NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
431810 |
2jr8   |
15323 | cing | 4-filtered-FRED | STAR | entry | full | 283 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jr8
# This FRED archive file contains, for PDB entry <2jr8>:
#
# - 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_2jr8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jr8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4550.53
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 $Antimicrobial_peptide_moricin A . 1 1
stop_
save_
save_Antimicrobial_peptide_moricin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Antimicrobial peptide moricin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GKIPVKAIKQAGKVIGKGLRAINIAGTTHDVVSFFRPKKKKH
_Entity.Number_of_monomers 42
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 LYS . 1 1
3 ILE . 1 1
4 PRO . 1 1
5 VAL . 1 1
6 LYS . 1 1
7 ALA . 1 1
8 ILE . 1 1
9 LYS . 1 1
10 GLN . 1 1
11 ALA . 1 1
12 GLY . 1 1
13 LYS . 1 1
14 VAL . 1 1
15 ILE . 1 1
16 GLY . 1 1
17 LYS . 1 1
18 GLY . 1 1
19 LEU . 1 1
20 ARG . 1 1
21 ALA . 1 1
22 ILE . 1 1
23 ASN . 1 1
24 ILE . 1 1
25 ALA . 1 1
26 GLY . 1 1
27 THR . 1 1
28 THR . 1 1
29 HIS . 1 1
30 ASP . 1 1
31 VAL . 1 1
32 VAL . 1 1
33 SER . 1 1
34 PHE . 1 1
35 PHE . 1 1
36 ARG . 1 1
37 PRO . 1 1
38 LYS . 1 1
39 LYS . 1 1
40 LYS . 1 1
41 LYS . 1 1
42 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
LYS 2 2 1 1
ILE 3 3 1 1
PRO 4 4 1 1
VAL 5 5 1 1
LYS 6 6 1 1
ALA 7 7 1 1
ILE 8 8 1 1
LYS 9 9 1 1
GLN 10 10 1 1
ALA 11 11 1 1
GLY 12 12 1 1
LYS 13 13 1 1
VAL 14 14 1 1
ILE 15 15 1 1
GLY 16 16 1 1
LYS 17 17 1 1
GLY 18 18 1 1
LEU 19 19 1 1
ARG 20 20 1 1
ALA 21 21 1 1
ILE 22 22 1 1
ASN 23 23 1 1
ILE 24 24 1 1
ALA 25 25 1 1
GLY 26 26 1 1
THR 27 27 1 1
THR 28 28 1 1
HIS 29 29 1 1
ASP 30 30 1 1
VAL 31 31 1 1
VAL 32 32 1 1
SER 33 33 1 1
PHE 34 34 1 1
PHE 35 35 1 1
ARG 36 36 1 1
PRO 37 37 1 1
LYS 38 38 1 1
LYS 39 39 1 1
LYS 40 40 1 1
LYS 41 41 1 1
HIS 42 42 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
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 LYS H . 2 . HN 1 1
1 1 2 1 1 2 LYS QB . 2 . HB# 1 1
2 1 1 1 1 2 LYS H . 2 . HN 1 1
2 1 2 1 1 2 LYS QD . 2 . HD# 1 1
3 1 1 1 1 2 LYS HA . 2 . HA 1 1
3 1 2 1 1 3 ILE H . 3 . HN 1 1
4 1 1 1 1 2 LYS QB . 2 . HB# 1 1
4 1 2 1 1 3 ILE H . 3 . HN 1 1
5 1 1 1 1 3 ILE H . 3 . HN 1 1
5 1 2 1 1 3 ILE HB . 3 . HB 1 1
6 1 1 1 1 3 ILE H . 3 . HN 1 1
6 1 2 1 1 3 ILE HG13 . 3 . HG11 1 1
7 1 1 1 1 3 ILE H . 3 . HN 1 1
7 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
8 1 1 1 1 3 ILE HA . 3 . HA 1 1
8 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
9 1 1 1 1 4 PRO HA . 4 . HA 1 1
9 1 2 1 1 5 VAL H . 5 . HN 1 1
10 1 1 1 1 4 PRO HA . 4 . HA 1 1
10 1 2 1 1 6 LYS H . 6 . HN 1 1
11 1 1 1 1 4 PRO HA . 4 . HA 1 1
11 1 2 1 1 7 ALA H . 7 . HN 1 1
12 1 1 1 1 4 PRO HA . 4 . HA 1 1
12 1 2 1 1 7 ALA MB . 7 . HB# 1 1
13 1 1 1 1 4 PRO QB . 4 . HB# 1 1
13 1 2 1 1 7 ALA MB . 7 . HB# 1 1
14 1 1 1 1 5 VAL H . 5 . HN 1 1
14 1 2 1 1 5 VAL HA . 5 . HA 1 1
15 1 1 1 1 5 VAL H . 5 . HN 1 1
15 1 2 1 1 5 VAL HB . 5 . HB 1 1
16 1 1 1 1 5 VAL H . 5 . HN 1 1
16 1 2 1 1 5 VAL MG1 . 5 . HG1# 1 1
17 1 1 1 1 5 VAL H . 5 . HN 1 1
17 1 2 1 1 6 LYS H . 6 . HN 1 1
18 1 1 1 1 5 VAL H . 5 . HN 1 1
18 1 2 1 1 7 ALA H . 7 . HN 1 1
19 1 1 1 1 5 VAL HA . 5 . HA 1 1
19 1 2 1 1 5 VAL HB . 5 . HB 1 1
20 1 1 1 1 5 VAL HA . 5 . HA 1 1
20 1 2 1 1 5 VAL MG1 . 5 . HG1# 1 1
21 1 1 1 1 5 VAL HA . 5 . HA 1 1
21 1 2 1 1 5 VAL MG2 . 5 . HG2# 1 1
22 1 1 1 1 5 VAL HA . 5 . HA 1 1
22 1 2 1 1 6 LYS H . 6 . HN 1 1
23 1 1 1 1 5 VAL HA . 5 . HA 1 1
23 1 2 1 1 8 ILE H . 8 . HN 1 1
24 1 1 1 1 5 VAL HA . 5 . HA 1 1
24 1 2 1 1 8 ILE HB . 8 . HB 1 1
25 1 1 1 1 5 VAL HA . 5 . HA 1 1
25 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
26 1 1 1 1 5 VAL HA . 5 . HA 1 1
26 1 2 1 1 8 ILE MG . 8 . HG2# 1 1
27 1 1 1 1 5 VAL HA . 5 . HA 1 1
27 1 2 1 1 9 LYS H . 9 . HN 1 1
28 1 1 1 1 5 VAL HB . 5 . HB 1 1
28 1 2 1 1 6 LYS H . 6 . HN 1 1
29 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
29 1 2 1 1 9 LYS H . 9 . HN 1 1
30 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
30 1 2 1 1 9 LYS H . 9 . HN 1 1
31 1 1 1 1 6 LYS H . 6 . HN 1 1
31 1 2 1 1 6 LYS QD . 6 . HD# 1 1
32 1 1 1 1 6 LYS H . 6 . HN 1 1
32 1 2 1 1 7 ALA H . 7 . HN 1 1
33 1 1 1 1 6 LYS HA . 6 . HA 1 1
33 1 2 1 1 7 ALA H . 7 . HN 1 1
34 1 1 1 1 6 LYS HA . 6 . HA 1 1
34 1 2 1 1 9 LYS H . 9 . HN 1 1
35 1 1 1 1 6 LYS HA . 6 . HA 1 1
35 1 2 1 1 9 LYS QB . 9 . HB# 1 1
36 1 1 1 1 6 LYS HA . 6 . HA 1 1
36 1 2 1 1 10 GLN H . 10 . HN 1 1
37 1 1 1 1 6 LYS QB . 6 . HB# 1 1
37 1 2 1 1 7 ALA H . 7 . HN 1 1
38 1 1 1 1 7 ALA H . 7 . HN 1 1
38 1 2 1 1 7 ALA HA . 7 . HA 1 1
39 1 1 1 1 7 ALA H . 7 . HN 1 1
39 1 2 1 1 7 ALA MB . 7 . HB# 1 1
40 1 1 1 1 7 ALA H . 7 . HN 1 1
40 1 2 1 1 8 ILE H . 8 . HN 1 1
41 1 1 1 1 7 ALA HA . 7 . HA 1 1
41 1 2 1 1 10 GLN QB . 10 . HB# 1 1
42 1 1 1 1 7 ALA MB . 7 . HB# 1 1
42 1 2 1 1 8 ILE H . 8 . HN 1 1
43 1 1 1 1 8 ILE H . 8 . HN 1 1
43 1 2 1 1 8 ILE HA . 8 . HA 1 1
44 1 1 1 1 8 ILE H . 8 . HN 1 1
44 1 2 1 1 8 ILE HB . 8 . HB 1 1
45 1 1 1 1 8 ILE H . 8 . HN 1 1
45 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
46 1 1 1 1 8 ILE H . 8 . HN 1 1
46 1 2 1 1 8 ILE HG12 . 8 . HG12 1 1
47 1 1 1 1 8 ILE H . 8 . HN 1 1
47 1 2 1 1 8 ILE HG13 . 8 . HG11 1 1
48 1 1 1 1 8 ILE H . 8 . HN 1 1
48 1 2 1 1 8 ILE MG . 8 . HG2# 1 1
49 1 1 1 1 8 ILE H . 8 . HN 1 1
49 1 2 1 1 9 LYS H . 9 . HN 1 1
50 1 1 1 1 8 ILE H . 8 . HN 1 1
50 1 2 1 1 10 GLN H . 10 . HN 1 1
51 1 1 1 1 8 ILE HA . 8 . HA 1 1
51 1 2 1 1 8 ILE HG13 . 8 . HG11 1 1
52 1 1 1 1 8 ILE HA . 8 . HA 1 1
52 1 2 1 1 9 LYS H . 9 . HN 1 1
53 1 1 1 1 8 ILE HA . 8 . HA 1 1
53 1 2 1 1 11 ALA H . 11 . HN 1 1
54 1 1 1 1 8 ILE HA . 8 . HA 1 1
54 1 2 1 1 11 ALA MB . 11 . HB# 1 1
55 1 1 1 1 8 ILE HA . 8 . HA 1 1
55 1 2 1 1 12 GLY H . 12 . HN 1 1
56 1 1 1 1 8 ILE HB . 8 . HB 1 1
56 1 2 1 1 9 LYS H . 9 . HN 1 1
57 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
57 1 2 1 1 9 LYS H . 9 . HN 1 1
58 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
58 1 2 1 1 9 LYS H . 9 . HN 1 1
59 1 1 1 1 9 LYS H . 9 . HN 1 1
59 1 2 1 1 10 GLN H . 10 . HN 1 1
60 1 1 1 1 9 LYS HA . 9 . HA 1 1
60 1 2 1 1 10 GLN H . 10 . HN 1 1
61 1 1 1 1 9 LYS HA . 9 . HA 1 1
61 1 2 1 1 11 ALA H . 11 . HN 1 1
62 1 1 1 1 9 LYS HA . 9 . HA 1 1
62 1 2 1 1 12 GLY H . 12 . HN 1 1
63 1 1 1 1 9 LYS HA . 9 . HA 1 1
63 1 2 1 1 13 LYS H . 13 . HN 1 1
64 1 1 1 1 9 LYS QB . 9 . HB# 1 1
64 1 2 1 1 10 GLN H . 10 . HN 1 1
65 1 1 1 1 10 GLN H . 10 . HN 1 1
65 1 2 1 1 13 LYS H . 13 . HN 1 1
66 1 1 1 1 10 GLN HA . 10 . HA 1 1
66 1 2 1 1 10 GLN HB3 . 10 . HB1 1 1
67 1 1 1 1 10 GLN HA . 10 . HA 1 1
67 1 2 1 1 10 GLN QG . 10 . HG# 1 1
68 1 1 1 1 10 GLN HA . 10 . HA 1 1
68 1 2 1 1 11 ALA H . 11 . HN 1 1
69 1 1 1 1 10 GLN HA . 10 . HA 1 1
69 1 2 1 1 13 LYS H . 13 . HN 1 1
70 1 1 1 1 10 GLN HA . 10 . HA 1 1
70 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
71 1 1 1 1 10 GLN HA . 10 . HA 1 1
71 1 2 1 1 14 VAL H . 14 . HN 1 1
72 1 1 1 1 10 GLN HB2 . 10 . HB2 1 1
72 1 2 1 1 11 ALA H . 11 . HN 1 1
73 1 1 1 1 10 GLN HB3 . 10 . HB1 1 1
73 1 2 1 1 11 ALA H . 11 . HN 1 1
74 1 1 1 1 10 GLN QG . 10 . HG# 1 1
74 1 2 1 1 11 ALA H . 11 . HN 1 1
75 1 1 1 1 11 ALA H . 11 . HN 1 1
75 1 2 1 1 11 ALA HA . 11 . HA 1 1
76 1 1 1 1 11 ALA H . 11 . HN 1 1
76 1 2 1 1 11 ALA MB . 11 . HB# 1 1
77 1 1 1 1 11 ALA H . 11 . HN 1 1
77 1 2 1 1 12 GLY H . 12 . HN 1 1
78 1 1 1 1 11 ALA HA . 11 . HA 1 1
78 1 2 1 1 12 GLY H . 12 . HN 1 1
79 1 1 1 1 11 ALA HA . 11 . HA 1 1
79 1 2 1 1 14 VAL H . 14 . HN 1 1
80 1 1 1 1 11 ALA HA . 11 . HA 1 1
80 1 2 1 1 14 VAL HB . 14 . HB 1 1
81 1 1 1 1 11 ALA HA . 11 . HA 1 1
81 1 2 1 1 15 ILE H . 15 . HN 1 1
82 1 1 1 1 11 ALA MB . 11 . HB# 1 1
82 1 2 1 1 12 GLY H . 12 . HN 1 1
83 1 1 1 1 12 GLY H . 12 . HN 1 1
83 1 2 1 1 13 LYS H . 13 . HN 1 1
84 1 1 1 1 12 GLY QA . 12 . HA# 1 1
84 1 2 1 1 13 LYS H . 13 . HN 1 1
85 1 1 1 1 12 GLY QA . 12 . HA# 1 1
85 1 2 1 1 15 ILE H . 15 . HN 1 1
86 1 1 1 1 12 GLY QA . 12 . HA# 1 1
86 1 2 1 1 15 ILE HB . 15 . HB 1 1
87 1 1 1 1 12 GLY QA . 12 . HA# 1 1
87 1 2 1 1 16 GLY H . 16 . HN 1 1
88 1 1 1 1 13 LYS H . 13 . HN 1 1
88 1 2 1 1 13 LYS HA . 13 . HA 1 1
89 1 1 1 1 13 LYS H . 13 . HN 1 1
89 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
90 1 1 1 1 13 LYS H . 13 . HN 1 1
90 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
91 1 1 1 1 13 LYS H . 13 . HN 1 1
91 1 2 1 1 13 LYS QD . 13 . HD# 1 1
92 1 1 1 1 13 LYS H . 13 . HN 1 1
92 1 2 1 1 14 VAL H . 14 . HN 1 1
93 1 1 1 1 13 LYS HA . 13 . HA 1 1
93 1 2 1 1 13 LYS QD . 13 . HD# 1 1
94 1 1 1 1 13 LYS HA . 13 . HA 1 1
94 1 2 1 1 16 GLY H . 16 . HN 1 1
95 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
95 1 2 1 1 14 VAL H . 14 . HN 1 1
96 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
96 1 2 1 1 14 VAL H . 14 . HN 1 1
97 1 1 1 1 14 VAL H . 14 . HN 1 1
97 1 2 1 1 14 VAL HA . 14 . HA 1 1
98 1 1 1 1 14 VAL H . 14 . HN 1 1
98 1 2 1 1 14 VAL HB . 14 . HB 1 1
99 1 1 1 1 14 VAL H . 14 . HN 1 1
99 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
100 1 1 1 1 14 VAL H . 14 . HN 1 1
100 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
101 1 1 1 1 14 VAL H . 14 . HN 1 1
101 1 2 1 1 15 ILE H . 15 . HN 1 1
102 1 1 1 1 14 VAL HA . 14 . HA 1 1
102 1 2 1 1 14 VAL HB . 14 . HB 1 1
103 1 1 1 1 14 VAL HA . 14 . HA 1 1
103 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
104 1 1 1 1 14 VAL HA . 14 . HA 1 1
104 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
105 1 1 1 1 14 VAL HA . 14 . HA 1 1
105 1 2 1 1 15 ILE H . 15 . HN 1 1
106 1 1 1 1 14 VAL HA . 14 . HA 1 1
106 1 2 1 1 16 GLY H . 16 . HN 1 1
107 1 1 1 1 14 VAL HA . 14 . HA 1 1
107 1 2 1 1 17 LYS H . 17 . HN 1 1
108 1 1 1 1 14 VAL HA . 14 . HA 1 1
108 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
109 1 1 1 1 14 VAL HA . 14 . HA 1 1
109 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1
110 1 1 1 1 14 VAL HA . 14 . HA 1 1
110 1 2 1 1 18 GLY H . 18 . HN 1 1
111 1 1 1 1 14 VAL HB . 14 . HB 1 1
111 1 2 1 1 15 ILE H . 15 . HN 1 1
112 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
112 1 2 1 1 15 ILE H . 15 . HN 1 1
113 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
113 1 2 1 1 15 ILE H . 15 . HN 1 1
114 1 1 1 1 15 ILE H . 15 . HN 1 1
114 1 2 1 1 15 ILE HA . 15 . HA 1 1
115 1 1 1 1 15 ILE H . 15 . HN 1 1
115 1 2 1 1 15 ILE HB . 15 . HB 1 1
116 1 1 1 1 15 ILE H . 15 . HN 1 1
116 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
117 1 1 1 1 15 ILE H . 15 . HN 1 1
117 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
118 1 1 1 1 15 ILE H . 15 . HN 1 1
118 1 2 1 1 16 GLY H . 16 . HN 1 1
119 1 1 1 1 15 ILE HA . 15 . HA 1 1
119 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
120 1 1 1 1 15 ILE HA . 15 . HA 1 1
120 1 2 1 1 16 GLY H . 16 . HN 1 1
121 1 1 1 1 15 ILE HA . 15 . HA 1 1
121 1 2 1 1 18 GLY H . 18 . HN 1 1
122 1 1 1 1 15 ILE HA . 15 . HA 1 1
122 1 2 1 1 19 LEU H . 19 . HN 1 1
123 1 1 1 1 16 GLY H . 16 . HN 1 1
123 1 2 1 1 17 LYS H . 17 . HN 1 1
124 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
124 1 2 1 1 17 LYS H . 17 . HN 1 1
125 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
125 1 2 1 1 19 LEU H . 19 . HN 1 1
126 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
126 1 2 1 1 19 LEU QB . 19 . HB# 1 1
127 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
127 1 2 1 1 20 ARG H . 20 . HN 1 1
128 1 1 1 1 17 LYS H . 17 . HN 1 1
128 1 2 1 1 18 GLY H . 18 . HN 1 1
129 1 1 1 1 17 LYS HA . 17 . HA 1 1
129 1 2 1 1 18 GLY H . 18 . HN 1 1
130 1 1 1 1 17 LYS HA . 17 . HA 1 1
130 1 2 1 1 20 ARG H . 20 . HN 1 1
131 1 1 1 1 17 LYS HA . 17 . HA 1 1
131 1 2 1 1 20 ARG QB . 20 . HB# 1 1
132 1 1 1 1 17 LYS HA . 17 . HA 1 1
132 1 2 1 1 21 ALA H . 21 . HN 1 1
133 1 1 1 1 18 GLY H . 18 . HN 1 1
133 1 2 1 1 19 LEU H . 19 . HN 1 1
134 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
134 1 2 1 1 19 LEU H . 19 . HN 1 1
135 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
135 1 2 1 1 21 ALA MB . 21 . HB# 1 1
136 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
136 1 2 1 1 19 LEU H . 19 . HN 1 1
137 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
137 1 2 1 1 21 ALA MB . 21 . HB# 1 1
138 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
138 1 2 1 1 22 ILE H . 22 . HN 1 1
139 1 1 1 1 19 LEU H . 19 . HN 1 1
139 1 2 1 1 19 LEU QB . 19 . HB# 1 1
140 1 1 1 1 19 LEU H . 19 . HN 1 1
140 1 2 1 1 19 LEU HG . 19 . HG 1 1
141 1 1 1 1 19 LEU H . 19 . HN 1 1
141 1 2 1 1 20 ARG H . 20 . HN 1 1
142 1 1 1 1 19 LEU HA . 19 . HA 1 1
142 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
143 1 1 1 1 19 LEU HA . 19 . HA 1 1
143 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
144 1 1 1 1 19 LEU HA . 19 . HA 1 1
144 1 2 1 1 22 ILE H . 22 . HN 1 1
145 1 1 1 1 19 LEU HA . 19 . HA 1 1
145 1 2 1 1 22 ILE HB . 22 . HB 1 1
146 1 1 1 1 19 LEU QB . 19 . HB# 1 1
146 1 2 1 1 20 ARG H . 20 . HN 1 1
147 1 1 1 1 20 ARG H . 20 . HN 1 1
147 1 2 1 1 21 ALA H . 21 . HN 1 1
148 1 1 1 1 20 ARG HA . 20 . HA 1 1
148 1 2 1 1 21 ALA H . 21 . HN 1 1
149 1 1 1 1 20 ARG HA . 20 . HA 1 1
149 1 2 1 1 23 ASN H . 23 . HN 1 1
150 1 1 1 1 20 ARG HA . 20 . HA 1 1
150 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
151 1 1 1 1 20 ARG HA . 20 . HA 1 1
151 1 2 1 1 23 ASN HB3 . 23 . HB1 1 1
152 1 1 1 1 20 ARG HA . 20 . HA 1 1
152 1 2 1 1 24 ILE H . 24 . HN 1 1
153 1 1 1 1 21 ALA H . 21 . HN 1 1
153 1 2 1 1 21 ALA HA . 21 . HA 1 1
154 1 1 1 1 21 ALA H . 21 . HN 1 1
154 1 2 1 1 21 ALA MB . 21 . HB# 1 1
155 1 1 1 1 21 ALA H . 21 . HN 1 1
155 1 2 1 1 22 ILE H . 22 . HN 1 1
156 1 1 1 1 21 ALA HA . 21 . HA 1 1
156 1 2 1 1 22 ILE H . 22 . HN 1 1
157 1 1 1 1 21 ALA HA . 21 . HA 1 1
157 1 2 1 1 24 ILE H . 24 . HN 1 1
158 1 1 1 1 21 ALA HA . 21 . HA 1 1
158 1 2 1 1 24 ILE HB . 24 . HB 1 1
159 1 1 1 1 21 ALA HA . 21 . HA 1 1
159 1 2 1 1 25 ALA H . 25 . HN 1 1
160 1 1 1 1 21 ALA MB . 21 . HB# 1 1
160 1 2 1 1 22 ILE H . 22 . HN 1 1
161 1 1 1 1 22 ILE H . 22 . HN 1 1
161 1 2 1 1 22 ILE HA . 22 . HA 1 1
162 1 1 1 1 22 ILE H . 22 . HN 1 1
162 1 2 1 1 22 ILE HB . 22 . HB 1 1
163 1 1 1 1 22 ILE H . 22 . HN 1 1
163 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
164 1 1 1 1 22 ILE H . 22 . HN 1 1
164 1 2 1 1 23 ASN H . 23 . HN 1 1
165 1 1 1 1 22 ILE HA . 22 . HA 1 1
165 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
166 1 1 1 1 22 ILE HA . 22 . HA 1 1
166 1 2 1 1 23 ASN H . 23 . HN 1 1
167 1 1 1 1 22 ILE HA . 22 . HA 1 1
167 1 2 1 1 25 ALA H . 25 . HN 1 1
168 1 1 1 1 22 ILE HA . 22 . HA 1 1
168 1 2 1 1 25 ALA MB . 25 . HB# 1 1
169 1 1 1 1 22 ILE HA . 22 . HA 1 1
169 1 2 1 1 26 GLY H . 26 . HN 1 1
170 1 1 1 1 23 ASN H . 23 . HN 1 1
170 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
171 1 1 1 1 23 ASN H . 23 . HN 1 1
171 1 2 1 1 23 ASN HB3 . 23 . HB1 1 1
172 1 1 1 1 23 ASN H . 23 . HN 1 1
172 1 2 1 1 24 ILE H . 24 . HN 1 1
173 1 1 1 1 23 ASN HA . 23 . HA 1 1
173 1 2 1 1 24 ILE H . 24 . HN 1 1
174 1 1 1 1 23 ASN HA . 23 . HA 1 1
174 1 2 1 1 26 GLY H . 26 . HN 1 1
175 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
175 1 2 1 1 24 ILE H . 24 . HN 1 1
176 1 1 1 1 23 ASN HB3 . 23 . HB1 1 1
176 1 2 1 1 24 ILE H . 24 . HN 1 1
177 1 1 1 1 24 ILE H . 24 . HN 1 1
177 1 2 1 1 24 ILE HB . 24 . HB 1 1
178 1 1 1 1 24 ILE H . 24 . HN 1 1
178 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
179 1 1 1 1 24 ILE H . 24 . HN 1 1
179 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1
180 1 1 1 1 24 ILE H . 24 . HN 1 1
180 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
181 1 1 1 1 24 ILE H . 24 . HN 1 1
181 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
182 1 1 1 1 24 ILE H . 24 . HN 1 1
182 1 2 1 1 25 ALA H . 25 . HN 1 1
183 1 1 1 1 24 ILE HA . 24 . HA 1 1
183 1 2 1 1 25 ALA H . 25 . HN 1 1
184 1 1 1 1 24 ILE HA . 24 . HA 1 1
184 1 2 1 1 27 THR H . 27 . HN 1 1
185 1 1 1 1 24 ILE HA . 24 . HA 1 1
185 1 2 1 1 27 THR HB . 27 . HB 1 1
186 1 1 1 1 24 ILE HA . 24 . HA 1 1
186 1 2 1 1 28 THR H . 28 . HN 1 1
187 1 1 1 1 24 ILE HB . 24 . HB 1 1
187 1 2 1 1 25 ALA H . 25 . HN 1 1
188 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
188 1 2 1 1 25 ALA H . 25 . HN 1 1
189 1 1 1 1 25 ALA H . 25 . HN 1 1
189 1 2 1 1 26 GLY H . 26 . HN 1 1
190 1 1 1 1 25 ALA HA . 25 . HA 1 1
190 1 2 1 1 26 GLY H . 26 . HN 1 1
191 1 1 1 1 25 ALA HA . 25 . HA 1 1
191 1 2 1 1 27 THR H . 27 . HN 1 1
192 1 1 1 1 25 ALA HA . 25 . HA 1 1
192 1 2 1 1 28 THR H . 28 . HN 1 1
193 1 1 1 1 25 ALA HA . 25 . HA 1 1
193 1 2 1 1 28 THR MG . 28 . HG2# 1 1
194 1 1 1 1 25 ALA HA . 25 . HA 1 1
194 1 2 1 1 29 HIS H . 29 . HN 1 1
195 1 1 1 1 25 ALA MB . 25 . HB# 1 1
195 1 2 1 1 26 GLY H . 26 . HN 1 1
196 1 1 1 1 26 GLY H . 26 . HN 1 1
196 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1
197 1 1 1 1 26 GLY H . 26 . HN 1 1
197 1 2 1 1 26 GLY HA3 . 26 . HA1 1 1
198 1 1 1 1 26 GLY H . 26 . HN 1 1
198 1 2 1 1 27 THR H . 27 . HN 1 1
199 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
199 1 2 1 1 27 THR H . 27 . HN 1 1
200 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
200 1 2 1 1 27 THR H . 27 . HN 1 1
201 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
201 1 2 1 1 29 HIS HB2 . 29 . HB2 1 1
202 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
202 1 2 1 1 29 HIS HB3 . 29 . HB1 1 1
203 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
203 1 2 1 1 29 HIS HD2 . 29 . HD2 1 1
204 1 1 1 1 27 THR H . 27 . HN 1 1
204 1 2 1 1 27 THR HA . 27 . HA 1 1
205 1 1 1 1 27 THR H . 27 . HN 1 1
205 1 2 1 1 28 THR H . 28 . HN 1 1
206 1 1 1 1 27 THR HA . 27 . HA 1 1
206 1 2 1 1 30 ASP H . 30 . HN 1 1
207 1 1 1 1 27 THR HA . 27 . HA 1 1
207 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
208 1 1 1 1 27 THR HA . 27 . HA 1 1
208 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
209 1 1 1 1 28 THR H . 28 . HN 1 1
209 1 2 1 1 28 THR HB . 28 . HB 1 1
210 1 1 1 1 28 THR H . 28 . HN 1 1
210 1 2 1 1 28 THR MG . 28 . HG2# 1 1
211 1 1 1 1 28 THR H . 28 . HN 1 1
211 1 2 1 1 29 HIS H . 29 . HN 1 1
212 1 1 1 1 28 THR HA . 28 . HA 1 1
212 1 2 1 1 28 THR MG . 28 . HG2# 1 1
213 1 1 1 1 28 THR HA . 28 . HA 1 1
213 1 2 1 1 31 VAL HB . 31 . HB 1 1
214 1 1 1 1 28 THR HA . 28 . HA 1 1
214 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
215 1 1 1 1 28 THR HA . 28 . HA 1 1
215 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
216 1 1 1 1 29 HIS H . 29 . HN 1 1
216 1 2 1 1 29 HIS HA . 29 . HA 1 1
217 1 1 1 1 29 HIS H . 29 . HN 1 1
217 1 2 1 1 29 HIS HB2 . 29 . HB2 1 1
218 1 1 1 1 29 HIS H . 29 . HN 1 1
218 1 2 1 1 29 HIS HB3 . 29 . HB1 1 1
219 1 1 1 1 29 HIS H . 29 . HN 1 1
219 1 2 1 1 30 ASP H . 30 . HN 1 1
220 1 1 1 1 29 HIS HA . 29 . HA 1 1
220 1 2 1 1 29 HIS HD2 . 29 . HD2 1 1
221 1 1 1 1 29 HIS HA . 29 . HA 1 1
221 1 2 1 1 32 VAL HB . 32 . HB 1 1
222 1 1 1 1 29 HIS HA . 29 . HA 1 1
222 1 2 1 1 32 VAL MG1 . 32 . HG1# 1 1
223 1 1 1 1 29 HIS HB2 . 29 . HB2 1 1
223 1 2 1 1 29 HIS HD2 . 29 . HD2 1 1
224 1 1 1 1 29 HIS HB2 . 29 . HB2 1 1
224 1 2 1 1 30 ASP H . 30 . HN 1 1
225 1 1 1 1 29 HIS HB3 . 29 . HB1 1 1
225 1 2 1 1 29 HIS HD2 . 29 . HD2 1 1
226 1 1 1 1 29 HIS HB3 . 29 . HB1 1 1
226 1 2 1 1 30 ASP H . 30 . HN 1 1
227 1 1 1 1 30 ASP H . 30 . HN 1 1
227 1 2 1 1 30 ASP HA . 30 . HA 1 1
228 1 1 1 1 30 ASP H . 30 . HN 1 1
228 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
229 1 1 1 1 30 ASP H . 30 . HN 1 1
229 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
230 1 1 1 1 30 ASP H . 30 . HN 1 1
230 1 2 1 1 31 VAL H . 31 . HN 1 1
231 1 1 1 1 30 ASP HA . 30 . HA 1 1
231 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
232 1 1 1 1 30 ASP HA . 30 . HA 1 1
232 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
233 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
233 1 2 1 1 31 VAL H . 31 . HN 1 1
234 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
234 1 2 1 1 31 VAL H . 31 . HN 1 1
235 1 1 1 1 31 VAL H . 31 . HN 1 1
235 1 2 1 1 31 VAL HA . 31 . HA 1 1
236 1 1 1 1 31 VAL H . 31 . HN 1 1
236 1 2 1 1 31 VAL HB . 31 . HB 1 1
237 1 1 1 1 31 VAL H . 31 . HN 1 1
237 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
238 1 1 1 1 31 VAL H . 31 . HN 1 1
238 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
239 1 1 1 1 31 VAL H . 31 . HN 1 1
239 1 2 1 1 32 VAL H . 32 . HN 1 1
240 1 1 1 1 31 VAL H . 31 . HN 1 1
240 1 2 1 1 33 SER H . 33 . HN 1 1
241 1 1 1 1 31 VAL HA . 31 . HA 1 1
241 1 2 1 1 31 VAL HB . 31 . HB 1 1
242 1 1 1 1 31 VAL HA . 31 . HA 1 1
242 1 2 1 1 32 VAL H . 32 . HN 1 1
243 1 1 1 1 31 VAL HA . 31 . HA 1 1
243 1 2 1 1 34 PHE H . 34 . HN 1 1
244 1 1 1 1 31 VAL HA . 31 . HA 1 1
244 1 2 1 1 34 PHE HB3 . 34 . HB1 1 1
245 1 1 1 1 31 VAL HA . 31 . HA 1 1
245 1 2 1 1 35 PHE H . 35 . HN 1 1
246 1 1 1 1 31 VAL HB . 31 . HB 1 1
246 1 2 1 1 32 VAL H . 32 . HN 1 1
247 1 1 1 1 31 VAL HB . 31 . HB 1 1
247 1 2 1 1 32 VAL HB . 32 . HB 1 1
248 1 1 1 1 32 VAL H . 32 . HN 1 1
248 1 2 1 1 32 VAL HB . 32 . HB 1 1
249 1 1 1 1 32 VAL H . 32 . HN 1 1
249 1 2 1 1 32 VAL MG1 . 32 . HG1# 1 1
250 1 1 1 1 32 VAL H . 32 . HN 1 1
250 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
251 1 1 1 1 32 VAL H . 32 . HN 1 1
251 1 2 1 1 33 SER H . 33 . HN 1 1
252 1 1 1 1 32 VAL HA . 32 . HA 1 1
252 1 2 1 1 33 SER H . 33 . HN 1 1
253 1 1 1 1 32 VAL HA . 32 . HA 1 1
253 1 2 1 1 35 PHE H . 35 . HN 1 1
254 1 1 1 1 32 VAL HA . 32 . HA 1 1
254 1 2 1 1 35 PHE HB2 . 35 . HB2 1 1
255 1 1 1 1 32 VAL HA . 32 . HA 1 1
255 1 2 1 1 35 PHE HB3 . 35 . HB1 1 1
256 1 1 1 1 32 VAL HA . 32 . HA 1 1
256 1 2 1 1 36 ARG H . 36 . HN 1 1
257 1 1 1 1 32 VAL HB . 32 . HB 1 1
257 1 2 1 1 33 SER H . 33 . HN 1 1
258 1 1 1 1 32 VAL MG1 . 32 . HG1# 1 1
258 1 2 1 1 33 SER H . 33 . HN 1 1
259 1 1 1 1 32 VAL MG2 . 32 . HG2# 1 1
259 1 2 1 1 33 SER H . 33 . HN 1 1
260 1 1 1 1 33 SER H . 33 . HN 1 1
260 1 2 1 1 33 SER HA . 33 . HA 1 1
261 1 1 1 1 33 SER H . 33 . HN 1 1
261 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
262 1 1 1 1 33 SER H . 33 . HN 1 1
262 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
263 1 1 1 1 33 SER H . 33 . HN 1 1
263 1 2 1 1 34 PHE H . 34 . HN 1 1
264 1 1 1 1 33 SER HA . 33 . HA 1 1
264 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
265 1 1 1 1 33 SER HA . 33 . HA 1 1
265 1 2 1 1 34 PHE H . 34 . HN 1 1
266 1 1 1 1 33 SER HA . 33 . HA 1 1
266 1 2 1 1 36 ARG H . 36 . HN 1 1
267 1 1 1 1 33 SER HA . 33 . HA 1 1
267 1 2 1 1 36 ARG QB . 36 . HB# 1 1
268 1 1 1 1 33 SER HA . 33 . HA 1 1
268 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
269 1 1 1 1 34 PHE H . 34 . HN 1 1
269 1 2 1 1 35 PHE H . 35 . HN 1 1
270 1 1 1 1 34 PHE HA . 34 . HA 1 1
270 1 2 1 1 35 PHE H . 35 . HN 1 1
271 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1
271 1 2 1 1 35 PHE H . 35 . HN 1 1
272 1 1 1 1 34 PHE HB3 . 34 . HB1 1 1
272 1 2 1 1 35 PHE H . 35 . HN 1 1
273 1 1 1 1 35 PHE H . 35 . HN 1 1
273 1 2 1 1 36 ARG H . 36 . HN 1 1
274 1 1 1 1 36 ARG H . 36 . HN 1 1
274 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
275 1 1 1 1 36 ARG QG . 36 . HG# 1 1
275 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
276 1 1 1 1 36 ARG QG . 36 . HG# 1 1
276 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
277 1 1 1 1 37 PRO HA . 37 . HA 1 1
277 1 2 1 1 38 LYS H . 38 . HN 1 1
278 1 1 1 1 38 LYS H . 38 . HN 1 1
278 1 2 1 1 39 LYS H . 39 . HN 1 1
279 1 1 1 1 38 LYS HA . 38 . HA 1 1
279 1 2 1 1 39 LYS H . 39 . HN 1 1
280 1 1 1 1 39 LYS HA . 39 . HA 1 1
280 1 2 1 1 40 LYS H . 40 . HN 1 1
281 1 1 1 1 40 LYS H . 40 . HN 1 1
281 1 2 1 1 41 LYS H . 41 . HN 1 1
282 1 1 1 1 40 LYS HA . 40 . HA 1 1
282 1 2 1 1 41 LYS H . 41 . HN 1 1
283 1 1 1 1 41 LYS QB . 41 . HB# 1 1
283 1 2 1 1 42 HIS H . 42 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 3.6 1 1
2 1 . . . . . 3.0 1.8 4.0 1 1
3 1 . . . . . 2.5 1.8 3.1 1 1
4 1 . . . . . 2.5 1.8 3.6 1 1
5 1 . . . . . 2.5 1.8 3.1 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 2.5 1.8 3.6 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 3.0 1.8 5.0 1 1
14 1 . . . . . 2.5 1.8 3.1 1 1
15 1 . . . . . 2.5 1.8 3.1 1 1
16 1 . . . . . 2.5 1.8 3.6 1 1
17 1 . . . . . 3.0 1.8 3.5 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 2.5 1.8 3.1 1 1
20 1 . . . . . 2.5 1.8 3.6 1 1
21 1 . . . . . 2.5 1.8 3.6 1 1
22 1 . . . . . 3.0 1.8 3.5 1 1
23 1 . . . . . 3.0 1.8 3.5 1 1
24 1 . . . . . 3.0 1.8 3.5 1 1
25 1 . . . . . 4.0 1.8 5.5 1 1
26 1 . . . . . 4.0 1.8 5.5 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 2.5 1.8 3.1 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 4.0 1.8 6.0 1 1
31 1 . . . . . 3.0 1.8 4.0 1 1
32 1 . . . . . 2.5 1.8 3.1 1 1
33 1 . . . . . 3.0 1.8 3.5 1 1
34 1 . . . . . 3.0 1.8 3.5 1 1
35 1 . . . . . 4.0 1.8 5.5 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 3.0 1.8 4.0 1 1
38 1 . . . . . 2.5 1.8 3.1 1 1
39 1 . . . . . 2.5 1.8 3.6 1 1
40 1 . . . . . 2.5 1.8 3.6 1 1
41 1 . . . . . 4.0 1.8 5.5 1 1
42 1 . . . . . 3.0 1.8 4.0 1 1
43 1 . . . . . 2.5 1.8 3.1 1 1
44 1 . . . . . 2.5 1.8 3.1 1 1
45 1 . . . . . 3.0 1.8 4.0 1 1
46 1 . . . . . 3.0 1.8 3.5 1 1
47 1 . . . . . 2.5 1.8 3.1 1 1
48 1 . . . . . 3.0 1.8 4.0 1 1
49 1 . . . . . 2.5 1.8 3.1 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 3.0 1.8 3.5 1 1
53 1 . . . . . 3.0 1.8 3.5 1 1
54 1 . . . . . 4.0 1.8 5.5 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 3.0 1.8 3.5 1 1
57 1 . . . . . 2.5 1.8 3.6 1 1
58 1 . . . . . 2.5 1.8 3.6 1 1
59 1 . . . . . 2.5 1.8 3.1 1 1
60 1 . . . . . 3.0 1.8 3.5 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 3.0 1.8 3.5 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 3.0 1.8 4.0 1 1
65 1 . . . . . 4.0 2.8 5.0 1 1
66 1 . . . . . 2.5 1.8 3.1 1 1
67 1 . . . . . 2.5 1.8 3.6 1 1
68 1 . . . . . 3.0 1.8 3.5 1 1
69 1 . . . . . 3.0 1.8 3.5 1 1
70 1 . . . . . 3.0 1.8 4.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.5 1 1
75 1 . . . . . 2.5 1.8 3.1 1 1
76 1 . . . . . 3.0 1.8 4.0 1 1
77 1 . . . . . 2.5 1.8 3.1 1 1
78 1 . . . . . 3.0 1.8 3.5 1 1
79 1 . . . . . 3.0 1.8 3.5 1 1
80 1 . . . . . 3.0 1.8 3.5 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 3.0 1.8 4.0 1 1
83 1 . . . . . 2.5 1.8 3.1 1 1
84 1 . . . . . 2.5 1.8 3.6 1 1
85 1 . . . . . 3.0 1.8 4.0 1 1
86 1 . . . . . 2.5 1.8 3.6 1 1
87 1 . . . . . 4.0 1.8 5.5 1 1
88 1 . . . . . 2.5 1.8 3.1 1 1
89 1 . . . . . 2.5 1.8 3.1 1 1
90 1 . . . . . 3.0 1.8 3.5 1 1
91 1 . . . . . 2.5 1.8 3.1 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 2.5 1.8 3.6 1 1
94 1 . . . . . 3.0 1.8 3.5 1 1
95 1 . . . . . 3.0 1.8 4.0 1 1
96 1 . . . . . 3.0 1.8 4.0 1 1
97 1 . . . . . 2.5 1.8 3.1 1 1
98 1 . . . . . 2.5 1.8 3.1 1 1
99 1 . . . . . 2.5 1.8 3.6 1 1
100 1 . . . . . 3.0 1.8 4.0 1 1
101 1 . . . . . 2.5 1.8 3.1 1 1
102 1 . . . . . 2.5 1.8 3.1 1 1
103 1 . . . . . 2.5 1.8 3.6 1 1
104 1 . . . . . 2.5 1.8 3.6 1 1
105 1 . . . . . 3.0 1.8 3.5 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 3.0 1.8 3.5 1 1
108 1 . . . . . 3.0 1.8 3.5 1 1
109 1 . . . . . 3.0 1.8 3.5 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 2.5 1.8 3.1 1 1
112 1 . . . . . 3.0 1.8 4.0 1 1
113 1 . . . . . 3.0 1.8 4.0 1 1
114 1 . . . . . 2.5 1.8 3.1 1 1
115 1 . . . . . 2.5 1.8 3.1 1 1
116 1 . . . . . 3.0 1.8 3.5 1 1
117 1 . . . . . 3.0 1.8 3.5 1 1
118 1 . . . . . 3.0 1.8 3.5 1 1
119 1 . . . . . 2.5 1.8 3.1 1 1
120 1 . . . . . 3.0 1.8 4.0 1 1
121 1 . . . . . 3.0 1.8 4.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 2.5 1.8 3.1 1 1
124 1 . . . . . 3.0 1.8 3.5 1 1
125 1 . . . . . 3.0 1.8 4.5 1 1
126 1 . . . . . 3.0 1.8 4.5 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 3.0 1.8 4.0 1 1
129 1 . . . . . 3.0 1.8 3.5 1 1
130 1 . . . . . 3.0 1.8 3.5 1 1
131 1 . . . . . 3.0 1.8 4.5 1 1
132 1 . . . . . 4.0 1.8 5.5 1 1
133 1 . . . . . 2.5 1.8 3.1 1 1
134 1 . . . . . 3.0 1.8 4.0 1 1
135 1 . . . . . 3.0 1.8 4.0 1 1
136 1 . . . . . 3.0 1.8 3.5 1 1
137 1 . . . . . 3.0 1.8 4.5 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 2.5 1.8 3.6 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 2.5 1.8 3.1 1 1
142 1 . . . . . 3.0 1.8 4.0 1 1
143 1 . . . . . 2.5 1.8 3.6 1 1
144 1 . . . . . 3.0 1.8 3.5 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 2.5 1.8 3.6 1 1
147 1 . . . . . 2.5 1.8 3.1 1 1
148 1 . . . . . 3.0 1.8 3.5 1 1
149 1 . . . . . 3.0 1.8 3.5 1 1
150 1 . . . . . 3.0 1.8 3.5 1 1
151 1 . . . . . 3.0 1.8 3.5 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 2.5 1.8 3.1 1 1
154 1 . . . . . 2.5 1.8 3.6 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 3.0 1.8 3.5 1 1
157 1 . . . . . 3.0 1.8 3.5 1 1
158 1 . . . . . 3.0 1.8 4.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 3.0 1.8 4.0 1 1
161 1 . . . . . 2.5 1.8 3.1 1 1
162 1 . . . . . 2.5 1.8 3.1 1 1
163 1 . . . . . 3.0 1.8 3.5 1 1
164 1 . . . . . 3.0 1.8 4.0 1 1
165 1 . . . . . 3.0 1.8 3.5 1 1
166 1 . . . . . 3.0 1.8 3.5 1 1
167 1 . . . . . 3.0 1.8 3.5 1 1
168 1 . . . . . 3.0 1.8 4.5 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 2.5 1.8 3.1 1 1
171 1 . . . . . 2.5 1.8 3.1 1 1
172 1 . . . . . 3.0 1.8 3.5 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 3.0 1.8 3.5 1 1
176 1 . . . . . 3.0 1.8 3.5 1 1
177 1 . . . . . 2.5 1.8 3.1 1 1
178 1 . . . . . 3.0 1.8 4.0 1 1
179 1 . . . . . 3.0 1.8 3.5 1 1
180 1 . . . . . 2.5 1.8 3.1 1 1
181 1 . . . . . 3.0 1.8 4.0 1 1
182 1 . . . . . 3.0 1.8 3.5 1 1
183 1 . . . . . 3.0 1.8 4.0 1 1
184 1 . . . . . 3.0 1.8 4.0 1 1
185 1 . . . . . 3.0 1.8 4.5 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 2.5 1.8 3.1 1 1
188 1 . . . . . 3.0 1.8 4.0 1 1
189 1 . . . . . 3.0 1.8 3.5 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 2.8 5.0 1 1
192 1 . . . . . 3.0 1.8 4.0 1 1
193 1 . . . . . 3.0 1.8 4.5 1 1
194 1 . . . . . 4.0 2.8 5.0 1 1
195 1 . . . . . 3.0 1.8 4.0 1 1
196 1 . . . . . 3.0 1.8 3.5 1 1
197 1 . . . . . 2.5 1.8 3.1 1 1
198 1 . . . . . 3.0 1.8 3.5 1 1
199 1 . . . . . 3.0 1.8 3.5 1 1
200 1 . . . . . 3.0 1.8 3.5 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 5.0 1.8 6.0 1 1
204 1 . . . . . 2.5 1.8 3.1 1 1
205 1 . . . . . 3.0 1.8 4.0 1 1
206 1 . . . . . 3.0 1.8 3.5 1 1
207 1 . . . . . 3.0 1.8 4.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 2.5 1.8 3.1 1 1
210 1 . . . . . 2.5 1.8 3.6 1 1
211 1 . . . . . 3.0 1.8 4.0 1 1
212 1 . . . . . 2.5 1.8 3.6 1 1
213 1 . . . . . 3.0 1.8 3.5 1 1
214 1 . . . . . 3.0 1.8 4.5 1 1
215 1 . . . . . 3.0 1.8 4.5 1 1
216 1 . . . . . 2.5 1.8 3.1 1 1
217 1 . . . . . 2.5 1.8 3.1 1 1
218 1 . . . . . 2.5 1.8 3.1 1 1
219 1 . . . . . 3.0 1.8 4.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 3.0 1.8 4.0 1 1
222 1 . . . . . 5.0 1.8 6.0 1 1
223 1 . . . . . 2.5 1.8 3.1 1 1
224 1 . . . . . 3.0 1.8 4.0 1 1
225 1 . . . . . 3.0 1.8 3.5 1 1
226 1 . . . . . 3.0 1.8 4.0 1 1
227 1 . . . . . 2.5 1.8 3.1 1 1
228 1 . . . . . 2.5 1.8 3.1 1 1
229 1 . . . . . 2.5 1.8 3.1 1 1
230 1 . . . . . 3.0 1.8 4.0 1 1
231 1 . . . . . 2.5 1.8 3.1 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 2.5 1.8 3.1 1 1
234 1 . . . . . 2.5 1.8 3.1 1 1
235 1 . . . . . 2.5 1.8 3.1 1 1
236 1 . . . . . 2.5 1.8 3.1 1 1
237 1 . . . . . 2.5 1.8 3.6 1 1
238 1 . . . . . 2.5 1.8 3.6 1 1
239 1 . . . . . 3.0 1.8 3.5 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 2.5 1.8 3.1 1 1
242 1 . . . . . 3.0 1.8 3.5 1 1
243 1 . . . . . 3.0 1.8 3.5 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 2.5 1.8 3.1 1 1
249 1 . . . . . 3.0 1.8 4.0 1 1
250 1 . . . . . 3.0 1.8 4.0 1 1
251 1 . . . . . 2.5 1.8 3.1 1 1
252 1 . . . . . 3.0 1.8 3.5 1 1
253 1 . . . . . 3.0 1.8 3.5 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 5.0 1 1
257 1 . . . . . 2.5 1.8 3.1 1 1
258 1 . . . . . 3.0 1.8 4.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 2.5 1.8 3.1 1 1
261 1 . . . . . 2.5 1.8 3.1 1 1
262 1 . . . . . 2.5 1.8 3.1 1 1
263 1 . . . . . 3.0 1.8 4.0 1 1
264 1 . . . . . 2.5 1.8 3.1 1 1
265 1 . . . . . 3.0 1.8 3.5 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 3.0 1.8 4.0 1 1
268 1 . . . . . 4.0 1.8 5.5 1 1
269 1 . . . . . 3.0 1.8 4.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 5.5 1 1
276 1 . . . . . 4.0 1.8 5.5 1 1
277 1 . . . . . 3.0 1.8 3.5 1 1
278 1 . . . . . 3.0 1.8 4.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 3.0 1.8 3.5 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 3.0 1.8 3.5 1 1
283 1 . . . . . 3.0 1.8 4.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -27.217 11.545 -0.667 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -28.001 12.487 0.228 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -29.592 13.833 0.092 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -29.959 12.281 -0.471 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -29.002 13.315 -1.407 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -27.366 13.316 0.504 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -28.291 11.956 1.123 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -29.224 13.016 -0.436 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -25.998 11.426 -0.537 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 LYS C C -26.609 8.803 -1.736 1.00 . A A . 2 LYS C 1 1
1 11 1 1 2 LYS CA C -27.280 9.945 -2.497 1.00 . A A . 2 LYS CA 1 1
1 12 1 1 2 LYS CB C -26.251 10.673 -3.364 1.00 . A A . 2 LYS CB 1 1
1 13 1 1 2 LYS CD C -27.289 12.594 -4.605 1.00 . A A . 2 LYS CD 1 1
1 14 1 1 2 LYS CE C -26.953 13.375 -5.867 1.00 . A A . 2 LYS CE 1 1
1 15 1 1 2 LYS CG C -26.806 11.155 -4.693 1.00 . A A . 2 LYS CG 1 1
1 16 1 1 2 LYS H H -28.885 11.017 -1.631 1.00 . A A . 2 LYS H 1 1
1 17 1 1 2 LYS HA H -28.047 9.532 -3.136 1.00 . A A . 2 LYS HA 1 1
1 18 1 1 2 LYS HB2 H -25.880 11.529 -2.820 1.00 . A A . 2 LYS HB2 1 1
1 19 1 1 2 LYS HB3 H -25.427 10.002 -3.566 1.00 . A A . 2 LYS HB3 1 1
1 20 1 1 2 LYS HD2 H -28.360 12.595 -4.469 1.00 . A A . 2 LYS HD2 1 1
1 21 1 1 2 LYS HD3 H -26.817 13.072 -3.760 1.00 . A A . 2 LYS HD3 1 1
1 22 1 1 2 LYS HE2 H -26.723 12.676 -6.657 1.00 . A A . 2 LYS HE2 1 1
1 23 1 1 2 LYS HE3 H -27.812 13.965 -6.147 1.00 . A A . 2 LYS HE3 1 1
1 24 1 1 2 LYS HG2 H -26.029 11.093 -5.441 1.00 . A A . 2 LYS HG2 1 1
1 25 1 1 2 LYS HG3 H -27.633 10.523 -4.977 1.00 . A A . 2 LYS HG3 1 1
1 26 1 1 2 LYS HZ1 H -25.909 15.147 -6.223 1.00 . A A . 2 LYS HZ1 1 1
1 27 1 1 2 LYS HZ2 H -24.911 13.804 -5.971 1.00 . A A . 2 LYS HZ2 1 1
1 28 1 1 2 LYS HZ3 H -25.697 14.532 -4.662 1.00 . A A . 2 LYS HZ3 1 1
1 29 1 1 2 LYS N N -27.918 10.879 -1.576 1.00 . A A . 2 LYS N 1 1
1 30 1 1 2 LYS NZ N -25.787 14.277 -5.666 1.00 . A A . 2 LYS NZ 1 1
1 31 1 1 2 LYS O O -25.584 9.000 -1.083 1.00 . A A . 2 LYS O 1 1
1 32 1 1 3 ILE C C -25.208 6.181 -1.567 1.00 . A A . 3 ILE C 1 1
1 33 1 1 3 ILE CA C -26.658 6.442 -1.157 1.00 . A A . 3 ILE CA 1 1
1 34 1 1 3 ILE CB C -27.500 5.194 -1.476 1.00 . A A . 3 ILE CB 1 1
1 35 1 1 3 ILE CD1 C -29.351 6.140 0.000 1.00 . A A . 3 ILE CD1 1 1
1 36 1 1 3 ILE CG1 C -28.994 5.486 -1.319 1.00 . A A . 3 ILE CG1 1 1
1 37 1 1 3 ILE CG2 C -27.089 4.049 -0.574 1.00 . A A . 3 ILE CG2 1 1
1 38 1 1 3 ILE H H -28.003 7.518 -2.365 1.00 . A A . 3 ILE H 1 1
1 39 1 1 3 ILE HA H -26.701 6.618 -0.093 1.00 . A A . 3 ILE HA 1 1
1 40 1 1 3 ILE HB H -27.300 4.903 -2.497 1.00 . A A . 3 ILE HB 1 1
1 41 1 1 3 ILE HD11 H -30.421 6.096 0.145 1.00 . A A . 3 ILE HD11 1 1
1 42 1 1 3 ILE HD12 H -29.031 7.172 -0.012 1.00 . A A . 3 ILE HD12 1 1
1 43 1 1 3 ILE HD13 H -28.856 5.619 0.806 1.00 . A A . 3 ILE HD13 1 1
1 44 1 1 3 ILE HG12 H -29.314 6.145 -2.113 1.00 . A A . 3 ILE HG12 1 1
1 45 1 1 3 ILE HG13 H -29.544 4.559 -1.387 1.00 . A A . 3 ILE HG13 1 1
1 46 1 1 3 ILE HG21 H -27.720 4.038 0.301 1.00 . A A . 3 ILE HG21 1 1
1 47 1 1 3 ILE HG22 H -26.060 4.181 -0.273 1.00 . A A . 3 ILE HG22 1 1
1 48 1 1 3 ILE HG23 H -27.193 3.115 -1.106 1.00 . A A . 3 ILE HG23 1 1
1 49 1 1 3 ILE N N -27.191 7.613 -1.830 1.00 . A A . 3 ILE N 1 1
1 50 1 1 3 ILE O O -24.942 5.774 -2.697 1.00 . A A . 3 ILE O 1 1
1 51 1 1 4 PRO C C -22.449 4.722 -0.932 1.00 . A A . 4 PRO C 1 1
1 52 1 1 4 PRO CA C -22.825 6.201 -0.936 1.00 . A A . 4 PRO CA 1 1
1 53 1 1 4 PRO CB C -22.130 6.936 0.210 1.00 . A A . 4 PRO CB 1 1
1 54 1 1 4 PRO CD C -24.468 6.907 0.723 1.00 . A A . 4 PRO CD 1 1
1 55 1 1 4 PRO CG C -23.097 6.861 1.342 1.00 . A A . 4 PRO CG 1 1
1 56 1 1 4 PRO HA H -22.538 6.643 -1.878 1.00 . A A . 4 PRO HA 1 1
1 57 1 1 4 PRO HB2 H -21.201 6.438 0.449 1.00 . A A . 4 PRO HB2 1 1
1 58 1 1 4 PRO HB3 H -21.936 7.956 -0.077 1.00 . A A . 4 PRO HB3 1 1
1 59 1 1 4 PRO HD2 H -25.144 6.254 1.258 1.00 . A A . 4 PRO HD2 1 1
1 60 1 1 4 PRO HD3 H -24.845 7.916 0.715 1.00 . A A . 4 PRO HD3 1 1
1 61 1 1 4 PRO HG2 H -22.958 5.938 1.882 1.00 . A A . 4 PRO HG2 1 1
1 62 1 1 4 PRO HG3 H -22.956 7.707 1.997 1.00 . A A . 4 PRO HG3 1 1
1 63 1 1 4 PRO N N -24.246 6.415 -0.654 1.00 . A A . 4 PRO N 1 1
1 64 1 1 4 PRO O O -21.594 4.291 -0.159 1.00 . A A . 4 PRO O 1 1
1 65 1 1 5 VAL C C -21.371 2.258 -2.254 1.00 . A A . 5 VAL C 1 1
1 66 1 1 5 VAL CA C -22.829 2.523 -1.899 1.00 . A A . 5 VAL CA 1 1
1 67 1 1 5 VAL CB C -23.733 1.862 -2.955 1.00 . A A . 5 VAL CB 1 1
1 68 1 1 5 VAL CG1 C -23.711 0.356 -2.795 1.00 . A A . 5 VAL CG1 1 1
1 69 1 1 5 VAL CG2 C -25.159 2.389 -2.857 1.00 . A A . 5 VAL CG2 1 1
1 70 1 1 5 VAL H H -23.764 4.346 -2.390 1.00 . A A . 5 VAL H 1 1
1 71 1 1 5 VAL HA H -23.044 2.076 -0.939 1.00 . A A . 5 VAL HA 1 1
1 72 1 1 5 VAL HB H -23.348 2.103 -3.935 1.00 . A A . 5 VAL HB 1 1
1 73 1 1 5 VAL HG11 H -24.462 -0.084 -3.430 1.00 . A A . 5 VAL HG11 1 1
1 74 1 1 5 VAL HG12 H -23.915 0.105 -1.765 1.00 . A A . 5 VAL HG12 1 1
1 75 1 1 5 VAL HG13 H -22.737 -0.018 -3.071 1.00 . A A . 5 VAL HG13 1 1
1 76 1 1 5 VAL HG21 H -25.852 1.605 -3.119 1.00 . A A . 5 VAL HG21 1 1
1 77 1 1 5 VAL HG22 H -25.282 3.220 -3.537 1.00 . A A . 5 VAL HG22 1 1
1 78 1 1 5 VAL HG23 H -25.352 2.718 -1.847 1.00 . A A . 5 VAL HG23 1 1
1 79 1 1 5 VAL N N -23.094 3.948 -1.801 1.00 . A A . 5 VAL N 1 1
1 80 1 1 5 VAL O O -20.774 1.291 -1.783 1.00 . A A . 5 VAL O 1 1
1 81 1 1 6 LYS C C -18.482 3.058 -2.295 1.00 . A A . 6 LYS C 1 1
1 82 1 1 6 LYS CA C -19.414 2.987 -3.500 1.00 . A A . 6 LYS CA 1 1
1 83 1 1 6 LYS CB C -19.052 4.073 -4.514 1.00 . A A . 6 LYS CB 1 1
1 84 1 1 6 LYS CD C -19.662 4.014 -6.955 1.00 . A A . 6 LYS CD 1 1
1 85 1 1 6 LYS CE C -20.685 2.948 -7.313 1.00 . A A . 6 LYS CE 1 1
1 86 1 1 6 LYS CG C -18.694 3.526 -5.888 1.00 . A A . 6 LYS CG 1 1
1 87 1 1 6 LYS H H -21.332 3.879 -3.424 1.00 . A A . 6 LYS H 1 1
1 88 1 1 6 LYS HA H -19.305 2.018 -3.965 1.00 . A A . 6 LYS HA 1 1
1 89 1 1 6 LYS HB2 H -19.892 4.742 -4.623 1.00 . A A . 6 LYS HB2 1 1
1 90 1 1 6 LYS HB3 H -18.203 4.630 -4.144 1.00 . A A . 6 LYS HB3 1 1
1 91 1 1 6 LYS HD2 H -20.181 4.886 -6.586 1.00 . A A . 6 LYS HD2 1 1
1 92 1 1 6 LYS HD3 H -19.103 4.277 -7.842 1.00 . A A . 6 LYS HD3 1 1
1 93 1 1 6 LYS HE2 H -21.315 3.322 -8.108 1.00 . A A . 6 LYS HE2 1 1
1 94 1 1 6 LYS HE3 H -20.162 2.067 -7.655 1.00 . A A . 6 LYS HE3 1 1
1 95 1 1 6 LYS HG2 H -17.699 3.850 -6.147 1.00 . A A . 6 LYS HG2 1 1
1 96 1 1 6 LYS HG3 H -18.727 2.447 -5.854 1.00 . A A . 6 LYS HG3 1 1
1 97 1 1 6 LYS HZ1 H -22.108 3.403 -5.856 1.00 . A A . 6 LYS HZ1 1 1
1 98 1 1 6 LYS HZ2 H -20.944 2.284 -5.349 1.00 . A A . 6 LYS HZ2 1 1
1 99 1 1 6 LYS HZ3 H -22.178 1.805 -6.404 1.00 . A A . 6 LYS HZ3 1 1
1 100 1 1 6 LYS N N -20.804 3.126 -3.085 1.00 . A A . 6 LYS N 1 1
1 101 1 1 6 LYS NZ N -21.538 2.584 -6.150 1.00 . A A . 6 LYS NZ 1 1
1 102 1 1 6 LYS O O -17.460 2.377 -2.247 1.00 . A A . 6 LYS O 1 1
1 103 1 1 7 ALA C C -17.921 2.717 0.626 1.00 . A A . 7 ALA C 1 1
1 104 1 1 7 ALA CA C -18.051 4.042 -0.115 1.00 . A A . 7 ALA CA 1 1
1 105 1 1 7 ALA CB C -18.664 5.100 0.791 1.00 . A A . 7 ALA CB 1 1
1 106 1 1 7 ALA H H -19.680 4.398 -1.419 1.00 . A A . 7 ALA H 1 1
1 107 1 1 7 ALA HA H -17.066 4.380 -0.406 1.00 . A A . 7 ALA HA 1 1
1 108 1 1 7 ALA HB1 H -17.878 5.686 1.245 1.00 . A A . 7 ALA HB1 1 1
1 109 1 1 7 ALA HB2 H -19.247 4.618 1.564 1.00 . A A . 7 ALA HB2 1 1
1 110 1 1 7 ALA HB3 H -19.305 5.745 0.207 1.00 . A A . 7 ALA HB3 1 1
1 111 1 1 7 ALA N N -18.849 3.885 -1.322 1.00 . A A . 7 ALA N 1 1
1 112 1 1 7 ALA O O -16.818 2.288 0.965 1.00 . A A . 7 ALA O 1 1
1 113 1 1 8 ILE C C -18.343 -0.274 0.766 1.00 . A A . 8 ILE C 1 1
1 114 1 1 8 ILE CA C -19.073 0.794 1.569 1.00 . A A . 8 ILE CA 1 1
1 115 1 1 8 ILE CB C -20.513 0.317 1.838 1.00 . A A . 8 ILE CB 1 1
1 116 1 1 8 ILE CD1 C -22.643 1.691 1.597 1.00 . A A . 8 ILE CD1 1 1
1 117 1 1 8 ILE CG1 C -21.367 1.469 2.379 1.00 . A A . 8 ILE CG1 1 1
1 118 1 1 8 ILE CG2 C -20.511 -0.853 2.809 1.00 . A A . 8 ILE CG2 1 1
1 119 1 1 8 ILE H H -19.904 2.463 0.576 1.00 . A A . 8 ILE H 1 1
1 120 1 1 8 ILE HA H -18.573 0.921 2.516 1.00 . A A . 8 ILE HA 1 1
1 121 1 1 8 ILE HB H -20.934 -0.024 0.904 1.00 . A A . 8 ILE HB 1 1
1 122 1 1 8 ILE HD11 H -23.492 1.447 2.219 1.00 . A A . 8 ILE HD11 1 1
1 123 1 1 8 ILE HD12 H -22.644 1.057 0.721 1.00 . A A . 8 ILE HD12 1 1
1 124 1 1 8 ILE HD13 H -22.704 2.726 1.294 1.00 . A A . 8 ILE HD13 1 1
1 125 1 1 8 ILE HG12 H -21.637 1.260 3.401 1.00 . A A . 8 ILE HG12 1 1
1 126 1 1 8 ILE HG13 H -20.793 2.383 2.345 1.00 . A A . 8 ILE HG13 1 1
1 127 1 1 8 ILE HG21 H -21.525 -1.072 3.112 1.00 . A A . 8 ILE HG21 1 1
1 128 1 1 8 ILE HG22 H -19.923 -0.597 3.678 1.00 . A A . 8 ILE HG22 1 1
1 129 1 1 8 ILE HG23 H -20.084 -1.719 2.328 1.00 . A A . 8 ILE HG23 1 1
1 130 1 1 8 ILE N N -19.055 2.072 0.872 1.00 . A A . 8 ILE N 1 1
1 131 1 1 8 ILE O O -17.542 -1.038 1.306 1.00 . A A . 8 ILE O 1 1
1 132 1 1 9 LYS C C -16.492 -1.041 -1.514 1.00 . A A . 9 LYS C 1 1
1 133 1 1 9 LYS CA C -17.995 -1.289 -1.418 1.00 . A A . 9 LYS CA 1 1
1 134 1 1 9 LYS CB C -18.629 -1.227 -2.809 1.00 . A A . 9 LYS CB 1 1
1 135 1 1 9 LYS CD C -20.026 -2.388 -4.546 1.00 . A A . 9 LYS CD 1 1
1 136 1 1 9 LYS CE C -19.845 -3.571 -5.484 1.00 . A A . 9 LYS CE 1 1
1 137 1 1 9 LYS CG C -19.206 -2.552 -3.275 1.00 . A A . 9 LYS CG 1 1
1 138 1 1 9 LYS H H -19.270 0.319 -0.898 1.00 . A A . 9 LYS H 1 1
1 139 1 1 9 LYS HA H -18.159 -2.273 -1.001 1.00 . A A . 9 LYS HA 1 1
1 140 1 1 9 LYS HB2 H -19.428 -0.497 -2.795 1.00 . A A . 9 LYS HB2 1 1
1 141 1 1 9 LYS HB3 H -17.883 -0.913 -3.522 1.00 . A A . 9 LYS HB3 1 1
1 142 1 1 9 LYS HD2 H -21.070 -2.308 -4.281 1.00 . A A . 9 LYS HD2 1 1
1 143 1 1 9 LYS HD3 H -19.710 -1.488 -5.052 1.00 . A A . 9 LYS HD3 1 1
1 144 1 1 9 LYS HE2 H -19.319 -3.238 -6.365 1.00 . A A . 9 LYS HE2 1 1
1 145 1 1 9 LYS HE3 H -19.262 -4.329 -4.983 1.00 . A A . 9 LYS HE3 1 1
1 146 1 1 9 LYS HG2 H -18.396 -3.238 -3.467 1.00 . A A . 9 LYS HG2 1 1
1 147 1 1 9 LYS HG3 H -19.841 -2.951 -2.497 1.00 . A A . 9 LYS HG3 1 1
1 148 1 1 9 LYS HZ1 H -21.024 -5.153 -6.172 1.00 . A A . 9 LYS HZ1 1 1
1 149 1 1 9 LYS HZ2 H -21.542 -3.632 -6.702 1.00 . A A . 9 LYS HZ2 1 1
1 150 1 1 9 LYS HZ3 H -21.826 -4.116 -5.106 1.00 . A A . 9 LYS HZ3 1 1
1 151 1 1 9 LYS N N -18.623 -0.319 -0.530 1.00 . A A . 9 LYS N 1 1
1 152 1 1 9 LYS NZ N -21.151 -4.159 -5.896 1.00 . A A . 9 LYS NZ 1 1
1 153 1 1 9 LYS O O -15.706 -1.980 -1.653 1.00 . A A . 9 LYS O 1 1
1 154 1 1 10 GLN C C -13.932 0.087 -0.298 1.00 . A A . 10 GLN C 1 1
1 155 1 1 10 GLN CA C -14.694 0.596 -1.517 1.00 . A A . 10 GLN CA 1 1
1 156 1 1 10 GLN CB C -14.550 2.116 -1.628 1.00 . A A . 10 GLN CB 1 1
1 157 1 1 10 GLN CD C -12.955 2.248 -3.583 1.00 . A A . 10 GLN CD 1 1
1 158 1 1 10 GLN CG C -14.329 2.603 -3.051 1.00 . A A . 10 GLN CG 1 1
1 159 1 1 10 GLN H H -16.775 0.927 -1.326 1.00 . A A . 10 GLN H 1 1
1 160 1 1 10 GLN HA H -14.279 0.139 -2.402 1.00 . A A . 10 GLN HA 1 1
1 161 1 1 10 GLN HB2 H -15.446 2.579 -1.246 1.00 . A A . 10 GLN HB2 1 1
1 162 1 1 10 GLN HB3 H -13.709 2.433 -1.029 1.00 . A A . 10 GLN HB3 1 1
1 163 1 1 10 GLN HE21 H -13.768 1.062 -4.958 1.00 . A A . 10 GLN HE21 1 1
1 164 1 1 10 GLN HE22 H -12.041 1.156 -4.971 1.00 . A A . 10 GLN HE22 1 1
1 165 1 1 10 GLN HG2 H -15.074 2.152 -3.690 1.00 . A A . 10 GLN HG2 1 1
1 166 1 1 10 GLN HG3 H -14.440 3.678 -3.072 1.00 . A A . 10 GLN HG3 1 1
1 167 1 1 10 GLN N N -16.101 0.225 -1.439 1.00 . A A . 10 GLN N 1 1
1 168 1 1 10 GLN NE2 N -12.919 1.404 -4.608 1.00 . A A . 10 GLN NE2 1 1
1 169 1 1 10 GLN O O -12.762 -0.285 -0.395 1.00 . A A . 10 GLN O 1 1
1 170 1 1 10 GLN OE1 O -11.939 2.724 -3.078 1.00 . A A . 10 GLN OE1 1 1
1 171 1 1 11 ALA C C -13.663 -1.881 2.005 1.00 . A A . 11 ALA C 1 1
1 172 1 1 11 ALA CA C -13.990 -0.395 2.087 1.00 . A A . 11 ALA CA 1 1
1 173 1 1 11 ALA CB C -14.904 -0.117 3.269 1.00 . A A . 11 ALA CB 1 1
1 174 1 1 11 ALA H H -15.533 0.378 0.861 1.00 . A A . 11 ALA H 1 1
1 175 1 1 11 ALA HA H -13.073 0.156 2.232 1.00 . A A . 11 ALA HA 1 1
1 176 1 1 11 ALA HB1 H -15.566 -0.956 3.419 1.00 . A A . 11 ALA HB1 1 1
1 177 1 1 11 ALA HB2 H -15.488 0.771 3.070 1.00 . A A . 11 ALA HB2 1 1
1 178 1 1 11 ALA HB3 H -14.310 0.037 4.156 1.00 . A A . 11 ALA HB3 1 1
1 179 1 1 11 ALA N N -14.603 0.071 0.848 1.00 . A A . 11 ALA N 1 1
1 180 1 1 11 ALA O O -12.653 -2.335 2.542 1.00 . A A . 11 ALA O 1 1
1 181 1 1 12 GLY C C -13.125 -4.379 0.299 1.00 . A A . 12 GLY C 1 1
1 182 1 1 12 GLY CA C -14.309 -4.060 1.188 1.00 . A A . 12 GLY CA 1 1
1 183 1 1 12 GLY H H -15.309 -2.215 0.921 1.00 . A A . 12 GLY H 1 1
1 184 1 1 12 GLY HA2 H -14.138 -4.488 2.165 1.00 . A A . 12 GLY HA2 1 1
1 185 1 1 12 GLY HA3 H -15.196 -4.508 0.760 1.00 . A A . 12 GLY HA3 1 1
1 186 1 1 12 GLY N N -14.524 -2.632 1.329 1.00 . A A . 12 GLY N 1 1
1 187 1 1 12 GLY O O -12.471 -5.410 0.467 1.00 . A A . 12 GLY O 1 1
1 188 1 1 13 LYS C C -10.396 -3.470 -0.851 1.00 . A A . 13 LYS C 1 1
1 189 1 1 13 LYS CA C -11.727 -3.680 -1.567 1.00 . A A . 13 LYS CA 1 1
1 190 1 1 13 LYS CB C -11.846 -2.716 -2.751 1.00 . A A . 13 LYS CB 1 1
1 191 1 1 13 LYS CD C -13.386 -3.549 -4.553 1.00 . A A . 13 LYS CD 1 1
1 192 1 1 13 LYS CE C -13.802 -2.384 -5.436 1.00 . A A . 13 LYS CE 1 1
1 193 1 1 13 LYS CG C -11.942 -3.413 -4.098 1.00 . A A . 13 LYS CG 1 1
1 194 1 1 13 LYS H H -13.399 -2.689 -0.732 1.00 . A A . 13 LYS H 1 1
1 195 1 1 13 LYS HA H -11.770 -4.693 -1.935 1.00 . A A . 13 LYS HA 1 1
1 196 1 1 13 LYS HB2 H -12.731 -2.111 -2.620 1.00 . A A . 13 LYS HB2 1 1
1 197 1 1 13 LYS HB3 H -10.979 -2.069 -2.765 1.00 . A A . 13 LYS HB3 1 1
1 198 1 1 13 LYS HD2 H -13.493 -4.467 -5.110 1.00 . A A . 13 LYS HD2 1 1
1 199 1 1 13 LYS HD3 H -14.026 -3.576 -3.683 1.00 . A A . 13 LYS HD3 1 1
1 200 1 1 13 LYS HE2 H -14.301 -1.647 -4.827 1.00 . A A . 13 LYS HE2 1 1
1 201 1 1 13 LYS HE3 H -12.917 -1.948 -5.875 1.00 . A A . 13 LYS HE3 1 1
1 202 1 1 13 LYS HG2 H -11.396 -2.838 -4.830 1.00 . A A . 13 LYS HG2 1 1
1 203 1 1 13 LYS HG3 H -11.505 -4.397 -4.013 1.00 . A A . 13 LYS HG3 1 1
1 204 1 1 13 LYS HZ1 H -15.698 -2.862 -6.172 1.00 . A A . 13 LYS HZ1 1 1
1 205 1 1 13 LYS HZ2 H -14.445 -3.756 -6.876 1.00 . A A . 13 LYS HZ2 1 1
1 206 1 1 13 LYS HZ3 H -14.683 -2.140 -7.315 1.00 . A A . 13 LYS HZ3 1 1
1 207 1 1 13 LYS N N -12.842 -3.492 -0.649 1.00 . A A . 13 LYS N 1 1
1 208 1 1 13 LYS NZ N -14.721 -2.816 -6.526 1.00 . A A . 13 LYS NZ 1 1
1 209 1 1 13 LYS O O -9.432 -4.197 -1.090 1.00 . A A . 13 LYS O 1 1
1 210 1 1 14 VAL C C -8.694 -3.365 1.602 1.00 . A A . 14 VAL C 1 1
1 211 1 1 14 VAL CA C -9.147 -2.166 0.777 1.00 . A A . 14 VAL CA 1 1
1 212 1 1 14 VAL CB C -9.366 -0.964 1.714 1.00 . A A . 14 VAL CB 1 1
1 213 1 1 14 VAL CG1 C -8.036 -0.442 2.213 1.00 . A A . 14 VAL CG1 1 1
1 214 1 1 14 VAL CG2 C -10.142 0.139 1.006 1.00 . A A . 14 VAL CG2 1 1
1 215 1 1 14 VAL H H -11.151 -1.928 0.174 1.00 . A A . 14 VAL H 1 1
1 216 1 1 14 VAL HA H -8.370 -1.912 0.072 1.00 . A A . 14 VAL HA 1 1
1 217 1 1 14 VAL HB H -9.943 -1.293 2.563 1.00 . A A . 14 VAL HB 1 1
1 218 1 1 14 VAL HG11 H -8.117 0.614 2.413 1.00 . A A . 14 VAL HG11 1 1
1 219 1 1 14 VAL HG12 H -7.281 -0.611 1.462 1.00 . A A . 14 VAL HG12 1 1
1 220 1 1 14 VAL HG13 H -7.765 -0.962 3.120 1.00 . A A . 14 VAL HG13 1 1
1 221 1 1 14 VAL HG21 H -11.197 0.010 1.191 1.00 . A A . 14 VAL HG21 1 1
1 222 1 1 14 VAL HG22 H -9.952 0.089 -0.056 1.00 . A A . 14 VAL HG22 1 1
1 223 1 1 14 VAL HG23 H -9.826 1.101 1.384 1.00 . A A . 14 VAL HG23 1 1
1 224 1 1 14 VAL N N -10.352 -2.473 0.027 1.00 . A A . 14 VAL N 1 1
1 225 1 1 14 VAL O O -7.497 -3.588 1.786 1.00 . A A . 14 VAL O 1 1
1 226 1 1 15 ILE C C -8.610 -6.353 2.070 1.00 . A A . 15 ILE C 1 1
1 227 1 1 15 ILE CA C -9.358 -5.314 2.896 1.00 . A A . 15 ILE CA 1 1
1 228 1 1 15 ILE CB C -10.639 -5.951 3.469 1.00 . A A . 15 ILE CB 1 1
1 229 1 1 15 ILE CD1 C -12.799 -5.425 4.711 1.00 . A A . 15 ILE CD1 1 1
1 230 1 1 15 ILE CG1 C -11.468 -4.902 4.214 1.00 . A A . 15 ILE CG1 1 1
1 231 1 1 15 ILE CG2 C -10.292 -7.109 4.393 1.00 . A A . 15 ILE CG2 1 1
1 232 1 1 15 ILE H H -10.593 -3.907 1.909 1.00 . A A . 15 ILE H 1 1
1 233 1 1 15 ILE HA H -8.732 -5.005 3.721 1.00 . A A . 15 ILE HA 1 1
1 234 1 1 15 ILE HB H -11.221 -6.340 2.647 1.00 . A A . 15 ILE HB 1 1
1 235 1 1 15 ILE HD11 H -12.630 -6.234 5.405 1.00 . A A . 15 ILE HD11 1 1
1 236 1 1 15 ILE HD12 H -13.382 -5.780 3.874 1.00 . A A . 15 ILE HD12 1 1
1 237 1 1 15 ILE HD13 H -13.332 -4.629 5.213 1.00 . A A . 15 ILE HD13 1 1
1 238 1 1 15 ILE HG12 H -10.910 -4.553 5.070 1.00 . A A . 15 ILE HG12 1 1
1 239 1 1 15 ILE HG13 H -11.664 -4.071 3.552 1.00 . A A . 15 ILE HG13 1 1
1 240 1 1 15 ILE HG21 H -11.001 -7.147 5.207 1.00 . A A . 15 ILE HG21 1 1
1 241 1 1 15 ILE HG22 H -9.297 -6.968 4.789 1.00 . A A . 15 ILE HG22 1 1
1 242 1 1 15 ILE HG23 H -10.331 -8.036 3.839 1.00 . A A . 15 ILE HG23 1 1
1 243 1 1 15 ILE N N -9.659 -4.136 2.095 1.00 . A A . 15 ILE N 1 1
1 244 1 1 15 ILE O O -7.696 -7.014 2.563 1.00 . A A . 15 ILE O 1 1
1 245 1 1 16 GLY C C -7.092 -6.884 -0.697 1.00 . A A . 16 GLY C 1 1
1 246 1 1 16 GLY CA C -8.354 -7.443 -0.072 1.00 . A A . 16 GLY CA 1 1
1 247 1 1 16 GLY H H -9.733 -5.932 0.468 1.00 . A A . 16 GLY H 1 1
1 248 1 1 16 GLY HA2 H -8.101 -8.328 0.496 1.00 . A A . 16 GLY HA2 1 1
1 249 1 1 16 GLY HA3 H -9.038 -7.717 -0.858 1.00 . A A . 16 GLY HA3 1 1
1 250 1 1 16 GLY N N -9.001 -6.490 0.807 1.00 . A A . 16 GLY N 1 1
1 251 1 1 16 GLY O O -6.054 -7.546 -0.714 1.00 . A A . 16 GLY O 1 1
1 252 1 1 17 LYS C C -4.898 -4.860 -0.822 1.00 . A A . 17 LYS C 1 1
1 253 1 1 17 LYS CA C -6.032 -5.009 -1.826 1.00 . A A . 17 LYS CA 1 1
1 254 1 1 17 LYS CB C -6.429 -3.639 -2.381 1.00 . A A . 17 LYS CB 1 1
1 255 1 1 17 LYS CD C -4.808 -1.952 -3.304 1.00 . A A . 17 LYS CD 1 1
1 256 1 1 17 LYS CE C -3.447 -1.995 -3.982 1.00 . A A . 17 LYS CE 1 1
1 257 1 1 17 LYS CG C -5.611 -3.212 -3.590 1.00 . A A . 17 LYS CG 1 1
1 258 1 1 17 LYS H H -8.033 -5.179 -1.156 1.00 . A A . 17 LYS H 1 1
1 259 1 1 17 LYS HA H -5.696 -5.635 -2.638 1.00 . A A . 17 LYS HA 1 1
1 260 1 1 17 LYS HB2 H -7.469 -3.667 -2.670 1.00 . A A . 17 LYS HB2 1 1
1 261 1 1 17 LYS HB3 H -6.301 -2.900 -1.604 1.00 . A A . 17 LYS HB3 1 1
1 262 1 1 17 LYS HD2 H -5.353 -1.097 -3.673 1.00 . A A . 17 LYS HD2 1 1
1 263 1 1 17 LYS HD3 H -4.666 -1.860 -2.239 1.00 . A A . 17 LYS HD3 1 1
1 264 1 1 17 LYS HE2 H -3.479 -2.717 -4.784 1.00 . A A . 17 LYS HE2 1 1
1 265 1 1 17 LYS HE3 H -3.230 -1.015 -4.388 1.00 . A A . 17 LYS HE3 1 1
1 266 1 1 17 LYS HG2 H -4.931 -4.008 -3.852 1.00 . A A . 17 LYS HG2 1 1
1 267 1 1 17 LYS HG3 H -6.280 -3.022 -4.415 1.00 . A A . 17 LYS HG3 1 1
1 268 1 1 17 LYS HZ1 H -1.453 -1.991 -3.356 1.00 . A A . 17 LYS HZ1 1 1
1 269 1 1 17 LYS HZ2 H -2.292 -3.410 -2.969 1.00 . A A . 17 LYS HZ2 1 1
1 270 1 1 17 LYS HZ3 H -2.572 -1.996 -2.085 1.00 . A A . 17 LYS HZ3 1 1
1 271 1 1 17 LYS N N -7.178 -5.658 -1.206 1.00 . A A . 17 LYS N 1 1
1 272 1 1 17 LYS NZ N -2.365 -2.375 -3.032 1.00 . A A . 17 LYS NZ 1 1
1 273 1 1 17 LYS O O -3.725 -4.982 -1.170 1.00 . A A . 17 LYS O 1 1
1 274 1 1 18 GLY C C -3.607 -5.771 1.817 1.00 . A A . 18 GLY C 1 1
1 275 1 1 18 GLY CA C -4.264 -4.452 1.471 1.00 . A A . 18 GLY CA 1 1
1 276 1 1 18 GLY H H -6.214 -4.523 0.649 1.00 . A A . 18 GLY H 1 1
1 277 1 1 18 GLY HA2 H -3.505 -3.760 1.135 1.00 . A A . 18 GLY HA2 1 1
1 278 1 1 18 GLY HA3 H -4.737 -4.055 2.356 1.00 . A A . 18 GLY HA3 1 1
1 279 1 1 18 GLY N N -5.260 -4.603 0.430 1.00 . A A . 18 GLY N 1 1
1 280 1 1 18 GLY O O -2.414 -5.823 2.110 1.00 . A A . 18 GLY O 1 1
1 281 1 1 19 LEU C C -2.904 -8.627 0.997 1.00 . A A . 19 LEU C 1 1
1 282 1 1 19 LEU CA C -3.880 -8.175 2.076 1.00 . A A . 19 LEU CA 1 1
1 283 1 1 19 LEU CB C -5.032 -9.175 2.198 1.00 . A A . 19 LEU CB 1 1
1 284 1 1 19 LEU CD1 C -5.652 -10.413 4.292 1.00 . A A . 19 LEU CD1 1 1
1 285 1 1 19 LEU CD2 C -4.895 -11.681 2.275 1.00 . A A . 19 LEU CD2 1 1
1 286 1 1 19 LEU CG C -4.740 -10.396 3.076 1.00 . A A . 19 LEU CG 1 1
1 287 1 1 19 LEU H H -5.336 -6.740 1.528 1.00 . A A . 19 LEU H 1 1
1 288 1 1 19 LEU HA H -3.358 -8.124 3.020 1.00 . A A . 19 LEU HA 1 1
1 289 1 1 19 LEU HB2 H -5.887 -8.657 2.606 1.00 . A A . 19 LEU HB2 1 1
1 290 1 1 19 LEU HB3 H -5.283 -9.521 1.206 1.00 . A A . 19 LEU HB3 1 1
1 291 1 1 19 LEU HD11 H -6.635 -10.753 4.001 1.00 . A A . 19 LEU HD11 1 1
1 292 1 1 19 LEU HD12 H -5.724 -9.416 4.702 1.00 . A A . 19 LEU HD12 1 1
1 293 1 1 19 LEU HD13 H -5.247 -11.081 5.037 1.00 . A A . 19 LEU HD13 1 1
1 294 1 1 19 LEU HD21 H -5.876 -12.097 2.449 1.00 . A A . 19 LEU HD21 1 1
1 295 1 1 19 LEU HD22 H -4.143 -12.392 2.585 1.00 . A A . 19 LEU HD22 1 1
1 296 1 1 19 LEU HD23 H -4.776 -11.466 1.223 1.00 . A A . 19 LEU HD23 1 1
1 297 1 1 19 LEU HG H -3.719 -10.342 3.426 1.00 . A A . 19 LEU HG 1 1
1 298 1 1 19 LEU N N -4.392 -6.844 1.775 1.00 . A A . 19 LEU N 1 1
1 299 1 1 19 LEU O O -1.879 -9.245 1.292 1.00 . A A . 19 LEU O 1 1
1 300 1 1 20 ARG C C -1.093 -7.842 -1.369 1.00 . A A . 20 ARG C 1 1
1 301 1 1 20 ARG CA C -2.371 -8.676 -1.374 1.00 . A A . 20 ARG CA 1 1
1 302 1 1 20 ARG CB C -3.119 -8.490 -2.696 1.00 . A A . 20 ARG CB 1 1
1 303 1 1 20 ARG CD C -4.632 -9.920 -4.108 1.00 . A A . 20 ARG CD 1 1
1 304 1 1 20 ARG CG C -3.243 -9.768 -3.511 1.00 . A A . 20 ARG CG 1 1
1 305 1 1 20 ARG CZ C -5.840 -11.521 -5.541 1.00 . A A . 20 ARG CZ 1 1
1 306 1 1 20 ARG H H -4.053 -7.811 -0.423 1.00 . A A . 20 ARG H 1 1
1 307 1 1 20 ARG HA H -2.106 -9.717 -1.262 1.00 . A A . 20 ARG HA 1 1
1 308 1 1 20 ARG HB2 H -4.114 -8.126 -2.485 1.00 . A A . 20 ARG HB2 1 1
1 309 1 1 20 ARG HB3 H -2.598 -7.757 -3.293 1.00 . A A . 20 ARG HB3 1 1
1 310 1 1 20 ARG HD2 H -5.363 -9.806 -3.323 1.00 . A A . 20 ARG HD2 1 1
1 311 1 1 20 ARG HD3 H -4.778 -9.146 -4.849 1.00 . A A . 20 ARG HD3 1 1
1 312 1 1 20 ARG HE H -4.143 -11.911 -4.566 1.00 . A A . 20 ARG HE 1 1
1 313 1 1 20 ARG HG2 H -2.519 -9.744 -4.311 1.00 . A A . 20 ARG HG2 1 1
1 314 1 1 20 ARG HG3 H -3.042 -10.613 -2.868 1.00 . A A . 20 ARG HG3 1 1
1 315 1 1 20 ARG HH11 H -6.711 -9.699 -5.400 1.00 . A A . 20 ARG HH11 1 1
1 316 1 1 20 ARG HH12 H -7.541 -10.844 -6.401 1.00 . A A . 20 ARG HH12 1 1
1 317 1 1 20 ARG HH21 H -5.234 -13.417 -5.883 1.00 . A A . 20 ARG HH21 1 1
1 318 1 1 20 ARG HH22 H -6.701 -12.954 -6.674 1.00 . A A . 20 ARG HH22 1 1
1 319 1 1 20 ARG N N -3.225 -8.311 -0.251 1.00 . A A . 20 ARG N 1 1
1 320 1 1 20 ARG NE N -4.816 -11.223 -4.743 1.00 . A A . 20 ARG NE 1 1
1 321 1 1 20 ARG NH1 N -6.773 -10.613 -5.801 1.00 . A A . 20 ARG NH1 1 1
1 322 1 1 20 ARG NH2 N -5.932 -12.729 -6.076 1.00 . A A . 20 ARG NH2 1 1
1 323 1 1 20 ARG O O -0.052 -8.279 -1.859 1.00 . A A . 20 ARG O 1 1
1 324 1 1 21 ALA C C 0.965 -6.225 0.312 1.00 . A A . 21 ALA C 1 1
1 325 1 1 21 ALA CA C -0.033 -5.744 -0.733 1.00 . A A . 21 ALA CA 1 1
1 326 1 1 21 ALA CB C -0.488 -4.327 -0.424 1.00 . A A . 21 ALA CB 1 1
1 327 1 1 21 ALA H H -2.038 -6.348 -0.433 1.00 . A A . 21 ALA H 1 1
1 328 1 1 21 ALA HA H 0.448 -5.741 -1.699 1.00 . A A . 21 ALA HA 1 1
1 329 1 1 21 ALA HB1 H -0.363 -4.130 0.632 1.00 . A A . 21 ALA HB1 1 1
1 330 1 1 21 ALA HB2 H -1.529 -4.217 -0.688 1.00 . A A . 21 ALA HB2 1 1
1 331 1 1 21 ALA HB3 H 0.105 -3.625 -0.993 1.00 . A A . 21 ALA HB3 1 1
1 332 1 1 21 ALA N N -1.182 -6.639 -0.808 1.00 . A A . 21 ALA N 1 1
1 333 1 1 21 ALA O O 2.175 -6.209 0.084 1.00 . A A . 21 ALA O 1 1
1 334 1 1 22 ILE C C 2.030 -8.415 2.120 1.00 . A A . 22 ILE C 1 1
1 335 1 1 22 ILE CA C 1.294 -7.147 2.538 1.00 . A A . 22 ILE CA 1 1
1 336 1 1 22 ILE CB C 0.473 -7.434 3.812 1.00 . A A . 22 ILE CB 1 1
1 337 1 1 22 ILE CD1 C -1.615 -6.520 4.944 1.00 . A A . 22 ILE CD1 1 1
1 338 1 1 22 ILE CG1 C -0.326 -6.197 4.221 1.00 . A A . 22 ILE CG1 1 1
1 339 1 1 22 ILE CG2 C 1.385 -7.879 4.947 1.00 . A A . 22 ILE CG2 1 1
1 340 1 1 22 ILE H H -0.523 -6.644 1.576 1.00 . A A . 22 ILE H 1 1
1 341 1 1 22 ILE HA H 2.020 -6.381 2.769 1.00 . A A . 22 ILE HA 1 1
1 342 1 1 22 ILE HB H -0.212 -8.240 3.597 1.00 . A A . 22 ILE HB 1 1
1 343 1 1 22 ILE HD11 H -1.732 -5.852 5.786 1.00 . A A . 22 ILE HD11 1 1
1 344 1 1 22 ILE HD12 H -1.583 -7.543 5.297 1.00 . A A . 22 ILE HD12 1 1
1 345 1 1 22 ILE HD13 H -2.449 -6.397 4.269 1.00 . A A . 22 ILE HD13 1 1
1 346 1 1 22 ILE HG12 H 0.277 -5.587 4.876 1.00 . A A . 22 ILE HG12 1 1
1 347 1 1 22 ILE HG13 H -0.575 -5.627 3.337 1.00 . A A . 22 ILE HG13 1 1
1 348 1 1 22 ILE HG21 H 2.375 -7.482 4.788 1.00 . A A . 22 ILE HG21 1 1
1 349 1 1 22 ILE HG22 H 1.428 -8.958 4.973 1.00 . A A . 22 ILE HG22 1 1
1 350 1 1 22 ILE HG23 H 0.997 -7.511 5.884 1.00 . A A . 22 ILE HG23 1 1
1 351 1 1 22 ILE N N 0.449 -6.654 1.456 1.00 . A A . 22 ILE N 1 1
1 352 1 1 22 ILE O O 3.150 -8.667 2.562 1.00 . A A . 22 ILE O 1 1
1 353 1 1 23 ASN C C 3.192 -10.155 -0.113 1.00 . A A . 23 ASN C 1 1
1 354 1 1 23 ASN CA C 1.990 -10.444 0.778 1.00 . A A . 23 ASN CA 1 1
1 355 1 1 23 ASN CB C 0.954 -11.267 0.008 1.00 . A A . 23 ASN CB 1 1
1 356 1 1 23 ASN CG C 1.063 -12.750 0.297 1.00 . A A . 23 ASN CG 1 1
1 357 1 1 23 ASN H H 0.503 -8.946 0.941 1.00 . A A . 23 ASN H 1 1
1 358 1 1 23 ASN HA H 2.319 -11.010 1.637 1.00 . A A . 23 ASN HA 1 1
1 359 1 1 23 ASN HB2 H -0.037 -10.938 0.284 1.00 . A A . 23 ASN HB2 1 1
1 360 1 1 23 ASN HB3 H 1.097 -11.112 -1.052 1.00 . A A . 23 ASN HB3 1 1
1 361 1 1 23 ASN HD21 H -0.734 -12.744 1.151 1.00 . A A . 23 ASN HD21 1 1
1 362 1 1 23 ASN HD22 H 0.074 -14.269 1.118 1.00 . A A . 23 ASN HD22 1 1
1 363 1 1 23 ASN N N 1.393 -9.204 1.261 1.00 . A A . 23 ASN N 1 1
1 364 1 1 23 ASN ND2 N 0.031 -13.311 0.918 1.00 . A A . 23 ASN ND2 1 1
1 365 1 1 23 ASN O O 4.195 -10.867 -0.072 1.00 . A A . 23 ASN O 1 1
1 366 1 1 23 ASN OD1 O 2.063 -13.388 -0.034 1.00 . A A . 23 ASN OD1 1 1
1 367 1 1 24 ILE C C 5.190 -7.841 -1.101 1.00 . A A . 24 ILE C 1 1
1 368 1 1 24 ILE CA C 4.161 -8.711 -1.817 1.00 . A A . 24 ILE CA 1 1
1 369 1 1 24 ILE CB C 3.621 -7.943 -3.038 1.00 . A A . 24 ILE CB 1 1
1 370 1 1 24 ILE CD1 C 1.652 -7.875 -4.650 1.00 . A A . 24 ILE CD1 1 1
1 371 1 1 24 ILE CG1 C 2.455 -8.704 -3.672 1.00 . A A . 24 ILE CG1 1 1
1 372 1 1 24 ILE CG2 C 4.730 -7.721 -4.057 1.00 . A A . 24 ILE CG2 1 1
1 373 1 1 24 ILE H H 2.258 -8.572 -0.901 1.00 . A A . 24 ILE H 1 1
1 374 1 1 24 ILE HA H 4.645 -9.609 -2.166 1.00 . A A . 24 ILE HA 1 1
1 375 1 1 24 ILE HB H 3.272 -6.979 -2.705 1.00 . A A . 24 ILE HB 1 1
1 376 1 1 24 ILE HD11 H 1.015 -8.523 -5.234 1.00 . A A . 24 ILE HD11 1 1
1 377 1 1 24 ILE HD12 H 2.324 -7.342 -5.307 1.00 . A A . 24 ILE HD12 1 1
1 378 1 1 24 ILE HD13 H 1.044 -7.168 -4.106 1.00 . A A . 24 ILE HD13 1 1
1 379 1 1 24 ILE HG12 H 2.839 -9.562 -4.203 1.00 . A A . 24 ILE HG12 1 1
1 380 1 1 24 ILE HG13 H 1.788 -9.040 -2.892 1.00 . A A . 24 ILE HG13 1 1
1 381 1 1 24 ILE HG21 H 5.171 -6.747 -3.901 1.00 . A A . 24 ILE HG21 1 1
1 382 1 1 24 ILE HG22 H 4.319 -7.775 -5.055 1.00 . A A . 24 ILE HG22 1 1
1 383 1 1 24 ILE HG23 H 5.488 -8.480 -3.937 1.00 . A A . 24 ILE HG23 1 1
1 384 1 1 24 ILE N N 3.084 -9.102 -0.916 1.00 . A A . 24 ILE N 1 1
1 385 1 1 24 ILE O O 6.352 -7.780 -1.500 1.00 . A A . 24 ILE O 1 1
1 386 1 1 25 ALA C C 6.854 -7.073 1.249 1.00 . A A . 25 ALA C 1 1
1 387 1 1 25 ALA CA C 5.643 -6.304 0.735 1.00 . A A . 25 ALA CA 1 1
1 388 1 1 25 ALA CB C 4.885 -5.673 1.894 1.00 . A A . 25 ALA CB 1 1
1 389 1 1 25 ALA H H 3.820 -7.256 0.236 1.00 . A A . 25 ALA H 1 1
1 390 1 1 25 ALA HA H 5.982 -5.511 0.083 1.00 . A A . 25 ALA HA 1 1
1 391 1 1 25 ALA HB1 H 4.486 -4.718 1.585 1.00 . A A . 25 ALA HB1 1 1
1 392 1 1 25 ALA HB2 H 5.556 -5.530 2.727 1.00 . A A . 25 ALA HB2 1 1
1 393 1 1 25 ALA HB3 H 4.074 -6.322 2.187 1.00 . A A . 25 ALA HB3 1 1
1 394 1 1 25 ALA N N 4.757 -7.170 -0.037 1.00 . A A . 25 ALA N 1 1
1 395 1 1 25 ALA O O 7.925 -6.501 1.451 1.00 . A A . 25 ALA O 1 1
1 396 1 1 26 GLY C C 8.890 -9.339 0.942 1.00 . A A . 26 GLY C 1 1
1 397 1 1 26 GLY CA C 7.771 -9.198 1.950 1.00 . A A . 26 GLY CA 1 1
1 398 1 1 26 GLY H H 5.806 -8.778 1.283 1.00 . A A . 26 GLY H 1 1
1 399 1 1 26 GLY HA2 H 8.165 -8.751 2.847 1.00 . A A . 26 GLY HA2 1 1
1 400 1 1 26 GLY HA3 H 7.387 -10.180 2.187 1.00 . A A . 26 GLY HA3 1 1
1 401 1 1 26 GLY N N 6.680 -8.373 1.460 1.00 . A A . 26 GLY N 1 1
1 402 1 1 26 GLY O O 10.067 -9.241 1.291 1.00 . A A . 26 GLY O 1 1
1 403 1 1 27 THR C C 10.139 -8.380 -1.730 1.00 . A A . 27 THR C 1 1
1 404 1 1 27 THR CA C 9.507 -9.723 -1.380 1.00 . A A . 27 THR CA 1 1
1 405 1 1 27 THR CB C 8.857 -10.336 -2.620 1.00 . A A . 27 THR CB 1 1
1 406 1 1 27 THR CG2 C 7.643 -9.574 -3.101 1.00 . A A . 27 THR CG2 1 1
1 407 1 1 27 THR H H 7.572 -9.634 -0.526 1.00 . A A . 27 THR H 1 1
1 408 1 1 27 THR HA H 10.279 -10.387 -1.022 1.00 . A A . 27 THR HA 1 1
1 409 1 1 27 THR HB H 8.546 -11.343 -2.390 1.00 . A A . 27 THR HB 1 1
1 410 1 1 27 THR HG1 H 9.977 -9.499 -3.994 1.00 . A A . 27 THR HG1 1 1
1 411 1 1 27 THR HG21 H 7.387 -9.894 -4.102 1.00 . A A . 27 THR HG21 1 1
1 412 1 1 27 THR HG22 H 7.859 -8.516 -3.106 1.00 . A A . 27 THR HG22 1 1
1 413 1 1 27 THR HG23 H 6.811 -9.768 -2.438 1.00 . A A . 27 THR HG23 1 1
1 414 1 1 27 THR N N 8.524 -9.570 -0.312 1.00 . A A . 27 THR N 1 1
1 415 1 1 27 THR O O 11.337 -8.298 -1.999 1.00 . A A . 27 THR O 1 1
1 416 1 1 27 THR OG1 O 9.781 -10.391 -3.694 1.00 . A A . 27 THR OG1 1 1
1 417 1 1 28 THR C C 10.819 -5.528 -0.988 1.00 . A A . 28 THR C 1 1
1 418 1 1 28 THR CA C 9.807 -5.988 -2.030 1.00 . A A . 28 THR CA 1 1
1 419 1 1 28 THR CB C 8.638 -5.005 -2.095 1.00 . A A . 28 THR CB 1 1
1 420 1 1 28 THR CG2 C 8.801 -3.952 -3.170 1.00 . A A . 28 THR CG2 1 1
1 421 1 1 28 THR H H 8.382 -7.456 -1.493 1.00 . A A . 28 THR H 1 1
1 422 1 1 28 THR HA H 10.293 -6.024 -2.994 1.00 . A A . 28 THR HA 1 1
1 423 1 1 28 THR HB H 8.555 -4.497 -1.146 1.00 . A A . 28 THR HB 1 1
1 424 1 1 28 THR HG1 H 7.429 -6.038 -3.237 1.00 . A A . 28 THR HG1 1 1
1 425 1 1 28 THR HG21 H 9.521 -4.291 -3.899 1.00 . A A . 28 THR HG21 1 1
1 426 1 1 28 THR HG22 H 9.149 -3.033 -2.723 1.00 . A A . 28 THR HG22 1 1
1 427 1 1 28 THR HG23 H 7.852 -3.779 -3.654 1.00 . A A . 28 THR HG23 1 1
1 428 1 1 28 THR N N 9.325 -7.330 -1.718 1.00 . A A . 28 THR N 1 1
1 429 1 1 28 THR O O 11.756 -4.791 -1.297 1.00 . A A . 28 THR O 1 1
1 430 1 1 28 THR OG1 O 7.421 -5.687 -2.345 1.00 . A A . 28 THR OG1 1 1
1 431 1 1 29 HIS C C 12.933 -6.108 1.074 1.00 . A A . 29 HIS C 1 1
1 432 1 1 29 HIS CA C 11.518 -5.607 1.344 1.00 . A A . 29 HIS CA 1 1
1 433 1 1 29 HIS CB C 11.001 -6.186 2.663 1.00 . A A . 29 HIS CB 1 1
1 434 1 1 29 HIS CD2 C 11.093 -5.536 5.172 1.00 . A A . 29 HIS CD2 1 1
1 435 1 1 29 HIS CE1 C 12.518 -3.875 5.022 1.00 . A A . 29 HIS CE1 1 1
1 436 1 1 29 HIS CG C 11.437 -5.411 3.868 1.00 . A A . 29 HIS CG 1 1
1 437 1 1 29 HIS H H 9.860 -6.556 0.434 1.00 . A A . 29 HIS H 1 1
1 438 1 1 29 HIS HA H 11.539 -4.531 1.414 1.00 . A A . 29 HIS HA 1 1
1 439 1 1 29 HIS HB2 H 9.923 -6.194 2.646 1.00 . A A . 29 HIS HB2 1 1
1 440 1 1 29 HIS HB3 H 11.363 -7.199 2.769 1.00 . A A . 29 HIS HB3 1 1
1 441 1 1 29 HIS HD1 H 12.762 -4.023 2.994 1.00 . A A . 29 HIS HD1 1 1
1 442 1 1 29 HIS HD2 H 10.407 -6.260 5.588 1.00 . A A . 29 HIS HD2 1 1
1 443 1 1 29 HIS HE1 H 13.164 -3.050 5.278 1.00 . A A . 29 HIS HE1 1 1
1 444 1 1 29 HIS HE2 H 11.663 -4.363 6.817 1.00 . A A . 29 HIS HE2 1 1
1 445 1 1 29 HIS N N 10.623 -5.969 0.251 1.00 . A A . 29 HIS N 1 1
1 446 1 1 29 HIS ND1 N 12.329 -4.361 3.807 1.00 . A A . 29 HIS ND1 1 1
1 447 1 1 29 HIS NE2 N 11.779 -4.570 5.866 1.00 . A A . 29 HIS NE2 1 1
1 448 1 1 29 HIS O O 13.912 -5.494 1.495 1.00 . A A . 29 HIS O 1 1
1 449 1 1 30 ASP C C 14.971 -7.074 -1.128 1.00 . A A . 30 ASP C 1 1
1 450 1 1 30 ASP CA C 14.323 -7.817 0.036 1.00 . A A . 30 ASP CA 1 1
1 451 1 1 30 ASP CB C 14.148 -9.294 -0.320 1.00 . A A . 30 ASP CB 1 1
1 452 1 1 30 ASP CG C 15.060 -10.196 0.488 1.00 . A A . 30 ASP CG 1 1
1 453 1 1 30 ASP H H 12.215 -7.675 0.058 1.00 . A A . 30 ASP H 1 1
1 454 1 1 30 ASP HA H 14.960 -7.735 0.904 1.00 . A A . 30 ASP HA 1 1
1 455 1 1 30 ASP HB2 H 13.127 -9.583 -0.132 1.00 . A A . 30 ASP HB2 1 1
1 456 1 1 30 ASP HB3 H 14.370 -9.434 -1.368 1.00 . A A . 30 ASP HB3 1 1
1 457 1 1 30 ASP N N 13.031 -7.230 0.368 1.00 . A A . 30 ASP N 1 1
1 458 1 1 30 ASP O O 16.131 -6.668 -1.052 1.00 . A A . 30 ASP O 1 1
1 459 1 1 30 ASP OD1 O 15.009 -10.129 1.734 1.00 . A A . 30 ASP OD1 1 1
1 460 1 1 30 ASP OD2 O 15.826 -10.971 -0.127 1.00 . A A . 30 ASP OD2 1 1
1 461 1 1 31 VAL C C 15.394 -4.904 -3.032 1.00 . A A . 31 VAL C 1 1
1 462 1 1 31 VAL CA C 14.690 -6.208 -3.391 1.00 . A A . 31 VAL CA 1 1
1 463 1 1 31 VAL CB C 13.537 -5.901 -4.360 1.00 . A A . 31 VAL CB 1 1
1 464 1 1 31 VAL CG1 C 14.083 -5.468 -5.704 1.00 . A A . 31 VAL CG1 1 1
1 465 1 1 31 VAL CG2 C 12.621 -7.108 -4.517 1.00 . A A . 31 VAL CG2 1 1
1 466 1 1 31 VAL H H 13.296 -7.248 -2.199 1.00 . A A . 31 VAL H 1 1
1 467 1 1 31 VAL HA H 15.391 -6.857 -3.892 1.00 . A A . 31 VAL HA 1 1
1 468 1 1 31 VAL HB H 12.958 -5.086 -3.950 1.00 . A A . 31 VAL HB 1 1
1 469 1 1 31 VAL HG11 H 14.253 -4.402 -5.696 1.00 . A A . 31 VAL HG11 1 1
1 470 1 1 31 VAL HG12 H 13.371 -5.716 -6.477 1.00 . A A . 31 VAL HG12 1 1
1 471 1 1 31 VAL HG13 H 15.013 -5.981 -5.892 1.00 . A A . 31 VAL HG13 1 1
1 472 1 1 31 VAL HG21 H 12.212 -7.123 -5.517 1.00 . A A . 31 VAL HG21 1 1
1 473 1 1 31 VAL HG22 H 11.816 -7.045 -3.800 1.00 . A A . 31 VAL HG22 1 1
1 474 1 1 31 VAL HG23 H 13.186 -8.012 -4.345 1.00 . A A . 31 VAL HG23 1 1
1 475 1 1 31 VAL N N 14.209 -6.900 -2.202 1.00 . A A . 31 VAL N 1 1
1 476 1 1 31 VAL O O 16.450 -4.586 -3.576 1.00 . A A . 31 VAL O 1 1
1 477 1 1 32 VAL C C 16.768 -3.070 -1.123 1.00 . A A . 32 VAL C 1 1
1 478 1 1 32 VAL CA C 15.359 -2.886 -1.676 1.00 . A A . 32 VAL CA 1 1
1 479 1 1 32 VAL CB C 14.473 -2.223 -0.603 1.00 . A A . 32 VAL CB 1 1
1 480 1 1 32 VAL CG1 C 15.031 -0.863 -0.210 1.00 . A A . 32 VAL CG1 1 1
1 481 1 1 32 VAL CG2 C 13.039 -2.099 -1.097 1.00 . A A . 32 VAL CG2 1 1
1 482 1 1 32 VAL H H 13.956 -4.470 -1.718 1.00 . A A . 32 VAL H 1 1
1 483 1 1 32 VAL HA H 15.403 -2.229 -2.533 1.00 . A A . 32 VAL HA 1 1
1 484 1 1 32 VAL HB H 14.474 -2.854 0.274 1.00 . A A . 32 VAL HB 1 1
1 485 1 1 32 VAL HG11 H 16.080 -0.957 0.026 1.00 . A A . 32 VAL HG11 1 1
1 486 1 1 32 VAL HG12 H 14.500 -0.492 0.655 1.00 . A A . 32 VAL HG12 1 1
1 487 1 1 32 VAL HG13 H 14.906 -0.171 -1.030 1.00 . A A . 32 VAL HG13 1 1
1 488 1 1 32 VAL HG21 H 12.409 -2.786 -0.549 1.00 . A A . 32 VAL HG21 1 1
1 489 1 1 32 VAL HG22 H 12.997 -2.334 -2.150 1.00 . A A . 32 VAL HG22 1 1
1 490 1 1 32 VAL HG23 H 12.688 -1.089 -0.938 1.00 . A A . 32 VAL HG23 1 1
1 491 1 1 32 VAL N N 14.795 -4.158 -2.114 1.00 . A A . 32 VAL N 1 1
1 492 1 1 32 VAL O O 17.600 -2.165 -1.200 1.00 . A A . 32 VAL O 1 1
1 493 1 1 33 SER C C 19.403 -4.609 -1.095 1.00 . A A . 33 SER C 1 1
1 494 1 1 33 SER CA C 18.344 -4.548 0.000 1.00 . A A . 33 SER CA 1 1
1 495 1 1 33 SER CB C 18.304 -5.874 0.762 1.00 . A A . 33 SER CB 1 1
1 496 1 1 33 SER H H 16.331 -4.930 -0.532 1.00 . A A . 33 SER H 1 1
1 497 1 1 33 SER HA H 18.598 -3.754 0.687 1.00 . A A . 33 SER HA 1 1
1 498 1 1 33 SER HB2 H 17.351 -5.972 1.259 1.00 . A A . 33 SER HB2 1 1
1 499 1 1 33 SER HB3 H 18.431 -6.690 0.067 1.00 . A A . 33 SER HB3 1 1
1 500 1 1 33 SER HG H 20.165 -6.163 1.307 1.00 . A A . 33 SER HG 1 1
1 501 1 1 33 SER N N 17.034 -4.247 -0.564 1.00 . A A . 33 SER N 1 1
1 502 1 1 33 SER O O 20.568 -4.280 -0.866 1.00 . A A . 33 SER O 1 1
1 503 1 1 33 SER OG O 19.333 -5.935 1.732 1.00 . A A . 33 SER OG 1 1
1 504 1 1 34 PHE C C 20.406 -3.756 -3.840 1.00 . A A . 34 PHE C 1 1
1 505 1 1 34 PHE CA C 19.906 -5.134 -3.419 1.00 . A A . 34 PHE CA 1 1
1 506 1 1 34 PHE CB C 19.213 -5.819 -4.598 1.00 . A A . 34 PHE CB 1 1
1 507 1 1 34 PHE CD1 C 20.847 -6.128 -6.478 1.00 . A A . 34 PHE CD1 1 1
1 508 1 1 34 PHE CD2 C 20.284 -8.022 -5.141 1.00 . A A . 34 PHE CD2 1 1
1 509 1 1 34 PHE CE1 C 21.693 -6.911 -7.238 1.00 . A A . 34 PHE CE1 1 1
1 510 1 1 34 PHE CE2 C 21.130 -8.811 -5.898 1.00 . A A . 34 PHE CE2 1 1
1 511 1 1 34 PHE CG C 20.134 -6.674 -5.423 1.00 . A A . 34 PHE CG 1 1
1 512 1 1 34 PHE CZ C 21.836 -8.255 -6.948 1.00 . A A . 34 PHE CZ 1 1
1 513 1 1 34 PHE H H 18.052 -5.278 -2.406 1.00 . A A . 34 PHE H 1 1
1 514 1 1 34 PHE HA H 20.750 -5.732 -3.111 1.00 . A A . 34 PHE HA 1 1
1 515 1 1 34 PHE HB2 H 18.421 -6.451 -4.223 1.00 . A A . 34 PHE HB2 1 1
1 516 1 1 34 PHE HB3 H 18.790 -5.065 -5.245 1.00 . A A . 34 PHE HB3 1 1
1 517 1 1 34 PHE HD1 H 20.736 -5.078 -6.705 1.00 . A A . 34 PHE HD1 1 1
1 518 1 1 34 PHE HD2 H 19.733 -8.458 -4.321 1.00 . A A . 34 PHE HD2 1 1
1 519 1 1 34 PHE HE1 H 22.244 -6.475 -8.059 1.00 . A A . 34 PHE HE1 1 1
1 520 1 1 34 PHE HE2 H 21.240 -9.860 -5.669 1.00 . A A . 34 PHE HE2 1 1
1 521 1 1 34 PHE HZ H 22.498 -8.870 -7.540 1.00 . A A . 34 PHE HZ 1 1
1 522 1 1 34 PHE N N 18.993 -5.030 -2.286 1.00 . A A . 34 PHE N 1 1
1 523 1 1 34 PHE O O 21.592 -3.571 -4.113 1.00 . A A . 34 PHE O 1 1
1 524 1 1 35 PHE C C 20.521 -0.693 -3.128 1.00 . A A . 35 PHE C 1 1
1 525 1 1 35 PHE CA C 19.842 -1.430 -4.279 1.00 . A A . 35 PHE CA 1 1
1 526 1 1 35 PHE CB C 18.590 -0.667 -4.718 1.00 . A A . 35 PHE CB 1 1
1 527 1 1 35 PHE CD1 C 19.404 -0.162 -7.039 1.00 . A A . 35 PHE CD1 1 1
1 528 1 1 35 PHE CD2 C 18.499 1.623 -5.742 1.00 . A A . 35 PHE CD2 1 1
1 529 1 1 35 PHE CE1 C 19.629 0.707 -8.088 1.00 . A A . 35 PHE CE1 1 1
1 530 1 1 35 PHE CE2 C 18.723 2.499 -6.788 1.00 . A A . 35 PHE CE2 1 1
1 531 1 1 35 PHE CG C 18.836 0.283 -5.857 1.00 . A A . 35 PHE CG 1 1
1 532 1 1 35 PHE CZ C 19.288 2.041 -7.961 1.00 . A A . 35 PHE CZ 1 1
1 533 1 1 35 PHE H H 18.565 -3.001 -3.661 1.00 . A A . 35 PHE H 1 1
1 534 1 1 35 PHE HA H 20.529 -1.486 -5.108 1.00 . A A . 35 PHE HA 1 1
1 535 1 1 35 PHE HB2 H 17.840 -1.375 -5.034 1.00 . A A . 35 PHE HB2 1 1
1 536 1 1 35 PHE HB3 H 18.213 -0.097 -3.882 1.00 . A A . 35 PHE HB3 1 1
1 537 1 1 35 PHE HD1 H 19.668 -1.204 -7.139 1.00 . A A . 35 PHE HD1 1 1
1 538 1 1 35 PHE HD2 H 18.056 1.981 -4.825 1.00 . A A . 35 PHE HD2 1 1
1 539 1 1 35 PHE HE1 H 20.071 0.349 -9.005 1.00 . A A . 35 PHE HE1 1 1
1 540 1 1 35 PHE HE2 H 18.456 3.541 -6.685 1.00 . A A . 35 PHE HE2 1 1
1 541 1 1 35 PHE HZ H 19.465 2.725 -8.778 1.00 . A A . 35 PHE HZ 1 1
1 542 1 1 35 PHE N N 19.494 -2.790 -3.890 1.00 . A A . 35 PHE N 1 1
1 543 1 1 35 PHE O O 21.653 -0.226 -3.256 1.00 . A A . 35 PHE O 1 1
1 544 1 1 36 ARG C C 20.600 1.566 -1.112 1.00 . A A . 36 ARG C 1 1
1 545 1 1 36 ARG CA C 20.355 0.084 -0.823 1.00 . A A . 36 ARG CA 1 1
1 546 1 1 36 ARG CB C 21.658 -0.579 -0.374 1.00 . A A . 36 ARG CB 1 1
1 547 1 1 36 ARG CD C 23.266 -1.050 1.498 1.00 . A A . 36 ARG CD 1 1
1 548 1 1 36 ARG CG C 22.017 -0.294 1.074 1.00 . A A . 36 ARG CG 1 1
1 549 1 1 36 ARG CZ C 24.458 -1.636 3.572 1.00 . A A . 36 ARG CZ 1 1
1 550 1 1 36 ARG H H 18.923 -0.986 -1.959 1.00 . A A . 36 ARG H 1 1
1 551 1 1 36 ARG HA H 19.625 -0.004 -0.035 1.00 . A A . 36 ARG HA 1 1
1 552 1 1 36 ARG HB2 H 21.563 -1.650 -0.493 1.00 . A A . 36 ARG HB2 1 1
1 553 1 1 36 ARG HB3 H 22.464 -0.227 -1.000 1.00 . A A . 36 ARG HB3 1 1
1 554 1 1 36 ARG HD2 H 23.173 -2.078 1.184 1.00 . A A . 36 ARG HD2 1 1
1 555 1 1 36 ARG HD3 H 24.124 -0.603 1.015 1.00 . A A . 36 ARG HD3 1 1
1 556 1 1 36 ARG HE H 22.823 -0.495 3.477 1.00 . A A . 36 ARG HE 1 1
1 557 1 1 36 ARG HG2 H 22.196 0.765 1.188 1.00 . A A . 36 ARG HG2 1 1
1 558 1 1 36 ARG HG3 H 21.195 -0.592 1.706 1.00 . A A . 36 ARG HG3 1 1
1 559 1 1 36 ARG HH11 H 25.270 -2.415 1.892 1.00 . A A . 36 ARG HH11 1 1
1 560 1 1 36 ARG HH12 H 26.090 -2.813 3.363 1.00 . A A . 36 ARG HH12 1 1
1 561 1 1 36 ARG HH21 H 23.901 -1.017 5.412 1.00 . A A . 36 ARG HH21 1 1
1 562 1 1 36 ARG HH22 H 25.313 -2.020 5.364 1.00 . A A . 36 ARG HH22 1 1
1 563 1 1 36 ARG N N 19.822 -0.593 -2.000 1.00 . A A . 36 ARG N 1 1
1 564 1 1 36 ARG NE N 23.465 -1.013 2.944 1.00 . A A . 36 ARG NE 1 1
1 565 1 1 36 ARG NH1 N 25.345 -2.347 2.885 1.00 . A A . 36 ARG NH1 1 1
1 566 1 1 36 ARG NH2 N 24.566 -1.550 4.892 1.00 . A A . 36 ARG NH2 1 1
1 567 1 1 36 ARG O O 21.356 1.909 -2.022 1.00 . A A . 36 ARG O 1 1
1 568 1 1 37 PRO C C 21.495 4.406 -0.077 1.00 . A A . 37 PRO C 1 1
1 569 1 1 37 PRO CA C 20.125 3.913 -0.528 1.00 . A A . 37 PRO CA 1 1
1 570 1 1 37 PRO CB C 19.025 4.509 0.353 1.00 . A A . 37 PRO CB 1 1
1 571 1 1 37 PRO CD C 19.042 2.153 0.768 1.00 . A A . 37 PRO CD 1 1
1 572 1 1 37 PRO CG C 18.805 3.489 1.417 1.00 . A A . 37 PRO CG 1 1
1 573 1 1 37 PRO HA H 19.961 4.201 -1.557 1.00 . A A . 37 PRO HA 1 1
1 574 1 1 37 PRO HB2 H 19.363 5.448 0.767 1.00 . A A . 37 PRO HB2 1 1
1 575 1 1 37 PRO HB3 H 18.134 4.663 -0.235 1.00 . A A . 37 PRO HB3 1 1
1 576 1 1 37 PRO HD2 H 19.501 1.469 1.467 1.00 . A A . 37 PRO HD2 1 1
1 577 1 1 37 PRO HD3 H 18.115 1.746 0.393 1.00 . A A . 37 PRO HD3 1 1
1 578 1 1 37 PRO HG2 H 19.507 3.643 2.225 1.00 . A A . 37 PRO HG2 1 1
1 579 1 1 37 PRO HG3 H 17.791 3.553 1.781 1.00 . A A . 37 PRO HG3 1 1
1 580 1 1 37 PRO N N 19.964 2.467 -0.341 1.00 . A A . 37 PRO N 1 1
1 581 1 1 37 PRO O O 21.925 4.133 1.044 1.00 . A A . 37 PRO O 1 1
1 582 1 1 38 LYS C C 23.775 6.933 -1.450 1.00 . A A . 38 LYS C 1 1
1 583 1 1 38 LYS CA C 23.497 5.667 -0.646 1.00 . A A . 38 LYS CA 1 1
1 584 1 1 38 LYS CB C 24.574 4.614 -0.932 1.00 . A A . 38 LYS CB 1 1
1 585 1 1 38 LYS CD C 26.348 3.094 -0.009 1.00 . A A . 38 LYS CD 1 1
1 586 1 1 38 LYS CE C 27.580 3.886 -0.418 1.00 . A A . 38 LYS CE 1 1
1 587 1 1 38 LYS CG C 25.181 4.011 0.324 1.00 . A A . 38 LYS CG 1 1
1 588 1 1 38 LYS H H 21.779 5.319 -1.832 1.00 . A A . 38 LYS H 1 1
1 589 1 1 38 LYS HA H 23.518 5.910 0.406 1.00 . A A . 38 LYS HA 1 1
1 590 1 1 38 LYS HB2 H 24.134 3.816 -1.513 1.00 . A A . 38 LYS HB2 1 1
1 591 1 1 38 LYS HB3 H 25.366 5.070 -1.507 1.00 . A A . 38 LYS HB3 1 1
1 592 1 1 38 LYS HD2 H 26.586 2.502 0.862 1.00 . A A . 38 LYS HD2 1 1
1 593 1 1 38 LYS HD3 H 26.061 2.444 -0.822 1.00 . A A . 38 LYS HD3 1 1
1 594 1 1 38 LYS HE2 H 27.275 4.689 -1.072 1.00 . A A . 38 LYS HE2 1 1
1 595 1 1 38 LYS HE3 H 28.038 4.297 0.470 1.00 . A A . 38 LYS HE3 1 1
1 596 1 1 38 LYS HG2 H 25.534 4.808 0.960 1.00 . A A . 38 LYS HG2 1 1
1 597 1 1 38 LYS HG3 H 24.423 3.442 0.841 1.00 . A A . 38 LYS HG3 1 1
1 598 1 1 38 LYS HZ1 H 28.545 2.065 -0.756 1.00 . A A . 38 LYS HZ1 1 1
1 599 1 1 38 LYS HZ2 H 29.533 3.418 -0.992 1.00 . A A . 38 LYS HZ2 1 1
1 600 1 1 38 LYS HZ3 H 28.364 3.013 -2.145 1.00 . A A . 38 LYS HZ3 1 1
1 601 1 1 38 LYS N N 22.174 5.135 -0.955 1.00 . A A . 38 LYS N 1 1
1 602 1 1 38 LYS NZ N 28.575 3.037 -1.126 1.00 . A A . 38 LYS NZ 1 1
1 603 1 1 38 LYS O O 24.175 6.867 -2.613 1.00 . A A . 38 LYS O 1 1
1 604 1 1 39 LYS C C 25.012 10.066 -0.891 1.00 . A A . 39 LYS C 1 1
1 605 1 1 39 LYS CA C 23.791 9.366 -1.477 1.00 . A A . 39 LYS CA 1 1
1 606 1 1 39 LYS CB C 22.558 10.262 -1.332 1.00 . A A . 39 LYS CB 1 1
1 607 1 1 39 LYS CD C 21.834 10.882 -3.658 1.00 . A A . 39 LYS CD 1 1
1 608 1 1 39 LYS CE C 20.873 11.912 -4.225 1.00 . A A . 39 LYS CE 1 1
1 609 1 1 39 LYS CG C 22.482 11.368 -2.371 1.00 . A A . 39 LYS CG 1 1
1 610 1 1 39 LYS H H 23.243 8.070 0.105 1.00 . A A . 39 LYS H 1 1
1 611 1 1 39 LYS HA H 23.966 9.179 -2.526 1.00 . A A . 39 LYS HA 1 1
1 612 1 1 39 LYS HB2 H 21.671 9.652 -1.422 1.00 . A A . 39 LYS HB2 1 1
1 613 1 1 39 LYS HB3 H 22.572 10.719 -0.353 1.00 . A A . 39 LYS HB3 1 1
1 614 1 1 39 LYS HD2 H 22.609 10.687 -4.387 1.00 . A A . 39 LYS HD2 1 1
1 615 1 1 39 LYS HD3 H 21.293 9.970 -3.455 1.00 . A A . 39 LYS HD3 1 1
1 616 1 1 39 LYS HE2 H 21.338 12.887 -4.175 1.00 . A A . 39 LYS HE2 1 1
1 617 1 1 39 LYS HE3 H 20.666 11.664 -5.257 1.00 . A A . 39 LYS HE3 1 1
1 618 1 1 39 LYS HG2 H 21.897 12.184 -1.974 1.00 . A A . 39 LYS HG2 1 1
1 619 1 1 39 LYS HG3 H 23.482 11.714 -2.589 1.00 . A A . 39 LYS HG3 1 1
1 620 1 1 39 LYS HZ1 H 19.768 11.777 -2.457 1.00 . A A . 39 LYS HZ1 1 1
1 621 1 1 39 LYS HZ2 H 18.943 11.221 -3.827 1.00 . A A . 39 LYS HZ2 1 1
1 622 1 1 39 LYS HZ3 H 19.141 12.882 -3.574 1.00 . A A . 39 LYS HZ3 1 1
1 623 1 1 39 LYS N N 23.563 8.085 -0.823 1.00 . A A . 39 LYS N 1 1
1 624 1 1 39 LYS NZ N 19.592 11.951 -3.468 1.00 . A A . 39 LYS NZ 1 1
1 625 1 1 39 LYS O O 25.359 9.861 0.272 1.00 . A A . 39 LYS O 1 1
1 626 1 1 40 LYS C C 26.537 12.477 -0.037 1.00 . A A . 40 LYS C 1 1
1 627 1 1 40 LYS CA C 26.844 11.626 -1.265 1.00 . A A . 40 LYS CA 1 1
1 628 1 1 40 LYS CB C 27.370 12.513 -2.396 1.00 . A A . 40 LYS CB 1 1
1 629 1 1 40 LYS CD C 29.790 12.531 -3.084 1.00 . A A . 40 LYS CD 1 1
1 630 1 1 40 LYS CE C 29.830 13.864 -3.811 1.00 . A A . 40 LYS CE 1 1
1 631 1 1 40 LYS CG C 28.442 11.846 -3.246 1.00 . A A . 40 LYS CG 1 1
1 632 1 1 40 LYS H H 25.336 11.017 -2.620 1.00 . A A . 40 LYS H 1 1
1 633 1 1 40 LYS HA H 27.603 10.903 -1.006 1.00 . A A . 40 LYS HA 1 1
1 634 1 1 40 LYS HB2 H 26.545 12.779 -3.042 1.00 . A A . 40 LYS HB2 1 1
1 635 1 1 40 LYS HB3 H 27.786 13.414 -1.969 1.00 . A A . 40 LYS HB3 1 1
1 636 1 1 40 LYS HD2 H 29.974 12.698 -2.033 1.00 . A A . 40 LYS HD2 1 1
1 637 1 1 40 LYS HD3 H 30.560 11.888 -3.488 1.00 . A A . 40 LYS HD3 1 1
1 638 1 1 40 LYS HE2 H 29.072 13.862 -4.580 1.00 . A A . 40 LYS HE2 1 1
1 639 1 1 40 LYS HE3 H 29.619 14.652 -3.101 1.00 . A A . 40 LYS HE3 1 1
1 640 1 1 40 LYS HG2 H 28.536 10.814 -2.942 1.00 . A A . 40 LYS HG2 1 1
1 641 1 1 40 LYS HG3 H 28.145 11.893 -4.283 1.00 . A A . 40 LYS HG3 1 1
1 642 1 1 40 LYS HZ1 H 31.895 13.580 -3.939 1.00 . A A . 40 LYS HZ1 1 1
1 643 1 1 40 LYS HZ2 H 31.386 15.131 -4.390 1.00 . A A . 40 LYS HZ2 1 1
1 644 1 1 40 LYS HZ3 H 31.142 13.824 -5.435 1.00 . A A . 40 LYS HZ3 1 1
1 645 1 1 40 LYS N N 25.661 10.894 -1.704 1.00 . A A . 40 LYS N 1 1
1 646 1 1 40 LYS NZ N 31.156 14.117 -4.439 1.00 . A A . 40 LYS NZ 1 1
1 647 1 1 40 LYS O O 25.384 12.830 0.212 1.00 . A A . 40 LYS O 1 1
1 648 1 1 41 LYS C C 28.515 14.656 2.034 1.00 . A A . 41 LYS C 1 1
1 649 1 1 41 LYS CA C 27.412 13.608 1.930 1.00 . A A . 41 LYS CA 1 1
1 650 1 1 41 LYS CB C 27.419 12.717 3.173 1.00 . A A . 41 LYS CB 1 1
1 651 1 1 41 LYS CD C 28.300 10.508 2.359 1.00 . A A . 41 LYS CD 1 1
1 652 1 1 41 LYS CE C 29.016 9.281 2.896 1.00 . A A . 41 LYS CE 1 1
1 653 1 1 41 LYS CG C 28.582 11.735 3.209 1.00 . A A . 41 LYS CG 1 1
1 654 1 1 41 LYS H H 28.469 12.489 0.477 1.00 . A A . 41 LYS H 1 1
1 655 1 1 41 LYS HA H 26.460 14.111 1.866 1.00 . A A . 41 LYS HA 1 1
1 656 1 1 41 LYS HB2 H 27.478 13.342 4.051 1.00 . A A . 41 LYS HB2 1 1
1 657 1 1 41 LYS HB3 H 26.500 12.153 3.203 1.00 . A A . 41 LYS HB3 1 1
1 658 1 1 41 LYS HD2 H 27.235 10.320 2.356 1.00 . A A . 41 LYS HD2 1 1
1 659 1 1 41 LYS HD3 H 28.634 10.698 1.349 1.00 . A A . 41 LYS HD3 1 1
1 660 1 1 41 LYS HE2 H 29.206 9.421 3.950 1.00 . A A . 41 LYS HE2 1 1
1 661 1 1 41 LYS HE3 H 28.378 8.419 2.759 1.00 . A A . 41 LYS HE3 1 1
1 662 1 1 41 LYS HG2 H 29.467 12.226 2.836 1.00 . A A . 41 LYS HG2 1 1
1 663 1 1 41 LYS HG3 H 28.744 11.423 4.232 1.00 . A A . 41 LYS HG3 1 1
1 664 1 1 41 LYS HZ1 H 30.819 9.941 2.072 1.00 . A A . 41 LYS HZ1 1 1
1 665 1 1 41 LYS HZ2 H 30.138 8.619 1.263 1.00 . A A . 41 LYS HZ2 1 1
1 666 1 1 41 LYS HZ3 H 30.904 8.395 2.756 1.00 . A A . 41 LYS HZ3 1 1
1 667 1 1 41 LYS N N 27.573 12.800 0.728 1.00 . A A . 41 LYS N 1 1
1 668 1 1 41 LYS NZ N 30.308 9.042 2.199 1.00 . A A . 41 LYS NZ 1 1
1 669 1 1 41 LYS O O 29.473 14.643 1.262 1.00 . A A . 41 LYS O 1 1
1 670 1 1 42 HIS C C 29.682 16.777 4.685 1.00 . A A . 42 HIS C 1 1
1 671 1 1 42 HIS CA C 29.360 16.617 3.203 1.00 . A A . 42 HIS CA 1 1
1 672 1 1 42 HIS CB C 28.845 17.943 2.632 1.00 . A A . 42 HIS CB 1 1
1 673 1 1 42 HIS CD2 C 29.792 19.658 0.932 1.00 . A A . 42 HIS CD2 1 1
1 674 1 1 42 HIS CE1 C 30.878 18.262 -0.362 1.00 . A A . 42 HIS CE1 1 1
1 675 1 1 42 HIS CG C 29.612 18.414 1.434 1.00 . A A . 42 HIS CG 1 1
1 676 1 1 42 HIS H H 27.590 15.521 3.581 1.00 . A A . 42 HIS H 1 1
1 677 1 1 42 HIS HA H 30.260 16.335 2.679 1.00 . A A . 42 HIS HA 1 1
1 678 1 1 42 HIS HB2 H 27.813 17.824 2.338 1.00 . A A . 42 HIS HB2 1 1
1 679 1 1 42 HIS HB3 H 28.910 18.706 3.392 1.00 . A A . 42 HIS HB3 1 1
1 680 1 1 42 HIS HD1 H 30.367 16.589 0.699 1.00 . A A . 42 HIS HD1 1 1
1 681 1 1 42 HIS HD2 H 29.389 20.577 1.336 1.00 . A A . 42 HIS HD2 1 1
1 682 1 1 42 HIS HE1 H 31.485 17.859 -1.160 1.00 . A A . 42 HIS HE1 1 1
1 683 1 1 42 HIS HE2 H 30.953 20.278 -0.704 1.00 . A A . 42 HIS HE2 1 1
1 684 1 1 42 HIS N N 28.375 15.563 2.997 1.00 . A A . 42 HIS N 1 1
1 685 1 1 42 HIS ND1 N 30.303 17.562 0.600 1.00 . A A . 42 HIS ND1 1 1
1 686 1 1 42 HIS NE2 N 30.583 19.536 -0.184 1.00 . A A . 42 HIS NE2 1 1
1 687 1 1 42 HIS O O 30.838 16.502 5.071 1.00 . A A . 42 HIS O 1 1
1 688 1 1 42 HIS OXT O 28.777 17.177 5.447 1.00 . A A . 42 HIS OXT 1 1
2 689 1 1 1 GLY C C -30.884 -2.327 4.738 1.00 . A A . 1 GLY C 1 1
2 690 1 1 1 GLY CA C -31.847 -3.351 5.305 1.00 . A A . 1 GLY CA 1 1
2 691 1 1 1 GLY H1 H -33.213 -3.330 6.885 1.00 . A A . 1 GLY H1 1 1
2 692 1 1 1 GLY H2 H -33.786 -2.593 5.475 1.00 . A A . 1 GLY H2 1 1
2 693 1 1 1 GLY H3 H -32.653 -1.796 6.444 1.00 . A A . 1 GLY H3 1 1
2 694 1 1 1 GLY HA2 H -31.302 -4.021 5.951 1.00 . A A . 1 GLY HA2 1 1
2 695 1 1 1 GLY HA3 H -32.272 -3.920 4.490 1.00 . A A . 1 GLY HA3 1 1
2 696 1 1 1 GLY N N -32.951 -2.724 6.082 1.00 . A A . 1 GLY N 1 1
2 697 1 1 1 GLY O O -31.297 -1.255 4.293 1.00 . A A . 1 GLY O 1 1
2 698 1 1 2 LYS C C -28.797 -1.469 2.752 1.00 . A A . 2 LYS C 1 1
2 699 1 1 2 LYS CA C -28.572 -1.758 4.233 1.00 . A A . 2 LYS CA 1 1
2 700 1 1 2 LYS CB C -27.180 -2.362 4.439 1.00 . A A . 2 LYS CB 1 1
2 701 1 1 2 LYS CD C -25.829 -2.367 6.560 1.00 . A A . 2 LYS CD 1 1
2 702 1 1 2 LYS CE C -26.108 -0.909 6.885 1.00 . A A . 2 LYS CE 1 1
2 703 1 1 2 LYS CG C -26.988 -3.001 5.804 1.00 . A A . 2 LYS CG 1 1
2 704 1 1 2 LYS H H -29.331 -3.525 5.116 1.00 . A A . 2 LYS H 1 1
2 705 1 1 2 LYS HA H -28.634 -0.830 4.782 1.00 . A A . 2 LYS HA 1 1
2 706 1 1 2 LYS HB2 H -27.017 -3.120 3.685 1.00 . A A . 2 LYS HB2 1 1
2 707 1 1 2 LYS HB3 H -26.443 -1.583 4.319 1.00 . A A . 2 LYS HB3 1 1
2 708 1 1 2 LYS HD2 H -25.675 -2.909 7.482 1.00 . A A . 2 LYS HD2 1 1
2 709 1 1 2 LYS HD3 H -24.939 -2.430 5.952 1.00 . A A . 2 LYS HD3 1 1
2 710 1 1 2 LYS HE2 H -25.912 -0.315 6.007 1.00 . A A . 2 LYS HE2 1 1
2 711 1 1 2 LYS HE3 H -27.144 -0.807 7.166 1.00 . A A . 2 LYS HE3 1 1
2 712 1 1 2 LYS HG2 H -27.891 -2.872 6.382 1.00 . A A . 2 LYS HG2 1 1
2 713 1 1 2 LYS HG3 H -26.789 -4.055 5.674 1.00 . A A . 2 LYS HG3 1 1
2 714 1 1 2 LYS HZ1 H -24.269 -0.305 7.676 1.00 . A A . 2 LYS HZ1 1 1
2 715 1 1 2 LYS HZ2 H -25.270 -1.092 8.790 1.00 . A A . 2 LYS HZ2 1 1
2 716 1 1 2 LYS HZ3 H -25.600 0.504 8.337 1.00 . A A . 2 LYS HZ3 1 1
2 717 1 1 2 LYS N N -29.596 -2.656 4.750 1.00 . A A . 2 LYS N 1 1
2 718 1 1 2 LYS NZ N -25.252 -0.416 8.000 1.00 . A A . 2 LYS NZ 1 1
2 719 1 1 2 LYS O O -28.465 -2.284 1.893 1.00 . A A . 2 LYS O 1 1
2 720 1 1 3 ILE C C -28.337 0.390 0.336 1.00 . A A . 3 ILE C 1 1
2 721 1 1 3 ILE CA C -29.633 0.095 1.087 1.00 . A A . 3 ILE CA 1 1
2 722 1 1 3 ILE CB C -30.551 1.336 1.013 1.00 . A A . 3 ILE CB 1 1
2 723 1 1 3 ILE CD1 C -31.028 2.373 3.290 1.00 . A A . 3 ILE CD1 1 1
2 724 1 1 3 ILE CG1 C -31.489 1.405 2.222 1.00 . A A . 3 ILE CG1 1 1
2 725 1 1 3 ILE CG2 C -31.352 1.306 -0.273 1.00 . A A . 3 ILE CG2 1 1
2 726 1 1 3 ILE H H -29.607 0.306 3.187 1.00 . A A . 3 ILE H 1 1
2 727 1 1 3 ILE HA H -30.139 -0.726 0.601 1.00 . A A . 3 ILE HA 1 1
2 728 1 1 3 ILE HB H -29.927 2.216 0.996 1.00 . A A . 3 ILE HB 1 1
2 729 1 1 3 ILE HD11 H -31.881 2.899 3.692 1.00 . A A . 3 ILE HD11 1 1
2 730 1 1 3 ILE HD12 H -30.336 3.083 2.859 1.00 . A A . 3 ILE HD12 1 1
2 731 1 1 3 ILE HD13 H -30.535 1.827 4.081 1.00 . A A . 3 ILE HD13 1 1
2 732 1 1 3 ILE HG12 H -32.469 1.721 1.893 1.00 . A A . 3 ILE HG12 1 1
2 733 1 1 3 ILE HG13 H -31.563 0.425 2.669 1.00 . A A . 3 ILE HG13 1 1
2 734 1 1 3 ILE HG21 H -32.053 2.127 -0.279 1.00 . A A . 3 ILE HG21 1 1
2 735 1 1 3 ILE HG22 H -31.889 0.373 -0.336 1.00 . A A . 3 ILE HG22 1 1
2 736 1 1 3 ILE HG23 H -30.683 1.395 -1.117 1.00 . A A . 3 ILE HG23 1 1
2 737 1 1 3 ILE N N -29.365 -0.302 2.463 1.00 . A A . 3 ILE N 1 1
2 738 1 1 3 ILE O O -28.131 -0.107 -0.772 1.00 . A A . 3 ILE O 1 1
2 739 1 1 4 PRO C C -25.230 0.365 0.167 1.00 . A A . 4 PRO C 1 1
2 740 1 1 4 PRO CA C -26.165 1.564 0.298 1.00 . A A . 4 PRO CA 1 1
2 741 1 1 4 PRO CB C -25.565 2.609 1.253 1.00 . A A . 4 PRO CB 1 1
2 742 1 1 4 PRO CD C -27.603 1.850 2.237 1.00 . A A . 4 PRO CD 1 1
2 743 1 1 4 PRO CG C -26.695 3.038 2.130 1.00 . A A . 4 PRO CG 1 1
2 744 1 1 4 PRO HA H -26.315 2.008 -0.676 1.00 . A A . 4 PRO HA 1 1
2 745 1 1 4 PRO HB2 H -24.771 2.162 1.830 1.00 . A A . 4 PRO HB2 1 1
2 746 1 1 4 PRO HB3 H -25.176 3.440 0.683 1.00 . A A . 4 PRO HB3 1 1
2 747 1 1 4 PRO HD2 H -27.279 1.196 3.031 1.00 . A A . 4 PRO HD2 1 1
2 748 1 1 4 PRO HD3 H -28.623 2.165 2.394 1.00 . A A . 4 PRO HD3 1 1
2 749 1 1 4 PRO HG2 H -26.319 3.313 3.107 1.00 . A A . 4 PRO HG2 1 1
2 750 1 1 4 PRO HG3 H -27.216 3.870 1.680 1.00 . A A . 4 PRO HG3 1 1
2 751 1 1 4 PRO N N -27.444 1.207 0.924 1.00 . A A . 4 PRO N 1 1
2 752 1 1 4 PRO O O -24.197 0.290 0.831 1.00 . A A . 4 PRO O 1 1
2 753 1 1 5 VAL C C -23.451 -1.426 -1.523 1.00 . A A . 5 VAL C 1 1
2 754 1 1 5 VAL CA C -24.808 -1.769 -0.918 1.00 . A A . 5 VAL CA 1 1
2 755 1 1 5 VAL CB C -25.544 -2.748 -1.850 1.00 . A A . 5 VAL CB 1 1
2 756 1 1 5 VAL CG1 C -24.774 -4.045 -1.967 1.00 . A A . 5 VAL CG1 1 1
2 757 1 1 5 VAL CG2 C -26.960 -3.005 -1.348 1.00 . A A . 5 VAL CG2 1 1
2 758 1 1 5 VAL H H -26.435 -0.466 -1.197 1.00 . A A . 5 VAL H 1 1
2 759 1 1 5 VAL HA H -24.658 -2.255 0.034 1.00 . A A . 5 VAL HA 1 1
2 760 1 1 5 VAL HB H -25.610 -2.302 -2.831 1.00 . A A . 5 VAL HB 1 1
2 761 1 1 5 VAL HG11 H -25.218 -4.658 -2.737 1.00 . A A . 5 VAL HG11 1 1
2 762 1 1 5 VAL HG12 H -24.808 -4.567 -1.025 1.00 . A A . 5 VAL HG12 1 1
2 763 1 1 5 VAL HG13 H -23.748 -3.828 -2.223 1.00 . A A . 5 VAL HG13 1 1
2 764 1 1 5 VAL HG21 H -26.982 -3.935 -0.798 1.00 . A A . 5 VAL HG21 1 1
2 765 1 1 5 VAL HG22 H -27.633 -3.069 -2.190 1.00 . A A . 5 VAL HG22 1 1
2 766 1 1 5 VAL HG23 H -27.266 -2.198 -0.701 1.00 . A A . 5 VAL HG23 1 1
2 767 1 1 5 VAL N N -25.603 -0.576 -0.697 1.00 . A A . 5 VAL N 1 1
2 768 1 1 5 VAL O O -22.455 -2.095 -1.252 1.00 . A A . 5 VAL O 1 1
2 769 1 1 6 LYS C C -21.250 0.714 -1.971 1.00 . A A . 6 LYS C 1 1
2 770 1 1 6 LYS CA C -22.186 0.054 -2.980 1.00 . A A . 6 LYS CA 1 1
2 771 1 1 6 LYS CB C -22.489 1.021 -4.123 1.00 . A A . 6 LYS CB 1 1
2 772 1 1 6 LYS CD C -23.967 2.933 -4.814 1.00 . A A . 6 LYS CD 1 1
2 773 1 1 6 LYS CE C -23.055 3.744 -5.723 1.00 . A A . 6 LYS CE 1 1
2 774 1 1 6 LYS CG C -23.189 2.292 -3.676 1.00 . A A . 6 LYS CG 1 1
2 775 1 1 6 LYS H H -24.249 0.115 -2.514 1.00 . A A . 6 LYS H 1 1
2 776 1 1 6 LYS HA H -21.698 -0.823 -3.381 1.00 . A A . 6 LYS HA 1 1
2 777 1 1 6 LYS HB2 H -21.561 1.296 -4.604 1.00 . A A . 6 LYS HB2 1 1
2 778 1 1 6 LYS HB3 H -23.122 0.521 -4.844 1.00 . A A . 6 LYS HB3 1 1
2 779 1 1 6 LYS HD2 H -24.439 2.157 -5.398 1.00 . A A . 6 LYS HD2 1 1
2 780 1 1 6 LYS HD3 H -24.720 3.586 -4.400 1.00 . A A . 6 LYS HD3 1 1
2 781 1 1 6 LYS HE2 H -22.186 4.050 -5.159 1.00 . A A . 6 LYS HE2 1 1
2 782 1 1 6 LYS HE3 H -22.746 3.121 -6.548 1.00 . A A . 6 LYS HE3 1 1
2 783 1 1 6 LYS HG2 H -23.875 2.051 -2.878 1.00 . A A . 6 LYS HG2 1 1
2 784 1 1 6 LYS HG3 H -22.448 2.993 -3.318 1.00 . A A . 6 LYS HG3 1 1
2 785 1 1 6 LYS HZ1 H -24.517 5.233 -5.626 1.00 . A A . 6 LYS HZ1 1 1
2 786 1 1 6 LYS HZ2 H -24.122 4.760 -7.204 1.00 . A A . 6 LYS HZ2 1 1
2 787 1 1 6 LYS HZ3 H -23.063 5.745 -6.322 1.00 . A A . 6 LYS HZ3 1 1
2 788 1 1 6 LYS N N -23.421 -0.380 -2.339 1.00 . A A . 6 LYS N 1 1
2 789 1 1 6 LYS NZ N -23.737 4.955 -6.256 1.00 . A A . 6 LYS NZ 1 1
2 790 1 1 6 LYS O O -20.030 0.696 -2.140 1.00 . A A . 6 LYS O 1 1
2 791 1 1 7 ALA C C -20.292 0.933 0.958 1.00 . A A . 7 ALA C 1 1
2 792 1 1 7 ALA CA C -21.040 1.955 0.108 1.00 . A A . 7 ALA CA 1 1
2 793 1 1 7 ALA CB C -21.934 2.819 0.983 1.00 . A A . 7 ALA CB 1 1
2 794 1 1 7 ALA H H -22.802 1.276 -0.843 1.00 . A A . 7 ALA H 1 1
2 795 1 1 7 ALA HA H -20.321 2.598 -0.380 1.00 . A A . 7 ALA HA 1 1
2 796 1 1 7 ALA HB1 H -22.895 2.342 1.098 1.00 . A A . 7 ALA HB1 1 1
2 797 1 1 7 ALA HB2 H -22.066 3.785 0.519 1.00 . A A . 7 ALA HB2 1 1
2 798 1 1 7 ALA HB3 H -21.477 2.947 1.953 1.00 . A A . 7 ALA HB3 1 1
2 799 1 1 7 ALA N N -21.825 1.294 -0.924 1.00 . A A . 7 ALA N 1 1
2 800 1 1 7 ALA O O -19.197 1.202 1.452 1.00 . A A . 7 ALA O 1 1
2 801 1 1 8 ILE C C -19.214 -2.031 1.126 1.00 . A A . 8 ILE C 1 1
2 802 1 1 8 ILE CA C -20.294 -1.304 1.918 1.00 . A A . 8 ILE CA 1 1
2 803 1 1 8 ILE CB C -21.344 -2.333 2.378 1.00 . A A . 8 ILE CB 1 1
2 804 1 1 8 ILE CD1 C -23.886 -2.340 2.387 1.00 . A A . 8 ILE CD1 1 1
2 805 1 1 8 ILE CG1 C -22.627 -1.634 2.838 1.00 . A A . 8 ILE CG1 1 1
2 806 1 1 8 ILE CG2 C -20.779 -3.201 3.492 1.00 . A A . 8 ILE CG2 1 1
2 807 1 1 8 ILE H H -21.769 -0.392 0.709 1.00 . A A . 8 ILE H 1 1
2 808 1 1 8 ILE HA H -19.847 -0.860 2.790 1.00 . A A . 8 ILE HA 1 1
2 809 1 1 8 ILE HB H -21.575 -2.976 1.540 1.00 . A A . 8 ILE HB 1 1
2 810 1 1 8 ILE HD11 H -24.613 -1.608 2.063 1.00 . A A . 8 ILE HD11 1 1
2 811 1 1 8 ILE HD12 H -24.292 -2.912 3.206 1.00 . A A . 8 ILE HD12 1 1
2 812 1 1 8 ILE HD13 H -23.650 -3.002 1.566 1.00 . A A . 8 ILE HD13 1 1
2 813 1 1 8 ILE HG12 H -22.638 -1.592 3.914 1.00 . A A . 8 ILE HG12 1 1
2 814 1 1 8 ILE HG13 H -22.648 -0.630 2.443 1.00 . A A . 8 ILE HG13 1 1
2 815 1 1 8 ILE HG21 H -20.134 -3.957 3.069 1.00 . A A . 8 ILE HG21 1 1
2 816 1 1 8 ILE HG22 H -21.592 -3.677 4.022 1.00 . A A . 8 ILE HG22 1 1
2 817 1 1 8 ILE HG23 H -20.214 -2.587 4.177 1.00 . A A . 8 ILE HG23 1 1
2 818 1 1 8 ILE N N -20.895 -0.238 1.126 1.00 . A A . 8 ILE N 1 1
2 819 1 1 8 ILE O O -18.098 -2.221 1.606 1.00 . A A . 8 ILE O 1 1
2 820 1 1 9 LYS C C -17.374 -2.318 -1.215 1.00 . A A . 9 LYS C 1 1
2 821 1 1 9 LYS CA C -18.624 -3.152 -0.952 1.00 . A A . 9 LYS CA 1 1
2 822 1 1 9 LYS CB C -19.299 -3.519 -2.276 1.00 . A A . 9 LYS CB 1 1
2 823 1 1 9 LYS CD C -18.648 -1.859 -4.047 1.00 . A A . 9 LYS CD 1 1
2 824 1 1 9 LYS CE C -18.978 -2.229 -5.483 1.00 . A A . 9 LYS CE 1 1
2 825 1 1 9 LYS CG C -19.737 -2.314 -3.089 1.00 . A A . 9 LYS CG 1 1
2 826 1 1 9 LYS H H -20.469 -2.257 -0.409 1.00 . A A . 9 LYS H 1 1
2 827 1 1 9 LYS HA H -18.336 -4.060 -0.444 1.00 . A A . 9 LYS HA 1 1
2 828 1 1 9 LYS HB2 H -18.606 -4.095 -2.872 1.00 . A A . 9 LYS HB2 1 1
2 829 1 1 9 LYS HB3 H -20.169 -4.122 -2.069 1.00 . A A . 9 LYS HB3 1 1
2 830 1 1 9 LYS HD2 H -18.547 -0.784 -3.978 1.00 . A A . 9 LYS HD2 1 1
2 831 1 1 9 LYS HD3 H -17.715 -2.328 -3.767 1.00 . A A . 9 LYS HD3 1 1
2 832 1 1 9 LYS HE2 H -18.069 -2.212 -6.065 1.00 . A A . 9 LYS HE2 1 1
2 833 1 1 9 LYS HE3 H -19.394 -3.226 -5.499 1.00 . A A . 9 LYS HE3 1 1
2 834 1 1 9 LYS HG2 H -20.616 -2.577 -3.658 1.00 . A A . 9 LYS HG2 1 1
2 835 1 1 9 LYS HG3 H -19.974 -1.504 -2.415 1.00 . A A . 9 LYS HG3 1 1
2 836 1 1 9 LYS HZ1 H -20.509 -0.816 -5.345 1.00 . A A . 9 LYS HZ1 1 1
2 837 1 1 9 LYS HZ2 H -20.607 -1.800 -6.716 1.00 . A A . 9 LYS HZ2 1 1
2 838 1 1 9 LYS HZ3 H -19.459 -0.559 -6.645 1.00 . A A . 9 LYS HZ3 1 1
2 839 1 1 9 LYS N N -19.560 -2.439 -0.088 1.00 . A A . 9 LYS N 1 1
2 840 1 1 9 LYS NZ N -19.957 -1.285 -6.090 1.00 . A A . 9 LYS NZ 1 1
2 841 1 1 9 LYS O O -16.294 -2.864 -1.449 1.00 . A A . 9 LYS O 1 1
2 842 1 1 10 GLN C C -15.414 -0.140 -0.254 1.00 . A A . 10 GLN C 1 1
2 843 1 1 10 GLN CA C -16.402 -0.095 -1.415 1.00 . A A . 10 GLN CA 1 1
2 844 1 1 10 GLN CB C -16.905 1.334 -1.620 1.00 . A A . 10 GLN CB 1 1
2 845 1 1 10 GLN CD C -16.758 3.130 -3.389 1.00 . A A . 10 GLN CD 1 1
2 846 1 1 10 GLN CG C -15.991 2.181 -2.489 1.00 . A A . 10 GLN CG 1 1
2 847 1 1 10 GLN H H -18.410 -0.623 -0.988 1.00 . A A . 10 GLN H 1 1
2 848 1 1 10 GLN HA H -15.899 -0.423 -2.312 1.00 . A A . 10 GLN HA 1 1
2 849 1 1 10 GLN HB2 H -17.878 1.299 -2.085 1.00 . A A . 10 GLN HB2 1 1
2 850 1 1 10 GLN HB3 H -16.994 1.813 -0.655 1.00 . A A . 10 GLN HB3 1 1
2 851 1 1 10 GLN HE21 H -17.410 4.144 -1.806 1.00 . A A . 10 GLN HE21 1 1
2 852 1 1 10 GLN HE22 H -17.945 4.724 -3.343 1.00 . A A . 10 GLN HE22 1 1
2 853 1 1 10 GLN HG2 H -15.341 2.761 -1.848 1.00 . A A . 10 GLN HG2 1 1
2 854 1 1 10 GLN HG3 H -15.394 1.527 -3.107 1.00 . A A . 10 GLN HG3 1 1
2 855 1 1 10 GLN N N -17.524 -1.000 -1.178 1.00 . A A . 10 GLN N 1 1
2 856 1 1 10 GLN NE2 N -17.440 4.097 -2.785 1.00 . A A . 10 GLN NE2 1 1
2 857 1 1 10 GLN O O -14.206 -0.027 -0.450 1.00 . A A . 10 GLN O 1 1
2 858 1 1 10 GLN OE1 O -16.738 2.997 -4.613 1.00 . A A . 10 GLN OE1 1 1
2 859 1 1 11 ALA C C -14.297 -1.662 2.184 1.00 . A A . 11 ALA C 1 1
2 860 1 1 11 ALA CA C -15.104 -0.370 2.148 1.00 . A A . 11 ALA CA 1 1
2 861 1 1 11 ALA CB C -15.960 -0.243 3.400 1.00 . A A . 11 ALA CB 1 1
2 862 1 1 11 ALA H H -16.911 -0.394 1.047 1.00 . A A . 11 ALA H 1 1
2 863 1 1 11 ALA HA H -14.421 0.468 2.119 1.00 . A A . 11 ALA HA 1 1
2 864 1 1 11 ALA HB1 H -16.897 0.231 3.147 1.00 . A A . 11 ALA HB1 1 1
2 865 1 1 11 ALA HB2 H -15.439 0.356 4.132 1.00 . A A . 11 ALA HB2 1 1
2 866 1 1 11 ALA HB3 H -16.151 -1.224 3.806 1.00 . A A . 11 ALA HB3 1 1
2 867 1 1 11 ALA N N -15.940 -0.308 0.955 1.00 . A A . 11 ALA N 1 1
2 868 1 1 11 ALA O O -13.161 -1.684 2.661 1.00 . A A . 11 ALA O 1 1
2 869 1 1 12 GLY C C -13.044 -4.038 0.680 1.00 . A A . 12 GLY C 1 1
2 870 1 1 12 GLY CA C -14.209 -4.018 1.652 1.00 . A A . 12 GLY CA 1 1
2 871 1 1 12 GLY H H -15.792 -2.657 1.304 1.00 . A A . 12 GLY H 1 1
2 872 1 1 12 GLY HA2 H -13.842 -4.236 2.644 1.00 . A A . 12 GLY HA2 1 1
2 873 1 1 12 GLY HA3 H -14.914 -4.783 1.364 1.00 . A A . 12 GLY HA3 1 1
2 874 1 1 12 GLY N N -14.888 -2.735 1.672 1.00 . A A . 12 GLY N 1 1
2 875 1 1 12 GLY O O -12.075 -4.772 0.878 1.00 . A A . 12 GLY O 1 1
2 876 1 1 13 LYS C C -10.859 -2.427 -0.822 1.00 . A A . 13 LYS C 1 1
2 877 1 1 13 LYS CA C -12.086 -3.150 -1.372 1.00 . A A . 13 LYS CA 1 1
2 878 1 1 13 LYS CB C -12.600 -2.434 -2.622 1.00 . A A . 13 LYS CB 1 1
2 879 1 1 13 LYS CD C -13.365 -4.435 -3.933 1.00 . A A . 13 LYS CD 1 1
2 880 1 1 13 LYS CE C -12.682 -5.664 -4.514 1.00 . A A . 13 LYS CE 1 1
2 881 1 1 13 LYS CG C -12.427 -3.240 -3.899 1.00 . A A . 13 LYS CG 1 1
2 882 1 1 13 LYS H H -13.934 -2.663 -0.466 1.00 . A A . 13 LYS H 1 1
2 883 1 1 13 LYS HA H -11.806 -4.158 -1.636 1.00 . A A . 13 LYS HA 1 1
2 884 1 1 13 LYS HB2 H -13.651 -2.224 -2.495 1.00 . A A . 13 LYS HB2 1 1
2 885 1 1 13 LYS HB3 H -12.067 -1.501 -2.737 1.00 . A A . 13 LYS HB3 1 1
2 886 1 1 13 LYS HD2 H -13.685 -4.657 -2.925 1.00 . A A . 13 LYS HD2 1 1
2 887 1 1 13 LYS HD3 H -14.223 -4.191 -4.540 1.00 . A A . 13 LYS HD3 1 1
2 888 1 1 13 LYS HE2 H -12.722 -5.606 -5.591 1.00 . A A . 13 LYS HE2 1 1
2 889 1 1 13 LYS HE3 H -11.651 -5.671 -4.193 1.00 . A A . 13 LYS HE3 1 1
2 890 1 1 13 LYS HG2 H -12.640 -2.606 -4.746 1.00 . A A . 13 LYS HG2 1 1
2 891 1 1 13 LYS HG3 H -11.407 -3.591 -3.957 1.00 . A A . 13 LYS HG3 1 1
2 892 1 1 13 LYS HZ1 H -12.686 -7.728 -4.194 1.00 . A A . 13 LYS HZ1 1 1
2 893 1 1 13 LYS HZ2 H -14.194 -7.098 -4.633 1.00 . A A . 13 LYS HZ2 1 1
2 894 1 1 13 LYS HZ3 H -13.601 -6.858 -3.066 1.00 . A A . 13 LYS HZ3 1 1
2 895 1 1 13 LYS N N -13.137 -3.226 -0.367 1.00 . A A . 13 LYS N 1 1
2 896 1 1 13 LYS NZ N -13.336 -6.926 -4.071 1.00 . A A . 13 LYS NZ 1 1
2 897 1 1 13 LYS O O -9.724 -2.834 -1.066 1.00 . A A . 13 LYS O 1 1
2 898 1 1 14 VAL C C -9.159 -1.423 1.436 1.00 . A A . 14 VAL C 1 1
2 899 1 1 14 VAL CA C -10.020 -0.572 0.509 1.00 . A A . 14 VAL CA 1 1
2 900 1 1 14 VAL CB C -10.573 0.628 1.299 1.00 . A A . 14 VAL CB 1 1
2 901 1 1 14 VAL CG1 C -9.462 1.615 1.594 1.00 . A A . 14 VAL CG1 1 1
2 902 1 1 14 VAL CG2 C -11.705 1.304 0.541 1.00 . A A . 14 VAL CG2 1 1
2 903 1 1 14 VAL H H -12.021 -1.075 0.085 1.00 . A A . 14 VAL H 1 1
2 904 1 1 14 VAL HA H -9.406 -0.195 -0.295 1.00 . A A . 14 VAL HA 1 1
2 905 1 1 14 VAL HB H -10.962 0.267 2.241 1.00 . A A . 14 VAL HB 1 1
2 906 1 1 14 VAL HG11 H -9.886 2.597 1.735 1.00 . A A . 14 VAL HG11 1 1
2 907 1 1 14 VAL HG12 H -8.775 1.633 0.764 1.00 . A A . 14 VAL HG12 1 1
2 908 1 1 14 VAL HG13 H -8.940 1.313 2.490 1.00 . A A . 14 VAL HG13 1 1
2 909 1 1 14 VAL HG21 H -11.596 1.114 -0.516 1.00 . A A . 14 VAL HG21 1 1
2 910 1 1 14 VAL HG22 H -11.675 2.368 0.722 1.00 . A A . 14 VAL HG22 1 1
2 911 1 1 14 VAL HG23 H -12.652 0.910 0.880 1.00 . A A . 14 VAL HG23 1 1
2 912 1 1 14 VAL N N -11.098 -1.353 -0.077 1.00 . A A . 14 VAL N 1 1
2 913 1 1 14 VAL O O -7.957 -1.192 1.569 1.00 . A A . 14 VAL O 1 1
2 914 1 1 15 ILE C C -8.113 -4.210 2.235 1.00 . A A . 15 ILE C 1 1
2 915 1 1 15 ILE CA C -9.070 -3.294 2.990 1.00 . A A . 15 ILE CA 1 1
2 916 1 1 15 ILE CB C -10.044 -4.154 3.816 1.00 . A A . 15 ILE CB 1 1
2 917 1 1 15 ILE CD1 C -12.345 -4.025 4.901 1.00 . A A . 15 ILE CD1 1 1
2 918 1 1 15 ILE CG1 C -11.103 -3.270 4.482 1.00 . A A . 15 ILE CG1 1 1
2 919 1 1 15 ILE CG2 C -9.290 -4.962 4.862 1.00 . A A . 15 ILE CG2 1 1
2 920 1 1 15 ILE H H -10.739 -2.544 1.930 1.00 . A A . 15 ILE H 1 1
2 921 1 1 15 ILE HA H -8.499 -2.680 3.671 1.00 . A A . 15 ILE HA 1 1
2 922 1 1 15 ILE HB H -10.535 -4.846 3.148 1.00 . A A . 15 ILE HB 1 1
2 923 1 1 15 ILE HD11 H -12.457 -3.968 5.972 1.00 . A A . 15 ILE HD11 1 1
2 924 1 1 15 ILE HD12 H -12.256 -5.058 4.602 1.00 . A A . 15 ILE HD12 1 1
2 925 1 1 15 ILE HD13 H -13.210 -3.586 4.424 1.00 . A A . 15 ILE HD13 1 1
2 926 1 1 15 ILE HG12 H -10.677 -2.816 5.364 1.00 . A A . 15 ILE HG12 1 1
2 927 1 1 15 ILE HG13 H -11.399 -2.494 3.792 1.00 . A A . 15 ILE HG13 1 1
2 928 1 1 15 ILE HG21 H -8.538 -5.566 4.376 1.00 . A A . 15 ILE HG21 1 1
2 929 1 1 15 ILE HG22 H -9.981 -5.604 5.390 1.00 . A A . 15 ILE HG22 1 1
2 930 1 1 15 ILE HG23 H -8.814 -4.291 5.560 1.00 . A A . 15 ILE HG23 1 1
2 931 1 1 15 ILE N N -9.781 -2.409 2.075 1.00 . A A . 15 ILE N 1 1
2 932 1 1 15 ILE O O -6.985 -4.440 2.670 1.00 . A A . 15 ILE O 1 1
2 933 1 1 16 GLY C C -6.603 -4.882 -0.380 1.00 . A A . 16 GLY C 1 1
2 934 1 1 16 GLY CA C -7.742 -5.614 0.302 1.00 . A A . 16 GLY CA 1 1
2 935 1 1 16 GLY H H -9.478 -4.510 0.801 1.00 . A A . 16 GLY H 1 1
2 936 1 1 16 GLY HA2 H -7.328 -6.378 0.943 1.00 . A A . 16 GLY HA2 1 1
2 937 1 1 16 GLY HA3 H -8.355 -6.083 -0.450 1.00 . A A . 16 GLY HA3 1 1
2 938 1 1 16 GLY N N -8.570 -4.729 1.100 1.00 . A A . 16 GLY N 1 1
2 939 1 1 16 GLY O O -5.515 -5.433 -0.552 1.00 . A A . 16 GLY O 1 1
2 940 1 1 17 LYS C C -4.605 -2.672 -0.555 1.00 . A A . 17 LYS C 1 1
2 941 1 1 17 LYS CA C -5.839 -2.826 -1.437 1.00 . A A . 17 LYS CA 1 1
2 942 1 1 17 LYS CB C -6.406 -1.450 -1.791 1.00 . A A . 17 LYS CB 1 1
2 943 1 1 17 LYS CD C -4.747 0.438 -1.749 1.00 . A A . 17 LYS CD 1 1
2 944 1 1 17 LYS CE C -4.647 1.783 -2.453 1.00 . A A . 17 LYS CE 1 1
2 945 1 1 17 LYS CG C -5.460 -0.591 -2.613 1.00 . A A . 17 LYS CG 1 1
2 946 1 1 17 LYS H H -7.738 -3.251 -0.604 1.00 . A A . 17 LYS H 1 1
2 947 1 1 17 LYS HA H -5.555 -3.334 -2.346 1.00 . A A . 17 LYS HA 1 1
2 948 1 1 17 LYS HB2 H -7.318 -1.584 -2.356 1.00 . A A . 17 LYS HB2 1 1
2 949 1 1 17 LYS HB3 H -6.636 -0.923 -0.876 1.00 . A A . 17 LYS HB3 1 1
2 950 1 1 17 LYS HD2 H -5.300 0.565 -0.830 1.00 . A A . 17 LYS HD2 1 1
2 951 1 1 17 LYS HD3 H -3.753 0.083 -1.528 1.00 . A A . 17 LYS HD3 1 1
2 952 1 1 17 LYS HE2 H -4.076 2.457 -1.833 1.00 . A A . 17 LYS HE2 1 1
2 953 1 1 17 LYS HE3 H -4.140 1.643 -3.397 1.00 . A A . 17 LYS HE3 1 1
2 954 1 1 17 LYS HG2 H -4.722 -1.229 -3.077 1.00 . A A . 17 LYS HG2 1 1
2 955 1 1 17 LYS HG3 H -6.026 -0.079 -3.378 1.00 . A A . 17 LYS HG3 1 1
2 956 1 1 17 LYS HZ1 H -6.678 2.012 -2.022 1.00 . A A . 17 LYS HZ1 1 1
2 957 1 1 17 LYS HZ2 H -6.309 2.139 -3.668 1.00 . A A . 17 LYS HZ2 1 1
2 958 1 1 17 LYS HZ3 H -5.941 3.412 -2.617 1.00 . A A . 17 LYS HZ3 1 1
2 959 1 1 17 LYS N N -6.852 -3.637 -0.770 1.00 . A A . 17 LYS N 1 1
2 960 1 1 17 LYS NZ N -5.988 2.377 -2.708 1.00 . A A . 17 LYS NZ 1 1
2 961 1 1 17 LYS O O -3.482 -2.582 -1.052 1.00 . A A . 17 LYS O 1 1
2 962 1 1 18 GLY C C -2.885 -3.769 1.774 1.00 . A A . 18 GLY C 1 1
2 963 1 1 18 GLY CA C -3.719 -2.506 1.686 1.00 . A A . 18 GLY CA 1 1
2 964 1 1 18 GLY H H -5.739 -2.723 1.094 1.00 . A A . 18 GLY H 1 1
2 965 1 1 18 GLY HA2 H -3.088 -1.692 1.361 1.00 . A A . 18 GLY HA2 1 1
2 966 1 1 18 GLY HA3 H -4.112 -2.278 2.665 1.00 . A A . 18 GLY HA3 1 1
2 967 1 1 18 GLY N N -4.822 -2.643 0.756 1.00 . A A . 18 GLY N 1 1
2 968 1 1 18 GLY O O -1.662 -3.704 1.898 1.00 . A A . 18 GLY O 1 1
2 969 1 1 19 LEU C C -2.036 -6.439 0.517 1.00 . A A . 19 LEU C 1 1
2 970 1 1 19 LEU CA C -2.861 -6.201 1.776 1.00 . A A . 19 LEU CA 1 1
2 971 1 1 19 LEU CB C -3.870 -7.337 1.965 1.00 . A A . 19 LEU CB 1 1
2 972 1 1 19 LEU CD1 C -5.652 -8.194 3.504 1.00 . A A . 19 LEU CD1 1 1
2 973 1 1 19 LEU CD2 C -3.244 -8.621 4.024 1.00 . A A . 19 LEU CD2 1 1
2 974 1 1 19 LEU CG C -4.239 -7.642 3.418 1.00 . A A . 19 LEU CG 1 1
2 975 1 1 19 LEU H H -4.523 -4.903 1.606 1.00 . A A . 19 LEU H 1 1
2 976 1 1 19 LEU HA H -2.196 -6.175 2.627 1.00 . A A . 19 LEU HA 1 1
2 977 1 1 19 LEU HB2 H -4.773 -7.079 1.432 1.00 . A A . 19 LEU HB2 1 1
2 978 1 1 19 LEU HB3 H -3.457 -8.233 1.525 1.00 . A A . 19 LEU HB3 1 1
2 979 1 1 19 LEU HD11 H -5.656 -9.226 3.191 1.00 . A A . 19 LEU HD11 1 1
2 980 1 1 19 LEU HD12 H -6.302 -7.620 2.859 1.00 . A A . 19 LEU HD12 1 1
2 981 1 1 19 LEU HD13 H -6.005 -8.123 4.520 1.00 . A A . 19 LEU HD13 1 1
2 982 1 1 19 LEU HD21 H -2.243 -8.353 3.721 1.00 . A A . 19 LEU HD21 1 1
2 983 1 1 19 LEU HD22 H -3.468 -9.621 3.680 1.00 . A A . 19 LEU HD22 1 1
2 984 1 1 19 LEU HD23 H -3.316 -8.588 5.101 1.00 . A A . 19 LEU HD23 1 1
2 985 1 1 19 LEU HG H -4.200 -6.727 3.992 1.00 . A A . 19 LEU HG 1 1
2 986 1 1 19 LEU N N -3.548 -4.918 1.706 1.00 . A A . 19 LEU N 1 1
2 987 1 1 19 LEU O O -0.968 -7.050 0.569 1.00 . A A . 19 LEU O 1 1
2 988 1 1 20 ARG C C -0.652 -5.163 -1.970 1.00 . A A . 20 ARG C 1 1
2 989 1 1 20 ARG CA C -1.843 -6.110 -1.885 1.00 . A A . 20 ARG CA 1 1
2 990 1 1 20 ARG CB C -2.802 -5.849 -3.047 1.00 . A A . 20 ARG CB 1 1
2 991 1 1 20 ARG CD C -3.199 -7.434 -4.960 1.00 . A A . 20 ARG CD 1 1
2 992 1 1 20 ARG CG C -3.540 -7.092 -3.519 1.00 . A A . 20 ARG CG 1 1
2 993 1 1 20 ARG CZ C -3.227 -9.429 -6.408 1.00 . A A . 20 ARG CZ 1 1
2 994 1 1 20 ARG H H -3.393 -5.472 -0.591 1.00 . A A . 20 ARG H 1 1
2 995 1 1 20 ARG HA H -1.486 -7.127 -1.946 1.00 . A A . 20 ARG HA 1 1
2 996 1 1 20 ARG HB2 H -3.533 -5.117 -2.740 1.00 . A A . 20 ARG HB2 1 1
2 997 1 1 20 ARG HB3 H -2.238 -5.452 -3.881 1.00 . A A . 20 ARG HB3 1 1
2 998 1 1 20 ARG HD2 H -3.679 -6.718 -5.610 1.00 . A A . 20 ARG HD2 1 1
2 999 1 1 20 ARG HD3 H -2.128 -7.374 -5.087 1.00 . A A . 20 ARG HD3 1 1
2 1000 1 1 20 ARG HE H -4.292 -9.217 -4.733 1.00 . A A . 20 ARG HE 1 1
2 1001 1 1 20 ARG HG2 H -3.262 -7.924 -2.888 1.00 . A A . 20 ARG HG2 1 1
2 1002 1 1 20 ARG HG3 H -4.603 -6.918 -3.439 1.00 . A A . 20 ARG HG3 1 1
2 1003 1 1 20 ARG HH11 H -2.006 -7.946 -7.045 1.00 . A A . 20 ARG HH11 1 1
2 1004 1 1 20 ARG HH12 H -2.043 -9.360 -8.045 1.00 . A A . 20 ARG HH12 1 1
2 1005 1 1 20 ARG HH21 H -4.340 -11.076 -6.046 1.00 . A A . 20 ARG HH21 1 1
2 1006 1 1 20 ARG HH22 H -3.368 -11.136 -7.479 1.00 . A A . 20 ARG HH22 1 1
2 1007 1 1 20 ARG N N -2.537 -5.954 -0.613 1.00 . A A . 20 ARG N 1 1
2 1008 1 1 20 ARG NE N -3.646 -8.777 -5.325 1.00 . A A . 20 ARG NE 1 1
2 1009 1 1 20 ARG NH1 N -2.353 -8.865 -7.234 1.00 . A A . 20 ARG NH1 1 1
2 1010 1 1 20 ARG NH2 N -3.683 -10.648 -6.667 1.00 . A A . 20 ARG NH2 1 1
2 1011 1 1 20 ARG O O 0.345 -5.461 -2.627 1.00 . A A . 20 ARG O 1 1
2 1012 1 1 21 ALA C C 1.460 -3.473 -0.406 1.00 . A A . 21 ALA C 1 1
2 1013 1 1 21 ALA CA C 0.306 -3.031 -1.296 1.00 . A A . 21 ALA CA 1 1
2 1014 1 1 21 ALA CB C -0.227 -1.680 -0.844 1.00 . A A . 21 ALA CB 1 1
2 1015 1 1 21 ALA H H -1.582 -3.841 -0.792 1.00 . A A . 21 ALA H 1 1
2 1016 1 1 21 ALA HA H 0.667 -2.928 -2.308 1.00 . A A . 21 ALA HA 1 1
2 1017 1 1 21 ALA HB1 H -1.069 -1.827 -0.184 1.00 . A A . 21 ALA HB1 1 1
2 1018 1 1 21 ALA HB2 H -0.542 -1.110 -1.705 1.00 . A A . 21 ALA HB2 1 1
2 1019 1 1 21 ALA HB3 H 0.551 -1.142 -0.322 1.00 . A A . 21 ALA HB3 1 1
2 1020 1 1 21 ALA N N -0.763 -4.020 -1.298 1.00 . A A . 21 ALA N 1 1
2 1021 1 1 21 ALA O O 2.627 -3.275 -0.738 1.00 . A A . 21 ALA O 1 1
2 1022 1 1 22 ILE C C 2.890 -5.748 1.094 1.00 . A A . 22 ILE C 1 1
2 1023 1 1 22 ILE CA C 2.131 -4.553 1.667 1.00 . A A . 22 ILE CA 1 1
2 1024 1 1 22 ILE CB C 1.504 -4.952 3.016 1.00 . A A . 22 ILE CB 1 1
2 1025 1 1 22 ILE CD1 C -0.552 -4.257 4.346 1.00 . A A . 22 ILE CD1 1 1
2 1026 1 1 22 ILE CG1 C 0.666 -3.800 3.572 1.00 . A A . 22 ILE CG1 1 1
2 1027 1 1 22 ILE CG2 C 2.587 -5.351 4.011 1.00 . A A . 22 ILE CG2 1 1
2 1028 1 1 22 ILE H H 0.174 -4.210 0.938 1.00 . A A . 22 ILE H 1 1
2 1029 1 1 22 ILE HA H 2.830 -3.748 1.840 1.00 . A A . 22 ILE HA 1 1
2 1030 1 1 22 ILE HB H 0.867 -5.808 2.854 1.00 . A A . 22 ILE HB 1 1
2 1031 1 1 22 ILE HD11 H -1.238 -3.431 4.460 1.00 . A A . 22 ILE HD11 1 1
2 1032 1 1 22 ILE HD12 H -0.248 -4.608 5.321 1.00 . A A . 22 ILE HD12 1 1
2 1033 1 1 22 ILE HD13 H -1.039 -5.058 3.810 1.00 . A A . 22 ILE HD13 1 1
2 1034 1 1 22 ILE HG12 H 1.275 -3.208 4.236 1.00 . A A . 22 ILE HG12 1 1
2 1035 1 1 22 ILE HG13 H 0.329 -3.182 2.753 1.00 . A A . 22 ILE HG13 1 1
2 1036 1 1 22 ILE HG21 H 2.294 -5.048 5.003 1.00 . A A . 22 ILE HG21 1 1
2 1037 1 1 22 ILE HG22 H 3.514 -4.867 3.745 1.00 . A A . 22 ILE HG22 1 1
2 1038 1 1 22 ILE HG23 H 2.721 -6.423 3.985 1.00 . A A . 22 ILE HG23 1 1
2 1039 1 1 22 ILE N N 1.124 -4.078 0.729 1.00 . A A . 22 ILE N 1 1
2 1040 1 1 22 ILE O O 4.049 -5.982 1.437 1.00 . A A . 22 ILE O 1 1
2 1041 1 1 23 ASN C C 3.883 -7.245 -1.439 1.00 . A A . 23 ASN C 1 1
2 1042 1 1 23 ASN CA C 2.843 -7.665 -0.404 1.00 . A A . 23 ASN CA 1 1
2 1043 1 1 23 ASN CB C 1.773 -8.541 -1.061 1.00 . A A . 23 ASN CB 1 1
2 1044 1 1 23 ASN CG C 2.022 -10.020 -0.841 1.00 . A A . 23 ASN CG 1 1
2 1045 1 1 23 ASN H H 1.308 -6.261 -0.021 1.00 . A A . 23 ASN H 1 1
2 1046 1 1 23 ASN HA H 3.335 -8.233 0.371 1.00 . A A . 23 ASN HA 1 1
2 1047 1 1 23 ASN HB2 H 0.810 -8.292 -0.647 1.00 . A A . 23 ASN HB2 1 1
2 1048 1 1 23 ASN HB3 H 1.764 -8.349 -2.125 1.00 . A A . 23 ASN HB3 1 1
2 1049 1 1 23 ASN HD21 H 3.593 -9.964 -2.061 1.00 . A A . 23 ASN HD21 1 1
2 1050 1 1 23 ASN HD22 H 3.239 -11.503 -1.361 1.00 . A A . 23 ASN HD22 1 1
2 1051 1 1 23 ASN N N 2.229 -6.496 0.216 1.00 . A A . 23 ASN N 1 1
2 1052 1 1 23 ASN ND2 N 3.055 -10.549 -1.486 1.00 . A A . 23 ASN ND2 1 1
2 1053 1 1 23 ASN O O 4.960 -7.836 -1.526 1.00 . A A . 23 ASN O 1 1
2 1054 1 1 23 ASN OD1 O 1.295 -10.681 -0.098 1.00 . A A . 23 ASN OD1 1 1
2 1055 1 1 24 ILE C C 5.629 -4.965 -2.621 1.00 . A A . 24 ILE C 1 1
2 1056 1 1 24 ILE CA C 4.461 -5.722 -3.246 1.00 . A A . 24 ILE CA 1 1
2 1057 1 1 24 ILE CB C 3.733 -4.795 -4.238 1.00 . A A . 24 ILE CB 1 1
2 1058 1 1 24 ILE CD1 C 1.412 -4.487 -5.237 1.00 . A A . 24 ILE CD1 1 1
2 1059 1 1 24 ILE CG1 C 2.463 -5.467 -4.762 1.00 . A A . 24 ILE CG1 1 1
2 1060 1 1 24 ILE CG2 C 4.655 -4.421 -5.391 1.00 . A A . 24 ILE CG2 1 1
2 1061 1 1 24 ILE H H 2.682 -5.789 -2.102 1.00 . A A . 24 ILE H 1 1
2 1062 1 1 24 ILE HA H 4.846 -6.571 -3.793 1.00 . A A . 24 ILE HA 1 1
2 1063 1 1 24 ILE HB H 3.464 -3.889 -3.719 1.00 . A A . 24 ILE HB 1 1
2 1064 1 1 24 ILE HD11 H 1.750 -4.010 -6.145 1.00 . A A . 24 ILE HD11 1 1
2 1065 1 1 24 ILE HD12 H 1.249 -3.739 -4.476 1.00 . A A . 24 ILE HD12 1 1
2 1066 1 1 24 ILE HD13 H 0.489 -5.014 -5.430 1.00 . A A . 24 ILE HD13 1 1
2 1067 1 1 24 ILE HG12 H 2.718 -6.109 -5.593 1.00 . A A . 24 ILE HG12 1 1
2 1068 1 1 24 ILE HG13 H 2.029 -6.066 -3.974 1.00 . A A . 24 ILE HG13 1 1
2 1069 1 1 24 ILE HG21 H 4.794 -5.280 -6.033 1.00 . A A . 24 ILE HG21 1 1
2 1070 1 1 24 ILE HG22 H 5.610 -4.106 -5.000 1.00 . A A . 24 ILE HG22 1 1
2 1071 1 1 24 ILE HG23 H 4.213 -3.615 -5.958 1.00 . A A . 24 ILE HG23 1 1
2 1072 1 1 24 ILE N N 3.555 -6.221 -2.220 1.00 . A A . 24 ILE N 1 1
2 1073 1 1 24 ILE O O 6.752 -5.008 -3.130 1.00 . A A . 24 ILE O 1 1
2 1074 1 1 25 ALA C C 7.340 -4.421 -0.070 1.00 . A A . 25 ALA C 1 1
2 1075 1 1 25 ALA CA C 6.385 -3.504 -0.829 1.00 . A A . 25 ALA CA 1 1
2 1076 1 1 25 ALA CB C 5.742 -2.506 0.123 1.00 . A A . 25 ALA CB 1 1
2 1077 1 1 25 ALA H H 4.443 -4.277 -1.168 1.00 . A A . 25 ALA H 1 1
2 1078 1 1 25 ALA HA H 6.945 -2.952 -1.567 1.00 . A A . 25 ALA HA 1 1
2 1079 1 1 25 ALA HB1 H 4.725 -2.319 -0.184 1.00 . A A . 25 ALA HB1 1 1
2 1080 1 1 25 ALA HB2 H 6.300 -1.581 0.105 1.00 . A A . 25 ALA HB2 1 1
2 1081 1 1 25 ALA HB3 H 5.749 -2.910 1.125 1.00 . A A . 25 ALA HB3 1 1
2 1082 1 1 25 ALA N N 5.357 -4.272 -1.522 1.00 . A A . 25 ALA N 1 1
2 1083 1 1 25 ALA O O 8.502 -4.076 0.151 1.00 . A A . 25 ALA O 1 1
2 1084 1 1 26 GLY C C 8.604 -7.312 0.150 1.00 . A A . 26 GLY C 1 1
2 1085 1 1 26 GLY CA C 7.670 -6.535 1.056 1.00 . A A . 26 GLY CA 1 1
2 1086 1 1 26 GLY H H 5.912 -5.812 0.124 1.00 . A A . 26 GLY H 1 1
2 1087 1 1 26 GLY HA2 H 8.257 -5.997 1.785 1.00 . A A . 26 GLY HA2 1 1
2 1088 1 1 26 GLY HA3 H 7.024 -7.233 1.572 1.00 . A A . 26 GLY HA3 1 1
2 1089 1 1 26 GLY N N 6.845 -5.589 0.327 1.00 . A A . 26 GLY N 1 1
2 1090 1 1 26 GLY O O 9.687 -7.720 0.568 1.00 . A A . 26 GLY O 1 1
2 1091 1 1 27 THR C C 10.259 -7.482 -2.411 1.00 . A A . 27 THR C 1 1
2 1092 1 1 27 THR CA C 8.992 -8.255 -2.060 1.00 . A A . 27 THR CA 1 1
2 1093 1 1 27 THR CB C 8.184 -8.533 -3.330 1.00 . A A . 27 THR CB 1 1
2 1094 1 1 27 THR CG2 C 8.519 -9.860 -3.974 1.00 . A A . 27 THR CG2 1 1
2 1095 1 1 27 THR H H 7.311 -7.172 -1.368 1.00 . A A . 27 THR H 1 1
2 1096 1 1 27 THR HA H 9.273 -9.196 -1.610 1.00 . A A . 27 THR HA 1 1
2 1097 1 1 27 THR HB H 8.387 -7.754 -4.050 1.00 . A A . 27 THR HB 1 1
2 1098 1 1 27 THR HG1 H 6.372 -7.821 -3.537 1.00 . A A . 27 THR HG1 1 1
2 1099 1 1 27 THR HG21 H 8.610 -10.618 -3.210 1.00 . A A . 27 THR HG21 1 1
2 1100 1 1 27 THR HG22 H 9.452 -9.774 -4.511 1.00 . A A . 27 THR HG22 1 1
2 1101 1 1 27 THR HG23 H 7.731 -10.134 -4.661 1.00 . A A . 27 THR HG23 1 1
2 1102 1 1 27 THR N N 8.184 -7.521 -1.095 1.00 . A A . 27 THR N 1 1
2 1103 1 1 27 THR O O 11.365 -8.017 -2.335 1.00 . A A . 27 THR O 1 1
2 1104 1 1 27 THR OG1 O 6.796 -8.529 -3.048 1.00 . A A . 27 THR OG1 1 1
2 1105 1 1 28 THR C C 12.214 -5.271 -2.005 1.00 . A A . 28 THR C 1 1
2 1106 1 1 28 THR CA C 11.222 -5.373 -3.157 1.00 . A A . 28 THR CA 1 1
2 1107 1 1 28 THR CB C 10.735 -3.980 -3.556 1.00 . A A . 28 THR CB 1 1
2 1108 1 1 28 THR CG2 C 9.844 -3.339 -2.517 1.00 . A A . 28 THR CG2 1 1
2 1109 1 1 28 THR H H 9.184 -5.851 -2.837 1.00 . A A . 28 THR H 1 1
2 1110 1 1 28 THR HA H 11.717 -5.828 -4.003 1.00 . A A . 28 THR HA 1 1
2 1111 1 1 28 THR HB H 10.173 -4.056 -4.475 1.00 . A A . 28 THR HB 1 1
2 1112 1 1 28 THR HG1 H 11.617 -2.496 -4.481 1.00 . A A . 28 THR HG1 1 1
2 1113 1 1 28 THR HG21 H 9.407 -4.105 -1.894 1.00 . A A . 28 THR HG21 1 1
2 1114 1 1 28 THR HG22 H 9.059 -2.784 -3.009 1.00 . A A . 28 THR HG22 1 1
2 1115 1 1 28 THR HG23 H 10.429 -2.667 -1.904 1.00 . A A . 28 THR HG23 1 1
2 1116 1 1 28 THR N N 10.091 -6.223 -2.796 1.00 . A A . 28 THR N 1 1
2 1117 1 1 28 THR O O 13.418 -5.147 -2.219 1.00 . A A . 28 THR O 1 1
2 1118 1 1 28 THR OG1 O 11.834 -3.112 -3.776 1.00 . A A . 28 THR OG1 1 1
2 1119 1 1 29 HIS C C 13.487 -6.430 0.490 1.00 . A A . 29 HIS C 1 1
2 1120 1 1 29 HIS CA C 12.537 -5.239 0.408 1.00 . A A . 29 HIS CA 1 1
2 1121 1 1 29 HIS CB C 11.670 -5.172 1.667 1.00 . A A . 29 HIS CB 1 1
2 1122 1 1 29 HIS CD2 C 11.423 -3.430 3.572 1.00 . A A . 29 HIS CD2 1 1
2 1123 1 1 29 HIS CE1 C 13.522 -2.803 3.705 1.00 . A A . 29 HIS CE1 1 1
2 1124 1 1 29 HIS CG C 12.119 -4.138 2.650 1.00 . A A . 29 HIS CG 1 1
2 1125 1 1 29 HIS H H 10.728 -5.427 -0.675 1.00 . A A . 29 HIS H 1 1
2 1126 1 1 29 HIS HA H 13.120 -4.332 0.336 1.00 . A A . 29 HIS HA 1 1
2 1127 1 1 29 HIS HB2 H 10.653 -4.942 1.385 1.00 . A A . 29 HIS HB2 1 1
2 1128 1 1 29 HIS HB3 H 11.689 -6.133 2.160 1.00 . A A . 29 HIS HB3 1 1
2 1129 1 1 29 HIS HD1 H 14.180 -4.050 2.220 1.00 . A A . 29 HIS HD1 1 1
2 1130 1 1 29 HIS HD2 H 10.362 -3.500 3.768 1.00 . A A . 29 HIS HD2 1 1
2 1131 1 1 29 HIS HE1 H 14.426 -2.299 4.011 1.00 . A A . 29 HIS HE1 1 1
2 1132 1 1 29 HIS HE2 H 12.118 -2.039 4.985 1.00 . A A . 29 HIS HE2 1 1
2 1133 1 1 29 HIS N N 11.696 -5.325 -0.781 1.00 . A A . 29 HIS N 1 1
2 1134 1 1 29 HIS ND1 N 13.428 -3.721 2.759 1.00 . A A . 29 HIS ND1 1 1
2 1135 1 1 29 HIS NE2 N 12.319 -2.609 4.215 1.00 . A A . 29 HIS NE2 1 1
2 1136 1 1 29 HIS O O 14.584 -6.326 1.040 1.00 . A A . 29 HIS O 1 1
2 1137 1 1 30 ASP C C 15.050 -8.640 -1.010 1.00 . A A . 30 ASP C 1 1
2 1138 1 1 30 ASP CA C 13.872 -8.771 -0.053 1.00 . A A . 30 ASP CA 1 1
2 1139 1 1 30 ASP CB C 13.015 -9.977 -0.443 1.00 . A A . 30 ASP CB 1 1
2 1140 1 1 30 ASP CG C 13.137 -11.120 0.548 1.00 . A A . 30 ASP CG 1 1
2 1141 1 1 30 ASP H H 12.175 -7.584 -0.485 1.00 . A A . 30 ASP H 1 1
2 1142 1 1 30 ASP HA H 14.246 -8.915 0.950 1.00 . A A . 30 ASP HA 1 1
2 1143 1 1 30 ASP HB2 H 11.980 -9.676 -0.488 1.00 . A A . 30 ASP HB2 1 1
2 1144 1 1 30 ASP HB3 H 13.323 -10.332 -1.415 1.00 . A A . 30 ASP HB3 1 1
2 1145 1 1 30 ASP N N 13.060 -7.562 -0.061 1.00 . A A . 30 ASP N 1 1
2 1146 1 1 30 ASP O O 16.201 -8.848 -0.629 1.00 . A A . 30 ASP O 1 1
2 1147 1 1 30 ASP OD1 O 14.191 -11.791 0.552 1.00 . A A . 30 ASP OD1 1 1
2 1148 1 1 30 ASP OD2 O 12.180 -11.344 1.318 1.00 . A A . 30 ASP OD2 1 1
2 1149 1 1 31 VAL C C 16.926 -7.269 -2.788 1.00 . A A . 31 VAL C 1 1
2 1150 1 1 31 VAL CA C 15.771 -8.133 -3.282 1.00 . A A . 31 VAL CA 1 1
2 1151 1 1 31 VAL CB C 15.184 -7.500 -4.556 1.00 . A A . 31 VAL CB 1 1
2 1152 1 1 31 VAL CG1 C 16.161 -7.632 -5.705 1.00 . A A . 31 VAL CG1 1 1
2 1153 1 1 31 VAL CG2 C 13.847 -8.136 -4.915 1.00 . A A . 31 VAL CG2 1 1
2 1154 1 1 31 VAL H H 13.812 -8.145 -2.499 1.00 . A A . 31 VAL H 1 1
2 1155 1 1 31 VAL HA H 16.148 -9.113 -3.535 1.00 . A A . 31 VAL HA 1 1
2 1156 1 1 31 VAL HB H 15.021 -6.449 -4.371 1.00 . A A . 31 VAL HB 1 1
2 1157 1 1 31 VAL HG11 H 16.699 -8.562 -5.609 1.00 . A A . 31 VAL HG11 1 1
2 1158 1 1 31 VAL HG12 H 16.857 -6.807 -5.681 1.00 . A A . 31 VAL HG12 1 1
2 1159 1 1 31 VAL HG13 H 15.621 -7.624 -6.638 1.00 . A A . 31 VAL HG13 1 1
2 1160 1 1 31 VAL HG21 H 13.731 -8.148 -5.987 1.00 . A A . 31 VAL HG21 1 1
2 1161 1 1 31 VAL HG22 H 13.047 -7.564 -4.471 1.00 . A A . 31 VAL HG22 1 1
2 1162 1 1 31 VAL HG23 H 13.818 -9.148 -4.537 1.00 . A A . 31 VAL HG23 1 1
2 1163 1 1 31 VAL N N 14.749 -8.294 -2.258 1.00 . A A . 31 VAL N 1 1
2 1164 1 1 31 VAL O O 18.088 -7.526 -3.109 1.00 . A A . 31 VAL O 1 1
2 1165 1 1 32 VAL C C 18.418 -6.021 -0.366 1.00 . A A . 32 VAL C 1 1
2 1166 1 1 32 VAL CA C 17.610 -5.344 -1.469 1.00 . A A . 32 VAL CA 1 1
2 1167 1 1 32 VAL CB C 16.972 -4.056 -0.913 1.00 . A A . 32 VAL CB 1 1
2 1168 1 1 32 VAL CG1 C 18.046 -3.070 -0.478 1.00 . A A . 32 VAL CG1 1 1
2 1169 1 1 32 VAL CG2 C 16.049 -3.430 -1.947 1.00 . A A . 32 VAL CG2 1 1
2 1170 1 1 32 VAL H H 15.657 -6.096 -1.789 1.00 . A A . 32 VAL H 1 1
2 1171 1 1 32 VAL HA H 18.278 -5.072 -2.275 1.00 . A A . 32 VAL HA 1 1
2 1172 1 1 32 VAL HB H 16.382 -4.317 -0.047 1.00 . A A . 32 VAL HB 1 1
2 1173 1 1 32 VAL HG11 H 18.657 -3.518 0.291 1.00 . A A . 32 VAL HG11 1 1
2 1174 1 1 32 VAL HG12 H 17.578 -2.176 -0.092 1.00 . A A . 32 VAL HG12 1 1
2 1175 1 1 32 VAL HG13 H 18.666 -2.815 -1.326 1.00 . A A . 32 VAL HG13 1 1
2 1176 1 1 32 VAL HG21 H 15.024 -3.679 -1.713 1.00 . A A . 32 VAL HG21 1 1
2 1177 1 1 32 VAL HG22 H 16.296 -3.807 -2.929 1.00 . A A . 32 VAL HG22 1 1
2 1178 1 1 32 VAL HG23 H 16.170 -2.356 -1.935 1.00 . A A . 32 VAL HG23 1 1
2 1179 1 1 32 VAL N N 16.601 -6.246 -2.009 1.00 . A A . 32 VAL N 1 1
2 1180 1 1 32 VAL O O 19.588 -5.703 -0.158 1.00 . A A . 32 VAL O 1 1
2 1181 1 1 33 SER C C 19.419 -8.716 0.866 1.00 . A A . 33 SER C 1 1
2 1182 1 1 33 SER CA C 18.446 -7.677 1.417 1.00 . A A . 33 SER CA 1 1
2 1183 1 1 33 SER CB C 17.410 -8.356 2.314 1.00 . A A . 33 SER CB 1 1
2 1184 1 1 33 SER H H 16.851 -7.165 0.122 1.00 . A A . 33 SER H 1 1
2 1185 1 1 33 SER HA H 19.000 -6.959 2.004 1.00 . A A . 33 SER HA 1 1
2 1186 1 1 33 SER HB2 H 16.459 -7.855 2.209 1.00 . A A . 33 SER HB2 1 1
2 1187 1 1 33 SER HB3 H 17.306 -9.391 2.019 1.00 . A A . 33 SER HB3 1 1
2 1188 1 1 33 SER HG H 18.616 -8.800 3.792 1.00 . A A . 33 SER HG 1 1
2 1189 1 1 33 SER N N 17.785 -6.955 0.337 1.00 . A A . 33 SER N 1 1
2 1190 1 1 33 SER O O 20.418 -9.044 1.506 1.00 . A A . 33 SER O 1 1
2 1191 1 1 33 SER OG O 17.802 -8.307 3.676 1.00 . A A . 33 SER OG 1 1
2 1192 1 1 34 PHE C C 21.238 -9.589 -1.517 1.00 . A A . 34 PHE C 1 1
2 1193 1 1 34 PHE CA C 19.969 -10.228 -0.959 1.00 . A A . 34 PHE CA 1 1
2 1194 1 1 34 PHE CB C 19.204 -10.941 -2.078 1.00 . A A . 34 PHE CB 1 1
2 1195 1 1 34 PHE CD1 C 18.369 -12.876 -0.715 1.00 . A A . 34 PHE CD1 1 1
2 1196 1 1 34 PHE CD2 C 19.531 -13.336 -2.747 1.00 . A A . 34 PHE CD2 1 1
2 1197 1 1 34 PHE CE1 C 18.208 -14.231 -0.496 1.00 . A A . 34 PHE CE1 1 1
2 1198 1 1 34 PHE CE2 C 19.373 -14.693 -2.532 1.00 . A A . 34 PHE CE2 1 1
2 1199 1 1 34 PHE CG C 19.031 -12.414 -1.842 1.00 . A A . 34 PHE CG 1 1
2 1200 1 1 34 PHE CZ C 18.711 -15.141 -1.406 1.00 . A A . 34 PHE CZ 1 1
2 1201 1 1 34 PHE H H 18.309 -8.926 -0.785 1.00 . A A . 34 PHE H 1 1
2 1202 1 1 34 PHE HA H 20.247 -10.953 -0.208 1.00 . A A . 34 PHE HA 1 1
2 1203 1 1 34 PHE HB2 H 18.221 -10.503 -2.167 1.00 . A A . 34 PHE HB2 1 1
2 1204 1 1 34 PHE HB3 H 19.736 -10.813 -3.010 1.00 . A A . 34 PHE HB3 1 1
2 1205 1 1 34 PHE HD1 H 17.974 -12.166 -0.004 1.00 . A A . 34 PHE HD1 1 1
2 1206 1 1 34 PHE HD2 H 20.049 -12.988 -3.628 1.00 . A A . 34 PHE HD2 1 1
2 1207 1 1 34 PHE HE1 H 17.689 -14.578 0.387 1.00 . A A . 34 PHE HE1 1 1
2 1208 1 1 34 PHE HE2 H 19.767 -15.402 -3.245 1.00 . A A . 34 PHE HE2 1 1
2 1209 1 1 34 PHE HZ H 18.586 -16.199 -1.237 1.00 . A A . 34 PHE HZ 1 1
2 1210 1 1 34 PHE N N 19.119 -9.228 -0.323 1.00 . A A . 34 PHE N 1 1
2 1211 1 1 34 PHE O O 22.291 -10.221 -1.568 1.00 . A A . 34 PHE O 1 1
2 1212 1 1 35 PHE C C 23.162 -7.058 -1.385 1.00 . A A . 35 PHE C 1 1
2 1213 1 1 35 PHE CA C 22.261 -7.606 -2.491 1.00 . A A . 35 PHE CA 1 1
2 1214 1 1 35 PHE CB C 21.775 -6.462 -3.382 1.00 . A A . 35 PHE CB 1 1
2 1215 1 1 35 PHE CD1 C 22.973 -7.100 -5.491 1.00 . A A . 35 PHE CD1 1 1
2 1216 1 1 35 PHE CD2 C 23.309 -4.907 -4.616 1.00 . A A . 35 PHE CD2 1 1
2 1217 1 1 35 PHE CE1 C 23.827 -6.815 -6.540 1.00 . A A . 35 PHE CE1 1 1
2 1218 1 1 35 PHE CE2 C 24.165 -4.617 -5.661 1.00 . A A . 35 PHE CE2 1 1
2 1219 1 1 35 PHE CG C 22.705 -6.149 -4.520 1.00 . A A . 35 PHE CG 1 1
2 1220 1 1 35 PHE CZ C 24.425 -5.572 -6.624 1.00 . A A . 35 PHE CZ 1 1
2 1221 1 1 35 PHE H H 20.256 -7.884 -1.871 1.00 . A A . 35 PHE H 1 1
2 1222 1 1 35 PHE HA H 22.833 -8.298 -3.092 1.00 . A A . 35 PHE HA 1 1
2 1223 1 1 35 PHE HB2 H 20.815 -6.724 -3.800 1.00 . A A . 35 PHE HB2 1 1
2 1224 1 1 35 PHE HB3 H 21.669 -5.570 -2.782 1.00 . A A . 35 PHE HB3 1 1
2 1225 1 1 35 PHE HD1 H 22.507 -8.072 -5.426 1.00 . A A . 35 PHE HD1 1 1
2 1226 1 1 35 PHE HD2 H 23.106 -4.159 -3.863 1.00 . A A . 35 PHE HD2 1 1
2 1227 1 1 35 PHE HE1 H 24.029 -7.565 -7.290 1.00 . A A . 35 PHE HE1 1 1
2 1228 1 1 35 PHE HE2 H 24.630 -3.644 -5.725 1.00 . A A . 35 PHE HE2 1 1
2 1229 1 1 35 PHE HZ H 25.094 -5.348 -7.443 1.00 . A A . 35 PHE HZ 1 1
2 1230 1 1 35 PHE N N 21.125 -8.333 -1.936 1.00 . A A . 35 PHE N 1 1
2 1231 1 1 35 PHE O O 24.279 -6.610 -1.652 1.00 . A A . 35 PHE O 1 1
2 1232 1 1 36 ARG C C 24.826 -7.244 1.049 1.00 . A A . 36 ARG C 1 1
2 1233 1 1 36 ARG CA C 23.445 -6.594 0.992 1.00 . A A . 36 ARG CA 1 1
2 1234 1 1 36 ARG CB C 22.691 -6.855 2.296 1.00 . A A . 36 ARG CB 1 1
2 1235 1 1 36 ARG CD C 20.754 -6.174 3.745 1.00 . A A . 36 ARG CD 1 1
2 1236 1 1 36 ARG CG C 21.757 -5.724 2.693 1.00 . A A . 36 ARG CG 1 1
2 1237 1 1 36 ARG CZ C 19.677 -4.095 4.516 1.00 . A A . 36 ARG CZ 1 1
2 1238 1 1 36 ARG H H 21.782 -7.457 0.008 1.00 . A A . 36 ARG H 1 1
2 1239 1 1 36 ARG HA H 23.569 -5.528 0.865 1.00 . A A . 36 ARG HA 1 1
2 1240 1 1 36 ARG HB2 H 22.105 -7.754 2.186 1.00 . A A . 36 ARG HB2 1 1
2 1241 1 1 36 ARG HB3 H 23.409 -6.995 3.091 1.00 . A A . 36 ARG HB3 1 1
2 1242 1 1 36 ARG HD2 H 20.382 -7.150 3.474 1.00 . A A . 36 ARG HD2 1 1
2 1243 1 1 36 ARG HD3 H 21.256 -6.234 4.700 1.00 . A A . 36 ARG HD3 1 1
2 1244 1 1 36 ARG HE H 18.788 -5.508 3.422 1.00 . A A . 36 ARG HE 1 1
2 1245 1 1 36 ARG HG2 H 22.341 -4.909 3.094 1.00 . A A . 36 ARG HG2 1 1
2 1246 1 1 36 ARG HG3 H 21.220 -5.389 1.818 1.00 . A A . 36 ARG HG3 1 1
2 1247 1 1 36 ARG HH11 H 21.610 -4.297 5.079 1.00 . A A . 36 ARG HH11 1 1
2 1248 1 1 36 ARG HH12 H 20.830 -2.844 5.609 1.00 . A A . 36 ARG HH12 1 1
2 1249 1 1 36 ARG HH21 H 17.759 -3.598 4.118 1.00 . A A . 36 ARG HH21 1 1
2 1250 1 1 36 ARG HH22 H 18.643 -2.449 5.065 1.00 . A A . 36 ARG HH22 1 1
2 1251 1 1 36 ARG N N 22.677 -7.090 -0.147 1.00 . A A . 36 ARG N 1 1
2 1252 1 1 36 ARG NE N 19.625 -5.251 3.857 1.00 . A A . 36 ARG NE 1 1
2 1253 1 1 36 ARG NH1 N 20.797 -3.715 5.117 1.00 . A A . 36 ARG NH1 1 1
2 1254 1 1 36 ARG NH2 N 18.605 -3.317 4.570 1.00 . A A . 36 ARG NH2 1 1
2 1255 1 1 36 ARG O O 25.846 -6.561 0.965 1.00 . A A . 36 ARG O 1 1
2 1256 1 1 37 PRO C C 26.895 -9.305 -0.066 1.00 . A A . 37 PRO C 1 1
2 1257 1 1 37 PRO CA C 26.147 -9.316 1.264 1.00 . A A . 37 PRO CA 1 1
2 1258 1 1 37 PRO CB C 25.716 -10.740 1.621 1.00 . A A . 37 PRO CB 1 1
2 1259 1 1 37 PRO CD C 23.714 -9.478 1.303 1.00 . A A . 37 PRO CD 1 1
2 1260 1 1 37 PRO CG C 24.311 -10.848 1.138 1.00 . A A . 37 PRO CG 1 1
2 1261 1 1 37 PRO HA H 26.788 -8.925 2.039 1.00 . A A . 37 PRO HA 1 1
2 1262 1 1 37 PRO HB2 H 26.362 -11.451 1.125 1.00 . A A . 37 PRO HB2 1 1
2 1263 1 1 37 PRO HB3 H 25.777 -10.880 2.691 1.00 . A A . 37 PRO HB3 1 1
2 1264 1 1 37 PRO HD2 H 23.000 -9.283 0.518 1.00 . A A . 37 PRO HD2 1 1
2 1265 1 1 37 PRO HD3 H 23.245 -9.386 2.272 1.00 . A A . 37 PRO HD3 1 1
2 1266 1 1 37 PRO HG2 H 24.304 -11.138 0.098 1.00 . A A . 37 PRO HG2 1 1
2 1267 1 1 37 PRO HG3 H 23.771 -11.569 1.734 1.00 . A A . 37 PRO HG3 1 1
2 1268 1 1 37 PRO N N 24.879 -8.582 1.196 1.00 . A A . 37 PRO N 1 1
2 1269 1 1 37 PRO O O 26.295 -9.122 -1.125 1.00 . A A . 37 PRO O 1 1
2 1270 1 1 38 LYS C C 30.008 -10.688 -1.179 1.00 . A A . 38 LYS C 1 1
2 1271 1 1 38 LYS CA C 29.038 -9.512 -1.200 1.00 . A A . 38 LYS CA 1 1
2 1272 1 1 38 LYS CB C 29.816 -8.198 -1.321 1.00 . A A . 38 LYS CB 1 1
2 1273 1 1 38 LYS CD C 29.666 -7.171 -3.608 1.00 . A A . 38 LYS CD 1 1
2 1274 1 1 38 LYS CE C 30.503 -6.618 -4.752 1.00 . A A . 38 LYS CE 1 1
2 1275 1 1 38 LYS CG C 30.504 -8.019 -2.663 1.00 . A A . 38 LYS CG 1 1
2 1276 1 1 38 LYS H H 28.629 -9.639 0.874 1.00 . A A . 38 LYS H 1 1
2 1277 1 1 38 LYS HA H 28.386 -9.611 -2.055 1.00 . A A . 38 LYS HA 1 1
2 1278 1 1 38 LYS HB2 H 29.132 -7.375 -1.177 1.00 . A A . 38 LYS HB2 1 1
2 1279 1 1 38 LYS HB3 H 30.569 -8.167 -0.549 1.00 . A A . 38 LYS HB3 1 1
2 1280 1 1 38 LYS HD2 H 28.874 -7.781 -4.018 1.00 . A A . 38 LYS HD2 1 1
2 1281 1 1 38 LYS HD3 H 29.238 -6.347 -3.057 1.00 . A A . 38 LYS HD3 1 1
2 1282 1 1 38 LYS HE2 H 31.425 -7.178 -4.811 1.00 . A A . 38 LYS HE2 1 1
2 1283 1 1 38 LYS HE3 H 29.950 -6.734 -5.672 1.00 . A A . 38 LYS HE3 1 1
2 1284 1 1 38 LYS HG2 H 31.454 -7.533 -2.509 1.00 . A A . 38 LYS HG2 1 1
2 1285 1 1 38 LYS HG3 H 30.661 -8.990 -3.109 1.00 . A A . 38 LYS HG3 1 1
2 1286 1 1 38 LYS HZ1 H 31.782 -4.975 -4.910 1.00 . A A . 38 LYS HZ1 1 1
2 1287 1 1 38 LYS HZ2 H 30.781 -4.936 -3.547 1.00 . A A . 38 LYS HZ2 1 1
2 1288 1 1 38 LYS HZ3 H 30.144 -4.585 -5.075 1.00 . A A . 38 LYS HZ3 1 1
2 1289 1 1 38 LYS N N 28.208 -9.498 0.000 1.00 . A A . 38 LYS N 1 1
2 1290 1 1 38 LYS NZ N 30.825 -5.178 -4.558 1.00 . A A . 38 LYS NZ 1 1
2 1291 1 1 38 LYS O O 31.007 -10.669 -0.461 1.00 . A A . 38 LYS O 1 1
2 1292 1 1 39 LYS C C 30.670 -13.563 -0.677 1.00 . A A . 39 LYS C 1 1
2 1293 1 1 39 LYS CA C 30.550 -12.897 -2.045 1.00 . A A . 39 LYS CA 1 1
2 1294 1 1 39 LYS CB C 31.938 -12.530 -2.571 1.00 . A A . 39 LYS CB 1 1
2 1295 1 1 39 LYS CD C 32.743 -10.515 -3.846 1.00 . A A . 39 LYS CD 1 1
2 1296 1 1 39 LYS CE C 34.230 -10.829 -3.799 1.00 . A A . 39 LYS CE 1 1
2 1297 1 1 39 LYS CG C 31.907 -11.785 -3.897 1.00 . A A . 39 LYS CG 1 1
2 1298 1 1 39 LYS H H 28.895 -11.666 -2.521 1.00 . A A . 39 LYS H 1 1
2 1299 1 1 39 LYS HA H 30.088 -13.592 -2.729 1.00 . A A . 39 LYS HA 1 1
2 1300 1 1 39 LYS HB2 H 32.432 -11.904 -1.841 1.00 . A A . 39 LYS HB2 1 1
2 1301 1 1 39 LYS HB3 H 32.510 -13.436 -2.704 1.00 . A A . 39 LYS HB3 1 1
2 1302 1 1 39 LYS HD2 H 32.537 -9.927 -4.727 1.00 . A A . 39 LYS HD2 1 1
2 1303 1 1 39 LYS HD3 H 32.473 -9.954 -2.965 1.00 . A A . 39 LYS HD3 1 1
2 1304 1 1 39 LYS HE2 H 34.370 -11.762 -3.276 1.00 . A A . 39 LYS HE2 1 1
2 1305 1 1 39 LYS HE3 H 34.597 -10.925 -4.809 1.00 . A A . 39 LYS HE3 1 1
2 1306 1 1 39 LYS HG2 H 32.298 -12.430 -4.670 1.00 . A A . 39 LYS HG2 1 1
2 1307 1 1 39 LYS HG3 H 30.885 -11.523 -4.128 1.00 . A A . 39 LYS HG3 1 1
2 1308 1 1 39 LYS HZ1 H 34.471 -9.422 -2.271 1.00 . A A . 39 LYS HZ1 1 1
2 1309 1 1 39 LYS HZ2 H 35.164 -8.960 -3.745 1.00 . A A . 39 LYS HZ2 1 1
2 1310 1 1 39 LYS HZ3 H 35.919 -10.131 -2.787 1.00 . A A . 39 LYS HZ3 1 1
2 1311 1 1 39 LYS N N 29.706 -11.711 -1.972 1.00 . A A . 39 LYS N 1 1
2 1312 1 1 39 LYS NZ N 35.000 -9.761 -3.102 1.00 . A A . 39 LYS NZ 1 1
2 1313 1 1 39 LYS O O 31.703 -14.146 -0.347 1.00 . A A . 39 LYS O 1 1
2 1314 1 1 40 LYS C C 28.648 -15.260 1.497 1.00 . A A . 40 LYS C 1 1
2 1315 1 1 40 LYS CA C 29.590 -14.062 1.447 1.00 . A A . 40 LYS CA 1 1
2 1316 1 1 40 LYS CB C 29.165 -13.022 2.486 1.00 . A A . 40 LYS CB 1 1
2 1317 1 1 40 LYS CD C 31.311 -12.262 3.549 1.00 . A A . 40 LYS CD 1 1
2 1318 1 1 40 LYS CE C 32.075 -11.036 4.026 1.00 . A A . 40 LYS CE 1 1
2 1319 1 1 40 LYS CG C 30.155 -11.877 2.641 1.00 . A A . 40 LYS CG 1 1
2 1320 1 1 40 LYS H H 28.813 -12.991 -0.206 1.00 . A A . 40 LYS H 1 1
2 1321 1 1 40 LYS HA H 30.592 -14.397 1.674 1.00 . A A . 40 LYS HA 1 1
2 1322 1 1 40 LYS HB2 H 28.212 -12.608 2.193 1.00 . A A . 40 LYS HB2 1 1
2 1323 1 1 40 LYS HB3 H 29.057 -13.509 3.443 1.00 . A A . 40 LYS HB3 1 1
2 1324 1 1 40 LYS HD2 H 30.923 -12.788 4.408 1.00 . A A . 40 LYS HD2 1 1
2 1325 1 1 40 LYS HD3 H 31.985 -12.906 3.005 1.00 . A A . 40 LYS HD3 1 1
2 1326 1 1 40 LYS HE2 H 32.892 -11.361 4.653 1.00 . A A . 40 LYS HE2 1 1
2 1327 1 1 40 LYS HE3 H 32.466 -10.515 3.165 1.00 . A A . 40 LYS HE3 1 1
2 1328 1 1 40 LYS HG2 H 30.545 -11.618 1.669 1.00 . A A . 40 LYS HG2 1 1
2 1329 1 1 40 LYS HG3 H 29.642 -11.026 3.065 1.00 . A A . 40 LYS HG3 1 1
2 1330 1 1 40 LYS HZ1 H 30.645 -9.519 4.156 1.00 . A A . 40 LYS HZ1 1 1
2 1331 1 1 40 LYS HZ2 H 31.791 -9.489 5.400 1.00 . A A . 40 LYS HZ2 1 1
2 1332 1 1 40 LYS HZ3 H 30.560 -10.648 5.412 1.00 . A A . 40 LYS HZ3 1 1
2 1333 1 1 40 LYS N N 29.607 -13.469 0.114 1.00 . A A . 40 LYS N 1 1
2 1334 1 1 40 LYS NZ N 31.206 -10.109 4.802 1.00 . A A . 40 LYS NZ 1 1
2 1335 1 1 40 LYS O O 28.882 -16.218 2.232 1.00 . A A . 40 LYS O 1 1
2 1336 1 1 41 LYS C C 25.689 -16.125 -0.556 1.00 . A A . 41 LYS C 1 1
2 1337 1 1 41 LYS CA C 26.601 -16.277 0.657 1.00 . A A . 41 LYS CA 1 1
2 1338 1 1 41 LYS CB C 25.769 -16.296 1.939 1.00 . A A . 41 LYS CB 1 1
2 1339 1 1 41 LYS CD C 25.732 -18.784 2.305 1.00 . A A . 41 LYS CD 1 1
2 1340 1 1 41 LYS CE C 25.235 -19.947 1.463 1.00 . A A . 41 LYS CE 1 1
2 1341 1 1 41 LYS CG C 24.896 -17.533 2.079 1.00 . A A . 41 LYS CG 1 1
2 1342 1 1 41 LYS H H 27.449 -14.407 0.143 1.00 . A A . 41 LYS H 1 1
2 1343 1 1 41 LYS HA H 27.140 -17.209 0.574 1.00 . A A . 41 LYS HA 1 1
2 1344 1 1 41 LYS HB2 H 26.435 -16.255 2.789 1.00 . A A . 41 LYS HB2 1 1
2 1345 1 1 41 LYS HB3 H 25.127 -15.427 1.954 1.00 . A A . 41 LYS HB3 1 1
2 1346 1 1 41 LYS HD2 H 26.757 -18.571 2.038 1.00 . A A . 41 LYS HD2 1 1
2 1347 1 1 41 LYS HD3 H 25.679 -19.058 3.349 1.00 . A A . 41 LYS HD3 1 1
2 1348 1 1 41 LYS HE2 H 25.597 -20.869 1.893 1.00 . A A . 41 LYS HE2 1 1
2 1349 1 1 41 LYS HE3 H 24.157 -19.945 1.472 1.00 . A A . 41 LYS HE3 1 1
2 1350 1 1 41 LYS HG2 H 24.233 -17.402 2.921 1.00 . A A . 41 LYS HG2 1 1
2 1351 1 1 41 LYS HG3 H 24.315 -17.657 1.177 1.00 . A A . 41 LYS HG3 1 1
