU CB 1 1
12 10531 1 1 27 GLU CD C 6.568 -11.095 3.306 1.00 . A A . 27 GLU CD 1 1
12 10532 1 1 27 GLU CG C 5.836 -11.532 2.049 1.00 . A A . 27 GLU CG 1 1
12 10533 1 1 27 GLU H H 4.175 -12.252 0.398 1.00 . A A . 27 GLU H 1 1
12 10534 1 1 27 GLU HA H 4.070 -9.520 0.845 1.00 . A A . 27 GLU HA 1 1
12 10535 1 1 27 GLU HB2 H 6.653 -10.913 0.189 1.00 . A A . 27 GLU HB2 1 1
12 10536 1 1 27 GLU HB3 H 6.377 -9.606 1.328 1.00 . A A . 27 GLU HB3 1 1
12 10537 1 1 27 GLU HG2 H 4.790 -11.652 2.287 1.00 . A A . 27 GLU HG2 1 1
12 10538 1 1 27 GLU HG3 H 6.241 -12.476 1.717 1.00 . A A . 27 GLU HG3 1 1
12 10539 1 1 27 GLU N N 3.845 -11.396 0.036 1.00 . A A . 27 GLU N 1 1
12 10540 1 1 27 GLU O O 5.064 -8.294 -1.175 1.00 . A A . 27 GLU O 1 1
12 10541 1 1 27 GLU OE1 O 6.695 -9.880 3.529 1.00 . A A . 27 GLU OE1 1 1
12 10542 1 1 27 GLU OE2 O 7.020 -11.984 4.061 1.00 . A A . 27 GLU OE2 1 1
12 10543 1 1 28 LYS C C 4.394 -8.486 -3.732 1.00 . A A . 28 LYS C 1 1
12 10544 1 1 28 LYS CA C 5.212 -9.748 -3.518 1.00 . A A . 28 LYS CA 1 1
12 10545 1 1 28 LYS CB C 4.868 -10.786 -4.594 1.00 . A A . 28 LYS CB 1 1
12 10546 1 1 28 LYS CD C 4.308 -13.136 -3.912 1.00 . A A . 28 LYS CD 1 1
12 10547 1 1 28 LYS CE C 3.337 -13.366 -5.060 1.00 . A A . 28 LYS CE 1 1
12 10548 1 1 28 LYS CG C 5.415 -12.172 -4.302 1.00 . A A . 28 LYS CG 1 1
12 10549 1 1 28 LYS H H 4.836 -11.257 -2.077 1.00 . A A . 28 LYS H 1 1
12 10550 1 1 28 LYS HA H 6.261 -9.501 -3.588 1.00 . A A . 28 LYS HA 1 1
12 10551 1 1 28 LYS HB2 H 3.790 -10.849 -4.674 1.00 . A A . 28 LYS HB2 1 1
12 10552 1 1 28 LYS HB3 H 5.269 -10.448 -5.536 1.00 . A A . 28 LYS HB3 1 1
12 10553 1 1 28 LYS HD2 H 4.750 -14.085 -3.639 1.00 . A A . 28 LYS HD2 1 1
12 10554 1 1 28 LYS HD3 H 3.768 -12.731 -3.070 1.00 . A A . 28 LYS HD3 1 1
12 10555 1 1 28 LYS HE2 H 2.328 -13.258 -4.686 1.00 . A A . 28 LYS HE2 1 1
12 10556 1 1 28 LYS HE3 H 3.518 -12.624 -5.822 1.00 . A A . 28 LYS HE3 1 1
12 10557 1 1 28 LYS HG2 H 5.912 -12.547 -5.187 1.00 . A A . 28 LYS HG2 1 1
12 10558 1 1 28 LYS HG3 H 6.125 -12.105 -3.491 1.00 . A A . 28 LYS HG3 1 1
12 10559 1 1 28 LYS HZ1 H 2.566 -15.089 -5.961 1.00 . A A . 28 LYS HZ1 1 1
12 10560 1 1 28 LYS HZ2 H 3.901 -15.371 -4.964 1.00 . A A . 28 LYS HZ2 1 1
12 10561 1 1 28 LYS HZ3 H 4.118 -14.676 -6.490 1.00 . A A . 28 LYS HZ3 1 1
12 10562 1 1 28 LYS N N 4.969 -10.297 -2.185 1.00 . A A . 28 LYS N 1 1
12 10563 1 1 28 LYS NZ N 3.492 -14.721 -5.661 1.00 . A A . 28 LYS NZ 1 1
12 10564 1 1 28 LYS O O 4.844 -7.535 -4.377 1.00 . A A . 28 LYS O 1 1
12 10565 1 1 29 TYR C C 2.852 -6.165 -2.434 1.00 . A A . 29 TYR C 1 1
12 10566 1 1 29 TYR CA C 2.314 -7.322 -3.273 1.00 . A A . 29 TYR CA 1 1
12 10567 1 1 29 TYR CB C 0.896 -7.688 -2.834 1.00 . A A . 29 TYR CB 1 1
12 10568 1 1 29 TYR CD1 C -0.332 -6.332 -4.565 1.00 . A A . 29 TYR CD1 1 1
12 10569 1 1 29 TYR CD2 C -0.896 -8.627 -4.298 1.00 . A A . 29 TYR CD2 1 1
12 10570 1 1 29 TYR CE1 C -1.278 -6.212 -5.565 1.00 . A A . 29 TYR CE1 1 1
12 10571 1 1 29 TYR CE2 C -1.839 -8.519 -5.290 1.00 . A A . 29 TYR CE2 1 1
12 10572 1 1 29 TYR CG C -0.130 -7.542 -3.920 1.00 . A A . 29 TYR CG 1 1
12 10573 1 1 29 TYR CZ C -2.031 -7.311 -5.924 1.00 . A A . 29 TYR CZ 1 1
12 10574 1 1 29 TYR H H 2.894 -9.256 -2.649 1.00 . A A . 29 TYR H 1 1
12 10575 1 1 29 TYR HA H 2.293 -7.017 -4.309 1.00 . A A . 29 TYR HA 1 1
12 10576 1 1 29 TYR HB2 H 0.876 -8.722 -2.524 1.00 . A A . 29 TYR HB2 1 1
12 10577 1 1 29 TYR HB3 H 0.603 -7.057 -2.008 1.00 . A A . 29 TYR HB3 1 1
12 10578 1 1 29 TYR HD1 H 0.260 -5.475 -4.280 1.00 . A A . 29 TYR HD1 1 1
12 10579 1 1 29 TYR HD2 H -0.747 -9.574 -3.801 1.00 . A A . 29 TYR HD2 1 1
12 10580 1 1 29 TYR HE1 H -1.423 -5.265 -6.057 1.00 . A A . 29 TYR HE1 1 1
12 10581 1 1 29 TYR HE2 H -2.420 -9.381 -5.562 1.00 . A A . 29 TYR HE2 1 1
12 10582 1 1 29 TYR HH H -2.584 -6.776 -7.686 1.00 . A A . 29 TYR HH 1 1
12 10583 1 1 29 TYR N N 3.191 -8.474 -3.165 1.00 . A A . 29 TYR N 1 1
12 10584 1 1 29 TYR O O 2.868 -5.019 -2.881 1.00 . A A . 29 TYR O 1 1
12 10585 1 1 29 TYR OH O -2.975 -7.198 -6.919 1.00 . A A . 29 TYR OH 1 1
12 10586 1 1 30 ILE C C 5.083 -4.810 -1.004 1.00 . A A . 30 ILE C 1 1
12 10587 1 1 30 ILE CA C 3.866 -5.455 -0.340 1.00 . A A . 30 ILE CA 1 1
12 10588 1 1 30 ILE CB C 4.236 -6.034 1.058 1.00 . A A . 30 ILE CB 1 1
12 10589 1 1 30 ILE CD1 C 5.369 -3.868 1.805 1.00 . A A . 30 ILE CD1 1 1
12 10590 1 1 30 ILE CG1 C 4.329 -4.922 2.114 1.00 . A A . 30 ILE CG1 1 1
12 10591 1 1 30 ILE CG2 C 5.537 -6.832 1.022 1.00 . A A . 30 ILE CG2 1 1
12 10592 1 1 30 ILE H H 3.285 -7.408 -0.921 1.00 . A A . 30 ILE H 1 1
12 10593 1 1 30 ILE HA H 3.108 -4.698 -0.205 1.00 . A A . 30 ILE HA 1 1
12 10594 1 1 30 ILE HB H 3.449 -6.712 1.347 1.00 . A A . 30 ILE HB 1 1
12 10595 1 1 30 ILE HD11 H 5.797 -3.502 2.726 1.00 . A A . 30 ILE HD11 1 1
12 10596 1 1 30 ILE HD12 H 4.907 -3.051 1.273 1.00 . A A . 30 ILE HD12 1 1
12 10597 1 1 30 ILE HD13 H 6.148 -4.300 1.193 1.00 . A A . 30 ILE HD13 1 1
12 10598 1 1 30 ILE HG12 H 3.373 -4.429 2.203 1.00 . A A . 30 ILE HG12 1 1
12 10599 1 1 30 ILE HG13 H 4.586 -5.366 3.066 1.00 . A A . 30 ILE HG13 1 1
12 10600 1 1 30 ILE HG21 H 6.135 -6.525 0.182 1.00 . A A . 30 ILE HG21 1 1
12 10601 1 1 30 ILE HG22 H 5.311 -7.885 0.935 1.00 . A A . 30 ILE HG22 1 1
12 10602 1 1 30 ILE HG23 H 6.089 -6.661 1.935 1.00 . A A . 30 ILE HG23 1 1
12 10603 1 1 30 ILE N N 3.310 -6.475 -1.220 1.00 . A A . 30 ILE N 1 1
12 10604 1 1 30 ILE O O 5.338 -3.619 -0.839 1.00 . A A . 30 ILE O 1 1
12 10605 1 1 31 LYS C C 6.552 -4.110 -3.554 1.00 . A A . 31 LYS C 1 1
12 10606 1 1 31 LYS CA C 6.980 -5.114 -2.491 1.00 . A A . 31 LYS CA 1 1
12 10607 1 1 31 LYS CB C 7.740 -6.273 -3.137 1.00 . A A . 31 LYS CB 1 1
12 10608 1 1 31 LYS CD C 9.129 -5.673 -5.150 1.00 . A A . 31 LYS CD 1 1
12 10609 1 1 31 LYS CE C 10.204 -6.502 -5.828 1.00 . A A . 31 LYS CE 1 1
12 10610 1 1 31 LYS CG C 9.122 -5.888 -3.642 1.00 . A A . 31 LYS CG 1 1
12 10611 1 1 31 LYS H H 5.545 -6.544 -1.888 1.00 . A A . 31 LYS H 1 1
12 10612 1 1 31 LYS HA H 7.622 -4.619 -1.779 1.00 . A A . 31 LYS HA 1 1
12 10613 1 1 31 LYS HB2 H 7.856 -7.064 -2.407 1.00 . A A . 31 LYS HB2 1 1
12 10614 1 1 31 LYS HB3 H 7.163 -6.644 -3.973 1.00 . A A . 31 LYS HB3 1 1
12 10615 1 1 31 LYS HD2 H 8.166 -5.955 -5.549 1.00 . A A . 31 LYS HD2 1 1
12 10616 1 1 31 LYS HD3 H 9.313 -4.628 -5.352 1.00 . A A . 31 LYS HD3 1 1
12 10617 1 1 31 LYS HE2 H 11.151 -6.308 -5.345 1.00 . A A . 31 LYS HE2 1 1
12 10618 1 1 31 LYS HE3 H 9.953 -7.544 -5.717 1.00 . A A . 31 LYS HE3 1 1
12 10619 1 1 31 LYS HG2 H 9.430 -4.974 -3.159 1.00 . A A . 31 LYS HG2 1 1
12 10620 1 1 31 LYS HG3 H 9.814 -6.672 -3.395 1.00 . A A . 31 LYS HG3 1 1
12 10621 1 1 31 LYS HZ1 H 10.399 -5.156 -7.411 1.00 . A A . 31 LYS HZ1 1 1
12 10622 1 1 31 LYS HZ2 H 9.490 -6.530 -7.790 1.00 . A A . 31 LYS HZ2 1 1
12 10623 1 1 31 LYS HZ3 H 11.171 -6.629 -7.672 1.00 . A A . 31 LYS HZ3 1 1
12 10624 1 1 31 LYS N N 5.810 -5.606 -1.779 1.00 . A A . 31 LYS N 1 1
12 10625 1 1 31 LYS NZ N 10.324 -6.179 -7.275 1.00 . A A . 31 LYS NZ 1 1
12 10626 1 1 31 LYS O O 7.278 -3.164 -3.862 1.00 . A A . 31 LYS O 1 1
12 10627 1 1 32 LEU C C 4.464 -2.067 -4.518 1.00 . A A . 32 LEU C 1 1
12 10628 1 1 32 LEU CA C 4.813 -3.427 -5.117 1.00 . A A . 32 LEU CA 1 1
12 10629 1 1 32 LEU CB C 3.569 -4.052 -5.759 1.00 . A A . 32 LEU CB 1 1
12 10630 1 1 32 LEU CD1 C 4.685 -4.791 -7.879 1.00 . A A . 32 LEU CD1 1 1
12 10631 1 1 32 LEU CD2 C 2.200 -4.516 -7.807 1.00 . A A . 32 LEU CD2 1 1
12 10632 1 1 32 LEU CG C 3.531 -3.995 -7.287 1.00 . A A . 32 LEU CG 1 1
12 10633 1 1 32 LEU H H 4.822 -5.084 -3.802 1.00 . A A . 32 LEU H 1 1
12 10634 1 1 32 LEU HA H 5.570 -3.290 -5.877 1.00 . A A . 32 LEU HA 1 1
12 10635 1 1 32 LEU HB2 H 3.515 -5.091 -5.457 1.00 . A A . 32 LEU HB2 1 1
12 10636 1 1 32 LEU HB3 H 2.695 -3.537 -5.381 1.00 . A A . 32 LEU HB3 1 1
12 10637 1 1 32 LEU HD11 H 5.505 -4.815 -7.176 1.00 . A A . 32 LEU HD11 1 1
12 10638 1 1 32 LEU HD12 H 5.012 -4.324 -8.795 1.00 . A A . 32 LEU HD12 1 1
12 10639 1 1 32 LEU HD13 H 4.358 -5.798 -8.087 1.00 . A A . 32 LEU HD13 1 1
12 10640 1 1 32 LEU HD21 H 2.242 -4.602 -8.883 1.00 . A A . 32 LEU HD21 1 1
12 10641 1 1 32 LEU HD22 H 1.412 -3.831 -7.530 1.00 . A A . 32 LEU HD22 1 1
12 10642 1 1 32 LEU HD23 H 2.002 -5.487 -7.377 1.00 . A A . 32 LEU HD23 1 1
12 10643 1 1 32 LEU HG H 3.638 -2.969 -7.605 1.00 . A A . 32 LEU HG 1 1
12 10644 1 1 32 LEU N N 5.356 -4.317 -4.099 1.00 . A A . 32 LEU N 1 1
12 10645 1 1 32 LEU O O 4.551 -1.040 -5.193 1.00 . A A . 32 LEU O 1 1
12 10646 1 1 33 ILE C C 4.943 -0.013 -2.209 1.00 . A A . 33 ILE C 1 1
12 10647 1 1 33 ILE CA C 3.703 -0.831 -2.560 1.00 . A A . 33 ILE CA 1 1
12 10648 1 1 33 ILE CB C 2.863 -1.104 -1.282 1.00 . A A . 33 ILE CB 1 1
12 10649 1 1 33 ILE CD1 C 3.945 -0.059 0.776 1.00 . A A . 33 ILE CD1 1 1
12 10650 1 1 33 ILE CG1 C 3.760 -1.310 -0.055 1.00 . A A . 33 ILE CG1 1 1
12 10651 1 1 33 ILE CG2 C 1.963 -2.312 -1.485 1.00 . A A . 33 ILE CG2 1 1
12 10652 1 1 33 ILE H H 4.015 -2.917 -2.763 1.00 . A A . 33 ILE H 1 1
12 10653 1 1 33 ILE HA H 3.095 -0.251 -3.240 1.00 . A A . 33 ILE HA 1 1
12 10654 1 1 33 ILE HB H 2.230 -0.246 -1.113 1.00 . A A . 33 ILE HB 1 1
12 10655 1 1 33 ILE HD11 H 3.051 0.126 1.354 1.00 . A A . 33 ILE HD11 1 1
12 10656 1 1 33 ILE HD12 H 4.132 0.782 0.125 1.00 . A A . 33 ILE HD12 1 1
12 10657 1 1 33 ILE HD13 H 4.784 -0.190 1.444 1.00 . A A . 33 ILE HD13 1 1
12 10658 1 1 33 ILE HG12 H 3.322 -2.065 0.579 1.00 . A A . 33 ILE HG12 1 1
12 10659 1 1 33 ILE HG13 H 4.735 -1.640 -0.378 1.00 . A A . 33 ILE HG13 1 1
12 10660 1 1 33 ILE HG21 H 1.737 -2.419 -2.537 1.00 . A A . 33 ILE HG21 1 1
12 10661 1 1 33 ILE HG22 H 1.048 -2.176 -0.931 1.00 . A A . 33 ILE HG22 1 1
12 10662 1 1 33 ILE HG23 H 2.468 -3.198 -1.135 1.00 . A A . 33 ILE HG23 1 1
12 10663 1 1 33 ILE N N 4.067 -2.067 -3.248 1.00 . A A . 33 ILE N 1 1
12 10664 1 1 33 ILE O O 4.890 1.215 -2.144 1.00 . A A . 33 ILE O 1 1
12 10665 1 1 34 ALA C C 7.645 1.071 -2.636 1.00 . A A . 34 ALA C 1 1
12 10666 1 1 34 ALA CA C 7.312 -0.033 -1.636 1.00 . A A . 34 ALA CA 1 1
12 10667 1 1 34 ALA CB C 8.446 -1.044 -1.569 1.00 . A A . 34 ALA CB 1 1
12 10668 1 1 34 ALA H H 6.041 -1.677 -2.048 1.00 . A A . 34 ALA H 1 1
12 10669 1 1 34 ALA HA H 7.196 0.407 -0.657 1.00 . A A . 34 ALA HA 1 1
12 10670 1 1 34 ALA HB1 H 8.261 -1.738 -0.762 1.00 . A A . 34 ALA HB1 1 1
12 10671 1 1 34 ALA HB2 H 9.380 -0.529 -1.396 1.00 . A A . 34 ALA HB2 1 1
12 10672 1 1 34 ALA HB3 H 8.502 -1.586 -2.503 1.00 . A A . 34 ALA HB3 1 1
12 10673 1 1 34 ALA N N 6.060 -0.699 -1.981 1.00 . A A . 34 ALA N 1 1
12 10674 1 1 34 ALA O O 8.273 2.071 -2.288 1.00 . A A . 34 ALA O 1 1
12 10675 1 1 35 ASN C C 6.284 2.823 -5.085 1.00 . A A . 35 ASN C 1 1
12 10676 1 1 35 ASN CA C 7.465 1.864 -4.934 1.00 . A A . 35 ASN CA 1 1
12 10677 1 1 35 ASN CB C 7.737 1.153 -6.261 1.00 . A A . 35 ASN CB 1 1
12 10678 1 1 35 ASN CG C 9.158 1.352 -6.738 1.00 . A A . 35 ASN CG 1 1
12 10679 1 1 35 ASN H H 6.719 0.066 -4.098 1.00 . A A . 35 ASN H 1 1
12 10680 1 1 35 ASN HA H 8.337 2.431 -4.651 1.00 . A A . 35 ASN HA 1 1
12 10681 1 1 35 ASN HB2 H 7.569 0.092 -6.139 1.00 . A A . 35 ASN HB2 1 1
12 10682 1 1 35 ASN HB3 H 7.062 1.538 -7.015 1.00 . A A . 35 ASN HB3 1 1
12 10683 1 1 35 ASN HD21 H 9.702 -0.384 -5.945 1.00 . A A . 35 ASN HD21 1 1
12 10684 1 1 35 ASN HD22 H 10.953 0.495 -6.748 1.00 . A A . 35 ASN HD22 1 1
12 10685 1 1 35 ASN N N 7.216 0.883 -3.883 1.00 . A A . 35 ASN N 1 1
12 10686 1 1 35 ASN ND2 N 10.024 0.389 -6.446 1.00 . A A . 35 ASN ND2 1 1
12 10687 1 1 35 ASN O O 6.331 3.756 -5.882 1.00 . A A . 35 ASN O 1 1
12 10688 1 1 35 ASN OD1 O 9.478 2.364 -7.369 1.00 . A A . 35 ASN OD1 1 1
12 10689 1 1 36 ALA C C 4.392 4.901 -4.147 1.00 . A A . 36 ALA C 1 1
12 10690 1 1 36 ALA CA C 4.037 3.434 -4.367 1.00 . A A . 36 ALA CA 1 1
12 10691 1 1 36 ALA CB C 3.018 2.976 -3.333 1.00 . A A . 36 ALA CB 1 1
12 10692 1 1 36 ALA H H 5.239 1.833 -3.699 1.00 . A A . 36 ALA H 1 1
12 10693 1 1 36 ALA HA H 3.592 3.324 -5.343 1.00 . A A . 36 ALA HA 1 1
12 10694 1 1 36 ALA HB1 H 3.076 1.905 -3.220 1.00 . A A . 36 ALA HB1 1 1
12 10695 1 1 36 ALA HB2 H 2.026 3.249 -3.662 1.00 . A A . 36 ALA HB2 1 1
12 10696 1 1 36 ALA HB3 H 3.227 3.452 -2.387 1.00 . A A . 36 ALA HB3 1 1
12 10697 1 1 36 ALA N N 5.223 2.590 -4.315 1.00 . A A . 36 ALA N 1 1
12 10698 1 1 36 ALA O O 5.153 5.236 -3.241 1.00 . A A . 36 ALA O 1 1
12 10699 1 1 37 LYS C C 2.881 7.917 -4.271 1.00 . A A . 37 LYS C 1 1
12 10700 1 1 37 LYS CA C 4.081 7.200 -4.866 1.00 . A A . 37 LYS CA 1 1
12 10701 1 1 37 LYS CB C 4.417 7.804 -6.236 1.00 . A A . 37 LYS CB 1 1
12 10702 1 1 37 LYS CD C 4.500 10.158 -7.132 1.00 . A A . 37 LYS CD 1 1
12 10703 1 1 37 LYS CE C 3.571 11.136 -6.428 1.00 . A A . 37 LYS CE 1 1
12 10704 1 1 37 LYS CG C 5.101 9.159 -6.149 1.00 . A A . 37 LYS CG 1 1
12 10705 1 1 37 LYS H H 3.227 5.438 -5.678 1.00 . A A . 37 LYS H 1 1
12 10706 1 1 37 LYS HA H 4.932 7.338 -4.213 1.00 . A A . 37 LYS HA 1 1
12 10707 1 1 37 LYS HB2 H 5.078 7.128 -6.765 1.00 . A A . 37 LYS HB2 1 1
12 10708 1 1 37 LYS HB3 H 3.503 7.923 -6.804 1.00 . A A . 37 LYS HB3 1 1
12 10709 1 1 37 LYS HD2 H 5.299 10.712 -7.605 1.00 . A A . 37 LYS HD2 1 1
12 10710 1 1 37 LYS HD3 H 3.938 9.616 -7.876 1.00 . A A . 37 LYS HD3 1 1
12 10711 1 1 37 LYS HE2 H 3.021 10.605 -5.663 1.00 . A A . 37 LYS HE2 1 1
12 10712 1 1 37 LYS HE3 H 4.165 11.911 -5.968 1.00 . A A . 37 LYS HE3 1 1
12 10713 1 1 37 LYS HG2 H 4.992 9.545 -5.149 1.00 . A A . 37 LYS HG2 1 1
12 10714 1 1 37 LYS HG3 H 6.149 9.037 -6.374 1.00 . A A . 37 LYS HG3 1 1
12 10715 1 1 37 LYS HZ1 H 2.368 11.091 -8.134 1.00 . A A . 37 LYS HZ1 1 1
12 10716 1 1 37 LYS HZ2 H 3.017 12.616 -7.793 1.00 . A A . 37 LYS HZ2 1 1
12 10717 1 1 37 LYS HZ3 H 1.727 12.017 -6.871 1.00 . A A . 37 LYS HZ3 1 1
12 10718 1 1 37 LYS N N 3.830 5.770 -4.981 1.00 . A A . 37 LYS N 1 1
12 10719 1 1 37 LYS NZ N 2.606 11.760 -7.376 1.00 . A A . 37 LYS NZ 1 1
12 10720 1 1 37 LYS O O 3.022 8.929 -3.585 1.00 . A A . 37 LYS O 1 1
12 10721 1 1 38 THR C C -0.033 7.156 -2.805 1.00 . A A . 38 THR C 1 1
12 10722 1 1 38 THR CA C 0.462 7.952 -4.008 1.00 . A A . 38 THR CA 1 1
12 10723 1 1 38 THR CB C -0.614 7.978 -5.095 1.00 . A A . 38 THR CB 1 1
12 10724 1 1 38 THR CG2 C -1.507 9.198 -5.023 1.00 . A A . 38 THR CG2 1 1
12 10725 1 1 38 THR H H 1.649 6.566 -5.077 1.00 . A A . 38 THR H 1 1
12 10726 1 1 38 THR HA H 0.673 8.962 -3.696 1.00 . A A . 38 THR HA 1 1
12 10727 1 1 38 THR HB H -1.238 7.104 -4.990 1.00 . A A . 38 THR HB 1 1
12 10728 1 1 38 THR HG1 H 0.375 7.095 -6.537 1.00 . A A . 38 THR HG1 1 1
12 10729 1 1 38 THR HG21 H -2.366 9.053 -5.660 1.00 . A A . 38 THR HG21 1 1
12 10730 1 1 38 THR HG22 H -0.958 10.066 -5.352 1.00 . A A . 38 THR HG22 1 1
12 10731 1 1 38 THR HG23 H -1.835 9.343 -4.005 1.00 . A A . 38 THR HG23 1 1
12 10732 1 1 38 THR N N 1.695 7.376 -4.529 1.00 . A A . 38 THR N 1 1
12 10733 1 1 38 THR O O 0.047 5.928 -2.786 1.00 . A A . 38 THR O 1 1
12 10734 1 1 38 THR OG1 O -0.025 7.954 -6.383 1.00 . A A . 38 THR OG1 1 1
12 10735 1 1 39 VAL C C -2.091 6.161 -0.921 1.00 . A A . 39 VAL C 1 1
12 10736 1 1 39 VAL CA C -1.042 7.219 -0.591 1.00 . A A . 39 VAL CA 1 1
12 10737 1 1 39 VAL CB C -1.658 8.245 0.379 1.00 . A A . 39 VAL CB 1 1
12 10738 1 1 39 VAL CG1 C -0.572 9.113 0.996 1.00 . A A . 39 VAL CG1 1 1
12 10739 1 1 39 VAL CG2 C -2.694 9.100 -0.334 1.00 . A A . 39 VAL CG2 1 1
12 10740 1 1 39 VAL H H -0.574 8.840 -1.872 1.00 . A A . 39 VAL H 1 1
12 10741 1 1 39 VAL HA H -0.210 6.741 -0.096 1.00 . A A . 39 VAL HA 1 1
12 10742 1 1 39 VAL HB H -2.151 7.708 1.175 1.00 . A A . 39 VAL HB 1 1
12 10743 1 1 39 VAL HG11 H 0.377 8.602 0.933 1.00 . A A . 39 VAL HG11 1 1
12 10744 1 1 39 VAL HG12 H -0.809 9.305 2.033 1.00 . A A . 39 VAL HG12 1 1
12 10745 1 1 39 VAL HG13 H -0.511 10.049 0.463 1.00 . A A . 39 VAL HG13 1 1
12 10746 1 1 39 VAL HG21 H -2.663 10.106 0.061 1.00 . A A . 39 VAL HG21 1 1
12 10747 1 1 39 VAL HG22 H -3.678 8.682 -0.176 1.00 . A A . 39 VAL HG22 1 1
12 10748 1 1 39 VAL HG23 H -2.477 9.123 -1.391 1.00 . A A . 39 VAL HG23 1 1
12 10749 1 1 39 VAL N N -0.541 7.861 -1.799 1.00 . A A . 39 VAL N 1 1
12 10750 1 1 39 VAL O O -2.081 5.066 -0.361 1.00 . A A . 39 VAL O 1 1
12 10751 1 1 40 GLU C C -3.465 4.313 -2.867 1.00 . A A . 40 GLU C 1 1
12 10752 1 1 40 GLU CA C -4.050 5.575 -2.244 1.00 . A A . 40 GLU CA 1 1
12 10753 1 1 40 GLU CB C -4.999 6.259 -3.232 1.00 . A A . 40 GLU CB 1 1
12 10754 1 1 40 GLU CD C -6.726 7.983 -2.573 1.00 . A A . 40 GLU CD 1 1
12 10755 1 1 40 GLU CG C -6.389 6.508 -2.667 1.00 . A A . 40 GLU CG 1 1
12 10756 1 1 40 GLU H H -2.949 7.384 -2.250 1.00 . A A . 40 GLU H 1 1
12 10757 1 1 40 GLU HA H -4.604 5.300 -1.360 1.00 . A A . 40 GLU HA 1 1
12 10758 1 1 40 GLU HB2 H -4.575 7.209 -3.519 1.00 . A A . 40 GLU HB2 1 1
12 10759 1 1 40 GLU HB3 H -5.096 5.639 -4.110 1.00 . A A . 40 GLU HB3 1 1
12 10760 1 1 40 GLU HG2 H -7.114 6.029 -3.307 1.00 . A A . 40 GLU HG2 1 1
12 10761 1 1 40 GLU HG3 H -6.442 6.078 -1.676 1.00 . A A . 40 GLU HG3 1 1
12 10762 1 1 40 GLU N N -2.994 6.496 -1.837 1.00 . A A . 40 GLU N 1 1
12 10763 1 1 40 GLU O O -3.855 3.198 -2.516 1.00 . A A . 40 GLU O 1 1
12 10764 1 1 40 GLU OE1 O -5.796 8.795 -2.377 1.00 . A A . 40 GLU OE1 1 1
12 10765 1 1 40 GLU OE2 O -7.920 8.328 -2.696 1.00 . A A . 40 GLU OE2 1 1
12 10766 1 1 41 GLY C C -1.301 2.376 -3.463 1.00 . A A . 41 GLY C 1 1
12 10767 1 1 41 GLY CA C -1.907 3.356 -4.449 1.00 . A A . 41 GLY CA 1 1
12 10768 1 1 41 GLY H H -2.256 5.403 -4.031 1.00 . A A . 41 GLY H 1 1
12 10769 1 1 41 GLY HA2 H -2.651 2.843 -5.038 1.00 . A A . 41 GLY HA2 1 1
12 10770 1 1 41 GLY HA3 H -1.127 3.717 -5.104 1.00 . A A . 41 GLY HA3 1 1
12 10771 1 1 41 GLY N N -2.528 4.491 -3.792 1.00 . A A . 41 GLY N 1 1
12 10772 1 1 41 GLY O O -1.248 1.171 -3.726 1.00 . A A . 41 GLY O 1 1
12 10773 1 1 42 VAL C C -1.326 1.365 -0.464 1.00 . A A . 42 VAL C 1 1
12 10774 1 1 42 VAL CA C -0.246 2.043 -1.297 1.00 . A A . 42 VAL CA 1 1
12 10775 1 1 42 VAL CB C 0.696 2.839 -0.355 1.00 . A A . 42 VAL CB 1 1
12 10776 1 1 42 VAL CG1 C 1.893 1.993 0.061 1.00 . A A . 42 VAL CG1 1 1
12 10777 1 1 42 VAL CG2 C 1.165 4.136 -1.007 1.00 . A A . 42 VAL CG2 1 1
12 10778 1 1 42 VAL H H -0.926 3.853 -2.169 1.00 . A A . 42 VAL H 1 1
12 10779 1 1 42 VAL HA H 0.332 1.281 -1.800 1.00 . A A . 42 VAL HA 1 1
12 10780 1 1 42 VAL HB H 0.142 3.095 0.536 1.00 . A A . 42 VAL HB 1 1
12 10781 1 1 42 VAL HG11 H 1.552 1.032 0.422 1.00 . A A . 42 VAL HG11 1 1
12 10782 1 1 42 VAL HG12 H 2.431 2.499 0.848 1.00 . A A . 42 VAL HG12 1 1
12 10783 1 1 42 VAL HG13 H 2.549 1.850 -0.787 1.00 . A A . 42 VAL HG13 1 1
12 10784 1 1 42 VAL HG21 H 2.173 4.354 -0.686 1.00 . A A . 42 VAL HG21 1 1
12 10785 1 1 42 VAL HG22 H 0.510 4.942 -0.714 1.00 . A A . 42 VAL HG22 1 1
12 10786 1 1 42 VAL HG23 H 1.145 4.028 -2.080 1.00 . A A . 42 VAL HG23 1 1
12 10787 1 1 42 VAL N N -0.850 2.887 -2.324 1.00 . A A . 42 VAL N 1 1
12 10788 1 1 42 VAL O O -1.308 0.149 -0.275 1.00 . A A . 42 VAL O 1 1
12 10789 1 1 43 TRP C C -4.189 0.628 0.017 1.00 . A A . 43 TRP C 1 1
12 10790 1 1 43 TRP CA C -3.372 1.632 0.824 1.00 . A A . 43 TRP CA 1 1
12 10791 1 1 43 TRP CB C -4.278 2.771 1.303 1.00 . A A . 43 TRP CB 1 1
12 10792 1 1 43 TRP CD1 C -3.322 4.990 2.160 1.00 . A A . 43 TRP CD1 1 1
12 10793 1 1 43 TRP CD2 C -3.226 3.306 3.625 1.00 . A A . 43 TRP CD2 1 1
12 10794 1 1 43 TRP CE2 C -2.672 4.451 4.227 1.00 . A A . 43 TRP CE2 1 1
12 10795 1 1 43 TRP CE3 C -3.281 2.121 4.351 1.00 . A A . 43 TRP CE3 1 1
12 10796 1 1 43 TRP CG C -3.634 3.669 2.309 1.00 . A A . 43 TRP CG 1 1
12 10797 1 1 43 TRP CH2 C -2.239 3.260 6.218 1.00 . A A . 43 TRP CH2 1 1
12 10798 1 1 43 TRP CZ2 C -2.173 4.439 5.526 1.00 . A A . 43 TRP CZ2 1 1
12 10799 1 1 43 TRP CZ3 C -2.786 2.106 5.641 1.00 . A A . 43 TRP CZ3 1 1
12 10800 1 1 43 TRP H H -2.240 3.120 -0.169 1.00 . A A . 43 TRP H 1 1
12 10801 1 1 43 TRP HA H -2.950 1.132 1.683 1.00 . A A . 43 TRP HA 1 1
12 10802 1 1 43 TRP HB2 H -4.565 3.370 0.459 1.00 . A A . 43 TRP HB2 1 1
12 10803 1 1 43 TRP HB3 H -5.165 2.347 1.752 1.00 . A A . 43 TRP HB3 1 1
12 10804 1 1 43 TRP HD1 H -3.507 5.563 1.262 1.00 . A A . 43 TRP HD1 1 1
12 10805 1 1 43 TRP HE1 H -2.428 6.385 3.452 1.00 . A A . 43 TRP HE1 1 1
12 10806 1 1 43 TRP HE3 H -3.701 1.226 3.916 1.00 . A A . 43 TRP HE3 1 1
12 10807 1 1 43 TRP HH2 H -1.864 3.204 7.231 1.00 . A A . 43 TRP HH2 1 1
12 10808 1 1 43 TRP HZ2 H -1.750 5.321 5.985 1.00 . A A . 43 TRP HZ2 1 1
12 10809 1 1 43 TRP HZ3 H -2.820 1.194 6.220 1.00 . A A . 43 TRP HZ3 1 1
12 10810 1 1 43 TRP N N -2.276 2.160 0.022 1.00 . A A . 43 TRP N 1 1
12 10811 1 1 43 TRP NE1 N -2.740 5.469 3.311 1.00 . A A . 43 TRP NE1 1 1
12 10812 1 1 43 TRP O O -4.802 -0.282 0.574 1.00 . A A . 43 TRP O 1 1
12 10813 1 1 44 THR C C -4.228 -1.421 -2.348 1.00 . A A . 44 THR C 1 1
12 10814 1 1 44 THR CA C -4.934 -0.078 -2.191 1.00 . A A . 44 THR CA 1 1
12 10815 1 1 44 THR CB C -5.115 0.578 -3.562 1.00 . A A . 44 THR CB 1 1
12 10816 1 1 44 THR CG2 C -5.928 -0.259 -4.526 1.00 . A A . 44 THR CG2 1 1
12 10817 1 1 44 THR H H -3.688 1.552 -1.685 1.00 . A A . 44 THR H 1 1
12 10818 1 1 44 THR HA H -5.907 -0.247 -1.756 1.00 . A A . 44 THR HA 1 1
12 10819 1 1 44 THR HB H -4.141 0.739 -4.004 1.00 . A A . 44 THR HB 1 1
12 10820 1 1 44 THR HG1 H -5.396 2.446 -4.081 1.00 . A A . 44 THR HG1 1 1
12 10821 1 1 44 THR HG21 H -6.185 -1.199 -4.057 1.00 . A A . 44 THR HG21 1 1
12 10822 1 1 44 THR HG22 H -5.349 -0.449 -5.416 1.00 . A A . 44 THR HG22 1 1
12 10823 1 1 44 THR HG23 H -6.830 0.270 -4.788 1.00 . A A . 44 THR HG23 1 1
12 10824 1 1 44 THR N N -4.194 0.806 -1.301 1.00 . A A . 44 THR N 1 1
12 10825 1 1 44 THR O O -4.855 -2.474 -2.255 1.00 . A A . 44 THR O 1 1
12 10826 1 1 44 THR OG1 O -5.759 1.834 -3.435 1.00 . A A . 44 THR OG1 1 1
12 10827 1 1 45 LEU C C -2.273 -3.523 -1.551 1.00 . A A . 45 LEU C 1 1
12 10828 1 1 45 LEU CA C -2.140 -2.604 -2.767 1.00 . A A . 45 LEU CA 1 1
12 10829 1 1 45 LEU CB C -0.666 -2.276 -3.037 1.00 . A A . 45 LEU CB 1 1
12 10830 1 1 45 LEU CD1 C 0.977 -0.928 -4.373 1.00 . A A . 45 LEU CD1 1 1
12 10831 1 1 45 LEU CD2 C -0.518 -2.571 -5.525 1.00 . A A . 45 LEU CD2 1 1
12 10832 1 1 45 LEU CG C -0.395 -1.585 -4.376 1.00 . A A . 45 LEU CG 1 1
12 10833 1 1 45 LEU H H -2.475 -0.509 -2.664 1.00 . A A . 45 LEU H 1 1
12 10834 1 1 45 LEU HA H -2.540 -3.121 -3.627 1.00 . A A . 45 LEU HA 1 1
12 10835 1 1 45 LEU HB2 H -0.303 -1.638 -2.247 1.00 . A A . 45 LEU HB2 1 1
12 10836 1 1 45 LEU HB3 H -0.106 -3.200 -3.018 1.00 . A A . 45 LEU HB3 1 1
12 10837 1 1 45 LEU HD11 H 1.741 -1.690 -4.401 1.00 . A A . 45 LEU HD11 1 1
12 10838 1 1 45 LEU HD12 H 1.091 -0.336 -3.477 1.00 . A A . 45 LEU HD12 1 1
12 10839 1 1 45 LEU HD13 H 1.072 -0.291 -5.240 1.00 . A A . 45 LEU HD13 1 1
12 10840 1 1 45 LEU HD21 H -1.517 -2.985 -5.540 1.00 . A A . 45 LEU HD21 1 1
12 10841 1 1 45 LEU HD22 H 0.199 -3.369 -5.394 1.00 . A A . 45 LEU HD22 1 1
12 10842 1 1 45 LEU HD23 H -0.325 -2.063 -6.459 1.00 . A A . 45 LEU HD23 1 1
12 10843 1 1 45 LEU N N -2.919 -1.380 -2.593 1.00 . A A . 45 LEU N 1 1
12 10844 1 1 45 LEU O O -2.609 -4.701 -1.689 1.00 . A A . 45 LEU O 1 1
12 10845 1 1 46 LYS C C -3.558 -4.272 1.065 1.00 . A A . 46 LYS C 1 1
12 10846 1 1 46 LYS CA C -2.128 -3.765 0.873 1.00 . A A . 46 LYS CA 1 1
12 10847 1 1 46 LYS CB C -1.710 -2.917 2.079 1.00 . A A . 46 LYS CB 1 1
12 10848 1 1 46 LYS CD C -3.434 -1.408 3.116 1.00 . A A . 46 LYS CD 1 1
12 10849 1 1 46 LYS CE C -2.886 -1.162 4.512 1.00 . A A . 46 LYS CE 1 1
12 10850 1 1 46 LYS CG C -2.316 -1.521 2.093 1.00 . A A . 46 LYS CG 1 1
12 10851 1 1 46 LYS H H -1.769 -2.040 -0.304 1.00 . A A . 46 LYS H 1 1
12 10852 1 1 46 LYS HA H -1.458 -4.613 0.792 1.00 . A A . 46 LYS HA 1 1
12 10853 1 1 46 LYS HB2 H -2.013 -3.427 2.982 1.00 . A A . 46 LYS HB2 1 1
12 10854 1 1 46 LYS HB3 H -0.635 -2.819 2.077 1.00 . A A . 46 LYS HB3 1 1
12 10855 1 1 46 LYS HD2 H -4.078 -0.584 2.843 1.00 . A A . 46 LYS HD2 1 1
12 10856 1 1 46 LYS HD3 H -4.003 -2.326 3.119 1.00 . A A . 46 LYS HD3 1 1
12 10857 1 1 46 LYS HE2 H -2.233 -1.980 4.777 1.00 . A A . 46 LYS HE2 1 1
12 10858 1 1 46 LYS HE3 H -2.323 -0.241 4.508 1.00 . A A . 46 LYS HE3 1 1
12 10859 1 1 46 LYS HG2 H -1.546 -0.809 2.338 1.00 . A A . 46 LYS HG2 1 1
12 10860 1 1 46 LYS HG3 H -2.715 -1.300 1.114 1.00 . A A . 46 LYS HG3 1 1
12 10861 1 1 46 LYS HZ1 H -4.609 -0.276 5.292 1.00 . A A . 46 LYS HZ1 1 1
12 10862 1 1 46 LYS HZ2 H -3.566 -0.898 6.469 1.00 . A A . 46 LYS HZ2 1 1
12 10863 1 1 46 LYS HZ3 H -4.522 -1.945 5.547 1.00 . A A . 46 LYS HZ3 1 1
12 10864 1 1 46 LYS N N -2.022 -2.983 -0.359 1.00 . A A . 46 LYS N 1 1
12 10865 1 1 46 LYS NZ N -3.973 -1.064 5.526 1.00 . A A . 46 LYS NZ 1 1
12 10866 1 1 46 LYS O O -3.791 -5.469 1.267 1.00 . A A . 46 LYS O 1 1
12 10867 1 1 47 ASP C C -6.404 -4.612 0.045 1.00 . A A . 47 ASP C 1 1
12 10868 1 1 47 ASP CA C -5.921 -3.681 1.156 1.00 . A A . 47 ASP CA 1 1
12 10869 1 1 47 ASP CB C -6.767 -2.406 1.169 1.00 . A A . 47 ASP CB 1 1
12 10870 1 1 47 ASP CG C -6.609 -1.621 2.455 1.00 . A A . 47 ASP CG 1 1
12 10871 1 1 47 ASP H H -4.262 -2.417 0.828 1.00 . A A . 47 ASP H 1 1
12 10872 1 1 47 ASP HA H -6.036 -4.182 2.104 1.00 . A A . 47 ASP HA 1 1
12 10873 1 1 47 ASP HB2 H -6.469 -1.777 0.344 1.00 . A A . 47 ASP HB2 1 1
12 10874 1 1 47 ASP HB3 H -7.808 -2.672 1.056 1.00 . A A . 47 ASP HB3 1 1
12 10875 1 1 47 ASP N N -4.512 -3.348 0.995 1.00 . A A . 47 ASP N 1 1
12 10876 1 1 47 ASP O O -7.375 -5.347 0.215 1.00 . A A . 47 ASP O 1 1
12 10877 1 1 47 ASP OD1 O -6.371 -2.247 3.509 1.00 . A A . 47 ASP OD1 1 1
12 10878 1 1 47 ASP OD2 O -6.717 -0.377 2.408 1.00 . A A . 47 ASP OD2 1 1
12 10879 1 1 48 GLU C C -5.748 -6.860 -1.981 1.00 . A A . 48 GLU C 1 1
12 10880 1 1 48 GLU CA C -6.083 -5.396 -2.237 1.00 . A A . 48 GLU CA 1 1
12 10881 1 1 48 GLU CB C -5.367 -4.909 -3.499 1.00 . A A . 48 GLU CB 1 1
12 10882 1 1 48 GLU CD C -7.128 -4.607 -5.286 1.00 . A A . 48 GLU CD 1 1
12 10883 1 1 48 GLU CG C -6.181 -3.923 -4.319 1.00 . A A . 48 GLU CG 1 1
12 10884 1 1 48 GLU H H -4.960 -3.958 -1.171 1.00 . A A . 48 GLU H 1 1
12 10885 1 1 48 GLU HA H -7.150 -5.307 -2.385 1.00 . A A . 48 GLU HA 1 1
12 10886 1 1 48 GLU HB2 H -4.442 -4.432 -3.213 1.00 . A A . 48 GLU HB2 1 1
12 10887 1 1 48 GLU HB3 H -5.143 -5.763 -4.123 1.00 . A A . 48 GLU HB3 1 1
12 10888 1 1 48 GLU HG2 H -6.762 -3.308 -3.646 1.00 . A A . 48 GLU HG2 1 1
12 10889 1 1 48 GLU HG3 H -5.504 -3.297 -4.883 1.00 . A A . 48 GLU HG3 1 1
12 10890 1 1 48 GLU N N -5.723 -4.565 -1.094 1.00 . A A . 48 GLU N 1 1
12 10891 1 1 48 GLU O O -6.398 -7.758 -2.515 1.00 . A A . 48 GLU O 1 1
12 10892 1 1 48 GLU OE1 O -8.108 -5.226 -4.819 1.00 . A A . 48 GLU OE1 1 1
12 10893 1 1 48 GLU OE2 O -6.889 -4.525 -6.509 1.00 . A A . 48 GLU OE2 1 1
12 10894 1 1 49 ILE C C -5.199 -9.060 0.238 1.00 . A A . 49 ILE C 1 1
12 10895 1 1 49 ILE CA C -4.317 -8.459 -0.846 1.00 . A A . 49 ILE CA 1 1
12 10896 1 1 49 ILE CB C -2.849 -8.535 -0.380 1.00 . A A . 49 ILE CB 1 1
12 10897 1 1 49 ILE CD1 C -1.063 -6.731 -0.298 1.00 . A A . 49 ILE CD1 1 1
12 10898 1 1 49 ILE CG1 C -1.965 -7.572 -1.175 1.00 . A A . 49 ILE CG1 1 1
12 10899 1 1 49 ILE CG2 C -2.334 -9.959 -0.514 1.00 . A A . 49 ILE CG2 1 1
12 10900 1 1 49 ILE H H -4.242 -6.344 -0.766 1.00 . A A . 49 ILE H 1 1
12 10901 1 1 49 ILE HA H -4.416 -9.052 -1.746 1.00 . A A . 49 ILE HA 1 1
12 10902 1 1 49 ILE HB H -2.814 -8.266 0.664 1.00 . A A . 49 ILE HB 1 1
12 10903 1 1 49 ILE HD11 H -1.536 -6.576 0.659 1.00 . A A . 49 ILE HD11 1 1
12 10904 1 1 49 ILE HD12 H -0.885 -5.778 -0.772 1.00 . A A . 49 ILE HD12 1 1
12 10905 1 1 49 ILE HD13 H -0.121 -7.244 -0.157 1.00 . A A . 49 ILE HD13 1 1
12 10906 1 1 49 ILE HG12 H -1.339 -8.139 -1.845 1.00 . A A . 49 ILE HG12 1 1
12 10907 1 1 49 ILE HG13 H -2.588 -6.905 -1.749 1.00 . A A . 49 ILE HG13 1 1
12 10908 1 1 49 ILE HG21 H -1.255 -9.951 -0.537 1.00 . A A . 49 ILE HG21 1 1
12 10909 1 1 49 ILE HG22 H -2.712 -10.393 -1.428 1.00 . A A . 49 ILE HG22 1 1
12 10910 1 1 49 ILE HG23 H -2.673 -10.545 0.328 1.00 . A A . 49 ILE HG23 1 1
12 10911 1 1 49 ILE N N -4.727 -7.098 -1.164 1.00 . A A . 49 ILE N 1 1
12 10912 1 1 49 ILE O O -5.478 -10.259 0.227 1.00 . A A . 49 ILE O 1 1
12 10913 1 1 50 LYS C C -7.907 -8.962 1.774 1.00 . A A . 50 LYS C 1 1
12 10914 1 1 50 LYS CA C -6.486 -8.701 2.266 1.00 . A A . 50 LYS CA 1 1
12 10915 1 1 50 LYS CB C -6.508 -7.694 3.416 1.00 . A A . 50 LYS CB 1 1
12 10916 1 1 50 LYS CD C -4.072 -7.171 3.754 1.00 . A A . 50 LYS CD 1 1
12 10917 1 1 50 LYS CE C -2.811 -7.931 4.138 1.00 . A A . 50 LYS CE 1 1
12 10918 1 1 50 LYS CG C -5.315 -7.810 4.350 1.00 . A A . 50 LYS CG 1 1
12 10919 1 1 50 LYS H H -5.383 -7.278 1.138 1.00 . A A . 50 LYS H 1 1
12 10920 1 1 50 LYS HA H -6.071 -9.631 2.624 1.00 . A A . 50 LYS HA 1 1
12 10921 1 1 50 LYS HB2 H -6.520 -6.697 3.006 1.00 . A A . 50 LYS HB2 1 1
12 10922 1 1 50 LYS HB3 H -7.407 -7.845 3.995 1.00 . A A . 50 LYS HB3 1 1
12 10923 1 1 50 LYS HD2 H -4.161 -7.168 2.678 1.00 . A A . 50 LYS HD2 1 1
12 10924 1 1 50 LYS HD3 H -3.993 -6.157 4.113 1.00 . A A . 50 LYS HD3 1 1
12 10925 1 1 50 LYS HE2 H -3.091 -8.813 4.696 1.00 . A A . 50 LYS HE2 1 1
12 10926 1 1 50 LYS HE3 H -2.294 -8.224 3.237 1.00 . A A . 50 LYS HE3 1 1
12 10927 1 1 50 LYS HG2 H -5.549 -7.316 5.281 1.00 . A A . 50 LYS HG2 1 1
12 10928 1 1 50 LYS HG3 H -5.117 -8.857 4.537 1.00 . A A . 50 LYS HG3 1 1
12 10929 1 1 50 LYS HZ1 H -0.910 -7.376 4.800 1.00 . A A . 50 LYS HZ1 1 1
12 10930 1 1 50 LYS HZ2 H -2.112 -7.239 5.981 1.00 . A A . 50 LYS HZ2 1 1
12 10931 1 1 50 LYS HZ3 H -2.013 -6.097 4.737 1.00 . A A . 50 LYS HZ3 1 1
12 10932 1 1 50 LYS N N -5.636 -8.226 1.177 1.00 . A A . 50 LYS N 1 1
12 10933 1 1 50 LYS NZ N -1.898 -7.104 4.973 1.00 . A A . 50 LYS NZ 1 1
12 10934 1 1 50 LYS O O -8.614 -9.814 2.315 1.00 . A A . 50 LYS O 1 1
12 10935 1 1 51 THR C C -9.617 -9.193 -1.102 1.00 . A A . 51 THR C 1 1
12 10936 1 1 51 THR CA C -9.660 -8.380 0.188 1.00 . A A . 51 THR CA 1 1
12 10937 1 1 51 THR CB C -10.288 -7.012 -0.078 1.00 . A A . 51 THR CB 1 1
12 10938 1 1 51 THR CG2 C -10.581 -6.232 1.186 1.00 . A A . 51 THR CG2 1 1
12 10939 1 1 51 THR H H -7.715 -7.561 0.360 1.00 . A A . 51 THR H 1 1
12 10940 1 1 51 THR HA H -10.262 -8.909 0.913 1.00 . A A . 51 THR HA 1 1
12 10941 1 1 51 THR HB H -11.221 -7.153 -0.604 1.00 . A A . 51 THR HB 1 1
12 10942 1 1 51 THR HG1 H -9.969 -5.623 -1.421 1.00 . A A . 51 THR HG1 1 1
12 10943 1 1 51 THR HG21 H -10.257 -5.209 1.062 1.00 . A A . 51 THR HG21 1 1
12 10944 1 1 51 THR HG22 H -10.054 -6.678 2.015 1.00 . A A . 51 THR HG22 1 1
12 10945 1 1 51 THR HG23 H -11.643 -6.251 1.383 1.00 . A A . 51 THR HG23 1 1
12 10946 1 1 51 THR N N -8.322 -8.224 0.750 1.00 . A A . 51 THR N 1 1
12 10947 1 1 51 THR O O -10.577 -9.882 -1.445 1.00 . A A . 51 THR O 1 1
12 10948 1 1 51 THR OG1 O -9.438 -6.217 -0.886 1.00 . A A . 51 THR OG1 1 1
12 10949 1 1 52 PHE C C -9.368 -9.399 -4.099 1.00 . A A . 52 PHE C 1 1
12 10950 1 1 52 PHE CA C -8.330 -9.835 -3.067 1.00 . A A . 52 PHE CA 1 1
12 10951 1 1 52 PHE CB C -8.439 -11.340 -2.825 1.00 . A A . 52 PHE CB 1 1
12 10952 1 1 52 PHE CD1 C -7.784 -12.584 -4.903 1.00 . A A . 52 PHE CD1 1 1
12 10953 1 1 52 PHE CD2 C -6.219 -12.476 -3.106 1.00 . A A . 52 PHE CD2 1 1
12 10954 1 1 52 PHE CE1 C -6.889 -13.321 -5.641 1.00 . A A . 52 PHE CE1 1 1
12 10955 1 1 52 PHE CE2 C -5.318 -13.218 -3.842 1.00 . A A . 52 PHE CE2 1 1
12 10956 1 1 52 PHE CG C -7.460 -12.149 -3.627 1.00 . A A . 52 PHE CG 1 1
12 10957 1 1 52 PHE CZ C -5.651 -13.646 -5.112 1.00 . A A . 52 PHE CZ 1 1
12 10958 1 1 52 PHE H H -7.767 -8.541 -1.488 1.00 . A A . 52 PHE H 1 1
12 10959 1 1 52 PHE HA H -7.345 -9.611 -3.450 1.00 . A A . 52 PHE HA 1 1
12 10960 1 1 52 PHE HB2 H -8.258 -11.543 -1.779 1.00 . A A . 52 PHE HB2 1 1
12 10961 1 1 52 PHE HB3 H -9.435 -11.668 -3.083 1.00 . A A . 52 PHE HB3 1 1
12 10962 1 1 52 PHE HD1 H -8.749 -12.336 -5.319 1.00 . A A . 52 PHE HD1 1 1
12 10963 1 1 52 PHE HD2 H -5.958 -12.142 -2.113 1.00 . A A . 52 PHE HD2 1 1
12 10964 1 1 52 PHE HE1 H -7.154 -13.655 -6.634 1.00 . A A . 52 PHE HE1 1 1
12 10965 1 1 52 PHE HE2 H -4.355 -13.461 -3.424 1.00 . A A . 52 PHE HE2 1 1
12 10966 1 1 52 PHE HZ H -4.952 -14.221 -5.688 1.00 . A A . 52 PHE HZ 1 1
12 10967 1 1 52 PHE N N -8.498 -9.107 -1.813 1.00 . A A . 52 PHE N 1 1
12 10968 1 1 52 PHE O O -9.683 -10.144 -5.027 1.00 . A A . 52 PHE O 1 1
12 10969 1 1 53 THR C C -11.189 -6.194 -4.541 1.00 . A A . 53 THR C 1 1
12 10970 1 1 53 THR CA C -10.895 -7.659 -4.849 1.00 . A A . 53 THR CA 1 1
12 10971 1 1 53 THR CB C -12.183 -8.480 -4.762 1.00 . A A . 53 THR CB 1 1
12 10972 1 1 53 THR CG2 C -12.687 -8.658 -3.346 1.00 . A A . 53 THR CG2 1 1
12 10973 1 1 53 THR H H -9.602 -7.644 -3.172 1.00 . A A . 53 THR H 1 1
12 10974 1 1 53 THR HA H -10.498 -7.731 -5.849 1.00 . A A . 53 THR HA 1 1
12 10975 1 1 53 THR HB H -11.999 -9.462 -5.174 1.00 . A A . 53 THR HB 1 1
12 10976 1 1 53 THR HG1 H -12.990 -7.889 -6.447 1.00 . A A . 53 THR HG1 1 1
12 10977 1 1 53 THR HG21 H -13.546 -8.025 -3.189 1.00 . A A . 53 THR HG21 1 1
12 10978 1 1 53 THR HG22 H -11.907 -8.387 -2.650 1.00 . A A . 53 THR HG22 1 1
12 10979 1 1 53 THR HG23 H -12.964 -9.689 -3.192 1.00 . A A . 53 THR HG23 1 1
12 10980 1 1 53 THR N N -9.893 -8.191 -3.931 1.00 . A A . 53 THR N 1 1
12 10981 1 1 53 THR O O -10.821 -5.685 -3.482 1.00 . A A . 53 THR O 1 1
12 10982 1 1 53 THR OG1 O -13.216 -7.870 -5.514 1.00 . A A . 53 THR OG1 1 1
12 10983 1 1 54 VAL C C -13.676 -3.870 -5.594 1.00 . A A . 54 VAL C 1 1
12 10984 1 1 54 VAL CA C -12.198 -4.114 -5.305 1.00 . A A . 54 VAL CA 1 1
12 10985 1 1 54 VAL CB C -11.348 -3.213 -6.221 1.00 . A A . 54 VAL CB 1 1
12 10986 1 1 54 VAL CG1 C -11.535 -1.748 -5.855 1.00 . A A . 54 VAL CG1 1 1
12 10987 1 1 54 VAL CG2 C -9.881 -3.606 -6.149 1.00 . A A . 54 VAL CG2 1 1
12 10988 1 1 54 VAL H H -12.120 -5.982 -6.297 1.00 . A A . 54 VAL H 1 1
12 10989 1 1 54 VAL HA H -11.993 -3.844 -4.279 1.00 . A A . 54 VAL HA 1 1
12 10990 1 1 54 VAL HB H -11.687 -3.352 -7.239 1.00 . A A . 54 VAL HB 1 1
12 10991 1 1 54 VAL HG11 H -11.667 -1.166 -6.754 1.00 . A A . 54 VAL HG11 1 1
12 10992 1 1 54 VAL HG12 H -10.664 -1.397 -5.322 1.00 . A A . 54 VAL HG12 1 1
12 10993 1 1 54 VAL HG13 H -12.408 -1.643 -5.227 1.00 . A A . 54 VAL HG13 1 1
12 10994 1 1 54 VAL HG21 H -9.534 -3.523 -5.130 1.00 . A A . 54 VAL HG21 1 1
12 10995 1 1 54 VAL HG22 H -9.300 -2.951 -6.782 1.00 . A A . 54 VAL HG22 1 1
12 10996 1 1 54 VAL HG23 H -9.763 -4.626 -6.486 1.00 . A A . 54 VAL HG23 1 1
12 10997 1 1 54 VAL N N -11.855 -5.522 -5.475 1.00 . A A . 54 VAL N 1 1
12 10998 1 1 54 VAL O O -14.045 -2.844 -6.166 1.00 . A A . 54 VAL O 1 1
12 10999 1 1 55 THR C C -16.728 -5.245 -4.214 1.00 . A A . 55 THR C 1 1
12 11000 1 1 55 THR CA C -15.954 -4.706 -5.413 1.00 . A A . 55 THR CA 1 1
12 11001 1 1 55 THR CB C -16.361 -5.461 -6.680 1.00 . A A . 55 THR CB 1 1
12 11002 1 1 55 THR CG2 C -16.094 -6.950 -6.603 1.00 . A A . 55 THR CG2 1 1
12 11003 1 1 55 THR H H -14.162 -5.614 -4.743 1.00 . A A . 55 THR H 1 1
12 11004 1 1 55 THR HA H -16.190 -3.660 -5.537 1.00 . A A . 55 THR HA 1 1
12 11005 1 1 55 THR HB H -15.802 -5.068 -7.515 1.00 . A A . 55 THR HB 1 1
12 11006 1 1 55 THR HG1 H -18.252 -5.553 -6.179 1.00 . A A . 55 THR HG1 1 1
12 11007 1 1 55 THR HG21 H -15.028 -7.125 -6.629 1.00 . A A . 55 THR HG21 1 1
12 11008 1 1 55 THR HG22 H -16.562 -7.443 -7.441 1.00 . A A . 55 THR HG22 1 1
12 11009 1 1 55 THR HG23 H -16.500 -7.340 -5.680 1.00 . A A . 55 THR HG23 1 1
12 11010 1 1 55 THR N N -14.517 -4.820 -5.196 1.00 . A A . 55 THR N 1 1
12 11011 1 1 55 THR O O -17.828 -5.778 -4.361 1.00 . A A . 55 THR O 1 1
12 11012 1 1 55 THR OG1 O -17.741 -5.286 -6.947 1.00 . A A . 55 THR OG1 1 1
12 11013 1 1 56 GLU C C -17.652 -4.485 -1.185 1.00 . A A . 56 GLU C 1 1
12 11014 1 1 56 GLU CA C -16.781 -5.573 -1.801 1.00 . A A . 56 GLU CA 1 1
12 11015 1 1 56 GLU CB C -15.722 -6.026 -0.796 1.00 . A A . 56 GLU CB 1 1
12 11016 1 1 56 GLU CD C -16.993 -6.839 1.229 1.00 . A A . 56 GLU CD 1 1
12 11017 1 1 56 GLU CG C -16.145 -7.227 0.033 1.00 . A A . 56 GLU CG 1 1
12 11018 1 1 56 GLU H H -15.270 -4.669 -2.975 1.00 . A A . 56 GLU H 1 1
12 11019 1 1 56 GLU HA H -17.407 -6.416 -2.056 1.00 . A A . 56 GLU HA 1 1
12 11020 1 1 56 GLU HB2 H -14.821 -6.287 -1.331 1.00 . A A . 56 GLU HB2 1 1
12 11021 1 1 56 GLU HB3 H -15.508 -5.210 -0.124 1.00 . A A . 56 GLU HB3 1 1
12 11022 1 1 56 GLU HG2 H -16.718 -7.898 -0.589 1.00 . A A . 56 GLU HG2 1 1
12 11023 1 1 56 GLU HG3 H -15.260 -7.735 0.389 1.00 . A A . 56 GLU HG3 1 1
12 11024 1 1 56 GLU N N -16.146 -5.101 -3.027 1.00 . A A . 56 GLU N 1 1
12 11025 1 1 56 GLU O O -18.883 -4.683 -1.112 1.00 . A A . 56 GLU O 1 1
12 11026 1 1 56 GLU OXT O -17.096 -3.443 -0.778 1.00 . A A . 56 GLU OXT 1 1
12 11027 1 1 56 GLU OE1 O -16.526 -6.017 2.047 1.00 . A A . 56 GLU OE1 1 1
12 11028 1 1 56 GLU OE2 O -18.124 -7.355 1.349 1.00 . A A . 56 GLU OE2 1 1
13 11029 1 1 1 THR C C 14.079 20.361 -7.535 1.00 . A A . 1 THR C 1 1
13 11030 1 1 1 THR CA C 15.115 21.451 -7.259 1.00 . A A . 1 THR CA 1 1
13 11031 1 1 1 THR CB C 15.103 22.483 -8.383 1.00 . A A . 1 THR CB 1 1
13 11032 1 1 1 THR CG2 C 15.980 23.686 -8.105 1.00 . A A . 1 THR CG2 1 1
13 11033 1 1 1 THR H1 H 16.715 20.448 -8.066 1.00 . A A . 1 THR H1 1 1
13 11034 1 1 1 THR H2 H 16.462 20.160 -6.396 1.00 . A A . 1 THR H2 1 1
13 11035 1 1 1 THR H3 H 17.133 21.652 -6.918 1.00 . A A . 1 THR H3 1 1
13 11036 1 1 1 THR HA H 14.874 21.939 -6.327 1.00 . A A . 1 THR HA 1 1
13 11037 1 1 1 THR HB H 14.096 22.833 -8.536 1.00 . A A . 1 THR HB 1 1
13 11038 1 1 1 THR HG1 H 16.506 21.750 -9.551 1.00 . A A . 1 THR HG1 1 1
13 11039 1 1 1 THR HG21 H 16.998 23.365 -7.938 1.00 . A A . 1 THR HG21 1 1
13 11040 1 1 1 THR HG22 H 15.611 24.191 -7.213 1.00 . A A . 1 THR HG22 1 1
13 11041 1 1 1 THR HG23 H 15.944 24.366 -8.938 1.00 . A A . 1 THR HG23 1 1
13 11042 1 1 1 THR N N 16.479 20.875 -7.148 1.00 . A A . 1 THR N 1 1
13 11043 1 1 1 THR O O 14.426 19.242 -7.925 1.00 . A A . 1 THR O 1 1
13 11044 1 1 1 THR OG1 O 15.557 21.904 -9.603 1.00 . A A . 1 THR OG1 1 1
13 11045 1 1 2 THR C C 11.919 18.474 -6.731 1.00 . A A . 2 THR C 1 1
13 11046 1 1 2 THR CA C 11.724 19.742 -7.559 1.00 . A A . 2 THR CA 1 1
13 11047 1 1 2 THR CB C 11.622 19.389 -9.042 1.00 . A A . 2 THR CB 1 1
13 11048 1 1 2 THR CG2 C 11.783 20.578 -9.959 1.00 . A A . 2 THR CG2 1 1
13 11049 1 1 2 THR H H 12.596 21.598 -7.017 1.00 . A A . 2 THR H 1 1
13 11050 1 1 2 THR HA H 10.800 20.216 -7.244 1.00 . A A . 2 THR HA 1 1
13 11051 1 1 2 THR HB H 10.648 18.963 -9.227 1.00 . A A . 2 THR HB 1 1
13 11052 1 1 2 THR HG1 H 13.465 18.844 -9.400 1.00 . A A . 2 THR HG1 1 1
13 11053 1 1 2 THR HG21 H 11.967 20.235 -10.966 1.00 . A A . 2 THR HG21 1 1
13 11054 1 1 2 THR HG22 H 12.621 21.179 -9.616 1.00 . A A . 2 THR HG22 1 1
13 11055 1 1 2 THR HG23 H 10.887 21.180 -9.932 1.00 . A A . 2 THR HG23 1 1
13 11056 1 1 2 THR N N 12.806 20.689 -7.332 1.00 . A A . 2 THR N 1 1
13 11057 1 1 2 THR O O 11.510 17.389 -7.135 1.00 . A A . 2 THR O 1 1
13 11058 1 1 2 THR OG1 O 12.596 18.427 -9.398 1.00 . A A . 2 THR OG1 1 1
13 11059 1 1 3 TYR C C 11.544 17.062 -3.977 1.00 . A A . 3 TYR C 1 1
13 11060 1 1 3 TYR CA C 12.818 17.491 -4.690 1.00 . A A . 3 TYR CA 1 1
13 11061 1 1 3 TYR CB C 13.893 17.847 -3.666 1.00 . A A . 3 TYR CB 1 1
13 11062 1 1 3 TYR CD1 C 15.749 16.773 -4.999 1.00 . A A . 3 TYR CD1 1 1
13 11063 1 1 3 TYR CD2 C 16.173 18.892 -3.983 1.00 . A A . 3 TYR CD2 1 1
13 11064 1 1 3 TYR CE1 C 17.031 16.760 -5.508 1.00 . A A . 3 TYR CE1 1 1
13 11065 1 1 3 TYR CE2 C 17.460 18.883 -4.500 1.00 . A A . 3 TYR CE2 1 1
13 11066 1 1 3 TYR CG C 15.294 17.836 -4.226 1.00 . A A . 3 TYR CG 1 1
13 11067 1 1 3 TYR CZ C 17.885 17.817 -5.259 1.00 . A A . 3 TYR CZ 1 1
13 11068 1 1 3 TYR H H 12.869 19.515 -5.310 1.00 . A A . 3 TYR H 1 1
13 11069 1 1 3 TYR HA H 13.168 16.668 -5.298 1.00 . A A . 3 TYR HA 1 1
13 11070 1 1 3 TYR HB2 H 13.703 18.842 -3.285 1.00 . A A . 3 TYR HB2 1 1
13 11071 1 1 3 TYR HB3 H 13.854 17.140 -2.851 1.00 . A A . 3 TYR HB3 1 1
13 11072 1 1 3 TYR HD1 H 15.082 15.949 -5.189 1.00 . A A . 3 TYR HD1 1 1
13 11073 1 1 3 TYR HD2 H 15.840 19.727 -3.387 1.00 . A A . 3 TYR HD2 1 1
13 11074 1 1 3 TYR HE1 H 17.365 15.924 -6.104 1.00 . A A . 3 TYR HE1 1 1
13 11075 1 1 3 TYR HE2 H 18.126 19.712 -4.297 1.00 . A A . 3 TYR HE2 1 1
13 11076 1 1 3 TYR HH H 19.787 17.652 -5.058 1.00 . A A . 3 TYR HH 1 1
13 11077 1 1 3 TYR N N 12.562 18.625 -5.571 1.00 . A A . 3 TYR N 1 1
13 11078 1 1 3 TYR O O 10.504 17.714 -4.088 1.00 . A A . 3 TYR O 1 1
13 11079 1 1 3 TYR OH O 19.161 17.801 -5.776 1.00 . A A . 3 TYR OH 1 1
13 11080 1 1 4 LYS C C 10.830 15.203 -1.042 1.00 . A A . 4 LYS C 1 1
13 11081 1 1 4 LYS CA C 10.480 15.446 -2.503 1.00 . A A . 4 LYS CA 1 1
13 11082 1 1 4 LYS CB C 9.974 14.155 -3.141 1.00 . A A . 4 LYS CB 1 1
13 11083 1 1 4 LYS CD C 7.811 14.329 -4.408 1.00 . A A . 4 LYS CD 1 1
13 11084 1 1 4 LYS CE C 7.243 15.687 -4.028 1.00 . A A . 4 LYS CE 1 1
13 11085 1 1 4 LYS CG C 9.329 14.359 -4.501 1.00 . A A . 4 LYS CG 1 1
13 11086 1 1 4 LYS H H 12.486 15.488 -3.180 1.00 . A A . 4 LYS H 1 1
13 11087 1 1 4 LYS HA H 9.703 16.193 -2.539 1.00 . A A . 4 LYS HA 1 1
13 11088 1 1 4 LYS HB2 H 10.804 13.473 -3.263 1.00 . A A . 4 LYS HB2 1 1
13 11089 1 1 4 LYS HB3 H 9.244 13.703 -2.484 1.00 . A A . 4 LYS HB3 1 1
13 11090 1 1 4 LYS HD2 H 7.407 14.038 -5.367 1.00 . A A . 4 LYS HD2 1 1
13 11091 1 1 4 LYS HD3 H 7.521 13.605 -3.660 1.00 . A A . 4 LYS HD3 1 1
13 11092 1 1 4 LYS HE2 H 7.984 16.228 -3.461 1.00 . A A . 4 LYS HE2 1 1
13 11093 1 1 4 LYS HE3 H 7.013 16.233 -4.931 1.00 . A A . 4 LYS HE3 1 1
13 11094 1 1 4 LYS HG2 H 9.637 15.315 -4.898 1.00 . A A . 4 LYS HG2 1 1
13 11095 1 1 4 LYS HG3 H 9.654 13.570 -5.162 1.00 . A A . 4 LYS HG3 1 1
13 11096 1 1 4 LYS HZ1 H 6.234 15.671 -2.201 1.00 . A A . 4 LYS HZ1 1 1
13 11097 1 1 4 LYS HZ2 H 5.569 14.631 -3.359 1.00 . A A . 4 LYS HZ2 1 1
13 11098 1 1 4 LYS HZ3 H 5.323 16.301 -3.478 1.00 . A A . 4 LYS HZ3 1 1
13 11099 1 1 4 LYS N N 11.626 15.961 -3.237 1.00 . A A . 4 LYS N 1 1
13 11100 1 1 4 LYS NZ N 6.006 15.564 -3.208 1.00 . A A . 4 LYS NZ 1 1
13 11101 1 1 4 LYS O O 11.963 15.414 -0.620 1.00 . A A . 4 LYS O 1 1
13 11102 1 1 5 LEU C C 8.945 13.554 1.657 1.00 . A A . 5 LEU C 1 1
13 11103 1 1 5 LEU CA C 10.021 14.498 1.136 1.00 . A A . 5 LEU CA 1 1
13 11104 1 1 5 LEU CB C 9.991 15.824 1.910 1.00 . A A . 5 LEU CB 1 1
13 11105 1 1 5 LEU CD1 C 11.275 15.106 3.939 1.00 . A A . 5 LEU CD1 1 1
13 11106 1 1 5 LEU CD2 C 12.483 16.057 1.965 1.00 . A A . 5 LEU CD2 1 1
13 11107 1 1 5 LEU CG C 11.205 16.100 2.790 1.00 . A A . 5 LEU CG 1 1
13 11108 1 1 5 LEU H H 8.952 14.620 -0.682 1.00 . A A . 5 LEU H 1 1
13 11109 1 1 5 LEU HA H 10.992 14.039 1.274 1.00 . A A . 5 LEU HA 1 1
13 11110 1 1 5 LEU HB2 H 9.901 16.624 1.185 1.00 . A A . 5 LEU HB2 1 1
13 11111 1 1 5 LEU HB3 H 9.110 15.831 2.535 1.00 . A A . 5 LEU HB3 1 1
13 11112 1 1 5 LEU HD11 H 11.821 15.550 4.765 1.00 . A A . 5 LEU HD11 1 1
13 11113 1 1 5 LEU HD12 H 11.782 14.211 3.608 1.00 . A A . 5 LEU HD12 1 1
13 11114 1 1 5 LEU HD13 H 10.278 14.858 4.259 1.00 . A A . 5 LEU HD13 1 1
13 11115 1 1 5 LEU HD21 H 12.409 16.758 1.148 1.00 . A A . 5 LEU HD21 1 1
13 11116 1 1 5 LEU HD22 H 12.629 15.061 1.577 1.00 . A A . 5 LEU HD22 1 1
13 11117 1 1 5 LEU HD23 H 13.326 16.330 2.595 1.00 . A A . 5 LEU HD23 1 1
13 11118 1 1 5 LEU HG H 11.114 17.090 3.212 1.00 . A A . 5 LEU HG 1 1
13 11119 1 1 5 LEU N N 9.839 14.764 -0.278 1.00 . A A . 5 LEU N 1 1
13 11120 1 1 5 LEU O O 7.894 13.403 1.037 1.00 . A A . 5 LEU O 1 1
13 11121 1 1 6 ILE C C 6.907 12.654 3.625 1.00 . A A . 6 ILE C 1 1
13 11122 1 1 6 ILE CA C 8.256 11.984 3.387 1.00 . A A . 6 ILE CA 1 1
13 11123 1 1 6 ILE CB C 8.778 11.422 4.724 1.00 . A A . 6 ILE CB 1 1
13 11124 1 1 6 ILE CD1 C 11.152 11.339 5.635 1.00 . A A . 6 ILE CD1 1 1
13 11125 1 1 6 ILE CG1 C 10.199 10.879 4.554 1.00 . A A . 6 ILE CG1 1 1
13 11126 1 1 6 ILE CG2 C 7.850 10.336 5.245 1.00 . A A . 6 ILE CG2 1 1
13 11127 1 1 6 ILE H H 10.061 13.074 3.240 1.00 . A A . 6 ILE H 1 1
13 11128 1 1 6 ILE HA H 8.124 11.160 2.702 1.00 . A A . 6 ILE HA 1 1
13 11129 1 1 6 ILE HB H 8.790 12.225 5.446 1.00 . A A . 6 ILE HB 1 1
13 11130 1 1 6 ILE HD11 H 11.548 12.311 5.378 1.00 . A A . 6 ILE HD11 1 1
13 11131 1 1 6 ILE HD12 H 11.967 10.635 5.727 1.00 . A A . 6 ILE HD12 1 1
13 11132 1 1 6 ILE HD13 H 10.626 11.403 6.576 1.00 . A A . 6 ILE HD13 1 1
13 11133 1 1 6 ILE HG12 H 10.174 9.802 4.582 1.00 . A A . 6 ILE HG12 1 1
13 11134 1 1 6 ILE HG13 H 10.595 11.205 3.604 1.00 . A A . 6 ILE HG13 1 1
13 11135 1 1 6 ILE HG21 H 7.794 10.392 6.321 1.00 . A A . 6 ILE HG21 1 1
13 11136 1 1 6 ILE HG22 H 8.231 9.367 4.955 1.00 . A A . 6 ILE HG22 1 1
13 11137 1 1 6 ILE HG23 H 6.862 10.471 4.822 1.00 . A A . 6 ILE HG23 1 1
13 11138 1 1 6 ILE N N 9.210 12.918 2.795 1.00 . A A . 6 ILE N 1 1
13 11139 1 1 6 ILE O O 6.660 13.224 4.687 1.00 . A A . 6 ILE O 1 1
13 11140 1 1 7 LEU C C 3.802 12.344 3.631 1.00 . A A . 7 LEU C 1 1
13 11141 1 1 7 LEU CA C 4.706 13.172 2.719 1.00 . A A . 7 LEU CA 1 1
13 11142 1 1 7 LEU CB C 4.081 13.292 1.329 1.00 . A A . 7 LEU CB 1 1
13 11143 1 1 7 LEU CD1 C 3.571 15.732 1.525 1.00 . A A . 7 LEU CD1 1 1
13 11144 1 1 7 LEU CD2 C 5.689 14.983 0.427 1.00 . A A . 7 LEU CD2 1 1
13 11145 1 1 7 LEU CG C 4.226 14.662 0.669 1.00 . A A . 7 LEU CG 1 1
13 11146 1 1 7 LEU H H 6.289 12.109 1.804 1.00 . A A . 7 LEU H 1 1
13 11147 1 1 7 LEU HA H 4.813 14.158 3.136 1.00 . A A . 7 LEU HA 1 1
13 11148 1 1 7 LEU HB2 H 4.541 12.555 0.687 1.00 . A A . 7 LEU HB2 1 1
13 11149 1 1 7 LEU HB3 H 3.029 13.066 1.409 1.00 . A A . 7 LEU HB3 1 1
13 11150 1 1 7 LEU HD11 H 4.317 16.209 2.131 1.00 . A A . 7 LEU HD11 1 1
13 11151 1 1 7 LEU HD12 H 2.828 15.278 2.165 1.00 . A A . 7 LEU HD12 1 1
13 11152 1 1 7 LEU HD13 H 3.096 16.462 0.886 1.00 . A A . 7 LEU HD13 1 1
13 11153 1 1 7 LEU HD21 H 6.098 14.306 -0.301 1.00 . A A . 7 LEU HD21 1 1
13 11154 1 1 7 LEU HD22 H 6.236 14.882 1.358 1.00 . A A . 7 LEU HD22 1 1
13 11155 1 1 7 LEU HD23 H 5.782 16.001 0.072 1.00 . A A . 7 LEU HD23 1 1
13 11156 1 1 7 LEU HG H 3.725 14.650 -0.288 1.00 . A A . 7 LEU HG 1 1
13 11157 1 1 7 LEU N N 6.031 12.576 2.622 1.00 . A A . 7 LEU N 1 1
13 11158 1 1 7 LEU O O 3.598 12.699 4.797 1.00 . A A . 7 LEU O 1 1
13 11159 1 1 8 ASN C C 2.551 8.926 3.433 1.00 . A A . 8 ASN C 1 1
13 11160 1 1 8 ASN CA C 2.397 10.377 3.874 1.00 . A A . 8 ASN CA 1 1
13 11161 1 1 8 ASN CB C 0.940 10.817 3.722 1.00 . A A . 8 ASN CB 1 1
13 11162 1 1 8 ASN CG C 0.009 10.071 4.654 1.00 . A A . 8 ASN CG 1 1
13 11163 1 1 8 ASN H H 3.478 11.026 2.173 1.00 . A A . 8 ASN H 1 1
13 11164 1 1 8 ASN HA H 2.679 10.457 4.914 1.00 . A A . 8 ASN HA 1 1
13 11165 1 1 8 ASN HB2 H 0.865 11.873 3.936 1.00 . A A . 8 ASN HB2 1 1
13 11166 1 1 8 ASN HB3 H 0.621 10.638 2.704 1.00 . A A . 8 ASN HB3 1 1
13 11167 1 1 8 ASN HD21 H -1.160 9.567 3.128 1.00 . A A . 8 ASN HD21 1 1
13 11168 1 1 8 ASN HD22 H -1.663 8.996 4.680 1.00 . A A . 8 ASN HD22 1 1
13 11169 1 1 8 ASN N N 3.275 11.252 3.105 1.00 . A A . 8 ASN N 1 1
13 11170 1 1 8 ASN ND2 N -1.045 9.485 4.099 1.00 . A A . 8 ASN ND2 1 1
13 11171 1 1 8 ASN O O 1.605 8.141 3.503 1.00 . A A . 8 ASN O 1 1
13 11172 1 1 8 ASN OD1 O 0.233 10.022 5.866 1.00 . A A . 8 ASN OD1 1 1
13 11173 1 1 9 LEU C C 4.473 6.384 3.760 1.00 . A A . 9 LEU C 1 1
13 11174 1 1 9 LEU CA C 4.041 7.209 2.564 1.00 . A A . 9 LEU CA 1 1
13 11175 1 1 9 LEU CB C 5.133 7.194 1.494 1.00 . A A . 9 LEU CB 1 1
13 11176 1 1 9 LEU CD1 C 3.612 6.882 -0.476 1.00 . A A . 9 LEU CD1 1 1
13 11177 1 1 9 LEU CD2 C 4.253 9.187 0.257 1.00 . A A . 9 LEU CD2 1 1
13 11178 1 1 9 LEU CG C 4.711 7.743 0.130 1.00 . A A . 9 LEU CG 1 1
13 11179 1 1 9 LEU H H 4.476 9.235 2.989 1.00 . A A . 9 LEU H 1 1
13 11180 1 1 9 LEU HA H 3.134 6.790 2.156 1.00 . A A . 9 LEU HA 1 1
13 11181 1 1 9 LEU HB2 H 5.971 7.779 1.852 1.00 . A A . 9 LEU HB2 1 1
13 11182 1 1 9 LEU HB3 H 5.457 6.170 1.361 1.00 . A A . 9 LEU HB3 1 1
13 11183 1 1 9 LEU HD11 H 3.838 6.689 -1.515 1.00 . A A . 9 LEU HD11 1 1
13 11184 1 1 9 LEU HD12 H 2.667 7.401 -0.404 1.00 . A A . 9 LEU HD12 1 1
13 11185 1 1 9 LEU HD13 H 3.550 5.945 0.059 1.00 . A A . 9 LEU HD13 1 1
13 11186 1 1 9 LEU HD21 H 3.195 9.211 0.475 1.00 . A A . 9 LEU HD21 1 1
13 11187 1 1 9 LEU HD22 H 4.443 9.708 -0.669 1.00 . A A . 9 LEU HD22 1 1
13 11188 1 1 9 LEU HD23 H 4.795 9.668 1.059 1.00 . A A . 9 LEU HD23 1 1
13 11189 1 1 9 LEU HG H 5.560 7.717 -0.539 1.00 . A A . 9 LEU HG 1 1
13 11190 1 1 9 LEU N N 3.756 8.570 2.996 1.00 . A A . 9 LEU N 1 1
13 11191 1 1 9 LEU O O 4.022 5.257 3.956 1.00 . A A . 9 LEU O 1 1
13 11192 1 1 10 LYS C C 4.724 5.685 6.546 1.00 . A A . 10 LYS C 1 1
13 11193 1 1 10 LYS CA C 5.855 6.353 5.770 1.00 . A A . 10 LYS CA 1 1
13 11194 1 1 10 LYS CB C 6.532 7.411 6.630 1.00 . A A . 10 LYS CB 1 1
13 11195 1 1 10 LYS CD C 8.866 6.868 5.866 1.00 . A A . 10 LYS CD 1 1
13 11196 1 1 10 LYS CE C 9.968 5.861 6.151 1.00 . A A . 10 LYS CE 1 1
13 11197 1 1 10 LYS CG C 7.941 7.039 7.061 1.00 . A A . 10 LYS CG 1 1
13 11198 1 1 10 LYS H H 5.643 7.887 4.342 1.00 . A A . 10 LYS H 1 1
13 11199 1 1 10 LYS HA H 6.580 5.606 5.484 1.00 . A A . 10 LYS HA 1 1
13 11200 1 1 10 LYS HB2 H 6.580 8.332 6.061 1.00 . A A . 10 LYS HB2 1 1
13 11201 1 1 10 LYS HB3 H 5.936 7.578 7.515 1.00 . A A . 10 LYS HB3 1 1
13 11202 1 1 10 LYS HD2 H 8.284 6.517 5.021 1.00 . A A . 10 LYS HD2 1 1
13 11203 1 1 10 LYS HD3 H 9.311 7.820 5.626 1.00 . A A . 10 LYS HD3 1 1
13 11204 1 1 10 LYS HE2 H 10.921 6.370 6.103 1.00 . A A . 10 LYS HE2 1 1
13 11205 1 1 10 LYS HE3 H 9.826 5.457 7.141 1.00 . A A . 10 LYS HE3 1 1
13 11206 1 1 10 LYS HG2 H 8.335 7.823 7.697 1.00 . A A . 10 LYS HG2 1 1
13 11207 1 1 10 LYS HG3 H 7.904 6.110 7.612 1.00 . A A . 10 LYS HG3 1 1
13 11208 1 1 10 LYS HZ1 H 9.097 4.194 5.256 1.00 . A A . 10 LYS HZ1 1 1
13 11209 1 1 10 LYS HZ2 H 10.782 4.115 5.344 1.00 . A A . 10 LYS HZ2 1 1
13 11210 1 1 10 LYS HZ3 H 10.042 5.119 4.204 1.00 . A A . 10 LYS HZ3 1 1
13 11211 1 1 10 LYS N N 5.343 6.981 4.563 1.00 . A A . 10 LYS N 1 1
13 11212 1 1 10 LYS NZ N 9.970 4.743 5.168 1.00 . A A . 10 LYS NZ 1 1
13 11213 1 1 10 LYS O O 4.896 4.615 7.129 1.00 . A A . 10 LYS O 1 1
13 11214 1 1 11 GLN C C 1.826 4.612 6.475 1.00 . A A . 11 GLN C 1 1
13 11215 1 1 11 GLN CA C 2.388 5.820 7.215 1.00 . A A . 11 GLN CA 1 1
13 11216 1 1 11 GLN CB C 1.330 6.920 7.319 1.00 . A A . 11 GLN CB 1 1
13 11217 1 1 11 GLN CD C -1.033 7.550 7.956 1.00 . A A . 11 GLN CD 1 1
13 11218 1 1 11 GLN CG C 0.000 6.443 7.885 1.00 . A A . 11 GLN CG 1 1
13 11219 1 1 11 GLN H H 3.499 7.175 6.039 1.00 . A A . 11 GLN H 1 1
13 11220 1 1 11 GLN HA H 2.682 5.518 8.209 1.00 . A A . 11 GLN HA 1 1
13 11221 1 1 11 GLN HB2 H 1.705 7.704 7.961 1.00 . A A . 11 GLN HB2 1 1
13 11222 1 1 11 GLN HB3 H 1.154 7.327 6.333 1.00 . A A . 11 GLN HB3 1 1
13 11223 1 1 11 GLN HE21 H -0.859 7.620 9.935 1.00 . A A . 11 GLN HE21 1 1
13 11224 1 1 11 GLN HE22 H -1.987 8.729 9.243 1.00 . A A . 11 GLN HE22 1 1
13 11225 1 1 11 GLN HG2 H -0.383 5.653 7.255 1.00 . A A . 11 GLN HG2 1 1
13 11226 1 1 11 GLN HG3 H 0.165 6.061 8.882 1.00 . A A . 11 GLN HG3 1 1
13 11227 1 1 11 GLN N N 3.565 6.332 6.531 1.00 . A A . 11 GLN N 1 1
13 11228 1 1 11 GLN NE2 N -1.323 8.013 9.166 1.00 . A A . 11 GLN NE2 1 1
13 11229 1 1 11 GLN O O 1.444 3.616 7.089 1.00 . A A . 11 GLN O 1 1
13 11230 1 1 11 GLN OE1 O -1.566 7.985 6.934 1.00 . A A . 11 GLN OE1 1 1
13 11231 1 1 12 ALA C C 2.247 2.439 4.333 1.00 . A A . 12 ALA C 1 1
13 11232 1 1 12 ALA CA C 1.282 3.619 4.320 1.00 . A A . 12 ALA CA 1 1
13 11233 1 1 12 ALA CB C 1.058 4.104 2.894 1.00 . A A . 12 ALA CB 1 1
13 11234 1 1 12 ALA H H 2.113 5.524 4.718 1.00 . A A . 12 ALA H 1 1
13 11235 1 1 12 ALA HA H 0.332 3.304 4.723 1.00 . A A . 12 ALA HA 1 1
13 11236 1 1 12 ALA HB1 H 1.819 3.691 2.249 1.00 . A A . 12 ALA HB1 1 1
13 11237 1 1 12 ALA HB2 H 1.112 5.182 2.869 1.00 . A A . 12 ALA HB2 1 1
13 11238 1 1 12 ALA HB3 H 0.084 3.783 2.555 1.00 . A A . 12 ALA HB3 1 1
13 11239 1 1 12 ALA N N 1.787 4.706 5.149 1.00 . A A . 12 ALA N 1 1
13 11240 1 1 12 ALA O O 1.836 1.291 4.496 1.00 . A A . 12 ALA O 1 1
13 11241 1 1 13 LYS C C 4.575 0.964 5.507 1.00 . A A . 13 LYS C 1 1
13 11242 1 1 13 LYS CA C 4.559 1.699 4.171 1.00 . A A . 13 LYS CA 1 1
13 11243 1 1 13 LYS CB C 5.934 2.308 3.891 1.00 . A A . 13 LYS CB 1 1
13 11244 1 1 13 LYS CD C 7.302 2.697 1.813 1.00 . A A . 13 LYS CD 1 1
13 11245 1 1 13 LYS CE C 8.311 3.830 1.905 1.00 . A A . 13 LYS CE 1 1
13 11246 1 1 13 LYS CG C 6.016 3.031 2.556 1.00 . A A . 13 LYS CG 1 1
13 11247 1 1 13 LYS H H 3.799 3.671 4.051 1.00 . A A . 13 LYS H 1 1
13 11248 1 1 13 LYS HA H 4.319 0.993 3.387 1.00 . A A . 13 LYS HA 1 1
13 11249 1 1 13 LYS HB2 H 6.169 3.015 4.674 1.00 . A A . 13 LYS HB2 1 1
13 11250 1 1 13 LYS HB3 H 6.673 1.520 3.895 1.00 . A A . 13 LYS HB3 1 1
13 11251 1 1 13 LYS HD2 H 7.735 1.807 2.246 1.00 . A A . 13 LYS HD2 1 1
13 11252 1 1 13 LYS HD3 H 7.068 2.516 0.773 1.00 . A A . 13 LYS HD3 1 1
13 11253 1 1 13 LYS HE2 H 8.497 4.046 2.945 1.00 . A A . 13 LYS HE2 1 1
13 11254 1 1 13 LYS HE3 H 9.230 3.515 1.433 1.00 . A A . 13 LYS HE3 1 1
13 11255 1 1 13 LYS HG2 H 5.175 2.739 1.946 1.00 . A A . 13 LYS HG2 1 1
13 11256 1 1 13 LYS HG3 H 5.981 4.098 2.733 1.00 . A A . 13 LYS HG3 1 1
13 11257 1 1 13 LYS HZ1 H 7.393 5.705 1.933 1.00 . A A . 13 LYS HZ1 1 1
13 11258 1 1 13 LYS HZ2 H 7.106 4.824 0.517 1.00 . A A . 13 LYS HZ2 1 1
13 11259 1 1 13 LYS HZ3 H 8.611 5.557 0.768 1.00 . A A . 13 LYS HZ3 1 1
13 11260 1 1 13 LYS N N 3.532 2.734 4.170 1.00 . A A . 13 LYS N 1 1
13 11261 1 1 13 LYS NZ N 7.821 5.065 1.234 1.00 . A A . 13 LYS NZ 1 1
13 11262 1 1 13 LYS O O 4.801 -0.245 5.561 1.00 . A A . 13 LYS O 1 1
13 11263 1 1 14 GLU C C 3.037 0.295 8.122 1.00 . A A . 14 GLU C 1 1
13 11264 1 1 14 GLU CA C 4.304 1.119 7.923 1.00 . A A . 14 GLU CA 1 1
13 11265 1 1 14 GLU CB C 4.396 2.202 9.009 1.00 . A A . 14 GLU CB 1 1
13 11266 1 1 14 GLU CD C 3.847 2.490 11.457 1.00 . A A . 14 GLU CD 1 1
13 11267 1 1 14 GLU CG C 4.540 1.636 10.412 1.00 . A A . 14 GLU CG 1 1
13 11268 1 1 14 GLU H H 4.146 2.662 6.467 1.00 . A A . 14 GLU H 1 1
13 11269 1 1 14 GLU HA H 5.159 0.464 8.009 1.00 . A A . 14 GLU HA 1 1
13 11270 1 1 14 GLU HB2 H 5.257 2.828 8.811 1.00 . A A . 14 GLU HB2 1 1
13 11271 1 1 14 GLU HB3 H 3.503 2.809 8.981 1.00 . A A . 14 GLU HB3 1 1
13 11272 1 1 14 GLU HG2 H 4.107 0.647 10.434 1.00 . A A . 14 GLU HG2 1 1
13 11273 1 1 14 GLU HG3 H 5.589 1.574 10.656 1.00 . A A . 14 GLU HG3 1 1
13 11274 1 1 14 GLU N N 4.327 1.705 6.582 1.00 . A A . 14 GLU N 1 1
13 11275 1 1 14 GLU O O 3.050 -0.728 8.807 1.00 . A A . 14 GLU O 1 1
13 11276 1 1 14 GLU OE1 O 3.803 3.726 11.279 1.00 . A A . 14 GLU OE1 1 1
13 11277 1 1 14 GLU OE2 O 3.348 1.923 12.453 1.00 . A A . 14 GLU OE2 1 1
13 11278 1 1 15 GLU C C 0.647 -1.167 6.689 1.00 . A A . 15 GLU C 1 1
13 11279 1 1 15 GLU CA C 0.671 0.047 7.613 1.00 . A A . 15 GLU CA 1 1
13 11280 1 1 15 GLU CB C -0.483 0.993 7.270 1.00 . A A . 15 GLU CB 1 1
13 11281 1 1 15 GLU CD C -0.985 1.911 9.571 1.00 . A A . 15 GLU CD 1 1
13 11282 1 1 15 GLU CG C -1.510 1.127 8.383 1.00 . A A . 15 GLU CG 1 1
13 11283 1 1 15 GLU H H 2.001 1.562 6.975 1.00 . A A . 15 GLU H 1 1
13 11284 1 1 15 GLU HA H 0.559 -0.290 8.633 1.00 . A A . 15 GLU HA 1 1
13 11285 1 1 15 GLU HB2 H -0.080 1.973 7.063 1.00 . A A . 15 GLU HB2 1 1
13 11286 1 1 15 GLU HB3 H -0.987 0.626 6.389 1.00 . A A . 15 GLU HB3 1 1
13 11287 1 1 15 GLU HG2 H -2.380 1.634 7.995 1.00 . A A . 15 GLU HG2 1 1
13 11288 1 1 15 GLU HG3 H -1.791 0.139 8.719 1.00 . A A . 15 GLU HG3 1 1
13 11289 1 1 15 GLU N N 1.946 0.744 7.511 1.00 . A A . 15 GLU N 1 1
13 11290 1 1 15 GLU O O 0.103 -2.215 7.034 1.00 . A A . 15 GLU O 1 1
13 11291 1 1 15 GLU OE1 O 0.253 2.026 9.704 1.00 . A A . 15 GLU OE1 1 1
13 11292 1 1 15 GLU OE2 O -1.808 2.408 10.366 1.00 . A A . 15 GLU OE2 1 1
13 11293 1 1 16 ALA C C 2.059 -3.299 5.110 1.00 . A A . 16 ALA C 1 1
13 11294 1 1 16 ALA CA C 1.306 -2.102 4.540 1.00 . A A . 16 ALA CA 1 1
13 11295 1 1 16 ALA CB C 1.963 -1.623 3.252 1.00 . A A . 16 ALA CB 1 1
13 11296 1 1 16 ALA H H 1.670 -0.160 5.298 1.00 . A A . 16 ALA H 1 1
13 11297 1 1 16 ALA HA H 0.292 -2.399 4.313 1.00 . A A . 16 ALA HA 1 1
13 11298 1 1 16 ALA HB1 H 1.348 -0.861 2.795 1.00 . A A . 16 ALA HB1 1 1
13 11299 1 1 16 ALA HB2 H 2.070 -2.455 2.573 1.00 . A A . 16 ALA HB2 1 1
13 11300 1 1 16 ALA HB3 H 2.936 -1.213 3.475 1.00 . A A . 16 ALA HB3 1 1
13 11301 1 1 16 ALA N N 1.250 -1.017 5.513 1.00 . A A . 16 ALA N 1 1
13 11302 1 1 16 ALA O O 1.586 -4.433 5.042 1.00 . A A . 16 ALA O 1 1
13 11303 1 1 17 ILE C C 3.335 -4.733 7.451 1.00 . A A . 17 ILE C 1 1
13 11304 1 1 17 ILE CA C 4.051 -4.085 6.266 1.00 . A A . 17 ILE CA 1 1
13 11305 1 1 17 ILE CB C 5.430 -3.551 6.729 1.00 . A A . 17 ILE CB 1 1
13 11306 1 1 17 ILE CD1 C 6.256 -5.954 6.742 1.00 . A A . 17 ILE CD1 1 1
13 11307 1 1 17 ILE CG1 C 6.201 -4.641 7.487 1.00 . A A . 17 ILE CG1 1 1
13 11308 1 1 17 ILE CG2 C 5.264 -2.314 7.601 1.00 . A A . 17 ILE CG2 1 1
13 11309 1 1 17 ILE H H 3.550 -2.110 5.701 1.00 . A A . 17 ILE H 1 1
13 11310 1 1 17 ILE HA H 4.221 -4.835 5.509 1.00 . A A . 17 ILE HA 1 1
13 11311 1 1 17 ILE HB H 5.993 -3.265 5.847 1.00 . A A . 17 ILE HB 1 1
13 11312 1 1 17 ILE HD11 H 6.857 -5.837 5.853 1.00 . A A . 17 ILE HD11 1 1
13 11313 1 1 17 ILE HD12 H 5.253 -6.245 6.463 1.00 . A A . 17 ILE HD12 1 1
13 11314 1 1 17 ILE HD13 H 6.690 -6.711 7.376 1.00 . A A . 17 ILE HD13 1 1
13 11315 1 1 17 ILE HG12 H 7.218 -4.315 7.665 1.00 . A A . 17 ILE HG12 1 1
13 11316 1 1 17 ILE HG13 H 5.716 -4.821 8.437 1.00 . A A . 17 ILE HG13 1 1
13 11317 1 1 17 ILE HG21 H 4.334 -1.822 7.362 1.00 . A A . 17 ILE HG21 1 1
13 11318 1 1 17 ILE HG22 H 6.085 -1.636 7.423 1.00 . A A . 17 ILE HG22 1 1
13 11319 1 1 17 ILE HG23 H 5.258 -2.606 8.641 1.00 . A A . 17 ILE HG23 1 1
13 11320 1 1 17 ILE N N 3.232 -3.034 5.677 1.00 . A A . 17 ILE N 1 1
13 11321 1 1 17 ILE O O 3.231 -5.955 7.536 1.00 . A A . 17 ILE O 1 1
13 11322 1 1 18 LYS C C 1.016 -5.316 9.180 1.00 . A A . 18 LYS C 1 1
13 11323 1 1 18 LYS CA C 2.133 -4.355 9.550 1.00 . A A . 18 LYS CA 1 1
13 11324 1 1 18 LYS CB C 1.559 -3.162 10.316 1.00 . A A . 18 LYS CB 1 1
13 11325 1 1 18 LYS CD C 0.826 -2.439 12.610 1.00 . A A . 18 LYS CD 1 1
13 11326 1 1 18 LYS CE C -0.476 -1.656 12.615 1.00 . A A . 18 LYS CE 1 1
13 11327 1 1 18 LYS CG C 0.802 -3.552 11.576 1.00 . A A . 18 LYS CG 1 1
13 11328 1 1 18 LYS H H 2.961 -2.944 8.220 1.00 . A A . 18 LYS H 1 1
13 11329 1 1 18 LYS HA H 2.840 -4.871 10.183 1.00 . A A . 18 LYS HA 1 1
13 11330 1 1 18 LYS HB2 H 2.371 -2.506 10.599 1.00 . A A . 18 LYS HB2 1 1
13 11331 1 1 18 LYS HB3 H 0.883 -2.624 9.667 1.00 . A A . 18 LYS HB3 1 1
13 11332 1 1 18 LYS HD2 H 0.978 -2.871 13.588 1.00 . A A . 18 LYS HD2 1 1
13 11333 1 1 18 LYS HD3 H 1.641 -1.767 12.381 1.00 . A A . 18 LYS HD3 1 1
13 11334 1 1 18 LYS HE2 H -0.638 -1.245 11.629 1.00 . A A . 18 LYS HE2 1 1
13 11335 1 1 18 LYS HE3 H -1.284 -2.327 12.864 1.00 . A A . 18 LYS HE3 1 1
13 11336 1 1 18 LYS HG2 H -0.223 -3.768 11.314 1.00 . A A . 18 LYS HG2 1 1
13 11337 1 1 18 LYS HG3 H 1.260 -4.435 11.998 1.00 . A A . 18 LYS HG3 1 1
13 11338 1 1 18 LYS HZ1 H -0.761 -0.882 14.534 1.00 . A A . 18 LYS HZ1 1 1
13 11339 1 1 18 LYS HZ2 H -1.081 0.226 13.295 1.00 . A A . 18 LYS HZ2 1 1
13 11340 1 1 18 LYS HZ3 H 0.516 -0.166 13.691 1.00 . A A . 18 LYS HZ3 1 1
13 11341 1 1 18 LYS N N 2.844 -3.895 8.358 1.00 . A A . 18 LYS N 1 1
13 11342 1 1 18 LYS NZ N -0.449 -0.542 13.603 1.00 . A A . 18 LYS NZ 1 1
13 11343 1 1 18 LYS O O 0.901 -6.399 9.753 1.00 . A A . 18 LYS O 1 1
13 11344 1 1 19 GLU C C -0.322 -7.104 7.286 1.00 . A A . 19 GLU C 1 1
13 11345 1 1 19 GLU CA C -0.890 -5.780 7.760 1.00 . A A . 19 GLU CA 1 1
13 11346 1 1 19 GLU CB C -1.694 -5.106 6.646 1.00 . A A . 19 GLU CB 1 1
13 11347 1 1 19 GLU CD C -3.710 -3.973 7.661 1.00 . A A . 19 GLU CD 1 1
13 11348 1 1 19 GLU CG C -2.327 -3.790 7.064 1.00 . A A . 19 GLU CG 1 1
13 11349 1 1 19 GLU H H 0.342 -4.060 7.771 1.00 . A A . 19 GLU H 1 1
13 11350 1 1 19 GLU HA H -1.531 -5.966 8.608 1.00 . A A . 19 GLU HA 1 1
13 11351 1 1 19 GLU HB2 H -1.037 -4.915 5.810 1.00 . A A . 19 GLU HB2 1 1
13 11352 1 1 19 GLU HB3 H -2.478 -5.776 6.330 1.00 . A A . 19 GLU HB3 1 1
13 11353 1 1 19 GLU HG2 H -1.694 -3.318 7.801 1.00 . A A . 19 GLU HG2 1 1
13 11354 1 1 19 GLU HG3 H -2.408 -3.153 6.197 1.00 . A A . 19 GLU HG3 1 1
13 11355 1 1 19 GLU N N 0.199 -4.927 8.204 1.00 . A A . 19 GLU N 1 1
13 11356 1 1 19 GLU O O -0.834 -8.171 7.623 1.00 . A A . 19 GLU O 1 1
13 11357 1 1 19 GLU OE1 O -4.549 -4.641 7.020 1.00 . A A . 19 GLU OE1 1 1
13 11358 1 1 19 GLU OE2 O -3.953 -3.448 8.768 1.00 . A A . 19 GLU OE2 1 1
13 11359 1 1 20 LEU C C 2.009 -8.978 7.258 1.00 . A A . 20 LEU C 1 1
13 11360 1 1 20 LEU CA C 1.434 -8.224 6.066 1.00 . A A . 20 LEU CA 1 1
13 11361 1 1 20 LEU CB C 2.543 -7.850 5.095 1.00 . A A . 20 LEU CB 1 1
13 11362 1 1 20 LEU CD1 C 1.637 -7.927 2.786 1.00 . A A . 20 LEU CD1 1 1
13 11363 1 1 20 LEU CD2 C 3.940 -8.805 3.252 1.00 . A A . 20 LEU CD2 1 1
13 11364 1 1 20 LEU CG C 2.527 -8.634 3.789 1.00 . A A . 20 LEU CG 1 1
13 11365 1 1 20 LEU H H 1.157 -6.150 6.324 1.00 . A A . 20 LEU H 1 1
13 11366 1 1 20 LEU HA H 0.707 -8.842 5.557 1.00 . A A . 20 LEU HA 1 1
13 11367 1 1 20 LEU HB2 H 2.439 -6.800 4.859 1.00 . A A . 20 LEU HB2 1 1
13 11368 1 1 20 LEU HB3 H 3.497 -8.002 5.582 1.00 . A A . 20 LEU HB3 1 1
13 11369 1 1 20 LEU HD11 H 0.660 -8.388 2.792 1.00 . A A . 20 LEU HD11 1 1
13 11370 1 1 20 LEU HD12 H 2.071 -8.006 1.800 1.00 . A A . 20 LEU HD12 1 1
13 11371 1 1 20 LEU HD13 H 1.542 -6.883 3.063 1.00 . A A . 20 LEU HD13 1 1
13 11372 1 1 20 LEU HD21 H 4.653 -8.522 4.013 1.00 . A A . 20 LEU HD21 1 1
13 11373 1 1 20 LEU HD22 H 4.073 -8.179 2.386 1.00 . A A . 20 LEU HD22 1 1
13 11374 1 1 20 LEU HD23 H 4.099 -9.837 2.979 1.00 . A A . 20 LEU HD23 1 1
13 11375 1 1 20 LEU HG H 2.108 -9.618 3.964 1.00 . A A . 20 LEU HG 1 1
13 11376 1 1 20 LEU N N 0.769 -7.030 6.538 1.00 . A A . 20 LEU N 1 1
13 11377 1 1 20 LEU O O 2.131 -10.195 7.237 1.00 . A A . 20 LEU O 1 1
13 11378 1 1 21 VAL C C 1.833 -9.492 10.339 1.00 . A A . 21 VAL C 1 1
13 11379 1 1 21 VAL CA C 2.912 -8.794 9.514 1.00 . A A . 21 VAL CA 1 1
13 11380 1 1 21 VAL CB C 3.620 -7.742 10.401 1.00 . A A . 21 VAL CB 1 1
13 11381 1 1 21 VAL CG1 C 4.312 -8.421 11.574 1.00 . A A . 21 VAL CG1 1 1
13 11382 1 1 21 VAL CG2 C 4.623 -6.940 9.586 1.00 . A A . 21 VAL CG2 1 1
13 11383 1 1 21 VAL H H 2.225 -7.253 8.244 1.00 . A A . 21 VAL H 1 1
13 11384 1 1 21 VAL HA H 3.647 -9.525 9.216 1.00 . A A . 21 VAL HA 1 1
13 11385 1 1 21 VAL HB H 2.878 -7.069 10.801 1.00 . A A . 21 VAL HB 1 1
13 11386 1 1 21 VAL HG11 H 4.830 -9.301 11.226 1.00 . A A . 21 VAL HG11 1 1
13 11387 1 1 21 VAL HG12 H 3.574 -8.701 12.311 1.00 . A A . 21 VAL HG12 1 1
13 11388 1 1 21 VAL HG13 H 5.023 -7.742 12.019 1.00 . A A . 21 VAL HG13 1 1
13 11389 1 1 21 VAL HG21 H 5.587 -6.963 10.064 1.00 . A A . 21 VAL HG21 1 1
13 11390 1 1 21 VAL HG22 H 4.288 -5.918 9.512 1.00 . A A . 21 VAL HG22 1 1
13 11391 1 1 21 VAL HG23 H 4.702 -7.364 8.595 1.00 . A A . 21 VAL HG23 1 1
13 11392 1 1 21 VAL N N 2.354 -8.222 8.300 1.00 . A A . 21 VAL N 1 1
13 11393 1 1 21 VAL O O 2.093 -10.515 10.975 1.00 . A A . 21 VAL O 1 1
13 11394 1 1 22 ASP C C -1.268 -10.523 10.246 1.00 . A A . 22 ASP C 1 1
13 11395 1 1 22 ASP CA C -0.483 -9.520 11.089 1.00 . A A . 22 ASP CA 1 1
13 11396 1 1 22 ASP CB C -1.413 -8.433 11.622 1.00 . A A . 22 ASP CB 1 1
13 11397 1 1 22 ASP CG C -2.034 -7.604 10.515 1.00 . A A . 22 ASP CG 1 1
13 11398 1 1 22 ASP H H 0.463 -8.118 9.808 1.00 . A A . 22 ASP H 1 1
13 11399 1 1 22 ASP HA H -0.050 -10.049 11.932 1.00 . A A . 22 ASP HA 1 1
13 11400 1 1 22 ASP HB2 H -2.207 -8.893 12.189 1.00 . A A . 22 ASP HB2 1 1
13 11401 1 1 22 ASP HB3 H -0.851 -7.774 12.268 1.00 . A A . 22 ASP HB3 1 1
13 11402 1 1 22 ASP N N 0.621 -8.938 10.334 1.00 . A A . 22 ASP N 1 1
13 11403 1 1 22 ASP O O -2.012 -11.342 10.780 1.00 . A A . 22 ASP O 1 1
13 11404 1 1 22 ASP OD1 O -2.445 -8.189 9.492 1.00 . A A . 22 ASP OD1 1 1
13 11405 1 1 22 ASP OD2 O -2.118 -6.367 10.678 1.00 . A A . 22 ASP OD2 1 1
13 11406 1 1 23 ALA C C -0.841 -12.277 7.293 1.00 . A A . 23 ALA C 1 1
13 11407 1 1 23 ALA CA C -1.811 -11.351 8.025 1.00 . A A . 23 ALA CA 1 1
13 11408 1 1 23 ALA CB C -2.634 -10.560 7.024 1.00 . A A . 23 ALA CB 1 1
13 11409 1 1 23 ALA H H -0.505 -9.774 8.555 1.00 . A A . 23 ALA H 1 1
13 11410 1 1 23 ALA HA H -2.488 -11.951 8.612 1.00 . A A . 23 ALA HA 1 1
13 11411 1 1 23 ALA HB1 H -1.981 -10.131 6.278 1.00 . A A . 23 ALA HB1 1 1
13 11412 1 1 23 ALA HB2 H -3.159 -9.767 7.539 1.00 . A A . 23 ALA HB2 1 1
13 11413 1 1 23 ALA HB3 H -3.348 -11.213 6.546 1.00 . A A . 23 ALA HB3 1 1
13 11414 1 1 23 ALA N N -1.107 -10.451 8.929 1.00 . A A . 23 ALA N 1 1
13 11415 1 1 23 ALA O O -0.974 -13.498 7.348 1.00 . A A . 23 ALA O 1 1
13 11416 1 1 24 GLY C C 0.910 -12.347 4.362 1.00 . A A . 24 GLY C 1 1
13 11417 1 1 24 GLY CA C 1.100 -12.470 5.863 1.00 . A A . 24 GLY CA 1 1
13 11418 1 1 24 GLY H H 0.183 -10.711 6.591 1.00 . A A . 24 GLY H 1 1
13 11419 1 1 24 GLY HA2 H 2.097 -12.133 6.120 1.00 . A A . 24 GLY HA2 1 1
13 11420 1 1 24 GLY HA3 H 0.999 -13.509 6.145 1.00 . A A . 24 GLY HA3 1 1
13 11421 1 1 24 GLY N N 0.128 -11.684 6.602 1.00 . A A . 24 GLY N 1 1
13 11422 1 1 24 GLY O O 1.578 -11.553 3.711 1.00 . A A . 24 GLY O 1 1
13 11423 1 1 25 THR C C 0.948 -13.039 1.535 1.00 . A A . 25 THR C 1 1
13 11424 1 1 25 THR CA C -0.313 -13.120 2.396 1.00 . A A . 25 THR CA 1 1
13 11425 1 1 25 THR CB C -1.247 -11.948 2.074 1.00 . A A . 25 THR CB 1 1
13 11426 1 1 25 THR CG2 C -0.541 -10.608 1.983 1.00 . A A . 25 THR CG2 1 1
13 11427 1 1 25 THR H H -0.516 -13.746 4.406 1.00 . A A . 25 THR H 1 1
13 11428 1 1 25 THR HA H -0.826 -14.032 2.156 1.00 . A A . 25 THR HA 1 1
13 11429 1 1 25 THR HB H -1.993 -11.875 2.852 1.00 . A A . 25 THR HB 1 1
13 11430 1 1 25 THR HG1 H -2.861 -12.104 0.977 1.00 . A A . 25 THR HG1 1 1
13 11431 1 1 25 THR HG21 H -0.131 -10.352 2.949 1.00 . A A . 25 THR HG21 1 1
13 11432 1 1 25 THR HG22 H -1.246 -9.849 1.679 1.00 . A A . 25 THR HG22 1 1
13 11433 1 1 25 THR HG23 H 0.258 -10.667 1.257 1.00 . A A . 25 THR HG23 1 1
13 11434 1 1 25 THR N N -0.016 -13.135 3.823 1.00 . A A . 25 THR N 1 1
13 11435 1 1 25 THR O O 2.060 -13.229 2.020 1.00 . A A . 25 THR O 1 1
13 11436 1 1 25 THR OG1 O -1.913 -12.166 0.844 1.00 . A A . 25 THR OG1 1 1
13 11437 1 1 26 ALA C C 2.610 -11.324 -0.470 1.00 . A A . 26 ALA C 1 1
13 11438 1 1 26 ALA CA C 1.856 -12.630 -0.687 1.00 . A A . 26 ALA CA 1 1
13 11439 1 1 26 ALA CB C 1.333 -12.712 -2.111 1.00 . A A . 26 ALA CB 1 1
13 11440 1 1 26 ALA H H -0.163 -12.605 -0.068 1.00 . A A . 26 ALA H 1 1
13 11441 1 1 26 ALA HA H 2.528 -13.458 -0.524 1.00 . A A . 26 ALA HA 1 1
13 11442 1 1 26 ALA HB1 H 2.037 -13.255 -2.723 1.00 . A A . 26 ALA HB1 1 1
13 11443 1 1 26 ALA HB2 H 1.208 -11.713 -2.504 1.00 . A A . 26 ALA HB2 1 1
13 11444 1 1 26 ALA HB3 H 0.381 -13.223 -2.114 1.00 . A A . 26 ALA HB3 1 1
13 11445 1 1 26 ALA N N 0.752 -12.747 0.254 1.00 . A A . 26 ALA N 1 1
13 11446 1 1 26 ALA O O 2.122 -10.250 -0.818 1.00 . A A . 26 ALA O 1 1
13 11447 1 1 27 GLU C C 4.979 -9.520 -0.903 1.00 . A A . 27 GLU C 1 1
13 11448 1 1 27 GLU CA C 4.610 -10.245 0.386 1.00 . A A . 27 GLU CA 1 1
13 11449 1 1 27 GLU CB C 5.876 -10.633 1.147 1.00 . A A . 27 GLU CB 1 1
13 11450 1 1 27 GLU CD C 8.077 -11.596 0.358 1.00 . A A . 27 GLU CD 1 1
13 11451 1 1 27 GLU CG C 6.592 -11.838 0.558 1.00 . A A . 27 GLU CG 1 1
13 11452 1 1 27 GLU H H 4.131 -12.305 0.374 1.00 . A A . 27 GLU H 1 1
13 11453 1 1 27 GLU HA H 4.024 -9.577 0.999 1.00 . A A . 27 GLU HA 1 1
13 11454 1 1 27 GLU HB2 H 6.561 -9.799 1.143 1.00 . A A . 27 GLU HB2 1 1
13 11455 1 1 27 GLU HB3 H 5.609 -10.860 2.167 1.00 . A A . 27 GLU HB3 1 1
13 11456 1 1 27 GLU HG2 H 6.468 -12.678 1.227 1.00 . A A . 27 GLU HG2 1 1
13 11457 1 1 27 GLU HG3 H 6.149 -12.075 -0.396 1.00 . A A . 27 GLU HG3 1 1
13 11458 1 1 27 GLU N N 3.796 -11.423 0.113 1.00 . A A . 27 GLU N 1 1
13 11459 1 1 27 GLU O O 5.142 -8.303 -0.909 1.00 . A A . 27 GLU O 1 1
13 11460 1 1 27 GLU OE1 O 8.666 -10.840 1.158 1.00 . A A . 27 GLU OE1 1 1
13 11461 1 1 27 GLU OE2 O 8.645 -12.159 -0.600 1.00 . A A . 27 GLU OE2 1 1
13 11462 1 1 28 LYS C C 4.643 -8.408 -3.535 1.00 . A A . 28 LYS C 1 1
13 11463 1 1 28 LYS CA C 5.451 -9.678 -3.288 1.00 . A A . 28 LYS CA 1 1
13 11464 1 1 28 LYS CB C 5.202 -10.683 -4.414 1.00 . A A . 28 LYS CB 1 1
13 11465 1 1 28 LYS CD C 4.056 -12.915 -4.239 1.00 . A A . 28 LYS CD 1 1
13 11466 1 1 28 LYS CE C 2.992 -13.642 -5.046 1.00 . A A . 28 LYS CE 1 1
13 11467 1 1 28 LYS CG C 3.870 -11.407 -4.298 1.00 . A A . 28 LYS CG 1 1
13 11468 1 1 28 LYS H H 4.963 -11.233 -1.936 1.00 . A A . 28 LYS H 1 1
13 11469 1 1 28 LYS HA H 6.501 -9.426 -3.268 1.00 . A A . 28 LYS HA 1 1
13 11470 1 1 28 LYS HB2 H 5.221 -10.157 -5.359 1.00 . A A . 28 LYS HB2 1 1
13 11471 1 1 28 LYS HB3 H 5.992 -11.419 -4.405 1.00 . A A . 28 LYS HB3 1 1
13 11472 1 1 28 LYS HD2 H 5.028 -13.166 -4.638 1.00 . A A . 28 LYS HD2 1 1
13 11473 1 1 28 LYS HD3 H 3.993 -13.231 -3.209 1.00 . A A . 28 LYS HD3 1 1
13 11474 1 1 28 LYS HE2 H 2.067 -13.089 -4.977 1.00 . A A . 28 LYS HE2 1 1
13 11475 1 1 28 LYS HE3 H 3.309 -13.686 -6.077 1.00 . A A . 28 LYS HE3 1 1
13 11476 1 1 28 LYS HG2 H 3.370 -11.081 -3.400 1.00 . A A . 28 LYS HG2 1 1
13 11477 1 1 28 LYS HG3 H 3.263 -11.163 -5.159 1.00 . A A . 28 LYS HG3 1 1
13 11478 1 1 28 LYS HZ1 H 1.773 -15.298 -4.705 1.00 . A A . 28 LYS HZ1 1 1
13 11479 1 1 28 LYS HZ2 H 2.972 -15.073 -3.533 1.00 . A A . 28 LYS HZ2 1 1
13 11480 1 1 28 LYS HZ3 H 3.382 -15.688 -5.053 1.00 . A A . 28 LYS HZ3 1 1
13 11481 1 1 28 LYS N N 5.107 -10.267 -1.995 1.00 . A A . 28 LYS N 1 1
13 11482 1 1 28 LYS NZ N 2.762 -15.020 -4.551 1.00 . A A . 28 LYS NZ 1 1
13 11483 1 1 28 LYS O O 5.119 -7.464 -4.170 1.00 . A A . 28 LYS O 1 1
13 11484 1 1 29 TYR C C 3.070 -6.062 -2.332 1.00 . A A . 29 TYR C 1 1
13 11485 1 1 29 TYR CA C 2.554 -7.228 -3.168 1.00 . A A . 29 TYR CA 1 1
13 11486 1 1 29 TYR CB C 1.118 -7.579 -2.783 1.00 . A A . 29 TYR CB 1 1
13 11487 1 1 29 TYR CD1 C -0.136 -6.308 -4.561 1.00 . A A . 29 TYR CD1 1 1
13 11488 1 1 29 TYR CD2 C -0.464 -8.658 -4.386 1.00 . A A . 29 TYR CD2 1 1
13 11489 1 1 29 TYR CE1 C -1.023 -6.259 -5.617 1.00 . A A . 29 TYR CE1 1 1
13 11490 1 1 29 TYR CE2 C -1.347 -8.620 -5.436 1.00 . A A . 29 TYR CE2 1 1
13 11491 1 1 29 TYR CG C 0.155 -7.509 -3.932 1.00 . A A . 29 TYR CG 1 1
13 11492 1 1 29 TYR CZ C -1.629 -7.420 -6.052 1.00 . A A . 29 TYR CZ 1 1
13 11493 1 1 29 TYR H H 3.098 -9.162 -2.506 1.00 . A A . 29 TYR H 1 1
13 11494 1 1 29 TYR HA H 2.576 -6.941 -4.210 1.00 . A A . 29 TYR HA 1 1
13 11495 1 1 29 TYR HB2 H 1.087 -8.591 -2.411 1.00 . A A . 29 TYR HB2 1 1
13 11496 1 1 29 TYR HB3 H 0.779 -6.898 -2.016 1.00 . A A . 29 TYR HB3 1 1
13 11497 1 1 29 TYR HD1 H 0.342 -5.402 -4.216 1.00 . A A . 29 TYR HD1 1 1
13 11498 1 1 29 TYR HD2 H -0.242 -9.598 -3.904 1.00 . A A . 29 TYR HD2 1 1
13 11499 1 1 29 TYR HE1 H -1.239 -5.318 -6.095 1.00 . A A . 29 TYR HE1 1 1
13 11500 1 1 29 TYR HE2 H -1.814 -9.530 -5.767 1.00 . A A . 29 TYR HE2 1 1
13 11501 1 1 29 TYR HH H -2.027 -7.355 -7.933 1.00 . A A . 29 TYR HH 1 1
13 11502 1 1 29 TYR N N 3.420 -8.386 -3.013 1.00 . A A . 29 TYR N 1 1
13 11503 1 1 29 TYR O O 3.093 -4.921 -2.795 1.00 . A A . 29 TYR O 1 1
13 11504 1 1 29 TYR OH O -2.514 -7.379 -7.105 1.00 . A A . 29 TYR OH 1 1
13 11505 1 1 30 ILE C C 5.221 -4.628 -0.935 1.00 . A A . 30 ILE C 1 1
13 11506 1 1 30 ILE CA C 4.048 -5.309 -0.235 1.00 . A A . 30 ILE CA 1 1
13 11507 1 1 30 ILE CB C 4.485 -5.875 1.147 1.00 . A A . 30 ILE CB 1 1
13 11508 1 1 30 ILE CD1 C 5.573 -3.689 1.890 1.00 . A A . 30 ILE CD1 1 1
13 11509 1 1 30 ILE CG1 C 4.557 -4.764 2.204 1.00 . A A . 30 ILE CG1 1 1
13 11510 1 1 30 ILE CG2 C 5.823 -6.604 1.061 1.00 . A A . 30 ILE CG2 1 1
13 11511 1 1 30 ILE H H 3.487 -7.278 -0.791 1.00 . A A . 30 ILE H 1 1