2 1352 1 1 41 LYS HZ1 H 26.723 -19.622 0.032 1.00 . A A . 41 LYS HZ1 1 1
2 1353 1 1 41 LYS HZ2 H 25.183 -19.116 -0.454 1.00 . A A . 41 LYS HZ2 1 1
2 1354 1 1 41 LYS HZ3 H 25.564 -20.763 -0.433 1.00 . A A . 41 LYS HZ3 1 1
2 1355 1 1 41 LYS N N 27.581 -15.197 0.706 1.00 . A A . 41 LYS N 1 1
2 1356 1 1 41 LYS NZ N 25.711 -19.855 0.054 1.00 . A A . 41 LYS NZ 1 1
2 1357 1 1 41 LYS O O 24.466 -16.068 -0.426 1.00 . A A . 41 LYS O 1 1
2 1358 1 1 42 HIS C C 25.178 -17.278 -3.559 1.00 . A A . 42 HIS C 1 1
2 1359 1 1 42 HIS CA C 25.538 -15.915 -2.977 1.00 . A A . 42 HIS CA 1 1
2 1360 1 1 42 HIS CB C 26.343 -15.107 -3.998 1.00 . A A . 42 HIS CB 1 1
2 1361 1 1 42 HIS CD2 C 27.955 -16.462 -5.513 1.00 . A A . 42 HIS CD2 1 1
2 1362 1 1 42 HIS CE1 C 29.729 -16.401 -4.228 1.00 . A A . 42 HIS CE1 1 1
2 1363 1 1 42 HIS CG C 27.627 -15.762 -4.399 1.00 . A A . 42 HIS CG 1 1
2 1364 1 1 42 HIS H H 27.272 -16.111 -1.779 1.00 . A A . 42 HIS H 1 1
2 1365 1 1 42 HIS HA H 24.627 -15.382 -2.749 1.00 . A A . 42 HIS HA 1 1
2 1366 1 1 42 HIS HB2 H 25.748 -14.968 -4.887 1.00 . A A . 42 HIS HB2 1 1
2 1367 1 1 42 HIS HB3 H 26.581 -14.140 -3.576 1.00 . A A . 42 HIS HB3 1 1
2 1368 1 1 42 HIS HD1 H 28.844 -15.310 -2.740 1.00 . A A . 42 HIS HD1 1 1
2 1369 1 1 42 HIS HD2 H 27.305 -16.678 -6.349 1.00 . A A . 42 HIS HD2 1 1
2 1370 1 1 42 HIS HE1 H 30.731 -16.549 -3.850 1.00 . A A . 42 HIS HE1 1 1
2 1371 1 1 42 HIS HE2 H 29.796 -17.309 -6.063 1.00 . A A . 42 HIS HE2 1 1
2 1372 1 1 42 HIS N N 26.294 -16.060 -1.739 1.00 . A A . 42 HIS N 1 1
2 1373 1 1 42 HIS ND1 N 28.762 -15.744 -3.613 1.00 . A A . 42 HIS ND1 1 1
2 1374 1 1 42 HIS NE2 N 29.266 -16.848 -5.380 1.00 . A A . 42 HIS NE2 1 1
2 1375 1 1 42 HIS O O 25.666 -18.295 -3.025 1.00 . A A . 42 HIS O 1 1
2 1376 1 1 42 HIS OXT O 24.411 -17.315 -4.544 1.00 . A A . 42 HIS OXT 1 1
3 1377 1 1 1 GLY C C -29.192 6.979 -1.279 1.00 . A A . 1 GLY C 1 1
3 1378 1 1 1 GLY CA C -30.647 7.390 -1.171 1.00 . A A . 1 GLY CA 1 1
3 1379 1 1 1 GLY H1 H -32.504 6.579 -0.659 1.00 . A A . 1 GLY H1 1 1
3 1380 1 1 1 GLY H2 H -31.257 6.163 0.405 1.00 . A A . 1 GLY H2 1 1
3 1381 1 1 1 GLY H3 H -31.353 5.425 -1.113 1.00 . A A . 1 GLY H3 1 1
3 1382 1 1 1 GLY HA2 H -31.015 7.636 -2.156 1.00 . A A . 1 GLY HA2 1 1
3 1383 1 1 1 GLY HA3 H -30.718 8.266 -0.543 1.00 . A A . 1 GLY HA3 1 1
3 1384 1 1 1 GLY N N -31.500 6.314 -0.594 1.00 . A A . 1 GLY N 1 1
3 1385 1 1 1 GLY O O -28.543 7.233 -2.293 1.00 . A A . 1 GLY O 1 1
3 1386 1 1 2 LYS C C -27.212 4.373 -0.266 1.00 . A A . 2 LYS C 1 1
3 1387 1 1 2 LYS CA C -27.292 5.895 -0.212 1.00 . A A . 2 LYS CA 1 1
3 1388 1 1 2 LYS CB C -26.585 6.411 1.043 1.00 . A A . 2 LYS CB 1 1
3 1389 1 1 2 LYS CD C -26.541 5.906 3.506 1.00 . A A . 2 LYS CD 1 1
3 1390 1 1 2 LYS CE C -27.298 6.064 4.817 1.00 . A A . 2 LYS CE 1 1
3 1391 1 1 2 LYS CG C -27.413 6.264 2.310 1.00 . A A . 2 LYS CG 1 1
3 1392 1 1 2 LYS H H -29.249 6.169 0.548 1.00 . A A . 2 LYS H 1 1
3 1393 1 1 2 LYS HA H -26.801 6.302 -1.082 1.00 . A A . 2 LYS HA 1 1
3 1394 1 1 2 LYS HB2 H -25.666 5.862 1.173 1.00 . A A . 2 LYS HB2 1 1
3 1395 1 1 2 LYS HB3 H -26.356 7.456 0.909 1.00 . A A . 2 LYS HB3 1 1
3 1396 1 1 2 LYS HD2 H -26.221 4.879 3.410 1.00 . A A . 2 LYS HD2 1 1
3 1397 1 1 2 LYS HD3 H -25.679 6.554 3.516 1.00 . A A . 2 LYS HD3 1 1
3 1398 1 1 2 LYS HE2 H -26.870 6.892 5.363 1.00 . A A . 2 LYS HE2 1 1
3 1399 1 1 2 LYS HE3 H -28.332 6.275 4.598 1.00 . A A . 2 LYS HE3 1 1
3 1400 1 1 2 LYS HG2 H -27.915 7.197 2.513 1.00 . A A . 2 LYS HG2 1 1
3 1401 1 1 2 LYS HG3 H -28.144 5.482 2.164 1.00 . A A . 2 LYS HG3 1 1
3 1402 1 1 2 LYS HZ1 H -28.047 4.233 5.485 1.00 . A A . 2 LYS HZ1 1 1
3 1403 1 1 2 LYS HZ2 H -27.187 5.093 6.662 1.00 . A A . 2 LYS HZ2 1 1
3 1404 1 1 2 LYS HZ3 H -26.358 4.299 5.421 1.00 . A A . 2 LYS HZ3 1 1
3 1405 1 1 2 LYS N N -28.679 6.342 -0.231 1.00 . A A . 2 LYS N 1 1
3 1406 1 1 2 LYS NZ N -27.216 4.836 5.655 1.00 . A A . 2 LYS NZ 1 1
3 1407 1 1 2 LYS O O -27.576 3.688 0.689 1.00 . A A . 2 LYS O 1 1
3 1408 1 1 3 ILE C C -25.724 1.796 -0.489 1.00 . A A . 3 ILE C 1 1
3 1409 1 1 3 ILE CA C -26.602 2.416 -1.577 1.00 . A A . 3 ILE CA 1 1
3 1410 1 1 3 ILE CB C -26.002 2.085 -2.956 1.00 . A A . 3 ILE CB 1 1
3 1411 1 1 3 ILE CD1 C -25.748 4.108 -4.484 1.00 . A A . 3 ILE CD1 1 1
3 1412 1 1 3 ILE CG1 C -26.631 2.960 -4.045 1.00 . A A . 3 ILE CG1 1 1
3 1413 1 1 3 ILE CG2 C -26.203 0.619 -3.271 1.00 . A A . 3 ILE CG2 1 1
3 1414 1 1 3 ILE H H -26.459 4.446 -2.117 1.00 . A A . 3 ILE H 1 1
3 1415 1 1 3 ILE HA H -27.591 1.983 -1.525 1.00 . A A . 3 ILE HA 1 1
3 1416 1 1 3 ILE HB H -24.940 2.279 -2.916 1.00 . A A . 3 ILE HB 1 1
3 1417 1 1 3 ILE HD11 H -25.082 3.769 -5.264 1.00 . A A . 3 ILE HD11 1 1
3 1418 1 1 3 ILE HD12 H -25.169 4.460 -3.643 1.00 . A A . 3 ILE HD12 1 1
3 1419 1 1 3 ILE HD13 H -26.363 4.912 -4.859 1.00 . A A . 3 ILE HD13 1 1
3 1420 1 1 3 ILE HG12 H -26.838 2.352 -4.912 1.00 . A A . 3 ILE HG12 1 1
3 1421 1 1 3 ILE HG13 H -27.557 3.377 -3.673 1.00 . A A . 3 ILE HG13 1 1
3 1422 1 1 3 ILE HG21 H -25.992 0.031 -2.392 1.00 . A A . 3 ILE HG21 1 1
3 1423 1 1 3 ILE HG22 H -25.537 0.329 -4.070 1.00 . A A . 3 ILE HG22 1 1
3 1424 1 1 3 ILE HG23 H -27.225 0.456 -3.576 1.00 . A A . 3 ILE HG23 1 1
3 1425 1 1 3 ILE N N -26.733 3.851 -1.392 1.00 . A A . 3 ILE N 1 1
3 1426 1 1 3 ILE O O -24.576 2.201 -0.309 1.00 . A A . 3 ILE O 1 1
3 1427 1 1 4 PRO C C -24.421 -0.794 0.775 1.00 . A A . 4 PRO C 1 1
3 1428 1 1 4 PRO CA C -25.497 0.136 1.319 1.00 . A A . 4 PRO CA 1 1
3 1429 1 1 4 PRO CB C -26.569 -0.660 2.060 1.00 . A A . 4 PRO CB 1 1
3 1430 1 1 4 PRO CD C -27.609 0.251 0.109 1.00 . A A . 4 PRO CD 1 1
3 1431 1 1 4 PRO CG C -27.607 -0.940 1.030 1.00 . A A . 4 PRO CG 1 1
3 1432 1 1 4 PRO HA H -25.047 0.851 1.990 1.00 . A A . 4 PRO HA 1 1
3 1433 1 1 4 PRO HB2 H -26.139 -1.572 2.450 1.00 . A A . 4 PRO HB2 1 1
3 1434 1 1 4 PRO HB3 H -26.966 -0.069 2.871 1.00 . A A . 4 PRO HB3 1 1
3 1435 1 1 4 PRO HD2 H -27.795 -0.061 -0.908 1.00 . A A . 4 PRO HD2 1 1
3 1436 1 1 4 PRO HD3 H -28.352 0.969 0.426 1.00 . A A . 4 PRO HD3 1 1
3 1437 1 1 4 PRO HG2 H -27.351 -1.836 0.484 1.00 . A A . 4 PRO HG2 1 1
3 1438 1 1 4 PRO HG3 H -28.571 -1.052 1.504 1.00 . A A . 4 PRO HG3 1 1
3 1439 1 1 4 PRO N N -26.248 0.802 0.252 1.00 . A A . 4 PRO N 1 1
3 1440 1 1 4 PRO O O -23.336 -0.911 1.346 1.00 . A A . 4 PRO O 1 1
3 1441 1 1 5 VAL C C -22.510 -1.674 -1.363 1.00 . A A . 5 VAL C 1 1
3 1442 1 1 5 VAL CA C -23.802 -2.378 -0.960 1.00 . A A . 5 VAL CA 1 1
3 1443 1 1 5 VAL CB C -24.427 -3.031 -2.207 1.00 . A A . 5 VAL CB 1 1
3 1444 1 1 5 VAL CG1 C -23.607 -4.230 -2.638 1.00 . A A . 5 VAL CG1 1 1
3 1445 1 1 5 VAL CG2 C -25.870 -3.437 -1.941 1.00 . A A . 5 VAL CG2 1 1
3 1446 1 1 5 VAL H H -25.608 -1.319 -0.738 1.00 . A A . 5 VAL H 1 1
3 1447 1 1 5 VAL HA H -23.569 -3.156 -0.249 1.00 . A A . 5 VAL HA 1 1
3 1448 1 1 5 VAL HB H -24.420 -2.310 -3.011 1.00 . A A . 5 VAL HB 1 1
3 1449 1 1 5 VAL HG11 H -23.184 -4.703 -1.765 1.00 . A A . 5 VAL HG11 1 1
3 1450 1 1 5 VAL HG12 H -22.815 -3.904 -3.293 1.00 . A A . 5 VAL HG12 1 1
3 1451 1 1 5 VAL HG13 H -24.242 -4.930 -3.157 1.00 . A A . 5 VAL HG13 1 1
3 1452 1 1 5 VAL HG21 H -26.176 -4.174 -2.668 1.00 . A A . 5 VAL HG21 1 1
3 1453 1 1 5 VAL HG22 H -26.507 -2.566 -2.017 1.00 . A A . 5 VAL HG22 1 1
3 1454 1 1 5 VAL HG23 H -25.948 -3.856 -0.948 1.00 . A A . 5 VAL HG23 1 1
3 1455 1 1 5 VAL N N -24.730 -1.455 -0.332 1.00 . A A . 5 VAL N 1 1
3 1456 1 1 5 VAL O O -21.427 -2.253 -1.285 1.00 . A A . 5 VAL O 1 1
3 1457 1 1 6 LYS C C -20.533 0.593 -1.031 1.00 . A A . 6 LYS C 1 1
3 1458 1 1 6 LYS CA C -21.476 0.361 -2.206 1.00 . A A . 6 LYS CA 1 1
3 1459 1 1 6 LYS CB C -21.922 1.699 -2.791 1.00 . A A . 6 LYS CB 1 1
3 1460 1 1 6 LYS CD C -21.375 1.609 -5.243 1.00 . A A . 6 LYS CD 1 1
3 1461 1 1 6 LYS CE C -20.878 2.474 -6.391 1.00 . A A . 6 LYS CE 1 1
3 1462 1 1 6 LYS CG C -21.013 2.214 -3.896 1.00 . A A . 6 LYS CG 1 1
3 1463 1 1 6 LYS H H -23.525 -0.018 -1.829 1.00 . A A . 6 LYS H 1 1
3 1464 1 1 6 LYS HA H -20.953 -0.199 -2.963 1.00 . A A . 6 LYS HA 1 1
3 1465 1 1 6 LYS HB2 H -22.916 1.589 -3.198 1.00 . A A . 6 LYS HB2 1 1
3 1466 1 1 6 LYS HB3 H -21.947 2.436 -2.001 1.00 . A A . 6 LYS HB3 1 1
3 1467 1 1 6 LYS HD2 H -20.926 0.632 -5.321 1.00 . A A . 6 LYS HD2 1 1
3 1468 1 1 6 LYS HD3 H -22.449 1.522 -5.308 1.00 . A A . 6 LYS HD3 1 1
3 1469 1 1 6 LYS HE2 H -21.601 2.435 -7.191 1.00 . A A . 6 LYS HE2 1 1
3 1470 1 1 6 LYS HE3 H -20.780 3.491 -6.043 1.00 . A A . 6 LYS HE3 1 1
3 1471 1 1 6 LYS HG2 H -21.107 3.287 -3.956 1.00 . A A . 6 LYS HG2 1 1
3 1472 1 1 6 LYS HG3 H -19.991 1.952 -3.657 1.00 . A A . 6 LYS HG3 1 1
3 1473 1 1 6 LYS HZ1 H -19.101 2.768 -7.447 1.00 . A A . 6 LYS HZ1 1 1
3 1474 1 1 6 LYS HZ2 H -19.690 1.184 -7.527 1.00 . A A . 6 LYS HZ2 1 1
3 1475 1 1 6 LYS HZ3 H -18.943 1.738 -6.116 1.00 . A A . 6 LYS HZ3 1 1
3 1476 1 1 6 LYS N N -22.635 -0.424 -1.791 1.00 . A A . 6 LYS N 1 1
3 1477 1 1 6 LYS NZ N -19.560 2.008 -6.907 1.00 . A A . 6 LYS NZ 1 1
3 1478 1 1 6 LYS O O -19.314 0.621 -1.198 1.00 . A A . 6 LYS O 1 1
3 1479 1 1 7 ALA C C -19.414 -0.207 1.654 1.00 . A A . 7 ALA C 1 1
3 1480 1 1 7 ALA CA C -20.314 0.986 1.360 1.00 . A A . 7 ALA CA 1 1
3 1481 1 1 7 ALA CB C -21.225 1.269 2.545 1.00 . A A . 7 ALA CB 1 1
3 1482 1 1 7 ALA H H -22.083 0.724 0.226 1.00 . A A . 7 ALA H 1 1
3 1483 1 1 7 ALA HA H -19.698 1.859 1.195 1.00 . A A . 7 ALA HA 1 1
3 1484 1 1 7 ALA HB1 H -21.649 2.256 2.447 1.00 . A A . 7 ALA HB1 1 1
3 1485 1 1 7 ALA HB2 H -20.654 1.211 3.460 1.00 . A A . 7 ALA HB2 1 1
3 1486 1 1 7 ALA HB3 H -22.020 0.538 2.570 1.00 . A A . 7 ALA HB3 1 1
3 1487 1 1 7 ALA N N -21.105 0.759 0.157 1.00 . A A . 7 ALA N 1 1
3 1488 1 1 7 ALA O O -18.230 -0.047 1.954 1.00 . A A . 7 ALA O 1 1
3 1489 1 1 8 ILE C C -18.200 -2.874 0.729 1.00 . A A . 8 ILE C 1 1
3 1490 1 1 8 ILE CA C -19.232 -2.626 1.822 1.00 . A A . 8 ILE CA 1 1
3 1491 1 1 8 ILE CB C -20.164 -3.850 1.910 1.00 . A A . 8 ILE CB 1 1
3 1492 1 1 8 ILE CD1 C -22.704 -3.893 2.068 1.00 . A A . 8 ILE CD1 1 1
3 1493 1 1 8 ILE CG1 C -21.403 -3.526 2.750 1.00 . A A . 8 ILE CG1 1 1
3 1494 1 1 8 ILE CG2 C -19.419 -5.042 2.492 1.00 . A A . 8 ILE CG2 1 1
3 1495 1 1 8 ILE H H -20.931 -1.469 1.325 1.00 . A A . 8 ILE H 1 1
3 1496 1 1 8 ILE HA H -18.724 -2.517 2.766 1.00 . A A . 8 ILE HA 1 1
3 1497 1 1 8 ILE HB H -20.475 -4.108 0.910 1.00 . A A . 8 ILE HB 1 1
3 1498 1 1 8 ILE HD11 H -23.175 -4.702 2.605 1.00 . A A . 8 ILE HD11 1 1
3 1499 1 1 8 ILE HD12 H -22.502 -4.203 1.053 1.00 . A A . 8 ILE HD12 1 1
3 1500 1 1 8 ILE HD13 H -23.360 -3.035 2.060 1.00 . A A . 8 ILE HD13 1 1
3 1501 1 1 8 ILE HG12 H -21.353 -4.068 3.679 1.00 . A A . 8 ILE HG12 1 1
3 1502 1 1 8 ILE HG13 H -21.426 -2.467 2.958 1.00 . A A . 8 ILE HG13 1 1
3 1503 1 1 8 ILE HG21 H -20.104 -5.864 2.628 1.00 . A A . 8 ILE HG21 1 1
3 1504 1 1 8 ILE HG22 H -18.990 -4.768 3.445 1.00 . A A . 8 ILE HG22 1 1
3 1505 1 1 8 ILE HG23 H -18.630 -5.338 1.815 1.00 . A A . 8 ILE HG23 1 1
3 1506 1 1 8 ILE N N -19.981 -1.404 1.566 1.00 . A A . 8 ILE N 1 1
3 1507 1 1 8 ILE O O -17.046 -3.200 1.008 1.00 . A A . 8 ILE O 1 1
3 1508 1 1 9 LYS C C -16.517 -2.033 -1.581 1.00 . A A . 9 LYS C 1 1
3 1509 1 1 9 LYS CA C -17.751 -2.924 -1.664 1.00 . A A . 9 LYS CA 1 1
3 1510 1 1 9 LYS CB C -18.509 -2.652 -2.968 1.00 . A A . 9 LYS CB 1 1
3 1511 1 1 9 LYS CD C -19.187 -3.482 -5.240 1.00 . A A . 9 LYS CD 1 1
3 1512 1 1 9 LYS CE C -18.539 -2.482 -6.187 1.00 . A A . 9 LYS CE 1 1
3 1513 1 1 9 LYS CG C -18.317 -3.734 -4.018 1.00 . A A . 9 LYS CG 1 1
3 1514 1 1 9 LYS H H -19.561 -2.459 -0.668 1.00 . A A . 9 LYS H 1 1
3 1515 1 1 9 LYS HA H -17.434 -3.952 -1.652 1.00 . A A . 9 LYS HA 1 1
3 1516 1 1 9 LYS HB2 H -19.562 -2.577 -2.746 1.00 . A A . 9 LYS HB2 1 1
3 1517 1 1 9 LYS HB3 H -18.166 -1.715 -3.380 1.00 . A A . 9 LYS HB3 1 1
3 1518 1 1 9 LYS HD2 H -19.332 -4.414 -5.764 1.00 . A A . 9 LYS HD2 1 1
3 1519 1 1 9 LYS HD3 H -20.139 -3.093 -4.917 1.00 . A A . 9 LYS HD3 1 1
3 1520 1 1 9 LYS HE2 H -17.501 -2.365 -5.915 1.00 . A A . 9 LYS HE2 1 1
3 1521 1 1 9 LYS HE3 H -18.605 -2.866 -7.195 1.00 . A A . 9 LYS HE3 1 1
3 1522 1 1 9 LYS HG2 H -17.282 -3.749 -4.320 1.00 . A A . 9 LYS HG2 1 1
3 1523 1 1 9 LYS HG3 H -18.584 -4.690 -3.589 1.00 . A A . 9 LYS HG3 1 1
3 1524 1 1 9 LYS HZ1 H -18.939 -0.581 -6.960 1.00 . A A . 9 LYS HZ1 1 1
3 1525 1 1 9 LYS HZ2 H -18.926 -0.647 -5.267 1.00 . A A . 9 LYS HZ2 1 1
3 1526 1 1 9 LYS HZ3 H -20.240 -1.271 -6.128 1.00 . A A . 9 LYS HZ3 1 1
3 1527 1 1 9 LYS N N -18.629 -2.717 -0.517 1.00 . A A . 9 LYS N 1 1
3 1528 1 1 9 LYS NZ N -19.208 -1.154 -6.131 1.00 . A A . 9 LYS NZ 1 1
3 1529 1 1 9 LYS O O -15.387 -2.504 -1.710 1.00 . A A . 9 LYS O 1 1
3 1530 1 1 10 GLN C C -14.783 -0.075 -0.043 1.00 . A A . 10 GLN C 1 1
3 1531 1 1 10 GLN CA C -15.648 0.216 -1.264 1.00 . A A . 10 GLN CA 1 1
3 1532 1 1 10 GLN CB C -16.194 1.644 -1.195 1.00 . A A . 10 GLN CB 1 1
3 1533 1 1 10 GLN CD C -17.492 3.366 0.124 1.00 . A A . 10 GLN CD 1 1
3 1534 1 1 10 GLN CG C -16.922 1.961 0.102 1.00 . A A . 10 GLN CG 1 1
3 1535 1 1 10 GLN H H -17.665 -0.434 -1.270 1.00 . A A . 10 GLN H 1 1
3 1536 1 1 10 GLN HA H -15.041 0.116 -2.150 1.00 . A A . 10 GLN HA 1 1
3 1537 1 1 10 GLN HB2 H -15.372 2.337 -1.298 1.00 . A A . 10 GLN HB2 1 1
3 1538 1 1 10 GLN HB3 H -16.883 1.793 -2.013 1.00 . A A . 10 GLN HB3 1 1
3 1539 1 1 10 GLN HE21 H -19.097 2.757 -0.879 1.00 . A A . 10 GLN HE21 1 1
3 1540 1 1 10 GLN HE22 H -19.060 4.434 -0.467 1.00 . A A . 10 GLN HE22 1 1
3 1541 1 1 10 GLN HG2 H -17.733 1.257 0.227 1.00 . A A . 10 GLN HG2 1 1
3 1542 1 1 10 GLN HG3 H -16.229 1.856 0.924 1.00 . A A . 10 GLN HG3 1 1
3 1543 1 1 10 GLN N N -16.742 -0.745 -1.364 1.00 . A A . 10 GLN N 1 1
3 1544 1 1 10 GLN NE2 N -18.669 3.535 -0.468 1.00 . A A . 10 GLN NE2 1 1
3 1545 1 1 10 GLN O O -13.561 0.054 -0.090 1.00 . A A . 10 GLN O 1 1
3 1546 1 1 10 GLN OE1 O -16.883 4.287 0.668 1.00 . A A . 10 GLN OE1 1 1
3 1547 1 1 11 ALA C C -13.942 -2.085 2.147 1.00 . A A . 11 ALA C 1 1
3 1548 1 1 11 ALA CA C -14.719 -0.783 2.283 1.00 . A A . 11 ALA CA 1 1
3 1549 1 1 11 ALA CB C -15.695 -0.865 3.447 1.00 . A A . 11 ALA CB 1 1
3 1550 1 1 11 ALA H H -16.403 -0.557 1.021 1.00 . A A . 11 ALA H 1 1
3 1551 1 1 11 ALA HA H -14.024 0.019 2.481 1.00 . A A . 11 ALA HA 1 1
3 1552 1 1 11 ALA HB1 H -15.155 -0.774 4.378 1.00 . A A . 11 ALA HB1 1 1
3 1553 1 1 11 ALA HB2 H -16.208 -1.814 3.421 1.00 . A A . 11 ALA HB2 1 1
3 1554 1 1 11 ALA HB3 H -16.416 -0.063 3.369 1.00 . A A . 11 ALA HB3 1 1
3 1555 1 1 11 ALA N N -15.429 -0.471 1.049 1.00 . A A . 11 ALA N 1 1
3 1556 1 1 11 ALA O O -12.869 -2.245 2.730 1.00 . A A . 11 ALA O 1 1
3 1557 1 1 12 GLY C C -12.602 -4.166 0.288 1.00 . A A . 12 GLY C 1 1
3 1558 1 1 12 GLY CA C -13.828 -4.290 1.167 1.00 . A A . 12 GLY CA 1 1
3 1559 1 1 12 GLY H H -15.343 -2.831 0.930 1.00 . A A . 12 GLY H 1 1
3 1560 1 1 12 GLY HA2 H -13.534 -4.688 2.127 1.00 . A A . 12 GLY HA2 1 1
3 1561 1 1 12 GLY HA3 H -14.525 -4.973 0.703 1.00 . A A . 12 GLY HA3 1 1
3 1562 1 1 12 GLY N N -14.488 -3.015 1.370 1.00 . A A . 12 GLY N 1 1
3 1563 1 1 12 GLY O O -11.655 -4.942 0.416 1.00 . A A . 12 GLY O 1 1
3 1564 1 1 13 LYS C C -10.313 -2.353 -0.763 1.00 . A A . 13 LYS C 1 1
3 1565 1 1 13 LYS CA C -11.501 -2.950 -1.511 1.00 . A A . 13 LYS CA 1 1
3 1566 1 1 13 LYS CB C -11.924 -2.022 -2.652 1.00 . A A . 13 LYS CB 1 1
3 1567 1 1 13 LYS CD C -12.648 -3.712 -4.368 1.00 . A A . 13 LYS CD 1 1
3 1568 1 1 13 LYS CE C -13.656 -3.272 -5.417 1.00 . A A . 13 LYS CE 1 1
3 1569 1 1 13 LYS CG C -11.666 -2.599 -4.033 1.00 . A A . 13 LYS CG 1 1
3 1570 1 1 13 LYS H H -13.401 -2.596 -0.658 1.00 . A A . 13 LYS H 1 1
3 1571 1 1 13 LYS HA H -11.207 -3.904 -1.925 1.00 . A A . 13 LYS HA 1 1
3 1572 1 1 13 LYS HB2 H -12.982 -1.821 -2.562 1.00 . A A . 13 LYS HB2 1 1
3 1573 1 1 13 LYS HB3 H -11.384 -1.090 -2.566 1.00 . A A . 13 LYS HB3 1 1
3 1574 1 1 13 LYS HD2 H -12.098 -4.561 -4.745 1.00 . A A . 13 LYS HD2 1 1
3 1575 1 1 13 LYS HD3 H -13.176 -3.995 -3.468 1.00 . A A . 13 LYS HD3 1 1
3 1576 1 1 13 LYS HE2 H -13.676 -2.193 -5.449 1.00 . A A . 13 LYS HE2 1 1
3 1577 1 1 13 LYS HE3 H -13.347 -3.655 -6.378 1.00 . A A . 13 LYS HE3 1 1
3 1578 1 1 13 LYS HG2 H -11.765 -1.812 -4.767 1.00 . A A . 13 LYS HG2 1 1
3 1579 1 1 13 LYS HG3 H -10.661 -2.996 -4.065 1.00 . A A . 13 LYS HG3 1 1
3 1580 1 1 13 LYS HZ1 H -15.315 -3.465 -4.163 1.00 . A A . 13 LYS HZ1 1 1
3 1581 1 1 13 LYS HZ2 H -15.045 -4.810 -5.156 1.00 . A A . 13 LYS HZ2 1 1
3 1582 1 1 13 LYS HZ3 H -15.705 -3.395 -5.806 1.00 . A A . 13 LYS HZ3 1 1
3 1583 1 1 13 LYS N N -12.619 -3.182 -0.606 1.00 . A A . 13 LYS N 1 1
3 1584 1 1 13 LYS NZ N -15.026 -3.770 -5.115 1.00 . A A . 13 LYS NZ 1 1
3 1585 1 1 13 LYS O O -9.162 -2.699 -1.029 1.00 . A A . 13 LYS O 1 1
3 1586 1 1 14 VAL C C -8.753 -1.829 1.744 1.00 . A A . 14 VAL C 1 1
3 1587 1 1 14 VAL CA C -9.563 -0.807 0.956 1.00 . A A . 14 VAL CA 1 1
3 1588 1 1 14 VAL CB C -10.162 0.222 1.931 1.00 . A A . 14 VAL CB 1 1
3 1589 1 1 14 VAL CG1 C -9.072 1.128 2.467 1.00 . A A . 14 VAL CG1 1 1
3 1590 1 1 14 VAL CG2 C -11.256 1.037 1.258 1.00 . A A . 14 VAL CG2 1 1
3 1591 1 1 14 VAL H H -11.533 -1.216 0.339 1.00 . A A . 14 VAL H 1 1
3 1592 1 1 14 VAL HA H -8.903 -0.287 0.274 1.00 . A A . 14 VAL HA 1 1
3 1593 1 1 14 VAL HB H -10.597 -0.309 2.764 1.00 . A A . 14 VAL HB 1 1
3 1594 1 1 14 VAL HG11 H -8.133 0.601 2.458 1.00 . A A . 14 VAL HG11 1 1
3 1595 1 1 14 VAL HG12 H -9.315 1.423 3.477 1.00 . A A . 14 VAL HG12 1 1
3 1596 1 1 14 VAL HG13 H -9.001 2.006 1.842 1.00 . A A . 14 VAL HG13 1 1
3 1597 1 1 14 VAL HG21 H -11.145 2.079 1.516 1.00 . A A . 14 VAL HG21 1 1
3 1598 1 1 14 VAL HG22 H -12.222 0.686 1.591 1.00 . A A . 14 VAL HG22 1 1
3 1599 1 1 14 VAL HG23 H -11.184 0.922 0.187 1.00 . A A . 14 VAL HG23 1 1
3 1600 1 1 14 VAL N N -10.600 -1.453 0.171 1.00 . A A . 14 VAL N 1 1
3 1601 1 1 14 VAL O O -7.549 -1.662 1.945 1.00 . A A . 14 VAL O 1 1
3 1602 1 1 15 ILE C C -7.833 -4.760 2.066 1.00 . A A . 15 ILE C 1 1
3 1603 1 1 15 ILE CA C -8.761 -3.940 2.954 1.00 . A A . 15 ILE CA 1 1
3 1604 1 1 15 ILE CB C -9.784 -4.882 3.617 1.00 . A A . 15 ILE CB 1 1
3 1605 1 1 15 ILE CD1 C -12.028 -4.883 4.821 1.00 . A A . 15 ILE CD1 1 1
3 1606 1 1 15 ILE CG1 C -10.820 -4.073 4.405 1.00 . A A . 15 ILE CG1 1 1
3 1607 1 1 15 ILE CG2 C -9.082 -5.877 4.528 1.00 . A A . 15 ILE CG2 1 1
3 1608 1 1 15 ILE H H -10.377 -2.966 1.995 1.00 . A A . 15 ILE H 1 1
3 1609 1 1 15 ILE HA H -8.176 -3.471 3.733 1.00 . A A . 15 ILE HA 1 1
3 1610 1 1 15 ILE HB H -10.288 -5.436 2.840 1.00 . A A . 15 ILE HB 1 1
3 1611 1 1 15 ILE HD11 H -11.845 -5.334 5.784 1.00 . A A . 15 ILE HD11 1 1
3 1612 1 1 15 ILE HD12 H -12.214 -5.656 4.090 1.00 . A A . 15 ILE HD12 1 1
3 1613 1 1 15 ILE HD13 H -12.890 -4.234 4.885 1.00 . A A . 15 ILE HD13 1 1
3 1614 1 1 15 ILE HG12 H -10.357 -3.683 5.301 1.00 . A A . 15 ILE HG12 1 1
3 1615 1 1 15 ILE HG13 H -11.162 -3.250 3.795 1.00 . A A . 15 ILE HG13 1 1
3 1616 1 1 15 ILE HG21 H -9.801 -6.581 4.917 1.00 . A A . 15 ILE HG21 1 1
3 1617 1 1 15 ILE HG22 H -8.614 -5.350 5.348 1.00 . A A . 15 ILE HG22 1 1
3 1618 1 1 15 ILE HG23 H -8.327 -6.408 3.965 1.00 . A A . 15 ILE HG23 1 1
3 1619 1 1 15 ILE N N -9.420 -2.889 2.189 1.00 . A A . 15 ILE N 1 1
3 1620 1 1 15 ILE O O -6.798 -5.252 2.519 1.00 . A A . 15 ILE O 1 1
3 1621 1 1 16 GLY C C -6.336 -4.807 -0.803 1.00 . A A . 16 GLY C 1 1
3 1622 1 1 16 GLY CA C -7.396 -5.659 -0.133 1.00 . A A . 16 GLY CA 1 1
3 1623 1 1 16 GLY H H -9.039 -4.484 0.495 1.00 . A A . 16 GLY H 1 1
3 1624 1 1 16 GLY HA2 H -6.910 -6.464 0.399 1.00 . A A . 16 GLY HA2 1 1
3 1625 1 1 16 GLY HA3 H -8.035 -6.079 -0.893 1.00 . A A . 16 GLY HA3 1 1
3 1626 1 1 16 GLY N N -8.207 -4.901 0.798 1.00 . A A . 16 GLY N 1 1
3 1627 1 1 16 GLY O O -5.200 -5.242 -0.980 1.00 . A A . 16 GLY O 1 1
3 1628 1 1 17 LYS C C -4.588 -2.388 -0.915 1.00 . A A . 17 LYS C 1 1
3 1629 1 1 17 LYS CA C -5.780 -2.668 -1.821 1.00 . A A . 17 LYS CA 1 1
3 1630 1 1 17 LYS CB C -6.490 -1.359 -2.183 1.00 . A A . 17 LYS CB 1 1
3 1631 1 1 17 LYS CD C -5.312 -0.165 -4.052 1.00 . A A . 17 LYS CD 1 1
3 1632 1 1 17 LYS CE C -5.617 1.301 -3.785 1.00 . A A . 17 LYS CE 1 1
3 1633 1 1 17 LYS CG C -6.481 -1.056 -3.672 1.00 . A A . 17 LYS CG 1 1
3 1634 1 1 17 LYS H H -7.631 -3.293 -1.002 1.00 . A A . 17 LYS H 1 1
3 1635 1 1 17 LYS HA H -5.428 -3.139 -2.725 1.00 . A A . 17 LYS HA 1 1
3 1636 1 1 17 LYS HB2 H -7.518 -1.417 -1.854 1.00 . A A . 17 LYS HB2 1 1
3 1637 1 1 17 LYS HB3 H -6.003 -0.544 -1.668 1.00 . A A . 17 LYS HB3 1 1
3 1638 1 1 17 LYS HD2 H -4.448 -0.454 -3.471 1.00 . A A . 17 LYS HD2 1 1
3 1639 1 1 17 LYS HD3 H -5.100 -0.294 -5.104 1.00 . A A . 17 LYS HD3 1 1
3 1640 1 1 17 LYS HE2 H -6.394 1.621 -4.463 1.00 . A A . 17 LYS HE2 1 1
3 1641 1 1 17 LYS HE3 H -5.961 1.404 -2.767 1.00 . A A . 17 LYS HE3 1 1
3 1642 1 1 17 LYS HG2 H -6.407 -1.983 -4.220 1.00 . A A . 17 LYS HG2 1 1
3 1643 1 1 17 LYS HG3 H -7.403 -0.555 -3.932 1.00 . A A . 17 LYS HG3 1 1
3 1644 1 1 17 LYS HZ1 H -4.337 2.439 -4.982 1.00 . A A . 17 LYS HZ1 1 1
3 1645 1 1 17 LYS HZ2 H -3.559 1.649 -3.706 1.00 . A A . 17 LYS HZ2 1 1
3 1646 1 1 17 LYS HZ3 H -4.497 3.022 -3.402 1.00 . A A . 17 LYS HZ3 1 1
3 1647 1 1 17 LYS N N -6.710 -3.584 -1.173 1.00 . A A . 17 LYS N 1 1
3 1648 1 1 17 LYS NZ N -4.418 2.163 -3.983 1.00 . A A . 17 LYS NZ 1 1
3 1649 1 1 17 LYS O O -3.461 -2.240 -1.386 1.00 . A A . 17 LYS O 1 1
3 1650 1 1 18 GLY C C -2.881 -3.279 1.513 1.00 . A A . 18 GLY C 1 1
3 1651 1 1 18 GLY CA C -3.783 -2.075 1.338 1.00 . A A . 18 GLY CA 1 1
3 1652 1 1 18 GLY H H -5.764 -2.459 0.700 1.00 . A A . 18 GLY H 1 1
3 1653 1 1 18 GLY HA2 H -3.191 -1.240 0.992 1.00 . A A . 18 GLY HA2 1 1
3 1654 1 1 18 GLY HA3 H -4.219 -1.825 2.293 1.00 . A A . 18 GLY HA3 1 1
3 1655 1 1 18 GLY N N -4.845 -2.327 0.385 1.00 . A A . 18 GLY N 1 1
3 1656 1 1 18 GLY O O -1.667 -3.138 1.662 1.00 . A A . 18 GLY O 1 1
3 1657 1 1 19 LEU C C -1.951 -6.015 0.353 1.00 . A A . 19 LEU C 1 1
3 1658 1 1 19 LEU CA C -2.718 -5.702 1.632 1.00 . A A . 19 LEU CA 1 1
3 1659 1 1 19 LEU CB C -3.651 -6.863 1.984 1.00 . A A . 19 LEU CB 1 1
3 1660 1 1 19 LEU CD1 C -4.286 -8.339 3.910 1.00 . A A . 19 LEU CD1 1 1
3 1661 1 1 19 LEU CD2 C -2.342 -8.946 2.459 1.00 . A A . 19 LEU CD2 1 1
3 1662 1 1 19 LEU CG C -3.132 -7.803 3.073 1.00 . A A . 19 LEU CG 1 1
3 1663 1 1 19 LEU H H -4.447 -4.514 1.354 1.00 . A A . 19 LEU H 1 1
3 1664 1 1 19 LEU HA H -2.011 -5.561 2.436 1.00 . A A . 19 LEU HA 1 1
3 1665 1 1 19 LEU HB2 H -4.594 -6.450 2.312 1.00 . A A . 19 LEU HB2 1 1
3 1666 1 1 19 LEU HB3 H -3.824 -7.444 1.091 1.00 . A A . 19 LEU HB3 1 1
3 1667 1 1 19 LEU HD11 H -5.124 -7.661 3.843 1.00 . A A . 19 LEU HD11 1 1
3 1668 1 1 19 LEU HD12 H -3.973 -8.426 4.940 1.00 . A A . 19 LEU HD12 1 1
3 1669 1 1 19 LEU HD13 H -4.577 -9.311 3.539 1.00 . A A . 19 LEU HD13 1 1
3 1670 1 1 19 LEU HD21 H -2.478 -9.839 3.051 1.00 . A A . 19 LEU HD21 1 1
3 1671 1 1 19 LEU HD22 H -1.294 -8.686 2.432 1.00 . A A . 19 LEU HD22 1 1
3 1672 1 1 19 LEU HD23 H -2.693 -9.126 1.452 1.00 . A A . 19 LEU HD23 1 1
3 1673 1 1 19 LEU HG H -2.474 -7.253 3.730 1.00 . A A . 19 LEU HG 1 1
3 1674 1 1 19 LEU N N -3.477 -4.467 1.483 1.00 . A A . 19 LEU N 1 1
3 1675 1 1 19 LEU O O -0.843 -6.548 0.394 1.00 . A A . 19 LEU O 1 1
3 1676 1 1 20 ARG C C -0.786 -4.909 -2.308 1.00 . A A . 20 ARG C 1 1
3 1677 1 1 20 ARG CA C -1.916 -5.905 -2.077 1.00 . A A . 20 ARG CA 1 1
3 1678 1 1 20 ARG CB C -2.948 -5.799 -3.201 1.00 . A A . 20 ARG CB 1 1
3 1679 1 1 20 ARG CD C -3.468 -7.243 -5.192 1.00 . A A . 20 ARG CD 1 1
3 1680 1 1 20 ARG CG C -2.449 -6.325 -4.536 1.00 . A A . 20 ARG CG 1 1
3 1681 1 1 20 ARG CZ C -2.703 -9.507 -4.589 1.00 . A A . 20 ARG CZ 1 1
3 1682 1 1 20 ARG H H -3.427 -5.241 -0.753 1.00 . A A . 20 ARG H 1 1
3 1683 1 1 20 ARG HA H -1.506 -6.903 -2.069 1.00 . A A . 20 ARG HA 1 1
3 1684 1 1 20 ARG HB2 H -3.828 -6.359 -2.921 1.00 . A A . 20 ARG HB2 1 1
3 1685 1 1 20 ARG HB3 H -3.219 -4.760 -3.326 1.00 . A A . 20 ARG HB3 1 1
3 1686 1 1 20 ARG HD2 H -4.429 -6.752 -5.193 1.00 . A A . 20 ARG HD2 1 1
3 1687 1 1 20 ARG HD3 H -3.160 -7.433 -6.211 1.00 . A A . 20 ARG HD3 1 1
3 1688 1 1 20 ARG HE H -4.370 -8.644 -3.911 1.00 . A A . 20 ARG HE 1 1
3 1689 1 1 20 ARG HG2 H -2.259 -5.490 -5.194 1.00 . A A . 20 ARG HG2 1 1
3 1690 1 1 20 ARG HG3 H -1.532 -6.874 -4.376 1.00 . A A . 20 ARG HG3 1 1
3 1691 1 1 20 ARG HH11 H -1.485 -8.524 -5.869 1.00 . A A . 20 ARG HH11 1 1
3 1692 1 1 20 ARG HH12 H -0.969 -10.119 -5.430 1.00 . A A . 20 ARG HH12 1 1
3 1693 1 1 20 ARG HH21 H -3.693 -10.741 -3.330 1.00 . A A . 20 ARG HH21 1 1
3 1694 1 1 20 ARG HH22 H -2.222 -11.376 -3.989 1.00 . A A . 20 ARG HH22 1 1
3 1695 1 1 20 ARG N N -2.548 -5.670 -0.784 1.00 . A A . 20 ARG N 1 1
3 1696 1 1 20 ARG NE N -3.588 -8.518 -4.488 1.00 . A A . 20 ARG NE 1 1
3 1697 1 1 20 ARG NH1 N -1.631 -9.371 -5.360 1.00 . A A . 20 ARG NH1 1 1
3 1698 1 1 20 ARG NH2 N -2.889 -10.633 -3.914 1.00 . A A . 20 ARG NH2 1 1
3 1699 1 1 20 ARG O O 0.193 -5.213 -2.988 1.00 . A A . 20 ARG O 1 1
3 1700 1 1 21 ALA C C 1.302 -2.994 -1.013 1.00 . A A . 21 ALA C 1 1
3 1701 1 1 21 ALA CA C 0.084 -2.680 -1.869 1.00 . A A . 21 ALA CA 1 1
3 1702 1 1 21 ALA CB C -0.495 -1.323 -1.493 1.00 . A A . 21 ALA CB 1 1
3 1703 1 1 21 ALA H H -1.729 -3.538 -1.199 1.00 . A A . 21 ALA H 1 1
3 1704 1 1 21 ALA HA H 0.384 -2.642 -2.903 1.00 . A A . 21 ALA HA 1 1
3 1705 1 1 21 ALA HB1 H -1.298 -1.460 -0.782 1.00 . A A . 21 ALA HB1 1 1
3 1706 1 1 21 ALA HB2 H -0.878 -0.836 -2.379 1.00 . A A . 21 ALA HB2 1 1
3 1707 1 1 21 ALA HB3 H 0.276 -0.713 -1.051 1.00 . A A . 21 ALA HB3 1 1
3 1708 1 1 21 ALA N N -0.927 -3.719 -1.731 1.00 . A A . 21 ALA N 1 1
3 1709 1 1 21 ALA O O 2.443 -2.834 -1.454 1.00 . A A . 21 ALA O 1 1
3 1710 1 1 22 ILE C C 2.907 -5.008 0.620 1.00 . A A . 22 ILE C 1 1
3 1711 1 1 22 ILE CA C 2.135 -3.793 1.126 1.00 . A A . 22 ILE CA 1 1
3 1712 1 1 22 ILE CB C 1.601 -4.082 2.544 1.00 . A A . 22 ILE CB 1 1
3 1713 1 1 22 ILE CD1 C -0.301 -3.273 4.029 1.00 . A A . 22 ILE CD1 1 1
3 1714 1 1 22 ILE CG1 C 0.797 -2.888 3.063 1.00 . A A . 22 ILE CG1 1 1
3 1715 1 1 22 ILE CG2 C 2.747 -4.404 3.493 1.00 . A A . 22 ILE CG2 1 1
3 1716 1 1 22 ILE H H 0.126 -3.557 0.498 1.00 . A A . 22 ILE H 1 1
3 1717 1 1 22 ILE HA H 2.809 -2.949 1.181 1.00 . A A . 22 ILE HA 1 1
3 1718 1 1 22 ILE HB H 0.955 -4.946 2.492 1.00 . A A . 22 ILE HB 1 1
3 1719 1 1 22 ILE HD11 H -0.843 -4.123 3.641 1.00 . A A . 22 ILE HD11 1 1
3 1720 1 1 22 ILE HD12 H -0.979 -2.440 4.153 1.00 . A A . 22 ILE HD12 1 1
3 1721 1 1 22 ILE HD13 H 0.131 -3.528 4.984 1.00 . A A . 22 ILE HD13 1 1
3 1722 1 1 22 ILE HG12 H 1.464 -2.208 3.573 1.00 . A A . 22 ILE HG12 1 1
3 1723 1 1 22 ILE HG13 H 0.342 -2.378 2.225 1.00 . A A . 22 ILE HG13 1 1
3 1724 1 1 22 ILE HG21 H 3.068 -5.424 3.336 1.00 . A A . 22 ILE HG21 1 1
3 1725 1 1 22 ILE HG22 H 2.415 -4.285 4.513 1.00 . A A . 22 ILE HG22 1 1
3 1726 1 1 22 ILE HG23 H 3.572 -3.734 3.301 1.00 . A A . 22 ILE HG23 1 1
3 1727 1 1 22 ILE N N 1.056 -3.447 0.209 1.00 . A A . 22 ILE N 1 1
3 1728 1 1 22 ILE O O 4.097 -5.158 0.891 1.00 . A A . 22 ILE O 1 1
3 1729 1 1 23 ASN C C 3.858 -6.702 -1.746 1.00 . A A . 23 ASN C 1 1
3 1730 1 1 23 ASN CA C 2.838 -7.069 -0.673 1.00 . A A . 23 ASN CA 1 1
3 1731 1 1 23 ASN CB C 1.773 -8.001 -1.257 1.00 . A A . 23 ASN CB 1 1
3 1732 1 1 23 ASN CG C 2.013 -9.453 -0.894 1.00 . A A . 23 ASN CG 1 1
3 1733 1 1 23 ASN H H 1.271 -5.696 -0.309 1.00 . A A . 23 ASN H 1 1
3 1734 1 1 23 ASN HA H 3.348 -7.579 0.132 1.00 . A A . 23 ASN HA 1 1
3 1735 1 1 23 ASN HB2 H 0.806 -7.710 -0.879 1.00 . A A . 23 ASN HB2 1 1
3 1736 1 1 23 ASN HB3 H 1.777 -7.912 -2.335 1.00 . A A . 23 ASN HB3 1 1
3 1737 1 1 23 ASN HD21 H 2.021 -8.993 1.041 1.00 . A A . 23 ASN HD21 1 1
3 1738 1 1 23 ASN HD22 H 2.265 -10.661 0.665 1.00 . A A . 23 ASN HD22 1 1
3 1739 1 1 23 ASN N N 2.217 -5.871 -0.124 1.00 . A A . 23 ASN N 1 1
3 1740 1 1 23 ASN ND2 N 2.109 -9.729 0.402 1.00 . A A . 23 ASN ND2 1 1
3 1741 1 1 23 ASN O O 4.942 -7.283 -1.811 1.00 . A A . 23 ASN O 1 1
3 1742 1 1 23 ASN OD1 O 2.110 -10.316 -1.766 1.00 . A A . 23 ASN OD1 1 1
3 1743 1 1 24 ILE C C 5.606 -4.563 -3.078 1.00 . A A . 24 ILE C 1 1
3 1744 1 1 24 ILE CA C 4.390 -5.285 -3.650 1.00 . A A . 24 ILE CA 1 1
3 1745 1 1 24 ILE CB C 3.664 -4.344 -4.631 1.00 . A A . 24 ILE CB 1 1
3 1746 1 1 24 ILE CD1 C 1.305 -3.975 -5.515 1.00 . A A . 24 ILE CD1 1 1
3 1747 1 1 24 ILE CG1 C 2.358 -4.983 -5.112 1.00 . A A . 24 ILE CG1 1 1
3 1748 1 1 24 ILE CG2 C 4.561 -4.013 -5.813 1.00 . A A . 24 ILE CG2 1 1
3 1749 1 1 24 ILE H H 2.628 -5.305 -2.479 1.00 . A A . 24 ILE H 1 1
3 1750 1 1 24 ILE HA H 4.723 -6.156 -4.195 1.00 . A A . 24 ILE HA 1 1
3 1751 1 1 24 ILE HB H 3.436 -3.427 -4.114 1.00 . A A . 24 ILE HB 1 1
3 1752 1 1 24 ILE HD11 H 1.633 -2.984 -5.241 1.00 . A A . 24 ILE HD11 1 1
3 1753 1 1 24 ILE HD12 H 0.378 -4.200 -5.009 1.00 . A A . 24 ILE HD12 1 1
3 1754 1 1 24 ILE HD13 H 1.153 -4.020 -6.583 1.00 . A A . 24 ILE HD13 1 1
3 1755 1 1 24 ILE HG12 H 2.564 -5.606 -5.969 1.00 . A A . 24 ILE HG12 1 1
3 1756 1 1 24 ILE HG13 H 1.949 -5.593 -4.320 1.00 . A A . 24 ILE HG13 1 1
3 1757 1 1 24 ILE HG21 H 5.533 -3.706 -5.451 1.00 . A A . 24 ILE HG21 1 1
3 1758 1 1 24 ILE HG22 H 4.122 -3.209 -6.385 1.00 . A A . 24 ILE HG22 1 1
3 1759 1 1 24 ILE HG23 H 4.669 -4.883 -6.441 1.00 . A A . 24 ILE HG23 1 1
3 1760 1 1 24 ILE N N 3.504 -5.732 -2.583 1.00 . A A . 24 ILE N 1 1
3 1761 1 1 24 ILE O O 6.717 -4.687 -3.597 1.00 . A A . 24 ILE O 1 1
3 1762 1 1 25 ALA C C 7.265 -3.980 -0.426 1.00 . A A . 25 ALA C 1 1
3 1763 1 1 25 ALA CA C 6.465 -3.074 -1.356 1.00 . A A . 25 ALA CA 1 1
3 1764 1 1 25 ALA CB C 5.905 -1.888 -0.587 1.00 . A A . 25 ALA CB 1 1
3 1765 1 1 25 ALA H H 4.482 -3.758 -1.634 1.00 . A A . 25 ALA H 1 1
3 1766 1 1 25 ALA HA H 7.122 -2.698 -2.127 1.00 . A A . 25 ALA HA 1 1
3 1767 1 1 25 ALA HB1 H 5.246 -2.243 0.193 1.00 . A A . 25 ALA HB1 1 1
3 1768 1 1 25 ALA HB2 H 5.353 -1.251 -1.263 1.00 . A A . 25 ALA HB2 1 1
3 1769 1 1 25 ALA HB3 H 6.716 -1.329 -0.146 1.00 . A A . 25 ALA HB3 1 1
3 1770 1 1 25 ALA N N 5.389 -3.812 -2.004 1.00 . A A . 25 ALA N 1 1
3 1771 1 1 25 ALA O O 8.465 -3.784 -0.230 1.00 . A A . 25 ALA O 1 1
3 1772 1 1 26 GLY C C 8.262 -6.777 0.332 1.00 . A A . 26 GLY C 1 1
3 1773 1 1 26 GLY CA C 7.255 -5.900 1.046 1.00 . A A . 26 GLY CA 1 1
3 1774 1 1 26 GLY H H 5.638 -5.084 -0.050 1.00 . A A . 26 GLY H 1 1
3 1775 1 1 26 GLY HA2 H 7.765 -5.334 1.811 1.00 . A A . 26 GLY HA2 1 1
3 1776 1 1 26 GLY HA3 H 6.511 -6.528 1.511 1.00 . A A . 26 GLY HA3 1 1
3 1777 1 1 26 GLY N N 6.592 -4.977 0.144 1.00 . A A . 26 GLY N 1 1
3 1778 1 1 26 GLY O O 9.304 -7.119 0.890 1.00 . A A . 26 GLY O 1 1
3 1779 1 1 27 THR C C 10.165 -7.279 -1.958 1.00 . A A . 27 THR C 1 1
3 1780 1 1 27 THR CA C 8.836 -7.982 -1.702 1.00 . A A . 27 THR CA 1 1
3 1781 1 1 27 THR CB C 8.173 -8.345 -3.032 1.00 . A A . 27 THR CB 1 1
3 1782 1 1 27 THR CG2 C 8.925 -9.406 -3.806 1.00 . A A . 27 THR CG2 1 1
3 1783 1 1 27 THR H H 7.105 -6.835 -1.297 1.00 . A A . 27 THR H 1 1
3 1784 1 1 27 THR HA H 9.023 -8.890 -1.144 1.00 . A A . 27 THR HA 1 1
3 1785 1 1 27 THR HB H 8.121 -7.459 -3.649 1.00 . A A . 27 THR HB 1 1
3 1786 1 1 27 THR HG1 H 6.406 -8.903 -3.666 1.00 . A A . 27 THR HG1 1 1
3 1787 1 1 27 THR HG21 H 8.251 -9.896 -4.494 1.00 . A A . 27 THR HG21 1 1
3 1788 1 1 27 THR HG22 H 9.330 -10.134 -3.119 1.00 . A A . 27 THR HG22 1 1
3 1789 1 1 27 THR HG23 H 9.731 -8.946 -4.358 1.00 . A A . 27 THR HG23 1 1
3 1790 1 1 27 THR N N 7.951 -7.141 -0.907 1.00 . A A . 27 THR N 1 1
3 1791 1 1 27 THR O O 11.227 -7.786 -1.599 1.00 . A A . 27 THR O 1 1
3 1792 1 1 27 THR OG1 O 6.855 -8.819 -2.823 1.00 . A A . 27 THR OG1 1 1
3 1793 1 1 28 THR C C 12.073 -5.014 -1.609 1.00 . A A . 28 THR C 1 1
3 1794 1 1 28 THR CA C 11.291 -5.327 -2.882 1.00 . A A . 28 THR CA 1 1
3 1795 1 1 28 THR CB C 10.912 -4.028 -3.592 1.00 . A A . 28 THR CB 1 1
3 1796 1 1 28 THR CG2 C 9.930 -3.180 -2.810 1.00 . A A . 28 THR CG2 1 1
3 1797 1 1 28 THR H H 9.218 -5.754 -2.838 1.00 . A A . 28 THR H 1 1
3 1798 1 1 28 THR HA H 11.912 -5.917 -3.538 1.00 . A A . 28 THR HA 1 1
3 1799 1 1 28 THR HB H 10.455 -4.270 -4.543 1.00 . A A . 28 THR HB 1 1
3 1800 1 1 28 THR HG1 H 11.874 -2.612 -4.545 1.00 . A A . 28 THR HG1 1 1
3 1801 1 1 28 THR HG21 H 9.446 -2.483 -3.477 1.00 . A A . 28 THR HG21 1 1
3 1802 1 1 28 THR HG22 H 10.458 -2.637 -2.041 1.00 . A A . 28 THR HG22 1 1
3 1803 1 1 28 THR HG23 H 9.186 -3.820 -2.355 1.00 . A A . 28 THR HG23 1 1
3 1804 1 1 28 THR N N 10.094 -6.106 -2.578 1.00 . A A . 28 THR N 1 1
3 1805 1 1 28 THR O O 13.293 -4.867 -1.640 1.00 . A A . 28 THR O 1 1
3 1806 1 1 28 THR OG1 O 12.058 -3.236 -3.839 1.00 . A A . 28 THR OG1 1 1
3 1807 1 1 29 HIS C C 12.743 -5.836 1.325 1.00 . A A . 29 HIS C 1 1
3 1808 1 1 29 HIS CA C 11.986 -4.623 0.793 1.00 . A A . 29 HIS CA 1 1
3 1809 1 1 29 HIS CB C 10.932 -4.182 1.808 1.00 . A A . 29 HIS CB 1 1
3 1810 1 1 29 HIS CD2 C 10.811 -2.470 3.755 1.00 . A A . 29 HIS CD2 1 1
3 1811 1 1 29 HIS CE1 C 12.960 -2.120 4.007 1.00 . A A . 29 HIS CE1 1 1
3 1812 1 1 29 HIS CG C 11.457 -3.236 2.843 1.00 . A A . 29 HIS CG 1 1
3 1813 1 1 29 HIS H H 10.389 -5.044 -0.530 1.00 . A A . 29 HIS H 1 1
3 1814 1 1 29 HIS HA H 12.688 -3.815 0.640 1.00 . A A . 29 HIS HA 1 1
3 1815 1 1 29 HIS HB2 H 10.124 -3.686 1.287 1.00 . A A . 29 HIS HB2 1 1
3 1816 1 1 29 HIS HB3 H 10.544 -5.052 2.316 1.00 . A A . 29 HIS HB3 1 1
3 1817 1 1 29 HIS HD1 H 13.533 -3.401 2.517 1.00 . A A . 29 HIS HD1 1 1
3 1818 1 1 29 HIS HD2 H 9.741 -2.408 3.898 1.00 . A A . 29 HIS HD2 1 1
3 1819 1 1 29 HIS HE1 H 13.905 -1.744 4.370 1.00 . A A . 29 HIS HE1 1 1
3 1820 1 1 29 HIS HE2 H 11.594 -1.092 5.132 1.00 . A A . 29 HIS HE2 1 1
3 1821 1 1 29 HIS N N 11.360 -4.917 -0.491 1.00 . A A . 29 HIS N 1 1
3 1822 1 1 29 HIS ND1 N 12.802 -2.993 3.027 1.00 . A A . 29 HIS ND1 1 1
3 1823 1 1 29 HIS NE2 N 11.768 -1.788 4.465 1.00 . A A . 29 HIS NE2 1 1
3 1824 1 1 29 HIS O O 13.653 -5.700 2.142 1.00 . A A . 29 HIS O 1 1
3 1825 1 1 30 ASP C C 13.978 -8.772 0.238 1.00 . A A . 30 ASP C 1 1
3 1826 1 1 30 ASP CA C 13.004 -8.257 1.296 1.00 . A A . 30 ASP CA 1 1
3 1827 1 1 30 ASP CB C 11.949 -9.324 1.597 1.00 . A A . 30 ASP CB 1 1
3 1828 1 1 30 ASP CG C 12.158 -9.977 2.949 1.00 . A A . 30 ASP CG 1 1
3 1829 1 1 30 ASP H H 11.627 -7.072 0.212 1.00 . A A . 30 ASP H 1 1
3 1830 1 1 30 ASP HA H 13.555 -8.043 2.199 1.00 . A A . 30 ASP HA 1 1
3 1831 1 1 30 ASP HB2 H 10.972 -8.867 1.584 1.00 . A A . 30 ASP HB2 1 1
3 1832 1 1 30 ASP HB3 H 11.994 -10.091 0.837 1.00 . A A . 30 ASP HB3 1 1
3 1833 1 1 30 ASP N N 12.361 -7.024 0.861 1.00 . A A . 30 ASP N 1 1
3 1834 1 1 30 ASP O O 15.166 -8.946 0.506 1.00 . A A . 30 ASP O 1 1
3 1835 1 1 30 ASP OD1 O 12.572 -9.270 3.892 1.00 . A A . 30 ASP OD1 1 1
3 1836 1 1 30 ASP OD2 O 11.902 -11.194 3.068 1.00 . A A . 30 ASP OD2 1 1
3 1837 1 1 31 VAL C C 15.513 -8.651 -2.277 1.00 . A A . 31 VAL C 1 1
3 1838 1 1 31 VAL CA C 14.276 -9.513 -2.063 1.00 . A A . 31 VAL CA 1 1
3 1839 1 1 31 VAL CB C 13.466 -9.566 -3.371 1.00 . A A . 31 VAL CB 1 1
3 1840 1 1 31 VAL CG1 C 14.223 -10.349 -4.423 1.00 . A A . 31 VAL CG1 1 1
3 1841 1 1 31 VAL CG2 C 12.090 -10.175 -3.133 1.00 . A A . 31 VAL CG2 1 1
3 1842 1 1 31 VAL H H 12.509 -8.861 -1.116 1.00 . A A . 31 VAL H 1 1
3 1843 1 1 31 VAL HA H 14.588 -10.513 -1.819 1.00 . A A . 31 VAL HA 1 1
3 1844 1 1 31 VAL HB H 13.334 -8.556 -3.730 1.00 . A A . 31 VAL HB 1 1
3 1845 1 1 31 VAL HG11 H 13.994 -9.952 -5.399 1.00 . A A . 31 VAL HG11 1 1
3 1846 1 1 31 VAL HG12 H 13.930 -11.386 -4.375 1.00 . A A . 31 VAL HG12 1 1
3 1847 1 1 31 VAL HG13 H 15.282 -10.262 -4.236 1.00 . A A . 31 VAL HG13 1 1
3 1848 1 1 31 VAL HG21 H 11.343 -9.394 -3.147 1.00 . A A . 31 VAL HG21 1 1
3 1849 1 1 31 VAL HG22 H 12.075 -10.667 -2.171 1.00 . A A . 31 VAL HG22 1 1
3 1850 1 1 31 VAL HG23 H 11.873 -10.893 -3.908 1.00 . A A . 31 VAL HG23 1 1
3 1851 1 1 31 VAL N N 13.462 -9.015 -0.965 1.00 . A A . 31 VAL N 1 1
3 1852 1 1 31 VAL O O 16.642 -9.133 -2.197 1.00 . A A . 31 VAL O 1 1
3 1853 1 1 32 VAL C C 17.336 -6.402 -1.588 1.00 . A A . 32 VAL C 1 1
3 1854 1 1 32 VAL CA C 16.386 -6.438 -2.782 1.00 . A A . 32 VAL CA 1 1
3 1855 1 1 32 VAL CB C 15.866 -5.014 -3.054 1.00 . A A . 32 VAL CB 1 1
3 1856 1 1 32 VAL CG1 C 17.006 -4.098 -3.476 1.00 . A A . 32 VAL CG1 1 1
3 1857 1 1 32 VAL CG2 C 14.771 -5.035 -4.112 1.00 . A A . 32 VAL CG2 1 1
3 1858 1 1 32 VAL H H 14.367 -7.053 -2.604 1.00 . A A . 32 VAL H 1 1
3 1859 1 1 32 VAL HA H 16.933 -6.772 -3.653 1.00 . A A . 32 VAL HA 1 1
3 1860 1 1 32 VAL HB H 15.445 -4.625 -2.139 1.00 . A A . 32 VAL HB 1 1
3 1861 1 1 32 VAL HG11 H 16.965 -3.939 -4.543 1.00 . A A . 32 VAL HG11 1 1
3 1862 1 1 32 VAL HG12 H 17.950 -4.553 -3.214 1.00 . A A . 32 VAL HG12 1 1
3 1863 1 1 32 VAL HG13 H 16.913 -3.149 -2.968 1.00 . A A . 32 VAL HG13 1 1
3 1864 1 1 32 VAL HG21 H 13.914 -4.485 -3.752 1.00 . A A . 32 VAL HG21 1 1
3 1865 1 1 32 VAL HG22 H 14.484 -6.057 -4.314 1.00 . A A . 32 VAL HG22 1 1
3 1866 1 1 32 VAL HG23 H 15.137 -4.579 -5.020 1.00 . A A . 32 VAL HG23 1 1
3 1867 1 1 32 VAL N N 15.291 -7.373 -2.555 1.00 . A A . 32 VAL N 1 1
3 1868 1 1 32 VAL O O 18.525 -6.117 -1.735 1.00 . A A . 32 VAL O 1 1
3 1869 1 1 33 SER C C 18.602 -7.856 0.802 1.00 . A A . 33 SER C 1 1
3 1870 1 1 33 SER CA C 17.606 -6.701 0.812 1.00 . A A . 33 SER CA 1 1
3 1871 1 1 33 SER CB C 16.704 -6.799 2.043 1.00 . A A . 33 SER CB 1 1
3 1872 1 1 33 SER H H 15.852 -6.919 -0.350 1.00 . A A . 33 SER H 1 1
3 1873 1 1 33 SER HA H 18.154 -5.770 0.851 1.00 . A A . 33 SER HA 1 1
3 1874 1 1 33 SER HB2 H 15.695 -6.526 1.769 1.00 . A A . 33 SER HB2 1 1
3 1875 1 1 33 SER HB3 H 16.714 -7.814 2.413 1.00 . A A . 33 SER HB3 1 1
3 1876 1 1 33 SER HG H 18.086 -6.064 3.220 1.00 . A A . 33 SER HG 1 1
3 1877 1 1 33 SER N N 16.804 -6.697 -0.406 1.00 . A A . 33 SER N 1 1
3 1878 1 1 33 SER O O 19.708 -7.741 1.331 1.00 . A A . 33 SER O 1 1
3 1879 1 1 33 SER OG O 17.146 -5.932 3.072 1.00 . A A . 33 SER OG 1 1
3 1880 1 1 34 PHE C C 20.291 -9.861 -0.740 1.00 . A A . 34 PHE C 1 1
3 1881 1 1 34 PHE CA C 19.059 -10.147 0.115 1.00 . A A . 34 PHE CA 1 1
3 1882 1 1 34 PHE CB C 18.281 -11.332 -0.462 1.00 . A A . 34 PHE CB 1 1
3 1883 1 1 34 PHE CD1 C 19.067 -13.355 0.795 1.00 . A A . 34 PHE CD1 1 1
3 1884 1 1 34 PHE CD2 C 16.848 -12.573 1.180 1.00 . A A . 34 PHE CD2 1 1
3 1885 1 1 34 PHE CE1 C 18.868 -14.379 1.701 1.00 . A A . 34 PHE CE1 1 1
3 1886 1 1 34 PHE CE2 C 16.641 -13.595 2.087 1.00 . A A . 34 PHE CE2 1 1
3 1887 1 1 34 PHE CG C 18.061 -12.444 0.524 1.00 . A A . 34 PHE CG 1 1
3 1888 1 1 34 PHE CZ C 17.653 -14.499 2.349 1.00 . A A . 34 PHE CZ 1 1
3 1889 1 1 34 PHE H H 17.309 -9.001 -0.209 1.00 . A A . 34 PHE H 1 1
3 1890 1 1 34 PHE HA H 19.380 -10.391 1.116 1.00 . A A . 34 PHE HA 1 1
3 1891 1 1 34 PHE HB2 H 17.315 -10.989 -0.799 1.00 . A A . 34 PHE HB2 1 1
3 1892 1 1 34 PHE HB3 H 18.826 -11.736 -1.305 1.00 . A A . 34 PHE HB3 1 1
3 1893 1 1 34 PHE HD1 H 20.018 -13.263 0.290 1.00 . A A . 34 PHE HD1 1 1
3 1894 1 1 34 PHE HD2 H 16.055 -11.867 0.975 1.00 . A A . 34 PHE HD2 1 1
3 1895 1 1 34 PHE HE1 H 19.660 -15.084 1.904 1.00 . A A . 34 PHE HE1 1 1
3 1896 1 1 34 PHE HE2 H 15.691 -13.687 2.593 1.00 . A A . 34 PHE HE2 1 1
3 1897 1 1 34 PHE HZ H 17.493 -15.298 3.057 1.00 . A A . 34 PHE HZ 1 1
3 1898 1 1 34 PHE N N 18.203 -8.969 0.195 1.00 . A A . 34 PHE N 1 1
3 1899 1 1 34 PHE O O 21.375 -10.382 -0.480 1.00 . A A . 34 PHE O 1 1
3 1900 1 1 35 PHE C C 21.872 -7.372 -2.209 1.00 . A A . 35 PHE C 1 1
3 1901 1 1 35 PHE CA C 21.209 -8.672 -2.655 1.00 . A A . 35 PHE CA 1 1
3 1902 1 1 35 PHE CB C 20.698 -8.535 -4.091 1.00 . A A . 35 PHE CB 1 1
3 1903 1 1 35 PHE CD1 C 22.653 -8.763 -5.649 1.00 . A A . 35 PHE CD1 1 1
3 1904 1 1 35 PHE CD2 C 21.123 -10.583 -5.478 1.00 . A A . 35 PHE CD2 1 1
3 1905 1 1 35 PHE CE1 C 23.398 -9.473 -6.570 1.00 . A A . 35 PHE CE1 1 1
3 1906 1 1 35 PHE CE2 C 21.865 -11.299 -6.398 1.00 . A A . 35 PHE CE2 1 1
3 1907 1 1 35 PHE CG C 21.507 -9.309 -5.093 1.00 . A A . 35 PHE CG 1 1
3 1908 1 1 35 PHE CZ C 23.003 -10.742 -6.946 1.00 . A A . 35 PHE CZ 1 1
3 1909 1 1 35 PHE H H 19.226 -8.646 -1.918 1.00 . A A . 35 PHE H 1 1
3 1910 1 1 35 PHE HA H 21.941 -9.466 -2.617 1.00 . A A . 35 PHE HA 1 1
3 1911 1 1 35 PHE HB2 H 19.681 -8.894 -4.140 1.00 . A A . 35 PHE HB2 1 1
3 1912 1 1 35 PHE HB3 H 20.721 -7.493 -4.378 1.00 . A A . 35 PHE HB3 1 1
3 1913 1 1 35 PHE HD1 H 22.962 -7.770 -5.357 1.00 . A A . 35 PHE HD1 1 1
3 1914 1 1 35 PHE HD2 H 20.231 -11.020 -5.049 1.00 . A A . 35 PHE HD2 1 1
3 1915 1 1 35 PHE HE1 H 24.290 -9.036 -6.998 1.00 . A A . 35 PHE HE1 1 1
3 1916 1 1 35 PHE HE2 H 21.554 -12.291 -6.690 1.00 . A A . 35 PHE HE2 1 1
3 1917 1 1 35 PHE HZ H 23.586 -11.299 -7.666 1.00 . A A . 35 PHE HZ 1 1
3 1918 1 1 35 PHE N N 20.115 -9.029 -1.761 1.00 . A A . 35 PHE N 1 1
3 1919 1 1 35 PHE O O 23.074 -7.177 -2.401 1.00 . A A . 35 PHE O 1 1
3 1920 1 1 36 ARG C C 20.993 -4.853 0.223 1.00 . A A . 36 ARG C 1 1
3 1921 1 1 36 ARG CA C 21.590 -5.204 -1.138 1.00 . A A . 36 ARG CA 1 1
3 1922 1 1 36 ARG CB C 21.280 -4.101 -2.158 1.00 . A A . 36 ARG CB 1 1
3 1923 1 1 36 ARG CD C 22.209 -2.470 -3.828 1.00 . A A . 36 ARG CD 1 1
3 1924 1 1 36 ARG CG C 22.509 -3.331 -2.611 1.00 . A A . 36 ARG CG 1 1
3 1925 1 1 36 ARG CZ C 21.558 -0.148 -4.331 1.00 . A A . 36 ARG CZ 1 1
3 1926 1 1 36 ARG H H 20.134 -6.699 -1.488 1.00 . A A . 36 ARG H 1 1
3 1927 1 1 36 ARG HA H 22.661 -5.293 -1.034 1.00 . A A . 36 ARG HA 1 1
3 1928 1 1 36 ARG HB2 H 20.823 -4.549 -3.026 1.00 . A A . 36 ARG HB2 1 1
3 1929 1 1 36 ARG HB3 H 20.586 -3.401 -1.717 1.00 . A A . 36 ARG HB3 1 1
3 1930 1 1 36 ARG HD2 H 23.055 -2.507 -4.497 1.00 . A A . 36 ARG HD2 1 1
3 1931 1 1 36 ARG HD3 H 21.338 -2.870 -4.329 1.00 . A A . 36 ARG HD3 1 1
3 1932 1 1 36 ARG HE H 22.079 -0.825 -2.528 1.00 . A A . 36 ARG HE 1 1
3 1933 1 1 36 ARG HG2 H 22.840 -2.694 -1.806 1.00 . A A . 36 ARG HG2 1 1
3 1934 1 1 36 ARG HG3 H 23.290 -4.035 -2.862 1.00 . A A . 36 ARG HG3 1 1
3 1935 1 1 36 ARG HH11 H 21.532 -1.390 -5.927 1.00 . A A . 36 ARG HH11 1 1
3 1936 1 1 36 ARG HH12 H 21.077 0.248 -6.255 1.00 . A A . 36 ARG HH12 1 1
3 1937 1 1 36 ARG HH21 H 21.482 1.330 -2.956 1.00 . A A . 36 ARG HH21 1 1
3 1938 1 1 36 ARG HH22 H 21.050 1.793 -4.569 1.00 . A A . 36 ARG HH22 1 1
3 1939 1 1 36 ARG N N 21.083 -6.486 -1.613 1.00 . A A . 36 ARG N 1 1
3 1940 1 1 36 ARG NE N 21.951 -1.080 -3.465 1.00 . A A . 36 ARG NE 1 1
3 1941 1 1 36 ARG NH1 N 21.374 -0.455 -5.609 1.00 . A A . 36 ARG NH1 1 1
3 1942 1 1 36 ARG NH2 N 21.345 1.095 -3.919 1.00 . A A . 36 ARG NH2 1 1
3 1943 1 1 36 ARG O O 20.096 -4.015 0.321 1.00 . A A . 36 ARG O 1 1
3 1944 1 1 37 PRO C C 21.038 -3.770 3.030 1.00 . A A . 37 PRO C 1 1
3 1945 1 1 37 PRO CA C 20.993 -5.249 2.656 1.00 . A A . 37 PRO CA 1 1
3 1946 1 1 37 PRO CB C 21.954 -6.050 3.537 1.00 . A A . 37 PRO CB 1 1
3 1947 1 1 37 PRO CD C 22.551 -6.511 1.269 1.00 . A A . 37 PRO CD 1 1
3 1948 1 1 37 PRO CG C 22.488 -7.116 2.645 1.00 . A A . 37 PRO CG 1 1
3 1949 1 1 37 PRO HA H 19.986 -5.619 2.788 1.00 . A A . 37 PRO HA 1 1
3 1950 1 1 37 PRO HB2 H 22.741 -5.405 3.896 1.00 . A A . 37 PRO HB2 1 1
3 1951 1 1 37 PRO HB3 H 21.416 -6.470 4.373 1.00 . A A . 37 PRO HB3 1 1
3 1952 1 1 37 PRO HD2 H 23.516 -6.053 1.103 1.00 . A A . 37 PRO HD2 1 1
3 1953 1 1 37 PRO HD3 H 22.353 -7.260 0.518 1.00 . A A . 37 PRO HD3 1 1
3 1954 1 1 37 PRO HG2 H 23.474 -7.410 2.971 1.00 . A A . 37 PRO HG2 1 1
3 1955 1 1 37 PRO HG3 H 21.822 -7.967 2.647 1.00 . A A . 37 PRO HG3 1 1
3 1956 1 1 37 PRO N N 21.483 -5.495 1.296 1.00 . A A . 37 PRO N 1 1
3 1957 1 1 37 PRO O O 21.398 -2.923 2.213 1.00 . A A . 37 PRO O 1 1
3 1958 1 1 38 LYS C C 21.324 -2.002 6.131 1.00 . A A . 38 LYS C 1 1
3 1959 1 1 38 LYS CA C 20.669 -2.093 4.755 1.00 . A A . 38 LYS CA 1 1
3 1960 1 1 38 LYS CB C 19.237 -1.555 4.815 1.00 . A A . 38 LYS CB 1 1
3 1961 1 1 38 LYS CD C 18.704 0.845 4.278 1.00 . A A . 38 LYS CD 1 1
3 1962 1 1 38 LYS CE C 19.967 1.684 4.175 1.00 . A A . 38 LYS CE 1 1
3 1963 1 1 38 LYS CG C 18.919 -0.553 3.716 1.00 . A A . 38 LYS CG 1 1
3 1964 1 1 38 LYS H H 20.394 -4.187 4.874 1.00 . A A . 38 LYS H 1 1
3 1965 1 1 38 LYS HA H 21.241 -1.498 4.059 1.00 . A A . 38 LYS HA 1 1
3 1966 1 1 38 LYS HB2 H 18.551 -2.382 4.727 1.00 . A A . 38 LYS HB2 1 1
3 1967 1 1 38 LYS HB3 H 19.083 -1.072 5.769 1.00 . A A . 38 LYS HB3 1 1
3 1968 1 1 38 LYS HD2 H 17.917 1.328 3.718 1.00 . A A . 38 LYS HD2 1 1
3 1969 1 1 38 LYS HD3 H 18.416 0.765 5.315 1.00 . A A . 38 LYS HD3 1 1
3 1970 1 1 38 LYS HE2 H 20.824 1.038 4.291 1.00 . A A . 38 LYS HE2 1 1
3 1971 1 1 38 LYS HE3 H 19.996 2.150 3.203 1.00 . A A . 38 LYS HE3 1 1
3 1972 1 1 38 LYS HG2 H 19.742 -0.525 3.016 1.00 . A A . 38 LYS HG2 1 1
3 1973 1 1 38 LYS HG3 H 18.020 -0.868 3.205 1.00 . A A . 38 LYS HG3 1 1
3 1974 1 1 38 LYS HZ1 H 19.611 2.384 6.112 1.00 . A A . 38 LYS HZ1 1 1
3 1975 1 1 38 LYS HZ2 H 19.469 3.574 4.916 1.00 . A A . 38 LYS HZ2 1 1
3 1976 1 1 38 LYS HZ3 H 20.997 3.034 5.393 1.00 . A A . 38 LYS HZ3 1 1
3 1977 1 1 38 LYS N N 20.671 -3.469 4.271 1.00 . A A . 38 LYS N 1 1
3 1978 1 1 38 LYS NZ N 20.014 2.744 5.222 1.00 . A A . 38 LYS NZ 1 1
3 1979 1 1 38 LYS O O 20.964 -1.154 6.947 1.00 . A A . 38 LYS O 1 1
3 1980 1 1 39 LYS C C 22.027 -3.197 8.807 1.00 . A A . 39 LYS C 1 1
3 1981 1 1 39 LYS CA C 22.990 -2.909 7.660 1.00 . A A . 39 LYS CA 1 1
3 1982 1 1 39 LYS CB C 23.701 -1.575 7.898 1.00 . A A . 39 LYS CB 1 1
3 1983 1 1 39 LYS CD C 24.900 -0.590 9.877 1.00 . A A . 39 LYS CD 1 1
3 1984 1 1 39 LYS CE C 24.240 -1.057 11.166 1.00 . A A . 39 LYS CE 1 1
3 1985 1 1 39 LYS CG C 24.903 -1.686 8.823 1.00 . A A . 39 LYS CG 1 1
3 1986 1 1 39 LYS H H 22.527 -3.539 5.694 1.00 . A A . 39 LYS H 1 1
3 1987 1 1 39 LYS HA H 23.727 -3.696 7.618 1.00 . A A . 39 LYS HA 1 1
3 1988 1 1 39 LYS HB2 H 24.040 -1.186 6.949 1.00 . A A . 39 LYS HB2 1 1
3 1989 1 1 39 LYS HB3 H 23.000 -0.879 8.334 1.00 . A A . 39 LYS HB3 1 1
3 1990 1 1 39 LYS HD2 H 25.919 -0.306 10.090 1.00 . A A . 39 LYS HD2 1 1
3 1991 1 1 39 LYS HD3 H 24.360 0.263 9.494 1.00 . A A . 39 LYS HD3 1 1
3 1992 1 1 39 LYS HE2 H 23.191 -0.805 11.129 1.00 . A A . 39 LYS HE2 1 1
3 1993 1 1 39 LYS HE3 H 24.350 -2.128 11.243 1.00 . A A . 39 LYS HE3 1 1
3 1994 1 1 39 LYS HG2 H 24.876 -2.646 9.318 1.00 . A A . 39 LYS HG2 1 1
3 1995 1 1 39 LYS HG3 H 25.806 -1.606 8.236 1.00 . A A . 39 LYS HG3 1 1
3 1996 1 1 39 LYS HZ1 H 24.287 0.409 12.653 1.00 . A A . 39 LYS HZ1 1 1
3 1997 1 1 39 LYS HZ2 H 25.818 -0.107 12.152 1.00 . A A . 39 LYS HZ2 1 1
3 1998 1 1 39 LYS HZ3 H 24.880 -1.093 13.153 1.00 . A A . 39 LYS HZ3 1 1
3 1999 1 1 39 LYS N N 22.285 -2.887 6.383 1.00 . A A . 39 LYS N 1 1
3 2000 1 1 39 LYS NZ N 24.850 -0.418 12.364 1.00 . A A . 39 LYS NZ 1 1
3 2001 1 1 39 LYS O O 21.284 -2.317 9.244 1.00 . A A . 39 LYS O 1 1
3 2002 1 1 40 LYS C C 21.962 -4.963 11.691 1.00 . A A . 40 LYS C 1 1
3 2003 1 1 40 LYS CA C 21.175 -4.837 10.391 1.00 . A A . 40 LYS CA 1 1
3 2004 1 1 40 LYS CB C 20.487 -6.164 10.062 1.00 . A A . 40 LYS CB 1 1
3 2005 1 1 40 LYS CD C 18.027 -6.671 9.935 1.00 . A A . 40 LYS CD 1 1
3 2006 1 1 40 LYS CE C 17.699 -8.010 9.295 1.00 . A A . 40 LYS CE 1 1
3 2007 1 1 40 LYS CG C 19.210 -6.004 9.253 1.00 . A A . 40 LYS CG 1 1
3 2008 1 1 40 LYS H H 22.661 -5.089 8.904 1.00 . A A . 40 LYS H 1 1
3 2009 1 1 40 LYS HA H 20.424 -4.075 10.514 1.00 . A A . 40 LYS HA 1 1
3 2010 1 1 40 LYS HB2 H 21.171 -6.780 9.496 1.00 . A A . 40 LYS HB2 1 1
3 2011 1 1 40 LYS HB3 H 20.244 -6.668 10.987 1.00 . A A . 40 LYS HB3 1 1
3 2012 1 1 40 LYS HD2 H 18.263 -6.831 10.976 1.00 . A A . 40 LYS HD2 1 1
3 2013 1 1 40 LYS HD3 H 17.166 -6.023 9.855 1.00 . A A . 40 LYS HD3 1 1
3 2014 1 1 40 LYS HE2 H 18.604 -8.595 9.228 1.00 . A A . 40 LYS HE2 1 1
3 2015 1 1 40 LYS HE3 H 16.983 -8.526 9.918 1.00 . A A . 40 LYS HE3 1 1
3 2016 1 1 40 LYS HG2 H 18.998 -4.951 9.141 1.00 . A A . 40 LYS HG2 1 1
3 2017 1 1 40 LYS HG3 H 19.354 -6.450 8.281 1.00 . A A . 40 LYS HG3 1 1
3 2018 1 1 40 LYS HZ1 H 16.439 -7.066 7.920 1.00 . A A . 40 LYS HZ1 1 1
3 2019 1 1 40 LYS HZ2 H 16.642 -8.723 7.640 1.00 . A A . 40 LYS HZ2 1 1
3 2020 1 1 40 LYS HZ3 H 17.882 -7.640 7.246 1.00 . A A . 40 LYS HZ3 1 1
3 2021 1 1 40 LYS N N 22.047 -4.433 9.294 1.00 . A A . 40 LYS N 1 1
3 2022 1 1 40 LYS NZ N 17.125 -7.849 7.931 1.00 . A A . 40 LYS NZ 1 1
3 2023 1 1 40 LYS O O 21.912 -4.081 12.548 1.00 . A A . 40 LYS O 1 1
3 2024 1 1 41 LYS C C 24.978 -6.260 12.699 1.00 . A A . 41 LYS C 1 1
3 2025 1 1 41 LYS CA C 23.488 -6.313 13.023 1.00 . A A . 41 LYS CA 1 1
3 2026 1 1 41 LYS CB C 23.135 -7.673 13.626 1.00 . A A . 41 LYS CB 1 1
3 2027 1 1 41 LYS CD C 23.914 -9.154 15.500 1.00 . A A . 41 LYS CD 1 1
3 2028 1 1 41 LYS CE C 25.039 -9.080 16.522 1.00 . A A . 41 LYS CE 1 1
3 2029 1 1 41 LYS CG C 23.419 -7.770 15.116 1.00 . A A . 41 LYS CG 1 1
3 2030 1 1 41 LYS H H 22.685 -6.729 11.107 1.00 . A A . 41 LYS H 1 1
3 2031 1 1 41 LYS HA H 23.259 -5.540 13.740 1.00 . A A . 41 LYS HA 1 1
3 2032 1 1 41 LYS HB2 H 22.082 -7.860 13.471 1.00 . A A . 41 LYS HB2 1 1
3 2033 1 1 41 LYS HB3 H 23.706 -8.438 13.122 1.00 . A A . 41 LYS HB3 1 1
3 2034 1 1 41 LYS HD2 H 23.094 -9.715 15.923 1.00 . A A . 41 LYS HD2 1 1
3 2035 1 1 41 LYS HD3 H 24.277 -9.655 14.615 1.00 . A A . 41 LYS HD3 1 1
3 2036 1 1 41 LYS HE2 H 24.640 -8.690 17.448 1.00 . A A . 41 LYS HE2 1 1
3 2037 1 1 41 LYS HE3 H 25.422 -10.077 16.688 1.00 . A A . 41 LYS HE3 1 1
3 2038 1 1 41 LYS HG2 H 24.176 -7.043 15.376 1.00 . A A . 41 LYS HG2 1 1
3 2039 1 1 41 LYS HG3 H 22.511 -7.557 15.660 1.00 . A A . 41 LYS HG3 1 1
3 2040 1 1 41 LYS HZ1 H 26.147 -8.134 15.027 1.00 . A A . 41 LYS HZ1 1 1
3 2041 1 1 41 LYS HZ2 H 27.064 -8.589 16.375 1.00 . A A . 41 LYS HZ2 1 1
3 2042 1 1 41 LYS HZ3 H 26.039 -7.248 16.464 1.00 . A A . 41 LYS HZ3 1 1
3 2043 1 1 41 LYS N N 22.688 -6.066 11.827 1.00 . A A . 41 LYS N 1 1
3 2044 1 1 41 LYS NZ N 26.149 -8.201 16.064 1.00 . A A . 41 LYS NZ 1 1
3 2045 1 1 41 LYS O O 25.584 -7.274 12.349 1.00 . A A . 41 LYS O 1 1
3 2046 1 1 42 HIS C C 27.305 -5.250 11.094 1.00 . A A . 42 HIS C 1 1
3 2047 1 1 42 HIS CA C 26.981 -4.888 12.540 1.00 . A A . 42 HIS CA 1 1
3 2048 1 1 42 HIS CB C 27.825 -5.739 13.493 1.00 . A A . 42 HIS CB 1 1
3 2049 1 1 42 HIS CD2 C 29.234 -4.457 15.254 1.00 . A A . 42 HIS CD2 1 1
3 2050 1 1 42 HIS CE1 C 31.044 -4.153 14.053 1.00 . A A . 42 HIS CE1 1 1
3 2051 1 1 42 HIS CG C 29.018 -5.020 14.041 1.00 . A A . 42 HIS CG 1 1
3 2052 1 1 42 HIS H H 25.027 -4.302 13.102 1.00 . A A . 42 HIS H 1 1
3 2053 1 1 42 HIS HA H 27.216 -3.846 12.699 1.00 . A A . 42 HIS HA 1 1
3 2054 1 1 42 HIS HB2 H 27.212 -6.046 14.328 1.00 . A A . 42 HIS HB2 1 1
3 2055 1 1 42 HIS HB3 H 28.175 -6.616 12.968 1.00 . A A . 42 HIS HB3 1 1
3 2056 1 1 42 HIS HD1 H 30.325 -5.102 12.390 1.00 . A A . 42 HIS HD1 1 1
3 2057 1 1 42 HIS HD2 H 28.540 -4.432 16.082 1.00 . A A . 42 HIS HD2 1 1
3 2058 1 1 42 HIS HE1 H 32.034 -3.850 13.746 1.00 . A A . 42 HIS HE1 1 1
3 2059 1 1 42 HIS HE2 H 30.963 -3.530 16.004 1.00 . A A . 42 HIS HE2 1 1
3 2060 1 1 42 HIS N N 25.563 -5.074 12.818 1.00 . A A . 42 HIS N 1 1
3 2061 1 1 42 HIS ND1 N 30.171 -4.810 13.313 1.00 . A A . 42 HIS ND1 1 1
3 2062 1 1 42 HIS NE2 N 30.500 -3.925 15.237 1.00 . A A . 42 HIS NE2 1 1
3 2063 1 1 42 HIS O O 26.354 -5.439 10.306 1.00 . A A . 42 HIS O 1 1
3 2064 1 1 42 HIS OXT O 28.504 -5.342 10.761 1.00 . A A . 42 HIS OXT 1 1
4 2065 1 1 1 GLY C C -22.942 12.832 -2.585 1.00 . A A . 1 GLY C 1 1
4 2066 1 1 1 GLY CA C -22.082 13.933 -1.995 1.00 . A A . 1 GLY CA 1 1
4 2067 1 1 1 GLY H1 H -22.217 15.304 -0.426 1.00 . A A . 1 GLY H1 1 1
4 2068 1 1 1 GLY H2 H -23.578 14.315 -0.588 1.00 . A A . 1 GLY H2 1 1
4 2069 1 1 1 GLY H3 H -23.323 15.582 -1.676 1.00 . A A . 1 GLY H3 1 1
4 2070 1 1 1 GLY HA2 H -21.651 14.507 -2.800 1.00 . A A . 1 GLY HA2 1 1
4 2071 1 1 1 GLY HA3 H -21.286 13.483 -1.423 1.00 . A A . 1 GLY HA3 1 1
4 2072 1 1 1 GLY N N -22.854 14.846 -1.109 1.00 . A A . 1 GLY N 1 1
4 2073 1 1 1 GLY O O -24.171 12.917 -2.567 1.00 . A A . 1 GLY O 1 1
4 2074 1 1 2 LYS C C -23.371 9.633 -2.652 1.00 . A A . 2 LYS C 1 1
4 2075 1 1 2 LYS CA C -23.011 10.673 -3.708 1.00 . A A . 2 LYS CA 1 1
4 2076 1 1 2 LYS CB C -22.160 10.032 -4.807 1.00 . A A . 2 LYS CB 1 1
4 2077 1 1 2 LYS CD C -23.133 11.342 -6.719 1.00 . A A . 2 LYS CD 1 1
4 2078 1 1 2 LYS CE C -22.821 11.873 -8.109 1.00 . A A . 2 LYS CE 1 1
4 2079 1 1 2 LYS CG C -21.865 10.967 -5.969 1.00 . A A . 2 LYS CG 1 1
4 2080 1 1 2 LYS H H -21.316 11.787 -3.094 1.00 . A A . 2 LYS H 1 1
4 2081 1 1 2 LYS HA H -23.920 11.055 -4.145 1.00 . A A . 2 LYS HA 1 1
4 2082 1 1 2 LYS HB2 H -21.221 9.713 -4.380 1.00 . A A . 2 LYS HB2 1 1
4 2083 1 1 2 LYS HB3 H -22.682 9.167 -5.192 1.00 . A A . 2 LYS HB3 1 1
4 2084 1 1 2 LYS HD2 H -23.758 10.468 -6.810 1.00 . A A . 2 LYS HD2 1 1
4 2085 1 1 2 LYS HD3 H -23.654 12.106 -6.162 1.00 . A A . 2 LYS HD3 1 1
4 2086 1 1 2 LYS HE2 H -21.881 12.403 -8.077 1.00 . A A . 2 LYS HE2 1 1
4 2087 1 1 2 LYS HE3 H -22.736 11.036 -8.788 1.00 . A A . 2 LYS HE3 1 1
4 2088 1 1 2 LYS HG2 H -21.403 11.865 -5.587 1.00 . A A . 2 LYS HG2 1 1
4 2089 1 1 2 LYS HG3 H -21.186 10.472 -6.651 1.00 . A A . 2 LYS HG3 1 1
4 2090 1 1 2 LYS HZ1 H -24.065 12.618 -9.612 1.00 . A A . 2 LYS HZ1 1 1
4 2091 1 1 2 LYS HZ2 H -23.577 13.784 -8.487 1.00 . A A . 2 LYS HZ2 1 1
4 2092 1 1 2 LYS HZ3 H -24.759 12.650 -8.070 1.00 . A A . 2 LYS HZ3 1 1
4 2093 1 1 2 LYS N N -22.296 11.796 -3.109 1.00 . A A . 2 LYS N 1 1
4 2094 1 1 2 LYS NZ N -23.880 12.795 -8.604 1.00 . A A . 2 LYS NZ 1 1
4 2095 1 1 2 LYS O O -23.144 9.842 -1.459 1.00 . A A . 2 LYS O 1 1
4 2096 1 1 3 ILE C C -23.159 7.022 -1.296 1.00 . A A . 3 ILE C 1 1
4 2097 1 1 3 ILE CA C -24.325 7.441 -2.192 1.00 . A A . 3 ILE CA 1 1
4 2098 1 1 3 ILE CB C -24.830 6.208 -2.970 1.00 . A A . 3 ILE CB 1 1
4 2099 1 1 3 ILE CD1 C -24.950 6.552 -5.490 1.00 . A A . 3 ILE CD1 1 1
4 2100 1 1 3 ILE CG1 C -25.683 6.630 -4.169 1.00 . A A . 3 ILE CG1 1 1
4 2101 1 1 3 ILE CG2 C -25.623 5.303 -2.048 1.00 . A A . 3 ILE CG2 1 1
4 2102 1 1 3 ILE H H -24.088 8.404 -4.055 1.00 . A A . 3 ILE H 1 1
4 2103 1 1 3 ILE HA H -25.133 7.805 -1.576 1.00 . A A . 3 ILE HA 1 1
4 2104 1 1 3 ILE HB H -23.970 5.655 -3.323 1.00 . A A . 3 ILE HB 1 1
4 2105 1 1 3 ILE HD11 H -24.941 5.529 -5.838 1.00 . A A . 3 ILE HD11 1 1
4 2106 1 1 3 ILE HD12 H -23.933 6.896 -5.359 1.00 . A A . 3 ILE HD12 1 1
4 2107 1 1 3 ILE HD13 H -25.451 7.175 -6.217 1.00 . A A . 3 ILE HD13 1 1
4 2108 1 1 3 ILE HG12 H -26.548 5.985 -4.233 1.00 . A A . 3 ILE HG12 1 1
4 2109 1 1 3 ILE HG13 H -26.009 7.650 -4.028 1.00 . A A . 3 ILE HG13 1 1
4 2110 1 1 3 ILE HG21 H -24.950 4.794 -1.378 1.00 . A A . 3 ILE HG21 1 1
4 2111 1 1 3 ILE HG22 H -26.165 4.579 -2.637 1.00 . A A . 3 ILE HG22 1 1
4 2112 1 1 3 ILE HG23 H -26.318 5.899 -1.477 1.00 . A A . 3 ILE HG23 1 1
4 2113 1 1 3 ILE N N -23.932 8.514 -3.097 1.00 . A A . 3 ILE N 1 1
4 2114 1 1 3 ILE O O -22.038 6.848 -1.767 1.00 . A A . 3 ILE O 1 1
4 2115 1 1 4 PRO C C -22.066 4.972 0.929 1.00 . A A . 4 PRO C 1 1
4 2116 1 1 4 PRO CA C -22.370 6.466 0.975 1.00 . A A . 4 PRO CA 1 1
4 2117 1 1 4 PRO CB C -22.985 6.843 2.320 1.00 . A A . 4 PRO CB 1 1
4 2118 1 1 4 PRO CD C -24.716 7.053 0.677 1.00 . A A . 4 PRO CD 1 1
4 2119 1 1 4 PRO CG C -24.453 6.688 2.114 1.00 . A A . 4 PRO CG 1 1
4 2120 1 1 4 PRO HA H -21.459 7.023 0.822 1.00 . A A . 4 PRO HA 1 1
4 2121 1 1 4 PRO HB2 H -22.619 6.175 3.087 1.00 . A A . 4 PRO HB2 1 1
4 2122 1 1 4 PRO HB3 H -22.727 7.861 2.565 1.00 . A A . 4 PRO HB3 1 1
4 2123 1 1 4 PRO HD2 H -25.462 6.396 0.252 1.00 . A A . 4 PRO HD2 1 1
4 2124 1 1 4 PRO HD3 H -25.035 8.083 0.601 1.00 . A A . 4 PRO HD3 1 1
4 2125 1 1 4 PRO HG2 H -24.742 5.664 2.299 1.00 . A A . 4 PRO HG2 1 1
4 2126 1 1 4 PRO HG3 H -24.989 7.353 2.774 1.00 . A A . 4 PRO HG3 1 1
4 2127 1 1 4 PRO N N -23.408 6.859 0.018 1.00 . A A . 4 PRO N 1 1
4 2128 1 1 4 PRO O O -20.961 4.543 1.254 1.00 . A A . 4 PRO O 1 1
4 2129 1 1 5 VAL C C -21.695 2.354 -0.401 1.00 . A A . 5 VAL C 1 1
4 2130 1 1 5 VAL CA C -22.906 2.740 0.441 1.00 . A A . 5 VAL CA 1 1
4 2131 1 1 5 VAL CB C -24.165 2.087 -0.158 1.00 . A A . 5 VAL CB 1 1
4 2132 1 1 5 VAL CG1 C -24.116 0.585 0.034 1.00 . A A . 5 VAL CG1 1 1
4 2133 1 1 5 VAL CG2 C -25.427 2.668 0.466 1.00 . A A . 5 VAL CG2 1 1
4 2134 1 1 5 VAL H H -23.917 4.582 0.285 1.00 . A A . 5 VAL H 1 1
4 2135 1 1 5 VAL HA H -22.771 2.361 1.441 1.00 . A A . 5 VAL HA 1 1
4 2136 1 1 5 VAL HB H -24.184 2.291 -1.219 1.00 . A A . 5 VAL HB 1 1
4 2137 1 1 5 VAL HG11 H -23.478 0.148 -0.720 1.00 . A A . 5 VAL HG11 1 1
4 2138 1 1 5 VAL HG12 H -25.112 0.179 -0.057 1.00 . A A . 5 VAL HG12 1 1
4 2139 1 1 5 VAL HG13 H -23.723 0.364 1.013 1.00 . A A . 5 VAL HG13 1 1
4 2140 1 1 5 VAL HG21 H -25.803 3.462 -0.161 1.00 . A A . 5 VAL HG21 1 1
4 2141 1 1 5 VAL HG22 H -25.195 3.060 1.445 1.00 . A A . 5 VAL HG22 1 1
4 2142 1 1 5 VAL HG23 H -26.174 1.893 0.556 1.00 . A A . 5 VAL HG23 1 1
4 2143 1 1 5 VAL N N -23.059 4.184 0.527 1.00 . A A . 5 VAL N 1 1
4 2144 1 1 5 VAL O O -21.011 1.373 -0.108 1.00 . A A . 5 VAL O 1 1
4 2145 1 1 6 LYS C C -18.984 3.110 -1.592 1.00 . A A . 6 LYS C 1 1
4 2146 1 1 6 LYS CA C -20.299 2.871 -2.323 1.00 . A A . 6 LYS CA 1 1
4 2147 1 1 6 LYS CB C -20.377 3.753 -3.569 1.00 . A A . 6 LYS CB 1 1
4 2148 1 1 6 LYS CD C -19.044 5.881 -3.714 1.00 . A A . 6 LYS CD 1 1
4 2149 1 1 6 LYS CE C -19.228 7.356 -4.032 1.00 . A A . 6 LYS CE 1 1
4 2150 1 1 6 LYS CG C -20.346 5.241 -3.259 1.00 . A A . 6 LYS CG 1 1
4 2151 1 1 6 LYS H H -22.013 3.901 -1.625 1.00 . A A . 6 LYS H 1 1
4 2152 1 1 6 LYS HA H -20.347 1.833 -2.621 1.00 . A A . 6 LYS HA 1 1
4 2153 1 1 6 LYS HB2 H -19.541 3.521 -4.212 1.00 . A A . 6 LYS HB2 1 1
4 2154 1 1 6 LYS HB3 H -21.296 3.535 -4.093 1.00 . A A . 6 LYS HB3 1 1
4 2155 1 1 6 LYS HD2 H -18.311 5.781 -2.926 1.00 . A A . 6 LYS HD2 1 1
4 2156 1 1 6 LYS HD3 H -18.694 5.372 -4.600 1.00 . A A . 6 LYS HD3 1 1
4 2157 1 1 6 LYS HE2 H -20.124 7.473 -4.625 1.00 . A A . 6 LYS HE2 1 1
4 2158 1 1 6 LYS HE3 H -19.337 7.900 -3.105 1.00 . A A . 6 LYS HE3 1 1
4 2159 1 1 6 LYS HG2 H -21.168 5.722 -3.765 1.00 . A A . 6 LYS HG2 1 1
4 2160 1 1 6 LYS HG3 H -20.449 5.377 -2.192 1.00 . A A . 6 LYS HG3 1 1
4 2161 1 1 6 LYS HZ1 H -18.394 8.659 -5.435 1.00 . A A . 6 LYS HZ1 1 1
4 2162 1 1 6 LYS HZ2 H -17.614 7.160 -5.343 1.00 . A A . 6 LYS HZ2 1 1
4 2163 1 1 6 LYS HZ3 H -17.375 8.312 -4.128 1.00 . A A . 6 LYS HZ3 1 1
4 2164 1 1 6 LYS N N -21.433 3.132 -1.444 1.00 . A A . 6 LYS N 1 1
4 2165 1 1 6 LYS NZ N -18.071 7.910 -4.787 1.00 . A A . 6 LYS NZ 1 1
4 2166 1 1 6 LYS O O -17.985 2.442 -1.855 1.00 . A A . 6 LYS O 1 1
4 2167 1 1 7 ALA C C -17.410 3.221 1.003 1.00 . A A . 7 ALA C 1 1
4 2168 1 1 7 ALA CA C -17.804 4.389 0.107 1.00 . A A . 7 ALA CA 1 1
4 2169 1 1 7 ALA CB C -18.037 5.643 0.936 1.00 . A A . 7 ALA CB 1 1
4 2170 1 1 7 ALA H H -19.823 4.559 -0.499 1.00 . A A . 7 ALA H 1 1
4 2171 1 1 7 ALA HA H -17.000 4.588 -0.586 1.00 . A A . 7 ALA HA 1 1
4 2172 1 1 7 ALA HB1 H -19.097 5.773 1.102 1.00 . A A . 7 ALA HB1 1 1
4 2173 1 1 7 ALA HB2 H -17.645 6.501 0.411 1.00 . A A . 7 ALA HB2 1 1
4 2174 1 1 7 ALA HB3 H -17.534 5.543 1.888 1.00 . A A . 7 ALA HB3 1 1
4 2175 1 1 7 ALA N N -18.995 4.066 -0.667 1.00 . A A . 7 ALA N 1 1
4 2176 1 1 7 ALA O O -16.238 2.853 1.079 1.00 . A A . 7 ALA O 1 1
4 2177 1 1 8 ILE C C -17.724 0.283 1.773 1.00 . A A . 8 ILE C 1 1
4 2178 1 1 8 ILE CA C -18.154 1.510 2.563 1.00 . A A . 8 ILE CA 1 1
4 2179 1 1 8 ILE CB C -19.410 1.160 3.385 1.00 . A A . 8 ILE CB 1 1
4 2180 1 1 8 ILE CD1 C -21.547 2.519 3.618 1.00 . A A . 8 ILE CD1 1 1
4 2181 1 1 8 ILE CG1 C -20.071 2.427 3.932 1.00 . A A . 8 ILE CG1 1 1
4 2182 1 1 8 ILE CG2 C -19.049 0.210 4.516 1.00 . A A . 8 ILE CG2 1 1
4 2183 1 1 8 ILE H H -19.311 2.976 1.572 1.00 . A A . 8 ILE H 1 1
4 2184 1 1 8 ILE HA H -17.366 1.783 3.244 1.00 . A A . 8 ILE HA 1 1
4 2185 1 1 8 ILE HB H -20.107 0.652 2.735 1.00 . A A . 8 ILE HB 1 1
4 2186 1 1 8 ILE HD11 H -21.739 3.414 3.046 1.00 . A A . 8 ILE HD11 1 1
4 2187 1 1 8 ILE HD12 H -22.109 2.553 4.539 1.00 . A A . 8 ILE HD12 1 1
4 2188 1 1 8 ILE HD13 H -21.845 1.654 3.045 1.00 . A A . 8 ILE HD13 1 1
4 2189 1 1 8 ILE HG12 H -19.958 2.451 5.004 1.00 . A A . 8 ILE HG12 1 1
4 2190 1 1 8 ILE HG13 H -19.586 3.294 3.505 1.00 . A A . 8 ILE HG13 1 1
4 2191 1 1 8 ILE HG21 H -18.344 0.690 5.178 1.00 . A A . 8 ILE HG21 1 1
4 2192 1 1 8 ILE HG22 H -18.609 -0.687 4.107 1.00 . A A . 8 ILE HG22 1 1
4 2193 1 1 8 ILE HG23 H -19.942 -0.048 5.069 1.00 . A A . 8 ILE HG23 1 1
4 2194 1 1 8 ILE N N -18.398 2.641 1.676 1.00 . A A . 8 ILE N 1 1
4 2195 1 1 8 ILE O O -16.770 -0.403 2.138 1.00 . A A . 8 ILE O 1 1
4 2196 1 1 9 LYS C C -16.696 -1.073 -0.666 1.00 . A A . 9 LYS C 1 1
4 2197 1 1 9 LYS CA C -18.136 -1.132 -0.164 1.00 . A A . 9 LYS CA 1 1
4 2198 1 1 9 LYS CB C -19.105 -1.179 -1.350 1.00 . A A . 9 LYS CB 1 1
4 2199 1 1 9 LYS CD C -20.714 -2.575 -2.684 1.00 . A A . 9 LYS CD 1 1
4 2200 1 1 9 LYS CE C -21.871 -3.554 -2.577 1.00 . A A . 9 LYS CE 1 1
4 2201 1 1 9 LYS CG C -20.005 -2.403 -1.350 1.00 . A A . 9 LYS CG 1 1
4 2202 1 1 9 LYS H H -19.186 0.602 0.454 1.00 . A A . 9 LYS H 1 1
4 2203 1 1 9 LYS HA H -18.262 -2.025 0.426 1.00 . A A . 9 LYS HA 1 1
4 2204 1 1 9 LYS HB2 H -19.732 -0.300 -1.322 1.00 . A A . 9 LYS HB2 1 1
4 2205 1 1 9 LYS HB3 H -18.537 -1.176 -2.267 1.00 . A A . 9 LYS HB3 1 1
4 2206 1 1 9 LYS HD2 H -21.095 -1.616 -3.002 1.00 . A A . 9 LYS HD2 1 1
4 2207 1 1 9 LYS HD3 H -20.006 -2.943 -3.412 1.00 . A A . 9 LYS HD3 1 1
4 2208 1 1 9 LYS HE2 H -21.536 -4.526 -2.914 1.00 . A A . 9 LYS HE2 1 1
4 2209 1 1 9 LYS HE3 H -22.177 -3.619 -1.543 1.00 . A A . 9 LYS HE3 1 1
4 2210 1 1 9 LYS HG2 H -19.403 -3.281 -1.161 1.00 . A A . 9 LYS HG2 1 1
4 2211 1 1 9 LYS HG3 H -20.744 -2.298 -0.569 1.00 . A A . 9 LYS HG3 1 1
4 2212 1 1 9 LYS HZ1 H -23.745 -3.890 -3.435 1.00 . A A . 9 LYS HZ1 1 1
4 2213 1 1 9 LYS HZ2 H -22.728 -2.918 -4.374 1.00 . A A . 9 LYS HZ2 1 1
4 2214 1 1 9 LYS HZ3 H -23.472 -2.280 -2.996 1.00 . A A . 9 LYS HZ3 1 1
4 2215 1 1 9 LYS N N -18.438 0.014 0.688 1.00 . A A . 9 LYS N 1 1
4 2216 1 1 9 LYS NZ N -23.034 -3.131 -3.403 1.00 . A A . 9 LYS NZ 1 1
4 2217 1 1 9 LYS O O -16.041 -2.104 -0.820 1.00 . A A . 9 LYS O 1 1
4 2218 1 1 10 GLN C C -13.838 -0.067 -0.322 1.00 . A A . 10 GLN C 1 1
4 2219 1 1 10 GLN CA C -14.849 0.330 -1.394 1.00 . A A . 10 GLN CA 1 1
4 2220 1 1 10 GLN CB C -14.628 1.788 -1.808 1.00 . A A . 10 GLN CB 1 1
4 2221 1 1 10 GLN CD C -12.660 2.873 -2.963 1.00 . A A . 10 GLN CD 1 1
4 2222 1 1 10 GLN CG C -13.847 1.941 -3.102 1.00 . A A . 10 GLN CG 1 1
4 2223 1 1 10 GLN H H -16.782 0.921 -0.769 1.00 . A A . 10 GLN H 1 1
4 2224 1 1 10 GLN HA H -14.707 -0.305 -2.257 1.00 . A A . 10 GLN HA 1 1
4 2225 1 1 10 GLN HB2 H -15.591 2.261 -1.936 1.00 . A A . 10 GLN HB2 1 1
4 2226 1 1 10 GLN HB3 H -14.089 2.294 -1.023 1.00 . A A . 10 GLN HB3 1 1
4 2227 1 1 10 GLN HE21 H -12.604 3.140 -4.932 1.00 . A A . 10 GLN HE21 1 1
4 2228 1 1 10 GLN HE22 H -11.408 3.995 -4.025 1.00 . A A . 10 GLN HE22 1 1
4 2229 1 1 10 GLN HG2 H -13.486 0.969 -3.408 1.00 . A A . 10 GLN HG2 1 1
4 2230 1 1 10 GLN HG3 H -14.507 2.332 -3.863 1.00 . A A . 10 GLN HG3 1 1
4 2231 1 1 10 GLN N N -16.211 0.137 -0.915 1.00 . A A . 10 GLN N 1 1
4 2232 1 1 10 GLN NE2 N -12.176 3.388 -4.086 1.00 . A A . 10 GLN NE2 1 1
4 2233 1 1 10 GLN O O -12.756 -0.567 -0.630 1.00 . A A . 10 GLN O 1 1
4 2234 1 1 10 GLN OE1 O -12.184 3.128 -1.855 1.00 . A A . 10 GLN OE1 1 1
4 2235 1 1 11 ALA C C -13.066 -1.682 2.098 1.00 . A A . 11 ALA C 1 1
4 2236 1 1 11 ALA CA C -13.332 -0.183 2.054 1.00 . A A . 11 ALA CA 1 1
4 2237 1 1 11 ALA CB C -13.945 0.286 3.364 1.00 . A A . 11 ALA CB 1 1
4 2238 1 1 11 ALA H H -15.080 0.552 1.118 1.00 . A A . 11 ALA H 1 1
4 2239 1 1 11 ALA HA H -12.396 0.332 1.913 1.00 . A A . 11 ALA HA 1 1
4 2240 1 1 11 ALA HB1 H -14.665 1.067 3.166 1.00 . A A . 11 ALA HB1 1 1
4 2241 1 1 11 ALA HB2 H -13.167 0.670 4.009 1.00 . A A . 11 ALA HB2 1 1
4 2242 1 1 11 ALA HB3 H -14.439 -0.543 3.850 1.00 . A A . 11 ALA HB3 1 1
4 2243 1 1 11 ALA N N -14.205 0.155 0.937 1.00 . A A . 11 ALA N 1 1
4 2244 1 1 11 ALA O O -11.946 -2.118 2.366 1.00 . A A . 11 ALA O 1 1
4 2245 1 1 12 GLY C C -13.089 -4.401 0.699 1.00 . A A . 12 GLY C 1 1
4 2246 1 1 12 GLY CA C -13.964 -3.909 1.834 1.00 . A A . 12 GLY CA 1 1
4 2247 1 1 12 GLY H H -14.968 -2.058 1.618 1.00 . A A . 12 GLY H 1 1
4 2248 1 1 12 GLY HA2 H -13.525 -4.215 2.774 1.00 . A A . 12 GLY HA2 1 1
4 2249 1 1 12 GLY HA3 H -14.942 -4.356 1.743 1.00 . A A . 12 GLY HA3 1 1
4 2250 1 1 12 GLY N N -14.103 -2.466 1.829 1.00 . A A . 12 GLY N 1 1
4 2251 1 1 12 GLY O O -12.425 -5.430 0.817 1.00 . A A . 12 GLY O 1 1
4 2252 1 1 13 LYS C C -10.805 -3.818 -1.278 1.00 . A A . 13 LYS C 1 1
4 2253 1 1 13 LYS CA C -12.288 -4.018 -1.567 1.00 . A A . 13 LYS CA 1 1
4 2254 1 1 13 LYS CB C -12.707 -3.181 -2.777 1.00 . A A . 13 LYS CB 1 1
4 2255 1 1 13 LYS CD C -15.039 -4.004 -3.211 1.00 . A A . 13 LYS CD 1 1
4 2256 1 1 13 LYS CE C -16.038 -4.264 -4.328 1.00 . A A . 13 LYS CE 1 1
4 2257 1 1 13 LYS CG C -13.617 -3.920 -3.743 1.00 . A A . 13 LYS CG 1 1
4 2258 1 1 13 LYS H H -13.639 -2.849 -0.434 1.00 . A A . 13 LYS H 1 1
4 2259 1 1 13 LYS HA H -12.464 -5.061 -1.782 1.00 . A A . 13 LYS HA 1 1
4 2260 1 1 13 LYS HB2 H -13.227 -2.301 -2.427 1.00 . A A . 13 LYS HB2 1 1
4 2261 1 1 13 LYS HB3 H -11.820 -2.875 -3.314 1.00 . A A . 13 LYS HB3 1 1
4 2262 1 1 13 LYS HD2 H -15.097 -4.812 -2.495 1.00 . A A . 13 LYS HD2 1 1
4 2263 1 1 13 LYS HD3 H -15.289 -3.072 -2.726 1.00 . A A . 13 LYS HD3 1 1
4 2264 1 1 13 LYS HE2 H -16.468 -3.321 -4.634 1.00 . A A . 13 LYS HE2 1 1
4 2265 1 1 13 LYS HE3 H -15.516 -4.708 -5.163 1.00 . A A . 13 LYS HE3 1 1
4 2266 1 1 13 LYS HG2 H -13.630 -3.394 -4.686 1.00 . A A . 13 LYS HG2 1 1
4 2267 1 1 13 LYS HG3 H -13.237 -4.919 -3.890 1.00 . A A . 13 LYS HG3 1 1
4 2268 1 1 13 LYS HZ1 H -17.663 -5.514 -4.723 1.00 . A A . 13 LYS HZ1 1 1
4 2269 1 1 13 LYS HZ2 H -17.782 -4.677 -3.256 1.00 . A A . 13 LYS HZ2 1 1
4 2270 1 1 13 LYS HZ3 H -16.735 -5.998 -3.394 1.00 . A A . 13 LYS HZ3 1 1
4 2271 1 1 13 LYS N N -13.089 -3.660 -0.405 1.00 . A A . 13 LYS N 1 1
4 2272 1 1 13 LYS NZ N -17.130 -5.176 -3.895 1.00 . A A . 13 LYS NZ 1 1
4 2273 1 1 13 LYS O O -9.967 -4.618 -1.694 1.00 . A A . 13 LYS O 1 1
4 2274 1 1 14 VAL C C -8.486 -3.581 0.588 1.00 . A A . 14 VAL C 1 1
4 2275 1 1 14 VAL CA C -9.113 -2.440 -0.206 1.00 . A A . 14 VAL CA 1 1
4 2276 1 1 14 VAL CB C -9.028 -1.144 0.620 1.00 . A A . 14 VAL CB 1 1
4 2277 1 1 14 VAL CG1 C -7.597 -0.655 0.682 1.00 . A A . 14 VAL CG1 1 1
4 2278 1 1 14 VAL CG2 C -9.937 -0.070 0.041 1.00 . A A . 14 VAL CG2 1 1
4 2279 1 1 14 VAL H H -11.198 -2.148 -0.252 1.00 . A A . 14 VAL H 1 1
4 2280 1 1 14 VAL HA H -8.556 -2.299 -1.121 1.00 . A A . 14 VAL HA 1 1
4 2281 1 1 14 VAL HB H -9.357 -1.360 1.627 1.00 . A A . 14 VAL HB 1 1
4 2282 1 1 14 VAL HG11 H -7.301 -0.299 -0.292 1.00 . A A . 14 VAL HG11 1 1
4 2283 1 1 14 VAL HG12 H -6.953 -1.469 0.981 1.00 . A A . 14 VAL HG12 1 1
4 2284 1 1 14 VAL HG13 H -7.522 0.148 1.398 1.00 . A A . 14 VAL HG13 1 1
4 2285 1 1 14 VAL HG21 H -10.070 -0.243 -1.017 1.00 . A A . 14 VAL HG21 1 1
4 2286 1 1 14 VAL HG22 H -9.489 0.900 0.192 1.00 . A A . 14 VAL HG22 1 1
4 2287 1 1 14 VAL HG23 H -10.897 -0.104 0.534 1.00 . A A . 14 VAL HG23 1 1
4 2288 1 1 14 VAL N N -10.489 -2.747 -0.558 1.00 . A A . 14 VAL N 1 1
4 2289 1 1 14 VAL O O -7.273 -3.789 0.542 1.00 . A A . 14 VAL O 1 1
4 2290 1 1 15 ILE C C -8.180 -6.490 1.233 1.00 . A A . 15 ILE C 1 1
4 2291 1 1 15 ILE CA C -8.851 -5.441 2.115 1.00 . A A . 15 ILE CA 1 1
4 2292 1 1 15 ILE CB C -10.007 -6.098 2.897 1.00 . A A . 15 ILE CB 1 1
4 2293 1 1 15 ILE CD1 C -11.941 -5.605 4.477 1.00 . A A . 15 ILE CD1 1 1
4 2294 1 1 15 ILE CG1 C -10.758 -5.047 3.717 1.00 . A A . 15 ILE CG1 1 1
4 2295 1 1 15 ILE CG2 C -9.477 -7.203 3.803 1.00 . A A . 15 ILE CG2 1 1
4 2296 1 1 15 ILE H H -10.278 -4.105 1.306 1.00 . A A . 15 ILE H 1 1
4 2297 1 1 15 ILE HA H -8.129 -5.064 2.825 1.00 . A A . 15 ILE HA 1 1
4 2298 1 1 15 ILE HB H -10.685 -6.544 2.186 1.00 . A A . 15 ILE HB 1 1
4 2299 1 1 15 ILE HD11 H -12.602 -4.798 4.757 1.00 . A A . 15 ILE HD11 1 1
4 2300 1 1 15 ILE HD12 H -11.593 -6.114 5.364 1.00 . A A . 15 ILE HD12 1 1
4 2301 1 1 15 ILE HD13 H -12.475 -6.305 3.849 1.00 . A A . 15 ILE HD13 1 1
4 2302 1 1 15 ILE HG12 H -10.082 -4.609 4.435 1.00 . A A . 15 ILE HG12 1 1
4 2303 1 1 15 ILE HG13 H -11.122 -4.276 3.055 1.00 . A A . 15 ILE HG13 1 1
4 2304 1 1 15 ILE HG21 H -8.486 -7.485 3.487 1.00 . A A . 15 ILE HG21 1 1
4 2305 1 1 15 ILE HG22 H -10.133 -8.061 3.743 1.00 . A A . 15 ILE HG22 1 1
4 2306 1 1 15 ILE HG23 H -9.444 -6.848 4.822 1.00 . A A . 15 ILE HG23 1 1
4 2307 1 1 15 ILE N N -9.322 -4.318 1.314 1.00 . A A . 15 ILE N 1 1
4 2308 1 1 15 ILE O O -7.141 -7.043 1.593 1.00 . A A . 15 ILE O 1 1
4 2309 1 1 16 GLY C C -6.976 -7.220 -1.533 1.00 . A A . 16 GLY C 1 1
4 2310 1 1 16 GLY CA C -8.221 -7.731 -0.839 1.00 . A A . 16 GLY CA 1 1
4 2311 1 1 16 GLY H H -9.604 -6.278 -0.158 1.00 . A A . 16 GLY H 1 1
4 2312 1 1 16 GLY HA2 H -7.972 -8.625 -0.287 1.00 . A A . 16 GLY HA2 1 1
4 2313 1 1 16 GLY HA3 H -8.962 -7.976 -1.584 1.00 . A A . 16 GLY HA3 1 1
4 2314 1 1 16 GLY N N -8.779 -6.753 0.077 1.00 . A A . 16 GLY N 1 1
4 2315 1 1 16 GLY O O -5.927 -7.864 -1.496 1.00 . A A . 16 GLY O 1 1
4 2316 1 1 17 LYS C C -4.809 -5.206 -1.904 1.00 . A A . 17 LYS C 1 1
4 2317 1 1 17 LYS CA C -5.962 -5.457 -2.866 1.00 . A A . 17 LYS CA 1 1
4 2318 1 1 17 LYS CB C -6.382 -4.147 -3.536 1.00 . A A . 17 LYS CB 1 1
4 2319 1 1 17 LYS CD C -6.476 -3.501 -5.966 1.00 . A A . 17 LYS CD 1 1
4 2320 1 1 17 LYS CE C -6.968 -4.772 -6.644 1.00 . A A . 17 LYS CE 1 1
4 2321 1 1 17 LYS CG C -5.576 -3.812 -4.781 1.00 . A A . 17 LYS CG 1 1
4 2322 1 1 17 LYS H H -7.951 -5.588 -2.159 1.00 . A A . 17 LYS H 1 1
4 2323 1 1 17 LYS HA H -5.636 -6.153 -3.627 1.00 . A A . 17 LYS HA 1 1
4 2324 1 1 17 LYS HB2 H -7.425 -4.217 -3.814 1.00 . A A . 17 LYS HB2 1 1
4 2325 1 1 17 LYS HB3 H -6.262 -3.341 -2.829 1.00 . A A . 17 LYS HB3 1 1
4 2326 1 1 17 LYS HD2 H -7.330 -2.939 -5.620 1.00 . A A . 17 LYS HD2 1 1
4 2327 1 1 17 LYS HD3 H -5.922 -2.913 -6.682 1.00 . A A . 17 LYS HD3 1 1
4 2328 1 1 17 LYS HE2 H -6.407 -5.610 -6.257 1.00 . A A . 17 LYS HE2 1 1
4 2329 1 1 17 LYS HE3 H -8.015 -4.904 -6.417 1.00 . A A . 17 LYS HE3 1 1
4 2330 1 1 17 LYS HG2 H -4.958 -2.951 -4.576 1.00 . A A . 17 LYS HG2 1 1
4 2331 1 1 17 LYS HG3 H -4.949 -4.655 -5.029 1.00 . A A . 17 LYS HG3 1 1
4 2332 1 1 17 LYS HZ1 H -6.771 -5.676 -8.517 1.00 . A A . 17 LYS HZ1 1 1
4 2333 1 1 17 LYS HZ2 H -5.904 -4.233 -8.359 1.00 . A A . 17 LYS HZ2 1 1
4 2334 1 1 17 LYS HZ3 H -7.584 -4.193 -8.554 1.00 . A A . 17 LYS HZ3 1 1
4 2335 1 1 17 LYS N N -7.090 -6.057 -2.166 1.00 . A A . 17 LYS N 1 1
4 2336 1 1 17 LYS NZ N -6.794 -4.714 -8.121 1.00 . A A . 17 LYS NZ 1 1
4 2337 1 1 17 LYS O O -3.641 -5.334 -2.268 1.00 . A A . 17 LYS O 1 1
4 2338 1 1 18 GLY C C -3.459 -5.876 0.790 1.00 . A A . 18 GLY C 1 1
4 2339 1 1 18 GLY CA C -4.134 -4.601 0.333 1.00 . A A . 18 GLY CA 1 1
4 2340 1 1 18 GLY H H -6.097 -4.775 -0.437 1.00 . A A . 18 GLY H 1 1
4 2341 1 1 18 GLY HA2 H -3.388 -3.938 -0.082 1.00 . A A . 18 GLY HA2 1 1
4 2342 1 1 18 GLY HA3 H -4.595 -4.124 1.186 1.00 . A A . 18 GLY HA3 1 1
4 2343 1 1 18 GLY N N -5.149 -4.855 -0.670 1.00 . A A . 18 GLY N 1 1
4 2344 1 1 18 GLY O O -2.261 -5.887 1.074 1.00 . A A . 18 GLY O 1 1
4 2345 1 1 19 LEU C C -2.772 -8.818 0.203 1.00 . A A . 19 LEU C 1 1
4 2346 1 1 19 LEU CA C -3.698 -8.248 1.274 1.00 . A A . 19 LEU CA 1 1
4 2347 1 1 19 LEU CB C -4.841 -9.228 1.560 1.00 . A A . 19 LEU CB 1 1
4 2348 1 1 19 LEU CD1 C -6.531 -10.069 3.209 1.00 . A A . 19 LEU CD1 1 1
4 2349 1 1 19 LEU CD2 C -4.088 -10.288 3.702 1.00 . A A . 19 LEU CD2 1 1
4 2350 1 1 19 LEU CG C -5.159 -9.433 3.041 1.00 . A A . 19 LEU CG 1 1
4 2351 1 1 19 LEU H H -5.176 -6.888 0.611 1.00 . A A . 19 LEU H 1 1
4 2352 1 1 19 LEU HA H -3.130 -8.097 2.178 1.00 . A A . 19 LEU HA 1 1
4 2353 1 1 19 LEU HB2 H -5.730 -8.863 1.068 1.00 . A A . 19 LEU HB2 1 1
4 2354 1 1 19 LEU HB3 H -4.581 -10.186 1.134 1.00 . A A . 19 LEU HB3 1 1
4 2355 1 1 19 LEU HD11 H -6.683 -10.807 2.436 1.00 . A A . 19 LEU HD11 1 1
4 2356 1 1 19 LEU HD12 H -7.292 -9.307 3.136 1.00 . A A . 19 LEU HD12 1 1
4 2357 1 1 19 LEU HD13 H -6.589 -10.544 4.176 1.00 . A A . 19 LEU HD13 1 1
4 2358 1 1 19 LEU HD21 H -3.627 -10.923 2.959 1.00 . A A . 19 LEU HD21 1 1
4 2359 1 1 19 LEU HD22 H -4.539 -10.902 4.469 1.00 . A A . 19 LEU HD22 1 1
4 2360 1 1 19 LEU HD23 H -3.339 -9.649 4.145 1.00 . A A . 19 LEU HD23 1 1
4 2361 1 1 19 LEU HG H -5.173 -8.473 3.536 1.00 . A A . 19 LEU HG 1 1
4 2362 1 1 19 LEU N N -4.228 -6.958 0.855 1.00 . A A . 19 LEU N 1 1
4 2363 1 1 19 LEU O O -1.749 -9.428 0.513 1.00 . A A . 19 LEU O 1 1
4 2364 1 1 20 ARG C C -1.057 -8.279 -2.316 1.00 . A A . 20 ARG C 1 1
4 2365 1 1 20 ARG CA C -2.338 -9.095 -2.174 1.00 . A A . 20 ARG CA 1 1
4 2366 1 1 20 ARG CB C -3.144 -9.032 -3.474 1.00 . A A . 20 ARG CB 1 1
4 2367 1 1 20 ARG CD C -3.845 -11.341 -4.171 1.00 . A A . 20 ARG CD 1 1
4 2368 1 1 20 ARG CG C -2.875 -10.198 -4.412 1.00 . A A . 20 ARG CG 1 1
4 2369 1 1 20 ARG CZ C -4.962 -11.695 -6.339 1.00 . A A . 20 ARG CZ 1 1
4 2370 1 1 20 ARG H H -3.966 -8.112 -1.241 1.00 . A A . 20 ARG H 1 1
4 2371 1 1 20 ARG HA H -2.076 -10.123 -1.972 1.00 . A A . 20 ARG HA 1 1
4 2372 1 1 20 ARG HB2 H -4.196 -9.029 -3.233 1.00 . A A . 20 ARG HB2 1 1
4 2373 1 1 20 ARG HB3 H -2.898 -8.116 -3.992 1.00 . A A . 20 ARG HB3 1 1
4 2374 1 1 20 ARG HD2 H -3.423 -12.007 -3.436 1.00 . A A . 20 ARG HD2 1 1
4 2375 1 1 20 ARG HD3 H -4.774 -10.935 -3.796 1.00 . A A . 20 ARG HD3 1 1
4 2376 1 1 20 ARG HE H -3.646 -12.947 -5.512 1.00 . A A . 20 ARG HE 1 1
4 2377 1 1 20 ARG HG2 H -2.980 -9.858 -5.431 1.00 . A A . 20 ARG HG2 1 1
4 2378 1 1 20 ARG HG3 H -1.868 -10.551 -4.251 1.00 . A A . 20 ARG HG3 1 1
4 2379 1 1 20 ARG HH11 H -5.479 -9.978 -5.401 1.00 . A A . 20 ARG HH11 1 1
4 2380 1 1 20 ARG HH12 H -6.250 -10.250 -6.926 1.00 . A A . 20 ARG HH12 1 1
4 2381 1 1 20 ARG HH21 H -4.659 -13.306 -7.521 1.00 . A A . 20 ARG HH21 1 1
4 2382 1 1 20 ARG HH22 H -5.785 -12.140 -8.130 1.00 . A A . 20 ARG HH22 1 1
4 2383 1 1 20 ARG N N -3.139 -8.609 -1.057 1.00 . A A . 20 ARG N 1 1
4 2384 1 1 20 ARG NE N -4.118 -12.095 -5.392 1.00 . A A . 20 ARG NE 1 1
4 2385 1 1 20 ARG NH1 N -5.617 -10.547 -6.212 1.00 . A A . 20 ARG NH1 1 1
4 2386 1 1 20 ARG NH2 N -5.151 -12.442 -7.417 1.00 . A A . 20 ARG NH2 1 1
4 2387 1 1 20 ARG O O -0.037 -8.782 -2.787 1.00 . A A . 20 ARG O 1 1
4 2388 1 1 21 ALA C C 1.058 -6.470 -0.898 1.00 . A A . 21 ALA C 1 1
4 2389 1 1 21 ALA CA C 0.039 -6.132 -1.977 1.00 . A A . 21 ALA CA 1 1
4 2390 1 1 21 ALA CB C -0.399 -4.679 -1.861 1.00 . A A . 21 ALA CB 1 1
4 2391 1 1 21 ALA H H -1.957 -6.674 -1.532 1.00 . A A . 21 ALA H 1 1
4 2392 1 1 21 ALA HA H 0.497 -6.269 -2.944 1.00 . A A . 21 ALA HA 1 1
4 2393 1 1 21 ALA HB1 H -0.285 -4.350 -0.839 1.00 . A A . 21 ALA HB1 1 1
4 2394 1 1 21 ALA HB2 H -1.435 -4.591 -2.153 1.00 . A A . 21 ALA HB2 1 1
4 2395 1 1 21 ALA HB3 H 0.211 -4.066 -2.507 1.00 . A A . 21 ALA HB3 1 1
4 2396 1 1 21 ALA N N -1.116 -7.017 -1.900 1.00 . A A . 21 ALA N 1 1
4 2397 1 1 21 ALA O O 2.264 -6.463 -1.144 1.00 . A A . 21 ALA O 1 1
4 2398 1 1 22 ILE C C 2.113 -8.460 1.177 1.00 . A A . 22 ILE C 1 1
4 2399 1 1 22 ILE CA C 1.435 -7.114 1.416 1.00 . A A . 22 ILE CA 1 1
4 2400 1 1 22 ILE CB C 0.653 -7.167 2.745 1.00 . A A . 22 ILE CB 1 1
4 2401 1 1 22 ILE CD1 C -1.426 -6.035 3.680 1.00 . A A . 22 ILE CD1 1 1
4 2402 1 1 22 ILE CG1 C -0.103 -5.855 2.968 1.00 . A A . 22 ILE CG1 1 1
4 2403 1 1 22 ILE CG2 C 1.595 -7.444 3.910 1.00 . A A . 22 ILE CG2 1 1
4 2404 1 1 22 ILE H H -0.405 -6.757 0.431 1.00 . A A . 22 ILE H 1 1
4 2405 1 1 22 ILE HA H 2.193 -6.348 1.498 1.00 . A A . 22 ILE HA 1 1
4 2406 1 1 22 ILE HB H -0.057 -7.977 2.687 1.00 . A A . 22 ILE HB 1 1
4 2407 1 1 22 ILE HD11 H -1.949 -5.090 3.710 1.00 . A A . 22 ILE HD11 1 1
4 2408 1 1 22 ILE HD12 H -1.248 -6.379 4.688 1.00 . A A . 22 ILE HD12 1 1
4 2409 1 1 22 ILE HD13 H -2.024 -6.760 3.151 1.00 . A A . 22 ILE HD13 1 1
4 2410 1 1 22 ILE HG12 H 0.507 -5.193 3.564 1.00 . A A . 22 ILE HG12 1 1
4 2411 1 1 22 ILE HG13 H -0.299 -5.394 2.011 1.00 . A A . 22 ILE HG13 1 1
4 2412 1 1 22 ILE HG21 H 1.723 -6.545 4.493 1.00 . A A . 22 ILE HG21 1 1
4 2413 1 1 22 ILE HG22 H 2.551 -7.770 3.532 1.00 . A A . 22 ILE HG22 1 1
4 2414 1 1 22 ILE HG23 H 1.173 -8.219 4.536 1.00 . A A . 22 ILE HG23 1 1
4 2415 1 1 22 ILE N N 0.566 -6.768 0.299 1.00 . A A . 22 ILE N 1 1
4 2416 1 1 22 ILE O O 3.234 -8.693 1.633 1.00 . A A . 22 ILE O 1 1
4 2417 1 1 23 ASN C C 3.170 -10.550 -0.786 1.00 . A A . 23 ASN C 1 1
4 2418 1 1 23 ASN CA C 1.968 -10.660 0.149 1.00 . A A . 23 ASN CA 1 1
4 2419 1 1 23 ASN CB C 0.888 -11.537 -0.492 1.00 . A A . 23 ASN CB 1 1
4 2420 1 1 23 ASN CG C 0.911 -12.959 0.035 1.00 . A A . 23 ASN CG 1 1
4 2421 1 1 23 ASN H H 0.544 -9.095 0.113 1.00 . A A . 23 ASN H 1 1
4 2422 1 1 23 ASN HA H 2.285 -11.111 1.076 1.00 . A A . 23 ASN HA 1 1
4 2423 1 1 23 ASN HB2 H -0.082 -11.112 -0.284 1.00 . A A . 23 ASN HB2 1 1
4 2424 1 1 23 ASN HB3 H 1.043 -11.567 -1.561 1.00 . A A . 23 ASN HB3 1 1
4 2425 1 1 23 ASN HD21 H -1.071 -13.061 -0.087 1.00 . A A . 23 ASN HD21 1 1
4 2426 1 1 23 ASN HD22 H -0.282 -14.480 0.503 1.00 . A A . 23 ASN HD22 1 1
4 2427 1 1 23 ASN N N 1.429 -9.339 0.452 1.00 . A A . 23 ASN N 1 1
4 2428 1 1 23 ASN ND2 N -0.266 -13.561 0.163 1.00 . A A . 23 ASN ND2 1 1
4 2429 1 1 23 ASN O O 4.130 -11.310 -0.668 1.00 . A A . 23 ASN O 1 1
4 2430 1 1 23 ASN OD1 O 1.972 -13.508 0.326 1.00 . A A . 23 ASN OD1 1 1
4 2431 1 1 24 ILE C C 5.164 -8.323 -2.160 1.00 . A A . 24 ILE C 1 1
4 2432 1 1 24 ILE CA C 4.189 -9.382 -2.663 1.00 . A A . 24 ILE CA 1 1
4 2433 1 1 24 ILE CB C 3.647 -8.954 -4.040 1.00 . A A . 24 ILE CB 1 1
4 2434 1 1 24 ILE CD1 C 1.889 -9.490 -5.799 1.00 . A A . 24 ILE CD1 1 1
4 2435 1 1 24 ILE CG1 C 2.520 -9.887 -4.484 1.00 . A A . 24 ILE CG1 1 1
4 2436 1 1 24 ILE CG2 C 4.768 -8.940 -5.070 1.00 . A A . 24 ILE CG2 1 1
4 2437 1 1 24 ILE H H 2.314 -9.021 -1.752 1.00 . A A . 24 ILE H 1 1
4 2438 1 1 24 ILE HA H 4.718 -10.317 -2.782 1.00 . A A . 24 ILE HA 1 1
4 2439 1 1 24 ILE HB H 3.259 -7.950 -3.953 1.00 . A A . 24 ILE HB 1 1
4 2440 1 1 24 ILE HD11 H 1.715 -10.374 -6.397 1.00 . A A . 24 ILE HD11 1 1
4 2441 1 1 24 ILE HD12 H 2.554 -8.824 -6.332 1.00 . A A . 24 ILE HD12 1 1
4 2442 1 1 24 ILE HD13 H 0.950 -8.991 -5.614 1.00 . A A . 24 ILE HD13 1 1
4 2443 1 1 24 ILE HG12 H 2.912 -10.888 -4.593 1.00 . A A . 24 ILE HG12 1 1
4 2444 1 1 24 ILE HG13 H 1.746 -9.889 -3.731 1.00 . A A . 24 ILE HG13 1 1
4 2445 1 1 24 ILE HG21 H 5.169 -7.939 -5.150 1.00 . A A . 24 ILE HG21 1 1
4 2446 1 1 24 ILE HG22 H 4.378 -9.247 -6.029 1.00 . A A . 24 ILE HG22 1 1
4 2447 1 1 24 ILE HG23 H 5.548 -9.618 -4.762 1.00 . A A . 24 ILE HG23 1 1
4 2448 1 1 24 ILE N N 3.107 -9.596 -1.710 1.00 . A A . 24 ILE N 1 1
4 2449 1 1 24 ILE O O 6.345 -8.336 -2.510 1.00 . A A . 24 ILE O 1 1
4 2450 1 1 25 ALA C C 6.673 -6.900 -0.015 1.00 . A A . 25 ALA C 1 1
4 2451 1 1 25 ALA CA C 5.486 -6.336 -0.789 1.00 . A A . 25 ALA CA 1 1
4 2452 1 1 25 ALA CB C 4.649 -5.436 0.105 1.00 . A A . 25 ALA CB 1 1
4 2453 1 1 25 ALA H H 3.713 -7.448 -1.098 1.00 . A A . 25 ALA H 1 1
4 2454 1 1 25 ALA HA H 5.855 -5.743 -1.612 1.00 . A A . 25 ALA HA 1 1
4 2455 1 1 25 ALA HB1 H 4.094 -6.041 0.807 1.00 . A A . 25 ALA HB1 1 1
4 2456 1 1 25 ALA HB2 H 3.961 -4.864 -0.502 1.00 . A A . 25 ALA HB2 1 1
4 2457 1 1 25 ALA HB3 H 5.298 -4.762 0.646 1.00 . A A . 25 ALA HB3 1 1
4 2458 1 1 25 ALA N N 4.661 -7.405 -1.340 1.00 . A A . 25 ALA N 1 1
4 2459 1 1 25 ALA O O 7.761 -6.325 -0.020 1.00 . A A . 25 ALA O 1 1
4 2460 1 1 26 GLY C C 8.727 -8.992 0.574 1.00 . A A . 26 GLY C 1 1
4 2461 1 1 26 GLY CA C 7.519 -8.651 1.422 1.00 . A A . 26 GLY CA 1 1
4 2462 1 1 26 GLY H H 5.569 -8.443 0.620 1.00 . A A . 26 GLY H 1 1
4 2463 1 1 26 GLY HA2 H 7.823 -7.973 2.207 1.00 . A A . 26 GLY HA2 1 1
4 2464 1 1 26 GLY HA3 H 7.139 -9.558 1.871 1.00 . A A . 26 GLY HA3 1 1
4 2465 1 1 26 GLY N N 6.456 -8.029 0.652 1.00 . A A . 26 GLY N 1 1
4 2466 1 1 26 GLY O O 9.849 -9.052 1.076 1.00 . A A . 26 GLY O 1 1
4 2467 1 1 27 THR C C 10.315 -8.303 -2.092 1.00 . A A . 27 THR C 1 1
4 2468 1 1 27 THR CA C 9.579 -9.557 -1.634 1.00 . A A . 27 THR CA 1 1
4 2469 1 1 27 THR CB C 9.032 -10.312 -2.846 1.00 . A A . 27 THR CB 1 1
4 2470 1 1 27 THR CG2 C 10.109 -10.988 -3.668 1.00 . A A . 27 THR CG2 1 1
4 2471 1 1 27 THR H H 7.582 -9.155 -1.058 1.00 . A A . 27 THR H 1 1
4 2472 1 1 27 THR HA H 10.274 -10.194 -1.108 1.00 . A A . 27 THR HA 1 1
4 2473 1 1 27 THR HB H 8.515 -9.612 -3.489 1.00 . A A . 27 THR HB 1 1
4 2474 1 1 27 THR HG1 H 7.738 -11.735 -3.217 1.00 . A A . 27 THR HG1 1 1
4 2475 1 1 27 THR HG21 H 9.653 -11.526 -4.486 1.00 . A A . 27 THR HG21 1 1
4 2476 1 1 27 THR HG22 H 10.658 -11.678 -3.044 1.00 . A A . 27 THR HG22 1 1
4 2477 1 1 27 THR HG23 H 10.783 -10.240 -4.060 1.00 . A A . 27 THR HG23 1 1
4 2478 1 1 27 THR N N 8.499 -9.218 -0.716 1.00 . A A . 27 THR N 1 1
4 2479 1 1 27 THR O O 11.531 -8.188 -1.925 1.00 . A A . 27 THR O 1 1
4 2480 1 1 27 THR OG1 O 8.110 -11.310 -2.441 1.00 . A A . 27 THR OG1 1 1
4 2481 1 1 28 THR C C 10.876 -5.381 -2.025 1.00 . A A . 28 THR C 1 1
4 2482 1 1 28 THR CA C 10.159 -6.117 -3.152 1.00 . A A . 28 THR CA 1 1
4 2483 1 1 28 THR CB C 9.078 -5.219 -3.756 1.00 . A A . 28 THR CB 1 1
4 2484 1 1 28 THR CG2 C 7.944 -4.922 -2.799 1.00 . A A . 28 THR CG2 1 1
4 2485 1 1 28 THR H H 8.611 -7.511 -2.777 1.00 . A A . 28 THR H 1 1
4 2486 1 1 28 THR HA H 10.879 -6.363 -3.920 1.00 . A A . 28 THR HA 1 1
4 2487 1 1 28 THR HB H 8.659 -5.709 -4.622 1.00 . A A . 28 THR HB 1 1
4 2488 1 1 28 THR HG1 H 8.945 -3.452 -4.590 1.00 . A A . 28 THR HG1 1 1
4 2489 1 1 28 THR HG21 H 7.751 -5.792 -2.191 1.00 . A A . 28 THR HG21 1 1
4 2490 1 1 28 THR HG22 H 7.055 -4.672 -3.361 1.00 . A A . 28 THR HG22 1 1
4 2491 1 1 28 THR HG23 H 8.215 -4.091 -2.165 1.00 . A A . 28 THR HG23 1 1
4 2492 1 1 28 THR N N 9.575 -7.362 -2.672 1.00 . A A . 28 THR N 1 1
4 2493 1 1 28 THR O O 11.910 -4.747 -2.241 1.00 . A A . 28 THR O 1 1
4 2494 1 1 28 THR OG1 O 9.627 -3.980 -4.170 1.00 . A A . 28 THR OG1 1 1
4 2495 1 1 29 HIS C C 12.297 -5.397 0.640 1.00 . A A . 29 HIS C 1 1
4 2496 1 1 29 HIS CA C 10.917 -4.824 0.342 1.00 . A A . 29 HIS CA 1 1
4 2497 1 1 29 HIS CB C 10.010 -4.987 1.563 1.00 . A A . 29 HIS CB 1 1
4 2498 1 1 29 HIS CD2 C 9.619 -3.750 3.811 1.00 . A A . 29 HIS CD2 1 1
4 2499 1 1 29 HIS CE1 C 11.069 -2.127 3.538 1.00 . A A . 29 HIS CE1 1 1
4 2500 1 1 29 HIS CG C 10.211 -3.930 2.606 1.00 . A A . 29 HIS CG 1 1
4 2501 1 1 29 HIS H H 9.505 -5.998 -0.708 1.00 . A A . 29 HIS H 1 1
4 2502 1 1 29 HIS HA H 11.017 -3.772 0.118 1.00 . A A . 29 HIS HA 1 1
4 2503 1 1 29 HIS HB2 H 8.978 -4.948 1.247 1.00 . A A . 29 HIS HB2 1 1
4 2504 1 1 29 HIS HB3 H 10.204 -5.947 2.022 1.00 . A A . 29 HIS HB3 1 1
4 2505 1 1 29 HIS HD1 H 11.699 -2.749 1.694 1.00 . A A . 29 HIS HD1 1 1
4 2506 1 1 29 HIS HD2 H 8.857 -4.376 4.249 1.00 . A A . 29 HIS HD2 1 1
4 2507 1 1 29 HIS HE1 H 11.665 -1.244 3.706 1.00 . A A . 29 HIS HE1 1 1
4 2508 1 1 29 HIS HE2 H 9.875 -2.198 5.202 1.00 . A A . 29 HIS HE2 1 1
4 2509 1 1 29 HIS N N 10.325 -5.475 -0.818 1.00 . A A . 29 HIS N 1 1
4 2510 1 1 29 HIS ND1 N 11.111 -2.898 2.464 1.00 . A A . 29 HIS ND1 1 1
4 2511 1 1 29 HIS NE2 N 10.170 -2.625 4.369 1.00 . A A . 29 HIS NE2 1 1
4 2512 1 1 29 HIS O O 13.180 -4.696 1.134 1.00 . A A . 29 HIS O 1 1
4 2513 1 1 30 ASP C C 14.807 -6.857 -0.422 1.00 . A A . 30 ASP C 1 1
4 2514 1 1 30 ASP CA C 13.751 -7.348 0.562 1.00 . A A . 30 ASP CA 1 1
4 2515 1 1 30 ASP CB C 13.580 -8.863 0.430 1.00 . A A . 30 ASP CB 1 1
4 2516 1 1 30 ASP CG C 14.153 -9.616 1.615 1.00 . A A . 30 ASP CG 1 1
4 2517 1 1 30 ASP H H 11.737 -7.185 -0.061 1.00 . A A . 30 ASP H 1 1
4 2518 1 1 30 ASP HA H 14.075 -7.116 1.566 1.00 . A A . 30 ASP HA 1 1
4 2519 1 1 30 ASP HB2 H 12.527 -9.092 0.355 1.00 . A A . 30 ASP HB2 1 1
4 2520 1 1 30 ASP HB3 H 14.079 -9.200 -0.465 1.00 . A A . 30 ASP HB3 1 1
4 2521 1 1 30 ASP N N 12.478 -6.678 0.333 1.00 . A A . 30 ASP N 1 1
4 2522 1 1 30 ASP O O 15.880 -6.404 -0.026 1.00 . A A . 30 ASP O 1 1
4 2523 1 1 30 ASP OD1 O 15.224 -9.214 2.111 1.00 . A A . 30 ASP OD1 1 1
4 2524 1 1 30 ASP OD2 O 13.528 -10.611 2.043 1.00 . A A . 30 ASP OD2 1 1
4 2525 1 1 31 VAL C C 15.847 -5.079 -2.551 1.00 . A A . 31 VAL C 1 1
4 2526 1 1 31 VAL CA C 15.400 -6.521 -2.760 1.00 . A A . 31 VAL CA 1 1
4 2527 1 1 31 VAL CB C 14.745 -6.646 -4.147 1.00 . A A . 31 VAL CB 1 1
4 2528 1 1 31 VAL CG1 C 15.790 -6.512 -5.235 1.00 . A A . 31 VAL CG1 1 1
4 2529 1 1 31 VAL CG2 C 14.000 -7.967 -4.278 1.00 . A A . 31 VAL CG2 1 1
4 2530 1 1 31 VAL H H 13.621 -7.322 -1.963 1.00 . A A . 31 VAL H 1 1
4 2531 1 1 31 VAL HA H 16.266 -7.163 -2.735 1.00 . A A . 31 VAL HA 1 1
4 2532 1 1 31 VAL HB H 14.032 -5.841 -4.262 1.00 . A A . 31 VAL HB 1 1
4 2533 1 1 31 VAL HG11 H 16.710 -6.964 -4.900 1.00 . A A . 31 VAL HG11 1 1
4 2534 1 1 31 VAL HG12 H 15.955 -5.468 -5.446 1.00 . A A . 31 VAL HG12 1 1
4 2535 1 1 31 VAL HG13 H 15.445 -7.014 -6.125 1.00 . A A . 31 VAL HG13 1 1
4 2536 1 1 31 VAL HG21 H 14.451 -8.700 -3.628 1.00 . A A . 31 VAL HG21 1 1
4 2537 1 1 31 VAL HG22 H 14.055 -8.312 -5.300 1.00 . A A . 31 VAL HG22 1 1
4 2538 1 1 31 VAL HG23 H 12.965 -7.826 -4.000 1.00 . A A . 31 VAL HG23 1 1
4 2539 1 1 31 VAL N N 14.491 -6.951 -1.710 1.00 . A A . 31 VAL N 1 1
4 2540 1 1 31 VAL O O 17.012 -4.742 -2.765 1.00 . A A . 31 VAL O 1 1
4 2541 1 1 32 VAL C C 16.143 -2.662 -0.695 1.00 . A A . 32 VAL C 1 1
4 2542 1 1 32 VAL CA C 15.213 -2.827 -1.889 1.00 . A A . 32 VAL CA 1 1
4 2543 1 1 32 VAL CB C 13.925 -2.016 -1.644 1.00 . A A . 32 VAL CB 1 1
4 2544 1 1 32 VAL CG1 C 14.241 -0.533 -1.510 1.00 . A A . 32 VAL CG1 1 1
4 2545 1 1 32 VAL CG2 C 12.921 -2.254 -2.760 1.00 . A A . 32 VAL CG2 1 1
4 2546 1 1 32 VAL H H 14.007 -4.564 -1.976 1.00 . A A . 32 VAL H 1 1
4 2547 1 1 32 VAL HA H 15.698 -2.433 -2.771 1.00 . A A . 32 VAL HA 1 1
4 2548 1 1 32 VAL HB H 13.484 -2.351 -0.716 1.00 . A A . 32 VAL HB 1 1
4 2549 1 1 32 VAL HG11 H 14.620 -0.160 -2.449 1.00 . A A . 32 VAL HG11 1 1
4 2550 1 1 32 VAL HG12 H 14.985 -0.393 -0.740 1.00 . A A . 32 VAL HG12 1 1
4 2551 1 1 32 VAL HG13 H 13.342 0.004 -1.243 1.00 . A A . 32 VAL HG13 1 1
4 2552 1 1 32 VAL HG21 H 12.966 -1.436 -3.464 1.00 . A A . 32 VAL HG21 1 1
4 2553 1 1 32 VAL HG22 H 11.926 -2.316 -2.345 1.00 . A A . 32 VAL HG22 1 1
4 2554 1 1 32 VAL HG23 H 13.157 -3.179 -3.267 1.00 . A A . 32 VAL HG23 1 1
4 2555 1 1 32 VAL N N 14.915 -4.233 -2.131 1.00 . A A . 32 VAL N 1 1
4 2556 1 1 32 VAL O O 16.981 -1.759 -0.668 1.00 . A A . 32 VAL O 1 1
4 2557 1 1 33 SER C C 18.273 -3.855 1.150 1.00 . A A . 33 SER C 1 1
4 2558 1 1 33 SER CA C 16.830 -3.496 1.485 1.00 . A A . 33 SER CA 1 1
4 2559 1 1 33 SER CB C 16.285 -4.452 2.549 1.00 . A A . 33 SER CB 1 1
4 2560 1 1 33 SER H H 15.315 -4.241 0.208 1.00 . A A . 33 SER H 1 1
4 2561 1 1 33 SER HA H 16.803 -2.487 1.870 1.00 . A A . 33 SER HA 1 1
4 2562 1 1 33 SER HB2 H 15.213 -4.531 2.444 1.00 . A A . 33 SER HB2 1 1
4 2563 1 1 33 SER HB3 H 16.733 -5.426 2.418 1.00 . A A . 33 SER HB3 1 1
4 2564 1 1 33 SER HG H 16.963 -4.700 4.370 1.00 . A A . 33 SER HG 1 1
4 2565 1 1 33 SER N N 15.997 -3.543 0.289 1.00 . A A . 33 SER N 1 1
4 2566 1 1 33 SER O O 19.210 -3.288 1.711 1.00 . A A . 33 SER O 1 1
4 2567 1 1 33 SER OG O 16.581 -3.985 3.853 1.00 . A A . 33 SER OG 1 1
4 2568 1 1 34 PHE C C 20.543 -4.063 -0.797 1.00 . A A . 34 PHE C 1 1
4 2569 1 1 34 PHE CA C 19.770 -5.229 -0.187 1.00 . A A . 34 PHE CA 1 1
4 2570 1 1 34 PHE CB C 19.666 -6.375 -1.195 1.00 . A A . 34 PHE CB 1 1
4 2571 1 1 34 PHE CD1 C 21.277 -8.021 -0.202 1.00 . A A . 34 PHE CD1 1 1
4 2572 1 1 34 PHE CD2 C 19.003 -8.683 -0.468 1.00 . A A . 34 PHE CD2 1 1
4 2573 1 1 34 PHE CE1 C 21.578 -9.258 0.339 1.00 . A A . 34 PHE CE1 1 1
4 2574 1 1 34 PHE CE2 C 19.298 -9.921 0.071 1.00 . A A . 34 PHE CE2 1 1
4 2575 1 1 34 PHE CG C 19.987 -7.720 -0.609 1.00 . A A . 34 PHE CG 1 1
4 2576 1 1 34 PHE CZ C 20.586 -10.209 0.474 1.00 . A A . 34 PHE CZ 1 1
4 2577 1 1 34 PHE H H 17.654 -5.206 -0.185 1.00 . A A . 34 PHE H 1 1
4 2578 1 1 34 PHE HA H 20.295 -5.576 0.689 1.00 . A A . 34 PHE HA 1 1
4 2579 1 1 34 PHE HB2 H 18.658 -6.416 -1.581 1.00 . A A . 34 PHE HB2 1 1
4 2580 1 1 34 PHE HB3 H 20.350 -6.194 -2.011 1.00 . A A . 34 PHE HB3 1 1
4 2581 1 1 34 PHE HD1 H 22.054 -7.276 -0.306 1.00 . A A . 34 PHE HD1 1 1
4 2582 1 1 34 PHE HD2 H 17.995 -8.461 -0.785 1.00 . A A . 34 PHE HD2 1 1
4 2583 1 1 34 PHE HE1 H 22.585 -9.478 0.654 1.00 . A A . 34 PHE HE1 1 1
4 2584 1 1 34 PHE HE2 H 18.521 -10.663 0.177 1.00 . A A . 34 PHE HE2 1 1
4 2585 1 1 34 PHE HZ H 20.818 -11.176 0.894 1.00 . A A . 34 PHE HZ 1 1
4 2586 1 1 34 PHE N N 18.441 -4.796 0.228 1.00 . A A . 34 PHE N 1 1
4 2587 1 1 34 PHE O O 21.765 -3.982 -0.673 1.00 . A A . 34 PHE O 1 1
4 2588 1 1 35 PHE C C 20.603 -0.868 -1.062 1.00 . A A . 35 PHE C 1 1
4 2589 1 1 35 PHE CA C 20.429 -1.995 -2.077 1.00 . A A . 35 PHE CA 1 1
4 2590 1 1 35 PHE CB C 19.576 -1.517 -3.255 1.00 . A A . 35 PHE CB 1 1
4 2591 1 1 35 PHE CD1 C 21.520 -0.781 -4.657 1.00 . A A . 35 PHE CD1 1 1
4 2592 1 1 35 PHE CD2 C 19.823 -2.109 -5.679 1.00 . A A . 35 PHE CD2 1 1
4 2593 1 1 35 PHE CE1 C 22.207 -0.734 -5.856 1.00 . A A . 35 PHE CE1 1 1
4 2594 1 1 35 PHE CE2 C 20.508 -2.066 -6.880 1.00 . A A . 35 PHE CE2 1 1
4 2595 1 1 35 PHE CG C 20.322 -1.468 -4.557 1.00 . A A . 35 PHE CG 1 1
4 2596 1 1 35 PHE CZ C 21.701 -1.378 -6.967 1.00 . A A . 35 PHE CZ 1 1
4 2597 1 1 35 PHE H H 18.848 -3.281 -1.511 1.00 . A A . 35 PHE H 1 1
4 2598 1 1 35 PHE HA H 21.402 -2.287 -2.443 1.00 . A A . 35 PHE HA 1 1
4 2599 1 1 35 PHE HB2 H 18.737 -2.188 -3.376 1.00 . A A . 35 PHE HB2 1 1
4 2600 1 1 35 PHE HB3 H 19.205 -0.525 -3.043 1.00 . A A . 35 PHE HB3 1 1
4 2601 1 1 35 PHE HD1 H 21.918 -0.277 -3.789 1.00 . A A . 35 PHE HD1 1 1
4 2602 1 1 35 PHE HD2 H 18.890 -2.647 -5.612 1.00 . A A . 35 PHE HD2 1 1
4 2603 1 1 35 PHE HE1 H 23.143 -0.195 -5.922 1.00 . A A . 35 PHE HE1 1 1
4 2604 1 1 35 PHE HE2 H 20.109 -2.571 -7.747 1.00 . A A . 35 PHE HE2 1 1
4 2605 1 1 35 PHE HZ H 22.239 -1.342 -7.904 1.00 . A A . 35 PHE HZ 1 1
4 2606 1 1 35 PHE N N 19.819 -3.162 -1.451 1.00 . A A . 35 PHE N 1 1
4 2607 1 1 35 PHE O O 21.529 -0.065 -1.163 1.00 . A A . 35 PHE O 1 1
4 2608 1 1 36 ARG C C 20.673 -0.227 2.096 1.00 . A A . 36 ARG C 1 1
4 2609 1 1 36 ARG CA C 19.756 0.206 0.952 1.00 . A A . 36 ARG CA 1 1
4 2610 1 1 36 ARG CB C 18.350 0.495 1.484 1.00 . A A . 36 ARG CB 1 1
4 2611 1 1 36 ARG CD C 17.628 2.020 -0.380 1.00 . A A . 36 ARG CD 1 1
4 2612 1 1 36 ARG CG C 17.834 1.877 1.121 1.00 . A A . 36 ARG CG 1 1
4 2613 1 1 36 ARG CZ C 18.375 3.561 -2.153 1.00 . A A . 36 ARG CZ 1 1
4 2614 1 1 36 ARG H H 18.989 -1.489 -0.056 1.00 . A A . 36 ARG H 1 1
4 2615 1 1 36 ARG HA H 20.156 1.105 0.508 1.00 . A A . 36 ARG HA 1 1
4 2616 1 1 36 ARG HB2 H 17.668 -0.239 1.079 1.00 . A A . 36 ARG HB2 1 1
4 2617 1 1 36 ARG HB3 H 18.358 0.409 2.560 1.00 . A A . 36 ARG HB3 1 1
4 2618 1 1 36 ARG HD2 H 17.770 1.058 -0.846 1.00 . A A . 36 ARG HD2 1 1
4 2619 1 1 36 ARG HD3 H 16.616 2.360 -0.560 1.00 . A A . 36 ARG HD3 1 1
4 2620 1 1 36 ARG HE H 19.367 3.197 -0.460 1.00 . A A . 36 ARG HE 1 1
4 2621 1 1 36 ARG HG2 H 16.891 2.043 1.619 1.00 . A A . 36 ARG HG2 1 1
4 2622 1 1 36 ARG HG3 H 18.552 2.616 1.448 1.00 . A A . 36 ARG HG3 1 1
4 2623 1 1 36 ARG HH11 H 16.612 2.642 -2.532 1.00 . A A . 36 ARG HH11 1 1
4 2624 1 1 36 ARG HH12 H 17.161 3.731 -3.761 1.00 . A A . 36 ARG HH12 1 1
4 2625 1 1 36 ARG HH21 H 20.089 4.628 -2.077 1.00 . A A . 36 ARG HH21 1 1
4 2626 1 1 36 ARG HH22 H 19.135 4.857 -3.505 1.00 . A A . 36 ARG HH22 1 1
4 2627 1 1 36 ARG N N 19.705 -0.819 -0.083 1.00 . A A . 36 ARG N 1 1
4 2628 1 1 36 ARG NE N 18.561 2.977 -0.971 1.00 . A A . 36 ARG NE 1 1
4 2629 1 1 36 ARG NH1 N 17.293 3.289 -2.875 1.00 . A A . 36 ARG NH1 1 1
4 2630 1 1 36 ARG NH2 N 19.273 4.420 -2.616 1.00 . A A . 36 ARG NH2 1 1
4 2631 1 1 36 ARG O O 21.092 -1.381 2.163 1.00 . A A . 36 ARG O 1 1
4 2632 1 1 37 PRO C C 21.124 -0.262 5.299 1.00 . A A . 37 PRO C 1 1
4 2633 1 1 37 PRO CA C 21.867 0.413 4.152 1.00 . A A . 37 PRO CA 1 1
4 2634 1 1 37 PRO CB C 22.361 1.797 4.567 1.00 . A A . 37 PRO CB 1 1
4 2635 1 1 37 PRO CD C 20.543 2.105 3.009 1.00 . A A . 37 PRO CD 1 1
4 2636 1 1 37 PRO CG C 21.262 2.732 4.178 1.00 . A A . 37 PRO CG 1 1
4 2637 1 1 37 PRO HA H 22.704 -0.198 3.861 1.00 . A A . 37 PRO HA 1 1
4 2638 1 1 37 PRO HB2 H 22.536 1.814 5.632 1.00 . A A . 37 PRO HB2 1 1
4 2639 1 1 37 PRO HB3 H 23.276 2.027 4.041 1.00 . A A . 37 PRO HB3 1 1
4 2640 1 1 37 PRO HD2 H 19.473 2.159 3.152 1.00 . A A . 37 PRO HD2 1 1
4 2641 1 1 37 PRO HD3 H 20.825 2.595 2.088 1.00 . A A . 37 PRO HD3 1 1
4 2642 1 1 37 PRO HG2 H 20.583 2.861 5.007 1.00 . A A . 37 PRO HG2 1 1
4 2643 1 1 37 PRO HG3 H 21.683 3.684 3.890 1.00 . A A . 37 PRO HG3 1 1
4 2644 1 1 37 PRO N N 20.997 0.702 3.014 1.00 . A A . 37 PRO N 1 1
4 2645 1 1 37 PRO O O 21.562 -1.291 5.815 1.00 . A A . 37 PRO O 1 1
4 2646 1 1 38 LYS C C 18.077 0.763 7.157 1.00 . A A . 38 LYS C 1 1
4 2647 1 1 38 LYS CA C 19.187 -0.214 6.779 1.00 . A A . 38 LYS CA 1 1
4 2648 1 1 38 LYS CB C 20.052 -0.509 8.007 1.00 . A A . 38 LYS CB 1 1
4 2649 1 1 38 LYS CD C 22.134 0.117 9.270 1.00 . A A . 38 LYS CD 1 1
4 2650 1 1 38 LYS CE C 22.414 1.112 10.386 1.00 . A A . 38 LYS CE 1 1
4 2651 1 1 38 LYS CG C 21.028 0.608 8.349 1.00 . A A . 38 LYS CG 1 1
4 2652 1 1 38 LYS H H 19.710 1.139 5.235 1.00 . A A . 38 LYS H 1 1
4 2653 1 1 38 LYS HA H 18.739 -1.133 6.435 1.00 . A A . 38 LYS HA 1 1
4 2654 1 1 38 LYS HB2 H 19.407 -0.666 8.859 1.00 . A A . 38 LYS HB2 1 1
4 2655 1 1 38 LYS HB3 H 20.619 -1.410 7.827 1.00 . A A . 38 LYS HB3 1 1
4 2656 1 1 38 LYS HD2 H 21.836 -0.822 9.707 1.00 . A A . 38 LYS HD2 1 1
4 2657 1 1 38 LYS HD3 H 23.036 -0.024 8.691 1.00 . A A . 38 LYS HD3 1 1
4 2658 1 1 38 LYS HE2 H 21.587 1.801 10.453 1.00 . A A . 38 LYS HE2 1 1
4 2659 1 1 38 LYS HE3 H 22.509 0.572 11.317 1.00 . A A . 38 LYS HE3 1 1
4 2660 1 1 38 LYS HG2 H 21.471 0.978 7.437 1.00 . A A . 38 LYS HG2 1 1
4 2661 1 1 38 LYS HG3 H 20.489 1.404 8.841 1.00 . A A . 38 LYS HG3 1 1
4 2662 1 1 38 LYS HZ1 H 24.295 1.349 9.509 1.00 . A A . 38 LYS HZ1 1 1
4 2663 1 1 38 LYS HZ2 H 24.162 2.052 11.042 1.00 . A A . 38 LYS HZ2 1 1
4 2664 1 1 38 LYS HZ3 H 23.444 2.797 9.703 1.00 . A A . 38 LYS HZ3 1 1
4 2665 1 1 38 LYS N N 20.001 0.324 5.691 1.00 . A A . 38 LYS N 1 1
4 2666 1 1 38 LYS NZ N 23.666 1.880 10.142 1.00 . A A . 38 LYS NZ 1 1
4 2667 1 1 38 LYS O O 18.317 1.961 7.311 1.00 . A A . 38 LYS O 1 1
4 2668 1 1 39 LYS C C 15.437 0.983 9.163 1.00 . A A . 39 LYS C 1 1
4 2669 1 1 39 LYS CA C 15.718 1.069 7.667 1.00 . A A . 39 LYS CA 1 1
4 2670 1 1 39 LYS CB C 14.481 0.642 6.873 1.00 . A A . 39 LYS CB 1 1
4 2671 1 1 39 LYS CD C 12.756 1.244 5.144 1.00 . A A . 39 LYS CD 1 1
4 2672 1 1 39 LYS CE C 12.908 1.166 3.633 1.00 . A A . 39 LYS CE 1 1
4 2673 1 1 39 LYS CG C 14.061 1.648 5.815 1.00 . A A . 39 LYS CG 1 1
4 2674 1 1 39 LYS H H 16.736 -0.720 7.170 1.00 . A A . 39 LYS H 1 1
4 2675 1 1 39 LYS HA H 15.957 2.093 7.418 1.00 . A A . 39 LYS HA 1 1
4 2676 1 1 39 LYS HB2 H 14.690 -0.298 6.382 1.00 . A A . 39 LYS HB2 1 1
4 2677 1 1 39 LYS HB3 H 13.657 0.503 7.557 1.00 . A A . 39 LYS HB3 1 1
4 2678 1 1 39 LYS HD2 H 12.454 0.276 5.515 1.00 . A A . 39 LYS HD2 1 1
4 2679 1 1 39 LYS HD3 H 11.997 1.975 5.384 1.00 . A A . 39 LYS HD3 1 1
4 2680 1 1 39 LYS HE2 H 11.924 1.136 3.187 1.00 . A A . 39 LYS HE2 1 1
4 2681 1 1 39 LYS HE3 H 13.430 2.046 3.291 1.00 . A A . 39 LYS HE3 1 1
4 2682 1 1 39 LYS HG2 H 13.927 2.613 6.283 1.00 . A A . 39 LYS HG2 1 1
4 2683 1 1 39 LYS HG3 H 14.836 1.715 5.067 1.00 . A A . 39 LYS HG3 1 1
4 2684 1 1 39 LYS HZ1 H 13.276 -0.421 2.324 1.00 . A A . 39 LYS HZ1 1 1
4 2685 1 1 39 LYS HZ2 H 13.600 -0.780 3.946 1.00 . A A . 39 LYS HZ2 1 1
4 2686 1 1 39 LYS HZ3 H 14.666 0.193 3.067 1.00 . A A . 39 LYS HZ3 1 1
4 2687 1 1 39 LYS N N 16.863 0.243 7.306 1.00 . A A . 39 LYS N 1 1
4 2688 1 1 39 LYS NZ N 13.665 -0.044 3.212 1.00 . A A . 39 LYS NZ 1 1
4 2689 1 1 39 LYS O O 15.555 -0.083 9.768 1.00 . A A . 39 LYS O 1 1
4 2690 1 1 40 LYS C C 13.260 2.234 11.423 1.00 . A A . 40 LYS C 1 1
4 2691 1 1 40 LYS CA C 14.764 2.163 11.184 1.00 . A A . 40 LYS CA 1 1
4 2692 1 1 40 LYS CB C 15.458 3.368 11.826 1.00 . A A . 40 LYS CB 1 1
4 2693 1 1 40 LYS CD C 17.858 2.825 12.335 1.00 . A A . 40 LYS CD 1 1
4 2694 1 1 40 LYS CE C 18.681 1.837 13.147 1.00 . A A . 40 LYS CE 1 1
4 2695 1 1 40 LYS CG C 16.460 2.989 12.906 1.00 . A A . 40 LYS CG 1 1
4 2696 1 1 40 LYS H H 14.987 2.929 9.224 1.00 . A A . 40 LYS H 1 1
4 2697 1 1 40 LYS HA H 15.146 1.259 11.633 1.00 . A A . 40 LYS HA 1 1
4 2698 1 1 40 LYS HB2 H 15.981 3.919 11.059 1.00 . A A . 40 LYS HB2 1 1
4 2699 1 1 40 LYS HB3 H 14.710 4.008 12.270 1.00 . A A . 40 LYS HB3 1 1
4 2700 1 1 40 LYS HD2 H 17.783 2.465 11.319 1.00 . A A . 40 LYS HD2 1 1
4 2701 1 1 40 LYS HD3 H 18.355 3.783 12.343 1.00 . A A . 40 LYS HD3 1 1
4 2702 1 1 40 LYS HE2 H 18.475 1.994 14.195 1.00 . A A . 40 LYS HE2 1 1
4 2703 1 1 40 LYS HE3 H 18.388 0.833 12.871 1.00 . A A . 40 LYS HE3 1 1
4 2704 1 1 40 LYS HG2 H 16.477 3.765 13.655 1.00 . A A . 40 LYS HG2 1 1
4 2705 1 1 40 LYS HG3 H 16.152 2.058 13.357 1.00 . A A . 40 LYS HG3 1 1
4 2706 1 1 40 LYS HZ1 H 20.465 1.316 12.196 1.00 . A A . 40 LYS HZ1 1 1
4 2707 1 1 40 LYS HZ2 H 20.667 1.839 13.793 1.00 . A A . 40 LYS HZ2 1 1
4 2708 1 1 40 LYS HZ3 H 20.341 2.962 12.569 1.00 . A A . 40 LYS HZ3 1 1
4 2709 1 1 40 LYS N N 15.064 2.111 9.757 1.00 . A A . 40 LYS N 1 1
4 2710 1 1 40 LYS NZ N 20.141 1.999 12.910 1.00 . A A . 40 LYS NZ 1 1
4 2711 1 1 40 LYS O O 12.751 1.700 12.407 1.00 . A A . 40 LYS O 1 1
4 2712 1 1 41 LYS C C 10.394 2.173 9.594 1.00 . A A . 41 LYS C 1 1
4 2713 1 1 41 LYS CA C 11.107 3.041 10.623 1.00 . A A . 41 LYS CA 1 1
4 2714 1 1 41 LYS CB C 10.702 4.505 10.441 1.00 . A A . 41 LYS CB 1 1
4 2715 1 1 41 LYS CD C 11.200 6.737 11.489 1.00 . A A . 41 LYS CD 1 1
4 2716 1 1 41 LYS CE C 10.371 7.738 12.278 1.00 . A A . 41 LYS CE 1 1
4 2717 1 1 41 LYS CG C 10.731 5.311 11.731 1.00 . A A . 41 LYS CG 1 1
4 2718 1 1 41 LYS H H 13.017 3.303 9.751 1.00 . A A . 41 LYS H 1 1
4 2719 1 1 41 LYS HA H 10.816 2.718 11.613 1.00 . A A . 41 LYS HA 1 1
4 2720 1 1 41 LYS HB2 H 11.378 4.969 9.737 1.00 . A A . 41 LYS HB2 1 1
4 2721 1 1 41 LYS HB3 H 9.700 4.543 10.039 1.00 . A A . 41 LYS HB3 1 1
4 2722 1 1 41 LYS HD2 H 12.232 6.820 11.791 1.00 . A A . 41 LYS HD2 1 1
4 2723 1 1 41 LYS HD3 H 11.112 6.960 10.435 1.00 . A A . 41 LYS HD3 1 1
4 2724 1 1 41 LYS HE2 H 10.169 7.327 13.255 1.00 . A A . 41 LYS HE2 1 1
4 2725 1 1 41 LYS HE3 H 10.939 8.651 12.381 1.00 . A A . 41 LYS HE3 1 1
4 2726 1 1 41 LYS HG2 H 9.734 5.336 12.148 1.00 . A A . 41 LYS HG2 1 1
4 2727 1 1 41 LYS HG3 H 11.401 4.834 12.428 1.00 . A A . 41 LYS HG3 1 1
4 2728 1 1 41 LYS HZ1 H 8.828 7.279 10.945 1.00 . A A . 41 LYS HZ1 1 1
4 2729 1 1 41 LYS HZ2 H 9.155 8.934 11.071 1.00 . A A . 41 LYS HZ2 1 1
4 2730 1 1 41 LYS HZ3 H 8.322 8.140 12.310 1.00 . A A . 41 LYS HZ3 1 1
4 2731 1 1 41 LYS N N 12.554 2.899 10.514 1.00 . A A . 41 LYS N 1 1
4 2732 1 1 41 LYS NZ N 9.079 8.045 11.606 1.00 . A A . 41 LYS NZ 1 1
4 2733 1 1 41 LYS O O 10.763 2.156 8.419 1.00 . A A . 41 LYS O 1 1
4 2734 1 1 42 HIS C C 7.312 1.258 8.712 1.00 . A A . 42 HIS C 1 1
4 2735 1 1 42 HIS CA C 8.604 0.581 9.155 1.00 . A A . 42 HIS CA 1 1
4 2736 1 1 42 HIS CB C 8.289 -0.743 9.856 1.00 . A A . 42 HIS CB 1 1
4 2737 1 1 42 HIS CD2 C 10.553 -1.868 9.275 1.00 . A A . 42 HIS CD2 1 1
4 2738 1 1 42 HIS CE1 C 9.817 -3.903 8.920 1.00 . A A . 42 HIS CE1 1 1
4 2739 1 1 42 HIS CG C 9.214 -1.856 9.471 1.00 . A A . 42 HIS CG 1 1
4 2740 1 1 42 HIS H H 9.123 1.509 10.985 1.00 . A A . 42 HIS H 1 1
4 2741 1 1 42 HIS HA H 9.209 0.381 8.283 1.00 . A A . 42 HIS HA 1 1
4 2742 1 1 42 HIS HB2 H 8.366 -0.602 10.925 1.00 . A A . 42 HIS HB2 1 1
4 2743 1 1 42 HIS HB3 H 7.283 -1.044 9.608 1.00 . A A . 42 HIS HB3 1 1
4 2744 1 1 42 HIS HD1 H 7.856 -3.460 9.303 1.00 . A A . 42 HIS HD1 1 1
4 2745 1 1 42 HIS HD2 H 11.223 -1.026 9.369 1.00 . A A . 42 HIS HD2 1 1
4 2746 1 1 42 HIS HE1 H 9.779 -4.957 8.685 1.00 . A A . 42 HIS HE1 1 1
4 2747 1 1 42 HIS HE2 H 11.818 -3.482 8.815 1.00 . A A . 42 HIS HE2 1 1
4 2748 1 1 42 HIS N N 9.370 1.453 10.040 1.00 . A A . 42 HIS N 1 1
4 2749 1 1 42 HIS ND1 N 8.782 -3.146 9.239 1.00 . A A . 42 HIS ND1 1 1
4 2750 1 1 42 HIS NE2 N 10.902 -3.151 8.932 1.00 . A A . 42 HIS NE2 1 1
4 2751 1 1 42 HIS O O 6.710 1.981 9.535 1.00 . A A . 42 HIS O 1 1
4 2752 1 1 42 HIS OXT O 6.911 1.059 7.546 1.00 . A A . 42 HIS OXT 1 1
5 2753 1 1 1 GLY C C -25.564 3.140 11.264 1.00 . A A . 1 GLY C 1 1
5 2754 1 1 1 GLY CA C -26.045 2.831 12.666 1.00 . A A . 1 GLY CA 1 1
5 2755 1 1 1 GLY H1 H -27.156 1.366 13.662 1.00 . A A . 1 GLY H1 1 1
5 2756 1 1 1 GLY H2 H -25.819 0.761 12.820 1.00 . A A . 1 GLY H2 1 1
5 2757 1 1 1 GLY H3 H -27.204 1.236 11.975 1.00 . A A . 1 GLY H3 1 1
5 2758 1 1 1 GLY HA2 H -26.817 3.539 12.936 1.00 . A A . 1 GLY HA2 1 1
5 2759 1 1 1 GLY HA3 H -25.218 2.939 13.352 1.00 . A A . 1 GLY HA3 1 1
5 2760 1 1 1 GLY N N -26.593 1.452 12.790 1.00 . A A . 1 GLY N 1 1
5 2761 1 1 1 GLY O O -25.563 4.297 10.842 1.00 . A A . 1 GLY O 1 1
5 2762 1 1 2 LYS C C -25.722 1.845 8.163 1.00 . A A . 2 LYS C 1 1
5 2763 1 1 2 LYS CA C -24.665 2.274 9.175 1.00 . A A . 2 LYS CA 1 1
5 2764 1 1 2 LYS CB C -23.383 1.463 8.963 1.00 . A A . 2 LYS CB 1 1
5 2765 1 1 2 LYS CD C -22.742 0.503 11.198 1.00 . A A . 2 LYS CD 1 1
5 2766 1 1 2 LYS CE C -21.565 -0.423 11.460 1.00 . A A . 2 LYS CE 1 1
5 2767 1 1 2 LYS CG C -22.414 1.538 10.132 1.00 . A A . 2 LYS CG 1 1
5 2768 1 1 2 LYS H H -25.176 1.208 10.931 1.00 . A A . 2 LYS H 1 1
5 2769 1 1 2 LYS HA H -24.447 3.319 9.028 1.00 . A A . 2 LYS HA 1 1
5 2770 1 1 2 LYS HB2 H -23.649 0.427 8.809 1.00 . A A . 2 LYS HB2 1 1
5 2771 1 1 2 LYS HB3 H -22.881 1.832 8.082 1.00 . A A . 2 LYS HB3 1 1
5 2772 1 1 2 LYS HD2 H -22.996 1.014 12.116 1.00 . A A . 2 LYS HD2 1 1
5 2773 1 1 2 LYS HD3 H -23.585 -0.086 10.869 1.00 . A A . 2 LYS HD3 1 1
5 2774 1 1 2 LYS HE2 H -20.652 0.093 11.200 1.00 . A A . 2 LYS HE2 1 1
5 2775 1 1 2 LYS HE3 H -21.548 -0.676 12.510 1.00 . A A . 2 LYS HE3 1 1
5 2776 1 1 2 LYS HG2 H -21.413 1.361 9.769 1.00 . A A . 2 LYS HG2 1 1
5 2777 1 1 2 LYS HG3 H -22.471 2.525 10.570 1.00 . A A . 2 LYS HG3 1 1
5 2778 1 1 2 LYS HZ1 H -22.643 -1.861 10.395 1.00 . A A . 2 LYS HZ1 1 1
5 2779 1 1 2 LYS HZ2 H -21.303 -2.482 11.220 1.00 . A A . 2 LYS HZ2 1 1
5 2780 1 1 2 LYS HZ3 H -21.084 -1.592 9.798 1.00 . A A . 2 LYS HZ3 1 1
5 2781 1 1 2 LYS N N -25.153 2.106 10.538 1.00 . A A . 2 LYS N 1 1
5 2782 1 1 2 LYS NZ N -21.655 -1.678 10.662 1.00 . A A . 2 LYS NZ 1 1
5 2783 1 1 2 LYS O O -26.045 0.663 8.050 1.00 . A A . 2 LYS O 1 1
5 2784 1 1 3 ILE C C -26.640 2.164 5.085 1.00 . A A . 3 ILE C 1 1
5 2785 1 1 3 ILE CA C -27.277 2.535 6.423 1.00 . A A . 3 ILE CA 1 1
5 2786 1 1 3 ILE CB C -28.237 3.731 6.210 1.00 . A A . 3 ILE CB 1 1
5 2787 1 1 3 ILE CD1 C -29.141 5.869 7.275 1.00 . A A . 3 ILE CD1 1 1
5 2788 1 1 3 ILE CG1 C -28.119 4.754 7.348 1.00 . A A . 3 ILE CG1 1 1
5 2789 1 1 3 ILE CG2 C -29.666 3.232 6.099 1.00 . A A . 3 ILE CG2 1 1
5 2790 1 1 3 ILE H H -25.961 3.734 7.560 1.00 . A A . 3 ILE H 1 1
5 2791 1 1 3 ILE HA H -27.859 1.694 6.773 1.00 . A A . 3 ILE HA 1 1
5 2792 1 1 3 ILE HB H -27.978 4.210 5.277 1.00 . A A . 3 ILE HB 1 1
5 2793 1 1 3 ILE HD11 H -28.937 6.487 6.414 1.00 . A A . 3 ILE HD11 1 1
5 2794 1 1 3 ILE HD12 H -29.083 6.470 8.171 1.00 . A A . 3 ILE HD12 1 1
5 2795 1 1 3 ILE HD13 H -30.131 5.446 7.189 1.00 . A A . 3 ILE HD13 1 1
5 2796 1 1 3 ILE HG12 H -28.249 4.249 8.293 1.00 . A A . 3 ILE HG12 1 1
5 2797 1 1 3 ILE HG13 H -27.137 5.204 7.318 1.00 . A A . 3 ILE HG13 1 1
5 2798 1 1 3 ILE HG21 H -29.915 2.665 6.983 1.00 . A A . 3 ILE HG21 1 1
5 2799 1 1 3 ILE HG22 H -29.760 2.602 5.229 1.00 . A A . 3 ILE HG22 1 1
5 2800 1 1 3 ILE HG23 H -30.335 4.074 6.010 1.00 . A A . 3 ILE HG23 1 1
5 2801 1 1 3 ILE N N -26.258 2.814 7.426 1.00 . A A . 3 ILE N 1 1
5 2802 1 1 3 ILE O O -26.960 1.128 4.504 1.00 . A A . 3 ILE O 1 1
5 2803 1 1 4 PRO C C -24.111 1.557 3.370 1.00 . A A . 4 PRO C 1 1
5 2804 1 1 4 PRO CA C -25.044 2.763 3.301 1.00 . A A . 4 PRO CA 1 1
5 2805 1 1 4 PRO CB C -24.239 4.051 3.056 1.00 . A A . 4 PRO CB 1 1
5 2806 1 1 4 PRO CD C -25.281 4.268 5.194 1.00 . A A . 4 PRO CD 1 1
5 2807 1 1 4 PRO CG C -24.785 5.053 4.016 1.00 . A A . 4 PRO CG 1 1
5 2808 1 1 4 PRO HA H -25.751 2.620 2.498 1.00 . A A . 4 PRO HA 1 1
5 2809 1 1 4 PRO HB2 H -23.191 3.864 3.237 1.00 . A A . 4 PRO HB2 1 1
5 2810 1 1 4 PRO HB3 H -24.377 4.372 2.034 1.00 . A A . 4 PRO HB3 1 1
5 2811 1 1 4 PRO HD2 H -24.480 4.092 5.899 1.00 . A A . 4 PRO HD2 1 1
5 2812 1 1 4 PRO HD3 H -26.102 4.777 5.672 1.00 . A A . 4 PRO HD3 1 1
5 2813 1 1 4 PRO HG2 H -24.003 5.732 4.323 1.00 . A A . 4 PRO HG2 1 1
5 2814 1 1 4 PRO HG3 H -25.597 5.597 3.558 1.00 . A A . 4 PRO HG3 1 1
5 2815 1 1 4 PRO N N -25.724 3.010 4.576 1.00 . A A . 4 PRO N 1 1
5 2816 1 1 4 PRO O O -22.890 1.695 3.291 1.00 . A A . 4 PRO O 1 1
5 2817 1 1 5 VAL C C -23.000 -1.015 2.403 1.00 . A A . 5 VAL C 1 1
5 2818 1 1 5 VAL CA C -23.924 -0.858 3.606 1.00 . A A . 5 VAL CA 1 1
5 2819 1 1 5 VAL CB C -24.847 -2.088 3.696 1.00 . A A . 5 VAL CB 1 1
5 2820 1 1 5 VAL CG1 C -24.053 -3.308 4.111 1.00 . A A . 5 VAL CG1 1 1
5 2821 1 1 5 VAL CG2 C -25.991 -1.836 4.668 1.00 . A A . 5 VAL CG2 1 1
5 2822 1 1 5 VAL H H -25.668 0.322 3.581 1.00 . A A . 5 VAL H 1 1
5 2823 1 1 5 VAL HA H -23.325 -0.816 4.502 1.00 . A A . 5 VAL HA 1 1
5 2824 1 1 5 VAL HB H -25.266 -2.271 2.719 1.00 . A A . 5 VAL HB 1 1
5 2825 1 1 5 VAL HG11 H -24.101 -3.415 5.184 1.00 . A A . 5 VAL HG11 1 1
5 2826 1 1 5 VAL HG12 H -23.025 -3.187 3.806 1.00 . A A . 5 VAL HG12 1 1
5 2827 1 1 5 VAL HG13 H -24.470 -4.185 3.642 1.00 . A A . 5 VAL HG13 1 1
5 2828 1 1 5 VAL HG21 H -26.851 -1.472 4.126 1.00 . A A . 5 VAL HG21 1 1
5 2829 1 1 5 VAL HG22 H -25.688 -1.098 5.398 1.00 . A A . 5 VAL HG22 1 1
5 2830 1 1 5 VAL HG23 H -26.245 -2.757 5.173 1.00 . A A . 5 VAL HG23 1 1
5 2831 1 1 5 VAL N N -24.695 0.372 3.523 1.00 . A A . 5 VAL N 1 1
5 2832 1 1 5 VAL O O -21.898 -1.551 2.520 1.00 . A A . 5 VAL O 1 1
5 2833 1 1 6 LYS C C -21.384 0.190 0.156 1.00 . A A . 6 LYS C 1 1
5 2834 1 1 6 LYS CA C -22.666 -0.625 0.027 1.00 . A A . 6 LYS CA 1 1
5 2835 1 1 6 LYS CB C -23.481 -0.132 -1.170 1.00 . A A . 6 LYS CB 1 1
5 2836 1 1 6 LYS CD C -23.163 2.309 -1.673 1.00 . A A . 6 LYS CD 1 1
5 2837 1 1 6 LYS CE C -23.720 2.708 -3.030 1.00 . A A . 6 LYS CE 1 1
5 2838 1 1 6 LYS CG C -24.038 1.271 -0.990 1.00 . A A . 6 LYS CG 1 1
5 2839 1 1 6 LYS H H -24.340 -0.121 1.221 1.00 . A A . 6 LYS H 1 1
5 2840 1 1 6 LYS HA H -22.405 -1.660 -0.127 1.00 . A A . 6 LYS HA 1 1
5 2841 1 1 6 LYS HB2 H -22.852 -0.137 -2.048 1.00 . A A . 6 LYS HB2 1 1
5 2842 1 1 6 LYS HB3 H -24.310 -0.807 -1.329 1.00 . A A . 6 LYS HB3 1 1
5 2843 1 1 6 LYS HD2 H -23.106 3.187 -1.046 1.00 . A A . 6 LYS HD2 1 1
5 2844 1 1 6 LYS HD3 H -22.172 1.897 -1.808 1.00 . A A . 6 LYS HD3 1 1
5 2845 1 1 6 LYS HE2 H -24.530 2.039 -3.284 1.00 . A A . 6 LYS HE2 1 1
5 2846 1 1 6 LYS HE3 H -24.097 3.719 -2.967 1.00 . A A . 6 LYS HE3 1 1
5 2847 1 1 6 LYS HG2 H -25.028 1.313 -1.419 1.00 . A A . 6 LYS HG2 1 1
5 2848 1 1 6 LYS HG3 H -24.090 1.494 0.066 1.00 . A A . 6 LYS HG3 1 1
5 2849 1 1 6 LYS HZ1 H -21.934 1.976 -3.827 1.00 . A A . 6 LYS HZ1 1 1
5 2850 1 1 6 LYS HZ2 H -22.267 3.582 -4.249 1.00 . A A . 6 LYS HZ2 1 1
5 2851 1 1 6 LYS HZ3 H -23.113 2.318 -4.991 1.00 . A A . 6 LYS HZ3 1 1
5 2852 1 1 6 LYS N N -23.455 -0.540 1.249 1.00 . A A . 6 LYS N 1 1
5 2853 1 1 6 LYS NZ N -22.686 2.642 -4.100 1.00 . A A . 6 LYS NZ 1 1
5 2854 1 1 6 LYS O O -20.345 -0.179 -0.389 1.00 . A A . 6 LYS O 1 1
5 2855 1 1 7 ALA C C -19.204 1.417 1.821 1.00 . A A . 7 ALA C 1 1
5 2856 1 1 7 ALA CA C -20.314 2.162 1.091 1.00 . A A . 7 ALA CA 1 1
5 2857 1 1 7 ALA CB C -20.717 3.407 1.866 1.00 . A A . 7 ALA CB 1 1
5 2858 1 1 7 ALA H H -22.324 1.537 1.297 1.00 . A A . 7 ALA H 1 1
5 2859 1 1 7 ALA HA H -19.949 2.471 0.121 1.00 . A A . 7 ALA HA 1 1
5 2860 1 1 7 ALA HB1 H -20.733 3.182 2.922 1.00 . A A . 7 ALA HB1 1 1
5 2861 1 1 7 ALA HB2 H -21.700 3.725 1.550 1.00 . A A . 7 ALA HB2 1 1
5 2862 1 1 7 ALA HB3 H -20.005 4.197 1.677 1.00 . A A . 7 ALA HB3 1 1
5 2863 1 1 7 ALA N N -21.468 1.298 0.884 1.00 . A A . 7 ALA N 1 1
5 2864 1 1 7 ALA O O -18.052 1.415 1.386 1.00 . A A . 7 ALA O 1 1
5 2865 1 1 8 ILE C C -18.010 -1.124 2.914 1.00 . A A . 8 ILE C 1 1
5 2866 1 1 8 ILE CA C -18.596 0.024 3.722 1.00 . A A . 8 ILE CA 1 1
5 2867 1 1 8 ILE CB C -19.239 -0.542 5.003 1.00 . A A . 8 ILE CB 1 1
5 2868 1 1 8 ILE CD1 C -21.515 0.089 5.948 1.00 . A A . 8 ILE CD1 1 1
5 2869 1 1 8 ILE CG1 C -20.088 0.528 5.695 1.00 . A A . 8 ILE CG1 1 1
5 2870 1 1 8 ILE CG2 C -18.166 -1.068 5.943 1.00 . A A . 8 ILE CG2 1 1
5 2871 1 1 8 ILE H H -20.495 0.815 3.227 1.00 . A A . 8 ILE H 1 1
5 2872 1 1 8 ILE HA H -17.801 0.694 4.006 1.00 . A A . 8 ILE HA 1 1
5 2873 1 1 8 ILE HB H -19.872 -1.368 4.723 1.00 . A A . 8 ILE HB 1 1
5 2874 1 1 8 ILE HD11 H -21.713 0.107 7.010 1.00 . A A . 8 ILE HD11 1 1
5 2875 1 1 8 ILE HD12 H -21.655 -0.914 5.573 1.00 . A A . 8 ILE HD12 1 1
5 2876 1 1 8 ILE HD13 H -22.192 0.760 5.444 1.00 . A A . 8 ILE HD13 1 1
5 2877 1 1 8 ILE HG12 H -19.644 0.772 6.646 1.00 . A A . 8 ILE HG12 1 1
5 2878 1 1 8 ILE HG13 H -20.119 1.414 5.078 1.00 . A A . 8 ILE HG13 1 1
5 2879 1 1 8 ILE HG21 H -17.481 -1.696 5.390 1.00 . A A . 8 ILE HG21 1 1
5 2880 1 1 8 ILE HG22 H -18.628 -1.645 6.730 1.00 . A A . 8 ILE HG22 1 1
5 2881 1 1 8 ILE HG23 H -17.625 -0.238 6.373 1.00 . A A . 8 ILE HG23 1 1
5 2882 1 1 8 ILE N N -19.559 0.780 2.931 1.00 . A A . 8 ILE N 1 1
5 2883 1 1 8 ILE O O -16.800 -1.350 2.919 1.00 . A A . 8 ILE O 1 1
5 2884 1 1 9 LYS C C -17.463 -2.530 0.331 1.00 . A A . 9 LYS C 1 1
5 2885 1 1 9 LYS CA C -18.456 -2.976 1.398 1.00 . A A . 9 LYS CA 1 1
5 2886 1 1 9 LYS CB C -19.668 -3.640 0.741 1.00 . A A . 9 LYS CB 1 1
5 2887 1 1 9 LYS CD C -20.925 -5.788 1.104 1.00 . A A . 9 LYS CD 1 1
5 2888 1 1 9 LYS CE C -20.132 -6.938 1.703 1.00 . A A . 9 LYS CE 1 1
5 2889 1 1 9 LYS CG C -20.516 -4.452 1.707 1.00 . A A . 9 LYS CG 1 1
5 2890 1 1 9 LYS H H -19.831 -1.613 2.258 1.00 . A A . 9 LYS H 1 1
5 2891 1 1 9 LYS HA H -17.973 -3.691 2.046 1.00 . A A . 9 LYS HA 1 1
5 2892 1 1 9 LYS HB2 H -20.292 -2.873 0.305 1.00 . A A . 9 LYS HB2 1 1
5 2893 1 1 9 LYS HB3 H -19.321 -4.297 -0.044 1.00 . A A . 9 LYS HB3 1 1
5 2894 1 1 9 LYS HD2 H -21.976 -5.951 1.294 1.00 . A A . 9 LYS HD2 1 1
5 2895 1 1 9 LYS HD3 H -20.752 -5.759 0.037 1.00 . A A . 9 LYS HD3 1 1
5 2896 1 1 9 LYS HE2 H -19.812 -6.659 2.696 1.00 . A A . 9 LYS HE2 1 1
5 2897 1 1 9 LYS HE3 H -20.773 -7.805 1.765 1.00 . A A . 9 LYS HE3 1 1
5 2898 1 1 9 LYS HG2 H -19.946 -4.635 2.605 1.00 . A A . 9 LYS HG2 1 1
5 2899 1 1 9 LYS HG3 H -21.406 -3.890 1.950 1.00 . A A . 9 LYS HG3 1 1
5 2900 1 1 9 LYS HZ1 H -19.073 -6.962 -0.098 1.00 . A A . 9 LYS HZ1 1 1
5 2901 1 1 9 LYS HZ2 H -18.776 -8.303 0.891 1.00 . A A . 9 LYS HZ2 1 1
5 2902 1 1 9 LYS HZ3 H -18.094 -6.803 1.273 1.00 . A A . 9 LYS HZ3 1 1
5 2903 1 1 9 LYS N N -18.880 -1.846 2.218 1.00 . A A . 9 LYS N 1 1
5 2904 1 1 9 LYS NZ N -18.936 -7.275 0.886 1.00 . A A . 9 LYS NZ 1 1
5 2905 1 1 9 LYS O O -16.519 -3.253 0.008 1.00 . A A . 9 LYS O 1 1
5 2906 1 1 10 GLN C C -15.469 -0.362 -0.630 1.00 . A A . 10 GLN C 1 1
5 2907 1 1 10 GLN CA C -16.801 -0.792 -1.234 1.00 . A A . 10 GLN CA 1 1
5 2908 1 1 10 GLN CB C -17.467 0.396 -1.932 1.00 . A A . 10 GLN CB 1 1
5 2909 1 1 10 GLN CD C -17.043 2.130 -3.718 1.00 . A A . 10 GLN CD 1 1
5 2910 1 1 10 GLN CG C -16.914 0.672 -3.320 1.00 . A A . 10 GLN CG 1 1
5 2911 1 1 10 GLN H H -18.446 -0.807 0.097 1.00 . A A . 10 GLN H 1 1
5 2912 1 1 10 GLN HA H -16.617 -1.570 -1.961 1.00 . A A . 10 GLN HA 1 1
5 2913 1 1 10 GLN HB2 H -18.524 0.199 -2.020 1.00 . A A . 10 GLN HB2 1 1
5 2914 1 1 10 GLN HB3 H -17.323 1.279 -1.328 1.00 . A A . 10 GLN HB3 1 1
5 2915 1 1 10 GLN HE21 H -16.000 1.796 -5.377 1.00 . A A . 10 GLN HE21 1 1
5 2916 1 1 10 GLN HE22 H -16.537 3.421 -5.143 1.00 . A A . 10 GLN HE22 1 1
5 2917 1 1 10 GLN HG2 H -15.868 0.404 -3.338 1.00 . A A . 10 GLN HG2 1 1
5 2918 1 1 10 GLN HG3 H -17.453 0.070 -4.035 1.00 . A A . 10 GLN HG3 1 1
5 2919 1 1 10 GLN N N -17.679 -1.338 -0.206 1.00 . A A . 10 GLN N 1 1
5 2920 1 1 10 GLN NE2 N -16.469 2.485 -4.863 1.00 . A A . 10 GLN NE2 1 1
5 2921 1 1 10 GLN O O -14.420 -0.472 -1.267 1.00 . A A . 10 GLN O 1 1
5 2922 1 1 10 GLN OE1 O -17.653 2.928 -3.006 1.00 . A A . 10 GLN OE1 1 1
5 2923 1 1 11 ALA C C -13.435 -0.616 1.676 1.00 . A A . 11 ALA C 1 1
5 2924 1 1 11 ALA CA C -14.317 0.570 1.300 1.00 . A A . 11 ALA CA 1 1
5 2925 1 1 11 ALA CB C -14.688 1.369 2.541 1.00 . A A . 11 ALA CB 1 1
5 2926 1 1 11 ALA H H -16.384 0.185 1.062 1.00 . A A . 11 ALA H 1 1
5 2927 1 1 11 ALA HA H -13.766 1.217 0.635 1.00 . A A . 11 ALA HA 1 1
5 2928 1 1 11 ALA HB1 H -14.999 0.694 3.325 1.00 . A A . 11 ALA HB1 1 1
5 2929 1 1 11 ALA HB2 H -15.499 2.043 2.304 1.00 . A A . 11 ALA HB2 1 1
5 2930 1 1 11 ALA HB3 H -13.832 1.938 2.873 1.00 . A A . 11 ALA HB3 1 1
5 2931 1 1 11 ALA N N -15.518 0.126 0.606 1.00 . A A . 11 ALA N 1 1
5 2932 1 1 11 ALA O O -12.209 -0.519 1.668 1.00 . A A . 11 ALA O 1 1
5 2933 1 1 12 GLY C C -12.604 -3.539 1.190 1.00 . A A . 12 GLY C 1 1
5 2934 1 1 12 GLY CA C -13.333 -2.928 2.371 1.00 . A A . 12 GLY CA 1 1
5 2935 1 1 12 GLY H H -15.052 -1.755 1.986 1.00 . A A . 12 GLY H 1 1
5 2936 1 1 12 GLY HA2 H -12.612 -2.669 3.133 1.00 . A A . 12 GLY HA2 1 1
5 2937 1 1 12 GLY HA3 H -14.020 -3.658 2.772 1.00 . A A . 12 GLY HA3 1 1
5 2938 1 1 12 GLY N N -14.072 -1.738 2.002 1.00 . A A . 12 GLY N 1 1
5 2939 1 1 12 GLY O O -11.556 -4.166 1.356 1.00 . A A . 12 GLY O 1 1
5 2940 1 1 13 LYS C C -11.288 -3.114 -1.575 1.00 . A A . 13 LYS C 1 1
5 2941 1 1 13 LYS CA C -12.555 -3.885 -1.217 1.00 . A A . 13 LYS CA 1 1
5 2942 1 1 13 LYS CB C -13.554 -3.826 -2.376 1.00 . A A . 13 LYS CB 1 1
5 2943 1 1 13 LYS CD C -14.493 -6.118 -1.971 1.00 . A A . 13 LYS CD 1 1
5 2944 1 1 13 LYS CE C -15.397 -7.142 -2.642 1.00 . A A . 13 LYS CE 1 1
5 2945 1 1 13 LYS CG C -13.860 -5.184 -2.987 1.00 . A A . 13 LYS CG 1 1
5 2946 1 1 13 LYS H H -13.991 -2.843 -0.068 1.00 . A A . 13 LYS H 1 1
5 2947 1 1 13 LYS HA H -12.292 -4.917 -1.033 1.00 . A A . 13 LYS HA 1 1
5 2948 1 1 13 LYS HB2 H -14.478 -3.400 -2.015 1.00 . A A . 13 LYS HB2 1 1
5 2949 1 1 13 LYS HB3 H -13.154 -3.187 -3.151 1.00 . A A . 13 LYS HB3 1 1
5 2950 1 1 13 LYS HD2 H -13.713 -6.639 -1.439 1.00 . A A . 13 LYS HD2 1 1
5 2951 1 1 13 LYS HD3 H -15.081 -5.536 -1.274 1.00 . A A . 13 LYS HD3 1 1
5 2952 1 1 13 LYS HE2 H -16.349 -6.679 -2.853 1.00 . A A . 13 LYS HE2 1 1
5 2953 1 1 13 LYS HE3 H -14.937 -7.455 -3.569 1.00 . A A . 13 LYS HE3 1 1
5 2954 1 1 13 LYS HG2 H -14.543 -5.049 -3.812 1.00 . A A . 13 LYS HG2 1 1
5 2955 1 1 13 LYS HG3 H -12.940 -5.621 -3.342 1.00 . A A . 13 LYS HG3 1 1
5 2956 1 1 13 LYS HZ1 H -14.863 -9.035 -1.938 1.00 . A A . 13 LYS HZ1 1 1
5 2957 1 1 13 LYS HZ2 H -16.534 -8.774 -2.009 1.00 . A A . 13 LYS HZ2 1 1
5 2958 1 1 13 LYS HZ3 H -15.620 -8.059 -0.779 1.00 . A A . 13 LYS HZ3 1 1
5 2959 1 1 13 LYS N N -13.157 -3.352 -0.003 1.00 . A A . 13 LYS N 1 1
5 2960 1 1 13 LYS NZ N -15.619 -8.336 -1.781 1.00 . A A . 13 LYS NZ 1 1
5 2961 1 1 13 LYS O O -10.288 -3.698 -1.991 1.00 . A A . 13 LYS O 1 1
5 2962 1 1 14 VAL C C -8.980 -1.348 -0.889 1.00 . A A . 14 VAL C 1 1
5 2963 1 1 14 VAL CA C -10.202 -0.939 -1.705 1.00 . A A . 14 VAL CA 1 1
5 2964 1 1 14 VAL CB C -10.525 0.538 -1.422 1.00 . A A . 14 VAL CB 1 1
5 2965 1 1 14 VAL CG1 C -9.486 1.434 -2.060 1.00 . A A . 14 VAL CG1 1 1
5 2966 1 1 14 VAL CG2 C -11.920 0.893 -1.918 1.00 . A A . 14 VAL CG2 1 1
5 2967 1 1 14 VAL H H -12.158 -1.385 -1.072 1.00 . A A . 14 VAL H 1 1
5 2968 1 1 14 VAL HA H -9.972 -1.043 -2.757 1.00 . A A . 14 VAL HA 1 1
5 2969 1 1 14 VAL HB H -10.496 0.693 -0.352 1.00 . A A . 14 VAL HB 1 1
5 2970 1 1 14 VAL HG11 H -8.516 1.211 -1.642 1.00 . A A . 14 VAL HG11 1 1
5 2971 1 1 14 VAL HG12 H -9.734 2.465 -1.868 1.00 . A A . 14 VAL HG12 1 1
5 2972 1 1 14 VAL HG13 H -9.471 1.258 -3.124 1.00 . A A . 14 VAL HG13 1 1
5 2973 1 1 14 VAL HG21 H -12.620 0.842 -1.096 1.00 . A A . 14 VAL HG21 1 1
5 2974 1 1 14 VAL HG22 H -12.217 0.196 -2.686 1.00 . A A . 14 VAL HG22 1 1
5 2975 1 1 14 VAL HG23 H -11.914 1.895 -2.325 1.00 . A A . 14 VAL HG23 1 1
5 2976 1 1 14 VAL N N -11.338 -1.795 -1.406 1.00 . A A . 14 VAL N 1 1
5 2977 1 1 14 VAL O O -7.842 -1.180 -1.329 1.00 . A A . 14 VAL O 1 1
5 2978 1 1 15 ILE C C -7.378 -3.483 0.567 1.00 . A A . 15 ILE C 1 1
5 2979 1 1 15 ILE CA C -8.143 -2.316 1.181 1.00 . A A . 15 ILE CA 1 1
5 2980 1 1 15 ILE CB C -8.675 -2.734 2.568 1.00 . A A . 15 ILE CB 1 1
5 2981 1 1 15 ILE CD1 C -10.460 -2.092 4.265 1.00 . A A . 15 ILE CD1 1 1
5 2982 1 1 15 ILE CG1 C -9.537 -1.618 3.165 1.00 . A A . 15 ILE CG1 1 1
5 2983 1 1 15 ILE CG2 C -7.524 -3.076 3.499 1.00 . A A . 15 ILE CG2 1 1
5 2984 1 1 15 ILE H H -10.152 -1.993 0.596 1.00 . A A . 15 ILE H 1 1
5 2985 1 1 15 ILE HA H -7.468 -1.484 1.314 1.00 . A A . 15 ILE HA 1 1
5 2986 1 1 15 ILE HB H -9.283 -3.619 2.444 1.00 . A A . 15 ILE HB 1 1
5 2987 1 1 15 ILE HD11 H -10.689 -3.138 4.119 1.00 . A A . 15 ILE HD11 1 1
5 2988 1 1 15 ILE HD12 H -11.374 -1.518 4.241 1.00 . A A . 15 ILE HD12 1 1
5 2989 1 1 15 ILE HD13 H -9.977 -1.960 5.223 1.00 . A A . 15 ILE HD13 1 1
5 2990 1 1 15 ILE HG12 H -8.893 -0.858 3.579 1.00 . A A . 15 ILE HG12 1 1
5 2991 1 1 15 ILE HG13 H -10.144 -1.183 2.385 1.00 . A A . 15 ILE HG13 1 1
5 2992 1 1 15 ILE HG21 H -7.779 -2.783 4.508 1.00 . A A . 15 ILE HG21 1 1
5 2993 1 1 15 ILE HG22 H -6.637 -2.549 3.184 1.00 . A A . 15 ILE HG22 1 1
5 2994 1 1 15 ILE HG23 H -7.340 -4.140 3.471 1.00 . A A . 15 ILE HG23 1 1
5 2995 1 1 15 ILE N N -9.222 -1.883 0.303 1.00 . A A . 15 ILE N 1 1
5 2996 1 1 15 ILE O O -6.152 -3.552 0.664 1.00 . A A . 15 ILE O 1 1
5 2997 1 1 16 GLY C C -6.493 -5.147 -1.769 1.00 . A A . 16 GLY C 1 1
5 2998 1 1 16 GLY CA C -7.477 -5.545 -0.687 1.00 . A A . 16 GLY CA 1 1
5 2999 1 1 16 GLY H H -9.080 -4.287 -0.112 1.00 . A A . 16 GLY H 1 1
5 3000 1 1 16 GLY HA2 H -6.954 -6.109 0.069 1.00 . A A . 16 GLY HA2 1 1
5 3001 1 1 16 GLY HA3 H -8.240 -6.171 -1.124 1.00 . A A . 16 GLY HA3 1 1
5 3002 1 1 16 GLY N N -8.105 -4.396 -0.065 1.00 . A A . 16 GLY N 1 1
5 3003 1 1 16 GLY O O -5.446 -5.772 -1.925 1.00 . A A . 16 GLY O 1 1
5 3004 1 1 17 LYS C C -4.590 -3.255 -3.041 1.00 . A A . 17 LYS C 1 1
5 3005 1 1 17 LYS CA C -5.964 -3.616 -3.587 1.00 . A A . 17 LYS CA 1 1
5 3006 1 1 17 LYS CB C -6.591 -2.404 -4.273 1.00 . A A . 17 LYS CB 1 1
5 3007 1 1 17 LYS CD C -6.728 -1.104 -6.421 1.00 . A A . 17 LYS CD 1 1
5 3008 1 1 17 LYS CE C -5.952 0.058 -7.021 1.00 . A A . 17 LYS CE 1 1
5 3009 1 1 17 LYS CG C -5.847 -1.957 -5.520 1.00 . A A . 17 LYS CG 1 1
5 3010 1 1 17 LYS H H -7.677 -3.639 -2.343 1.00 . A A . 17 LYS H 1 1
5 3011 1 1 17 LYS HA H -5.855 -4.413 -4.307 1.00 . A A . 17 LYS HA 1 1
5 3012 1 1 17 LYS HB2 H -7.606 -2.648 -4.556 1.00 . A A . 17 LYS HB2 1 1
5 3013 1 1 17 LYS HB3 H -6.610 -1.578 -3.577 1.00 . A A . 17 LYS HB3 1 1
5 3014 1 1 17 LYS HD2 H -7.109 -1.720 -7.223 1.00 . A A . 17 LYS HD2 1 1
5 3015 1 1 17 LYS HD3 H -7.551 -0.717 -5.841 1.00 . A A . 17 LYS HD3 1 1
5 3016 1 1 17 LYS HE2 H -5.276 0.445 -6.273 1.00 . A A . 17 LYS HE2 1 1
5 3017 1 1 17 LYS HE3 H -5.385 -0.301 -7.866 1.00 . A A . 17 LYS HE3 1 1
5 3018 1 1 17 LYS HG2 H -4.984 -1.378 -5.225 1.00 . A A . 17 LYS HG2 1 1
5 3019 1 1 17 LYS HG3 H -5.526 -2.830 -6.069 1.00 . A A . 17 LYS HG3 1 1
5 3020 1 1 17 LYS HZ1 H -7.574 1.346 -6.746 1.00 . A A . 17 LYS HZ1 1 1
5 3021 1 1 17 LYS HZ2 H -7.331 0.883 -8.355 1.00 . A A . 17 LYS HZ2 1 1
5 3022 1 1 17 LYS HZ3 H -6.308 2.021 -7.638 1.00 . A A . 17 LYS HZ3 1 1
5 3023 1 1 17 LYS N N -6.829 -4.099 -2.516 1.00 . A A . 17 LYS N 1 1
5 3024 1 1 17 LYS NZ N -6.854 1.154 -7.472 1.00 . A A . 17 LYS NZ 1 1
5 3025 1 1 17 LYS O O -3.569 -3.512 -3.679 1.00 . A A . 17 LYS O 1 1
5 3026 1 1 18 GLY C C -2.492 -3.504 -0.851 1.00 . A A . 18 GLY C 1 1
5 3027 1 1 18 GLY CA C -3.316 -2.292 -1.231 1.00 . A A . 18 GLY CA 1 1
5 3028 1 1 18 GLY H H -5.416 -2.498 -1.387 1.00 . A A . 18 GLY H 1 1
5 3029 1 1 18 GLY HA2 H -2.750 -1.685 -1.922 1.00 . A A . 18 GLY HA2 1 1
5 3030 1 1 18 GLY HA3 H -3.520 -1.715 -0.343 1.00 . A A . 18 GLY HA3 1 1
5 3031 1 1 18 GLY N N -4.571 -2.668 -1.851 1.00 . A A . 18 GLY N 1 1
5 3032 1 1 18 GLY O O -1.270 -3.501 -0.988 1.00 . A A . 18 GLY O 1 1
5 3033 1 1 19 LEU C C -1.818 -6.421 -1.187 1.00 . A A . 19 LEU C 1 1
5 3034 1 1 19 LEU CA C -2.495 -5.777 0.017 1.00 . A A . 19 LEU CA 1 1
5 3035 1 1 19 LEU CB C -3.493 -6.754 0.644 1.00 . A A . 19 LEU CB 1 1
5 3036 1 1 19 LEU CD1 C -4.659 -7.646 2.675 1.00 . A A . 19 LEU CD1 1 1
5 3037 1 1 19 LEU CD2 C -2.278 -6.898 2.833 1.00 . A A . 19 LEU CD2 1 1
5 3038 1 1 19 LEU CG C -3.625 -6.656 2.165 1.00 . A A . 19 LEU CG 1 1
5 3039 1 1 19 LEU H H -4.143 -4.489 -0.298 1.00 . A A . 19 LEU H 1 1
5 3040 1 1 19 LEU HA H -1.740 -5.525 0.749 1.00 . A A . 19 LEU HA 1 1
5 3041 1 1 19 LEU HB2 H -4.463 -6.573 0.207 1.00 . A A . 19 LEU HB2 1 1
5 3042 1 1 19 LEU HB3 H -3.185 -7.759 0.396 1.00 . A A . 19 LEU HB3 1 1
5 3043 1 1 19 LEU HD11 H -4.364 -8.008 3.648 1.00 . A A . 19 LEU HD11 1 1
5 3044 1 1 19 LEU HD12 H -4.733 -8.477 1.990 1.00 . A A . 19 LEU HD12 1 1
5 3045 1 1 19 LEU HD13 H -5.620 -7.156 2.750 1.00 . A A . 19 LEU HD13 1 1
5 3046 1 1 19 LEU HD21 H -1.786 -5.952 3.000 1.00 . A A . 19 LEU HD21 1 1
5 3047 1 1 19 LEU HD22 H -1.667 -7.516 2.195 1.00 . A A . 19 LEU HD22 1 1
5 3048 1 1 19 LEU HD23 H -2.430 -7.397 3.779 1.00 . A A . 19 LEU HD23 1 1
5 3049 1 1 19 LEU HG H -3.956 -5.662 2.429 1.00 . A A . 19 LEU HG 1 1
5 3050 1 1 19 LEU N N -3.168 -4.548 -0.376 1.00 . A A . 19 LEU N 1 1
5 3051 1 1 19 LEU O O -0.701 -6.930 -1.086 1.00 . A A . 19 LEU O 1 1
5 3052 1 1 20 ARG C C -0.675 -6.251 -3.958 1.00 . A A . 20 ARG C 1 1
5 3053 1 1 20 ARG CA C -1.960 -6.966 -3.554 1.00 . A A . 20 ARG CA 1 1
5 3054 1 1 20 ARG CB C -2.988 -6.876 -4.684 1.00 . A A . 20 ARG CB 1 1
5 3055 1 1 20 ARG CD C -4.774 -8.024 -6.028 1.00 . A A . 20 ARG CD 1 1
5 3056 1 1 20 ARG CG C -3.744 -8.173 -4.920 1.00 . A A . 20 ARG CG 1 1
5 3057 1 1 20 ARG CZ C -5.289 -10.328 -6.733 1.00 . A A . 20 ARG CZ 1 1
5 3058 1 1 20 ARG H H -3.384 -5.966 -2.348 1.00 . A A . 20 ARG H 1 1
5 3059 1 1 20 ARG HA H -1.734 -8.003 -3.362 1.00 . A A . 20 ARG HA 1 1
5 3060 1 1 20 ARG HB2 H -3.705 -6.106 -4.443 1.00 . A A . 20 ARG HB2 1 1
5 3061 1 1 20 ARG HB3 H -2.480 -6.610 -5.599 1.00 . A A . 20 ARG HB3 1 1
5 3062 1 1 20 ARG HD2 H -5.383 -7.155 -5.820 1.00 . A A . 20 ARG HD2 1 1
5 3063 1 1 20 ARG HD3 H -4.258 -7.886 -6.967 1.00 . A A . 20 ARG HD3 1 1
5 3064 1 1 20 ARG HE H -6.534 -9.133 -5.733 1.00 . A A . 20 ARG HE 1 1
5 3065 1 1 20 ARG HG2 H -3.042 -8.945 -5.200 1.00 . A A . 20 ARG HG2 1 1
5 3066 1 1 20 ARG HG3 H -4.248 -8.458 -4.009 1.00 . A A . 20 ARG HG3 1 1
5 3067 1 1 20 ARG HH11 H -3.442 -9.687 -7.250 1.00 . A A . 20 ARG HH11 1 1
5 3068 1 1 20 ARG HH12 H -3.827 -11.304 -7.733 1.00 . A A . 20 ARG HH12 1 1
5 3069 1 1 20 ARG HH21 H -7.045 -11.259 -6.365 1.00 . A A . 20 ARG HH21 1 1
5 3070 1 1 20 ARG HH22 H -5.873 -12.198 -7.231 1.00 . A A . 20 ARG HH22 1 1
5 3071 1 1 20 ARG N N -2.500 -6.390 -2.328 1.00 . A A . 20 ARG N 1 1
5 3072 1 1 20 ARG NE N -5.643 -9.195 -6.131 1.00 . A A . 20 ARG NE 1 1
5 3073 1 1 20 ARG NH1 N -4.087 -10.449 -7.283 1.00 . A A . 20 ARG NH1 1 1
5 3074 1 1 20 ARG NH2 N -6.138 -11.346 -6.781 1.00 . A A . 20 ARG NH2 1 1
5 3075 1 1 20 ARG O O 0.253 -6.869 -4.482 1.00 . A A . 20 ARG O 1 1
5 3076 1 1 21 ALA C C 1.692 -4.459 -3.081 1.00 . A A . 21 ALA C 1 1
5 3077 1 1 21 ALA CA C 0.547 -4.150 -4.034 1.00 . A A . 21 ALA CA 1 1
5 3078 1 1 21 ALA CB C 0.206 -2.666 -3.998 1.00 . A A . 21 ALA CB 1 1
5 3079 1 1 21 ALA H H -1.396 -4.514 -3.281 1.00 . A A . 21 ALA H 1 1
5 3080 1 1 21 ALA HA H 0.850 -4.403 -5.038 1.00 . A A . 21 ALA HA 1 1
5 3081 1 1 21 ALA HB1 H 0.685 -2.167 -4.827 1.00 . A A . 21 ALA HB1 1 1
5 3082 1 1 21 ALA HB2 H 0.558 -2.240 -3.071 1.00 . A A . 21 ALA HB2 1 1
5 3083 1 1 21 ALA HB3 H -0.862 -2.542 -4.072 1.00 . A A . 21 ALA HB3 1 1
5 3084 1 1 21 ALA N N -0.626 -4.947 -3.704 1.00 . A A . 21 ALA N 1 1
5 3085 1 1 21 ALA O O 2.851 -4.536 -3.489 1.00 . A A . 21 ALA O 1 1
5 3086 1 1 22 ILE C C 2.955 -6.334 -1.029 1.00 . A A . 22 ILE C 1 1
5 3087 1 1 22 ILE CA C 2.355 -4.952 -0.794 1.00 . A A . 22 ILE CA 1 1
5 3088 1 1 22 ILE CB C 1.754 -4.895 0.624 1.00 . A A . 22 ILE CB 1 1
5 3089 1 1 22 ILE CD1 C -0.157 -3.648 1.752 1.00 . A A . 22 ILE CD1 1 1
5 3090 1 1 22 ILE CG1 C 1.059 -3.553 0.856 1.00 . A A . 22 ILE CG1 1 1
5 3091 1 1 22 ILE CG2 C 2.837 -5.123 1.671 1.00 . A A . 22 ILE CG2 1 1
5 3092 1 1 22 ILE H H 0.414 -4.570 -1.550 1.00 . A A . 22 ILE H 1 1
5 3093 1 1 22 ILE HA H 3.140 -4.213 -0.861 1.00 . A A . 22 ILE HA 1 1
5 3094 1 1 22 ILE HB H 1.027 -5.690 0.717 1.00 . A A . 22 ILE HB 1 1
5 3095 1 1 22 ILE HD11 H 0.002 -3.052 2.640 1.00 . A A . 22 ILE HD11 1 1
5 3096 1 1 22 ILE HD12 H -0.316 -4.678 2.035 1.00 . A A . 22 ILE HD12 1 1
5 3097 1 1 22 ILE HD13 H -1.023 -3.279 1.224 1.00 . A A . 22 ILE HD13 1 1
5 3098 1 1 22 ILE HG12 H 1.756 -2.868 1.315 1.00 . A A . 22 ILE HG12 1 1
5 3099 1 1 22 ILE HG13 H 0.741 -3.151 -0.095 1.00 . A A . 22 ILE HG13 1 1
5 3100 1 1 22 ILE HG21 H 3.021 -6.182 1.775 1.00 . A A . 22 ILE HG21 1 1
5 3101 1 1 22 ILE HG22 H 2.512 -4.718 2.619 1.00 . A A . 22 ILE HG22 1 1
5 3102 1 1 22 ILE HG23 H 3.745 -4.629 1.362 1.00 . A A . 22 ILE HG23 1 1
5 3103 1 1 22 ILE N N 1.357 -4.640 -1.810 1.00 . A A . 22 ILE N 1 1
5 3104 1 1 22 ILE O O 4.075 -6.615 -0.603 1.00 . A A . 22 ILE O 1 1
5 3105 1 1 23 ASN C C 3.787 -8.525 -3.033 1.00 . A A . 23 ASN C 1 1
5 3106 1 1 23 ASN CA C 2.663 -8.546 -2.002 1.00 . A A . 23 ASN CA 1 1
5 3107 1 1 23 ASN CB C 1.504 -9.404 -2.514 1.00 . A A . 23 ASN CB 1 1
5 3108 1 1 23 ASN CG C 1.624 -10.854 -2.087 1.00 . A A . 23 ASN CG 1 1
5 3109 1 1 23 ASN H H 1.318 -6.915 -2.023 1.00 . A A . 23 ASN H 1 1
5 3110 1 1 23 ASN HA H 3.040 -8.976 -1.086 1.00 . A A . 23 ASN HA 1 1
5 3111 1 1 23 ASN HB2 H 0.577 -9.011 -2.127 1.00 . A A . 23 ASN HB2 1 1
5 3112 1 1 23 ASN HB3 H 1.486 -9.365 -3.592 1.00 . A A . 23 ASN HB3 1 1
5 3113 1 1 23 ASN HD21 H -0.273 -10.863 -1.493 1.00 . A A . 23 ASN HD21 1 1
5 3114 1 1 23 ASN HD22 H 0.585 -12.347 -1.285 1.00 . A A . 23 ASN HD22 1 1
5 3115 1 1 23 ASN N N 2.203 -7.196 -1.711 1.00 . A A . 23 ASN N 1 1
5 3116 1 1 23 ASN ND2 N 0.535 -11.410 -1.570 1.00 . A A . 23 ASN ND2 1 1
5 3117 1 1 23 ASN O O 4.788 -9.224 -2.890 1.00 . A A . 23 ASN O 1 1
5 3118 1 1 23 ASN OD1 O 2.684 -11.466 -2.220 1.00 . A A . 23 ASN OD1 1 1
5 3119 1 1 24 ILE C C 5.799 -6.751 -4.667 1.00 . A A . 24 ILE C 1 1
5 3120 1 1 24 ILE CA C 4.614 -7.595 -5.125 1.00 . A A . 24 ILE CA 1 1
5 3121 1 1 24 ILE CB C 4.017 -6.972 -6.401 1.00 . A A . 24 ILE CB 1 1
5 3122 1 1 24 ILE CD1 C 1.812 -6.856 -7.668 1.00 . A A . 24 ILE CD1 1 1
5 3123 1 1 24 ILE CG1 C 2.718 -7.685 -6.787 1.00 . A A . 24 ILE CG1 1 1
5 3124 1 1 24 ILE CG2 C 5.021 -7.036 -7.542 1.00 . A A . 24 ILE CG2 1 1
5 3125 1 1 24 ILE H H 2.793 -7.176 -4.128 1.00 . A A . 24 ILE H 1 1
5 3126 1 1 24 ILE HA H 4.965 -8.589 -5.362 1.00 . A A . 24 ILE HA 1 1
5 3127 1 1 24 ILE HB H 3.801 -5.934 -6.203 1.00 . A A . 24 ILE HB 1 1
5 3128 1 1 24 ILE HD11 H 0.818 -7.277 -7.660 1.00 . A A . 24 ILE HD11 1 1
5 3129 1 1 24 ILE HD12 H 2.194 -6.853 -8.677 1.00 . A A . 24 ILE HD12 1 1
5 3130 1 1 24 ILE HD13 H 1.775 -5.843 -7.295 1.00 . A A . 24 ILE HD13 1 1
5 3131 1 1 24 ILE HG12 H 2.958 -8.593 -7.321 1.00 . A A . 24 ILE HG12 1 1
5 3132 1 1 24 ILE HG13 H 2.173 -7.935 -5.889 1.00 . A A . 24 ILE HG13 1 1
5 3133 1 1 24 ILE HG21 H 5.969 -6.641 -7.209 1.00 . A A . 24 ILE HG21 1 1
5 3134 1 1 24 ILE HG22 H 4.659 -6.451 -8.374 1.00 . A A . 24 ILE HG22 1 1
5 3135 1 1 24 ILE HG23 H 5.148 -8.063 -7.853 1.00 . A A . 24 ILE HG23 1 1
5 3136 1 1 24 ILE N N 3.614 -7.711 -4.069 1.00 . A A . 24 ILE N 1 1
5 3137 1 1 24 ILE O O 6.920 -6.931 -5.140 1.00 . A A . 24 ILE O 1 1
5 3138 1 1 25 ALA C C 7.288 -5.607 -2.026 1.00 . A A . 25 ALA C 1 1
5 3139 1 1 25 ALA CA C 6.589 -4.962 -3.218 1.00 . A A . 25 ALA CA 1 1
5 3140 1 1 25 ALA CB C 6.007 -3.614 -2.825 1.00 . A A . 25 ALA CB 1 1
5 3141 1 1 25 ALA H H 4.629 -5.736 -3.402 1.00 . A A . 25 ALA H 1 1
5 3142 1 1 25 ALA HA H 7.313 -4.802 -4.004 1.00 . A A . 25 ALA HA 1 1
5 3143 1 1 25 ALA HB1 H 5.233 -3.336 -3.526 1.00 . A A . 25 ALA HB1 1 1
5 3144 1 1 25 ALA HB2 H 6.787 -2.867 -2.839 1.00 . A A . 25 ALA HB2 1 1
5 3145 1 1 25 ALA HB3 H 5.588 -3.677 -1.832 1.00 . A A . 25 ALA HB3 1 1
5 3146 1 1 25 ALA N N 5.542 -5.832 -3.742 1.00 . A A . 25 ALA N 1 1
5 3147 1 1 25 ALA O O 8.468 -5.362 -1.779 1.00 . A A . 25 ALA O 1 1
5 3148 1 1 26 GLY C C 8.295 -7.979 -0.491 1.00 . A A . 26 GLY C 1 1
5 3149 1 1 26 GLY CA C 7.112 -7.102 -0.134 1.00 . A A . 26 GLY CA 1 1
5 3150 1 1 26 GLY H H 5.614 -6.591 -1.538 1.00 . A A . 26 GLY H 1 1
5 3151 1 1 26 GLY HA2 H 7.435 -6.356 0.576 1.00 . A A . 26 GLY HA2 1 1
5 3152 1 1 26 GLY HA3 H 6.349 -7.714 0.324 1.00 . A A . 26 GLY HA3 1 1
5 3153 1 1 26 GLY N N 6.550 -6.433 -1.292 1.00 . A A . 26 GLY N 1 1
5 3154 1 1 26 GLY O O 9.272 -8.052 0.255 1.00 . A A . 26 GLY O 1 1
5 3155 1 1 27 THR C C 10.526 -8.711 -2.434 1.00 . A A . 27 THR C 1 1
5 3156 1 1 27 THR CA C 9.280 -9.522 -2.092 1.00 . A A . 27 THR CA 1 1
5 3157 1 1 27 THR CB C 8.829 -10.329 -3.309 1.00 . A A . 27 THR CB 1 1
5 3158 1 1 27 THR CG2 C 8.385 -9.466 -4.470 1.00 . A A . 27 THR CG2 1 1
5 3159 1 1 27 THR H H 7.404 -8.545 -2.187 1.00 . A A . 27 THR H 1 1
5 3160 1 1 27 THR HA H 9.520 -10.200 -1.287 1.00 . A A . 27 THR HA 1 1
5 3161 1 1 27 THR HB H 7.995 -10.954 -3.025 1.00 . A A . 27 THR HB 1 1
5 3162 1 1 27 THR HG1 H 9.504 -11.990 -4.100 1.00 . A A . 27 THR HG1 1 1
5 3163 1 1 27 THR HG21 H 8.052 -10.096 -5.282 1.00 . A A . 27 THR HG21 1 1
5 3164 1 1 27 THR HG22 H 9.213 -8.858 -4.803 1.00 . A A . 27 THR HG22 1 1
5 3165 1 1 27 THR HG23 H 7.572 -8.828 -4.154 1.00 . A A . 27 THR HG23 1 1
5 3166 1 1 27 THR N N 8.208 -8.646 -1.636 1.00 . A A . 27 THR N 1 1
5 3167 1 1 27 THR O O 11.636 -9.067 -2.041 1.00 . A A . 27 THR O 1 1
5 3168 1 1 27 THR OG1 O 9.875 -11.167 -3.771 1.00 . A A . 27 THR OG1 1 1
5 3169 1 1 28 THR C C 12.024 -6.059 -2.320 1.00 . A A . 28 THR C 1 1
5 3170 1 1 28 THR CA C 11.440 -6.750 -3.546 1.00 . A A . 28 THR CA 1 1
5 3171 1 1 28 THR CB C 10.974 -5.710 -4.564 1.00 . A A . 28 THR CB 1 1
5 3172 1 1 28 THR CG2 C 11.997 -5.427 -5.642 1.00 . A A . 28 THR CG2 1 1
5 3173 1 1 28 THR H H 9.421 -7.381 -3.438 1.00 . A A . 28 THR H 1 1
5 3174 1 1 28 THR HA H 12.203 -7.368 -3.994 1.00 . A A . 28 THR HA 1 1
5 3175 1 1 28 THR HB H 10.770 -4.780 -4.048 1.00 . A A . 28 THR HB 1 1
5 3176 1 1 28 THR HG1 H 9.092 -5.481 -5.057 1.00 . A A . 28 THR HG1 1 1
5 3177 1 1 28 THR HG21 H 11.500 -5.043 -6.519 1.00 . A A . 28 THR HG21 1 1
5 3178 1 1 28 THR HG22 H 12.516 -6.340 -5.893 1.00 . A A . 28 THR HG22 1 1
5 3179 1 1 28 THR HG23 H 12.707 -4.697 -5.279 1.00 . A A . 28 THR HG23 1 1
5 3180 1 1 28 THR N N 10.331 -7.615 -3.158 1.00 . A A . 28 THR N 1 1
5 3181 1 1 28 THR O O 13.231 -5.827 -2.241 1.00 . A A . 28 THR O 1 1
5 3182 1 1 28 THR OG1 O 9.782 -6.131 -5.204 1.00 . A A . 28 THR OG1 1 1
5 3183 1 1 29 HIS C C 12.479 -5.998 0.685 1.00 . A A . 29 HIS C 1 1
5 3184 1 1 29 HIS CA C 11.588 -5.073 -0.137 1.00 . A A . 29 HIS CA 1 1
5 3185 1 1 29 HIS CB C 10.373 -4.646 0.690 1.00 . A A . 29 HIS CB 1 1
5 3186 1 1 29 HIS CD2 C 9.662 -2.327 1.609 1.00 . A A . 29 HIS CD2 1 1
5 3187 1 1 29 HIS CE1 C 11.594 -1.701 2.433 1.00 . A A . 29 HIS CE1 1 1
5 3188 1 1 29 HIS CG C 10.547 -3.322 1.371 1.00 . A A . 29 HIS CG 1 1
5 3189 1 1 29 HIS H H 10.210 -5.948 -1.485 1.00 . A A . 29 HIS H 1 1
5 3190 1 1 29 HIS HA H 12.154 -4.196 -0.411 1.00 . A A . 29 HIS HA 1 1
5 3191 1 1 29 HIS HB2 H 9.513 -4.574 0.042 1.00 . A A . 29 HIS HB2 1 1
5 3192 1 1 29 HIS HB3 H 10.185 -5.391 1.449 1.00 . A A . 29 HIS HB3 1 1
5 3193 1 1 29 HIS HD1 H 12.588 -3.403 1.884 1.00 . A A . 29 HIS HD1 1 1
5 3194 1 1 29 HIS HD2 H 8.618 -2.318 1.331 1.00 . A A . 29 HIS HD2 1 1
5 3195 1 1 29 HIS HE1 H 12.367 -1.123 2.918 1.00 . A A . 29 HIS HE1 1 1
5 3196 1 1 29 HIS HE2 H 9.976 -0.450 2.499 1.00 . A A . 29 HIS HE2 1 1
5 3197 1 1 29 HIS N N 11.159 -5.734 -1.364 1.00 . A A . 29 HIS N 1 1
5 3198 1 1 29 HIS ND1 N 11.748 -2.901 1.899 1.00 . A A . 29 HIS ND1 1 1
5 3199 1 1 29 HIS NE2 N 10.340 -1.331 2.269 1.00 . A A . 29 HIS NE2 1 1
5 3200 1 1 29 HIS O O 13.392 -5.544 1.376 1.00 . A A . 29 HIS O 1 1
5 3201 1 1 30 ASP C C 14.416 -8.337 0.800 1.00 . A A . 30 ASP C 1 1
5 3202 1 1 30 ASP CA C 12.990 -8.289 1.327 1.00 . A A . 30 ASP CA 1 1
5 3203 1 1 30 ASP CB C 12.336 -9.665 1.197 1.00 . A A . 30 ASP CB 1 1
5 3204 1 1 30 ASP CG C 12.146 -10.346 2.538 1.00 . A A . 30 ASP CG 1 1
5 3205 1 1 30 ASP H H 11.473 -7.597 0.028 1.00 . A A . 30 ASP H 1 1
5 3206 1 1 30 ASP HA H 13.008 -8.002 2.369 1.00 . A A . 30 ASP HA 1 1
5 3207 1 1 30 ASP HB2 H 11.369 -9.552 0.729 1.00 . A A . 30 ASP HB2 1 1
5 3208 1 1 30 ASP HB3 H 12.957 -10.293 0.577 1.00 . A A . 30 ASP HB3 1 1
5 3209 1 1 30 ASP N N 12.210 -7.297 0.599 1.00 . A A . 30 ASP N 1 1
5 3210 1 1 30 ASP O O 15.380 -8.224 1.559 1.00 . A A . 30 ASP O 1 1
5 3211 1 1 30 ASP OD1 O 13.120 -10.408 3.315 1.00 . A A . 30 ASP OD1 1 1
5 3212 1 1 30 ASP OD2 O 11.022 -10.818 2.810 1.00 . A A . 30 ASP OD2 1 1
5 3213 1 1 31 VAL C C 16.695 -7.359 -0.812 1.00 . A A . 31 VAL C 1 1
5 3214 1 1 31 VAL CA C 15.842 -8.571 -1.161 1.00 . A A . 31 VAL CA 1 1
5 3215 1 1 31 VAL CB C 15.689 -8.656 -2.690 1.00 . A A . 31 VAL CB 1 1
5 3216 1 1 31 VAL CG1 C 17.015 -8.999 -3.334 1.00 . A A . 31 VAL CG1 1 1
5 3217 1 1 31 VAL CG2 C 14.627 -9.678 -3.070 1.00 . A A . 31 VAL CG2 1 1
5 3218 1 1 31 VAL H H 13.738 -8.590 -1.063 1.00 . A A . 31 VAL H 1 1
5 3219 1 1 31 VAL HA H 16.344 -9.461 -0.819 1.00 . A A . 31 VAL HA 1 1
5 3220 1 1 31 VAL HB H 15.375 -7.688 -3.055 1.00 . A A . 31 VAL HB 1 1
5 3221 1 1 31 VAL HG11 H 17.817 -8.600 -2.731 1.00 . A A . 31 VAL HG11 1 1
5 3222 1 1 31 VAL HG12 H 17.057 -8.568 -4.322 1.00 . A A . 31 VAL HG12 1 1
5 3223 1 1 31 VAL HG13 H 17.113 -10.070 -3.400 1.00 . A A . 31 VAL HG13 1 1
5 3224 1 1 31 VAL HG21 H 14.561 -10.432 -2.302 1.00 . A A . 31 VAL HG21 1 1
5 3225 1 1 31 VAL HG22 H 14.894 -10.142 -4.009 1.00 . A A . 31 VAL HG22 1 1
5 3226 1 1 31 VAL HG23 H 13.673 -9.183 -3.174 1.00 . A A . 31 VAL HG23 1 1
5 3227 1 1 31 VAL N N 14.543 -8.508 -0.513 1.00 . A A . 31 VAL N 1 1
5 3228 1 1 31 VAL O O 17.846 -7.493 -0.398 1.00 . A A . 31 VAL O 1 1
5 3229 1 1 32 VAL C C 17.165 -4.854 0.808 1.00 . A A . 32 VAL C 1 1
5 3230 1 1 32 VAL CA C 16.821 -4.935 -0.674 1.00 . A A . 32 VAL CA 1 1
5 3231 1 1 32 VAL CB C 15.983 -3.703 -1.065 1.00 . A A . 32 VAL CB 1 1
5 3232 1 1 32 VAL CG1 C 16.796 -2.429 -0.900 1.00 . A A . 32 VAL CG1 1 1
5 3233 1 1 32 VAL CG2 C 15.464 -3.837 -2.491 1.00 . A A . 32 VAL CG2 1 1
5 3234 1 1 32 VAL H H 15.198 -6.139 -1.305 1.00 . A A . 32 VAL H 1 1
5 3235 1 1 32 VAL HA H 17.736 -4.920 -1.248 1.00 . A A . 32 VAL HA 1 1
5 3236 1 1 32 VAL HB H 15.132 -3.647 -0.400 1.00 . A A . 32 VAL HB 1 1
5 3237 1 1 32 VAL HG11 H 16.169 -1.651 -0.488 1.00 . A A . 32 VAL HG11 1 1
5 3238 1 1 32 VAL HG12 H 17.171 -2.114 -1.864 1.00 . A A . 32 VAL HG12 1 1
5 3239 1 1 32 VAL HG13 H 17.624 -2.613 -0.233 1.00 . A A . 32 VAL HG13 1 1
5 3240 1 1 32 VAL HG21 H 14.388 -3.923 -2.476 1.00 . A A . 32 VAL HG21 1 1
5 3241 1 1 32 VAL HG22 H 15.890 -4.719 -2.948 1.00 . A A . 32 VAL HG22 1 1
5 3242 1 1 32 VAL HG23 H 15.748 -2.966 -3.061 1.00 . A A . 32 VAL HG23 1 1
5 3243 1 1 32 VAL N N 16.119 -6.177 -0.976 1.00 . A A . 32 VAL N 1 1
5 3244 1 1 32 VAL O O 18.169 -4.255 1.193 1.00 . A A . 32 VAL O 1 1
5 3245 1 1 33 SER C C 17.765 -6.297 3.444 1.00 . A A . 33 SER C 1 1
5 3246 1 1 33 SER CA C 16.538 -5.466 3.080 1.00 . A A . 33 SER CA 1 1
5 3247 1 1 33 SER CB C 15.306 -6.011 3.801 1.00 . A A . 33 SER CB 1 1
5 3248 1 1 33 SER H H 15.542 -5.929 1.272 1.00 . A A . 33 SER H 1 1
5 3249 1 1 33 SER HA H 16.706 -4.445 3.391 1.00 . A A . 33 SER HA 1 1
5 3250 1 1 33 SER HB2 H 14.420 -5.546 3.397 1.00 . A A . 33 SER HB2 1 1
5 3251 1 1 33 SER HB3 H 15.249 -7.080 3.656 1.00 . A A . 33 SER HB3 1 1
5 3252 1 1 33 SER HG H 14.759 -5.031 5.407 1.00 . A A . 33 SER HG 1 1
5 3253 1 1 33 SER N N 16.324 -5.465 1.638 1.00 . A A . 33 SER N 1 1
5 3254 1 1 33 SER O O 18.480 -5.982 4.396 1.00 . A A . 33 SER O 1 1
5 3255 1 1 33 SER OG O 15.366 -5.743 5.190 1.00 . A A . 33 SER OG 1 1
5 3256 1 1 34 PHE C C 20.456 -7.472 2.727 1.00 . A A . 34 PHE C 1 1
5 3257 1 1 34 PHE CA C 19.146 -8.229 2.919 1.00 . A A . 34 PHE CA 1 1
5 3258 1 1 34 PHE CB C 19.100 -9.440 1.984 1.00 . A A . 34 PHE CB 1 1
5 3259 1 1 34 PHE CD1 C 19.617 -11.152 3.743 1.00 . A A . 34 PHE CD1 1 1
5 3260 1 1 34 PHE CD2 C 20.868 -11.199 1.713 1.00 . A A . 34 PHE CD2 1 1
5 3261 1 1 34 PHE CE1 C 20.332 -12.239 4.211 1.00 . A A . 34 PHE CE1 1 1
5 3262 1 1 34 PHE CE2 C 21.585 -12.287 2.175 1.00 . A A . 34 PHE CE2 1 1
5 3263 1 1 34 PHE CG C 19.877 -10.621 2.490 1.00 . A A . 34 PHE CG 1 1
5 3264 1 1 34 PHE CZ C 21.316 -12.807 3.426 1.00 . A A . 34 PHE CZ 1 1
5 3265 1 1 34 PHE H H 17.399 -7.554 1.932 1.00 . A A . 34 PHE H 1 1
5 3266 1 1 34 PHE HA H 19.091 -8.573 3.941 1.00 . A A . 34 PHE HA 1 1
5 3267 1 1 34 PHE HB2 H 18.073 -9.747 1.857 1.00 . A A . 34 PHE HB2 1 1
5 3268 1 1 34 PHE HB3 H 19.507 -9.159 1.024 1.00 . A A . 34 PHE HB3 1 1
5 3269 1 1 34 PHE HD1 H 18.850 -10.709 4.358 1.00 . A A . 34 PHE HD1 1 1
5 3270 1 1 34 PHE HD2 H 21.079 -10.793 0.734 1.00 . A A . 34 PHE HD2 1 1
5 3271 1 1 34 PHE HE1 H 20.122 -12.644 5.190 1.00 . A A . 34 PHE HE1 1 1
5 3272 1 1 34 PHE HE2 H 22.354 -12.729 1.559 1.00 . A A . 34 PHE HE2 1 1
5 3273 1 1 34 PHE HZ H 21.876 -13.657 3.790 1.00 . A A . 34 PHE HZ 1 1
5 3274 1 1 34 PHE N N 18.005 -7.357 2.678 1.00 . A A . 34 PHE N 1 1
5 3275 1 1 34 PHE O O 21.451 -7.749 3.392 1.00 . A A . 34 PHE O 1 1
5 3276 1 1 35 PHE C C 21.593 -4.398 2.318 1.00 . A A . 35 PHE C 1 1
5 3277 1 1 35 PHE CA C 21.625 -5.704 1.528 1.00 . A A . 35 PHE CA 1 1
5 3278 1 1 35 PHE CB C 21.722 -5.407 0.031 1.00 . A A . 35 PHE CB 1 1
5 3279 1 1 35 PHE CD1 C 23.659 -3.814 -0.023 1.00 . A A . 35 PHE CD1 1 1
5 3280 1 1 35 PHE CD2 C 23.841 -5.861 -1.233 1.00 . A A . 35 PHE CD2 1 1
5 3281 1 1 35 PHE CE1 C 24.929 -3.455 -0.434 1.00 . A A . 35 PHE CE1 1 1
5 3282 1 1 35 PHE CE2 C 25.111 -5.508 -1.646 1.00 . A A . 35 PHE CE2 1 1
5 3283 1 1 35 PHE CG C 23.101 -5.020 -0.417 1.00 . A A . 35 PHE CG 1 1
5 3284 1 1 35 PHE CZ C 25.655 -4.303 -1.246 1.00 . A A . 35 PHE CZ 1 1
5 3285 1 1 35 PHE H H 19.616 -6.331 1.313 1.00 . A A . 35 PHE H 1 1
5 3286 1 1 35 PHE HA H 22.492 -6.273 1.831 1.00 . A A . 35 PHE HA 1 1
5 3287 1 1 35 PHE HB2 H 21.426 -6.285 -0.523 1.00 . A A . 35 PHE HB2 1 1
5 3288 1 1 35 PHE HB3 H 21.051 -4.593 -0.210 1.00 . A A . 35 PHE HB3 1 1
5 3289 1 1 35 PHE HD1 H 23.092 -3.151 0.614 1.00 . A A . 35 PHE HD1 1 1
5 3290 1 1 35 PHE HD2 H 23.415 -6.803 -1.547 1.00 . A A . 35 PHE HD2 1 1
5 3291 1 1 35 PHE HE1 H 25.353 -2.513 -0.120 1.00 . A A . 35 PHE HE1 1 1
5 3292 1 1 35 PHE HE2 H 25.677 -6.172 -2.282 1.00 . A A . 35 PHE HE2 1 1
5 3293 1 1 35 PHE HZ H 26.648 -4.025 -1.570 1.00 . A A . 35 PHE HZ 1 1
5 3294 1 1 35 PHE N N 20.441 -6.508 1.811 1.00 . A A . 35 PHE N 1 1
5 3295 1 1 35 PHE O O 22.634 -3.865 2.698 1.00 . A A . 35 PHE O 1 1
5 3296 1 1 36 ARG C C 19.002 -2.728 4.221 1.00 . A A . 36 ARG C 1 1
5 3297 1 1 36 ARG CA C 20.219 -2.645 3.300 1.00 . A A . 36 ARG CA 1 1
5 3298 1 1 36 ARG CB C 20.066 -1.466 2.334 1.00 . A A . 36 ARG CB 1 1
5 3299 1 1 36 ARG CD C 20.265 0.536 3.842 1.00 . A A . 36 ARG CD 1 1
5 3300 1 1 36 ARG CG C 20.905 -0.257 2.712 1.00 . A A . 36 ARG CG 1 1
5 3301 1 1 36 ARG CZ C 20.958 1.403 6.044 1.00 . A A . 36 ARG CZ 1 1
5 3302 1 1 36 ARG H H 19.596 -4.360 2.227 1.00 . A A . 36 ARG H 1 1
5 3303 1 1 36 ARG HA H 21.101 -2.495 3.900 1.00 . A A . 36 ARG HA 1 1
5 3304 1 1 36 ARG HB2 H 20.358 -1.788 1.346 1.00 . A A . 36 ARG HB2 1 1
5 3305 1 1 36 ARG HB3 H 19.027 -1.166 2.311 1.00 . A A . 36 ARG HB3 1 1
5 3306 1 1 36 ARG HD2 H 20.136 1.558 3.517 1.00 . A A . 36 ARG HD2 1 1
5 3307 1 1 36 ARG HD3 H 19.301 0.106 4.068 1.00 . A A . 36 ARG HD3 1 1
5 3308 1 1 36 ARG HE H 21.768 -0.174 5.128 1.00 . A A . 36 ARG HE 1 1
5 3309 1 1 36 ARG HG2 H 21.879 -0.595 3.030 1.00 . A A . 36 ARG HG2 1 1
5 3310 1 1 36 ARG HG3 H 21.007 0.381 1.847 1.00 . A A . 36 ARG HG3 1 1
5 3311 1 1 36 ARG HH11 H 19.446 2.429 5.176 1.00 . A A . 36 ARG HH11 1 1
5 3312 1 1 36 ARG HH12 H 19.950 3.018 6.724 1.00 . A A . 36 ARG HH12 1 1
5 3313 1 1 36 ARG HH21 H 22.435 0.598 7.165 1.00 . A A . 36 ARG HH21 1 1
5 3314 1 1 36 ARG HH22 H 21.647 1.980 7.852 1.00 . A A . 36 ARG HH22 1 1
5 3315 1 1 36 ARG N N 20.390 -3.888 2.556 1.00 . A A . 36 ARG N 1 1
5 3316 1 1 36 ARG NE N 21.085 0.524 5.052 1.00 . A A . 36 ARG NE 1 1
5 3317 1 1 36 ARG NH1 N 20.042 2.362 5.975 1.00 . A A . 36 ARG NH1 1 1
5 3318 1 1 36 ARG NH2 N 21.744 1.320 7.108 1.00 . A A . 36 ARG NH2 1 1
5 3319 1 1 36 ARG O O 17.880 -2.429 3.807 1.00 . A A . 36 ARG O 1 1
5 3320 1 1 37 PRO C C 17.523 -1.901 6.835 1.00 . A A . 37 PRO C 1 1
5 3321 1 1 37 PRO CA C 18.116 -3.257 6.460 1.00 . A A . 37 PRO CA 1 1
5 3322 1 1 37 PRO CB C 18.787 -3.900 7.678 1.00 . A A . 37 PRO CB 1 1
5 3323 1 1 37 PRO CD C 20.508 -3.512 6.066 1.00 . A A . 37 PRO CD 1 1
5 3324 1 1 37 PRO CG C 20.228 -3.556 7.541 1.00 . A A . 37 PRO CG 1 1
5 3325 1 1 37 PRO HA H 17.329 -3.900 6.094 1.00 . A A . 37 PRO HA 1 1
5 3326 1 1 37 PRO HB2 H 18.364 -3.490 8.582 1.00 . A A . 37 PRO HB2 1 1
5 3327 1 1 37 PRO HB3 H 18.632 -4.969 7.651 1.00 . A A . 37 PRO HB3 1 1
5 3328 1 1 37 PRO HD2 H 21.259 -2.768 5.846 1.00 . A A . 37 PRO HD2 1 1
5 3329 1 1 37 PRO HD3 H 20.821 -4.484 5.712 1.00 . A A . 37 PRO HD3 1 1
5 3330 1 1 37 PRO HG2 H 20.420 -2.591 7.989 1.00 . A A . 37 PRO HG2 1 1
5 3331 1 1 37 PRO HG3 H 20.835 -4.316 8.015 1.00 . A A . 37 PRO HG3 1 1
5 3332 1 1 37 PRO N N 19.205 -3.136 5.486 1.00 . A A . 37 PRO N 1 1
5 3333 1 1 37 PRO O O 18.211 -0.882 6.807 1.00 . A A . 37 PRO O 1 1
5 3334 1 1 38 LYS C C 14.286 -0.980 8.356 1.00 . A A . 38 LYS C 1 1
5 3335 1 1 38 LYS CA C 15.551 -0.671 7.561 1.00 . A A . 38 LYS CA 1 1
5 3336 1 1 38 LYS CB C 15.199 0.146 6.317 1.00 . A A . 38 LYS CB 1 1
5 3337 1 1 38 LYS CD C 12.869 -0.162 5.423 1.00 . A A . 38 LYS CD 1 1
5 3338 1 1 38 LYS CE C 12.663 1.214 4.810 1.00 . A A . 38 LYS CE 1 1
5 3339 1 1 38 LYS CG C 14.321 -0.601 5.327 1.00 . A A . 38 LYS CG 1 1
5 3340 1 1 38 LYS H H 15.743 -2.743 7.184 1.00 . A A . 38 LYS H 1 1
5 3341 1 1 38 LYS HA H 16.221 -0.094 8.182 1.00 . A A . 38 LYS HA 1 1
5 3342 1 1 38 LYS HB2 H 14.679 1.042 6.623 1.00 . A A . 38 LYS HB2 1 1
5 3343 1 1 38 LYS HB3 H 16.114 0.425 5.815 1.00 . A A . 38 LYS HB3 1 1
5 3344 1 1 38 LYS HD2 H 12.251 -0.874 4.900 1.00 . A A . 38 LYS HD2 1 1
5 3345 1 1 38 LYS HD3 H 12.582 -0.129 6.465 1.00 . A A . 38 LYS HD3 1 1
5 3346 1 1 38 LYS HE2 H 11.691 1.582 5.103 1.00 . A A . 38 LYS HE2 1 1
5 3347 1 1 38 LYS HE3 H 13.428 1.878 5.185 1.00 . A A . 38 LYS HE3 1 1
5 3348 1 1 38 LYS HG2 H 14.679 -0.411 4.327 1.00 . A A . 38 LYS HG2 1 1
5 3349 1 1 38 LYS HG3 H 14.380 -1.661 5.537 1.00 . A A . 38 LYS HG3 1 1
5 3350 1 1 38 LYS HZ1 H 11.833 0.847 2.929 1.00 . A A . 38 LYS HZ1 1 1
5 3351 1 1 38 LYS HZ2 H 13.492 0.526 3.020 1.00 . A A . 38 LYS HZ2 1 1
5 3352 1 1 38 LYS HZ3 H 12.943 2.125 2.952 1.00 . A A . 38 LYS HZ3 1 1
5 3353 1 1 38 LYS N N 16.240 -1.900 7.182 1.00 . A A . 38 LYS N 1 1
5 3354 1 1 38 LYS NZ N 12.738 1.175 3.325 1.00 . A A . 38 LYS NZ 1 1
5 3355 1 1 38 LYS O O 13.394 -1.676 7.873 1.00 . A A . 38 LYS O 1 1
5 3356 1 1 39 LYS C C 11.922 0.262 10.071 1.00 . A A . 39 LYS C 1 1
5 3357 1 1 39 LYS CA C 13.065 -0.678 10.440 1.00 . A A . 39 LYS CA 1 1
5 3358 1 1 39 LYS CB C 13.453 -0.481 11.906 1.00 . A A . 39 LYS CB 1 1
5 3359 1 1 39 LYS CD C 15.253 0.932 12.949 1.00 . A A . 39 LYS CD 1 1
5 3360 1 1 39 LYS CE C 16.397 0.600 12.007 1.00 . A A . 39 LYS CE 1 1
5 3361 1 1 39 LYS CG C 13.917 0.931 12.226 1.00 . A A . 39 LYS CG 1 1
5 3362 1 1 39 LYS H H 14.963 0.087 9.905 1.00 . A A . 39 LYS H 1 1
5 3363 1 1 39 LYS HA H 12.735 -1.697 10.299 1.00 . A A . 39 LYS HA 1 1
5 3364 1 1 39 LYS HB2 H 12.596 -0.705 12.525 1.00 . A A . 39 LYS HB2 1 1
5 3365 1 1 39 LYS HB3 H 14.250 -1.164 12.150 1.00 . A A . 39 LYS HB3 1 1
5 3366 1 1 39 LYS HD2 H 15.423 1.910 13.375 1.00 . A A . 39 LYS HD2 1 1
5 3367 1 1 39 LYS HD3 H 15.223 0.195 13.740 1.00 . A A . 39 LYS HD3 1 1
5 3368 1 1 39 LYS HE2 H 17.294 0.450 12.589 1.00 . A A . 39 LYS HE2 1 1
5 3369 1 1 39 LYS HE3 H 16.156 -0.311 11.476 1.00 . A A . 39 LYS HE3 1 1
5 3370 1 1 39 LYS HG2 H 14.018 1.485 11.304 1.00 . A A . 39 LYS HG2 1 1
5 3371 1 1 39 LYS HG3 H 13.177 1.409 12.855 1.00 . A A . 39 LYS HG3 1 1
5 3372 1 1 39 LYS HZ1 H 17.426 1.432 10.391 1.00 . A A . 39 LYS HZ1 1 1
5 3373 1 1 39 LYS HZ2 H 16.874 2.572 11.513 1.00 . A A . 39 LYS HZ2 1 1
5 3374 1 1 39 LYS HZ3 H 15.785 1.842 10.444 1.00 . A A . 39 LYS HZ3 1 1
5 3375 1 1 39 LYS N N 14.219 -0.458 9.577 1.00 . A A . 39 LYS N 1 1
5 3376 1 1 39 LYS NZ N 16.638 1.687 11.019 1.00 . A A . 39 LYS NZ 1 1
5 3377 1 1 39 LYS O O 12.114 1.473 9.955 1.00 . A A . 39 LYS O 1 1
5 3378 1 1 40 LYS C C 8.678 0.729 10.761 1.00 . A A . 40 LYS C 1 1
5 3379 1 1 40 LYS CA C 9.559 0.490 9.539 1.00 . A A . 40 LYS CA 1 1
5 3380 1 1 40 LYS CB C 8.755 -0.214 8.442 1.00 . A A . 40 LYS CB 1 1
5 3381 1 1 40 LYS CD C 8.300 -0.427 5.980 1.00 . A A . 40 LYS CD 1 1
5 3382 1 1 40 LYS CE C 9.350 -1.348 5.382 1.00 . A A . 40 LYS CE 1 1
5 3383 1 1 40 LYS CG C 8.883 0.446 7.078 1.00 . A A . 40 LYS CG 1 1
5 3384 1 1 40 LYS H H 10.642 -1.271 10.000 1.00 . A A . 40 LYS H 1 1
5 3385 1 1 40 LYS HA H 9.900 1.443 9.166 1.00 . A A . 40 LYS HA 1 1
5 3386 1 1 40 LYS HB2 H 9.099 -1.233 8.356 1.00 . A A . 40 LYS HB2 1 1
5 3387 1 1 40 LYS HB3 H 7.711 -0.217 8.718 1.00 . A A . 40 LYS HB3 1 1
5 3388 1 1 40 LYS HD2 H 7.502 -1.026 6.393 1.00 . A A . 40 LYS HD2 1 1
5 3389 1 1 40 LYS HD3 H 7.905 0.209 5.198 1.00 . A A . 40 LYS HD3 1 1
5 3390 1 1 40 LYS HE2 H 9.190 -1.412 4.317 1.00 . A A . 40 LYS HE2 1 1
5 3391 1 1 40 LYS HE3 H 10.328 -0.930 5.573 1.00 . A A . 40 LYS HE3 1 1
5 3392 1 1 40 LYS HG2 H 8.355 1.389 7.092 1.00 . A A . 40 LYS HG2 1 1
5 3393 1 1 40 LYS HG3 H 9.928 0.621 6.869 1.00 . A A . 40 LYS HG3 1 1
5 3394 1 1 40 LYS HZ1 H 9.598 -3.419 5.265 1.00 . A A . 40 LYS HZ1 1 1
5 3395 1 1 40 LYS HZ2 H 8.312 -2.937 6.252 1.00 . A A . 40 LYS HZ2 1 1
5 3396 1 1 40 LYS HZ3 H 9.902 -2.778 6.800 1.00 . A A . 40 LYS HZ3 1 1
5 3397 1 1 40 LYS N N 10.733 -0.302 9.892 1.00 . A A . 40 LYS N 1 1
5 3398 1 1 40 LYS NZ N 9.286 -2.716 5.965 1.00 . A A . 40 LYS NZ 1 1
5 3399 1 1 40 LYS O O 7.982 -0.176 11.223 1.00 . A A . 40 LYS O 1 1
5 3400 1 1 41 LYS C C 6.594 2.944 12.034 1.00 . A A . 41 LYS C 1 1
5 3401 1 1 41 LYS CA C 7.918 2.310 12.448 1.00 . A A . 41 LYS CA 1 1
5 3402 1 1 41 LYS CB C 8.700 3.272 13.345 1.00 . A A . 41 LYS CB 1 1
5 3403 1 1 41 LYS CD C 9.346 3.956 15.675 1.00 . A A . 41 LYS CD 1 1
5 3404 1 1 41 LYS CE C 8.496 5.123 16.145 1.00 . A A . 41 LYS CE 1 1
5 3405 1 1 41 LYS CG C 8.542 2.984 14.829 1.00 . A A . 41 LYS CG 1 1
5 3406 1 1 41 LYS H H 9.288 2.629 10.866 1.00 . A A . 41 LYS H 1 1
5 3407 1 1 41 LYS HA H 7.714 1.403 12.998 1.00 . A A . 41 LYS HA 1 1
5 3408 1 1 41 LYS HB2 H 9.749 3.203 13.099 1.00 . A A . 41 LYS HB2 1 1
5 3409 1 1 41 LYS HB3 H 8.360 4.279 13.158 1.00 . A A . 41 LYS HB3 1 1
5 3410 1 1 41 LYS HD2 H 9.731 3.434 16.538 1.00 . A A . 41 LYS HD2 1 1
5 3411 1 1 41 LYS HD3 H 10.169 4.335 15.086 1.00 . A A . 41 LYS HD3 1 1
5 3412 1 1 41 LYS HE2 H 9.095 6.021 16.126 1.00 . A A . 41 LYS HE2 1 1
5 3413 1 1 41 LYS HE3 H 7.659 5.237 15.470 1.00 . A A . 41 LYS HE3 1 1
5 3414 1 1 41 LYS HG2 H 7.498 3.071 15.093 1.00 . A A . 41 LYS HG2 1 1
5 3415 1 1 41 LYS HG3 H 8.881 1.978 15.030 1.00 . A A . 41 LYS HG3 1 1
5 3416 1 1 41 LYS HZ1 H 7.024 4.506 17.494 1.00 . A A . 41 LYS HZ1 1 1
5 3417 1 1 41 LYS HZ2 H 7.939 5.824 18.033 1.00 . A A . 41 LYS HZ2 1 1
5 3418 1 1 41 LYS HZ3 H 8.603 4.268 18.047 1.00 . A A . 41 LYS HZ3 1 1
5 3419 1 1 41 LYS N N 8.713 1.951 11.279 1.00 . A A . 41 LYS N 1 1
5 3420 1 1 41 LYS NZ N 7.980 4.916 17.526 1.00 . A A . 41 LYS NZ 1 1
5 3421 1 1 41 LYS O O 5.525 2.506 12.460 1.00 . A A . 41 LYS O 1 1
5 3422 1 1 42 HIS C C 5.593 4.996 9.242 1.00 . A A . 42 HIS C 1 1
5 3423 1 1 42 HIS CA C 5.479 4.668 10.726 1.00 . A A . 42 HIS CA 1 1
5 3424 1 1 42 HIS CB C 5.256 5.949 11.530 1.00 . A A . 42 HIS CB 1 1
5 3425 1 1 42 HIS CD2 C 7.328 7.234 12.417 1.00 . A A . 42 HIS CD2 1 1
5 3426 1 1 42 HIS CE1 C 7.798 8.375 10.606 1.00 . A A . 42 HIS CE1 1 1
5 3427 1 1 42 HIS CG C 6.413 6.899 11.477 1.00 . A A . 42 HIS CG 1 1
5 3428 1 1 42 HIS H H 7.553 4.277 10.894 1.00 . A A . 42 HIS H 1 1
5 3429 1 1 42 HIS HA H 4.635 4.010 10.873 1.00 . A A . 42 HIS HA 1 1
5 3430 1 1 42 HIS HB2 H 4.388 6.463 11.142 1.00 . A A . 42 HIS HB2 1 1
5 3431 1 1 42 HIS HB3 H 5.083 5.692 12.565 1.00 . A A . 42 HIS HB3 1 1
5 3432 1 1 42 HIS HD1 H 6.257 7.608 9.498 1.00 . A A . 42 HIS HD1 1 1
5 3433 1 1 42 HIS HD2 H 7.379 6.850 13.426 1.00 . A A . 42 HIS HD2 1 1
5 3434 1 1 42 HIS HE1 H 8.275 9.051 9.911 1.00 . A A . 42 HIS HE1 1 1
5 3435 1 1 42 HIS HE2 H 8.991 8.506 12.264 1.00 . A A . 42 HIS HE2 1 1
5 3436 1 1 42 HIS N N 6.672 3.974 11.199 1.00 . A A . 42 HIS N 1 1
5 3437 1 1 42 HIS ND1 N 6.736 7.631 10.355 1.00 . A A . 42 HIS ND1 1 1
5 3438 1 1 42 HIS NE2 N 8.175 8.153 11.851 1.00 . A A . 42 HIS NE2 1 1
5 3439 1 1 42 HIS O O 4.891 5.922 8.785 1.00 . A A . 42 HIS O 1 1
5 3440 1 1 42 HIS OXT O 6.384 4.324 8.547 1.00 . A A . 42 HIS OXT 1 1
6 3441 1 1 1 GLY C C -32.818 2.060 -3.200 1.00 . A A . 1 GLY C 1 1
6 3442 1 1 1 GLY CA C -33.951 2.665 -2.394 1.00 . A A . 1 GLY CA 1 1
6 3443 1 1 1 GLY H1 H -35.249 1.865 -0.967 1.00 . A A . 1 GLY H1 1 1
6 3444 1 1 1 GLY H2 H -33.769 2.381 -0.333 1.00 . A A . 1 GLY H2 1 1
6 3445 1 1 1 GLY H3 H -33.856 0.943 -1.217 1.00 . A A . 1 GLY H3 1 1
6 3446 1 1 1 GLY HA2 H -34.846 2.671 -3.000 1.00 . A A . 1 GLY HA2 1 1
6 3447 1 1 1 GLY HA3 H -33.695 3.682 -2.139 1.00 . A A . 1 GLY HA3 1 1
6 3448 1 1 1 GLY N N -34.226 1.911 -1.140 1.00 . A A . 1 GLY N 1 1
6 3449 1 1 1 GLY O O -32.999 1.045 -3.871 1.00 . A A . 1 GLY O 1 1
6 3450 1 1 2 LYS C C -29.787 1.084 -3.097 1.00 . A A . 2 LYS C 1 1
6 3451 1 1 2 LYS CA C -30.483 2.205 -3.863 1.00 . A A . 2 LYS CA 1 1
6 3452 1 1 2 LYS CB C -29.503 3.351 -4.118 1.00 . A A . 2 LYS CB 1 1
6 3453 1 1 2 LYS CD C -30.377 3.997 -6.386 1.00 . A A . 2 LYS CD 1 1
6 3454 1 1 2 LYS CE C -31.749 4.457 -6.859 1.00 . A A . 2 LYS CE 1 1
6 3455 1 1 2 LYS CG C -30.087 4.469 -4.971 1.00 . A A . 2 LYS CG 1 1
6 3456 1 1 2 LYS H H -31.567 3.493 -2.582 1.00 . A A . 2 LYS H 1 1
6 3457 1 1 2 LYS HA H -30.823 1.817 -4.812 1.00 . A A . 2 LYS HA 1 1
6 3458 1 1 2 LYS HB2 H -29.204 3.771 -3.169 1.00 . A A . 2 LYS HB2 1 1
6 3459 1 1 2 LYS HB3 H -28.631 2.962 -4.621 1.00 . A A . 2 LYS HB3 1 1
6 3460 1 1 2 LYS HD2 H -29.626 4.396 -7.051 1.00 . A A . 2 LYS HD2 1 1
6 3461 1 1 2 LYS HD3 H -30.343 2.916 -6.410 1.00 . A A . 2 LYS HD3 1 1
6 3462 1 1 2 LYS HE2 H -31.853 4.215 -7.907 1.00 . A A . 2 LYS HE2 1 1
6 3463 1 1 2 LYS HE3 H -32.505 3.936 -6.291 1.00 . A A . 2 LYS HE3 1 1
6 3464 1 1 2 LYS HG2 H -31.006 4.811 -4.520 1.00 . A A . 2 LYS HG2 1 1
6 3465 1 1 2 LYS HG3 H -29.378 5.284 -5.012 1.00 . A A . 2 LYS HG3 1 1
6 3466 1 1 2 LYS HZ1 H -32.413 6.116 -5.778 1.00 . A A . 2 LYS HZ1 1 1
6 3467 1 1 2 LYS HZ2 H -32.510 6.307 -7.455 1.00 . A A . 2 LYS HZ2 1 1
6 3468 1 1 2 LYS HZ3 H -31.011 6.404 -6.679 1.00 . A A . 2 LYS HZ3 1 1
6 3469 1 1 2 LYS N N -31.649 2.688 -3.133 1.00 . A A . 2 LYS N 1 1
6 3470 1 1 2 LYS NZ N -31.932 5.924 -6.679 1.00 . A A . 2 LYS NZ 1 1
6 3471 1 1 2 LYS O O -29.807 1.055 -1.865 1.00 . A A . 2 LYS O 1 1
6 3472 1 1 3 ILE C C -27.421 -0.491 -2.232 1.00 . A A . 3 ILE C 1 1
6 3473 1 1 3 ILE CA C -28.476 -0.961 -3.231 1.00 . A A . 3 ILE CA 1 1
6 3474 1 1 3 ILE CB C -27.795 -1.828 -4.307 1.00 . A A . 3 ILE CB 1 1
6 3475 1 1 3 ILE CD1 C -28.263 -1.408 -6.775 1.00 . A A . 3 ILE CD1 1 1
6 3476 1 1 3 ILE CG1 C -28.737 -2.056 -5.494 1.00 . A A . 3 ILE CG1 1 1
6 3477 1 1 3 ILE CG2 C -27.364 -3.149 -3.708 1.00 . A A . 3 ILE CG2 1 1
6 3478 1 1 3 ILE H H -29.195 0.237 -4.806 1.00 . A A . 3 ILE H 1 1
6 3479 1 1 3 ILE HA H -29.205 -1.571 -2.718 1.00 . A A . 3 ILE HA 1 1
6 3480 1 1 3 ILE HB H -26.914 -1.310 -4.651 1.00 . A A . 3 ILE HB 1 1
6 3481 1 1 3 ILE HD11 H -29.083 -1.349 -7.475 1.00 . A A . 3 ILE HD11 1 1
6 3482 1 1 3 ILE HD12 H -27.466 -1.997 -7.203 1.00 . A A . 3 ILE HD12 1 1
6 3483 1 1 3 ILE HD13 H -27.899 -0.413 -6.562 1.00 . A A . 3 ILE HD13 1 1
6 3484 1 1 3 ILE HG12 H -28.826 -3.118 -5.675 1.00 . A A . 3 ILE HG12 1 1
6 3485 1 1 3 ILE HG13 H -29.712 -1.654 -5.257 1.00 . A A . 3 ILE HG13 1 1
6 3486 1 1 3 ILE HG21 H -26.371 -3.050 -3.296 1.00 . A A . 3 ILE HG21 1 1
6 3487 1 1 3 ILE HG22 H -27.361 -3.906 -4.477 1.00 . A A . 3 ILE HG22 1 1
6 3488 1 1 3 ILE HG23 H -28.052 -3.429 -2.928 1.00 . A A . 3 ILE HG23 1 1
6 3489 1 1 3 ILE N N -29.176 0.163 -3.831 1.00 . A A . 3 ILE N 1 1
6 3490 1 1 3 ILE O O -26.384 0.046 -2.620 1.00 . A A . 3 ILE O 1 1
6 3491 1 1 4 PRO C C -25.461 -1.134 0.133 1.00 . A A . 4 PRO C 1 1
6 3492 1 1 4 PRO CA C -26.726 -0.280 0.126 1.00 . A A . 4 PRO CA 1 1
6 3493 1 1 4 PRO CB C -27.517 -0.491 1.418 1.00 . A A . 4 PRO CB 1 1
6 3494 1 1 4 PRO CD C -28.875 -1.323 -0.361 1.00 . A A . 4 PRO CD 1 1
6 3495 1 1 4 PRO CG C -28.514 -1.546 1.081 1.00 . A A . 4 PRO CG 1 1
6 3496 1 1 4 PRO HA H -26.456 0.760 0.032 1.00 . A A . 4 PRO HA 1 1
6 3497 1 1 4 PRO HB2 H -26.852 -0.813 2.205 1.00 . A A . 4 PRO HB2 1 1
6 3498 1 1 4 PRO HB3 H -28.004 0.430 1.701 1.00 . A A . 4 PRO HB3 1 1
6 3499 1 1 4 PRO HD2 H -29.079 -2.267 -0.848 1.00 . A A . 4 PRO HD2 1 1
6 3500 1 1 4 PRO HD3 H -29.730 -0.666 -0.440 1.00 . A A . 4 PRO HD3 1 1
6 3501 1 1 4 PRO HG2 H -28.073 -2.524 1.211 1.00 . A A . 4 PRO HG2 1 1
6 3502 1 1 4 PRO HG3 H -29.389 -1.442 1.707 1.00 . A A . 4 PRO HG3 1 1
6 3503 1 1 4 PRO N N -27.668 -0.689 -0.922 1.00 . A A . 4 PRO N 1 1
6 3504 1 1 4 PRO O O -24.406 -0.694 0.588 1.00 . A A . 4 PRO O 1 1
6 3505 1 1 5 VAL C C -23.253 -2.653 -1.126 1.00 . A A . 5 VAL C 1 1
6 3506 1 1 5 VAL CA C -24.452 -3.280 -0.425 1.00 . A A . 5 VAL CA 1 1
6 3507 1 1 5 VAL CB C -24.835 -4.581 -1.151 1.00 . A A . 5 VAL CB 1 1
6 3508 1 1 5 VAL CG1 C -23.782 -5.644 -0.910 1.00 . A A . 5 VAL CG1 1 1
6 3509 1 1 5 VAL CG2 C -26.204 -5.070 -0.704 1.00 . A A . 5 VAL CG2 1 1
6 3510 1 1 5 VAL H H -26.442 -2.654 -0.716 1.00 . A A . 5 VAL H 1 1
6 3511 1 1 5 VAL HA H -24.178 -3.526 0.590 1.00 . A A . 5 VAL HA 1 1
6 3512 1 1 5 VAL HB H -24.875 -4.380 -2.213 1.00 . A A . 5 VAL HB 1 1
6 3513 1 1 5 VAL HG11 H -23.018 -5.572 -1.668 1.00 . A A . 5 VAL HG11 1 1
6 3514 1 1 5 VAL HG12 H -24.242 -6.619 -0.952 1.00 . A A . 5 VAL HG12 1 1
6 3515 1 1 5 VAL HG13 H -23.342 -5.492 0.062 1.00 . A A . 5 VAL HG13 1 1
6 3516 1 1 5 VAL HG21 H -26.961 -4.686 -1.372 1.00 . A A . 5 VAL HG21 1 1
6 3517 1 1 5 VAL HG22 H -26.400 -4.724 0.301 1.00 . A A . 5 VAL HG22 1 1
6 3518 1 1 5 VAL HG23 H -26.223 -6.151 -0.721 1.00 . A A . 5 VAL HG23 1 1
6 3519 1 1 5 VAL N N -25.577 -2.359 -0.372 1.00 . A A . 5 VAL N 1 1
6 3520 1 1 5 VAL O O -22.105 -2.970 -0.812 1.00 . A A . 5 VAL O 1 1
6 3521 1 1 6 LYS C C -21.553 -0.307 -1.885 1.00 . A A . 6 LYS C 1 1
6 3522 1 1 6 LYS CA C -22.460 -1.097 -2.821 1.00 . A A . 6 LYS CA 1 1
6 3523 1 1 6 LYS CB C -23.060 -0.173 -3.884 1.00 . A A . 6 LYS CB 1 1
6 3524 1 1 6 LYS CD C -22.947 -1.930 -5.677 1.00 . A A . 6 LYS CD 1 1
6 3525 1 1 6 LYS CE C -22.876 -2.140 -7.180 1.00 . A A . 6 LYS CE 1 1
6 3526 1 1 6 LYS CG C -22.604 -0.499 -5.299 1.00 . A A . 6 LYS CG 1 1
6 3527 1 1 6 LYS H H -24.457 -1.553 -2.283 1.00 . A A . 6 LYS H 1 1
6 3528 1 1 6 LYS HA H -21.873 -1.859 -3.308 1.00 . A A . 6 LYS HA 1 1
6 3529 1 1 6 LYS HB2 H -24.135 -0.251 -3.848 1.00 . A A . 6 LYS HB2 1 1
6 3530 1 1 6 LYS HB3 H -22.775 0.845 -3.662 1.00 . A A . 6 LYS HB3 1 1
6 3531 1 1 6 LYS HD2 H -22.244 -2.596 -5.197 1.00 . A A . 6 LYS HD2 1 1
6 3532 1 1 6 LYS HD3 H -23.948 -2.153 -5.339 1.00 . A A . 6 LYS HD3 1 1
6 3533 1 1 6 LYS HE2 H -23.348 -3.081 -7.422 1.00 . A A . 6 LYS HE2 1 1
6 3534 1 1 6 LYS HE3 H -23.405 -1.337 -7.668 1.00 . A A . 6 LYS HE3 1 1
6 3535 1 1 6 LYS HG2 H -23.096 0.173 -5.988 1.00 . A A . 6 LYS HG2 1 1
6 3536 1 1 6 LYS HG3 H -21.535 -0.362 -5.361 1.00 . A A . 6 LYS HG3 1 1
6 3537 1 1 6 LYS HZ1 H -20.857 -2.642 -6.981 1.00 . A A . 6 LYS HZ1 1 1
6 3538 1 1 6 LYS HZ2 H -21.125 -1.195 -7.818 1.00 . A A . 6 LYS HZ2 1 1
6 3539 1 1 6 LYS HZ3 H -21.418 -2.679 -8.577 1.00 . A A . 6 LYS HZ3 1 1
6 3540 1 1 6 LYS N N -23.523 -1.765 -2.076 1.00 . A A . 6 LYS N 1 1
6 3541 1 1 6 LYS NZ N -21.471 -2.167 -7.673 1.00 . A A . 6 LYS NZ 1 1
6 3542 1 1 6 LYS O O -20.343 -0.236 -2.092 1.00 . A A . 6 LYS O 1 1
6 3543 1 1 7 ALA C C -20.333 0.204 0.797 1.00 . A A . 7 ALA C 1 1
6 3544 1 1 7 ALA CA C -21.389 1.065 0.114 1.00 . A A . 7 ALA CA 1 1
6 3545 1 1 7 ALA CB C -22.324 1.680 1.148 1.00 . A A . 7 ALA CB 1 1
6 3546 1 1 7 ALA H H -23.116 0.187 -0.739 1.00 . A A . 7 ALA H 1 1
6 3547 1 1 7 ALA HA H -20.896 1.868 -0.415 1.00 . A A . 7 ALA HA 1 1
6 3548 1 1 7 ALA HB1 H -23.280 1.884 0.691 1.00 . A A . 7 ALA HB1 1 1
6 3549 1 1 7 ALA HB2 H -21.896 2.599 1.518 1.00 . A A . 7 ALA HB2 1 1
6 3550 1 1 7 ALA HB3 H -22.455 0.991 1.969 1.00 . A A . 7 ALA HB3 1 1
6 3551 1 1 7 ALA N N -22.148 0.284 -0.854 1.00 . A A . 7 ALA N 1 1
6 3552 1 1 7 ALA O O -19.150 0.543 0.804 1.00 . A A . 7 ALA O 1 1
6 3553 1 1 8 ILE C C -18.806 -2.362 1.084 1.00 . A A . 8 ILE C 1 1
6 3554 1 1 8 ILE CA C -19.861 -1.830 2.044 1.00 . A A . 8 ILE CA 1 1
6 3555 1 1 8 ILE CB C -20.619 -3.019 2.661 1.00 . A A . 8 ILE CB 1 1
6 3556 1 1 8 ILE CD1 C -23.141 -3.204 2.947 1.00 . A A . 8 ILE CD1 1 1
6 3557 1 1 8 ILE CG1 C -21.864 -2.535 3.408 1.00 . A A . 8 ILE CG1 1 1
6 3558 1 1 8 ILE CG2 C -19.705 -3.803 3.590 1.00 . A A . 8 ILE CG2 1 1
6 3559 1 1 8 ILE H H -21.723 -1.134 1.325 1.00 . A A . 8 ILE H 1 1
6 3560 1 1 8 ILE HA H -19.371 -1.289 2.838 1.00 . A A . 8 ILE HA 1 1
6 3561 1 1 8 ILE HB H -20.922 -3.676 1.861 1.00 . A A . 8 ILE HB 1 1
6 3562 1 1 8 ILE HD11 H -23.866 -2.451 2.677 1.00 . A A . 8 ILE HD11 1 1
6 3563 1 1 8 ILE HD12 H -23.536 -3.813 3.745 1.00 . A A . 8 ILE HD12 1 1
6 3564 1 1 8 ILE HD13 H -22.930 -3.825 2.089 1.00 . A A . 8 ILE HD13 1 1
6 3565 1 1 8 ILE HG12 H -21.748 -2.736 4.462 1.00 . A A . 8 ILE HG12 1 1
6 3566 1 1 8 ILE HG13 H -21.976 -1.469 3.261 1.00 . A A . 8 ILE HG13 1 1
6 3567 1 1 8 ILE HG21 H -19.371 -3.160 4.394 1.00 . A A . 8 ILE HG21 1 1
6 3568 1 1 8 ILE HG22 H -18.849 -4.159 3.036 1.00 . A A . 8 ILE HG22 1 1
6 3569 1 1 8 ILE HG23 H -20.242 -4.644 4.001 1.00 . A A . 8 ILE HG23 1 1
6 3570 1 1 8 ILE N N -20.768 -0.915 1.366 1.00 . A A . 8 ILE N 1 1
6 3571 1 1 8 ILE O O -17.624 -2.437 1.419 1.00 . A A . 8 ILE O 1 1
6 3572 1 1 9 LYS C C -17.217 -2.282 -1.424 1.00 . A A . 9 LYS C 1 1
6 3573 1 1 9 LYS CA C -18.347 -3.263 -1.132 1.00 . A A . 9 LYS CA 1 1
6 3574 1 1 9 LYS CB C -19.121 -3.567 -2.415 1.00 . A A . 9 LYS CB 1 1
6 3575 1 1 9 LYS CD C -18.721 -6.046 -2.322 1.00 . A A . 9 LYS CD 1 1
6 3576 1 1 9 LYS CE C -19.121 -7.271 -3.126 1.00 . A A . 9 LYS CE 1 1
6 3577 1 1 9 LYS CG C -19.762 -4.946 -2.427 1.00 . A A . 9 LYS CG 1 1
6 3578 1 1 9 LYS H H -20.202 -2.651 -0.313 1.00 . A A . 9 LYS H 1 1
6 3579 1 1 9 LYS HA H -17.922 -4.181 -0.752 1.00 . A A . 9 LYS HA 1 1
6 3580 1 1 9 LYS HB2 H -19.899 -2.831 -2.535 1.00 . A A . 9 LYS HB2 1 1
6 3581 1 1 9 LYS HB3 H -18.444 -3.503 -3.253 1.00 . A A . 9 LYS HB3 1 1
6 3582 1 1 9 LYS HD2 H -17.779 -5.675 -2.699 1.00 . A A . 9 LYS HD2 1 1
6 3583 1 1 9 LYS HD3 H -18.611 -6.329 -1.285 1.00 . A A . 9 LYS HD3 1 1
6 3584 1 1 9 LYS HE2 H -19.276 -6.977 -4.155 1.00 . A A . 9 LYS HE2 1 1
6 3585 1 1 9 LYS HE3 H -18.323 -7.996 -3.079 1.00 . A A . 9 LYS HE3 1 1
6 3586 1 1 9 LYS HG2 H -20.440 -5.024 -1.589 1.00 . A A . 9 LYS HG2 1 1
6 3587 1 1 9 LYS HG3 H -20.311 -5.068 -3.348 1.00 . A A . 9 LYS HG3 1 1
6 3588 1 1 9 LYS HZ1 H -21.195 -7.525 -3.131 1.00 . A A . 9 LYS HZ1 1 1
6 3589 1 1 9 LYS HZ2 H -20.491 -7.667 -1.600 1.00 . A A . 9 LYS HZ2 1 1
6 3590 1 1 9 LYS HZ3 H -20.334 -8.922 -2.723 1.00 . A A . 9 LYS HZ3 1 1
6 3591 1 1 9 LYS N N -19.247 -2.734 -0.113 1.00 . A A . 9 LYS N 1 1
6 3592 1 1 9 LYS NZ N -20.373 -7.890 -2.609 1.00 . A A . 9 LYS NZ 1 1
6 3593 1 1 9 LYS O O -16.085 -2.684 -1.688 1.00 . A A . 9 LYS O 1 1
6 3594 1 1 10 GLN C C -15.566 0.159 -0.467 1.00 . A A . 10 GLN C 1 1
6 3595 1 1 10 GLN CA C -16.545 0.045 -1.629 1.00 . A A . 10 GLN CA 1 1
6 3596 1 1 10 GLN CB C -17.234 1.392 -1.866 1.00 . A A . 10 GLN CB 1 1
6 3597 1 1 10 GLN CD C -17.600 2.823 -3.917 1.00 . A A . 10 GLN CD 1 1
6 3598 1 1 10 GLN CG C -17.899 1.506 -3.230 1.00 . A A . 10 GLN CG 1 1
6 3599 1 1 10 GLN H H -18.454 -0.735 -1.156 1.00 . A A . 10 GLN H 1 1
6 3600 1 1 10 GLN HA H -15.998 -0.230 -2.519 1.00 . A A . 10 GLN HA 1 1
6 3601 1 1 10 GLN HB2 H -17.989 1.535 -1.109 1.00 . A A . 10 GLN HB2 1 1
6 3602 1 1 10 GLN HB3 H -16.500 2.179 -1.782 1.00 . A A . 10 GLN HB3 1 1
6 3603 1 1 10 GLN HE21 H -19.540 3.131 -4.227 1.00 . A A . 10 GLN HE21 1 1
6 3604 1 1 10 GLN HE22 H -18.482 4.364 -4.811 1.00 . A A . 10 GLN HE22 1 1
6 3605 1 1 10 GLN HG2 H -17.544 0.701 -3.857 1.00 . A A . 10 GLN HG2 1 1
6 3606 1 1 10 GLN HG3 H -18.967 1.415 -3.102 1.00 . A A . 10 GLN HG3 1 1
6 3607 1 1 10 GLN N N -17.534 -0.994 -1.372 1.00 . A A . 10 GLN N 1 1
6 3608 1 1 10 GLN NE2 N -18.647 3.508 -4.364 1.00 . A A . 10 GLN NE2 1 1
6 3609 1 1 10 GLN O O -14.374 0.392 -0.667 1.00 . A A . 10 GLN O 1 1
6 3610 1 1 10 GLN OE1 O -16.442 3.222 -4.045 1.00 . A A . 10 GLN OE1 1 1
6 3611 1 1 11 ALA C C -14.322 -1.140 2.033 1.00 . A A . 11 ALA C 1 1
6 3612 1 1 11 ALA CA C -15.250 0.064 1.943 1.00 . A A . 11 ALA CA 1 1
6 3613 1 1 11 ALA CB C -16.122 0.158 3.186 1.00 . A A . 11 ALA CB 1 1
6 3614 1 1 11 ALA H H -17.036 -0.198 0.838 1.00 . A A . 11 ALA H 1 1
6 3615 1 1 11 ALA HA H -14.652 0.962 1.879 1.00 . A A . 11 ALA HA 1 1
6 3616 1 1 11 ALA HB1 H -15.670 0.840 3.893 1.00 . A A . 11 ALA HB1 1 1
6 3617 1 1 11 ALA HB2 H -16.212 -0.818 3.637 1.00 . A A . 11 ALA HB2 1 1
6 3618 1 1 11 ALA HB3 H -17.101 0.521 2.910 1.00 . A A . 11 ALA HB3 1 1
6 3619 1 1 11 ALA N N -16.079 -0.013 0.747 1.00 . A A . 11 ALA N 1 1
6 3620 1 1 11 ALA O O -13.199 -1.038 2.527 1.00 . A A . 11 ALA O 1 1
6 3621 1 1 12 GLY C C -12.812 -3.409 0.632 1.00 . A A . 12 GLY C 1 1
6 3622 1 1 12 GLY CA C -13.996 -3.489 1.572 1.00 . A A . 12 GLY CA 1 1
6 3623 1 1 12 GLY H H -15.698 -2.301 1.159 1.00 . A A . 12 GLY H 1 1
6 3624 1 1 12 GLY HA2 H -13.635 -3.648 2.578 1.00 . A A . 12 GLY HA2 1 1
6 3625 1 1 12 GLY HA3 H -14.615 -4.327 1.285 1.00 . A A . 12 GLY HA3 1 1
6 3626 1 1 12 GLY N N -14.797 -2.281 1.546 1.00 . A A . 12 GLY N 1 1
6 3627 1 1 12 GLY O O -11.746 -3.955 0.914 1.00 . A A . 12 GLY O 1 1
6 3628 1 1 13 LYS C C -10.785 -1.741 -0.901 1.00 . A A . 13 LYS C 1 1
6 3629 1 1 13 LYS CA C -11.938 -2.559 -1.474 1.00 . A A . 13 LYS CA 1 1
6 3630 1 1 13 LYS CB C -12.484 -1.885 -2.736 1.00 . A A . 13 LYS CB 1 1
6 3631 1 1 13 LYS CD C -12.921 -3.960 -4.082 1.00 . A A . 13 LYS CD 1 1
6 3632 1 1 13 LYS CE C -14.079 -3.890 -5.064 1.00 . A A . 13 LYS CE 1 1
6 3633 1 1 13 LYS CG C -12.166 -2.641 -4.015 1.00 . A A . 13 LYS CG 1 1
6 3634 1 1 13 LYS H H -13.871 -2.301 -0.653 1.00 . A A . 13 LYS H 1 1
6 3635 1 1 13 LYS HA H -11.574 -3.542 -1.732 1.00 . A A . 13 LYS HA 1 1
6 3636 1 1 13 LYS HB2 H -13.557 -1.802 -2.649 1.00 . A A . 13 LYS HB2 1 1
6 3637 1 1 13 LYS HB3 H -12.062 -0.892 -2.814 1.00 . A A . 13 LYS HB3 1 1
6 3638 1 1 13 LYS HD2 H -12.239 -4.737 -4.401 1.00 . A A . 13 LYS HD2 1 1
6 3639 1 1 13 LYS HD3 H -13.304 -4.196 -3.100 1.00 . A A . 13 LYS HD3 1 1
6 3640 1 1 13 LYS HE2 H -14.796 -3.167 -4.703 1.00 . A A . 13 LYS HE2 1 1
6 3641 1 1 13 LYS HE3 H -13.703 -3.574 -6.025 1.00 . A A . 13 LYS HE3 1 1
6 3642 1 1 13 LYS HG2 H -12.446 -2.032 -4.861 1.00 . A A . 13 LYS HG2 1 1
6 3643 1 1 13 LYS HG3 H -11.104 -2.841 -4.047 1.00 . A A . 13 LYS HG3 1 1
6 3644 1 1 13 LYS HZ1 H -14.680 -5.751 -4.332 1.00 . A A . 13 LYS HZ1 1 1
6 3645 1 1 13 LYS HZ2 H -14.314 -5.750 -5.985 1.00 . A A . 13 LYS HZ2 1 1
6 3646 1 1 13 LYS HZ3 H -15.762 -5.068 -5.439 1.00 . A A . 13 LYS HZ3 1 1
6 3647 1 1 13 LYS N N -12.998 -2.718 -0.488 1.00 . A A . 13 LYS N 1 1
6 3648 1 1 13 LYS NZ N -14.757 -5.208 -5.215 1.00 . A A . 13 LYS NZ 1 1
6 3649 1 1 13 LYS O O -9.615 -2.040 -1.143 1.00 . A A . 13 LYS O 1 1
6 3650 1 1 14 VAL C C -9.192 -0.653 1.382 1.00 . A A . 14 VAL C 1 1
6 3651 1 1 14 VAL CA C -10.126 0.147 0.480 1.00 . A A . 14 VAL CA 1 1
6 3652 1 1 14 VAL CB C -10.788 1.265 1.306 1.00 . A A . 14 VAL CB 1 1
6 3653 1 1 14 VAL CG1 C -9.768 2.326 1.663 1.00 . A A . 14 VAL CG1 1 1
6 3654 1 1 14 VAL CG2 C -11.956 1.880 0.549 1.00 . A A . 14 VAL CG2 1 1
6 3655 1 1 14 VAL H H -12.070 -0.520 0.027 1.00 . A A . 14 VAL H 1 1
6 3656 1 1 14 VAL HA H -9.546 0.606 -0.310 1.00 . A A . 14 VAL HA 1 1
6 3657 1 1 14 VAL HB H -11.167 0.836 2.223 1.00 . A A . 14 VAL HB 1 1
6 3658 1 1 14 VAL HG11 H -9.319 2.086 2.614 1.00 . A A . 14 VAL HG11 1 1
6 3659 1 1 14 VAL HG12 H -10.256 3.286 1.726 1.00 . A A . 14 VAL HG12 1 1
6 3660 1 1 14 VAL HG13 H -9.005 2.356 0.901 1.00 . A A . 14 VAL HG13 1 1
6 3661 1 1 14 VAL HG21 H -12.136 2.880 0.913 1.00 . A A . 14 VAL HG21 1 1
6 3662 1 1 14 VAL HG22 H -12.841 1.278 0.701 1.00 . A A . 14 VAL HG22 1 1
6 3663 1 1 14 VAL HG23 H -11.723 1.917 -0.506 1.00 . A A . 14 VAL HG23 1 1
6 3664 1 1 14 VAL N N -11.125 -0.710 -0.132 1.00 . A A . 14 VAL N 1 1
6 3665 1 1 14 VAL O O -8.013 -0.325 1.520 1.00 . A A . 14 VAL O 1 1
6 3666 1 1 15 ILE C C -7.962 -3.411 2.088 1.00 . A A . 15 ILE C 1 1
6 3667 1 1 15 ILE CA C -8.944 -2.555 2.879 1.00 . A A . 15 ILE CA 1 1
6 3668 1 1 15 ILE CB C -9.847 -3.477 3.722 1.00 . A A . 15 ILE CB 1 1
6 3669 1 1 15 ILE CD1 C -12.107 -3.510 4.895 1.00 . A A . 15 ILE CD1 1 1
6 3670 1 1 15 ILE CG1 C -10.949 -2.667 4.405 1.00 . A A . 15 ILE CG1 1 1
6 3671 1 1 15 ILE CG2 C -9.020 -4.230 4.754 1.00 . A A . 15 ILE CG2 1 1
6 3672 1 1 15 ILE H H -10.675 -1.916 1.843 1.00 . A A . 15 ILE H 1 1
6 3673 1 1 15 ILE HA H -8.390 -1.915 3.553 1.00 . A A . 15 ILE HA 1 1
6 3674 1 1 15 ILE HB H -10.299 -4.202 3.063 1.00 . A A . 15 ILE HB 1 1
6 3675 1 1 15 ILE HD11 H -13.029 -3.128 4.485 1.00 . A A . 15 ILE HD11 1 1
6 3676 1 1 15 ILE HD12 H -12.149 -3.474 5.974 1.00 . A A . 15 ILE HD12 1 1
6 3677 1 1 15 ILE HD13 H -11.968 -4.533 4.575 1.00 . A A . 15 ILE HD13 1 1
6 3678 1 1 15 ILE HG12 H -10.532 -2.152 5.259 1.00 . A A . 15 ILE HG12 1 1
6 3679 1 1 15 ILE HG13 H -11.338 -1.941 3.708 1.00 . A A . 15 ILE HG13 1 1
6 3680 1 1 15 ILE HG21 H -8.349 -3.545 5.250 1.00 . A A . 15 ILE HG21 1 1
6 3681 1 1 15 ILE HG22 H -8.447 -5.003 4.263 1.00 . A A . 15 ILE HG22 1 1
6 3682 1 1 15 ILE HG23 H -9.678 -4.680 5.484 1.00 . A A . 15 ILE HG23 1 1
6 3683 1 1 15 ILE N N -9.730 -1.704 1.993 1.00 . A A . 15 ILE N 1 1
6 3684 1 1 15 ILE O O -6.845 -3.670 2.537 1.00 . A A . 15 ILE O 1 1
6 3685 1 1 16 GLY C C -6.396 -3.878 -0.550 1.00 . A A . 16 GLY C 1 1
6 3686 1 1 16 GLY CA C -7.534 -4.668 0.067 1.00 . A A . 16 GLY CA 1 1
6 3687 1 1 16 GLY H H -9.288 -3.607 0.601 1.00 . A A . 16 GLY H 1 1
6 3688 1 1 16 GLY HA2 H -7.120 -5.466 0.666 1.00 . A A . 16 GLY HA2 1 1
6 3689 1 1 16 GLY HA3 H -8.129 -5.097 -0.723 1.00 . A A . 16 GLY HA3 1 1
6 3690 1 1 16 GLY N N -8.386 -3.846 0.906 1.00 . A A . 16 GLY N 1 1
6 3691 1 1 16 GLY O O -5.341 -4.434 -0.857 1.00 . A A . 16 GLY O 1 1
6 3692 1 1 17 LYS C C -4.311 -1.749 -0.496 1.00 . A A . 17 LYS C 1 1
6 3693 1 1 17 LYS CA C -5.593 -1.711 -1.316 1.00 . A A . 17 LYS CA 1 1
6 3694 1 1 17 LYS CB C -6.113 -0.275 -1.410 1.00 . A A . 17 LYS CB 1 1
6 3695 1 1 17 LYS CD C -5.393 2.078 -1.915 1.00 . A A . 17 LYS CD 1 1
6 3696 1 1 17 LYS CE C -6.759 2.646 -2.263 1.00 . A A . 17 LYS CE 1 1
6 3697 1 1 17 LYS CG C -5.279 0.616 -2.316 1.00 . A A . 17 LYS CG 1 1
6 3698 1 1 17 LYS H H -7.470 -2.195 -0.465 1.00 . A A . 17 LYS H 1 1
6 3699 1 1 17 LYS HA H -5.381 -2.074 -2.307 1.00 . A A . 17 LYS HA 1 1
6 3700 1 1 17 LYS HB2 H -7.124 -0.293 -1.789 1.00 . A A . 17 LYS HB2 1 1
6 3701 1 1 17 LYS HB3 H -6.118 0.158 -0.420 1.00 . A A . 17 LYS HB3 1 1
6 3702 1 1 17 LYS HD2 H -5.242 2.163 -0.851 1.00 . A A . 17 LYS HD2 1 1
6 3703 1 1 17 LYS HD3 H -4.634 2.643 -2.435 1.00 . A A . 17 LYS HD3 1 1
6 3704 1 1 17 LYS HE2 H -6.646 3.692 -2.509 1.00 . A A . 17 LYS HE2 1 1
6 3705 1 1 17 LYS HE3 H -7.148 2.117 -3.119 1.00 . A A . 17 LYS HE3 1 1
6 3706 1 1 17 LYS HG2 H -4.245 0.315 -2.249 1.00 . A A . 17 LYS HG2 1 1
6 3707 1 1 17 LYS HG3 H -5.625 0.502 -3.333 1.00 . A A . 17 LYS HG3 1 1
6 3708 1 1 17 LYS HZ1 H -8.684 2.735 -1.457 1.00 . A A . 17 LYS HZ1 1 1
6 3709 1 1 17 LYS HZ2 H -7.464 3.176 -0.370 1.00 . A A . 17 LYS HZ2 1 1
6 3710 1 1 17 LYS HZ3 H -7.702 1.548 -0.757 1.00 . A A . 17 LYS HZ3 1 1
6 3711 1 1 17 LYS N N -6.610 -2.578 -0.732 1.00 . A A . 17 LYS N 1 1
6 3712 1 1 17 LYS NZ N -7.720 2.518 -1.133 1.00 . A A . 17 LYS NZ 1 1
6 3713 1 1 17 LYS O O -3.213 -1.846 -1.043 1.00 . A A . 17 LYS O 1 1
6 3714 1 1 18 GLY C C -2.607 -3.052 1.664 1.00 . A A . 18 GLY C 1 1
6 3715 1 1 18 GLY CA C -3.306 -1.711 1.699 1.00 . A A . 18 GLY CA 1 1
6 3716 1 1 18 GLY H H -5.360 -1.605 1.198 1.00 . A A . 18 GLY H 1 1
6 3717 1 1 18 GLY HA2 H -2.610 -0.943 1.393 1.00 . A A . 18 GLY HA2 1 1
6 3718 1 1 18 GLY HA3 H -3.629 -1.511 2.709 1.00 . A A . 18 GLY HA3 1 1
6 3719 1 1 18 GLY N N -4.461 -1.677 0.820 1.00 . A A . 18 GLY N 1 1
6 3720 1 1 18 GLY O O -1.380 -3.123 1.735 1.00 . A A . 18 GLY O 1 1
6 3721 1 1 19 LEU C C -2.063 -5.684 0.203 1.00 . A A . 19 LEU C 1 1
6 3722 1 1 19 LEU CA C -2.839 -5.469 1.498 1.00 . A A . 19 LEU CA 1 1
6 3723 1 1 19 LEU CB C -3.960 -6.503 1.618 1.00 . A A . 19 LEU CB 1 1
6 3724 1 1 19 LEU CD1 C -4.346 -7.518 3.879 1.00 . A A . 19 LEU CD1 1 1
6 3725 1 1 19 LEU CD2 C -4.066 -8.997 1.882 1.00 . A A . 19 LEU CD2 1 1
6 3726 1 1 19 LEU CG C -3.651 -7.688 2.537 1.00 . A A . 19 LEU CG 1 1
6 3727 1 1 19 LEU H H -4.360 -3.998 1.491 1.00 . A A . 19 LEU H 1 1
6 3728 1 1 19 LEU HA H -2.163 -5.583 2.331 1.00 . A A . 19 LEU HA 1 1
6 3729 1 1 19 LEU HB2 H -4.844 -6.004 1.990 1.00 . A A . 19 LEU HB2 1 1
6 3730 1 1 19 LEU HB3 H -4.173 -6.887 0.632 1.00 . A A . 19 LEU HB3 1 1
6 3731 1 1 19 LEU HD11 H -4.337 -6.475 4.161 1.00 . A A . 19 LEU HD11 1 1
6 3732 1 1 19 LEU HD12 H -3.826 -8.097 4.630 1.00 . A A . 19 LEU HD12 1 1
6 3733 1 1 19 LEU HD13 H -5.365 -7.862 3.802 1.00 . A A . 19 LEU HD13 1 1
6 3734 1 1 19 LEU HD21 H -5.061 -8.894 1.473 1.00 . A A . 19 LEU HD21 1 1
6 3735 1 1 19 LEU HD22 H -4.058 -9.785 2.616 1.00 . A A . 19 LEU HD22 1 1
6 3736 1 1 19 LEU HD23 H -3.375 -9.236 1.086 1.00 . A A . 19 LEU HD23 1 1
6 3737 1 1 19 LEU HG H -2.586 -7.727 2.716 1.00 . A A . 19 LEU HG 1 1
6 3738 1 1 19 LEU N N -3.390 -4.120 1.549 1.00 . A A . 19 LEU N 1 1
6 3739 1 1 19 LEU O O -1.091 -6.438 0.169 1.00 . A A . 19 LEU O 1 1
6 3740 1 1 20 ARG C C -0.475 -4.462 -2.130 1.00 . A A . 20 ARG C 1 1
6 3741 1 1 20 ARG CA C -1.844 -5.131 -2.156 1.00 . A A . 20 ARG CA 1 1
6 3742 1 1 20 ARG CB C -2.711 -4.503 -3.248 1.00 . A A . 20 ARG CB 1 1
6 3743 1 1 20 ARG CD C -3.965 -5.133 -5.332 1.00 . A A . 20 ARG CD 1 1
6 3744 1 1 20 ARG CG C -2.650 -5.240 -4.576 1.00 . A A . 20 ARG CG 1 1
6 3745 1 1 20 ARG CZ C -4.531 -7.452 -5.945 1.00 . A A . 20 ARG CZ 1 1
6 3746 1 1 20 ARG H H -3.278 -4.426 -0.771 1.00 . A A . 20 ARG H 1 1
6 3747 1 1 20 ARG HA H -1.714 -6.181 -2.369 1.00 . A A . 20 ARG HA 1 1
6 3748 1 1 20 ARG HB2 H -3.739 -4.492 -2.913 1.00 . A A . 20 ARG HB2 1 1
6 3749 1 1 20 ARG HB3 H -2.386 -3.485 -3.410 1.00 . A A . 20 ARG HB3 1 1
6 3750 1 1 20 ARG HD2 H -4.535 -4.310 -4.927 1.00 . A A . 20 ARG HD2 1 1
6 3751 1 1 20 ARG HD3 H -3.751 -4.944 -6.374 1.00 . A A . 20 ARG HD3 1 1
6 3752 1 1 20 ARG HE H -5.500 -6.360 -4.587 1.00 . A A . 20 ARG HE 1 1
6 3753 1 1 20 ARG HG2 H -1.863 -4.810 -5.178 1.00 . A A . 20 ARG HG2 1 1
6 3754 1 1 20 ARG HG3 H -2.435 -6.282 -4.389 1.00 . A A . 20 ARG HG3 1 1
6 3755 1 1 20 ARG HH11 H -2.951 -6.681 -6.948 1.00 . A A . 20 ARG HH11 1 1
6 3756 1 1 20 ARG HH12 H -3.370 -8.312 -7.361 1.00 . A A . 20 ARG HH12 1 1
6 3757 1 1 20 ARG HH21 H -6.049 -8.503 -5.123 1.00 . A A . 20 ARG HH21 1 1
6 3758 1 1 20 ARG HH22 H -5.129 -9.344 -6.324 1.00 . A A . 20 ARG HH22 1 1
6 3759 1 1 20 ARG N N -2.500 -5.014 -0.861 1.00 . A A . 20 ARG N 1 1
6 3760 1 1 20 ARG NE N -4.759 -6.356 -5.228 1.00 . A A . 20 ARG NE 1 1
6 3761 1 1 20 ARG NH1 N -3.535 -7.485 -6.824 1.00 . A A . 20 ARG NH1 1 1
6 3762 1 1 20 ARG NH2 N -5.299 -8.521 -5.783 1.00 . A A . 20 ARG NH2 1 1
6 3763 1 1 20 ARG O O 0.477 -4.946 -2.741 1.00 . A A . 20 ARG O 1 1
6 3764 1 1 21 ALA C C 1.864 -3.372 -0.430 1.00 . A A . 21 ALA C 1 1
6 3765 1 1 21 ALA CA C 0.869 -2.613 -1.300 1.00 . A A . 21 ALA CA 1 1
6 3766 1 1 21 ALA CB C 0.619 -1.222 -0.737 1.00 . A A . 21 ALA CB 1 1
6 3767 1 1 21 ALA H H -1.178 -3.015 -0.944 1.00 . A A . 21 ALA H 1 1
6 3768 1 1 21 ALA HA H 1.284 -2.508 -2.291 1.00 . A A . 21 ALA HA 1 1
6 3769 1 1 21 ALA HB1 H 0.485 -0.524 -1.550 1.00 . A A . 21 ALA HB1 1 1
6 3770 1 1 21 ALA HB2 H 1.465 -0.918 -0.138 1.00 . A A . 21 ALA HB2 1 1
6 3771 1 1 21 ALA HB3 H -0.268 -1.236 -0.124 1.00 . A A . 21 ALA HB3 1 1
6 3772 1 1 21 ALA N N -0.384 -3.349 -1.412 1.00 . A A . 21 ALA N 1 1
6 3773 1 1 21 ALA O O 3.049 -3.455 -0.752 1.00 . A A . 21 ALA O 1 1
6 3774 1 1 22 ILE C C 2.687 -5.981 0.934 1.00 . A A . 22 ILE C 1 1
6 3775 1 1 22 ILE CA C 2.208 -4.688 1.586 1.00 . A A . 22 ILE CA 1 1
6 3776 1 1 22 ILE CB C 1.458 -5.025 2.889 1.00 . A A . 22 ILE CB 1 1
6 3777 1 1 22 ILE CD1 C -0.389 -4.008 4.314 1.00 . A A . 22 ILE CD1 1 1
6 3778 1 1 22 ILE CG1 C 0.865 -3.756 3.505 1.00 . A A . 22 ILE CG1 1 1
6 3779 1 1 22 ILE CG2 C 2.387 -5.714 3.877 1.00 . A A . 22 ILE CG2 1 1
6 3780 1 1 22 ILE H H 0.414 -3.825 0.865 1.00 . A A . 22 ILE H 1 1
6 3781 1 1 22 ILE HA H 3.067 -4.079 1.833 1.00 . A A . 22 ILE HA 1 1
6 3782 1 1 22 ILE HB H 0.656 -5.709 2.650 1.00 . A A . 22 ILE HB 1 1
6 3783 1 1 22 ILE HD11 H -0.677 -5.045 4.218 1.00 . A A . 22 ILE HD11 1 1
6 3784 1 1 22 ILE HD12 H -1.186 -3.379 3.948 1.00 . A A . 22 ILE HD12 1 1
6 3785 1 1 22 ILE HD13 H -0.199 -3.782 5.354 1.00 . A A . 22 ILE HD13 1 1
6 3786 1 1 22 ILE HG12 H 1.596 -3.306 4.161 1.00 . A A . 22 ILE HG12 1 1
6 3787 1 1 22 ILE HG13 H 0.619 -3.061 2.717 1.00 . A A . 22 ILE HG13 1 1
6 3788 1 1 22 ILE HG21 H 2.056 -5.510 4.886 1.00 . A A . 22 ILE HG21 1 1
6 3789 1 1 22 ILE HG22 H 3.392 -5.342 3.746 1.00 . A A . 22 ILE HG22 1 1
6 3790 1 1 22 ILE HG23 H 2.372 -6.780 3.702 1.00 . A A . 22 ILE HG23 1 1
6 3791 1 1 22 ILE N N 1.368 -3.927 0.668 1.00 . A A . 22 ILE N 1 1
6 3792 1 1 22 ILE O O 3.756 -6.495 1.266 1.00 . A A . 22 ILE O 1 1
6 3793 1 1 23 ASN C C 3.431 -7.511 -1.625 1.00 . A A . 23 ASN C 1 1
6 3794 1 1 23 ASN CA C 2.240 -7.731 -0.699 1.00 . A A . 23 ASN CA 1 1
6 3795 1 1 23 ASN CB C 1.041 -8.246 -1.498 1.00 . A A . 23 ASN CB 1 1
6 3796 1 1 23 ASN CG C 0.861 -9.745 -1.374 1.00 . A A . 23 ASN CG 1 1
6 3797 1 1 23 ASN H H 1.055 -6.044 -0.222 1.00 . A A . 23 ASN H 1 1
6 3798 1 1 23 ASN HA H 2.509 -8.470 0.043 1.00 . A A . 23 ASN HA 1 1
6 3799 1 1 23 ASN HB2 H 0.144 -7.762 -1.140 1.00 . A A . 23 ASN HB2 1 1
6 3800 1 1 23 ASN HB3 H 1.182 -8.003 -2.542 1.00 . A A . 23 ASN HB3 1 1
6 3801 1 1 23 ASN HD21 H -0.057 -9.808 -3.136 1.00 . A A . 23 ASN HD21 1 1
6 3802 1 1 23 ASN HD22 H 0.113 -11.323 -2.324 1.00 . A A . 23 ASN HD22 1 1
6 3803 1 1 23 ASN N N 1.894 -6.500 0.002 1.00 . A A . 23 ASN N 1 1
6 3804 1 1 23 ASN ND2 N 0.243 -10.354 -2.379 1.00 . A A . 23 ASN ND2 1 1
6 3805 1 1 23 ASN O O 4.293 -8.378 -1.761 1.00 . A A . 23 ASN O 1 1
6 3806 1 1 23 ASN OD1 O 1.272 -10.352 -0.384 1.00 . A A . 23 ASN OD1 1 1
6 3807 1 1 24 ILE C C 5.778 -5.497 -2.402 1.00 . A A . 24 ILE C 1 1
6 3808 1 1 24 ILE CA C 4.562 -6.006 -3.167 1.00 . A A . 24 ILE CA 1 1
6 3809 1 1 24 ILE CB C 4.129 -4.943 -4.195 1.00 . A A . 24 ILE CB 1 1
6 3810 1 1 24 ILE CD1 C 2.167 -4.223 -5.644 1.00 . A A . 24 ILE CD1 1 1
6 3811 1 1 24 ILE CG1 C 2.811 -5.342 -4.852 1.00 . A A . 24 ILE CG1 1 1
6 3812 1 1 24 ILE CG2 C 5.215 -4.749 -5.244 1.00 . A A . 24 ILE CG2 1 1
6 3813 1 1 24 ILE H H 2.760 -5.688 -2.107 1.00 . A A . 24 ILE H 1 1
6 3814 1 1 24 ILE HA H 4.836 -6.904 -3.704 1.00 . A A . 24 ILE HA 1 1
6 3815 1 1 24 ILE HB H 3.996 -4.005 -3.675 1.00 . A A . 24 ILE HB 1 1
6 3816 1 1 24 ILE HD11 H 2.255 -3.297 -5.094 1.00 . A A . 24 ILE HD11 1 1
6 3817 1 1 24 ILE HD12 H 1.123 -4.450 -5.806 1.00 . A A . 24 ILE HD12 1 1
6 3818 1 1 24 ILE HD13 H 2.665 -4.125 -6.597 1.00 . A A . 24 ILE HD13 1 1
6 3819 1 1 24 ILE HG12 H 2.985 -6.165 -5.528 1.00 . A A . 24 ILE HG12 1 1
6 3820 1 1 24 ILE HG13 H 2.114 -5.652 -4.088 1.00 . A A . 24 ILE HG13 1 1
6 3821 1 1 24 ILE HG21 H 4.968 -5.322 -6.127 1.00 . A A . 24 ILE HG21 1 1
6 3822 1 1 24 ILE HG22 H 6.162 -5.085 -4.850 1.00 . A A . 24 ILE HG22 1 1
6 3823 1 1 24 ILE HG23 H 5.282 -3.702 -5.503 1.00 . A A . 24 ILE HG23 1 1
6 3824 1 1 24 ILE N N 3.473 -6.342 -2.257 1.00 . A A . 24 ILE N 1 1
6 3825 1 1 24 ILE O O 6.918 -5.691 -2.825 1.00 . A A . 24 ILE O 1 1
6 3826 1 1 25 ALA C C 7.418 -5.426 0.185 1.00 . A A . 25 ALA C 1 1
6 3827 1 1 25 ALA CA C 6.601 -4.307 -0.447 1.00 . A A . 25 ALA CA 1 1
6 3828 1 1 25 ALA CB C 6.031 -3.394 0.631 1.00 . A A . 25 ALA CB 1 1
6 3829 1 1 25 ALA H H 4.597 -4.719 -0.987 1.00 . A A . 25 ALA H 1 1
6 3830 1 1 25 ALA HA H 7.245 -3.714 -1.081 1.00 . A A . 25 ALA HA 1 1
6 3831 1 1 25 ALA HB1 H 5.023 -3.702 0.866 1.00 . A A . 25 ALA HB1 1 1
6 3832 1 1 25 ALA HB2 H 6.023 -2.374 0.274 1.00 . A A . 25 ALA HB2 1 1
6 3833 1 1 25 ALA HB3 H 6.644 -3.460 1.518 1.00 . A A . 25 ALA HB3 1 1
6 3834 1 1 25 ALA N N 5.527 -4.842 -1.272 1.00 . A A . 25 ALA N 1 1
6 3835 1 1 25 ALA O O 8.627 -5.296 0.376 1.00 . A A . 25 ALA O 1 1
6 3836 1 1 26 GLY C C 8.469 -8.266 0.190 1.00 . A A . 26 GLY C 1 1
6 3837 1 1 26 GLY CA C 7.428 -7.657 1.110 1.00 . A A . 26 GLY CA 1 1
6 3838 1 1 26 GLY H H 5.785 -6.575 0.328 1.00 . A A . 26 GLY H 1 1
6 3839 1 1 26 GLY HA2 H 7.913 -7.327 2.016 1.00 . A A . 26 GLY HA2 1 1
6 3840 1 1 26 GLY HA3 H 6.699 -8.413 1.359 1.00 . A A . 26 GLY HA3 1 1
6 3841 1 1 26 GLY N N 6.749 -6.529 0.504 1.00 . A A . 26 GLY N 1 1
6 3842 1 1 26 GLY O O 9.499 -8.761 0.650 1.00 . A A . 26 GLY O 1 1
6 3843 1 1 27 THR C C 10.348 -7.882 -2.252 1.00 . A A . 27 THR C 1 1
6 3844 1 1 27 THR CA C 9.124 -8.776 -2.096 1.00 . A A . 27 THR CA 1 1
6 3845 1 1 27 THR CB C 8.423 -8.937 -3.445 1.00 . A A . 27 THR CB 1 1
6 3846 1 1 27 THR CG2 C 9.146 -9.877 -4.387 1.00 . A A . 27 THR CG2 1 1
6 3847 1 1 27 THR H H 7.365 -7.816 -1.413 1.00 . A A . 27 THR H 1 1
6 3848 1 1 27 THR HA H 9.444 -9.746 -1.748 1.00 . A A . 27 THR HA 1 1
6 3849 1 1 27 THR HB H 8.362 -7.972 -3.926 1.00 . A A . 27 THR HB 1 1
6 3850 1 1 27 THR HG1 H 6.606 -9.300 -4.078 1.00 . A A . 27 THR HG1 1 1
6 3851 1 1 27 THR HG21 H 10.205 -9.857 -4.174 1.00 . A A . 27 THR HG21 1 1
6 3852 1 1 27 THR HG22 H 8.979 -9.564 -5.408 1.00 . A A . 27 THR HG22 1 1
6 3853 1 1 27 THR HG23 H 8.772 -10.881 -4.253 1.00 . A A . 27 THR HG23 1 1
6 3854 1 1 27 THR N N 8.202 -8.226 -1.110 1.00 . A A . 27 THR N 1 1
6 3855 1 1 27 THR O O 11.483 -8.355 -2.222 1.00 . A A . 27 THR O 1 1
6 3856 1 1 27 THR OG1 O 7.106 -9.432 -3.272 1.00 . A A . 27 THR OG1 1 1
6 3857 1 1 28 THR C C 12.119 -5.649 -1.365 1.00 . A A . 28 THR C 1 1
6 3858 1 1 28 THR CA C 11.191 -5.622 -2.574 1.00 . A A . 28 THR CA 1 1
6 3859 1 1 28 THR CB C 10.624 -4.214 -2.769 1.00 . A A . 28 THR CB 1 1
6 3860 1 1 28 THR CG2 C 11.441 -3.365 -3.719 1.00 . A A . 28 THR CG2 1 1
6 3861 1 1 28 THR H H 9.180 -6.268 -2.431 1.00 . A A . 28 THR H 1 1
6 3862 1 1 28 THR HA H 11.754 -5.898 -3.453 1.00 . A A . 28 THR HA 1 1
6 3863 1 1 28 THR HB H 10.601 -3.712 -1.811 1.00 . A A . 28 THR HB 1 1
6 3864 1 1 28 THR HG1 H 8.747 -3.661 -2.784 1.00 . A A . 28 THR HG1 1 1
6 3865 1 1 28 THR HG21 H 12.412 -3.173 -3.284 1.00 . A A . 28 THR HG21 1 1
6 3866 1 1 28 THR HG22 H 10.932 -2.431 -3.895 1.00 . A A . 28 THR HG22 1 1
6 3867 1 1 28 THR HG23 H 11.564 -3.891 -4.655 1.00 . A A . 28 THR HG23 1 1
6 3868 1 1 28 THR N N 10.108 -6.586 -2.417 1.00 . A A . 28 THR N 1 1
6 3869 1 1 28 THR O O 13.333 -5.498 -1.497 1.00 . A A . 28 THR O 1 1
6 3870 1 1 28 THR OG1 O 9.301 -4.271 -3.273 1.00 . A A . 28 THR OG1 1 1
6 3871 1 1 29 HIS C C 13.321 -7.038 1.008 1.00 . A A . 29 HIS C 1 1
6 3872 1 1 29 HIS CA C 12.312 -5.896 1.047 1.00 . A A . 29 HIS CA 1 1
6 3873 1 1 29 HIS CB C 11.382 -6.061 2.253 1.00 . A A . 29 HIS CB 1 1
6 3874 1 1 29 HIS CD2 C 11.042 -4.555 4.337 1.00 . A A . 29 HIS CD2 1 1
6 3875 1 1 29 HIS CE1 C 13.146 -4.284 4.885 1.00 . A A . 29 HIS CE1 1 1
6 3876 1 1 29 HIS CG C 11.786 -5.239 3.438 1.00 . A A . 29 HIS CG 1 1
6 3877 1 1 29 HIS H H 10.565 -5.961 -0.145 1.00 . A A . 29 HIS H 1 1
6 3878 1 1 29 HIS HA H 12.846 -4.962 1.143 1.00 . A A . 29 HIS HA 1 1
6 3879 1 1 29 HIS HB2 H 10.383 -5.764 1.970 1.00 . A A . 29 HIS HB2 1 1
6 3880 1 1 29 HIS HB3 H 11.373 -7.098 2.553 1.00 . A A . 29 HIS HB3 1 1
6 3881 1 1 29 HIS HD1 H 13.886 -5.420 3.350 1.00 . A A . 29 HIS HD1 1 1
6 3882 1 1 29 HIS HD2 H 9.963 -4.483 4.354 1.00 . A A . 29 HIS HD2 1 1
6 3883 1 1 29 HIS HE1 H 14.043 -3.968 5.397 1.00 . A A . 29 HIS HE1 1 1
6 3884 1 1 29 HIS HE2 H 11.664 -3.334 5.929 1.00 . A A . 29 HIS HE2 1 1
6 3885 1 1 29 HIS N N 11.537 -5.845 -0.186 1.00 . A A . 29 HIS N 1 1
6 3886 1 1 29 HIS ND1 N 13.102 -5.048 3.808 1.00 . A A . 29 HIS ND1 1 1
6 3887 1 1 29 HIS NE2 N 11.911 -3.970 5.224 1.00 . A A . 29 HIS NE2 1 1
6 3888 1 1 29 HIS O O 14.385 -6.962 1.622 1.00 . A A . 29 HIS O 1 1
6 3889 1 1 30 ASP C C 14.925 -9.016 -0.910 1.00 . A A . 30 ASP C 1 1
6 3890 1 1 30 ASP CA C 13.856 -9.254 0.153 1.00 . A A . 30 ASP CA 1 1
6 3891 1 1 30 ASP CB C 13.039 -10.496 -0.204 1.00 . A A . 30 ASP CB 1 1
6 3892 1 1 30 ASP CG C 13.323 -11.664 0.720 1.00 . A A . 30 ASP CG 1 1
6 3893 1 1 30 ASP H H 12.121 -8.096 -0.192 1.00 . A A . 30 ASP H 1 1
6 3894 1 1 30 ASP HA H 14.337 -9.411 1.105 1.00 . A A . 30 ASP HA 1 1
6 3895 1 1 30 ASP HB2 H 11.988 -10.258 -0.140 1.00 . A A . 30 ASP HB2 1 1
6 3896 1 1 30 ASP HB3 H 13.272 -10.798 -1.216 1.00 . A A . 30 ASP HB3 1 1
6 3897 1 1 30 ASP N N 12.981 -8.096 0.276 1.00 . A A . 30 ASP N 1 1
6 3898 1 1 30 ASP O O 16.121 -9.158 -0.648 1.00 . A A . 30 ASP O 1 1
6 3899 1 1 30 ASP OD1 O 13.464 -11.434 1.940 1.00 . A A . 30 ASP OD1 1 1
6 3900 1 1 30 ASP OD2 O 13.402 -12.808 0.227 1.00 . A A . 30 ASP OD2 1 1
6 3901 1 1 31 VAL C C 16.485 -7.406 -2.824 1.00 . A A . 31 VAL C 1 1
6 3902 1 1 31 VAL CA C 15.389 -8.391 -3.217 1.00 . A A . 31 VAL CA 1 1
6 3903 1 1 31 VAL CB C 14.627 -7.834 -4.436 1.00 . A A . 31 VAL CB 1 1
6 3904 1 1 31 VAL CG1 C 15.509 -7.875 -5.665 1.00 . A A . 31 VAL CG1 1 1
6 3905 1 1 31 VAL CG2 C 13.339 -8.610 -4.673 1.00 . A A . 31 VAL CG2 1 1
6 3906 1 1 31 VAL H H 13.521 -8.556 -2.253 1.00 . A A . 31 VAL H 1 1
6 3907 1 1 31 VAL HA H 15.844 -9.325 -3.502 1.00 . A A . 31 VAL HA 1 1
6 3908 1 1 31 VAL HB H 14.372 -6.803 -4.236 1.00 . A A . 31 VAL HB 1 1
6 3909 1 1 31 VAL HG11 H 16.208 -7.053 -5.635 1.00 . A A . 31 VAL HG11 1 1
6 3910 1 1 31 VAL HG12 H 14.895 -7.795 -6.550 1.00 . A A . 31 VAL HG12 1 1
6 3911 1 1 31 VAL HG13 H 16.049 -8.809 -5.684 1.00 . A A . 31 VAL HG13 1 1
6 3912 1 1 31 VAL HG21 H 12.517 -8.099 -4.193 1.00 . A A . 31 VAL HG21 1 1
6 3913 1 1 31 VAL HG22 H 13.436 -9.603 -4.258 1.00 . A A . 31 VAL HG22 1 1
6 3914 1 1 31 VAL HG23 H 13.151 -8.680 -5.733 1.00 . A A . 31 VAL HG23 1 1
6 3915 1 1 31 VAL N N 14.484 -8.650 -2.107 1.00 . A A . 31 VAL N 1 1
6 3916 1 1 31 VAL O O 17.639 -7.550 -3.236 1.00 . A A . 31 VAL O 1 1
6 3917 1 1 32 VAL C C 18.036 -5.980 -0.550 1.00 . A A . 32 VAL C 1 1
6 3918 1 1 32 VAL CA C 17.075 -5.402 -1.581 1.00 . A A . 32 VAL CA 1 1
6 3919 1 1 32 VAL CB C 16.359 -4.177 -0.973 1.00 . A A . 32 VAL CB 1 1
6 3920 1 1 32 VAL CG1 C 17.365 -3.090 -0.622 1.00 . A A . 32 VAL CG1 1 1
6 3921 1 1 32 VAL CG2 C 15.304 -3.647 -1.931 1.00 . A A . 32 VAL CG2 1 1
6 3922 1 1 32 VAL H H 15.187 -6.349 -1.735 1.00 . A A . 32 VAL H 1 1
6 3923 1 1 32 VAL HA H 17.641 -5.073 -2.441 1.00 . A A . 32 VAL HA 1 1
6 3924 1 1 32 VAL HB H 15.868 -4.489 -0.064 1.00 . A A . 32 VAL HB 1 1
6 3925 1 1 32 VAL HG11 H 16.913 -2.122 -0.778 1.00 . A A . 32 VAL HG11 1 1
6 3926 1 1 32 VAL HG12 H 18.237 -3.188 -1.252 1.00 . A A . 32 VAL HG12 1 1
6 3927 1 1 32 VAL HG13 H 17.655 -3.191 0.414 1.00 . A A . 32 VAL HG13 1 1
6 3928 1 1 32 VAL HG21 H 15.716 -2.829 -2.505 1.00 . A A . 32 VAL HG21 1 1
6 3929 1 1 32 VAL HG22 H 14.452 -3.295 -1.367 1.00 . A A . 32 VAL HG22 1 1
6 3930 1 1 32 VAL HG23 H 14.994 -4.436 -2.600 1.00 . A A . 32 VAL HG23 1 1
6 3931 1 1 32 VAL N N 16.120 -6.408 -2.029 1.00 . A A . 32 VAL N 1 1
6 3932 1 1 32 VAL O O 19.198 -5.584 -0.476 1.00 . A A . 32 VAL O 1 1
6 3933 1 1 33 SER C C 19.373 -8.512 0.644 1.00 . A A . 33 SER C 1 1
6 3934 1 1 33 SER CA C 18.359 -7.561 1.272 1.00 . A A . 33 SER CA 1 1
6 3935 1 1 33 SER CB C 17.473 -8.320 2.258 1.00 . A A . 33 SER CB 1 1
6 3936 1 1 33 SER H H 16.610 -7.200 0.137 1.00 . A A . 33 SER H 1 1
6 3937 1 1 33 SER HA H 18.890 -6.784 1.800 1.00 . A A . 33 SER HA 1 1
6 3938 1 1 33 SER HB2 H 16.477 -7.905 2.240 1.00 . A A . 33 SER HB2 1 1
6 3939 1 1 33 SER HB3 H 17.434 -9.362 1.978 1.00 . A A . 33 SER HB3 1 1
6 3940 1 1 33 SER HG H 17.953 -7.307 3.866 1.00 . A A . 33 SER HG 1 1
6 3941 1 1 33 SER N N 17.544 -6.925 0.245 1.00 . A A . 33 SER N 1 1
6 3942 1 1 33 SER O O 20.462 -8.716 1.181 1.00 . A A . 33 SER O 1 1
6 3943 1 1 33 SER OG O 17.982 -8.223 3.578 1.00 . A A . 33 SER OG 1 1
6 3944 1 1 34 PHE C C 21.098 -9.285 -1.776 1.00 . A A . 34 PHE C 1 1
6 3945 1 1 34 PHE CA C 19.889 -10.015 -1.200 1.00 . A A . 34 PHE CA 1 1
6 3946 1 1 34 PHE CB C 19.127 -10.728 -2.318 1.00 . A A . 34 PHE CB 1 1
6 3947 1 1 34 PHE CD1 C 19.233 -13.072 -1.435 1.00 . A A . 34 PHE CD1 1 1
6 3948 1 1 34 PHE CD2 C 20.080 -12.647 -3.625 1.00 . A A . 34 PHE CD2 1 1
6 3949 1 1 34 PHE CE1 C 19.563 -14.409 -1.562 1.00 . A A . 34 PHE CE1 1 1
6 3950 1 1 34 PHE CE2 C 20.412 -13.982 -3.758 1.00 . A A . 34 PHE CE2 1 1
6 3951 1 1 34 PHE CG C 19.488 -12.178 -2.462 1.00 . A A . 34 PHE CG 1 1
6 3952 1 1 34 PHE CZ C 20.154 -14.863 -2.726 1.00 . A A . 34 PHE CZ 1 1
6 3953 1 1 34 PHE H H 18.130 -8.884 -0.880 1.00 . A A . 34 PHE H 1 1
6 3954 1 1 34 PHE HA H 20.234 -10.749 -0.487 1.00 . A A . 34 PHE HA 1 1
6 3955 1 1 34 PHE HB2 H 18.067 -10.668 -2.118 1.00 . A A . 34 PHE HB2 1 1
6 3956 1 1 34 PHE HB3 H 19.337 -10.237 -3.259 1.00 . A A . 34 PHE HB3 1 1
6 3957 1 1 34 PHE HD1 H 18.771 -12.718 -0.526 1.00 . A A . 34 PHE HD1 1 1
6 3958 1 1 34 PHE HD2 H 20.281 -11.959 -4.430 1.00 . A A . 34 PHE HD2 1 1
6 3959 1 1 34 PHE HE1 H 19.362 -15.096 -0.754 1.00 . A A . 34 PHE HE1 1 1
6 3960 1 1 34 PHE HE2 H 20.874 -14.336 -4.667 1.00 . A A . 34 PHE HE2 1 1
6 3961 1 1 34 PHE HZ H 20.413 -15.906 -2.828 1.00 . A A . 34 PHE HZ 1 1
6 3962 1 1 34 PHE N N 19.010 -9.088 -0.499 1.00 . A A . 34 PHE N 1 1
6 3963 1 1 34 PHE O O 22.203 -9.825 -1.814 1.00 . A A . 34 PHE O 1 1
6 3964 1 1 35 PHE C C 22.662 -6.441 -1.711 1.00 . A A . 35 PHE C 1 1
6 3965 1 1 35 PHE CA C 21.953 -7.247 -2.795 1.00 . A A . 35 PHE CA 1 1
6 3966 1 1 35 PHE CB C 21.399 -6.305 -3.865 1.00 . A A . 35 PHE CB 1 1
6 3967 1 1 35 PHE CD1 C 22.918 -7.136 -5.682 1.00 . A A . 35 PHE CD1 1 1
6 3968 1 1 35 PHE CD2 C 22.664 -4.782 -5.406 1.00 . A A . 35 PHE CD2 1 1
6 3969 1 1 35 PHE CE1 C 23.791 -6.924 -6.733 1.00 . A A . 35 PHE CE1 1 1
6 3970 1 1 35 PHE CE2 C 23.538 -4.562 -6.455 1.00 . A A . 35 PHE CE2 1 1
6 3971 1 1 35 PHE CG C 22.347 -6.070 -5.008 1.00 . A A . 35 PHE CG 1 1
6 3972 1 1 35 PHE CZ C 24.100 -5.635 -7.119 1.00 . A A . 35 PHE CZ 1 1
6 3973 1 1 35 PHE H H 19.977 -7.673 -2.164 1.00 . A A . 35 PHE H 1 1
6 3974 1 1 35 PHE HA H 22.666 -7.918 -3.251 1.00 . A A . 35 PHE HA 1 1
6 3975 1 1 35 PHE HB2 H 20.492 -6.727 -4.270 1.00 . A A . 35 PHE HB2 1 1
6 3976 1 1 35 PHE HB3 H 21.177 -5.350 -3.415 1.00 . A A . 35 PHE HB3 1 1
6 3977 1 1 35 PHE HD1 H 22.677 -8.145 -5.380 1.00 . A A . 35 PHE HD1 1 1
6 3978 1 1 35 PHE HD2 H 22.226 -3.943 -4.887 1.00 . A A . 35 PHE HD2 1 1
6 3979 1 1 35 PHE HE1 H 24.230 -7.763 -7.250 1.00 . A A . 35 PHE HE1 1 1
6 3980 1 1 35 PHE HE2 H 23.777 -3.554 -6.757 1.00 . A A . 35 PHE HE2 1 1
6 3981 1 1 35 PHE HZ H 24.782 -5.464 -7.941 1.00 . A A . 35 PHE HZ 1 1
6 3982 1 1 35 PHE N N 20.880 -8.052 -2.222 1.00 . A A . 35 PHE N 1 1
6 3983 1 1 35 PHE O O 23.862 -6.180 -1.801 1.00 . A A . 35 PHE O 1 1
6 3984 1 1 36 ARG C C 22.231 -5.977 1.752 1.00 . A A . 36 ARG C 1 1
6 3985 1 1 36 ARG CA C 22.469 -5.272 0.416 1.00 . A A . 36 ARG CA 1 1
6 3986 1 1 36 ARG CB C 21.851 -3.871 0.439 1.00 . A A . 36 ARG CB 1 1
6 3987 1 1 36 ARG CD C 23.293 -2.164 -0.719 1.00 . A A . 36 ARG CD 1 1
6 3988 1 1 36 ARG CG C 22.873 -2.759 0.618 1.00 . A A . 36 ARG CG 1 1
6 3989 1 1 36 ARG CZ C 23.860 0.184 -0.227 1.00 . A A . 36 ARG CZ 1 1
6 3990 1 1 36 ARG H H 20.963 -6.286 -0.671 1.00 . A A . 36 ARG H 1 1
6 3991 1 1 36 ARG HA H 23.533 -5.184 0.255 1.00 . A A . 36 ARG HA 1 1
6 3992 1 1 36 ARG HB2 H 21.331 -3.704 -0.494 1.00 . A A . 36 ARG HB2 1 1
6 3993 1 1 36 ARG HB3 H 21.142 -3.812 1.251 1.00 . A A . 36 ARG HB3 1 1
6 3994 1 1 36 ARG HD2 H 24.347 -2.351 -0.865 1.00 . A A . 36 ARG HD2 1 1
6 3995 1 1 36 ARG HD3 H 22.730 -2.644 -1.506 1.00 . A A . 36 ARG HD3 1 1
6 3996 1 1 36 ARG HE H 22.253 -0.416 -1.248 1.00 . A A . 36 ARG HE 1 1
6 3997 1 1 36 ARG HG2 H 22.439 -1.980 1.225 1.00 . A A . 36 ARG HG2 1 1
6 3998 1 1 36 ARG HG3 H 23.744 -3.161 1.113 1.00 . A A . 36 ARG HG3 1 1
6 3999 1 1 36 ARG HH11 H 25.182 -1.165 0.497 1.00 . A A . 36 ARG HH11 1 1
6 4000 1 1 36 ARG HH12 H 25.557 0.492 0.830 1.00 . A A . 36 ARG HH12 1 1
6 4001 1 1 36 ARG HH21 H 22.745 1.764 -0.813 1.00 . A A . 36 ARG HH21 1 1
6 4002 1 1 36 ARG HH22 H 24.172 2.157 0.086 1.00 . A A . 36 ARG HH22 1 1
6 4003 1 1 36 ARG N N 21.913 -6.048 -0.685 1.00 . A A . 36 ARG N 1 1
6 4004 1 1 36 ARG NE N 23.055 -0.723 -0.775 1.00 . A A . 36 ARG NE 1 1
6 4005 1 1 36 ARG NH1 N 24.956 -0.195 0.419 1.00 . A A . 36 ARG NH1 1 1
6 4006 1 1 36 ARG NH2 N 23.569 1.475 -0.326 1.00 . A A . 36 ARG NH2 1 1
6 4007 1 1 36 ARG O O 21.686 -5.391 2.687 1.00 . A A . 36 ARG O 1 1
6 4008 1 1 37 PRO C C 23.417 -7.584 4.198 1.00 . A A . 37 PRO C 1 1
6 4009 1 1 37 PRO CA C 22.477 -8.037 3.087 1.00 . A A . 37 PRO CA 1 1
6 4010 1 1 37 PRO CB C 22.817 -9.462 2.643 1.00 . A A . 37 PRO CB 1 1
6 4011 1 1 37 PRO CD C 23.305 -8.027 0.791 1.00 . A A . 37 PRO CD 1 1
6 4012 1 1 37 PRO CG C 23.744 -9.287 1.489 1.00 . A A . 37 PRO CG 1 1
6 4013 1 1 37 PRO HA H 21.456 -8.002 3.441 1.00 . A A . 37 PRO HA 1 1
6 4014 1 1 37 PRO HB2 H 23.293 -9.991 3.455 1.00 . A A . 37 PRO HB2 1 1
6 4015 1 1 37 PRO HB3 H 21.914 -9.976 2.349 1.00 . A A . 37 PRO HB3 1 1
6 4016 1 1 37 PRO HD2 H 24.162 -7.495 0.403 1.00 . A A . 37 PRO HD2 1 1
6 4017 1 1 37 PRO HD3 H 22.613 -8.258 -0.003 1.00 . A A . 37 PRO HD3 1 1
6 4018 1 1 37 PRO HG2 H 24.758 -9.185 1.846 1.00 . A A . 37 PRO HG2 1 1
6 4019 1 1 37 PRO HG3 H 23.663 -10.132 0.822 1.00 . A A . 37 PRO HG3 1 1
6 4020 1 1 37 PRO N N 22.645 -7.252 1.860 1.00 . A A . 37 PRO N 1 1
6 4021 1 1 37 PRO O O 24.270 -8.344 4.655 1.00 . A A . 37 PRO O 1 1
6 4022 1 1 38 LYS C C 23.378 -5.841 7.036 1.00 . A A . 38 LYS C 1 1
6 4023 1 1 38 LYS CA C 24.091 -5.780 5.689 1.00 . A A . 38 LYS CA 1 1
6 4024 1 1 38 LYS CB C 24.463 -4.332 5.362 1.00 . A A . 38 LYS CB 1 1
6 4025 1 1 38 LYS CD C 25.699 -3.040 3.601 1.00 . A A . 38 LYS CD 1 1
6 4026 1 1 38 LYS CE C 25.542 -1.712 4.321 1.00 . A A . 38 LYS CE 1 1
6 4027 1 1 38 LYS CG C 25.759 -4.200 4.580 1.00 . A A . 38 LYS CG 1 1
6 4028 1 1 38 LYS H H 22.559 -5.778 4.228 1.00 . A A . 38 LYS H 1 1
6 4029 1 1 38 LYS HA H 24.993 -6.370 5.745 1.00 . A A . 38 LYS HA 1 1
6 4030 1 1 38 LYS HB2 H 23.669 -3.892 4.778 1.00 . A A . 38 LYS HB2 1 1
6 4031 1 1 38 LYS HB3 H 24.566 -3.782 6.285 1.00 . A A . 38 LYS HB3 1 1
6 4032 1 1 38 LYS HD2 H 26.611 -3.020 3.025 1.00 . A A . 38 LYS HD2 1 1
6 4033 1 1 38 LYS HD3 H 24.856 -3.183 2.941 1.00 . A A . 38 LYS HD3 1 1
6 4034 1 1 38 LYS HE2 H 25.329 -0.944 3.593 1.00 . A A . 38 LYS HE2 1 1
6 4035 1 1 38 LYS HE3 H 24.716 -1.786 5.013 1.00 . A A . 38 LYS HE3 1 1
6 4036 1 1 38 LYS HG2 H 26.571 -4.032 5.274 1.00 . A A . 38 LYS HG2 1 1
6 4037 1 1 38 LYS HG3 H 25.934 -5.115 4.032 1.00 . A A . 38 LYS HG3 1 1
6 4038 1 1 38 LYS HZ1 H 27.326 -2.188 5.298 1.00 . A A . 38 LYS HZ1 1 1
6 4039 1 1 38 LYS HZ2 H 26.516 -0.859 5.960 1.00 . A A . 38 LYS HZ2 1 1
6 4040 1 1 38 LYS HZ3 H 27.357 -0.696 4.502 1.00 . A A . 38 LYS HZ3 1 1
6 4041 1 1 38 LYS N N 23.255 -6.337 4.632 1.00 . A A . 38 LYS N 1 1
6 4042 1 1 38 LYS NZ N 26.771 -1.336 5.073 1.00 . A A . 38 LYS NZ 1 1
6 4043 1 1 38 LYS O O 23.585 -4.985 7.897 1.00 . A A . 38 LYS O 1 1
6 4044 1 1 39 LYS C C 22.624 -7.788 9.488 1.00 . A A . 39 LYS C 1 1
6 4045 1 1 39 LYS CA C 21.798 -7.027 8.455 1.00 . A A . 39 LYS CA 1 1
6 4046 1 1 39 LYS CB C 20.485 -7.766 8.193 1.00 . A A . 39 LYS CB 1 1
6 4047 1 1 39 LYS CD C 18.327 -6.615 8.775 1.00 . A A . 39 LYS CD 1 1
6 4048 1 1 39 LYS CE C 17.484 -7.284 7.701 1.00 . A A . 39 LYS CE 1 1
6 4049 1 1 39 LYS CG C 19.433 -7.537 9.267 1.00 . A A . 39 LYS CG 1 1
6 4050 1 1 39 LYS H H 22.417 -7.506 6.491 1.00 . A A . 39 LYS H 1 1
6 4051 1 1 39 LYS HA H 21.573 -6.044 8.846 1.00 . A A . 39 LYS HA 1 1
6 4052 1 1 39 LYS HB2 H 20.084 -7.437 7.246 1.00 . A A . 39 LYS HB2 1 1
6 4053 1 1 39 LYS HB3 H 20.688 -8.825 8.141 1.00 . A A . 39 LYS HB3 1 1
6 4054 1 1 39 LYS HD2 H 17.691 -6.357 9.609 1.00 . A A . 39 LYS HD2 1 1
6 4055 1 1 39 LYS HD3 H 18.772 -5.720 8.367 1.00 . A A . 39 LYS HD3 1 1
6 4056 1 1 39 LYS HE2 H 16.605 -6.684 7.527 1.00 . A A . 39 LYS HE2 1 1
6 4057 1 1 39 LYS HE3 H 18.064 -7.343 6.793 1.00 . A A . 39 LYS HE3 1 1
6 4058 1 1 39 LYS HG2 H 19.002 -8.486 9.543 1.00 . A A . 39 LYS HG2 1 1
6 4059 1 1 39 LYS HG3 H 19.907 -7.089 10.129 1.00 . A A . 39 LYS HG3 1 1
6 4060 1 1 39 LYS HZ1 H 16.113 -8.860 7.727 1.00 . A A . 39 LYS HZ1 1 1
6 4061 1 1 39 LYS HZ2 H 17.042 -8.737 9.137 1.00 . A A . 39 LYS HZ2 1 1
6 4062 1 1 39 LYS HZ3 H 17.730 -9.357 7.723 1.00 . A A . 39 LYS HZ3 1 1
6 4063 1 1 39 LYS N N 22.541 -6.856 7.212 1.00 . A A . 39 LYS N 1 1
6 4064 1 1 39 LYS NZ N 17.063 -8.655 8.100 1.00 . A A . 39 LYS NZ 1 1
6 4065 1 1 39 LYS O O 22.475 -7.581 10.692 1.00 . A A . 39 LYS O 1 1
6 4066 1 1 40 LYS C C 25.667 -8.759 10.157 1.00 . A A . 40 LYS C 1 1
6 4067 1 1 40 LYS CA C 24.343 -9.465 9.890 1.00 . A A . 40 LYS CA 1 1
6 4068 1 1 40 LYS CB C 24.598 -10.842 9.276 1.00 . A A . 40 LYS CB 1 1
6 4069 1 1 40 LYS CD C 25.758 -12.121 7.453 1.00 . A A . 40 LYS CD 1 1
6 4070 1 1 40 LYS CE C 24.677 -13.183 7.341 1.00 . A A . 40 LYS CE 1 1
6 4071 1 1 40 LYS CG C 25.177 -10.782 7.872 1.00 . A A . 40 LYS CG 1 1
6 4072 1 1 40 LYS H H 23.566 -8.791 8.039 1.00 . A A . 40 LYS H 1 1
6 4073 1 1 40 LYS HA H 23.820 -9.591 10.826 1.00 . A A . 40 LYS HA 1 1
6 4074 1 1 40 LYS HB2 H 25.291 -11.381 9.905 1.00 . A A . 40 LYS HB2 1 1
6 4075 1 1 40 LYS HB3 H 23.667 -11.384 9.236 1.00 . A A . 40 LYS HB3 1 1
6 4076 1 1 40 LYS HD2 H 26.237 -12.010 6.493 1.00 . A A . 40 LYS HD2 1 1
6 4077 1 1 40 LYS HD3 H 26.484 -12.434 8.186 1.00 . A A . 40 LYS HD3 1 1
6 4078 1 1 40 LYS HE2 H 24.201 -13.299 8.303 1.00 . A A . 40 LYS HE2 1 1
6 4079 1 1 40 LYS HE3 H 23.945 -12.862 6.615 1.00 . A A . 40 LYS HE3 1 1
6 4080 1 1 40 LYS HG2 H 24.394 -10.506 7.182 1.00 . A A . 40 LYS HG2 1 1
6 4081 1 1 40 LYS HG3 H 25.960 -10.036 7.849 1.00 . A A . 40 LYS HG3 1 1
6 4082 1 1 40 LYS HZ1 H 26.241 -14.556 7.165 1.00 . A A . 40 LYS HZ1 1 1
6 4083 1 1 40 LYS HZ2 H 25.129 -14.616 5.889 1.00 . A A . 40 LYS HZ2 1 1
6 4084 1 1 40 LYS HZ3 H 24.726 -15.273 7.396 1.00 . A A . 40 LYS HZ3 1 1
6 4085 1 1 40 LYS N N 23.494 -8.670 9.008 1.00 . A A . 40 LYS N 1 1
6 4086 1 1 40 LYS NZ N 25.232 -14.499 6.919 1.00 . A A . 40 LYS NZ 1 1
6 4087 1 1 40 LYS O O 26.103 -7.914 9.376 1.00 . A A . 40 LYS O 1 1
6 4088 1 1 41 LYS C C 27.597 -7.016 11.444 1.00 . A A . 41 LYS C 1 1
6 4089 1 1 41 LYS CA C 27.585 -8.528 11.664 1.00 . A A . 41 LYS CA 1 1
6 4090 1 1 41 LYS CB C 28.744 -9.184 10.903 1.00 . A A . 41 LYS CB 1 1
6 4091 1 1 41 LYS CD C 29.708 -9.961 8.716 1.00 . A A . 41 LYS CD 1 1
6 4092 1 1 41 LYS CE C 30.281 -9.168 7.551 1.00 . A A . 41 LYS CE 1 1
6 4093 1 1 41 LYS CG C 28.562 -9.220 9.392 1.00 . A A . 41 LYS CG 1 1
6 4094 1 1 41 LYS H H 25.900 -9.797 11.850 1.00 . A A . 41 LYS H 1 1
6 4095 1 1 41 LYS HA H 27.717 -8.717 12.720 1.00 . A A . 41 LYS HA 1 1
6 4096 1 1 41 LYS HB2 H 29.652 -8.640 11.117 1.00 . A A . 41 LYS HB2 1 1
6 4097 1 1 41 LYS HB3 H 28.856 -10.199 11.254 1.00 . A A . 41 LYS HB3 1 1
6 4098 1 1 41 LYS HD2 H 30.492 -10.131 9.439 1.00 . A A . 41 LYS HD2 1 1
6 4099 1 1 41 LYS HD3 H 29.343 -10.910 8.348 1.00 . A A . 41 LYS HD3 1 1
6 4100 1 1 41 LYS HE2 H 30.698 -8.247 7.929 1.00 . A A . 41 LYS HE2 1 1
6 4101 1 1 41 LYS HE3 H 31.063 -9.751 7.085 1.00 . A A . 41 LYS HE3 1 1
6 4102 1 1 41 LYS HG2 H 27.637 -9.728 9.161 1.00 . A A . 41 LYS HG2 1 1
6 4103 1 1 41 LYS HG3 H 28.525 -8.208 9.016 1.00 . A A . 41 LYS HG3 1 1
6 4104 1 1 41 LYS HZ1 H 28.932 -7.861 6.638 1.00 . A A . 41 LYS HZ1 1 1
6 4105 1 1 41 LYS HZ2 H 28.423 -9.475 6.644 1.00 . A A . 41 LYS HZ2 1 1
6 4106 1 1 41 LYS HZ3 H 29.634 -8.973 5.574 1.00 . A A . 41 LYS HZ3 1 1
6 4107 1 1 41 LYS N N 26.304 -9.117 11.271 1.00 . A A . 41 LYS N 1 1
6 4108 1 1 41 LYS NZ N 29.245 -8.847 6.530 1.00 . A A . 41 LYS NZ 1 1
6 4109 1 1 41 LYS O O 27.941 -6.536 10.363 1.00 . A A . 41 LYS O 1 1
6 4110 1 1 42 HIS C C 28.578 -4.228 12.545 1.00 . A A . 42 HIS C 1 1
6 4111 1 1 42 HIS CA C 27.178 -4.817 12.406 1.00 . A A . 42 HIS CA 1 1
6 4112 1 1 42 HIS CB C 26.265 -4.259 13.499 1.00 . A A . 42 HIS CB 1 1
6 4113 1 1 42 HIS CD2 C 23.717 -3.823 13.271 1.00 . A A . 42 HIS CD2 1 1
6 4114 1 1 42 HIS CE1 C 23.061 -5.899 13.001 1.00 . A A . 42 HIS CE1 1 1
6 4115 1 1 42 HIS CG C 24.821 -4.608 13.311 1.00 . A A . 42 HIS CG 1 1
6 4116 1 1 42 HIS H H 26.954 -6.716 13.312 1.00 . A A . 42 HIS H 1 1
6 4117 1 1 42 HIS HA H 26.779 -4.545 11.441 1.00 . A A . 42 HIS HA 1 1
6 4118 1 1 42 HIS HB2 H 26.579 -4.648 14.456 1.00 . A A . 42 HIS HB2 1 1
6 4119 1 1 42 HIS HB3 H 26.348 -3.180 13.510 1.00 . A A . 42 HIS HB3 1 1
6 4120 1 1 42 HIS HD1 H 24.939 -6.704 13.123 1.00 . A A . 42 HIS HD1 1 1
6 4121 1 1 42 HIS HD2 H 23.690 -2.748 13.373 1.00 . A A . 42 HIS HD2 1 1
6 4122 1 1 42 HIS HE1 H 22.440 -6.768 12.851 1.00 . A A . 42 HIS HE1 1 1
6 4123 1 1 42 HIS HE2 H 21.699 -4.373 13.093 1.00 . A A . 42 HIS HE2 1 1
6 4124 1 1 42 HIS N N 27.216 -6.273 12.481 1.00 . A A . 42 HIS N 1 1
6 4125 1 1 42 HIS ND1 N 24.375 -5.901 13.140 1.00 . A A . 42 HIS ND1 1 1
6 4126 1 1 42 HIS NE2 N 22.638 -4.651 13.077 1.00 . A A . 42 HIS NE2 1 1
6 4127 1 1 42 HIS O O 29.464 -4.926 13.079 1.00 . A A . 42 HIS O 1 1
6 4128 1 1 42 HIS OXT O 28.776 -3.071 12.118 1.00 . A A . 42 HIS OXT 1 1
7 4129 1 1 1 GLY C C -26.995 11.226 -0.738 1.00 . A A . 1 GLY C 1 1
7 4130 1 1 1 GLY CA C -27.005 12.689 -1.141 1.00 . A A . 1 GLY CA 1 1
7 4131 1 1 1 GLY H1 H -27.212 13.003 -3.195 1.00 . A A . 1 GLY H1 1 1
7 4132 1 1 1 GLY H2 H -25.841 12.107 -2.775 1.00 . A A . 1 GLY H2 1 1
7 4133 1 1 1 GLY H3 H -25.871 13.778 -2.514 1.00 . A A . 1 GLY H3 1 1
7 4134 1 1 1 GLY HA2 H -26.423 13.252 -0.426 1.00 . A A . 1 GLY HA2 1 1
7 4135 1 1 1 GLY HA3 H -28.023 13.048 -1.121 1.00 . A A . 1 GLY HA3 1 1
7 4136 1 1 1 GLY N N -26.443 12.910 -2.501 1.00 . A A . 1 GLY N 1 1
7 4137 1 1 1 GLY O O -26.725 10.898 0.418 1.00 . A A . 1 GLY O 1 1
7 4138 1 1 2 LYS C C -25.962 8.280 -1.772 1.00 . A A . 2 LYS C 1 1
7 4139 1 1 2 LYS CA C -27.306 8.916 -1.431 1.00 . A A . 2 LYS CA 1 1
7 4140 1 1 2 LYS CB C -28.419 8.245 -2.238 1.00 . A A . 2 LYS CB 1 1
7 4141 1 1 2 LYS CD C -30.809 9.025 -2.313 1.00 . A A . 2 LYS CD 1 1
7 4142 1 1 2 LYS CE C -31.693 9.850 -1.391 1.00 . A A . 2 LYS CE 1 1
7 4143 1 1 2 LYS CG C -29.766 8.241 -1.532 1.00 . A A . 2 LYS CG 1 1
7 4144 1 1 2 LYS H H -27.492 10.675 -2.594 1.00 . A A . 2 LYS H 1 1
7 4145 1 1 2 LYS HA H -27.501 8.774 -0.378 1.00 . A A . 2 LYS HA 1 1
7 4146 1 1 2 LYS HB2 H -28.529 8.765 -3.179 1.00 . A A . 2 LYS HB2 1 1
7 4147 1 1 2 LYS HB3 H -28.137 7.220 -2.435 1.00 . A A . 2 LYS HB3 1 1
7 4148 1 1 2 LYS HD2 H -30.309 9.688 -3.001 1.00 . A A . 2 LYS HD2 1 1
7 4149 1 1 2 LYS HD3 H -31.427 8.331 -2.863 1.00 . A A . 2 LYS HD3 1 1
7 4150 1 1 2 LYS HE2 H -31.625 9.445 -0.391 1.00 . A A . 2 LYS HE2 1 1
7 4151 1 1 2 LYS HE3 H -31.339 10.870 -1.391 1.00 . A A . 2 LYS HE3 1 1
7 4152 1 1 2 LYS HG2 H -30.102 7.222 -1.425 1.00 . A A . 2 LYS HG2 1 1
7 4153 1 1 2 LYS HG3 H -29.649 8.688 -0.554 1.00 . A A . 2 LYS HG3 1 1
7 4154 1 1 2 LYS HZ1 H -33.310 8.976 -2.384 1.00 . A A . 2 LYS HZ1 1 1
7 4155 1 1 2 LYS HZ2 H -33.326 10.668 -2.404 1.00 . A A . 2 LYS HZ2 1 1
7 4156 1 1 2 LYS HZ3 H -33.744 9.833 -0.993 1.00 . A A . 2 LYS HZ3 1 1
7 4157 1 1 2 LYS N N -27.285 10.351 -1.692 1.00 . A A . 2 LYS N 1 1
7 4158 1 1 2 LYS NZ N -33.117 9.832 -1.823 1.00 . A A . 2 LYS NZ 1 1
7 4159 1 1 2 LYS O O -25.493 8.368 -2.906 1.00 . A A . 2 LYS O 1 1
7 4160 1 1 3 ILE C C -24.141 5.916 -2.049 1.00 . A A . 3 ILE C 1 1
7 4161 1 1 3 ILE CA C -24.061 6.996 -0.970 1.00 . A A . 3 ILE CA 1 1
7 4162 1 1 3 ILE CB C -23.569 6.360 0.342 1.00 . A A . 3 ILE CB 1 1
7 4163 1 1 3 ILE CD1 C -23.016 8.684 1.229 1.00 . A A . 3 ILE CD1 1 1
7 4164 1 1 3 ILE CG1 C -23.682 7.352 1.503 1.00 . A A . 3 ILE CG1 1 1
7 4165 1 1 3 ILE CG2 C -22.141 5.885 0.186 1.00 . A A . 3 ILE CG2 1 1
7 4166 1 1 3 ILE H H -25.765 7.606 0.100 1.00 . A A . 3 ILE H 1 1
7 4167 1 1 3 ILE HA H -23.349 7.749 -1.269 1.00 . A A . 3 ILE HA 1 1
7 4168 1 1 3 ILE HB H -24.188 5.498 0.553 1.00 . A A . 3 ILE HB 1 1
7 4169 1 1 3 ILE HD11 H -23.752 9.386 0.865 1.00 . A A . 3 ILE HD11 1 1
7 4170 1 1 3 ILE HD12 H -22.243 8.554 0.486 1.00 . A A . 3 ILE HD12 1 1
7 4171 1 1 3 ILE HD13 H -22.578 9.062 2.141 1.00 . A A . 3 ILE HD13 1 1
7 4172 1 1 3 ILE HG12 H -24.725 7.540 1.710 1.00 . A A . 3 ILE HG12 1 1
7 4173 1 1 3 ILE HG13 H -23.218 6.923 2.379 1.00 . A A . 3 ILE HG13 1 1
7 4174 1 1 3 ILE HG21 H -21.974 5.589 -0.837 1.00 . A A . 3 ILE HG21 1 1
7 4175 1 1 3 ILE HG22 H -21.967 5.047 0.840 1.00 . A A . 3 ILE HG22 1 1
7 4176 1 1 3 ILE HG23 H -21.470 6.691 0.443 1.00 . A A . 3 ILE HG23 1 1
7 4177 1 1 3 ILE N N -25.347 7.643 -0.780 1.00 . A A . 3 ILE N 1 1
7 4178 1 1 3 ILE O O -24.993 5.030 -1.987 1.00 . A A . 3 ILE O 1 1
7 4179 1 1 4 PRO C C -22.646 3.656 -3.718 1.00 . A A . 4 PRO C 1 1
7 4180 1 1 4 PRO CA C -23.235 4.995 -4.149 1.00 . A A . 4 PRO CA 1 1
7 4181 1 1 4 PRO CB C -22.343 5.658 -5.199 1.00 . A A . 4 PRO CB 1 1
7 4182 1 1 4 PRO CD C -22.198 6.997 -3.219 1.00 . A A . 4 PRO CD 1 1
7 4183 1 1 4 PRO CG C -21.416 6.517 -4.414 1.00 . A A . 4 PRO CG 1 1
7 4184 1 1 4 PRO HA H -24.223 4.839 -4.557 1.00 . A A . 4 PRO HA 1 1
7 4185 1 1 4 PRO HB2 H -21.810 4.899 -5.754 1.00 . A A . 4 PRO HB2 1 1
7 4186 1 1 4 PRO HB3 H -22.950 6.245 -5.872 1.00 . A A . 4 PRO HB3 1 1
7 4187 1 1 4 PRO HD2 H -21.564 7.036 -2.345 1.00 . A A . 4 PRO HD2 1 1
7 4188 1 1 4 PRO HD3 H -22.629 7.966 -3.417 1.00 . A A . 4 PRO HD3 1 1
7 4189 1 1 4 PRO HG2 H -20.562 5.937 -4.094 1.00 . A A . 4 PRO HG2 1 1
7 4190 1 1 4 PRO HG3 H -21.096 7.356 -5.014 1.00 . A A . 4 PRO HG3 1 1
7 4191 1 1 4 PRO N N -23.251 5.975 -3.060 1.00 . A A . 4 PRO N 1 1
7 4192 1 1 4 PRO O O -21.999 3.558 -2.673 1.00 . A A . 4 PRO O 1 1
7 4193 1 1 5 VAL C C -20.852 1.296 -4.083 1.00 . A A . 5 VAL C 1 1
7 4194 1 1 5 VAL CA C -22.371 1.295 -4.237 1.00 . A A . 5 VAL CA 1 1
7 4195 1 1 5 VAL CB C -22.762 0.300 -5.346 1.00 . A A . 5 VAL CB 1 1
7 4196 1 1 5 VAL CG1 C -22.537 -1.122 -4.876 1.00 . A A . 5 VAL CG1 1 1
7 4197 1 1 5 VAL CG2 C -24.211 0.502 -5.768 1.00 . A A . 5 VAL CG2 1 1
7 4198 1 1 5 VAL H H -23.394 2.765 -5.342 1.00 . A A . 5 VAL H 1 1
7 4199 1 1 5 VAL HA H -22.816 0.963 -3.310 1.00 . A A . 5 VAL HA 1 1
7 4200 1 1 5 VAL HB H -22.131 0.480 -6.202 1.00 . A A . 5 VAL HB 1 1
7 4201 1 1 5 VAL HG11 H -23.036 -1.268 -3.931 1.00 . A A . 5 VAL HG11 1 1
7 4202 1 1 5 VAL HG12 H -21.480 -1.296 -4.759 1.00 . A A . 5 VAL HG12 1 1
7 4203 1 1 5 VAL HG13 H -22.940 -1.807 -5.606 1.00 . A A . 5 VAL HG13 1 1
7 4204 1 1 5 VAL HG21 H -24.806 0.757 -4.903 1.00 . A A . 5 VAL HG21 1 1
7 4205 1 1 5 VAL HG22 H -24.588 -0.409 -6.209 1.00 . A A . 5 VAL HG22 1 1
7 4206 1 1 5 VAL HG23 H -24.267 1.302 -6.493 1.00 . A A . 5 VAL HG23 1 1
7 4207 1 1 5 VAL N N -22.874 2.627 -4.528 1.00 . A A . 5 VAL N 1 1
7 4208 1 1 5 VAL O O -20.287 0.431 -3.414 1.00 . A A . 5 VAL O 1 1
7 4209 1 1 6 LYS C C -18.270 2.452 -3.190 1.00 . A A . 6 LYS C 1 1
7 4210 1 1 6 LYS CA C -18.742 2.378 -4.638 1.00 . A A . 6 LYS CA 1 1
7 4211 1 1 6 LYS CB C -18.265 3.612 -5.408 1.00 . A A . 6 LYS CB 1 1
7 4212 1 1 6 LYS CD C -18.581 3.844 -7.895 1.00 . A A . 6 LYS CD 1 1
7 4213 1 1 6 LYS CE C -19.469 2.766 -8.496 1.00 . A A . 6 LYS CE 1 1
7 4214 1 1 6 LYS CG C -17.703 3.286 -6.786 1.00 . A A . 6 LYS CG 1 1
7 4215 1 1 6 LYS H H -20.700 2.931 -5.228 1.00 . A A . 6 LYS H 1 1
7 4216 1 1 6 LYS HA H -18.324 1.495 -5.093 1.00 . A A . 6 LYS HA 1 1
7 4217 1 1 6 LYS HB2 H -19.096 4.290 -5.532 1.00 . A A . 6 LYS HB2 1 1
7 4218 1 1 6 LYS HB3 H -17.491 4.103 -4.836 1.00 . A A . 6 LYS HB3 1 1
7 4219 1 1 6 LYS HD2 H -19.206 4.623 -7.489 1.00 . A A . 6 LYS HD2 1 1
7 4220 1 1 6 LYS HD3 H -17.951 4.252 -8.670 1.00 . A A . 6 LYS HD3 1 1
7 4221 1 1 6 LYS HE2 H -19.668 2.018 -7.744 1.00 . A A . 6 LYS HE2 1 1
7 4222 1 1 6 LYS HE3 H -20.400 3.217 -8.811 1.00 . A A . 6 LYS HE3 1 1
7 4223 1 1 6 LYS HG2 H -16.718 3.718 -6.872 1.00 . A A . 6 LYS HG2 1 1
7 4224 1 1 6 LYS HG3 H -17.641 2.213 -6.893 1.00 . A A . 6 LYS HG3 1 1
7 4225 1 1 6 LYS HZ1 H -18.902 2.723 -10.507 1.00 . A A . 6 LYS HZ1 1 1
7 4226 1 1 6 LYS HZ2 H -19.297 1.205 -9.873 1.00 . A A . 6 LYS HZ2 1 1
7 4227 1 1 6 LYS HZ3 H -17.822 1.931 -9.475 1.00 . A A . 6 LYS HZ3 1 1
7 4228 1 1 6 LYS N N -20.196 2.270 -4.707 1.00 . A A . 6 LYS N 1 1
7 4229 1 1 6 LYS NZ N -18.828 2.112 -9.671 1.00 . A A . 6 LYS NZ 1 1
7 4230 1 1 6 LYS O O -17.237 1.886 -2.834 1.00 . A A . 6 LYS O 1 1
7 4231 1 1 7 ALA C C -18.602 1.923 -0.277 1.00 . A A . 7 ALA C 1 1
7 4232 1 1 7 ALA CA C -18.698 3.288 -0.948 1.00 . A A . 7 ALA CA 1 1
7 4233 1 1 7 ALA CB C -19.731 4.157 -0.241 1.00 . A A . 7 ALA CB 1 1
7 4234 1 1 7 ALA H H -19.851 3.571 -2.699 1.00 . A A . 7 ALA H 1 1
7 4235 1 1 7 ALA HA H -17.741 3.782 -0.880 1.00 . A A . 7 ALA HA 1 1
7 4236 1 1 7 ALA HB1 H -20.683 4.058 -0.737 1.00 . A A . 7 ALA HB1 1 1
7 4237 1 1 7 ALA HB2 H -19.412 5.187 -0.270 1.00 . A A . 7 ALA HB2 1 1
7 4238 1 1 7 ALA HB3 H -19.827 3.835 0.787 1.00 . A A . 7 ALA HB3 1 1
7 4239 1 1 7 ALA N N -19.037 3.147 -2.357 1.00 . A A . 7 ALA N 1 1
7 4240 1 1 7 ALA O O -17.595 1.597 0.352 1.00 . A A . 7 ALA O 1 1
7 4241 1 1 8 ILE C C -18.593 -1.086 -0.414 1.00 . A A . 8 ILE C 1 1
7 4242 1 1 8 ILE CA C -19.693 -0.206 0.165 1.00 . A A . 8 ILE CA 1 1
7 4243 1 1 8 ILE CB C -21.054 -0.886 -0.075 1.00 . A A . 8 ILE CB 1 1
7 4244 1 1 8 ILE CD1 C -23.177 0.243 -0.912 1.00 . A A . 8 ILE CD1 1 1
7 4245 1 1 8 ILE CG1 C -22.201 0.083 0.231 1.00 . A A . 8 ILE CG1 1 1
7 4246 1 1 8 ILE CG2 C -21.175 -2.146 0.768 1.00 . A A . 8 ILE CG2 1 1
7 4247 1 1 8 ILE H H -20.429 1.443 -0.935 1.00 . A A . 8 ILE H 1 1
7 4248 1 1 8 ILE HA H -19.542 -0.111 1.227 1.00 . A A . 8 ILE HA 1 1
7 4249 1 1 8 ILE HB H -21.109 -1.174 -1.115 1.00 . A A . 8 ILE HB 1 1
7 4250 1 1 8 ILE HD11 H -24.141 -0.148 -0.620 1.00 . A A . 8 ILE HD11 1 1
7 4251 1 1 8 ILE HD12 H -22.815 -0.300 -1.773 1.00 . A A . 8 ILE HD12 1 1
7 4252 1 1 8 ILE HD13 H -23.273 1.290 -1.160 1.00 . A A . 8 ILE HD13 1 1
7 4253 1 1 8 ILE HG12 H -22.749 -0.275 1.087 1.00 . A A . 8 ILE HG12 1 1
7 4254 1 1 8 ILE HG13 H -21.791 1.057 0.457 1.00 . A A . 8 ILE HG13 1 1
7 4255 1 1 8 ILE HG21 H -20.614 -2.945 0.305 1.00 . A A . 8 ILE HG21 1 1
7 4256 1 1 8 ILE HG22 H -22.215 -2.432 0.844 1.00 . A A . 8 ILE HG22 1 1
7 4257 1 1 8 ILE HG23 H -20.781 -1.957 1.757 1.00 . A A . 8 ILE HG23 1 1
7 4258 1 1 8 ILE N N -19.656 1.127 -0.421 1.00 . A A . 8 ILE N 1 1
7 4259 1 1 8 ILE O O -17.898 -1.792 0.315 1.00 . A A . 8 ILE O 1 1
7 4260 1 1 9 LYS C C -16.025 -1.386 -1.988 1.00 . A A . 9 LYS C 1 1
7 4261 1 1 9 LYS CA C -17.424 -1.818 -2.417 1.00 . A A . 9 LYS CA 1 1
7 4262 1 1 9 LYS CB C -17.573 -1.668 -3.934 1.00 . A A . 9 LYS CB 1 1
7 4263 1 1 9 LYS CD C -18.760 -3.615 -4.993 1.00 . A A . 9 LYS CD 1 1
7 4264 1 1 9 LYS CE C -18.602 -3.638 -6.505 1.00 . A A . 9 LYS CE 1 1
7 4265 1 1 9 LYS CG C -18.896 -2.195 -4.469 1.00 . A A . 9 LYS CG 1 1
7 4266 1 1 9 LYS H H -19.026 -0.443 -2.254 1.00 . A A . 9 LYS H 1 1
7 4267 1 1 9 LYS HA H -17.569 -2.853 -2.150 1.00 . A A . 9 LYS HA 1 1
7 4268 1 1 9 LYS HB2 H -17.495 -0.624 -4.191 1.00 . A A . 9 LYS HB2 1 1
7 4269 1 1 9 LYS HB3 H -16.773 -2.211 -4.416 1.00 . A A . 9 LYS HB3 1 1
7 4270 1 1 9 LYS HD2 H -17.890 -4.072 -4.545 1.00 . A A . 9 LYS HD2 1 1
7 4271 1 1 9 LYS HD3 H -19.643 -4.174 -4.722 1.00 . A A . 9 LYS HD3 1 1
7 4272 1 1 9 LYS HE2 H -19.047 -2.743 -6.914 1.00 . A A . 9 LYS HE2 1 1
7 4273 1 1 9 LYS HE3 H -17.549 -3.656 -6.745 1.00 . A A . 9 LYS HE3 1 1
7 4274 1 1 9 LYS HG2 H -19.626 -2.184 -3.673 1.00 . A A . 9 LYS HG2 1 1
7 4275 1 1 9 LYS HG3 H -19.228 -1.553 -5.272 1.00 . A A . 9 LYS HG3 1 1
7 4276 1 1 9 LYS HZ1 H -20.288 -4.675 -7.173 1.00 . A A . 9 LYS HZ1 1 1
7 4277 1 1 9 LYS HZ2 H -19.076 -5.672 -6.536 1.00 . A A . 9 LYS HZ2 1 1
7 4278 1 1 9 LYS HZ3 H -18.892 -4.989 -8.073 1.00 . A A . 9 LYS HZ3 1 1
7 4279 1 1 9 LYS N N -18.440 -1.030 -1.730 1.00 . A A . 9 LYS N 1 1
7 4280 1 1 9 LYS NZ N -19.260 -4.827 -7.114 1.00 . A A . 9 LYS NZ 1 1
7 4281 1 1 9 LYS O O -15.096 -2.196 -1.965 1.00 . A A . 9 LYS O 1 1
7 4282 1 1 10 GLN C C -14.180 -0.173 0.119 1.00 . A A . 10 GLN C 1 1
7 4283 1 1 10 GLN CA C -14.598 0.428 -1.219 1.00 . A A . 10 GLN CA 1 1
7 4284 1 1 10 GLN CB C -14.671 1.951 -1.107 1.00 . A A . 10 GLN CB 1 1
7 4285 1 1 10 GLN CD C -13.406 4.137 -1.142 1.00 . A A . 10 GLN CD 1 1
7 4286 1 1 10 GLN CG C -13.309 2.625 -1.076 1.00 . A A . 10 GLN CG 1 1
7 4287 1 1 10 GLN H H -16.661 0.485 -1.688 1.00 . A A . 10 GLN H 1 1
7 4288 1 1 10 GLN HA H -13.863 0.164 -1.963 1.00 . A A . 10 GLN HA 1 1
7 4289 1 1 10 GLN HB2 H -15.221 2.337 -1.953 1.00 . A A . 10 GLN HB2 1 1
7 4290 1 1 10 GLN HB3 H -15.196 2.210 -0.200 1.00 . A A . 10 GLN HB3 1 1
7 4291 1 1 10 GLN HE21 H -14.467 4.020 -2.821 1.00 . A A . 10 GLN HE21 1 1
7 4292 1 1 10 GLN HE22 H -14.155 5.618 -2.239 1.00 . A A . 10 GLN HE22 1 1
7 4293 1 1 10 GLN HG2 H -12.807 2.352 -0.161 1.00 . A A . 10 GLN HG2 1 1
7 4294 1 1 10 GLN HG3 H -12.732 2.278 -1.922 1.00 . A A . 10 GLN HG3 1 1
7 4295 1 1 10 GLN N N -15.884 -0.110 -1.649 1.00 . A A . 10 GLN N 1 1
7 4296 1 1 10 GLN NE2 N -14.078 4.642 -2.170 1.00 . A A . 10 GLN NE2 1 1
7 4297 1 1 10 GLN O O -13.001 -0.454 0.343 1.00 . A A . 10 GLN O 1 1
7 4298 1 1 10 GLN OE1 O -12.883 4.842 -0.280 1.00 . A A . 10 GLN OE1 1 1
7 4299 1 1 11 ALA C C -14.302 -2.341 2.196 1.00 . A A . 11 ALA C 1 1
7 4300 1 1 11 ALA CA C -14.883 -0.937 2.318 1.00 . A A . 11 ALA CA 1 1
7 4301 1 1 11 ALA CB C -16.156 -0.961 3.152 1.00 . A A . 11 ALA CB 1 1
7 4302 1 1 11 ALA H H -16.069 -0.127 0.762 1.00 . A A . 11 ALA H 1 1
7 4303 1 1 11 ALA HA H -14.166 -0.303 2.815 1.00 . A A . 11 ALA HA 1 1
7 4304 1 1 11 ALA HB1 H -16.593 -1.949 3.115 1.00 . A A . 11 ALA HB1 1 1
7 4305 1 1 11 ALA HB2 H -16.858 -0.243 2.757 1.00 . A A . 11 ALA HB2 1 1
7 4306 1 1 11 ALA HB3 H -15.920 -0.708 4.175 1.00 . A A . 11 ALA HB3 1 1
7 4307 1 1 11 ALA N N -15.150 -0.370 1.002 1.00 . A A . 11 ALA N 1 1
7 4308 1 1 11 ALA O O -13.445 -2.739 2.988 1.00 . A A . 11 ALA O 1 1
7 4309 1 1 12 GLY C C -12.877 -4.460 0.424 1.00 . A A . 12 GLY C 1 1
7 4310 1 1 12 GLY CA C -14.281 -4.435 0.992 1.00 . A A . 12 GLY CA 1 1
7 4311 1 1 12 GLY H H -15.450 -2.711 0.601 1.00 . A A . 12 GLY H 1 1
7 4312 1 1 12 GLY HA2 H -14.288 -4.959 1.936 1.00 . A A . 12 GLY HA2 1 1
7 4313 1 1 12 GLY HA3 H -14.946 -4.942 0.306 1.00 . A A . 12 GLY HA3 1 1
7 4314 1 1 12 GLY N N -14.770 -3.083 1.201 1.00 . A A . 12 GLY N 1 1
7 4315 1 1 12 GLY O O -12.138 -5.425 0.620 1.00 . A A . 12 GLY O 1 1
7 4316 1 1 13 LYS C C -10.148 -2.873 0.159 1.00 . A A . 13 LYS C 1 1
7 4317 1 1 13 LYS CA C -11.180 -3.297 -0.878 1.00 . A A . 13 LYS CA 1 1
7 4318 1 1 13 LYS CB C -11.195 -2.303 -2.044 1.00 . A A . 13 LYS CB 1 1
7 4319 1 1 13 LYS CD C -12.604 -3.103 -3.965 1.00 . A A . 13 LYS CD 1 1
7 4320 1 1 13 LYS CE C -12.891 -2.047 -5.020 1.00 . A A . 13 LYS CE 1 1
7 4321 1 1 13 LYS CG C -11.195 -2.970 -3.409 1.00 . A A . 13 LYS CG 1 1
7 4322 1 1 13 LYS H H -13.140 -2.657 -0.402 1.00 . A A . 13 LYS H 1 1
7 4323 1 1 13 LYS HA H -10.915 -4.274 -1.255 1.00 . A A . 13 LYS HA 1 1
7 4324 1 1 13 LYS HB2 H -12.080 -1.689 -1.966 1.00 . A A . 13 LYS HB2 1 1
7 4325 1 1 13 LYS HB3 H -10.321 -1.672 -1.975 1.00 . A A . 13 LYS HB3 1 1
7 4326 1 1 13 LYS HD2 H -12.714 -4.081 -4.410 1.00 . A A . 13 LYS HD2 1 1
7 4327 1 1 13 LYS HD3 H -13.312 -2.993 -3.156 1.00 . A A . 13 LYS HD3 1 1
7 4328 1 1 13 LYS HE2 H -11.994 -1.877 -5.596 1.00 . A A . 13 LYS HE2 1 1
7 4329 1 1 13 LYS HE3 H -13.673 -2.409 -5.672 1.00 . A A . 13 LYS HE3 1 1
7 4330 1 1 13 LYS HG2 H -10.607 -2.372 -4.090 1.00 . A A . 13 LYS HG2 1 1
7 4331 1 1 13 LYS HG3 H -10.759 -3.953 -3.318 1.00 . A A . 13 LYS HG3 1 1
7 4332 1 1 13 LYS HZ1 H -14.355 -0.759 -4.269 1.00 . A A . 13 LYS HZ1 1 1
7 4333 1 1 13 LYS HZ2 H -13.073 0.032 -5.039 1.00 . A A . 13 LYS HZ2 1 1
7 4334 1 1 13 LYS HZ3 H -12.858 -0.621 -3.494 1.00 . A A . 13 LYS HZ3 1 1
7 4335 1 1 13 LYS N N -12.507 -3.395 -0.280 1.00 . A A . 13 LYS N 1 1
7 4336 1 1 13 LYS NZ N -13.326 -0.757 -4.412 1.00 . A A . 13 LYS NZ 1 1
7 4337 1 1 13 LYS O O -9.008 -3.338 0.141 1.00 . A A . 13 LYS O 1 1
7 4338 1 1 14 VAL C C -9.148 -2.637 2.971 1.00 . A A . 14 VAL C 1 1
7 4339 1 1 14 VAL CA C -9.664 -1.495 2.105 1.00 . A A . 14 VAL CA 1 1
7 4340 1 1 14 VAL CB C -10.374 -0.464 3.000 1.00 . A A . 14 VAL CB 1 1
7 4341 1 1 14 VAL CG1 C -9.362 0.278 3.848 1.00 . A A . 14 VAL CG1 1 1
7 4342 1 1 14 VAL CG2 C -11.195 0.510 2.165 1.00 . A A . 14 VAL CG2 1 1
7 4343 1 1 14 VAL H H -11.467 -1.646 1.028 1.00 . A A . 14 VAL H 1 1
7 4344 1 1 14 VAL HA H -8.825 -1.009 1.628 1.00 . A A . 14 VAL HA 1 1
7 4345 1 1 14 VAL HB H -11.044 -0.992 3.661 1.00 . A A . 14 VAL HB 1 1
7 4346 1 1 14 VAL HG11 H -9.231 -0.238 4.785 1.00 . A A . 14 VAL HG11 1 1
7 4347 1 1 14 VAL HG12 H -9.714 1.281 4.032 1.00 . A A . 14 VAL HG12 1 1
7 4348 1 1 14 VAL HG13 H -8.421 0.317 3.322 1.00 . A A . 14 VAL HG13 1 1
7 4349 1 1 14 VAL HG21 H -10.948 0.386 1.120 1.00 . A A . 14 VAL HG21 1 1
7 4350 1 1 14 VAL HG22 H -10.973 1.523 2.468 1.00 . A A . 14 VAL HG22 1 1
7 4351 1 1 14 VAL HG23 H -12.245 0.313 2.311 1.00 . A A . 14 VAL HG23 1 1
7 4352 1 1 14 VAL N N -10.550 -1.984 1.063 1.00 . A A . 14 VAL N 1 1
7 4353 1 1 14 VAL O O -8.016 -2.601 3.455 1.00 . A A . 14 VAL O 1 1
7 4354 1 1 15 ILE C C -8.595 -5.677 3.246 1.00 . A A . 15 ILE C 1 1
7 4355 1 1 15 ILE CA C -9.612 -4.805 3.973 1.00 . A A . 15 ILE CA 1 1
7 4356 1 1 15 ILE CB C -10.841 -5.661 4.335 1.00 . A A . 15 ILE CB 1 1
7 4357 1 1 15 ILE CD1 C -13.317 -5.421 4.878 1.00 . A A . 15 ILE CD1 1 1
7 4358 1 1 15 ILE CG1 C -11.945 -4.781 4.928 1.00 . A A . 15 ILE CG1 1 1
7 4359 1 1 15 ILE CG2 C -10.454 -6.760 5.312 1.00 . A A . 15 ILE CG2 1 1
7 4360 1 1 15 ILE H H -10.873 -3.623 2.753 1.00 . A A . 15 ILE H 1 1
7 4361 1 1 15 ILE HA H -9.169 -4.441 4.890 1.00 . A A . 15 ILE HA 1 1
7 4362 1 1 15 ILE HB H -11.208 -6.127 3.432 1.00 . A A . 15 ILE HB 1 1
7 4363 1 1 15 ILE HD11 H -14.068 -4.678 5.111 1.00 . A A . 15 ILE HD11 1 1
7 4364 1 1 15 ILE HD12 H -13.367 -6.222 5.601 1.00 . A A . 15 ILE HD12 1 1
7 4365 1 1 15 ILE HD13 H -13.494 -5.815 3.889 1.00 . A A . 15 ILE HD13 1 1
7 4366 1 1 15 ILE HG12 H -11.715 -4.574 5.962 1.00 . A A . 15 ILE HG12 1 1
7 4367 1 1 15 ILE HG13 H -11.991 -3.853 4.378 1.00 . A A . 15 ILE HG13 1 1
7 4368 1 1 15 ILE HG21 H -11.347 -7.234 5.696 1.00 . A A . 15 ILE HG21 1 1
7 4369 1 1 15 ILE HG22 H -9.892 -6.335 6.131 1.00 . A A . 15 ILE HG22 1 1
7 4370 1 1 15 ILE HG23 H -9.848 -7.496 4.804 1.00 . A A . 15 ILE HG23 1 1
7 4371 1 1 15 ILE N N -9.985 -3.652 3.165 1.00 . A A . 15 ILE N 1 1
7 4372 1 1 15 ILE O O -7.638 -6.164 3.846 1.00 . A A . 15 ILE O 1 1
7 4373 1 1 16 GLY C C -6.662 -5.918 0.741 1.00 . A A . 16 GLY C 1 1
7 4374 1 1 16 GLY CA C -7.903 -6.680 1.161 1.00 . A A . 16 GLY CA 1 1
7 4375 1 1 16 GLY H H -9.589 -5.455 1.523 1.00 . A A . 16 GLY H 1 1
7 4376 1 1 16 GLY HA2 H -7.604 -7.539 1.745 1.00 . A A . 16 GLY HA2 1 1
7 4377 1 1 16 GLY HA3 H -8.418 -7.023 0.276 1.00 . A A . 16 GLY HA3 1 1
7 4378 1 1 16 GLY N N -8.810 -5.869 1.949 1.00 . A A . 16 GLY N 1 1
7 4379 1 1 16 GLY O O -5.592 -6.505 0.570 1.00 . A A . 16 GLY O 1 1
7 4380 1 1 17 LYS C C -4.547 -3.862 1.183 1.00 . A A . 17 LYS C 1 1
7 4381 1 1 17 LYS CA C -5.683 -3.765 0.175 1.00 . A A . 17 LYS CA 1 1
7 4382 1 1 17 LYS CB C -6.136 -2.309 0.032 1.00 . A A . 17 LYS CB 1 1
7 4383 1 1 17 LYS CD C -4.403 -0.561 0.549 1.00 . A A . 17 LYS CD 1 1
7 4384 1 1 17 LYS CE C -5.092 0.787 0.718 1.00 . A A . 17 LYS CE 1 1
7 4385 1 1 17 LYS CG C -5.065 -1.392 -0.539 1.00 . A A . 17 LYS CG 1 1
7 4386 1 1 17 LYS H H -7.680 -4.198 0.726 1.00 . A A . 17 LYS H 1 1
7 4387 1 1 17 LYS HA H -5.330 -4.118 -0.782 1.00 . A A . 17 LYS HA 1 1
7 4388 1 1 17 LYS HB2 H -6.995 -2.272 -0.620 1.00 . A A . 17 LYS HB2 1 1
7 4389 1 1 17 LYS HB3 H -6.417 -1.936 1.006 1.00 . A A . 17 LYS HB3 1 1
7 4390 1 1 17 LYS HD2 H -4.457 -1.100 1.483 1.00 . A A . 17 LYS HD2 1 1
7 4391 1 1 17 LYS HD3 H -3.370 -0.396 0.284 1.00 . A A . 17 LYS HD3 1 1
7 4392 1 1 17 LYS HE2 H -6.068 0.738 0.262 1.00 . A A . 17 LYS HE2 1 1
7 4393 1 1 17 LYS HE3 H -5.196 0.991 1.773 1.00 . A A . 17 LYS HE3 1 1
7 4394 1 1 17 LYS HG2 H -4.312 -1.993 -1.025 1.00 . A A . 17 LYS HG2 1 1
7 4395 1 1 17 LYS HG3 H -5.521 -0.728 -1.260 1.00 . A A . 17 LYS HG3 1 1
7 4396 1 1 17 LYS HZ1 H -3.873 1.555 -0.794 1.00 . A A . 17 LYS HZ1 1 1
7 4397 1 1 17 LYS HZ2 H -3.571 2.219 0.733 1.00 . A A . 17 LYS HZ2 1 1
7 4398 1 1 17 LYS HZ3 H -4.945 2.686 -0.138 1.00 . A A . 17 LYS HZ3 1 1
7 4399 1 1 17 LYS N N -6.803 -4.607 0.574 1.00 . A A . 17 LYS N 1 1
7 4400 1 1 17 LYS NZ N -4.316 1.889 0.085 1.00 . A A . 17 LYS NZ 1 1
7 4401 1 1 17 LYS O O -3.372 -3.860 0.813 1.00 . A A . 17 LYS O 1 1
7 4402 1 1 18 GLY C C -3.206 -5.405 3.487 1.00 . A A . 18 GLY C 1 1
7 4403 1 1 18 GLY CA C -3.902 -4.061 3.502 1.00 . A A . 18 GLY CA 1 1
7 4404 1 1 18 GLY H H -5.855 -3.958 2.691 1.00 . A A . 18 GLY H 1 1
7 4405 1 1 18 GLY HA2 H -3.166 -3.284 3.360 1.00 . A A . 18 GLY HA2 1 1
7 4406 1 1 18 GLY HA3 H -4.379 -3.923 4.461 1.00 . A A . 18 GLY HA3 1 1
7 4407 1 1 18 GLY N N -4.905 -3.954 2.458 1.00 . A A . 18 GLY N 1 1
7 4408 1 1 18 GLY O O -2.000 -5.491 3.713 1.00 . A A . 18 GLY O 1 1
7 4409 1 1 19 LEU C C -2.599 -8.008 1.898 1.00 . A A . 19 LEU C 1 1
7 4410 1 1 19 LEU CA C -3.420 -7.807 3.167 1.00 . A A . 19 LEU CA 1 1
7 4411 1 1 19 LEU CB C -4.544 -8.845 3.233 1.00 . A A . 19 LEU CB 1 1
7 4412 1 1 19 LEU CD1 C -6.218 -10.059 4.651 1.00 . A A . 19 LEU CD1 1 1
7 4413 1 1 19 LEU CD2 C -3.773 -10.305 5.116 1.00 . A A . 19 LEU CD2 1 1
7 4414 1 1 19 LEU CG C -4.865 -9.362 4.636 1.00 . A A . 19 LEU CG 1 1
7 4415 1 1 19 LEU H H -4.925 -6.326 3.041 1.00 . A A . 19 LEU H 1 1
7 4416 1 1 19 LEU HA H -2.775 -7.934 4.024 1.00 . A A . 19 LEU HA 1 1
7 4417 1 1 19 LEU HB2 H -5.440 -8.399 2.823 1.00 . A A . 19 LEU HB2 1 1
7 4418 1 1 19 LEU HB3 H -4.267 -9.687 2.618 1.00 . A A . 19 LEU HB3 1 1
7 4419 1 1 19 LEU HD11 H -6.831 -9.673 3.851 1.00 . A A . 19 LEU HD11 1 1
7 4420 1 1 19 LEU HD12 H -6.704 -9.879 5.599 1.00 . A A . 19 LEU HD12 1 1
7 4421 1 1 19 LEU HD13 H -6.075 -11.122 4.515 1.00 . A A . 19 LEU HD13 1 1
7 4422 1 1 19 LEU HD21 H -3.607 -11.073 4.376 1.00 . A A . 19 LEU HD21 1 1
7 4423 1 1 19 LEU HD22 H -4.074 -10.763 6.047 1.00 . A A . 19 LEU HD22 1 1
7 4424 1 1 19 LEU HD23 H -2.859 -9.750 5.267 1.00 . A A . 19 LEU HD23 1 1
7 4425 1 1 19 LEU HG H -4.913 -8.527 5.319 1.00 . A A . 19 LEU HG 1 1
7 4426 1 1 19 LEU N N -3.970 -6.460 3.215 1.00 . A A . 19 LEU N 1 1
7 4427 1 1 19 LEU O O -1.585 -8.703 1.907 1.00 . A A . 19 LEU O 1 1
7 4428 1 1 20 ARG C C -1.045 -6.698 -0.432 1.00 . A A . 20 ARG C 1 1
7 4429 1 1 20 ARG CA C -2.347 -7.493 -0.465 1.00 . A A . 20 ARG CA 1 1
7 4430 1 1 20 ARG CB C -3.238 -6.995 -1.606 1.00 . A A . 20 ARG CB 1 1
7 4431 1 1 20 ARG CD C -5.377 -8.201 -2.174 1.00 . A A . 20 ARG CD 1 1
7 4432 1 1 20 ARG CG C -3.876 -8.116 -2.412 1.00 . A A . 20 ARG CG 1 1
7 4433 1 1 20 ARG CZ C -6.371 -6.815 -3.952 1.00 . A A . 20 ARG CZ 1 1
7 4434 1 1 20 ARG H H -3.857 -6.844 0.867 1.00 . A A . 20 ARG H 1 1
7 4435 1 1 20 ARG HA H -2.113 -8.535 -0.630 1.00 . A A . 20 ARG HA 1 1
7 4436 1 1 20 ARG HB2 H -4.027 -6.384 -1.188 1.00 . A A . 20 ARG HB2 1 1
7 4437 1 1 20 ARG HB3 H -2.645 -6.392 -2.275 1.00 . A A . 20 ARG HB3 1 1
7 4438 1 1 20 ARG HD2 H -5.609 -9.175 -1.770 1.00 . A A . 20 ARG HD2 1 1
7 4439 1 1 20 ARG HD3 H -5.661 -7.440 -1.461 1.00 . A A . 20 ARG HD3 1 1
7 4440 1 1 20 ARG HE H -6.496 -8.803 -3.847 1.00 . A A . 20 ARG HE 1 1
7 4441 1 1 20 ARG HG2 H -3.700 -7.934 -3.461 1.00 . A A . 20 ARG HG2 1 1
7 4442 1 1 20 ARG HG3 H -3.422 -9.053 -2.126 1.00 . A A . 20 ARG HG3 1 1
7 4443 1 1 20 ARG HH11 H -5.373 -5.771 -2.535 1.00 . A A . 20 ARG HH11 1 1
7 4444 1 1 20 ARG HH12 H -6.080 -4.820 -3.796 1.00 . A A . 20 ARG HH12 1 1
7 4445 1 1 20 ARG HH21 H -7.427 -7.554 -5.509 1.00 . A A . 20 ARG HH21 1 1
7 4446 1 1 20 ARG HH22 H -7.246 -5.831 -5.486 1.00 . A A . 20 ARG HH22 1 1
7 4447 1 1 20 ARG N N -3.044 -7.388 0.811 1.00 . A A . 20 ARG N 1 1
7 4448 1 1 20 ARG NE N -6.139 -8.005 -3.405 1.00 . A A . 20 ARG NE 1 1
7 4449 1 1 20 ARG NH1 N -5.903 -5.710 -3.381 1.00 . A A . 20 ARG NH1 1 1
7 4450 1 1 20 ARG NH2 N -7.072 -6.726 -5.072 1.00 . A A . 20 ARG NH2 1 1
7 4451 1 1 20 ARG O O -0.064 -7.066 -1.081 1.00 . A A . 20 ARG O 1 1
7 4452 1 1 21 ALA C C 1.198 -5.436 1.321 1.00 . A A . 21 ALA C 1 1
7 4453 1 1 21 ALA CA C 0.140 -4.768 0.451 1.00 . A A . 21 ALA CA 1 1
7 4454 1 1 21 ALA CB C -0.235 -3.408 1.022 1.00 . A A . 21 ALA CB 1 1
7 4455 1 1 21 ALA H H -1.852 -5.372 0.827 1.00 . A A . 21 ALA H 1 1
7 4456 1 1 21 ALA HA H 0.545 -4.620 -0.537 1.00 . A A . 21 ALA HA 1 1
7 4457 1 1 21 ALA HB1 H 0.579 -3.032 1.622 1.00 . A A . 21 ALA HB1 1 1
7 4458 1 1 21 ALA HB2 H -1.118 -3.506 1.635 1.00 . A A . 21 ALA HB2 1 1
7 4459 1 1 21 ALA HB3 H -0.432 -2.721 0.212 1.00 . A A . 21 ALA HB3 1 1
7 4460 1 1 21 ALA N N -1.041 -5.612 0.331 1.00 . A A . 21 ALA N 1 1
7 4461 1 1 21 ALA O O 2.385 -5.423 0.993 1.00 . A A . 21 ALA O 1 1
7 4462 1 1 22 ILE C C 2.233 -7.971 2.702 1.00 . A A . 22 ILE C 1 1
7 4463 1 1 22 ILE CA C 1.663 -6.706 3.339 1.00 . A A . 22 ILE CA 1 1
7 4464 1 1 22 ILE CB C 0.961 -7.074 4.662 1.00 . A A . 22 ILE CB 1 1
7 4465 1 1 22 ILE CD1 C -0.890 -6.128 6.131 1.00 . A A . 22 ILE CD1 1 1
7 4466 1 1 22 ILE CG1 C 0.336 -5.831 5.297 1.00 . A A . 22 ILE CG1 1 1
7 4467 1 1 22 ILE CG2 C 1.943 -7.729 5.625 1.00 . A A . 22 ILE CG2 1 1
7 4468 1 1 22 ILE H H -0.202 -6.003 2.625 1.00 . A A . 22 ILE H 1 1
7 4469 1 1 22 ILE HA H 2.478 -6.033 3.564 1.00 . A A . 22 ILE HA 1 1
7 4470 1 1 22 ILE HB H 0.180 -7.788 4.442 1.00 . A A . 22 ILE HB 1 1
7 4471 1 1 22 ILE HD11 H -1.360 -5.201 6.424 1.00 . A A . 22 ILE HD11 1 1
7 4472 1 1 22 ILE HD12 H -0.600 -6.679 7.014 1.00 . A A . 22 ILE HD12 1 1
7 4473 1 1 22 ILE HD13 H -1.584 -6.718 5.552 1.00 . A A . 22 ILE HD13 1 1
7 4474 1 1 22 ILE HG12 H 1.066 -5.357 5.938 1.00 . A A . 22 ILE HG12 1 1
7 4475 1 1 22 ILE HG13 H 0.050 -5.144 4.515 1.00 . A A . 22 ILE HG13 1 1
7 4476 1 1 22 ILE HG21 H 2.942 -7.374 5.416 1.00 . A A . 22 ILE HG21 1 1
7 4477 1 1 22 ILE HG22 H 1.907 -8.799 5.504 1.00 . A A . 22 ILE HG22 1 1
7 4478 1 1 22 ILE HG23 H 1.674 -7.473 6.640 1.00 . A A . 22 ILE HG23 1 1
7 4479 1 1 22 ILE N N 0.757 -6.025 2.426 1.00 . A A . 22 ILE N 1 1
7 4480 1 1 22 ILE O O 3.319 -8.423 3.063 1.00 . A A . 22 ILE O 1 1
7 4481 1 1 23 ASN C C 2.997 -9.419 0.020 1.00 . A A . 23 ASN C 1 1
7 4482 1 1 23 ASN CA C 1.931 -9.743 1.061 1.00 . A A . 23 ASN CA 1 1
7 4483 1 1 23 ASN CB C 0.740 -10.434 0.393 1.00 . A A . 23 ASN CB 1 1
7 4484 1 1 23 ASN CG C 0.797 -11.943 0.530 1.00 . A A . 23 ASN CG 1 1
7 4485 1 1 23 ASN H H 0.638 -8.127 1.502 1.00 . A A . 23 ASN H 1 1
7 4486 1 1 23 ASN HA H 2.355 -10.409 1.797 1.00 . A A . 23 ASN HA 1 1
7 4487 1 1 23 ASN HB2 H -0.174 -10.084 0.849 1.00 . A A . 23 ASN HB2 1 1
7 4488 1 1 23 ASN HB3 H 0.731 -10.185 -0.659 1.00 . A A . 23 ASN HB3 1 1
7 4489 1 1 23 ASN HD21 H -1.052 -12.101 -0.187 1.00 . A A . 23 ASN HD21 1 1
7 4490 1 1 23 ASN HD22 H -0.279 -13.588 0.232 1.00 . A A . 23 ASN HD22 1 1
7 4491 1 1 23 ASN N N 1.494 -8.535 1.749 1.00 . A A . 23 ASN N 1 1
7 4492 1 1 23 ASN ND2 N -0.287 -12.612 0.154 1.00 . A A . 23 ASN ND2 1 1
7 4493 1 1 23 ASN O O 4.007 -10.114 -0.085 1.00 . A A . 23 ASN O 1 1
7 4494 1 1 23 ASN OD1 O 1.802 -12.501 0.969 1.00 . A A . 23 ASN OD1 1 1
7 4495 1 1 24 ILE C C 4.886 -7.187 -1.170 1.00 . A A . 24 ILE C 1 1
7 4496 1 1 24 ILE CA C 3.706 -7.940 -1.778 1.00 . A A . 24 ILE CA 1 1
7 4497 1 1 24 ILE CB C 3.028 -7.046 -2.834 1.00 . A A . 24 ILE CB 1 1
7 4498 1 1 24 ILE CD1 C 0.816 -6.762 -4.059 1.00 . A A . 24 ILE CD1 1 1
7 4499 1 1 24 ILE CG1 C 1.756 -7.716 -3.356 1.00 . A A . 24 ILE CG1 1 1
7 4500 1 1 24 ILE CG2 C 3.988 -6.751 -3.978 1.00 . A A . 24 ILE CG2 1 1
7 4501 1 1 24 ILE H H 1.942 -7.842 -0.615 1.00 . A A . 24 ILE H 1 1
7 4502 1 1 24 ILE HA H 4.076 -8.828 -2.272 1.00 . A A . 24 ILE HA 1 1
7 4503 1 1 24 ILE HB H 2.767 -6.110 -2.365 1.00 . A A . 24 ILE HB 1 1
7 4504 1 1 24 ILE HD11 H 1.385 -6.084 -4.679 1.00 . A A . 24 ILE HD11 1 1
7 4505 1 1 24 ILE HD12 H 0.260 -6.197 -3.325 1.00 . A A . 24 ILE HD12 1 1
7 4506 1 1 24 ILE HD13 H 0.129 -7.322 -4.677 1.00 . A A . 24 ILE HD13 1 1
7 4507 1 1 24 ILE HG12 H 2.028 -8.490 -4.059 1.00 . A A . 24 ILE HG12 1 1
7 4508 1 1 24 ILE HG13 H 1.224 -8.159 -2.529 1.00 . A A . 24 ILE HG13 1 1
7 4509 1 1 24 ILE HG21 H 4.891 -6.311 -3.584 1.00 . A A . 24 ILE HG21 1 1
7 4510 1 1 24 ILE HG22 H 3.522 -6.064 -4.669 1.00 . A A . 24 ILE HG22 1 1
7 4511 1 1 24 ILE HG23 H 4.228 -7.669 -4.492 1.00 . A A . 24 ILE HG23 1 1
7 4512 1 1 24 ILE N N 2.765 -8.357 -0.747 1.00 . A A . 24 ILE N 1 1
7 4513 1 1 24 ILE O O 5.986 -7.190 -1.722 1.00 . A A . 24 ILE O 1 1
7 4514 1 1 25 ALA C C 6.893 -6.673 0.970 1.00 . A A . 25 ALA C 1 1
7 4515 1 1 25 ALA CA C 5.694 -5.786 0.648 1.00 . A A . 25 ALA CA 1 1
7 4516 1 1 25 ALA CB C 5.146 -5.157 1.920 1.00 . A A . 25 ALA CB 1 1
7 4517 1 1 25 ALA H H 3.753 -6.576 0.360 1.00 . A A . 25 ALA H 1 1
7 4518 1 1 25 ALA HA H 6.013 -4.992 -0.010 1.00 . A A . 25 ALA HA 1 1
7 4519 1 1 25 ALA HB1 H 4.327 -5.755 2.293 1.00 . A A . 25 ALA HB1 1 1
7 4520 1 1 25 ALA HB2 H 4.794 -4.158 1.705 1.00 . A A . 25 ALA HB2 1 1
7 4521 1 1 25 ALA HB3 H 5.926 -5.110 2.664 1.00 . A A . 25 ALA HB3 1 1
7 4522 1 1 25 ALA N N 4.651 -6.543 -0.032 1.00 . A A . 25 ALA N 1 1
7 4523 1 1 25 ALA O O 8.031 -6.206 1.015 1.00 . A A . 25 ALA O 1 1
7 4524 1 1 26 GLY C C 8.597 -9.156 0.311 1.00 . A A . 26 GLY C 1 1
7 4525 1 1 26 GLY CA C 7.696 -8.889 1.501 1.00 . A A . 26 GLY CA 1 1
7 4526 1 1 26 GLY H H 5.704 -8.275 1.140 1.00 . A A . 26 GLY H 1 1
7 4527 1 1 26 GLY HA2 H 8.292 -8.482 2.304 1.00 . A A . 26 GLY HA2 1 1
7 4528 1 1 26 GLY HA3 H 7.261 -9.823 1.827 1.00 . A A . 26 GLY HA3 1 1
7 4529 1 1 26 GLY N N 6.628 -7.957 1.190 1.00 . A A . 26 GLY N 1 1
7 4530 1 1 26 GLY O O 9.795 -9.390 0.469 1.00 . A A . 26 GLY O 1 1
7 4531 1 1 27 THR C C 9.596 -8.135 -2.484 1.00 . A A . 27 THR C 1 1
7 4532 1 1 27 THR CA C 8.769 -9.361 -2.108 1.00 . A A . 27 THR CA 1 1
7 4533 1 1 27 THR CB C 7.822 -9.721 -3.253 1.00 . A A . 27 THR CB 1 1
7 4534 1 1 27 THR CG2 C 8.482 -10.543 -4.339 1.00 . A A . 27 THR CG2 1 1
7 4535 1 1 27 THR H H 7.056 -8.929 -0.942 1.00 . A A . 27 THR H 1 1
7 4536 1 1 27 THR HA H 9.437 -10.188 -1.931 1.00 . A A . 27 THR HA 1 1
7 4537 1 1 27 THR HB H 7.457 -8.810 -3.706 1.00 . A A . 27 THR HB 1 1
7 4538 1 1 27 THR HG1 H 5.939 -9.886 -2.744 1.00 . A A . 27 THR HG1 1 1
7 4539 1 1 27 THR HG21 H 8.654 -9.924 -5.206 1.00 . A A . 27 THR HG21 1 1
7 4540 1 1 27 THR HG22 H 7.837 -11.368 -4.609 1.00 . A A . 27 THR HG22 1 1
7 4541 1 1 27 THR HG23 H 9.423 -10.927 -3.978 1.00 . A A . 27 THR HG23 1 1
7 4542 1 1 27 THR N N 8.014 -9.122 -0.884 1.00 . A A . 27 THR N 1 1
7 4543 1 1 27 THR O O 10.783 -8.246 -2.792 1.00 . A A . 27 THR O 1 1
7 4544 1 1 27 THR OG1 O 6.711 -10.456 -2.772 1.00 . A A . 27 THR OG1 1 1
7 4545 1 1 28 THR C C 10.831 -5.489 -1.860 1.00 . A A . 28 THR C 1 1
7 4546 1 1 28 THR CA C 9.642 -5.721 -2.786 1.00 . A A . 28 THR CA 1 1
7 4547 1 1 28 THR CB C 8.670 -4.544 -2.694 1.00 . A A . 28 THR CB 1 1
7 4548 1 1 28 THR CG2 C 8.917 -3.480 -3.743 1.00 . A A . 28 THR CG2 1 1
7 4549 1 1 28 THR H H 8.017 -6.942 -2.197 1.00 . A A . 28 THR H 1 1
7 4550 1 1 28 THR HA H 10.002 -5.801 -3.803 1.00 . A A . 28 THR HA 1 1
7 4551 1 1 28 THR HB H 8.773 -4.081 -1.722 1.00 . A A . 28 THR HB 1 1
7 4552 1 1 28 THR HG1 H 6.877 -4.907 -1.996 1.00 . A A . 28 THR HG1 1 1
7 4553 1 1 28 THR HG21 H 8.048 -3.389 -4.376 1.00 . A A . 28 THR HG21 1 1
7 4554 1 1 28 THR HG22 H 9.772 -3.757 -4.340 1.00 . A A . 28 THR HG22 1 1
7 4555 1 1 28 THR HG23 H 9.110 -2.535 -3.257 1.00 . A A . 28 THR HG23 1 1
7 4556 1 1 28 THR N N 8.961 -6.967 -2.452 1.00 . A A . 28 THR N 1 1
7 4557 1 1 28 THR O O 11.840 -4.908 -2.261 1.00 . A A . 28 THR O 1 1
7 4558 1 1 28 THR OG1 O 7.331 -4.984 -2.838 1.00 . A A . 28 THR OG1 1 1
7 4559 1 1 29 HIS C C 13.037 -6.514 -0.101 1.00 . A A . 29 HIS C 1 1
7 4560 1 1 29 HIS CA C 11.771 -5.802 0.362 1.00 . A A . 29 HIS CA 1 1
7 4561 1 1 29 HIS CB C 11.327 -6.353 1.717 1.00 . A A . 29 HIS CB 1 1
7 4562 1 1 29 HIS CD2 C 11.638 -5.656 4.198 1.00 . A A . 29 HIS CD2 1 1
7 4563 1 1 29 HIS CE1 C 13.414 -4.396 3.955 1.00 . A A . 29 HIS CE1 1 1
7 4564 1 1 29 HIS CG C 11.965 -5.664 2.884 1.00 . A A . 29 HIS CG 1 1
7 4565 1 1 29 HIS H H 9.878 -6.410 -0.362 1.00 . A A . 29 HIS H 1 1
7 4566 1 1 29 HIS HA H 11.982 -4.748 0.463 1.00 . A A . 29 HIS HA 1 1
7 4567 1 1 29 HIS HB2 H 10.255 -6.241 1.812 1.00 . A A . 29 HIS HB2 1 1
7 4568 1 1 29 HIS HB3 H 11.579 -7.403 1.772 1.00 . A A . 29 HIS HB3 1 1
7 4569 1 1 29 HIS HD1 H 13.561 -4.668 1.933 1.00 . A A . 29 HIS HD1 1 1
7 4570 1 1 29 HIS HD2 H 10.809 -6.180 4.654 1.00 . A A . 29 HIS HD2 1 1
7 4571 1 1 29 HIS HE1 H 14.246 -3.743 4.167 1.00 . A A . 29 HIS HE1 1 1
7 4572 1 1 29 HIS HE2 H 12.513 -4.596 5.783 1.00 . A A . 29 HIS HE2 1 1
7 4573 1 1 29 HIS N N 10.706 -5.953 -0.621 1.00 . A A . 29 HIS N 1 1
7 4574 1 1 29 HIS ND1 N 13.083 -4.863 2.765 1.00 . A A . 29 HIS ND1 1 1
7 4575 1 1 29 HIS NE2 N 12.554 -4.861 4.841 1.00 . A A . 29 HIS NE2 1 1
7 4576 1 1 29 HIS O O 14.149 -6.077 0.191 1.00 . A A . 29 HIS O 1 1
7 4577 1 1 30 ASP C C 14.729 -7.595 -2.412 1.00 . A A . 30 ASP C 1 1
7 4578 1 1 30 ASP CA C 13.982 -8.382 -1.341 1.00 . A A . 30 ASP CA 1 1
7 4579 1 1 30 ASP CB C 13.491 -9.710 -1.916 1.00 . A A . 30 ASP CB 1 1
7 4580 1 1 30 ASP CG C 14.268 -10.897 -1.381 1.00 . A A . 30 ASP CG 1 1
7 4581 1 1 30 ASP H H 11.944 -7.906 -1.035 1.00 . A A . 30 ASP H 1 1
7 4582 1 1 30 ASP HA H 14.653 -8.579 -0.518 1.00 . A A . 30 ASP HA 1 1
7 4583 1 1 30 ASP HB2 H 12.449 -9.842 -1.662 1.00 . A A . 30 ASP HB2 1 1
7 4584 1 1 30 ASP HB3 H 13.592 -9.691 -2.991 1.00 . A A . 30 ASP HB3 1 1
7 4585 1 1 30 ASP N N 12.857 -7.611 -0.831 1.00 . A A . 30 ASP N 1 1
7 4586 1 1 30 ASP O O 15.940 -7.389 -2.317 1.00 . A A . 30 ASP O 1 1
7 4587 1 1 30 ASP OD1 O 15.504 -10.781 -1.236 1.00 . A A . 30 ASP OD1 1 1
7 4588 1 1 30 ASP OD2 O 13.642 -11.943 -1.108 1.00 . A A . 30 ASP OD2 1 1
7 4589 1 1 31 VAL C C 15.336 -5.177 -3.999 1.00 . A A . 31 VAL C 1 1
7 4590 1 1 31 VAL CA C 14.573 -6.389 -4.520 1.00 . A A . 31 VAL CA 1 1
7 4591 1 1 31 VAL CB C 13.485 -5.915 -5.500 1.00 . A A . 31 VAL CB 1 1
7 4592 1 1 31 VAL CG1 C 14.115 -5.387 -6.771 1.00 . A A . 31 VAL CG1 1 1
7 4593 1 1 31 VAL CG2 C 12.509 -7.041 -5.812 1.00 . A A . 31 VAL CG2 1 1
7 4594 1 1 31 VAL H H 13.037 -7.350 -3.446 1.00 . A A . 31 VAL H 1 1
7 4595 1 1 31 VAL HA H 15.257 -7.030 -5.054 1.00 . A A . 31 VAL HA 1 1
7 4596 1 1 31 VAL HB H 12.935 -5.109 -5.036 1.00 . A A . 31 VAL HB 1 1
7 4597 1 1 31 VAL HG11 H 13.417 -5.491 -7.587 1.00 . A A . 31 VAL HG11 1 1
7 4598 1 1 31 VAL HG12 H 15.008 -5.955 -6.986 1.00 . A A . 31 VAL HG12 1 1
7 4599 1 1 31 VAL HG13 H 14.370 -4.349 -6.641 1.00 . A A . 31 VAL HG13 1 1
7 4600 1 1 31 VAL HG21 H 11.704 -7.030 -5.090 1.00 . A A . 31 VAL HG21 1 1
7 4601 1 1 31 VAL HG22 H 13.025 -7.989 -5.761 1.00 . A A . 31 VAL HG22 1 1
7 4602 1 1 31 VAL HG23 H 12.105 -6.904 -6.802 1.00 . A A . 31 VAL HG23 1 1
7 4603 1 1 31 VAL N N 13.996 -7.155 -3.428 1.00 . A A . 31 VAL N 1 1
7 4604 1 1 31 VAL O O 16.419 -4.854 -4.488 1.00 . A A . 31 VAL O 1 1
7 4605 1 1 32 VAL C C 16.647 -3.736 -1.636 1.00 . A A . 32 VAL C 1 1
7 4606 1 1 32 VAL CA C 15.391 -3.344 -2.405 1.00 . A A . 32 VAL CA 1 1
7 4607 1 1 32 VAL CB C 14.426 -2.612 -1.451 1.00 . A A . 32 VAL CB 1 1
7 4608 1 1 32 VAL CG1 C 15.036 -1.303 -0.973 1.00 . A A . 32 VAL CG1 1 1
7 4609 1 1 32 VAL CG2 C 13.085 -2.370 -2.130 1.00 . A A . 32 VAL CG2 1 1
7 4610 1 1 32 VAL H H 13.905 -4.827 -2.653 1.00 . A A . 32 VAL H 1 1
7 4611 1 1 32 VAL HA H 15.664 -2.667 -3.202 1.00 . A A . 32 VAL HA 1 1
7 4612 1 1 32 VAL HB H 14.260 -3.240 -0.589 1.00 . A A . 32 VAL HB 1 1
7 4613 1 1 32 VAL HG11 H 14.265 -0.683 -0.537 1.00 . A A . 32 VAL HG11 1 1
7 4614 1 1 32 VAL HG12 H 15.480 -0.786 -1.811 1.00 . A A . 32 VAL HG12 1 1
7 4615 1 1 32 VAL HG13 H 15.795 -1.508 -0.233 1.00 . A A . 32 VAL HG13 1 1
7 4616 1 1 32 VAL HG21 H 12.977 -1.316 -2.350 1.00 . A A . 32 VAL HG21 1 1
7 4617 1 1 32 VAL HG22 H 12.287 -2.683 -1.473 1.00 . A A . 32 VAL HG22 1 1
7 4618 1 1 32 VAL HG23 H 13.038 -2.934 -3.050 1.00 . A A . 32 VAL HG23 1 1
7 4619 1 1 32 VAL N N 14.766 -4.516 -3.000 1.00 . A A . 32 VAL N 1 1
7 4620 1 1 32 VAL O O 17.607 -2.969 -1.563 1.00 . A A . 32 VAL O 1 1
7 4621 1 1 33 SER C C 18.968 -5.671 -1.232 1.00 . A A . 33 SER C 1 1
7 4622 1 1 33 SER CA C 17.774 -5.437 -0.314 1.00 . A A . 33 SER CA 1 1
7 4623 1 1 33 SER CB C 17.406 -6.736 0.408 1.00 . A A . 33 SER CB 1 1
7 4624 1 1 33 SER H H 15.842 -5.504 -1.167 1.00 . A A . 33 SER H 1 1
7 4625 1 1 33 SER HA H 18.040 -4.690 0.420 1.00 . A A . 33 SER HA 1 1
7 4626 1 1 33 SER HB2 H 16.334 -6.785 0.529 1.00 . A A . 33 SER HB2 1 1
7 4627 1 1 33 SER HB3 H 17.743 -7.578 -0.179 1.00 . A A . 33 SER HB3 1 1
7 4628 1 1 33 SER HG H 18.060 -7.714 1.975 1.00 . A A . 33 SER HG 1 1
7 4629 1 1 33 SER N N 16.634 -4.938 -1.071 1.00 . A A . 33 SER N 1 1
7 4630 1 1 33 SER O O 20.120 -5.512 -0.826 1.00 . A A . 33 SER O 1 1
7 4631 1 1 33 SER OG O 18.013 -6.798 1.687 1.00 . A A . 33 SER OG 1 1
7 4632 1 1 34 PHE C C 20.564 -5.045 -3.688 1.00 . A A . 34 PHE C 1 1
7 4633 1 1 34 PHE CA C 19.731 -6.301 -3.457 1.00 . A A . 34 PHE CA 1 1
7 4634 1 1 34 PHE CB C 19.121 -6.776 -4.776 1.00 . A A . 34 PHE CB 1 1
7 4635 1 1 34 PHE CD1 C 20.340 -8.884 -5.380 1.00 . A A . 34 PHE CD1 1 1
7 4636 1 1 34 PHE CD2 C 20.719 -6.936 -6.705 1.00 . A A . 34 PHE CD2 1 1
7 4637 1 1 34 PHE CE1 C 21.220 -9.595 -6.170 1.00 . A A . 34 PHE CE1 1 1
7 4638 1 1 34 PHE CE2 C 21.601 -7.644 -7.499 1.00 . A A . 34 PHE CE2 1 1
7 4639 1 1 34 PHE CG C 20.081 -7.548 -5.637 1.00 . A A . 34 PHE CG 1 1
7 4640 1 1 34 PHE CZ C 21.854 -8.976 -7.231 1.00 . A A . 34 PHE CZ 1 1
7 4641 1 1 34 PHE H H 17.745 -6.156 -2.740 1.00 . A A . 34 PHE H 1 1
7 4642 1 1 34 PHE HA H 20.372 -7.078 -3.066 1.00 . A A . 34 PHE HA 1 1
7 4643 1 1 34 PHE HB2 H 18.278 -7.413 -4.566 1.00 . A A . 34 PHE HB2 1 1
7 4644 1 1 34 PHE HB3 H 18.787 -5.916 -5.338 1.00 . A A . 34 PHE HB3 1 1
7 4645 1 1 34 PHE HD1 H 19.847 -9.369 -4.551 1.00 . A A . 34 PHE HD1 1 1
7 4646 1 1 34 PHE HD2 H 20.523 -5.896 -6.914 1.00 . A A . 34 PHE HD2 1 1
7 4647 1 1 34 PHE HE1 H 21.416 -10.637 -5.958 1.00 . A A . 34 PHE HE1 1 1
7 4648 1 1 34 PHE HE2 H 22.094 -7.157 -8.327 1.00 . A A . 34 PHE HE2 1 1
7 4649 1 1 34 PHE HZ H 22.542 -9.530 -7.851 1.00 . A A . 34 PHE HZ 1 1
7 4650 1 1 34 PHE N N 18.684 -6.047 -2.476 1.00 . A A . 34 PHE N 1 1
7 4651 1 1 34 PHE O O 21.788 -5.110 -3.798 1.00 . A A . 34 PHE O 1 1
7 4652 1 1 35 PHE C C 21.252 -2.157 -2.696 1.00 . A A . 35 PHE C 1 1
7 4653 1 1 35 PHE CA C 20.569 -2.628 -3.976 1.00 . A A . 35 PHE CA 1 1
7 4654 1 1 35 PHE CB C 19.575 -1.570 -4.457 1.00 . A A . 35 PHE CB 1 1
7 4655 1 1 35 PHE CD1 C 20.300 -0.628 -6.665 1.00 . A A . 35 PHE CD1 1 1
7 4656 1 1 35 PHE CD2 C 20.697 0.660 -4.699 1.00 . A A . 35 PHE CD2 1 1
7 4657 1 1 35 PHE CE1 C 20.877 0.363 -7.435 1.00 . A A . 35 PHE CE1 1 1
7 4658 1 1 35 PHE CE2 C 21.275 1.655 -5.463 1.00 . A A . 35 PHE CE2 1 1
7 4659 1 1 35 PHE CG C 20.204 -0.491 -5.290 1.00 . A A . 35 PHE CG 1 1
7 4660 1 1 35 PHE CZ C 21.367 1.506 -6.834 1.00 . A A . 35 PHE CZ 1 1
7 4661 1 1 35 PHE H H 18.915 -3.912 -3.663 1.00 . A A . 35 PHE H 1 1
7 4662 1 1 35 PHE HA H 21.319 -2.778 -4.737 1.00 . A A . 35 PHE HA 1 1
7 4663 1 1 35 PHE HB2 H 18.812 -2.050 -5.052 1.00 . A A . 35 PHE HB2 1 1
7 4664 1 1 35 PHE HB3 H 19.113 -1.104 -3.599 1.00 . A A . 35 PHE HB3 1 1
7 4665 1 1 35 PHE HD1 H 19.917 -1.522 -7.137 1.00 . A A . 35 PHE HD1 1 1
7 4666 1 1 35 PHE HD2 H 20.627 0.777 -3.628 1.00 . A A . 35 PHE HD2 1 1
7 4667 1 1 35 PHE HE1 H 20.949 0.244 -8.506 1.00 . A A . 35 PHE HE1 1 1
7 4668 1 1 35 PHE HE2 H 21.658 2.547 -4.989 1.00 . A A . 35 PHE HE2 1 1
7 4669 1 1 35 PHE HZ H 21.819 2.281 -7.432 1.00 . A A . 35 PHE HZ 1 1
7 4670 1 1 35 PHE N N 19.891 -3.902 -3.760 1.00 . A A . 35 PHE N 1 1
7 4671 1 1 35 PHE O O 22.285 -1.489 -2.742 1.00 . A A . 35 PHE O 1 1
7 4672 1 1 36 ARG C C 22.289 -3.123 0.188 1.00 . A A . 36 ARG C 1 1
7 4673 1 1 36 ARG CA C 21.219 -2.128 -0.262 1.00 . A A . 36 ARG CA 1 1
7 4674 1 1 36 ARG CB C 20.106 -2.048 0.783 1.00 . A A . 36 ARG CB 1 1
7 4675 1 1 36 ARG CD C 18.472 -0.604 2.041 1.00 . A A . 36 ARG CD 1 1
7 4676 1 1 36 ARG CG C 19.642 -0.628 1.071 1.00 . A A . 36 ARG CG 1 1
7 4677 1 1 36 ARG CZ C 19.461 0.006 4.214 1.00 . A A . 36 ARG CZ 1 1
7 4678 1 1 36 ARG H H 19.848 -3.045 -1.586 1.00 . A A . 36 ARG H 1 1
7 4679 1 1 36 ARG HA H 21.673 -1.154 -0.369 1.00 . A A . 36 ARG HA 1 1
7 4680 1 1 36 ARG HB2 H 19.256 -2.613 0.432 1.00 . A A . 36 ARG HB2 1 1
7 4681 1 1 36 ARG HB3 H 20.459 -2.481 1.708 1.00 . A A . 36 ARG HB3 1 1
7 4682 1 1 36 ARG HD2 H 17.587 -0.286 1.510 1.00 . A A . 36 ARG HD2 1 1
7 4683 1 1 36 ARG HD3 H 18.320 -1.602 2.426 1.00 . A A . 36 ARG HD3 1 1
7 4684 1 1 36 ARG HE H 18.276 1.184 3.124 1.00 . A A . 36 ARG HE 1 1
7 4685 1 1 36 ARG HG2 H 20.462 -0.074 1.500 1.00 . A A . 36 ARG HG2 1 1
7 4686 1 1 36 ARG HG3 H 19.339 -0.164 0.143 1.00 . A A . 36 ARG HG3 1 1
7 4687 1 1 36 ARG HH11 H 19.945 -1.848 3.565 1.00 . A A . 36 ARG HH11 1 1
7 4688 1 1 36 ARG HH12 H 20.628 -1.393 5.090 1.00 . A A . 36 ARG HH12 1 1
7 4689 1 1 36 ARG HH21 H 19.174 1.784 5.130 1.00 . A A . 36 ARG HH21 1 1
7 4690 1 1 36 ARG HH22 H 20.190 0.668 5.979 1.00 . A A . 36 ARG HH22 1 1
7 4691 1 1 36 ARG N N 20.669 -2.512 -1.556 1.00 . A A . 36 ARG N 1 1
7 4692 1 1 36 ARG NE N 18.706 0.306 3.160 1.00 . A A . 36 ARG NE 1 1
7 4693 1 1 36 ARG NH1 N 20.062 -1.175 4.295 1.00 . A A . 36 ARG NH1 1 1
7 4694 1 1 36 ARG NH2 N 19.622 0.892 5.187 1.00 . A A . 36 ARG NH2 1 1
7 4695 1 1 36 ARG O O 22.421 -4.205 -0.387 1.00 . A A . 36 ARG O 1 1
7 4696 1 1 37 PRO C C 23.570 -4.922 2.362 1.00 . A A . 37 PRO C 1 1
7 4697 1 1 37 PRO CA C 24.126 -3.643 1.745 1.00 . A A . 37 PRO CA 1 1
7 4698 1 1 37 PRO CB C 24.809 -2.785 2.816 1.00 . A A . 37 PRO CB 1 1
7 4699 1 1 37 PRO CD C 22.981 -1.503 1.970 1.00 . A A . 37 PRO CD 1 1
7 4700 1 1 37 PRO CG C 23.788 -1.775 3.207 1.00 . A A . 37 PRO CG 1 1
7 4701 1 1 37 PRO HA H 24.840 -3.899 0.976 1.00 . A A . 37 PRO HA 1 1
7 4702 1 1 37 PRO HB2 H 25.091 -3.407 3.653 1.00 . A A . 37 PRO HB2 1 1
7 4703 1 1 37 PRO HB3 H 25.688 -2.317 2.398 1.00 . A A . 37 PRO HB3 1 1
7 4704 1 1 37 PRO HD2 H 21.957 -1.275 2.229 1.00 . A A . 37 PRO HD2 1 1
7 4705 1 1 37 PRO HD3 H 23.419 -0.693 1.404 1.00 . A A . 37 PRO HD3 1 1
7 4706 1 1 37 PRO HG2 H 23.156 -2.175 3.986 1.00 . A A . 37 PRO HG2 1 1
7 4707 1 1 37 PRO HG3 H 24.276 -0.871 3.543 1.00 . A A . 37 PRO HG3 1 1
7 4708 1 1 37 PRO N N 23.068 -2.771 1.225 1.00 . A A . 37 PRO N 1 1
7 4709 1 1 37 PRO O O 22.387 -5.230 2.213 1.00 . A A . 37 PRO O 1 1
7 4710 1 1 38 LYS C C 24.662 -7.057 5.066 1.00 . A A . 38 LYS C 1 1
7 4711 1 1 38 LYS CA C 24.020 -6.910 3.690 1.00 . A A . 38 LYS CA 1 1
7 4712 1 1 38 LYS CB C 24.398 -8.103 2.810 1.00 . A A . 38 LYS CB 1 1
7 4713 1 1 38 LYS CD C 22.328 -9.466 3.236 1.00 . A A . 38 LYS CD 1 1
7 4714 1 1 38 LYS CE C 21.827 -10.825 2.778 1.00 . A A . 38 LYS CE 1 1
7 4715 1 1 38 LYS CG C 23.847 -9.427 3.314 1.00 . A A . 38 LYS CG 1 1
7 4716 1 1 38 LYS H H 25.358 -5.366 3.138 1.00 . A A . 38 LYS H 1 1
7 4717 1 1 38 LYS HA H 22.947 -6.886 3.807 1.00 . A A . 38 LYS HA 1 1
7 4718 1 1 38 LYS HB2 H 24.017 -7.935 1.814 1.00 . A A . 38 LYS HB2 1 1
7 4719 1 1 38 LYS HB3 H 25.474 -8.178 2.767 1.00 . A A . 38 LYS HB3 1 1
7 4720 1 1 38 LYS HD2 H 21.923 -9.254 4.213 1.00 . A A . 38 LYS HD2 1 1
7 4721 1 1 38 LYS HD3 H 21.995 -8.713 2.535 1.00 . A A . 38 LYS HD3 1 1
7 4722 1 1 38 LYS HE2 H 20.774 -10.749 2.552 1.00 . A A . 38 LYS HE2 1 1
7 4723 1 1 38 LYS HE3 H 22.366 -11.111 1.885 1.00 . A A . 38 LYS HE3 1 1
7 4724 1 1 38 LYS HG2 H 24.247 -10.226 2.707 1.00 . A A . 38 LYS HG2 1 1
7 4725 1 1 38 LYS HG3 H 24.149 -9.566 4.340 1.00 . A A . 38 LYS HG3 1 1
7 4726 1 1 38 LYS HZ1 H 22.106 -11.429 4.759 1.00 . A A . 38 LYS HZ1 1 1
7 4727 1 1 38 LYS HZ2 H 22.893 -12.410 3.627 1.00 . A A . 38 LYS HZ2 1 1
7 4728 1 1 38 LYS HZ3 H 21.218 -12.525 3.827 1.00 . A A . 38 LYS HZ3 1 1
7 4729 1 1 38 LYS N N 24.428 -5.663 3.053 1.00 . A A . 38 LYS N 1 1
7 4730 1 1 38 LYS NZ N 22.026 -11.870 3.821 1.00 . A A . 38 LYS NZ 1 1
7 4731 1 1 38 LYS O O 25.869 -7.264 5.179 1.00 . A A . 38 LYS O 1 1
7 4732 1 1 39 LYS C C 25.388 -6.008 7.778 1.00 . A A . 39 LYS C 1 1
7 4733 1 1 39 LYS CA C 24.330 -7.069 7.478 1.00 . A A . 39 LYS CA 1 1
7 4734 1 1 39 LYS CB C 24.909 -8.465 7.712 1.00 . A A . 39 LYS CB 1 1
7 4735 1 1 39 LYS CD C 23.309 -8.964 9.583 1.00 . A A . 39 LYS CD 1 1
7 4736 1 1 39 LYS CE C 23.108 -9.820 10.825 1.00 . A A . 39 LYS CE 1 1
7 4737 1 1 39 LYS CG C 24.764 -8.950 9.146 1.00 . A A . 39 LYS CG 1 1
7 4738 1 1 39 LYS H H 22.891 -6.781 5.952 1.00 . A A . 39 LYS H 1 1
7 4739 1 1 39 LYS HA H 23.492 -6.919 8.141 1.00 . A A . 39 LYS HA 1 1
7 4740 1 1 39 LYS HB2 H 24.403 -9.165 7.065 1.00 . A A . 39 LYS HB2 1 1
7 4741 1 1 39 LYS HB3 H 25.962 -8.454 7.464 1.00 . A A . 39 LYS HB3 1 1
7 4742 1 1 39 LYS HD2 H 22.998 -7.954 9.802 1.00 . A A . 39 LYS HD2 1 1
7 4743 1 1 39 LYS HD3 H 22.706 -9.363 8.781 1.00 . A A . 39 LYS HD3 1 1
7 4744 1 1 39 LYS HE2 H 22.697 -10.773 10.526 1.00 . A A . 39 LYS HE2 1 1
7 4745 1 1 39 LYS HE3 H 24.066 -9.975 11.299 1.00 . A A . 39 LYS HE3 1 1
7 4746 1 1 39 LYS HG2 H 25.161 -9.951 9.218 1.00 . A A . 39 LYS HG2 1 1
7 4747 1 1 39 LYS HG3 H 25.320 -8.292 9.796 1.00 . A A . 39 LYS HG3 1 1
7 4748 1 1 39 LYS HZ1 H 21.213 -9.182 11.426 1.00 . A A . 39 LYS HZ1 1 1
7 4749 1 1 39 LYS HZ2 H 22.473 -8.195 11.972 1.00 . A A . 39 LYS HZ2 1 1
7 4750 1 1 39 LYS HZ3 H 22.199 -9.695 12.701 1.00 . A A . 39 LYS HZ3 1 1
7 4751 1 1 39 LYS N N 23.845 -6.946 6.108 1.00 . A A . 39 LYS N 1 1
7 4752 1 1 39 LYS NZ N 22.184 -9.178 11.799 1.00 . A A . 39 LYS NZ 1 1
7 4753 1 1 39 LYS O O 26.419 -6.298 8.381 1.00 . A A . 39 LYS O 1 1
7 4754 1 1 40 LYS C C 25.676 -2.898 8.832 1.00 . A A . 40 LYS C 1 1
7 4755 1 1 40 LYS CA C 26.049 -3.676 7.574 1.00 . A A . 40 LYS CA 1 1
7 4756 1 1 40 LYS CB C 26.060 -2.738 6.365 1.00 . A A . 40 LYS CB 1 1
7 4757 1 1 40 LYS CD C 28.392 -2.764 5.432 1.00 . A A . 40 LYS CD 1 1
7 4758 1 1 40 LYS CE C 29.797 -2.521 5.962 1.00 . A A . 40 LYS CE 1 1
7 4759 1 1 40 LYS CG C 27.357 -1.962 6.208 1.00 . A A . 40 LYS CG 1 1
7 4760 1 1 40 LYS H H 24.282 -4.608 6.875 1.00 . A A . 40 LYS H 1 1
7 4761 1 1 40 LYS HA H 27.036 -4.093 7.702 1.00 . A A . 40 LYS HA 1 1
7 4762 1 1 40 LYS HB2 H 25.902 -3.322 5.471 1.00 . A A . 40 LYS HB2 1 1
7 4763 1 1 40 LYS HB3 H 25.252 -2.028 6.468 1.00 . A A . 40 LYS HB3 1 1
7 4764 1 1 40 LYS HD2 H 28.162 -3.813 5.523 1.00 . A A . 40 LYS HD2 1 1
7 4765 1 1 40 LYS HD3 H 28.355 -2.473 4.393 1.00 . A A . 40 LYS HD3 1 1
7 4766 1 1 40 LYS HE2 H 30.299 -1.825 5.310 1.00 . A A . 40 LYS HE2 1 1
7 4767 1 1 40 LYS HE3 H 29.725 -2.096 6.954 1.00 . A A . 40 LYS HE3 1 1
7 4768 1 1 40 LYS HG2 H 27.155 -1.046 5.674 1.00 . A A . 40 LYS HG2 1 1
7 4769 1 1 40 LYS HG3 H 27.751 -1.735 7.187 1.00 . A A . 40 LYS HG3 1 1
7 4770 1 1 40 LYS HZ1 H 30.555 -4.171 6.993 1.00 . A A . 40 LYS HZ1 1 1
7 4771 1 1 40 LYS HZ2 H 31.581 -3.591 5.779 1.00 . A A . 40 LYS HZ2 1 1
7 4772 1 1 40 LYS HZ3 H 30.203 -4.482 5.369 1.00 . A A . 40 LYS HZ3 1 1
7 4773 1 1 40 LYS N N 25.123 -4.778 7.350 1.00 . A A . 40 LYS N 1 1
7 4774 1 1 40 LYS NZ N 30.590 -3.779 6.030 1.00 . A A . 40 LYS NZ 1 1
7 4775 1 1 40 LYS O O 24.637 -2.242 8.885 1.00 . A A . 40 LYS O 1 1
7 4776 1 1 41 LYS C C 26.362 -0.767 10.906 1.00 . A A . 41 LYS C 1 1
7 4777 1 1 41 LYS CA C 26.297 -2.277 11.101 1.00 . A A . 41 LYS CA 1 1
7 4778 1 1 41 LYS CB C 27.320 -2.713 12.152 1.00 . A A . 41 LYS CB 1 1
7 4779 1 1 41 LYS CD C 29.696 -2.384 12.899 1.00 . A A . 41 LYS CD 1 1
7 4780 1 1 41 LYS CE C 31.135 -2.698 12.521 1.00 . A A . 41 LYS CE 1 1
7 4781 1 1 41 LYS CG C 28.763 -2.529 11.709 1.00 . A A . 41 LYS CG 1 1
7 4782 1 1 41 LYS H H 27.347 -3.514 9.742 1.00 . A A . 41 LYS H 1 1
7 4783 1 1 41 LYS HA H 25.307 -2.542 11.445 1.00 . A A . 41 LYS HA 1 1
7 4784 1 1 41 LYS HB2 H 27.166 -2.135 13.050 1.00 . A A . 41 LYS HB2 1 1
7 4785 1 1 41 LYS HB3 H 27.165 -3.760 12.377 1.00 . A A . 41 LYS HB3 1 1
7 4786 1 1 41 LYS HD2 H 29.644 -1.371 13.265 1.00 . A A . 41 LYS HD2 1 1
7 4787 1 1 41 LYS HD3 H 29.380 -3.067 13.677 1.00 . A A . 41 LYS HD3 1 1
7 4788 1 1 41 LYS HE2 H 31.337 -2.279 11.546 1.00 . A A . 41 LYS HE2 1 1
7 4789 1 1 41 LYS HE3 H 31.792 -2.248 13.249 1.00 . A A . 41 LYS HE3 1 1
7 4790 1 1 41 LYS HG2 H 29.064 -3.389 11.129 1.00 . A A . 41 LYS HG2 1 1
7 4791 1 1 41 LYS HG3 H 28.830 -1.641 11.100 1.00 . A A . 41 LYS HG3 1 1
7 4792 1 1 41 LYS HZ1 H 32.351 -4.370 12.824 1.00 . A A . 41 LYS HZ1 1 1
7 4793 1 1 41 LYS HZ2 H 31.301 -4.516 11.504 1.00 . A A . 41 LYS HZ2 1 1
7 4794 1 1 41 LYS HZ3 H 30.706 -4.666 13.079 1.00 . A A . 41 LYS HZ3 1 1
7 4795 1 1 41 LYS N N 26.535 -2.975 9.844 1.00 . A A . 41 LYS N 1 1
7 4796 1 1 41 LYS NZ N 31.392 -4.166 12.478 1.00 . A A . 41 LYS NZ 1 1
7 4797 1 1 41 LYS O O 27.245 -0.258 10.216 1.00 . A A . 41 LYS O 1 1
7 4798 1 1 42 HIS C C 25.656 2.053 12.763 1.00 . A A . 42 HIS C 1 1
7 4799 1 1 42 HIS CA C 25.374 1.399 11.414 1.00 . A A . 42 HIS CA 1 1
7 4800 1 1 42 HIS CB C 24.007 1.848 10.894 1.00 . A A . 42 HIS CB 1 1
7 4801 1 1 42 HIS CD2 C 22.284 -0.019 11.420 1.00 . A A . 42 HIS CD2 1 1
7 4802 1 1 42 HIS CE1 C 21.203 0.991 13.036 1.00 . A A . 42 HIS CE1 1 1
7 4803 1 1 42 HIS CG C 22.856 1.196 11.596 1.00 . A A . 42 HIS CG 1 1
7 4804 1 1 42 HIS H H 24.745 -0.517 12.056 1.00 . A A . 42 HIS H 1 1
7 4805 1 1 42 HIS HA H 26.134 1.707 10.713 1.00 . A A . 42 HIS HA 1 1
7 4806 1 1 42 HIS HB2 H 23.914 2.915 11.022 1.00 . A A . 42 HIS HB2 1 1
7 4807 1 1 42 HIS HB3 H 23.935 1.609 9.842 1.00 . A A . 42 HIS HB3 1 1
7 4808 1 1 42 HIS HD1 H 22.327 2.698 12.975 1.00 . A A . 42 HIS HD1 1 1
7 4809 1 1 42 HIS HD2 H 22.581 -0.771 10.701 1.00 . A A . 42 HIS HD2 1 1
7 4810 1 1 42 HIS HE1 H 20.494 1.202 13.826 1.00 . A A . 42 HIS HE1 1 1
7 4811 1 1 42 HIS HE2 H 20.727 -0.926 12.497 1.00 . A A . 42 HIS HE2 1 1
7 4812 1 1 42 HIS N N 25.422 -0.054 11.520 1.00 . A A . 42 HIS N 1 1
7 4813 1 1 42 HIS ND1 N 22.154 1.805 12.615 1.00 . A A . 42 HIS ND1 1 1
7 4814 1 1 42 HIS NE2 N 21.259 -0.120 12.327 1.00 . A A . 42 HIS NE2 1 1
7 4815 1 1 42 HIS O O 25.554 3.295 12.851 1.00 . A A . 42 HIS O 1 1
7 4816 1 1 42 HIS OXT O 25.975 1.318 13.721 1.00 . A A . 42 HIS OXT 1 1
8 4817 1 1 1 GLY C C -26.404 3.930 14.113 1.00 . A A . 1 GLY C 1 1
8 4818 1 1 1 GLY CA C -27.066 5.262 14.402 1.00 . A A . 1 GLY CA 1 1
8 4819 1 1 1 GLY H1 H -28.689 5.794 15.605 1.00 . A A . 1 GLY H1 1 1
8 4820 1 1 1 GLY H2 H -27.219 5.714 16.437 1.00 . A A . 1 GLY H2 1 1
8 4821 1 1 1 GLY H3 H -28.015 4.290 15.989 1.00 . A A . 1 GLY H3 1 1
8 4822 1 1 1 GLY HA2 H -27.763 5.485 13.608 1.00 . A A . 1 GLY HA2 1 1
8 4823 1 1 1 GLY HA3 H -26.307 6.030 14.428 1.00 . A A . 1 GLY HA3 1 1
8 4824 1 1 1 GLY N N -27.798 5.266 15.698 1.00 . A A . 1 GLY N 1 1
8 4825 1 1 1 GLY O O -26.221 3.111 15.016 1.00 . A A . 1 GLY O 1 1
8 4826 1 1 2 LYS C C -24.471 2.696 11.260 1.00 . A A . 2 LYS C 1 1
8 4827 1 1 2 LYS CA C -25.399 2.466 12.448 1.00 . A A . 2 LYS CA 1 1
8 4828 1 1 2 LYS CB C -26.450 1.415 12.092 1.00 . A A . 2 LYS CB 1 1
8 4829 1 1 2 LYS CD C -28.690 2.537 11.898 1.00 . A A . 2 LYS CD 1 1
8 4830 1 1 2 LYS CE C -29.877 1.589 11.955 1.00 . A A . 2 LYS CE 1 1
8 4831 1 1 2 LYS CG C -27.523 1.923 11.143 1.00 . A A . 2 LYS CG 1 1
8 4832 1 1 2 LYS H H -26.215 4.401 12.180 1.00 . A A . 2 LYS H 1 1
8 4833 1 1 2 LYS HA H -24.812 2.110 13.283 1.00 . A A . 2 LYS HA 1 1
8 4834 1 1 2 LYS HB2 H -25.958 0.573 11.627 1.00 . A A . 2 LYS HB2 1 1
8 4835 1 1 2 LYS HB3 H -26.931 1.081 13.000 1.00 . A A . 2 LYS HB3 1 1
8 4836 1 1 2 LYS HD2 H -28.376 2.765 12.904 1.00 . A A . 2 LYS HD2 1 1
8 4837 1 1 2 LYS HD3 H -28.991 3.448 11.398 1.00 . A A . 2 LYS HD3 1 1
8 4838 1 1 2 LYS HE2 H -29.924 1.035 11.029 1.00 . A A . 2 LYS HE2 1 1
8 4839 1 1 2 LYS HE3 H -29.734 0.903 12.777 1.00 . A A . 2 LYS HE3 1 1
8 4840 1 1 2 LYS HG2 H -27.091 2.674 10.497 1.00 . A A . 2 LYS HG2 1 1
8 4841 1 1 2 LYS HG3 H -27.884 1.098 10.547 1.00 . A A . 2 LYS HG3 1 1
8 4842 1 1 2 LYS HZ1 H -31.838 1.720 12.665 1.00 . A A . 2 LYS HZ1 1 1
8 4843 1 1 2 LYS HZ2 H -31.572 2.570 11.227 1.00 . A A . 2 LYS HZ2 1 1
8 4844 1 1 2 LYS HZ3 H -31.000 3.189 12.692 1.00 . A A . 2 LYS HZ3 1 1
8 4845 1 1 2 LYS N N -26.044 3.710 12.853 1.00 . A A . 2 LYS N 1 1
8 4846 1 1 2 LYS NZ N -31.162 2.319 12.148 1.00 . A A . 2 LYS NZ 1 1
8 4847 1 1 2 LYS O O -24.911 3.098 10.184 1.00 . A A . 2 LYS O 1 1
8 4848 1 1 3 ILE C C -22.529 1.767 9.189 1.00 . A A . 3 ILE C 1 1
8 4849 1 1 3 ILE CA C -22.190 2.612 10.417 1.00 . A A . 3 ILE CA 1 1
8 4850 1 1 3 ILE CB C -20.790 2.226 10.924 1.00 . A A . 3 ILE CB 1 1
8 4851 1 1 3 ILE CD1 C -20.010 1.950 13.331 1.00 . A A . 3 ILE CD1 1 1
8 4852 1 1 3 ILE CG1 C -20.496 2.907 12.265 1.00 . A A . 3 ILE CG1 1 1
8 4853 1 1 3 ILE CG2 C -19.744 2.601 9.895 1.00 . A A . 3 ILE CG2 1 1
8 4854 1 1 3 ILE H H -22.888 2.120 12.339 1.00 . A A . 3 ILE H 1 1
8 4855 1 1 3 ILE HA H -22.176 3.655 10.140 1.00 . A A . 3 ILE HA 1 1
8 4856 1 1 3 ILE HB H -20.763 1.156 11.055 1.00 . A A . 3 ILE HB 1 1
8 4857 1 1 3 ILE HD11 H -19.573 2.511 14.145 1.00 . A A . 3 ILE HD11 1 1
8 4858 1 1 3 ILE HD12 H -19.267 1.289 12.911 1.00 . A A . 3 ILE HD12 1 1
8 4859 1 1 3 ILE HD13 H -20.842 1.369 13.700 1.00 . A A . 3 ILE HD13 1 1
8 4860 1 1 3 ILE HG12 H -19.734 3.656 12.121 1.00 . A A . 3 ILE HG12 1 1
8 4861 1 1 3 ILE HG13 H -21.397 3.379 12.628 1.00 . A A . 3 ILE HG13 1 1
8 4862 1 1 3 ILE HG21 H -20.198 2.626 8.917 1.00 . A A . 3 ILE HG21 1 1
8 4863 1 1 3 ILE HG22 H -18.949 1.871 9.908 1.00 . A A . 3 ILE HG22 1 1
8 4864 1 1 3 ILE HG23 H -19.345 3.575 10.130 1.00 . A A . 3 ILE HG23 1 1
8 4865 1 1 3 ILE N N -23.181 2.438 11.463 1.00 . A A . 3 ILE N 1 1
8 4866 1 1 3 ILE O O -22.431 0.540 9.227 1.00 . A A . 3 ILE O 1 1
8 4867 1 1 4 PRO C C -22.199 0.720 6.410 1.00 . A A . 4 PRO C 1 1
8 4868 1 1 4 PRO CA C -23.283 1.703 6.842 1.00 . A A . 4 PRO CA 1 1
8 4869 1 1 4 PRO CB C -23.426 2.827 5.814 1.00 . A A . 4 PRO CB 1 1
8 4870 1 1 4 PRO CD C -23.079 3.874 7.936 1.00 . A A . 4 PRO CD 1 1
8 4871 1 1 4 PRO CG C -23.790 4.026 6.620 1.00 . A A . 4 PRO CG 1 1
8 4872 1 1 4 PRO HA H -24.224 1.178 6.940 1.00 . A A . 4 PRO HA 1 1
8 4873 1 1 4 PRO HB2 H -22.490 2.966 5.296 1.00 . A A . 4 PRO HB2 1 1
8 4874 1 1 4 PRO HB3 H -24.204 2.578 5.109 1.00 . A A . 4 PRO HB3 1 1
8 4875 1 1 4 PRO HD2 H -22.115 4.356 7.904 1.00 . A A . 4 PRO HD2 1 1
8 4876 1 1 4 PRO HD3 H -23.678 4.279 8.736 1.00 . A A . 4 PRO HD3 1 1
8 4877 1 1 4 PRO HG2 H -23.455 4.922 6.116 1.00 . A A . 4 PRO HG2 1 1
8 4878 1 1 4 PRO HG3 H -24.859 4.059 6.772 1.00 . A A . 4 PRO HG3 1 1
8 4879 1 1 4 PRO N N -22.934 2.410 8.077 1.00 . A A . 4 PRO N 1 1
8 4880 1 1 4 PRO O O -21.148 1.121 5.907 1.00 . A A . 4 PRO O 1 1
8 4881 1 1 5 VAL C C -21.154 -1.537 4.766 1.00 . A A . 5 VAL C 1 1
8 4882 1 1 5 VAL CA C -21.514 -1.608 6.247 1.00 . A A . 5 VAL CA 1 1
8 4883 1 1 5 VAL CB C -22.081 -3.005 6.558 1.00 . A A . 5 VAL CB 1 1
8 4884 1 1 5 VAL CG1 C -20.982 -4.044 6.483 1.00 . A A . 5 VAL CG1 1 1
8 4885 1 1 5 VAL CG2 C -22.746 -3.027 7.928 1.00 . A A . 5 VAL CG2 1 1
8 4886 1 1 5 VAL H H -23.313 -0.826 7.015 1.00 . A A . 5 VAL H 1 1
8 4887 1 1 5 VAL HA H -20.619 -1.466 6.834 1.00 . A A . 5 VAL HA 1 1
8 4888 1 1 5 VAL HB H -22.826 -3.244 5.814 1.00 . A A . 5 VAL HB 1 1
8 4889 1 1 5 VAL HG11 H -20.211 -3.700 5.812 1.00 . A A . 5 VAL HG11 1 1
8 4890 1 1 5 VAL HG12 H -21.391 -4.974 6.118 1.00 . A A . 5 VAL HG12 1 1
8 4891 1 1 5 VAL HG13 H -20.567 -4.195 7.466 1.00 . A A . 5 VAL HG13 1 1
8 4892 1 1 5 VAL HG21 H -22.612 -4.000 8.377 1.00 . A A . 5 VAL HG21 1 1
8 4893 1 1 5 VAL HG22 H -23.803 -2.823 7.817 1.00 . A A . 5 VAL HG22 1 1
8 4894 1 1 5 VAL HG23 H -22.299 -2.272 8.558 1.00 . A A . 5 VAL HG23 1 1
8 4895 1 1 5 VAL N N -22.462 -0.567 6.611 1.00 . A A . 5 VAL N 1 1
8 4896 1 1 5 VAL O O -20.047 -1.901 4.369 1.00 . A A . 5 VAL O 1 1
8 4897 1 1 6 LYS C C -20.723 0.008 2.223 1.00 . A A . 6 LYS C 1 1
8 4898 1 1 6 LYS CA C -21.874 -0.947 2.518 1.00 . A A . 6 LYS CA 1 1
8 4899 1 1 6 LYS CB C -23.150 -0.466 1.822 1.00 . A A . 6 LYS CB 1 1
8 4900 1 1 6 LYS CD C -25.085 -1.270 0.435 1.00 . A A . 6 LYS CD 1 1
8 4901 1 1 6 LYS CE C -25.525 -2.172 -0.704 1.00 . A A . 6 LYS CE 1 1
8 4902 1 1 6 LYS CG C -23.587 -1.359 0.670 1.00 . A A . 6 LYS CG 1 1
8 4903 1 1 6 LYS H H -22.956 -0.790 4.331 1.00 . A A . 6 LYS H 1 1
8 4904 1 1 6 LYS HA H -21.613 -1.925 2.143 1.00 . A A . 6 LYS HA 1 1
8 4905 1 1 6 LYS HB2 H -23.951 -0.436 2.547 1.00 . A A . 6 LYS HB2 1 1
8 4906 1 1 6 LYS HB3 H -22.986 0.527 1.436 1.00 . A A . 6 LYS HB3 1 1
8 4907 1 1 6 LYS HD2 H -25.600 -1.569 1.336 1.00 . A A . 6 LYS HD2 1 1
8 4908 1 1 6 LYS HD3 H -25.341 -0.249 0.194 1.00 . A A . 6 LYS HD3 1 1
8 4909 1 1 6 LYS HE2 H -24.829 -2.993 -0.786 1.00 . A A . 6 LYS HE2 1 1
8 4910 1 1 6 LYS HE3 H -26.510 -2.557 -0.482 1.00 . A A . 6 LYS HE3 1 1
8 4911 1 1 6 LYS HG2 H -23.072 -1.049 -0.226 1.00 . A A . 6 LYS HG2 1 1
8 4912 1 1 6 LYS HG3 H -23.326 -2.382 0.902 1.00 . A A . 6 LYS HG3 1 1
8 4913 1 1 6 LYS HZ1 H -24.922 -0.633 -1.981 1.00 . A A . 6 LYS HZ1 1 1
8 4914 1 1 6 LYS HZ2 H -26.535 -1.103 -2.187 1.00 . A A . 6 LYS HZ2 1 1
8 4915 1 1 6 LYS HZ3 H -25.287 -2.079 -2.779 1.00 . A A . 6 LYS HZ3 1 1
8 4916 1 1 6 LYS N N -22.096 -1.065 3.954 1.00 . A A . 6 LYS N 1 1
8 4917 1 1 6 LYS NZ N -25.571 -1.447 -2.003 1.00 . A A . 6 LYS NZ 1 1
8 4918 1 1 6 LYS O O -19.920 -0.230 1.321 1.00 . A A . 6 LYS O 1 1
8 4919 1 1 7 ALA C C -18.218 1.440 2.993 1.00 . A A . 7 ALA C 1 1
8 4920 1 1 7 ALA CA C -19.591 2.076 2.817 1.00 . A A . 7 ALA CA 1 1
8 4921 1 1 7 ALA CB C -19.773 3.224 3.799 1.00 . A A . 7 ALA CB 1 1
8 4922 1 1 7 ALA H H -21.315 1.220 3.697 1.00 . A A . 7 ALA H 1 1
8 4923 1 1 7 ALA HA H -19.668 2.473 1.815 1.00 . A A . 7 ALA HA 1 1
8 4924 1 1 7 ALA HB1 H -20.800 3.255 4.130 1.00 . A A . 7 ALA HB1 1 1
8 4925 1 1 7 ALA HB2 H -19.524 4.157 3.312 1.00 . A A . 7 ALA HB2 1 1
8 4926 1 1 7 ALA HB3 H -19.125 3.077 4.650 1.00 . A A . 7 ALA HB3 1 1
8 4927 1 1 7 ALA N N -20.647 1.087 2.993 1.00 . A A . 7 ALA N 1 1
8 4928 1 1 7 ALA O O -17.343 1.575 2.138 1.00 . A A . 7 ALA O 1 1
8 4929 1 1 8 ILE C C -16.498 -1.036 3.399 1.00 . A A . 8 ILE C 1 1
8 4930 1 1 8 ILE CA C -16.776 0.075 4.401 1.00 . A A . 8 ILE CA 1 1
8 4931 1 1 8 ILE CB C -16.777 -0.525 5.819 1.00 . A A . 8 ILE CB 1 1
8 4932 1 1 8 ILE CD1 C -18.479 -0.087 7.658 1.00 . A A . 8 ILE CD1 1 1
8 4933 1 1 8 ILE CG1 C -17.347 0.476 6.828 1.00 . A A . 8 ILE CG1 1 1