13 11512 1 1 30 ILE HA H 3.267 -4.580 -0.081 1.00 . A A . 30 ILE HA 1 1
13 11513 1 1 30 ILE HB H 3.741 -6.593 1.454 1.00 . A A . 30 ILE HB 1 1
13 11514 1 1 30 ILE HD11 H 6.329 -4.088 1.232 1.00 . A A . 30 ILE HD11 1 1
13 11515 1 1 30 ILE HD12 H 6.037 -3.352 2.807 1.00 . A A . 30 ILE HD12 1 1
13 11516 1 1 30 ILE HD13 H 5.081 -2.856 1.411 1.00 . A A . 30 ILE HD13 1 1
13 11517 1 1 30 ILE HG12 H 3.591 -4.292 2.300 1.00 . A A . 30 ILE HG12 1 1
13 11518 1 1 30 ILE HG13 H 4.828 -5.204 3.154 1.00 . A A . 30 ILE HG13 1 1
13 11519 1 1 30 ILE HG21 H 5.716 -7.599 1.470 1.00 . A A . 30 ILE HG21 1 1
13 11520 1 1 30 ILE HG22 H 6.566 -6.062 1.630 1.00 . A A . 30 ILE HG22 1 1
13 11521 1 1 30 ILE HG23 H 6.137 -6.669 0.035 1.00 . A A . 30 ILE HG23 1 1
13 11522 1 1 30 ILE N N 3.509 -6.351 -1.106 1.00 . A A . 30 ILE N 1 1
13 11523 1 1 30 ILE O O 5.452 -3.429 -0.779 1.00 . A A . 30 ILE O 1 1
13 11524 1 1 31 LYS C C 6.531 -3.926 -3.579 1.00 . A A . 31 LYS C 1 1
13 11525 1 1 31 LYS CA C 7.051 -4.885 -2.515 1.00 . A A . 31 LYS CA 1 1
13 11526 1 1 31 LYS CB C 7.824 -6.032 -3.165 1.00 . A A . 31 LYS CB 1 1
13 11527 1 1 31 LYS CD C 10.337 -6.121 -3.286 1.00 . A A . 31 LYS CD 1 1
13 11528 1 1 31 LYS CE C 10.383 -7.640 -3.335 1.00 . A A . 31 LYS CE 1 1
13 11529 1 1 31 LYS CG C 9.065 -5.580 -3.922 1.00 . A A . 31 LYS CG 1 1
13 11530 1 1 31 LYS H H 5.678 -6.344 -1.855 1.00 . A A . 31 LYS H 1 1
13 11531 1 1 31 LYS HA H 7.702 -4.349 -1.842 1.00 . A A . 31 LYS HA 1 1
13 11532 1 1 31 LYS HB2 H 8.130 -6.730 -2.394 1.00 . A A . 31 LYS HB2 1 1
13 11533 1 1 31 LYS HB3 H 7.170 -6.543 -3.860 1.00 . A A . 31 LYS HB3 1 1
13 11534 1 1 31 LYS HD2 H 11.189 -5.725 -3.819 1.00 . A A . 31 LYS HD2 1 1
13 11535 1 1 31 LYS HD3 H 10.375 -5.800 -2.254 1.00 . A A . 31 LYS HD3 1 1
13 11536 1 1 31 LYS HE2 H 10.771 -8.006 -2.396 1.00 . A A . 31 LYS HE2 1 1
13 11537 1 1 31 LYS HE3 H 9.380 -8.013 -3.478 1.00 . A A . 31 LYS HE3 1 1
13 11538 1 1 31 LYS HG2 H 9.004 -5.938 -4.938 1.00 . A A . 31 LYS HG2 1 1
13 11539 1 1 31 LYS HG3 H 9.101 -4.502 -3.919 1.00 . A A . 31 LYS HG3 1 1
13 11540 1 1 31 LYS HZ1 H 11.337 -7.404 -5.178 1.00 . A A . 31 LYS HZ1 1 1
13 11541 1 1 31 LYS HZ2 H 10.834 -8.990 -4.862 1.00 . A A . 31 LYS HZ2 1 1
13 11542 1 1 31 LYS HZ3 H 12.192 -8.363 -4.076 1.00 . A A . 31 LYS HZ3 1 1
13 11543 1 1 31 LYS N N 5.932 -5.403 -1.749 1.00 . A A . 31 LYS N 1 1
13 11544 1 1 31 LYS NZ N 11.247 -8.132 -4.442 1.00 . A A . 31 LYS NZ 1 1
13 11545 1 1 31 LYS O O 7.197 -2.957 -3.943 1.00 . A A . 31 LYS O 1 1
13 11546 1 1 32 LEU C C 4.232 -2.044 -4.470 1.00 . A A . 32 LEU C 1 1
13 11547 1 1 32 LEU CA C 4.682 -3.372 -5.072 1.00 . A A . 32 LEU CA 1 1
13 11548 1 1 32 LEU CB C 3.479 -4.102 -5.680 1.00 . A A . 32 LEU CB 1 1
13 11549 1 1 32 LEU CD1 C 4.237 -5.134 -7.834 1.00 . A A . 32 LEU CD1 1 1
13 11550 1 1 32 LEU CD2 C 1.940 -4.162 -7.658 1.00 . A A . 32 LEU CD2 1 1
13 11551 1 1 32 LEU CG C 3.387 -4.042 -7.206 1.00 . A A . 32 LEU CG 1 1
13 11552 1 1 32 LEU H H 4.842 -4.990 -3.720 1.00 . A A . 32 LEU H 1 1
13 11553 1 1 32 LEU HA H 5.408 -3.176 -5.850 1.00 . A A . 32 LEU HA 1 1
13 11554 1 1 32 LEU HB2 H 3.526 -5.143 -5.384 1.00 . A A . 32 LEU HB2 1 1
13 11555 1 1 32 LEU HB3 H 2.573 -3.671 -5.270 1.00 . A A . 32 LEU HB3 1 1
13 11556 1 1 32 LEU HD11 H 5.006 -5.439 -7.140 1.00 . A A . 32 LEU HD11 1 1
13 11557 1 1 32 LEU HD12 H 4.698 -4.758 -8.738 1.00 . A A . 32 LEU HD12 1 1
13 11558 1 1 32 LEU HD13 H 3.614 -5.983 -8.075 1.00 . A A . 32 LEU HD13 1 1
13 11559 1 1 32 LEU HD21 H 1.884 -4.024 -8.727 1.00 . A A . 32 LEU HD21 1 1
13 11560 1 1 32 LEU HD22 H 1.346 -3.410 -7.164 1.00 . A A . 32 LEU HD22 1 1
13 11561 1 1 32 LEU HD23 H 1.565 -5.143 -7.402 1.00 . A A . 32 LEU HD23 1 1
13 11562 1 1 32 LEU HG H 3.767 -3.088 -7.545 1.00 . A A . 32 LEU HG 1 1
13 11563 1 1 32 LEU N N 5.321 -4.207 -4.061 1.00 . A A . 32 LEU N 1 1
13 11564 1 1 32 LEU O O 4.217 -1.019 -5.151 1.00 . A A . 32 LEU O 1 1
13 11565 1 1 33 ILE C C 4.563 0.092 -2.240 1.00 . A A . 33 ILE C 1 1
13 11566 1 1 33 ILE CA C 3.406 -0.866 -2.507 1.00 . A A . 33 ILE CA 1 1
13 11567 1 1 33 ILE CB C 2.664 -1.192 -1.185 1.00 . A A . 33 ILE CB 1 1
13 11568 1 1 33 ILE CD1 C 3.612 -0.420 1.049 1.00 . A A . 33 ILE CD1 1 1
13 11569 1 1 33 ILE CG1 C 3.647 -1.469 -0.039 1.00 . A A . 33 ILE CG1 1 1
13 11570 1 1 33 ILE CG2 C 1.729 -2.377 -1.381 1.00 . A A . 33 ILE CG2 1 1
13 11571 1 1 33 ILE H H 3.891 -2.918 -2.701 1.00 . A A . 33 ILE H 1 1
13 11572 1 1 33 ILE HA H 2.705 -0.372 -3.164 1.00 . A A . 33 ILE HA 1 1
13 11573 1 1 33 ILE HB H 2.059 -0.337 -0.926 1.00 . A A . 33 ILE HB 1 1
13 11574 1 1 33 ILE HD11 H 4.123 -0.791 1.926 1.00 . A A . 33 ILE HD11 1 1
13 11575 1 1 33 ILE HD12 H 2.585 -0.195 1.301 1.00 . A A . 33 ILE HD12 1 1
13 11576 1 1 33 ILE HD13 H 4.100 0.478 0.702 1.00 . A A . 33 ILE HD13 1 1
13 11577 1 1 33 ILE HG12 H 3.407 -2.420 0.412 1.00 . A A . 33 ILE HG12 1 1
13 11578 1 1 33 ILE HG13 H 4.649 -1.507 -0.431 1.00 . A A . 33 ILE HG13 1 1
13 11579 1 1 33 ILE HG21 H 2.189 -3.267 -0.982 1.00 . A A . 33 ILE HG21 1 1
13 11580 1 1 33 ILE HG22 H 1.536 -2.512 -2.433 1.00 . A A . 33 ILE HG22 1 1
13 11581 1 1 33 ILE HG23 H 0.800 -2.189 -0.863 1.00 . A A . 33 ILE HG23 1 1
13 11582 1 1 33 ILE N N 3.861 -2.070 -3.192 1.00 . A A . 33 ILE N 1 1
13 11583 1 1 33 ILE O O 4.377 1.308 -2.199 1.00 . A A . 33 ILE O 1 1
13 11584 1 1 34 ALA C C 7.129 1.415 -2.893 1.00 . A A . 34 ALA C 1 1
13 11585 1 1 34 ALA CA C 6.947 0.353 -1.812 1.00 . A A . 34 ALA CA 1 1
13 11586 1 1 34 ALA CB C 8.182 -0.529 -1.723 1.00 . A A . 34 ALA CB 1 1
13 11587 1 1 34 ALA H H 5.852 -1.434 -2.114 1.00 . A A . 34 ALA H 1 1
13 11588 1 1 34 ALA HA H 6.815 0.846 -0.857 1.00 . A A . 34 ALA HA 1 1
13 11589 1 1 34 ALA HB1 H 8.359 -0.800 -0.692 1.00 . A A . 34 ALA HB1 1 1
13 11590 1 1 34 ALA HB2 H 9.038 0.009 -2.103 1.00 . A A . 34 ALA HB2 1 1
13 11591 1 1 34 ALA HB3 H 8.030 -1.423 -2.309 1.00 . A A . 34 ALA HB3 1 1
13 11592 1 1 34 ALA N N 5.761 -0.460 -2.066 1.00 . A A . 34 ALA N 1 1
13 11593 1 1 34 ALA O O 7.653 2.498 -2.636 1.00 . A A . 34 ALA O 1 1
13 11594 1 1 35 ASN C C 5.443 2.673 -5.538 1.00 . A A . 35 ASN C 1 1
13 11595 1 1 35 ASN CA C 6.790 2.014 -5.235 1.00 . A A . 35 ASN CA 1 1
13 11596 1 1 35 ASN CB C 7.305 1.275 -6.474 1.00 . A A . 35 ASN CB 1 1
13 11597 1 1 35 ASN CG C 8.559 1.903 -7.031 1.00 . A A . 35 ASN CG 1 1
13 11598 1 1 35 ASN H H 6.273 0.216 -4.246 1.00 . A A . 35 ASN H 1 1
13 11599 1 1 35 ASN HA H 7.499 2.784 -4.967 1.00 . A A . 35 ASN HA 1 1
13 11600 1 1 35 ASN HB2 H 7.524 0.251 -6.207 1.00 . A A . 35 ASN HB2 1 1
13 11601 1 1 35 ASN HB3 H 6.541 1.292 -7.240 1.00 . A A . 35 ASN HB3 1 1
13 11602 1 1 35 ASN HD21 H 9.690 0.598 -6.045 1.00 . A A . 35 ASN HD21 1 1
13 11603 1 1 35 ASN HD22 H 10.547 1.746 -7.010 1.00 . A A . 35 ASN HD22 1 1
13 11604 1 1 35 ASN N N 6.685 1.094 -4.105 1.00 . A A . 35 ASN N 1 1
13 11605 1 1 35 ASN ND2 N 9.716 1.361 -6.658 1.00 . A A . 35 ASN ND2 1 1
13 11606 1 1 35 ASN O O 5.343 3.516 -6.431 1.00 . A A . 35 ASN O 1 1
13 11607 1 1 35 ASN OD1 O 8.499 2.863 -7.799 1.00 . A A . 35 ASN OD1 1 1
13 11608 1 1 36 ALA C C 3.066 4.305 -5.283 1.00 . A A . 36 ALA C 1 1
13 11609 1 1 36 ALA CA C 3.058 2.810 -4.978 1.00 . A A . 36 ALA CA 1 1
13 11610 1 1 36 ALA CB C 2.221 2.535 -3.738 1.00 . A A . 36 ALA CB 1 1
13 11611 1 1 36 ALA H H 4.554 1.597 -4.108 1.00 . A A . 36 ALA H 1 1
13 11612 1 1 36 ALA HA H 2.604 2.286 -5.803 1.00 . A A . 36 ALA HA 1 1
13 11613 1 1 36 ALA HB1 H 2.622 3.091 -2.903 1.00 . A A . 36 ALA HB1 1 1
13 11614 1 1 36 ALA HB2 H 2.247 1.480 -3.512 1.00 . A A . 36 ALA HB2 1 1
13 11615 1 1 36 ALA HB3 H 1.203 2.840 -3.917 1.00 . A A . 36 ALA HB3 1 1
13 11616 1 1 36 ALA N N 4.407 2.275 -4.796 1.00 . A A . 36 ALA N 1 1
13 11617 1 1 36 ALA O O 2.212 4.799 -6.019 1.00 . A A . 36 ALA O 1 1
13 11618 1 1 37 LYS C C 2.964 7.195 -4.292 1.00 . A A . 37 LYS C 1 1
13 11619 1 1 37 LYS CA C 4.147 6.462 -4.920 1.00 . A A . 37 LYS CA 1 1
13 11620 1 1 37 LYS CB C 4.235 6.785 -6.414 1.00 . A A . 37 LYS CB 1 1
13 11621 1 1 37 LYS CD C 5.690 8.095 -7.991 1.00 . A A . 37 LYS CD 1 1
13 11622 1 1 37 LYS CE C 6.917 8.980 -7.867 1.00 . A A . 37 LYS CE 1 1
13 11623 1 1 37 LYS CG C 5.654 7.040 -6.897 1.00 . A A . 37 LYS CG 1 1
13 11624 1 1 37 LYS H H 4.681 4.569 -4.131 1.00 . A A . 37 LYS H 1 1
13 11625 1 1 37 LYS HA H 5.054 6.792 -4.436 1.00 . A A . 37 LYS HA 1 1
13 11626 1 1 37 LYS HB2 H 3.832 5.954 -6.978 1.00 . A A . 37 LYS HB2 1 1
13 11627 1 1 37 LYS HB3 H 3.645 7.670 -6.617 1.00 . A A . 37 LYS HB3 1 1
13 11628 1 1 37 LYS HD2 H 5.705 7.602 -8.951 1.00 . A A . 37 LYS HD2 1 1
13 11629 1 1 37 LYS HD3 H 4.805 8.710 -7.913 1.00 . A A . 37 LYS HD3 1 1
13 11630 1 1 37 LYS HE2 H 7.751 8.373 -7.550 1.00 . A A . 37 LYS HE2 1 1
13 11631 1 1 37 LYS HE3 H 7.132 9.411 -8.835 1.00 . A A . 37 LYS HE3 1 1
13 11632 1 1 37 LYS HG2 H 6.251 7.379 -6.064 1.00 . A A . 37 LYS HG2 1 1
13 11633 1 1 37 LYS HG3 H 6.063 6.119 -7.284 1.00 . A A . 37 LYS HG3 1 1
13 11634 1 1 37 LYS HZ1 H 6.867 9.722 -5.917 1.00 . A A . 37 LYS HZ1 1 1
13 11635 1 1 37 LYS HZ2 H 5.753 10.453 -6.958 1.00 . A A . 37 LYS HZ2 1 1
13 11636 1 1 37 LYS HZ3 H 7.388 10.848 -7.058 1.00 . A A . 37 LYS HZ3 1 1
13 11637 1 1 37 LYS N N 4.031 5.020 -4.711 1.00 . A A . 37 LYS N 1 1
13 11638 1 1 37 LYS NZ N 6.719 10.077 -6.884 1.00 . A A . 37 LYS NZ 1 1
13 11639 1 1 37 LYS O O 3.108 7.862 -3.269 1.00 . A A . 37 LYS O 1 1
13 11640 1 1 38 THR C C 0.122 7.037 -3.114 1.00 . A A . 38 THR C 1 1
13 11641 1 1 38 THR CA C 0.588 7.706 -4.404 1.00 . A A . 38 THR CA 1 1
13 11642 1 1 38 THR CB C -0.524 7.652 -5.452 1.00 . A A . 38 THR CB 1 1
13 11643 1 1 38 THR CG2 C -0.061 8.052 -6.836 1.00 . A A . 38 THR CG2 1 1
13 11644 1 1 38 THR H H 1.740 6.512 -5.718 1.00 . A A . 38 THR H 1 1
13 11645 1 1 38 THR HA H 0.825 8.739 -4.195 1.00 . A A . 38 THR HA 1 1
13 11646 1 1 38 THR HB H -1.313 8.329 -5.159 1.00 . A A . 38 THR HB 1 1
13 11647 1 1 38 THR HG1 H -0.355 5.708 -5.618 1.00 . A A . 38 THR HG1 1 1
13 11648 1 1 38 THR HG21 H -0.498 9.003 -7.102 1.00 . A A . 38 THR HG21 1 1
13 11649 1 1 38 THR HG22 H -0.372 7.302 -7.549 1.00 . A A . 38 THR HG22 1 1
13 11650 1 1 38 THR HG23 H 1.016 8.134 -6.847 1.00 . A A . 38 THR HG23 1 1
13 11651 1 1 38 THR N N 1.793 7.061 -4.908 1.00 . A A . 38 THR N 1 1
13 11652 1 1 38 THR O O 0.001 5.814 -3.049 1.00 . A A . 38 THR O 1 1
13 11653 1 1 38 THR OG1 O -1.068 6.347 -5.540 1.00 . A A . 38 THR OG1 1 1
13 11654 1 1 39 VAL C C -1.761 6.371 -0.954 1.00 . A A . 39 VAL C 1 1
13 11655 1 1 39 VAL CA C -0.577 7.325 -0.799 1.00 . A A . 39 VAL CA 1 1
13 11656 1 1 39 VAL CB C -0.972 8.464 0.164 1.00 . A A . 39 VAL CB 1 1
13 11657 1 1 39 VAL CG1 C 0.265 9.191 0.667 1.00 . A A . 39 VAL CG1 1 1
13 11658 1 1 39 VAL CG2 C -1.930 9.436 -0.511 1.00 . A A . 39 VAL CG2 1 1
13 11659 1 1 39 VAL H H -0.012 8.812 -2.201 1.00 . A A . 39 VAL H 1 1
13 11660 1 1 39 VAL HA H 0.249 6.784 -0.354 1.00 . A A . 39 VAL HA 1 1
13 11661 1 1 39 VAL HB H -1.476 8.030 1.015 1.00 . A A . 39 VAL HB 1 1
13 11662 1 1 39 VAL HG11 H 0.038 10.237 0.804 1.00 . A A . 39 VAL HG11 1 1
13 11663 1 1 39 VAL HG12 H 1.062 9.087 -0.055 1.00 . A A . 39 VAL HG12 1 1
13 11664 1 1 39 VAL HG13 H 0.576 8.764 1.609 1.00 . A A . 39 VAL HG13 1 1
13 11665 1 1 39 VAL HG21 H -1.732 10.437 -0.161 1.00 . A A . 39 VAL HG21 1 1
13 11666 1 1 39 VAL HG22 H -2.947 9.164 -0.268 1.00 . A A . 39 VAL HG22 1 1
13 11667 1 1 39 VAL HG23 H -1.792 9.394 -1.580 1.00 . A A . 39 VAL HG23 1 1
13 11668 1 1 39 VAL N N -0.131 7.845 -2.088 1.00 . A A . 39 VAL N 1 1
13 11669 1 1 39 VAL O O -1.739 5.251 -0.442 1.00 . A A . 39 VAL O 1 1
13 11670 1 1 40 GLU C C -3.631 4.680 -2.552 1.00 . A A . 40 GLU C 1 1
13 11671 1 1 40 GLU CA C -3.984 6.006 -1.879 1.00 . A A . 40 GLU CA 1 1
13 11672 1 1 40 GLU CB C -5.001 6.772 -2.730 1.00 . A A . 40 GLU CB 1 1
13 11673 1 1 40 GLU CD C -6.272 8.584 -1.511 1.00 . A A . 40 GLU CD 1 1
13 11674 1 1 40 GLU CG C -6.269 7.140 -1.976 1.00 . A A . 40 GLU CG 1 1
13 11675 1 1 40 GLU H H -2.753 7.720 -2.046 1.00 . A A . 40 GLU H 1 1
13 11676 1 1 40 GLU HA H -4.422 5.797 -0.915 1.00 . A A . 40 GLU HA 1 1
13 11677 1 1 40 GLU HB2 H -4.542 7.682 -3.084 1.00 . A A . 40 GLU HB2 1 1
13 11678 1 1 40 GLU HB3 H -5.276 6.163 -3.579 1.00 . A A . 40 GLU HB3 1 1
13 11679 1 1 40 GLU HG2 H -7.117 6.985 -2.626 1.00 . A A . 40 GLU HG2 1 1
13 11680 1 1 40 GLU HG3 H -6.356 6.497 -1.112 1.00 . A A . 40 GLU HG3 1 1
13 11681 1 1 40 GLU N N -2.794 6.820 -1.661 1.00 . A A . 40 GLU N 1 1
13 11682 1 1 40 GLU O O -4.093 3.620 -2.133 1.00 . A A . 40 GLU O 1 1
13 11683 1 1 40 GLU OE1 O -5.176 9.131 -1.268 1.00 . A A . 40 GLU OE1 1 1
13 11684 1 1 40 GLU OE2 O -7.369 9.165 -1.392 1.00 . A A . 40 GLU OE2 1 1
13 11685 1 1 41 GLY C C -1.760 2.520 -3.417 1.00 . A A . 41 GLY C 1 1
13 11686 1 1 41 GLY CA C -2.418 3.551 -4.314 1.00 . A A . 41 GLY CA 1 1
13 11687 1 1 41 GLY H H -2.480 5.625 -3.889 1.00 . A A . 41 GLY H 1 1
13 11688 1 1 41 GLY HA2 H -3.293 3.113 -4.767 1.00 . A A . 41 GLY HA2 1 1
13 11689 1 1 41 GLY HA3 H -1.723 3.828 -5.094 1.00 . A A . 41 GLY HA3 1 1
13 11690 1 1 41 GLY N N -2.814 4.752 -3.599 1.00 . A A . 41 GLY N 1 1
13 11691 1 1 41 GLY O O -1.795 1.322 -3.708 1.00 . A A . 41 GLY O 1 1
13 11692 1 1 42 VAL C C -1.498 1.367 -0.500 1.00 . A A . 42 VAL C 1 1
13 11693 1 1 42 VAL CA C -0.487 2.083 -1.390 1.00 . A A . 42 VAL CA 1 1
13 11694 1 1 42 VAL CB C 0.527 2.831 -0.491 1.00 . A A . 42 VAL CB 1 1
13 11695 1 1 42 VAL CG1 C 1.675 1.915 -0.086 1.00 . A A . 42 VAL CG1 1 1
13 11696 1 1 42 VAL CG2 C 1.060 4.077 -1.185 1.00 . A A . 42 VAL CG2 1 1
13 11697 1 1 42 VAL H H -1.163 3.944 -2.147 1.00 . A A . 42 VAL H 1 1
13 11698 1 1 42 VAL HA H 0.048 1.345 -1.970 1.00 . A A . 42 VAL HA 1 1
13 11699 1 1 42 VAL HB H 0.015 3.141 0.409 1.00 . A A . 42 VAL HB 1 1
13 11700 1 1 42 VAL HG11 H 1.280 1.000 0.330 1.00 . A A . 42 VAL HG11 1 1
13 11701 1 1 42 VAL HG12 H 2.285 2.412 0.654 1.00 . A A . 42 VAL HG12 1 1
13 11702 1 1 42 VAL HG13 H 2.280 1.687 -0.955 1.00 . A A . 42 VAL HG13 1 1
13 11703 1 1 42 VAL HG21 H 0.940 3.975 -2.252 1.00 . A A . 42 VAL HG21 1 1
13 11704 1 1 42 VAL HG22 H 2.108 4.200 -0.951 1.00 . A A . 42 VAL HG22 1 1
13 11705 1 1 42 VAL HG23 H 0.514 4.942 -0.842 1.00 . A A . 42 VAL HG23 1 1
13 11706 1 1 42 VAL N N -1.158 2.980 -2.327 1.00 . A A . 42 VAL N 1 1
13 11707 1 1 42 VAL O O -1.464 0.142 -0.364 1.00 . A A . 42 VAL O 1 1
13 11708 1 1 43 TRP C C -4.251 0.518 0.247 1.00 . A A . 43 TRP C 1 1
13 11709 1 1 43 TRP CA C -3.424 1.576 0.977 1.00 . A A . 43 TRP CA 1 1
13 11710 1 1 43 TRP CB C -4.347 2.680 1.499 1.00 . A A . 43 TRP CB 1 1
13 11711 1 1 43 TRP CD1 C -4.684 2.595 4.035 1.00 . A A . 43 TRP CD1 1 1
13 11712 1 1 43 TRP CD2 C -3.099 4.039 3.382 1.00 . A A . 43 TRP CD2 1 1
13 11713 1 1 43 TRP CE2 C -3.198 4.082 4.787 1.00 . A A . 43 TRP CE2 1 1
13 11714 1 1 43 TRP CE3 C -2.161 4.870 2.752 1.00 . A A . 43 TRP CE3 1 1
13 11715 1 1 43 TRP CG C -4.063 3.079 2.919 1.00 . A A . 43 TRP CG 1 1
13 11716 1 1 43 TRP CH2 C -1.495 5.712 4.923 1.00 . A A . 43 TRP CH2 1 1
13 11717 1 1 43 TRP CZ2 C -2.399 4.915 5.567 1.00 . A A . 43 TRP CZ2 1 1
13 11718 1 1 43 TRP CZ3 C -1.372 5.695 3.529 1.00 . A A . 43 TRP CZ3 1 1
13 11719 1 1 43 TRP H H -2.379 3.106 -0.051 1.00 . A A . 43 TRP H 1 1
13 11720 1 1 43 TRP HA H -2.927 1.109 1.815 1.00 . A A . 43 TRP HA 1 1
13 11721 1 1 43 TRP HB2 H -4.243 3.554 0.876 1.00 . A A . 43 TRP HB2 1 1
13 11722 1 1 43 TRP HB3 H -5.369 2.334 1.452 1.00 . A A . 43 TRP HB3 1 1
13 11723 1 1 43 TRP HD1 H -5.464 1.850 4.019 1.00 . A A . 43 TRP HD1 1 1
13 11724 1 1 43 TRP HE1 H -4.454 3.011 6.080 1.00 . A A . 43 TRP HE1 1 1
13 11725 1 1 43 TRP HE3 H -2.045 4.872 1.681 1.00 . A A . 43 TRP HE3 1 1
13 11726 1 1 43 TRP HH2 H -0.857 6.375 5.489 1.00 . A A . 43 TRP HH2 1 1
13 11727 1 1 43 TRP HZ2 H -2.481 4.940 6.642 1.00 . A A . 43 TRP HZ2 1 1
13 11728 1 1 43 TRP HZ3 H -0.645 6.341 3.061 1.00 . A A . 43 TRP HZ3 1 1
13 11729 1 1 43 TRP N N -2.401 2.138 0.099 1.00 . A A . 43 TRP N 1 1
13 11730 1 1 43 TRP NE1 N -4.171 3.193 5.159 1.00 . A A . 43 TRP NE1 1 1
13 11731 1 1 43 TRP O O -4.704 -0.455 0.849 1.00 . A A . 43 TRP O 1 1
13 11732 1 1 44 THR C C -4.436 -1.484 -2.156 1.00 . A A . 44 THR C 1 1
13 11733 1 1 44 THR CA C -5.225 -0.213 -1.860 1.00 . A A . 44 THR CA 1 1
13 11734 1 1 44 THR CB C -5.663 0.446 -3.168 1.00 . A A . 44 THR CB 1 1
13 11735 1 1 44 THR CG2 C -4.509 0.992 -3.981 1.00 . A A . 44 THR CG2 1 1
13 11736 1 1 44 THR H H -4.063 1.516 -1.478 1.00 . A A . 44 THR H 1 1
13 11737 1 1 44 THR HA H -6.104 -0.478 -1.294 1.00 . A A . 44 THR HA 1 1
13 11738 1 1 44 THR HB H -6.325 1.269 -2.941 1.00 . A A . 44 THR HB 1 1
13 11739 1 1 44 THR HG1 H -6.692 -0.027 -4.766 1.00 . A A . 44 THR HG1 1 1
13 11740 1 1 44 THR HG21 H -4.121 1.875 -3.500 1.00 . A A . 44 THR HG21 1 1
13 11741 1 1 44 THR HG22 H -4.856 1.242 -4.974 1.00 . A A . 44 THR HG22 1 1
13 11742 1 1 44 THR HG23 H -3.732 0.246 -4.049 1.00 . A A . 44 THR HG23 1 1
13 11743 1 1 44 THR N N -4.445 0.721 -1.052 1.00 . A A . 44 THR N 1 1
13 11744 1 1 44 THR O O -4.994 -2.578 -2.145 1.00 . A A . 44 THR O 1 1
13 11745 1 1 44 THR OG1 O -6.363 -0.475 -3.983 1.00 . A A . 44 THR OG1 1 1
13 11746 1 1 45 LEU C C -2.321 -3.511 -1.579 1.00 . A A . 45 LEU C 1 1
13 11747 1 1 45 LEU CA C -2.297 -2.496 -2.727 1.00 . A A . 45 LEU CA 1 1
13 11748 1 1 45 LEU CB C -0.861 -2.054 -3.034 1.00 . A A . 45 LEU CB 1 1
13 11749 1 1 45 LEU CD1 C 0.749 -0.897 -4.579 1.00 . A A . 45 LEU CD1 1 1
13 11750 1 1 45 LEU CD2 C -1.355 -1.898 -5.492 1.00 . A A . 45 LEU CD2 1 1
13 11751 1 1 45 LEU CG C -0.713 -1.204 -4.299 1.00 . A A . 45 LEU CG 1 1
13 11752 1 1 45 LEU H H -2.747 -0.442 -2.425 1.00 . A A . 45 LEU H 1 1
13 11753 1 1 45 LEU HA H -2.703 -2.972 -3.607 1.00 . A A . 45 LEU HA 1 1
13 11754 1 1 45 LEU HB2 H -0.486 -1.486 -2.197 1.00 . A A . 45 LEU HB2 1 1
13 11755 1 1 45 LEU HB3 H -0.252 -2.939 -3.150 1.00 . A A . 45 LEU HB3 1 1
13 11756 1 1 45 LEU HD11 H 0.898 -0.794 -5.645 1.00 . A A . 45 LEU HD11 1 1
13 11757 1 1 45 LEU HD12 H 1.365 -1.700 -4.207 1.00 . A A . 45 LEU HD12 1 1
13 11758 1 1 45 LEU HD13 H 1.022 0.025 -4.087 1.00 . A A . 45 LEU HD13 1 1
13 11759 1 1 45 LEU HD21 H -0.797 -1.667 -6.385 1.00 . A A . 45 LEU HD21 1 1
13 11760 1 1 45 LEU HD22 H -2.372 -1.554 -5.604 1.00 . A A . 45 LEU HD22 1 1
13 11761 1 1 45 LEU HD23 H -1.352 -2.967 -5.330 1.00 . A A . 45 LEU HD23 1 1
13 11762 1 1 45 LEU N N -3.140 -1.339 -2.426 1.00 . A A . 45 LEU N 1 1
13 11763 1 1 45 LEU O O -2.583 -4.696 -1.797 1.00 . A A . 45 LEU O 1 1
13 11764 1 1 46 LYS C C -3.464 -4.525 1.017 1.00 . A A . 46 LYS C 1 1
13 11765 1 1 46 LYS CA C -2.073 -3.925 0.812 1.00 . A A . 46 LYS CA 1 1
13 11766 1 1 46 LYS CB C -1.635 -3.175 2.078 1.00 . A A . 46 LYS CB 1 1
13 11767 1 1 46 LYS CD C -2.243 -1.185 3.491 1.00 . A A . 46 LYS CD 1 1
13 11768 1 1 46 LYS CE C -3.708 -1.326 3.868 1.00 . A A . 46 LYS CE 1 1
13 11769 1 1 46 LYS CG C -1.978 -1.691 2.082 1.00 . A A . 46 LYS CG 1 1
13 11770 1 1 46 LYS H H -1.875 -2.091 -0.238 1.00 . A A . 46 LYS H 1 1
13 11771 1 1 46 LYS HA H -1.374 -4.730 0.627 1.00 . A A . 46 LYS HA 1 1
13 11772 1 1 46 LYS HB2 H -2.111 -3.629 2.932 1.00 . A A . 46 LYS HB2 1 1
13 11773 1 1 46 LYS HB3 H -0.565 -3.273 2.182 1.00 . A A . 46 LYS HB3 1 1
13 11774 1 1 46 LYS HD2 H -1.645 -1.755 4.186 1.00 . A A . 46 LYS HD2 1 1
13 11775 1 1 46 LYS HD3 H -1.966 -0.143 3.545 1.00 . A A . 46 LYS HD3 1 1
13 11776 1 1 46 LYS HE2 H -4.301 -0.732 3.189 1.00 . A A . 46 LYS HE2 1 1
13 11777 1 1 46 LYS HE3 H -3.990 -2.364 3.776 1.00 . A A . 46 LYS HE3 1 1
13 11778 1 1 46 LYS HG2 H -1.150 -1.139 1.663 1.00 . A A . 46 LYS HG2 1 1
13 11779 1 1 46 LYS HG3 H -2.859 -1.533 1.480 1.00 . A A . 46 LYS HG3 1 1
13 11780 1 1 46 LYS HZ1 H -3.235 -0.203 5.564 1.00 . A A . 46 LYS HZ1 1 1
13 11781 1 1 46 LYS HZ2 H -3.967 -1.688 5.909 1.00 . A A . 46 LYS HZ2 1 1
13 11782 1 1 46 LYS HZ3 H -4.896 -0.405 5.319 1.00 . A A . 46 LYS HZ3 1 1
13 11783 1 1 46 LYS N N -2.064 -3.044 -0.357 1.00 . A A . 46 LYS N 1 1
13 11784 1 1 46 LYS NZ N -3.970 -0.874 5.262 1.00 . A A . 46 LYS NZ 1 1
13 11785 1 1 46 LYS O O -3.626 -5.747 1.091 1.00 . A A . 46 LYS O 1 1
13 11786 1 1 47 ASP C C -6.305 -4.960 0.120 1.00 . A A . 47 ASP C 1 1
13 11787 1 1 47 ASP CA C -5.846 -4.099 1.291 1.00 . A A . 47 ASP CA 1 1
13 11788 1 1 47 ASP CB C -6.771 -2.891 1.449 1.00 . A A . 47 ASP CB 1 1
13 11789 1 1 47 ASP CG C -7.797 -3.088 2.549 1.00 . A A . 47 ASP CG 1 1
13 11790 1 1 47 ASP H H -4.281 -2.700 1.030 1.00 . A A . 47 ASP H 1 1
13 11791 1 1 47 ASP HA H -5.883 -4.690 2.195 1.00 . A A . 47 ASP HA 1 1
13 11792 1 1 47 ASP HB2 H -6.182 -2.019 1.687 1.00 . A A . 47 ASP HB2 1 1
13 11793 1 1 47 ASP HB3 H -7.296 -2.722 0.519 1.00 . A A . 47 ASP HB3 1 1
13 11794 1 1 47 ASP N N -4.468 -3.657 1.103 1.00 . A A . 47 ASP N 1 1
13 11795 1 1 47 ASP O O -7.170 -5.823 0.272 1.00 . A A . 47 ASP O 1 1
13 11796 1 1 47 ASP OD1 O -8.815 -3.767 2.298 1.00 . A A . 47 ASP OD1 1 1
13 11797 1 1 47 ASP OD2 O -7.581 -2.565 3.662 1.00 . A A . 47 ASP OD2 1 1
13 11798 1 1 48 GLU C C -5.757 -6.951 -2.053 1.00 . A A . 48 GLU C 1 1
13 11799 1 1 48 GLU CA C -6.067 -5.475 -2.247 1.00 . A A . 48 GLU CA 1 1
13 11800 1 1 48 GLU CB C -5.307 -4.939 -3.463 1.00 . A A . 48 GLU CB 1 1
13 11801 1 1 48 GLU CD C -5.242 -3.193 -5.288 1.00 . A A . 48 GLU CD 1 1
13 11802 1 1 48 GLU CG C -6.101 -3.933 -4.281 1.00 . A A . 48 GLU CG 1 1
13 11803 1 1 48 GLU H H -5.036 -4.021 -1.108 1.00 . A A . 48 GLU H 1 1
13 11804 1 1 48 GLU HA H -7.127 -5.361 -2.416 1.00 . A A . 48 GLU HA 1 1
13 11805 1 1 48 GLU HB2 H -4.400 -4.460 -3.125 1.00 . A A . 48 GLU HB2 1 1
13 11806 1 1 48 GLU HB3 H -5.048 -5.766 -4.105 1.00 . A A . 48 GLU HB3 1 1
13 11807 1 1 48 GLU HG2 H -6.882 -4.457 -4.813 1.00 . A A . 48 GLU HG2 1 1
13 11808 1 1 48 GLU HG3 H -6.545 -3.211 -3.611 1.00 . A A . 48 GLU HG3 1 1
13 11809 1 1 48 GLU N N -5.719 -4.720 -1.050 1.00 . A A . 48 GLU N 1 1
13 11810 1 1 48 GLU O O -6.527 -7.818 -2.466 1.00 . A A . 48 GLU O 1 1
13 11811 1 1 48 GLU OE1 O -4.447 -2.327 -4.868 1.00 . A A . 48 GLU OE1 1 1
13 11812 1 1 48 GLU OE2 O -5.365 -3.481 -6.498 1.00 . A A . 48 GLU OE2 1 1
13 11813 1 1 49 ILE C C -5.124 -9.246 -0.112 1.00 . A A . 49 ILE C 1 1
13 11814 1 1 49 ILE CA C -4.227 -8.612 -1.166 1.00 . A A . 49 ILE CA 1 1
13 11815 1 1 49 ILE CB C -2.764 -8.725 -0.696 1.00 . A A . 49 ILE CB 1 1
13 11816 1 1 49 ILE CD1 C -1.084 -6.834 -0.502 1.00 . A A . 49 ILE CD1 1 1
13 11817 1 1 49 ILE CG1 C -1.865 -7.731 -1.434 1.00 . A A . 49 ILE CG1 1 1
13 11818 1 1 49 ILE CG2 C -2.260 -10.145 -0.902 1.00 . A A . 49 ILE CG2 1 1
13 11819 1 1 49 ILE H H -4.053 -6.502 -1.104 1.00 . A A . 49 ILE H 1 1
13 11820 1 1 49 ILE HA H -4.330 -9.162 -2.091 1.00 . A A . 49 ILE HA 1 1
13 11821 1 1 49 ILE HB H -2.732 -8.510 0.363 1.00 . A A . 49 ILE HB 1 1
13 11822 1 1 49 ILE HD11 H -0.896 -5.887 -0.987 1.00 . A A . 49 ILE HD11 1 1
13 11823 1 1 49 ILE HD12 H -0.144 -7.302 -0.254 1.00 . A A . 49 ILE HD12 1 1
13 11824 1 1 49 ILE HD13 H -1.653 -6.669 0.401 1.00 . A A . 49 ILE HD13 1 1
13 11825 1 1 49 ILE HG12 H -1.157 -8.276 -2.035 1.00 . A A . 49 ILE HG12 1 1
13 11826 1 1 49 ILE HG13 H -2.469 -7.105 -2.073 1.00 . A A . 49 ILE HG13 1 1
13 11827 1 1 49 ILE HG21 H -1.354 -10.292 -0.335 1.00 . A A . 49 ILE HG21 1 1
13 11828 1 1 49 ILE HG22 H -2.058 -10.307 -1.950 1.00 . A A . 49 ILE HG22 1 1
13 11829 1 1 49 ILE HG23 H -3.012 -10.845 -0.568 1.00 . A A . 49 ILE HG23 1 1
13 11830 1 1 49 ILE N N -4.626 -7.234 -1.416 1.00 . A A . 49 ILE N 1 1
13 11831 1 1 49 ILE O O -5.455 -10.429 -0.195 1.00 . A A . 49 ILE O 1 1
13 11832 1 1 50 LYS C C -7.725 -9.405 1.392 1.00 . A A . 50 LYS C 1 1
13 11833 1 1 50 LYS CA C -6.381 -8.943 1.948 1.00 . A A . 50 LYS CA 1 1
13 11834 1 1 50 LYS CB C -6.598 -7.860 3.004 1.00 . A A . 50 LYS CB 1 1
13 11835 1 1 50 LYS CD C -4.291 -8.241 3.932 1.00 . A A . 50 LYS CD 1 1
13 11836 1 1 50 LYS CE C -3.273 -7.644 4.888 1.00 . A A . 50 LYS CE 1 1
13 11837 1 1 50 LYS CG C -5.311 -7.206 3.485 1.00 . A A . 50 LYS CG 1 1
13 11838 1 1 50 LYS H H -5.222 -7.516 0.891 1.00 . A A . 50 LYS H 1 1
13 11839 1 1 50 LYS HA H -5.888 -9.788 2.408 1.00 . A A . 50 LYS HA 1 1
13 11840 1 1 50 LYS HB2 H -7.235 -7.091 2.591 1.00 . A A . 50 LYS HB2 1 1
13 11841 1 1 50 LYS HB3 H -7.092 -8.300 3.858 1.00 . A A . 50 LYS HB3 1 1
13 11842 1 1 50 LYS HD2 H -4.806 -9.049 4.430 1.00 . A A . 50 LYS HD2 1 1
13 11843 1 1 50 LYS HD3 H -3.775 -8.623 3.063 1.00 . A A . 50 LYS HD3 1 1
13 11844 1 1 50 LYS HE2 H -2.331 -8.156 4.760 1.00 . A A . 50 LYS HE2 1 1
13 11845 1 1 50 LYS HE3 H -3.149 -6.597 4.652 1.00 . A A . 50 LYS HE3 1 1
13 11846 1 1 50 LYS HG2 H -4.891 -6.628 2.676 1.00 . A A . 50 LYS HG2 1 1
13 11847 1 1 50 LYS HG3 H -5.538 -6.554 4.316 1.00 . A A . 50 LYS HG3 1 1
13 11848 1 1 50 LYS HZ1 H -4.324 -8.599 6.419 1.00 . A A . 50 LYS HZ1 1 1
13 11849 1 1 50 LYS HZ2 H -4.220 -6.919 6.604 1.00 . A A . 50 LYS HZ2 1 1
13 11850 1 1 50 LYS HZ3 H -2.873 -7.891 6.924 1.00 . A A . 50 LYS HZ3 1 1
13 11851 1 1 50 LYS N N -5.517 -8.452 0.879 1.00 . A A . 50 LYS N 1 1
13 11852 1 1 50 LYS NZ N -3.703 -7.772 6.308 1.00 . A A . 50 LYS NZ 1 1
13 11853 1 1 50 LYS O O -8.359 -10.307 1.942 1.00 . A A . 50 LYS O 1 1
13 11854 1 1 51 THR C C -9.225 -10.177 -1.429 1.00 . A A . 51 THR C 1 1
13 11855 1 1 51 THR CA C -9.421 -9.127 -0.334 1.00 . A A . 51 THR CA 1 1
13 11856 1 1 51 THR CB C -10.078 -7.878 -0.921 1.00 . A A . 51 THR CB 1 1
13 11857 1 1 51 THR CG2 C -11.031 -7.196 0.037 1.00 . A A . 51 THR CG2 1 1
13 11858 1 1 51 THR H H -7.602 -8.071 -0.093 1.00 . A A . 51 THR H 1 1
13 11859 1 1 51 THR HA H -10.069 -9.538 0.426 1.00 . A A . 51 THR HA 1 1
13 11860 1 1 51 THR HB H -10.638 -8.158 -1.802 1.00 . A A . 51 THR HB 1 1
13 11861 1 1 51 THR HG1 H -9.528 -6.170 -1.706 1.00 . A A . 51 THR HG1 1 1
13 11862 1 1 51 THR HG21 H -11.432 -7.926 0.724 1.00 . A A . 51 THR HG21 1 1
13 11863 1 1 51 THR HG22 H -11.839 -6.744 -0.519 1.00 . A A . 51 THR HG22 1 1
13 11864 1 1 51 THR HG23 H -10.502 -6.434 0.588 1.00 . A A . 51 THR HG23 1 1
13 11865 1 1 51 THR N N -8.152 -8.782 0.299 1.00 . A A . 51 THR N 1 1
13 11866 1 1 51 THR O O -10.188 -10.790 -1.888 1.00 . A A . 51 THR O 1 1
13 11867 1 1 51 THR OG1 O -9.098 -6.927 -1.302 1.00 . A A . 51 THR OG1 1 1
13 11868 1 1 52 PHE C C -7.261 -12.693 -2.288 1.00 . A A . 52 PHE C 1 1
13 11869 1 1 52 PHE CA C -7.667 -11.348 -2.888 1.00 . A A . 52 PHE CA 1 1
13 11870 1 1 52 PHE CB C -6.548 -10.821 -3.785 1.00 . A A . 52 PHE CB 1 1
13 11871 1 1 52 PHE CD1 C -6.510 -12.100 -5.945 1.00 . A A . 52 PHE CD1 1 1
13 11872 1 1 52 PHE CD2 C -7.452 -9.910 -5.941 1.00 . A A . 52 PHE CD2 1 1
13 11873 1 1 52 PHE CE1 C -6.782 -12.217 -7.295 1.00 . A A . 52 PHE CE1 1 1
13 11874 1 1 52 PHE CE2 C -7.727 -10.022 -7.291 1.00 . A A . 52 PHE CE2 1 1
13 11875 1 1 52 PHE CG C -6.843 -10.947 -5.253 1.00 . A A . 52 PHE CG 1 1
13 11876 1 1 52 PHE CZ C -7.391 -11.177 -7.969 1.00 . A A . 52 PHE CZ 1 1
13 11877 1 1 52 PHE H H -7.249 -9.857 -1.447 1.00 . A A . 52 PHE H 1 1
13 11878 1 1 52 PHE HA H -8.557 -11.490 -3.483 1.00 . A A . 52 PHE HA 1 1
13 11879 1 1 52 PHE HB2 H -6.385 -9.776 -3.569 1.00 . A A . 52 PHE HB2 1 1
13 11880 1 1 52 PHE HB3 H -5.643 -11.372 -3.578 1.00 . A A . 52 PHE HB3 1 1
13 11881 1 1 52 PHE HD1 H -6.035 -12.914 -5.419 1.00 . A A . 52 PHE HD1 1 1
13 11882 1 1 52 PHE HD2 H -7.716 -9.005 -5.412 1.00 . A A . 52 PHE HD2 1 1
13 11883 1 1 52 PHE HE1 H -6.517 -13.121 -7.823 1.00 . A A . 52 PHE HE1 1 1
13 11884 1 1 52 PHE HE2 H -8.204 -9.206 -7.815 1.00 . A A . 52 PHE HE2 1 1
13 11885 1 1 52 PHE HZ H -7.603 -11.265 -9.023 1.00 . A A . 52 PHE HZ 1 1
13 11886 1 1 52 PHE N N -7.978 -10.375 -1.846 1.00 . A A . 52 PHE N 1 1
13 11887 1 1 52 PHE O O -6.586 -13.493 -2.936 1.00 . A A . 52 PHE O 1 1
13 11888 1 1 53 THR C C -8.152 -15.345 -0.947 1.00 . A A . 53 THR C 1 1
13 11889 1 1 53 THR CA C -7.352 -14.183 -0.366 1.00 . A A . 53 THR CA 1 1
13 11890 1 1 53 THR CB C -7.629 -14.056 1.133 1.00 . A A . 53 THR CB 1 1
13 11891 1 1 53 THR CG2 C -9.048 -13.633 1.446 1.00 . A A . 53 THR CG2 1 1
13 11892 1 1 53 THR H H -8.209 -12.262 -0.583 1.00 . A A . 53 THR H 1 1
13 11893 1 1 53 THR HA H -6.300 -14.379 -0.513 1.00 . A A . 53 THR HA 1 1
13 11894 1 1 53 THR HB H -6.962 -13.313 1.549 1.00 . A A . 53 THR HB 1 1
13 11895 1 1 53 THR HG1 H -7.392 -15.145 2.742 1.00 . A A . 53 THR HG1 1 1
13 11896 1 1 53 THR HG21 H -9.212 -13.688 2.512 1.00 . A A . 53 THR HG21 1 1
13 11897 1 1 53 THR HG22 H -9.739 -14.290 0.941 1.00 . A A . 53 THR HG22 1 1
13 11898 1 1 53 THR HG23 H -9.203 -12.618 1.110 1.00 . A A . 53 THR HG23 1 1
13 11899 1 1 53 THR N N -7.674 -12.936 -1.050 1.00 . A A . 53 THR N 1 1
13 11900 1 1 53 THR O O -7.630 -16.444 -1.125 1.00 . A A . 53 THR O 1 1
13 11901 1 1 53 THR OG1 O -7.390 -15.286 1.793 1.00 . A A . 53 THR OG1 1 1
13 11902 1 1 54 VAL C C -10.403 -17.319 -0.870 1.00 . A A . 54 VAL C 1 1
13 11903 1 1 54 VAL CA C -10.297 -16.115 -1.801 1.00 . A A . 54 VAL CA 1 1
13 11904 1 1 54 VAL CB C -9.794 -16.590 -3.178 1.00 . A A . 54 VAL CB 1 1
13 11905 1 1 54 VAL CG1 C -10.820 -17.501 -3.835 1.00 . A A . 54 VAL CG1 1 1
13 11906 1 1 54 VAL CG2 C -9.477 -15.400 -4.070 1.00 . A A . 54 VAL CG2 1 1
13 11907 1 1 54 VAL H H -9.784 -14.194 -1.075 1.00 . A A . 54 VAL H 1 1
13 11908 1 1 54 VAL HA H -11.279 -15.682 -1.930 1.00 . A A . 54 VAL HA 1 1
13 11909 1 1 54 VAL HB H -8.886 -17.156 -3.031 1.00 . A A . 54 VAL HB 1 1
13 11910 1 1 54 VAL HG11 H -10.687 -17.476 -4.907 1.00 . A A . 54 VAL HG11 1 1
13 11911 1 1 54 VAL HG12 H -11.815 -17.161 -3.588 1.00 . A A . 54 VAL HG12 1 1
13 11912 1 1 54 VAL HG13 H -10.685 -18.512 -3.479 1.00 . A A . 54 VAL HG13 1 1
13 11913 1 1 54 VAL HG21 H -9.051 -15.749 -4.999 1.00 . A A . 54 VAL HG21 1 1
13 11914 1 1 54 VAL HG22 H -8.770 -14.754 -3.571 1.00 . A A . 54 VAL HG22 1 1
13 11915 1 1 54 VAL HG23 H -10.384 -14.850 -4.273 1.00 . A A . 54 VAL HG23 1 1
13 11916 1 1 54 VAL N N -9.424 -15.091 -1.240 1.00 . A A . 54 VAL N 1 1
13 11917 1 1 54 VAL O O -9.627 -18.268 -0.974 1.00 . A A . 54 VAL O 1 1
13 11918 1 1 55 THR C C -13.054 -18.467 1.373 1.00 . A A . 55 THR C 1 1
13 11919 1 1 55 THR CA C -11.582 -18.358 0.990 1.00 . A A . 55 THR CA 1 1
13 11920 1 1 55 THR CB C -10.735 -18.136 2.238 1.00 . A A . 55 THR CB 1 1
13 11921 1 1 55 THR CG2 C -9.257 -18.384 2.011 1.00 . A A . 55 THR CG2 1 1
13 11922 1 1 55 THR H H -11.960 -16.488 0.073 1.00 . A A . 55 THR H 1 1
13 11923 1 1 55 THR HA H -11.280 -19.272 0.510 1.00 . A A . 55 THR HA 1 1
13 11924 1 1 55 THR HB H -11.066 -18.818 3.013 1.00 . A A . 55 THR HB 1 1
13 11925 1 1 55 THR HG1 H -11.618 -16.777 3.332 1.00 . A A . 55 THR HG1 1 1
13 11926 1 1 55 THR HG21 H -8.709 -18.142 2.909 1.00 . A A . 55 THR HG21 1 1
13 11927 1 1 55 THR HG22 H -8.913 -17.757 1.198 1.00 . A A . 55 THR HG22 1 1
13 11928 1 1 55 THR HG23 H -9.100 -19.423 1.761 1.00 . A A . 55 THR HG23 1 1
13 11929 1 1 55 THR N N -11.372 -17.272 0.039 1.00 . A A . 55 THR N 1 1
13 11930 1 1 55 THR O O -13.753 -17.459 1.489 1.00 . A A . 55 THR O 1 1
13 11931 1 1 55 THR OG1 O -10.875 -16.817 2.723 1.00 . A A . 55 THR OG1 1 1
13 11932 1 1 56 GLU C C -14.998 -20.796 3.195 1.00 . A A . 56 GLU C 1 1
13 11933 1 1 56 GLU CA C -14.910 -19.937 1.941 1.00 . A A . 56 GLU CA 1 1
13 11934 1 1 56 GLU CB C -15.657 -20.613 0.791 1.00 . A A . 56 GLU CB 1 1
13 11935 1 1 56 GLU CD C -17.383 -18.850 0.250 1.00 . A A . 56 GLU CD 1 1
13 11936 1 1 56 GLU CG C -16.187 -19.636 -0.247 1.00 . A A . 56 GLU CG 1 1
13 11937 1 1 56 GLU H H -12.918 -20.453 1.461 1.00 . A A . 56 GLU H 1 1
13 11938 1 1 56 GLU HA H -15.370 -18.981 2.145 1.00 . A A . 56 GLU HA 1 1
13 11939 1 1 56 GLU HB2 H -14.991 -21.294 0.294 1.00 . A A . 56 GLU HB2 1 1
13 11940 1 1 56 GLU HB3 H -16.493 -21.164 1.195 1.00 . A A . 56 GLU HB3 1 1
13 11941 1 1 56 GLU HG2 H -15.400 -18.942 -0.503 1.00 . A A . 56 GLU HG2 1 1
13 11942 1 1 56 GLU HG3 H -16.479 -20.192 -1.127 1.00 . A A . 56 GLU HG3 1 1
13 11943 1 1 56 GLU N N -13.521 -19.696 1.570 1.00 . A A . 56 GLU N 1 1
13 11944 1 1 56 GLU O O -14.082 -21.624 3.411 1.00 . A A . 56 GLU O 1 1
13 11945 1 1 56 GLU OXT O -15.978 -20.640 3.951 1.00 . A A . 56 GLU OXT 1 1
13 11946 1 1 56 GLU OE1 O -18.303 -19.468 0.828 1.00 . A A . 56 GLU OE1 1 1
13 11947 1 1 56 GLU OE2 O -17.402 -17.616 0.061 1.00 . A A . 56 GLU OE2 1 1
14 11948 1 1 1 THR C C 10.664 14.841 -5.509 1.00 . A A . 1 THR C 1 1
14 11949 1 1 1 THR CA C 11.072 13.409 -5.177 1.00 . A A . 1 THR CA 1 1
14 11950 1 1 1 THR CB C 12.322 13.409 -4.295 1.00 . A A . 1 THR CB 1 1
14 11951 1 1 1 THR CG2 C 12.559 12.088 -3.596 1.00 . A A . 1 THR CG2 1 1
14 11952 1 1 1 THR H1 H 12.284 12.940 -6.770 1.00 . A A . 1 THR H1 1 1
14 11953 1 1 1 THR H2 H 10.603 12.832 -7.096 1.00 . A A . 1 THR H2 1 1
14 11954 1 1 1 THR H3 H 11.382 11.625 -6.154 1.00 . A A . 1 THR H3 1 1
14 11955 1 1 1 THR HA H 10.268 12.927 -4.649 1.00 . A A . 1 THR HA 1 1
14 11956 1 1 1 THR HB H 12.221 14.169 -3.549 1.00 . A A . 1 THR HB 1 1
14 11957 1 1 1 THR HG1 H 13.347 14.515 -5.554 1.00 . A A . 1 THR HG1 1 1
14 11958 1 1 1 THR HG21 H 13.587 12.024 -3.287 1.00 . A A . 1 THR HG21 1 1
14 11959 1 1 1 THR HG22 H 12.342 11.276 -4.275 1.00 . A A . 1 THR HG22 1 1
14 11960 1 1 1 THR HG23 H 11.918 12.018 -2.735 1.00 . A A . 1 THR HG23 1 1
14 11961 1 1 1 THR N N 11.362 12.631 -6.410 1.00 . A A . 1 THR N 1 1
14 11962 1 1 1 THR O O 11.404 15.567 -6.180 1.00 . A A . 1 THR O 1 1
14 11963 1 1 1 THR OG1 O 13.477 13.698 -5.065 1.00 . A A . 1 THR OG1 1 1
14 11964 1 1 2 THR C C 9.741 17.616 -4.474 1.00 . A A . 2 THR C 1 1
14 11965 1 1 2 THR CA C 8.976 16.581 -5.294 1.00 . A A . 2 THR CA 1 1
14 11966 1 1 2 THR CB C 7.491 16.656 -4.969 1.00 . A A . 2 THR CB 1 1
14 11967 1 1 2 THR CG2 C 6.644 15.737 -5.823 1.00 . A A . 2 THR CG2 1 1
14 11968 1 1 2 THR H H 8.947 14.612 -4.526 1.00 . A A . 2 THR H 1 1
14 11969 1 1 2 THR HA H 9.114 16.797 -6.343 1.00 . A A . 2 THR HA 1 1
14 11970 1 1 2 THR HB H 7.146 17.668 -5.135 1.00 . A A . 2 THR HB 1 1
14 11971 1 1 2 THR HG1 H 7.429 15.388 -3.479 1.00 . A A . 2 THR HG1 1 1
14 11972 1 1 2 THR HG21 H 6.897 14.709 -5.603 1.00 . A A . 2 THR HG21 1 1
14 11973 1 1 2 THR HG22 H 6.830 15.937 -6.866 1.00 . A A . 2 THR HG22 1 1
14 11974 1 1 2 THR HG23 H 5.598 15.903 -5.603 1.00 . A A . 2 THR HG23 1 1
14 11975 1 1 2 THR N N 9.490 15.238 -5.049 1.00 . A A . 2 THR N 1 1
14 11976 1 1 2 THR O O 10.421 18.478 -5.036 1.00 . A A . 2 THR O 1 1
14 11977 1 1 2 THR OG1 O 7.258 16.323 -3.614 1.00 . A A . 2 THR OG1 1 1
14 11978 1 1 3 TYR C C 10.143 18.037 -0.812 1.00 . A A . 3 TYR C 1 1
14 11979 1 1 3 TYR CA C 10.309 18.450 -2.273 1.00 . A A . 3 TYR CA 1 1
14 11980 1 1 3 TYR CB C 9.774 19.869 -2.474 1.00 . A A . 3 TYR CB 1 1
14 11981 1 1 3 TYR CD1 C 11.889 21.095 -1.864 1.00 . A A . 3 TYR CD1 1 1
14 11982 1 1 3 TYR CD2 C 9.869 21.743 -0.783 1.00 . A A . 3 TYR CD2 1 1
14 11983 1 1 3 TYR CE1 C 12.586 22.058 -1.150 1.00 . A A . 3 TYR CE1 1 1
14 11984 1 1 3 TYR CE2 C 10.552 22.706 -0.071 1.00 . A A . 3 TYR CE2 1 1
14 11985 1 1 3 TYR CG C 10.528 20.923 -1.691 1.00 . A A . 3 TYR CG 1 1
14 11986 1 1 3 TYR CZ C 11.908 22.859 -0.257 1.00 . A A . 3 TYR CZ 1 1
14 11987 1 1 3 TYR H H 9.076 16.813 -2.776 1.00 . A A . 3 TYR H 1 1
14 11988 1 1 3 TYR HA H 11.365 18.438 -2.514 1.00 . A A . 3 TYR HA 1 1
14 11989 1 1 3 TYR HB2 H 9.843 20.127 -3.519 1.00 . A A . 3 TYR HB2 1 1
14 11990 1 1 3 TYR HB3 H 8.741 19.904 -2.165 1.00 . A A . 3 TYR HB3 1 1
14 11991 1 1 3 TYR HD1 H 12.418 20.468 -2.556 1.00 . A A . 3 TYR HD1 1 1
14 11992 1 1 3 TYR HD2 H 8.805 21.618 -0.640 1.00 . A A . 3 TYR HD2 1 1
14 11993 1 1 3 TYR HE1 H 13.641 22.176 -1.294 1.00 . A A . 3 TYR HE1 1 1
14 11994 1 1 3 TYR HE2 H 10.025 23.336 0.633 1.00 . A A . 3 TYR HE2 1 1
14 11995 1 1 3 TYR HH H 12.376 23.749 1.389 1.00 . A A . 3 TYR HH 1 1
14 11996 1 1 3 TYR N N 9.631 17.521 -3.162 1.00 . A A . 3 TYR N 1 1
14 11997 1 1 3 TYR O O 11.083 18.106 -0.024 1.00 . A A . 3 TYR O 1 1
14 11998 1 1 3 TYR OH O 12.595 23.819 0.454 1.00 . A A . 3 TYR OH 1 1
14 11999 1 1 4 LYS C C 9.047 15.730 1.136 1.00 . A A . 4 LYS C 1 1
14 12000 1 1 4 LYS CA C 8.644 17.177 0.902 1.00 . A A . 4 LYS CA 1 1
14 12001 1 1 4 LYS CB C 7.163 17.372 1.225 1.00 . A A . 4 LYS CB 1 1
14 12002 1 1 4 LYS CD C 5.741 18.552 -0.481 1.00 . A A . 4 LYS CD 1 1
14 12003 1 1 4 LYS CE C 5.328 19.894 -1.071 1.00 . A A . 4 LYS CE 1 1
14 12004 1 1 4 LYS CG C 6.605 18.706 0.754 1.00 . A A . 4 LYS CG 1 1
14 12005 1 1 4 LYS H H 8.226 17.572 -1.130 1.00 . A A . 4 LYS H 1 1
14 12006 1 1 4 LYS HA H 9.232 17.791 1.572 1.00 . A A . 4 LYS HA 1 1
14 12007 1 1 4 LYS HB2 H 6.596 16.583 0.743 1.00 . A A . 4 LYS HB2 1 1
14 12008 1 1 4 LYS HB3 H 7.026 17.304 2.295 1.00 . A A . 4 LYS HB3 1 1
14 12009 1 1 4 LYS HD2 H 6.296 18.002 -1.227 1.00 . A A . 4 LYS HD2 1 1
14 12010 1 1 4 LYS HD3 H 4.852 18.000 -0.215 1.00 . A A . 4 LYS HD3 1 1
14 12011 1 1 4 LYS HE2 H 4.886 20.495 -0.290 1.00 . A A . 4 LYS HE2 1 1
14 12012 1 1 4 LYS HE3 H 6.212 20.392 -1.448 1.00 . A A . 4 LYS HE3 1 1
14 12013 1 1 4 LYS HG2 H 6.011 19.134 1.549 1.00 . A A . 4 LYS HG2 1 1
14 12014 1 1 4 LYS HG3 H 7.433 19.368 0.530 1.00 . A A . 4 LYS HG3 1 1
14 12015 1 1 4 LYS HZ1 H 4.841 19.775 -3.092 1.00 . A A . 4 LYS HZ1 1 1
14 12016 1 1 4 LYS HZ2 H 3.651 20.511 -2.141 1.00 . A A . 4 LYS HZ2 1 1
14 12017 1 1 4 LYS HZ3 H 3.856 18.834 -2.091 1.00 . A A . 4 LYS HZ3 1 1
14 12018 1 1 4 LYS N N 8.938 17.604 -0.458 1.00 . A A . 4 LYS N 1 1
14 12019 1 1 4 LYS NZ N 4.352 19.744 -2.174 1.00 . A A . 4 LYS NZ 1 1
14 12020 1 1 4 LYS O O 8.850 15.195 2.226 1.00 . A A . 4 LYS O 1 1
14 12021 1 1 5 LEU C C 8.888 12.797 0.567 1.00 . A A . 5 LEU C 1 1
14 12022 1 1 5 LEU CA C 10.057 13.718 0.236 1.00 . A A . 5 LEU CA 1 1
14 12023 1 1 5 LEU CB C 11.138 13.640 1.323 1.00 . A A . 5 LEU CB 1 1
14 12024 1 1 5 LEU CD1 C 12.355 11.541 0.698 1.00 . A A . 5 LEU CD1 1 1
14 12025 1 1 5 LEU CD2 C 12.283 12.277 3.084 1.00 . A A . 5 LEU CD2 1 1
14 12026 1 1 5 LEU CG C 11.526 12.230 1.772 1.00 . A A . 5 LEU CG 1 1
14 12027 1 1 5 LEU H H 9.764 15.573 -0.729 1.00 . A A . 5 LEU H 1 1
14 12028 1 1 5 LEU HA H 10.488 13.420 -0.708 1.00 . A A . 5 LEU HA 1 1
14 12029 1 1 5 LEU HB2 H 12.023 14.130 0.949 1.00 . A A . 5 LEU HB2 1 1
14 12030 1 1 5 LEU HB3 H 10.783 14.187 2.184 1.00 . A A . 5 LEU HB3 1 1
14 12031 1 1 5 LEU HD11 H 12.037 10.510 0.603 1.00 . A A . 5 LEU HD11 1 1
14 12032 1 1 5 LEU HD12 H 13.395 11.570 0.972 1.00 . A A . 5 LEU HD12 1 1
14 12033 1 1 5 LEU HD13 H 12.216 12.046 -0.246 1.00 . A A . 5 LEU HD13 1 1
14 12034 1 1 5 LEU HD21 H 11.769 12.931 3.777 1.00 . A A . 5 LEU HD21 1 1
14 12035 1 1 5 LEU HD22 H 13.280 12.654 2.910 1.00 . A A . 5 LEU HD22 1 1
14 12036 1 1 5 LEU HD23 H 12.345 11.286 3.505 1.00 . A A . 5 LEU HD23 1 1
14 12037 1 1 5 LEU HG H 10.625 11.650 1.920 1.00 . A A . 5 LEU HG 1 1
14 12038 1 1 5 LEU N N 9.622 15.100 0.119 1.00 . A A . 5 LEU N 1 1
14 12039 1 1 5 LEU O O 8.304 12.186 -0.329 1.00 . A A . 5 LEU O 1 1
14 12040 1 1 6 ILE C C 6.314 12.696 2.899 1.00 . A A . 6 ILE C 1 1
14 12041 1 1 6 ILE CA C 7.424 11.855 2.273 1.00 . A A . 6 ILE CA 1 1
14 12042 1 1 6 ILE CB C 7.884 10.785 3.287 1.00 . A A . 6 ILE CB 1 1
14 12043 1 1 6 ILE CD1 C 10.231 9.822 3.504 1.00 . A A . 6 ILE CD1 1 1
14 12044 1 1 6 ILE CG1 C 8.969 9.896 2.672 1.00 . A A . 6 ILE CG1 1 1
14 12045 1 1 6 ILE CG2 C 6.708 9.946 3.756 1.00 . A A . 6 ILE CG2 1 1
14 12046 1 1 6 ILE H H 9.032 13.215 2.517 1.00 . A A . 6 ILE H 1 1
14 12047 1 1 6 ILE HA H 7.038 11.353 1.405 1.00 . A A . 6 ILE HA 1 1
14 12048 1 1 6 ILE HB H 8.296 11.296 4.154 1.00 . A A . 6 ILE HB 1 1
14 12049 1 1 6 ILE HD11 H 10.446 10.798 3.922 1.00 . A A . 6 ILE HD11 1 1
14 12050 1 1 6 ILE HD12 H 11.060 9.513 2.885 1.00 . A A . 6 ILE HD12 1 1
14 12051 1 1 6 ILE HD13 H 10.095 9.112 4.307 1.00 . A A . 6 ILE HD13 1 1
14 12052 1 1 6 ILE HG12 H 8.590 8.897 2.568 1.00 . A A . 6 ILE HG12 1 1
14 12053 1 1 6 ILE HG13 H 9.238 10.286 1.704 1.00 . A A . 6 ILE HG13 1 1
14 12054 1 1 6 ILE HG21 H 7.052 9.194 4.450 1.00 . A A . 6 ILE HG21 1 1
14 12055 1 1 6 ILE HG22 H 6.252 9.464 2.905 1.00 . A A . 6 ILE HG22 1 1
14 12056 1 1 6 ILE HG23 H 5.981 10.580 4.242 1.00 . A A . 6 ILE HG23 1 1
14 12057 1 1 6 ILE N N 8.538 12.702 1.848 1.00 . A A . 6 ILE N 1 1
14 12058 1 1 6 ILE O O 6.531 13.397 3.890 1.00 . A A . 6 ILE O 1 1
14 12059 1 1 7 LEU C C 3.092 12.497 3.694 1.00 . A A . 7 LEU C 1 1
14 12060 1 1 7 LEU CA C 3.979 13.374 2.814 1.00 . A A . 7 LEU CA 1 1
14 12061 1 1 7 LEU CB C 3.162 13.935 1.649 1.00 . A A . 7 LEU CB 1 1
14 12062 1 1 7 LEU CD1 C 4.823 14.350 -0.183 1.00 . A A . 7 LEU CD1 1 1
14 12063 1 1 7 LEU CD2 C 2.858 15.873 0.090 1.00 . A A . 7 LEU CD2 1 1
14 12064 1 1 7 LEU CG C 3.873 15.000 0.812 1.00 . A A . 7 LEU CG 1 1
14 12065 1 1 7 LEU H H 5.013 12.047 1.531 1.00 . A A . 7 LEU H 1 1
14 12066 1 1 7 LEU HA H 4.353 14.195 3.408 1.00 . A A . 7 LEU HA 1 1
14 12067 1 1 7 LEU HB2 H 2.893 13.115 0.998 1.00 . A A . 7 LEU HB2 1 1
14 12068 1 1 7 LEU HB3 H 2.257 14.367 2.045 1.00 . A A . 7 LEU HB3 1 1
14 12069 1 1 7 LEU HD11 H 5.034 15.043 -0.984 1.00 . A A . 7 LEU HD11 1 1
14 12070 1 1 7 LEU HD12 H 4.366 13.459 -0.587 1.00 . A A . 7 LEU HD12 1 1
14 12071 1 1 7 LEU HD13 H 5.744 14.088 0.317 1.00 . A A . 7 LEU HD13 1 1
14 12072 1 1 7 LEU HD21 H 3.262 16.181 -0.864 1.00 . A A . 7 LEU HD21 1 1
14 12073 1 1 7 LEU HD22 H 2.643 16.746 0.689 1.00 . A A . 7 LEU HD22 1 1
14 12074 1 1 7 LEU HD23 H 1.948 15.313 -0.067 1.00 . A A . 7 LEU HD23 1 1
14 12075 1 1 7 LEU HG H 4.455 15.633 1.465 1.00 . A A . 7 LEU HG 1 1
14 12076 1 1 7 LEU N N 5.124 12.622 2.317 1.00 . A A . 7 LEU N 1 1
14 12077 1 1 7 LEU O O 2.842 12.816 4.856 1.00 . A A . 7 LEU O 1 1
14 12078 1 1 8 ASN C C 1.949 9.038 3.368 1.00 . A A . 8 ASN C 1 1
14 12079 1 1 8 ASN CA C 1.756 10.468 3.860 1.00 . A A . 8 ASN CA 1 1
14 12080 1 1 8 ASN CB C 0.291 10.879 3.708 1.00 . A A . 8 ASN CB 1 1
14 12081 1 1 8 ASN CG C -0.483 10.757 5.006 1.00 . A A . 8 ASN CG 1 1
14 12082 1 1 8 ASN H H 2.850 11.192 2.198 1.00 . A A . 8 ASN H 1 1
14 12083 1 1 8 ASN HA H 2.028 10.517 4.903 1.00 . A A . 8 ASN HA 1 1
14 12084 1 1 8 ASN HB2 H 0.243 11.906 3.379 1.00 . A A . 8 ASN HB2 1 1
14 12085 1 1 8 ASN HB3 H -0.180 10.248 2.969 1.00 . A A . 8 ASN HB3 1 1
14 12086 1 1 8 ASN HD21 H -2.083 11.578 4.158 1.00 . A A . 8 ASN HD21 1 1
14 12087 1 1 8 ASN HD22 H -2.258 11.135 5.817 1.00 . A A . 8 ASN HD22 1 1
14 12088 1 1 8 ASN N N 2.618 11.390 3.129 1.00 . A A . 8 ASN N 1 1
14 12089 1 1 8 ASN ND2 N -1.734 11.202 4.992 1.00 . A A . 8 ASN ND2 1 1
14 12090 1 1 8 ASN O O 1.030 8.222 3.424 1.00 . A A . 8 ASN O 1 1
14 12091 1 1 8 ASN OD1 O 0.037 10.270 6.009 1.00 . A A . 8 ASN OD1 1 1
14 12092 1 1 9 LEU C C 3.955 6.543 3.569 1.00 . A A . 9 LEU C 1 1
14 12093 1 1 9 LEU CA C 3.474 7.399 2.414 1.00 . A A . 9 LEU CA 1 1
14 12094 1 1 9 LEU CB C 4.543 7.455 1.323 1.00 . A A . 9 LEU CB 1 1
14 12095 1 1 9 LEU CD1 C 2.843 7.283 -0.512 1.00 . A A . 9 LEU CD1 1 1
14 12096 1 1 9 LEU CD2 C 3.779 9.514 0.119 1.00 . A A . 9 LEU CD2 1 1
14 12097 1 1 9 LEU CG C 4.072 8.028 -0.014 1.00 . A A . 9 LEU CG 1 1
14 12098 1 1 9 LEU H H 3.854 9.421 2.902 1.00 . A A . 9 LEU H 1 1
14 12099 1 1 9 LEU HA H 2.572 6.967 2.008 1.00 . A A . 9 LEU HA 1 1
14 12100 1 1 9 LEU HB2 H 5.366 8.061 1.683 1.00 . A A . 9 LEU HB2 1 1
14 12101 1 1 9 LEU HB3 H 4.903 6.447 1.153 1.00 . A A . 9 LEU HB3 1 1
14 12102 1 1 9 LEU HD11 H 2.014 7.475 0.153 1.00 . A A . 9 LEU HD11 1 1
14 12103 1 1 9 LEU HD12 H 3.051 6.223 -0.533 1.00 . A A . 9 LEU HD12 1 1
14 12104 1 1 9 LEU HD13 H 2.594 7.621 -1.505 1.00 . A A . 9 LEU HD13 1 1
14 12105 1 1 9 LEU HD21 H 2.861 9.652 0.672 1.00 . A A . 9 LEU HD21 1 1
14 12106 1 1 9 LEU HD22 H 3.673 9.950 -0.863 1.00 . A A . 9 LEU HD22 1 1
14 12107 1 1 9 LEU HD23 H 4.591 9.997 0.643 1.00 . A A . 9 LEU HD23 1 1
14 12108 1 1 9 LEU HG H 4.856 7.905 -0.748 1.00 . A A . 9 LEU HG 1 1
14 12109 1 1 9 LEU N N 3.156 8.735 2.898 1.00 . A A . 9 LEU N 1 1
14 12110 1 1 9 LEU O O 3.522 5.407 3.747 1.00 . A A . 9 LEU O 1 1
14 12111 1 1 10 LYS C C 4.315 5.745 6.309 1.00 . A A . 10 LYS C 1 1
14 12112 1 1 10 LYS CA C 5.409 6.462 5.527 1.00 . A A . 10 LYS CA 1 1
14 12113 1 1 10 LYS CB C 6.098 7.502 6.402 1.00 . A A . 10 LYS CB 1 1
14 12114 1 1 10 LYS CD C 7.941 6.695 7.915 1.00 . A A . 10 LYS CD 1 1
14 12115 1 1 10 LYS CE C 8.617 7.719 8.803 1.00 . A A . 10 LYS CE 1 1
14 12116 1 1 10 LYS CG C 7.594 7.277 6.551 1.00 . A A . 10 LYS CG 1 1
14 12117 1 1 10 LYS H H 5.135 8.039 4.155 1.00 . A A . 10 LYS H 1 1
14 12118 1 1 10 LYS HA H 6.138 5.739 5.191 1.00 . A A . 10 LYS HA 1 1
14 12119 1 1 10 LYS HB2 H 5.942 8.479 5.957 1.00 . A A . 10 LYS HB2 1 1
14 12120 1 1 10 LYS HB3 H 5.651 7.489 7.386 1.00 . A A . 10 LYS HB3 1 1
14 12121 1 1 10 LYS HD2 H 7.031 6.358 8.390 1.00 . A A . 10 LYS HD2 1 1
14 12122 1 1 10 LYS HD3 H 8.603 5.852 7.771 1.00 . A A . 10 LYS HD3 1 1
14 12123 1 1 10 LYS HE2 H 9.215 8.376 8.188 1.00 . A A . 10 LYS HE2 1 1
14 12124 1 1 10 LYS HE3 H 7.859 8.296 9.315 1.00 . A A . 10 LYS HE3 1 1
14 12125 1 1 10 LYS HG2 H 7.926 6.596 5.786 1.00 . A A . 10 LYS HG2 1 1
14 12126 1 1 10 LYS HG3 H 8.103 8.226 6.438 1.00 . A A . 10 LYS HG3 1 1
14 12127 1 1 10 LYS HZ1 H 9.527 7.655 10.683 1.00 . A A . 10 LYS HZ1 1 1
14 12128 1 1 10 LYS HZ2 H 10.469 6.987 9.448 1.00 . A A . 10 LYS HZ2 1 1
14 12129 1 1 10 LYS HZ3 H 9.140 6.132 10.058 1.00 . A A . 10 LYS HZ3 1 1
14 12130 1 1 10 LYS N N 4.850 7.123 4.360 1.00 . A A . 10 LYS N 1 1
14 12131 1 1 10 LYS NZ N 9.503 7.080 9.822 1.00 . A A . 10 LYS NZ 1 1
14 12132 1 1 10 LYS O O 4.521 4.655 6.842 1.00 . A A . 10 LYS O 1 1
14 12133 1 1 11 GLN C C 1.446 4.615 6.287 1.00 . A A . 11 GLN C 1 1
14 12134 1 1 11 GLN CA C 1.998 5.812 7.053 1.00 . A A . 11 GLN CA 1 1
14 12135 1 1 11 GLN CB C 0.915 6.881 7.212 1.00 . A A . 11 GLN CB 1 1
14 12136 1 1 11 GLN CD C -0.265 6.275 9.361 1.00 . A A . 11 GLN CD 1 1
14 12137 1 1 11 GLN CG C -0.365 6.371 7.852 1.00 . A A . 11 GLN CG 1 1
14 12138 1 1 11 GLN H H 3.050 7.233 5.901 1.00 . A A . 11 GLN H 1 1
14 12139 1 1 11 GLN HA H 2.322 5.487 8.030 1.00 . A A . 11 GLN HA 1 1
14 12140 1 1 11 GLN HB2 H 1.305 7.681 7.824 1.00 . A A . 11 GLN HB2 1 1
14 12141 1 1 11 GLN HB3 H 0.674 7.274 6.233 1.00 . A A . 11 GLN HB3 1 1
14 12142 1 1 11 GLN HE21 H -1.447 4.678 9.364 1.00 . A A . 11 GLN HE21 1 1
14 12143 1 1 11 GLN HE22 H -0.886 5.198 10.912 1.00 . A A . 11 GLN HE22 1 1
14 12144 1 1 11 GLN HG2 H -1.171 7.047 7.604 1.00 . A A . 11 GLN HG2 1 1
14 12145 1 1 11 GLN HG3 H -0.585 5.390 7.458 1.00 . A A . 11 GLN HG3 1 1
14 12146 1 1 11 GLN N N 3.147 6.372 6.358 1.00 . A A . 11 GLN N 1 1
14 12147 1 1 11 GLN NE2 N -0.934 5.284 9.937 1.00 . A A . 11 GLN NE2 1 1
14 12148 1 1 11 GLN O O 1.140 3.575 6.871 1.00 . A A . 11 GLN O 1 1
14 12149 1 1 11 GLN OE1 O 0.408 7.083 10.003 1.00 . A A . 11 GLN OE1 1 1
14 12150 1 1 12 ALA C C 1.802 2.548 4.039 1.00 . A A . 12 ALA C 1 1
14 12151 1 1 12 ALA CA C 0.816 3.707 4.117 1.00 . A A . 12 ALA CA 1 1
14 12152 1 1 12 ALA CB C 0.520 4.247 2.726 1.00 . A A . 12 ALA CB 1 1
14 12153 1 1 12 ALA H H 1.589 5.624 4.568 1.00 . A A . 12 ALA H 1 1
14 12154 1 1 12 ALA HA H -0.111 3.351 4.544 1.00 . A A . 12 ALA HA 1 1
14 12155 1 1 12 ALA HB1 H 0.398 5.318 2.774 1.00 . A A . 12 ALA HB1 1 1
14 12156 1 1 12 ALA HB2 H -0.387 3.796 2.352 1.00 . A A . 12 ALA HB2 1 1
14 12157 1 1 12 ALA HB3 H 1.340 4.007 2.065 1.00 . A A . 12 ALA HB3 1 1
14 12158 1 1 12 ALA N N 1.326 4.771 4.971 1.00 . A A . 12 ALA N 1 1
14 12159 1 1 12 ALA O O 1.414 1.384 4.135 1.00 . A A . 12 ALA O 1 1
14 12160 1 1 13 LYS C C 4.230 1.084 5.099 1.00 . A A . 13 LYS C 1 1
14 12161 1 1 13 LYS CA C 4.117 1.843 3.780 1.00 . A A . 13 LYS CA 1 1
14 12162 1 1 13 LYS CB C 5.481 2.447 3.411 1.00 . A A . 13 LYS CB 1 1
14 12163 1 1 13 LYS CD C 7.906 1.882 3.755 1.00 . A A . 13 LYS CD 1 1
14 12164 1 1 13 LYS CE C 9.070 1.187 3.066 1.00 . A A . 13 LYS CE 1 1
14 12165 1 1 13 LYS CG C 6.568 1.402 3.215 1.00 . A A . 13 LYS CG 1 1
14 12166 1 1 13 LYS H H 3.326 3.821 3.798 1.00 . A A . 13 LYS H 1 1
14 12167 1 1 13 LYS HA H 3.823 1.148 3.008 1.00 . A A . 13 LYS HA 1 1
14 12168 1 1 13 LYS HB2 H 5.384 3.005 2.490 1.00 . A A . 13 LYS HB2 1 1
14 12169 1 1 13 LYS HB3 H 5.796 3.115 4.201 1.00 . A A . 13 LYS HB3 1 1
14 12170 1 1 13 LYS HD2 H 7.989 2.946 3.592 1.00 . A A . 13 LYS HD2 1 1
14 12171 1 1 13 LYS HD3 H 7.951 1.673 4.815 1.00 . A A . 13 LYS HD3 1 1
14 12172 1 1 13 LYS HE2 H 9.807 0.923 3.809 1.00 . A A . 13 LYS HE2 1 1
14 12173 1 1 13 LYS HE3 H 8.704 0.288 2.590 1.00 . A A . 13 LYS HE3 1 1
14 12174 1 1 13 LYS HG2 H 6.285 0.500 3.733 1.00 . A A . 13 LYS HG2 1 1
14 12175 1 1 13 LYS HG3 H 6.670 1.197 2.159 1.00 . A A . 13 LYS HG3 1 1
14 12176 1 1 13 LYS HZ1 H 9.983 2.964 2.462 1.00 . A A . 13 LYS HZ1 1 1
14 12177 1 1 13 LYS HZ2 H 9.040 2.235 1.259 1.00 . A A . 13 LYS HZ2 1 1
14 12178 1 1 13 LYS HZ3 H 10.555 1.591 1.655 1.00 . A A . 13 LYS HZ3 1 1
14 12179 1 1 13 LYS N N 3.080 2.872 3.867 1.00 . A A . 13 LYS N 1 1
14 12180 1 1 13 LYS NZ N 9.706 2.055 2.038 1.00 . A A . 13 LYS NZ 1 1
14 12181 1 1 13 LYS O O 4.183 -0.146 5.123 1.00 . A A . 13 LYS O 1 1
14 12182 1 1 14 GLU C C 3.369 0.199 7.744 1.00 . A A . 14 GLU C 1 1
14 12183 1 1 14 GLU CA C 4.485 1.214 7.521 1.00 . A A . 14 GLU CA 1 1
14 12184 1 1 14 GLU CB C 4.444 2.278 8.625 1.00 . A A . 14 GLU CB 1 1
14 12185 1 1 14 GLU CD C 6.557 2.712 9.928 1.00 . A A . 14 GLU CD 1 1
14 12186 1 1 14 GLU CG C 5.720 3.099 8.731 1.00 . A A . 14 GLU CG 1 1
14 12187 1 1 14 GLU H H 4.398 2.801 6.110 1.00 . A A . 14 GLU H 1 1
14 12188 1 1 14 GLU HA H 5.434 0.701 7.567 1.00 . A A . 14 GLU HA 1 1
14 12189 1 1 14 GLU HB2 H 3.621 2.950 8.436 1.00 . A A . 14 GLU HB2 1 1
14 12190 1 1 14 GLU HB3 H 4.282 1.785 9.574 1.00 . A A . 14 GLU HB3 1 1
14 12191 1 1 14 GLU HG2 H 6.307 2.946 7.838 1.00 . A A . 14 GLU HG2 1 1
14 12192 1 1 14 GLU HG3 H 5.456 4.142 8.813 1.00 . A A . 14 GLU HG3 1 1
14 12193 1 1 14 GLU N N 4.372 1.825 6.196 1.00 . A A . 14 GLU N 1 1
14 12194 1 1 14 GLU O O 3.605 -0.897 8.256 1.00 . A A . 14 GLU O 1 1
14 12195 1 1 14 GLU OE1 O 5.977 2.446 11.003 1.00 . A A . 14 GLU OE1 1 1
14 12196 1 1 14 GLU OE2 O 7.799 2.682 9.801 1.00 . A A . 14 GLU OE2 1 1
14 12197 1 1 15 GLU C C 1.111 -1.497 6.545 1.00 . A A . 15 GLU C 1 1
14 12198 1 1 15 GLU CA C 1.004 -0.311 7.497 1.00 . A A . 15 GLU CA 1 1
14 12199 1 1 15 GLU CB C -0.290 0.457 7.230 1.00 . A A . 15 GLU CB 1 1
14 12200 1 1 15 GLU CD C -2.313 0.748 8.720 1.00 . A A . 15 GLU CD 1 1
14 12201 1 1 15 GLU CG C -0.866 1.128 8.469 1.00 . A A . 15 GLU CG 1 1
14 12202 1 1 15 GLU H H 2.034 1.451 6.943 1.00 . A A . 15 GLU H 1 1
14 12203 1 1 15 GLU HA H 0.993 -0.678 8.512 1.00 . A A . 15 GLU HA 1 1
14 12204 1 1 15 GLU HB2 H -0.096 1.221 6.492 1.00 . A A . 15 GLU HB2 1 1
14 12205 1 1 15 GLU HB3 H -1.029 -0.228 6.841 1.00 . A A . 15 GLU HB3 1 1
14 12206 1 1 15 GLU HG2 H -0.279 0.836 9.326 1.00 . A A . 15 GLU HG2 1 1
14 12207 1 1 15 GLU HG3 H -0.806 2.198 8.342 1.00 . A A . 15 GLU HG3 1 1
14 12208 1 1 15 GLU N N 2.156 0.568 7.349 1.00 . A A . 15 GLU N 1 1
14 12209 1 1 15 GLU O O 0.667 -2.602 6.859 1.00 . A A . 15 GLU O 1 1
14 12210 1 1 15 GLU OE1 O -2.713 -0.365 8.317 1.00 . A A . 15 GLU OE1 1 1
14 12211 1 1 15 GLU OE2 O -3.045 1.563 9.320 1.00 . A A . 15 GLU OE2 1 1
14 12212 1 1 16 ALA C C 2.567 -3.528 4.968 1.00 . A A . 16 ALA C 1 1
14 12213 1 1 16 ALA CA C 1.874 -2.305 4.376 1.00 . A A . 16 ALA CA 1 1
14 12214 1 1 16 ALA CB C 2.658 -1.770 3.186 1.00 . A A . 16 ALA CB 1 1
14 12215 1 1 16 ALA H H 2.038 -0.357 5.189 1.00 . A A . 16 ALA H 1 1
14 12216 1 1 16 ALA HA H 0.893 -2.594 4.030 1.00 . A A . 16 ALA HA 1 1
14 12217 1 1 16 ALA HB1 H 2.779 -0.700 3.286 1.00 . A A . 16 ALA HB1 1 1
14 12218 1 1 16 ALA HB2 H 2.120 -1.985 2.274 1.00 . A A . 16 ALA HB2 1 1
14 12219 1 1 16 ALA HB3 H 3.629 -2.240 3.149 1.00 . A A . 16 ALA HB3 1 1
14 12220 1 1 16 ALA N N 1.703 -1.259 5.380 1.00 . A A . 16 ALA N 1 1
14 12221 1 1 16 ALA O O 2.110 -4.657 4.794 1.00 . A A . 16 ALA O 1 1
14 12222 1 1 17 ILE C C 3.655 -4.956 7.493 1.00 . A A . 17 ILE C 1 1
14 12223 1 1 17 ILE CA C 4.416 -4.392 6.296 1.00 . A A . 17 ILE CA 1 1
14 12224 1 1 17 ILE CB C 5.830 -3.966 6.766 1.00 . A A . 17 ILE CB 1 1
14 12225 1 1 17 ILE CD1 C 6.285 -1.813 5.480 1.00 . A A . 17 ILE CD1 1 1
14 12226 1 1 17 ILE CG1 C 6.605 -3.281 5.633 1.00 . A A . 17 ILE CG1 1 1
14 12227 1 1 17 ILE CG2 C 6.603 -5.178 7.268 1.00 . A A . 17 ILE CG2 1 1
14 12228 1 1 17 ILE H H 3.982 -2.375 5.783 1.00 . A A . 17 ILE H 1 1
14 12229 1 1 17 ILE HA H 4.529 -5.173 5.558 1.00 . A A . 17 ILE HA 1 1
14 12230 1 1 17 ILE HB H 5.725 -3.277 7.593 1.00 . A A . 17 ILE HB 1 1
14 12231 1 1 17 ILE HD11 H 5.686 -1.489 6.317 1.00 . A A . 17 ILE HD11 1 1
14 12232 1 1 17 ILE HD12 H 5.735 -1.660 4.563 1.00 . A A . 17 ILE HD12 1 1
14 12233 1 1 17 ILE HD13 H 7.202 -1.246 5.450 1.00 . A A . 17 ILE HD13 1 1
14 12234 1 1 17 ILE HG12 H 7.664 -3.368 5.827 1.00 . A A . 17 ILE HG12 1 1
14 12235 1 1 17 ILE HG13 H 6.376 -3.771 4.698 1.00 . A A . 17 ILE HG13 1 1
14 12236 1 1 17 ILE HG21 H 5.993 -5.728 7.968 1.00 . A A . 17 ILE HG21 1 1
14 12237 1 1 17 ILE HG22 H 7.508 -4.848 7.759 1.00 . A A . 17 ILE HG22 1 1
14 12238 1 1 17 ILE HG23 H 6.859 -5.814 6.434 1.00 . A A . 17 ILE HG23 1 1
14 12239 1 1 17 ILE N N 3.671 -3.297 5.674 1.00 . A A . 17 ILE N 1 1
14 12240 1 1 17 ILE O O 3.450 -6.162 7.596 1.00 . A A . 17 ILE O 1 1
14 12241 1 1 18 LYS C C 1.287 -5.300 9.232 1.00 . A A . 18 LYS C 1 1
14 12242 1 1 18 LYS CA C 2.495 -4.449 9.584 1.00 . A A . 18 LYS CA 1 1
14 12243 1 1 18 LYS CB C 2.046 -3.201 10.348 1.00 . A A . 18 LYS CB 1 1
14 12244 1 1 18 LYS CD C 1.071 -2.247 12.457 1.00 . A A . 18 LYS CD 1 1
14 12245 1 1 18 LYS CE C 0.721 -2.573 13.901 1.00 . A A . 18 LYS CE 1 1
14 12246 1 1 18 LYS CG C 1.314 -3.508 11.644 1.00 . A A . 18 LYS CG 1 1
14 12247 1 1 18 LYS H H 3.430 -3.130 8.232 1.00 . A A . 18 LYS H 1 1
14 12248 1 1 18 LYS HA H 3.155 -5.027 10.216 1.00 . A A . 18 LYS HA 1 1
14 12249 1 1 18 LYS HB2 H 2.916 -2.605 10.584 1.00 . A A . 18 LYS HB2 1 1
14 12250 1 1 18 LYS HB3 H 1.388 -2.624 9.715 1.00 . A A . 18 LYS HB3 1 1
14 12251 1 1 18 LYS HD2 H 1.966 -1.642 12.444 1.00 . A A . 18 LYS HD2 1 1
14 12252 1 1 18 LYS HD3 H 0.255 -1.696 12.014 1.00 . A A . 18 LYS HD3 1 1
14 12253 1 1 18 LYS HE2 H -0.340 -2.766 13.965 1.00 . A A . 18 LYS HE2 1 1
14 12254 1 1 18 LYS HE3 H 1.265 -3.459 14.199 1.00 . A A . 18 LYS HE3 1 1
14 12255 1 1 18 LYS HG2 H 0.364 -3.962 11.411 1.00 . A A . 18 LYS HG2 1 1
14 12256 1 1 18 LYS HG3 H 1.910 -4.194 12.229 1.00 . A A . 18 LYS HG3 1 1
14 12257 1 1 18 LYS HZ1 H 2.094 -1.291 14.814 1.00 . A A . 18 LYS HZ1 1 1
14 12258 1 1 18 LYS HZ2 H 0.774 -1.690 15.794 1.00 . A A . 18 LYS HZ2 1 1
14 12259 1 1 18 LYS HZ3 H 0.584 -0.585 14.527 1.00 . A A . 18 LYS HZ3 1 1
14 12260 1 1 18 LYS N N 3.236 -4.067 8.386 1.00 . A A . 18 LYS N 1 1
14 12261 1 1 18 LYS NZ N 1.066 -1.456 14.824 1.00 . A A . 18 LYS NZ 1 1
14 12262 1 1 18 LYS O O 1.075 -6.363 9.814 1.00 . A A . 18 LYS O 1 1
14 12263 1 1 19 GLU C C -0.241 -6.961 7.356 1.00 . A A . 19 GLU C 1 1
14 12264 1 1 19 GLU CA C -0.673 -5.591 7.834 1.00 . A A . 19 GLU CA 1 1
14 12265 1 1 19 GLU CB C -1.427 -4.849 6.729 1.00 . A A . 19 GLU CB 1 1
14 12266 1 1 19 GLU CD C -3.330 -3.632 7.862 1.00 . A A . 19 GLU CD 1 1
14 12267 1 1 19 GLU CG C -1.987 -3.506 7.171 1.00 . A A . 19 GLU CG 1 1
14 12268 1 1 19 GLU H H 0.721 -3.995 7.821 1.00 . A A . 19 GLU H 1 1
14 12269 1 1 19 GLU HA H -1.316 -5.716 8.693 1.00 . A A . 19 GLU HA 1 1
14 12270 1 1 19 GLU HB2 H -0.756 -4.682 5.900 1.00 . A A . 19 GLU HB2 1 1
14 12271 1 1 19 GLU HB3 H -2.250 -5.465 6.396 1.00 . A A . 19 GLU HB3 1 1
14 12272 1 1 19 GLU HG2 H -1.289 -3.048 7.856 1.00 . A A . 19 GLU HG2 1 1
14 12273 1 1 19 GLU HG3 H -2.102 -2.876 6.302 1.00 . A A . 19 GLU HG3 1 1
14 12274 1 1 19 GLU N N 0.500 -4.842 8.262 1.00 . A A . 19 GLU N 1 1
14 12275 1 1 19 GLU O O -0.846 -7.975 7.705 1.00 . A A . 19 GLU O 1 1
14 12276 1 1 19 GLU OE1 O -4.355 -3.722 7.153 1.00 . A A . 19 GLU OE1 1 1
14 12277 1 1 19 GLU OE2 O -3.357 -3.642 9.110 1.00 . A A . 19 GLU OE2 1 1
14 12278 1 1 20 LEU C C 1.886 -9.045 7.297 1.00 . A A . 20 LEU C 1 1
14 12279 1 1 20 LEU CA C 1.379 -8.246 6.109 1.00 . A A . 20 LEU CA 1 1
14 12280 1 1 20 LEU CB C 2.509 -7.987 5.122 1.00 . A A . 20 LEU CB 1 1
14 12281 1 1 20 LEU CD1 C 1.555 -7.965 2.827 1.00 . A A . 20 LEU CD1 1 1
14 12282 1 1 20 LEU CD2 C 3.766 -9.064 3.248 1.00 . A A . 20 LEU CD2 1 1
14 12283 1 1 20 LEU CG C 2.390 -8.760 3.814 1.00 . A A . 20 LEU CG 1 1
14 12284 1 1 20 LEU H H 1.308 -6.156 6.363 1.00 . A A . 20 LEU H 1 1
14 12285 1 1 20 LEU HA H 0.586 -8.792 5.613 1.00 . A A . 20 LEU HA 1 1
14 12286 1 1 20 LEU HB2 H 2.514 -6.929 4.891 1.00 . A A . 20 LEU HB2 1 1
14 12287 1 1 20 LEU HB3 H 3.447 -8.244 5.595 1.00 . A A . 20 LEU HB3 1 1
14 12288 1 1 20 LEU HD11 H 1.558 -6.920 3.114 1.00 . A A . 20 LEU HD11 1 1
14 12289 1 1 20 LEU HD12 H 0.541 -8.334 2.841 1.00 . A A . 20 LEU HD12 1 1
14 12290 1 1 20 LEU HD13 H 1.970 -8.072 1.833 1.00 . A A . 20 LEU HD13 1 1
14 12291 1 1 20 LEU HD21 H 3.773 -10.059 2.838 1.00 . A A . 20 LEU HD21 1 1
14 12292 1 1 20 LEU HD22 H 4.502 -8.986 4.032 1.00 . A A . 20 LEU HD22 1 1
14 12293 1 1 20 LEU HD23 H 3.998 -8.357 2.470 1.00 . A A . 20 LEU HD23 1 1
14 12294 1 1 20 LEU HG H 1.880 -9.699 3.994 1.00 . A A . 20 LEU HG 1 1
14 12295 1 1 20 LEU N N 0.842 -6.993 6.587 1.00 . A A . 20 LEU N 1 1
14 12296 1 1 20 LEU O O 1.826 -10.279 7.313 1.00 . A A . 20 LEU O 1 1
14 12297 1 1 21 VAL C C 1.735 -9.531 10.332 1.00 . A A . 21 VAL C 1 1
14 12298 1 1 21 VAL CA C 2.884 -8.943 9.518 1.00 . A A . 21 VAL CA 1 1
14 12299 1 1 21 VAL CB C 3.683 -7.964 10.408 1.00 . A A . 21 VAL CB 1 1
14 12300 1 1 21 VAL CG1 C 4.292 -8.701 11.593 1.00 . A A . 21 VAL CG1 1 1
14 12301 1 1 21 VAL CG2 C 4.766 -7.264 9.600 1.00 . A A . 21 VAL CG2 1 1
14 12302 1 1 21 VAL H H 2.387 -7.351 8.227 1.00 . A A . 21 VAL H 1 1
14 12303 1 1 21 VAL HA H 3.544 -9.742 9.222 1.00 . A A . 21 VAL HA 1 1
14 12304 1 1 21 VAL HB H 3.007 -7.219 10.799 1.00 . A A . 21 VAL HB 1 1
14 12305 1 1 21 VAL HG11 H 5.028 -9.413 11.237 1.00 . A A . 21 VAL HG11 1 1
14 12306 1 1 21 VAL HG12 H 3.516 -9.229 12.129 1.00 . A A . 21 VAL HG12 1 1
14 12307 1 1 21 VAL HG13 H 4.769 -7.996 12.254 1.00 . A A . 21 VAL HG13 1 1
14 12308 1 1 21 VAL HG21 H 5.725 -7.410 10.076 1.00 . A A . 21 VAL HG21 1 1
14 12309 1 1 21 VAL HG22 H 4.552 -6.213 9.550 1.00 . A A . 21 VAL HG22 1 1
14 12310 1 1 21 VAL HG23 H 4.795 -7.679 8.604 1.00 . A A . 21 VAL HG23 1 1
14 12311 1 1 21 VAL N N 2.378 -8.321 8.304 1.00 . A A . 21 VAL N 1 1
14 12312 1 1 21 VAL O O 1.878 -10.578 10.964 1.00 . A A . 21 VAL O 1 1
14 12313 1 1 22 ASP C C -1.194 -10.543 10.379 1.00 . A A . 22 ASP C 1 1
14 12314 1 1 22 ASP CA C -0.584 -9.308 11.040 1.00 . A A . 22 ASP CA 1 1
14 12315 1 1 22 ASP CB C -1.626 -8.195 11.122 1.00 . A A . 22 ASP CB 1 1
14 12316 1 1 22 ASP CG C -1.158 -7.028 11.971 1.00 . A A . 22 ASP CG 1 1
14 12317 1 1 22 ASP H H 0.533 -8.023 9.780 1.00 . A A . 22 ASP H 1 1
14 12318 1 1 22 ASP HA H -0.269 -9.567 12.040 1.00 . A A . 22 ASP HA 1 1
14 12319 1 1 22 ASP HB2 H -1.833 -7.831 10.126 1.00 . A A . 22 ASP HB2 1 1
14 12320 1 1 22 ASP HB3 H -2.534 -8.590 11.553 1.00 . A A . 22 ASP HB3 1 1
14 12321 1 1 22 ASP N N 0.591 -8.849 10.306 1.00 . A A . 22 ASP N 1 1
14 12322 1 1 22 ASP O O -1.973 -11.268 10.999 1.00 . A A . 22 ASP O 1 1
14 12323 1 1 22 ASP OD1 O -1.088 -7.185 13.209 1.00 . A A . 22 ASP OD1 1 1
14 12324 1 1 22 ASP OD2 O -0.865 -5.958 11.399 1.00 . A A . 22 ASP OD2 1 1
14 12325 1 1 23 ALA C C -0.249 -12.631 7.611 1.00 . A A . 23 ALA C 1 1
14 12326 1 1 23 ALA CA C -1.359 -11.915 8.375 1.00 . A A . 23 ALA CA 1 1
14 12327 1 1 23 ALA CB C -2.453 -11.462 7.417 1.00 . A A . 23 ALA CB 1 1
14 12328 1 1 23 ALA H H -0.219 -10.164 8.673 1.00 . A A . 23 ALA H 1 1
14 12329 1 1 23 ALA HA H -1.795 -12.605 9.086 1.00 . A A . 23 ALA HA 1 1
14 12330 1 1 23 ALA HB1 H -2.078 -10.666 6.798 1.00 . A A . 23 ALA HB1 1 1
14 12331 1 1 23 ALA HB2 H -3.302 -11.116 7.983 1.00 . A A . 23 ALA HB2 1 1
14 12332 1 1 23 ALA HB3 H -2.748 -12.299 6.796 1.00 . A A . 23 ALA HB3 1 1
14 12333 1 1 23 ALA N N -0.840 -10.776 9.118 1.00 . A A . 23 ALA N 1 1
14 12334 1 1 23 ALA O O 0.228 -13.688 8.031 1.00 . A A . 23 ALA O 1 1
14 12335 1 1 24 GLY C C 0.924 -12.480 4.190 1.00 . A A . 24 GLY C 1 1
14 12336 1 1 24 GLY CA C 1.198 -12.644 5.670 1.00 . A A . 24 GLY CA 1 1
14 12337 1 1 24 GLY H H -0.269 -11.210 6.202 1.00 . A A . 24 GLY H 1 1
14 12338 1 1 24 GLY HA2 H 2.142 -12.169 5.909 1.00 . A A . 24 GLY HA2 1 1
14 12339 1 1 24 GLY HA3 H 1.268 -13.703 5.900 1.00 . A A . 24 GLY HA3 1 1
14 12340 1 1 24 GLY N N 0.154 -12.053 6.486 1.00 . A A . 24 GLY N 1 1
14 12341 1 1 24 GLY O O 1.587 -11.694 3.512 1.00 . A A . 24 GLY O 1 1
14 12342 1 1 25 THR C C 0.754 -13.088 1.354 1.00 . A A . 25 THR C 1 1
14 12343 1 1 25 THR CA C -0.456 -13.147 2.284 1.00 . A A . 25 THR CA 1 1
14 12344 1 1 25 THR CB C -1.358 -11.932 2.048 1.00 . A A . 25 THR CB 1 1
14 12345 1 1 25 THR CG2 C -0.604 -10.619 1.978 1.00 . A A . 25 THR CG2 1 1
14 12346 1 1 25 THR H H -0.559 -13.816 4.293 1.00 . A A . 25 THR H 1 1
14 12347 1 1 25 THR HA H -1.013 -14.042 2.059 1.00 . A A . 25 THR HA 1 1
14 12348 1 1 25 THR HB H -2.066 -11.864 2.862 1.00 . A A . 25 THR HB 1 1
14 12349 1 1 25 THR HG1 H -3.010 -11.893 1.003 1.00 . A A . 25 THR HG1 1 1
14 12350 1 1 25 THR HG21 H -1.293 -9.826 1.732 1.00 . A A . 25 THR HG21 1 1
14 12351 1 1 25 THR HG22 H 0.161 -10.682 1.218 1.00 . A A . 25 THR HG22 1 1
14 12352 1 1 25 THR HG23 H -0.147 -10.414 2.935 1.00 . A A . 25 THR HG23 1 1
14 12353 1 1 25 THR N N -0.067 -13.214 3.692 1.00 . A A . 25 THR N 1 1
14 12354 1 1 25 THR O O 1.882 -13.359 1.762 1.00 . A A . 25 THR O 1 1
14 12355 1 1 25 THR OG1 O -2.083 -12.082 0.844 1.00 . A A . 25 THR OG1 1 1
14 12356 1 1 26 ALA C C 2.380 -11.372 -0.691 1.00 . A A . 26 ALA C 1 1
14 12357 1 1 26 ALA CA C 1.559 -12.638 -0.898 1.00 . A A . 26 ALA CA 1 1
14 12358 1 1 26 ALA CB C 0.956 -12.658 -2.293 1.00 . A A . 26 ALA CB 1 1
14 12359 1 1 26 ALA H H -0.419 -12.534 -0.163 1.00 . A A . 26 ALA H 1 1
14 12360 1 1 26 ALA HA H 2.205 -13.500 -0.792 1.00 . A A . 26 ALA HA 1 1
14 12361 1 1 26 ALA HB1 H 0.852 -11.652 -2.654 1.00 . A A . 26 ALA HB1 1 1
14 12362 1 1 26 ALA HB2 H -0.014 -13.132 -2.256 1.00 . A A . 26 ALA HB2 1 1
14 12363 1 1 26 ALA HB3 H 1.604 -13.214 -2.956 1.00 . A A . 26 ALA HB3 1 1
14 12364 1 1 26 ALA N N 0.505 -12.741 0.100 1.00 . A A . 26 ALA N 1 1
14 12365 1 1 26 ALA O O 1.994 -10.292 -1.134 1.00 . A A . 26 ALA O 1 1
14 12366 1 1 27 GLU C C 4.770 -9.661 -1.032 1.00 . A A . 27 GLU C 1 1
14 12367 1 1 27 GLU CA C 4.385 -10.370 0.259 1.00 . A A . 27 GLU CA 1 1
14 12368 1 1 27 GLU CB C 5.648 -10.832 0.993 1.00 . A A . 27 GLU CB 1 1
14 12369 1 1 27 GLU CD C 6.126 -11.552 3.373 1.00 . A A . 27 GLU CD 1 1
14 12370 1 1 27 GLU CG C 5.383 -11.857 2.086 1.00 . A A . 27 GLU CG 1 1
14 12371 1 1 27 GLU H H 3.764 -12.401 0.319 1.00 . A A . 27 GLU H 1 1
14 12372 1 1 27 GLU HA H 3.844 -9.686 0.891 1.00 . A A . 27 GLU HA 1 1
14 12373 1 1 27 GLU HB2 H 6.327 -11.269 0.277 1.00 . A A . 27 GLU HB2 1 1
14 12374 1 1 27 GLU HB3 H 6.121 -9.971 1.444 1.00 . A A . 27 GLU HB3 1 1
14 12375 1 1 27 GLU HG2 H 4.323 -11.873 2.294 1.00 . A A . 27 GLU HG2 1 1
14 12376 1 1 27 GLU HG3 H 5.695 -12.826 1.731 1.00 . A A . 27 GLU HG3 1 1
14 12377 1 1 27 GLU N N 3.512 -11.509 -0.012 1.00 . A A . 27 GLU N 1 1
14 12378 1 1 27 GLU O O 5.009 -8.456 -1.032 1.00 . A A . 27 GLU O 1 1
14 12379 1 1 27 GLU OE1 O 7.291 -11.109 3.295 1.00 . A A . 27 GLU OE1 1 1
14 12380 1 1 27 GLU OE2 O 5.541 -11.751 4.458 1.00 . A A . 27 GLU OE2 1 1
14 12381 1 1 28 LYS C C 4.427 -8.511 -3.648 1.00 . A A . 28 LYS C 1 1
14 12382 1 1 28 LYS CA C 5.166 -9.828 -3.430 1.00 . A A . 28 LYS CA 1 1
14 12383 1 1 28 LYS CB C 4.829 -10.809 -4.556 1.00 . A A . 28 LYS CB 1 1
14 12384 1 1 28 LYS CD C 5.943 -13.043 -4.324 1.00 . A A . 28 LYS CD 1 1
14 12385 1 1 28 LYS CE C 7.231 -13.826 -4.543 1.00 . A A . 28 LYS CE 1 1
14 12386 1 1 28 LYS CG C 6.000 -11.672 -4.979 1.00 . A A . 28 LYS CG 1 1
14 12387 1 1 28 LYS H H 4.615 -11.357 -2.075 1.00 . A A . 28 LYS H 1 1
14 12388 1 1 28 LYS HA H 6.230 -9.638 -3.437 1.00 . A A . 28 LYS HA 1 1
14 12389 1 1 28 LYS HB2 H 4.030 -11.455 -4.225 1.00 . A A . 28 LYS HB2 1 1
14 12390 1 1 28 LYS HB3 H 4.495 -10.249 -5.418 1.00 . A A . 28 LYS HB3 1 1
14 12391 1 1 28 LYS HD2 H 5.789 -12.922 -3.261 1.00 . A A . 28 LYS HD2 1 1
14 12392 1 1 28 LYS HD3 H 5.120 -13.599 -4.747 1.00 . A A . 28 LYS HD3 1 1
14 12393 1 1 28 LYS HE2 H 7.468 -13.813 -5.596 1.00 . A A . 28 LYS HE2 1 1
14 12394 1 1 28 LYS HE3 H 8.024 -13.340 -3.993 1.00 . A A . 28 LYS HE3 1 1
14 12395 1 1 28 LYS HG2 H 5.976 -11.796 -6.052 1.00 . A A . 28 LYS HG2 1 1
14 12396 1 1 28 LYS HG3 H 6.921 -11.190 -4.690 1.00 . A A . 28 LYS HG3 1 1
14 12397 1 1 28 LYS HZ1 H 8.009 -15.554 -3.674 1.00 . A A . 28 LYS HZ1 1 1
14 12398 1 1 28 LYS HZ2 H 6.877 -15.849 -4.897 1.00 . A A . 28 LYS HZ2 1 1
14 12399 1 1 28 LYS HZ3 H 6.361 -15.323 -3.375 1.00 . A A . 28 LYS HZ3 1 1
14 12400 1 1 28 LYS N N 4.821 -10.406 -2.134 1.00 . A A . 28 LYS N 1 1
14 12401 1 1 28 LYS NZ N 7.110 -15.233 -4.092 1.00 . A A . 28 LYS NZ 1 1
14 12402 1 1 28 LYS O O 4.960 -7.572 -4.245 1.00 . A A . 28 LYS O 1 1
14 12403 1 1 29 TYR C C 2.956 -6.134 -2.387 1.00 . A A . 29 TYR C 1 1
14 12404 1 1 29 TYR CA C 2.391 -7.245 -3.268 1.00 . A A . 29 TYR CA 1 1
14 12405 1 1 29 TYR CB C 0.939 -7.540 -2.891 1.00 . A A . 29 TYR CB 1 1
14 12406 1 1 29 TYR CD1 C -0.195 -6.280 -4.756 1.00 . A A . 29 TYR CD1 1 1
14 12407 1 1 29 TYR CD2 C -0.729 -8.576 -4.432 1.00 . A A . 29 TYR CD2 1 1
14 12408 1 1 29 TYR CE1 C -1.072 -6.221 -5.820 1.00 . A A . 29 TYR CE1 1 1
14 12409 1 1 29 TYR CE2 C -1.606 -8.528 -5.489 1.00 . A A . 29 TYR CE2 1 1
14 12410 1 1 29 TYR CG C -0.012 -7.459 -4.050 1.00 . A A . 29 TYR CG 1 1
14 12411 1 1 29 TYR CZ C -1.778 -7.350 -6.183 1.00 . A A . 29 TYR CZ 1 1
14 12412 1 1 29 TYR H H 2.834 -9.223 -2.666 1.00 . A A . 29 TYR H 1 1
14 12413 1 1 29 TYR HA H 2.430 -6.925 -4.298 1.00 . A A . 29 TYR HA 1 1
14 12414 1 1 29 TYR HB2 H 0.870 -8.542 -2.499 1.00 . A A . 29 TYR HB2 1 1
14 12415 1 1 29 TYR HB3 H 0.614 -6.833 -2.141 1.00 . A A . 29 TYR HB3 1 1
14 12416 1 1 29 TYR HD1 H 0.361 -5.400 -4.468 1.00 . A A . 29 TYR HD1 1 1
14 12417 1 1 29 TYR HD2 H -0.595 -9.498 -3.887 1.00 . A A . 29 TYR HD2 1 1
14 12418 1 1 29 TYR HE1 H -1.203 -5.298 -6.360 1.00 . A A . 29 TYR HE1 1 1
14 12419 1 1 29 TYR HE2 H -2.150 -9.412 -5.764 1.00 . A A . 29 TYR HE2 1 1
14 12420 1 1 29 TYR HH H -3.491 -7.697 -6.984 1.00 . A A . 29 TYR HH 1 1
14 12421 1 1 29 TYR N N 3.200 -8.447 -3.142 1.00 . A A . 29 TYR N 1 1
14 12422 1 1 29 TYR O O 3.029 -4.979 -2.805 1.00 . A A . 29 TYR O 1 1
14 12423 1 1 29 TYR OH O -2.656 -7.299 -7.241 1.00 . A A . 29 TYR OH 1 1
14 12424 1 1 30 ILE C C 5.174 -4.874 -0.897 1.00 . A A . 30 ILE C 1 1
14 12425 1 1 30 ILE CA C 3.947 -5.520 -0.253 1.00 . A A . 30 ILE CA 1 1
14 12426 1 1 30 ILE CB C 4.307 -6.167 1.115 1.00 . A A . 30 ILE CB 1 1
14 12427 1 1 30 ILE CD1 C 5.334 -3.983 1.950 1.00 . A A . 30 ILE CD1 1 1
14 12428 1 1 30 ILE CG1 C 4.364 -5.110 2.227 1.00 . A A . 30 ILE CG1 1 1
14 12429 1 1 30 ILE CG2 C 5.621 -6.943 1.054 1.00 . A A . 30 ILE CG2 1 1
14 12430 1 1 30 ILE H H 3.299 -7.433 -0.899 1.00 . A A . 30 ILE H 1 1
14 12431 1 1 30 ILE HA H 3.205 -4.755 -0.085 1.00 . A A . 30 ILE HA 1 1
14 12432 1 1 30 ILE HB H 3.526 -6.872 1.355 1.00 . A A . 30 ILE HB 1 1
14 12433 1 1 30 ILE HD11 H 5.704 -3.589 2.882 1.00 . A A . 30 ILE HD11 1 1
14 12434 1 1 30 ILE HD12 H 4.828 -3.200 1.405 1.00 . A A . 30 ILE HD12 1 1
14 12435 1 1 30 ILE HD13 H 6.160 -4.357 1.362 1.00 . A A . 30 ILE HD13 1 1
14 12436 1 1 30 ILE HG12 H 3.384 -4.679 2.362 1.00 . A A . 30 ILE HG12 1 1
14 12437 1 1 30 ILE HG13 H 4.669 -5.589 3.147 1.00 . A A . 30 ILE HG13 1 1
14 12438 1 1 30 ILE HG21 H 6.308 -6.548 1.789 1.00 . A A . 30 ILE HG21 1 1
14 12439 1 1 30 ILE HG22 H 6.056 -6.852 0.073 1.00 . A A . 30 ILE HG22 1 1
14 12440 1 1 30 ILE HG23 H 5.434 -7.985 1.265 1.00 . A A . 30 ILE HG23 1 1
14 12441 1 1 30 ILE N N 3.370 -6.494 -1.173 1.00 . A A . 30 ILE N 1 1
14 12442 1 1 30 ILE O O 5.465 -3.701 -0.676 1.00 . A A . 30 ILE O 1 1
14 12443 1 1 31 LYS C C 6.611 -4.143 -3.483 1.00 . A A . 31 LYS C 1 1
14 12444 1 1 31 LYS CA C 7.039 -5.158 -2.429 1.00 . A A . 31 LYS CA 1 1
14 12445 1 1 31 LYS CB C 7.793 -6.318 -3.083 1.00 . A A . 31 LYS CB 1 1
14 12446 1 1 31 LYS CD C 10.159 -6.961 -3.633 1.00 . A A . 31 LYS CD 1 1
14 12447 1 1 31 LYS CE C 11.543 -6.342 -3.535 1.00 . A A . 31 LYS CE 1 1
14 12448 1 1 31 LYS CG C 9.082 -5.896 -3.769 1.00 . A A . 31 LYS CG 1 1
14 12449 1 1 31 LYS H H 5.571 -6.571 -1.877 1.00 . A A . 31 LYS H 1 1
14 12450 1 1 31 LYS HA H 7.684 -4.673 -1.713 1.00 . A A . 31 LYS HA 1 1
14 12451 1 1 31 LYS HB2 H 8.036 -7.047 -2.323 1.00 . A A . 31 LYS HB2 1 1
14 12452 1 1 31 LYS HB3 H 7.151 -6.777 -3.822 1.00 . A A . 31 LYS HB3 1 1
14 12453 1 1 31 LYS HD2 H 9.969 -7.540 -2.742 1.00 . A A . 31 LYS HD2 1 1
14 12454 1 1 31 LYS HD3 H 10.124 -7.607 -4.499 1.00 . A A . 31 LYS HD3 1 1
14 12455 1 1 31 LYS HE2 H 11.827 -5.979 -4.506 1.00 . A A . 31 LYS HE2 1 1
14 12456 1 1 31 LYS HE3 H 11.505 -5.517 -2.840 1.00 . A A . 31 LYS HE3 1 1
14 12457 1 1 31 LYS HG2 H 8.885 -5.729 -4.817 1.00 . A A . 31 LYS HG2 1 1
14 12458 1 1 31 LYS HG3 H 9.436 -4.981 -3.316 1.00 . A A . 31 LYS HG3 1 1
14 12459 1 1 31 LYS HZ1 H 13.383 -6.827 -2.674 1.00 . A A . 31 LYS HZ1 1 1
14 12460 1 1 31 LYS HZ2 H 12.873 -7.923 -3.857 1.00 . A A . 31 LYS HZ2 1 1
14 12461 1 1 31 LYS HZ3 H 12.154 -7.931 -2.326 1.00 . A A . 31 LYS HZ3 1 1
14 12462 1 1 31 LYS N N 5.867 -5.652 -1.723 1.00 . A A . 31 LYS N 1 1
14 12463 1 1 31 LYS NZ N 12.554 -7.325 -3.059 1.00 . A A . 31 LYS NZ 1 1
14 12464 1 1 31 LYS O O 7.341 -3.199 -3.788 1.00 . A A . 31 LYS O 1 1
14 12465 1 1 32 LEU C C 4.504 -2.098 -4.422 1.00 . A A . 32 LEU C 1 1
14 12466 1 1 32 LEU CA C 4.863 -3.449 -5.037 1.00 . A A . 32 LEU CA 1 1
14 12467 1 1 32 LEU CB C 3.620 -4.076 -5.679 1.00 . A A . 32 LEU CB 1 1
14 12468 1 1 32 LEU CD1 C 4.412 -5.078 -7.838 1.00 . A A . 32 LEU CD1 1 1
14 12469 1 1 32 LEU CD2 C 2.125 -4.076 -7.692 1.00 . A A . 32 LEU CD2 1 1
14 12470 1 1 32 LEU CG C 3.564 -3.984 -7.206 1.00 . A A . 32 LEU CG 1 1
14 12471 1 1 32 LEU H H 4.879 -5.113 -3.732 1.00 . A A . 32 LEU H 1 1
14 12472 1 1 32 LEU HA H 5.617 -3.299 -5.795 1.00 . A A . 32 LEU HA 1 1
14 12473 1 1 32 LEU HB2 H 3.585 -5.123 -5.402 1.00 . A A . 32 LEU HB2 1 1
14 12474 1 1 32 LEU HB3 H 2.741 -3.584 -5.281 1.00 . A A . 32 LEU HB3 1 1
14 12475 1 1 32 LEU HD11 H 3.837 -5.992 -7.894 1.00 . A A . 32 LEU HD11 1 1
14 12476 1 1 32 LEU HD12 H 5.294 -5.242 -7.238 1.00 . A A . 32 LEU HD12 1 1
14 12477 1 1 32 LEU HD13 H 4.705 -4.776 -8.834 1.00 . A A . 32 LEU HD13 1 1
14 12478 1 1 32 LEU HD21 H 1.591 -3.183 -7.403 1.00 . A A . 32 LEU HD21 1 1
14 12479 1 1 32 LEU HD22 H 1.649 -4.939 -7.249 1.00 . A A . 32 LEU HD22 1 1
14 12480 1 1 32 LEU HD23 H 2.113 -4.172 -8.768 1.00 . A A . 32 LEU HD23 1 1
14 12481 1 1 32 LEU HG H 3.963 -3.031 -7.518 1.00 . A A . 32 LEU HG 1 1
14 12482 1 1 32 LEU N N 5.412 -4.346 -4.026 1.00 . A A . 32 LEU N 1 1
14 12483 1 1 32 LEU O O 4.579 -1.064 -5.084 1.00 . A A . 32 LEU O 1 1
14 12484 1 1 33 ILE C C 4.953 -0.074 -2.065 1.00 . A A . 33 ILE C 1 1
14 12485 1 1 33 ILE CA C 3.725 -0.899 -2.447 1.00 . A A . 33 ILE CA 1 1
14 12486 1 1 33 ILE CB C 2.871 -1.203 -1.187 1.00 . A A . 33 ILE CB 1 1
14 12487 1 1 33 ILE CD1 C 3.922 -0.171 0.891 1.00 . A A . 33 ILE CD1 1 1
14 12488 1 1 33 ILE CG1 C 3.750 -1.417 0.051 1.00 . A A . 33 ILE CG1 1 1
14 12489 1 1 33 ILE CG2 C 1.991 -2.420 -1.425 1.00 . A A . 33 ILE CG2 1 1
14 12490 1 1 33 ILE H H 4.062 -2.977 -2.680 1.00 . A A . 33 ILE H 1 1
14 12491 1 1 33 ILE HA H 3.121 -0.313 -3.123 1.00 . A A . 33 ILE HA 1 1
14 12492 1 1 33 ILE HB H 2.222 -0.360 -1.013 1.00 . A A . 33 ILE HB 1 1
14 12493 1 1 33 ILE HD11 H 4.741 -0.312 1.581 1.00 . A A . 33 ILE HD11 1 1
14 12494 1 1 33 ILE HD12 H 3.014 0.018 1.444 1.00 . A A . 33 ILE HD12 1 1
14 12495 1 1 33 ILE HD13 H 4.135 0.670 0.249 1.00 . A A . 33 ILE HD13 1 1
14 12496 1 1 33 ILE HG12 H 3.303 -2.177 0.675 1.00 . A A . 33 ILE HG12 1 1
14 12497 1 1 33 ILE HG13 H 4.729 -1.744 -0.261 1.00 . A A . 33 ILE HG13 1 1
14 12498 1 1 33 ILE HG21 H 2.524 -3.312 -1.135 1.00 . A A . 33 ILE HG21 1 1
14 12499 1 1 33 ILE HG22 H 1.737 -2.480 -2.473 1.00 . A A . 33 ILE HG22 1 1
14 12500 1 1 33 ILE HG23 H 1.088 -2.332 -0.837 1.00 . A A . 33 ILE HG23 1 1
14 12501 1 1 33 ILE N N 4.106 -2.120 -3.153 1.00 . A A . 33 ILE N 1 1
14 12502 1 1 33 ILE O O 4.878 1.151 -1.973 1.00 . A A . 33 ILE O 1 1
14 12503 1 1 34 ALA C C 7.501 1.232 -2.213 1.00 . A A . 34 ALA C 1 1
14 12504 1 1 34 ALA CA C 7.330 -0.089 -1.468 1.00 . A A . 34 ALA CA 1 1
14 12505 1 1 34 ALA CB C 8.514 -1.005 -1.737 1.00 . A A . 34 ALA CB 1 1
14 12506 1 1 34 ALA H H 6.071 -1.731 -1.930 1.00 . A A . 34 ALA H 1 1
14 12507 1 1 34 ALA HA H 7.296 0.109 -0.406 1.00 . A A . 34 ALA HA 1 1
14 12508 1 1 34 ALA HB1 H 9.415 -0.415 -1.813 1.00 . A A . 34 ALA HB1 1 1
14 12509 1 1 34 ALA HB2 H 8.353 -1.537 -2.663 1.00 . A A . 34 ALA HB2 1 1
14 12510 1 1 34 ALA HB3 H 8.615 -1.712 -0.927 1.00 . A A . 34 ALA HB3 1 1
14 12511 1 1 34 ALA N N 6.079 -0.755 -1.841 1.00 . A A . 34 ALA N 1 1
14 12512 1 1 34 ALA O O 7.945 2.227 -1.641 1.00 . A A . 34 ALA O 1 1
14 12513 1 1 35 ASN C C 5.838 2.966 -4.630 1.00 . A A . 35 ASN C 1 1
14 12514 1 1 35 ASN CA C 7.230 2.430 -4.314 1.00 . A A . 35 ASN CA 1 1
14 12515 1 1 35 ASN CB C 7.983 2.124 -5.611 1.00 . A A . 35 ASN CB 1 1
14 12516 1 1 35 ASN CG C 8.864 3.276 -6.053 1.00 . A A . 35 ASN CG 1 1
14 12517 1 1 35 ASN H H 6.780 0.406 -3.882 1.00 . A A . 35 ASN H 1 1
14 12518 1 1 35 ASN HA H 7.776 3.175 -3.755 1.00 . A A . 35 ASN HA 1 1
14 12519 1 1 35 ASN HB2 H 8.607 1.253 -5.461 1.00 . A A . 35 ASN HB2 1 1
14 12520 1 1 35 ASN HB3 H 7.266 1.920 -6.396 1.00 . A A . 35 ASN HB3 1 1
14 12521 1 1 35 ASN HD21 H 10.441 2.429 -5.188 1.00 . A A . 35 ASN HD21 1 1
14 12522 1 1 35 ASN HD22 H 10.731 3.939 -5.971 1.00 . A A . 35 ASN HD22 1 1
14 12523 1 1 35 ASN N N 7.134 1.232 -3.489 1.00 . A A . 35 ASN N 1 1
14 12524 1 1 35 ASN ND2 N 10.140 3.207 -5.701 1.00 . A A . 35 ASN ND2 1 1
14 12525 1 1 35 ASN O O 5.648 4.174 -4.784 1.00 . A A . 35 ASN O 1 1
14 12526 1 1 35 ASN OD1 O 8.399 4.215 -6.698 1.00 . A A . 35 ASN OD1 1 1
14 12527 1 1 36 ALA C C 3.380 3.525 -6.057 1.00 . A A . 36 ALA C 1 1
14 12528 1 1 36 ALA CA C 3.478 2.418 -4.999 1.00 . A A . 36 ALA CA 1 1
14 12529 1 1 36 ALA CB C 2.772 2.816 -3.709 1.00 . A A . 36 ALA CB 1 1
14 12530 1 1 36 ALA H H 5.090 1.114 -4.573 1.00 . A A . 36 ALA H 1 1
14 12531 1 1 36 ALA HA H 2.986 1.533 -5.380 1.00 . A A . 36 ALA HA 1 1
14 12532 1 1 36 ALA HB1 H 3.340 3.587 -3.212 1.00 . A A . 36 ALA HB1 1 1
14 12533 1 1 36 ALA HB2 H 2.690 1.956 -3.061 1.00 . A A . 36 ALA HB2 1 1
14 12534 1 1 36 ALA HB3 H 1.785 3.188 -3.939 1.00 . A A . 36 ALA HB3 1 1
14 12535 1 1 36 ALA N N 4.867 2.057 -4.713 1.00 . A A . 36 ALA N 1 1
14 12536 1 1 36 ALA O O 3.724 3.310 -7.219 1.00 . A A . 36 ALA O 1 1
14 12537 1 1 37 LYS C C 2.205 7.040 -5.815 1.00 . A A . 37 LYS C 1 1
14 12538 1 1 37 LYS CA C 2.774 5.839 -6.559 1.00 . A A . 37 LYS CA 1 1
14 12539 1 1 37 LYS CB C 1.864 5.476 -7.734 1.00 . A A . 37 LYS CB 1 1
14 12540 1 1 37 LYS CD C 0.386 6.725 -9.339 1.00 . A A . 37 LYS CD 1 1
14 12541 1 1 37 LYS CE C 0.153 5.885 -10.583 1.00 . A A . 37 LYS CE 1 1
14 12542 1 1 37 LYS CG C 1.799 6.552 -8.806 1.00 . A A . 37 LYS CG 1 1
14 12543 1 1 37 LYS H H 2.658 4.821 -4.712 1.00 . A A . 37 LYS H 1 1
14 12544 1 1 37 LYS HA H 3.755 6.090 -6.935 1.00 . A A . 37 LYS HA 1 1
14 12545 1 1 37 LYS HB2 H 2.227 4.565 -8.192 1.00 . A A . 37 LYS HB2 1 1
14 12546 1 1 37 LYS HB3 H 0.862 5.308 -7.361 1.00 . A A . 37 LYS HB3 1 1
14 12547 1 1 37 LYS HD2 H -0.316 6.423 -8.577 1.00 . A A . 37 LYS HD2 1 1
14 12548 1 1 37 LYS HD3 H 0.228 7.766 -9.584 1.00 . A A . 37 LYS HD3 1 1
14 12549 1 1 37 LYS HE2 H 0.491 4.877 -10.390 1.00 . A A . 37 LYS HE2 1 1
14 12550 1 1 37 LYS HE3 H -0.905 5.872 -10.801 1.00 . A A . 37 LYS HE3 1 1
14 12551 1 1 37 LYS HG2 H 2.129 7.488 -8.383 1.00 . A A . 37 LYS HG2 1 1
14 12552 1 1 37 LYS HG3 H 2.450 6.275 -9.621 1.00 . A A . 37 LYS HG3 1 1
14 12553 1 1 37 LYS HZ1 H 0.968 7.456 -11.690 1.00 . A A . 37 LYS HZ1 1 1
14 12554 1 1 37 LYS HZ2 H 0.378 6.184 -12.637 1.00 . A A . 37 LYS HZ2 1 1
14 12555 1 1 37 LYS HZ3 H 1.841 6.012 -11.806 1.00 . A A . 37 LYS HZ3 1 1
14 12556 1 1 37 LYS N N 2.914 4.706 -5.649 1.00 . A A . 37 LYS N 1 1
14 12557 1 1 37 LYS NZ N 0.887 6.421 -11.762 1.00 . A A . 37 LYS NZ 1 1
14 12558 1 1 37 LYS O O 2.629 8.177 -6.022 1.00 . A A . 37 LYS O 1 1
14 12559 1 1 38 THR C C 0.216 7.267 -2.776 1.00 . A A . 38 THR C 1 1
14 12560 1 1 38 THR CA C 0.603 7.811 -4.147 1.00 . A A . 38 THR CA 1 1
14 12561 1 1 38 THR CB C -0.635 8.350 -4.870 1.00 . A A . 38 THR CB 1 1
14 12562 1 1 38 THR CG2 C -0.812 9.846 -4.719 1.00 . A A . 38 THR CG2 1 1
14 12563 1 1 38 THR H H 0.954 5.841 -4.822 1.00 . A A . 38 THR H 1 1
14 12564 1 1 38 THR HA H 1.315 8.614 -4.017 1.00 . A A . 38 THR HA 1 1
14 12565 1 1 38 THR HB H -1.514 7.871 -4.464 1.00 . A A . 38 THR HB 1 1
14 12566 1 1 38 THR HG1 H 0.135 8.574 -6.657 1.00 . A A . 38 THR HG1 1 1
14 12567 1 1 38 THR HG21 H -1.865 10.082 -4.690 1.00 . A A . 38 THR HG21 1 1
14 12568 1 1 38 THR HG22 H -0.353 10.350 -5.557 1.00 . A A . 38 THR HG22 1 1
14 12569 1 1 38 THR HG23 H -0.342 10.173 -3.802 1.00 . A A . 38 THR HG23 1 1
14 12570 1 1 38 THR N N 1.241 6.770 -4.940 1.00 . A A . 38 THR N 1 1
14 12571 1 1 38 THR O O 0.699 6.214 -2.362 1.00 . A A . 38 THR O 1 1
14 12572 1 1 38 THR OG1 O -0.571 8.063 -6.255 1.00 . A A . 38 THR OG1 1 1
14 12573 1 1 39 VAL C C -2.118 6.426 -0.855 1.00 . A A . 39 VAL C 1 1
14 12574 1 1 39 VAL CA C -1.097 7.554 -0.753 1.00 . A A . 39 VAL CA 1 1
14 12575 1 1 39 VAL CB C -1.717 8.721 0.038 1.00 . A A . 39 VAL CB 1 1
14 12576 1 1 39 VAL CG1 C -1.994 8.306 1.475 1.00 . A A . 39 VAL CG1 1 1
14 12577 1 1 39 VAL CG2 C -0.807 9.937 -0.007 1.00 . A A . 39 VAL CG2 1 1
14 12578 1 1 39 VAL H H -1.010 8.814 -2.452 1.00 . A A . 39 VAL H 1 1
14 12579 1 1 39 VAL HA H -0.234 7.197 -0.210 1.00 . A A . 39 VAL HA 1 1
14 12580 1 1 39 VAL HB H -2.657 8.983 -0.424 1.00 . A A . 39 VAL HB 1 1
14 12581 1 1 39 VAL HG11 H -1.838 9.149 2.130 1.00 . A A . 39 VAL HG11 1 1
14 12582 1 1 39 VAL HG12 H -1.327 7.505 1.753 1.00 . A A . 39 VAL HG12 1 1
14 12583 1 1 39 VAL HG13 H -3.017 7.969 1.560 1.00 . A A . 39 VAL HG13 1 1
14 12584 1 1 39 VAL HG21 H -0.508 10.127 -1.029 1.00 . A A . 39 VAL HG21 1 1
14 12585 1 1 39 VAL HG22 H 0.072 9.754 0.595 1.00 . A A . 39 VAL HG22 1 1
14 12586 1 1 39 VAL HG23 H -1.334 10.797 0.380 1.00 . A A . 39 VAL HG23 1 1
14 12587 1 1 39 VAL N N -0.655 7.982 -2.074 1.00 . A A . 39 VAL N 1 1
14 12588 1 1 39 VAL O O -1.939 5.354 -0.270 1.00 . A A . 39 VAL O 1 1
14 12589 1 1 40 GLU C C -3.706 4.457 -2.544 1.00 . A A . 40 GLU C 1 1
14 12590 1 1 40 GLU CA C -4.234 5.670 -1.787 1.00 . A A . 40 GLU CA 1 1
14 12591 1 1 40 GLU CB C -5.435 6.280 -2.523 1.00 . A A . 40 GLU CB 1 1
14 12592 1 1 40 GLU CD C -4.036 7.293 -4.372 1.00 . A A . 40 GLU CD 1 1
14 12593 1 1 40 GLU CG C -5.235 6.432 -4.025 1.00 . A A . 40 GLU CG 1 1
14 12594 1 1 40 GLU H H -3.272 7.538 -2.049 1.00 . A A . 40 GLU H 1 1
14 12595 1 1 40 GLU HA H -4.550 5.350 -0.807 1.00 . A A . 40 GLU HA 1 1
14 12596 1 1 40 GLU HB2 H -6.296 5.648 -2.361 1.00 . A A . 40 GLU HB2 1 1
14 12597 1 1 40 GLU HB3 H -5.636 7.257 -2.108 1.00 . A A . 40 GLU HB3 1 1
14 12598 1 1 40 GLU HG2 H -5.089 5.452 -4.457 1.00 . A A . 40 GLU HG2 1 1
14 12599 1 1 40 GLU HG3 H -6.120 6.884 -4.447 1.00 . A A . 40 GLU HG3 1 1
14 12600 1 1 40 GLU N N -3.186 6.668 -1.606 1.00 . A A . 40 GLU N 1 1
14 12601 1 1 40 GLU O O -4.166 3.335 -2.338 1.00 . A A . 40 GLU O 1 1
14 12602 1 1 40 GLU OE1 O -3.771 8.265 -3.634 1.00 . A A . 40 GLU OE1 1 1
14 12603 1 1 40 GLU OE2 O -3.363 6.995 -5.380 1.00 . A A . 40 GLU OE2 1 1
14 12604 1 1 41 GLY C C -1.548 2.536 -3.299 1.00 . A A . 41 GLY C 1 1
14 12605 1 1 41 GLY CA C -2.155 3.603 -4.188 1.00 . A A . 41 GLY CA 1 1
14 12606 1 1 41 GLY H H -2.399 5.603 -3.541 1.00 . A A . 41 GLY H 1 1
14 12607 1 1 41 GLY HA2 H -2.927 3.154 -4.795 1.00 . A A . 41 GLY HA2 1 1
14 12608 1 1 41 GLY HA3 H -1.384 3.999 -4.833 1.00 . A A . 41 GLY HA3 1 1
14 12609 1 1 41 GLY N N -2.731 4.688 -3.419 1.00 . A A . 41 GLY N 1 1
14 12610 1 1 41 GLY O O -1.604 1.347 -3.614 1.00 . A A . 41 GLY O 1 1
14 12611 1 1 42 VAL C C -1.422 1.353 -0.388 1.00 . A A . 42 VAL C 1 1
14 12612 1 1 42 VAL CA C -0.358 2.033 -1.239 1.00 . A A . 42 VAL CA 1 1
14 12613 1 1 42 VAL CB C 0.656 2.734 -0.308 1.00 . A A . 42 VAL CB 1 1
14 12614 1 1 42 VAL CG1 C 1.678 1.739 0.226 1.00 . A A . 42 VAL CG1 1 1
14 12615 1 1 42 VAL CG2 C 1.354 3.884 -1.025 1.00 . A A . 42 VAL CG2 1 1
14 12616 1 1 42 VAL H H -0.966 3.921 -1.977 1.00 . A A . 42 VAL H 1 1
14 12617 1 1 42 VAL HA H 0.167 1.281 -1.812 1.00 . A A . 42 VAL HA 1 1
14 12618 1 1 42 VAL HB H 0.116 3.142 0.534 1.00 . A A . 42 VAL HB 1 1
14 12619 1 1 42 VAL HG11 H 2.425 1.547 -0.531 1.00 . A A . 42 VAL HG11 1 1
14 12620 1 1 42 VAL HG12 H 1.183 0.814 0.486 1.00 . A A . 42 VAL HG12 1 1
14 12621 1 1 42 VAL HG13 H 2.155 2.147 1.105 1.00 . A A . 42 VAL HG13 1 1
14 12622 1 1 42 VAL HG21 H 1.171 3.812 -2.087 1.00 . A A . 42 VAL HG21 1 1
14 12623 1 1 42 VAL HG22 H 2.417 3.835 -0.840 1.00 . A A . 42 VAL HG22 1 1
14 12624 1 1 42 VAL HG23 H 0.969 4.822 -0.657 1.00 . A A . 42 VAL HG23 1 1
14 12625 1 1 42 VAL N N -0.972 2.962 -2.179 1.00 . A A . 42 VAL N 1 1
14 12626 1 1 42 VAL O O -1.410 0.133 -0.216 1.00 . A A . 42 VAL O 1 1
14 12627 1 1 43 TRP C C -4.261 0.609 0.162 1.00 . A A . 43 TRP C 1 1
14 12628 1 1 43 TRP CA C -3.434 1.617 0.954 1.00 . A A . 43 TRP CA 1 1
14 12629 1 1 43 TRP CB C -4.340 2.746 1.451 1.00 . A A . 43 TRP CB 1 1
14 12630 1 1 43 TRP CD1 C -3.370 5.039 2.067 1.00 . A A . 43 TRP CD1 1 1
14 12631 1 1 43 TRP CD2 C -3.143 3.477 3.648 1.00 . A A . 43 TRP CD2 1 1
14 12632 1 1 43 TRP CE2 C -2.570 4.674 4.118 1.00 . A A . 43 TRP CE2 1 1
14 12633 1 1 43 TRP CE3 C -3.123 2.351 4.465 1.00 . A A . 43 TRP CE3 1 1
14 12634 1 1 43 TRP CG C -3.645 3.730 2.339 1.00 . A A . 43 TRP CG 1 1
14 12635 1 1 43 TRP CH2 C -1.980 3.649 6.162 1.00 . A A . 43 TRP CH2 1 1
14 12636 1 1 43 TRP CZ2 C -1.984 4.770 5.378 1.00 . A A . 43 TRP CZ2 1 1
14 12637 1 1 43 TRP CZ3 C -2.542 2.445 5.717 1.00 . A A . 43 TRP CZ3 1 1
14 12638 1 1 43 TRP H H -2.317 3.112 -0.049 1.00 . A A . 43 TRP H 1 1
14 12639 1 1 43 TRP HA H -2.993 1.118 1.804 1.00 . A A . 43 TRP HA 1 1
14 12640 1 1 43 TRP HB2 H -4.728 3.283 0.605 1.00 . A A . 43 TRP HB2 1 1
14 12641 1 1 43 TRP HB3 H -5.161 2.320 2.006 1.00 . A A . 43 TRP HB3 1 1
14 12642 1 1 43 TRP HD1 H -3.628 5.537 1.144 1.00 . A A . 43 TRP HD1 1 1
14 12643 1 1 43 TRP HE1 H -2.418 6.544 3.183 1.00 . A A . 43 TRP HE1 1 1
14 12644 1 1 43 TRP HE3 H -3.555 1.419 4.132 1.00 . A A . 43 TRP HE3 1 1
14 12645 1 1 43 TRP HH2 H -1.534 3.677 7.145 1.00 . A A . 43 TRP HH2 1 1
14 12646 1 1 43 TRP HZ2 H -1.548 5.691 5.735 1.00 . A A . 43 TRP HZ2 1 1
14 12647 1 1 43 TRP HZ3 H -2.517 1.584 6.364 1.00 . A A . 43 TRP HZ3 1 1
14 12648 1 1 43 TRP N N -2.354 2.148 0.131 1.00 . A A . 43 TRP N 1 1
14 12649 1 1 43 TRP NE1 N -2.721 5.615 3.133 1.00 . A A . 43 TRP NE1 1 1
14 12650 1 1 43 TRP O O -4.853 -0.308 0.731 1.00 . A A . 43 TRP O 1 1
14 12651 1 1 44 THR C C -4.289 -1.403 -2.274 1.00 . A A . 44 THR C 1 1
14 12652 1 1 44 THR CA C -5.048 -0.103 -2.029 1.00 . A A . 44 THR CA 1 1
14 12653 1 1 44 THR CB C -5.343 0.587 -3.363 1.00 . A A . 44 THR CB 1 1
14 12654 1 1 44 THR CG2 C -6.189 -0.253 -4.295 1.00 . A A . 44 THR CG2 1 1
14 12655 1 1 44 THR H H -3.803 1.537 -1.549 1.00 . A A . 44 THR H 1 1
14 12656 1 1 44 THR HA H -5.982 -0.333 -1.540 1.00 . A A . 44 THR HA 1 1
14 12657 1 1 44 THR HB H -4.407 0.795 -3.862 1.00 . A A . 44 THR HB 1 1
14 12658 1 1 44 THR HG1 H -5.956 2.351 -3.947 1.00 . A A . 44 THR HG1 1 1
14 12659 1 1 44 THR HG21 H -5.546 -0.822 -4.952 1.00 . A A . 44 THR HG21 1 1
14 12660 1 1 44 THR HG22 H -6.824 0.393 -4.883 1.00 . A A . 44 THR HG22 1 1
14 12661 1 1 44 THR HG23 H -6.800 -0.929 -3.716 1.00 . A A . 44 THR HG23 1 1
14 12662 1 1 44 THR N N -4.295 0.788 -1.155 1.00 . A A . 44 THR N 1 1
14 12663 1 1 44 THR O O -4.892 -2.468 -2.380 1.00 . A A . 44 THR O 1 1
14 12664 1 1 44 THR OG1 O -6.019 1.812 -3.154 1.00 . A A . 44 THR OG1 1 1
14 12665 1 1 45 LEU C C -2.259 -3.491 -1.449 1.00 . A A . 45 LEU C 1 1
14 12666 1 1 45 LEU CA C -2.137 -2.491 -2.602 1.00 . A A . 45 LEU CA 1 1
14 12667 1 1 45 LEU CB C -0.674 -2.091 -2.817 1.00 . A A . 45 LEU CB 1 1
14 12668 1 1 45 LEU CD1 C 0.753 -0.276 -3.807 1.00 . A A . 45 LEU CD1 1 1
14 12669 1 1 45 LEU CD2 C -0.199 -2.061 -5.282 1.00 . A A . 45 LEU CD2 1 1
14 12670 1 1 45 LEU CG C -0.425 -1.209 -4.043 1.00 . A A . 45 LEU CG 1 1
14 12671 1 1 45 LEU H H -2.540 -0.433 -2.275 1.00 . A A . 45 LEU H 1 1
14 12672 1 1 45 LEU HA H -2.499 -2.966 -3.503 1.00 . A A . 45 LEU HA 1 1
14 12673 1 1 45 LEU HB2 H -0.327 -1.559 -1.944 1.00 . A A . 45 LEU HB2 1 1
14 12674 1 1 45 LEU HB3 H -0.090 -2.991 -2.927 1.00 . A A . 45 LEU HB3 1 1
14 12675 1 1 45 LEU HD11 H 0.488 0.724 -4.121 1.00 . A A . 45 LEU HD11 1 1
14 12676 1 1 45 LEU HD12 H 1.605 -0.619 -4.376 1.00 . A A . 45 LEU HD12 1 1
14 12677 1 1 45 LEU HD13 H 1.004 -0.267 -2.757 1.00 . A A . 45 LEU HD13 1 1
14 12678 1 1 45 LEU HD21 H 0.861 -2.208 -5.430 1.00 . A A . 45 LEU HD21 1 1
14 12679 1 1 45 LEU HD22 H -0.618 -1.562 -6.143 1.00 . A A . 45 LEU HD22 1 1
14 12680 1 1 45 LEU HD23 H -0.680 -3.019 -5.151 1.00 . A A . 45 LEU HD23 1 1
14 12681 1 1 45 LEU N N -2.966 -1.311 -2.364 1.00 . A A . 45 LEU N 1 1
14 12682 1 1 45 LEU O O -2.540 -4.672 -1.672 1.00 . A A . 45 LEU O 1 1
14 12683 1 1 46 LYS C C -3.602 -4.390 1.112 1.00 . A A . 46 LYS C 1 1
14 12684 1 1 46 LYS CA C -2.171 -3.886 0.954 1.00 . A A . 46 LYS CA 1 1
14 12685 1 1 46 LYS CB C -1.732 -3.142 2.222 1.00 . A A . 46 LYS CB 1 1
14 12686 1 1 46 LYS CD C -2.806 -1.371 3.649 1.00 . A A . 46 LYS CD 1 1
14 12687 1 1 46 LYS CE C -4.304 -1.626 3.674 1.00 . A A . 46 LYS CE 1 1
14 12688 1 1 46 LYS CG C -2.207 -1.698 2.290 1.00 . A A . 46 LYS CG 1 1
14 12689 1 1 46 LYS H H -1.858 -2.070 -0.093 1.00 . A A . 46 LYS H 1 1
14 12690 1 1 46 LYS HA H -1.513 -4.733 0.802 1.00 . A A . 46 LYS HA 1 1
14 12691 1 1 46 LYS HB2 H -2.120 -3.668 3.082 1.00 . A A . 46 LYS HB2 1 1
14 12692 1 1 46 LYS HB3 H -0.653 -3.144 2.269 1.00 . A A . 46 LYS HB3 1 1
14 12693 1 1 46 LYS HD2 H -2.333 -1.989 4.397 1.00 . A A . 46 LYS HD2 1 1
14 12694 1 1 46 LYS HD3 H -2.623 -0.330 3.871 1.00 . A A . 46 LYS HD3 1 1
14 12695 1 1 46 LYS HE2 H -4.729 -1.292 2.740 1.00 . A A . 46 LYS HE2 1 1
14 12696 1 1 46 LYS HE3 H -4.474 -2.687 3.787 1.00 . A A . 46 LYS HE3 1 1
14 12697 1 1 46 LYS HG2 H -1.367 -1.045 2.112 1.00 . A A . 46 LYS HG2 1 1
14 12698 1 1 46 LYS HG3 H -2.955 -1.539 1.528 1.00 . A A . 46 LYS HG3 1 1
14 12699 1 1 46 LYS HZ1 H -5.941 -1.257 4.920 1.00 . A A . 46 LYS HZ1 1 1
14 12700 1 1 46 LYS HZ2 H -5.003 0.114 4.595 1.00 . A A . 46 LYS HZ2 1 1
14 12701 1 1 46 LYS HZ3 H -4.445 -1.056 5.679 1.00 . A A . 46 LYS HZ3 1 1
14 12702 1 1 46 LYS N N -2.064 -3.018 -0.217 1.00 . A A . 46 LYS N 1 1
14 12703 1 1 46 LYS NZ N -4.969 -0.906 4.795 1.00 . A A . 46 LYS NZ 1 1
14 12704 1 1 46 LYS O O -3.834 -5.566 1.409 1.00 . A A . 46 LYS O 1 1
14 12705 1 1 47 ASP C C -6.411 -4.712 -0.162 1.00 . A A . 47 ASP C 1 1
14 12706 1 1 47 ASP CA C -5.974 -3.837 1.009 1.00 . A A . 47 ASP CA 1 1
14 12707 1 1 47 ASP CB C -6.827 -2.567 1.053 1.00 . A A . 47 ASP CB 1 1
14 12708 1 1 47 ASP CG C -8.208 -2.820 1.626 1.00 . A A . 47 ASP CG 1 1
14 12709 1 1 47 ASP H H -4.312 -2.577 0.660 1.00 . A A . 47 ASP H 1 1
14 12710 1 1 47 ASP HA H -6.114 -4.384 1.928 1.00 . A A . 47 ASP HA 1 1
14 12711 1 1 47 ASP HB2 H -6.333 -1.829 1.666 1.00 . A A . 47 ASP HB2 1 1
14 12712 1 1 47 ASP HB3 H -6.938 -2.183 0.049 1.00 . A A . 47 ASP HB3 1 1
14 12713 1 1 47 ASP N N -4.562 -3.494 0.901 1.00 . A A . 47 ASP N 1 1
14 12714 1 1 47 ASP O O -7.379 -5.467 -0.060 1.00 . A A . 47 ASP O 1 1
14 12715 1 1 47 ASP OD1 O -9.122 -3.161 0.846 1.00 . A A . 47 ASP OD1 1 1
14 12716 1 1 47 ASP OD2 O -8.376 -2.677 2.855 1.00 . A A . 47 ASP OD2 1 1
14 12717 1 1 48 GLU C C -5.693 -6.854 -2.245 1.00 . A A . 48 GLU C 1 1
14 12718 1 1 48 GLU CA C -5.999 -5.381 -2.467 1.00 . A A . 48 GLU CA 1 1
14 12719 1 1 48 GLU CB C -5.202 -4.859 -3.665 1.00 . A A . 48 GLU CB 1 1
14 12720 1 1 48 GLU CD C -6.179 -4.287 -5.927 1.00 . A A . 48 GLU CD 1 1
14 12721 1 1 48 GLU CG C -5.954 -3.832 -4.497 1.00 . A A . 48 GLU CG 1 1
14 12722 1 1 48 GLU H H -4.933 -3.986 -1.291 1.00 . A A . 48 GLU H 1 1
14 12723 1 1 48 GLU HA H -7.053 -5.269 -2.672 1.00 . A A . 48 GLU HA 1 1
14 12724 1 1 48 GLU HB2 H -4.291 -4.402 -3.306 1.00 . A A . 48 GLU HB2 1 1
14 12725 1 1 48 GLU HB3 H -4.948 -5.692 -4.305 1.00 . A A . 48 GLU HB3 1 1
14 12726 1 1 48 GLU HG2 H -6.914 -3.651 -4.039 1.00 . A A . 48 GLU HG2 1 1
14 12727 1 1 48 GLU HG3 H -5.385 -2.915 -4.512 1.00 . A A . 48 GLU HG3 1 1
14 12728 1 1 48 GLU N N -5.689 -4.604 -1.274 1.00 . A A . 48 GLU N 1 1
14 12729 1 1 48 GLU O O -6.359 -7.727 -2.804 1.00 . A A . 48 GLU O 1 1
14 12730 1 1 48 GLU OE1 O -5.364 -5.089 -6.428 1.00 . A A . 48 GLU OE1 1 1
14 12731 1 1 48 GLU OE2 O -7.168 -3.840 -6.542 1.00 . A A . 48 GLU OE2 1 1
14 12732 1 1 49 ILE C C -5.212 -9.100 -0.061 1.00 . A A . 49 ILE C 1 1
14 12733 1 1 49 ILE CA C -4.307 -8.505 -1.131 1.00 . A A . 49 ILE CA 1 1
14 12734 1 1 49 ILE CB C -2.843 -8.627 -0.656 1.00 . A A . 49 ILE CB 1 1
14 12735 1 1 49 ILE CD1 C -1.070 -6.824 -0.399 1.00 . A A . 49 ILE CD1 1 1
14 12736 1 1 49 ILE CG1 C -1.942 -7.607 -1.356 1.00 . A A . 49 ILE CG1 1 1
14 12737 1 1 49 ILE CG2 C -2.333 -10.037 -0.906 1.00 . A A . 49 ILE CG2 1 1
14 12738 1 1 49 ILE H H -4.194 -6.394 -1.002 1.00 . A A . 49 ILE H 1 1
14 12739 1 1 49 ILE HA H -4.418 -9.080 -2.039 1.00 . A A . 49 ILE HA 1 1
14 12740 1 1 49 ILE HB H -2.819 -8.448 0.407 1.00 . A A . 49 ILE HB 1 1
14 12741 1 1 49 ILE HD11 H -0.865 -5.848 -0.813 1.00 . A A . 49 ILE HD11 1 1
14 12742 1 1 49 ILE HD12 H -0.140 -7.353 -0.247 1.00 . A A . 49 ILE HD12 1 1
14 12743 1 1 49 ILE HD13 H -1.581 -6.715 0.546 1.00 . A A . 49 ILE HD13 1 1
14 12744 1 1 49 ILE HG12 H -1.293 -8.123 -2.045 1.00 . A A . 49 ILE HG12 1 1
14 12745 1 1 49 ILE HG13 H -2.550 -6.903 -1.902 1.00 . A A . 49 ILE HG13 1 1
14 12746 1 1 49 ILE HG21 H -1.443 -10.208 -0.321 1.00 . A A . 49 ILE HG21 1 1
14 12747 1 1 49 ILE HG22 H -2.104 -10.157 -1.955 1.00 . A A . 49 ILE HG22 1 1
14 12748 1 1 49 ILE HG23 H -3.093 -10.751 -0.621 1.00 . A A . 49 ILE HG23 1 1
14 12749 1 1 49 ILE N N -4.687 -7.129 -1.422 1.00 . A A . 49 ILE N 1 1
14 12750 1 1 49 ILE O O -5.592 -10.269 -0.133 1.00 . A A . 49 ILE O 1 1
14 12751 1 1 50 LYS C C -7.839 -8.982 1.519 1.00 . A A . 50 LYS C 1 1
14 12752 1 1 50 LYS CA C -6.419 -8.741 2.019 1.00 . A A . 50 LYS CA 1 1
14 12753 1 1 50 LYS CB C -6.425 -7.718 3.158 1.00 . A A . 50 LYS CB 1 1
14 12754 1 1 50 LYS CD C -4.492 -8.374 4.617 1.00 . A A . 50 LYS CD 1 1
14 12755 1 1 50 LYS CE C -4.047 -9.657 5.301 1.00 . A A . 50 LYS CE 1 1
14 12756 1 1 50 LYS CG C -6.006 -8.302 4.496 1.00 . A A . 50 LYS CG 1 1
14 12757 1 1 50 LYS H H -5.222 -7.363 0.939 1.00 . A A . 50 LYS H 1 1
14 12758 1 1 50 LYS HA H -6.020 -9.673 2.390 1.00 . A A . 50 LYS HA 1 1
14 12759 1 1 50 LYS HB2 H -5.742 -6.921 2.911 1.00 . A A . 50 LYS HB2 1 1
14 12760 1 1 50 LYS HB3 H -7.419 -7.312 3.262 1.00 . A A . 50 LYS HB3 1 1
14 12761 1 1 50 LYS HD2 H -4.061 -8.336 3.628 1.00 . A A . 50 LYS HD2 1 1
14 12762 1 1 50 LYS HD3 H -4.146 -7.529 5.196 1.00 . A A . 50 LYS HD3 1 1
14 12763 1 1 50 LYS HE2 H -3.485 -9.401 6.187 1.00 . A A . 50 LYS HE2 1 1
14 12764 1 1 50 LYS HE3 H -4.921 -10.226 5.581 1.00 . A A . 50 LYS HE3 1 1
14 12765 1 1 50 LYS HG2 H -6.391 -7.675 5.288 1.00 . A A . 50 LYS HG2 1 1
14 12766 1 1 50 LYS HG3 H -6.414 -9.297 4.590 1.00 . A A . 50 LYS HG3 1 1
14 12767 1 1 50 LYS HZ1 H -2.839 -11.313 4.929 1.00 . A A . 50 LYS HZ1 1 1
14 12768 1 1 50 LYS HZ2 H -2.378 -9.935 4.073 1.00 . A A . 50 LYS HZ2 1 1
14 12769 1 1 50 LYS HZ3 H -3.737 -10.817 3.591 1.00 . A A . 50 LYS HZ3 1 1
14 12770 1 1 50 LYS N N -5.556 -8.287 0.936 1.00 . A A . 50 LYS N 1 1
14 12771 1 1 50 LYS NZ N -3.190 -10.490 4.412 1.00 . A A . 50 LYS NZ 1 1
14 12772 1 1 50 LYS O O -8.561 -9.826 2.052 1.00 . A A . 50 LYS O 1 1
14 12773 1 1 51 THR C C -9.525 -9.230 -1.348 1.00 . A A . 51 THR C 1 1
14 12774 1 1 51 THR CA C -9.567 -8.376 -0.085 1.00 . A A . 51 THR CA 1 1
14 12775 1 1 51 THR CB C -10.153 -6.999 -0.405 1.00 . A A . 51 THR CB 1 1
14 12776 1 1 51 THR CG2 C -10.235 -6.088 0.800 1.00 . A A . 51 THR CG2 1 1
14 12777 1 1 51 THR H H -7.614 -7.585 0.107 1.00 . A A . 51 THR H 1 1
14 12778 1 1 51 THR HA H -10.196 -8.864 0.645 1.00 . A A . 51 THR HA 1 1
14 12779 1 1 51 THR HB H -11.154 -7.127 -0.792 1.00 . A A . 51 THR HB 1 1
14 12780 1 1 51 THR HG1 H -8.479 -6.229 -1.070 1.00 . A A . 51 THR HG1 1 1
14 12781 1 1 51 THR HG21 H -10.783 -6.580 1.588 1.00 . A A . 51 THR HG21 1 1
14 12782 1 1 51 THR HG22 H -10.739 -5.173 0.526 1.00 . A A . 51 THR HG22 1 1
14 12783 1 1 51 THR HG23 H -9.236 -5.857 1.144 1.00 . A A . 51 THR HG23 1 1
14 12784 1 1 51 THR N N -8.234 -8.239 0.490 1.00 . A A . 51 THR N 1 1
14 12785 1 1 51 THR O O -10.417 -10.046 -1.587 1.00 . A A . 51 THR O 1 1
14 12786 1 1 51 THR OG1 O -9.377 -6.341 -1.391 1.00 . A A . 51 THR OG1 1 1
14 12787 1 1 52 PHE C C -9.492 -9.550 -4.337 1.00 . A A . 52 PHE C 1 1
14 12788 1 1 52 PHE CA C -8.320 -9.791 -3.389 1.00 . A A . 52 PHE CA 1 1
14 12789 1 1 52 PHE CB C -8.192 -11.283 -3.089 1.00 . A A . 52 PHE CB 1 1
14 12790 1 1 52 PHE CD1 C -7.301 -12.319 -5.195 1.00 . A A . 52 PHE CD1 1 1
14 12791 1 1 52 PHE CD2 C -5.883 -12.247 -3.278 1.00 . A A . 52 PHE CD2 1 1
14 12792 1 1 52 PHE CE1 C -6.300 -12.944 -5.916 1.00 . A A . 52 PHE CE1 1 1
14 12793 1 1 52 PHE CE2 C -4.880 -12.873 -3.994 1.00 . A A . 52 PHE CE2 1 1
14 12794 1 1 52 PHE CG C -7.103 -11.964 -3.870 1.00 . A A . 52 PHE CG 1 1
14 12795 1 1 52 PHE CZ C -5.088 -13.222 -5.314 1.00 . A A . 52 PHE CZ 1 1
14 12796 1 1 52 PHE H H -7.807 -8.374 -1.902 1.00 . A A . 52 PHE H 1 1
14 12797 1 1 52 PHE HA H -7.413 -9.450 -3.866 1.00 . A A . 52 PHE HA 1 1
14 12798 1 1 52 PHE HB2 H -7.979 -11.415 -2.040 1.00 . A A . 52 PHE HB2 1 1
14 12799 1 1 52 PHE HB3 H -9.127 -11.771 -3.325 1.00 . A A . 52 PHE HB3 1 1
14 12800 1 1 52 PHE HD1 H -8.248 -12.102 -5.668 1.00 . A A . 52 PHE HD1 1 1
14 12801 1 1 52 PHE HD2 H -5.718 -11.975 -2.247 1.00 . A A . 52 PHE HD2 1 1
14 12802 1 1 52 PHE HE1 H -6.467 -13.216 -6.948 1.00 . A A . 52 PHE HE1 1 1
14 12803 1 1 52 PHE HE2 H -3.933 -13.089 -3.521 1.00 . A A . 52 PHE HE2 1 1
14 12804 1 1 52 PHE HZ H -4.304 -13.711 -5.875 1.00 . A A . 52 PHE HZ 1 1
14 12805 1 1 52 PHE N N -8.484 -9.038 -2.151 1.00 . A A . 52 PHE N 1 1
14 12806 1 1 52 PHE O O -9.775 -10.374 -5.208 1.00 . A A . 52 PHE O 1 1
14 12807 1 1 53 THR C C -11.641 -6.593 -4.893 1.00 . A A . 53 THR C 1 1
14 12808 1 1 53 THR CA C -11.310 -8.077 -5.004 1.00 . A A . 53 THR CA 1 1
14 12809 1 1 53 THR CB C -12.530 -8.914 -4.613 1.00 . A A . 53 THR CB 1 1
14 12810 1 1 53 THR CG2 C -12.883 -8.803 -3.144 1.00 . A A . 53 THR CG2 1 1
14 12811 1 1 53 THR H H -9.897 -7.806 -3.453 1.00 . A A . 53 THR H 1 1
14 12812 1 1 53 THR HA H -11.046 -8.300 -6.027 1.00 . A A . 53 THR HA 1 1
14 12813 1 1 53 THR HB H -12.324 -9.952 -4.825 1.00 . A A . 53 THR HB 1 1
14 12814 1 1 53 THR HG1 H -13.610 -8.888 -6.245 1.00 . A A . 53 THR HG1 1 1
14 12815 1 1 53 THR HG21 H -13.636 -8.041 -3.013 1.00 . A A . 53 THR HG21 1 1
14 12816 1 1 53 THR HG22 H -12.000 -8.539 -2.580 1.00 . A A . 53 THR HG22 1 1
14 12817 1 1 53 THR HG23 H -13.264 -9.750 -2.793 1.00 . A A . 53 THR HG23 1 1
14 12818 1 1 53 THR N N -10.170 -8.422 -4.164 1.00 . A A . 53 THR N 1 1
14 12819 1 1 53 THR O O -11.563 -6.008 -3.814 1.00 . A A . 53 THR O 1 1
14 12820 1 1 53 THR OG1 O -13.667 -8.522 -5.358 1.00 . A A . 53 THR OG1 1 1
14 12821 1 1 54 VAL C C -13.678 -4.344 -6.771 1.00 . A A . 54 VAL C 1 1
14 12822 1 1 54 VAL CA C -12.354 -4.572 -6.048 1.00 . A A . 54 VAL CA 1 1
14 12823 1 1 54 VAL CB C -11.257 -3.742 -6.737 1.00 . A A . 54 VAL CB 1 1
14 12824 1 1 54 VAL CG1 C -11.539 -2.254 -6.591 1.00 . A A . 54 VAL CG1 1 1
14 12825 1 1 54 VAL CG2 C -9.888 -4.091 -6.170 1.00 . A A . 54 VAL CG2 1 1
14 12826 1 1 54 VAL H H -12.054 -6.509 -6.848 1.00 . A A . 54 VAL H 1 1
14 12827 1 1 54 VAL HA H -12.449 -4.231 -5.027 1.00 . A A . 54 VAL HA 1 1
14 12828 1 1 54 VAL HB H -11.258 -3.983 -7.790 1.00 . A A . 54 VAL HB 1 1
14 12829 1 1 54 VAL HG11 H -10.659 -1.691 -6.864 1.00 . A A . 54 VAL HG11 1 1
14 12830 1 1 54 VAL HG12 H -11.801 -2.037 -5.565 1.00 . A A . 54 VAL HG12 1 1
14 12831 1 1 54 VAL HG13 H -12.358 -1.978 -7.238 1.00 . A A . 54 VAL HG13 1 1
14 12832 1 1 54 VAL HG21 H -9.412 -4.823 -6.805 1.00 . A A . 54 VAL HG21 1 1
14 12833 1 1 54 VAL HG22 H -10.003 -4.496 -5.176 1.00 . A A . 54 VAL HG22 1 1
14 12834 1 1 54 VAL HG23 H -9.278 -3.200 -6.127 1.00 . A A . 54 VAL HG23 1 1
14 12835 1 1 54 VAL N N -12.010 -5.989 -6.018 1.00 . A A . 54 VAL N 1 1
14 12836 1 1 54 VAL O O -14.008 -5.056 -7.720 1.00 . A A . 54 VAL O 1 1
14 12837 1 1 55 THR C C -15.536 -2.273 -8.229 1.00 . A A . 55 THR C 1 1
14 12838 1 1 55 THR CA C -15.720 -3.028 -6.917 1.00 . A A . 55 THR CA 1 1
14 12839 1 1 55 THR CB C -16.566 -2.198 -5.951 1.00 . A A . 55 THR CB 1 1
14 12840 1 1 55 THR CG2 C -17.191 -3.019 -4.844 1.00 . A A . 55 THR CG2 1 1
14 12841 1 1 55 THR H H -14.115 -2.820 -5.554 1.00 . A A . 55 THR H 1 1
14 12842 1 1 55 THR HA H -16.231 -3.959 -7.120 1.00 . A A . 55 THR HA 1 1
14 12843 1 1 55 THR HB H -17.363 -1.723 -6.503 1.00 . A A . 55 THR HB 1 1
14 12844 1 1 55 THR HG1 H -16.344 -0.630 -4.798 1.00 . A A . 55 THR HG1 1 1
14 12845 1 1 55 THR HG21 H -17.965 -3.649 -5.257 1.00 . A A . 55 THR HG21 1 1
14 12846 1 1 55 THR HG22 H -17.620 -2.359 -4.104 1.00 . A A . 55 THR HG22 1 1
14 12847 1 1 55 THR HG23 H -16.434 -3.635 -4.382 1.00 . A A . 55 THR HG23 1 1
14 12848 1 1 55 THR N N -14.432 -3.350 -6.314 1.00 . A A . 55 THR N 1 1
14 12849 1 1 55 THR O O -16.175 -2.588 -9.234 1.00 . A A . 55 THR O 1 1
14 12850 1 1 55 THR OG1 O -15.782 -1.185 -5.344 1.00 . A A . 55 THR OG1 1 1
14 12851 1 1 56 GLU C C -13.177 -1.014 -10.159 1.00 . A A . 56 GLU C 1 1
14 12852 1 1 56 GLU CA C -14.389 -0.477 -9.404 1.00 . A A . 56 GLU CA 1 1
14 12853 1 1 56 GLU CB C -14.160 0.987 -9.018 1.00 . A A . 56 GLU CB 1 1
14 12854 1 1 56 GLU CD C -16.349 2.104 -9.603 1.00 . A A . 56 GLU CD 1 1
14 12855 1 1 56 GLU CG C -14.874 1.973 -9.928 1.00 . A A . 56 GLU CG 1 1
14 12856 1 1 56 GLU H H -14.179 -1.074 -7.384 1.00 . A A . 56 GLU H 1 1
14 12857 1 1 56 GLU HA H -15.254 -0.538 -10.046 1.00 . A A . 56 GLU HA 1 1
14 12858 1 1 56 GLU HB2 H -14.512 1.141 -8.010 1.00 . A A . 56 GLU HB2 1 1
14 12859 1 1 56 GLU HB3 H -13.101 1.197 -9.056 1.00 . A A . 56 GLU HB3 1 1
14 12860 1 1 56 GLU HG2 H -14.410 2.943 -9.820 1.00 . A A . 56 GLU HG2 1 1
14 12861 1 1 56 GLU HG3 H -14.773 1.639 -10.950 1.00 . A A . 56 GLU HG3 1 1
14 12862 1 1 56 GLU N N -14.657 -1.276 -8.214 1.00 . A A . 56 GLU N 1 1
14 12863 1 1 56 GLU O O -12.222 -1.469 -9.496 1.00 . A A . 56 GLU O 1 1
14 12864 1 1 56 GLU OXT O -13.195 -0.974 -11.407 1.00 . A A . 56 GLU OXT 1 1
14 12865 1 1 56 GLU OE1 O -16.703 2.020 -8.409 1.00 . A A . 56 GLU OE1 1 1
14 12866 1 1 56 GLU OE2 O -17.150 2.289 -10.544 1.00 . A A . 56 GLU OE2 1 1
15 12867 1 1 1 THR C C 14.098 18.476 -4.181 1.00 . A A . 1 THR C 1 1
15 12868 1 1 1 THR CA C 15.123 17.589 -4.884 1.00 . A A . 1 THR CA 1 1
15 12869 1 1 1 THR CB C 15.193 16.223 -4.198 1.00 . A A . 1 THR CB 1 1
15 12870 1 1 1 THR CG2 C 15.777 15.141 -5.080 1.00 . A A . 1 THR CG2 1 1
15 12871 1 1 1 THR H1 H 17.127 17.552 -5.334 1.00 . A A . 1 THR H1 1 1
15 12872 1 1 1 THR H2 H 16.742 18.344 -3.868 1.00 . A A . 1 THR H2 1 1
15 12873 1 1 1 THR H3 H 16.414 19.107 -5.371 1.00 . A A . 1 THR H3 1 1
15 12874 1 1 1 THR HA H 14.824 17.453 -5.914 1.00 . A A . 1 THR HA 1 1
15 12875 1 1 1 THR HB H 14.198 15.922 -3.909 1.00 . A A . 1 THR HB 1 1
15 12876 1 1 1 THR HG1 H 16.905 16.439 -3.275 1.00 . A A . 1 THR HG1 1 1
15 12877 1 1 1 THR HG21 H 15.540 14.170 -4.664 1.00 . A A . 1 THR HG21 1 1
15 12878 1 1 1 THR HG22 H 16.840 15.254 -5.139 1.00 . A A . 1 THR HG22 1 1
15 12879 1 1 1 THR HG23 H 15.350 15.217 -6.069 1.00 . A A . 1 THR HG23 1 1
15 12880 1 1 1 THR N N 16.469 18.200 -4.864 1.00 . A A . 1 THR N 1 1
15 12881 1 1 1 THR O O 14.103 18.596 -2.957 1.00 . A A . 1 THR O 1 1
15 12882 1 1 1 THR OG1 O 15.996 16.294 -3.032 1.00 . A A . 1 THR OG1 1 1
15 12883 1 1 2 THR C C 11.071 19.167 -3.792 1.00 . A A . 2 THR C 1 1
15 12884 1 1 2 THR CA C 12.200 19.975 -4.426 1.00 . A A . 2 THR CA 1 1
15 12885 1 1 2 THR CB C 11.639 20.884 -5.518 1.00 . A A . 2 THR CB 1 1
15 12886 1 1 2 THR CG2 C 11.221 22.245 -5.015 1.00 . A A . 2 THR CG2 1 1
15 12887 1 1 2 THR H H 13.275 18.965 -5.937 1.00 . A A . 2 THR H 1 1
15 12888 1 1 2 THR HA H 12.656 20.589 -3.663 1.00 . A A . 2 THR HA 1 1
15 12889 1 1 2 THR HB H 10.764 20.407 -5.954 1.00 . A A . 2 THR HB 1 1
15 12890 1 1 2 THR HG1 H 12.494 20.398 -7.214 1.00 . A A . 2 THR HG1 1 1
15 12891 1 1 2 THR HG21 H 11.462 22.333 -3.958 1.00 . A A . 2 THR HG21 1 1
15 12892 1 1 2 THR HG22 H 10.157 22.371 -5.144 1.00 . A A . 2 THR HG22 1 1
15 12893 1 1 2 THR HG23 H 11.744 23.013 -5.562 1.00 . A A . 2 THR HG23 1 1
15 12894 1 1 2 THR N N 13.227 19.098 -4.970 1.00 . A A . 2 THR N 1 1
15 12895 1 1 2 THR O O 10.940 17.968 -4.036 1.00 . A A . 2 THR O 1 1
15 12896 1 1 2 THR OG1 O 12.593 21.076 -6.546 1.00 . A A . 2 THR OG1 1 1
15 12897 1 1 3 TYR C C 7.937 19.056 -3.246 1.00 . A A . 3 TYR C 1 1
15 12898 1 1 3 TYR CA C 9.141 19.177 -2.306 1.00 . A A . 3 TYR CA 1 1
15 12899 1 1 3 TYR CB C 8.745 19.946 -1.052 1.00 . A A . 3 TYR CB 1 1
15 12900 1 1 3 TYR CD1 C 10.734 19.405 0.411 1.00 . A A . 3 TYR CD1 1 1
15 12901 1 1 3 TYR CD2 C 8.567 18.873 1.230 1.00 . A A . 3 TYR CD2 1 1
15 12902 1 1 3 TYR CE1 C 11.296 18.899 1.567 1.00 . A A . 3 TYR CE1 1 1
15 12903 1 1 3 TYR CE2 C 9.122 18.367 2.389 1.00 . A A . 3 TYR CE2 1 1
15 12904 1 1 3 TYR CG C 9.361 19.396 0.217 1.00 . A A . 3 TYR CG 1 1
15 12905 1 1 3 TYR CZ C 10.490 18.384 2.551 1.00 . A A . 3 TYR CZ 1 1
15 12906 1 1 3 TYR H H 10.406 20.784 -2.818 1.00 . A A . 3 TYR H 1 1
15 12907 1 1 3 TYR HA H 9.456 18.184 -2.021 1.00 . A A . 3 TYR HA 1 1
15 12908 1 1 3 TYR HB2 H 9.065 20.978 -1.146 1.00 . A A . 3 TYR HB2 1 1
15 12909 1 1 3 TYR HB3 H 7.676 19.923 -0.935 1.00 . A A . 3 TYR HB3 1 1
15 12910 1 1 3 TYR HD1 H 11.365 19.810 -0.361 1.00 . A A . 3 TYR HD1 1 1
15 12911 1 1 3 TYR HD2 H 7.491 18.857 1.094 1.00 . A A . 3 TYR HD2 1 1
15 12912 1 1 3 TYR HE1 H 12.366 18.912 1.694 1.00 . A A . 3 TYR HE1 1 1
15 12913 1 1 3 TYR HE2 H 8.486 17.963 3.162 1.00 . A A . 3 TYR HE2 1 1
15 12914 1 1 3 TYR HH H 10.510 18.136 4.454 1.00 . A A . 3 TYR HH 1 1
15 12915 1 1 3 TYR N N 10.252 19.828 -2.975 1.00 . A A . 3 TYR N 1 1
15 12916 1 1 3 TYR O O 7.552 20.029 -3.892 1.00 . A A . 3 TYR O 1 1
15 12917 1 1 3 TYR OH O 11.049 17.882 3.704 1.00 . A A . 3 TYR OH 1 1
15 12918 1 1 4 LYS C C 4.958 17.351 -3.334 1.00 . A A . 4 LYS C 1 1
15 12919 1 1 4 LYS CA C 6.206 17.627 -4.161 1.00 . A A . 4 LYS CA 1 1
15 12920 1 1 4 LYS CB C 6.478 16.454 -5.104 1.00 . A A . 4 LYS CB 1 1
15 12921 1 1 4 LYS CD C 7.411 17.584 -7.142 1.00 . A A . 4 LYS CD 1 1
15 12922 1 1 4 LYS CE C 7.115 16.809 -8.417 1.00 . A A . 4 LYS CE 1 1
15 12923 1 1 4 LYS CG C 7.702 16.649 -5.979 1.00 . A A . 4 LYS CG 1 1
15 12924 1 1 4 LYS H H 7.714 17.134 -2.760 1.00 . A A . 4 LYS H 1 1
15 12925 1 1 4 LYS HA H 6.035 18.517 -4.747 1.00 . A A . 4 LYS HA 1 1
15 12926 1 1 4 LYS HB2 H 6.621 15.560 -4.516 1.00 . A A . 4 LYS HB2 1 1
15 12927 1 1 4 LYS HB3 H 5.621 16.317 -5.747 1.00 . A A . 4 LYS HB3 1 1
15 12928 1 1 4 LYS HD2 H 6.559 18.195 -6.898 1.00 . A A . 4 LYS HD2 1 1
15 12929 1 1 4 LYS HD3 H 8.268 18.214 -7.305 1.00 . A A . 4 LYS HD3 1 1
15 12930 1 1 4 LYS HE2 H 6.495 15.956 -8.167 1.00 . A A . 4 LYS HE2 1 1
15 12931 1 1 4 LYS HE3 H 6.575 17.454 -9.094 1.00 . A A . 4 LYS HE3 1 1
15 12932 1 1 4 LYS HG2 H 8.494 17.071 -5.380 1.00 . A A . 4 LYS HG2 1 1
15 12933 1 1 4 LYS HG3 H 8.010 15.689 -6.364 1.00 . A A . 4 LYS HG3 1 1
15 12934 1 1 4 LYS HZ1 H 8.737 15.500 -8.581 1.00 . A A . 4 LYS HZ1 1 1
15 12935 1 1 4 LYS HZ2 H 9.079 17.082 -9.072 1.00 . A A . 4 LYS HZ2 1 1
15 12936 1 1 4 LYS HZ3 H 8.159 16.069 -10.065 1.00 . A A . 4 LYS HZ3 1 1
15 12937 1 1 4 LYS N N 7.360 17.868 -3.304 1.00 . A A . 4 LYS N 1 1
15 12938 1 1 4 LYS NZ N 8.362 16.331 -9.081 1.00 . A A . 4 LYS NZ 1 1
15 12939 1 1 4 LYS O O 4.040 16.668 -3.788 1.00 . A A . 4 LYS O 1 1
15 12940 1 1 5 LEU C C 3.545 16.234 -0.946 1.00 . A A . 5 LEU C 1 1
15 12941 1 1 5 LEU CA C 3.778 17.713 -1.244 1.00 . A A . 5 LEU CA 1 1
15 12942 1 1 5 LEU CB C 2.535 18.325 -1.891 1.00 . A A . 5 LEU CB 1 1
15 12943 1 1 5 LEU CD1 C 1.185 18.767 0.173 1.00 . A A . 5 LEU CD1 1 1
15 12944 1 1 5 LEU CD2 C 2.803 20.483 -0.654 1.00 . A A . 5 LEU CD2 1 1
15 12945 1 1 5 LEU CG C 1.828 19.392 -1.054 1.00 . A A . 5 LEU CG 1 1
15 12946 1 1 5 LEU H H 5.680 18.435 -1.820 1.00 . A A . 5 LEU H 1 1
15 12947 1 1 5 LEU HA H 3.980 18.225 -0.324 1.00 . A A . 5 LEU HA 1 1
15 12948 1 1 5 LEU HB2 H 2.833 18.770 -2.831 1.00 . A A . 5 LEU HB2 1 1
15 12949 1 1 5 LEU HB3 H 1.830 17.532 -2.094 1.00 . A A . 5 LEU HB3 1 1
15 12950 1 1 5 LEU HD11 H 1.849 18.862 1.012 1.00 . A A . 5 LEU HD11 1 1
15 12951 1 1 5 LEU HD12 H 0.994 17.722 -0.012 1.00 . A A . 5 LEU HD12 1 1
15 12952 1 1 5 LEU HD13 H 0.253 19.268 0.387 1.00 . A A . 5 LEU HD13 1 1
15 12953 1 1 5 LEU HD21 H 3.628 20.505 -1.350 1.00 . A A . 5 LEU HD21 1 1
15 12954 1 1 5 LEU HD22 H 3.177 20.286 0.342 1.00 . A A . 5 LEU HD22 1 1
15 12955 1 1 5 LEU HD23 H 2.299 21.440 -0.663 1.00 . A A . 5 LEU HD23 1 1
15 12956 1 1 5 LEU HG H 1.044 19.844 -1.647 1.00 . A A . 5 LEU HG 1 1
15 12957 1 1 5 LEU N N 4.924 17.895 -2.123 1.00 . A A . 5 LEU N 1 1
15 12958 1 1 5 LEU O O 2.909 15.526 -1.726 1.00 . A A . 5 LEU O 1 1
15 12959 1 1 6 ILE C C 2.991 14.258 1.800 1.00 . A A . 6 ILE C 1 1
15 12960 1 1 6 ILE CA C 3.909 14.381 0.590 1.00 . A A . 6 ILE CA 1 1
15 12961 1 1 6 ILE CB C 5.269 13.740 0.923 1.00 . A A . 6 ILE CB 1 1
15 12962 1 1 6 ILE CD1 C 7.625 14.467 0.286 1.00 . A A . 6 ILE CD1 1 1
15 12963 1 1 6 ILE CG1 C 6.272 13.996 -0.204 1.00 . A A . 6 ILE CG1 1 1
15 12964 1 1 6 ILE CG2 C 5.105 12.246 1.166 1.00 . A A . 6 ILE CG2 1 1
15 12965 1 1 6 ILE H H 4.559 16.387 0.771 1.00 . A A . 6 ILE H 1 1
15 12966 1 1 6 ILE HA H 3.472 13.843 -0.237 1.00 . A A . 6 ILE HA 1 1
15 12967 1 1 6 ILE HB H 5.640 14.186 1.833 1.00 . A A . 6 ILE HB 1 1
15 12968 1 1 6 ILE HD11 H 7.493 15.324 0.917 1.00 . A A . 6 ILE HD11 1 1
15 12969 1 1 6 ILE HD12 H 8.239 14.732 -0.564 1.00 . A A . 6 ILE HD12 1 1
15 12970 1 1 6 ILE HD13 H 8.099 13.671 0.839 1.00 . A A . 6 ILE HD13 1 1
15 12971 1 1 6 ILE HG12 H 6.423 13.081 -0.761 1.00 . A A . 6 ILE HG12 1 1
15 12972 1 1 6 ILE HG13 H 5.878 14.752 -0.866 1.00 . A A . 6 ILE HG13 1 1
15 12973 1 1 6 ILE HG21 H 4.247 11.884 0.619 1.00 . A A . 6 ILE HG21 1 1
15 12974 1 1 6 ILE HG22 H 4.962 12.066 2.221 1.00 . A A . 6 ILE HG22 1 1
15 12975 1 1 6 ILE HG23 H 5.992 11.727 0.828 1.00 . A A . 6 ILE HG23 1 1
15 12976 1 1 6 ILE N N 4.063 15.776 0.189 1.00 . A A . 6 ILE N 1 1
15 12977 1 1 6 ILE O O 3.354 14.645 2.910 1.00 . A A . 6 ILE O 1 1
15 12978 1 1 7 LEU C C 1.391 12.664 3.764 1.00 . A A . 7 LEU C 1 1
15 12979 1 1 7 LEU CA C 0.824 13.541 2.652 1.00 . A A . 7 LEU CA 1 1
15 12980 1 1 7 LEU CB C -0.464 12.925 2.105 1.00 . A A . 7 LEU CB 1 1
15 12981 1 1 7 LEU CD1 C -1.271 14.091 0.040 1.00 . A A . 7 LEU CD1 1 1
15 12982 1 1 7 LEU CD2 C -2.893 13.481 1.840 1.00 . A A . 7 LEU CD2 1 1
15 12983 1 1 7 LEU CG C -1.471 13.926 1.538 1.00 . A A . 7 LEU CG 1 1
15 12984 1 1 7 LEU H H 1.565 13.426 0.673 1.00 . A A . 7 LEU H 1 1
15 12985 1 1 7 LEU HA H 0.602 14.516 3.059 1.00 . A A . 7 LEU HA 1 1
15 12986 1 1 7 LEU HB2 H -0.200 12.227 1.325 1.00 . A A . 7 LEU HB2 1 1
15 12987 1 1 7 LEU HB3 H -0.945 12.380 2.904 1.00 . A A . 7 LEU HB3 1 1
15 12988 1 1 7 LEU HD11 H -0.244 14.361 -0.159 1.00 . A A . 7 LEU HD11 1 1
15 12989 1 1 7 LEU HD12 H -1.925 14.868 -0.328 1.00 . A A . 7 LEU HD12 1 1
15 12990 1 1 7 LEU HD13 H -1.502 13.161 -0.460 1.00 . A A . 7 LEU HD13 1 1
15 12991 1 1 7 LEU HD21 H -3.140 13.734 2.862 1.00 . A A . 7 LEU HD21 1 1
15 12992 1 1 7 LEU HD22 H -2.974 12.413 1.705 1.00 . A A . 7 LEU HD22 1 1
15 12993 1 1 7 LEU HD23 H -3.578 13.982 1.171 1.00 . A A . 7 LEU HD23 1 1
15 12994 1 1 7 LEU HG H -1.314 14.888 2.003 1.00 . A A . 7 LEU HG 1 1
15 12995 1 1 7 LEU N N 1.797 13.715 1.579 1.00 . A A . 7 LEU N 1 1
15 12996 1 1 7 LEU O O 1.749 13.154 4.833 1.00 . A A . 7 LEU O 1 1
15 12997 1 1 8 ASN C C 2.086 9.014 3.888 1.00 . A A . 8 ASN C 1 1
15 12998 1 1 8 ASN CA C 1.988 10.417 4.482 1.00 . A A . 8 ASN CA 1 1
15 12999 1 1 8 ASN CB C 1.098 10.398 5.728 1.00 . A A . 8 ASN CB 1 1
15 13000 1 1 8 ASN CG C 1.895 10.506 7.011 1.00 . A A . 8 ASN CG 1 1
15 13001 1 1 8 ASN H H 1.163 11.031 2.632 1.00 . A A . 8 ASN H 1 1
15 13002 1 1 8 ASN HA H 2.977 10.745 4.764 1.00 . A A . 8 ASN HA 1 1
15 13003 1 1 8 ASN HB2 H 0.409 11.229 5.683 1.00 . A A . 8 ASN HB2 1 1
15 13004 1 1 8 ASN HB3 H 0.537 9.474 5.750 1.00 . A A . 8 ASN HB3 1 1
15 13005 1 1 8 ASN HD21 H 0.586 9.336 7.946 1.00 . A A . 8 ASN HD21 1 1
15 13006 1 1 8 ASN HD22 H 1.913 9.900 8.902 1.00 . A A . 8 ASN HD22 1 1
15 13007 1 1 8 ASN N N 1.465 11.363 3.502 1.00 . A A . 8 ASN N 1 1
15 13008 1 1 8 ASN ND2 N 1.416 9.848 8.059 1.00 . A A . 8 ASN ND2 1 1
15 13009 1 1 8 ASN O O 1.149 8.222 3.985 1.00 . A A . 8 ASN O 1 1
15 13010 1 1 8 ASN OD1 O 2.931 11.171 7.056 1.00 . A A . 8 ASN OD1 1 1
15 13011 1 1 9 LEU C C 4.014 6.461 3.758 1.00 . A A . 9 LEU C 1 1
15 13012 1 1 9 LEU CA C 3.460 7.397 2.702 1.00 . A A . 9 LEU CA 1 1
15 13013 1 1 9 LEU CB C 4.430 7.486 1.525 1.00 . A A . 9 LEU CB 1 1
15 13014 1 1 9 LEU CD1 C 2.727 7.152 -0.285 1.00 . A A . 9 LEU CD1 1 1
15 13015 1 1 9 LEU CD2 C 3.306 9.464 0.472 1.00 . A A . 9 LEU CD2 1 1
15 13016 1 1 9 LEU CG C 3.833 8.057 0.236 1.00 . A A . 9 LEU CG 1 1
15 13017 1 1 9 LEU H H 3.952 9.374 3.270 1.00 . A A . 9 LEU H 1 1
15 13018 1 1 9 LEU HA H 2.512 7.014 2.356 1.00 . A A . 9 LEU HA 1 1
15 13019 1 1 9 LEU HB2 H 5.266 8.110 1.818 1.00 . A A . 9 LEU HB2 1 1
15 13020 1 1 9 LEU HB3 H 4.796 6.489 1.314 1.00 . A A . 9 LEU HB3 1 1
15 13021 1 1 9 LEU HD11 H 1.769 7.541 0.022 1.00 . A A . 9 LEU HD11 1 1
15 13022 1 1 9 LEU HD12 H 2.857 6.156 0.114 1.00 . A A . 9 LEU HD12 1 1
15 13023 1 1 9 LEU HD13 H 2.771 7.116 -1.363 1.00 . A A . 9 LEU HD13 1 1
15 13024 1 1 9 LEU HD21 H 2.265 9.415 0.753 1.00 . A A . 9 LEU HD21 1 1
15 13025 1 1 9 LEU HD22 H 3.409 10.043 -0.434 1.00 . A A . 9 LEU HD22 1 1
15 13026 1 1 9 LEU HD23 H 3.872 9.932 1.264 1.00 . A A . 9 LEU HD23 1 1
15 13027 1 1 9 LEU HG H 4.605 8.109 -0.517 1.00 . A A . 9 LEU HG 1 1
15 13028 1 1 9 LEU N N 3.233 8.710 3.291 1.00 . A A . 9 LEU N 1 1
15 13029 1 1 9 LEU O O 3.609 5.305 3.866 1.00 . A A . 9 LEU O 1 1
15 13030 1 1 10 LYS C C 4.502 5.514 6.443 1.00 . A A . 10 LYS C 1 1
15 13031 1 1 10 LYS CA C 5.559 6.252 5.631 1.00 . A A . 10 LYS CA 1 1
15 13032 1 1 10 LYS CB C 6.332 7.224 6.520 1.00 . A A . 10 LYS CB 1 1
15 13033 1 1 10 LYS CD C 8.108 5.785 7.565 1.00 . A A . 10 LYS CD 1 1
15 13034 1 1 10 LYS CE C 9.568 5.758 7.974 1.00 . A A . 10 LYS CE 1 1
15 13035 1 1 10 LYS CG C 7.819 6.922 6.599 1.00 . A A . 10 LYS CG 1 1
15 13036 1 1 10 LYS H H 5.194 7.930 4.409 1.00 . A A . 10 LYS H 1 1
15 13037 1 1 10 LYS HA H 6.243 5.537 5.202 1.00 . A A . 10 LYS HA 1 1
15 13038 1 1 10 LYS HB2 H 6.205 8.225 6.123 1.00 . A A . 10 LYS HB2 1 1
15 13039 1 1 10 LYS HB3 H 5.921 7.189 7.519 1.00 . A A . 10 LYS HB3 1 1
15 13040 1 1 10 LYS HD2 H 7.496 5.907 8.446 1.00 . A A . 10 LYS HD2 1 1
15 13041 1 1 10 LYS HD3 H 7.865 4.850 7.083 1.00 . A A . 10 LYS HD3 1 1
15 13042 1 1 10 LYS HE2 H 10.152 5.336 7.176 1.00 . A A . 10 LYS HE2 1 1
15 13043 1 1 10 LYS HE3 H 9.893 6.772 8.154 1.00 . A A . 10 LYS HE3 1 1
15 13044 1 1 10 LYS HG2 H 8.176 6.650 5.619 1.00 . A A . 10 LYS HG2 1 1
15 13045 1 1 10 LYS HG3 H 8.335 7.807 6.936 1.00 . A A . 10 LYS HG3 1 1
15 13046 1 1 10 LYS HZ1 H 8.902 4.898 9.758 1.00 . A A . 10 LYS HZ1 1 1
15 13047 1 1 10 LYS HZ2 H 10.520 5.391 9.797 1.00 . A A . 10 LYS HZ2 1 1
15 13048 1 1 10 LYS HZ3 H 10.086 3.994 8.963 1.00 . A A . 10 LYS HZ3 1 1
15 13049 1 1 10 LYS N N 4.934 6.996 4.549 1.00 . A A . 10 LYS N 1 1
15 13050 1 1 10 LYS NZ N 9.784 4.954 9.211 1.00 . A A . 10 LYS NZ 1 1
15 13051 1 1 10 LYS O O 4.714 4.389 6.895 1.00 . A A . 10 LYS O 1 1
15 13052 1 1 11 GLN C C 1.644 4.416 6.565 1.00 . A A . 11 GLN C 1 1
15 13053 1 1 11 GLN CA C 2.238 5.587 7.341 1.00 . A A . 11 GLN CA 1 1
15 13054 1 1 11 GLN CB C 1.176 6.657 7.593 1.00 . A A . 11 GLN CB 1 1
15 13055 1 1 11 GLN CD C 0.096 5.822 9.718 1.00 . A A . 11 GLN CD 1 1
15 13056 1 1 11 GLN CG C -0.092 6.126 8.246 1.00 . A A . 11 GLN CG 1 1
15 13057 1 1 11 GLN H H 3.250 7.049 6.207 1.00 . A A . 11 GLN H 1 1
15 13058 1 1 11 GLN HA H 2.613 5.227 8.287 1.00 . A A . 11 GLN HA 1 1
15 13059 1 1 11 GLN HB2 H 1.595 7.415 8.238 1.00 . A A . 11 GLN HB2 1 1
15 13060 1 1 11 GLN HB3 H 0.909 7.108 6.647 1.00 . A A . 11 GLN HB3 1 1
15 13061 1 1 11 GLN HE21 H -1.689 6.597 10.130 1.00 . A A . 11 GLN HE21 1 1
15 13062 1 1 11 GLN HE22 H -0.808 5.984 11.483 1.00 . A A . 11 GLN HE22 1 1
15 13063 1 1 11 GLN HG2 H -0.871 6.866 8.143 1.00 . A A . 11 GLN HG2 1 1
15 13064 1 1 11 GLN HG3 H -0.389 5.218 7.740 1.00 . A A . 11 GLN HG3 1 1
15 13065 1 1 11 GLN N N 3.354 6.162 6.605 1.00 . A A . 11 GLN N 1 1
15 13066 1 1 11 GLN NE2 N -0.901 6.168 10.527 1.00 . A A . 11 GLN NE2 1 1
15 13067 1 1 11 GLN O O 1.273 3.396 7.143 1.00 . A A . 11 GLN O 1 1
15 13068 1 1 11 GLN OE1 O 1.124 5.281 10.127 1.00 . A A . 11 GLN OE1 1 1
15 13069 1 1 12 ALA C C 2.026 2.390 4.241 1.00 . A A . 12 ALA C 1 1
15 13070 1 1 12 ALA CA C 1.032 3.534 4.381 1.00 . A A . 12 ALA CA 1 1
15 13071 1 1 12 ALA CB C 0.692 4.108 3.013 1.00 . A A . 12 ALA CB 1 1
15 13072 1 1 12 ALA H H 1.885 5.411 4.846 1.00 . A A . 12 ALA H 1 1
15 13073 1 1 12 ALA HA H 0.121 3.159 4.826 1.00 . A A . 12 ALA HA 1 1
15 13074 1 1 12 ALA HB1 H 0.561 5.176 3.093 1.00 . A A . 12 ALA HB1 1 1
15 13075 1 1 12 ALA HB2 H -0.221 3.659 2.650 1.00 . A A . 12 ALA HB2 1 1
15 13076 1 1 12 ALA HB3 H 1.495 3.894 2.323 1.00 . A A . 12 ALA HB3 1 1
15 13077 1 1 12 ALA N N 1.565 4.575 5.247 1.00 . A A . 12 ALA N 1 1
15 13078 1 1 12 ALA O O 1.661 1.219 4.336 1.00 . A A . 12 ALA O 1 1
15 13079 1 1 13 LYS C C 4.431 0.865 5.119 1.00 . A A . 13 LYS C 1 1
15 13080 1 1 13 LYS CA C 4.346 1.743 3.876 1.00 . A A . 13 LYS CA 1 1
15 13081 1 1 13 LYS CB C 5.693 2.426 3.626 1.00 . A A . 13 LYS CB 1 1
15 13082 1 1 13 LYS CD C 7.105 3.838 2.104 1.00 . A A . 13 LYS CD 1 1
15 13083 1 1 13 LYS CE C 7.569 4.757 3.221 1.00 . A A . 13 LYS CE 1 1
15 13084 1 1 13 LYS CG C 5.714 3.289 2.375 1.00 . A A . 13 LYS CG 1 1
15 13085 1 1 13 LYS H H 3.522 3.694 3.960 1.00 . A A . 13 LYS H 1 1
15 13086 1 1 13 LYS HA H 4.103 1.125 3.025 1.00 . A A . 13 LYS HA 1 1
15 13087 1 1 13 LYS HB2 H 5.929 3.051 4.473 1.00 . A A . 13 LYS HB2 1 1
15 13088 1 1 13 LYS HB3 H 6.453 1.667 3.527 1.00 . A A . 13 LYS HB3 1 1
15 13089 1 1 13 LYS HD2 H 7.798 3.014 2.017 1.00 . A A . 13 LYS HD2 1 1
15 13090 1 1 13 LYS HD3 H 7.087 4.395 1.176 1.00 . A A . 13 LYS HD3 1 1
15 13091 1 1 13 LYS HE2 H 6.876 5.579 3.306 1.00 . A A . 13 LYS HE2 1 1
15 13092 1 1 13 LYS HE3 H 7.579 4.199 4.147 1.00 . A A . 13 LYS HE3 1 1
15 13093 1 1 13 LYS HG2 H 5.403 2.691 1.532 1.00 . A A . 13 LYS HG2 1 1
15 13094 1 1 13 LYS HG3 H 5.030 4.113 2.508 1.00 . A A . 13 LYS HG3 1 1
15 13095 1 1 13 LYS HZ1 H 9.460 5.372 3.862 1.00 . A A . 13 LYS HZ1 1 1
15 13096 1 1 13 LYS HZ2 H 8.869 6.240 2.535 1.00 . A A . 13 LYS HZ2 1 1
15 13097 1 1 13 LYS HZ3 H 9.452 4.667 2.324 1.00 . A A . 13 LYS HZ3 1 1
15 13098 1 1 13 LYS N N 3.292 2.741 4.022 1.00 . A A . 13 LYS N 1 1
15 13099 1 1 13 LYS NZ N 8.933 5.296 2.968 1.00 . A A . 13 LYS NZ 1 1
15 13100 1 1 13 LYS O O 4.415 -0.363 5.025 1.00 . A A . 13 LYS O 1 1
15 13101 1 1 14 GLU C C 3.366 -0.118 7.725 1.00 . A A . 14 GLU C 1 1
15 13102 1 1 14 GLU CA C 4.591 0.770 7.546 1.00 . A A . 14 GLU CA 1 1
15 13103 1 1 14 GLU CB C 4.713 1.736 8.730 1.00 . A A . 14 GLU CB 1 1
15 13104 1 1 14 GLU CD C 6.806 2.290 10.022 1.00 . A A . 14 GLU CD 1 1
15 13105 1 1 14 GLU CG C 6.018 2.517 8.753 1.00 . A A . 14 GLU CG 1 1
15 13106 1 1 14 GLU H H 4.516 2.480 6.293 1.00 . A A . 14 GLU H 1 1
15 13107 1 1 14 GLU HA H 5.471 0.145 7.511 1.00 . A A . 14 GLU HA 1 1
15 13108 1 1 14 GLU HB2 H 3.894 2.442 8.695 1.00 . A A . 14 GLU HB2 1 1
15 13109 1 1 14 GLU HB3 H 4.643 1.168 9.647 1.00 . A A . 14 GLU HB3 1 1
15 13110 1 1 14 GLU HG2 H 6.622 2.206 7.913 1.00 . A A . 14 GLU HG2 1 1
15 13111 1 1 14 GLU HG3 H 5.795 3.570 8.665 1.00 . A A . 14 GLU HG3 1 1
15 13112 1 1 14 GLU N N 4.513 1.500 6.284 1.00 . A A . 14 GLU N 1 1
15 13113 1 1 14 GLU O O 3.464 -1.237 8.227 1.00 . A A . 14 GLU O 1 1
15 13114 1 1 14 GLU OE1 O 6.345 2.736 11.094 1.00 . A A . 14 GLU OE1 1 1
15 13115 1 1 14 GLU OE2 O 7.890 1.673 9.950 1.00 . A A . 14 GLU OE2 1 1
15 13116 1 1 15 GLU C C 0.981 -1.556 6.459 1.00 . A A . 15 GLU C 1 1
15 13117 1 1 15 GLU CA C 0.966 -0.364 7.409 1.00 . A A . 15 GLU CA 1 1
15 13118 1 1 15 GLU CB C -0.230 0.540 7.101 1.00 . A A . 15 GLU CB 1 1
15 13119 1 1 15 GLU CD C -2.437 0.811 8.303 1.00 . A A . 15 GLU CD 1 1
15 13120 1 1 15 GLU CG C -0.940 1.053 8.345 1.00 . A A . 15 GLU CG 1 1
15 13121 1 1 15 GLU H H 2.196 1.283 6.907 1.00 . A A . 15 GLU H 1 1
15 13122 1 1 15 GLU HA H 0.883 -0.727 8.422 1.00 . A A . 15 GLU HA 1 1
15 13123 1 1 15 GLU HB2 H 0.114 1.391 6.534 1.00 . A A . 15 GLU HB2 1 1
15 13124 1 1 15 GLU HB3 H -0.943 -0.012 6.507 1.00 . A A . 15 GLU HB3 1 1
15 13125 1 1 15 GLU HG2 H -0.534 0.549 9.208 1.00 . A A . 15 GLU HG2 1 1
15 13126 1 1 15 GLU HG3 H -0.764 2.115 8.432 1.00 . A A . 15 GLU HG3 1 1
15 13127 1 1 15 GLU N N 2.210 0.387 7.303 1.00 . A A . 15 GLU N 1 1
15 13128 1 1 15 GLU O O 0.427 -2.613 6.761 1.00 . A A . 15 GLU O 1 1
15 13129 1 1 15 GLU OE1 O -2.851 -0.365 8.378 1.00 . A A . 15 GLU OE1 1 1
15 13130 1 1 15 GLU OE2 O -3.196 1.798 8.197 1.00 . A A . 15 GLU OE2 1 1
15 13131 1 1 16 ALA C C 2.428 -3.656 4.893 1.00 . A A . 16 ALA C 1 1
15 13132 1 1 16 ALA CA C 1.718 -2.438 4.315 1.00 . A A . 16 ALA CA 1 1
15 13133 1 1 16 ALA CB C 2.445 -1.934 3.074 1.00 . A A . 16 ALA CB 1 1
15 13134 1 1 16 ALA H H 2.048 -0.511 5.126 1.00 . A A . 16 ALA H 1 1
15 13135 1 1 16 ALA HA H 0.715 -2.717 4.027 1.00 . A A . 16 ALA HA 1 1
15 13136 1 1 16 ALA HB1 H 2.515 -2.730 2.350 1.00 . A A . 16 ALA HB1 1 1
15 13137 1 1 16 ALA HB2 H 3.438 -1.608 3.348 1.00 . A A . 16 ALA HB2 1 1
15 13138 1 1 16 ALA HB3 H 1.899 -1.104 2.647 1.00 . A A . 16 ALA HB3 1 1
15 13139 1 1 16 ALA N N 1.624 -1.376 5.309 1.00 . A A . 16 ALA N 1 1
15 13140 1 1 16 ALA O O 1.953 -4.785 4.760 1.00 . A A . 16 ALA O 1 1
15 13141 1 1 17 ILE C C 3.643 -5.017 7.411 1.00 . A A . 17 ILE C 1 1
15 13142 1 1 17 ILE CA C 4.334 -4.496 6.151 1.00 . A A . 17 ILE CA 1 1
15 13143 1 1 17 ILE CB C 5.778 -4.048 6.501 1.00 . A A . 17 ILE CB 1 1
15 13144 1 1 17 ILE CD1 C 6.403 -6.513 6.495 1.00 . A A . 17 ILE CD1 1 1
15 13145 1 1 17 ILE CG1 C 6.532 -5.186 7.207 1.00 . A A . 17 ILE CG1 1 1
15 13146 1 1 17 ILE CG2 C 5.762 -2.802 7.375 1.00 . A A . 17 ILE CG2 1 1
15 13147 1 1 17 ILE H H 3.885 -2.501 5.620 1.00 . A A . 17 ILE H 1 1
15 13148 1 1 17 ILE HA H 4.399 -5.301 5.434 1.00 . A A . 17 ILE HA 1 1
15 13149 1 1 17 ILE HB H 6.285 -3.804 5.576 1.00 . A A . 17 ILE HB 1 1
15 13150 1 1 17 ILE HD11 H 5.356 -6.750 6.378 1.00 . A A . 17 ILE HD11 1 1
15 13151 1 1 17 ILE HD12 H 6.882 -7.275 7.074 1.00 . A A . 17 ILE HD12 1 1
15 13152 1 1 17 ILE HD13 H 6.868 -6.445 5.524 1.00 . A A . 17 ILE HD13 1 1
15 13153 1 1 17 ILE HG12 H 7.585 -4.942 7.270 1.00 . A A . 17 ILE HG12 1 1
15 13154 1 1 17 ILE HG13 H 6.135 -5.307 8.206 1.00 . A A . 17 ILE HG13 1 1
15 13155 1 1 17 ILE HG21 H 6.760 -2.397 7.441 1.00 . A A . 17 ILE HG21 1 1
15 13156 1 1 17 ILE HG22 H 5.412 -3.060 8.364 1.00 . A A . 17 ILE HG22 1 1
15 13157 1 1 17 ILE HG23 H 5.103 -2.064 6.943 1.00 . A A . 17 ILE HG23 1 1
15 13158 1 1 17 ILE N N 3.564 -3.420 5.544 1.00 . A A . 17 ILE N 1 1
15 13159 1 1 17 ILE O O 3.437 -6.218 7.569 1.00 . A A . 17 ILE O 1 1
15 13160 1 1 18 LYS C C 1.343 -5.225 9.270 1.00 . A A . 18 LYS C 1 1
15 13161 1 1 18 LYS CA C 2.604 -4.422 9.543 1.00 . A A . 18 LYS CA 1 1
15 13162 1 1 18 LYS CB C 2.257 -3.146 10.310 1.00 . A A . 18 LYS CB 1 1
15 13163 1 1 18 LYS CD C 2.563 -3.739 12.732 1.00 . A A . 18 LYS CD 1 1
15 13164 1 1 18 LYS CE C 2.782 -5.239 12.849 1.00 . A A . 18 LYS CE 1 1
15 13165 1 1 18 LYS CG C 1.563 -3.403 11.637 1.00 . A A . 18 LYS CG 1 1
15 13166 1 1 18 LYS H H 3.466 -3.166 8.094 1.00 . A A . 18 LYS H 1 1
15 13167 1 1 18 LYS HA H 3.277 -5.022 10.141 1.00 . A A . 18 LYS HA 1 1
15 13168 1 1 18 LYS HB2 H 3.166 -2.597 10.504 1.00 . A A . 18 LYS HB2 1 1
15 13169 1 1 18 LYS HB3 H 1.604 -2.539 9.700 1.00 . A A . 18 LYS HB3 1 1
15 13170 1 1 18 LYS HD2 H 3.505 -3.264 12.504 1.00 . A A . 18 LYS HD2 1 1
15 13171 1 1 18 LYS HD3 H 2.189 -3.363 13.675 1.00 . A A . 18 LYS HD3 1 1
15 13172 1 1 18 LYS HE2 H 2.204 -5.736 12.085 1.00 . A A . 18 LYS HE2 1 1
15 13173 1 1 18 LYS HE3 H 3.831 -5.449 12.702 1.00 . A A . 18 LYS HE3 1 1
15 13174 1 1 18 LYS HG2 H 1.015 -2.518 11.923 1.00 . A A . 18 LYS HG2 1 1
15 13175 1 1 18 LYS HG3 H 0.878 -4.230 11.521 1.00 . A A . 18 LYS HG3 1 1
15 13176 1 1 18 LYS HZ1 H 2.431 -6.790 14.196 1.00 . A A . 18 LYS HZ1 1 1
15 13177 1 1 18 LYS HZ2 H 1.385 -5.481 14.385 1.00 . A A . 18 LYS HZ2 1 1
15 13178 1 1 18 LYS HZ3 H 2.982 -5.366 14.923 1.00 . A A . 18 LYS HZ3 1 1
15 13179 1 1 18 LYS N N 3.280 -4.093 8.293 1.00 . A A . 18 LYS N 1 1
15 13180 1 1 18 LYS NZ N 2.364 -5.751 14.180 1.00 . A A . 18 LYS NZ 1 1
15 13181 1 1 18 LYS O O 1.119 -6.269 9.878 1.00 . A A . 18 LYS O 1 1
15 13182 1 1 19 GLU C C -0.350 -6.859 7.556 1.00 . A A . 19 GLU C 1 1
15 13183 1 1 19 GLU CA C -0.700 -5.447 7.981 1.00 . A A . 19 GLU CA 1 1
15 13184 1 1 19 GLU CB C -1.469 -4.726 6.865 1.00 . A A . 19 GLU CB 1 1
15 13185 1 1 19 GLU CD C -3.987 -4.712 7.060 1.00 . A A . 19 GLU CD 1 1
15 13186 1 1 19 GLU CG C -2.770 -5.414 6.489 1.00 . A A . 19 GLU CG 1 1
15 13187 1 1 19 GLU H H 0.768 -3.910 7.876 1.00 . A A . 19 GLU H 1 1
15 13188 1 1 19 GLU HA H -1.316 -5.500 8.867 1.00 . A A . 19 GLU HA 1 1
15 13189 1 1 19 GLU HB2 H -1.703 -3.721 7.187 1.00 . A A . 19 GLU HB2 1 1
15 13190 1 1 19 GLU HB3 H -0.847 -4.678 5.980 1.00 . A A . 19 GLU HB3 1 1
15 13191 1 1 19 GLU HG2 H -2.854 -5.429 5.413 1.00 . A A . 19 GLU HG2 1 1
15 13192 1 1 19 GLU HG3 H -2.745 -6.426 6.863 1.00 . A A . 19 GLU HG3 1 1
15 13193 1 1 19 GLU N N 0.529 -4.742 8.337 1.00 . A A . 19 GLU N 1 1
15 13194 1 1 19 GLU O O -0.989 -7.824 7.976 1.00 . A A . 19 GLU O 1 1
15 13195 1 1 19 GLU OE1 O -3.884 -4.159 8.175 1.00 . A A . 19 GLU OE1 1 1
15 13196 1 1 19 GLU OE2 O -5.043 -4.718 6.394 1.00 . A A . 19 GLU OE2 1 1
15 13197 1 1 20 LEU C C 1.663 -9.053 7.528 1.00 . A A . 20 LEU C 1 1
15 13198 1 1 20 LEU CA C 1.167 -8.278 6.318 1.00 . A A . 20 LEU CA 1 1
15 13199 1 1 20 LEU CB C 2.287 -8.114 5.299 1.00 . A A . 20 LEU CB 1 1
15 13200 1 1 20 LEU CD1 C 1.236 -8.139 3.049 1.00 . A A . 20 LEU CD1 1 1
15 13201 1 1 20 LEU CD2 C 3.448 -9.256 3.397 1.00 . A A . 20 LEU CD2 1 1
15 13202 1 1 20 LEU CG C 2.101 -8.922 4.018 1.00 . A A . 20 LEU CG 1 1
15 13203 1 1 20 LEU H H 1.197 -6.176 6.474 1.00 . A A . 20 LEU H 1 1
15 13204 1 1 20 LEU HA H 0.339 -8.804 5.864 1.00 . A A . 20 LEU HA 1 1
15 13205 1 1 20 LEU HB2 H 2.343 -7.067 5.030 1.00 . A A . 20 LEU HB2 1 1
15 13206 1 1 20 LEU HB3 H 3.221 -8.402 5.762 1.00 . A A . 20 LEU HB3 1 1
15 13207 1 1 20 LEU HD11 H 1.557 -8.338 2.035 1.00 . A A . 20 LEU HD11 1 1
15 13208 1 1 20 LEU HD12 H 1.330 -7.082 3.260 1.00 . A A . 20 LEU HD12 1 1
15 13209 1 1 20 LEU HD13 H 0.206 -8.435 3.169 1.00 . A A . 20 LEU HD13 1 1
15 13210 1 1 20 LEU HD21 H 3.349 -10.130 2.772 1.00 . A A . 20 LEU HD21 1 1
15 13211 1 1 20 LEU HD22 H 4.165 -9.450 4.180 1.00 . A A . 20 LEU HD22 1 1
15 13212 1 1 20 LEU HD23 H 3.786 -8.423 2.799 1.00 . A A . 20 LEU HD23 1 1
15 13213 1 1 20 LEU HG H 1.589 -9.850 4.245 1.00 . A A . 20 LEU HG 1 1
15 13214 1 1 20 LEU N N 0.703 -6.979 6.753 1.00 . A A . 20 LEU N 1 1
15 13215 1 1 20 LEU O O 1.523 -10.268 7.605 1.00 . A A . 20 LEU O 1 1
15 13216 1 1 21 VAL C C 1.593 -9.386 10.593 1.00 . A A . 21 VAL C 1 1
15 13217 1 1 21 VAL CA C 2.741 -8.909 9.707 1.00 . A A . 21 VAL CA 1 1
15 13218 1 1 21 VAL CB C 3.631 -7.937 10.518 1.00 . A A . 21 VAL CB 1 1
15 13219 1 1 21 VAL CG1 C 4.252 -8.656 11.709 1.00 . A A . 21 VAL CG1 1 1
15 13220 1 1 21 VAL CG2 C 4.715 -7.337 9.631 1.00 . A A . 21 VAL CG2 1 1
15 13221 1 1 21 VAL H H 2.299 -7.345 8.354 1.00 . A A . 21 VAL H 1 1
15 13222 1 1 21 VAL HA H 3.343 -9.757 9.428 1.00 . A A . 21 VAL HA 1 1
15 13223 1 1 21 VAL HB H 3.013 -7.128 10.896 1.00 . A A . 21 VAL HB 1 1
15 13224 1 1 21 VAL HG11 H 5.187 -9.097 11.408 1.00 . A A . 21 VAL HG11 1 1
15 13225 1 1 21 VAL HG12 H 3.578 -9.420 12.053 1.00 . A A . 21 VAL HG12 1 1
15 13226 1 1 21 VAL HG13 H 4.430 -7.946 12.504 1.00 . A A . 21 VAL HG13 1 1
15 13227 1 1 21 VAL HG21 H 5.687 -7.560 10.047 1.00 . A A . 21 VAL HG21 1 1
15 13228 1 1 21 VAL HG22 H 4.586 -6.269 9.577 1.00 . A A . 21 VAL HG22 1 1
15 13229 1 1 21 VAL HG23 H 4.646 -7.760 8.640 1.00 . A A . 21 VAL HG23 1 1
15 13230 1 1 21 VAL N N 2.229 -8.308 8.479 1.00 . A A . 21 VAL N 1 1
15 13231 1 1 21 VAL O O 1.703 -10.399 11.276 1.00 . A A . 21 VAL O 1 1
15 13232 1 1 22 ASP C C -1.574 -9.993 10.655 1.00 . A A . 22 ASP C 1 1
15 13233 1 1 22 ASP CA C -0.682 -8.987 11.377 1.00 . A A . 22 ASP CA 1 1
15 13234 1 1 22 ASP CB C -1.486 -7.733 11.712 1.00 . A A . 22 ASP CB 1 1
15 13235 1 1 22 ASP CG C -1.104 -7.143 13.055 1.00 . A A . 22 ASP CG 1 1
15 13236 1 1 22 ASP H H 0.453 -7.836 10.007 1.00 . A A . 22 ASP H 1 1
15 13237 1 1 22 ASP HA H -0.330 -9.427 12.295 1.00 . A A . 22 ASP HA 1 1
15 13238 1 1 22 ASP HB2 H -1.312 -6.988 10.951 1.00 . A A . 22 ASP HB2 1 1
15 13239 1 1 22 ASP HB3 H -2.537 -7.982 11.735 1.00 . A A . 22 ASP HB3 1 1
15 13240 1 1 22 ASP N N 0.483 -8.636 10.572 1.00 . A A . 22 ASP N 1 1
15 13241 1 1 22 ASP O O -2.323 -10.736 11.290 1.00 . A A . 22 ASP O 1 1
15 13242 1 1 22 ASP OD1 O 0.105 -6.931 13.288 1.00 . A A . 22 ASP OD1 1 1
15 13243 1 1 22 ASP OD2 O -2.013 -6.891 13.874 1.00 . A A . 22 ASP OD2 1 1
15 13244 1 1 23 ALA C C -1.442 -12.031 7.907 1.00 . A A . 23 ALA C 1 1
15 13245 1 1 23 ALA CA C -2.300 -10.931 8.531 1.00 . A A . 23 ALA CA 1 1
15 13246 1 1 23 ALA CB C -3.048 -10.172 7.456 1.00 . A A . 23 ALA CB 1 1
15 13247 1 1 23 ALA H H -0.879 -9.404 8.877 1.00 . A A . 23 ALA H 1 1
15 13248 1 1 23 ALA HA H -3.025 -11.392 9.189 1.00 . A A . 23 ALA HA 1 1
15 13249 1 1 23 ALA HB1 H -2.905 -9.112 7.602 1.00 . A A . 23 ALA HB1 1 1
15 13250 1 1 23 ALA HB2 H -4.102 -10.404 7.516 1.00 . A A . 23 ALA HB2 1 1
15 13251 1 1 23 ALA HB3 H -2.673 -10.453 6.482 1.00 . A A . 23 ALA HB3 1 1
15 13252 1 1 23 ALA N N -1.490 -10.021 9.331 1.00 . A A . 23 ALA N 1 1
15 13253 1 1 23 ALA O O -1.461 -13.175 8.356 1.00 . A A . 23 ALA O 1 1
15 13254 1 1 24 GLY C C -0.383 -13.016 4.823 1.00 . A A . 24 GLY C 1 1
15 13255 1 1 24 GLY CA C 0.148 -12.644 6.193 1.00 . A A . 24 GLY CA 1 1
15 13256 1 1 24 GLY H H -0.725 -10.753 6.550 1.00 . A A . 24 GLY H 1 1
15 13257 1 1 24 GLY HA2 H 1.141 -12.227 6.083 1.00 . A A . 24 GLY HA2 1 1
15 13258 1 1 24 GLY HA3 H 0.209 -13.537 6.798 1.00 . A A . 24 GLY HA3 1 1
15 13259 1 1 24 GLY N N -0.698 -11.676 6.866 1.00 . A A . 24 GLY N 1 1
15 13260 1 1 24 GLY O O -1.429 -13.654 4.707 1.00 . A A . 24 GLY O 1 1
15 13261 1 1 25 THR C C 1.070 -12.695 1.438 1.00 . A A . 25 THR C 1 1
15 13262 1 1 25 THR CA C -0.084 -12.889 2.411 1.00 . A A . 25 THR CA 1 1
15 13263 1 1 25 THR CB C -1.256 -11.988 2.017 1.00 . A A . 25 THR CB 1 1
15 13264 1 1 25 THR CG2 C -0.842 -10.569 1.682 1.00 . A A . 25 THR CG2 1 1
15 13265 1 1 25 THR H H 1.147 -12.086 3.933 1.00 . A A . 25 THR H 1 1
15 13266 1 1 25 THR HA H -0.402 -13.920 2.363 1.00 . A A . 25 THR HA 1 1
15 13267 1 1 25 THR HB H -1.954 -11.944 2.841 1.00 . A A . 25 THR HB 1 1
15 13268 1 1 25 THR HG1 H -2.873 -12.333 0.967 1.00 . A A . 25 THR HG1 1 1
15 13269 1 1 25 THR HG21 H -1.722 -9.973 1.489 1.00 . A A . 25 THR HG21 1 1
15 13270 1 1 25 THR HG22 H -0.209 -10.574 0.803 1.00 . A A . 25 THR HG22 1 1
15 13271 1 1 25 THR HG23 H -0.298 -10.150 2.513 1.00 . A A . 25 THR HG23 1 1
15 13272 1 1 25 THR N N 0.330 -12.605 3.781 1.00 . A A . 25 THR N 1 1
15 13273 1 1 25 THR O O 2.228 -12.575 1.844 1.00 . A A . 25 THR O 1 1
15 13274 1 1 25 THR OG1 O -1.934 -12.518 0.891 1.00 . A A . 25 THR OG1 1 1
15 13275 1 1 26 ALA C C 2.492 -11.186 -0.706 1.00 . A A . 26 ALA C 1 1
15 13276 1 1 26 ALA CA C 1.732 -12.494 -0.889 1.00 . A A . 26 ALA CA 1 1
15 13277 1 1 26 ALA CB C 1.046 -12.528 -2.242 1.00 . A A . 26 ALA CB 1 1
15 13278 1 1 26 ALA H H -0.200 -12.777 -0.093 1.00 . A A . 26 ALA H 1 1
15 13279 1 1 26 ALA HA H 2.428 -13.317 -0.842 1.00 . A A . 26 ALA HA 1 1
15 13280 1 1 26 ALA HB1 H 1.653 -13.081 -2.942 1.00 . A A . 26 ALA HB1 1 1
15 13281 1 1 26 ALA HB2 H 0.907 -11.519 -2.601 1.00 . A A . 26 ALA HB2 1 1
15 13282 1 1 26 ALA HB3 H 0.084 -13.011 -2.138 1.00 . A A . 26 ALA HB3 1 1
15 13283 1 1 26 ALA N N 0.741 -12.674 0.158 1.00 . A A . 26 ALA N 1 1
15 13284 1 1 26 ALA O O 2.147 -10.166 -1.300 1.00 . A A . 26 ALA O 1 1
15 13285 1 1 27 GLU C C 4.755 -9.351 -0.904 1.00 . A A . 27 GLU C 1 1
15 13286 1 1 27 GLU CA C 4.346 -10.047 0.392 1.00 . A A . 27 GLU CA 1 1
15 13287 1 1 27 GLU CB C 5.586 -10.426 1.192 1.00 . A A . 27 GLU CB 1 1
15 13288 1 1 27 GLU CD C 7.181 -12.362 1.530 1.00 . A A . 27 GLU CD 1 1
15 13289 1 1 27 GLU CG C 6.431 -11.502 0.527 1.00 . A A . 27 GLU CG 1 1
15 13290 1 1 27 GLU H H 3.751 -12.065 0.565 1.00 . A A . 27 GLU H 1 1
15 13291 1 1 27 GLU HA H 3.747 -9.360 0.978 1.00 . A A . 27 GLU HA 1 1
15 13292 1 1 27 GLU HB2 H 6.200 -9.549 1.327 1.00 . A A . 27 GLU HB2 1 1
15 13293 1 1 27 GLU HB3 H 5.279 -10.797 2.161 1.00 . A A . 27 GLU HB3 1 1
15 13294 1 1 27 GLU HG2 H 5.785 -12.140 -0.057 1.00 . A A . 27 GLU HG2 1 1
15 13295 1 1 27 GLU HG3 H 7.150 -11.029 -0.124 1.00 . A A . 27 GLU HG3 1 1
15 13296 1 1 27 GLU N N 3.531 -11.226 0.122 1.00 . A A . 27 GLU N 1 1
15 13297 1 1 27 GLU O O 4.961 -8.139 -0.928 1.00 . A A . 27 GLU O 1 1
15 13298 1 1 27 GLU OE1 O 7.823 -11.789 2.435 1.00 . A A . 27 GLU OE1 1 1
15 13299 1 1 27 GLU OE2 O 7.124 -13.606 1.409 1.00 . A A . 27 GLU OE2 1 1
15 13300 1 1 28 LYS C C 4.487 -8.306 -3.588 1.00 . A A . 28 LYS C 1 1
15 13301 1 1 28 LYS CA C 5.258 -9.589 -3.284 1.00 . A A . 28 LYS CA 1 1
15 13302 1 1 28 LYS CB C 5.009 -10.624 -4.382 1.00 . A A . 28 LYS CB 1 1
15 13303 1 1 28 LYS CD C 7.252 -11.746 -4.392 1.00 . A A . 28 LYS CD 1 1
15 13304 1 1 28 LYS CE C 8.290 -12.403 -5.286 1.00 . A A . 28 LYS CE 1 1
15 13305 1 1 28 LYS CG C 6.248 -10.954 -5.200 1.00 . A A . 28 LYS CG 1 1
15 13306 1 1 28 LYS H H 4.700 -11.089 -1.896 1.00 . A A . 28 LYS H 1 1
15 13307 1 1 28 LYS HA H 6.313 -9.359 -3.248 1.00 . A A . 28 LYS HA 1 1
15 13308 1 1 28 LYS HB2 H 4.652 -11.536 -3.927 1.00 . A A . 28 LYS HB2 1 1
15 13309 1 1 28 LYS HB3 H 4.252 -10.249 -5.054 1.00 . A A . 28 LYS HB3 1 1
15 13310 1 1 28 LYS HD2 H 7.756 -11.087 -3.700 1.00 . A A . 28 LYS HD2 1 1
15 13311 1 1 28 LYS HD3 H 6.729 -12.513 -3.838 1.00 . A A . 28 LYS HD3 1 1
15 13312 1 1 28 LYS HE2 H 8.917 -13.047 -4.679 1.00 . A A . 28 LYS HE2 1 1
15 13313 1 1 28 LYS HE3 H 7.783 -13.001 -6.029 1.00 . A A . 28 LYS HE3 1 1
15 13314 1 1 28 LYS HG2 H 5.954 -11.535 -6.061 1.00 . A A . 28 LYS HG2 1 1
15 13315 1 1 28 LYS HG3 H 6.708 -10.033 -5.524 1.00 . A A . 28 LYS HG3 1 1
15 13316 1 1 28 LYS HZ1 H 8.650 -10.496 -6.038 1.00 . A A . 28 LYS HZ1 1 1
15 13317 1 1 28 LYS HZ2 H 9.387 -11.729 -6.930 1.00 . A A . 28 LYS HZ2 1 1
15 13318 1 1 28 LYS HZ3 H 10.032 -11.263 -5.437 1.00 . A A . 28 LYS HZ3 1 1
15 13319 1 1 28 LYS N N 4.875 -10.130 -1.980 1.00 . A A . 28 LYS N 1 1
15 13320 1 1 28 LYS NZ N 9.149 -11.402 -5.970 1.00 . A A . 28 LYS NZ 1 1
15 13321 1 1 28 LYS O O 5.049 -7.334 -4.098 1.00 . A A . 28 LYS O 1 1
15 13322 1 1 29 TYR C C 2.899 -5.956 -2.677 1.00 . A A . 29 TYR C 1 1
15 13323 1 1 29 TYR CA C 2.371 -7.129 -3.492 1.00 . A A . 29 TYR CA 1 1
15 13324 1 1 29 TYR CB C 0.916 -7.420 -3.128 1.00 . A A . 29 TYR CB 1 1
15 13325 1 1 29 TYR CD1 C -0.179 -6.301 -5.101 1.00 . A A . 29 TYR CD1 1 1
15 13326 1 1 29 TYR CD2 C -0.730 -8.566 -4.618 1.00 . A A . 29 TYR CD2 1 1
15 13327 1 1 29 TYR CE1 C -1.038 -6.319 -6.180 1.00 . A A . 29 TYR CE1 1 1
15 13328 1 1 29 TYR CE2 C -1.585 -8.594 -5.689 1.00 . A A . 29 TYR CE2 1 1
15 13329 1 1 29 TYR CG C -0.013 -7.425 -4.305 1.00 . A A . 29 TYR CG 1 1
15 13330 1 1 29 TYR CZ C -1.741 -7.469 -6.473 1.00 . A A . 29 TYR CZ 1 1
15 13331 1 1 29 TYR H H 2.802 -9.098 -2.845 1.00 . A A . 29 TYR H 1 1
15 13332 1 1 29 TYR HA H 2.431 -6.880 -4.541 1.00 . A A . 29 TYR HA 1 1
15 13333 1 1 29 TYR HB2 H 0.852 -8.399 -2.677 1.00 . A A . 29 TYR HB2 1 1
15 13334 1 1 29 TYR HB3 H 0.567 -6.677 -2.428 1.00 . A A . 29 TYR HB3 1 1
15 13335 1 1 29 TYR HD1 H 0.375 -5.403 -4.868 1.00 . A A . 29 TYR HD1 1 1
15 13336 1 1 29 TYR HD2 H -0.609 -9.444 -4.004 1.00 . A A . 29 TYR HD2 1 1
15 13337 1 1 29 TYR HE1 H -1.155 -5.438 -6.790 1.00 . A A . 29 TYR HE1 1 1
15 13338 1 1 29 TYR HE2 H -2.129 -9.493 -5.909 1.00 . A A . 29 TYR HE2 1 1
15 13339 1 1 29 TYR HH H -2.238 -8.063 -8.232 1.00 . A A . 29 TYR HH 1 1
15 13340 1 1 29 TYR N N 3.200 -8.301 -3.261 1.00 . A A . 29 TYR N 1 1
15 13341 1 1 29 TYR O O 2.878 -4.810 -3.126 1.00 . A A . 29 TYR O 1 1
15 13342 1 1 29 TYR OH O -2.599 -7.495 -7.547 1.00 . A A . 29 TYR OH 1 1
15 13343 1 1 30 ILE C C 5.188 -4.633 -1.256 1.00 . A A . 30 ILE C 1 1
15 13344 1 1 30 ILE CA C 3.958 -5.239 -0.608 1.00 . A A . 30 ILE CA 1 1
15 13345 1 1 30 ILE CB C 4.319 -5.814 0.777 1.00 . A A . 30 ILE CB 1 1
15 13346 1 1 30 ILE CD1 C 1.776 -5.863 0.966 1.00 . A A . 30 ILE CD1 1 1
15 13347 1 1 30 ILE CG1 C 3.091 -6.470 1.414 1.00 . A A . 30 ILE CG1 1 1
15 13348 1 1 30 ILE CG2 C 4.870 -4.719 1.682 1.00 . A A . 30 ILE CG2 1 1
15 13349 1 1 30 ILE H H 3.400 -7.193 -1.188 1.00 . A A . 30 ILE H 1 1
15 13350 1 1 30 ILE HA H 3.216 -4.469 -0.475 1.00 . A A . 30 ILE HA 1 1
15 13351 1 1 30 ILE HB H 5.090 -6.559 0.645 1.00 . A A . 30 ILE HB 1 1
15 13352 1 1 30 ILE HD11 H 1.783 -4.801 1.168 1.00 . A A . 30 ILE HD11 1 1
15 13353 1 1 30 ILE HD12 H 0.960 -6.325 1.498 1.00 . A A . 30 ILE HD12 1 1
15 13354 1 1 30 ILE HD13 H 1.651 -6.024 -0.095 1.00 . A A . 30 ILE HD13 1 1
15 13355 1 1 30 ILE HG12 H 3.076 -7.517 1.154 1.00 . A A . 30 ILE HG12 1 1
15 13356 1 1 30 ILE HG13 H 3.154 -6.371 2.488 1.00 . A A . 30 ILE HG13 1 1
15 13357 1 1 30 ILE HG21 H 5.240 -5.159 2.594 1.00 . A A . 30 ILE HG21 1 1
15 13358 1 1 30 ILE HG22 H 4.085 -4.015 1.912 1.00 . A A . 30 ILE HG22 1 1
15 13359 1 1 30 ILE HG23 H 5.677 -4.208 1.176 1.00 . A A . 30 ILE HG23 1 1
15 13360 1 1 30 ILE N N 3.396 -6.259 -1.481 1.00 . A A . 30 ILE N 1 1
15 13361 1 1 30 ILE O O 5.474 -3.449 -1.091 1.00 . A A . 30 ILE O 1 1
15 13362 1 1 31 LYS C C 6.656 -3.923 -3.749 1.00 . A A . 31 LYS C 1 1
15 13363 1 1 31 LYS CA C 7.073 -4.980 -2.733 1.00 . A A . 31 LYS CA 1 1
15 13364 1 1 31 LYS CB C 7.782 -6.143 -3.431 1.00 . A A . 31 LYS CB 1 1
15 13365 1 1 31 LYS CD C 9.914 -6.898 -4.531 1.00 . A A . 31 LYS CD 1 1
15 13366 1 1 31 LYS CE C 11.124 -6.916 -3.611 1.00 . A A . 31 LYS CE 1 1
15 13367 1 1 31 LYS CG C 9.003 -5.717 -4.232 1.00 . A A . 31 LYS CG 1 1
15 13368 1 1 31 LYS H H 5.599 -6.376 -2.133 1.00 . A A . 31 LYS H 1 1
15 13369 1 1 31 LYS HA H 7.742 -4.532 -2.014 1.00 . A A . 31 LYS HA 1 1
15 13370 1 1 31 LYS HB2 H 8.102 -6.857 -2.682 1.00 . A A . 31 LYS HB2 1 1
15 13371 1 1 31 LYS HB3 H 7.085 -6.622 -4.104 1.00 . A A . 31 LYS HB3 1 1
15 13372 1 1 31 LYS HD2 H 9.358 -7.813 -4.398 1.00 . A A . 31 LYS HD2 1 1
15 13373 1 1 31 LYS HD3 H 10.252 -6.826 -5.555 1.00 . A A . 31 LYS HD3 1 1
15 13374 1 1 31 LYS HE2 H 11.630 -7.863 -3.722 1.00 . A A . 31 LYS HE2 1 1
15 13375 1 1 31 LYS HE3 H 11.790 -6.116 -3.898 1.00 . A A . 31 LYS HE3 1 1
15 13376 1 1 31 LYS HG2 H 8.677 -5.283 -5.165 1.00 . A A . 31 LYS HG2 1 1
15 13377 1 1 31 LYS HG3 H 9.555 -4.982 -3.664 1.00 . A A . 31 LYS HG3 1 1
15 13378 1 1 31 LYS HZ1 H 10.503 -5.740 -1.999 1.00 . A A . 31 LYS HZ1 1 1
15 13379 1 1 31 LYS HZ2 H 11.525 -7.015 -1.564 1.00 . A A . 31 LYS HZ2 1 1
15 13380 1 1 31 LYS HZ3 H 9.910 -7.323 -1.959 1.00 . A A . 31 LYS HZ3 1 1
15 13381 1 1 31 LYS N N 5.895 -5.448 -2.023 1.00 . A A . 31 LYS N 1 1
15 13382 1 1 31 LYS NZ N 10.738 -6.736 -2.184 1.00 . A A . 31 LYS NZ 1 1
15 13383 1 1 31 LYS O O 7.406 -2.993 -4.045 1.00 . A A . 31 LYS O 1 1
15 13384 1 1 32 LEU C C 4.519 -1.812 -4.564 1.00 . A A . 32 LEU C 1 1
15 13385 1 1 32 LEU CA C 4.887 -3.134 -5.237 1.00 . A A . 32 LEU CA 1 1
15 13386 1 1 32 LEU CB C 3.646 -3.736 -5.913 1.00 . A A . 32 LEU CB 1 1
15 13387 1 1 32 LEU CD1 C 4.546 -4.378 -8.163 1.00 . A A . 32 LEU CD1 1 1
15 13388 1 1 32 LEU CD2 C 2.136 -3.754 -7.913 1.00 . A A . 32 LEU CD2 1 1
15 13389 1 1 32 LEU CG C 3.552 -3.497 -7.421 1.00 . A A . 32 LEU CG 1 1
15 13390 1 1 32 LEU H H 4.886 -4.832 -3.977 1.00 . A A . 32 LEU H 1 1
15 13391 1 1 32 LEU HA H 5.643 -2.948 -5.987 1.00 . A A . 32 LEU HA 1 1
15 13392 1 1 32 LEU HB2 H 3.645 -4.805 -5.738 1.00 . A A . 32 LEU HB2 1 1
15 13393 1 1 32 LEU HB3 H 2.764 -3.311 -5.448 1.00 . A A . 32 LEU HB3 1 1
15 13394 1 1 32 LEU HD11 H 4.574 -4.090 -9.203 1.00 . A A . 32 LEU HD11 1 1
15 13395 1 1 32 LEU HD12 H 4.240 -5.411 -8.083 1.00 . A A . 32 LEU HD12 1 1
15 13396 1 1 32 LEU HD13 H 5.528 -4.259 -7.729 1.00 . A A . 32 LEU HD13 1 1
15 13397 1 1 32 LEU HD21 H 1.900 -4.802 -7.797 1.00 . A A . 32 LEU HD21 1 1
15 13398 1 1 32 LEU HD22 H 2.061 -3.479 -8.955 1.00 . A A . 32 LEU HD22 1 1
15 13399 1 1 32 LEU HD23 H 1.443 -3.163 -7.335 1.00 . A A . 32 LEU HD23 1 1
15 13400 1 1 32 LEU HG H 3.800 -2.466 -7.631 1.00 . A A . 32 LEU HG 1 1
15 13401 1 1 32 LEU N N 5.436 -4.073 -4.266 1.00 . A A . 32 LEU N 1 1
15 13402 1 1 32 LEU O O 4.611 -0.748 -5.177 1.00 . A A . 32 LEU O 1 1
15 13403 1 1 33 ILE C C 4.921 0.166 -2.222 1.00 . A A . 33 ILE C 1 1
15 13404 1 1 33 ILE CA C 3.706 -0.698 -2.555 1.00 . A A . 33 ILE CA 1 1
15 13405 1 1 33 ILE CB C 2.933 -1.060 -1.259 1.00 . A A . 33 ILE CB 1 1
15 13406 1 1 33 ILE CD1 C 3.939 -0.399 0.987 1.00 . A A . 33 ILE CD1 1 1
15 13407 1 1 33 ILE CG1 C 3.886 -1.434 -0.116 1.00 . A A . 33 ILE CG1 1 1
15 13408 1 1 33 ILE CG2 C 1.959 -2.196 -1.533 1.00 . A A . 33 ILE CG2 1 1
15 13409 1 1 33 ILE H H 4.038 -2.767 -2.873 1.00 . A A . 33 ILE H 1 1
15 13410 1 1 33 ILE HA H 3.045 -0.123 -3.187 1.00 . A A . 33 ILE HA 1 1
15 13411 1 1 33 ILE HB H 2.353 -0.199 -0.964 1.00 . A A . 33 ILE HB 1 1
15 13412 1 1 33 ILE HD11 H 2.936 -0.121 1.270 1.00 . A A . 33 ILE HD11 1 1
15 13413 1 1 33 ILE HD12 H 4.469 0.473 0.635 1.00 . A A . 33 ILE HD12 1 1
15 13414 1 1 33 ILE HD13 H 4.454 -0.812 1.842 1.00 . A A . 33 ILE HD13 1 1
15 13415 1 1 33 ILE HG12 H 3.567 -2.367 0.322 1.00 . A A . 33 ILE HG12 1 1
15 13416 1 1 33 ILE HG13 H 4.882 -1.551 -0.509 1.00 . A A . 33 ILE HG13 1 1
15 13417 1 1 33 ILE HG21 H 2.412 -3.132 -1.254 1.00 . A A . 33 ILE HG21 1 1
15 13418 1 1 33 ILE HG22 H 1.715 -2.214 -2.584 1.00 . A A . 33 ILE HG22 1 1
15 13419 1 1 33 ILE HG23 H 1.059 -2.045 -0.956 1.00 . A A . 33 ILE HG23 1 1
15 13420 1 1 33 ILE N N 4.094 -1.889 -3.305 1.00 . A A . 33 ILE N 1 1
15 13421 1 1 33 ILE O O 4.812 1.387 -2.108 1.00 . A A . 33 ILE O 1 1
15 13422 1 1 34 ALA C C 7.574 1.352 -2.770 1.00 . A A . 34 ALA C 1 1
15 13423 1 1 34 ALA CA C 7.310 0.241 -1.757 1.00 . A A . 34 ALA CA 1 1
15 13424 1 1 34 ALA CB C 8.482 -0.727 -1.712 1.00 . A A . 34 ALA CB 1 1
15 13425 1 1 34 ALA H H 6.103 -1.447 -2.175 1.00 . A A . 34 ALA H 1 1
15 13426 1 1 34 ALA HA H 7.199 0.682 -0.776 1.00 . A A . 34 ALA HA 1 1
15 13427 1 1 34 ALA HB1 H 8.116 -1.729 -1.546 1.00 . A A . 34 ALA HB1 1 1
15 13428 1 1 34 ALA HB2 H 9.148 -0.449 -0.908 1.00 . A A . 34 ALA HB2 1 1
15 13429 1 1 34 ALA HB3 H 9.016 -0.690 -2.650 1.00 . A A . 34 ALA HB3 1 1
15 13430 1 1 34 ALA N N 6.078 -0.473 -2.072 1.00 . A A . 34 ALA N 1 1
15 13431 1 1 34 ALA O O 8.185 2.369 -2.447 1.00 . A A . 34 ALA O 1 1
15 13432 1 1 35 ASN C C 6.051 3.010 -5.216 1.00 . A A . 35 ASN C 1 1
15 13433 1 1 35 ASN CA C 7.288 2.124 -5.063 1.00 . A A . 35 ASN CA 1 1
15 13434 1 1 35 ASN CB C 7.591 1.420 -6.387 1.00 . A A . 35 ASN CB 1 1
15 13435 1 1 35 ASN CG C 8.424 2.270 -7.313 1.00 . A A . 35 ASN CG 1 1
15 13436 1 1 35 ASN H H 6.628 0.313 -4.192 1.00 . A A . 35 ASN H 1 1
15 13437 1 1 35 ASN HA H 8.127 2.750 -4.799 1.00 . A A . 35 ASN HA 1 1
15 13438 1 1 35 ASN HB2 H 8.127 0.502 -6.185 1.00 . A A . 35 ASN HB2 1 1
15 13439 1 1 35 ASN HB3 H 6.658 1.188 -6.885 1.00 . A A . 35 ASN HB3 1 1
15 13440 1 1 35 ASN HD21 H 9.973 1.039 -7.090 1.00 . A A . 35 ASN HD21 1 1
15 13441 1 1 35 ASN HD22 H 10.238 2.392 -8.131 1.00 . A A . 35 ASN HD22 1 1
15 13442 1 1 35 ASN N N 7.108 1.145 -3.999 1.00 . A A . 35 ASN N 1 1
15 13443 1 1 35 ASN ND2 N 9.669 1.857 -7.531 1.00 . A A . 35 ASN ND2 1 1
15 13444 1 1 35 ASN O O 6.036 3.934 -6.029 1.00 . A A . 35 ASN O 1 1
15 13445 1 1 35 ASN OD1 O 7.968 3.290 -7.834 1.00 . A A . 35 ASN OD1 1 1
15 13446 1 1 36 ALA C C 4.047 4.988 -4.457 1.00 . A A . 36 ALA C 1 1
15 13447 1 1 36 ALA CA C 3.772 3.488 -4.485 1.00 . A A . 36 ALA CA 1 1
15 13448 1 1 36 ALA CB C 2.860 3.099 -3.332 1.00 . A A . 36 ALA CB 1 1
15 13449 1 1 36 ALA H H 5.079 1.974 -3.807 1.00 . A A . 36 ALA H 1 1
15 13450 1 1 36 ALA HA H 3.267 3.242 -5.406 1.00 . A A . 36 ALA HA 1 1
15 13451 1 1 36 ALA HB1 H 3.139 3.654 -2.448 1.00 . A A . 36 ALA HB1 1 1
15 13452 1 1 36 ALA HB2 H 2.957 2.041 -3.139 1.00 . A A . 36 ALA HB2 1 1
15 13453 1 1 36 ALA HB3 H 1.837 3.325 -3.592 1.00 . A A . 36 ALA HB3 1 1
15 13454 1 1 36 ALA N N 5.011 2.721 -4.433 1.00 . A A . 36 ALA N 1 1
15 13455 1 1 36 ALA O O 4.821 5.475 -3.631 1.00 . A A . 36 ALA O 1 1
15 13456 1 1 37 LYS C C 2.259 7.874 -5.119 1.00 . A A . 37 LYS C 1 1
15 13457 1 1 37 LYS CA C 3.571 7.168 -5.438 1.00 . A A . 37 LYS CA 1 1
15 13458 1 1 37 LYS CB C 4.071 7.588 -6.825 1.00 . A A . 37 LYS CB 1 1
15 13459 1 1 37 LYS CD C 6.371 7.679 -7.842 1.00 . A A . 37 LYS CD 1 1
15 13460 1 1 37 LYS CE C 7.662 6.908 -8.033 1.00 . A A . 37 LYS CE 1 1
15 13461 1 1 37 LYS CG C 5.261 6.780 -7.317 1.00 . A A . 37 LYS CG 1 1
15 13462 1 1 37 LYS H H 2.794 5.271 -5.986 1.00 . A A . 37 LYS H 1 1
15 13463 1 1 37 LYS HA H 4.306 7.453 -4.699 1.00 . A A . 37 LYS HA 1 1
15 13464 1 1 37 LYS HB2 H 3.265 7.477 -7.538 1.00 . A A . 37 LYS HB2 1 1
15 13465 1 1 37 LYS HB3 H 4.364 8.630 -6.784 1.00 . A A . 37 LYS HB3 1 1
15 13466 1 1 37 LYS HD2 H 6.060 8.094 -8.788 1.00 . A A . 37 LYS HD2 1 1
15 13467 1 1 37 LYS HD3 H 6.537 8.477 -7.134 1.00 . A A . 37 LYS HD3 1 1
15 13468 1 1 37 LYS HE2 H 7.597 5.974 -7.497 1.00 . A A . 37 LYS HE2 1 1
15 13469 1 1 37 LYS HE3 H 7.796 6.710 -9.091 1.00 . A A . 37 LYS HE3 1 1
15 13470 1 1 37 LYS HG2 H 5.648 6.190 -6.500 1.00 . A A . 37 LYS HG2 1 1
15 13471 1 1 37 LYS HG3 H 4.935 6.124 -8.112 1.00 . A A . 37 LYS HG3 1 1
15 13472 1 1 37 LYS HZ1 H 9.666 7.501 -8.152 1.00 . A A . 37 LYS HZ1 1 1
15 13473 1 1 37 LYS HZ2 H 9.080 7.373 -6.570 1.00 . A A . 37 LYS HZ2 1 1
15 13474 1 1 37 LYS HZ3 H 8.631 8.690 -7.530 1.00 . A A . 37 LYS HZ3 1 1
15 13475 1 1 37 LYS N N 3.403 5.718 -5.362 1.00 . A A . 37 LYS N 1 1