8 4934 1 1 8 ILE CG2 C -15.372 -0.949 6.214 1.00 . A A . 8 ILE CG2 1 1
8 4935 1 1 8 ILE H H -18.774 0.668 4.753 1.00 . A A . 8 ILE H 1 1
8 4936 1 1 8 ILE HA H -15.989 0.809 4.341 1.00 . A A . 8 ILE HA 1 1
8 4937 1 1 8 ILE HB H -17.399 -1.408 5.810 1.00 . A A . 8 ILE HB 1 1
8 4938 1 1 8 ILE HD11 H -18.171 -0.152 8.690 1.00 . A A . 8 ILE HD11 1 1
8 4939 1 1 8 ILE HD12 H -18.733 -1.072 7.297 1.00 . A A . 8 ILE HD12 1 1
8 4940 1 1 8 ILE HD13 H -19.340 0.560 7.580 1.00 . A A . 8 ILE HD13 1 1
8 4941 1 1 8 ILE HG12 H -16.564 0.785 7.502 1.00 . A A . 8 ILE HG12 1 1
8 4942 1 1 8 ILE HG13 H -17.721 1.342 6.300 1.00 . A A . 8 ILE HG13 1 1
8 4943 1 1 8 ILE HG21 H -14.712 -0.093 6.173 1.00 . A A . 8 ILE HG21 1 1
8 4944 1 1 8 ILE HG22 H -15.021 -1.706 5.528 1.00 . A A . 8 ILE HG22 1 1
8 4945 1 1 8 ILE HG23 H -15.382 -1.345 7.217 1.00 . A A . 8 ILE HG23 1 1
8 4946 1 1 8 ILE N N -18.039 0.740 4.109 1.00 . A A . 8 ILE N 1 1
8 4947 1 1 8 ILE O O -15.376 -1.185 2.913 1.00 . A A . 8 ILE O 1 1
8 4948 1 1 9 LYS C C -16.718 -2.496 0.868 1.00 . A A . 9 LYS C 1 1
8 4949 1 1 9 LYS CA C -17.409 -2.928 2.158 1.00 . A A . 9 LYS CA 1 1
8 4950 1 1 9 LYS CB C -18.793 -3.501 1.838 1.00 . A A . 9 LYS CB 1 1
8 4951 1 1 9 LYS CD C -19.910 -4.963 0.128 1.00 . A A . 9 LYS CD 1 1
8 4952 1 1 9 LYS CE C -20.438 -6.387 0.094 1.00 . A A . 9 LYS CE 1 1
8 4953 1 1 9 LYS CG C -18.743 -4.825 1.092 1.00 . A A . 9 LYS CG 1 1
8 4954 1 1 9 LYS H H -18.393 -1.644 3.526 1.00 . A A . 9 LYS H 1 1
8 4955 1 1 9 LYS HA H -16.816 -3.692 2.626 1.00 . A A . 9 LYS HA 1 1
8 4956 1 1 9 LYS HB2 H -19.328 -3.652 2.764 1.00 . A A . 9 LYS HB2 1 1
8 4957 1 1 9 LYS HB3 H -19.334 -2.790 1.232 1.00 . A A . 9 LYS HB3 1 1
8 4958 1 1 9 LYS HD2 H -20.705 -4.303 0.443 1.00 . A A . 9 LYS HD2 1 1
8 4959 1 1 9 LYS HD3 H -19.578 -4.687 -0.863 1.00 . A A . 9 LYS HD3 1 1
8 4960 1 1 9 LYS HE2 H -20.419 -6.789 1.096 1.00 . A A . 9 LYS HE2 1 1
8 4961 1 1 9 LYS HE3 H -21.457 -6.372 -0.269 1.00 . A A . 9 LYS HE3 1 1
8 4962 1 1 9 LYS HG2 H -17.821 -4.879 0.536 1.00 . A A . 9 LYS HG2 1 1
8 4963 1 1 9 LYS HG3 H -18.782 -5.632 1.810 1.00 . A A . 9 LYS HG3 1 1
8 4964 1 1 9 LYS HZ1 H -18.609 -7.063 -0.657 1.00 . A A . 9 LYS HZ1 1 1
8 4965 1 1 9 LYS HZ2 H -19.866 -7.089 -1.790 1.00 . A A . 9 LYS HZ2 1 1
8 4966 1 1 9 LYS HZ3 H -19.798 -8.261 -0.573 1.00 . A A . 9 LYS HZ3 1 1
8 4967 1 1 9 LYS N N -17.528 -1.816 3.098 1.00 . A A . 9 LYS N 1 1
8 4968 1 1 9 LYS NZ N -19.621 -7.261 -0.793 1.00 . A A . 9 LYS NZ 1 1
8 4969 1 1 9 LYS O O -15.721 -3.087 0.458 1.00 . A A . 9 LYS O 1 1
8 4970 1 1 10 GLN C C -15.263 -0.484 -0.811 1.00 . A A . 10 GLN C 1 1
8 4971 1 1 10 GLN CA C -16.699 -0.956 -1.012 1.00 . A A . 10 GLN CA 1 1
8 4972 1 1 10 GLN CB C -17.555 0.192 -1.555 1.00 . A A . 10 GLN CB 1 1
8 4973 1 1 10 GLN CD C -18.383 2.551 -1.197 1.00 . A A . 10 GLN CD 1 1
8 4974 1 1 10 GLN CG C -17.743 1.330 -0.564 1.00 . A A . 10 GLN CG 1 1
8 4975 1 1 10 GLN H H -18.056 -1.041 0.611 1.00 . A A . 10 GLN H 1 1
8 4976 1 1 10 GLN HA H -16.699 -1.761 -1.728 1.00 . A A . 10 GLN HA 1 1
8 4977 1 1 10 GLN HB2 H -17.085 0.588 -2.441 1.00 . A A . 10 GLN HB2 1 1
8 4978 1 1 10 GLN HB3 H -18.529 -0.195 -1.814 1.00 . A A . 10 GLN HB3 1 1
8 4979 1 1 10 GLN HE21 H -16.744 2.882 -2.273 1.00 . A A . 10 GLN HE21 1 1
8 4980 1 1 10 GLN HE22 H -18.034 4.007 -2.506 1.00 . A A . 10 GLN HE22 1 1
8 4981 1 1 10 GLN HG2 H -18.376 0.990 0.241 1.00 . A A . 10 GLN HG2 1 1
8 4982 1 1 10 GLN HG3 H -16.778 1.612 -0.170 1.00 . A A . 10 GLN HG3 1 1
8 4983 1 1 10 GLN N N -17.259 -1.466 0.234 1.00 . A A . 10 GLN N 1 1
8 4984 1 1 10 GLN NE2 N -17.645 3.214 -2.081 1.00 . A A . 10 GLN NE2 1 1
8 4985 1 1 10 GLN O O -14.403 -0.699 -1.668 1.00 . A A . 10 GLN O 1 1
8 4986 1 1 10 GLN OE1 O -19.527 2.895 -0.896 1.00 . A A . 10 GLN OE1 1 1
8 4987 1 1 11 ALA C C -12.720 -0.517 0.901 1.00 . A A . 11 ALA C 1 1
8 4988 1 1 11 ALA CA C -13.671 0.642 0.639 1.00 . A A . 11 ALA CA 1 1
8 4989 1 1 11 ALA CB C -13.720 1.574 1.839 1.00 . A A . 11 ALA CB 1 1
8 4990 1 1 11 ALA H H -15.732 0.285 0.969 1.00 . A A . 11 ALA H 1 1
8 4991 1 1 11 ALA HA H -13.314 1.202 -0.211 1.00 . A A . 11 ALA HA 1 1
8 4992 1 1 11 ALA HB1 H -12.806 1.475 2.408 1.00 . A A . 11 ALA HB1 1 1
8 4993 1 1 11 ALA HB2 H -14.561 1.316 2.464 1.00 . A A . 11 ALA HB2 1 1
8 4994 1 1 11 ALA HB3 H -13.822 2.593 1.500 1.00 . A A . 11 ALA HB3 1 1
8 4995 1 1 11 ALA N N -15.007 0.149 0.326 1.00 . A A . 11 ALA N 1 1
8 4996 1 1 11 ALA O O -11.543 -0.461 0.543 1.00 . A A . 11 ALA O 1 1
8 4997 1 1 12 GLY C C -11.980 -3.449 0.554 1.00 . A A . 12 GLY C 1 1
8 4998 1 1 12 GLY CA C -12.428 -2.734 1.812 1.00 . A A . 12 GLY CA 1 1
8 4999 1 1 12 GLY H H -14.186 -1.559 1.774 1.00 . A A . 12 GLY H 1 1
8 5000 1 1 12 GLY HA2 H -11.554 -2.421 2.367 1.00 . A A . 12 GLY HA2 1 1
8 5001 1 1 12 GLY HA3 H -13.002 -3.418 2.418 1.00 . A A . 12 GLY HA3 1 1
8 5002 1 1 12 GLY N N -13.239 -1.571 1.520 1.00 . A A . 12 GLY N 1 1
8 5003 1 1 12 GLY O O -10.906 -4.048 0.518 1.00 . A A . 12 GLY O 1 1
8 5004 1 1 13 LYS C C -11.276 -3.363 -2.400 1.00 . A A . 13 LYS C 1 1
8 5005 1 1 13 LYS CA C -12.493 -4.020 -1.755 1.00 . A A . 13 LYS CA 1 1
8 5006 1 1 13 LYS CB C -13.694 -3.948 -2.701 1.00 . A A . 13 LYS CB 1 1
8 5007 1 1 13 LYS CD C -14.385 -6.313 -2.192 1.00 . A A . 13 LYS CD 1 1
8 5008 1 1 13 LYS CE C -13.648 -7.619 -2.434 1.00 . A A . 13 LYS CE 1 1
8 5009 1 1 13 LYS CG C -14.090 -5.294 -3.284 1.00 . A A . 13 LYS CG 1 1
8 5010 1 1 13 LYS H H -13.650 -2.884 -0.396 1.00 . A A . 13 LYS H 1 1
8 5011 1 1 13 LYS HA H -12.263 -5.057 -1.557 1.00 . A A . 13 LYS HA 1 1
8 5012 1 1 13 LYS HB2 H -14.540 -3.554 -2.157 1.00 . A A . 13 LYS HB2 1 1
8 5013 1 1 13 LYS HB3 H -13.458 -3.282 -3.516 1.00 . A A . 13 LYS HB3 1 1
8 5014 1 1 13 LYS HD2 H -14.071 -5.907 -1.242 1.00 . A A . 13 LYS HD2 1 1
8 5015 1 1 13 LYS HD3 H -15.445 -6.506 -2.170 1.00 . A A . 13 LYS HD3 1 1
8 5016 1 1 13 LYS HE2 H -14.009 -8.357 -1.733 1.00 . A A . 13 LYS HE2 1 1
8 5017 1 1 13 LYS HE3 H -13.854 -7.953 -3.442 1.00 . A A . 13 LYS HE3 1 1
8 5018 1 1 13 LYS HG2 H -14.976 -5.165 -3.890 1.00 . A A . 13 LYS HG2 1 1
8 5019 1 1 13 LYS HG3 H -13.281 -5.661 -3.899 1.00 . A A . 13 LYS HG3 1 1
8 5020 1 1 13 LYS HZ1 H -11.962 -7.089 -1.322 1.00 . A A . 13 LYS HZ1 1 1
8 5021 1 1 13 LYS HZ2 H -11.799 -6.818 -2.985 1.00 . A A . 13 LYS HZ2 1 1
8 5022 1 1 13 LYS HZ3 H -11.708 -8.393 -2.372 1.00 . A A . 13 LYS HZ3 1 1
8 5023 1 1 13 LYS N N -12.809 -3.381 -0.485 1.00 . A A . 13 LYS N 1 1
8 5024 1 1 13 LYS NZ N -12.177 -7.469 -2.267 1.00 . A A . 13 LYS NZ 1 1
8 5025 1 1 13 LYS O O -10.394 -4.044 -2.921 1.00 . A A . 13 LYS O 1 1
8 5026 1 1 14 VAL C C -8.819 -1.638 -2.254 1.00 . A A . 14 VAL C 1 1
8 5027 1 1 14 VAL CA C -10.137 -1.283 -2.933 1.00 . A A . 14 VAL CA 1 1
8 5028 1 1 14 VAL CB C -10.383 0.231 -2.803 1.00 . A A . 14 VAL CB 1 1
8 5029 1 1 14 VAL CG1 C -9.376 0.998 -3.634 1.00 . A A . 14 VAL CG1 1 1
8 5030 1 1 14 VAL CG2 C -11.807 0.585 -3.213 1.00 . A A . 14 VAL CG2 1 1
8 5031 1 1 14 VAL H H -11.968 -1.546 -1.931 1.00 . A A . 14 VAL H 1 1
8 5032 1 1 14 VAL HA H -10.072 -1.531 -3.982 1.00 . A A . 14 VAL HA 1 1
8 5033 1 1 14 VAL HB H -10.250 0.508 -1.768 1.00 . A A . 14 VAL HB 1 1
8 5034 1 1 14 VAL HG11 H -9.135 1.926 -3.137 1.00 . A A . 14 VAL HG11 1 1
8 5035 1 1 14 VAL HG12 H -9.798 1.204 -4.604 1.00 . A A . 14 VAL HG12 1 1
8 5036 1 1 14 VAL HG13 H -8.482 0.403 -3.746 1.00 . A A . 14 VAL HG13 1 1
8 5037 1 1 14 VAL HG21 H -11.781 1.276 -4.044 1.00 . A A . 14 VAL HG21 1 1
8 5038 1 1 14 VAL HG22 H -12.317 1.043 -2.381 1.00 . A A . 14 VAL HG22 1 1
8 5039 1 1 14 VAL HG23 H -12.331 -0.312 -3.508 1.00 . A A . 14 VAL HG23 1 1
8 5040 1 1 14 VAL N N -11.239 -2.035 -2.359 1.00 . A A . 14 VAL N 1 1
8 5041 1 1 14 VAL O O -7.769 -1.665 -2.896 1.00 . A A . 14 VAL O 1 1
8 5042 1 1 15 ILE C C -7.100 -3.578 -0.718 1.00 . A A . 15 ILE C 1 1
8 5043 1 1 15 ILE CA C -7.696 -2.276 -0.198 1.00 . A A . 15 ILE CA 1 1
8 5044 1 1 15 ILE CB C -8.009 -2.426 1.306 1.00 . A A . 15 ILE CB 1 1
8 5045 1 1 15 ILE CD1 C -9.382 -1.356 3.165 1.00 . A A . 15 ILE CD1 1 1
8 5046 1 1 15 ILE CG1 C -8.684 -1.159 1.836 1.00 . A A . 15 ILE CG1 1 1
8 5047 1 1 15 ILE CG2 C -6.738 -2.721 2.092 1.00 . A A . 15 ILE CG2 1 1
8 5048 1 1 15 ILE H H -9.752 -1.883 -0.504 1.00 . A A . 15 ILE H 1 1
8 5049 1 1 15 ILE HA H -6.969 -1.487 -0.317 1.00 . A A . 15 ILE HA 1 1
8 5050 1 1 15 ILE HB H -8.680 -3.262 1.430 1.00 . A A . 15 ILE HB 1 1
8 5051 1 1 15 ILE HD11 H -8.679 -1.187 3.968 1.00 . A A . 15 ILE HD11 1 1
8 5052 1 1 15 ILE HD12 H -9.762 -2.365 3.225 1.00 . A A . 15 ILE HD12 1 1
8 5053 1 1 15 ILE HD13 H -10.200 -0.656 3.248 1.00 . A A . 15 ILE HD13 1 1
8 5054 1 1 15 ILE HG12 H -7.937 -0.389 1.966 1.00 . A A . 15 ILE HG12 1 1
8 5055 1 1 15 ILE HG13 H -9.419 -0.824 1.120 1.00 . A A . 15 ILE HG13 1 1
8 5056 1 1 15 ILE HG21 H -5.958 -3.030 1.413 1.00 . A A . 15 ILE HG21 1 1
8 5057 1 1 15 ILE HG22 H -6.929 -3.510 2.802 1.00 . A A . 15 ILE HG22 1 1
8 5058 1 1 15 ILE HG23 H -6.424 -1.830 2.618 1.00 . A A . 15 ILE HG23 1 1
8 5059 1 1 15 ILE N N -8.885 -1.916 -0.957 1.00 . A A . 15 ILE N 1 1
8 5060 1 1 15 ILE O O -5.881 -3.718 -0.823 1.00 . A A . 15 ILE O 1 1
8 5061 1 1 16 GLY C C -6.710 -5.649 -2.843 1.00 . A A . 16 GLY C 1 1
8 5062 1 1 16 GLY CA C -7.509 -5.804 -1.566 1.00 . A A . 16 GLY CA 1 1
8 5063 1 1 16 GLY H H -8.930 -4.359 -0.950 1.00 . A A . 16 GLY H 1 1
8 5064 1 1 16 GLY HA2 H -6.891 -6.280 -0.820 1.00 . A A . 16 GLY HA2 1 1
8 5065 1 1 16 GLY HA3 H -8.365 -6.431 -1.762 1.00 . A A . 16 GLY HA3 1 1
8 5066 1 1 16 GLY N N -7.969 -4.527 -1.051 1.00 . A A . 16 GLY N 1 1
8 5067 1 1 16 GLY O O -5.640 -6.239 -2.988 1.00 . A A . 16 GLY O 1 1
8 5068 1 1 17 LYS C C -5.198 -3.959 -4.800 1.00 . A A . 17 LYS C 1 1
8 5069 1 1 17 LYS CA C -6.551 -4.614 -5.036 1.00 . A A . 17 LYS CA 1 1
8 5070 1 1 17 LYS CB C -7.409 -3.735 -5.948 1.00 . A A . 17 LYS CB 1 1
8 5071 1 1 17 LYS CD C -8.090 -4.866 -8.086 1.00 . A A . 17 LYS CD 1 1
8 5072 1 1 17 LYS CE C -7.494 -5.511 -9.326 1.00 . A A . 17 LYS CE 1 1
8 5073 1 1 17 LYS CG C -7.106 -3.913 -7.426 1.00 . A A . 17 LYS CG 1 1
8 5074 1 1 17 LYS H H -8.085 -4.401 -3.594 1.00 . A A . 17 LYS H 1 1
8 5075 1 1 17 LYS HA H -6.394 -5.570 -5.510 1.00 . A A . 17 LYS HA 1 1
8 5076 1 1 17 LYS HB2 H -8.450 -3.975 -5.783 1.00 . A A . 17 LYS HB2 1 1
8 5077 1 1 17 LYS HB3 H -7.244 -2.699 -5.689 1.00 . A A . 17 LYS HB3 1 1
8 5078 1 1 17 LYS HD2 H -8.352 -5.642 -7.381 1.00 . A A . 17 LYS HD2 1 1
8 5079 1 1 17 LYS HD3 H -8.976 -4.317 -8.365 1.00 . A A . 17 LYS HD3 1 1
8 5080 1 1 17 LYS HE2 H -8.208 -6.213 -9.729 1.00 . A A . 17 LYS HE2 1 1
8 5081 1 1 17 LYS HE3 H -7.294 -4.743 -10.055 1.00 . A A . 17 LYS HE3 1 1
8 5082 1 1 17 LYS HG2 H -7.170 -2.952 -7.915 1.00 . A A . 17 LYS HG2 1 1
8 5083 1 1 17 LYS HG3 H -6.106 -4.308 -7.534 1.00 . A A . 17 LYS HG3 1 1
8 5084 1 1 17 LYS HZ1 H -6.197 -6.496 -8.017 1.00 . A A . 17 LYS HZ1 1 1
8 5085 1 1 17 LYS HZ2 H -5.411 -5.628 -9.237 1.00 . A A . 17 LYS HZ2 1 1
8 5086 1 1 17 LYS HZ3 H -6.162 -7.099 -9.595 1.00 . A A . 17 LYS HZ3 1 1
8 5087 1 1 17 LYS N N -7.228 -4.848 -3.769 1.00 . A A . 17 LYS N 1 1
8 5088 1 1 17 LYS NZ N -6.226 -6.234 -9.022 1.00 . A A . 17 LYS NZ 1 1
8 5089 1 1 17 LYS O O -4.197 -4.330 -5.414 1.00 . A A . 17 LYS O 1 1
8 5090 1 1 18 GLY C C -2.969 -3.222 -2.840 1.00 . A A . 18 GLY C 1 1
8 5091 1 1 18 GLY CA C -3.932 -2.314 -3.571 1.00 . A A . 18 GLY CA 1 1
8 5092 1 1 18 GLY H H -5.998 -2.751 -3.424 1.00 . A A . 18 GLY H 1 1
8 5093 1 1 18 GLY HA2 H -3.472 -1.975 -4.487 1.00 . A A . 18 GLY HA2 1 1
8 5094 1 1 18 GLY HA3 H -4.151 -1.459 -2.949 1.00 . A A . 18 GLY HA3 1 1
8 5095 1 1 18 GLY N N -5.172 -2.994 -3.891 1.00 . A A . 18 GLY N 1 1
8 5096 1 1 18 GLY O O -1.755 -3.128 -3.019 1.00 . A A . 18 GLY O 1 1
8 5097 1 1 19 LEU C C -2.018 -6.039 -2.198 1.00 . A A . 19 LEU C 1 1
8 5098 1 1 19 LEU CA C -2.707 -5.056 -1.262 1.00 . A A . 19 LEU CA 1 1
8 5099 1 1 19 LEU CB C -3.573 -5.813 -0.252 1.00 . A A . 19 LEU CB 1 1
8 5100 1 1 19 LEU CD1 C -1.706 -7.146 0.757 1.00 . A A . 19 LEU CD1 1 1
8 5101 1 1 19 LEU CD2 C -2.374 -4.962 1.776 1.00 . A A . 19 LEU CD2 1 1
8 5102 1 1 19 LEU CG C -2.865 -6.203 1.045 1.00 . A A . 19 LEU CG 1 1
8 5103 1 1 19 LEU H H -4.494 -4.139 -1.927 1.00 . A A . 19 LEU H 1 1
8 5104 1 1 19 LEU HA H -1.955 -4.493 -0.727 1.00 . A A . 19 LEU HA 1 1
8 5105 1 1 19 LEU HB2 H -4.422 -5.193 -0.001 1.00 . A A . 19 LEU HB2 1 1
8 5106 1 1 19 LEU HB3 H -3.933 -6.715 -0.724 1.00 . A A . 19 LEU HB3 1 1
8 5107 1 1 19 LEU HD11 H -0.788 -6.581 0.699 1.00 . A A . 19 LEU HD11 1 1
8 5108 1 1 19 LEU HD12 H -1.877 -7.650 -0.182 1.00 . A A . 19 LEU HD12 1 1
8 5109 1 1 19 LEU HD13 H -1.631 -7.876 1.548 1.00 . A A . 19 LEU HD13 1 1
8 5110 1 1 19 LEU HD21 H -2.183 -5.206 2.811 1.00 . A A . 19 LEU HD21 1 1
8 5111 1 1 19 LEU HD22 H -3.127 -4.190 1.721 1.00 . A A . 19 LEU HD22 1 1
8 5112 1 1 19 LEU HD23 H -1.462 -4.608 1.316 1.00 . A A . 19 LEU HD23 1 1
8 5113 1 1 19 LEU HG H -3.562 -6.718 1.690 1.00 . A A . 19 LEU HG 1 1
8 5114 1 1 19 LEU N N -3.518 -4.113 -2.019 1.00 . A A . 19 LEU N 1 1
8 5115 1 1 19 LEU O O -0.871 -6.422 -1.975 1.00 . A A . 19 LEU O 1 1
8 5116 1 1 20 ARG C C -0.910 -6.799 -4.859 1.00 . A A . 20 ARG C 1 1
8 5117 1 1 20 ARG CA C -2.169 -7.373 -4.226 1.00 . A A . 20 ARG CA 1 1
8 5118 1 1 20 ARG CB C -3.204 -7.695 -5.307 1.00 . A A . 20 ARG CB 1 1
8 5119 1 1 20 ARG CD C -4.095 -9.369 -6.955 1.00 . A A . 20 ARG CD 1 1
8 5120 1 1 20 ARG CG C -3.170 -9.142 -5.769 1.00 . A A . 20 ARG CG 1 1
8 5121 1 1 20 ARG CZ C -5.889 -10.817 -6.082 1.00 . A A . 20 ARG CZ 1 1
8 5122 1 1 20 ARG H H -3.633 -6.095 -3.382 1.00 . A A . 20 ARG H 1 1
8 5123 1 1 20 ARG HA H -1.912 -8.280 -3.702 1.00 . A A . 20 ARG HA 1 1
8 5124 1 1 20 ARG HB2 H -4.190 -7.487 -4.920 1.00 . A A . 20 ARG HB2 1 1
8 5125 1 1 20 ARG HB3 H -3.022 -7.062 -6.164 1.00 . A A . 20 ARG HB3 1 1
8 5126 1 1 20 ARG HD2 H -4.086 -8.488 -7.576 1.00 . A A . 20 ARG HD2 1 1
8 5127 1 1 20 ARG HD3 H -3.731 -10.215 -7.521 1.00 . A A . 20 ARG HD3 1 1
8 5128 1 1 20 ARG HE H -6.110 -8.900 -6.589 1.00 . A A . 20 ARG HE 1 1
8 5129 1 1 20 ARG HG2 H -2.161 -9.393 -6.060 1.00 . A A . 20 ARG HG2 1 1
8 5130 1 1 20 ARG HG3 H -3.481 -9.778 -4.953 1.00 . A A . 20 ARG HG3 1 1
8 5131 1 1 20 ARG HH11 H -4.092 -11.729 -6.268 1.00 . A A . 20 ARG HH11 1 1
8 5132 1 1 20 ARG HH12 H -5.370 -12.723 -5.655 1.00 . A A . 20 ARG HH12 1 1
8 5133 1 1 20 ARG HH21 H -7.791 -10.208 -5.783 1.00 . A A . 20 ARG HH21 1 1
8 5134 1 1 20 ARG HH22 H -7.471 -11.861 -5.380 1.00 . A A . 20 ARG HH22 1 1
8 5135 1 1 20 ARG N N -2.724 -6.440 -3.254 1.00 . A A . 20 ARG N 1 1
8 5136 1 1 20 ARG NE N -5.469 -9.638 -6.536 1.00 . A A . 20 ARG NE 1 1
8 5137 1 1 20 ARG NH1 N -5.047 -11.841 -5.995 1.00 . A A . 20 ARG NH1 1 1
8 5138 1 1 20 ARG NH2 N -7.153 -10.974 -5.719 1.00 . A A . 20 ARG NH2 1 1
8 5139 1 1 20 ARG O O 0.051 -7.522 -5.125 1.00 . A A . 20 ARG O 1 1
8 5140 1 1 21 ALA C C 1.346 -4.670 -4.658 1.00 . A A . 21 ALA C 1 1
8 5141 1 1 21 ALA CA C 0.229 -4.815 -5.681 1.00 . A A . 21 ALA CA 1 1
8 5142 1 1 21 ALA CB C -0.177 -3.453 -6.225 1.00 . A A . 21 ALA CB 1 1
8 5143 1 1 21 ALA H H -1.710 -4.968 -4.850 1.00 . A A . 21 ALA H 1 1
8 5144 1 1 21 ALA HA H 0.586 -5.416 -6.504 1.00 . A A . 21 ALA HA 1 1
8 5145 1 1 21 ALA HB1 H -0.436 -2.800 -5.404 1.00 . A A . 21 ALA HB1 1 1
8 5146 1 1 21 ALA HB2 H -1.029 -3.567 -6.879 1.00 . A A . 21 ALA HB2 1 1
8 5147 1 1 21 ALA HB3 H 0.646 -3.026 -6.779 1.00 . A A . 21 ALA HB3 1 1
8 5148 1 1 21 ALA N N -0.917 -5.491 -5.090 1.00 . A A . 21 ALA N 1 1
8 5149 1 1 21 ALA O O 2.523 -4.850 -4.975 1.00 . A A . 21 ALA O 1 1
8 5150 1 1 22 ILE C C 2.568 -5.542 -1.997 1.00 . A A . 22 ILE C 1 1
8 5151 1 1 22 ILE CA C 1.932 -4.200 -2.346 1.00 . A A . 22 ILE CA 1 1
8 5152 1 1 22 ILE CB C 1.277 -3.605 -1.082 1.00 . A A . 22 ILE CB 1 1
8 5153 1 1 22 ILE CD1 C -0.682 -2.060 -0.582 1.00 . A A . 22 ILE CD1 1 1
8 5154 1 1 22 ILE CG1 C 0.551 -2.302 -1.423 1.00 . A A . 22 ILE CG1 1 1
8 5155 1 1 22 ILE CG2 C 2.321 -3.366 -0.002 1.00 . A A . 22 ILE CG2 1 1
8 5156 1 1 22 ILE H H 0.012 -4.235 -3.236 1.00 . A A . 22 ILE H 1 1
8 5157 1 1 22 ILE HA H 2.701 -3.523 -2.682 1.00 . A A . 22 ILE HA 1 1
8 5158 1 1 22 ILE HB H 0.561 -4.318 -0.704 1.00 . A A . 22 ILE HB 1 1
8 5159 1 1 22 ILE HD11 H -0.499 -1.239 0.098 1.00 . A A . 22 ILE HD11 1 1
8 5160 1 1 22 ILE HD12 H -0.913 -2.951 -0.016 1.00 . A A . 22 ILE HD12 1 1
8 5161 1 1 22 ILE HD13 H -1.514 -1.815 -1.224 1.00 . A A . 22 ILE HD13 1 1
8 5162 1 1 22 ILE HG12 H 1.224 -1.472 -1.270 1.00 . A A . 22 ILE HG12 1 1
8 5163 1 1 22 ILE HG13 H 0.247 -2.327 -2.459 1.00 . A A . 22 ILE HG13 1 1
8 5164 1 1 22 ILE HG21 H 2.953 -2.538 -0.290 1.00 . A A . 22 ILE HG21 1 1
8 5165 1 1 22 ILE HG22 H 2.926 -4.254 0.116 1.00 . A A . 22 ILE HG22 1 1
8 5166 1 1 22 ILE HG23 H 1.831 -3.137 0.930 1.00 . A A . 22 ILE HG23 1 1
8 5167 1 1 22 ILE N N 0.965 -4.356 -3.425 1.00 . A A . 22 ILE N 1 1
8 5168 1 1 22 ILE O O 3.697 -5.598 -1.513 1.00 . A A . 22 ILE O 1 1
8 5169 1 1 23 ASN C C 3.508 -8.302 -2.878 1.00 . A A . 23 ASN C 1 1
8 5170 1 1 23 ASN CA C 2.331 -7.964 -1.970 1.00 . A A . 23 ASN CA 1 1
8 5171 1 1 23 ASN CB C 1.215 -8.995 -2.154 1.00 . A A . 23 ASN CB 1 1
8 5172 1 1 23 ASN CG C 1.230 -10.065 -1.082 1.00 . A A . 23 ASN CG 1 1
8 5173 1 1 23 ASN H H 0.941 -6.519 -2.642 1.00 . A A . 23 ASN H 1 1
8 5174 1 1 23 ASN HA H 2.664 -7.986 -0.943 1.00 . A A . 23 ASN HA 1 1
8 5175 1 1 23 ASN HB2 H 0.260 -8.491 -2.119 1.00 . A A . 23 ASN HB2 1 1
8 5176 1 1 23 ASN HB3 H 1.329 -9.471 -3.117 1.00 . A A . 23 ASN HB3 1 1
8 5177 1 1 23 ASN HD21 H -0.485 -9.386 -0.344 1.00 . A A . 23 ASN HD21 1 1
8 5178 1 1 23 ASN HD22 H 0.195 -10.749 0.472 1.00 . A A . 23 ASN HD22 1 1
8 5179 1 1 23 ASN N N 1.836 -6.624 -2.251 1.00 . A A . 23 ASN N 1 1
8 5180 1 1 23 ASN ND2 N 0.210 -10.067 -0.232 1.00 . A A . 23 ASN ND2 1 1
8 5181 1 1 23 ASN O O 4.461 -8.961 -2.458 1.00 . A A . 23 ASN O 1 1
8 5182 1 1 23 ASN OD1 O 2.149 -10.882 -1.016 1.00 . A A . 23 ASN OD1 1 1
8 5183 1 1 24 ILE C C 5.687 -7.172 -4.846 1.00 . A A . 24 ILE C 1 1
8 5184 1 1 24 ILE CA C 4.499 -8.095 -5.092 1.00 . A A . 24 ILE CA 1 1
8 5185 1 1 24 ILE CB C 4.000 -7.897 -6.535 1.00 . A A . 24 ILE CB 1 1
8 5186 1 1 24 ILE CD1 C 1.941 -8.219 -7.996 1.00 . A A . 24 ILE CD1 1 1
8 5187 1 1 24 ILE CG1 C 2.686 -8.650 -6.753 1.00 . A A . 24 ILE CG1 1 1
8 5188 1 1 24 ILE CG2 C 5.055 -8.364 -7.529 1.00 . A A . 24 ILE CG2 1 1
8 5189 1 1 24 ILE H H 2.652 -7.324 -4.397 1.00 . A A . 24 ILE H 1 1
8 5190 1 1 24 ILE HA H 4.821 -9.118 -4.978 1.00 . A A . 24 ILE HA 1 1
8 5191 1 1 24 ILE HB H 3.833 -6.842 -6.696 1.00 . A A . 24 ILE HB 1 1
8 5192 1 1 24 ILE HD11 H 1.275 -7.406 -7.752 1.00 . A A . 24 ILE HD11 1 1
8 5193 1 1 24 ILE HD12 H 1.369 -9.051 -8.379 1.00 . A A . 24 ILE HD12 1 1
8 5194 1 1 24 ILE HD13 H 2.648 -7.894 -8.744 1.00 . A A . 24 ILE HD13 1 1
8 5195 1 1 24 ILE HG12 H 2.894 -9.706 -6.839 1.00 . A A . 24 ILE HG12 1 1
8 5196 1 1 24 ILE HG13 H 2.041 -8.484 -5.902 1.00 . A A . 24 ILE HG13 1 1
8 5197 1 1 24 ILE HG21 H 6.033 -8.274 -7.082 1.00 . A A . 24 ILE HG21 1 1
8 5198 1 1 24 ILE HG22 H 5.007 -7.753 -8.418 1.00 . A A . 24 ILE HG22 1 1
8 5199 1 1 24 ILE HG23 H 4.871 -9.394 -7.790 1.00 . A A . 24 ILE HG23 1 1
8 5200 1 1 24 ILE N N 3.438 -7.844 -4.124 1.00 . A A . 24 ILE N 1 1
8 5201 1 1 24 ILE O O 6.834 -7.616 -4.815 1.00 . A A . 24 ILE O 1 1
8 5202 1 1 25 ALA C C 7.042 -5.073 -3.031 1.00 . A A . 25 ALA C 1 1
8 5203 1 1 25 ALA CA C 6.449 -4.900 -4.425 1.00 . A A . 25 ALA CA 1 1
8 5204 1 1 25 ALA CB C 5.899 -3.492 -4.597 1.00 . A A . 25 ALA CB 1 1
8 5205 1 1 25 ALA H H 4.469 -5.593 -4.705 1.00 . A A . 25 ALA H 1 1
8 5206 1 1 25 ALA HA H 7.228 -5.049 -5.158 1.00 . A A . 25 ALA HA 1 1
8 5207 1 1 25 ALA HB1 H 5.887 -3.237 -5.645 1.00 . A A . 25 ALA HB1 1 1
8 5208 1 1 25 ALA HB2 H 6.526 -2.794 -4.064 1.00 . A A . 25 ALA HB2 1 1
8 5209 1 1 25 ALA HB3 H 4.895 -3.448 -4.203 1.00 . A A . 25 ALA HB3 1 1
8 5210 1 1 25 ALA N N 5.405 -5.886 -4.671 1.00 . A A . 25 ALA N 1 1
8 5211 1 1 25 ALA O O 8.219 -4.793 -2.806 1.00 . A A . 25 ALA O 1 1
8 5212 1 1 26 GLY C C 7.717 -6.838 -0.637 1.00 . A A . 26 GLY C 1 1
8 5213 1 1 26 GLY CA C 6.675 -5.743 -0.737 1.00 . A A . 26 GLY CA 1 1
8 5214 1 1 26 GLY H H 5.289 -5.745 -2.336 1.00 . A A . 26 GLY H 1 1
8 5215 1 1 26 GLY HA2 H 7.101 -4.820 -0.370 1.00 . A A . 26 GLY HA2 1 1
8 5216 1 1 26 GLY HA3 H 5.829 -6.007 -0.120 1.00 . A A . 26 GLY HA3 1 1
8 5217 1 1 26 GLY N N 6.217 -5.537 -2.098 1.00 . A A . 26 GLY N 1 1
8 5218 1 1 26 GLY O O 8.624 -6.768 0.192 1.00 . A A . 26 GLY O 1 1
8 5219 1 1 27 THR C C 9.943 -8.476 -1.775 1.00 . A A . 27 THR C 1 1
8 5220 1 1 27 THR CA C 8.528 -8.966 -1.494 1.00 . A A . 27 THR CA 1 1
8 5221 1 1 27 THR CB C 8.117 -10.002 -2.540 1.00 . A A . 27 THR CB 1 1
8 5222 1 1 27 THR CG2 C 8.656 -11.388 -2.256 1.00 . A A . 27 THR CG2 1 1
8 5223 1 1 27 THR H H 6.847 -7.848 -2.126 1.00 . A A . 27 THR H 1 1
8 5224 1 1 27 THR HA H 8.507 -9.424 -0.518 1.00 . A A . 27 THR HA 1 1
8 5225 1 1 27 THR HB H 8.492 -9.693 -3.505 1.00 . A A . 27 THR HB 1 1
8 5226 1 1 27 THR HG1 H 6.411 -9.773 -3.476 1.00 . A A . 27 THR HG1 1 1
8 5227 1 1 27 THR HG21 H 9.628 -11.498 -2.716 1.00 . A A . 27 THR HG21 1 1
8 5228 1 1 27 THR HG22 H 7.980 -12.127 -2.657 1.00 . A A . 27 THR HG22 1 1
8 5229 1 1 27 THR HG23 H 8.745 -11.526 -1.189 1.00 . A A . 27 THR HG23 1 1
8 5230 1 1 27 THR N N 7.588 -7.851 -1.488 1.00 . A A . 27 THR N 1 1
8 5231 1 1 27 THR O O 10.868 -8.743 -1.008 1.00 . A A . 27 THR O 1 1
8 5232 1 1 27 THR OG1 O 6.706 -10.099 -2.621 1.00 . A A . 27 THR OG1 1 1
8 5233 1 1 28 THR C C 11.946 -6.301 -2.171 1.00 . A A . 28 THR C 1 1
8 5234 1 1 28 THR CA C 11.409 -7.222 -3.258 1.00 . A A . 28 THR CA 1 1
8 5235 1 1 28 THR CB C 11.311 -6.466 -4.583 1.00 . A A . 28 THR CB 1 1
8 5236 1 1 28 THR CG2 C 10.286 -5.354 -4.562 1.00 . A A . 28 THR CG2 1 1
8 5237 1 1 28 THR H H 9.329 -7.571 -3.450 1.00 . A A . 28 THR H 1 1
8 5238 1 1 28 THR HA H 12.086 -8.055 -3.377 1.00 . A A . 28 THR HA 1 1
8 5239 1 1 28 THR HB H 11.028 -7.160 -5.362 1.00 . A A . 28 THR HB 1 1
8 5240 1 1 28 THR HG1 H 12.596 -5.752 -5.877 1.00 . A A . 28 THR HG1 1 1
8 5241 1 1 28 THR HG21 H 9.293 -5.778 -4.586 1.00 . A A . 28 THR HG21 1 1
8 5242 1 1 28 THR HG22 H 10.427 -4.716 -5.422 1.00 . A A . 28 THR HG22 1 1
8 5243 1 1 28 THR HG23 H 10.406 -4.772 -3.658 1.00 . A A . 28 THR HG23 1 1
8 5244 1 1 28 THR N N 10.105 -7.755 -2.879 1.00 . A A . 28 THR N 1 1
8 5245 1 1 28 THR O O 13.148 -6.269 -1.905 1.00 . A A . 28 THR O 1 1
8 5246 1 1 28 THR OG1 O 12.560 -5.894 -4.928 1.00 . A A . 28 THR OG1 1 1
8 5247 1 1 29 HIS C C 12.041 -5.390 0.696 1.00 . A A . 29 HIS C 1 1
8 5248 1 1 29 HIS CA C 11.426 -4.634 -0.474 1.00 . A A . 29 HIS CA 1 1
8 5249 1 1 29 HIS CB C 10.209 -3.836 -0.002 1.00 . A A . 29 HIS CB 1 1
8 5250 1 1 29 HIS CD2 C 9.728 -1.338 0.505 1.00 . A A . 29 HIS CD2 1 1
8 5251 1 1 29 HIS CE1 C 11.780 -0.703 0.955 1.00 . A A . 29 HIS CE1 1 1
8 5252 1 1 29 HIS CG C 10.529 -2.423 0.374 1.00 . A A . 29 HIS CG 1 1
8 5253 1 1 29 HIS H H 10.102 -5.627 -1.793 1.00 . A A . 29 HIS H 1 1
8 5254 1 1 29 HIS HA H 12.161 -3.950 -0.874 1.00 . A A . 29 HIS HA 1 1
8 5255 1 1 29 HIS HB2 H 9.474 -3.812 -0.790 1.00 . A A . 29 HIS HB2 1 1
8 5256 1 1 29 HIS HB3 H 9.784 -4.323 0.866 1.00 . A A . 29 HIS HB3 1 1
8 5257 1 1 29 HIS HD1 H 12.613 -2.546 0.654 1.00 . A A . 29 HIS HD1 1 1
8 5258 1 1 29 HIS HD2 H 8.659 -1.308 0.352 1.00 . A A . 29 HIS HD2 1 1
8 5259 1 1 29 HIS HE1 H 12.634 -0.096 1.221 1.00 . A A . 29 HIS HE1 1 1
8 5260 1 1 29 HIS HE2 H 10.217 0.612 1.116 1.00 . A A . 29 HIS HE2 1 1
8 5261 1 1 29 HIS N N 11.046 -5.555 -1.541 1.00 . A A . 29 HIS N 1 1
8 5262 1 1 29 HIS ND1 N 11.807 -1.992 0.662 1.00 . A A . 29 HIS ND1 1 1
8 5263 1 1 29 HIS NE2 N 10.532 -0.283 0.866 1.00 . A A . 29 HIS NE2 1 1
8 5264 1 1 29 HIS O O 12.918 -4.875 1.391 1.00 . A A . 29 HIS O 1 1
8 5265 1 1 30 ASP C C 13.539 -7.833 1.732 1.00 . A A . 30 ASP C 1 1
8 5266 1 1 30 ASP CA C 12.088 -7.451 1.989 1.00 . A A . 30 ASP CA 1 1
8 5267 1 1 30 ASP CB C 11.232 -8.711 2.125 1.00 . A A . 30 ASP CB 1 1
8 5268 1 1 30 ASP CG C 10.770 -8.948 3.550 1.00 . A A . 30 ASP CG 1 1
8 5269 1 1 30 ASP H H 10.883 -6.978 0.317 1.00 . A A . 30 ASP H 1 1
8 5270 1 1 30 ASP HA H 12.028 -6.883 2.905 1.00 . A A . 30 ASP HA 1 1
8 5271 1 1 30 ASP HB2 H 10.361 -8.614 1.494 1.00 . A A . 30 ASP HB2 1 1
8 5272 1 1 30 ASP HB3 H 11.807 -9.567 1.805 1.00 . A A . 30 ASP HB3 1 1
8 5273 1 1 30 ASP N N 11.580 -6.620 0.907 1.00 . A A . 30 ASP N 1 1
8 5274 1 1 30 ASP O O 14.408 -7.627 2.580 1.00 . A A . 30 ASP O 1 1
8 5275 1 1 30 ASP OD1 O 11.631 -9.201 4.418 1.00 . A A . 30 ASP OD1 1 1
8 5276 1 1 30 ASP OD2 O 9.548 -8.879 3.798 1.00 . A A . 30 ASP OD2 1 1
8 5277 1 1 31 VAL C C 16.135 -7.673 0.352 1.00 . A A . 31 VAL C 1 1
8 5278 1 1 31 VAL CA C 15.133 -8.806 0.168 1.00 . A A . 31 VAL CA 1 1
8 5279 1 1 31 VAL CB C 15.166 -9.277 -1.296 1.00 . A A . 31 VAL CB 1 1
8 5280 1 1 31 VAL CG1 C 16.472 -9.983 -1.589 1.00 . A A . 31 VAL CG1 1 1
8 5281 1 1 31 VAL CG2 C 13.985 -10.189 -1.600 1.00 . A A . 31 VAL CG2 1 1
8 5282 1 1 31 VAL H H 13.059 -8.529 -0.078 1.00 . A A . 31 VAL H 1 1
8 5283 1 1 31 VAL HA H 15.420 -9.633 0.800 1.00 . A A . 31 VAL HA 1 1
8 5284 1 1 31 VAL HB H 15.100 -8.409 -1.936 1.00 . A A . 31 VAL HB 1 1
8 5285 1 1 31 VAL HG11 H 16.631 -10.760 -0.858 1.00 . A A . 31 VAL HG11 1 1
8 5286 1 1 31 VAL HG12 H 17.283 -9.272 -1.544 1.00 . A A . 31 VAL HG12 1 1
8 5287 1 1 31 VAL HG13 H 16.431 -10.421 -2.576 1.00 . A A . 31 VAL HG13 1 1
8 5288 1 1 31 VAL HG21 H 13.672 -10.686 -0.694 1.00 . A A . 31 VAL HG21 1 1
8 5289 1 1 31 VAL HG22 H 14.280 -10.927 -2.332 1.00 . A A . 31 VAL HG22 1 1
8 5290 1 1 31 VAL HG23 H 13.169 -9.601 -1.990 1.00 . A A . 31 VAL HG23 1 1
8 5291 1 1 31 VAL N N 13.793 -8.391 0.553 1.00 . A A . 31 VAL N 1 1
8 5292 1 1 31 VAL O O 17.262 -7.892 0.797 1.00 . A A . 31 VAL O 1 1
8 5293 1 1 32 VAL C C 16.766 -4.920 1.604 1.00 . A A . 32 VAL C 1 1
8 5294 1 1 32 VAL CA C 16.574 -5.291 0.137 1.00 . A A . 32 VAL CA 1 1
8 5295 1 1 32 VAL CB C 15.993 -4.080 -0.617 1.00 . A A . 32 VAL CB 1 1
8 5296 1 1 32 VAL CG1 C 16.982 -2.921 -0.608 1.00 . A A . 32 VAL CG1 1 1
8 5297 1 1 32 VAL CG2 C 15.621 -4.462 -2.042 1.00 . A A . 32 VAL CG2 1 1
8 5298 1 1 32 VAL H H 14.806 -6.352 -0.339 1.00 . A A . 32 VAL H 1 1
8 5299 1 1 32 VAL HA H 17.536 -5.532 -0.293 1.00 . A A . 32 VAL HA 1 1
8 5300 1 1 32 VAL HB H 15.096 -3.760 -0.105 1.00 . A A . 32 VAL HB 1 1
8 5301 1 1 32 VAL HG11 H 16.748 -2.255 0.209 1.00 . A A . 32 VAL HG11 1 1
8 5302 1 1 32 VAL HG12 H 16.912 -2.383 -1.541 1.00 . A A . 32 VAL HG12 1 1
8 5303 1 1 32 VAL HG13 H 17.983 -3.304 -0.487 1.00 . A A . 32 VAL HG13 1 1
8 5304 1 1 32 VAL HG21 H 14.546 -4.538 -2.123 1.00 . A A . 32 VAL HG21 1 1
8 5305 1 1 32 VAL HG22 H 16.067 -5.415 -2.288 1.00 . A A . 32 VAL HG22 1 1
8 5306 1 1 32 VAL HG23 H 15.982 -3.709 -2.725 1.00 . A A . 32 VAL HG23 1 1
8 5307 1 1 32 VAL N N 15.717 -6.462 0.007 1.00 . A A . 32 VAL N 1 1
8 5308 1 1 32 VAL O O 17.805 -4.382 1.987 1.00 . A A . 32 VAL O 1 1
8 5309 1 1 33 SER C C 16.796 -5.848 4.550 1.00 . A A . 33 SER C 1 1
8 5310 1 1 33 SER CA C 15.815 -4.918 3.843 1.00 . A A . 33 SER CA 1 1
8 5311 1 1 33 SER CB C 14.427 -5.049 4.469 1.00 . A A . 33 SER CB 1 1
8 5312 1 1 33 SER H H 14.958 -5.647 2.052 1.00 . A A . 33 SER H 1 1
8 5313 1 1 33 SER HA H 16.158 -3.900 3.955 1.00 . A A . 33 SER HA 1 1
8 5314 1 1 33 SER HB2 H 13.677 -4.953 3.699 1.00 . A A . 33 SER HB2 1 1
8 5315 1 1 33 SER HB3 H 14.335 -6.017 4.940 1.00 . A A . 33 SER HB3 1 1
8 5316 1 1 33 SER HG H 13.319 -3.695 5.351 1.00 . A A . 33 SER HG 1 1
8 5317 1 1 33 SER N N 15.759 -5.216 2.418 1.00 . A A . 33 SER N 1 1
8 5318 1 1 33 SER O O 17.441 -5.461 5.526 1.00 . A A . 33 SER O 1 1
8 5319 1 1 33 SER OG O 14.208 -4.046 5.444 1.00 . A A . 33 SER OG 1 1
8 5320 1 1 34 PHE C C 19.265 -7.619 4.469 1.00 . A A . 34 PHE C 1 1
8 5321 1 1 34 PHE CA C 17.813 -8.057 4.632 1.00 . A A . 34 PHE CA 1 1
8 5322 1 1 34 PHE CB C 17.603 -9.425 3.979 1.00 . A A . 34 PHE CB 1 1
8 5323 1 1 34 PHE CD1 C 16.816 -10.773 5.943 1.00 . A A . 34 PHE CD1 1 1
8 5324 1 1 34 PHE CD2 C 18.809 -11.456 4.825 1.00 . A A . 34 PHE CD2 1 1
8 5325 1 1 34 PHE CE1 C 16.944 -11.831 6.825 1.00 . A A . 34 PHE CE1 1 1
8 5326 1 1 34 PHE CE2 C 18.944 -12.513 5.705 1.00 . A A . 34 PHE CE2 1 1
8 5327 1 1 34 PHE CG C 17.746 -10.574 4.934 1.00 . A A . 34 PHE CG 1 1
8 5328 1 1 34 PHE CZ C 18.010 -12.701 6.706 1.00 . A A . 34 PHE CZ 1 1
8 5329 1 1 34 PHE H H 16.368 -7.323 3.267 1.00 . A A . 34 PHE H 1 1
8 5330 1 1 34 PHE HA H 17.587 -8.133 5.684 1.00 . A A . 34 PHE HA 1 1
8 5331 1 1 34 PHE HB2 H 16.610 -9.466 3.556 1.00 . A A . 34 PHE HB2 1 1
8 5332 1 1 34 PHE HB3 H 18.331 -9.554 3.191 1.00 . A A . 34 PHE HB3 1 1
8 5333 1 1 34 PHE HD1 H 15.982 -10.093 6.036 1.00 . A A . 34 PHE HD1 1 1
8 5334 1 1 34 PHE HD2 H 19.540 -11.309 4.045 1.00 . A A . 34 PHE HD2 1 1
8 5335 1 1 34 PHE HE1 H 16.213 -11.975 7.606 1.00 . A A . 34 PHE HE1 1 1
8 5336 1 1 34 PHE HE2 H 19.777 -13.194 5.608 1.00 . A A . 34 PHE HE2 1 1
8 5337 1 1 34 PHE HZ H 18.113 -13.529 7.392 1.00 . A A . 34 PHE HZ 1 1
8 5338 1 1 34 PHE N N 16.907 -7.074 4.049 1.00 . A A . 34 PHE N 1 1
8 5339 1 1 34 PHE O O 20.112 -7.918 5.311 1.00 . A A . 34 PHE O 1 1
8 5340 1 1 35 PHE C C 21.109 -5.046 3.728 1.00 . A A . 35 PHE C 1 1
8 5341 1 1 35 PHE CA C 20.890 -6.424 3.108 1.00 . A A . 35 PHE CA 1 1
8 5342 1 1 35 PHE CB C 21.136 -6.364 1.599 1.00 . A A . 35 PHE CB 1 1
8 5343 1 1 35 PHE CD1 C 23.640 -6.307 1.719 1.00 . A A . 35 PHE CD1 1 1
8 5344 1 1 35 PHE CD2 C 22.612 -7.903 0.278 1.00 . A A . 35 PHE CD2 1 1
8 5345 1 1 35 PHE CE1 C 24.889 -6.769 1.344 1.00 . A A . 35 PHE CE1 1 1
8 5346 1 1 35 PHE CE2 C 23.856 -8.370 -0.102 1.00 . A A . 35 PHE CE2 1 1
8 5347 1 1 35 PHE CG C 22.490 -6.868 1.190 1.00 . A A . 35 PHE CG 1 1
8 5348 1 1 35 PHE CZ C 24.996 -7.802 0.432 1.00 . A A . 35 PHE CZ 1 1
8 5349 1 1 35 PHE H H 18.823 -6.702 2.749 1.00 . A A . 35 PHE H 1 1
8 5350 1 1 35 PHE HA H 21.587 -7.119 3.549 1.00 . A A . 35 PHE HA 1 1
8 5351 1 1 35 PHE HB2 H 20.392 -6.964 1.097 1.00 . A A . 35 PHE HB2 1 1
8 5352 1 1 35 PHE HB3 H 21.047 -5.340 1.265 1.00 . A A . 35 PHE HB3 1 1
8 5353 1 1 35 PHE HD1 H 23.558 -5.498 2.431 1.00 . A A . 35 PHE HD1 1 1
8 5354 1 1 35 PHE HD2 H 21.721 -8.348 -0.141 1.00 . A A . 35 PHE HD2 1 1
8 5355 1 1 35 PHE HE1 H 25.779 -6.324 1.763 1.00 . A A . 35 PHE HE1 1 1
8 5356 1 1 35 PHE HE2 H 23.938 -9.177 -0.814 1.00 . A A . 35 PHE HE2 1 1
8 5357 1 1 35 PHE HZ H 25.970 -8.165 0.138 1.00 . A A . 35 PHE HZ 1 1
8 5358 1 1 35 PHE N N 19.541 -6.907 3.381 1.00 . A A . 35 PHE N 1 1
8 5359 1 1 35 PHE O O 22.238 -4.671 4.048 1.00 . A A . 35 PHE O 1 1
8 5360 1 1 36 ARG C C 20.720 -3.002 5.869 1.00 . A A . 36 ARG C 1 1
8 5361 1 1 36 ARG CA C 20.095 -2.961 4.476 1.00 . A A . 36 ARG CA 1 1
8 5362 1 1 36 ARG CB C 18.696 -2.341 4.546 1.00 . A A . 36 ARG CB 1 1
8 5363 1 1 36 ARG CD C 17.543 -0.162 4.053 1.00 . A A . 36 ARG CD 1 1
8 5364 1 1 36 ARG CG C 18.461 -1.247 3.516 1.00 . A A . 36 ARG CG 1 1
8 5365 1 1 36 ARG CZ C 15.266 -1.113 4.106 1.00 . A A . 36 ARG CZ 1 1
8 5366 1 1 36 ARG H H 19.151 -4.650 3.619 1.00 . A A . 36 ARG H 1 1
8 5367 1 1 36 ARG HA H 20.715 -2.353 3.832 1.00 . A A . 36 ARG HA 1 1
8 5368 1 1 36 ARG HB2 H 17.965 -3.119 4.387 1.00 . A A . 36 ARG HB2 1 1
8 5369 1 1 36 ARG HB3 H 18.549 -1.919 5.527 1.00 . A A . 36 ARG HB3 1 1
8 5370 1 1 36 ARG HD2 H 17.535 -0.217 5.133 1.00 . A A . 36 ARG HD2 1 1
8 5371 1 1 36 ARG HD3 H 17.927 0.800 3.747 1.00 . A A . 36 ARG HD3 1 1
8 5372 1 1 36 ARG HE H 15.918 0.228 2.780 1.00 . A A . 36 ARG HE 1 1
8 5373 1 1 36 ARG HG2 H 19.410 -0.805 3.254 1.00 . A A . 36 ARG HG2 1 1
8 5374 1 1 36 ARG HG3 H 18.009 -1.686 2.638 1.00 . A A . 36 ARG HG3 1 1
8 5375 1 1 36 ARG HH11 H 16.493 -1.808 5.558 1.00 . A A . 36 ARG HH11 1 1
8 5376 1 1 36 ARG HH12 H 14.888 -2.455 5.569 1.00 . A A . 36 ARG HH12 1 1
8 5377 1 1 36 ARG HH21 H 13.807 -0.622 2.799 1.00 . A A . 36 ARG HH21 1 1
8 5378 1 1 36 ARG HH22 H 13.364 -1.784 4.004 1.00 . A A . 36 ARG HH22 1 1
8 5379 1 1 36 ARG N N 20.024 -4.297 3.895 1.00 . A A . 36 ARG N 1 1
8 5380 1 1 36 ARG NE N 16.175 -0.305 3.560 1.00 . A A . 36 ARG NE 1 1
8 5381 1 1 36 ARG NH1 N 15.575 -1.852 5.165 1.00 . A A . 36 ARG NH1 1 1
8 5382 1 1 36 ARG NH2 N 14.046 -1.177 3.594 1.00 . A A . 36 ARG NH2 1 1
8 5383 1 1 36 ARG O O 21.021 -4.074 6.392 1.00 . A A . 36 ARG O 1 1
8 5384 1 1 37 PRO C C 20.701 -2.456 8.889 1.00 . A A . 37 PRO C 1 1
8 5385 1 1 37 PRO CA C 21.521 -1.728 7.827 1.00 . A A . 37 PRO CA 1 1
8 5386 1 1 37 PRO CB C 21.536 -0.221 8.112 1.00 . A A . 37 PRO CB 1 1
8 5387 1 1 37 PRO CD C 20.600 -0.502 5.933 1.00 . A A . 37 PRO CD 1 1
8 5388 1 1 37 PRO CG C 21.424 0.429 6.774 1.00 . A A . 37 PRO CG 1 1
8 5389 1 1 37 PRO HA H 22.533 -2.107 7.836 1.00 . A A . 37 PRO HA 1 1
8 5390 1 1 37 PRO HB2 H 20.702 0.036 8.747 1.00 . A A . 37 PRO HB2 1 1
8 5391 1 1 37 PRO HB3 H 22.463 0.046 8.600 1.00 . A A . 37 PRO HB3 1 1
8 5392 1 1 37 PRO HD2 H 19.549 -0.285 6.045 1.00 . A A . 37 PRO HD2 1 1
8 5393 1 1 37 PRO HD3 H 20.895 -0.436 4.896 1.00 . A A . 37 PRO HD3 1 1
8 5394 1 1 37 PRO HG2 H 20.929 1.384 6.872 1.00 . A A . 37 PRO HG2 1 1
8 5395 1 1 37 PRO HG3 H 22.406 0.556 6.343 1.00 . A A . 37 PRO HG3 1 1
8 5396 1 1 37 PRO N N 20.928 -1.827 6.487 1.00 . A A . 37 PRO N 1 1
8 5397 1 1 37 PRO O O 21.193 -2.728 9.983 1.00 . A A . 37 PRO O 1 1
8 5398 1 1 38 LYS C C 18.261 -2.583 10.708 1.00 . A A . 38 LYS C 1 1
8 5399 1 1 38 LYS CA C 18.559 -3.456 9.493 1.00 . A A . 38 LYS CA 1 1
8 5400 1 1 38 LYS CB C 19.178 -4.784 9.942 1.00 . A A . 38 LYS CB 1 1
8 5401 1 1 38 LYS CD C 20.463 -6.818 9.218 1.00 . A A . 38 LYS CD 1 1
8 5402 1 1 38 LYS CE C 20.655 -7.852 8.120 1.00 . A A . 38 LYS CE 1 1
8 5403 1 1 38 LYS CG C 19.486 -5.732 8.796 1.00 . A A . 38 LYS CG 1 1
8 5404 1 1 38 LYS H H 19.109 -2.519 7.678 1.00 . A A . 38 LYS H 1 1
8 5405 1 1 38 LYS HA H 17.634 -3.658 8.977 1.00 . A A . 38 LYS HA 1 1
8 5406 1 1 38 LYS HB2 H 20.098 -4.581 10.470 1.00 . A A . 38 LYS HB2 1 1
8 5407 1 1 38 LYS HB3 H 18.491 -5.277 10.613 1.00 . A A . 38 LYS HB3 1 1
8 5408 1 1 38 LYS HD2 H 21.415 -6.364 9.442 1.00 . A A . 38 LYS HD2 1 1
8 5409 1 1 38 LYS HD3 H 20.079 -7.310 10.100 1.00 . A A . 38 LYS HD3 1 1
8 5410 1 1 38 LYS HE2 H 20.830 -8.815 8.577 1.00 . A A . 38 LYS HE2 1 1
8 5411 1 1 38 LYS HE3 H 19.755 -7.897 7.525 1.00 . A A . 38 LYS HE3 1 1
8 5412 1 1 38 LYS HG2 H 18.567 -6.195 8.467 1.00 . A A . 38 LYS HG2 1 1
8 5413 1 1 38 LYS HG3 H 19.918 -5.168 7.981 1.00 . A A . 38 LYS HG3 1 1
8 5414 1 1 38 LYS HZ1 H 22.326 -8.383 6.985 1.00 . A A . 38 LYS HZ1 1 1
8 5415 1 1 38 LYS HZ2 H 22.453 -6.866 7.723 1.00 . A A . 38 LYS HZ2 1 1
8 5416 1 1 38 LYS HZ3 H 21.468 -7.065 6.365 1.00 . A A . 38 LYS HZ3 1 1
8 5417 1 1 38 LYS N N 19.447 -2.764 8.562 1.00 . A A . 38 LYS N 1 1
8 5418 1 1 38 LYS NZ N 21.805 -7.519 7.237 1.00 . A A . 38 LYS NZ 1 1
8 5419 1 1 38 LYS O O 18.263 -3.059 11.844 1.00 . A A . 38 LYS O 1 1
8 5420 1 1 39 LYS C C 17.393 1.023 10.971 1.00 . A A . 39 LYS C 1 1
8 5421 1 1 39 LYS CA C 17.702 -0.362 11.533 1.00 . A A . 39 LYS CA 1 1
8 5422 1 1 39 LYS CB C 18.873 -0.277 12.514 1.00 . A A . 39 LYS CB 1 1
8 5423 1 1 39 LYS CD C 19.640 -0.139 14.906 1.00 . A A . 39 LYS CD 1 1
8 5424 1 1 39 LYS CE C 19.747 1.183 15.647 1.00 . A A . 39 LYS CE 1 1
8 5425 1 1 39 LYS CG C 18.441 -0.159 13.967 1.00 . A A . 39 LYS CG 1 1
8 5426 1 1 39 LYS H H 18.017 -0.983 9.534 1.00 . A A . 39 LYS H 1 1
8 5427 1 1 39 LYS HA H 16.832 -0.725 12.056 1.00 . A A . 39 LYS HA 1 1
8 5428 1 1 39 LYS HB2 H 19.477 -1.167 12.413 1.00 . A A . 39 LYS HB2 1 1
8 5429 1 1 39 LYS HB3 H 19.474 0.586 12.267 1.00 . A A . 39 LYS HB3 1 1
8 5430 1 1 39 LYS HD2 H 19.532 -0.935 15.628 1.00 . A A . 39 LYS HD2 1 1
8 5431 1 1 39 LYS HD3 H 20.539 -0.294 14.331 1.00 . A A . 39 LYS HD3 1 1
8 5432 1 1 39 LYS HE2 H 19.765 1.987 14.925 1.00 . A A . 39 LYS HE2 1 1
8 5433 1 1 39 LYS HE3 H 18.884 1.296 16.287 1.00 . A A . 39 LYS HE3 1 1
8 5434 1 1 39 LYS HG2 H 17.884 0.758 14.092 1.00 . A A . 39 LYS HG2 1 1
8 5435 1 1 39 LYS HG3 H 17.815 -1.001 14.215 1.00 . A A . 39 LYS HG3 1 1
8 5436 1 1 39 LYS HZ1 H 21.302 2.240 16.559 1.00 . A A . 39 LYS HZ1 1 1
8 5437 1 1 39 LYS HZ2 H 21.736 0.686 16.049 1.00 . A A . 39 LYS HZ2 1 1
8 5438 1 1 39 LYS HZ3 H 20.787 0.888 17.436 1.00 . A A . 39 LYS HZ3 1 1
8 5439 1 1 39 LYS N N 18.006 -1.302 10.460 1.00 . A A . 39 LYS N 1 1
8 5440 1 1 39 LYS NZ N 20.980 1.255 16.482 1.00 . A A . 39 LYS NZ 1 1
8 5441 1 1 39 LYS O O 16.502 1.717 11.460 1.00 . A A . 39 LYS O 1 1
8 5442 1 1 40 LYS C C 17.056 2.595 8.076 1.00 . A A . 40 LYS C 1 1
8 5443 1 1 40 LYS CA C 17.943 2.716 9.312 1.00 . A A . 40 LYS CA 1 1
8 5444 1 1 40 LYS CB C 19.292 3.326 8.930 1.00 . A A . 40 LYS CB 1 1
8 5445 1 1 40 LYS CD C 21.420 4.108 10.016 1.00 . A A . 40 LYS CD 1 1
8 5446 1 1 40 LYS CE C 22.048 5.378 10.564 1.00 . A A . 40 LYS CE 1 1
8 5447 1 1 40 LYS CG C 19.901 4.187 10.023 1.00 . A A . 40 LYS CG 1 1
8 5448 1 1 40 LYS H H 18.830 0.816 9.600 1.00 . A A . 40 LYS H 1 1
8 5449 1 1 40 LYS HA H 17.455 3.362 10.027 1.00 . A A . 40 LYS HA 1 1
8 5450 1 1 40 LYS HB2 H 19.984 2.527 8.704 1.00 . A A . 40 LYS HB2 1 1
8 5451 1 1 40 LYS HB3 H 19.161 3.938 8.050 1.00 . A A . 40 LYS HB3 1 1
8 5452 1 1 40 LYS HD2 H 21.731 3.273 10.625 1.00 . A A . 40 LYS HD2 1 1
8 5453 1 1 40 LYS HD3 H 21.757 3.959 9.000 1.00 . A A . 40 LYS HD3 1 1
8 5454 1 1 40 LYS HE2 H 21.833 6.192 9.887 1.00 . A A . 40 LYS HE2 1 1
8 5455 1 1 40 LYS HE3 H 21.615 5.590 11.530 1.00 . A A . 40 LYS HE3 1 1
8 5456 1 1 40 LYS HG2 H 19.605 5.213 9.866 1.00 . A A . 40 LYS HG2 1 1
8 5457 1 1 40 LYS HG3 H 19.538 3.849 10.982 1.00 . A A . 40 LYS HG3 1 1
8 5458 1 1 40 LYS HZ1 H 23.959 5.040 9.790 1.00 . A A . 40 LYS HZ1 1 1
8 5459 1 1 40 LYS HZ2 H 23.751 4.479 11.375 1.00 . A A . 40 LYS HZ2 1 1
8 5460 1 1 40 LYS HZ3 H 23.925 6.136 11.079 1.00 . A A . 40 LYS HZ3 1 1
8 5461 1 1 40 LYS N N 18.135 1.417 9.943 1.00 . A A . 40 LYS N 1 1
8 5462 1 1 40 LYS NZ N 23.523 5.249 10.714 1.00 . A A . 40 LYS NZ 1 1
8 5463 1 1 40 LYS O O 17.414 1.922 7.109 1.00 . A A . 40 LYS O 1 1
8 5464 1 1 41 LYS C C 15.575 3.868 5.758 1.00 . A A . 41 LYS C 1 1
8 5465 1 1 41 LYS CA C 14.968 3.218 6.996 1.00 . A A . 41 LYS CA 1 1
8 5466 1 1 41 LYS CB C 13.665 3.926 7.371 1.00 . A A . 41 LYS CB 1 1
8 5467 1 1 41 LYS CD C 12.160 1.938 7.696 1.00 . A A . 41 LYS CD 1 1
8 5468 1 1 41 LYS CE C 10.671 2.158 7.473 1.00 . A A . 41 LYS CE 1 1
8 5469 1 1 41 LYS CG C 12.808 3.147 8.356 1.00 . A A . 41 LYS CG 1 1
8 5470 1 1 41 LYS H H 15.675 3.771 8.913 1.00 . A A . 41 LYS H 1 1
8 5471 1 1 41 LYS HA H 14.752 2.182 6.776 1.00 . A A . 41 LYS HA 1 1
8 5472 1 1 41 LYS HB2 H 13.903 4.883 7.815 1.00 . A A . 41 LYS HB2 1 1
8 5473 1 1 41 LYS HB3 H 13.086 4.091 6.475 1.00 . A A . 41 LYS HB3 1 1
8 5474 1 1 41 LYS HD2 H 12.634 1.763 6.742 1.00 . A A . 41 LYS HD2 1 1
8 5475 1 1 41 LYS HD3 H 12.295 1.077 8.332 1.00 . A A . 41 LYS HD3 1 1
8 5476 1 1 41 LYS HE2 H 10.123 1.616 8.229 1.00 . A A . 41 LYS HE2 1 1
8 5477 1 1 41 LYS HE3 H 10.457 3.212 7.561 1.00 . A A . 41 LYS HE3 1 1
8 5478 1 1 41 LYS HG2 H 13.432 2.806 9.170 1.00 . A A . 41 LYS HG2 1 1
8 5479 1 1 41 LYS HG3 H 12.036 3.796 8.738 1.00 . A A . 41 LYS HG3 1 1
8 5480 1 1 41 LYS HZ1 H 10.484 0.683 6.003 1.00 . A A . 41 LYS HZ1 1 1
8 5481 1 1 41 LYS HZ2 H 10.703 2.243 5.385 1.00 . A A . 41 LYS HZ2 1 1
8 5482 1 1 41 LYS HZ3 H 9.206 1.791 6.029 1.00 . A A . 41 LYS HZ3 1 1
8 5483 1 1 41 LYS N N 15.902 3.252 8.114 1.00 . A A . 41 LYS N 1 1
8 5484 1 1 41 LYS NZ N 10.235 1.686 6.129 1.00 . A A . 41 LYS NZ 1 1
8 5485 1 1 41 LYS O O 16.433 4.745 5.862 1.00 . A A . 41 LYS O 1 1
8 5486 1 1 42 HIS C C 17.126 3.736 3.191 1.00 . A A . 42 HIS C 1 1
8 5487 1 1 42 HIS CA C 15.624 3.971 3.326 1.00 . A A . 42 HIS CA 1 1
8 5488 1 1 42 HIS CB C 15.320 5.467 3.232 1.00 . A A . 42 HIS CB 1 1
8 5489 1 1 42 HIS CD2 C 13.240 6.881 2.600 1.00 . A A . 42 HIS CD2 1 1
8 5490 1 1 42 HIS CE1 C 11.689 5.425 3.130 1.00 . A A . 42 HIS CE1 1 1
8 5491 1 1 42 HIS CG C 13.865 5.773 3.062 1.00 . A A . 42 HIS CG 1 1
8 5492 1 1 42 HIS H H 14.441 2.730 4.566 1.00 . A A . 42 HIS H 1 1
8 5493 1 1 42 HIS HA H 15.118 3.458 2.522 1.00 . A A . 42 HIS HA 1 1
8 5494 1 1 42 HIS HB2 H 15.656 5.954 4.136 1.00 . A A . 42 HIS HB2 1 1
8 5495 1 1 42 HIS HB3 H 15.850 5.882 2.387 1.00 . A A . 42 HIS HB3 1 1
8 5496 1 1 42 HIS HD1 H 12.998 3.978 3.750 1.00 . A A . 42 HIS HD1 1 1
8 5497 1 1 42 HIS HD2 H 13.715 7.788 2.253 1.00 . A A . 42 HIS HD2 1 1
8 5498 1 1 42 HIS HE1 H 10.728 4.956 3.284 1.00 . A A . 42 HIS HE1 1 1
8 5499 1 1 42 HIS HE2 H 11.185 7.294 2.463 1.00 . A A . 42 HIS HE2 1 1
8 5500 1 1 42 HIS N N 15.126 3.431 4.587 1.00 . A A . 42 HIS N 1 1
8 5501 1 1 42 HIS ND1 N 12.865 4.879 3.387 1.00 . A A . 42 HIS ND1 1 1
8 5502 1 1 42 HIS NE2 N 11.888 6.638 2.651 1.00 . A A . 42 HIS NE2 1 1
8 5503 1 1 42 HIS O O 17.515 2.832 2.422 1.00 . A A . 42 HIS O 1 1
8 5504 1 1 42 HIS OXT O 17.898 4.457 3.855 1.00 . A A . 42 HIS OXT 1 1
9 5505 1 1 1 GLY C C -19.762 6.020 7.161 1.00 . A A . 1 GLY C 1 1
9 5506 1 1 1 GLY CA C -19.168 6.205 8.545 1.00 . A A . 1 GLY CA 1 1
9 5507 1 1 1 GLY H1 H -17.602 5.375 9.649 1.00 . A A . 1 GLY H1 1 1
9 5508 1 1 1 GLY H2 H -17.092 6.307 8.334 1.00 . A A . 1 GLY H2 1 1
9 5509 1 1 1 GLY H3 H -17.731 4.759 8.080 1.00 . A A . 1 GLY H3 1 1
9 5510 1 1 1 GLY HA2 H -19.814 5.729 9.266 1.00 . A A . 1 GLY HA2 1 1
9 5511 1 1 1 GLY HA3 H -19.117 7.261 8.762 1.00 . A A . 1 GLY HA3 1 1
9 5512 1 1 1 GLY N N -17.803 5.620 8.660 1.00 . A A . 1 GLY N 1 1
9 5513 1 1 1 GLY O O -20.002 4.893 6.726 1.00 . A A . 1 GLY O 1 1
9 5514 1 1 2 LYS C C -21.948 6.434 5.140 1.00 . A A . 2 LYS C 1 1
9 5515 1 1 2 LYS CA C -20.568 7.084 5.126 1.00 . A A . 2 LYS CA 1 1
9 5516 1 1 2 LYS CB C -19.641 6.318 4.181 1.00 . A A . 2 LYS CB 1 1
9 5517 1 1 2 LYS CD C -18.272 8.195 3.221 1.00 . A A . 2 LYS CD 1 1
9 5518 1 1 2 LYS CE C -18.126 9.438 4.084 1.00 . A A . 2 LYS CE 1 1
9 5519 1 1 2 LYS CG C -18.255 6.927 4.059 1.00 . A A . 2 LYS CG 1 1
9 5520 1 1 2 LYS H H -19.785 7.996 6.867 1.00 . A A . 2 LYS H 1 1
9 5521 1 1 2 LYS HA H -20.665 8.101 4.773 1.00 . A A . 2 LYS HA 1 1
9 5522 1 1 2 LYS HB2 H -19.536 5.305 4.542 1.00 . A A . 2 LYS HB2 1 1
9 5523 1 1 2 LYS HB3 H -20.089 6.294 3.197 1.00 . A A . 2 LYS HB3 1 1
9 5524 1 1 2 LYS HD2 H -17.455 8.162 2.517 1.00 . A A . 2 LYS HD2 1 1
9 5525 1 1 2 LYS HD3 H -19.209 8.247 2.685 1.00 . A A . 2 LYS HD3 1 1
9 5526 1 1 2 LYS HE2 H -18.394 10.304 3.495 1.00 . A A . 2 LYS HE2 1 1
9 5527 1 1 2 LYS HE3 H -18.800 9.357 4.925 1.00 . A A . 2 LYS HE3 1 1
9 5528 1 1 2 LYS HG2 H -17.889 7.166 5.046 1.00 . A A . 2 LYS HG2 1 1
9 5529 1 1 2 LYS HG3 H -17.596 6.207 3.595 1.00 . A A . 2 LYS HG3 1 1
9 5530 1 1 2 LYS HZ1 H -16.396 8.712 4.999 1.00 . A A . 2 LYS HZ1 1 1
9 5531 1 1 2 LYS HZ2 H -16.707 10.346 5.317 1.00 . A A . 2 LYS HZ2 1 1
9 5532 1 1 2 LYS HZ3 H -16.104 9.876 3.807 1.00 . A A . 2 LYS HZ3 1 1
9 5533 1 1 2 LYS N N -19.999 7.128 6.468 1.00 . A A . 2 LYS N 1 1
9 5534 1 1 2 LYS NZ N -16.735 9.604 4.587 1.00 . A A . 2 LYS NZ 1 1
9 5535 1 1 2 LYS O O -22.078 5.233 5.373 1.00 . A A . 2 LYS O 1 1
9 5536 1 1 3 ILE C C -24.537 5.650 3.831 1.00 . A A . 3 ILE C 1 1
9 5537 1 1 3 ILE CA C -24.342 6.753 4.872 1.00 . A A . 3 ILE CA 1 1
9 5538 1 1 3 ILE CB C -25.330 7.900 4.590 1.00 . A A . 3 ILE CB 1 1
9 5539 1 1 3 ILE CD1 C -24.933 10.410 4.744 1.00 . A A . 3 ILE CD1 1 1
9 5540 1 1 3 ILE CG1 C -25.038 9.099 5.494 1.00 . A A . 3 ILE CG1 1 1
9 5541 1 1 3 ILE CG2 C -26.753 7.420 4.785 1.00 . A A . 3 ILE CG2 1 1
9 5542 1 1 3 ILE H H -22.814 8.187 4.714 1.00 . A A . 3 ILE H 1 1
9 5543 1 1 3 ILE HA H -24.565 6.353 5.851 1.00 . A A . 3 ILE HA 1 1
9 5544 1 1 3 ILE HB H -25.216 8.198 3.557 1.00 . A A . 3 ILE HB 1 1
9 5545 1 1 3 ILE HD11 H -24.227 10.306 3.934 1.00 . A A . 3 ILE HD11 1 1
9 5546 1 1 3 ILE HD12 H -24.598 11.184 5.418 1.00 . A A . 3 ILE HD12 1 1
9 5547 1 1 3 ILE HD13 H -25.902 10.674 4.345 1.00 . A A . 3 ILE HD13 1 1
9 5548 1 1 3 ILE HG12 H -25.830 9.197 6.221 1.00 . A A . 3 ILE HG12 1 1
9 5549 1 1 3 ILE HG13 H -24.103 8.937 6.010 1.00 . A A . 3 ILE HG13 1 1
9 5550 1 1 3 ILE HG21 H -27.430 8.083 4.270 1.00 . A A . 3 ILE HG21 1 1
9 5551 1 1 3 ILE HG22 H -26.985 7.414 5.838 1.00 . A A . 3 ILE HG22 1 1
9 5552 1 1 3 ILE HG23 H -26.851 6.422 4.386 1.00 . A A . 3 ILE HG23 1 1
9 5553 1 1 3 ILE N N -22.977 7.239 4.889 1.00 . A A . 3 ILE N 1 1
9 5554 1 1 3 ILE O O -25.048 4.576 4.150 1.00 . A A . 3 ILE O 1 1
9 5555 1 1 4 PRO C C -23.425 3.657 1.741 1.00 . A A . 4 PRO C 1 1
9 5556 1 1 4 PRO CA C -24.278 4.896 1.498 1.00 . A A . 4 PRO CA 1 1
9 5557 1 1 4 PRO CB C -23.801 5.637 0.244 1.00 . A A . 4 PRO CB 1 1
9 5558 1 1 4 PRO CD C -23.512 7.138 2.079 1.00 . A A . 4 PRO CD 1 1
9 5559 1 1 4 PRO CG C -22.931 6.735 0.754 1.00 . A A . 4 PRO CG 1 1
9 5560 1 1 4 PRO HA H -25.310 4.601 1.372 1.00 . A A . 4 PRO HA 1 1
9 5561 1 1 4 PRO HB2 H -23.249 4.958 -0.391 1.00 . A A . 4 PRO HB2 1 1
9 5562 1 1 4 PRO HB3 H -24.653 6.027 -0.294 1.00 . A A . 4 PRO HB3 1 1
9 5563 1 1 4 PRO HD2 H -22.731 7.470 2.743 1.00 . A A . 4 PRO HD2 1 1
9 5564 1 1 4 PRO HD3 H -24.253 7.912 1.945 1.00 . A A . 4 PRO HD3 1 1
9 5565 1 1 4 PRO HG2 H -21.922 6.375 0.882 1.00 . A A . 4 PRO HG2 1 1
9 5566 1 1 4 PRO HG3 H -22.950 7.567 0.067 1.00 . A A . 4 PRO HG3 1 1
9 5567 1 1 4 PRO N N -24.133 5.891 2.569 1.00 . A A . 4 PRO N 1 1
9 5568 1 1 4 PRO O O -22.214 3.753 1.946 1.00 . A A . 4 PRO O 1 1
9 5569 1 1 5 VAL C C -22.258 1.026 0.920 1.00 . A A . 5 VAL C 1 1
9 5570 1 1 5 VAL CA C -23.376 1.232 1.937 1.00 . A A . 5 VAL CA 1 1
9 5571 1 1 5 VAL CB C -24.352 0.045 1.857 1.00 . A A . 5 VAL CB 1 1
9 5572 1 1 5 VAL CG1 C -23.702 -1.207 2.405 1.00 . A A . 5 VAL CG1 1 1
9 5573 1 1 5 VAL CG2 C -25.642 0.352 2.603 1.00 . A A . 5 VAL CG2 1 1
9 5574 1 1 5 VAL H H -25.028 2.478 1.553 1.00 . A A . 5 VAL H 1 1
9 5575 1 1 5 VAL HA H -22.949 1.252 2.929 1.00 . A A . 5 VAL HA 1 1
9 5576 1 1 5 VAL HB H -24.594 -0.127 0.817 1.00 . A A . 5 VAL HB 1 1
9 5577 1 1 5 VAL HG11 H -23.054 -1.633 1.656 1.00 . A A . 5 VAL HG11 1 1
9 5578 1 1 5 VAL HG12 H -24.466 -1.921 2.673 1.00 . A A . 5 VAL HG12 1 1
9 5579 1 1 5 VAL HG13 H -23.124 -0.951 3.279 1.00 . A A . 5 VAL HG13 1 1
9 5580 1 1 5 VAL HG21 H -26.031 -0.558 3.038 1.00 . A A . 5 VAL HG21 1 1
9 5581 1 1 5 VAL HG22 H -26.367 0.762 1.917 1.00 . A A . 5 VAL HG22 1 1
9 5582 1 1 5 VAL HG23 H -25.443 1.067 3.387 1.00 . A A . 5 VAL HG23 1 1
9 5583 1 1 5 VAL N N -24.065 2.492 1.719 1.00 . A A . 5 VAL N 1 1
9 5584 1 1 5 VAL O O -21.276 0.337 1.195 1.00 . A A . 5 VAL O 1 1
9 5585 1 1 6 LYS C C -20.084 2.101 -0.864 1.00 . A A . 6 LYS C 1 1
9 5586 1 1 6 LYS CA C -21.415 1.503 -1.310 1.00 . A A . 6 LYS CA 1 1
9 5587 1 1 6 LYS CB C -21.906 2.195 -2.585 1.00 . A A . 6 LYS CB 1 1
9 5588 1 1 6 LYS CD C -19.959 3.475 -3.522 1.00 . A A . 6 LYS CD 1 1
9 5589 1 1 6 LYS CE C -19.692 4.161 -4.852 1.00 . A A . 6 LYS CE 1 1
9 5590 1 1 6 LYS CG C -20.861 2.264 -3.689 1.00 . A A . 6 LYS CG 1 1
9 5591 1 1 6 LYS H H -23.216 2.162 -0.419 1.00 . A A . 6 LYS H 1 1
9 5592 1 1 6 LYS HA H -21.271 0.454 -1.511 1.00 . A A . 6 LYS HA 1 1
9 5593 1 1 6 LYS HB2 H -22.761 1.655 -2.964 1.00 . A A . 6 LYS HB2 1 1
9 5594 1 1 6 LYS HB3 H -22.206 3.202 -2.341 1.00 . A A . 6 LYS HB3 1 1
9 5595 1 1 6 LYS HD2 H -20.437 4.177 -2.855 1.00 . A A . 6 LYS HD2 1 1
9 5596 1 1 6 LYS HD3 H -19.019 3.155 -3.095 1.00 . A A . 6 LYS HD3 1 1
9 5597 1 1 6 LYS HE2 H -19.486 3.406 -5.596 1.00 . A A . 6 LYS HE2 1 1
9 5598 1 1 6 LYS HE3 H -20.573 4.719 -5.139 1.00 . A A . 6 LYS HE3 1 1
9 5599 1 1 6 LYS HG2 H -20.257 1.370 -3.656 1.00 . A A . 6 LYS HG2 1 1
9 5600 1 1 6 LYS HG3 H -21.364 2.327 -4.643 1.00 . A A . 6 LYS HG3 1 1
9 5601 1 1 6 LYS HZ1 H -17.656 4.594 -5.033 1.00 . A A . 6 LYS HZ1 1 1
9 5602 1 1 6 LYS HZ2 H -18.436 5.463 -3.807 1.00 . A A . 6 LYS HZ2 1 1
9 5603 1 1 6 LYS HZ3 H -18.670 5.890 -5.426 1.00 . A A . 6 LYS HZ3 1 1
9 5604 1 1 6 LYS N N -22.412 1.625 -0.256 1.00 . A A . 6 LYS N 1 1
9 5605 1 1 6 LYS NZ N -18.534 5.091 -4.774 1.00 . A A . 6 LYS NZ 1 1
9 5606 1 1 6 LYS O O -19.018 1.570 -1.176 1.00 . A A . 6 LYS O 1 1
9 5607 1 1 7 ALA C C -18.136 2.924 1.237 1.00 . A A . 7 ALA C 1 1
9 5608 1 1 7 ALA CA C -18.954 3.869 0.365 1.00 . A A . 7 ALA CA 1 1
9 5609 1 1 7 ALA CB C -19.326 5.122 1.141 1.00 . A A . 7 ALA CB 1 1
9 5610 1 1 7 ALA H H -21.032 3.576 0.090 1.00 . A A . 7 ALA H 1 1
9 5611 1 1 7 ALA HA H -18.360 4.162 -0.488 1.00 . A A . 7 ALA HA 1 1
9 5612 1 1 7 ALA HB1 H -20.265 4.966 1.650 1.00 . A A . 7 ALA HB1 1 1
9 5613 1 1 7 ALA HB2 H -19.421 5.953 0.458 1.00 . A A . 7 ALA HB2 1 1
9 5614 1 1 7 ALA HB3 H -18.555 5.339 1.866 1.00 . A A . 7 ALA HB3 1 1
9 5615 1 1 7 ALA N N -20.154 3.204 -0.128 1.00 . A A . 7 ALA N 1 1
9 5616 1 1 7 ALA O O -16.944 2.724 1.007 1.00 . A A . 7 ALA O 1 1
9 5617 1 1 8 ILE C C -17.674 0.161 2.408 1.00 . A A . 8 ILE C 1 1
9 5618 1 1 8 ILE CA C -18.127 1.414 3.145 1.00 . A A . 8 ILE CA 1 1
9 5619 1 1 8 ILE CB C -19.057 1.002 4.303 1.00 . A A . 8 ILE CB 1 1
9 5620 1 1 8 ILE CD1 C -21.266 2.073 4.969 1.00 . A A . 8 ILE CD1 1 1
9 5621 1 1 8 ILE CG1 C -19.764 2.229 4.885 1.00 . A A . 8 ILE CG1 1 1
9 5622 1 1 8 ILE CG2 C -18.265 0.272 5.378 1.00 . A A . 8 ILE CG2 1 1
9 5623 1 1 8 ILE H H -19.739 2.540 2.372 1.00 . A A . 8 ILE H 1 1
9 5624 1 1 8 ILE HA H -17.263 1.908 3.559 1.00 . A A . 8 ILE HA 1 1
9 5625 1 1 8 ILE HB H -19.796 0.322 3.913 1.00 . A A . 8 ILE HB 1 1
9 5626 1 1 8 ILE HD11 H -21.574 1.234 4.362 1.00 . A A . 8 ILE HD11 1 1
9 5627 1 1 8 ILE HD12 H -21.741 2.973 4.606 1.00 . A A . 8 ILE HD12 1 1
9 5628 1 1 8 ILE HD13 H -21.555 1.903 5.995 1.00 . A A . 8 ILE HD13 1 1
9 5629 1 1 8 ILE HG12 H -19.395 2.410 5.881 1.00 . A A . 8 ILE HG12 1 1
9 5630 1 1 8 ILE HG13 H -19.553 3.090 4.270 1.00 . A A . 8 ILE HG13 1 1
9 5631 1 1 8 ILE HG21 H -17.437 0.886 5.695 1.00 . A A . 8 ILE HG21 1 1
9 5632 1 1 8 ILE HG22 H -17.892 -0.659 4.979 1.00 . A A . 8 ILE HG22 1 1
9 5633 1 1 8 ILE HG23 H -18.910 0.071 6.223 1.00 . A A . 8 ILE HG23 1 1
9 5634 1 1 8 ILE N N -18.788 2.342 2.240 1.00 . A A . 8 ILE N 1 1
9 5635 1 1 8 ILE O O -16.557 -0.320 2.597 1.00 . A A . 8 ILE O 1 1
9 5636 1 1 9 LYS C C -16.974 -1.380 -0.025 1.00 . A A . 9 LYS C 1 1
9 5637 1 1 9 LYS CA C -18.257 -1.559 0.784 1.00 . A A . 9 LYS CA 1 1
9 5638 1 1 9 LYS CB C -19.423 -1.890 -0.149 1.00 . A A . 9 LYS CB 1 1
9 5639 1 1 9 LYS CD C -20.384 -4.209 -0.318 1.00 . A A . 9 LYS CD 1 1
9 5640 1 1 9 LYS CE C -21.598 -5.063 0.013 1.00 . A A . 9 LYS CE 1 1
9 5641 1 1 9 LYS CG C -20.407 -2.889 0.437 1.00 . A A . 9 LYS CG 1 1
9 5642 1 1 9 LYS H H -19.426 0.073 1.456 1.00 . A A . 9 LYS H 1 1
9 5643 1 1 9 LYS HA H -18.119 -2.375 1.477 1.00 . A A . 9 LYS HA 1 1
9 5644 1 1 9 LYS HB2 H -19.957 -0.978 -0.375 1.00 . A A . 9 LYS HB2 1 1
9 5645 1 1 9 LYS HB3 H -19.028 -2.300 -1.067 1.00 . A A . 9 LYS HB3 1 1
9 5646 1 1 9 LYS HD2 H -20.377 -4.006 -1.378 1.00 . A A . 9 LYS HD2 1 1
9 5647 1 1 9 LYS HD3 H -19.490 -4.750 -0.048 1.00 . A A . 9 LYS HD3 1 1
9 5648 1 1 9 LYS HE2 H -22.359 -4.432 0.447 1.00 . A A . 9 LYS HE2 1 1
9 5649 1 1 9 LYS HE3 H -21.972 -5.499 -0.902 1.00 . A A . 9 LYS HE3 1 1
9 5650 1 1 9 LYS HG2 H -20.147 -3.073 1.468 1.00 . A A . 9 LYS HG2 1 1
9 5651 1 1 9 LYS HG3 H -21.402 -2.472 0.386 1.00 . A A . 9 LYS HG3 1 1
9 5652 1 1 9 LYS HZ1 H -22.129 -6.484 1.447 1.00 . A A . 9 LYS HZ1 1 1
9 5653 1 1 9 LYS HZ2 H -20.596 -5.808 1.687 1.00 . A A . 9 LYS HZ2 1 1
9 5654 1 1 9 LYS HZ3 H -20.833 -6.954 0.465 1.00 . A A . 9 LYS HZ3 1 1
9 5655 1 1 9 LYS N N -18.554 -0.361 1.561 1.00 . A A . 9 LYS N 1 1
9 5656 1 1 9 LYS NZ N -21.267 -6.153 0.971 1.00 . A A . 9 LYS NZ 1 1
9 5657 1 1 9 LYS O O -16.220 -2.331 -0.229 1.00 . A A . 9 LYS O 1 1
9 5658 1 1 10 GLN C C -14.286 0.012 -0.406 1.00 . A A . 10 GLN C 1 1
9 5659 1 1 10 GLN CA C -15.542 0.152 -1.259 1.00 . A A . 10 GLN CA 1 1
9 5660 1 1 10 GLN CB C -15.632 1.567 -1.833 1.00 . A A . 10 GLN CB 1 1
9 5661 1 1 10 GLN CD C -13.706 1.702 -3.464 1.00 . A A . 10 GLN CD 1 1
9 5662 1 1 10 GLN CG C -15.213 1.658 -3.291 1.00 . A A . 10 GLN CG 1 1
9 5663 1 1 10 GLN H H -17.371 0.562 -0.277 1.00 . A A . 10 GLN H 1 1
9 5664 1 1 10 GLN HA H -15.490 -0.556 -2.073 1.00 . A A . 10 GLN HA 1 1
9 5665 1 1 10 GLN HB2 H -16.651 1.913 -1.753 1.00 . A A . 10 GLN HB2 1 1
9 5666 1 1 10 GLN HB3 H -14.992 2.219 -1.256 1.00 . A A . 10 GLN HB3 1 1
9 5667 1 1 10 GLN HE21 H -13.913 2.060 -5.407 1.00 . A A . 10 GLN HE21 1 1
9 5668 1 1 10 GLN HE22 H -12.289 1.964 -4.831 1.00 . A A . 10 GLN HE22 1 1
9 5669 1 1 10 GLN HG2 H -15.595 0.799 -3.818 1.00 . A A . 10 GLN HG2 1 1
9 5670 1 1 10 GLN HG3 H -15.634 2.557 -3.718 1.00 . A A . 10 GLN HG3 1 1
9 5671 1 1 10 GLN N N -16.734 -0.154 -0.477 1.00 . A A . 10 GLN N 1 1
9 5672 1 1 10 GLN NE2 N -13.258 1.932 -4.691 1.00 . A A . 10 GLN NE2 1 1
9 5673 1 1 10 GLN O O -13.232 -0.393 -0.896 1.00 . A A . 10 GLN O 1 1
9 5674 1 1 10 GLN OE1 O -12.955 1.528 -2.503 1.00 . A A . 10 GLN OE1 1 1
9 5675 1 1 11 ALA C C -12.880 -1.199 2.021 1.00 . A A . 11 ALA C 1 1
9 5676 1 1 11 ALA CA C -13.283 0.254 1.799 1.00 . A A . 11 ALA CA 1 1
9 5677 1 1 11 ALA CB C -13.629 0.919 3.122 1.00 . A A . 11 ALA CB 1 1
9 5678 1 1 11 ALA H H -15.273 0.658 1.207 1.00 . A A . 11 ALA H 1 1
9 5679 1 1 11 ALA HA H -12.451 0.784 1.361 1.00 . A A . 11 ALA HA 1 1
9 5680 1 1 11 ALA HB1 H -13.311 1.950 3.100 1.00 . A A . 11 ALA HB1 1 1
9 5681 1 1 11 ALA HB2 H -13.125 0.403 3.926 1.00 . A A . 11 ALA HB2 1 1
9 5682 1 1 11 ALA HB3 H -14.698 0.874 3.277 1.00 . A A . 11 ALA HB3 1 1
9 5683 1 1 11 ALA N N -14.408 0.345 0.875 1.00 . A A . 11 ALA N 1 1
9 5684 1 1 11 ALA O O -11.694 -1.520 2.102 1.00 . A A . 11 ALA O 1 1
9 5685 1 1 12 GLY C C -12.906 -4.111 1.137 1.00 . A A . 12 GLY C 1 1
9 5686 1 1 12 GLY CA C -13.608 -3.482 2.323 1.00 . A A . 12 GLY CA 1 1
9 5687 1 1 12 GLY H H -14.798 -1.754 2.038 1.00 . A A . 12 GLY H 1 1
9 5688 1 1 12 GLY HA2 H -12.987 -3.596 3.198 1.00 . A A . 12 GLY HA2 1 1
9 5689 1 1 12 GLY HA3 H -14.545 -3.994 2.487 1.00 . A A . 12 GLY HA3 1 1
9 5690 1 1 12 GLY N N -13.876 -2.071 2.115 1.00 . A A . 12 GLY N 1 1
9 5691 1 1 12 GLY O O -12.079 -5.007 1.298 1.00 . A A . 12 GLY O 1 1
9 5692 1 1 13 LYS C C -11.151 -3.799 -1.335 1.00 . A A . 13 LYS C 1 1
9 5693 1 1 13 LYS CA C -12.632 -4.153 -1.281 1.00 . A A . 13 LYS CA 1 1
9 5694 1 1 13 LYS CB C -13.354 -3.592 -2.510 1.00 . A A . 13 LYS CB 1 1
9 5695 1 1 13 LYS CD C -15.476 -4.924 -2.685 1.00 . A A . 13 LYS CD 1 1
9 5696 1 1 13 LYS CE C -15.992 -6.299 -3.080 1.00 . A A . 13 LYS CE 1 1
9 5697 1 1 13 LYS CG C -14.115 -4.643 -3.300 1.00 . A A . 13 LYS CG 1 1
9 5698 1 1 13 LYS H H -13.904 -2.919 -0.124 1.00 . A A . 13 LYS H 1 1
9 5699 1 1 13 LYS HA H -12.734 -5.228 -1.274 1.00 . A A . 13 LYS HA 1 1
9 5700 1 1 13 LYS HB2 H -14.057 -2.837 -2.186 1.00 . A A . 13 LYS HB2 1 1
9 5701 1 1 13 LYS HB3 H -12.627 -3.135 -3.166 1.00 . A A . 13 LYS HB3 1 1
9 5702 1 1 13 LYS HD2 H -15.392 -4.876 -1.610 1.00 . A A . 13 LYS HD2 1 1
9 5703 1 1 13 LYS HD3 H -16.176 -4.177 -3.027 1.00 . A A . 13 LYS HD3 1 1
9 5704 1 1 13 LYS HE2 H -16.534 -6.214 -4.008 1.00 . A A . 13 LYS HE2 1 1
9 5705 1 1 13 LYS HE3 H -15.148 -6.961 -3.216 1.00 . A A . 13 LYS HE3 1 1
9 5706 1 1 13 LYS HG2 H -14.254 -4.288 -4.310 1.00 . A A . 13 LYS HG2 1 1
9 5707 1 1 13 LYS HG3 H -13.540 -5.556 -3.314 1.00 . A A . 13 LYS HG3 1 1
9 5708 1 1 13 LYS HZ1 H -16.347 -7.465 -1.383 1.00 . A A . 13 LYS HZ1 1 1
9 5709 1 1 13 LYS HZ2 H -17.627 -7.457 -2.491 1.00 . A A . 13 LYS HZ2 1 1
9 5710 1 1 13 LYS HZ3 H -17.351 -6.109 -1.505 1.00 . A A . 13 LYS HZ3 1 1
9 5711 1 1 13 LYS N N -13.238 -3.638 -0.061 1.00 . A A . 13 LYS N 1 1
9 5712 1 1 13 LYS NZ N -16.891 -6.873 -2.043 1.00 . A A . 13 LYS NZ 1 1
9 5713 1 1 13 LYS O O -10.326 -4.606 -1.766 1.00 . A A . 13 LYS O 1 1
9 5714 1 1 14 VAL C C -8.563 -3.062 -0.050 1.00 . A A . 14 VAL C 1 1
9 5715 1 1 14 VAL CA C -9.442 -2.132 -0.879 1.00 . A A . 14 VAL CA 1 1
9 5716 1 1 14 VAL CB C -9.336 -0.703 -0.317 1.00 . A A . 14 VAL CB 1 1
9 5717 1 1 14 VAL CG1 C -7.975 -0.117 -0.632 1.00 . A A . 14 VAL CG1 1 1
9 5718 1 1 14 VAL CG2 C -10.444 0.179 -0.874 1.00 . A A . 14 VAL CG2 1 1
9 5719 1 1 14 VAL H H -11.517 -1.994 -0.556 1.00 . A A . 14 VAL H 1 1
9 5720 1 1 14 VAL HA H -9.083 -2.125 -1.899 1.00 . A A . 14 VAL HA 1 1
9 5721 1 1 14 VAL HB H -9.444 -0.751 0.756 1.00 . A A . 14 VAL HB 1 1
9 5722 1 1 14 VAL HG11 H -8.031 0.437 -1.555 1.00 . A A . 14 VAL HG11 1 1
9 5723 1 1 14 VAL HG12 H -7.258 -0.917 -0.731 1.00 . A A . 14 VAL HG12 1 1
9 5724 1 1 14 VAL HG13 H -7.675 0.541 0.169 1.00 . A A . 14 VAL HG13 1 1
9 5725 1 1 14 VAL HG21 H -10.844 -0.266 -1.771 1.00 . A A . 14 VAL HG21 1 1
9 5726 1 1 14 VAL HG22 H -10.044 1.158 -1.103 1.00 . A A . 14 VAL HG22 1 1
9 5727 1 1 14 VAL HG23 H -11.230 0.277 -0.138 1.00 . A A . 14 VAL HG23 1 1
9 5728 1 1 14 VAL N N -10.819 -2.593 -0.889 1.00 . A A . 14 VAL N 1 1
9 5729 1 1 14 VAL O O -7.364 -3.188 -0.300 1.00 . A A . 14 VAL O 1 1
9 5730 1 1 15 ILE C C -7.828 -5.770 0.988 1.00 . A A . 15 ILE C 1 1
9 5731 1 1 15 ILE CA C -8.446 -4.638 1.802 1.00 . A A . 15 ILE CA 1 1
9 5732 1 1 15 ILE CB C -9.364 -5.235 2.888 1.00 . A A . 15 ILE CB 1 1
9 5733 1 1 15 ILE CD1 C -11.007 -4.624 4.732 1.00 . A A . 15 ILE CD1 1 1
9 5734 1 1 15 ILE CG1 C -10.047 -4.118 3.679 1.00 . A A . 15 ILE CG1 1 1
9 5735 1 1 15 ILE CG2 C -8.572 -6.142 3.818 1.00 . A A . 15 ILE CG2 1 1
9 5736 1 1 15 ILE H H -10.129 -3.576 1.086 1.00 . A A . 15 ILE H 1 1
9 5737 1 1 15 ILE HA H -7.655 -4.087 2.290 1.00 . A A . 15 ILE HA 1 1
9 5738 1 1 15 ILE HB H -10.120 -5.833 2.399 1.00 . A A . 15 ILE HB 1 1
9 5739 1 1 15 ILE HD11 H -11.480 -3.785 5.224 1.00 . A A . 15 ILE HD11 1 1
9 5740 1 1 15 ILE HD12 H -10.465 -5.208 5.463 1.00 . A A . 15 ILE HD12 1 1
9 5741 1 1 15 ILE HD13 H -11.760 -5.240 4.267 1.00 . A A . 15 ILE HD13 1 1
9 5742 1 1 15 ILE HG12 H -9.294 -3.525 4.176 1.00 . A A . 15 ILE HG12 1 1
9 5743 1 1 15 ILE HG13 H -10.601 -3.491 2.997 1.00 . A A . 15 ILE HG13 1 1
9 5744 1 1 15 ILE HG21 H -7.532 -5.853 3.804 1.00 . A A . 15 ILE HG21 1 1
9 5745 1 1 15 ILE HG22 H -8.666 -7.166 3.489 1.00 . A A . 15 ILE HG22 1 1
9 5746 1 1 15 ILE HG23 H -8.958 -6.052 4.823 1.00 . A A . 15 ILE HG23 1 1
9 5747 1 1 15 ILE N N -9.170 -3.716 0.938 1.00 . A A . 15 ILE N 1 1
9 5748 1 1 15 ILE O O -6.686 -6.166 1.220 1.00 . A A . 15 ILE O 1 1
9 5749 1 1 16 GLY C C -6.973 -6.906 -1.723 1.00 . A A . 16 GLY C 1 1
9 5750 1 1 16 GLY CA C -8.097 -7.361 -0.813 1.00 . A A . 16 GLY CA 1 1
9 5751 1 1 16 GLY H H -9.492 -5.926 -0.118 1.00 . A A . 16 GLY H 1 1
9 5752 1 1 16 GLY HA2 H -7.735 -8.157 -0.182 1.00 . A A . 16 GLY HA2 1 1
9 5753 1 1 16 GLY HA3 H -8.908 -7.731 -1.418 1.00 . A A . 16 GLY HA3 1 1
9 5754 1 1 16 GLY N N -8.591 -6.284 0.027 1.00 . A A . 16 GLY N 1 1
9 5755 1 1 16 GLY O O -5.904 -7.514 -1.750 1.00 . A A . 16 GLY O 1 1
9 5756 1 1 17 LYS C C -4.954 -4.900 -2.604 1.00 . A A . 17 LYS C 1 1
9 5757 1 1 17 LYS CA C -6.213 -5.287 -3.372 1.00 . A A . 17 LYS CA 1 1
9 5758 1 1 17 LYS CB C -6.765 -4.073 -4.118 1.00 . A A . 17 LYS CB 1 1
9 5759 1 1 17 LYS CD C -6.944 -3.741 -6.606 1.00 . A A . 17 LYS CD 1 1
9 5760 1 1 17 LYS CE C -7.642 -2.400 -6.757 1.00 . A A . 17 LYS CE 1 1
9 5761 1 1 17 LYS CG C -6.015 -3.751 -5.402 1.00 . A A . 17 LYS CG 1 1
9 5762 1 1 17 LYS H H -8.086 -5.383 -2.392 1.00 . A A . 17 LYS H 1 1
9 5763 1 1 17 LYS HA H -5.961 -6.057 -4.086 1.00 . A A . 17 LYS HA 1 1
9 5764 1 1 17 LYS HB2 H -7.802 -4.257 -4.366 1.00 . A A . 17 LYS HB2 1 1
9 5765 1 1 17 LYS HB3 H -6.709 -3.211 -3.468 1.00 . A A . 17 LYS HB3 1 1
9 5766 1 1 17 LYS HD2 H -6.363 -3.936 -7.496 1.00 . A A . 17 LYS HD2 1 1
9 5767 1 1 17 LYS HD3 H -7.687 -4.514 -6.482 1.00 . A A . 17 LYS HD3 1 1
9 5768 1 1 17 LYS HE2 H -6.930 -1.613 -6.561 1.00 . A A . 17 LYS HE2 1 1
9 5769 1 1 17 LYS HE3 H -8.006 -2.310 -7.771 1.00 . A A . 17 LYS HE3 1 1
9 5770 1 1 17 LYS HG2 H -5.557 -2.780 -5.304 1.00 . A A . 17 LYS HG2 1 1
9 5771 1 1 17 LYS HG3 H -5.250 -4.500 -5.553 1.00 . A A . 17 LYS HG3 1 1
9 5772 1 1 17 LYS HZ1 H -8.453 -2.333 -4.833 1.00 . A A . 17 LYS HZ1 1 1
9 5773 1 1 17 LYS HZ2 H -9.486 -3.012 -5.989 1.00 . A A . 17 LYS HZ2 1 1
9 5774 1 1 17 LYS HZ3 H -9.248 -1.338 -5.947 1.00 . A A . 17 LYS HZ3 1 1
9 5775 1 1 17 LYS N N -7.216 -5.827 -2.463 1.00 . A A . 17 LYS N 1 1
9 5776 1 1 17 LYS NZ N -8.787 -2.262 -5.816 1.00 . A A . 17 LYS NZ 1 1
9 5777 1 1 17 LYS O O -3.838 -5.082 -3.089 1.00 . A A . 17 LYS O 1 1
9 5778 1 1 18 GLY C C -3.240 -5.181 -0.084 1.00 . A A . 18 GLY C 1 1
9 5779 1 1 18 GLY CA C -4.022 -3.983 -0.576 1.00 . A A . 18 GLY CA 1 1
9 5780 1 1 18 GLY H H -6.061 -4.265 -1.067 1.00 . A A . 18 GLY H 1 1
9 5781 1 1 18 GLY HA2 H -3.369 -3.347 -1.155 1.00 . A A . 18 GLY HA2 1 1
9 5782 1 1 18 GLY HA3 H -4.389 -3.429 0.276 1.00 . A A . 18 GLY HA3 1 1
9 5783 1 1 18 GLY N N -5.149 -4.377 -1.400 1.00 . A A . 18 GLY N 1 1
9 5784 1 1 18 GLY O O -2.015 -5.129 0.030 1.00 . A A . 18 GLY O 1 1
9 5785 1 1 19 LEU C C -2.484 -8.126 -0.429 1.00 . A A . 19 LEU C 1 1
9 5786 1 1 19 LEU CA C -3.315 -7.491 0.679 1.00 . A A . 19 LEU CA 1 1
9 5787 1 1 19 LEU CB C -4.372 -8.482 1.175 1.00 . A A . 19 LEU CB 1 1
9 5788 1 1 19 LEU CD1 C -4.902 -10.112 3.004 1.00 . A A . 19 LEU CD1 1 1
9 5789 1 1 19 LEU CD2 C -3.350 -10.768 1.156 1.00 . A A . 19 LEU CD2 1 1
9 5790 1 1 19 LEU CG C -3.835 -9.626 2.035 1.00 . A A . 19 LEU CG 1 1
9 5791 1 1 19 LEU H H -4.924 -6.248 0.087 1.00 . A A . 19 LEU H 1 1
9 5792 1 1 19 LEU HA H -2.664 -7.230 1.499 1.00 . A A . 19 LEU HA 1 1
9 5793 1 1 19 LEU HB2 H -5.102 -7.933 1.754 1.00 . A A . 19 LEU HB2 1 1
9 5794 1 1 19 LEU HB3 H -4.865 -8.907 0.315 1.00 . A A . 19 LEU HB3 1 1
9 5795 1 1 19 LEU HD11 H -5.627 -9.326 3.164 1.00 . A A . 19 LEU HD11 1 1
9 5796 1 1 19 LEU HD12 H -4.441 -10.373 3.944 1.00 . A A . 19 LEU HD12 1 1
9 5797 1 1 19 LEU HD13 H -5.395 -10.978 2.590 1.00 . A A . 19 LEU HD13 1 1
9 5798 1 1 19 LEU HD21 H -2.533 -10.426 0.539 1.00 . A A . 19 LEU HD21 1 1
9 5799 1 1 19 LEU HD22 H -4.159 -11.107 0.526 1.00 . A A . 19 LEU HD22 1 1
9 5800 1 1 19 LEU HD23 H -3.015 -11.583 1.778 1.00 . A A . 19 LEU HD23 1 1
9 5801 1 1 19 LEU HG H -2.996 -9.269 2.614 1.00 . A A . 19 LEU HG 1 1
9 5802 1 1 19 LEU N N -3.950 -6.268 0.204 1.00 . A A . 19 LEU N 1 1
9 5803 1 1 19 LEU O O -1.378 -8.610 -0.191 1.00 . A A . 19 LEU O 1 1
9 5804 1 1 20 ARG C C -1.119 -7.835 -3.165 1.00 . A A . 20 ARG C 1 1
9 5805 1 1 20 ARG CA C -2.328 -8.685 -2.792 1.00 . A A . 20 ARG CA 1 1
9 5806 1 1 20 ARG CB C -3.278 -8.795 -3.987 1.00 . A A . 20 ARG CB 1 1
9 5807 1 1 20 ARG CD C -2.262 -9.612 -6.138 1.00 . A A . 20 ARG CD 1 1
9 5808 1 1 20 ARG CG C -3.007 -10.002 -4.871 1.00 . A A . 20 ARG CG 1 1
9 5809 1 1 20 ARG CZ C -3.387 -11.051 -7.792 1.00 . A A . 20 ARG CZ 1 1
9 5810 1 1 20 ARG H H -3.908 -7.711 -1.773 1.00 . A A . 20 ARG H 1 1
9 5811 1 1 20 ARG HA H -1.991 -9.672 -2.520 1.00 . A A . 20 ARG HA 1 1
9 5812 1 1 20 ARG HB2 H -4.293 -8.864 -3.621 1.00 . A A . 20 ARG HB2 1 1
9 5813 1 1 20 ARG HB3 H -3.183 -7.905 -4.591 1.00 . A A . 20 ARG HB3 1 1
9 5814 1 1 20 ARG HD2 H -2.725 -8.729 -6.552 1.00 . A A . 20 ARG HD2 1 1
9 5815 1 1 20 ARG HD3 H -1.237 -9.395 -5.883 1.00 . A A . 20 ARG HD3 1 1
9 5816 1 1 20 ARG HE H -1.446 -11.136 -7.333 1.00 . A A . 20 ARG HE 1 1
9 5817 1 1 20 ARG HG2 H -2.411 -10.712 -4.319 1.00 . A A . 20 ARG HG2 1 1
9 5818 1 1 20 ARG HG3 H -3.950 -10.456 -5.143 1.00 . A A . 20 ARG HG3 1 1
9 5819 1 1 20 ARG HH11 H -4.601 -9.715 -6.881 1.00 . A A . 20 ARG HH11 1 1
9 5820 1 1 20 ARG HH12 H -5.366 -10.738 -8.050 1.00 . A A . 20 ARG HH12 1 1
9 5821 1 1 20 ARG HH21 H -2.453 -12.482 -8.871 1.00 . A A . 20 ARG HH21 1 1
9 5822 1 1 20 ARG HH22 H -4.148 -12.309 -9.180 1.00 . A A . 20 ARG HH22 1 1
9 5823 1 1 20 ARG N N -3.025 -8.116 -1.645 1.00 . A A . 20 ARG N 1 1
9 5824 1 1 20 ARG NE N -2.290 -10.676 -7.138 1.00 . A A . 20 ARG NE 1 1
9 5825 1 1 20 ARG NH1 N -4.547 -10.452 -7.556 1.00 . A A . 20 ARG NH1 1 1
9 5826 1 1 20 ARG NH2 N -3.324 -12.028 -8.688 1.00 . A A . 20 ARG NH2 1 1
9 5827 1 1 20 ARG O O -0.129 -8.343 -3.691 1.00 . A A . 20 ARG O 1 1
9 5828 1 1 21 ALA C C 1.042 -5.808 -2.217 1.00 . A A . 21 ALA C 1 1
9 5829 1 1 21 ALA CA C -0.114 -5.618 -3.188 1.00 . A A . 21 ALA CA 1 1
9 5830 1 1 21 ALA CB C -0.611 -4.180 -3.150 1.00 . A A . 21 ALA CB 1 1
9 5831 1 1 21 ALA H H -2.019 -6.191 -2.466 1.00 . A A . 21 ALA H 1 1
9 5832 1 1 21 ALA HA H 0.232 -5.829 -4.188 1.00 . A A . 21 ALA HA 1 1
9 5833 1 1 21 ALA HB1 H -1.313 -4.018 -3.956 1.00 . A A . 21 ALA HB1 1 1
9 5834 1 1 21 ALA HB2 H 0.227 -3.507 -3.262 1.00 . A A . 21 ALA HB2 1 1
9 5835 1 1 21 ALA HB3 H -1.097 -3.992 -2.204 1.00 . A A . 21 ALA HB3 1 1
9 5836 1 1 21 ALA N N -1.203 -6.537 -2.886 1.00 . A A . 21 ALA N 1 1
9 5837 1 1 21 ALA O O 2.208 -5.799 -2.613 1.00 . A A . 21 ALA O 1 1
9 5838 1 1 22 ILE C C 2.460 -7.499 -0.130 1.00 . A A . 22 ILE C 1 1
9 5839 1 1 22 ILE CA C 1.721 -6.183 0.087 1.00 . A A . 22 ILE CA 1 1
9 5840 1 1 22 ILE CB C 1.098 -6.177 1.498 1.00 . A A . 22 ILE CB 1 1
9 5841 1 1 22 ILE CD1 C -0.954 -5.100 2.551 1.00 . A A . 22 ILE CD1 1 1
9 5842 1 1 22 ILE CG1 C 0.293 -4.895 1.718 1.00 . A A . 22 ILE CG1 1 1
9 5843 1 1 22 ILE CG2 C 2.179 -6.316 2.561 1.00 . A A . 22 ILE CG2 1 1
9 5844 1 1 22 ILE H H -0.236 -5.985 -0.694 1.00 . A A . 22 ILE H 1 1
9 5845 1 1 22 ILE HA H 2.429 -5.369 0.023 1.00 . A A . 22 ILE HA 1 1
9 5846 1 1 22 ILE HB H 0.436 -7.027 1.579 1.00 . A A . 22 ILE HB 1 1
9 5847 1 1 22 ILE HD11 H -1.251 -6.137 2.508 1.00 . A A . 22 ILE HD11 1 1
9 5848 1 1 22 ILE HD12 H -1.749 -4.481 2.163 1.00 . A A . 22 ILE HD12 1 1
9 5849 1 1 22 ILE HD13 H -0.750 -4.825 3.576 1.00 . A A . 22 ILE HD13 1 1
9 5850 1 1 22 ILE HG12 H 0.914 -4.171 2.224 1.00 . A A . 22 ILE HG12 1 1
9 5851 1 1 22 ILE HG13 H -0.007 -4.497 0.760 1.00 . A A . 22 ILE HG13 1 1
9 5852 1 1 22 ILE HG21 H 2.284 -7.357 2.834 1.00 . A A . 22 ILE HG21 1 1
9 5853 1 1 22 ILE HG22 H 1.904 -5.740 3.431 1.00 . A A . 22 ILE HG22 1 1
9 5854 1 1 22 ILE HG23 H 3.117 -5.952 2.168 1.00 . A A . 22 ILE HG23 1 1
9 5855 1 1 22 ILE N N 0.711 -5.983 -0.944 1.00 . A A . 22 ILE N 1 1
9 5856 1 1 22 ILE O O 3.641 -7.621 0.193 1.00 . A A . 22 ILE O 1 1
9 5857 1 1 23 ASN C C 3.461 -9.670 -1.985 1.00 . A A . 23 ASN C 1 1
9 5858 1 1 23 ASN CA C 2.345 -9.787 -0.953 1.00 . A A . 23 ASN CA 1 1
9 5859 1 1 23 ASN CB C 1.275 -10.762 -1.445 1.00 . A A . 23 ASN CB 1 1
9 5860 1 1 23 ASN CG C 1.457 -12.156 -0.879 1.00 . A A . 23 ASN CG 1 1
9 5861 1 1 23 ASN H H 0.819 -8.322 -0.924 1.00 . A A . 23 ASN H 1 1
9 5862 1 1 23 ASN HA H 2.763 -10.157 -0.028 1.00 . A A . 23 ASN HA 1 1
9 5863 1 1 23 ASN HB2 H 0.302 -10.399 -1.149 1.00 . A A . 23 ASN HB2 1 1
9 5864 1 1 23 ASN HB3 H 1.319 -10.821 -2.523 1.00 . A A . 23 ASN HB3 1 1
9 5865 1 1 23 ASN HD21 H 3.125 -12.394 -1.935 1.00 . A A . 23 ASN HD21 1 1
9 5866 1 1 23 ASN HD22 H 2.667 -13.733 -0.944 1.00 . A A . 23 ASN HD22 1 1
9 5867 1 1 23 ASN N N 1.755 -8.481 -0.685 1.00 . A A . 23 ASN N 1 1
9 5868 1 1 23 ASN ND2 N 2.524 -12.830 -1.293 1.00 . A A . 23 ASN ND2 1 1
9 5869 1 1 23 ASN O O 4.489 -10.341 -1.882 1.00 . A A . 23 ASN O 1 1
9 5870 1 1 23 ASN OD1 O 0.649 -12.623 -0.075 1.00 . A A . 23 ASN OD1 1 1
9 5871 1 1 24 ILE C C 5.273 -7.562 -3.601 1.00 . A A . 24 ILE C 1 1
9 5872 1 1 24 ILE CA C 4.241 -8.599 -4.026 1.00 . A A . 24 ILE CA 1 1
9 5873 1 1 24 ILE CB C 3.577 -8.137 -5.338 1.00 . A A . 24 ILE CB 1 1
9 5874 1 1 24 ILE CD1 C 1.462 -8.447 -6.721 1.00 . A A . 24 ILE CD1 1 1
9 5875 1 1 24 ILE CG1 C 2.387 -9.036 -5.678 1.00 . A A . 24 ILE CG1 1 1
9 5876 1 1 24 ILE CG2 C 4.591 -8.141 -6.473 1.00 . A A . 24 ILE CG2 1 1
9 5877 1 1 24 ILE H H 2.413 -8.303 -3.000 1.00 . A A . 24 ILE H 1 1
9 5878 1 1 24 ILE HA H 4.741 -9.539 -4.209 1.00 . A A . 24 ILE HA 1 1
9 5879 1 1 24 ILE HB H 3.228 -7.125 -5.202 1.00 . A A . 24 ILE HB 1 1
9 5880 1 1 24 ILE HD11 H 1.021 -7.538 -6.338 1.00 . A A . 24 ILE HD11 1 1
9 5881 1 1 24 ILE HD12 H 0.682 -9.156 -6.954 1.00 . A A . 24 ILE HD12 1 1
9 5882 1 1 24 ILE HD13 H 2.025 -8.225 -7.616 1.00 . A A . 24 ILE HD13 1 1
9 5883 1 1 24 ILE HG12 H 2.751 -9.980 -6.055 1.00 . A A . 24 ILE HG12 1 1
9 5884 1 1 24 ILE HG13 H 1.809 -9.211 -4.782 1.00 . A A . 24 ILE HG13 1 1
9 5885 1 1 24 ILE HG21 H 5.139 -7.210 -6.468 1.00 . A A . 24 ILE HG21 1 1
9 5886 1 1 24 ILE HG22 H 4.076 -8.250 -7.415 1.00 . A A . 24 ILE HG22 1 1
9 5887 1 1 24 ILE HG23 H 5.278 -8.962 -6.339 1.00 . A A . 24 ILE HG23 1 1
9 5888 1 1 24 ILE N N 3.252 -8.810 -2.975 1.00 . A A . 24 ILE N 1 1
9 5889 1 1 24 ILE O O 6.436 -7.631 -4.000 1.00 . A A . 24 ILE O 1 1
9 5890 1 1 25 ALA C C 6.654 -6.077 -1.216 1.00 . A A . 25 ALA C 1 1
9 5891 1 1 25 ALA CA C 5.728 -5.552 -2.306 1.00 . A A . 25 ALA CA 1 1
9 5892 1 1 25 ALA CB C 4.915 -4.372 -1.791 1.00 . A A . 25 ALA CB 1 1
9 5893 1 1 25 ALA H H 3.903 -6.603 -2.504 1.00 . A A . 25 ALA H 1 1
9 5894 1 1 25 ALA HA H 6.324 -5.210 -3.140 1.00 . A A . 25 ALA HA 1 1
9 5895 1 1 25 ALA HB1 H 4.043 -4.237 -2.413 1.00 . A A . 25 ALA HB1 1 1
9 5896 1 1 25 ALA HB2 H 5.520 -3.479 -1.821 1.00 . A A . 25 ALA HB2 1 1
9 5897 1 1 25 ALA HB3 H 4.607 -4.565 -0.773 1.00 . A A . 25 ALA HB3 1 1
9 5898 1 1 25 ALA N N 4.841 -6.602 -2.788 1.00 . A A . 25 ALA N 1 1
9 5899 1 1 25 ALA O O 7.781 -5.605 -1.065 1.00 . A A . 25 ALA O 1 1
9 5900 1 1 26 GLY C C 8.285 -8.194 0.107 1.00 . A A . 26 GLY C 1 1
9 5901 1 1 26 GLY CA C 6.974 -7.631 0.608 1.00 . A A . 26 GLY CA 1 1
9 5902 1 1 26 GLY H H 5.267 -7.392 -0.624 1.00 . A A . 26 GLY H 1 1
9 5903 1 1 26 GLY HA2 H 7.180 -6.863 1.342 1.00 . A A . 26 GLY HA2 1 1
9 5904 1 1 26 GLY HA3 H 6.410 -8.422 1.081 1.00 . A A . 26 GLY HA3 1 1
9 5905 1 1 26 GLY N N 6.173 -7.056 -0.457 1.00 . A A . 26 GLY N 1 1
9 5906 1 1 26 GLY O O 9.300 -8.143 0.803 1.00 . A A . 26 GLY O 1 1
9 5907 1 1 27 THR C C 10.443 -8.209 -2.117 1.00 . A A . 27 THR C 1 1
9 5908 1 1 27 THR CA C 9.466 -9.307 -1.708 1.00 . A A . 27 THR CA 1 1
9 5909 1 1 27 THR CB C 9.098 -10.158 -2.923 1.00 . A A . 27 THR CB 1 1
9 5910 1 1 27 THR CG2 C 10.055 -11.305 -3.164 1.00 . A A . 27 THR CG2 1 1
9 5911 1 1 27 THR H H 7.428 -8.740 -1.614 1.00 . A A . 27 THR H 1 1
9 5912 1 1 27 THR HA H 9.939 -9.935 -0.968 1.00 . A A . 27 THR HA 1 1
9 5913 1 1 27 THR HB H 9.104 -9.531 -3.804 1.00 . A A . 27 THR HB 1 1
9 5914 1 1 27 THR HG1 H 7.340 -10.674 -3.619 1.00 . A A . 27 THR HG1 1 1
9 5915 1 1 27 THR HG21 H 10.695 -11.069 -3.999 1.00 . A A . 27 THR HG21 1 1
9 5916 1 1 27 THR HG22 H 9.495 -12.203 -3.381 1.00 . A A . 27 THR HG22 1 1
9 5917 1 1 27 THR HG23 H 10.658 -11.460 -2.282 1.00 . A A . 27 THR HG23 1 1
9 5918 1 1 27 THR N N 8.267 -8.731 -1.108 1.00 . A A . 27 THR N 1 1
9 5919 1 1 27 THR O O 11.639 -8.297 -1.845 1.00 . A A . 27 THR O 1 1
9 5920 1 1 27 THR OG1 O 7.800 -10.706 -2.776 1.00 . A A . 27 THR OG1 1 1
9 5921 1 1 28 THR C C 11.381 -5.351 -2.023 1.00 . A A . 28 THR C 1 1
9 5922 1 1 28 THR CA C 10.747 -6.060 -3.214 1.00 . A A . 28 THR CA 1 1
9 5923 1 1 28 THR CB C 9.912 -5.070 -4.027 1.00 . A A . 28 THR CB 1 1
9 5924 1 1 28 THR CG2 C 10.679 -4.434 -5.167 1.00 . A A . 28 THR CG2 1 1
9 5925 1 1 28 THR H H 8.960 -7.161 -2.958 1.00 . A A . 28 THR H 1 1
9 5926 1 1 28 THR HA H 11.531 -6.456 -3.842 1.00 . A A . 28 THR HA 1 1
9 5927 1 1 28 THR HB H 9.574 -4.277 -3.375 1.00 . A A . 28 THR HB 1 1
9 5928 1 1 28 THR HG1 H 7.979 -5.257 -4.281 1.00 . A A . 28 THR HG1 1 1
9 5929 1 1 28 THR HG21 H 11.446 -3.787 -4.768 1.00 . A A . 28 THR HG21 1 1
9 5930 1 1 28 THR HG22 H 10.002 -3.857 -5.779 1.00 . A A . 28 THR HG22 1 1
9 5931 1 1 28 THR HG23 H 11.136 -5.208 -5.767 1.00 . A A . 28 THR HG23 1 1
9 5932 1 1 28 THR N N 9.923 -7.175 -2.772 1.00 . A A . 28 THR N 1 1
9 5933 1 1 28 THR O O 12.519 -4.886 -2.096 1.00 . A A . 28 THR O 1 1
9 5934 1 1 28 THR OG1 O 8.773 -5.708 -4.578 1.00 . A A . 28 THR OG1 1 1
9 5935 1 1 29 HIS C C 12.355 -5.353 0.831 1.00 . A A . 29 HIS C 1 1
9 5936 1 1 29 HIS CA C 11.126 -4.631 0.290 1.00 . A A . 29 HIS CA 1 1
9 5937 1 1 29 HIS CB C 10.025 -4.600 1.354 1.00 . A A . 29 HIS CB 1 1
9 5938 1 1 29 HIS CD2 C 8.898 -2.753 2.783 1.00 . A A . 29 HIS CD2 1 1
9 5939 1 1 29 HIS CE1 C 10.533 -1.290 2.766 1.00 . A A . 29 HIS CE1 1 1
9 5940 1 1 29 HIS CG C 9.911 -3.284 2.058 1.00 . A A . 29 HIS CG 1 1
9 5941 1 1 29 HIS H H 9.741 -5.670 -0.925 1.00 . A A . 29 HIS H 1 1
9 5942 1 1 29 HIS HA H 11.398 -3.618 0.038 1.00 . A A . 29 HIS HA 1 1
9 5943 1 1 29 HIS HB2 H 9.074 -4.807 0.883 1.00 . A A . 29 HIS HB2 1 1
9 5944 1 1 29 HIS HB3 H 10.228 -5.359 2.095 1.00 . A A . 29 HIS HB3 1 1
9 5945 1 1 29 HIS HD1 H 11.790 -2.435 1.625 1.00 . A A . 29 HIS HD1 1 1
9 5946 1 1 29 HIS HD2 H 7.943 -3.217 2.987 1.00 . A A . 29 HIS HD2 1 1
9 5947 1 1 29 HIS HE1 H 11.117 -0.401 2.942 1.00 . A A . 29 HIS HE1 1 1
9 5948 1 1 29 HIS HE2 H 8.753 -0.862 3.684 1.00 . A A . 29 HIS HE2 1 1
9 5949 1 1 29 HIS N N 10.638 -5.278 -0.922 1.00 . A A . 29 HIS N 1 1
9 5950 1 1 29 HIS ND1 N 10.919 -2.344 2.067 1.00 . A A . 29 HIS ND1 1 1
9 5951 1 1 29 HIS NE2 N 9.311 -1.514 3.210 1.00 . A A . 29 HIS NE2 1 1
9 5952 1 1 29 HIS O O 13.234 -4.737 1.437 1.00 . A A . 29 HIS O 1 1
9 5953 1 1 30 ASP C C 14.796 -7.135 0.283 1.00 . A A . 30 ASP C 1 1
9 5954 1 1 30 ASP CA C 13.531 -7.470 1.065 1.00 . A A . 30 ASP CA 1 1
9 5955 1 1 30 ASP CB C 13.201 -8.956 0.913 1.00 . A A . 30 ASP CB 1 1
9 5956 1 1 30 ASP CG C 13.448 -9.739 2.187 1.00 . A A . 30 ASP CG 1 1
9 5957 1 1 30 ASP H H 11.681 -7.095 0.115 1.00 . A A . 30 ASP H 1 1
9 5958 1 1 30 ASP HA H 13.696 -7.251 2.109 1.00 . A A . 30 ASP HA 1 1
9 5959 1 1 30 ASP HB2 H 12.162 -9.059 0.642 1.00 . A A . 30 ASP HB2 1 1
9 5960 1 1 30 ASP HB3 H 13.814 -9.375 0.128 1.00 . A A . 30 ASP HB3 1 1
9 5961 1 1 30 ASP N N 12.412 -6.662 0.606 1.00 . A A . 30 ASP N 1 1
9 5962 1 1 30 ASP O O 15.834 -6.823 0.864 1.00 . A A . 30 ASP O 1 1
9 5963 1 1 30 ASP OD1 O 14.610 -10.130 2.428 1.00 . A A . 30 ASP OD1 1 1
9 5964 1 1 30 ASP OD2 O 12.480 -9.960 2.945 1.00 . A A . 30 ASP OD2 1 1
9 5965 1 1 31 VAL C C 16.465 -5.573 -1.563 1.00 . A A . 31 VAL C 1 1
9 5966 1 1 31 VAL CA C 15.822 -6.910 -1.915 1.00 . A A . 31 VAL CA 1 1
9 5967 1 1 31 VAL CB C 15.384 -6.878 -3.390 1.00 . A A . 31 VAL CB 1 1
9 5968 1 1 31 VAL CG1 C 16.598 -6.897 -4.297 1.00 . A A . 31 VAL CG1 1 1
9 5969 1 1 31 VAL CG2 C 14.461 -8.046 -3.709 1.00 . A A . 31 VAL CG2 1 1
9 5970 1 1 31 VAL H H 13.841 -7.459 -1.442 1.00 . A A . 31 VAL H 1 1
9 5971 1 1 31 VAL HA H 16.552 -7.694 -1.794 1.00 . A A . 31 VAL HA 1 1
9 5972 1 1 31 VAL HB H 14.844 -5.960 -3.567 1.00 . A A . 31 VAL HB 1 1
9 5973 1 1 31 VAL HG11 H 16.279 -6.813 -5.325 1.00 . A A . 31 VAL HG11 1 1
9 5974 1 1 31 VAL HG12 H 17.131 -7.825 -4.157 1.00 . A A . 31 VAL HG12 1 1
9 5975 1 1 31 VAL HG13 H 17.244 -6.069 -4.049 1.00 . A A . 31 VAL HG13 1 1
9 5976 1 1 31 VAL HG21 H 14.813 -8.932 -3.204 1.00 . A A . 31 VAL HG21 1 1
9 5977 1 1 31 VAL HG22 H 14.452 -8.218 -4.775 1.00 . A A . 31 VAL HG22 1 1
9 5978 1 1 31 VAL HG23 H 13.461 -7.814 -3.373 1.00 . A A . 31 VAL HG23 1 1
9 5979 1 1 31 VAL N N 14.695 -7.203 -1.040 1.00 . A A . 31 VAL N 1 1
9 5980 1 1 31 VAL O O 17.687 -5.438 -1.579 1.00 . A A . 31 VAL O 1 1
9 5981 1 1 32 VAL C C 16.863 -3.295 0.444 1.00 . A A . 32 VAL C 1 1
9 5982 1 1 32 VAL CA C 16.115 -3.263 -0.884 1.00 . A A . 32 VAL CA 1 1
9 5983 1 1 32 VAL CB C 14.955 -2.252 -0.789 1.00 . A A . 32 VAL CB 1 1
9 5984 1 1 32 VAL CG1 C 15.488 -0.849 -0.536 1.00 . A A . 32 VAL CG1 1 1
9 5985 1 1 32 VAL CG2 C 14.108 -2.290 -2.052 1.00 . A A . 32 VAL CG2 1 1
9 5986 1 1 32 VAL H H 14.668 -4.765 -1.249 1.00 . A A . 32 VAL H 1 1
9 5987 1 1 32 VAL HA H 16.791 -2.934 -1.659 1.00 . A A . 32 VAL HA 1 1
9 5988 1 1 32 VAL HB H 14.331 -2.532 0.047 1.00 . A A . 32 VAL HB 1 1
9 5989 1 1 32 VAL HG11 H 14.828 -0.125 -0.990 1.00 . A A . 32 VAL HG11 1 1
9 5990 1 1 32 VAL HG12 H 16.475 -0.756 -0.963 1.00 . A A . 32 VAL HG12 1 1
9 5991 1 1 32 VAL HG13 H 15.540 -0.671 0.529 1.00 . A A . 32 VAL HG13 1 1
9 5992 1 1 32 VAL HG21 H 14.620 -2.855 -2.816 1.00 . A A . 32 VAL HG21 1 1
9 5993 1 1 32 VAL HG22 H 13.939 -1.282 -2.404 1.00 . A A . 32 VAL HG22 1 1
9 5994 1 1 32 VAL HG23 H 13.159 -2.758 -1.832 1.00 . A A . 32 VAL HG23 1 1
9 5995 1 1 32 VAL N N 15.631 -4.592 -1.244 1.00 . A A . 32 VAL N 1 1
9 5996 1 1 32 VAL O O 17.805 -2.531 0.655 1.00 . A A . 32 VAL O 1 1
9 5997 1 1 33 SER C C 18.399 -5.059 2.530 1.00 . A A . 33 SER C 1 1
9 5998 1 1 33 SER CA C 17.072 -4.317 2.643 1.00 . A A . 33 SER CA 1 1
9 5999 1 1 33 SER CB C 16.143 -5.053 3.611 1.00 . A A . 33 SER CB 1 1
9 6000 1 1 33 SER H H 15.686 -4.767 1.107 1.00 . A A . 33 SER H 1 1
9 6001 1 1 33 SER HA H 17.259 -3.324 3.022 1.00 . A A . 33 SER HA 1 1
9 6002 1 1 33 SER HB2 H 15.124 -4.965 3.265 1.00 . A A . 33 SER HB2 1 1
9 6003 1 1 33 SER HB3 H 16.422 -6.097 3.648 1.00 . A A . 33 SER HB3 1 1
9 6004 1 1 33 SER HG H 15.716 -3.701 4.962 1.00 . A A . 33 SER HG 1 1
9 6005 1 1 33 SER N N 16.440 -4.185 1.336 1.00 . A A . 33 SER N 1 1
9 6006 1 1 33 SER O O 19.332 -4.804 3.292 1.00 . A A . 33 SER O 1 1
9 6007 1 1 33 SER OG O 16.230 -4.510 4.916 1.00 . A A . 33 SER OG 1 1
9 6008 1 1 34 PHE C C 20.755 -5.922 0.652 1.00 . A A . 34 PHE C 1 1
9 6009 1 1 34 PHE CA C 19.691 -6.757 1.358 1.00 . A A . 34 PHE CA 1 1
9 6010 1 1 34 PHE CB C 19.378 -8.010 0.536 1.00 . A A . 34 PHE CB 1 1
9 6011 1 1 34 PHE CD1 C 20.450 -9.774 1.964 1.00 . A A . 34 PHE CD1 1 1
9 6012 1 1 34 PHE CD2 C 18.112 -9.937 1.525 1.00 . A A . 34 PHE CD2 1 1
9 6013 1 1 34 PHE CE1 C 20.393 -10.930 2.720 1.00 . A A . 34 PHE CE1 1 1
9 6014 1 1 34 PHE CE2 C 18.049 -11.094 2.281 1.00 . A A . 34 PHE CE2 1 1
9 6015 1 1 34 PHE CG C 19.312 -9.265 1.359 1.00 . A A . 34 PHE CG 1 1
9 6016 1 1 34 PHE CZ C 19.191 -11.591 2.878 1.00 . A A . 34 PHE CZ 1 1
9 6017 1 1 34 PHE H H 17.701 -6.135 0.997 1.00 . A A . 34 PHE H 1 1
9 6018 1 1 34 PHE HA H 20.069 -7.058 2.325 1.00 . A A . 34 PHE HA 1 1
9 6019 1 1 34 PHE HB2 H 18.423 -7.883 0.050 1.00 . A A . 34 PHE HB2 1 1
9 6020 1 1 34 PHE HB3 H 20.143 -8.142 -0.213 1.00 . A A . 34 PHE HB3 1 1
9 6021 1 1 34 PHE HD1 H 21.390 -9.258 1.839 1.00 . A A . 34 PHE HD1 1 1
9 6022 1 1 34 PHE HD2 H 17.218 -9.551 1.057 1.00 . A A . 34 PHE HD2 1 1
9 6023 1 1 34 PHE HE1 H 21.289 -11.315 3.185 1.00 . A A . 34 PHE HE1 1 1
9 6024 1 1 34 PHE HE2 H 17.107 -11.608 2.404 1.00 . A A . 34 PHE HE2 1 1
9 6025 1 1 34 PHE HZ H 19.144 -12.493 3.469 1.00 . A A . 34 PHE HZ 1 1
9 6026 1 1 34 PHE N N 18.478 -5.977 1.574 1.00 . A A . 34 PHE N 1 1
9 6027 1 1 34 PHE O O 21.950 -6.077 0.906 1.00 . A A . 34 PHE O 1 1
9 6028 1 1 35 PHE C C 21.613 -2.953 -0.151 1.00 . A A . 35 PHE C 1 1
9 6029 1 1 35 PHE CA C 21.225 -4.175 -0.976 1.00 . A A . 35 PHE CA 1 1
9 6030 1 1 35 PHE CB C 20.588 -3.735 -2.295 1.00 . A A . 35 PHE CB 1 1
9 6031 1 1 35 PHE CD1 C 22.166 -1.924 -3.017 1.00 . A A . 35 PHE CD1 1 1
9 6032 1 1 35 PHE CD2 C 21.888 -3.819 -4.437 1.00 . A A . 35 PHE CD2 1 1
9 6033 1 1 35 PHE CE1 C 23.068 -1.379 -3.911 1.00 . A A . 35 PHE CE1 1 1
9 6034 1 1 35 PHE CE2 C 22.790 -3.279 -5.337 1.00 . A A . 35 PHE CE2 1 1
9 6035 1 1 35 PHE CG C 21.566 -3.148 -3.270 1.00 . A A . 35 PHE CG 1 1
9 6036 1 1 35 PHE CZ C 23.380 -2.058 -5.072 1.00 . A A . 35 PHE CZ 1 1
9 6037 1 1 35 PHE H H 19.348 -4.959 -0.392 1.00 . A A . 35 PHE H 1 1
9 6038 1 1 35 PHE HA H 22.117 -4.745 -1.192 1.00 . A A . 35 PHE HA 1 1
9 6039 1 1 35 PHE HB2 H 20.123 -4.589 -2.766 1.00 . A A . 35 PHE HB2 1 1
9 6040 1 1 35 PHE HB3 H 19.833 -2.990 -2.090 1.00 . A A . 35 PHE HB3 1 1
9 6041 1 1 35 PHE HD1 H 21.921 -1.392 -2.108 1.00 . A A . 35 PHE HD1 1 1
9 6042 1 1 35 PHE HD2 H 21.427 -4.772 -4.646 1.00 . A A . 35 PHE HD2 1 1
9 6043 1 1 35 PHE HE1 H 23.527 -0.425 -3.702 1.00 . A A . 35 PHE HE1 1 1
9 6044 1 1 35 PHE HE2 H 23.034 -3.812 -6.244 1.00 . A A . 35 PHE HE2 1 1
9 6045 1 1 35 PHE HZ H 24.086 -1.636 -5.774 1.00 . A A . 35 PHE HZ 1 1
9 6046 1 1 35 PHE N N 20.313 -5.035 -0.233 1.00 . A A . 35 PHE N 1 1
9 6047 1 1 35 PHE O O 22.795 -2.652 0.014 1.00 . A A . 35 PHE O 1 1
9 6048 1 1 36 ARG C C 21.571 0.014 0.363 1.00 . A A . 36 ARG C 1 1
9 6049 1 1 36 ARG CA C 20.843 -1.059 1.174 1.00 . A A . 36 ARG CA 1 1
9 6050 1 1 36 ARG CB C 21.661 -1.416 2.417 1.00 . A A . 36 ARG CB 1 1
9 6051 1 1 36 ARG CD C 20.884 -0.530 4.642 1.00 . A A . 36 ARG CD 1 1
9 6052 1 1 36 ARG CG C 21.760 -0.280 3.423 1.00 . A A . 36 ARG CG 1 1
9 6053 1 1 36 ARG CZ C 22.473 -1.506 6.254 1.00 . A A . 36 ARG CZ 1 1
9 6054 1 1 36 ARG H H 19.687 -2.540 0.199 1.00 . A A . 36 ARG H 1 1
9 6055 1 1 36 ARG HA H 19.883 -0.677 1.484 1.00 . A A . 36 ARG HA 1 1
9 6056 1 1 36 ARG HB2 H 21.202 -2.264 2.904 1.00 . A A . 36 ARG HB2 1 1
9 6057 1 1 36 ARG HB3 H 22.659 -1.685 2.109 1.00 . A A . 36 ARG HB3 1 1
9 6058 1 1 36 ARG HD2 H 20.134 0.245 4.694 1.00 . A A . 36 ARG HD2 1 1
9 6059 1 1 36 ARG HD3 H 20.403 -1.491 4.537 1.00 . A A . 36 ARG HD3 1 1
9 6060 1 1 36 ARG HE H 21.567 0.259 6.467 1.00 . A A . 36 ARG HE 1 1
9 6061 1 1 36 ARG HG2 H 22.786 -0.188 3.746 1.00 . A A . 36 ARG HG2 1 1
9 6062 1 1 36 ARG HG3 H 21.446 0.637 2.948 1.00 . A A . 36 ARG HG3 1 1
9 6063 1 1 36 ARG HH11 H 22.122 -2.653 4.626 1.00 . A A . 36 ARG HH11 1 1
9 6064 1 1 36 ARG HH12 H 23.235 -3.316 5.774 1.00 . A A . 36 ARG HH12 1 1
9 6065 1 1 36 ARG HH21 H 23.032 -0.612 7.978 1.00 . A A . 36 ARG HH21 1 1
9 6066 1 1 36 ARG HH22 H 23.752 -2.159 7.676 1.00 . A A . 36 ARG HH22 1 1
9 6067 1 1 36 ARG N N 20.607 -2.251 0.366 1.00 . A A . 36 ARG N 1 1
9 6068 1 1 36 ARG NE N 21.658 -0.522 5.881 1.00 . A A . 36 ARG NE 1 1
9 6069 1 1 36 ARG NH1 N 22.622 -2.579 5.488 1.00 . A A . 36 ARG NH1 1 1
9 6070 1 1 36 ARG NH2 N 23.141 -1.418 7.397 1.00 . A A . 36 ARG NH2 1 1
9 6071 1 1 36 ARG O O 22.724 -0.171 -0.027 1.00 . A A . 36 ARG O 1 1
9 6072 1 1 37 PRO C C 22.648 2.928 0.084 1.00 . A A . 37 PRO C 1 1
9 6073 1 1 37 PRO CA C 21.510 2.251 -0.670 1.00 . A A . 37 PRO CA 1 1
9 6074 1 1 37 PRO CB C 20.348 3.227 -0.872 1.00 . A A . 37 PRO CB 1 1
9 6075 1 1 37 PRO CD C 19.532 1.470 0.523 1.00 . A A . 37 PRO CD 1 1
9 6076 1 1 37 PRO CG C 19.413 2.941 0.250 1.00 . A A . 37 PRO CG 1 1
9 6077 1 1 37 PRO HA H 21.869 1.910 -1.628 1.00 . A A . 37 PRO HA 1 1
9 6078 1 1 37 PRO HB2 H 20.714 4.242 -0.834 1.00 . A A . 37 PRO HB2 1 1
9 6079 1 1 37 PRO HB3 H 19.883 3.043 -1.830 1.00 . A A . 37 PRO HB3 1 1
9 6080 1 1 37 PRO HD2 H 19.397 1.267 1.576 1.00 . A A . 37 PRO HD2 1 1
9 6081 1 1 37 PRO HD3 H 18.812 0.916 -0.063 1.00 . A A . 37 PRO HD3 1 1
9 6082 1 1 37 PRO HG2 H 19.701 3.509 1.122 1.00 . A A . 37 PRO HG2 1 1
9 6083 1 1 37 PRO HG3 H 18.401 3.187 -0.042 1.00 . A A . 37 PRO HG3 1 1
9 6084 1 1 37 PRO N N 20.910 1.155 0.099 1.00 . A A . 37 PRO N 1 1
9 6085 1 1 37 PRO O O 22.471 3.392 1.212 1.00 . A A . 37 PRO O 1 1
9 6086 1 1 38 LYS C C 24.762 5.101 0.271 1.00 . A A . 38 LYS C 1 1
9 6087 1 1 38 LYS CA C 24.987 3.607 0.066 1.00 . A A . 38 LYS CA 1 1
9 6088 1 1 38 LYS CB C 26.224 3.376 -0.805 1.00 . A A . 38 LYS CB 1 1
9 6089 1 1 38 LYS CD C 28.134 2.474 0.555 1.00 . A A . 38 LYS CD 1 1
9 6090 1 1 38 LYS CE C 27.587 3.041 1.856 1.00 . A A . 38 LYS CE 1 1
9 6091 1 1 38 LYS CG C 27.017 2.140 -0.420 1.00 . A A . 38 LYS CG 1 1
9 6092 1 1 38 LYS H H 23.895 2.599 -1.441 1.00 . A A . 38 LYS H 1 1
9 6093 1 1 38 LYS HA H 25.143 3.142 1.028 1.00 . A A . 38 LYS HA 1 1
9 6094 1 1 38 LYS HB2 H 25.912 3.274 -1.834 1.00 . A A . 38 LYS HB2 1 1
9 6095 1 1 38 LYS HB3 H 26.874 4.235 -0.718 1.00 . A A . 38 LYS HB3 1 1
9 6096 1 1 38 LYS HD2 H 28.690 1.575 0.773 1.00 . A A . 38 LYS HD2 1 1
9 6097 1 1 38 LYS HD3 H 28.787 3.204 0.102 1.00 . A A . 38 LYS HD3 1 1
9 6098 1 1 38 LYS HE2 H 28.412 3.394 2.454 1.00 . A A . 38 LYS HE2 1 1
9 6099 1 1 38 LYS HE3 H 26.931 3.867 1.625 1.00 . A A . 38 LYS HE3 1 1
9 6100 1 1 38 LYS HG2 H 26.350 1.426 0.043 1.00 . A A . 38 LYS HG2 1 1
9 6101 1 1 38 LYS HG3 H 27.447 1.708 -1.313 1.00 . A A . 38 LYS HG3 1 1
9 6102 1 1 38 LYS HZ1 H 26.033 1.660 2.062 1.00 . A A . 38 LYS HZ1 1 1
9 6103 1 1 38 LYS HZ2 H 26.453 2.442 3.503 1.00 . A A . 38 LYS HZ2 1 1
9 6104 1 1 38 LYS HZ3 H 27.449 1.225 2.879 1.00 . A A . 38 LYS HZ3 1 1
9 6105 1 1 38 LYS N N 23.818 2.985 -0.546 1.00 . A A . 38 LYS N 1 1
9 6106 1 1 38 LYS NZ N 26.827 2.019 2.629 1.00 . A A . 38 LYS NZ 1 1
9 6107 1 1 38 LYS O O 24.666 5.575 1.402 1.00 . A A . 38 LYS O 1 1
9 6108 1 1 39 LYS C C 22.986 7.610 -0.677 1.00 . A A . 39 LYS C 1 1
9 6109 1 1 39 LYS CA C 24.471 7.279 -0.773 1.00 . A A . 39 LYS CA 1 1
9 6110 1 1 39 LYS CB C 25.077 7.954 -2.007 1.00 . A A . 39 LYS CB 1 1
9 6111 1 1 39 LYS CD C 25.428 7.104 -4.350 1.00 . A A . 39 LYS CD 1 1
9 6112 1 1 39 LYS CE C 25.492 5.591 -4.459 1.00 . A A . 39 LYS CE 1 1
9 6113 1 1 39 LYS CG C 24.408 7.547 -3.311 1.00 . A A . 39 LYS CG 1 1
9 6114 1 1 39 LYS H H 24.769 5.403 -1.704 1.00 . A A . 39 LYS H 1 1
9 6115 1 1 39 LYS HA H 24.968 7.652 0.110 1.00 . A A . 39 LYS HA 1 1
9 6116 1 1 39 LYS HB2 H 24.985 9.025 -1.899 1.00 . A A . 39 LYS HB2 1 1
9 6117 1 1 39 LYS HB3 H 26.124 7.697 -2.066 1.00 . A A . 39 LYS HB3 1 1
9 6118 1 1 39 LYS HD2 H 25.152 7.514 -5.309 1.00 . A A . 39 LYS HD2 1 1
9 6119 1 1 39 LYS HD3 H 26.402 7.477 -4.065 1.00 . A A . 39 LYS HD3 1 1
9 6120 1 1 39 LYS HE2 H 24.574 5.176 -4.069 1.00 . A A . 39 LYS HE2 1 1
9 6121 1 1 39 LYS HE3 H 25.591 5.322 -5.502 1.00 . A A . 39 LYS HE3 1 1
9 6122 1 1 39 LYS HG2 H 23.732 6.731 -3.118 1.00 . A A . 39 LYS HG2 1 1
9 6123 1 1 39 LYS HG3 H 23.857 8.393 -3.699 1.00 . A A . 39 LYS HG3 1 1
9 6124 1 1 39 LYS HZ1 H 26.527 3.996 -3.596 1.00 . A A . 39 LYS HZ1 1 1
9 6125 1 1 39 LYS HZ2 H 26.691 5.457 -2.755 1.00 . A A . 39 LYS HZ2 1 1
9 6126 1 1 39 LYS HZ3 H 27.529 5.214 -4.204 1.00 . A A . 39 LYS HZ3 1 1
9 6127 1 1 39 LYS N N 24.684 5.839 -0.830 1.00 . A A . 39 LYS N 1 1
9 6128 1 1 39 LYS NZ N 26.640 5.025 -3.700 1.00 . A A . 39 LYS NZ 1 1
9 6129 1 1 39 LYS O O 22.158 6.985 -1.338 1.00 . A A . 39 LYS O 1 1
9 6130 1 1 40 LYS C C 20.828 9.938 -0.790 1.00 . A A . 40 LYS C 1 1
9 6131 1 1 40 LYS CA C 21.269 9.010 0.335 1.00 . A A . 40 LYS CA 1 1
9 6132 1 1 40 LYS CB C 21.097 9.707 1.687 1.00 . A A . 40 LYS CB 1 1
9 6133 1 1 40 LYS CD C 19.202 8.605 2.913 1.00 . A A . 40 LYS CD 1 1
9 6134 1 1 40 LYS CE C 18.601 9.609 3.882 1.00 . A A . 40 LYS CE 1 1
9 6135 1 1 40 LYS CG C 20.710 8.762 2.811 1.00 . A A . 40 LYS CG 1 1
9 6136 1 1 40 LYS H H 23.362 9.057 0.653 1.00 . A A . 40 LYS H 1 1
9 6137 1 1 40 LYS HA H 20.653 8.123 0.315 1.00 . A A . 40 LYS HA 1 1
9 6138 1 1 40 LYS HB2 H 22.026 10.187 1.952 1.00 . A A . 40 LYS HB2 1 1
9 6139 1 1 40 LYS HB3 H 20.327 10.459 1.595 1.00 . A A . 40 LYS HB3 1 1
9 6140 1 1 40 LYS HD2 H 18.767 8.759 1.937 1.00 . A A . 40 LYS HD2 1 1
9 6141 1 1 40 LYS HD3 H 18.975 7.607 3.257 1.00 . A A . 40 LYS HD3 1 1
9 6142 1 1 40 LYS HE2 H 17.661 9.222 4.247 1.00 . A A . 40 LYS HE2 1 1
9 6143 1 1 40 LYS HE3 H 19.280 9.739 4.712 1.00 . A A . 40 LYS HE3 1 1
9 6144 1 1 40 LYS HG2 H 21.150 7.793 2.627 1.00 . A A . 40 LYS HG2 1 1
9 6145 1 1 40 LYS HG3 H 21.085 9.158 3.745 1.00 . A A . 40 LYS HG3 1 1
9 6146 1 1 40 LYS HZ1 H 17.907 10.799 2.312 1.00 . A A . 40 LYS HZ1 1 1
9 6147 1 1 40 LYS HZ2 H 19.264 11.430 3.100 1.00 . A A . 40 LYS HZ2 1 1
9 6148 1 1 40 LYS HZ3 H 17.743 11.515 3.837 1.00 . A A . 40 LYS HZ3 1 1
9 6149 1 1 40 LYS N N 22.656 8.596 0.151 1.00 . A A . 40 LYS N 1 1
9 6150 1 1 40 LYS NZ N 18.362 10.931 3.238 1.00 . A A . 40 LYS NZ 1 1
9 6151 1 1 40 LYS O O 20.994 11.156 -0.704 1.00 . A A . 40 LYS O 1 1
9 6152 1 1 41 LYS C C 18.526 9.537 -3.571 1.00 . A A . 41 LYS C 1 1
9 6153 1 1 41 LYS CA C 19.802 10.134 -2.989 1.00 . A A . 41 LYS CA 1 1
9 6154 1 1 41 LYS CB C 20.887 10.198 -4.065 1.00 . A A . 41 LYS CB 1 1
9 6155 1 1 41 LYS CD C 20.664 10.691 -6.520 1.00 . A A . 41 LYS CD 1 1
9 6156 1 1 41 LYS CE C 21.375 11.616 -7.494 1.00 . A A . 41 LYS CE 1 1
9 6157 1 1 41 LYS CG C 20.643 11.269 -5.115 1.00 . A A . 41 LYS CG 1 1
9 6158 1 1 41 LYS H H 20.162 8.384 -1.856 1.00 . A A . 41 LYS H 1 1
9 6159 1 1 41 LYS HA H 19.591 11.136 -2.644 1.00 . A A . 41 LYS HA 1 1
9 6160 1 1 41 LYS HB2 H 21.837 10.397 -3.590 1.00 . A A . 41 LYS HB2 1 1
9 6161 1 1 41 LYS HB3 H 20.939 9.239 -4.562 1.00 . A A . 41 LYS HB3 1 1
9 6162 1 1 41 LYS HD2 H 21.178 9.742 -6.503 1.00 . A A . 41 LYS HD2 1 1
9 6163 1 1 41 LYS HD3 H 19.646 10.544 -6.855 1.00 . A A . 41 LYS HD3 1 1
9 6164 1 1 41 LYS HE2 H 21.004 11.427 -8.490 1.00 . A A . 41 LYS HE2 1 1
9 6165 1 1 41 LYS HE3 H 21.161 12.640 -7.221 1.00 . A A . 41 LYS HE3 1 1
9 6166 1 1 41 LYS HG2 H 19.678 11.720 -4.937 1.00 . A A . 41 LYS HG2 1 1
9 6167 1 1 41 LYS HG3 H 21.414 12.021 -5.032 1.00 . A A . 41 LYS HG3 1 1
9 6168 1 1 41 LYS HZ1 H 23.072 10.454 -7.139 1.00 . A A . 41 LYS HZ1 1 1
9 6169 1 1 41 LYS HZ2 H 23.303 12.105 -6.852 1.00 . A A . 41 LYS HZ2 1 1
9 6170 1 1 41 LYS HZ3 H 23.236 11.523 -8.440 1.00 . A A . 41 LYS HZ3 1 1
9 6171 1 1 41 LYS N N 20.266 9.357 -1.846 1.00 . A A . 41 LYS N 1 1
9 6172 1 1 41 LYS NZ N 22.850 11.410 -7.479 1.00 . A A . 41 LYS NZ 1 1
9 6173 1 1 41 LYS O O 18.428 8.323 -3.762 1.00 . A A . 41 LYS O 1 1
9 6174 1 1 42 HIS C C 15.904 10.781 -5.634 1.00 . A A . 42 HIS C 1 1
9 6175 1 1 42 HIS CA C 16.279 9.949 -4.413 1.00 . A A . 42 HIS CA 1 1
9 6176 1 1 42 HIS CB C 15.173 10.039 -3.357 1.00 . A A . 42 HIS CB 1 1
9 6177 1 1 42 HIS CD2 C 14.785 7.559 -2.701 1.00 . A A . 42 HIS CD2 1 1
9 6178 1 1 42 HIS CE1 C 12.675 7.402 -3.275 1.00 . A A . 42 HIS CE1 1 1
9 6179 1 1 42 HIS CG C 14.405 8.765 -3.188 1.00 . A A . 42 HIS CG 1 1
9 6180 1 1 42 HIS H H 17.687 11.347 -3.675 1.00 . A A . 42 HIS H 1 1
9 6181 1 1 42 HIS HA H 16.394 8.920 -4.715 1.00 . A A . 42 HIS HA 1 1
9 6182 1 1 42 HIS HB2 H 15.615 10.289 -2.403 1.00 . A A . 42 HIS HB2 1 1
9 6183 1 1 42 HIS HB3 H 14.475 10.813 -3.639 1.00 . A A . 42 HIS HB3 1 1
9 6184 1 1 42 HIS HD1 H 12.516 9.337 -3.922 1.00 . A A . 42 HIS HD1 1 1
9 6185 1 1 42 HIS HD2 H 15.768 7.298 -2.331 1.00 . A A . 42 HIS HD2 1 1
9 6186 1 1 42 HIS HE1 H 11.684 7.012 -3.447 1.00 . A A . 42 HIS HE1 1 1
9 6187 1 1 42 HIS HE2 H 13.692 5.771 -2.564 1.00 . A A . 42 HIS HE2 1 1
9 6188 1 1 42 HIS N N 17.550 10.393 -3.850 1.00 . A A . 42 HIS N 1 1
9 6189 1 1 42 HIS ND1 N 13.079 8.634 -3.537 1.00 . A A . 42 HIS ND1 1 1
9 6190 1 1 42 HIS NE2 N 13.692 6.731 -2.765 1.00 . A A . 42 HIS NE2 1 1
9 6191 1 1 42 HIS O O 16.220 11.990 -5.647 1.00 . A A . 42 HIS O 1 1
9 6192 1 1 42 HIS OXT O 15.298 10.217 -6.569 1.00 . A A . 42 HIS OXT 1 1
10 6193 1 1 1 GLY C C -33.481 3.397 -1.590 1.00 . A A . 1 GLY C 1 1
10 6194 1 1 1 GLY CA C -34.704 3.144 -0.729 1.00 . A A . 1 GLY CA 1 1
10 6195 1 1 1 GLY H1 H -35.870 3.418 -2.438 1.00 . A A . 1 GLY H1 1 1
10 6196 1 1 1 GLY H2 H -36.197 4.526 -1.202 1.00 . A A . 1 GLY H2 1 1
10 6197 1 1 1 GLY H3 H -36.751 2.933 -1.076 1.00 . A A . 1 GLY H3 1 1
10 6198 1 1 1 GLY HA2 H -34.609 3.712 0.185 1.00 . A A . 1 GLY HA2 1 1
10 6199 1 1 1 GLY HA3 H -34.746 2.092 -0.484 1.00 . A A . 1 GLY HA3 1 1
10 6200 1 1 1 GLY N N -35.969 3.532 -1.409 1.00 . A A . 1 GLY N 1 1
10 6201 1 1 1 GLY O O -33.602 3.713 -2.773 1.00 . A A . 1 GLY O 1 1
10 6202 1 1 2 LYS C C -30.097 2.305 -1.511 1.00 . A A . 2 LYS C 1 1
10 6203 1 1 2 LYS CA C -31.051 3.477 -1.714 1.00 . A A . 2 LYS CA 1 1
10 6204 1 1 2 LYS CB C -30.390 4.775 -1.250 1.00 . A A . 2 LYS CB 1 1
10 6205 1 1 2 LYS CD C -31.852 6.084 0.320 1.00 . A A . 2 LYS CD 1 1
10 6206 1 1 2 LYS CE C -32.937 7.145 0.428 1.00 . A A . 2 LYS CE 1 1
10 6207 1 1 2 LYS CG C -31.360 5.938 -1.112 1.00 . A A . 2 LYS CG 1 1
10 6208 1 1 2 LYS H H -32.270 3.007 -0.047 1.00 . A A . 2 LYS H 1 1
10 6209 1 1 2 LYS HA H -31.285 3.558 -2.766 1.00 . A A . 2 LYS HA 1 1
10 6210 1 1 2 LYS HB2 H -29.926 4.606 -0.290 1.00 . A A . 2 LYS HB2 1 1
10 6211 1 1 2 LYS HB3 H -29.628 5.053 -1.963 1.00 . A A . 2 LYS HB3 1 1
10 6212 1 1 2 LYS HD2 H -32.254 5.138 0.650 1.00 . A A . 2 LYS HD2 1 1
10 6213 1 1 2 LYS HD3 H -31.021 6.367 0.948 1.00 . A A . 2 LYS HD3 1 1
10 6214 1 1 2 LYS HE2 H -33.039 7.432 1.464 1.00 . A A . 2 LYS HE2 1 1
10 6215 1 1 2 LYS HE3 H -32.640 8.004 -0.156 1.00 . A A . 2 LYS HE3 1 1
10 6216 1 1 2 LYS HG2 H -30.860 6.849 -1.406 1.00 . A A . 2 LYS HG2 1 1
10 6217 1 1 2 LYS HG3 H -32.206 5.765 -1.759 1.00 . A A . 2 LYS HG3 1 1
10 6218 1 1 2 LYS HZ1 H -34.206 6.486 -1.094 1.00 . A A . 2 LYS HZ1 1 1
10 6219 1 1 2 LYS HZ2 H -34.994 7.349 0.130 1.00 . A A . 2 LYS HZ2 1 1
10 6220 1 1 2 LYS HZ3 H -34.496 5.755 0.403 1.00 . A A . 2 LYS HZ3 1 1
10 6221 1 1 2 LYS N N -32.301 3.259 -0.994 1.00 . A A . 2 LYS N 1 1
10 6222 1 1 2 LYS NZ N -34.250 6.650 -0.069 1.00 . A A . 2 LYS NZ 1 1
10 6223 1 1 2 LYS O O -29.889 1.847 -0.388 1.00 . A A . 2 LYS O 1 1
10 6224 1 1 3 ILE C C -27.161 1.178 -2.767 1.00 . A A . 3 ILE C 1 1
10 6225 1 1 3 ILE CA C -28.603 0.703 -2.563 1.00 . A A . 3 ILE CA 1 1
10 6226 1 1 3 ILE CB C -28.960 -0.328 -3.646 1.00 . A A . 3 ILE CB 1 1
10 6227 1 1 3 ILE CD1 C -31.371 -0.086 -4.426 1.00 . A A . 3 ILE CD1 1 1
10 6228 1 1 3 ILE CG1 C -30.411 -0.786 -3.488 1.00 . A A . 3 ILE CG1 1 1
10 6229 1 1 3 ILE CG2 C -28.014 -1.509 -3.584 1.00 . A A . 3 ILE CG2 1 1
10 6230 1 1 3 ILE H H -29.733 2.214 -3.475 1.00 . A A . 3 ILE H 1 1
10 6231 1 1 3 ILE HA H -28.690 0.230 -1.597 1.00 . A A . 3 ILE HA 1 1
10 6232 1 1 3 ILE HB H -28.842 0.144 -4.611 1.00 . A A . 3 ILE HB 1 1
10 6233 1 1 3 ILE HD11 H -31.866 0.716 -3.901 1.00 . A A . 3 ILE HD11 1 1
10 6234 1 1 3 ILE HD12 H -32.108 -0.793 -4.780 1.00 . A A . 3 ILE HD12 1 1
10 6235 1 1 3 ILE HD13 H -30.824 0.315 -5.266 1.00 . A A . 3 ILE HD13 1 1
10 6236 1 1 3 ILE HG12 H -30.473 -1.847 -3.684 1.00 . A A . 3 ILE HG12 1 1
10 6237 1 1 3 ILE HG13 H -30.734 -0.591 -2.476 1.00 . A A . 3 ILE HG13 1 1
10 6238 1 1 3 ILE HG21 H -27.645 -1.722 -4.575 1.00 . A A . 3 ILE HG21 1 1
10 6239 1 1 3 ILE HG22 H -28.538 -2.368 -3.200 1.00 . A A . 3 ILE HG22 1 1
10 6240 1 1 3 ILE HG23 H -27.188 -1.269 -2.936 1.00 . A A . 3 ILE HG23 1 1
10 6241 1 1 3 ILE N N -29.526 1.818 -2.608 1.00 . A A . 3 ILE N 1 1
10 6242 1 1 3 ILE O O -26.592 1.010 -3.844 1.00 . A A . 3 ILE O 1 1
10 6243 1 1 4 PRO C C -24.150 1.148 -1.871 1.00 . A A . 4 PRO C 1 1
10 6244 1 1 4 PRO CA C -25.175 2.276 -1.802 1.00 . A A . 4 PRO CA 1 1
10 6245 1 1 4 PRO CB C -25.014 3.066 -0.501 1.00 . A A . 4 PRO CB 1 1
10 6246 1 1 4 PRO CD C -27.159 2.022 -0.406 1.00 . A A . 4 PRO CD 1 1
10 6247 1 1 4 PRO CG C -25.989 2.447 0.439 1.00 . A A . 4 PRO CG 1 1
10 6248 1 1 4 PRO HA H -25.038 2.936 -2.646 1.00 . A A . 4 PRO HA 1 1
10 6249 1 1 4 PRO HB2 H -24.001 2.968 -0.139 1.00 . A A . 4 PRO HB2 1 1
10 6250 1 1 4 PRO HB3 H -25.241 4.106 -0.677 1.00 . A A . 4 PRO HB3 1 1
10 6251 1 1 4 PRO HD2 H -27.601 1.119 -0.012 1.00 . A A . 4 PRO HD2 1 1
10 6252 1 1 4 PRO HD3 H -27.892 2.813 -0.458 1.00 . A A . 4 PRO HD3 1 1
10 6253 1 1 4 PRO HG2 H -25.544 1.591 0.921 1.00 . A A . 4 PRO HG2 1 1
10 6254 1 1 4 PRO HG3 H -26.303 3.173 1.175 1.00 . A A . 4 PRO HG3 1 1
10 6255 1 1 4 PRO N N -26.554 1.779 -1.729 1.00 . A A . 4 PRO N 1 1
10 6256 1 1 4 PRO O O -23.307 1.006 -0.983 1.00 . A A . 4 PRO O 1 1
10 6257 1 1 5 VAL C C -21.868 -0.271 -3.229 1.00 . A A . 5 VAL C 1 1
10 6258 1 1 5 VAL CA C -23.306 -0.760 -3.115 1.00 . A A . 5 VAL CA 1 1
10 6259 1 1 5 VAL CB C -23.664 -1.570 -4.374 1.00 . A A . 5 VAL CB 1 1
10 6260 1 1 5 VAL CG1 C -22.888 -2.868 -4.400 1.00 . A A . 5 VAL CG1 1 1
10 6261 1 1 5 VAL CG2 C -25.160 -1.833 -4.437 1.00 . A A . 5 VAL CG2 1 1
10 6262 1 1 5 VAL H H -24.912 0.507 -3.604 1.00 . A A . 5 VAL H 1 1
10 6263 1 1 5 VAL HA H -23.388 -1.410 -2.258 1.00 . A A . 5 VAL HA 1 1
10 6264 1 1 5 VAL HB H -23.385 -0.990 -5.242 1.00 . A A . 5 VAL HB 1 1
10 6265 1 1 5 VAL HG11 H -23.476 -3.626 -4.895 1.00 . A A . 5 VAL HG11 1 1
10 6266 1 1 5 VAL HG12 H -22.679 -3.178 -3.386 1.00 . A A . 5 VAL HG12 1 1
10 6267 1 1 5 VAL HG13 H -21.962 -2.723 -4.931 1.00 . A A . 5 VAL HG13 1 1
10 6268 1 1 5 VAL HG21 H -25.510 -2.161 -3.469 1.00 . A A . 5 VAL HG21 1 1
10 6269 1 1 5 VAL HG22 H -25.359 -2.602 -5.169 1.00 . A A . 5 VAL HG22 1 1
10 6270 1 1 5 VAL HG23 H -25.676 -0.929 -4.719 1.00 . A A . 5 VAL HG23 1 1
10 6271 1 1 5 VAL N N -24.224 0.349 -2.930 1.00 . A A . 5 VAL N 1 1
10 6272 1 1 5 VAL O O -20.944 -0.899 -2.712 1.00 . A A . 5 VAL O 1 1
10 6273 1 1 6 LYS C C -19.729 1.768 -2.744 1.00 . A A . 6 LYS C 1 1
10 6274 1 1 6 LYS CA C -20.361 1.433 -4.091 1.00 . A A . 6 LYS CA 1 1
10 6275 1 1 6 LYS CB C -20.442 2.688 -4.960 1.00 . A A . 6 LYS CB 1 1
10 6276 1 1 6 LYS CD C -21.192 3.707 -7.131 1.00 . A A . 6 LYS CD 1 1
10 6277 1 1 6 LYS CE C -20.752 3.615 -8.584 1.00 . A A . 6 LYS CE 1 1
10 6278 1 1 6 LYS CG C -20.906 2.416 -6.381 1.00 . A A . 6 LYS CG 1 1
10 6279 1 1 6 LYS H H -22.464 1.309 -4.295 1.00 . A A . 6 LYS H 1 1
10 6280 1 1 6 LYS HA H -19.747 0.699 -4.587 1.00 . A A . 6 LYS HA 1 1
10 6281 1 1 6 LYS HB2 H -21.133 3.384 -4.506 1.00 . A A . 6 LYS HB2 1 1
10 6282 1 1 6 LYS HB3 H -19.464 3.146 -5.003 1.00 . A A . 6 LYS HB3 1 1
10 6283 1 1 6 LYS HD2 H -22.254 3.902 -7.099 1.00 . A A . 6 LYS HD2 1 1
10 6284 1 1 6 LYS HD3 H -20.660 4.516 -6.654 1.00 . A A . 6 LYS HD3 1 1
10 6285 1 1 6 LYS HE2 H -19.675 3.540 -8.616 1.00 . A A . 6 LYS HE2 1 1
10 6286 1 1 6 LYS HE3 H -21.189 2.731 -9.023 1.00 . A A . 6 LYS HE3 1 1
10 6287 1 1 6 LYS HG2 H -20.131 1.872 -6.902 1.00 . A A . 6 LYS HG2 1 1
10 6288 1 1 6 LYS HG3 H -21.806 1.822 -6.347 1.00 . A A . 6 LYS HG3 1 1
10 6289 1 1 6 LYS HZ1 H -21.327 5.619 -8.734 1.00 . A A . 6 LYS HZ1 1 1
10 6290 1 1 6 LYS HZ2 H -22.064 4.606 -9.873 1.00 . A A . 6 LYS HZ2 1 1
10 6291 1 1 6 LYS HZ3 H -20.446 5.057 -10.065 1.00 . A A . 6 LYS HZ3 1 1
10 6292 1 1 6 LYS N N -21.687 0.856 -3.908 1.00 . A A . 6 LYS N 1 1
10 6293 1 1 6 LYS NZ N -21.177 4.808 -9.368 1.00 . A A . 6 LYS NZ 1 1
10 6294 1 1 6 LYS O O -18.521 1.621 -2.562 1.00 . A A . 6 LYS O 1 1
10 6295 1 1 7 ALA C C -19.435 1.357 0.204 1.00 . A A . 7 ALA C 1 1
10 6296 1 1 7 ALA CA C -20.077 2.562 -0.475 1.00 . A A . 7 ALA CA 1 1
10 6297 1 1 7 ALA CB C -21.220 3.104 0.372 1.00 . A A . 7 ALA CB 1 1
10 6298 1 1 7 ALA H H -21.508 2.303 -2.011 1.00 . A A . 7 ALA H 1 1
10 6299 1 1 7 ALA HA H -19.337 3.343 -0.578 1.00 . A A . 7 ALA HA 1 1
10 6300 1 1 7 ALA HB1 H -20.821 3.701 1.177 1.00 . A A . 7 ALA HB1 1 1
10 6301 1 1 7 ALA HB2 H -21.785 2.279 0.782 1.00 . A A . 7 ALA HB2 1 1
10 6302 1 1 7 ALA HB3 H -21.865 3.712 -0.243 1.00 . A A . 7 ALA HB3 1 1
10 6303 1 1 7 ALA N N -20.555 2.214 -1.804 1.00 . A A . 7 ALA N 1 1
10 6304 1 1 7 ALA O O -18.325 1.445 0.728 1.00 . A A . 7 ALA O 1 1
10 6305 1 1 8 ILE C C -18.466 -1.553 0.017 1.00 . A A . 8 ILE C 1 1
10 6306 1 1 8 ILE CA C -19.646 -0.992 0.798 1.00 . A A . 8 ILE CA 1 1
10 6307 1 1 8 ILE CB C -20.746 -2.067 0.883 1.00 . A A . 8 ILE CB 1 1
10 6308 1 1 8 ILE CD1 C -23.255 -1.836 0.528 1.00 . A A . 8 ILE CD1 1 1
10 6309 1 1 8 ILE CG1 C -22.062 -1.456 1.375 1.00 . A A . 8 ILE CG1 1 1
10 6310 1 1 8 ILE CG2 C -20.307 -3.203 1.796 1.00 . A A . 8 ILE CG2 1 1
10 6311 1 1 8 ILE H H -21.023 0.226 -0.243 1.00 . A A . 8 ILE H 1 1
10 6312 1 1 8 ILE HA H -19.321 -0.758 1.800 1.00 . A A . 8 ILE HA 1 1
10 6313 1 1 8 ILE HB H -20.895 -2.473 -0.106 1.00 . A A . 8 ILE HB 1 1
10 6314 1 1 8 ILE HD11 H -22.920 -2.121 -0.459 1.00 . A A . 8 ILE HD11 1 1
10 6315 1 1 8 ILE HD12 H -23.926 -0.993 0.451 1.00 . A A . 8 ILE HD12 1 1
10 6316 1 1 8 ILE HD13 H -23.774 -2.668 0.985 1.00 . A A . 8 ILE HD13 1 1
10 6317 1 1 8 ILE HG12 H -22.253 -1.791 2.383 1.00 . A A . 8 ILE HG12 1 1
10 6318 1 1 8 ILE HG13 H -21.980 -0.380 1.369 1.00 . A A . 8 ILE HG13 1 1
10 6319 1 1 8 ILE HG21 H -21.073 -3.964 1.817 1.00 . A A . 8 ILE HG21 1 1
10 6320 1 1 8 ILE HG22 H -20.149 -2.822 2.792 1.00 . A A . 8 ILE HG22 1 1
10 6321 1 1 8 ILE HG23 H -19.387 -3.628 1.423 1.00 . A A . 8 ILE HG23 1 1
10 6322 1 1 8 ILE N N -20.143 0.233 0.189 1.00 . A A . 8 ILE N 1 1
10 6323 1 1 8 ILE O O -17.450 -1.940 0.592 1.00 . A A . 8 ILE O 1 1
10 6324 1 1 9 LYS C C -16.280 -1.302 -2.016 1.00 . A A . 9 LYS C 1 1
10 6325 1 1 9 LYS CA C -17.564 -2.109 -2.175 1.00 . A A . 9 LYS CA 1 1
10 6326 1 1 9 LYS CB C -18.024 -2.083 -3.634 1.00 . A A . 9 LYS CB 1 1
10 6327 1 1 9 LYS CD C -17.645 -3.092 -5.903 1.00 . A A . 9 LYS CD 1 1
10 6328 1 1 9 LYS CE C -16.224 -2.900 -6.408 1.00 . A A . 9 LYS CE 1 1
10 6329 1 1 9 LYS CG C -17.675 -3.344 -4.405 1.00 . A A . 9 LYS CG 1 1
10 6330 1 1 9 LYS H H -19.449 -1.272 -1.696 1.00 . A A . 9 LYS H 1 1
10 6331 1 1 9 LYS HA H -17.368 -3.132 -1.887 1.00 . A A . 9 LYS HA 1 1
10 6332 1 1 9 LYS HB2 H -19.096 -1.956 -3.657 1.00 . A A . 9 LYS HB2 1 1
10 6333 1 1 9 LYS HB3 H -17.560 -1.242 -4.131 1.00 . A A . 9 LYS HB3 1 1
10 6334 1 1 9 LYS HD2 H -18.085 -3.937 -6.412 1.00 . A A . 9 LYS HD2 1 1
10 6335 1 1 9 LYS HD3 H -18.217 -2.203 -6.122 1.00 . A A . 9 LYS HD3 1 1
10 6336 1 1 9 LYS HE2 H -15.702 -2.238 -5.735 1.00 . A A . 9 LYS HE2 1 1
10 6337 1 1 9 LYS HE3 H -15.728 -3.859 -6.422 1.00 . A A . 9 LYS HE3 1 1
10 6338 1 1 9 LYS HG2 H -16.704 -3.692 -4.089 1.00 . A A . 9 LYS HG2 1 1
10 6339 1 1 9 LYS HG3 H -18.417 -4.102 -4.192 1.00 . A A . 9 LYS HG3 1 1
10 6340 1 1 9 LYS HZ1 H -16.221 -1.282 -7.729 1.00 . A A . 9 LYS HZ1 1 1
10 6341 1 1 9 LYS HZ2 H -17.013 -2.652 -8.325 1.00 . A A . 9 LYS HZ2 1 1
10 6342 1 1 9 LYS HZ3 H -15.324 -2.609 -8.271 1.00 . A A . 9 LYS HZ3 1 1
10 6343 1 1 9 LYS N N -18.613 -1.596 -1.301 1.00 . A A . 9 LYS N 1 1
10 6344 1 1 9 LYS NZ N -16.193 -2.321 -7.779 1.00 . A A . 9 LYS NZ 1 1
10 6345 1 1 9 LYS O O -15.177 -1.847 -2.085 1.00 . A A . 9 LYS O 1 1
10 6346 1 1 10 GLN C C -14.528 0.556 -0.354 1.00 . A A . 10 GLN C 1 1
10 6347 1 1 10 GLN CA C -15.283 0.885 -1.636 1.00 . A A . 10 GLN CA 1 1
10 6348 1 1 10 GLN CB C -15.737 2.345 -1.615 1.00 . A A . 10 GLN CB 1 1
10 6349 1 1 10 GLN CD C -14.948 4.444 -2.780 1.00 . A A . 10 GLN CD 1 1
10 6350 1 1 10 GLN CG C -14.601 3.338 -1.804 1.00 . A A . 10 GLN CG 1 1
10 6351 1 1 10 GLN H H -17.334 0.375 -1.758 1.00 . A A . 10 GLN H 1 1
10 6352 1 1 10 GLN HA H -14.623 0.732 -2.477 1.00 . A A . 10 GLN HA 1 1
10 6353 1 1 10 GLN HB2 H -16.455 2.497 -2.407 1.00 . A A . 10 GLN HB2 1 1
10 6354 1 1 10 GLN HB3 H -16.211 2.549 -0.667 1.00 . A A . 10 GLN HB3 1 1
10 6355 1 1 10 GLN HE21 H -14.474 5.822 -1.426 1.00 . A A . 10 GLN HE21 1 1
10 6356 1 1 10 GLN HE22 H -15.015 6.425 -2.953 1.00 . A A . 10 GLN HE22 1 1
10 6357 1 1 10 GLN HG2 H -14.367 3.783 -0.848 1.00 . A A . 10 GLN HG2 1 1
10 6358 1 1 10 GLN HG3 H -13.734 2.809 -2.174 1.00 . A A . 10 GLN HG3 1 1
10 6359 1 1 10 GLN N N -16.429 0.001 -1.804 1.00 . A A . 10 GLN N 1 1
10 6360 1 1 10 GLN NE2 N -14.799 5.688 -2.343 1.00 . A A . 10 GLN NE2 1 1
10 6361 1 1 10 GLN O O -13.299 0.600 -0.316 1.00 . A A . 10 GLN O 1 1
10 6362 1 1 10 GLN OE1 O -15.346 4.184 -3.915 1.00 . A A . 10 GLN OE1 1 1
10 6363 1 1 11 ALA C C -13.902 -1.428 1.885 1.00 . A A . 11 ALA C 1 1
10 6364 1 1 11 ALA CA C -14.675 -0.120 1.978 1.00 . A A . 11 ALA CA 1 1
10 6365 1 1 11 ALA CB C -15.746 -0.209 3.052 1.00 . A A . 11 ALA CB 1 1
10 6366 1 1 11 ALA H H -16.248 0.202 0.599 1.00 . A A . 11 ALA H 1 1
10 6367 1 1 11 ALA HA H -13.990 0.671 2.247 1.00 . A A . 11 ALA HA 1 1
10 6368 1 1 11 ALA HB1 H -15.407 -0.858 3.847 1.00 . A A . 11 ALA HB1 1 1
10 6369 1 1 11 ALA HB2 H -16.654 -0.610 2.624 1.00 . A A . 11 ALA HB2 1 1
10 6370 1 1 11 ALA HB3 H -15.940 0.776 3.452 1.00 . A A . 11 ALA HB3 1 1
10 6371 1 1 11 ALA N N -15.273 0.222 0.693 1.00 . A A . 11 ALA N 1 1
10 6372 1 1 11 ALA O O -12.847 -1.586 2.499 1.00 . A A . 11 ALA O 1 1
10 6373 1 1 12 GLY C C -12.443 -3.522 0.238 1.00 . A A . 12 GLY C 1 1
10 6374 1 1 12 GLY CA C -13.779 -3.647 0.940 1.00 . A A . 12 GLY CA 1 1
10 6375 1 1 12 GLY H H -15.273 -2.179 0.638 1.00 . A A . 12 GLY H 1 1
10 6376 1 1 12 GLY HA2 H -13.623 -4.091 1.913 1.00 . A A . 12 GLY HA2 1 1
10 6377 1 1 12 GLY HA3 H -14.420 -4.295 0.359 1.00 . A A . 12 GLY HA3 1 1
10 6378 1 1 12 GLY N N -14.434 -2.365 1.106 1.00 . A A . 12 GLY N 1 1
10 6379 1 1 12 GLY O O -11.530 -4.311 0.475 1.00 . A A . 12 GLY O 1 1
10 6380 1 1 13 LYS C C -9.978 -1.840 -0.428 1.00 . A A . 13 LYS C 1 1
10 6381 1 1 13 LYS CA C -11.095 -2.285 -1.368 1.00 . A A . 13 LYS CA 1 1
10 6382 1 1 13 LYS CB C -11.322 -1.231 -2.457 1.00 . A A . 13 LYS CB 1 1
10 6383 1 1 13 LYS CD C -11.731 -2.816 -4.362 1.00 . A A . 13 LYS CD 1 1
10 6384 1 1 13 LYS CE C -12.618 -2.364 -5.513 1.00 . A A . 13 LYS CE 1 1
10 6385 1 1 13 LYS CG C -10.872 -1.677 -3.837 1.00 . A A . 13 LYS CG 1 1
10 6386 1 1 13 LYS H H -13.093 -1.921 -0.774 1.00 . A A . 13 LYS H 1 1
10 6387 1 1 13 LYS HA H -10.807 -3.215 -1.836 1.00 . A A . 13 LYS HA 1 1
10 6388 1 1 13 LYS HB2 H -12.375 -1.000 -2.500 1.00 . A A . 13 LYS HB2 1 1
10 6389 1 1 13 LYS HB3 H -10.777 -0.336 -2.194 1.00 . A A . 13 LYS HB3 1 1
10 6390 1 1 13 LYS HD2 H -11.085 -3.610 -4.711 1.00 . A A . 13 LYS HD2 1 1
10 6391 1 1 13 LYS HD3 H -12.354 -3.184 -3.560 1.00 . A A . 13 LYS HD3 1 1
10 6392 1 1 13 LYS HE2 H -13.607 -2.770 -5.368 1.00 . A A . 13 LYS HE2 1 1
10 6393 1 1 13 LYS HE3 H -12.669 -1.285 -5.510 1.00 . A A . 13 LYS HE3 1 1
10 6394 1 1 13 LYS HG2 H -10.945 -0.839 -4.516 1.00 . A A . 13 LYS HG2 1 1
10 6395 1 1 13 LYS HG3 H -9.844 -2.007 -3.781 1.00 . A A . 13 LYS HG3 1 1
10 6396 1 1 13 LYS HZ1 H -12.550 -3.716 -7.104 1.00 . A A . 13 LYS HZ1 1 1
10 6397 1 1 13 LYS HZ2 H -11.067 -2.969 -6.776 1.00 . A A . 13 LYS HZ2 1 1
10 6398 1 1 13 LYS HZ3 H -12.292 -2.107 -7.560 1.00 . A A . 13 LYS HZ3 1 1
10 6399 1 1 13 LYS N N -12.328 -2.518 -0.629 1.00 . A A . 13 LYS N 1 1
10 6400 1 1 13 LYS NZ N -12.096 -2.821 -6.830 1.00 . A A . 13 LYS NZ 1 1
10 6401 1 1 13 LYS O O -8.851 -2.326 -0.516 1.00 . A A . 13 LYS O 1 1
10 6402 1 1 14 VAL C C -8.804 -1.519 2.314 1.00 . A A . 14 VAL C 1 1
10 6403 1 1 14 VAL CA C -9.333 -0.403 1.422 1.00 . A A . 14 VAL CA 1 1
10 6404 1 1 14 VAL CB C -9.951 0.695 2.303 1.00 . A A . 14 VAL CB 1 1
10 6405 1 1 14 VAL CG1 C -8.865 1.434 3.058 1.00 . A A . 14 VAL CG1 1 1
10 6406 1 1 14 VAL CG2 C -10.778 1.664 1.463 1.00 . A A . 14 VAL CG2 1 1
10 6407 1 1 14 VAL H H -11.214 -0.564 0.492 1.00 . A A . 14 VAL H 1 1
10 6408 1 1 14 VAL HA H -8.511 0.025 0.870 1.00 . A A . 14 VAL HA 1 1
10 6409 1 1 14 VAL HB H -10.606 0.229 3.023 1.00 . A A . 14 VAL HB 1 1
10 6410 1 1 14 VAL HG11 H -9.299 1.948 3.901 1.00 . A A . 14 VAL HG11 1 1
10 6411 1 1 14 VAL HG12 H -8.396 2.149 2.401 1.00 . A A . 14 VAL HG12 1 1
10 6412 1 1 14 VAL HG13 H -8.130 0.726 3.406 1.00 . A A . 14 VAL HG13 1 1
10 6413 1 1 14 VAL HG21 H -10.434 2.673 1.634 1.00 . A A . 14 VAL HG21 1 1
10 6414 1 1 14 VAL HG22 H -11.817 1.585 1.743 1.00 . A A . 14 VAL HG22 1 1
10 6415 1 1 14 VAL HG23 H -10.668 1.419 0.418 1.00 . A A . 14 VAL HG23 1 1
10 6416 1 1 14 VAL N N -10.301 -0.913 0.467 1.00 . A A . 14 VAL N 1 1
10 6417 1 1 14 VAL O O -7.622 -1.543 2.662 1.00 . A A . 14 VAL O 1 1
10 6418 1 1 15 ILE C C -8.472 -4.577 2.754 1.00 . A A . 15 ILE C 1 1
10 6419 1 1 15 ILE CA C -9.306 -3.565 3.529 1.00 . A A . 15 ILE CA 1 1
10 6420 1 1 15 ILE CB C -10.547 -4.275 4.108 1.00 . A A . 15 ILE CB 1 1
10 6421 1 1 15 ILE CD1 C -12.891 -3.774 4.960 1.00 . A A . 15 ILE CD1 1 1
10 6422 1 1 15 ILE CG1 C -11.485 -3.257 4.760 1.00 . A A . 15 ILE CG1 1 1
10 6423 1 1 15 ILE CG2 C -10.131 -5.341 5.110 1.00 . A A . 15 ILE CG2 1 1
10 6424 1 1 15 ILE H H -10.610 -2.368 2.368 1.00 . A A . 15 ILE H 1 1
10 6425 1 1 15 ILE HA H -8.721 -3.181 4.351 1.00 . A A . 15 ILE HA 1 1
10 6426 1 1 15 ILE HB H -11.066 -4.763 3.296 1.00 . A A . 15 ILE HB 1 1
10 6427 1 1 15 ILE HD11 H -13.258 -4.190 4.032 1.00 . A A . 15 ILE HD11 1 1
10 6428 1 1 15 ILE HD12 H -13.535 -2.962 5.267 1.00 . A A . 15 ILE HD12 1 1
10 6429 1 1 15 ILE HD13 H -12.891 -4.540 5.721 1.00 . A A . 15 ILE HD13 1 1
10 6430 1 1 15 ILE HG12 H -11.091 -2.987 5.729 1.00 . A A . 15 ILE HG12 1 1
10 6431 1 1 15 ILE HG13 H -11.538 -2.376 4.139 1.00 . A A . 15 ILE HG13 1 1
10 6432 1 1 15 ILE HG21 H -9.854 -6.242 4.585 1.00 . A A . 15 ILE HG21 1 1
10 6433 1 1 15 ILE HG22 H -10.954 -5.548 5.778 1.00 . A A . 15 ILE HG22 1 1
10 6434 1 1 15 ILE HG23 H -9.286 -4.984 5.683 1.00 . A A . 15 ILE HG23 1 1
10 6435 1 1 15 ILE N N -9.683 -2.441 2.680 1.00 . A A . 15 ILE N 1 1
10 6436 1 1 15 ILE O O -7.595 -5.234 3.314 1.00 . A A . 15 ILE O 1 1
10 6437 1 1 16 GLY C C -6.678 -5.074 0.179 1.00 . A A . 16 GLY C 1 1
10 6438 1 1 16 GLY CA C -8.015 -5.627 0.626 1.00 . A A . 16 GLY CA 1 1
10 6439 1 1 16 GLY H H -9.459 -4.146 1.068 1.00 . A A . 16 GLY H 1 1
10 6440 1 1 16 GLY HA2 H -7.847 -6.538 1.184 1.00 . A A . 16 GLY HA2 1 1
10 6441 1 1 16 GLY HA3 H -8.607 -5.859 -0.247 1.00 . A A . 16 GLY HA3 1 1
10 6442 1 1 16 GLY N N -8.750 -4.696 1.460 1.00 . A A . 16 GLY N 1 1
10 6443 1 1 16 GLY O O -5.707 -5.819 0.034 1.00 . A A . 16 GLY O 1 1
10 6444 1 1 17 LYS C C -4.281 -3.341 0.543 1.00 . A A . 17 LYS C 1 1
10 6445 1 1 17 LYS CA C -5.391 -3.114 -0.473 1.00 . A A . 17 LYS CA 1 1
10 6446 1 1 17 LYS CB C -5.619 -1.616 -0.676 1.00 . A A . 17 LYS CB 1 1
10 6447 1 1 17 LYS CD C -3.439 -0.410 -0.338 1.00 . A A . 17 LYS CD 1 1
10 6448 1 1 17 LYS CE C -2.013 -0.645 -0.811 1.00 . A A . 17 LYS CE 1 1
10 6449 1 1 17 LYS CG C -4.453 -0.911 -1.352 1.00 . A A . 17 LYS CG 1 1
10 6450 1 1 17 LYS H H -7.430 -3.220 0.090 1.00 . A A . 17 LYS H 1 1
10 6451 1 1 17 LYS HA H -5.097 -3.556 -1.413 1.00 . A A . 17 LYS HA 1 1
10 6452 1 1 17 LYS HB2 H -6.500 -1.475 -1.285 1.00 . A A . 17 LYS HB2 1 1
10 6453 1 1 17 LYS HB3 H -5.779 -1.154 0.287 1.00 . A A . 17 LYS HB3 1 1
10 6454 1 1 17 LYS HD2 H -3.587 0.648 -0.186 1.00 . A A . 17 LYS HD2 1 1
10 6455 1 1 17 LYS HD3 H -3.588 -0.934 0.596 1.00 . A A . 17 LYS HD3 1 1
10 6456 1 1 17 LYS HE2 H -1.331 -0.283 -0.055 1.00 . A A . 17 LYS HE2 1 1
10 6457 1 1 17 LYS HE3 H -1.863 -1.707 -0.950 1.00 . A A . 17 LYS HE3 1 1
10 6458 1 1 17 LYS HG2 H -3.966 -1.604 -2.022 1.00 . A A . 17 LYS HG2 1 1
10 6459 1 1 17 LYS HG3 H -4.831 -0.071 -1.915 1.00 . A A . 17 LYS HG3 1 1
10 6460 1 1 17 LYS HZ1 H -0.706 0.092 -2.263 1.00 . A A . 17 LYS HZ1 1 1
10 6461 1 1 17 LYS HZ2 H -2.099 1.028 -2.058 1.00 . A A . 17 LYS HZ2 1 1
10 6462 1 1 17 LYS HZ3 H -2.183 -0.445 -2.884 1.00 . A A . 17 LYS HZ3 1 1
10 6463 1 1 17 LYS N N -6.625 -3.763 -0.042 1.00 . A A . 17 LYS N 1 1
10 6464 1 1 17 LYS NZ N -1.730 0.056 -2.093 1.00 . A A . 17 LYS NZ 1 1
10 6465 1 1 17 LYS O O -3.114 -3.489 0.180 1.00 . A A . 17 LYS O 1 1
10 6466 1 1 18 GLY C C -3.135 -5.003 2.861 1.00 . A A . 18 GLY C 1 1
10 6467 1 1 18 GLY CA C -3.679 -3.590 2.869 1.00 . A A . 18 GLY CA 1 1
10 6468 1 1 18 GLY H H -5.599 -3.253 2.044 1.00 . A A . 18 GLY H 1 1
10 6469 1 1 18 GLY HA2 H -2.860 -2.899 2.735 1.00 . A A . 18 GLY HA2 1 1
10 6470 1 1 18 GLY HA3 H -4.145 -3.400 3.825 1.00 . A A . 18 GLY HA3 1 1
10 6471 1 1 18 GLY N N -4.653 -3.374 1.818 1.00 . A A . 18 GLY N 1 1
10 6472 1 1 18 GLY O O -1.949 -5.223 3.113 1.00 . A A . 18 GLY O 1 1
10 6473 1 1 19 LEU C C -2.660 -7.616 1.349 1.00 . A A . 19 LEU C 1 1
10 6474 1 1 19 LEU CA C -3.601 -7.367 2.521 1.00 . A A . 19 LEU CA 1 1
10 6475 1 1 19 LEU CB C -4.834 -8.270 2.411 1.00 . A A . 19 LEU CB 1 1
10 6476 1 1 19 LEU CD1 C -3.811 -10.135 3.734 1.00 . A A . 19 LEU CD1 1 1
10 6477 1 1 19 LEU CD2 C -5.307 -8.479 4.862 1.00 . A A . 19 LEU CD2 1 1
10 6478 1 1 19 LEU CG C -5.028 -9.242 3.575 1.00 . A A . 19 LEU CG 1 1
10 6479 1 1 19 LEU H H -4.935 -5.729 2.369 1.00 . A A . 19 LEU H 1 1
10 6480 1 1 19 LEU HA H -3.081 -7.592 3.439 1.00 . A A . 19 LEU HA 1 1
10 6481 1 1 19 LEU HB2 H -5.709 -7.640 2.343 1.00 . A A . 19 LEU HB2 1 1
10 6482 1 1 19 LEU HB3 H -4.755 -8.847 1.500 1.00 . A A . 19 LEU HB3 1 1
10 6483 1 1 19 LEU HD11 H -3.954 -11.046 3.172 1.00 . A A . 19 LEU HD11 1 1
10 6484 1 1 19 LEU HD12 H -3.674 -10.374 4.779 1.00 . A A . 19 LEU HD12 1 1
10 6485 1 1 19 LEU HD13 H -2.935 -9.619 3.368 1.00 . A A . 19 LEU HD13 1 1
10 6486 1 1 19 LEU HD21 H -4.414 -7.955 5.169 1.00 . A A . 19 LEU HD21 1 1
10 6487 1 1 19 LEU HD22 H -5.601 -9.174 5.636 1.00 . A A . 19 LEU HD22 1 1
10 6488 1 1 19 LEU HD23 H -6.104 -7.769 4.695 1.00 . A A . 19 LEU HD23 1 1
10 6489 1 1 19 LEU HG H -5.881 -9.873 3.370 1.00 . A A . 19 LEU HG 1 1
10 6490 1 1 19 LEU N N -4.003 -5.965 2.566 1.00 . A A . 19 LEU N 1 1
10 6491 1 1 19 LEU O O -1.727 -8.414 1.446 1.00 . A A . 19 LEU O 1 1
10 6492 1 1 20 ARG C C -0.723 -6.387 -0.739 1.00 . A A . 20 ARG C 1 1
10 6493 1 1 20 ARG CA C -2.076 -7.061 -0.946 1.00 . A A . 20 ARG CA 1 1
10 6494 1 1 20 ARG CB C -2.785 -6.460 -2.165 1.00 . A A . 20 ARG CB 1 1
10 6495 1 1 20 ARG CD C -2.662 -6.788 -4.655 1.00 . A A . 20 ARG CD 1 1
10 6496 1 1 20 ARG CG C -2.956 -7.441 -3.313 1.00 . A A . 20 ARG CG 1 1
10 6497 1 1 20 ARG CZ C -1.626 -7.457 -6.789 1.00 . A A . 20 ARG CZ 1 1
10 6498 1 1 20 ARG H H -3.661 -6.297 0.228 1.00 . A A . 20 ARG H 1 1
10 6499 1 1 20 ARG HA H -1.916 -8.114 -1.118 1.00 . A A . 20 ARG HA 1 1
10 6500 1 1 20 ARG HB2 H -3.763 -6.117 -1.862 1.00 . A A . 20 ARG HB2 1 1
10 6501 1 1 20 ARG HB3 H -2.213 -5.614 -2.521 1.00 . A A . 20 ARG HB3 1 1
10 6502 1 1 20 ARG HD2 H -3.549 -6.276 -4.994 1.00 . A A . 20 ARG HD2 1 1
10 6503 1 1 20 ARG HD3 H -1.860 -6.074 -4.525 1.00 . A A . 20 ARG HD3 1 1
10 6504 1 1 20 ARG HE H -2.487 -8.707 -5.494 1.00 . A A . 20 ARG HE 1 1
10 6505 1 1 20 ARG HG2 H -2.277 -8.267 -3.171 1.00 . A A . 20 ARG HG2 1 1
10 6506 1 1 20 ARG HG3 H -3.973 -7.803 -3.314 1.00 . A A . 20 ARG HG3 1 1
10 6507 1 1 20 ARG HH11 H -1.551 -5.471 -6.406 1.00 . A A . 20 ARG HH11 1 1
10 6508 1 1 20 ARG HH12 H -0.829 -5.967 -7.901 1.00 . A A . 20 ARG HH12 1 1
10 6509 1 1 20 ARG HH21 H -1.539 -9.361 -7.458 1.00 . A A . 20 ARG HH21 1 1
10 6510 1 1 20 ARG HH22 H -0.824 -8.174 -8.498 1.00 . A A . 20 ARG HH22 1 1
10 6511 1 1 20 ARG N N -2.905 -6.922 0.243 1.00 . A A . 20 ARG N 1 1
10 6512 1 1 20 ARG NE N -2.266 -7.768 -5.663 1.00 . A A . 20 ARG NE 1 1
10 6513 1 1 20 ARG NH1 N -1.310 -6.194 -7.054 1.00 . A A . 20 ARG NH1 1 1
10 6514 1 1 20 ARG NH2 N -1.303 -8.409 -7.654 1.00 . A A . 20 ARG NH2 1 1
10 6515 1 1 20 ARG O O 0.281 -6.793 -1.325 1.00 . A A . 20 ARG O 1 1
10 6516 1 1 21 ALA C C 1.438 -5.439 1.296 1.00 . A A . 21 ALA C 1 1
10 6517 1 1 21 ALA CA C 0.527 -4.628 0.386 1.00 . A A . 21 ALA CA 1 1
10 6518 1 1 21 ALA CB C 0.208 -3.281 1.016 1.00 . A A . 21 ALA CB 1 1
10 6519 1 1 21 ALA H H -1.535 -5.079 0.536 1.00 . A A . 21 ALA H 1 1
10 6520 1 1 21 ALA HA H 1.034 -4.452 -0.549 1.00 . A A . 21 ALA HA 1 1
10 6521 1 1 21 ALA HB1 H 0.116 -2.534 0.241 1.00 . A A . 21 ALA HB1 1 1
10 6522 1 1 21 ALA HB2 H 1.005 -3.002 1.692 1.00 . A A . 21 ALA HB2 1 1
10 6523 1 1 21 ALA HB3 H -0.719 -3.348 1.564 1.00 . A A . 21 ALA HB3 1 1
10 6524 1 1 21 ALA N N -0.703 -5.355 0.099 1.00 . A A . 21 ALA N 1 1
10 6525 1 1 21 ALA O O 2.652 -5.475 1.103 1.00 . A A . 21 ALA O 1 1
10 6526 1 1 22 ILE C C 2.188 -8.133 2.531 1.00 . A A . 22 ILE C 1 1
10 6527 1 1 22 ILE CA C 1.602 -6.909 3.226 1.00 . A A . 22 ILE CA 1 1
10 6528 1 1 22 ILE CB C 0.726 -7.369 4.409 1.00 . A A . 22 ILE CB 1 1
10 6529 1 1 22 ILE CD1 C -1.286 -6.481 5.692 1.00 . A A . 22 ILE CD1 1 1
10 6530 1 1 22 ILE CG1 C 0.059 -6.163 5.074 1.00 . A A . 22 ILE CG1 1 1
10 6531 1 1 22 ILE CG2 C 1.558 -8.142 5.421 1.00 . A A . 22 ILE CG2 1 1
10 6532 1 1 22 ILE H H -0.131 -6.025 2.385 1.00 . A A . 22 ILE H 1 1
10 6533 1 1 22 ILE HA H 2.410 -6.306 3.616 1.00 . A A . 22 ILE HA 1 1
10 6534 1 1 22 ILE HB H -0.039 -8.028 4.028 1.00 . A A . 22 ILE HB 1 1
10 6535 1 1 22 ILE HD11 H -1.540 -7.512 5.492 1.00 . A A . 22 ILE HD11 1 1
10 6536 1 1 22 ILE HD12 H -2.041 -5.835 5.264 1.00 . A A . 22 ILE HD12 1 1
10 6537 1 1 22 ILE HD13 H -1.240 -6.321 6.758 1.00 . A A . 22 ILE HD13 1 1
10 6538 1 1 22 ILE HG12 H 0.701 -5.791 5.860 1.00 . A A . 22 ILE HG12 1 1
10 6539 1 1 22 ILE HG13 H -0.088 -5.388 4.338 1.00 . A A . 22 ILE HG13 1 1
10 6540 1 1 22 ILE HG21 H 1.989 -9.010 4.943 1.00 . A A . 22 ILE HG21 1 1
10 6541 1 1 22 ILE HG22 H 0.929 -8.458 6.240 1.00 . A A . 22 ILE HG22 1 1
10 6542 1 1 22 ILE HG23 H 2.347 -7.510 5.798 1.00 . A A . 22 ILE HG23 1 1
10 6543 1 1 22 ILE N N 0.843 -6.091 2.286 1.00 . A A . 22 ILE N 1 1
10 6544 1 1 22 ILE O O 3.244 -8.634 2.919 1.00 . A A . 22 ILE O 1 1
10 6545 1 1 23 ASN C C 3.130 -9.403 -0.156 1.00 . A A . 23 ASN C 1 1
10 6546 1 1 23 ASN CA C 1.954 -9.771 0.744 1.00 . A A . 23 ASN CA 1 1
10 6547 1 1 23 ASN CB C 0.810 -10.343 -0.093 1.00 . A A . 23 ASN CB 1 1
10 6548 1 1 23 ASN CG C 0.764 -11.858 -0.048 1.00 . A A . 23 ASN CG 1 1
10 6549 1 1 23 ASN H H 0.666 -8.164 1.234 1.00 . A A . 23 ASN H 1 1
10 6550 1 1 23 ASN HA H 2.280 -10.518 1.454 1.00 . A A . 23 ASN HA 1 1
10 6551 1 1 23 ASN HB2 H -0.128 -9.963 0.282 1.00 . A A . 23 ASN HB2 1 1
10 6552 1 1 23 ASN HB3 H 0.933 -10.034 -1.121 1.00 . A A . 23 ASN HB3 1 1
10 6553 1 1 23 ASN HD21 H 1.528 -11.960 -1.883 1.00 . A A . 23 ASN HD21 1 1
10 6554 1 1 23 ASN HD22 H 1.185 -13.476 -1.126 1.00 . A A . 23 ASN HD22 1 1
10 6555 1 1 23 ASN N N 1.499 -8.608 1.498 1.00 . A A . 23 ASN N 1 1
10 6556 1 1 23 ASN ND2 N 1.203 -12.494 -1.129 1.00 . A A . 23 ASN ND2 1 1
10 6557 1 1 23 ASN O O 4.132 -10.116 -0.208 1.00 . A A . 23 ASN O 1 1
10 6558 1 1 23 ASN OD1 O 0.339 -12.449 0.942 1.00 . A A . 23 ASN OD1 1 1
10 6559 1 1 24 ILE C C 5.214 -7.225 -0.974 1.00 . A A . 24 ILE C 1 1
10 6560 1 1 24 ILE CA C 4.049 -7.819 -1.758 1.00 . A A . 24 ILE CA 1 1
10 6561 1 1 24 ILE CB C 3.518 -6.763 -2.748 1.00 . A A . 24 ILE CB 1 1
10 6562 1 1 24 ILE CD1 C 1.355 -6.149 -3.941 1.00 . A A . 24 ILE CD1 1 1
10 6563 1 1 24 ILE CG1 C 2.241 -7.262 -3.425 1.00 . A A . 24 ILE CG1 1 1
10 6564 1 1 24 ILE CG2 C 4.578 -6.428 -3.788 1.00 . A A . 24 ILE CG2 1 1
10 6565 1 1 24 ILE H H 2.176 -7.759 -0.776 1.00 . A A . 24 ILE H 1 1
10 6566 1 1 24 ILE HA H 4.405 -8.667 -2.325 1.00 . A A . 24 ILE HA 1 1
10 6567 1 1 24 ILE HB H 3.296 -5.864 -2.195 1.00 . A A . 24 ILE HB 1 1
10 6568 1 1 24 ILE HD11 H 0.359 -6.530 -4.110 1.00 . A A . 24 ILE HD11 1 1
10 6569 1 1 24 ILE HD12 H 1.759 -5.767 -4.867 1.00 . A A . 24 ILE HD12 1 1
10 6570 1 1 24 ILE HD13 H 1.316 -5.353 -3.210 1.00 . A A . 24 ILE HD13 1 1
10 6571 1 1 24 ILE HG12 H 2.505 -7.890 -4.262 1.00 . A A . 24 ILE HG12 1 1
10 6572 1 1 24 ILE HG13 H 1.666 -7.843 -2.716 1.00 . A A . 24 ILE HG13 1 1
10 6573 1 1 24 ILE HG21 H 4.592 -5.362 -3.957 1.00 . A A . 24 ILE HG21 1 1
10 6574 1 1 24 ILE HG22 H 4.348 -6.936 -4.713 1.00 . A A . 24 ILE HG22 1 1
10 6575 1 1 24 ILE HG23 H 5.546 -6.750 -3.434 1.00 . A A . 24 ILE HG23 1 1
10 6576 1 1 24 ILE N N 2.999 -8.285 -0.862 1.00 . A A . 24 ILE N 1 1
10 6577 1 1 24 ILE O O 6.359 -7.254 -1.424 1.00 . A A . 24 ILE O 1 1
10 6578 1 1 25 ALA C C 7.063 -7.068 1.339 1.00 . A A . 25 ALA C 1 1
10 6579 1 1 25 ALA CA C 5.935 -6.082 1.052 1.00 . A A . 25 ALA CA 1 1
10 6580 1 1 25 ALA CB C 5.319 -5.588 2.352 1.00 . A A . 25 ALA CB 1 1
10 6581 1 1 25 ALA H H 3.982 -6.688 0.509 1.00 . A A . 25 ALA H 1 1
10 6582 1 1 25 ALA HA H 6.344 -5.229 0.529 1.00 . A A . 25 ALA HA 1 1
10 6583 1 1 25 ALA HB1 H 6.039 -5.683 3.151 1.00 . A A . 25 ALA HB1 1 1
10 6584 1 1 25 ALA HB2 H 4.445 -6.179 2.582 1.00 . A A . 25 ALA HB2 1 1
10 6585 1 1 25 ALA HB3 H 5.035 -4.552 2.245 1.00 . A A . 25 ALA HB3 1 1
10 6586 1 1 25 ALA N N 4.914 -6.682 0.204 1.00 . A A . 25 ALA N 1 1
10 6587 1 1 25 ALA O O 8.218 -6.677 1.504 1.00 . A A . 25 ALA O 1 1
10 6588 1 1 26 GLY C C 8.691 -9.534 0.515 1.00 . A A . 26 GLY C 1 1
10 6589 1 1 26 GLY CA C 7.711 -9.374 1.659 1.00 . A A . 26 GLY CA 1 1
10 6590 1 1 26 GLY H H 5.781 -8.603 1.255 1.00 . A A . 26 GLY H 1 1
10 6591 1 1 26 GLY HA2 H 8.257 -9.108 2.552 1.00 . A A . 26 GLY HA2 1 1
10 6592 1 1 26 GLY HA3 H 7.210 -10.316 1.823 1.00 . A A . 26 GLY HA3 1 1
10 6593 1 1 26 GLY N N 6.718 -8.351 1.394 1.00 . A A . 26 GLY N 1 1
10 6594 1 1 26 GLY O O 9.862 -9.848 0.731 1.00 . A A . 26 GLY O 1 1
10 6595 1 1 27 THR C C 9.946 -8.213 -2.046 1.00 . A A . 27 THR C 1 1
10 6596 1 1 27 THR CA C 9.052 -9.438 -1.891 1.00 . A A . 27 THR CA 1 1
10 6597 1 1 27 THR CB C 8.187 -9.619 -3.143 1.00 . A A . 27 THR CB 1 1
10 6598 1 1 27 THR CG2 C 8.131 -11.050 -3.628 1.00 . A A . 27 THR CG2 1 1
10 6599 1 1 27 THR H H 7.269 -9.071 -0.811 1.00 . A A . 27 THR H 1 1
10 6600 1 1 27 THR HA H 9.677 -10.310 -1.766 1.00 . A A . 27 THR HA 1 1
10 6601 1 1 27 THR HB H 8.593 -9.014 -3.941 1.00 . A A . 27 THR HB 1 1
10 6602 1 1 27 THR HG1 H 6.851 -8.260 -2.689 1.00 . A A . 27 THR HG1 1 1
10 6603 1 1 27 THR HG21 H 7.261 -11.537 -3.218 1.00 . A A . 27 THR HG21 1 1
10 6604 1 1 27 THR HG22 H 9.020 -11.576 -3.307 1.00 . A A . 27 THR HG22 1 1
10 6605 1 1 27 THR HG23 H 8.078 -11.063 -4.707 1.00 . A A . 27 THR HG23 1 1
10 6606 1 1 27 THR N N 8.211 -9.318 -0.707 1.00 . A A . 27 THR N 1 1
10 6607 1 1 27 THR O O 11.126 -8.331 -2.376 1.00 . A A . 27 THR O 1 1
10 6608 1 1 27 THR OG1 O 6.858 -9.197 -2.897 1.00 . A A . 27 THR OG1 1 1
10 6609 1 1 28 THR C C 11.313 -5.791 -0.953 1.00 . A A . 28 THR C 1 1
10 6610 1 1 28 THR CA C 10.125 -5.791 -1.909 1.00 . A A . 28 THR CA 1 1
10 6611 1 1 28 THR CB C 9.215 -4.597 -1.614 1.00 . A A . 28 THR CB 1 1
10 6612 1 1 28 THR CG2 C 9.542 -3.376 -2.447 1.00 . A A . 28 THR CG2 1 1
10 6613 1 1 28 THR H H 8.432 -7.007 -1.540 1.00 . A A . 28 THR H 1 1
10 6614 1 1 28 THR HA H 10.492 -5.711 -2.922 1.00 . A A . 28 THR HA 1 1
10 6615 1 1 28 THR HB H 9.322 -4.326 -0.572 1.00 . A A . 28 THR HB 1 1
10 6616 1 1 28 THR HG1 H 7.294 -4.243 -1.485 1.00 . A A . 28 THR HG1 1 1
10 6617 1 1 28 THR HG21 H 10.336 -3.615 -3.139 1.00 . A A . 28 THR HG21 1 1
10 6618 1 1 28 THR HG22 H 9.861 -2.573 -1.799 1.00 . A A . 28 THR HG22 1 1
10 6619 1 1 28 THR HG23 H 8.664 -3.069 -2.995 1.00 . A A . 28 THR HG23 1 1
10 6620 1 1 28 THR N N 9.377 -7.037 -1.801 1.00 . A A . 28 THR N 1 1
10 6621 1 1 28 THR O O 12.365 -5.229 -1.253 1.00 . A A . 28 THR O 1 1
10 6622 1 1 28 THR OG1 O 7.859 -4.928 -1.850 1.00 . A A . 28 THR OG1 1 1
10 6623 1 1 29 HIS C C 13.430 -7.191 0.628 1.00 . A A . 29 HIS C 1 1
10 6624 1 1 29 HIS CA C 12.191 -6.509 1.201 1.00 . A A . 29 HIS CA 1 1
10 6625 1 1 29 HIS CB C 11.697 -7.269 2.434 1.00 . A A . 29 HIS CB 1 1
10 6626 1 1 29 HIS CD2 C 12.536 -7.705 4.849 1.00 . A A . 29 HIS CD2 1 1
10 6627 1 1 29 HIS CE1 C 14.367 -6.500 4.774 1.00 . A A . 29 HIS CE1 1 1
10 6628 1 1 29 HIS CG C 12.613 -7.158 3.612 1.00 . A A . 29 HIS CG 1 1
10 6629 1 1 29 HIS H H 10.272 -6.861 0.378 1.00 . A A . 29 HIS H 1 1
10 6630 1 1 29 HIS HA H 12.449 -5.502 1.490 1.00 . A A . 29 HIS HA 1 1
10 6631 1 1 29 HIS HB2 H 10.733 -6.884 2.724 1.00 . A A . 29 HIS HB2 1 1
10 6632 1 1 29 HIS HB3 H 11.600 -8.316 2.185 1.00 . A A . 29 HIS HB3 1 1
10 6633 1 1 29 HIS HD1 H 14.108 -5.887 2.839 1.00 . A A . 29 HIS HD1 1 1
10 6634 1 1 29 HIS HD2 H 11.755 -8.355 5.216 1.00 . A A . 29 HIS HD2 1 1
10 6635 1 1 29 HIS HE1 H 15.293 -6.016 5.052 1.00 . A A . 29 HIS HE1 1 1
10 6636 1 1 29 HIS HE2 H 13.809 -7.448 6.500 1.00 . A A . 29 HIS HE2 1 1
10 6637 1 1 29 HIS N N 11.135 -6.429 0.199 1.00 . A A . 29 HIS N 1 1
10 6638 1 1 29 HIS ND1 N 13.771 -6.408 3.598 1.00 . A A . 29 HIS ND1 1 1
10 6639 1 1 29 HIS NE2 N 13.638 -7.279 5.550 1.00 . A A . 29 HIS NE2 1 1
10 6640 1 1 29 HIS O O 14.554 -6.898 1.035 1.00 . A A . 29 HIS O 1 1
10 6641 1 1 30 ASP C C 14.937 -7.997 -2.065 1.00 . A A . 30 ASP C 1 1
10 6642 1 1 30 ASP CA C 14.313 -8.823 -0.944 1.00 . A A . 30 ASP CA 1 1
10 6643 1 1 30 ASP CB C 13.814 -10.160 -1.495 1.00 . A A . 30 ASP CB 1 1
10 6644 1 1 30 ASP CG C 14.650 -11.332 -1.022 1.00 . A A . 30 ASP CG 1 1
10 6645 1 1 30 ASP H H 12.297 -8.289 -0.599 1.00 . A A . 30 ASP H 1 1
10 6646 1 1 30 ASP HA H 15.062 -9.012 -0.191 1.00 . A A . 30 ASP HA 1 1
10 6647 1 1 30 ASP HB2 H 12.794 -10.314 -1.175 1.00 . A A . 30 ASP HB2 1 1
10 6648 1 1 30 ASP HB3 H 13.843 -10.132 -2.575 1.00 . A A . 30 ASP HB3 1 1
10 6649 1 1 30 ASP N N 13.216 -8.100 -0.316 1.00 . A A . 30 ASP N 1 1
10 6650 1 1 30 ASP O O 16.147 -7.775 -2.087 1.00 . A A . 30 ASP O 1 1
10 6651 1 1 30 ASP OD1 O 15.873 -11.326 -1.271 1.00 . A A . 30 ASP OD1 1 1
10 6652 1 1 30 ASP OD2 O 14.080 -12.253 -0.400 1.00 . A A . 30 ASP OD2 1 1
10 6653 1 1 31 VAL C C 15.371 -5.549 -3.663 1.00 . A A . 31 VAL C 1 1
10 6654 1 1 31 VAL CA C 14.557 -6.753 -4.124 1.00 . A A . 31 VAL CA 1 1
10 6655 1 1 31 VAL CB C 13.371 -6.260 -4.973 1.00 . A A . 31 VAL CB 1 1
10 6656 1 1 31 VAL CG1 C 13.865 -5.725 -6.301 1.00 . A A . 31 VAL CG1 1 1
10 6657 1 1 31 VAL CG2 C 12.357 -7.376 -5.188 1.00 . A A . 31 VAL CG2 1 1
10 6658 1 1 31 VAL H H 13.148 -7.763 -2.924 1.00 . A A . 31 VAL H 1 1
10 6659 1 1 31 VAL HA H 15.180 -7.377 -4.741 1.00 . A A . 31 VAL HA 1 1
10 6660 1 1 31 VAL HB H 12.883 -5.456 -4.444 1.00 . A A . 31 VAL HB 1 1
10 6661 1 1 31 VAL HG11 H 13.067 -5.782 -7.028 1.00 . A A . 31 VAL HG11 1 1
10 6662 1 1 31 VAL HG12 H 14.700 -6.321 -6.635 1.00 . A A . 31 VAL HG12 1 1
10 6663 1 1 31 VAL HG13 H 14.174 -4.700 -6.182 1.00 . A A . 31 VAL HG13 1 1
10 6664 1 1 31 VAL HG21 H 11.601 -7.327 -4.417 1.00 . A A . 31 VAL HG21 1 1
10 6665 1 1 31 VAL HG22 H 12.858 -8.331 -5.140 1.00 . A A . 31 VAL HG22 1 1
10 6666 1 1 31 VAL HG23 H 11.893 -7.261 -6.157 1.00 . A A . 31 VAL HG23 1 1
10 6667 1 1 31 VAL N N 14.099 -7.550 -2.996 1.00 . A A . 31 VAL N 1 1
10 6668 1 1 31 VAL O O 16.422 -5.243 -4.229 1.00 . A A . 31 VAL O 1 1
10 6669 1 1 32 VAL C C 16.903 -4.089 -1.477 1.00 . A A . 32 VAL C 1 1
10 6670 1 1 32 VAL CA C 15.564 -3.702 -2.094 1.00 . A A . 32 VAL CA 1 1
10 6671 1 1 32 VAL CB C 14.704 -2.989 -1.030 1.00 . A A . 32 VAL CB 1 1
10 6672 1 1 32 VAL CG1 C 15.383 -1.711 -0.561 1.00 . A A . 32 VAL CG1 1 1
10 6673 1 1 32 VAL CG2 C 13.317 -2.693 -1.577 1.00 . A A . 32 VAL CG2 1 1
10 6674 1 1 32 VAL H H 14.041 -5.168 -2.227 1.00 . A A . 32 VAL H 1 1
10 6675 1 1 32 VAL HA H 15.739 -3.014 -2.907 1.00 . A A . 32 VAL HA 1 1
10 6676 1 1 32 VAL HB H 14.600 -3.646 -0.179 1.00 . A A . 32 VAL HB 1 1
10 6677 1 1 32 VAL HG11 H 16.036 -1.344 -1.338 1.00 . A A . 32 VAL HG11 1 1
10 6678 1 1 32 VAL HG12 H 15.959 -1.915 0.328 1.00 . A A . 32 VAL HG12 1 1
10 6679 1 1 32 VAL HG13 H 14.634 -0.965 -0.341 1.00 . A A . 32 VAL HG13 1 1
10 6680 1 1 32 VAL HG21 H 13.077 -3.403 -2.353 1.00 . A A . 32 VAL HG21 1 1
10 6681 1 1 32 VAL HG22 H 13.295 -1.693 -1.985 1.00 . A A . 32 VAL HG22 1 1
10 6682 1 1 32 VAL HG23 H 12.592 -2.772 -0.780 1.00 . A A . 32 VAL HG23 1 1
10 6683 1 1 32 VAL N N 14.881 -4.873 -2.634 1.00 . A A . 32 VAL N 1 1
10 6684 1 1 32 VAL O O 17.844 -3.294 -1.464 1.00 . A A . 32 VAL O 1 1
10 6685 1 1 33 SER C C 19.302 -6.005 -1.394 1.00 . A A . 33 SER C 1 1
10 6686 1 1 33 SER CA C 18.210 -5.806 -0.349 1.00 . A A . 33 SER CA 1 1
10 6687 1 1 33 SER CB C 17.943 -7.122 0.386 1.00 . A A . 33 SER CB 1 1
10 6688 1 1 33 SER H H 16.200 -5.901 -1.006 1.00 . A A . 33 SER H 1 1
10 6689 1 1 33 SER HA H 18.541 -5.068 0.366 1.00 . A A . 33 SER HA 1 1
10 6690 1 1 33 SER HB2 H 16.917 -7.146 0.719 1.00 . A A . 33 SER HB2 1 1
10 6691 1 1 33 SER HB3 H 18.123 -7.949 -0.286 1.00 . A A . 33 SER HB3 1 1
10 6692 1 1 33 SER HG H 18.395 -6.812 2.267 1.00 . A A . 33 SER HG 1 1
10 6693 1 1 33 SER N N 16.984 -5.315 -0.965 1.00 . A A . 33 SER N 1 1
10 6694 1 1 33 SER O O 20.487 -5.845 -1.105 1.00 . A A . 33 SER O 1 1
10 6695 1 1 33 SER OG O 18.792 -7.256 1.513 1.00 . A A . 33 SER OG 1 1
10 6696 1 1 34 PHE C C 20.479 -5.261 -4.136 1.00 . A A . 34 PHE C 1 1
10 6697 1 1 34 PHE CA C 19.838 -6.574 -3.699 1.00 . A A . 34 PHE CA 1 1
10 6698 1 1 34 PHE CB C 19.131 -7.230 -4.888 1.00 . A A . 34 PHE CB 1 1
10 6699 1 1 34 PHE CD1 C 18.430 -9.347 -3.735 1.00 . A A . 34 PHE CD1 1 1
10 6700 1 1 34 PHE CD2 C 19.657 -9.519 -5.772 1.00 . A A . 34 PHE CD2 1 1
10 6701 1 1 34 PHE CE1 C 18.373 -10.725 -3.649 1.00 . A A . 34 PHE CE1 1 1
10 6702 1 1 34 PHE CE2 C 19.606 -10.897 -5.692 1.00 . A A . 34 PHE CE2 1 1
10 6703 1 1 34 PHE CG C 19.073 -8.729 -4.797 1.00 . A A . 34 PHE CG 1 1
10 6704 1 1 34 PHE CZ C 18.962 -11.502 -4.629 1.00 . A A . 34 PHE CZ 1 1
10 6705 1 1 34 PHE H H 17.934 -6.464 -2.779 1.00 . A A . 34 PHE H 1 1
10 6706 1 1 34 PHE HA H 20.610 -7.236 -3.339 1.00 . A A . 34 PHE HA 1 1
10 6707 1 1 34 PHE HB2 H 18.119 -6.862 -4.944 1.00 . A A . 34 PHE HB2 1 1
10 6708 1 1 34 PHE HB3 H 19.657 -6.972 -5.796 1.00 . A A . 34 PHE HB3 1 1
10 6709 1 1 34 PHE HD1 H 17.970 -8.741 -2.968 1.00 . A A . 34 PHE HD1 1 1
10 6710 1 1 34 PHE HD2 H 20.161 -9.047 -6.604 1.00 . A A . 34 PHE HD2 1 1
10 6711 1 1 34 PHE HE1 H 17.871 -11.195 -2.817 1.00 . A A . 34 PHE HE1 1 1
10 6712 1 1 34 PHE HE2 H 20.066 -11.502 -6.460 1.00 . A A . 34 PHE HE2 1 1
10 6713 1 1 34 PHE HZ H 18.917 -12.578 -4.564 1.00 . A A . 34 PHE HZ 1 1
10 6714 1 1 34 PHE N N 18.893 -6.353 -2.610 1.00 . A A . 34 PHE N 1 1
10 6715 1 1 34 PHE O O 21.650 -5.227 -4.517 1.00 . A A . 34 PHE O 1 1