15 13476 1 1 37 LYS NZ N 8.839 7.671 -7.535 1.00 . A A . 37 LYS NZ 1 1
15 13477 1 1 37 LYS O O 1.993 8.969 -5.614 1.00 . A A . 37 LYS O 1 1
15 13478 1 1 38 THR C C -0.366 7.097 -2.640 1.00 . A A . 38 THR C 1 1
15 13479 1 1 38 THR CA C 0.156 7.789 -3.893 1.00 . A A . 38 THR CA 1 1
15 13480 1 1 38 THR CB C -0.858 7.642 -5.029 1.00 . A A . 38 THR CB 1 1
15 13481 1 1 38 THR CG2 C -1.877 8.760 -5.072 1.00 . A A . 38 THR CG2 1 1
15 13482 1 1 38 THR H H 1.715 6.364 -3.927 1.00 . A A . 38 THR H 1 1
15 13483 1 1 38 THR HA H 0.297 8.839 -3.681 1.00 . A A . 38 THR HA 1 1
15 13484 1 1 38 THR HB H -1.395 6.713 -4.899 1.00 . A A . 38 THR HB 1 1
15 13485 1 1 38 THR HG1 H -0.594 6.917 -6.829 1.00 . A A . 38 THR HG1 1 1
15 13486 1 1 38 THR HG21 H -1.665 9.406 -5.912 1.00 . A A . 38 THR HG21 1 1
15 13487 1 1 38 THR HG22 H -1.824 9.330 -4.157 1.00 . A A . 38 THR HG22 1 1
15 13488 1 1 38 THR HG23 H -2.866 8.342 -5.181 1.00 . A A . 38 THR HG23 1 1
15 13489 1 1 38 THR N N 1.444 7.234 -4.287 1.00 . A A . 38 THR N 1 1
15 13490 1 1 38 THR O O -0.318 5.872 -2.533 1.00 . A A . 38 THR O 1 1
15 13491 1 1 38 THR OG1 O -0.204 7.606 -6.285 1.00 . A A . 38 THR OG1 1 1
15 13492 1 1 39 VAL C C -2.454 6.288 -0.710 1.00 . A A . 39 VAL C 1 1
15 13493 1 1 39 VAL CA C -1.386 7.344 -0.444 1.00 . A A . 39 VAL CA 1 1
15 13494 1 1 39 VAL CB C -1.987 8.453 0.441 1.00 . A A . 39 VAL CB 1 1
15 13495 1 1 39 VAL CG1 C -0.884 9.273 1.092 1.00 . A A . 39 VAL CG1 1 1
15 13496 1 1 39 VAL CG2 C -2.915 9.345 -0.371 1.00 . A A . 39 VAL CG2 1 1
15 13497 1 1 39 VAL H H -0.869 8.858 -1.835 1.00 . A A . 39 VAL H 1 1
15 13498 1 1 39 VAL HA H -0.568 6.886 0.094 1.00 . A A . 39 VAL HA 1 1
15 13499 1 1 39 VAL HB H -2.566 7.985 1.225 1.00 . A A . 39 VAL HB 1 1
15 13500 1 1 39 VAL HG11 H 0.009 9.220 0.487 1.00 . A A . 39 VAL HG11 1 1
15 13501 1 1 39 VAL HG12 H -0.675 8.878 2.078 1.00 . A A . 39 VAL HG12 1 1
15 13502 1 1 39 VAL HG13 H -1.201 10.301 1.177 1.00 . A A . 39 VAL HG13 1 1
15 13503 1 1 39 VAL HG21 H -3.467 9.989 0.297 1.00 . A A . 39 VAL HG21 1 1
15 13504 1 1 39 VAL HG22 H -3.603 8.730 -0.930 1.00 . A A . 39 VAL HG22 1 1
15 13505 1 1 39 VAL HG23 H -2.332 9.945 -1.051 1.00 . A A . 39 VAL HG23 1 1
15 13506 1 1 39 VAL N N -0.860 7.887 -1.692 1.00 . A A . 39 VAL N 1 1
15 13507 1 1 39 VAL O O -2.552 5.294 0.009 1.00 . A A . 39 VAL O 1 1
15 13508 1 1 40 GLU C C -3.752 4.334 -2.781 1.00 . A A . 40 GLU C 1 1
15 13509 1 1 40 GLU CA C -4.318 5.578 -2.102 1.00 . A A . 40 GLU CA 1 1
15 13510 1 1 40 GLU CB C -5.333 6.258 -3.023 1.00 . A A . 40 GLU CB 1 1
15 13511 1 1 40 GLU CD C -7.513 5.774 -1.848 1.00 . A A . 40 GLU CD 1 1
15 13512 1 1 40 GLU CG C -6.671 5.543 -3.086 1.00 . A A . 40 GLU CG 1 1
15 13513 1 1 40 GLU H H -3.129 7.320 -2.282 1.00 . A A . 40 GLU H 1 1
15 13514 1 1 40 GLU HA H -4.814 5.279 -1.193 1.00 . A A . 40 GLU HA 1 1
15 13515 1 1 40 GLU HB2 H -5.502 7.264 -2.669 1.00 . A A . 40 GLU HB2 1 1
15 13516 1 1 40 GLU HB3 H -4.923 6.301 -4.022 1.00 . A A . 40 GLU HB3 1 1
15 13517 1 1 40 GLU HG2 H -7.216 5.903 -3.946 1.00 . A A . 40 GLU HG2 1 1
15 13518 1 1 40 GLU HG3 H -6.494 4.483 -3.191 1.00 . A A . 40 GLU HG3 1 1
15 13519 1 1 40 GLU N N -3.255 6.510 -1.745 1.00 . A A . 40 GLU N 1 1
15 13520 1 1 40 GLU O O -4.248 3.225 -2.578 1.00 . A A . 40 GLU O 1 1
15 13521 1 1 40 GLU OE1 O -7.559 6.927 -1.367 1.00 . A A . 40 GLU OE1 1 1
15 13522 1 1 40 GLU OE2 O -8.129 4.802 -1.359 1.00 . A A . 40 GLU OE2 1 1
15 13523 1 1 41 GLY C C -1.456 2.413 -3.333 1.00 . A A . 41 GLY C 1 1
15 13524 1 1 41 GLY CA C -2.100 3.408 -4.281 1.00 . A A . 41 GLY CA 1 1
15 13525 1 1 41 GLY H H -2.360 5.430 -3.710 1.00 . A A . 41 GLY H 1 1
15 13526 1 1 41 GLY HA2 H -2.856 2.898 -4.857 1.00 . A A . 41 GLY HA2 1 1
15 13527 1 1 41 GLY HA3 H -1.346 3.789 -4.953 1.00 . A A . 41 GLY HA3 1 1
15 13528 1 1 41 GLY N N -2.712 4.524 -3.585 1.00 . A A . 41 GLY N 1 1
15 13529 1 1 41 GLY O O -1.362 1.224 -3.641 1.00 . A A . 41 GLY O 1 1
15 13530 1 1 42 VAL C C -1.419 1.327 -0.336 1.00 . A A . 42 VAL C 1 1
15 13531 1 1 42 VAL CA C -0.373 2.035 -1.189 1.00 . A A . 42 VAL CA 1 1
15 13532 1 1 42 VAL CB C 0.593 2.819 -0.261 1.00 . A A . 42 VAL CB 1 1
15 13533 1 1 42 VAL CG1 C 1.814 1.978 0.095 1.00 . A A . 42 VAL CG1 1 1
15 13534 1 1 42 VAL CG2 C 1.024 4.135 -0.896 1.00 . A A . 42 VAL CG2 1 1
15 13535 1 1 42 VAL H H -1.120 3.854 -1.987 1.00 . A A . 42 VAL H 1 1
15 13536 1 1 42 VAL HA H 0.196 1.290 -1.726 1.00 . A A . 42 VAL HA 1 1
15 13537 1 1 42 VAL HB H 0.066 3.046 0.656 1.00 . A A . 42 VAL HB 1 1
15 13538 1 1 42 VAL HG11 H 1.500 1.012 0.461 1.00 . A A . 42 VAL HG11 1 1
15 13539 1 1 42 VAL HG12 H 2.385 2.483 0.862 1.00 . A A . 42 VAL HG12 1 1
15 13540 1 1 42 VAL HG13 H 2.432 1.849 -0.784 1.00 . A A . 42 VAL HG13 1 1
15 13541 1 1 42 VAL HG21 H 0.996 4.042 -1.971 1.00 . A A . 42 VAL HG21 1 1
15 13542 1 1 42 VAL HG22 H 2.028 4.375 -0.580 1.00 . A A . 42 VAL HG22 1 1
15 13543 1 1 42 VAL HG23 H 0.353 4.921 -0.587 1.00 . A A . 42 VAL HG23 1 1
15 13544 1 1 42 VAL N N -1.012 2.897 -2.178 1.00 . A A . 42 VAL N 1 1
15 13545 1 1 42 VAL O O -1.395 0.104 -0.193 1.00 . A A . 42 VAL O 1 1
15 13546 1 1 43 TRP C C -4.220 0.521 0.261 1.00 . A A . 43 TRP C 1 1
15 13547 1 1 43 TRP CA C -3.408 1.545 1.049 1.00 . A A . 43 TRP CA 1 1
15 13548 1 1 43 TRP CB C -4.332 2.657 1.554 1.00 . A A . 43 TRP CB 1 1
15 13549 1 1 43 TRP CD1 C -4.868 2.338 4.036 1.00 . A A . 43 TRP CD1 1 1
15 13550 1 1 43 TRP CD2 C -3.304 3.897 3.648 1.00 . A A . 43 TRP CD2 1 1
15 13551 1 1 43 TRP CE2 C -3.523 3.809 5.038 1.00 . A A . 43 TRP CE2 1 1
15 13552 1 1 43 TRP CE3 C -2.355 4.816 3.177 1.00 . A A . 43 TRP CE3 1 1
15 13553 1 1 43 TRP CG C -4.181 2.942 3.022 1.00 . A A . 43 TRP CG 1 1
15 13554 1 1 43 TRP CH2 C -1.918 5.486 5.464 1.00 . A A . 43 TRP CH2 1 1
15 13555 1 1 43 TRP CZ2 C -2.835 4.599 5.955 1.00 . A A . 43 TRP CZ2 1 1
15 13556 1 1 43 TRP CZ3 C -1.675 5.600 4.092 1.00 . A A . 43 TRP CZ3 1 1
15 13557 1 1 43 TRP H H -2.318 3.070 0.064 1.00 . A A . 43 TRP H 1 1
15 13558 1 1 43 TRP HA H -2.949 1.054 1.894 1.00 . A A . 43 TRP HA 1 1
15 13559 1 1 43 TRP HB2 H -4.129 3.564 1.011 1.00 . A A . 43 TRP HB2 1 1
15 13560 1 1 43 TRP HB3 H -5.357 2.367 1.380 1.00 . A A . 43 TRP HB3 1 1
15 13561 1 1 43 TRP HD1 H -5.609 1.567 3.890 1.00 . A A . 43 TRP HD1 1 1
15 13562 1 1 43 TRP HE1 H -4.831 2.579 6.121 1.00 . A A . 43 TRP HE1 1 1
15 13563 1 1 43 TRP HE3 H -2.146 4.922 2.126 1.00 . A A . 43 TRP HE3 1 1
15 13564 1 1 43 TRP HH2 H -1.364 6.120 6.139 1.00 . A A . 43 TRP HH2 1 1
15 13565 1 1 43 TRP HZ2 H -3.009 4.526 7.017 1.00 . A A . 43 TRP HZ2 1 1
15 13566 1 1 43 TRP HZ3 H -0.942 6.314 3.745 1.00 . A A . 43 TRP HZ3 1 1
15 13567 1 1 43 TRP N N -2.345 2.103 0.220 1.00 . A A . 43 TRP N 1 1
15 13568 1 1 43 TRP NE1 N -4.480 2.853 5.246 1.00 . A A . 43 TRP NE1 1 1
15 13569 1 1 43 TRP O O -4.774 -0.420 0.830 1.00 . A A . 43 TRP O 1 1
15 13570 1 1 44 THR C C -4.260 -1.475 -2.177 1.00 . A A . 44 THR C 1 1
15 13571 1 1 44 THR CA C -5.033 -0.185 -1.923 1.00 . A A . 44 THR CA 1 1
15 13572 1 1 44 THR CB C -5.348 0.501 -3.254 1.00 . A A . 44 THR CB 1 1
15 13573 1 1 44 THR CG2 C -6.386 1.595 -3.129 1.00 . A A . 44 THR CG2 1 1
15 13574 1 1 44 THR H H -3.825 1.484 -1.446 1.00 . A A . 44 THR H 1 1
15 13575 1 1 44 THR HA H -5.961 -0.428 -1.427 1.00 . A A . 44 THR HA 1 1
15 13576 1 1 44 THR HB H -5.727 -0.236 -3.945 1.00 . A A . 44 THR HB 1 1
15 13577 1 1 44 THR HG1 H -3.845 0.508 -4.507 1.00 . A A . 44 THR HG1 1 1
15 13578 1 1 44 THR HG21 H -6.303 2.265 -3.972 1.00 . A A . 44 THR HG21 1 1
15 13579 1 1 44 THR HG22 H -6.224 2.145 -2.214 1.00 . A A . 44 THR HG22 1 1
15 13580 1 1 44 THR HG23 H -7.373 1.155 -3.115 1.00 . A A . 44 THR HG23 1 1
15 13581 1 1 44 THR N N -4.286 0.715 -1.053 1.00 . A A . 44 THR N 1 1
15 13582 1 1 44 THR O O -4.824 -2.564 -2.118 1.00 . A A . 44 THR O 1 1
15 13583 1 1 44 THR OG1 O -4.180 1.076 -3.812 1.00 . A A . 44 THR OG1 1 1
15 13584 1 1 45 LEU C C -2.190 -3.524 -1.586 1.00 . A A . 45 LEU C 1 1
15 13585 1 1 45 LEU CA C -2.128 -2.514 -2.736 1.00 . A A . 45 LEU CA 1 1
15 13586 1 1 45 LEU CB C -0.682 -2.086 -2.999 1.00 . A A . 45 LEU CB 1 1
15 13587 1 1 45 LEU CD1 C 0.879 -0.600 -4.285 1.00 . A A . 45 LEU CD1 1 1
15 13588 1 1 45 LEU CD2 C -0.608 -2.205 -5.502 1.00 . A A . 45 LEU CD2 1 1
15 13589 1 1 45 LEU CG C -0.473 -1.295 -4.292 1.00 . A A . 45 LEU CG 1 1
15 13590 1 1 45 LEU H H -2.574 -0.449 -2.506 1.00 . A A . 45 LEU H 1 1
15 13591 1 1 45 LEU HA H -2.509 -2.990 -3.628 1.00 . A A . 45 LEU HA 1 1
15 13592 1 1 45 LEU HB2 H -0.345 -1.481 -2.170 1.00 . A A . 45 LEU HB2 1 1
15 13593 1 1 45 LEU HB3 H -0.069 -2.974 -3.046 1.00 . A A . 45 LEU HB3 1 1
15 13594 1 1 45 LEU HD11 H 1.007 -0.068 -3.354 1.00 . A A . 45 LEU HD11 1 1
15 13595 1 1 45 LEU HD12 H 0.929 0.098 -5.108 1.00 . A A . 45 LEU HD12 1 1
15 13596 1 1 45 LEU HD13 H 1.664 -1.336 -4.390 1.00 . A A . 45 LEU HD13 1 1
15 13597 1 1 45 LEU HD21 H 0.077 -1.883 -6.273 1.00 . A A . 45 LEU HD21 1 1
15 13598 1 1 45 LEU HD22 H -1.619 -2.158 -5.877 1.00 . A A . 45 LEU HD22 1 1
15 13599 1 1 45 LEU HD23 H -0.378 -3.221 -5.217 1.00 . A A . 45 LEU HD23 1 1
15 13600 1 1 45 LEU N N -2.969 -1.346 -2.467 1.00 . A A . 45 LEU N 1 1
15 13601 1 1 45 LEU O O -2.440 -4.713 -1.807 1.00 . A A . 45 LEU O 1 1
15 13602 1 1 46 LYS C C -3.420 -4.481 1.029 1.00 . A A . 46 LYS C 1 1
15 13603 1 1 46 LYS CA C -2.011 -3.924 0.814 1.00 . A A . 46 LYS CA 1 1
15 13604 1 1 46 LYS CB C -1.550 -3.163 2.060 1.00 . A A . 46 LYS CB 1 1
15 13605 1 1 46 LYS CD C -1.521 -0.869 3.092 1.00 . A A . 46 LYS CD 1 1
15 13606 1 1 46 LYS CE C -2.346 -0.152 4.148 1.00 . A A . 46 LYS CE 1 1
15 13607 1 1 46 LYS CG C -2.351 -1.900 2.341 1.00 . A A . 46 LYS CG 1 1
15 13608 1 1 46 LYS H H -1.785 -2.098 -0.239 1.00 . A A . 46 LYS H 1 1
15 13609 1 1 46 LYS HA H -1.330 -4.746 0.639 1.00 . A A . 46 LYS HA 1 1
15 13610 1 1 46 LYS HB2 H -1.635 -3.813 2.917 1.00 . A A . 46 LYS HB2 1 1
15 13611 1 1 46 LYS HB3 H -0.514 -2.882 1.935 1.00 . A A . 46 LYS HB3 1 1
15 13612 1 1 46 LYS HD2 H -0.694 -1.369 3.573 1.00 . A A . 46 LYS HD2 1 1
15 13613 1 1 46 LYS HD3 H -1.144 -0.143 2.387 1.00 . A A . 46 LYS HD3 1 1
15 13614 1 1 46 LYS HE2 H -1.773 0.679 4.530 1.00 . A A . 46 LYS HE2 1 1
15 13615 1 1 46 LYS HE3 H -3.252 0.217 3.689 1.00 . A A . 46 LYS HE3 1 1
15 13616 1 1 46 LYS HG2 H -2.673 -1.472 1.403 1.00 . A A . 46 LYS HG2 1 1
15 13617 1 1 46 LYS HG3 H -3.213 -2.157 2.938 1.00 . A A . 46 LYS HG3 1 1
15 13618 1 1 46 LYS HZ1 H -3.524 -1.641 5.020 1.00 . A A . 46 LYS HZ1 1 1
15 13619 1 1 46 LYS HZ2 H -2.941 -0.494 6.121 1.00 . A A . 46 LYS HZ2 1 1
15 13620 1 1 46 LYS HZ3 H -1.905 -1.678 5.505 1.00 . A A . 46 LYS HZ3 1 1
15 13621 1 1 46 LYS N N -1.971 -3.053 -0.359 1.00 . A A . 46 LYS N 1 1
15 13622 1 1 46 LYS NZ N -2.705 -1.054 5.278 1.00 . A A . 46 LYS NZ 1 1
15 13623 1 1 46 LYS O O -3.610 -5.693 1.171 1.00 . A A . 46 LYS O 1 1
15 13624 1 1 47 ASP C C -6.291 -4.831 0.077 1.00 . A A . 47 ASP C 1 1
15 13625 1 1 47 ASP CA C -5.796 -3.973 1.238 1.00 . A A . 47 ASP CA 1 1
15 13626 1 1 47 ASP CB C -6.678 -2.731 1.377 1.00 . A A . 47 ASP CB 1 1
15 13627 1 1 47 ASP CG C -7.898 -2.981 2.241 1.00 . A A . 47 ASP CG 1 1
15 13628 1 1 47 ASP H H -4.187 -2.638 0.921 1.00 . A A . 47 ASP H 1 1
15 13629 1 1 47 ASP HA H -5.856 -4.548 2.147 1.00 . A A . 47 ASP HA 1 1
15 13630 1 1 47 ASP HB2 H -6.099 -1.936 1.824 1.00 . A A . 47 ASP HB2 1 1
15 13631 1 1 47 ASP HB3 H -7.010 -2.421 0.398 1.00 . A A . 47 ASP HB3 1 1
15 13632 1 1 47 ASP N N -4.403 -3.585 1.045 1.00 . A A . 47 ASP N 1 1
15 13633 1 1 47 ASP O O -7.228 -5.612 0.226 1.00 . A A . 47 ASP O 1 1
15 13634 1 1 47 ASP OD1 O -8.680 -3.898 1.913 1.00 . A A . 47 ASP OD1 1 1
15 13635 1 1 47 ASP OD2 O -8.072 -2.260 3.246 1.00 . A A . 47 ASP OD2 1 1
15 13636 1 1 48 GLU C C -5.701 -6.906 -2.089 1.00 . A A . 48 GLU C 1 1
15 13637 1 1 48 GLU CA C -6.029 -5.432 -2.266 1.00 . A A . 48 GLU CA 1 1
15 13638 1 1 48 GLU CB C -5.309 -4.886 -3.503 1.00 . A A . 48 GLU CB 1 1
15 13639 1 1 48 GLU CD C -5.299 -3.156 -5.340 1.00 . A A . 48 GLU CD 1 1
15 13640 1 1 48 GLU CG C -6.109 -3.835 -4.255 1.00 . A A . 48 GLU CG 1 1
15 13641 1 1 48 GLU H H -4.914 -4.038 -1.136 1.00 . A A . 48 GLU H 1 1
15 13642 1 1 48 GLU HA H -7.094 -5.327 -2.404 1.00 . A A . 48 GLU HA 1 1
15 13643 1 1 48 GLU HB2 H -4.373 -4.444 -3.194 1.00 . A A . 48 GLU HB2 1 1
15 13644 1 1 48 GLU HB3 H -5.107 -5.703 -4.178 1.00 . A A . 48 GLU HB3 1 1
15 13645 1 1 48 GLU HG2 H -6.964 -4.310 -4.712 1.00 . A A . 48 GLU HG2 1 1
15 13646 1 1 48 GLU HG3 H -6.445 -3.086 -3.554 1.00 . A A . 48 GLU HG3 1 1
15 13647 1 1 48 GLU N N -5.654 -4.675 -1.079 1.00 . A A . 48 GLU N 1 1
15 13648 1 1 48 GLU O O -6.467 -7.776 -2.502 1.00 . A A . 48 GLU O 1 1
15 13649 1 1 48 GLU OE1 O -4.803 -3.862 -6.243 1.00 . A A . 48 GLU OE1 1 1
15 13650 1 1 48 GLU OE2 O -5.156 -1.916 -5.289 1.00 . A A . 48 GLU OE2 1 1
15 13651 1 1 49 ILE C C -5.042 -9.226 -0.204 1.00 . A A . 49 ILE C 1 1
15 13652 1 1 49 ILE CA C -4.146 -8.561 -1.238 1.00 . A A . 49 ILE CA 1 1
15 13653 1 1 49 ILE CB C -2.687 -8.665 -0.758 1.00 . A A . 49 ILE CB 1 1
15 13654 1 1 49 ILE CD1 C -0.924 -6.849 -0.569 1.00 . A A . 49 ILE CD1 1 1
15 13655 1 1 49 ILE CG1 C -1.787 -7.673 -1.497 1.00 . A A . 49 ILE CG1 1 1
15 13656 1 1 49 ILE CG2 C -2.177 -10.086 -0.947 1.00 . A A . 49 ILE CG2 1 1
15 13657 1 1 49 ILE H H -3.990 -6.451 -1.158 1.00 . A A . 49 ILE H 1 1
15 13658 1 1 49 ILE HA H -4.235 -9.097 -2.174 1.00 . A A . 49 ILE HA 1 1
15 13659 1 1 49 ILE HB H -2.665 -8.442 0.299 1.00 . A A . 49 ILE HB 1 1
15 13660 1 1 49 ILE HD11 H 0.003 -7.367 -0.384 1.00 . A A . 49 ILE HD11 1 1
15 13661 1 1 49 ILE HD12 H -1.443 -6.697 0.366 1.00 . A A . 49 ILE HD12 1 1
15 13662 1 1 49 ILE HD13 H -0.718 -5.891 -1.025 1.00 . A A . 49 ILE HD13 1 1
15 13663 1 1 49 ILE HG12 H -1.136 -8.219 -2.160 1.00 . A A . 49 ILE HG12 1 1
15 13664 1 1 49 ILE HG13 H -2.399 -6.997 -2.074 1.00 . A A . 49 ILE HG13 1 1
15 13665 1 1 49 ILE HG21 H -1.099 -10.091 -0.892 1.00 . A A . 49 ILE HG21 1 1
15 13666 1 1 49 ILE HG22 H -2.491 -10.455 -1.913 1.00 . A A . 49 ILE HG22 1 1
15 13667 1 1 49 ILE HG23 H -2.582 -10.718 -0.172 1.00 . A A . 49 ILE HG23 1 1
15 13668 1 1 49 ILE N N -4.560 -7.186 -1.468 1.00 . A A . 49 ILE N 1 1
15 13669 1 1 49 ILE O O -5.409 -10.393 -0.343 1.00 . A A . 49 ILE O 1 1
15 13670 1 1 50 LYS C C -7.651 -9.286 1.373 1.00 . A A . 50 LYS C 1 1
15 13671 1 1 50 LYS CA C -6.245 -9.004 1.895 1.00 . A A . 50 LYS CA 1 1
15 13672 1 1 50 LYS CB C -6.302 -8.027 3.072 1.00 . A A . 50 LYS CB 1 1
15 13673 1 1 50 LYS CD C -4.409 -9.032 4.373 1.00 . A A . 50 LYS CD 1 1
15 13674 1 1 50 LYS CE C -3.561 -8.028 5.137 1.00 . A A . 50 LYS CE 1 1
15 13675 1 1 50 LYS CG C -5.880 -8.648 4.391 1.00 . A A . 50 LYS CG 1 1
15 13676 1 1 50 LYS H H -5.067 -7.551 0.896 1.00 . A A . 50 LYS H 1 1
15 13677 1 1 50 LYS HA H -5.811 -9.932 2.235 1.00 . A A . 50 LYS HA 1 1
15 13678 1 1 50 LYS HB2 H -5.646 -7.198 2.864 1.00 . A A . 50 LYS HB2 1 1
15 13679 1 1 50 LYS HB3 H -7.313 -7.659 3.176 1.00 . A A . 50 LYS HB3 1 1
15 13680 1 1 50 LYS HD2 H -4.296 -10.004 4.828 1.00 . A A . 50 LYS HD2 1 1
15 13681 1 1 50 LYS HD3 H -4.071 -9.069 3.347 1.00 . A A . 50 LYS HD3 1 1
15 13682 1 1 50 LYS HE2 H -3.775 -7.040 4.762 1.00 . A A . 50 LYS HE2 1 1
15 13683 1 1 50 LYS HE3 H -3.822 -8.079 6.183 1.00 . A A . 50 LYS HE3 1 1
15 13684 1 1 50 LYS HG2 H -6.046 -7.934 5.185 1.00 . A A . 50 LYS HG2 1 1
15 13685 1 1 50 LYS HG3 H -6.473 -9.533 4.571 1.00 . A A . 50 LYS HG3 1 1
15 13686 1 1 50 LYS HZ1 H -1.583 -7.407 4.888 1.00 . A A . 50 LYS HZ1 1 1
15 13687 1 1 50 LYS HZ2 H -1.936 -8.883 4.140 1.00 . A A . 50 LYS HZ2 1 1
15 13688 1 1 50 LYS HZ3 H -1.747 -8.809 5.819 1.00 . A A . 50 LYS HZ3 1 1
15 13689 1 1 50 LYS N N -5.391 -8.475 0.838 1.00 . A A . 50 LYS N 1 1
15 13690 1 1 50 LYS NZ N -2.106 -8.300 4.986 1.00 . A A . 50 LYS NZ 1 1
15 13691 1 1 50 LYS O O -8.360 -10.142 1.906 1.00 . A A . 50 LYS O 1 1
15 13692 1 1 51 THR C C -9.403 -9.990 -1.149 1.00 . A A . 51 THR C 1 1
15 13693 1 1 51 THR CA C -9.371 -8.748 -0.263 1.00 . A A . 51 THR CA 1 1
15 13694 1 1 51 THR CB C -9.757 -7.515 -1.081 1.00 . A A . 51 THR CB 1 1
15 13695 1 1 51 THR CG2 C -11.202 -7.525 -1.530 1.00 . A A . 51 THR CG2 1 1
15 13696 1 1 51 THR H H -7.441 -7.900 -0.054 1.00 . A A . 51 THR H 1 1
15 13697 1 1 51 THR HA H -10.080 -8.875 0.540 1.00 . A A . 51 THR HA 1 1
15 13698 1 1 51 THR HB H -9.137 -7.471 -1.963 1.00 . A A . 51 THR HB 1 1
15 13699 1 1 51 THR HG1 H -8.693 -5.958 -0.554 1.00 . A A . 51 THR HG1 1 1
15 13700 1 1 51 THR HG21 H -11.844 -7.683 -0.676 1.00 . A A . 51 THR HG21 1 1
15 13701 1 1 51 THR HG22 H -11.351 -8.321 -2.246 1.00 . A A . 51 THR HG22 1 1
15 13702 1 1 51 THR HG23 H -11.442 -6.578 -1.990 1.00 . A A . 51 THR HG23 1 1
15 13703 1 1 51 THR N N -8.048 -8.567 0.328 1.00 . A A . 51 THR N 1 1
15 13704 1 1 51 THR O O -10.313 -10.812 -1.049 1.00 . A A . 51 THR O 1 1
15 13705 1 1 51 THR OG1 O -9.549 -6.331 -0.331 1.00 . A A . 51 THR OG1 1 1
15 13706 1 1 52 PHE C C -6.871 -11.418 -3.402 1.00 . A A . 52 PHE C 1 1
15 13707 1 1 52 PHE CA C -8.311 -11.252 -2.916 1.00 . A A . 52 PHE CA 1 1
15 13708 1 1 52 PHE CB C -9.284 -11.065 -4.099 1.00 . A A . 52 PHE CB 1 1
15 13709 1 1 52 PHE CD1 C -7.962 -9.113 -4.960 1.00 . A A . 52 PHE CD1 1 1
15 13710 1 1 52 PHE CD2 C -8.972 -10.581 -6.544 1.00 . A A . 52 PHE CD2 1 1
15 13711 1 1 52 PHE CE1 C -7.448 -8.349 -5.989 1.00 . A A . 52 PHE CE1 1 1
15 13712 1 1 52 PHE CE2 C -8.460 -9.822 -7.577 1.00 . A A . 52 PHE CE2 1 1
15 13713 1 1 52 PHE CG C -8.729 -10.235 -5.225 1.00 . A A . 52 PHE CG 1 1
15 13714 1 1 52 PHE CZ C -7.696 -8.704 -7.299 1.00 . A A . 52 PHE CZ 1 1
15 13715 1 1 52 PHE H H -7.707 -9.435 -2.052 1.00 . A A . 52 PHE H 1 1
15 13716 1 1 52 PHE HA H -8.590 -12.139 -2.364 1.00 . A A . 52 PHE HA 1 1
15 13717 1 1 52 PHE HB2 H -9.540 -12.033 -4.501 1.00 . A A . 52 PHE HB2 1 1
15 13718 1 1 52 PHE HB3 H -10.187 -10.577 -3.747 1.00 . A A . 52 PHE HB3 1 1
15 13719 1 1 52 PHE HD1 H -7.767 -8.834 -3.935 1.00 . A A . 52 PHE HD1 1 1
15 13720 1 1 52 PHE HD2 H -9.568 -11.454 -6.762 1.00 . A A . 52 PHE HD2 1 1
15 13721 1 1 52 PHE HE1 H -6.852 -7.477 -5.768 1.00 . A A . 52 PHE HE1 1 1
15 13722 1 1 52 PHE HE2 H -8.656 -10.101 -8.601 1.00 . A A . 52 PHE HE2 1 1
15 13723 1 1 52 PHE HZ H -7.296 -8.109 -8.106 1.00 . A A . 52 PHE HZ 1 1
15 13724 1 1 52 PHE N N -8.402 -10.119 -2.016 1.00 . A A . 52 PHE N 1 1
15 13725 1 1 52 PHE O O -5.932 -10.964 -2.750 1.00 . A A . 52 PHE O 1 1
15 13726 1 1 53 THR C C -5.484 -13.051 -6.436 1.00 . A A . 53 THR C 1 1
15 13727 1 1 53 THR CA C -5.382 -12.291 -5.117 1.00 . A A . 53 THR CA 1 1
15 13728 1 1 53 THR CB C -4.502 -13.063 -4.133 1.00 . A A . 53 THR CB 1 1
15 13729 1 1 53 THR CG2 C -5.140 -14.340 -3.629 1.00 . A A . 53 THR CG2 1 1
15 13730 1 1 53 THR H H -7.493 -12.400 -5.014 1.00 . A A . 53 THR H 1 1
15 13731 1 1 53 THR HA H -4.936 -11.327 -5.306 1.00 . A A . 53 THR HA 1 1
15 13732 1 1 53 THR HB H -4.300 -12.435 -3.278 1.00 . A A . 53 THR HB 1 1
15 13733 1 1 53 THR HG1 H -2.577 -13.421 -4.061 1.00 . A A . 53 THR HG1 1 1
15 13734 1 1 53 THR HG21 H -5.621 -14.850 -4.453 1.00 . A A . 53 THR HG21 1 1
15 13735 1 1 53 THR HG22 H -5.875 -14.103 -2.876 1.00 . A A . 53 THR HG22 1 1
15 13736 1 1 53 THR HG23 H -4.380 -14.979 -3.204 1.00 . A A . 53 THR HG23 1 1
15 13737 1 1 53 THR N N -6.707 -12.066 -4.545 1.00 . A A . 53 THR N 1 1
15 13738 1 1 53 THR O O -5.085 -14.213 -6.528 1.00 . A A . 53 THR O 1 1
15 13739 1 1 53 THR OG1 O -3.265 -13.409 -4.731 1.00 . A A . 53 THR OG1 1 1
15 13740 1 1 54 VAL C C -5.346 -12.265 -9.817 1.00 . A A . 54 VAL C 1 1
15 13741 1 1 54 VAL CA C -6.172 -13.000 -8.771 1.00 . A A . 54 VAL CA 1 1
15 13742 1 1 54 VAL CB C -7.647 -13.021 -9.220 1.00 . A A . 54 VAL CB 1 1
15 13743 1 1 54 VAL CG1 C -7.824 -13.934 -10.424 1.00 . A A . 54 VAL CG1 1 1
15 13744 1 1 54 VAL CG2 C -8.552 -13.457 -8.078 1.00 . A A . 54 VAL CG2 1 1
15 13745 1 1 54 VAL H H -6.319 -11.464 -7.320 1.00 . A A . 54 VAL H 1 1
15 13746 1 1 54 VAL HA H -5.825 -14.022 -8.705 1.00 . A A . 54 VAL HA 1 1
15 13747 1 1 54 VAL HB H -7.929 -12.021 -9.513 1.00 . A A . 54 VAL HB 1 1
15 13748 1 1 54 VAL HG11 H -8.842 -13.869 -10.779 1.00 . A A . 54 VAL HG11 1 1
15 13749 1 1 54 VAL HG12 H -7.606 -14.952 -10.140 1.00 . A A . 54 VAL HG12 1 1
15 13750 1 1 54 VAL HG13 H -7.149 -13.627 -11.210 1.00 . A A . 54 VAL HG13 1 1
15 13751 1 1 54 VAL HG21 H -8.438 -14.519 -7.912 1.00 . A A . 54 VAL HG21 1 1
15 13752 1 1 54 VAL HG22 H -9.579 -13.242 -8.329 1.00 . A A . 54 VAL HG22 1 1
15 13753 1 1 54 VAL HG23 H -8.280 -12.922 -7.178 1.00 . A A . 54 VAL HG23 1 1
15 13754 1 1 54 VAL N N -6.020 -12.389 -7.456 1.00 . A A . 54 VAL N 1 1
15 13755 1 1 54 VAL O O -5.366 -11.035 -9.889 1.00 . A A . 54 VAL O 1 1
15 13756 1 1 55 THR C C -2.689 -11.565 -11.075 1.00 . A A . 55 THR C 1 1
15 13757 1 1 55 THR CA C -3.783 -12.444 -11.676 1.00 . A A . 55 THR CA 1 1
15 13758 1 1 55 THR CB C -4.636 -11.625 -12.645 1.00 . A A . 55 THR CB 1 1
15 13759 1 1 55 THR CG2 C -3.958 -11.376 -13.976 1.00 . A A . 55 THR CG2 1 1
15 13760 1 1 55 THR H H -4.642 -13.998 -10.525 1.00 . A A . 55 THR H 1 1
15 13761 1 1 55 THR HA H -3.319 -13.256 -12.217 1.00 . A A . 55 THR HA 1 1
15 13762 1 1 55 THR HB H -4.848 -10.664 -12.198 1.00 . A A . 55 THR HB 1 1
15 13763 1 1 55 THR HG1 H -5.702 -13.197 -13.121 1.00 . A A . 55 THR HG1 1 1
15 13764 1 1 55 THR HG21 H -4.437 -10.545 -14.474 1.00 . A A . 55 THR HG21 1 1
15 13765 1 1 55 THR HG22 H -4.040 -12.260 -14.592 1.00 . A A . 55 THR HG22 1 1
15 13766 1 1 55 THR HG23 H -2.916 -11.145 -13.812 1.00 . A A . 55 THR HG23 1 1
15 13767 1 1 55 THR N N -4.618 -13.023 -10.630 1.00 . A A . 55 THR N 1 1
15 13768 1 1 55 THR O O -2.870 -10.360 -10.907 1.00 . A A . 55 THR O 1 1
15 13769 1 1 55 THR OG1 O -5.866 -12.275 -12.905 1.00 . A A . 55 THR OG1 1 1
15 13770 1 1 56 GLU C C 0.113 -10.420 -11.150 1.00 . A A . 56 GLU C 1 1
15 13771 1 1 56 GLU CA C -0.432 -11.455 -10.170 1.00 . A A . 56 GLU CA 1 1
15 13772 1 1 56 GLU CB C 0.677 -12.427 -9.768 1.00 . A A . 56 GLU CB 1 1
15 13773 1 1 56 GLU CD C 2.964 -12.667 -8.723 1.00 . A A . 56 GLU CD 1 1
15 13774 1 1 56 GLU CG C 1.712 -11.819 -8.835 1.00 . A A . 56 GLU CG 1 1
15 13775 1 1 56 GLU H H -1.471 -13.142 -10.911 1.00 . A A . 56 GLU H 1 1
15 13776 1 1 56 GLU HA H -0.789 -10.943 -9.290 1.00 . A A . 56 GLU HA 1 1
15 13777 1 1 56 GLU HB2 H 0.231 -13.277 -9.271 1.00 . A A . 56 GLU HB2 1 1
15 13778 1 1 56 GLU HB3 H 1.182 -12.768 -10.659 1.00 . A A . 56 GLU HB3 1 1
15 13779 1 1 56 GLU HG2 H 1.987 -10.845 -9.211 1.00 . A A . 56 GLU HG2 1 1
15 13780 1 1 56 GLU HG3 H 1.275 -11.714 -7.853 1.00 . A A . 56 GLU HG3 1 1
15 13781 1 1 56 GLU N N -1.556 -12.179 -10.753 1.00 . A A . 56 GLU N 1 1
15 13782 1 1 56 GLU O O -0.174 -10.541 -12.360 1.00 . A A . 56 GLU O 1 1
15 13783 1 1 56 GLU OXT O 0.826 -9.499 -10.699 1.00 . A A . 56 GLU OXT 1 1
15 13784 1 1 56 GLU OE1 O 3.889 -12.470 -9.539 1.00 . A A . 56 GLU OE1 1 1
15 13785 1 1 56 GLU OE2 O 3.018 -13.528 -7.820 1.00 . A A . 56 GLU OE2 1 1
16 13786 1 1 1 THR C C 12.277 20.801 -8.186 1.00 . A A . 1 THR C 1 1
16 13787 1 1 1 THR CA C 13.622 21.469 -8.428 1.00 . A A . 1 THR CA 1 1
16 13788 1 1 1 THR CB C 14.250 21.898 -7.107 1.00 . A A . 1 THR CB 1 1
16 13789 1 1 1 THR CG2 C 15.527 22.696 -7.285 1.00 . A A . 1 THR CG2 1 1
16 13790 1 1 1 THR H1 H 12.985 22.375 -10.165 1.00 . A A . 1 THR H1 1 1
16 13791 1 1 1 THR H2 H 14.437 23.022 -9.511 1.00 . A A . 1 THR H2 1 1
16 13792 1 1 1 THR H3 H 12.927 23.372 -8.781 1.00 . A A . 1 THR H3 1 1
16 13793 1 1 1 THR HA H 14.278 20.765 -8.923 1.00 . A A . 1 THR HA 1 1
16 13794 1 1 1 THR HB H 14.496 21.018 -6.533 1.00 . A A . 1 THR HB 1 1
16 13795 1 1 1 THR HG1 H 13.220 23.534 -6.795 1.00 . A A . 1 THR HG1 1 1
16 13796 1 1 1 THR HG21 H 16.023 22.801 -6.325 1.00 . A A . 1 THR HG21 1 1
16 13797 1 1 1 THR HG22 H 15.290 23.676 -7.667 1.00 . A A . 1 THR HG22 1 1
16 13798 1 1 1 THR HG23 H 16.182 22.186 -7.967 1.00 . A A . 1 THR HG23 1 1
16 13799 1 1 1 THR N N 13.476 22.666 -9.298 1.00 . A A . 1 THR N 1 1
16 13800 1 1 1 THR O O 11.368 21.404 -7.603 1.00 . A A . 1 THR O 1 1
16 13801 1 1 1 THR OG1 O 13.352 22.693 -6.358 1.00 . A A . 1 THR OG1 1 1
16 13802 1 1 2 THR C C 11.061 17.766 -7.339 1.00 . A A . 2 THR C 1 1
16 13803 1 1 2 THR CA C 10.905 18.804 -8.439 1.00 . A A . 2 THR CA 1 1
16 13804 1 1 2 THR CB C 10.508 18.130 -9.749 1.00 . A A . 2 THR CB 1 1
16 13805 1 1 2 THR CG2 C 9.025 17.845 -9.846 1.00 . A A . 2 THR CG2 1 1
16 13806 1 1 2 THR H H 12.902 19.124 -9.075 1.00 . A A . 2 THR H 1 1
16 13807 1 1 2 THR HA H 10.136 19.507 -8.155 1.00 . A A . 2 THR HA 1 1
16 13808 1 1 2 THR HB H 11.030 17.188 -9.829 1.00 . A A . 2 THR HB 1 1
16 13809 1 1 2 THR HG1 H 11.785 18.770 -11.096 1.00 . A A . 2 THR HG1 1 1
16 13810 1 1 2 THR HG21 H 8.702 17.975 -10.869 1.00 . A A . 2 THR HG21 1 1
16 13811 1 1 2 THR HG22 H 8.486 18.528 -9.208 1.00 . A A . 2 THR HG22 1 1
16 13812 1 1 2 THR HG23 H 8.829 16.830 -9.529 1.00 . A A . 2 THR HG23 1 1
16 13813 1 1 2 THR N N 12.145 19.553 -8.619 1.00 . A A . 2 THR N 1 1
16 13814 1 1 2 THR O O 10.729 16.594 -7.520 1.00 . A A . 2 THR O 1 1
16 13815 1 1 2 THR OG1 O 10.862 18.933 -10.857 1.00 . A A . 2 THR OG1 1 1
16 13816 1 1 3 TYR C C 10.404 16.803 -4.516 1.00 . A A . 3 TYR C 1 1
16 13817 1 1 3 TYR CA C 11.750 17.310 -5.047 1.00 . A A . 3 TYR CA 1 1
16 13818 1 1 3 TYR CB C 12.513 18.019 -3.936 1.00 . A A . 3 TYR CB 1 1
16 13819 1 1 3 TYR CD1 C 14.806 17.046 -4.332 1.00 . A A . 3 TYR CD1 1 1
16 13820 1 1 3 TYR CD2 C 14.564 19.416 -4.366 1.00 . A A . 3 TYR CD2 1 1
16 13821 1 1 3 TYR CE1 C 16.165 17.178 -4.592 1.00 . A A . 3 TYR CE1 1 1
16 13822 1 1 3 TYR CE2 C 15.920 19.554 -4.629 1.00 . A A . 3 TYR CE2 1 1
16 13823 1 1 3 TYR CG C 13.993 18.165 -4.217 1.00 . A A . 3 TYR CG 1 1
16 13824 1 1 3 TYR CZ C 16.711 18.431 -4.737 1.00 . A A . 3 TYR CZ 1 1
16 13825 1 1 3 TYR H H 11.793 19.146 -6.094 1.00 . A A . 3 TYR H 1 1
16 13826 1 1 3 TYR HA H 12.328 16.463 -5.386 1.00 . A A . 3 TYR HA 1 1
16 13827 1 1 3 TYR HB2 H 12.100 19.010 -3.797 1.00 . A A . 3 TYR HB2 1 1
16 13828 1 1 3 TYR HB3 H 12.403 17.460 -3.019 1.00 . A A . 3 TYR HB3 1 1
16 13829 1 1 3 TYR HD1 H 14.373 16.065 -4.218 1.00 . A A . 3 TYR HD1 1 1
16 13830 1 1 3 TYR HD2 H 13.947 20.299 -4.274 1.00 . A A . 3 TYR HD2 1 1
16 13831 1 1 3 TYR HE1 H 16.775 16.294 -4.676 1.00 . A A . 3 TYR HE1 1 1
16 13832 1 1 3 TYR HE2 H 16.352 20.537 -4.744 1.00 . A A . 3 TYR HE2 1 1
16 13833 1 1 3 TYR HH H 18.547 17.951 -4.441 1.00 . A A . 3 TYR HH 1 1
16 13834 1 1 3 TYR N N 11.551 18.200 -6.182 1.00 . A A . 3 TYR N 1 1
16 13835 1 1 3 TYR O O 9.345 17.235 -4.967 1.00 . A A . 3 TYR O 1 1
16 13836 1 1 3 TYR OH O 18.061 18.566 -4.994 1.00 . A A . 3 TYR OH 1 1
16 13837 1 1 4 LYS C C 9.399 15.221 -1.450 1.00 . A A . 4 LYS C 1 1
16 13838 1 1 4 LYS CA C 9.260 15.328 -2.962 1.00 . A A . 4 LYS CA 1 1
16 13839 1 1 4 LYS CB C 8.962 13.957 -3.559 1.00 . A A . 4 LYS CB 1 1
16 13840 1 1 4 LYS CD C 8.756 12.587 -5.651 1.00 . A A . 4 LYS CD 1 1
16 13841 1 1 4 LYS CE C 10.177 12.142 -5.988 1.00 . A A . 4 LYS CE 1 1
16 13842 1 1 4 LYS CG C 8.739 13.986 -5.059 1.00 . A A . 4 LYS CG 1 1
16 13843 1 1 4 LYS H H 11.340 15.586 -3.233 1.00 . A A . 4 LYS H 1 1
16 13844 1 1 4 LYS HA H 8.441 15.997 -3.177 1.00 . A A . 4 LYS HA 1 1
16 13845 1 1 4 LYS HB2 H 9.788 13.293 -3.354 1.00 . A A . 4 LYS HB2 1 1
16 13846 1 1 4 LYS HB3 H 8.072 13.559 -3.096 1.00 . A A . 4 LYS HB3 1 1
16 13847 1 1 4 LYS HD2 H 8.338 11.898 -4.942 1.00 . A A . 4 LYS HD2 1 1
16 13848 1 1 4 LYS HD3 H 8.170 12.581 -6.559 1.00 . A A . 4 LYS HD3 1 1
16 13849 1 1 4 LYS HE2 H 10.561 12.777 -6.761 1.00 . A A . 4 LYS HE2 1 1
16 13850 1 1 4 LYS HE3 H 10.786 12.239 -5.099 1.00 . A A . 4 LYS HE3 1 1
16 13851 1 1 4 LYS HG2 H 7.783 14.439 -5.268 1.00 . A A . 4 LYS HG2 1 1
16 13852 1 1 4 LYS HG3 H 9.523 14.573 -5.518 1.00 . A A . 4 LYS HG3 1 1
16 13853 1 1 4 LYS HZ1 H 11.087 10.265 -6.111 1.00 . A A . 4 LYS HZ1 1 1
16 13854 1 1 4 LYS HZ2 H 10.206 10.691 -7.492 1.00 . A A . 4 LYS HZ2 1 1
16 13855 1 1 4 LYS HZ3 H 9.393 10.207 -6.086 1.00 . A A . 4 LYS HZ3 1 1
16 13856 1 1 4 LYS N N 10.462 15.890 -3.551 1.00 . A A . 4 LYS N 1 1
16 13857 1 1 4 LYS NZ N 10.214 10.726 -6.446 1.00 . A A . 4 LYS NZ 1 1
16 13858 1 1 4 LYS O O 10.381 15.689 -0.871 1.00 . A A . 4 LYS O 1 1
16 13859 1 1 5 LEU C C 7.440 13.374 1.076 1.00 . A A . 5 LEU C 1 1
16 13860 1 1 5 LEU CA C 8.416 14.463 0.633 1.00 . A A . 5 LEU CA 1 1
16 13861 1 1 5 LEU CB C 8.053 15.794 1.283 1.00 . A A . 5 LEU CB 1 1
16 13862 1 1 5 LEU CD1 C 8.612 15.257 3.666 1.00 . A A . 5 LEU CD1 1 1
16 13863 1 1 5 LEU CD2 C 10.385 16.140 2.139 1.00 . A A . 5 LEU CD2 1 1
16 13864 1 1 5 LEU CG C 8.908 16.181 2.497 1.00 . A A . 5 LEU CG 1 1
16 13865 1 1 5 LEU H H 7.647 14.274 -1.323 1.00 . A A . 5 LEU H 1 1
16 13866 1 1 5 LEU HA H 9.415 14.186 0.935 1.00 . A A . 5 LEU HA 1 1
16 13867 1 1 5 LEU HB2 H 8.156 16.573 0.537 1.00 . A A . 5 LEU HB2 1 1
16 13868 1 1 5 LEU HB3 H 7.020 15.754 1.597 1.00 . A A . 5 LEU HB3 1 1
16 13869 1 1 5 LEU HD11 H 9.365 14.484 3.714 1.00 . A A . 5 LEU HD11 1 1
16 13870 1 1 5 LEU HD12 H 7.638 14.807 3.538 1.00 . A A . 5 LEU HD12 1 1
16 13871 1 1 5 LEU HD13 H 8.632 15.830 4.589 1.00 . A A . 5 LEU HD13 1 1
16 13872 1 1 5 LEU HD21 H 10.534 16.596 1.172 1.00 . A A . 5 LEU HD21 1 1
16 13873 1 1 5 LEU HD22 H 10.723 15.117 2.113 1.00 . A A . 5 LEU HD22 1 1
16 13874 1 1 5 LEU HD23 H 10.952 16.689 2.887 1.00 . A A . 5 LEU HD23 1 1
16 13875 1 1 5 LEU HG H 8.662 17.193 2.798 1.00 . A A . 5 LEU HG 1 1
16 13876 1 1 5 LEU N N 8.404 14.613 -0.815 1.00 . A A . 5 LEU N 1 1
16 13877 1 1 5 LEU O O 6.426 13.128 0.423 1.00 . A A . 5 LEU O 1 1
16 13878 1 1 6 ILE C C 5.693 12.244 3.447 1.00 . A A . 6 ILE C 1 1
16 13879 1 1 6 ILE CA C 6.911 11.668 2.731 1.00 . A A . 6 ILE CA 1 1
16 13880 1 1 6 ILE CB C 7.688 10.763 3.704 1.00 . A A . 6 ILE CB 1 1
16 13881 1 1 6 ILE CD1 C 10.183 10.357 4.013 1.00 . A A . 6 ILE CD1 1 1
16 13882 1 1 6 ILE CG1 C 9.004 10.300 3.075 1.00 . A A . 6 ILE CG1 1 1
16 13883 1 1 6 ILE CG2 C 6.841 9.572 4.119 1.00 . A A . 6 ILE CG2 1 1
16 13884 1 1 6 ILE H H 8.580 12.973 2.675 1.00 . A A . 6 ILE H 1 1
16 13885 1 1 6 ILE HA H 6.573 11.063 1.904 1.00 . A A . 6 ILE HA 1 1
16 13886 1 1 6 ILE HB H 7.912 11.340 4.593 1.00 . A A . 6 ILE HB 1 1
16 13887 1 1 6 ILE HD11 H 11.076 10.030 3.502 1.00 . A A . 6 ILE HD11 1 1
16 13888 1 1 6 ILE HD12 H 9.998 9.715 4.861 1.00 . A A . 6 ILE HD12 1 1
16 13889 1 1 6 ILE HD13 H 10.321 11.374 4.352 1.00 . A A . 6 ILE HD13 1 1
16 13890 1 1 6 ILE HG12 H 8.896 9.277 2.747 1.00 . A A . 6 ILE HG12 1 1
16 13891 1 1 6 ILE HG13 H 9.223 10.919 2.216 1.00 . A A . 6 ILE HG13 1 1
16 13892 1 1 6 ILE HG21 H 7.449 8.874 4.677 1.00 . A A . 6 ILE HG21 1 1
16 13893 1 1 6 ILE HG22 H 6.452 9.089 3.240 1.00 . A A . 6 ILE HG22 1 1
16 13894 1 1 6 ILE HG23 H 6.022 9.908 4.736 1.00 . A A . 6 ILE HG23 1 1
16 13895 1 1 6 ILE N N 7.758 12.729 2.197 1.00 . A A . 6 ILE N 1 1
16 13896 1 1 6 ILE O O 5.737 12.500 4.655 1.00 . A A . 6 ILE O 1 1
16 13897 1 1 7 LEU C C 2.658 11.954 4.105 1.00 . A A . 7 LEU C 1 1
16 13898 1 1 7 LEU CA C 3.390 13.004 3.271 1.00 . A A . 7 LEU CA 1 1
16 13899 1 1 7 LEU CB C 2.473 13.514 2.158 1.00 . A A . 7 LEU CB 1 1
16 13900 1 1 7 LEU CD1 C 3.880 15.055 0.770 1.00 . A A . 7 LEU CD1 1 1
16 13901 1 1 7 LEU CD2 C 1.452 15.549 1.110 1.00 . A A . 7 LEU CD2 1 1
16 13902 1 1 7 LEU CG C 2.708 14.963 1.734 1.00 . A A . 7 LEU CG 1 1
16 13903 1 1 7 LEU H H 4.646 12.236 1.751 1.00 . A A . 7 LEU H 1 1
16 13904 1 1 7 LEU HA H 3.661 13.831 3.907 1.00 . A A . 7 LEU HA 1 1
16 13905 1 1 7 LEU HB2 H 2.607 12.883 1.293 1.00 . A A . 7 LEU HB2 1 1
16 13906 1 1 7 LEU HB3 H 1.451 13.423 2.494 1.00 . A A . 7 LEU HB3 1 1
16 13907 1 1 7 LEU HD11 H 4.457 15.942 0.986 1.00 . A A . 7 LEU HD11 1 1
16 13908 1 1 7 LEU HD12 H 3.509 15.107 -0.242 1.00 . A A . 7 LEU HD12 1 1
16 13909 1 1 7 LEU HD13 H 4.505 14.181 0.879 1.00 . A A . 7 LEU HD13 1 1
16 13910 1 1 7 LEU HD21 H 1.690 16.474 0.612 1.00 . A A . 7 LEU HD21 1 1
16 13911 1 1 7 LEU HD22 H 0.717 15.730 1.880 1.00 . A A . 7 LEU HD22 1 1
16 13912 1 1 7 LEU HD23 H 1.053 14.851 0.389 1.00 . A A . 7 LEU HD23 1 1
16 13913 1 1 7 LEU HG H 2.952 15.552 2.610 1.00 . A A . 7 LEU HG 1 1
16 13914 1 1 7 LEU N N 4.616 12.454 2.704 1.00 . A A . 7 LEU N 1 1
16 13915 1 1 7 LEU O O 2.706 11.993 5.339 1.00 . A A . 7 LEU O 1 1
16 13916 1 1 8 ASN C C 1.652 8.600 3.596 1.00 . A A . 8 ASN C 1 1
16 13917 1 1 8 ASN CA C 1.253 9.974 4.121 1.00 . A A . 8 ASN CA 1 1
16 13918 1 1 8 ASN CB C -0.254 10.184 3.949 1.00 . A A . 8 ASN CB 1 1
16 13919 1 1 8 ASN CG C -1.016 10.000 5.245 1.00 . A A . 8 ASN CG 1 1
16 13920 1 1 8 ASN H H 1.992 11.054 2.458 1.00 . A A . 8 ASN H 1 1
16 13921 1 1 8 ASN HA H 1.494 10.029 5.172 1.00 . A A . 8 ASN HA 1 1
16 13922 1 1 8 ASN HB2 H -0.432 11.186 3.586 1.00 . A A . 8 ASN HB2 1 1
16 13923 1 1 8 ASN HB3 H -0.630 9.475 3.226 1.00 . A A . 8 ASN HB3 1 1
16 13924 1 1 8 ASN HD21 H -2.702 9.685 4.239 1.00 . A A . 8 ASN HD21 1 1
16 13925 1 1 8 ASN HD22 H -2.831 9.619 5.960 1.00 . A A . 8 ASN HD22 1 1
16 13926 1 1 8 ASN N N 1.991 11.029 3.437 1.00 . A A . 8 ASN N 1 1
16 13927 1 1 8 ASN ND2 N -2.315 9.741 5.137 1.00 . A A . 8 ASN ND2 1 1
16 13928 1 1 8 ASN O O 0.851 7.664 3.605 1.00 . A A . 8 ASN O 1 1
16 13929 1 1 8 ASN OD1 O -0.446 10.090 6.333 1.00 . A A . 8 ASN OD1 1 1
16 13930 1 1 9 LEU C C 3.971 6.397 3.801 1.00 . A A . 9 LEU C 1 1
16 13931 1 1 9 LEU CA C 3.412 7.210 2.649 1.00 . A A . 9 LEU CA 1 1
16 13932 1 1 9 LEU CB C 4.495 7.441 1.597 1.00 . A A . 9 LEU CB 1 1
16 13933 1 1 9 LEU CD1 C 4.059 9.265 -0.068 1.00 . A A . 9 LEU CD1 1 1
16 13934 1 1 9 LEU CD2 C 4.744 6.993 -0.859 1.00 . A A . 9 LEU CD2 1 1
16 13935 1 1 9 LEU CG C 3.971 7.770 0.197 1.00 . A A . 9 LEU CG 1 1
16 13936 1 1 9 LEU H H 3.500 9.252 3.200 1.00 . A A . 9 LEU H 1 1
16 13937 1 1 9 LEU HA H 2.590 6.671 2.203 1.00 . A A . 9 LEU HA 1 1
16 13938 1 1 9 LEU HB2 H 5.124 8.257 1.928 1.00 . A A . 9 LEU HB2 1 1
16 13939 1 1 9 LEU HB3 H 5.095 6.541 1.531 1.00 . A A . 9 LEU HB3 1 1
16 13940 1 1 9 LEU HD11 H 3.627 9.485 -1.034 1.00 . A A . 9 LEU HD11 1 1
16 13941 1 1 9 LEU HD12 H 5.093 9.574 -0.059 1.00 . A A . 9 LEU HD12 1 1
16 13942 1 1 9 LEU HD13 H 3.516 9.799 0.697 1.00 . A A . 9 LEU HD13 1 1
16 13943 1 1 9 LEU HD21 H 4.475 5.950 -0.803 1.00 . A A . 9 LEU HD21 1 1
16 13944 1 1 9 LEU HD22 H 5.804 7.102 -0.682 1.00 . A A . 9 LEU HD22 1 1
16 13945 1 1 9 LEU HD23 H 4.500 7.376 -1.839 1.00 . A A . 9 LEU HD23 1 1
16 13946 1 1 9 LEU HG H 2.932 7.482 0.131 1.00 . A A . 9 LEU HG 1 1
16 13947 1 1 9 LEU N N 2.901 8.478 3.158 1.00 . A A . 9 LEU N 1 1
16 13948 1 1 9 LEU O O 3.679 5.213 3.949 1.00 . A A . 9 LEU O 1 1
16 13949 1 1 10 LYS C C 4.346 5.626 6.552 1.00 . A A . 10 LYS C 1 1
16 13950 1 1 10 LYS CA C 5.371 6.462 5.796 1.00 . A A . 10 LYS CA 1 1
16 13951 1 1 10 LYS CB C 5.922 7.560 6.690 1.00 . A A . 10 LYS CB 1 1
16 13952 1 1 10 LYS CD C 8.003 8.866 7.207 1.00 . A A . 10 LYS CD 1 1
16 13953 1 1 10 LYS CE C 7.676 9.275 8.640 1.00 . A A . 10 LYS CE 1 1
16 13954 1 1 10 LYS CG C 7.432 7.504 6.874 1.00 . A A . 10 LYS CG 1 1
16 13955 1 1 10 LYS H H 4.932 8.017 4.444 1.00 . A A . 10 LYS H 1 1
16 13956 1 1 10 LYS HA H 6.179 5.826 5.469 1.00 . A A . 10 LYS HA 1 1
16 13957 1 1 10 LYS HB2 H 5.672 8.523 6.252 1.00 . A A . 10 LYS HB2 1 1
16 13958 1 1 10 LYS HB3 H 5.460 7.493 7.666 1.00 . A A . 10 LYS HB3 1 1
16 13959 1 1 10 LYS HD2 H 9.077 8.834 7.093 1.00 . A A . 10 LYS HD2 1 1
16 13960 1 1 10 LYS HD3 H 7.590 9.599 6.529 1.00 . A A . 10 LYS HD3 1 1
16 13961 1 1 10 LYS HE2 H 7.565 8.385 9.239 1.00 . A A . 10 LYS HE2 1 1
16 13962 1 1 10 LYS HE3 H 8.492 9.869 9.030 1.00 . A A . 10 LYS HE3 1 1
16 13963 1 1 10 LYS HG2 H 7.659 6.817 7.673 1.00 . A A . 10 LYS HG2 1 1
16 13964 1 1 10 LYS HG3 H 7.881 7.151 5.957 1.00 . A A . 10 LYS HG3 1 1
16 13965 1 1 10 LYS HZ1 H 5.606 9.438 8.873 1.00 . A A . 10 LYS HZ1 1 1
16 13966 1 1 10 LYS HZ2 H 6.268 10.586 7.822 1.00 . A A . 10 LYS HZ2 1 1
16 13967 1 1 10 LYS HZ3 H 6.477 10.755 9.499 1.00 . A A . 10 LYS HZ3 1 1
16 13968 1 1 10 LYS N N 4.763 7.071 4.624 1.00 . A A . 10 LYS N 1 1
16 13969 1 1 10 LYS NZ N 6.420 10.071 8.716 1.00 . A A . 10 LYS NZ 1 1
16 13970 1 1 10 LYS O O 4.658 4.564 7.092 1.00 . A A . 10 LYS O 1 1
16 13971 1 1 11 GLN C C 1.436 4.356 6.343 1.00 . A A . 11 GLN C 1 1
16 13972 1 1 11 GLN CA C 2.017 5.443 7.244 1.00 . A A . 11 GLN CA 1 1
16 13973 1 1 11 GLN CB C 0.932 6.457 7.617 1.00 . A A . 11 GLN CB 1 1
16 13974 1 1 11 GLN CD C -0.127 5.546 9.721 1.00 . A A . 11 GLN CD 1 1
16 13975 1 1 11 GLN CG C -0.305 5.834 8.243 1.00 . A A . 11 GLN CG 1 1
16 13976 1 1 11 GLN H H 2.938 6.967 6.113 1.00 . A A . 11 GLN H 1 1
16 13977 1 1 11 GLN HA H 2.401 4.988 8.142 1.00 . A A . 11 GLN HA 1 1
16 13978 1 1 11 GLN HB2 H 1.348 7.163 8.319 1.00 . A A . 11 GLN HB2 1 1
16 13979 1 1 11 GLN HB3 H 0.632 6.986 6.722 1.00 . A A . 11 GLN HB3 1 1
16 13980 1 1 11 GLN HE21 H -0.514 3.619 9.416 1.00 . A A . 11 GLN HE21 1 1
16 13981 1 1 11 GLN HE22 H -0.183 4.070 11.052 1.00 . A A . 11 GLN HE22 1 1
16 13982 1 1 11 GLN HG2 H -1.134 6.515 8.122 1.00 . A A . 11 GLN HG2 1 1
16 13983 1 1 11 GLN HG3 H -0.526 4.907 7.733 1.00 . A A . 11 GLN HG3 1 1
16 13984 1 1 11 GLN N N 3.114 6.121 6.572 1.00 . A A . 11 GLN N 1 1
16 13985 1 1 11 GLN NE2 N -0.292 4.284 10.101 1.00 . A A . 11 GLN NE2 1 1
16 13986 1 1 11 GLN O O 1.088 3.270 6.806 1.00 . A A . 11 GLN O 1 1
16 13987 1 1 11 GLN OE1 O 0.152 6.446 10.511 1.00 . A A . 11 GLN OE1 1 1
16 13988 1 1 12 ALA C C 1.716 2.492 3.964 1.00 . A A . 12 ALA C 1 1
16 13989 1 1 12 ALA CA C 0.812 3.713 4.079 1.00 . A A . 12 ALA CA 1 1
16 13990 1 1 12 ALA CB C 0.656 4.382 2.722 1.00 . A A . 12 ALA CB 1 1
16 13991 1 1 12 ALA H H 1.640 5.543 4.746 1.00 . A A . 12 ALA H 1 1
16 13992 1 1 12 ALA HA H -0.165 3.398 4.417 1.00 . A A . 12 ALA HA 1 1
16 13993 1 1 12 ALA HB1 H -0.206 3.972 2.216 1.00 . A A . 12 ALA HB1 1 1
16 13994 1 1 12 ALA HB2 H 1.540 4.203 2.130 1.00 . A A . 12 ALA HB2 1 1
16 13995 1 1 12 ALA HB3 H 0.522 5.445 2.858 1.00 . A A . 12 ALA HB3 1 1
16 13996 1 1 12 ALA N N 1.341 4.660 5.051 1.00 . A A . 12 ALA N 1 1
16 13997 1 1 12 ALA O O 1.250 1.355 4.022 1.00 . A A . 12 ALA O 1 1
16 13998 1 1 13 LYS C C 4.133 0.915 5.008 1.00 . A A . 13 LYS C 1 1
16 13999 1 1 13 LYS CA C 3.982 1.656 3.684 1.00 . A A . 13 LYS CA 1 1
16 14000 1 1 13 LYS CB C 5.337 2.209 3.236 1.00 . A A . 13 LYS CB 1 1
16 14001 1 1 13 LYS CD C 6.642 3.315 1.395 1.00 . A A . 13 LYS CD 1 1
16 14002 1 1 13 LYS CE C 6.620 4.461 0.395 1.00 . A A . 13 LYS CE 1 1
16 14003 1 1 13 LYS CG C 5.261 3.055 1.976 1.00 . A A . 13 LYS CG 1 1
16 14004 1 1 13 LYS H H 3.323 3.668 3.768 1.00 . A A . 13 LYS H 1 1
16 14005 1 1 13 LYS HA H 3.619 0.968 2.937 1.00 . A A . 13 LYS HA 1 1
16 14006 1 1 13 LYS HB2 H 5.745 2.816 4.028 1.00 . A A . 13 LYS HB2 1 1
16 14007 1 1 13 LYS HB3 H 6.005 1.381 3.048 1.00 . A A . 13 LYS HB3 1 1
16 14008 1 1 13 LYS HD2 H 7.318 3.565 2.198 1.00 . A A . 13 LYS HD2 1 1
16 14009 1 1 13 LYS HD3 H 6.985 2.420 0.897 1.00 . A A . 13 LYS HD3 1 1
16 14010 1 1 13 LYS HE2 H 6.752 4.056 -0.598 1.00 . A A . 13 LYS HE2 1 1
16 14011 1 1 13 LYS HE3 H 5.662 4.957 0.453 1.00 . A A . 13 LYS HE3 1 1
16 14012 1 1 13 LYS HG2 H 4.663 2.538 1.241 1.00 . A A . 13 LYS HG2 1 1
16 14013 1 1 13 LYS HG3 H 4.798 4.001 2.218 1.00 . A A . 13 LYS HG3 1 1
16 14014 1 1 13 LYS HZ1 H 7.957 5.943 -0.218 1.00 . A A . 13 LYS HZ1 1 1
16 14015 1 1 13 LYS HZ2 H 8.540 4.971 1.039 1.00 . A A . 13 LYS HZ2 1 1
16 14016 1 1 13 LYS HZ3 H 7.373 6.154 1.355 1.00 . A A . 13 LYS HZ3 1 1
16 14017 1 1 13 LYS N N 3.012 2.738 3.805 1.00 . A A . 13 LYS N 1 1
16 14018 1 1 13 LYS NZ N 7.699 5.452 0.661 1.00 . A A . 13 LYS NZ 1 1
16 14019 1 1 13 LYS O O 4.028 -0.311 5.058 1.00 . A A . 13 LYS O 1 1
16 14020 1 1 14 GLU C C 3.401 0.092 7.700 1.00 . A A . 14 GLU C 1 1
16 14021 1 1 14 GLU CA C 4.535 1.071 7.411 1.00 . A A . 14 GLU CA 1 1
16 14022 1 1 14 GLU CB C 4.580 2.148 8.507 1.00 . A A . 14 GLU CB 1 1
16 14023 1 1 14 GLU CD C 5.705 2.377 10.755 1.00 . A A . 14 GLU CD 1 1
16 14024 1 1 14 GLU CG C 4.737 1.577 9.906 1.00 . A A . 14 GLU CG 1 1
16 14025 1 1 14 GLU H H 4.442 2.638 5.971 1.00 . A A . 14 GLU H 1 1
16 14026 1 1 14 GLU HA H 5.468 0.527 7.415 1.00 . A A . 14 GLU HA 1 1
16 14027 1 1 14 GLU HB2 H 5.414 2.809 8.319 1.00 . A A . 14 GLU HB2 1 1
16 14028 1 1 14 GLU HB3 H 3.661 2.718 8.479 1.00 . A A . 14 GLU HB3 1 1
16 14029 1 1 14 GLU HG2 H 3.773 1.574 10.391 1.00 . A A . 14 GLU HG2 1 1
16 14030 1 1 14 GLU HG3 H 5.103 0.564 9.827 1.00 . A A . 14 GLU HG3 1 1
16 14031 1 1 14 GLU N N 4.374 1.667 6.079 1.00 . A A . 14 GLU N 1 1
16 14032 1 1 14 GLU O O 3.611 -0.958 8.307 1.00 . A A . 14 GLU O 1 1
16 14033 1 1 14 GLU OE1 O 6.888 2.470 10.374 1.00 . A A . 14 GLU OE1 1 1
16 14034 1 1 14 GLU OE2 O 5.275 2.906 11.800 1.00 . A A . 14 GLU OE2 1 1
16 14035 1 1 15 GLU C C 1.074 -1.603 6.516 1.00 . A A . 15 GLU C 1 1
16 14036 1 1 15 GLU CA C 1.032 -0.401 7.454 1.00 . A A . 15 GLU CA 1 1
16 14037 1 1 15 GLU CB C -0.252 0.401 7.226 1.00 . A A . 15 GLU CB 1 1
16 14038 1 1 15 GLU CD C -1.964 1.939 8.266 1.00 . A A . 15 GLU CD 1 1
16 14039 1 1 15 GLU CG C -0.897 0.890 8.512 1.00 . A A . 15 GLU CG 1 1
16 14040 1 1 15 GLU H H 2.099 1.293 6.772 1.00 . A A . 15 GLU H 1 1
16 14041 1 1 15 GLU HA H 1.050 -0.755 8.475 1.00 . A A . 15 GLU HA 1 1
16 14042 1 1 15 GLU HB2 H -0.021 1.261 6.615 1.00 . A A . 15 GLU HB2 1 1
16 14043 1 1 15 GLU HB3 H -0.964 -0.221 6.704 1.00 . A A . 15 GLU HB3 1 1
16 14044 1 1 15 GLU HG2 H -1.351 0.049 9.014 1.00 . A A . 15 GLU HG2 1 1
16 14045 1 1 15 GLU HG3 H -0.131 1.315 9.144 1.00 . A A . 15 GLU HG3 1 1
16 14046 1 1 15 GLU N N 2.201 0.444 7.253 1.00 . A A . 15 GLU N 1 1
16 14047 1 1 15 GLU O O 0.613 -2.690 6.862 1.00 . A A . 15 GLU O 1 1
16 14048 1 1 15 GLU OE1 O -1.647 2.971 7.635 1.00 . A A . 15 GLU OE1 1 1
16 14049 1 1 15 GLU OE2 O -3.112 1.732 8.707 1.00 . A A . 15 GLU OE2 1 1
16 14050 1 1 16 ALA C C 2.440 -3.688 4.924 1.00 . A A . 16 ALA C 1 1
16 14051 1 1 16 ALA CA C 1.740 -2.465 4.337 1.00 . A A . 16 ALA CA 1 1
16 14052 1 1 16 ALA CB C 2.481 -1.968 3.105 1.00 . A A . 16 ALA CB 1 1
16 14053 1 1 16 ALA H H 1.984 -0.510 5.110 1.00 . A A . 16 ALA H 1 1
16 14054 1 1 16 ALA HA H 0.741 -2.744 4.039 1.00 . A A . 16 ALA HA 1 1
16 14055 1 1 16 ALA HB1 H 2.509 -2.750 2.361 1.00 . A A . 16 ALA HB1 1 1
16 14056 1 1 16 ALA HB2 H 3.489 -1.694 3.377 1.00 . A A . 16 ALA HB2 1 1
16 14057 1 1 16 ALA HB3 H 1.971 -1.104 2.700 1.00 . A A . 16 ALA HB3 1 1
16 14058 1 1 16 ALA N N 1.633 -1.399 5.325 1.00 . A A . 16 ALA N 1 1
16 14059 1 1 16 ALA O O 1.990 -4.820 4.741 1.00 . A A . 16 ALA O 1 1
16 14060 1 1 17 ILE C C 3.567 -5.057 7.504 1.00 . A A . 17 ILE C 1 1
16 14061 1 1 17 ILE CA C 4.288 -4.543 6.261 1.00 . A A . 17 ILE CA 1 1
16 14062 1 1 17 ILE CB C 5.727 -4.128 6.656 1.00 . A A . 17 ILE CB 1 1
16 14063 1 1 17 ILE CD1 C 6.135 -1.997 5.323 1.00 . A A . 17 ILE CD1 1 1
16 14064 1 1 17 ILE CG1 C 6.448 -3.466 5.475 1.00 . A A . 17 ILE CG1 1 1
16 14065 1 1 17 ILE CG2 C 6.509 -5.343 7.133 1.00 . A A . 17 ILE CG2 1 1
16 14066 1 1 17 ILE H H 3.838 -2.527 5.755 1.00 . A A . 17 ILE H 1 1
16 14067 1 1 17 ILE HA H 4.355 -5.345 5.543 1.00 . A A . 17 ILE HA 1 1
16 14068 1 1 17 ILE HB H 5.671 -3.429 7.478 1.00 . A A . 17 ILE HB 1 1
16 14069 1 1 17 ILE HD11 H 5.587 -1.655 6.189 1.00 . A A . 17 ILE HD11 1 1
16 14070 1 1 17 ILE HD12 H 5.536 -1.850 4.438 1.00 . A A . 17 ILE HD12 1 1
16 14071 1 1 17 ILE HD13 H 7.055 -1.438 5.234 1.00 . A A . 17 ILE HD13 1 1
16 14072 1 1 17 ILE HG12 H 7.515 -3.562 5.615 1.00 . A A . 17 ILE HG12 1 1
16 14073 1 1 17 ILE HG13 H 6.167 -3.963 4.560 1.00 . A A . 17 ILE HG13 1 1
16 14074 1 1 17 ILE HG21 H 5.984 -5.810 7.954 1.00 . A A . 17 ILE HG21 1 1
16 14075 1 1 17 ILE HG22 H 7.490 -5.034 7.463 1.00 . A A . 17 ILE HG22 1 1
16 14076 1 1 17 ILE HG23 H 6.608 -6.048 6.321 1.00 . A A . 17 ILE HG23 1 1
16 14077 1 1 17 ILE N N 3.538 -3.451 5.640 1.00 . A A . 17 ILE N 1 1
16 14078 1 1 17 ILE O O 3.382 -6.259 7.673 1.00 . A A . 17 ILE O 1 1
16 14079 1 1 18 LYS C C 1.209 -5.282 9.296 1.00 . A A . 18 LYS C 1 1
16 14080 1 1 18 LYS CA C 2.452 -4.460 9.595 1.00 . A A . 18 LYS CA 1 1
16 14081 1 1 18 LYS CB C 2.067 -3.182 10.343 1.00 . A A . 18 LYS CB 1 1
16 14082 1 1 18 LYS CD C 2.161 -4.347 12.568 1.00 . A A . 18 LYS CD 1 1
16 14083 1 1 18 LYS CE C 2.196 -3.824 13.996 1.00 . A A . 18 LYS CE 1 1
16 14084 1 1 18 LYS CG C 1.349 -3.438 11.656 1.00 . A A . 18 LYS CG 1 1
16 14085 1 1 18 LYS H H 3.334 -3.197 8.159 1.00 . A A . 18 LYS H 1 1
16 14086 1 1 18 LYS HA H 3.115 -5.043 10.216 1.00 . A A . 18 LYS HA 1 1
16 14087 1 1 18 LYS HB2 H 2.963 -2.616 10.550 1.00 . A A . 18 LYS HB2 1 1
16 14088 1 1 18 LYS HB3 H 1.418 -2.593 9.711 1.00 . A A . 18 LYS HB3 1 1
16 14089 1 1 18 LYS HD2 H 1.715 -5.330 12.567 1.00 . A A . 18 LYS HD2 1 1
16 14090 1 1 18 LYS HD3 H 3.172 -4.409 12.193 1.00 . A A . 18 LYS HD3 1 1
16 14091 1 1 18 LYS HE2 H 1.571 -2.945 14.062 1.00 . A A . 18 LYS HE2 1 1
16 14092 1 1 18 LYS HE3 H 1.810 -4.588 14.655 1.00 . A A . 18 LYS HE3 1 1
16 14093 1 1 18 LYS HG2 H 1.187 -2.495 12.156 1.00 . A A . 18 LYS HG2 1 1
16 14094 1 1 18 LYS HG3 H 0.398 -3.906 11.450 1.00 . A A . 18 LYS HG3 1 1
16 14095 1 1 18 LYS HZ1 H 3.738 -2.448 14.295 1.00 . A A . 18 LYS HZ1 1 1
16 14096 1 1 18 LYS HZ2 H 4.273 -3.991 13.855 1.00 . A A . 18 LYS HZ2 1 1
16 14097 1 1 18 LYS HZ3 H 3.714 -3.707 15.426 1.00 . A A . 18 LYS HZ3 1 1
16 14098 1 1 18 LYS N N 3.158 -4.128 8.362 1.00 . A A . 18 LYS N 1 1
16 14099 1 1 18 LYS NZ N 3.577 -3.467 14.423 1.00 . A A . 18 LYS NZ 1 1
16 14100 1 1 18 LYS O O 0.985 -6.328 9.905 1.00 . A A . 18 LYS O 1 1
16 14101 1 1 19 GLU C C -0.410 -6.929 7.495 1.00 . A A . 19 GLU C 1 1
16 14102 1 1 19 GLU CA C -0.794 -5.540 7.958 1.00 . A A . 19 GLU CA 1 1
16 14103 1 1 19 GLU CB C -1.556 -4.795 6.859 1.00 . A A . 19 GLU CB 1 1
16 14104 1 1 19 GLU CD C -3.384 -3.436 7.949 1.00 . A A . 19 GLU CD 1 1
16 14105 1 1 19 GLU CG C -2.026 -3.412 7.276 1.00 . A A . 19 GLU CG 1 1
16 14106 1 1 19 GLU H H 0.643 -3.987 7.876 1.00 . A A . 19 GLU H 1 1
16 14107 1 1 19 GLU HA H -1.419 -5.631 8.835 1.00 . A A . 19 GLU HA 1 1
16 14108 1 1 19 GLU HB2 H -0.911 -4.689 5.999 1.00 . A A . 19 GLU HB2 1 1
16 14109 1 1 19 GLU HB3 H -2.420 -5.378 6.580 1.00 . A A . 19 GLU HB3 1 1
16 14110 1 1 19 GLU HG2 H -1.309 -2.993 7.965 1.00 . A A . 19 GLU HG2 1 1
16 14111 1 1 19 GLU HG3 H -2.087 -2.786 6.397 1.00 . A A . 19 GLU HG3 1 1
16 14112 1 1 19 GLU N N 0.409 -4.818 8.340 1.00 . A A . 19 GLU N 1 1
16 14113 1 1 19 GLU O O -1.018 -7.922 7.898 1.00 . A A . 19 GLU O 1 1
16 14114 1 1 19 GLU OE1 O -3.432 -3.633 9.181 1.00 . A A . 19 GLU OE1 1 1
16 14115 1 1 19 GLU OE2 O -4.399 -3.255 7.244 1.00 . A A . 19 GLU OE2 1 1
16 14116 1 1 20 LEU C C 1.583 -9.093 7.415 1.00 . A A . 20 LEU C 1 1
16 14117 1 1 20 LEU CA C 1.126 -8.280 6.215 1.00 . A A . 20 LEU CA 1 1
16 14118 1 1 20 LEU CB C 2.281 -8.085 5.244 1.00 . A A . 20 LEU CB 1 1
16 14119 1 1 20 LEU CD1 C 1.409 -8.208 2.924 1.00 . A A . 20 LEU CD1 1 1
16 14120 1 1 20 LEU CD2 C 3.579 -9.327 3.507 1.00 . A A . 20 LEU CD2 1 1
16 14121 1 1 20 LEU CG C 2.190 -8.948 3.993 1.00 . A A . 20 LEU CG 1 1
16 14122 1 1 20 LEU H H 1.109 -6.182 6.416 1.00 . A A . 20 LEU H 1 1
16 14123 1 1 20 LEU HA H 0.318 -8.795 5.712 1.00 . A A . 20 LEU HA 1 1
16 14124 1 1 20 LEU HB2 H 2.294 -7.046 4.940 1.00 . A A . 20 LEU HB2 1 1
16 14125 1 1 20 LEU HB3 H 3.208 -8.309 5.756 1.00 . A A . 20 LEU HB3 1 1
16 14126 1 1 20 LEU HD11 H 0.533 -8.780 2.661 1.00 . A A . 20 LEU HD11 1 1
16 14127 1 1 20 LEU HD12 H 2.029 -8.074 2.049 1.00 . A A . 20 LEU HD12 1 1
16 14128 1 1 20 LEU HD13 H 1.102 -7.242 3.310 1.00 . A A . 20 LEU HD13 1 1
16 14129 1 1 20 LEU HD21 H 4.227 -9.483 4.356 1.00 . A A . 20 LEU HD21 1 1
16 14130 1 1 20 LEU HD22 H 3.975 -8.534 2.893 1.00 . A A . 20 LEU HD22 1 1
16 14131 1 1 20 LEU HD23 H 3.520 -10.238 2.928 1.00 . A A . 20 LEU HD23 1 1
16 14132 1 1 20 LEU HG H 1.651 -9.857 4.226 1.00 . A A . 20 LEU HG 1 1
16 14133 1 1 20 LEU N N 0.636 -7.002 6.680 1.00 . A A . 20 LEU N 1 1
16 14134 1 1 20 LEU O O 1.385 -10.304 7.481 1.00 . A A . 20 LEU O 1 1
16 14135 1 1 21 VAL C C 1.478 -9.624 10.358 1.00 . A A . 21 VAL C 1 1
16 14136 1 1 21 VAL CA C 2.656 -9.030 9.598 1.00 . A A . 21 VAL CA 1 1
16 14137 1 1 21 VAL CB C 3.422 -8.055 10.526 1.00 . A A . 21 VAL CB 1 1
16 14138 1 1 21 VAL CG1 C 3.940 -8.792 11.749 1.00 . A A . 21 VAL CG1 1 1
16 14139 1 1 21 VAL CG2 C 4.567 -7.387 9.776 1.00 . A A . 21 VAL CG2 1 1
16 14140 1 1 21 VAL H H 2.297 -7.427 8.262 1.00 . A A . 21 VAL H 1 1
16 14141 1 1 21 VAL HA H 3.325 -9.811 9.306 1.00 . A A . 21 VAL HA 1 1
16 14142 1 1 21 VAL HB H 2.742 -7.289 10.868 1.00 . A A . 21 VAL HB 1 1
16 14143 1 1 21 VAL HG11 H 3.222 -8.707 12.552 1.00 . A A . 21 VAL HG11 1 1
16 14144 1 1 21 VAL HG12 H 4.879 -8.355 12.058 1.00 . A A . 21 VAL HG12 1 1
16 14145 1 1 21 VAL HG13 H 4.091 -9.836 11.506 1.00 . A A . 21 VAL HG13 1 1
16 14146 1 1 21 VAL HG21 H 4.373 -6.335 9.682 1.00 . A A . 21 VAL HG21 1 1
16 14147 1 1 21 VAL HG22 H 4.659 -7.825 8.793 1.00 . A A . 21 VAL HG22 1 1
16 14148 1 1 21 VAL HG23 H 5.486 -7.529 10.321 1.00 . A A . 21 VAL HG23 1 1
16 14149 1 1 21 VAL N N 2.183 -8.393 8.378 1.00 . A A . 21 VAL N 1 1
16 14150 1 1 21 VAL O O 1.602 -10.681 10.980 1.00 . A A . 21 VAL O 1 1
16 14151 1 1 22 ASP C C -1.385 -10.703 10.335 1.00 . A A . 22 ASP C 1 1
16 14152 1 1 22 ASP CA C -0.864 -9.423 10.979 1.00 . A A . 22 ASP CA 1 1
16 14153 1 1 22 ASP CB C -1.953 -8.349 10.943 1.00 . A A . 22 ASP CB 1 1
16 14154 1 1 22 ASP CG C -3.111 -8.668 11.867 1.00 . A A . 22 ASP CG 1 1
16 14155 1 1 22 ASP H H 0.295 -8.114 9.781 1.00 . A A . 22 ASP H 1 1
16 14156 1 1 22 ASP HA H -0.607 -9.623 12.005 1.00 . A A . 22 ASP HA 1 1
16 14157 1 1 22 ASP HB2 H -1.527 -7.404 11.244 1.00 . A A . 22 ASP HB2 1 1
16 14158 1 1 22 ASP HB3 H -2.331 -8.263 9.935 1.00 . A A . 22 ASP HB3 1 1
16 14159 1 1 22 ASP N N 0.336 -8.951 10.300 1.00 . A A . 22 ASP N 1 1
16 14160 1 1 22 ASP O O -2.082 -11.492 10.977 1.00 . A A . 22 ASP O 1 1
16 14161 1 1 22 ASP OD1 O -3.953 -9.511 11.492 1.00 . A A . 22 ASP OD1 1 1
16 14162 1 1 22 ASP OD2 O -3.178 -8.075 12.965 1.00 . A A . 22 ASP OD2 1 1
16 14163 1 1 23 ALA C C -0.296 -12.799 7.657 1.00 . A A . 23 ALA C 1 1
16 14164 1 1 23 ALA CA C -1.471 -12.103 8.344 1.00 . A A . 23 ALA CA 1 1
16 14165 1 1 23 ALA CB C -2.541 -11.747 7.331 1.00 . A A . 23 ALA CB 1 1
16 14166 1 1 23 ALA H H -0.477 -10.259 8.609 1.00 . A A . 23 ALA H 1 1
16 14167 1 1 23 ALA HA H -1.905 -12.787 9.061 1.00 . A A . 23 ALA HA 1 1
16 14168 1 1 23 ALA HB1 H -2.742 -12.599 6.699 1.00 . A A . 23 ALA HB1 1 1
16 14169 1 1 23 ALA HB2 H -2.196 -10.922 6.724 1.00 . A A . 23 ALA HB2 1 1
16 14170 1 1 23 ALA HB3 H -3.443 -11.460 7.849 1.00 . A A . 23 ALA HB3 1 1
16 14171 1 1 23 ALA N N -1.033 -10.920 9.069 1.00 . A A . 23 ALA N 1 1
16 14172 1 1 23 ALA O O 0.256 -13.770 8.180 1.00 . A A . 23 ALA O 1 1
16 14173 1 1 24 GLY C C 1.031 -12.711 4.247 1.00 . A A . 24 GLY C 1 1
16 14174 1 1 24 GLY CA C 1.187 -12.892 5.745 1.00 . A A . 24 GLY CA 1 1
16 14175 1 1 24 GLY H H -0.394 -11.533 6.117 1.00 . A A . 24 GLY H 1 1
16 14176 1 1 24 GLY HA2 H 2.106 -12.416 6.058 1.00 . A A . 24 GLY HA2 1 1
16 14177 1 1 24 GLY HA3 H 1.234 -13.948 5.968 1.00 . A A . 24 GLY HA3 1 1
16 14178 1 1 24 GLY N N 0.083 -12.304 6.485 1.00 . A A . 24 GLY N 1 1
16 14179 1 1 24 GLY O O 1.703 -11.874 3.640 1.00 . A A . 24 GLY O 1 1
16 14180 1 1 25 THR C C 1.143 -13.246 1.396 1.00 . A A . 25 THR C 1 1
16 14181 1 1 25 THR CA C -0.137 -13.426 2.213 1.00 . A A . 25 THR CA 1 1
16 14182 1 1 25 THR CB C -1.118 -12.288 1.913 1.00 . A A . 25 THR CB 1 1
16 14183 1 1 25 THR CG2 C -0.494 -10.909 1.999 1.00 . A A . 25 THR CG2 1 1
16 14184 1 1 25 THR H H -0.379 -14.125 4.195 1.00 . A A . 25 THR H 1 1
16 14185 1 1 25 THR HA H -0.597 -14.356 1.922 1.00 . A A . 25 THR HA 1 1
16 14186 1 1 25 THR HB H -1.927 -12.329 2.629 1.00 . A A . 25 THR HB 1 1
16 14187 1 1 25 THR HG1 H -1.938 -13.343 0.483 1.00 . A A . 25 THR HG1 1 1
16 14188 1 1 25 THR HG21 H 0.287 -10.817 1.256 1.00 . A A . 25 THR HG21 1 1
16 14189 1 1 25 THR HG22 H -0.073 -10.764 2.982 1.00 . A A . 25 THR HG22 1 1
16 14190 1 1 25 THR HG23 H -1.250 -10.160 1.820 1.00 . A A . 25 THR HG23 1 1
16 14191 1 1 25 THR N N 0.130 -13.492 3.651 1.00 . A A . 25 THR N 1 1
16 14192 1 1 25 THR O O 2.246 -13.466 1.887 1.00 . A A . 25 THR O 1 1
16 14193 1 1 25 THR OG1 O -1.664 -12.432 0.615 1.00 . A A . 25 THR OG1 1 1
16 14194 1 1 26 ALA C C 2.793 -11.306 -0.463 1.00 . A A . 26 ALA C 1 1
16 14195 1 1 26 ALA CA C 2.098 -12.631 -0.757 1.00 . A A . 26 ALA CA 1 1
16 14196 1 1 26 ALA CB C 1.618 -12.665 -2.198 1.00 . A A . 26 ALA CB 1 1
16 14197 1 1 26 ALA H H 0.066 -12.689 -0.192 1.00 . A A . 26 ALA H 1 1
16 14198 1 1 26 ALA HA H 2.798 -13.431 -0.619 1.00 . A A . 26 ALA HA 1 1
16 14199 1 1 26 ALA HB1 H 0.713 -13.249 -2.259 1.00 . A A . 26 ALA HB1 1 1
16 14200 1 1 26 ALA HB2 H 2.380 -13.111 -2.821 1.00 . A A . 26 ALA HB2 1 1
16 14201 1 1 26 ALA HB3 H 1.420 -11.656 -2.535 1.00 . A A . 26 ALA HB3 1 1
16 14202 1 1 26 ALA N N 0.974 -12.844 0.140 1.00 . A A . 26 ALA N 1 1
16 14203 1 1 26 ALA O O 2.314 -10.243 -0.857 1.00 . A A . 26 ALA O 1 1
16 14204 1 1 27 GLU C C 5.077 -9.414 -0.694 1.00 . A A . 27 GLU C 1 1
16 14205 1 1 27 GLU CA C 4.685 -10.178 0.565 1.00 . A A . 27 GLU CA 1 1
16 14206 1 1 27 GLU CB C 5.933 -10.543 1.369 1.00 . A A . 27 GLU CB 1 1
16 14207 1 1 27 GLU CD C 8.256 -10.881 0.430 1.00 . A A . 27 GLU CD 1 1
16 14208 1 1 27 GLU CG C 6.875 -11.476 0.631 1.00 . A A . 27 GLU CG 1 1
16 14209 1 1 27 GLU H H 4.261 -12.251 0.511 1.00 . A A . 27 GLU H 1 1
16 14210 1 1 27 GLU HA H 4.049 -9.543 1.168 1.00 . A A . 27 GLU HA 1 1
16 14211 1 1 27 GLU HB2 H 6.471 -9.639 1.609 1.00 . A A . 27 GLU HB2 1 1
16 14212 1 1 27 GLU HB3 H 5.627 -11.022 2.286 1.00 . A A . 27 GLU HB3 1 1
16 14213 1 1 27 GLU HG2 H 6.979 -12.391 1.203 1.00 . A A . 27 GLU HG2 1 1
16 14214 1 1 27 GLU HG3 H 6.451 -11.703 -0.338 1.00 . A A . 27 GLU HG3 1 1
16 14215 1 1 27 GLU N N 3.925 -11.376 0.227 1.00 . A A . 27 GLU N 1 1
16 14216 1 1 27 GLU O O 5.219 -8.192 -0.670 1.00 . A A . 27 GLU O 1 1
16 14217 1 1 27 GLU OE1 O 8.355 -9.638 0.344 1.00 . A A . 27 GLU OE1 1 1
16 14218 1 1 27 GLU OE2 O 9.235 -11.654 0.359 1.00 . A A . 27 GLU OE2 1 1
16 14219 1 1 28 LYS C C 4.719 -8.318 -3.350 1.00 . A A . 28 LYS C 1 1
16 14220 1 1 28 LYS CA C 5.613 -9.522 -3.069 1.00 . A A . 28 LYS CA 1 1
16 14221 1 1 28 LYS CB C 5.495 -10.539 -4.208 1.00 . A A . 28 LYS CB 1 1
16 14222 1 1 28 LYS CD C 6.385 -12.889 -4.093 1.00 . A A . 28 LYS CD 1 1
16 14223 1 1 28 LYS CE C 7.130 -13.810 -5.043 1.00 . A A . 28 LYS CE 1 1
16 14224 1 1 28 LYS CG C 6.720 -11.430 -4.356 1.00 . A A . 28 LYS CG 1 1
16 14225 1 1 28 LYS H H 5.116 -11.110 -1.757 1.00 . A A . 28 LYS H 1 1
16 14226 1 1 28 LYS HA H 6.637 -9.191 -2.995 1.00 . A A . 28 LYS HA 1 1
16 14227 1 1 28 LYS HB2 H 4.636 -11.168 -4.026 1.00 . A A . 28 LYS HB2 1 1
16 14228 1 1 28 LYS HB3 H 5.350 -10.006 -5.136 1.00 . A A . 28 LYS HB3 1 1
16 14229 1 1 28 LYS HD2 H 6.659 -13.130 -3.080 1.00 . A A . 28 LYS HD2 1 1
16 14230 1 1 28 LYS HD3 H 5.324 -13.035 -4.222 1.00 . A A . 28 LYS HD3 1 1
16 14231 1 1 28 LYS HE2 H 6.905 -13.516 -6.059 1.00 . A A . 28 LYS HE2 1 1
16 14232 1 1 28 LYS HE3 H 8.193 -13.709 -4.864 1.00 . A A . 28 LYS HE3 1 1
16 14233 1 1 28 LYS HG2 H 7.101 -11.334 -5.362 1.00 . A A . 28 LYS HG2 1 1
16 14234 1 1 28 LYS HG3 H 7.473 -11.108 -3.652 1.00 . A A . 28 LYS HG3 1 1
16 14235 1 1 28 LYS HZ1 H 5.866 -15.438 -5.377 1.00 . A A . 28 LYS HZ1 1 1
16 14236 1 1 28 LYS HZ2 H 6.583 -15.429 -3.843 1.00 . A A . 28 LYS HZ2 1 1
16 14237 1 1 28 LYS HZ3 H 7.496 -15.859 -5.199 1.00 . A A . 28 LYS HZ3 1 1
16 14238 1 1 28 LYS N N 5.245 -10.141 -1.799 1.00 . A A . 28 LYS N 1 1
16 14239 1 1 28 LYS NZ N 6.740 -15.231 -4.854 1.00 . A A . 28 LYS NZ 1 1
16 14240 1 1 28 LYS O O 5.146 -7.343 -3.971 1.00 . A A . 28 LYS O 1 1
16 14241 1 1 29 TYR C C 3.072 -6.036 -2.382 1.00 . A A . 29 TYR C 1 1
16 14242 1 1 29 TYR CA C 2.538 -7.294 -3.054 1.00 . A A . 29 TYR CA 1 1
16 14243 1 1 29 TYR CB C 1.170 -7.675 -2.485 1.00 . A A . 29 TYR CB 1 1
16 14244 1 1 29 TYR CD1 C -0.394 -6.979 -4.335 1.00 . A A . 29 TYR CD1 1 1
16 14245 1 1 29 TYR CD2 C -0.289 -9.277 -3.728 1.00 . A A . 29 TYR CD2 1 1
16 14246 1 1 29 TYR CE1 C -1.340 -7.274 -5.297 1.00 . A A . 29 TYR CE1 1 1
16 14247 1 1 29 TYR CE2 C -1.227 -9.582 -4.681 1.00 . A A . 29 TYR CE2 1 1
16 14248 1 1 29 TYR CG C 0.143 -7.978 -3.538 1.00 . A A . 29 TYR CG 1 1
16 14249 1 1 29 TYR CZ C -1.754 -8.579 -5.468 1.00 . A A . 29 TYR CZ 1 1
16 14250 1 1 29 TYR H H 3.200 -9.183 -2.370 1.00 . A A . 29 TYR H 1 1
16 14251 1 1 29 TYR HA H 2.443 -7.112 -4.115 1.00 . A A . 29 TYR HA 1 1
16 14252 1 1 29 TYR HB2 H 1.271 -8.566 -1.884 1.00 . A A . 29 TYR HB2 1 1
16 14253 1 1 29 TYR HB3 H 0.798 -6.865 -1.875 1.00 . A A . 29 TYR HB3 1 1
16 14254 1 1 29 TYR HD1 H -0.065 -5.960 -4.197 1.00 . A A . 29 TYR HD1 1 1
16 14255 1 1 29 TYR HD2 H 0.125 -10.063 -3.112 1.00 . A A . 29 TYR HD2 1 1
16 14256 1 1 29 TYR HE1 H -1.748 -6.487 -5.909 1.00 . A A . 29 TYR HE1 1 1
16 14257 1 1 29 TYR HE2 H -1.545 -10.600 -4.806 1.00 . A A . 29 TYR HE2 1 1
16 14258 1 1 29 TYR HH H -2.255 -9.167 -7.227 1.00 . A A . 29 TYR HH 1 1
16 14259 1 1 29 TYR N N 3.480 -8.386 -2.870 1.00 . A A . 29 TYR N 1 1
16 14260 1 1 29 TYR O O 2.893 -4.925 -2.883 1.00 . A A . 29 TYR O 1 1
16 14261 1 1 29 TYR OH O -2.695 -8.880 -6.424 1.00 . A A . 29 TYR OH 1 1
16 14262 1 1 30 ILE C C 5.525 -4.558 -1.308 1.00 . A A . 30 ILE C 1 1
16 14263 1 1 30 ILE CA C 4.350 -5.115 -0.527 1.00 . A A . 30 ILE CA 1 1
16 14264 1 1 30 ILE CB C 4.818 -5.544 0.878 1.00 . A A . 30 ILE CB 1 1
16 14265 1 1 30 ILE CD1 C 2.300 -5.752 1.203 1.00 . A A . 30 ILE CD1 1 1
16 14266 1 1 30 ILE CG1 C 3.673 -6.229 1.629 1.00 . A A . 30 ILE CG1 1 1
16 14267 1 1 30 ILE CG2 C 5.330 -4.344 1.660 1.00 . A A . 30 ILE CG2 1 1
16 14268 1 1 30 ILE H H 3.881 -7.138 -0.922 1.00 . A A . 30 ILE H 1 1
16 14269 1 1 30 ILE HA H 3.604 -4.346 -0.419 1.00 . A A . 30 ILE HA 1 1
16 14270 1 1 30 ILE HB H 5.633 -6.245 0.763 1.00 . A A . 30 ILE HB 1 1
16 14271 1 1 30 ILE HD11 H 2.003 -6.276 0.307 1.00 . A A . 30 ILE HD11 1 1
16 14272 1 1 30 ILE HD12 H 2.336 -4.691 1.005 1.00 . A A . 30 ILE HD12 1 1
16 14273 1 1 30 ILE HD13 H 1.589 -5.946 1.989 1.00 . A A . 30 ILE HD13 1 1
16 14274 1 1 30 ILE HG12 H 3.723 -7.291 1.452 1.00 . A A . 30 ILE HG12 1 1
16 14275 1 1 30 ILE HG13 H 3.780 -6.039 2.686 1.00 . A A . 30 ILE HG13 1 1
16 14276 1 1 30 ILE HG21 H 4.563 -4.003 2.339 1.00 . A A . 30 ILE HG21 1 1
16 14277 1 1 30 ILE HG22 H 5.583 -3.548 0.974 1.00 . A A . 30 ILE HG22 1 1
16 14278 1 1 30 ILE HG23 H 6.207 -4.628 2.221 1.00 . A A . 30 ILE HG23 1 1
16 14279 1 1 30 ILE N N 3.756 -6.225 -1.259 1.00 . A A . 30 ILE N 1 1
16 14280 1 1 30 ILE O O 5.799 -3.360 -1.277 1.00 . A A . 30 ILE O 1 1
16 14281 1 1 31 LYS C C 6.856 -3.994 -3.878 1.00 . A A . 31 LYS C 1 1
16 14282 1 1 31 LYS CA C 7.324 -5.027 -2.860 1.00 . A A . 31 LYS CA 1 1
16 14283 1 1 31 LYS CB C 7.938 -6.236 -3.572 1.00 . A A . 31 LYS CB 1 1
16 14284 1 1 31 LYS CD C 10.340 -6.840 -4.020 1.00 . A A . 31 LYS CD 1 1
16 14285 1 1 31 LYS CE C 10.985 -7.417 -5.270 1.00 . A A . 31 LYS CE 1 1
16 14286 1 1 31 LYS CG C 9.192 -5.903 -4.364 1.00 . A A . 31 LYS CG 1 1
16 14287 1 1 31 LYS H H 5.914 -6.375 -2.036 1.00 . A A . 31 LYS H 1 1
16 14288 1 1 31 LYS HA H 8.065 -4.578 -2.217 1.00 . A A . 31 LYS HA 1 1
16 14289 1 1 31 LYS HB2 H 8.192 -6.983 -2.830 1.00 . A A . 31 LYS HB2 1 1
16 14290 1 1 31 LYS HB3 H 7.206 -6.647 -4.253 1.00 . A A . 31 LYS HB3 1 1
16 14291 1 1 31 LYS HD2 H 11.086 -6.291 -3.465 1.00 . A A . 31 LYS HD2 1 1
16 14292 1 1 31 LYS HD3 H 9.963 -7.651 -3.414 1.00 . A A . 31 LYS HD3 1 1
16 14293 1 1 31 LYS HE2 H 10.221 -7.899 -5.863 1.00 . A A . 31 LYS HE2 1 1
16 14294 1 1 31 LYS HE3 H 11.417 -6.610 -5.835 1.00 . A A . 31 LYS HE3 1 1
16 14295 1 1 31 LYS HG2 H 8.972 -5.988 -5.418 1.00 . A A . 31 LYS HG2 1 1
16 14296 1 1 31 LYS HG3 H 9.487 -4.889 -4.139 1.00 . A A . 31 LYS HG3 1 1
16 14297 1 1 31 LYS HZ1 H 12.574 -8.099 -4.101 1.00 . A A . 31 LYS HZ1 1 1
16 14298 1 1 31 LYS HZ2 H 12.694 -8.511 -5.738 1.00 . A A . 31 LYS HZ2 1 1
16 14299 1 1 31 LYS HZ3 H 11.616 -9.335 -4.740 1.00 . A A . 31 LYS HZ3 1 1
16 14300 1 1 31 LYS N N 6.198 -5.436 -2.037 1.00 . A A . 31 LYS N 1 1
16 14301 1 1 31 LYS NZ N 12.043 -8.409 -4.940 1.00 . A A . 31 LYS NZ 1 1
16 14302 1 1 31 LYS O O 7.609 -3.104 -4.273 1.00 . A A . 31 LYS O 1 1
16 14303 1 1 32 LEU C C 4.585 -1.891 -4.573 1.00 . A A . 32 LEU C 1 1
16 14304 1 1 32 LEU CA C 4.998 -3.199 -5.249 1.00 . A A . 32 LEU CA 1 1
16 14305 1 1 32 LEU CB C 3.778 -3.847 -5.914 1.00 . A A . 32 LEU CB 1 1
16 14306 1 1 32 LEU CD1 C 3.798 -2.212 -7.816 1.00 . A A . 32 LEU CD1 1 1
16 14307 1 1 32 LEU CD2 C 4.810 -4.480 -8.108 1.00 . A A . 32 LEU CD2 1 1
16 14308 1 1 32 LEU CG C 3.704 -3.681 -7.432 1.00 . A A . 32 LEU CG 1 1
16 14309 1 1 32 LEU H H 5.047 -4.846 -3.925 1.00 . A A . 32 LEU H 1 1
16 14310 1 1 32 LEU HA H 5.738 -2.981 -6.004 1.00 . A A . 32 LEU HA 1 1
16 14311 1 1 32 LEU HB2 H 3.788 -4.905 -5.688 1.00 . A A . 32 LEU HB2 1 1
16 14312 1 1 32 LEU HB3 H 2.882 -3.413 -5.483 1.00 . A A . 32 LEU HB3 1 1
16 14313 1 1 32 LEU HD11 H 2.852 -1.727 -7.612 1.00 . A A . 32 LEU HD11 1 1
16 14314 1 1 32 LEU HD12 H 4.025 -2.127 -8.867 1.00 . A A . 32 LEU HD12 1 1
16 14315 1 1 32 LEU HD13 H 4.577 -1.738 -7.238 1.00 . A A . 32 LEU HD13 1 1
16 14316 1 1 32 LEU HD21 H 5.731 -4.351 -7.562 1.00 . A A . 32 LEU HD21 1 1
16 14317 1 1 32 LEU HD22 H 4.939 -4.129 -9.121 1.00 . A A . 32 LEU HD22 1 1
16 14318 1 1 32 LEU HD23 H 4.541 -5.526 -8.121 1.00 . A A . 32 LEU HD23 1 1
16 14319 1 1 32 LEU HG H 2.755 -4.058 -7.784 1.00 . A A . 32 LEU HG 1 1
16 14320 1 1 32 LEU N N 5.595 -4.118 -4.287 1.00 . A A . 32 LEU N 1 1
16 14321 1 1 32 LEU O O 4.687 -0.817 -5.167 1.00 . A A . 32 LEU O 1 1
16 14322 1 1 33 ILE C C 4.854 0.127 -2.293 1.00 . A A . 33 ILE C 1 1
16 14323 1 1 33 ILE CA C 3.683 -0.809 -2.585 1.00 . A A . 33 ILE CA 1 1
16 14324 1 1 33 ILE CB C 2.963 -1.186 -1.263 1.00 . A A . 33 ILE CB 1 1
16 14325 1 1 33 ILE CD1 C 4.001 -0.524 0.968 1.00 . A A . 33 ILE CD1 1 1
16 14326 1 1 33 ILE CG1 C 3.967 -1.538 -0.156 1.00 . A A . 33 ILE CG1 1 1
16 14327 1 1 33 ILE CG2 C 1.998 -2.338 -1.497 1.00 . A A . 33 ILE CG2 1 1
16 14328 1 1 33 ILE H H 4.051 -2.871 -2.909 1.00 . A A . 33 ILE H 1 1
16 14329 1 1 33 ILE HA H 2.974 -0.280 -3.207 1.00 . A A . 33 ILE HA 1 1
16 14330 1 1 33 ILE HB H 2.381 -0.335 -0.948 1.00 . A A . 33 ILE HB 1 1
16 14331 1 1 33 ILE HD11 H 4.493 -0.957 1.827 1.00 . A A . 33 ILE HD11 1 1
16 14332 1 1 33 ILE HD12 H 2.992 -0.246 1.232 1.00 . A A . 33 ILE HD12 1 1
16 14333 1 1 33 ILE HD13 H 4.544 0.351 0.646 1.00 . A A . 33 ILE HD13 1 1
16 14334 1 1 33 ILE HG12 H 3.705 -2.493 0.270 1.00 . A A . 33 ILE HG12 1 1
16 14335 1 1 33 ILE HG13 H 4.954 -1.598 -0.578 1.00 . A A . 33 ILE HG13 1 1
16 14336 1 1 33 ILE HG21 H 1.914 -2.530 -2.557 1.00 . A A . 33 ILE HG21 1 1
16 14337 1 1 33 ILE HG22 H 1.028 -2.080 -1.100 1.00 . A A . 33 ILE HG22 1 1
16 14338 1 1 33 ILE HG23 H 2.362 -3.222 -0.998 1.00 . A A . 33 ILE HG23 1 1
16 14339 1 1 33 ILE N N 4.115 -1.988 -3.330 1.00 . A A . 33 ILE N 1 1
16 14340 1 1 33 ILE O O 4.676 1.341 -2.188 1.00 . A A . 33 ILE O 1 1
16 14341 1 1 34 ALA C C 7.275 1.629 -2.690 1.00 . A A . 34 ALA C 1 1
16 14342 1 1 34 ALA CA C 7.259 0.334 -1.884 1.00 . A A . 34 ALA CA 1 1
16 14343 1 1 34 ALA CB C 8.502 -0.492 -2.183 1.00 . A A . 34 ALA CB 1 1
16 14344 1 1 34 ALA H H 6.128 -1.419 -2.259 1.00 . A A . 34 ALA H 1 1
16 14345 1 1 34 ALA HA H 7.262 0.578 -0.832 1.00 . A A . 34 ALA HA 1 1
16 14346 1 1 34 ALA HB1 H 9.292 0.159 -2.532 1.00 . A A . 34 ALA HB1 1 1
16 14347 1 1 34 ALA HB2 H 8.274 -1.220 -2.946 1.00 . A A . 34 ALA HB2 1 1
16 14348 1 1 34 ALA HB3 H 8.824 -0.997 -1.286 1.00 . A A . 34 ALA HB3 1 1
16 14349 1 1 34 ALA N N 6.053 -0.445 -2.165 1.00 . A A . 34 ALA N 1 1
16 14350 1 1 34 ALA O O 7.601 2.696 -2.167 1.00 . A A . 34 ALA O 1 1
16 14351 1 1 35 ASN C C 5.409 3.093 -5.090 1.00 . A A . 35 ASN C 1 1
16 14352 1 1 35 ASN CA C 6.857 2.688 -4.839 1.00 . A A . 35 ASN CA 1 1
16 14353 1 1 35 ASN CB C 7.555 2.382 -6.167 1.00 . A A . 35 ASN CB 1 1
16 14354 1 1 35 ASN CG C 8.893 3.086 -6.291 1.00 . A A . 35 ASN CG 1 1
16 14355 1 1 35 ASN H H 6.648 0.651 -4.313 1.00 . A A . 35 ASN H 1 1
16 14356 1 1 35 ASN HA H 7.369 3.501 -4.347 1.00 . A A . 35 ASN HA 1 1
16 14357 1 1 35 ASN HB2 H 7.724 1.315 -6.240 1.00 . A A . 35 ASN HB2 1 1
16 14358 1 1 35 ASN HB3 H 6.923 2.703 -6.985 1.00 . A A . 35 ASN HB3 1 1
16 14359 1 1 35 ASN HD21 H 9.536 1.690 -7.546 1.00 . A A . 35 ASN HD21 1 1
16 14360 1 1 35 ASN HD22 H 10.661 2.953 -7.187 1.00 . A A . 35 ASN HD22 1 1
16 14361 1 1 35 ASN N N 6.906 1.529 -3.961 1.00 . A A . 35 ASN N 1 1
16 14362 1 1 35 ASN ND2 N 9.784 2.519 -7.085 1.00 . A A . 35 ASN ND2 1 1
16 14363 1 1 35 ASN O O 5.105 4.271 -5.282 1.00 . A A . 35 ASN O 1 1
16 14364 1 1 35 ASN OD1 O 9.115 4.127 -5.670 1.00 . A A . 35 ASN OD1 1 1
16 14365 1 1 36 ALA C C 2.822 3.378 -6.360 1.00 . A A . 36 ALA C 1 1
16 14366 1 1 36 ALA CA C 3.088 2.321 -5.284 1.00 . A A . 36 ALA CA 1 1
16 14367 1 1 36 ALA CB C 2.421 2.702 -3.969 1.00 . A A . 36 ALA CB 1 1
16 14368 1 1 36 ALA H H 4.834 1.188 -4.905 1.00 . A A . 36 ALA H 1 1
16 14369 1 1 36 ALA HA H 2.660 1.384 -5.608 1.00 . A A . 36 ALA HA 1 1
16 14370 1 1 36 ALA HB1 H 1.512 3.250 -4.174 1.00 . A A . 36 ALA HB1 1 1
16 14371 1 1 36 ALA HB2 H 3.091 3.320 -3.391 1.00 . A A . 36 ALA HB2 1 1
16 14372 1 1 36 ALA HB3 H 2.184 1.808 -3.412 1.00 . A A . 36 ALA HB3 1 1
16 14373 1 1 36 ALA N N 4.518 2.100 -5.072 1.00 . A A . 36 ALA N 1 1
16 14374 1 1 36 ALA O O 2.788 3.065 -7.551 1.00 . A A . 36 ALA O 1 1
16 14375 1 1 37 LYS C C 1.823 6.930 -6.063 1.00 . A A . 37 LYS C 1 1
16 14376 1 1 37 LYS CA C 2.367 5.738 -6.843 1.00 . A A . 37 LYS CA 1 1
16 14377 1 1 37 LYS CB C 1.366 5.329 -7.931 1.00 . A A . 37 LYS CB 1 1
16 14378 1 1 37 LYS CD C 1.356 5.839 -10.394 1.00 . A A . 37 LYS CD 1 1
16 14379 1 1 37 LYS CE C -0.119 5.493 -10.533 1.00 . A A . 37 LYS CE 1 1
16 14380 1 1 37 LYS CG C 2.016 5.045 -9.278 1.00 . A A . 37 LYS CG 1 1
16 14381 1 1 37 LYS H H 2.674 4.809 -4.971 1.00 . A A . 37 LYS H 1 1
16 14382 1 1 37 LYS HA H 3.301 6.020 -7.307 1.00 . A A . 37 LYS HA 1 1
16 14383 1 1 37 LYS HB2 H 0.851 4.434 -7.609 1.00 . A A . 37 LYS HB2 1 1
16 14384 1 1 37 LYS HB3 H 0.646 6.127 -8.062 1.00 . A A . 37 LYS HB3 1 1
16 14385 1 1 37 LYS HD2 H 1.450 6.892 -10.178 1.00 . A A . 37 LYS HD2 1 1
16 14386 1 1 37 LYS HD3 H 1.858 5.614 -11.325 1.00 . A A . 37 LYS HD3 1 1
16 14387 1 1 37 LYS HE2 H -0.409 4.868 -9.702 1.00 . A A . 37 LYS HE2 1 1
16 14388 1 1 37 LYS HE3 H -0.693 6.408 -10.512 1.00 . A A . 37 LYS HE3 1 1
16 14389 1 1 37 LYS HG2 H 3.059 5.315 -9.226 1.00 . A A . 37 LYS HG2 1 1
16 14390 1 1 37 LYS HG3 H 1.924 3.991 -9.494 1.00 . A A . 37 LYS HG3 1 1
16 14391 1 1 37 LYS HZ1 H 0.323 4.994 -12.513 1.00 . A A . 37 LYS HZ1 1 1
16 14392 1 1 37 LYS HZ2 H -1.334 5.053 -12.174 1.00 . A A . 37 LYS HZ2 1 1
16 14393 1 1 37 LYS HZ3 H -0.405 3.744 -11.638 1.00 . A A . 37 LYS HZ3 1 1
16 14394 1 1 37 LYS N N 2.633 4.627 -5.932 1.00 . A A . 37 LYS N 1 1
16 14395 1 1 37 LYS NZ N -0.404 4.770 -11.803 1.00 . A A . 37 LYS NZ 1 1
16 14396 1 1 37 LYS O O 2.090 8.086 -6.399 1.00 . A A . 37 LYS O 1 1
16 14397 1 1 38 THR C C 0.015 7.054 -2.846 1.00 . A A . 38 THR C 1 1
16 14398 1 1 38 THR CA C 0.471 7.659 -4.169 1.00 . A A . 38 THR CA 1 1
16 14399 1 1 38 THR CB C -0.712 8.323 -4.877 1.00 . A A . 38 THR CB 1 1
16 14400 1 1 38 THR CG2 C -0.914 9.769 -4.478 1.00 . A A . 38 THR CG2 1 1
16 14401 1 1 38 THR H H 0.892 5.690 -4.806 1.00 . A A . 38 THR H 1 1
16 14402 1 1 38 THR HA H 1.227 8.404 -3.971 1.00 . A A . 38 THR HA 1 1
16 14403 1 1 38 THR HB H -1.615 7.782 -4.630 1.00 . A A . 38 THR HB 1 1
16 14404 1 1 38 THR HG1 H -1.401 8.208 -6.706 1.00 . A A . 38 THR HG1 1 1
16 14405 1 1 38 THR HG21 H -0.947 10.384 -5.364 1.00 . A A . 38 THR HG21 1 1
16 14406 1 1 38 THR HG22 H -0.095 10.086 -3.849 1.00 . A A . 38 THR HG22 1 1
16 14407 1 1 38 THR HG23 H -1.844 9.866 -3.934 1.00 . A A . 38 THR HG23 1 1
16 14408 1 1 38 THR N N 1.061 6.631 -5.017 1.00 . A A . 38 THR N 1 1
16 14409 1 1 38 THR O O 0.082 5.840 -2.655 1.00 . A A . 38 THR O 1 1
16 14410 1 1 38 THR OG1 O -0.542 8.285 -6.283 1.00 . A A . 38 THR OG1 1 1
16 14411 1 1 39 VAL C C -1.988 6.358 -0.785 1.00 . A A . 39 VAL C 1 1
16 14412 1 1 39 VAL CA C -0.918 7.436 -0.632 1.00 . A A . 39 VAL CA 1 1
16 14413 1 1 39 VAL CB C -1.489 8.594 0.208 1.00 . A A . 39 VAL CB 1 1
16 14414 1 1 39 VAL CG1 C -0.379 9.541 0.639 1.00 . A A . 39 VAL CG1 1 1
16 14415 1 1 39 VAL CG2 C -2.565 9.340 -0.566 1.00 . A A . 39 VAL CG2 1 1
16 14416 1 1 39 VAL H H -0.484 8.859 -2.143 1.00 . A A . 39 VAL H 1 1
16 14417 1 1 39 VAL HA H -0.073 7.018 -0.104 1.00 . A A . 39 VAL HA 1 1
16 14418 1 1 39 VAL HB H -1.940 8.177 1.098 1.00 . A A . 39 VAL HB 1 1
16 14419 1 1 39 VAL HG11 H 0.389 8.984 1.156 1.00 . A A . 39 VAL HG11 1 1
16 14420 1 1 39 VAL HG12 H -0.782 10.293 1.301 1.00 . A A . 39 VAL HG12 1 1
16 14421 1 1 39 VAL HG13 H 0.046 10.017 -0.232 1.00 . A A . 39 VAL HG13 1 1
16 14422 1 1 39 VAL HG21 H -2.585 10.373 -0.251 1.00 . A A . 39 VAL HG21 1 1
16 14423 1 1 39 VAL HG22 H -3.526 8.886 -0.377 1.00 . A A . 39 VAL HG22 1 1
16 14424 1 1 39 VAL HG23 H -2.346 9.292 -1.624 1.00 . A A . 39 VAL HG23 1 1
16 14425 1 1 39 VAL N N -0.452 7.901 -1.935 1.00 . A A . 39 VAL N 1 1
16 14426 1 1 39 VAL O O -1.930 5.312 -0.133 1.00 . A A . 39 VAL O 1 1
16 14427 1 1 40 GLU C C -3.531 4.432 -2.616 1.00 . A A . 40 GLU C 1 1
16 14428 1 1 40 GLU CA C -4.043 5.668 -1.888 1.00 . A A . 40 GLU CA 1 1
16 14429 1 1 40 GLU CB C -5.160 6.330 -2.699 1.00 . A A . 40 GLU CB 1 1
16 14430 1 1 40 GLU CD C -7.524 6.175 -3.576 1.00 . A A . 40 GLU CD 1 1
16 14431 1 1 40 GLU CG C -6.451 5.527 -2.721 1.00 . A A . 40 GLU CG 1 1
16 14432 1 1 40 GLU H H -2.953 7.465 -2.140 1.00 . A A . 40 GLU H 1 1
16 14433 1 1 40 GLU HA H -4.435 5.367 -0.930 1.00 . A A . 40 GLU HA 1 1
16 14434 1 1 40 GLU HB2 H -5.372 7.300 -2.274 1.00 . A A . 40 GLU HB2 1 1
16 14435 1 1 40 GLU HB3 H -4.823 6.457 -3.717 1.00 . A A . 40 GLU HB3 1 1
16 14436 1 1 40 GLU HG2 H -6.243 4.544 -3.116 1.00 . A A . 40 GLU HG2 1 1
16 14437 1 1 40 GLU HG3 H -6.822 5.438 -1.710 1.00 . A A . 40 GLU HG3 1 1
16 14438 1 1 40 GLU N N -2.962 6.617 -1.649 1.00 . A A . 40 GLU N 1 1
16 14439 1 1 40 GLU O O -3.928 3.310 -2.306 1.00 . A A . 40 GLU O 1 1
16 14440 1 1 40 GLU OE1 O -7.338 6.244 -4.809 1.00 . A A . 40 GLU OE1 1 1
16 14441 1 1 40 GLU OE2 O -8.548 6.613 -3.012 1.00 . A A . 40 GLU OE2 1 1
16 14442 1 1 41 GLY C C -1.463 2.490 -3.431 1.00 . A A . 41 GLY C 1 1
16 14443 1 1 41 GLY CA C -2.089 3.534 -4.332 1.00 . A A . 41 GLY CA 1 1
16 14444 1 1 41 GLY H H -2.360 5.561 -3.784 1.00 . A A . 41 GLY H 1 1
16 14445 1 1 41 GLY HA2 H -2.878 3.073 -4.907 1.00 . A A . 41 GLY HA2 1 1
16 14446 1 1 41 GLY HA3 H -1.336 3.910 -5.009 1.00 . A A . 41 GLY HA3 1 1
16 14447 1 1 41 GLY N N -2.644 4.644 -3.581 1.00 . A A . 41 GLY N 1 1
16 14448 1 1 41 GLY O O -1.532 1.292 -3.712 1.00 . A A . 41 GLY O 1 1
16 14449 1 1 42 VAL C C -1.290 1.302 -0.575 1.00 . A A . 42 VAL C 1 1
16 14450 1 1 42 VAL CA C -0.229 2.033 -1.385 1.00 . A A . 42 VAL CA 1 1
16 14451 1 1 42 VAL CB C 0.728 2.771 -0.419 1.00 . A A . 42 VAL CB 1 1
16 14452 1 1 42 VAL CG1 C 1.814 1.829 0.087 1.00 . A A . 42 VAL CG1 1 1
16 14453 1 1 42 VAL CG2 C 1.349 3.991 -1.086 1.00 . A A . 42 VAL CG2 1 1
16 14454 1 1 42 VAL H H -0.852 3.907 -2.159 1.00 . A A . 42 VAL H 1 1
16 14455 1 1 42 VAL HA H 0.340 1.310 -1.950 1.00 . A A . 42 VAL HA 1 1
16 14456 1 1 42 VAL HB H 0.156 3.107 0.433 1.00 . A A . 42 VAL HB 1 1
16 14457 1 1 42 VAL HG11 H 2.514 1.624 -0.713 1.00 . A A . 42 VAL HG11 1 1
16 14458 1 1 42 VAL HG12 H 1.366 0.904 0.423 1.00 . A A . 42 VAL HG12 1 1
16 14459 1 1 42 VAL HG13 H 2.337 2.293 0.910 1.00 . A A . 42 VAL HG13 1 1
16 14460 1 1 42 VAL HG21 H 1.244 3.909 -2.158 1.00 . A A . 42 VAL HG21 1 1
16 14461 1 1 42 VAL HG22 H 2.397 4.049 -0.830 1.00 . A A . 42 VAL HG22 1 1
16 14462 1 1 42 VAL HG23 H 0.846 4.882 -0.743 1.00 . A A . 42 VAL HG23 1 1
16 14463 1 1 42 VAL N N -0.861 2.942 -2.335 1.00 . A A . 42 VAL N 1 1
16 14464 1 1 42 VAL O O -1.271 0.074 -0.467 1.00 . A A . 42 VAL O 1 1
16 14465 1 1 43 TRP C C -4.071 0.458 -0.068 1.00 . A A . 43 TRP C 1 1
16 14466 1 1 43 TRP CA C -3.313 1.490 0.762 1.00 . A A . 43 TRP CA 1 1
16 14467 1 1 43 TRP CB C -4.277 2.585 1.233 1.00 . A A . 43 TRP CB 1 1
16 14468 1 1 43 TRP CD1 C -5.023 2.188 3.645 1.00 . A A . 43 TRP CD1 1 1
16 14469 1 1 43 TRP CD2 C -3.417 3.740 3.444 1.00 . A A . 43 TRP CD2 1 1
16 14470 1 1 43 TRP CE2 C -3.753 3.608 4.807 1.00 . A A . 43 TRP CE2 1 1
16 14471 1 1 43 TRP CE3 C -2.425 4.664 3.084 1.00 . A A . 43 TRP CE3 1 1
16 14472 1 1 43 TRP CG C -4.249 2.817 2.715 1.00 . A A . 43 TRP CG 1 1
16 14473 1 1 43 TRP CH2 C -2.173 5.251 5.422 1.00 . A A . 43 TRP CH2 1 1
16 14474 1 1 43 TRP CZ2 C -3.135 4.359 5.803 1.00 . A A . 43 TRP CZ2 1 1
16 14475 1 1 43 TRP CZ3 C -1.815 5.407 4.080 1.00 . A A . 43 TRP CZ3 1 1
16 14476 1 1 43 TRP H H -2.198 3.038 -0.156 1.00 . A A . 43 TRP H 1 1
16 14477 1 1 43 TRP HA H -2.884 1.000 1.624 1.00 . A A . 43 TRP HA 1 1
16 14478 1 1 43 TRP HB2 H -4.030 3.510 0.736 1.00 . A A . 43 TRP HB2 1 1
16 14479 1 1 43 TRP HB3 H -5.285 2.302 0.963 1.00 . A A . 43 TRP HB3 1 1
16 14480 1 1 43 TRP HD1 H -5.758 1.430 3.412 1.00 . A A . 43 TRP HD1 1 1
16 14481 1 1 43 TRP HE1 H -5.157 2.357 5.733 1.00 . A A . 43 TRP HE1 1 1
16 14482 1 1 43 TRP HE3 H -2.129 4.803 2.057 1.00 . A A . 43 TRP HE3 1 1
16 14483 1 1 43 TRP HH2 H -1.670 5.854 6.164 1.00 . A A . 43 TRP HH2 1 1
16 14484 1 1 43 TRP HZ2 H -3.398 4.250 6.846 1.00 . A A . 43 TRP HZ2 1 1
16 14485 1 1 43 TRP HZ3 H -1.052 6.123 3.821 1.00 . A A . 43 TRP HZ3 1 1
16 14486 1 1 43 TRP N N -2.229 2.066 -0.022 1.00 . A A . 43 TRP N 1 1
16 14487 1 1 43 TRP NE1 N -4.731 2.656 4.902 1.00 . A A . 43 TRP NE1 1 1
16 14488 1 1 43 TRP O O -4.628 -0.500 0.467 1.00 . A A . 43 TRP O 1 1
16 14489 1 1 44 THR C C -4.071 -1.574 -2.390 1.00 . A A . 44 THR C 1 1
16 14490 1 1 44 THR CA C -4.782 -0.227 -2.296 1.00 . A A . 44 THR CA 1 1
16 14491 1 1 44 THR CB C -4.883 0.406 -3.684 1.00 . A A . 44 THR CB 1 1
16 14492 1 1 44 THR CG2 C -5.661 -0.437 -4.671 1.00 . A A . 44 THR CG2 1 1
16 14493 1 1 44 THR H H -3.630 1.458 -1.744 1.00 . A A . 44 THR H 1 1
16 14494 1 1 44 THR HA H -5.777 -0.386 -1.912 1.00 . A A . 44 THR HA 1 1
16 14495 1 1 44 THR HB H -3.886 0.543 -4.081 1.00 . A A . 44 THR HB 1 1
16 14496 1 1 44 THR HG1 H -4.890 2.320 -3.271 1.00 . A A . 44 THR HG1 1 1
16 14497 1 1 44 THR HG21 H -5.265 -0.285 -5.665 1.00 . A A . 44 THR HG21 1 1
16 14498 1 1 44 THR HG22 H -6.701 -0.149 -4.649 1.00 . A A . 44 THR HG22 1 1
16 14499 1 1 44 THR HG23 H -5.570 -1.479 -4.403 1.00 . A A . 44 THR HG23 1 1
16 14500 1 1 44 THR N N -4.091 0.674 -1.381 1.00 . A A . 44 THR N 1 1
16 14501 1 1 44 THR O O -4.687 -2.618 -2.191 1.00 . A A . 44 THR O 1 1
16 14502 1 1 44 THR OG1 O -5.511 1.672 -3.614 1.00 . A A . 44 THR OG1 1 1
16 14503 1 1 45 LEU C C -2.174 -3.684 -1.601 1.00 . A A . 45 LEU C 1 1
16 14504 1 1 45 LEU CA C -2.005 -2.790 -2.834 1.00 . A A . 45 LEU CA 1 1
16 14505 1 1 45 LEU CB C -0.512 -2.507 -3.066 1.00 . A A . 45 LEU CB 1 1
16 14506 1 1 45 LEU CD1 C -0.234 -3.599 -5.310 1.00 . A A . 45 LEU CD1 1 1
16 14507 1 1 45 LEU CD2 C -0.933 -1.199 -5.173 1.00 . A A . 45 LEU CD2 1 1
16 14508 1 1 45 LEU CG C -0.108 -2.301 -4.528 1.00 . A A . 45 LEU CG 1 1
16 14509 1 1 45 LEU H H -2.346 -0.684 -2.865 1.00 . A A . 45 LEU H 1 1
16 14510 1 1 45 LEU HA H -2.389 -3.322 -3.692 1.00 . A A . 45 LEU HA 1 1
16 14511 1 1 45 LEU HB2 H -0.230 -1.628 -2.506 1.00 . A A . 45 LEU HB2 1 1
16 14512 1 1 45 LEU HB3 H 0.049 -3.347 -2.682 1.00 . A A . 45 LEU HB3 1 1
16 14513 1 1 45 LEU HD11 H 0.624 -4.225 -5.108 1.00 . A A . 45 LEU HD11 1 1
16 14514 1 1 45 LEU HD12 H -0.280 -3.380 -6.366 1.00 . A A . 45 LEU HD12 1 1
16 14515 1 1 45 LEU HD13 H -1.133 -4.115 -5.009 1.00 . A A . 45 LEU HD13 1 1
16 14516 1 1 45 LEU HD21 H -1.953 -1.259 -4.821 1.00 . A A . 45 LEU HD21 1 1
16 14517 1 1 45 LEU HD22 H -0.917 -1.321 -6.247 1.00 . A A . 45 LEU HD22 1 1
16 14518 1 1 45 LEU HD23 H -0.518 -0.238 -4.915 1.00 . A A . 45 LEU HD23 1 1
16 14519 1 1 45 LEU N N -2.780 -1.548 -2.705 1.00 . A A . 45 LEU N 1 1
16 14520 1 1 45 LEU O O -2.545 -4.854 -1.719 1.00 . A A . 45 LEU O 1 1
16 14521 1 1 46 LYS C C -3.457 -4.381 1.041 1.00 . A A . 46 LYS C 1 1
16 14522 1 1 46 LYS CA C -2.024 -3.890 0.826 1.00 . A A . 46 LYS CA 1 1
16 14523 1 1 46 LYS CB C -1.580 -3.033 2.018 1.00 . A A . 46 LYS CB 1 1
16 14524 1 1 46 LYS CD C -1.532 -0.722 3.007 1.00 . A A . 46 LYS CD 1 1
16 14525 1 1 46 LYS CE C -2.456 -0.042 4.006 1.00 . A A . 46 LYS CE 1 1
16 14526 1 1 46 LYS CG C -2.293 -1.695 2.118 1.00 . A A . 46 LYS CG 1 1
16 14527 1 1 46 LYS H H -1.612 -2.196 -0.384 1.00 . A A . 46 LYS H 1 1
16 14528 1 1 46 LYS HA H -1.367 -4.749 0.755 1.00 . A A . 46 LYS HA 1 1
16 14529 1 1 46 LYS HB2 H -1.764 -3.585 2.929 1.00 . A A . 46 LYS HB2 1 1
16 14530 1 1 46 LYS HB3 H -0.518 -2.846 1.933 1.00 . A A . 46 LYS HB3 1 1
16 14531 1 1 46 LYS HD2 H -0.770 -1.263 3.547 1.00 . A A . 46 LYS HD2 1 1
16 14532 1 1 46 LYS HD3 H -1.072 0.031 2.384 1.00 . A A . 46 LYS HD3 1 1
16 14533 1 1 46 LYS HE2 H -3.288 0.391 3.473 1.00 . A A . 46 LYS HE2 1 1
16 14534 1 1 46 LYS HE3 H -2.820 -0.782 4.702 1.00 . A A . 46 LYS HE3 1 1
16 14535 1 1 46 LYS HG2 H -2.383 -1.269 1.131 1.00 . A A . 46 LYS HG2 1 1
16 14536 1 1 46 LYS HG3 H -3.278 -1.855 2.534 1.00 . A A . 46 LYS HG3 1 1
16 14537 1 1 46 LYS HZ1 H -1.901 1.951 4.295 1.00 . A A . 46 LYS HZ1 1 1
16 14538 1 1 46 LYS HZ2 H -0.736 0.834 4.805 1.00 . A A . 46 LYS HZ2 1 1
16 14539 1 1 46 LYS HZ3 H -2.129 1.087 5.732 1.00 . A A . 46 LYS HZ3 1 1
16 14540 1 1 46 LYS N N -1.902 -3.130 -0.420 1.00 . A A . 46 LYS N 1 1
16 14541 1 1 46 LYS NZ N -1.756 1.032 4.763 1.00 . A A . 46 LYS NZ 1 1
16 14542 1 1 46 LYS O O -3.695 -5.577 1.223 1.00 . A A . 46 LYS O 1 1
16 14543 1 1 47 ASP C C -6.310 -4.727 0.120 1.00 . A A . 47 ASP C 1 1
16 14544 1 1 47 ASP CA C -5.815 -3.792 1.218 1.00 . A A . 47 ASP CA 1 1
16 14545 1 1 47 ASP CB C -6.673 -2.525 1.248 1.00 . A A . 47 ASP CB 1 1
16 14546 1 1 47 ASP CG C -6.549 -1.776 2.559 1.00 . A A . 47 ASP CG 1 1
16 14547 1 1 47 ASP H H -4.164 -2.516 0.872 1.00 . A A . 47 ASP H 1 1
16 14548 1 1 47 ASP HA H -5.902 -4.297 2.167 1.00 . A A . 47 ASP HA 1 1
16 14549 1 1 47 ASP HB2 H -6.365 -1.870 0.448 1.00 . A A . 47 ASP HB2 1 1
16 14550 1 1 47 ASP HB3 H -7.710 -2.797 1.106 1.00 . A A . 47 ASP HB3 1 1
16 14551 1 1 47 ASP N N -4.410 -3.452 1.022 1.00 . A A . 47 ASP N 1 1
16 14552 1 1 47 ASP O O -7.162 -5.583 0.356 1.00 . A A . 47 ASP O 1 1
16 14553 1 1 47 ASP OD1 O -5.599 -0.975 2.698 1.00 . A A . 47 ASP OD1 1 1
16 14554 1 1 47 ASP OD2 O -7.401 -1.985 3.448 1.00 . A A . 47 ASP OD2 1 1
16 14555 1 1 48 GLU C C -5.890 -6.858 -1.902 1.00 . A A . 48 GLU C 1 1
16 14556 1 1 48 GLU CA C -6.148 -5.391 -2.215 1.00 . A A . 48 GLU CA 1 1
16 14557 1 1 48 GLU CB C -5.375 -4.975 -3.468 1.00 . A A . 48 GLU CB 1 1
16 14558 1 1 48 GLU CD C -4.614 -6.848 -4.984 1.00 . A A . 48 GLU CD 1 1
16 14559 1 1 48 GLU CG C -5.692 -5.823 -4.689 1.00 . A A . 48 GLU CG 1 1
16 14560 1 1 48 GLU H H -5.089 -3.864 -1.204 1.00 . A A . 48 GLU H 1 1
16 14561 1 1 48 GLU HA H -7.204 -5.252 -2.389 1.00 . A A . 48 GLU HA 1 1
16 14562 1 1 48 GLU HB2 H -5.614 -3.947 -3.699 1.00 . A A . 48 GLU HB2 1 1
16 14563 1 1 48 GLU HB3 H -4.316 -5.054 -3.267 1.00 . A A . 48 GLU HB3 1 1
16 14564 1 1 48 GLU HG2 H -6.623 -6.343 -4.519 1.00 . A A . 48 GLU HG2 1 1
16 14565 1 1 48 GLU HG3 H -5.795 -5.172 -5.546 1.00 . A A . 48 GLU HG3 1 1
16 14566 1 1 48 GLU N N -5.766 -4.560 -1.080 1.00 . A A . 48 GLU N 1 1
16 14567 1 1 48 GLU O O -6.631 -7.737 -2.341 1.00 . A A . 48 GLU O 1 1
16 14568 1 1 48 GLU OE1 O -4.322 -7.675 -4.095 1.00 . A A . 48 GLU OE1 1 1
16 14569 1 1 48 GLU OE2 O -4.061 -6.822 -6.103 1.00 . A A . 48 GLU OE2 1 1
16 14570 1 1 49 ILE C C -5.427 -8.976 0.342 1.00 . A A . 49 ILE C 1 1
16 14571 1 1 49 ILE CA C -4.494 -8.474 -0.750 1.00 . A A . 49 ILE CA 1 1
16 14572 1 1 49 ILE CB C -3.041 -8.584 -0.247 1.00 . A A . 49 ILE CB 1 1
16 14573 1 1 49 ILE CD1 C -1.090 -6.956 -0.326 1.00 . A A . 49 ILE CD1 1 1
16 14574 1 1 49 ILE CG1 C -2.094 -7.759 -1.122 1.00 . A A . 49 ILE CG1 1 1
16 14575 1 1 49 ILE CG2 C -2.605 -10.040 -0.222 1.00 . A A . 49 ILE CG2 1 1
16 14576 1 1 49 ILE H H -4.292 -6.368 -0.805 1.00 . A A . 49 ILE H 1 1
16 14577 1 1 49 ILE HA H -4.601 -9.104 -1.622 1.00 . A A . 49 ILE HA 1 1
16 14578 1 1 49 ILE HB H -3.006 -8.207 0.765 1.00 . A A . 49 ILE HB 1 1
16 14579 1 1 49 ILE HD11 H -0.869 -6.036 -0.847 1.00 . A A . 49 ILE HD11 1 1
16 14580 1 1 49 ILE HD12 H -0.182 -7.529 -0.208 1.00 . A A . 49 ILE HD12 1 1
16 14581 1 1 49 ILE HD13 H -1.500 -6.729 0.647 1.00 . A A . 49 ILE HD13 1 1
16 14582 1 1 49 ILE HG12 H -1.545 -8.423 -1.771 1.00 . A A . 49 ILE HG12 1 1
16 14583 1 1 49 ILE HG13 H -2.670 -7.071 -1.723 1.00 . A A . 49 ILE HG13 1 1
16 14584 1 1 49 ILE HG21 H -1.533 -10.097 -0.326 1.00 . A A . 49 ILE HG21 1 1
16 14585 1 1 49 ILE HG22 H -3.076 -10.570 -1.036 1.00 . A A . 49 ILE HG22 1 1
16 14586 1 1 49 ILE HG23 H -2.901 -10.487 0.716 1.00 . A A . 49 ILE HG23 1 1
16 14587 1 1 49 ILE N N -4.839 -7.112 -1.132 1.00 . A A . 49 ILE N 1 1
16 14588 1 1 49 ILE O O -5.746 -10.164 0.404 1.00 . A A . 49 ILE O 1 1
16 14589 1 1 50 LYS C C -8.149 -8.790 1.756 1.00 . A A . 50 LYS C 1 1
16 14590 1 1 50 LYS CA C -6.771 -8.412 2.293 1.00 . A A . 50 LYS CA 1 1
16 14591 1 1 50 LYS CB C -6.899 -7.250 3.279 1.00 . A A . 50 LYS CB 1 1
16 14592 1 1 50 LYS CD C -4.613 -7.679 4.233 1.00 . A A . 50 LYS CD 1 1
16 14593 1 1 50 LYS CE C -3.697 -7.087 5.291 1.00 . A A . 50 LYS CE 1 1
16 14594 1 1 50 LYS CG C -5.567 -6.634 3.674 1.00 . A A . 50 LYS CG 1 1
16 14595 1 1 50 LYS H H -5.580 -7.129 1.098 1.00 . A A . 50 LYS H 1 1
16 14596 1 1 50 LYS HA H -6.352 -9.265 2.807 1.00 . A A . 50 LYS HA 1 1
16 14597 1 1 50 LYS HB2 H -7.509 -6.480 2.831 1.00 . A A . 50 LYS HB2 1 1
16 14598 1 1 50 LYS HB3 H -7.385 -7.606 4.175 1.00 . A A . 50 LYS HB3 1 1
16 14599 1 1 50 LYS HD2 H -5.188 -8.477 4.675 1.00 . A A . 50 LYS HD2 1 1
16 14600 1 1 50 LYS HD3 H -4.011 -8.071 3.425 1.00 . A A . 50 LYS HD3 1 1
16 14601 1 1 50 LYS HE2 H -2.748 -6.848 4.834 1.00 . A A . 50 LYS HE2 1 1
16 14602 1 1 50 LYS HE3 H -4.148 -6.185 5.675 1.00 . A A . 50 LYS HE3 1 1
16 14603 1 1 50 LYS HG2 H -5.118 -6.183 2.803 1.00 . A A . 50 LYS HG2 1 1
16 14604 1 1 50 LYS HG3 H -5.740 -5.880 4.425 1.00 . A A . 50 LYS HG3 1 1
16 14605 1 1 50 LYS HZ1 H -2.576 -8.552 6.272 1.00 . A A . 50 LYS HZ1 1 1
16 14606 1 1 50 LYS HZ2 H -4.250 -8.715 6.477 1.00 . A A . 50 LYS HZ2 1 1
16 14607 1 1 50 LYS HZ3 H -3.408 -7.512 7.314 1.00 . A A . 50 LYS HZ3 1 1
16 14608 1 1 50 LYS N N -5.868 -8.060 1.201 1.00 . A A . 50 LYS N 1 1
16 14609 1 1 50 LYS NZ N -3.467 -8.033 6.417 1.00 . A A . 50 LYS NZ 1 1
16 14610 1 1 50 LYS O O -8.707 -9.823 2.123 1.00 . A A . 50 LYS O 1 1
16 14611 1 1 51 THR C C -9.968 -9.367 -0.668 1.00 . A A . 51 THR C 1 1
16 14612 1 1 51 THR CA C -10.005 -8.184 0.301 1.00 . A A . 51 THR CA 1 1
16 14613 1 1 51 THR CB C -10.507 -6.931 -0.423 1.00 . A A . 51 THR CB 1 1
16 14614 1 1 51 THR CG2 C -11.633 -6.230 0.307 1.00 . A A . 51 THR CG2 1 1
16 14615 1 1 51 THR H H -8.197 -7.135 0.636 1.00 . A A . 51 THR H 1 1
16 14616 1 1 51 THR HA H -10.686 -8.419 1.107 1.00 . A A . 51 THR HA 1 1
16 14617 1 1 51 THR HB H -10.873 -7.214 -1.400 1.00 . A A . 51 THR HB 1 1
16 14618 1 1 51 THR HG1 H -9.283 -5.546 0.234 1.00 . A A . 51 THR HG1 1 1
16 14619 1 1 51 THR HG21 H -12.473 -6.107 -0.360 1.00 . A A . 51 THR HG21 1 1
16 14620 1 1 51 THR HG22 H -11.296 -5.260 0.644 1.00 . A A . 51 THR HG22 1 1
16 14621 1 1 51 THR HG23 H -11.932 -6.823 1.161 1.00 . A A . 51 THR HG23 1 1
16 14622 1 1 51 THR N N -8.691 -7.942 0.887 1.00 . A A . 51 THR N 1 1
16 14623 1 1 51 THR O O -11.001 -9.958 -0.976 1.00 . A A . 51 THR O 1 1
16 14624 1 1 51 THR OG1 O -9.456 -5.995 -0.598 1.00 . A A . 51 THR OG1 1 1
16 14625 1 1 52 PHE C C -8.207 -12.094 -1.343 1.00 . A A . 52 PHE C 1 1
16 14626 1 1 52 PHE CA C -8.608 -10.816 -2.075 1.00 . A A . 52 PHE CA 1 1
16 14627 1 1 52 PHE CB C -7.556 -10.470 -3.128 1.00 . A A . 52 PHE CB 1 1
16 14628 1 1 52 PHE CD1 C -8.527 -10.881 -5.406 1.00 . A A . 52 PHE CD1 1 1
16 14629 1 1 52 PHE CD2 C -6.938 -12.442 -4.552 1.00 . A A . 52 PHE CD2 1 1
16 14630 1 1 52 PHE CE1 C -8.639 -11.625 -6.564 1.00 . A A . 52 PHE CE1 1 1
16 14631 1 1 52 PHE CE2 C -7.047 -13.190 -5.709 1.00 . A A . 52 PHE CE2 1 1
16 14632 1 1 52 PHE CG C -7.677 -11.281 -4.388 1.00 . A A . 52 PHE CG 1 1
16 14633 1 1 52 PHE CZ C -7.897 -12.780 -6.717 1.00 . A A . 52 PHE CZ 1 1
16 14634 1 1 52 PHE H H -7.982 -9.198 -0.864 1.00 . A A . 52 PHE H 1 1
16 14635 1 1 52 PHE HA H -9.556 -10.978 -2.566 1.00 . A A . 52 PHE HA 1 1
16 14636 1 1 52 PHE HB2 H -7.651 -9.429 -3.395 1.00 . A A . 52 PHE HB2 1 1
16 14637 1 1 52 PHE HB3 H -6.575 -10.643 -2.711 1.00 . A A . 52 PHE HB3 1 1
16 14638 1 1 52 PHE HD1 H -9.107 -9.978 -5.287 1.00 . A A . 52 PHE HD1 1 1
16 14639 1 1 52 PHE HD2 H -6.273 -12.763 -3.764 1.00 . A A . 52 PHE HD2 1 1
16 14640 1 1 52 PHE HE1 H -9.306 -11.303 -7.351 1.00 . A A . 52 PHE HE1 1 1
16 14641 1 1 52 PHE HE2 H -6.465 -14.092 -5.825 1.00 . A A . 52 PHE HE2 1 1
16 14642 1 1 52 PHE HZ H -7.984 -13.364 -7.622 1.00 . A A . 52 PHE HZ 1 1
16 14643 1 1 52 PHE N N -8.772 -9.705 -1.143 1.00 . A A . 52 PHE N 1 1
16 14644 1 1 52 PHE O O -7.561 -12.969 -1.920 1.00 . A A . 52 PHE O 1 1
16 14645 1 1 53 THR C C -6.797 -13.700 0.707 1.00 . A A . 53 THR C 1 1
16 14646 1 1 53 THR CA C -8.286 -13.357 0.754 1.00 . A A . 53 THR CA 1 1
16 14647 1 1 53 THR CB C -9.132 -14.563 0.324 1.00 . A A . 53 THR CB 1 1
16 14648 1 1 53 THR CG2 C -8.717 -15.160 -1.008 1.00 . A A . 53 THR CG2 1 1
16 14649 1 1 53 THR H H -9.105 -11.455 0.322 1.00 . A A . 53 THR H 1 1
16 14650 1 1 53 THR HA H -8.542 -13.106 1.773 1.00 . A A . 53 THR HA 1 1
16 14651 1 1 53 THR HB H -10.161 -14.247 0.235 1.00 . A A . 53 THR HB 1 1
16 14652 1 1 53 THR HG1 H -8.309 -16.154 1.128 1.00 . A A . 53 THR HG1 1 1
16 14653 1 1 53 THR HG21 H -7.641 -15.177 -1.077 1.00 . A A . 53 THR HG21 1 1
16 14654 1 1 53 THR HG22 H -9.121 -14.562 -1.811 1.00 . A A . 53 THR HG22 1 1
16 14655 1 1 53 THR HG23 H -9.097 -16.168 -1.083 1.00 . A A . 53 THR HG23 1 1
16 14656 1 1 53 THR N N -8.596 -12.191 -0.072 1.00 . A A . 53 THR N 1 1
16 14657 1 1 53 THR O O -6.034 -13.112 -0.061 1.00 . A A . 53 THR O 1 1
16 14658 1 1 53 THR OG1 O -9.070 -15.594 1.297 1.00 . A A . 53 THR OG1 1 1
16 14659 1 1 54 VAL C C -4.812 -16.458 0.977 1.00 . A A . 54 VAL C 1 1
16 14660 1 1 54 VAL CA C -4.994 -15.075 1.593 1.00 . A A . 54 VAL CA 1 1
16 14661 1 1 54 VAL CB C -4.461 -15.100 3.041 1.00 . A A . 54 VAL CB 1 1
16 14662 1 1 54 VAL CG1 C -2.946 -15.134 3.047 1.00 . A A . 54 VAL CG1 1 1
16 14663 1 1 54 VAL CG2 C -4.972 -13.898 3.824 1.00 . A A . 54 VAL CG2 1 1
16 14664 1 1 54 VAL H H -7.042 -15.083 2.129 1.00 . A A . 54 VAL H 1 1
16 14665 1 1 54 VAL HA H -4.409 -14.362 1.030 1.00 . A A . 54 VAL HA 1 1
16 14666 1 1 54 VAL HB H -4.828 -15.992 3.520 1.00 . A A . 54 VAL HB 1 1
16 14667 1 1 54 VAL HG11 H -2.608 -15.785 3.840 1.00 . A A . 54 VAL HG11 1 1
16 14668 1 1 54 VAL HG12 H -2.554 -14.147 3.210 1.00 . A A . 54 VAL HG12 1 1
16 14669 1 1 54 VAL HG13 H -2.589 -15.512 2.099 1.00 . A A . 54 VAL HG13 1 1
16 14670 1 1 54 VAL HG21 H -6.018 -14.034 4.048 1.00 . A A . 54 VAL HG21 1 1
16 14671 1 1 54 VAL HG22 H -4.843 -13.003 3.233 1.00 . A A . 54 VAL HG22 1 1
16 14672 1 1 54 VAL HG23 H -4.415 -13.807 4.745 1.00 . A A . 54 VAL HG23 1 1
16 14673 1 1 54 VAL N N -6.389 -14.654 1.537 1.00 . A A . 54 VAL N 1 1
16 14674 1 1 54 VAL O O -5.084 -17.467 1.613 1.00 . A A . 54 VAL O 1 1
16 14675 1 1 55 THR C C -2.866 -17.682 -1.817 1.00 . A A . 55 THR C 1 1
16 14676 1 1 55 THR CA C -4.136 -17.747 -0.974 1.00 . A A . 55 THR CA 1 1
16 14677 1 1 55 THR CB C -5.334 -18.069 -1.868 1.00 . A A . 55 THR CB 1 1
16 14678 1 1 55 THR CG2 C -6.501 -18.665 -1.111 1.00 . A A . 55 THR CG2 1 1
16 14679 1 1 55 THR H H -4.158 -15.645 -0.729 1.00 . A A . 55 THR H 1 1
16 14680 1 1 55 THR HA H -4.030 -18.523 -0.237 1.00 . A A . 55 THR HA 1 1
16 14681 1 1 55 THR HB H -5.029 -18.783 -2.619 1.00 . A A . 55 THR HB 1 1
16 14682 1 1 55 THR HG1 H -5.168 -16.647 -3.204 1.00 . A A . 55 THR HG1 1 1
16 14683 1 1 55 THR HG21 H -7.396 -18.591 -1.713 1.00 . A A . 55 THR HG21 1 1
16 14684 1 1 55 THR HG22 H -6.645 -18.124 -0.187 1.00 . A A . 55 THR HG22 1 1
16 14685 1 1 55 THR HG23 H -6.301 -19.699 -0.896 1.00 . A A . 55 THR HG23 1 1
16 14686 1 1 55 THR N N -4.354 -16.489 -0.271 1.00 . A A . 55 THR N 1 1
16 14687 1 1 55 THR O O -2.036 -18.591 -1.771 1.00 . A A . 55 THR O 1 1
16 14688 1 1 55 THR OG1 O -5.798 -16.903 -2.527 1.00 . A A . 55 THR OG1 1 1
16 14689 1 1 56 GLU C C -0.704 -15.248 -2.951 1.00 . A A . 56 GLU C 1 1
16 14690 1 1 56 GLU CA C -1.545 -16.428 -3.430 1.00 . A A . 56 GLU CA 1 1
16 14691 1 1 56 GLU CB C -1.973 -16.215 -4.883 1.00 . A A . 56 GLU CB 1 1
16 14692 1 1 56 GLU CD C -0.835 -16.384 -7.133 1.00 . A A . 56 GLU CD 1 1
16 14693 1 1 56 GLU CG C -1.246 -17.114 -5.870 1.00 . A A . 56 GLU CG 1 1
16 14694 1 1 56 GLU H H -3.412 -15.918 -2.573 1.00 . A A . 56 GLU H 1 1
16 14695 1 1 56 GLU HA H -0.953 -17.319 -3.371 1.00 . A A . 56 GLU HA 1 1
16 14696 1 1 56 GLU HB2 H -3.031 -16.408 -4.966 1.00 . A A . 56 GLU HB2 1 1
16 14697 1 1 56 GLU HB3 H -1.782 -15.187 -5.158 1.00 . A A . 56 GLU HB3 1 1
16 14698 1 1 56 GLU HG2 H -0.359 -17.505 -5.394 1.00 . A A . 56 GLU HG2 1 1
16 14699 1 1 56 GLU HG3 H -1.899 -17.932 -6.140 1.00 . A A . 56 GLU HG3 1 1
16 14700 1 1 56 GLU N N -2.716 -16.609 -2.580 1.00 . A A . 56 GLU N 1 1
16 14701 1 1 56 GLU O O -1.265 -14.141 -2.817 1.00 . A A . 56 GLU O 1 1
16 14702 1 1 56 GLU OXT O 0.503 -15.434 -2.720 1.00 . A A . 56 GLU OXT 1 1
16 14703 1 1 56 GLU OE1 O -1.416 -15.316 -7.416 1.00 . A A . 56 GLU OE1 1 1
16 14704 1 1 56 GLU OE2 O 0.071 -16.877 -7.837 1.00 . A A . 56 GLU OE2 1 1
17 14705 1 1 1 THR C C 8.052 18.429 9.654 1.00 . A A . 1 THR C 1 1
17 14706 1 1 1 THR CA C 8.607 18.157 8.258 1.00 . A A . 1 THR CA 1 1
17 14707 1 1 1 THR CB C 9.563 16.963 8.299 1.00 . A A . 1 THR CB 1 1
17 14708 1 1 1 THR CG2 C 8.878 15.662 8.657 1.00 . A A . 1 THR CG2 1 1
17 14709 1 1 1 THR H1 H 10.275 19.355 8.201 1.00 . A A . 1 THR H1 1 1
17 14710 1 1 1 THR H2 H 8.793 20.185 7.971 1.00 . A A . 1 THR H2 1 1
17 14711 1 1 1 THR H3 H 9.444 19.220 6.710 1.00 . A A . 1 THR H3 1 1
17 14712 1 1 1 THR HA H 7.793 17.941 7.590 1.00 . A A . 1 THR HA 1 1
17 14713 1 1 1 THR HB H 10.327 17.148 9.037 1.00 . A A . 1 THR HB 1 1
17 14714 1 1 1 THR HG1 H 10.779 16.027 7.080 1.00 . A A . 1 THR HG1 1 1
17 14715 1 1 1 THR HG21 H 7.943 15.585 8.118 1.00 . A A . 1 THR HG21 1 1
17 14716 1 1 1 THR HG22 H 8.681 15.637 9.717 1.00 . A A . 1 THR HG22 1 1
17 14717 1 1 1 THR HG23 H 9.517 14.834 8.389 1.00 . A A . 1 THR HG23 1 1
17 14718 1 1 1 THR N N 9.349 19.337 7.740 1.00 . A A . 1 THR N 1 1
17 14719 1 1 1 THR O O 6.835 18.447 9.852 1.00 . A A . 1 THR O 1 1
17 14720 1 1 1 THR OG1 O 10.188 16.783 7.039 1.00 . A A . 1 THR OG1 1 1
17 14721 1 1 2 THR C C 7.605 17.819 12.513 1.00 . A A . 2 THR C 1 1
17 14722 1 1 2 THR CA C 8.541 18.903 11.989 1.00 . A A . 2 THR CA 1 1
17 14723 1 1 2 THR CB C 7.864 20.272 12.089 1.00 . A A . 2 THR CB 1 1
17 14724 1 1 2 THR CG2 C 8.622 21.369 11.367 1.00 . A A . 2 THR CG2 1 1
17 14725 1 1 2 THR H H 9.896 18.604 10.390 1.00 . A A . 2 THR H 1 1
17 14726 1 1 2 THR HA H 9.440 18.915 12.601 1.00 . A A . 2 THR HA 1 1
17 14727 1 1 2 THR HB H 7.801 20.555 13.133 1.00 . A A . 2 THR HB 1 1
17 14728 1 1 2 THR HG1 H 6.593 20.190 10.601 1.00 . A A . 2 THR HG1 1 1
17 14729 1 1 2 THR HG21 H 8.043 22.280 11.390 1.00 . A A . 2 THR HG21 1 1
17 14730 1 1 2 THR HG22 H 8.783 21.075 10.340 1.00 . A A . 2 THR HG22 1 1
17 14731 1 1 2 THR HG23 H 9.572 21.531 11.847 1.00 . A A . 2 THR HG23 1 1
17 14732 1 1 2 THR N N 8.946 18.636 10.615 1.00 . A A . 2 THR N 1 1
17 14733 1 1 2 THR O O 6.650 18.105 13.233 1.00 . A A . 2 THR O 1 1
17 14734 1 1 2 THR OG1 O 6.550 20.224 11.559 1.00 . A A . 2 THR OG1 1 1
17 14735 1 1 3 TYR C C 7.952 14.301 13.082 1.00 . A A . 3 TYR C 1 1
17 14736 1 1 3 TYR CA C 7.079 15.446 12.581 1.00 . A A . 3 TYR CA 1 1
17 14737 1 1 3 TYR CB C 6.189 14.962 11.428 1.00 . A A . 3 TYR CB 1 1
17 14738 1 1 3 TYR CD1 C 4.094 13.997 12.460 1.00 . A A . 3 TYR CD1 1 1
17 14739 1 1 3 TYR CD2 C 3.931 16.079 11.312 1.00 . A A . 3 TYR CD2 1 1
17 14740 1 1 3 TYR CE1 C 2.747 14.042 12.748 1.00 . A A . 3 TYR CE1 1 1
17 14741 1 1 3 TYR CE2 C 2.576 16.127 11.591 1.00 . A A . 3 TYR CE2 1 1
17 14742 1 1 3 TYR CG C 4.713 15.015 11.742 1.00 . A A . 3 TYR CG 1 1
17 14743 1 1 3 TYR CZ C 1.993 15.110 12.313 1.00 . A A . 3 TYR CZ 1 1
17 14744 1 1 3 TYR H H 8.674 16.411 11.578 1.00 . A A . 3 TYR H 1 1
17 14745 1 1 3 TYR HA H 6.446 15.781 13.390 1.00 . A A . 3 TYR HA 1 1
17 14746 1 1 3 TYR HB2 H 6.371 15.584 10.566 1.00 . A A . 3 TYR HB2 1 1
17 14747 1 1 3 TYR HB3 H 6.446 13.940 11.191 1.00 . A A . 3 TYR HB3 1 1
17 14748 1 1 3 TYR HD1 H 4.695 13.166 12.807 1.00 . A A . 3 TYR HD1 1 1
17 14749 1 1 3 TYR HD2 H 4.387 16.873 10.743 1.00 . A A . 3 TYR HD2 1 1
17 14750 1 1 3 TYR HE1 H 2.286 13.241 13.311 1.00 . A A . 3 TYR HE1 1 1
17 14751 1 1 3 TYR HE2 H 1.984 16.964 11.247 1.00 . A A . 3 TYR HE2 1 1
17 14752 1 1 3 TYR HH H 0.159 15.362 11.794 1.00 . A A . 3 TYR HH 1 1
17 14753 1 1 3 TYR N N 7.889 16.573 12.147 1.00 . A A . 3 TYR N 1 1
17 14754 1 1 3 TYR O O 9.167 14.299 12.875 1.00 . A A . 3 TYR O 1 1
17 14755 1 1 3 TYR OH O 0.642 15.154 12.590 1.00 . A A . 3 TYR OH 1 1
17 14756 1 1 4 LYS C C 8.336 11.161 13.180 1.00 . A A . 4 LYS C 1 1
17 14757 1 1 4 LYS CA C 8.050 12.180 14.272 1.00 . A A . 4 LYS CA 1 1
17 14758 1 1 4 LYS CB C 7.256 11.530 15.407 1.00 . A A . 4 LYS CB 1 1
17 14759 1 1 4 LYS CD C 5.485 12.223 17.051 1.00 . A A . 4 LYS CD 1 1
17 14760 1 1 4 LYS CE C 5.444 10.952 17.884 1.00 . A A . 4 LYS CE 1 1
17 14761 1 1 4 LYS CG C 6.885 12.498 16.521 1.00 . A A . 4 LYS CG 1 1
17 14762 1 1 4 LYS H H 6.363 13.390 13.878 1.00 . A A . 4 LYS H 1 1
17 14763 1 1 4 LYS HA H 8.993 12.529 14.661 1.00 . A A . 4 LYS HA 1 1
17 14764 1 1 4 LYS HB2 H 6.345 11.111 15.000 1.00 . A A . 4 LYS HB2 1 1
17 14765 1 1 4 LYS HB3 H 7.847 10.734 15.835 1.00 . A A . 4 LYS HB3 1 1
17 14766 1 1 4 LYS HD2 H 5.173 13.054 17.665 1.00 . A A . 4 LYS HD2 1 1
17 14767 1 1 4 LYS HD3 H 4.808 12.116 16.216 1.00 . A A . 4 LYS HD3 1 1
17 14768 1 1 4 LYS HE2 H 4.420 10.616 17.957 1.00 . A A . 4 LYS HE2 1 1
17 14769 1 1 4 LYS HE3 H 6.039 10.196 17.394 1.00 . A A . 4 LYS HE3 1 1
17 14770 1 1 4 LYS HG2 H 7.590 12.391 17.328 1.00 . A A . 4 LYS HG2 1 1
17 14771 1 1 4 LYS HG3 H 6.922 13.504 16.134 1.00 . A A . 4 LYS HG3 1 1
17 14772 1 1 4 LYS HZ1 H 6.938 11.576 19.207 1.00 . A A . 4 LYS HZ1 1 1
17 14773 1 1 4 LYS HZ2 H 6.024 10.268 19.772 1.00 . A A . 4 LYS HZ2 1 1
17 14774 1 1 4 LYS HZ3 H 5.366 11.826 19.779 1.00 . A A . 4 LYS HZ3 1 1
17 14775 1 1 4 LYS N N 7.329 13.330 13.741 1.00 . A A . 4 LYS N 1 1
17 14776 1 1 4 LYS NZ N 5.979 11.171 19.255 1.00 . A A . 4 LYS NZ 1 1
17 14777 1 1 4 LYS O O 7.891 10.017 13.253 1.00 . A A . 4 LYS O 1 1
17 14778 1 1 5 LEU C C 8.207 10.241 10.313 1.00 . A A . 5 LEU C 1 1
17 14779 1 1 5 LEU CA C 9.449 10.700 11.073 1.00 . A A . 5 LEU CA 1 1
17 14780 1 1 5 LEU CB C 10.218 9.495 11.612 1.00 . A A . 5 LEU CB 1 1
17 14781 1 1 5 LEU CD1 C 12.716 9.640 11.822 1.00 . A A . 5 LEU CD1 1 1
17 14782 1 1 5 LEU CD2 C 11.683 7.754 10.551 1.00 . A A . 5 LEU CD2 1 1
17 14783 1 1 5 LEU CG C 11.564 9.225 10.928 1.00 . A A . 5 LEU CG 1 1
17 14784 1 1 5 LEU H H 9.432 12.503 12.183 1.00 . A A . 5 LEU H 1 1
17 14785 1 1 5 LEU HA H 10.092 11.254 10.403 1.00 . A A . 5 LEU HA 1 1
17 14786 1 1 5 LEU HB2 H 10.401 9.662 12.666 1.00 . A A . 5 LEU HB2 1 1
17 14787 1 1 5 LEU HB3 H 9.603 8.621 11.509 1.00 . A A . 5 LEU HB3 1 1
17 14788 1 1 5 LEU HD11 H 12.371 10.359 12.553 1.00 . A A . 5 LEU HD11 1 1
17 14789 1 1 5 LEU HD12 H 13.500 10.090 11.225 1.00 . A A . 5 LEU HD12 1 1
17 14790 1 1 5 LEU HD13 H 13.109 8.772 12.330 1.00 . A A . 5 LEU HD13 1 1
17 14791 1 1 5 LEU HD21 H 10.693 7.328 10.437 1.00 . A A . 5 LEU HD21 1 1
17 14792 1 1 5 LEU HD22 H 12.213 7.225 11.325 1.00 . A A . 5 LEU HD22 1 1
17 14793 1 1 5 LEU HD23 H 12.223 7.665 9.621 1.00 . A A . 5 LEU HD23 1 1
17 14794 1 1 5 LEU HG H 11.623 9.809 10.022 1.00 . A A . 5 LEU HG 1 1
17 14795 1 1 5 LEU N N 9.098 11.584 12.179 1.00 . A A . 5 LEU N 1 1
17 14796 1 1 5 LEU O O 8.181 9.141 9.770 1.00 . A A . 5 LEU O 1 1
17 14797 1 1 6 ILE C C 5.639 11.817 8.518 1.00 . A A . 6 ILE C 1 1
17 14798 1 1 6 ILE CA C 5.948 10.778 9.593 1.00 . A A . 6 ILE CA 1 1
17 14799 1 1 6 ILE CB C 4.761 10.701 10.573 1.00 . A A . 6 ILE CB 1 1
17 14800 1 1 6 ILE CD1 C 4.855 10.465 13.108 1.00 . A A . 6 ILE CD1 1 1
17 14801 1 1 6 ILE CG1 C 5.113 9.809 11.767 1.00 . A A . 6 ILE CG1 1 1
17 14802 1 1 6 ILE CG2 C 3.524 10.185 9.867 1.00 . A A . 6 ILE CG2 1 1
17 14803 1 1 6 ILE H H 7.282 11.960 10.743 1.00 . A A . 6 ILE H 1 1
17 14804 1 1 6 ILE HA H 6.061 9.811 9.121 1.00 . A A . 6 ILE HA 1 1
17 14805 1 1 6 ILE HB H 4.550 11.698 10.927 1.00 . A A . 6 ILE HB 1 1
17 14806 1 1 6 ILE HD11 H 3.812 10.726 13.186 1.00 . A A . 6 ILE HD11 1 1
17 14807 1 1 6 ILE HD12 H 5.457 11.360 13.196 1.00 . A A . 6 ILE HD12 1 1
17 14808 1 1 6 ILE HD13 H 5.114 9.778 13.900 1.00 . A A . 6 ILE HD13 1 1
17 14809 1 1 6 ILE HG12 H 4.523 8.905 11.721 1.00 . A A . 6 ILE HG12 1 1
17 14810 1 1 6 ILE HG13 H 6.166 9.554 11.726 1.00 . A A . 6 ILE HG13 1 1
17 14811 1 1 6 ILE HG21 H 3.532 9.104 9.872 1.00 . A A . 6 ILE HG21 1 1
17 14812 1 1 6 ILE HG22 H 3.517 10.540 8.847 1.00 . A A . 6 ILE HG22 1 1
17 14813 1 1 6 ILE HG23 H 2.642 10.540 10.377 1.00 . A A . 6 ILE HG23 1 1
17 14814 1 1 6 ILE N N 7.190 11.094 10.284 1.00 . A A . 6 ILE N 1 1
17 14815 1 1 6 ILE O O 5.420 12.991 8.824 1.00 . A A . 6 ILE O 1 1
17 14816 1 1 7 LEU C C 3.975 12.025 5.571 1.00 . A A . 7 LEU C 1 1
17 14817 1 1 7 LEU CA C 5.363 12.281 6.150 1.00 . A A . 7 LEU CA 1 1
17 14818 1 1 7 LEU CB C 6.423 12.109 5.060 1.00 . A A . 7 LEU CB 1 1
17 14819 1 1 7 LEU CD1 C 8.652 12.213 6.185 1.00 . A A . 7 LEU CD1 1 1
17 14820 1 1 7 LEU CD2 C 8.358 13.219 3.918 1.00 . A A . 7 LEU CD2 1 1
17 14821 1 1 7 LEU CG C 7.694 12.935 5.257 1.00 . A A . 7 LEU CG 1 1
17 14822 1 1 7 LEU H H 5.825 10.440 7.087 1.00 . A A . 7 LEU H 1 1
17 14823 1 1 7 LEU HA H 5.402 13.294 6.522 1.00 . A A . 7 LEU HA 1 1
17 14824 1 1 7 LEU HB2 H 6.698 11.066 5.016 1.00 . A A . 7 LEU HB2 1 1
17 14825 1 1 7 LEU HB3 H 5.984 12.389 4.114 1.00 . A A . 7 LEU HB3 1 1
17 14826 1 1 7 LEU HD11 H 8.485 11.152 6.136 1.00 . A A . 7 LEU HD11 1 1
17 14827 1 1 7 LEU HD12 H 8.500 12.556 7.203 1.00 . A A . 7 LEU HD12 1 1
17 14828 1 1 7 LEU HD13 H 9.670 12.428 5.890 1.00 . A A . 7 LEU HD13 1 1
17 14829 1 1 7 LEU HD21 H 8.571 12.283 3.416 1.00 . A A . 7 LEU HD21 1 1
17 14830 1 1 7 LEU HD22 H 9.273 13.763 4.077 1.00 . A A . 7 LEU HD22 1 1
17 14831 1 1 7 LEU HD23 H 7.687 13.805 3.301 1.00 . A A . 7 LEU HD23 1 1
17 14832 1 1 7 LEU HG H 7.435 13.880 5.710 1.00 . A A . 7 LEU HG 1 1
17 14833 1 1 7 LEU N N 5.636 11.384 7.266 1.00 . A A . 7 LEU N 1 1
17 14834 1 1 7 LEU O O 3.093 12.881 5.647 1.00 . A A . 7 LEU O 1 1
17 14835 1 1 8 ASN C C 2.547 9.071 3.810 1.00 . A A . 8 ASN C 1 1
17 14836 1 1 8 ASN CA C 2.504 10.481 4.393 1.00 . A A . 8 ASN CA 1 1
17 14837 1 1 8 ASN CB C 2.121 11.487 3.303 1.00 . A A . 8 ASN CB 1 1
17 14838 1 1 8 ASN CG C 0.935 12.343 3.698 1.00 . A A . 8 ASN CG 1 1
17 14839 1 1 8 ASN H H 4.529 10.205 4.958 1.00 . A A . 8 ASN H 1 1
17 14840 1 1 8 ASN HA H 1.759 10.511 5.174 1.00 . A A . 8 ASN HA 1 1
17 14841 1 1 8 ASN HB2 H 2.962 12.136 3.110 1.00 . A A . 8 ASN HB2 1 1
17 14842 1 1 8 ASN HB3 H 1.871 10.952 2.399 1.00 . A A . 8 ASN HB3 1 1
17 14843 1 1 8 ASN HD21 H 2.130 13.904 4.000 1.00 . A A . 8 ASN HD21 1 1
17 14844 1 1 8 ASN HD22 H 0.449 14.179 4.288 1.00 . A A . 8 ASN HD22 1 1
17 14845 1 1 8 ASN N N 3.788 10.846 4.989 1.00 . A A . 8 ASN N 1 1
17 14846 1 1 8 ASN ND2 N 1.198 13.603 4.029 1.00 . A A . 8 ASN ND2 1 1
17 14847 1 1 8 ASN O O 1.557 8.342 3.854 1.00 . A A . 8 ASN O 1 1
17 14848 1 1 8 ASN OD1 O -0.206 11.880 3.705 1.00 . A A . 8 ASN OD1 1 1
17 14849 1 1 9 LEU C C 4.299 6.390 3.793 1.00 . A A . 9 LEU C 1 1
17 14850 1 1 9 LEU CA C 3.877 7.358 2.705 1.00 . A A . 9 LEU CA 1 1
17 14851 1 1 9 LEU CB C 4.918 7.374 1.584 1.00 . A A . 9 LEU CB 1 1
17 14852 1 1 9 LEU CD1 C 3.180 7.019 -0.187 1.00 . A A . 9 LEU CD1 1 1
17 14853 1 1 9 LEU CD2 C 4.059 9.319 0.259 1.00 . A A . 9 LEU CD2 1 1
17 14854 1 1 9 LEU CG C 4.397 7.835 0.222 1.00 . A A . 9 LEU CG 1 1
17 14855 1 1 9 LEU H H 4.465 9.302 3.292 1.00 . A A . 9 LEU H 1 1
17 14856 1 1 9 LEU HA H 2.925 7.041 2.303 1.00 . A A . 9 LEU HA 1 1
17 14857 1 1 9 LEU HB2 H 5.727 8.031 1.881 1.00 . A A . 9 LEU HB2 1 1
17 14858 1 1 9 LEU HB3 H 5.309 6.370 1.474 1.00 . A A . 9 LEU HB3 1 1
17 14859 1 1 9 LEU HD11 H 3.383 5.970 -0.031 1.00 . A A . 9 LEU HD11 1 1
17 14860 1 1 9 LEU HD12 H 2.967 7.192 -1.232 1.00 . A A . 9 LEU HD12 1 1
17 14861 1 1 9 LEU HD13 H 2.330 7.315 0.408 1.00 . A A . 9 LEU HD13 1 1
17 14862 1 1 9 LEU HD21 H 4.908 9.873 0.630 1.00 . A A . 9 LEU HD21 1 1
17 14863 1 1 9 LEU HD22 H 3.212 9.480 0.907 1.00 . A A . 9 LEU HD22 1 1
17 14864 1 1 9 LEU HD23 H 3.818 9.657 -0.739 1.00 . A A . 9 LEU HD23 1 1
17 14865 1 1 9 LEU HG H 5.166 7.684 -0.520 1.00 . A A . 9 LEU HG 1 1
17 14866 1 1 9 LEU N N 3.705 8.686 3.278 1.00 . A A . 9 LEU N 1 1
17 14867 1 1 9 LEU O O 3.809 5.265 3.874 1.00 . A A . 9 LEU O 1 1
17 14868 1 1 10 LYS C C 4.558 5.403 6.489 1.00 . A A . 10 LYS C 1 1
17 14869 1 1 10 LYS CA C 5.709 6.085 5.757 1.00 . A A . 10 LYS CA 1 1
17 14870 1 1 10 LYS CB C 6.471 7.010 6.703 1.00 . A A . 10 LYS CB 1 1
17 14871 1 1 10 LYS CD C 8.142 5.522 7.841 1.00 . A A . 10 LYS CD 1 1
17 14872 1 1 10 LYS CE C 8.885 6.001 9.088 1.00 . A A . 10 LYS CE 1 1
17 14873 1 1 10 LYS CG C 7.940 6.655 6.848 1.00 . A A . 10 LYS CG 1 1
17 14874 1 1 10 LYS H H 5.534 7.778 4.515 1.00 . A A . 10 LYS H 1 1
17 14875 1 1 10 LYS HA H 6.380 5.334 5.372 1.00 . A A . 10 LYS HA 1 1
17 14876 1 1 10 LYS HB2 H 6.400 8.020 6.318 1.00 . A A . 10 LYS HB2 1 1
17 14877 1 1 10 LYS HB3 H 6.011 6.972 7.679 1.00 . A A . 10 LYS HB3 1 1
17 14878 1 1 10 LYS HD2 H 7.186 5.134 8.140 1.00 . A A . 10 LYS HD2 1 1
17 14879 1 1 10 LYS HD3 H 8.721 4.742 7.371 1.00 . A A . 10 LYS HD3 1 1
17 14880 1 1 10 LYS HE2 H 9.926 5.732 8.999 1.00 . A A . 10 LYS HE2 1 1
17 14881 1 1 10 LYS HE3 H 8.796 7.076 9.152 1.00 . A A . 10 LYS HE3 1 1
17 14882 1 1 10 LYS HG2 H 8.325 6.347 5.888 1.00 . A A . 10 LYS HG2 1 1
17 14883 1 1 10 LYS HG3 H 8.476 7.526 7.187 1.00 . A A . 10 LYS HG3 1 1
17 14884 1 1 10 LYS HZ1 H 8.884 4.555 10.594 1.00 . A A . 10 LYS HZ1 1 1
17 14885 1 1 10 LYS HZ2 H 7.340 5.107 10.175 1.00 . A A . 10 LYS HZ2 1 1
17 14886 1 1 10 LYS HZ3 H 8.361 6.079 11.106 1.00 . A A . 10 LYS HZ3 1 1
17 14887 1 1 10 LYS N N 5.204 6.864 4.639 1.00 . A A . 10 LYS N 1 1
17 14888 1 1 10 LYS NZ N 8.327 5.393 10.327 1.00 . A A . 10 LYS NZ 1 1
17 14889 1 1 10 LYS O O 4.676 4.267 6.947 1.00 . A A . 10 LYS O 1 1
17 14890 1 1 11 GLN C C 1.681 4.416 6.448 1.00 . A A . 11 GLN C 1 1
17 14891 1 1 11 GLN CA C 2.247 5.597 7.231 1.00 . A A . 11 GLN CA 1 1
17 14892 1 1 11 GLN CB C 1.199 6.706 7.347 1.00 . A A . 11 GLN CB 1 1
17 14893 1 1 11 GLN CD C -0.093 5.714 9.279 1.00 . A A . 11 GLN CD 1 1
17 14894 1 1 11 GLN CG C -0.153 6.227 7.853 1.00 . A A . 11 GLN CG 1 1
17 14895 1 1 11 GLN H H 3.413 7.008 6.178 1.00 . A A . 11 GLN H 1 1
17 14896 1 1 11 GLN HA H 2.524 5.265 8.220 1.00 . A A . 11 GLN HA 1 1
17 14897 1 1 11 GLN HB2 H 1.565 7.461 8.027 1.00 . A A . 11 GLN HB2 1 1
17 14898 1 1 11 GLN HB3 H 1.058 7.151 6.371 1.00 . A A . 11 GLN HB3 1 1
17 14899 1 1 11 GLN HE21 H -1.611 6.889 9.792 1.00 . A A . 11 GLN HE21 1 1
17 14900 1 1 11 GLN HE22 H -0.961 5.908 11.056 1.00 . A A . 11 GLN HE22 1 1
17 14901 1 1 11 GLN HG2 H -0.851 7.049 7.812 1.00 . A A . 11 GLN HG2 1 1
17 14902 1 1 11 GLN HG3 H -0.501 5.429 7.213 1.00 . A A . 11 GLN HG3 1 1
17 14903 1 1 11 GLN N N 3.439 6.113 6.577 1.00 . A A . 11 GLN N 1 1
17 14904 1 1 11 GLN NE2 N -0.978 6.221 10.128 1.00 . A A . 11 GLN NE2 1 1
17 14905 1 1 11 GLN O O 1.286 3.405 7.027 1.00 . A A . 11 GLN O 1 1
17 14906 1 1 11 GLN OE1 O 0.742 4.871 9.613 1.00 . A A . 11 GLN OE1 1 1
17 14907 1 1 12 ALA C C 2.144 2.357 4.148 1.00 . A A . 12 ALA C 1 1
17 14908 1 1 12 ALA CA C 1.144 3.502 4.257 1.00 . A A . 12 ALA CA 1 1
17 14909 1 1 12 ALA CB C 0.827 4.063 2.878 1.00 . A A . 12 ALA CB 1 1
17 14910 1 1 12 ALA H H 1.985 5.385 4.726 1.00 . A A . 12 ALA H 1 1
17 14911 1 1 12 ALA HA H 0.226 3.127 4.687 1.00 . A A . 12 ALA HA 1 1
17 14912 1 1 12 ALA HB1 H 1.660 3.879 2.215 1.00 . A A . 12 ALA HB1 1 1
17 14913 1 1 12 ALA HB2 H 0.656 5.126 2.953 1.00 . A A . 12 ALA HB2 1 1
17 14914 1 1 12 ALA HB3 H -0.057 3.582 2.488 1.00 . A A . 12 ALA HB3 1 1
17 14915 1 1 12 ALA N N 1.653 4.555 5.126 1.00 . A A . 12 ALA N 1 1
17 14916 1 1 12 ALA O O 1.770 1.185 4.199 1.00 . A A . 12 ALA O 1 1
17 14917 1 1 13 LYS C C 4.573 0.870 5.157 1.00 . A A . 13 LYS C 1 1
17 14918 1 1 13 LYS CA C 4.475 1.704 3.885 1.00 . A A . 13 LYS CA 1 1
17 14919 1 1 13 LYS CB C 5.816 2.380 3.597 1.00 . A A . 13 LYS CB 1 1
17 14920 1 1 13 LYS CD C 7.212 3.721 1.993 1.00 . A A . 13 LYS CD 1 1
17 14921 1 1 13 LYS CE C 8.118 2.580 1.557 1.00 . A A . 13 LYS CE 1 1
17 14922 1 1 13 LYS CG C 5.815 3.227 2.335 1.00 . A A . 13 LYS CG 1 1
17 14923 1 1 13 LYS H H 3.655 3.656 3.965 1.00 . A A . 13 LYS H 1 1
17 14924 1 1 13 LYS HA H 4.226 1.053 3.060 1.00 . A A . 13 LYS HA 1 1
17 14925 1 1 13 LYS HB2 H 6.072 3.018 4.432 1.00 . A A . 13 LYS HB2 1 1
17 14926 1 1 13 LYS HB3 H 6.575 1.619 3.494 1.00 . A A . 13 LYS HB3 1 1
17 14927 1 1 13 LYS HD2 H 7.142 4.439 1.190 1.00 . A A . 13 LYS HD2 1 1
17 14928 1 1 13 LYS HD3 H 7.637 4.195 2.864 1.00 . A A . 13 LYS HD3 1 1
17 14929 1 1 13 LYS HE2 H 8.915 2.475 2.278 1.00 . A A . 13 LYS HE2 1 1
17 14930 1 1 13 LYS HE3 H 7.541 1.668 1.526 1.00 . A A . 13 LYS HE3 1 1
17 14931 1 1 13 LYS HG2 H 5.444 2.631 1.515 1.00 . A A . 13 LYS HG2 1 1
17 14932 1 1 13 LYS HG3 H 5.168 4.078 2.485 1.00 . A A . 13 LYS HG3 1 1
17 14933 1 1 13 LYS HZ1 H 8.788 1.931 -0.313 1.00 . A A . 13 LYS HZ1 1 1
17 14934 1 1 13 LYS HZ2 H 9.659 3.242 0.311 1.00 . A A . 13 LYS HZ2 1 1
17 14935 1 1 13 LYS HZ3 H 8.112 3.482 -0.328 1.00 . A A . 13 LYS HZ3 1 1
17 14936 1 1 13 LYS N N 3.418 2.704 3.998 1.00 . A A . 13 LYS N 1 1
17 14937 1 1 13 LYS NZ N 8.711 2.826 0.213 1.00 . A A . 13 LYS NZ 1 1
17 14938 1 1 13 LYS O O 4.622 -0.359 5.103 1.00 . A A . 13 LYS O 1 1
17 14939 1 1 14 GLU C C 3.484 -0.033 7.823 1.00 . A A . 14 GLU C 1 1
17 14940 1 1 14 GLU CA C 4.701 0.858 7.590 1.00 . A A . 14 GLU CA 1 1
17 14941 1 1 14 GLU CB C 4.833 1.865 8.738 1.00 . A A . 14 GLU CB 1 1
17 14942 1 1 14 GLU CD C 7.016 2.348 9.919 1.00 . A A . 14 GLU CD 1 1
17 14943 1 1 14 GLU CG C 6.138 2.646 8.719 1.00 . A A . 14 GLU CG 1 1
17 14944 1 1 14 GLU H H 4.564 2.522 6.280 1.00 . A A . 14 GLU H 1 1
17 14945 1 1 14 GLU HA H 5.584 0.237 7.566 1.00 . A A . 14 GLU HA 1 1
17 14946 1 1 14 GLU HB2 H 4.014 2.567 8.689 1.00 . A A . 14 GLU HB2 1 1
17 14947 1 1 14 GLU HB3 H 4.774 1.329 9.675 1.00 . A A . 14 GLU HB3 1 1
17 14948 1 1 14 GLU HG2 H 6.683 2.391 7.823 1.00 . A A . 14 GLU HG2 1 1
17 14949 1 1 14 GLU HG3 H 5.910 3.701 8.712 1.00 . A A . 14 GLU HG3 1 1
17 14950 1 1 14 GLU N N 4.605 1.545 6.303 1.00 . A A . 14 GLU N 1 1
17 14951 1 1 14 GLU O O 3.617 -1.182 8.243 1.00 . A A . 14 GLU O 1 1
17 14952 1 1 14 GLU OE1 O 6.835 3.008 10.959 1.00 . A A . 14 GLU OE1 1 1
17 14953 1 1 14 GLU OE2 O 7.878 1.451 9.814 1.00 . A A . 14 GLU OE2 1 1
17 14954 1 1 15 GLU C C 1.001 -1.433 6.770 1.00 . A A . 15 GLU C 1 1
17 14955 1 1 15 GLU CA C 1.063 -0.249 7.729 1.00 . A A . 15 GLU CA 1 1
17 14956 1 1 15 GLU CB C -0.150 0.658 7.518 1.00 . A A . 15 GLU CB 1 1
17 14957 1 1 15 GLU CD C -1.602 1.162 9.522 1.00 . A A . 15 GLU CD 1 1
17 14958 1 1 15 GLU CG C -1.364 0.249 8.336 1.00 . A A . 15 GLU CG 1 1
17 14959 1 1 15 GLU H H 2.256 1.424 7.216 1.00 . A A . 15 GLU H 1 1
17 14960 1 1 15 GLU HA H 1.050 -0.623 8.743 1.00 . A A . 15 GLU HA 1 1
17 14961 1 1 15 GLU HB2 H 0.119 1.668 7.792 1.00 . A A . 15 GLU HB2 1 1
17 14962 1 1 15 GLU HB3 H -0.423 0.638 6.473 1.00 . A A . 15 GLU HB3 1 1
17 14963 1 1 15 GLU HG2 H -2.236 0.275 7.701 1.00 . A A . 15 GLU HG2 1 1
17 14964 1 1 15 GLU HG3 H -1.214 -0.758 8.699 1.00 . A A . 15 GLU HG3 1 1
17 14965 1 1 15 GLU N N 2.299 0.502 7.548 1.00 . A A . 15 GLU N 1 1
17 14966 1 1 15 GLU O O 0.490 -2.498 7.115 1.00 . A A . 15 GLU O 1 1
17 14967 1 1 15 GLU OE1 O -2.238 2.222 9.339 1.00 . A A . 15 GLU OE1 1 1
17 14968 1 1 15 GLU OE2 O -1.153 0.818 10.637 1.00 . A A . 15 GLU OE2 1 1
17 14969 1 1 16 ALA C C 2.303 -3.515 5.052 1.00 . A A . 16 ALA C 1 1
17 14970 1 1 16 ALA CA C 1.533 -2.293 4.557 1.00 . A A . 16 ALA CA 1 1
17 14971 1 1 16 ALA CB C 2.131 -1.776 3.256 1.00 . A A . 16 ALA CB 1 1
17 14972 1 1 16 ALA H H 1.921 -0.370 5.349 1.00 . A A . 16 ALA H 1 1
17 14973 1 1 16 ALA HA H 0.509 -2.579 4.367 1.00 . A A . 16 ALA HA 1 1
17 14974 1 1 16 ALA HB1 H 2.187 -2.581 2.539 1.00 . A A . 16 ALA HB1 1 1
17 14975 1 1 16 ALA HB2 H 3.124 -1.394 3.443 1.00 . A A . 16 ALA HB2 1 1
17 14976 1 1 16 ALA HB3 H 1.510 -0.985 2.861 1.00 . A A . 16 ALA HB3 1 1
17 14977 1 1 16 ALA N N 1.528 -1.240 5.565 1.00 . A A . 16 ALA N 1 1
17 14978 1 1 16 ALA O O 1.872 -4.653 4.864 1.00 . A A . 16 ALA O 1 1
17 14979 1 1 17 ILE C C 3.688 -4.893 7.517 1.00 . A A . 17 ILE C 1 1
17 14980 1 1 17 ILE CA C 4.276 -4.346 6.217 1.00 . A A . 17 ILE CA 1 1
17 14981 1 1 17 ILE CB C 5.734 -3.872 6.450 1.00 . A A . 17 ILE CB 1 1
17 14982 1 1 17 ILE CD1 C 6.510 -5.087 8.576 1.00 . A A . 17 ILE CD1 1 1
17 14983 1 1 17 ILE CG1 C 6.599 -5.001 7.067 1.00 . A A . 17 ILE CG1 1 1
17 14984 1 1 17 ILE CG2 C 5.754 -2.631 7.337 1.00 . A A . 17 ILE CG2 1 1
17 14985 1 1 17 ILE H H 3.729 -2.340 5.812 1.00 . A A . 17 ILE H 1 1
17 14986 1 1 17 ILE HA H 4.291 -5.137 5.484 1.00 . A A . 17 ILE HA 1 1
17 14987 1 1 17 ILE HB H 6.146 -3.589 5.486 1.00 . A A . 17 ILE HB 1 1
17 14988 1 1 17 ILE HD11 H 7.360 -4.587 9.015 1.00 . A A . 17 ILE HD11 1 1
17 14989 1 1 17 ILE HD12 H 6.505 -6.122 8.876 1.00 . A A . 17 ILE HD12 1 1
17 14990 1 1 17 ILE HD13 H 5.601 -4.611 8.911 1.00 . A A . 17 ILE HD13 1 1
17 14991 1 1 17 ILE HG12 H 6.282 -5.956 6.671 1.00 . A A . 17 ILE HG12 1 1
17 14992 1 1 17 ILE HG13 H 7.641 -4.843 6.813 1.00 . A A . 17 ILE HG13 1 1
17 14993 1 1 17 ILE HG21 H 6.778 -2.366 7.560 1.00 . A A . 17 ILE HG21 1 1
17 14994 1 1 17 ILE HG22 H 5.228 -2.836 8.256 1.00 . A A . 17 ILE HG22 1 1
17 14995 1 1 17 ILE HG23 H 5.275 -1.812 6.823 1.00 . A A . 17 ILE HG23 1 1
17 14996 1 1 17 ILE N N 3.443 -3.269 5.690 1.00 . A A . 17 ILE N 1 1
17 14997 1 1 17 ILE O O 3.652 -6.104 7.731 1.00 . A A . 17 ILE O 1 1
17 14998 1 1 18 LYS C C 1.359 -5.176 9.420 1.00 . A A . 18 LYS C 1 1
17 14999 1 1 18 LYS CA C 2.617 -4.354 9.644 1.00 . A A . 18 LYS CA 1 1
17 15000 1 1 18 LYS CB C 2.284 -3.097 10.450 1.00 . A A . 18 LYS CB 1 1
17 15001 1 1 18 LYS CD C 1.739 -2.184 12.727 1.00 . A A . 18 LYS CD 1 1
17 15002 1 1 18 LYS CE C 1.505 -2.575 14.178 1.00 . A A . 18 LYS CE 1 1
17 15003 1 1 18 LYS CG C 1.660 -3.392 11.806 1.00 . A A . 18 LYS CG 1 1
17 15004 1 1 18 LYS H H 3.269 -3.054 8.126 1.00 . A A . 18 LYS H 1 1
17 15005 1 1 18 LYS HA H 3.331 -4.947 10.194 1.00 . A A . 18 LYS HA 1 1
17 15006 1 1 18 LYS HB2 H 3.192 -2.535 10.612 1.00 . A A . 18 LYS HB2 1 1
17 15007 1 1 18 LYS HB3 H 1.591 -2.493 9.884 1.00 . A A . 18 LYS HB3 1 1
17 15008 1 1 18 LYS HD2 H 2.718 -1.739 12.639 1.00 . A A . 18 LYS HD2 1 1
17 15009 1 1 18 LYS HD3 H 0.987 -1.468 12.430 1.00 . A A . 18 LYS HD3 1 1
17 15010 1 1 18 LYS HE2 H 1.862 -3.582 14.329 1.00 . A A . 18 LYS HE2 1 1
17 15011 1 1 18 LYS HE3 H 2.059 -1.898 14.813 1.00 . A A . 18 LYS HE3 1 1
17 15012 1 1 18 LYS HG2 H 0.624 -3.657 11.664 1.00 . A A . 18 LYS HG2 1 1
17 15013 1 1 18 LYS HG3 H 2.187 -4.218 12.262 1.00 . A A . 18 LYS HG3 1 1
17 15014 1 1 18 LYS HZ1 H -0.168 -3.277 15.212 1.00 . A A . 18 LYS HZ1 1 1
17 15015 1 1 18 LYS HZ2 H -0.527 -2.618 13.695 1.00 . A A . 18 LYS HZ2 1 1
17 15016 1 1 18 LYS HZ3 H -0.153 -1.600 14.992 1.00 . A A . 18 LYS HZ3 1 1
17 15017 1 1 18 LYS N N 3.218 -3.989 8.368 1.00 . A A . 18 LYS N 1 1
17 15018 1 1 18 LYS NZ N 0.063 -2.513 14.545 1.00 . A A . 18 LYS NZ 1 1
17 15019 1 1 18 LYS O O 1.188 -6.240 10.013 1.00 . A A . 18 LYS O 1 1
17 15020 1 1 19 GLU C C -0.381 -6.804 7.752 1.00 . A A . 19 GLU C 1 1
17 15021 1 1 19 GLU CA C -0.741 -5.415 8.235 1.00 . A A . 19 GLU CA 1 1
17 15022 1 1 19 GLU CB C -1.573 -4.676 7.185 1.00 . A A . 19 GLU CB 1 1
17 15023 1 1 19 GLU CD C -3.608 -3.370 7.917 1.00 . A A . 19 GLU CD 1 1
17 15024 1 1 19 GLU CG C -2.111 -3.340 7.671 1.00 . A A . 19 GLU CG 1 1
17 15025 1 1 19 GLU H H 0.677 -3.846 8.085 1.00 . A A . 19 GLU H 1 1
17 15026 1 1 19 GLU HA H -1.311 -5.505 9.148 1.00 . A A . 19 GLU HA 1 1
17 15027 1 1 19 GLU HB2 H -0.960 -4.498 6.312 1.00 . A A . 19 GLU HB2 1 1
17 15028 1 1 19 GLU HB3 H -2.410 -5.297 6.904 1.00 . A A . 19 GLU HB3 1 1
17 15029 1 1 19 GLU HG2 H -1.616 -3.083 8.595 1.00 . A A . 19 GLU HG2 1 1
17 15030 1 1 19 GLU HG3 H -1.897 -2.588 6.928 1.00 . A A . 19 GLU HG3 1 1
17 15031 1 1 19 GLU N N 0.484 -4.692 8.543 1.00 . A A . 19 GLU N 1 1
17 15032 1 1 19 GLU O O -0.944 -7.800 8.208 1.00 . A A . 19 GLU O 1 1
17 15033 1 1 19 GLU OE1 O -4.353 -3.757 6.992 1.00 . A A . 19 GLU OE1 1 1
17 15034 1 1 19 GLU OE2 O -4.033 -3.007 9.034 1.00 . A A . 19 GLU OE2 1 1
17 15035 1 1 20 LEU C C 1.576 -8.975 7.536 1.00 . A A . 20 LEU C 1 1
17 15036 1 1 20 LEU CA C 1.073 -8.146 6.364 1.00 . A A . 20 LEU CA 1 1
17 15037 1 1 20 LEU CB C 2.195 -7.934 5.356 1.00 . A A . 20 LEU CB 1 1
17 15038 1 1 20 LEU CD1 C 1.226 -8.026 3.070 1.00 . A A . 20 LEU CD1 1 1
17 15039 1 1 20 LEU CD2 C 3.439 -9.112 3.533 1.00 . A A . 20 LEU CD2 1 1
17 15040 1 1 20 LEU CG C 2.065 -8.772 4.090 1.00 . A A . 20 LEU CG 1 1
17 15041 1 1 20 LEU H H 1.041 -6.049 6.554 1.00 . A A . 20 LEU H 1 1
17 15042 1 1 20 LEU HA H 0.248 -8.654 5.882 1.00 . A A . 20 LEU HA 1 1
17 15043 1 1 20 LEU HB2 H 2.199 -6.889 5.072 1.00 . A A . 20 LEU HB2 1 1
17 15044 1 1 20 LEU HB3 H 3.138 -8.166 5.833 1.00 . A A . 20 LEU HB3 1 1
17 15045 1 1 20 LEU HD11 H 0.258 -8.497 2.990 1.00 . A A . 20 LEU HD11 1 1
17 15046 1 1 20 LEU HD12 H 1.720 -8.043 2.108 1.00 . A A . 20 LEU HD12 1 1
17 15047 1 1 20 LEU HD13 H 1.097 -7.000 3.396 1.00 . A A . 20 LEU HD13 1 1
17 15048 1 1 20 LEU HD21 H 3.368 -9.997 2.919 1.00 . A A . 20 LEU HD21 1 1
17 15049 1 1 20 LEU HD22 H 4.122 -9.295 4.350 1.00 . A A . 20 LEU HD22 1 1
17 15050 1 1 20 LEU HD23 H 3.802 -8.287 2.940 1.00 . A A . 20 LEU HD23 1 1
17 15051 1 1 20 LEU HG H 1.553 -9.700 4.323 1.00 . A A . 20 LEU HG 1 1
17 15052 1 1 20 LEU N N 0.602 -6.871 6.858 1.00 . A A . 20 LEU N 1 1
17 15053 1 1 20 LEU O O 1.429 -10.197 7.563 1.00 . A A . 20 LEU O 1 1
17 15054 1 1 21 VAL C C 1.537 -9.529 10.533 1.00 . A A . 21 VAL C 1 1
17 15055 1 1 21 VAL CA C 2.679 -8.945 9.708 1.00 . A A . 21 VAL CA 1 1
17 15056 1 1 21 VAL CB C 3.521 -8.009 10.608 1.00 . A A . 21 VAL CB 1 1
17 15057 1 1 21 VAL CG1 C 4.064 -8.772 11.812 1.00 . A A . 21 VAL CG1 1 1
17 15058 1 1 21 VAL CG2 C 4.661 -7.388 9.814 1.00 . A A . 21 VAL CG2 1 1
17 15059 1 1 21 VAL H H 2.240 -7.311 8.431 1.00 . A A . 21 VAL H 1 1
17 15060 1 1 21 VAL HA H 3.315 -9.743 9.374 1.00 . A A . 21 VAL HA 1 1
17 15061 1 1 21 VAL HB H 2.889 -7.215 10.980 1.00 . A A . 21 VAL HB 1 1
17 15062 1 1 21 VAL HG11 H 3.663 -9.776 11.813 1.00 . A A . 21 VAL HG11 1 1
17 15063 1 1 21 VAL HG12 H 3.772 -8.268 12.720 1.00 . A A . 21 VAL HG12 1 1
17 15064 1 1 21 VAL HG13 H 5.142 -8.817 11.755 1.00 . A A . 21 VAL HG13 1 1
17 15065 1 1 21 VAL HG21 H 4.656 -7.782 8.807 1.00 . A A . 21 VAL HG21 1 1
17 15066 1 1 21 VAL HG22 H 5.603 -7.625 10.287 1.00 . A A . 21 VAL HG22 1 1
17 15067 1 1 21 VAL HG23 H 4.536 -6.317 9.782 1.00 . A A . 21 VAL HG23 1 1
17 15068 1 1 21 VAL N N 2.161 -8.284 8.516 1.00 . A A . 21 VAL N 1 1
17 15069 1 1 21 VAL O O 1.677 -10.589 11.144 1.00 . A A . 21 VAL O 1 1
17 15070 1 1 22 ASP C C -1.610 -10.247 10.482 1.00 . A A . 22 ASP C 1 1
17 15071 1 1 22 ASP CA C -0.760 -9.279 11.304 1.00 . A A . 22 ASP CA 1 1
17 15072 1 1 22 ASP CB C -1.605 -8.079 11.738 1.00 . A A . 22 ASP CB 1 1
17 15073 1 1 22 ASP CG C -1.886 -8.079 13.229 1.00 . A A . 22 ASP CG 1 1
17 15074 1 1 22 ASP H H 0.349 -7.985 10.043 1.00 . A A . 22 ASP H 1 1
17 15075 1 1 22 ASP HA H -0.404 -9.792 12.184 1.00 . A A . 22 ASP HA 1 1
17 15076 1 1 22 ASP HB2 H -1.081 -7.168 11.491 1.00 . A A . 22 ASP HB2 1 1
17 15077 1 1 22 ASP HB3 H -2.550 -8.099 11.213 1.00 . A A . 22 ASP HB3 1 1
17 15078 1 1 22 ASP N N 0.404 -8.828 10.550 1.00 . A A . 22 ASP N 1 1
17 15079 1 1 22 ASP O O -2.375 -11.035 11.036 1.00 . A A . 22 ASP O 1 1
17 15080 1 1 22 ASP OD1 O -2.733 -8.882 13.673 1.00 . A A . 22 ASP OD1 1 1
17 15081 1 1 22 ASP OD2 O -1.258 -7.277 13.951 1.00 . A A . 22 ASP OD2 1 1
17 15082 1 1 23 ALA C C -1.388 -12.219 7.779 1.00 . A A . 23 ALA C 1 1
17 15083 1 1 23 ALA CA C -2.236 -11.050 8.272 1.00 . A A . 23 ALA CA 1 1
17 15084 1 1 23 ALA CB C -2.778 -10.254 7.095 1.00 . A A . 23 ALA CB 1 1
17 15085 1 1 23 ALA H H -0.853 -9.528 8.774 1.00 . A A . 23 ALA H 1 1
17 15086 1 1 23 ALA HA H -3.076 -11.439 8.828 1.00 . A A . 23 ALA HA 1 1
17 15087 1 1 23 ALA HB1 H -2.169 -10.443 6.222 1.00 . A A . 23 ALA HB1 1 1
17 15088 1 1 23 ALA HB2 H -2.753 -9.201 7.329 1.00 . A A . 23 ALA HB2 1 1
17 15089 1 1 23 ALA HB3 H -3.796 -10.555 6.896 1.00 . A A . 23 ALA HB3 1 1
17 15090 1 1 23 ALA N N -1.476 -10.179 9.161 1.00 . A A . 23 ALA N 1 1
17 15091 1 1 23 ALA O O -1.609 -13.365 8.171 1.00 . A A . 23 ALA O 1 1
17 15092 1 1 24 GLY C C 0.007 -13.397 4.989 1.00 . A A . 24 GLY C 1 1
17 15093 1 1 24 GLY CA C 0.435 -12.961 6.377 1.00 . A A . 24 GLY CA 1 1
17 15094 1 1 24 GLY H H -0.299 -10.992 6.635 1.00 . A A . 24 GLY H 1 1
17 15095 1 1 24 GLY HA2 H 1.449 -12.585 6.328 1.00 . A A . 24 GLY HA2 1 1
17 15096 1 1 24 GLY HA3 H 0.406 -13.816 7.038 1.00 . A A . 24 GLY HA3 1 1
17 15097 1 1 24 GLY N N -0.424 -11.923 6.914 1.00 . A A . 24 GLY N 1 1
17 15098 1 1 24 GLY O O -0.814 -14.304 4.841 1.00 . A A . 24 GLY O 1 1
17 15099 1 1 25 THR C C 1.402 -12.785 1.664 1.00 . A A . 25 THR C 1 1
17 15100 1 1 25 THR CA C 0.223 -13.063 2.587 1.00 . A A . 25 THR CA 1 1
17 15101 1 1 25 THR CB C -1.003 -12.255 2.145 1.00 . A A . 25 THR CB 1 1
17 15102 1 1 25 THR CG2 C -0.678 -10.823 1.761 1.00 . A A . 25 THR CG2 1 1
17 15103 1 1 25 THR H H 1.200 -12.029 4.154 1.00 . A A . 25 THR H 1 1
17 15104 1 1 25 THR HA H -0.015 -14.112 2.531 1.00 . A A . 25 THR HA 1 1
17 15105 1 1 25 THR HB H -1.707 -12.223 2.965 1.00 . A A . 25 THR HB 1 1
17 15106 1 1 25 THR HG1 H -1.456 -12.388 0.236 1.00 . A A . 25 THR HG1 1 1
17 15107 1 1 25 THR HG21 H -0.103 -10.815 0.847 1.00 . A A . 25 THR HG21 1 1
17 15108 1 1 25 THR HG22 H -0.103 -10.362 2.550 1.00 . A A . 25 THR HG22 1 1
17 15109 1 1 25 THR HG23 H -1.596 -10.272 1.616 1.00 . A A . 25 THR HG23 1 1
17 15110 1 1 25 THR N N 0.557 -12.745 3.971 1.00 . A A . 25 THR N 1 1
17 15111 1 1 25 THR O O 2.507 -12.497 2.119 1.00 . A A . 25 THR O 1 1
17 15112 1 1 25 THR OG1 O -1.643 -12.877 1.040 1.00 . A A . 25 THR OG1 1 1
17 15113 1 1 26 ALA C C 2.797 -11.252 -0.472 1.00 . A A . 26 ALA C 1 1
17 15114 1 1 26 ALA CA C 2.168 -12.629 -0.638 1.00 . A A . 26 ALA CA 1 1
17 15115 1 1 26 ALA CB C 1.561 -12.771 -2.020 1.00 . A A . 26 ALA CB 1 1
17 15116 1 1 26 ALA H H 0.243 -13.099 0.073 1.00 . A A . 26 ALA H 1 1
17 15117 1 1 26 ALA HA H 2.933 -13.378 -0.522 1.00 . A A . 26 ALA HA 1 1
17 15118 1 1 26 ALA HB1 H 2.255 -13.296 -2.664 1.00 . A A . 26 ALA HB1 1 1
17 15119 1 1 26 ALA HB2 H 1.358 -11.799 -2.430 1.00 . A A . 26 ALA HB2 1 1
17 15120 1 1 26 ALA HB3 H 0.644 -13.336 -1.948 1.00 . A A . 26 ALA HB3 1 1
17 15121 1 1 26 ALA N N 1.146 -12.868 0.367 1.00 . A A . 26 ALA N 1 1
17 15122 1 1 26 ALA O O 2.356 -10.279 -1.082 1.00 . A A . 26 ALA O 1 1
17 15123 1 1 27 GLU C C 4.906 -9.232 -0.696 1.00 . A A . 27 GLU C 1 1
17 15124 1 1 27 GLU CA C 4.530 -9.923 0.612 1.00 . A A . 27 GLU CA 1 1
17 15125 1 1 27 GLU CB C 5.785 -10.170 1.453 1.00 . A A . 27 GLU CB 1 1
17 15126 1 1 27 GLU CD C 8.062 -10.754 0.534 1.00 . A A . 27 GLU CD 1 1
17 15127 1 1 27 GLU CG C 6.683 -11.264 0.898 1.00 . A A . 27 GLU CG 1 1
17 15128 1 1 27 GLU H H 4.133 -11.987 0.814 1.00 . A A . 27 GLU H 1 1
17 15129 1 1 27 GLU HA H 3.858 -9.277 1.162 1.00 . A A . 27 GLU HA 1 1
17 15130 1 1 27 GLU HB2 H 6.355 -9.255 1.504 1.00 . A A . 27 GLU HB2 1 1
17 15131 1 1 27 GLU HB3 H 5.482 -10.450 2.450 1.00 . A A . 27 GLU HB3 1 1
17 15132 1 1 27 GLU HG2 H 6.785 -12.036 1.643 1.00 . A A . 27 GLU HG2 1 1
17 15133 1 1 27 GLU HG3 H 6.221 -11.677 0.013 1.00 . A A . 27 GLU HG3 1 1
17 15134 1 1 27 GLU N N 3.828 -11.173 0.360 1.00 . A A . 27 GLU N 1 1
17 15135 1 1 27 GLU O O 5.006 -8.008 -0.749 1.00 . A A . 27 GLU O 1 1
17 15136 1 1 27 GLU OE1 O 8.197 -9.550 0.246 1.00 . A A . 27 GLU OE1 1 1
17 15137 1 1 27 GLU OE2 O 9.009 -11.564 0.535 1.00 . A A . 27 GLU OE2 1 1
17 15138 1 1 28 LYS C C 4.630 -8.262 -3.397 1.00 . A A . 28 LYS C 1 1
17 15139 1 1 28 LYS CA C 5.475 -9.478 -3.057 1.00 . A A . 28 LYS CA 1 1
17 15140 1 1 28 LYS CB C 5.307 -10.553 -4.138 1.00 . A A . 28 LYS CB 1 1
17 15141 1 1 28 LYS CD C 5.600 -13.003 -3.689 1.00 . A A . 28 LYS CD 1 1
17 15142 1 1 28 LYS CE C 6.600 -14.087 -3.318 1.00 . A A . 28 LYS CE 1 1
17 15143 1 1 28 LYS CG C 6.296 -11.693 -4.019 1.00 . A A . 28 LYS CG 1 1
17 15144 1 1 28 LYS H H 5.024 -10.992 -1.641 1.00 . A A . 28 LYS H 1 1
17 15145 1 1 28 LYS HA H 6.511 -9.181 -3.016 1.00 . A A . 28 LYS HA 1 1
17 15146 1 1 28 LYS HB2 H 4.305 -10.952 -4.070 1.00 . A A . 28 LYS HB2 1 1
17 15147 1 1 28 LYS HB3 H 5.434 -10.089 -5.106 1.00 . A A . 28 LYS HB3 1 1
17 15148 1 1 28 LYS HD2 H 4.933 -12.848 -2.858 1.00 . A A . 28 LYS HD2 1 1
17 15149 1 1 28 LYS HD3 H 5.037 -13.329 -4.552 1.00 . A A . 28 LYS HD3 1 1
17 15150 1 1 28 LYS HE2 H 7.217 -13.726 -2.508 1.00 . A A . 28 LYS HE2 1 1
17 15151 1 1 28 LYS HE3 H 6.061 -14.966 -2.996 1.00 . A A . 28 LYS HE3 1 1
17 15152 1 1 28 LYS HG2 H 6.819 -11.805 -4.960 1.00 . A A . 28 LYS HG2 1 1
17 15153 1 1 28 LYS HG3 H 7.008 -11.469 -3.238 1.00 . A A . 28 LYS HG3 1 1
17 15154 1 1 28 LYS HZ1 H 7.036 -15.213 -5.027 1.00 . A A . 28 LYS HZ1 1 1
17 15155 1 1 28 LYS HZ2 H 8.402 -14.790 -4.122 1.00 . A A . 28 LYS HZ2 1 1
17 15156 1 1 28 LYS HZ3 H 7.625 -13.626 -5.079 1.00 . A A . 28 LYS HZ3 1 1
17 15157 1 1 28 LYS N N 5.114 -10.020 -1.747 1.00 . A A . 28 LYS N 1 1
17 15158 1 1 28 LYS NZ N 7.477 -14.455 -4.467 1.00 . A A . 28 LYS NZ 1 1
17 15159 1 1 28 LYS O O 5.125 -7.282 -3.959 1.00 . A A . 28 LYS O 1 1
17 15160 1 1 29 TYR C C 2.966 -5.953 -2.578 1.00 . A A . 29 TYR C 1 1
17 15161 1 1 29 TYR CA C 2.452 -7.200 -3.290 1.00 . A A . 29 TYR CA 1 1
17 15162 1 1 29 TYR CB C 1.038 -7.538 -2.820 1.00 . A A . 29 TYR CB 1 1
17 15163 1 1 29 TYR CD1 C -0.321 -5.878 -4.143 1.00 . A A . 29 TYR CD1 1 1
17 15164 1 1 29 TYR CD2 C -0.754 -8.199 -4.428 1.00 . A A . 29 TYR CD2 1 1
17 15165 1 1 29 TYR CE1 C -1.309 -5.578 -5.058 1.00 . A A . 29 TYR CE1 1 1
17 15166 1 1 29 TYR CE2 C -1.738 -7.912 -5.341 1.00 . A A . 29 TYR CE2 1 1
17 15167 1 1 29 TYR CG C -0.031 -7.194 -3.816 1.00 . A A . 29 TYR CG 1 1
17 15168 1 1 29 TYR CZ C -2.016 -6.599 -5.656 1.00 . A A . 29 TYR CZ 1 1
17 15169 1 1 29 TYR H H 3.011 -9.115 -2.577 1.00 . A A . 29 TYR H 1 1
17 15170 1 1 29 TYR HA H 2.440 -7.015 -4.354 1.00 . A A . 29 TYR HA 1 1
17 15171 1 1 29 TYR HB2 H 0.966 -8.601 -2.640 1.00 . A A . 29 TYR HB2 1 1
17 15172 1 1 29 TYR HB3 H 0.831 -7.002 -1.905 1.00 . A A . 29 TYR HB3 1 1
17 15173 1 1 29 TYR HD1 H 0.238 -5.082 -3.672 1.00 . A A . 29 TYR HD1 1 1
17 15174 1 1 29 TYR HD2 H -0.536 -9.228 -4.180 1.00 . A A . 29 TYR HD2 1 1
17 15175 1 1 29 TYR HE1 H -1.523 -4.551 -5.303 1.00 . A A . 29 TYR HE1 1 1
17 15176 1 1 29 TYR HE2 H -2.284 -8.715 -5.801 1.00 . A A . 29 TYR HE2 1 1
17 15177 1 1 29 TYR HH H -2.955 -6.928 -7.302 1.00 . A A . 29 TYR HH 1 1
17 15178 1 1 29 TYR N N 3.353 -8.316 -3.036 1.00 . A A . 29 TYR N 1 1
17 15179 1 1 29 TYR O O 2.896 -4.846 -3.111 1.00 . A A . 29 TYR O 1 1
17 15180 1 1 29 TYR OH O -3.002 -6.309 -6.569 1.00 . A A . 29 TYR OH 1 1
17 15181 1 1 30 ILE C C 5.252 -4.461 -1.325 1.00 . A A . 30 ILE C 1 1
17 15182 1 1 30 ILE CA C 4.063 -5.060 -0.598 1.00 . A A . 30 ILE CA 1 1
17 15183 1 1 30 ILE CB C 4.491 -5.533 0.806 1.00 . A A . 30 ILE CB 1 1
17 15184 1 1 30 ILE CD1 C 1.959 -5.761 1.026 1.00 . A A . 30 ILE CD1 1 1
17 15185 1 1 30 ILE CG1 C 3.318 -6.224 1.510 1.00 . A A . 30 ILE CG1 1 1
17 15186 1 1 30 ILE CG2 C 4.993 -4.357 1.633 1.00 . A A . 30 ILE CG2 1 1
17 15187 1 1 30 ILE H H 3.548 -7.065 -1.023 1.00 . A A . 30 ILE H 1 1
17 15188 1 1 30 ILE HA H 3.303 -4.305 -0.486 1.00 . A A . 30 ILE HA 1 1
17 15189 1 1 30 ILE HB H 5.302 -6.236 0.695 1.00 . A A . 30 ILE HB 1 1
17 15190 1 1 30 ILE HD11 H 1.210 -5.998 1.761 1.00 . A A . 30 ILE HD11 1 1
17 15191 1 1 30 ILE HD12 H 1.724 -6.258 0.096 1.00 . A A . 30 ILE HD12 1 1
17 15192 1 1 30 ILE HD13 H 1.980 -4.694 0.866 1.00 . A A . 30 ILE HD13 1 1
17 15193 1 1 30 ILE HG12 H 3.384 -7.288 1.340 1.00 . A A . 30 ILE HG12 1 1
17 15194 1 1 30 ILE HG13 H 3.378 -6.029 2.571 1.00 . A A . 30 ILE HG13 1 1
17 15195 1 1 30 ILE HG21 H 5.478 -4.726 2.524 1.00 . A A . 30 ILE HG21 1 1
17 15196 1 1 30 ILE HG22 H 4.161 -3.729 1.909 1.00 . A A . 30 ILE HG22 1 1
17 15197 1 1 30 ILE HG23 H 5.700 -3.783 1.050 1.00 . A A . 30 ILE HG23 1 1
17 15198 1 1 30 ILE N N 3.507 -6.153 -1.380 1.00 . A A . 30 ILE N 1 1
17 15199 1 1 30 ILE O O 5.490 -3.256 -1.269 1.00 . A A . 30 ILE O 1 1
17 15200 1 1 31 LYS C C 6.634 -3.837 -3.855 1.00 . A A . 31 LYS C 1 1
17 15201 1 1 31 LYS CA C 7.117 -4.848 -2.821 1.00 . A A . 31 LYS CA 1 1
17 15202 1 1 31 LYS CB C 7.818 -6.023 -3.506 1.00 . A A . 31 LYS CB 1 1
17 15203 1 1 31 LYS CD C 10.317 -5.823 -3.604 1.00 . A A . 31 LYS CD 1 1
17 15204 1 1 31 LYS CE C 11.515 -5.435 -4.458 1.00 . A A . 31 LYS CE 1 1
17 15205 1 1 31 LYS CG C 9.013 -5.609 -4.348 1.00 . A A . 31 LYS CG 1 1
17 15206 1 1 31 LYS H H 5.720 -6.252 -2.071 1.00 . A A . 31 LYS H 1 1
17 15207 1 1 31 LYS HA H 7.807 -4.361 -2.149 1.00 . A A . 31 LYS HA 1 1
17 15208 1 1 31 LYS HB2 H 8.161 -6.715 -2.747 1.00 . A A . 31 LYS HB2 1 1
17 15209 1 1 31 LYS HB3 H 7.108 -6.526 -4.148 1.00 . A A . 31 LYS HB3 1 1
17 15210 1 1 31 LYS HD2 H 10.321 -5.228 -2.709 1.00 . A A . 31 LYS HD2 1 1
17 15211 1 1 31 LYS HD3 H 10.399 -6.869 -3.342 1.00 . A A . 31 LYS HD3 1 1
17 15212 1 1 31 LYS HE2 H 11.263 -4.563 -5.034 1.00 . A A . 31 LYS HE2 1 1
17 15213 1 1 31 LYS HE3 H 12.348 -5.210 -3.807 1.00 . A A . 31 LYS HE3 1 1
17 15214 1 1 31 LYS HG2 H 9.023 -6.195 -5.255 1.00 . A A . 31 LYS HG2 1 1
17 15215 1 1 31 LYS HG3 H 8.921 -4.562 -4.595 1.00 . A A . 31 LYS HG3 1 1
17 15216 1 1 31 LYS HZ1 H 12.934 -6.476 -5.590 1.00 . A A . 31 LYS HZ1 1 1
17 15217 1 1 31 LYS HZ2 H 11.391 -6.445 -6.285 1.00 . A A . 31 LYS HZ2 1 1
17 15218 1 1 31 LYS HZ3 H 11.702 -7.453 -4.966 1.00 . A A . 31 LYS HZ3 1 1
17 15219 1 1 31 LYS N N 5.977 -5.307 -2.043 1.00 . A A . 31 LYS N 1 1
17 15220 1 1 31 LYS NZ N 11.914 -6.530 -5.390 1.00 . A A . 31 LYS NZ 1 1
17 15221 1 1 31 LYS O O 7.350 -2.903 -4.216 1.00 . A A . 31 LYS O 1 1
17 15222 1 1 32 LEU C C 4.361 -1.830 -4.617 1.00 . A A . 32 LEU C 1 1
17 15223 1 1 32 LEU CA C 4.777 -3.141 -5.280 1.00 . A A . 32 LEU CA 1 1
17 15224 1 1 32 LEU CB C 3.550 -3.816 -5.908 1.00 . A A . 32 LEU CB 1 1
17 15225 1 1 32 LEU CD1 C 3.933 -4.869 -8.153 1.00 . A A . 32 LEU CD1 1 1
17 15226 1 1 32 LEU CD2 C 1.967 -3.361 -7.801 1.00 . A A . 32 LEU CD2 1 1
17 15227 1 1 32 LEU CG C 3.415 -3.639 -7.422 1.00 . A A . 32 LEU CG 1 1
17 15228 1 1 32 LEU H H 4.878 -4.789 -3.964 1.00 . A A . 32 LEU H 1 1
17 15229 1 1 32 LEU HA H 5.502 -2.930 -6.053 1.00 . A A . 32 LEU HA 1 1
17 15230 1 1 32 LEU HB2 H 3.597 -4.877 -5.692 1.00 . A A . 32 LEU HB2 1 1
17 15231 1 1 32 LEU HB3 H 2.658 -3.412 -5.440 1.00 . A A . 32 LEU HB3 1 1
17 15232 1 1 32 LEU HD11 H 3.778 -4.748 -9.214 1.00 . A A . 32 LEU HD11 1 1
17 15233 1 1 32 LEU HD12 H 3.398 -5.743 -7.808 1.00 . A A . 32 LEU HD12 1 1
17 15234 1 1 32 LEU HD13 H 4.987 -4.990 -7.953 1.00 . A A . 32 LEU HD13 1 1
17 15235 1 1 32 LEU HD21 H 1.809 -2.294 -7.858 1.00 . A A . 32 LEU HD21 1 1
17 15236 1 1 32 LEU HD22 H 1.313 -3.783 -7.054 1.00 . A A . 32 LEU HD22 1 1
17 15237 1 1 32 LEU HD23 H 1.755 -3.808 -8.761 1.00 . A A . 32 LEU HD23 1 1
17 15238 1 1 32 LEU HG H 4.012 -2.793 -7.732 1.00 . A A . 32 LEU HG 1 1
17 15239 1 1 32 LEU N N 5.396 -4.032 -4.307 1.00 . A A . 32 LEU N 1 1
17 15240 1 1 32 LEU O O 4.358 -0.775 -5.249 1.00 . A A . 32 LEU O 1 1
17 15241 1 1 33 ILE C C 4.727 0.215 -2.311 1.00 . A A . 33 ILE C 1 1
17 15242 1 1 33 ILE CA C 3.565 -0.738 -2.588 1.00 . A A . 33 ILE CA 1 1
17 15243 1 1 33 ILE CB C 2.860 -1.134 -1.263 1.00 . A A . 33 ILE CB 1 1
17 15244 1 1 33 ILE CD1 C 3.749 -0.472 1.033 1.00 . A A . 33 ILE CD1 1 1
17 15245 1 1 33 ILE CG1 C 3.864 -1.423 -0.138 1.00 . A A . 33 ILE CG1 1 1
17 15246 1 1 33 ILE CG2 C 1.961 -2.337 -1.493 1.00 . A A . 33 ILE CG2 1 1
17 15247 1 1 33 ILE H H 4.014 -2.784 -2.893 1.00 . A A . 33 ILE H 1 1
17 15248 1 1 33 ILE HA H 2.843 -0.218 -3.199 1.00 . A A . 33 ILE HA 1 1
17 15249 1 1 33 ILE HB H 2.229 -0.311 -0.965 1.00 . A A . 33 ILE HB 1 1
17 15250 1 1 33 ILE HD11 H 4.277 -0.880 1.881 1.00 . A A . 33 ILE HD11 1 1
17 15251 1 1 33 ILE HD12 H 2.708 -0.339 1.287 1.00 . A A . 33 ILE HD12 1 1
17 15252 1 1 33 ILE HD13 H 4.178 0.482 0.766 1.00 . A A . 33 ILE HD13 1 1
17 15253 1 1 33 ILE HG12 H 3.701 -2.424 0.234 1.00 . A A . 33 ILE HG12 1 1
17 15254 1 1 33 ILE HG13 H 4.867 -1.350 -0.525 1.00 . A A . 33 ILE HG13 1 1
17 15255 1 1 33 ILE HG21 H 2.567 -3.219 -1.616 1.00 . A A . 33 ILE HG21 1 1
17 15256 1 1 33 ILE HG22 H 1.378 -2.181 -2.382 1.00 . A A . 33 ILE HG22 1 1
17 15257 1 1 33 ILE HG23 H 1.303 -2.465 -0.645 1.00 . A A . 33 ILE HG23 1 1
17 15258 1 1 33 ILE N N 3.998 -1.912 -3.339 1.00 . A A . 33 ILE N 1 1
17 15259 1 1 33 ILE O O 4.533 1.427 -2.207 1.00 . A A . 33 ILE O 1 1
17 15260 1 1 34 ALA C C 7.262 1.581 -2.986 1.00 . A A . 34 ALA C 1 1
17 15261 1 1 34 ALA CA C 7.119 0.477 -1.942 1.00 . A A . 34 ALA CA 1 1
17 15262 1 1 34 ALA CB C 8.363 -0.399 -1.921 1.00 . A A . 34 ALA CB 1 1
17 15263 1 1 34 ALA H H 6.028 -1.304 -2.295 1.00 . A A . 34 ALA H 1 1
17 15264 1 1 34 ALA HA H 7.009 0.928 -0.967 1.00 . A A . 34 ALA HA 1 1
17 15265 1 1 34 ALA HB1 H 8.866 -0.335 -2.876 1.00 . A A . 34 ALA HB1 1 1
17 15266 1 1 34 ALA HB2 H 8.078 -1.425 -1.734 1.00 . A A . 34 ALA HB2 1 1
17 15267 1 1 34 ALA HB3 H 9.028 -0.063 -1.141 1.00 . A A . 34 ALA HB3 1 1
17 15268 1 1 34 ALA N N 5.933 -0.334 -2.199 1.00 . A A . 34 ALA N 1 1
17 15269 1 1 34 ALA O O 7.740 2.676 -2.687 1.00 . A A . 34 ALA O 1 1
17 15270 1 1 35 ASN C C 5.547 2.914 -5.534 1.00 . A A . 35 ASN C 1 1
17 15271 1 1 35 ASN CA C 6.905 2.245 -5.306 1.00 . A A . 35 ASN CA 1 1
17 15272 1 1 35 ASN CB C 7.371 1.552 -6.589 1.00 . A A . 35 ASN CB 1 1
17 15273 1 1 35 ASN CG C 8.797 1.911 -6.950 1.00 . A A . 35 ASN CG 1 1
17 15274 1 1 35 ASN H H 6.463 0.394 -4.380 1.00 . A A . 35 ASN H 1 1
17 15275 1 1 35 ASN HA H 7.624 3.004 -5.035 1.00 . A A . 35 ASN HA 1 1
17 15276 1 1 35 ASN HB2 H 7.312 0.480 -6.453 1.00 . A A . 35 ASN HB2 1 1
17 15277 1 1 35 ASN HB3 H 6.722 1.844 -7.403 1.00 . A A . 35 ASN HB3 1 1
17 15278 1 1 35 ASN HD21 H 9.316 -0.009 -6.909 1.00 . A A . 35 ASN HD21 1 1
17 15279 1 1 35 ASN HD22 H 10.581 1.105 -7.302 1.00 . A A . 35 ASN HD22 1 1
17 15280 1 1 35 ASN N N 6.837 1.284 -4.210 1.00 . A A . 35 ASN N 1 1
17 15281 1 1 35 ASN ND2 N 9.650 0.900 -7.065 1.00 . A A . 35 ASN ND2 1 1
17 15282 1 1 35 ASN O O 5.412 3.783 -6.385 1.00 . A A . 35 ASN O 1 1
17 15283 1 1 35 ASN OD1 O 9.128 3.082 -7.124 1.00 . A A . 35 ASN OD1 1 1
17 15284 1 1 36 ALA C C 3.168 4.513 -5.180 1.00 . A A . 36 ALA C 1 1
17 15285 1 1 36 ALA CA C 3.185 3.018 -4.867 1.00 . A A . 36 ALA CA 1 1
17 15286 1 1 36 ALA CB C 2.427 2.749 -3.577 1.00 . A A . 36 ALA CB 1 1
17 15287 1 1 36 ALA H H 4.720 1.782 -4.110 1.00 . A A . 36 ALA H 1 1
17 15288 1 1 36 ALA HA H 2.681 2.490 -5.659 1.00 . A A . 36 ALA HA 1 1
17 15289 1 1 36 ALA HB1 H 2.785 3.411 -2.803 1.00 . A A . 36 ALA HB1 1 1
17 15290 1 1 36 ALA HB2 H 2.583 1.725 -3.274 1.00 . A A . 36 ALA HB2 1 1
17 15291 1 1 36 ALA HB3 H 1.373 2.921 -3.736 1.00 . A A . 36 ALA HB3 1 1
17 15292 1 1 36 ALA N N 4.544 2.484 -4.764 1.00 . A A . 36 ALA N 1 1
17 15293 1 1 36 ALA O O 2.290 4.992 -5.896 1.00 . A A . 36 ALA O 1 1
17 15294 1 1 37 LYS C C 3.061 7.408 -4.185 1.00 . A A . 37 LYS C 1 1
17 15295 1 1 37 LYS CA C 4.230 6.683 -4.839 1.00 . A A . 37 LYS CA 1 1
17 15296 1 1 37 LYS CB C 4.273 7.012 -6.332 1.00 . A A . 37 LYS CB 1 1
17 15297 1 1 37 LYS CD C 6.216 7.483 -7.870 1.00 . A A . 37 LYS CD 1 1
17 15298 1 1 37 LYS CE C 7.639 7.054 -8.174 1.00 . A A . 37 LYS CE 1 1
17 15299 1 1 37 LYS CG C 5.485 6.430 -7.055 1.00 . A A . 37 LYS CG 1 1
17 15300 1 1 37 LYS H H 4.804 4.799 -4.065 1.00 . A A . 37 LYS H 1 1
17 15301 1 1 37 LYS HA H 5.146 7.022 -4.377 1.00 . A A . 37 LYS HA 1 1
17 15302 1 1 37 LYS HB2 H 3.382 6.626 -6.806 1.00 . A A . 37 LYS HB2 1 1
17 15303 1 1 37 LYS HB3 H 4.300 8.089 -6.454 1.00 . A A . 37 LYS HB3 1 1
17 15304 1 1 37 LYS HD2 H 5.684 7.632 -8.795 1.00 . A A . 37 LYS HD2 1 1
17 15305 1 1 37 LYS HD3 H 6.239 8.407 -7.313 1.00 . A A . 37 LYS HD3 1 1
17 15306 1 1 37 LYS HE2 H 7.711 5.982 -8.087 1.00 . A A . 37 LYS HE2 1 1
17 15307 1 1 37 LYS HE3 H 7.876 7.345 -9.187 1.00 . A A . 37 LYS HE3 1 1
17 15308 1 1 37 LYS HG2 H 6.161 6.021 -6.317 1.00 . A A . 37 LYS HG2 1 1
17 15309 1 1 37 LYS HG3 H 5.149 5.640 -7.711 1.00 . A A . 37 LYS HG3 1 1
17 15310 1 1 37 LYS HZ1 H 8.185 7.838 -6.318 1.00 . A A . 37 LYS HZ1 1 1
17 15311 1 1 37 LYS HZ2 H 8.935 8.601 -7.631 1.00 . A A . 37 LYS HZ2 1 1
17 15312 1 1 37 LYS HZ3 H 9.450 7.068 -7.133 1.00 . A A . 37 LYS HZ3 1 1
17 15313 1 1 37 LYS N N 4.138 5.242 -4.633 1.00 . A A . 37 LYS N 1 1
17 15314 1 1 37 LYS NZ N 8.621 7.685 -7.248 1.00 . A A . 37 LYS NZ 1 1
17 15315 1 1 37 LYS O O 3.241 8.157 -3.224 1.00 . A A . 37 LYS O 1 1
17 15316 1 1 38 THR C C 0.206 7.078 -2.890 1.00 . A A . 38 THR C 1 1
17 15317 1 1 38 THR CA C 0.657 7.797 -4.159 1.00 . A A . 38 THR CA 1 1
17 15318 1 1 38 THR CB C -0.465 7.781 -5.198 1.00 . A A . 38 THR CB 1 1
17 15319 1 1 38 THR CG2 C -0.588 9.077 -5.966 1.00 . A A . 38 THR CG2 1 1
17 15320 1 1 38 THR H H 1.777 6.564 -5.465 1.00 . A A . 38 THR H 1 1
17 15321 1 1 38 THR HA H 0.896 8.820 -3.913 1.00 . A A . 38 THR HA 1 1
17 15322 1 1 38 THR HB H -1.406 7.606 -4.696 1.00 . A A . 38 THR HB 1 1
17 15323 1 1 38 THR HG1 H -0.668 5.932 -5.812 1.00 . A A . 38 THR HG1 1 1
17 15324 1 1 38 THR HG21 H 0.387 9.371 -6.330 1.00 . A A . 38 THR HG21 1 1
17 15325 1 1 38 THR HG22 H -0.976 9.847 -5.317 1.00 . A A . 38 THR HG22 1 1
17 15326 1 1 38 THR HG23 H -1.255 8.939 -6.804 1.00 . A A . 38 THR HG23 1 1
17 15327 1 1 38 THR N N 1.859 7.174 -4.701 1.00 . A A . 38 THR N 1 1
17 15328 1 1 38 THR O O 0.158 5.849 -2.847 1.00 . A A . 38 THR O 1 1
17 15329 1 1 38 THR OG1 O -0.264 6.740 -6.138 1.00 . A A . 38 THR OG1 1 1
17 15330 1 1 39 VAL C C -1.750 6.347 -0.778 1.00 . A A . 39 VAL C 1 1
17 15331 1 1 39 VAL CA C -0.562 7.287 -0.588 1.00 . A A . 39 VAL CA 1 1
17 15332 1 1 39 VAL CB C -0.954 8.395 0.409 1.00 . A A . 39 VAL CB 1 1
17 15333 1 1 39 VAL CG1 C -1.152 7.813 1.801 1.00 . A A . 39 VAL CG1 1 1
17 15334 1 1 39 VAL CG2 C 0.095 9.499 0.430 1.00 . A A . 39 VAL CG2 1 1
17 15335 1 1 39 VAL H H -0.056 8.825 -1.957 1.00 . A A . 39 VAL H 1 1
17 15336 1 1 39 VAL HA H 0.262 6.729 -0.166 1.00 . A A . 39 VAL HA 1 1
17 15337 1 1 39 VAL HB H -1.891 8.824 0.089 1.00 . A A . 39 VAL HB 1 1
17 15338 1 1 39 VAL HG11 H -0.250 7.945 2.378 1.00 . A A . 39 VAL HG11 1 1
17 15339 1 1 39 VAL HG12 H -1.377 6.758 1.722 1.00 . A A . 39 VAL HG12 1 1
17 15340 1 1 39 VAL HG13 H -1.970 8.319 2.291 1.00 . A A . 39 VAL HG13 1 1
17 15341 1 1 39 VAL HG21 H 0.902 9.243 -0.241 1.00 . A A . 39 VAL HG21 1 1
17 15342 1 1 39 VAL HG22 H 0.484 9.611 1.432 1.00 . A A . 39 VAL HG22 1 1
17 15343 1 1 39 VAL HG23 H -0.355 10.428 0.115 1.00 . A A . 39 VAL HG23 1 1
17 15344 1 1 39 VAL N N -0.117 7.852 -1.861 1.00 . A A . 39 VAL N 1 1
17 15345 1 1 39 VAL O O -1.749 5.218 -0.284 1.00 . A A . 39 VAL O 1 1
17 15346 1 1 40 GLU C C -3.614 4.712 -2.446 1.00 . A A . 40 GLU C 1 1
17 15347 1 1 40 GLU CA C -3.960 6.028 -1.753 1.00 . A A . 40 GLU CA 1 1
17 15348 1 1 40 GLU CB C -4.947 6.826 -2.609 1.00 . A A . 40 GLU CB 1 1
17 15349 1 1 40 GLU CD C -7.433 7.158 -2.906 1.00 . A A . 40 GLU CD 1 1
17 15350 1 1 40 GLU CG C -6.280 7.078 -1.924 1.00 . A A . 40 GLU CG 1 1
17 15351 1 1 40 GLU H H -2.703 7.728 -1.865 1.00 . A A . 40 GLU H 1 1
17 15352 1 1 40 GLU HA H -4.419 5.809 -0.803 1.00 . A A . 40 GLU HA 1 1
17 15353 1 1 40 GLU HB2 H -4.505 7.783 -2.849 1.00 . A A . 40 GLU HB2 1 1
17 15354 1 1 40 GLU HB3 H -5.134 6.287 -3.526 1.00 . A A . 40 GLU HB3 1 1
17 15355 1 1 40 GLU HG2 H -6.473 6.271 -1.232 1.00 . A A . 40 GLU HG2 1 1
17 15356 1 1 40 GLU HG3 H -6.223 8.010 -1.383 1.00 . A A . 40 GLU HG3 1 1
17 15357 1 1 40 GLU N N -2.761 6.821 -1.498 1.00 . A A . 40 GLU N 1 1
17 15358 1 1 40 GLU O O -4.088 3.648 -2.050 1.00 . A A . 40 GLU O 1 1
17 15359 1 1 40 GLU OE1 O -7.616 6.200 -3.686 1.00 . A A . 40 GLU OE1 1 1
17 15360 1 1 40 GLU OE2 O -8.153 8.179 -2.894 1.00 . A A . 40 GLU OE2 1 1
17 15361 1 1 41 GLY C C -1.785 2.537 -3.332 1.00 . A A . 41 GLY C 1 1
17 15362 1 1 41 GLY CA C -2.399 3.602 -4.221 1.00 . A A . 41 GLY CA 1 1
17 15363 1 1 41 GLY H H -2.446 5.670 -3.758 1.00 . A A . 41 GLY H 1 1
17 15364 1 1 41 GLY HA2 H -3.273 3.191 -4.705 1.00 . A A . 41 GLY HA2 1 1
17 15365 1 1 41 GLY HA3 H -1.682 3.882 -4.978 1.00 . A A . 41 GLY HA3 1 1
17 15366 1 1 41 GLY N N -2.790 4.793 -3.485 1.00 . A A . 41 GLY N 1 1
17 15367 1 1 41 GLY O O -1.880 1.345 -3.625 1.00 . A A . 41 GLY O 1 1
17 15368 1 1 42 VAL C C -1.570 1.313 -0.477 1.00 . A A . 42 VAL C 1 1
17 15369 1 1 42 VAL CA C -0.521 2.036 -1.314 1.00 . A A . 42 VAL CA 1 1
17 15370 1 1 42 VAL CB C 0.477 2.747 -0.362 1.00 . A A . 42 VAL CB 1 1
17 15371 1 1 42 VAL CG1 C 1.619 1.817 0.021 1.00 . A A . 42 VAL CG1 1 1
17 15372 1 1 42 VAL CG2 C 1.018 4.024 -0.989 1.00 . A A . 42 VAL CG2 1 1
17 15373 1 1 42 VAL H H -1.114 3.930 -2.064 1.00 . A A . 42 VAL H 1 1
17 15374 1 1 42 VAL HA H 0.021 1.308 -1.897 1.00 . A A . 42 VAL HA 1 1
17 15375 1 1 42 VAL HB H -0.053 3.014 0.541 1.00 . A A . 42 VAL HB 1 1
17 15376 1 1 42 VAL HG11 H 2.262 1.662 -0.837 1.00 . A A . 42 VAL HG11 1 1
17 15377 1 1 42 VAL HG12 H 1.222 0.868 0.353 1.00 . A A . 42 VAL HG12 1 1
17 15378 1 1 42 VAL HG13 H 2.192 2.263 0.820 1.00 . A A . 42 VAL HG13 1 1
17 15379 1 1 42 VAL HG21 H 0.438 4.866 -0.647 1.00 . A A . 42 VAL HG21 1 1
17 15380 1 1 42 VAL HG22 H 0.951 3.954 -2.063 1.00 . A A . 42 VAL HG22 1 1
17 15381 1 1 42 VAL HG23 H 2.051 4.157 -0.700 1.00 . A A . 42 VAL HG23 1 1
17 15382 1 1 42 VAL N N -1.154 2.967 -2.244 1.00 . A A . 42 VAL N 1 1
17 15383 1 1 42 VAL O O -1.554 0.086 -0.366 1.00 . A A . 42 VAL O 1 1
17 15384 1 1 43 TRP C C -4.351 0.478 0.144 1.00 . A A . 43 TRP C 1 1
17 15385 1 1 43 TRP CA C -3.550 1.514 0.929 1.00 . A A . 43 TRP CA 1 1
17 15386 1 1 43 TRP CB C -4.485 2.615 1.430 1.00 . A A . 43 TRP CB 1 1
17 15387 1 1 43 TRP CD1 C -3.673 4.969 2.044 1.00 . A A . 43 TRP CD1 1 1
17 15388 1 1 43 TRP CD2 C -3.185 3.394 3.551 1.00 . A A . 43 TRP CD2 1 1
17 15389 1 1 43 TRP CE2 C -2.685 4.624 4.015 1.00 . A A . 43 TRP CE2 1 1
17 15390 1 1 43 TRP CE3 C -3.001 2.255 4.325 1.00 . A A . 43 TRP CE3 1 1
17 15391 1 1 43 TRP CG C -3.810 3.634 2.293 1.00 . A A . 43 TRP CG 1 1
17 15392 1 1 43 TRP CH2 C -1.843 3.605 5.972 1.00 . A A . 43 TRP CH2 1 1
17 15393 1 1 43 TRP CZ2 C -2.012 4.743 5.228 1.00 . A A . 43 TRP CZ2 1 1
17 15394 1 1 43 TRP CZ3 C -2.332 2.368 5.530 1.00 . A A . 43 TRP CZ3 1 1
17 15395 1 1 43 TRP H H -2.448 3.053 -0.023 1.00 . A A . 43 TRP H 1 1
17 15396 1 1 43 TRP HA H -3.091 1.028 1.779 1.00 . A A . 43 TRP HA 1 1
17 15397 1 1 43 TRP HB2 H -4.908 3.126 0.586 1.00 . A A . 43 TRP HB2 1 1
17 15398 1 1 43 TRP HB3 H -5.281 2.166 2.006 1.00 . A A . 43 TRP HB3 1 1
17 15399 1 1 43 TRP HD1 H -4.045 5.465 1.160 1.00 . A A . 43 TRP HD1 1 1
17 15400 1 1 43 TRP HE1 H -2.774 6.525 3.133 1.00 . A A . 43 TRP HE1 1 1
17 15401 1 1 43 TRP HE3 H -3.373 1.297 3.995 1.00 . A A . 43 TRP HE3 1 1
17 15402 1 1 43 TRP HH2 H -1.328 3.649 6.919 1.00 . A A . 43 TRP HH2 1 1
17 15403 1 1 43 TRP HZ2 H -1.630 5.690 5.581 1.00 . A A . 43 TRP HZ2 1 1
17 15404 1 1 43 TRP HZ3 H -2.180 1.495 6.145 1.00 . A A . 43 TRP HZ3 1 1
17 15405 1 1 43 TRP N N -2.486 2.082 0.106 1.00 . A A . 43 TRP N 1 1
17 15406 1 1 43 TRP NE1 N -2.996 5.573 3.077 1.00 . A A . 43 TRP NE1 1 1
17 15407 1 1 43 TRP O O -4.904 -0.459 0.720 1.00 . A A . 43 TRP O 1 1
17 15408 1 1 44 THR C C -4.394 -1.571 -2.226 1.00 . A A . 44 THR C 1 1
17 15409 1 1 44 THR CA C -5.149 -0.259 -2.035 1.00 . A A . 44 THR CA 1 1
17 15410 1 1 44 THR CB C -5.418 0.392 -3.393 1.00 . A A . 44 THR CB 1 1
17 15411 1 1 44 THR CG2 C -6.786 1.032 -3.492 1.00 . A A . 44 THR CG2 1 1
17 15412 1 1 44 THR H H -3.953 1.424 -1.573 1.00 . A A . 44 THR H 1 1
17 15413 1 1 44 THR HA H -6.096 -0.472 -1.558 1.00 . A A . 44 THR HA 1 1
17 15414 1 1 44 THR HB H -5.350 -0.364 -4.164 1.00 . A A . 44 THR HB 1 1
17 15415 1 1 44 THR HG1 H -4.633 1.781 -4.529 1.00 . A A . 44 THR HG1 1 1
17 15416 1 1 44 THR HG21 H -7.547 0.282 -3.335 1.00 . A A . 44 THR HG21 1 1
17 15417 1 1 44 THR HG22 H -6.909 1.470 -4.471 1.00 . A A . 44 THR HG22 1 1
17 15418 1 1 44 THR HG23 H -6.880 1.800 -2.739 1.00 . A A . 44 THR HG23 1 1
17 15419 1 1 44 THR N N -4.411 0.656 -1.172 1.00 . A A . 44 THR N 1 1
17 15420 1 1 44 THR O O -4.939 -2.647 -1.997 1.00 . A A . 44 THR O 1 1
17 15421 1 1 44 THR OG1 O -4.456 1.394 -3.669 1.00 . A A . 44 THR OG1 1 1
17 15422 1 1 45 LEU C C -2.381 -3.626 -1.689 1.00 . A A . 45 LEU C 1 1
17 15423 1 1 45 LEU CA C -2.309 -2.658 -2.878 1.00 . A A . 45 LEU CA 1 1
17 15424 1 1 45 LEU CB C -0.863 -2.240 -3.151 1.00 . A A . 45 LEU CB 1 1
17 15425 1 1 45 LEU CD1 C 0.784 -0.950 -4.544 1.00 . A A . 45 LEU CD1 1 1
17 15426 1 1 45 LEU CD2 C -1.194 -2.032 -5.633 1.00 . A A . 45 LEU CD2 1 1
17 15427 1 1 45 LEU CG C -0.676 -1.345 -4.379 1.00 . A A . 45 LEU CG 1 1
17 15428 1 1 45 LEU H H -2.757 -0.587 -2.820 1.00 . A A . 45 LEU H 1 1
17 15429 1 1 45 LEU HA H -2.689 -3.163 -3.753 1.00 . A A . 45 LEU HA 1 1
17 15430 1 1 45 LEU HB2 H -0.491 -1.710 -2.286 1.00 . A A . 45 LEU HB2 1 1
17 15431 1 1 45 LEU HB3 H -0.270 -3.131 -3.289 1.00 . A A . 45 LEU HB3 1 1
17 15432 1 1 45 LEU HD11 H 0.961 -0.646 -5.565 1.00 . A A . 45 LEU HD11 1 1
17 15433 1 1 45 LEU HD12 H 1.415 -1.792 -4.304 1.00 . A A . 45 LEU HD12 1 1
17 15434 1 1 45 LEU HD13 H 1.010 -0.128 -3.880 1.00 . A A . 45 LEU HD13 1 1
17 15435 1 1 45 LEU HD21 H -1.143 -1.346 -6.465 1.00 . A A . 45 LEU HD21 1 1
17 15436 1 1 45 LEU HD22 H -2.218 -2.337 -5.478 1.00 . A A . 45 LEU HD22 1 1
17 15437 1 1 45 LEU HD23 H -0.587 -2.900 -5.844 1.00 . A A . 45 LEU HD23 1 1
17 15438 1 1 45 LEU N N -3.137 -1.474 -2.651 1.00 . A A . 45 LEU N 1 1
17 15439 1 1 45 LEU O O -2.618 -4.823 -1.867 1.00 . A A . 45 LEU O 1 1