10 6716 1 1 35 PHE C C 20.864 -2.165 -3.291 1.00 . A A . 35 PHE C 1 1
10 6717 1 1 35 PHE CA C 20.198 -2.867 -4.470 1.00 . A A . 35 PHE CA 1 1
10 6718 1 1 35 PHE CB C 19.052 -2.009 -5.009 1.00 . A A . 35 PHE CB 1 1
10 6719 1 1 35 PHE CD1 C 20.205 0.163 -5.512 1.00 . A A . 35 PHE CD1 1 1
10 6720 1 1 35 PHE CD2 C 19.213 -1.040 -7.319 1.00 . A A . 35 PHE CD2 1 1
10 6721 1 1 35 PHE CE1 C 20.619 1.147 -6.391 1.00 . A A . 35 PHE CE1 1 1
10 6722 1 1 35 PHE CE2 C 19.623 -0.058 -8.200 1.00 . A A . 35 PHE CE2 1 1
10 6723 1 1 35 PHE CG C 19.500 -0.940 -5.966 1.00 . A A . 35 PHE CG 1 1
10 6724 1 1 35 PHE CZ C 20.327 1.035 -7.737 1.00 . A A . 35 PHE CZ 1 1
10 6725 1 1 35 PHE H H 18.780 -4.274 -3.770 1.00 . A A . 35 PHE H 1 1
10 6726 1 1 35 PHE HA H 20.929 -3.006 -5.252 1.00 . A A . 35 PHE HA 1 1
10 6727 1 1 35 PHE HB2 H 18.348 -2.643 -5.526 1.00 . A A . 35 PHE HB2 1 1
10 6728 1 1 35 PHE HB3 H 18.553 -1.527 -4.181 1.00 . A A . 35 PHE HB3 1 1
10 6729 1 1 35 PHE HD1 H 20.435 0.249 -4.462 1.00 . A A . 35 PHE HD1 1 1
10 6730 1 1 35 PHE HD2 H 18.662 -1.896 -7.682 1.00 . A A . 35 PHE HD2 1 1
10 6731 1 1 35 PHE HE1 H 21.169 2.001 -6.026 1.00 . A A . 35 PHE HE1 1 1
10 6732 1 1 35 PHE HE2 H 19.395 -0.148 -9.252 1.00 . A A . 35 PHE HE2 1 1
10 6733 1 1 35 PHE HZ H 20.647 1.802 -8.426 1.00 . A A . 35 PHE HZ 1 1
10 6734 1 1 35 PHE N N 19.705 -4.182 -4.081 1.00 . A A . 35 PHE N 1 1
10 6735 1 1 35 PHE O O 21.918 -1.546 -3.440 1.00 . A A . 35 PHE O 1 1
10 6736 1 1 36 ARG C C 20.872 -0.126 -1.086 1.00 . A A . 36 ARG C 1 1
10 6737 1 1 36 ARG CA C 20.776 -1.642 -0.917 1.00 . A A . 36 ARG CA 1 1
10 6738 1 1 36 ARG CB C 22.152 -2.220 -0.584 1.00 . A A . 36 ARG CB 1 1
10 6739 1 1 36 ARG CD C 23.362 -2.692 1.575 1.00 . A A . 36 ARG CD 1 1
10 6740 1 1 36 ARG CG C 22.780 -1.619 0.665 1.00 . A A . 36 ARG CG 1 1
10 6741 1 1 36 ARG CZ C 22.753 -3.807 3.686 1.00 . A A . 36 ARG CZ 1 1
10 6742 1 1 36 ARG H H 19.407 -2.773 -2.066 1.00 . A A . 36 ARG H 1 1
10 6743 1 1 36 ARG HA H 20.099 -1.858 -0.103 1.00 . A A . 36 ARG HA 1 1
10 6744 1 1 36 ARG HB2 H 22.056 -3.286 -0.436 1.00 . A A . 36 ARG HB2 1 1
10 6745 1 1 36 ARG HB3 H 22.816 -2.040 -1.415 1.00 . A A . 36 ARG HB3 1 1
10 6746 1 1 36 ARG HD2 H 23.304 -3.646 1.070 1.00 . A A . 36 ARG HD2 1 1
10 6747 1 1 36 ARG HD3 H 24.397 -2.453 1.774 1.00 . A A . 36 ARG HD3 1 1
10 6748 1 1 36 ARG HE H 22.044 -2.042 3.078 1.00 . A A . 36 ARG HE 1 1
10 6749 1 1 36 ARG HG2 H 23.572 -0.946 0.370 1.00 . A A . 36 ARG HG2 1 1
10 6750 1 1 36 ARG HG3 H 22.024 -1.072 1.207 1.00 . A A . 36 ARG HG3 1 1
10 6751 1 1 36 ARG HH11 H 24.076 -4.831 2.549 1.00 . A A . 36 ARG HH11 1 1
10 6752 1 1 36 ARG HH12 H 23.632 -5.593 4.039 1.00 . A A . 36 ARG HH12 1 1
10 6753 1 1 36 ARG HH21 H 21.461 -3.044 5.039 1.00 . A A . 36 ARG HH21 1 1
10 6754 1 1 36 ARG HH22 H 22.148 -4.578 5.453 1.00 . A A . 36 ARG HH22 1 1
10 6755 1 1 36 ARG N N 20.242 -2.266 -2.121 1.00 . A A . 36 ARG N 1 1
10 6756 1 1 36 ARG NE N 22.643 -2.782 2.843 1.00 . A A . 36 ARG NE 1 1
10 6757 1 1 36 ARG NH1 N 23.554 -4.826 3.402 1.00 . A A . 36 ARG NH1 1 1
10 6758 1 1 36 ARG NH2 N 22.065 -3.810 4.819 1.00 . A A . 36 ARG NH2 1 1
10 6759 1 1 36 ARG O O 21.966 0.432 -1.163 1.00 . A A . 36 ARG O 1 1
10 6760 1 1 37 PRO C C 20.118 2.754 -0.044 1.00 . A A . 37 PRO C 1 1
10 6761 1 1 37 PRO CA C 19.677 2.020 -1.306 1.00 . A A . 37 PRO CA 1 1
10 6762 1 1 37 PRO CB C 18.202 2.300 -1.602 1.00 . A A . 37 PRO CB 1 1
10 6763 1 1 37 PRO CD C 18.367 -0.024 -1.061 1.00 . A A . 37 PRO CD 1 1
10 6764 1 1 37 PRO CG C 17.469 1.178 -0.952 1.00 . A A . 37 PRO CG 1 1
10 6765 1 1 37 PRO HA H 20.281 2.345 -2.140 1.00 . A A . 37 PRO HA 1 1
10 6766 1 1 37 PRO HB2 H 17.923 3.255 -1.177 1.00 . A A . 37 PRO HB2 1 1
10 6767 1 1 37 PRO HB3 H 18.042 2.311 -2.668 1.00 . A A . 37 PRO HB3 1 1
10 6768 1 1 37 PRO HD2 H 18.272 -0.647 -0.184 1.00 . A A . 37 PRO HD2 1 1
10 6769 1 1 37 PRO HD3 H 18.137 -0.588 -1.952 1.00 . A A . 37 PRO HD3 1 1
10 6770 1 1 37 PRO HG2 H 17.280 1.414 0.084 1.00 . A A . 37 PRO HG2 1 1
10 6771 1 1 37 PRO HG3 H 16.539 0.999 -1.472 1.00 . A A . 37 PRO HG3 1 1
10 6772 1 1 37 PRO N N 19.718 0.563 -1.145 1.00 . A A . 37 PRO N 1 1
10 6773 1 1 37 PRO O O 20.661 2.151 0.881 1.00 . A A . 37 PRO O 1 1
10 6774 1 1 38 LYS C C 19.633 6.270 1.036 1.00 . A A . 38 LYS C 1 1
10 6775 1 1 38 LYS CA C 20.251 4.880 1.137 1.00 . A A . 38 LYS CA 1 1
10 6776 1 1 38 LYS CB C 21.772 4.990 1.239 1.00 . A A . 38 LYS CB 1 1
10 6777 1 1 38 LYS CD C 22.107 6.397 3.294 1.00 . A A . 38 LYS CD 1 1
10 6778 1 1 38 LYS CE C 21.761 6.299 4.771 1.00 . A A . 38 LYS CE 1 1
10 6779 1 1 38 LYS CG C 22.285 5.023 2.670 1.00 . A A . 38 LYS CG 1 1
10 6780 1 1 38 LYS H H 19.441 4.486 -0.779 1.00 . A A . 38 LYS H 1 1
10 6781 1 1 38 LYS HA H 19.872 4.394 2.024 1.00 . A A . 38 LYS HA 1 1
10 6782 1 1 38 LYS HB2 H 22.218 4.142 0.739 1.00 . A A . 38 LYS HB2 1 1
10 6783 1 1 38 LYS HB3 H 22.089 5.895 0.745 1.00 . A A . 38 LYS HB3 1 1
10 6784 1 1 38 LYS HD2 H 23.026 6.953 3.186 1.00 . A A . 38 LYS HD2 1 1
10 6785 1 1 38 LYS HD3 H 21.310 6.916 2.778 1.00 . A A . 38 LYS HD3 1 1
10 6786 1 1 38 LYS HE2 H 21.264 7.211 5.072 1.00 . A A . 38 LYS HE2 1 1
10 6787 1 1 38 LYS HE3 H 21.094 5.463 4.914 1.00 . A A . 38 LYS HE3 1 1
10 6788 1 1 38 LYS HG2 H 21.736 4.300 3.255 1.00 . A A . 38 LYS HG2 1 1
10 6789 1 1 38 LYS HG3 H 23.334 4.770 2.672 1.00 . A A . 38 LYS HG3 1 1
10 6790 1 1 38 LYS HZ1 H 22.866 6.617 6.513 1.00 . A A . 38 LYS HZ1 1 1
10 6791 1 1 38 LYS HZ2 H 23.812 6.467 5.119 1.00 . A A . 38 LYS HZ2 1 1
10 6792 1 1 38 LYS HZ3 H 23.109 5.096 5.816 1.00 . A A . 38 LYS HZ3 1 1
10 6793 1 1 38 LYS N N 19.878 4.061 -0.012 1.00 . A A . 38 LYS N 1 1
10 6794 1 1 38 LYS NZ N 22.971 6.105 5.613 1.00 . A A . 38 LYS NZ 1 1
10 6795 1 1 38 LYS O O 18.925 6.714 1.941 1.00 . A A . 38 LYS O 1 1
10 6796 1 1 39 LYS C C 18.889 8.457 -1.724 1.00 . A A . 39 LYS C 1 1
10 6797 1 1 39 LYS CA C 19.377 8.294 -0.289 1.00 . A A . 39 LYS CA 1 1
10 6798 1 1 39 LYS CB C 20.447 9.345 0.019 1.00 . A A . 39 LYS CB 1 1
10 6799 1 1 39 LYS CD C 21.017 11.710 -0.609 1.00 . A A . 39 LYS CD 1 1
10 6800 1 1 39 LYS CE C 20.836 11.981 -2.094 1.00 . A A . 39 LYS CE 1 1
10 6801 1 1 39 LYS CG C 19.942 10.774 -0.079 1.00 . A A . 39 LYS CG 1 1
10 6802 1 1 39 LYS H H 20.477 6.546 -0.754 1.00 . A A . 39 LYS H 1 1
10 6803 1 1 39 LYS HA H 18.543 8.436 0.381 1.00 . A A . 39 LYS HA 1 1
10 6804 1 1 39 LYS HB2 H 20.815 9.183 1.021 1.00 . A A . 39 LYS HB2 1 1
10 6805 1 1 39 LYS HB3 H 21.263 9.225 -0.677 1.00 . A A . 39 LYS HB3 1 1
10 6806 1 1 39 LYS HD2 H 20.963 12.645 -0.073 1.00 . A A . 39 LYS HD2 1 1
10 6807 1 1 39 LYS HD3 H 21.985 11.258 -0.449 1.00 . A A . 39 LYS HD3 1 1
10 6808 1 1 39 LYS HE2 H 20.555 11.061 -2.583 1.00 . A A . 39 LYS HE2 1 1
10 6809 1 1 39 LYS HE3 H 20.049 12.711 -2.220 1.00 . A A . 39 LYS HE3 1 1
10 6810 1 1 39 LYS HG2 H 19.094 10.802 -0.746 1.00 . A A . 39 LYS HG2 1 1
10 6811 1 1 39 LYS HG3 H 19.640 11.108 0.903 1.00 . A A . 39 LYS HG3 1 1
10 6812 1 1 39 LYS HZ1 H 22.151 13.529 -2.580 1.00 . A A . 39 LYS HZ1 1 1
10 6813 1 1 39 LYS HZ2 H 22.082 12.298 -3.740 1.00 . A A . 39 LYS HZ2 1 1
10 6814 1 1 39 LYS HZ3 H 22.915 12.048 -2.289 1.00 . A A . 39 LYS HZ3 1 1
10 6815 1 1 39 LYS N N 19.906 6.953 -0.070 1.00 . A A . 39 LYS N 1 1
10 6816 1 1 39 LYS NZ N 22.083 12.501 -2.719 1.00 . A A . 39 LYS NZ 1 1
10 6817 1 1 39 LYS O O 19.677 8.714 -2.635 1.00 . A A . 39 LYS O 1 1
10 6818 1 1 40 LYS C C 15.490 8.691 -3.152 1.00 . A A . 40 LYS C 1 1
10 6819 1 1 40 LYS CA C 16.989 8.435 -3.247 1.00 . A A . 40 LYS CA 1 1
10 6820 1 1 40 LYS CB C 17.251 7.172 -4.072 1.00 . A A . 40 LYS CB 1 1
10 6821 1 1 40 LYS CD C 15.971 7.032 -6.229 1.00 . A A . 40 LYS CD 1 1
10 6822 1 1 40 LYS CE C 15.708 7.859 -7.477 1.00 . A A . 40 LYS CE 1 1
10 6823 1 1 40 LYS CG C 17.285 7.421 -5.570 1.00 . A A . 40 LYS CG 1 1
10 6824 1 1 40 LYS H H 17.006 8.100 -1.156 1.00 . A A . 40 LYS H 1 1
10 6825 1 1 40 LYS HA H 17.453 9.275 -3.735 1.00 . A A . 40 LYS HA 1 1
10 6826 1 1 40 LYS HB2 H 18.203 6.756 -3.777 1.00 . A A . 40 LYS HB2 1 1
10 6827 1 1 40 LYS HB3 H 16.473 6.453 -3.862 1.00 . A A . 40 LYS HB3 1 1
10 6828 1 1 40 LYS HD2 H 16.012 5.990 -6.503 1.00 . A A . 40 LYS HD2 1 1
10 6829 1 1 40 LYS HD3 H 15.165 7.191 -5.526 1.00 . A A . 40 LYS HD3 1 1
10 6830 1 1 40 LYS HE2 H 16.277 8.775 -7.413 1.00 . A A . 40 LYS HE2 1 1
10 6831 1 1 40 LYS HE3 H 16.029 7.296 -8.340 1.00 . A A . 40 LYS HE3 1 1
10 6832 1 1 40 LYS HG2 H 17.467 8.470 -5.747 1.00 . A A . 40 LYS HG2 1 1
10 6833 1 1 40 LYS HG3 H 18.082 6.834 -6.005 1.00 . A A . 40 LYS HG3 1 1
10 6834 1 1 40 LYS HZ1 H 14.071 9.135 -7.226 1.00 . A A . 40 LYS HZ1 1 1
10 6835 1 1 40 LYS HZ2 H 13.680 7.491 -7.131 1.00 . A A . 40 LYS HZ2 1 1
10 6836 1 1 40 LYS HZ3 H 14.001 8.199 -8.633 1.00 . A A . 40 LYS HZ3 1 1
10 6837 1 1 40 LYS N N 17.583 8.305 -1.921 1.00 . A A . 40 LYS N 1 1
10 6838 1 1 40 LYS NZ N 14.263 8.195 -7.627 1.00 . A A . 40 LYS NZ 1 1
10 6839 1 1 40 LYS O O 14.950 9.548 -3.847 1.00 . A A . 40 LYS O 1 1
10 6840 1 1 41 LYS C C 13.031 8.111 -0.612 1.00 . A A . 41 LYS C 1 1
10 6841 1 1 41 LYS CA C 13.386 8.078 -2.094 1.00 . A A . 41 LYS CA 1 1
10 6842 1 1 41 LYS CB C 12.645 6.932 -2.786 1.00 . A A . 41 LYS CB 1 1
10 6843 1 1 41 LYS CD C 10.705 7.794 -4.134 1.00 . A A . 41 LYS CD 1 1
10 6844 1 1 41 LYS CE C 10.563 9.124 -4.860 1.00 . A A . 41 LYS CE 1 1
10 6845 1 1 41 LYS CG C 12.138 7.287 -4.174 1.00 . A A . 41 LYS CG 1 1
10 6846 1 1 41 LYS H H 15.314 7.270 -1.760 1.00 . A A . 41 LYS H 1 1
10 6847 1 1 41 LYS HA H 13.083 9.012 -2.543 1.00 . A A . 41 LYS HA 1 1
10 6848 1 1 41 LYS HB2 H 13.312 6.088 -2.875 1.00 . A A . 41 LYS HB2 1 1
10 6849 1 1 41 LYS HB3 H 11.797 6.647 -2.179 1.00 . A A . 41 LYS HB3 1 1
10 6850 1 1 41 LYS HD2 H 10.062 7.067 -4.608 1.00 . A A . 41 LYS HD2 1 1
10 6851 1 1 41 LYS HD3 H 10.407 7.924 -3.104 1.00 . A A . 41 LYS HD3 1 1
10 6852 1 1 41 LYS HE2 H 11.414 9.743 -4.618 1.00 . A A . 41 LYS HE2 1 1
10 6853 1 1 41 LYS HE3 H 10.544 8.938 -5.924 1.00 . A A . 41 LYS HE3 1 1
10 6854 1 1 41 LYS HG2 H 12.772 8.053 -4.593 1.00 . A A . 41 LYS HG2 1 1
10 6855 1 1 41 LYS HG3 H 12.182 6.405 -4.798 1.00 . A A . 41 LYS HG3 1 1
10 6856 1 1 41 LYS HZ1 H 8.485 9.256 -4.695 1.00 . A A . 41 LYS HZ1 1 1
10 6857 1 1 41 LYS HZ2 H 9.246 10.740 -4.983 1.00 . A A . 41 LYS HZ2 1 1
10 6858 1 1 41 LYS HZ3 H 9.321 10.033 -3.448 1.00 . A A . 41 LYS HZ3 1 1
10 6859 1 1 41 LYS N N 14.825 7.938 -2.285 1.00 . A A . 41 LYS N 1 1
10 6860 1 1 41 LYS NZ N 9.317 9.838 -4.469 1.00 . A A . 41 LYS NZ 1 1
10 6861 1 1 41 LYS O O 12.237 8.943 -0.170 1.00 . A A . 41 LYS O 1 1
10 6862 1 1 42 HIS C C 11.913 6.755 1.864 1.00 . A A . 42 HIS C 1 1
10 6863 1 1 42 HIS CA C 13.368 7.121 1.590 1.00 . A A . 42 HIS CA 1 1
10 6864 1 1 42 HIS CB C 13.709 8.454 2.265 1.00 . A A . 42 HIS CB 1 1
10 6865 1 1 42 HIS CD2 C 15.758 7.406 3.461 1.00 . A A . 42 HIS CD2 1 1
10 6866 1 1 42 HIS CE1 C 16.821 9.257 3.957 1.00 . A A . 42 HIS CE1 1 1
10 6867 1 1 42 HIS CG C 15.016 8.438 2.995 1.00 . A A . 42 HIS CG 1 1
10 6868 1 1 42 HIS H H 14.245 6.562 -0.253 1.00 . A A . 42 HIS H 1 1
10 6869 1 1 42 HIS HA H 14.004 6.350 1.997 1.00 . A A . 42 HIS HA 1 1
10 6870 1 1 42 HIS HB2 H 13.758 9.227 1.513 1.00 . A A . 42 HIS HB2 1 1
10 6871 1 1 42 HIS HB3 H 12.934 8.699 2.977 1.00 . A A . 42 HIS HB3 1 1
10 6872 1 1 42 HIS HD1 H 15.430 10.501 3.117 1.00 . A A . 42 HIS HD1 1 1
10 6873 1 1 42 HIS HD2 H 15.516 6.355 3.382 1.00 . A A . 42 HIS HD2 1 1
10 6874 1 1 42 HIS HE1 H 17.560 9.950 4.334 1.00 . A A . 42 HIS HE1 1 1
10 6875 1 1 42 HIS HE2 H 17.544 7.440 4.561 1.00 . A A . 42 HIS HE2 1 1
10 6876 1 1 42 HIS N N 13.623 7.199 0.155 1.00 . A A . 42 HIS N 1 1
10 6877 1 1 42 HIS ND1 N 15.710 9.585 3.321 1.00 . A A . 42 HIS ND1 1 1
10 6878 1 1 42 HIS NE2 N 16.873 7.943 4.056 1.00 . A A . 42 HIS NE2 1 1
10 6879 1 1 42 HIS O O 11.045 7.129 1.047 1.00 . A A . 42 HIS O 1 1
10 6880 1 1 42 HIS OXT O 11.652 6.096 2.893 1.00 . A A . 42 HIS OXT 1 1
11 6881 1 1 1 GLY C C -24.737 9.300 8.669 1.00 . A A . 1 GLY C 1 1
11 6882 1 1 1 GLY CA C -25.193 10.743 8.585 1.00 . A A . 1 GLY CA 1 1
11 6883 1 1 1 GLY H1 H -25.228 12.460 9.776 1.00 . A A . 1 GLY H1 1 1
11 6884 1 1 1 GLY H2 H -23.690 11.776 9.602 1.00 . A A . 1 GLY H2 1 1
11 6885 1 1 1 GLY H3 H -24.828 11.049 10.619 1.00 . A A . 1 GLY H3 1 1
11 6886 1 1 1 GLY HA2 H -26.274 10.768 8.577 1.00 . A A . 1 GLY HA2 1 1
11 6887 1 1 1 GLY HA3 H -24.827 11.172 7.663 1.00 . A A . 1 GLY HA3 1 1
11 6888 1 1 1 GLY N N -24.701 11.565 9.725 1.00 . A A . 1 GLY N 1 1
11 6889 1 1 1 GLY O O -23.649 9.014 9.169 1.00 . A A . 1 GLY O 1 1
11 6890 1 1 2 LYS C C -24.429 6.576 6.977 1.00 . A A . 2 LYS C 1 1
11 6891 1 1 2 LYS CA C -25.249 6.966 8.203 1.00 . A A . 2 LYS CA 1 1
11 6892 1 1 2 LYS CB C -26.531 6.132 8.266 1.00 . A A . 2 LYS CB 1 1
11 6893 1 1 2 LYS CD C -27.803 5.135 10.194 1.00 . A A . 2 LYS CD 1 1
11 6894 1 1 2 LYS CE C -28.274 3.740 10.571 1.00 . A A . 2 LYS CE 1 1
11 6895 1 1 2 LYS CG C -26.523 5.091 9.375 1.00 . A A . 2 LYS CG 1 1
11 6896 1 1 2 LYS H H -26.425 8.679 7.796 1.00 . A A . 2 LYS H 1 1
11 6897 1 1 2 LYS HA H -24.662 6.775 9.089 1.00 . A A . 2 LYS HA 1 1
11 6898 1 1 2 LYS HB2 H -27.369 6.795 8.429 1.00 . A A . 2 LYS HB2 1 1
11 6899 1 1 2 LYS HB3 H -26.664 5.623 7.324 1.00 . A A . 2 LYS HB3 1 1
11 6900 1 1 2 LYS HD2 H -27.621 5.700 11.098 1.00 . A A . 2 LYS HD2 1 1
11 6901 1 1 2 LYS HD3 H -28.574 5.622 9.614 1.00 . A A . 2 LYS HD3 1 1
11 6902 1 1 2 LYS HE2 H -27.436 3.063 10.512 1.00 . A A . 2 LYS HE2 1 1
11 6903 1 1 2 LYS HE3 H -28.647 3.763 11.585 1.00 . A A . 2 LYS HE3 1 1
11 6904 1 1 2 LYS HG2 H -26.425 4.109 8.934 1.00 . A A . 2 LYS HG2 1 1
11 6905 1 1 2 LYS HG3 H -25.683 5.278 10.026 1.00 . A A . 2 LYS HG3 1 1
11 6906 1 1 2 LYS HZ1 H -30.229 3.786 9.838 1.00 . A A . 2 LYS HZ1 1 1
11 6907 1 1 2 LYS HZ2 H -29.534 2.245 9.840 1.00 . A A . 2 LYS HZ2 1 1
11 6908 1 1 2 LYS HZ3 H -29.070 3.381 8.675 1.00 . A A . 2 LYS HZ3 1 1
11 6909 1 1 2 LYS N N -25.572 8.388 8.181 1.00 . A A . 2 LYS N 1 1
11 6910 1 1 2 LYS NZ N -29.352 3.255 9.668 1.00 . A A . 2 LYS NZ 1 1
11 6911 1 1 2 LYS O O -24.740 6.978 5.856 1.00 . A A . 2 LYS O 1 1
11 6912 1 1 3 ILE C C -23.297 4.568 5.067 1.00 . A A . 3 ILE C 1 1
11 6913 1 1 3 ILE CA C -22.512 5.349 6.120 1.00 . A A . 3 ILE CA 1 1
11 6914 1 1 3 ILE CB C -21.368 4.466 6.654 1.00 . A A . 3 ILE CB 1 1
11 6915 1 1 3 ILE CD1 C -20.376 6.532 7.774 1.00 . A A . 3 ILE CD1 1 1
11 6916 1 1 3 ILE CG1 C -20.750 5.072 7.918 1.00 . A A . 3 ILE CG1 1 1
11 6917 1 1 3 ILE CG2 C -20.311 4.288 5.584 1.00 . A A . 3 ILE CG2 1 1
11 6918 1 1 3 ILE H H -23.178 5.507 8.112 1.00 . A A . 3 ILE H 1 1
11 6919 1 1 3 ILE HA H -22.078 6.226 5.660 1.00 . A A . 3 ILE HA 1 1
11 6920 1 1 3 ILE HB H -21.773 3.494 6.889 1.00 . A A . 3 ILE HB 1 1
11 6921 1 1 3 ILE HD11 H -21.009 7.131 8.411 1.00 . A A . 3 ILE HD11 1 1
11 6922 1 1 3 ILE HD12 H -20.506 6.838 6.746 1.00 . A A . 3 ILE HD12 1 1
11 6923 1 1 3 ILE HD13 H -19.343 6.669 8.061 1.00 . A A . 3 ILE HD13 1 1
11 6924 1 1 3 ILE HG12 H -21.454 4.989 8.732 1.00 . A A . 3 ILE HG12 1 1
11 6925 1 1 3 ILE HG13 H -19.854 4.522 8.168 1.00 . A A . 3 ILE HG13 1 1
11 6926 1 1 3 ILE HG21 H -19.970 5.259 5.257 1.00 . A A . 3 ILE HG21 1 1
11 6927 1 1 3 ILE HG22 H -20.734 3.754 4.748 1.00 . A A . 3 ILE HG22 1 1
11 6928 1 1 3 ILE HG23 H -19.481 3.730 5.988 1.00 . A A . 3 ILE HG23 1 1
11 6929 1 1 3 ILE N N -23.378 5.793 7.199 1.00 . A A . 3 ILE N 1 1
11 6930 1 1 3 ILE O O -24.112 3.708 5.404 1.00 . A A . 3 ILE O 1 1
11 6931 1 1 4 PRO C C -23.256 2.738 2.484 1.00 . A A . 4 PRO C 1 1
11 6932 1 1 4 PRO CA C -23.754 4.166 2.678 1.00 . A A . 4 PRO CA 1 1
11 6933 1 1 4 PRO CB C -23.411 5.021 1.458 1.00 . A A . 4 PRO CB 1 1
11 6934 1 1 4 PRO CD C -22.105 5.862 3.276 1.00 . A A . 4 PRO CD 1 1
11 6935 1 1 4 PRO CG C -22.097 5.638 1.789 1.00 . A A . 4 PRO CG 1 1
11 6936 1 1 4 PRO HA H -24.823 4.157 2.828 1.00 . A A . 4 PRO HA 1 1
11 6937 1 1 4 PRO HB2 H -23.345 4.394 0.580 1.00 . A A . 4 PRO HB2 1 1
11 6938 1 1 4 PRO HB3 H -24.173 5.772 1.314 1.00 . A A . 4 PRO HB3 1 1
11 6939 1 1 4 PRO HD2 H -21.120 5.694 3.688 1.00 . A A . 4 PRO HD2 1 1
11 6940 1 1 4 PRO HD3 H -22.446 6.860 3.506 1.00 . A A . 4 PRO HD3 1 1
11 6941 1 1 4 PRO HG2 H -21.296 4.966 1.515 1.00 . A A . 4 PRO HG2 1 1
11 6942 1 1 4 PRO HG3 H -21.993 6.580 1.269 1.00 . A A . 4 PRO HG3 1 1
11 6943 1 1 4 PRO N N -23.062 4.852 3.774 1.00 . A A . 4 PRO N 1 1
11 6944 1 1 4 PRO O O -22.123 2.412 2.840 1.00 . A A . 4 PRO O 1 1
11 6945 1 1 5 VAL C C -22.545 0.390 0.760 1.00 . A A . 5 VAL C 1 1
11 6946 1 1 5 VAL CA C -23.758 0.501 1.678 1.00 . A A . 5 VAL CA 1 1
11 6947 1 1 5 VAL CB C -24.935 -0.270 1.052 1.00 . A A . 5 VAL CB 1 1
11 6948 1 1 5 VAL CG1 C -24.691 -1.761 1.145 1.00 . A A . 5 VAL CG1 1 1
11 6949 1 1 5 VAL CG2 C -26.248 0.103 1.729 1.00 . A A . 5 VAL CG2 1 1
11 6950 1 1 5 VAL H H -24.995 2.205 1.656 1.00 . A A . 5 VAL H 1 1
11 6951 1 1 5 VAL HA H -23.520 0.048 2.628 1.00 . A A . 5 VAL HA 1 1
11 6952 1 1 5 VAL HB H -25.002 -0.001 0.009 1.00 . A A . 5 VAL HB 1 1
11 6953 1 1 5 VAL HG11 H -25.637 -2.277 1.169 1.00 . A A . 5 VAL HG11 1 1
11 6954 1 1 5 VAL HG12 H -24.139 -1.976 2.046 1.00 . A A . 5 VAL HG12 1 1
11 6955 1 1 5 VAL HG13 H -24.123 -2.085 0.286 1.00 . A A . 5 VAL HG13 1 1
11 6956 1 1 5 VAL HG21 H -26.073 0.278 2.780 1.00 . A A . 5 VAL HG21 1 1
11 6957 1 1 5 VAL HG22 H -26.954 -0.707 1.610 1.00 . A A . 5 VAL HG22 1 1
11 6958 1 1 5 VAL HG23 H -26.645 0.997 1.274 1.00 . A A . 5 VAL HG23 1 1
11 6959 1 1 5 VAL N N -24.108 1.891 1.917 1.00 . A A . 5 VAL N 1 1
11 6960 1 1 5 VAL O O -21.717 -0.507 0.918 1.00 . A A . 5 VAL O 1 1
11 6961 1 1 6 LYS C C -20.019 1.594 -0.407 1.00 . A A . 6 LYS C 1 1
11 6962 1 1 6 LYS CA C -21.330 1.313 -1.131 1.00 . A A . 6 LYS CA 1 1
11 6963 1 1 6 LYS CB C -21.558 2.357 -2.225 1.00 . A A . 6 LYS CB 1 1
11 6964 1 1 6 LYS CD C -23.083 3.222 -4.026 1.00 . A A . 6 LYS CD 1 1
11 6965 1 1 6 LYS CE C -23.447 2.763 -5.428 1.00 . A A . 6 LYS CE 1 1
11 6966 1 1 6 LYS CG C -22.744 2.046 -3.124 1.00 . A A . 6 LYS CG 1 1
11 6967 1 1 6 LYS H H -23.135 1.998 -0.265 1.00 . A A . 6 LYS H 1 1
11 6968 1 1 6 LYS HA H -21.273 0.334 -1.584 1.00 . A A . 6 LYS HA 1 1
11 6969 1 1 6 LYS HB2 H -21.729 3.317 -1.761 1.00 . A A . 6 LYS HB2 1 1
11 6970 1 1 6 LYS HB3 H -20.673 2.418 -2.841 1.00 . A A . 6 LYS HB3 1 1
11 6971 1 1 6 LYS HD2 H -23.921 3.757 -3.604 1.00 . A A . 6 LYS HD2 1 1
11 6972 1 1 6 LYS HD3 H -22.227 3.879 -4.083 1.00 . A A . 6 LYS HD3 1 1
11 6973 1 1 6 LYS HE2 H -24.117 1.921 -5.354 1.00 . A A . 6 LYS HE2 1 1
11 6974 1 1 6 LYS HE3 H -23.944 3.574 -5.940 1.00 . A A . 6 LYS HE3 1 1
11 6975 1 1 6 LYS HG2 H -22.501 1.192 -3.739 1.00 . A A . 6 LYS HG2 1 1
11 6976 1 1 6 LYS HG3 H -23.601 1.818 -2.507 1.00 . A A . 6 LYS HG3 1 1
11 6977 1 1 6 LYS HZ1 H -22.117 1.330 -6.158 1.00 . A A . 6 LYS HZ1 1 1
11 6978 1 1 6 LYS HZ2 H -21.399 2.824 -5.830 1.00 . A A . 6 LYS HZ2 1 1
11 6979 1 1 6 LYS HZ3 H -22.361 2.632 -7.208 1.00 . A A . 6 LYS HZ3 1 1
11 6980 1 1 6 LYS N N -22.444 1.307 -0.192 1.00 . A A . 6 LYS N 1 1
11 6981 1 1 6 LYS NZ N -22.246 2.359 -6.210 1.00 . A A . 6 LYS NZ 1 1
11 6982 1 1 6 LYS O O -18.968 1.068 -0.776 1.00 . A A . 6 LYS O 1 1
11 6983 1 1 7 ALA C C -18.315 1.535 2.075 1.00 . A A . 7 ALA C 1 1
11 6984 1 1 7 ALA CA C -18.909 2.770 1.412 1.00 . A A . 7 ALA CA 1 1
11 6985 1 1 7 ALA CB C -19.257 3.818 2.458 1.00 . A A . 7 ALA CB 1 1
11 6986 1 1 7 ALA H H -20.956 2.806 0.877 1.00 . A A . 7 ALA H 1 1
11 6987 1 1 7 ALA HA H -18.177 3.193 0.739 1.00 . A A . 7 ALA HA 1 1
11 6988 1 1 7 ALA HB1 H -20.270 3.667 2.795 1.00 . A A . 7 ALA HB1 1 1
11 6989 1 1 7 ALA HB2 H -19.164 4.803 2.026 1.00 . A A . 7 ALA HB2 1 1
11 6990 1 1 7 ALA HB3 H -18.580 3.727 3.294 1.00 . A A . 7 ALA HB3 1 1
11 6991 1 1 7 ALA N N -20.091 2.422 0.630 1.00 . A A . 7 ALA N 1 1
11 6992 1 1 7 ALA O O -17.104 1.312 2.023 1.00 . A A . 7 ALA O 1 1
11 6993 1 1 8 ILE C C -18.158 -1.482 2.368 1.00 . A A . 8 ILE C 1 1
11 6994 1 1 8 ILE CA C -18.731 -0.485 3.366 1.00 . A A . 8 ILE CA 1 1
11 6995 1 1 8 ILE CB C -19.886 -1.159 4.134 1.00 . A A . 8 ILE CB 1 1
11 6996 1 1 8 ILE CD1 C -22.171 -0.195 4.695 1.00 . A A . 8 ILE CD1 1 1
11 6997 1 1 8 ILE CG1 C -20.681 -0.119 4.931 1.00 . A A . 8 ILE CG1 1 1
11 6998 1 1 8 ILE CG2 C -19.345 -2.242 5.056 1.00 . A A . 8 ILE CG2 1 1
11 6999 1 1 8 ILE H H -20.127 0.958 2.702 1.00 . A A . 8 ILE H 1 1
11 7000 1 1 8 ILE HA H -17.963 -0.218 4.071 1.00 . A A . 8 ILE HA 1 1
11 7001 1 1 8 ILE HB H -20.540 -1.626 3.416 1.00 . A A . 8 ILE HB 1 1
11 7002 1 1 8 ILE HD11 H -22.376 -0.921 3.920 1.00 . A A . 8 ILE HD11 1 1
11 7003 1 1 8 ILE HD12 H -22.538 0.773 4.386 1.00 . A A . 8 ILE HD12 1 1
11 7004 1 1 8 ILE HD13 H -22.666 -0.493 5.606 1.00 . A A . 8 ILE HD13 1 1
11 7005 1 1 8 ILE HG12 H -20.504 -0.269 5.984 1.00 . A A . 8 ILE HG12 1 1
11 7006 1 1 8 ILE HG13 H -20.351 0.872 4.655 1.00 . A A . 8 ILE HG13 1 1
11 7007 1 1 8 ILE HG21 H -18.394 -1.930 5.461 1.00 . A A . 8 ILE HG21 1 1
11 7008 1 1 8 ILE HG22 H -19.218 -3.157 4.497 1.00 . A A . 8 ILE HG22 1 1
11 7009 1 1 8 ILE HG23 H -20.044 -2.408 5.863 1.00 . A A . 8 ILE HG23 1 1
11 7010 1 1 8 ILE N N -19.172 0.730 2.696 1.00 . A A . 8 ILE N 1 1
11 7011 1 1 8 ILE O O -17.090 -2.052 2.584 1.00 . A A . 8 ILE O 1 1
11 7012 1 1 9 LYS C C -17.121 -2.172 -0.368 1.00 . A A . 9 LYS C 1 1
11 7013 1 1 9 LYS CA C -18.449 -2.612 0.234 1.00 . A A . 9 LYS CA 1 1
11 7014 1 1 9 LYS CB C -19.511 -2.713 -0.864 1.00 . A A . 9 LYS CB 1 1
11 7015 1 1 9 LYS CD C -20.593 -4.101 -2.658 1.00 . A A . 9 LYS CD 1 1
11 7016 1 1 9 LYS CE C -21.294 -5.447 -2.705 1.00 . A A . 9 LYS CE 1 1
11 7017 1 1 9 LYS CG C -19.534 -4.058 -1.568 1.00 . A A . 9 LYS CG 1 1
11 7018 1 1 9 LYS H H -19.723 -1.198 1.164 1.00 . A A . 9 LYS H 1 1
11 7019 1 1 9 LYS HA H -18.322 -3.581 0.688 1.00 . A A . 9 LYS HA 1 1
11 7020 1 1 9 LYS HB2 H -20.485 -2.544 -0.424 1.00 . A A . 9 LYS HB2 1 1
11 7021 1 1 9 LYS HB3 H -19.324 -1.947 -1.603 1.00 . A A . 9 LYS HB3 1 1
11 7022 1 1 9 LYS HD2 H -21.325 -3.331 -2.467 1.00 . A A . 9 LYS HD2 1 1
11 7023 1 1 9 LYS HD3 H -20.117 -3.919 -3.612 1.00 . A A . 9 LYS HD3 1 1
11 7024 1 1 9 LYS HE2 H -21.870 -5.569 -1.798 1.00 . A A . 9 LYS HE2 1 1
11 7025 1 1 9 LYS HE3 H -21.958 -5.466 -3.557 1.00 . A A . 9 LYS HE3 1 1
11 7026 1 1 9 LYS HG2 H -18.567 -4.238 -2.011 1.00 . A A . 9 LYS HG2 1 1
11 7027 1 1 9 LYS HG3 H -19.749 -4.831 -0.841 1.00 . A A . 9 LYS HG3 1 1
11 7028 1 1 9 LYS HZ1 H -19.608 -6.503 -2.073 1.00 . A A . 9 LYS HZ1 1 1
11 7029 1 1 9 LYS HZ2 H -19.856 -6.548 -3.745 1.00 . A A . 9 LYS HZ2 1 1
11 7030 1 1 9 LYS HZ3 H -20.824 -7.483 -2.719 1.00 . A A . 9 LYS HZ3 1 1
11 7031 1 1 9 LYS N N -18.880 -1.685 1.272 1.00 . A A . 9 LYS N 1 1
11 7032 1 1 9 LYS NZ N -20.327 -6.574 -2.818 1.00 . A A . 9 LYS NZ 1 1
11 7033 1 1 9 LYS O O -16.250 -2.998 -0.647 1.00 . A A . 9 LYS O 1 1
11 7034 1 1 10 GLN C C -14.585 -0.472 -0.148 1.00 . A A . 10 GLN C 1 1
11 7035 1 1 10 GLN CA C -15.744 -0.320 -1.128 1.00 . A A . 10 GLN CA 1 1
11 7036 1 1 10 GLN CB C -15.937 1.155 -1.489 1.00 . A A . 10 GLN CB 1 1
11 7037 1 1 10 GLN CD C -16.308 2.864 -3.311 1.00 . A A . 10 GLN CD 1 1
11 7038 1 1 10 GLN CG C -16.169 1.393 -2.971 1.00 . A A . 10 GLN CG 1 1
11 7039 1 1 10 GLN H H -17.698 -0.262 -0.318 1.00 . A A . 10 GLN H 1 1
11 7040 1 1 10 GLN HA H -15.515 -0.874 -2.026 1.00 . A A . 10 GLN HA 1 1
11 7041 1 1 10 GLN HB2 H -16.787 1.537 -0.945 1.00 . A A . 10 GLN HB2 1 1
11 7042 1 1 10 GLN HB3 H -15.054 1.706 -1.192 1.00 . A A . 10 GLN HB3 1 1
11 7043 1 1 10 GLN HE21 H -16.871 2.410 -5.162 1.00 . A A . 10 GLN HE21 1 1
11 7044 1 1 10 GLN HE22 H -16.795 4.096 -4.793 1.00 . A A . 10 GLN HE22 1 1
11 7045 1 1 10 GLN HG2 H -15.335 0.989 -3.524 1.00 . A A . 10 GLN HG2 1 1
11 7046 1 1 10 GLN HG3 H -17.076 0.885 -3.266 1.00 . A A . 10 GLN HG3 1 1
11 7047 1 1 10 GLN N N -16.969 -0.869 -0.564 1.00 . A A . 10 GLN N 1 1
11 7048 1 1 10 GLN NE2 N -16.697 3.152 -4.547 1.00 . A A . 10 GLN NE2 1 1
11 7049 1 1 10 GLN O O -13.444 -0.701 -0.550 1.00 . A A . 10 GLN O 1 1
11 7050 1 1 10 GLN OE1 O -16.069 3.733 -2.470 1.00 . A A . 10 GLN OE1 1 1
11 7051 1 1 11 ALA C C -13.317 -1.890 2.222 1.00 . A A . 11 ALA C 1 1
11 7052 1 1 11 ALA CA C -13.876 -0.473 2.178 1.00 . A A . 11 ALA CA 1 1
11 7053 1 1 11 ALA CB C -14.458 -0.090 3.530 1.00 . A A . 11 ALA CB 1 1
11 7054 1 1 11 ALA H H -15.818 -0.169 1.394 1.00 . A A . 11 ALA H 1 1
11 7055 1 1 11 ALA HA H -13.075 0.212 1.949 1.00 . A A . 11 ALA HA 1 1
11 7056 1 1 11 ALA HB1 H -13.860 -0.530 4.317 1.00 . A A . 11 ALA HB1 1 1
11 7057 1 1 11 ALA HB2 H -15.471 -0.452 3.603 1.00 . A A . 11 ALA HB2 1 1
11 7058 1 1 11 ALA HB3 H -14.450 0.985 3.634 1.00 . A A . 11 ALA HB3 1 1
11 7059 1 1 11 ALA N N -14.888 -0.346 1.138 1.00 . A A . 11 ALA N 1 1
11 7060 1 1 11 ALA O O -12.135 -2.093 2.499 1.00 . A A . 11 ALA O 1 1
11 7061 1 1 12 GLY C C -12.836 -4.586 0.792 1.00 . A A . 12 GLY C 1 1
11 7062 1 1 12 GLY CA C -13.747 -4.254 1.955 1.00 . A A . 12 GLY CA 1 1
11 7063 1 1 12 GLY H H -15.104 -2.643 1.730 1.00 . A A . 12 GLY H 1 1
11 7064 1 1 12 GLY HA2 H -13.222 -4.450 2.879 1.00 . A A . 12 GLY HA2 1 1
11 7065 1 1 12 GLY HA3 H -14.620 -4.888 1.908 1.00 . A A . 12 GLY HA3 1 1
11 7066 1 1 12 GLY N N -14.174 -2.868 1.945 1.00 . A A . 12 GLY N 1 1
11 7067 1 1 12 GLY O O -12.004 -5.489 0.883 1.00 . A A . 12 GLY O 1 1
11 7068 1 1 13 LYS C C -10.802 -3.428 -1.340 1.00 . A A . 13 LYS C 1 1
11 7069 1 1 13 LYS CA C -12.177 -4.075 -1.495 1.00 . A A . 13 LYS CA 1 1
11 7070 1 1 13 LYS CB C -12.883 -3.519 -2.734 1.00 . A A . 13 LYS CB 1 1
11 7071 1 1 13 LYS CD C -14.397 -5.447 -3.286 1.00 . A A . 13 LYS CD 1 1
11 7072 1 1 13 LYS CE C -15.716 -4.989 -3.891 1.00 . A A . 13 LYS CE 1 1
11 7073 1 1 13 LYS CG C -13.240 -4.584 -3.760 1.00 . A A . 13 LYS CG 1 1
11 7074 1 1 13 LYS H H -13.671 -3.148 -0.319 1.00 . A A . 13 LYS H 1 1
11 7075 1 1 13 LYS HA H -12.047 -5.141 -1.614 1.00 . A A . 13 LYS HA 1 1
11 7076 1 1 13 LYS HB2 H -13.795 -3.029 -2.425 1.00 . A A . 13 LYS HB2 1 1
11 7077 1 1 13 LYS HB3 H -12.240 -2.794 -3.208 1.00 . A A . 13 LYS HB3 1 1
11 7078 1 1 13 LYS HD2 H -14.215 -6.471 -3.580 1.00 . A A . 13 LYS HD2 1 1
11 7079 1 1 13 LYS HD3 H -14.465 -5.384 -2.209 1.00 . A A . 13 LYS HD3 1 1
11 7080 1 1 13 LYS HE2 H -15.987 -4.042 -3.454 1.00 . A A . 13 LYS HE2 1 1
11 7081 1 1 13 LYS HE3 H -15.586 -4.870 -4.957 1.00 . A A . 13 LYS HE3 1 1
11 7082 1 1 13 LYS HG2 H -13.519 -4.101 -4.683 1.00 . A A . 13 LYS HG2 1 1
11 7083 1 1 13 LYS HG3 H -12.377 -5.212 -3.926 1.00 . A A . 13 LYS HG3 1 1
11 7084 1 1 13 LYS HZ1 H -17.713 -5.470 -3.518 1.00 . A A . 13 LYS HZ1 1 1
11 7085 1 1 13 LYS HZ2 H -16.609 -6.520 -2.783 1.00 . A A . 13 LYS HZ2 1 1
11 7086 1 1 13 LYS HZ3 H -16.896 -6.621 -4.445 1.00 . A A . 13 LYS HZ3 1 1
11 7087 1 1 13 LYS N N -12.992 -3.854 -0.307 1.00 . A A . 13 LYS N 1 1
11 7088 1 1 13 LYS NZ N -16.810 -5.968 -3.641 1.00 . A A . 13 LYS NZ 1 1
11 7089 1 1 13 LYS O O -9.791 -3.997 -1.744 1.00 . A A . 13 LYS O 1 1
11 7090 1 1 14 VAL C C -8.554 -2.333 0.286 1.00 . A A . 14 VAL C 1 1
11 7091 1 1 14 VAL CA C -9.535 -1.513 -0.543 1.00 . A A . 14 VAL CA 1 1
11 7092 1 1 14 VAL CB C -9.788 -0.166 0.162 1.00 . A A . 14 VAL CB 1 1
11 7093 1 1 14 VAL CG1 C -8.557 0.710 0.067 1.00 . A A . 14 VAL CG1 1 1
11 7094 1 1 14 VAL CG2 C -11.002 0.538 -0.431 1.00 . A A . 14 VAL CG2 1 1
11 7095 1 1 14 VAL H H -11.615 -1.832 -0.451 1.00 . A A . 14 VAL H 1 1
11 7096 1 1 14 VAL HA H -9.098 -1.313 -1.508 1.00 . A A . 14 VAL HA 1 1
11 7097 1 1 14 VAL HB H -9.984 -0.361 1.207 1.00 . A A . 14 VAL HB 1 1
11 7098 1 1 14 VAL HG11 H -7.915 0.521 0.912 1.00 . A A . 14 VAL HG11 1 1
11 7099 1 1 14 VAL HG12 H -8.857 1.747 0.064 1.00 . A A . 14 VAL HG12 1 1
11 7100 1 1 14 VAL HG13 H -8.029 0.484 -0.845 1.00 . A A . 14 VAL HG13 1 1
11 7101 1 1 14 VAL HG21 H -11.796 0.562 0.301 1.00 . A A . 14 VAL HG21 1 1
11 7102 1 1 14 VAL HG22 H -11.337 0.005 -1.308 1.00 . A A . 14 VAL HG22 1 1
11 7103 1 1 14 VAL HG23 H -10.735 1.549 -0.702 1.00 . A A . 14 VAL HG23 1 1
11 7104 1 1 14 VAL N N -10.778 -2.236 -0.752 1.00 . A A . 14 VAL N 1 1
11 7105 1 1 14 VAL O O -7.345 -2.280 0.067 1.00 . A A . 14 VAL O 1 1
11 7106 1 1 15 ILE C C -7.563 -5.022 1.282 1.00 . A A . 15 ILE C 1 1
11 7107 1 1 15 ILE CA C -8.257 -3.933 2.094 1.00 . A A . 15 ILE CA 1 1
11 7108 1 1 15 ILE CB C -9.088 -4.589 3.215 1.00 . A A . 15 ILE CB 1 1
11 7109 1 1 15 ILE CD1 C -11.164 -4.063 4.587 1.00 . A A . 15 ILE CD1 1 1
11 7110 1 1 15 ILE CG1 C -9.887 -3.530 3.975 1.00 . A A . 15 ILE CG1 1 1
11 7111 1 1 15 ILE CG2 C -8.184 -5.361 4.166 1.00 . A A . 15 ILE CG2 1 1
11 7112 1 1 15 ILE H H -10.057 -3.099 1.358 1.00 . A A . 15 ILE H 1 1
11 7113 1 1 15 ILE HA H -7.507 -3.304 2.551 1.00 . A A . 15 ILE HA 1 1
11 7114 1 1 15 ILE HB H -9.773 -5.291 2.760 1.00 . A A . 15 ILE HB 1 1
11 7115 1 1 15 ILE HD11 H -11.324 -5.079 4.263 1.00 . A A . 15 ILE HD11 1 1
11 7116 1 1 15 ILE HD12 H -11.997 -3.450 4.276 1.00 . A A . 15 ILE HD12 1 1
11 7117 1 1 15 ILE HD13 H -11.084 -4.038 5.665 1.00 . A A . 15 ILE HD13 1 1
11 7118 1 1 15 ILE HG12 H -9.279 -3.134 4.771 1.00 . A A . 15 ILE HG12 1 1
11 7119 1 1 15 ILE HG13 H -10.152 -2.732 3.297 1.00 . A A . 15 ILE HG13 1 1
11 7120 1 1 15 ILE HG21 H -8.657 -6.297 4.431 1.00 . A A . 15 ILE HG21 1 1
11 7121 1 1 15 ILE HG22 H -8.019 -4.776 5.058 1.00 . A A . 15 ILE HG22 1 1
11 7122 1 1 15 ILE HG23 H -7.239 -5.560 3.686 1.00 . A A . 15 ILE HG23 1 1
11 7123 1 1 15 ILE N N -9.085 -3.097 1.235 1.00 . A A . 15 ILE N 1 1
11 7124 1 1 15 ILE O O -6.436 -5.412 1.586 1.00 . A A . 15 ILE O 1 1
11 7125 1 1 16 GLY C C -6.656 -5.998 -1.572 1.00 . A A . 16 GLY C 1 1
11 7126 1 1 16 GLY CA C -7.674 -6.544 -0.591 1.00 . A A . 16 GLY CA 1 1
11 7127 1 1 16 GLY H H -9.136 -5.156 0.054 1.00 . A A . 16 GLY H 1 1
11 7128 1 1 16 GLY HA2 H -7.195 -7.279 0.038 1.00 . A A . 16 GLY HA2 1 1
11 7129 1 1 16 GLY HA3 H -8.469 -7.021 -1.142 1.00 . A A . 16 GLY HA3 1 1
11 7130 1 1 16 GLY N N -8.243 -5.506 0.249 1.00 . A A . 16 GLY N 1 1
11 7131 1 1 16 GLY O O -5.551 -6.525 -1.689 1.00 . A A . 16 GLY O 1 1
11 7132 1 1 17 LYS C C -4.858 -3.838 -2.576 1.00 . A A . 17 LYS C 1 1
11 7133 1 1 17 LYS CA C -6.136 -4.318 -3.252 1.00 . A A . 17 LYS CA 1 1
11 7134 1 1 17 LYS CB C -6.832 -3.146 -3.948 1.00 . A A . 17 LYS CB 1 1
11 7135 1 1 17 LYS CD C -6.903 -4.072 -6.281 1.00 . A A . 17 LYS CD 1 1
11 7136 1 1 17 LYS CE C -8.415 -4.037 -6.422 1.00 . A A . 17 LYS CE 1 1
11 7137 1 1 17 LYS CG C -6.397 -2.949 -5.390 1.00 . A A . 17 LYS CG 1 1
11 7138 1 1 17 LYS H H -7.923 -4.557 -2.140 1.00 . A A . 17 LYS H 1 1
11 7139 1 1 17 LYS HA H -5.883 -5.063 -3.989 1.00 . A A . 17 LYS HA 1 1
11 7140 1 1 17 LYS HB2 H -7.899 -3.319 -3.935 1.00 . A A . 17 LYS HB2 1 1
11 7141 1 1 17 LYS HB3 H -6.618 -2.240 -3.401 1.00 . A A . 17 LYS HB3 1 1
11 7142 1 1 17 LYS HD2 H -6.458 -3.968 -7.261 1.00 . A A . 17 LYS HD2 1 1
11 7143 1 1 17 LYS HD3 H -6.611 -5.019 -5.851 1.00 . A A . 17 LYS HD3 1 1
11 7144 1 1 17 LYS HE2 H -8.763 -3.042 -6.185 1.00 . A A . 17 LYS HE2 1 1
11 7145 1 1 17 LYS HE3 H -8.675 -4.276 -7.441 1.00 . A A . 17 LYS HE3 1 1
11 7146 1 1 17 LYS HG2 H -6.795 -2.012 -5.749 1.00 . A A . 17 LYS HG2 1 1
11 7147 1 1 17 LYS HG3 H -5.319 -2.925 -5.430 1.00 . A A . 17 LYS HG3 1 1
11 7148 1 1 17 LYS HZ1 H -8.459 -5.226 -4.704 1.00 . A A . 17 LYS HZ1 1 1
11 7149 1 1 17 LYS HZ2 H -9.288 -5.892 -6.021 1.00 . A A . 17 LYS HZ2 1 1
11 7150 1 1 17 LYS HZ3 H -9.972 -4.614 -5.152 1.00 . A A . 17 LYS HZ3 1 1
11 7151 1 1 17 LYS N N -7.029 -4.934 -2.279 1.00 . A A . 17 LYS N 1 1
11 7152 1 1 17 LYS NZ N -9.080 -5.010 -5.511 1.00 . A A . 17 LYS NZ 1 1
11 7153 1 1 17 LYS O O -3.772 -3.913 -3.152 1.00 . A A . 17 LYS O 1 1
11 7154 1 1 18 GLY C C -2.954 -4.016 -0.153 1.00 . A A . 18 GLY C 1 1
11 7155 1 1 18 GLY CA C -3.842 -2.878 -0.607 1.00 . A A . 18 GLY CA 1 1
11 7156 1 1 18 GLY H H -5.885 -3.324 -0.940 1.00 . A A . 18 GLY H 1 1
11 7157 1 1 18 GLY HA2 H -3.269 -2.215 -1.239 1.00 . A A . 18 GLY HA2 1 1
11 7158 1 1 18 GLY HA3 H -4.183 -2.331 0.258 1.00 . A A . 18 GLY HA3 1 1
11 7159 1 1 18 GLY N N -4.993 -3.353 -1.349 1.00 . A A . 18 GLY N 1 1
11 7160 1 1 18 GLY O O -1.732 -3.880 -0.108 1.00 . A A . 18 GLY O 1 1
11 7161 1 1 19 LEU C C -2.061 -6.940 -0.521 1.00 . A A . 19 LEU C 1 1
11 7162 1 1 19 LEU CA C -2.832 -6.314 0.637 1.00 . A A . 19 LEU CA 1 1
11 7163 1 1 19 LEU CB C -3.786 -7.342 1.252 1.00 . A A . 19 LEU CB 1 1
11 7164 1 1 19 LEU CD1 C -4.498 -8.052 3.552 1.00 . A A . 19 LEU CD1 1 1
11 7165 1 1 19 LEU CD2 C -2.668 -9.287 2.375 1.00 . A A . 19 LEU CD2 1 1
11 7166 1 1 19 LEU CG C -3.326 -7.931 2.588 1.00 . A A . 19 LEU CG 1 1
11 7167 1 1 19 LEU H H -4.550 -5.191 0.125 1.00 . A A . 19 LEU H 1 1
11 7168 1 1 19 LEU HA H -2.129 -5.992 1.389 1.00 . A A . 19 LEU HA 1 1
11 7169 1 1 19 LEU HB2 H -4.744 -6.868 1.400 1.00 . A A . 19 LEU HB2 1 1
11 7170 1 1 19 LEU HB3 H -3.910 -8.154 0.550 1.00 . A A . 19 LEU HB3 1 1
11 7171 1 1 19 LEU HD11 H -4.362 -8.922 4.175 1.00 . A A . 19 LEU HD11 1 1
11 7172 1 1 19 LEU HD12 H -5.417 -8.153 2.989 1.00 . A A . 19 LEU HD12 1 1
11 7173 1 1 19 LEU HD13 H -4.550 -7.169 4.169 1.00 . A A . 19 LEU HD13 1 1
11 7174 1 1 19 LEU HD21 H -1.608 -9.152 2.228 1.00 . A A . 19 LEU HD21 1 1
11 7175 1 1 19 LEU HD22 H -3.096 -9.760 1.503 1.00 . A A . 19 LEU HD22 1 1
11 7176 1 1 19 LEU HD23 H -2.837 -9.908 3.240 1.00 . A A . 19 LEU HD23 1 1
11 7177 1 1 19 LEU HG H -2.598 -7.271 3.033 1.00 . A A . 19 LEU HG 1 1
11 7178 1 1 19 LEU N N -3.573 -5.143 0.186 1.00 . A A . 19 LEU N 1 1
11 7179 1 1 19 LEU O O -0.954 -7.447 -0.341 1.00 . A A . 19 LEU O 1 1
11 7180 1 1 20 ARG C C -0.822 -6.606 -3.320 1.00 . A A . 20 ARG C 1 1
11 7181 1 1 20 ARG CA C -2.019 -7.452 -2.899 1.00 . A A . 20 ARG CA 1 1
11 7182 1 1 20 ARG CB C -3.028 -7.543 -4.047 1.00 . A A . 20 ARG CB 1 1
11 7183 1 1 20 ARG CD C -4.851 -8.902 -5.119 1.00 . A A . 20 ARG CD 1 1
11 7184 1 1 20 ARG CG C -3.619 -8.931 -4.228 1.00 . A A . 20 ARG CG 1 1
11 7185 1 1 20 ARG CZ C -7.299 -8.745 -4.885 1.00 . A A . 20 ARG CZ 1 1
11 7186 1 1 20 ARG H H -3.535 -6.472 -1.793 1.00 . A A . 20 ARG H 1 1
11 7187 1 1 20 ARG HA H -1.675 -8.446 -2.655 1.00 . A A . 20 ARG HA 1 1
11 7188 1 1 20 ARG HB2 H -3.837 -6.852 -3.856 1.00 . A A . 20 ARG HB2 1 1
11 7189 1 1 20 ARG HB3 H -2.537 -7.262 -4.968 1.00 . A A . 20 ARG HB3 1 1
11 7190 1 1 20 ARG HD2 H -4.778 -8.053 -5.783 1.00 . A A . 20 ARG HD2 1 1
11 7191 1 1 20 ARG HD3 H -4.881 -9.812 -5.700 1.00 . A A . 20 ARG HD3 1 1
11 7192 1 1 20 ARG HE H -6.003 -8.751 -3.367 1.00 . A A . 20 ARG HE 1 1
11 7193 1 1 20 ARG HG2 H -2.876 -9.571 -4.681 1.00 . A A . 20 ARG HG2 1 1
11 7194 1 1 20 ARG HG3 H -3.894 -9.325 -3.260 1.00 . A A . 20 ARG HG3 1 1
11 7195 1 1 20 ARG HH11 H -6.646 -8.873 -6.795 1.00 . A A . 20 ARG HH11 1 1
11 7196 1 1 20 ARG HH12 H -8.362 -8.762 -6.604 1.00 . A A . 20 ARG HH12 1 1
11 7197 1 1 20 ARG HH21 H -8.262 -8.604 -3.115 1.00 . A A . 20 ARG HH21 1 1
11 7198 1 1 20 ARG HH22 H -9.281 -8.609 -4.515 1.00 . A A . 20 ARG HH22 1 1
11 7199 1 1 20 ARG N N -2.653 -6.893 -1.712 1.00 . A A . 20 ARG N 1 1
11 7200 1 1 20 ARG NE N -6.084 -8.791 -4.343 1.00 . A A . 20 ARG NE 1 1
11 7201 1 1 20 ARG NH1 N -7.448 -8.797 -6.202 1.00 . A A . 20 ARG NH1 1 1
11 7202 1 1 20 ARG NH2 N -8.367 -8.644 -4.107 1.00 . A A . 20 ARG NH2 1 1
11 7203 1 1 20 ARG O O 0.166 -7.123 -3.836 1.00 . A A . 20 ARG O 1 1
11 7204 1 1 21 ALA C C 1.334 -4.538 -2.488 1.00 . A A . 21 ALA C 1 1
11 7205 1 1 21 ALA CA C 0.156 -4.382 -3.439 1.00 . A A . 21 ALA CA 1 1
11 7206 1 1 21 ALA CB C -0.348 -2.946 -3.432 1.00 . A A . 21 ALA CB 1 1
11 7207 1 1 21 ALA H H -1.733 -4.946 -2.671 1.00 . A A . 21 ALA H 1 1
11 7208 1 1 21 ALA HA H 0.483 -4.619 -4.440 1.00 . A A . 21 ALA HA 1 1
11 7209 1 1 21 ALA HB1 H -1.385 -2.928 -3.740 1.00 . A A . 21 ALA HB1 1 1
11 7210 1 1 21 ALA HB2 H 0.240 -2.354 -4.118 1.00 . A A . 21 ALA HB2 1 1
11 7211 1 1 21 ALA HB3 H -0.260 -2.539 -2.438 1.00 . A A . 21 ALA HB3 1 1
11 7212 1 1 21 ALA N N -0.920 -5.299 -3.089 1.00 . A A . 21 ALA N 1 1
11 7213 1 1 21 ALA O O 2.492 -4.546 -2.909 1.00 . A A . 21 ALA O 1 1
11 7214 1 1 22 ILE C C 2.770 -6.167 -0.338 1.00 . A A . 22 ILE C 1 1
11 7215 1 1 22 ILE CA C 2.063 -4.823 -0.186 1.00 . A A . 22 ILE CA 1 1
11 7216 1 1 22 ILE CB C 1.477 -4.720 1.237 1.00 . A A . 22 ILE CB 1 1
11 7217 1 1 22 ILE CD1 C -0.512 -3.557 2.318 1.00 . A A . 22 ILE CD1 1 1
11 7218 1 1 22 ILE CG1 C 0.671 -3.427 1.386 1.00 . A A . 22 ILE CG1 1 1
11 7219 1 1 22 ILE CG2 C 2.586 -4.781 2.275 1.00 . A A . 22 ILE CG2 1 1
11 7220 1 1 22 ILE H H 0.089 -4.648 -0.933 1.00 . A A . 22 ILE H 1 1
11 7221 1 1 22 ILE HA H 2.785 -4.031 -0.315 1.00 . A A . 22 ILE HA 1 1
11 7222 1 1 22 ILE HB H 0.822 -5.563 1.394 1.00 . A A . 22 ILE HB 1 1
11 7223 1 1 22 ILE HD11 H -0.796 -4.596 2.398 1.00 . A A . 22 ILE HD11 1 1
11 7224 1 1 22 ILE HD12 H -1.341 -2.986 1.931 1.00 . A A . 22 ILE HD12 1 1
11 7225 1 1 22 ILE HD13 H -0.242 -3.184 3.295 1.00 . A A . 22 ILE HD13 1 1
11 7226 1 1 22 ILE HG12 H 1.316 -2.652 1.774 1.00 . A A . 22 ILE HG12 1 1
11 7227 1 1 22 ILE HG13 H 0.299 -3.127 0.418 1.00 . A A . 22 ILE HG13 1 1
11 7228 1 1 22 ILE HG21 H 2.756 -5.807 2.562 1.00 . A A . 22 ILE HG21 1 1
11 7229 1 1 22 ILE HG22 H 2.297 -4.206 3.145 1.00 . A A . 22 ILE HG22 1 1
11 7230 1 1 22 ILE HG23 H 3.494 -4.368 1.859 1.00 . A A . 22 ILE HG23 1 1
11 7231 1 1 22 ILE N N 1.031 -4.662 -1.202 1.00 . A A . 22 ILE N 1 1
11 7232 1 1 22 ILE O O 3.938 -6.310 0.025 1.00 . A A . 22 ILE O 1 1
11 7233 1 1 23 ASN C C 3.646 -8.464 -2.213 1.00 . A A . 23 ASN C 1 1
11 7234 1 1 23 ASN CA C 2.617 -8.478 -1.086 1.00 . A A . 23 ASN CA 1 1
11 7235 1 1 23 ASN CB C 1.505 -9.481 -1.405 1.00 . A A . 23 ASN CB 1 1
11 7236 1 1 23 ASN CG C 1.757 -10.841 -0.782 1.00 . A A . 23 ASN CG 1 1
11 7237 1 1 23 ASN H H 1.131 -6.974 -1.155 1.00 . A A . 23 ASN H 1 1
11 7238 1 1 23 ASN HA H 3.108 -8.774 -0.171 1.00 . A A . 23 ASN HA 1 1
11 7239 1 1 23 ASN HB2 H 0.568 -9.100 -1.027 1.00 . A A . 23 ASN HB2 1 1
11 7240 1 1 23 ASN HB3 H 1.436 -9.602 -2.474 1.00 . A A . 23 ASN HB3 1 1
11 7241 1 1 23 ASN HD21 H 1.334 -11.735 -2.506 1.00 . A A . 23 ASN HD21 1 1
11 7242 1 1 23 ASN HD22 H 1.755 -12.784 -1.199 1.00 . A A . 23 ASN HD22 1 1
11 7243 1 1 23 ASN N N 2.056 -7.148 -0.881 1.00 . A A . 23 ASN N 1 1
11 7244 1 1 23 ASN ND2 N 1.599 -11.894 -1.575 1.00 . A A . 23 ASN ND2 1 1
11 7245 1 1 23 ASN O O 4.706 -9.077 -2.105 1.00 . A A . 23 ASN O 1 1
11 7246 1 1 23 ASN OD1 O 2.089 -10.943 0.399 1.00 . A A . 23 ASN OD1 1 1
11 7247 1 1 24 ILE C C 5.379 -6.718 -4.146 1.00 . A A . 24 ILE C 1 1
11 7248 1 1 24 ILE CA C 4.217 -7.661 -4.438 1.00 . A A . 24 ILE CA 1 1
11 7249 1 1 24 ILE CB C 3.474 -7.170 -5.695 1.00 . A A . 24 ILE CB 1 1
11 7250 1 1 24 ILE CD1 C 1.167 -7.290 -6.765 1.00 . A A . 24 ILE CD1 1 1
11 7251 1 1 24 ILE CG1 C 2.207 -7.996 -5.921 1.00 . A A . 24 ILE CG1 1 1
11 7252 1 1 24 ILE CG2 C 4.384 -7.239 -6.911 1.00 . A A . 24 ILE CG2 1 1
11 7253 1 1 24 ILE H H 2.461 -7.289 -3.318 1.00 . A A . 24 ILE H 1 1
11 7254 1 1 24 ILE HA H 4.609 -8.648 -4.640 1.00 . A A . 24 ILE HA 1 1
11 7255 1 1 24 ILE HB H 3.198 -6.136 -5.541 1.00 . A A . 24 ILE HB 1 1
11 7256 1 1 24 ILE HD11 H 0.261 -7.875 -6.785 1.00 . A A . 24 ILE HD11 1 1
11 7257 1 1 24 ILE HD12 H 1.542 -7.172 -7.771 1.00 . A A . 24 ILE HD12 1 1
11 7258 1 1 24 ILE HD13 H 0.959 -6.319 -6.342 1.00 . A A . 24 ILE HD13 1 1
11 7259 1 1 24 ILE HG12 H 2.470 -8.916 -6.421 1.00 . A A . 24 ILE HG12 1 1
11 7260 1 1 24 ILE HG13 H 1.759 -8.226 -4.966 1.00 . A A . 24 ILE HG13 1 1
11 7261 1 1 24 ILE HG21 H 4.179 -8.144 -7.463 1.00 . A A . 24 ILE HG21 1 1
11 7262 1 1 24 ILE HG22 H 5.415 -7.237 -6.591 1.00 . A A . 24 ILE HG22 1 1
11 7263 1 1 24 ILE HG23 H 4.202 -6.383 -7.547 1.00 . A A . 24 ILE HG23 1 1
11 7264 1 1 24 ILE N N 3.322 -7.758 -3.292 1.00 . A A . 24 ILE N 1 1
11 7265 1 1 24 ILE O O 6.521 -6.990 -4.515 1.00 . A A . 24 ILE O 1 1
11 7266 1 1 25 ALA C C 6.900 -5.072 -1.917 1.00 . A A . 25 ALA C 1 1
11 7267 1 1 25 ALA CA C 6.097 -4.624 -3.134 1.00 . A A . 25 ALA CA 1 1
11 7268 1 1 25 ALA CB C 5.455 -3.269 -2.877 1.00 . A A . 25 ALA CB 1 1
11 7269 1 1 25 ALA H H 4.150 -5.449 -3.209 1.00 . A A . 25 ALA H 1 1
11 7270 1 1 25 ALA HA H 6.765 -4.527 -3.978 1.00 . A A . 25 ALA HA 1 1
11 7271 1 1 25 ALA HB1 H 6.160 -2.630 -2.362 1.00 . A A . 25 ALA HB1 1 1
11 7272 1 1 25 ALA HB2 H 4.573 -3.398 -2.266 1.00 . A A . 25 ALA HB2 1 1
11 7273 1 1 25 ALA HB3 H 5.180 -2.817 -3.818 1.00 . A A . 25 ALA HB3 1 1
11 7274 1 1 25 ALA N N 5.080 -5.608 -3.478 1.00 . A A . 25 ALA N 1 1
11 7275 1 1 25 ALA O O 8.081 -4.752 -1.788 1.00 . A A . 25 ALA O 1 1
11 7276 1 1 26 GLY C C 8.031 -7.276 -0.149 1.00 . A A . 26 GLY C 1 1
11 7277 1 1 26 GLY CA C 6.920 -6.297 0.167 1.00 . A A . 26 GLY CA 1 1
11 7278 1 1 26 GLY H H 5.310 -6.041 -1.184 1.00 . A A . 26 GLY H 1 1
11 7279 1 1 26 GLY HA2 H 7.336 -5.454 0.696 1.00 . A A . 26 GLY HA2 1 1
11 7280 1 1 26 GLY HA3 H 6.194 -6.785 0.802 1.00 . A A . 26 GLY HA3 1 1
11 7281 1 1 26 GLY N N 6.250 -5.816 -1.028 1.00 . A A . 26 GLY N 1 1
11 7282 1 1 26 GLY O O 9.050 -7.314 0.542 1.00 . A A . 26 GLY O 1 1
11 7283 1 1 27 THR C C 10.104 -8.369 -2.096 1.00 . A A . 27 THR C 1 1
11 7284 1 1 27 THR CA C 8.833 -9.054 -1.607 1.00 . A A . 27 THR CA 1 1
11 7285 1 1 27 THR CB C 8.267 -9.954 -2.707 1.00 . A A . 27 THR CB 1 1
11 7286 1 1 27 THR CG2 C 9.020 -11.258 -2.859 1.00 . A A . 27 THR CG2 1 1
11 7287 1 1 27 THR H H 7.005 -7.987 -1.709 1.00 . A A . 27 THR H 1 1
11 7288 1 1 27 THR HA H 9.072 -9.659 -0.746 1.00 . A A . 27 THR HA 1 1
11 7289 1 1 27 THR HB H 8.321 -9.428 -3.650 1.00 . A A . 27 THR HB 1 1
11 7290 1 1 27 THR HG1 H 6.505 -10.614 -3.249 1.00 . A A . 27 THR HG1 1 1
11 7291 1 1 27 THR HG21 H 8.626 -11.804 -3.703 1.00 . A A . 27 THR HG21 1 1
11 7292 1 1 27 THR HG22 H 8.903 -11.848 -1.963 1.00 . A A . 27 THR HG22 1 1
11 7293 1 1 27 THR HG23 H 10.069 -11.052 -3.022 1.00 . A A . 27 THR HG23 1 1
11 7294 1 1 27 THR N N 7.838 -8.068 -1.197 1.00 . A A . 27 THR N 1 1
11 7295 1 1 27 THR O O 11.191 -8.602 -1.564 1.00 . A A . 27 THR O 1 1
11 7296 1 1 27 THR OG1 O 6.911 -10.268 -2.451 1.00 . A A . 27 THR OG1 1 1
11 7297 1 1 28 THR C C 11.764 -5.934 -2.596 1.00 . A A . 28 THR C 1 1
11 7298 1 1 28 THR CA C 11.100 -6.798 -3.663 1.00 . A A . 28 THR CA 1 1
11 7299 1 1 28 THR CB C 10.656 -5.926 -4.837 1.00 . A A . 28 THR CB 1 1
11 7300 1 1 28 THR CG2 C 9.565 -4.941 -4.475 1.00 . A A . 28 THR CG2 1 1
11 7301 1 1 28 THR H H 9.071 -7.371 -3.486 1.00 . A A . 28 THR H 1 1
11 7302 1 1 28 THR HA H 11.814 -7.526 -4.016 1.00 . A A . 28 THR HA 1 1
11 7303 1 1 28 THR HB H 10.276 -6.563 -5.624 1.00 . A A . 28 THR HB 1 1
11 7304 1 1 28 THR HG1 H 11.467 -4.708 -6.139 1.00 . A A . 28 THR HG1 1 1
11 7305 1 1 28 THR HG21 H 10.006 -4.069 -4.015 1.00 . A A . 28 THR HG21 1 1
11 7306 1 1 28 THR HG22 H 8.877 -5.406 -3.783 1.00 . A A . 28 THR HG22 1 1
11 7307 1 1 28 THR HG23 H 9.033 -4.647 -5.366 1.00 . A A . 28 THR HG23 1 1
11 7308 1 1 28 THR N N 9.962 -7.519 -3.108 1.00 . A A . 28 THR N 1 1
11 7309 1 1 28 THR O O 12.981 -5.751 -2.598 1.00 . A A . 28 THR O 1 1
11 7310 1 1 28 THR OG1 O 11.747 -5.185 -5.355 1.00 . A A . 28 THR OG1 1 1
11 7311 1 1 29 HIS C C 12.349 -5.378 0.337 1.00 . A A . 29 HIS C 1 1
11 7312 1 1 29 HIS CA C 11.460 -4.569 -0.602 1.00 . A A . 29 HIS CA 1 1
11 7313 1 1 29 HIS CB C 10.299 -3.951 0.179 1.00 . A A . 29 HIS CB 1 1
11 7314 1 1 29 HIS CD2 C 9.985 -2.029 1.890 1.00 . A A . 29 HIS CD2 1 1
11 7315 1 1 29 HIS CE1 C 12.093 -1.489 2.159 1.00 . A A . 29 HIS CE1 1 1
11 7316 1 1 29 HIS CG C 10.716 -2.850 1.103 1.00 . A A . 29 HIS CG 1 1
11 7317 1 1 29 HIS H H 9.993 -5.597 -1.730 1.00 . A A . 29 HIS H 1 1
11 7318 1 1 29 HIS HA H 12.048 -3.780 -1.045 1.00 . A A . 29 HIS HA 1 1
11 7319 1 1 29 HIS HB2 H 9.581 -3.544 -0.519 1.00 . A A . 29 HIS HB2 1 1
11 7320 1 1 29 HIS HB3 H 9.821 -4.720 0.768 1.00 . A A . 29 HIS HB3 1 1
11 7321 1 1 29 HIS HD1 H 12.810 -2.897 0.856 1.00 . A A . 29 HIS HD1 1 1
11 7322 1 1 29 HIS HD2 H 8.907 -2.030 1.994 1.00 . A A . 29 HIS HD2 1 1
11 7323 1 1 29 HIS HE1 H 12.994 -1.001 2.500 1.00 . A A . 29 HIS HE1 1 1
11 7324 1 1 29 HIS HE2 H 10.614 -0.436 3.105 1.00 . A A . 29 HIS HE2 1 1
11 7325 1 1 29 HIS N N 10.953 -5.410 -1.682 1.00 . A A . 29 HIS N 1 1
11 7326 1 1 29 HIS ND1 N 12.034 -2.486 1.293 1.00 . A A . 29 HIS ND1 1 1
11 7327 1 1 29 HIS NE2 N 10.863 -1.195 2.536 1.00 . A A . 29 HIS NE2 1 1
11 7328 1 1 29 HIS O O 13.292 -4.847 0.925 1.00 . A A . 29 HIS O 1 1
11 7329 1 1 30 ASP C C 14.183 -7.834 0.730 1.00 . A A . 30 ASP C 1 1
11 7330 1 1 30 ASP CA C 12.812 -7.547 1.337 1.00 . A A . 30 ASP CA 1 1
11 7331 1 1 30 ASP CB C 12.056 -8.857 1.561 1.00 . A A . 30 ASP CB 1 1
11 7332 1 1 30 ASP CG C 11.949 -9.220 3.029 1.00 . A A . 30 ASP CG 1 1
11 7333 1 1 30 ASP H H 11.280 -7.030 -0.023 1.00 . A A . 30 ASP H 1 1
11 7334 1 1 30 ASP HA H 12.948 -7.051 2.286 1.00 . A A . 30 ASP HA 1 1
11 7335 1 1 30 ASP HB2 H 11.059 -8.761 1.161 1.00 . A A . 30 ASP HB2 1 1
11 7336 1 1 30 ASP HB3 H 12.568 -9.655 1.047 1.00 . A A . 30 ASP HB3 1 1
11 7337 1 1 30 ASP N N 12.042 -6.664 0.473 1.00 . A A . 30 ASP N 1 1
11 7338 1 1 30 ASP O O 15.214 -7.613 1.365 1.00 . A A . 30 ASP O 1 1
11 7339 1 1 30 ASP OD1 O 13.005 -9.369 3.682 1.00 . A A . 30 ASP OD1 1 1
11 7340 1 1 30 ASP OD2 O 10.812 -9.355 3.527 1.00 . A A . 30 ASP OD2 1 1
11 7341 1 1 31 VAL C C 16.356 -7.451 -1.241 1.00 . A A . 31 VAL C 1 1
11 7342 1 1 31 VAL CA C 15.412 -8.648 -1.207 1.00 . A A . 31 VAL CA 1 1
11 7343 1 1 31 VAL CB C 15.125 -9.103 -2.649 1.00 . A A . 31 VAL CB 1 1
11 7344 1 1 31 VAL CG1 C 16.363 -9.728 -3.256 1.00 . A A . 31 VAL CG1 1 1
11 7345 1 1 31 VAL CG2 C 13.960 -10.080 -2.688 1.00 . A A . 31 VAL CG2 1 1
11 7346 1 1 31 VAL H H 13.327 -8.482 -0.955 1.00 . A A . 31 VAL H 1 1
11 7347 1 1 31 VAL HA H 15.894 -9.457 -0.684 1.00 . A A . 31 VAL HA 1 1
11 7348 1 1 31 VAL HB H 14.862 -8.234 -3.235 1.00 . A A . 31 VAL HB 1 1
11 7349 1 1 31 VAL HG11 H 16.620 -10.618 -2.706 1.00 . A A . 31 VAL HG11 1 1
11 7350 1 1 31 VAL HG12 H 17.180 -9.024 -3.209 1.00 . A A . 31 VAL HG12 1 1
11 7351 1 1 31 VAL HG13 H 16.167 -9.985 -4.287 1.00 . A A . 31 VAL HG13 1 1
11 7352 1 1 31 VAL HG21 H 13.030 -9.529 -2.718 1.00 . A A . 31 VAL HG21 1 1
11 7353 1 1 31 VAL HG22 H 13.980 -10.702 -1.803 1.00 . A A . 31 VAL HG22 1 1
11 7354 1 1 31 VAL HG23 H 14.037 -10.701 -3.566 1.00 . A A . 31 VAL HG23 1 1
11 7355 1 1 31 VAL N N 14.181 -8.328 -0.504 1.00 . A A . 31 VAL N 1 1
11 7356 1 1 31 VAL O O 17.559 -7.588 -1.016 1.00 . A A . 31 VAL O 1 1
11 7357 1 1 32 VAL C C 17.110 -4.683 -0.191 1.00 . A A . 32 VAL C 1 1
11 7358 1 1 32 VAL CA C 16.589 -5.056 -1.575 1.00 . A A . 32 VAL CA 1 1
11 7359 1 1 32 VAL CB C 15.767 -3.880 -2.138 1.00 . A A . 32 VAL CB 1 1
11 7360 1 1 32 VAL CG1 C 16.643 -2.648 -2.314 1.00 . A A . 32 VAL CG1 1 1
11 7361 1 1 32 VAL CG2 C 15.112 -4.269 -3.457 1.00 . A A . 32 VAL CG2 1 1
11 7362 1 1 32 VAL H H 14.836 -6.236 -1.682 1.00 . A A . 32 VAL H 1 1
11 7363 1 1 32 VAL HA H 17.429 -5.229 -2.230 1.00 . A A . 32 VAL HA 1 1
11 7364 1 1 32 VAL HB H 14.986 -3.641 -1.431 1.00 . A A . 32 VAL HB 1 1
11 7365 1 1 32 VAL HG11 H 17.626 -2.950 -2.638 1.00 . A A . 32 VAL HG11 1 1
11 7366 1 1 32 VAL HG12 H 16.717 -2.124 -1.373 1.00 . A A . 32 VAL HG12 1 1
11 7367 1 1 32 VAL HG13 H 16.201 -1.996 -3.055 1.00 . A A . 32 VAL HG13 1 1
11 7368 1 1 32 VAL HG21 H 15.068 -5.345 -3.533 1.00 . A A . 32 VAL HG21 1 1
11 7369 1 1 32 VAL HG22 H 15.694 -3.873 -4.276 1.00 . A A . 32 VAL HG22 1 1
11 7370 1 1 32 VAL HG23 H 14.112 -3.864 -3.495 1.00 . A A . 32 VAL HG23 1 1
11 7371 1 1 32 VAL N N 15.800 -6.280 -1.516 1.00 . A A . 32 VAL N 1 1
11 7372 1 1 32 VAL O O 18.202 -4.132 -0.056 1.00 . A A . 32 VAL O 1 1
11 7373 1 1 33 SER C C 17.893 -5.549 2.630 1.00 . A A . 33 SER C 1 1
11 7374 1 1 33 SER CA C 16.704 -4.694 2.207 1.00 . A A . 33 SER CA 1 1
11 7375 1 1 33 SER CB C 15.524 -4.935 3.151 1.00 . A A . 33 SER CB 1 1
11 7376 1 1 33 SER H H 15.463 -5.431 0.659 1.00 . A A . 33 SER H 1 1
11 7377 1 1 33 SER HA H 16.986 -3.654 2.256 1.00 . A A . 33 SER HA 1 1
11 7378 1 1 33 SER HB2 H 14.634 -4.491 2.730 1.00 . A A . 33 SER HB2 1 1
11 7379 1 1 33 SER HB3 H 15.373 -5.998 3.272 1.00 . A A . 33 SER HB3 1 1
11 7380 1 1 33 SER HG H 16.015 -3.440 4.317 1.00 . A A . 33 SER HG 1 1
11 7381 1 1 33 SER N N 16.321 -4.991 0.833 1.00 . A A . 33 SER N 1 1
11 7382 1 1 33 SER O O 18.722 -5.122 3.436 1.00 . A A . 33 SER O 1 1
11 7383 1 1 33 SER OG O 15.762 -4.360 4.424 1.00 . A A . 33 SER OG 1 1
11 7384 1 1 34 PHE C C 20.403 -7.083 1.970 1.00 . A A . 34 PHE C 1 1
11 7385 1 1 34 PHE CA C 19.063 -7.670 2.399 1.00 . A A . 34 PHE CA 1 1
11 7386 1 1 34 PHE CB C 18.840 -9.022 1.717 1.00 . A A . 34 PHE CB 1 1
11 7387 1 1 34 PHE CD1 C 18.980 -10.423 3.796 1.00 . A A . 34 PHE CD1 1 1
11 7388 1 1 34 PHE CD2 C 17.107 -10.722 2.350 1.00 . A A . 34 PHE CD2 1 1
11 7389 1 1 34 PHE CE1 C 18.483 -11.393 4.644 1.00 . A A . 34 PHE CE1 1 1
11 7390 1 1 34 PHE CE2 C 16.605 -11.694 3.196 1.00 . A A . 34 PHE CE2 1 1
11 7391 1 1 34 PHE CG C 18.298 -10.076 2.639 1.00 . A A . 34 PHE CG 1 1
11 7392 1 1 34 PHE CZ C 17.294 -12.028 4.345 1.00 . A A . 34 PHE CZ 1 1
11 7393 1 1 34 PHE H H 17.283 -7.040 1.443 1.00 . A A . 34 PHE H 1 1
11 7394 1 1 34 PHE HA H 19.073 -7.814 3.469 1.00 . A A . 34 PHE HA 1 1
11 7395 1 1 34 PHE HB2 H 18.138 -8.898 0.908 1.00 . A A . 34 PHE HB2 1 1
11 7396 1 1 34 PHE HB3 H 19.780 -9.378 1.321 1.00 . A A . 34 PHE HB3 1 1
11 7397 1 1 34 PHE HD1 H 19.909 -9.927 4.031 1.00 . A A . 34 PHE HD1 1 1
11 7398 1 1 34 PHE HD2 H 16.566 -10.462 1.452 1.00 . A A . 34 PHE HD2 1 1
11 7399 1 1 34 PHE HE1 H 19.025 -11.653 5.543 1.00 . A A . 34 PHE HE1 1 1
11 7400 1 1 34 PHE HE2 H 15.674 -12.190 2.960 1.00 . A A . 34 PHE HE2 1 1
11 7401 1 1 34 PHE HZ H 16.905 -12.788 5.008 1.00 . A A . 34 PHE HZ 1 1
11 7402 1 1 34 PHE N N 17.971 -6.757 2.081 1.00 . A A . 34 PHE N 1 1
11 7403 1 1 34 PHE O O 21.425 -7.298 2.620 1.00 . A A . 34 PHE O 1 1
11 7404 1 1 35 PHE C C 21.765 -4.301 0.893 1.00 . A A . 35 PHE C 1 1
11 7405 1 1 35 PHE CA C 21.604 -5.718 0.351 1.00 . A A . 35 PHE CA 1 1
11 7406 1 1 35 PHE CB C 21.576 -5.692 -1.180 1.00 . A A . 35 PHE CB 1 1
11 7407 1 1 35 PHE CD1 C 23.526 -7.211 -1.614 1.00 . A A . 35 PHE CD1 1 1
11 7408 1 1 35 PHE CD2 C 23.542 -5.035 -2.590 1.00 . A A . 35 PHE CD2 1 1
11 7409 1 1 35 PHE CE1 C 24.752 -7.482 -2.191 1.00 . A A . 35 PHE CE1 1 1
11 7410 1 1 35 PHE CE2 C 24.770 -5.302 -3.170 1.00 . A A . 35 PHE CE2 1 1
11 7411 1 1 35 PHE CG C 22.909 -5.985 -1.808 1.00 . A A . 35 PHE CG 1 1
11 7412 1 1 35 PHE CZ C 25.374 -6.527 -2.970 1.00 . A A . 35 PHE CZ 1 1
11 7413 1 1 35 PHE H H 19.542 -6.204 0.392 1.00 . A A . 35 PHE H 1 1
11 7414 1 1 35 PHE HA H 22.443 -6.313 0.677 1.00 . A A . 35 PHE HA 1 1
11 7415 1 1 35 PHE HB2 H 20.874 -6.432 -1.532 1.00 . A A . 35 PHE HB2 1 1
11 7416 1 1 35 PHE HB3 H 21.259 -4.714 -1.510 1.00 . A A . 35 PHE HB3 1 1
11 7417 1 1 35 PHE HD1 H 23.041 -7.958 -1.006 1.00 . A A . 35 PHE HD1 1 1
11 7418 1 1 35 PHE HD2 H 23.071 -4.077 -2.747 1.00 . A A . 35 PHE HD2 1 1
11 7419 1 1 35 PHE HE1 H 25.222 -8.442 -2.032 1.00 . A A . 35 PHE HE1 1 1
11 7420 1 1 35 PHE HE2 H 25.254 -4.553 -3.779 1.00 . A A . 35 PHE HE2 1 1
11 7421 1 1 35 PHE HZ H 26.332 -6.738 -3.422 1.00 . A A . 35 PHE HZ 1 1
11 7422 1 1 35 PHE N N 20.390 -6.338 0.868 1.00 . A A . 35 PHE N 1 1
11 7423 1 1 35 PHE O O 22.883 -3.819 1.074 1.00 . A A . 35 PHE O 1 1
11 7424 1 1 36 ARG C C 20.632 -2.278 3.196 1.00 . A A . 36 ARG C 1 1
11 7425 1 1 36 ARG CA C 20.660 -2.278 1.670 1.00 . A A . 36 ARG CA 1 1
11 7426 1 1 36 ARG CB C 19.471 -1.484 1.126 1.00 . A A . 36 ARG CB 1 1
11 7427 1 1 36 ARG CD C 20.095 -1.644 -1.306 1.00 . A A . 36 ARG CD 1 1
11 7428 1 1 36 ARG CG C 19.785 -0.712 -0.146 1.00 . A A . 36 ARG CG 1 1
11 7429 1 1 36 ARG CZ C 21.693 -1.740 -3.179 1.00 . A A . 36 ARG CZ 1 1
11 7430 1 1 36 ARG H H 19.781 -4.076 0.985 1.00 . A A . 36 ARG H 1 1
11 7431 1 1 36 ARG HA H 21.574 -1.809 1.341 1.00 . A A . 36 ARG HA 1 1
11 7432 1 1 36 ARG HB2 H 18.663 -2.170 0.913 1.00 . A A . 36 ARG HB2 1 1
11 7433 1 1 36 ARG HB3 H 19.146 -0.781 1.877 1.00 . A A . 36 ARG HB3 1 1
11 7434 1 1 36 ARG HD2 H 20.181 -2.654 -0.930 1.00 . A A . 36 ARG HD2 1 1
11 7435 1 1 36 ARG HD3 H 19.284 -1.596 -2.017 1.00 . A A . 36 ARG HD3 1 1
11 7436 1 1 36 ARG HE H 21.946 -0.670 -1.514 1.00 . A A . 36 ARG HE 1 1
11 7437 1 1 36 ARG HG2 H 18.934 -0.102 -0.404 1.00 . A A . 36 ARG HG2 1 1
11 7438 1 1 36 ARG HG3 H 20.642 -0.077 0.035 1.00 . A A . 36 ARG HG3 1 1
11 7439 1 1 36 ARG HH11 H 20.030 -2.864 -3.436 1.00 . A A . 36 ARG HH11 1 1
11 7440 1 1 36 ARG HH12 H 21.168 -2.915 -4.740 1.00 . A A . 36 ARG HH12 1 1
11 7441 1 1 36 ARG HH21 H 23.443 -0.734 -3.230 1.00 . A A . 36 ARG HH21 1 1
11 7442 1 1 36 ARG HH22 H 23.107 -1.706 -4.623 1.00 . A A . 36 ARG HH22 1 1
11 7443 1 1 36 ARG N N 20.642 -3.639 1.150 1.00 . A A . 36 ARG N 1 1
11 7444 1 1 36 ARG NE N 21.341 -1.284 -1.980 1.00 . A A . 36 ARG NE 1 1
11 7445 1 1 36 ARG NH1 N 20.899 -2.576 -3.839 1.00 . A A . 36 ARG NH1 1 1
11 7446 1 1 36 ARG NH2 N 22.842 -1.363 -3.721 1.00 . A A . 36 ARG NH2 1 1
11 7447 1 1 36 ARG O O 20.385 -3.309 3.821 1.00 . A A . 36 ARG O 1 1
11 7448 1 1 37 PRO C C 19.597 -1.490 5.912 1.00 . A A . 37 PRO C 1 1
11 7449 1 1 37 PRO CA C 20.889 -0.984 5.282 1.00 . A A . 37 PRO CA 1 1
11 7450 1 1 37 PRO CB C 21.039 0.523 5.506 1.00 . A A . 37 PRO CB 1 1
11 7451 1 1 37 PRO CD C 21.189 0.163 3.150 1.00 . A A . 37 PRO CD 1 1
11 7452 1 1 37 PRO CG C 21.694 1.030 4.270 1.00 . A A . 37 PRO CG 1 1
11 7453 1 1 37 PRO HA H 21.729 -1.501 5.721 1.00 . A A . 37 PRO HA 1 1
11 7454 1 1 37 PRO HB2 H 20.064 0.968 5.648 1.00 . A A . 37 PRO HB2 1 1
11 7455 1 1 37 PRO HB3 H 21.651 0.701 6.377 1.00 . A A . 37 PRO HB3 1 1
11 7456 1 1 37 PRO HD2 H 20.300 0.592 2.713 1.00 . A A . 37 PRO HD2 1 1
11 7457 1 1 37 PRO HD3 H 21.954 0.032 2.399 1.00 . A A . 37 PRO HD3 1 1
11 7458 1 1 37 PRO HG2 H 21.417 2.061 4.101 1.00 . A A . 37 PRO HG2 1 1
11 7459 1 1 37 PRO HG3 H 22.766 0.939 4.359 1.00 . A A . 37 PRO HG3 1 1
11 7460 1 1 37 PRO N N 20.886 -1.114 3.821 1.00 . A A . 37 PRO N 1 1
11 7461 1 1 37 PRO O O 18.751 -2.078 5.235 1.00 . A A . 37 PRO O 1 1
11 7462 1 1 38 LYS C C 17.192 -0.598 7.926 1.00 . A A . 38 LYS C 1 1
11 7463 1 1 38 LYS CA C 18.258 -1.687 7.935 1.00 . A A . 38 LYS CA 1 1
11 7464 1 1 38 LYS CB C 18.616 -2.052 9.379 1.00 . A A . 38 LYS CB 1 1
11 7465 1 1 38 LYS CD C 20.100 -3.345 10.941 1.00 . A A . 38 LYS CD 1 1
11 7466 1 1 38 LYS CE C 20.887 -4.641 11.048 1.00 . A A . 38 LYS CE 1 1
11 7467 1 1 38 LYS CG C 19.803 -2.993 9.491 1.00 . A A . 38 LYS CG 1 1
11 7468 1 1 38 LYS H H 20.155 -0.783 7.696 1.00 . A A . 38 LYS H 1 1
11 7469 1 1 38 LYS HA H 17.867 -2.563 7.439 1.00 . A A . 38 LYS HA 1 1
11 7470 1 1 38 LYS HB2 H 18.850 -1.146 9.916 1.00 . A A . 38 LYS HB2 1 1
11 7471 1 1 38 LYS HB3 H 17.762 -2.527 9.838 1.00 . A A . 38 LYS HB3 1 1
11 7472 1 1 38 LYS HD2 H 20.677 -2.546 11.383 1.00 . A A . 38 LYS HD2 1 1
11 7473 1 1 38 LYS HD3 H 19.165 -3.455 11.471 1.00 . A A . 38 LYS HD3 1 1
11 7474 1 1 38 LYS HE2 H 20.655 -5.260 10.196 1.00 . A A . 38 LYS HE2 1 1
11 7475 1 1 38 LYS HE3 H 21.942 -4.407 11.048 1.00 . A A . 38 LYS HE3 1 1
11 7476 1 1 38 LYS HG2 H 19.585 -3.902 8.948 1.00 . A A . 38 LYS HG2 1 1
11 7477 1 1 38 LYS HG3 H 20.671 -2.517 9.060 1.00 . A A . 38 LYS HG3 1 1
11 7478 1 1 38 LYS HZ1 H 20.501 -4.732 13.100 1.00 . A A . 38 LYS HZ1 1 1
11 7479 1 1 38 LYS HZ2 H 21.293 -6.099 12.489 1.00 . A A . 38 LYS HZ2 1 1
11 7480 1 1 38 LYS HZ3 H 19.643 -5.872 12.190 1.00 . A A . 38 LYS HZ3 1 1
11 7481 1 1 38 LYS N N 19.447 -1.256 7.213 1.00 . A A . 38 LYS N 1 1
11 7482 1 1 38 LYS NZ N 20.559 -5.387 12.294 1.00 . A A . 38 LYS NZ 1 1
11 7483 1 1 38 LYS O O 16.006 -0.876 7.746 1.00 . A A . 38 LYS O 1 1
11 7484 1 1 39 LYS C C 15.686 1.638 9.264 1.00 . A A . 39 LYS C 1 1
11 7485 1 1 39 LYS CA C 16.704 1.780 8.134 1.00 . A A . 39 LYS CA 1 1
11 7486 1 1 39 LYS CB C 15.984 1.897 6.789 1.00 . A A . 39 LYS CB 1 1
11 7487 1 1 39 LYS CD C 15.174 3.834 5.404 1.00 . A A . 39 LYS CD 1 1
11 7488 1 1 39 LYS CE C 15.443 4.320 3.989 1.00 . A A . 39 LYS CE 1 1
11 7489 1 1 39 LYS CG C 16.387 3.129 5.993 1.00 . A A . 39 LYS CG 1 1
11 7490 1 1 39 LYS H H 18.578 0.803 8.259 1.00 . A A . 39 LYS H 1 1
11 7491 1 1 39 LYS HA H 17.286 2.672 8.302 1.00 . A A . 39 LYS HA 1 1
11 7492 1 1 39 LYS HB2 H 16.209 1.023 6.196 1.00 . A A . 39 LYS HB2 1 1
11 7493 1 1 39 LYS HB3 H 14.919 1.938 6.962 1.00 . A A . 39 LYS HB3 1 1
11 7494 1 1 39 LYS HD2 H 14.342 3.147 5.387 1.00 . A A . 39 LYS HD2 1 1
11 7495 1 1 39 LYS HD3 H 14.929 4.684 6.025 1.00 . A A . 39 LYS HD3 1 1
11 7496 1 1 39 LYS HE2 H 15.944 5.274 4.037 1.00 . A A . 39 LYS HE2 1 1
11 7497 1 1 39 LYS HE3 H 16.081 3.603 3.491 1.00 . A A . 39 LYS HE3 1 1
11 7498 1 1 39 LYS HG2 H 16.907 3.813 6.646 1.00 . A A . 39 LYS HG2 1 1
11 7499 1 1 39 LYS HG3 H 17.042 2.828 5.188 1.00 . A A . 39 LYS HG3 1 1
11 7500 1 1 39 LYS HZ1 H 13.358 4.363 3.825 1.00 . A A . 39 LYS HZ1 1 1
11 7501 1 1 39 LYS HZ2 H 14.142 3.753 2.455 1.00 . A A . 39 LYS HZ2 1 1
11 7502 1 1 39 LYS HZ3 H 14.151 5.415 2.766 1.00 . A A . 39 LYS HZ3 1 1
11 7503 1 1 39 LYS N N 17.621 0.645 8.120 1.00 . A A . 39 LYS N 1 1
11 7504 1 1 39 LYS NZ N 14.186 4.473 3.204 1.00 . A A . 39 LYS NZ 1 1
11 7505 1 1 39 LYS O O 15.414 0.535 9.735 1.00 . A A . 39 LYS O 1 1
11 7506 1 1 40 LYS C C 12.738 2.499 10.213 1.00 . A A . 40 LYS C 1 1
11 7507 1 1 40 LYS CA C 14.137 2.770 10.761 1.00 . A A . 40 LYS CA 1 1
11 7508 1 1 40 LYS CB C 14.160 4.112 11.498 1.00 . A A . 40 LYS CB 1 1
11 7509 1 1 40 LYS CD C 13.565 3.456 13.850 1.00 . A A . 40 LYS CD 1 1
11 7510 1 1 40 LYS CE C 13.532 4.192 15.180 1.00 . A A . 40 LYS CE 1 1
11 7511 1 1 40 LYS CG C 14.645 4.008 12.934 1.00 . A A . 40 LYS CG 1 1
11 7512 1 1 40 LYS H H 15.382 3.615 9.273 1.00 . A A . 40 LYS H 1 1
11 7513 1 1 40 LYS HA H 14.398 1.983 11.454 1.00 . A A . 40 LYS HA 1 1
11 7514 1 1 40 LYS HB2 H 14.815 4.787 10.968 1.00 . A A . 40 LYS HB2 1 1
11 7515 1 1 40 LYS HB3 H 13.162 4.526 11.508 1.00 . A A . 40 LYS HB3 1 1
11 7516 1 1 40 LYS HD2 H 12.606 3.566 13.366 1.00 . A A . 40 LYS HD2 1 1
11 7517 1 1 40 LYS HD3 H 13.760 2.410 14.033 1.00 . A A . 40 LYS HD3 1 1
11 7518 1 1 40 LYS HE2 H 13.296 5.230 14.997 1.00 . A A . 40 LYS HE2 1 1
11 7519 1 1 40 LYS HE3 H 12.762 3.756 15.800 1.00 . A A . 40 LYS HE3 1 1
11 7520 1 1 40 LYS HG2 H 15.500 3.347 12.969 1.00 . A A . 40 LYS HG2 1 1
11 7521 1 1 40 LYS HG3 H 14.934 4.990 13.279 1.00 . A A . 40 LYS HG3 1 1
11 7522 1 1 40 LYS HZ1 H 14.944 3.175 16.336 1.00 . A A . 40 LYS HZ1 1 1
11 7523 1 1 40 LYS HZ2 H 14.886 4.841 16.632 1.00 . A A . 40 LYS HZ2 1 1
11 7524 1 1 40 LYS HZ3 H 15.619 4.257 15.224 1.00 . A A . 40 LYS HZ3 1 1
11 7525 1 1 40 LYS N N 15.125 2.766 9.690 1.00 . A A . 40 LYS N 1 1
11 7526 1 1 40 LYS NZ N 14.836 4.110 15.892 1.00 . A A . 40 LYS NZ 1 1
11 7527 1 1 40 LYS O O 12.008 3.423 9.862 1.00 . A A . 40 LYS O 1 1
11 7528 1 1 41 LYS C C 10.396 -0.172 10.577 1.00 . A A . 41 LYS C 1 1
11 7529 1 1 41 LYS CA C 11.063 0.828 9.637 1.00 . A A . 41 LYS CA 1 1
11 7530 1 1 41 LYS CB C 11.195 0.223 8.240 1.00 . A A . 41 LYS CB 1 1
11 7531 1 1 41 LYS CD C 11.006 1.915 6.394 1.00 . A A . 41 LYS CD 1 1
11 7532 1 1 41 LYS CE C 10.822 1.277 5.025 1.00 . A A . 41 LYS CE 1 1
11 7533 1 1 41 LYS CG C 11.954 1.105 7.262 1.00 . A A . 41 LYS CG 1 1
11 7534 1 1 41 LYS H H 13.000 0.528 10.438 1.00 . A A . 41 LYS H 1 1
11 7535 1 1 41 LYS HA H 10.449 1.715 9.579 1.00 . A A . 41 LYS HA 1 1
11 7536 1 1 41 LYS HB2 H 11.713 -0.721 8.316 1.00 . A A . 41 LYS HB2 1 1
11 7537 1 1 41 LYS HB3 H 10.206 0.049 7.840 1.00 . A A . 41 LYS HB3 1 1
11 7538 1 1 41 LYS HD2 H 10.045 1.976 6.882 1.00 . A A . 41 LYS HD2 1 1
11 7539 1 1 41 LYS HD3 H 11.410 2.909 6.265 1.00 . A A . 41 LYS HD3 1 1
11 7540 1 1 41 LYS HE2 H 11.788 0.971 4.652 1.00 . A A . 41 LYS HE2 1 1
11 7541 1 1 41 LYS HE3 H 10.187 0.409 5.130 1.00 . A A . 41 LYS HE3 1 1
11 7542 1 1 41 LYS HG2 H 12.583 1.783 7.819 1.00 . A A . 41 LYS HG2 1 1
11 7543 1 1 41 LYS HG3 H 12.566 0.482 6.629 1.00 . A A . 41 LYS HG3 1 1
11 7544 1 1 41 LYS HZ1 H 10.380 3.201 4.343 1.00 . A A . 41 LYS HZ1 1 1
11 7545 1 1 41 LYS HZ2 H 9.177 2.060 4.004 1.00 . A A . 41 LYS HZ2 1 1
11 7546 1 1 41 LYS HZ3 H 10.612 2.072 3.105 1.00 . A A . 41 LYS HZ3 1 1
11 7547 1 1 41 LYS N N 12.374 1.221 10.143 1.00 . A A . 41 LYS N 1 1
11 7548 1 1 41 LYS NZ N 10.204 2.218 4.051 1.00 . A A . 41 LYS NZ 1 1
11 7549 1 1 41 LYS O O 10.957 -1.223 10.881 1.00 . A A . 41 LYS O 1 1
11 7550 1 1 42 HIS C C 7.309 -1.400 11.207 1.00 . A A . 42 HIS C 1 1
11 7551 1 1 42 HIS CA C 8.449 -0.699 11.939 1.00 . A A . 42 HIS CA 1 1
11 7552 1 1 42 HIS CB C 7.894 0.113 13.112 1.00 . A A . 42 HIS CB 1 1
11 7553 1 1 42 HIS CD2 C 9.692 0.376 14.964 1.00 . A A . 42 HIS CD2 1 1
11 7554 1 1 42 HIS CE1 C 10.297 2.438 14.530 1.00 . A A . 42 HIS CE1 1 1
11 7555 1 1 42 HIS CG C 8.951 0.805 13.914 1.00 . A A . 42 HIS CG 1 1
11 7556 1 1 42 HIS H H 8.801 1.022 10.755 1.00 . A A . 42 HIS H 1 1
11 7557 1 1 42 HIS HA H 9.130 -1.445 12.318 1.00 . A A . 42 HIS HA 1 1
11 7558 1 1 42 HIS HB2 H 7.219 0.864 12.733 1.00 . A A . 42 HIS HB2 1 1
11 7559 1 1 42 HIS HB3 H 7.355 -0.550 13.774 1.00 . A A . 42 HIS HB3 1 1
11 7560 1 1 42 HIS HD1 H 9.005 2.686 12.964 1.00 . A A . 42 HIS HD1 1 1
11 7561 1 1 42 HIS HD2 H 9.640 -0.599 15.429 1.00 . A A . 42 HIS HD2 1 1
11 7562 1 1 42 HIS HE1 H 10.798 3.393 14.576 1.00 . A A . 42 HIS HE1 1 1
11 7563 1 1 42 HIS HE2 H 11.227 1.360 16.003 1.00 . A A . 42 HIS HE2 1 1
11 7564 1 1 42 HIS N N 9.194 0.168 11.034 1.00 . A A . 42 HIS N 1 1
11 7565 1 1 42 HIS ND1 N 9.355 2.100 13.667 1.00 . A A . 42 HIS ND1 1 1
11 7566 1 1 42 HIS NE2 N 10.518 1.409 15.327 1.00 . A A . 42 HIS NE2 1 1
11 7567 1 1 42 HIS O O 6.524 -0.702 10.531 1.00 . A A . 42 HIS O 1 1
11 7568 1 1 42 HIS OXT O 7.213 -2.639 11.313 1.00 . A A . 42 HIS OXT 1 1
12 7569 1 1 1 GLY C C -32.186 2.522 3.054 1.00 . A A . 1 GLY C 1 1
12 7570 1 1 1 GLY CA C -33.324 1.549 3.297 1.00 . A A . 1 GLY CA 1 1
12 7571 1 1 1 GLY H1 H -35.193 2.477 3.375 1.00 . A A . 1 GLY H1 1 1
12 7572 1 1 1 GLY H2 H -34.121 2.998 4.575 1.00 . A A . 1 GLY H2 1 1
12 7573 1 1 1 GLY H3 H -34.864 1.485 4.706 1.00 . A A . 1 GLY H3 1 1
12 7574 1 1 1 GLY HA2 H -32.951 0.712 3.867 1.00 . A A . 1 GLY HA2 1 1
12 7575 1 1 1 GLY HA3 H -33.686 1.191 2.345 1.00 . A A . 1 GLY HA3 1 1
12 7576 1 1 1 GLY N N -34.456 2.171 4.040 1.00 . A A . 1 GLY N 1 1
12 7577 1 1 1 GLY O O -31.730 2.684 1.923 1.00 . A A . 1 GLY O 1 1
12 7578 1 1 2 LYS C C -29.294 3.486 4.345 1.00 . A A . 2 LYS C 1 1
12 7579 1 1 2 LYS CA C -30.638 4.134 4.016 1.00 . A A . 2 LYS CA 1 1
12 7580 1 1 2 LYS CB C -30.885 5.314 4.955 1.00 . A A . 2 LYS CB 1 1
12 7581 1 1 2 LYS CD C -32.938 6.536 5.743 1.00 . A A . 2 LYS CD 1 1
12 7582 1 1 2 LYS CE C -34.090 7.443 5.344 1.00 . A A . 2 LYS CE 1 1
12 7583 1 1 2 LYS CG C -32.069 6.177 4.550 1.00 . A A . 2 LYS CG 1 1
12 7584 1 1 2 LYS H H -32.134 2.999 4.996 1.00 . A A . 2 LYS H 1 1
12 7585 1 1 2 LYS HA H -30.609 4.495 3.001 1.00 . A A . 2 LYS HA 1 1
12 7586 1 1 2 LYS HB2 H -31.068 4.934 5.950 1.00 . A A . 2 LYS HB2 1 1
12 7587 1 1 2 LYS HB3 H -30.005 5.937 4.974 1.00 . A A . 2 LYS HB3 1 1
12 7588 1 1 2 LYS HD2 H -33.339 5.630 6.171 1.00 . A A . 2 LYS HD2 1 1
12 7589 1 1 2 LYS HD3 H -32.329 7.044 6.479 1.00 . A A . 2 LYS HD3 1 1
12 7590 1 1 2 LYS HE2 H -34.510 7.082 4.417 1.00 . A A . 2 LYS HE2 1 1
12 7591 1 1 2 LYS HE3 H -34.843 7.409 6.118 1.00 . A A . 2 LYS HE3 1 1
12 7592 1 1 2 LYS HG2 H -31.702 7.087 4.098 1.00 . A A . 2 LYS HG2 1 1
12 7593 1 1 2 LYS HG3 H -32.667 5.635 3.830 1.00 . A A . 2 LYS HG3 1 1
12 7594 1 1 2 LYS HZ1 H -33.215 9.210 6.034 1.00 . A A . 2 LYS HZ1 1 1
12 7595 1 1 2 LYS HZ2 H -34.462 9.454 4.915 1.00 . A A . 2 LYS HZ2 1 1
12 7596 1 1 2 LYS HZ3 H -32.949 8.910 4.390 1.00 . A A . 2 LYS HZ3 1 1
12 7597 1 1 2 LYS N N -31.728 3.172 4.120 1.00 . A A . 2 LYS N 1 1
12 7598 1 1 2 LYS NZ N -33.649 8.853 5.157 1.00 . A A . 2 LYS NZ 1 1
12 7599 1 1 2 LYS O O -28.306 4.179 4.586 1.00 . A A . 2 LYS O 1 1
12 7600 1 1 3 ILE C C -27.033 1.557 3.519 1.00 . A A . 3 ILE C 1 1
12 7601 1 1 3 ILE CA C -28.051 1.420 4.651 1.00 . A A . 3 ILE CA 1 1
12 7602 1 1 3 ILE CB C -28.363 -0.069 4.870 1.00 . A A . 3 ILE CB 1 1
12 7603 1 1 3 ILE CD1 C -30.093 -1.621 5.911 1.00 . A A . 3 ILE CD1 1 1
12 7604 1 1 3 ILE CG1 C -29.486 -0.235 5.898 1.00 . A A . 3 ILE CG1 1 1
12 7605 1 1 3 ILE CG2 C -27.119 -0.806 5.322 1.00 . A A . 3 ILE CG2 1 1
12 7606 1 1 3 ILE H H -30.078 1.658 4.157 1.00 . A A . 3 ILE H 1 1
12 7607 1 1 3 ILE HA H -27.631 1.817 5.562 1.00 . A A . 3 ILE HA 1 1
12 7608 1 1 3 ILE HB H -28.680 -0.492 3.931 1.00 . A A . 3 ILE HB 1 1
12 7609 1 1 3 ILE HD11 H -29.998 -2.063 4.931 1.00 . A A . 3 ILE HD11 1 1
12 7610 1 1 3 ILE HD12 H -31.137 -1.554 6.178 1.00 . A A . 3 ILE HD12 1 1
12 7611 1 1 3 ILE HD13 H -29.574 -2.234 6.634 1.00 . A A . 3 ILE HD13 1 1
12 7612 1 1 3 ILE HG12 H -29.095 -0.037 6.884 1.00 . A A . 3 ILE HG12 1 1
12 7613 1 1 3 ILE HG13 H -30.274 0.471 5.680 1.00 . A A . 3 ILE HG13 1 1
12 7614 1 1 3 ILE HG21 H -26.245 -0.247 5.023 1.00 . A A . 3 ILE HG21 1 1
12 7615 1 1 3 ILE HG22 H -27.096 -1.784 4.867 1.00 . A A . 3 ILE HG22 1 1
12 7616 1 1 3 ILE HG23 H -27.134 -0.905 6.396 1.00 . A A . 3 ILE HG23 1 1
12 7617 1 1 3 ILE N N -29.265 2.159 4.355 1.00 . A A . 3 ILE N 1 1
12 7618 1 1 3 ILE O O -27.246 1.040 2.422 1.00 . A A . 3 ILE O 1 1
12 7619 1 1 4 PRO C C -24.184 1.153 2.360 1.00 . A A . 4 PRO C 1 1
12 7620 1 1 4 PRO CA C -24.867 2.462 2.752 1.00 . A A . 4 PRO CA 1 1
12 7621 1 1 4 PRO CB C -23.865 3.405 3.436 1.00 . A A . 4 PRO CB 1 1
12 7622 1 1 4 PRO CD C -25.570 2.921 5.034 1.00 . A A . 4 PRO CD 1 1
12 7623 1 1 4 PRO CG C -24.589 3.972 4.608 1.00 . A A . 4 PRO CG 1 1
12 7624 1 1 4 PRO HA H -25.262 2.935 1.867 1.00 . A A . 4 PRO HA 1 1
12 7625 1 1 4 PRO HB2 H -22.994 2.846 3.746 1.00 . A A . 4 PRO HB2 1 1
12 7626 1 1 4 PRO HB3 H -23.568 4.181 2.743 1.00 . A A . 4 PRO HB3 1 1
12 7627 1 1 4 PRO HD2 H -25.106 2.225 5.719 1.00 . A A . 4 PRO HD2 1 1
12 7628 1 1 4 PRO HD3 H -26.442 3.374 5.482 1.00 . A A . 4 PRO HD3 1 1
12 7629 1 1 4 PRO HG2 H -23.893 4.180 5.406 1.00 . A A . 4 PRO HG2 1 1
12 7630 1 1 4 PRO HG3 H -25.110 4.872 4.316 1.00 . A A . 4 PRO HG3 1 1
12 7631 1 1 4 PRO N N -25.912 2.261 3.764 1.00 . A A . 4 PRO N 1 1
12 7632 1 1 4 PRO O O -23.017 0.926 2.681 1.00 . A A . 4 PRO O 1 1
12 7633 1 1 5 VAL C C -23.175 -0.807 0.334 1.00 . A A . 5 VAL C 1 1
12 7634 1 1 5 VAL CA C -24.394 -0.989 1.229 1.00 . A A . 5 VAL CA 1 1
12 7635 1 1 5 VAL CB C -25.461 -1.799 0.468 1.00 . A A . 5 VAL CB 1 1
12 7636 1 1 5 VAL CG1 C -25.026 -3.243 0.336 1.00 . A A . 5 VAL CG1 1 1
12 7637 1 1 5 VAL CG2 C -26.811 -1.708 1.165 1.00 . A A . 5 VAL CG2 1 1
12 7638 1 1 5 VAL H H -25.843 0.524 1.438 1.00 . A A . 5 VAL H 1 1
12 7639 1 1 5 VAL HA H -24.106 -1.548 2.105 1.00 . A A . 5 VAL HA 1 1
12 7640 1 1 5 VAL HB H -25.562 -1.383 -0.523 1.00 . A A . 5 VAL HB 1 1
12 7641 1 1 5 VAL HG11 H -24.002 -3.279 -0.003 1.00 . A A . 5 VAL HG11 1 1
12 7642 1 1 5 VAL HG12 H -25.661 -3.745 -0.377 1.00 . A A . 5 VAL HG12 1 1
12 7643 1 1 5 VAL HG13 H -25.104 -3.729 1.297 1.00 . A A . 5 VAL HG13 1 1
12 7644 1 1 5 VAL HG21 H -27.432 -2.534 0.856 1.00 . A A . 5 VAL HG21 1 1
12 7645 1 1 5 VAL HG22 H -27.291 -0.777 0.900 1.00 . A A . 5 VAL HG22 1 1
12 7646 1 1 5 VAL HG23 H -26.668 -1.745 2.235 1.00 . A A . 5 VAL HG23 1 1
12 7647 1 1 5 VAL N N -24.921 0.292 1.664 1.00 . A A . 5 VAL N 1 1
12 7648 1 1 5 VAL O O -22.222 -1.584 0.399 1.00 . A A . 5 VAL O 1 1
12 7649 1 1 6 LYS C C -20.870 0.950 -0.629 1.00 . A A . 6 LYS C 1 1
12 7650 1 1 6 LYS CA C -22.107 0.512 -1.406 1.00 . A A . 6 LYS CA 1 1
12 7651 1 1 6 LYS CB C -22.509 1.601 -2.405 1.00 . A A . 6 LYS CB 1 1
12 7652 1 1 6 LYS CD C -22.974 0.151 -4.403 1.00 . A A . 6 LYS CD 1 1
12 7653 1 1 6 LYS CE C -24.067 -0.543 -5.199 1.00 . A A . 6 LYS CE 1 1
12 7654 1 1 6 LYS CG C -23.553 1.147 -3.411 1.00 . A A . 6 LYS CG 1 1
12 7655 1 1 6 LYS H H -23.997 0.809 -0.503 1.00 . A A . 6 LYS H 1 1
12 7656 1 1 6 LYS HA H -21.877 -0.392 -1.947 1.00 . A A . 6 LYS HA 1 1
12 7657 1 1 6 LYS HB2 H -22.907 2.444 -1.860 1.00 . A A . 6 LYS HB2 1 1
12 7658 1 1 6 LYS HB3 H -21.629 1.917 -2.947 1.00 . A A . 6 LYS HB3 1 1
12 7659 1 1 6 LYS HD2 H -22.324 0.675 -5.087 1.00 . A A . 6 LYS HD2 1 1
12 7660 1 1 6 LYS HD3 H -22.408 -0.593 -3.863 1.00 . A A . 6 LYS HD3 1 1
12 7661 1 1 6 LYS HE2 H -24.794 -0.948 -4.510 1.00 . A A . 6 LYS HE2 1 1
12 7662 1 1 6 LYS HE3 H -24.547 0.186 -5.837 1.00 . A A . 6 LYS HE3 1 1
12 7663 1 1 6 LYS HG2 H -24.369 0.679 -2.882 1.00 . A A . 6 LYS HG2 1 1
12 7664 1 1 6 LYS HG3 H -23.916 2.009 -3.950 1.00 . A A . 6 LYS HG3 1 1
12 7665 1 1 6 LYS HZ1 H -24.043 -1.690 -6.944 1.00 . A A . 6 LYS HZ1 1 1
12 7666 1 1 6 LYS HZ2 H -23.635 -2.555 -5.548 1.00 . A A . 6 LYS HZ2 1 1
12 7667 1 1 6 LYS HZ3 H -22.521 -1.485 -6.237 1.00 . A A . 6 LYS HZ3 1 1
12 7668 1 1 6 LYS N N -23.210 0.225 -0.499 1.00 . A A . 6 LYS N 1 1
12 7669 1 1 6 LYS NZ N -23.528 -1.645 -6.041 1.00 . A A . 6 LYS NZ 1 1
12 7670 1 1 6 LYS O O -19.741 0.688 -1.043 1.00 . A A . 6 LYS O 1 1
12 7671 1 1 7 ALA C C -19.218 0.914 1.928 1.00 . A A . 7 ALA C 1 1
12 7672 1 1 7 ALA CA C -19.996 2.084 1.339 1.00 . A A . 7 ALA CA 1 1
12 7673 1 1 7 ALA CB C -20.527 2.979 2.447 1.00 . A A . 7 ALA CB 1 1
12 7674 1 1 7 ALA H H -22.016 1.790 0.778 1.00 . A A . 7 ALA H 1 1
12 7675 1 1 7 ALA HA H -19.331 2.670 0.721 1.00 . A A . 7 ALA HA 1 1
12 7676 1 1 7 ALA HB1 H -20.649 2.401 3.351 1.00 . A A . 7 ALA HB1 1 1
12 7677 1 1 7 ALA HB2 H -21.480 3.391 2.153 1.00 . A A . 7 ALA HB2 1 1
12 7678 1 1 7 ALA HB3 H -19.827 3.783 2.626 1.00 . A A . 7 ALA HB3 1 1
12 7679 1 1 7 ALA N N -21.092 1.613 0.501 1.00 . A A . 7 ALA N 1 1
12 7680 1 1 7 ALA O O -17.990 0.945 2.004 1.00 . A A . 7 ALA O 1 1
12 7681 1 1 8 ILE C C -18.598 -2.118 1.863 1.00 . A A . 8 ILE C 1 1
12 7682 1 1 8 ILE CA C -19.319 -1.303 2.927 1.00 . A A . 8 ILE CA 1 1
12 7683 1 1 8 ILE CB C -20.356 -2.203 3.627 1.00 . A A . 8 ILE CB 1 1
12 7684 1 1 8 ILE CD1 C -22.787 -1.737 4.220 1.00 . A A . 8 ILE CD1 1 1
12 7685 1 1 8 ILE CG1 C -21.340 -1.360 4.448 1.00 . A A . 8 ILE CG1 1 1
12 7686 1 1 8 ILE CG2 C -19.658 -3.223 4.514 1.00 . A A . 8 ILE CG2 1 1
12 7687 1 1 8 ILE H H -20.919 -0.090 2.260 1.00 . A A . 8 ILE H 1 1
12 7688 1 1 8 ILE HA H -18.602 -0.974 3.662 1.00 . A A . 8 ILE HA 1 1
12 7689 1 1 8 ILE HB H -20.903 -2.740 2.868 1.00 . A A . 8 ILE HB 1 1
12 7690 1 1 8 ILE HD11 H -23.361 -0.845 4.014 1.00 . A A . 8 ILE HD11 1 1
12 7691 1 1 8 ILE HD12 H -23.177 -2.221 5.104 1.00 . A A . 8 ILE HD12 1 1
12 7692 1 1 8 ILE HD13 H -22.856 -2.413 3.379 1.00 . A A . 8 ILE HD13 1 1
12 7693 1 1 8 ILE HG12 H -21.127 -1.489 5.495 1.00 . A A . 8 ILE HG12 1 1
12 7694 1 1 8 ILE HG13 H -21.223 -0.321 4.187 1.00 . A A . 8 ILE HG13 1 1
12 7695 1 1 8 ILE HG21 H -18.987 -2.715 5.190 1.00 . A A . 8 ILE HG21 1 1
12 7696 1 1 8 ILE HG22 H -19.095 -3.910 3.897 1.00 . A A . 8 ILE HG22 1 1
12 7697 1 1 8 ILE HG23 H -20.395 -3.773 5.081 1.00 . A A . 8 ILE HG23 1 1
12 7698 1 1 8 ILE N N -19.943 -0.122 2.345 1.00 . A A . 8 ILE N 1 1
12 7699 1 1 8 ILE O O -17.451 -2.525 2.047 1.00 . A A . 8 ILE O 1 1
12 7700 1 1 9 LYS C C -17.436 -2.475 -0.863 1.00 . A A . 9 LYS C 1 1
12 7701 1 1 9 LYS CA C -18.715 -3.125 -0.350 1.00 . A A . 9 LYS CA 1 1
12 7702 1 1 9 LYS CB C -19.731 -3.257 -1.485 1.00 . A A . 9 LYS CB 1 1
12 7703 1 1 9 LYS CD C -20.326 -4.735 -3.428 1.00 . A A . 9 LYS CD 1 1
12 7704 1 1 9 LYS CE C -21.798 -4.400 -3.623 1.00 . A A . 9 LYS CE 1 1
12 7705 1 1 9 LYS CG C -19.930 -4.685 -1.962 1.00 . A A . 9 LYS CG 1 1
12 7706 1 1 9 LYS H H -20.193 -2.003 0.671 1.00 . A A . 9 LYS H 1 1
12 7707 1 1 9 LYS HA H -18.478 -4.106 0.022 1.00 . A A . 9 LYS HA 1 1
12 7708 1 1 9 LYS HB2 H -20.684 -2.878 -1.146 1.00 . A A . 9 LYS HB2 1 1
12 7709 1 1 9 LYS HB3 H -19.398 -2.663 -2.324 1.00 . A A . 9 LYS HB3 1 1
12 7710 1 1 9 LYS HD2 H -19.730 -4.022 -3.977 1.00 . A A . 9 LYS HD2 1 1
12 7711 1 1 9 LYS HD3 H -20.142 -5.730 -3.806 1.00 . A A . 9 LYS HD3 1 1
12 7712 1 1 9 LYS HE2 H -22.272 -4.341 -2.653 1.00 . A A . 9 LYS HE2 1 1
12 7713 1 1 9 LYS HE3 H -21.872 -3.441 -4.115 1.00 . A A . 9 LYS HE3 1 1
12 7714 1 1 9 LYS HG2 H -19.007 -5.230 -1.830 1.00 . A A . 9 LYS HG2 1 1
12 7715 1 1 9 LYS HG3 H -20.708 -5.147 -1.371 1.00 . A A . 9 LYS HG3 1 1
12 7716 1 1 9 LYS HZ1 H -21.818 -5.919 -5.056 1.00 . A A . 9 LYS HZ1 1 1
12 7717 1 1 9 LYS HZ2 H -23.222 -4.973 -5.037 1.00 . A A . 9 LYS HZ2 1 1
12 7718 1 1 9 LYS HZ3 H -22.959 -6.123 -3.824 1.00 . A A . 9 LYS HZ3 1 1
12 7719 1 1 9 LYS N N -19.283 -2.354 0.752 1.00 . A A . 9 LYS N 1 1
12 7720 1 1 9 LYS NZ N -22.499 -5.425 -4.442 1.00 . A A . 9 LYS NZ 1 1
12 7721 1 1 9 LYS O O -16.388 -3.116 -0.940 1.00 . A A . 9 LYS O 1 1
12 7722 1 1 10 GLN C C -15.285 -0.380 -0.656 1.00 . A A . 10 GLN C 1 1
12 7723 1 1 10 GLN CA C -16.381 -0.458 -1.713 1.00 . A A . 10 GLN CA 1 1
12 7724 1 1 10 GLN CB C -16.798 0.950 -2.140 1.00 . A A . 10 GLN CB 1 1
12 7725 1 1 10 GLN CD C -16.190 2.819 -0.554 1.00 . A A . 10 GLN CD 1 1
12 7726 1 1 10 GLN CG C -17.254 1.829 -0.988 1.00 . A A . 10 GLN CG 1 1
12 7727 1 1 10 GLN H H -18.392 -0.746 -1.122 1.00 . A A . 10 GLN H 1 1
12 7728 1 1 10 GLN HA H -15.996 -0.989 -2.572 1.00 . A A . 10 GLN HA 1 1
12 7729 1 1 10 GLN HB2 H -15.959 1.433 -2.622 1.00 . A A . 10 GLN HB2 1 1
12 7730 1 1 10 GLN HB3 H -17.611 0.872 -2.849 1.00 . A A . 10 GLN HB3 1 1
12 7731 1 1 10 GLN HE21 H -16.241 2.100 1.299 1.00 . A A . 10 GLN HE21 1 1
12 7732 1 1 10 GLN HE22 H -15.132 3.395 1.027 1.00 . A A . 10 GLN HE22 1 1
12 7733 1 1 10 GLN HG2 H -18.132 2.379 -1.296 1.00 . A A . 10 GLN HG2 1 1
12 7734 1 1 10 GLN HG3 H -17.503 1.199 -0.148 1.00 . A A . 10 GLN HG3 1 1
12 7735 1 1 10 GLN N N -17.530 -1.199 -1.210 1.00 . A A . 10 GLN N 1 1
12 7736 1 1 10 GLN NE2 N -15.817 2.766 0.718 1.00 . A A . 10 GLN NE2 1 1
12 7737 1 1 10 GLN O O -14.098 -0.343 -0.979 1.00 . A A . 10 GLN O 1 1
12 7738 1 1 10 GLN OE1 O -15.711 3.622 -1.354 1.00 . A A . 10 GLN OE1 1 1
12 7739 1 1 11 ALA C C -13.942 -1.582 1.824 1.00 . A A . 11 ALA C 1 1
12 7740 1 1 11 ALA CA C -14.745 -0.292 1.716 1.00 . A A . 11 ALA CA 1 1
12 7741 1 1 11 ALA CB C -15.474 -0.008 3.020 1.00 . A A . 11 ALA CB 1 1
12 7742 1 1 11 ALA H H -16.652 -0.395 0.805 1.00 . A A . 11 ALA H 1 1
12 7743 1 1 11 ALA HA H -14.068 0.526 1.523 1.00 . A A . 11 ALA HA 1 1
12 7744 1 1 11 ALA HB1 H -16.216 -0.773 3.190 1.00 . A A . 11 ALA HB1 1 1
12 7745 1 1 11 ALA HB2 H -15.957 0.956 2.960 1.00 . A A . 11 ALA HB2 1 1
12 7746 1 1 11 ALA HB3 H -14.766 -0.004 3.836 1.00 . A A . 11 ALA HB3 1 1
12 7747 1 1 11 ALA N N -15.692 -0.361 0.610 1.00 . A A . 11 ALA N 1 1
12 7748 1 1 11 ALA O O -12.761 -1.564 2.167 1.00 . A A . 11 ALA O 1 1
12 7749 1 1 12 GLY C C -12.881 -4.145 0.504 1.00 . A A . 12 GLY C 1 1
12 7750 1 1 12 GLY CA C -13.925 -3.987 1.591 1.00 . A A . 12 GLY CA 1 1
12 7751 1 1 12 GLY H H -15.535 -2.653 1.256 1.00 . A A . 12 GLY H 1 1
12 7752 1 1 12 GLY HA2 H -13.447 -4.085 2.554 1.00 . A A . 12 GLY HA2 1 1
12 7753 1 1 12 GLY HA3 H -14.663 -4.770 1.484 1.00 . A A . 12 GLY HA3 1 1
12 7754 1 1 12 GLY N N -14.592 -2.701 1.526 1.00 . A A . 12 GLY N 1 1
12 7755 1 1 12 GLY O O -11.885 -4.844 0.687 1.00 . A A . 12 GLY O 1 1
12 7756 1 1 13 LYS C C -10.901 -2.786 -1.439 1.00 . A A . 13 LYS C 1 1
12 7757 1 1 13 LYS CA C -12.180 -3.556 -1.751 1.00 . A A . 13 LYS CA 1 1
12 7758 1 1 13 LYS CB C -12.838 -2.997 -3.016 1.00 . A A . 13 LYS CB 1 1
12 7759 1 1 13 LYS CD C -13.978 -5.091 -3.806 1.00 . A A . 13 LYS CD 1 1
12 7760 1 1 13 LYS CE C -14.022 -6.166 -4.880 1.00 . A A . 13 LYS CE 1 1
12 7761 1 1 13 LYS CG C -12.957 -4.015 -4.138 1.00 . A A . 13 LYS CG 1 1
12 7762 1 1 13 LYS H H -13.921 -2.946 -0.712 1.00 . A A . 13 LYS H 1 1
12 7763 1 1 13 LYS HA H -11.932 -4.594 -1.913 1.00 . A A . 13 LYS HA 1 1
12 7764 1 1 13 LYS HB2 H -13.831 -2.649 -2.768 1.00 . A A . 13 LYS HB2 1 1
12 7765 1 1 13 LYS HB3 H -12.254 -2.164 -3.376 1.00 . A A . 13 LYS HB3 1 1
12 7766 1 1 13 LYS HD2 H -13.712 -5.548 -2.864 1.00 . A A . 13 LYS HD2 1 1
12 7767 1 1 13 LYS HD3 H -14.954 -4.636 -3.723 1.00 . A A . 13 LYS HD3 1 1
12 7768 1 1 13 LYS HE2 H -14.348 -5.719 -5.806 1.00 . A A . 13 LYS HE2 1 1
12 7769 1 1 13 LYS HE3 H -13.030 -6.573 -5.007 1.00 . A A . 13 LYS HE3 1 1
12 7770 1 1 13 LYS HG2 H -13.264 -3.508 -5.040 1.00 . A A . 13 LYS HG2 1 1
12 7771 1 1 13 LYS HG3 H -11.995 -4.480 -4.293 1.00 . A A . 13 LYS HG3 1 1
12 7772 1 1 13 LYS HZ1 H -15.028 -7.358 -3.489 1.00 . A A . 13 LYS HZ1 1 1
12 7773 1 1 13 LYS HZ2 H -14.611 -8.170 -4.912 1.00 . A A . 13 LYS HZ2 1 1
12 7774 1 1 13 LYS HZ3 H -15.903 -7.079 -4.909 1.00 . A A . 13 LYS HZ3 1 1
12 7775 1 1 13 LYS N N -13.109 -3.489 -0.628 1.00 . A A . 13 LYS N 1 1
12 7776 1 1 13 LYS NZ N -14.955 -7.272 -4.522 1.00 . A A . 13 LYS NZ 1 1
12 7777 1 1 13 LYS O O -9.801 -3.233 -1.762 1.00 . A A . 13 LYS O 1 1
12 7778 1 1 14 VAL C C -8.950 -1.550 0.454 1.00 . A A . 14 VAL C 1 1
12 7779 1 1 14 VAL CA C -9.916 -0.794 -0.449 1.00 . A A . 14 VAL CA 1 1
12 7780 1 1 14 VAL CB C -10.369 0.492 0.263 1.00 . A A . 14 VAL CB 1 1
12 7781 1 1 14 VAL CG1 C -9.234 1.494 0.305 1.00 . A A . 14 VAL CG1 1 1
12 7782 1 1 14 VAL CG2 C -11.589 1.091 -0.420 1.00 . A A . 14 VAL CG2 1 1
12 7783 1 1 14 VAL H H -11.951 -1.321 -0.573 1.00 . A A . 14 VAL H 1 1
12 7784 1 1 14 VAL HA H -9.405 -0.517 -1.359 1.00 . A A . 14 VAL HA 1 1
12 7785 1 1 14 VAL HB H -10.638 0.242 1.280 1.00 . A A . 14 VAL HB 1 1
12 7786 1 1 14 VAL HG11 H -9.031 1.843 -0.695 1.00 . A A . 14 VAL HG11 1 1
12 7787 1 1 14 VAL HG12 H -8.353 1.021 0.710 1.00 . A A . 14 VAL HG12 1 1
12 7788 1 1 14 VAL HG13 H -9.515 2.329 0.930 1.00 . A A . 14 VAL HG13 1 1
12 7789 1 1 14 VAL HG21 H -11.524 2.169 -0.398 1.00 . A A . 14 VAL HG21 1 1
12 7790 1 1 14 VAL HG22 H -12.484 0.776 0.098 1.00 . A A . 14 VAL HG22 1 1
12 7791 1 1 14 VAL HG23 H -11.630 0.755 -1.446 1.00 . A A . 14 VAL HG23 1 1
12 7792 1 1 14 VAL N N -11.053 -1.626 -0.807 1.00 . A A . 14 VAL N 1 1
12 7793 1 1 14 VAL O O -7.735 -1.363 0.376 1.00 . A A . 14 VAL O 1 1
12 7794 1 1 15 ILE C C -7.897 -4.266 1.471 1.00 . A A . 15 ILE C 1 1
12 7795 1 1 15 ILE CA C -8.681 -3.198 2.225 1.00 . A A . 15 ILE CA 1 1
12 7796 1 1 15 ILE CB C -9.546 -3.876 3.307 1.00 . A A . 15 ILE CB 1 1
12 7797 1 1 15 ILE CD1 C -11.591 -3.465 4.764 1.00 . A A . 15 ILE CD1 1 1
12 7798 1 1 15 ILE CG1 C -10.451 -2.845 3.986 1.00 . A A . 15 ILE CG1 1 1
12 7799 1 1 15 ILE CG2 C -8.664 -4.572 4.333 1.00 . A A . 15 ILE CG2 1 1
12 7800 1 1 15 ILE H H -10.468 -2.516 1.320 1.00 . A A . 15 ILE H 1 1
12 7801 1 1 15 ILE HA H -7.986 -2.531 2.712 1.00 . A A . 15 ILE HA 1 1
12 7802 1 1 15 ILE HB H -10.160 -4.625 2.830 1.00 . A A . 15 ILE HB 1 1
12 7803 1 1 15 ILE HD11 H -11.447 -4.533 4.827 1.00 . A A . 15 ILE HD11 1 1
12 7804 1 1 15 ILE HD12 H -12.525 -3.258 4.259 1.00 . A A . 15 ILE HD12 1 1
12 7805 1 1 15 ILE HD13 H -11.620 -3.046 5.758 1.00 . A A . 15 ILE HD13 1 1
12 7806 1 1 15 ILE HG12 H -9.863 -2.258 4.676 1.00 . A A . 15 ILE HG12 1 1
12 7807 1 1 15 ILE HG13 H -10.874 -2.196 3.234 1.00 . A A . 15 ILE HG13 1 1
12 7808 1 1 15 ILE HG21 H -7.882 -3.896 4.654 1.00 . A A . 15 ILE HG21 1 1
12 7809 1 1 15 ILE HG22 H -8.220 -5.449 3.890 1.00 . A A . 15 ILE HG22 1 1
12 7810 1 1 15 ILE HG23 H -9.261 -4.861 5.185 1.00 . A A . 15 ILE HG23 1 1
12 7811 1 1 15 ILE N N -9.495 -2.409 1.308 1.00 . A A . 15 ILE N 1 1
12 7812 1 1 15 ILE O O -6.796 -4.641 1.869 1.00 . A A . 15 ILE O 1 1
12 7813 1 1 16 GLY C C -6.783 -5.189 -1.361 1.00 . A A . 16 GLY C 1 1
12 7814 1 1 16 GLY CA C -7.818 -5.772 -0.420 1.00 . A A . 16 GLY CA 1 1
12 7815 1 1 16 GLY H H -9.355 -4.416 0.106 1.00 . A A . 16 GLY H 1 1
12 7816 1 1 16 GLY HA2 H -7.330 -6.473 0.244 1.00 . A A . 16 GLY HA2 1 1
12 7817 1 1 16 GLY HA3 H -8.560 -6.297 -1.000 1.00 . A A . 16 GLY HA3 1 1
12 7818 1 1 16 GLY N N -8.475 -4.754 0.377 1.00 . A A . 16 GLY N 1 1
12 7819 1 1 16 GLY O O -5.684 -5.727 -1.497 1.00 . A A . 16 GLY O 1 1
12 7820 1 1 17 LYS C C -4.950 -2.990 -2.226 1.00 . A A . 17 LYS C 1 1
12 7821 1 1 17 LYS CA C -6.223 -3.425 -2.940 1.00 . A A . 17 LYS CA 1 1
12 7822 1 1 17 LYS CB C -6.900 -2.216 -3.586 1.00 . A A . 17 LYS CB 1 1
12 7823 1 1 17 LYS CD C -7.160 -0.797 -5.647 1.00 . A A . 17 LYS CD 1 1
12 7824 1 1 17 LYS CE C -6.524 0.581 -5.606 1.00 . A A . 17 LYS CE 1 1
12 7825 1 1 17 LYS CG C -6.304 -1.830 -4.930 1.00 . A A . 17 LYS CG 1 1
12 7826 1 1 17 LYS H H -8.021 -3.697 -1.856 1.00 . A A . 17 LYS H 1 1
12 7827 1 1 17 LYS HA H -5.964 -4.137 -3.707 1.00 . A A . 17 LYS HA 1 1
12 7828 1 1 17 LYS HB2 H -7.947 -2.439 -3.732 1.00 . A A . 17 LYS HB2 1 1
12 7829 1 1 17 LYS HB3 H -6.810 -1.369 -2.921 1.00 . A A . 17 LYS HB3 1 1
12 7830 1 1 17 LYS HD2 H -7.279 -1.097 -6.678 1.00 . A A . 17 LYS HD2 1 1
12 7831 1 1 17 LYS HD3 H -8.128 -0.755 -5.168 1.00 . A A . 17 LYS HD3 1 1
12 7832 1 1 17 LYS HE2 H -6.593 0.966 -4.599 1.00 . A A . 17 LYS HE2 1 1
12 7833 1 1 17 LYS HE3 H -5.484 0.493 -5.887 1.00 . A A . 17 LYS HE3 1 1
12 7834 1 1 17 LYS HG2 H -5.319 -1.419 -4.771 1.00 . A A . 17 LYS HG2 1 1
12 7835 1 1 17 LYS HG3 H -6.229 -2.715 -5.546 1.00 . A A . 17 LYS HG3 1 1
12 7836 1 1 17 LYS HZ1 H -7.694 1.010 -7.283 1.00 . A A . 17 LYS HZ1 1 1
12 7837 1 1 17 LYS HZ2 H -6.496 2.163 -6.971 1.00 . A A . 17 LYS HZ2 1 1
12 7838 1 1 17 LYS HZ3 H -7.889 2.110 -6.012 1.00 . A A . 17 LYS HZ3 1 1
12 7839 1 1 17 LYS N N -7.132 -4.082 -2.009 1.00 . A A . 17 LYS N 1 1
12 7840 1 1 17 LYS NZ N -7.198 1.532 -6.532 1.00 . A A . 17 LYS NZ 1 1
12 7841 1 1 17 LYS O O -3.847 -3.138 -2.753 1.00 . A A . 17 LYS O 1 1
12 7842 1 1 18 GLY C C -3.125 -3.189 0.232 1.00 . A A . 18 GLY C 1 1
12 7843 1 1 18 GLY CA C -3.967 -2.025 -0.243 1.00 . A A . 18 GLY CA 1 1
12 7844 1 1 18 GLY H H -6.014 -2.380 -0.650 1.00 . A A . 18 GLY H 1 1
12 7845 1 1 18 GLY HA2 H -3.358 -1.375 -0.854 1.00 . A A . 18 GLY HA2 1 1
12 7846 1 1 18 GLY HA3 H -4.316 -1.470 0.616 1.00 . A A . 18 GLY HA3 1 1
12 7847 1 1 18 GLY N N -5.112 -2.463 -1.019 1.00 . A A . 18 GLY N 1 1
12 7848 1 1 18 GLY O O -1.904 -3.082 0.334 1.00 . A A . 18 GLY O 1 1
12 7849 1 1 19 LEU C C -2.259 -6.108 -0.154 1.00 . A A . 19 LEU C 1 1
12 7850 1 1 19 LEU CA C -3.086 -5.504 0.975 1.00 . A A . 19 LEU CA 1 1
12 7851 1 1 19 LEU CB C -4.089 -6.535 1.498 1.00 . A A . 19 LEU CB 1 1
12 7852 1 1 19 LEU CD1 C -4.301 -8.310 3.258 1.00 . A A . 19 LEU CD1 1 1
12 7853 1 1 19 LEU CD2 C -3.326 -8.874 1.025 1.00 . A A . 19 LEU CD2 1 1
12 7854 1 1 19 LEU CG C -3.467 -7.800 2.091 1.00 . A A . 19 LEU CG 1 1
12 7855 1 1 19 LEU H H -4.756 -4.334 0.408 1.00 . A A . 19 LEU H 1 1
12 7856 1 1 19 LEU HA H -2.425 -5.217 1.778 1.00 . A A . 19 LEU HA 1 1
12 7857 1 1 19 LEU HB2 H -4.694 -6.062 2.259 1.00 . A A . 19 LEU HB2 1 1
12 7858 1 1 19 LEU HB3 H -4.732 -6.828 0.682 1.00 . A A . 19 LEU HB3 1 1
12 7859 1 1 19 LEU HD11 H -4.254 -9.388 3.288 1.00 . A A . 19 LEU HD11 1 1
12 7860 1 1 19 LEU HD12 H -5.326 -7.996 3.131 1.00 . A A . 19 LEU HD12 1 1
12 7861 1 1 19 LEU HD13 H -3.912 -7.906 4.182 1.00 . A A . 19 LEU HD13 1 1
12 7862 1 1 19 LEU HD21 H -2.461 -9.485 1.240 1.00 . A A . 19 LEU HD21 1 1
12 7863 1 1 19 LEU HD22 H -3.207 -8.409 0.058 1.00 . A A . 19 LEU HD22 1 1
12 7864 1 1 19 LEU HD23 H -4.211 -9.494 1.020 1.00 . A A . 19 LEU HD23 1 1
12 7865 1 1 19 LEU HG H -2.480 -7.565 2.466 1.00 . A A . 19 LEU HG 1 1
12 7866 1 1 19 LEU N N -3.782 -4.309 0.516 1.00 . A A . 19 LEU N 1 1
12 7867 1 1 19 LEU O O -1.180 -6.654 0.077 1.00 . A A . 19 LEU O 1 1
12 7868 1 1 20 ARG C C -0.804 -5.742 -2.815 1.00 . A A . 20 ARG C 1 1
12 7869 1 1 20 ARG CA C -2.077 -6.532 -2.543 1.00 . A A . 20 ARG CA 1 1
12 7870 1 1 20 ARG CB C -2.992 -6.494 -3.769 1.00 . A A . 20 ARG CB 1 1
12 7871 1 1 20 ARG CD C -2.892 -8.369 -5.444 1.00 . A A . 20 ARG CD 1 1
12 7872 1 1 20 ARG CG C -2.334 -7.015 -5.038 1.00 . A A . 20 ARG CG 1 1
12 7873 1 1 20 ARG CZ C -2.055 -10.375 -6.608 1.00 . A A . 20 ARG CZ 1 1
12 7874 1 1 20 ARG H H -3.636 -5.553 -1.495 1.00 . A A . 20 ARG H 1 1
12 7875 1 1 20 ARG HA H -1.813 -7.558 -2.334 1.00 . A A . 20 ARG HA 1 1
12 7876 1 1 20 ARG HB2 H -3.867 -7.094 -3.571 1.00 . A A . 20 ARG HB2 1 1
12 7877 1 1 20 ARG HB3 H -3.298 -5.473 -3.942 1.00 . A A . 20 ARG HB3 1 1
12 7878 1 1 20 ARG HD2 H -3.413 -8.800 -4.603 1.00 . A A . 20 ARG HD2 1 1
12 7879 1 1 20 ARG HD3 H -3.584 -8.228 -6.261 1.00 . A A . 20 ARG HD3 1 1
12 7880 1 1 20 ARG HE H -0.922 -9.088 -5.588 1.00 . A A . 20 ARG HE 1 1
12 7881 1 1 20 ARG HG2 H -2.508 -6.311 -5.838 1.00 . A A . 20 ARG HG2 1 1
12 7882 1 1 20 ARG HG3 H -1.269 -7.110 -4.866 1.00 . A A . 20 ARG HG3 1 1
12 7883 1 1 20 ARG HH11 H -4.054 -10.096 -6.752 1.00 . A A . 20 ARG HH11 1 1
12 7884 1 1 20 ARG HH12 H -3.441 -11.499 -7.561 1.00 . A A . 20 ARG HH12 1 1
12 7885 1 1 20 ARG HH21 H -0.113 -10.933 -6.652 1.00 . A A . 20 ARG HH21 1 1
12 7886 1 1 20 ARG HH22 H -1.203 -11.973 -7.504 1.00 . A A . 20 ARG HH22 1 1
12 7887 1 1 20 ARG N N -2.771 -6.003 -1.376 1.00 . A A . 20 ARG N 1 1
12 7888 1 1 20 ARG NE N -1.838 -9.290 -5.869 1.00 . A A . 20 ARG NE 1 1
12 7889 1 1 20 ARG NH1 N -3.284 -10.681 -7.005 1.00 . A A . 20 ARG NH1 1 1
12 7890 1 1 20 ARG NH2 N -1.041 -11.157 -6.949 1.00 . A A . 20 ARG NH2 1 1
12 7891 1 1 20 ARG O O 0.213 -6.305 -3.224 1.00 . A A . 20 ARG O 1 1
12 7892 1 1 21 ALA C C 1.366 -3.834 -1.764 1.00 . A A . 21 ALA C 1 1
12 7893 1 1 21 ALA CA C 0.284 -3.568 -2.801 1.00 . A A . 21 ALA CA 1 1
12 7894 1 1 21 ALA CB C -0.140 -2.107 -2.764 1.00 . A A . 21 ALA CB 1 1
12 7895 1 1 21 ALA H H -1.705 -4.048 -2.257 1.00 . A A . 21 ALA H 1 1
12 7896 1 1 21 ALA HA H 0.681 -3.780 -3.780 1.00 . A A . 21 ALA HA 1 1
12 7897 1 1 21 ALA HB1 H -0.362 -1.772 -3.767 1.00 . A A . 21 ALA HB1 1 1
12 7898 1 1 21 ALA HB2 H 0.658 -1.510 -2.354 1.00 . A A . 21 ALA HB2 1 1
12 7899 1 1 21 ALA HB3 H -1.022 -2.004 -2.147 1.00 . A A . 21 ALA HB3 1 1
12 7900 1 1 21 ALA N N -0.865 -4.436 -2.584 1.00 . A A . 21 ALA N 1 1
12 7901 1 1 21 ALA O O 2.546 -3.949 -2.096 1.00 . A A . 21 ALA O 1 1
12 7902 1 1 22 ILE C C 2.511 -5.583 0.437 1.00 . A A . 22 ILE C 1 1
12 7903 1 1 22 ILE CA C 1.884 -4.200 0.581 1.00 . A A . 22 ILE CA 1 1
12 7904 1 1 22 ILE CB C 1.189 -4.096 1.955 1.00 . A A . 22 ILE CB 1 1
12 7905 1 1 22 ILE CD1 C -0.677 -2.773 3.070 1.00 . A A . 22 ILE CD1 1 1
12 7906 1 1 22 ILE CG1 C 0.475 -2.750 2.090 1.00 . A A . 22 ILE CG1 1 1
12 7907 1 1 22 ILE CG2 C 2.200 -4.280 3.079 1.00 . A A . 22 ILE CG2 1 1
12 7908 1 1 22 ILE H H -0.002 -3.841 -0.312 1.00 . A A . 22 ILE H 1 1
12 7909 1 1 22 ILE HA H 2.665 -3.455 0.540 1.00 . A A . 22 ILE HA 1 1
12 7910 1 1 22 ILE HB H 0.462 -4.891 2.025 1.00 . A A . 22 ILE HB 1 1
12 7911 1 1 22 ILE HD11 H -1.555 -2.354 2.602 1.00 . A A . 22 ILE HD11 1 1
12 7912 1 1 22 ILE HD12 H -0.419 -2.189 3.941 1.00 . A A . 22 ILE HD12 1 1
12 7913 1 1 22 ILE HD13 H -0.878 -3.792 3.367 1.00 . A A . 22 ILE HD13 1 1
12 7914 1 1 22 ILE HG12 H 1.182 -2.007 2.427 1.00 . A A . 22 ILE HG12 1 1
12 7915 1 1 22 ILE HG13 H 0.087 -2.459 1.124 1.00 . A A . 22 ILE HG13 1 1
12 7916 1 1 22 ILE HG21 H 1.686 -4.279 4.027 1.00 . A A . 22 ILE HG21 1 1
12 7917 1 1 22 ILE HG22 H 2.914 -3.469 3.054 1.00 . A A . 22 ILE HG22 1 1
12 7918 1 1 22 ILE HG23 H 2.715 -5.219 2.947 1.00 . A A . 22 ILE HG23 1 1
12 7919 1 1 22 ILE N N 0.953 -3.938 -0.509 1.00 . A A . 22 ILE N 1 1
12 7920 1 1 22 ILE O O 3.637 -5.814 0.879 1.00 . A A . 22 ILE O 1 1
12 7921 1 1 23 ASN C C 3.390 -7.878 -1.412 1.00 . A A . 23 ASN C 1 1
12 7922 1 1 23 ASN CA C 2.258 -7.858 -0.390 1.00 . A A . 23 ASN CA 1 1
12 7923 1 1 23 ASN CB C 1.116 -8.765 -0.854 1.00 . A A . 23 ASN CB 1 1
12 7924 1 1 23 ASN CG C 1.093 -10.091 -0.120 1.00 . A A . 23 ASN CG 1 1
12 7925 1 1 23 ASN H H 0.883 -6.255 -0.514 1.00 . A A . 23 ASN H 1 1
12 7926 1 1 23 ASN HA H 2.635 -8.222 0.553 1.00 . A A . 23 ASN HA 1 1
12 7927 1 1 23 ASN HB2 H 0.175 -8.265 -0.685 1.00 . A A . 23 ASN HB2 1 1
12 7928 1 1 23 ASN HB3 H 1.227 -8.963 -1.911 1.00 . A A . 23 ASN HB3 1 1
12 7929 1 1 23 ASN HD21 H -0.626 -10.575 -0.993 1.00 . A A . 23 ASN HD21 1 1
12 7930 1 1 23 ASN HD22 H 0.017 -11.748 0.101 1.00 . A A . 23 ASN HD22 1 1
12 7931 1 1 23 ASN N N 1.774 -6.500 -0.184 1.00 . A A . 23 ASN N 1 1
12 7932 1 1 23 ASN ND2 N 0.059 -10.885 -0.361 1.00 . A A . 23 ASN ND2 1 1
12 7933 1 1 23 ASN O O 4.399 -8.559 -1.225 1.00 . A A . 23 ASN O 1 1
12 7934 1 1 23 ASN OD1 O 1.998 -10.398 0.658 1.00 . A A . 23 ASN OD1 1 1
12 7935 1 1 24 ILE C C 5.413 -6.202 -3.099 1.00 . A A . 24 ILE C 1 1
12 7936 1 1 24 ILE CA C 4.226 -7.049 -3.543 1.00 . A A . 24 ILE CA 1 1
12 7937 1 1 24 ILE CB C 3.643 -6.458 -4.842 1.00 . A A . 24 ILE CB 1 1
12 7938 1 1 24 ILE CD1 C 1.451 -6.380 -6.131 1.00 . A A . 24 ILE CD1 1 1
12 7939 1 1 24 ILE CG1 C 2.353 -7.187 -5.225 1.00 . A A . 24 ILE CG1 1 1
12 7940 1 1 24 ILE CG2 C 4.662 -6.544 -5.967 1.00 . A A . 24 ILE CG2 1 1
12 7941 1 1 24 ILE H H 2.392 -6.598 -2.583 1.00 . A A . 24 ILE H 1 1
12 7942 1 1 24 ILE HA H 4.567 -8.054 -3.747 1.00 . A A . 24 ILE HA 1 1
12 7943 1 1 24 ILE HB H 3.420 -5.416 -4.669 1.00 . A A . 24 ILE HB 1 1
12 7944 1 1 24 ILE HD11 H 2.000 -6.070 -7.006 1.00 . A A . 24 ILE HD11 1 1
12 7945 1 1 24 ILE HD12 H 1.097 -5.508 -5.600 1.00 . A A . 24 ILE HD12 1 1
12 7946 1 1 24 ILE HD13 H 0.607 -6.985 -6.430 1.00 . A A . 24 ILE HD13 1 1
12 7947 1 1 24 ILE HG12 H 2.605 -8.103 -5.741 1.00 . A A . 24 ILE HG12 1 1
12 7948 1 1 24 ILE HG13 H 1.800 -7.426 -4.328 1.00 . A A . 24 ILE HG13 1 1
12 7949 1 1 24 ILE HG21 H 4.813 -7.579 -6.237 1.00 . A A . 24 ILE HG21 1 1
12 7950 1 1 24 ILE HG22 H 5.598 -6.118 -5.639 1.00 . A A . 24 ILE HG22 1 1
12 7951 1 1 24 ILE HG23 H 4.297 -5.997 -6.824 1.00 . A A . 24 ILE HG23 1 1
12 7952 1 1 24 ILE N N 3.218 -7.122 -2.493 1.00 . A A . 24 ILE N 1 1
12 7953 1 1 24 ILE O O 6.550 -6.449 -3.506 1.00 . A A . 24 ILE O 1 1
12 7954 1 1 25 ALA C C 7.093 -5.055 -0.775 1.00 . A A . 25 ALA C 1 1
12 7955 1 1 25 ALA CA C 6.191 -4.324 -1.763 1.00 . A A . 25 ALA CA 1 1
12 7956 1 1 25 ALA CB C 5.576 -3.093 -1.110 1.00 . A A . 25 ALA CB 1 1
12 7957 1 1 25 ALA H H 4.219 -5.061 -1.974 1.00 . A A . 25 ALA H 1 1
12 7958 1 1 25 ALA HA H 6.782 -3.998 -2.607 1.00 . A A . 25 ALA HA 1 1
12 7959 1 1 25 ALA HB1 H 6.206 -2.767 -0.296 1.00 . A A . 25 ALA HB1 1 1
12 7960 1 1 25 ALA HB2 H 4.596 -3.338 -0.732 1.00 . A A . 25 ALA HB2 1 1
12 7961 1 1 25 ALA HB3 H 5.495 -2.302 -1.840 1.00 . A A . 25 ALA HB3 1 1
12 7962 1 1 25 ALA N N 5.144 -5.206 -2.263 1.00 . A A . 25 ALA N 1 1
12 7963 1 1 25 ALA O O 8.301 -4.814 -0.729 1.00 . A A . 25 ALA O 1 1
12 7964 1 1 26 GLY C C 8.353 -7.541 0.339 1.00 . A A . 26 GLY C 1 1
12 7965 1 1 26 GLY CA C 7.269 -6.700 0.983 1.00 . A A . 26 GLY CA 1 1
12 7966 1 1 26 GLY H H 5.536 -6.097 -0.073 1.00 . A A . 26 GLY H 1 1
12 7967 1 1 26 GLY HA2 H 7.726 -6.012 1.677 1.00 . A A . 26 GLY HA2 1 1
12 7968 1 1 26 GLY HA3 H 6.599 -7.352 1.527 1.00 . A A . 26 GLY HA3 1 1
12 7969 1 1 26 GLY N N 6.502 -5.948 0.010 1.00 . A A . 26 GLY N 1 1
12 7970 1 1 26 GLY O O 9.419 -7.741 0.919 1.00 . A A . 26 GLY O 1 1
12 7971 1 1 27 THR C C 10.254 -8.024 -1.999 1.00 . A A . 27 THR C 1 1
12 7972 1 1 27 THR CA C 9.038 -8.849 -1.593 1.00 . A A . 27 THR CA 1 1
12 7973 1 1 27 THR CB C 8.383 -9.461 -2.833 1.00 . A A . 27 THR CB 1 1
12 7974 1 1 27 THR CG2 C 9.306 -10.378 -3.606 1.00 . A A . 27 THR CG2 1 1
12 7975 1 1 27 THR H H 7.210 -7.834 -1.275 1.00 . A A . 27 THR H 1 1
12 7976 1 1 27 THR HA H 9.360 -9.645 -0.938 1.00 . A A . 27 THR HA 1 1
12 7977 1 1 27 THR HB H 8.076 -8.664 -3.497 1.00 . A A . 27 THR HB 1 1
12 7978 1 1 27 THR HG1 H 6.833 -10.577 -3.267 1.00 . A A . 27 THR HG1 1 1
12 7979 1 1 27 THR HG21 H 9.439 -11.300 -3.061 1.00 . A A . 27 THR HG21 1 1
12 7980 1 1 27 THR HG22 H 10.264 -9.897 -3.738 1.00 . A A . 27 THR HG22 1 1
12 7981 1 1 27 THR HG23 H 8.874 -10.593 -4.573 1.00 . A A . 27 THR HG23 1 1
12 7982 1 1 27 THR N N 8.078 -8.030 -0.867 1.00 . A A . 27 THR N 1 1
12 7983 1 1 27 THR O O 11.387 -8.499 -1.943 1.00 . A A . 27 THR O 1 1
12 7984 1 1 27 THR OG1 O 7.235 -10.209 -2.476 1.00 . A A . 27 THR OG1 1 1
12 7985 1 1 28 THR C C 12.023 -5.602 -1.652 1.00 . A A . 28 THR C 1 1
12 7986 1 1 28 THR CA C 11.083 -5.887 -2.818 1.00 . A A . 28 THR CA 1 1
12 7987 1 1 28 THR CB C 10.505 -4.579 -3.357 1.00 . A A . 28 THR CB 1 1
12 7988 1 1 28 THR CG2 C 11.291 -4.010 -4.519 1.00 . A A . 28 THR CG2 1 1
12 7989 1 1 28 THR H H 9.084 -6.461 -2.427 1.00 . A A . 28 THR H 1 1
12 7990 1 1 28 THR HA H 11.640 -6.377 -3.604 1.00 . A A . 28 THR HA 1 1
12 7991 1 1 28 THR HB H 10.508 -3.842 -2.565 1.00 . A A . 28 THR HB 1 1
12 7992 1 1 28 THR HG1 H 8.804 -3.915 -4.066 1.00 . A A . 28 THR HG1 1 1
12 7993 1 1 28 THR HG21 H 12.344 -4.196 -4.366 1.00 . A A . 28 THR HG21 1 1
12 7994 1 1 28 THR HG22 H 11.120 -2.946 -4.584 1.00 . A A . 28 THR HG22 1 1
12 7995 1 1 28 THR HG23 H 10.972 -4.484 -5.435 1.00 . A A . 28 THR HG23 1 1
12 7996 1 1 28 THR N N 10.008 -6.783 -2.405 1.00 . A A . 28 THR N 1 1
12 7997 1 1 28 THR O O 13.232 -5.449 -1.838 1.00 . A A . 28 THR O 1 1
12 7998 1 1 28 THR OG1 O 9.168 -4.760 -3.792 1.00 . A A . 28 THR OG1 1 1
12 7999 1 1 29 HIS C C 13.284 -6.363 0.972 1.00 . A A . 29 HIS C 1 1
12 8000 1 1 29 HIS CA C 12.249 -5.266 0.748 1.00 . A A . 29 HIS CA 1 1
12 8001 1 1 29 HIS CB C 11.334 -5.156 1.971 1.00 . A A . 29 HIS CB 1 1
12 8002 1 1 29 HIS CD2 C 11.052 -3.473 3.926 1.00 . A A . 29 HIS CD2 1 1
12 8003 1 1 29 HIS CE1 C 13.056 -2.587 3.878 1.00 . A A . 29 HIS CE1 1 1
12 8004 1 1 29 HIS CG C 11.739 -4.079 2.929 1.00 . A A . 29 HIS CG 1 1
12 8005 1 1 29 HIS H H 10.494 -5.662 -0.367 1.00 . A A . 29 HIS H 1 1
12 8006 1 1 29 HIS HA H 12.761 -4.327 0.608 1.00 . A A . 29 HIS HA 1 1
12 8007 1 1 29 HIS HB2 H 10.328 -4.943 1.642 1.00 . A A . 29 HIS HB2 1 1
12 8008 1 1 29 HIS HB3 H 11.341 -6.096 2.504 1.00 . A A . 29 HIS HB3 1 1
12 8009 1 1 29 HIS HD1 H 13.724 -3.727 2.313 1.00 . A A . 29 HIS HD1 1 1
12 8010 1 1 29 HIS HD2 H 10.031 -3.680 4.215 1.00 . A A . 29 HIS HD2 1 1
12 8011 1 1 29 HIS HE1 H 13.914 -1.973 4.108 1.00 . A A . 29 HIS HE1 1 1
12 8012 1 1 29 HIS HE2 H 11.694 -2.022 5.299 1.00 . A A . 29 HIS HE2 1 1
12 8013 1 1 29 HIS N N 11.461 -5.531 -0.450 1.00 . A A . 29 HIS N 1 1
12 8014 1 1 29 HIS ND1 N 12.993 -3.499 2.925 1.00 . A A . 29 HIS ND1 1 1
12 8015 1 1 29 HIS NE2 N 11.891 -2.551 4.499 1.00 . A A . 29 HIS NE2 1 1
12 8016 1 1 29 HIS O O 14.360 -6.115 1.517 1.00 . A A . 29 HIS O 1 1
12 8017 1 1 30 ASP C C 15.043 -8.587 -0.256 1.00 . A A . 30 ASP C 1 1
12 8018 1 1 30 ASP CA C 13.854 -8.712 0.692 1.00 . A A . 30 ASP CA 1 1
12 8019 1 1 30 ASP CB C 13.103 -10.017 0.417 1.00 . A A . 30 ASP CB 1 1
12 8020 1 1 30 ASP CG C 13.290 -11.037 1.522 1.00 . A A . 30 ASP CG 1 1
12 8021 1 1 30 ASP H H 12.085 -7.713 0.114 1.00 . A A . 30 ASP H 1 1
12 8022 1 1 30 ASP HA H 14.217 -8.721 1.708 1.00 . A A . 30 ASP HA 1 1
12 8023 1 1 30 ASP HB2 H 12.050 -9.803 0.324 1.00 . A A . 30 ASP HB2 1 1
12 8024 1 1 30 ASP HB3 H 13.460 -10.444 -0.508 1.00 . A A . 30 ASP HB3 1 1
12 8025 1 1 30 ASP N N 12.954 -7.576 0.543 1.00 . A A . 30 ASP N 1 1
12 8026 1 1 30 ASP O O 16.198 -8.651 0.167 1.00 . A A . 30 ASP O 1 1
12 8027 1 1 30 ASP OD1 O 13.450 -10.624 2.691 1.00 . A A . 30 ASP OD1 1 1
12 8028 1 1 30 ASP OD2 O 13.278 -12.248 1.219 1.00 . A A . 30 ASP OD2 1 1
12 8029 1 1 31 VAL C C 16.804 -7.213 -2.167 1.00 . A A . 31 VAL C 1 1
12 8030 1 1 31 VAL CA C 15.781 -8.273 -2.555 1.00 . A A . 31 VAL CA 1 1
12 8031 1 1 31 VAL CB C 15.171 -7.901 -3.921 1.00 . A A . 31 VAL CB 1 1
12 8032 1 1 31 VAL CG1 C 16.198 -8.081 -5.017 1.00 . A A . 31 VAL CG1 1 1
12 8033 1 1 31 VAL CG2 C 13.929 -8.736 -4.205 1.00 . A A . 31 VAL CG2 1 1
12 8034 1 1 31 VAL H H 13.810 -8.367 -1.812 1.00 . A A . 31 VAL H 1 1
12 8035 1 1 31 VAL HA H 16.280 -9.223 -2.653 1.00 . A A . 31 VAL HA 1 1
12 8036 1 1 31 VAL HB H 14.885 -6.860 -3.893 1.00 . A A . 31 VAL HB 1 1
12 8037 1 1 31 VAL HG11 H 16.853 -7.227 -5.042 1.00 . A A . 31 VAL HG11 1 1
12 8038 1 1 31 VAL HG12 H 15.695 -8.180 -5.966 1.00 . A A . 31 VAL HG12 1 1
12 8039 1 1 31 VAL HG13 H 16.775 -8.974 -4.823 1.00 . A A . 31 VAL HG13 1 1
12 8040 1 1 31 VAL HG21 H 13.727 -8.727 -5.266 1.00 . A A . 31 VAL HG21 1 1
12 8041 1 1 31 VAL HG22 H 13.086 -8.316 -3.675 1.00 . A A . 31 VAL HG22 1 1
12 8042 1 1 31 VAL HG23 H 14.093 -9.750 -3.877 1.00 . A A . 31 VAL HG23 1 1
12 8043 1 1 31 VAL N N 14.749 -8.407 -1.539 1.00 . A A . 31 VAL N 1 1
12 8044 1 1 31 VAL O O 18.004 -7.382 -2.388 1.00 . A A . 31 VAL O 1 1
12 8045 1 1 32 VAL C C 18.065 -5.460 0.014 1.00 . A A . 32 VAL C 1 1
12 8046 1 1 32 VAL CA C 17.197 -5.034 -1.164 1.00 . A A . 32 VAL CA 1 1
12 8047 1 1 32 VAL CB C 16.388 -3.783 -0.771 1.00 . A A . 32 VAL CB 1 1
12 8048 1 1 32 VAL CG1 C 17.316 -2.619 -0.457 1.00 . A A . 32 VAL CG1 1 1
12 8049 1 1 32 VAL CG2 C 15.408 -3.412 -1.875 1.00 . A A . 32 VAL CG2 1 1
12 8050 1 1 32 VAL H H 15.360 -6.048 -1.435 1.00 . A A . 32 VAL H 1 1
12 8051 1 1 32 VAL HA H 17.837 -4.777 -1.995 1.00 . A A . 32 VAL HA 1 1
12 8052 1 1 32 VAL HB H 15.820 -4.012 0.119 1.00 . A A . 32 VAL HB 1 1
12 8053 1 1 32 VAL HG11 H 17.640 -2.686 0.570 1.00 . A A . 32 VAL HG11 1 1
12 8054 1 1 32 VAL HG12 H 16.789 -1.688 -0.609 1.00 . A A . 32 VAL HG12 1 1
12 8055 1 1 32 VAL HG13 H 18.173 -2.657 -1.111 1.00 . A A . 32 VAL HG13 1 1
12 8056 1 1 32 VAL HG21 H 14.471 -3.102 -1.438 1.00 . A A . 32 VAL HG21 1 1
12 8057 1 1 32 VAL HG22 H 15.244 -4.267 -2.514 1.00 . A A . 32 VAL HG22 1 1
12 8058 1 1 32 VAL HG23 H 15.818 -2.599 -2.461 1.00 . A A . 32 VAL HG23 1 1
12 8059 1 1 32 VAL N N 16.324 -6.122 -1.586 1.00 . A A . 32 VAL N 1 1
12 8060 1 1 32 VAL O O 19.218 -5.047 0.130 1.00 . A A . 32 VAL O 1 1
12 8061 1 1 33 SER C C 19.381 -7.683 1.625 1.00 . A A . 33 SER C 1 1
12 8062 1 1 33 SER CA C 18.227 -6.781 2.049 1.00 . A A . 33 SER CA 1 1
12 8063 1 1 33 SER CB C 17.285 -7.540 2.983 1.00 . A A . 33 SER CB 1 1
12 8064 1 1 33 SER H H 16.581 -6.590 0.733 1.00 . A A . 33 SER H 1 1
12 8065 1 1 33 SER HA H 18.628 -5.926 2.572 1.00 . A A . 33 SER HA 1 1
12 8066 1 1 33 SER HB2 H 16.339 -7.024 3.036 1.00 . A A . 33 SER HB2 1 1
12 8067 1 1 33 SER HB3 H 17.128 -8.539 2.601 1.00 . A A . 33 SER HB3 1 1
12 8068 1 1 33 SER HG H 17.113 -7.633 4.934 1.00 . A A . 33 SER HG 1 1
12 8069 1 1 33 SER N N 17.503 -6.293 0.883 1.00 . A A . 33 SER N 1 1
12 8070 1 1 33 SER O O 20.426 -7.719 2.274 1.00 . A A . 33 SER O 1 1
12 8071 1 1 33 SER OG O 17.826 -7.634 4.290 1.00 . A A . 33 SER OG 1 1
12 8072 1 1 34 PHE C C 21.474 -8.523 -0.345 1.00 . A A . 34 PHE C 1 1
12 8073 1 1 34 PHE CA C 20.210 -9.301 0.008 1.00 . A A . 34 PHE CA 1 1
12 8074 1 1 34 PHE CB C 19.693 -10.046 -1.225 1.00 . A A . 34 PHE CB 1 1
12 8075 1 1 34 PHE CD1 C 20.156 -12.475 -0.793 1.00 . A A . 34 PHE CD1 1 1
12 8076 1 1 34 PHE CD2 C 17.888 -11.739 -0.804 1.00 . A A . 34 PHE CD2 1 1
12 8077 1 1 34 PHE CE1 C 19.739 -13.766 -0.528 1.00 . A A . 34 PHE CE1 1 1
12 8078 1 1 34 PHE CE2 C 17.464 -13.026 -0.537 1.00 . A A . 34 PHE CE2 1 1
12 8079 1 1 34 PHE CG C 19.237 -11.447 -0.934 1.00 . A A . 34 PHE CG 1 1
12 8080 1 1 34 PHE CZ C 18.391 -14.041 -0.398 1.00 . A A . 34 PHE CZ 1 1
12 8081 1 1 34 PHE H H 18.332 -8.327 0.046 1.00 . A A . 34 PHE H 1 1
12 8082 1 1 34 PHE HA H 20.445 -10.018 0.780 1.00 . A A . 34 PHE HA 1 1
12 8083 1 1 34 PHE HB2 H 18.855 -9.504 -1.637 1.00 . A A . 34 PHE HB2 1 1
12 8084 1 1 34 PHE HB3 H 20.480 -10.099 -1.963 1.00 . A A . 34 PHE HB3 1 1
12 8085 1 1 34 PHE HD1 H 21.210 -12.260 -0.895 1.00 . A A . 34 PHE HD1 1 1
12 8086 1 1 34 PHE HD2 H 17.163 -10.945 -0.911 1.00 . A A . 34 PHE HD2 1 1
12 8087 1 1 34 PHE HE1 H 20.466 -14.556 -0.420 1.00 . A A . 34 PHE HE1 1 1
12 8088 1 1 34 PHE HE2 H 16.411 -13.238 -0.436 1.00 . A A . 34 PHE HE2 1 1
12 8089 1 1 34 PHE HZ H 18.064 -15.050 -0.190 1.00 . A A . 34 PHE HZ 1 1
12 8090 1 1 34 PHE N N 19.185 -8.404 0.523 1.00 . A A . 34 PHE N 1 1
12 8091 1 1 34 PHE O O 22.588 -9.025 -0.196 1.00 . A A . 34 PHE O 1 1
12 8092 1 1 35 PHE C C 22.838 -5.561 -0.016 1.00 . A A . 35 PHE C 1 1
12 8093 1 1 35 PHE CA C 22.412 -6.440 -1.187 1.00 . A A . 35 PHE CA 1 1
12 8094 1 1 35 PHE CB C 22.036 -5.568 -2.387 1.00 . A A . 35 PHE CB 1 1
12 8095 1 1 35 PHE CD1 C 23.884 -6.049 -4.015 1.00 . A A . 35 PHE CD1 1 1
12 8096 1 1 35 PHE CD2 C 23.657 -3.827 -3.182 1.00 . A A . 35 PHE CD2 1 1
12 8097 1 1 35 PHE CE1 C 24.970 -5.658 -4.775 1.00 . A A . 35 PHE CE1 1 1
12 8098 1 1 35 PHE CE2 C 24.743 -3.429 -3.939 1.00 . A A . 35 PHE CE2 1 1
12 8099 1 1 35 PHE CG C 23.216 -5.140 -3.211 1.00 . A A . 35 PHE CG 1 1
12 8100 1 1 35 PHE CZ C 25.400 -4.346 -4.737 1.00 . A A . 35 PHE CZ 1 1
12 8101 1 1 35 PHE H H 20.376 -6.949 -0.908 1.00 . A A . 35 PHE H 1 1
12 8102 1 1 35 PHE HA H 23.236 -7.079 -1.462 1.00 . A A . 35 PHE HA 1 1
12 8103 1 1 35 PHE HB2 H 21.366 -6.120 -3.028 1.00 . A A . 35 PHE HB2 1 1
12 8104 1 1 35 PHE HB3 H 21.535 -4.677 -2.033 1.00 . A A . 35 PHE HB3 1 1
12 8105 1 1 35 PHE HD1 H 23.547 -7.075 -4.046 1.00 . A A . 35 PHE HD1 1 1
12 8106 1 1 35 PHE HD2 H 23.146 -3.110 -2.558 1.00 . A A . 35 PHE HD2 1 1
12 8107 1 1 35 PHE HE1 H 25.481 -6.376 -5.399 1.00 . A A . 35 PHE HE1 1 1
12 8108 1 1 35 PHE HE2 H 25.078 -2.403 -3.907 1.00 . A A . 35 PHE HE2 1 1
12 8109 1 1 35 PHE HZ H 26.249 -4.038 -5.330 1.00 . A A . 35 PHE HZ 1 1
12 8110 1 1 35 PHE N N 21.288 -7.294 -0.814 1.00 . A A . 35 PHE N 1 1
12 8111 1 1 35 PHE O O 24.000 -5.170 0.088 1.00 . A A . 35 PHE O 1 1
12 8112 1 1 36 ARG C C 21.215 -4.740 3.174 1.00 . A A . 36 ARG C 1 1
12 8113 1 1 36 ARG CA C 22.169 -4.417 2.028 1.00 . A A . 36 ARG CA 1 1
12 8114 1 1 36 ARG CB C 22.056 -2.938 1.659 1.00 . A A . 36 ARG CB 1 1
12 8115 1 1 36 ARG CD C 23.421 -0.835 1.829 1.00 . A A . 36 ARG CD 1 1
12 8116 1 1 36 ARG CG C 22.836 -2.017 2.584 1.00 . A A . 36 ARG CG 1 1
12 8117 1 1 36 ARG CZ C 21.987 1.034 2.554 1.00 . A A . 36 ARG CZ 1 1
12 8118 1 1 36 ARG H H 20.982 -5.591 0.728 1.00 . A A . 36 ARG H 1 1
12 8119 1 1 36 ARG HA H 23.180 -4.622 2.347 1.00 . A A . 36 ARG HA 1 1
12 8120 1 1 36 ARG HB2 H 22.426 -2.798 0.653 1.00 . A A . 36 ARG HB2 1 1
12 8121 1 1 36 ARG HB3 H 21.015 -2.649 1.694 1.00 . A A . 36 ARG HB3 1 1
12 8122 1 1 36 ARG HD2 H 24.240 -0.426 2.403 1.00 . A A . 36 ARG HD2 1 1
12 8123 1 1 36 ARG HD3 H 23.791 -1.181 0.874 1.00 . A A . 36 ARG HD3 1 1
12 8124 1 1 36 ARG HE H 22.081 0.319 0.694 1.00 . A A . 36 ARG HE 1 1
12 8125 1 1 36 ARG HG2 H 22.172 -1.648 3.351 1.00 . A A . 36 ARG HG2 1 1
12 8126 1 1 36 ARG HG3 H 23.641 -2.577 3.038 1.00 . A A . 36 ARG HG3 1 1
12 8127 1 1 36 ARG HH11 H 23.116 0.223 4.024 1.00 . A A . 36 ARG HH11 1 1
12 8128 1 1 36 ARG HH12 H 22.099 1.538 4.509 1.00 . A A . 36 ARG HH12 1 1
12 8129 1 1 36 ARG HH21 H 20.743 2.048 1.328 1.00 . A A . 36 ARG HH21 1 1
12 8130 1 1 36 ARG HH22 H 20.752 2.575 2.978 1.00 . A A . 36 ARG HH22 1 1
12 8131 1 1 36 ARG N N 21.891 -5.250 0.864 1.00 . A A . 36 ARG N 1 1
12 8132 1 1 36 ARG NE N 22.431 0.216 1.602 1.00 . A A . 36 ARG NE 1 1
12 8133 1 1 36 ARG NH1 N 22.439 0.922 3.798 1.00 . A A . 36 ARG NH1 1 1
12 8134 1 1 36 ARG NH2 N 21.086 1.961 2.263 1.00 . A A . 36 ARG NH2 1 1
12 8135 1 1 36 ARG O O 20.162 -4.115 3.311 1.00 . A A . 36 ARG O 1 1
12 8136 1 1 37 PRO C C 20.368 -4.949 6.051 1.00 . A A . 37 PRO C 1 1
12 8137 1 1 37 PRO CA C 20.739 -6.128 5.155 1.00 . A A . 37 PRO CA 1 1
12 8138 1 1 37 PRO CB C 21.628 -7.116 5.918 1.00 . A A . 37 PRO CB 1 1
12 8139 1 1 37 PRO CD C 22.809 -6.522 3.927 1.00 . A A . 37 PRO CD 1 1
12 8140 1 1 37 PRO CG C 22.566 -7.649 4.892 1.00 . A A . 37 PRO CG 1 1
12 8141 1 1 37 PRO HA H 19.838 -6.629 4.831 1.00 . A A . 37 PRO HA 1 1
12 8142 1 1 37 PRO HB2 H 22.154 -6.594 6.704 1.00 . A A . 37 PRO HB2 1 1
12 8143 1 1 37 PRO HB3 H 21.018 -7.900 6.341 1.00 . A A . 37 PRO HB3 1 1
12 8144 1 1 37 PRO HD2 H 23.664 -5.940 4.233 1.00 . A A . 37 PRO HD2 1 1
12 8145 1 1 37 PRO HD3 H 22.947 -6.905 2.927 1.00 . A A . 37 PRO HD3 1 1
12 8146 1 1 37 PRO HG2 H 23.493 -7.946 5.361 1.00 . A A . 37 PRO HG2 1 1
12 8147 1 1 37 PRO HG3 H 22.115 -8.486 4.384 1.00 . A A . 37 PRO HG3 1 1
12 8148 1 1 37 PRO N N 21.571 -5.724 4.018 1.00 . A A . 37 PRO N 1 1
12 8149 1 1 37 PRO O O 21.232 -4.336 6.677 1.00 . A A . 37 PRO O 1 1
12 8150 1 1 38 LYS C C 18.589 -3.912 8.409 1.00 . A A . 38 LYS C 1 1
12 8151 1 1 38 LYS CA C 18.592 -3.535 6.929 1.00 . A A . 38 LYS CA 1 1
12 8152 1 1 38 LYS CB C 17.185 -3.125 6.490 1.00 . A A . 38 LYS CB 1 1
12 8153 1 1 38 LYS CD C 14.725 -3.614 6.650 1.00 . A A . 38 LYS CD 1 1
12 8154 1 1 38 LYS CE C 14.401 -2.728 7.842 1.00 . A A . 38 LYS CE 1 1
12 8155 1 1 38 LYS CG C 16.130 -4.189 6.746 1.00 . A A . 38 LYS CG 1 1
12 8156 1 1 38 LYS H H 18.434 -5.166 5.589 1.00 . A A . 38 LYS H 1 1
12 8157 1 1 38 LYS HA H 19.261 -2.701 6.785 1.00 . A A . 38 LYS HA 1 1
12 8158 1 1 38 LYS HB2 H 16.901 -2.230 7.025 1.00 . A A . 38 LYS HB2 1 1
12 8159 1 1 38 LYS HB3 H 17.199 -2.910 5.431 1.00 . A A . 38 LYS HB3 1 1
12 8160 1 1 38 LYS HD2 H 14.647 -3.028 5.748 1.00 . A A . 38 LYS HD2 1 1
12 8161 1 1 38 LYS HD3 H 14.017 -4.428 6.615 1.00 . A A . 38 LYS HD3 1 1
12 8162 1 1 38 LYS HE2 H 15.140 -1.944 7.903 1.00 . A A . 38 LYS HE2 1 1
12 8163 1 1 38 LYS HE3 H 13.426 -2.292 7.696 1.00 . A A . 38 LYS HE3 1 1
12 8164 1 1 38 LYS HG2 H 16.237 -4.972 6.011 1.00 . A A . 38 LYS HG2 1 1
12 8165 1 1 38 LYS HG3 H 16.277 -4.596 7.735 1.00 . A A . 38 LYS HG3 1 1
12 8166 1 1 38 LYS HZ1 H 15.365 -3.828 9.336 1.00 . A A . 38 LYS HZ1 1 1
12 8167 1 1 38 LYS HZ2 H 13.771 -4.316 9.045 1.00 . A A . 38 LYS HZ2 1 1
12 8168 1 1 38 LYS HZ3 H 14.076 -2.888 9.900 1.00 . A A . 38 LYS HZ3 1 1
12 8169 1 1 38 LYS N N 19.077 -4.639 6.109 1.00 . A A . 38 LYS N 1 1
12 8170 1 1 38 LYS NZ N 14.404 -3.493 9.120 1.00 . A A . 38 LYS NZ 1 1
12 8171 1 1 38 LYS O O 18.609 -3.043 9.281 1.00 . A A . 38 LYS O 1 1
12 8172 1 1 39 LYS C C 17.239 -5.379 10.754 1.00 . A A . 39 LYS C 1 1
12 8173 1 1 39 LYS CA C 18.559 -5.706 10.061 1.00 . A A . 39 LYS CA 1 1
12 8174 1 1 39 LYS CB C 19.725 -5.107 10.852 1.00 . A A . 39 LYS CB 1 1
12 8175 1 1 39 LYS CD C 21.871 -6.388 10.575 1.00 . A A . 39 LYS CD 1 1
12 8176 1 1 39 LYS CE C 23.057 -6.638 9.657 1.00 . A A . 39 LYS CE 1 1
12 8177 1 1 39 LYS CG C 21.057 -5.186 10.122 1.00 . A A . 39 LYS CG 1 1
12 8178 1 1 39 LYS H H 18.548 -5.860 7.951 1.00 . A A . 39 LYS H 1 1
12 8179 1 1 39 LYS HA H 18.675 -6.780 10.027 1.00 . A A . 39 LYS HA 1 1
12 8180 1 1 39 LYS HB2 H 19.512 -4.068 11.054 1.00 . A A . 39 LYS HB2 1 1
12 8181 1 1 39 LYS HB3 H 19.821 -5.636 11.788 1.00 . A A . 39 LYS HB3 1 1
12 8182 1 1 39 LYS HD2 H 22.236 -6.207 11.575 1.00 . A A . 39 LYS HD2 1 1
12 8183 1 1 39 LYS HD3 H 21.234 -7.261 10.576 1.00 . A A . 39 LYS HD3 1 1
12 8184 1 1 39 LYS HE2 H 22.840 -6.216 8.688 1.00 . A A . 39 LYS HE2 1 1
12 8185 1 1 39 LYS HE3 H 23.928 -6.156 10.075 1.00 . A A . 39 LYS HE3 1 1
12 8186 1 1 39 LYS HG2 H 20.872 -5.267 9.063 1.00 . A A . 39 LYS HG2 1 1
12 8187 1 1 39 LYS HG3 H 21.621 -4.285 10.324 1.00 . A A . 39 LYS HG3 1 1
12 8188 1 1 39 LYS HZ1 H 24.356 -8.245 9.354 1.00 . A A . 39 LYS HZ1 1 1
12 8189 1 1 39 LYS HZ2 H 22.822 -8.468 8.677 1.00 . A A . 39 LYS HZ2 1 1
12 8190 1 1 39 LYS HZ3 H 23.037 -8.610 10.347 1.00 . A A . 39 LYS HZ3 1 1
12 8191 1 1 39 LYS N N 18.564 -5.214 8.687 1.00 . A A . 39 LYS N 1 1
12 8192 1 1 39 LYS NZ N 23.337 -8.092 9.498 1.00 . A A . 39 LYS NZ 1 1
12 8193 1 1 39 LYS O O 16.945 -4.218 11.038 1.00 . A A . 39 LYS O 1 1
12 8194 1 1 40 LYS C C 15.305 -6.309 13.192 1.00 . A A . 40 LYS C 1 1
12 8195 1 1 40 LYS CA C 15.156 -6.237 11.680 1.00 . A A . 40 LYS CA 1 1
12 8196 1 1 40 LYS CB C 14.168 -7.303 11.201 1.00 . A A . 40 LYS CB 1 1
12 8197 1 1 40 LYS CD C 12.136 -6.075 10.381 1.00 . A A . 40 LYS CD 1 1
12 8198 1 1 40 LYS CE C 10.939 -6.414 9.506 1.00 . A A . 40 LYS CE 1 1
12 8199 1 1 40 LYS CG C 13.362 -6.880 9.983 1.00 . A A . 40 LYS CG 1 1
12 8200 1 1 40 LYS H H 16.736 -7.314 10.769 1.00 . A A . 40 LYS H 1 1
12 8201 1 1 40 LYS HA H 14.779 -5.264 11.414 1.00 . A A . 40 LYS HA 1 1
12 8202 1 1 40 LYS HB2 H 14.716 -8.198 10.949 1.00 . A A . 40 LYS HB2 1 1
12 8203 1 1 40 LYS HB3 H 13.480 -7.525 12.002 1.00 . A A . 40 LYS HB3 1 1
12 8204 1 1 40 LYS HD2 H 11.891 -6.292 11.409 1.00 . A A . 40 LYS HD2 1 1
12 8205 1 1 40 LYS HD3 H 12.360 -5.023 10.275 1.00 . A A . 40 LYS HD3 1 1
12 8206 1 1 40 LYS HE2 H 11.146 -6.097 8.495 1.00 . A A . 40 LYS HE2 1 1
12 8207 1 1 40 LYS HE3 H 10.789 -7.483 9.526 1.00 . A A . 40 LYS HE3 1 1
12 8208 1 1 40 LYS HG2 H 13.986 -6.277 9.342 1.00 . A A . 40 LYS HG2 1 1
12 8209 1 1 40 LYS HG3 H 13.044 -7.764 9.450 1.00 . A A . 40 LYS HG3 1 1
12 8210 1 1 40 LYS HZ1 H 9.540 -4.863 9.442 1.00 . A A . 40 LYS HZ1 1 1
12 8211 1 1 40 LYS HZ2 H 9.779 -5.507 10.989 1.00 . A A . 40 LYS HZ2 1 1
12 8212 1 1 40 LYS HZ3 H 8.879 -6.367 9.845 1.00 . A A . 40 LYS HZ3 1 1
12 8213 1 1 40 LYS N N 16.445 -6.412 11.020 1.00 . A A . 40 LYS N 1 1
12 8214 1 1 40 LYS NZ N 9.698 -5.740 9.978 1.00 . A A . 40 LYS NZ 1 1
12 8215 1 1 40 LYS O O 15.194 -5.301 13.889 1.00 . A A . 40 LYS O 1 1
12 8216 1 1 41 LYS C C 17.200 -7.758 15.504 1.00 . A A . 41 LYS C 1 1
12 8217 1 1 41 LYS CA C 15.724 -7.725 15.125 1.00 . A A . 41 LYS CA 1 1
12 8218 1 1 41 LYS CB C 15.046 -9.032 15.547 1.00 . A A . 41 LYS CB 1 1
12 8219 1 1 41 LYS CD C 12.593 -8.989 15.007 1.00 . A A . 41 LYS CD 1 1
12 8220 1 1 41 LYS CE C 11.208 -9.209 15.595 1.00 . A A . 41 LYS CE 1 1
12 8221 1 1 41 LYS CG C 13.641 -8.839 16.097 1.00 . A A . 41 LYS CG 1 1
12 8222 1 1 41 LYS H H 15.634 -8.272 13.082 1.00 . A A . 41 LYS H 1 1
12 8223 1 1 41 LYS HA H 15.249 -6.904 15.640 1.00 . A A . 41 LYS HA 1 1
12 8224 1 1 41 LYS HB2 H 14.989 -9.686 14.692 1.00 . A A . 41 LYS HB2 1 1
12 8225 1 1 41 LYS HB3 H 15.645 -9.505 16.313 1.00 . A A . 41 LYS HB3 1 1
12 8226 1 1 41 LYS HD2 H 12.580 -8.091 14.408 1.00 . A A . 41 LYS HD2 1 1
12 8227 1 1 41 LYS HD3 H 12.851 -9.834 14.387 1.00 . A A . 41 LYS HD3 1 1
12 8228 1 1 41 LYS HE2 H 11.185 -10.175 16.076 1.00 . A A . 41 LYS HE2 1 1
12 8229 1 1 41 LYS HE3 H 11.015 -8.438 16.325 1.00 . A A . 41 LYS HE3 1 1
12 8230 1 1 41 LYS HG2 H 13.460 -9.578 16.863 1.00 . A A . 41 LYS HG2 1 1
12 8231 1 1 41 LYS HG3 H 13.565 -7.849 16.524 1.00 . A A . 41 LYS HG3 1 1
12 8232 1 1 41 LYS HZ1 H 9.283 -9.626 14.896 1.00 . A A . 41 LYS HZ1 1 1
12 8233 1 1 41 LYS HZ2 H 10.470 -9.659 13.692 1.00 . A A . 41 LYS HZ2 1 1
12 8234 1 1 41 LYS HZ3 H 9.928 -8.179 14.304 1.00 . A A . 41 LYS HZ3 1 1
12 8235 1 1 41 LYS N N 15.557 -7.511 13.693 1.00 . A A . 41 LYS N 1 1
12 8236 1 1 41 LYS NZ N 10.148 -9.165 14.549 1.00 . A A . 41 LYS NZ 1 1
12 8237 1 1 41 LYS O O 17.588 -7.282 16.570 1.00 . A A . 41 LYS O 1 1
12 8238 1 1 42 HIS C C 20.240 -8.202 13.574 1.00 . A A . 42 HIS C 1 1
12 8239 1 1 42 HIS CA C 19.455 -8.415 14.864 1.00 . A A . 42 HIS CA 1 1
12 8240 1 1 42 HIS CB C 19.804 -9.776 15.469 1.00 . A A . 42 HIS CB 1 1
12 8241 1 1 42 HIS CD2 C 19.502 -11.338 13.419 1.00 . A A . 42 HIS CD2 1 1
12 8242 1 1 42 HIS CE1 C 18.058 -12.738 14.295 1.00 . A A . 42 HIS CE1 1 1
12 8243 1 1 42 HIS CG C 19.259 -10.935 14.688 1.00 . A A . 42 HIS CG 1 1
12 8244 1 1 42 HIS H H 17.650 -8.682 13.790 1.00 . A A . 42 HIS H 1 1
12 8245 1 1 42 HIS HA H 19.725 -7.641 15.566 1.00 . A A . 42 HIS HA 1 1
12 8246 1 1 42 HIS HB2 H 20.878 -9.879 15.510 1.00 . A A . 42 HIS HB2 1 1
12 8247 1 1 42 HIS HB3 H 19.403 -9.830 16.469 1.00 . A A . 42 HIS HB3 1 1
12 8248 1 1 42 HIS HD1 H 17.977 -11.807 16.114 1.00 . A A . 42 HIS HD1 1 1
12 8249 1 1 42 HIS HD2 H 20.167 -10.867 12.712 1.00 . A A . 42 HIS HD2 1 1
12 8250 1 1 42 HIS HE1 H 17.372 -13.564 14.419 1.00 . A A . 42 HIS HE1 1 1
12 8251 1 1 42 HIS HE2 H 18.640 -12.921 12.340 1.00 . A A . 42 HIS HE2 1 1
12 8252 1 1 42 HIS N N 18.020 -8.321 14.622 1.00 . A A . 42 HIS N 1 1
12 8253 1 1 42 HIS ND1 N 18.351 -11.831 15.210 1.00 . A A . 42 HIS ND1 1 1
12 8254 1 1 42 HIS NE2 N 18.741 -12.462 13.199 1.00 . A A . 42 HIS NE2 1 1
12 8255 1 1 42 HIS O O 19.638 -7.727 12.587 1.00 . A A . 42 HIS O 1 1
12 8256 1 1 42 HIS OXT O 21.448 -8.515 13.558 1.00 . A A . 42 HIS OXT 1 1
13 8257 1 1 1 GLY C C -31.758 5.358 0.868 1.00 . A A . 1 GLY C 1 1
13 8258 1 1 1 GLY CA C -31.903 6.857 0.700 1.00 . A A . 1 GLY CA 1 1
13 8259 1 1 1 GLY H1 H -33.508 8.168 0.957 1.00 . A A . 1 GLY H1 1 1
13 8260 1 1 1 GLY H2 H -32.678 7.812 2.388 1.00 . A A . 1 GLY H2 1 1
13 8261 1 1 1 GLY H3 H -33.721 6.667 1.708 1.00 . A A . 1 GLY H3 1 1
13 8262 1 1 1 GLY HA2 H -32.070 7.075 -0.345 1.00 . A A . 1 GLY HA2 1 1
13 8263 1 1 1 GLY HA3 H -30.987 7.333 1.013 1.00 . A A . 1 GLY HA3 1 1
13 8264 1 1 1 GLY N N -33.031 7.416 1.494 1.00 . A A . 1 GLY N 1 1
13 8265 1 1 1 GLY O O -31.370 4.883 1.936 1.00 . A A . 1 GLY O 1 1
13 8266 1 1 2 LYS C C -30.546 2.715 0.167 1.00 . A A . 2 LYS C 1 1
13 8267 1 1 2 LYS CA C -31.973 3.157 -0.146 1.00 . A A . 2 LYS CA 1 1
13 8268 1 1 2 LYS CB C -32.426 2.556 -1.481 1.00 . A A . 2 LYS CB 1 1
13 8269 1 1 2 LYS CD C -30.432 2.254 -2.981 1.00 . A A . 2 LYS CD 1 1
13 8270 1 1 2 LYS CE C -30.682 1.293 -4.134 1.00 . A A . 2 LYS CE 1 1
13 8271 1 1 2 LYS CG C -31.662 3.096 -2.679 1.00 . A A . 2 LYS CG 1 1
13 8272 1 1 2 LYS H H -32.374 5.047 -1.008 1.00 . A A . 2 LYS H 1 1
13 8273 1 1 2 LYS HA H -32.625 2.801 0.637 1.00 . A A . 2 LYS HA 1 1
13 8274 1 1 2 LYS HB2 H -32.289 1.485 -1.444 1.00 . A A . 2 LYS HB2 1 1
13 8275 1 1 2 LYS HB3 H -33.474 2.772 -1.622 1.00 . A A . 2 LYS HB3 1 1
13 8276 1 1 2 LYS HD2 H -29.617 2.910 -3.245 1.00 . A A . 2 LYS HD2 1 1
13 8277 1 1 2 LYS HD3 H -30.171 1.687 -2.102 1.00 . A A . 2 LYS HD3 1 1
13 8278 1 1 2 LYS HE2 H -31.098 1.846 -4.962 1.00 . A A . 2 LYS HE2 1 1
13 8279 1 1 2 LYS HE3 H -29.740 0.855 -4.431 1.00 . A A . 2 LYS HE3 1 1
13 8280 1 1 2 LYS HG2 H -32.313 3.085 -3.542 1.00 . A A . 2 LYS HG2 1 1
13 8281 1 1 2 LYS HG3 H -31.352 4.109 -2.472 1.00 . A A . 2 LYS HG3 1 1
13 8282 1 1 2 LYS HZ1 H -31.351 -0.684 -4.222 1.00 . A A . 2 LYS HZ1 1 1
13 8283 1 1 2 LYS HZ2 H -32.594 0.454 -4.046 1.00 . A A . 2 LYS HZ2 1 1
13 8284 1 1 2 LYS HZ3 H -31.610 0.060 -2.726 1.00 . A A . 2 LYS HZ3 1 1
13 8285 1 1 2 LYS N N -32.070 4.610 -0.186 1.00 . A A . 2 LYS N 1 1
13 8286 1 1 2 LYS NZ N -31.625 0.206 -3.756 1.00 . A A . 2 LYS NZ 1 1
13 8287 1 1 2 LYS O O -29.584 3.379 -0.218 1.00 . A A . 2 LYS O 1 1
13 8288 1 1 3 ILE C C -28.211 0.899 0.023 1.00 . A A . 3 ILE C 1 1
13 8289 1 1 3 ILE CA C -29.117 1.064 1.243 1.00 . A A . 3 ILE CA 1 1
13 8290 1 1 3 ILE CB C -29.258 -0.298 1.947 1.00 . A A . 3 ILE CB 1 1
13 8291 1 1 3 ILE CD1 C -31.549 -1.157 2.651 1.00 . A A . 3 ILE CD1 1 1
13 8292 1 1 3 ILE CG1 C -30.381 -0.256 2.987 1.00 . A A . 3 ILE CG1 1 1
13 8293 1 1 3 ILE CG2 C -27.944 -0.681 2.600 1.00 . A A . 3 ILE CG2 1 1
13 8294 1 1 3 ILE H H -31.221 1.113 1.152 1.00 . A A . 3 ILE H 1 1
13 8295 1 1 3 ILE HA H -28.658 1.755 1.935 1.00 . A A . 3 ILE HA 1 1
13 8296 1 1 3 ILE HB H -29.492 -1.043 1.204 1.00 . A A . 3 ILE HB 1 1
13 8297 1 1 3 ILE HD11 H -32.184 -1.265 3.517 1.00 . A A . 3 ILE HD11 1 1
13 8298 1 1 3 ILE HD12 H -31.181 -2.126 2.349 1.00 . A A . 3 ILE HD12 1 1
13 8299 1 1 3 ILE HD13 H -32.117 -0.721 1.842 1.00 . A A . 3 ILE HD13 1 1
13 8300 1 1 3 ILE HG12 H -29.992 -0.566 3.946 1.00 . A A . 3 ILE HG12 1 1
13 8301 1 1 3 ILE HG13 H -30.753 0.756 3.067 1.00 . A A . 3 ILE HG13 1 1
13 8302 1 1 3 ILE HG21 H -27.403 0.212 2.862 1.00 . A A . 3 ILE HG21 1 1
13 8303 1 1 3 ILE HG22 H -27.358 -1.269 1.909 1.00 . A A . 3 ILE HG22 1 1
13 8304 1 1 3 ILE HG23 H -28.141 -1.259 3.489 1.00 . A A . 3 ILE HG23 1 1
13 8305 1 1 3 ILE N N -30.418 1.595 0.871 1.00 . A A . 3 ILE N 1 1
13 8306 1 1 3 ILE O O -28.422 0.008 -0.800 1.00 . A A . 3 ILE O 1 1
13 8307 1 1 4 PRO C C -25.237 0.572 -1.095 1.00 . A A . 4 PRO C 1 1
13 8308 1 1 4 PRO CA C -26.250 1.702 -1.238 1.00 . A A . 4 PRO CA 1 1
13 8309 1 1 4 PRO CB C -25.551 3.058 -1.180 1.00 . A A . 4 PRO CB 1 1
13 8310 1 1 4 PRO CD C -26.853 2.859 0.819 1.00 . A A . 4 PRO CD 1 1
13 8311 1 1 4 PRO CG C -25.572 3.423 0.264 1.00 . A A . 4 PRO CG 1 1
13 8312 1 1 4 PRO HA H -26.769 1.600 -2.181 1.00 . A A . 4 PRO HA 1 1
13 8313 1 1 4 PRO HB2 H -24.540 2.963 -1.551 1.00 . A A . 4 PRO HB2 1 1
13 8314 1 1 4 PRO HB3 H -26.094 3.776 -1.774 1.00 . A A . 4 PRO HB3 1 1
13 8315 1 1 4 PRO HD2 H -26.698 2.481 1.819 1.00 . A A . 4 PRO HD2 1 1
13 8316 1 1 4 PRO HD3 H -27.628 3.611 0.817 1.00 . A A . 4 PRO HD3 1 1
13 8317 1 1 4 PRO HG2 H -24.722 2.984 0.766 1.00 . A A . 4 PRO HG2 1 1
13 8318 1 1 4 PRO HG3 H -25.558 4.498 0.373 1.00 . A A . 4 PRO HG3 1 1
13 8319 1 1 4 PRO N N -27.184 1.761 -0.112 1.00 . A A . 4 PRO N 1 1
13 8320 1 1 4 PRO O O -24.269 0.686 -0.338 1.00 . A A . 4 PRO O 1 1
13 8321 1 1 5 VAL C C -23.148 -1.275 -2.156 1.00 . A A . 5 VAL C 1 1
13 8322 1 1 5 VAL CA C -24.570 -1.665 -1.775 1.00 . A A . 5 VAL CA 1 1
13 8323 1 1 5 VAL CB C -25.056 -2.782 -2.717 1.00 . A A . 5 VAL CB 1 1
13 8324 1 1 5 VAL CG1 C -24.328 -4.073 -2.414 1.00 . A A . 5 VAL CG1 1 1
13 8325 1 1 5 VAL CG2 C -26.561 -2.973 -2.600 1.00 . A A . 5 VAL CG2 1 1
13 8326 1 1 5 VAL H H -26.245 -0.553 -2.401 1.00 . A A . 5 VAL H 1 1
13 8327 1 1 5 VAL HA H -24.571 -2.049 -0.764 1.00 . A A . 5 VAL HA 1 1
13 8328 1 1 5 VAL HB H -24.828 -2.494 -3.732 1.00 . A A . 5 VAL HB 1 1
13 8329 1 1 5 VAL HG11 H -24.918 -4.906 -2.766 1.00 . A A . 5 VAL HG11 1 1
13 8330 1 1 5 VAL HG12 H -24.181 -4.158 -1.348 1.00 . A A . 5 VAL HG12 1 1
13 8331 1 1 5 VAL HG13 H -23.371 -4.072 -2.912 1.00 . A A . 5 VAL HG13 1 1
13 8332 1 1 5 VAL HG21 H -26.888 -2.667 -1.618 1.00 . A A . 5 VAL HG21 1 1
13 8333 1 1 5 VAL HG22 H -26.805 -4.014 -2.753 1.00 . A A . 5 VAL HG22 1 1
13 8334 1 1 5 VAL HG23 H -27.060 -2.374 -3.348 1.00 . A A . 5 VAL HG23 1 1
13 8335 1 1 5 VAL N N -25.462 -0.518 -1.820 1.00 . A A . 5 VAL N 1 1
13 8336 1 1 5 VAL O O -22.182 -1.878 -1.689 1.00 . A A . 5 VAL O 1 1
13 8337 1 1 6 LYS C C -20.895 0.704 -2.268 1.00 . A A . 6 LYS C 1 1
13 8338 1 1 6 LYS CA C -21.717 0.207 -3.451 1.00 . A A . 6 LYS CA 1 1
13 8339 1 1 6 LYS CB C -21.870 1.324 -4.486 1.00 . A A . 6 LYS CB 1 1
13 8340 1 1 6 LYS CD C -23.384 0.949 -6.463 1.00 . A A . 6 LYS CD 1 1
13 8341 1 1 6 LYS CE C -23.507 2.134 -7.410 1.00 . A A . 6 LYS CE 1 1
13 8342 1 1 6 LYS CG C -21.968 0.817 -5.916 1.00 . A A . 6 LYS CG 1 1
13 8343 1 1 6 LYS H H -23.831 0.179 -3.349 1.00 . A A . 6 LYS H 1 1
13 8344 1 1 6 LYS HA H -21.203 -0.626 -3.905 1.00 . A A . 6 LYS HA 1 1
13 8345 1 1 6 LYS HB2 H -22.766 1.883 -4.262 1.00 . A A . 6 LYS HB2 1 1
13 8346 1 1 6 LYS HB3 H -21.018 1.982 -4.418 1.00 . A A . 6 LYS HB3 1 1
13 8347 1 1 6 LYS HD2 H -23.637 0.046 -6.998 1.00 . A A . 6 LYS HD2 1 1
13 8348 1 1 6 LYS HD3 H -24.067 1.084 -5.637 1.00 . A A . 6 LYS HD3 1 1
13 8349 1 1 6 LYS HE2 H -22.686 2.105 -8.110 1.00 . A A . 6 LYS HE2 1 1
13 8350 1 1 6 LYS HE3 H -24.442 2.050 -7.945 1.00 . A A . 6 LYS HE3 1 1
13 8351 1 1 6 LYS HG2 H -21.299 1.394 -6.539 1.00 . A A . 6 LYS HG2 1 1
13 8352 1 1 6 LYS HG3 H -21.679 -0.223 -5.940 1.00 . A A . 6 LYS HG3 1 1
13 8353 1 1 6 LYS HZ1 H -23.041 4.163 -7.276 1.00 . A A . 6 LYS HZ1 1 1
13 8354 1 1 6 LYS HZ2 H -22.928 3.336 -5.804 1.00 . A A . 6 LYS HZ2 1 1
13 8355 1 1 6 LYS HZ3 H -24.444 3.728 -6.441 1.00 . A A . 6 LYS HZ3 1 1
13 8356 1 1 6 LYS N N -23.023 -0.263 -3.009 1.00 . A A . 6 LYS N 1 1
13 8357 1 1 6 LYS NZ N -23.478 3.431 -6.680 1.00 . A A . 6 LYS NZ 1 1
13 8358 1 1 6 LYS O O -19.679 0.517 -2.222 1.00 . A A . 6 LYS O 1 1
13 8359 1 1 7 ALA C C -20.196 0.734 0.632 1.00 . A A . 7 ALA C 1 1
13 8360 1 1 7 ALA CA C -20.902 1.852 -0.124 1.00 . A A . 7 ALA CA 1 1
13 8361 1 1 7 ALA CB C -21.904 2.552 0.779 1.00 . A A . 7 ALA CB 1 1
13 8362 1 1 7 ALA H H -22.537 1.447 -1.406 1.00 . A A . 7 ALA H 1 1
13 8363 1 1 7 ALA HA H -20.168 2.580 -0.443 1.00 . A A . 7 ALA HA 1 1
13 8364 1 1 7 ALA HB1 H -21.515 2.594 1.786 1.00 . A A . 7 ALA HB1 1 1
13 8365 1 1 7 ALA HB2 H -22.837 2.007 0.774 1.00 . A A . 7 ALA HB2 1 1
13 8366 1 1 7 ALA HB3 H -22.074 3.556 0.419 1.00 . A A . 7 ALA HB3 1 1
13 8367 1 1 7 ALA N N -21.568 1.333 -1.312 1.00 . A A . 7 ALA N 1 1
13 8368 1 1 7 ALA O O -19.000 0.819 0.915 1.00 . A A . 7 ALA O 1 1
13 8369 1 1 8 ILE C C -19.352 -2.182 0.820 1.00 . A A . 8 ILE C 1 1
13 8370 1 1 8 ILE CA C -20.390 -1.461 1.666 1.00 . A A . 8 ILE CA 1 1
13 8371 1 1 8 ILE CB C -21.493 -2.461 2.060 1.00 . A A . 8 ILE CB 1 1
13 8372 1 1 8 ILE CD1 C -24.014 -2.124 2.028 1.00 . A A . 8 ILE CD1 1 1
13 8373 1 1 8 ILE CG1 C -22.697 -1.727 2.657 1.00 . A A . 8 ILE CG1 1 1
13 8374 1 1 8 ILE CG2 C -20.949 -3.487 3.044 1.00 . A A . 8 ILE CG2 1 1
13 8375 1 1 8 ILE H H -21.888 -0.331 0.693 1.00 . A A . 8 ILE H 1 1
13 8376 1 1 8 ILE HA H -19.921 -1.096 2.565 1.00 . A A . 8 ILE HA 1 1
13 8377 1 1 8 ILE HB H -21.806 -2.986 1.171 1.00 . A A . 8 ILE HB 1 1
13 8378 1 1 8 ILE HD11 H -24.666 -1.264 1.982 1.00 . A A . 8 ILE HD11 1 1
13 8379 1 1 8 ILE HD12 H -24.481 -2.895 2.624 1.00 . A A . 8 ILE HD12 1 1
13 8380 1 1 8 ILE HD13 H -23.839 -2.499 1.031 1.00 . A A . 8 ILE HD13 1 1
13 8381 1 1 8 ILE HG12 H -22.756 -1.939 3.712 1.00 . A A . 8 ILE HG12 1 1
13 8382 1 1 8 ILE HG13 H -22.572 -0.663 2.518 1.00 . A A . 8 ILE HG13 1 1
13 8383 1 1 8 ILE HG21 H -20.581 -2.981 3.925 1.00 . A A . 8 ILE HG21 1 1
13 8384 1 1 8 ILE HG22 H -20.140 -4.034 2.580 1.00 . A A . 8 ILE HG22 1 1
13 8385 1 1 8 ILE HG23 H -21.735 -4.171 3.322 1.00 . A A . 8 ILE HG23 1 1
13 8386 1 1 8 ILE N N -20.942 -0.320 0.948 1.00 . A A . 8 ILE N 1 1
13 8387 1 1 8 ILE O O -18.279 -2.547 1.306 1.00 . A A . 8 ILE O 1 1
13 8388 1 1 9 LYS C C -17.478 -2.287 -1.540 1.00 . A A . 9 LYS C 1 1
13 8389 1 1 9 LYS CA C -18.779 -3.066 -1.375 1.00 . A A . 9 LYS CA 1 1
13 8390 1 1 9 LYS CB C -19.456 -3.247 -2.735 1.00 . A A . 9 LYS CB 1 1
13 8391 1 1 9 LYS CD C -18.989 -4.448 -4.893 1.00 . A A . 9 LYS CD 1 1
13 8392 1 1 9 LYS CE C -19.691 -5.572 -5.639 1.00 . A A . 9 LYS CE 1 1
13 8393 1 1 9 LYS CG C -19.159 -4.586 -3.388 1.00 . A A . 9 LYS CG 1 1
13 8394 1 1 9 LYS H H -20.547 -2.069 -0.772 1.00 . A A . 9 LYS H 1 1
13 8395 1 1 9 LYS HA H -18.552 -4.036 -0.963 1.00 . A A . 9 LYS HA 1 1
13 8396 1 1 9 LYS HB2 H -20.526 -3.162 -2.604 1.00 . A A . 9 LYS HB2 1 1
13 8397 1 1 9 LYS HB3 H -19.120 -2.465 -3.400 1.00 . A A . 9 LYS HB3 1 1
13 8398 1 1 9 LYS HD2 H -19.410 -3.505 -5.207 1.00 . A A . 9 LYS HD2 1 1
13 8399 1 1 9 LYS HD3 H -17.936 -4.472 -5.130 1.00 . A A . 9 LYS HD3 1 1
13 8400 1 1 9 LYS HE2 H -19.246 -6.511 -5.348 1.00 . A A . 9 LYS HE2 1 1
13 8401 1 1 9 LYS HE3 H -20.737 -5.570 -5.369 1.00 . A A . 9 LYS HE3 1 1
13 8402 1 1 9 LYS HG2 H -18.249 -4.988 -2.970 1.00 . A A . 9 LYS HG2 1 1
13 8403 1 1 9 LYS HG3 H -19.979 -5.262 -3.187 1.00 . A A . 9 LYS HG3 1 1
13 8404 1 1 9 LYS HZ1 H -20.407 -4.920 -7.491 1.00 . A A . 9 LYS HZ1 1 1
13 8405 1 1 9 LYS HZ2 H -19.504 -6.349 -7.571 1.00 . A A . 9 LYS HZ2 1 1
13 8406 1 1 9 LYS HZ3 H -18.722 -4.866 -7.350 1.00 . A A . 9 LYS HZ3 1 1
13 8407 1 1 9 LYS N N -19.677 -2.385 -0.449 1.00 . A A . 9 LYS N 1 1
13 8408 1 1 9 LYS NZ N -19.573 -5.415 -7.116 1.00 . A A . 9 LYS NZ 1 1
13 8409 1 1 9 LYS O O -16.405 -2.874 -1.694 1.00 . A A . 9 LYS O 1 1
13 8410 1 1 10 GLN C C -15.502 -0.214 -0.427 1.00 . A A . 10 GLN C 1 1
13 8411 1 1 10 GLN CA C -16.408 -0.104 -1.646 1.00 . A A . 10 GLN CA 1 1
13 8412 1 1 10 GLN CB C -16.841 1.350 -1.846 1.00 . A A . 10 GLN CB 1 1
13 8413 1 1 10 GLN CD C -15.649 2.320 -3.852 1.00 . A A . 10 GLN CD 1 1
13 8414 1 1 10 GLN CG C -16.949 1.760 -3.305 1.00 . A A . 10 GLN CG 1 1
13 8415 1 1 10 GLN H H -18.459 -0.555 -1.376 1.00 . A A . 10 GLN H 1 1
13 8416 1 1 10 GLN HA H -15.862 -0.429 -2.517 1.00 . A A . 10 GLN HA 1 1
13 8417 1 1 10 GLN HB2 H -17.805 1.495 -1.381 1.00 . A A . 10 GLN HB2 1 1
13 8418 1 1 10 GLN HB3 H -16.120 1.998 -1.366 1.00 . A A . 10 GLN HB3 1 1
13 8419 1 1 10 GLN HE21 H -14.899 0.485 -4.015 1.00 . A A . 10 GLN HE21 1 1
13 8420 1 1 10 GLN HE22 H -13.857 1.769 -4.513 1.00 . A A . 10 GLN HE22 1 1
13 8421 1 1 10 GLN HG2 H -17.223 0.894 -3.890 1.00 . A A . 10 GLN HG2 1 1
13 8422 1 1 10 GLN HG3 H -17.716 2.515 -3.399 1.00 . A A . 10 GLN HG3 1 1
13 8423 1 1 10 GLN N N -17.579 -0.964 -1.504 1.00 . A A . 10 GLN N 1 1
13 8424 1 1 10 GLN NE2 N -14.706 1.435 -4.157 1.00 . A A . 10 GLN NE2 1 1
13 8425 1 1 10 GLN O O -14.279 -0.171 -0.542 1.00 . A A . 10 GLN O 1 1
13 8426 1 1 10 GLN OE1 O -15.495 3.532 -3.998 1.00 . A A . 10 GLN OE1 1 1
13 8427 1 1 11 ALA C C -14.597 -1.792 2.039 1.00 . A A . 11 ALA C 1 1
13 8428 1 1 11 ALA CA C -15.368 -0.481 1.988 1.00 . A A . 11 ALA CA 1 1
13 8429 1 1 11 ALA CB C -16.308 -0.370 3.180 1.00 . A A . 11 ALA CB 1 1
13 8430 1 1 11 ALA H H -17.094 -0.390 0.769 1.00 . A A . 11 ALA H 1 1
13 8431 1 1 11 ALA HA H -14.666 0.339 2.036 1.00 . A A . 11 ALA HA 1 1
13 8432 1 1 11 ALA HB1 H -16.910 -1.263 3.246 1.00 . A A . 11 ALA HB1 1 1
13 8433 1 1 11 ALA HB2 H -16.948 0.490 3.056 1.00 . A A . 11 ALA HB2 1 1
13 8434 1 1 11 ALA HB3 H -15.729 -0.259 4.085 1.00 . A A . 11 ALA HB3 1 1
13 8435 1 1 11 ALA N N -16.115 -0.361 0.742 1.00 . A A . 11 ALA N 1 1
13 8436 1 1 11 ALA O O -13.497 -1.859 2.592 1.00 . A A . 11 ALA O 1 1
13 8437 1 1 12 GLY C C -13.333 -4.174 0.517 1.00 . A A . 12 GLY C 1 1
13 8438 1 1 12 GLY CA C -14.530 -4.135 1.447 1.00 . A A . 12 GLY CA 1 1
13 8439 1 1 12 GLY H H -16.053 -2.722 1.033 1.00 . A A . 12 GLY H 1 1
13 8440 1 1 12 GLY HA2 H -14.204 -4.371 2.447 1.00 . A A . 12 GLY HA2 1 1
13 8441 1 1 12 GLY HA3 H -15.245 -4.878 1.126 1.00 . A A . 12 GLY HA3 1 1
13 8442 1 1 12 GLY N N -15.177 -2.837 1.458 1.00 . A A . 12 GLY N 1 1
13 8443 1 1 12 GLY O O -12.397 -4.943 0.734 1.00 . A A . 12 GLY O 1 1
13 8444 1 1 13 LYS C C -11.087 -2.513 -0.911 1.00 . A A . 13 LYS C 1 1
13 8445 1 1 13 LYS CA C -12.272 -3.282 -1.485 1.00 . A A . 13 LYS CA 1 1
13 8446 1 1 13 LYS CB C -12.749 -2.626 -2.783 1.00 . A A . 13 LYS CB 1 1
13 8447 1 1 13 LYS CD C -13.923 -4.466 -4.030 1.00 . A A . 13 LYS CD 1 1
13 8448 1 1 13 LYS CE C -14.468 -4.596 -5.443 1.00 . A A . 13 LYS CE 1 1
13 8449 1 1 13 LYS CG C -12.705 -3.556 -3.985 1.00 . A A . 13 LYS CG 1 1
13 8450 1 1 13 LYS H H -14.138 -2.755 -0.637 1.00 . A A . 13 LYS H 1 1
13 8451 1 1 13 LYS HA H -11.961 -4.295 -1.695 1.00 . A A . 13 LYS HA 1 1
13 8452 1 1 13 LYS HB2 H -13.769 -2.292 -2.651 1.00 . A A . 13 LYS HB2 1 1
13 8453 1 1 13 LYS HB3 H -12.124 -1.773 -2.994 1.00 . A A . 13 LYS HB3 1 1
13 8454 1 1 13 LYS HD2 H -13.640 -5.445 -3.673 1.00 . A A . 13 LYS HD2 1 1
13 8455 1 1 13 LYS HD3 H -14.691 -4.056 -3.392 1.00 . A A . 13 LYS HD3 1 1
13 8456 1 1 13 LYS HE2 H -13.644 -4.758 -6.122 1.00 . A A . 13 LYS HE2 1 1
13 8457 1 1 13 LYS HE3 H -15.136 -5.444 -5.481 1.00 . A A . 13 LYS HE3 1 1
13 8458 1 1 13 LYS HG2 H -12.679 -2.962 -4.887 1.00 . A A . 13 LYS HG2 1 1
13 8459 1 1 13 LYS HG3 H -11.815 -4.164 -3.926 1.00 . A A . 13 LYS HG3 1 1
13 8460 1 1 13 LYS HZ1 H -16.048 -3.240 -5.262 1.00 . A A . 13 LYS HZ1 1 1
13 8461 1 1 13 LYS HZ2 H -15.520 -3.470 -6.853 1.00 . A A . 13 LYS HZ2 1 1
13 8462 1 1 13 LYS HZ3 H -14.598 -2.540 -5.785 1.00 . A A . 13 LYS HZ3 1 1
13 8463 1 1 13 LYS N N -13.364 -3.342 -0.520 1.00 . A A . 13 LYS N 1 1
13 8464 1 1 13 LYS NZ N -15.211 -3.377 -5.866 1.00 . A A . 13 LYS NZ 1 1
13 8465 1 1 13 LYS O O -9.933 -2.891 -1.115 1.00 . A A . 13 LYS O 1 1
13 8466 1 1 14 VAL C C -9.473 -1.427 1.355 1.00 . A A . 14 VAL C 1 1
13 8467 1 1 14 VAL CA C -10.344 -0.610 0.407 1.00 . A A . 14 VAL CA 1 1
13 8468 1 1 14 VAL CB C -10.955 0.572 1.182 1.00 . A A . 14 VAL CB 1 1
13 8469 1 1 14 VAL CG1 C -9.888 1.596 1.505 1.00 . A A . 14 VAL CG1 1 1
13 8470 1 1 14 VAL CG2 C -12.096 1.208 0.395 1.00 . A A . 14 VAL CG2 1 1
13 8471 1 1 14 VAL H H -12.315 -1.182 -0.068 1.00 . A A . 14 VAL H 1 1
13 8472 1 1 14 VAL HA H -9.727 -0.213 -0.385 1.00 . A A . 14 VAL HA 1 1
13 8473 1 1 14 VAL HB H -11.355 0.197 2.114 1.00 . A A . 14 VAL HB 1 1
13 8474 1 1 14 VAL HG11 H -10.330 2.580 1.534 1.00 . A A . 14 VAL HG11 1 1
13 8475 1 1 14 VAL HG12 H -9.127 1.566 0.740 1.00 . A A . 14 VAL HG12 1 1
13 8476 1 1 14 VAL HG13 H -9.448 1.368 2.462 1.00 . A A . 14 VAL HG13 1 1
13 8477 1 1 14 VAL HG21 H -13.031 1.012 0.898 1.00 . A A . 14 VAL HG21 1 1
13 8478 1 1 14 VAL HG22 H -12.124 0.790 -0.598 1.00 . A A . 14 VAL HG22 1 1
13 8479 1 1 14 VAL HG23 H -11.939 2.276 0.333 1.00 . A A . 14 VAL HG23 1 1
13 8480 1 1 14 VAL N N -11.379 -1.433 -0.195 1.00 . A A . 14 VAL N 1 1
13 8481 1 1 14 VAL O O -8.280 -1.168 1.498 1.00 . A A . 14 VAL O 1 1
13 8482 1 1 15 ILE C C -8.309 -4.108 2.208 1.00 . A A . 15 ILE C 1 1