17 15440 1 1 46 LYS C C -3.657 -4.521 0.902 1.00 . A A . 46 LYS C 1 1
17 15441 1 1 46 LYS CA C -2.258 -3.927 0.736 1.00 . A A . 46 LYS CA 1 1
17 15442 1 1 46 LYS CB C -1.896 -3.104 1.985 1.00 . A A . 46 LYS CB 1 1
17 15443 1 1 46 LYS CD C -2.883 -3.224 4.299 1.00 . A A . 46 LYS CD 1 1
17 15444 1 1 46 LYS CE C -2.416 -1.811 4.620 1.00 . A A . 46 LYS CE 1 1
17 15445 1 1 46 LYS CG C -1.974 -3.898 3.281 1.00 . A A . 46 LYS CG 1 1
17 15446 1 1 46 LYS H H -2.030 -2.138 -0.400 1.00 . A A . 46 LYS H 1 1
17 15447 1 1 46 LYS HA H -1.542 -4.735 0.629 1.00 . A A . 46 LYS HA 1 1
17 15448 1 1 46 LYS HB2 H -0.887 -2.732 1.882 1.00 . A A . 46 LYS HB2 1 1
17 15449 1 1 46 LYS HB3 H -2.576 -2.267 2.062 1.00 . A A . 46 LYS HB3 1 1
17 15450 1 1 46 LYS HD2 H -3.884 -3.176 3.898 1.00 . A A . 46 LYS HD2 1 1
17 15451 1 1 46 LYS HD3 H -2.884 -3.809 5.207 1.00 . A A . 46 LYS HD3 1 1
17 15452 1 1 46 LYS HE2 H -1.487 -1.869 5.169 1.00 . A A . 46 LYS HE2 1 1
17 15453 1 1 46 LYS HE3 H -2.251 -1.280 3.695 1.00 . A A . 46 LYS HE3 1 1
17 15454 1 1 46 LYS HG2 H -2.362 -4.883 3.067 1.00 . A A . 46 LYS HG2 1 1
17 15455 1 1 46 LYS HG3 H -0.982 -3.983 3.699 1.00 . A A . 46 LYS HG3 1 1
17 15456 1 1 46 LYS HZ1 H -3.392 -1.399 6.421 1.00 . A A . 46 LYS HZ1 1 1
17 15457 1 1 46 LYS HZ2 H -4.371 -1.217 5.051 1.00 . A A . 46 LYS HZ2 1 1
17 15458 1 1 46 LYS HZ3 H -3.203 -0.050 5.419 1.00 . A A . 46 LYS HZ3 1 1
17 15459 1 1 46 LYS N N -2.196 -3.099 -0.478 1.00 . A A . 46 LYS N 1 1
17 15460 1 1 46 LYS NZ N -3.415 -1.068 5.434 1.00 . A A . 46 LYS NZ 1 1
17 15461 1 1 46 LYS O O -3.825 -5.739 1.011 1.00 . A A . 46 LYS O 1 1
17 15462 1 1 47 ASP C C -6.475 -4.985 -0.065 1.00 . A A . 47 ASP C 1 1
17 15463 1 1 47 ASP CA C -6.048 -4.062 1.073 1.00 . A A . 47 ASP CA 1 1
17 15464 1 1 47 ASP CB C -6.965 -2.838 1.120 1.00 . A A . 47 ASP CB 1 1
17 15465 1 1 47 ASP CG C -7.236 -2.376 2.539 1.00 . A A . 47 ASP CG 1 1
17 15466 1 1 47 ASP H H -4.456 -2.690 0.828 1.00 . A A . 47 ASP H 1 1
17 15467 1 1 47 ASP HA H -6.132 -4.595 2.006 1.00 . A A . 47 ASP HA 1 1
17 15468 1 1 47 ASP HB2 H -6.503 -2.028 0.578 1.00 . A A . 47 ASP HB2 1 1
17 15469 1 1 47 ASP HB3 H -7.908 -3.085 0.655 1.00 . A A . 47 ASP HB3 1 1
17 15470 1 1 47 ASP N N -4.659 -3.645 0.921 1.00 . A A . 47 ASP N 1 1
17 15471 1 1 47 ASP O O -7.403 -5.782 0.084 1.00 . A A . 47 ASP O 1 1
17 15472 1 1 47 ASP OD1 O -6.281 -1.939 3.213 1.00 . A A . 47 ASP OD1 1 1
17 15473 1 1 47 ASP OD2 O -8.404 -2.451 2.974 1.00 . A A . 47 ASP OD2 1 1
17 15474 1 1 48 GLU C C -5.790 -7.153 -2.095 1.00 . A A . 48 GLU C 1 1
17 15475 1 1 48 GLU CA C -6.108 -5.691 -2.366 1.00 . A A . 48 GLU CA 1 1
17 15476 1 1 48 GLU CB C -5.328 -5.202 -3.589 1.00 . A A . 48 GLU CB 1 1
17 15477 1 1 48 GLU CD C -5.796 -7.182 -5.089 1.00 . A A . 48 GLU CD 1 1
17 15478 1 1 48 GLU CG C -5.905 -5.679 -4.911 1.00 . A A . 48 GLU CG 1 1
17 15479 1 1 48 GLU H H -5.071 -4.219 -1.260 1.00 . A A . 48 GLU H 1 1
17 15480 1 1 48 GLU HA H -7.165 -5.596 -2.564 1.00 . A A . 48 GLU HA 1 1
17 15481 1 1 48 GLU HB2 H -5.325 -4.123 -3.591 1.00 . A A . 48 GLU HB2 1 1
17 15482 1 1 48 GLU HB3 H -4.310 -5.556 -3.516 1.00 . A A . 48 GLU HB3 1 1
17 15483 1 1 48 GLU HG2 H -6.947 -5.402 -4.955 1.00 . A A . 48 GLU HG2 1 1
17 15484 1 1 48 GLU HG3 H -5.370 -5.197 -5.717 1.00 . A A . 48 GLU HG3 1 1
17 15485 1 1 48 GLU N N -5.797 -4.870 -1.202 1.00 . A A . 48 GLU N 1 1
17 15486 1 1 48 GLU O O -6.597 -8.037 -2.383 1.00 . A A . 48 GLU O 1 1
17 15487 1 1 48 GLU OE1 O -4.660 -7.700 -5.079 1.00 . A A . 48 GLU OE1 1 1
17 15488 1 1 48 GLU OE2 O -6.848 -7.839 -5.236 1.00 . A A . 48 GLU OE2 1 1
17 15489 1 1 49 ILE C C -5.121 -9.385 -0.184 1.00 . A A . 49 ILE C 1 1
17 15490 1 1 49 ILE CA C -4.200 -8.768 -1.228 1.00 . A A . 49 ILE CA 1 1
17 15491 1 1 49 ILE CB C -2.754 -8.839 -0.703 1.00 . A A . 49 ILE CB 1 1
17 15492 1 1 49 ILE CD1 C -1.172 -6.859 -0.595 1.00 . A A . 49 ILE CD1 1 1
17 15493 1 1 49 ILE CG1 C -1.839 -7.889 -1.477 1.00 . A A . 49 ILE CG1 1 1
17 15494 1 1 49 ILE CG2 C -2.237 -10.266 -0.787 1.00 . A A . 49 ILE CG2 1 1
17 15495 1 1 49 ILE H H -4.008 -6.661 -1.326 1.00 . A A . 49 ILE H 1 1
17 15496 1 1 49 ILE HA H -4.261 -9.350 -2.136 1.00 . A A . 49 ILE HA 1 1
17 15497 1 1 49 ILE HB H -2.762 -8.548 0.339 1.00 . A A . 49 ILE HB 1 1
17 15498 1 1 49 ILE HD11 H -1.855 -6.556 0.184 1.00 . A A . 49 ILE HD11 1 1
17 15499 1 1 49 ILE HD12 H -0.896 -6.000 -1.188 1.00 . A A . 49 ILE HD12 1 1
17 15500 1 1 49 ILE HD13 H -0.286 -7.288 -0.148 1.00 . A A . 49 ILE HD13 1 1
17 15501 1 1 49 ILE HG12 H -1.064 -8.463 -1.962 1.00 . A A . 49 ILE HG12 1 1
17 15502 1 1 49 ILE HG13 H -2.416 -7.366 -2.225 1.00 . A A . 49 ILE HG13 1 1
17 15503 1 1 49 ILE HG21 H -2.642 -10.844 0.030 1.00 . A A . 49 ILE HG21 1 1
17 15504 1 1 49 ILE HG22 H -1.159 -10.262 -0.727 1.00 . A A . 49 ILE HG22 1 1
17 15505 1 1 49 ILE HG23 H -2.543 -10.704 -1.725 1.00 . A A . 49 ILE HG23 1 1
17 15506 1 1 49 ILE N N -4.611 -7.405 -1.537 1.00 . A A . 49 ILE N 1 1
17 15507 1 1 49 ILE O O -5.520 -10.542 -0.299 1.00 . A A . 49 ILE O 1 1
17 15508 1 1 50 LYS C C -7.692 -9.475 1.364 1.00 . A A . 50 LYS C 1 1
17 15509 1 1 50 LYS CA C -6.322 -9.078 1.908 1.00 . A A . 50 LYS CA 1 1
17 15510 1 1 50 LYS CB C -6.471 -8.009 2.990 1.00 . A A . 50 LYS CB 1 1
17 15511 1 1 50 LYS CD C -4.715 -8.910 4.546 1.00 . A A . 50 LYS CD 1 1
17 15512 1 1 50 LYS CE C -3.994 -7.998 5.526 1.00 . A A . 50 LYS CE 1 1
17 15513 1 1 50 LYS CG C -6.178 -8.521 4.391 1.00 . A A . 50 LYS CG 1 1
17 15514 1 1 50 LYS H H -5.097 -7.685 0.877 1.00 . A A . 50 LYS H 1 1
17 15515 1 1 50 LYS HA H -5.858 -9.952 2.342 1.00 . A A . 50 LYS HA 1 1
17 15516 1 1 50 LYS HB2 H -5.786 -7.203 2.778 1.00 . A A . 50 LYS HB2 1 1
17 15517 1 1 50 LYS HB3 H -7.480 -7.628 2.973 1.00 . A A . 50 LYS HB3 1 1
17 15518 1 1 50 LYS HD2 H -4.659 -9.925 4.908 1.00 . A A . 50 LYS HD2 1 1
17 15519 1 1 50 LYS HD3 H -4.231 -8.843 3.582 1.00 . A A . 50 LYS HD3 1 1
17 15520 1 1 50 LYS HE2 H -4.434 -8.121 6.504 1.00 . A A . 50 LYS HE2 1 1
17 15521 1 1 50 LYS HE3 H -2.952 -8.283 5.564 1.00 . A A . 50 LYS HE3 1 1
17 15522 1 1 50 LYS HG2 H -6.413 -7.746 5.103 1.00 . A A . 50 LYS HG2 1 1
17 15523 1 1 50 LYS HG3 H -6.794 -9.388 4.582 1.00 . A A . 50 LYS HG3 1 1
17 15524 1 1 50 LYS HZ1 H -4.384 -6.489 4.134 1.00 . A A . 50 LYS HZ1 1 1
17 15525 1 1 50 LYS HZ2 H -3.168 -6.099 5.244 1.00 . A A . 50 LYS HZ2 1 1
17 15526 1 1 50 LYS HZ3 H -4.790 -6.076 5.723 1.00 . A A . 50 LYS HZ3 1 1
17 15527 1 1 50 LYS N N -5.449 -8.602 0.839 1.00 . A A . 50 LYS N 1 1
17 15528 1 1 50 LYS NZ N -4.091 -6.565 5.129 1.00 . A A . 50 LYS NZ 1 1
17 15529 1 1 50 LYS O O -8.380 -10.312 1.947 1.00 . A A . 50 LYS O 1 1
17 15530 1 1 51 THR C C -9.257 -10.317 -1.365 1.00 . A A . 51 THR C 1 1
17 15531 1 1 51 THR CA C -9.372 -9.166 -0.369 1.00 . A A . 51 THR CA 1 1
17 15532 1 1 51 THR CB C -9.922 -7.923 -1.069 1.00 . A A . 51 THR CB 1 1
17 15533 1 1 51 THR CG2 C -10.546 -6.926 -0.116 1.00 . A A . 51 THR CG2 1 1
17 15534 1 1 51 THR H H -7.492 -8.211 -0.173 1.00 . A A . 51 THR H 1 1
17 15535 1 1 51 THR HA H -10.055 -9.455 0.417 1.00 . A A . 51 THR HA 1 1
17 15536 1 1 51 THR HB H -10.682 -8.226 -1.775 1.00 . A A . 51 THR HB 1 1
17 15537 1 1 51 THR HG1 H -8.486 -7.861 -2.400 1.00 . A A . 51 THR HG1 1 1
17 15538 1 1 51 THR HG21 H -9.788 -6.542 0.550 1.00 . A A . 51 THR HG21 1 1
17 15539 1 1 51 THR HG22 H -11.318 -7.413 0.460 1.00 . A A . 51 THR HG22 1 1
17 15540 1 1 51 THR HG23 H -10.977 -6.111 -0.680 1.00 . A A . 51 THR HG23 1 1
17 15541 1 1 51 THR N N -8.083 -8.870 0.246 1.00 . A A . 51 THR N 1 1
17 15542 1 1 51 THR O O -10.240 -11.002 -1.650 1.00 . A A . 51 THR O 1 1
17 15543 1 1 51 THR OG1 O -8.896 -7.253 -1.781 1.00 . A A . 51 THR OG1 1 1
17 15544 1 1 52 PHE C C -7.073 -12.760 -2.226 1.00 . A A . 52 PHE C 1 1
17 15545 1 1 52 PHE CA C -7.819 -11.590 -2.865 1.00 . A A . 52 PHE CA 1 1
17 15546 1 1 52 PHE CB C -7.021 -11.056 -4.053 1.00 . A A . 52 PHE CB 1 1
17 15547 1 1 52 PHE CD1 C -8.361 -11.809 -6.036 1.00 . A A . 52 PHE CD1 1 1
17 15548 1 1 52 PHE CD2 C -6.166 -12.697 -5.748 1.00 . A A . 52 PHE CD2 1 1
17 15549 1 1 52 PHE CE1 C -8.516 -12.557 -7.187 1.00 . A A . 52 PHE CE1 1 1
17 15550 1 1 52 PHE CE2 C -6.316 -13.449 -6.897 1.00 . A A . 52 PHE CE2 1 1
17 15551 1 1 52 PHE CG C -7.187 -11.870 -5.304 1.00 . A A . 52 PHE CG 1 1
17 15552 1 1 52 PHE CZ C -7.492 -13.378 -7.619 1.00 . A A . 52 PHE CZ 1 1
17 15553 1 1 52 PHE H H -7.310 -9.943 -1.635 1.00 . A A . 52 PHE H 1 1
17 15554 1 1 52 PHE HA H -8.779 -11.939 -3.214 1.00 . A A . 52 PHE HA 1 1
17 15555 1 1 52 PHE HB2 H -7.342 -10.048 -4.269 1.00 . A A . 52 PHE HB2 1 1
17 15556 1 1 52 PHE HB3 H -5.973 -11.048 -3.796 1.00 . A A . 52 PHE HB3 1 1
17 15557 1 1 52 PHE HD1 H -9.162 -11.168 -5.699 1.00 . A A . 52 PHE HD1 1 1
17 15558 1 1 52 PHE HD2 H -5.246 -12.753 -5.184 1.00 . A A . 52 PHE HD2 1 1
17 15559 1 1 52 PHE HE1 H -9.436 -12.502 -7.748 1.00 . A A . 52 PHE HE1 1 1
17 15560 1 1 52 PHE HE2 H -5.513 -14.089 -7.232 1.00 . A A . 52 PHE HE2 1 1
17 15561 1 1 52 PHE HZ H -7.610 -13.965 -8.518 1.00 . A A . 52 PHE HZ 1 1
17 15562 1 1 52 PHE N N -8.056 -10.523 -1.896 1.00 . A A . 52 PHE N 1 1
17 15563 1 1 52 PHE O O -6.373 -13.506 -2.910 1.00 . A A . 52 PHE O 1 1
17 15564 1 1 53 THR C C -7.592 -14.924 0.459 1.00 . A A . 53 THR C 1 1
17 15565 1 1 53 THR CA C -6.566 -13.995 -0.191 1.00 . A A . 53 THR CA 1 1
17 15566 1 1 53 THR CB C -5.626 -13.417 0.871 1.00 . A A . 53 THR CB 1 1
17 15567 1 1 53 THR CG2 C -6.350 -12.681 1.979 1.00 . A A . 53 THR CG2 1 1
17 15568 1 1 53 THR H H -7.797 -12.289 -0.424 1.00 . A A . 53 THR H 1 1
17 15569 1 1 53 THR HA H -5.985 -14.563 -0.901 1.00 . A A . 53 THR HA 1 1
17 15570 1 1 53 THR HB H -4.951 -12.719 0.397 1.00 . A A . 53 THR HB 1 1
17 15571 1 1 53 THR HG1 H -4.222 -14.055 2.079 1.00 . A A . 53 THR HG1 1 1
17 15572 1 1 53 THR HG21 H -7.231 -13.236 2.262 1.00 . A A . 53 THR HG21 1 1
17 15573 1 1 53 THR HG22 H -6.638 -11.701 1.631 1.00 . A A . 53 THR HG22 1 1
17 15574 1 1 53 THR HG23 H -5.695 -12.582 2.834 1.00 . A A . 53 THR HG23 1 1
17 15575 1 1 53 THR N N -7.228 -12.915 -0.917 1.00 . A A . 53 THR N 1 1
17 15576 1 1 53 THR O O -8.752 -14.953 0.052 1.00 . A A . 53 THR O 1 1
17 15577 1 1 53 THR OG1 O -4.855 -14.443 1.470 1.00 . A A . 53 THR OG1 1 1
17 15578 1 1 54 VAL C C -8.852 -17.483 1.252 1.00 . A A . 54 VAL C 1 1
17 15579 1 1 54 VAL CA C -8.009 -16.620 2.192 1.00 . A A . 54 VAL CA 1 1
17 15580 1 1 54 VAL CB C -8.936 -15.901 3.197 1.00 . A A . 54 VAL CB 1 1
17 15581 1 1 54 VAL CG1 C -8.127 -15.343 4.358 1.00 . A A . 54 VAL CG1 1 1
17 15582 1 1 54 VAL CG2 C -9.737 -14.797 2.523 1.00 . A A . 54 VAL CG2 1 1
17 15583 1 1 54 VAL H H -6.212 -15.604 1.735 1.00 . A A . 54 VAL H 1 1
17 15584 1 1 54 VAL HA H -7.360 -17.274 2.756 1.00 . A A . 54 VAL HA 1 1
17 15585 1 1 54 VAL HB H -9.630 -16.628 3.592 1.00 . A A . 54 VAL HB 1 1
17 15586 1 1 54 VAL HG11 H -7.939 -14.293 4.193 1.00 . A A . 54 VAL HG11 1 1
17 15587 1 1 54 VAL HG12 H -7.188 -15.870 4.429 1.00 . A A . 54 VAL HG12 1 1
17 15588 1 1 54 VAL HG13 H -8.682 -15.469 5.277 1.00 . A A . 54 VAL HG13 1 1
17 15589 1 1 54 VAL HG21 H -10.259 -15.198 1.669 1.00 . A A . 54 VAL HG21 1 1
17 15590 1 1 54 VAL HG22 H -9.068 -14.012 2.200 1.00 . A A . 54 VAL HG22 1 1
17 15591 1 1 54 VAL HG23 H -10.451 -14.392 3.224 1.00 . A A . 54 VAL HG23 1 1
17 15592 1 1 54 VAL N N -7.150 -15.680 1.468 1.00 . A A . 54 VAL N 1 1
17 15593 1 1 54 VAL O O -9.737 -16.991 0.553 1.00 . A A . 54 VAL O 1 1
17 15594 1 1 55 THR C C -8.947 -19.535 -1.063 1.00 . A A . 55 THR C 1 1
17 15595 1 1 55 THR CA C -9.296 -19.731 0.408 1.00 . A A . 55 THR CA 1 1
17 15596 1 1 55 THR CB C -10.807 -19.584 0.609 1.00 . A A . 55 THR CB 1 1
17 15597 1 1 55 THR CG2 C -11.602 -20.725 0.014 1.00 . A A . 55 THR CG2 1 1
17 15598 1 1 55 THR H H -7.862 -19.111 1.835 1.00 . A A . 55 THR H 1 1
17 15599 1 1 55 THR HA H -9.003 -20.721 0.705 1.00 . A A . 55 THR HA 1 1
17 15600 1 1 55 THR HB H -11.135 -18.669 0.136 1.00 . A A . 55 THR HB 1 1
17 15601 1 1 55 THR HG1 H -10.654 -18.777 2.387 1.00 . A A . 55 THR HG1 1 1
17 15602 1 1 55 THR HG21 H -11.283 -21.652 0.453 1.00 . A A . 55 THR HG21 1 1
17 15603 1 1 55 THR HG22 H -11.450 -20.750 -1.054 1.00 . A A . 55 THR HG22 1 1
17 15604 1 1 55 THR HG23 H -12.654 -20.577 0.218 1.00 . A A . 55 THR HG23 1 1
17 15605 1 1 55 THR N N -8.570 -18.784 1.249 1.00 . A A . 55 THR N 1 1
17 15606 1 1 55 THR O O -8.557 -18.447 -1.483 1.00 . A A . 55 THR O 1 1
17 15607 1 1 55 THR OG1 O -11.124 -19.512 1.988 1.00 . A A . 55 THR OG1 1 1
17 15608 1 1 56 GLU C C -9.634 -19.503 -3.972 1.00 . A A . 56 GLU C 1 1
17 15609 1 1 56 GLU CA C -8.786 -20.560 -3.271 1.00 . A A . 56 GLU CA 1 1
17 15610 1 1 56 GLU CB C -9.029 -21.927 -3.904 1.00 . A A . 56 GLU CB 1 1
17 15611 1 1 56 GLU CD C -8.421 -23.462 -5.821 1.00 . A A . 56 GLU CD 1 1
17 15612 1 1 56 GLU CG C -7.974 -22.319 -4.924 1.00 . A A . 56 GLU CG 1 1
17 15613 1 1 56 GLU H H -9.403 -21.442 -1.447 1.00 . A A . 56 GLU H 1 1
17 15614 1 1 56 GLU HA H -7.747 -20.296 -3.379 1.00 . A A . 56 GLU HA 1 1
17 15615 1 1 56 GLU HB2 H -9.041 -22.672 -3.124 1.00 . A A . 56 GLU HB2 1 1
17 15616 1 1 56 GLU HB3 H -9.991 -21.920 -4.396 1.00 . A A . 56 GLU HB3 1 1
17 15617 1 1 56 GLU HG2 H -7.750 -21.463 -5.542 1.00 . A A . 56 GLU HG2 1 1
17 15618 1 1 56 GLU HG3 H -7.082 -22.622 -4.398 1.00 . A A . 56 GLU HG3 1 1
17 15619 1 1 56 GLU N N -9.087 -20.605 -1.843 1.00 . A A . 56 GLU N 1 1
17 15620 1 1 56 GLU O O -10.683 -19.122 -3.415 1.00 . A A . 56 GLU O 1 1
17 15621 1 1 56 GLU OXT O -9.243 -19.066 -5.075 1.00 . A A . 56 GLU OXT 1 1
17 15622 1 1 56 GLU OE1 O -9.632 -23.529 -6.126 1.00 . A A . 56 GLU OE1 1 1
17 15623 1 1 56 GLU OE2 O -7.563 -24.282 -6.214 1.00 . A A . 56 GLU OE2 1 1
18 15624 1 1 1 THR C C 17.327 7.431 17.360 1.00 . A A . 1 THR C 1 1
18 15625 1 1 1 THR CA C 18.049 7.416 18.700 1.00 . A A . 1 THR CA 1 1
18 15626 1 1 1 THR CB C 17.047 7.283 19.847 1.00 . A A . 1 THR CB 1 1
18 15627 1 1 1 THR CG2 C 16.588 5.861 20.076 1.00 . A A . 1 THR CG2 1 1
18 15628 1 1 1 THR H1 H 18.246 9.464 18.603 1.00 . A A . 1 THR H1 1 1
18 15629 1 1 1 THR H2 H 19.701 8.595 18.331 1.00 . A A . 1 THR H2 1 1
18 15630 1 1 1 THR H3 H 19.065 8.735 19.917 1.00 . A A . 1 THR H3 1 1
18 15631 1 1 1 THR HA H 18.734 6.578 18.729 1.00 . A A . 1 THR HA 1 1
18 15632 1 1 1 THR HB H 16.172 7.878 19.613 1.00 . A A . 1 THR HB 1 1
18 15633 1 1 1 THR HG1 H 16.952 7.665 21.765 1.00 . A A . 1 THR HG1 1 1
18 15634 1 1 1 THR HG21 H 15.685 5.863 20.671 1.00 . A A . 1 THR HG21 1 1
18 15635 1 1 1 THR HG22 H 17.359 5.311 20.591 1.00 . A A . 1 THR HG22 1 1
18 15636 1 1 1 THR HG23 H 16.383 5.390 19.122 1.00 . A A . 1 THR HG23 1 1
18 15637 1 1 1 THR N N 18.834 8.664 18.905 1.00 . A A . 1 THR N 1 1
18 15638 1 1 1 THR O O 16.252 6.857 17.220 1.00 . A A . 1 THR O 1 1
18 15639 1 1 1 THR OG1 O 17.594 7.755 21.059 1.00 . A A . 1 THR OG1 1 1
18 15640 1 1 2 THR C C 15.856 8.479 15.088 1.00 . A A . 2 THR C 1 1
18 15641 1 1 2 THR CA C 17.361 8.198 15.036 1.00 . A A . 2 THR CA 1 1
18 15642 1 1 2 THR CB C 17.625 6.916 14.239 1.00 . A A . 2 THR CB 1 1
18 15643 1 1 2 THR CG2 C 17.265 5.649 14.987 1.00 . A A . 2 THR CG2 1 1
18 15644 1 1 2 THR H H 18.795 8.534 16.559 1.00 . A A . 2 THR H 1 1
18 15645 1 1 2 THR HA H 17.839 9.021 14.531 1.00 . A A . 2 THR HA 1 1
18 15646 1 1 2 THR HB H 18.676 6.869 13.995 1.00 . A A . 2 THR HB 1 1
18 15647 1 1 2 THR HG1 H 17.311 7.513 12.403 1.00 . A A . 2 THR HG1 1 1
18 15648 1 1 2 THR HG21 H 17.387 4.797 14.332 1.00 . A A . 2 THR HG21 1 1
18 15649 1 1 2 THR HG22 H 16.238 5.701 15.317 1.00 . A A . 2 THR HG22 1 1
18 15650 1 1 2 THR HG23 H 17.920 5.543 15.847 1.00 . A A . 2 THR HG23 1 1
18 15651 1 1 2 THR N N 17.931 8.096 16.375 1.00 . A A . 2 THR N 1 1
18 15652 1 1 2 THR O O 15.047 7.559 15.161 1.00 . A A . 2 THR O 1 1
18 15653 1 1 2 THR OG1 O 16.888 6.916 13.027 1.00 . A A . 2 THR OG1 1 1
18 15654 1 1 3 TYR C C 13.389 9.814 13.799 1.00 . A A . 3 TYR C 1 1
18 15655 1 1 3 TYR CA C 14.095 10.162 15.099 1.00 . A A . 3 TYR CA 1 1
18 15656 1 1 3 TYR CB C 13.990 11.667 15.373 1.00 . A A . 3 TYR CB 1 1
18 15657 1 1 3 TYR CD1 C 14.517 11.666 17.845 1.00 . A A . 3 TYR CD1 1 1
18 15658 1 1 3 TYR CD2 C 12.462 12.653 17.125 1.00 . A A . 3 TYR CD2 1 1
18 15659 1 1 3 TYR CE1 C 14.204 11.967 19.153 1.00 . A A . 3 TYR CE1 1 1
18 15660 1 1 3 TYR CE2 C 12.156 12.962 18.440 1.00 . A A . 3 TYR CE2 1 1
18 15661 1 1 3 TYR CG C 13.651 12.000 16.808 1.00 . A A . 3 TYR CG 1 1
18 15662 1 1 3 TYR CZ C 13.030 12.616 19.450 1.00 . A A . 3 TYR CZ 1 1
18 15663 1 1 3 TYR H H 16.193 10.448 15.000 1.00 . A A . 3 TYR H 1 1
18 15664 1 1 3 TYR HA H 13.623 9.626 15.909 1.00 . A A . 3 TYR HA 1 1
18 15665 1 1 3 TYR HB2 H 14.934 12.137 15.138 1.00 . A A . 3 TYR HB2 1 1
18 15666 1 1 3 TYR HB3 H 13.213 12.082 14.740 1.00 . A A . 3 TYR HB3 1 1
18 15667 1 1 3 TYR HD1 H 15.442 11.158 17.612 1.00 . A A . 3 TYR HD1 1 1
18 15668 1 1 3 TYR HD2 H 11.779 12.920 16.332 1.00 . A A . 3 TYR HD2 1 1
18 15669 1 1 3 TYR HE1 H 14.890 11.697 19.943 1.00 . A A . 3 TYR HE1 1 1
18 15670 1 1 3 TYR HE2 H 11.225 13.468 18.664 1.00 . A A . 3 TYR HE2 1 1
18 15671 1 1 3 TYR HH H 12.200 12.208 21.136 1.00 . A A . 3 TYR HH 1 1
18 15672 1 1 3 TYR N N 15.499 9.759 15.057 1.00 . A A . 3 TYR N 1 1
18 15673 1 1 3 TYR O O 14.027 9.556 12.776 1.00 . A A . 3 TYR O 1 1
18 15674 1 1 3 TYR OH O 12.720 12.920 20.755 1.00 . A A . 3 TYR OH 1 1
18 15675 1 1 4 LYS C C 10.480 10.710 12.184 1.00 . A A . 4 LYS C 1 1
18 15676 1 1 4 LYS CA C 11.257 9.490 12.658 1.00 . A A . 4 LYS CA 1 1
18 15677 1 1 4 LYS CB C 10.303 8.336 12.963 1.00 . A A . 4 LYS CB 1 1
18 15678 1 1 4 LYS CD C 7.833 8.312 13.462 1.00 . A A . 4 LYS CD 1 1
18 15679 1 1 4 LYS CE C 6.986 7.704 14.567 1.00 . A A . 4 LYS CE 1 1
18 15680 1 1 4 LYS CG C 9.221 8.689 13.972 1.00 . A A . 4 LYS CG 1 1
18 15681 1 1 4 LYS H H 11.604 10.022 14.679 1.00 . A A . 4 LYS H 1 1
18 15682 1 1 4 LYS HA H 11.934 9.192 11.871 1.00 . A A . 4 LYS HA 1 1
18 15683 1 1 4 LYS HB2 H 9.826 8.030 12.045 1.00 . A A . 4 LYS HB2 1 1
18 15684 1 1 4 LYS HB3 H 10.871 7.507 13.355 1.00 . A A . 4 LYS HB3 1 1
18 15685 1 1 4 LYS HD2 H 7.345 9.200 13.094 1.00 . A A . 4 LYS HD2 1 1
18 15686 1 1 4 LYS HD3 H 7.937 7.594 12.661 1.00 . A A . 4 LYS HD3 1 1
18 15687 1 1 4 LYS HE2 H 7.066 8.320 15.448 1.00 . A A . 4 LYS HE2 1 1
18 15688 1 1 4 LYS HE3 H 5.956 7.679 14.237 1.00 . A A . 4 LYS HE3 1 1
18 15689 1 1 4 LYS HG2 H 9.414 8.159 14.892 1.00 . A A . 4 LYS HG2 1 1
18 15690 1 1 4 LYS HG3 H 9.248 9.753 14.155 1.00 . A A . 4 LYS HG3 1 1
18 15691 1 1 4 LYS HZ1 H 7.032 5.645 14.214 1.00 . A A . 4 LYS HZ1 1 1
18 15692 1 1 4 LYS HZ2 H 7.083 6.060 15.851 1.00 . A A . 4 LYS HZ2 1 1
18 15693 1 1 4 LYS HZ3 H 8.458 6.255 14.883 1.00 . A A . 4 LYS HZ3 1 1
18 15694 1 1 4 LYS N N 12.060 9.807 13.837 1.00 . A A . 4 LYS N 1 1
18 15695 1 1 4 LYS NZ N 7.416 6.317 14.900 1.00 . A A . 4 LYS NZ 1 1
18 15696 1 1 4 LYS O O 10.721 11.827 12.643 1.00 . A A . 4 LYS O 1 1
18 15697 1 1 5 LEU C C 7.648 11.053 9.815 1.00 . A A . 5 LEU C 1 1
18 15698 1 1 5 LEU CA C 8.758 11.581 10.721 1.00 . A A . 5 LEU CA 1 1
18 15699 1 1 5 LEU CB C 9.660 12.544 9.948 1.00 . A A . 5 LEU CB 1 1
18 15700 1 1 5 LEU CD1 C 9.945 14.378 11.629 1.00 . A A . 5 LEU CD1 1 1
18 15701 1 1 5 LEU CD2 C 10.109 14.889 9.187 1.00 . A A . 5 LEU CD2 1 1
18 15702 1 1 5 LEU CG C 9.431 14.027 10.242 1.00 . A A . 5 LEU CG 1 1
18 15703 1 1 5 LEU H H 9.417 9.583 10.928 1.00 . A A . 5 LEU H 1 1
18 15704 1 1 5 LEU HA H 8.314 12.111 11.553 1.00 . A A . 5 LEU HA 1 1
18 15705 1 1 5 LEU HB2 H 10.690 12.301 10.186 1.00 . A A . 5 LEU HB2 1 1
18 15706 1 1 5 LEU HB3 H 9.501 12.381 8.889 1.00 . A A . 5 LEU HB3 1 1
18 15707 1 1 5 LEU HD11 H 10.058 15.448 11.709 1.00 . A A . 5 LEU HD11 1 1
18 15708 1 1 5 LEU HD12 H 10.903 13.902 11.793 1.00 . A A . 5 LEU HD12 1 1
18 15709 1 1 5 LEU HD13 H 9.242 14.036 12.372 1.00 . A A . 5 LEU HD13 1 1
18 15710 1 1 5 LEU HD21 H 10.974 14.370 8.798 1.00 . A A . 5 LEU HD21 1 1
18 15711 1 1 5 LEU HD22 H 10.422 15.824 9.631 1.00 . A A . 5 LEU HD22 1 1
18 15712 1 1 5 LEU HD23 H 9.414 15.085 8.384 1.00 . A A . 5 LEU HD23 1 1
18 15713 1 1 5 LEU HG H 8.370 14.234 10.214 1.00 . A A . 5 LEU HG 1 1
18 15714 1 1 5 LEU N N 9.554 10.493 11.258 1.00 . A A . 5 LEU N 1 1
18 15715 1 1 5 LEU O O 7.917 10.436 8.784 1.00 . A A . 5 LEU O 1 1
18 15716 1 1 6 ILE C C 4.825 11.917 8.434 1.00 . A A . 6 ILE C 1 1
18 15717 1 1 6 ILE CA C 5.258 10.853 9.436 1.00 . A A . 6 ILE CA 1 1
18 15718 1 1 6 ILE CB C 4.064 10.505 10.348 1.00 . A A . 6 ILE CB 1 1
18 15719 1 1 6 ILE CD1 C 3.940 9.926 12.823 1.00 . A A . 6 ILE CD1 1 1
18 15720 1 1 6 ILE CG1 C 4.506 9.562 11.469 1.00 . A A . 6 ILE CG1 1 1
18 15721 1 1 6 ILE CG2 C 2.939 9.881 9.535 1.00 . A A . 6 ILE CG2 1 1
18 15722 1 1 6 ILE H H 6.253 11.799 11.039 1.00 . A A . 6 ILE H 1 1
18 15723 1 1 6 ILE HA H 5.545 9.961 8.898 1.00 . A A . 6 ILE HA 1 1
18 15724 1 1 6 ILE HB H 3.695 11.421 10.784 1.00 . A A . 6 ILE HB 1 1
18 15725 1 1 6 ILE HD11 H 4.741 10.225 13.479 1.00 . A A . 6 ILE HD11 1 1
18 15726 1 1 6 ILE HD12 H 3.431 9.071 13.243 1.00 . A A . 6 ILE HD12 1 1
18 15727 1 1 6 ILE HD13 H 3.242 10.743 12.714 1.00 . A A . 6 ILE HD13 1 1
18 15728 1 1 6 ILE HG12 H 4.183 8.558 11.236 1.00 . A A . 6 ILE HG12 1 1
18 15729 1 1 6 ILE HG13 H 5.579 9.578 11.540 1.00 . A A . 6 ILE HG13 1 1
18 15730 1 1 6 ILE HG21 H 2.331 9.263 10.180 1.00 . A A . 6 ILE HG21 1 1
18 15731 1 1 6 ILE HG22 H 3.358 9.275 8.746 1.00 . A A . 6 ILE HG22 1 1
18 15732 1 1 6 ILE HG23 H 2.330 10.661 9.105 1.00 . A A . 6 ILE HG23 1 1
18 15733 1 1 6 ILE N N 6.407 11.301 10.211 1.00 . A A . 6 ILE N 1 1
18 15734 1 1 6 ILE O O 4.446 13.025 8.814 1.00 . A A . 6 ILE O 1 1
18 15735 1 1 7 LEU C C 3.188 12.085 5.445 1.00 . A A . 7 LEU C 1 1
18 15736 1 1 7 LEU CA C 4.502 12.506 6.094 1.00 . A A . 7 LEU CA 1 1
18 15737 1 1 7 LEU CB C 5.604 12.588 5.035 1.00 . A A . 7 LEU CB 1 1
18 15738 1 1 7 LEU CD1 C 7.872 12.624 6.105 1.00 . A A . 7 LEU CD1 1 1
18 15739 1 1 7 LEU CD2 C 7.374 14.148 4.185 1.00 . A A . 7 LEU CD2 1 1
18 15740 1 1 7 LEU CG C 6.803 13.458 5.416 1.00 . A A . 7 LEU CG 1 1
18 15741 1 1 7 LEU H H 5.198 10.679 6.908 1.00 . A A . 7 LEU H 1 1
18 15742 1 1 7 LEU HA H 4.373 13.480 6.542 1.00 . A A . 7 LEU HA 1 1
18 15743 1 1 7 LEU HB2 H 5.960 11.587 4.838 1.00 . A A . 7 LEU HB2 1 1
18 15744 1 1 7 LEU HB3 H 5.173 12.985 4.128 1.00 . A A . 7 LEU HB3 1 1
18 15745 1 1 7 LEU HD11 H 8.841 13.038 5.889 1.00 . A A . 7 LEU HD11 1 1
18 15746 1 1 7 LEU HD12 H 7.825 11.609 5.741 1.00 . A A . 7 LEU HD12 1 1
18 15747 1 1 7 LEU HD13 H 7.700 12.632 7.170 1.00 . A A . 7 LEU HD13 1 1
18 15748 1 1 7 LEU HD21 H 6.617 14.778 3.741 1.00 . A A . 7 LEU HD21 1 1
18 15749 1 1 7 LEU HD22 H 7.687 13.402 3.469 1.00 . A A . 7 LEU HD22 1 1
18 15750 1 1 7 LEU HD23 H 8.223 14.750 4.471 1.00 . A A . 7 LEU HD23 1 1
18 15751 1 1 7 LEU HG H 6.479 14.222 6.108 1.00 . A A . 7 LEU HG 1 1
18 15752 1 1 7 LEU N N 4.886 11.576 7.151 1.00 . A A . 7 LEU N 1 1
18 15753 1 1 7 LEU O O 2.221 12.845 5.430 1.00 . A A . 7 LEU O 1 1
18 15754 1 1 8 ASN C C 2.189 8.937 3.724 1.00 . A A . 8 ASN C 1 1
18 15755 1 1 8 ASN CA C 1.960 10.351 4.254 1.00 . A A . 8 ASN CA 1 1
18 15756 1 1 8 ASN CB C 1.536 11.274 3.110 1.00 . A A . 8 ASN CB 1 1
18 15757 1 1 8 ASN CG C 0.043 11.540 3.107 1.00 . A A . 8 ASN CG 1 1
18 15758 1 1 8 ASN H H 3.963 10.308 4.950 1.00 . A A . 8 ASN H 1 1
18 15759 1 1 8 ASN HA H 1.172 10.320 4.991 1.00 . A A . 8 ASN HA 1 1
18 15760 1 1 8 ASN HB2 H 2.049 12.219 3.210 1.00 . A A . 8 ASN HB2 1 1
18 15761 1 1 8 ASN HB3 H 1.805 10.820 2.168 1.00 . A A . 8 ASN HB3 1 1
18 15762 1 1 8 ASN HD21 H 0.303 13.125 1.934 1.00 . A A . 8 ASN HD21 1 1
18 15763 1 1 8 ASN HD22 H -1.330 12.784 2.385 1.00 . A A . 8 ASN HD22 1 1
18 15764 1 1 8 ASN N N 3.160 10.868 4.907 1.00 . A A . 8 ASN N 1 1
18 15765 1 1 8 ASN ND2 N -0.370 12.588 2.404 1.00 . A A . 8 ASN ND2 1 1
18 15766 1 1 8 ASN O O 1.285 8.102 3.746 1.00 . A A . 8 ASN O 1 1
18 15767 1 1 8 ASN OD1 O -0.731 10.812 3.728 1.00 . A A . 8 ASN OD1 1 1
18 15768 1 1 9 LEU C C 4.229 6.473 3.881 1.00 . A A . 9 LEU C 1 1
18 15769 1 1 9 LEU CA C 3.754 7.353 2.742 1.00 . A A . 9 LEU CA 1 1
18 15770 1 1 9 LEU CB C 4.844 7.458 1.675 1.00 . A A . 9 LEU CB 1 1
18 15771 1 1 9 LEU CD1 C 3.321 6.917 -0.242 1.00 . A A . 9 LEU CD1 1 1
18 15772 1 1 9 LEU CD2 C 3.780 9.302 0.353 1.00 . A A . 9 LEU CD2 1 1
18 15773 1 1 9 LEU CG C 4.355 7.895 0.293 1.00 . A A . 9 LEU CG 1 1
18 15774 1 1 9 LEU H H 4.093 9.368 3.288 1.00 . A A . 9 LEU H 1 1
18 15775 1 1 9 LEU HA H 2.866 6.919 2.305 1.00 . A A . 9 LEU HA 1 1
18 15776 1 1 9 LEU HB2 H 5.585 8.170 2.016 1.00 . A A . 9 LEU HB2 1 1
18 15777 1 1 9 LEU HB3 H 5.312 6.487 1.576 1.00 . A A . 9 LEU HB3 1 1
18 15778 1 1 9 LEU HD11 H 3.440 5.963 0.251 1.00 . A A . 9 LEU HD11 1 1
18 15779 1 1 9 LEU HD12 H 3.459 6.791 -1.305 1.00 . A A . 9 LEU HD12 1 1
18 15780 1 1 9 LEU HD13 H 2.330 7.299 -0.049 1.00 . A A . 9 LEU HD13 1 1
18 15781 1 1 9 LEU HD21 H 4.510 9.972 0.781 1.00 . A A . 9 LEU HD21 1 1
18 15782 1 1 9 LEU HD22 H 2.890 9.300 0.965 1.00 . A A . 9 LEU HD22 1 1
18 15783 1 1 9 LEU HD23 H 3.530 9.632 -0.645 1.00 . A A . 9 LEU HD23 1 1
18 15784 1 1 9 LEU HG H 5.192 7.905 -0.391 1.00 . A A . 9 LEU HG 1 1
18 15785 1 1 9 LEU N N 3.407 8.670 3.260 1.00 . A A . 9 LEU N 1 1
18 15786 1 1 9 LEU O O 3.849 5.309 3.993 1.00 . A A . 9 LEU O 1 1
18 15787 1 1 10 LYS C C 4.502 5.619 6.626 1.00 . A A . 10 LYS C 1 1
18 15788 1 1 10 LYS CA C 5.600 6.381 5.895 1.00 . A A . 10 LYS CA 1 1
18 15789 1 1 10 LYS CB C 6.239 7.414 6.821 1.00 . A A . 10 LYS CB 1 1
18 15790 1 1 10 LYS CD C 8.573 7.242 5.905 1.00 . A A . 10 LYS CD 1 1
18 15791 1 1 10 LYS CE C 8.878 8.693 5.571 1.00 . A A . 10 LYS CE 1 1
18 15792 1 1 10 LYS CG C 7.697 7.128 7.143 1.00 . A A . 10 LYS CG 1 1
18 15793 1 1 10 LYS H H 5.303 7.999 4.578 1.00 . A A . 10 LYS H 1 1
18 15794 1 1 10 LYS HA H 6.355 5.686 5.561 1.00 . A A . 10 LYS HA 1 1
18 15795 1 1 10 LYS HB2 H 6.179 8.384 6.341 1.00 . A A . 10 LYS HB2 1 1
18 15796 1 1 10 LYS HB3 H 5.685 7.446 7.747 1.00 . A A . 10 LYS HB3 1 1
18 15797 1 1 10 LYS HD2 H 9.502 6.723 6.087 1.00 . A A . 10 LYS HD2 1 1
18 15798 1 1 10 LYS HD3 H 8.061 6.789 5.070 1.00 . A A . 10 LYS HD3 1 1
18 15799 1 1 10 LYS HE2 H 8.134 9.053 4.876 1.00 . A A . 10 LYS HE2 1 1
18 15800 1 1 10 LYS HE3 H 8.831 9.276 6.479 1.00 . A A . 10 LYS HE3 1 1
18 15801 1 1 10 LYS HG2 H 8.038 7.838 7.880 1.00 . A A . 10 LYS HG2 1 1
18 15802 1 1 10 LYS HG3 H 7.778 6.127 7.540 1.00 . A A . 10 LYS HG3 1 1
18 15803 1 1 10 LYS HZ1 H 10.528 7.956 4.528 1.00 . A A . 10 LYS HZ1 1 1
18 15804 1 1 10 LYS HZ2 H 10.916 9.126 5.688 1.00 . A A . 10 LYS HZ2 1 1
18 15805 1 1 10 LYS HZ3 H 10.204 9.588 4.228 1.00 . A A . 10 LYS HZ3 1 1
18 15806 1 1 10 LYS N N 5.058 7.063 4.732 1.00 . A A . 10 LYS N 1 1
18 15807 1 1 10 LYS NZ N 10.226 8.853 4.962 1.00 . A A . 10 LYS NZ 1 1
18 15808 1 1 10 LYS O O 4.717 4.522 7.140 1.00 . A A . 10 LYS O 1 1
18 15809 1 1 11 GLN C C 1.659 4.428 6.497 1.00 . A A . 11 GLN C 1 1
18 15810 1 1 11 GLN CA C 2.162 5.620 7.304 1.00 . A A . 11 GLN CA 1 1
18 15811 1 1 11 GLN CB C 1.055 6.666 7.454 1.00 . A A . 11 GLN CB 1 1
18 15812 1 1 11 GLN CD C -0.319 6.201 9.523 1.00 . A A . 11 GLN CD 1 1
18 15813 1 1 11 GLN CG C -0.250 6.114 8.011 1.00 . A A . 11 GLN CG 1 1
18 15814 1 1 11 GLN H H 3.217 7.089 6.217 1.00 . A A . 11 GLN H 1 1
18 15815 1 1 11 GLN HA H 2.465 5.280 8.282 1.00 . A A . 11 GLN HA 1 1
18 15816 1 1 11 GLN HB2 H 1.402 7.443 8.120 1.00 . A A . 11 GLN HB2 1 1
18 15817 1 1 11 GLN HB3 H 0.856 7.100 6.485 1.00 . A A . 11 GLN HB3 1 1
18 15818 1 1 11 GLN HE21 H -1.259 4.450 9.605 1.00 . A A . 11 GLN HE21 1 1
18 15819 1 1 11 GLN HE22 H -0.967 5.218 11.125 1.00 . A A . 11 GLN HE22 1 1
18 15820 1 1 11 GLN HG2 H -1.070 6.679 7.597 1.00 . A A . 11 GLN HG2 1 1
18 15821 1 1 11 GLN HG3 H -0.343 5.079 7.720 1.00 . A A . 11 GLN HG3 1 1
18 15822 1 1 11 GLN N N 3.317 6.219 6.654 1.00 . A A . 11 GLN N 1 1
18 15823 1 1 11 GLN NE2 N -0.908 5.187 10.148 1.00 . A A . 11 GLN NE2 1 1
18 15824 1 1 11 GLN O O 1.262 3.406 7.056 1.00 . A A . 11 GLN O 1 1
18 15825 1 1 11 GLN OE1 O 0.150 7.167 10.124 1.00 . A A . 11 GLN OE1 1 1
18 15826 1 1 12 ALA C C 2.265 2.376 4.227 1.00 . A A . 12 ALA C 1 1
18 15827 1 1 12 ALA CA C 1.241 3.504 4.283 1.00 . A A . 12 ALA CA 1 1
18 15828 1 1 12 ALA CB C 0.985 4.058 2.889 1.00 . A A . 12 ALA CB 1 1
18 15829 1 1 12 ALA H H 2.018 5.404 4.789 1.00 . A A . 12 ALA H 1 1
18 15830 1 1 12 ALA HA H 0.310 3.114 4.667 1.00 . A A . 12 ALA HA 1 1
18 15831 1 1 12 ALA HB1 H 0.050 3.669 2.513 1.00 . A A . 12 ALA HB1 1 1
18 15832 1 1 12 ALA HB2 H 1.788 3.762 2.231 1.00 . A A . 12 ALA HB2 1 1
18 15833 1 1 12 ALA HB3 H 0.934 5.136 2.934 1.00 . A A . 12 ALA HB3 1 1
18 15834 1 1 12 ALA N N 1.687 4.566 5.175 1.00 . A A . 12 ALA N 1 1
18 15835 1 1 12 ALA O O 1.909 1.199 4.283 1.00 . A A . 12 ALA O 1 1
18 15836 1 1 13 LYS C C 4.585 0.845 5.276 1.00 . A A . 13 LYS C 1 1
18 15837 1 1 13 LYS CA C 4.615 1.760 4.055 1.00 . A A . 13 LYS CA 1 1
18 15838 1 1 13 LYS CB C 5.972 2.460 3.965 1.00 . A A . 13 LYS CB 1 1
18 15839 1 1 13 LYS CD C 7.388 3.351 2.086 1.00 . A A . 13 LYS CD 1 1
18 15840 1 1 13 LYS CE C 7.791 4.675 1.458 1.00 . A A . 13 LYS CE 1 1
18 15841 1 1 13 LYS CG C 6.062 3.463 2.825 1.00 . A A . 13 LYS CG 1 1
18 15842 1 1 13 LYS H H 3.760 3.700 4.078 1.00 . A A . 13 LYS H 1 1
18 15843 1 1 13 LYS HA H 4.468 1.163 3.169 1.00 . A A . 13 LYS HA 1 1
18 15844 1 1 13 LYS HB2 H 6.157 2.984 4.891 1.00 . A A . 13 LYS HB2 1 1
18 15845 1 1 13 LYS HB3 H 6.740 1.714 3.822 1.00 . A A . 13 LYS HB3 1 1
18 15846 1 1 13 LYS HD2 H 8.153 3.047 2.785 1.00 . A A . 13 LYS HD2 1 1
18 15847 1 1 13 LYS HD3 H 7.293 2.607 1.308 1.00 . A A . 13 LYS HD3 1 1
18 15848 1 1 13 LYS HE2 H 8.162 4.489 0.462 1.00 . A A . 13 LYS HE2 1 1
18 15849 1 1 13 LYS HE3 H 6.920 5.313 1.402 1.00 . A A . 13 LYS HE3 1 1
18 15850 1 1 13 LYS HG2 H 5.259 3.276 2.129 1.00 . A A . 13 LYS HG2 1 1
18 15851 1 1 13 LYS HG3 H 5.969 4.461 3.228 1.00 . A A . 13 LYS HG3 1 1
18 15852 1 1 13 LYS HZ1 H 8.416 6.033 2.917 1.00 . A A . 13 LYS HZ1 1 1
18 15853 1 1 13 LYS HZ2 H 9.484 5.890 1.611 1.00 . A A . 13 LYS HZ2 1 1
18 15854 1 1 13 LYS HZ3 H 9.408 4.670 2.780 1.00 . A A . 13 LYS HZ3 1 1
18 15855 1 1 13 LYS N N 3.539 2.745 4.118 1.00 . A A . 13 LYS N 1 1
18 15856 1 1 13 LYS NZ N 8.849 5.366 2.247 1.00 . A A . 13 LYS NZ 1 1
18 15857 1 1 13 LYS O O 4.590 -0.381 5.147 1.00 . A A . 13 LYS O 1 1
18 15858 1 1 14 GLU C C 3.213 -0.120 7.802 1.00 . A A . 14 GLU C 1 1
18 15859 1 1 14 GLU CA C 4.505 0.684 7.704 1.00 . A A . 14 GLU CA 1 1
18 15860 1 1 14 GLU CB C 4.635 1.610 8.917 1.00 . A A . 14 GLU CB 1 1
18 15861 1 1 14 GLU CD C 6.608 2.264 10.356 1.00 . A A . 14 GLU CD 1 1
18 15862 1 1 14 GLU CG C 5.964 2.346 8.984 1.00 . A A . 14 GLU CG 1 1
18 15863 1 1 14 GLU H H 4.535 2.427 6.497 1.00 . A A . 14 GLU H 1 1
18 15864 1 1 14 GLU HA H 5.339 -0.003 7.695 1.00 . A A . 14 GLU HA 1 1
18 15865 1 1 14 GLU HB2 H 3.843 2.342 8.886 1.00 . A A . 14 GLU HB2 1 1
18 15866 1 1 14 GLU HB3 H 4.530 1.019 9.817 1.00 . A A . 14 GLU HB3 1 1
18 15867 1 1 14 GLU HG2 H 6.639 1.913 8.262 1.00 . A A . 14 GLU HG2 1 1
18 15868 1 1 14 GLU HG3 H 5.798 3.385 8.744 1.00 . A A . 14 GLU HG3 1 1
18 15869 1 1 14 GLU N N 4.543 1.447 6.460 1.00 . A A . 14 GLU N 1 1
18 15870 1 1 14 GLU O O 3.196 -1.228 8.334 1.00 . A A . 14 GLU O 1 1
18 15871 1 1 14 GLU OE1 O 6.137 2.964 11.275 1.00 . A A . 14 GLU OE1 1 1
18 15872 1 1 14 GLU OE2 O 7.581 1.497 10.509 1.00 . A A . 14 GLU OE2 1 1
18 15873 1 1 15 GLU C C 0.842 -1.452 6.419 1.00 . A A . 15 GLU C 1 1
18 15874 1 1 15 GLU CA C 0.832 -0.211 7.305 1.00 . A A . 15 GLU CA 1 1
18 15875 1 1 15 GLU CB C -0.264 0.754 6.845 1.00 . A A . 15 GLU CB 1 1
18 15876 1 1 15 GLU CD C -2.428 0.719 8.148 1.00 . A A . 15 GLU CD 1 1
18 15877 1 1 15 GLU CG C -1.061 1.357 7.989 1.00 . A A . 15 GLU CG 1 1
18 15878 1 1 15 GLU H H 2.208 1.335 6.867 1.00 . A A . 15 GLU H 1 1
18 15879 1 1 15 GLU HA H 0.631 -0.512 8.322 1.00 . A A . 15 GLU HA 1 1
18 15880 1 1 15 GLU HB2 H 0.193 1.560 6.290 1.00 . A A . 15 GLU HB2 1 1
18 15881 1 1 15 GLU HB3 H -0.948 0.226 6.197 1.00 . A A . 15 GLU HB3 1 1
18 15882 1 1 15 GLU HG2 H -0.509 1.222 8.907 1.00 . A A . 15 GLU HG2 1 1
18 15883 1 1 15 GLU HG3 H -1.194 2.412 7.803 1.00 . A A . 15 GLU HG3 1 1
18 15884 1 1 15 GLU N N 2.131 0.450 7.281 1.00 . A A . 15 GLU N 1 1
18 15885 1 1 15 GLU O O 0.334 -2.506 6.802 1.00 . A A . 15 GLU O 1 1
18 15886 1 1 15 GLU OE1 O -2.498 -0.528 8.200 1.00 . A A . 15 GLU OE1 1 1
18 15887 1 1 15 GLU OE2 O -3.427 1.463 8.220 1.00 . A A . 15 GLU OE2 1 1
18 15888 1 1 16 ALA C C 2.253 -3.610 4.902 1.00 . A A . 16 ALA C 1 1
18 15889 1 1 16 ALA CA C 1.503 -2.430 4.291 1.00 . A A . 16 ALA CA 1 1
18 15890 1 1 16 ALA CB C 2.177 -1.983 3.002 1.00 . A A . 16 ALA CB 1 1
18 15891 1 1 16 ALA H H 1.813 -0.455 4.984 1.00 . A A . 16 ALA H 1 1
18 15892 1 1 16 ALA HA H 0.496 -2.739 4.054 1.00 . A A . 16 ALA HA 1 1
18 15893 1 1 16 ALA HB1 H 3.211 -1.740 3.202 1.00 . A A . 16 ALA HB1 1 1
18 15894 1 1 16 ALA HB2 H 1.672 -1.111 2.614 1.00 . A A . 16 ALA HB2 1 1
18 15895 1 1 16 ALA HB3 H 2.130 -2.780 2.276 1.00 . A A . 16 ALA HB3 1 1
18 15896 1 1 16 ALA N N 1.424 -1.320 5.231 1.00 . A A . 16 ALA N 1 1
18 15897 1 1 16 ALA O O 1.861 -4.764 4.729 1.00 . A A . 16 ALA O 1 1
18 15898 1 1 17 ILE C C 3.448 -4.841 7.537 1.00 . A A . 17 ILE C 1 1
18 15899 1 1 17 ILE CA C 4.132 -4.347 6.265 1.00 . A A . 17 ILE CA 1 1
18 15900 1 1 17 ILE CB C 5.560 -3.836 6.588 1.00 . A A . 17 ILE CB 1 1
18 15901 1 1 17 ILE CD1 C 6.207 -4.917 8.825 1.00 . A A . 17 ILE CD1 1 1
18 15902 1 1 17 ILE CG1 C 6.389 -4.922 7.322 1.00 . A A . 17 ILE CG1 1 1
18 15903 1 1 17 ILE CG2 C 5.492 -2.558 7.415 1.00 . A A . 17 ILE CG2 1 1
18 15904 1 1 17 ILE H H 3.586 -2.371 5.727 1.00 . A A . 17 ILE H 1 1
18 15905 1 1 17 ILE HA H 4.215 -5.170 5.573 1.00 . A A . 17 ILE HA 1 1
18 15906 1 1 17 ILE HB H 6.043 -3.590 5.647 1.00 . A A . 17 ILE HB 1 1
18 15907 1 1 17 ILE HD11 H 6.950 -4.277 9.274 1.00 . A A . 17 ILE HD11 1 1
18 15908 1 1 17 ILE HD12 H 6.322 -5.921 9.203 1.00 . A A . 17 ILE HD12 1 1
18 15909 1 1 17 ILE HD13 H 5.223 -4.549 9.068 1.00 . A A . 17 ILE HD13 1 1
18 15910 1 1 17 ILE HG12 H 6.100 -5.901 6.965 1.00 . A A . 17 ILE HG12 1 1
18 15911 1 1 17 ILE HG13 H 7.444 -4.773 7.122 1.00 . A A . 17 ILE HG13 1 1
18 15912 1 1 17 ILE HG21 H 5.024 -1.777 6.836 1.00 . A A . 17 ILE HG21 1 1
18 15913 1 1 17 ILE HG22 H 6.492 -2.252 7.688 1.00 . A A . 17 ILE HG22 1 1
18 15914 1 1 17 ILE HG23 H 4.916 -2.736 8.310 1.00 . A A . 17 ILE HG23 1 1
18 15915 1 1 17 ILE N N 3.330 -3.310 5.621 1.00 . A A . 17 ILE N 1 1
18 15916 1 1 17 ILE O O 3.402 -6.040 7.802 1.00 . A A . 17 ILE O 1 1
18 15917 1 1 18 LYS C C 1.001 -5.090 9.273 1.00 . A A . 18 LYS C 1 1
18 15918 1 1 18 LYS CA C 2.213 -4.215 9.549 1.00 . A A . 18 LYS CA 1 1
18 15919 1 1 18 LYS CB C 1.779 -2.929 10.253 1.00 . A A . 18 LYS CB 1 1
18 15920 1 1 18 LYS CD C 0.558 -1.870 12.176 1.00 . A A . 18 LYS CD 1 1
18 15921 1 1 18 LYS CE C -0.801 -1.496 11.605 1.00 . A A . 18 LYS CE 1 1
18 15922 1 1 18 LYS CG C 1.076 -3.168 11.580 1.00 . A A . 18 LYS CG 1 1
18 15923 1 1 18 LYS H H 2.973 -2.978 8.027 1.00 . A A . 18 LYS H 1 1
18 15924 1 1 18 LYS HA H 2.895 -4.754 10.188 1.00 . A A . 18 LYS HA 1 1
18 15925 1 1 18 LYS HB2 H 2.652 -2.321 10.436 1.00 . A A . 18 LYS HB2 1 1
18 15926 1 1 18 LYS HB3 H 1.104 -2.388 9.605 1.00 . A A . 18 LYS HB3 1 1
18 15927 1 1 18 LYS HD2 H 0.466 -1.987 13.246 1.00 . A A . 18 LYS HD2 1 1
18 15928 1 1 18 LYS HD3 H 1.259 -1.077 11.957 1.00 . A A . 18 LYS HD3 1 1
18 15929 1 1 18 LYS HE2 H -0.888 -0.422 11.589 1.00 . A A . 18 LYS HE2 1 1
18 15930 1 1 18 LYS HE3 H -0.870 -1.878 10.597 1.00 . A A . 18 LYS HE3 1 1
18 15931 1 1 18 LYS HG2 H 0.244 -3.836 11.419 1.00 . A A . 18 LYS HG2 1 1
18 15932 1 1 18 LYS HG3 H 1.775 -3.616 12.270 1.00 . A A . 18 LYS HG3 1 1
18 15933 1 1 18 LYS HZ1 H -2.698 -1.375 12.472 1.00 . A A . 18 LYS HZ1 1 1
18 15934 1 1 18 LYS HZ2 H -1.588 -2.278 13.376 1.00 . A A . 18 LYS HZ2 1 1
18 15935 1 1 18 LYS HZ3 H -2.271 -2.935 11.975 1.00 . A A . 18 LYS HZ3 1 1
18 15936 1 1 18 LYS N N 2.908 -3.903 8.306 1.00 . A A . 18 LYS N 1 1
18 15937 1 1 18 LYS NZ N -1.917 -2.061 12.413 1.00 . A A . 18 LYS NZ 1 1
18 15938 1 1 18 LYS O O 0.810 -6.122 9.916 1.00 . A A . 18 LYS O 1 1
18 15939 1 1 19 GLU C C -0.551 -6.857 7.527 1.00 . A A . 19 GLU C 1 1
18 15940 1 1 19 GLU CA C -0.986 -5.465 7.939 1.00 . A A . 19 GLU CA 1 1
18 15941 1 1 19 GLU CB C -1.764 -4.788 6.808 1.00 . A A . 19 GLU CB 1 1
18 15942 1 1 19 GLU CD C -3.787 -3.312 7.144 1.00 . A A . 19 GLU CD 1 1
18 15943 1 1 19 GLU CG C -2.274 -3.401 7.165 1.00 . A A . 19 GLU CG 1 1
18 15944 1 1 19 GLU H H 0.395 -3.865 7.809 1.00 . A A . 19 GLU H 1 1
18 15945 1 1 19 GLU HA H -1.612 -5.546 8.813 1.00 . A A . 19 GLU HA 1 1
18 15946 1 1 19 GLU HB2 H -1.118 -4.700 5.946 1.00 . A A . 19 GLU HB2 1 1
18 15947 1 1 19 GLU HB3 H -2.612 -5.406 6.551 1.00 . A A . 19 GLU HB3 1 1
18 15948 1 1 19 GLU HG2 H -1.928 -3.148 8.155 1.00 . A A . 19 GLU HG2 1 1
18 15949 1 1 19 GLU HG3 H -1.877 -2.692 6.455 1.00 . A A . 19 GLU HG3 1 1
18 15950 1 1 19 GLU N N 0.190 -4.688 8.299 1.00 . A A . 19 GLU N 1 1
18 15951 1 1 19 GLU O O -1.116 -7.856 7.974 1.00 . A A . 19 GLU O 1 1
18 15952 1 1 19 GLU OE1 O -4.398 -3.798 6.169 1.00 . A A . 19 GLU OE1 1 1
18 15953 1 1 19 GLU OE2 O -4.362 -2.759 8.105 1.00 . A A . 19 GLU OE2 1 1
18 15954 1 1 20 LEU C C 1.498 -8.958 7.511 1.00 . A A . 20 LEU C 1 1
18 15955 1 1 20 LEU CA C 1.029 -8.192 6.283 1.00 . A A . 20 LEU CA 1 1
18 15956 1 1 20 LEU CB C 2.184 -7.981 5.315 1.00 . A A . 20 LEU CB 1 1
18 15957 1 1 20 LEU CD1 C 1.258 -8.172 3.013 1.00 . A A . 20 LEU CD1 1 1
18 15958 1 1 20 LEU CD2 C 3.513 -9.139 3.538 1.00 . A A . 20 LEU CD2 1 1
18 15959 1 1 20 LEU CG C 2.117 -8.851 4.066 1.00 . A A . 20 LEU CG 1 1
18 15960 1 1 20 LEU H H 0.926 -6.093 6.404 1.00 . A A . 20 LEU H 1 1
18 15961 1 1 20 LEU HA H 0.242 -8.747 5.789 1.00 . A A . 20 LEU HA 1 1
18 15962 1 1 20 LEU HB2 H 2.179 -6.943 5.005 1.00 . A A . 20 LEU HB2 1 1
18 15963 1 1 20 LEU HB3 H 3.113 -8.181 5.832 1.00 . A A . 20 LEU HB3 1 1
18 15964 1 1 20 LEU HD11 H 0.320 -8.700 2.925 1.00 . A A . 20 LEU HD11 1 1
18 15965 1 1 20 LEU HD12 H 1.772 -8.185 2.063 1.00 . A A . 20 LEU HD12 1 1
18 15966 1 1 20 LEU HD13 H 1.066 -7.150 3.313 1.00 . A A . 20 LEU HD13 1 1
18 15967 1 1 20 LEU HD21 H 4.199 -9.233 4.368 1.00 . A A . 20 LEU HD21 1 1
18 15968 1 1 20 LEU HD22 H 3.833 -8.329 2.900 1.00 . A A . 20 LEU HD22 1 1
18 15969 1 1 20 LEU HD23 H 3.504 -10.060 2.975 1.00 . A A . 20 LEU HD23 1 1
18 15970 1 1 20 LEU HG H 1.647 -9.795 4.313 1.00 . A A . 20 LEU HG 1 1
18 15971 1 1 20 LEU N N 0.492 -6.919 6.705 1.00 . A A . 20 LEU N 1 1
18 15972 1 1 20 LEU O O 1.371 -10.181 7.584 1.00 . A A . 20 LEU O 1 1
18 15973 1 1 21 VAL C C 1.319 -9.467 10.457 1.00 . A A . 21 VAL C 1 1
18 15974 1 1 21 VAL CA C 2.488 -8.821 9.727 1.00 . A A . 21 VAL CA 1 1
18 15975 1 1 21 VAL CB C 3.187 -7.818 10.677 1.00 . A A . 21 VAL CB 1 1
18 15976 1 1 21 VAL CG1 C 3.641 -8.521 11.949 1.00 . A A . 21 VAL CG1 1 1
18 15977 1 1 21 VAL CG2 C 4.369 -7.158 9.984 1.00 . A A . 21 VAL CG2 1 1
18 15978 1 1 21 VAL H H 2.080 -7.245 8.367 1.00 . A A . 21 VAL H 1 1
18 15979 1 1 21 VAL HA H 3.201 -9.580 9.460 1.00 . A A . 21 VAL HA 1 1
18 15980 1 1 21 VAL HB H 2.481 -7.049 10.959 1.00 . A A . 21 VAL HB 1 1
18 15981 1 1 21 VAL HG11 H 4.371 -9.278 11.700 1.00 . A A . 21 VAL HG11 1 1
18 15982 1 1 21 VAL HG12 H 2.791 -8.984 12.428 1.00 . A A . 21 VAL HG12 1 1
18 15983 1 1 21 VAL HG13 H 4.084 -7.800 12.620 1.00 . A A . 21 VAL HG13 1 1
18 15984 1 1 21 VAL HG21 H 4.493 -7.583 8.999 1.00 . A A . 21 VAL HG21 1 1
18 15985 1 1 21 VAL HG22 H 5.267 -7.327 10.562 1.00 . A A . 21 VAL HG22 1 1
18 15986 1 1 21 VAL HG23 H 4.193 -6.098 9.899 1.00 . A A . 21 VAL HG23 1 1
18 15987 1 1 21 VAL N N 2.023 -8.215 8.486 1.00 . A A . 21 VAL N 1 1
18 15988 1 1 21 VAL O O 1.468 -10.511 11.093 1.00 . A A . 21 VAL O 1 1
18 15989 1 1 22 ASP C C -1.509 -10.659 10.355 1.00 . A A . 22 ASP C 1 1
18 15990 1 1 22 ASP CA C -1.053 -9.355 11.006 1.00 . A A . 22 ASP CA 1 1
18 15991 1 1 22 ASP CB C -2.177 -8.320 10.945 1.00 . A A . 22 ASP CB 1 1
18 15992 1 1 22 ASP CG C -3.001 -8.285 12.218 1.00 . A A . 22 ASP CG 1 1
18 15993 1 1 22 ASP H H 0.085 -8.007 9.832 1.00 . A A . 22 ASP H 1 1
18 15994 1 1 22 ASP HA H -0.810 -9.549 12.041 1.00 . A A . 22 ASP HA 1 1
18 15995 1 1 22 ASP HB2 H -1.750 -7.341 10.788 1.00 . A A . 22 ASP HB2 1 1
18 15996 1 1 22 ASP HB3 H -2.832 -8.558 10.120 1.00 . A A . 22 ASP HB3 1 1
18 15997 1 1 22 ASP N N 0.146 -8.838 10.357 1.00 . A A . 22 ASP N 1 1
18 15998 1 1 22 ASP O O -2.214 -11.455 10.971 1.00 . A A . 22 ASP O 1 1
18 15999 1 1 22 ASP OD1 O -2.498 -7.765 13.236 1.00 . A A . 22 ASP OD1 1 1
18 16000 1 1 22 ASP OD2 O -4.148 -8.778 12.195 1.00 . A A . 22 ASP OD2 1 1
18 16001 1 1 23 ALA C C -0.275 -12.718 7.691 1.00 . A A . 23 ALA C 1 1
18 16002 1 1 23 ALA CA C -1.481 -12.077 8.376 1.00 . A A . 23 ALA CA 1 1
18 16003 1 1 23 ALA CB C -2.566 -11.758 7.358 1.00 . A A . 23 ALA CB 1 1
18 16004 1 1 23 ALA H H -0.546 -10.198 8.658 1.00 . A A . 23 ALA H 1 1
18 16005 1 1 23 ALA HA H -1.889 -12.779 9.089 1.00 . A A . 23 ALA HA 1 1
18 16006 1 1 23 ALA HB1 H -2.698 -12.602 6.697 1.00 . A A . 23 ALA HB1 1 1
18 16007 1 1 23 ALA HB2 H -2.275 -10.891 6.781 1.00 . A A . 23 ALA HB2 1 1
18 16008 1 1 23 ALA HB3 H -3.494 -11.553 7.871 1.00 . A A . 23 ALA HB3 1 1
18 16009 1 1 23 ALA N N -1.105 -10.869 9.103 1.00 . A A . 23 ALA N 1 1
18 16010 1 1 23 ALA O O 0.327 -13.652 8.223 1.00 . A A . 23 ALA O 1 1
18 16011 1 1 24 GLY C C 1.024 -12.582 4.270 1.00 . A A . 24 GLY C 1 1
18 16012 1 1 24 GLY CA C 1.193 -12.757 5.766 1.00 . A A . 24 GLY CA 1 1
18 16013 1 1 24 GLY H H -0.452 -11.477 6.133 1.00 . A A . 24 GLY H 1 1
18 16014 1 1 24 GLY HA2 H 2.095 -12.248 6.080 1.00 . A A . 24 GLY HA2 1 1
18 16015 1 1 24 GLY HA3 H 1.286 -13.812 5.988 1.00 . A A . 24 GLY HA3 1 1
18 16016 1 1 24 GLY N N 0.067 -12.218 6.508 1.00 . A A . 24 GLY N 1 1
18 16017 1 1 24 GLY O O 1.612 -11.680 3.676 1.00 . A A . 24 GLY O 1 1
18 16018 1 1 25 THR C C 1.206 -13.128 1.407 1.00 . A A . 25 THR C 1 1
18 16019 1 1 25 THR CA C -0.062 -13.384 2.225 1.00 . A A . 25 THR CA 1 1
18 16020 1 1 25 THR CB C -1.118 -12.304 1.942 1.00 . A A . 25 THR CB 1 1
18 16021 1 1 25 THR CG2 C -0.543 -10.913 1.732 1.00 . A A . 25 THR CG2 1 1
18 16022 1 1 25 THR H H -0.234 -14.133 4.201 1.00 . A A . 25 THR H 1 1
18 16023 1 1 25 THR HA H -0.464 -14.340 1.933 1.00 . A A . 25 THR HA 1 1
18 16024 1 1 25 THR HB H -1.790 -12.254 2.788 1.00 . A A . 25 THR HB 1 1
18 16025 1 1 25 THR HG1 H -1.490 -12.254 0.013 1.00 . A A . 25 THR HG1 1 1
18 16026 1 1 25 THR HG21 H -1.350 -10.202 1.643 1.00 . A A . 25 THR HG21 1 1
18 16027 1 1 25 THR HG22 H 0.051 -10.898 0.830 1.00 . A A . 25 THR HG22 1 1
18 16028 1 1 25 THR HG23 H 0.075 -10.648 2.576 1.00 . A A . 25 THR HG23 1 1
18 16029 1 1 25 THR N N 0.209 -13.442 3.664 1.00 . A A . 25 THR N 1 1
18 16030 1 1 25 THR O O 2.315 -13.101 1.939 1.00 . A A . 25 THR O 1 1
18 16031 1 1 25 THR OG1 O -1.887 -12.640 0.797 1.00 . A A . 25 THR OG1 1 1
18 16032 1 1 26 ALA C C 2.769 -11.333 -0.519 1.00 . A A . 26 ALA C 1 1
18 16033 1 1 26 ALA CA C 2.139 -12.690 -0.797 1.00 . A A . 26 ALA CA 1 1
18 16034 1 1 26 ALA CB C 1.667 -12.767 -2.240 1.00 . A A . 26 ALA CB 1 1
18 16035 1 1 26 ALA H H 0.119 -12.987 -0.263 1.00 . A A . 26 ALA H 1 1
18 16036 1 1 26 ALA HA H 2.880 -13.463 -0.645 1.00 . A A . 26 ALA HA 1 1
18 16037 1 1 26 ALA HB1 H 0.772 -13.369 -2.292 1.00 . A A . 26 ALA HB1 1 1
18 16038 1 1 26 ALA HB2 H 2.439 -13.211 -2.851 1.00 . A A . 26 ALA HB2 1 1
18 16039 1 1 26 ALA HB3 H 1.452 -11.771 -2.601 1.00 . A A . 26 ALA HB3 1 1
18 16040 1 1 26 ALA N N 1.026 -12.946 0.103 1.00 . A A . 26 ALA N 1 1
18 16041 1 1 26 ALA O O 2.282 -10.304 -0.989 1.00 . A A . 26 ALA O 1 1
18 16042 1 1 27 GLU C C 4.966 -9.344 -0.682 1.00 . A A . 27 GLU C 1 1
18 16043 1 1 27 GLU CA C 4.552 -10.089 0.582 1.00 . A A . 27 GLU CA 1 1
18 16044 1 1 27 GLU CB C 5.787 -10.351 1.458 1.00 . A A . 27 GLU CB 1 1
18 16045 1 1 27 GLU CD C 7.249 -9.222 3.180 1.00 . A A . 27 GLU CD 1 1
18 16046 1 1 27 GLU CG C 6.523 -9.083 1.858 1.00 . A A . 27 GLU CG 1 1
18 16047 1 1 27 GLU H H 4.191 -12.183 0.588 1.00 . A A . 27 GLU H 1 1
18 16048 1 1 27 GLU HA H 3.858 -9.468 1.133 1.00 . A A . 27 GLU HA 1 1
18 16049 1 1 27 GLU HB2 H 5.478 -10.857 2.363 1.00 . A A . 27 GLU HB2 1 1
18 16050 1 1 27 GLU HB3 H 6.473 -10.977 0.920 1.00 . A A . 27 GLU HB3 1 1
18 16051 1 1 27 GLU HG2 H 7.246 -8.846 1.091 1.00 . A A . 27 GLU HG2 1 1
18 16052 1 1 27 GLU HG3 H 5.808 -8.278 1.938 1.00 . A A . 27 GLU HG3 1 1
18 16053 1 1 27 GLU N N 3.856 -11.335 0.244 1.00 . A A . 27 GLU N 1 1
18 16054 1 1 27 GLU O O 5.060 -8.117 -0.684 1.00 . A A . 27 GLU O 1 1
18 16055 1 1 27 GLU OE1 O 8.023 -10.191 3.335 1.00 . A A . 27 GLU OE1 1 1
18 16056 1 1 27 GLU OE2 O 7.046 -8.362 4.063 1.00 . A A . 27 GLU OE2 1 1
18 16057 1 1 28 LYS C C 4.734 -8.305 -3.379 1.00 . A A . 28 LYS C 1 1
18 16058 1 1 28 LYS CA C 5.617 -9.495 -3.028 1.00 . A A . 28 LYS CA 1 1
18 16059 1 1 28 LYS CB C 5.545 -10.535 -4.143 1.00 . A A . 28 LYS CB 1 1
18 16060 1 1 28 LYS CD C 6.684 -12.746 -3.742 1.00 . A A . 28 LYS CD 1 1
18 16061 1 1 28 LYS CE C 7.938 -13.182 -2.997 1.00 . A A . 28 LYS CE 1 1
18 16062 1 1 28 LYS CG C 6.831 -11.345 -4.308 1.00 . A A . 28 LYS CG 1 1
18 16063 1 1 28 LYS H H 5.121 -11.057 -1.690 1.00 . A A . 28 LYS H 1 1
18 16064 1 1 28 LYS HA H 6.636 -9.152 -2.927 1.00 . A A . 28 LYS HA 1 1
18 16065 1 1 28 LYS HB2 H 4.741 -11.224 -3.931 1.00 . A A . 28 LYS HB2 1 1
18 16066 1 1 28 LYS HB3 H 5.341 -10.033 -5.078 1.00 . A A . 28 LYS HB3 1 1
18 16067 1 1 28 LYS HD2 H 5.849 -12.767 -3.060 1.00 . A A . 28 LYS HD2 1 1
18 16068 1 1 28 LYS HD3 H 6.504 -13.437 -4.556 1.00 . A A . 28 LYS HD3 1 1
18 16069 1 1 28 LYS HE2 H 8.543 -13.776 -3.657 1.00 . A A . 28 LYS HE2 1 1
18 16070 1 1 28 LYS HE3 H 8.487 -12.296 -2.701 1.00 . A A . 28 LYS HE3 1 1
18 16071 1 1 28 LYS HG2 H 7.069 -11.412 -5.358 1.00 . A A . 28 LYS HG2 1 1
18 16072 1 1 28 LYS HG3 H 7.628 -10.834 -3.787 1.00 . A A . 28 LYS HG3 1 1
18 16073 1 1 28 LYS HZ1 H 7.065 -13.397 -1.108 1.00 . A A . 28 LYS HZ1 1 1
18 16074 1 1 28 LYS HZ2 H 8.488 -14.292 -1.317 1.00 . A A . 28 LYS HZ2 1 1
18 16075 1 1 28 LYS HZ3 H 7.047 -14.808 -2.040 1.00 . A A . 28 LYS HZ3 1 1
18 16076 1 1 28 LYS N N 5.216 -10.091 -1.757 1.00 . A A . 28 LYS N 1 1
18 16077 1 1 28 LYS NZ N 7.615 -13.979 -1.783 1.00 . A A . 28 LYS NZ 1 1
18 16078 1 1 28 LYS O O 5.210 -7.291 -3.895 1.00 . A A . 28 LYS O 1 1
18 16079 1 1 29 TYR C C 2.958 -6.072 -2.637 1.00 . A A . 29 TYR C 1 1
18 16080 1 1 29 TYR CA C 2.507 -7.342 -3.352 1.00 . A A . 29 TYR CA 1 1
18 16081 1 1 29 TYR CB C 1.097 -7.739 -2.912 1.00 . A A . 29 TYR CB 1 1
18 16082 1 1 29 TYR CD1 C -0.160 -6.870 -4.917 1.00 . A A . 29 TYR CD1 1 1
18 16083 1 1 29 TYR CD2 C -0.483 -9.132 -4.254 1.00 . A A . 29 TYR CD2 1 1
18 16084 1 1 29 TYR CE1 C -1.047 -7.046 -5.958 1.00 . A A . 29 TYR CE1 1 1
18 16085 1 1 29 TYR CE2 C -1.366 -9.317 -5.286 1.00 . A A . 29 TYR CE2 1 1
18 16086 1 1 29 TYR CG C 0.134 -7.912 -4.050 1.00 . A A . 29 TYR CG 1 1
18 16087 1 1 29 TYR CZ C -1.649 -8.274 -6.141 1.00 . A A . 29 TYR CZ 1 1
18 16088 1 1 29 TYR H H 3.119 -9.247 -2.658 1.00 . A A . 29 TYR H 1 1
18 16089 1 1 29 TYR HA H 2.508 -7.161 -4.417 1.00 . A A . 29 TYR HA 1 1
18 16090 1 1 29 TYR HB2 H 1.139 -8.684 -2.392 1.00 . A A . 29 TYR HB2 1 1
18 16091 1 1 29 TYR HB3 H 0.703 -6.980 -2.252 1.00 . A A . 29 TYR HB3 1 1
18 16092 1 1 29 TYR HD1 H 0.316 -5.912 -4.769 1.00 . A A . 29 TYR HD1 1 1
18 16093 1 1 29 TYR HD2 H -0.261 -9.949 -3.583 1.00 . A A . 29 TYR HD2 1 1
18 16094 1 1 29 TYR HE1 H -1.266 -6.227 -6.624 1.00 . A A . 29 TYR HE1 1 1
18 16095 1 1 29 TYR HE2 H -1.830 -10.277 -5.419 1.00 . A A . 29 TYR HE2 1 1
18 16096 1 1 29 TYR HH H -2.381 -9.312 -7.584 1.00 . A A . 29 TYR HH 1 1
18 16097 1 1 29 TYR N N 3.444 -8.421 -3.081 1.00 . A A . 29 TYR N 1 1
18 16098 1 1 29 TYR O O 2.836 -4.965 -3.165 1.00 . A A . 29 TYR O 1 1
18 16099 1 1 29 TYR OH O -2.536 -8.456 -7.178 1.00 . A A . 29 TYR OH 1 1
18 16100 1 1 30 ILE C C 5.187 -4.498 -1.371 1.00 . A A . 30 ILE C 1 1
18 16101 1 1 30 ILE CA C 4.006 -5.126 -0.658 1.00 . A A . 30 ILE CA 1 1
18 16102 1 1 30 ILE CB C 4.420 -5.554 0.763 1.00 . A A . 30 ILE CB 1 1
18 16103 1 1 30 ILE CD1 C 1.899 -5.899 0.932 1.00 . A A . 30 ILE CD1 1 1
18 16104 1 1 30 ILE CG1 C 3.268 -6.299 1.445 1.00 . A A . 30 ILE CG1 1 1
18 16105 1 1 30 ILE CG2 C 4.836 -4.345 1.585 1.00 . A A . 30 ILE CG2 1 1
18 16106 1 1 30 ILE H H 3.596 -7.156 -1.079 1.00 . A A . 30 ILE H 1 1
18 16107 1 1 30 ILE HA H 3.216 -4.397 -0.582 1.00 . A A . 30 ILE HA 1 1
18 16108 1 1 30 ILE HB H 5.269 -6.217 0.684 1.00 . A A . 30 ILE HB 1 1
18 16109 1 1 30 ILE HD11 H 1.146 -6.171 1.652 1.00 . A A . 30 ILE HD11 1 1
18 16110 1 1 30 ILE HD12 H 1.708 -6.405 -0.002 1.00 . A A . 30 ILE HD12 1 1
18 16111 1 1 30 ILE HD13 H 1.875 -4.831 0.772 1.00 . A A . 30 ILE HD13 1 1
18 16112 1 1 30 ILE HG12 H 3.385 -7.358 1.279 1.00 . A A . 30 ILE HG12 1 1
18 16113 1 1 30 ILE HG13 H 3.298 -6.100 2.507 1.00 . A A . 30 ILE HG13 1 1
18 16114 1 1 30 ILE HG21 H 3.957 -3.814 1.917 1.00 . A A . 30 ILE HG21 1 1
18 16115 1 1 30 ILE HG22 H 5.443 -3.688 0.978 1.00 . A A . 30 ILE HG22 1 1
18 16116 1 1 30 ILE HG23 H 5.405 -4.670 2.443 1.00 . A A . 30 ILE HG23 1 1
18 16117 1 1 30 ILE N N 3.508 -6.248 -1.437 1.00 . A A . 30 ILE N 1 1
18 16118 1 1 30 ILE O O 5.314 -3.278 -1.437 1.00 . A A . 30 ILE O 1 1
18 16119 1 1 31 LYS C C 6.700 -3.838 -3.722 1.00 . A A . 31 LYS C 1 1
18 16120 1 1 31 LYS CA C 7.177 -4.861 -2.698 1.00 . A A . 31 LYS CA 1 1
18 16121 1 1 31 LYS CB C 7.897 -6.019 -3.391 1.00 . A A . 31 LYS CB 1 1
18 16122 1 1 31 LYS CD C 10.399 -5.787 -3.442 1.00 . A A . 31 LYS CD 1 1
18 16123 1 1 31 LYS CE C 11.603 -5.386 -4.273 1.00 . A A . 31 LYS CE 1 1
18 16124 1 1 31 LYS CG C 9.101 -5.583 -4.209 1.00 . A A . 31 LYS CG 1 1
18 16125 1 1 31 LYS H H 5.858 -6.307 -1.884 1.00 . A A . 31 LYS H 1 1
18 16126 1 1 31 LYS HA H 7.854 -4.379 -2.008 1.00 . A A . 31 LYS HA 1 1
18 16127 1 1 31 LYS HB2 H 8.235 -6.720 -2.639 1.00 . A A . 31 LYS HB2 1 1
18 16128 1 1 31 LYS HB3 H 7.202 -6.516 -4.052 1.00 . A A . 31 LYS HB3 1 1
18 16129 1 1 31 LYS HD2 H 10.377 -5.182 -2.549 1.00 . A A . 31 LYS HD2 1 1
18 16130 1 1 31 LYS HD3 H 10.483 -6.826 -3.170 1.00 . A A . 31 LYS HD3 1 1
18 16131 1 1 31 LYS HE2 H 11.365 -4.499 -4.836 1.00 . A A . 31 LYS HE2 1 1
18 16132 1 1 31 LYS HE3 H 12.431 -5.180 -3.610 1.00 . A A . 31 LYS HE3 1 1
18 16133 1 1 31 LYS HG2 H 9.138 -6.164 -5.117 1.00 . A A . 31 LYS HG2 1 1
18 16134 1 1 31 LYS HG3 H 8.998 -4.535 -4.452 1.00 . A A . 31 LYS HG3 1 1
18 16135 1 1 31 LYS HZ1 H 11.158 -6.956 -5.583 1.00 . A A . 31 LYS HZ1 1 1
18 16136 1 1 31 LYS HZ2 H 12.613 -7.153 -4.745 1.00 . A A . 31 LYS HZ2 1 1
18 16137 1 1 31 LYS HZ3 H 12.520 -6.059 -6.031 1.00 . A A . 31 LYS HZ3 1 1
18 16138 1 1 31 LYS N N 6.032 -5.343 -1.944 1.00 . A A . 31 LYS N 1 1
18 16139 1 1 31 LYS NZ N 11.999 -6.460 -5.223 1.00 . A A . 31 LYS NZ 1 1
18 16140 1 1 31 LYS O O 7.412 -2.895 -4.065 1.00 . A A . 31 LYS O 1 1
18 16141 1 1 32 LEU C C 4.406 -1.839 -4.487 1.00 . A A . 32 LEU C 1 1
18 16142 1 1 32 LEU CA C 4.851 -3.138 -5.158 1.00 . A A . 32 LEU CA 1 1
18 16143 1 1 32 LEU CB C 3.647 -3.818 -5.821 1.00 . A A . 32 LEU CB 1 1
18 16144 1 1 32 LEU CD1 C 3.440 -2.141 -7.672 1.00 . A A . 32 LEU CD1 1 1
18 16145 1 1 32 LEU CD2 C 4.740 -4.249 -8.036 1.00 . A A . 32 LEU CD2 1 1
18 16146 1 1 32 LEU CG C 3.544 -3.620 -7.334 1.00 . A A . 32 LEU CG 1 1
18 16147 1 1 32 LEU H H 4.950 -4.802 -3.862 1.00 . A A . 32 LEU H 1 1
18 16148 1 1 32 LEU HA H 5.588 -2.906 -5.914 1.00 . A A . 32 LEU HA 1 1
18 16149 1 1 32 LEU HB2 H 3.704 -4.882 -5.621 1.00 . A A . 32 LEU HB2 1 1
18 16150 1 1 32 LEU HB3 H 2.742 -3.431 -5.367 1.00 . A A . 32 LEU HB3 1 1
18 16151 1 1 32 LEU HD11 H 4.431 -1.711 -7.714 1.00 . A A . 32 LEU HD11 1 1
18 16152 1 1 32 LEU HD12 H 2.862 -1.638 -6.912 1.00 . A A . 32 LEU HD12 1 1
18 16153 1 1 32 LEU HD13 H 2.956 -2.024 -8.630 1.00 . A A . 32 LEU HD13 1 1
18 16154 1 1 32 LEU HD21 H 5.006 -3.650 -8.894 1.00 . A A . 32 LEU HD21 1 1
18 16155 1 1 32 LEU HD22 H 4.485 -5.248 -8.357 1.00 . A A . 32 LEU HD22 1 1
18 16156 1 1 32 LEU HD23 H 5.575 -4.292 -7.352 1.00 . A A . 32 LEU HD23 1 1
18 16157 1 1 32 LEU HG H 2.650 -4.108 -7.694 1.00 . A A . 32 LEU HG 1 1
18 16158 1 1 32 LEU N N 5.467 -4.036 -4.190 1.00 . A A . 32 LEU N 1 1
18 16159 1 1 32 LEU O O 4.415 -0.777 -5.109 1.00 . A A . 32 LEU O 1 1
18 16160 1 1 33 ILE C C 4.698 0.273 -2.339 1.00 . A A . 33 ILE C 1 1
18 16161 1 1 33 ILE CA C 3.568 -0.743 -2.480 1.00 . A A . 33 ILE CA 1 1
18 16162 1 1 33 ILE CB C 2.994 -1.089 -1.079 1.00 . A A . 33 ILE CB 1 1
18 16163 1 1 33 ILE CD1 C 4.142 -0.360 1.076 1.00 . A A . 33 ILE CD1 1 1
18 16164 1 1 33 ILE CG1 C 4.109 -1.361 -0.059 1.00 . A A . 33 ILE CG1 1 1
18 16165 1 1 33 ILE CG2 C 2.046 -2.276 -1.162 1.00 . A A . 33 ILE CG2 1 1
18 16166 1 1 33 ILE H H 4.027 -2.797 -2.765 1.00 . A A . 33 ILE H 1 1
18 16167 1 1 33 ILE HA H 2.777 -0.288 -3.059 1.00 . A A . 33 ILE HA 1 1
18 16168 1 1 33 ILE HB H 2.417 -0.239 -0.745 1.00 . A A . 33 ILE HB 1 1
18 16169 1 1 33 ILE HD11 H 4.571 0.566 0.727 1.00 . A A . 33 ILE HD11 1 1
18 16170 1 1 33 ILE HD12 H 4.742 -0.753 1.884 1.00 . A A . 33 ILE HD12 1 1
18 16171 1 1 33 ILE HD13 H 3.137 -0.183 1.429 1.00 . A A . 33 ILE HD13 1 1
18 16172 1 1 33 ILE HG12 H 3.964 -2.342 0.370 1.00 . A A . 33 ILE HG12 1 1
18 16173 1 1 33 ILE HG13 H 5.064 -1.330 -0.556 1.00 . A A . 33 ILE HG13 1 1
18 16174 1 1 33 ILE HG21 H 2.182 -2.905 -0.294 1.00 . A A . 33 ILE HG21 1 1
18 16175 1 1 33 ILE HG22 H 2.249 -2.845 -2.055 1.00 . A A . 33 ILE HG22 1 1
18 16176 1 1 33 ILE HG23 H 1.029 -1.920 -1.185 1.00 . A A . 33 ILE HG23 1 1
18 16177 1 1 33 ILE N N 4.015 -1.927 -3.214 1.00 . A A . 33 ILE N 1 1
18 16178 1 1 33 ILE O O 4.455 1.479 -2.277 1.00 . A A . 33 ILE O 1 1
18 16179 1 1 34 ALA C C 7.140 1.669 -3.306 1.00 . A A . 34 ALA C 1 1
18 16180 1 1 34 ALA CA C 7.096 0.655 -2.165 1.00 . A A . 34 ALA CA 1 1
18 16181 1 1 34 ALA CB C 8.375 -0.169 -2.138 1.00 . A A . 34 ALA CB 1 1
18 16182 1 1 34 ALA H H 6.067 -1.187 -2.351 1.00 . A A . 34 ALA H 1 1
18 16183 1 1 34 ALA HA H 7.014 1.184 -1.228 1.00 . A A . 34 ALA HA 1 1
18 16184 1 1 34 ALA HB1 H 8.355 -0.834 -1.288 1.00 . A A . 34 ALA HB1 1 1
18 16185 1 1 34 ALA HB2 H 9.226 0.491 -2.058 1.00 . A A . 34 ALA HB2 1 1
18 16186 1 1 34 ALA HB3 H 8.450 -0.747 -3.046 1.00 . A A . 34 ALA HB3 1 1
18 16187 1 1 34 ALA N N 5.933 -0.218 -2.293 1.00 . A A . 34 ALA N 1 1
18 16188 1 1 34 ALA O O 7.539 2.818 -3.115 1.00 . A A . 34 ALA O 1 1
18 16189 1 1 35 ASN C C 5.358 2.811 -5.800 1.00 . A A . 35 ASN C 1 1
18 16190 1 1 35 ASN CA C 6.702 2.095 -5.665 1.00 . A A . 35 ASN CA 1 1
18 16191 1 1 35 ASN CB C 6.986 1.271 -6.922 1.00 . A A . 35 ASN CB 1 1
18 16192 1 1 35 ASN CG C 8.128 1.850 -7.743 1.00 . A A . 35 ASN CG 1 1
18 16193 1 1 35 ASN H H 6.413 0.305 -4.572 1.00 . A A . 35 ASN H 1 1
18 16194 1 1 35 ASN HA H 7.479 2.833 -5.544 1.00 . A A . 35 ASN HA 1 1
18 16195 1 1 35 ASN HB2 H 7.251 0.265 -6.641 1.00 . A A . 35 ASN HB2 1 1
18 16196 1 1 35 ASN HB3 H 6.100 1.251 -7.543 1.00 . A A . 35 ASN HB3 1 1
18 16197 1 1 35 ASN HD21 H 9.239 2.040 -6.104 1.00 . A A . 35 ASN HD21 1 1
18 16198 1 1 35 ASN HD22 H 9.979 2.558 -7.577 1.00 . A A . 35 ASN HD22 1 1
18 16199 1 1 35 ASN N N 6.722 1.231 -4.488 1.00 . A A . 35 ASN N 1 1
18 16200 1 1 35 ASN ND2 N 9.223 2.178 -7.068 1.00 . A A . 35 ASN ND2 1 1
18 16201 1 1 35 ASN O O 5.166 3.618 -6.708 1.00 . A A . 35 ASN O 1 1
18 16202 1 1 35 ASN OD1 O 8.021 1.993 -8.956 1.00 . A A . 35 ASN OD1 1 1
18 16203 1 1 36 ALA C C 3.142 4.594 -5.241 1.00 . A A . 36 ALA C 1 1
18 16204 1 1 36 ALA CA C 3.097 3.105 -4.901 1.00 . A A . 36 ALA CA 1 1
18 16205 1 1 36 ALA CB C 2.421 2.894 -3.556 1.00 . A A . 36 ALA CB 1 1
18 16206 1 1 36 ALA H H 4.642 1.848 -4.199 1.00 . A A . 36 ALA H 1 1
18 16207 1 1 36 ALA HA H 2.507 2.594 -5.647 1.00 . A A . 36 ALA HA 1 1
18 16208 1 1 36 ALA HB1 H 2.499 1.856 -3.272 1.00 . A A . 36 ALA HB1 1 1
18 16209 1 1 36 ALA HB2 H 1.378 3.170 -3.630 1.00 . A A . 36 ALA HB2 1 1
18 16210 1 1 36 ALA HB3 H 2.903 3.510 -2.810 1.00 . A A . 36 ALA HB3 1 1
18 16211 1 1 36 ALA N N 4.429 2.502 -4.893 1.00 . A A . 36 ALA N 1 1
18 16212 1 1 36 ALA O O 2.212 5.130 -5.844 1.00 . A A . 36 ALA O 1 1
18 16213 1 1 37 LYS C C 3.398 7.500 -4.284 1.00 . A A . 37 LYS C 1 1
18 16214 1 1 37 LYS CA C 4.389 6.681 -5.107 1.00 . A A . 37 LYS CA 1 1
18 16215 1 1 37 LYS CB C 4.205 6.979 -6.596 1.00 . A A . 37 LYS CB 1 1
18 16216 1 1 37 LYS CD C 4.464 9.297 -7.545 1.00 . A A . 37 LYS CD 1 1
18 16217 1 1 37 LYS CE C 5.257 10.531 -7.149 1.00 . A A . 37 LYS CE 1 1
18 16218 1 1 37 LYS CG C 5.179 8.020 -7.133 1.00 . A A . 37 LYS CG 1 1
18 16219 1 1 37 LYS H H 4.933 4.776 -4.369 1.00 . A A . 37 LYS H 1 1
18 16220 1 1 37 LYS HA H 5.391 6.959 -4.817 1.00 . A A . 37 LYS HA 1 1
18 16221 1 1 37 LYS HB2 H 4.347 6.063 -7.154 1.00 . A A . 37 LYS HB2 1 1
18 16222 1 1 37 LYS HB3 H 3.199 7.343 -6.760 1.00 . A A . 37 LYS HB3 1 1
18 16223 1 1 37 LYS HD2 H 4.331 9.297 -8.619 1.00 . A A . 37 LYS HD2 1 1
18 16224 1 1 37 LYS HD3 H 3.501 9.333 -7.062 1.00 . A A . 37 LYS HD3 1 1
18 16225 1 1 37 LYS HE2 H 4.673 11.412 -7.381 1.00 . A A . 37 LYS HE2 1 1
18 16226 1 1 37 LYS HE3 H 5.456 10.498 -6.092 1.00 . A A . 37 LYS HE3 1 1
18 16227 1 1 37 LYS HG2 H 5.897 8.252 -6.361 1.00 . A A . 37 LYS HG2 1 1
18 16228 1 1 37 LYS HG3 H 5.691 7.612 -7.996 1.00 . A A . 37 LYS HG3 1 1
18 16229 1 1 37 LYS HZ1 H 6.459 11.236 -8.712 1.00 . A A . 37 LYS HZ1 1 1
18 16230 1 1 37 LYS HZ2 H 6.847 9.671 -8.202 1.00 . A A . 37 LYS HZ2 1 1
18 16231 1 1 37 LYS HZ3 H 7.290 10.999 -7.255 1.00 . A A . 37 LYS HZ3 1 1
18 16232 1 1 37 LYS N N 4.227 5.256 -4.849 1.00 . A A . 37 LYS N 1 1
18 16233 1 1 37 LYS NZ N 6.553 10.615 -7.880 1.00 . A A . 37 LYS NZ 1 1
18 16234 1 1 37 LYS O O 3.780 8.186 -3.336 1.00 . A A . 37 LYS O 1 1
18 16235 1 1 38 THR C C 0.704 7.406 -2.650 1.00 . A A . 38 THR C 1 1
18 16236 1 1 38 THR CA C 1.078 8.139 -3.933 1.00 . A A . 38 THR CA 1 1
18 16237 1 1 38 THR CB C -0.156 8.305 -4.820 1.00 . A A . 38 THR CB 1 1
18 16238 1 1 38 THR CG2 C 0.104 9.124 -6.057 1.00 . A A . 38 THR CG2 1 1
18 16239 1 1 38 THR H H 1.877 6.844 -5.405 1.00 . A A . 38 THR H 1 1
18 16240 1 1 38 THR HA H 1.465 9.114 -3.679 1.00 . A A . 38 THR HA 1 1
18 16241 1 1 38 THR HB H -0.931 8.802 -4.252 1.00 . A A . 38 THR HB 1 1
18 16242 1 1 38 THR HG1 H -1.595 7.002 -5.076 1.00 . A A . 38 THR HG1 1 1
18 16243 1 1 38 THR HG21 H 1.115 9.516 -6.030 1.00 . A A . 38 THR HG21 1 1
18 16244 1 1 38 THR HG22 H -0.592 9.948 -6.107 1.00 . A A . 38 THR HG22 1 1
18 16245 1 1 38 THR HG23 H -0.011 8.505 -6.936 1.00 . A A . 38 THR HG23 1 1
18 16246 1 1 38 THR N N 2.123 7.413 -4.646 1.00 . A A . 38 THR N 1 1
18 16247 1 1 38 THR O O 1.272 6.362 -2.336 1.00 . A A . 38 THR O 1 1
18 16248 1 1 38 THR OG1 O -0.649 7.044 -5.235 1.00 . A A . 38 THR OG1 1 1
18 16249 1 1 39 VAL C C -1.821 6.351 -0.891 1.00 . A A . 39 VAL C 1 1
18 16250 1 1 39 VAL CA C -0.690 7.351 -0.657 1.00 . A A . 39 VAL CA 1 1
18 16251 1 1 39 VAL CB C -1.158 8.416 0.356 1.00 . A A . 39 VAL CB 1 1
18 16252 1 1 39 VAL CG1 C -0.015 9.357 0.708 1.00 . A A . 39 VAL CG1 1 1
18 16253 1 1 39 VAL CG2 C -2.350 9.193 -0.186 1.00 . A A . 39 VAL CG2 1 1
18 16254 1 1 39 VAL H H -0.664 8.794 -2.206 1.00 . A A . 39 VAL H 1 1
18 16255 1 1 39 VAL HA H 0.153 6.829 -0.231 1.00 . A A . 39 VAL HA 1 1
18 16256 1 1 39 VAL HB H -1.466 7.911 1.259 1.00 . A A . 39 VAL HB 1 1
18 16257 1 1 39 VAL HG11 H 0.907 8.977 0.296 1.00 . A A . 39 VAL HG11 1 1
18 16258 1 1 39 VAL HG12 H 0.073 9.430 1.782 1.00 . A A . 39 VAL HG12 1 1
18 16259 1 1 39 VAL HG13 H -0.215 10.338 0.298 1.00 . A A . 39 VAL HG13 1 1
18 16260 1 1 39 VAL HG21 H -2.120 9.567 -1.172 1.00 . A A . 39 VAL HG21 1 1
18 16261 1 1 39 VAL HG22 H -2.568 10.021 0.473 1.00 . A A . 39 VAL HG22 1 1
18 16262 1 1 39 VAL HG23 H -3.210 8.540 -0.239 1.00 . A A . 39 VAL HG23 1 1
18 16263 1 1 39 VAL N N -0.250 7.959 -1.908 1.00 . A A . 39 VAL N 1 1
18 16264 1 1 39 VAL O O -1.800 5.240 -0.361 1.00 . A A . 39 VAL O 1 1
18 16265 1 1 40 GLU C C -3.504 4.582 -2.627 1.00 . A A . 40 GLU C 1 1
18 16266 1 1 40 GLU CA C -3.950 5.893 -1.985 1.00 . A A . 40 GLU CA 1 1
18 16267 1 1 40 GLU CB C -4.930 6.619 -2.909 1.00 . A A . 40 GLU CB 1 1
18 16268 1 1 40 GLU CD C -6.932 8.158 -2.975 1.00 . A A . 40 GLU CD 1 1
18 16269 1 1 40 GLU CG C -6.202 7.071 -2.210 1.00 . A A . 40 GLU CG 1 1
18 16270 1 1 40 GLU H H -2.770 7.650 -2.079 1.00 . A A . 40 GLU H 1 1
18 16271 1 1 40 GLU HA H -4.448 5.672 -1.054 1.00 . A A . 40 GLU HA 1 1
18 16272 1 1 40 GLU HB2 H -4.442 7.491 -3.319 1.00 . A A . 40 GLU HB2 1 1
18 16273 1 1 40 GLU HB3 H -5.204 5.959 -3.718 1.00 . A A . 40 GLU HB3 1 1
18 16274 1 1 40 GLU HG2 H -6.859 6.222 -2.106 1.00 . A A . 40 GLU HG2 1 1
18 16275 1 1 40 GLU HG3 H -5.945 7.449 -1.232 1.00 . A A . 40 GLU HG3 1 1
18 16276 1 1 40 GLU N N -2.808 6.752 -1.686 1.00 . A A . 40 GLU N 1 1
18 16277 1 1 40 GLU O O -3.970 3.506 -2.248 1.00 . A A . 40 GLU O 1 1
18 16278 1 1 40 GLU OE1 O -6.431 9.301 -3.006 1.00 . A A . 40 GLU OE1 1 1
18 16279 1 1 40 GLU OE2 O -8.006 7.865 -3.543 1.00 . A A . 40 GLU OE2 1 1
18 16280 1 1 41 GLY C C -1.512 2.472 -3.340 1.00 . A A . 41 GLY C 1 1
18 16281 1 1 41 GLY CA C -2.123 3.491 -4.284 1.00 . A A . 41 GLY CA 1 1
18 16282 1 1 41 GLY H H -2.276 5.561 -3.864 1.00 . A A . 41 GLY H 1 1
18 16283 1 1 41 GLY HA2 H -2.948 3.030 -4.806 1.00 . A A . 41 GLY HA2 1 1
18 16284 1 1 41 GLY HA3 H -1.376 3.787 -5.006 1.00 . A A . 41 GLY HA3 1 1
18 16285 1 1 41 GLY N N -2.607 4.677 -3.601 1.00 . A A . 41 GLY N 1 1
18 16286 1 1 41 GLY O O -1.523 1.272 -3.620 1.00 . A A . 41 GLY O 1 1
18 16287 1 1 42 VAL C C -1.416 1.334 -0.420 1.00 . A A . 42 VAL C 1 1
18 16288 1 1 42 VAL CA C -0.355 2.059 -1.241 1.00 . A A . 42 VAL CA 1 1
18 16289 1 1 42 VAL CB C 0.597 2.814 -0.276 1.00 . A A . 42 VAL CB 1 1
18 16290 1 1 42 VAL CG1 C 1.805 1.959 0.079 1.00 . A A . 42 VAL CG1 1 1
18 16291 1 1 42 VAL CG2 C 1.050 4.142 -0.865 1.00 . A A . 42 VAL CG2 1 1
18 16292 1 1 42 VAL H H -0.995 3.910 -2.050 1.00 . A A . 42 VAL H 1 1
18 16293 1 1 42 VAL HA H 0.220 1.325 -1.786 1.00 . A A . 42 VAL HA 1 1
18 16294 1 1 42 VAL HB H 0.056 3.019 0.636 1.00 . A A . 42 VAL HB 1 1
18 16295 1 1 42 VAL HG11 H 2.389 2.462 0.836 1.00 . A A . 42 VAL HG11 1 1
18 16296 1 1 42 VAL HG12 H 2.416 1.810 -0.803 1.00 . A A . 42 VAL HG12 1 1
18 16297 1 1 42 VAL HG13 H 1.475 1.003 0.457 1.00 . A A . 42 VAL HG13 1 1
18 16298 1 1 42 VAL HG21 H 0.997 4.098 -1.942 1.00 . A A . 42 VAL HG21 1 1
18 16299 1 1 42 VAL HG22 H 2.068 4.342 -0.563 1.00 . A A . 42 VAL HG22 1 1
18 16300 1 1 42 VAL HG23 H 0.406 4.931 -0.506 1.00 . A A . 42 VAL HG23 1 1
18 16301 1 1 42 VAL N N -0.974 2.947 -2.221 1.00 . A A . 42 VAL N 1 1
18 16302 1 1 42 VAL O O -1.405 0.106 -0.319 1.00 . A A . 42 VAL O 1 1
18 16303 1 1 43 TRP C C -4.207 0.507 0.161 1.00 . A A . 43 TRP C 1 1
18 16304 1 1 43 TRP CA C -3.406 1.522 0.971 1.00 . A A . 43 TRP CA 1 1
18 16305 1 1 43 TRP CB C -4.336 2.620 1.493 1.00 . A A . 43 TRP CB 1 1
18 16306 1 1 43 TRP CD1 C -4.722 2.473 4.021 1.00 . A A . 43 TRP CD1 1 1
18 16307 1 1 43 TRP CD2 C -3.139 3.947 3.432 1.00 . A A . 43 TRP CD2 1 1
18 16308 1 1 43 TRP CE2 C -3.267 3.956 4.836 1.00 . A A . 43 TRP CE2 1 1
18 16309 1 1 43 TRP CE3 C -2.198 4.801 2.841 1.00 . A A . 43 TRP CE3 1 1
18 16310 1 1 43 TRP CG C -4.084 2.988 2.928 1.00 . A A . 43 TRP CG 1 1
18 16311 1 1 43 TRP CH2 C -1.584 5.599 5.045 1.00 . A A . 43 TRP CH2 1 1
18 16312 1 1 43 TRP CZ2 C -2.494 4.778 5.652 1.00 . A A . 43 TRP CZ2 1 1
18 16313 1 1 43 TRP CZ3 C -1.433 5.615 3.655 1.00 . A A . 43 TRP CZ3 1 1
18 16314 1 1 43 TRP H H -2.294 3.071 0.045 1.00 . A A . 43 TRP H 1 1
18 16315 1 1 43 TRP HA H -2.951 1.016 1.812 1.00 . A A . 43 TRP HA 1 1
18 16316 1 1 43 TRP HB2 H -4.216 3.505 0.891 1.00 . A A . 43 TRP HB2 1 1
18 16317 1 1 43 TRP HB3 H -5.358 2.278 1.415 1.00 . A A . 43 TRP HB3 1 1
18 16318 1 1 43 TRP HD1 H -5.496 1.721 3.972 1.00 . A A . 43 TRP HD1 1 1
18 16319 1 1 43 TRP HE1 H -4.537 2.842 6.078 1.00 . A A . 43 TRP HE1 1 1
18 16320 1 1 43 TRP HE3 H -2.060 4.832 1.772 1.00 . A A . 43 TRP HE3 1 1
18 16321 1 1 43 TRP HH2 H -0.966 6.254 5.640 1.00 . A A . 43 TRP HH2 1 1
18 16322 1 1 43 TRP HZ2 H -2.597 4.777 6.726 1.00 . A A . 43 TRP HZ2 1 1
18 16323 1 1 43 TRP HZ3 H -0.704 6.281 3.215 1.00 . A A . 43 TRP HZ3 1 1
18 16324 1 1 43 TRP N N -2.335 2.098 0.164 1.00 . A A . 43 TRP N 1 1
18 16325 1 1 43 TRP NE1 N -4.238 3.048 5.168 1.00 . A A . 43 TRP NE1 1 1
18 16326 1 1 43 TRP O O -4.764 -0.442 0.712 1.00 . A A . 43 TRP O 1 1
18 16327 1 1 44 THR C C -4.262 -1.493 -2.234 1.00 . A A . 44 THR C 1 1
18 16328 1 1 44 THR CA C -5.001 -0.172 -2.039 1.00 . A A . 44 THR CA 1 1
18 16329 1 1 44 THR CB C -5.231 0.501 -3.392 1.00 . A A . 44 THR CB 1 1
18 16330 1 1 44 THR CG2 C -6.161 -0.277 -4.299 1.00 . A A . 44 THR CG2 1 1
18 16331 1 1 44 THR H H -3.803 1.496 -1.529 1.00 . A A . 44 THR H 1 1
18 16332 1 1 44 THR HA H -5.960 -0.375 -1.584 1.00 . A A . 44 THR HA 1 1
18 16333 1 1 44 THR HB H -4.281 0.600 -3.900 1.00 . A A . 44 THR HB 1 1
18 16334 1 1 44 THR HG1 H -6.598 1.734 -2.722 1.00 . A A . 44 THR HG1 1 1
18 16335 1 1 44 THR HG21 H -5.640 -1.135 -4.697 1.00 . A A . 44 THR HG21 1 1
18 16336 1 1 44 THR HG22 H -6.485 0.357 -5.112 1.00 . A A . 44 THR HG22 1 1
18 16337 1 1 44 THR HG23 H -7.021 -0.606 -3.735 1.00 . A A . 44 THR HG23 1 1
18 16338 1 1 44 THR N N -4.265 0.719 -1.150 1.00 . A A . 44 THR N 1 1
18 16339 1 1 44 THR O O -4.851 -2.565 -2.114 1.00 . A A . 44 THR O 1 1
18 16340 1 1 44 THR OG1 O -5.781 1.796 -3.222 1.00 . A A . 44 THR OG1 1 1
18 16341 1 1 45 LEU C C -2.244 -3.567 -1.573 1.00 . A A . 45 LEU C 1 1
18 16342 1 1 45 LEU CA C -2.156 -2.605 -2.761 1.00 . A A . 45 LEU CA 1 1
18 16343 1 1 45 LEU CB C -0.697 -2.223 -3.035 1.00 . A A . 45 LEU CB 1 1
18 16344 1 1 45 LEU CD1 C 1.018 -1.186 -4.547 1.00 . A A . 45 LEU CD1 1 1
18 16345 1 1 45 LEU CD2 C -0.870 -2.512 -5.525 1.00 . A A . 45 LEU CD2 1 1
18 16346 1 1 45 LEU CG C -0.443 -1.580 -4.401 1.00 . A A . 45 LEU CG 1 1
18 16347 1 1 45 LEU H H -2.561 -0.522 -2.632 1.00 . A A . 45 LEU H 1 1
18 16348 1 1 45 LEU HA H -2.546 -3.106 -3.635 1.00 . A A . 45 LEU HA 1 1
18 16349 1 1 45 LEU HB2 H -0.370 -1.535 -2.270 1.00 . A A . 45 LEU HB2 1 1
18 16350 1 1 45 LEU HB3 H -0.095 -3.118 -2.970 1.00 . A A . 45 LEU HB3 1 1
18 16351 1 1 45 LEU HD11 H 1.629 -1.838 -3.940 1.00 . A A . 45 LEU HD11 1 1
18 16352 1 1 45 LEU HD12 H 1.150 -0.165 -4.223 1.00 . A A . 45 LEU HD12 1 1
18 16353 1 1 45 LEU HD13 H 1.313 -1.276 -5.582 1.00 . A A . 45 LEU HD13 1 1
18 16354 1 1 45 LEU HD21 H -1.249 -3.433 -5.108 1.00 . A A . 45 LEU HD21 1 1
18 16355 1 1 45 LEU HD22 H -0.021 -2.728 -6.158 1.00 . A A . 45 LEU HD22 1 1
18 16356 1 1 45 LEU HD23 H -1.643 -2.039 -6.112 1.00 . A A . 45 LEU HD23 1 1
18 16357 1 1 45 LEU N N -2.972 -1.406 -2.543 1.00 . A A . 45 LEU N 1 1
18 16358 1 1 45 LEU O O -2.532 -4.752 -1.747 1.00 . A A . 45 LEU O 1 1
18 16359 1 1 46 LYS C C -3.453 -4.461 1.047 1.00 . A A . 46 LYS C 1 1
18 16360 1 1 46 LYS CA C -2.053 -3.882 0.840 1.00 . A A . 46 LYS CA 1 1
18 16361 1 1 46 LYS CB C -1.636 -3.062 2.067 1.00 . A A . 46 LYS CB 1 1
18 16362 1 1 46 LYS CD C -1.803 -0.871 3.285 1.00 . A A . 46 LYS CD 1 1
18 16363 1 1 46 LYS CE C -2.846 -0.103 4.082 1.00 . A A . 46 LYS CE 1 1
18 16364 1 1 46 LYS CG C -2.453 -1.797 2.268 1.00 . A A . 46 LYS CG 1 1
18 16365 1 1 46 LYS H H -1.778 -2.105 -0.284 1.00 . A A . 46 LYS H 1 1
18 16366 1 1 46 LYS HA H -1.353 -4.699 0.717 1.00 . A A . 46 LYS HA 1 1
18 16367 1 1 46 LYS HB2 H -1.744 -3.677 2.948 1.00 . A A . 46 LYS HB2 1 1
18 16368 1 1 46 LYS HB3 H -0.598 -2.783 1.961 1.00 . A A . 46 LYS HB3 1 1
18 16369 1 1 46 LYS HD2 H -1.208 -1.460 3.965 1.00 . A A . 46 LYS HD2 1 1
18 16370 1 1 46 LYS HD3 H -1.171 -0.167 2.763 1.00 . A A . 46 LYS HD3 1 1
18 16371 1 1 46 LYS HE2 H -2.408 0.826 4.420 1.00 . A A . 46 LYS HE2 1 1
18 16372 1 1 46 LYS HE3 H -3.687 0.111 3.438 1.00 . A A . 46 LYS HE3 1 1
18 16373 1 1 46 LYS HG2 H -2.535 -1.277 1.326 1.00 . A A . 46 LYS HG2 1 1
18 16374 1 1 46 LYS HG3 H -3.439 -2.068 2.620 1.00 . A A . 46 LYS HG3 1 1
18 16375 1 1 46 LYS HZ1 H -4.179 -0.433 5.655 1.00 . A A . 46 LYS HZ1 1 1
18 16376 1 1 46 LYS HZ2 H -2.585 -0.890 5.999 1.00 . A A . 46 LYS HZ2 1 1
18 16377 1 1 46 LYS HZ3 H -3.541 -1.850 4.988 1.00 . A A . 46 LYS HZ3 1 1
18 16378 1 1 46 LYS N N -1.997 -3.056 -0.366 1.00 . A A . 46 LYS N 1 1
18 16379 1 1 46 LYS NZ N -3.320 -0.873 5.264 1.00 . A A . 46 LYS NZ 1 1
18 16380 1 1 46 LYS O O -3.620 -5.672 1.205 1.00 . A A . 46 LYS O 1 1
18 16381 1 1 47 ASP C C -6.292 -4.917 0.098 1.00 . A A . 47 ASP C 1 1
18 16382 1 1 47 ASP CA C -5.839 -4.011 1.238 1.00 . A A . 47 ASP CA 1 1
18 16383 1 1 47 ASP CB C -6.760 -2.793 1.334 1.00 . A A . 47 ASP CB 1 1
18 16384 1 1 47 ASP CG C -6.872 -2.266 2.751 1.00 . A A . 47 ASP CG 1 1
18 16385 1 1 47 ASP H H -4.264 -2.636 0.915 1.00 . A A . 47 ASP H 1 1
18 16386 1 1 47 ASP HA H -5.890 -4.564 2.163 1.00 . A A . 47 ASP HA 1 1
18 16387 1 1 47 ASP HB2 H -6.372 -2.006 0.706 1.00 . A A . 47 ASP HB2 1 1
18 16388 1 1 47 ASP HB3 H -7.747 -3.069 0.992 1.00 . A A . 47 ASP HB3 1 1
18 16389 1 1 47 ASP N N -4.457 -3.587 1.047 1.00 . A A . 47 ASP N 1 1
18 16390 1 1 47 ASP O O -7.133 -5.796 0.287 1.00 . A A . 47 ASP O 1 1
18 16391 1 1 47 ASP OD1 O -7.266 -3.043 3.646 1.00 . A A . 47 ASP OD1 1 1
18 16392 1 1 47 ASP OD2 O -6.566 -1.074 2.967 1.00 . A A . 47 ASP OD2 1 1
18 16393 1 1 48 GLU C C -5.722 -6.957 -2.024 1.00 . A A . 48 GLU C 1 1
18 16394 1 1 48 GLU CA C -6.071 -5.493 -2.255 1.00 . A A . 48 GLU CA 1 1
18 16395 1 1 48 GLU CB C -5.337 -4.967 -3.491 1.00 . A A . 48 GLU CB 1 1
18 16396 1 1 48 GLU CD C -6.799 -4.595 -5.517 1.00 . A A . 48 GLU CD 1 1
18 16397 1 1 48 GLU CG C -6.149 -3.968 -4.298 1.00 . A A . 48 GLU CG 1 1
18 16398 1 1 48 GLU H H -5.063 -3.984 -1.170 1.00 . A A . 48 GLU H 1 1
18 16399 1 1 48 GLU HA H -7.136 -5.409 -2.414 1.00 . A A . 48 GLU HA 1 1
18 16400 1 1 48 GLU HB2 H -4.423 -4.485 -3.176 1.00 . A A . 48 GLU HB2 1 1
18 16401 1 1 48 GLU HB3 H -5.092 -5.801 -4.131 1.00 . A A . 48 GLU HB3 1 1
18 16402 1 1 48 GLU HG2 H -6.923 -3.559 -3.668 1.00 . A A . 48 GLU HG2 1 1
18 16403 1 1 48 GLU HG3 H -5.495 -3.173 -4.627 1.00 . A A . 48 GLU HG3 1 1
18 16404 1 1 48 GLU N N -5.728 -4.697 -1.084 1.00 . A A . 48 GLU N 1 1
18 16405 1 1 48 GLU O O -6.419 -7.855 -2.496 1.00 . A A . 48 GLU O 1 1
18 16406 1 1 48 GLU OE1 O -6.164 -5.467 -6.146 1.00 . A A . 48 GLU OE1 1 1
18 16407 1 1 48 GLU OE2 O -7.944 -4.215 -5.840 1.00 . A A . 48 GLU OE2 1 1
18 16408 1 1 49 ILE C C -5.079 -9.171 0.088 1.00 . A A . 49 ILE C 1 1
18 16409 1 1 49 ILE CA C -4.205 -8.550 -0.994 1.00 . A A . 49 ILE CA 1 1
18 16410 1 1 49 ILE CB C -2.734 -8.605 -0.532 1.00 . A A . 49 ILE CB 1 1
18 16411 1 1 49 ILE CD1 C -0.943 -6.806 -0.476 1.00 . A A . 49 ILE CD1 1 1
18 16412 1 1 49 ILE CG1 C -1.865 -7.638 -1.339 1.00 . A A . 49 ILE CG1 1 1
18 16413 1 1 49 ILE CG2 C -2.202 -10.024 -0.658 1.00 . A A . 49 ILE CG2 1 1
18 16414 1 1 49 ILE H H -4.125 -6.435 -0.937 1.00 . A A . 49 ILE H 1 1
18 16415 1 1 49 ILE HA H -4.299 -9.134 -1.898 1.00 . A A . 49 ILE HA 1 1
18 16416 1 1 49 ILE HB H -2.699 -8.327 0.510 1.00 . A A . 49 ILE HB 1 1
18 16417 1 1 49 ILE HD11 H -0.773 -5.850 -0.947 1.00 . A A . 49 ILE HD11 1 1
18 16418 1 1 49 ILE HD12 H 0.000 -7.322 -0.358 1.00 . A A . 49 ILE HD12 1 1
18 16419 1 1 49 ILE HD13 H -1.394 -6.658 0.493 1.00 . A A . 49 ILE HD13 1 1
18 16420 1 1 49 ILE HG12 H -1.255 -8.203 -2.027 1.00 . A A . 49 ILE HG12 1 1
18 16421 1 1 49 ILE HG13 H -2.498 -6.965 -1.895 1.00 . A A . 49 ILE HG13 1 1
18 16422 1 1 49 ILE HG21 H -2.660 -10.648 0.094 1.00 . A A . 49 ILE HG21 1 1
18 16423 1 1 49 ILE HG22 H -1.131 -10.019 -0.519 1.00 . A A . 49 ILE HG22 1 1
18 16424 1 1 49 ILE HG23 H -2.436 -10.411 -1.639 1.00 . A A . 49 ILE HG23 1 1
18 16425 1 1 49 ILE N N -4.639 -7.192 -1.290 1.00 . A A . 49 ILE N 1 1
18 16426 1 1 49 ILE O O -5.332 -10.376 0.079 1.00 . A A . 49 ILE O 1 1
18 16427 1 1 50 LYS C C -7.736 -9.289 1.584 1.00 . A A . 50 LYS C 1 1
18 16428 1 1 50 LYS CA C -6.384 -8.818 2.110 1.00 . A A . 50 LYS CA 1 1
18 16429 1 1 50 LYS CB C -6.588 -7.719 3.154 1.00 . A A . 50 LYS CB 1 1
18 16430 1 1 50 LYS CD C -4.312 -8.128 4.144 1.00 . A A . 50 LYS CD 1 1
18 16431 1 1 50 LYS CE C -3.616 -7.671 5.417 1.00 . A A . 50 LYS CE 1 1
18 16432 1 1 50 LYS CG C -5.293 -7.083 3.636 1.00 . A A . 50 LYS CG 1 1
18 16433 1 1 50 LYS H H -5.301 -7.389 0.976 1.00 . A A . 50 LYS H 1 1
18 16434 1 1 50 LYS HA H -5.883 -9.654 2.576 1.00 . A A . 50 LYS HA 1 1
18 16435 1 1 50 LYS HB2 H -7.207 -6.944 2.729 1.00 . A A . 50 LYS HB2 1 1
18 16436 1 1 50 LYS HB3 H -7.094 -8.141 4.010 1.00 . A A . 50 LYS HB3 1 1
18 16437 1 1 50 LYS HD2 H -4.849 -9.042 4.350 1.00 . A A . 50 LYS HD2 1 1
18 16438 1 1 50 LYS HD3 H -3.568 -8.310 3.382 1.00 . A A . 50 LYS HD3 1 1
18 16439 1 1 50 LYS HE2 H -2.550 -7.776 5.287 1.00 . A A . 50 LYS HE2 1 1
18 16440 1 1 50 LYS HE3 H -3.856 -6.631 5.590 1.00 . A A . 50 LYS HE3 1 1
18 16441 1 1 50 LYS HG2 H -4.840 -6.550 2.815 1.00 . A A . 50 LYS HG2 1 1
18 16442 1 1 50 LYS HG3 H -5.518 -6.393 4.435 1.00 . A A . 50 LYS HG3 1 1
18 16443 1 1 50 LYS HZ1 H -4.393 -9.400 6.296 1.00 . A A . 50 LYS HZ1 1 1
18 16444 1 1 50 LYS HZ2 H -4.798 -7.975 7.113 1.00 . A A . 50 LYS HZ2 1 1
18 16445 1 1 50 LYS HZ3 H -3.235 -8.610 7.243 1.00 . A A . 50 LYS HZ3 1 1
18 16446 1 1 50 LYS N N -5.537 -8.341 1.023 1.00 . A A . 50 LYS N 1 1
18 16447 1 1 50 LYS NZ N -4.041 -8.470 6.600 1.00 . A A . 50 LYS NZ 1 1
18 16448 1 1 50 LYS O O -8.267 -10.306 2.028 1.00 . A A . 50 LYS O 1 1
18 16449 1 1 51 THR C C -9.472 -10.125 -0.831 1.00 . A A . 51 THR C 1 1
18 16450 1 1 51 THR CA C -9.581 -8.882 0.047 1.00 . A A . 51 THR CA 1 1
18 16451 1 1 51 THR CB C -10.116 -7.709 -0.775 1.00 . A A . 51 THR CB 1 1
18 16452 1 1 51 THR CG2 C -11.510 -7.946 -1.315 1.00 . A A . 51 THR CG2 1 1
18 16453 1 1 51 THR H H -7.817 -7.740 0.320 1.00 . A A . 51 THR H 1 1
18 16454 1 1 51 THR HA H -10.266 -9.086 0.855 1.00 . A A . 51 THR HA 1 1
18 16455 1 1 51 THR HB H -9.460 -7.542 -1.617 1.00 . A A . 51 THR HB 1 1
18 16456 1 1 51 THR HG1 H -9.324 -6.430 0.479 1.00 . A A . 51 THR HG1 1 1
18 16457 1 1 51 THR HG21 H -11.470 -8.029 -2.391 1.00 . A A . 51 THR HG21 1 1
18 16458 1 1 51 THR HG22 H -12.149 -7.119 -1.041 1.00 . A A . 51 THR HG22 1 1
18 16459 1 1 51 THR HG23 H -11.907 -8.861 -0.898 1.00 . A A . 51 THR HG23 1 1
18 16460 1 1 51 THR N N -8.288 -8.541 0.633 1.00 . A A . 51 THR N 1 1
18 16461 1 1 51 THR O O -10.373 -10.964 -0.849 1.00 . A A . 51 THR O 1 1
18 16462 1 1 51 THR OG1 O -10.153 -6.526 0.004 1.00 . A A . 51 THR OG1 1 1
18 16463 1 1 52 PHE C C -6.707 -11.303 -2.976 1.00 . A A . 52 PHE C 1 1
18 16464 1 1 52 PHE CA C -8.133 -11.367 -2.430 1.00 . A A . 52 PHE CA 1 1
18 16465 1 1 52 PHE CB C -9.151 -11.363 -3.578 1.00 . A A . 52 PHE CB 1 1
18 16466 1 1 52 PHE CD1 C -9.999 -13.727 -3.430 1.00 . A A . 52 PHE CD1 1 1
18 16467 1 1 52 PHE CD2 C -9.077 -12.977 -5.499 1.00 . A A . 52 PHE CD2 1 1
18 16468 1 1 52 PHE CE1 C -10.242 -14.969 -3.986 1.00 . A A . 52 PHE CE1 1 1
18 16469 1 1 52 PHE CE2 C -9.317 -14.219 -6.059 1.00 . A A . 52 PHE CE2 1 1
18 16470 1 1 52 PHE CG C -9.413 -12.718 -4.179 1.00 . A A . 52 PHE CG 1 1
18 16471 1 1 52 PHE CZ C -9.900 -15.216 -5.301 1.00 . A A . 52 PHE CZ 1 1
18 16472 1 1 52 PHE H H -7.681 -9.546 -1.504 1.00 . A A . 52 PHE H 1 1
18 16473 1 1 52 PHE HA H -8.253 -12.266 -1.841 1.00 . A A . 52 PHE HA 1 1
18 16474 1 1 52 PHE HB2 H -10.090 -10.981 -3.212 1.00 . A A . 52 PHE HB2 1 1
18 16475 1 1 52 PHE HB3 H -8.789 -10.717 -4.364 1.00 . A A . 52 PHE HB3 1 1
18 16476 1 1 52 PHE HD1 H -10.273 -13.538 -2.403 1.00 . A A . 52 PHE HD1 1 1
18 16477 1 1 52 PHE HD2 H -8.622 -12.199 -6.096 1.00 . A A . 52 PHE HD2 1 1
18 16478 1 1 52 PHE HE1 H -10.699 -15.747 -3.393 1.00 . A A . 52 PHE HE1 1 1
18 16479 1 1 52 PHE HE2 H -9.050 -14.409 -7.088 1.00 . A A . 52 PHE HE2 1 1
18 16480 1 1 52 PHE HZ H -10.089 -16.185 -5.737 1.00 . A A . 52 PHE HZ 1 1
18 16481 1 1 52 PHE N N -8.364 -10.238 -1.557 1.00 . A A . 52 PHE N 1 1
18 16482 1 1 52 PHE O O -5.965 -10.370 -2.674 1.00 . A A . 52 PHE O 1 1
18 16483 1 1 53 THR C C -5.023 -12.920 -5.763 1.00 . A A . 53 THR C 1 1
18 16484 1 1 53 THR CA C -4.991 -12.329 -4.355 1.00 . A A . 53 THR CA 1 1
18 16485 1 1 53 THR CB C -4.051 -13.139 -3.461 1.00 . A A . 53 THR CB 1 1
18 16486 1 1 53 THR CG2 C -3.765 -12.473 -2.133 1.00 . A A . 53 THR CG2 1 1
18 16487 1 1 53 THR H H -6.959 -12.998 -3.982 1.00 . A A . 53 THR H 1 1
18 16488 1 1 53 THR HA H -4.628 -11.314 -4.415 1.00 . A A . 53 THR HA 1 1
18 16489 1 1 53 THR HB H -3.109 -13.273 -3.974 1.00 . A A . 53 THR HB 1 1
18 16490 1 1 53 THR HG1 H -3.989 -14.914 -2.633 1.00 . A A . 53 THR HG1 1 1
18 16491 1 1 53 THR HG21 H -4.325 -12.966 -1.353 1.00 . A A . 53 THR HG21 1 1
18 16492 1 1 53 THR HG22 H -4.056 -11.434 -2.183 1.00 . A A . 53 THR HG22 1 1
18 16493 1 1 53 THR HG23 H -2.708 -12.539 -1.916 1.00 . A A . 53 THR HG23 1 1
18 16494 1 1 53 THR N N -6.329 -12.287 -3.776 1.00 . A A . 53 THR N 1 1
18 16495 1 1 53 THR O O -5.050 -12.187 -6.751 1.00 . A A . 53 THR O 1 1
18 16496 1 1 53 THR OG1 O -4.596 -14.418 -3.190 1.00 . A A . 53 THR OG1 1 1
18 16497 1 1 54 VAL C C -5.418 -16.397 -6.964 1.00 . A A . 54 VAL C 1 1
18 16498 1 1 54 VAL CA C -5.050 -14.928 -7.133 1.00 . A A . 54 VAL CA 1 1
18 16499 1 1 54 VAL CB C -3.692 -14.831 -7.855 1.00 . A A . 54 VAL CB 1 1
18 16500 1 1 54 VAL CG1 C -3.559 -13.504 -8.582 1.00 . A A . 54 VAL CG1 1 1
18 16501 1 1 54 VAL CG2 C -2.546 -15.024 -6.872 1.00 . A A . 54 VAL CG2 1 1
18 16502 1 1 54 VAL H H -5.003 -14.775 -5.024 1.00 . A A . 54 VAL H 1 1
18 16503 1 1 54 VAL HA H -5.797 -14.451 -7.751 1.00 . A A . 54 VAL HA 1 1
18 16504 1 1 54 VAL HB H -3.637 -15.628 -8.593 1.00 . A A . 54 VAL HB 1 1
18 16505 1 1 54 VAL HG11 H -4.541 -13.131 -8.823 1.00 . A A . 54 VAL HG11 1 1
18 16506 1 1 54 VAL HG12 H -2.997 -13.642 -9.492 1.00 . A A . 54 VAL HG12 1 1
18 16507 1 1 54 VAL HG13 H -3.046 -12.799 -7.949 1.00 . A A . 54 VAL HG13 1 1
18 16508 1 1 54 VAL HG21 H -2.163 -14.065 -6.569 1.00 . A A . 54 VAL HG21 1 1
18 16509 1 1 54 VAL HG22 H -1.753 -15.591 -7.347 1.00 . A A . 54 VAL HG22 1 1
18 16510 1 1 54 VAL HG23 H -2.900 -15.564 -6.006 1.00 . A A . 54 VAL HG23 1 1
18 16511 1 1 54 VAL N N -5.020 -14.249 -5.849 1.00 . A A . 54 VAL N 1 1
18 16512 1 1 54 VAL O O -5.101 -17.017 -5.947 1.00 . A A . 54 VAL O 1 1
18 16513 1 1 55 THR C C -6.025 -19.099 -9.187 1.00 . A A . 55 THR C 1 1
18 16514 1 1 55 THR CA C -6.489 -18.360 -7.933 1.00 . A A . 55 THR CA 1 1
18 16515 1 1 55 THR CB C -8.008 -18.468 -7.796 1.00 . A A . 55 THR CB 1 1
18 16516 1 1 55 THR CG2 C -8.523 -17.983 -6.458 1.00 . A A . 55 THR CG2 1 1
18 16517 1 1 55 THR H H -6.301 -16.423 -8.760 1.00 . A A . 55 THR H 1 1
18 16518 1 1 55 THR HA H -6.027 -18.815 -7.070 1.00 . A A . 55 THR HA 1 1
18 16519 1 1 55 THR HB H -8.295 -19.506 -7.907 1.00 . A A . 55 THR HB 1 1
18 16520 1 1 55 THR HG1 H -8.545 -18.153 -9.653 1.00 . A A . 55 THR HG1 1 1
18 16521 1 1 55 THR HG21 H -9.598 -18.096 -6.420 1.00 . A A . 55 THR HG21 1 1
18 16522 1 1 55 THR HG22 H -8.273 -16.937 -6.330 1.00 . A A . 55 THR HG22 1 1
18 16523 1 1 55 THR HG23 H -8.070 -18.560 -5.667 1.00 . A A . 55 THR HG23 1 1
18 16524 1 1 55 THR N N -6.081 -16.962 -7.973 1.00 . A A . 55 THR N 1 1
18 16525 1 1 55 THR O O -6.054 -18.546 -10.287 1.00 . A A . 55 THR O 1 1
18 16526 1 1 55 THR OG1 O -8.658 -17.712 -8.804 1.00 . A A . 55 THR OG1 1 1
18 16527 1 1 56 GLU C C -5.856 -22.500 -10.165 1.00 . A A . 56 GLU C 1 1
18 16528 1 1 56 GLU CA C -5.131 -21.161 -10.128 1.00 . A A . 56 GLU CA 1 1
18 16529 1 1 56 GLU CB C -3.625 -21.379 -10.020 1.00 . A A . 56 GLU CB 1 1
18 16530 1 1 56 GLU CD C -1.690 -21.890 -8.476 1.00 . A A . 56 GLU CD 1 1
18 16531 1 1 56 GLU CG C -3.187 -21.979 -8.693 1.00 . A A . 56 GLU CG 1 1
18 16532 1 1 56 GLU H H -5.603 -20.727 -8.108 1.00 . A A . 56 GLU H 1 1
18 16533 1 1 56 GLU HA H -5.344 -20.625 -11.041 1.00 . A A . 56 GLU HA 1 1
18 16534 1 1 56 GLU HB2 H -3.315 -22.052 -10.810 1.00 . A A . 56 GLU HB2 1 1
18 16535 1 1 56 GLU HB3 H -3.122 -20.432 -10.148 1.00 . A A . 56 GLU HB3 1 1
18 16536 1 1 56 GLU HG2 H -3.685 -21.444 -7.894 1.00 . A A . 56 GLU HG2 1 1
18 16537 1 1 56 GLU HG3 H -3.479 -23.018 -8.666 1.00 . A A . 56 GLU HG3 1 1
18 16538 1 1 56 GLU N N -5.603 -20.343 -9.010 1.00 . A A . 56 GLU N 1 1
18 16539 1 1 56 GLU O O -6.879 -22.641 -9.463 1.00 . A A . 56 GLU O 1 1
18 16540 1 1 56 GLU OXT O -5.397 -23.397 -10.896 1.00 . A A . 56 GLU OXT 1 1
18 16541 1 1 56 GLU OE1 O -1.093 -20.868 -8.876 1.00 . A A . 56 GLU OE1 1 1
18 16542 1 1 56 GLU OE2 O -1.117 -22.834 -7.904 1.00 . A A . 56 GLU OE2 1 1
19 16543 1 1 1 THR C C 11.740 19.127 10.363 1.00 . A A . 1 THR C 1 1
19 16544 1 1 1 THR CA C 11.601 20.393 11.205 1.00 . A A . 1 THR CA 1 1
19 16545 1 1 1 THR CB C 12.300 21.567 10.517 1.00 . A A . 1 THR CB 1 1
19 16546 1 1 1 THR CG2 C 13.805 21.473 10.555 1.00 . A A . 1 THR CG2 1 1
19 16547 1 1 1 THR H1 H 11.615 19.520 13.065 1.00 . A A . 1 THR H1 1 1
19 16548 1 1 1 THR H2 H 12.188 21.138 13.027 1.00 . A A . 1 THR H2 1 1
19 16549 1 1 1 THR H3 H 13.170 19.865 12.425 1.00 . A A . 1 THR H3 1 1
19 16550 1 1 1 THR HA H 10.555 20.622 11.324 1.00 . A A . 1 THR HA 1 1
19 16551 1 1 1 THR HB H 12.008 22.483 11.006 1.00 . A A . 1 THR HB 1 1
19 16552 1 1 1 THR HG1 H 11.184 22.271 9.062 1.00 . A A . 1 THR HG1 1 1
19 16553 1 1 1 THR HG21 H 14.100 20.451 10.746 1.00 . A A . 1 THR HG21 1 1
19 16554 1 1 1 THR HG22 H 14.185 22.109 11.346 1.00 . A A . 1 THR HG22 1 1
19 16555 1 1 1 THR HG23 H 14.214 21.795 9.610 1.00 . A A . 1 THR HG23 1 1
19 16556 1 1 1 THR N N 12.196 20.212 12.551 1.00 . A A . 1 THR N 1 1
19 16557 1 1 1 THR O O 12.842 18.759 9.955 1.00 . A A . 1 THR O 1 1
19 16558 1 1 1 THR OG1 O 11.910 21.648 9.152 1.00 . A A . 1 THR OG1 1 1
19 16559 1 1 2 THR C C 9.877 17.444 7.997 1.00 . A A . 2 THR C 1 1
19 16560 1 1 2 THR CA C 10.618 17.239 9.313 1.00 . A A . 2 THR CA 1 1
19 16561 1 1 2 THR CB C 9.972 16.096 10.101 1.00 . A A . 2 THR CB 1 1
19 16562 1 1 2 THR CG2 C 10.385 14.724 9.612 1.00 . A A . 2 THR CG2 1 1
19 16563 1 1 2 THR H H 9.770 18.805 10.457 1.00 . A A . 2 THR H 1 1
19 16564 1 1 2 THR HA H 11.646 16.982 9.100 1.00 . A A . 2 THR HA 1 1
19 16565 1 1 2 THR HB H 8.901 16.173 10.014 1.00 . A A . 2 THR HB 1 1
19 16566 1 1 2 THR HG1 H 11.267 16.090 11.580 1.00 . A A . 2 THR HG1 1 1
19 16567 1 1 2 THR HG21 H 10.562 14.761 8.549 1.00 . A A . 2 THR HG21 1 1
19 16568 1 1 2 THR HG22 H 9.600 14.017 9.826 1.00 . A A . 2 THR HG22 1 1
19 16569 1 1 2 THR HG23 H 11.290 14.420 10.114 1.00 . A A . 2 THR HG23 1 1
19 16570 1 1 2 THR N N 10.618 18.464 10.106 1.00 . A A . 2 THR N 1 1
19 16571 1 1 2 THR O O 8.646 17.487 7.966 1.00 . A A . 2 THR O 1 1
19 16572 1 1 2 THR OG1 O 10.315 16.183 11.477 1.00 . A A . 2 THR OG1 1 1
19 16573 1 1 3 TYR C C 11.005 17.318 4.497 1.00 . A A . 3 TYR C 1 1
19 16574 1 1 3 TYR CA C 10.046 17.773 5.592 1.00 . A A . 3 TYR CA 1 1
19 16575 1 1 3 TYR CB C 9.685 19.245 5.390 1.00 . A A . 3 TYR CB 1 1
19 16576 1 1 3 TYR CD1 C 7.252 19.327 4.712 1.00 . A A . 3 TYR CD1 1 1
19 16577 1 1 3 TYR CD2 C 8.898 19.819 3.060 1.00 . A A . 3 TYR CD2 1 1
19 16578 1 1 3 TYR CE1 C 6.254 19.531 3.786 1.00 . A A . 3 TYR CE1 1 1
19 16579 1 1 3 TYR CE2 C 7.905 20.025 2.127 1.00 . A A . 3 TYR CE2 1 1
19 16580 1 1 3 TYR CG C 8.595 19.469 4.372 1.00 . A A . 3 TYR CG 1 1
19 16581 1 1 3 TYR CZ C 6.583 19.878 2.492 1.00 . A A . 3 TYR CZ 1 1
19 16582 1 1 3 TYR H H 11.606 17.528 7.000 1.00 . A A . 3 TYR H 1 1
19 16583 1 1 3 TYR HA H 9.148 17.181 5.538 1.00 . A A . 3 TYR HA 1 1
19 16584 1 1 3 TYR HB2 H 9.348 19.658 6.328 1.00 . A A . 3 TYR HB2 1 1
19 16585 1 1 3 TYR HB3 H 10.565 19.782 5.062 1.00 . A A . 3 TYR HB3 1 1
19 16586 1 1 3 TYR HD1 H 6.998 19.055 5.727 1.00 . A A . 3 TYR HD1 1 1
19 16587 1 1 3 TYR HD2 H 9.938 19.932 2.779 1.00 . A A . 3 TYR HD2 1 1
19 16588 1 1 3 TYR HE1 H 5.219 19.418 4.075 1.00 . A A . 3 TYR HE1 1 1
19 16589 1 1 3 TYR HE2 H 8.159 20.296 1.111 1.00 . A A . 3 TYR HE2 1 1
19 16590 1 1 3 TYR HH H 5.817 20.834 1.013 1.00 . A A . 3 TYR HH 1 1
19 16591 1 1 3 TYR N N 10.632 17.571 6.912 1.00 . A A . 3 TYR N 1 1
19 16592 1 1 3 TYR O O 11.861 18.082 4.049 1.00 . A A . 3 TYR O 1 1
19 16593 1 1 3 TYR OH O 5.591 20.083 1.566 1.00 . A A . 3 TYR OH 1 1
19 16594 1 1 4 LYS C C 10.878 15.037 1.839 1.00 . A A . 4 LYS C 1 1
19 16595 1 1 4 LYS CA C 11.708 15.508 3.026 1.00 . A A . 4 LYS CA 1 1
19 16596 1 1 4 LYS CB C 12.538 14.348 3.581 1.00 . A A . 4 LYS CB 1 1
19 16597 1 1 4 LYS CD C 12.526 12.328 5.074 1.00 . A A . 4 LYS CD 1 1
19 16598 1 1 4 LYS CE C 12.364 12.684 6.548 1.00 . A A . 4 LYS CE 1 1
19 16599 1 1 4 LYS CG C 11.695 13.235 4.185 1.00 . A A . 4 LYS CG 1 1
19 16600 1 1 4 LYS H H 10.156 15.506 4.465 1.00 . A A . 4 LYS H 1 1
19 16601 1 1 4 LYS HA H 12.377 16.287 2.690 1.00 . A A . 4 LYS HA 1 1
19 16602 1 1 4 LYS HB2 H 13.123 13.926 2.776 1.00 . A A . 4 LYS HB2 1 1
19 16603 1 1 4 LYS HB3 H 13.197 14.723 4.340 1.00 . A A . 4 LYS HB3 1 1
19 16604 1 1 4 LYS HD2 H 12.218 11.307 4.926 1.00 . A A . 4 LYS HD2 1 1
19 16605 1 1 4 LYS HD3 H 13.571 12.433 4.808 1.00 . A A . 4 LYS HD3 1 1
19 16606 1 1 4 LYS HE2 H 11.337 12.493 6.831 1.00 . A A . 4 LYS HE2 1 1
19 16607 1 1 4 LYS HE3 H 13.021 12.058 7.131 1.00 . A A . 4 LYS HE3 1 1
19 16608 1 1 4 LYS HG2 H 10.904 13.675 4.775 1.00 . A A . 4 LYS HG2 1 1
19 16609 1 1 4 LYS HG3 H 11.263 12.646 3.386 1.00 . A A . 4 LYS HG3 1 1
19 16610 1 1 4 LYS HZ1 H 11.891 14.717 6.514 1.00 . A A . 4 LYS HZ1 1 1
19 16611 1 1 4 LYS HZ2 H 13.536 14.389 6.289 1.00 . A A . 4 LYS HZ2 1 1
19 16612 1 1 4 LYS HZ3 H 12.854 14.256 7.831 1.00 . A A . 4 LYS HZ3 1 1
19 16613 1 1 4 LYS N N 10.859 16.068 4.074 1.00 . A A . 4 LYS N 1 1
19 16614 1 1 4 LYS NZ N 12.680 14.110 6.810 1.00 . A A . 4 LYS NZ 1 1
19 16615 1 1 4 LYS O O 11.194 14.031 1.205 1.00 . A A . 4 LYS O 1 1
19 16616 1 1 5 LEU C C 8.165 14.173 0.696 1.00 . A A . 5 LEU C 1 1
19 16617 1 1 5 LEU CA C 8.953 15.450 0.418 1.00 . A A . 5 LEU CA 1 1
19 16618 1 1 5 LEU CB C 9.781 15.288 -0.849 1.00 . A A . 5 LEU CB 1 1
19 16619 1 1 5 LEU CD1 C 9.959 17.467 -2.081 1.00 . A A . 5 LEU CD1 1 1
19 16620 1 1 5 LEU CD2 C 9.562 15.348 -3.349 1.00 . A A . 5 LEU CD2 1 1
19 16621 1 1 5 LEU CG C 9.294 16.100 -2.054 1.00 . A A . 5 LEU CG 1 1
19 16622 1 1 5 LEU H H 9.621 16.577 2.069 1.00 . A A . 5 LEU H 1 1
19 16623 1 1 5 LEU HA H 8.259 16.265 0.284 1.00 . A A . 5 LEU HA 1 1
19 16624 1 1 5 LEU HB2 H 10.796 15.591 -0.628 1.00 . A A . 5 LEU HB2 1 1
19 16625 1 1 5 LEU HB3 H 9.792 14.247 -1.129 1.00 . A A . 5 LEU HB3 1 1
19 16626 1 1 5 LEU HD11 H 9.395 18.126 -2.724 1.00 . A A . 5 LEU HD11 1 1
19 16627 1 1 5 LEU HD12 H 10.968 17.370 -2.458 1.00 . A A . 5 LEU HD12 1 1
19 16628 1 1 5 LEU HD13 H 9.982 17.875 -1.081 1.00 . A A . 5 LEU HD13 1 1
19 16629 1 1 5 LEU HD21 H 9.649 14.291 -3.140 1.00 . A A . 5 LEU HD21 1 1
19 16630 1 1 5 LEU HD22 H 10.480 15.705 -3.788 1.00 . A A . 5 LEU HD22 1 1
19 16631 1 1 5 LEU HD23 H 8.743 15.512 -4.034 1.00 . A A . 5 LEU HD23 1 1
19 16632 1 1 5 LEU HG H 8.224 16.249 -1.964 1.00 . A A . 5 LEU HG 1 1
19 16633 1 1 5 LEU N N 9.821 15.782 1.537 1.00 . A A . 5 LEU N 1 1
19 16634 1 1 5 LEU O O 6.943 14.207 0.848 1.00 . A A . 5 LEU O 1 1
19 16635 1 1 6 ILE C C 7.493 11.770 2.349 1.00 . A A . 6 ILE C 1 1
19 16636 1 1 6 ILE CA C 8.236 11.760 1.017 1.00 . A A . 6 ILE CA 1 1
19 16637 1 1 6 ILE CB C 9.269 10.618 1.025 1.00 . A A . 6 ILE CB 1 1
19 16638 1 1 6 ILE CD1 C 11.640 10.636 0.099 1.00 . A A . 6 ILE CD1 1 1
19 16639 1 1 6 ILE CG1 C 10.162 10.694 -0.217 1.00 . A A . 6 ILE CG1 1 1
19 16640 1 1 6 ILE CG2 C 8.568 9.270 1.100 1.00 . A A . 6 ILE CG2 1 1
19 16641 1 1 6 ILE H H 9.840 13.085 0.627 1.00 . A A . 6 ILE H 1 1
19 16642 1 1 6 ILE HA H 7.528 11.572 0.223 1.00 . A A . 6 ILE HA 1 1
19 16643 1 1 6 ILE HB H 9.882 10.724 1.907 1.00 . A A . 6 ILE HB 1 1
19 16644 1 1 6 ILE HD11 H 11.833 9.806 0.759 1.00 . A A . 6 ILE HD11 1 1
19 16645 1 1 6 ILE HD12 H 11.945 11.557 0.574 1.00 . A A . 6 ILE HD12 1 1
19 16646 1 1 6 ILE HD13 H 12.198 10.503 -0.817 1.00 . A A . 6 ILE HD13 1 1
19 16647 1 1 6 ILE HG12 H 9.930 9.867 -0.872 1.00 . A A . 6 ILE HG12 1 1
19 16648 1 1 6 ILE HG13 H 9.969 11.621 -0.735 1.00 . A A . 6 ILE HG13 1 1
19 16649 1 1 6 ILE HG21 H 9.243 8.533 1.508 1.00 . A A . 6 ILE HG21 1 1
19 16650 1 1 6 ILE HG22 H 8.262 8.967 0.108 1.00 . A A . 6 ILE HG22 1 1
19 16651 1 1 6 ILE HG23 H 7.698 9.351 1.734 1.00 . A A . 6 ILE HG23 1 1
19 16652 1 1 6 ILE N N 8.869 13.048 0.758 1.00 . A A . 6 ILE N 1 1
19 16653 1 1 6 ILE O O 8.053 11.407 3.385 1.00 . A A . 6 ILE O 1 1
19 16654 1 1 7 LEU C C 4.054 11.591 3.285 1.00 . A A . 7 LEU C 1 1
19 16655 1 1 7 LEU CA C 5.413 12.242 3.520 1.00 . A A . 7 LEU CA 1 1
19 16656 1 1 7 LEU CB C 5.225 13.691 3.972 1.00 . A A . 7 LEU CB 1 1
19 16657 1 1 7 LEU CD1 C 6.765 13.834 5.932 1.00 . A A . 7 LEU CD1 1 1
19 16658 1 1 7 LEU CD2 C 4.717 15.261 5.859 1.00 . A A . 7 LEU CD2 1 1
19 16659 1 1 7 LEU CG C 5.324 13.917 5.481 1.00 . A A . 7 LEU CG 1 1
19 16660 1 1 7 LEU H H 5.842 12.462 1.460 1.00 . A A . 7 LEU H 1 1
19 16661 1 1 7 LEU HA H 5.928 11.697 4.297 1.00 . A A . 7 LEU HA 1 1
19 16662 1 1 7 LEU HB2 H 5.976 14.297 3.487 1.00 . A A . 7 LEU HB2 1 1
19 16663 1 1 7 LEU HB3 H 4.250 14.025 3.645 1.00 . A A . 7 LEU HB3 1 1
19 16664 1 1 7 LEU HD11 H 7.171 14.834 6.040 1.00 . A A . 7 LEU HD11 1 1
19 16665 1 1 7 LEU HD12 H 7.345 13.290 5.203 1.00 . A A . 7 LEU HD12 1 1
19 16666 1 1 7 LEU HD13 H 6.819 13.328 6.887 1.00 . A A . 7 LEU HD13 1 1
19 16667 1 1 7 LEU HD21 H 3.662 15.136 6.056 1.00 . A A . 7 LEU HD21 1 1
19 16668 1 1 7 LEU HD22 H 4.850 15.958 5.044 1.00 . A A . 7 LEU HD22 1 1
19 16669 1 1 7 LEU HD23 H 5.206 15.641 6.741 1.00 . A A . 7 LEU HD23 1 1
19 16670 1 1 7 LEU HG H 4.770 13.143 5.991 1.00 . A A . 7 LEU HG 1 1
19 16671 1 1 7 LEU N N 6.231 12.186 2.316 1.00 . A A . 7 LEU N 1 1
19 16672 1 1 7 LEU O O 3.514 11.649 2.180 1.00 . A A . 7 LEU O 1 1
19 16673 1 1 8 ASN C C 2.342 8.859 3.734 1.00 . A A . 8 ASN C 1 1
19 16674 1 1 8 ASN CA C 2.196 10.289 4.252 1.00 . A A . 8 ASN CA 1 1
19 16675 1 1 8 ASN CB C 1.241 11.072 3.341 1.00 . A A . 8 ASN CB 1 1
19 16676 1 1 8 ASN CG C -0.170 11.125 3.893 1.00 . A A . 8 ASN CG 1 1
19 16677 1 1 8 ASN H H 4.016 10.962 5.184 1.00 . A A . 8 ASN H 1 1
19 16678 1 1 8 ASN HA H 1.758 10.247 5.246 1.00 . A A . 8 ASN HA 1 1
19 16679 1 1 8 ASN HB2 H 1.604 12.084 3.237 1.00 . A A . 8 ASN HB2 1 1
19 16680 1 1 8 ASN HB3 H 1.212 10.601 2.371 1.00 . A A . 8 ASN HB3 1 1
19 16681 1 1 8 ASN HD21 H -0.586 9.365 3.068 1.00 . A A . 8 ASN HD21 1 1
19 16682 1 1 8 ASN HD22 H -1.873 10.101 3.954 1.00 . A A . 8 ASN HD22 1 1
19 16683 1 1 8 ASN N N 3.511 10.970 4.334 1.00 . A A . 8 ASN N 1 1
19 16684 1 1 8 ASN ND2 N -0.956 10.092 3.609 1.00 . A A . 8 ASN ND2 1 1
19 16685 1 1 8 ASN O O 1.437 8.040 3.897 1.00 . A A . 8 ASN O 1 1
19 16686 1 1 8 ASN OD1 O -0.551 12.083 4.567 1.00 . A A . 8 ASN OD1 1 1
19 16687 1 1 9 LEU C C 4.352 6.363 3.710 1.00 . A A . 9 LEU C 1 1
19 16688 1 1 9 LEU CA C 3.745 7.215 2.613 1.00 . A A . 9 LEU CA 1 1
19 16689 1 1 9 LEU CB C 4.679 7.266 1.404 1.00 . A A . 9 LEU CB 1 1
19 16690 1 1 9 LEU CD1 C 2.965 6.719 -0.341 1.00 . A A . 9 LEU CD1 1 1
19 16691 1 1 9 LEU CD2 C 3.410 9.103 0.266 1.00 . A A . 9 LEU CD2 1 1
19 16692 1 1 9 LEU CG C 4.021 7.720 0.100 1.00 . A A . 9 LEU CG 1 1
19 16693 1 1 9 LEU H H 4.182 9.234 3.048 1.00 . A A . 9 LEU H 1 1
19 16694 1 1 9 LEU HA H 2.801 6.784 2.317 1.00 . A A . 9 LEU HA 1 1
19 16695 1 1 9 LEU HB2 H 5.491 7.943 1.630 1.00 . A A . 9 LEU HB2 1 1
19 16696 1 1 9 LEU HB3 H 5.084 6.273 1.250 1.00 . A A . 9 LEU HB3 1 1
19 16697 1 1 9 LEU HD11 H 3.428 5.756 -0.508 1.00 . A A . 9 LEU HD11 1 1
19 16698 1 1 9 LEU HD12 H 2.505 7.059 -1.256 1.00 . A A . 9 LEU HD12 1 1
19 16699 1 1 9 LEU HD13 H 2.212 6.628 0.428 1.00 . A A . 9 LEU HD13 1 1
19 16700 1 1 9 LEU HD21 H 3.004 9.432 -0.678 1.00 . A A . 9 LEU HD21 1 1
19 16701 1 1 9 LEU HD22 H 4.173 9.796 0.591 1.00 . A A . 9 LEU HD22 1 1
19 16702 1 1 9 LEU HD23 H 2.623 9.062 1.002 1.00 . A A . 9 LEU HD23 1 1
19 16703 1 1 9 LEU HG H 4.773 7.776 -0.674 1.00 . A A . 9 LEU HG 1 1
19 16704 1 1 9 LEU N N 3.487 8.553 3.128 1.00 . A A . 9 LEU N 1 1
19 16705 1 1 9 LEU O O 4.019 5.191 3.868 1.00 . A A . 9 LEU O 1 1
19 16706 1 1 10 LYS C C 4.890 5.539 6.408 1.00 . A A . 10 LYS C 1 1
19 16707 1 1 10 LYS CA C 5.902 6.336 5.594 1.00 . A A . 10 LYS CA 1 1
19 16708 1 1 10 LYS CB C 6.576 7.394 6.464 1.00 . A A . 10 LYS CB 1 1
19 16709 1 1 10 LYS CD C 8.553 7.551 8.009 1.00 . A A . 10 LYS CD 1 1
19 16710 1 1 10 LYS CE C 9.787 8.438 7.974 1.00 . A A . 10 LYS CE 1 1
19 16711 1 1 10 LYS CG C 8.073 7.198 6.606 1.00 . A A . 10 LYS CG 1 1
19 16712 1 1 10 LYS H H 5.438 7.930 4.296 1.00 . A A . 10 LYS H 1 1
19 16713 1 1 10 LYS HA H 6.651 5.666 5.200 1.00 . A A . 10 LYS HA 1 1
19 16714 1 1 10 LYS HB2 H 6.400 8.366 6.016 1.00 . A A . 10 LYS HB2 1 1
19 16715 1 1 10 LYS HB3 H 6.132 7.376 7.449 1.00 . A A . 10 LYS HB3 1 1
19 16716 1 1 10 LYS HD2 H 7.764 8.072 8.529 1.00 . A A . 10 LYS HD2 1 1
19 16717 1 1 10 LYS HD3 H 8.791 6.637 8.535 1.00 . A A . 10 LYS HD3 1 1
19 16718 1 1 10 LYS HE2 H 9.641 9.200 7.220 1.00 . A A . 10 LYS HE2 1 1
19 16719 1 1 10 LYS HE3 H 9.905 8.902 8.937 1.00 . A A . 10 LYS HE3 1 1
19 16720 1 1 10 LYS HG2 H 8.313 6.165 6.404 1.00 . A A . 10 LYS HG2 1 1
19 16721 1 1 10 LYS HG3 H 8.576 7.832 5.891 1.00 . A A . 10 LYS HG3 1 1
19 16722 1 1 10 LYS HZ1 H 11.845 8.290 7.669 1.00 . A A . 10 LYS HZ1 1 1
19 16723 1 1 10 LYS HZ2 H 10.938 7.250 6.697 1.00 . A A . 10 LYS HZ2 1 1
19 16724 1 1 10 LYS HZ3 H 11.151 6.900 8.337 1.00 . A A . 10 LYS HZ3 1 1
19 16725 1 1 10 LYS N N 5.237 6.989 4.477 1.00 . A A . 10 LYS N 1 1
19 16726 1 1 10 LYS NZ N 11.016 7.666 7.646 1.00 . A A . 10 LYS NZ 1 1
19 16727 1 1 10 LYS O O 5.181 4.452 6.907 1.00 . A A . 10 LYS O 1 1
19 16728 1 1 11 GLN C C 2.037 4.298 6.436 1.00 . A A . 11 GLN C 1 1
19 16729 1 1 11 GLN CA C 2.601 5.464 7.244 1.00 . A A . 11 GLN CA 1 1
19 16730 1 1 11 GLN CB C 1.505 6.494 7.534 1.00 . A A . 11 GLN CB 1 1
19 16731 1 1 11 GLN CD C -0.824 6.940 8.408 1.00 . A A . 11 GLN CD 1 1
19 16732 1 1 11 GLN CG C 0.197 5.888 8.023 1.00 . A A . 11 GLN CG 1 1
19 16733 1 1 11 GLN H H 3.527 6.958 6.080 1.00 . A A . 11 GLN H 1 1
19 16734 1 1 11 GLN HA H 2.993 5.090 8.178 1.00 . A A . 11 GLN HA 1 1
19 16735 1 1 11 GLN HB2 H 1.863 7.178 8.289 1.00 . A A . 11 GLN HB2 1 1
19 16736 1 1 11 GLN HB3 H 1.305 7.048 6.627 1.00 . A A . 11 GLN HB3 1 1
19 16737 1 1 11 GLN HE21 H -1.593 5.726 9.781 1.00 . A A . 11 GLN HE21 1 1
19 16738 1 1 11 GLN HE22 H -2.344 7.276 9.644 1.00 . A A . 11 GLN HE22 1 1
19 16739 1 1 11 GLN HG2 H -0.218 5.277 7.236 1.00 . A A . 11 GLN HG2 1 1
19 16740 1 1 11 GLN HG3 H 0.402 5.272 8.887 1.00 . A A . 11 GLN HG3 1 1
19 16741 1 1 11 GLN N N 3.689 6.097 6.517 1.00 . A A . 11 GLN N 1 1
19 16742 1 1 11 GLN NE2 N -1.673 6.615 9.375 1.00 . A A . 11 GLN NE2 1 1
19 16743 1 1 11 GLN O O 1.754 3.231 6.979 1.00 . A A . 11 GLN O 1 1
19 16744 1 1 11 GLN OE1 O -0.848 8.034 7.844 1.00 . A A . 11 GLN OE1 1 1
19 16745 1 1 12 ALA C C 2.318 2.299 4.175 1.00 . A A . 12 ALA C 1 1
19 16746 1 1 12 ALA CA C 1.365 3.486 4.241 1.00 . A A . 12 ALA CA 1 1
19 16747 1 1 12 ALA CB C 1.138 4.058 2.850 1.00 . A A . 12 ALA CB 1 1
19 16748 1 1 12 ALA H H 2.135 5.386 4.761 1.00 . A A . 12 ALA H 1 1
19 16749 1 1 12 ALA HA H 0.415 3.153 4.631 1.00 . A A . 12 ALA HA 1 1
19 16750 1 1 12 ALA HB1 H 1.953 3.770 2.203 1.00 . A A . 12 ALA HB1 1 1
19 16751 1 1 12 ALA HB2 H 1.086 5.135 2.907 1.00 . A A . 12 ALA HB2 1 1
19 16752 1 1 12 ALA HB3 H 0.209 3.675 2.452 1.00 . A A . 12 ALA HB3 1 1
19 16753 1 1 12 ALA N N 1.886 4.514 5.133 1.00 . A A . 12 ALA N 1 1
19 16754 1 1 12 ALA O O 1.897 1.147 4.272 1.00 . A A . 12 ALA O 1 1
19 16755 1 1 13 LYS C C 4.679 0.770 5.253 1.00 . A A . 13 LYS C 1 1
19 16756 1 1 13 LYS CA C 4.617 1.544 3.941 1.00 . A A . 13 LYS CA 1 1
19 16757 1 1 13 LYS CB C 5.986 2.145 3.621 1.00 . A A . 13 LYS CB 1 1
19 16758 1 1 13 LYS CD C 7.854 3.669 4.326 1.00 . A A . 13 LYS CD 1 1
19 16759 1 1 13 LYS CE C 7.849 4.588 3.116 1.00 . A A . 13 LYS CE 1 1
19 16760 1 1 13 LYS CG C 6.456 3.162 4.647 1.00 . A A . 13 LYS CG 1 1
19 16761 1 1 13 LYS H H 3.879 3.531 3.946 1.00 . A A . 13 LYS H 1 1
19 16762 1 1 13 LYS HA H 4.336 0.865 3.148 1.00 . A A . 13 LYS HA 1 1
19 16763 1 1 13 LYS HB2 H 6.715 1.350 3.574 1.00 . A A . 13 LYS HB2 1 1
19 16764 1 1 13 LYS HB3 H 5.936 2.634 2.658 1.00 . A A . 13 LYS HB3 1 1
19 16765 1 1 13 LYS HD2 H 8.232 4.214 5.178 1.00 . A A . 13 LYS HD2 1 1
19 16766 1 1 13 LYS HD3 H 8.495 2.824 4.123 1.00 . A A . 13 LYS HD3 1 1
19 16767 1 1 13 LYS HE2 H 7.075 4.262 2.436 1.00 . A A . 13 LYS HE2 1 1
19 16768 1 1 13 LYS HE3 H 7.636 5.595 3.445 1.00 . A A . 13 LYS HE3 1 1
19 16769 1 1 13 LYS HG2 H 5.773 3.997 4.652 1.00 . A A . 13 LYS HG2 1 1
19 16770 1 1 13 LYS HG3 H 6.467 2.696 5.621 1.00 . A A . 13 LYS HG3 1 1
19 16771 1 1 13 LYS HZ1 H 9.324 3.641 1.980 1.00 . A A . 13 LYS HZ1 1 1
19 16772 1 1 13 LYS HZ2 H 9.926 4.788 3.069 1.00 . A A . 13 LYS HZ2 1 1
19 16773 1 1 13 LYS HZ3 H 9.158 5.292 1.649 1.00 . A A . 13 LYS HZ3 1 1
19 16774 1 1 13 LYS N N 3.605 2.591 4.013 1.00 . A A . 13 LYS N 1 1
19 16775 1 1 13 LYS NZ N 9.155 4.577 2.403 1.00 . A A . 13 LYS NZ 1 1
19 16776 1 1 13 LYS O O 4.798 -0.456 5.260 1.00 . A A . 13 LYS O 1 1
19 16777 1 1 14 GLU C C 3.342 0.080 7.925 1.00 . A A . 14 GLU C 1 1
19 16778 1 1 14 GLU CA C 4.621 0.872 7.685 1.00 . A A . 14 GLU CA 1 1
19 16779 1 1 14 GLU CB C 4.806 1.912 8.799 1.00 . A A . 14 GLU CB 1 1
19 16780 1 1 14 GLU CD C 5.267 2.329 11.246 1.00 . A A . 14 GLU CD 1 1
19 16781 1 1 14 GLU CG C 4.980 1.295 10.176 1.00 . A A . 14 GLU CG 1 1
19 16782 1 1 14 GLU H H 4.482 2.468 6.287 1.00 . A A . 14 GLU H 1 1
19 16783 1 1 14 GLU HA H 5.457 0.187 7.702 1.00 . A A . 14 GLU HA 1 1
19 16784 1 1 14 GLU HB2 H 5.684 2.507 8.584 1.00 . A A . 14 GLU HB2 1 1
19 16785 1 1 14 GLU HB3 H 3.939 2.558 8.827 1.00 . A A . 14 GLU HB3 1 1
19 16786 1 1 14 GLU HG2 H 4.073 0.770 10.438 1.00 . A A . 14 GLU HG2 1 1
19 16787 1 1 14 GLU HG3 H 5.802 0.596 10.142 1.00 . A A . 14 GLU HG3 1 1
19 16788 1 1 14 GLU N N 4.586 1.496 6.363 1.00 . A A . 14 GLU N 1 1
19 16789 1 1 14 GLU O O 3.356 -0.964 8.577 1.00 . A A . 14 GLU O 1 1
19 16790 1 1 14 GLU OE1 O 4.735 3.455 11.142 1.00 . A A . 14 GLU OE1 1 1
19 16791 1 1 14 GLU OE2 O 6.015 2.011 12.183 1.00 . A A . 14 GLU OE2 1 1
19 16792 1 1 15 GLU C C 0.855 -1.279 6.592 1.00 . A A . 15 GLU C 1 1
19 16793 1 1 15 GLU CA C 0.946 -0.082 7.531 1.00 . A A . 15 GLU CA 1 1
19 16794 1 1 15 GLU CB C -0.195 0.896 7.246 1.00 . A A . 15 GLU CB 1 1
19 16795 1 1 15 GLU CD C -2.515 1.590 7.972 1.00 . A A . 15 GLU CD 1 1
19 16796 1 1 15 GLU CG C -1.535 0.444 7.803 1.00 . A A . 15 GLU CG 1 1
19 16797 1 1 15 GLU H H 2.289 1.414 6.872 1.00 . A A . 15 GLU H 1 1
19 16798 1 1 15 GLU HA H 0.866 -0.431 8.550 1.00 . A A . 15 GLU HA 1 1
19 16799 1 1 15 GLU HB2 H 0.047 1.853 7.683 1.00 . A A . 15 GLU HB2 1 1
19 16800 1 1 15 GLU HB3 H -0.296 1.012 6.178 1.00 . A A . 15 GLU HB3 1 1
19 16801 1 1 15 GLU HG2 H -1.967 -0.280 7.129 1.00 . A A . 15 GLU HG2 1 1
19 16802 1 1 15 GLU HG3 H -1.373 -0.017 8.768 1.00 . A A . 15 GLU HG3 1 1
19 16803 1 1 15 GLU N N 2.235 0.582 7.386 1.00 . A A . 15 GLU N 1 1
19 16804 1 1 15 GLU O O 0.261 -2.303 6.929 1.00 . A A . 15 GLU O 1 1
19 16805 1 1 15 GLU OE1 O -2.302 2.647 7.344 1.00 . A A . 15 GLU OE1 1 1
19 16806 1 1 15 GLU OE2 O -3.492 1.429 8.733 1.00 . A A . 15 GLU OE2 1 1
19 16807 1 1 16 ALA C C 2.117 -3.468 4.988 1.00 . A A . 16 ALA C 1 1
19 16808 1 1 16 ALA CA C 1.450 -2.218 4.426 1.00 . A A . 16 ALA CA 1 1
19 16809 1 1 16 ALA CB C 2.147 -1.767 3.150 1.00 . A A . 16 ALA CB 1 1
19 16810 1 1 16 ALA H H 1.918 -0.306 5.205 1.00 . A A . 16 ALA H 1 1
19 16811 1 1 16 ALA HA H 0.421 -2.445 4.187 1.00 . A A . 16 ALA HA 1 1
19 16812 1 1 16 ALA HB1 H 2.228 -2.602 2.470 1.00 . A A . 16 ALA HB1 1 1
19 16813 1 1 16 ALA HB2 H 3.135 -1.403 3.390 1.00 . A A . 16 ALA HB2 1 1
19 16814 1 1 16 ALA HB3 H 1.575 -0.977 2.685 1.00 . A A . 16 ALA HB3 1 1
19 16815 1 1 16 ALA N N 1.456 -1.144 5.414 1.00 . A A . 16 ALA N 1 1
19 16816 1 1 16 ALA O O 1.563 -4.566 4.914 1.00 . A A . 16 ALA O 1 1
19 16817 1 1 17 ILE C C 3.308 -4.947 7.375 1.00 . A A . 17 ILE C 1 1
19 16818 1 1 17 ILE CA C 4.039 -4.409 6.146 1.00 . A A . 17 ILE CA 1 1
19 16819 1 1 17 ILE CB C 5.482 -4.005 6.544 1.00 . A A . 17 ILE CB 1 1
19 16820 1 1 17 ILE CD1 C 6.004 -6.493 6.577 1.00 . A A . 17 ILE CD1 1 1
19 16821 1 1 17 ILE CG1 C 6.178 -5.165 7.276 1.00 . A A . 17 ILE CG1 1 1
19 16822 1 1 17 ILE CG2 C 5.470 -2.759 7.417 1.00 . A A . 17 ILE CG2 1 1
19 16823 1 1 17 ILE H H 3.689 -2.396 5.593 1.00 . A A . 17 ILE H 1 1
19 16824 1 1 17 ILE HA H 4.102 -5.192 5.405 1.00 . A A . 17 ILE HA 1 1
19 16825 1 1 17 ILE HB H 6.030 -3.776 5.637 1.00 . A A . 17 ILE HB 1 1
19 16826 1 1 17 ILE HD11 H 6.929 -7.049 6.621 1.00 . A A . 17 ILE HD11 1 1
19 16827 1 1 17 ILE HD12 H 5.736 -6.320 5.546 1.00 . A A . 17 ILE HD12 1 1
19 16828 1 1 17 ILE HD13 H 5.221 -7.054 7.064 1.00 . A A . 17 ILE HD13 1 1
19 16829 1 1 17 ILE HG12 H 7.237 -4.965 7.355 1.00 . A A . 17 ILE HG12 1 1
19 16830 1 1 17 ILE HG13 H 5.759 -5.257 8.268 1.00 . A A . 17 ILE HG13 1 1
19 16831 1 1 17 ILE HG21 H 5.444 -3.049 8.457 1.00 . A A . 17 ILE HG21 1 1
19 16832 1 1 17 ILE HG22 H 4.597 -2.166 7.189 1.00 . A A . 17 ILE HG22 1 1
19 16833 1 1 17 ILE HG23 H 6.359 -2.177 7.227 1.00 . A A . 17 ILE HG23 1 1
19 16834 1 1 17 ILE N N 3.304 -3.293 5.560 1.00 . A A . 17 ILE N 1 1
19 16835 1 1 17 ILE O O 3.116 -6.153 7.523 1.00 . A A . 17 ILE O 1 1
19 16836 1 1 18 LYS C C 0.956 -5.211 9.157 1.00 . A A . 18 LYS C 1 1
19 16837 1 1 18 LYS CA C 2.180 -4.368 9.469 1.00 . A A . 18 LYS CA 1 1
19 16838 1 1 18 LYS CB C 1.760 -3.091 10.203 1.00 . A A . 18 LYS CB 1 1
19 16839 1 1 18 LYS CD C 0.478 -2.066 12.104 1.00 . A A . 18 LYS CD 1 1
19 16840 1 1 18 LYS CE C 1.392 -1.516 13.187 1.00 . A A . 18 LYS CE 1 1
19 16841 1 1 18 LYS CG C 1.030 -3.351 11.509 1.00 . A A . 18 LYS CG 1 1
19 16842 1 1 18 LYS H H 3.085 -3.101 8.051 1.00 . A A . 18 LYS H 1 1
19 16843 1 1 18 LYS HA H 2.844 -4.935 10.104 1.00 . A A . 18 LYS HA 1 1
19 16844 1 1 18 LYS HB2 H 2.644 -2.508 10.420 1.00 . A A . 18 LYS HB2 1 1
19 16845 1 1 18 LYS HB3 H 1.109 -2.517 9.560 1.00 . A A . 18 LYS HB3 1 1
19 16846 1 1 18 LYS HD2 H 0.386 -1.329 11.320 1.00 . A A . 18 LYS HD2 1 1
19 16847 1 1 18 LYS HD3 H -0.493 -2.265 12.530 1.00 . A A . 18 LYS HD3 1 1
19 16848 1 1 18 LYS HE2 H 2.407 -1.808 12.967 1.00 . A A . 18 LYS HE2 1 1
19 16849 1 1 18 LYS HE3 H 1.319 -0.439 13.191 1.00 . A A . 18 LYS HE3 1 1
19 16850 1 1 18 LYS HG2 H 0.211 -4.029 11.323 1.00 . A A . 18 LYS HG2 1 1
19 16851 1 1 18 LYS HG3 H 1.718 -3.797 12.213 1.00 . A A . 18 LYS HG3 1 1
19 16852 1 1 18 LYS HZ1 H 0.371 -1.369 15.005 1.00 . A A . 18 LYS HZ1 1 1
19 16853 1 1 18 LYS HZ2 H 1.876 -2.134 15.124 1.00 . A A . 18 LYS HZ2 1 1
19 16854 1 1 18 LYS HZ3 H 0.560 -2.955 14.452 1.00 . A A . 18 LYS HZ3 1 1
19 16855 1 1 18 LYS N N 2.901 -4.030 8.243 1.00 . A A . 18 LYS N 1 1
19 16856 1 1 18 LYS NZ N 1.024 -2.030 14.536 1.00 . A A . 18 LYS NZ 1 1
19 16857 1 1 18 LYS O O 0.741 -6.260 9.766 1.00 . A A . 18 LYS O 1 1
19 16858 1 1 19 GLU C C -0.608 -6.901 7.357 1.00 . A A . 19 GLU C 1 1
19 16859 1 1 19 GLU CA C -1.023 -5.510 7.791 1.00 . A A . 19 GLU CA 1 1
19 16860 1 1 19 GLU CB C -1.768 -4.794 6.662 1.00 . A A . 19 GLU CB 1 1
19 16861 1 1 19 GLU CD C -3.770 -3.302 7.051 1.00 . A A . 19 GLU CD 1 1
19 16862 1 1 19 GLU CG C -2.258 -3.407 7.044 1.00 . A A . 19 GLU CG 1 1
19 16863 1 1 19 GLU H H 0.387 -3.935 7.721 1.00 . A A . 19 GLU H 1 1
19 16864 1 1 19 GLU HA H -1.666 -5.597 8.654 1.00 . A A . 19 GLU HA 1 1
19 16865 1 1 19 GLU HB2 H -1.106 -4.698 5.814 1.00 . A A . 19 GLU HB2 1 1
19 16866 1 1 19 GLU HB3 H -2.622 -5.389 6.376 1.00 . A A . 19 GLU HB3 1 1
19 16867 1 1 19 GLU HG2 H -1.892 -3.167 8.031 1.00 . A A . 19 GLU HG2 1 1
19 16868 1 1 19 GLU HG3 H -1.866 -2.693 6.334 1.00 . A A . 19 GLU HG3 1 1
19 16869 1 1 19 GLU N N 0.163 -4.767 8.186 1.00 . A A . 19 GLU N 1 1
19 16870 1 1 19 GLU O O -1.208 -7.896 7.762 1.00 . A A . 19 GLU O 1 1
19 16871 1 1 19 GLU OE1 O -4.437 -4.341 7.241 1.00 . A A . 19 GLU OE1 1 1
19 16872 1 1 19 GLU OE2 O -4.290 -2.181 6.867 1.00 . A A . 19 GLU OE2 1 1
19 16873 1 1 20 LEU C C 1.421 -9.033 7.350 1.00 . A A . 20 LEU C 1 1
19 16874 1 1 20 LEU CA C 0.981 -8.242 6.129 1.00 . A A . 20 LEU CA 1 1
19 16875 1 1 20 LEU CB C 2.157 -8.034 5.189 1.00 . A A . 20 LEU CB 1 1
19 16876 1 1 20 LEU CD1 C 1.355 -8.234 2.850 1.00 . A A . 20 LEU CD1 1 1
19 16877 1 1 20 LEU CD2 C 3.549 -9.253 3.509 1.00 . A A . 20 LEU CD2 1 1
19 16878 1 1 20 LEU CG C 2.133 -8.921 3.955 1.00 . A A . 20 LEU CG 1 1
19 16879 1 1 20 LEU H H 0.921 -6.142 6.300 1.00 . A A . 20 LEU H 1 1
19 16880 1 1 20 LEU HA H 0.195 -8.777 5.610 1.00 . A A . 20 LEU HA 1 1
19 16881 1 1 20 LEU HB2 H 2.149 -7.001 4.863 1.00 . A A . 20 LEU HB2 1 1
19 16882 1 1 20 LEU HB3 H 3.075 -8.218 5.733 1.00 . A A . 20 LEU HB3 1 1
19 16883 1 1 20 LEU HD11 H 1.025 -7.263 3.199 1.00 . A A . 20 LEU HD11 1 1
19 16884 1 1 20 LEU HD12 H 0.495 -8.832 2.596 1.00 . A A . 20 LEU HD12 1 1
19 16885 1 1 20 LEU HD13 H 1.987 -8.115 1.981 1.00 . A A . 20 LEU HD13 1 1
19 16886 1 1 20 LEU HD21 H 4.170 -9.414 4.378 1.00 . A A . 20 LEU HD21 1 1
19 16887 1 1 20 LEU HD22 H 3.944 -8.433 2.930 1.00 . A A . 20 LEU HD22 1 1
19 16888 1 1 20 LEU HD23 H 3.533 -10.140 2.906 1.00 . A A . 20 LEU HD23 1 1
19 16889 1 1 20 LEU HG H 1.625 -9.849 4.189 1.00 . A A . 20 LEU HG 1 1
19 16890 1 1 20 LEU N N 0.457 -6.968 6.566 1.00 . A A . 20 LEU N 1 1
19 16891 1 1 20 LEU O O 1.239 -10.246 7.429 1.00 . A A . 20 LEU O 1 1
19 16892 1 1 21 VAL C C 1.277 -9.521 10.308 1.00 . A A . 21 VAL C 1 1
19 16893 1 1 21 VAL CA C 2.453 -8.918 9.551 1.00 . A A . 21 VAL CA 1 1
19 16894 1 1 21 VAL CB C 3.188 -7.916 10.471 1.00 . A A . 21 VAL CB 1 1
19 16895 1 1 21 VAL CG1 C 3.727 -8.628 11.704 1.00 . A A . 21 VAL CG1 1 1
19 16896 1 1 21 VAL CG2 C 4.314 -7.224 9.716 1.00 . A A . 21 VAL CG2 1 1
19 16897 1 1 21 VAL H H 2.097 -7.344 8.182 1.00 . A A . 21 VAL H 1 1
19 16898 1 1 21 VAL HA H 3.143 -9.699 9.289 1.00 . A A . 21 VAL HA 1 1
19 16899 1 1 21 VAL HB H 2.484 -7.166 10.803 1.00 . A A . 21 VAL HB 1 1
19 16900 1 1 21 VAL HG11 H 4.489 -8.019 12.167 1.00 . A A . 21 VAL HG11 1 1
19 16901 1 1 21 VAL HG12 H 4.154 -9.577 11.413 1.00 . A A . 21 VAL HG12 1 1
19 16902 1 1 21 VAL HG13 H 2.923 -8.795 12.404 1.00 . A A . 21 VAL HG13 1 1
19 16903 1 1 21 VAL HG21 H 5.219 -7.260 10.305 1.00 . A A . 21 VAL HG21 1 1
19 16904 1 1 21 VAL HG22 H 4.047 -6.195 9.531 1.00 . A A . 21 VAL HG22 1 1
19 16905 1 1 21 VAL HG23 H 4.479 -7.726 8.775 1.00 . A A . 21 VAL HG23 1 1
19 16906 1 1 21 VAL N N 1.994 -8.310 8.312 1.00 . A A . 21 VAL N 1 1
19 16907 1 1 21 VAL O O 1.409 -10.561 10.953 1.00 . A A . 21 VAL O 1 1
19 16908 1 1 22 ASP C C -1.617 -10.605 10.229 1.00 . A A . 22 ASP C 1 1
19 16909 1 1 22 ASP CA C -1.078 -9.341 10.897 1.00 . A A . 22 ASP CA 1 1
19 16910 1 1 22 ASP CB C -2.153 -8.253 10.903 1.00 . A A . 22 ASP CB 1 1
19 16911 1 1 22 ASP CG C -1.899 -7.200 11.965 1.00 . A A . 22 ASP CG 1 1
19 16912 1 1 22 ASP H H 0.072 -8.035 9.687 1.00 . A A . 22 ASP H 1 1
19 16913 1 1 22 ASP HA H -0.811 -9.574 11.916 1.00 . A A . 22 ASP HA 1 1
19 16914 1 1 22 ASP HB2 H -2.171 -7.766 9.940 1.00 . A A . 22 ASP HB2 1 1
19 16915 1 1 22 ASP HB3 H -3.114 -8.705 11.093 1.00 . A A . 22 ASP HB3 1 1
19 16916 1 1 22 ASP N N 0.121 -8.863 10.221 1.00 . A A . 22 ASP N 1 1
19 16917 1 1 22 ASP O O -2.374 -11.362 10.837 1.00 . A A . 22 ASP O 1 1
19 16918 1 1 22 ASP OD1 O -2.042 -7.521 13.164 1.00 . A A . 22 ASP OD1 1 1
19 16919 1 1 22 ASP OD2 O -1.555 -6.056 11.599 1.00 . A A . 22 ASP OD2 1 1
19 16920 1 1 23 ALA C C -0.499 -12.740 7.605 1.00 . A A . 23 ALA C 1 1
19 16921 1 1 23 ALA CA C -1.675 -12.006 8.237 1.00 . A A . 23 ALA CA 1 1
19 16922 1 1 23 ALA CB C -2.687 -11.604 7.172 1.00 . A A . 23 ALA CB 1 1
19 16923 1 1 23 ALA H H -0.622 -10.193 8.541 1.00 . A A . 23 ALA H 1 1
19 16924 1 1 23 ALA HA H -2.169 -12.661 8.935 1.00 . A A . 23 ALA HA 1 1
19 16925 1 1 23 ALA HB1 H -2.583 -12.251 6.315 1.00 . A A . 23 ALA HB1 1 1
19 16926 1 1 23 ALA HB2 H -2.511 -10.581 6.876 1.00 . A A . 23 ALA HB2 1 1
19 16927 1 1 23 ALA HB3 H -3.686 -11.697 7.574 1.00 . A A . 23 ALA HB3 1 1
19 16928 1 1 23 ALA N N -1.226 -10.830 8.977 1.00 . A A . 23 ALA N 1 1
19 16929 1 1 23 ALA O O 0.011 -13.714 8.171 1.00 . A A . 23 ALA O 1 1
19 16930 1 1 24 GLY C C 0.983 -12.726 4.245 1.00 . A A . 24 GLY C 1 1
19 16931 1 1 24 GLY CA C 1.044 -12.922 5.748 1.00 . A A . 24 GLY CA 1 1
19 16932 1 1 24 GLY H H -0.509 -11.515 6.026 1.00 . A A . 24 GLY H 1 1
19 16933 1 1 24 GLY HA2 H 1.971 -12.503 6.118 1.00 . A A . 24 GLY HA2 1 1
19 16934 1 1 24 GLY HA3 H 1.028 -13.981 5.966 1.00 . A A . 24 GLY HA3 1 1
19 16935 1 1 24 GLY N N -0.068 -12.289 6.431 1.00 . A A . 24 GLY N 1 1
19 16936 1 1 24 GLY O O 1.668 -11.864 3.698 1.00 . A A . 24 GLY O 1 1
19 16937 1 1 25 THR C C 1.318 -13.221 1.404 1.00 . A A . 25 THR C 1 1
19 16938 1 1 25 THR CA C -0.010 -13.453 2.127 1.00 . A A . 25 THR CA 1 1
19 16939 1 1 25 THR CB C -1.006 -12.347 1.771 1.00 . A A . 25 THR CB 1 1
19 16940 1 1 25 THR CG2 C -0.435 -10.952 1.907 1.00 . A A . 25 THR CG2 1 1
19 16941 1 1 25 THR H H -0.362 -14.194 4.079 1.00 . A A . 25 THR H 1 1
19 16942 1 1 25 THR HA H -0.414 -14.395 1.795 1.00 . A A . 25 THR HA 1 1
19 16943 1 1 25 THR HB H -1.860 -12.417 2.432 1.00 . A A . 25 THR HB 1 1
19 16944 1 1 25 THR HG1 H -2.315 -12.940 0.441 1.00 . A A . 25 THR HG1 1 1
19 16945 1 1 25 THR HG21 H -0.081 -10.804 2.915 1.00 . A A . 25 THR HG21 1 1
19 16946 1 1 25 THR HG22 H -1.202 -10.228 1.685 1.00 . A A . 25 THR HG22 1 1
19 16947 1 1 25 THR HG23 H 0.388 -10.825 1.215 1.00 . A A . 25 THR HG23 1 1
19 16948 1 1 25 THR N N 0.157 -13.530 3.580 1.00 . A A . 25 THR N 1 1
19 16949 1 1 25 THR O O 2.394 -13.426 1.970 1.00 . A A . 25 THR O 1 1
19 16950 1 1 25 THR OG1 O -1.463 -12.498 0.439 1.00 . A A . 25 THR OG1 1 1
19 16951 1 1 26 ALA C C 3.021 -11.183 -0.349 1.00 . A A . 26 ALA C 1 1
19 16952 1 1 26 ALA CA C 2.408 -12.546 -0.668 1.00 . A A . 26 ALA CA 1 1
19 16953 1 1 26 ALA CB C 2.045 -12.623 -2.141 1.00 . A A . 26 ALA CB 1 1
19 16954 1 1 26 ALA H H 0.342 -12.668 -0.251 1.00 . A A . 26 ALA H 1 1
19 16955 1 1 26 ALA HA H 3.132 -13.315 -0.461 1.00 . A A . 26 ALA HA 1 1
19 16956 1 1 26 ALA HB1 H 1.175 -13.252 -2.263 1.00 . A A . 26 ALA HB1 1 1
19 16957 1 1 26 ALA HB2 H 2.869 -13.031 -2.697 1.00 . A A . 26 ALA HB2 1 1
19 16958 1 1 26 ALA HB3 H 1.821 -11.625 -2.507 1.00 . A A . 26 ALA HB3 1 1
19 16959 1 1 26 ALA N N 1.229 -12.805 0.144 1.00 . A A . 26 ALA N 1 1
19 16960 1 1 26 ALA O O 2.460 -10.150 -0.683 1.00 . A A . 26 ALA O 1 1
19 16961 1 1 27 GLU C C 5.267 -9.206 -0.620 1.00 . A A . 27 GLU C 1 1
19 16962 1 1 27 GLU CA C 4.883 -9.969 0.639 1.00 . A A . 27 GLU CA 1 1
19 16963 1 1 27 GLU CB C 6.135 -10.282 1.469 1.00 . A A . 27 GLU CB 1 1
19 16964 1 1 27 GLU CD C 8.298 -10.258 0.165 1.00 . A A . 27 GLU CD 1 1
19 16965 1 1 27 GLU CG C 7.172 -11.106 0.723 1.00 . A A . 27 GLU CG 1 1
19 16966 1 1 27 GLU H H 4.594 -12.069 0.520 1.00 . A A . 27 GLU H 1 1
19 16967 1 1 27 GLU HA H 4.208 -9.368 1.224 1.00 . A A . 27 GLU HA 1 1
19 16968 1 1 27 GLU HB2 H 6.593 -9.349 1.765 1.00 . A A . 27 GLU HB2 1 1
19 16969 1 1 27 GLU HB3 H 5.840 -10.822 2.353 1.00 . A A . 27 GLU HB3 1 1
19 16970 1 1 27 GLU HG2 H 7.591 -11.827 1.404 1.00 . A A . 27 GLU HG2 1 1
19 16971 1 1 27 GLU HG3 H 6.686 -11.617 -0.093 1.00 . A A . 27 GLU HG3 1 1
19 16972 1 1 27 GLU N N 4.187 -11.202 0.289 1.00 . A A . 27 GLU N 1 1
19 16973 1 1 27 GLU O O 5.360 -7.977 -0.607 1.00 . A A . 27 GLU O 1 1
19 16974 1 1 27 GLU OE1 O 8.602 -9.202 0.765 1.00 . A A . 27 GLU OE1 1 1
19 16975 1 1 27 GLU OE2 O 8.873 -10.648 -0.875 1.00 . A A . 27 GLU OE2 1 1
19 16976 1 1 28 LYS C C 4.916 -8.137 -3.272 1.00 . A A . 28 LYS C 1 1
19 16977 1 1 28 LYS CA C 5.838 -9.309 -2.982 1.00 . A A . 28 LYS CA 1 1
19 16978 1 1 28 LYS CB C 5.760 -10.337 -4.117 1.00 . A A . 28 LYS CB 1 1
19 16979 1 1 28 LYS CD C 7.056 -12.464 -3.787 1.00 . A A . 28 LYS CD 1 1
19 16980 1 1 28 LYS CE C 8.117 -12.634 -2.710 1.00 . A A . 28 LYS CE 1 1
19 16981 1 1 28 LYS CG C 7.071 -11.063 -4.373 1.00 . A A . 28 LYS CG 1 1
19 16982 1 1 28 LYS H H 5.390 -10.904 -1.666 1.00 . A A . 28 LYS H 1 1
19 16983 1 1 28 LYS HA H 6.851 -8.944 -2.903 1.00 . A A . 28 LYS HA 1 1
19 16984 1 1 28 LYS HB2 H 5.007 -11.069 -3.873 1.00 . A A . 28 LYS HB2 1 1
19 16985 1 1 28 LYS HB3 H 5.475 -9.826 -5.025 1.00 . A A . 28 LYS HB3 1 1
19 16986 1 1 28 LYS HD2 H 6.084 -12.652 -3.353 1.00 . A A . 28 LYS HD2 1 1
19 16987 1 1 28 LYS HD3 H 7.245 -13.178 -4.578 1.00 . A A . 28 LYS HD3 1 1
19 16988 1 1 28 LYS HE2 H 8.942 -11.972 -2.930 1.00 . A A . 28 LYS HE2 1 1
19 16989 1 1 28 LYS HE3 H 7.689 -12.367 -1.756 1.00 . A A . 28 LYS HE3 1 1
19 16990 1 1 28 LYS HG2 H 7.233 -11.133 -5.438 1.00 . A A . 28 LYS HG2 1 1
19 16991 1 1 28 LYS HG3 H 7.876 -10.500 -3.920 1.00 . A A . 28 LYS HG3 1 1
19 16992 1 1 28 LYS HZ1 H 8.487 -14.503 -3.558 1.00 . A A . 28 LYS HZ1 1 1
19 16993 1 1 28 LYS HZ2 H 8.100 -14.560 -1.911 1.00 . A A . 28 LYS HZ2 1 1
19 16994 1 1 28 LYS HZ3 H 9.632 -14.036 -2.404 1.00 . A A . 28 LYS HZ3 1 1
19 16995 1 1 28 LYS N N 5.481 -9.927 -1.713 1.00 . A A . 28 LYS N 1 1
19 16996 1 1 28 LYS NZ N 8.620 -14.029 -2.641 1.00 . A A . 28 LYS NZ 1 1
19 16997 1 1 28 LYS O O 5.305 -7.170 -3.928 1.00 . A A . 28 LYS O 1 1
19 16998 1 1 29 TYR C C 3.247 -5.869 -2.294 1.00 . A A . 29 TYR C 1 1
19 16999 1 1 29 TYR CA C 2.727 -7.144 -2.948 1.00 . A A . 29 TYR CA 1 1
19 17000 1 1 29 TYR CB C 1.368 -7.539 -2.376 1.00 . A A . 29 TYR CB 1 1
19 17001 1 1 29 TYR CD1 C -0.349 -6.255 -3.699 1.00 . A A . 29 TYR CD1 1 1
19 17002 1 1 29 TYR CD2 C -0.194 -8.610 -4.002 1.00 . A A . 29 TYR CD2 1 1
19 17003 1 1 29 TYR CE1 C -1.374 -6.200 -4.621 1.00 . A A . 29 TYR CE1 1 1
19 17004 1 1 29 TYR CE2 C -1.214 -8.566 -4.919 1.00 . A A . 29 TYR CE2 1 1
19 17005 1 1 29 TYR CG C 0.254 -7.461 -3.377 1.00 . A A . 29 TYR CG 1 1
19 17006 1 1 29 TYR CZ C -1.804 -7.360 -5.230 1.00 . A A . 29 TYR CZ 1 1
19 17007 1 1 29 TYR H H 3.434 -9.001 -2.229 1.00 . A A . 29 TYR H 1 1
19 17008 1 1 29 TYR HA H 2.629 -6.973 -4.011 1.00 . A A . 29 TYR HA 1 1
19 17009 1 1 29 TYR HB2 H 1.411 -8.564 -2.037 1.00 . A A . 29 TYR HB2 1 1
19 17010 1 1 29 TYR HB3 H 1.124 -6.893 -1.547 1.00 . A A . 29 TYR HB3 1 1
19 17011 1 1 29 TYR HD1 H -0.007 -5.350 -3.219 1.00 . A A . 29 TYR HD1 1 1
19 17012 1 1 29 TYR HD2 H 0.267 -9.554 -3.757 1.00 . A A . 29 TYR HD2 1 1
19 17013 1 1 29 TYR HE1 H -1.833 -5.255 -4.860 1.00 . A A . 29 TYR HE1 1 1
19 17014 1 1 29 TYR HE2 H -1.543 -9.476 -5.387 1.00 . A A . 29 TYR HE2 1 1
19 17015 1 1 29 TYR HH H -3.387 -8.087 -6.047 1.00 . A A . 29 TYR HH 1 1
19 17016 1 1 29 TYR N N 3.689 -8.214 -2.759 1.00 . A A . 29 TYR N 1 1
19 17017 1 1 29 TYR O O 3.077 -4.772 -2.826 1.00 . A A . 29 TYR O 1 1
19 17018 1 1 29 TYR OH O -2.827 -7.314 -6.150 1.00 . A A . 29 TYR OH 1 1
19 17019 1 1 30 ILE C C 5.560 -4.263 -1.345 1.00 . A A . 30 ILE C 1 1
19 17020 1 1 30 ILE CA C 4.504 -4.891 -0.455 1.00 . A A . 30 ILE CA 1 1
19 17021 1 1 30 ILE CB C 5.130 -5.306 0.902 1.00 . A A . 30 ILE CB 1 1
19 17022 1 1 30 ILE CD1 C 2.731 -5.743 1.610 1.00 . A A . 30 ILE CD1 1 1
19 17023 1 1 30 ILE CG1 C 4.086 -5.211 2.013 1.00 . A A . 30 ILE CG1 1 1
19 17024 1 1 30 ILE CG2 C 6.342 -4.444 1.243 1.00 . A A . 30 ILE CG2 1 1
19 17025 1 1 30 ILE H H 4.048 -6.928 -0.794 1.00 . A A . 30 ILE H 1 1
19 17026 1 1 30 ILE HA H 3.724 -4.169 -0.269 1.00 . A A . 30 ILE HA 1 1
19 17027 1 1 30 ILE HB H 5.462 -6.328 0.820 1.00 . A A . 30 ILE HB 1 1
19 17028 1 1 30 ILE HD11 H 2.858 -6.659 1.050 1.00 . A A . 30 ILE HD11 1 1
19 17029 1 1 30 ILE HD12 H 2.227 -5.013 0.993 1.00 . A A . 30 ILE HD12 1 1
19 17030 1 1 30 ILE HD13 H 2.144 -5.936 2.494 1.00 . A A . 30 ILE HD13 1 1
19 17031 1 1 30 ILE HG12 H 4.424 -5.778 2.866 1.00 . A A . 30 ILE HG12 1 1
19 17032 1 1 30 ILE HG13 H 3.966 -4.176 2.297 1.00 . A A . 30 ILE HG13 1 1
19 17033 1 1 30 ILE HG21 H 7.146 -4.665 0.556 1.00 . A A . 30 ILE HG21 1 1
19 17034 1 1 30 ILE HG22 H 6.662 -4.657 2.252 1.00 . A A . 30 ILE HG22 1 1
19 17035 1 1 30 ILE HG23 H 6.075 -3.401 1.162 1.00 . A A . 30 ILE HG23 1 1
19 17036 1 1 30 ILE N N 3.919 -6.026 -1.153 1.00 . A A . 30 ILE N 1 1
19 17037 1 1 30 ILE O O 5.660 -3.044 -1.458 1.00 . A A . 30 ILE O 1 1
19 17038 1 1 31 LYS C C 6.736 -3.696 -3.943 1.00 . A A . 31 LYS C 1 1
19 17039 1 1 31 LYS CA C 7.357 -4.652 -2.926 1.00 . A A . 31 LYS CA 1 1
19 17040 1 1 31 LYS CB C 8.020 -5.832 -3.639 1.00 . A A . 31 LYS CB 1 1
19 17041 1 1 31 LYS CD C 10.481 -5.964 -4.169 1.00 . A A . 31 LYS CD 1 1
19 17042 1 1 31 LYS CE C 11.451 -4.844 -3.829 1.00 . A A . 31 LYS CE 1 1
19 17043 1 1 31 LYS CG C 9.126 -5.419 -4.600 1.00 . A A . 31 LYS CG 1 1
19 17044 1 1 31 LYS H H 6.182 -6.082 -1.894 1.00 . A A . 31 LYS H 1 1
19 17045 1 1 31 LYS HA H 8.100 -4.120 -2.352 1.00 . A A . 31 LYS HA 1 1
19 17046 1 1 31 LYS HB2 H 8.444 -6.494 -2.895 1.00 . A A . 31 LYS HB2 1 1
19 17047 1 1 31 LYS HB3 H 7.267 -6.367 -4.200 1.00 . A A . 31 LYS HB3 1 1
19 17048 1 1 31 LYS HD2 H 10.349 -6.589 -3.298 1.00 . A A . 31 LYS HD2 1 1
19 17049 1 1 31 LYS HD3 H 10.894 -6.553 -4.976 1.00 . A A . 31 LYS HD3 1 1
19 17050 1 1 31 LYS HE2 H 12.407 -5.279 -3.574 1.00 . A A . 31 LYS HE2 1 1
19 17051 1 1 31 LYS HE3 H 11.565 -4.208 -4.694 1.00 . A A . 31 LYS HE3 1 1
19 17052 1 1 31 LYS HG2 H 8.893 -5.800 -5.584 1.00 . A A . 31 LYS HG2 1 1
19 17053 1 1 31 LYS HG3 H 9.175 -4.340 -4.634 1.00 . A A . 31 LYS HG3 1 1
19 17054 1 1 31 LYS HZ1 H 10.455 -3.191 -3.031 1.00 . A A . 31 LYS HZ1 1 1
19 17055 1 1 31 LYS HZ2 H 11.780 -3.703 -2.111 1.00 . A A . 31 LYS HZ2 1 1
19 17056 1 1 31 LYS HZ3 H 10.338 -4.584 -2.081 1.00 . A A . 31 LYS HZ3 1 1
19 17057 1 1 31 LYS N N 6.328 -5.119 -2.009 1.00 . A A . 31 LYS N 1 1
19 17058 1 1 31 LYS NZ N 10.972 -4.022 -2.683 1.00 . A A . 31 LYS NZ 1 1
19 17059 1 1 31 LYS O O 7.385 -2.765 -4.420 1.00 . A A . 31 LYS O 1 1
19 17060 1 1 32 LEU C C 4.257 -1.811 -4.543 1.00 . A A . 32 LEU C 1 1
19 17061 1 1 32 LEU CA C 4.727 -3.107 -5.201 1.00 . A A . 32 LEU CA 1 1
19 17062 1 1 32 LEU CB C 3.516 -3.875 -5.749 1.00 . A A . 32 LEU CB 1 1
19 17063 1 1 32 LEU CD1 C 2.151 -4.648 -7.703 1.00 . A A . 32 LEU CD1 1 1
19 17064 1 1 32 LEU CD2 C 3.128 -2.345 -7.695 1.00 . A A . 32 LEU CD2 1 1
19 17065 1 1 32 LEU CG C 3.328 -3.791 -7.264 1.00 . A A . 32 LEU CG 1 1
19 17066 1 1 32 LEU H H 5.004 -4.692 -3.832 1.00 . A A . 32 LEU H 1 1
19 17067 1 1 32 LEU HA H 5.389 -2.863 -6.018 1.00 . A A . 32 LEU HA 1 1
19 17068 1 1 32 LEU HB2 H 3.625 -4.918 -5.478 1.00 . A A . 32 LEU HB2 1 1
19 17069 1 1 32 LEU HB3 H 2.620 -3.489 -5.275 1.00 . A A . 32 LEU HB3 1 1
19 17070 1 1 32 LEU HD11 H 1.986 -5.431 -6.979 1.00 . A A . 32 LEU HD11 1 1
19 17071 1 1 32 LEU HD12 H 2.366 -5.089 -8.666 1.00 . A A . 32 LEU HD12 1 1
19 17072 1 1 32 LEU HD13 H 1.266 -4.033 -7.779 1.00 . A A . 32 LEU HD13 1 1
19 17073 1 1 32 LEU HD21 H 3.978 -1.757 -7.384 1.00 . A A . 32 LEU HD21 1 1
19 17074 1 1 32 LEU HD22 H 2.232 -1.954 -7.237 1.00 . A A . 32 LEU HD22 1 1
19 17075 1 1 32 LEU HD23 H 3.032 -2.300 -8.769 1.00 . A A . 32 LEU HD23 1 1
19 17076 1 1 32 LEU HG H 4.216 -4.167 -7.753 1.00 . A A . 32 LEU HG 1 1
19 17077 1 1 32 LEU N N 5.464 -3.938 -4.255 1.00 . A A . 32 LEU N 1 1
19 17078 1 1 32 LEU O O 4.152 -0.775 -5.199 1.00 . A A . 32 LEU O 1 1
19 17079 1 1 33 ILE C C 4.631 0.272 -2.224 1.00 . A A . 33 ILE C 1 1
19 17080 1 1 33 ILE CA C 3.492 -0.703 -2.513 1.00 . A A . 33 ILE CA 1 1
19 17081 1 1 33 ILE CB C 2.770 -1.091 -1.197 1.00 . A A . 33 ILE CB 1 1
19 17082 1 1 33 ILE CD1 C 3.798 -0.327 1.007 1.00 . A A . 33 ILE CD1 1 1
19 17083 1 1 33 ILE CG1 C 3.770 -1.389 -0.072 1.00 . A A . 33 ILE CG1 1 1
19 17084 1 1 33 ILE CG2 C 1.855 -2.283 -1.430 1.00 . A A . 33 ILE CG2 1 1
19 17085 1 1 33 ILE H H 4.057 -2.729 -2.774 1.00 . A A . 33 ILE H 1 1
19 17086 1 1 33 ILE HA H 2.775 -0.200 -3.144 1.00 . A A . 33 ILE HA 1 1
19 17087 1 1 33 ILE HB H 2.152 -0.258 -0.902 1.00 . A A . 33 ILE HB 1 1
19 17088 1 1 33 ILE HD11 H 4.204 0.588 0.600 1.00 . A A . 33 ILE HD11 1 1
19 17089 1 1 33 ILE HD12 H 4.419 -0.662 1.825 1.00 . A A . 33 ILE HD12 1 1
19 17090 1 1 33 ILE HD13 H 2.796 -0.149 1.364 1.00 . A A . 33 ILE HD13 1 1
19 17091 1 1 33 ILE HG12 H 3.509 -2.326 0.396 1.00 . A A . 33 ILE HG12 1 1
19 17092 1 1 33 ILE HG13 H 4.761 -1.464 -0.488 1.00 . A A . 33 ILE HG13 1 1
19 17093 1 1 33 ILE HG21 H 0.936 -2.144 -0.878 1.00 . A A . 33 ILE HG21 1 1
19 17094 1 1 33 ILE HG22 H 2.343 -3.184 -1.093 1.00 . A A . 33 ILE HG22 1 1
19 17095 1 1 33 ILE HG23 H 1.633 -2.367 -2.484 1.00 . A A . 33 ILE HG23 1 1
19 17096 1 1 33 ILE N N 3.963 -1.875 -3.245 1.00 . A A . 33 ILE N 1 1
19 17097 1 1 33 ILE O O 4.414 1.482 -2.140 1.00 . A A . 33 ILE O 1 1
19 17098 1 1 34 ALA C C 7.158 1.670 -2.869 1.00 . A A . 34 ALA C 1 1
19 17099 1 1 34 ALA CA C 7.009 0.582 -1.809 1.00 . A A . 34 ALA CA 1 1
19 17100 1 1 34 ALA CB C 8.266 -0.271 -1.746 1.00 . A A . 34 ALA CB 1 1
19 17101 1 1 34 ALA H H 5.957 -1.223 -2.162 1.00 . A A . 34 ALA H 1 1
19 17102 1 1 34 ALA HA H 6.868 1.049 -0.844 1.00 . A A . 34 ALA HA 1 1
19 17103 1 1 34 ALA HB1 H 8.457 -0.558 -0.722 1.00 . A A . 34 ALA HB1 1 1
19 17104 1 1 34 ALA HB2 H 9.105 0.294 -2.123 1.00 . A A . 34 ALA HB2 1 1
19 17105 1 1 34 ALA HB3 H 8.130 -1.157 -2.348 1.00 . A A . 34 ALA HB3 1 1
19 17106 1 1 34 ALA N N 5.843 -0.253 -2.079 1.00 . A A . 34 ALA N 1 1
19 17107 1 1 34 ALA O O 7.679 2.752 -2.595 1.00 . A A . 34 ALA O 1 1
19 17108 1 1 35 ASN C C 5.396 2.925 -5.493 1.00 . A A . 35 ASN C 1 1
19 17109 1 1 35 ASN CA C 6.769 2.322 -5.188 1.00 . A A . 35 ASN CA 1 1
19 17110 1 1 35 ASN CB C 7.323 1.629 -6.430 1.00 . A A . 35 ASN CB 1 1
19 17111 1 1 35 ASN CG C 8.734 2.077 -6.756 1.00 . A A . 35 ASN CG 1 1
19 17112 1 1 35 ASN H H 6.290 0.495 -4.232 1.00 . A A . 35 ASN H 1 1
19 17113 1 1 35 ASN HA H 7.441 3.115 -4.898 1.00 . A A . 35 ASN HA 1 1
19 17114 1 1 35 ASN HB2 H 7.338 0.561 -6.271 1.00 . A A . 35 ASN HB2 1 1
19 17115 1 1 35 ASN HB3 H 6.689 1.856 -7.279 1.00 . A A . 35 ASN HB3 1 1
19 17116 1 1 35 ASN HD21 H 9.224 2.031 -4.834 1.00 . A A . 35 ASN HD21 1 1
19 17117 1 1 35 ASN HD22 H 10.480 2.508 -5.909 1.00 . A A . 35 ASN HD22 1 1
19 17118 1 1 35 ASN N N 6.694 1.374 -4.079 1.00 . A A . 35 ASN N 1 1
19 17119 1 1 35 ASN ND2 N 9.564 2.219 -5.731 1.00 . A A . 35 ASN ND2 1 1
19 17120 1 1 35 ASN O O 5.269 3.779 -6.370 1.00 . A A . 35 ASN O 1 1
19 17121 1 1 35 ASN OD1 O 9.078 2.295 -7.923 1.00 . A A . 35 ASN OD1 1 1
19 17122 1 1 36 ALA C C 2.949 4.442 -5.253 1.00 . A A . 36 ALA C 1 1
19 17123 1 1 36 ALA CA C 3.001 2.946 -4.955 1.00 . A A . 36 ALA CA 1 1
19 17124 1 1 36 ALA CB C 2.167 2.628 -3.724 1.00 . A A . 36 ALA CB 1 1
19 17125 1 1 36 ALA H H 4.540 1.781 -4.092 1.00 . A A . 36 ALA H 1 1
19 17126 1 1 36 ALA HA H 2.576 2.409 -5.786 1.00 . A A . 36 ALA HA 1 1
19 17127 1 1 36 ALA HB1 H 2.078 1.558 -3.616 1.00 . A A . 36 ALA HB1 1 1
19 17128 1 1 36 ALA HB2 H 1.185 3.062 -3.836 1.00 . A A . 36 ALA HB2 1 1
19 17129 1 1 36 ALA HB3 H 2.646 3.041 -2.849 1.00 . A A . 36 ALA HB3 1 1
19 17130 1 1 36 ALA N N 4.372 2.467 -4.769 1.00 . A A . 36 ALA N 1 1
19 17131 1 1 36 ALA O O 2.081 4.903 -5.996 1.00 . A A . 36 ALA O 1 1
19 17132 1 1 37 LYS C C 2.722 7.324 -4.248 1.00 . A A . 37 LYS C 1 1
19 17133 1 1 37 LYS CA C 3.936 6.640 -4.872 1.00 . A A . 37 LYS CA 1 1
19 17134 1 1 37 LYS CB C 4.020 6.974 -6.365 1.00 . A A . 37 LYS CB 1 1
19 17135 1 1 37 LYS CD C 5.445 8.448 -7.821 1.00 . A A . 37 LYS CD 1 1
19 17136 1 1 37 LYS CE C 5.923 9.732 -7.164 1.00 . A A . 37 LYS CE 1 1
19 17137 1 1 37 LYS CG C 5.428 7.289 -6.833 1.00 . A A . 37 LYS CG 1 1
19 17138 1 1 37 LYS H H 4.541 4.768 -4.088 1.00 . A A . 37 LYS H 1 1
19 17139 1 1 37 LYS HA H 4.826 7.005 -4.382 1.00 . A A . 37 LYS HA 1 1
19 17140 1 1 37 LYS HB2 H 3.656 6.128 -6.933 1.00 . A A . 37 LYS HB2 1 1
19 17141 1 1 37 LYS HB3 H 3.394 7.834 -6.567 1.00 . A A . 37 LYS HB3 1 1
19 17142 1 1 37 LYS HD2 H 6.105 8.202 -8.634 1.00 . A A . 37 LYS HD2 1 1
19 17143 1 1 37 LYS HD3 H 4.442 8.596 -8.197 1.00 . A A . 37 LYS HD3 1 1
19 17144 1 1 37 LYS HE2 H 6.951 9.606 -6.865 1.00 . A A . 37 LYS HE2 1 1
19 17145 1 1 37 LYS HE3 H 5.851 10.535 -7.883 1.00 . A A . 37 LYS HE3 1 1
19 17146 1 1 37 LYS HG2 H 6.032 7.550 -5.978 1.00 . A A . 37 LYS HG2 1 1
19 17147 1 1 37 LYS HG3 H 5.840 6.413 -7.314 1.00 . A A . 37 LYS HG3 1 1
19 17148 1 1 37 LYS HZ1 H 4.161 10.383 -6.252 1.00 . A A . 37 LYS HZ1 1 1
19 17149 1 1 37 LYS HZ2 H 5.568 10.855 -5.439 1.00 . A A . 37 LYS HZ2 1 1
19 17150 1 1 37 LYS HZ3 H 5.030 9.255 -5.340 1.00 . A A . 37 LYS HZ3 1 1
19 17151 1 1 37 LYS N N 3.878 5.195 -4.670 1.00 . A A . 37 LYS N 1 1
19 17152 1 1 37 LYS NZ N 5.112 10.081 -5.965 1.00 . A A . 37 LYS NZ 1 1
19 17153 1 1 37 LYS O O 2.841 8.022 -3.241 1.00 . A A . 37 LYS O 1 1
19 17154 1 1 38 THR C C -0.132 6.998 -3.074 1.00 . A A . 38 THR C 1 1
19 17155 1 1 38 THR CA C 0.321 7.705 -4.346 1.00 . A A . 38 THR CA 1 1
19 17156 1 1 38 THR CB C -0.778 7.631 -5.409 1.00 . A A . 38 THR CB 1 1
19 17157 1 1 38 THR CG2 C -0.981 8.935 -6.150 1.00 . A A . 38 THR CG2 1 1
19 17158 1 1 38 THR H H 1.522 6.545 -5.646 1.00 . A A . 38 THR H 1 1
19 17159 1 1 38 THR HA H 0.519 8.742 -4.116 1.00 . A A . 38 THR HA 1 1
19 17160 1 1 38 THR HB H -1.712 7.373 -4.931 1.00 . A A . 38 THR HB 1 1
19 17161 1 1 38 THR HG1 H -1.193 6.585 -7.011 1.00 . A A . 38 THR HG1 1 1
19 17162 1 1 38 THR HG21 H -0.631 9.754 -5.541 1.00 . A A . 38 THR HG21 1 1
19 17163 1 1 38 THR HG22 H -2.032 9.068 -6.363 1.00 . A A . 38 THR HG22 1 1
19 17164 1 1 38 THR HG23 H -0.427 8.911 -7.078 1.00 . A A . 38 THR HG23 1 1
19 17165 1 1 38 THR N N 1.555 7.114 -4.849 1.00 . A A . 38 THR N 1 1
19 17166 1 1 38 THR O O -0.080 5.772 -2.982 1.00 . A A . 38 THR O 1 1
19 17167 1 1 38 THR OG1 O -0.480 6.633 -6.370 1.00 . A A . 38 THR OG1 1 1
19 17168 1 1 39 VAL C C -2.104 6.155 -1.030 1.00 . A A . 39 VAL C 1 1
19 17169 1 1 39 VAL CA C -1.031 7.221 -0.820 1.00 . A A . 39 VAL CA 1 1
19 17170 1 1 39 VAL CB C -1.591 8.319 0.104 1.00 . A A . 39 VAL CB 1 1
19 17171 1 1 39 VAL CG1 C -0.476 9.245 0.569 1.00 . A A . 39 VAL CG1 1 1
19 17172 1 1 39 VAL CG2 C -2.686 9.104 -0.600 1.00 . A A . 39 VAL CG2 1 1
19 17173 1 1 39 VAL H H -0.589 8.749 -2.221 1.00 . A A . 39 VAL H 1 1
19 17174 1 1 39 VAL HA H -0.181 6.768 -0.329 1.00 . A A . 39 VAL HA 1 1
19 17175 1 1 39 VAL HB H -2.020 7.844 0.975 1.00 . A A . 39 VAL HB 1 1
19 17176 1 1 39 VAL HG11 H -0.907 10.139 0.997 1.00 . A A . 39 VAL HG11 1 1
19 17177 1 1 39 VAL HG12 H 0.145 9.513 -0.273 1.00 . A A . 39 VAL HG12 1 1
19 17178 1 1 39 VAL HG13 H 0.123 8.740 1.313 1.00 . A A . 39 VAL HG13 1 1
19 17179 1 1 39 VAL HG21 H -2.723 10.107 -0.205 1.00 . A A . 39 VAL HG21 1 1
19 17180 1 1 39 VAL HG22 H -3.637 8.617 -0.441 1.00 . A A . 39 VAL HG22 1 1
19 17181 1 1 39 VAL HG23 H -2.475 9.144 -1.660 1.00 . A A . 39 VAL HG23 1 1
19 17182 1 1 39 VAL N N -0.573 7.777 -2.090 1.00 . A A . 39 VAL N 1 1
19 17183 1 1 39 VAL O O -2.047 5.079 -0.438 1.00 . A A . 39 VAL O 1 1
19 17184 1 1 40 GLU C C -3.638 4.238 -2.771 1.00 . A A . 40 GLU C 1 1
19 17185 1 1 40 GLU CA C -4.169 5.533 -2.159 1.00 . A A . 40 GLU CA 1 1
19 17186 1 1 40 GLU CB C -5.187 6.175 -3.103 1.00 . A A . 40 GLU CB 1 1
19 17187 1 1 40 GLU CD C -7.518 5.845 -4.018 1.00 . A A . 40 GLU CD 1 1
19 17188 1 1 40 GLU CG C -6.626 5.797 -2.793 1.00 . A A . 40 GLU CG 1 1
19 17189 1 1 40 GLU H H -3.075 7.339 -2.318 1.00 . A A . 40 GLU H 1 1
19 17190 1 1 40 GLU HA H -4.657 5.299 -1.226 1.00 . A A . 40 GLU HA 1 1
19 17191 1 1 40 GLU HB2 H -5.096 7.249 -3.034 1.00 . A A . 40 GLU HB2 1 1
19 17192 1 1 40 GLU HB3 H -4.967 5.867 -4.114 1.00 . A A . 40 GLU HB3 1 1
19 17193 1 1 40 GLU HG2 H -6.644 4.794 -2.393 1.00 . A A . 40 GLU HG2 1 1
19 17194 1 1 40 GLU HG3 H -7.015 6.485 -2.056 1.00 . A A . 40 GLU HG3 1 1
19 17195 1 1 40 GLU N N -3.083 6.464 -1.875 1.00 . A A . 40 GLU N 1 1
19 17196 1 1 40 GLU O O -4.039 3.144 -2.377 1.00 . A A . 40 GLU O 1 1
19 17197 1 1 40 GLU OE1 O -7.058 5.435 -5.105 1.00 . A A . 40 GLU OE1 1 1
19 17198 1 1 40 GLU OE2 O -8.679 6.289 -3.890 1.00 . A A . 40 GLU OE2 1 1
19 17199 1 1 41 GLY C C -1.497 2.256 -3.417 1.00 . A A . 41 GLY C 1 1
19 17200 1 1 41 GLY CA C -2.169 3.207 -4.391 1.00 . A A . 41 GLY CA 1 1
19 17201 1 1 41 GLY H H -2.456 5.270 -4.013 1.00 . A A . 41 GLY H 1 1
19 17202 1 1 41 GLY HA2 H -2.956 2.677 -4.907 1.00 . A A . 41 GLY HA2 1 1
19 17203 1 1 41 GLY HA3 H -1.438 3.534 -5.117 1.00 . A A . 41 GLY HA3 1 1
19 17204 1 1 41 GLY N N -2.736 4.372 -3.739 1.00 . A A . 41 GLY N 1 1
19 17205 1 1 41 GLY O O -1.378 1.059 -3.687 1.00 . A A . 41 GLY O 1 1
19 17206 1 1 42 VAL C C -1.423 1.265 -0.385 1.00 . A A . 42 VAL C 1 1
19 17207 1 1 42 VAL CA C -0.398 1.968 -1.269 1.00 . A A . 42 VAL CA 1 1
19 17208 1 1 42 VAL CB C 0.556 2.803 -0.373 1.00 . A A . 42 VAL CB 1 1
19 17209 1 1 42 VAL CG1 C 1.812 2.012 -0.024 1.00 . A A . 42 VAL CG1 1 1
19 17210 1 1 42 VAL CG2 C 0.931 4.120 -1.038 1.00 . A A . 42 VAL CG2 1 1
19 17211 1 1 42 VAL H H -1.185 3.743 -2.117 1.00 . A A . 42 VAL H 1 1
19 17212 1 1 42 VAL HA H 0.184 1.218 -1.786 1.00 . A A . 42 VAL HA 1 1
19 17213 1 1 42 VAL HB H 0.038 3.029 0.548 1.00 . A A . 42 VAL HB 1 1
19 17214 1 1 42 VAL HG11 H 2.410 2.580 0.672 1.00 . A A . 42 VAL HG11 1 1
19 17215 1 1 42 VAL HG12 H 2.386 1.829 -0.922 1.00 . A A . 42 VAL HG12 1 1
19 17216 1 1 42 VAL HG13 H 1.534 1.068 0.428 1.00 . A A . 42 VAL HG13 1 1
19 17217 1 1 42 VAL HG21 H 0.215 4.879 -0.761 1.00 . A A . 42 VAL HG21 1 1
19 17218 1 1 42 VAL HG22 H 0.928 3.996 -2.109 1.00 . A A . 42 VAL HG22 1 1
19 17219 1 1 42 VAL HG23 H 1.918 4.419 -0.714 1.00 . A A . 42 VAL HG23 1 1
19 17220 1 1 42 VAL N N -1.060 2.785 -2.280 1.00 . A A . 42 VAL N 1 1
19 17221 1 1 42 VAL O O -1.385 0.043 -0.219 1.00 . A A . 42 VAL O 1 1
19 17222 1 1 43 TRP C C -4.220 0.460 0.298 1.00 . A A . 43 TRP C 1 1
19 17223 1 1 43 TRP CA C -3.382 1.494 1.045 1.00 . A A . 43 TRP CA 1 1
19 17224 1 1 43 TRP CB C -4.286 2.610 1.572 1.00 . A A . 43 TRP CB 1 1
19 17225 1 1 43 TRP CD1 C -4.617 2.508 4.106 1.00 . A A . 43 TRP CD1 1 1
19 17226 1 1 43 TRP CD2 C -3.023 3.947 3.461 1.00 . A A . 43 TRP CD2 1 1
19 17227 1 1 43 TRP CE2 C -3.118 3.976 4.868 1.00 . A A . 43 TRP CE2 1 1
19 17228 1 1 43 TRP CE3 C -2.081 4.776 2.836 1.00 . A A . 43 TRP CE3 1 1
19 17229 1 1 43 TRP CG C -3.997 2.996 2.994 1.00 . A A . 43 TRP CG 1 1
19 17230 1 1 43 TRP CH2 C -1.403 5.594 5.014 1.00 . A A . 43 TRP CH2 1 1
19 17231 1 1 43 TRP CZ2 C -2.312 4.797 5.653 1.00 . A A . 43 TRP CZ2 1 1
19 17232 1 1 43 TRP CZ3 C -1.285 5.589 3.622 1.00 . A A . 43 TRP CZ3 1 1
19 17233 1 1 43 TRP H H -2.324 3.008 0.007 1.00 . A A . 43 TRP H 1 1
19 17234 1 1 43 TRP HA H -2.896 1.010 1.880 1.00 . A A . 43 TRP HA 1 1
19 17235 1 1 43 TRP HB2 H -4.170 3.485 0.953 1.00 . A A . 43 TRP HB2 1 1
19 17236 1 1 43 TRP HB3 H -5.314 2.280 1.523 1.00 . A A . 43 TRP HB3 1 1
19 17237 1 1 43 TRP HD1 H -5.405 1.768 4.088 1.00 . A A . 43 TRP HD1 1 1
19 17238 1 1 43 TRP HE1 H -4.378 2.903 6.155 1.00 . A A . 43 TRP HE1 1 1
19 17239 1 1 43 TRP HE3 H -1.969 4.789 1.763 1.00 . A A . 43 TRP HE3 1 1
19 17240 1 1 43 TRP HH2 H -0.759 6.245 5.586 1.00 . A A . 43 TRP HH2 1 1
19 17241 1 1 43 TRP HZ2 H -2.391 4.812 6.730 1.00 . A A . 43 TRP HZ2 1 1
19 17242 1 1 43 TRP HZ3 H -0.556 6.234 3.155 1.00 . A A . 43 TRP HZ3 1 1
19 17243 1 1 43 TRP N N -2.342 2.042 0.179 1.00 . A A . 43 TRP N 1 1
19 17244 1 1 43 TRP NE1 N -4.096 3.091 5.236 1.00 . A A . 43 TRP NE1 1 1
19 17245 1 1 43 TRP O O -4.720 -0.494 0.894 1.00 . A A . 43 TRP O 1 1
19 17246 1 1 44 THR C C -4.393 -1.543 -2.114 1.00 . A A . 44 THR C 1 1
19 17247 1 1 44 THR CA C -5.162 -0.255 -1.828 1.00 . A A . 44 THR CA 1 1
19 17248 1 1 44 THR CB C -5.575 0.416 -3.139 1.00 . A A . 44 THR CB 1 1
19 17249 1 1 44 THR CG2 C -4.413 0.708 -4.060 1.00 . A A . 44 THR CG2 1 1
19 17250 1 1 44 THR H H -3.957 1.440 -1.428 1.00 . A A . 44 THR H 1 1
19 17251 1 1 44 THR HA H -6.052 -0.507 -1.272 1.00 . A A . 44 THR HA 1 1
19 17252 1 1 44 THR HB H -6.062 1.354 -2.913 1.00 . A A . 44 THR HB 1 1
19 17253 1 1 44 THR HG1 H -6.779 0.063 -4.645 1.00 . A A . 44 THR HG1 1 1
19 17254 1 1 44 THR HG21 H -4.643 1.571 -4.669 1.00 . A A . 44 THR HG21 1 1
19 17255 1 1 44 THR HG22 H -4.234 -0.146 -4.698 1.00 . A A . 44 THR HG22 1 1
19 17256 1 1 44 THR HG23 H -3.533 0.908 -3.471 1.00 . A A . 44 THR HG23 1 1
19 17257 1 1 44 THR N N -4.376 0.659 -1.008 1.00 . A A . 44 THR N 1 1
19 17258 1 1 44 THR O O -4.966 -2.629 -2.085 1.00 . A A . 44 THR O 1 1
19 17259 1 1 44 THR OG1 O -6.492 -0.397 -3.852 1.00 . A A . 44 THR OG1 1 1
19 17260 1 1 45 LEU C C -2.338 -3.606 -1.519 1.00 . A A . 45 LEU C 1 1
19 17261 1 1 45 LEU CA C -2.272 -2.603 -2.673 1.00 . A A . 45 LEU CA 1 1
19 17262 1 1 45 LEU CB C -0.818 -2.204 -2.957 1.00 . A A . 45 LEU CB 1 1
19 17263 1 1 45 LEU CD1 C 0.688 -0.694 -4.279 1.00 . A A . 45 LEU CD1 1 1
19 17264 1 1 45 LEU CD2 C -0.603 -2.497 -5.439 1.00 . A A . 45 LEU CD2 1 1
19 17265 1 1 45 LEU CG C -0.604 -1.495 -4.295 1.00 . A A . 45 LEU CG 1 1
19 17266 1 1 45 LEU H H -2.687 -0.532 -2.398 1.00 . A A . 45 LEU H 1 1
19 17267 1 1 45 LEU HA H -2.677 -3.075 -3.556 1.00 . A A . 45 LEU HA 1 1
19 17268 1 1 45 LEU HB2 H -0.470 -1.558 -2.166 1.00 . A A . 45 LEU HB2 1 1
19 17269 1 1 45 LEU HB3 H -0.217 -3.102 -2.954 1.00 . A A . 45 LEU HB3 1 1
19 17270 1 1 45 LEU HD11 H 1.530 -1.369 -4.239 1.00 . A A . 45 LEU HD11 1 1
19 17271 1 1 45 LEU HD12 H 0.701 -0.050 -3.412 1.00 . A A . 45 LEU HD12 1 1
19 17272 1 1 45 LEU HD13 H 0.751 -0.094 -5.174 1.00 . A A . 45 LEU HD13 1 1
19 17273 1 1 45 LEU HD21 H -1.612 -2.847 -5.610 1.00 . A A . 45 LEU HD21 1 1
19 17274 1 1 45 LEU HD22 H 0.029 -3.334 -5.185 1.00 . A A . 45 LEU HD22 1 1
19 17275 1 1 45 LEU HD23 H -0.230 -2.023 -6.334 1.00 . A A . 45 LEU HD23 1 1
19 17276 1 1 45 LEU N N -3.095 -1.424 -2.387 1.00 . A A . 45 LEU N 1 1
19 17277 1 1 45 LEU O O -2.635 -4.786 -1.728 1.00 . A A . 45 LEU O 1 1
19 17278 1 1 46 LYS C C -3.523 -4.569 1.077 1.00 . A A . 46 LYS C 1 1
19 17279 1 1 46 LYS CA C -2.118 -4.002 0.875 1.00 . A A . 46 LYS CA 1 1
19 17280 1 1 46 LYS CB C -1.678 -3.234 2.127 1.00 . A A . 46 LYS CB 1 1
19 17281 1 1 46 LYS CD C -3.431 -1.938 3.384 1.00 . A A . 46 LYS CD 1 1
19 17282 1 1 46 LYS CE C -3.615 -0.586 4.053 1.00 . A A . 46 LYS CE 1 1
19 17283 1 1 46 LYS CG C -2.364 -1.887 2.301 1.00 . A A . 46 LYS CG 1 1
19 17284 1 1 46 LYS H H -1.856 -2.187 -0.188 1.00 . A A . 46 LYS H 1 1
19 17285 1 1 46 LYS HA H -1.431 -4.822 0.711 1.00 . A A . 46 LYS HA 1 1
19 17286 1 1 46 LYS HB2 H -1.895 -3.836 2.997 1.00 . A A . 46 LYS HB2 1 1
19 17287 1 1 46 LYS HB3 H -0.613 -3.068 2.074 1.00 . A A . 46 LYS HB3 1 1
19 17288 1 1 46 LYS HD2 H -4.368 -2.237 2.939 1.00 . A A . 46 LYS HD2 1 1
19 17289 1 1 46 LYS HD3 H -3.136 -2.662 4.130 1.00 . A A . 46 LYS HD3 1 1
19 17290 1 1 46 LYS HE2 H -3.956 0.124 3.315 1.00 . A A . 46 LYS HE2 1 1
19 17291 1 1 46 LYS HE3 H -4.359 -0.682 4.830 1.00 . A A . 46 LYS HE3 1 1
19 17292 1 1 46 LYS HG2 H -1.623 -1.151 2.576 1.00 . A A . 46 LYS HG2 1 1
19 17293 1 1 46 LYS HG3 H -2.823 -1.601 1.366 1.00 . A A . 46 LYS HG3 1 1
19 17294 1 1 46 LYS HZ1 H -1.794 -0.879 5.035 1.00 . A A . 46 LYS HZ1 1 1
19 17295 1 1 46 LYS HZ2 H -2.559 0.577 5.429 1.00 . A A . 46 LYS HZ2 1 1
19 17296 1 1 46 LYS HZ3 H -1.780 0.408 3.937 1.00 . A A . 46 LYS HZ3 1 1
19 17297 1 1 46 LYS N N -2.075 -3.135 -0.301 1.00 . A A . 46 LYS N 1 1
19 17298 1 1 46 LYS NZ N -2.349 -0.085 4.656 1.00 . A A . 46 LYS NZ 1 1
19 17299 1 1 46 LYS O O -3.706 -5.784 1.193 1.00 . A A . 46 LYS O 1 1
19 17300 1 1 47 ASP C C -6.359 -4.977 0.143 1.00 . A A . 47 ASP C 1 1
19 17301 1 1 47 ASP CA C -5.901 -4.090 1.294 1.00 . A A . 47 ASP CA 1 1
19 17302 1 1 47 ASP CB C -6.806 -2.860 1.399 1.00 . A A . 47 ASP CB 1 1
19 17303 1 1 47 ASP CG C -7.922 -3.051 2.408 1.00 . A A . 47 ASP CG 1 1
19 17304 1 1 47 ASP H H -4.306 -2.730 1.008 1.00 . A A . 47 ASP H 1 1
19 17305 1 1 47 ASP HA H -5.961 -4.651 2.213 1.00 . A A . 47 ASP HA 1 1
19 17306 1 1 47 ASP HB2 H -6.214 -2.009 1.701 1.00 . A A . 47 ASP HB2 1 1
19 17307 1 1 47 ASP HB3 H -7.248 -2.662 0.434 1.00 . A A . 47 ASP HB3 1 1
19 17308 1 1 47 ASP N N -4.513 -3.682 1.110 1.00 . A A . 47 ASP N 1 1
19 17309 1 1 47 ASP O O -7.197 -5.862 0.322 1.00 . A A . 47 ASP O 1 1
19 17310 1 1 47 ASP OD1 O -7.630 -3.053 3.622 1.00 . A A . 47 ASP OD1 1 1
19 17311 1 1 47 ASP OD2 O -9.087 -3.197 1.984 1.00 . A A . 47 ASP OD2 1 1
19 17312 1 1 48 GLU C C -5.842 -6.990 -1.982 1.00 . A A . 48 GLU C 1 1
19 17313 1 1 48 GLU CA C -6.144 -5.518 -2.220 1.00 . A A . 48 GLU CA 1 1
19 17314 1 1 48 GLU CB C -5.372 -5.010 -3.442 1.00 . A A . 48 GLU CB 1 1
19 17315 1 1 48 GLU CD C -5.304 -5.066 -5.967 1.00 . A A . 48 GLU CD 1 1
19 17316 1 1 48 GLU CG C -5.596 -5.840 -4.696 1.00 . A A . 48 GLU CG 1 1
19 17317 1 1 48 GLU H H -5.136 -4.023 -1.116 1.00 . A A . 48 GLU H 1 1
19 17318 1 1 48 GLU HA H -7.203 -5.402 -2.399 1.00 . A A . 48 GLU HA 1 1
19 17319 1 1 48 GLU HB2 H -5.677 -3.997 -3.650 1.00 . A A . 48 GLU HB2 1 1
19 17320 1 1 48 GLU HB3 H -4.316 -5.019 -3.215 1.00 . A A . 48 GLU HB3 1 1
19 17321 1 1 48 GLU HG2 H -4.950 -6.703 -4.663 1.00 . A A . 48 GLU HG2 1 1
19 17322 1 1 48 GLU HG3 H -6.627 -6.164 -4.719 1.00 . A A . 48 GLU HG3 1 1
19 17323 1 1 48 GLU N N -5.800 -4.737 -1.039 1.00 . A A . 48 GLU N 1 1
19 17324 1 1 48 GLU O O -6.566 -7.869 -2.451 1.00 . A A . 48 GLU O 1 1
19 17325 1 1 48 GLU OE1 O -6.113 -4.186 -6.327 1.00 . A A . 48 GLU OE1 1 1
19 17326 1 1 48 GLU OE2 O -4.264 -5.339 -6.601 1.00 . A A . 48 GLU OE2 1 1
19 17327 1 1 49 ILE C C -5.312 -9.210 0.125 1.00 . A A . 49 ILE C 1 1
19 17328 1 1 49 ILE CA C -4.384 -8.619 -0.926 1.00 . A A . 49 ILE CA 1 1
19 17329 1 1 49 ILE CB C -2.937 -8.705 -0.405 1.00 . A A . 49 ILE CB 1 1
19 17330 1 1 49 ILE CD1 C -1.050 -7.006 -0.389 1.00 . A A . 49 ILE CD1 1 1
19 17331 1 1 49 ILE CG1 C -2.005 -7.819 -1.232 1.00 . A A . 49 ILE CG1 1 1
19 17332 1 1 49 ILE CG2 C -2.456 -10.148 -0.431 1.00 . A A . 49 ILE CG2 1 1
19 17333 1 1 49 ILE H H -4.239 -6.509 -0.885 1.00 . A A . 49 ILE H 1 1
19 17334 1 1 49 ILE HA H -4.458 -9.204 -1.832 1.00 . A A . 49 ILE HA 1 1
19 17335 1 1 49 ILE HB H -2.927 -8.368 0.619 1.00 . A A . 49 ILE HB 1 1
19 17336 1 1 49 ILE HD11 H -0.144 -7.571 -0.223 1.00 . A A . 49 ILE HD11 1 1
19 17337 1 1 49 ILE HD12 H -1.512 -6.782 0.562 1.00 . A A . 49 ILE HD12 1 1
19 17338 1 1 49 ILE HD13 H -0.812 -6.085 -0.900 1.00 . A A . 49 ILE HD13 1 1
19 17339 1 1 49 ILE HG12 H -1.420 -8.442 -1.889 1.00 . A A . 49 ILE HG12 1 1
19 17340 1 1 49 ILE HG13 H -2.594 -7.134 -1.823 1.00 . A A . 49 ILE HG13 1 1
19 17341 1 1 49 ILE HG21 H -2.713 -10.597 -1.379 1.00 . A A . 49 ILE HG21 1 1
19 17342 1 1 49 ILE HG22 H -2.929 -10.699 0.368 1.00 . A A . 49 ILE HG22 1 1
19 17343 1 1 49 ILE HG23 H -1.383 -10.171 -0.301 1.00 . A A . 49 ILE HG23 1 1
19 17344 1 1 49 ILE N N -4.772 -7.251 -1.238 1.00 . A A . 49 ILE N 1 1
19 17345 1 1 49 ILE O O -5.629 -10.399 0.091 1.00 . A A . 49 ILE O 1 1
19 17346 1 1 50 LYS C C -8.029 -9.122 1.573 1.00 . A A . 50 LYS C 1 1
19 17347 1 1 50 LYS CA C -6.640 -8.813 2.124 1.00 . A A . 50 LYS CA 1 1
19 17348 1 1 50 LYS CB C -6.737 -7.750 3.219 1.00 . A A . 50 LYS CB 1 1
19 17349 1 1 50 LYS CD C -4.373 -8.215 3.938 1.00 . A A . 50 LYS CD 1 1
19 17350 1 1 50 LYS CE C -3.439 -7.764 5.049 1.00 . A A . 50 LYS CE 1 1
19 17351 1 1 50 LYS CG C -5.397 -7.143 3.601 1.00 . A A . 50 LYS CG 1 1
19 17352 1 1 50 LYS H H -5.457 -7.432 1.034 1.00 . A A . 50 LYS H 1 1
19 17353 1 1 50 LYS HA H -6.227 -9.716 2.548 1.00 . A A . 50 LYS HA 1 1
19 17354 1 1 50 LYS HB2 H -7.383 -6.955 2.875 1.00 . A A . 50 LYS HB2 1 1
19 17355 1 1 50 LYS HB3 H -7.171 -8.196 4.101 1.00 . A A . 50 LYS HB3 1 1
19 17356 1 1 50 LYS HD2 H -4.892 -9.107 4.258 1.00 . A A . 50 LYS HD2 1 1
19 17357 1 1 50 LYS HD3 H -3.790 -8.431 3.055 1.00 . A A . 50 LYS HD3 1 1
19 17358 1 1 50 LYS HE2 H -3.053 -6.785 4.803 1.00 . A A . 50 LYS HE2 1 1
19 17359 1 1 50 LYS HE3 H -3.998 -7.708 5.972 1.00 . A A . 50 LYS HE3 1 1
19 17360 1 1 50 LYS HG2 H -5.029 -6.557 2.774 1.00 . A A . 50 LYS HG2 1 1
19 17361 1 1 50 LYS HG3 H -5.535 -6.506 4.462 1.00 . A A . 50 LYS HG3 1 1
19 17362 1 1 50 LYS HZ1 H -1.515 -8.440 4.595 1.00 . A A . 50 LYS HZ1 1 1
19 17363 1 1 50 LYS HZ2 H -2.596 -9.675 5.012 1.00 . A A . 50 LYS HZ2 1 1
19 17364 1 1 50 LYS HZ3 H -1.958 -8.667 6.212 1.00 . A A . 50 LYS HZ3 1 1
19 17365 1 1 50 LYS N N -5.745 -8.370 1.059 1.00 . A A . 50 LYS N 1 1
19 17366 1 1 50 LYS NZ N -2.297 -8.702 5.229 1.00 . A A . 50 LYS NZ 1 1
19 17367 1 1 50 LYS O O -8.642 -10.124 1.937 1.00 . A A . 50 LYS O 1 1
19 17368 1 1 51 THR C C -9.773 -9.426 -1.066 1.00 . A A . 51 THR C 1 1
19 17369 1 1 51 THR CA C -9.834 -8.434 0.094 1.00 . A A . 51 THR CA 1 1
19 17370 1 1 51 THR CB C -10.383 -7.094 -0.394 1.00 . A A . 51 THR CB 1 1
19 17371 1 1 51 THR CG2 C -11.875 -7.114 -0.645 1.00 . A A . 51 THR CG2 1 1
19 17372 1 1 51 THR H H -7.980 -7.473 0.443 1.00 . A A . 51 THR H 1 1
19 17373 1 1 51 THR HA H -10.492 -8.828 0.853 1.00 . A A . 51 THR HA 1 1
19 17374 1 1 51 THR HB H -9.895 -6.832 -1.323 1.00 . A A . 51 THR HB 1 1
19 17375 1 1 51 THR HG1 H -10.524 -6.298 1.391 1.00 . A A . 51 THR HG1 1 1
19 17376 1 1 51 THR HG21 H -12.061 -7.179 -1.707 1.00 . A A . 51 THR HG21 1 1
19 17377 1 1 51 THR HG22 H -12.318 -6.208 -0.257 1.00 . A A . 51 THR HG22 1 1
19 17378 1 1 51 THR HG23 H -12.311 -7.969 -0.150 1.00 . A A . 51 THR HG23 1 1
19 17379 1 1 51 THR N N -8.517 -8.253 0.694 1.00 . A A . 51 THR N 1 1
19 17380 1 1 51 THR O O -10.759 -10.093 -1.375 1.00 . A A . 51 THR O 1 1
19 17381 1 1 51 THR OG1 O -10.119 -6.071 0.550 1.00 . A A . 51 THR OG1 1 1
19 17382 1 1 52 PHE C C -9.325 -10.049 -3.996 1.00 . A A . 52 PHE C 1 1
19 17383 1 1 52 PHE CA C -8.419 -10.426 -2.827 1.00 . A A . 52 PHE CA 1 1
19 17384 1 1 52 PHE CB C -8.700 -11.867 -2.399 1.00 . A A . 52 PHE CB 1 1
19 17385 1 1 52 PHE CD1 C -6.629 -13.208 -2.861 1.00 . A A . 52 PHE CD1 1 1
19 17386 1 1 52 PHE CD2 C -8.527 -13.531 -4.269 1.00 . A A . 52 PHE CD2 1 1
19 17387 1 1 52 PHE CE1 C -5.928 -14.139 -3.589 1.00 . A A . 52 PHE CE1 1 1
19 17388 1 1 52 PHE CE2 C -7.831 -14.464 -5.001 1.00 . A A . 52 PHE CE2 1 1
19 17389 1 1 52 PHE CG C -7.937 -12.889 -3.193 1.00 . A A . 52 PHE CG 1 1
19 17390 1 1 52 PHE CZ C -6.527 -14.776 -4.659 1.00 . A A . 52 PHE CZ 1 1
19 17391 1 1 52 PHE H H -7.860 -8.958 -1.408 1.00 . A A . 52 PHE H 1 1
19 17392 1 1 52 PHE HA H -7.391 -10.348 -3.147 1.00 . A A . 52 PHE HA 1 1
19 17393 1 1 52 PHE HB2 H -8.431 -11.985 -1.359 1.00 . A A . 52 PHE HB2 1 1
19 17394 1 1 52 PHE HB3 H -9.754 -12.069 -2.518 1.00 . A A . 52 PHE HB3 1 1
19 17395 1 1 52 PHE HD1 H -6.159 -12.714 -2.023 1.00 . A A . 52 PHE HD1 1 1
19 17396 1 1 52 PHE HD2 H -9.545 -13.290 -4.536 1.00 . A A . 52 PHE HD2 1 1
19 17397 1 1 52 PHE HE1 H -4.909 -14.381 -3.321 1.00 . A A . 52 PHE HE1 1 1
19 17398 1 1 52 PHE HE2 H -8.302 -14.958 -5.837 1.00 . A A . 52 PHE HE2 1 1
19 17399 1 1 52 PHE HZ H -5.978 -15.511 -5.231 1.00 . A A . 52 PHE HZ 1 1
19 17400 1 1 52 PHE N N -8.608 -9.516 -1.702 1.00 . A A . 52 PHE N 1 1
19 17401 1 1 52 PHE O O -9.684 -10.897 -4.814 1.00 . A A . 52 PHE O 1 1
19 17402 1 1 53 THR C C -11.881 -9.043 -5.160 1.00 . A A . 53 THR C 1 1