13 8483 1 1 15 ILE CA C -9.364 -3.278 2.932 1.00 . A A . 15 ILE CA 1 1
13 8484 1 1 15 ILE CB C -10.325 -4.224 3.679 1.00 . A A . 15 ILE CB 1 1
13 8485 1 1 15 ILE CD1 C -12.746 -4.230 4.462 1.00 . A A . 15 ILE CD1 1 1
13 8486 1 1 15 ILE CG1 C -11.470 -3.432 4.312 1.00 . A A . 15 ILE CG1 1 1
13 8487 1 1 15 ILE CG2 C -9.572 -5.014 4.742 1.00 . A A . 15 ILE CG2 1 1
13 8488 1 1 15 ILE H H -11.036 -2.576 1.840 1.00 . A A . 15 ILE H 1 1
13 8489 1 1 15 ILE HA H -8.875 -2.646 3.658 1.00 . A A . 15 ILE HA 1 1
13 8490 1 1 15 ILE HB H -10.732 -4.925 2.965 1.00 . A A . 15 ILE HB 1 1
13 8491 1 1 15 ILE HD11 H -12.768 -5.017 3.723 1.00 . A A . 15 ILE HD11 1 1
13 8492 1 1 15 ILE HD12 H -13.596 -3.579 4.319 1.00 . A A . 15 ILE HD12 1 1
13 8493 1 1 15 ILE HD13 H -12.788 -4.663 5.450 1.00 . A A . 15 ILE HD13 1 1
13 8494 1 1 15 ILE HG12 H -11.171 -3.101 5.295 1.00 . A A . 15 ILE HG12 1 1
13 8495 1 1 15 ILE HG13 H -11.686 -2.570 3.697 1.00 . A A . 15 ILE HG13 1 1
13 8496 1 1 15 ILE HG21 H -9.269 -5.968 4.333 1.00 . A A . 15 ILE HG21 1 1
13 8497 1 1 15 ILE HG22 H -10.215 -5.175 5.594 1.00 . A A . 15 ILE HG22 1 1
13 8498 1 1 15 ILE HG23 H -8.698 -4.461 5.050 1.00 . A A . 15 ILE HG23 1 1
13 8499 1 1 15 ILE N N -10.082 -2.418 1.998 1.00 . A A . 15 ILE N 1 1
13 8500 1 1 15 ILE O O -7.202 -4.299 2.711 1.00 . A A . 15 ILE O 1 1
13 8501 1 1 16 GLY C C -6.601 -4.582 -0.330 1.00 . A A . 16 GLY C 1 1
13 8502 1 1 16 GLY CA C -7.735 -5.404 0.252 1.00 . A A . 16 GLY CA 1 1
13 8503 1 1 16 GLY H H -9.558 -4.416 0.675 1.00 . A A . 16 GLY H 1 1
13 8504 1 1 16 GLY HA2 H -7.318 -6.168 0.891 1.00 . A A . 16 GLY HA2 1 1
13 8505 1 1 16 GLY HA3 H -8.273 -5.877 -0.556 1.00 . A A . 16 GLY HA3 1 1
13 8506 1 1 16 GLY N N -8.662 -4.601 1.026 1.00 . A A . 16 GLY N 1 1
13 8507 1 1 16 GLY O O -5.501 -5.092 -0.540 1.00 . A A . 16 GLY O 1 1
13 8508 1 1 17 LYS C C -4.656 -2.313 -0.223 1.00 . A A . 17 LYS C 1 1
13 8509 1 1 17 LYS CA C -5.863 -2.414 -1.148 1.00 . A A . 17 LYS CA 1 1
13 8510 1 1 17 LYS CB C -6.456 -1.023 -1.386 1.00 . A A . 17 LYS CB 1 1
13 8511 1 1 17 LYS CD C -6.239 1.220 -2.499 1.00 . A A . 17 LYS CD 1 1
13 8512 1 1 17 LYS CE C -6.080 1.734 -3.921 1.00 . A A . 17 LYS CE 1 1
13 8513 1 1 17 LYS CG C -5.637 -0.167 -2.338 1.00 . A A . 17 LYS CG 1 1
13 8514 1 1 17 LYS H H -7.767 -2.957 -0.397 1.00 . A A . 17 LYS H 1 1
13 8515 1 1 17 LYS HA H -5.543 -2.825 -2.092 1.00 . A A . 17 LYS HA 1 1
13 8516 1 1 17 LYS HB2 H -7.447 -1.133 -1.797 1.00 . A A . 17 LYS HB2 1 1
13 8517 1 1 17 LYS HB3 H -6.522 -0.506 -0.439 1.00 . A A . 17 LYS HB3 1 1
13 8518 1 1 17 LYS HD2 H -7.290 1.176 -2.260 1.00 . A A . 17 LYS HD2 1 1
13 8519 1 1 17 LYS HD3 H -5.740 1.898 -1.822 1.00 . A A . 17 LYS HD3 1 1
13 8520 1 1 17 LYS HE2 H -5.125 2.229 -4.005 1.00 . A A . 17 LYS HE2 1 1
13 8521 1 1 17 LYS HE3 H -6.109 0.895 -4.599 1.00 . A A . 17 LYS HE3 1 1
13 8522 1 1 17 LYS HG2 H -4.636 -0.071 -1.949 1.00 . A A . 17 LYS HG2 1 1
13 8523 1 1 17 LYS HG3 H -5.606 -0.650 -3.304 1.00 . A A . 17 LYS HG3 1 1
13 8524 1 1 17 LYS HZ1 H -7.559 3.124 -3.433 1.00 . A A . 17 LYS HZ1 1 1
13 8525 1 1 17 LYS HZ2 H -7.913 2.200 -4.804 1.00 . A A . 17 LYS HZ2 1 1
13 8526 1 1 17 LYS HZ3 H -6.774 3.446 -4.896 1.00 . A A . 17 LYS HZ3 1 1
13 8527 1 1 17 LYS N N -6.870 -3.306 -0.589 1.00 . A A . 17 LYS N 1 1
13 8528 1 1 17 LYS NZ N -7.157 2.694 -4.289 1.00 . A A . 17 LYS NZ 1 1
13 8529 1 1 17 LYS O O -3.514 -2.268 -0.678 1.00 . A A . 17 LYS O 1 1
13 8530 1 1 18 GLY C C -3.025 -3.475 2.105 1.00 . A A . 18 GLY C 1 1
13 8531 1 1 18 GLY CA C -3.846 -2.202 2.047 1.00 . A A . 18 GLY CA 1 1
13 8532 1 1 18 GLY H H -5.850 -2.333 1.380 1.00 . A A . 18 GLY H 1 1
13 8533 1 1 18 GLY HA2 H -3.198 -1.382 1.781 1.00 . A A . 18 GLY HA2 1 1
13 8534 1 1 18 GLY HA3 H -4.269 -2.014 3.023 1.00 . A A . 18 GLY HA3 1 1
13 8535 1 1 18 GLY N N -4.918 -2.288 1.078 1.00 . A A . 18 GLY N 1 1
13 8536 1 1 18 GLY O O -1.809 -3.431 2.279 1.00 . A A . 18 GLY O 1 1
13 8537 1 1 19 LEU C C -2.135 -6.078 0.758 1.00 . A A . 19 LEU C 1 1
13 8538 1 1 19 LEU CA C -3.026 -5.905 1.982 1.00 . A A . 19 LEU CA 1 1
13 8539 1 1 19 LEU CB C -4.055 -7.037 2.044 1.00 . A A . 19 LEU CB 1 1
13 8540 1 1 19 LEU CD1 C -6.008 -7.843 3.392 1.00 . A A . 19 LEU CD1 1 1
13 8541 1 1 19 LEU CD2 C -3.680 -8.438 4.087 1.00 . A A . 19 LEU CD2 1 1
13 8542 1 1 19 LEU CG C -4.561 -7.376 3.446 1.00 . A A . 19 LEU CG 1 1
13 8543 1 1 19 LEU H H -4.667 -4.579 1.813 1.00 . A A . 19 LEU H 1 1
13 8544 1 1 19 LEU HA H -2.410 -5.939 2.870 1.00 . A A . 19 LEU HA 1 1
13 8545 1 1 19 LEU HB2 H -4.901 -6.756 1.436 1.00 . A A . 19 LEU HB2 1 1
13 8546 1 1 19 LEU HB3 H -3.608 -7.924 1.623 1.00 . A A . 19 LEU HB3 1 1
13 8547 1 1 19 LEU HD11 H -6.071 -8.752 2.810 1.00 . A A . 19 LEU HD11 1 1
13 8548 1 1 19 LEU HD12 H -6.616 -7.078 2.932 1.00 . A A . 19 LEU HD12 1 1
13 8549 1 1 19 LEU HD13 H -6.363 -8.033 4.395 1.00 . A A . 19 LEU HD13 1 1
13 8550 1 1 19 LEU HD21 H -2.645 -8.227 3.869 1.00 . A A . 19 LEU HD21 1 1
13 8551 1 1 19 LEU HD22 H -3.940 -9.409 3.692 1.00 . A A . 19 LEU HD22 1 1
13 8552 1 1 19 LEU HD23 H -3.831 -8.433 5.157 1.00 . A A . 19 LEU HD23 1 1
13 8553 1 1 19 LEU HG H -4.521 -6.490 4.063 1.00 . A A . 19 LEU HG 1 1
13 8554 1 1 19 LEU N N -3.696 -4.612 1.953 1.00 . A A . 19 LEU N 1 1
13 8555 1 1 19 LEU O O -1.100 -6.744 0.820 1.00 . A A . 19 LEU O 1 1
13 8556 1 1 20 ARG C C -0.507 -4.718 -1.501 1.00 . A A . 20 ARG C 1 1
13 8557 1 1 20 ARG CA C -1.775 -5.557 -1.591 1.00 . A A . 20 ARG CA 1 1
13 8558 1 1 20 ARG CB C -2.626 -5.095 -2.776 1.00 . A A . 20 ARG CB 1 1
13 8559 1 1 20 ARG CD C -2.671 -4.622 -5.243 1.00 . A A . 20 ARG CD 1 1
13 8560 1 1 20 ARG CG C -2.015 -5.422 -4.128 1.00 . A A . 20 ARG CG 1 1
13 8561 1 1 20 ARG CZ C -1.087 -4.823 -7.117 1.00 . A A . 20 ARG CZ 1 1
13 8562 1 1 20 ARG H H -3.372 -4.953 -0.341 1.00 . A A . 20 ARG H 1 1
13 8563 1 1 20 ARG HA H -1.499 -6.590 -1.740 1.00 . A A . 20 ARG HA 1 1
13 8564 1 1 20 ARG HB2 H -3.593 -5.570 -2.716 1.00 . A A . 20 ARG HB2 1 1
13 8565 1 1 20 ARG HB3 H -2.756 -4.024 -2.712 1.00 . A A . 20 ARG HB3 1 1
13 8566 1 1 20 ARG HD2 H -3.744 -4.712 -5.151 1.00 . A A . 20 ARG HD2 1 1
13 8567 1 1 20 ARG HD3 H -2.388 -3.584 -5.138 1.00 . A A . 20 ARG HD3 1 1
13 8568 1 1 20 ARG HE H -2.907 -5.637 -7.067 1.00 . A A . 20 ARG HE 1 1
13 8569 1 1 20 ARG HG2 H -0.962 -5.188 -4.103 1.00 . A A . 20 ARG HG2 1 1
13 8570 1 1 20 ARG HG3 H -2.150 -6.475 -4.327 1.00 . A A . 20 ARG HG3 1 1
13 8571 1 1 20 ARG HH11 H -0.402 -3.733 -5.557 1.00 . A A . 20 ARG HH11 1 1
13 8572 1 1 20 ARG HH12 H 0.692 -3.890 -6.890 1.00 . A A . 20 ARG HH12 1 1
13 8573 1 1 20 ARG HH21 H -1.471 -5.844 -8.820 1.00 . A A . 20 ARG HH21 1 1
13 8574 1 1 20 ARG HH22 H 0.085 -5.089 -8.743 1.00 . A A . 20 ARG HH22 1 1
13 8575 1 1 20 ARG N N -2.539 -5.471 -0.353 1.00 . A A . 20 ARG N 1 1
13 8576 1 1 20 ARG NE N -2.267 -5.092 -6.565 1.00 . A A . 20 ARG NE 1 1
13 8577 1 1 20 ARG NH1 N -0.193 -4.089 -6.469 1.00 . A A . 20 ARG NH1 1 1
13 8578 1 1 20 ARG NH2 N -0.800 -5.291 -8.325 1.00 . A A . 20 ARG NH2 1 1
13 8579 1 1 20 ARG O O 0.538 -5.091 -2.034 1.00 . A A . 20 ARG O 1 1
13 8580 1 1 21 ALA C C 1.566 -3.294 0.293 1.00 . A A . 21 ALA C 1 1
13 8581 1 1 21 ALA CA C 0.537 -2.691 -0.652 1.00 . A A . 21 ALA CA 1 1
13 8582 1 1 21 ALA CB C 0.076 -1.332 -0.143 1.00 . A A . 21 ALA CB 1 1
13 8583 1 1 21 ALA H H -1.463 -3.340 -0.414 1.00 . A A . 21 ALA H 1 1
13 8584 1 1 21 ALA HA H 0.992 -2.552 -1.620 1.00 . A A . 21 ALA HA 1 1
13 8585 1 1 21 ALA HB1 H 0.225 -1.280 0.925 1.00 . A A . 21 ALA HB1 1 1
13 8586 1 1 21 ALA HB2 H -0.971 -1.197 -0.370 1.00 . A A . 21 ALA HB2 1 1
13 8587 1 1 21 ALA HB3 H 0.652 -0.555 -0.626 1.00 . A A . 21 ALA HB3 1 1
13 8588 1 1 21 ALA N N -0.605 -3.583 -0.819 1.00 . A A . 21 ALA N 1 1
13 8589 1 1 21 ALA O O 2.769 -3.225 0.048 1.00 . A A . 21 ALA O 1 1
13 8590 1 1 22 ILE C C 2.661 -5.729 1.759 1.00 . A A . 22 ILE C 1 1
13 8591 1 1 22 ILE CA C 1.955 -4.517 2.358 1.00 . A A . 22 ILE CA 1 1
13 8592 1 1 22 ILE CB C 1.174 -4.954 3.613 1.00 . A A . 22 ILE CB 1 1
13 8593 1 1 22 ILE CD1 C -0.975 -4.222 4.768 1.00 . A A . 22 ILE CD1 1 1
13 8594 1 1 22 ILE CG1 C 0.340 -3.790 4.154 1.00 . A A . 22 ILE CG1 1 1
13 8595 1 1 22 ILE CG2 C 2.127 -5.468 4.682 1.00 . A A . 22 ILE CG2 1 1
13 8596 1 1 22 ILE H H 0.111 -3.917 1.512 1.00 . A A . 22 ILE H 1 1
13 8597 1 1 22 ILE HA H 2.697 -3.790 2.654 1.00 . A A . 22 ILE HA 1 1
13 8598 1 1 22 ILE HB H 0.513 -5.762 3.336 1.00 . A A . 22 ILE HB 1 1
13 8599 1 1 22 ILE HD11 H -0.848 -4.353 5.833 1.00 . A A . 22 ILE HD11 1 1
13 8600 1 1 22 ILE HD12 H -1.288 -5.156 4.326 1.00 . A A . 22 ILE HD12 1 1
13 8601 1 1 22 ILE HD13 H -1.723 -3.467 4.583 1.00 . A A . 22 ILE HD13 1 1
13 8602 1 1 22 ILE HG12 H 0.906 -3.273 4.914 1.00 . A A . 22 ILE HG12 1 1
13 8603 1 1 22 ILE HG13 H 0.121 -3.106 3.347 1.00 . A A . 22 ILE HG13 1 1
13 8604 1 1 22 ILE HG21 H 3.079 -5.708 4.234 1.00 . A A . 22 ILE HG21 1 1
13 8605 1 1 22 ILE HG22 H 1.712 -6.355 5.138 1.00 . A A . 22 ILE HG22 1 1
13 8606 1 1 22 ILE HG23 H 2.266 -4.709 5.438 1.00 . A A . 22 ILE HG23 1 1
13 8607 1 1 22 ILE N N 1.080 -3.891 1.375 1.00 . A A . 22 ILE N 1 1
13 8608 1 1 22 ILE O O 3.777 -6.068 2.153 1.00 . A A . 22 ILE O 1 1
13 8609 1 1 23 ASN C C 3.783 -7.171 -0.689 1.00 . A A . 23 ASN C 1 1
13 8610 1 1 23 ASN CA C 2.567 -7.550 0.148 1.00 . A A . 23 ASN CA 1 1
13 8611 1 1 23 ASN CB C 1.513 -8.220 -0.737 1.00 . A A . 23 ASN CB 1 1
13 8612 1 1 23 ASN CG C 1.563 -9.733 -0.649 1.00 . A A . 23 ASN CG 1 1
13 8613 1 1 23 ASN H H 1.117 -6.058 0.531 1.00 . A A . 23 ASN H 1 1
13 8614 1 1 23 ASN HA H 2.874 -8.244 0.915 1.00 . A A . 23 ASN HA 1 1
13 8615 1 1 23 ASN HB2 H 0.531 -7.893 -0.428 1.00 . A A . 23 ASN HB2 1 1
13 8616 1 1 23 ASN HB3 H 1.678 -7.933 -1.765 1.00 . A A . 23 ASN HB3 1 1
13 8617 1 1 23 ASN HD21 H 1.854 -9.863 -2.611 1.00 . A A . 23 ASN HD21 1 1
13 8618 1 1 23 ASN HD22 H 1.793 -11.366 -1.760 1.00 . A A . 23 ASN HD22 1 1
13 8619 1 1 23 ASN N N 2.003 -6.377 0.803 1.00 . A A . 23 ASN N 1 1
13 8620 1 1 23 ASN ND2 N 1.756 -10.388 -1.789 1.00 . A A . 23 ASN ND2 1 1
13 8621 1 1 23 ASN O O 4.773 -7.903 -0.732 1.00 . A A . 23 ASN O 1 1
13 8622 1 1 23 ASN OD1 O 1.427 -10.309 0.432 1.00 . A A . 23 ASN OD1 1 1
13 8623 1 1 24 ILE C C 6.009 -5.165 -1.337 1.00 . A A . 24 ILE C 1 1
13 8624 1 1 24 ILE CA C 4.801 -5.544 -2.186 1.00 . A A . 24 ILE CA 1 1
13 8625 1 1 24 ILE CB C 4.375 -4.327 -3.032 1.00 . A A . 24 ILE CB 1 1
13 8626 1 1 24 ILE CD1 C 2.335 -3.418 -4.251 1.00 . A A . 24 ILE CD1 1 1
13 8627 1 1 24 ILE CG1 C 3.105 -4.647 -3.821 1.00 . A A . 24 ILE CG1 1 1
13 8628 1 1 24 ILE CG2 C 5.499 -3.914 -3.974 1.00 . A A . 24 ILE CG2 1 1
13 8629 1 1 24 ILE H H 2.890 -5.480 -1.278 1.00 . A A . 24 ILE H 1 1
13 8630 1 1 24 ILE HA H 5.082 -6.342 -2.857 1.00 . A A . 24 ILE HA 1 1
13 8631 1 1 24 ILE HB H 4.179 -3.503 -2.364 1.00 . A A . 24 ILE HB 1 1
13 8632 1 1 24 ILE HD11 H 1.472 -3.291 -3.614 1.00 . A A . 24 ILE HD11 1 1
13 8633 1 1 24 ILE HD12 H 2.011 -3.536 -5.274 1.00 . A A . 24 ILE HD12 1 1
13 8634 1 1 24 ILE HD13 H 2.971 -2.549 -4.171 1.00 . A A . 24 ILE HD13 1 1
13 8635 1 1 24 ILE HG12 H 3.369 -5.199 -4.710 1.00 . A A . 24 ILE HG12 1 1
13 8636 1 1 24 ILE HG13 H 2.452 -5.251 -3.208 1.00 . A A . 24 ILE HG13 1 1
13 8637 1 1 24 ILE HG21 H 6.144 -3.206 -3.475 1.00 . A A . 24 ILE HG21 1 1
13 8638 1 1 24 ILE HG22 H 5.078 -3.456 -4.856 1.00 . A A . 24 ILE HG22 1 1
13 8639 1 1 24 ILE HG23 H 6.070 -4.785 -4.257 1.00 . A A . 24 ILE HG23 1 1
13 8640 1 1 24 ILE N N 3.706 -6.022 -1.353 1.00 . A A . 24 ILE N 1 1
13 8641 1 1 24 ILE O O 7.154 -5.295 -1.773 1.00 . A A . 24 ILE O 1 1
13 8642 1 1 25 ALA C C 7.699 -5.490 1.145 1.00 . A A . 25 ALA C 1 1
13 8643 1 1 25 ALA CA C 6.814 -4.300 0.791 1.00 . A A . 25 ALA CA 1 1
13 8644 1 1 25 ALA CB C 6.228 -3.681 2.050 1.00 . A A . 25 ALA CB 1 1
13 8645 1 1 25 ALA H H 4.815 -4.616 0.172 1.00 . A A . 25 ALA H 1 1
13 8646 1 1 25 ALA HA H 7.416 -3.551 0.295 1.00 . A A . 25 ALA HA 1 1
13 8647 1 1 25 ALA HB1 H 6.843 -2.850 2.365 1.00 . A A . 25 ALA HB1 1 1
13 8648 1 1 25 ALA HB2 H 6.197 -4.423 2.837 1.00 . A A . 25 ALA HB2 1 1
13 8649 1 1 25 ALA HB3 H 5.227 -3.332 1.848 1.00 . A A . 25 ALA HB3 1 1
13 8650 1 1 25 ALA N N 5.749 -4.696 -0.122 1.00 . A A . 25 ALA N 1 1
13 8651 1 1 25 ALA O O 8.895 -5.334 1.391 1.00 . A A . 25 ALA O 1 1
13 8652 1 1 26 GLY C C 8.837 -8.257 0.405 1.00 . A A . 26 GLY C 1 1
13 8653 1 1 26 GLY CA C 7.853 -7.877 1.494 1.00 . A A . 26 GLY CA 1 1
13 8654 1 1 26 GLY H H 6.147 -6.739 0.966 1.00 . A A . 26 GLY H 1 1
13 8655 1 1 26 GLY HA2 H 8.398 -7.711 2.413 1.00 . A A . 26 GLY HA2 1 1
13 8656 1 1 26 GLY HA3 H 7.162 -8.692 1.641 1.00 . A A . 26 GLY HA3 1 1
13 8657 1 1 26 GLY N N 7.103 -6.677 1.170 1.00 . A A . 26 GLY N 1 1
13 8658 1 1 26 GLY O O 9.906 -8.798 0.685 1.00 . A A . 26 GLY O 1 1
13 8659 1 1 27 THR C C 10.601 -7.442 -1.949 1.00 . A A . 27 THR C 1 1
13 8660 1 1 27 THR CA C 9.333 -8.286 -1.977 1.00 . A A . 27 THR CA 1 1
13 8661 1 1 27 THR CB C 8.582 -8.054 -3.290 1.00 . A A . 27 THR CB 1 1
13 8662 1 1 27 THR CG2 C 9.394 -8.413 -4.516 1.00 . A A . 27 THR CG2 1 1
13 8663 1 1 27 THR H H 7.610 -7.538 -0.999 1.00 . A A . 27 THR H 1 1
13 8664 1 1 27 THR HA H 9.605 -9.328 -1.908 1.00 . A A . 27 THR HA 1 1
13 8665 1 1 27 THR HB H 8.318 -7.010 -3.362 1.00 . A A . 27 THR HB 1 1
13 8666 1 1 27 THR HG1 H 6.634 -8.230 -3.397 1.00 . A A . 27 THR HG1 1 1
13 8667 1 1 27 THR HG21 H 8.804 -9.033 -5.173 1.00 . A A . 27 THR HG21 1 1
13 8668 1 1 27 THR HG22 H 10.282 -8.950 -4.214 1.00 . A A . 27 THR HG22 1 1
13 8669 1 1 27 THR HG23 H 9.681 -7.508 -5.033 1.00 . A A . 27 THR HG23 1 1
13 8670 1 1 27 THR N N 8.474 -7.972 -0.841 1.00 . A A . 27 THR N 1 1
13 8671 1 1 27 THR O O 11.704 -7.959 -2.122 1.00 . A A . 27 THR O 1 1
13 8672 1 1 27 THR OG1 O 7.390 -8.819 -3.328 1.00 . A A . 27 THR OG1 1 1
13 8673 1 1 28 THR C C 12.555 -5.655 -0.580 1.00 . A A . 28 THR C 1 1
13 8674 1 1 28 THR CA C 11.571 -5.229 -1.666 1.00 . A A . 28 THR CA 1 1
13 8675 1 1 28 THR CB C 11.091 -3.802 -1.405 1.00 . A A . 28 THR CB 1 1
13 8676 1 1 28 THR CG2 C 11.897 -2.754 -2.141 1.00 . A A . 28 THR CG2 1 1
13 8677 1 1 28 THR H H 9.533 -5.790 -1.589 1.00 . A A . 28 THR H 1 1
13 8678 1 1 28 THR HA H 12.074 -5.262 -2.621 1.00 . A A . 28 THR HA 1 1
13 8679 1 1 28 THR HB H 11.167 -3.594 -0.346 1.00 . A A . 28 THR HB 1 1
13 8680 1 1 28 THR HG1 H 9.425 -2.779 -1.531 1.00 . A A . 28 THR HG1 1 1
13 8681 1 1 28 THR HG21 H 11.309 -1.854 -2.244 1.00 . A A . 28 THR HG21 1 1
13 8682 1 1 28 THR HG22 H 12.163 -3.126 -3.119 1.00 . A A . 28 THR HG22 1 1
13 8683 1 1 28 THR HG23 H 12.795 -2.532 -1.583 1.00 . A A . 28 THR HG23 1 1
13 8684 1 1 28 THR N N 10.438 -6.144 -1.723 1.00 . A A . 28 THR N 1 1
13 8685 1 1 28 THR O O 13.767 -5.500 -0.729 1.00 . A A . 28 THR O 1 1
13 8686 1 1 28 THR OG1 O 9.737 -3.649 -1.791 1.00 . A A . 28 THR OG1 1 1
13 8687 1 1 29 HIS C C 13.782 -7.774 1.188 1.00 . A A . 29 HIS C 1 1
13 8688 1 1 29 HIS CA C 12.847 -6.649 1.622 1.00 . A A . 29 HIS CA 1 1
13 8689 1 1 29 HIS CB C 11.966 -7.123 2.779 1.00 . A A . 29 HIS CB 1 1
13 8690 1 1 29 HIS CD2 C 11.908 -6.771 5.347 1.00 . A A . 29 HIS CD2 1 1
13 8691 1 1 29 HIS CE1 C 13.965 -6.063 5.620 1.00 . A A . 29 HIS CE1 1 1
13 8692 1 1 29 HIS CG C 12.497 -6.756 4.128 1.00 . A A . 29 HIS CG 1 1
13 8693 1 1 29 HIS H H 11.048 -6.296 0.567 1.00 . A A . 29 HIS H 1 1
13 8694 1 1 29 HIS HA H 13.442 -5.813 1.955 1.00 . A A . 29 HIS HA 1 1
13 8695 1 1 29 HIS HB2 H 10.984 -6.682 2.678 1.00 . A A . 29 HIS HB2 1 1
13 8696 1 1 29 HIS HB3 H 11.876 -8.199 2.738 1.00 . A A . 29 HIS HB3 1 1
13 8697 1 1 29 HIS HD1 H 14.466 -6.183 3.638 1.00 . A A . 29 HIS HD1 1 1
13 8698 1 1 29 HIS HD2 H 10.893 -7.071 5.566 1.00 . A A . 29 HIS HD2 1 1
13 8699 1 1 29 HIS HE1 H 14.876 -5.701 6.074 1.00 . A A . 29 HIS HE1 1 1
13 8700 1 1 29 HIS HE2 H 12.674 -6.159 7.206 1.00 . A A . 29 HIS HE2 1 1
13 8701 1 1 29 HIS N N 12.021 -6.196 0.509 1.00 . A A . 29 HIS N 1 1
13 8702 1 1 29 HIS ND1 N 13.786 -6.306 4.333 1.00 . A A . 29 HIS ND1 1 1
13 8703 1 1 29 HIS NE2 N 12.841 -6.337 6.256 1.00 . A A . 29 HIS NE2 1 1
13 8704 1 1 29 HIS O O 14.833 -7.988 1.790 1.00 . A A . 29 HIS O 1 1
13 8705 1 1 30 ASP C C 15.151 -9.116 -1.466 1.00 . A A . 30 ASP C 1 1
13 8706 1 1 30 ASP CA C 14.198 -9.594 -0.377 1.00 . A A . 30 ASP CA 1 1
13 8707 1 1 30 ASP CB C 13.289 -10.696 -0.924 1.00 . A A . 30 ASP CB 1 1
13 8708 1 1 30 ASP CG C 13.611 -12.056 -0.337 1.00 . A A . 30 ASP CG 1 1
13 8709 1 1 30 ASP H H 12.545 -8.277 -0.305 1.00 . A A . 30 ASP H 1 1
13 8710 1 1 30 ASP HA H 14.777 -9.991 0.444 1.00 . A A . 30 ASP HA 1 1
13 8711 1 1 30 ASP HB2 H 12.262 -10.456 -0.688 1.00 . A A . 30 ASP HB2 1 1
13 8712 1 1 30 ASP HB3 H 13.404 -10.749 -1.996 1.00 . A A . 30 ASP HB3 1 1
13 8713 1 1 30 ASP N N 13.393 -8.491 0.136 1.00 . A A . 30 ASP N 1 1
13 8714 1 1 30 ASP O O 16.360 -9.336 -1.388 1.00 . A A . 30 ASP O 1 1
13 8715 1 1 30 ASP OD1 O 14.757 -12.523 -0.514 1.00 . A A . 30 ASP OD1 1 1
13 8716 1 1 30 ASP OD2 O 12.718 -12.656 0.300 1.00 . A A . 30 ASP OD2 1 1
13 8717 1 1 31 VAL C C 16.575 -7.131 -3.107 1.00 . A A . 31 VAL C 1 1
13 8718 1 1 31 VAL CA C 15.389 -7.954 -3.595 1.00 . A A . 31 VAL CA 1 1
13 8719 1 1 31 VAL CB C 14.532 -7.090 -4.536 1.00 . A A . 31 VAL CB 1 1
13 8720 1 1 31 VAL CG1 C 15.278 -6.826 -5.827 1.00 . A A . 31 VAL CG1 1 1
13 8721 1 1 31 VAL CG2 C 13.193 -7.757 -4.816 1.00 . A A . 31 VAL CG2 1 1
13 8722 1 1 31 VAL H H 13.630 -8.321 -2.492 1.00 . A A . 31 VAL H 1 1
13 8723 1 1 31 VAL HA H 15.759 -8.797 -4.153 1.00 . A A . 31 VAL HA 1 1
13 8724 1 1 31 VAL HB H 14.345 -6.142 -4.054 1.00 . A A . 31 VAL HB 1 1
13 8725 1 1 31 VAL HG11 H 15.886 -5.941 -5.716 1.00 . A A . 31 VAL HG11 1 1
13 8726 1 1 31 VAL HG12 H 14.570 -6.683 -6.627 1.00 . A A . 31 VAL HG12 1 1
13 8727 1 1 31 VAL HG13 H 15.910 -7.673 -6.051 1.00 . A A . 31 VAL HG13 1 1
13 8728 1 1 31 VAL HG21 H 13.283 -8.822 -4.665 1.00 . A A . 31 VAL HG21 1 1
13 8729 1 1 31 VAL HG22 H 12.903 -7.564 -5.840 1.00 . A A . 31 VAL HG22 1 1
13 8730 1 1 31 VAL HG23 H 12.446 -7.359 -4.149 1.00 . A A . 31 VAL HG23 1 1
13 8731 1 1 31 VAL N N 14.598 -8.463 -2.484 1.00 . A A . 31 VAL N 1 1
13 8732 1 1 31 VAL O O 17.731 -7.493 -3.330 1.00 . A A . 31 VAL O 1 1
13 8733 1 1 32 VAL C C 18.319 -5.903 -1.063 1.00 . A A . 32 VAL C 1 1
13 8734 1 1 32 VAL CA C 17.316 -5.138 -1.921 1.00 . A A . 32 VAL CA 1 1
13 8735 1 1 32 VAL CB C 16.708 -3.993 -1.087 1.00 . A A . 32 VAL CB 1 1
13 8736 1 1 32 VAL CG1 C 17.788 -3.013 -0.654 1.00 . A A . 32 VAL CG1 1 1
13 8737 1 1 32 VAL CG2 C 15.613 -3.283 -1.871 1.00 . A A . 32 VAL CG2 1 1
13 8738 1 1 32 VAL H H 15.339 -5.794 -2.304 1.00 . A A . 32 VAL H 1 1
13 8739 1 1 32 VAL HA H 17.836 -4.702 -2.762 1.00 . A A . 32 VAL HA 1 1
13 8740 1 1 32 VAL HB H 16.265 -4.421 -0.199 1.00 . A A . 32 VAL HB 1 1
13 8741 1 1 32 VAL HG11 H 18.340 -3.426 0.175 1.00 . A A . 32 VAL HG11 1 1
13 8742 1 1 32 VAL HG12 H 17.328 -2.082 -0.352 1.00 . A A . 32 VAL HG12 1 1
13 8743 1 1 32 VAL HG13 H 18.458 -2.829 -1.480 1.00 . A A . 32 VAL HG13 1 1
13 8744 1 1 32 VAL HG21 H 15.699 -2.216 -1.724 1.00 . A A . 32 VAL HG21 1 1
13 8745 1 1 32 VAL HG22 H 14.649 -3.618 -1.526 1.00 . A A . 32 VAL HG22 1 1
13 8746 1 1 32 VAL HG23 H 15.720 -3.510 -2.922 1.00 . A A . 32 VAL HG23 1 1
13 8747 1 1 32 VAL N N 16.278 -6.022 -2.444 1.00 . A A . 32 VAL N 1 1
13 8748 1 1 32 VAL O O 19.472 -5.492 -0.923 1.00 . A A . 32 VAL O 1 1
13 8749 1 1 33 SER C C 19.798 -8.551 -0.479 1.00 . A A . 33 SER C 1 1
13 8750 1 1 33 SER CA C 18.739 -7.836 0.356 1.00 . A A . 33 SER CA 1 1
13 8751 1 1 33 SER CB C 17.906 -8.861 1.130 1.00 . A A . 33 SER CB 1 1
13 8752 1 1 33 SER H H 16.949 -7.295 -0.634 1.00 . A A . 33 SER H 1 1
13 8753 1 1 33 SER HA H 19.233 -7.182 1.059 1.00 . A A . 33 SER HA 1 1
13 8754 1 1 33 SER HB2 H 16.867 -8.570 1.103 1.00 . A A . 33 SER HB2 1 1
13 8755 1 1 33 SER HB3 H 18.020 -9.834 0.674 1.00 . A A . 33 SER HB3 1 1
13 8756 1 1 33 SER HG H 17.565 -8.805 3.059 1.00 . A A . 33 SER HG 1 1
13 8757 1 1 33 SER N N 17.877 -7.016 -0.489 1.00 . A A . 33 SER N 1 1
13 8758 1 1 33 SER O O 20.911 -8.796 -0.010 1.00 . A A . 33 SER O 1 1
13 8759 1 1 33 SER OG O 18.322 -8.939 2.482 1.00 . A A . 33 SER OG 1 1
13 8760 1 1 34 PHE C C 21.158 -8.577 -3.454 1.00 . A A . 34 PHE C 1 1
13 8761 1 1 34 PHE CA C 20.363 -9.572 -2.616 1.00 . A A . 34 PHE CA 1 1
13 8762 1 1 34 PHE CB C 19.591 -10.527 -3.530 1.00 . A A . 34 PHE CB 1 1
13 8763 1 1 34 PHE CD1 C 20.592 -12.767 -3.009 1.00 . A A . 34 PHE CD1 1 1
13 8764 1 1 34 PHE CD2 C 18.299 -12.396 -2.467 1.00 . A A . 34 PHE CD2 1 1
13 8765 1 1 34 PHE CE1 C 20.505 -14.055 -2.511 1.00 . A A . 34 PHE CE1 1 1
13 8766 1 1 34 PHE CE2 C 18.205 -13.682 -1.969 1.00 . A A . 34 PHE CE2 1 1
13 8767 1 1 34 PHE CG C 19.492 -11.925 -2.992 1.00 . A A . 34 PHE CG 1 1
13 8768 1 1 34 PHE CZ C 19.310 -14.512 -1.991 1.00 . A A . 34 PHE CZ 1 1
13 8769 1 1 34 PHE H H 18.542 -8.662 -2.031 1.00 . A A . 34 PHE H 1 1
13 8770 1 1 34 PHE HA H 21.050 -10.144 -2.012 1.00 . A A . 34 PHE HA 1 1
13 8771 1 1 34 PHE HB2 H 18.588 -10.152 -3.668 1.00 . A A . 34 PHE HB2 1 1
13 8772 1 1 34 PHE HB3 H 20.088 -10.573 -4.490 1.00 . A A . 34 PHE HB3 1 1
13 8773 1 1 34 PHE HD1 H 21.527 -12.410 -3.415 1.00 . A A . 34 PHE HD1 1 1
13 8774 1 1 34 PHE HD2 H 17.436 -11.747 -2.448 1.00 . A A . 34 PHE HD2 1 1
13 8775 1 1 34 PHE HE1 H 21.368 -14.702 -2.530 1.00 . A A . 34 PHE HE1 1 1
13 8776 1 1 34 PHE HE2 H 17.268 -14.038 -1.562 1.00 . A A . 34 PHE HE2 1 1
13 8777 1 1 34 PHE HZ H 19.238 -15.518 -1.602 1.00 . A A . 34 PHE HZ 1 1
13 8778 1 1 34 PHE N N 19.442 -8.883 -1.716 1.00 . A A . 34 PHE N 1 1
13 8779 1 1 34 PHE O O 22.274 -8.868 -3.886 1.00 . A A . 34 PHE O 1 1
13 8780 1 1 35 PHE C C 22.572 -5.966 -3.847 1.00 . A A . 35 PHE C 1 1
13 8781 1 1 35 PHE CA C 21.238 -6.366 -4.472 1.00 . A A . 35 PHE CA 1 1
13 8782 1 1 35 PHE CB C 20.332 -5.139 -4.598 1.00 . A A . 35 PHE CB 1 1
13 8783 1 1 35 PHE CD1 C 21.370 -4.078 -6.622 1.00 . A A . 35 PHE CD1 1 1
13 8784 1 1 35 PHE CD2 C 19.045 -4.607 -6.686 1.00 . A A . 35 PHE CD2 1 1
13 8785 1 1 35 PHE CE1 C 21.295 -3.579 -7.908 1.00 . A A . 35 PHE CE1 1 1
13 8786 1 1 35 PHE CE2 C 18.964 -4.108 -7.972 1.00 . A A . 35 PHE CE2 1 1
13 8787 1 1 35 PHE CG C 20.247 -4.597 -5.997 1.00 . A A . 35 PHE CG 1 1
13 8788 1 1 35 PHE CZ C 20.090 -3.593 -8.584 1.00 . A A . 35 PHE CZ 1 1
13 8789 1 1 35 PHE H H 19.690 -7.227 -3.315 1.00 . A A . 35 PHE H 1 1
13 8790 1 1 35 PHE HA H 21.423 -6.768 -5.458 1.00 . A A . 35 PHE HA 1 1
13 8791 1 1 35 PHE HB2 H 19.333 -5.405 -4.285 1.00 . A A . 35 PHE HB2 1 1
13 8792 1 1 35 PHE HB3 H 20.707 -4.354 -3.957 1.00 . A A . 35 PHE HB3 1 1
13 8793 1 1 35 PHE HD1 H 22.312 -4.067 -6.094 1.00 . A A . 35 PHE HD1 1 1
13 8794 1 1 35 PHE HD2 H 18.163 -5.007 -6.209 1.00 . A A . 35 PHE HD2 1 1
13 8795 1 1 35 PHE HE1 H 22.177 -3.177 -8.385 1.00 . A A . 35 PHE HE1 1 1
13 8796 1 1 35 PHE HE2 H 18.022 -4.121 -8.500 1.00 . A A . 35 PHE HE2 1 1
13 8797 1 1 35 PHE HZ H 20.030 -3.204 -9.591 1.00 . A A . 35 PHE HZ 1 1
13 8798 1 1 35 PHE N N 20.580 -7.401 -3.684 1.00 . A A . 35 PHE N 1 1
13 8799 1 1 35 PHE O O 23.573 -5.811 -4.547 1.00 . A A . 35 PHE O 1 1
13 8800 1 1 36 ARG C C 24.895 -6.456 -2.013 1.00 . A A . 36 ARG C 1 1
13 8801 1 1 36 ARG CA C 23.789 -5.420 -1.812 1.00 . A A . 36 ARG CA 1 1
13 8802 1 1 36 ARG CB C 23.491 -5.252 -0.319 1.00 . A A . 36 ARG CB 1 1
13 8803 1 1 36 ARG CD C 24.210 -3.237 1.006 1.00 . A A . 36 ARG CD 1 1
13 8804 1 1 36 ARG CG C 23.157 -3.824 0.078 1.00 . A A . 36 ARG CG 1 1
13 8805 1 1 36 ARG CZ C 23.071 -2.965 3.175 1.00 . A A . 36 ARG CZ 1 1
13 8806 1 1 36 ARG H H 21.748 -5.940 -2.027 1.00 . A A . 36 ARG H 1 1
13 8807 1 1 36 ARG HA H 24.123 -4.474 -2.208 1.00 . A A . 36 ARG HA 1 1
13 8808 1 1 36 ARG HB2 H 22.653 -5.882 -0.059 1.00 . A A . 36 ARG HB2 1 1
13 8809 1 1 36 ARG HB3 H 24.356 -5.570 0.246 1.00 . A A . 36 ARG HB3 1 1
13 8810 1 1 36 ARG HD2 H 24.779 -4.045 1.442 1.00 . A A . 36 ARG HD2 1 1
13 8811 1 1 36 ARG HD3 H 24.869 -2.606 0.425 1.00 . A A . 36 ARG HD3 1 1
13 8812 1 1 36 ARG HE H 23.623 -1.467 1.976 1.00 . A A . 36 ARG HE 1 1
13 8813 1 1 36 ARG HG2 H 23.099 -3.216 -0.812 1.00 . A A . 36 ARG HG2 1 1
13 8814 1 1 36 ARG HG3 H 22.202 -3.816 0.583 1.00 . A A . 36 ARG HG3 1 1
13 8815 1 1 36 ARG HH11 H 23.429 -4.886 2.648 1.00 . A A . 36 ARG HH11 1 1
13 8816 1 1 36 ARG HH12 H 22.631 -4.668 4.169 1.00 . A A . 36 ARG HH12 1 1
13 8817 1 1 36 ARG HH21 H 22.575 -1.179 3.977 1.00 . A A . 36 ARG HH21 1 1
13 8818 1 1 36 ARG HH22 H 22.144 -2.564 4.925 1.00 . A A . 36 ARG HH22 1 1
13 8819 1 1 36 ARG N N 22.577 -5.803 -2.529 1.00 . A A . 36 ARG N 1 1
13 8820 1 1 36 ARG NE N 23.615 -2.442 2.078 1.00 . A A . 36 ARG NE 1 1
13 8821 1 1 36 ARG NH1 N 23.042 -4.282 3.344 1.00 . A A . 36 ARG NH1 1 1
13 8822 1 1 36 ARG NH2 N 22.554 -2.172 4.100 1.00 . A A . 36 ARG NH2 1 1
13 8823 1 1 36 ARG O O 25.954 -6.144 -2.554 1.00 . A A . 36 ARG O 1 1
13 8824 1 1 37 PRO C C 25.807 -9.249 -3.157 1.00 . A A . 37 PRO C 1 1
13 8825 1 1 37 PRO CA C 25.644 -8.787 -1.711 1.00 . A A . 37 PRO CA 1 1
13 8826 1 1 37 PRO CB C 25.058 -9.909 -0.853 1.00 . A A . 37 PRO CB 1 1
13 8827 1 1 37 PRO CD C 23.422 -8.166 -0.919 1.00 . A A . 37 PRO CD 1 1
13 8828 1 1 37 PRO CG C 23.589 -9.659 -0.858 1.00 . A A . 37 PRO CG 1 1
13 8829 1 1 37 PRO HA H 26.606 -8.494 -1.319 1.00 . A A . 37 PRO HA 1 1
13 8830 1 1 37 PRO HB2 H 25.298 -10.866 -1.290 1.00 . A A . 37 PRO HB2 1 1
13 8831 1 1 37 PRO HB3 H 25.463 -9.849 0.148 1.00 . A A . 37 PRO HB3 1 1
13 8832 1 1 37 PRO HD2 H 22.553 -7.907 -1.506 1.00 . A A . 37 PRO HD2 1 1
13 8833 1 1 37 PRO HD3 H 23.340 -7.755 0.077 1.00 . A A . 37 PRO HD3 1 1
13 8834 1 1 37 PRO HG2 H 23.141 -10.123 -1.724 1.00 . A A . 37 PRO HG2 1 1
13 8835 1 1 37 PRO HG3 H 23.147 -10.048 0.049 1.00 . A A . 37 PRO HG3 1 1
13 8836 1 1 37 PRO N N 24.659 -7.706 -1.577 1.00 . A A . 37 PRO N 1 1
13 8837 1 1 37 PRO O O 25.370 -8.573 -4.089 1.00 . A A . 37 PRO O 1 1
13 8838 1 1 38 LYS C C 27.665 -10.119 -5.454 1.00 . A A . 38 LYS C 1 1
13 8839 1 1 38 LYS CA C 26.668 -10.965 -4.665 1.00 . A A . 38 LYS CA 1 1
13 8840 1 1 38 LYS CB C 25.346 -11.079 -5.433 1.00 . A A . 38 LYS CB 1 1
13 8841 1 1 38 LYS CD C 24.380 -13.049 -4.209 1.00 . A A . 38 LYS CD 1 1
13 8842 1 1 38 LYS CE C 23.991 -14.515 -4.305 1.00 . A A . 38 LYS CE 1 1
13 8843 1 1 38 LYS CG C 24.835 -12.504 -5.553 1.00 . A A . 38 LYS CG 1 1
13 8844 1 1 38 LYS H H 26.770 -10.894 -2.553 1.00 . A A . 38 LYS H 1 1
13 8845 1 1 38 LYS HA H 27.082 -11.955 -4.538 1.00 . A A . 38 LYS HA 1 1
13 8846 1 1 38 LYS HB2 H 24.598 -10.492 -4.923 1.00 . A A . 38 LYS HB2 1 1
13 8847 1 1 38 LYS HB3 H 25.484 -10.682 -6.428 1.00 . A A . 38 LYS HB3 1 1
13 8848 1 1 38 LYS HD2 H 25.187 -12.948 -3.499 1.00 . A A . 38 LYS HD2 1 1
13 8849 1 1 38 LYS HD3 H 23.526 -12.481 -3.871 1.00 . A A . 38 LYS HD3 1 1
13 8850 1 1 38 LYS HE2 H 22.947 -14.580 -4.574 1.00 . A A . 38 LYS HE2 1 1
13 8851 1 1 38 LYS HE3 H 24.589 -14.984 -5.074 1.00 . A A . 38 LYS HE3 1 1
13 8852 1 1 38 LYS HG2 H 23.999 -12.519 -6.236 1.00 . A A . 38 LYS HG2 1 1
13 8853 1 1 38 LYS HG3 H 25.627 -13.129 -5.937 1.00 . A A . 38 LYS HG3 1 1
13 8854 1 1 38 LYS HZ1 H 24.179 -14.560 -2.227 1.00 . A A . 38 LYS HZ1 1 1
13 8855 1 1 38 LYS HZ2 H 25.132 -15.709 -3.026 1.00 . A A . 38 LYS HZ2 1 1
13 8856 1 1 38 LYS HZ3 H 23.462 -15.947 -2.879 1.00 . A A . 38 LYS HZ3 1 1
13 8857 1 1 38 LYS N N 26.444 -10.406 -3.335 1.00 . A A . 38 LYS N 1 1
13 8858 1 1 38 LYS NZ N 24.207 -15.233 -3.019 1.00 . A A . 38 LYS NZ 1 1
13 8859 1 1 38 LYS O O 27.624 -10.080 -6.684 1.00 . A A . 38 LYS O 1 1
13 8860 1 1 39 LYS C C 29.007 -7.755 -6.492 1.00 . A A . 39 LYS C 1 1
13 8861 1 1 39 LYS CA C 29.584 -8.598 -5.353 1.00 . A A . 39 LYS CA 1 1
13 8862 1 1 39 LYS CB C 30.751 -9.451 -5.864 1.00 . A A . 39 LYS CB 1 1
13 8863 1 1 39 LYS CD C 31.606 -10.447 -8.007 1.00 . A A . 39 LYS CD 1 1
13 8864 1 1 39 LYS CE C 31.684 -11.837 -8.615 1.00 . A A . 39 LYS CE 1 1
13 8865 1 1 39 LYS CG C 30.412 -10.309 -7.074 1.00 . A A . 39 LYS CG 1 1
13 8866 1 1 39 LYS H H 28.542 -9.523 -3.759 1.00 . A A . 39 LYS H 1 1
13 8867 1 1 39 LYS HA H 29.954 -7.927 -4.590 1.00 . A A . 39 LYS HA 1 1
13 8868 1 1 39 LYS HB2 H 31.566 -8.796 -6.133 1.00 . A A . 39 LYS HB2 1 1
13 8869 1 1 39 LYS HB3 H 31.076 -10.104 -5.067 1.00 . A A . 39 LYS HB3 1 1
13 8870 1 1 39 LYS HD2 H 31.514 -9.722 -8.802 1.00 . A A . 39 LYS HD2 1 1
13 8871 1 1 39 LYS HD3 H 32.510 -10.257 -7.448 1.00 . A A . 39 LYS HD3 1 1
13 8872 1 1 39 LYS HE2 H 32.691 -12.211 -8.500 1.00 . A A . 39 LYS HE2 1 1
13 8873 1 1 39 LYS HE3 H 30.998 -12.487 -8.091 1.00 . A A . 39 LYS HE3 1 1
13 8874 1 1 39 LYS HG2 H 30.117 -11.290 -6.737 1.00 . A A . 39 LYS HG2 1 1
13 8875 1 1 39 LYS HG3 H 29.596 -9.851 -7.615 1.00 . A A . 39 LYS HG3 1 1
13 8876 1 1 39 LYS HZ1 H 30.359 -12.169 -10.198 1.00 . A A . 39 LYS HZ1 1 1
13 8877 1 1 39 LYS HZ2 H 31.980 -12.455 -10.589 1.00 . A A . 39 LYS HZ2 1 1
13 8878 1 1 39 LYS HZ3 H 31.412 -10.869 -10.448 1.00 . A A . 39 LYS HZ3 1 1
13 8879 1 1 39 LYS N N 28.564 -9.446 -4.736 1.00 . A A . 39 LYS N 1 1
13 8880 1 1 39 LYS NZ N 31.335 -11.833 -10.063 1.00 . A A . 39 LYS NZ 1 1
13 8881 1 1 39 LYS O O 29.617 -7.626 -7.552 1.00 . A A . 39 LYS O 1 1
13 8882 1 1 40 LYS C C 27.786 -4.958 -7.304 1.00 . A A . 40 LYS C 1 1
13 8883 1 1 40 LYS CA C 27.174 -6.354 -7.270 1.00 . A A . 40 LYS CA 1 1
13 8884 1 1 40 LYS CB C 25.674 -6.262 -6.991 1.00 . A A . 40 LYS CB 1 1
13 8885 1 1 40 LYS CD C 24.436 -7.663 -8.669 1.00 . A A . 40 LYS CD 1 1
13 8886 1 1 40 LYS CE C 23.012 -8.000 -8.255 1.00 . A A . 40 LYS CE 1 1
13 8887 1 1 40 LYS CG C 24.820 -6.254 -8.247 1.00 . A A . 40 LYS CG 1 1
13 8888 1 1 40 LYS H H 27.389 -7.321 -5.399 1.00 . A A . 40 LYS H 1 1
13 8889 1 1 40 LYS HA H 27.324 -6.824 -8.233 1.00 . A A . 40 LYS HA 1 1
13 8890 1 1 40 LYS HB2 H 25.380 -7.107 -6.387 1.00 . A A . 40 LYS HB2 1 1
13 8891 1 1 40 LYS HB3 H 25.478 -5.354 -6.440 1.00 . A A . 40 LYS HB3 1 1
13 8892 1 1 40 LYS HD2 H 24.514 -7.740 -9.745 1.00 . A A . 40 LYS HD2 1 1
13 8893 1 1 40 LYS HD3 H 25.113 -8.366 -8.205 1.00 . A A . 40 LYS HD3 1 1
13 8894 1 1 40 LYS HE2 H 23.043 -8.586 -7.348 1.00 . A A . 40 LYS HE2 1 1
13 8895 1 1 40 LYS HE3 H 22.477 -7.080 -8.069 1.00 . A A . 40 LYS HE3 1 1
13 8896 1 1 40 LYS HG2 H 23.922 -5.688 -8.056 1.00 . A A . 40 LYS HG2 1 1
13 8897 1 1 40 LYS HG3 H 25.379 -5.788 -9.047 1.00 . A A . 40 LYS HG3 1 1
13 8898 1 1 40 LYS HZ1 H 21.657 -8.150 -9.837 1.00 . A A . 40 LYS HZ1 1 1
13 8899 1 1 40 LYS HZ2 H 21.735 -9.535 -8.867 1.00 . A A . 40 LYS HZ2 1 1
13 8900 1 1 40 LYS HZ3 H 22.977 -9.199 -9.966 1.00 . A A . 40 LYS HZ3 1 1
13 8901 1 1 40 LYS N N 27.829 -7.186 -6.263 1.00 . A A . 40 LYS N 1 1
13 8902 1 1 40 LYS NZ N 22.295 -8.775 -9.305 1.00 . A A . 40 LYS NZ 1 1
13 8903 1 1 40 LYS O O 28.455 -4.539 -6.359 1.00 . A A . 40 LYS O 1 1
13 8904 1 1 41 LYS C C 29.606 -2.896 -8.563 1.00 . A A . 41 LYS C 1 1
13 8905 1 1 41 LYS CA C 28.079 -2.891 -8.557 1.00 . A A . 41 LYS CA 1 1
13 8906 1 1 41 LYS CB C 27.563 -1.984 -7.438 1.00 . A A . 41 LYS CB 1 1
13 8907 1 1 41 LYS CD C 25.762 -0.404 -6.681 1.00 . A A . 41 LYS CD 1 1
13 8908 1 1 41 LYS CE C 24.469 -1.106 -6.304 1.00 . A A . 41 LYS CE 1 1
13 8909 1 1 41 LYS CG C 26.431 -1.067 -7.873 1.00 . A A . 41 LYS CG 1 1
13 8910 1 1 41 LYS H H 27.013 -4.632 -9.118 1.00 . A A . 41 LYS H 1 1
13 8911 1 1 41 LYS HA H 27.731 -2.510 -9.505 1.00 . A A . 41 LYS HA 1 1
13 8912 1 1 41 LYS HB2 H 27.207 -2.601 -6.627 1.00 . A A . 41 LYS HB2 1 1
13 8913 1 1 41 LYS HB3 H 28.376 -1.370 -7.081 1.00 . A A . 41 LYS HB3 1 1
13 8914 1 1 41 LYS HD2 H 26.435 -0.435 -5.839 1.00 . A A . 41 LYS HD2 1 1
13 8915 1 1 41 LYS HD3 H 25.543 0.624 -6.932 1.00 . A A . 41 LYS HD3 1 1
13 8916 1 1 41 LYS HE2 H 24.112 -1.660 -7.160 1.00 . A A . 41 LYS HE2 1 1
13 8917 1 1 41 LYS HE3 H 24.668 -1.790 -5.493 1.00 . A A . 41 LYS HE3 1 1
13 8918 1 1 41 LYS HG2 H 26.828 -0.303 -8.523 1.00 . A A . 41 LYS HG2 1 1
13 8919 1 1 41 LYS HG3 H 25.697 -1.649 -8.409 1.00 . A A . 41 LYS HG3 1 1
13 8920 1 1 41 LYS HZ1 H 23.417 0.688 -6.504 1.00 . A A . 41 LYS HZ1 1 1
13 8921 1 1 41 LYS HZ2 H 23.594 0.171 -4.903 1.00 . A A . 41 LYS HZ2 1 1
13 8922 1 1 41 LYS HZ3 H 22.480 -0.594 -5.921 1.00 . A A . 41 LYS HZ3 1 1
13 8923 1 1 41 LYS N N 27.553 -4.242 -8.399 1.00 . A A . 41 LYS N 1 1
13 8924 1 1 41 LYS NZ N 23.416 -0.143 -5.879 1.00 . A A . 41 LYS NZ 1 1
13 8925 1 1 41 LYS O O 30.232 -3.953 -8.470 1.00 . A A . 41 LYS O 1 1
13 8926 1 1 42 HIS C C 32.069 -0.157 -8.331 1.00 . A A . 42 HIS C 1 1
13 8927 1 1 42 HIS CA C 31.648 -1.578 -8.691 1.00 . A A . 42 HIS CA 1 1
13 8928 1 1 42 HIS CB C 32.199 -1.951 -10.068 1.00 . A A . 42 HIS CB 1 1
13 8929 1 1 42 HIS CD2 C 34.204 -3.540 -9.642 1.00 . A A . 42 HIS CD2 1 1
13 8930 1 1 42 HIS CE1 C 35.812 -2.214 -10.321 1.00 . A A . 42 HIS CE1 1 1
13 8931 1 1 42 HIS CG C 33.634 -2.378 -10.042 1.00 . A A . 42 HIS CG 1 1
13 8932 1 1 42 HIS H H 29.641 -0.906 -8.744 1.00 . A A . 42 HIS H 1 1
13 8933 1 1 42 HIS HA H 32.052 -2.258 -7.955 1.00 . A A . 42 HIS HA 1 1
13 8934 1 1 42 HIS HB2 H 31.617 -2.766 -10.473 1.00 . A A . 42 HIS HB2 1 1
13 8935 1 1 42 HIS HB3 H 32.118 -1.097 -10.724 1.00 . A A . 42 HIS HB3 1 1
13 8936 1 1 42 HIS HD1 H 34.576 -0.659 -10.811 1.00 . A A . 42 HIS HD1 1 1
13 8937 1 1 42 HIS HD2 H 33.690 -4.407 -9.252 1.00 . A A . 42 HIS HD2 1 1
13 8938 1 1 42 HIS HE1 H 36.790 -1.826 -10.569 1.00 . A A . 42 HIS HE1 1 1
13 8939 1 1 42 HIS HE2 H 36.220 -4.124 -9.703 1.00 . A A . 42 HIS HE2 1 1
13 8940 1 1 42 HIS N N 30.197 -1.711 -8.673 1.00 . A A . 42 HIS N 1 1
13 8941 1 1 42 HIS ND1 N 34.668 -1.569 -10.462 1.00 . A A . 42 HIS ND1 1 1
13 8942 1 1 42 HIS NE2 N 35.558 -3.410 -9.826 1.00 . A A . 42 HIS NE2 1 1
13 8943 1 1 42 HIS O O 33.291 0.102 -8.283 1.00 . A A . 42 HIS O 1 1
13 8944 1 1 42 HIS OXT O 31.175 0.684 -8.099 1.00 . A A . 42 HIS OXT 1 1
14 8945 1 1 1 GLY C C -30.537 8.079 4.285 1.00 . A A . 1 GLY C 1 1
14 8946 1 1 1 GLY CA C -31.488 8.336 5.438 1.00 . A A . 1 GLY CA 1 1
14 8947 1 1 1 GLY H1 H -33.560 8.271 5.695 1.00 . A A . 1 GLY H1 1 1
14 8948 1 1 1 GLY H2 H -32.830 6.746 5.623 1.00 . A A . 1 GLY H2 1 1
14 8949 1 1 1 GLY H3 H -33.034 7.652 4.210 1.00 . A A . 1 GLY H3 1 1
14 8950 1 1 1 GLY HA2 H -31.618 9.401 5.551 1.00 . A A . 1 GLY HA2 1 1
14 8951 1 1 1 GLY HA3 H -31.054 7.938 6.342 1.00 . A A . 1 GLY HA3 1 1
14 8952 1 1 1 GLY N N -32.821 7.706 5.227 1.00 . A A . 1 GLY N 1 1
14 8953 1 1 1 GLY O O -30.942 7.575 3.236 1.00 . A A . 1 GLY O 1 1
14 8954 1 1 2 LYS C C -27.433 6.977 3.721 1.00 . A A . 2 LYS C 1 1
14 8955 1 1 2 LYS CA C -28.259 8.231 3.446 1.00 . A A . 2 LYS CA 1 1
14 8956 1 1 2 LYS CB C -27.340 9.453 3.363 1.00 . A A . 2 LYS CB 1 1
14 8957 1 1 2 LYS CD C -29.096 11.174 2.854 1.00 . A A . 2 LYS CD 1 1
14 8958 1 1 2 LYS CE C -28.806 12.303 3.829 1.00 . A A . 2 LYS CE 1 1
14 8959 1 1 2 LYS CG C -27.816 10.507 2.377 1.00 . A A . 2 LYS CG 1 1
14 8960 1 1 2 LYS H H -29.007 8.822 5.334 1.00 . A A . 2 LYS H 1 1
14 8961 1 1 2 LYS HA H -28.768 8.111 2.501 1.00 . A A . 2 LYS HA 1 1
14 8962 1 1 2 LYS HB2 H -27.277 9.907 4.341 1.00 . A A . 2 LYS HB2 1 1
14 8963 1 1 2 LYS HB3 H -26.354 9.129 3.064 1.00 . A A . 2 LYS HB3 1 1
14 8964 1 1 2 LYS HD2 H -29.619 11.577 1.998 1.00 . A A . 2 LYS HD2 1 1
14 8965 1 1 2 LYS HD3 H -29.716 10.438 3.341 1.00 . A A . 2 LYS HD3 1 1
14 8966 1 1 2 LYS HE2 H -27.970 12.877 3.459 1.00 . A A . 2 LYS HE2 1 1
14 8967 1 1 2 LYS HE3 H -29.677 12.937 3.895 1.00 . A A . 2 LYS HE3 1 1
14 8968 1 1 2 LYS HG2 H -27.049 11.258 2.270 1.00 . A A . 2 LYS HG2 1 1
14 8969 1 1 2 LYS HG3 H -27.999 10.036 1.422 1.00 . A A . 2 LYS HG3 1 1
14 8970 1 1 2 LYS HZ1 H -28.876 10.839 5.318 1.00 . A A . 2 LYS HZ1 1 1
14 8971 1 1 2 LYS HZ2 H -28.870 12.423 5.914 1.00 . A A . 2 LYS HZ2 1 1
14 8972 1 1 2 LYS HZ3 H -27.444 11.739 5.311 1.00 . A A . 2 LYS HZ3 1 1
14 8973 1 1 2 LYS N N -29.269 8.426 4.479 1.00 . A A . 2 LYS N 1 1
14 8974 1 1 2 LYS NZ N -28.476 11.791 5.189 1.00 . A A . 2 LYS NZ 1 1
14 8975 1 1 2 LYS O O -26.855 6.827 4.796 1.00 . A A . 2 LYS O 1 1
14 8976 1 1 3 ILE C C -25.431 4.838 1.934 1.00 . A A . 3 ILE C 1 1
14 8977 1 1 3 ILE CA C -26.642 4.841 2.870 1.00 . A A . 3 ILE CA 1 1
14 8978 1 1 3 ILE CB C -27.547 3.632 2.556 1.00 . A A . 3 ILE CB 1 1
14 8979 1 1 3 ILE CD1 C -29.904 2.883 3.157 1.00 . A A . 3 ILE CD1 1 1
14 8980 1 1 3 ILE CG1 C -28.596 3.454 3.656 1.00 . A A . 3 ILE CG1 1 1
14 8981 1 1 3 ILE CG2 C -26.723 2.370 2.391 1.00 . A A . 3 ILE CG2 1 1
14 8982 1 1 3 ILE H H -27.871 6.249 1.910 1.00 . A A . 3 ILE H 1 1
14 8983 1 1 3 ILE HA H -26.302 4.757 3.894 1.00 . A A . 3 ILE HA 1 1
14 8984 1 1 3 ILE HB H -28.052 3.827 1.621 1.00 . A A . 3 ILE HB 1 1
14 8985 1 1 3 ILE HD11 H -30.451 3.649 2.627 1.00 . A A . 3 ILE HD11 1 1
14 8986 1 1 3 ILE HD12 H -30.491 2.539 3.996 1.00 . A A . 3 ILE HD12 1 1
14 8987 1 1 3 ILE HD13 H -29.705 2.056 2.492 1.00 . A A . 3 ILE HD13 1 1
14 8988 1 1 3 ILE HG12 H -28.206 2.784 4.408 1.00 . A A . 3 ILE HG12 1 1
14 8989 1 1 3 ILE HG13 H -28.800 4.413 4.107 1.00 . A A . 3 ILE HG13 1 1
14 8990 1 1 3 ILE HG21 H -25.738 2.530 2.800 1.00 . A A . 3 ILE HG21 1 1
14 8991 1 1 3 ILE HG22 H -26.644 2.133 1.342 1.00 . A A . 3 ILE HG22 1 1
14 8992 1 1 3 ILE HG23 H -27.202 1.555 2.909 1.00 . A A . 3 ILE HG23 1 1
14 8993 1 1 3 ILE N N -27.387 6.078 2.742 1.00 . A A . 3 ILE N 1 1
14 8994 1 1 3 ILE O O -25.551 4.510 0.756 1.00 . A A . 3 ILE O 1 1
14 8995 1 1 4 PRO C C -22.620 3.879 1.110 1.00 . A A . 4 PRO C 1 1
14 8996 1 1 4 PRO CA C -23.013 5.250 1.652 1.00 . A A . 4 PRO CA 1 1
14 8997 1 1 4 PRO CB C -21.952 5.760 2.639 1.00 . A A . 4 PRO CB 1 1
14 8998 1 1 4 PRO CD C -24.008 5.622 3.842 1.00 . A A . 4 PRO CD 1 1
14 8999 1 1 4 PRO CG C -22.720 6.386 3.752 1.00 . A A . 4 PRO CG 1 1
14 9000 1 1 4 PRO HA H -23.100 5.945 0.827 1.00 . A A . 4 PRO HA 1 1
14 9001 1 1 4 PRO HB2 H -21.357 4.929 2.990 1.00 . A A . 4 PRO HB2 1 1
14 9002 1 1 4 PRO HB3 H -21.317 6.480 2.146 1.00 . A A . 4 PRO HB3 1 1
14 9003 1 1 4 PRO HD2 H -23.894 4.763 4.487 1.00 . A A . 4 PRO HD2 1 1
14 9004 1 1 4 PRO HD3 H -24.803 6.260 4.196 1.00 . A A . 4 PRO HD3 1 1
14 9005 1 1 4 PRO HG2 H -22.165 6.301 4.674 1.00 . A A . 4 PRO HG2 1 1
14 9006 1 1 4 PRO HG3 H -22.915 7.425 3.525 1.00 . A A . 4 PRO HG3 1 1
14 9007 1 1 4 PRO N N -24.244 5.209 2.450 1.00 . A A . 4 PRO N 1 1
14 9008 1 1 4 PRO O O -21.714 3.229 1.634 1.00 . A A . 4 PRO O 1 1
14 9009 1 1 5 VAL C C -21.629 2.121 -1.148 1.00 . A A . 5 VAL C 1 1
14 9010 1 1 5 VAL CA C -23.030 2.154 -0.551 1.00 . A A . 5 VAL CA 1 1
14 9011 1 1 5 VAL CB C -24.054 1.825 -1.655 1.00 . A A . 5 VAL CB 1 1
14 9012 1 1 5 VAL CG1 C -24.026 0.344 -1.968 1.00 . A A . 5 VAL CG1 1 1
14 9013 1 1 5 VAL CG2 C -25.453 2.266 -1.249 1.00 . A A . 5 VAL CG2 1 1
14 9014 1 1 5 VAL H H -24.015 3.998 -0.316 1.00 . A A . 5 VAL H 1 1
14 9015 1 1 5 VAL HA H -23.101 1.397 0.215 1.00 . A A . 5 VAL HA 1 1
14 9016 1 1 5 VAL HB H -23.774 2.363 -2.549 1.00 . A A . 5 VAL HB 1 1
14 9017 1 1 5 VAL HG11 H -23.023 -0.029 -1.844 1.00 . A A . 5 VAL HG11 1 1
14 9018 1 1 5 VAL HG12 H -24.350 0.186 -2.986 1.00 . A A . 5 VAL HG12 1 1
14 9019 1 1 5 VAL HG13 H -24.691 -0.174 -1.295 1.00 . A A . 5 VAL HG13 1 1
14 9020 1 1 5 VAL HG21 H -25.467 2.491 -0.192 1.00 . A A . 5 VAL HG21 1 1
14 9021 1 1 5 VAL HG22 H -26.156 1.470 -1.454 1.00 . A A . 5 VAL HG22 1 1
14 9022 1 1 5 VAL HG23 H -25.732 3.145 -1.807 1.00 . A A . 5 VAL HG23 1 1
14 9023 1 1 5 VAL N N -23.306 3.442 0.059 1.00 . A A . 5 VAL N 1 1
14 9024 1 1 5 VAL O O -20.927 1.113 -1.059 1.00 . A A . 5 VAL O 1 1
14 9025 1 1 6 LYS C C -18.814 3.160 -1.316 1.00 . A A . 6 LYS C 1 1
14 9026 1 1 6 LYS CA C -19.908 3.336 -2.364 1.00 . A A . 6 LYS CA 1 1
14 9027 1 1 6 LYS CB C -19.749 4.686 -3.065 1.00 . A A . 6 LYS CB 1 1
14 9028 1 1 6 LYS CD C -21.144 5.833 -4.817 1.00 . A A . 6 LYS CD 1 1
14 9029 1 1 6 LYS CE C -22.514 5.610 -4.196 1.00 . A A . 6 LYS CE 1 1
14 9030 1 1 6 LYS CG C -20.204 4.676 -4.516 1.00 . A A . 6 LYS CG 1 1
14 9031 1 1 6 LYS H H -21.833 4.001 -1.789 1.00 . A A . 6 LYS H 1 1
14 9032 1 1 6 LYS HA H -19.817 2.547 -3.096 1.00 . A A . 6 LYS HA 1 1
14 9033 1 1 6 LYS HB2 H -20.329 5.425 -2.532 1.00 . A A . 6 LYS HB2 1 1
14 9034 1 1 6 LYS HB3 H -18.708 4.971 -3.038 1.00 . A A . 6 LYS HB3 1 1
14 9035 1 1 6 LYS HD2 H -20.720 6.740 -4.414 1.00 . A A . 6 LYS HD2 1 1
14 9036 1 1 6 LYS HD3 H -21.254 5.927 -5.887 1.00 . A A . 6 LYS HD3 1 1
14 9037 1 1 6 LYS HE2 H -22.387 5.341 -3.158 1.00 . A A . 6 LYS HE2 1 1
14 9038 1 1 6 LYS HE3 H -23.079 6.530 -4.264 1.00 . A A . 6 LYS HE3 1 1
14 9039 1 1 6 LYS HG2 H -19.337 4.756 -5.155 1.00 . A A . 6 LYS HG2 1 1
14 9040 1 1 6 LYS HG3 H -20.715 3.745 -4.716 1.00 . A A . 6 LYS HG3 1 1
14 9041 1 1 6 LYS HZ1 H -23.819 3.980 -4.196 1.00 . A A . 6 LYS HZ1 1 1
14 9042 1 1 6 LYS HZ2 H -22.607 3.886 -5.372 1.00 . A A . 6 LYS HZ2 1 1
14 9043 1 1 6 LYS HZ3 H -23.917 4.934 -5.588 1.00 . A A . 6 LYS HZ3 1 1
14 9044 1 1 6 LYS N N -21.228 3.232 -1.754 1.00 . A A . 6 LYS N 1 1
14 9045 1 1 6 LYS NZ N -23.267 4.526 -4.887 1.00 . A A . 6 LYS NZ 1 1
14 9046 1 1 6 LYS O O -17.749 2.615 -1.600 1.00 . A A . 6 LYS O 1 1
14 9047 1 1 7 ALA C C -17.835 2.053 1.308 1.00 . A A . 7 ALA C 1 1
14 9048 1 1 7 ALA CA C -18.135 3.515 0.993 1.00 . A A . 7 ALA CA 1 1
14 9049 1 1 7 ALA CB C -18.660 4.226 2.230 1.00 . A A . 7 ALA CB 1 1
14 9050 1 1 7 ALA H H -19.961 4.044 0.066 1.00 . A A . 7 ALA H 1 1
14 9051 1 1 7 ALA HA H -17.220 4.000 0.686 1.00 . A A . 7 ALA HA 1 1
14 9052 1 1 7 ALA HB1 H -19.448 3.637 2.677 1.00 . A A . 7 ALA HB1 1 1
14 9053 1 1 7 ALA HB2 H -19.050 5.195 1.949 1.00 . A A . 7 ALA HB2 1 1
14 9054 1 1 7 ALA HB3 H -17.860 4.351 2.940 1.00 . A A . 7 ALA HB3 1 1
14 9055 1 1 7 ALA N N -19.091 3.622 -0.100 1.00 . A A . 7 ALA N 1 1
14 9056 1 1 7 ALA O O -16.675 1.655 1.416 1.00 . A A . 7 ALA O 1 1
14 9057 1 1 8 ILE C C -18.065 -0.891 0.595 1.00 . A A . 8 ILE C 1 1
14 9058 1 1 8 ILE CA C -18.742 -0.163 1.747 1.00 . A A . 8 ILE CA 1 1
14 9059 1 1 8 ILE CB C -20.105 -0.824 2.026 1.00 . A A . 8 ILE CB 1 1
14 9060 1 1 8 ILE CD1 C -22.344 0.303 2.450 1.00 . A A . 8 ILE CD1 1 1
14 9061 1 1 8 ILE CG1 C -20.946 0.047 2.965 1.00 . A A . 8 ILE CG1 1 1
14 9062 1 1 8 ILE CG2 C -19.909 -2.212 2.618 1.00 . A A . 8 ILE CG2 1 1
14 9063 1 1 8 ILE H H -19.790 1.631 1.349 1.00 . A A . 8 ILE H 1 1
14 9064 1 1 8 ILE HA H -18.131 -0.256 2.629 1.00 . A A . 8 ILE HA 1 1
14 9065 1 1 8 ILE HB H -20.625 -0.933 1.086 1.00 . A A . 8 ILE HB 1 1
14 9066 1 1 8 ILE HD11 H -22.565 1.359 2.515 1.00 . A A . 8 ILE HD11 1 1
14 9067 1 1 8 ILE HD12 H -23.054 -0.250 3.049 1.00 . A A . 8 ILE HD12 1 1
14 9068 1 1 8 ILE HD13 H -22.413 -0.017 1.421 1.00 . A A . 8 ILE HD13 1 1
14 9069 1 1 8 ILE HG12 H -21.028 -0.440 3.922 1.00 . A A . 8 ILE HG12 1 1
14 9070 1 1 8 ILE HG13 H -20.460 1.002 3.094 1.00 . A A . 8 ILE HG13 1 1
14 9071 1 1 8 ILE HG21 H -20.868 -2.632 2.879 1.00 . A A . 8 ILE HG21 1 1
14 9072 1 1 8 ILE HG22 H -19.294 -2.144 3.501 1.00 . A A . 8 ILE HG22 1 1
14 9073 1 1 8 ILE HG23 H -19.425 -2.850 1.890 1.00 . A A . 8 ILE HG23 1 1
14 9074 1 1 8 ILE N N -18.890 1.257 1.449 1.00 . A A . 8 ILE N 1 1
14 9075 1 1 8 ILE O O -17.152 -1.692 0.799 1.00 . A A . 8 ILE O 1 1
14 9076 1 1 9 LYS C C -16.482 -0.905 -1.952 1.00 . A A . 9 LYS C 1 1
14 9077 1 1 9 LYS CA C -17.963 -1.232 -1.811 1.00 . A A . 9 LYS CA 1 1
14 9078 1 1 9 LYS CB C -18.721 -0.772 -3.058 1.00 . A A . 9 LYS CB 1 1
14 9079 1 1 9 LYS CD C -19.982 -2.826 -3.768 1.00 . A A . 9 LYS CD 1 1
14 9080 1 1 9 LYS CE C -19.788 -3.851 -2.663 1.00 . A A . 9 LYS CE 1 1
14 9081 1 1 9 LYS CG C -20.089 -1.417 -3.210 1.00 . A A . 9 LYS CG 1 1
14 9082 1 1 9 LYS H H -19.250 0.040 -0.712 1.00 . A A . 9 LYS H 1 1
14 9083 1 1 9 LYS HA H -18.073 -2.298 -1.707 1.00 . A A . 9 LYS HA 1 1
14 9084 1 1 9 LYS HB2 H -18.855 0.298 -3.009 1.00 . A A . 9 LYS HB2 1 1
14 9085 1 1 9 LYS HB3 H -18.135 -1.012 -3.933 1.00 . A A . 9 LYS HB3 1 1
14 9086 1 1 9 LYS HD2 H -20.888 -3.060 -4.308 1.00 . A A . 9 LYS HD2 1 1
14 9087 1 1 9 LYS HD3 H -19.138 -2.873 -4.442 1.00 . A A . 9 LYS HD3 1 1
14 9088 1 1 9 LYS HE2 H -18.734 -4.054 -2.557 1.00 . A A . 9 LYS HE2 1 1
14 9089 1 1 9 LYS HE3 H -20.170 -3.440 -1.739 1.00 . A A . 9 LYS HE3 1 1
14 9090 1 1 9 LYS HG2 H -20.566 -1.460 -2.243 1.00 . A A . 9 LYS HG2 1 1
14 9091 1 1 9 LYS HG3 H -20.686 -0.817 -3.881 1.00 . A A . 9 LYS HG3 1 1
14 9092 1 1 9 LYS HZ1 H -21.289 -4.953 -3.610 1.00 . A A . 9 LYS HZ1 1 1
14 9093 1 1 9 LYS HZ2 H -20.876 -5.535 -2.076 1.00 . A A . 9 LYS HZ2 1 1
14 9094 1 1 9 LYS HZ3 H -19.847 -5.809 -3.391 1.00 . A A . 9 LYS HZ3 1 1
14 9095 1 1 9 LYS N N -18.522 -0.607 -0.618 1.00 . A A . 9 LYS N 1 1
14 9096 1 1 9 LYS NZ N -20.499 -5.125 -2.956 1.00 . A A . 9 LYS NZ 1 1
14 9097 1 1 9 LYS O O -15.660 -1.787 -2.204 1.00 . A A . 9 LYS O 1 1
14 9098 1 1 10 GLN C C -13.933 0.245 -0.740 1.00 . A A . 10 GLN C 1 1
14 9099 1 1 10 GLN CA C -14.766 0.814 -1.882 1.00 . A A . 10 GLN CA 1 1
14 9100 1 1 10 GLN CB C -14.698 2.342 -1.869 1.00 . A A . 10 GLN CB 1 1
14 9101 1 1 10 GLN CD C -15.292 4.418 -3.182 1.00 . A A . 10 GLN CD 1 1
14 9102 1 1 10 GLN CG C -14.854 2.969 -3.246 1.00 . A A . 10 GLN CG 1 1
14 9103 1 1 10 GLN H H -16.850 1.018 -1.579 1.00 . A A . 10 GLN H 1 1
14 9104 1 1 10 GLN HA H -14.367 0.452 -2.818 1.00 . A A . 10 GLN HA 1 1
14 9105 1 1 10 GLN HB2 H -15.485 2.722 -1.234 1.00 . A A . 10 GLN HB2 1 1
14 9106 1 1 10 GLN HB3 H -13.744 2.647 -1.464 1.00 . A A . 10 GLN HB3 1 1
14 9107 1 1 10 GLN HE21 H -13.447 5.022 -3.612 1.00 . A A . 10 GLN HE21 1 1
14 9108 1 1 10 GLN HE22 H -14.611 6.277 -3.380 1.00 . A A . 10 GLN HE22 1 1
14 9109 1 1 10 GLN HG2 H -13.905 2.919 -3.758 1.00 . A A . 10 GLN HG2 1 1
14 9110 1 1 10 GLN HG3 H -15.591 2.409 -3.800 1.00 . A A . 10 GLN HG3 1 1
14 9111 1 1 10 GLN N N -16.149 0.368 -1.780 1.00 . A A . 10 GLN N 1 1
14 9112 1 1 10 GLN NE2 N -14.356 5.331 -3.415 1.00 . A A . 10 GLN NE2 1 1
14 9113 1 1 10 GLN O O -12.746 -0.039 -0.904 1.00 . A A . 10 GLN O 1 1
14 9114 1 1 10 GLN OE1 O -16.459 4.716 -2.926 1.00 . A A . 10 GLN OE1 1 1
14 9115 1 1 11 ALA C C -13.548 -1.936 1.384 1.00 . A A . 11 ALA C 1 1
14 9116 1 1 11 ALA CA C -13.883 -0.465 1.587 1.00 . A A . 11 ALA CA 1 1
14 9117 1 1 11 ALA CB C -14.741 -0.279 2.829 1.00 . A A . 11 ALA CB 1 1
14 9118 1 1 11 ALA H H -15.512 0.319 0.483 1.00 . A A . 11 ALA H 1 1
14 9119 1 1 11 ALA HA H -12.967 0.087 1.724 1.00 . A A . 11 ALA HA 1 1
14 9120 1 1 11 ALA HB1 H -15.115 0.734 2.862 1.00 . A A . 11 ALA HB1 1 1
14 9121 1 1 11 ALA HB2 H -14.146 -0.471 3.710 1.00 . A A . 11 ALA HB2 1 1
14 9122 1 1 11 ALA HB3 H -15.572 -0.968 2.800 1.00 . A A . 11 ALA HB3 1 1
14 9123 1 1 11 ALA N N -14.564 0.078 0.418 1.00 . A A . 11 ALA N 1 1
14 9124 1 1 11 ALA O O -12.502 -2.413 1.827 1.00 . A A . 11 ALA O 1 1
14 9125 1 1 12 GLY C C -13.028 -4.298 -0.450 1.00 . A A . 12 GLY C 1 1
14 9126 1 1 12 GLY CA C -14.221 -4.061 0.454 1.00 . A A . 12 GLY CA 1 1
14 9127 1 1 12 GLY H H -15.255 -2.217 0.379 1.00 . A A . 12 GLY H 1 1
14 9128 1 1 12 GLY HA2 H -14.053 -4.566 1.395 1.00 . A A . 12 GLY HA2 1 1
14 9129 1 1 12 GLY HA3 H -15.101 -4.476 -0.015 1.00 . A A . 12 GLY HA3 1 1
14 9130 1 1 12 GLY N N -14.442 -2.651 0.709 1.00 . A A . 12 GLY N 1 1
14 9131 1 1 12 GLY O O -12.265 -5.244 -0.251 1.00 . A A . 12 GLY O 1 1
14 9132 1 1 13 LYS C C -10.419 -3.378 -1.657 1.00 . A A . 13 LYS C 1 1
14 9133 1 1 13 LYS CA C -11.753 -3.540 -2.378 1.00 . A A . 13 LYS CA 1 1
14 9134 1 1 13 LYS CB C -11.887 -2.488 -3.483 1.00 . A A . 13 LYS CB 1 1
14 9135 1 1 13 LYS CD C -13.197 -3.630 -5.298 1.00 . A A . 13 LYS CD 1 1
14 9136 1 1 13 LYS CE C -13.059 -4.666 -6.400 1.00 . A A . 13 LYS CE 1 1
14 9137 1 1 13 LYS CG C -11.843 -3.072 -4.887 1.00 . A A . 13 LYS CG 1 1
14 9138 1 1 13 LYS H H -13.503 -2.695 -1.547 1.00 . A A . 13 LYS H 1 1
14 9139 1 1 13 LYS HA H -11.790 -4.525 -2.824 1.00 . A A . 13 LYS HA 1 1
14 9140 1 1 13 LYS HB2 H -12.827 -1.975 -3.359 1.00 . A A . 13 LYS HB2 1 1
14 9141 1 1 13 LYS HB3 H -11.081 -1.774 -3.389 1.00 . A A . 13 LYS HB3 1 1
14 9142 1 1 13 LYS HD2 H -13.660 -4.092 -4.440 1.00 . A A . 13 LYS HD2 1 1
14 9143 1 1 13 LYS HD3 H -13.817 -2.820 -5.652 1.00 . A A . 13 LYS HD3 1 1
14 9144 1 1 13 LYS HE2 H -12.180 -4.436 -6.985 1.00 . A A . 13 LYS HE2 1 1
14 9145 1 1 13 LYS HE3 H -12.945 -5.641 -5.950 1.00 . A A . 13 LYS HE3 1 1
14 9146 1 1 13 LYS HG2 H -11.562 -2.293 -5.581 1.00 . A A . 13 LYS HG2 1 1
14 9147 1 1 13 LYS HG3 H -11.113 -3.865 -4.915 1.00 . A A . 13 LYS HG3 1 1
14 9148 1 1 13 LYS HZ1 H -15.097 -4.950 -6.761 1.00 . A A . 13 LYS HZ1 1 1
14 9149 1 1 13 LYS HZ2 H -14.105 -5.371 -8.066 1.00 . A A . 13 LYS HZ2 1 1
14 9150 1 1 13 LYS HZ3 H -14.394 -3.741 -7.714 1.00 . A A . 13 LYS HZ3 1 1
14 9151 1 1 13 LYS N N -12.863 -3.430 -1.444 1.00 . A A . 13 LYS N 1 1
14 9152 1 1 13 LYS NZ N -14.248 -4.684 -7.299 1.00 . A A . 13 LYS NZ 1 1
14 9153 1 1 13 LYS O O -9.457 -4.094 -1.937 1.00 . A A . 13 LYS O 1 1
14 9154 1 1 14 VAL C C -8.715 -3.431 0.793 1.00 . A A . 14 VAL C 1 1
14 9155 1 1 14 VAL CA C -9.163 -2.180 0.047 1.00 . A A . 14 VAL CA 1 1
14 9156 1 1 14 VAL CB C -9.381 -1.042 1.062 1.00 . A A . 14 VAL CB 1 1
14 9157 1 1 14 VAL CG1 C -8.049 -0.553 1.593 1.00 . A A . 14 VAL CG1 1 1
14 9158 1 1 14 VAL CG2 C -10.164 0.105 0.435 1.00 . A A . 14 VAL CG2 1 1
14 9159 1 1 14 VAL H H -11.167 -1.899 -0.537 1.00 . A A . 14 VAL H 1 1
14 9160 1 1 14 VAL HA H -8.387 -1.882 -0.640 1.00 . A A . 14 VAL HA 1 1
14 9161 1 1 14 VAL HB H -9.954 -1.430 1.893 1.00 . A A . 14 VAL HB 1 1
14 9162 1 1 14 VAL HG11 H -7.310 -0.622 0.811 1.00 . A A . 14 VAL HG11 1 1
14 9163 1 1 14 VAL HG12 H -7.751 -1.167 2.430 1.00 . A A . 14 VAL HG12 1 1
14 9164 1 1 14 VAL HG13 H -8.146 0.473 1.911 1.00 . A A . 14 VAL HG13 1 1
14 9165 1 1 14 VAL HG21 H -9.765 1.045 0.783 1.00 . A A . 14 VAL HG21 1 1
14 9166 1 1 14 VAL HG22 H -11.204 0.026 0.718 1.00 . A A . 14 VAL HG22 1 1
14 9167 1 1 14 VAL HG23 H -10.078 0.052 -0.641 1.00 . A A . 14 VAL HG23 1 1
14 9168 1 1 14 VAL N N -10.371 -2.436 -0.720 1.00 . A A . 14 VAL N 1 1
14 9169 1 1 14 VAL O O -7.527 -3.616 1.058 1.00 . A A . 14 VAL O 1 1
14 9170 1 1 15 ILE C C -8.459 -6.422 1.023 1.00 . A A . 15 ILE C 1 1
14 9171 1 1 15 ILE CA C -9.377 -5.524 1.845 1.00 . A A . 15 ILE CA 1 1
14 9172 1 1 15 ILE CB C -10.666 -6.298 2.189 1.00 . A A . 15 ILE CB 1 1
14 9173 1 1 15 ILE CD1 C -12.964 -6.062 3.262 1.00 . A A . 15 ILE CD1 1 1
14 9174 1 1 15 ILE CG1 C -11.645 -5.392 2.939 1.00 . A A . 15 ILE CG1 1 1
14 9175 1 1 15 ILE CG2 C -10.341 -7.534 3.017 1.00 . A A . 15 ILE CG2 1 1
14 9176 1 1 15 ILE H H -10.601 -4.086 0.891 1.00 . A A . 15 ILE H 1 1
14 9177 1 1 15 ILE HA H -8.880 -5.266 2.769 1.00 . A A . 15 ILE HA 1 1
14 9178 1 1 15 ILE HB H -11.123 -6.623 1.267 1.00 . A A . 15 ILE HB 1 1
14 9179 1 1 15 ILE HD11 H -12.786 -6.911 3.907 1.00 . A A . 15 ILE HD11 1 1
14 9180 1 1 15 ILE HD12 H -13.432 -6.396 2.349 1.00 . A A . 15 ILE HD12 1 1
14 9181 1 1 15 ILE HD13 H -13.612 -5.358 3.763 1.00 . A A . 15 ILE HD13 1 1
14 9182 1 1 15 ILE HG12 H -11.197 -5.078 3.870 1.00 . A A . 15 ILE HG12 1 1
14 9183 1 1 15 ILE HG13 H -11.856 -4.521 2.335 1.00 . A A . 15 ILE HG13 1 1
14 9184 1 1 15 ILE HG21 H -9.891 -8.284 2.385 1.00 . A A . 15 ILE HG21 1 1
14 9185 1 1 15 ILE HG22 H -11.251 -7.926 3.450 1.00 . A A . 15 ILE HG22 1 1
14 9186 1 1 15 ILE HG23 H -9.654 -7.266 3.808 1.00 . A A . 15 ILE HG23 1 1
14 9187 1 1 15 ILE N N -9.674 -4.289 1.132 1.00 . A A . 15 ILE N 1 1
14 9188 1 1 15 ILE O O -7.498 -6.989 1.544 1.00 . A A . 15 ILE O 1 1
14 9189 1 1 16 GLY C C -6.606 -6.741 -1.447 1.00 . A A . 16 GLY C 1 1
14 9190 1 1 16 GLY CA C -7.947 -7.373 -1.139 1.00 . A A . 16 GLY CA 1 1
14 9191 1 1 16 GLY H H -9.536 -6.068 -0.628 1.00 . A A . 16 GLY H 1 1
14 9192 1 1 16 GLY HA2 H -7.782 -8.328 -0.661 1.00 . A A . 16 GLY HA2 1 1
14 9193 1 1 16 GLY HA3 H -8.478 -7.532 -2.063 1.00 . A A . 16 GLY HA3 1 1
14 9194 1 1 16 GLY N N -8.758 -6.545 -0.267 1.00 . A A . 16 GLY N 1 1
14 9195 1 1 16 GLY O O -5.565 -7.386 -1.320 1.00 . A A . 16 GLY O 1 1
14 9196 1 1 17 LYS C C -4.452 -4.755 -0.980 1.00 . A A . 17 LYS C 1 1
14 9197 1 1 17 LYS CA C -5.402 -4.755 -2.172 1.00 . A A . 17 LYS CA 1 1
14 9198 1 1 17 LYS CB C -5.717 -3.317 -2.591 1.00 . A A . 17 LYS CB 1 1
14 9199 1 1 17 LYS CD C -5.193 -1.626 -4.376 1.00 . A A . 17 LYS CD 1 1
14 9200 1 1 17 LYS CE C -5.293 -2.149 -5.801 1.00 . A A . 17 LYS CE 1 1
14 9201 1 1 17 LYS CG C -4.625 -2.677 -3.434 1.00 . A A . 17 LYS CG 1 1
14 9202 1 1 17 LYS H H -7.489 -5.010 -1.929 1.00 . A A . 17 LYS H 1 1
14 9203 1 1 17 LYS HA H -4.925 -5.265 -2.995 1.00 . A A . 17 LYS HA 1 1
14 9204 1 1 17 LYS HB2 H -6.635 -3.313 -3.162 1.00 . A A . 17 LYS HB2 1 1
14 9205 1 1 17 LYS HB3 H -5.855 -2.718 -1.703 1.00 . A A . 17 LYS HB3 1 1
14 9206 1 1 17 LYS HD2 H -6.178 -1.344 -4.036 1.00 . A A . 17 LYS HD2 1 1
14 9207 1 1 17 LYS HD3 H -4.547 -0.760 -4.364 1.00 . A A . 17 LYS HD3 1 1
14 9208 1 1 17 LYS HE2 H -5.750 -1.388 -6.417 1.00 . A A . 17 LYS HE2 1 1
14 9209 1 1 17 LYS HE3 H -4.299 -2.357 -6.163 1.00 . A A . 17 LYS HE3 1 1
14 9210 1 1 17 LYS HG2 H -3.907 -2.209 -2.780 1.00 . A A . 17 LYS HG2 1 1
14 9211 1 1 17 LYS HG3 H -4.141 -3.446 -4.018 1.00 . A A . 17 LYS HG3 1 1
14 9212 1 1 17 LYS HZ1 H -6.580 -3.450 -6.808 1.00 . A A . 17 LYS HZ1 1 1
14 9213 1 1 17 LYS HZ2 H -6.839 -3.388 -5.137 1.00 . A A . 17 LYS HZ2 1 1
14 9214 1 1 17 LYS HZ3 H -5.507 -4.227 -5.754 1.00 . A A . 17 LYS HZ3 1 1
14 9215 1 1 17 LYS N N -6.629 -5.473 -1.849 1.00 . A A . 17 LYS N 1 1
14 9216 1 1 17 LYS NZ N -6.112 -3.390 -5.881 1.00 . A A . 17 LYS NZ 1 1
14 9217 1 1 17 LYS O O -3.235 -4.827 -1.143 1.00 . A A . 17 LYS O 1 1
14 9218 1 1 18 GLY C C -3.558 -6.034 1.655 1.00 . A A . 18 GLY C 1 1
14 9219 1 1 18 GLY CA C -4.213 -4.689 1.420 1.00 . A A . 18 GLY CA 1 1
14 9220 1 1 18 GLY H H -5.998 -4.638 0.284 1.00 . A A . 18 GLY H 1 1
14 9221 1 1 18 GLY HA2 H -3.445 -3.936 1.331 1.00 . A A . 18 GLY HA2 1 1
14 9222 1 1 18 GLY HA3 H -4.841 -4.454 2.266 1.00 . A A . 18 GLY HA3 1 1
14 9223 1 1 18 GLY N N -5.022 -4.686 0.216 1.00 . A A . 18 GLY N 1 1
14 9224 1 1 18 GLY O O -2.416 -6.107 2.109 1.00 . A A . 18 GLY O 1 1
14 9225 1 1 19 LEU C C -2.608 -8.700 0.540 1.00 . A A . 19 LEU C 1 1
14 9226 1 1 19 LEU CA C -3.759 -8.453 1.507 1.00 . A A . 19 LEU CA 1 1
14 9227 1 1 19 LEU CB C -4.864 -9.486 1.282 1.00 . A A . 19 LEU CB 1 1
14 9228 1 1 19 LEU CD1 C -5.839 -11.562 2.295 1.00 . A A . 19 LEU CD1 1 1
14 9229 1 1 19 LEU CD2 C -3.875 -11.728 0.758 1.00 . A A . 19 LEU CD2 1 1
14 9230 1 1 19 LEU CG C -4.564 -10.885 1.821 1.00 . A A . 19 LEU CG 1 1
14 9231 1 1 19 LEU H H -5.184 -6.982 0.972 1.00 . A A . 19 LEU H 1 1
14 9232 1 1 19 LEU HA H -3.393 -8.543 2.518 1.00 . A A . 19 LEU HA 1 1
14 9233 1 1 19 LEU HB2 H -5.767 -9.126 1.753 1.00 . A A . 19 LEU HB2 1 1
14 9234 1 1 19 LEU HB3 H -5.043 -9.565 0.219 1.00 . A A . 19 LEU HB3 1 1
14 9235 1 1 19 LEU HD11 H -5.969 -11.384 3.352 1.00 . A A . 19 LEU HD11 1 1
14 9236 1 1 19 LEU HD12 H -5.773 -12.623 2.114 1.00 . A A . 19 LEU HD12 1 1
14 9237 1 1 19 LEU HD13 H -6.684 -11.157 1.757 1.00 . A A . 19 LEU HD13 1 1
14 9238 1 1 19 LEU HD21 H -3.517 -12.646 1.201 1.00 . A A . 19 LEU HD21 1 1
14 9239 1 1 19 LEU HD22 H -3.040 -11.179 0.348 1.00 . A A . 19 LEU HD22 1 1
14 9240 1 1 19 LEU HD23 H -4.577 -11.959 -0.030 1.00 . A A . 19 LEU HD23 1 1
14 9241 1 1 19 LEU HG H -3.896 -10.800 2.667 1.00 . A A . 19 LEU HG 1 1
14 9242 1 1 19 LEU N N -4.282 -7.103 1.337 1.00 . A A . 19 LEU N 1 1
14 9243 1 1 19 LEU O O -1.591 -9.290 0.907 1.00 . A A . 19 LEU O 1 1
14 9244 1 1 20 ARG C C -0.538 -7.515 -1.400 1.00 . A A . 20 ARG C 1 1
14 9245 1 1 20 ARG CA C -1.741 -8.398 -1.712 1.00 . A A . 20 ARG CA 1 1
14 9246 1 1 20 ARG CB C -2.301 -8.059 -3.095 1.00 . A A . 20 ARG CB 1 1
14 9247 1 1 20 ARG CD C -3.099 -8.894 -5.332 1.00 . A A . 20 ARG CD 1 1
14 9248 1 1 20 ARG CG C -2.554 -9.281 -3.965 1.00 . A A . 20 ARG CG 1 1
14 9249 1 1 20 ARG CZ C -2.648 -9.489 -7.681 1.00 . A A . 20 ARG CZ 1 1
14 9250 1 1 20 ARG H H -3.604 -7.769 -0.925 1.00 . A A . 20 ARG H 1 1
14 9251 1 1 20 ARG HA H -1.427 -9.433 -1.703 1.00 . A A . 20 ARG HA 1 1
14 9252 1 1 20 ARG HB2 H -3.236 -7.533 -2.974 1.00 . A A . 20 ARG HB2 1 1
14 9253 1 1 20 ARG HB3 H -1.601 -7.418 -3.610 1.00 . A A . 20 ARG HB3 1 1
14 9254 1 1 20 ARG HD2 H -4.084 -9.324 -5.445 1.00 . A A . 20 ARG HD2 1 1
14 9255 1 1 20 ARG HD3 H -3.168 -7.818 -5.388 1.00 . A A . 20 ARG HD3 1 1
14 9256 1 1 20 ARG HE H -1.323 -9.621 -6.192 1.00 . A A . 20 ARG HE 1 1
14 9257 1 1 20 ARG HG2 H -1.624 -9.814 -4.099 1.00 . A A . 20 ARG HG2 1 1
14 9258 1 1 20 ARG HG3 H -3.268 -9.921 -3.470 1.00 . A A . 20 ARG HG3 1 1
14 9259 1 1 20 ARG HH11 H -4.528 -8.829 -7.328 1.00 . A A . 20 ARG HH11 1 1
14 9260 1 1 20 ARG HH12 H -4.184 -9.254 -8.972 1.00 . A A . 20 ARG HH12 1 1
14 9261 1 1 20 ARG HH21 H -0.871 -10.178 -8.353 1.00 . A A . 20 ARG HH21 1 1
14 9262 1 1 20 ARG HH22 H -2.110 -10.019 -9.554 1.00 . A A . 20 ARG HH22 1 1
14 9263 1 1 20 ARG N N -2.772 -8.237 -0.695 1.00 . A A . 20 ARG N 1 1
14 9264 1 1 20 ARG NE N -2.246 -9.373 -6.416 1.00 . A A . 20 ARG NE 1 1
14 9265 1 1 20 ARG NH1 N -3.888 -9.163 -8.020 1.00 . A A . 20 ARG NH1 1 1
14 9266 1 1 20 ARG NH2 N -1.807 -9.931 -8.606 1.00 . A A . 20 ARG NH2 1 1
14 9267 1 1 20 ARG O O 0.588 -7.822 -1.787 1.00 . A A . 20 ARG O 1 1
14 9268 1 1 21 ALA C C 1.156 -6.077 0.772 1.00 . A A . 21 ALA C 1 1
14 9269 1 1 21 ALA CA C 0.275 -5.489 -0.323 1.00 . A A . 21 ALA CA 1 1
14 9270 1 1 21 ALA CB C -0.314 -4.159 0.128 1.00 . A A . 21 ALA CB 1 1
14 9271 1 1 21 ALA H H -1.705 -6.225 -0.409 1.00 . A A . 21 ALA H 1 1
14 9272 1 1 21 ALA HA H 0.879 -5.309 -1.198 1.00 . A A . 21 ALA HA 1 1
14 9273 1 1 21 ALA HB1 H 0.318 -3.721 0.884 1.00 . A A . 21 ALA HB1 1 1
14 9274 1 1 21 ALA HB2 H -1.301 -4.325 0.535 1.00 . A A . 21 ALA HB2 1 1
14 9275 1 1 21 ALA HB3 H -0.382 -3.489 -0.718 1.00 . A A . 21 ALA HB3 1 1
14 9276 1 1 21 ALA N N -0.786 -6.414 -0.692 1.00 . A A . 21 ALA N 1 1
14 9277 1 1 21 ALA O O 2.378 -5.941 0.741 1.00 . A A . 21 ALA O 1 1
14 9278 1 1 22 ILE C C 2.180 -8.451 2.334 1.00 . A A . 22 ILE C 1 1
14 9279 1 1 22 ILE CA C 1.250 -7.353 2.841 1.00 . A A . 22 ILE CA 1 1
14 9280 1 1 22 ILE CB C 0.287 -7.945 3.889 1.00 . A A . 22 ILE CB 1 1
14 9281 1 1 22 ILE CD1 C -2.094 -7.412 4.615 1.00 . A A . 22 ILE CD1 1 1
14 9282 1 1 22 ILE CG1 C -0.698 -6.880 4.366 1.00 . A A . 22 ILE CG1 1 1
14 9283 1 1 22 ILE CG2 C 1.063 -8.520 5.065 1.00 . A A . 22 ILE CG2 1 1
14 9284 1 1 22 ILE H H -0.454 -6.813 1.701 1.00 . A A . 22 ILE H 1 1
14 9285 1 1 22 ILE HA H 1.842 -6.586 3.320 1.00 . A A . 22 ILE HA 1 1
14 9286 1 1 22 ILE HB H -0.262 -8.752 3.424 1.00 . A A . 22 ILE HB 1 1
14 9287 1 1 22 ILE HD11 H -2.247 -7.541 5.676 1.00 . A A . 22 ILE HD11 1 1
14 9288 1 1 22 ILE HD12 H -2.209 -8.362 4.116 1.00 . A A . 22 ILE HD12 1 1
14 9289 1 1 22 ILE HD13 H -2.821 -6.713 4.229 1.00 . A A . 22 ILE HD13 1 1
14 9290 1 1 22 ILE HG12 H -0.338 -6.455 5.292 1.00 . A A . 22 ILE HG12 1 1
14 9291 1 1 22 ILE HG13 H -0.769 -6.100 3.621 1.00 . A A . 22 ILE HG13 1 1
14 9292 1 1 22 ILE HG21 H 1.277 -9.564 4.881 1.00 . A A . 22 ILE HG21 1 1
14 9293 1 1 22 ILE HG22 H 0.477 -8.424 5.966 1.00 . A A . 22 ILE HG22 1 1
14 9294 1 1 22 ILE HG23 H 1.993 -7.978 5.181 1.00 . A A . 22 ILE HG23 1 1
14 9295 1 1 22 ILE N N 0.524 -6.736 1.737 1.00 . A A . 22 ILE N 1 1
14 9296 1 1 22 ILE O O 3.234 -8.702 2.916 1.00 . A A . 22 ILE O 1 1
14 9297 1 1 23 ASN C C 3.801 -9.602 -0.059 1.00 . A A . 23 ASN C 1 1
14 9298 1 1 23 ASN CA C 2.582 -10.170 0.660 1.00 . A A . 23 ASN CA 1 1
14 9299 1 1 23 ASN CB C 1.737 -10.992 -0.316 1.00 . A A . 23 ASN CB 1 1
14 9300 1 1 23 ASN CG C 2.160 -12.446 -0.365 1.00 . A A . 23 ASN CG 1 1
14 9301 1 1 23 ASN H H 0.932 -8.855 0.824 1.00 . A A . 23 ASN H 1 1
14 9302 1 1 23 ASN HA H 2.917 -10.812 1.460 1.00 . A A . 23 ASN HA 1 1
14 9303 1 1 23 ASN HB2 H 0.702 -10.948 -0.014 1.00 . A A . 23 ASN HB2 1 1
14 9304 1 1 23 ASN HB3 H 1.836 -10.574 -1.308 1.00 . A A . 23 ASN HB3 1 1
14 9305 1 1 23 ASN HD21 H 2.065 -12.434 -2.352 1.00 . A A . 23 ASN HD21 1 1
14 9306 1 1 23 ASN HD22 H 2.538 -13.934 -1.631 1.00 . A A . 23 ASN HD22 1 1
14 9307 1 1 23 ASN N N 1.782 -9.102 1.246 1.00 . A A . 23 ASN N 1 1
14 9308 1 1 23 ASN ND2 N 2.264 -12.993 -1.572 1.00 . A A . 23 ASN ND2 1 1
14 9309 1 1 23 ASN O O 4.914 -10.101 0.095 1.00 . A A . 23 ASN O 1 1
14 9310 1 1 23 ASN OD1 O 2.394 -13.073 0.670 1.00 . A A . 23 ASN OD1 1 1
14 9311 1 1 24 ILE C C 5.512 -7.038 -0.664 1.00 . A A . 24 ILE C 1 1
14 9312 1 1 24 ILE CA C 4.658 -7.906 -1.582 1.00 . A A . 24 ILE CA 1 1
14 9313 1 1 24 ILE CB C 4.112 -7.036 -2.731 1.00 . A A . 24 ILE CB 1 1
14 9314 1 1 24 ILE CD1 C 2.207 -6.948 -4.416 1.00 . A A . 24 ILE CD1 1 1
14 9315 1 1 24 ILE CG1 C 3.093 -7.823 -3.557 1.00 . A A . 24 ILE CG1 1 1
14 9316 1 1 24 ILE CG2 C 5.249 -6.544 -3.612 1.00 . A A . 24 ILE CG2 1 1
14 9317 1 1 24 ILE H H 2.669 -8.196 -0.920 1.00 . A A . 24 ILE H 1 1
14 9318 1 1 24 ILE HA H 5.278 -8.681 -2.010 1.00 . A A . 24 ILE HA 1 1
14 9319 1 1 24 ILE HB H 3.626 -6.175 -2.299 1.00 . A A . 24 ILE HB 1 1
14 9320 1 1 24 ILE HD11 H 1.689 -7.561 -5.140 1.00 . A A . 24 ILE HD11 1 1
14 9321 1 1 24 ILE HD12 H 2.812 -6.219 -4.931 1.00 . A A . 24 ILE HD12 1 1
14 9322 1 1 24 ILE HD13 H 1.486 -6.442 -3.791 1.00 . A A . 24 ILE HD13 1 1
14 9323 1 1 24 ILE HG12 H 3.617 -8.505 -4.211 1.00 . A A . 24 ILE HG12 1 1
14 9324 1 1 24 ILE HG13 H 2.457 -8.388 -2.893 1.00 . A A . 24 ILE HG13 1 1
14 9325 1 1 24 ILE HG21 H 5.083 -5.509 -3.870 1.00 . A A . 24 ILE HG21 1 1
14 9326 1 1 24 ILE HG22 H 5.289 -7.139 -4.515 1.00 . A A . 24 ILE HG22 1 1
14 9327 1 1 24 ILE HG23 H 6.184 -6.636 -3.080 1.00 . A A . 24 ILE HG23 1 1
14 9328 1 1 24 ILE N N 3.579 -8.550 -0.841 1.00 . A A . 24 ILE N 1 1
14 9329 1 1 24 ILE O O 6.700 -6.829 -0.917 1.00 . A A . 24 ILE O 1 1
14 9330 1 1 25 ALA C C 6.848 -6.387 1.906 1.00 . A A . 25 ALA C 1 1
14 9331 1 1 25 ALA CA C 5.605 -5.690 1.363 1.00 . A A . 25 ALA CA 1 1
14 9332 1 1 25 ALA CB C 4.676 -5.300 2.503 1.00 . A A . 25 ALA CB 1 1
14 9333 1 1 25 ALA H H 3.954 -6.737 0.554 1.00 . A A . 25 ALA H 1 1
14 9334 1 1 25 ALA HA H 5.905 -4.787 0.850 1.00 . A A . 25 ALA HA 1 1
14 9335 1 1 25 ALA HB1 H 5.185 -4.612 3.162 1.00 . A A . 25 ALA HB1 1 1
14 9336 1 1 25 ALA HB2 H 4.392 -6.184 3.053 1.00 . A A . 25 ALA HB2 1 1
14 9337 1 1 25 ALA HB3 H 3.792 -4.825 2.102 1.00 . A A . 25 ALA HB3 1 1
14 9338 1 1 25 ALA N N 4.901 -6.534 0.405 1.00 . A A . 25 ALA N 1 1
14 9339 1 1 25 ALA O O 7.895 -5.762 2.079 1.00 . A A . 25 ALA O 1 1
14 9340 1 1 26 GLY C C 8.942 -8.638 1.659 1.00 . A A . 26 GLY C 1 1
14 9341 1 1 26 GLY CA C 7.850 -8.442 2.690 1.00 . A A . 26 GLY CA 1 1
14 9342 1 1 26 GLY H H 5.869 -8.128 2.011 1.00 . A A . 26 GLY H 1 1
14 9343 1 1 26 GLY HA2 H 8.261 -7.918 3.539 1.00 . A A . 26 GLY HA2 1 1
14 9344 1 1 26 GLY HA3 H 7.496 -9.410 3.013 1.00 . A A . 26 GLY HA3 1 1
14 9345 1 1 26 GLY N N 6.728 -7.683 2.169 1.00 . A A . 26 GLY N 1 1
14 9346 1 1 26 GLY O O 10.127 -8.666 1.996 1.00 . A A . 26 GLY O 1 1
14 9347 1 1 27 THR C C 10.211 -7.660 -1.021 1.00 . A A . 27 THR C 1 1
14 9348 1 1 27 THR CA C 9.499 -8.966 -0.687 1.00 . A A . 27 THR CA 1 1
14 9349 1 1 27 THR CB C 8.787 -9.503 -1.931 1.00 . A A . 27 THR CB 1 1
14 9350 1 1 27 THR CG2 C 8.382 -10.956 -1.808 1.00 . A A . 27 THR CG2 1 1
14 9351 1 1 27 THR H H 7.588 -8.741 0.194 1.00 . A A . 27 THR H 1 1
14 9352 1 1 27 THR HA H 10.232 -9.690 -0.361 1.00 . A A . 27 THR HA 1 1
14 9353 1 1 27 THR HB H 9.451 -9.417 -2.778 1.00 . A A . 27 THR HB 1 1
14 9354 1 1 27 THR HG1 H 7.355 -8.888 -3.117 1.00 . A A . 27 THR HG1 1 1
14 9355 1 1 27 THR HG21 H 8.331 -11.228 -0.764 1.00 . A A . 27 THR HG21 1 1
14 9356 1 1 27 THR HG22 H 9.111 -11.578 -2.307 1.00 . A A . 27 THR HG22 1 1
14 9357 1 1 27 THR HG23 H 7.413 -11.100 -2.265 1.00 . A A . 27 THR HG23 1 1
14 9358 1 1 27 THR N N 8.546 -8.774 0.398 1.00 . A A . 27 THR N 1 1
14 9359 1 1 27 THR O O 11.440 -7.608 -1.090 1.00 . A A . 27 THR O 1 1
14 9360 1 1 27 THR OG1 O 7.617 -8.754 -2.202 1.00 . A A . 27 THR OG1 1 1
14 9361 1 1 28 THR C C 10.946 -4.821 -0.462 1.00 . A A . 28 THR C 1 1
14 9362 1 1 28 THR CA C 9.984 -5.293 -1.550 1.00 . A A . 28 THR CA 1 1
14 9363 1 1 28 THR CB C 8.859 -4.271 -1.726 1.00 . A A . 28 THR CB 1 1
14 9364 1 1 28 THR CG2 C 8.047 -4.052 -0.468 1.00 . A A . 28 THR CG2 1 1
14 9365 1 1 28 THR H H 8.459 -6.707 -1.155 1.00 . A A . 28 THR H 1 1
14 9366 1 1 28 THR HA H 10.526 -5.383 -2.478 1.00 . A A . 28 THR HA 1 1
14 9367 1 1 28 THR HB H 8.186 -4.622 -2.496 1.00 . A A . 28 THR HB 1 1
14 9368 1 1 28 THR HG1 H 8.952 -2.739 -2.941 1.00 . A A . 28 THR HG1 1 1
14 9369 1 1 28 THR HG21 H 7.727 -5.006 -0.074 1.00 . A A . 28 THR HG21 1 1
14 9370 1 1 28 THR HG22 H 7.181 -3.449 -0.698 1.00 . A A . 28 THR HG22 1 1
14 9371 1 1 28 THR HG23 H 8.654 -3.545 0.267 1.00 . A A . 28 THR HG23 1 1
14 9372 1 1 28 THR N N 9.430 -6.603 -1.224 1.00 . A A . 28 THR N 1 1
14 9373 1 1 28 THR O O 11.839 -4.013 -0.718 1.00 . A A . 28 THR O 1 1
14 9374 1 1 28 THR OG1 O 9.378 -3.017 -2.129 1.00 . A A . 28 THR OG1 1 1
14 9375 1 1 29 HIS C C 12.996 -5.585 1.750 1.00 . A A . 29 HIS C 1 1
14 9376 1 1 29 HIS CA C 11.610 -4.954 1.875 1.00 . A A . 29 HIS CA 1 1
14 9377 1 1 29 HIS CB C 10.961 -5.377 3.195 1.00 . A A . 29 HIS CB 1 1
14 9378 1 1 29 HIS CD2 C 10.399 -4.133 5.401 1.00 . A A . 29 HIS CD2 1 1
14 9379 1 1 29 HIS CE1 C 12.085 -2.732 5.416 1.00 . A A . 29 HIS CE1 1 1
14 9380 1 1 29 HIS CG C 11.142 -4.378 4.294 1.00 . A A . 29 HIS CG 1 1
14 9381 1 1 29 HIS H H 10.030 -5.966 0.896 1.00 . A A . 29 HIS H 1 1
14 9382 1 1 29 HIS HA H 11.717 -3.879 1.867 1.00 . A A . 29 HIS HA 1 1
14 9383 1 1 29 HIS HB2 H 9.902 -5.512 3.040 1.00 . A A . 29 HIS HB2 1 1
14 9384 1 1 29 HIS HB3 H 11.396 -6.314 3.518 1.00 . A A . 29 HIS HB3 1 1
14 9385 1 1 29 HIS HD1 H 12.906 -3.410 3.668 1.00 . A A . 29 HIS HD1 1 1
14 9386 1 1 29 HIS HD2 H 9.496 -4.651 5.693 1.00 . A A . 29 HIS HD2 1 1
14 9387 1 1 29 HIS HE1 H 12.763 -1.943 5.706 1.00 . A A . 29 HIS HE1 1 1
14 9388 1 1 29 HIS HE2 H 10.735 -2.762 6.953 1.00 . A A . 29 HIS HE2 1 1
14 9389 1 1 29 HIS N N 10.759 -5.328 0.752 1.00 . A A . 29 HIS N 1 1
14 9390 1 1 29 HIS ND1 N 12.190 -3.483 4.335 1.00 . A A . 29 HIS ND1 1 1
14 9391 1 1 29 HIS NE2 N 11.006 -3.105 6.077 1.00 . A A . 29 HIS NE2 1 1
14 9392 1 1 29 HIS O O 13.963 -5.097 2.338 1.00 . A A . 29 HIS O 1 1
14 9393 1 1 30 ASP C C 14.909 -7.118 -0.608 1.00 . A A . 30 ASP C 1 1
14 9394 1 1 30 ASP CA C 14.355 -7.362 0.794 1.00 . A A . 30 ASP CA 1 1
14 9395 1 1 30 ASP CB C 14.177 -8.864 1.027 1.00 . A A . 30 ASP CB 1 1
14 9396 1 1 30 ASP CG C 15.223 -9.431 1.966 1.00 . A A . 30 ASP CG 1 1
14 9397 1 1 30 ASP H H 12.283 -7.016 0.544 1.00 . A A . 30 ASP H 1 1
14 9398 1 1 30 ASP HA H 15.058 -6.975 1.516 1.00 . A A . 30 ASP HA 1 1
14 9399 1 1 30 ASP HB2 H 13.202 -9.039 1.456 1.00 . A A . 30 ASP HB2 1 1
14 9400 1 1 30 ASP HB3 H 14.247 -9.382 0.083 1.00 . A A . 30 ASP HB3 1 1
14 9401 1 1 30 ASP N N 13.087 -6.671 0.987 1.00 . A A . 30 ASP N 1 1
14 9402 1 1 30 ASP O O 16.020 -6.614 -0.769 1.00 . A A . 30 ASP O 1 1
14 9403 1 1 30 ASP OD1 O 15.178 -9.103 3.173 1.00 . A A . 30 ASP OD1 1 1
14 9404 1 1 30 ASP OD2 O 16.086 -10.202 1.497 1.00 . A A . 30 ASP OD2 1 1
14 9405 1 1 31 VAL C C 15.026 -5.903 -3.284 1.00 . A A . 31 VAL C 1 1
14 9406 1 1 31 VAL CA C 14.533 -7.318 -3.007 1.00 . A A . 31 VAL CA 1 1
14 9407 1 1 31 VAL CB C 13.375 -7.644 -3.968 1.00 . A A . 31 VAL CB 1 1
14 9408 1 1 31 VAL CG1 C 13.889 -7.748 -5.389 1.00 . A A . 31 VAL CG1 1 1
14 9409 1 1 31 VAL CG2 C 12.672 -8.930 -3.554 1.00 . A A . 31 VAL CG2 1 1
14 9410 1 1 31 VAL H H 13.258 -7.887 -1.431 1.00 . A A . 31 VAL H 1 1
14 9411 1 1 31 VAL HA H 15.337 -8.007 -3.202 1.00 . A A . 31 VAL HA 1 1
14 9412 1 1 31 VAL HB H 12.659 -6.835 -3.926 1.00 . A A . 31 VAL HB 1 1
14 9413 1 1 31 VAL HG11 H 14.915 -8.081 -5.373 1.00 . A A . 31 VAL HG11 1 1
14 9414 1 1 31 VAL HG12 H 13.828 -6.784 -5.865 1.00 . A A . 31 VAL HG12 1 1
14 9415 1 1 31 VAL HG13 H 13.288 -8.460 -5.935 1.00 . A A . 31 VAL HG13 1 1
14 9416 1 1 31 VAL HG21 H 11.763 -8.688 -3.024 1.00 . A A . 31 VAL HG21 1 1
14 9417 1 1 31 VAL HG22 H 13.322 -9.502 -2.909 1.00 . A A . 31 VAL HG22 1 1
14 9418 1 1 31 VAL HG23 H 12.434 -9.511 -4.434 1.00 . A A . 31 VAL HG23 1 1
14 9419 1 1 31 VAL N N 14.129 -7.486 -1.620 1.00 . A A . 31 VAL N 1 1
14 9420 1 1 31 VAL O O 16.079 -5.707 -3.891 1.00 . A A . 31 VAL O 1 1
14 9421 1 1 32 VAL C C 15.875 -3.164 -2.240 1.00 . A A . 32 VAL C 1 1
14 9422 1 1 32 VAL CA C 14.619 -3.519 -3.028 1.00 . A A . 32 VAL CA 1 1
14 9423 1 1 32 VAL CB C 13.475 -2.575 -2.608 1.00 . A A . 32 VAL CB 1 1
14 9424 1 1 32 VAL CG1 C 13.808 -1.136 -2.973 1.00 . A A . 32 VAL CG1 1 1
14 9425 1 1 32 VAL CG2 C 12.164 -3.003 -3.250 1.00 . A A . 32 VAL CG2 1 1
14 9426 1 1 32 VAL H H 13.434 -5.141 -2.354 1.00 . A A . 32 VAL H 1 1
14 9427 1 1 32 VAL HA H 14.813 -3.370 -4.081 1.00 . A A . 32 VAL HA 1 1
14 9428 1 1 32 VAL HB H 13.363 -2.634 -1.536 1.00 . A A . 32 VAL HB 1 1
14 9429 1 1 32 VAL HG11 H 13.348 -0.890 -3.918 1.00 . A A . 32 VAL HG11 1 1
14 9430 1 1 32 VAL HG12 H 14.879 -1.022 -3.053 1.00 . A A . 32 VAL HG12 1 1
14 9431 1 1 32 VAL HG13 H 13.430 -0.475 -2.208 1.00 . A A . 32 VAL HG13 1 1
14 9432 1 1 32 VAL HG21 H 12.257 -2.959 -4.325 1.00 . A A . 32 VAL HG21 1 1
14 9433 1 1 32 VAL HG22 H 11.373 -2.342 -2.928 1.00 . A A . 32 VAL HG22 1 1
14 9434 1 1 32 VAL HG23 H 11.929 -4.016 -2.951 1.00 . A A . 32 VAL HG23 1 1
14 9435 1 1 32 VAL N N 14.260 -4.919 -2.833 1.00 . A A . 32 VAL N 1 1
14 9436 1 1 32 VAL O O 16.650 -2.299 -2.645 1.00 . A A . 32 VAL O 1 1
14 9437 1 1 33 SER C C 18.502 -4.134 -0.917 1.00 . A A . 33 SER C 1 1
14 9438 1 1 33 SER CA C 17.231 -3.596 -0.266 1.00 . A A . 33 SER CA 1 1
14 9439 1 1 33 SER CB C 17.035 -4.245 1.105 1.00 . A A . 33 SER CB 1 1
14 9440 1 1 33 SER H H 15.415 -4.516 -0.841 1.00 . A A . 33 SER H 1 1
14 9441 1 1 33 SER HA H 17.332 -2.528 -0.137 1.00 . A A . 33 SER HA 1 1
14 9442 1 1 33 SER HB2 H 15.979 -4.396 1.280 1.00 . A A . 33 SER HB2 1 1
14 9443 1 1 33 SER HB3 H 17.543 -5.196 1.127 1.00 . A A . 33 SER HB3 1 1
14 9444 1 1 33 SER HG H 16.840 -3.143 2.713 1.00 . A A . 33 SER HG 1 1
14 9445 1 1 33 SER N N 16.070 -3.839 -1.111 1.00 . A A . 33 SER N 1 1
14 9446 1 1 33 SER O O 19.591 -3.598 -0.713 1.00 . A A . 33 SER O 1 1
14 9447 1 1 33 SER OG O 17.555 -3.425 2.139 1.00 . A A . 33 SER OG 1 1
14 9448 1 1 34 PHE C C 19.872 -5.006 -3.631 1.00 . A A . 34 PHE C 1 1
14 9449 1 1 34 PHE CA C 19.491 -5.804 -2.386 1.00 . A A . 34 PHE CA 1 1
14 9450 1 1 34 PHE CB C 19.168 -7.249 -2.774 1.00 . A A . 34 PHE CB 1 1
14 9451 1 1 34 PHE CD1 C 21.304 -8.148 -3.732 1.00 . A A . 34 PHE CD1 1 1
14 9452 1 1 34 PHE CD2 C 20.526 -9.044 -1.664 1.00 . A A . 34 PHE CD2 1 1
14 9453 1 1 34 PHE CE1 C 22.400 -8.989 -3.688 1.00 . A A . 34 PHE CE1 1 1
14 9454 1 1 34 PHE CE2 C 21.618 -9.888 -1.615 1.00 . A A . 34 PHE CE2 1 1
14 9455 1 1 34 PHE CG C 20.357 -8.165 -2.722 1.00 . A A . 34 PHE CG 1 1
14 9456 1 1 34 PHE CZ C 22.557 -9.861 -2.628 1.00 . A A . 34 PHE CZ 1 1
14 9457 1 1 34 PHE H H 17.462 -5.579 -1.830 1.00 . A A . 34 PHE H 1 1
14 9458 1 1 34 PHE HA H 20.327 -5.802 -1.703 1.00 . A A . 34 PHE HA 1 1
14 9459 1 1 34 PHE HB2 H 18.421 -7.636 -2.097 1.00 . A A . 34 PHE HB2 1 1
14 9460 1 1 34 PHE HB3 H 18.778 -7.265 -3.780 1.00 . A A . 34 PHE HB3 1 1
14 9461 1 1 34 PHE HD1 H 21.184 -7.466 -4.561 1.00 . A A . 34 PHE HD1 1 1
14 9462 1 1 34 PHE HD2 H 19.792 -9.066 -0.872 1.00 . A A . 34 PHE HD2 1 1
14 9463 1 1 34 PHE HE1 H 23.132 -8.966 -4.480 1.00 . A A . 34 PHE HE1 1 1
14 9464 1 1 34 PHE HE2 H 21.739 -10.569 -0.784 1.00 . A A . 34 PHE HE2 1 1
14 9465 1 1 34 PHE HZ H 23.412 -10.519 -2.590 1.00 . A A . 34 PHE HZ 1 1
14 9466 1 1 34 PHE N N 18.357 -5.195 -1.705 1.00 . A A . 34 PHE N 1 1
14 9467 1 1 34 PHE O O 21.052 -4.851 -3.944 1.00 . A A . 34 PHE O 1 1
14 9468 1 1 35 PHE C C 19.343 -2.258 -5.215 1.00 . A A . 35 PHE C 1 1
14 9469 1 1 35 PHE CA C 19.094 -3.727 -5.549 1.00 . A A . 35 PHE CA 1 1
14 9470 1 1 35 PHE CB C 17.899 -3.851 -6.495 1.00 . A A . 35 PHE CB 1 1
14 9471 1 1 35 PHE CD1 C 18.601 -2.598 -8.552 1.00 . A A . 35 PHE CD1 1 1
14 9472 1 1 35 PHE CD2 C 18.306 -4.961 -8.708 1.00 . A A . 35 PHE CD2 1 1
14 9473 1 1 35 PHE CE1 C 18.948 -2.551 -9.890 1.00 . A A . 35 PHE CE1 1 1
14 9474 1 1 35 PHE CE2 C 18.653 -4.919 -10.046 1.00 . A A . 35 PHE CE2 1 1
14 9475 1 1 35 PHE CG C 18.277 -3.802 -7.948 1.00 . A A . 35 PHE CG 1 1
14 9476 1 1 35 PHE CZ C 18.975 -3.713 -10.636 1.00 . A A . 35 PHE CZ 1 1
14 9477 1 1 35 PHE H H 17.944 -4.664 -4.040 1.00 . A A . 35 PHE H 1 1
14 9478 1 1 35 PHE HA H 19.971 -4.126 -6.037 1.00 . A A . 35 PHE HA 1 1
14 9479 1 1 35 PHE HB2 H 17.402 -4.789 -6.313 1.00 . A A . 35 PHE HB2 1 1
14 9480 1 1 35 PHE HB3 H 17.209 -3.040 -6.301 1.00 . A A . 35 PHE HB3 1 1
14 9481 1 1 35 PHE HD1 H 18.582 -1.690 -7.970 1.00 . A A . 35 PHE HD1 1 1
14 9482 1 1 35 PHE HD2 H 18.055 -5.904 -8.247 1.00 . A A . 35 PHE HD2 1 1
14 9483 1 1 35 PHE HE1 H 19.199 -1.607 -10.350 1.00 . A A . 35 PHE HE1 1 1
14 9484 1 1 35 PHE HE2 H 18.672 -5.828 -10.627 1.00 . A A . 35 PHE HE2 1 1
14 9485 1 1 35 PHE HZ H 19.247 -3.678 -11.682 1.00 . A A . 35 PHE HZ 1 1
14 9486 1 1 35 PHE N N 18.866 -4.505 -4.338 1.00 . A A . 35 PHE N 1 1
14 9487 1 1 35 PHE O O 20.251 -1.632 -5.758 1.00 . A A . 35 PHE O 1 1
14 9488 1 1 36 ARG C C 18.455 0.615 -5.095 1.00 . A A . 36 ARG C 1 1
14 9489 1 1 36 ARG CA C 18.660 -0.323 -3.907 1.00 . A A . 36 ARG CA 1 1
14 9490 1 1 36 ARG CB C 20.036 -0.080 -3.281 1.00 . A A . 36 ARG CB 1 1
14 9491 1 1 36 ARG CD C 19.185 1.594 -1.612 1.00 . A A . 36 ARG CD 1 1
14 9492 1 1 36 ARG CG C 20.204 1.317 -2.705 1.00 . A A . 36 ARG CG 1 1
14 9493 1 1 36 ARG CZ C 18.367 0.453 0.413 1.00 . A A . 36 ARG CZ 1 1
14 9494 1 1 36 ARG H H 17.823 -2.266 -3.915 1.00 . A A . 36 ARG H 1 1
14 9495 1 1 36 ARG HA H 17.898 -0.121 -3.170 1.00 . A A . 36 ARG HA 1 1
14 9496 1 1 36 ARG HB2 H 20.187 -0.795 -2.487 1.00 . A A . 36 ARG HB2 1 1
14 9497 1 1 36 ARG HB3 H 20.794 -0.226 -4.037 1.00 . A A . 36 ARG HB3 1 1
14 9498 1 1 36 ARG HD2 H 19.324 2.603 -1.254 1.00 . A A . 36 ARG HD2 1 1
14 9499 1 1 36 ARG HD3 H 18.193 1.495 -2.029 1.00 . A A . 36 ARG HD3 1 1
14 9500 1 1 36 ARG HE H 20.170 0.188 -0.399 1.00 . A A . 36 ARG HE 1 1
14 9501 1 1 36 ARG HG2 H 21.196 1.407 -2.288 1.00 . A A . 36 ARG HG2 1 1
14 9502 1 1 36 ARG HG3 H 20.076 2.041 -3.495 1.00 . A A . 36 ARG HG3 1 1
14 9503 1 1 36 ARG HH11 H 17.042 1.736 -0.417 1.00 . A A . 36 ARG HH11 1 1
14 9504 1 1 36 ARG HH12 H 16.491 0.921 1.007 1.00 . A A . 36 ARG HH12 1 1
14 9505 1 1 36 ARG HH21 H 19.447 -0.886 1.474 1.00 . A A . 36 ARG HH21 1 1
14 9506 1 1 36 ARG HH22 H 17.856 -0.568 2.082 1.00 . A A . 36 ARG HH22 1 1
14 9507 1 1 36 ARG N N 18.529 -1.715 -4.315 1.00 . A A . 36 ARG N 1 1
14 9508 1 1 36 ARG NE N 19.321 0.670 -0.488 1.00 . A A . 36 ARG NE 1 1
14 9509 1 1 36 ARG NH1 N 17.205 1.090 0.327 1.00 . A A . 36 ARG NH1 1 1
14 9510 1 1 36 ARG NH2 N 18.572 -0.404 1.404 1.00 . A A . 36 ARG NH2 1 1
14 9511 1 1 36 ARG O O 19.417 1.020 -5.747 1.00 . A A . 36 ARG O 1 1
14 9512 1 1 37 PRO C C 17.282 3.309 -6.235 1.00 . A A . 37 PRO C 1 1
14 9513 1 1 37 PRO CA C 16.868 1.865 -6.506 1.00 . A A . 37 PRO CA 1 1
14 9514 1 1 37 PRO CB C 15.345 1.756 -6.614 1.00 . A A . 37 PRO CB 1 1
14 9515 1 1 37 PRO CD C 15.987 0.532 -4.663 1.00 . A A . 37 PRO CD 1 1
14 9516 1 1 37 PRO CG C 14.896 1.388 -5.244 1.00 . A A . 37 PRO CG 1 1
14 9517 1 1 37 PRO HA H 17.321 1.528 -7.428 1.00 . A A . 37 PRO HA 1 1
14 9518 1 1 37 PRO HB2 H 14.936 2.707 -6.925 1.00 . A A . 37 PRO HB2 1 1
14 9519 1 1 37 PRO HB3 H 15.085 0.994 -7.333 1.00 . A A . 37 PRO HB3 1 1
14 9520 1 1 37 PRO HD2 H 16.088 0.718 -3.604 1.00 . A A . 37 PRO HD2 1 1
14 9521 1 1 37 PRO HD3 H 15.786 -0.513 -4.847 1.00 . A A . 37 PRO HD3 1 1
14 9522 1 1 37 PRO HG2 H 14.761 2.281 -4.649 1.00 . A A . 37 PRO HG2 1 1
14 9523 1 1 37 PRO HG3 H 13.972 0.830 -5.298 1.00 . A A . 37 PRO HG3 1 1
14 9524 1 1 37 PRO N N 17.193 0.972 -5.391 1.00 . A A . 37 PRO N 1 1
14 9525 1 1 37 PRO O O 17.473 4.093 -7.165 1.00 . A A . 37 PRO O 1 1
14 9526 1 1 38 LYS C C 16.738 6.014 -4.959 1.00 . A A . 38 LYS C 1 1
14 9527 1 1 38 LYS CA C 17.811 5.003 -4.566 1.00 . A A . 38 LYS CA 1 1
14 9528 1 1 38 LYS CB C 19.149 5.377 -5.209 1.00 . A A . 38 LYS CB 1 1
14 9529 1 1 38 LYS CD C 20.657 6.958 -3.963 1.00 . A A . 38 LYS CD 1 1
14 9530 1 1 38 LYS CE C 22.065 7.088 -3.406 1.00 . A A . 38 LYS CE 1 1
14 9531 1 1 38 LYS CG C 20.287 5.503 -4.212 1.00 . A A . 38 LYS CG 1 1
14 9532 1 1 38 LYS H H 17.253 2.984 -4.263 1.00 . A A . 38 LYS H 1 1
14 9533 1 1 38 LYS HA H 17.922 5.015 -3.493 1.00 . A A . 38 LYS HA 1 1
14 9534 1 1 38 LYS HB2 H 19.413 4.615 -5.930 1.00 . A A . 38 LYS HB2 1 1
14 9535 1 1 38 LYS HB3 H 19.040 6.322 -5.722 1.00 . A A . 38 LYS HB3 1 1
14 9536 1 1 38 LYS HD2 H 20.598 7.497 -4.896 1.00 . A A . 38 LYS HD2 1 1
14 9537 1 1 38 LYS HD3 H 19.959 7.380 -3.257 1.00 . A A . 38 LYS HD3 1 1
14 9538 1 1 38 LYS HE2 H 22.006 7.162 -2.330 1.00 . A A . 38 LYS HE2 1 1
14 9539 1 1 38 LYS HE3 H 22.628 6.207 -3.676 1.00 . A A . 38 LYS HE3 1 1
14 9540 1 1 38 LYS HG2 H 19.987 5.056 -3.276 1.00 . A A . 38 LYS HG2 1 1
14 9541 1 1 38 LYS HG3 H 21.153 4.982 -4.598 1.00 . A A . 38 LYS HG3 1 1
14 9542 1 1 38 LYS HZ1 H 23.533 8.571 -3.294 1.00 . A A . 38 LYS HZ1 1 1
14 9543 1 1 38 LYS HZ2 H 22.094 9.083 -4.026 1.00 . A A . 38 LYS HZ2 1 1
14 9544 1 1 38 LYS HZ3 H 23.168 8.086 -4.873 1.00 . A A . 38 LYS HZ3 1 1
14 9545 1 1 38 LYS N N 17.420 3.652 -4.958 1.00 . A A . 38 LYS N 1 1
14 9546 1 1 38 LYS NZ N 22.764 8.291 -3.937 1.00 . A A . 38 LYS NZ 1 1
14 9547 1 1 38 LYS O O 17.038 7.176 -5.236 1.00 . A A . 38 LYS O 1 1
14 9548 1 1 39 LYS C C 13.225 6.283 -4.328 1.00 . A A . 39 LYS C 1 1
14 9549 1 1 39 LYS CA C 14.369 6.436 -5.328 1.00 . A A . 39 LYS CA 1 1
14 9550 1 1 39 LYS CB C 13.880 6.121 -6.745 1.00 . A A . 39 LYS CB 1 1
14 9551 1 1 39 LYS CD C 15.692 6.499 -8.444 1.00 . A A . 39 LYS CD 1 1
14 9552 1 1 39 LYS CE C 16.678 7.601 -8.794 1.00 . A A . 39 LYS CE 1 1
14 9553 1 1 39 LYS CG C 14.434 7.060 -7.803 1.00 . A A . 39 LYS CG 1 1
14 9554 1 1 39 LYS H H 15.309 4.634 -4.741 1.00 . A A . 39 LYS H 1 1
14 9555 1 1 39 LYS HA H 14.721 7.457 -5.299 1.00 . A A . 39 LYS HA 1 1
14 9556 1 1 39 LYS HB2 H 14.175 5.113 -7.000 1.00 . A A . 39 LYS HB2 1 1
14 9557 1 1 39 LYS HB3 H 12.801 6.187 -6.765 1.00 . A A . 39 LYS HB3 1 1
14 9558 1 1 39 LYS HD2 H 16.161 5.816 -7.753 1.00 . A A . 39 LYS HD2 1 1
14 9559 1 1 39 LYS HD3 H 15.420 5.971 -9.347 1.00 . A A . 39 LYS HD3 1 1
14 9560 1 1 39 LYS HE2 H 16.227 8.250 -9.531 1.00 . A A . 39 LYS HE2 1 1
14 9561 1 1 39 LYS HE3 H 16.896 8.168 -7.902 1.00 . A A . 39 LYS HE3 1 1
14 9562 1 1 39 LYS HG2 H 13.686 7.207 -8.569 1.00 . A A . 39 LYS HG2 1 1
14 9563 1 1 39 LYS HG3 H 14.669 8.009 -7.341 1.00 . A A . 39 LYS HG3 1 1
14 9564 1 1 39 LYS HZ1 H 18.631 6.890 -8.576 1.00 . A A . 39 LYS HZ1 1 1
14 9565 1 1 39 LYS HZ2 H 18.364 7.726 -10.021 1.00 . A A . 39 LYS HZ2 1 1
14 9566 1 1 39 LYS HZ3 H 17.770 6.155 -9.833 1.00 . A A . 39 LYS HZ3 1 1
14 9567 1 1 39 LYS N N 15.485 5.569 -4.974 1.00 . A A . 39 LYS N 1 1
14 9568 1 1 39 LYS NZ N 17.950 7.055 -9.345 1.00 . A A . 39 LYS NZ 1 1
14 9569 1 1 39 LYS O O 12.136 5.827 -4.677 1.00 . A A . 39 LYS O 1 1
14 9570 1 1 40 LYS C C 11.624 7.839 -1.979 1.00 . A A . 40 LYS C 1 1
14 9571 1 1 40 LYS CA C 12.475 6.575 -2.031 1.00 . A A . 40 LYS CA 1 1
14 9572 1 1 40 LYS CB C 13.146 6.339 -0.676 1.00 . A A . 40 LYS CB 1 1
14 9573 1 1 40 LYS CD C 13.073 5.159 1.540 1.00 . A A . 40 LYS CD 1 1
14 9574 1 1 40 LYS CE C 14.039 4.020 1.254 1.00 . A A . 40 LYS CE 1 1
14 9575 1 1 40 LYS CG C 12.288 5.549 0.299 1.00 . A A . 40 LYS CG 1 1
14 9576 1 1 40 LYS H H 14.370 7.024 -2.866 1.00 . A A . 40 LYS H 1 1
14 9577 1 1 40 LYS HA H 11.837 5.733 -2.258 1.00 . A A . 40 LYS HA 1 1
14 9578 1 1 40 LYS HB2 H 14.069 5.797 -0.832 1.00 . A A . 40 LYS HB2 1 1
14 9579 1 1 40 LYS HB3 H 13.373 7.296 -0.228 1.00 . A A . 40 LYS HB3 1 1
14 9580 1 1 40 LYS HD2 H 13.634 6.014 1.886 1.00 . A A . 40 LYS HD2 1 1
14 9581 1 1 40 LYS HD3 H 12.381 4.846 2.308 1.00 . A A . 40 LYS HD3 1 1
14 9582 1 1 40 LYS HE2 H 14.619 4.270 0.378 1.00 . A A . 40 LYS HE2 1 1
14 9583 1 1 40 LYS HE3 H 14.698 3.902 2.102 1.00 . A A . 40 LYS HE3 1 1
14 9584 1 1 40 LYS HG2 H 11.446 6.155 0.593 1.00 . A A . 40 LYS HG2 1 1
14 9585 1 1 40 LYS HG3 H 11.936 4.652 -0.192 1.00 . A A . 40 LYS HG3 1 1
14 9586 1 1 40 LYS HZ1 H 12.671 2.835 0.209 1.00 . A A . 40 LYS HZ1 1 1
14 9587 1 1 40 LYS HZ2 H 12.785 2.460 1.857 1.00 . A A . 40 LYS HZ2 1 1
14 9588 1 1 40 LYS HZ3 H 14.011 1.982 0.792 1.00 . A A . 40 LYS HZ3 1 1
14 9589 1 1 40 LYS N N 13.483 6.667 -3.083 1.00 . A A . 40 LYS N 1 1
14 9590 1 1 40 LYS NZ N 13.327 2.735 1.012 1.00 . A A . 40 LYS NZ 1 1
14 9591 1 1 40 LYS O O 12.092 8.926 -2.317 1.00 . A A . 40 LYS O 1 1
14 9592 1 1 41 LYS C C 9.188 9.418 -2.829 1.00 . A A . 41 LYS C 1 1
14 9593 1 1 41 LYS CA C 9.457 8.819 -1.453 1.00 . A A . 41 LYS CA 1 1
14 9594 1 1 41 LYS CB C 10.027 9.888 -0.514 1.00 . A A . 41 LYS CB 1 1
14 9595 1 1 41 LYS CD C 8.181 11.383 0.303 1.00 . A A . 41 LYS CD 1 1
14 9596 1 1 41 LYS CE C 7.231 11.694 1.449 1.00 . A A . 41 LYS CE 1 1
14 9597 1 1 41 LYS CG C 9.108 10.228 0.646 1.00 . A A . 41 LYS CG 1 1
14 9598 1 1 41 LYS H H 10.063 6.797 -1.294 1.00 . A A . 41 LYS H 1 1
14 9599 1 1 41 LYS HA H 8.527 8.455 -1.045 1.00 . A A . 41 LYS HA 1 1
14 9600 1 1 41 LYS HB2 H 10.964 9.534 -0.113 1.00 . A A . 41 LYS HB2 1 1
14 9601 1 1 41 LYS HB3 H 10.207 10.790 -1.080 1.00 . A A . 41 LYS HB3 1 1
14 9602 1 1 41 LYS HD2 H 8.776 12.258 0.092 1.00 . A A . 41 LYS HD2 1 1
14 9603 1 1 41 LYS HD3 H 7.605 11.119 -0.571 1.00 . A A . 41 LYS HD3 1 1
14 9604 1 1 41 LYS HE2 H 6.289 11.204 1.261 1.00 . A A . 41 LYS HE2 1 1
14 9605 1 1 41 LYS HE3 H 7.657 11.314 2.365 1.00 . A A . 41 LYS HE3 1 1
14 9606 1 1 41 LYS HG2 H 8.513 9.360 0.887 1.00 . A A . 41 LYS HG2 1 1
14 9607 1 1 41 LYS HG3 H 9.710 10.504 1.500 1.00 . A A . 41 LYS HG3 1 1
14 9608 1 1 41 LYS HZ1 H 7.632 13.552 2.314 1.00 . A A . 41 LYS HZ1 1 1
14 9609 1 1 41 LYS HZ2 H 6.011 13.334 1.875 1.00 . A A . 41 LYS HZ2 1 1
14 9610 1 1 41 LYS HZ3 H 7.176 13.638 0.689 1.00 . A A . 41 LYS HZ3 1 1
14 9611 1 1 41 LYS N N 10.375 7.689 -1.551 1.00 . A A . 41 LYS N 1 1
14 9612 1 1 41 LYS NZ N 6.997 13.157 1.592 1.00 . A A . 41 LYS NZ 1 1
14 9613 1 1 41 LYS O O 10.086 9.512 -3.667 1.00 . A A . 41 LYS O 1 1
14 9614 1 1 42 HIS C C 7.712 11.934 -4.301 1.00 . A A . 42 HIS C 1 1
14 9615 1 1 42 HIS CA C 7.554 10.417 -4.333 1.00 . A A . 42 HIS CA 1 1
14 9616 1 1 42 HIS CB C 6.107 10.052 -4.668 1.00 . A A . 42 HIS CB 1 1
14 9617 1 1 42 HIS CD2 C 6.199 8.300 -6.580 1.00 . A A . 42 HIS CD2 1 1
14 9618 1 1 42 HIS CE1 C 5.505 6.555 -5.449 1.00 . A A . 42 HIS CE1 1 1
14 9619 1 1 42 HIS CG C 5.965 8.706 -5.310 1.00 . A A . 42 HIS CG 1 1
14 9620 1 1 42 HIS H H 7.270 9.728 -2.353 1.00 . A A . 42 HIS H 1 1
14 9621 1 1 42 HIS HA H 8.204 10.017 -5.096 1.00 . A A . 42 HIS HA 1 1
14 9622 1 1 42 HIS HB2 H 5.524 10.049 -3.761 1.00 . A A . 42 HIS HB2 1 1
14 9623 1 1 42 HIS HB3 H 5.706 10.790 -5.347 1.00 . A A . 42 HIS HB3 1 1
14 9624 1 1 42 HIS HD1 H 5.279 7.560 -3.680 1.00 . A A . 42 HIS HD1 1 1
14 9625 1 1 42 HIS HD2 H 6.551 8.916 -7.396 1.00 . A A . 42 HIS HD2 1 1
14 9626 1 1 42 HIS HE1 H 5.207 5.549 -5.191 1.00 . A A . 42 HIS HE1 1 1
14 9627 1 1 42 HIS HE2 H 5.897 6.414 -7.452 1.00 . A A . 42 HIS HE2 1 1
14 9628 1 1 42 HIS N N 7.943 9.826 -3.058 1.00 . A A . 42 HIS N 1 1
14 9629 1 1 42 HIS ND1 N 5.531 7.590 -4.627 1.00 . A A . 42 HIS ND1 1 1
14 9630 1 1 42 HIS NE2 N 5.905 6.959 -6.640 1.00 . A A . 42 HIS NE2 1 1
14 9631 1 1 42 HIS O O 7.367 12.586 -5.309 1.00 . A A . 42 HIS O 1 1
14 9632 1 1 42 HIS OXT O 8.179 12.458 -3.265 1.00 . A A . 42 HIS OXT 1 1
15 9633 1 1 1 GLY C C -32.049 4.118 -2.336 1.00 . A A . 1 GLY C 1 1
15 9634 1 1 1 GLY CA C -33.196 4.261 -1.353 1.00 . A A . 1 GLY CA 1 1
15 9635 1 1 1 GLY H1 H -31.869 3.409 0.021 1.00 . A A . 1 GLY H1 1 1
15 9636 1 1 1 GLY H2 H -33.493 3.022 0.304 1.00 . A A . 1 GLY H2 1 1
15 9637 1 1 1 GLY H3 H -32.912 4.561 0.695 1.00 . A A . 1 GLY H3 1 1
15 9638 1 1 1 GLY HA2 H -34.039 3.692 -1.715 1.00 . A A . 1 GLY HA2 1 1
15 9639 1 1 1 GLY HA3 H -33.476 5.300 -1.293 1.00 . A A . 1 GLY HA3 1 1
15 9640 1 1 1 GLY N N -32.843 3.779 0.012 1.00 . A A . 1 GLY N 1 1
15 9641 1 1 1 GLY O O -32.235 3.624 -3.449 1.00 . A A . 1 GLY O 1 1
15 9642 1 1 2 LYS C C -28.933 3.161 -2.541 1.00 . A A . 2 LYS C 1 1
15 9643 1 1 2 LYS CA C -29.681 4.469 -2.777 1.00 . A A . 2 LYS CA 1 1
15 9644 1 1 2 LYS CB C -28.755 5.656 -2.514 1.00 . A A . 2 LYS CB 1 1
15 9645 1 1 2 LYS CD C -29.158 6.922 -0.379 1.00 . A A . 2 LYS CD 1 1
15 9646 1 1 2 LYS CE C -29.405 6.620 1.088 1.00 . A A . 2 LYS CE 1 1
15 9647 1 1 2 LYS CG C -28.365 5.813 -1.052 1.00 . A A . 2 LYS CG 1 1
15 9648 1 1 2 LYS H H -30.777 4.934 -1.026 1.00 . A A . 2 LYS H 1 1
15 9649 1 1 2 LYS HA H -30.012 4.502 -3.803 1.00 . A A . 2 LYS HA 1 1
15 9650 1 1 2 LYS HB2 H -27.850 5.528 -3.093 1.00 . A A . 2 LYS HB2 1 1
15 9651 1 1 2 LYS HB3 H -29.249 6.562 -2.833 1.00 . A A . 2 LYS HB3 1 1
15 9652 1 1 2 LYS HD2 H -28.605 7.847 -0.458 1.00 . A A . 2 LYS HD2 1 1
15 9653 1 1 2 LYS HD3 H -30.110 7.027 -0.881 1.00 . A A . 2 LYS HD3 1 1
15 9654 1 1 2 LYS HE2 H -29.503 5.550 1.211 1.00 . A A . 2 LYS HE2 1 1
15 9655 1 1 2 LYS HE3 H -28.560 6.971 1.664 1.00 . A A . 2 LYS HE3 1 1
15 9656 1 1 2 LYS HG2 H -28.559 4.884 -0.537 1.00 . A A . 2 LYS HG2 1 1
15 9657 1 1 2 LYS HG3 H -27.313 6.047 -0.994 1.00 . A A . 2 LYS HG3 1 1
15 9658 1 1 2 LYS HZ1 H -31.478 6.872 1.127 1.00 . A A . 2 LYS HZ1 1 1
15 9659 1 1 2 LYS HZ2 H -30.609 8.298 1.395 1.00 . A A . 2 LYS HZ2 1 1
15 9660 1 1 2 LYS HZ3 H -30.729 7.139 2.619 1.00 . A A . 2 LYS HZ3 1 1
15 9661 1 1 2 LYS N N -30.862 4.552 -1.924 1.00 . A A . 2 LYS N 1 1
15 9662 1 1 2 LYS NZ N -30.642 7.278 1.592 1.00 . A A . 2 LYS NZ 1 1
15 9663 1 1 2 LYS O O -28.632 2.803 -1.404 1.00 . A A . 2 LYS O 1 1
15 9664 1 1 3 ILE C C -26.620 1.330 -2.756 1.00 . A A . 3 ILE C 1 1
15 9665 1 1 3 ILE CA C -27.920 1.189 -3.551 1.00 . A A . 3 ILE CA 1 1
15 9666 1 1 3 ILE CB C -27.592 0.654 -4.958 1.00 . A A . 3 ILE CB 1 1
15 9667 1 1 3 ILE CD1 C -28.716 1.940 -6.845 1.00 . A A . 3 ILE CD1 1 1
15 9668 1 1 3 ILE CG1 C -28.808 0.779 -5.880 1.00 . A A . 3 ILE CG1 1 1
15 9669 1 1 3 ILE CG2 C -27.139 -0.789 -4.871 1.00 . A A . 3 ILE CG2 1 1
15 9670 1 1 3 ILE H H -28.897 2.791 -4.507 1.00 . A A . 3 ILE H 1 1
15 9671 1 1 3 ILE HA H -28.560 0.473 -3.059 1.00 . A A . 3 ILE HA 1 1
15 9672 1 1 3 ILE HB H -26.779 1.238 -5.361 1.00 . A A . 3 ILE HB 1 1
15 9673 1 1 3 ILE HD11 H -29.295 2.769 -6.465 1.00 . A A . 3 ILE HD11 1 1
15 9674 1 1 3 ILE HD12 H -29.106 1.640 -7.807 1.00 . A A . 3 ILE HD12 1 1
15 9675 1 1 3 ILE HD13 H -27.684 2.239 -6.951 1.00 . A A . 3 ILE HD13 1 1
15 9676 1 1 3 ILE HG12 H -28.907 -0.126 -6.460 1.00 . A A . 3 ILE HG12 1 1
15 9677 1 1 3 ILE HG13 H -29.696 0.914 -5.278 1.00 . A A . 3 ILE HG13 1 1
15 9678 1 1 3 ILE HG21 H -27.276 -1.266 -5.828 1.00 . A A . 3 ILE HG21 1 1
15 9679 1 1 3 ILE HG22 H -27.726 -1.302 -4.124 1.00 . A A . 3 ILE HG22 1 1
15 9680 1 1 3 ILE HG23 H -26.096 -0.820 -4.598 1.00 . A A . 3 ILE HG23 1 1
15 9681 1 1 3 ILE N N -28.633 2.455 -3.628 1.00 . A A . 3 ILE N 1 1
15 9682 1 1 3 ILE O O -25.656 1.926 -3.234 1.00 . A A . 3 ILE O 1 1
15 9683 1 1 4 PRO C C -24.319 -0.165 -1.058 1.00 . A A . 4 PRO C 1 1
15 9684 1 1 4 PRO CA C -25.387 0.855 -0.674 1.00 . A A . 4 PRO CA 1 1
15 9685 1 1 4 PRO CB C -25.947 0.544 0.713 1.00 . A A . 4 PRO CB 1 1
15 9686 1 1 4 PRO CD C -27.680 0.051 -0.870 1.00 . A A . 4 PRO CD 1 1
15 9687 1 1 4 PRO CG C -27.093 -0.371 0.453 1.00 . A A . 4 PRO CG 1 1
15 9688 1 1 4 PRO HA H -24.958 1.845 -0.676 1.00 . A A . 4 PRO HA 1 1
15 9689 1 1 4 PRO HB2 H -25.184 0.066 1.312 1.00 . A A . 4 PRO HB2 1 1
15 9690 1 1 4 PRO HB3 H -26.270 1.456 1.189 1.00 . A A . 4 PRO HB3 1 1
15 9691 1 1 4 PRO HD2 H -27.966 -0.815 -1.449 1.00 . A A . 4 PRO HD2 1 1
15 9692 1 1 4 PRO HD3 H -28.531 0.698 -0.714 1.00 . A A . 4 PRO HD3 1 1
15 9693 1 1 4 PRO HG2 H -26.745 -1.392 0.398 1.00 . A A . 4 PRO HG2 1 1
15 9694 1 1 4 PRO HG3 H -27.829 -0.268 1.237 1.00 . A A . 4 PRO HG3 1 1
15 9695 1 1 4 PRO N N -26.577 0.782 -1.527 1.00 . A A . 4 PRO N 1 1
15 9696 1 1 4 PRO O O -23.252 -0.216 -0.446 1.00 . A A . 4 PRO O 1 1
15 9697 1 1 5 VAL C C -22.343 -1.375 -2.934 1.00 . A A . 5 VAL C 1 1
15 9698 1 1 5 VAL CA C -23.675 -1.993 -2.526 1.00 . A A . 5 VAL CA 1 1
15 9699 1 1 5 VAL CB C -24.258 -2.777 -3.713 1.00 . A A . 5 VAL CB 1 1
15 9700 1 1 5 VAL CG1 C -23.328 -3.906 -4.106 1.00 . A A . 5 VAL CG1 1 1
15 9701 1 1 5 VAL CG2 C -25.642 -3.314 -3.373 1.00 . A A . 5 VAL CG2 1 1
15 9702 1 1 5 VAL H H -25.470 -0.901 -2.520 1.00 . A A . 5 VAL H 1 1
15 9703 1 1 5 VAL HA H -23.505 -2.681 -1.713 1.00 . A A . 5 VAL HA 1 1
15 9704 1 1 5 VAL HB H -24.351 -2.106 -4.554 1.00 . A A . 5 VAL HB 1 1
15 9705 1 1 5 VAL HG11 H -23.820 -4.540 -4.828 1.00 . A A . 5 VAL HG11 1 1
15 9706 1 1 5 VAL HG12 H -23.077 -4.483 -3.229 1.00 . A A . 5 VAL HG12 1 1
15 9707 1 1 5 VAL HG13 H -22.431 -3.495 -4.539 1.00 . A A . 5 VAL HG13 1 1
15 9708 1 1 5 VAL HG21 H -25.592 -3.876 -2.451 1.00 . A A . 5 VAL HG21 1 1
15 9709 1 1 5 VAL HG22 H -25.984 -3.957 -4.170 1.00 . A A . 5 VAL HG22 1 1
15 9710 1 1 5 VAL HG23 H -26.329 -2.491 -3.257 1.00 . A A . 5 VAL HG23 1 1
15 9711 1 1 5 VAL N N -24.608 -0.980 -2.070 1.00 . A A . 5 VAL N 1 1
15 9712 1 1 5 VAL O O -21.290 -2.001 -2.808 1.00 . A A . 5 VAL O 1 1
15 9713 1 1 6 LYS C C -20.341 0.950 -2.632 1.00 . A A . 6 LYS C 1 1
15 9714 1 1 6 LYS CA C -21.182 0.561 -3.842 1.00 . A A . 6 LYS CA 1 1
15 9715 1 1 6 LYS CB C -21.546 1.803 -4.657 1.00 . A A . 6 LYS CB 1 1
15 9716 1 1 6 LYS CD C -19.994 3.638 -3.932 1.00 . A A . 6 LYS CD 1 1
15 9717 1 1 6 LYS CE C -19.502 4.961 -4.494 1.00 . A A . 6 LYS CE 1 1
15 9718 1 1 6 LYS CG C -20.347 2.658 -5.037 1.00 . A A . 6 LYS CG 1 1
15 9719 1 1 6 LYS H H -23.255 0.315 -3.497 1.00 . A A . 6 LYS H 1 1
15 9720 1 1 6 LYS HA H -20.609 -0.112 -4.462 1.00 . A A . 6 LYS HA 1 1
15 9721 1 1 6 LYS HB2 H -22.040 1.491 -5.566 1.00 . A A . 6 LYS HB2 1 1
15 9722 1 1 6 LYS HB3 H -22.226 2.412 -4.081 1.00 . A A . 6 LYS HB3 1 1
15 9723 1 1 6 LYS HD2 H -20.873 3.817 -3.331 1.00 . A A . 6 LYS HD2 1 1
15 9724 1 1 6 LYS HD3 H -19.218 3.207 -3.317 1.00 . A A . 6 LYS HD3 1 1
15 9725 1 1 6 LYS HE2 H -18.425 4.985 -4.436 1.00 . A A . 6 LYS HE2 1 1
15 9726 1 1 6 LYS HE3 H -19.809 5.036 -5.527 1.00 . A A . 6 LYS HE3 1 1
15 9727 1 1 6 LYS HG2 H -19.501 2.014 -5.219 1.00 . A A . 6 LYS HG2 1 1
15 9728 1 1 6 LYS HG3 H -20.581 3.212 -5.934 1.00 . A A . 6 LYS HG3 1 1
15 9729 1 1 6 LYS HZ1 H -20.888 6.505 -4.231 1.00 . A A . 6 LYS HZ1 1 1
15 9730 1 1 6 LYS HZ2 H -19.335 6.874 -3.670 1.00 . A A . 6 LYS HZ2 1 1
15 9731 1 1 6 LYS HZ3 H -20.328 5.832 -2.783 1.00 . A A . 6 LYS HZ3 1 1
15 9732 1 1 6 LYS N N -22.390 -0.139 -3.423 1.00 . A A . 6 LYS N 1 1
15 9733 1 1 6 LYS NZ N -20.052 6.125 -3.742 1.00 . A A . 6 LYS NZ 1 1
15 9734 1 1 6 LYS O O -19.115 1.019 -2.710 1.00 . A A . 6 LYS O 1 1
15 9735 1 1 7 ALA C C -19.468 0.419 0.232 1.00 . A A . 7 ALA C 1 1
15 9736 1 1 7 ALA CA C -20.323 1.572 -0.280 1.00 . A A . 7 ALA CA 1 1
15 9737 1 1 7 ALA CB C -21.328 1.998 0.779 1.00 . A A . 7 ALA CB 1 1
15 9738 1 1 7 ALA H H -21.987 1.119 -1.506 1.00 . A A . 7 ALA H 1 1
15 9739 1 1 7 ALA HA H -19.683 2.413 -0.500 1.00 . A A . 7 ALA HA 1 1
15 9740 1 1 7 ALA HB1 H -20.802 2.316 1.668 1.00 . A A . 7 ALA HB1 1 1
15 9741 1 1 7 ALA HB2 H -21.973 1.167 1.019 1.00 . A A . 7 ALA HB2 1 1
15 9742 1 1 7 ALA HB3 H -21.923 2.817 0.402 1.00 . A A . 7 ALA HB3 1 1
15 9743 1 1 7 ALA N N -21.011 1.196 -1.509 1.00 . A A . 7 ALA N 1 1
15 9744 1 1 7 ALA O O -18.315 0.613 0.621 1.00 . A A . 7 ALA O 1 1
15 9745 1 1 8 ILE C C -18.147 -2.283 -0.222 1.00 . A A . 8 ILE C 1 1
15 9746 1 1 8 ILE CA C -19.324 -1.966 0.690 1.00 . A A . 8 ILE CA 1 1
15 9747 1 1 8 ILE CB C -20.251 -3.196 0.750 1.00 . A A . 8 ILE CB 1 1
15 9748 1 1 8 ILE CD1 C -22.789 -3.263 0.593 1.00 . A A . 8 ILE CD1 1 1
15 9749 1 1 8 ILE CG1 C -21.587 -2.830 1.403 1.00 . A A . 8 ILE CG1 1 1
15 9750 1 1 8 ILE CG2 C -19.576 -4.331 1.505 1.00 . A A . 8 ILE CG2 1 1
15 9751 1 1 8 ILE H H -20.958 -0.877 -0.095 1.00 . A A . 8 ILE H 1 1
15 9752 1 1 8 ILE HA H -18.956 -1.768 1.683 1.00 . A A . 8 ILE HA 1 1
15 9753 1 1 8 ILE HB H -20.433 -3.528 -0.260 1.00 . A A . 8 ILE HB 1 1
15 9754 1 1 8 ILE HD11 H -23.434 -2.414 0.425 1.00 . A A . 8 ILE HD11 1 1
15 9755 1 1 8 ILE HD12 H -23.330 -4.028 1.132 1.00 . A A . 8 ILE HD12 1 1
15 9756 1 1 8 ILE HD13 H -22.457 -3.658 -0.355 1.00 . A A . 8 ILE HD13 1 1
15 9757 1 1 8 ILE HG12 H -21.650 -3.305 2.369 1.00 . A A . 8 ILE HG12 1 1
15 9758 1 1 8 ILE HG13 H -21.643 -1.760 1.532 1.00 . A A . 8 ILE HG13 1 1
15 9759 1 1 8 ILE HG21 H -19.914 -5.276 1.110 1.00 . A A . 8 ILE HG21 1 1
15 9760 1 1 8 ILE HG22 H -19.831 -4.268 2.553 1.00 . A A . 8 ILE HG22 1 1
15 9761 1 1 8 ILE HG23 H -18.505 -4.251 1.389 1.00 . A A . 8 ILE HG23 1 1
15 9762 1 1 8 ILE N N -20.037 -0.782 0.229 1.00 . A A . 8 ILE N 1 1
15 9763 1 1 8 ILE O O -17.038 -2.543 0.245 1.00 . A A . 8 ILE O 1 1
15 9764 1 1 9 LYS C C -16.190 -1.581 -2.356 1.00 . A A . 9 LYS C 1 1
15 9765 1 1 9 LYS CA C -17.361 -2.542 -2.509 1.00 . A A . 9 LYS CA 1 1
15 9766 1 1 9 LYS CB C -17.932 -2.448 -3.927 1.00 . A A . 9 LYS CB 1 1
15 9767 1 1 9 LYS CD C -17.137 -1.917 -6.250 1.00 . A A . 9 LYS CD 1 1
15 9768 1 1 9 LYS CE C -16.048 -2.147 -7.285 1.00 . A A . 9 LYS CE 1 1
15 9769 1 1 9 LYS CG C -16.921 -2.774 -5.013 1.00 . A A . 9 LYS CG 1 1
15 9770 1 1 9 LYS H H -19.306 -2.043 -1.829 1.00 . A A . 9 LYS H 1 1
15 9771 1 1 9 LYS HA H -17.011 -3.546 -2.339 1.00 . A A . 9 LYS HA 1 1
15 9772 1 1 9 LYS HB2 H -18.759 -3.138 -4.016 1.00 . A A . 9 LYS HB2 1 1
15 9773 1 1 9 LYS HB3 H -18.295 -1.442 -4.090 1.00 . A A . 9 LYS HB3 1 1
15 9774 1 1 9 LYS HD2 H -18.092 -2.166 -6.687 1.00 . A A . 9 LYS HD2 1 1
15 9775 1 1 9 LYS HD3 H -17.133 -0.876 -5.961 1.00 . A A . 9 LYS HD3 1 1
15 9776 1 1 9 LYS HE2 H -15.671 -3.153 -7.174 1.00 . A A . 9 LYS HE2 1 1
15 9777 1 1 9 LYS HE3 H -16.475 -2.031 -8.270 1.00 . A A . 9 LYS HE3 1 1
15 9778 1 1 9 LYS HG2 H -15.927 -2.593 -4.631 1.00 . A A . 9 LYS HG2 1 1
15 9779 1 1 9 LYS HG3 H -17.023 -3.815 -5.284 1.00 . A A . 9 LYS HG3 1 1
15 9780 1 1 9 LYS HZ1 H -14.156 -1.624 -6.573 1.00 . A A . 9 LYS HZ1 1 1
15 9781 1 1 9 LYS HZ2 H -15.247 -0.331 -6.639 1.00 . A A . 9 LYS HZ2 1 1
15 9782 1 1 9 LYS HZ3 H -14.547 -0.920 -8.060 1.00 . A A . 9 LYS HZ3 1 1
15 9783 1 1 9 LYS N N -18.398 -2.258 -1.524 1.00 . A A . 9 LYS N 1 1
15 9784 1 1 9 LYS NZ N -14.920 -1.188 -7.127 1.00 . A A . 9 LYS NZ 1 1
15 9785 1 1 9 LYS O O -15.028 -1.981 -2.443 1.00 . A A . 9 LYS O 1 1
15 9786 1 1 10 GLN C C -14.770 0.536 -0.610 1.00 . A A . 10 GLN C 1 1
15 9787 1 1 10 GLN CA C -15.475 0.707 -1.950 1.00 . A A . 10 GLN CA 1 1
15 9788 1 1 10 GLN CB C -16.091 2.105 -2.043 1.00 . A A . 10 GLN CB 1 1
15 9789 1 1 10 GLN CD C -15.690 4.598 -2.120 1.00 . A A . 10 GLN CD 1 1
15 9790 1 1 10 GLN CG C -15.060 3.219 -2.139 1.00 . A A . 10 GLN CG 1 1
15 9791 1 1 10 GLN H H -17.447 -0.058 -2.061 1.00 . A A . 10 GLN H 1 1
15 9792 1 1 10 GLN HA H -14.751 0.587 -2.742 1.00 . A A . 10 GLN HA 1 1
15 9793 1 1 10 GLN HB2 H -16.721 2.152 -2.919 1.00 . A A . 10 GLN HB2 1 1
15 9794 1 1 10 GLN HB3 H -16.696 2.277 -1.166 1.00 . A A . 10 GLN HB3 1 1
15 9795 1 1 10 GLN HE21 H -15.548 4.714 -4.102 1.00 . A A . 10 GLN HE21 1 1
15 9796 1 1 10 GLN HE22 H -16.248 6.085 -3.317 1.00 . A A . 10 GLN HE22 1 1
15 9797 1 1 10 GLN HG2 H -14.385 3.139 -1.300 1.00 . A A . 10 GLN HG2 1 1
15 9798 1 1 10 GLN HG3 H -14.506 3.102 -3.059 1.00 . A A . 10 GLN HG3 1 1
15 9799 1 1 10 GLN N N -16.502 -0.312 -2.123 1.00 . A A . 10 GLN N 1 1
15 9800 1 1 10 GLN NE2 N -15.844 5.192 -3.300 1.00 . A A . 10 GLN NE2 1 1
15 9801 1 1 10 GLN O O -13.564 0.756 -0.499 1.00 . A A . 10 GLN O 1 1
15 9802 1 1 10 GLN OE1 O -16.033 5.124 -1.064 1.00 . A A . 10 GLN OE1 1 1
15 9803 1 1 11 ALA C C -14.140 -1.348 1.773 1.00 . A A . 11 ALA C 1 1
15 9804 1 1 11 ALA CA C -14.980 -0.078 1.733 1.00 . A A . 11 ALA CA 1 1
15 9805 1 1 11 ALA CB C -16.097 -0.144 2.765 1.00 . A A . 11 ALA CB 1 1
15 9806 1 1 11 ALA H H -16.483 -0.030 0.246 1.00 . A A . 11 ALA H 1 1
15 9807 1 1 11 ALA HA H -14.349 0.766 1.971 1.00 . A A . 11 ALA HA 1 1
15 9808 1 1 11 ALA HB1 H -16.938 -0.679 2.349 1.00 . A A . 11 ALA HB1 1 1
15 9809 1 1 11 ALA HB2 H -16.401 0.857 3.031 1.00 . A A . 11 ALA HB2 1 1
15 9810 1 1 11 ALA HB3 H -15.742 -0.659 3.646 1.00 . A A . 11 ALA HB3 1 1
15 9811 1 1 11 ALA N N -15.530 0.133 0.402 1.00 . A A . 11 ALA N 1 1
15 9812 1 1 11 ALA O O -13.127 -1.415 2.467 1.00 . A A . 11 ALA O 1 1
15 9813 1 1 12 GLY C C -12.526 -3.472 0.221 1.00 . A A . 12 GLY C 1 1
15 9814 1 1 12 GLY CA C -13.839 -3.605 0.966 1.00 . A A . 12 GLY CA 1 1
15 9815 1 1 12 GLY H H -15.378 -2.236 0.476 1.00 . A A . 12 GLY H 1 1
15 9816 1 1 12 GLY HA2 H -13.640 -3.932 1.976 1.00 . A A . 12 GLY HA2 1 1
15 9817 1 1 12 GLY HA3 H -14.450 -4.345 0.469 1.00 . A A . 12 GLY HA3 1 1
15 9818 1 1 12 GLY N N -14.565 -2.351 1.013 1.00 . A A . 12 GLY N 1 1
15 9819 1 1 12 GLY O O -11.586 -4.227 0.466 1.00 . A A . 12 GLY O 1 1
15 9820 1 1 13 LYS C C -10.177 -1.616 -0.608 1.00 . A A . 13 LYS C 1 1
15 9821 1 1 13 LYS CA C -11.257 -2.266 -1.469 1.00 . A A . 13 LYS CA 1 1
15 9822 1 1 13 LYS CB C -11.575 -1.379 -2.676 1.00 . A A . 13 LYS CB 1 1
15 9823 1 1 13 LYS CD C -12.320 -3.329 -4.073 1.00 . A A . 13 LYS CD 1 1
15 9824 1 1 13 LYS CE C -12.490 -3.820 -5.503 1.00 . A A . 13 LYS CE 1 1
15 9825 1 1 13 LYS CG C -11.436 -2.094 -4.009 1.00 . A A . 13 LYS CG 1 1
15 9826 1 1 13 LYS H H -13.244 -1.933 -0.833 1.00 . A A . 13 LYS H 1 1
15 9827 1 1 13 LYS HA H -10.895 -3.221 -1.820 1.00 . A A . 13 LYS HA 1 1
15 9828 1 1 13 LYS HB2 H -12.591 -1.024 -2.588 1.00 . A A . 13 LYS HB2 1 1
15 9829 1 1 13 LYS HB3 H -10.905 -0.531 -2.675 1.00 . A A . 13 LYS HB3 1 1
15 9830 1 1 13 LYS HD2 H -11.870 -4.114 -3.487 1.00 . A A . 13 LYS HD2 1 1
15 9831 1 1 13 LYS HD3 H -13.292 -3.086 -3.670 1.00 . A A . 13 LYS HD3 1 1
15 9832 1 1 13 LYS HE2 H -12.656 -2.968 -6.144 1.00 . A A . 13 LYS HE2 1 1
15 9833 1 1 13 LYS HE3 H -11.584 -4.324 -5.806 1.00 . A A . 13 LYS HE3 1 1
15 9834 1 1 13 LYS HG2 H -11.721 -1.419 -4.801 1.00 . A A . 13 LYS HG2 1 1
15 9835 1 1 13 LYS HG3 H -10.407 -2.392 -4.142 1.00 . A A . 13 LYS HG3 1 1
15 9836 1 1 13 LYS HZ1 H -13.407 -5.507 -6.322 1.00 . A A . 13 LYS HZ1 1 1
15 9837 1 1 13 LYS HZ2 H -14.481 -4.247 -5.966 1.00 . A A . 13 LYS HZ2 1 1
15 9838 1 1 13 LYS HZ3 H -13.848 -5.199 -4.718 1.00 . A A . 13 LYS HZ3 1 1
15 9839 1 1 13 LYS N N -12.463 -2.505 -0.687 1.00 . A A . 13 LYS N 1 1
15 9840 1 1 13 LYS NZ N -13.637 -4.759 -5.637 1.00 . A A . 13 LYS NZ 1 1
15 9841 1 1 13 LYS O O -9.002 -1.974 -0.694 1.00 . A A . 13 LYS O 1 1
15 9842 1 1 14 VAL C C -8.991 -0.933 2.067 1.00 . A A . 14 VAL C 1 1
15 9843 1 1 14 VAL CA C -9.662 0.035 1.099 1.00 . A A . 14 VAL CA 1 1
15 9844 1 1 14 VAL CB C -10.379 1.135 1.904 1.00 . A A . 14 VAL CB 1 1
15 9845 1 1 14 VAL CG1 C -9.365 2.081 2.514 1.00 . A A . 14 VAL CG1 1 1
15 9846 1 1 14 VAL CG2 C -11.363 1.895 1.023 1.00 . A A . 14 VAL CG2 1 1
15 9847 1 1 14 VAL H H -11.533 -0.422 0.249 1.00 . A A . 14 VAL H 1 1
15 9848 1 1 14 VAL HA H -8.903 0.500 0.486 1.00 . A A . 14 VAL HA 1 1
15 9849 1 1 14 VAL HB H -10.931 0.666 2.703 1.00 . A A . 14 VAL HB 1 1
15 9850 1 1 14 VAL HG11 H -8.896 1.605 3.360 1.00 . A A . 14 VAL HG11 1 1
15 9851 1 1 14 VAL HG12 H -9.865 2.981 2.835 1.00 . A A . 14 VAL HG12 1 1
15 9852 1 1 14 VAL HG13 H -8.618 2.323 1.777 1.00 . A A . 14 VAL HG13 1 1
15 9853 1 1 14 VAL HG21 H -11.123 1.725 -0.015 1.00 . A A . 14 VAL HG21 1 1
15 9854 1 1 14 VAL HG22 H -11.299 2.951 1.241 1.00 . A A . 14 VAL HG22 1 1
15 9855 1 1 14 VAL HG23 H -12.365 1.547 1.223 1.00 . A A . 14 VAL HG23 1 1
15 9856 1 1 14 VAL N N -10.586 -0.662 0.222 1.00 . A A . 14 VAL N 1 1
15 9857 1 1 14 VAL O O -7.806 -0.801 2.374 1.00 . A A . 14 VAL O 1 1
15 9858 1 1 15 ILE C C -8.269 -3.847 2.762 1.00 . A A . 15 ILE C 1 1
15 9859 1 1 15 ILE CA C -9.237 -2.906 3.466 1.00 . A A . 15 ILE CA 1 1
15 9860 1 1 15 ILE CB C -10.373 -3.730 4.103 1.00 . A A . 15 ILE CB 1 1
15 9861 1 1 15 ILE CD1 C -12.770 -3.485 4.919 1.00 . A A . 15 ILE CD1 1 1
15 9862 1 1 15 ILE CG1 C -11.439 -2.804 4.691 1.00 . A A . 15 ILE CG1 1 1
15 9863 1 1 15 ILE CG2 C -9.818 -4.656 5.177 1.00 . A A . 15 ILE CG2 1 1
15 9864 1 1 15 ILE H H -10.692 -1.963 2.252 1.00 . A A . 15 ILE H 1 1
15 9865 1 1 15 ILE HA H -8.710 -2.386 4.254 1.00 . A A . 15 ILE HA 1 1
15 9866 1 1 15 ILE HB H -10.820 -4.340 3.334 1.00 . A A . 15 ILE HB 1 1
15 9867 1 1 15 ILE HD11 H -12.882 -4.301 4.219 1.00 . A A . 15 ILE HD11 1 1
15 9868 1 1 15 ILE HD12 H -13.570 -2.773 4.771 1.00 . A A . 15 ILE HD12 1 1
15 9869 1 1 15 ILE HD13 H -12.813 -3.869 5.928 1.00 . A A . 15 ILE HD13 1 1
15 9870 1 1 15 ILE HG12 H -11.094 -2.427 5.642 1.00 . A A . 15 ILE HG12 1 1
15 9871 1 1 15 ILE HG13 H -11.599 -1.977 4.017 1.00 . A A . 15 ILE HG13 1 1
15 9872 1 1 15 ILE HG21 H -9.002 -4.168 5.688 1.00 . A A . 15 ILE HG21 1 1
15 9873 1 1 15 ILE HG22 H -9.462 -5.566 4.718 1.00 . A A . 15 ILE HG22 1 1
15 9874 1 1 15 ILE HG23 H -10.597 -4.892 5.887 1.00 . A A . 15 ILE HG23 1 1
15 9875 1 1 15 ILE N N -9.757 -1.911 2.539 1.00 . A A . 15 ILE N 1 1
15 9876 1 1 15 ILE O O -7.264 -4.268 3.337 1.00 . A A . 15 ILE O 1 1
15 9877 1 1 16 GLY C C -6.409 -4.404 0.368 1.00 . A A . 16 GLY C 1 1
15 9878 1 1 16 GLY CA C -7.721 -5.059 0.745 1.00 . A A . 16 GLY CA 1 1
15 9879 1 1 16 GLY H H -9.388 -3.805 1.103 1.00 . A A . 16 GLY H 1 1
15 9880 1 1 16 GLY HA2 H -7.517 -5.941 1.332 1.00 . A A . 16 GLY HA2 1 1
15 9881 1 1 16 GLY HA3 H -8.238 -5.350 -0.157 1.00 . A A . 16 GLY HA3 1 1
15 9882 1 1 16 GLY N N -8.576 -4.173 1.511 1.00 . A A . 16 GLY N 1 1
15 9883 1 1 16 GLY O O -5.394 -5.080 0.206 1.00 . A A . 16 GLY O 1 1
15 9884 1 1 17 LYS C C -4.123 -2.576 0.897 1.00 . A A . 17 LYS C 1 1
15 9885 1 1 17 LYS CA C -5.227 -2.331 -0.122 1.00 . A A . 17 LYS CA 1 1
15 9886 1 1 17 LYS CB C -5.539 -0.836 -0.212 1.00 . A A . 17 LYS CB 1 1
15 9887 1 1 17 LYS CD C -3.247 0.193 -0.296 1.00 . A A . 17 LYS CD 1 1
15 9888 1 1 17 LYS CE C -2.511 1.407 -0.836 1.00 . A A . 17 LYS CE 1 1
15 9889 1 1 17 LYS CG C -4.541 -0.056 -1.053 1.00 . A A . 17 LYS CG 1 1
15 9890 1 1 17 LYS H H -7.266 -2.596 0.379 1.00 . A A . 17 LYS H 1 1
15 9891 1 1 17 LYS HA H -4.893 -2.680 -1.087 1.00 . A A . 17 LYS HA 1 1
15 9892 1 1 17 LYS HB2 H -6.520 -0.709 -0.644 1.00 . A A . 17 LYS HB2 1 1
15 9893 1 1 17 LYS HB3 H -5.539 -0.421 0.786 1.00 . A A . 17 LYS HB3 1 1
15 9894 1 1 17 LYS HD2 H -3.476 0.356 0.745 1.00 . A A . 17 LYS HD2 1 1
15 9895 1 1 17 LYS HD3 H -2.611 -0.676 -0.395 1.00 . A A . 17 LYS HD3 1 1
15 9896 1 1 17 LYS HE2 H -1.451 1.207 -0.819 1.00 . A A . 17 LYS HE2 1 1
15 9897 1 1 17 LYS HE3 H -2.829 1.582 -1.854 1.00 . A A . 17 LYS HE3 1 1
15 9898 1 1 17 LYS HG2 H -4.321 -0.620 -1.948 1.00 . A A . 17 LYS HG2 1 1
15 9899 1 1 17 LYS HG3 H -4.979 0.894 -1.322 1.00 . A A . 17 LYS HG3 1 1
15 9900 1 1 17 LYS HZ1 H -2.040 3.333 -0.182 1.00 . A A . 17 LYS HZ1 1 1
15 9901 1 1 17 LYS HZ2 H -2.815 2.386 0.986 1.00 . A A . 17 LYS HZ2 1 1
15 9902 1 1 17 LYS HZ3 H -3.700 3.039 -0.298 1.00 . A A . 17 LYS HZ3 1 1
15 9903 1 1 17 LYS N N -6.428 -3.079 0.231 1.00 . A A . 17 LYS N 1 1
15 9904 1 1 17 LYS NZ N -2.787 2.626 -0.027 1.00 . A A . 17 LYS NZ 1 1
15 9905 1 1 17 LYS O O -2.948 -2.682 0.544 1.00 . A A . 17 LYS O 1 1
15 9906 1 1 18 GLY C C -2.971 -4.316 3.151 1.00 . A A . 18 GLY C 1 1
15 9907 1 1 18 GLY CA C -3.545 -2.917 3.218 1.00 . A A . 18 GLY CA 1 1
15 9908 1 1 18 GLY H H -5.462 -2.587 2.382 1.00 . A A . 18 GLY H 1 1
15 9909 1 1 18 GLY HA2 H -2.740 -2.202 3.125 1.00 . A A . 18 GLY HA2 1 1
15 9910 1 1 18 GLY HA3 H -4.027 -2.781 4.172 1.00 . A A . 18 GLY HA3 1 1
15 9911 1 1 18 GLY N N -4.511 -2.674 2.163 1.00 . A A . 18 GLY N 1 1
15 9912 1 1 18 GLY O O -1.773 -4.515 3.346 1.00 . A A . 18 GLY O 1 1
15 9913 1 1 19 LEU C C -2.541 -6.881 1.525 1.00 . A A . 19 LEU C 1 1
15 9914 1 1 19 LEU CA C -3.401 -6.679 2.765 1.00 . A A . 19 LEU CA 1 1
15 9915 1 1 19 LEU CB C -4.616 -7.610 2.723 1.00 . A A . 19 LEU CB 1 1
15 9916 1 1 19 LEU CD1 C -6.513 -8.467 4.121 1.00 . A A . 19 LEU CD1 1 1
15 9917 1 1 19 LEU CD2 C -4.247 -9.508 4.318 1.00 . A A . 19 LEU CD2 1 1
15 9918 1 1 19 LEU CG C -5.014 -8.217 4.069 1.00 . A A . 19 LEU CG 1 1
15 9919 1 1 19 LEU H H -4.774 -5.069 2.715 1.00 . A A . 19 LEU H 1 1
15 9920 1 1 19 LEU HA H -2.811 -6.908 3.641 1.00 . A A . 19 LEU HA 1 1
15 9921 1 1 19 LEU HB2 H -5.459 -7.052 2.340 1.00 . A A . 19 LEU HB2 1 1
15 9922 1 1 19 LEU HB3 H -4.401 -8.420 2.041 1.00 . A A . 19 LEU HB3 1 1
15 9923 1 1 19 LEU HD11 H -6.718 -9.489 3.832 1.00 . A A . 19 LEU HD11 1 1
15 9924 1 1 19 LEU HD12 H -7.014 -7.794 3.441 1.00 . A A . 19 LEU HD12 1 1
15 9925 1 1 19 LEU HD13 H -6.871 -8.298 5.125 1.00 . A A . 19 LEU HD13 1 1
15 9926 1 1 19 LEU HD21 H -3.355 -9.293 4.888 1.00 . A A . 19 LEU HD21 1 1
15 9927 1 1 19 LEU HD22 H -3.972 -9.951 3.373 1.00 . A A . 19 LEU HD22 1 1
15 9928 1 1 19 LEU HD23 H -4.870 -10.196 4.872 1.00 . A A . 19 LEU HD23 1 1
15 9929 1 1 19 LEU HG H -4.764 -7.522 4.858 1.00 . A A . 19 LEU HG 1 1
15 9930 1 1 19 LEU N N -3.831 -5.291 2.867 1.00 . A A . 19 LEU N 1 1
15 9931 1 1 19 LEU O O -1.610 -7.686 1.525 1.00 . A A . 19 LEU O 1 1
15 9932 1 1 20 ARG C C -0.747 -5.561 -0.633 1.00 . A A . 20 ARG C 1 1
15 9933 1 1 20 ARG CA C -2.111 -6.230 -0.778 1.00 . A A . 20 ARG CA 1 1
15 9934 1 1 20 ARG CB C -2.898 -5.575 -1.919 1.00 . A A . 20 ARG CB 1 1
15 9935 1 1 20 ARG CD C -3.540 -5.968 -4.318 1.00 . A A . 20 ARG CD 1 1
15 9936 1 1 20 ARG CG C -3.449 -6.572 -2.926 1.00 . A A . 20 ARG CG 1 1
15 9937 1 1 20 ARG CZ C -2.472 -6.249 -6.523 1.00 . A A . 20 ARG CZ 1 1
15 9938 1 1 20 ARG H H -3.610 -5.511 0.532 1.00 . A A . 20 ARG H 1 1
15 9939 1 1 20 ARG HA H -1.965 -7.275 -1.004 1.00 . A A . 20 ARG HA 1 1
15 9940 1 1 20 ARG HB2 H -3.727 -5.025 -1.499 1.00 . A A . 20 ARG HB2 1 1
15 9941 1 1 20 ARG HB3 H -2.250 -4.887 -2.443 1.00 . A A . 20 ARG HB3 1 1
15 9942 1 1 20 ARG HD2 H -4.516 -6.183 -4.726 1.00 . A A . 20 ARG HD2 1 1
15 9943 1 1 20 ARG HD3 H -3.411 -4.898 -4.243 1.00 . A A . 20 ARG HD3 1 1
15 9944 1 1 20 ARG HE H -1.839 -7.091 -4.828 1.00 . A A . 20 ARG HE 1 1
15 9945 1 1 20 ARG HG2 H -2.798 -7.433 -2.960 1.00 . A A . 20 ARG HG2 1 1
15 9946 1 1 20 ARG HG3 H -4.436 -6.878 -2.611 1.00 . A A . 20 ARG HG3 1 1
15 9947 1 1 20 ARG HH11 H -4.106 -5.056 -6.529 1.00 . A A . 20 ARG HH11 1 1
15 9948 1 1 20 ARG HH12 H -3.339 -5.271 -8.066 1.00 . A A . 20 ARG HH12 1 1
15 9949 1 1 20 ARG HH21 H -0.826 -7.375 -6.848 1.00 . A A . 20 ARG HH21 1 1
15 9950 1 1 20 ARG HH22 H -1.476 -6.586 -8.248 1.00 . A A . 20 ARG HH22 1 1
15 9951 1 1 20 ARG N N -2.857 -6.138 0.468 1.00 . A A . 20 ARG N 1 1
15 9952 1 1 20 ARG NE N -2.522 -6.507 -5.216 1.00 . A A . 20 ARG NE 1 1
15 9953 1 1 20 ARG NH1 N -3.381 -5.460 -7.084 1.00 . A A . 20 ARG NH1 1 1
15 9954 1 1 20 ARG NH2 N -1.512 -6.780 -7.266 1.00 . A A . 20 ARG NH2 1 1
15 9955 1 1 20 ARG O O 0.231 -5.982 -1.251 1.00 . A A . 20 ARG O 1 1
15 9956 1 1 21 ALA C C 1.513 -4.625 1.272 1.00 . A A . 21 ALA C 1 1
15 9957 1 1 21 ALA CA C 0.554 -3.799 0.427 1.00 . A A . 21 ALA CA 1 1
15 9958 1 1 21 ALA CB C 0.271 -2.463 1.097 1.00 . A A . 21 ALA CB 1 1
15 9959 1 1 21 ALA H H -1.503 -4.237 0.660 1.00 . A A . 21 ALA H 1 1
15 9960 1 1 21 ALA HA H 1.010 -3.606 -0.532 1.00 . A A . 21 ALA HA 1 1
15 9961 1 1 21 ALA HB1 H 1.089 -2.210 1.756 1.00 . A A . 21 ALA HB1 1 1
15 9962 1 1 21 ALA HB2 H -0.643 -2.533 1.668 1.00 . A A . 21 ALA HB2 1 1
15 9963 1 1 21 ALA HB3 H 0.165 -1.696 0.342 1.00 . A A . 21 ALA HB3 1 1
15 9964 1 1 21 ALA N N -0.689 -4.522 0.194 1.00 . A A . 21 ALA N 1 1
15 9965 1 1 21 ALA O O 2.710 -4.678 0.998 1.00 . A A . 21 ALA O 1 1
15 9966 1 1 22 ILE C C 2.331 -7.319 2.431 1.00 . A A . 22 ILE C 1 1
15 9967 1 1 22 ILE CA C 1.781 -6.108 3.179 1.00 . A A . 22 ILE CA 1 1
15 9968 1 1 22 ILE CB C 0.968 -6.591 4.397 1.00 . A A . 22 ILE CB 1 1
15 9969 1 1 22 ILE CD1 C -1.040 -5.722 5.695 1.00 . A A . 22 ILE CD1 1 1
15 9970 1 1 22 ILE CG1 C 0.317 -5.404 5.108 1.00 . A A . 22 ILE CG1 1 1
15 9971 1 1 22 ILE CG2 C 1.860 -7.368 5.358 1.00 . A A . 22 ILE CG2 1 1
15 9972 1 1 22 ILE H H 0.010 -5.195 2.458 1.00 . A A . 22 ILE H 1 1
15 9973 1 1 22 ILE HA H 2.609 -5.513 3.537 1.00 . A A . 22 ILE HA 1 1
15 9974 1 1 22 ILE HB H 0.197 -7.259 4.046 1.00 . A A . 22 ILE HB 1 1
15 9975 1 1 22 ILE HD11 H -1.517 -6.491 5.107 1.00 . A A . 22 ILE HD11 1 1
15 9976 1 1 22 ILE HD12 H -1.653 -4.833 5.690 1.00 . A A . 22 ILE HD12 1 1
15 9977 1 1 22 ILE HD13 H -0.919 -6.068 6.713 1.00 . A A . 22 ILE HD13 1 1
15 9978 1 1 22 ILE HG12 H 0.960 -5.080 5.912 1.00 . A A . 22 ILE HG12 1 1
15 9979 1 1 22 ILE HG13 H 0.195 -4.595 4.403 1.00 . A A . 22 ILE HG13 1 1
15 9980 1 1 22 ILE HG21 H 2.524 -6.681 5.864 1.00 . A A . 22 ILE HG21 1 1
15 9981 1 1 22 ILE HG22 H 2.443 -8.088 4.806 1.00 . A A . 22 ILE HG22 1 1
15 9982 1 1 22 ILE HG23 H 1.247 -7.877 6.085 1.00 . A A . 22 ILE HG23 1 1
15 9983 1 1 22 ILE N N 0.974 -5.276 2.297 1.00 . A A . 22 ILE N 1 1
15 9984 1 1 22 ILE O O 3.406 -7.822 2.748 1.00 . A A . 22 ILE O 1 1
15 9985 1 1 23 ASN C C 3.137 -8.547 -0.304 1.00 . A A . 23 ASN C 1 1
15 9986 1 1 23 ASN CA C 1.995 -8.924 0.632 1.00 . A A . 23 ASN CA 1 1
15 9987 1 1 23 ASN CB C 0.811 -9.459 -0.177 1.00 . A A . 23 ASN CB 1 1
15 9988 1 1 23 ASN CG C 0.749 -10.974 -0.180 1.00 . A A . 23 ASN CG 1 1
15 9989 1 1 23 ASN H H 0.736 -7.330 1.224 1.00 . A A . 23 ASN H 1 1
15 9990 1 1 23 ASN HA H 2.335 -9.695 1.308 1.00 . A A . 23 ASN HA 1 1
15 9991 1 1 23 ASN HB2 H -0.108 -9.081 0.247 1.00 . A A . 23 ASN HB2 1 1
15 9992 1 1 23 ASN HB3 H 0.898 -9.119 -1.198 1.00 . A A . 23 ASN HB3 1 1
15 9993 1 1 23 ASN HD21 H -1.235 -10.916 -0.279 1.00 . A A . 23 ASN HD21 1 1
15 9994 1 1 23 ASN HD22 H -0.532 -12.494 -0.244 1.00 . A A . 23 ASN HD22 1 1
15 9995 1 1 23 ASN N N 1.583 -7.776 1.430 1.00 . A A . 23 ASN N 1 1
15 9996 1 1 23 ASN ND2 N -0.461 -11.518 -0.240 1.00 . A A . 23 ASN ND2 1 1
15 9997 1 1 23 ASN O O 4.137 -9.261 -0.396 1.00 . A A . 23 ASN O 1 1
15 9998 1 1 23 ASN OD1 O 1.778 -11.649 -0.129 1.00 . A A . 23 ASN OD1 1 1
15 9999 1 1 24 ILE C C 5.252 -6.487 -1.170 1.00 . A A . 24 ILE C 1 1
15 10000 1 1 24 ILE CA C 4.005 -6.948 -1.919 1.00 . A A . 24 ILE CA 1 1
15 10001 1 1 24 ILE CB C 3.483 -5.789 -2.788 1.00 . A A . 24 ILE CB 1 1
15 10002 1 1 24 ILE CD1 C 1.274 -4.987 -3.767 1.00 . A A . 24 ILE CD1 1 1
15 10003 1 1 24 ILE CG1 C 2.156 -6.174 -3.446 1.00 . A A . 24 ILE CG1 1 1
15 10004 1 1 24 ILE CG2 C 4.510 -5.411 -3.844 1.00 . A A . 24 ILE CG2 1 1
15 10005 1 1 24 ILE H H 2.167 -6.896 -0.873 1.00 . A A . 24 ILE H 1 1
15 10006 1 1 24 ILE HA H 4.271 -7.769 -2.570 1.00 . A A . 24 ILE HA 1 1
15 10007 1 1 24 ILE HB H 3.325 -4.933 -2.150 1.00 . A A . 24 ILE HB 1 1
15 10008 1 1 24 ILE HD11 H 0.904 -4.553 -2.850 1.00 . A A . 24 ILE HD11 1 1
15 10009 1 1 24 ILE HD12 H 0.440 -5.311 -4.374 1.00 . A A . 24 ILE HD12 1 1
15 10010 1 1 24 ILE HD13 H 1.847 -4.248 -4.307 1.00 . A A . 24 ILE HD13 1 1
15 10011 1 1 24 ILE HG12 H 2.357 -6.696 -4.368 1.00 . A A . 24 ILE HG12 1 1
15 10012 1 1 24 ILE HG13 H 1.608 -6.826 -2.782 1.00 . A A . 24 ILE HG13 1 1
15 10013 1 1 24 ILE HG21 H 5.119 -4.594 -3.478 1.00 . A A . 24 ILE HG21 1 1
15 10014 1 1 24 ILE HG22 H 4.005 -5.104 -4.747 1.00 . A A . 24 ILE HG22 1 1
15 10015 1 1 24 ILE HG23 H 5.141 -6.261 -4.056 1.00 . A A . 24 ILE HG23 1 1
15 10016 1 1 24 ILE N N 2.986 -7.421 -0.993 1.00 . A A . 24 ILE N 1 1
15 10017 1 1 24 ILE O O 6.362 -6.541 -1.701 1.00 . A A . 24 ILE O 1 1
15 10018 1 1 25 ALA C C 7.234 -6.652 1.044 1.00 . A A . 25 ALA C 1 1
15 10019 1 1 25 ALA CA C 6.173 -5.568 0.888 1.00 . A A . 25 ALA CA 1 1
15 10020 1 1 25 ALA CB C 5.668 -5.119 2.250 1.00 . A A . 25 ALA CB 1 1
15 10021 1 1 25 ALA H H 4.156 -6.018 0.436 1.00 . A A . 25 ALA H 1 1
15 10022 1 1 25 ALA HA H 6.616 -4.715 0.394 1.00 . A A . 25 ALA HA 1 1
15 10023 1 1 25 ALA HB1 H 4.619 -4.877 2.183 1.00 . A A . 25 ALA HB1 1 1
15 10024 1 1 25 ALA HB2 H 6.219 -4.246 2.570 1.00 . A A . 25 ALA HB2 1 1
15 10025 1 1 25 ALA HB3 H 5.810 -5.914 2.967 1.00 . A A . 25 ALA HB3 1 1
15 10026 1 1 25 ALA N N 5.064 -6.036 0.068 1.00 . A A . 25 ALA N 1 1
15 10027 1 1 25 ALA O O 8.433 -6.376 0.997 1.00 . A A . 25 ALA O 1 1
15 10028 1 1 26 GLY C C 8.574 -9.202 0.161 1.00 . A A . 26 GLY C 1 1
15 10029 1 1 26 GLY CA C 7.706 -8.998 1.386 1.00 . A A . 26 GLY CA 1 1
15 10030 1 1 26 GLY H H 5.816 -8.051 1.256 1.00 . A A . 26 GLY H 1 1
15 10031 1 1 26 GLY HA2 H 8.342 -8.804 2.238 1.00 . A A . 26 GLY HA2 1 1
15 10032 1 1 26 GLY HA3 H 7.141 -9.901 1.569 1.00 . A A . 26 GLY HA3 1 1
15 10033 1 1 26 GLY N N 6.783 -7.890 1.229 1.00 . A A . 26 GLY N 1 1
15 10034 1 1 26 GLY O O 9.725 -9.623 0.271 1.00 . A A . 26 GLY O 1 1
15 10035 1 1 27 THR C C 9.730 -7.899 -2.454 1.00 . A A . 27 THR C 1 1
15 10036 1 1 27 THR CA C 8.750 -9.051 -2.262 1.00 . A A . 27 THR CA 1 1
15 10037 1 1 27 THR CB C 7.778 -9.112 -3.441 1.00 . A A . 27 THR CB 1 1
15 10038 1 1 27 THR CG2 C 8.438 -9.523 -4.739 1.00 . A A . 27 THR CG2 1 1
15 10039 1 1 27 THR H H 7.098 -8.569 -1.029 1.00 . A A . 27 THR H 1 1
15 10040 1 1 27 THR HA H 9.306 -9.975 -2.214 1.00 . A A . 27 THR HA 1 1
15 10041 1 1 27 THR HB H 7.342 -8.134 -3.585 1.00 . A A . 27 THR HB 1 1
15 10042 1 1 27 THR HG1 H 6.033 -9.913 -3.826 1.00 . A A . 27 THR HG1 1 1
15 10043 1 1 27 THR HG21 H 8.292 -10.582 -4.898 1.00 . A A . 27 THR HG21 1 1
15 10044 1 1 27 THR HG22 H 9.495 -9.308 -4.692 1.00 . A A . 27 THR HG22 1 1
15 10045 1 1 27 THR HG23 H 7.994 -8.974 -5.557 1.00 . A A . 27 THR HG23 1 1
15 10046 1 1 27 THR N N 8.020 -8.901 -1.009 1.00 . A A . 27 THR N 1 1
15 10047 1 1 27 THR O O 10.891 -8.109 -2.802 1.00 . A A . 27 THR O 1 1
15 10048 1 1 27 THR OG1 O 6.732 -10.034 -3.179 1.00 . A A . 27 THR OG1 1 1
15 10049 1 1 28 THR C C 11.279 -5.553 -1.418 1.00 . A A . 28 THR C 1 1
15 10050 1 1 28 THR CA C 10.086 -5.492 -2.366 1.00 . A A . 28 THR CA 1 1
15 10051 1 1 28 THR CB C 9.266 -4.231 -2.094 1.00 . A A . 28 THR CB 1 1
15 10052 1 1 28 THR CG2 C 9.669 -3.057 -2.962 1.00 . A A . 28 THR CG2 1 1
15 10053 1 1 28 THR H H 8.318 -6.577 -1.946 1.00 . A A . 28 THR H 1 1
15 10054 1 1 28 THR HA H 10.450 -5.463 -3.382 1.00 . A A . 28 THR HA 1 1
15 10055 1 1 28 THR HB H 9.400 -3.941 -1.064 1.00 . A A . 28 THR HB 1 1
15 10056 1 1 28 THR HG1 H 7.369 -3.966 -1.682 1.00 . A A . 28 THR HG1 1 1
15 10057 1 1 28 THR HG21 H 10.667 -2.740 -2.696 1.00 . A A . 28 THR HG21 1 1
15 10058 1 1 28 THR HG22 H 8.979 -2.240 -2.805 1.00 . A A . 28 THR HG22 1 1
15 10059 1 1 28 THR HG23 H 9.650 -3.351 -4.000 1.00 . A A . 28 THR HG23 1 1
15 10060 1 1 28 THR N N 9.252 -6.680 -2.223 1.00 . A A . 28 THR N 1 1
15 10061 1 1 28 THR O O 12.383 -5.131 -1.764 1.00 . A A . 28 THR O 1 1
15 10062 1 1 28 THR OG1 O 7.888 -4.472 -2.313 1.00 . A A . 28 THR OG1 1 1
15 10063 1 1 29 HIS C C 13.241 -7.079 0.259 1.00 . A A . 29 HIS C 1 1
15 10064 1 1 29 HIS CA C 12.103 -6.206 0.778 1.00 . A A . 29 HIS CA 1 1
15 10065 1 1 29 HIS CB C 11.542 -6.794 2.073 1.00 . A A . 29 HIS CB 1 1
15 10066 1 1 29 HIS CD2 C 12.152 -6.748 4.593 1.00 . A A . 29 HIS CD2 1 1
15 10067 1 1 29 HIS CE1 C 13.937 -5.481 4.469 1.00 . A A . 29 HIS CE1 1 1
15 10068 1 1 29 HIS CG C 12.332 -6.425 3.290 1.00 . A A . 29 HIS CG 1 1
15 10069 1 1 29 HIS H H 10.149 -6.405 -0.008 1.00 . A A . 29 HIS H 1 1
15 10070 1 1 29 HIS HA H 12.487 -5.216 0.976 1.00 . A A . 29 HIS HA 1 1
15 10071 1 1 29 HIS HB2 H 10.533 -6.439 2.213 1.00 . A A . 29 HIS HB2 1 1
15 10072 1 1 29 HIS HB3 H 11.532 -7.871 1.995 1.00 . A A . 29 HIS HB3 1 1
15 10073 1 1 29 HIS HD1 H 13.849 -5.236 2.437 1.00 . A A . 29 HIS HD1 1 1
15 10074 1 1 29 HIS HD2 H 11.361 -7.363 4.997 1.00 . A A . 29 HIS HD2 1 1
15 10075 1 1 29 HIS HE1 H 14.812 -4.909 4.738 1.00 . A A . 29 HIS HE1 1 1
15 10076 1 1 29 HIS HE2 H 13.341 -6.278 6.258 1.00 . A A . 29 HIS HE2 1 1
15 10077 1 1 29 HIS N N 11.049 -6.086 -0.222 1.00 . A A . 29 HIS N 1 1
15 10078 1 1 29 HIS ND1 N 13.458 -5.632 3.246 1.00 . A A . 29 HIS ND1 1 1
15 10079 1 1 29 HIS NE2 N 13.162 -6.148 5.303 1.00 . A A . 29 HIS NE2 1 1
15 10080 1 1 29 HIS O O 14.400 -6.891 0.627 1.00 . A A . 29 HIS O 1 1
15 10081 1 1 30 ASP C C 14.745 -8.220 -2.209 1.00 . A A . 30 ASP C 1 1
15 10082 1 1 30 ASP CA C 13.891 -8.940 -1.170 1.00 . A A . 30 ASP CA 1 1
15 10083 1 1 30 ASP CB C 13.198 -10.144 -1.808 1.00 . A A . 30 ASP CB 1 1
15 10084 1 1 30 ASP CG C 13.778 -11.465 -1.333 1.00 . A A . 30 ASP CG 1 1
15 10085 1 1 30 ASP H H 11.961 -8.137 -0.855 1.00 . A A . 30 ASP H 1 1
15 10086 1 1 30 ASP HA H 14.530 -9.283 -0.371 1.00 . A A . 30 ASP HA 1 1
15 10087 1 1 30 ASP HB2 H 12.149 -10.123 -1.555 1.00 . A A . 30 ASP HB2 1 1
15 10088 1 1 30 ASP HB3 H 13.304 -10.089 -2.881 1.00 . A A . 30 ASP HB3 1 1
15 10089 1 1 30 ASP N N 12.902 -8.036 -0.598 1.00 . A A . 30 ASP N 1 1
15 10090 1 1 30 ASP O O 15.973 -8.211 -2.122 1.00 . A A . 30 ASP O 1 1
15 10091 1 1 30 ASP OD1 O 14.034 -11.597 -0.118 1.00 . A A . 30 ASP OD1 1 1
15 10092 1 1 30 ASP OD2 O 13.976 -12.363 -2.178 1.00 . A A . 30 ASP OD2 1 1
15 10093 1 1 31 VAL C C 15.741 -5.868 -3.681 1.00 . A A . 31 VAL C 1 1
15 10094 1 1 31 VAL CA C 14.769 -6.895 -4.252 1.00 . A A . 31 VAL CA 1 1
15 10095 1 1 31 VAL CB C 13.768 -6.179 -5.175 1.00 . A A . 31 VAL CB 1 1
15 10096 1 1 31 VAL CG1 C 14.459 -5.711 -6.438 1.00 . A A . 31 VAL CG1 1 1
15 10097 1 1 31 VAL CG2 C 12.594 -7.089 -5.514 1.00 . A A . 31 VAL CG2 1 1
15 10098 1 1 31 VAL H H 13.107 -7.661 -3.208 1.00 . A A . 31 VAL H 1 1
15 10099 1 1 31 VAL HA H 15.321 -7.612 -4.840 1.00 . A A . 31 VAL HA 1 1
15 10100 1 1 31 VAL HB H 13.384 -5.311 -4.657 1.00 . A A . 31 VAL HB 1 1
15 10101 1 1 31 VAL HG11 H 14.017 -4.784 -6.767 1.00 . A A . 31 VAL HG11 1 1
15 10102 1 1 31 VAL HG12 H 14.344 -6.460 -7.206 1.00 . A A . 31 VAL HG12 1 1
15 10103 1 1 31 VAL HG13 H 15.507 -5.562 -6.235 1.00 . A A . 31 VAL HG13 1 1
15 10104 1 1 31 VAL HG21 H 12.935 -8.114 -5.559 1.00 . A A . 31 VAL HG21 1 1
15 10105 1 1 31 VAL HG22 H 12.181 -6.805 -6.469 1.00 . A A . 31 VAL HG22 1 1
15 10106 1 1 31 VAL HG23 H 11.834 -6.995 -4.752 1.00 . A A . 31 VAL HG23 1 1
15 10107 1 1 31 VAL N N 14.083 -7.619 -3.193 1.00 . A A . 31 VAL N 1 1
15 10108 1 1 31 VAL O O 16.827 -5.658 -4.224 1.00 . A A . 31 VAL O 1 1
15 10109 1 1 32 VAL C C 17.335 -4.888 -1.190 1.00 . A A . 32 VAL C 1 1
15 10110 1 1 32 VAL CA C 16.180 -4.231 -1.938 1.00 . A A . 32 VAL CA 1 1
15 10111 1 1 32 VAL CB C 15.368 -3.368 -0.953 1.00 . A A . 32 VAL CB 1 1
15 10112 1 1 32 VAL CG1 C 16.223 -2.243 -0.392 1.00 . A A . 32 VAL CG1 1 1
15 10113 1 1 32 VAL CG2 C 14.124 -2.814 -1.629 1.00 . A A . 32 VAL CG2 1 1
15 10114 1 1 32 VAL H H 14.470 -5.447 -2.202 1.00 . A A . 32 VAL H 1 1
15 10115 1 1 32 VAL HA H 16.584 -3.585 -2.705 1.00 . A A . 32 VAL HA 1 1
15 10116 1 1 32 VAL HB H 15.056 -3.995 -0.132 1.00 . A A . 32 VAL HB 1 1
15 10117 1 1 32 VAL HG11 H 16.657 -2.553 0.547 1.00 . A A . 32 VAL HG11 1 1
15 10118 1 1 32 VAL HG12 H 15.611 -1.367 -0.234 1.00 . A A . 32 VAL HG12 1 1
15 10119 1 1 32 VAL HG13 H 17.014 -2.008 -1.092 1.00 . A A . 32 VAL HG13 1 1
15 10120 1 1 32 VAL HG21 H 13.341 -2.686 -0.895 1.00 . A A . 32 VAL HG21 1 1
15 10121 1 1 32 VAL HG22 H 13.792 -3.501 -2.395 1.00 . A A . 32 VAL HG22 1 1
15 10122 1 1 32 VAL HG23 H 14.355 -1.859 -2.080 1.00 . A A . 32 VAL HG23 1 1
15 10123 1 1 32 VAL N N 15.345 -5.233 -2.585 1.00 . A A . 32 VAL N 1 1
15 10124 1 1 32 VAL O O 18.412 -4.306 -1.056 1.00 . A A . 32 VAL O 1 1
15 10125 1 1 33 SER C C 19.191 -7.382 -0.936 1.00 . A A . 33 SER C 1 1
15 10126 1 1 33 SER CA C 18.129 -6.845 0.020 1.00 . A A . 33 SER CA 1 1
15 10127 1 1 33 SER CB C 17.496 -7.998 0.799 1.00 . A A . 33 SER CB 1 1
15 10128 1 1 33 SER H H 16.229 -6.518 -0.853 1.00 . A A . 33 SER H 1 1
15 10129 1 1 33 SER HA H 18.597 -6.165 0.715 1.00 . A A . 33 SER HA 1 1
15 10130 1 1 33 SER HB2 H 16.455 -7.778 0.981 1.00 . A A . 33 SER HB2 1 1
15 10131 1 1 33 SER HB3 H 17.575 -8.907 0.222 1.00 . A A . 33 SER HB3 1 1
15 10132 1 1 33 SER HG H 17.489 -8.334 2.729 1.00 . A A . 33 SER HG 1 1
15 10133 1 1 33 SER N N 17.105 -6.106 -0.712 1.00 . A A . 33 SER N 1 1
15 10134 1 1 33 SER O O 20.351 -7.546 -0.560 1.00 . A A . 33 SER O 1 1
15 10135 1 1 33 SER OG O 18.147 -8.190 2.043 1.00 . A A . 33 SER OG 1 1
15 10136 1 1 34 PHE C C 20.708 -7.101 -3.600 1.00 . A A . 34 PHE C 1 1
15 10137 1 1 34 PHE CA C 19.702 -8.170 -3.182 1.00 . A A . 34 PHE CA 1 1
15 10138 1 1 34 PHE CB C 18.921 -8.660 -4.403 1.00 . A A . 34 PHE CB 1 1
15 10139 1 1 34 PHE CD1 C 20.530 -10.529 -4.875 1.00 . A A . 34 PHE CD1 1 1
15 10140 1 1 34 PHE CD2 C 18.192 -10.983 -5.018 1.00 . A A . 34 PHE CD2 1 1
15 10141 1 1 34 PHE CE1 C 20.810 -11.839 -5.214 1.00 . A A . 34 PHE CE1 1 1
15 10142 1 1 34 PHE CE2 C 18.467 -12.296 -5.359 1.00 . A A . 34 PHE CE2 1 1
15 10143 1 1 34 PHE CG C 19.222 -10.087 -4.771 1.00 . A A . 34 PHE CG 1 1
15 10144 1 1 34 PHE CZ C 19.775 -12.723 -5.456 1.00 . A A . 34 PHE CZ 1 1
15 10145 1 1 34 PHE H H 17.846 -7.500 -2.412 1.00 . A A . 34 PHE H 1 1
15 10146 1 1 34 PHE HA H 20.235 -9.001 -2.747 1.00 . A A . 34 PHE HA 1 1
15 10147 1 1 34 PHE HB2 H 17.863 -8.588 -4.200 1.00 . A A . 34 PHE HB2 1 1
15 10148 1 1 34 PHE HB3 H 19.162 -8.039 -5.254 1.00 . A A . 34 PHE HB3 1 1
15 10149 1 1 34 PHE HD1 H 21.337 -9.838 -4.685 1.00 . A A . 34 PHE HD1 1 1
15 10150 1 1 34 PHE HD2 H 17.170 -10.648 -4.943 1.00 . A A . 34 PHE HD2 1 1
15 10151 1 1 34 PHE HE1 H 21.833 -12.171 -5.291 1.00 . A A . 34 PHE HE1 1 1
15 10152 1 1 34 PHE HE2 H 17.655 -12.982 -5.547 1.00 . A A . 34 PHE HE2 1 1
15 10153 1 1 34 PHE HZ H 19.991 -13.747 -5.721 1.00 . A A . 34 PHE HZ 1 1
15 10154 1 1 34 PHE N N 18.785 -7.651 -2.172 1.00 . A A . 34 PHE N 1 1
15 10155 1 1 34 PHE O O 21.862 -7.407 -3.900 1.00 . A A . 34 PHE O 1 1
15 10156 1 1 35 PHE C C 21.681 -4.029 -2.762 1.00 . A A . 35 PHE C 1 1
15 10157 1 1 35 PHE CA C 21.128 -4.737 -3.996 1.00 . A A . 35 PHE CA 1 1
15 10158 1 1 35 PHE CB C 20.359 -3.742 -4.869 1.00 . A A . 35 PHE CB 1 1
15 10159 1 1 35 PHE CD1 C 21.504 -4.224 -7.049 1.00 . A A . 35 PHE CD1 1 1
15 10160 1 1 35 PHE CD2 C 21.450 -1.969 -6.272 1.00 . A A . 35 PHE CD2 1 1
15 10161 1 1 35 PHE CE1 C 22.204 -3.824 -8.172 1.00 . A A . 35 PHE CE1 1 1
15 10162 1 1 35 PHE CE2 C 22.151 -1.564 -7.392 1.00 . A A . 35 PHE CE2 1 1
15 10163 1 1 35 PHE CG C 21.120 -3.303 -6.089 1.00 . A A . 35 PHE CG 1 1
15 10164 1 1 35 PHE CZ C 22.528 -2.492 -8.344 1.00 . A A . 35 PHE CZ 1 1
15 10165 1 1 35 PHE H H 19.333 -5.667 -3.365 1.00 . A A . 35 PHE H 1 1
15 10166 1 1 35 PHE HA H 21.953 -5.139 -4.566 1.00 . A A . 35 PHE HA 1 1
15 10167 1 1 35 PHE HB2 H 19.438 -4.201 -5.200 1.00 . A A . 35 PHE HB2 1 1
15 10168 1 1 35 PHE HB3 H 20.129 -2.861 -4.287 1.00 . A A . 35 PHE HB3 1 1
15 10169 1 1 35 PHE HD1 H 21.252 -5.266 -6.917 1.00 . A A . 35 PHE HD1 1 1
15 10170 1 1 35 PHE HD2 H 21.156 -1.243 -5.529 1.00 . A A . 35 PHE HD2 1 1
15 10171 1 1 35 PHE HE1 H 22.499 -4.552 -8.913 1.00 . A A . 35 PHE HE1 1 1
15 10172 1 1 35 PHE HE2 H 22.401 -0.522 -7.525 1.00 . A A . 35 PHE HE2 1 1
15 10173 1 1 35 PHE HZ H 23.075 -2.176 -9.220 1.00 . A A . 35 PHE HZ 1 1
15 10174 1 1 35 PHE N N 20.263 -5.848 -3.614 1.00 . A A . 35 PHE N 1 1
15 10175 1 1 35 PHE O O 22.886 -3.804 -2.652 1.00 . A A . 35 PHE O 1 1
15 10176 1 1 36 ARG C C 21.846 -1.660 -0.918 1.00 . A A . 36 ARG C 1 1
15 10177 1 1 36 ARG CA C 21.191 -3.005 -0.609 1.00 . A A . 36 ARG CA 1 1
15 10178 1 1 36 ARG CB C 22.151 -3.883 0.197 1.00 . A A . 36 ARG CB 1 1
15 10179 1 1 36 ARG CD C 20.932 -4.341 2.345 1.00 . A A . 36 ARG CD 1 1
15 10180 1 1 36 ARG CG C 22.104 -3.623 1.693 1.00 . A A . 36 ARG CG 1 1
15 10181 1 1 36 ARG CZ C 21.964 -5.774 4.066 1.00 . A A . 36 ARG CZ 1 1
15 10182 1 1 36 ARG H H 19.847 -3.894 -1.981 1.00 . A A . 36 ARG H 1 1
15 10183 1 1 36 ARG HA H 20.300 -2.831 -0.024 1.00 . A A . 36 ARG HA 1 1
15 10184 1 1 36 ARG HB2 H 21.903 -4.920 0.025 1.00 . A A . 36 ARG HB2 1 1
15 10185 1 1 36 ARG HB3 H 23.160 -3.703 -0.147 1.00 . A A . 36 ARG HB3 1 1
15 10186 1 1 36 ARG HD2 H 20.075 -3.688 2.336 1.00 . A A . 36 ARG HD2 1 1
15 10187 1 1 36 ARG HD3 H 20.711 -5.233 1.777 1.00 . A A . 36 ARG HD3 1 1
15 10188 1 1 36 ARG HE H 20.850 -4.161 4.438 1.00 . A A . 36 ARG HE 1 1
15 10189 1 1 36 ARG HG2 H 23.022 -3.974 2.140 1.00 . A A . 36 ARG HG2 1 1
15 10190 1 1 36 ARG HG3 H 22.001 -2.562 1.861 1.00 . A A . 36 ARG HG3 1 1
15 10191 1 1 36 ARG HH11 H 22.329 -6.355 2.164 1.00 . A A . 36 ARG HH11 1 1
15 10192 1 1 36 ARG HH12 H 23.044 -7.344 3.391 1.00 . A A . 36 ARG HH12 1 1
15 10193 1 1 36 ARG HH21 H 21.789 -5.461 6.054 1.00 . A A . 36 ARG HH21 1 1
15 10194 1 1 36 ARG HH22 H 22.735 -6.839 5.600 1.00 . A A . 36 ARG HH22 1 1
15 10195 1 1 36 ARG N N 20.793 -3.685 -1.836 1.00 . A A . 36 ARG N 1 1
15 10196 1 1 36 ARG NE N 21.225 -4.721 3.726 1.00 . A A . 36 ARG NE 1 1
15 10197 1 1 36 ARG NH1 N 22.489 -6.555 3.129 1.00 . A A . 36 ARG NH1 1 1
15 10198 1 1 36 ARG NH2 N 22.181 -6.047 5.344 1.00 . A A . 36 ARG NH2 1 1
15 10199 1 1 36 ARG O O 23.043 -1.479 -0.698 1.00 . A A . 36 ARG O 1 1
15 10200 1 1 37 PRO C C 21.904 1.460 -0.535 1.00 . A A . 37 PRO C 1 1
15 10201 1 1 37 PRO CA C 21.574 0.635 -1.773 1.00 . A A . 37 PRO CA 1 1
15 10202 1 1 37 PRO CB C 20.416 1.272 -2.547 1.00 . A A . 37 PRO CB 1 1
15 10203 1 1 37 PRO CD C 19.623 -0.830 -1.728 1.00 . A A . 37 PRO CD 1 1
15 10204 1 1 37 PRO CG C 19.200 0.578 -2.043 1.00 . A A . 37 PRO CG 1 1
15 10205 1 1 37 PRO HA H 22.445 0.575 -2.408 1.00 . A A . 37 PRO HA 1 1
15 10206 1 1 37 PRO HB2 H 20.383 2.332 -2.342 1.00 . A A . 37 PRO HB2 1 1
15 10207 1 1 37 PRO HB3 H 20.554 1.107 -3.606 1.00 . A A . 37 PRO HB3 1 1
15 10208 1 1 37 PRO HD2 H 19.089 -1.202 -0.866 1.00 . A A . 37 PRO HD2 1 1
15 10209 1 1 37 PRO HD3 H 19.463 -1.472 -2.580 1.00 . A A . 37 PRO HD3 1 1
15 10210 1 1 37 PRO HG2 H 18.839 1.069 -1.151 1.00 . A A . 37 PRO HG2 1 1
15 10211 1 1 37 PRO HG3 H 18.436 0.576 -2.806 1.00 . A A . 37 PRO HG3 1 1
15 10212 1 1 37 PRO N N 21.064 -0.697 -1.434 1.00 . A A . 37 PRO N 1 1
15 10213 1 1 37 PRO O O 21.768 0.987 0.593 1.00 . A A . 37 PRO O 1 1
15 10214 1 1 38 LYS C C 21.758 4.799 0.385 1.00 . A A . 38 LYS C 1 1
15 10215 1 1 38 LYS CA C 22.688 3.590 0.347 1.00 . A A . 38 LYS CA 1 1
15 10216 1 1 38 LYS CB C 24.140 4.052 0.214 1.00 . A A . 38 LYS CB 1 1
15 10217 1 1 38 LYS CD C 26.226 2.663 -0.018 1.00 . A A . 38 LYS CD 1 1
15 10218 1 1 38 LYS CE C 26.588 1.211 0.244 1.00 . A A . 38 LYS CE 1 1
15 10219 1 1 38 LYS CG C 25.135 3.146 0.924 1.00 . A A . 38 LYS CG 1 1
15 10220 1 1 38 LYS H H 22.427 3.018 -1.675 1.00 . A A . 38 LYS H 1 1
15 10221 1 1 38 LYS HA H 22.579 3.039 1.269 1.00 . A A . 38 LYS HA 1 1
15 10222 1 1 38 LYS HB2 H 24.400 4.088 -0.834 1.00 . A A . 38 LYS HB2 1 1
15 10223 1 1 38 LYS HB3 H 24.230 5.045 0.632 1.00 . A A . 38 LYS HB3 1 1
15 10224 1 1 38 LYS HD2 H 25.877 2.757 -1.037 1.00 . A A . 38 LYS HD2 1 1
15 10225 1 1 38 LYS HD3 H 27.105 3.277 0.119 1.00 . A A . 38 LYS HD3 1 1
15 10226 1 1 38 LYS HE2 H 26.630 1.051 1.312 1.00 . A A . 38 LYS HE2 1 1
15 10227 1 1 38 LYS HE3 H 25.824 0.578 -0.183 1.00 . A A . 38 LYS HE3 1 1
15 10228 1 1 38 LYS HG2 H 25.591 3.694 1.734 1.00 . A A . 38 LYS HG2 1 1
15 10229 1 1 38 LYS HG3 H 24.607 2.290 1.319 1.00 . A A . 38 LYS HG3 1 1
15 10230 1 1 38 LYS HZ1 H 27.983 1.241 -1.309 1.00 . A A . 38 LYS HZ1 1 1
15 10231 1 1 38 LYS HZ2 H 28.003 -0.185 -0.397 1.00 . A A . 38 LYS HZ2 1 1
15 10232 1 1 38 LYS HZ3 H 28.677 1.233 0.232 1.00 . A A . 38 LYS HZ3 1 1
15 10233 1 1 38 LYS N N 22.340 2.697 -0.752 1.00 . A A . 38 LYS N 1 1
15 10234 1 1 38 LYS NZ N 27.906 0.850 -0.348 1.00 . A A . 38 LYS NZ 1 1
15 10235 1 1 38 LYS O O 22.073 5.854 -0.167 1.00 . A A . 38 LYS O 1 1
15 10236 1 1 39 LYS C C 18.904 5.653 2.482 1.00 . A A . 39 LYS C 1 1
15 10237 1 1 39 LYS CA C 19.636 5.715 1.146 1.00 . A A . 39 LYS CA 1 1
15 10238 1 1 39 LYS CB C 18.631 5.638 -0.005 1.00 . A A . 39 LYS CB 1 1
15 10239 1 1 39 LYS CD C 18.400 8.054 -0.657 1.00 . A A . 39 LYS CD 1 1
15 10240 1 1 39 LYS CE C 18.756 9.116 -1.685 1.00 . A A . 39 LYS CE 1 1
15 10241 1 1 39 LYS CG C 18.870 6.676 -1.091 1.00 . A A . 39 LYS CG 1 1
15 10242 1 1 39 LYS H H 20.418 3.772 1.455 1.00 . A A . 39 LYS H 1 1
15 10243 1 1 39 LYS HA H 20.169 6.651 1.084 1.00 . A A . 39 LYS HA 1 1
15 10244 1 1 39 LYS HB2 H 18.690 4.658 -0.456 1.00 . A A . 39 LYS HB2 1 1
15 10245 1 1 39 LYS HB3 H 17.634 5.784 0.387 1.00 . A A . 39 LYS HB3 1 1
15 10246 1 1 39 LYS HD2 H 17.327 8.035 -0.531 1.00 . A A . 39 LYS HD2 1 1
15 10247 1 1 39 LYS HD3 H 18.870 8.304 0.283 1.00 . A A . 39 LYS HD3 1 1
15 10248 1 1 39 LYS HE2 H 19.578 8.755 -2.285 1.00 . A A . 39 LYS HE2 1 1
15 10249 1 1 39 LYS HE3 H 17.899 9.287 -2.318 1.00 . A A . 39 LYS HE3 1 1
15 10250 1 1 39 LYS HG2 H 19.927 6.720 -1.309 1.00 . A A . 39 LYS HG2 1 1
15 10251 1 1 39 LYS HG3 H 18.329 6.385 -1.980 1.00 . A A . 39 LYS HG3 1 1
15 10252 1 1 39 LYS HZ1 H 18.619 10.536 -0.161 1.00 . A A . 39 LYS HZ1 1 1
15 10253 1 1 39 LYS HZ2 H 18.952 11.195 -1.684 1.00 . A A . 39 LYS HZ2 1 1
15 10254 1 1 39 LYS HZ3 H 20.167 10.392 -0.826 1.00 . A A . 39 LYS HZ3 1 1
15 10255 1 1 39 LYS N N 20.612 4.637 1.037 1.00 . A A . 39 LYS N 1 1
15 10256 1 1 39 LYS NZ N 19.151 10.399 -1.044 1.00 . A A . 39 LYS NZ 1 1
15 10257 1 1 39 LYS O O 18.314 4.632 2.832 1.00 . A A . 39 LYS O 1 1
15 10258 1 1 40 LYS C C 18.850 5.777 5.480 1.00 . A A . 40 LYS C 1 1
15 10259 1 1 40 LYS CA C 18.290 6.826 4.524 1.00 . A A . 40 LYS CA 1 1
15 10260 1 1 40 LYS CB C 16.780 6.633 4.367 1.00 . A A . 40 LYS CB 1 1
15 10261 1 1 40 LYS CD C 14.636 7.492 3.378 1.00 . A A . 40 LYS CD 1 1
15 10262 1 1 40 LYS CE C 14.050 8.509 2.412 1.00 . A A . 40 LYS CE 1 1
15 10263 1 1 40 LYS CG C 16.080 7.819 3.723 1.00 . A A . 40 LYS CG 1 1
15 10264 1 1 40 LYS H H 19.435 7.537 2.893 1.00 . A A . 40 LYS H 1 1
15 10265 1 1 40 LYS HA H 18.475 7.807 4.938 1.00 . A A . 40 LYS HA 1 1
15 10266 1 1 40 LYS HB2 H 16.603 5.762 3.753 1.00 . A A . 40 LYS HB2 1 1
15 10267 1 1 40 LYS HB3 H 16.346 6.471 5.342 1.00 . A A . 40 LYS HB3 1 1
15 10268 1 1 40 LYS HD2 H 14.598 6.513 2.925 1.00 . A A . 40 LYS HD2 1 1
15 10269 1 1 40 LYS HD3 H 14.050 7.494 4.286 1.00 . A A . 40 LYS HD3 1 1
15 10270 1 1 40 LYS HE2 H 14.012 9.470 2.899 1.00 . A A . 40 LYS HE2 1 1
15 10271 1 1 40 LYS HE3 H 14.693 8.569 1.544 1.00 . A A . 40 LYS HE3 1 1
15 10272 1 1 40 LYS HG2 H 16.095 8.649 4.412 1.00 . A A . 40 LYS HG2 1 1
15 10273 1 1 40 LYS HG3 H 16.605 8.089 2.818 1.00 . A A . 40 LYS HG3 1 1
15 10274 1 1 40 LYS HZ1 H 12.099 8.986 1.841 1.00 . A A . 40 LYS HZ1 1 1
15 10275 1 1 40 LYS HZ2 H 12.229 7.527 2.691 1.00 . A A . 40 LYS HZ2 1 1
15 10276 1 1 40 LYS HZ3 H 12.720 7.613 1.074 1.00 . A A . 40 LYS HZ3 1 1
15 10277 1 1 40 LYS N N 18.948 6.754 3.226 1.00 . A A . 40 LYS N 1 1
15 10278 1 1 40 LYS NZ N 12.678 8.133 1.973 1.00 . A A . 40 LYS NZ 1 1
15 10279 1 1 40 LYS O O 18.245 4.726 5.689 1.00 . A A . 40 LYS O 1 1
15 10280 1 1 41 LYS C C 19.848 5.031 8.277 1.00 . A A . 41 LYS C 1 1
15 10281 1 1 41 LYS CA C 20.655 5.150 6.988 1.00 . A A . 41 LYS CA 1 1
15 10282 1 1 41 LYS CB C 22.077 5.621 7.302 1.00 . A A . 41 LYS CB 1 1
15 10283 1 1 41 LYS CD C 24.351 4.549 7.283 1.00 . A A . 41 LYS CD 1 1
15 10284 1 1 41 LYS CE C 25.646 4.736 6.509 1.00 . A A . 41 LYS CE 1 1
15 10285 1 1 41 LYS CG C 23.143 4.951 6.451 1.00 . A A . 41 LYS CG 1 1
15 10286 1 1 41 LYS H H 20.448 6.923 5.847 1.00 . A A . 41 LYS H 1 1
15 10287 1 1 41 LYS HA H 20.704 4.180 6.518 1.00 . A A . 41 LYS HA 1 1
15 10288 1 1 41 LYS HB2 H 22.135 6.688 7.138 1.00 . A A . 41 LYS HB2 1 1
15 10289 1 1 41 LYS HB3 H 22.292 5.414 8.341 1.00 . A A . 41 LYS HB3 1 1
15 10290 1 1 41 LYS HD2 H 24.383 5.162 8.172 1.00 . A A . 41 LYS HD2 1 1
15 10291 1 1 41 LYS HD3 H 24.255 3.511 7.561 1.00 . A A . 41 LYS HD3 1 1
15 10292 1 1 41 LYS HE2 H 25.804 3.873 5.882 1.00 . A A . 41 LYS HE2 1 1
15 10293 1 1 41 LYS HE3 H 25.559 5.618 5.892 1.00 . A A . 41 LYS HE3 1 1
15 10294 1 1 41 LYS HG2 H 22.722 4.067 5.996 1.00 . A A . 41 LYS HG2 1 1
15 10295 1 1 41 LYS HG3 H 23.460 5.638 5.681 1.00 . A A . 41 LYS HG3 1 1
15 10296 1 1 41 LYS HZ1 H 26.891 4.073 8.051 1.00 . A A . 41 LYS HZ1 1 1
15 10297 1 1 41 LYS HZ2 H 26.710 5.755 7.992 1.00 . A A . 41 LYS HZ2 1 1
15 10298 1 1 41 LYS HZ3 H 27.692 4.970 6.860 1.00 . A A . 41 LYS HZ3 1 1
15 10299 1 1 41 LYS N N 20.013 6.067 6.056 1.00 . A A . 41 LYS N 1 1
15 10300 1 1 41 LYS NZ N 26.817 4.894 7.416 1.00 . A A . 41 LYS NZ 1 1
15 10301 1 1 41 LYS O O 19.579 3.929 8.753 1.00 . A A . 41 LYS O 1 1
15 10302 1 1 42 HIS C C 17.737 7.390 10.092 1.00 . A A . 42 HIS C 1 1
15 10303 1 1 42 HIS CA C 18.690 6.198 10.070 1.00 . A A . 42 HIS CA 1 1
15 10304 1 1 42 HIS CB C 19.623 6.254 11.282 1.00 . A A . 42 HIS CB 1 1
15 10305 1 1 42 HIS CD2 C 20.612 3.918 11.818 1.00 . A A . 42 HIS CD2 1 1
15 10306 1 1 42 HIS CE1 C 22.581 4.185 10.890 1.00 . A A . 42 HIS CE1 1 1
15 10307 1 1 42 HIS CG C 20.651 5.167 11.295 1.00 . A A . 42 HIS CG 1 1
15 10308 1 1 42 HIS H H 19.712 7.021 8.409 1.00 . A A . 42 HIS H 1 1
15 10309 1 1 42 HIS HA H 18.111 5.289 10.117 1.00 . A A . 42 HIS HA 1 1
15 10310 1 1 42 HIS HB2 H 20.142 7.203 11.284 1.00 . A A . 42 HIS HB2 1 1
15 10311 1 1 42 HIS HB3 H 19.036 6.170 12.184 1.00 . A A . 42 HIS HB3 1 1
15 10312 1 1 42 HIS HD1 H 22.232 6.098 10.259 1.00 . A A . 42 HIS HD1 1 1
15 10313 1 1 42 HIS HD2 H 19.783 3.469 12.347 1.00 . A A . 42 HIS HD2 1 1
15 10314 1 1 42 HIS HE1 H 23.589 4.001 10.544 1.00 . A A . 42 HIS HE1 1 1
15 10315 1 1 42 HIS HE2 H 22.119 2.458 11.889 1.00 . A A . 42 HIS HE2 1 1
15 10316 1 1 42 HIS N N 19.465 6.174 8.838 1.00 . A A . 42 HIS N 1 1
15 10317 1 1 42 HIS ND1 N 21.898 5.303 10.721 1.00 . A A . 42 HIS ND1 1 1
15 10318 1 1 42 HIS NE2 N 21.826 3.330 11.552 1.00 . A A . 42 HIS NE2 1 1
15 10319 1 1 42 HIS O O 17.507 7.981 9.016 1.00 . A A . 42 HIS O 1 1
15 10320 1 1 42 HIS OXT O 17.231 7.721 11.184 1.00 . A A . 42 HIS OXT 1 1
16 10321 1 1 1 GLY C C -28.515 3.780 -6.844 1.00 . A A . 1 GLY C 1 1
16 10322 1 1 1 GLY CA C -28.244 3.613 -8.328 1.00 . A A . 1 GLY CA 1 1
16 10323 1 1 1 GLY H1 H -26.564 3.100 -9.459 1.00 . A A . 1 GLY H1 1 1
16 10324 1 1 1 GLY H2 H -26.219 3.443 -7.838 1.00 . A A . 1 GLY H2 1 1
16 10325 1 1 1 GLY H3 H -26.561 4.702 -8.916 1.00 . A A . 1 GLY H3 1 1
16 10326 1 1 1 GLY HA2 H -28.783 4.376 -8.868 1.00 . A A . 1 GLY HA2 1 1
16 10327 1 1 1 GLY HA3 H -28.601 2.642 -8.640 1.00 . A A . 1 GLY HA3 1 1
16 10328 1 1 1 GLY N N -26.795 3.723 -8.658 1.00 . A A . 1 GLY N 1 1
16 10329 1 1 1 GLY O O -29.499 3.258 -6.326 1.00 . A A . 1 GLY O 1 1
16 10330 1 1 2 LYS C C -27.693 3.450 -3.936 1.00 . A A . 2 LYS C 1 1
16 10331 1 1 2 LYS CA C -27.783 4.750 -4.731 1.00 . A A . 2 LYS CA 1 1
16 10332 1 1 2 LYS CB C -29.115 5.439 -4.443 1.00 . A A . 2 LYS CB 1 1
16 10333 1 1 2 LYS CD C -28.483 7.869 -4.397 1.00 . A A . 2 LYS CD 1 1
16 10334 1 1 2 LYS CE C -27.873 8.867 -5.367 1.00 . A A . 2 LYS CE 1 1
16 10335 1 1 2 LYS CG C -29.263 6.788 -5.127 1.00 . A A . 2 LYS CG 1 1
16 10336 1 1 2 LYS H H -26.872 4.901 -6.636 1.00 . A A . 2 LYS H 1 1
16 10337 1 1 2 LYS HA H -26.979 5.402 -4.421 1.00 . A A . 2 LYS HA 1 1
16 10338 1 1 2 LYS HB2 H -29.916 4.798 -4.781 1.00 . A A . 2 LYS HB2 1 1
16 10339 1 1 2 LYS HB3 H -29.209 5.587 -3.379 1.00 . A A . 2 LYS HB3 1 1
16 10340 1 1 2 LYS HD2 H -29.151 8.391 -3.730 1.00 . A A . 2 LYS HD2 1 1
16 10341 1 1 2 LYS HD3 H -27.692 7.403 -3.827 1.00 . A A . 2 LYS HD3 1 1
16 10342 1 1 2 LYS HE2 H -26.845 8.589 -5.551 1.00 . A A . 2 LYS HE2 1 1
16 10343 1 1 2 LYS HE3 H -28.425 8.832 -6.294 1.00 . A A . 2 LYS HE3 1 1
16 10344 1 1 2 LYS HG2 H -28.891 6.711 -6.140 1.00 . A A . 2 LYS HG2 1 1
16 10345 1 1 2 LYS HG3 H -30.308 7.060 -5.145 1.00 . A A . 2 LYS HG3 1 1
16 10346 1 1 2 LYS HZ1 H -28.037 10.935 -5.607 1.00 . A A . 2 LYS HZ1 1 1
16 10347 1 1 2 LYS HZ2 H -27.022 10.472 -4.335 1.00 . A A . 2 LYS HZ2 1 1
16 10348 1 1 2 LYS HZ3 H -28.700 10.359 -4.160 1.00 . A A . 2 LYS HZ3 1 1
16 10349 1 1 2 LYS N N -27.636 4.511 -6.164 1.00 . A A . 2 LYS N 1 1
16 10350 1 1 2 LYS NZ N -27.912 10.255 -4.830 1.00 . A A . 2 LYS NZ 1 1
16 10351 1 1 2 LYS O O -28.074 3.401 -2.767 1.00 . A A . 2 LYS O 1 1
16 10352 1 1 3 ILE C C -26.221 1.208 -2.648 1.00 . A A . 3 ILE C 1 1
16 10353 1 1 3 ILE CA C -27.054 1.102 -3.926 1.00 . A A . 3 ILE CA 1 1
16 10354 1 1 3 ILE CB C -26.392 0.078 -4.869 1.00 . A A . 3 ILE CB 1 1
16 10355 1 1 3 ILE CD1 C -26.086 0.860 -7.272 1.00 . A A . 3 ILE CD1 1 1
16 10356 1 1 3 ILE CG1 C -26.992 0.172 -6.275 1.00 . A A . 3 ILE CG1 1 1
16 10357 1 1 3 ILE CG2 C -26.561 -1.321 -4.312 1.00 . A A . 3 ILE CG2 1 1
16 10358 1 1 3 ILE H H -26.904 2.490 -5.502 1.00 . A A . 3 ILE H 1 1
16 10359 1 1 3 ILE HA H -28.041 0.746 -3.677 1.00 . A A . 3 ILE HA 1 1
16 10360 1 1 3 ILE HB H -25.337 0.296 -4.918 1.00 . A A . 3 ILE HB 1 1
16 10361 1 1 3 ILE HD11 H -25.355 1.455 -6.744 1.00 . A A . 3 ILE HD11 1 1
16 10362 1 1 3 ILE HD12 H -26.676 1.501 -7.912 1.00 . A A . 3 ILE HD12 1 1
16 10363 1 1 3 ILE HD13 H -25.580 0.120 -7.873 1.00 . A A . 3 ILE HD13 1 1
16 10364 1 1 3 ILE HG12 H -27.191 -0.824 -6.643 1.00 . A A . 3 ILE HG12 1 1
16 10365 1 1 3 ILE HG13 H -27.919 0.725 -6.228 1.00 . A A . 3 ILE HG13 1 1
16 10366 1 1 3 ILE HG21 H -27.482 -1.373 -3.754 1.00 . A A . 3 ILE HG21 1 1
16 10367 1 1 3 ILE HG22 H -25.731 -1.551 -3.664 1.00 . A A . 3 ILE HG22 1 1
16 10368 1 1 3 ILE HG23 H -26.591 -2.030 -5.125 1.00 . A A . 3 ILE HG23 1 1
16 10369 1 1 3 ILE N N -27.190 2.397 -4.574 1.00 . A A . 3 ILE N 1 1
16 10370 1 1 3 ILE O O -25.008 1.408 -2.706 1.00 . A A . 3 ILE O 1 1
16 10371 1 1 4 PRO C C -25.004 0.176 -0.092 1.00 . A A . 4 PRO C 1 1
16 10372 1 1 4 PRO CA C -26.165 1.159 -0.182 1.00 . A A . 4 PRO CA 1 1
16 10373 1 1 4 PRO CB C -27.247 0.803 0.838 1.00 . A A . 4 PRO CB 1 1
16 10374 1 1 4 PRO CD C -28.306 0.834 -1.302 1.00 . A A . 4 PRO CD 1 1
16 10375 1 1 4 PRO CG C -28.534 1.118 0.155 1.00 . A A . 4 PRO CG 1 1
16 10376 1 1 4 PRO HA H -25.803 2.157 0.005 1.00 . A A . 4 PRO HA 1 1
16 10377 1 1 4 PRO HB2 H -27.178 -0.245 1.090 1.00 . A A . 4 PRO HB2 1 1
16 10378 1 1 4 PRO HB3 H -27.119 1.401 1.728 1.00 . A A . 4 PRO HB3 1 1
16 10379 1 1 4 PRO HD2 H -28.556 -0.192 -1.530 1.00 . A A . 4 PRO HD2 1 1
16 10380 1 1 4 PRO HD3 H -28.885 1.511 -1.913 1.00 . A A . 4 PRO HD3 1 1
16 10381 1 1 4 PRO HG2 H -29.318 0.485 0.543 1.00 . A A . 4 PRO HG2 1 1
16 10382 1 1 4 PRO HG3 H -28.782 2.158 0.302 1.00 . A A . 4 PRO HG3 1 1
16 10383 1 1 4 PRO N N -26.861 1.076 -1.471 1.00 . A A . 4 PRO N 1 1
16 10384 1 1 4 PRO O O -23.957 0.483 0.476 1.00 . A A . 4 PRO O 1 1
16 10385 1 1 5 VAL C C -22.911 -1.573 -1.341 1.00 . A A . 5 VAL C 1 1
16 10386 1 1 5 VAL CA C -24.186 -2.044 -0.648 1.00 . A A . 5 VAL CA 1 1
16 10387 1 1 5 VAL CB C -24.690 -3.323 -1.342 1.00 . A A . 5 VAL CB 1 1
16 10388 1 1 5 VAL CG1 C -23.781 -4.490 -1.016 1.00 . A A . 5 VAL CG1 1 1
16 10389 1 1 5 VAL CG2 C -26.125 -3.631 -0.933 1.00 . A A . 5 VAL CG2 1 1
16 10390 1 1 5 VAL H H -26.059 -1.190 -1.091 1.00 . A A . 5 VAL H 1 1
16 10391 1 1 5 VAL HA H -23.959 -2.283 0.382 1.00 . A A . 5 VAL HA 1 1
16 10392 1 1 5 VAL HB H -24.669 -3.164 -2.408 1.00 . A A . 5 VAL HB 1 1
16 10393 1 1 5 VAL HG11 H -23.672 -4.567 0.055 1.00 . A A . 5 VAL HG11 1 1
16 10394 1 1 5 VAL HG12 H -22.815 -4.325 -1.468 1.00 . A A . 5 VAL HG12 1 1
16 10395 1 1 5 VAL HG13 H -24.213 -5.399 -1.402 1.00 . A A . 5 VAL HG13 1 1
16 10396 1 1 5 VAL HG21 H -26.318 -3.217 0.046 1.00 . A A . 5 VAL HG21 1 1
16 10397 1 1 5 VAL HG22 H -26.270 -4.702 -0.906 1.00 . A A . 5 VAL HG22 1 1
16 10398 1 1 5 VAL HG23 H -26.805 -3.194 -1.648 1.00 . A A . 5 VAL HG23 1 1
16 10399 1 1 5 VAL N N -25.203 -1.008 -0.657 1.00 . A A . 5 VAL N 1 1
16 10400 1 1 5 VAL O O -21.811 -1.991 -0.989 1.00 . A A . 5 VAL O 1 1
16 10401 1 1 6 LYS C C -20.969 0.558 -2.142 1.00 . A A . 6 LYS C 1 1
16 10402 1 1 6 LYS CA C -21.933 -0.168 -3.069 1.00 . A A . 6 LYS CA 1 1
16 10403 1 1 6 LYS CB C -22.410 0.775 -4.177 1.00 . A A . 6 LYS CB 1 1
16 10404 1 1 6 LYS CD C -22.136 -0.879 -6.050 1.00 . A A . 6 LYS CD 1 1
16 10405 1 1 6 LYS CE C -20.986 -1.862 -5.885 1.00 . A A . 6 LYS CE 1 1
16 10406 1 1 6 LYS CG C -21.769 0.500 -5.527 1.00 . A A . 6 LYS CG 1 1
16 10407 1 1 6 LYS H H -23.976 -0.399 -2.563 1.00 . A A . 6 LYS H 1 1
16 10408 1 1 6 LYS HA H -21.418 -1.002 -3.520 1.00 . A A . 6 LYS HA 1 1
16 10409 1 1 6 LYS HB2 H -23.479 0.675 -4.284 1.00 . A A . 6 LYS HB2 1 1
16 10410 1 1 6 LYS HB3 H -22.180 1.792 -3.895 1.00 . A A . 6 LYS HB3 1 1
16 10411 1 1 6 LYS HD2 H -22.988 -1.248 -5.500 1.00 . A A . 6 LYS HD2 1 1
16 10412 1 1 6 LYS HD3 H -22.384 -0.803 -7.098 1.00 . A A . 6 LYS HD3 1 1
16 10413 1 1 6 LYS HE2 H -20.459 -1.940 -6.825 1.00 . A A . 6 LYS HE2 1 1
16 10414 1 1 6 LYS HE3 H -20.314 -1.487 -5.127 1.00 . A A . 6 LYS HE3 1 1
16 10415 1 1 6 LYS HG2 H -22.109 1.242 -6.235 1.00 . A A . 6 LYS HG2 1 1
16 10416 1 1 6 LYS HG3 H -20.696 0.564 -5.426 1.00 . A A . 6 LYS HG3 1 1
16 10417 1 1 6 LYS HZ1 H -22.456 -3.344 -5.771 1.00 . A A . 6 LYS HZ1 1 1
16 10418 1 1 6 LYS HZ2 H -21.392 -3.327 -4.454 1.00 . A A . 6 LYS HZ2 1 1
16 10419 1 1 6 LYS HZ3 H -20.885 -3.948 -5.942 1.00 . A A . 6 LYS HZ3 1 1
16 10420 1 1 6 LYS N N -23.071 -0.696 -2.328 1.00 . A A . 6 LYS N 1 1
16 10421 1 1 6 LYS NZ N -21.463 -3.215 -5.485 1.00 . A A . 6 LYS NZ 1 1
16 10422 1 1 6 LYS O O -19.752 0.472 -2.299 1.00 . A A . 6 LYS O 1 1
16 10423 1 1 7 ALA C C -19.769 1.062 0.538 1.00 . A A . 7 ALA C 1 1
16 10424 1 1 7 ALA CA C -20.710 2.006 -0.205 1.00 . A A . 7 ALA CA 1 1
16 10425 1 1 7 ALA CB C -21.597 2.752 0.781 1.00 . A A . 7 ALA CB 1 1
16 10426 1 1 7 ALA H H -22.498 1.297 -1.087 1.00 . A A . 7 ALA H 1 1
16 10427 1 1 7 ALA HA H -20.123 2.731 -0.748 1.00 . A A . 7 ALA HA 1 1
16 10428 1 1 7 ALA HB1 H -21.807 3.741 0.398 1.00 . A A . 7 ALA HB1 1 1
16 10429 1 1 7 ALA HB2 H -21.093 2.834 1.731 1.00 . A A . 7 ALA HB2 1 1
16 10430 1 1 7 ALA HB3 H -22.524 2.211 0.910 1.00 . A A . 7 ALA HB3 1 1
16 10431 1 1 7 ALA N N -21.520 1.270 -1.164 1.00 . A A . 7 ALA N 1 1
16 10432 1 1 7 ALA O O -18.557 1.273 0.571 1.00 . A A . 7 ALA O 1 1
16 10433 1 1 8 ILE C C -18.585 -1.692 0.941 1.00 . A A . 8 ILE C 1 1
16 10434 1 1 8 ILE CA C -19.560 -0.970 1.861 1.00 . A A . 8 ILE CA 1 1
16 10435 1 1 8 ILE CB C -20.473 -2.010 2.536 1.00 . A A . 8 ILE CB 1 1
16 10436 1 1 8 ILE CD1 C -23.004 -1.784 2.692 1.00 . A A . 8 ILE CD1 1 1
16 10437 1 1 8 ILE CG1 C -21.661 -1.321 3.214 1.00 . A A . 8 ILE CG1 1 1
16 10438 1 1 8 ILE CG2 C -19.681 -2.832 3.542 1.00 . A A . 8 ILE CG2 1 1
16 10439 1 1 8 ILE H H -21.312 -0.100 1.059 1.00 . A A . 8 ILE H 1 1
16 10440 1 1 8 ILE HA H -19.005 -0.455 2.626 1.00 . A A . 8 ILE HA 1 1
16 10441 1 1 8 ILE HB H -20.842 -2.681 1.775 1.00 . A A . 8 ILE HB 1 1
16 10442 1 1 8 ILE HD11 H -23.731 -1.756 3.491 1.00 . A A . 8 ILE HD11 1 1
16 10443 1 1 8 ILE HD12 H -22.919 -2.794 2.321 1.00 . A A . 8 ILE HD12 1 1
16 10444 1 1 8 ILE HD13 H -23.323 -1.133 1.891 1.00 . A A . 8 ILE HD13 1 1
16 10445 1 1 8 ILE HG12 H -21.632 -1.522 4.273 1.00 . A A . 8 ILE HG12 1 1
16 10446 1 1 8 ILE HG13 H -21.593 -0.254 3.055 1.00 . A A . 8 ILE HG13 1 1
16 10447 1 1 8 ILE HG21 H -18.896 -3.367 3.028 1.00 . A A . 8 ILE HG21 1 1
16 10448 1 1 8 ILE HG22 H -20.337 -3.538 4.027 1.00 . A A . 8 ILE HG22 1 1
16 10449 1 1 8 ILE HG23 H -19.246 -2.176 4.280 1.00 . A A . 8 ILE HG23 1 1
16 10450 1 1 8 ILE N N -20.340 0.016 1.124 1.00 . A A . 8 ILE N 1 1
16 10451 1 1 8 ILE O O -17.418 -1.884 1.277 1.00 . A A . 8 ILE O 1 1
16 10452 1 1 9 LYS C C -17.036 -1.971 -1.586 1.00 . A A . 9 LYS C 1 1
16 10453 1 1 9 LYS CA C -18.260 -2.797 -1.207 1.00 . A A . 9 LYS CA 1 1
16 10454 1 1 9 LYS CB C -19.084 -3.118 -2.455 1.00 . A A . 9 LYS CB 1 1
16 10455 1 1 9 LYS CD C -17.464 -4.892 -3.191 1.00 . A A . 9 LYS CD 1 1
16 10456 1 1 9 LYS CE C -17.316 -6.252 -3.854 1.00 . A A . 9 LYS CE 1 1
16 10457 1 1 9 LYS CG C -18.922 -4.549 -2.940 1.00 . A A . 9 LYS CG 1 1
16 10458 1 1 9 LYS H H -20.018 -1.909 -0.431 1.00 . A A . 9 LYS H 1 1
16 10459 1 1 9 LYS HA H -17.928 -3.721 -0.757 1.00 . A A . 9 LYS HA 1 1
16 10460 1 1 9 LYS HB2 H -20.129 -2.949 -2.236 1.00 . A A . 9 LYS HB2 1 1
16 10461 1 1 9 LYS HB3 H -18.784 -2.454 -3.253 1.00 . A A . 9 LYS HB3 1 1
16 10462 1 1 9 LYS HD2 H -17.033 -4.140 -3.836 1.00 . A A . 9 LYS HD2 1 1
16 10463 1 1 9 LYS HD3 H -16.938 -4.902 -2.247 1.00 . A A . 9 LYS HD3 1 1
16 10464 1 1 9 LYS HE2 H -18.243 -6.795 -3.745 1.00 . A A . 9 LYS HE2 1 1
16 10465 1 1 9 LYS HE3 H -17.106 -6.107 -4.903 1.00 . A A . 9 LYS HE3 1 1
16 10466 1 1 9 LYS HG2 H -19.316 -5.219 -2.190 1.00 . A A . 9 LYS HG2 1 1
16 10467 1 1 9 LYS HG3 H -19.476 -4.671 -3.859 1.00 . A A . 9 LYS HG3 1 1
16 10468 1 1 9 LYS HZ1 H -15.723 -7.599 -3.979 1.00 . A A . 9 LYS HZ1 1 1
16 10469 1 1 9 LYS HZ2 H -16.600 -7.707 -2.534 1.00 . A A . 9 LYS HZ2 1 1
16 10470 1 1 9 LYS HZ3 H -15.531 -6.419 -2.781 1.00 . A A . 9 LYS HZ3 1 1
16 10471 1 1 9 LYS N N -19.078 -2.093 -0.226 1.00 . A A . 9 LYS N 1 1
16 10472 1 1 9 LYS NZ N -16.214 -7.050 -3.246 1.00 . A A . 9 LYS NZ 1 1
16 10473 1 1 9 LYS O O -15.951 -2.512 -1.802 1.00 . A A . 9 LYS O 1 1
16 10474 1 1 10 GLN C C -15.143 0.368 -0.851 1.00 . A A . 10 GLN C 1 1
16 10475 1 1 10 GLN CA C -16.126 0.245 -2.009 1.00 . A A . 10 GLN CA 1 1
16 10476 1 1 10 GLN CB C -16.673 1.624 -2.385 1.00 . A A . 10 GLN CB 1 1
16 10477 1 1 10 GLN CD C -17.229 2.853 -4.522 1.00 . A A . 10 GLN CD 1 1
16 10478 1 1 10 GLN CG C -16.159 2.138 -3.720 1.00 . A A . 10 GLN CG 1 1
16 10479 1 1 10 GLN H H -18.103 -0.286 -1.474 1.00 . A A . 10 GLN H 1 1
16 10480 1 1 10 GLN HA H -15.609 -0.174 -2.859 1.00 . A A . 10 GLN HA 1 1
16 10481 1 1 10 GLN HB2 H -17.750 1.568 -2.437 1.00 . A A . 10 GLN HB2 1 1
16 10482 1 1 10 GLN HB3 H -16.394 2.332 -1.621 1.00 . A A . 10 GLN HB3 1 1
16 10483 1 1 10 GLN HE21 H -16.110 2.745 -6.161 1.00 . A A . 10 GLN HE21 1 1
16 10484 1 1 10 GLN HE22 H -17.643 3.520 -6.347 1.00 . A A . 10 GLN HE22 1 1
16 10485 1 1 10 GLN HG2 H -15.348 2.827 -3.539 1.00 . A A . 10 GLN HG2 1 1
16 10486 1 1 10 GLN HG3 H -15.796 1.300 -4.298 1.00 . A A . 10 GLN HG3 1 1
16 10487 1 1 10 GLN N N -17.216 -0.657 -1.661 1.00 . A A . 10 GLN N 1 1
16 10488 1 1 10 GLN NE2 N -16.967 3.062 -5.806 1.00 . A A . 10 GLN NE2 1 1
16 10489 1 1 10 GLN O O -13.930 0.424 -1.055 1.00 . A A . 10 GLN O 1 1
16 10490 1 1 10 GLN OE1 O -18.280 3.213 -3.991 1.00 . A A . 10 GLN OE1 1 1
16 10491 1 1 11 ALA C C -14.066 -0.775 1.788 1.00 . A A . 11 ALA C 1 1
16 10492 1 1 11 ALA CA C -14.847 0.511 1.557 1.00 . A A . 11 ALA CA 1 1
16 10493 1 1 11 ALA CB C -15.706 0.838 2.771 1.00 . A A . 11 ALA CB 1 1
16 10494 1 1 11 ALA H H -16.650 0.350 0.460 1.00 . A A . 11 ALA H 1 1
16 10495 1 1 11 ALA HA H -14.151 1.323 1.409 1.00 . A A . 11 ALA HA 1 1
16 10496 1 1 11 ALA HB1 H -15.916 -0.070 3.318 1.00 . A A . 11 ALA HB1 1 1
16 10497 1 1 11 ALA HB2 H -16.636 1.283 2.445 1.00 . A A . 11 ALA HB2 1 1
16 10498 1 1 11 ALA HB3 H -15.180 1.530 3.411 1.00 . A A . 11 ALA HB3 1 1
16 10499 1 1 11 ALA N N -15.676 0.403 0.365 1.00 . A A . 11 ALA N 1 1
16 10500 1 1 11 ALA O O -12.933 -0.748 2.272 1.00 . A A . 11 ALA O 1 1
16 10501 1 1 12 GLY C C -12.832 -3.339 0.668 1.00 . A A . 12 GLY C 1 1
16 10502 1 1 12 GLY CA C -14.020 -3.182 1.595 1.00 . A A . 12 GLY CA 1 1
16 10503 1 1 12 GLY H H -15.575 -1.857 1.043 1.00 . A A . 12 GLY H 1 1
16 10504 1 1 12 GLY HA2 H -13.683 -3.273 2.617 1.00 . A A . 12 GLY HA2 1 1
16 10505 1 1 12 GLY HA3 H -14.730 -3.968 1.388 1.00 . A A . 12 GLY HA3 1 1
16 10506 1 1 12 GLY N N -14.675 -1.900 1.428 1.00 . A A . 12 GLY N 1 1
16 10507 1 1 12 GLY O O -11.831 -3.958 1.029 1.00 . A A . 12 GLY O 1 1
16 10508 1 1 13 LYS C C -10.635 -2.098 -1.011 1.00 . A A . 13 LYS C 1 1
16 10509 1 1 13 LYS CA C -11.869 -2.844 -1.511 1.00 . A A . 13 LYS CA 1 1
16 10510 1 1 13 LYS CB C -12.332 -2.260 -2.849 1.00 . A A . 13 LYS CB 1 1
16 10511 1 1 13 LYS CD C -12.829 -4.527 -3.817 1.00 . A A . 13 LYS CD 1 1
16 10512 1 1 13 LYS CE C -14.058 -4.647 -4.707 1.00 . A A . 13 LYS CE 1 1
16 10513 1 1 13 LYS CG C -12.120 -3.197 -4.027 1.00 . A A . 13 LYS CG 1 1
16 10514 1 1 13 LYS H H -13.765 -2.288 -0.755 1.00 . A A . 13 LYS H 1 1
16 10515 1 1 13 LYS HA H -11.614 -3.884 -1.650 1.00 . A A . 13 LYS HA 1 1
16 10516 1 1 13 LYS HB2 H -13.387 -2.033 -2.783 1.00 . A A . 13 LYS HB2 1 1
16 10517 1 1 13 LYS HB3 H -11.789 -1.346 -3.040 1.00 . A A . 13 LYS HB3 1 1
16 10518 1 1 13 LYS HD2 H -12.147 -5.328 -4.053 1.00 . A A . 13 LYS HD2 1 1
16 10519 1 1 13 LYS HD3 H -13.136 -4.603 -2.785 1.00 . A A . 13 LYS HD3 1 1
16 10520 1 1 13 LYS HE2 H -14.848 -5.125 -4.144 1.00 . A A . 13 LYS HE2 1 1
16 10521 1 1 13 LYS HE3 H -14.373 -3.657 -5.001 1.00 . A A . 13 LYS HE3 1 1
16 10522 1 1 13 LYS HG2 H -12.505 -2.730 -4.920 1.00 . A A . 13 LYS HG2 1 1
16 10523 1 1 13 LYS HG3 H -11.061 -3.379 -4.141 1.00 . A A . 13 LYS HG3 1 1
16 10524 1 1 13 LYS HZ1 H -13.780 -6.466 -5.695 1.00 . A A . 13 LYS HZ1 1 1
16 10525 1 1 13 LYS HZ2 H -12.854 -5.197 -6.324 1.00 . A A . 13 LYS HZ2 1 1
16 10526 1 1 13 LYS HZ3 H -14.511 -5.274 -6.647 1.00 . A A . 13 LYS HZ3 1 1
16 10527 1 1 13 LYS N N -12.942 -2.771 -0.528 1.00 . A A . 13 LYS N 1 1
16 10528 1 1 13 LYS NZ N -13.781 -5.453 -5.928 1.00 . A A . 13 LYS NZ 1 1
16 10529 1 1 13 LYS O O -9.507 -2.556 -1.187 1.00 . A A . 13 LYS O 1 1
16 10530 1 1 14 VAL C C -8.971 -0.917 1.177 1.00 . A A . 14 VAL C 1 1
16 10531 1 1 14 VAL CA C -9.778 -0.139 0.145 1.00 . A A . 14 VAL CA 1 1
16 10532 1 1 14 VAL CB C -10.312 1.155 0.790 1.00 . A A . 14 VAL CB 1 1
16 10533 1 1 14 VAL CG1 C -9.181 2.138 1.004 1.00 . A A . 14 VAL CG1 1 1
16 10534 1 1 14 VAL CG2 C -11.408 1.775 -0.066 1.00 . A A . 14 VAL CG2 1 1
16 10535 1 1 14 VAL H H -11.780 -0.634 -0.273 1.00 . A A . 14 VAL H 1 1
16 10536 1 1 14 VAL HA H -9.129 0.133 -0.676 1.00 . A A . 14 VAL HA 1 1
16 10537 1 1 14 VAL HB H -10.732 0.905 1.753 1.00 . A A . 14 VAL HB 1 1
16 10538 1 1 14 VAL HG11 H -9.104 2.784 0.144 1.00 . A A . 14 VAL HG11 1 1
16 10539 1 1 14 VAL HG12 H -8.257 1.597 1.135 1.00 . A A . 14 VAL HG12 1 1
16 10540 1 1 14 VAL HG13 H -9.381 2.728 1.884 1.00 . A A . 14 VAL HG13 1 1
16 10541 1 1 14 VAL HG21 H -11.287 1.458 -1.091 1.00 . A A . 14 VAL HG21 1 1
16 10542 1 1 14 VAL HG22 H -11.340 2.851 -0.013 1.00 . A A . 14 VAL HG22 1 1
16 10543 1 1 14 VAL HG23 H -12.374 1.455 0.298 1.00 . A A . 14 VAL HG23 1 1
16 10544 1 1 14 VAL N N -10.861 -0.947 -0.386 1.00 . A A . 14 VAL N 1 1
16 10545 1 1 14 VAL O O -7.754 -0.762 1.275 1.00 . A A . 14 VAL O 1 1
16 10546 1 1 15 ILE C C -8.125 -3.632 2.324 1.00 . A A . 15 ILE C 1 1
16 10547 1 1 15 ILE CA C -9.011 -2.568 2.963 1.00 . A A . 15 ILE CA 1 1
16 10548 1 1 15 ILE CB C -10.041 -3.254 3.880 1.00 . A A . 15 ILE CB 1 1
16 10549 1 1 15 ILE CD1 C -12.263 -2.848 5.051 1.00 . A A . 15 ILE CD1 1 1
16 10550 1 1 15 ILE CG1 C -11.031 -2.227 4.432 1.00 . A A . 15 ILE CG1 1 1
16 10551 1 1 15 ILE CG2 C -9.340 -3.982 5.017 1.00 . A A . 15 ILE CG2 1 1
16 10552 1 1 15 ILE H H -10.627 -1.839 1.809 1.00 . A A . 15 ILE H 1 1
16 10553 1 1 15 ILE HA H -8.397 -1.916 3.565 1.00 . A A . 15 ILE HA 1 1
16 10554 1 1 15 ILE HB H -10.580 -3.984 3.296 1.00 . A A . 15 ILE HB 1 1
16 10555 1 1 15 ILE HD11 H -12.007 -3.284 6.006 1.00 . A A . 15 ILE HD11 1 1
16 10556 1 1 15 ILE HD12 H -12.647 -3.618 4.397 1.00 . A A . 15 ILE HD12 1 1
16 10557 1 1 15 ILE HD13 H -13.017 -2.087 5.195 1.00 . A A . 15 ILE HD13 1 1
16 10558 1 1 15 ILE HG12 H -10.541 -1.636 5.192 1.00 . A A . 15 ILE HG12 1 1
16 10559 1 1 15 ILE HG13 H -11.353 -1.579 3.628 1.00 . A A . 15 ILE HG13 1 1
16 10560 1 1 15 ILE HG21 H -9.986 -4.011 5.880 1.00 . A A . 15 ILE HG21 1 1
16 10561 1 1 15 ILE HG22 H -8.426 -3.464 5.268 1.00 . A A . 15 ILE HG22 1 1
16 10562 1 1 15 ILE HG23 H -9.107 -4.991 4.709 1.00 . A A . 15 ILE HG23 1 1
16 10563 1 1 15 ILE N N -9.659 -1.758 1.941 1.00 . A A . 15 ILE N 1 1
16 10564 1 1 15 ILE O O -7.013 -3.888 2.785 1.00 . A A . 15 ILE O 1 1
16 10565 1 1 16 GLY C C -6.641 -4.707 -0.124 1.00 . A A . 16 GLY C 1 1
16 10566 1 1 16 GLY CA C -7.865 -5.271 0.567 1.00 . A A . 16 GLY CA 1 1
16 10567 1 1 16 GLY H H -9.516 -3.997 0.933 1.00 . A A . 16 GLY H 1 1
16 10568 1 1 16 GLY HA2 H -7.550 -6.014 1.283 1.00 . A A . 16 GLY HA2 1 1
16 10569 1 1 16 GLY HA3 H -8.499 -5.740 -0.170 1.00 . A A . 16 GLY HA3 1 1
16 10570 1 1 16 GLY N N -8.626 -4.245 1.257 1.00 . A A . 16 GLY N 1 1
16 10571 1 1 16 GLY O O -5.636 -5.398 -0.288 1.00 . A A . 16 GLY O 1 1
16 10572 1 1 17 LYS C C -4.374 -2.781 -0.321 1.00 . A A . 17 LYS C 1 1
16 10573 1 1 17 LYS CA C -5.614 -2.782 -1.204 1.00 . A A . 17 LYS CA 1 1
16 10574 1 1 17 LYS CB C -5.995 -1.347 -1.579 1.00 . A A . 17 LYS CB 1 1
16 10575 1 1 17 LYS CD C -6.113 0.258 -3.506 1.00 . A A . 17 LYS CD 1 1
16 10576 1 1 17 LYS CE C -5.546 1.632 -3.183 1.00 . A A . 17 LYS CE 1 1
16 10577 1 1 17 LYS CG C -5.311 -0.846 -2.838 1.00 . A A . 17 LYS CG 1 1
16 10578 1 1 17 LYS H H -7.552 -2.942 -0.371 1.00 . A A . 17 LYS H 1 1
16 10579 1 1 17 LYS HA H -5.398 -3.334 -2.105 1.00 . A A . 17 LYS HA 1 1
16 10580 1 1 17 LYS HB2 H -7.064 -1.298 -1.730 1.00 . A A . 17 LYS HB2 1 1
16 10581 1 1 17 LYS HB3 H -5.727 -0.691 -0.764 1.00 . A A . 17 LYS HB3 1 1
16 10582 1 1 17 LYS HD2 H -6.087 0.114 -4.576 1.00 . A A . 17 LYS HD2 1 1
16 10583 1 1 17 LYS HD3 H -7.135 0.210 -3.158 1.00 . A A . 17 LYS HD3 1 1
16 10584 1 1 17 LYS HE2 H -5.505 1.746 -2.110 1.00 . A A . 17 LYS HE2 1 1
16 10585 1 1 17 LYS HE3 H -4.549 1.701 -3.590 1.00 . A A . 17 LYS HE3 1 1
16 10586 1 1 17 LYS HG2 H -4.335 -0.463 -2.582 1.00 . A A . 17 LYS HG2 1 1
16 10587 1 1 17 LYS HG3 H -5.204 -1.669 -3.531 1.00 . A A . 17 LYS HG3 1 1
16 10588 1 1 17 LYS HZ1 H -7.345 2.683 -3.361 1.00 . A A . 17 LYS HZ1 1 1
16 10589 1 1 17 LYS HZ2 H -6.433 2.632 -4.788 1.00 . A A . 17 LYS HZ2 1 1
16 10590 1 1 17 LYS HZ3 H -5.965 3.651 -3.519 1.00 . A A . 17 LYS HZ3 1 1
16 10591 1 1 17 LYS N N -6.727 -3.441 -0.531 1.00 . A A . 17 LYS N 1 1
16 10592 1 1 17 LYS NZ N -6.381 2.727 -3.753 1.00 . A A . 17 LYS NZ 1 1
16 10593 1 1 17 LYS O O -3.255 -2.948 -0.802 1.00 . A A . 17 LYS O 1 1
16 10594 1 1 18 GLY C C -2.848 -3.962 2.054 1.00 . A A . 18 GLY C 1 1
16 10595 1 1 18 GLY CA C -3.479 -2.592 1.914 1.00 . A A . 18 GLY CA 1 1
16 10596 1 1 18 GLY H H -5.503 -2.482 1.304 1.00 . A A . 18 GLY H 1 1
16 10597 1 1 18 GLY HA2 H -2.731 -1.895 1.566 1.00 . A A . 18 GLY HA2 1 1
16 10598 1 1 18 GLY HA3 H -3.835 -2.273 2.880 1.00 . A A . 18 GLY HA3 1 1
16 10599 1 1 18 GLY N N -4.587 -2.602 0.978 1.00 . A A . 18 GLY N 1 1
16 10600 1 1 18 GLY O O -1.626 -4.086 2.141 1.00 . A A . 18 GLY O 1 1
16 10601 1 1 19 LEU C C -2.367 -6.742 0.974 1.00 . A A . 19 LEU C 1 1
16 10602 1 1 19 LEU CA C -3.204 -6.364 2.190 1.00 . A A . 19 LEU CA 1 1
16 10603 1 1 19 LEU CB C -4.384 -7.330 2.343 1.00 . A A . 19 LEU CB 1 1
16 10604 1 1 19 LEU CD1 C -5.558 -9.121 3.645 1.00 . A A . 19 LEU CD1 1 1
16 10605 1 1 19 LEU CD2 C -3.059 -9.056 3.588 1.00 . A A . 19 LEU CD2 1 1
16 10606 1 1 19 LEU CG C -4.333 -8.223 3.583 1.00 . A A . 19 LEU CG 1 1
16 10607 1 1 19 LEU H H -4.647 -4.830 1.990 1.00 . A A . 19 LEU H 1 1
16 10608 1 1 19 LEU HA H -2.585 -6.421 3.073 1.00 . A A . 19 LEU HA 1 1
16 10609 1 1 19 LEU HB2 H -5.294 -6.748 2.381 1.00 . A A . 19 LEU HB2 1 1
16 10610 1 1 19 LEU HB3 H -4.420 -7.965 1.470 1.00 . A A . 19 LEU HB3 1 1
16 10611 1 1 19 LEU HD11 H -6.329 -8.639 4.230 1.00 . A A . 19 LEU HD11 1 1
16 10612 1 1 19 LEU HD12 H -5.293 -10.062 4.104 1.00 . A A . 19 LEU HD12 1 1
16 10613 1 1 19 LEU HD13 H -5.924 -9.299 2.644 1.00 . A A . 19 LEU HD13 1 1
16 10614 1 1 19 LEU HD21 H -2.309 -8.568 2.983 1.00 . A A . 19 LEU HD21 1 1
16 10615 1 1 19 LEU HD22 H -3.267 -10.036 3.182 1.00 . A A . 19 LEU HD22 1 1
16 10616 1 1 19 LEU HD23 H -2.698 -9.155 4.600 1.00 . A A . 19 LEU HD23 1 1
16 10617 1 1 19 LEU HG H -4.329 -7.602 4.467 1.00 . A A . 19 LEU HG 1 1
16 10618 1 1 19 LEU N N -3.685 -4.994 2.070 1.00 . A A . 19 LEU N 1 1
16 10619 1 1 19 LEU O O -1.408 -7.507 1.080 1.00 . A A . 19 LEU O 1 1
16 10620 1 1 20 ARG C C -0.652 -5.781 -1.403 1.00 . A A . 20 ARG C 1 1
16 10621 1 1 20 ARG CA C -2.015 -6.465 -1.418 1.00 . A A . 20 ARG CA 1 1
16 10622 1 1 20 ARG CB C -2.831 -5.991 -2.623 1.00 . A A . 20 ARG CB 1 1
16 10623 1 1 20 ARG CD C -1.804 -7.138 -4.613 1.00 . A A . 20 ARG CD 1 1
16 10624 1 1 20 ARG CG C -3.012 -7.056 -3.692 1.00 . A A . 20 ARG CG 1 1
16 10625 1 1 20 ARG CZ C -1.633 -9.536 -5.157 1.00 . A A . 20 ARG CZ 1 1
16 10626 1 1 20 ARG H H -3.505 -5.588 -0.200 1.00 . A A . 20 ARG H 1 1
16 10627 1 1 20 ARG HA H -1.869 -7.533 -1.488 1.00 . A A . 20 ARG HA 1 1
16 10628 1 1 20 ARG HB2 H -3.807 -5.684 -2.283 1.00 . A A . 20 ARG HB2 1 1
16 10629 1 1 20 ARG HB3 H -2.332 -5.143 -3.071 1.00 . A A . 20 ARG HB3 1 1
16 10630 1 1 20 ARG HD2 H -2.128 -6.955 -5.627 1.00 . A A . 20 ARG HD2 1 1
16 10631 1 1 20 ARG HD3 H -1.092 -6.381 -4.321 1.00 . A A . 20 ARG HD3 1 1
16 10632 1 1 20 ARG HE H -0.331 -8.520 -4.036 1.00 . A A . 20 ARG HE 1 1
16 10633 1 1 20 ARG HG2 H -3.151 -8.014 -3.213 1.00 . A A . 20 ARG HG2 1 1
16 10634 1 1 20 ARG HG3 H -3.887 -6.816 -4.280 1.00 . A A . 20 ARG HG3 1 1
16 10635 1 1 20 ARG HH11 H -3.245 -8.610 -5.956 1.00 . A A . 20 ARG HH11 1 1
16 10636 1 1 20 ARG HH12 H -3.101 -10.295 -6.320 1.00 . A A . 20 ARG HH12 1 1
16 10637 1 1 20 ARG HH21 H -0.141 -10.738 -4.515 1.00 . A A . 20 ARG HH21 1 1
16 10638 1 1 20 ARG HH22 H -1.341 -11.505 -5.502 1.00 . A A . 20 ARG HH22 1 1
16 10639 1 1 20 ARG N N -2.734 -6.194 -0.180 1.00 . A A . 20 ARG N 1 1
16 10640 1 1 20 ARG NE N -1.160 -8.447 -4.554 1.00 . A A . 20 ARG NE 1 1
16 10641 1 1 20 ARG NH1 N -2.751 -9.476 -5.869 1.00 . A A . 20 ARG NH1 1 1
16 10642 1 1 20 ARG NH2 N -0.986 -10.688 -5.050 1.00 . A A . 20 ARG NH2 1 1
16 10643 1 1 20 ARG O O 0.330 -6.316 -1.919 1.00 . A A . 20 ARG O 1 1
16 10644 1 1 21 ALA C C 1.631 -4.535 0.212 1.00 . A A . 21 ALA C 1 1
16 10645 1 1 21 ALA CA C 0.639 -3.840 -0.710 1.00 . A A . 21 ALA CA 1 1
16 10646 1 1 21 ALA CB C 0.360 -2.427 -0.219 1.00 . A A . 21 ALA CB 1 1
16 10647 1 1 21 ALA H H -1.419 -4.229 -0.406 1.00 . A A . 21 ALA H 1 1
16 10648 1 1 21 ALA HA H 1.066 -3.778 -1.698 1.00 . A A . 21 ALA HA 1 1
16 10649 1 1 21 ALA HB1 H 1.002 -1.731 -0.741 1.00 . A A . 21 ALA HB1 1 1
16 10650 1 1 21 ALA HB2 H 0.553 -2.369 0.841 1.00 . A A . 21 ALA HB2 1 1
16 10651 1 1 21 ALA HB3 H -0.674 -2.178 -0.413 1.00 . A A . 21 ALA HB3 1 1
16 10652 1 1 21 ALA N N -0.602 -4.598 -0.801 1.00 . A A . 21 ALA N 1 1
16 10653 1 1 21 ALA O O 2.822 -4.616 -0.087 1.00 . A A . 21 ALA O 1 1
16 10654 1 1 22 ILE C C 2.507 -7.037 1.704 1.00 . A A . 22 ILE C 1 1
16 10655 1 1 22 ILE CA C 1.965 -5.741 2.298 1.00 . A A . 22 ILE CA 1 1
16 10656 1 1 22 ILE CB C 1.190 -6.061 3.591 1.00 . A A . 22 ILE CB 1 1
16 10657 1 1 22 ILE CD1 C -0.733 -5.065 4.931 1.00 . A A . 22 ILE CD1 1 1
16 10658 1 1 22 ILE CG1 C 0.530 -4.795 4.143 1.00 . A A . 22 ILE CG1 1 1
16 10659 1 1 22 ILE CG2 C 2.119 -6.673 4.628 1.00 . A A . 22 ILE CG2 1 1
16 10660 1 1 22 ILE H H 0.168 -4.948 1.506 1.00 . A A . 22 ILE H 1 1
16 10661 1 1 22 ILE HA H 2.795 -5.095 2.546 1.00 . A A . 22 ILE HA 1 1
16 10662 1 1 22 ILE HB H 0.426 -6.785 3.357 1.00 . A A . 22 ILE HB 1 1
16 10663 1 1 22 ILE HD11 H -0.961 -6.120 4.895 1.00 . A A . 22 ILE HD11 1 1
16 10664 1 1 22 ILE HD12 H -1.553 -4.506 4.503 1.00 . A A . 22 ILE HD12 1 1
16 10665 1 1 22 ILE HD13 H -0.588 -4.764 5.957 1.00 . A A . 22 ILE HD13 1 1
16 10666 1 1 22 ILE HG12 H 1.225 -4.289 4.796 1.00 . A A . 22 ILE HG12 1 1
16 10667 1 1 22 ILE HG13 H 0.276 -4.143 3.321 1.00 . A A . 22 ILE HG13 1 1
16 10668 1 1 22 ILE HG21 H 1.753 -6.444 5.618 1.00 . A A . 22 ILE HG21 1 1
16 10669 1 1 22 ILE HG22 H 3.113 -6.265 4.509 1.00 . A A . 22 ILE HG22 1 1
16 10670 1 1 22 ILE HG23 H 2.152 -7.744 4.497 1.00 . A A . 22 ILE HG23 1 1
16 10671 1 1 22 ILE N N 1.127 -5.043 1.331 1.00 . A A . 22 ILE N 1 1
16 10672 1 1 22 ILE O O 3.610 -7.468 2.033 1.00 . A A . 22 ILE O 1 1
16 10673 1 1 23 ASN C C 3.241 -8.633 -0.829 1.00 . A A . 23 ASN C 1 1
16 10674 1 1 23 ASN CA C 2.124 -8.891 0.176 1.00 . A A . 23 ASN CA 1 1
16 10675 1 1 23 ASN CB C 0.928 -9.538 -0.526 1.00 . A A . 23 ASN CB 1 1
16 10676 1 1 23 ASN CG C 0.947 -11.050 -0.423 1.00 . A A . 23 ASN CG 1 1
16 10677 1 1 23 ASN H H 0.854 -7.253 0.598 1.00 . A A . 23 ASN H 1 1
16 10678 1 1 23 ASN HA H 2.489 -9.561 0.940 1.00 . A A . 23 ASN HA 1 1
16 10679 1 1 23 ASN HB2 H 0.015 -9.178 -0.072 1.00 . A A . 23 ASN HB2 1 1
16 10680 1 1 23 ASN HB3 H 0.940 -9.264 -1.569 1.00 . A A . 23 ASN HB3 1 1
16 10681 1 1 23 ASN HD21 H -0.596 -11.012 0.828 1.00 . A A . 23 ASN HD21 1 1
16 10682 1 1 23 ASN HD22 H 0.022 -12.579 0.447 1.00 . A A . 23 ASN HD22 1 1
16 10683 1 1 23 ASN N N 1.721 -7.649 0.823 1.00 . A A . 23 ASN N 1 1
16 10684 1 1 23 ASN ND2 N 0.032 -11.602 0.364 1.00 . A A . 23 ASN ND2 1 1
16 10685 1 1 23 ASN O O 4.245 -9.344 -0.854 1.00 . A A . 23 ASN O 1 1
16 10686 1 1 23 ASN OD1 O 1.776 -11.715 -1.046 1.00 . A A . 23 ASN OD1 1 1
16 10687 1 1 24 ILE C C 5.288 -6.639 -2.004 1.00 . A A . 24 ILE C 1 1
16 10688 1 1 24 ILE CA C 4.050 -7.246 -2.655 1.00 . A A . 24 ILE CA 1 1
16 10689 1 1 24 ILE CB C 3.479 -6.243 -3.678 1.00 . A A . 24 ILE CB 1 1
16 10690 1 1 24 ILE CD1 C 1.258 -5.663 -4.779 1.00 . A A . 24 ILE CD1 1 1
16 10691 1 1 24 ILE CG1 C 2.156 -6.759 -4.248 1.00 . A A . 24 ILE CG1 1 1
16 10692 1 1 24 ILE CG2 C 4.481 -5.994 -4.796 1.00 . A A . 24 ILE CG2 1 1
16 10693 1 1 24 ILE H H 2.238 -7.074 -1.580 1.00 . A A . 24 ILE H 1 1
16 10694 1 1 24 ILE HA H 4.334 -8.144 -3.183 1.00 . A A . 24 ILE HA 1 1
16 10695 1 1 24 ILE HB H 3.302 -5.306 -3.171 1.00 . A A . 24 ILE HB 1 1
16 10696 1 1 24 ILE HD11 H 1.863 -4.831 -5.111 1.00 . A A . 24 ILE HD11 1 1
16 10697 1 1 24 ILE HD12 H 0.592 -5.332 -3.995 1.00 . A A . 24 ILE HD12 1 1
16 10698 1 1 24 ILE HD13 H 0.679 -6.043 -5.606 1.00 . A A . 24 ILE HD13 1 1
16 10699 1 1 24 ILE HG12 H 2.362 -7.439 -5.059 1.00 . A A . 24 ILE HG12 1 1
16 10700 1 1 24 ILE HG13 H 1.618 -7.284 -3.472 1.00 . A A . 24 ILE HG13 1 1
16 10701 1 1 24 ILE HG21 H 5.271 -5.353 -4.434 1.00 . A A . 24 ILE HG21 1 1
16 10702 1 1 24 ILE HG22 H 3.981 -5.516 -5.626 1.00 . A A . 24 ILE HG22 1 1
16 10703 1 1 24 ILE HG23 H 4.899 -6.935 -5.120 1.00 . A A . 24 ILE HG23 1 1
16 10704 1 1 24 ILE N N 3.058 -7.607 -1.653 1.00 . A A . 24 ILE N 1 1
16 10705 1 1 24 ILE O O 6.387 -6.704 -2.554 1.00 . A A . 24 ILE O 1 1
16 10706 1 1 25 ALA C C 7.347 -6.427 0.107 1.00 . A A . 25 ALA C 1 1
16 10707 1 1 25 ALA CA C 6.206 -5.436 -0.094 1.00 . A A . 25 ALA CA 1 1
16 10708 1 1 25 ALA CB C 5.718 -4.909 1.248 1.00 . A A . 25 ALA CB 1 1
16 10709 1 1 25 ALA H H 4.204 -6.032 -0.436 1.00 . A A . 25 ALA H 1 1
16 10710 1 1 25 ALA HA H 6.565 -4.601 -0.676 1.00 . A A . 25 ALA HA 1 1
16 10711 1 1 25 ALA HB1 H 5.958 -5.620 2.023 1.00 . A A . 25 ALA HB1 1 1
16 10712 1 1 25 ALA HB2 H 4.650 -4.761 1.211 1.00 . A A . 25 ALA HB2 1 1
16 10713 1 1 25 ALA HB3 H 6.205 -3.968 1.461 1.00 . A A . 25 ALA HB3 1 1
16 10714 1 1 25 ALA N N 5.103 -6.051 -0.824 1.00 . A A . 25 ALA N 1 1
16 10715 1 1 25 ALA O O 8.521 -6.056 0.060 1.00 . A A . 25 ALA O 1 1
16 10716 1 1 26 GLY C C 8.945 -8.832 -0.650 1.00 . A A . 26 GLY C 1 1
16 10717 1 1 26 GLY CA C 8.003 -8.714 0.532 1.00 . A A . 26 GLY CA 1 1
16 10718 1 1 26 GLY H H 6.045 -7.927 0.354 1.00 . A A . 26 GLY H 1 1
16 10719 1 1 26 GLY HA2 H 8.575 -8.472 1.413 1.00 . A A . 26 GLY HA2 1 1
16 10720 1 1 26 GLY HA3 H 7.511 -9.664 0.683 1.00 . A A . 26 GLY HA3 1 1
16 10721 1 1 26 GLY N N 6.996 -7.688 0.330 1.00 . A A . 26 GLY N 1 1
16 10722 1 1 26 GLY O O 10.121 -9.158 -0.483 1.00 . A A . 26 GLY O 1 1
16 10723 1 1 27 THR C C 10.281 -7.533 -3.075 1.00 . A A . 27 THR C 1 1
16 10724 1 1 27 THR CA C 9.232 -8.640 -3.058 1.00 . A A . 27 THR CA 1 1
16 10725 1 1 27 THR CB C 8.339 -8.533 -4.295 1.00 . A A . 27 THR CB 1 1
16 10726 1 1 27 THR CG2 C 8.907 -9.239 -5.505 1.00 . A A . 27 THR CG2 1 1
16 10727 1 1 27 THR H H 7.485 -8.309 -1.910 1.00 . A A . 27 THR H 1 1
16 10728 1 1 27 THR HA H 9.734 -9.596 -3.066 1.00 . A A . 27 THR HA 1 1
16 10729 1 1 27 THR HB H 8.215 -7.490 -4.548 1.00 . A A . 27 THR HB 1 1
16 10730 1 1 27 THR HG1 H 7.157 -9.959 -3.661 1.00 . A A . 27 THR HG1 1 1
16 10731 1 1 27 THR HG21 H 8.231 -9.125 -6.340 1.00 . A A . 27 THR HG21 1 1
16 10732 1 1 27 THR HG22 H 9.031 -10.289 -5.286 1.00 . A A . 27 THR HG22 1 1
16 10733 1 1 27 THR HG23 H 9.865 -8.810 -5.757 1.00 . A A . 27 THR HG23 1 1
16 10734 1 1 27 THR N N 8.429 -8.566 -1.843 1.00 . A A . 27 THR N 1 1
16 10735 1 1 27 THR O O 11.474 -7.798 -3.216 1.00 . A A . 27 THR O 1 1
16 10736 1 1 27 THR OG1 O 7.059 -9.084 -4.038 1.00 . A A . 27 THR OG1 1 1
16 10737 1 1 28 THR C C 11.711 -5.247 -1.757 1.00 . A A . 28 THR C 1 1
16 10738 1 1 28 THR CA C 10.729 -5.147 -2.920 1.00 . A A . 28 THR CA 1 1
16 10739 1 1 28 THR CB C 9.933 -3.844 -2.823 1.00 . A A . 28 THR CB 1 1
16 10740 1 1 28 THR CG2 C 9.036 -3.780 -1.607 1.00 . A A . 28 THR CG2 1 1
16 10741 1 1 28 THR H H 8.866 -6.146 -2.814 1.00 . A A . 28 THR H 1 1
16 10742 1 1 28 THR HA H 11.284 -5.155 -3.847 1.00 . A A . 28 THR HA 1 1
16 10743 1 1 28 THR HB H 9.311 -3.750 -3.701 1.00 . A A . 28 THR HB 1 1
16 10744 1 1 28 THR HG1 H 10.996 -2.433 -3.666 1.00 . A A . 28 THR HG1 1 1
16 10745 1 1 28 THR HG21 H 8.330 -4.599 -1.637 1.00 . A A . 28 THR HG21 1 1
16 10746 1 1 28 THR HG22 H 8.499 -2.844 -1.604 1.00 . A A . 28 THR HG22 1 1
16 10747 1 1 28 THR HG23 H 9.635 -3.855 -0.712 1.00 . A A . 28 THR HG23 1 1
16 10748 1 1 28 THR N N 9.828 -6.293 -2.927 1.00 . A A . 28 THR N 1 1
16 10749 1 1 28 THR O O 12.888 -4.911 -1.894 1.00 . A A . 28 THR O 1 1
16 10750 1 1 28 THR OG1 O 10.803 -2.728 -2.775 1.00 . A A . 28 THR OG1 1 1
16 10751 1 1 29 HIS C C 13.135 -6.916 0.332 1.00 . A A . 29 HIS C 1 1
16 10752 1 1 29 HIS CA C 12.054 -5.869 0.570 1.00 . A A . 29 HIS CA 1 1
16 10753 1 1 29 HIS CB C 11.199 -6.262 1.777 1.00 . A A . 29 HIS CB 1 1
16 10754 1 1 29 HIS CD2 C 10.827 -5.203 4.114 1.00 . A A . 29 HIS CD2 1 1
16 10755 1 1 29 HIS CE1 C 12.867 -4.485 4.470 1.00 . A A . 29 HIS CE1 1 1
16 10756 1 1 29 HIS CG C 11.571 -5.541 3.036 1.00 . A A . 29 HIS CG 1 1
16 10757 1 1 29 HIS H H 10.274 -5.973 -0.570 1.00 . A A . 29 HIS H 1 1
16 10758 1 1 29 HIS HA H 12.528 -4.919 0.768 1.00 . A A . 29 HIS HA 1 1
16 10759 1 1 29 HIS HB2 H 10.165 -6.042 1.563 1.00 . A A . 29 HIS HB2 1 1
16 10760 1 1 29 HIS HB3 H 11.306 -7.322 1.956 1.00 . A A . 29 HIS HB3 1 1
16 10761 1 1 29 HIS HD1 H 13.616 -5.167 2.691 1.00 . A A . 29 HIS HD1 1 1
16 10762 1 1 29 HIS HD2 H 9.776 -5.411 4.260 1.00 . A A . 29 HIS HD2 1 1
16 10763 1 1 29 HIS HE1 H 13.731 -4.028 4.931 1.00 . A A . 29 HIS HE1 1 1
16 10764 1 1 29 HIS HE2 H 11.417 -4.261 5.897 1.00 . A A . 29 HIS HE2 1 1
16 10765 1 1 29 HIS N N 11.220 -5.718 -0.615 1.00 . A A . 29 HIS N 1 1
16 10766 1 1 29 HIS ND1 N 12.844 -5.077 3.289 1.00 . A A . 29 HIS ND1 1 1
16 10767 1 1 29 HIS NE2 N 11.656 -4.548 4.993 1.00 . A A . 29 HIS NE2 1 1
16 10768 1 1 29 HIS O O 14.245 -6.812 0.858 1.00 . A A . 29 HIS O 1 1
16 10769 1 1 30 ASP C C 14.907 -8.447 -1.613 1.00 . A A . 30 ASP C 1 1
16 10770 1 1 30 ASP CA C 13.748 -8.988 -0.787 1.00 . A A . 30 ASP CA 1 1
16 10771 1 1 30 ASP CB C 13.037 -10.107 -1.550 1.00 . A A . 30 ASP CB 1 1
16 10772 1 1 30 ASP CG C 13.296 -11.475 -0.949 1.00 . A A . 30 ASP CG 1 1
16 10773 1 1 30 ASP H H 11.910 -7.952 -0.862 1.00 . A A . 30 ASP H 1 1
16 10774 1 1 30 ASP HA H 14.132 -9.383 0.141 1.00 . A A . 30 ASP HA 1 1
16 10775 1 1 30 ASP HB2 H 11.974 -9.924 -1.534 1.00 . A A . 30 ASP HB2 1 1
16 10776 1 1 30 ASP HB3 H 13.382 -10.112 -2.573 1.00 . A A . 30 ASP HB3 1 1
16 10777 1 1 30 ASP N N 12.807 -7.926 -0.470 1.00 . A A . 30 ASP N 1 1
16 10778 1 1 30 ASP O O 16.072 -8.618 -1.258 1.00 . A A . 30 ASP O 1 1
16 10779 1 1 30 ASP OD1 O 14.394 -12.026 -1.177 1.00 . A A . 30 ASP OD1 1 1
16 10780 1 1 30 ASP OD2 O 12.401 -11.994 -0.249 1.00 . A A . 30 ASP OD2 1 1
16 10781 1 1 31 VAL C C 16.528 -6.308 -2.831 1.00 . A A . 31 VAL C 1 1
16 10782 1 1 31 VAL CA C 15.571 -7.208 -3.602 1.00 . A A . 31 VAL CA 1 1
16 10783 1 1 31 VAL CB C 14.908 -6.391 -4.724 1.00 . A A . 31 VAL CB 1 1
16 10784 1 1 31 VAL CG1 C 15.922 -6.059 -5.800 1.00 . A A . 31 VAL CG1 1 1
16 10785 1 1 31 VAL CG2 C 13.724 -7.141 -5.317 1.00 . A A . 31 VAL CG2 1 1
16 10786 1 1 31 VAL H H 13.626 -7.682 -2.944 1.00 . A A . 31 VAL H 1 1
16 10787 1 1 31 VAL HA H 16.127 -8.014 -4.050 1.00 . A A . 31 VAL HA 1 1
16 10788 1 1 31 VAL HB H 14.547 -5.464 -4.303 1.00 . A A . 31 VAL HB 1 1
16 10789 1 1 31 VAL HG11 H 15.409 -5.674 -6.667 1.00 . A A . 31 VAL HG11 1 1
16 10790 1 1 31 VAL HG12 H 16.462 -6.953 -6.066 1.00 . A A . 31 VAL HG12 1 1
16 10791 1 1 31 VAL HG13 H 16.610 -5.317 -5.427 1.00 . A A . 31 VAL HG13 1 1
16 10792 1 1 31 VAL HG21 H 13.908 -8.204 -5.261 1.00 . A A . 31 VAL HG21 1 1
16 10793 1 1 31 VAL HG22 H 13.595 -6.851 -6.350 1.00 . A A . 31 VAL HG22 1 1
16 10794 1 1 31 VAL HG23 H 12.830 -6.900 -4.760 1.00 . A A . 31 VAL HG23 1 1
16 10795 1 1 31 VAL N N 14.572 -7.786 -2.717 1.00 . A A . 31 VAL N 1 1
16 10796 1 1 31 VAL O O 17.739 -6.339 -3.050 1.00 . A A . 31 VAL O 1 1
16 10797 1 1 32 VAL C C 17.761 -5.378 -0.254 1.00 . A A . 32 VAL C 1 1
16 10798 1 1 32 VAL CA C 16.773 -4.606 -1.116 1.00 . A A . 32 VAL CA 1 1
16 10799 1 1 32 VAL CB C 15.884 -3.731 -0.209 1.00 . A A . 32 VAL CB 1 1
16 10800 1 1 32 VAL CG1 C 16.723 -2.715 0.550 1.00 . A A . 32 VAL CG1 1 1
16 10801 1 1 32 VAL CG2 C 14.802 -3.039 -1.027 1.00 . A A . 32 VAL CG2 1 1
16 10802 1 1 32 VAL H H 15.003 -5.540 -1.801 1.00 . A A . 32 VAL H 1 1
16 10803 1 1 32 VAL HA H 17.323 -3.957 -1.781 1.00 . A A . 32 VAL HA 1 1
16 10804 1 1 32 VAL HB H 15.401 -4.374 0.512 1.00 . A A . 32 VAL HB 1 1
16 10805 1 1 32 VAL HG11 H 17.538 -2.381 -0.077 1.00 . A A . 32 VAL HG11 1 1
16 10806 1 1 32 VAL HG12 H 17.121 -3.171 1.444 1.00 . A A . 32 VAL HG12 1 1
16 10807 1 1 32 VAL HG13 H 16.108 -1.870 0.820 1.00 . A A . 32 VAL HG13 1 1
16 10808 1 1 32 VAL HG21 H 13.832 -3.281 -0.617 1.00 . A A . 32 VAL HG21 1 1
16 10809 1 1 32 VAL HG22 H 14.853 -3.376 -2.053 1.00 . A A . 32 VAL HG22 1 1
16 10810 1 1 32 VAL HG23 H 14.950 -1.969 -0.992 1.00 . A A . 32 VAL HG23 1 1
16 10811 1 1 32 VAL N N 15.974 -5.512 -1.927 1.00 . A A . 32 VAL N 1 1
16 10812 1 1 32 VAL O O 18.931 -5.012 -0.148 1.00 . A A . 32 VAL O 1 1
16 10813 1 1 33 SER C C 19.317 -7.824 0.426 1.00 . A A . 33 SER C 1 1
16 10814 1 1 33 SER CA C 18.120 -7.292 1.205 1.00 . A A . 33 SER CA 1 1
16 10815 1 1 33 SER CB C 17.308 -8.454 1.776 1.00 . A A . 33 SER CB 1 1
16 10816 1 1 33 SER H H 16.341 -6.695 0.227 1.00 . A A . 33 SER H 1 1
16 10817 1 1 33 SER HA H 18.480 -6.680 2.021 1.00 . A A . 33 SER HA 1 1
16 10818 1 1 33 SER HB2 H 16.287 -8.137 1.930 1.00 . A A . 33 SER HB2 1 1
16 10819 1 1 33 SER HB3 H 17.326 -9.280 1.081 1.00 . A A . 33 SER HB3 1 1
16 10820 1 1 33 SER HG H 17.135 -9.254 3.557 1.00 . A A . 33 SER HG 1 1
16 10821 1 1 33 SER N N 17.282 -6.454 0.356 1.00 . A A . 33 SER N 1 1
16 10822 1 1 33 SER O O 20.387 -8.056 0.992 1.00 . A A . 33 SER O 1 1
16 10823 1 1 33 SER OG O 17.840 -8.889 3.017 1.00 . A A . 33 SER OG 1 1
16 10824 1 1 34 PHE C C 21.245 -7.432 -1.982 1.00 . A A . 34 PHE C 1 1
16 10825 1 1 34 PHE CA C 20.198 -8.516 -1.736 1.00 . A A . 34 PHE CA 1 1
16 10826 1 1 34 PHE CB C 19.622 -9.003 -3.067 1.00 . A A . 34 PHE CB 1 1
16 10827 1 1 34 PHE CD1 C 18.864 -11.257 -2.268 1.00 . A A . 34 PHE CD1 1 1
16 10828 1 1 34 PHE CD2 C 20.233 -11.149 -4.216 1.00 . A A . 34 PHE CD2 1 1
16 10829 1 1 34 PHE CE1 C 18.815 -12.634 -2.374 1.00 . A A . 34 PHE CE1 1 1
16 10830 1 1 34 PHE CE2 C 20.188 -12.524 -4.329 1.00 . A A . 34 PHE CE2 1 1
16 10831 1 1 34 PHE CG C 19.572 -10.499 -3.186 1.00 . A A . 34 PHE CG 1 1
16 10832 1 1 34 PHE CZ C 19.478 -13.269 -3.406 1.00 . A A . 34 PHE CZ 1 1
16 10833 1 1 34 PHE H H 18.258 -7.809 -1.270 1.00 . A A . 34 PHE H 1 1
16 10834 1 1 34 PHE HA H 20.669 -9.346 -1.229 1.00 . A A . 34 PHE HA 1 1
16 10835 1 1 34 PHE HB2 H 18.617 -8.627 -3.175 1.00 . A A . 34 PHE HB2 1 1
16 10836 1 1 34 PHE HB3 H 20.231 -8.625 -3.877 1.00 . A A . 34 PHE HB3 1 1
16 10837 1 1 34 PHE HD1 H 18.344 -10.761 -1.461 1.00 . A A . 34 PHE HD1 1 1
16 10838 1 1 34 PHE HD2 H 20.789 -10.567 -4.938 1.00 . A A . 34 PHE HD2 1 1
16 10839 1 1 34 PHE HE1 H 18.258 -13.212 -1.652 1.00 . A A . 34 PHE HE1 1 1
16 10840 1 1 34 PHE HE2 H 20.708 -13.019 -5.136 1.00 . A A . 34 PHE HE2 1 1
16 10841 1 1 34 PHE HZ H 19.442 -14.344 -3.492 1.00 . A A . 34 PHE HZ 1 1
16 10842 1 1 34 PHE N N 19.133 -8.015 -0.877 1.00 . A A . 34 PHE N 1 1
16 10843 1 1 34 PHE O O 22.424 -7.726 -2.173 1.00 . A A . 34 PHE O 1 1
16 10844 1 1 35 PHE C C 21.940 -4.282 -0.892 1.00 . A A . 35 PHE C 1 1
16 10845 1 1 35 PHE CA C 21.699 -5.049 -2.191 1.00 . A A . 35 PHE CA 1 1
16 10846 1 1 35 PHE CB C 21.115 -4.109 -3.249 1.00 . A A . 35 PHE CB 1 1
16 10847 1 1 35 PHE CD1 C 22.859 -2.404 -3.841 1.00 . A A . 35 PHE CD1 1 1
16 10848 1 1 35 PHE CD2 C 22.399 -4.146 -5.403 1.00 . A A . 35 PHE CD2 1 1
16 10849 1 1 35 PHE CE1 C 23.807 -1.880 -4.698 1.00 . A A . 35 PHE CE1 1 1
16 10850 1 1 35 PHE CE2 C 23.346 -3.625 -6.267 1.00 . A A . 35 PHE CE2 1 1
16 10851 1 1 35 PHE CG C 22.145 -3.541 -4.183 1.00 . A A . 35 PHE CG 1 1
16 10852 1 1 35 PHE CZ C 24.050 -2.491 -5.913 1.00 . A A . 35 PHE CZ 1 1
16 10853 1 1 35 PHE H H 19.852 -6.007 -1.811 1.00 . A A . 35 PHE H 1 1
16 10854 1 1 35 PHE HA H 22.640 -5.436 -2.547 1.00 . A A . 35 PHE HA 1 1
16 10855 1 1 35 PHE HB2 H 20.394 -4.651 -3.841 1.00 . A A . 35 PHE HB2 1 1
16 10856 1 1 35 PHE HB3 H 20.623 -3.285 -2.755 1.00 . A A . 35 PHE HB3 1 1
16 10857 1 1 35 PHE HD1 H 22.671 -1.926 -2.890 1.00 . A A . 35 PHE HD1 1 1
16 10858 1 1 35 PHE HD2 H 21.849 -5.032 -5.681 1.00 . A A . 35 PHE HD2 1 1
16 10859 1 1 35 PHE HE1 H 24.356 -0.993 -4.421 1.00 . A A . 35 PHE HE1 1 1
16 10860 1 1 35 PHE HE2 H 23.533 -4.105 -7.215 1.00 . A A . 35 PHE HE2 1 1
16 10861 1 1 35 PHE HZ H 24.789 -2.084 -6.586 1.00 . A A . 35 PHE HZ 1 1
16 10862 1 1 35 PHE N N 20.803 -6.178 -1.971 1.00 . A A . 35 PHE N 1 1
16 10863 1 1 35 PHE O O 22.281 -3.100 -0.913 1.00 . A A . 35 PHE O 1 1
16 10864 1 1 36 ARG C C 22.071 -5.406 2.635 1.00 . A A . 36 ARG C 1 1
16 10865 1 1 36 ARG CA C 21.962 -4.346 1.542 1.00 . A A . 36 ARG CA 1 1
16 10866 1 1 36 ARG CB C 20.813 -3.383 1.854 1.00 . A A . 36 ARG CB 1 1
16 10867 1 1 36 ARG CD C 20.222 -1.196 0.758 1.00 . A A . 36 ARG CD 1 1
16 10868 1 1 36 ARG CG C 21.185 -1.918 1.687 1.00 . A A . 36 ARG CG 1 1
16 10869 1 1 36 ARG CZ C 21.589 0.542 -0.331 1.00 . A A . 36 ARG CZ 1 1
16 10870 1 1 36 ARG H H 21.491 -5.904 0.191 1.00 . A A . 36 ARG H 1 1
16 10871 1 1 36 ARG HA H 22.886 -3.787 1.506 1.00 . A A . 36 ARG HA 1 1
16 10872 1 1 36 ARG HB2 H 19.989 -3.601 1.190 1.00 . A A . 36 ARG HB2 1 1
16 10873 1 1 36 ARG HB3 H 20.493 -3.539 2.873 1.00 . A A . 36 ARG HB3 1 1
16 10874 1 1 36 ARG HD2 H 20.190 -1.720 -0.184 1.00 . A A . 36 ARG HD2 1 1
16 10875 1 1 36 ARG HD3 H 19.239 -1.201 1.206 1.00 . A A . 36 ARG HD3 1 1
16 10876 1 1 36 ARG HE H 20.156 0.889 1.014 1.00 . A A . 36 ARG HE 1 1
16 10877 1 1 36 ARG HG2 H 21.162 -1.440 2.657 1.00 . A A . 36 ARG HG2 1 1
16 10878 1 1 36 ARG HG3 H 22.183 -1.854 1.278 1.00 . A A . 36 ARG HG3 1 1
16 10879 1 1 36 ARG HH11 H 22.026 -1.349 -0.902 1.00 . A A . 36 ARG HH11 1 1
16 10880 1 1 36 ARG HH12 H 22.970 -0.108 -1.656 1.00 . A A . 36 ARG HH12 1 1
16 10881 1 1 36 ARG HH21 H 21.398 2.522 0.025 1.00 . A A . 36 ARG HH21 1 1
16 10882 1 1 36 ARG HH22 H 22.615 2.089 -1.130 1.00 . A A . 36 ARG HH22 1 1
16 10883 1 1 36 ARG N N 21.763 -4.963 0.237 1.00 . A A . 36 ARG N 1 1
16 10884 1 1 36 ARG NE N 20.627 0.187 0.519 1.00 . A A . 36 ARG NE 1 1
16 10885 1 1 36 ARG NH1 N 22.249 -0.381 -1.018 1.00 . A A . 36 ARG NH1 1 1
16 10886 1 1 36 ARG NH2 N 21.892 1.822 -0.492 1.00 . A A . 36 ARG NH2 1 1
16 10887 1 1 36 ARG O O 21.798 -6.583 2.399 1.00 . A A . 36 ARG O 1 1
16 10888 1 1 37 PRO C C 21.270 -6.363 5.550 1.00 . A A . 37 PRO C 1 1
16 10889 1 1 37 PRO CA C 22.616 -5.926 4.983 1.00 . A A . 37 PRO CA 1 1
16 10890 1 1 37 PRO CB C 23.385 -5.100 6.015 1.00 . A A . 37 PRO CB 1 1
16 10891 1 1 37 PRO CD C 22.819 -3.617 4.223 1.00 . A A . 37 PRO CD 1 1
16 10892 1 1 37 PRO CG C 23.023 -3.687 5.713 1.00 . A A . 37 PRO CG 1 1
16 10893 1 1 37 PRO HA H 23.193 -6.796 4.711 1.00 . A A . 37 PRO HA 1 1
16 10894 1 1 37 PRO HB2 H 23.078 -5.385 7.011 1.00 . A A . 37 PRO HB2 1 1
16 10895 1 1 37 PRO HB3 H 24.445 -5.268 5.896 1.00 . A A . 37 PRO HB3 1 1
16 10896 1 1 37 PRO HD2 H 22.012 -2.940 3.986 1.00 . A A . 37 PRO HD2 1 1
16 10897 1 1 37 PRO HD3 H 23.730 -3.303 3.735 1.00 . A A . 37 PRO HD3 1 1
16 10898 1 1 37 PRO HG2 H 22.111 -3.425 6.229 1.00 . A A . 37 PRO HG2 1 1
16 10899 1 1 37 PRO HG3 H 23.825 -3.030 6.014 1.00 . A A . 37 PRO HG3 1 1
16 10900 1 1 37 PRO N N 22.473 -5.002 3.854 1.00 . A A . 37 PRO N 1 1
16 10901 1 1 37 PRO O O 20.225 -5.832 5.176 1.00 . A A . 37 PRO O 1 1
16 10902 1 1 38 LYS C C 19.717 -7.026 8.305 1.00 . A A . 38 LYS C 1 1
16 10903 1 1 38 LYS CA C 20.085 -7.846 7.072 1.00 . A A . 38 LYS CA 1 1
16 10904 1 1 38 LYS CB C 20.261 -9.317 7.458 1.00 . A A . 38 LYS CB 1 1
16 10905 1 1 38 LYS CD C 21.421 -10.950 8.976 1.00 . A A . 38 LYS CD 1 1
16 10906 1 1 38 LYS CE C 22.811 -11.477 9.303 1.00 . A A . 38 LYS CE 1 1
16 10907 1 1 38 LYS CG C 21.481 -9.576 8.326 1.00 . A A . 38 LYS CG 1 1
16 10908 1 1 38 LYS H H 22.167 -7.720 6.712 1.00 . A A . 38 LYS H 1 1
16 10909 1 1 38 LYS HA H 19.288 -7.766 6.350 1.00 . A A . 38 LYS HA 1 1
16 10910 1 1 38 LYS HB2 H 19.385 -9.643 8.000 1.00 . A A . 38 LYS HB2 1 1
16 10911 1 1 38 LYS HB3 H 20.356 -9.905 6.556 1.00 . A A . 38 LYS HB3 1 1
16 10912 1 1 38 LYS HD2 H 20.850 -10.882 9.890 1.00 . A A . 38 LYS HD2 1 1
16 10913 1 1 38 LYS HD3 H 20.936 -11.637 8.296 1.00 . A A . 38 LYS HD3 1 1
16 10914 1 1 38 LYS HE2 H 23.508 -10.652 9.275 1.00 . A A . 38 LYS HE2 1 1
16 10915 1 1 38 LYS HE3 H 22.796 -11.901 10.294 1.00 . A A . 38 LYS HE3 1 1
16 10916 1 1 38 LYS HG2 H 22.367 -9.519 7.713 1.00 . A A . 38 LYS HG2 1 1
16 10917 1 1 38 LYS HG3 H 21.526 -8.823 9.101 1.00 . A A . 38 LYS HG3 1 1
16 10918 1 1 38 LYS HZ1 H 23.546 -12.072 7.441 1.00 . A A . 38 LYS HZ1 1 1
16 10919 1 1 38 LYS HZ2 H 22.473 -13.178 8.141 1.00 . A A . 38 LYS HZ2 1 1
16 10920 1 1 38 LYS HZ3 H 24.057 -13.050 8.723 1.00 . A A . 38 LYS HZ3 1 1
16 10921 1 1 38 LYS N N 21.304 -7.337 6.455 1.00 . A A . 38 LYS N 1 1
16 10922 1 1 38 LYS NZ N 23.253 -12.517 8.334 1.00 . A A . 38 LYS NZ 1 1
16 10923 1 1 38 LYS O O 18.539 -6.873 8.631 1.00 . A A . 38 LYS O 1 1
16 10924 1 1 39 LYS C C 20.663 -4.208 9.870 1.00 . A A . 39 LYS C 1 1
16 10925 1 1 39 LYS CA C 20.512 -5.695 10.180 1.00 . A A . 39 LYS CA 1 1
16 10926 1 1 39 LYS CB C 21.496 -6.100 11.279 1.00 . A A . 39 LYS CB 1 1
16 10927 1 1 39 LYS CD C 23.895 -6.316 11.993 1.00 . A A . 39 LYS CD 1 1
16 10928 1 1 39 LYS CE C 25.074 -7.195 11.608 1.00 . A A . 39 LYS CE 1 1
16 10929 1 1 39 LYS CG C 22.946 -6.113 10.824 1.00 . A A . 39 LYS CG 1 1
16 10930 1 1 39 LYS H H 21.647 -6.657 8.674 1.00 . A A . 39 LYS H 1 1
16 10931 1 1 39 LYS HA H 19.506 -5.877 10.525 1.00 . A A . 39 LYS HA 1 1
16 10932 1 1 39 LYS HB2 H 21.405 -5.406 12.101 1.00 . A A . 39 LYS HB2 1 1
16 10933 1 1 39 LYS HB3 H 21.241 -7.091 11.626 1.00 . A A . 39 LYS HB3 1 1
16 10934 1 1 39 LYS HD2 H 24.266 -5.353 12.315 1.00 . A A . 39 LYS HD2 1 1
16 10935 1 1 39 LYS HD3 H 23.358 -6.785 12.804 1.00 . A A . 39 LYS HD3 1 1
16 10936 1 1 39 LYS HE2 H 24.764 -7.867 10.823 1.00 . A A . 39 LYS HE2 1 1
16 10937 1 1 39 LYS HE3 H 25.874 -6.564 11.246 1.00 . A A . 39 LYS HE3 1 1
16 10938 1 1 39 LYS HG2 H 23.084 -6.918 10.117 1.00 . A A . 39 LYS HG2 1 1
16 10939 1 1 39 LYS HG3 H 23.172 -5.170 10.346 1.00 . A A . 39 LYS HG3 1 1
16 10940 1 1 39 LYS HZ1 H 26.460 -8.473 12.507 1.00 . A A . 39 LYS HZ1 1 1
16 10941 1 1 39 LYS HZ2 H 24.869 -8.709 13.031 1.00 . A A . 39 LYS HZ2 1 1
16 10942 1 1 39 LYS HZ3 H 25.750 -7.372 13.575 1.00 . A A . 39 LYS HZ3 1 1
16 10943 1 1 39 LYS N N 20.730 -6.500 8.984 1.00 . A A . 39 LYS N 1 1
16 10944 1 1 39 LYS NZ N 25.573 -7.993 12.761 1.00 . A A . 39 LYS NZ 1 1
16 10945 1 1 39 LYS O O 21.360 -3.829 8.928 1.00 . A A . 39 LYS O 1 1
16 10946 1 1 40 LYS C C 21.481 -1.407 10.713 1.00 . A A . 40 LYS C 1 1
16 10947 1 1 40 LYS CA C 20.067 -1.929 10.479 1.00 . A A . 40 LYS CA 1 1
16 10948 1 1 40 LYS CB C 19.089 -1.227 11.423 1.00 . A A . 40 LYS CB 1 1
16 10949 1 1 40 LYS CD C 17.572 0.295 10.121 1.00 . A A . 40 LYS CD 1 1
16 10950 1 1 40 LYS CE C 16.283 0.380 10.922 1.00 . A A . 40 LYS CE 1 1
16 10951 1 1 40 LYS CG C 18.788 0.210 11.030 1.00 . A A . 40 LYS CG 1 1
16 10952 1 1 40 LYS H H 19.468 -3.737 11.400 1.00 . A A . 40 LYS H 1 1
16 10953 1 1 40 LYS HA H 19.785 -1.717 9.458 1.00 . A A . 40 LYS HA 1 1
16 10954 1 1 40 LYS HB2 H 18.160 -1.779 11.433 1.00 . A A . 40 LYS HB2 1 1
16 10955 1 1 40 LYS HB3 H 19.507 -1.226 12.418 1.00 . A A . 40 LYS HB3 1 1
16 10956 1 1 40 LYS HD2 H 17.658 1.176 9.503 1.00 . A A . 40 LYS HD2 1 1
16 10957 1 1 40 LYS HD3 H 17.540 -0.584 9.496 1.00 . A A . 40 LYS HD3 1 1
16 10958 1 1 40 LYS HE2 H 16.462 -0.013 11.911 1.00 . A A . 40 LYS HE2 1 1
16 10959 1 1 40 LYS HE3 H 15.989 1.418 10.996 1.00 . A A . 40 LYS HE3 1 1
16 10960 1 1 40 LYS HG2 H 18.597 0.785 11.923 1.00 . A A . 40 LYS HG2 1 1
16 10961 1 1 40 LYS HG3 H 19.643 0.617 10.511 1.00 . A A . 40 LYS HG3 1 1
16 10962 1 1 40 LYS HZ1 H 14.691 0.197 9.582 1.00 . A A . 40 LYS HZ1 1 1
16 10963 1 1 40 LYS HZ2 H 14.495 -0.697 11.006 1.00 . A A . 40 LYS HZ2 1 1
16 10964 1 1 40 LYS HZ3 H 15.564 -1.233 9.809 1.00 . A A . 40 LYS HZ3 1 1
16 10965 1 1 40 LYS N N 20.005 -3.373 10.667 1.00 . A A . 40 LYS N 1 1
16 10966 1 1 40 LYS NZ N 15.182 -0.392 10.283 1.00 . A A . 40 LYS NZ 1 1
16 10967 1 1 40 LYS O O 22.078 -1.652 11.763 1.00 . A A . 40 LYS O 1 1
16 10968 1 1 41 LYS C C 23.388 1.053 10.783 1.00 . A A . 41 LYS C 1 1
16 10969 1 1 41 LYS CA C 23.359 -0.136 9.828 1.00 . A A . 41 LYS CA 1 1
16 10970 1 1 41 LYS CB C 23.860 0.292 8.446 1.00 . A A . 41 LYS CB 1 1
16 10971 1 1 41 LYS CD C 26.134 1.353 8.266 1.00 . A A . 41 LYS CD 1 1
16 10972 1 1 41 LYS CE C 26.575 1.769 6.871 1.00 . A A . 41 LYS CE 1 1
16 10973 1 1 41 LYS CG C 25.348 0.052 8.240 1.00 . A A . 41 LYS CG 1 1
16 10974 1 1 41 LYS H H 21.491 -0.531 8.916 1.00 . A A . 41 LYS H 1 1
16 10975 1 1 41 LYS HA H 24.008 -0.908 10.213 1.00 . A A . 41 LYS HA 1 1
16 10976 1 1 41 LYS HB2 H 23.319 -0.260 7.693 1.00 . A A . 41 LYS HB2 1 1
16 10977 1 1 41 LYS HB3 H 23.665 1.344 8.316 1.00 . A A . 41 LYS HB3 1 1
16 10978 1 1 41 LYS HD2 H 25.511 2.131 8.683 1.00 . A A . 41 LYS HD2 1 1
16 10979 1 1 41 LYS HD3 H 27.010 1.220 8.887 1.00 . A A . 41 LYS HD3 1 1
16 10980 1 1 41 LYS HE2 H 27.240 2.616 6.957 1.00 . A A . 41 LYS HE2 1 1
16 10981 1 1 41 LYS HE3 H 27.101 0.943 6.413 1.00 . A A . 41 LYS HE3 1 1
16 10982 1 1 41 LYS HG2 H 25.712 -0.593 9.026 1.00 . A A . 41 LYS HG2 1 1
16 10983 1 1 41 LYS HG3 H 25.493 -0.427 7.281 1.00 . A A . 41 LYS HG3 1 1
16 10984 1 1 41 LYS HZ1 H 25.094 1.320 5.468 1.00 . A A . 41 LYS HZ1 1 1
16 10985 1 1 41 LYS HZ2 H 25.697 2.898 5.350 1.00 . A A . 41 LYS HZ2 1 1
16 10986 1 1 41 LYS HZ3 H 24.634 2.489 6.600 1.00 . A A . 41 LYS HZ3 1 1
16 10987 1 1 41 LYS N N 22.014 -0.691 9.729 1.00 . A A . 41 LYS N 1 1
16 10988 1 1 41 LYS NZ N 25.420 2.145 6.012 1.00 . A A . 41 LYS NZ 1 1
16 10989 1 1 41 LYS O O 22.573 1.969 10.675 1.00 . A A . 41 LYS O 1 1
16 10990 1 1 42 HIS C C 25.308 3.249 12.130 1.00 . A A . 42 HIS C 1 1
16 10991 1 1 42 HIS CA C 24.469 2.107 12.693 1.00 . A A . 42 HIS CA 1 1
16 10992 1 1 42 HIS CB C 25.102 1.578 13.982 1.00 . A A . 42 HIS CB 1 1
16 10993 1 1 42 HIS CD2 C 26.613 -0.475 13.504 1.00 . A A . 42 HIS CD2 1 1
16 10994 1 1 42 HIS CE1 C 28.556 0.539 13.552 1.00 . A A . 42 HIS CE1 1 1
16 10995 1 1 42 HIS CG C 26.382 0.835 13.757 1.00 . A A . 42 HIS CG 1 1
16 10996 1 1 42 HIS H H 24.952 0.272 11.753 1.00 . A A . 42 HIS H 1 1
16 10997 1 1 42 HIS HA H 23.478 2.479 12.916 1.00 . A A . 42 HIS HA 1 1
16 10998 1 1 42 HIS HB2 H 25.312 2.409 14.638 1.00 . A A . 42 HIS HB2 1 1
16 10999 1 1 42 HIS HB3 H 24.407 0.909 14.466 1.00 . A A . 42 HIS HB3 1 1
16 11000 1 1 42 HIS HD1 H 27.787 2.395 13.940 1.00 . A A . 42 HIS HD1 1 1
16 11001 1 1 42 HIS HD2 H 25.867 -1.253 13.416 1.00 . A A . 42 HIS HD2 1 1
16 11002 1 1 42 HIS HE1 H 29.619 0.725 13.512 1.00 . A A . 42 HIS HE1 1 1
16 11003 1 1 42 HIS HE2 H 28.427 -1.456 13.109 1.00 . A A . 42 HIS HE2 1 1
16 11004 1 1 42 HIS N N 24.331 1.031 11.719 1.00 . A A . 42 HIS N 1 1
16 11005 1 1 42 HIS ND1 N 27.620 1.441 13.781 1.00 . A A . 42 HIS ND1 1 1
16 11006 1 1 42 HIS NE2 N 27.970 -0.632 13.381 1.00 . A A . 42 HIS NE2 1 1
16 11007 1 1 42 HIS O O 25.761 3.133 10.972 1.00 . A A . 42 HIS O 1 1
16 11008 1 1 42 HIS OXT O 25.506 4.248 12.851 1.00 . A A . 42 HIS OXT 1 1
17 11009 1 1 1 GLY C C -31.577 -1.929 -5.929 1.00 . A A . 1 GLY C 1 1
17 11010 1 1 1 GLY CA C -32.846 -2.734 -6.138 1.00 . A A . 1 GLY CA 1 1
17 11011 1 1 1 GLY H1 H -34.877 -2.256 -6.054 1.00 . A A . 1 GLY H1 1 1
17 11012 1 1 1 GLY H2 H -33.871 -1.100 -5.338 1.00 . A A . 1 GLY H2 1 1
17 11013 1 1 1 GLY H3 H -34.181 -2.562 -4.541 1.00 . A A . 1 GLY H3 1 1
17 11014 1 1 1 GLY HA2 H -32.698 -3.728 -5.742 1.00 . A A . 1 GLY HA2 1 1
17 11015 1 1 1 GLY HA3 H -33.042 -2.807 -7.198 1.00 . A A . 1 GLY HA3 1 1
17 11016 1 1 1 GLY N N -34.026 -2.121 -5.471 1.00 . A A . 1 GLY N 1 1
17 11017 1 1 1 GLY O O -31.081 -1.821 -4.808 1.00 . A A . 1 GLY O 1 1
17 11018 1 1 2 LYS C C -28.647 -1.425 -6.497 1.00 . A A . 2 LYS C 1 1
17 11019 1 1 2 LYS CA C -29.829 -0.570 -6.945 1.00 . A A . 2 LYS CA 1 1
17 11020 1 1 2 LYS CB C -30.018 0.612 -5.991 1.00 . A A . 2 LYS CB 1 1
17 11021 1 1 2 LYS CD C -31.020 2.576 -7.194 1.00 . A A . 2 LYS CD 1 1
17 11022 1 1 2 LYS CE C -31.821 3.283 -6.112 1.00 . A A . 2 LYS CE 1 1
17 11023 1 1 2 LYS CG C -29.748 1.962 -6.634 1.00 . A A . 2 LYS CG 1 1
17 11024 1 1 2 LYS H H -31.491 -1.494 -7.879 1.00 . A A . 2 LYS H 1 1
17 11025 1 1 2 LYS HA H -29.628 -0.192 -7.935 1.00 . A A . 2 LYS HA 1 1
17 11026 1 1 2 LYS HB2 H -31.035 0.608 -5.628 1.00 . A A . 2 LYS HB2 1 1
17 11027 1 1 2 LYS HB3 H -29.347 0.495 -5.151 1.00 . A A . 2 LYS HB3 1 1
17 11028 1 1 2 LYS HD2 H -30.756 3.293 -7.957 1.00 . A A . 2 LYS HD2 1 1
17 11029 1 1 2 LYS HD3 H -31.626 1.794 -7.627 1.00 . A A . 2 LYS HD3 1 1
17 11030 1 1 2 LYS HE2 H -31.141 3.646 -5.357 1.00 . A A . 2 LYS HE2 1 1
17 11031 1 1 2 LYS HE3 H -32.345 4.116 -6.555 1.00 . A A . 2 LYS HE3 1 1
17 11032 1 1 2 LYS HG2 H -29.337 2.628 -5.891 1.00 . A A . 2 LYS HG2 1 1
17 11033 1 1 2 LYS HG3 H -29.037 1.831 -7.437 1.00 . A A . 2 LYS HG3 1 1
17 11034 1 1 2 LYS HZ1 H -32.370 1.862 -4.682 1.00 . A A . 2 LYS HZ1 1 1
17 11035 1 1 2 LYS HZ2 H -33.161 1.681 -6.167 1.00 . A A . 2 LYS HZ2 1 1
17 11036 1 1 2 LYS HZ3 H -33.617 2.920 -5.109 1.00 . A A . 2 LYS HZ3 1 1
17 11037 1 1 2 LYS N N -31.048 -1.368 -7.012 1.00 . A A . 2 LYS N 1 1
17 11038 1 1 2 LYS NZ N -32.812 2.373 -5.473 1.00 . A A . 2 LYS NZ 1 1
17 11039 1 1 2 LYS O O -28.700 -2.076 -5.455 1.00 . A A . 2 LYS O 1 1
17 11040 1 1 3 ILE C C -25.949 -1.997 -5.533 1.00 . A A . 3 ILE C 1 1
17 11041 1 1 3 ILE CA C -26.381 -2.185 -6.987 1.00 . A A . 3 ILE CA 1 1
17 11042 1 1 3 ILE CB C -25.214 -1.785 -7.909 1.00 . A A . 3 ILE CB 1 1
17 11043 1 1 3 ILE CD1 C -25.894 -0.212 -9.794 1.00 . A A . 3 ILE CD1 1 1
17 11044 1 1 3 ILE CG1 C -25.690 -1.647 -9.359 1.00 . A A . 3 ILE CG1 1 1
17 11045 1 1 3 ILE CG2 C -24.101 -2.809 -7.812 1.00 . A A . 3 ILE CG2 1 1
17 11046 1 1 3 ILE H H -27.599 -0.878 -8.108 1.00 . A A . 3 ILE H 1 1
17 11047 1 1 3 ILE HA H -26.604 -3.227 -7.157 1.00 . A A . 3 ILE HA 1 1
17 11048 1 1 3 ILE HB H -24.828 -0.834 -7.573 1.00 . A A . 3 ILE HB 1 1
17 11049 1 1 3 ILE HD11 H -25.630 0.450 -8.985 1.00 . A A . 3 ILE HD11 1 1
17 11050 1 1 3 ILE HD12 H -26.930 -0.061 -10.060 1.00 . A A . 3 ILE HD12 1 1
17 11051 1 1 3 ILE HD13 H -25.269 -0.003 -10.650 1.00 . A A . 3 ILE HD13 1 1
17 11052 1 1 3 ILE HG12 H -24.957 -2.090 -10.017 1.00 . A A . 3 ILE HG12 1 1
17 11053 1 1 3 ILE HG13 H -26.631 -2.167 -9.473 1.00 . A A . 3 ILE HG13 1 1
17 11054 1 1 3 ILE HG21 H -24.328 -3.644 -8.457 1.00 . A A . 3 ILE HG21 1 1
17 11055 1 1 3 ILE HG22 H -24.020 -3.152 -6.794 1.00 . A A . 3 ILE HG22 1 1
17 11056 1 1 3 ILE HG23 H -23.170 -2.358 -8.118 1.00 . A A . 3 ILE HG23 1 1
17 11057 1 1 3 ILE N N -27.579 -1.415 -7.292 1.00 . A A . 3 ILE N 1 1
17 11058 1 1 3 ILE O O -25.392 -0.958 -5.175 1.00 . A A . 3 ILE O 1 1
17 11059 1 1 4 PRO C C -24.387 -3.325 -3.009 1.00 . A A . 4 PRO C 1 1
17 11060 1 1 4 PRO CA C -25.837 -2.930 -3.256 1.00 . A A . 4 PRO CA 1 1
17 11061 1 1 4 PRO CB C -26.783 -3.942 -2.619 1.00 . A A . 4 PRO CB 1 1
17 11062 1 1 4 PRO CD C -26.867 -4.275 -5.001 1.00 . A A . 4 PRO CD 1 1
17 11063 1 1 4 PRO CG C -26.980 -4.981 -3.671 1.00 . A A . 4 PRO CG 1 1
17 11064 1 1 4 PRO HA H -26.020 -1.950 -2.845 1.00 . A A . 4 PRO HA 1 1
17 11065 1 1 4 PRO HB2 H -26.327 -4.358 -1.731 1.00 . A A . 4 PRO HB2 1 1
17 11066 1 1 4 PRO HB3 H -27.715 -3.460 -2.361 1.00 . A A . 4 PRO HB3 1 1
17 11067 1 1 4 PRO HD2 H -26.265 -4.854 -5.685 1.00 . A A . 4 PRO HD2 1 1
17 11068 1 1 4 PRO HD3 H -27.847 -4.101 -5.417 1.00 . A A . 4 PRO HD3 1 1
17 11069 1 1 4 PRO HG2 H -26.216 -5.738 -3.585 1.00 . A A . 4 PRO HG2 1 1
17 11070 1 1 4 PRO HG3 H -27.959 -5.424 -3.568 1.00 . A A . 4 PRO HG3 1 1
17 11071 1 1 4 PRO N N -26.201 -2.997 -4.670 1.00 . A A . 4 PRO N 1 1
17 11072 1 1 4 PRO O O -23.753 -2.849 -2.067 1.00 . A A . 4 PRO O 1 1
17 11073 1 1 5 VAL C C -21.507 -3.508 -3.803 1.00 . A A . 5 VAL C 1 1
17 11074 1 1 5 VAL CA C -22.496 -4.667 -3.743 1.00 . A A . 5 VAL CA 1 1
17 11075 1 1 5 VAL CB C -22.155 -5.675 -4.856 1.00 . A A . 5 VAL CB 1 1
17 11076 1 1 5 VAL CG1 C -20.868 -6.402 -4.527 1.00 . A A . 5 VAL CG1 1 1
17 11077 1 1 5 VAL CG2 C -23.293 -6.664 -5.060 1.00 . A A . 5 VAL CG2 1 1
17 11078 1 1 5 VAL H H -24.419 -4.545 -4.590 1.00 . A A . 5 VAL H 1 1
17 11079 1 1 5 VAL HA H -22.395 -5.166 -2.790 1.00 . A A . 5 VAL HA 1 1
17 11080 1 1 5 VAL HB H -22.007 -5.130 -5.776 1.00 . A A . 5 VAL HB 1 1
17 11081 1 1 5 VAL HG11 H -20.719 -7.207 -5.231 1.00 . A A . 5 VAL HG11 1 1
17 11082 1 1 5 VAL HG12 H -20.934 -6.806 -3.528 1.00 . A A . 5 VAL HG12 1 1
17 11083 1 1 5 VAL HG13 H -20.041 -5.712 -4.584 1.00 . A A . 5 VAL HG13 1 1
17 11084 1 1 5 VAL HG21 H -24.056 -6.213 -5.680 1.00 . A A . 5 VAL HG21 1 1
17 11085 1 1 5 VAL HG22 H -23.718 -6.927 -4.103 1.00 . A A . 5 VAL HG22 1 1
17 11086 1 1 5 VAL HG23 H -22.915 -7.553 -5.544 1.00 . A A . 5 VAL HG23 1 1
17 11087 1 1 5 VAL N N -23.866 -4.201 -3.861 1.00 . A A . 5 VAL N 1 1
17 11088 1 1 5 VAL O O -20.435 -3.562 -3.200 1.00 . A A . 5 VAL O 1 1
17 11089 1 1 6 LYS C C -20.736 -0.658 -3.311 1.00 . A A . 6 LYS C 1 1
17 11090 1 1 6 LYS CA C -21.015 -1.289 -4.669 1.00 . A A . 6 LYS CA 1 1
17 11091 1 1 6 LYS CB C -21.655 -0.262 -5.604 1.00 . A A . 6 LYS CB 1 1
17 11092 1 1 6 LYS CD C -22.287 0.197 -7.995 1.00 . A A . 6 LYS CD 1 1
17 11093 1 1 6 LYS CE C -21.803 1.544 -8.504 1.00 . A A . 6 LYS CE 1 1
17 11094 1 1 6 LYS CG C -21.269 -0.443 -7.063 1.00 . A A . 6 LYS CG 1 1
17 11095 1 1 6 LYS H H -22.739 -2.474 -4.992 1.00 . A A . 6 LYS H 1 1
17 11096 1 1 6 LYS HA H -20.078 -1.616 -5.094 1.00 . A A . 6 LYS HA 1 1
17 11097 1 1 6 LYS HB2 H -22.729 -0.344 -5.528 1.00 . A A . 6 LYS HB2 1 1
17 11098 1 1 6 LYS HB3 H -21.356 0.727 -5.295 1.00 . A A . 6 LYS HB3 1 1
17 11099 1 1 6 LYS HD2 H -22.451 -0.458 -8.838 1.00 . A A . 6 LYS HD2 1 1
17 11100 1 1 6 LYS HD3 H -23.213 0.336 -7.458 1.00 . A A . 6 LYS HD3 1 1
17 11101 1 1 6 LYS HE2 H -21.628 2.194 -7.659 1.00 . A A . 6 LYS HE2 1 1
17 11102 1 1 6 LYS HE3 H -20.878 1.402 -9.044 1.00 . A A . 6 LYS HE3 1 1
17 11103 1 1 6 LYS HG2 H -20.305 0.015 -7.230 1.00 . A A . 6 LYS HG2 1 1
17 11104 1 1 6 LYS HG3 H -21.209 -1.499 -7.282 1.00 . A A . 6 LYS HG3 1 1
17 11105 1 1 6 LYS HZ1 H -22.573 3.196 -9.528 1.00 . A A . 6 LYS HZ1 1 1
17 11106 1 1 6 LYS HZ2 H -23.753 2.099 -9.008 1.00 . A A . 6 LYS HZ2 1 1
17 11107 1 1 6 LYS HZ3 H -22.781 1.727 -10.342 1.00 . A A . 6 LYS HZ3 1 1
17 11108 1 1 6 LYS N N -21.873 -2.459 -4.533 1.00 . A A . 6 LYS N 1 1
17 11109 1 1 6 LYS NZ N -22.796 2.187 -9.408 1.00 . A A . 6 LYS NZ 1 1
17 11110 1 1 6 LYS O O -19.617 -0.231 -3.031 1.00 . A A . 6 LYS O 1 1
17 11111 1 1 7 ALA C C -20.544 -0.768 -0.345 1.00 . A A . 7 ALA C 1 1
17 11112 1 1 7 ALA CA C -21.622 -0.034 -1.135 1.00 . A A . 7 ALA CA 1 1
17 11113 1 1 7 ALA CB C -22.949 -0.086 -0.396 1.00 . A A . 7 ALA CB 1 1
17 11114 1 1 7 ALA H H -22.627 -0.969 -2.746 1.00 . A A . 7 ALA H 1 1
17 11115 1 1 7 ALA HA H -21.335 1.002 -1.245 1.00 . A A . 7 ALA HA 1 1
17 11116 1 1 7 ALA HB1 H -23.491 0.832 -0.565 1.00 . A A . 7 ALA HB1 1 1
17 11117 1 1 7 ALA HB2 H -22.770 -0.208 0.661 1.00 . A A . 7 ALA HB2 1 1
17 11118 1 1 7 ALA HB3 H -23.532 -0.919 -0.760 1.00 . A A . 7 ALA HB3 1 1
17 11119 1 1 7 ALA N N -21.760 -0.606 -2.467 1.00 . A A . 7 ALA N 1 1
17 11120 1 1 7 ALA O O -19.613 -0.153 0.176 1.00 . A A . 7 ALA O 1 1
17 11121 1 1 8 ILE C C -18.360 -2.901 -0.238 1.00 . A A . 8 ILE C 1 1
17 11122 1 1 8 ILE CA C -19.717 -2.913 0.453 1.00 . A A . 8 ILE CA 1 1
17 11123 1 1 8 ILE CB C -20.205 -4.368 0.563 1.00 . A A . 8 ILE CB 1 1
17 11124 1 1 8 ILE CD1 C -22.531 -5.271 0.067 1.00 . A A . 8 ILE CD1 1 1
17 11125 1 1 8 ILE CG1 C -21.678 -4.412 0.975 1.00 . A A . 8 ILE CG1 1 1
17 11126 1 1 8 ILE CG2 C -19.344 -5.138 1.551 1.00 . A A . 8 ILE CG2 1 1
17 11127 1 1 8 ILE H H -21.440 -2.519 -0.703 1.00 . A A . 8 ILE H 1 1
17 11128 1 1 8 ILE HA H -19.609 -2.511 1.449 1.00 . A A . 8 ILE HA 1 1
17 11129 1 1 8 ILE HB H -20.096 -4.832 -0.405 1.00 . A A . 8 ILE HB 1 1
17 11130 1 1 8 ILE HD11 H -22.010 -5.432 -0.866 1.00 . A A . 8 ILE HD11 1 1
17 11131 1 1 8 ILE HD12 H -23.468 -4.771 -0.126 1.00 . A A . 8 ILE HD12 1 1
17 11132 1 1 8 ILE HD13 H -22.720 -6.222 0.544 1.00 . A A . 8 ILE HD13 1 1
17 11133 1 1 8 ILE HG12 H -21.757 -4.808 1.973 1.00 . A A . 8 ILE HG12 1 1
17 11134 1 1 8 ILE HG13 H -22.083 -3.410 0.961 1.00 . A A . 8 ILE HG13 1 1
17 11135 1 1 8 ILE HG21 H -19.399 -4.668 2.522 1.00 . A A . 8 ILE HG21 1 1
17 11136 1 1 8 ILE HG22 H -18.320 -5.139 1.208 1.00 . A A . 8 ILE HG22 1 1
17 11137 1 1 8 ILE HG23 H -19.701 -6.156 1.624 1.00 . A A . 8 ILE HG23 1 1
17 11138 1 1 8 ILE N N -20.677 -2.088 -0.266 1.00 . A A . 8 ILE N 1 1
17 11139 1 1 8 ILE O O -17.319 -2.792 0.411 1.00 . A A . 8 ILE O 1 1
17 11140 1 1 9 LYS C C -16.233 -1.877 -1.960 1.00 . A A . 9 LYS C 1 1
17 11141 1 1 9 LYS CA C -17.159 -3.025 -2.357 1.00 . A A . 9 LYS CA 1 1
17 11142 1 1 9 LYS CB C -17.495 -2.929 -3.845 1.00 . A A . 9 LYS CB 1 1
17 11143 1 1 9 LYS CD C -16.324 -2.398 -6.005 1.00 . A A . 9 LYS CD 1 1
17 11144 1 1 9 LYS CE C -15.377 -1.218 -5.868 1.00 . A A . 9 LYS CE 1 1
17 11145 1 1 9 LYS CG C -16.324 -3.264 -4.755 1.00 . A A . 9 LYS CG 1 1
17 11146 1 1 9 LYS H H -19.248 -3.101 -2.013 1.00 . A A . 9 LYS H 1 1
17 11147 1 1 9 LYS HA H -16.651 -3.959 -2.172 1.00 . A A . 9 LYS HA 1 1
17 11148 1 1 9 LYS HB2 H -18.301 -3.612 -4.066 1.00 . A A . 9 LYS HB2 1 1
17 11149 1 1 9 LYS HB3 H -17.818 -1.922 -4.066 1.00 . A A . 9 LYS HB3 1 1
17 11150 1 1 9 LYS HD2 H -16.014 -2.999 -6.847 1.00 . A A . 9 LYS HD2 1 1
17 11151 1 1 9 LYS HD3 H -17.325 -2.027 -6.175 1.00 . A A . 9 LYS HD3 1 1
17 11152 1 1 9 LYS HE2 H -15.299 -0.956 -4.823 1.00 . A A . 9 LYS HE2 1 1
17 11153 1 1 9 LYS HE3 H -14.404 -1.507 -6.239 1.00 . A A . 9 LYS HE3 1 1
17 11154 1 1 9 LYS HG2 H -15.403 -3.099 -4.218 1.00 . A A . 9 LYS HG2 1 1
17 11155 1 1 9 LYS HG3 H -16.393 -4.302 -5.046 1.00 . A A . 9 LYS HG3 1 1
17 11156 1 1 9 LYS HZ1 H -15.397 0.832 -6.268 1.00 . A A . 9 LYS HZ1 1 1
17 11157 1 1 9 LYS HZ2 H -16.884 0.068 -6.531 1.00 . A A . 9 LYS HZ2 1 1
17 11158 1 1 9 LYS HZ3 H -15.619 -0.136 -7.637 1.00 . A A . 9 LYS HZ3 1 1
17 11159 1 1 9 LYS N N -18.384 -3.015 -1.561 1.00 . A A . 9 LYS N 1 1
17 11160 1 1 9 LYS NZ N -15.852 -0.031 -6.629 1.00 . A A . 9 LYS NZ 1 1
17 11161 1 1 9 LYS O O -15.009 -2.003 -2.023 1.00 . A A . 9 LYS O 1 1
17 11162 1 1 10 GLN C C -15.308 0.136 0.162 1.00 . A A . 10 GLN C 1 1
17 11163 1 1 10 GLN CA C -16.048 0.407 -1.143 1.00 . A A . 10 GLN CA 1 1
17 11164 1 1 10 GLN CB C -16.958 1.626 -0.988 1.00 . A A . 10 GLN CB 1 1
17 11165 1 1 10 GLN CD C -16.623 4.057 -1.601 1.00 . A A . 10 GLN CD 1 1
17 11166 1 1 10 GLN CG C -16.812 2.641 -2.112 1.00 . A A . 10 GLN CG 1 1
17 11167 1 1 10 GLN H H -17.801 -0.718 -1.520 1.00 . A A . 10 GLN H 1 1
17 11168 1 1 10 GLN HA H -15.321 0.604 -1.914 1.00 . A A . 10 GLN HA 1 1
17 11169 1 1 10 GLN HB2 H -17.985 1.293 -0.968 1.00 . A A . 10 GLN HB2 1 1
17 11170 1 1 10 GLN HB3 H -16.730 2.119 -0.056 1.00 . A A . 10 GLN HB3 1 1
17 11171 1 1 10 GLN HE21 H -18.294 3.919 -0.532 1.00 . A A . 10 GLN HE21 1 1
17 11172 1 1 10 GLN HE22 H -17.454 5.424 -0.420 1.00 . A A . 10 GLN HE22 1 1
17 11173 1 1 10 GLN HG2 H -15.951 2.375 -2.711 1.00 . A A . 10 GLN HG2 1 1
17 11174 1 1 10 GLN HG3 H -17.700 2.611 -2.727 1.00 . A A . 10 GLN HG3 1 1
17 11175 1 1 10 GLN N N -16.823 -0.759 -1.551 1.00 . A A . 10 GLN N 1 1
17 11176 1 1 10 GLN NE2 N -17.550 4.513 -0.767 1.00 . A A . 10 GLN NE2 1 1
17 11177 1 1 10 GLN O O -14.118 0.422 0.286 1.00 . A A . 10 GLN O 1 1
17 11178 1 1 10 GLN OE1 O -15.655 4.731 -1.950 1.00 . A A . 10 GLN OE1 1 1
17 11179 1 1 11 ALA C C -14.414 -1.860 2.293 1.00 . A A . 11 ALA C 1 1
17 11180 1 1 11 ALA CA C -15.436 -0.740 2.424 1.00 . A A . 11 ALA CA 1 1
17 11181 1 1 11 ALA CB C -16.522 -1.123 3.419 1.00 . A A . 11 ALA CB 1 1
17 11182 1 1 11 ALA H H -16.965 -0.629 0.965 1.00 . A A . 11 ALA H 1 1
17 11183 1 1 11 ALA HA H -14.938 0.146 2.792 1.00 . A A . 11 ALA HA 1 1
17 11184 1 1 11 ALA HB1 H -16.283 -0.715 4.389 1.00 . A A . 11 ALA HB1 1 1
17 11185 1 1 11 ALA HB2 H -16.584 -2.198 3.487 1.00 . A A . 11 ALA HB2 1 1
17 11186 1 1 11 ALA HB3 H -17.472 -0.727 3.085 1.00 . A A . 11 ALA HB3 1 1
17 11187 1 1 11 ALA N N -16.022 -0.423 1.128 1.00 . A A . 11 ALA N 1 1
17 11188 1 1 11 ALA O O -13.408 -1.885 3.001 1.00 . A A . 11 ALA O 1 1
17 11189 1 1 12 GLY C C -12.482 -3.458 0.492 1.00 . A A . 12 GLY C 1 1
17 11190 1 1 12 GLY CA C -13.769 -3.894 1.162 1.00 . A A . 12 GLY CA 1 1
17 11191 1 1 12 GLY H H -15.494 -2.712 0.839 1.00 . A A . 12 GLY H 1 1
17 11192 1 1 12 GLY HA2 H -13.532 -4.344 2.116 1.00 . A A . 12 GLY HA2 1 1
17 11193 1 1 12 GLY HA3 H -14.256 -4.630 0.537 1.00 . A A . 12 GLY HA3 1 1
17 11194 1 1 12 GLY N N -14.677 -2.786 1.376 1.00 . A A . 12 GLY N 1 1
17 11195 1 1 12 GLY O O -11.436 -4.080 0.672 1.00 . A A . 12 GLY O 1 1
17 11196 1 1 13 LYS C C -10.434 -1.184 -0.003 1.00 . A A . 13 LYS C 1 1
17 11197 1 1 13 LYS CA C -11.391 -1.855 -0.981 1.00 . A A . 13 LYS CA 1 1
17 11198 1 1 13 LYS CB C -11.821 -0.864 -2.065 1.00 . A A . 13 LYS CB 1 1
17 11199 1 1 13 LYS CD C -12.233 -2.530 -3.900 1.00 . A A . 13 LYS CD 1 1
17 11200 1 1 13 LYS CE C -11.934 -2.908 -5.342 1.00 . A A . 13 LYS CE 1 1
17 11201 1 1 13 LYS CG C -11.449 -1.301 -3.473 1.00 . A A . 13 LYS CG 1 1
17 11202 1 1 13 LYS H H -13.421 -1.924 -0.389 1.00 . A A . 13 LYS H 1 1
17 11203 1 1 13 LYS HA H -10.883 -2.688 -1.447 1.00 . A A . 13 LYS HA 1 1
17 11204 1 1 13 LYS HB2 H -12.893 -0.745 -2.022 1.00 . A A . 13 LYS HB2 1 1
17 11205 1 1 13 LYS HB3 H -11.354 0.091 -1.872 1.00 . A A . 13 LYS HB3 1 1
17 11206 1 1 13 LYS HD2 H -11.968 -3.355 -3.259 1.00 . A A . 13 LYS HD2 1 1
17 11207 1 1 13 LYS HD3 H -13.289 -2.321 -3.804 1.00 . A A . 13 LYS HD3 1 1
17 11208 1 1 13 LYS HE2 H -12.654 -3.645 -5.664 1.00 . A A . 13 LYS HE2 1 1
17 11209 1 1 13 LYS HE3 H -12.022 -2.025 -5.958 1.00 . A A . 13 LYS HE3 1 1
17 11210 1 1 13 LYS HG2 H -11.660 -0.493 -4.158 1.00 . A A . 13 LYS HG2 1 1
17 11211 1 1 13 LYS HG3 H -10.393 -1.530 -3.500 1.00 . A A . 13 LYS HG3 1 1
17 11212 1 1 13 LYS HZ1 H -9.950 -3.129 -4.725 1.00 . A A . 13 LYS HZ1 1 1
17 11213 1 1 13 LYS HZ2 H -10.156 -3.176 -6.406 1.00 . A A . 13 LYS HZ2 1 1
17 11214 1 1 13 LYS HZ3 H -10.598 -4.508 -5.462 1.00 . A A . 13 LYS HZ3 1 1
17 11215 1 1 13 LYS N N -12.558 -2.380 -0.283 1.00 . A A . 13 LYS N 1 1
17 11216 1 1 13 LYS NZ N -10.563 -3.469 -5.495 1.00 . A A . 13 LYS NZ 1 1
17 11217 1 1 13 LYS O O -9.216 -1.325 -0.113 1.00 . A A . 13 LYS O 1 1
17 11218 1 1 14 VAL C C -9.376 -0.746 2.778 1.00 . A A . 14 VAL C 1 1
17 11219 1 1 14 VAL CA C -10.192 0.239 1.954 1.00 . A A . 14 VAL CA 1 1
17 11220 1 1 14 VAL CB C -11.078 1.074 2.896 1.00 . A A . 14 VAL CB 1 1
17 11221 1 1 14 VAL CG1 C -10.231 2.064 3.668 1.00 . A A . 14 VAL CG1 1 1
17 11222 1 1 14 VAL CG2 C -12.172 1.794 2.121 1.00 . A A . 14 VAL CG2 1 1
17 11223 1 1 14 VAL H H -11.967 -0.374 0.997 1.00 . A A . 14 VAL H 1 1
17 11224 1 1 14 VAL HA H -9.520 0.905 1.438 1.00 . A A . 14 VAL HA 1 1
17 11225 1 1 14 VAL HB H -11.546 0.405 3.605 1.00 . A A . 14 VAL HB 1 1
17 11226 1 1 14 VAL HG11 H -9.804 1.575 4.530 1.00 . A A . 14 VAL HG11 1 1
17 11227 1 1 14 VAL HG12 H -10.847 2.889 3.989 1.00 . A A . 14 VAL HG12 1 1
17 11228 1 1 14 VAL HG13 H -9.441 2.428 3.030 1.00 . A A . 14 VAL HG13 1 1
17 11229 1 1 14 VAL HG21 H -11.845 1.956 1.104 1.00 . A A . 14 VAL HG21 1 1
17 11230 1 1 14 VAL HG22 H -12.379 2.745 2.588 1.00 . A A . 14 VAL HG22 1 1
17 11231 1 1 14 VAL HG23 H -13.067 1.190 2.119 1.00 . A A . 14 VAL HG23 1 1
17 11232 1 1 14 VAL N N -10.994 -0.452 0.958 1.00 . A A . 14 VAL N 1 1
17 11233 1 1 14 VAL O O -8.199 -0.514 3.057 1.00 . A A . 14 VAL O 1 1
17 11234 1 1 15 ILE C C -8.329 -3.641 3.098 1.00 . A A . 15 ILE C 1 1
17 11235 1 1 15 ILE CA C -9.338 -2.877 3.947 1.00 . A A . 15 ILE CA 1 1
17 11236 1 1 15 ILE CB C -10.348 -3.874 4.546 1.00 . A A . 15 ILE CB 1 1
17 11237 1 1 15 ILE CD1 C -12.577 -4.027 5.768 1.00 . A A . 15 ILE CD1 1 1
17 11238 1 1 15 ILE CG1 C -11.471 -3.124 5.266 1.00 . A A . 15 ILE CG1 1 1
17 11239 1 1 15 ILE CG2 C -9.649 -4.832 5.499 1.00 . A A . 15 ILE CG2 1 1
17 11240 1 1 15 ILE H H -10.941 -1.976 2.900 1.00 . A A . 15 ILE H 1 1
17 11241 1 1 15 ILE HA H -8.818 -2.391 4.760 1.00 . A A . 15 ILE HA 1 1
17 11242 1 1 15 ILE HB H -10.772 -4.452 3.740 1.00 . A A . 15 ILE HB 1 1
17 11243 1 1 15 ILE HD11 H -13.139 -4.410 4.927 1.00 . A A . 15 ILE HD11 1 1
17 11244 1 1 15 ILE HD12 H -13.235 -3.466 6.414 1.00 . A A . 15 ILE HD12 1 1
17 11245 1 1 15 ILE HD13 H -12.147 -4.852 6.318 1.00 . A A . 15 ILE HD13 1 1
17 11246 1 1 15 ILE HG12 H -11.059 -2.604 6.117 1.00 . A A . 15 ILE HG12 1 1
17 11247 1 1 15 ILE HG13 H -11.909 -2.406 4.589 1.00 . A A . 15 ILE HG13 1 1
17 11248 1 1 15 ILE HG21 H -8.595 -4.862 5.269 1.00 . A A . 15 ILE HG21 1 1
17 11249 1 1 15 ILE HG22 H -10.070 -5.821 5.387 1.00 . A A . 15 ILE HG22 1 1
17 11250 1 1 15 ILE HG23 H -9.788 -4.494 6.514 1.00 . A A . 15 ILE HG23 1 1
17 11251 1 1 15 ILE N N -10.005 -1.850 3.159 1.00 . A A . 15 ILE N 1 1
17 11252 1 1 15 ILE O O -7.302 -4.101 3.598 1.00 . A A . 15 ILE O 1 1
17 11253 1 1 16 GLY C C -6.548 -3.627 0.497 1.00 . A A . 16 GLY C 1 1
17 11254 1 1 16 GLY CA C -7.736 -4.473 0.908 1.00 . A A . 16 GLY CA 1 1
17 11255 1 1 16 GLY H H -9.458 -3.378 1.466 1.00 . A A . 16 GLY H 1 1
17 11256 1 1 16 GLY HA2 H -7.377 -5.365 1.399 1.00 . A A . 16 GLY HA2 1 1
17 11257 1 1 16 GLY HA3 H -8.286 -4.756 0.024 1.00 . A A . 16 GLY HA3 1 1
17 11258 1 1 16 GLY N N -8.628 -3.768 1.809 1.00 . A A . 16 GLY N 1 1
17 11259 1 1 16 GLY O O -5.469 -4.151 0.228 1.00 . A A . 16 GLY O 1 1
17 11260 1 1 17 LYS C C -4.502 -1.514 1.030 1.00 . A A . 17 LYS C 1 1
17 11261 1 1 17 LYS CA C -5.681 -1.394 0.071 1.00 . A A . 17 LYS CA 1 1
17 11262 1 1 17 LYS CB C -6.197 0.046 0.054 1.00 . A A . 17 LYS CB 1 1
17 11263 1 1 17 LYS CD C -6.135 1.976 -1.557 1.00 . A A . 17 LYS CD 1 1
17 11264 1 1 17 LYS CE C -5.635 3.404 -1.398 1.00 . A A . 17 LYS CE 1 1
17 11265 1 1 17 LYS CG C -5.312 1.002 -0.729 1.00 . A A . 17 LYS CG 1 1
17 11266 1 1 17 LYS H H -7.631 -1.953 0.679 1.00 . A A . 17 LYS H 1 1
17 11267 1 1 17 LYS HA H -5.350 -1.662 -0.920 1.00 . A A . 17 LYS HA 1 1
17 11268 1 1 17 LYS HB2 H -7.183 0.056 -0.389 1.00 . A A . 17 LYS HB2 1 1
17 11269 1 1 17 LYS HB3 H -6.266 0.402 1.070 1.00 . A A . 17 LYS HB3 1 1
17 11270 1 1 17 LYS HD2 H -6.068 1.696 -2.598 1.00 . A A . 17 LYS HD2 1 1
17 11271 1 1 17 LYS HD3 H -7.164 1.929 -1.235 1.00 . A A . 17 LYS HD3 1 1
17 11272 1 1 17 LYS HE2 H -5.900 3.757 -0.414 1.00 . A A . 17 LYS HE2 1 1
17 11273 1 1 17 LYS HE3 H -4.560 3.407 -1.506 1.00 . A A . 17 LYS HE3 1 1
17 11274 1 1 17 LYS HG2 H -4.700 1.560 -0.037 1.00 . A A . 17 LYS HG2 1 1
17 11275 1 1 17 LYS HG3 H -4.679 0.427 -1.390 1.00 . A A . 17 LYS HG3 1 1
17 11276 1 1 17 LYS HZ1 H -6.421 3.793 -3.295 1.00 . A A . 17 LYS HZ1 1 1
17 11277 1 1 17 LYS HZ2 H -5.567 5.091 -2.628 1.00 . A A . 17 LYS HZ2 1 1
17 11278 1 1 17 LYS HZ3 H -7.117 4.718 -2.061 1.00 . A A . 17 LYS HZ3 1 1
17 11279 1 1 17 LYS N N -6.747 -2.312 0.450 1.00 . A A . 17 LYS N 1 1
17 11280 1 1 17 LYS NZ N -6.226 4.315 -2.417 1.00 . A A . 17 LYS NZ 1 1
17 11281 1 1 17 LYS O O -3.344 -1.434 0.622 1.00 . A A . 17 LYS O 1 1
17 11282 1 1 18 GLY C C -2.982 -3.132 3.137 1.00 . A A . 18 GLY C 1 1
17 11283 1 1 18 GLY CA C -3.765 -1.847 3.305 1.00 . A A . 18 GLY CA 1 1
17 11284 1 1 18 GLY H H -5.750 -1.771 2.571 1.00 . A A . 18 GLY H 1 1
17 11285 1 1 18 GLY HA2 H -3.090 -1.009 3.221 1.00 . A A . 18 GLY HA2 1 1
17 11286 1 1 18 GLY HA3 H -4.217 -1.839 4.286 1.00 . A A . 18 GLY HA3 1 1
17 11287 1 1 18 GLY N N -4.808 -1.710 2.307 1.00 . A A . 18 GLY N 1 1
17 11288 1 1 18 GLY O O -1.768 -3.159 3.342 1.00 . A A . 18 GLY O 1 1
17 11289 1 1 19 LEU C C -2.118 -5.455 1.344 1.00 . A A . 19 LEU C 1 1
17 11290 1 1 19 LEU CA C -3.040 -5.494 2.559 1.00 . A A . 19 LEU CA 1 1
17 11291 1 1 19 LEU CB C -4.093 -6.586 2.381 1.00 . A A . 19 LEU CB 1 1
17 11292 1 1 19 LEU CD1 C -6.144 -7.415 3.565 1.00 . A A . 19 LEU CD1 1 1
17 11293 1 1 19 LEU CD2 C -3.919 -8.450 4.050 1.00 . A A . 19 LEU CD2 1 1
17 11294 1 1 19 LEU CG C -4.649 -7.164 3.685 1.00 . A A . 19 LEU CG 1 1
17 11295 1 1 19 LEU H H -4.642 -4.114 2.607 1.00 . A A . 19 LEU H 1 1
17 11296 1 1 19 LEU HA H -2.448 -5.712 3.434 1.00 . A A . 19 LEU HA 1 1
17 11297 1 1 19 LEU HB2 H -4.915 -6.174 1.814 1.00 . A A . 19 LEU HB2 1 1
17 11298 1 1 19 LEU HB3 H -3.656 -7.394 1.814 1.00 . A A . 19 LEU HB3 1 1
17 11299 1 1 19 LEU HD11 H -6.400 -7.576 2.527 1.00 . A A . 19 LEU HD11 1 1
17 11300 1 1 19 LEU HD12 H -6.685 -6.558 3.938 1.00 . A A . 19 LEU HD12 1 1
17 11301 1 1 19 LEU HD13 H -6.411 -8.288 4.141 1.00 . A A . 19 LEU HD13 1 1
17 11302 1 1 19 LEU HD21 H -3.660 -8.984 3.149 1.00 . A A . 19 LEU HD21 1 1
17 11303 1 1 19 LEU HD22 H -4.561 -9.066 4.663 1.00 . A A . 19 LEU HD22 1 1
17 11304 1 1 19 LEU HD23 H -3.021 -8.208 4.599 1.00 . A A . 19 LEU HD23 1 1
17 11305 1 1 19 LEU HG H -4.494 -6.454 4.482 1.00 . A A . 19 LEU HG 1 1
17 11306 1 1 19 LEU N N -3.677 -4.200 2.757 1.00 . A A . 19 LEU N 1 1
17 11307 1 1 19 LEU O O -1.038 -6.044 1.354 1.00 . A A . 19 LEU O 1 1
17 11308 1 1 20 ARG C C -0.536 -3.752 -0.669 1.00 . A A . 20 ARG C 1 1
17 11309 1 1 20 ARG CA C -1.758 -4.630 -0.914 1.00 . A A . 20 ARG CA 1 1
17 11310 1 1 20 ARG CB C -2.607 -4.046 -2.046 1.00 . A A . 20 ARG CB 1 1
17 11311 1 1 20 ARG CD C -3.457 -4.955 -4.232 1.00 . A A . 20 ARG CD 1 1
17 11312 1 1 20 ARG CG C -2.229 -4.574 -3.421 1.00 . A A . 20 ARG CG 1 1
17 11313 1 1 20 ARG CZ C -4.222 -6.835 -5.632 1.00 . A A . 20 ARG CZ 1 1
17 11314 1 1 20 ARG H H -3.418 -4.297 0.356 1.00 . A A . 20 ARG H 1 1
17 11315 1 1 20 ARG HA H -1.425 -5.619 -1.195 1.00 . A A . 20 ARG HA 1 1
17 11316 1 1 20 ARG HB2 H -3.643 -4.284 -1.863 1.00 . A A . 20 ARG HB2 1 1
17 11317 1 1 20 ARG HB3 H -2.488 -2.972 -2.051 1.00 . A A . 20 ARG HB3 1 1
17 11318 1 1 20 ARG HD2 H -4.291 -5.093 -3.558 1.00 . A A . 20 ARG HD2 1 1
17 11319 1 1 20 ARG HD3 H -3.682 -4.155 -4.921 1.00 . A A . 20 ARG HD3 1 1
17 11320 1 1 20 ARG HE H -2.343 -6.554 -5.018 1.00 . A A . 20 ARG HE 1 1
17 11321 1 1 20 ARG HG2 H -1.684 -3.807 -3.952 1.00 . A A . 20 ARG HG2 1 1
17 11322 1 1 20 ARG HG3 H -1.603 -5.446 -3.302 1.00 . A A . 20 ARG HG3 1 1
17 11323 1 1 20 ARG HH11 H -5.677 -5.528 -5.116 1.00 . A A . 20 ARG HH11 1 1
17 11324 1 1 20 ARG HH12 H -6.189 -6.858 -6.101 1.00 . A A . 20 ARG HH12 1 1
17 11325 1 1 20 ARG HH21 H -3.013 -8.303 -6.313 1.00 . A A . 20 ARG HH21 1 1
17 11326 1 1 20 ARG HH22 H -4.677 -8.435 -6.780 1.00 . A A . 20 ARG HH22 1 1
17 11327 1 1 20 ARG N N -2.550 -4.751 0.303 1.00 . A A . 20 ARG N 1 1
17 11328 1 1 20 ARG NE N -3.252 -6.188 -4.989 1.00 . A A . 20 ARG NE 1 1
17 11329 1 1 20 ARG NH1 N -5.463 -6.367 -5.615 1.00 . A A . 20 ARG NH1 1 1
17 11330 1 1 20 ARG NH2 N -3.948 -7.947 -6.296 1.00 . A A . 20 ARG NH2 1 1
17 11331 1 1 20 ARG O O 0.520 -3.960 -1.264 1.00 . A A . 20 ARG O 1 1
17 11332 1 1 21 ALA C C 1.490 -2.586 1.325 1.00 . A A . 21 ALA C 1 1
17 11333 1 1 21 ALA CA C 0.400 -1.862 0.544 1.00 . A A . 21 ALA CA 1 1
17 11334 1 1 21 ALA CB C -0.125 -0.673 1.339 1.00 . A A . 21 ALA CB 1 1
17 11335 1 1 21 ALA H H -1.557 -2.658 0.658 1.00 . A A . 21 ALA H 1 1
17 11336 1 1 21 ALA HA H 0.816 -1.494 -0.378 1.00 . A A . 21 ALA HA 1 1
17 11337 1 1 21 ALA HB1 H 0.642 -0.327 2.016 1.00 . A A . 21 ALA HB1 1 1
17 11338 1 1 21 ALA HB2 H -0.996 -0.974 1.904 1.00 . A A . 21 ALA HB2 1 1
17 11339 1 1 21 ALA HB3 H -0.393 0.122 0.660 1.00 . A A . 21 ALA HB3 1 1
17 11340 1 1 21 ALA N N -0.691 -2.770 0.214 1.00 . A A . 21 ALA N 1 1
17 11341 1 1 21 ALA O O 2.678 -2.395 1.071 1.00 . A A . 21 ALA O 1 1
17 11342 1 1 22 ILE C C 2.777 -5.189 2.232 1.00 . A A . 22 ILE C 1 1
17 11343 1 1 22 ILE CA C 2.018 -4.177 3.084 1.00 . A A . 22 ILE CA 1 1
17 11344 1 1 22 ILE CB C 1.305 -4.918 4.233 1.00 . A A . 22 ILE CB 1 1
17 11345 1 1 22 ILE CD1 C -0.860 -4.563 5.521 1.00 . A A . 22 ILE CD1 1 1
17 11346 1 1 22 ILE CG1 C 0.434 -3.948 5.033 1.00 . A A . 22 ILE CG1 1 1
17 11347 1 1 22 ILE CG2 C 2.323 -5.595 5.140 1.00 . A A . 22 ILE CG2 1 1
17 11348 1 1 22 ILE H H 0.113 -3.529 2.421 1.00 . A A . 22 ILE H 1 1
17 11349 1 1 22 ILE HA H 2.723 -3.480 3.513 1.00 . A A . 22 ILE HA 1 1
17 11350 1 1 22 ILE HB H 0.679 -5.684 3.803 1.00 . A A . 22 ILE HB 1 1
17 11351 1 1 22 ILE HD11 H -0.738 -4.901 6.539 1.00 . A A . 22 ILE HD11 1 1
17 11352 1 1 22 ILE HD12 H -1.121 -5.400 4.891 1.00 . A A . 22 ILE HD12 1 1
17 11353 1 1 22 ILE HD13 H -1.646 -3.823 5.479 1.00 . A A . 22 ILE HD13 1 1
17 11354 1 1 22 ILE HG12 H 0.985 -3.611 5.899 1.00 . A A . 22 ILE HG12 1 1
17 11355 1 1 22 ILE HG13 H 0.190 -3.099 4.415 1.00 . A A . 22 ILE HG13 1 1
17 11356 1 1 22 ILE HG21 H 3.129 -4.909 5.351 1.00 . A A . 22 ILE HG21 1 1
17 11357 1 1 22 ILE HG22 H 2.717 -6.473 4.647 1.00 . A A . 22 ILE HG22 1 1
17 11358 1 1 22 ILE HG23 H 1.847 -5.884 6.064 1.00 . A A . 22 ILE HG23 1 1
17 11359 1 1 22 ILE N N 1.076 -3.419 2.271 1.00 . A A . 22 ILE N 1 1
17 11360 1 1 22 ILE O O 3.912 -5.549 2.539 1.00 . A A . 22 ILE O 1 1
17 11361 1 1 23 ASN C C 3.938 -5.989 -0.481 1.00 . A A . 23 ASN C 1 1
17 11362 1 1 23 ASN CA C 2.753 -6.608 0.252 1.00 . A A . 23 ASN CA 1 1
17 11363 1 1 23 ASN CB C 1.720 -7.117 -0.757 1.00 . A A . 23 ASN CB 1 1
17 11364 1 1 23 ASN CG C 1.799 -8.617 -0.957 1.00 . A A . 23 ASN CG 1 1
17 11365 1 1 23 ASN H H 1.238 -5.314 0.960 1.00 . A A . 23 ASN H 1 1
17 11366 1 1 23 ASN HA H 3.104 -7.438 0.845 1.00 . A A . 23 ASN HA 1 1
17 11367 1 1 23 ASN HB2 H 0.731 -6.871 -0.404 1.00 . A A . 23 ASN HB2 1 1
17 11368 1 1 23 ASN HB3 H 1.889 -6.636 -1.709 1.00 . A A . 23 ASN HB3 1 1
17 11369 1 1 23 ASN HD21 H 2.889 -8.367 -2.601 1.00 . A A . 23 ASN HD21 1 1
17 11370 1 1 23 ASN HD22 H 2.548 -10.004 -2.170 1.00 . A A . 23 ASN HD22 1 1
17 11371 1 1 23 ASN N N 2.141 -5.641 1.154 1.00 . A A . 23 ASN N 1 1
17 11372 1 1 23 ASN ND2 N 2.480 -9.039 -2.017 1.00 . A A . 23 ASN ND2 1 1
17 11373 1 1 23 ASN O O 4.929 -6.664 -0.764 1.00 . A A . 23 ASN O 1 1
17 11374 1 1 23 ASN OD1 O 1.254 -9.390 -0.168 1.00 . A A . 23 ASN OD1 1 1
17 11375 1 1 24 ILE C C 6.176 -3.978 -0.657 1.00 . A A . 24 ILE C 1 1
17 11376 1 1 24 ILE CA C 4.895 -3.987 -1.481 1.00 . A A . 24 ILE CA 1 1
17 11377 1 1 24 ILE CB C 4.486 -2.533 -1.799 1.00 . A A . 24 ILE CB 1 1
17 11378 1 1 24 ILE CD1 C 2.589 -1.113 -2.725 1.00 . A A . 24 ILE CD1 1 1
17 11379 1 1 24 ILE CG1 C 3.155 -2.505 -2.552 1.00 . A A . 24 ILE CG1 1 1
17 11380 1 1 24 ILE CG2 C 5.573 -1.838 -2.610 1.00 . A A . 24 ILE CG2 1 1
17 11381 1 1 24 ILE H H 3.018 -4.215 -0.528 1.00 . A A . 24 ILE H 1 1
17 11382 1 1 24 ILE HA H 5.081 -4.499 -2.414 1.00 . A A . 24 ILE HA 1 1
17 11383 1 1 24 ILE HB H 4.375 -2.002 -0.867 1.00 . A A . 24 ILE HB 1 1
17 11384 1 1 24 ILE HD11 H 1.662 -1.030 -2.175 1.00 . A A . 24 ILE HD11 1 1
17 11385 1 1 24 ILE HD12 H 2.404 -0.927 -3.772 1.00 . A A . 24 ILE HD12 1 1
17 11386 1 1 24 ILE HD13 H 3.296 -0.387 -2.348 1.00 . A A . 24 ILE HD13 1 1
17 11387 1 1 24 ILE HG12 H 3.296 -2.928 -3.536 1.00 . A A . 24 ILE HG12 1 1
17 11388 1 1 24 ILE HG13 H 2.430 -3.094 -2.013 1.00 . A A . 24 ILE HG13 1 1
17 11389 1 1 24 ILE HG21 H 5.265 -1.772 -3.643 1.00 . A A . 24 ILE HG21 1 1
17 11390 1 1 24 ILE HG22 H 6.491 -2.403 -2.545 1.00 . A A . 24 ILE HG22 1 1
17 11391 1 1 24 ILE HG23 H 5.734 -0.843 -2.218 1.00 . A A . 24 ILE HG23 1 1
17 11392 1 1 24 ILE N N 3.832 -4.699 -0.783 1.00 . A A . 24 ILE N 1 1
17 11393 1 1 24 ILE O O 7.263 -4.219 -1.177 1.00 . A A . 24 ILE O 1 1
17 11394 1 1 25 ALA C C 7.931 -4.991 1.531 1.00 . A A . 25 ALA C 1 1
17 11395 1 1 25 ALA CA C 7.189 -3.661 1.536 1.00 . A A . 25 ALA CA 1 1
17 11396 1 1 25 ALA CB C 6.744 -3.307 2.945 1.00 . A A . 25 ALA CB 1 1
17 11397 1 1 25 ALA H H 5.147 -3.517 0.995 1.00 . A A . 25 ALA H 1 1
17 11398 1 1 25 ALA HA H 7.857 -2.887 1.187 1.00 . A A . 25 ALA HA 1 1
17 11399 1 1 25 ALA HB1 H 6.017 -4.028 3.287 1.00 . A A . 25 ALA HB1 1 1
17 11400 1 1 25 ALA HB2 H 6.300 -2.322 2.947 1.00 . A A . 25 ALA HB2 1 1
17 11401 1 1 25 ALA HB3 H 7.598 -3.318 3.605 1.00 . A A . 25 ALA HB3 1 1
17 11402 1 1 25 ALA N N 6.040 -3.700 0.637 1.00 . A A . 25 ALA N 1 1
17 11403 1 1 25 ALA O O 9.162 -5.028 1.509 1.00 . A A . 25 ALA O 1 1
17 11404 1 1 26 GLY C C 8.471 -7.711 0.225 1.00 . A A . 26 GLY C 1 1
17 11405 1 1 26 GLY CA C 7.779 -7.403 1.538 1.00 . A A . 26 GLY CA 1 1
17 11406 1 1 26 GLY H H 6.200 -5.995 1.556 1.00 . A A . 26 GLY H 1 1
17 11407 1 1 26 GLY HA2 H 8.504 -7.460 2.336 1.00 . A A . 26 GLY HA2 1 1
17 11408 1 1 26 GLY HA3 H 7.010 -8.143 1.708 1.00 . A A . 26 GLY HA3 1 1
17 11409 1 1 26 GLY N N 7.176 -6.085 1.545 1.00 . A A . 26 GLY N 1 1
17 11410 1 1 26 GLY O O 9.484 -8.412 0.197 1.00 . A A . 26 GLY O 1 1
17 11411 1 1 27 THR C C 9.798 -6.629 -2.347 1.00 . A A . 27 THR C 1 1
17 11412 1 1 27 THR CA C 8.494 -7.403 -2.189 1.00 . A A . 27 THR CA 1 1
17 11413 1 1 27 THR CB C 7.501 -6.978 -3.272 1.00 . A A . 27 THR CB 1 1
17 11414 1 1 27 THR CG2 C 7.803 -7.575 -4.628 1.00 . A A . 27 THR CG2 1 1
17 11415 1 1 27 THR H H 7.118 -6.634 -0.777 1.00 . A A . 27 THR H 1 1
17 11416 1 1 27 THR HA H 8.698 -8.458 -2.293 1.00 . A A . 27 THR HA 1 1
17 11417 1 1 27 THR HB H 7.528 -5.902 -3.371 1.00 . A A . 27 THR HB 1 1
17 11418 1 1 27 THR HG1 H 5.742 -6.622 -2.488 1.00 . A A . 27 THR HG1 1 1
17 11419 1 1 27 THR HG21 H 7.160 -8.425 -4.801 1.00 . A A . 27 THR HG21 1 1
17 11420 1 1 27 THR HG22 H 8.835 -7.894 -4.660 1.00 . A A . 27 THR HG22 1 1
17 11421 1 1 27 THR HG23 H 7.633 -6.834 -5.395 1.00 . A A . 27 THR HG23 1 1
17 11422 1 1 27 THR N N 7.923 -7.185 -0.866 1.00 . A A . 27 THR N 1 1
17 11423 1 1 27 THR O O 10.809 -7.178 -2.783 1.00 . A A . 27 THR O 1 1
17 11424 1 1 27 THR OG1 O 6.182 -7.358 -2.920 1.00 . A A . 27 THR OG1 1 1
17 11425 1 1 28 THR C C 12.085 -5.056 -1.228 1.00 . A A . 28 THR C 1 1
17 11426 1 1 28 THR CA C 10.950 -4.500 -2.080 1.00 . A A . 28 THR CA 1 1
17 11427 1 1 28 THR CB C 10.615 -3.073 -1.641 1.00 . A A . 28 THR CB 1 1
17 11428 1 1 28 THR CG2 C 11.362 -2.015 -2.420 1.00 . A A . 28 THR CG2 1 1
17 11429 1 1 28 THR H H 8.933 -4.969 -1.643 1.00 . A A . 28 THR H 1 1
17 11430 1 1 28 THR HA H 11.263 -4.486 -3.114 1.00 . A A . 28 THR HA 1 1
17 11431 1 1 28 THR HB H 10.874 -2.961 -0.598 1.00 . A A . 28 THR HB 1 1
17 11432 1 1 28 THR HG1 H 8.965 -2.979 -2.694 1.00 . A A . 28 THR HG1 1 1
17 11433 1 1 28 THR HG21 H 12.053 -1.505 -1.765 1.00 . A A . 28 THR HG21 1 1
17 11434 1 1 28 THR HG22 H 10.659 -1.302 -2.825 1.00 . A A . 28 THR HG22 1 1
17 11435 1 1 28 THR HG23 H 11.909 -2.480 -3.228 1.00 . A A . 28 THR HG23 1 1
17 11436 1 1 28 THR N N 9.768 -5.349 -1.984 1.00 . A A . 28 THR N 1 1
17 11437 1 1 28 THR O O 13.255 -4.961 -1.595 1.00 . A A . 28 THR O 1 1
17 11438 1 1 28 THR OG1 O 9.230 -2.818 -1.786 1.00 . A A . 28 THR OG1 1 1
17 11439 1 1 29 HIS C C 13.340 -7.466 0.210 1.00 . A A . 29 HIS C 1 1
17 11440 1 1 29 HIS CA C 12.710 -6.216 0.820 1.00 . A A . 29 HIS CA 1 1
17 11441 1 1 29 HIS CB C 12.058 -6.559 2.159 1.00 . A A . 29 HIS CB 1 1
17 11442 1 1 29 HIS CD2 C 12.550 -6.026 4.650 1.00 . A A . 29 HIS CD2 1 1
17 11443 1 1 29 HIS CE1 C 14.689 -5.581 4.468 1.00 . A A . 29 HIS CE1 1 1
17 11444 1 1 29 HIS CG C 12.885 -6.173 3.347 1.00 . A A . 29 HIS CG 1 1
17 11445 1 1 29 HIS H H 10.777 -5.684 0.147 1.00 . A A . 29 HIS H 1 1
17 11446 1 1 29 HIS HA H 13.484 -5.480 0.982 1.00 . A A . 29 HIS HA 1 1
17 11447 1 1 29 HIS HB2 H 11.112 -6.041 2.233 1.00 . A A . 29 HIS HB2 1 1
17 11448 1 1 29 HIS HB3 H 11.885 -7.624 2.207 1.00 . A A . 29 HIS HB3 1 1
17 11449 1 1 29 HIS HD1 H 14.773 -5.905 2.450 1.00 . A A . 29 HIS HD1 1 1
17 11450 1 1 29 HIS HD2 H 11.569 -6.171 5.080 1.00 . A A . 29 HIS HD2 1 1
17 11451 1 1 29 HIS HE1 H 15.707 -5.315 4.708 1.00 . A A . 29 HIS HE1 1 1
17 11452 1 1 29 HIS HE2 H 13.732 -5.395 6.268 1.00 . A A . 29 HIS HE2 1 1
17 11453 1 1 29 HIS N N 11.727 -5.638 -0.089 1.00 . A A . 29 HIS N 1 1
17 11454 1 1 29 HIS ND1 N 14.232 -5.887 3.267 1.00 . A A . 29 HIS ND1 1 1
17 11455 1 1 29 HIS NE2 N 13.688 -5.658 5.326 1.00 . A A . 29 HIS NE2 1 1
17 11456 1 1 29 HIS O O 14.501 -7.779 0.471 1.00 . A A . 29 HIS O 1 1
17 11457 1 1 30 ASP C C 14.026 -9.055 -2.365 1.00 . A A . 30 ASP C 1 1
17 11458 1 1 30 ASP CA C 13.040 -9.388 -1.252 1.00 . A A . 30 ASP CA 1 1
17 11459 1 1 30 ASP CB C 11.858 -10.177 -1.819 1.00 . A A . 30 ASP CB 1 1
17 11460 1 1 30 ASP CG C 11.870 -11.630 -1.385 1.00 . A A . 30 ASP CG 1 1
17 11461 1 1 30 ASP H H 11.646 -7.873 -0.771 1.00 . A A . 30 ASP H 1 1
17 11462 1 1 30 ASP HA H 13.540 -9.990 -0.507 1.00 . A A . 30 ASP HA 1 1
17 11463 1 1 30 ASP HB2 H 10.938 -9.726 -1.478 1.00 . A A . 30 ASP HB2 1 1
17 11464 1 1 30 ASP HB3 H 11.892 -10.141 -2.896 1.00 . A A . 30 ASP HB3 1 1
17 11465 1 1 30 ASP N N 12.562 -8.175 -0.601 1.00 . A A . 30 ASP N 1 1
17 11466 1 1 30 ASP O O 15.144 -9.567 -2.392 1.00 . A A . 30 ASP O 1 1
17 11467 1 1 30 ASP OD1 O 11.732 -11.888 -0.171 1.00 . A A . 30 ASP OD1 1 1
17 11468 1 1 30 ASP OD2 O 12.020 -12.510 -2.260 1.00 . A A . 30 ASP OD2 1 1
17 11469 1 1 31 VAL C C 15.801 -7.305 -3.925 1.00 . A A . 31 VAL C 1 1
17 11470 1 1 31 VAL CA C 14.434 -7.784 -4.401 1.00 . A A . 31 VAL CA 1 1
17 11471 1 1 31 VAL CB C 13.762 -6.663 -5.215 1.00 . A A . 31 VAL CB 1 1
17 11472 1 1 31 VAL CG1 C 14.482 -6.472 -6.534 1.00 . A A . 31 VAL CG1 1 1
17 11473 1 1 31 VAL CG2 C 12.289 -6.967 -5.447 1.00 . A A . 31 VAL CG2 1 1
17 11474 1 1 31 VAL H H 12.698 -7.820 -3.206 1.00 . A A . 31 VAL H 1 1
17 11475 1 1 31 VAL HA H 14.567 -8.637 -5.045 1.00 . A A . 31 VAL HA 1 1
17 11476 1 1 31 VAL HB H 13.836 -5.744 -4.653 1.00 . A A . 31 VAL HB 1 1
17 11477 1 1 31 VAL HG11 H 14.836 -7.427 -6.888 1.00 . A A . 31 VAL HG11 1 1
17 11478 1 1 31 VAL HG12 H 15.321 -5.806 -6.391 1.00 . A A . 31 VAL HG12 1 1
17 11479 1 1 31 VAL HG13 H 13.801 -6.048 -7.257 1.00 . A A . 31 VAL HG13 1 1
17 11480 1 1 31 VAL HG21 H 11.694 -6.452 -4.709 1.00 . A A . 31 VAL HG21 1 1
17 11481 1 1 31 VAL HG22 H 12.125 -8.033 -5.363 1.00 . A A . 31 VAL HG22 1 1
17 11482 1 1 31 VAL HG23 H 12.004 -6.637 -6.434 1.00 . A A . 31 VAL HG23 1 1
17 11483 1 1 31 VAL N N 13.599 -8.192 -3.281 1.00 . A A . 31 VAL N 1 1
17 11484 1 1 31 VAL O O 16.825 -7.616 -4.533 1.00 . A A . 31 VAL O 1 1
17 11485 1 1 32 VAL C C 17.844 -7.148 -1.606 1.00 . A A . 32 VAL C 1 1
17 11486 1 1 32 VAL CA C 17.047 -6.033 -2.271 1.00 . A A . 32 VAL CA 1 1
17 11487 1 1 32 VAL CB C 16.779 -4.919 -1.241 1.00 . A A . 32 VAL CB 1 1
17 11488 1 1 32 VAL CG1 C 18.085 -4.291 -0.778 1.00 . A A . 32 VAL CG1 1 1
17 11489 1 1 32 VAL CG2 C 15.850 -3.865 -1.822 1.00 . A A . 32 VAL CG2 1 1
17 11490 1 1 32 VAL H H 14.958 -6.342 -2.393 1.00 . A A . 32 VAL H 1 1
17 11491 1 1 32 VAL HA H 17.633 -5.620 -3.077 1.00 . A A . 32 VAL HA 1 1
17 11492 1 1 32 VAL HB H 16.295 -5.361 -0.382 1.00 . A A . 32 VAL HB 1 1
17 11493 1 1 32 VAL HG11 H 18.611 -3.884 -1.630 1.00 . A A . 32 VAL HG11 1 1
17 11494 1 1 32 VAL HG12 H 18.699 -5.043 -0.305 1.00 . A A . 32 VAL HG12 1 1
17 11495 1 1 32 VAL HG13 H 17.875 -3.501 -0.072 1.00 . A A . 32 VAL HG13 1 1
17 11496 1 1 32 VAL HG21 H 16.428 -3.009 -2.138 1.00 . A A . 32 VAL HG21 1 1
17 11497 1 1 32 VAL HG22 H 15.135 -3.560 -1.072 1.00 . A A . 32 VAL HG22 1 1
17 11498 1 1 32 VAL HG23 H 15.323 -4.277 -2.672 1.00 . A A . 32 VAL HG23 1 1
17 11499 1 1 32 VAL N N 15.807 -6.552 -2.832 1.00 . A A . 32 VAL N 1 1
17 11500 1 1 32 VAL O O 19.074 -7.154 -1.640 1.00 . A A . 32 VAL O 1 1
17 11501 1 1 33 SER C C 18.367 -10.182 -1.366 1.00 . A A . 33 SER C 1 1
17 11502 1 1 33 SER CA C 17.768 -9.225 -0.341 1.00 . A A . 33 SER CA 1 1
17 11503 1 1 33 SER CB C 16.758 -9.963 0.538 1.00 . A A . 33 SER CB 1 1
17 11504 1 1 33 SER H H 16.154 -8.039 -1.021 1.00 . A A . 33 SER H 1 1
17 11505 1 1 33 SER HA H 18.562 -8.838 0.280 1.00 . A A . 33 SER HA 1 1
17 11506 1 1 33 SER HB2 H 16.113 -9.245 1.023 1.00 . A A . 33 SER HB2 1 1
17 11507 1 1 33 SER HB3 H 16.162 -10.623 -0.076 1.00 . A A . 33 SER HB3 1 1
17 11508 1 1 33 SER HG H 18.123 -11.235 1.130 1.00 . A A . 33 SER HG 1 1
17 11509 1 1 33 SER N N 17.131 -8.096 -1.008 1.00 . A A . 33 SER N 1 1
17 11510 1 1 33 SER O O 19.356 -10.860 -1.094 1.00 . A A . 33 SER O 1 1
17 11511 1 1 33 SER OG O 17.413 -10.731 1.532 1.00 . A A . 33 SER OG 1 1
17 11512 1 1 34 PHE C C 19.593 -10.644 -4.125 1.00 . A A . 34 PHE C 1 1
17 11513 1 1 34 PHE CA C 18.228 -11.101 -3.616 1.00 . A A . 34 PHE CA 1 1
17 11514 1 1 34 PHE CB C 17.222 -11.123 -4.767 1.00 . A A . 34 PHE CB 1 1
17 11515 1 1 34 PHE CD1 C 18.015 -13.235 -5.862 1.00 . A A . 34 PHE CD1 1 1
17 11516 1 1 34 PHE CD2 C 15.703 -13.044 -5.312 1.00 . A A . 34 PHE CD2 1 1
17 11517 1 1 34 PHE CE1 C 17.791 -14.498 -6.377 1.00 . A A . 34 PHE CE1 1 1
17 11518 1 1 34 PHE CE2 C 15.473 -14.306 -5.826 1.00 . A A . 34 PHE CE2 1 1
17 11519 1 1 34 PHE CG C 16.975 -12.494 -5.325 1.00 . A A . 34 PHE CG 1 1
17 11520 1 1 34 PHE CZ C 16.517 -15.034 -6.357 1.00 . A A . 34 PHE CZ 1 1
17 11521 1 1 34 PHE H H 16.973 -9.664 -2.705 1.00 . A A . 34 PHE H 1 1
17 11522 1 1 34 PHE HA H 18.324 -12.097 -3.214 1.00 . A A . 34 PHE HA 1 1
17 11523 1 1 34 PHE HB2 H 16.276 -10.733 -4.417 1.00 . A A . 34 PHE HB2 1 1
17 11524 1 1 34 PHE HB3 H 17.584 -10.496 -5.569 1.00 . A A . 34 PHE HB3 1 1
17 11525 1 1 34 PHE HD1 H 19.011 -12.817 -5.878 1.00 . A A . 34 PHE HD1 1 1
17 11526 1 1 34 PHE HD2 H 14.884 -12.475 -4.897 1.00 . A A . 34 PHE HD2 1 1
17 11527 1 1 34 PHE HE1 H 18.611 -15.065 -6.791 1.00 . A A . 34 PHE HE1 1 1
17 11528 1 1 34 PHE HE2 H 14.476 -14.723 -5.810 1.00 . A A . 34 PHE HE2 1 1
17 11529 1 1 34 PHE HZ H 16.341 -16.021 -6.760 1.00 . A A . 34 PHE HZ 1 1
17 11530 1 1 34 PHE N N 17.757 -10.230 -2.547 1.00 . A A . 34 PHE N 1 1
17 11531 1 1 34 PHE O O 20.417 -11.460 -4.535 1.00 . A A . 34 PHE O 1 1
17 11532 1 1 35 PHE C C 22.077 -8.651 -3.394 1.00 . A A . 35 PHE C 1 1
17 11533 1 1 35 PHE CA C 21.089 -8.772 -4.549 1.00 . A A . 35 PHE CA 1 1
17 11534 1 1 35 PHE CB C 20.863 -7.402 -5.190 1.00 . A A . 35 PHE CB 1 1
17 11535 1 1 35 PHE CD1 C 23.086 -7.203 -6.334 1.00 . A A . 35 PHE CD1 1 1
17 11536 1 1 35 PHE CD2 C 21.111 -6.905 -7.637 1.00 . A A . 35 PHE CD2 1 1
17 11537 1 1 35 PHE CE1 C 23.863 -6.987 -7.456 1.00 . A A . 35 PHE CE1 1 1
17 11538 1 1 35 PHE CE2 C 21.882 -6.687 -8.762 1.00 . A A . 35 PHE CE2 1 1
17 11539 1 1 35 PHE CG C 21.703 -7.164 -6.411 1.00 . A A . 35 PHE CG 1 1
17 11540 1 1 35 PHE CZ C 23.261 -6.729 -8.671 1.00 . A A . 35 PHE CZ 1 1
17 11541 1 1 35 PHE H H 19.127 -8.732 -3.753 1.00 . A A . 35 PHE H 1 1
17 11542 1 1 35 PHE HA H 21.499 -9.441 -5.291 1.00 . A A . 35 PHE HA 1 1
17 11543 1 1 35 PHE HB2 H 19.826 -7.312 -5.478 1.00 . A A . 35 PHE HB2 1 1
17 11544 1 1 35 PHE HB3 H 21.096 -6.631 -4.469 1.00 . A A . 35 PHE HB3 1 1
17 11545 1 1 35 PHE HD1 H 23.558 -7.406 -5.383 1.00 . A A . 35 PHE HD1 1 1
17 11546 1 1 35 PHE HD2 H 20.034 -6.872 -7.708 1.00 . A A . 35 PHE HD2 1 1
17 11547 1 1 35 PHE HE1 H 24.940 -7.021 -7.382 1.00 . A A . 35 PHE HE1 1 1
17 11548 1 1 35 PHE HE2 H 21.409 -6.486 -9.712 1.00 . A A . 35 PHE HE2 1 1
17 11549 1 1 35 PHE HZ H 23.865 -6.561 -9.550 1.00 . A A . 35 PHE HZ 1 1
17 11550 1 1 35 PHE N N 19.823 -9.333 -4.092 1.00 . A A . 35 PHE N 1 1
17 11551 1 1 35 PHE O O 23.248 -9.016 -3.526 1.00 . A A . 35 PHE O 1 1
17 11552 1 1 36 ARG C C 23.625 -7.052 -1.386 1.00 . A A . 36 ARG C 1 1
17 11553 1 1 36 ARG CA C 22.444 -7.973 -1.087 1.00 . A A . 36 ARG CA 1 1
17 11554 1 1 36 ARG CB C 22.955 -9.333 -0.606 1.00 . A A . 36 ARG CB 1 1
17 11555 1 1 36 ARG CD C 23.022 -9.661 1.888 1.00 . A A . 36 ARG CD 1 1
17 11556 1 1 36 ARG CG C 23.807 -9.253 0.652 1.00 . A A . 36 ARG CG 1 1
17 11557 1 1 36 ARG CZ C 24.558 -9.122 3.737 1.00 . A A . 36 ARG CZ 1 1
17 11558 1 1 36 ARG H H 20.661 -7.870 -2.221 1.00 . A A . 36 ARG H 1 1
17 11559 1 1 36 ARG HA H 21.844 -7.530 -0.308 1.00 . A A . 36 ARG HA 1 1
17 11560 1 1 36 ARG HB2 H 22.108 -9.971 -0.400 1.00 . A A . 36 ARG HB2 1 1
17 11561 1 1 36 ARG HB3 H 23.548 -9.780 -1.388 1.00 . A A . 36 ARG HB3 1 1
17 11562 1 1 36 ARG HD2 H 22.390 -8.840 2.184 1.00 . A A . 36 ARG HD2 1 1
17 11563 1 1 36 ARG HD3 H 22.406 -10.515 1.640 1.00 . A A . 36 ARG HD3 1 1
17 11564 1 1 36 ARG HE H 23.999 -10.967 3.213 1.00 . A A . 36 ARG HE 1 1
17 11565 1 1 36 ARG HG2 H 24.655 -9.913 0.543 1.00 . A A . 36 ARG HG2 1 1
17 11566 1 1 36 ARG HG3 H 24.155 -8.238 0.775 1.00 . A A . 36 ARG HG3 1 1
17 11567 1 1 36 ARG HH11 H 23.860 -7.512 2.729 1.00 . A A . 36 ARG HH11 1 1
17 11568 1 1 36 ARG HH12 H 24.943 -7.160 4.034 1.00 . A A . 36 ARG HH12 1 1
17 11569 1 1 36 ARG HH21 H 25.423 -10.505 4.931 1.00 . A A . 36 ARG HH21 1 1
17 11570 1 1 36 ARG HH22 H 25.829 -8.858 5.285 1.00 . A A . 36 ARG HH22 1 1
17 11571 1 1 36 ARG N N 21.600 -8.139 -2.265 1.00 . A A . 36 ARG N 1 1
17 11572 1 1 36 ARG NE N 23.896 -10.015 3.003 1.00 . A A . 36 ARG NE 1 1
17 11573 1 1 36 ARG NH1 N 24.445 -7.826 3.479 1.00 . A A . 36 ARG NH1 1 1
17 11574 1 1 36 ARG NH2 N 25.333 -9.529 4.731 1.00 . A A . 36 ARG NH2 1 1
17 11575 1 1 36 ARG O O 24.668 -7.501 -1.861 1.00 . A A . 36 ARG O 1 1
17 11576 1 1 37 PRO C C 25.737 -4.966 -0.425 1.00 . A A . 37 PRO C 1 1
17 11577 1 1 37 PRO CA C 24.543 -4.763 -1.352 1.00 . A A . 37 PRO CA 1 1
17 11578 1 1 37 PRO CB C 23.868 -3.419 -1.066 1.00 . A A . 37 PRO CB 1 1
17 11579 1 1 37 PRO CD C 22.272 -5.117 -0.537 1.00 . A A . 37 PRO CD 1 1
17 11580 1 1 37 PRO CG C 22.743 -3.745 -0.144 1.00 . A A . 37 PRO CG 1 1
17 11581 1 1 37 PRO HA H 24.878 -4.789 -2.379 1.00 . A A . 37 PRO HA 1 1
17 11582 1 1 37 PRO HB2 H 24.576 -2.748 -0.604 1.00 . A A . 37 PRO HB2 1 1
17 11583 1 1 37 PRO HB3 H 23.507 -2.991 -1.989 1.00 . A A . 37 PRO HB3 1 1
17 11584 1 1 37 PRO HD2 H 21.927 -5.662 0.330 1.00 . A A . 37 PRO HD2 1 1
17 11585 1 1 37 PRO HD3 H 21.487 -5.049 -1.278 1.00 . A A . 37 PRO HD3 1 1
17 11586 1 1 37 PRO HG2 H 23.097 -3.750 0.877 1.00 . A A . 37 PRO HG2 1 1
17 11587 1 1 37 PRO HG3 H 21.949 -3.026 -0.266 1.00 . A A . 37 PRO HG3 1 1
17 11588 1 1 37 PRO N N 23.479 -5.743 -1.109 1.00 . A A . 37 PRO N 1 1
17 11589 1 1 37 PRO O O 25.669 -4.672 0.767 1.00 . A A . 37 PRO O 1 1
17 11590 1 1 38 LYS C C 28.597 -4.416 0.363 1.00 . A A . 38 LYS C 1 1
17 11591 1 1 38 LYS CA C 28.042 -5.716 -0.209 1.00 . A A . 38 LYS CA 1 1
17 11592 1 1 38 LYS CB C 29.099 -6.402 -1.080 1.00 . A A . 38 LYS CB 1 1
17 11593 1 1 38 LYS CD C 29.649 -8.840 -1.363 1.00 . A A . 38 LYS CD 1 1
17 11594 1 1 38 LYS CE C 30.882 -9.717 -1.222 1.00 . A A . 38 LYS CE 1 1
17 11595 1 1 38 LYS CG C 29.711 -7.637 -0.435 1.00 . A A . 38 LYS CG 1 1
17 11596 1 1 38 LYS H H 26.825 -5.687 -1.940 1.00 . A A . 38 LYS H 1 1
17 11597 1 1 38 LYS HA H 27.785 -6.372 0.610 1.00 . A A . 38 LYS HA 1 1
17 11598 1 1 38 LYS HB2 H 28.643 -6.696 -2.013 1.00 . A A . 38 LYS HB2 1 1
17 11599 1 1 38 LYS HB3 H 29.894 -5.698 -1.283 1.00 . A A . 38 LYS HB3 1 1
17 11600 1 1 38 LYS HD2 H 28.775 -9.425 -1.120 1.00 . A A . 38 LYS HD2 1 1
17 11601 1 1 38 LYS HD3 H 29.580 -8.493 -2.382 1.00 . A A . 38 LYS HD3 1 1
17 11602 1 1 38 LYS HE2 H 31.588 -9.450 -1.994 1.00 . A A . 38 LYS HE2 1 1
17 11603 1 1 38 LYS HE3 H 31.327 -9.537 -0.253 1.00 . A A . 38 LYS HE3 1 1
17 11604 1 1 38 LYS HG2 H 30.744 -7.431 -0.198 1.00 . A A . 38 LYS HG2 1 1
17 11605 1 1 38 LYS HG3 H 29.169 -7.862 0.471 1.00 . A A . 38 LYS HG3 1 1
17 11606 1 1 38 LYS HZ1 H 30.690 -11.480 -2.325 1.00 . A A . 38 LYS HZ1 1 1
17 11607 1 1 38 LYS HZ2 H 29.561 -11.327 -1.073 1.00 . A A . 38 LYS HZ2 1 1
17 11608 1 1 38 LYS HZ3 H 31.169 -11.725 -0.721 1.00 . A A . 38 LYS HZ3 1 1
17 11609 1 1 38 LYS N N 26.833 -5.472 -0.984 1.00 . A A . 38 LYS N 1 1
17 11610 1 1 38 LYS NZ N 30.553 -11.164 -1.344 1.00 . A A . 38 LYS NZ 1 1
17 11611 1 1 38 LYS O O 28.878 -4.320 1.558 1.00 . A A . 38 LYS O 1 1
17 11612 1 1 39 LYS C C 30.684 -2.261 0.487 1.00 . A A . 39 LYS C 1 1
17 11613 1 1 39 LYS CA C 29.277 -2.121 -0.081 1.00 . A A . 39 LYS CA 1 1
17 11614 1 1 39 LYS CB C 28.355 -1.487 0.964 1.00 . A A . 39 LYS CB 1 1
17 11615 1 1 39 LYS CD C 27.317 0.708 1.602 1.00 . A A . 39 LYS CD 1 1
17 11616 1 1 39 LYS CE C 27.620 1.843 2.567 1.00 . A A . 39 LYS CE 1 1
17 11617 1 1 39 LYS CG C 28.587 0.001 1.157 1.00 . A A . 39 LYS CG 1 1
17 11618 1 1 39 LYS H H 28.513 -3.554 -1.440 1.00 . A A . 39 LYS H 1 1
17 11619 1 1 39 LYS HA H 29.313 -1.481 -0.950 1.00 . A A . 39 LYS HA 1 1
17 11620 1 1 39 LYS HB2 H 27.329 -1.634 0.658 1.00 . A A . 39 LYS HB2 1 1
17 11621 1 1 39 LYS HB3 H 28.513 -1.981 1.912 1.00 . A A . 39 LYS HB3 1 1
17 11622 1 1 39 LYS HD2 H 26.819 1.113 0.733 1.00 . A A . 39 LYS HD2 1 1
17 11623 1 1 39 LYS HD3 H 26.672 -0.005 2.091 1.00 . A A . 39 LYS HD3 1 1
17 11624 1 1 39 LYS HE2 H 26.736 2.048 3.153 1.00 . A A . 39 LYS HE2 1 1
17 11625 1 1 39 LYS HE3 H 28.421 1.535 3.224 1.00 . A A . 39 LYS HE3 1 1
17 11626 1 1 39 LYS HG2 H 29.348 0.144 1.909 1.00 . A A . 39 LYS HG2 1 1
17 11627 1 1 39 LYS HG3 H 28.917 0.428 0.220 1.00 . A A . 39 LYS HG3 1 1
17 11628 1 1 39 LYS HZ1 H 28.404 2.851 0.914 1.00 . A A . 39 LYS HZ1 1 1
17 11629 1 1 39 LYS HZ2 H 28.761 3.585 2.397 1.00 . A A . 39 LYS HZ2 1 1
17 11630 1 1 39 LYS HZ3 H 27.208 3.717 1.741 1.00 . A A . 39 LYS HZ3 1 1
17 11631 1 1 39 LYS N N 28.754 -3.417 -0.500 1.00 . A A . 39 LYS N 1 1
17 11632 1 1 39 LYS NZ N 28.026 3.085 1.856 1.00 . A A . 39 LYS NZ 1 1
17 11633 1 1 39 LYS O O 31.092 -1.498 1.365 1.00 . A A . 39 LYS O 1 1
17 11634 1 1 40 LYS C C 33.672 -3.957 -0.716 1.00 . A A . 40 LYS C 1 1
17 11635 1 1 40 LYS CA C 32.792 -3.479 0.433 1.00 . A A . 40 LYS CA 1 1
17 11636 1 1 40 LYS CB C 32.801 -4.508 1.567 1.00 . A A . 40 LYS CB 1 1
17 11637 1 1 40 LYS CD C 31.705 -3.929 3.756 1.00 . A A . 40 LYS CD 1 1
17 11638 1 1 40 LYS CE C 31.685 -2.838 4.813 1.00 . A A . 40 LYS CE 1 1
17 11639 1 1 40 LYS CG C 32.990 -3.895 2.945 1.00 . A A . 40 LYS CG 1 1
17 11640 1 1 40 LYS H H 31.049 -3.814 -0.718 1.00 . A A . 40 LYS H 1 1
17 11641 1 1 40 LYS HA H 33.187 -2.547 0.804 1.00 . A A . 40 LYS HA 1 1
17 11642 1 1 40 LYS HB2 H 31.862 -5.043 1.559 1.00 . A A . 40 LYS HB2 1 1
17 11643 1 1 40 LYS HB3 H 33.605 -5.211 1.397 1.00 . A A . 40 LYS HB3 1 1
17 11644 1 1 40 LYS HD2 H 30.867 -3.786 3.089 1.00 . A A . 40 LYS HD2 1 1
17 11645 1 1 40 LYS HD3 H 31.621 -4.889 4.241 1.00 . A A . 40 LYS HD3 1 1
17 11646 1 1 40 LYS HE2 H 31.743 -1.877 4.324 1.00 . A A . 40 LYS HE2 1 1
17 11647 1 1 40 LYS HE3 H 30.756 -2.904 5.362 1.00 . A A . 40 LYS HE3 1 1
17 11648 1 1 40 LYS HG2 H 33.751 -4.449 3.473 1.00 . A A . 40 LYS HG2 1 1
17 11649 1 1 40 LYS HG3 H 33.306 -2.868 2.829 1.00 . A A . 40 LYS HG3 1 1
17 11650 1 1 40 LYS HZ1 H 33.034 -3.970 5.936 1.00 . A A . 40 LYS HZ1 1 1
17 11651 1 1 40 LYS HZ2 H 32.579 -2.517 6.673 1.00 . A A . 40 LYS HZ2 1 1
17 11652 1 1 40 LYS HZ3 H 33.667 -2.505 5.378 1.00 . A A . 40 LYS HZ3 1 1
17 11653 1 1 40 LYS N N 31.428 -3.239 -0.022 1.00 . A A . 40 LYS N 1 1
17 11654 1 1 40 LYS NZ N 32.821 -2.966 5.767 1.00 . A A . 40 LYS NZ 1 1
17 11655 1 1 40 LYS O O 34.469 -3.196 -1.262 1.00 . A A . 40 LYS O 1 1
17 11656 1 1 41 LYS C C 33.402 -6.151 -3.352 1.00 . A A . 41 LYS C 1 1
17 11657 1 1 41 LYS CA C 34.296 -5.813 -2.162 1.00 . A A . 41 LYS CA 1 1
17 11658 1 1 41 LYS CB C 35.017 -7.073 -1.677 1.00 . A A . 41 LYS CB 1 1
17 11659 1 1 41 LYS CD C 37.342 -6.145 -1.882 1.00 . A A . 41 LYS CD 1 1
17 11660 1 1 41 LYS CE C 38.770 -6.440 -2.315 1.00 . A A . 41 LYS CE 1 1
17 11661 1 1 41 LYS CG C 36.394 -7.261 -2.292 1.00 . A A . 41 LYS CG 1 1
17 11662 1 1 41 LYS H H 32.867 -5.779 -0.600 1.00 . A A . 41 LYS H 1 1
17 11663 1 1 41 LYS HA H 35.031 -5.086 -2.475 1.00 . A A . 41 LYS HA 1 1
17 11664 1 1 41 LYS HB2 H 35.128 -7.019 -0.604 1.00 . A A . 41 LYS HB2 1 1
17 11665 1 1 41 LYS HB3 H 34.415 -7.935 -1.925 1.00 . A A . 41 LYS HB3 1 1
17 11666 1 1 41 LYS HD2 H 37.021 -5.224 -2.343 1.00 . A A . 41 LYS HD2 1 1
17 11667 1 1 41 LYS HD3 H 37.317 -6.040 -0.807 1.00 . A A . 41 LYS HD3 1 1
17 11668 1 1 41 LYS HE2 H 38.748 -7.181 -3.102 1.00 . A A . 41 LYS HE2 1 1
17 11669 1 1 41 LYS HE3 H 39.214 -5.532 -2.690 1.00 . A A . 41 LYS HE3 1 1
17 11670 1 1 41 LYS HG2 H 36.801 -8.206 -1.960 1.00 . A A . 41 LYS HG2 1 1
17 11671 1 1 41 LYS HG3 H 36.299 -7.264 -3.367 1.00 . A A . 41 LYS HG3 1 1
17 11672 1 1 41 LYS HZ1 H 40.034 -6.165 -0.676 1.00 . A A . 41 LYS HZ1 1 1
17 11673 1 1 41 LYS HZ2 H 40.349 -7.578 -1.553 1.00 . A A . 41 LYS HZ2 1 1
17 11674 1 1 41 LYS HZ3 H 39.005 -7.498 -0.528 1.00 . A A . 41 LYS HZ3 1 1
17 11675 1 1 41 LYS N N 33.520 -5.225 -1.076 1.00 . A A . 41 LYS N 1 1
17 11676 1 1 41 LYS NZ N 39.597 -6.956 -1.189 1.00 . A A . 41 LYS NZ 1 1
17 11677 1 1 41 LYS O O 32.187 -6.288 -3.208 1.00 . A A . 41 LYS O 1 1
17 11678 1 1 42 HIS C C 33.180 -8.113 -5.938 1.00 . A A . 42 HIS C 1 1
17 11679 1 1 42 HIS CA C 33.270 -6.603 -5.739 1.00 . A A . 42 HIS CA 1 1
17 11680 1 1 42 HIS CB C 33.936 -5.956 -6.955 1.00 . A A . 42 HIS CB 1 1
17 11681 1 1 42 HIS CD2 C 34.266 -3.382 -6.984 1.00 . A A . 42 HIS CD2 1 1
17 11682 1 1 42 HIS CE1 C 32.260 -2.810 -7.659 1.00 . A A . 42 HIS CE1 1 1
17 11683 1 1 42 HIS CG C 33.552 -4.522 -7.151 1.00 . A A . 42 HIS CG 1 1
17 11684 1 1 42 HIS H H 34.982 -6.161 -4.575 1.00 . A A . 42 HIS H 1 1
17 11685 1 1 42 HIS HA H 32.272 -6.206 -5.631 1.00 . A A . 42 HIS HA 1 1
17 11686 1 1 42 HIS HB2 H 35.008 -5.999 -6.834 1.00 . A A . 42 HIS HB2 1 1
17 11687 1 1 42 HIS HB3 H 33.654 -6.501 -7.844 1.00 . A A . 42 HIS HB3 1 1
17 11688 1 1 42 HIS HD1 H 31.553 -4.726 -7.784 1.00 . A A . 42 HIS HD1 1 1
17 11689 1 1 42 HIS HD2 H 35.294 -3.311 -6.657 1.00 . A A . 42 HIS HD2 1 1
17 11690 1 1 42 HIS HE1 H 31.408 -2.222 -7.961 1.00 . A A . 42 HIS HE1 1 1
17 11691 1 1 42 HIS HE2 H 33.709 -1.394 -7.359 1.00 . A A . 42 HIS HE2 1 1
17 11692 1 1 42 HIS N N 34.011 -6.281 -4.524 1.00 . A A . 42 HIS N 1 1
17 11693 1 1 42 HIS ND1 N 32.301 -4.128 -7.575 1.00 . A A . 42 HIS ND1 1 1
17 11694 1 1 42 HIS NE2 N 33.440 -2.334 -7.303 1.00 . A A . 42 HIS NE2 1 1
17 11695 1 1 42 HIS O O 34.133 -8.818 -5.544 1.00 . A A . 42 HIS O 1 1
17 11696 1 1 42 HIS OXT O 32.158 -8.576 -6.486 1.00 . A A . 42 HIS OXT 1 1
18 11697 1 1 1 GLY C C -20.089 6.304 -9.986 1.00 . A A . 1 GLY C 1 1
18 11698 1 1 1 GLY CA C -19.466 5.773 -11.263 1.00 . A A . 1 GLY CA 1 1
18 11699 1 1 1 GLY H1 H -19.739 3.706 -11.392 1.00 . A A . 1 GLY H1 1 1
18 11700 1 1 1 GLY H2 H -18.712 4.183 -10.136 1.00 . A A . 1 GLY H2 1 1
18 11701 1 1 1 GLY H3 H -18.160 4.211 -11.735 1.00 . A A . 1 GLY H3 1 1
18 11702 1 1 1 GLY HA2 H -18.630 6.402 -11.531 1.00 . A A . 1 GLY HA2 1 1
18 11703 1 1 1 GLY HA3 H -20.201 5.813 -12.052 1.00 . A A . 1 GLY HA3 1 1
18 11704 1 1 1 GLY N N -18.985 4.371 -11.122 1.00 . A A . 1 GLY N 1 1
18 11705 1 1 1 GLY O O -20.032 7.504 -9.714 1.00 . A A . 1 GLY O 1 1
18 11706 1 1 2 LYS C C -20.291 6.315 -6.953 1.00 . A A . 2 LYS C 1 1
18 11707 1 1 2 LYS CA C -21.320 5.796 -7.950 1.00 . A A . 2 LYS CA 1 1
18 11708 1 1 2 LYS CB C -22.075 4.610 -7.349 1.00 . A A . 2 LYS CB 1 1
18 11709 1 1 2 LYS CD C -23.293 3.999 -9.463 1.00 . A A . 2 LYS CD 1 1
18 11710 1 1 2 LYS CE C -24.556 3.345 -9.998 1.00 . A A . 2 LYS CE 1 1
18 11711 1 1 2 LYS CG C -23.430 4.361 -7.992 1.00 . A A . 2 LYS CG 1 1
18 11712 1 1 2 LYS H H -20.697 4.469 -9.477 1.00 . A A . 2 LYS H 1 1
18 11713 1 1 2 LYS HA H -22.025 6.587 -8.166 1.00 . A A . 2 LYS HA 1 1
18 11714 1 1 2 LYS HB2 H -21.475 3.719 -7.470 1.00 . A A . 2 LYS HB2 1 1
18 11715 1 1 2 LYS HB3 H -22.228 4.791 -6.296 1.00 . A A . 2 LYS HB3 1 1
18 11716 1 1 2 LYS HD2 H -23.098 4.900 -10.028 1.00 . A A . 2 LYS HD2 1 1
18 11717 1 1 2 LYS HD3 H -22.464 3.316 -9.578 1.00 . A A . 2 LYS HD3 1 1
18 11718 1 1 2 LYS HE2 H -25.374 3.572 -9.332 1.00 . A A . 2 LYS HE2 1 1
18 11719 1 1 2 LYS HE3 H -24.765 3.747 -10.978 1.00 . A A . 2 LYS HE3 1 1
18 11720 1 1 2 LYS HG2 H -23.918 3.547 -7.478 1.00 . A A . 2 LYS HG2 1 1
18 11721 1 1 2 LYS HG3 H -24.029 5.256 -7.905 1.00 . A A . 2 LYS HG3 1 1
18 11722 1 1 2 LYS HZ1 H -23.853 1.503 -9.302 1.00 . A A . 2 LYS HZ1 1 1
18 11723 1 1 2 LYS HZ2 H -23.929 1.614 -10.989 1.00 . A A . 2 LYS HZ2 1 1
18 11724 1 1 2 LYS HZ3 H -25.348 1.416 -10.090 1.00 . A A . 2 LYS HZ3 1 1
18 11725 1 1 2 LYS N N -20.685 5.411 -9.203 1.00 . A A . 2 LYS N 1 1
18 11726 1 1 2 LYS NZ N -24.410 1.867 -10.101 1.00 . A A . 2 LYS NZ 1 1
18 11727 1 1 2 LYS O O -19.513 5.542 -6.392 1.00 . A A . 2 LYS O 1 1
18 11728 1 1 3 ILE C C -19.586 7.743 -4.378 1.00 . A A . 3 ILE C 1 1
18 11729 1 1 3 ILE CA C -19.359 8.245 -5.803 1.00 . A A . 3 ILE CA 1 1
18 11730 1 1 3 ILE CB C -19.470 9.785 -5.817 1.00 . A A . 3 ILE CB 1 1
18 11731 1 1 3 ILE CD1 C -21.319 10.669 -7.330 1.00 . A A . 3 ILE CD1 1 1
18 11732 1 1 3 ILE CG1 C -19.857 10.298 -7.208 1.00 . A A . 3 ILE CG1 1 1
18 11733 1 1 3 ILE CG2 C -18.157 10.402 -5.374 1.00 . A A . 3 ILE CG2 1 1
18 11734 1 1 3 ILE H H -20.935 8.188 -7.208 1.00 . A A . 3 ILE H 1 1
18 11735 1 1 3 ILE HA H -18.360 7.977 -6.110 1.00 . A A . 3 ILE HA 1 1
18 11736 1 1 3 ILE HB H -20.231 10.075 -5.107 1.00 . A A . 3 ILE HB 1 1
18 11737 1 1 3 ILE HD11 H -21.857 9.861 -7.804 1.00 . A A . 3 ILE HD11 1 1
18 11738 1 1 3 ILE HD12 H -21.415 11.565 -7.925 1.00 . A A . 3 ILE HD12 1 1
18 11739 1 1 3 ILE HD13 H -21.729 10.845 -6.344 1.00 . A A . 3 ILE HD13 1 1
18 11740 1 1 3 ILE HG12 H -19.275 11.177 -7.437 1.00 . A A . 3 ILE HG12 1 1
18 11741 1 1 3 ILE HG13 H -19.647 9.531 -7.938 1.00 . A A . 3 ILE HG13 1 1
18 11742 1 1 3 ILE HG21 H -18.118 10.430 -4.297 1.00 . A A . 3 ILE HG21 1 1
18 11743 1 1 3 ILE HG22 H -18.082 11.405 -5.767 1.00 . A A . 3 ILE HG22 1 1
18 11744 1 1 3 ILE HG23 H -17.341 9.806 -5.749 1.00 . A A . 3 ILE HG23 1 1
18 11745 1 1 3 ILE N N -20.292 7.624 -6.734 1.00 . A A . 3 ILE N 1 1
18 11746 1 1 3 ILE O O -18.636 7.364 -3.689 1.00 . A A . 3 ILE O 1 1
18 11747 1 1 4 PRO C C -20.849 5.802 -2.349 1.00 . A A . 4 PRO C 1 1
18 11748 1 1 4 PRO CA C -21.185 7.274 -2.557 1.00 . A A . 4 PRO CA 1 1
18 11749 1 1 4 PRO CB C -22.701 7.494 -2.459 1.00 . A A . 4 PRO CB 1 1
18 11750 1 1 4 PRO CD C -22.044 8.165 -4.651 1.00 . A A . 4 PRO CD 1 1
18 11751 1 1 4 PRO CG C -23.031 8.444 -3.558 1.00 . A A . 4 PRO CG 1 1
18 11752 1 1 4 PRO HA H -20.685 7.859 -1.806 1.00 . A A . 4 PRO HA 1 1
18 11753 1 1 4 PRO HB2 H -23.212 6.551 -2.586 1.00 . A A . 4 PRO HB2 1 1
18 11754 1 1 4 PRO HB3 H -22.943 7.910 -1.493 1.00 . A A . 4 PRO HB3 1 1
18 11755 1 1 4 PRO HD2 H -22.406 7.376 -5.296 1.00 . A A . 4 PRO HD2 1 1
18 11756 1 1 4 PRO HD3 H -21.845 9.059 -5.221 1.00 . A A . 4 PRO HD3 1 1
18 11757 1 1 4 PRO HG2 H -24.038 8.267 -3.908 1.00 . A A . 4 PRO HG2 1 1
18 11758 1 1 4 PRO HG3 H -22.928 9.461 -3.210 1.00 . A A . 4 PRO HG3 1 1
18 11759 1 1 4 PRO N N -20.848 7.732 -3.910 1.00 . A A . 4 PRO N 1 1
18 11760 1 1 4 PRO O O -20.107 5.445 -1.435 1.00 . A A . 4 PRO O 1 1
18 11761 1 1 5 VAL C C -19.696 3.187 -3.197 1.00 . A A . 5 VAL C 1 1
18 11762 1 1 5 VAL CA C -21.182 3.523 -3.128 1.00 . A A . 5 VAL CA 1 1
18 11763 1 1 5 VAL CB C -21.918 2.792 -4.262 1.00 . A A . 5 VAL CB 1 1
18 11764 1 1 5 VAL CG1 C -21.869 1.296 -4.039 1.00 . A A . 5 VAL CG1 1 1
18 11765 1 1 5 VAL CG2 C -23.358 3.275 -4.373 1.00 . A A . 5 VAL CG2 1 1
18 11766 1 1 5 VAL H H -21.989 5.305 -3.903 1.00 . A A . 5 VAL H 1 1
18 11767 1 1 5 VAL HA H -21.579 3.173 -2.186 1.00 . A A . 5 VAL HA 1 1
18 11768 1 1 5 VAL HB H -21.414 3.012 -5.191 1.00 . A A . 5 VAL HB 1 1
18 11769 1 1 5 VAL HG11 H -22.771 0.845 -4.425 1.00 . A A . 5 VAL HG11 1 1
18 11770 1 1 5 VAL HG12 H -21.790 1.097 -2.981 1.00 . A A . 5 VAL HG12 1 1
18 11771 1 1 5 VAL HG13 H -21.012 0.884 -4.548 1.00 . A A . 5 VAL HG13 1 1
18 11772 1 1 5 VAL HG21 H -23.544 3.627 -5.377 1.00 . A A . 5 VAL HG21 1 1
18 11773 1 1 5 VAL HG22 H -23.526 4.081 -3.675 1.00 . A A . 5 VAL HG22 1 1
18 11774 1 1 5 VAL HG23 H -24.032 2.459 -4.151 1.00 . A A . 5 VAL HG23 1 1
18 11775 1 1 5 VAL N N -21.408 4.957 -3.204 1.00 . A A . 5 VAL N 1 1
18 11776 1 1 5 VAL O O -19.257 2.168 -2.667 1.00 . A A . 5 VAL O 1 1
18 11777 1 1 6 LYS C C -16.822 3.742 -2.627 1.00 . A A . 6 LYS C 1 1
18 11778 1 1 6 LYS CA C -17.491 3.838 -3.992 1.00 . A A . 6 LYS CA 1 1
18 11779 1 1 6 LYS CB C -16.861 4.971 -4.804 1.00 . A A . 6 LYS CB 1 1
18 11780 1 1 6 LYS CD C -15.291 3.835 -6.403 1.00 . A A . 6 LYS CD 1 1
18 11781 1 1 6 LYS CE C -14.142 2.849 -6.274 1.00 . A A . 6 LYS CE 1 1
18 11782 1 1 6 LYS CG C -15.407 4.719 -5.172 1.00 . A A . 6 LYS CG 1 1
18 11783 1 1 6 LYS H H -19.334 4.844 -4.258 1.00 . A A . 6 LYS H 1 1
18 11784 1 1 6 LYS HA H -17.342 2.907 -4.515 1.00 . A A . 6 LYS HA 1 1
18 11785 1 1 6 LYS HB2 H -17.424 5.104 -5.715 1.00 . A A . 6 LYS HB2 1 1
18 11786 1 1 6 LYS HB3 H -16.909 5.883 -4.225 1.00 . A A . 6 LYS HB3 1 1
18 11787 1 1 6 LYS HD2 H -16.212 3.283 -6.525 1.00 . A A . 6 LYS HD2 1 1
18 11788 1 1 6 LYS HD3 H -15.125 4.457 -7.268 1.00 . A A . 6 LYS HD3 1 1
18 11789 1 1 6 LYS HE2 H -13.920 2.710 -5.226 1.00 . A A . 6 LYS HE2 1 1
18 11790 1 1 6 LYS HE3 H -14.442 1.905 -6.706 1.00 . A A . 6 LYS HE3 1 1
18 11791 1 1 6 LYS HG2 H -14.927 5.666 -5.375 1.00 . A A . 6 LYS HG2 1 1
18 11792 1 1 6 LYS HG3 H -14.914 4.235 -4.343 1.00 . A A . 6 LYS HG3 1 1
18 11793 1 1 6 LYS HZ1 H -13.169 4.033 -7.695 1.00 . A A . 6 LYS HZ1 1 1
18 11794 1 1 6 LYS HZ2 H -12.424 2.536 -7.422 1.00 . A A . 6 LYS HZ2 1 1
18 11795 1 1 6 LYS HZ3 H -12.271 3.778 -6.284 1.00 . A A . 6 LYS HZ3 1 1
18 11796 1 1 6 LYS N N -18.927 4.049 -3.856 1.00 . A A . 6 LYS N 1 1
18 11797 1 1 6 LYS NZ N -12.915 3.333 -6.968 1.00 . A A . 6 LYS NZ 1 1
18 11798 1 1 6 LYS O O -15.905 2.945 -2.427 1.00 . A A . 6 LYS O 1 1
18 11799 1 1 7 ALA C C -16.874 3.182 0.302 1.00 . A A . 7 ALA C 1 1
18 11800 1 1 7 ALA CA C -16.742 4.558 -0.338 1.00 . A A . 7 ALA CA 1 1
18 11801 1 1 7 ALA CB C -17.437 5.609 0.514 1.00 . A A . 7 ALA CB 1 1
18 11802 1 1 7 ALA H H -18.024 5.164 -1.908 1.00 . A A . 7 ALA H 1 1
18 11803 1 1 7 ALA HA H -15.694 4.816 -0.403 1.00 . A A . 7 ALA HA 1 1
18 11804 1 1 7 ALA HB1 H -17.518 6.530 -0.045 1.00 . A A . 7 ALA HB1 1 1
18 11805 1 1 7 ALA HB2 H -16.862 5.783 1.412 1.00 . A A . 7 ALA HB2 1 1
18 11806 1 1 7 ALA HB3 H -18.425 5.261 0.779 1.00 . A A . 7 ALA HB3 1 1
18 11807 1 1 7 ALA N N -17.290 4.556 -1.688 1.00 . A A . 7 ALA N 1 1
18 11808 1 1 7 ALA O O -15.899 2.620 0.804 1.00 . A A . 7 ALA O 1 1
18 11809 1 1 8 ILE C C -17.605 0.240 0.088 1.00 . A A . 8 ILE C 1 1
18 11810 1 1 8 ILE CA C -18.353 1.329 0.848 1.00 . A A . 8 ILE CA 1 1
18 11811 1 1 8 ILE CB C -19.859 1.003 0.827 1.00 . A A . 8 ILE CB 1 1
18 11812 1 1 8 ILE CD1 C -21.763 2.620 0.335 1.00 . A A . 8 ILE CD1 1 1
18 11813 1 1 8 ILE CG1 C -20.675 2.208 1.303 1.00 . A A . 8 ILE CG1 1 1
18 11814 1 1 8 ILE CG2 C -20.146 -0.216 1.691 1.00 . A A . 8 ILE CG2 1 1
18 11815 1 1 8 ILE H H -18.823 3.137 -0.141 1.00 . A A . 8 ILE H 1 1
18 11816 1 1 8 ILE HA H -18.020 1.335 1.873 1.00 . A A . 8 ILE HA 1 1
18 11817 1 1 8 ILE HB H -20.138 0.767 -0.188 1.00 . A A . 8 ILE HB 1 1
18 11818 1 1 8 ILE HD11 H -21.691 2.020 -0.561 1.00 . A A . 8 ILE HD11 1 1
18 11819 1 1 8 ILE HD12 H -21.642 3.663 0.080 1.00 . A A . 8 ILE HD12 1 1
18 11820 1 1 8 ILE HD13 H -22.730 2.470 0.791 1.00 . A A . 8 ILE HD13 1 1
18 11821 1 1 8 ILE HG12 H -21.146 1.970 2.245 1.00 . A A . 8 ILE HG12 1 1
18 11822 1 1 8 ILE HG13 H -20.017 3.053 1.442 1.00 . A A . 8 ILE HG13 1 1
18 11823 1 1 8 ILE HG21 H -21.214 -0.376 1.744 1.00 . A A . 8 ILE HG21 1 1
18 11824 1 1 8 ILE HG22 H -19.755 -0.056 2.683 1.00 . A A . 8 ILE HG22 1 1
18 11825 1 1 8 ILE HG23 H -19.674 -1.085 1.254 1.00 . A A . 8 ILE HG23 1 1
18 11826 1 1 8 ILE N N -18.086 2.641 0.275 1.00 . A A . 8 ILE N 1 1
18 11827 1 1 8 ILE O O -16.996 -0.646 0.688 1.00 . A A . 8 ILE O 1 1
18 11828 1 1 9 LYS C C -15.479 -0.642 -1.848 1.00 . A A . 9 LYS C 1 1
18 11829 1 1 9 LYS CA C -16.985 -0.658 -2.086 1.00 . A A . 9 LYS CA 1 1
18 11830 1 1 9 LYS CB C -17.287 -0.376 -3.558 1.00 . A A . 9 LYS CB 1 1
18 11831 1 1 9 LYS CD C -18.908 -2.037 -4.519 1.00 . A A . 9 LYS CD 1 1
18 11832 1 1 9 LYS CE C -19.064 -3.547 -4.592 1.00 . A A . 9 LYS CE 1 1
18 11833 1 1 9 LYS CG C -17.449 -1.632 -4.399 1.00 . A A . 9 LYS CG 1 1
18 11834 1 1 9 LYS H H -18.156 1.049 -1.649 1.00 . A A . 9 LYS H 1 1
18 11835 1 1 9 LYS HA H -17.366 -1.636 -1.831 1.00 . A A . 9 LYS HA 1 1
18 11836 1 1 9 LYS HB2 H -18.201 0.196 -3.623 1.00 . A A . 9 LYS HB2 1 1
18 11837 1 1 9 LYS HB3 H -16.477 0.208 -3.975 1.00 . A A . 9 LYS HB3 1 1
18 11838 1 1 9 LYS HD2 H -19.447 -1.672 -3.657 1.00 . A A . 9 LYS HD2 1 1
18 11839 1 1 9 LYS HD3 H -19.322 -1.598 -5.415 1.00 . A A . 9 LYS HD3 1 1
18 11840 1 1 9 LYS HE2 H -19.148 -3.839 -5.629 1.00 . A A . 9 LYS HE2 1 1
18 11841 1 1 9 LYS HE3 H -18.187 -4.007 -4.160 1.00 . A A . 9 LYS HE3 1 1
18 11842 1 1 9 LYS HG2 H -17.055 -1.446 -5.386 1.00 . A A . 9 LYS HG2 1 1
18 11843 1 1 9 LYS HG3 H -16.899 -2.437 -3.934 1.00 . A A . 9 LYS HG3 1 1
18 11844 1 1 9 LYS HZ1 H -21.094 -3.435 -4.112 1.00 . A A . 9 LYS HZ1 1 1
18 11845 1 1 9 LYS HZ2 H -20.115 -3.952 -2.832 1.00 . A A . 9 LYS HZ2 1 1
18 11846 1 1 9 LYS HZ3 H -20.475 -5.009 -4.103 1.00 . A A . 9 LYS HZ3 1 1
18 11847 1 1 9 LYS N N -17.656 0.318 -1.235 1.00 . A A . 9 LYS N 1 1
18 11848 1 1 9 LYS NZ N -20.270 -4.017 -3.859 1.00 . A A . 9 LYS NZ 1 1
18 11849 1 1 9 LYS O O -14.817 -1.677 -1.925 1.00 . A A . 9 LYS O 1 1
18 11850 1 1 10 GLN C C -13.109 -0.021 -0.029 1.00 . A A . 10 GLN C 1 1
18 11851 1 1 10 GLN CA C -13.514 0.691 -1.316 1.00 . A A . 10 GLN CA 1 1
18 11852 1 1 10 GLN CB C -13.142 2.173 -1.233 1.00 . A A . 10 GLN CB 1 1
18 11853 1 1 10 GLN CD C -11.518 3.670 -2.458 1.00 . A A . 10 GLN CD 1 1
18 11854 1 1 10 GLN CG C -12.739 2.775 -2.568 1.00 . A A . 10 GLN CG 1 1
18 11855 1 1 10 GLN H H -15.523 1.329 -1.516 1.00 . A A . 10 GLN H 1 1
18 11856 1 1 10 GLN HA H -12.985 0.242 -2.141 1.00 . A A . 10 GLN HA 1 1
18 11857 1 1 10 GLN HB2 H -13.991 2.726 -0.855 1.00 . A A . 10 GLN HB2 1 1
18 11858 1 1 10 GLN HB3 H -12.317 2.287 -0.545 1.00 . A A . 10 GLN HB3 1 1
18 11859 1 1 10 GLN HE21 H -11.444 3.848 -4.438 1.00 . A A . 10 GLN HE21 1 1
18 11860 1 1 10 GLN HE22 H -10.220 4.697 -3.561 1.00 . A A . 10 GLN HE22 1 1
18 11861 1 1 10 GLN HG2 H -12.517 1.973 -3.256 1.00 . A A . 10 GLN HG2 1 1
18 11862 1 1 10 GLN HG3 H -13.564 3.358 -2.949 1.00 . A A . 10 GLN HG3 1 1
18 11863 1 1 10 GLN N N -14.943 0.541 -1.563 1.00 . A A . 10 GLN N 1 1
18 11864 1 1 10 GLN NE2 N -11.008 4.117 -3.601 1.00 . A A . 10 GLN NE2 1 1
18 11865 1 1 10 GLN O O -12.041 -0.630 0.046 1.00 . A A . 10 GLN O 1 1
18 11866 1 1 10 GLN OE1 O -11.040 3.956 -1.362 1.00 . A A . 10 GLN OE1 1 1
18 11867 1 1 11 ALA C C -13.606 -2.092 2.110 1.00 . A A . 11 ALA C 1 1
18 11868 1 1 11 ALA CA C -13.705 -0.581 2.263 1.00 . A A . 11 ALA CA 1 1
18 11869 1 1 11 ALA CB C -14.786 -0.217 3.266 1.00 . A A . 11 ALA CB 1 1
18 11870 1 1 11 ALA H H -14.804 0.556 0.855 1.00 . A A . 11 ALA H 1 1
18 11871 1 1 11 ALA HA H -12.762 -0.205 2.632 1.00 . A A . 11 ALA HA 1 1
18 11872 1 1 11 ALA HB1 H -14.927 0.854 3.273 1.00 . A A . 11 ALA HB1 1 1
18 11873 1 1 11 ALA HB2 H -14.491 -0.549 4.251 1.00 . A A . 11 ALA HB2 1 1
18 11874 1 1 11 ALA HB3 H -15.714 -0.698 2.987 1.00 . A A . 11 ALA HB3 1 1
18 11875 1 1 11 ALA N N -13.971 0.059 0.978 1.00 . A A . 11 ALA N 1 1
18 11876 1 1 11 ALA O O -12.779 -2.741 2.751 1.00 . A A . 11 ALA O 1 1
18 11877 1 1 12 GLY C C -13.217 -4.536 0.262 1.00 . A A . 12 GLY C 1 1
18 11878 1 1 12 GLY CA C -14.446 -4.080 1.022 1.00 . A A . 12 GLY CA 1 1
18 11879 1 1 12 GLY H H -15.087 -2.078 0.767 1.00 . A A . 12 GLY H 1 1
18 11880 1 1 12 GLY HA2 H -14.475 -4.586 1.975 1.00 . A A . 12 GLY HA2 1 1
18 11881 1 1 12 GLY HA3 H -15.325 -4.347 0.457 1.00 . A A . 12 GLY HA3 1 1
18 11882 1 1 12 GLY N N -14.453 -2.647 1.251 1.00 . A A . 12 GLY N 1 1
18 11883 1 1 12 GLY O O -12.785 -5.680 0.392 1.00 . A A . 12 GLY O 1 1
18 11884 1 1 13 LYS C C -10.214 -3.916 -0.447 1.00 . A A . 13 LYS C 1 1
18 11885 1 1 13 LYS CA C -11.464 -3.945 -1.321 1.00 . A A . 13 LYS CA 1 1
18 11886 1 1 13 LYS CB C -11.319 -2.951 -2.476 1.00 . A A . 13 LYS CB 1 1
18 11887 1 1 13 LYS CD C -13.193 -3.018 -4.148 1.00 . A A . 13 LYS CD 1 1
18 11888 1 1 13 LYS CE C -13.724 -3.686 -5.407 1.00 . A A . 13 LYS CE 1 1
18 11889 1 1 13 LYS CG C -11.790 -3.498 -3.814 1.00 . A A . 13 LYS CG 1 1
18 11890 1 1 13 LYS H H -13.042 -2.737 -0.597 1.00 . A A . 13 LYS H 1 1
18 11891 1 1 13 LYS HA H -11.583 -4.939 -1.725 1.00 . A A . 13 LYS HA 1 1
18 11892 1 1 13 LYS HB2 H -11.895 -2.066 -2.250 1.00 . A A . 13 LYS HB2 1 1
18 11893 1 1 13 LYS HB3 H -10.279 -2.674 -2.571 1.00 . A A . 13 LYS HB3 1 1
18 11894 1 1 13 LYS HD2 H -13.851 -3.253 -3.325 1.00 . A A . 13 LYS HD2 1 1
18 11895 1 1 13 LYS HD3 H -13.171 -1.949 -4.300 1.00 . A A . 13 LYS HD3 1 1
18 11896 1 1 13 LYS HE2 H -13.162 -4.588 -5.587 1.00 . A A . 13 LYS HE2 1 1
18 11897 1 1 13 LYS HE3 H -14.764 -3.936 -5.255 1.00 . A A . 13 LYS HE3 1 1
18 11898 1 1 13 LYS HG2 H -11.115 -3.168 -4.587 1.00 . A A . 13 LYS HG2 1 1
18 11899 1 1 13 LYS HG3 H -11.791 -4.579 -3.770 1.00 . A A . 13 LYS HG3 1 1
18 11900 1 1 13 LYS HZ1 H -12.688 -2.315 -6.596 1.00 . A A . 13 LYS HZ1 1 1
18 11901 1 1 13 LYS HZ2 H -14.364 -2.081 -6.582 1.00 . A A . 13 LYS HZ2 1 1
18 11902 1 1 13 LYS HZ3 H -13.693 -3.356 -7.469 1.00 . A A . 13 LYS HZ3 1 1
18 11903 1 1 13 LYS N N -12.653 -3.635 -0.536 1.00 . A A . 13 LYS N 1 1
18 11904 1 1 13 LYS NZ N -13.610 -2.797 -6.597 1.00 . A A . 13 LYS NZ 1 1
18 11905 1 1 13 LYS O O -9.314 -4.742 -0.604 1.00 . A A . 13 LYS O 1 1
18 11906 1 1 14 VAL C C -8.810 -4.089 2.188 1.00 . A A . 14 VAL C 1 1
18 11907 1 1 14 VAL CA C -9.031 -2.819 1.374 1.00 . A A . 14 VAL CA 1 1
18 11908 1 1 14 VAL CB C -9.229 -1.634 2.337 1.00 . A A . 14 VAL CB 1 1
18 11909 1 1 14 VAL CG1 C -7.917 -1.284 3.011 1.00 . A A . 14 VAL CG1 1 1
18 11910 1 1 14 VAL CG2 C -9.794 -0.425 1.603 1.00 . A A . 14 VAL CG2 1 1
18 11911 1 1 14 VAL H H -10.908 -2.331 0.554 1.00 . A A . 14 VAL H 1 1
18 11912 1 1 14 VAL HA H -8.151 -2.626 0.774 1.00 . A A . 14 VAL HA 1 1
18 11913 1 1 14 VAL HB H -9.933 -1.929 3.099 1.00 . A A . 14 VAL HB 1 1
18 11914 1 1 14 VAL HG11 H -8.088 -0.519 3.752 1.00 . A A . 14 VAL HG11 1 1
18 11915 1 1 14 VAL HG12 H -7.221 -0.924 2.271 1.00 . A A . 14 VAL HG12 1 1
18 11916 1 1 14 VAL HG13 H -7.515 -2.165 3.488 1.00 . A A . 14 VAL HG13 1 1
18 11917 1 1 14 VAL HG21 H -9.738 -0.589 0.538 1.00 . A A . 14 VAL HG21 1 1
18 11918 1 1 14 VAL HG22 H -9.223 0.456 1.860 1.00 . A A . 14 VAL HG22 1 1
18 11919 1 1 14 VAL HG23 H -10.826 -0.280 1.890 1.00 . A A . 14 VAL HG23 1 1
18 11920 1 1 14 VAL N N -10.164 -2.959 0.475 1.00 . A A . 14 VAL N 1 1
18 11921 1 1 14 VAL O O -7.679 -4.426 2.536 1.00 . A A . 14 VAL O 1 1
18 11922 1 1 15 ILE C C -9.002 -7.078 2.520 1.00 . A A . 15 ILE C 1 1
18 11923 1 1 15 ILE CA C -9.819 -6.025 3.259 1.00 . A A . 15 ILE CA 1 1
18 11924 1 1 15 ILE CB C -11.222 -6.589 3.564 1.00 . A A . 15 ILE CB 1 1
18 11925 1 1 15 ILE CD1 C -13.573 -5.788 4.122 1.00 . A A . 15 ILE CD1 1 1
18 11926 1 1 15 ILE CG1 C -12.088 -5.526 4.242 1.00 . A A . 15 ILE CG1 1 1
18 11927 1 1 15 ILE CG2 C -11.119 -7.829 4.439 1.00 . A A . 15 ILE CG2 1 1
18 11928 1 1 15 ILE H H -10.771 -4.473 2.180 1.00 . A A . 15 ILE H 1 1
18 11929 1 1 15 ILE HA H -9.332 -5.799 4.197 1.00 . A A . 15 ILE HA 1 1
18 11930 1 1 15 ILE HB H -11.681 -6.875 2.631 1.00 . A A . 15 ILE HB 1 1
18 11931 1 1 15 ILE HD11 H -14.090 -4.855 3.948 1.00 . A A . 15 ILE HD11 1 1
18 11932 1 1 15 ILE HD12 H -13.934 -6.234 5.037 1.00 . A A . 15 ILE HD12 1 1
18 11933 1 1 15 ILE HD13 H -13.754 -6.460 3.298 1.00 . A A . 15 ILE HD13 1 1
18 11934 1 1 15 ILE HG12 H -11.842 -5.487 5.293 1.00 . A A . 15 ILE HG12 1 1
18 11935 1 1 15 ILE HG13 H -11.883 -4.564 3.796 1.00 . A A . 15 ILE HG13 1 1
18 11936 1 1 15 ILE HG21 H -11.118 -8.712 3.816 1.00 . A A . 15 ILE HG21 1 1
18 11937 1 1 15 ILE HG22 H -11.961 -7.865 5.115 1.00 . A A . 15 ILE HG22 1 1
18 11938 1 1 15 ILE HG23 H -10.202 -7.791 5.012 1.00 . A A . 15 ILE HG23 1 1
18 11939 1 1 15 ILE N N -9.898 -4.791 2.485 1.00 . A A . 15 ILE N 1 1
18 11940 1 1 15 ILE O O -8.146 -7.739 3.107 1.00 . A A . 15 ILE O 1 1
18 11941 1 1 16 GLY C C -7.202 -7.678 -0.032 1.00 . A A . 16 GLY C 1 1
18 11942 1 1 16 GLY CA C -8.547 -8.201 0.430 1.00 . A A . 16 GLY CA 1 1
18 11943 1 1 16 GLY H H -9.961 -6.673 0.810 1.00 . A A . 16 GLY H 1 1
18 11944 1 1 16 GLY HA2 H -8.392 -9.090 1.019 1.00 . A A . 16 GLY HA2 1 1
18 11945 1 1 16 GLY HA3 H -9.139 -8.452 -0.436 1.00 . A A . 16 GLY HA3 1 1
18 11946 1 1 16 GLY N N -9.270 -7.228 1.228 1.00 . A A . 16 GLY N 1 1
18 11947 1 1 16 GLY O O -6.203 -8.395 0.006 1.00 . A A . 16 GLY O 1 1
18 11948 1 1 17 LYS C C -4.892 -5.811 0.174 1.00 . A A . 17 LYS C 1 1
18 11949 1 1 17 LYS CA C -5.941 -5.802 -0.933 1.00 . A A . 17 LYS CA 1 1
18 11950 1 1 17 LYS CB C -6.205 -4.368 -1.402 1.00 . A A . 17 LYS CB 1 1
18 11951 1 1 17 LYS CD C -6.805 -3.076 -3.471 1.00 . A A . 17 LYS CD 1 1
18 11952 1 1 17 LYS CE C -6.688 -3.030 -4.987 1.00 . A A . 17 LYS CE 1 1
18 11953 1 1 17 LYS CG C -5.903 -4.144 -2.874 1.00 . A A . 17 LYS CG 1 1
18 11954 1 1 17 LYS H H -8.004 -5.898 -0.472 1.00 . A A . 17 LYS H 1 1
18 11955 1 1 17 LYS HA H -5.571 -6.383 -1.766 1.00 . A A . 17 LYS HA 1 1
18 11956 1 1 17 LYS HB2 H -7.247 -4.133 -1.231 1.00 . A A . 17 LYS HB2 1 1
18 11957 1 1 17 LYS HB3 H -5.593 -3.691 -0.822 1.00 . A A . 17 LYS HB3 1 1
18 11958 1 1 17 LYS HD2 H -7.830 -3.294 -3.206 1.00 . A A . 17 LYS HD2 1 1
18 11959 1 1 17 LYS HD3 H -6.525 -2.114 -3.067 1.00 . A A . 17 LYS HD3 1 1
18 11960 1 1 17 LYS HE2 H -6.021 -2.227 -5.258 1.00 . A A . 17 LYS HE2 1 1
18 11961 1 1 17 LYS HE3 H -6.281 -3.968 -5.333 1.00 . A A . 17 LYS HE3 1 1
18 11962 1 1 17 LYS HG2 H -4.875 -3.830 -2.975 1.00 . A A . 17 LYS HG2 1 1
18 11963 1 1 17 LYS HG3 H -6.054 -5.071 -3.408 1.00 . A A . 17 LYS HG3 1 1
18 11964 1 1 17 LYS HZ1 H -7.871 -2.456 -6.610 1.00 . A A . 17 LYS HZ1 1 1
18 11965 1 1 17 LYS HZ2 H -8.557 -2.105 -5.103 1.00 . A A . 17 LYS HZ2 1 1
18 11966 1 1 17 LYS HZ3 H -8.544 -3.696 -5.674 1.00 . A A . 17 LYS HZ3 1 1
18 11967 1 1 17 LYS N N -7.176 -6.421 -0.468 1.00 . A A . 17 LYS N 1 1
18 11968 1 1 17 LYS NZ N -8.007 -2.806 -5.638 1.00 . A A . 17 LYS NZ 1 1
18 11969 1 1 17 LYS O O -3.696 -5.923 -0.092 1.00 . A A . 17 LYS O 1 1
18 11970 1 1 18 GLY C C -3.757 -7.046 2.706 1.00 . A A . 18 GLY C 1 1
18 11971 1 1 18 GLY CA C -4.443 -5.707 2.541 1.00 . A A . 18 GLY CA 1 1
18 11972 1 1 18 GLY H H -6.318 -5.619 1.567 1.00 . A A . 18 GLY H 1 1
18 11973 1 1 18 GLY HA2 H -3.693 -4.944 2.392 1.00 . A A . 18 GLY HA2 1 1
18 11974 1 1 18 GLY HA3 H -4.996 -5.483 3.441 1.00 . A A . 18 GLY HA3 1 1
18 11975 1 1 18 GLY N N -5.353 -5.699 1.414 1.00 . A A . 18 GLY N 1 1
18 11976 1 1 18 GLY O O -2.602 -7.113 3.119 1.00 . A A . 18 GLY O 1 1
18 11977 1 1 19 LEU C C -2.894 -9.706 1.385 1.00 . A A . 19 LEU C 1 1
18 11978 1 1 19 LEU CA C -3.923 -9.462 2.483 1.00 . A A . 19 LEU CA 1 1
18 11979 1 1 19 LEU CB C -5.040 -10.506 2.404 1.00 . A A . 19 LEU CB 1 1
18 11980 1 1 19 LEU CD1 C -6.692 -10.175 4.260 1.00 . A A . 19 LEU CD1 1 1
18 11981 1 1 19 LEU CD2 C -5.954 -12.483 3.642 1.00 . A A . 19 LEU CD2 1 1