19 17403 1 1 53 THR CA C -10.555 -8.286 -5.138 1.00 . A A . 53 THR CA 1 1
19 17404 1 1 53 THR CB C -9.855 -8.412 -6.495 1.00 . A A . 53 THR CB 1 1
19 17405 1 1 53 THR CG2 C -9.746 -7.099 -7.235 1.00 . A A . 53 THR CG2 1 1
19 17406 1 1 53 THR H H -9.373 -8.147 -3.386 1.00 . A A . 53 THR H 1 1
19 17407 1 1 53 THR HA H -10.758 -7.242 -4.946 1.00 . A A . 53 THR HA 1 1
19 17408 1 1 53 THR HB H -10.415 -9.097 -7.116 1.00 . A A . 53 THR HB 1 1
19 17409 1 1 53 THR HG1 H -8.510 -9.826 -6.673 1.00 . A A . 53 THR HG1 1 1
19 17410 1 1 53 THR HG21 H -10.300 -6.339 -6.705 1.00 . A A . 53 THR HG21 1 1
19 17411 1 1 53 THR HG22 H -10.152 -7.212 -8.230 1.00 . A A . 53 THR HG22 1 1
19 17412 1 1 53 THR HG23 H -8.708 -6.807 -7.300 1.00 . A A . 53 THR HG23 1 1
19 17413 1 1 53 THR N N -9.691 -8.775 -4.069 1.00 . A A . 53 THR N 1 1
19 17414 1 1 53 THR O O -12.025 -10.042 -5.864 1.00 . A A . 53 THR O 1 1
19 17415 1 1 53 THR OG1 O -8.544 -8.926 -6.341 1.00 . A A . 53 THR OG1 1 1
19 17416 1 1 54 VAL C C -15.270 -8.154 -4.421 1.00 . A A . 54 VAL C 1 1
19 17417 1 1 54 VAL CA C -14.157 -9.191 -4.313 1.00 . A A . 54 VAL CA 1 1
19 17418 1 1 54 VAL CB C -14.333 -9.978 -3.001 1.00 . A A . 54 VAL CB 1 1
19 17419 1 1 54 VAL CG1 C -13.540 -11.276 -3.046 1.00 . A A . 54 VAL CG1 1 1
19 17420 1 1 54 VAL CG2 C -13.915 -9.132 -1.807 1.00 . A A . 54 VAL CG2 1 1
19 17421 1 1 54 VAL H H -12.668 -7.761 -3.844 1.00 . A A . 54 VAL H 1 1
19 17422 1 1 54 VAL HA H -14.241 -9.882 -5.138 1.00 . A A . 54 VAL HA 1 1
19 17423 1 1 54 VAL HB H -15.379 -10.227 -2.890 1.00 . A A . 54 VAL HB 1 1
19 17424 1 1 54 VAL HG11 H -14.181 -12.078 -3.382 1.00 . A A . 54 VAL HG11 1 1
19 17425 1 1 54 VAL HG12 H -13.168 -11.505 -2.058 1.00 . A A . 54 VAL HG12 1 1
19 17426 1 1 54 VAL HG13 H -12.710 -11.168 -3.727 1.00 . A A . 54 VAL HG13 1 1
19 17427 1 1 54 VAL HG21 H -12.920 -9.411 -1.499 1.00 . A A . 54 VAL HG21 1 1
19 17428 1 1 54 VAL HG22 H -14.604 -9.294 -0.992 1.00 . A A . 54 VAL HG22 1 1
19 17429 1 1 54 VAL HG23 H -13.926 -8.088 -2.085 1.00 . A A . 54 VAL HG23 1 1
19 17430 1 1 54 VAL N N -12.844 -8.561 -4.383 1.00 . A A . 54 VAL N 1 1
19 17431 1 1 54 VAL O O -15.607 -7.486 -3.443 1.00 . A A . 54 VAL O 1 1
19 17432 1 1 55 THR C C -17.962 -7.655 -6.791 1.00 . A A . 55 THR C 1 1
19 17433 1 1 55 THR CA C -16.911 -7.068 -5.853 1.00 . A A . 55 THR CA 1 1
19 17434 1 1 55 THR CB C -16.347 -5.773 -6.440 1.00 . A A . 55 THR CB 1 1
19 17435 1 1 55 THR CG2 C -17.393 -4.697 -6.635 1.00 . A A . 55 THR CG2 1 1
19 17436 1 1 55 THR H H -15.523 -8.586 -6.356 1.00 . A A . 55 THR H 1 1
19 17437 1 1 55 THR HA H -17.375 -6.852 -4.902 1.00 . A A . 55 THR HA 1 1
19 17438 1 1 55 THR HB H -15.909 -5.987 -7.404 1.00 . A A . 55 THR HB 1 1
19 17439 1 1 55 THR HG1 H -15.643 -5.242 -4.691 1.00 . A A . 55 THR HG1 1 1
19 17440 1 1 55 THR HG21 H -17.770 -4.739 -7.646 1.00 . A A . 55 THR HG21 1 1
19 17441 1 1 55 THR HG22 H -16.952 -3.726 -6.457 1.00 . A A . 55 THR HG22 1 1
19 17442 1 1 55 THR HG23 H -18.207 -4.854 -5.941 1.00 . A A . 55 THR HG23 1 1
19 17443 1 1 55 THR N N -15.836 -8.025 -5.617 1.00 . A A . 55 THR N 1 1
19 17444 1 1 55 THR O O -18.440 -6.982 -7.706 1.00 . A A . 55 THR O 1 1
19 17445 1 1 55 THR OG1 O -15.336 -5.241 -5.601 1.00 . A A . 55 THR OG1 1 1
19 17446 1 1 56 GLU C C -20.292 -10.379 -6.515 1.00 . A A . 56 GLU C 1 1
19 17447 1 1 56 GLU CA C -19.313 -9.592 -7.380 1.00 . A A . 56 GLU CA 1 1
19 17448 1 1 56 GLU CB C -18.629 -10.529 -8.377 1.00 . A A . 56 GLU CB 1 1
19 17449 1 1 56 GLU CD C -18.459 -11.243 -10.795 1.00 . A A . 56 GLU CD 1 1
19 17450 1 1 56 GLU CG C -19.319 -10.587 -9.731 1.00 . A A . 56 GLU CG 1 1
19 17451 1 1 56 GLU H H -17.903 -9.399 -5.814 1.00 . A A . 56 GLU H 1 1
19 17452 1 1 56 GLU HA H -19.860 -8.839 -7.927 1.00 . A A . 56 GLU HA 1 1
19 17453 1 1 56 GLU HB2 H -17.613 -10.195 -8.529 1.00 . A A . 56 GLU HB2 1 1
19 17454 1 1 56 GLU HB3 H -18.612 -11.527 -7.963 1.00 . A A . 56 GLU HB3 1 1
19 17455 1 1 56 GLU HG2 H -20.233 -11.151 -9.631 1.00 . A A . 56 GLU HG2 1 1
19 17456 1 1 56 GLU HG3 H -19.549 -9.581 -10.046 1.00 . A A . 56 GLU HG3 1 1
19 17457 1 1 56 GLU N N -18.319 -8.914 -6.557 1.00 . A A . 56 GLU N 1 1
19 17458 1 1 56 GLU O O -19.866 -11.381 -5.902 1.00 . A A . 56 GLU O 1 1
19 17459 1 1 56 GLU OXT O -21.476 -9.988 -6.457 1.00 . A A . 56 GLU OXT 1 1
19 17460 1 1 56 GLU OE1 O -17.361 -10.719 -11.079 1.00 . A A . 56 GLU OE1 1 1
19 17461 1 1 56 GLU OE2 O -18.885 -12.281 -11.343 1.00 . A A . 56 GLU OE2 1 1
20 17462 1 1 1 THR C C -10.770 18.005 -5.605 1.00 . A A . 1 THR C 1 1
20 17463 1 1 1 THR CA C -12.158 17.382 -5.710 1.00 . A A . 1 THR CA 1 1
20 17464 1 1 1 THR CB C -13.101 18.318 -6.470 1.00 . A A . 1 THR CB 1 1
20 17465 1 1 1 THR CG2 C -14.173 17.584 -7.247 1.00 . A A . 1 THR CG2 1 1
20 17466 1 1 1 THR H1 H -12.599 17.976 -3.791 1.00 . A A . 1 THR H1 1 1
20 17467 1 1 1 THR H2 H -12.226 16.309 -3.956 1.00 . A A . 1 THR H2 1 1
20 17468 1 1 1 THR H3 H -13.744 16.909 -4.489 1.00 . A A . 1 THR H3 1 1
20 17469 1 1 1 THR HA H -12.085 16.444 -6.240 1.00 . A A . 1 THR HA 1 1
20 17470 1 1 1 THR HB H -12.524 18.902 -7.171 1.00 . A A . 1 THR HB 1 1
20 17471 1 1 1 THR HG1 H -13.094 19.722 -5.104 1.00 . A A . 1 THR HG1 1 1
20 17472 1 1 1 THR HG21 H -15.144 17.966 -6.971 1.00 . A A . 1 THR HG21 1 1
20 17473 1 1 1 THR HG22 H -14.122 16.529 -7.023 1.00 . A A . 1 THR HG22 1 1
20 17474 1 1 1 THR HG23 H -14.015 17.735 -8.306 1.00 . A A . 1 THR HG23 1 1
20 17475 1 1 1 THR N N -12.734 17.121 -4.365 1.00 . A A . 1 THR N 1 1
20 17476 1 1 1 THR O O -10.446 18.948 -6.326 1.00 . A A . 1 THR O 1 1
20 17477 1 1 1 THR OG1 O -13.750 19.206 -5.578 1.00 . A A . 1 THR OG1 1 1
20 17478 1 1 2 THR C C -7.728 16.934 -3.807 1.00 . A A . 2 THR C 1 1
20 17479 1 1 2 THR CA C -8.600 17.973 -4.505 1.00 . A A . 2 THR CA 1 1
20 17480 1 1 2 THR CB C -8.630 19.265 -3.685 1.00 . A A . 2 THR CB 1 1
20 17481 1 1 2 THR CG2 C -7.454 20.177 -3.964 1.00 . A A . 2 THR CG2 1 1
20 17482 1 1 2 THR H H -10.270 16.720 -4.158 1.00 . A A . 2 THR H 1 1
20 17483 1 1 2 THR HA H -8.180 18.185 -5.476 1.00 . A A . 2 THR HA 1 1
20 17484 1 1 2 THR HB H -8.610 19.013 -2.635 1.00 . A A . 2 THR HB 1 1
20 17485 1 1 2 THR HG1 H -9.787 20.340 -4.841 1.00 . A A . 2 THR HG1 1 1
20 17486 1 1 2 THR HG21 H -7.393 20.371 -5.024 1.00 . A A . 2 THR HG21 1 1
20 17487 1 1 2 THR HG22 H -6.543 19.702 -3.631 1.00 . A A . 2 THR HG22 1 1
20 17488 1 1 2 THR HG23 H -7.589 21.108 -3.433 1.00 . A A . 2 THR HG23 1 1
20 17489 1 1 2 THR N N -9.954 17.470 -4.703 1.00 . A A . 2 THR N 1 1
20 17490 1 1 2 THR O O -8.154 16.295 -2.846 1.00 . A A . 2 THR O 1 1
20 17491 1 1 2 THR OG1 O -9.814 19.998 -3.945 1.00 . A A . 2 THR OG1 1 1
20 17492 1 1 3 TYR C C -4.689 16.482 -2.669 1.00 . A A . 3 TYR C 1 1
20 17493 1 1 3 TYR CA C -5.569 15.814 -3.722 1.00 . A A . 3 TYR CA 1 1
20 17494 1 1 3 TYR CB C -4.698 15.196 -4.817 1.00 . A A . 3 TYR CB 1 1
20 17495 1 1 3 TYR CD1 C -6.498 13.926 -6.051 1.00 . A A . 3 TYR CD1 1 1
20 17496 1 1 3 TYR CD2 C -4.582 12.721 -5.301 1.00 . A A . 3 TYR CD2 1 1
20 17497 1 1 3 TYR CE1 C -7.024 12.764 -6.586 1.00 . A A . 3 TYR CE1 1 1
20 17498 1 1 3 TYR CE2 C -5.101 11.556 -5.833 1.00 . A A . 3 TYR CE2 1 1
20 17499 1 1 3 TYR CG C -5.270 13.923 -5.401 1.00 . A A . 3 TYR CG 1 1
20 17500 1 1 3 TYR CZ C -6.321 11.583 -6.474 1.00 . A A . 3 TYR CZ 1 1
20 17501 1 1 3 TYR H H -6.220 17.314 -5.064 1.00 . A A . 3 TYR H 1 1
20 17502 1 1 3 TYR HA H -6.145 15.034 -3.248 1.00 . A A . 3 TYR HA 1 1
20 17503 1 1 3 TYR HB2 H -4.586 15.908 -5.622 1.00 . A A . 3 TYR HB2 1 1
20 17504 1 1 3 TYR HB3 H -3.725 14.968 -4.408 1.00 . A A . 3 TYR HB3 1 1
20 17505 1 1 3 TYR HD1 H -7.044 14.852 -6.138 1.00 . A A . 3 TYR HD1 1 1
20 17506 1 1 3 TYR HD2 H -3.627 12.703 -4.798 1.00 . A A . 3 TYR HD2 1 1
20 17507 1 1 3 TYR HE1 H -7.979 12.787 -7.088 1.00 . A A . 3 TYR HE1 1 1
20 17508 1 1 3 TYR HE2 H -4.552 10.630 -5.744 1.00 . A A . 3 TYR HE2 1 1
20 17509 1 1 3 TYR HH H -7.407 10.000 -6.355 1.00 . A A . 3 TYR HH 1 1
20 17510 1 1 3 TYR N N -6.504 16.774 -4.297 1.00 . A A . 3 TYR N 1 1
20 17511 1 1 3 TYR O O -4.718 17.701 -2.505 1.00 . A A . 3 TYR O 1 1
20 17512 1 1 3 TYR OH O -6.842 10.425 -7.005 1.00 . A A . 3 TYR OH 1 1
20 17513 1 1 4 LYS C C -1.562 15.854 -1.213 1.00 . A A . 4 LYS C 1 1
20 17514 1 1 4 LYS CA C -3.019 16.194 -0.923 1.00 . A A . 4 LYS CA 1 1
20 17515 1 1 4 LYS CB C -3.423 15.643 0.446 1.00 . A A . 4 LYS CB 1 1
20 17516 1 1 4 LYS CD C -4.314 13.547 1.505 1.00 . A A . 4 LYS CD 1 1
20 17517 1 1 4 LYS CE C -4.112 12.053 1.695 1.00 . A A . 4 LYS CE 1 1
20 17518 1 1 4 LYS CG C -3.278 14.135 0.562 1.00 . A A . 4 LYS CG 1 1
20 17519 1 1 4 LYS H H -3.926 14.713 -2.135 1.00 . A A . 4 LYS H 1 1
20 17520 1 1 4 LYS HA H -3.119 17.263 -0.917 1.00 . A A . 4 LYS HA 1 1
20 17521 1 1 4 LYS HB2 H -2.805 16.101 1.201 1.00 . A A . 4 LYS HB2 1 1
20 17522 1 1 4 LYS HB3 H -4.455 15.901 0.634 1.00 . A A . 4 LYS HB3 1 1
20 17523 1 1 4 LYS HD2 H -4.231 14.035 2.465 1.00 . A A . 4 LYS HD2 1 1
20 17524 1 1 4 LYS HD3 H -5.299 13.720 1.096 1.00 . A A . 4 LYS HD3 1 1
20 17525 1 1 4 LYS HE2 H -3.137 11.886 2.129 1.00 . A A . 4 LYS HE2 1 1
20 17526 1 1 4 LYS HE3 H -4.872 11.681 2.365 1.00 . A A . 4 LYS HE3 1 1
20 17527 1 1 4 LYS HG2 H -3.405 13.696 -0.415 1.00 . A A . 4 LYS HG2 1 1
20 17528 1 1 4 LYS HG3 H -2.291 13.906 0.937 1.00 . A A . 4 LYS HG3 1 1
20 17529 1 1 4 LYS HZ1 H -5.110 11.503 -0.056 1.00 . A A . 4 LYS HZ1 1 1
20 17530 1 1 4 LYS HZ2 H -4.115 10.289 0.575 1.00 . A A . 4 LYS HZ2 1 1
20 17531 1 1 4 LYS HZ3 H -3.431 11.610 -0.230 1.00 . A A . 4 LYS HZ3 1 1
20 17532 1 1 4 LYS N N -3.906 15.676 -1.960 1.00 . A A . 4 LYS N 1 1
20 17533 1 1 4 LYS NZ N -4.197 11.312 0.405 1.00 . A A . 4 LYS NZ 1 1
20 17534 1 1 4 LYS O O -0.667 16.267 -0.480 1.00 . A A . 4 LYS O 1 1
20 17535 1 1 5 LEU C C 0.691 13.913 -1.561 1.00 . A A . 5 LEU C 1 1
20 17536 1 1 5 LEU CA C 0.036 14.749 -2.656 1.00 . A A . 5 LEU CA 1 1
20 17537 1 1 5 LEU CB C 0.845 16.017 -2.911 1.00 . A A . 5 LEU CB 1 1
20 17538 1 1 5 LEU CD1 C 0.159 16.574 -5.256 1.00 . A A . 5 LEU CD1 1 1
20 17539 1 1 5 LEU CD2 C 2.400 17.277 -4.415 1.00 . A A . 5 LEU CD2 1 1
20 17540 1 1 5 LEU CG C 1.325 16.212 -4.348 1.00 . A A . 5 LEU CG 1 1
20 17541 1 1 5 LEU H H -2.068 14.813 -2.849 1.00 . A A . 5 LEU H 1 1
20 17542 1 1 5 LEU HA H -0.004 14.169 -3.566 1.00 . A A . 5 LEU HA 1 1
20 17543 1 1 5 LEU HB2 H 0.225 16.862 -2.644 1.00 . A A . 5 LEU HB2 1 1
20 17544 1 1 5 LEU HB3 H 1.708 16.004 -2.267 1.00 . A A . 5 LEU HB3 1 1
20 17545 1 1 5 LEU HD11 H -0.237 15.675 -5.705 1.00 . A A . 5 LEU HD11 1 1
20 17546 1 1 5 LEU HD12 H 0.498 17.248 -6.025 1.00 . A A . 5 LEU HD12 1 1
20 17547 1 1 5 LEU HD13 H -0.615 17.053 -4.674 1.00 . A A . 5 LEU HD13 1 1
20 17548 1 1 5 LEU HD21 H 2.872 17.377 -3.441 1.00 . A A . 5 LEU HD21 1 1
20 17549 1 1 5 LEU HD22 H 1.955 18.222 -4.694 1.00 . A A . 5 LEU HD22 1 1
20 17550 1 1 5 LEU HD23 H 3.144 17.004 -5.145 1.00 . A A . 5 LEU HD23 1 1
20 17551 1 1 5 LEU HG H 1.752 15.285 -4.706 1.00 . A A . 5 LEU HG 1 1
20 17552 1 1 5 LEU N N -1.322 15.111 -2.288 1.00 . A A . 5 LEU N 1 1
20 17553 1 1 5 LEU O O 0.022 13.444 -0.641 1.00 . A A . 5 LEU O 1 1
20 17554 1 1 6 ILE C C 2.665 13.635 0.688 1.00 . A A . 6 ILE C 1 1
20 17555 1 1 6 ILE CA C 2.746 12.962 -0.675 1.00 . A A . 6 ILE CA 1 1
20 17556 1 1 6 ILE CB C 4.231 12.793 -1.092 1.00 . A A . 6 ILE CB 1 1
20 17557 1 1 6 ILE CD1 C 3.100 11.525 -2.960 1.00 . A A . 6 ILE CD1 1 1
20 17558 1 1 6 ILE CG1 C 4.393 11.862 -2.292 1.00 . A A . 6 ILE CG1 1 1
20 17559 1 1 6 ILE CG2 C 5.054 12.261 0.063 1.00 . A A . 6 ILE CG2 1 1
20 17560 1 1 6 ILE H H 2.487 14.137 -2.415 1.00 . A A . 6 ILE H 1 1
20 17561 1 1 6 ILE HA H 2.296 11.985 -0.606 1.00 . A A . 6 ILE HA 1 1
20 17562 1 1 6 ILE HB H 4.601 13.758 -1.368 1.00 . A A . 6 ILE HB 1 1
20 17563 1 1 6 ILE HD11 H 2.654 12.433 -3.324 1.00 . A A . 6 ILE HD11 1 1
20 17564 1 1 6 ILE HD12 H 2.447 11.063 -2.240 1.00 . A A . 6 ILE HD12 1 1
20 17565 1 1 6 ILE HD13 H 3.281 10.848 -3.780 1.00 . A A . 6 ILE HD13 1 1
20 17566 1 1 6 ILE HG12 H 5.026 12.339 -3.024 1.00 . A A . 6 ILE HG12 1 1
20 17567 1 1 6 ILE HG13 H 4.853 10.940 -1.968 1.00 . A A . 6 ILE HG13 1 1
20 17568 1 1 6 ILE HG21 H 4.642 11.318 0.380 1.00 . A A . 6 ILE HG21 1 1
20 17569 1 1 6 ILE HG22 H 5.026 12.964 0.885 1.00 . A A . 6 ILE HG22 1 1
20 17570 1 1 6 ILE HG23 H 6.071 12.115 -0.261 1.00 . A A . 6 ILE HG23 1 1
20 17571 1 1 6 ILE N N 2.004 13.735 -1.662 1.00 . A A . 6 ILE N 1 1
20 17572 1 1 6 ILE O O 3.451 14.536 0.995 1.00 . A A . 6 ILE O 1 1
20 17573 1 1 7 LEU C C 1.942 12.785 3.917 1.00 . A A . 7 LEU C 1 1
20 17574 1 1 7 LEU CA C 1.525 13.776 2.834 1.00 . A A . 7 LEU CA 1 1
20 17575 1 1 7 LEU CB C 0.063 14.181 3.032 1.00 . A A . 7 LEU CB 1 1
20 17576 1 1 7 LEU CD1 C -0.028 14.328 5.527 1.00 . A A . 7 LEU CD1 1 1
20 17577 1 1 7 LEU CD2 C 0.721 16.304 4.187 1.00 . A A . 7 LEU CD2 1 1
20 17578 1 1 7 LEU CG C -0.202 15.093 4.226 1.00 . A A . 7 LEU CG 1 1
20 17579 1 1 7 LEU H H 1.108 12.489 1.203 1.00 . A A . 7 LEU H 1 1
20 17580 1 1 7 LEU HA H 2.147 14.655 2.908 1.00 . A A . 7 LEU HA 1 1
20 17581 1 1 7 LEU HB2 H -0.275 14.682 2.134 1.00 . A A . 7 LEU HB2 1 1
20 17582 1 1 7 LEU HB3 H -0.522 13.285 3.161 1.00 . A A . 7 LEU HB3 1 1
20 17583 1 1 7 LEU HD11 H -0.054 13.268 5.328 1.00 . A A . 7 LEU HD11 1 1
20 17584 1 1 7 LEU HD12 H -0.825 14.588 6.210 1.00 . A A . 7 LEU HD12 1 1
20 17585 1 1 7 LEU HD13 H 0.924 14.589 5.976 1.00 . A A . 7 LEU HD13 1 1
20 17586 1 1 7 LEU HD21 H 0.412 17.017 4.936 1.00 . A A . 7 LEU HD21 1 1
20 17587 1 1 7 LEU HD22 H 0.674 16.766 3.213 1.00 . A A . 7 LEU HD22 1 1
20 17588 1 1 7 LEU HD23 H 1.737 15.991 4.388 1.00 . A A . 7 LEU HD23 1 1
20 17589 1 1 7 LEU HG H -1.220 15.451 4.184 1.00 . A A . 7 LEU HG 1 1
20 17590 1 1 7 LEU N N 1.711 13.209 1.507 1.00 . A A . 7 LEU N 1 1
20 17591 1 1 7 LEU O O 2.684 13.132 4.835 1.00 . A A . 7 LEU O 1 1
20 17592 1 1 8 ASN C C 1.897 9.151 4.118 1.00 . A A . 8 ASN C 1 1
20 17593 1 1 8 ASN CA C 1.776 10.518 4.781 1.00 . A A . 8 ASN CA 1 1
20 17594 1 1 8 ASN CB C 0.704 10.477 5.874 1.00 . A A . 8 ASN CB 1 1
20 17595 1 1 8 ASN CG C 1.307 10.482 7.269 1.00 . A A . 8 ASN CG 1 1
20 17596 1 1 8 ASN H H 0.862 11.333 3.050 1.00 . A A . 8 ASN H 1 1
20 17597 1 1 8 ASN HA H 2.724 10.770 5.228 1.00 . A A . 8 ASN HA 1 1
20 17598 1 1 8 ASN HB2 H 0.067 11.343 5.775 1.00 . A A . 8 ASN HB2 1 1
20 17599 1 1 8 ASN HB3 H 0.109 9.584 5.761 1.00 . A A . 8 ASN HB3 1 1
20 17600 1 1 8 ASN HD21 H -0.424 11.082 8.043 1.00 . A A . 8 ASN HD21 1 1
20 17601 1 1 8 ASN HD22 H 0.862 10.851 9.171 1.00 . A A . 8 ASN HD22 1 1
20 17602 1 1 8 ASN N N 1.453 11.551 3.803 1.00 . A A . 8 ASN N 1 1
20 17603 1 1 8 ASN ND2 N 0.501 10.842 8.262 1.00 . A A . 8 ASN ND2 1 1
20 17604 1 1 8 ASN O O 0.988 8.324 4.207 1.00 . A A . 8 ASN O 1 1
20 17605 1 1 8 ASN OD1 O 2.484 10.166 7.453 1.00 . A A . 8 ASN OD1 1 1
20 17606 1 1 9 LEU C C 3.893 6.669 3.823 1.00 . A A . 9 LEU C 1 1
20 17607 1 1 9 LEU CA C 3.281 7.628 2.821 1.00 . A A . 9 LEU CA 1 1
20 17608 1 1 9 LEU CB C 4.210 7.793 1.619 1.00 . A A . 9 LEU CB 1 1
20 17609 1 1 9 LEU CD1 C 2.615 7.147 -0.200 1.00 . A A . 9 LEU CD1 1 1
20 17610 1 1 9 LEU CD2 C 2.739 9.524 0.565 1.00 . A A . 9 LEU CD2 1 1
20 17611 1 1 9 LEU CG C 3.525 8.244 0.329 1.00 . A A . 9 LEU CG 1 1
20 17612 1 1 9 LEU H H 3.729 9.589 3.458 1.00 . A A . 9 LEU H 1 1
20 17613 1 1 9 LEU HA H 2.333 7.233 2.489 1.00 . A A . 9 LEU HA 1 1
20 17614 1 1 9 LEU HB2 H 4.971 8.521 1.874 1.00 . A A . 9 LEU HB2 1 1
20 17615 1 1 9 LEU HB3 H 4.690 6.838 1.433 1.00 . A A . 9 LEU HB3 1 1
20 17616 1 1 9 LEU HD11 H 1.831 6.951 0.517 1.00 . A A . 9 LEU HD11 1 1
20 17617 1 1 9 LEU HD12 H 3.191 6.248 -0.361 1.00 . A A . 9 LEU HD12 1 1
20 17618 1 1 9 LEU HD13 H 2.175 7.465 -1.135 1.00 . A A . 9 LEU HD13 1 1
20 17619 1 1 9 LEU HD21 H 2.604 10.041 -0.374 1.00 . A A . 9 LEU HD21 1 1
20 17620 1 1 9 LEU HD22 H 3.280 10.157 1.252 1.00 . A A . 9 LEU HD22 1 1
20 17621 1 1 9 LEU HD23 H 1.773 9.282 0.985 1.00 . A A . 9 LEU HD23 1 1
20 17622 1 1 9 LEU HG H 4.277 8.445 -0.420 1.00 . A A . 9 LEU HG 1 1
20 17623 1 1 9 LEU N N 3.034 8.909 3.474 1.00 . A A . 9 LEU N 1 1
20 17624 1 1 9 LEU O O 3.511 5.503 3.912 1.00 . A A . 9 LEU O 1 1
20 17625 1 1 10 LYS C C 4.524 5.623 6.434 1.00 . A A . 10 LYS C 1 1
20 17626 1 1 10 LYS CA C 5.525 6.432 5.620 1.00 . A A . 10 LYS CA 1 1
20 17627 1 1 10 LYS CB C 6.288 7.396 6.523 1.00 . A A . 10 LYS CB 1 1
20 17628 1 1 10 LYS CD C 8.375 8.383 5.534 1.00 . A A . 10 LYS CD 1 1
20 17629 1 1 10 LYS CE C 9.878 8.232 5.365 1.00 . A A . 10 LYS CE 1 1
20 17630 1 1 10 LYS CG C 7.801 7.281 6.406 1.00 . A A . 10 LYS CG 1 1
20 17631 1 1 10 LYS H H 5.075 8.136 4.463 1.00 . A A . 10 LYS H 1 1
20 17632 1 1 10 LYS HA H 6.224 5.764 5.142 1.00 . A A . 10 LYS HA 1 1
20 17633 1 1 10 LYS HB2 H 6.005 8.410 6.261 1.00 . A A . 10 LYS HB2 1 1
20 17634 1 1 10 LYS HB3 H 6.013 7.212 7.552 1.00 . A A . 10 LYS HB3 1 1
20 17635 1 1 10 LYS HD2 H 7.911 8.349 4.563 1.00 . A A . 10 LYS HD2 1 1
20 17636 1 1 10 LYS HD3 H 8.172 9.342 6.005 1.00 . A A . 10 LYS HD3 1 1
20 17637 1 1 10 LYS HE2 H 10.353 8.370 6.326 1.00 . A A . 10 LYS HE2 1 1
20 17638 1 1 10 LYS HE3 H 10.091 7.239 5.002 1.00 . A A . 10 LYS HE3 1 1
20 17639 1 1 10 LYS HG2 H 8.234 7.341 7.389 1.00 . A A . 10 LYS HG2 1 1
20 17640 1 1 10 LYS HG3 H 8.041 6.322 5.960 1.00 . A A . 10 LYS HG3 1 1
20 17641 1 1 10 LYS HZ1 H 10.014 10.163 4.582 1.00 . A A . 10 LYS HZ1 1 1
20 17642 1 1 10 LYS HZ2 H 10.221 8.947 3.435 1.00 . A A . 10 LYS HZ2 1 1
20 17643 1 1 10 LYS HZ3 H 11.465 9.296 4.519 1.00 . A A . 10 LYS HZ3 1 1
20 17644 1 1 10 LYS N N 4.840 7.195 4.590 1.00 . A A . 10 LYS N 1 1
20 17645 1 1 10 LYS NZ N 10.433 9.229 4.409 1.00 . A A . 10 LYS NZ 1 1
20 17646 1 1 10 LYS O O 4.793 4.490 6.832 1.00 . A A . 10 LYS O 1 1
20 17647 1 1 11 GLN C C 1.727 4.403 6.598 1.00 . A A . 11 GLN C 1 1
20 17648 1 1 11 GLN CA C 2.292 5.568 7.402 1.00 . A A . 11 GLN CA 1 1
20 17649 1 1 11 GLN CB C 1.187 6.578 7.724 1.00 . A A . 11 GLN CB 1 1
20 17650 1 1 11 GLN CD C -0.528 6.680 9.579 1.00 . A A . 11 GLN CD 1 1
20 17651 1 1 11 GLN CG C -0.060 5.953 8.333 1.00 . A A . 11 GLN CG 1 1
20 17652 1 1 11 GLN H H 3.205 7.114 6.297 1.00 . A A . 11 GLN H 1 1
20 17653 1 1 11 GLN HA H 2.708 5.191 8.324 1.00 . A A . 11 GLN HA 1 1
20 17654 1 1 11 GLN HB2 H 1.573 7.302 8.419 1.00 . A A . 11 GLN HB2 1 1
20 17655 1 1 11 GLN HB3 H 0.904 7.083 6.812 1.00 . A A . 11 GLN HB3 1 1
20 17656 1 1 11 GLN HE21 H 1.229 6.364 10.449 1.00 . A A . 11 GLN HE21 1 1
20 17657 1 1 11 GLN HE22 H 0.070 7.234 11.393 1.00 . A A . 11 GLN HE22 1 1
20 17658 1 1 11 GLN HG2 H -0.854 5.979 7.601 1.00 . A A . 11 GLN HG2 1 1
20 17659 1 1 11 GLN HG3 H 0.157 4.927 8.592 1.00 . A A . 11 GLN HG3 1 1
20 17660 1 1 11 GLN N N 3.358 6.219 6.657 1.00 . A A . 11 GLN N 1 1
20 17661 1 1 11 GLN NE2 N 0.341 6.763 10.570 1.00 . A A . 11 GLN NE2 1 1
20 17662 1 1 11 GLN O O 1.517 3.311 7.125 1.00 . A A . 11 GLN O 1 1
20 17663 1 1 11 GLN OE1 O -1.662 7.156 9.644 1.00 . A A . 11 GLN OE1 1 1
20 17664 1 1 12 ALA C C 1.989 2.515 4.213 1.00 . A A . 12 ALA C 1 1
20 17665 1 1 12 ALA CA C 0.964 3.620 4.424 1.00 . A A . 12 ALA CA 1 1
20 17666 1 1 12 ALA CB C 0.555 4.231 3.093 1.00 . A A . 12 ALA CB 1 1
20 17667 1 1 12 ALA H H 1.689 5.536 4.950 1.00 . A A . 12 ALA H 1 1
20 17668 1 1 12 ALA HA H 0.084 3.198 4.889 1.00 . A A . 12 ALA HA 1 1
20 17669 1 1 12 ALA HB1 H 0.385 5.290 3.219 1.00 . A A . 12 ALA HB1 1 1
20 17670 1 1 12 ALA HB2 H -0.353 3.760 2.745 1.00 . A A . 12 ALA HB2 1 1
20 17671 1 1 12 ALA HB3 H 1.342 4.075 2.369 1.00 . A A . 12 ALA HB3 1 1
20 17672 1 1 12 ALA N N 1.493 4.646 5.312 1.00 . A A . 12 ALA N 1 1
20 17673 1 1 12 ALA O O 1.668 1.329 4.294 1.00 . A A . 12 ALA O 1 1
20 17674 1 1 13 LYS C C 4.534 1.113 4.987 1.00 . A A . 13 LYS C 1 1
20 17675 1 1 13 LYS CA C 4.308 1.953 3.734 1.00 . A A . 13 LYS CA 1 1
20 17676 1 1 13 LYS CB C 5.598 2.678 3.351 1.00 . A A . 13 LYS CB 1 1
20 17677 1 1 13 LYS CD C 6.707 3.797 1.387 1.00 . A A . 13 LYS CD 1 1
20 17678 1 1 13 LYS CE C 7.265 5.210 1.459 1.00 . A A . 13 LYS CE 1 1
20 17679 1 1 13 LYS CG C 5.428 3.657 2.200 1.00 . A A . 13 LYS CG 1 1
20 17680 1 1 13 LYS H H 3.429 3.874 3.903 1.00 . A A . 13 LYS H 1 1
20 17681 1 1 13 LYS HA H 4.015 1.302 2.925 1.00 . A A . 13 LYS HA 1 1
20 17682 1 1 13 LYS HB2 H 5.960 3.226 4.209 1.00 . A A . 13 LYS HB2 1 1
20 17683 1 1 13 LYS HB3 H 6.339 1.946 3.065 1.00 . A A . 13 LYS HB3 1 1
20 17684 1 1 13 LYS HD2 H 7.445 3.109 1.774 1.00 . A A . 13 LYS HD2 1 1
20 17685 1 1 13 LYS HD3 H 6.495 3.554 0.356 1.00 . A A . 13 LYS HD3 1 1
20 17686 1 1 13 LYS HE2 H 6.480 5.877 1.781 1.00 . A A . 13 LYS HE2 1 1
20 17687 1 1 13 LYS HE3 H 8.069 5.229 2.180 1.00 . A A . 13 LYS HE3 1 1
20 17688 1 1 13 LYS HG2 H 4.640 3.301 1.552 1.00 . A A . 13 LYS HG2 1 1
20 17689 1 1 13 LYS HG3 H 5.157 4.624 2.600 1.00 . A A . 13 LYS HG3 1 1
20 17690 1 1 13 LYS HZ1 H 8.770 5.990 0.237 1.00 . A A . 13 LYS HZ1 1 1
20 17691 1 1 13 LYS HZ2 H 7.209 6.465 -0.210 1.00 . A A . 13 LYS HZ2 1 1
20 17692 1 1 13 LYS HZ3 H 7.746 4.898 -0.551 1.00 . A A . 13 LYS HZ3 1 1
20 17693 1 1 13 LYS N N 3.232 2.912 3.948 1.00 . A A . 13 LYS N 1 1
20 17694 1 1 13 LYS NZ N 7.784 5.672 0.142 1.00 . A A . 13 LYS NZ 1 1
20 17695 1 1 13 LYS O O 4.556 -0.118 4.929 1.00 . A A . 13 LYS O 1 1
20 17696 1 1 14 GLU C C 3.708 0.229 7.741 1.00 . A A . 14 GLU C 1 1
20 17697 1 1 14 GLU CA C 4.912 1.096 7.394 1.00 . A A . 14 GLU CA 1 1
20 17698 1 1 14 GLU CB C 5.181 2.087 8.537 1.00 . A A . 14 GLU CB 1 1
20 17699 1 1 14 GLU CD C 5.266 2.333 11.043 1.00 . A A . 14 GLU CD 1 1
20 17700 1 1 14 GLU CG C 5.466 1.409 9.866 1.00 . A A . 14 GLU CG 1 1
20 17701 1 1 14 GLU H H 4.660 2.768 6.099 1.00 . A A . 14 GLU H 1 1
20 17702 1 1 14 GLU HA H 5.775 0.457 7.275 1.00 . A A . 14 GLU HA 1 1
20 17703 1 1 14 GLU HB2 H 6.037 2.697 8.282 1.00 . A A . 14 GLU HB2 1 1
20 17704 1 1 14 GLU HB3 H 4.319 2.724 8.664 1.00 . A A . 14 GLU HB3 1 1
20 17705 1 1 14 GLU HG2 H 4.801 0.566 9.977 1.00 . A A . 14 GLU HG2 1 1
20 17706 1 1 14 GLU HG3 H 6.490 1.061 9.867 1.00 . A A . 14 GLU HG3 1 1
20 17707 1 1 14 GLU N N 4.694 1.787 6.122 1.00 . A A . 14 GLU N 1 1
20 17708 1 1 14 GLU O O 3.853 -0.866 8.287 1.00 . A A . 14 GLU O 1 1
20 17709 1 1 14 GLU OE1 O 4.113 2.736 11.301 1.00 . A A . 14 GLU OE1 1 1
20 17710 1 1 14 GLU OE2 O 6.270 2.664 11.719 1.00 . A A . 14 GLU OE2 1 1
20 17711 1 1 15 GLU C C 1.154 -1.193 6.728 1.00 . A A . 15 GLU C 1 1
20 17712 1 1 15 GLU CA C 1.289 -0.012 7.682 1.00 . A A . 15 GLU CA 1 1
20 17713 1 1 15 GLU CB C 0.076 0.910 7.550 1.00 . A A . 15 GLU CB 1 1
20 17714 1 1 15 GLU CD C -2.093 1.226 8.807 1.00 . A A . 15 GLU CD 1 1
20 17715 1 1 15 GLU CG C -1.225 0.272 8.010 1.00 . A A . 15 GLU CG 1 1
20 17716 1 1 15 GLU H H 2.467 1.597 6.975 1.00 . A A . 15 GLU H 1 1
20 17717 1 1 15 GLU HA H 1.340 -0.384 8.693 1.00 . A A . 15 GLU HA 1 1
20 17718 1 1 15 GLU HB2 H 0.246 1.796 8.143 1.00 . A A . 15 GLU HB2 1 1
20 17719 1 1 15 GLU HB3 H -0.035 1.194 6.513 1.00 . A A . 15 GLU HB3 1 1
20 17720 1 1 15 GLU HG2 H -1.778 -0.054 7.143 1.00 . A A . 15 GLU HG2 1 1
20 17721 1 1 15 GLU HG3 H -0.992 -0.582 8.629 1.00 . A A . 15 GLU HG3 1 1
20 17722 1 1 15 GLU N N 2.518 0.721 7.413 1.00 . A A . 15 GLU N 1 1
20 17723 1 1 15 GLU O O 0.620 -2.240 7.092 1.00 . A A . 15 GLU O 1 1
20 17724 1 1 15 GLU OE1 O -1.533 2.126 9.467 1.00 . A A . 15 GLU OE1 1 1
20 17725 1 1 15 GLU OE2 O -3.332 1.072 8.772 1.00 . A A . 15 GLU OE2 1 1
20 17726 1 1 16 ALA C C 2.306 -3.323 4.991 1.00 . A A . 16 ALA C 1 1
20 17727 1 1 16 ALA CA C 1.590 -2.070 4.500 1.00 . A A . 16 ALA CA 1 1
20 17728 1 1 16 ALA CB C 2.197 -1.589 3.192 1.00 . A A . 16 ALA CB 1 1
20 17729 1 1 16 ALA H H 2.066 -0.161 5.277 1.00 . A A . 16 ALA H 1 1
20 17730 1 1 16 ALA HA H 0.550 -2.307 4.324 1.00 . A A . 16 ALA HA 1 1
20 17731 1 1 16 ALA HB1 H 2.547 -2.439 2.623 1.00 . A A . 16 ALA HB1 1 1
20 17732 1 1 16 ALA HB2 H 3.027 -0.931 3.401 1.00 . A A . 16 ALA HB2 1 1
20 17733 1 1 16 ALA HB3 H 1.451 -1.057 2.622 1.00 . A A . 16 ALA HB3 1 1
20 17734 1 1 16 ALA N N 1.648 -1.017 5.505 1.00 . A A . 16 ALA N 1 1
20 17735 1 1 16 ALA O O 1.764 -4.426 4.930 1.00 . A A . 16 ALA O 1 1
20 17736 1 1 17 ILE C C 3.631 -4.869 7.224 1.00 . A A . 17 ILE C 1 1
20 17737 1 1 17 ILE CA C 4.312 -4.258 6.001 1.00 . A A . 17 ILE CA 1 1
20 17738 1 1 17 ILE CB C 5.754 -3.827 6.373 1.00 . A A . 17 ILE CB 1 1
20 17739 1 1 17 ILE CD1 C 6.360 -6.294 6.323 1.00 . A A . 17 ILE CD1 1 1
20 17740 1 1 17 ILE CG1 C 6.497 -4.983 7.060 1.00 . A A . 17 ILE CG1 1 1
20 17741 1 1 17 ILE CG2 C 5.736 -2.600 7.274 1.00 . A A . 17 ILE CG2 1 1
20 17742 1 1 17 ILE H H 3.900 -2.239 5.515 1.00 . A A . 17 ILE H 1 1
20 17743 1 1 17 ILE HA H 4.372 -5.006 5.224 1.00 . A A . 17 ILE HA 1 1
20 17744 1 1 17 ILE HB H 6.273 -3.565 5.458 1.00 . A A . 17 ILE HB 1 1
20 17745 1 1 17 ILE HD11 H 6.029 -6.101 5.313 1.00 . A A . 17 ILE HD11 1 1
20 17746 1 1 17 ILE HD12 H 5.633 -6.912 6.826 1.00 . A A . 17 ILE HD12 1 1
20 17747 1 1 17 ILE HD13 H 7.312 -6.796 6.301 1.00 . A A . 17 ILE HD13 1 1
20 17748 1 1 17 ILE HG12 H 7.550 -4.749 7.134 1.00 . A A . 17 ILE HG12 1 1
20 17749 1 1 17 ILE HG13 H 6.093 -5.120 8.054 1.00 . A A . 17 ILE HG13 1 1
20 17750 1 1 17 ILE HG21 H 5.211 -1.796 6.780 1.00 . A A . 17 ILE HG21 1 1
20 17751 1 1 17 ILE HG22 H 6.749 -2.292 7.482 1.00 . A A . 17 ILE HG22 1 1
20 17752 1 1 17 ILE HG23 H 5.237 -2.841 8.201 1.00 . A A . 17 ILE HG23 1 1
20 17753 1 1 17 ILE N N 3.527 -3.143 5.488 1.00 . A A . 17 ILE N 1 1
20 17754 1 1 17 ILE O O 3.496 -6.087 7.336 1.00 . A A . 17 ILE O 1 1
20 17755 1 1 18 LYS C C 1.305 -5.264 9.023 1.00 . A A . 18 LYS C 1 1
20 17756 1 1 18 LYS CA C 2.516 -4.409 9.350 1.00 . A A . 18 LYS CA 1 1
20 17757 1 1 18 LYS CB C 2.085 -3.179 10.153 1.00 . A A . 18 LYS CB 1 1
20 17758 1 1 18 LYS CD C 2.267 -3.520 12.636 1.00 . A A . 18 LYS CD 1 1
20 17759 1 1 18 LYS CE C 1.950 -4.669 13.581 1.00 . A A . 18 LYS CE 1 1
20 17760 1 1 18 LYS CG C 1.337 -3.515 11.433 1.00 . A A . 18 LYS CG 1 1
20 17761 1 1 18 LYS H H 3.332 -3.058 7.960 1.00 . A A . 18 LYS H 1 1
20 17762 1 1 18 LYS HA H 3.206 -4.991 9.941 1.00 . A A . 18 LYS HA 1 1
20 17763 1 1 18 LYS HB2 H 2.964 -2.609 10.415 1.00 . A A . 18 LYS HB2 1 1
20 17764 1 1 18 LYS HB3 H 1.441 -2.569 9.536 1.00 . A A . 18 LYS HB3 1 1
20 17765 1 1 18 LYS HD2 H 3.284 -3.620 12.294 1.00 . A A . 18 LYS HD2 1 1
20 17766 1 1 18 LYS HD3 H 2.154 -2.586 13.169 1.00 . A A . 18 LYS HD3 1 1
20 17767 1 1 18 LYS HE2 H 2.070 -4.325 14.599 1.00 . A A . 18 LYS HE2 1 1
20 17768 1 1 18 LYS HE3 H 0.927 -4.976 13.424 1.00 . A A . 18 LYS HE3 1 1
20 17769 1 1 18 LYS HG2 H 0.564 -2.779 11.591 1.00 . A A . 18 LYS HG2 1 1
20 17770 1 1 18 LYS HG3 H 0.890 -4.494 11.331 1.00 . A A . 18 LYS HG3 1 1
20 17771 1 1 18 LYS HZ1 H 2.552 -6.635 13.953 1.00 . A A . 18 LYS HZ1 1 1
20 17772 1 1 18 LYS HZ2 H 3.829 -5.583 13.596 1.00 . A A . 18 LYS HZ2 1 1
20 17773 1 1 18 LYS HZ3 H 2.811 -6.128 12.360 1.00 . A A . 18 LYS HZ3 1 1
20 17774 1 1 18 LYS N N 3.198 -4.000 8.127 1.00 . A A . 18 LYS N 1 1
20 17775 1 1 18 LYS NZ N 2.848 -5.835 13.357 1.00 . A A . 18 LYS NZ 1 1
20 17776 1 1 18 LYS O O 1.127 -6.341 9.588 1.00 . A A . 18 LYS O 1 1
20 17777 1 1 19 GLU C C -0.264 -6.926 7.234 1.00 . A A . 19 GLU C 1 1
20 17778 1 1 19 GLU CA C -0.696 -5.545 7.686 1.00 . A A . 19 GLU CA 1 1
20 17779 1 1 19 GLU CB C -1.452 -4.824 6.568 1.00 . A A . 19 GLU CB 1 1
20 17780 1 1 19 GLU CD C -3.412 -3.538 7.512 1.00 . A A . 19 GLU CD 1 1
20 17781 1 1 19 GLU CG C -1.993 -3.465 6.981 1.00 . A A . 19 GLU CG 1 1
20 17782 1 1 19 GLU H H 0.678 -3.933 7.660 1.00 . A A . 19 GLU H 1 1
20 17783 1 1 19 GLU HA H -1.335 -5.648 8.551 1.00 . A A . 19 GLU HA 1 1
20 17784 1 1 19 GLU HB2 H -0.786 -4.684 5.731 1.00 . A A . 19 GLU HB2 1 1
20 17785 1 1 19 GLU HB3 H -2.284 -5.439 6.258 1.00 . A A . 19 GLU HB3 1 1
20 17786 1 1 19 GLU HG2 H -1.358 -3.057 7.753 1.00 . A A . 19 GLU HG2 1 1
20 17787 1 1 19 GLU HG3 H -1.979 -2.809 6.122 1.00 . A A . 19 GLU HG3 1 1
20 17788 1 1 19 GLU N N 0.482 -4.792 8.090 1.00 . A A . 19 GLU N 1 1
20 17789 1 1 19 GLU O O -0.844 -7.934 7.636 1.00 . A A . 19 GLU O 1 1
20 17790 1 1 19 GLU OE1 O -3.600 -4.049 8.635 1.00 . A A . 19 GLU OE1 1 1
20 17791 1 1 19 GLU OE2 O -4.336 -3.084 6.803 1.00 . A A . 19 GLU OE2 1 1
20 17792 1 1 20 LEU C C 1.835 -9.013 7.184 1.00 . A A . 20 LEU C 1 1
20 17793 1 1 20 LEU CA C 1.341 -8.227 5.978 1.00 . A A . 20 LEU CA 1 1
20 17794 1 1 20 LEU CB C 2.490 -7.977 5.011 1.00 . A A . 20 LEU CB 1 1
20 17795 1 1 20 LEU CD1 C 1.619 -8.071 2.687 1.00 . A A . 20 LEU CD1 1 1
20 17796 1 1 20 LEU CD2 C 3.831 -9.108 3.232 1.00 . A A . 20 LEU CD2 1 1
20 17797 1 1 20 LEU CG C 2.430 -8.808 3.737 1.00 . A A . 20 LEU CG 1 1
20 17798 1 1 20 LEU H H 1.243 -6.131 6.171 1.00 . A A . 20 LEU H 1 1
20 17799 1 1 20 LEU HA H 0.559 -8.779 5.474 1.00 . A A . 20 LEU HA 1 1
20 17800 1 1 20 LEU HB2 H 2.472 -6.931 4.734 1.00 . A A . 20 LEU HB2 1 1
20 17801 1 1 20 LEU HB3 H 3.422 -8.185 5.519 1.00 . A A . 20 LEU HB3 1 1
20 17802 1 1 20 LEU HD11 H 2.076 -8.209 1.715 1.00 . A A . 20 LEU HD11 1 1
20 17803 1 1 20 LEU HD12 H 1.588 -7.017 2.933 1.00 . A A . 20 LEU HD12 1 1
20 17804 1 1 20 LEU HD13 H 0.613 -8.462 2.677 1.00 . A A . 20 LEU HD13 1 1
20 17805 1 1 20 LEU HD21 H 3.844 -10.082 2.768 1.00 . A A . 20 LEU HD21 1 1
20 17806 1 1 20 LEU HD22 H 4.524 -9.094 4.060 1.00 . A A . 20 LEU HD22 1 1
20 17807 1 1 20 LEU HD23 H 4.120 -8.362 2.509 1.00 . A A . 20 LEU HD23 1 1
20 17808 1 1 20 LEU HG H 1.933 -9.750 3.940 1.00 . A A . 20 LEU HG 1 1
20 17809 1 1 20 LEU N N 0.797 -6.967 6.433 1.00 . A A . 20 LEU N 1 1
20 17810 1 1 20 LEU O O 1.748 -10.240 7.228 1.00 . A A . 20 LEU O 1 1
20 17811 1 1 21 VAL C C 1.704 -9.423 10.246 1.00 . A A . 21 VAL C 1 1
20 17812 1 1 21 VAL CA C 2.850 -8.876 9.399 1.00 . A A . 21 VAL CA 1 1
20 17813 1 1 21 VAL CB C 3.676 -7.885 10.252 1.00 . A A . 21 VAL CB 1 1
20 17814 1 1 21 VAL CG1 C 4.288 -8.598 11.446 1.00 . A A . 21 VAL CG1 1 1
20 17815 1 1 21 VAL CG2 C 4.759 -7.225 9.409 1.00 . A A . 21 VAL CG2 1 1
20 17816 1 1 21 VAL H H 2.373 -7.300 8.065 1.00 . A A . 21 VAL H 1 1
20 17817 1 1 21 VAL HA H 3.491 -9.682 9.113 1.00 . A A . 21 VAL HA 1 1
20 17818 1 1 21 VAL HB H 3.016 -7.114 10.628 1.00 . A A . 21 VAL HB 1 1
20 17819 1 1 21 VAL HG11 H 3.597 -8.557 12.278 1.00 . A A . 21 VAL HG11 1 1
20 17820 1 1 21 VAL HG12 H 5.212 -8.111 11.719 1.00 . A A . 21 VAL HG12 1 1
20 17821 1 1 21 VAL HG13 H 4.483 -9.625 11.186 1.00 . A A . 21 VAL HG13 1 1
20 17822 1 1 21 VAL HG21 H 5.718 -7.354 9.889 1.00 . A A . 21 VAL HG21 1 1
20 17823 1 1 21 VAL HG22 H 4.548 -6.172 9.309 1.00 . A A . 21 VAL HG22 1 1
20 17824 1 1 21 VAL HG23 H 4.783 -7.682 8.431 1.00 . A A . 21 VAL HG23 1 1
20 17825 1 1 21 VAL N N 2.344 -8.275 8.171 1.00 . A A . 21 VAL N 1 1
20 17826 1 1 21 VAL O O 1.849 -10.449 10.912 1.00 . A A . 21 VAL O 1 1
20 17827 1 1 22 ASP C C -1.304 -10.329 10.334 1.00 . A A . 22 ASP C 1 1
20 17828 1 1 22 ASP CA C -0.598 -9.151 10.995 1.00 . A A . 22 ASP CA 1 1
20 17829 1 1 22 ASP CB C -1.572 -7.983 11.159 1.00 . A A . 22 ASP CB 1 1
20 17830 1 1 22 ASP CG C -1.076 -6.953 12.156 1.00 . A A . 22 ASP CG 1 1
20 17831 1 1 22 ASP H H 0.508 -7.916 9.673 1.00 . A A . 22 ASP H 1 1
20 17832 1 1 22 ASP HA H -0.252 -9.457 11.971 1.00 . A A . 22 ASP HA 1 1
20 17833 1 1 22 ASP HB2 H -1.706 -7.497 10.204 1.00 . A A . 22 ASP HB2 1 1
20 17834 1 1 22 ASP HB3 H -2.523 -8.363 11.503 1.00 . A A . 22 ASP HB3 1 1
20 17835 1 1 22 ASP N N 0.567 -8.731 10.222 1.00 . A A . 22 ASP N 1 1
20 17836 1 1 22 ASP O O -1.968 -11.122 11.003 1.00 . A A . 22 ASP O 1 1
20 17837 1 1 22 ASP OD1 O 0.069 -6.481 11.998 1.00 . A A . 22 ASP OD1 1 1
20 17838 1 1 22 ASP OD2 O -1.833 -6.622 13.092 1.00 . A A . 22 ASP OD2 1 1
20 17839 1 1 23 ALA C C -0.756 -12.536 7.786 1.00 . A A . 23 ALA C 1 1
20 17840 1 1 23 ALA CA C -1.790 -11.527 8.273 1.00 . A A . 23 ALA CA 1 1
20 17841 1 1 23 ALA CB C -2.584 -10.970 7.100 1.00 . A A . 23 ALA CB 1 1
20 17842 1 1 23 ALA H H -0.622 -9.782 8.535 1.00 . A A . 23 ALA H 1 1
20 17843 1 1 23 ALA HA H -2.481 -12.028 8.937 1.00 . A A . 23 ALA HA 1 1
20 17844 1 1 23 ALA HB1 H -1.944 -10.338 6.501 1.00 . A A . 23 ALA HB1 1 1
20 17845 1 1 23 ALA HB2 H -3.416 -10.390 7.472 1.00 . A A . 23 ALA HB2 1 1
20 17846 1 1 23 ALA HB3 H -2.953 -11.785 6.496 1.00 . A A . 23 ALA HB3 1 1
20 17847 1 1 23 ALA N N -1.162 -10.443 9.017 1.00 . A A . 23 ALA N 1 1
20 17848 1 1 23 ALA O O -0.585 -13.601 8.380 1.00 . A A . 23 ALA O 1 1
20 17849 1 1 24 GLY C C 0.591 -13.551 4.750 1.00 . A A . 24 GLY C 1 1
20 17850 1 1 24 GLY CA C 0.938 -13.084 6.149 1.00 . A A . 24 GLY CA 1 1
20 17851 1 1 24 GLY H H -0.248 -11.336 6.266 1.00 . A A . 24 GLY H 1 1
20 17852 1 1 24 GLY HA2 H 1.881 -12.556 6.116 1.00 . A A . 24 GLY HA2 1 1
20 17853 1 1 24 GLY HA3 H 1.032 -13.949 6.793 1.00 . A A . 24 GLY HA3 1 1
20 17854 1 1 24 GLY N N -0.069 -12.196 6.699 1.00 . A A . 24 GLY N 1 1
20 17855 1 1 24 GLY O O 0.462 -14.750 4.500 1.00 . A A . 24 GLY O 1 1
20 17856 1 1 25 THR C C 1.285 -12.686 1.533 1.00 . A A . 25 THR C 1 1
20 17857 1 1 25 THR CA C 0.092 -12.909 2.453 1.00 . A A . 25 THR CA 1 1
20 17858 1 1 25 THR CB C -1.087 -12.046 1.999 1.00 . A A . 25 THR CB 1 1
20 17859 1 1 25 THR CG2 C -0.738 -10.576 1.873 1.00 . A A . 25 THR CG2 1 1
20 17860 1 1 25 THR H H 0.547 -11.663 4.102 1.00 . A A . 25 THR H 1 1
20 17861 1 1 25 THR HA H -0.193 -13.947 2.401 1.00 . A A . 25 THR HA 1 1
20 17862 1 1 25 THR HB H -1.881 -12.133 2.726 1.00 . A A . 25 THR HB 1 1
20 17863 1 1 25 THR HG1 H -1.081 -12.079 0.036 1.00 . A A . 25 THR HG1 1 1
20 17864 1 1 25 THR HG21 H -0.175 -10.265 2.740 1.00 . A A . 25 THR HG21 1 1
20 17865 1 1 25 THR HG22 H -1.645 -9.995 1.806 1.00 . A A . 25 THR HG22 1 1
20 17866 1 1 25 THR HG23 H -0.144 -10.421 0.984 1.00 . A A . 25 THR HG23 1 1
20 17867 1 1 25 THR N N 0.434 -12.601 3.837 1.00 . A A . 25 THR N 1 1
20 17868 1 1 25 THR O O 2.341 -12.222 1.966 1.00 . A A . 25 THR O 1 1
20 17869 1 1 25 THR OG1 O -1.583 -12.486 0.745 1.00 . A A . 25 THR OG1 1 1
20 17870 1 1 26 ALA C C 2.846 -11.504 -0.604 1.00 . A A . 26 ALA C 1 1
20 17871 1 1 26 ALA CA C 2.154 -12.855 -0.739 1.00 . A A . 26 ALA CA 1 1
20 17872 1 1 26 ALA CB C 1.563 -13.011 -2.129 1.00 . A A . 26 ALA CB 1 1
20 17873 1 1 26 ALA H H 0.240 -13.379 -0.019 1.00 . A A . 26 ALA H 1 1
20 17874 1 1 26 ALA HA H 2.875 -13.636 -0.595 1.00 . A A . 26 ALA HA 1 1
20 17875 1 1 26 ALA HB1 H 1.385 -12.033 -2.554 1.00 . A A . 26 ALA HB1 1 1
20 17876 1 1 26 ALA HB2 H 0.629 -13.549 -2.061 1.00 . A A . 26 ALA HB2 1 1
20 17877 1 1 26 ALA HB3 H 2.251 -13.557 -2.756 1.00 . A A . 26 ALA HB3 1 1
20 17878 1 1 26 ALA N N 1.105 -13.017 0.259 1.00 . A A . 26 ALA N 1 1
20 17879 1 1 26 ALA O O 2.343 -10.486 -1.077 1.00 . A A . 26 ALA O 1 1
20 17880 1 1 27 GLU C C 5.024 -9.572 -1.077 1.00 . A A . 27 GLU C 1 1
20 17881 1 1 27 GLU CA C 4.768 -10.278 0.251 1.00 . A A . 27 GLU CA 1 1
20 17882 1 1 27 GLU CB C 6.099 -10.574 0.947 1.00 . A A . 27 GLU CB 1 1
20 17883 1 1 27 GLU CD C 7.106 -11.541 3.049 1.00 . A A . 27 GLU CD 1 1
20 17884 1 1 27 GLU CG C 6.013 -11.657 2.008 1.00 . A A . 27 GLU CG 1 1
20 17885 1 1 27 GLU H H 4.348 -12.347 0.402 1.00 . A A . 27 GLU H 1 1
20 17886 1 1 27 GLU HA H 4.178 -9.622 0.881 1.00 . A A . 27 GLU HA 1 1
20 17887 1 1 27 GLU HB2 H 6.814 -10.884 0.201 1.00 . A A . 27 GLU HB2 1 1
20 17888 1 1 27 GLU HB3 H 6.457 -9.671 1.418 1.00 . A A . 27 GLU HB3 1 1
20 17889 1 1 27 GLU HG2 H 5.061 -11.591 2.505 1.00 . A A . 27 GLU HG2 1 1
20 17890 1 1 27 GLU HG3 H 6.097 -12.621 1.526 1.00 . A A . 27 GLU HG3 1 1
20 17891 1 1 27 GLU N N 4.004 -11.504 0.048 1.00 . A A . 27 GLU N 1 1
20 17892 1 1 27 GLU O O 5.145 -8.351 -1.124 1.00 . A A . 27 GLU O 1 1
20 17893 1 1 27 GLU OE1 O 7.470 -10.406 3.413 1.00 . A A . 27 GLU OE1 1 1
20 17894 1 1 27 GLU OE2 O 7.610 -12.595 3.504 1.00 . A A . 27 GLU OE2 1 1
20 17895 1 1 28 LYS C C 4.482 -8.537 -3.688 1.00 . A A . 28 LYS C 1 1
20 17896 1 1 28 LYS CA C 5.337 -9.783 -3.484 1.00 . A A . 28 LYS CA 1 1
20 17897 1 1 28 LYS CB C 5.023 -10.819 -4.565 1.00 . A A . 28 LYS CB 1 1
20 17898 1 1 28 LYS CD C 6.747 -12.524 -3.935 1.00 . A A . 28 LYS CD 1 1
20 17899 1 1 28 LYS CE C 6.018 -13.859 -3.944 1.00 . A A . 28 LYS CE 1 1
20 17900 1 1 28 LYS CG C 6.234 -11.602 -5.028 1.00 . A A . 28 LYS CG 1 1
20 17901 1 1 28 LYS H H 4.989 -11.311 -2.061 1.00 . A A . 28 LYS H 1 1
20 17902 1 1 28 LYS HA H 6.379 -9.509 -3.549 1.00 . A A . 28 LYS HA 1 1
20 17903 1 1 28 LYS HB2 H 4.294 -11.517 -4.179 1.00 . A A . 28 LYS HB2 1 1
20 17904 1 1 28 LYS HB3 H 4.602 -10.312 -5.422 1.00 . A A . 28 LYS HB3 1 1
20 17905 1 1 28 LYS HD2 H 7.800 -12.701 -4.092 1.00 . A A . 28 LYS HD2 1 1
20 17906 1 1 28 LYS HD3 H 6.604 -12.053 -2.975 1.00 . A A . 28 LYS HD3 1 1
20 17907 1 1 28 LYS HE2 H 6.517 -14.533 -3.257 1.00 . A A . 28 LYS HE2 1 1
20 17908 1 1 28 LYS HE3 H 5.005 -13.703 -3.617 1.00 . A A . 28 LYS HE3 1 1
20 17909 1 1 28 LYS HG2 H 5.962 -12.198 -5.887 1.00 . A A . 28 LYS HG2 1 1
20 17910 1 1 28 LYS HG3 H 7.020 -10.914 -5.299 1.00 . A A . 28 LYS HG3 1 1
20 17911 1 1 28 LYS HZ1 H 5.112 -14.264 -5.778 1.00 . A A . 28 LYS HZ1 1 1
20 17912 1 1 28 LYS HZ2 H 6.103 -15.507 -5.222 1.00 . A A . 28 LYS HZ2 1 1
20 17913 1 1 28 LYS HZ3 H 6.788 -14.103 -5.869 1.00 . A A . 28 LYS HZ3 1 1
20 17914 1 1 28 LYS N N 5.103 -10.348 -2.156 1.00 . A A . 28 LYS N 1 1
20 17915 1 1 28 LYS NZ N 6.010 -14.480 -5.297 1.00 . A A . 28 LYS NZ 1 1
20 17916 1 1 28 LYS O O 4.899 -7.577 -4.342 1.00 . A A . 28 LYS O 1 1
20 17917 1 1 29 TYR C C 2.879 -6.266 -2.348 1.00 . A A . 29 TYR C 1 1
20 17918 1 1 29 TYR CA C 2.377 -7.426 -3.203 1.00 . A A . 29 TYR CA 1 1
20 17919 1 1 29 TYR CB C 0.970 -7.841 -2.773 1.00 . A A . 29 TYR CB 1 1
20 17920 1 1 29 TYR CD1 C -0.299 -6.398 -4.404 1.00 . A A . 29 TYR CD1 1 1
20 17921 1 1 29 TYR CD2 C -0.822 -8.715 -4.277 1.00 . A A . 29 TYR CD2 1 1
20 17922 1 1 29 TYR CE1 C -1.257 -6.231 -5.383 1.00 . A A . 29 TYR CE1 1 1
20 17923 1 1 29 TYR CE2 C -1.777 -8.562 -5.251 1.00 . A A . 29 TYR CE2 1 1
20 17924 1 1 29 TYR CG C -0.068 -7.642 -3.838 1.00 . A A . 29 TYR CG 1 1
20 17925 1 1 29 TYR CZ C -1.995 -7.317 -5.805 1.00 . A A . 29 TYR CZ 1 1
20 17926 1 1 29 TYR H H 3.018 -9.344 -2.584 1.00 . A A . 29 TYR H 1 1
20 17927 1 1 29 TYR HA H 2.351 -7.112 -4.237 1.00 . A A . 29 TYR HA 1 1
20 17928 1 1 29 TYR HB2 H 0.968 -8.893 -2.527 1.00 . A A . 29 TYR HB2 1 1
20 17929 1 1 29 TYR HB3 H 0.677 -7.267 -1.905 1.00 . A A . 29 TYR HB3 1 1
20 17930 1 1 29 TYR HD1 H 0.283 -5.552 -4.069 1.00 . A A . 29 TYR HD1 1 1
20 17931 1 1 29 TYR HD2 H -0.650 -9.690 -3.843 1.00 . A A . 29 TYR HD2 1 1
20 17932 1 1 29 TYR HE1 H -1.424 -5.257 -5.813 1.00 . A A . 29 TYR HE1 1 1
20 17933 1 1 29 TYR HE2 H -2.345 -9.413 -5.573 1.00 . A A . 29 TYR HE2 1 1
20 17934 1 1 29 TYR HH H -3.815 -7.381 -6.423 1.00 . A A . 29 TYR HH 1 1
20 17935 1 1 29 TYR N N 3.288 -8.555 -3.104 1.00 . A A . 29 TYR N 1 1
20 17936 1 1 29 TYR O O 2.877 -5.115 -2.788 1.00 . A A . 29 TYR O 1 1
20 17937 1 1 29 TYR OH O -2.952 -7.160 -6.781 1.00 . A A . 29 TYR OH 1 1
20 17938 1 1 30 ILE C C 5.047 -4.863 -0.887 1.00 . A A . 30 ILE C 1 1
20 17939 1 1 30 ILE CA C 3.847 -5.547 -0.236 1.00 . A A . 30 ILE CA 1 1
20 17940 1 1 30 ILE CB C 4.230 -6.127 1.158 1.00 . A A . 30 ILE CB 1 1
20 17941 1 1 30 ILE CD1 C 5.398 -3.992 1.937 1.00 . A A . 30 ILE CD1 1 1
20 17942 1 1 30 ILE CG1 C 4.324 -5.019 2.217 1.00 . A A . 30 ILE CG1 1 1
20 17943 1 1 30 ILE CG2 C 5.535 -6.917 1.109 1.00 . A A . 30 ILE CG2 1 1
20 17944 1 1 30 ILE H H 3.318 -7.509 -0.837 1.00 . A A . 30 ILE H 1 1
20 17945 1 1 30 ILE HA H 3.068 -4.812 -0.101 1.00 . A A . 30 ILE HA 1 1
20 17946 1 1 30 ILE HB H 3.449 -6.813 1.449 1.00 . A A . 30 ILE HB 1 1
20 17947 1 1 30 ILE HD11 H 6.157 -4.428 1.303 1.00 . A A . 30 ILE HD11 1 1
20 17948 1 1 30 ILE HD12 H 5.845 -3.674 2.866 1.00 . A A . 30 ILE HD12 1 1
20 17949 1 1 30 ILE HD13 H 4.959 -3.140 1.437 1.00 . A A . 30 ILE HD13 1 1
20 17950 1 1 30 ILE HG12 H 3.379 -4.502 2.284 1.00 . A A . 30 ILE HG12 1 1
20 17951 1 1 30 ILE HG13 H 4.544 -5.471 3.175 1.00 . A A . 30 ILE HG13 1 1
20 17952 1 1 30 ILE HG21 H 5.315 -7.969 1.011 1.00 . A A . 30 ILE HG21 1 1
20 17953 1 1 30 ILE HG22 H 6.090 -6.751 2.020 1.00 . A A . 30 ILE HG22 1 1
20 17954 1 1 30 ILE HG23 H 6.128 -6.596 0.269 1.00 . A A . 30 ILE HG23 1 1
20 17955 1 1 30 ILE N N 3.327 -6.573 -1.130 1.00 . A A . 30 ILE N 1 1
20 17956 1 1 30 ILE O O 5.272 -3.668 -0.709 1.00 . A A . 30 ILE O 1 1
20 17957 1 1 31 LYS C C 6.490 -4.099 -3.430 1.00 . A A . 31 LYS C 1 1
20 17958 1 1 31 LYS CA C 6.952 -5.096 -2.376 1.00 . A A . 31 LYS CA 1 1
20 17959 1 1 31 LYS CB C 7.750 -6.225 -3.031 1.00 . A A . 31 LYS CB 1 1
20 17960 1 1 31 LYS CD C 9.029 -5.099 -4.879 1.00 . A A . 31 LYS CD 1 1
20 17961 1 1 31 LYS CE C 10.159 -5.527 -5.801 1.00 . A A . 31 LYS CE 1 1
20 17962 1 1 31 LYS CG C 9.121 -5.791 -3.529 1.00 . A A . 31 LYS CG 1 1
20 17963 1 1 31 LYS H H 5.556 -6.571 -1.794 1.00 . A A . 31 LYS H 1 1
20 17964 1 1 31 LYS HA H 7.577 -4.586 -1.659 1.00 . A A . 31 LYS HA 1 1
20 17965 1 1 31 LYS HB2 H 7.888 -7.018 -2.309 1.00 . A A . 31 LYS HB2 1 1
20 17966 1 1 31 LYS HB3 H 7.189 -6.604 -3.873 1.00 . A A . 31 LYS HB3 1 1
20 17967 1 1 31 LYS HD2 H 8.087 -5.351 -5.341 1.00 . A A . 31 LYS HD2 1 1
20 17968 1 1 31 LYS HD3 H 9.084 -4.031 -4.729 1.00 . A A . 31 LYS HD3 1 1
20 17969 1 1 31 LYS HE2 H 11.078 -5.541 -5.238 1.00 . A A . 31 LYS HE2 1 1
20 17970 1 1 31 LYS HE3 H 9.947 -6.520 -6.172 1.00 . A A . 31 LYS HE3 1 1
20 17971 1 1 31 LYS HG2 H 9.553 -5.109 -2.813 1.00 . A A . 31 LYS HG2 1 1
20 17972 1 1 31 LYS HG3 H 9.743 -6.659 -3.625 1.00 . A A . 31 LYS HG3 1 1
20 17973 1 1 31 LYS HZ1 H 10.959 -3.828 -6.703 1.00 . A A . 31 LYS HZ1 1 1
20 17974 1 1 31 LYS HZ2 H 9.392 -4.200 -7.219 1.00 . A A . 31 LYS HZ2 1 1
20 17975 1 1 31 LYS HZ3 H 10.700 -5.115 -7.769 1.00 . A A . 31 LYS HZ3 1 1
20 17976 1 1 31 LYS N N 5.798 -5.631 -1.672 1.00 . A A . 31 LYS N 1 1
20 17977 1 1 31 LYS NZ N 10.312 -4.604 -6.952 1.00 . A A . 31 LYS NZ 1 1
20 17978 1 1 31 LYS O O 7.177 -3.120 -3.722 1.00 . A A . 31 LYS O 1 1
20 17979 1 1 32 LEU C C 4.384 -2.118 -4.391 1.00 . A A . 32 LEU C 1 1
20 17980 1 1 32 LEU CA C 4.731 -3.476 -4.995 1.00 . A A . 32 LEU CA 1 1
20 17981 1 1 32 LEU CB C 3.476 -4.119 -5.598 1.00 . A A . 32 LEU CB 1 1
20 17982 1 1 32 LEU CD1 C 3.800 -2.901 -7.768 1.00 . A A . 32 LEU CD1 1 1
20 17983 1 1 32 LEU CD2 C 4.479 -5.299 -7.568 1.00 . A A . 32 LEU CD2 1 1
20 17984 1 1 32 LEU CG C 3.481 -4.241 -7.123 1.00 . A A . 32 LEU CG 1 1
20 17985 1 1 32 LEU H H 4.806 -5.146 -3.699 1.00 . A A . 32 LEU H 1 1
20 17986 1 1 32 LEU HA H 5.465 -3.337 -5.773 1.00 . A A . 32 LEU HA 1 1
20 17987 1 1 32 LEU HB2 H 3.370 -5.111 -5.180 1.00 . A A . 32 LEU HB2 1 1
20 17988 1 1 32 LEU HB3 H 2.614 -3.529 -5.309 1.00 . A A . 32 LEU HB3 1 1
20 17989 1 1 32 LEU HD11 H 3.595 -2.951 -8.827 1.00 . A A . 32 LEU HD11 1 1
20 17990 1 1 32 LEU HD12 H 4.842 -2.666 -7.614 1.00 . A A . 32 LEU HD12 1 1
20 17991 1 1 32 LEU HD13 H 3.188 -2.132 -7.320 1.00 . A A . 32 LEU HD13 1 1
20 17992 1 1 32 LEU HD21 H 3.975 -6.249 -7.675 1.00 . A A . 32 LEU HD21 1 1
20 17993 1 1 32 LEU HD22 H 5.262 -5.389 -6.830 1.00 . A A . 32 LEU HD22 1 1
20 17994 1 1 32 LEU HD23 H 4.910 -5.012 -8.516 1.00 . A A . 32 LEU HD23 1 1
20 17995 1 1 32 LEU HG H 2.499 -4.546 -7.457 1.00 . A A . 32 LEU HG 1 1
20 17996 1 1 32 LEU N N 5.307 -4.353 -3.985 1.00 . A A . 32 LEU N 1 1
20 17997 1 1 32 LEU O O 4.441 -1.093 -5.070 1.00 . A A . 32 LEU O 1 1
20 17998 1 1 33 ILE C C 4.897 -0.066 -2.061 1.00 . A A . 33 ILE C 1 1
20 17999 1 1 33 ILE CA C 3.659 -0.890 -2.415 1.00 . A A . 33 ILE CA 1 1
20 18000 1 1 33 ILE CB C 2.824 -1.173 -1.136 1.00 . A A . 33 ILE CB 1 1
20 18001 1 1 33 ILE CD1 C 3.820 -0.291 1.035 1.00 . A A . 33 ILE CD1 1 1
20 18002 1 1 33 ILE CG1 C 3.722 -1.456 0.075 1.00 . A A . 33 ILE CG1 1 1
20 18003 1 1 33 ILE CG2 C 1.874 -2.336 -1.373 1.00 . A A . 33 ILE CG2 1 1
20 18004 1 1 33 ILE H H 3.992 -2.972 -2.624 1.00 . A A . 33 ILE H 1 1
20 18005 1 1 33 ILE HA H 3.047 -0.307 -3.088 1.00 . A A . 33 ILE HA 1 1
20 18006 1 1 33 ILE HB H 2.227 -0.298 -0.932 1.00 . A A . 33 ILE HB 1 1
20 18007 1 1 33 ILE HD11 H 2.828 0.048 1.295 1.00 . A A . 33 ILE HD11 1 1
20 18008 1 1 33 ILE HD12 H 4.365 0.516 0.567 1.00 . A A . 33 ILE HD12 1 1
20 18009 1 1 33 ILE HD13 H 4.340 -0.604 1.929 1.00 . A A . 33 ILE HD13 1 1
20 18010 1 1 33 ILE HG12 H 3.326 -2.299 0.620 1.00 . A A . 33 ILE HG12 1 1
20 18011 1 1 33 ILE HG13 H 4.717 -1.690 -0.264 1.00 . A A . 33 ILE HG13 1 1
20 18012 1 1 33 ILE HG21 H 1.646 -2.406 -2.426 1.00 . A A . 33 ILE HG21 1 1
20 18013 1 1 33 ILE HG22 H 0.963 -2.176 -0.816 1.00 . A A . 33 ILE HG22 1 1
20 18014 1 1 33 ILE HG23 H 2.340 -3.253 -1.044 1.00 . A A . 33 ILE HG23 1 1
20 18015 1 1 33 ILE N N 4.021 -2.121 -3.111 1.00 . A A . 33 ILE N 1 1
20 18016 1 1 33 ILE O O 4.831 1.161 -1.983 1.00 . A A . 33 ILE O 1 1
20 18017 1 1 34 ALA C C 7.444 1.235 -2.234 1.00 . A A . 34 ALA C 1 1
20 18018 1 1 34 ALA CA C 7.284 -0.092 -1.497 1.00 . A A . 34 ALA CA 1 1
20 18019 1 1 34 ALA CB C 8.459 -1.010 -1.802 1.00 . A A . 34 ALA CB 1 1
20 18020 1 1 34 ALA H H 6.005 -1.729 -1.922 1.00 . A A . 34 ALA H 1 1
20 18021 1 1 34 ALA HA H 7.275 0.098 -0.433 1.00 . A A . 34 ALA HA 1 1
20 18022 1 1 34 ALA HB1 H 8.443 -1.279 -2.848 1.00 . A A . 34 ALA HB1 1 1
20 18023 1 1 34 ALA HB2 H 8.382 -1.903 -1.200 1.00 . A A . 34 ALA HB2 1 1
20 18024 1 1 34 ALA HB3 H 9.383 -0.500 -1.574 1.00 . A A . 34 ALA HB3 1 1
20 18025 1 1 34 ALA N N 6.024 -0.752 -1.846 1.00 . A A . 34 ALA N 1 1
20 18026 1 1 34 ALA O O 7.825 2.246 -1.643 1.00 . A A . 34 ALA O 1 1
20 18027 1 1 35 ASN C C 5.835 2.940 -4.689 1.00 . A A . 35 ASN C 1 1
20 18028 1 1 35 ASN CA C 7.228 2.428 -4.343 1.00 . A A . 35 ASN CA 1 1
20 18029 1 1 35 ASN CB C 8.020 2.145 -5.624 1.00 . A A . 35 ASN CB 1 1
20 18030 1 1 35 ASN CG C 9.076 3.194 -5.888 1.00 . A A . 35 ASN CG 1 1
20 18031 1 1 35 ASN H H 6.830 0.390 -3.938 1.00 . A A . 35 ASN H 1 1
20 18032 1 1 35 ASN HA H 7.746 3.182 -3.769 1.00 . A A . 35 ASN HA 1 1
20 18033 1 1 35 ASN HB2 H 8.509 1.185 -5.531 1.00 . A A . 35 ASN HB2 1 1
20 18034 1 1 35 ASN HB3 H 7.337 2.121 -6.463 1.00 . A A . 35 ASN HB3 1 1
20 18035 1 1 35 ASN HD21 H 10.490 1.796 -5.926 1.00 . A A . 35 ASN HD21 1 1
20 18036 1 1 35 ASN HD22 H 11.029 3.419 -6.190 1.00 . A A . 35 ASN HD22 1 1
20 18037 1 1 35 ASN N N 7.136 1.224 -3.526 1.00 . A A . 35 ASN N 1 1
20 18038 1 1 35 ASN ND2 N 10.326 2.761 -6.015 1.00 . A A . 35 ASN ND2 1 1
20 18039 1 1 35 ASN O O 5.623 4.143 -4.842 1.00 . A A . 35 ASN O 1 1
20 18040 1 1 35 ASN OD1 O 8.773 4.384 -5.979 1.00 . A A . 35 ASN OD1 1 1
20 18041 1 1 36 ALA C C 3.403 3.445 -6.182 1.00 . A A . 36 ALA C 1 1
20 18042 1 1 36 ALA CA C 3.497 2.344 -5.117 1.00 . A A . 36 ALA CA 1 1
20 18043 1 1 36 ALA CB C 2.756 2.736 -3.843 1.00 . A A . 36 ALA CB 1 1
20 18044 1 1 36 ALA H H 5.123 1.072 -4.658 1.00 . A A . 36 ALA H 1 1
20 18045 1 1 36 ALA HA H 3.030 1.451 -5.505 1.00 . A A . 36 ALA HA 1 1
20 18046 1 1 36 ALA HB1 H 1.761 3.069 -4.094 1.00 . A A . 36 ALA HB1 1 1
20 18047 1 1 36 ALA HB2 H 3.290 3.533 -3.347 1.00 . A A . 36 ALA HB2 1 1
20 18048 1 1 36 ALA HB3 H 2.695 1.881 -3.185 1.00 . A A . 36 ALA HB3 1 1
20 18049 1 1 36 ALA N N 4.884 2.011 -4.800 1.00 . A A . 36 ALA N 1 1
20 18050 1 1 36 ALA O O 3.790 3.236 -7.330 1.00 . A A . 36 ALA O 1 1
20 18051 1 1 37 LYS C C 2.090 6.917 -6.005 1.00 . A A . 37 LYS C 1 1
20 18052 1 1 37 LYS CA C 2.744 5.738 -6.716 1.00 . A A . 37 LYS CA 1 1
20 18053 1 1 37 LYS CB C 1.909 5.335 -7.932 1.00 . A A . 37 LYS CB 1 1
20 18054 1 1 37 LYS CD C 1.145 6.497 -10.021 1.00 . A A . 37 LYS CD 1 1
20 18055 1 1 37 LYS CE C 1.569 7.016 -11.387 1.00 . A A . 37 LYS CE 1 1
20 18056 1 1 37 LYS CG C 2.343 6.015 -9.220 1.00 . A A . 37 LYS CG 1 1
20 18057 1 1 37 LYS H H 2.597 4.726 -4.868 1.00 . A A . 37 LYS H 1 1
20 18058 1 1 37 LYS HA H 3.732 6.030 -7.043 1.00 . A A . 37 LYS HA 1 1
20 18059 1 1 37 LYS HB2 H 1.986 4.264 -8.070 1.00 . A A . 37 LYS HB2 1 1
20 18060 1 1 37 LYS HB3 H 0.874 5.593 -7.744 1.00 . A A . 37 LYS HB3 1 1
20 18061 1 1 37 LYS HD2 H 0.460 5.678 -10.161 1.00 . A A . 37 LYS HD2 1 1
20 18062 1 1 37 LYS HD3 H 0.659 7.294 -9.481 1.00 . A A . 37 LYS HD3 1 1
20 18063 1 1 37 LYS HE2 H 2.363 7.731 -11.253 1.00 . A A . 37 LYS HE2 1 1
20 18064 1 1 37 LYS HE3 H 1.924 6.184 -11.975 1.00 . A A . 37 LYS HE3 1 1
20 18065 1 1 37 LYS HG2 H 2.963 6.860 -8.972 1.00 . A A . 37 LYS HG2 1 1
20 18066 1 1 37 LYS HG3 H 2.904 5.309 -9.814 1.00 . A A . 37 LYS HG3 1 1
20 18067 1 1 37 LYS HZ1 H 0.795 8.474 -12.669 1.00 . A A . 37 LYS HZ1 1 1
20 18068 1 1 37 LYS HZ2 H -0.262 8.022 -11.423 1.00 . A A . 37 LYS HZ2 1 1
20 18069 1 1 37 LYS HZ3 H -0.021 6.993 -12.742 1.00 . A A . 37 LYS HZ3 1 1
20 18070 1 1 37 LYS N N 2.888 4.614 -5.795 1.00 . A A . 37 LYS N 1 1
20 18071 1 1 37 LYS NZ N 0.443 7.674 -12.109 1.00 . A A . 37 LYS NZ 1 1
20 18072 1 1 37 LYS O O 2.469 8.070 -6.207 1.00 . A A . 37 LYS O 1 1
20 18073 1 1 38 THR C C -0.078 7.062 -3.072 1.00 . A A . 38 THR C 1 1
20 18074 1 1 38 THR CA C 0.389 7.627 -4.410 1.00 . A A . 38 THR CA 1 1
20 18075 1 1 38 THR CB C -0.809 8.140 -5.210 1.00 . A A . 38 THR CB 1 1
20 18076 1 1 38 THR CG2 C -0.486 9.346 -6.065 1.00 . A A . 38 THR CG2 1 1
20 18077 1 1 38 THR H H 0.858 5.668 -5.050 1.00 . A A . 38 THR H 1 1
20 18078 1 1 38 THR HA H 1.070 8.446 -4.226 1.00 . A A . 38 THR HA 1 1
20 18079 1 1 38 THR HB H -1.593 8.424 -4.522 1.00 . A A . 38 THR HB 1 1
20 18080 1 1 38 THR HG1 H -1.472 6.330 -5.558 1.00 . A A . 38 THR HG1 1 1
20 18081 1 1 38 THR HG21 H 0.344 9.114 -6.716 1.00 . A A . 38 THR HG21 1 1
20 18082 1 1 38 THR HG22 H -0.221 10.178 -5.428 1.00 . A A . 38 THR HG22 1 1
20 18083 1 1 38 THR HG23 H -1.348 9.608 -6.659 1.00 . A A . 38 THR HG23 1 1
20 18084 1 1 38 THR N N 1.107 6.609 -5.166 1.00 . A A . 38 THR N 1 1
20 18085 1 1 38 THR O O 0.031 5.862 -2.826 1.00 . A A . 38 THR O 1 1
20 18086 1 1 38 THR OG1 O -1.311 7.129 -6.065 1.00 . A A . 38 THR OG1 1 1
20 18087 1 1 39 VAL C C -2.108 6.392 -1.020 1.00 . A A . 39 VAL C 1 1
20 18088 1 1 39 VAL CA C -1.075 7.511 -0.900 1.00 . A A . 39 VAL CA 1 1
20 18089 1 1 39 VAL CB C -1.700 8.687 -0.128 1.00 . A A . 39 VAL CB 1 1
20 18090 1 1 39 VAL CG1 C -2.019 8.281 1.303 1.00 . A A . 39 VAL CG1 1 1
20 18091 1 1 39 VAL CG2 C -0.774 9.895 -0.153 1.00 . A A . 39 VAL CG2 1 1
20 18092 1 1 39 VAL H H -0.655 8.878 -2.464 1.00 . A A . 39 VAL H 1 1
20 18093 1 1 39 VAL HA H -0.228 7.146 -0.335 1.00 . A A . 39 VAL HA 1 1
20 18094 1 1 39 VAL HB H -2.625 8.961 -0.614 1.00 . A A . 39 VAL HB 1 1
20 18095 1 1 39 VAL HG11 H -2.366 7.259 1.318 1.00 . A A . 39 VAL HG11 1 1
20 18096 1 1 39 VAL HG12 H -2.788 8.928 1.697 1.00 . A A . 39 VAL HG12 1 1
20 18097 1 1 39 VAL HG13 H -1.129 8.368 1.909 1.00 . A A . 39 VAL HG13 1 1
20 18098 1 1 39 VAL HG21 H -1.044 10.538 -0.978 1.00 . A A . 39 VAL HG21 1 1
20 18099 1 1 39 VAL HG22 H 0.246 9.563 -0.274 1.00 . A A . 39 VAL HG22 1 1
20 18100 1 1 39 VAL HG23 H -0.868 10.440 0.774 1.00 . A A . 39 VAL HG23 1 1
20 18101 1 1 39 VAL N N -0.595 7.931 -2.212 1.00 . A A . 39 VAL N 1 1
20 18102 1 1 39 VAL O O -1.957 5.328 -0.421 1.00 . A A . 39 VAL O 1 1
20 18103 1 1 40 GLU C C -3.677 4.403 -2.675 1.00 . A A . 40 GLU C 1 1
20 18104 1 1 40 GLU CA C -4.213 5.660 -1.996 1.00 . A A . 40 GLU CA 1 1
20 18105 1 1 40 GLU CB C -5.348 6.261 -2.828 1.00 . A A . 40 GLU CB 1 1
20 18106 1 1 40 GLU CD C -7.660 7.139 -2.314 1.00 . A A . 40 GLU CD 1 1
20 18107 1 1 40 GLU CG C -6.732 5.941 -2.287 1.00 . A A . 40 GLU CG 1 1
20 18108 1 1 40 GLU H H -3.218 7.510 -2.249 1.00 . A A . 40 GLU H 1 1
20 18109 1 1 40 GLU HA H -4.597 5.388 -1.024 1.00 . A A . 40 GLU HA 1 1
20 18110 1 1 40 GLU HB2 H -5.232 7.334 -2.850 1.00 . A A . 40 GLU HB2 1 1
20 18111 1 1 40 GLU HB3 H -5.282 5.879 -3.836 1.00 . A A . 40 GLU HB3 1 1
20 18112 1 1 40 GLU HG2 H -7.167 5.154 -2.885 1.00 . A A . 40 GLU HG2 1 1
20 18113 1 1 40 GLU HG3 H -6.634 5.603 -1.265 1.00 . A A . 40 GLU HG3 1 1
20 18114 1 1 40 GLU N N -3.154 6.643 -1.799 1.00 . A A . 40 GLU N 1 1
20 18115 1 1 40 GLU O O -4.038 3.285 -2.308 1.00 . A A . 40 GLU O 1 1
20 18116 1 1 40 GLU OE1 O -8.150 7.485 -3.409 1.00 . A A . 40 GLU OE1 1 1
20 18117 1 1 40 GLU OE2 O -7.897 7.733 -1.241 1.00 . A A . 40 GLU OE2 1 1
20 18118 1 1 41 GLY C C -1.606 2.448 -3.455 1.00 . A A . 41 GLY C 1 1
20 18119 1 1 41 GLY CA C -2.243 3.464 -4.384 1.00 . A A . 41 GLY CA 1 1
20 18120 1 1 41 GLY H H -2.561 5.507 -3.920 1.00 . A A . 41 GLY H 1 1
20 18121 1 1 41 GLY HA2 H -3.024 2.979 -4.949 1.00 . A A . 41 GLY HA2 1 1
20 18122 1 1 41 GLY HA3 H -1.493 3.830 -5.069 1.00 . A A . 41 GLY HA3 1 1
20 18123 1 1 41 GLY N N -2.813 4.593 -3.668 1.00 . A A . 41 GLY N 1 1
20 18124 1 1 41 GLY O O -1.630 1.246 -3.726 1.00 . A A . 41 GLY O 1 1
20 18125 1 1 42 VAL C C -1.426 1.369 -0.499 1.00 . A A . 42 VAL C 1 1
20 18126 1 1 42 VAL CA C -0.392 2.055 -1.386 1.00 . A A . 42 VAL CA 1 1
20 18127 1 1 42 VAL CB C 0.603 2.827 -0.490 1.00 . A A . 42 VAL CB 1 1
20 18128 1 1 42 VAL CG1 C 1.656 1.888 0.082 1.00 . A A . 42 VAL CG1 1 1
20 18129 1 1 42 VAL CG2 C 1.261 3.965 -1.263 1.00 . A A . 42 VAL CG2 1 1
20 18130 1 1 42 VAL H H -1.053 3.897 -2.193 1.00 . A A . 42 VAL H 1 1
20 18131 1 1 42 VAL HA H 0.155 1.301 -1.933 1.00 . A A . 42 VAL HA 1 1
20 18132 1 1 42 VAL HB H 0.052 3.256 0.335 1.00 . A A . 42 VAL HB 1 1
20 18133 1 1 42 VAL HG11 H 2.396 1.674 -0.674 1.00 . A A . 42 VAL HG11 1 1
20 18134 1 1 42 VAL HG12 H 1.185 0.968 0.398 1.00 . A A . 42 VAL HG12 1 1
20 18135 1 1 42 VAL HG13 H 2.132 2.358 0.929 1.00 . A A . 42 VAL HG13 1 1
20 18136 1 1 42 VAL HG21 H 0.818 4.904 -0.967 1.00 . A A . 42 VAL HG21 1 1
20 18137 1 1 42 VAL HG22 H 1.112 3.814 -2.323 1.00 . A A . 42 VAL HG22 1 1
20 18138 1 1 42 VAL HG23 H 2.320 3.981 -1.047 1.00 . A A . 42 VAL HG23 1 1
20 18139 1 1 42 VAL N N -1.037 2.930 -2.356 1.00 . A A . 42 VAL N 1 1
20 18140 1 1 42 VAL O O -1.408 0.147 -0.335 1.00 . A A . 42 VAL O 1 1
20 18141 1 1 43 TRP C C -4.206 0.581 0.209 1.00 . A A . 43 TRP C 1 1
20 18142 1 1 43 TRP CA C -3.375 1.632 0.938 1.00 . A A . 43 TRP CA 1 1
20 18143 1 1 43 TRP CB C -4.284 2.761 1.430 1.00 . A A . 43 TRP CB 1 1
20 18144 1 1 43 TRP CD1 C -3.292 5.043 2.050 1.00 . A A . 43 TRP CD1 1 1
20 18145 1 1 43 TRP CD2 C -3.119 3.490 3.646 1.00 . A A . 43 TRP CD2 1 1
20 18146 1 1 43 TRP CE2 C -2.537 4.679 4.118 1.00 . A A . 43 TRP CE2 1 1
20 18147 1 1 43 TRP CE3 C -3.133 2.369 4.471 1.00 . A A . 43 TRP CE3 1 1
20 18148 1 1 43 TRP CG C -3.592 3.741 2.325 1.00 . A A . 43 TRP CG 1 1
20 18149 1 1 43 TRP CH2 C -2.000 3.660 6.180 1.00 . A A . 43 TRP CH2 1 1
20 18150 1 1 43 TRP CZ2 C -1.972 4.776 5.388 1.00 . A A . 43 TRP CZ2 1 1
20 18151 1 1 43 TRP CZ3 C -2.574 2.462 5.731 1.00 . A A . 43 TRP CZ3 1 1
20 18152 1 1 43 TRP H H -2.293 3.127 -0.103 1.00 . A A . 43 TRP H 1 1
20 18153 1 1 43 TRP HA H -2.898 1.169 1.789 1.00 . A A . 43 TRP HA 1 1
20 18154 1 1 43 TRP HB2 H -4.666 3.299 0.583 1.00 . A A . 43 TRP HB2 1 1
20 18155 1 1 43 TRP HB3 H -5.111 2.333 1.979 1.00 . A A . 43 TRP HB3 1 1
20 18156 1 1 43 TRP HD1 H -3.525 5.539 1.120 1.00 . A A . 43 TRP HD1 1 1
20 18157 1 1 43 TRP HE1 H -2.336 6.541 3.173 1.00 . A A . 43 TRP HE1 1 1
20 18158 1 1 43 TRP HE3 H -3.575 1.441 4.136 1.00 . A A . 43 TRP HE3 1 1
20 18159 1 1 43 TRP HH2 H -1.573 3.689 7.171 1.00 . A A . 43 TRP HH2 1 1
20 18160 1 1 43 TRP HZ2 H -1.526 5.692 5.748 1.00 . A A . 43 TRP HZ2 1 1
20 18161 1 1 43 TRP HZ3 H -2.576 1.603 6.385 1.00 . A A . 43 TRP HZ3 1 1
20 18162 1 1 43 TRP N N -2.329 2.163 0.069 1.00 . A A . 43 TRP N 1 1
20 18163 1 1 43 TRP NE1 N -2.655 5.615 3.125 1.00 . A A . 43 TRP NE1 1 1
20 18164 1 1 43 TRP O O -4.676 -0.384 0.814 1.00 . A A . 43 TRP O 1 1
20 18165 1 1 44 THR C C -4.387 -1.437 -2.173 1.00 . A A . 44 THR C 1 1
20 18166 1 1 44 THR CA C -5.170 -0.155 -1.900 1.00 . A A . 44 THR CA 1 1
20 18167 1 1 44 THR CB C -5.591 0.498 -3.219 1.00 . A A . 44 THR CB 1 1
20 18168 1 1 44 THR CG2 C -4.434 0.772 -4.154 1.00 . A A . 44 THR CG2 1 1
20 18169 1 1 44 THR H H -3.993 1.565 -1.521 1.00 . A A . 44 THR H 1 1
20 18170 1 1 44 THR HA H -6.056 -0.407 -1.339 1.00 . A A . 44 THR HA 1 1
20 18171 1 1 44 THR HB H -6.073 1.441 -3.003 1.00 . A A . 44 THR HB 1 1
20 18172 1 1 44 THR HG1 H -6.069 -1.119 -4.216 1.00 . A A . 44 THR HG1 1 1
20 18173 1 1 44 THR HG21 H -3.871 1.617 -3.788 1.00 . A A . 44 THR HG21 1 1
20 18174 1 1 44 THR HG22 H -4.813 0.994 -5.141 1.00 . A A . 44 THR HG22 1 1
20 18175 1 1 44 THR HG23 H -3.793 -0.096 -4.201 1.00 . A A . 44 THR HG23 1 1
20 18176 1 1 44 THR N N -4.389 0.776 -1.094 1.00 . A A . 44 THR N 1 1
20 18177 1 1 44 THR O O -4.965 -2.517 -2.234 1.00 . A A . 44 THR O 1 1
20 18178 1 1 44 THR OG1 O -6.514 -0.324 -3.911 1.00 . A A . 44 THR OG1 1 1
20 18179 1 1 45 LEU C C -2.314 -3.493 -1.463 1.00 . A A . 45 LEU C 1 1
20 18180 1 1 45 LEU CA C -2.232 -2.479 -2.607 1.00 . A A . 45 LEU CA 1 1
20 18181 1 1 45 LEU CB C -0.777 -2.060 -2.855 1.00 . A A . 45 LEU CB 1 1
20 18182 1 1 45 LEU CD1 C 0.839 -0.632 -4.136 1.00 . A A . 45 LEU CD1 1 1
20 18183 1 1 45 LEU CD2 C -0.773 -2.104 -5.363 1.00 . A A . 45 LEU CD2 1 1
20 18184 1 1 45 LEU CG C -0.553 -1.243 -4.128 1.00 . A A . 45 LEU CG 1 1
20 18185 1 1 45 LEU H H -2.664 -0.424 -2.282 1.00 . A A . 45 LEU H 1 1
20 18186 1 1 45 LEU HA H -2.609 -2.950 -3.504 1.00 . A A . 45 LEU HA 1 1
20 18187 1 1 45 LEU HB2 H -0.433 -1.478 -2.012 1.00 . A A . 45 LEU HB2 1 1
20 18188 1 1 45 LEU HB3 H -0.176 -2.955 -2.921 1.00 . A A . 45 LEU HB3 1 1
20 18189 1 1 45 LEU HD11 H 1.577 -1.418 -4.175 1.00 . A A . 45 LEU HD11 1 1
20 18190 1 1 45 LEU HD12 H 0.980 -0.048 -3.240 1.00 . A A . 45 LEU HD12 1 1
20 18191 1 1 45 LEU HD13 H 0.946 0.006 -5.002 1.00 . A A . 45 LEU HD13 1 1
20 18192 1 1 45 LEU HD21 H 0.181 -2.460 -5.727 1.00 . A A . 45 LEU HD21 1 1
20 18193 1 1 45 LEU HD22 H -1.254 -1.516 -6.130 1.00 . A A . 45 LEU HD22 1 1
20 18194 1 1 45 LEU HD23 H -1.397 -2.946 -5.109 1.00 . A A . 45 LEU HD23 1 1
20 18195 1 1 45 LEU N N -3.073 -1.313 -2.339 1.00 . A A . 45 LEU N 1 1
20 18196 1 1 45 LEU O O -2.610 -4.670 -1.687 1.00 . A A . 45 LEU O 1 1
20 18197 1 1 46 LYS C C -3.549 -4.481 1.089 1.00 . A A . 46 LYS C 1 1
20 18198 1 1 46 LYS CA C -2.138 -3.919 0.930 1.00 . A A . 46 LYS CA 1 1
20 18199 1 1 46 LYS CB C -1.722 -3.178 2.208 1.00 . A A . 46 LYS CB 1 1
20 18200 1 1 46 LYS CD C -2.756 -1.364 3.610 1.00 . A A . 46 LYS CD 1 1
20 18201 1 1 46 LYS CE C -4.215 -1.781 3.703 1.00 . A A . 46 LYS CE 1 1
20 18202 1 1 46 LYS CG C -2.158 -1.722 2.259 1.00 . A A . 46 LYS CG 1 1
20 18203 1 1 46 LYS H H -1.856 -2.089 -0.105 1.00 . A A . 46 LYS H 1 1
20 18204 1 1 46 LYS HA H -1.451 -4.739 0.765 1.00 . A A . 46 LYS HA 1 1
20 18205 1 1 46 LYS HB2 H -2.151 -3.689 3.059 1.00 . A A . 46 LYS HB2 1 1
20 18206 1 1 46 LYS HB3 H -0.645 -3.212 2.291 1.00 . A A . 46 LYS HB3 1 1
20 18207 1 1 46 LYS HD2 H -2.198 -1.869 4.384 1.00 . A A . 46 LYS HD2 1 1
20 18208 1 1 46 LYS HD3 H -2.686 -0.295 3.753 1.00 . A A . 46 LYS HD3 1 1
20 18209 1 1 46 LYS HE2 H -4.727 -1.107 4.373 1.00 . A A . 46 LYS HE2 1 1
20 18210 1 1 46 LYS HE3 H -4.657 -1.716 2.719 1.00 . A A . 46 LYS HE3 1 1
20 18211 1 1 46 LYS HG2 H -1.297 -1.094 2.081 1.00 . A A . 46 LYS HG2 1 1
20 18212 1 1 46 LYS HG3 H -2.896 -1.549 1.490 1.00 . A A . 46 LYS HG3 1 1
20 18213 1 1 46 LYS HZ1 H -5.212 -3.246 4.808 1.00 . A A . 46 LYS HZ1 1 1
20 18214 1 1 46 LYS HZ2 H -3.532 -3.438 4.776 1.00 . A A . 46 LYS HZ2 1 1
20 18215 1 1 46 LYS HZ3 H -4.454 -3.837 3.416 1.00 . A A . 46 LYS HZ3 1 1
20 18216 1 1 46 LYS N N -2.071 -3.036 -0.233 1.00 . A A . 46 LYS N 1 1
20 18217 1 1 46 LYS NZ N -4.364 -3.173 4.210 1.00 . A A . 46 LYS NZ 1 1
20 18218 1 1 46 LYS O O -3.740 -5.696 1.199 1.00 . A A . 46 LYS O 1 1
20 18219 1 1 47 ASP C C -6.353 -4.866 0.042 1.00 . A A . 47 ASP C 1 1
20 18220 1 1 47 ASP CA C -5.931 -3.990 1.217 1.00 . A A . 47 ASP CA 1 1
20 18221 1 1 47 ASP CB C -6.833 -2.759 1.302 1.00 . A A . 47 ASP CB 1 1
20 18222 1 1 47 ASP CG C -8.288 -3.121 1.520 1.00 . A A . 47 ASP CG 1 1
20 18223 1 1 47 ASP H H -4.322 -2.640 0.983 1.00 . A A . 47 ASP H 1 1
20 18224 1 1 47 ASP HA H -6.025 -4.560 2.129 1.00 . A A . 47 ASP HA 1 1
20 18225 1 1 47 ASP HB2 H -6.509 -2.138 2.126 1.00 . A A . 47 ASP HB2 1 1
20 18226 1 1 47 ASP HB3 H -6.754 -2.198 0.382 1.00 . A A . 47 ASP HB3 1 1
20 18227 1 1 47 ASP N N -4.536 -3.590 1.085 1.00 . A A . 47 ASP N 1 1
20 18228 1 1 47 ASP O O -7.225 -5.724 0.176 1.00 . A A . 47 ASP O 1 1
20 18229 1 1 47 ASP OD1 O -8.847 -3.864 0.686 1.00 . A A . 47 ASP OD1 1 1
20 18230 1 1 47 ASP OD2 O -8.871 -2.663 2.526 1.00 . A A . 47 ASP OD2 1 1
20 18231 1 1 48 GLU C C -5.763 -6.894 -2.065 1.00 . A A . 48 GLU C 1 1
20 18232 1 1 48 GLU CA C -6.030 -5.416 -2.307 1.00 . A A . 48 GLU CA 1 1
20 18233 1 1 48 GLU CB C -5.199 -4.922 -3.494 1.00 . A A . 48 GLU CB 1 1
20 18234 1 1 48 GLU CD C -5.026 -3.257 -5.384 1.00 . A A . 48 GLU CD 1 1
20 18235 1 1 48 GLU CG C -5.942 -3.946 -4.392 1.00 . A A . 48 GLU CG 1 1
20 18236 1 1 48 GLU H H -5.035 -3.949 -1.152 1.00 . A A . 48 GLU H 1 1
20 18237 1 1 48 GLU HA H -7.078 -5.282 -2.529 1.00 . A A . 48 GLU HA 1 1
20 18238 1 1 48 GLU HB2 H -4.313 -4.434 -3.121 1.00 . A A . 48 GLU HB2 1 1
20 18239 1 1 48 GLU HB3 H -4.905 -5.774 -4.092 1.00 . A A . 48 GLU HB3 1 1
20 18240 1 1 48 GLU HG2 H -6.700 -4.485 -4.940 1.00 . A A . 48 GLU HG2 1 1
20 18241 1 1 48 GLU HG3 H -6.411 -3.194 -3.774 1.00 . A A . 48 GLU HG3 1 1
20 18242 1 1 48 GLU N N -5.724 -4.644 -1.109 1.00 . A A . 48 GLU N 1 1
20 18243 1 1 48 GLU O O -6.502 -7.755 -2.540 1.00 . A A . 48 GLU O 1 1
20 18244 1 1 48 GLU OE1 O -4.392 -2.250 -5.006 1.00 . A A . 48 GLU OE1 1 1
20 18245 1 1 48 GLU OE2 O -4.943 -3.725 -6.540 1.00 . A A . 48 GLU OE2 1 1
20 18246 1 1 49 ILE C C -5.308 -9.141 0.023 1.00 . A A . 49 ILE C 1 1
20 18247 1 1 49 ILE CA C -4.349 -8.559 -1.007 1.00 . A A . 49 ILE CA 1 1
20 18248 1 1 49 ILE CB C -2.912 -8.680 -0.465 1.00 . A A . 49 ILE CB 1 1
20 18249 1 1 49 ILE CD1 C -1.135 -6.868 -0.350 1.00 . A A . 49 ILE CD1 1 1
20 18250 1 1 49 ILE CG1 C -1.953 -7.773 -1.241 1.00 . A A . 49 ILE CG1 1 1
20 18251 1 1 49 ILE CG2 C -2.450 -10.127 -0.535 1.00 . A A . 49 ILE CG2 1 1
20 18252 1 1 49 ILE H H -4.155 -6.451 -0.960 1.00 . A A . 49 ILE H 1 1
20 18253 1 1 49 ILE HA H -4.420 -9.135 -1.919 1.00 . A A . 49 ILE HA 1 1
20 18254 1 1 49 ILE HB H -2.918 -8.382 0.573 1.00 . A A . 49 ILE HB 1 1
20 18255 1 1 49 ILE HD11 H -0.190 -7.343 -0.124 1.00 . A A . 49 ILE HD11 1 1
20 18256 1 1 49 ILE HD12 H -1.672 -6.686 0.569 1.00 . A A . 49 ILE HD12 1 1
20 18257 1 1 49 ILE HD13 H -0.956 -5.931 -0.855 1.00 . A A . 49 ILE HD13 1 1
20 18258 1 1 49 ILE HG12 H -1.268 -8.385 -1.809 1.00 . A A . 49 ILE HG12 1 1
20 18259 1 1 49 ILE HG13 H -2.519 -7.151 -1.919 1.00 . A A . 49 ILE HG13 1 1
20 18260 1 1 49 ILE HG21 H -2.821 -10.665 0.325 1.00 . A A . 49 ILE HG21 1 1
20 18261 1 1 49 ILE HG22 H -1.371 -10.160 -0.542 1.00 . A A . 49 ILE HG22 1 1
20 18262 1 1 49 ILE HG23 H -2.830 -10.583 -1.436 1.00 . A A . 49 ILE HG23 1 1
20 18263 1 1 49 ILE N N -4.704 -7.180 -1.317 1.00 . A A . 49 ILE N 1 1
20 18264 1 1 49 ILE O O -5.629 -10.329 -0.016 1.00 . A A . 49 ILE O 1 1
20 18265 1 1 50 LYS C C -8.010 -9.198 1.391 1.00 . A A . 50 LYS C 1 1
20 18266 1 1 50 LYS CA C -6.683 -8.736 1.989 1.00 . A A . 50 LYS CA 1 1
20 18267 1 1 50 LYS CB C -6.932 -7.609 2.993 1.00 . A A . 50 LYS CB 1 1
20 18268 1 1 50 LYS CD C -4.688 -7.961 4.068 1.00 . A A . 50 LYS CD 1 1
20 18269 1 1 50 LYS CE C -3.523 -7.284 4.775 1.00 . A A . 50 LYS CE 1 1
20 18270 1 1 50 LYS CG C -5.661 -6.944 3.493 1.00 . A A . 50 LYS CG 1 1
20 18271 1 1 50 LYS H H -5.468 -7.363 0.927 1.00 . A A . 50 LYS H 1 1
20 18272 1 1 50 LYS HA H -6.228 -9.568 2.503 1.00 . A A . 50 LYS HA 1 1
20 18273 1 1 50 LYS HB2 H -7.548 -6.855 2.525 1.00 . A A . 50 LYS HB2 1 1
20 18274 1 1 50 LYS HB3 H -7.461 -8.014 3.844 1.00 . A A . 50 LYS HB3 1 1
20 18275 1 1 50 LYS HD2 H -5.211 -8.584 4.778 1.00 . A A . 50 LYS HD2 1 1
20 18276 1 1 50 LYS HD3 H -4.305 -8.573 3.266 1.00 . A A . 50 LYS HD3 1 1
20 18277 1 1 50 LYS HE2 H -2.643 -7.375 4.155 1.00 . A A . 50 LYS HE2 1 1
20 18278 1 1 50 LYS HE3 H -3.759 -6.238 4.910 1.00 . A A . 50 LYS HE3 1 1
20 18279 1 1 50 LYS HG2 H -5.186 -6.433 2.671 1.00 . A A . 50 LYS HG2 1 1
20 18280 1 1 50 LYS HG3 H -5.919 -6.231 4.262 1.00 . A A . 50 LYS HG3 1 1
20 18281 1 1 50 LYS HZ1 H -3.155 -7.151 6.827 1.00 . A A . 50 LYS HZ1 1 1
20 18282 1 1 50 LYS HZ2 H -2.358 -8.437 6.069 1.00 . A A . 50 LYS HZ2 1 1
20 18283 1 1 50 LYS HZ3 H -4.017 -8.533 6.375 1.00 . A A . 50 LYS HZ3 1 1
20 18284 1 1 50 LYS N N -5.760 -8.298 0.947 1.00 . A A . 50 LYS N 1 1
20 18285 1 1 50 LYS NZ N -3.244 -7.894 6.104 1.00 . A A . 50 LYS NZ 1 1
20 18286 1 1 50 LYS O O -8.670 -10.084 1.931 1.00 . A A . 50 LYS O 1 1
20 18287 1 1 51 THR C C -9.402 -9.821 -1.605 1.00 . A A . 51 THR C 1 1
20 18288 1 1 51 THR CA C -9.650 -8.934 -0.389 1.00 . A A . 51 THR CA 1 1
20 18289 1 1 51 THR CB C -10.394 -7.667 -0.812 1.00 . A A . 51 THR CB 1 1
20 18290 1 1 51 THR CG2 C -11.864 -7.897 -1.083 1.00 . A A . 51 THR CG2 1 1
20 18291 1 1 51 THR H H -7.832 -7.883 -0.107 1.00 . A A . 51 THR H 1 1
20 18292 1 1 51 THR HA H -10.259 -9.476 0.319 1.00 . A A . 51 THR HA 1 1
20 18293 1 1 51 THR HB H -9.947 -7.286 -1.720 1.00 . A A . 51 THR HB 1 1
20 18294 1 1 51 THR HG1 H -10.517 -7.044 1.040 1.00 . A A . 51 THR HG1 1 1
20 18295 1 1 51 THR HG21 H -12.044 -7.872 -2.148 1.00 . A A . 51 THR HG21 1 1
20 18296 1 1 51 THR HG22 H -12.445 -7.126 -0.600 1.00 . A A . 51 THR HG22 1 1
20 18297 1 1 51 THR HG23 H -12.154 -8.862 -0.692 1.00 . A A . 51 THR HG23 1 1
20 18298 1 1 51 THR N N -8.398 -8.586 0.276 1.00 . A A . 51 THR N 1 1
20 18299 1 1 51 THR O O -10.206 -10.699 -1.919 1.00 . A A . 51 THR O 1 1
20 18300 1 1 51 THR OG1 O -10.292 -6.668 0.186 1.00 . A A . 51 THR OG1 1 1
20 18301 1 1 52 PHE C C -6.962 -11.483 -3.128 1.00 . A A . 52 PHE C 1 1
20 18302 1 1 52 PHE CA C -7.937 -10.361 -3.473 1.00 . A A . 52 PHE CA 1 1
20 18303 1 1 52 PHE CB C -7.318 -9.452 -4.534 1.00 . A A . 52 PHE CB 1 1
20 18304 1 1 52 PHE CD1 C -8.735 -10.000 -6.532 1.00 . A A . 52 PHE CD1 1 1
20 18305 1 1 52 PHE CD2 C -6.390 -10.418 -6.657 1.00 . A A . 52 PHE CD2 1 1
20 18306 1 1 52 PHE CE1 C -8.892 -10.472 -7.821 1.00 . A A . 52 PHE CE1 1 1
20 18307 1 1 52 PHE CE2 C -6.541 -10.892 -7.946 1.00 . A A . 52 PHE CE2 1 1
20 18308 1 1 52 PHE CG C -7.485 -9.968 -5.936 1.00 . A A . 52 PHE CG 1 1
20 18309 1 1 52 PHE CZ C -7.793 -10.920 -8.528 1.00 . A A . 52 PHE CZ 1 1
20 18310 1 1 52 PHE H H -7.686 -8.870 -1.991 1.00 . A A . 52 PHE H 1 1
20 18311 1 1 52 PHE HA H -8.844 -10.794 -3.867 1.00 . A A . 52 PHE HA 1 1
20 18312 1 1 52 PHE HB2 H -7.783 -8.479 -4.479 1.00 . A A . 52 PHE HB2 1 1
20 18313 1 1 52 PHE HB3 H -6.261 -9.356 -4.337 1.00 . A A . 52 PHE HB3 1 1
20 18314 1 1 52 PHE HD1 H -9.594 -9.650 -5.979 1.00 . A A . 52 PHE HD1 1 1
20 18315 1 1 52 PHE HD2 H -5.411 -10.398 -6.201 1.00 . A A . 52 PHE HD2 1 1
20 18316 1 1 52 PHE HE1 H -9.872 -10.492 -8.274 1.00 . A A . 52 PHE HE1 1 1
20 18317 1 1 52 PHE HE2 H -5.680 -11.241 -8.498 1.00 . A A . 52 PHE HE2 1 1
20 18318 1 1 52 PHE HZ H -7.913 -11.289 -9.536 1.00 . A A . 52 PHE HZ 1 1
20 18319 1 1 52 PHE N N -8.287 -9.586 -2.289 1.00 . A A . 52 PHE N 1 1
20 18320 1 1 52 PHE O O -6.144 -11.884 -3.957 1.00 . A A . 52 PHE O 1 1
20 18321 1 1 53 THR C C -6.094 -14.182 -2.476 1.00 . A A . 53 THR C 1 1
20 18322 1 1 53 THR CA C -6.182 -13.064 -1.442 1.00 . A A . 53 THR CA 1 1
20 18323 1 1 53 THR CB C -6.690 -13.624 -0.111 1.00 . A A . 53 THR CB 1 1
20 18324 1 1 53 THR CG2 C -6.416 -12.713 1.066 1.00 . A A . 53 THR CG2 1 1
20 18325 1 1 53 THR H H -7.726 -11.621 -1.290 1.00 . A A . 53 THR H 1 1
20 18326 1 1 53 THR HA H -5.196 -12.649 -1.294 1.00 . A A . 53 THR HA 1 1
20 18327 1 1 53 THR HB H -6.198 -14.567 0.079 1.00 . A A . 53 THR HB 1 1
20 18328 1 1 53 THR HG1 H -8.319 -14.557 0.445 1.00 . A A . 53 THR HG1 1 1
20 18329 1 1 53 THR HG21 H -6.688 -13.217 1.982 1.00 . A A . 53 THR HG21 1 1
20 18330 1 1 53 THR HG22 H -6.998 -11.809 0.965 1.00 . A A . 53 THR HG22 1 1
20 18331 1 1 53 THR HG23 H -5.366 -12.464 1.092 1.00 . A A . 53 THR HG23 1 1
20 18332 1 1 53 THR N N -7.055 -11.986 -1.901 1.00 . A A . 53 THR N 1 1
20 18333 1 1 53 THR O O -7.112 -14.644 -2.993 1.00 . A A . 53 THR O 1 1
20 18334 1 1 53 THR OG1 O -8.087 -13.852 -0.163 1.00 . A A . 53 THR OG1 1 1
20 18335 1 1 54 VAL C C -5.399 -16.944 -3.379 1.00 . A A . 54 VAL C 1 1
20 18336 1 1 54 VAL CA C -4.648 -15.669 -3.752 1.00 . A A . 54 VAL CA 1 1
20 18337 1 1 54 VAL CB C -3.148 -15.993 -3.893 1.00 . A A . 54 VAL CB 1 1
20 18338 1 1 54 VAL CG1 C -2.435 -14.896 -4.666 1.00 . A A . 54 VAL CG1 1 1
20 18339 1 1 54 VAL CG2 C -2.514 -16.190 -2.524 1.00 . A A . 54 VAL CG2 1 1
20 18340 1 1 54 VAL H H -4.101 -14.198 -2.332 1.00 . A A . 54 VAL H 1 1
20 18341 1 1 54 VAL HA H -5.008 -15.320 -4.710 1.00 . A A . 54 VAL HA 1 1
20 18342 1 1 54 VAL HB H -3.049 -16.916 -4.447 1.00 . A A . 54 VAL HB 1 1
20 18343 1 1 54 VAL HG11 H -2.498 -13.968 -4.117 1.00 . A A . 54 VAL HG11 1 1
20 18344 1 1 54 VAL HG12 H -2.900 -14.774 -5.632 1.00 . A A . 54 VAL HG12 1 1
20 18345 1 1 54 VAL HG13 H -1.397 -15.164 -4.799 1.00 . A A . 54 VAL HG13 1 1
20 18346 1 1 54 VAL HG21 H -2.280 -15.226 -2.094 1.00 . A A . 54 VAL HG21 1 1
20 18347 1 1 54 VAL HG22 H -1.607 -16.768 -2.627 1.00 . A A . 54 VAL HG22 1 1
20 18348 1 1 54 VAL HG23 H -3.204 -16.714 -1.878 1.00 . A A . 54 VAL HG23 1 1
20 18349 1 1 54 VAL N N -4.873 -14.609 -2.777 1.00 . A A . 54 VAL N 1 1
20 18350 1 1 54 VAL O O -5.670 -17.786 -4.234 1.00 . A A . 54 VAL O 1 1
20 18351 1 1 55 THR C C -7.843 -18.340 -2.242 1.00 . A A . 55 THR C 1 1
20 18352 1 1 55 THR CA C -6.450 -18.260 -1.621 1.00 . A A . 55 THR CA 1 1
20 18353 1 1 55 THR CB C -6.562 -18.233 -0.096 1.00 . A A . 55 THR CB 1 1
20 18354 1 1 55 THR CG2 C -6.966 -19.566 0.497 1.00 . A A . 55 THR CG2 1 1
20 18355 1 1 55 THR H H -5.489 -16.382 -1.461 1.00 . A A . 55 THR H 1 1
20 18356 1 1 55 THR HA H -5.889 -19.133 -1.917 1.00 . A A . 55 THR HA 1 1
20 18357 1 1 55 THR HB H -7.306 -17.503 0.187 1.00 . A A . 55 THR HB 1 1
20 18358 1 1 55 THR HG1 H -5.237 -16.904 0.465 1.00 . A A . 55 THR HG1 1 1
20 18359 1 1 55 THR HG21 H -7.252 -19.427 1.529 1.00 . A A . 55 THR HG21 1 1
20 18360 1 1 55 THR HG22 H -6.135 -20.253 0.442 1.00 . A A . 55 THR HG22 1 1
20 18361 1 1 55 THR HG23 H -7.802 -19.967 -0.058 1.00 . A A . 55 THR HG23 1 1
20 18362 1 1 55 THR N N -5.732 -17.083 -2.099 1.00 . A A . 55 THR N 1 1
20 18363 1 1 55 THR O O -8.835 -17.968 -1.615 1.00 . A A . 55 THR O 1 1
20 18364 1 1 55 THR OG1 O -5.327 -17.860 0.489 1.00 . A A . 55 THR OG1 1 1
20 18365 1 1 56 GLU C C -9.900 -17.618 -4.265 1.00 . A A . 56 GLU C 1 1
20 18366 1 1 56 GLU CA C -9.177 -18.960 -4.183 1.00 . A A . 56 GLU CA 1 1
20 18367 1 1 56 GLU CB C -10.068 -19.990 -3.486 1.00 . A A . 56 GLU CB 1 1
20 18368 1 1 56 GLU CD C -10.291 -22.346 -2.604 1.00 . A A . 56 GLU CD 1 1
20 18369 1 1 56 GLU CG C -9.449 -21.376 -3.408 1.00 . A A . 56 GLU CG 1 1
20 18370 1 1 56 GLU H H -7.082 -19.111 -3.922 1.00 . A A . 56 GLU H 1 1
20 18371 1 1 56 GLU HA H -8.964 -19.302 -5.185 1.00 . A A . 56 GLU HA 1 1
20 18372 1 1 56 GLU HB2 H -10.270 -19.652 -2.480 1.00 . A A . 56 GLU HB2 1 1
20 18373 1 1 56 GLU HB3 H -11.001 -20.066 -4.025 1.00 . A A . 56 GLU HB3 1 1
20 18374 1 1 56 GLU HG2 H -9.340 -21.764 -4.411 1.00 . A A . 56 GLU HG2 1 1
20 18375 1 1 56 GLU HG3 H -8.477 -21.296 -2.945 1.00 . A A . 56 GLU HG3 1 1
20 18376 1 1 56 GLU N N -7.907 -18.829 -3.476 1.00 . A A . 56 GLU N 1 1
20 18377 1 1 56 GLU O O -9.219 -16.574 -4.184 1.00 . A A . 56 GLU O 1 1
20 18378 1 1 56 GLU OXT O -11.140 -17.623 -4.413 1.00 . A A . 56 GLU OXT 1 1
20 18379 1 1 56 GLU OE1 O -11.087 -21.884 -1.759 1.00 . A A . 56 GLU OE1 1 1
20 18380 1 1 56 GLU OE2 O -10.155 -23.570 -2.818 1.00 . A A . 56 GLU OE2 1 1
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