18 11982 1 1 19 LEU CG C -5.537 -11.024 3.754 1.00 . A A . 19 LEU CG 1 1
18 11983 1 1 19 LEU H H -5.390 -8.000 2.046 1.00 . A A . 19 LEU H 1 1
18 11984 1 1 19 LEU HA H -3.430 -9.542 3.441 1.00 . A A . 19 LEU HA 1 1
18 11985 1 1 19 LEU HB2 H -5.877 -10.066 1.879 1.00 . A A . 19 LEU HB2 1 1
18 11986 1 1 19 LEU HB3 H -4.679 -11.346 1.829 1.00 . A A . 19 LEU HB3 1 1
18 11987 1 1 19 LEU HD11 H -6.669 -10.144 5.340 1.00 . A A . 19 LEU HD11 1 1
18 11988 1 1 19 LEU HD12 H -7.627 -10.605 3.932 1.00 . A A . 19 LEU HD12 1 1
18 11989 1 1 19 LEU HD13 H -6.599 -9.172 3.869 1.00 . A A . 19 LEU HD13 1 1
18 11990 1 1 19 LEU HD21 H -6.280 -12.689 2.631 1.00 . A A . 19 LEU HD21 1 1
18 11991 1 1 19 LEU HD22 H -6.766 -12.679 4.327 1.00 . A A . 19 LEU HD22 1 1
18 11992 1 1 19 LEU HD23 H -5.116 -13.117 3.885 1.00 . A A . 19 LEU HD23 1 1
18 11993 1 1 19 LEU HG H -4.733 -10.961 4.474 1.00 . A A . 19 LEU HG 1 1
18 11994 1 1 19 LEU N N -4.473 -8.117 2.374 1.00 . A A . 19 LEU N 1 1
18 11995 1 1 19 LEU O O -1.767 -10.117 1.657 1.00 . A A . 19 LEU O 1 1
18 11996 1 1 20 ARG C C -1.269 -8.588 -0.967 1.00 . A A . 20 ARG C 1 1
18 11997 1 1 20 ARG CA C -2.390 -9.624 -0.991 1.00 . A A . 20 ARG CA 1 1
18 11998 1 1 20 ARG CB C -3.164 -9.536 -2.309 1.00 . A A . 20 ARG CB 1 1
18 11999 1 1 20 ARG CD C -5.348 -8.568 -3.100 1.00 . A A . 20 ARG CD 1 1
18 12000 1 1 20 ARG CG C -4.007 -8.276 -2.445 1.00 . A A . 20 ARG CG 1 1
18 12001 1 1 20 ARG CZ C -6.545 -7.905 -5.150 1.00 . A A . 20 ARG CZ 1 1
18 12002 1 1 20 ARG H H -4.197 -9.107 -0.011 1.00 . A A . 20 ARG H 1 1
18 12003 1 1 20 ARG HA H -1.953 -10.609 -0.907 1.00 . A A . 20 ARG HA 1 1
18 12004 1 1 20 ARG HB2 H -2.460 -9.560 -3.127 1.00 . A A . 20 ARG HB2 1 1
18 12005 1 1 20 ARG HB3 H -3.820 -10.391 -2.385 1.00 . A A . 20 ARG HB3 1 1
18 12006 1 1 20 ARG HD2 H -5.501 -9.638 -3.119 1.00 . A A . 20 ARG HD2 1 1
18 12007 1 1 20 ARG HD3 H -6.128 -8.105 -2.516 1.00 . A A . 20 ARG HD3 1 1
18 12008 1 1 20 ARG HE H -4.566 -7.817 -4.900 1.00 . A A . 20 ARG HE 1 1
18 12009 1 1 20 ARG HG2 H -4.178 -7.860 -1.464 1.00 . A A . 20 ARG HG2 1 1
18 12010 1 1 20 ARG HG3 H -3.470 -7.561 -3.051 1.00 . A A . 20 ARG HG3 1 1
18 12011 1 1 20 ARG HH11 H -7.739 -8.575 -3.661 1.00 . A A . 20 ARG HH11 1 1
18 12012 1 1 20 ARG HH12 H -8.556 -8.102 -5.113 1.00 . A A . 20 ARG HH12 1 1
18 12013 1 1 20 ARG HH21 H -5.639 -7.196 -6.810 1.00 . A A . 20 ARG HH21 1 1
18 12014 1 1 20 ARG HH22 H -7.363 -7.320 -6.902 1.00 . A A . 20 ARG HH22 1 1
18 12015 1 1 20 ARG N N -3.288 -9.442 0.144 1.00 . A A . 20 ARG N 1 1
18 12016 1 1 20 ARG NE N -5.411 -8.059 -4.468 1.00 . A A . 20 ARG NE 1 1
18 12017 1 1 20 ARG NH1 N -7.708 -8.220 -4.597 1.00 . A A . 20 ARG NH1 1 1
18 12018 1 1 20 ARG NH2 N -6.513 -7.435 -6.390 1.00 . A A . 20 ARG NH2 1 1
18 12019 1 1 20 ARG O O -0.265 -8.734 -1.665 1.00 . A A . 20 ARG O 1 1
18 12020 1 1 21 ALA C C 0.649 -6.884 0.942 1.00 . A A . 21 ALA C 1 1
18 12021 1 1 21 ALA CA C -0.443 -6.492 -0.043 1.00 . A A . 21 ALA CA 1 1
18 12022 1 1 21 ALA CB C -1.098 -5.186 0.383 1.00 . A A . 21 ALA CB 1 1
18 12023 1 1 21 ALA H H -2.262 -7.484 0.376 1.00 . A A . 21 ALA H 1 1
18 12024 1 1 21 ALA HA H -0.002 -6.347 -1.016 1.00 . A A . 21 ALA HA 1 1
18 12025 1 1 21 ALA HB1 H -1.728 -5.362 1.242 1.00 . A A . 21 ALA HB1 1 1
18 12026 1 1 21 ALA HB2 H -1.698 -4.802 -0.431 1.00 . A A . 21 ALA HB2 1 1
18 12027 1 1 21 ALA HB3 H -0.335 -4.468 0.637 1.00 . A A . 21 ALA HB3 1 1
18 12028 1 1 21 ALA N N -1.445 -7.544 -0.159 1.00 . A A . 21 ALA N 1 1
18 12029 1 1 21 ALA O O 1.829 -6.612 0.716 1.00 . A A . 21 ALA O 1 1
18 12030 1 1 22 ILE C C 2.070 -9.105 2.528 1.00 . A A . 22 ILE C 1 1
18 12031 1 1 22 ILE CA C 1.204 -7.964 3.049 1.00 . A A . 22 ILE CA 1 1
18 12032 1 1 22 ILE CB C 0.489 -8.413 4.341 1.00 . A A . 22 ILE CB 1 1
18 12033 1 1 22 ILE CD1 C -1.626 -7.752 5.594 1.00 . A A . 22 ILE CD1 1 1
18 12034 1 1 22 ILE CG1 C -0.372 -7.275 4.894 1.00 . A A . 22 ILE CG1 1 1
18 12035 1 1 22 ILE CG2 C 1.501 -8.872 5.385 1.00 . A A . 22 ILE CG2 1 1
18 12036 1 1 22 ILE H H -0.703 -7.721 2.156 1.00 . A A . 22 ILE H 1 1
18 12037 1 1 22 ILE HA H 1.840 -7.123 3.288 1.00 . A A . 22 ILE HA 1 1
18 12038 1 1 22 ILE HB H -0.148 -9.252 4.100 1.00 . A A . 22 ILE HB 1 1
18 12039 1 1 22 ILE HD11 H -2.411 -7.022 5.466 1.00 . A A . 22 ILE HD11 1 1
18 12040 1 1 22 ILE HD12 H -1.424 -7.881 6.647 1.00 . A A . 22 ILE HD12 1 1
18 12041 1 1 22 ILE HD13 H -1.940 -8.695 5.170 1.00 . A A . 22 ILE HD13 1 1
18 12042 1 1 22 ILE HG12 H 0.208 -6.708 5.605 1.00 . A A . 22 ILE HG12 1 1
18 12043 1 1 22 ILE HG13 H -0.671 -6.631 4.081 1.00 . A A . 22 ILE HG13 1 1
18 12044 1 1 22 ILE HG21 H 1.395 -8.273 6.278 1.00 . A A . 22 ILE HG21 1 1
18 12045 1 1 22 ILE HG22 H 2.500 -8.758 4.992 1.00 . A A . 22 ILE HG22 1 1
18 12046 1 1 22 ILE HG23 H 1.324 -9.910 5.627 1.00 . A A . 22 ILE HG23 1 1
18 12047 1 1 22 ILE N N 0.253 -7.530 2.033 1.00 . A A . 22 ILE N 1 1
18 12048 1 1 22 ILE O O 3.225 -9.256 2.929 1.00 . A A . 22 ILE O 1 1
18 12049 1 1 23 ASN C C 3.301 -10.546 0.078 1.00 . A A . 23 ASN C 1 1
18 12050 1 1 23 ASN CA C 2.231 -11.034 1.051 1.00 . A A . 23 ASN CA 1 1
18 12051 1 1 23 ASN CB C 1.263 -11.976 0.333 1.00 . A A . 23 ASN CB 1 1
18 12052 1 1 23 ASN CG C 1.652 -13.434 0.492 1.00 . A A . 23 ASN CG 1 1
18 12053 1 1 23 ASN H H 0.584 -9.736 1.346 1.00 . A A . 23 ASN H 1 1
18 12054 1 1 23 ASN HA H 2.712 -11.569 1.856 1.00 . A A . 23 ASN HA 1 1
18 12055 1 1 23 ASN HB2 H 0.273 -11.840 0.738 1.00 . A A . 23 ASN HB2 1 1
18 12056 1 1 23 ASN HB3 H 1.253 -11.738 -0.721 1.00 . A A . 23 ASN HB3 1 1
18 12057 1 1 23 ASN HD21 H 1.485 -13.715 -1.470 1.00 . A A . 23 ASN HD21 1 1
18 12058 1 1 23 ASN HD22 H 1.947 -15.103 -0.547 1.00 . A A . 23 ASN HD22 1 1
18 12059 1 1 23 ASN N N 1.508 -9.909 1.630 1.00 . A A . 23 ASN N 1 1
18 12060 1 1 23 ASN ND2 N 1.701 -14.157 -0.621 1.00 . A A . 23 ASN ND2 1 1
18 12061 1 1 23 ASN O O 4.414 -11.071 0.048 1.00 . A A . 23 ASN O 1 1
18 12062 1 1 23 ASN OD1 O 1.906 -13.903 1.600 1.00 . A A . 23 ASN OD1 1 1
18 12063 1 1 24 ILE C C 4.822 -7.965 -1.036 1.00 . A A . 24 ILE C 1 1
18 12064 1 1 24 ILE CA C 3.883 -8.976 -1.690 1.00 . A A . 24 ILE CA 1 1
18 12065 1 1 24 ILE CB C 3.136 -8.291 -2.848 1.00 . A A . 24 ILE CB 1 1
18 12066 1 1 24 ILE CD1 C 1.010 -8.495 -4.235 1.00 . A A . 24 ILE CD1 1 1
18 12067 1 1 24 ILE CG1 C 2.050 -9.215 -3.400 1.00 . A A . 24 ILE CG1 1 1
18 12068 1 1 24 ILE CG2 C 4.110 -7.894 -3.948 1.00 . A A . 24 ILE CG2 1 1
18 12069 1 1 24 ILE H H 2.052 -9.162 -0.644 1.00 . A A . 24 ILE H 1 1
18 12070 1 1 24 ILE HA H 4.470 -9.787 -2.096 1.00 . A A . 24 ILE HA 1 1
18 12071 1 1 24 ILE HB H 2.676 -7.392 -2.469 1.00 . A A . 24 ILE HB 1 1
18 12072 1 1 24 ILE HD11 H 0.087 -9.057 -4.221 1.00 . A A . 24 ILE HD11 1 1
18 12073 1 1 24 ILE HD12 H 1.364 -8.408 -5.251 1.00 . A A . 24 ILE HD12 1 1
18 12074 1 1 24 ILE HD13 H 0.840 -7.511 -3.826 1.00 . A A . 24 ILE HD13 1 1
18 12075 1 1 24 ILE HG12 H 2.509 -9.969 -4.021 1.00 . A A . 24 ILE HG12 1 1
18 12076 1 1 24 ILE HG13 H 1.541 -9.696 -2.576 1.00 . A A . 24 ILE HG13 1 1
18 12077 1 1 24 ILE HG21 H 4.980 -8.536 -3.907 1.00 . A A . 24 ILE HG21 1 1
18 12078 1 1 24 ILE HG22 H 4.414 -6.868 -3.807 1.00 . A A . 24 ILE HG22 1 1
18 12079 1 1 24 ILE HG23 H 3.631 -8.000 -4.910 1.00 . A A . 24 ILE HG23 1 1
18 12080 1 1 24 ILE N N 2.955 -9.537 -0.715 1.00 . A A . 24 ILE N 1 1
18 12081 1 1 24 ILE O O 5.944 -7.758 -1.498 1.00 . A A . 24 ILE O 1 1
18 12082 1 1 25 ALA C C 6.485 -6.934 1.204 1.00 . A A . 25 ALA C 1 1
18 12083 1 1 25 ALA CA C 5.151 -6.348 0.754 1.00 . A A . 25 ALA CA 1 1
18 12084 1 1 25 ALA CB C 4.379 -5.814 1.950 1.00 . A A . 25 ALA CB 1 1
18 12085 1 1 25 ALA H H 3.452 -7.545 0.359 1.00 . A A . 25 ALA H 1 1
18 12086 1 1 25 ALA HA H 5.341 -5.523 0.081 1.00 . A A . 25 ALA HA 1 1
18 12087 1 1 25 ALA HB1 H 3.834 -4.928 1.660 1.00 . A A . 25 ALA HB1 1 1
18 12088 1 1 25 ALA HB2 H 5.069 -5.567 2.744 1.00 . A A . 25 ALA HB2 1 1
18 12089 1 1 25 ALA HB3 H 3.685 -6.566 2.296 1.00 . A A . 25 ALA HB3 1 1
18 12090 1 1 25 ALA N N 4.354 -7.338 0.040 1.00 . A A . 25 ALA N 1 1
18 12091 1 1 25 ALA O O 7.478 -6.216 1.332 1.00 . A A . 25 ALA O 1 1
18 12092 1 1 26 GLY C C 8.745 -9.019 0.761 1.00 . A A . 26 GLY C 1 1
18 12093 1 1 26 GLY CA C 7.722 -8.899 1.875 1.00 . A A . 26 GLY CA 1 1
18 12094 1 1 26 GLY H H 5.683 -8.764 1.323 1.00 . A A . 26 GLY H 1 1
18 12095 1 1 26 GLY HA2 H 8.156 -8.331 2.687 1.00 . A A . 26 GLY HA2 1 1
18 12096 1 1 26 GLY HA3 H 7.478 -9.889 2.232 1.00 . A A . 26 GLY HA3 1 1
18 12097 1 1 26 GLY N N 6.504 -8.242 1.441 1.00 . A A . 26 GLY N 1 1
18 12098 1 1 26 GLY O O 9.949 -8.992 1.011 1.00 . A A . 26 GLY O 1 1
18 12099 1 1 27 THR C C 9.771 -7.937 -1.980 1.00 . A A . 27 THR C 1 1
18 12100 1 1 27 THR CA C 9.143 -9.281 -1.625 1.00 . A A . 27 THR CA 1 1
18 12101 1 1 27 THR CB C 8.369 -9.827 -2.825 1.00 . A A . 27 THR CB 1 1
18 12102 1 1 27 THR CG2 C 9.242 -10.579 -3.808 1.00 . A A . 27 THR CG2 1 1
18 12103 1 1 27 THR H H 7.292 -9.169 -0.605 1.00 . A A . 27 THR H 1 1
18 12104 1 1 27 THR HA H 9.930 -9.973 -1.368 1.00 . A A . 27 THR HA 1 1
18 12105 1 1 27 THR HB H 7.914 -9.002 -3.354 1.00 . A A . 27 THR HB 1 1
18 12106 1 1 27 THR HG1 H 7.709 -11.365 -1.807 1.00 . A A . 27 THR HG1 1 1
18 12107 1 1 27 THR HG21 H 8.684 -10.768 -4.713 1.00 . A A . 27 THR HG21 1 1
18 12108 1 1 27 THR HG22 H 9.547 -11.520 -3.371 1.00 . A A . 27 THR HG22 1 1
18 12109 1 1 27 THR HG23 H 10.116 -9.988 -4.038 1.00 . A A . 27 THR HG23 1 1
18 12110 1 1 27 THR N N 8.263 -9.154 -0.469 1.00 . A A . 27 THR N 1 1
18 12111 1 1 27 THR O O 10.991 -7.828 -2.117 1.00 . A A . 27 THR O 1 1
18 12112 1 1 27 THR OG1 O 7.343 -10.705 -2.402 1.00 . A A . 27 THR OG1 1 1
18 12113 1 1 28 THR C C 10.441 -5.102 -1.440 1.00 . A A . 28 THR C 1 1
18 12114 1 1 28 THR CA C 9.411 -5.579 -2.460 1.00 . A A . 28 THR CA 1 1
18 12115 1 1 28 THR CB C 8.242 -4.595 -2.518 1.00 . A A . 28 THR CB 1 1
18 12116 1 1 28 THR CG2 C 7.392 -4.601 -1.266 1.00 . A A . 28 THR CG2 1 1
18 12117 1 1 28 THR H H 7.972 -7.063 -2.000 1.00 . A A . 28 THR H 1 1
18 12118 1 1 28 THR HA H 9.878 -5.628 -3.431 1.00 . A A . 28 THR HA 1 1
18 12119 1 1 28 THR HB H 7.605 -4.859 -3.350 1.00 . A A . 28 THR HB 1 1
18 12120 1 1 28 THR HG1 H 8.481 -2.981 -3.602 1.00 . A A . 28 THR HG1 1 1
18 12121 1 1 28 THR HG21 H 6.679 -3.790 -1.310 1.00 . A A . 28 THR HG21 1 1
18 12122 1 1 28 THR HG22 H 8.027 -4.475 -0.401 1.00 . A A . 28 THR HG22 1 1
18 12123 1 1 28 THR HG23 H 6.865 -5.540 -1.192 1.00 . A A . 28 THR HG23 1 1
18 12124 1 1 28 THR N N 8.934 -6.914 -2.124 1.00 . A A . 28 THR N 1 1
18 12125 1 1 28 THR O O 11.380 -4.382 -1.780 1.00 . A A . 28 THR O 1 1
18 12126 1 1 28 THR OG1 O 8.709 -3.272 -2.716 1.00 . A A . 28 THR OG1 1 1
18 12127 1 1 29 HIS C C 12.588 -5.626 0.584 1.00 . A A . 29 HIS C 1 1
18 12128 1 1 29 HIS CA C 11.175 -5.137 0.880 1.00 . A A . 29 HIS CA 1 1
18 12129 1 1 29 HIS CB C 10.692 -5.709 2.216 1.00 . A A . 29 HIS CB 1 1
18 12130 1 1 29 HIS CD2 C 10.068 -4.516 4.433 1.00 . A A . 29 HIS CD2 1 1
18 12131 1 1 29 HIS CE1 C 11.836 -3.235 4.616 1.00 . A A . 29 HIS CE1 1 1
18 12132 1 1 29 HIS CG C 10.865 -4.767 3.366 1.00 . A A . 29 HIS CG 1 1
18 12133 1 1 29 HIS H H 9.495 -6.091 0.016 1.00 . A A . 29 HIS H 1 1
18 12134 1 1 29 HIS HA H 11.184 -4.058 0.942 1.00 . A A . 29 HIS HA 1 1
18 12135 1 1 29 HIS HB2 H 9.643 -5.948 2.138 1.00 . A A . 29 HIS HB2 1 1
18 12136 1 1 29 HIS HB3 H 11.248 -6.608 2.435 1.00 . A A . 29 HIS HB3 1 1
18 12137 1 1 29 HIS HD1 H 12.725 -3.897 2.896 1.00 . A A . 29 HIS HD1 1 1
18 12138 1 1 29 HIS HD2 H 9.115 -4.982 4.644 1.00 . A A . 29 HIS HD2 1 1
18 12139 1 1 29 HIS HE1 H 12.546 -2.508 4.986 1.00 . A A . 29 HIS HE1 1 1
18 12140 1 1 29 HIS HE2 H 10.393 -3.243 6.069 1.00 . A A . 29 HIS HE2 1 1
18 12141 1 1 29 HIS N N 10.261 -5.516 -0.191 1.00 . A A . 29 HIS N 1 1
18 12142 1 1 29 HIS ND1 N 11.964 -3.949 3.512 1.00 . A A . 29 HIS ND1 1 1
18 12143 1 1 29 HIS NE2 N 10.694 -3.560 5.192 1.00 . A A . 29 HIS NE2 1 1
18 12144 1 1 29 HIS O O 13.569 -5.002 0.988 1.00 . A A . 29 HIS O 1 1
18 12145 1 1 30 ASP C C 14.623 -6.547 -1.625 1.00 . A A . 30 ASP C 1 1
18 12146 1 1 30 ASP CA C 13.980 -7.319 -0.477 1.00 . A A . 30 ASP CA 1 1
18 12147 1 1 30 ASP CB C 13.817 -8.790 -0.862 1.00 . A A . 30 ASP CB 1 1
18 12148 1 1 30 ASP CG C 14.778 -9.693 -0.112 1.00 . A A . 30 ASP CG 1 1
18 12149 1 1 30 ASP H H 11.867 -7.200 -0.420 1.00 . A A . 30 ASP H 1 1
18 12150 1 1 30 ASP HA H 14.619 -7.250 0.390 1.00 . A A . 30 ASP HA 1 1
18 12151 1 1 30 ASP HB2 H 12.808 -9.103 -0.638 1.00 . A A . 30 ASP HB2 1 1
18 12152 1 1 30 ASP HB3 H 13.996 -8.902 -1.921 1.00 . A A . 30 ASP HB3 1 1
18 12153 1 1 30 ASP N N 12.685 -6.746 -0.125 1.00 . A A . 30 ASP N 1 1
18 12154 1 1 30 ASP O O 15.750 -6.068 -1.511 1.00 . A A . 30 ASP O 1 1
18 12155 1 1 30 ASP OD1 O 14.524 -9.972 1.078 1.00 . A A . 30 ASP OD1 1 1
18 12156 1 1 30 ASP OD2 O 15.783 -10.123 -0.718 1.00 . A A . 30 ASP OD2 1 1
18 12157 1 1 31 VAL C C 14.813 -4.306 -3.563 1.00 . A A . 31 VAL C 1 1
18 12158 1 1 31 VAL CA C 14.386 -5.729 -3.905 1.00 . A A . 31 VAL CA 1 1
18 12159 1 1 31 VAL CB C 13.313 -5.679 -5.011 1.00 . A A . 31 VAL CB 1 1
18 12160 1 1 31 VAL CG1 C 13.934 -5.241 -6.322 1.00 . A A . 31 VAL CG1 1 1
18 12161 1 1 31 VAL CG2 C 12.631 -7.031 -5.166 1.00 . A A . 31 VAL CG2 1 1
18 12162 1 1 31 VAL H H 13.006 -6.840 -2.764 1.00 . A A . 31 VAL H 1 1
18 12163 1 1 31 VAL HA H 15.238 -6.266 -4.284 1.00 . A A . 31 VAL HA 1 1
18 12164 1 1 31 VAL HB H 12.566 -4.950 -4.729 1.00 . A A . 31 VAL HB 1 1
18 12165 1 1 31 VAL HG11 H 14.946 -5.610 -6.376 1.00 . A A . 31 VAL HG11 1 1
18 12166 1 1 31 VAL HG12 H 13.938 -4.163 -6.373 1.00 . A A . 31 VAL HG12 1 1
18 12167 1 1 31 VAL HG13 H 13.359 -5.640 -7.141 1.00 . A A . 31 VAL HG13 1 1
18 12168 1 1 31 VAL HG21 H 11.876 -7.141 -4.401 1.00 . A A . 31 VAL HG21 1 1
18 12169 1 1 31 VAL HG22 H 13.365 -7.818 -5.065 1.00 . A A . 31 VAL HG22 1 1
18 12170 1 1 31 VAL HG23 H 12.170 -7.091 -6.139 1.00 . A A . 31 VAL HG23 1 1
18 12171 1 1 31 VAL N N 13.895 -6.435 -2.733 1.00 . A A . 31 VAL N 1 1
18 12172 1 1 31 VAL O O 15.897 -3.865 -3.938 1.00 . A A . 31 VAL O 1 1
18 12173 1 1 32 VAL C C 15.497 -2.150 -1.597 1.00 . A A . 32 VAL C 1 1
18 12174 1 1 32 VAL CA C 14.233 -2.224 -2.449 1.00 . A A . 32 VAL CA 1 1
18 12175 1 1 32 VAL CB C 13.057 -1.608 -1.665 1.00 . A A . 32 VAL CB 1 1
18 12176 1 1 32 VAL CG1 C 13.327 -0.145 -1.349 1.00 . A A . 32 VAL CG1 1 1
18 12177 1 1 32 VAL CG2 C 11.760 -1.762 -2.443 1.00 . A A . 32 VAL CG2 1 1
18 12178 1 1 32 VAL H H 13.102 -4.008 -2.579 1.00 . A A . 32 VAL H 1 1
18 12179 1 1 32 VAL HA H 14.383 -1.641 -3.348 1.00 . A A . 32 VAL HA 1 1
18 12180 1 1 32 VAL HB H 12.958 -2.142 -0.730 1.00 . A A . 32 VAL HB 1 1
18 12181 1 1 32 VAL HG11 H 12.598 0.210 -0.637 1.00 . A A . 32 VAL HG11 1 1
18 12182 1 1 32 VAL HG12 H 13.256 0.437 -2.257 1.00 . A A . 32 VAL HG12 1 1
18 12183 1 1 32 VAL HG13 H 14.318 -0.043 -0.932 1.00 . A A . 32 VAL HG13 1 1
18 12184 1 1 32 VAL HG21 H 11.534 -0.837 -2.953 1.00 . A A . 32 VAL HG21 1 1
18 12185 1 1 32 VAL HG22 H 10.957 -2.004 -1.761 1.00 . A A . 32 VAL HG22 1 1
18 12186 1 1 32 VAL HG23 H 11.866 -2.556 -3.168 1.00 . A A . 32 VAL HG23 1 1
18 12187 1 1 32 VAL N N 13.950 -3.597 -2.847 1.00 . A A . 32 VAL N 1 1
18 12188 1 1 32 VAL O O 16.221 -1.156 -1.628 1.00 . A A . 32 VAL O 1 1
18 12189 1 1 33 SER C C 18.207 -3.285 -0.818 1.00 . A A . 33 SER C 1 1
18 12190 1 1 33 SER CA C 16.933 -3.265 0.019 1.00 . A A . 33 SER CA 1 1
18 12191 1 1 33 SER CB C 16.879 -4.498 0.921 1.00 . A A . 33 SER CB 1 1
18 12192 1 1 33 SER H H 15.143 -3.975 -0.858 1.00 . A A . 33 SER H 1 1
18 12193 1 1 33 SER HA H 16.935 -2.378 0.633 1.00 . A A . 33 SER HA 1 1
18 12194 1 1 33 SER HB2 H 15.891 -4.590 1.344 1.00 . A A . 33 SER HB2 1 1
18 12195 1 1 33 SER HB3 H 17.104 -5.379 0.337 1.00 . A A . 33 SER HB3 1 1
18 12196 1 1 33 SER HG H 17.698 -3.567 2.438 1.00 . A A . 33 SER HG 1 1
18 12197 1 1 33 SER N N 15.755 -3.212 -0.839 1.00 . A A . 33 SER N 1 1
18 12198 1 1 33 SER O O 19.179 -2.598 -0.503 1.00 . A A . 33 SER O 1 1
18 12199 1 1 33 SER OG O 17.820 -4.400 1.976 1.00 . A A . 33 SER OG 1 1
18 12200 1 1 34 PHE C C 19.452 -2.945 -3.656 1.00 . A A . 34 PHE C 1 1
18 12201 1 1 34 PHE CA C 19.342 -4.181 -2.772 1.00 . A A . 34 PHE CA 1 1
18 12202 1 1 34 PHE CB C 19.231 -5.436 -3.640 1.00 . A A . 34 PHE CB 1 1
18 12203 1 1 34 PHE CD1 C 20.437 -6.895 -1.993 1.00 . A A . 34 PHE CD1 1 1
18 12204 1 1 34 PHE CD2 C 18.453 -7.739 -3.014 1.00 . A A . 34 PHE CD2 1 1
18 12205 1 1 34 PHE CE1 C 20.575 -8.072 -1.281 1.00 . A A . 34 PHE CE1 1 1
18 12206 1 1 34 PHE CE2 C 18.586 -8.916 -2.303 1.00 . A A . 34 PHE CE2 1 1
18 12207 1 1 34 PHE CG C 19.376 -6.715 -2.867 1.00 . A A . 34 PHE CG 1 1
18 12208 1 1 34 PHE CZ C 19.647 -9.083 -1.436 1.00 . A A . 34 PHE CZ 1 1
18 12209 1 1 34 PHE H H 17.385 -4.592 -2.080 1.00 . A A . 34 PHE H 1 1
18 12210 1 1 34 PHE HA H 20.229 -4.253 -2.162 1.00 . A A . 34 PHE HA 1 1
18 12211 1 1 34 PHE HB2 H 18.263 -5.448 -4.121 1.00 . A A . 34 PHE HB2 1 1
18 12212 1 1 34 PHE HB3 H 20.002 -5.414 -4.397 1.00 . A A . 34 PHE HB3 1 1
18 12213 1 1 34 PHE HD1 H 21.161 -6.104 -1.873 1.00 . A A . 34 PHE HD1 1 1
18 12214 1 1 34 PHE HD2 H 17.624 -7.610 -3.693 1.00 . A A . 34 PHE HD2 1 1
18 12215 1 1 34 PHE HE1 H 21.407 -8.199 -0.604 1.00 . A A . 34 PHE HE1 1 1
18 12216 1 1 34 PHE HE2 H 17.859 -9.706 -2.428 1.00 . A A . 34 PHE HE2 1 1
18 12217 1 1 34 PHE HZ H 19.752 -10.002 -0.881 1.00 . A A . 34 PHE HZ 1 1
18 12218 1 1 34 PHE N N 18.192 -4.073 -1.884 1.00 . A A . 34 PHE N 1 1
18 12219 1 1 34 PHE O O 20.550 -2.488 -3.975 1.00 . A A . 34 PHE O 1 1
18 12220 1 1 35 PHE C C 17.812 -0.004 -4.078 1.00 . A A . 35 PHE C 1 1
18 12221 1 1 35 PHE CA C 18.256 -1.217 -4.889 1.00 . A A . 35 PHE CA 1 1
18 12222 1 1 35 PHE CB C 17.308 -1.441 -6.069 1.00 . A A . 35 PHE CB 1 1
18 12223 1 1 35 PHE CD1 C 18.914 -1.155 -7.975 1.00 . A A . 35 PHE CD1 1 1
18 12224 1 1 35 PHE CD2 C 17.724 -3.212 -7.796 1.00 . A A . 35 PHE CD2 1 1
18 12225 1 1 35 PHE CE1 C 19.550 -1.616 -9.112 1.00 . A A . 35 PHE CE1 1 1
18 12226 1 1 35 PHE CE2 C 18.355 -3.680 -8.933 1.00 . A A . 35 PHE CE2 1 1
18 12227 1 1 35 PHE CG C 17.996 -1.945 -7.305 1.00 . A A . 35 PHE CG 1 1
18 12228 1 1 35 PHE CZ C 19.269 -2.882 -9.592 1.00 . A A . 35 PHE CZ 1 1
18 12229 1 1 35 PHE H H 17.459 -2.815 -3.756 1.00 . A A . 35 PHE H 1 1
18 12230 1 1 35 PHE HA H 19.253 -1.039 -5.266 1.00 . A A . 35 PHE HA 1 1
18 12231 1 1 35 PHE HB2 H 16.558 -2.166 -5.786 1.00 . A A . 35 PHE HB2 1 1
18 12232 1 1 35 PHE HB3 H 16.823 -0.506 -6.316 1.00 . A A . 35 PHE HB3 1 1
18 12233 1 1 35 PHE HD1 H 19.135 -0.165 -7.599 1.00 . A A . 35 PHE HD1 1 1
18 12234 1 1 35 PHE HD2 H 17.008 -3.838 -7.283 1.00 . A A . 35 PHE HD2 1 1
18 12235 1 1 35 PHE HE1 H 20.265 -0.991 -9.625 1.00 . A A . 35 PHE HE1 1 1
18 12236 1 1 35 PHE HE2 H 18.135 -4.670 -9.306 1.00 . A A . 35 PHE HE2 1 1
18 12237 1 1 35 PHE HZ H 19.764 -3.244 -10.480 1.00 . A A . 35 PHE HZ 1 1
18 12238 1 1 35 PHE N N 18.301 -2.405 -4.046 1.00 . A A . 35 PHE N 1 1
18 12239 1 1 35 PHE O O 16.949 0.762 -4.508 1.00 . A A . 35 PHE O 1 1
18 12240 1 1 36 ARG C C 18.162 2.610 -2.761 1.00 . A A . 36 ARG C 1 1
18 12241 1 1 36 ARG CA C 18.071 1.275 -2.020 1.00 . A A . 36 ARG CA 1 1
18 12242 1 1 36 ARG CB C 19.006 1.290 -0.810 1.00 . A A . 36 ARG CB 1 1
18 12243 1 1 36 ARG CD C 20.994 2.829 -0.752 1.00 . A A . 36 ARG CD 1 1
18 12244 1 1 36 ARG CG C 20.473 1.465 -1.174 1.00 . A A . 36 ARG CG 1 1
18 12245 1 1 36 ARG CZ C 23.177 3.973 -0.675 1.00 . A A . 36 ARG CZ 1 1
18 12246 1 1 36 ARG H H 19.083 -0.486 -2.613 1.00 . A A . 36 ARG H 1 1
18 12247 1 1 36 ARG HA H 17.059 1.133 -1.677 1.00 . A A . 36 ARG HA 1 1
18 12248 1 1 36 ARG HB2 H 18.719 2.101 -0.156 1.00 . A A . 36 ARG HB2 1 1
18 12249 1 1 36 ARG HB3 H 18.901 0.356 -0.276 1.00 . A A . 36 ARG HB3 1 1
18 12250 1 1 36 ARG HD2 H 20.364 3.593 -1.185 1.00 . A A . 36 ARG HD2 1 1
18 12251 1 1 36 ARG HD3 H 20.956 2.900 0.324 1.00 . A A . 36 ARG HD3 1 1
18 12252 1 1 36 ARG HE H 22.712 2.478 -1.914 1.00 . A A . 36 ARG HE 1 1
18 12253 1 1 36 ARG HG2 H 21.051 0.703 -0.677 1.00 . A A . 36 ARG HG2 1 1
18 12254 1 1 36 ARG HG3 H 20.581 1.363 -2.245 1.00 . A A . 36 ARG HG3 1 1
18 12255 1 1 36 ARG HH11 H 21.819 4.669 0.653 1.00 . A A . 36 ARG HH11 1 1
18 12256 1 1 36 ARG HH12 H 23.362 5.455 0.687 1.00 . A A . 36 ARG HH12 1 1
18 12257 1 1 36 ARG HH21 H 24.740 3.512 -1.870 1.00 . A A . 36 ARG HH21 1 1
18 12258 1 1 36 ARG HH22 H 25.019 4.800 -0.745 1.00 . A A . 36 ARG HH22 1 1
18 12259 1 1 36 ARG N N 18.405 0.162 -2.901 1.00 . A A . 36 ARG N 1 1
18 12260 1 1 36 ARG NE N 22.370 3.049 -1.192 1.00 . A A . 36 ARG NE 1 1
18 12261 1 1 36 ARG NH1 N 22.752 4.765 0.302 1.00 . A A . 36 ARG NH1 1 1
18 12262 1 1 36 ARG NH2 N 24.413 4.105 -1.134 1.00 . A A . 36 ARG NH2 1 1
18 12263 1 1 36 ARG O O 19.148 2.883 -3.444 1.00 . A A . 36 ARG O 1 1
18 12264 1 1 37 PRO C C 18.151 5.726 -2.731 1.00 . A A . 37 PRO C 1 1
18 12265 1 1 37 PRO CA C 17.104 4.774 -3.297 1.00 . A A . 37 PRO CA 1 1
18 12266 1 1 37 PRO CB C 15.694 5.295 -3.007 1.00 . A A . 37 PRO CB 1 1
18 12267 1 1 37 PRO CD C 15.910 3.225 -1.839 1.00 . A A . 37 PRO CD 1 1
18 12268 1 1 37 PRO CG C 15.272 4.582 -1.768 1.00 . A A . 37 PRO CG 1 1
18 12269 1 1 37 PRO HA H 17.244 4.680 -4.364 1.00 . A A . 37 PRO HA 1 1
18 12270 1 1 37 PRO HB2 H 15.727 6.364 -2.855 1.00 . A A . 37 PRO HB2 1 1
18 12271 1 1 37 PRO HB3 H 15.044 5.064 -3.835 1.00 . A A . 37 PRO HB3 1 1
18 12272 1 1 37 PRO HD2 H 16.158 2.870 -0.850 1.00 . A A . 37 PRO HD2 1 1
18 12273 1 1 37 PRO HD3 H 15.257 2.526 -2.340 1.00 . A A . 37 PRO HD3 1 1
18 12274 1 1 37 PRO HG2 H 15.624 5.118 -0.899 1.00 . A A . 37 PRO HG2 1 1
18 12275 1 1 37 PRO HG3 H 14.196 4.491 -1.746 1.00 . A A . 37 PRO HG3 1 1
18 12276 1 1 37 PRO N N 17.130 3.465 -2.635 1.00 . A A . 37 PRO N 1 1
18 12277 1 1 37 PRO O O 18.332 5.817 -1.516 1.00 . A A . 37 PRO O 1 1
18 12278 1 1 38 LYS C C 19.313 8.807 -3.165 1.00 . A A . 38 LYS C 1 1
18 12279 1 1 38 LYS CA C 19.867 7.386 -3.205 1.00 . A A . 38 LYS CA 1 1
18 12280 1 1 38 LYS CB C 21.063 7.318 -4.158 1.00 . A A . 38 LYS CB 1 1
18 12281 1 1 38 LYS CD C 23.078 8.758 -3.728 1.00 . A A . 38 LYS CD 1 1
18 12282 1 1 38 LYS CE C 24.361 8.911 -2.926 1.00 . A A . 38 LYS CE 1 1
18 12283 1 1 38 LYS CG C 22.407 7.422 -3.456 1.00 . A A . 38 LYS CG 1 1
18 12284 1 1 38 LYS H H 18.648 6.324 -4.573 1.00 . A A . 38 LYS H 1 1
18 12285 1 1 38 LYS HA H 20.191 7.110 -2.215 1.00 . A A . 38 LYS HA 1 1
18 12286 1 1 38 LYS HB2 H 21.030 6.379 -4.691 1.00 . A A . 38 LYS HB2 1 1
18 12287 1 1 38 LYS HB3 H 20.988 8.126 -4.871 1.00 . A A . 38 LYS HB3 1 1
18 12288 1 1 38 LYS HD2 H 23.314 8.826 -4.780 1.00 . A A . 38 LYS HD2 1 1
18 12289 1 1 38 LYS HD3 H 22.399 9.554 -3.458 1.00 . A A . 38 LYS HD3 1 1
18 12290 1 1 38 LYS HE2 H 24.189 9.616 -2.126 1.00 . A A . 38 LYS HE2 1 1
18 12291 1 1 38 LYS HE3 H 24.629 7.952 -2.508 1.00 . A A . 38 LYS HE3 1 1
18 12292 1 1 38 LYS HG2 H 22.256 7.317 -2.393 1.00 . A A . 38 LYS HG2 1 1
18 12293 1 1 38 LYS HG3 H 23.049 6.627 -3.809 1.00 . A A . 38 LYS HG3 1 1
18 12294 1 1 38 LYS HZ1 H 25.761 8.676 -4.459 1.00 . A A . 38 LYS HZ1 1 1
18 12295 1 1 38 LYS HZ2 H 26.309 9.625 -3.170 1.00 . A A . 38 LYS HZ2 1 1
18 12296 1 1 38 LYS HZ3 H 25.204 10.263 -4.278 1.00 . A A . 38 LYS HZ3 1 1
18 12297 1 1 38 LYS N N 18.838 6.439 -3.618 1.00 . A A . 38 LYS N 1 1
18 12298 1 1 38 LYS NZ N 25.488 9.404 -3.767 1.00 . A A . 38 LYS NZ 1 1
18 12299 1 1 38 LYS O O 19.389 9.483 -2.139 1.00 . A A . 38 LYS O 1 1
18 12300 1 1 39 LYS C C 16.851 10.669 -3.648 1.00 . A A . 39 LYS C 1 1
18 12301 1 1 39 LYS CA C 18.189 10.594 -4.377 1.00 . A A . 39 LYS CA 1 1
18 12302 1 1 39 LYS CB C 18.010 10.996 -5.841 1.00 . A A . 39 LYS CB 1 1
18 12303 1 1 39 LYS CD C 20.341 10.752 -6.749 1.00 . A A . 39 LYS CD 1 1
18 12304 1 1 39 LYS CE C 20.467 10.523 -8.247 1.00 . A A . 39 LYS CE 1 1
18 12305 1 1 39 LYS CG C 19.212 11.719 -6.426 1.00 . A A . 39 LYS CG 1 1
18 12306 1 1 39 LYS H H 18.726 8.667 -5.070 1.00 . A A . 39 LYS H 1 1
18 12307 1 1 39 LYS HA H 18.880 11.278 -3.906 1.00 . A A . 39 LYS HA 1 1
18 12308 1 1 39 LYS HB2 H 17.831 10.108 -6.428 1.00 . A A . 39 LYS HB2 1 1
18 12309 1 1 39 LYS HB3 H 17.152 11.648 -5.921 1.00 . A A . 39 LYS HB3 1 1
18 12310 1 1 39 LYS HD2 H 21.269 11.162 -6.379 1.00 . A A . 39 LYS HD2 1 1
18 12311 1 1 39 LYS HD3 H 20.144 9.808 -6.266 1.00 . A A . 39 LYS HD3 1 1
18 12312 1 1 39 LYS HE2 H 19.494 10.636 -8.700 1.00 . A A . 39 LYS HE2 1 1
18 12313 1 1 39 LYS HE3 H 21.141 11.261 -8.655 1.00 . A A . 39 LYS HE3 1 1
18 12314 1 1 39 LYS HG2 H 18.912 12.224 -7.332 1.00 . A A . 39 LYS HG2 1 1
18 12315 1 1 39 LYS HG3 H 19.566 12.445 -5.709 1.00 . A A . 39 LYS HG3 1 1
18 12316 1 1 39 LYS HZ1 H 21.509 8.785 -7.742 1.00 . A A . 39 LYS HZ1 1 1
18 12317 1 1 39 LYS HZ2 H 21.634 9.207 -9.375 1.00 . A A . 39 LYS HZ2 1 1
18 12318 1 1 39 LYS HZ3 H 20.204 8.522 -8.786 1.00 . A A . 39 LYS HZ3 1 1
18 12319 1 1 39 LYS N N 18.757 9.254 -4.286 1.00 . A A . 39 LYS N 1 1
18 12320 1 1 39 LYS NZ N 20.990 9.164 -8.559 1.00 . A A . 39 LYS NZ 1 1
18 12321 1 1 39 LYS O O 16.110 9.687 -3.589 1.00 . A A . 39 LYS O 1 1
18 12322 1 1 40 LYS C C 14.792 13.466 -2.542 1.00 . A A . 40 LYS C 1 1
18 12323 1 1 40 LYS CA C 15.301 12.038 -2.367 1.00 . A A . 40 LYS CA 1 1
18 12324 1 1 40 LYS CB C 15.494 11.733 -0.882 1.00 . A A . 40 LYS CB 1 1
18 12325 1 1 40 LYS CD C 16.393 10.156 0.859 1.00 . A A . 40 LYS CD 1 1
18 12326 1 1 40 LYS CE C 15.347 9.287 1.537 1.00 . A A . 40 LYS CE 1 1
18 12327 1 1 40 LYS CG C 16.081 10.354 -0.616 1.00 . A A . 40 LYS CG 1 1
18 12328 1 1 40 LYS H H 17.181 12.582 -3.174 1.00 . A A . 40 LYS H 1 1
18 12329 1 1 40 LYS HA H 14.567 11.356 -2.773 1.00 . A A . 40 LYS HA 1 1
18 12330 1 1 40 LYS HB2 H 16.160 12.469 -0.457 1.00 . A A . 40 LYS HB2 1 1
18 12331 1 1 40 LYS HB3 H 14.537 11.793 -0.383 1.00 . A A . 40 LYS HB3 1 1
18 12332 1 1 40 LYS HD2 H 17.356 9.679 0.952 1.00 . A A . 40 LYS HD2 1 1
18 12333 1 1 40 LYS HD3 H 16.418 11.119 1.346 1.00 . A A . 40 LYS HD3 1 1
18 12334 1 1 40 LYS HE2 H 15.373 9.476 2.600 1.00 . A A . 40 LYS HE2 1 1
18 12335 1 1 40 LYS HE3 H 14.372 9.549 1.148 1.00 . A A . 40 LYS HE3 1 1
18 12336 1 1 40 LYS HG2 H 15.369 9.606 -0.928 1.00 . A A . 40 LYS HG2 1 1
18 12337 1 1 40 LYS HG3 H 16.993 10.248 -1.186 1.00 . A A . 40 LYS HG3 1 1
18 12338 1 1 40 LYS HZ1 H 16.590 7.674 1.073 1.00 . A A . 40 LYS HZ1 1 1
18 12339 1 1 40 LYS HZ2 H 15.005 7.502 0.504 1.00 . A A . 40 LYS HZ2 1 1
18 12340 1 1 40 LYS HZ3 H 15.344 7.289 2.149 1.00 . A A . 40 LYS HZ3 1 1
18 12341 1 1 40 LYS N N 16.549 11.836 -3.093 1.00 . A A . 40 LYS N 1 1
18 12342 1 1 40 LYS NZ N 15.589 7.837 1.299 1.00 . A A . 40 LYS NZ 1 1
18 12343 1 1 40 LYS O O 15.563 14.376 -2.845 1.00 . A A . 40 LYS O 1 1
18 12344 1 1 41 LYS C C 12.459 15.517 -1.123 1.00 . A A . 41 LYS C 1 1
18 12345 1 1 41 LYS CA C 12.879 14.970 -2.484 1.00 . A A . 41 LYS CA 1 1
18 12346 1 1 41 LYS CB C 11.668 14.899 -3.416 1.00 . A A . 41 LYS CB 1 1
18 12347 1 1 41 LYS CD C 10.915 15.968 -5.564 1.00 . A A . 41 LYS CD 1 1
18 12348 1 1 41 LYS CE C 10.679 15.482 -6.984 1.00 . A A . 41 LYS CE 1 1
18 12349 1 1 41 LYS CG C 12.008 15.166 -4.875 1.00 . A A . 41 LYS CG 1 1
18 12350 1 1 41 LYS H H 12.929 12.888 -2.108 1.00 . A A . 41 LYS H 1 1
18 12351 1 1 41 LYS HA H 13.616 15.634 -2.914 1.00 . A A . 41 LYS HA 1 1
18 12352 1 1 41 LYS HB2 H 11.231 13.914 -3.345 1.00 . A A . 41 LYS HB2 1 1
18 12353 1 1 41 LYS HB3 H 10.939 15.630 -3.099 1.00 . A A . 41 LYS HB3 1 1
18 12354 1 1 41 LYS HD2 H 9.997 15.866 -5.002 1.00 . A A . 41 LYS HD2 1 1
18 12355 1 1 41 LYS HD3 H 11.207 17.007 -5.592 1.00 . A A . 41 LYS HD3 1 1
18 12356 1 1 41 LYS HE2 H 10.207 16.271 -7.549 1.00 . A A . 41 LYS HE2 1 1
18 12357 1 1 41 LYS HE3 H 11.633 15.242 -7.432 1.00 . A A . 41 LYS HE3 1 1
18 12358 1 1 41 LYS HG2 H 12.932 15.722 -4.923 1.00 . A A . 41 LYS HG2 1 1
18 12359 1 1 41 LYS HG3 H 12.126 14.221 -5.386 1.00 . A A . 41 LYS HG3 1 1
18 12360 1 1 41 LYS HZ1 H 9.950 13.758 -7.915 1.00 . A A . 41 LYS HZ1 1 1
18 12361 1 1 41 LYS HZ2 H 8.809 14.551 -6.948 1.00 . A A . 41 LYS HZ2 1 1
18 12362 1 1 41 LYS HZ3 H 10.041 13.641 -6.230 1.00 . A A . 41 LYS HZ3 1 1
18 12363 1 1 41 LYS N N 13.492 13.654 -2.348 1.00 . A A . 41 LYS N 1 1
18 12364 1 1 41 LYS NZ N 9.808 14.273 -7.021 1.00 . A A . 41 LYS NZ 1 1
18 12365 1 1 41 LYS O O 11.278 15.762 -0.876 1.00 . A A . 41 LYS O 1 1
18 12366 1 1 42 HIS C C 12.220 15.306 1.858 1.00 . A A . 42 HIS C 1 1
18 12367 1 1 42 HIS CA C 13.167 16.227 1.095 1.00 . A A . 42 HIS CA 1 1
18 12368 1 1 42 HIS CB C 12.570 17.633 1.009 1.00 . A A . 42 HIS CB 1 1
18 12369 1 1 42 HIS CD2 C 13.466 20.065 1.107 1.00 . A A . 42 HIS CD2 1 1
18 12370 1 1 42 HIS CE1 C 15.607 19.626 0.929 1.00 . A A . 42 HIS CE1 1 1
18 12371 1 1 42 HIS CG C 13.598 18.722 1.011 1.00 . A A . 42 HIS CG 1 1
18 12372 1 1 42 HIS H H 14.357 15.496 -0.495 1.00 . A A . 42 HIS H 1 1
18 12373 1 1 42 HIS HA H 14.106 16.276 1.625 1.00 . A A . 42 HIS HA 1 1
18 12374 1 1 42 HIS HB2 H 11.997 17.718 0.100 1.00 . A A . 42 HIS HB2 1 1
18 12375 1 1 42 HIS HB3 H 11.917 17.790 1.856 1.00 . A A . 42 HIS HB3 1 1
18 12376 1 1 42 HIS HD1 H 15.369 17.596 0.813 1.00 . A A . 42 HIS HD1 1 1
18 12377 1 1 42 HIS HD2 H 12.539 20.612 1.207 1.00 . A A . 42 HIS HD2 1 1
18 12378 1 1 42 HIS HE1 H 16.679 19.743 0.863 1.00 . A A . 42 HIS HE1 1 1
18 12379 1 1 42 HIS HE2 H 14.939 21.558 1.014 1.00 . A A . 42 HIS HE2 1 1
18 12380 1 1 42 HIS N N 13.436 15.709 -0.241 1.00 . A A . 42 HIS N 1 1
18 12381 1 1 42 HIS ND1 N 14.952 18.478 0.899 1.00 . A A . 42 HIS ND1 1 1
18 12382 1 1 42 HIS NE2 N 14.729 20.602 1.054 1.00 . A A . 42 HIS NE2 1 1
18 12383 1 1 42 HIS O O 10.991 15.497 1.745 1.00 . A A . 42 HIS O 1 1
18 12384 1 1 42 HIS OXT O 12.717 14.397 2.560 1.00 . A A . 42 HIS OXT 1 1
19 12385 1 1 1 GLY C C -29.676 -7.174 6.095 1.00 . A A . 1 GLY C 1 1
19 12386 1 1 1 GLY CA C -30.032 -8.594 5.707 1.00 . A A . 1 GLY CA 1 1
19 12387 1 1 1 GLY H1 H -31.362 -9.636 4.477 1.00 . A A . 1 GLY H1 1 1
19 12388 1 1 1 GLY H2 H -30.680 -8.271 3.747 1.00 . A A . 1 GLY H2 1 1
19 12389 1 1 1 GLY H3 H -31.894 -8.089 4.909 1.00 . A A . 1 GLY H3 1 1
19 12390 1 1 1 GLY HA2 H -30.405 -9.113 6.579 1.00 . A A . 1 GLY HA2 1 1
19 12391 1 1 1 GLY HA3 H -29.140 -9.097 5.358 1.00 . A A . 1 GLY HA3 1 1
19 12392 1 1 1 GLY N N -31.063 -8.652 4.635 1.00 . A A . 1 GLY N 1 1
19 12393 1 1 1 GLY O O -30.556 -6.361 6.378 1.00 . A A . 1 GLY O 1 1
19 12394 1 1 2 LYS C C -28.084 -4.572 5.301 1.00 . A A . 2 LYS C 1 1
19 12395 1 1 2 LYS CA C -27.910 -5.539 6.466 1.00 . A A . 2 LYS CA 1 1
19 12396 1 1 2 LYS CB C -26.440 -5.591 6.888 1.00 . A A . 2 LYS CB 1 1
19 12397 1 1 2 LYS CD C -26.918 -7.000 8.915 1.00 . A A . 2 LYS CD 1 1
19 12398 1 1 2 LYS CE C -26.021 -8.219 8.765 1.00 . A A . 2 LYS CE 1 1
19 12399 1 1 2 LYS CG C -26.242 -5.743 8.388 1.00 . A A . 2 LYS CG 1 1
19 12400 1 1 2 LYS H H -27.728 -7.564 5.875 1.00 . A A . 2 LYS H 1 1
19 12401 1 1 2 LYS HA H -28.503 -5.191 7.299 1.00 . A A . 2 LYS HA 1 1
19 12402 1 1 2 LYS HB2 H -25.966 -6.429 6.398 1.00 . A A . 2 LYS HB2 1 1
19 12403 1 1 2 LYS HB3 H -25.955 -4.680 6.573 1.00 . A A . 2 LYS HB3 1 1
19 12404 1 1 2 LYS HD2 H -27.147 -6.862 9.960 1.00 . A A . 2 LYS HD2 1 1
19 12405 1 1 2 LYS HD3 H -27.830 -7.165 8.362 1.00 . A A . 2 LYS HD3 1 1
19 12406 1 1 2 LYS HE2 H -26.627 -9.060 8.465 1.00 . A A . 2 LYS HE2 1 1
19 12407 1 1 2 LYS HE3 H -25.283 -8.015 8.003 1.00 . A A . 2 LYS HE3 1 1
19 12408 1 1 2 LYS HG2 H -25.186 -5.799 8.599 1.00 . A A . 2 LYS HG2 1 1
19 12409 1 1 2 LYS HG3 H -26.665 -4.882 8.884 1.00 . A A . 2 LYS HG3 1 1
19 12410 1 1 2 LYS HZ1 H -25.025 -7.684 10.521 1.00 . A A . 2 LYS HZ1 1 1
19 12411 1 1 2 LYS HZ2 H -24.484 -9.136 9.841 1.00 . A A . 2 LYS HZ2 1 1
19 12412 1 1 2 LYS HZ3 H -25.959 -9.086 10.665 1.00 . A A . 2 LYS HZ3 1 1
19 12413 1 1 2 LYS N N -28.382 -6.873 6.109 1.00 . A A . 2 LYS N 1 1
19 12414 1 1 2 LYS NZ N -25.325 -8.555 10.037 1.00 . A A . 2 LYS NZ 1 1
19 12415 1 1 2 LYS O O -27.783 -4.904 4.153 1.00 . A A . 2 LYS O 1 1
19 12416 1 1 3 ILE C C -27.466 -1.763 4.101 1.00 . A A . 3 ILE C 1 1
19 12417 1 1 3 ILE CA C -28.789 -2.359 4.579 1.00 . A A . 3 ILE CA 1 1
19 12418 1 1 3 ILE CB C -29.698 -1.218 5.085 1.00 . A A . 3 ILE CB 1 1
19 12419 1 1 3 ILE CD1 C -30.245 -1.417 7.567 1.00 . A A . 3 ILE CD1 1 1
19 12420 1 1 3 ILE CG1 C -30.679 -1.724 6.151 1.00 . A A . 3 ILE CG1 1 1
19 12421 1 1 3 ILE CG2 C -30.454 -0.609 3.922 1.00 . A A . 3 ILE CG2 1 1
19 12422 1 1 3 ILE H H -28.796 -3.166 6.528 1.00 . A A . 3 ILE H 1 1
19 12423 1 1 3 ILE HA H -29.279 -2.832 3.741 1.00 . A A . 3 ILE HA 1 1
19 12424 1 1 3 ILE HB H -29.073 -0.451 5.515 1.00 . A A . 3 ILE HB 1 1
19 12425 1 1 3 ILE HD11 H -29.807 -2.299 8.008 1.00 . A A . 3 ILE HD11 1 1
19 12426 1 1 3 ILE HD12 H -31.101 -1.111 8.147 1.00 . A A . 3 ILE HD12 1 1
19 12427 1 1 3 ILE HD13 H -29.514 -0.622 7.555 1.00 . A A . 3 ILE HD13 1 1
19 12428 1 1 3 ILE HG12 H -31.642 -1.259 5.992 1.00 . A A . 3 ILE HG12 1 1
19 12429 1 1 3 ILE HG13 H -30.781 -2.795 6.056 1.00 . A A . 3 ILE HG13 1 1
19 12430 1 1 3 ILE HG21 H -30.721 -1.388 3.224 1.00 . A A . 3 ILE HG21 1 1
19 12431 1 1 3 ILE HG22 H -29.831 0.120 3.429 1.00 . A A . 3 ILE HG22 1 1
19 12432 1 1 3 ILE HG23 H -31.351 -0.131 4.286 1.00 . A A . 3 ILE HG23 1 1
19 12433 1 1 3 ILE N N -28.572 -3.372 5.600 1.00 . A A . 3 ILE N 1 1
19 12434 1 1 3 ILE O O -27.221 -1.670 2.898 1.00 . A A . 3 ILE O 1 1
19 12435 1 1 4 PRO C C -24.219 -1.808 4.449 1.00 . A A . 4 PRO C 1 1
19 12436 1 1 4 PRO CA C -25.298 -0.757 4.696 1.00 . A A . 4 PRO CA 1 1
19 12437 1 1 4 PRO CB C -24.968 0.059 5.942 1.00 . A A . 4 PRO CB 1 1
19 12438 1 1 4 PRO CD C -26.793 -1.409 6.498 1.00 . A A . 4 PRO CD 1 1
19 12439 1 1 4 PRO CG C -25.580 -0.712 7.065 1.00 . A A . 4 PRO CG 1 1
19 12440 1 1 4 PRO HA H -25.367 -0.103 3.841 1.00 . A A . 4 PRO HA 1 1
19 12441 1 1 4 PRO HB2 H -23.897 0.139 6.054 1.00 . A A . 4 PRO HB2 1 1
19 12442 1 1 4 PRO HB3 H -25.403 1.043 5.859 1.00 . A A . 4 PRO HB3 1 1
19 12443 1 1 4 PRO HD2 H -26.828 -2.434 6.835 1.00 . A A . 4 PRO HD2 1 1
19 12444 1 1 4 PRO HD3 H -27.693 -0.889 6.785 1.00 . A A . 4 PRO HD3 1 1
19 12445 1 1 4 PRO HG2 H -24.872 -1.438 7.437 1.00 . A A . 4 PRO HG2 1 1
19 12446 1 1 4 PRO HG3 H -25.873 -0.036 7.853 1.00 . A A . 4 PRO HG3 1 1
19 12447 1 1 4 PRO N N -26.591 -1.346 5.035 1.00 . A A . 4 PRO N 1 1
19 12448 1 1 4 PRO O O -23.120 -1.726 4.997 1.00 . A A . 4 PRO O 1 1
19 12449 1 1 5 VAL C C -22.648 -3.432 2.192 1.00 . A A . 5 VAL C 1 1
19 12450 1 1 5 VAL CA C -23.604 -3.862 3.301 1.00 . A A . 5 VAL CA 1 1
19 12451 1 1 5 VAL CB C -24.359 -5.134 2.871 1.00 . A A . 5 VAL CB 1 1
19 12452 1 1 5 VAL CG1 C -23.401 -6.175 2.329 1.00 . A A . 5 VAL CG1 1 1
19 12453 1 1 5 VAL CG2 C -25.163 -5.695 4.035 1.00 . A A . 5 VAL CG2 1 1
19 12454 1 1 5 VAL H H -25.426 -2.815 3.213 1.00 . A A . 5 VAL H 1 1
19 12455 1 1 5 VAL HA H -23.035 -4.086 4.189 1.00 . A A . 5 VAL HA 1 1
19 12456 1 1 5 VAL HB H -25.050 -4.869 2.082 1.00 . A A . 5 VAL HB 1 1
19 12457 1 1 5 VAL HG11 H -22.650 -6.392 3.071 1.00 . A A . 5 VAL HG11 1 1
19 12458 1 1 5 VAL HG12 H -22.929 -5.793 1.437 1.00 . A A . 5 VAL HG12 1 1
19 12459 1 1 5 VAL HG13 H -23.946 -7.075 2.092 1.00 . A A . 5 VAL HG13 1 1
19 12460 1 1 5 VAL HG21 H -25.960 -6.319 3.655 1.00 . A A . 5 VAL HG21 1 1
19 12461 1 1 5 VAL HG22 H -25.585 -4.880 4.606 1.00 . A A . 5 VAL HG22 1 1
19 12462 1 1 5 VAL HG23 H -24.517 -6.285 4.668 1.00 . A A . 5 VAL HG23 1 1
19 12463 1 1 5 VAL N N -24.539 -2.796 3.621 1.00 . A A . 5 VAL N 1 1
19 12464 1 1 5 VAL O O -21.488 -3.841 2.166 1.00 . A A . 5 VAL O 1 1
19 12465 1 1 6 LYS C C -21.136 -1.320 0.677 1.00 . A A . 6 LYS C 1 1
19 12466 1 1 6 LYS CA C -22.331 -2.119 0.168 1.00 . A A . 6 LYS CA 1 1
19 12467 1 1 6 LYS CB C -23.174 -1.254 -0.771 1.00 . A A . 6 LYS CB 1 1
19 12468 1 1 6 LYS CD C -22.912 -2.427 -2.978 1.00 . A A . 6 LYS CD 1 1
19 12469 1 1 6 LYS CE C -23.151 -2.115 -4.445 1.00 . A A . 6 LYS CE 1 1
19 12470 1 1 6 LYS CG C -22.616 -1.166 -2.182 1.00 . A A . 6 LYS CG 1 1
19 12471 1 1 6 LYS H H -24.077 -2.310 1.353 1.00 . A A . 6 LYS H 1 1
19 12472 1 1 6 LYS HA H -21.967 -2.977 -0.375 1.00 . A A . 6 LYS HA 1 1
19 12473 1 1 6 LYS HB2 H -24.170 -1.670 -0.827 1.00 . A A . 6 LYS HB2 1 1
19 12474 1 1 6 LYS HB3 H -23.234 -0.256 -0.367 1.00 . A A . 6 LYS HB3 1 1
19 12475 1 1 6 LYS HD2 H -22.069 -3.099 -2.897 1.00 . A A . 6 LYS HD2 1 1
19 12476 1 1 6 LYS HD3 H -23.793 -2.899 -2.571 1.00 . A A . 6 LYS HD3 1 1
19 12477 1 1 6 LYS HE2 H -22.279 -1.621 -4.844 1.00 . A A . 6 LYS HE2 1 1
19 12478 1 1 6 LYS HE3 H -23.312 -3.041 -4.977 1.00 . A A . 6 LYS HE3 1 1
19 12479 1 1 6 LYS HG2 H -23.063 -0.322 -2.683 1.00 . A A . 6 LYS HG2 1 1
19 12480 1 1 6 LYS HG3 H -21.546 -1.028 -2.126 1.00 . A A . 6 LYS HG3 1 1
19 12481 1 1 6 LYS HZ1 H -24.033 -0.240 -4.717 1.00 . A A . 6 LYS HZ1 1 1
19 12482 1 1 6 LYS HZ2 H -24.986 -1.325 -3.833 1.00 . A A . 6 LYS HZ2 1 1
19 12483 1 1 6 LYS HZ3 H -24.841 -1.498 -5.508 1.00 . A A . 6 LYS HZ3 1 1
19 12484 1 1 6 LYS N N -23.142 -2.601 1.277 1.00 . A A . 6 LYS N 1 1
19 12485 1 1 6 LYS NZ N -24.336 -1.233 -4.641 1.00 . A A . 6 LYS NZ 1 1
19 12486 1 1 6 LYS O O -20.045 -1.386 0.109 1.00 . A A . 6 LYS O 1 1
19 12487 1 1 7 ALA C C -19.113 -0.639 2.770 1.00 . A A . 7 ALA C 1 1
19 12488 1 1 7 ALA CA C -20.287 0.236 2.341 1.00 . A A . 7 ALA CA 1 1
19 12489 1 1 7 ALA CB C -20.819 1.027 3.527 1.00 . A A . 7 ALA CB 1 1
19 12490 1 1 7 ALA H H -22.237 -0.564 2.163 1.00 . A A . 7 ALA H 1 1
19 12491 1 1 7 ALA HA H -19.946 0.936 1.593 1.00 . A A . 7 ALA HA 1 1
19 12492 1 1 7 ALA HB1 H -20.375 2.011 3.531 1.00 . A A . 7 ALA HB1 1 1
19 12493 1 1 7 ALA HB2 H -20.567 0.514 4.445 1.00 . A A . 7 ALA HB2 1 1
19 12494 1 1 7 ALA HB3 H -21.892 1.116 3.445 1.00 . A A . 7 ALA HB3 1 1
19 12495 1 1 7 ALA N N -21.348 -0.573 1.753 1.00 . A A . 7 ALA N 1 1
19 12496 1 1 7 ALA O O -17.952 -0.295 2.543 1.00 . A A . 7 ALA O 1 1
19 12497 1 1 8 ILE C C -17.702 -3.369 2.669 1.00 . A A . 8 ILE C 1 1
19 12498 1 1 8 ILE CA C -18.399 -2.701 3.846 1.00 . A A . 8 ILE CA 1 1
19 12499 1 1 8 ILE CB C -18.992 -3.795 4.754 1.00 . A A . 8 ILE CB 1 1
19 12500 1 1 8 ILE CD1 C -21.204 -3.990 5.989 1.00 . A A . 8 ILE CD1 1 1
19 12501 1 1 8 ILE CG1 C -19.939 -3.186 5.790 1.00 . A A . 8 ILE CG1 1 1
19 12502 1 1 8 ILE CG2 C -17.880 -4.574 5.441 1.00 . A A . 8 ILE CG2 1 1
19 12503 1 1 8 ILE H H -20.367 -1.992 3.538 1.00 . A A . 8 ILE H 1 1
19 12504 1 1 8 ILE HA H -17.673 -2.145 4.413 1.00 . A A . 8 ILE HA 1 1
19 12505 1 1 8 ILE HB H -19.547 -4.484 4.133 1.00 . A A . 8 ILE HB 1 1
19 12506 1 1 8 ILE HD11 H -21.101 -4.615 6.863 1.00 . A A . 8 ILE HD11 1 1
19 12507 1 1 8 ILE HD12 H -21.375 -4.610 5.122 1.00 . A A . 8 ILE HD12 1 1
19 12508 1 1 8 ILE HD13 H -22.041 -3.320 6.122 1.00 . A A . 8 ILE HD13 1 1
19 12509 1 1 8 ILE HG12 H -19.433 -3.125 6.740 1.00 . A A . 8 ILE HG12 1 1
19 12510 1 1 8 ILE HG13 H -20.222 -2.193 5.475 1.00 . A A . 8 ILE HG13 1 1
19 12511 1 1 8 ILE HG21 H -18.260 -5.530 5.770 1.00 . A A . 8 ILE HG21 1 1
19 12512 1 1 8 ILE HG22 H -17.521 -4.015 6.293 1.00 . A A . 8 ILE HG22 1 1
19 12513 1 1 8 ILE HG23 H -17.067 -4.729 4.745 1.00 . A A . 8 ILE HG23 1 1
19 12514 1 1 8 ILE N N -19.424 -1.773 3.387 1.00 . A A . 8 ILE N 1 1
19 12515 1 1 8 ILE O O -16.474 -3.372 2.577 1.00 . A A . 8 ILE O 1 1
19 12516 1 1 9 LYS C C -17.046 -3.698 -0.202 1.00 . A A . 9 LYS C 1 1
19 12517 1 1 9 LYS CA C -17.969 -4.614 0.591 1.00 . A A . 9 LYS CA 1 1
19 12518 1 1 9 LYS CB C -19.113 -5.101 -0.298 1.00 . A A . 9 LYS CB 1 1
19 12519 1 1 9 LYS CD C -18.713 -7.565 -0.582 1.00 . A A . 9 LYS CD 1 1
19 12520 1 1 9 LYS CE C -17.644 -8.043 0.388 1.00 . A A . 9 LYS CE 1 1
19 12521 1 1 9 LYS CG C -19.597 -6.500 0.044 1.00 . A A . 9 LYS CG 1 1
19 12522 1 1 9 LYS H H -19.467 -3.897 1.907 1.00 . A A . 9 LYS H 1 1
19 12523 1 1 9 LYS HA H -17.401 -5.464 0.930 1.00 . A A . 9 LYS HA 1 1
19 12524 1 1 9 LYS HB2 H -19.946 -4.419 -0.199 1.00 . A A . 9 LYS HB2 1 1
19 12525 1 1 9 LYS HB3 H -18.779 -5.100 -1.325 1.00 . A A . 9 LYS HB3 1 1
19 12526 1 1 9 LYS HD2 H -19.327 -8.406 -0.870 1.00 . A A . 9 LYS HD2 1 1
19 12527 1 1 9 LYS HD3 H -18.234 -7.151 -1.457 1.00 . A A . 9 LYS HD3 1 1
19 12528 1 1 9 LYS HE2 H -16.769 -7.422 0.274 1.00 . A A . 9 LYS HE2 1 1
19 12529 1 1 9 LYS HE3 H -18.023 -7.948 1.396 1.00 . A A . 9 LYS HE3 1 1
19 12530 1 1 9 LYS HG2 H -19.586 -6.622 1.117 1.00 . A A . 9 LYS HG2 1 1
19 12531 1 1 9 LYS HG3 H -20.607 -6.619 -0.322 1.00 . A A . 9 LYS HG3 1 1
19 12532 1 1 9 LYS HZ1 H -16.993 -9.592 -0.852 1.00 . A A . 9 LYS HZ1 1 1
19 12533 1 1 9 LYS HZ2 H -18.071 -10.088 0.358 1.00 . A A . 9 LYS HZ2 1 1
19 12534 1 1 9 LYS HZ3 H -16.465 -9.729 0.749 1.00 . A A . 9 LYS HZ3 1 1
19 12535 1 1 9 LYS N N -18.498 -3.934 1.770 1.00 . A A . 9 LYS N 1 1
19 12536 1 1 9 LYS NZ N -17.266 -9.462 0.144 1.00 . A A . 9 LYS NZ 1 1
19 12537 1 1 9 LYS O O -15.905 -4.051 -0.497 1.00 . A A . 9 LYS O 1 1
19 12538 1 1 10 GLN C C -15.551 -1.093 -0.512 1.00 . A A . 10 GLN C 1 1
19 12539 1 1 10 GLN CA C -16.771 -1.549 -1.304 1.00 . A A . 10 GLN CA 1 1
19 12540 1 1 10 GLN CB C -17.640 -0.343 -1.671 1.00 . A A . 10 GLN CB 1 1
19 12541 1 1 10 GLN CD C -18.510 1.152 -3.512 1.00 . A A . 10 GLN CD 1 1
19 12542 1 1 10 GLN CG C -17.516 0.075 -3.127 1.00 . A A . 10 GLN CG 1 1
19 12543 1 1 10 GLN H H -18.463 -2.298 -0.277 1.00 . A A . 10 GLN H 1 1
19 12544 1 1 10 GLN HA H -16.436 -2.029 -2.212 1.00 . A A . 10 GLN HA 1 1
19 12545 1 1 10 GLN HB2 H -18.675 -0.586 -1.475 1.00 . A A . 10 GLN HB2 1 1
19 12546 1 1 10 GLN HB3 H -17.355 0.497 -1.053 1.00 . A A . 10 GLN HB3 1 1
19 12547 1 1 10 GLN HE21 H -19.630 -0.188 -4.464 1.00 . A A . 10 GLN HE21 1 1
19 12548 1 1 10 GLN HE22 H -20.218 1.436 -4.491 1.00 . A A . 10 GLN HE22 1 1
19 12549 1 1 10 GLN HG2 H -16.518 0.451 -3.297 1.00 . A A . 10 GLN HG2 1 1
19 12550 1 1 10 GLN HG3 H -17.684 -0.790 -3.752 1.00 . A A . 10 GLN HG3 1 1
19 12551 1 1 10 GLN N N -17.549 -2.519 -0.545 1.00 . A A . 10 GLN N 1 1
19 12552 1 1 10 GLN NE2 N -19.559 0.760 -4.228 1.00 . A A . 10 GLN NE2 1 1
19 12553 1 1 10 GLN O O -14.500 -0.801 -1.084 1.00 . A A . 10 GLN O 1 1
19 12554 1 1 10 GLN OE1 O -18.341 2.322 -3.170 1.00 . A A . 10 GLN OE1 1 1
19 12555 1 1 11 ALA C C -13.522 -1.691 1.741 1.00 . A A . 11 ALA C 1 1
19 12556 1 1 11 ALA CA C -14.604 -0.624 1.679 1.00 . A A . 11 ALA CA 1 1
19 12557 1 1 11 ALA CB C -15.127 -0.314 3.073 1.00 . A A . 11 ALA CB 1 1
19 12558 1 1 11 ALA H H -16.556 -1.284 1.206 1.00 . A A . 11 ALA H 1 1
19 12559 1 1 11 ALA HA H -14.177 0.281 1.269 1.00 . A A . 11 ALA HA 1 1
19 12560 1 1 11 ALA HB1 H -14.315 0.033 3.694 1.00 . A A . 11 ALA HB1 1 1
19 12561 1 1 11 ALA HB2 H -15.554 -1.207 3.503 1.00 . A A . 11 ALA HB2 1 1
19 12562 1 1 11 ALA HB3 H -15.886 0.454 3.013 1.00 . A A . 11 ALA HB3 1 1
19 12563 1 1 11 ALA N N -15.696 -1.038 0.808 1.00 . A A . 11 ALA N 1 1
19 12564 1 1 11 ALA O O -12.329 -1.384 1.776 1.00 . A A . 11 ALA O 1 1
19 12565 1 1 12 GLY C C -12.193 -4.177 0.528 1.00 . A A . 12 GLY C 1 1
19 12566 1 1 12 GLY CA C -13.001 -4.049 1.806 1.00 . A A . 12 GLY CA 1 1
19 12567 1 1 12 GLY H H -14.906 -3.132 1.720 1.00 . A A . 12 GLY H 1 1
19 12568 1 1 12 GLY HA2 H -12.324 -3.891 2.633 1.00 . A A . 12 GLY HA2 1 1
19 12569 1 1 12 GLY HA3 H -13.544 -4.969 1.970 1.00 . A A . 12 GLY HA3 1 1
19 12570 1 1 12 GLY N N -13.945 -2.949 1.752 1.00 . A A . 12 GLY N 1 1
19 12571 1 1 12 GLY O O -11.087 -4.717 0.538 1.00 . A A . 12 GLY O 1 1
19 12572 1 1 13 LYS C C -10.955 -2.707 -1.942 1.00 . A A . 13 LYS C 1 1
19 12573 1 1 13 LYS CA C -12.075 -3.741 -1.863 1.00 . A A . 13 LYS CA 1 1
19 12574 1 1 13 LYS CB C -13.082 -3.515 -2.995 1.00 . A A . 13 LYS CB 1 1
19 12575 1 1 13 LYS CD C -14.546 -5.492 -3.524 1.00 . A A . 13 LYS CD 1 1
19 12576 1 1 13 LYS CE C -14.265 -6.967 -3.284 1.00 . A A . 13 LYS CE 1 1
19 12577 1 1 13 LYS CG C -13.278 -4.733 -3.885 1.00 . A A . 13 LYS CG 1 1
19 12578 1 1 13 LYS H H -13.633 -3.264 -0.514 1.00 . A A . 13 LYS H 1 1
19 12579 1 1 13 LYS HA H -11.646 -4.727 -1.967 1.00 . A A . 13 LYS HA 1 1
19 12580 1 1 13 LYS HB2 H -14.037 -3.254 -2.563 1.00 . A A . 13 LYS HB2 1 1
19 12581 1 1 13 LYS HB3 H -12.739 -2.697 -3.611 1.00 . A A . 13 LYS HB3 1 1
19 12582 1 1 13 LYS HD2 H -14.966 -5.068 -2.625 1.00 . A A . 13 LYS HD2 1 1
19 12583 1 1 13 LYS HD3 H -15.253 -5.397 -4.334 1.00 . A A . 13 LYS HD3 1 1
19 12584 1 1 13 LYS HE2 H -14.190 -7.467 -4.239 1.00 . A A . 13 LYS HE2 1 1
19 12585 1 1 13 LYS HE3 H -13.328 -7.062 -2.756 1.00 . A A . 13 LYS HE3 1 1
19 12586 1 1 13 LYS HG2 H -13.347 -4.407 -4.913 1.00 . A A . 13 LYS HG2 1 1
19 12587 1 1 13 LYS HG3 H -12.428 -5.391 -3.771 1.00 . A A . 13 LYS HG3 1 1
19 12588 1 1 13 LYS HZ1 H -14.930 -8.318 -1.836 1.00 . A A . 13 LYS HZ1 1 1
19 12589 1 1 13 LYS HZ2 H -16.016 -8.094 -3.113 1.00 . A A . 13 LYS HZ2 1 1
19 12590 1 1 13 LYS HZ3 H -15.850 -6.903 -1.925 1.00 . A A . 13 LYS HZ3 1 1
19 12591 1 1 13 LYS N N -12.750 -3.681 -0.571 1.00 . A A . 13 LYS N 1 1
19 12592 1 1 13 LYS NZ N -15.341 -7.615 -2.483 1.00 . A A . 13 LYS NZ 1 1
19 12593 1 1 13 LYS O O -9.872 -2.989 -2.452 1.00 . A A . 13 LYS O 1 1
19 12594 1 1 14 VAL C C -8.987 -0.826 -0.679 1.00 . A A . 14 VAL C 1 1
19 12595 1 1 14 VAL CA C -10.247 -0.434 -1.443 1.00 . A A . 14 VAL CA 1 1
19 12596 1 1 14 VAL CB C -10.828 0.851 -0.827 1.00 . A A . 14 VAL CB 1 1
19 12597 1 1 14 VAL CG1 C -9.939 2.034 -1.150 1.00 . A A . 14 VAL CG1 1 1
19 12598 1 1 14 VAL CG2 C -12.248 1.096 -1.317 1.00 . A A . 14 VAL CG2 1 1
19 12599 1 1 14 VAL H H -12.105 -1.341 -1.040 1.00 . A A . 14 VAL H 1 1
19 12600 1 1 14 VAL HA H -9.987 -0.230 -2.470 1.00 . A A . 14 VAL HA 1 1
19 12601 1 1 14 VAL HB H -10.856 0.732 0.248 1.00 . A A . 14 VAL HB 1 1
19 12602 1 1 14 VAL HG11 H -10.542 2.925 -1.221 1.00 . A A . 14 VAL HG11 1 1
19 12603 1 1 14 VAL HG12 H -9.440 1.858 -2.089 1.00 . A A . 14 VAL HG12 1 1
19 12604 1 1 14 VAL HG13 H -9.206 2.156 -0.366 1.00 . A A . 14 VAL HG13 1 1
19 12605 1 1 14 VAL HG21 H -12.951 0.732 -0.584 1.00 . A A . 14 VAL HG21 1 1
19 12606 1 1 14 VAL HG22 H -12.401 0.576 -2.252 1.00 . A A . 14 VAL HG22 1 1
19 12607 1 1 14 VAL HG23 H -12.401 2.154 -1.466 1.00 . A A . 14 VAL HG23 1 1
19 12608 1 1 14 VAL N N -11.226 -1.508 -1.432 1.00 . A A . 14 VAL N 1 1
19 12609 1 1 14 VAL O O -7.883 -0.416 -1.036 1.00 . A A . 14 VAL O 1 1
19 12610 1 1 15 ILE C C -7.105 -2.973 0.379 1.00 . A A . 15 ILE C 1 1
19 12611 1 1 15 ILE CA C -8.034 -2.069 1.182 1.00 . A A . 15 ILE CA 1 1
19 12612 1 1 15 ILE CB C -8.512 -2.822 2.442 1.00 . A A . 15 ILE CB 1 1
19 12613 1 1 15 ILE CD1 C -10.282 -2.748 4.270 1.00 . A A . 15 ILE CD1 1 1
19 12614 1 1 15 ILE CG1 C -9.518 -1.971 3.221 1.00 . A A . 15 ILE CG1 1 1
19 12615 1 1 15 ILE CG2 C -7.327 -3.192 3.325 1.00 . A A . 15 ILE CG2 1 1
19 12616 1 1 15 ILE H H -10.066 -1.915 0.602 1.00 . A A . 15 ILE H 1 1
19 12617 1 1 15 ILE HA H -7.485 -1.194 1.498 1.00 . A A . 15 ILE HA 1 1
19 12618 1 1 15 ILE HB H -8.993 -3.736 2.126 1.00 . A A . 15 ILE HB 1 1
19 12619 1 1 15 ILE HD11 H -9.875 -3.748 4.346 1.00 . A A . 15 ILE HD11 1 1
19 12620 1 1 15 ILE HD12 H -11.322 -2.805 3.990 1.00 . A A . 15 ILE HD12 1 1
19 12621 1 1 15 ILE HD13 H -10.191 -2.251 5.224 1.00 . A A . 15 ILE HD13 1 1
19 12622 1 1 15 ILE HG12 H -8.992 -1.171 3.720 1.00 . A A . 15 ILE HG12 1 1
19 12623 1 1 15 ILE HG13 H -10.235 -1.550 2.531 1.00 . A A . 15 ILE HG13 1 1
19 12624 1 1 15 ILE HG21 H -7.288 -2.523 4.173 1.00 . A A . 15 ILE HG21 1 1
19 12625 1 1 15 ILE HG22 H -6.414 -3.108 2.757 1.00 . A A . 15 ILE HG22 1 1
19 12626 1 1 15 ILE HG23 H -7.443 -4.207 3.675 1.00 . A A . 15 ILE HG23 1 1
19 12627 1 1 15 ILE N N -9.159 -1.622 0.370 1.00 . A A . 15 ILE N 1 1
19 12628 1 1 15 ILE O O -5.884 -2.875 0.485 1.00 . A A . 15 ILE O 1 1
19 12629 1 1 16 GLY C C -6.126 -4.036 -2.318 1.00 . A A . 16 GLY C 1 1
19 12630 1 1 16 GLY CA C -6.901 -4.758 -1.237 1.00 . A A . 16 GLY CA 1 1
19 12631 1 1 16 GLY H H -8.673 -3.886 -0.471 1.00 . A A . 16 GLY H 1 1
19 12632 1 1 16 GLY HA2 H -6.205 -5.280 -0.597 1.00 . A A . 16 GLY HA2 1 1
19 12633 1 1 16 GLY HA3 H -7.558 -5.477 -1.699 1.00 . A A . 16 GLY HA3 1 1
19 12634 1 1 16 GLY N N -7.693 -3.852 -0.426 1.00 . A A . 16 GLY N 1 1
19 12635 1 1 16 GLY O O -4.975 -4.375 -2.598 1.00 . A A . 16 GLY O 1 1
19 12636 1 1 17 LYS C C -4.832 -1.622 -3.478 1.00 . A A . 17 LYS C 1 1
19 12637 1 1 17 LYS CA C -6.115 -2.264 -3.986 1.00 . A A . 17 LYS CA 1 1
19 12638 1 1 17 LYS CB C -7.068 -1.189 -4.513 1.00 . A A . 17 LYS CB 1 1
19 12639 1 1 17 LYS CD C -8.311 -0.560 -6.605 1.00 . A A . 17 LYS CD 1 1
19 12640 1 1 17 LYS CE C -9.055 -1.753 -7.183 1.00 . A A . 17 LYS CE 1 1
19 12641 1 1 17 LYS CG C -6.972 -0.972 -6.013 1.00 . A A . 17 LYS CG 1 1
19 12642 1 1 17 LYS H H -7.672 -2.814 -2.661 1.00 . A A . 17 LYS H 1 1
19 12643 1 1 17 LYS HA H -5.868 -2.940 -4.787 1.00 . A A . 17 LYS HA 1 1
19 12644 1 1 17 LYS HB2 H -8.082 -1.477 -4.277 1.00 . A A . 17 LYS HB2 1 1
19 12645 1 1 17 LYS HB3 H -6.846 -0.254 -4.021 1.00 . A A . 17 LYS HB3 1 1
19 12646 1 1 17 LYS HD2 H -8.914 -0.114 -5.828 1.00 . A A . 17 LYS HD2 1 1
19 12647 1 1 17 LYS HD3 H -8.139 0.161 -7.390 1.00 . A A . 17 LYS HD3 1 1
19 12648 1 1 17 LYS HE2 H -9.790 -1.395 -7.887 1.00 . A A . 17 LYS HE2 1 1
19 12649 1 1 17 LYS HE3 H -8.348 -2.390 -7.693 1.00 . A A . 17 LYS HE3 1 1
19 12650 1 1 17 LYS HG2 H -6.249 -0.194 -6.209 1.00 . A A . 17 LYS HG2 1 1
19 12651 1 1 17 LYS HG3 H -6.649 -1.890 -6.481 1.00 . A A . 17 LYS HG3 1 1
19 12652 1 1 17 LYS HZ1 H -10.157 -3.406 -6.535 1.00 . A A . 17 LYS HZ1 1 1
19 12653 1 1 17 LYS HZ2 H -10.504 -1.980 -5.696 1.00 . A A . 17 LYS HZ2 1 1
19 12654 1 1 17 LYS HZ3 H -9.067 -2.814 -5.383 1.00 . A A . 17 LYS HZ3 1 1
19 12655 1 1 17 LYS N N -6.755 -3.037 -2.928 1.00 . A A . 17 LYS N 1 1
19 12656 1 1 17 LYS NZ N -9.744 -2.544 -6.126 1.00 . A A . 17 LYS NZ 1 1
19 12657 1 1 17 LYS O O -3.763 -1.794 -4.066 1.00 . A A . 17 LYS O 1 1
19 12658 1 1 18 GLY C C -2.743 -1.255 -1.356 1.00 . A A . 18 GLY C 1 1
19 12659 1 1 18 GLY CA C -3.784 -0.248 -1.798 1.00 . A A . 18 GLY CA 1 1
19 12660 1 1 18 GLY H H -5.822 -0.802 -1.952 1.00 . A A . 18 GLY H 1 1
19 12661 1 1 18 GLY HA2 H -3.345 0.412 -2.532 1.00 . A A . 18 GLY HA2 1 1
19 12662 1 1 18 GLY HA3 H -4.094 0.333 -0.942 1.00 . A A . 18 GLY HA3 1 1
19 12663 1 1 18 GLY N N -4.944 -0.894 -2.377 1.00 . A A . 18 GLY N 1 1
19 12664 1 1 18 GLY O O -1.544 -0.976 -1.387 1.00 . A A . 18 GLY O 1 1
19 12665 1 1 19 LEU C C -1.458 -3.992 -1.667 1.00 . A A . 19 LEU C 1 1
19 12666 1 1 19 LEU CA C -2.312 -3.494 -0.507 1.00 . A A . 19 LEU CA 1 1
19 12667 1 1 19 LEU CB C -3.116 -4.650 0.092 1.00 . A A . 19 LEU CB 1 1
19 12668 1 1 19 LEU CD1 C -1.257 -5.984 1.118 1.00 . A A . 19 LEU CD1 1 1
19 12669 1 1 19 LEU CD2 C -2.325 -4.132 2.415 1.00 . A A . 19 LEU CD2 1 1
19 12670 1 1 19 LEU CG C -2.550 -5.234 1.389 1.00 . A A . 19 LEU CG 1 1
19 12671 1 1 19 LEU H H -4.174 -2.595 -0.954 1.00 . A A . 19 LEU H 1 1
19 12672 1 1 19 LEU HA H -1.662 -3.084 0.253 1.00 . A A . 19 LEU HA 1 1
19 12673 1 1 19 LEU HB2 H -4.119 -4.301 0.288 1.00 . A A . 19 LEU HB2 1 1
19 12674 1 1 19 LEU HB3 H -3.166 -5.443 -0.639 1.00 . A A . 19 LEU HB3 1 1
19 12675 1 1 19 LEU HD11 H -0.825 -5.639 0.190 1.00 . A A . 19 LEU HD11 1 1
19 12676 1 1 19 LEU HD12 H -1.462 -7.043 1.045 1.00 . A A . 19 LEU HD12 1 1
19 12677 1 1 19 LEU HD13 H -0.561 -5.810 1.925 1.00 . A A . 19 LEU HD13 1 1
19 12678 1 1 19 LEU HD21 H -2.550 -4.508 3.401 1.00 . A A . 19 LEU HD21 1 1
19 12679 1 1 19 LEU HD22 H -2.972 -3.295 2.192 1.00 . A A . 19 LEU HD22 1 1
19 12680 1 1 19 LEU HD23 H -1.294 -3.811 2.379 1.00 . A A . 19 LEU HD23 1 1
19 12681 1 1 19 LEU HG H -3.263 -5.935 1.801 1.00 . A A . 19 LEU HG 1 1
19 12682 1 1 19 LEU N N -3.206 -2.432 -0.950 1.00 . A A . 19 LEU N 1 1
19 12683 1 1 19 LEU O O -0.281 -4.301 -1.497 1.00 . A A . 19 LEU O 1 1
19 12684 1 1 20 ARG C C -0.134 -3.650 -4.310 1.00 . A A . 20 ARG C 1 1
19 12685 1 1 20 ARG CA C -1.354 -4.519 -4.041 1.00 . A A . 20 ARG CA 1 1
19 12686 1 1 20 ARG CB C -2.287 -4.501 -5.254 1.00 . A A . 20 ARG CB 1 1
19 12687 1 1 20 ARG CD C -2.494 -6.992 -5.537 1.00 . A A . 20 ARG CD 1 1
19 12688 1 1 20 ARG CG C -3.237 -5.683 -5.309 1.00 . A A . 20 ARG CG 1 1
19 12689 1 1 20 ARG CZ C -2.774 -7.473 -7.938 1.00 . A A . 20 ARG CZ 1 1
19 12690 1 1 20 ARG H H -3.004 -3.797 -2.927 1.00 . A A . 20 ARG H 1 1
19 12691 1 1 20 ARG HA H -1.027 -5.531 -3.862 1.00 . A A . 20 ARG HA 1 1
19 12692 1 1 20 ARG HB2 H -2.874 -3.594 -5.229 1.00 . A A . 20 ARG HB2 1 1
19 12693 1 1 20 ARG HB3 H -1.687 -4.505 -6.152 1.00 . A A . 20 ARG HB3 1 1
19 12694 1 1 20 ARG HD2 H -1.456 -6.771 -5.735 1.00 . A A . 20 ARG HD2 1 1
19 12695 1 1 20 ARG HD3 H -2.569 -7.593 -4.643 1.00 . A A . 20 ARG HD3 1 1
19 12696 1 1 20 ARG HE H -3.646 -8.489 -6.457 1.00 . A A . 20 ARG HE 1 1
19 12697 1 1 20 ARG HG2 H -3.774 -5.746 -4.373 1.00 . A A . 20 ARG HG2 1 1
19 12698 1 1 20 ARG HG3 H -3.937 -5.533 -6.117 1.00 . A A . 20 ARG HG3 1 1
19 12699 1 1 20 ARG HH11 H -1.546 -5.918 -7.534 1.00 . A A . 20 ARG HH11 1 1
19 12700 1 1 20 ARG HH12 H -1.762 -6.275 -9.214 1.00 . A A . 20 ARG HH12 1 1
19 12701 1 1 20 ARG HH21 H -3.931 -8.960 -8.667 1.00 . A A . 20 ARG HH21 1 1
19 12702 1 1 20 ARG HH22 H -3.117 -8.001 -9.858 1.00 . A A . 20 ARG HH22 1 1
19 12703 1 1 20 ARG N N -2.062 -4.061 -2.852 1.00 . A A . 20 ARG N 1 1
19 12704 1 1 20 ARG NE N -3.043 -7.744 -6.663 1.00 . A A . 20 ARG NE 1 1
19 12705 1 1 20 ARG NH1 N -1.960 -6.472 -8.253 1.00 . A A . 20 ARG NH1 1 1
19 12706 1 1 20 ARG NH2 N -3.319 -8.205 -8.899 1.00 . A A . 20 ARG NH2 1 1
19 12707 1 1 20 ARG O O 0.931 -4.150 -4.673 1.00 . A A . 20 ARG O 1 1
19 12708 1 1 21 ALA C C 1.843 -1.537 -3.232 1.00 . A A . 21 ALA C 1 1
19 12709 1 1 21 ALA CA C 0.801 -1.405 -4.332 1.00 . A A . 21 ALA CA 1 1
19 12710 1 1 21 ALA CB C 0.270 0.019 -4.399 1.00 . A A . 21 ALA CB 1 1
19 12711 1 1 21 ALA H H -1.161 -2.009 -3.822 1.00 . A A . 21 ALA H 1 1
19 12712 1 1 21 ALA HA H 1.262 -1.641 -5.279 1.00 . A A . 21 ALA HA 1 1
19 12713 1 1 21 ALA HB1 H 0.818 0.571 -5.151 1.00 . A A . 21 ALA HB1 1 1
19 12714 1 1 21 ALA HB2 H 0.397 0.495 -3.439 1.00 . A A . 21 ALA HB2 1 1
19 12715 1 1 21 ALA HB3 H -0.778 0.000 -4.658 1.00 . A A . 21 ALA HB3 1 1
19 12716 1 1 21 ALA N N -0.292 -2.347 -4.119 1.00 . A A . 21 ALA N 1 1
19 12717 1 1 21 ALA O O 3.046 -1.519 -3.496 1.00 . A A . 21 ALA O 1 1
19 12718 1 1 22 ILE C C 2.992 -3.164 -0.905 1.00 . A A . 22 ILE C 1 1
19 12719 1 1 22 ILE CA C 2.262 -1.826 -0.856 1.00 . A A . 22 ILE CA 1 1
19 12720 1 1 22 ILE CB C 1.490 -1.720 0.476 1.00 . A A . 22 ILE CB 1 1
19 12721 1 1 22 ILE CD1 C -0.557 -0.523 1.396 1.00 . A A . 22 ILE CD1 1 1
19 12722 1 1 22 ILE CG1 C 0.667 -0.432 0.513 1.00 . A A . 22 ILE CG1 1 1
19 12723 1 1 22 ILE CG2 C 2.452 -1.773 1.654 1.00 . A A . 22 ILE CG2 1 1
19 12724 1 1 22 ILE H H 0.401 -1.691 -1.859 1.00 . A A . 22 ILE H 1 1
19 12725 1 1 22 ILE HA H 2.987 -1.027 -0.894 1.00 . A A . 22 ILE HA 1 1
19 12726 1 1 22 ILE HB H 0.824 -2.567 0.549 1.00 . A A . 22 ILE HB 1 1
19 12727 1 1 22 ILE HD11 H -0.560 -1.470 1.913 1.00 . A A . 22 ILE HD11 1 1
19 12728 1 1 22 ILE HD12 H -1.447 -0.443 0.787 1.00 . A A . 22 ILE HD12 1 1
19 12729 1 1 22 ILE HD13 H -0.543 0.281 2.117 1.00 . A A . 22 ILE HD13 1 1
19 12730 1 1 22 ILE HG12 H 1.285 0.371 0.889 1.00 . A A . 22 ILE HG12 1 1
19 12731 1 1 22 ILE HG13 H 0.341 -0.191 -0.486 1.00 . A A . 22 ILE HG13 1 1
19 12732 1 1 22 ILE HG21 H 1.953 -1.421 2.543 1.00 . A A . 22 ILE HG21 1 1
19 12733 1 1 22 ILE HG22 H 3.306 -1.144 1.449 1.00 . A A . 22 ILE HG22 1 1
19 12734 1 1 22 ILE HG23 H 2.782 -2.792 1.804 1.00 . A A . 22 ILE HG23 1 1
19 12735 1 1 22 ILE N N 1.372 -1.680 -2.000 1.00 . A A . 22 ILE N 1 1
19 12736 1 1 22 ILE O O 4.085 -3.307 -0.357 1.00 . A A . 22 ILE O 1 1
19 12737 1 1 23 ASN C C 4.197 -5.429 -2.615 1.00 . A A . 23 ASN C 1 1
19 12738 1 1 23 ASN CA C 2.979 -5.467 -1.696 1.00 . A A . 23 ASN CA 1 1
19 12739 1 1 23 ASN CB C 1.952 -6.465 -2.233 1.00 . A A . 23 ASN CB 1 1
19 12740 1 1 23 ASN CG C 2.027 -7.808 -1.533 1.00 . A A . 23 ASN CG 1 1
19 12741 1 1 23 ASN H H 1.513 -3.972 -1.990 1.00 . A A . 23 ASN H 1 1
19 12742 1 1 23 ASN HA H 3.294 -5.784 -0.712 1.00 . A A . 23 ASN HA 1 1
19 12743 1 1 23 ASN HB2 H 0.960 -6.062 -2.094 1.00 . A A . 23 ASN HB2 1 1
19 12744 1 1 23 ASN HB3 H 2.126 -6.621 -3.288 1.00 . A A . 23 ASN HB3 1 1
19 12745 1 1 23 ASN HD21 H 0.073 -8.078 -1.786 1.00 . A A . 23 ASN HD21 1 1
19 12746 1 1 23 ASN HD22 H 0.907 -9.351 -0.968 1.00 . A A . 23 ASN HD22 1 1
19 12747 1 1 23 ASN N N 2.383 -4.144 -1.572 1.00 . A A . 23 ASN N 1 1
19 12748 1 1 23 ASN ND2 N 0.886 -8.479 -1.419 1.00 . A A . 23 ASN ND2 1 1
19 12749 1 1 23 ASN O O 5.188 -6.122 -2.376 1.00 . A A . 23 ASN O 1 1
19 12750 1 1 23 ASN OD1 O 3.095 -8.235 -1.100 1.00 . A A . 23 ASN OD1 1 1
19 12751 1 1 24 ILE C C 6.418 -3.808 -3.978 1.00 . A A . 24 ILE C 1 1
19 12752 1 1 24 ILE CA C 5.213 -4.492 -4.615 1.00 . A A . 24 ILE CA 1 1
19 12753 1 1 24 ILE CB C 4.784 -3.700 -5.865 1.00 . A A . 24 ILE CB 1 1
19 12754 1 1 24 ILE CD1 C 2.697 -3.301 -7.266 1.00 . A A . 24 ILE CD1 1 1
19 12755 1 1 24 ILE CG1 C 3.507 -4.292 -6.460 1.00 . A A . 24 ILE CG1 1 1
19 12756 1 1 24 ILE CG2 C 5.902 -3.694 -6.899 1.00 . A A . 24 ILE CG2 1 1
19 12757 1 1 24 ILE H H 3.300 -4.092 -3.800 1.00 . A A . 24 ILE H 1 1
19 12758 1 1 24 ILE HA H 5.501 -5.488 -4.926 1.00 . A A . 24 ILE HA 1 1
19 12759 1 1 24 ILE HB H 4.596 -2.679 -5.570 1.00 . A A . 24 ILE HB 1 1
19 12760 1 1 24 ILE HD11 H 3.329 -2.476 -7.562 1.00 . A A . 24 ILE HD11 1 1
19 12761 1 1 24 ILE HD12 H 1.880 -2.930 -6.667 1.00 . A A . 24 ILE HD12 1 1
19 12762 1 1 24 ILE HD13 H 2.307 -3.786 -8.147 1.00 . A A . 24 ILE HD13 1 1
19 12763 1 1 24 ILE HG12 H 3.767 -5.113 -7.111 1.00 . A A . 24 ILE HG12 1 1
19 12764 1 1 24 ILE HG13 H 2.881 -4.659 -5.660 1.00 . A A . 24 ILE HG13 1 1
19 12765 1 1 24 ILE HG21 H 5.513 -3.355 -7.849 1.00 . A A . 24 ILE HG21 1 1
19 12766 1 1 24 ILE HG22 H 6.298 -4.691 -7.007 1.00 . A A . 24 ILE HG22 1 1
19 12767 1 1 24 ILE HG23 H 6.687 -3.025 -6.577 1.00 . A A . 24 ILE HG23 1 1
19 12768 1 1 24 ILE N N 4.117 -4.618 -3.664 1.00 . A A . 24 ILE N 1 1
19 12769 1 1 24 ILE O O 7.562 -4.060 -4.358 1.00 . A A . 24 ILE O 1 1
19 12770 1 1 25 ALA C C 7.688 -2.984 -1.079 1.00 . A A . 25 ALA C 1 1
19 12771 1 1 25 ALA CA C 7.218 -2.222 -2.313 1.00 . A A . 25 ALA CA 1 1
19 12772 1 1 25 ALA CB C 6.748 -0.828 -1.928 1.00 . A A . 25 ALA CB 1 1
19 12773 1 1 25 ALA H H 5.224 -2.782 -2.746 1.00 . A A . 25 ALA H 1 1
19 12774 1 1 25 ALA HA H 8.049 -2.118 -2.998 1.00 . A A . 25 ALA HA 1 1
19 12775 1 1 25 ALA HB1 H 7.224 -0.531 -1.006 1.00 . A A . 25 ALA HB1 1 1
19 12776 1 1 25 ALA HB2 H 5.676 -0.834 -1.794 1.00 . A A . 25 ALA HB2 1 1
19 12777 1 1 25 ALA HB3 H 7.010 -0.130 -2.710 1.00 . A A . 25 ALA HB3 1 1
19 12778 1 1 25 ALA N N 6.156 -2.942 -3.004 1.00 . A A . 25 ALA N 1 1
19 12779 1 1 25 ALA O O 8.835 -2.845 -0.651 1.00 . A A . 25 ALA O 1 1
19 12780 1 1 26 GLY C C 7.858 -5.850 0.337 1.00 . A A . 26 GLY C 1 1
19 12781 1 1 26 GLY CA C 7.141 -4.556 0.675 1.00 . A A . 26 GLY CA 1 1
19 12782 1 1 26 GLY H H 5.896 -3.857 -0.891 1.00 . A A . 26 GLY H 1 1
19 12783 1 1 26 GLY HA2 H 7.781 -3.958 1.308 1.00 . A A . 26 GLY HA2 1 1
19 12784 1 1 26 GLY HA3 H 6.234 -4.791 1.215 1.00 . A A . 26 GLY HA3 1 1
19 12785 1 1 26 GLY N N 6.797 -3.788 -0.506 1.00 . A A . 26 GLY N 1 1
19 12786 1 1 26 GLY O O 8.682 -6.330 1.115 1.00 . A A . 26 GLY O 1 1
19 12787 1 1 27 THR C C 9.629 -7.439 -1.625 1.00 . A A . 27 THR C 1 1
19 12788 1 1 27 THR CA C 8.164 -7.657 -1.262 1.00 . A A . 27 THR CA 1 1
19 12789 1 1 27 THR CB C 7.410 -8.234 -2.460 1.00 . A A . 27 THR CB 1 1
19 12790 1 1 27 THR CG2 C 7.337 -7.283 -3.634 1.00 . A A . 27 THR CG2 1 1
19 12791 1 1 27 THR H H 6.880 -5.982 -1.400 1.00 . A A . 27 THR H 1 1
19 12792 1 1 27 THR HA H 8.111 -8.360 -0.442 1.00 . A A . 27 THR HA 1 1
19 12793 1 1 27 THR HB H 6.399 -8.466 -2.158 1.00 . A A . 27 THR HB 1 1
19 12794 1 1 27 THR HG1 H 8.112 -10.040 -2.180 1.00 . A A . 27 THR HG1 1 1
19 12795 1 1 27 THR HG21 H 7.474 -6.269 -3.285 1.00 . A A . 27 THR HG21 1 1
19 12796 1 1 27 THR HG22 H 6.371 -7.371 -4.108 1.00 . A A . 27 THR HG22 1 1
19 12797 1 1 27 THR HG23 H 8.112 -7.526 -4.345 1.00 . A A . 27 THR HG23 1 1
19 12798 1 1 27 THR N N 7.544 -6.413 -0.824 1.00 . A A . 27 THR N 1 1
19 12799 1 1 27 THR O O 10.483 -8.279 -1.339 1.00 . A A . 27 THR O 1 1
19 12800 1 1 27 THR OG1 O 8.023 -9.428 -2.912 1.00 . A A . 27 THR OG1 1 1
19 12801 1 1 28 THR C C 12.165 -5.749 -1.440 1.00 . A A . 28 THR C 1 1
19 12802 1 1 28 THR CA C 11.276 -5.975 -2.659 1.00 . A A . 28 THR CA 1 1
19 12803 1 1 28 THR CB C 11.281 -4.731 -3.547 1.00 . A A . 28 THR CB 1 1
19 12804 1 1 28 THR CG2 C 10.633 -3.527 -2.895 1.00 . A A . 28 THR CG2 1 1
19 12805 1 1 28 THR H H 9.190 -5.675 -2.456 1.00 . A A . 28 THR H 1 1
19 12806 1 1 28 THR HA H 11.664 -6.809 -3.223 1.00 . A A . 28 THR HA 1 1
19 12807 1 1 28 THR HB H 10.737 -4.946 -4.456 1.00 . A A . 28 THR HB 1 1
19 12808 1 1 28 THR HG1 H 13.065 -5.135 -4.246 1.00 . A A . 28 THR HG1 1 1
19 12809 1 1 28 THR HG21 H 11.251 -2.655 -3.056 1.00 . A A . 28 THR HG21 1 1
19 12810 1 1 28 THR HG22 H 10.532 -3.703 -1.834 1.00 . A A . 28 THR HG22 1 1
19 12811 1 1 28 THR HG23 H 9.659 -3.363 -3.328 1.00 . A A . 28 THR HG23 1 1
19 12812 1 1 28 THR N N 9.913 -6.305 -2.256 1.00 . A A . 28 THR N 1 1
19 12813 1 1 28 THR O O 13.367 -6.011 -1.479 1.00 . A A . 28 THR O 1 1
19 12814 1 1 28 THR OG1 O 12.606 -4.369 -3.895 1.00 . A A . 28 THR OG1 1 1
19 12815 1 1 29 HIS C C 12.794 -6.305 1.501 1.00 . A A . 29 HIS C 1 1
19 12816 1 1 29 HIS CA C 12.303 -5.004 0.872 1.00 . A A . 29 HIS CA 1 1
19 12817 1 1 29 HIS CB C 11.428 -4.241 1.868 1.00 . A A . 29 HIS CB 1 1
19 12818 1 1 29 HIS CD2 C 11.797 -2.859 4.033 1.00 . A A . 29 HIS CD2 1 1
19 12819 1 1 29 HIS CE1 C 13.938 -3.246 4.300 1.00 . A A . 29 HIS CE1 1 1
19 12820 1 1 29 HIS CG C 12.194 -3.660 3.016 1.00 . A A . 29 HIS CG 1 1
19 12821 1 1 29 HIS H H 10.603 -5.076 -0.386 1.00 . A A . 29 HIS H 1 1
19 12822 1 1 29 HIS HA H 13.160 -4.395 0.622 1.00 . A A . 29 HIS HA 1 1
19 12823 1 1 29 HIS HB2 H 10.934 -3.430 1.356 1.00 . A A . 29 HIS HB2 1 1
19 12824 1 1 29 HIS HB3 H 10.683 -4.912 2.270 1.00 . A A . 29 HIS HB3 1 1
19 12825 1 1 29 HIS HD1 H 14.119 -4.429 2.640 1.00 . A A . 29 HIS HD1 1 1
19 12826 1 1 29 HIS HD2 H 10.798 -2.480 4.198 1.00 . A A . 29 HIS HD2 1 1
19 12827 1 1 29 HIS HE1 H 14.941 -3.241 4.697 1.00 . A A . 29 HIS HE1 1 1
19 12828 1 1 29 HIS HE2 H 12.896 -2.136 5.670 1.00 . A A . 29 HIS HE2 1 1
19 12829 1 1 29 HIS N N 11.565 -5.264 -0.358 1.00 . A A . 29 HIS N 1 1
19 12830 1 1 29 HIS ND1 N 13.540 -3.884 3.212 1.00 . A A . 29 HIS ND1 1 1
19 12831 1 1 29 HIS NE2 N 12.897 -2.617 4.815 1.00 . A A . 29 HIS NE2 1 1
19 12832 1 1 29 HIS O O 13.824 -6.332 2.174 1.00 . A A . 29 HIS O 1 1
19 12833 1 1 30 ASP C C 13.585 -9.284 1.059 1.00 . A A . 30 ASP C 1 1
19 12834 1 1 30 ASP CA C 12.405 -8.687 1.817 1.00 . A A . 30 ASP CA 1 1
19 12835 1 1 30 ASP CB C 11.207 -9.633 1.746 1.00 . A A . 30 ASP CB 1 1
19 12836 1 1 30 ASP CG C 10.923 -10.312 3.074 1.00 . A A . 30 ASP CG 1 1
19 12837 1 1 30 ASP H H 11.239 -7.300 0.730 1.00 . A A . 30 ASP H 1 1
19 12838 1 1 30 ASP HA H 12.686 -8.553 2.851 1.00 . A A . 30 ASP HA 1 1
19 12839 1 1 30 ASP HB2 H 10.332 -9.073 1.456 1.00 . A A . 30 ASP HB2 1 1
19 12840 1 1 30 ASP HB3 H 11.400 -10.396 1.007 1.00 . A A . 30 ASP HB3 1 1
19 12841 1 1 30 ASP N N 12.048 -7.382 1.276 1.00 . A A . 30 ASP N 1 1
19 12842 1 1 30 ASP O O 14.601 -9.647 1.653 1.00 . A A . 30 ASP O 1 1
19 12843 1 1 30 ASP OD1 O 11.583 -11.329 3.372 1.00 . A A . 30 ASP OD1 1 1
19 12844 1 1 30 ASP OD2 O 10.044 -9.824 3.814 1.00 . A A . 30 ASP OD2 1 1
19 12845 1 1 31 VAL C C 15.829 -9.266 -0.850 1.00 . A A . 31 VAL C 1 1
19 12846 1 1 31 VAL CA C 14.485 -9.938 -1.109 1.00 . A A . 31 VAL CA 1 1
19 12847 1 1 31 VAL CB C 14.125 -9.782 -2.598 1.00 . A A . 31 VAL CB 1 1
19 12848 1 1 31 VAL CG1 C 15.047 -10.628 -3.450 1.00 . A A . 31 VAL CG1 1 1
19 12849 1 1 31 VAL CG2 C 12.671 -10.157 -2.848 1.00 . A A . 31 VAL CG2 1 1
19 12850 1 1 31 VAL H H 12.608 -9.082 -0.670 1.00 . A A . 31 VAL H 1 1
19 12851 1 1 31 VAL HA H 14.571 -10.990 -0.889 1.00 . A A . 31 VAL HA 1 1
19 12852 1 1 31 VAL HB H 14.263 -8.748 -2.875 1.00 . A A . 31 VAL HB 1 1
19 12853 1 1 31 VAL HG11 H 16.059 -10.265 -3.354 1.00 . A A . 31 VAL HG11 1 1
19 12854 1 1 31 VAL HG12 H 14.738 -10.568 -4.483 1.00 . A A . 31 VAL HG12 1 1
19 12855 1 1 31 VAL HG13 H 14.999 -11.652 -3.117 1.00 . A A . 31 VAL HG13 1 1
19 12856 1 1 31 VAL HG21 H 12.044 -9.292 -2.680 1.00 . A A . 31 VAL HG21 1 1
19 12857 1 1 31 VAL HG22 H 12.383 -10.948 -2.173 1.00 . A A . 31 VAL HG22 1 1
19 12858 1 1 31 VAL HG23 H 12.557 -10.491 -3.868 1.00 . A A . 31 VAL HG23 1 1
19 12859 1 1 31 VAL N N 13.441 -9.385 -0.259 1.00 . A A . 31 VAL N 1 1
19 12860 1 1 31 VAL O O 16.860 -9.933 -0.758 1.00 . A A . 31 VAL O 1 1
19 12861 1 1 32 VAL C C 17.622 -7.523 0.877 1.00 . A A . 32 VAL C 1 1
19 12862 1 1 32 VAL CA C 17.024 -7.181 -0.484 1.00 . A A . 32 VAL CA 1 1
19 12863 1 1 32 VAL CB C 16.757 -5.664 -0.549 1.00 . A A . 32 VAL CB 1 1
19 12864 1 1 32 VAL CG1 C 18.059 -4.885 -0.439 1.00 . A A . 32 VAL CG1 1 1
19 12865 1 1 32 VAL CG2 C 16.021 -5.305 -1.831 1.00 . A A . 32 VAL CG2 1 1
19 12866 1 1 32 VAL H H 14.954 -7.476 -0.816 1.00 . A A . 32 VAL H 1 1
19 12867 1 1 32 VAL HA H 17.739 -7.432 -1.253 1.00 . A A . 32 VAL HA 1 1
19 12868 1 1 32 VAL HB H 16.130 -5.394 0.288 1.00 . A A . 32 VAL HB 1 1
19 12869 1 1 32 VAL HG11 H 17.997 -3.994 -1.045 1.00 . A A . 32 VAL HG11 1 1
19 12870 1 1 32 VAL HG12 H 18.877 -5.499 -0.786 1.00 . A A . 32 VAL HG12 1 1
19 12871 1 1 32 VAL HG13 H 18.227 -4.610 0.592 1.00 . A A . 32 VAL HG13 1 1
19 12872 1 1 32 VAL HG21 H 16.719 -4.895 -2.545 1.00 . A A . 32 VAL HG21 1 1
19 12873 1 1 32 VAL HG22 H 15.256 -4.572 -1.615 1.00 . A A . 32 VAL HG22 1 1
19 12874 1 1 32 VAL HG23 H 15.562 -6.191 -2.245 1.00 . A A . 32 VAL HG23 1 1
19 12875 1 1 32 VAL N N 15.808 -7.947 -0.733 1.00 . A A . 32 VAL N 1 1
19 12876 1 1 32 VAL O O 18.834 -7.447 1.071 1.00 . A A . 32 VAL O 1 1
19 12877 1 1 33 SER C C 17.780 -9.668 3.195 1.00 . A A . 33 SER C 1 1
19 12878 1 1 33 SER CA C 17.203 -8.256 3.160 1.00 . A A . 33 SER CA 1 1
19 12879 1 1 33 SER CB C 16.040 -8.145 4.147 1.00 . A A . 33 SER CB 1 1
19 12880 1 1 33 SER H H 15.806 -7.942 1.601 1.00 . A A . 33 SER H 1 1
19 12881 1 1 33 SER HA H 17.976 -7.558 3.449 1.00 . A A . 33 SER HA 1 1
19 12882 1 1 33 SER HB2 H 15.300 -7.462 3.753 1.00 . A A . 33 SER HB2 1 1
19 12883 1 1 33 SER HB3 H 15.595 -9.118 4.286 1.00 . A A . 33 SER HB3 1 1
19 12884 1 1 33 SER HG H 15.814 -7.842 6.070 1.00 . A A . 33 SER HG 1 1
19 12885 1 1 33 SER N N 16.761 -7.901 1.818 1.00 . A A . 33 SER N 1 1
19 12886 1 1 33 SER O O 18.621 -9.985 4.037 1.00 . A A . 33 SER O 1 1
19 12887 1 1 33 SER OG O 16.480 -7.661 5.404 1.00 . A A . 33 SER OG 1 1
19 12888 1 1 34 PHE C C 19.019 -12.010 1.307 1.00 . A A . 34 PHE C 1 1
19 12889 1 1 34 PHE CA C 17.793 -11.894 2.208 1.00 . A A . 34 PHE CA 1 1
19 12890 1 1 34 PHE CB C 16.679 -12.809 1.695 1.00 . A A . 34 PHE CB 1 1
19 12891 1 1 34 PHE CD1 C 17.617 -14.971 2.559 1.00 . A A . 34 PHE CD1 1 1
19 12892 1 1 34 PHE CD2 C 15.364 -14.414 3.108 1.00 . A A . 34 PHE CD2 1 1
19 12893 1 1 34 PHE CE1 C 17.501 -16.151 3.270 1.00 . A A . 34 PHE CE1 1 1
19 12894 1 1 34 PHE CE2 C 15.243 -15.591 3.821 1.00 . A A . 34 PHE CE2 1 1
19 12895 1 1 34 PHE CG C 16.551 -14.090 2.470 1.00 . A A . 34 PHE CG 1 1
19 12896 1 1 34 PHE CZ C 16.312 -16.461 3.901 1.00 . A A . 34 PHE CZ 1 1
19 12897 1 1 34 PHE H H 16.652 -10.207 1.634 1.00 . A A . 34 PHE H 1 1
19 12898 1 1 34 PHE HA H 18.068 -12.200 3.206 1.00 . A A . 34 PHE HA 1 1
19 12899 1 1 34 PHE HB2 H 15.736 -12.288 1.761 1.00 . A A . 34 PHE HB2 1 1
19 12900 1 1 34 PHE HB3 H 16.874 -13.062 0.663 1.00 . A A . 34 PHE HB3 1 1
19 12901 1 1 34 PHE HD1 H 18.546 -14.728 2.066 1.00 . A A . 34 PHE HD1 1 1
19 12902 1 1 34 PHE HD2 H 14.527 -13.735 3.044 1.00 . A A . 34 PHE HD2 1 1
19 12903 1 1 34 PHE HE1 H 18.339 -16.829 3.332 1.00 . A A . 34 PHE HE1 1 1
19 12904 1 1 34 PHE HE2 H 14.312 -15.832 4.313 1.00 . A A . 34 PHE HE2 1 1
19 12905 1 1 34 PHE HZ H 16.220 -17.382 4.457 1.00 . A A . 34 PHE HZ 1 1
19 12906 1 1 34 PHE N N 17.322 -10.515 2.277 1.00 . A A . 34 PHE N 1 1
19 12907 1 1 34 PHE O O 19.928 -12.795 1.575 1.00 . A A . 34 PHE O 1 1
19 12908 1 1 35 PHE C C 21.401 -10.628 -0.082 1.00 . A A . 35 PHE C 1 1
19 12909 1 1 35 PHE CA C 20.150 -11.239 -0.707 1.00 . A A . 35 PHE CA 1 1
19 12910 1 1 35 PHE CB C 19.776 -10.481 -1.984 1.00 . A A . 35 PHE CB 1 1
19 12911 1 1 35 PHE CD1 C 19.049 -12.195 -3.667 1.00 . A A . 35 PHE CD1 1 1
19 12912 1 1 35 PHE CD2 C 21.147 -11.108 -3.990 1.00 . A A . 35 PHE CD2 1 1
19 12913 1 1 35 PHE CE1 C 19.248 -12.929 -4.821 1.00 . A A . 35 PHE CE1 1 1
19 12914 1 1 35 PHE CE2 C 21.352 -11.839 -5.145 1.00 . A A . 35 PHE CE2 1 1
19 12915 1 1 35 PHE CG C 19.995 -11.277 -3.239 1.00 . A A . 35 PHE CG 1 1
19 12916 1 1 35 PHE CZ C 20.400 -12.750 -5.562 1.00 . A A . 35 PHE CZ 1 1
19 12917 1 1 35 PHE H H 18.282 -10.618 0.074 1.00 . A A . 35 PHE H 1 1
19 12918 1 1 35 PHE HA H 20.355 -12.270 -0.958 1.00 . A A . 35 PHE HA 1 1
19 12919 1 1 35 PHE HB2 H 18.732 -10.212 -1.940 1.00 . A A . 35 PHE HB2 1 1
19 12920 1 1 35 PHE HB3 H 20.373 -9.584 -2.050 1.00 . A A . 35 PHE HB3 1 1
19 12921 1 1 35 PHE HD1 H 18.147 -12.335 -3.089 1.00 . A A . 35 PHE HD1 1 1
19 12922 1 1 35 PHE HD2 H 21.892 -10.397 -3.666 1.00 . A A . 35 PHE HD2 1 1
19 12923 1 1 35 PHE HE1 H 18.503 -13.640 -5.143 1.00 . A A . 35 PHE HE1 1 1
19 12924 1 1 35 PHE HE2 H 22.254 -11.697 -5.722 1.00 . A A . 35 PHE HE2 1 1
19 12925 1 1 35 PHE HZ H 20.558 -13.322 -6.463 1.00 . A A . 35 PHE HZ 1 1
19 12926 1 1 35 PHE N N 19.036 -11.223 0.235 1.00 . A A . 35 PHE N 1 1
19 12927 1 1 35 PHE O O 22.524 -10.996 -0.430 1.00 . A A . 35 PHE O 1 1
19 12928 1 1 36 ARG C C 23.205 -10.046 2.230 1.00 . A A . 36 ARG C 1 1
19 12929 1 1 36 ARG CA C 22.315 -9.030 1.513 1.00 . A A . 36 ARG CA 1 1
19 12930 1 1 36 ARG CB C 21.791 -7.995 2.511 1.00 . A A . 36 ARG CB 1 1
19 12931 1 1 36 ARG CD C 23.001 -5.886 1.872 1.00 . A A . 36 ARG CD 1 1
19 12932 1 1 36 ARG CG C 21.659 -6.598 1.925 1.00 . A A . 36 ARG CG 1 1
19 12933 1 1 36 ARG CZ C 22.773 -4.004 3.445 1.00 . A A . 36 ARG CZ 1 1
19 12934 1 1 36 ARG H H 20.285 -9.441 1.075 1.00 . A A . 36 ARG H 1 1
19 12935 1 1 36 ARG HA H 22.900 -8.526 0.760 1.00 . A A . 36 ARG HA 1 1
19 12936 1 1 36 ARG HB2 H 20.820 -8.309 2.862 1.00 . A A . 36 ARG HB2 1 1
19 12937 1 1 36 ARG HB3 H 22.470 -7.947 3.351 1.00 . A A . 36 ARG HB3 1 1
19 12938 1 1 36 ARG HD2 H 23.775 -6.617 1.692 1.00 . A A . 36 ARG HD2 1 1
19 12939 1 1 36 ARG HD3 H 22.983 -5.173 1.062 1.00 . A A . 36 ARG HD3 1 1
19 12940 1 1 36 ARG HE H 23.917 -5.609 3.745 1.00 . A A . 36 ARG HE 1 1
19 12941 1 1 36 ARG HG2 H 21.264 -6.674 0.924 1.00 . A A . 36 ARG HG2 1 1
19 12942 1 1 36 ARG HG3 H 20.980 -6.025 2.541 1.00 . A A . 36 ARG HG3 1 1
19 12943 1 1 36 ARG HH11 H 21.682 -3.818 1.752 1.00 . A A . 36 ARG HH11 1 1
19 12944 1 1 36 ARG HH12 H 21.537 -2.507 2.874 1.00 . A A . 36 ARG HH12 1 1
19 12945 1 1 36 ARG HH21 H 23.728 -3.887 5.222 1.00 . A A . 36 ARG HH21 1 1
19 12946 1 1 36 ARG HH22 H 22.698 -2.546 4.844 1.00 . A A . 36 ARG HH22 1 1
19 12947 1 1 36 ARG N N 21.202 -9.692 0.841 1.00 . A A . 36 ARG N 1 1
19 12948 1 1 36 ARG NE N 23.296 -5.183 3.118 1.00 . A A . 36 ARG NE 1 1
19 12949 1 1 36 ARG NH1 N 21.928 -3.393 2.623 1.00 . A A . 36 ARG NH1 1 1
19 12950 1 1 36 ARG NH2 N 23.092 -3.431 4.598 1.00 . A A . 36 ARG NH2 1 1
19 12951 1 1 36 ARG O O 24.388 -10.176 1.915 1.00 . A A . 36 ARG O 1 1
19 12952 1 1 37 PRO C C 23.765 -12.999 3.114 1.00 . A A . 37 PRO C 1 1
19 12953 1 1 37 PRO CA C 23.400 -11.785 3.964 1.00 . A A . 37 PRO CA 1 1
19 12954 1 1 37 PRO CB C 22.435 -12.188 5.084 1.00 . A A . 37 PRO CB 1 1
19 12955 1 1 37 PRO CD C 21.240 -10.696 3.649 1.00 . A A . 37 PRO CD 1 1
19 12956 1 1 37 PRO CG C 21.080 -11.896 4.539 1.00 . A A . 37 PRO CG 1 1
19 12957 1 1 37 PRO HA H 24.296 -11.366 4.393 1.00 . A A . 37 PRO HA 1 1
19 12958 1 1 37 PRO HB2 H 22.555 -13.238 5.306 1.00 . A A . 37 PRO HB2 1 1
19 12959 1 1 37 PRO HB3 H 22.639 -11.600 5.966 1.00 . A A . 37 PRO HB3 1 1
19 12960 1 1 37 PRO HD2 H 20.566 -10.757 2.806 1.00 . A A . 37 PRO HD2 1 1
19 12961 1 1 37 PRO HD3 H 21.068 -9.787 4.207 1.00 . A A . 37 PRO HD3 1 1
19 12962 1 1 37 PRO HG2 H 20.726 -12.742 3.967 1.00 . A A . 37 PRO HG2 1 1
19 12963 1 1 37 PRO HG3 H 20.398 -11.676 5.346 1.00 . A A . 37 PRO HG3 1 1
19 12964 1 1 37 PRO N N 22.645 -10.781 3.207 1.00 . A A . 37 PRO N 1 1
19 12965 1 1 37 PRO O O 23.059 -13.337 2.162 1.00 . A A . 37 PRO O 1 1
19 12966 1 1 38 LYS C C 26.454 -15.527 3.486 1.00 . A A . 38 LYS C 1 1
19 12967 1 1 38 LYS CA C 25.329 -14.823 2.733 1.00 . A A . 38 LYS CA 1 1
19 12968 1 1 38 LYS CB C 25.803 -14.425 1.333 1.00 . A A . 38 LYS CB 1 1
19 12969 1 1 38 LYS CD C 24.865 -14.455 -0.998 1.00 . A A . 38 LYS CD 1 1
19 12970 1 1 38 LYS CE C 24.497 -15.336 -2.184 1.00 . A A . 38 LYS CE 1 1
19 12971 1 1 38 LYS CG C 25.217 -15.284 0.226 1.00 . A A . 38 LYS CG 1 1
19 12972 1 1 38 LYS H H 25.389 -13.331 4.232 1.00 . A A . 38 LYS H 1 1
19 12973 1 1 38 LYS HA H 24.494 -15.503 2.641 1.00 . A A . 38 LYS HA 1 1
19 12974 1 1 38 LYS HB2 H 25.522 -13.399 1.150 1.00 . A A . 38 LYS HB2 1 1
19 12975 1 1 38 LYS HB3 H 26.879 -14.505 1.291 1.00 . A A . 38 LYS HB3 1 1
19 12976 1 1 38 LYS HD2 H 24.025 -13.819 -0.762 1.00 . A A . 38 LYS HD2 1 1
19 12977 1 1 38 LYS HD3 H 25.716 -13.845 -1.264 1.00 . A A . 38 LYS HD3 1 1
19 12978 1 1 38 LYS HE2 H 25.356 -15.415 -2.835 1.00 . A A . 38 LYS HE2 1 1
19 12979 1 1 38 LYS HE3 H 24.231 -16.315 -1.817 1.00 . A A . 38 LYS HE3 1 1
19 12980 1 1 38 LYS HG2 H 25.940 -16.034 -0.055 1.00 . A A . 38 LYS HG2 1 1
19 12981 1 1 38 LYS HG3 H 24.322 -15.764 0.592 1.00 . A A . 38 LYS HG3 1 1
19 12982 1 1 38 LYS HZ1 H 22.472 -15.259 -2.688 1.00 . A A . 38 LYS HZ1 1 1
19 12983 1 1 38 LYS HZ2 H 23.514 -14.912 -3.976 1.00 . A A . 38 LYS HZ2 1 1
19 12984 1 1 38 LYS HZ3 H 23.254 -13.761 -2.766 1.00 . A A . 38 LYS HZ3 1 1
19 12985 1 1 38 LYS N N 24.870 -13.648 3.465 1.00 . A A . 38 LYS N 1 1
19 12986 1 1 38 LYS NZ N 23.355 -14.778 -2.958 1.00 . A A . 38 LYS NZ 1 1
19 12987 1 1 38 LYS O O 27.372 -16.077 2.877 1.00 . A A . 38 LYS O 1 1
19 12988 1 1 39 LYS C C 26.749 -16.836 6.845 1.00 . A A . 39 LYS C 1 1
19 12989 1 1 39 LYS CA C 27.388 -16.139 5.648 1.00 . A A . 39 LYS CA 1 1
19 12990 1 1 39 LYS CB C 28.406 -15.102 6.130 1.00 . A A . 39 LYS CB 1 1
19 12991 1 1 39 LYS CD C 30.513 -13.812 5.664 1.00 . A A . 39 LYS CD 1 1
19 12992 1 1 39 LYS CE C 31.919 -14.163 5.209 1.00 . A A . 39 LYS CE 1 1
19 12993 1 1 39 LYS CG C 29.488 -14.790 5.109 1.00 . A A . 39 LYS CG 1 1
19 12994 1 1 39 LYS H H 25.623 -15.047 5.240 1.00 . A A . 39 LYS H 1 1
19 12995 1 1 39 LYS HA H 27.899 -16.877 5.048 1.00 . A A . 39 LYS HA 1 1
19 12996 1 1 39 LYS HB2 H 27.885 -14.186 6.364 1.00 . A A . 39 LYS HB2 1 1
19 12997 1 1 39 LYS HB3 H 28.883 -15.473 7.025 1.00 . A A . 39 LYS HB3 1 1
19 12998 1 1 39 LYS HD2 H 30.270 -12.818 5.319 1.00 . A A . 39 LYS HD2 1 1
19 12999 1 1 39 LYS HD3 H 30.474 -13.842 6.744 1.00 . A A . 39 LYS HD3 1 1
19 13000 1 1 39 LYS HE2 H 31.952 -15.214 4.961 1.00 . A A . 39 LYS HE2 1 1
19 13001 1 1 39 LYS HE3 H 32.155 -13.579 4.331 1.00 . A A . 39 LYS HE3 1 1
19 13002 1 1 39 LYS HG2 H 29.989 -15.706 4.838 1.00 . A A . 39 LYS HG2 1 1
19 13003 1 1 39 LYS HG3 H 29.027 -14.357 4.234 1.00 . A A . 39 LYS HG3 1 1
19 13004 1 1 39 LYS HZ1 H 33.677 -14.607 6.245 1.00 . A A . 39 LYS HZ1 1 1
19 13005 1 1 39 LYS HZ2 H 32.481 -13.889 7.201 1.00 . A A . 39 LYS HZ2 1 1
19 13006 1 1 39 LYS HZ3 H 33.364 -12.950 6.106 1.00 . A A . 39 LYS HZ3 1 1
19 13007 1 1 39 LYS N N 26.378 -15.504 4.812 1.00 . A A . 39 LYS N 1 1
19 13008 1 1 39 LYS NZ N 32.931 -13.883 6.264 1.00 . A A . 39 LYS NZ 1 1
19 13009 1 1 39 LYS O O 25.753 -16.361 7.391 1.00 . A A . 39 LYS O 1 1
19 13010 1 1 40 LYS C C 27.350 -18.171 9.695 1.00 . A A . 40 LYS C 1 1
19 13011 1 1 40 LYS CA C 26.815 -18.724 8.379 1.00 . A A . 40 LYS CA 1 1
19 13012 1 1 40 LYS CB C 27.191 -20.200 8.240 1.00 . A A . 40 LYS CB 1 1
19 13013 1 1 40 LYS CD C 26.646 -21.299 6.046 1.00 . A A . 40 LYS CD 1 1
19 13014 1 1 40 LYS CE C 25.614 -22.087 5.255 1.00 . A A . 40 LYS CE 1 1
19 13015 1 1 40 LYS CG C 26.173 -21.018 7.463 1.00 . A A . 40 LYS CG 1 1
19 13016 1 1 40 LYS H H 28.121 -18.289 6.770 1.00 . A A . 40 LYS H 1 1
19 13017 1 1 40 LYS HA H 25.738 -18.634 8.377 1.00 . A A . 40 LYS HA 1 1
19 13018 1 1 40 LYS HB2 H 28.142 -20.271 7.733 1.00 . A A . 40 LYS HB2 1 1
19 13019 1 1 40 LYS HB3 H 27.285 -20.628 9.228 1.00 . A A . 40 LYS HB3 1 1
19 13020 1 1 40 LYS HD2 H 26.829 -20.361 5.544 1.00 . A A . 40 LYS HD2 1 1
19 13021 1 1 40 LYS HD3 H 27.563 -21.869 6.090 1.00 . A A . 40 LYS HD3 1 1
19 13022 1 1 40 LYS HE2 H 24.685 -22.097 5.808 1.00 . A A . 40 LYS HE2 1 1
19 13023 1 1 40 LYS HE3 H 25.457 -21.597 4.305 1.00 . A A . 40 LYS HE3 1 1
19 13024 1 1 40 LYS HG2 H 26.015 -21.957 7.973 1.00 . A A . 40 LYS HG2 1 1
19 13025 1 1 40 LYS HG3 H 25.242 -20.468 7.419 1.00 . A A . 40 LYS HG3 1 1
19 13026 1 1 40 LYS HZ1 H 26.873 -23.503 4.379 1.00 . A A . 40 LYS HZ1 1 1
19 13027 1 1 40 LYS HZ2 H 25.277 -24.032 4.573 1.00 . A A . 40 LYS HZ2 1 1
19 13028 1 1 40 LYS HZ3 H 26.309 -23.943 5.912 1.00 . A A . 40 LYS HZ3 1 1
19 13029 1 1 40 LYS N N 27.328 -17.962 7.246 1.00 . A A . 40 LYS N 1 1
19 13030 1 1 40 LYS NZ N 26.048 -23.488 5.014 1.00 . A A . 40 LYS NZ 1 1
19 13031 1 1 40 LYS O O 28.460 -17.639 9.751 1.00 . A A . 40 LYS O 1 1
19 13032 1 1 41 LYS C C 26.720 -18.875 13.136 1.00 . A A . 41 LYS C 1 1
19 13033 1 1 41 LYS CA C 26.953 -17.812 12.069 1.00 . A A . 41 LYS CA 1 1
19 13034 1 1 41 LYS CB C 26.176 -16.542 12.420 1.00 . A A . 41 LYS CB 1 1
19 13035 1 1 41 LYS CD C 24.049 -15.883 13.583 1.00 . A A . 41 LYS CD 1 1
19 13036 1 1 41 LYS CE C 22.963 -16.629 14.344 1.00 . A A . 41 LYS CE 1 1
19 13037 1 1 41 LYS CG C 24.674 -16.751 12.504 1.00 . A A . 41 LYS CG 1 1
19 13038 1 1 41 LYS H H 25.684 -18.730 10.645 1.00 . A A . 41 LYS H 1 1
19 13039 1 1 41 LYS HA H 28.008 -17.580 12.033 1.00 . A A . 41 LYS HA 1 1
19 13040 1 1 41 LYS HB2 H 26.522 -16.176 13.377 1.00 . A A . 41 LYS HB2 1 1
19 13041 1 1 41 LYS HB3 H 26.374 -15.794 11.668 1.00 . A A . 41 LYS HB3 1 1
19 13042 1 1 41 LYS HD2 H 24.817 -15.579 14.277 1.00 . A A . 41 LYS HD2 1 1
19 13043 1 1 41 LYS HD3 H 23.613 -15.008 13.121 1.00 . A A . 41 LYS HD3 1 1
19 13044 1 1 41 LYS HE2 H 22.789 -17.579 13.858 1.00 . A A . 41 LYS HE2 1 1
19 13045 1 1 41 LYS HE3 H 23.304 -16.801 15.356 1.00 . A A . 41 LYS HE3 1 1
19 13046 1 1 41 LYS HG2 H 24.232 -16.499 11.552 1.00 . A A . 41 LYS HG2 1 1
19 13047 1 1 41 LYS HG3 H 24.477 -17.788 12.730 1.00 . A A . 41 LYS HG3 1 1
19 13048 1 1 41 LYS HZ1 H 21.863 -14.891 14.703 1.00 . A A . 41 LYS HZ1 1 1
19 13049 1 1 41 LYS HZ2 H 21.022 -16.317 15.047 1.00 . A A . 41 LYS HZ2 1 1
19 13050 1 1 41 LYS HZ3 H 21.254 -15.838 13.441 1.00 . A A . 41 LYS HZ3 1 1
19 13051 1 1 41 LYS N N 26.556 -18.298 10.753 1.00 . A A . 41 LYS N 1 1
19 13052 1 1 41 LYS NZ N 21.686 -15.867 14.386 1.00 . A A . 41 LYS NZ 1 1
19 13053 1 1 41 LYS O O 26.241 -19.971 12.840 1.00 . A A . 41 LYS O 1 1
19 13054 1 1 42 HIS C C 25.429 -19.547 15.916 1.00 . A A . 42 HIS C 1 1
19 13055 1 1 42 HIS CA C 26.892 -19.475 15.489 1.00 . A A . 42 HIS CA 1 1
19 13056 1 1 42 HIS CB C 27.761 -19.052 16.674 1.00 . A A . 42 HIS CB 1 1
19 13057 1 1 42 HIS CD2 C 30.288 -18.666 17.113 1.00 . A A . 42 HIS CD2 1 1
19 13058 1 1 42 HIS CE1 C 31.070 -19.519 15.250 1.00 . A A . 42 HIS CE1 1 1
19 13059 1 1 42 HIS CG C 29.229 -19.093 16.385 1.00 . A A . 42 HIS CG 1 1
19 13060 1 1 42 HIS H H 27.440 -17.659 14.551 1.00 . A A . 42 HIS H 1 1
19 13061 1 1 42 HIS HA H 27.205 -20.453 15.156 1.00 . A A . 42 HIS HA 1 1
19 13062 1 1 42 HIS HB2 H 27.506 -18.040 16.955 1.00 . A A . 42 HIS HB2 1 1
19 13063 1 1 42 HIS HB3 H 27.566 -19.711 17.507 1.00 . A A . 42 HIS HB3 1 1
19 13064 1 1 42 HIS HD1 H 29.236 -20.013 14.488 1.00 . A A . 42 HIS HD1 1 1
19 13065 1 1 42 HIS HD2 H 30.249 -18.197 18.085 1.00 . A A . 42 HIS HD2 1 1
19 13066 1 1 42 HIS HE1 H 31.745 -19.849 14.474 1.00 . A A . 42 HIS HE1 1 1
19 13067 1 1 42 HIS HE2 H 32.339 -18.825 16.697 1.00 . A A . 42 HIS HE2 1 1
19 13068 1 1 42 HIS N N 27.063 -18.548 14.377 1.00 . A A . 42 HIS N 1 1
19 13069 1 1 42 HIS ND1 N 29.753 -19.622 15.224 1.00 . A A . 42 HIS ND1 1 1
19 13070 1 1 42 HIS NE2 N 31.419 -18.942 16.385 1.00 . A A . 42 HIS NE2 1 1
19 13071 1 1 42 HIS O O 25.017 -18.721 16.755 1.00 . A A . 42 HIS O 1 1
19 13072 1 1 42 HIS OXT O 24.706 -20.431 15.406 1.00 . A A . 42 HIS OXT 1 1
20 13073 1 1 1 GLY C C -31.435 5.740 3.755 1.00 . A A . 1 GLY C 1 1
20 13074 1 1 1 GLY CA C -31.655 7.237 3.829 1.00 . A A . 1 GLY CA 1 1
20 13075 1 1 1 GLY H1 H -33.051 8.592 4.592 1.00 . A A . 1 GLY H1 1 1
20 13076 1 1 1 GLY H2 H -32.455 7.501 5.741 1.00 . A A . 1 GLY H2 1 1
20 13077 1 1 1 GLY H3 H -33.584 6.986 4.591 1.00 . A A . 1 GLY H3 1 1
20 13078 1 1 1 GLY HA2 H -31.888 7.606 2.841 1.00 . A A . 1 GLY HA2 1 1
20 13079 1 1 1 GLY HA3 H -30.745 7.708 4.171 1.00 . A A . 1 GLY HA3 1 1
20 13080 1 1 1 GLY N N -32.763 7.604 4.752 1.00 . A A . 1 GLY N 1 1
20 13081 1 1 1 GLY O O -31.371 5.064 4.779 1.00 . A A . 1 GLY O 1 1
20 13082 1 1 2 LYS C C -29.671 3.514 1.893 1.00 . A A . 2 LYS C 1 1
20 13083 1 1 2 LYS CA C -31.106 3.793 2.331 1.00 . A A . 2 LYS CA 1 1
20 13084 1 1 2 LYS CB C -32.084 3.257 1.287 1.00 . A A . 2 LYS CB 1 1
20 13085 1 1 2 LYS CD C -32.213 3.303 -1.226 1.00 . A A . 2 LYS CD 1 1
20 13086 1 1 2 LYS CE C -32.047 4.171 -2.464 1.00 . A A . 2 LYS CE 1 1
20 13087 1 1 2 LYS CG C -32.193 4.133 0.048 1.00 . A A . 2 LYS CG 1 1
20 13088 1 1 2 LYS H H -31.380 5.814 1.757 1.00 . A A . 2 LYS H 1 1
20 13089 1 1 2 LYS HA H -31.286 3.292 3.270 1.00 . A A . 2 LYS HA 1 1
20 13090 1 1 2 LYS HB2 H -31.761 2.274 0.977 1.00 . A A . 2 LYS HB2 1 1
20 13091 1 1 2 LYS HB3 H -33.065 3.181 1.732 1.00 . A A . 2 LYS HB3 1 1
20 13092 1 1 2 LYS HD2 H -31.407 2.587 -1.189 1.00 . A A . 2 LYS HD2 1 1
20 13093 1 1 2 LYS HD3 H -33.158 2.781 -1.287 1.00 . A A . 2 LYS HD3 1 1
20 13094 1 1 2 LYS HE2 H -32.163 5.207 -2.181 1.00 . A A . 2 LYS HE2 1 1
20 13095 1 1 2 LYS HE3 H -31.054 4.015 -2.862 1.00 . A A . 2 LYS HE3 1 1
20 13096 1 1 2 LYS HG2 H -33.104 4.709 0.104 1.00 . A A . 2 LYS HG2 1 1
20 13097 1 1 2 LYS HG3 H -31.344 4.801 0.017 1.00 . A A . 2 LYS HG3 1 1
20 13098 1 1 2 LYS HZ1 H -33.894 3.413 -3.079 1.00 . A A . 2 LYS HZ1 1 1
20 13099 1 1 2 LYS HZ2 H -32.645 3.162 -4.194 1.00 . A A . 2 LYS HZ2 1 1
20 13100 1 1 2 LYS HZ3 H -33.330 4.698 -4.024 1.00 . A A . 2 LYS HZ3 1 1
20 13101 1 1 2 LYS N N -31.319 5.222 2.536 1.00 . A A . 2 LYS N 1 1
20 13102 1 1 2 LYS NZ N -33.048 3.838 -3.513 1.00 . A A . 2 LYS NZ 1 1
20 13103 1 1 2 LYS O O -29.319 3.714 0.730 1.00 . A A . 2 LYS O 1 1
20 13104 1 1 3 ILE C C -27.343 1.589 1.554 1.00 . A A . 3 ILE C 1 1
20 13105 1 1 3 ILE CA C -27.462 2.743 2.549 1.00 . A A . 3 ILE CA 1 1
20 13106 1 1 3 ILE CB C -26.714 2.375 3.841 1.00 . A A . 3 ILE CB 1 1
20 13107 1 1 3 ILE CD1 C -26.239 3.144 6.222 1.00 . A A . 3 ILE CD1 1 1
20 13108 1 1 3 ILE CG1 C -26.921 3.455 4.907 1.00 . A A . 3 ILE CG1 1 1
20 13109 1 1 3 ILE CG2 C -25.240 2.185 3.557 1.00 . A A . 3 ILE CG2 1 1
20 13110 1 1 3 ILE H H -29.188 2.912 3.735 1.00 . A A . 3 ILE H 1 1
20 13111 1 1 3 ILE HA H -27.002 3.626 2.131 1.00 . A A . 3 ILE HA 1 1
20 13112 1 1 3 ILE HB H -27.109 1.439 4.205 1.00 . A A . 3 ILE HB 1 1
20 13113 1 1 3 ILE HD11 H -25.580 2.298 6.093 1.00 . A A . 3 ILE HD11 1 1
20 13114 1 1 3 ILE HD12 H -26.982 2.913 6.968 1.00 . A A . 3 ILE HD12 1 1
20 13115 1 1 3 ILE HD13 H -25.663 4.002 6.539 1.00 . A A . 3 ILE HD13 1 1
20 13116 1 1 3 ILE HG12 H -26.528 4.391 4.543 1.00 . A A . 3 ILE HG12 1 1
20 13117 1 1 3 ILE HG13 H -27.977 3.564 5.100 1.00 . A A . 3 ILE HG13 1 1
20 13118 1 1 3 ILE HG21 H -25.076 1.197 3.158 1.00 . A A . 3 ILE HG21 1 1
20 13119 1 1 3 ILE HG22 H -24.679 2.305 4.470 1.00 . A A . 3 ILE HG22 1 1
20 13120 1 1 3 ILE HG23 H -24.920 2.923 2.836 1.00 . A A . 3 ILE HG23 1 1
20 13121 1 1 3 ILE N N -28.851 3.051 2.830 1.00 . A A . 3 ILE N 1 1
20 13122 1 1 3 ILE O O -27.652 0.445 1.884 1.00 . A A . 3 ILE O 1 1
20 13123 1 1 4 PRO C C -25.629 -0.149 -0.384 1.00 . A A . 4 PRO C 1 1
20 13124 1 1 4 PRO CA C -26.738 0.842 -0.716 1.00 . A A . 4 PRO CA 1 1
20 13125 1 1 4 PRO CB C -26.383 1.641 -1.973 1.00 . A A . 4 PRO CB 1 1
20 13126 1 1 4 PRO CD C -26.497 3.206 -0.171 1.00 . A A . 4 PRO CD 1 1
20 13127 1 1 4 PRO CG C -25.788 2.906 -1.461 1.00 . A A . 4 PRO CG 1 1
20 13128 1 1 4 PRO HA H -27.662 0.305 -0.879 1.00 . A A . 4 PRO HA 1 1
20 13129 1 1 4 PRO HB2 H -25.675 1.085 -2.569 1.00 . A A . 4 PRO HB2 1 1
20 13130 1 1 4 PRO HB3 H -27.276 1.832 -2.548 1.00 . A A . 4 PRO HB3 1 1
20 13131 1 1 4 PRO HD2 H -25.829 3.689 0.524 1.00 . A A . 4 PRO HD2 1 1
20 13132 1 1 4 PRO HD3 H -27.367 3.823 -0.354 1.00 . A A . 4 PRO HD3 1 1
20 13133 1 1 4 PRO HG2 H -24.730 2.771 -1.284 1.00 . A A . 4 PRO HG2 1 1
20 13134 1 1 4 PRO HG3 H -25.950 3.703 -2.171 1.00 . A A . 4 PRO HG3 1 1
20 13135 1 1 4 PRO N N -26.892 1.871 0.317 1.00 . A A . 4 PRO N 1 1
20 13136 1 1 4 PRO O O -24.595 0.225 0.168 1.00 . A A . 4 PRO O 1 1
20 13137 1 1 5 VAL C C -23.531 -2.140 -1.106 1.00 . A A . 5 VAL C 1 1
20 13138 1 1 5 VAL CA C -24.875 -2.461 -0.461 1.00 . A A . 5 VAL CA 1 1
20 13139 1 1 5 VAL CB C -25.371 -3.822 -0.980 1.00 . A A . 5 VAL CB 1 1
20 13140 1 1 5 VAL CG1 C -24.521 -4.941 -0.417 1.00 . A A . 5 VAL CG1 1 1
20 13141 1 1 5 VAL CG2 C -26.837 -4.035 -0.631 1.00 . A A . 5 VAL CG2 1 1
20 13142 1 1 5 VAL H H -26.691 -1.655 -1.159 1.00 . A A . 5 VAL H 1 1
20 13143 1 1 5 VAL HA H -24.742 -2.534 0.607 1.00 . A A . 5 VAL HA 1 1
20 13144 1 1 5 VAL HB H -25.274 -3.833 -2.056 1.00 . A A . 5 VAL HB 1 1
20 13145 1 1 5 VAL HG11 H -24.141 -4.645 0.548 1.00 . A A . 5 VAL HG11 1 1
20 13146 1 1 5 VAL HG12 H -23.697 -5.136 -1.085 1.00 . A A . 5 VAL HG12 1 1
20 13147 1 1 5 VAL HG13 H -25.122 -5.830 -0.309 1.00 . A A . 5 VAL HG13 1 1
20 13148 1 1 5 VAL HG21 H -27.011 -5.081 -0.425 1.00 . A A . 5 VAL HG21 1 1
20 13149 1 1 5 VAL HG22 H -27.456 -3.724 -1.460 1.00 . A A . 5 VAL HG22 1 1
20 13150 1 1 5 VAL HG23 H -27.088 -3.451 0.243 1.00 . A A . 5 VAL HG23 1 1
20 13151 1 1 5 VAL N N -25.850 -1.415 -0.722 1.00 . A A . 5 VAL N 1 1
20 13152 1 1 5 VAL O O -22.478 -2.505 -0.585 1.00 . A A . 5 VAL O 1 1
20 13153 1 1 6 LYS C C -21.473 -0.192 -2.091 1.00 . A A . 6 LYS C 1 1
20 13154 1 1 6 LYS CA C -22.358 -1.084 -2.957 1.00 . A A . 6 LYS CA 1 1
20 13155 1 1 6 LYS CB C -22.705 -0.369 -4.265 1.00 . A A . 6 LYS CB 1 1
20 13156 1 1 6 LYS CD C -22.921 -2.050 -6.122 1.00 . A A . 6 LYS CD 1 1
20 13157 1 1 6 LYS CE C -22.539 -2.297 -7.571 1.00 . A A . 6 LYS CE 1 1
20 13158 1 1 6 LYS CG C -22.042 -0.985 -5.488 1.00 . A A . 6 LYS CG 1 1
20 13159 1 1 6 LYS H H -24.445 -1.189 -2.610 1.00 . A A . 6 LYS H 1 1
20 13160 1 1 6 LYS HA H -21.819 -1.991 -3.184 1.00 . A A . 6 LYS HA 1 1
20 13161 1 1 6 LYS HB2 H -23.775 -0.405 -4.408 1.00 . A A . 6 LYS HB2 1 1
20 13162 1 1 6 LYS HB3 H -22.393 0.663 -4.196 1.00 . A A . 6 LYS HB3 1 1
20 13163 1 1 6 LYS HD2 H -22.810 -2.970 -5.569 1.00 . A A . 6 LYS HD2 1 1
20 13164 1 1 6 LYS HD3 H -23.951 -1.724 -6.080 1.00 . A A . 6 LYS HD3 1 1
20 13165 1 1 6 LYS HE2 H -23.158 -1.680 -8.204 1.00 . A A . 6 LYS HE2 1 1
20 13166 1 1 6 LYS HE3 H -21.502 -2.025 -7.710 1.00 . A A . 6 LYS HE3 1 1
20 13167 1 1 6 LYS HG2 H -21.855 -0.207 -6.214 1.00 . A A . 6 LYS HG2 1 1
20 13168 1 1 6 LYS HG3 H -21.104 -1.433 -5.189 1.00 . A A . 6 LYS HG3 1 1
20 13169 1 1 6 LYS HZ1 H -23.699 -3.886 -8.270 1.00 . A A . 6 LYS HZ1 1 1
20 13170 1 1 6 LYS HZ2 H -22.519 -4.343 -7.146 1.00 . A A . 6 LYS HZ2 1 1
20 13171 1 1 6 LYS HZ3 H -22.076 -3.969 -8.736 1.00 . A A . 6 LYS HZ3 1 1
20 13172 1 1 6 LYS N N -23.574 -1.454 -2.244 1.00 . A A . 6 LYS N 1 1
20 13173 1 1 6 LYS NZ N -22.721 -3.724 -7.958 1.00 . A A . 6 LYS NZ 1 1
20 13174 1 1 6 LYS O O -20.247 -0.286 -2.138 1.00 . A A . 6 LYS O 1 1
20 13175 1 1 7 ALA C C -20.512 0.790 0.565 1.00 . A A . 7 ALA C 1 1
20 13176 1 1 7 ALA CA C -21.372 1.570 -0.420 1.00 . A A . 7 ALA CA 1 1
20 13177 1 1 7 ALA CB C -22.339 2.479 0.326 1.00 . A A . 7 ALA CB 1 1
20 13178 1 1 7 ALA H H -23.082 0.692 -1.304 1.00 . A A . 7 ALA H 1 1
20 13179 1 1 7 ALA HA H -20.732 2.189 -1.032 1.00 . A A . 7 ALA HA 1 1
20 13180 1 1 7 ALA HB1 H -21.783 3.180 0.928 1.00 . A A . 7 ALA HB1 1 1
20 13181 1 1 7 ALA HB2 H -22.977 1.883 0.962 1.00 . A A . 7 ALA HB2 1 1
20 13182 1 1 7 ALA HB3 H -22.946 3.019 -0.385 1.00 . A A . 7 ALA HB3 1 1
20 13183 1 1 7 ALA N N -22.103 0.668 -1.300 1.00 . A A . 7 ALA N 1 1
20 13184 1 1 7 ALA O O -19.311 1.033 0.685 1.00 . A A . 7 ALA O 1 1
20 13185 1 1 8 ILE C C -19.344 -1.807 1.560 1.00 . A A . 8 ILE C 1 1
20 13186 1 1 8 ILE CA C -20.426 -0.977 2.235 1.00 . A A . 8 ILE CA 1 1
20 13187 1 1 8 ILE CB C -21.390 -1.921 2.976 1.00 . A A . 8 ILE CB 1 1
20 13188 1 1 8 ILE CD1 C -23.934 -1.808 2.960 1.00 . A A . 8 ILE CD1 1 1
20 13189 1 1 8 ILE CG1 C -22.645 -1.164 3.423 1.00 . A A . 8 ILE CG1 1 1
20 13190 1 1 8 ILE CG2 C -20.695 -2.560 4.168 1.00 . A A . 8 ILE CG2 1 1
20 13191 1 1 8 ILE H H -22.092 -0.301 1.121 1.00 . A A . 8 ILE H 1 1
20 13192 1 1 8 ILE HA H -19.968 -0.322 2.958 1.00 . A A . 8 ILE HA 1 1
20 13193 1 1 8 ILE HB H -21.680 -2.709 2.296 1.00 . A A . 8 ILE HB 1 1
20 13194 1 1 8 ILE HD11 H -24.529 -1.079 2.426 1.00 . A A . 8 ILE HD11 1 1
20 13195 1 1 8 ILE HD12 H -24.486 -2.167 3.816 1.00 . A A . 8 ILE HD12 1 1
20 13196 1 1 8 ILE HD13 H -23.705 -2.636 2.305 1.00 . A A . 8 ILE HD13 1 1
20 13197 1 1 8 ILE HG12 H -22.669 -1.120 4.500 1.00 . A A . 8 ILE HG12 1 1
20 13198 1 1 8 ILE HG13 H -22.617 -0.159 3.028 1.00 . A A . 8 ILE HG13 1 1
20 13199 1 1 8 ILE HG21 H -19.722 -2.915 3.866 1.00 . A A . 8 ILE HG21 1 1
20 13200 1 1 8 ILE HG22 H -21.287 -3.387 4.529 1.00 . A A . 8 ILE HG22 1 1
20 13201 1 1 8 ILE HG23 H -20.583 -1.829 4.955 1.00 . A A . 8 ILE HG23 1 1
20 13202 1 1 8 ILE N N -21.133 -0.153 1.264 1.00 . A A . 8 ILE N 1 1
20 13203 1 1 8 ILE O O -18.218 -1.900 2.052 1.00 . A A . 8 ILE O 1 1
20 13204 1 1 9 LYS C C -17.521 -2.433 -0.722 1.00 . A A . 9 LYS C 1 1
20 13205 1 1 9 LYS CA C -18.758 -3.234 -0.322 1.00 . A A . 9 LYS CA 1 1
20 13206 1 1 9 LYS CB C -19.435 -3.803 -1.570 1.00 . A A . 9 LYS CB 1 1
20 13207 1 1 9 LYS CD C -19.163 -5.128 -3.687 1.00 . A A . 9 LYS CD 1 1
20 13208 1 1 9 LYS CE C -20.116 -6.310 -3.634 1.00 . A A . 9 LYS CE 1 1
20 13209 1 1 9 LYS CG C -18.583 -4.816 -2.317 1.00 . A A . 9 LYS CG 1 1
20 13210 1 1 9 LYS H H -20.606 -2.292 0.095 1.00 . A A . 9 LYS H 1 1
20 13211 1 1 9 LYS HA H -18.452 -4.051 0.314 1.00 . A A . 9 LYS HA 1 1
20 13212 1 1 9 LYS HB2 H -20.356 -4.285 -1.278 1.00 . A A . 9 LYS HB2 1 1
20 13213 1 1 9 LYS HB3 H -19.662 -2.991 -2.243 1.00 . A A . 9 LYS HB3 1 1
20 13214 1 1 9 LYS HD2 H -19.698 -4.262 -4.045 1.00 . A A . 9 LYS HD2 1 1
20 13215 1 1 9 LYS HD3 H -18.353 -5.359 -4.365 1.00 . A A . 9 LYS HD3 1 1
20 13216 1 1 9 LYS HE2 H -20.697 -6.248 -2.726 1.00 . A A . 9 LYS HE2 1 1
20 13217 1 1 9 LYS HE3 H -20.776 -6.262 -4.487 1.00 . A A . 9 LYS HE3 1 1
20 13218 1 1 9 LYS HG2 H -17.589 -4.416 -2.440 1.00 . A A . 9 LYS HG2 1 1
20 13219 1 1 9 LYS HG3 H -18.537 -5.729 -1.739 1.00 . A A . 9 LYS HG3 1 1
20 13220 1 1 9 LYS HZ1 H -19.881 -8.303 -3.054 1.00 . A A . 9 LYS HZ1 1 1
20 13221 1 1 9 LYS HZ2 H -18.421 -7.485 -3.299 1.00 . A A . 9 LYS HZ2 1 1
20 13222 1 1 9 LYS HZ3 H -19.347 -7.981 -4.625 1.00 . A A . 9 LYS HZ3 1 1
20 13223 1 1 9 LYS N N -19.694 -2.408 0.430 1.00 . A A . 9 LYS N 1 1
20 13224 1 1 9 LYS NZ N -19.391 -7.610 -3.655 1.00 . A A . 9 LYS NZ 1 1
20 13225 1 1 9 LYS O O -16.415 -2.969 -0.782 1.00 . A A . 9 LYS O 1 1
20 13226 1 1 10 GLN C C -15.582 -0.178 -0.266 1.00 . A A . 10 GLN C 1 1
20 13227 1 1 10 GLN CA C -16.619 -0.272 -1.381 1.00 . A A . 10 GLN CA 1 1
20 13228 1 1 10 GLN CB C -17.146 1.122 -1.731 1.00 . A A . 10 GLN CB 1 1
20 13229 1 1 10 GLN CD C -18.009 0.610 -4.050 1.00 . A A . 10 GLN CD 1 1
20 13230 1 1 10 GLN CG C -17.062 1.448 -3.214 1.00 . A A . 10 GLN CG 1 1
20 13231 1 1 10 GLN H H -18.623 -0.777 -0.925 1.00 . A A . 10 GLN H 1 1
20 13232 1 1 10 GLN HA H -16.151 -0.700 -2.255 1.00 . A A . 10 GLN HA 1 1
20 13233 1 1 10 GLN HB2 H -18.181 1.189 -1.429 1.00 . A A . 10 GLN HB2 1 1
20 13234 1 1 10 GLN HB3 H -16.572 1.858 -1.190 1.00 . A A . 10 GLN HB3 1 1
20 13235 1 1 10 GLN HE21 H -16.583 -0.741 -4.358 1.00 . A A . 10 GLN HE21 1 1
20 13236 1 1 10 GLN HE22 H -18.108 -1.077 -5.098 1.00 . A A . 10 GLN HE22 1 1
20 13237 1 1 10 GLN HG2 H -17.308 2.490 -3.355 1.00 . A A . 10 GLN HG2 1 1
20 13238 1 1 10 GLN HG3 H -16.051 1.269 -3.552 1.00 . A A . 10 GLN HG3 1 1
20 13239 1 1 10 GLN N N -17.717 -1.147 -0.990 1.00 . A A . 10 GLN N 1 1
20 13240 1 1 10 GLN NE2 N -17.517 -0.516 -4.552 1.00 . A A . 10 GLN NE2 1 1
20 13241 1 1 10 GLN O O -14.383 -0.085 -0.527 1.00 . A A . 10 GLN O 1 1
20 13242 1 1 10 GLN OE1 O -19.170 0.972 -4.241 1.00 . A A . 10 GLN OE1 1 1
20 13243 1 1 11 ALA C C -14.337 -1.393 2.268 1.00 . A A . 11 ALA C 1 1
20 13244 1 1 11 ALA CA C -15.167 -0.123 2.130 1.00 . A A . 11 ALA CA 1 1
20 13245 1 1 11 ALA CB C -15.971 0.126 3.397 1.00 . A A . 11 ALA CB 1 1
20 13246 1 1 11 ALA H H -17.019 -0.280 1.117 1.00 . A A . 11 ALA H 1 1
20 13247 1 1 11 ALA HA H -14.503 0.714 1.982 1.00 . A A . 11 ALA HA 1 1
20 13248 1 1 11 ALA HB1 H -16.767 0.826 3.187 1.00 . A A . 11 ALA HB1 1 1
20 13249 1 1 11 ALA HB2 H -15.325 0.535 4.160 1.00 . A A . 11 ALA HB2 1 1
20 13250 1 1 11 ALA HB3 H -16.394 -0.807 3.744 1.00 . A A . 11 ALA HB3 1 1
20 13251 1 1 11 ALA N N -16.053 -0.204 0.976 1.00 . A A . 11 ALA N 1 1
20 13252 1 1 11 ALA O O -13.170 -1.346 2.655 1.00 . A A . 11 ALA O 1 1
20 13253 1 1 12 GLY C C -13.159 -3.925 0.985 1.00 . A A . 12 GLY C 1 1
20 13254 1 1 12 GLY CA C -14.249 -3.795 2.030 1.00 . A A . 12 GLY CA 1 1
20 13255 1 1 12 GLY H H -15.878 -2.501 1.636 1.00 . A A . 12 GLY H 1 1
20 13256 1 1 12 GLY HA2 H -13.807 -3.883 3.011 1.00 . A A . 12 GLY HA2 1 1
20 13257 1 1 12 GLY HA3 H -14.960 -4.597 1.894 1.00 . A A . 12 GLY HA3 1 1
20 13258 1 1 12 GLY N N -14.947 -2.527 1.942 1.00 . A A . 12 GLY N 1 1
20 13259 1 1 12 GLY O O -12.160 -4.610 1.202 1.00 . A A . 12 GLY O 1 1
20 13260 1 1 13 LYS C C -11.132 -2.498 -0.868 1.00 . A A . 13 LYS C 1 1
20 13261 1 1 13 LYS CA C -12.379 -3.297 -1.233 1.00 . A A . 13 LYS CA 1 1
20 13262 1 1 13 LYS CB C -12.999 -2.746 -2.520 1.00 . A A . 13 LYS CB 1 1
20 13263 1 1 13 LYS CD C -14.459 -4.479 -3.608 1.00 . A A . 13 LYS CD 1 1
20 13264 1 1 13 LYS CE C -14.323 -5.959 -3.923 1.00 . A A . 13 LYS CE 1 1
20 13265 1 1 13 LYS CG C -13.110 -3.779 -3.632 1.00 . A A . 13 LYS CG 1 1
20 13266 1 1 13 LYS H H -14.169 -2.729 -0.259 1.00 . A A . 13 LYS H 1 1
20 13267 1 1 13 LYS HA H -12.098 -4.327 -1.392 1.00 . A A . 13 LYS HA 1 1
20 13268 1 1 13 LYS HB2 H -13.989 -2.379 -2.300 1.00 . A A . 13 LYS HB2 1 1
20 13269 1 1 13 LYS HB3 H -12.393 -1.927 -2.879 1.00 . A A . 13 LYS HB3 1 1
20 13270 1 1 13 LYS HD2 H -14.893 -4.369 -2.624 1.00 . A A . 13 LYS HD2 1 1
20 13271 1 1 13 LYS HD3 H -15.105 -4.020 -4.341 1.00 . A A . 13 LYS HD3 1 1
20 13272 1 1 13 LYS HE2 H -15.277 -6.438 -3.760 1.00 . A A . 13 LYS HE2 1 1
20 13273 1 1 13 LYS HE3 H -14.041 -6.067 -4.959 1.00 . A A . 13 LYS HE3 1 1
20 13274 1 1 13 LYS HG2 H -12.991 -3.282 -4.583 1.00 . A A . 13 LYS HG2 1 1
20 13275 1 1 13 LYS HG3 H -12.330 -4.515 -3.505 1.00 . A A . 13 LYS HG3 1 1
20 13276 1 1 13 LYS HZ1 H -12.394 -6.675 -3.575 1.00 . A A . 13 LYS HZ1 1 1
20 13277 1 1 13 LYS HZ2 H -13.605 -7.581 -2.820 1.00 . A A . 13 LYS HZ2 1 1
20 13278 1 1 13 LYS HZ3 H -13.160 -6.076 -2.193 1.00 . A A . 13 LYS HZ3 1 1
20 13279 1 1 13 LYS N N -13.352 -3.260 -0.149 1.00 . A A . 13 LYS N 1 1
20 13280 1 1 13 LYS NZ N -13.299 -6.619 -3.069 1.00 . A A . 13 LYS NZ 1 1
20 13281 1 1 13 LYS O O -10.009 -2.907 -1.160 1.00 . A A . 13 LYS O 1 1
20 13282 1 1 14 VAL C C -9.271 -1.230 1.092 1.00 . A A . 14 VAL C 1 1
20 13283 1 1 14 VAL CA C -10.243 -0.489 0.181 1.00 . A A . 14 VAL CA 1 1
20 13284 1 1 14 VAL CB C -10.761 0.763 0.915 1.00 . A A . 14 VAL CB 1 1
20 13285 1 1 14 VAL CG1 C -9.664 1.802 1.015 1.00 . A A . 14 VAL CG1 1 1
20 13286 1 1 14 VAL CG2 C -11.984 1.336 0.213 1.00 . A A . 14 VAL CG2 1 1
20 13287 1 1 14 VAL H H -12.255 -1.076 -0.023 1.00 . A A . 14 VAL H 1 1
20 13288 1 1 14 VAL HA H -9.720 -0.168 -0.708 1.00 . A A . 14 VAL HA 1 1
20 13289 1 1 14 VAL HB H -11.048 0.476 1.916 1.00 . A A . 14 VAL HB 1 1
20 13290 1 1 14 VAL HG11 H -9.055 1.598 1.881 1.00 . A A . 14 VAL HG11 1 1
20 13291 1 1 14 VAL HG12 H -10.108 2.781 1.106 1.00 . A A . 14 VAL HG12 1 1
20 13292 1 1 14 VAL HG13 H -9.055 1.762 0.127 1.00 . A A . 14 VAL HG13 1 1
20 13293 1 1 14 VAL HG21 H -12.878 1.011 0.725 1.00 . A A . 14 VAL HG21 1 1
20 13294 1 1 14 VAL HG22 H -12.008 0.990 -0.809 1.00 . A A . 14 VAL HG22 1 1
20 13295 1 1 14 VAL HG23 H -11.935 2.416 0.226 1.00 . A A . 14 VAL HG23 1 1
20 13296 1 1 14 VAL N N -11.341 -1.350 -0.226 1.00 . A A . 14 VAL N 1 1
20 13297 1 1 14 VAL O O -8.072 -0.952 1.094 1.00 . A A . 14 VAL O 1 1
20 13298 1 1 15 ILE C C -7.971 -3.821 2.005 1.00 . A A . 15 ILE C 1 1
20 13299 1 1 15 ILE CA C -8.972 -2.964 2.773 1.00 . A A . 15 ILE CA 1 1
20 13300 1 1 15 ILE CB C -9.834 -3.875 3.670 1.00 . A A . 15 ILE CB 1 1
20 13301 1 1 15 ILE CD1 C -11.877 -3.906 5.188 1.00 . A A . 15 ILE CD1 1 1
20 13302 1 1 15 ILE CG1 C -10.930 -3.062 4.359 1.00 . A A . 15 ILE CG1 1 1
20 13303 1 1 15 ILE CG2 C -8.965 -4.584 4.699 1.00 . A A . 15 ILE CG2 1 1
20 13304 1 1 15 ILE H H -10.757 -2.358 1.811 1.00 . A A . 15 ILE H 1 1
20 13305 1 1 15 ILE HA H -8.431 -2.277 3.408 1.00 . A A . 15 ILE HA 1 1
20 13306 1 1 15 ILE HB H -10.292 -4.627 3.043 1.00 . A A . 15 ILE HB 1 1
20 13307 1 1 15 ILE HD11 H -12.682 -3.286 5.554 1.00 . A A . 15 ILE HD11 1 1
20 13308 1 1 15 ILE HD12 H -11.341 -4.329 6.025 1.00 . A A . 15 ILE HD12 1 1
20 13309 1 1 15 ILE HD13 H -12.279 -4.701 4.579 1.00 . A A . 15 ILE HD13 1 1
20 13310 1 1 15 ILE HG12 H -10.474 -2.337 5.014 1.00 . A A . 15 ILE HG12 1 1
20 13311 1 1 15 ILE HG13 H -11.514 -2.548 3.610 1.00 . A A . 15 ILE HG13 1 1
20 13312 1 1 15 ILE HG21 H -9.557 -5.318 5.227 1.00 . A A . 15 ILE HG21 1 1
20 13313 1 1 15 ILE HG22 H -8.580 -3.859 5.403 1.00 . A A . 15 ILE HG22 1 1
20 13314 1 1 15 ILE HG23 H -8.142 -5.073 4.202 1.00 . A A . 15 ILE HG23 1 1
20 13315 1 1 15 ILE N N -9.796 -2.179 1.860 1.00 . A A . 15 ILE N 1 1
20 13316 1 1 15 ILE O O -6.852 -4.048 2.463 1.00 . A A . 15 ILE O 1 1
20 13317 1 1 16 GLY C C -6.425 -4.304 -0.665 1.00 . A A . 16 GLY C 1 1
20 13318 1 1 16 GLY CA C -7.510 -5.113 0.018 1.00 . A A . 16 GLY CA 1 1
20 13319 1 1 16 GLY H H -9.284 -4.074 0.517 1.00 . A A . 16 GLY H 1 1
20 13320 1 1 16 GLY HA2 H -7.045 -5.859 0.646 1.00 . A A . 16 GLY HA2 1 1
20 13321 1 1 16 GLY HA3 H -8.100 -5.611 -0.736 1.00 . A A . 16 GLY HA3 1 1
20 13322 1 1 16 GLY N N -8.383 -4.290 0.832 1.00 . A A . 16 GLY N 1 1
20 13323 1 1 16 GLY O O -5.321 -4.798 -0.892 1.00 . A A . 16 GLY O 1 1
20 13324 1 1 17 LYS C C -4.530 -2.007 -0.807 1.00 . A A . 17 LYS C 1 1
20 13325 1 1 17 LYS CA C -5.785 -2.174 -1.653 1.00 . A A . 17 LYS CA 1 1
20 13326 1 1 17 LYS CB C -6.418 -0.808 -1.927 1.00 . A A . 17 LYS CB 1 1
20 13327 1 1 17 LYS CD C -6.138 -0.814 -4.424 1.00 . A A . 17 LYS CD 1 1
20 13328 1 1 17 LYS CE C -7.304 -0.166 -5.152 1.00 . A A . 17 LYS CE 1 1
20 13329 1 1 17 LYS CG C -5.820 -0.089 -3.126 1.00 . A A . 17 LYS CG 1 1
20 13330 1 1 17 LYS H H -7.636 -2.717 -0.787 1.00 . A A . 17 LYS H 1 1
20 13331 1 1 17 LYS HA H -5.510 -2.628 -2.593 1.00 . A A . 17 LYS HA 1 1
20 13332 1 1 17 LYS HB2 H -7.474 -0.943 -2.106 1.00 . A A . 17 LYS HB2 1 1
20 13333 1 1 17 LYS HB3 H -6.285 -0.183 -1.057 1.00 . A A . 17 LYS HB3 1 1
20 13334 1 1 17 LYS HD2 H -5.269 -0.786 -5.063 1.00 . A A . 17 LYS HD2 1 1
20 13335 1 1 17 LYS HD3 H -6.391 -1.841 -4.201 1.00 . A A . 17 LYS HD3 1 1
20 13336 1 1 17 LYS HE2 H -8.216 -0.401 -4.623 1.00 . A A . 17 LYS HE2 1 1
20 13337 1 1 17 LYS HE3 H -7.159 0.905 -5.159 1.00 . A A . 17 LYS HE3 1 1
20 13338 1 1 17 LYS HG2 H -6.226 0.910 -3.174 1.00 . A A . 17 LYS HG2 1 1
20 13339 1 1 17 LYS HG3 H -4.748 -0.040 -3.005 1.00 . A A . 17 LYS HG3 1 1
20 13340 1 1 17 LYS HZ1 H -8.398 -0.532 -6.895 1.00 . A A . 17 LYS HZ1 1 1
20 13341 1 1 17 LYS HZ2 H -7.167 -1.658 -6.609 1.00 . A A . 17 LYS HZ2 1 1
20 13342 1 1 17 LYS HZ3 H -6.785 -0.109 -7.175 1.00 . A A . 17 LYS HZ3 1 1
20 13343 1 1 17 LYS N N -6.740 -3.054 -0.995 1.00 . A A . 17 LYS N 1 1
20 13344 1 1 17 LYS NZ N -7.422 -0.651 -6.555 1.00 . A A . 17 LYS NZ 1 1
20 13345 1 1 17 LYS O O -3.413 -1.991 -1.326 1.00 . A A . 17 LYS O 1 1
20 13346 1 1 18 GLY C C -2.766 -2.997 1.502 1.00 . A A . 18 GLY C 1 1
20 13347 1 1 18 GLY CA C -3.598 -1.735 1.403 1.00 . A A . 18 GLY CA 1 1
20 13348 1 1 18 GLY H H -5.634 -1.916 0.854 1.00 . A A . 18 GLY H 1 1
20 13349 1 1 18 GLY HA2 H -2.972 -0.930 1.046 1.00 . A A . 18 GLY HA2 1 1
20 13350 1 1 18 GLY HA3 H -3.969 -1.484 2.385 1.00 . A A . 18 GLY HA3 1 1
20 13351 1 1 18 GLY N N -4.722 -1.891 0.501 1.00 . A A . 18 GLY N 1 1
20 13352 1 1 18 GLY O O -1.540 -2.936 1.596 1.00 . A A . 18 GLY O 1 1
20 13353 1 1 19 LEU C C -1.962 -5.699 0.280 1.00 . A A . 19 LEU C 1 1
20 13354 1 1 19 LEU CA C -2.752 -5.430 1.555 1.00 . A A . 19 LEU CA 1 1
20 13355 1 1 19 LEU CB C -3.762 -6.555 1.799 1.00 . A A . 19 LEU CB 1 1
20 13356 1 1 19 LEU CD1 C -5.030 -7.918 3.476 1.00 . A A . 19 LEU CD1 1 1
20 13357 1 1 19 LEU CD2 C -2.532 -8.030 3.407 1.00 . A A . 19 LEU CD2 1 1
20 13358 1 1 19 LEU CG C -3.751 -7.140 3.211 1.00 . A A . 19 LEU CG 1 1
20 13359 1 1 19 LEU H H -4.413 -4.127 1.391 1.00 . A A . 19 LEU H 1 1
20 13360 1 1 19 LEU HA H -2.066 -5.387 2.388 1.00 . A A . 19 LEU HA 1 1
20 13361 1 1 19 LEU HB2 H -4.753 -6.169 1.598 1.00 . A A . 19 LEU HB2 1 1
20 13362 1 1 19 LEU HB3 H -3.559 -7.352 1.100 1.00 . A A . 19 LEU HB3 1 1
20 13363 1 1 19 LEU HD11 H -5.881 -7.260 3.376 1.00 . A A . 19 LEU HD11 1 1
20 13364 1 1 19 LEU HD12 H -5.003 -8.323 4.477 1.00 . A A . 19 LEU HD12 1 1
20 13365 1 1 19 LEU HD13 H -5.113 -8.725 2.763 1.00 . A A . 19 LEU HD13 1 1
20 13366 1 1 19 LEU HD21 H -2.292 -8.083 4.458 1.00 . A A . 19 LEU HD21 1 1
20 13367 1 1 19 LEU HD22 H -1.693 -7.615 2.865 1.00 . A A . 19 LEU HD22 1 1
20 13368 1 1 19 LEU HD23 H -2.745 -9.020 3.034 1.00 . A A . 19 LEU HD23 1 1
20 13369 1 1 19 LEU HG H -3.696 -6.333 3.928 1.00 . A A . 19 LEU HG 1 1
20 13370 1 1 19 LEU N N -3.437 -4.145 1.474 1.00 . A A . 19 LEU N 1 1
20 13371 1 1 19 LEU O O -0.922 -6.356 0.309 1.00 . A A . 19 LEU O 1 1
20 13372 1 1 20 ARG C C -0.507 -4.558 -2.184 1.00 . A A . 20 ARG C 1 1
20 13373 1 1 20 ARG CA C -1.798 -5.365 -2.125 1.00 . A A . 20 ARG CA 1 1
20 13374 1 1 20 ARG CB C -2.728 -4.948 -3.266 1.00 . A A . 20 ARG CB 1 1
20 13375 1 1 20 ARG CD C -2.918 -7.143 -4.477 1.00 . A A . 20 ARG CD 1 1
20 13376 1 1 20 ARG CG C -2.466 -5.693 -4.565 1.00 . A A . 20 ARG CG 1 1
20 13377 1 1 20 ARG CZ C -3.664 -8.905 -6.030 1.00 . A A . 20 ARG CZ 1 1
20 13378 1 1 20 ARG H H -3.292 -4.664 -0.800 1.00 . A A . 20 ARG H 1 1
20 13379 1 1 20 ARG HA H -1.559 -6.411 -2.228 1.00 . A A . 20 ARG HA 1 1
20 13380 1 1 20 ARG HB2 H -3.751 -5.133 -2.970 1.00 . A A . 20 ARG HB2 1 1
20 13381 1 1 20 ARG HB3 H -2.602 -3.892 -3.452 1.00 . A A . 20 ARG HB3 1 1
20 13382 1 1 20 ARG HD2 H -2.067 -7.756 -4.222 1.00 . A A . 20 ARG HD2 1 1
20 13383 1 1 20 ARG HD3 H -3.666 -7.228 -3.702 1.00 . A A . 20 ARG HD3 1 1
20 13384 1 1 20 ARG HE H -3.744 -6.944 -6.399 1.00 . A A . 20 ARG HE 1 1
20 13385 1 1 20 ARG HG2 H -3.009 -5.208 -5.362 1.00 . A A . 20 ARG HG2 1 1
20 13386 1 1 20 ARG HG3 H -1.409 -5.667 -4.778 1.00 . A A . 20 ARG HG3 1 1
20 13387 1 1 20 ARG HH11 H -2.929 -9.590 -4.275 1.00 . A A . 20 ARG HH11 1 1
20 13388 1 1 20 ARG HH12 H -3.462 -10.809 -5.384 1.00 . A A . 20 ARG HH12 1 1
20 13389 1 1 20 ARG HH21 H -4.445 -8.546 -7.859 1.00 . A A . 20 ARG HH21 1 1
20 13390 1 1 20 ARG HH22 H -4.323 -10.217 -7.418 1.00 . A A . 20 ARG HH22 1 1
20 13391 1 1 20 ARG N N -2.461 -5.183 -0.840 1.00 . A A . 20 ARG N 1 1
20 13392 1 1 20 ARG NE N -3.484 -7.619 -5.736 1.00 . A A . 20 ARG NE 1 1
20 13393 1 1 20 ARG NH1 N -3.324 -9.845 -5.158 1.00 . A A . 20 ARG NH1 1 1
20 13394 1 1 20 ARG NH2 N -4.188 -9.250 -7.197 1.00 . A A . 20 ARG NH2 1 1
20 13395 1 1 20 ARG O O 0.497 -5.012 -2.731 1.00 . A A . 20 ARG O 1 1
20 13396 1 1 21 ALA C C 1.698 -3.044 -0.661 1.00 . A A . 21 ALA C 1 1
20 13397 1 1 21 ALA CA C 0.627 -2.491 -1.591 1.00 . A A . 21 ALA CA 1 1
20 13398 1 1 21 ALA CB C 0.232 -1.082 -1.172 1.00 . A A . 21 ALA CB 1 1
20 13399 1 1 21 ALA H H -1.372 -3.059 -1.187 1.00 . A A . 21 ALA H 1 1
20 13400 1 1 21 ALA HA H 1.026 -2.446 -2.592 1.00 . A A . 21 ALA HA 1 1
20 13401 1 1 21 ALA HB1 H 0.057 -1.060 -0.106 1.00 . A A . 21 ALA HB1 1 1
20 13402 1 1 21 ALA HB2 H -0.670 -0.793 -1.689 1.00 . A A . 21 ALA HB2 1 1
20 13403 1 1 21 ALA HB3 H 1.027 -0.396 -1.421 1.00 . A A . 21 ALA HB3 1 1
20 13404 1 1 21 ALA N N -0.542 -3.361 -1.610 1.00 . A A . 21 ALA N 1 1
20 13405 1 1 21 ALA O O 2.882 -3.053 -0.995 1.00 . A A . 21 ALA O 1 1
20 13406 1 1 22 ILE C C 2.808 -5.370 0.958 1.00 . A A . 22 ILE C 1 1
20 13407 1 1 22 ILE CA C 2.190 -4.078 1.481 1.00 . A A . 22 ILE CA 1 1
20 13408 1 1 22 ILE CB C 1.485 -4.363 2.823 1.00 . A A . 22 ILE CB 1 1
20 13409 1 1 22 ILE CD1 C -0.513 -3.426 4.092 1.00 . A A . 22 ILE CD1 1 1
20 13410 1 1 22 ILE CG1 C 0.746 -3.115 3.314 1.00 . A A . 22 ILE CG1 1 1
20 13411 1 1 22 ILE CG2 C 2.493 -4.831 3.863 1.00 . A A . 22 ILE CG2 1 1
20 13412 1 1 22 ILE H H 0.311 -3.482 0.708 1.00 . A A . 22 ILE H 1 1
20 13413 1 1 22 ILE HA H 2.976 -3.358 1.657 1.00 . A A . 22 ILE HA 1 1
20 13414 1 1 22 ILE HB H 0.771 -5.157 2.668 1.00 . A A . 22 ILE HB 1 1
20 13415 1 1 22 ILE HD11 H -0.953 -4.336 3.715 1.00 . A A . 22 ILE HD11 1 1
20 13416 1 1 22 ILE HD12 H -1.213 -2.612 3.981 1.00 . A A . 22 ILE HD12 1 1
20 13417 1 1 22 ILE HD13 H -0.268 -3.549 5.137 1.00 . A A . 22 ILE HD13 1 1
20 13418 1 1 22 ILE HG12 H 1.404 -2.547 3.958 1.00 . A A . 22 ILE HG12 1 1
20 13419 1 1 22 ILE HG13 H 0.473 -2.509 2.463 1.00 . A A . 22 ILE HG13 1 1
20 13420 1 1 22 ILE HG21 H 3.080 -3.989 4.200 1.00 . A A . 22 ILE HG21 1 1
20 13421 1 1 22 ILE HG22 H 3.144 -5.573 3.426 1.00 . A A . 22 ILE HG22 1 1
20 13422 1 1 22 ILE HG23 H 1.969 -5.262 4.704 1.00 . A A . 22 ILE HG23 1 1
20 13423 1 1 22 ILE N N 1.269 -3.513 0.504 1.00 . A A . 22 ILE N 1 1
20 13424 1 1 22 ILE O O 3.929 -5.728 1.324 1.00 . A A . 22 ILE O 1 1
20 13425 1 1 23 ASN C C 3.721 -7.069 -1.421 1.00 . A A . 23 ASN C 1 1
20 13426 1 1 23 ASN CA C 2.548 -7.319 -0.477 1.00 . A A . 23 ASN CA 1 1
20 13427 1 1 23 ASN CB C 1.416 -8.026 -1.228 1.00 . A A . 23 ASN CB 1 1
20 13428 1 1 23 ASN CG C 1.399 -9.521 -0.975 1.00 . A A . 23 ASN CG 1 1
20 13429 1 1 23 ASN H H 1.186 -5.733 -0.157 1.00 . A A . 23 ASN H 1 1
20 13430 1 1 23 ASN HA H 2.881 -7.952 0.331 1.00 . A A . 23 ASN HA 1 1
20 13431 1 1 23 ASN HB2 H 0.471 -7.615 -0.906 1.00 . A A . 23 ASN HB2 1 1
20 13432 1 1 23 ASN HB3 H 1.536 -7.860 -2.288 1.00 . A A . 23 ASN HB3 1 1
20 13433 1 1 23 ASN HD21 H 3.243 -9.689 -1.700 1.00 . A A . 23 ASN HD21 1 1
20 13434 1 1 23 ASN HD22 H 2.511 -11.158 -1.157 1.00 . A A . 23 ASN HD22 1 1
20 13435 1 1 23 ASN N N 2.071 -6.068 0.098 1.00 . A A . 23 ASN N 1 1
20 13436 1 1 23 ASN ND2 N 2.493 -10.190 -1.311 1.00 . A A . 23 ASN ND2 1 1
20 13437 1 1 23 ASN O O 4.681 -7.840 -1.451 1.00 . A A . 23 ASN O 1 1
20 13438 1 1 23 ASN OD1 O 0.412 -10.065 -0.479 1.00 . A A . 23 ASN OD1 1 1
20 13439 1 1 24 ILE C C 5.955 -5.195 -2.388 1.00 . A A . 24 ILE C 1 1
20 13440 1 1 24 ILE CA C 4.697 -5.635 -3.125 1.00 . A A . 24 ILE CA 1 1
20 13441 1 1 24 ILE CB C 4.252 -4.510 -4.082 1.00 . A A . 24 ILE CB 1 1
20 13442 1 1 24 ILE CD1 C 2.169 -3.670 -5.280 1.00 . A A . 24 ILE CD1 1 1
20 13443 1 1 24 ILE CG1 C 2.920 -4.869 -4.743 1.00 . A A . 24 ILE CG1 1 1
20 13444 1 1 24 ILE CG2 C 5.320 -4.253 -5.136 1.00 . A A . 24 ILE CG2 1 1
20 13445 1 1 24 ILE H H 2.850 -5.406 -2.116 1.00 . A A . 24 ILE H 1 1
20 13446 1 1 24 ILE HA H 4.923 -6.511 -3.715 1.00 . A A . 24 ILE HA 1 1
20 13447 1 1 24 ILE HB H 4.127 -3.606 -3.505 1.00 . A A . 24 ILE HB 1 1
20 13448 1 1 24 ILE HD11 H 1.240 -3.556 -4.740 1.00 . A A . 24 ILE HD11 1 1
20 13449 1 1 24 ILE HD12 H 1.960 -3.816 -6.328 1.00 . A A . 24 ILE HD12 1 1
20 13450 1 1 24 ILE HD13 H 2.771 -2.782 -5.151 1.00 . A A . 24 ILE HD13 1 1
20 13451 1 1 24 ILE HG12 H 3.105 -5.540 -5.569 1.00 . A A . 24 ILE HG12 1 1
20 13452 1 1 24 ILE HG13 H 2.288 -5.361 -4.019 1.00 . A A . 24 ILE HG13 1 1
20 13453 1 1 24 ILE HG21 H 5.033 -4.729 -6.062 1.00 . A A . 24 ILE HG21 1 1
20 13454 1 1 24 ILE HG22 H 6.262 -4.656 -4.801 1.00 . A A . 24 ILE HG22 1 1
20 13455 1 1 24 ILE HG23 H 5.418 -3.189 -5.296 1.00 . A A . 24 ILE HG23 1 1
20 13456 1 1 24 ILE N N 3.638 -5.986 -2.186 1.00 . A A . 24 ILE N 1 1
20 13457 1 1 24 ILE O O 7.072 -5.419 -2.854 1.00 . A A . 24 ILE O 1 1
20 13458 1 1 25 ALA C C 7.747 -5.269 0.048 1.00 . A A . 25 ALA C 1 1
20 13459 1 1 25 ALA CA C 6.890 -4.101 -0.424 1.00 . A A . 25 ALA CA 1 1
20 13460 1 1 25 ALA CB C 6.386 -3.297 0.765 1.00 . A A . 25 ALA CB 1 1
20 13461 1 1 25 ALA H H 4.856 -4.421 -0.909 1.00 . A A . 25 ALA H 1 1
20 13462 1 1 25 ALA HA H 7.493 -3.450 -1.040 1.00 . A A . 25 ALA HA 1 1
20 13463 1 1 25 ALA HB1 H 5.659 -3.880 1.311 1.00 . A A . 25 ALA HB1 1 1
20 13464 1 1 25 ALA HB2 H 5.926 -2.386 0.414 1.00 . A A . 25 ALA HB2 1 1
20 13465 1 1 25 ALA HB3 H 7.214 -3.057 1.414 1.00 . A A . 25 ALA HB3 1 1
20 13466 1 1 25 ALA N N 5.769 -4.568 -1.229 1.00 . A A . 25 ALA N 1 1
20 13467 1 1 25 ALA O O 8.958 -5.135 0.223 1.00 . A A . 25 ALA O 1 1
20 13468 1 1 26 GLY C C 8.832 -8.083 -0.320 1.00 . A A . 26 GLY C 1 1
20 13469 1 1 26 GLY CA C 7.828 -7.595 0.706 1.00 . A A . 26 GLY CA 1 1
20 13470 1 1 26 GLY H H 6.143 -6.467 0.099 1.00 . A A . 26 GLY H 1 1
20 13471 1 1 26 GLY HA2 H 8.350 -7.356 1.619 1.00 . A A . 26 GLY HA2 1 1
20 13472 1 1 26 GLY HA3 H 7.119 -8.383 0.901 1.00 . A A . 26 GLY HA3 1 1
20 13473 1 1 26 GLY N N 7.110 -6.419 0.254 1.00 . A A . 26 GLY N 1 1
20 13474 1 1 26 GLY O O 9.898 -8.590 0.037 1.00 . A A . 26 GLY O 1 1
20 13475 1 1 27 THR C C 10.659 -7.538 -2.684 1.00 . A A . 27 THR C 1 1
20 13476 1 1 27 THR CA C 9.372 -8.359 -2.677 1.00 . A A . 27 THR CA 1 1
20 13477 1 1 27 THR CB C 8.663 -8.227 -4.024 1.00 . A A . 27 THR CB 1 1
20 13478 1 1 27 THR CG2 C 9.157 -9.213 -5.061 1.00 . A A . 27 THR CG2 1 1
20 13479 1 1 27 THR H H 7.633 -7.517 -1.814 1.00 . A A . 27 THR H 1 1
20 13480 1 1 27 THR HA H 9.623 -9.395 -2.510 1.00 . A A . 27 THR HA 1 1
20 13481 1 1 27 THR HB H 8.826 -7.232 -4.410 1.00 . A A . 27 THR HB 1 1
20 13482 1 1 27 THR HG1 H 7.108 -9.217 -3.360 1.00 . A A . 27 THR HG1 1 1
20 13483 1 1 27 THR HG21 H 8.793 -10.200 -4.820 1.00 . A A . 27 THR HG21 1 1
20 13484 1 1 27 THR HG22 H 10.237 -9.221 -5.063 1.00 . A A . 27 THR HG22 1 1
20 13485 1 1 27 THR HG23 H 8.794 -8.922 -6.035 1.00 . A A . 27 THR HG23 1 1
20 13486 1 1 27 THR N N 8.493 -7.931 -1.595 1.00 . A A . 27 THR N 1 1
20 13487 1 1 27 THR O O 11.757 -8.089 -2.630 1.00 . A A . 27 THR O 1 1
20 13488 1 1 27 THR OG1 O 7.268 -8.424 -3.877 1.00 . A A . 27 THR OG1 1 1
20 13489 1 1 28 THR C C 12.495 -5.508 -1.489 1.00 . A A . 28 THR C 1 1
20 13490 1 1 28 THR CA C 11.662 -5.323 -2.753 1.00 . A A . 28 THR CA 1 1
20 13491 1 1 28 THR CB C 11.204 -3.869 -2.870 1.00 . A A . 28 THR CB 1 1
20 13492 1 1 28 THR CG2 C 10.228 -3.461 -1.789 1.00 . A A . 28 THR CG2 1 1
20 13493 1 1 28 THR H H 9.610 -5.838 -2.783 1.00 . A A . 28 THR H 1 1
20 13494 1 1 28 THR HA H 12.269 -5.571 -3.609 1.00 . A A . 28 THR HA 1 1
20 13495 1 1 28 THR HB H 10.715 -3.732 -3.824 1.00 . A A . 28 THR HB 1 1
20 13496 1 1 28 THR HG1 H 12.677 -2.869 -3.684 1.00 . A A . 28 THR HG1 1 1
20 13497 1 1 28 THR HG21 H 10.099 -2.388 -1.806 1.00 . A A . 28 THR HG21 1 1
20 13498 1 1 28 THR HG22 H 10.611 -3.759 -0.824 1.00 . A A . 28 THR HG22 1 1
20 13499 1 1 28 THR HG23 H 9.275 -3.941 -1.963 1.00 . A A . 28 THR HG23 1 1
20 13500 1 1 28 THR N N 10.512 -6.218 -2.745 1.00 . A A . 28 THR N 1 1
20 13501 1 1 28 THR O O 13.717 -5.367 -1.511 1.00 . A A . 28 THR O 1 1
20 13502 1 1 28 THR OG1 O 12.310 -2.987 -2.806 1.00 . A A . 28 THR OG1 1 1
20 13503 1 1 29 HIS C C 13.419 -7.251 0.820 1.00 . A A . 29 HIS C 1 1
20 13504 1 1 29 HIS CA C 12.498 -6.037 0.886 1.00 . A A . 29 HIS CA 1 1
20 13505 1 1 29 HIS CB C 11.472 -6.221 2.007 1.00 . A A . 29 HIS CB 1 1
20 13506 1 1 29 HIS CD2 C 11.115 -5.254 4.387 1.00 . A A . 29 HIS CD2 1 1
20 13507 1 1 29 HIS CE1 C 13.155 -4.535 4.748 1.00 . A A . 29 HIS CE1 1 1
20 13508 1 1 29 HIS CG C 11.851 -5.546 3.287 1.00 . A A . 29 HIS CG 1 1
20 13509 1 1 29 HIS H H 10.849 -5.928 -0.435 1.00 . A A . 29 HIS H 1 1
20 13510 1 1 29 HIS HA H 13.092 -5.160 1.097 1.00 . A A . 29 HIS HA 1 1
20 13511 1 1 29 HIS HB2 H 10.524 -5.815 1.686 1.00 . A A . 29 HIS HB2 1 1
20 13512 1 1 29 HIS HB3 H 11.356 -7.277 2.209 1.00 . A A . 29 HIS HB3 1 1
20 13513 1 1 29 HIS HD1 H 13.890 -5.142 2.937 1.00 . A A . 29 HIS HD1 1 1
20 13514 1 1 29 HIS HD2 H 10.070 -5.475 4.535 1.00 . A A . 29 HIS HD2 1 1
20 13515 1 1 29 HIS HE1 H 14.020 -4.087 5.216 1.00 . A A . 29 HIS HE1 1 1
20 13516 1 1 29 HIS HE2 H 11.718 -4.377 6.197 1.00 . A A . 29 HIS HE2 1 1
20 13517 1 1 29 HIS N N 11.822 -5.827 -0.388 1.00 . A A . 29 HIS N 1 1
20 13518 1 1 29 HIS ND1 N 13.124 -5.081 3.544 1.00 . A A . 29 HIS ND1 1 1
20 13519 1 1 29 HIS NE2 N 11.950 -4.627 5.279 1.00 . A A . 29 HIS NE2 1 1
20 13520 1 1 29 HIS O O 14.444 -7.303 1.499 1.00 . A A . 29 HIS O 1 1
20 13521 1 1 30 ASP C C 15.044 -9.189 -1.060 1.00 . A A . 30 ASP C 1 1
20 13522 1 1 30 ASP CA C 13.838 -9.439 -0.161 1.00 . A A . 30 ASP CA 1 1
20 13523 1 1 30 ASP CB C 12.973 -10.558 -0.747 1.00 . A A . 30 ASP CB 1 1
20 13524 1 1 30 ASP CG C 13.057 -11.837 0.064 1.00 . A A . 30 ASP CG 1 1
20 13525 1 1 30 ASP H H 12.218 -8.127 -0.520 1.00 . A A . 30 ASP H 1 1
20 13526 1 1 30 ASP HA H 14.186 -9.738 0.816 1.00 . A A . 30 ASP HA 1 1
20 13527 1 1 30 ASP HB2 H 11.946 -10.235 -0.768 1.00 . A A . 30 ASP HB2 1 1
20 13528 1 1 30 ASP HB3 H 13.301 -10.768 -1.755 1.00 . A A . 30 ASP HB3 1 1
20 13529 1 1 30 ASP N N 13.046 -8.226 -0.004 1.00 . A A . 30 ASP N 1 1
20 13530 1 1 30 ASP O O 16.184 -9.442 -0.670 1.00 . A A . 30 ASP O 1 1
20 13531 1 1 30 ASP OD1 O 12.529 -11.860 1.195 1.00 . A A . 30 ASP OD1 1 1
20 13532 1 1 30 ASP OD2 O 13.650 -12.818 -0.436 1.00 . A A . 30 ASP OD2 1 1
20 13533 1 1 31 VAL C C 16.924 -7.526 -2.608 1.00 . A A . 31 VAL C 1 1
20 13534 1 1 31 VAL CA C 15.839 -8.403 -3.223 1.00 . A A . 31 VAL CA 1 1
20 13535 1 1 31 VAL CB C 15.277 -7.704 -4.475 1.00 . A A . 31 VAL CB 1 1
20 13536 1 1 31 VAL CG1 C 16.306 -7.715 -5.586 1.00 . A A . 31 VAL CG1 1 1
20 13537 1 1 31 VAL CG2 C 13.986 -8.366 -4.934 1.00 . A A . 31 VAL CG2 1 1
20 13538 1 1 31 VAL H H 13.856 -8.509 -2.516 1.00 . A A . 31 VAL H 1 1
20 13539 1 1 31 VAL HA H 16.277 -9.338 -3.525 1.00 . A A . 31 VAL HA 1 1
20 13540 1 1 31 VAL HB H 15.061 -6.674 -4.223 1.00 . A A . 31 VAL HB 1 1
20 13541 1 1 31 VAL HG11 H 15.802 -7.707 -6.540 1.00 . A A . 31 VAL HG11 1 1
20 13542 1 1 31 VAL HG12 H 16.911 -8.605 -5.503 1.00 . A A . 31 VAL HG12 1 1
20 13543 1 1 31 VAL HG13 H 16.935 -6.841 -5.502 1.00 . A A . 31 VAL HG13 1 1
20 13544 1 1 31 VAL HG21 H 13.990 -9.405 -4.636 1.00 . A A . 31 VAL HG21 1 1
20 13545 1 1 31 VAL HG22 H 13.908 -8.298 -6.009 1.00 . A A . 31 VAL HG22 1 1
20 13546 1 1 31 VAL HG23 H 13.143 -7.865 -4.481 1.00 . A A . 31 VAL HG23 1 1
20 13547 1 1 31 VAL N N 14.783 -8.689 -2.263 1.00 . A A . 31 VAL N 1 1
20 13548 1 1 31 VAL O O 18.114 -7.810 -2.741 1.00 . A A . 31 VAL O 1 1
20 13549 1 1 32 VAL C C 18.192 -6.244 -0.167 1.00 . A A . 32 VAL C 1 1
20 13550 1 1 32 VAL CA C 17.435 -5.549 -1.293 1.00 . A A . 32 VAL CA 1 1
20 13551 1 1 32 VAL CB C 16.712 -4.310 -0.730 1.00 . A A . 32 VAL CB 1 1
20 13552 1 1 32 VAL CG1 C 17.714 -3.307 -0.179 1.00 . A A . 32 VAL CG1 1 1
20 13553 1 1 32 VAL CG2 C 15.837 -3.670 -1.795 1.00 . A A . 32 VAL CG2 1 1
20 13554 1 1 32 VAL H H 15.540 -6.300 -1.863 1.00 . A A . 32 VAL H 1 1
20 13555 1 1 32 VAL HA H 18.143 -5.219 -2.039 1.00 . A A . 32 VAL HA 1 1
20 13556 1 1 32 VAL HB H 16.074 -4.629 0.083 1.00 . A A . 32 VAL HB 1 1
20 13557 1 1 32 VAL HG11 H 17.847 -2.505 -0.891 1.00 . A A . 32 VAL HG11 1 1
20 13558 1 1 32 VAL HG12 H 18.660 -3.797 -0.007 1.00 . A A . 32 VAL HG12 1 1
20 13559 1 1 32 VAL HG13 H 17.343 -2.902 0.751 1.00 . A A . 32 VAL HG13 1 1
20 13560 1 1 32 VAL HG21 H 16.390 -2.886 -2.293 1.00 . A A . 32 VAL HG21 1 1
20 13561 1 1 32 VAL HG22 H 14.954 -3.251 -1.334 1.00 . A A . 32 VAL HG22 1 1
20 13562 1 1 32 VAL HG23 H 15.545 -4.417 -2.520 1.00 . A A . 32 VAL HG23 1 1
20 13563 1 1 32 VAL N N 16.501 -6.466 -1.932 1.00 . A A . 32 VAL N 1 1
20 13564 1 1 32 VAL O O 19.347 -5.925 0.108 1.00 . A A . 32 VAL O 1 1
20 13565 1 1 33 SER C C 19.255 -8.851 1.059 1.00 . A A . 33 SER C 1 1
20 13566 1 1 33 SER CA C 18.143 -7.943 1.574 1.00 . A A . 33 SER CA 1 1
20 13567 1 1 33 SER CB C 17.089 -8.778 2.305 1.00 . A A . 33 SER CB 1 1
20 13568 1 1 33 SER H H 16.612 -7.409 0.213 1.00 . A A . 33 SER H 1 1
20 13569 1 1 33 SER HA H 18.566 -7.231 2.267 1.00 . A A . 33 SER HA 1 1
20 13570 1 1 33 SER HB2 H 16.234 -8.159 2.532 1.00 . A A . 33 SER HB2 1 1
20 13571 1 1 33 SER HB3 H 16.782 -9.599 1.675 1.00 . A A . 33 SER HB3 1 1
20 13572 1 1 33 SER HG H 17.384 -8.710 4.241 1.00 . A A . 33 SER HG 1 1
20 13573 1 1 33 SER N N 17.531 -7.200 0.481 1.00 . A A . 33 SER N 1 1
20 13574 1 1 33 SER O O 20.221 -9.131 1.771 1.00 . A A . 33 SER O 1 1
20 13575 1 1 33 SER OG O 17.603 -9.301 3.518 1.00 . A A . 33 SER OG 1 1
20 13576 1 1 34 PHE C C 21.061 -9.395 -1.694 1.00 . A A . 34 PHE C 1 1
20 13577 1 1 34 PHE CA C 20.108 -10.181 -0.793 1.00 . A A . 34 PHE CA 1 1
20 13578 1 1 34 PHE CB C 19.415 -11.282 -1.600 1.00 . A A . 34 PHE CB 1 1
20 13579 1 1 34 PHE CD1 C 21.295 -12.943 -1.512 1.00 . A A . 34 PHE CD1 1 1
20 13580 1 1 34 PHE CD2 C 19.111 -13.667 -0.881 1.00 . A A . 34 PHE CD2 1 1
20 13581 1 1 34 PHE CE1 C 21.790 -14.207 -1.261 1.00 . A A . 34 PHE CE1 1 1
20 13582 1 1 34 PHE CE2 C 19.602 -14.934 -0.627 1.00 . A A . 34 PHE CE2 1 1
20 13583 1 1 34 PHE CG C 19.951 -12.658 -1.325 1.00 . A A . 34 PHE CG 1 1
20 13584 1 1 34 PHE CZ C 20.943 -15.205 -0.817 1.00 . A A . 34 PHE CZ 1 1
20 13585 1 1 34 PHE H H 18.323 -9.047 -0.698 1.00 . A A . 34 PHE H 1 1
20 13586 1 1 34 PHE HA H 20.678 -10.637 0.000 1.00 . A A . 34 PHE HA 1 1
20 13587 1 1 34 PHE HB2 H 18.360 -11.282 -1.361 1.00 . A A . 34 PHE HB2 1 1
20 13588 1 1 34 PHE HB3 H 19.539 -11.079 -2.655 1.00 . A A . 34 PHE HB3 1 1
20 13589 1 1 34 PHE HD1 H 21.958 -12.163 -1.859 1.00 . A A . 34 PHE HD1 1 1
20 13590 1 1 34 PHE HD2 H 18.063 -13.455 -0.731 1.00 . A A . 34 PHE HD2 1 1
20 13591 1 1 34 PHE HE1 H 22.840 -14.415 -1.411 1.00 . A A . 34 PHE HE1 1 1
20 13592 1 1 34 PHE HE2 H 18.938 -15.712 -0.282 1.00 . A A . 34 PHE HE2 1 1
20 13593 1 1 34 PHE HZ H 21.328 -16.194 -0.621 1.00 . A A . 34 PHE HZ 1 1
20 13594 1 1 34 PHE N N 19.114 -9.307 -0.181 1.00 . A A . 34 PHE N 1 1
20 13595 1 1 34 PHE O O 21.870 -9.982 -2.412 1.00 . A A . 34 PHE O 1 1
20 13596 1 1 35 PHE C C 22.668 -6.294 -1.594 1.00 . A A . 35 PHE C 1 1
20 13597 1 1 35 PHE CA C 21.819 -7.213 -2.470 1.00 . A A . 35 PHE CA 1 1
20 13598 1 1 35 PHE CB C 20.974 -6.385 -3.439 1.00 . A A . 35 PHE CB 1 1
20 13599 1 1 35 PHE CD1 C 22.783 -6.064 -5.149 1.00 . A A . 35 PHE CD1 1 1
20 13600 1 1 35 PHE CD2 C 20.642 -6.807 -5.889 1.00 . A A . 35 PHE CD2 1 1
20 13601 1 1 35 PHE CE1 C 23.248 -6.097 -6.449 1.00 . A A . 35 PHE CE1 1 1
20 13602 1 1 35 PHE CE2 C 21.101 -6.840 -7.193 1.00 . A A . 35 PHE CE2 1 1
20 13603 1 1 35 PHE CG C 21.476 -6.419 -4.852 1.00 . A A . 35 PHE CG 1 1
20 13604 1 1 35 PHE CZ C 22.405 -6.484 -7.472 1.00 . A A . 35 PHE CZ 1 1
20 13605 1 1 35 PHE H H 20.301 -7.654 -1.064 1.00 . A A . 35 PHE H 1 1
20 13606 1 1 35 PHE HA H 22.478 -7.853 -3.038 1.00 . A A . 35 PHE HA 1 1
20 13607 1 1 35 PHE HB2 H 19.962 -6.762 -3.436 1.00 . A A . 35 PHE HB2 1 1
20 13608 1 1 35 PHE HB3 H 20.969 -5.354 -3.111 1.00 . A A . 35 PHE HB3 1 1
20 13609 1 1 35 PHE HD1 H 23.442 -5.762 -4.348 1.00 . A A . 35 PHE HD1 1 1
20 13610 1 1 35 PHE HD2 H 19.621 -7.085 -5.671 1.00 . A A . 35 PHE HD2 1 1
20 13611 1 1 35 PHE HE1 H 24.269 -5.818 -6.666 1.00 . A A . 35 PHE HE1 1 1
20 13612 1 1 35 PHE HE2 H 20.439 -7.144 -7.991 1.00 . A A . 35 PHE HE2 1 1
20 13613 1 1 35 PHE HZ H 22.767 -6.511 -8.490 1.00 . A A . 35 PHE HZ 1 1
20 13614 1 1 35 PHE N N 20.963 -8.067 -1.653 1.00 . A A . 35 PHE N 1 1
20 13615 1 1 35 PHE O O 23.845 -6.068 -1.874 1.00 . A A . 35 PHE O 1 1
20 13616 1 1 36 ARG C C 23.973 -5.559 1.000 1.00 . A A . 36 ARG C 1 1
20 13617 1 1 36 ARG CA C 22.761 -4.867 0.377 1.00 . A A . 36 ARG CA 1 1
20 13618 1 1 36 ARG CB C 21.812 -4.376 1.475 1.00 . A A . 36 ARG CB 1 1
20 13619 1 1 36 ARG CD C 20.945 -2.408 2.773 1.00 . A A . 36 ARG CD 1 1
20 13620 1 1 36 ARG CG C 21.649 -2.866 1.505 1.00 . A A . 36 ARG CG 1 1
20 13621 1 1 36 ARG CZ C 22.678 -2.490 4.525 1.00 . A A . 36 ARG CZ 1 1
20 13622 1 1 36 ARG H H 21.120 -5.980 -0.366 1.00 . A A . 36 ARG H 1 1
20 13623 1 1 36 ARG HA H 23.104 -4.017 -0.194 1.00 . A A . 36 ARG HA 1 1
20 13624 1 1 36 ARG HB2 H 20.840 -4.820 1.320 1.00 . A A . 36 ARG HB2 1 1
20 13625 1 1 36 ARG HB3 H 22.194 -4.695 2.435 1.00 . A A . 36 ARG HB3 1 1
20 13626 1 1 36 ARG HD2 H 20.990 -1.331 2.825 1.00 . A A . 36 ARG HD2 1 1
20 13627 1 1 36 ARG HD3 H 19.915 -2.724 2.731 1.00 . A A . 36 ARG HD3 1 1
20 13628 1 1 36 ARG HE H 21.124 -3.735 4.394 1.00 . A A . 36 ARG HE 1 1
20 13629 1 1 36 ARG HG2 H 22.624 -2.406 1.461 1.00 . A A . 36 ARG HG2 1 1
20 13630 1 1 36 ARG HG3 H 21.065 -2.560 0.649 1.00 . A A . 36 ARG HG3 1 1
20 13631 1 1 36 ARG HH11 H 22.935 -1.018 3.160 1.00 . A A . 36 ARG HH11 1 1
20 13632 1 1 36 ARG HH12 H 24.139 -1.097 4.402 1.00 . A A . 36 ARG HH12 1 1
20 13633 1 1 36 ARG HH21 H 22.705 -3.840 6.028 1.00 . A A . 36 ARG HH21 1 1
20 13634 1 1 36 ARG HH22 H 24.010 -2.698 6.030 1.00 . A A . 36 ARG HH22 1 1
20 13635 1 1 36 ARG N N 22.060 -5.765 -0.536 1.00 . A A . 36 ARG N 1 1
20 13636 1 1 36 ARG NE N 21.563 -2.966 3.974 1.00 . A A . 36 ARG NE 1 1
20 13637 1 1 36 ARG NH1 N 23.300 -1.451 3.984 1.00 . A A . 36 ARG NH1 1 1
20 13638 1 1 36 ARG NH2 N 23.169 -3.055 5.617 1.00 . A A . 36 ARG NH2 1 1
20 13639 1 1 36 ARG O O 25.110 -5.119 0.819 1.00 . A A . 36 ARG O 1 1
20 13640 1 1 37 PRO C C 25.716 -8.131 1.391 1.00 . A A . 37 PRO C 1 1
20 13641 1 1 37 PRO CA C 24.830 -7.402 2.395 1.00 . A A . 37 PRO CA 1 1
20 13642 1 1 37 PRO CB C 24.089 -8.406 3.283 1.00 . A A . 37 PRO CB 1 1
20 13643 1 1 37 PRO CD C 22.425 -7.252 2.015 1.00 . A A . 37 PRO CD 1 1
20 13644 1 1 37 PRO CG C 22.760 -8.580 2.633 1.00 . A A . 37 PRO CG 1 1
20 13645 1 1 37 PRO HA H 25.442 -6.757 3.009 1.00 . A A . 37 PRO HA 1 1
20 13646 1 1 37 PRO HB2 H 24.640 -9.335 3.314 1.00 . A A . 37 PRO HB2 1 1
20 13647 1 1 37 PRO HB3 H 23.991 -8.004 4.280 1.00 . A A . 37 PRO HB3 1 1
20 13648 1 1 37 PRO HD2 H 21.871 -7.393 1.098 1.00 . A A . 37 PRO HD2 1 1
20 13649 1 1 37 PRO HD3 H 21.863 -6.644 2.708 1.00 . A A . 37 PRO HD3 1 1
20 13650 1 1 37 PRO HG2 H 22.822 -9.344 1.872 1.00 . A A . 37 PRO HG2 1 1
20 13651 1 1 37 PRO HG3 H 22.023 -8.847 3.374 1.00 . A A . 37 PRO HG3 1 1
20 13652 1 1 37 PRO N N 23.748 -6.655 1.745 1.00 . A A . 37 PRO N 1 1
20 13653 1 1 37 PRO O O 25.246 -8.581 0.345 1.00 . A A . 37 PRO O 1 1
20 13654 1 1 38 LYS C C 28.980 -9.697 1.658 1.00 . A A . 38 LYS C 1 1
20 13655 1 1 38 LYS CA C 27.952 -8.916 0.840 1.00 . A A . 38 LYS CA 1 1
20 13656 1 1 38 LYS CB C 28.657 -7.898 -0.059 1.00 . A A . 38 LYS CB 1 1
20 13657 1 1 38 LYS CD C 29.251 -7.278 -2.420 1.00 . A A . 38 LYS CD 1 1
20 13658 1 1 38 LYS CE C 30.318 -8.219 -2.952 1.00 . A A . 38 LYS CE 1 1
20 13659 1 1 38 LYS CG C 28.263 -8.005 -1.523 1.00 . A A . 38 LYS CG 1 1
20 13660 1 1 38 LYS H H 27.313 -7.863 2.562 1.00 . A A . 38 LYS H 1 1
20 13661 1 1 38 LYS HA H 27.402 -9.610 0.224 1.00 . A A . 38 LYS HA 1 1
20 13662 1 1 38 LYS HB2 H 28.416 -6.903 0.285 1.00 . A A . 38 LYS HB2 1 1
20 13663 1 1 38 LYS HB3 H 29.726 -8.043 0.014 1.00 . A A . 38 LYS HB3 1 1
20 13664 1 1 38 LYS HD2 H 28.718 -6.847 -3.254 1.00 . A A . 38 LYS HD2 1 1
20 13665 1 1 38 LYS HD3 H 29.727 -6.491 -1.852 1.00 . A A . 38 LYS HD3 1 1
20 13666 1 1 38 LYS HE2 H 29.933 -9.229 -2.930 1.00 . A A . 38 LYS HE2 1 1
20 13667 1 1 38 LYS HE3 H 30.546 -7.947 -3.973 1.00 . A A . 38 LYS HE3 1 1
20 13668 1 1 38 LYS HG2 H 28.236 -9.046 -1.804 1.00 . A A . 38 LYS HG2 1 1
20 13669 1 1 38 LYS HG3 H 27.283 -7.568 -1.653 1.00 . A A . 38 LYS HG3 1 1
20 13670 1 1 38 LYS HZ1 H 31.354 -7.822 -1.183 1.00 . A A . 38 LYS HZ1 1 1
20 13671 1 1 38 LYS HZ2 H 32.247 -7.510 -2.585 1.00 . A A . 38 LYS HZ2 1 1
20 13672 1 1 38 LYS HZ3 H 31.997 -9.103 -2.080 1.00 . A A . 38 LYS HZ3 1 1
20 13673 1 1 38 LYS N N 26.999 -8.243 1.715 1.00 . A A . 38 LYS N 1 1
20 13674 1 1 38 LYS NZ N 31.566 -8.159 -2.144 1.00 . A A . 38 LYS NZ 1 1
20 13675 1 1 38 LYS O O 30.127 -9.857 1.242 1.00 . A A . 38 LYS O 1 1
20 13676 1 1 39 LYS C C 29.995 -12.166 2.985 1.00 . A A . 39 LYS C 1 1
20 13677 1 1 39 LYS CA C 29.443 -10.940 3.700 1.00 . A A . 39 LYS CA 1 1
20 13678 1 1 39 LYS CB C 28.694 -11.367 4.964 1.00 . A A . 39 LYS CB 1 1
20 13679 1 1 39 LYS CD C 27.381 -9.491 5.999 1.00 . A A . 39 LYS CD 1 1
20 13680 1 1 39 LYS CE C 27.489 -8.226 6.835 1.00 . A A . 39 LYS CE 1 1
20 13681 1 1 39 LYS CG C 28.668 -10.300 6.046 1.00 . A A . 39 LYS CG 1 1
20 13682 1 1 39 LYS H H 27.635 -10.016 3.101 1.00 . A A . 39 LYS H 1 1
20 13683 1 1 39 LYS HA H 30.265 -10.298 3.980 1.00 . A A . 39 LYS HA 1 1
20 13684 1 1 39 LYS HB2 H 27.676 -11.608 4.702 1.00 . A A . 39 LYS HB2 1 1
20 13685 1 1 39 LYS HB3 H 29.170 -12.248 5.370 1.00 . A A . 39 LYS HB3 1 1
20 13686 1 1 39 LYS HD2 H 27.177 -9.217 4.975 1.00 . A A . 39 LYS HD2 1 1
20 13687 1 1 39 LYS HD3 H 26.572 -10.095 6.380 1.00 . A A . 39 LYS HD3 1 1
20 13688 1 1 39 LYS HE2 H 27.338 -8.481 7.872 1.00 . A A . 39 LYS HE2 1 1
20 13689 1 1 39 LYS HE3 H 28.478 -7.809 6.708 1.00 . A A . 39 LYS HE3 1 1
20 13690 1 1 39 LYS HG2 H 28.745 -10.776 7.011 1.00 . A A . 39 LYS HG2 1 1
20 13691 1 1 39 LYS HG3 H 29.506 -9.634 5.902 1.00 . A A . 39 LYS HG3 1 1
20 13692 1 1 39 LYS HZ1 H 26.821 -6.253 6.669 1.00 . A A . 39 LYS HZ1 1 1
20 13693 1 1 39 LYS HZ2 H 25.583 -7.376 6.937 1.00 . A A . 39 LYS HZ2 1 1
20 13694 1 1 39 LYS HZ3 H 26.304 -7.260 5.410 1.00 . A A . 39 LYS HZ3 1 1
20 13695 1 1 39 LYS N N 28.560 -10.176 2.825 1.00 . A A . 39 LYS N 1 1
20 13696 1 1 39 LYS NZ N 26.478 -7.208 6.435 1.00 . A A . 39 LYS NZ 1 1
20 13697 1 1 39 LYS O O 29.246 -12.942 2.390 1.00 . A A . 39 LYS O 1 1
20 13698 1 1 40 LYS C C 32.363 -14.525 3.432 1.00 . A A . 40 LYS C 1 1
20 13699 1 1 40 LYS CA C 31.968 -13.471 2.404 1.00 . A A . 40 LYS CA 1 1
20 13700 1 1 40 LYS CB C 33.203 -13.002 1.632 1.00 . A A . 40 LYS CB 1 1
20 13701 1 1 40 LYS CD C 35.391 -11.768 1.701 1.00 . A A . 40 LYS CD 1 1
20 13702 1 1 40 LYS CE C 36.461 -12.752 2.148 1.00 . A A . 40 LYS CE 1 1
20 13703 1 1 40 LYS CG C 34.069 -12.022 2.407 1.00 . A A . 40 LYS CG 1 1
20 13704 1 1 40 LYS H H 31.857 -11.686 3.534 1.00 . A A . 40 LYS H 1 1
20 13705 1 1 40 LYS HA H 31.265 -13.909 1.708 1.00 . A A . 40 LYS HA 1 1
20 13706 1 1 40 LYS HB2 H 33.807 -13.864 1.384 1.00 . A A . 40 LYS HB2 1 1
20 13707 1 1 40 LYS HB3 H 32.883 -12.524 0.718 1.00 . A A . 40 LYS HB3 1 1
20 13708 1 1 40 LYS HD2 H 35.245 -11.870 0.636 1.00 . A A . 40 LYS HD2 1 1
20 13709 1 1 40 LYS HD3 H 35.719 -10.764 1.927 1.00 . A A . 40 LYS HD3 1 1
20 13710 1 1 40 LYS HE2 H 37.393 -12.220 2.268 1.00 . A A . 40 LYS HE2 1 1
20 13711 1 1 40 LYS HE3 H 36.165 -13.179 3.096 1.00 . A A . 40 LYS HE3 1 1
20 13712 1 1 40 LYS HG2 H 33.539 -11.087 2.504 1.00 . A A . 40 LYS HG2 1 1
20 13713 1 1 40 LYS HG3 H 34.268 -12.430 3.389 1.00 . A A . 40 LYS HG3 1 1
20 13714 1 1 40 LYS HZ1 H 37.106 -13.480 0.299 1.00 . A A . 40 LYS HZ1 1 1
20 13715 1 1 40 LYS HZ2 H 35.733 -14.265 0.903 1.00 . A A . 40 LYS HZ2 1 1
20 13716 1 1 40 LYS HZ3 H 37.254 -14.593 1.565 1.00 . A A . 40 LYS HZ3 1 1
20 13717 1 1 40 LYS N N 31.313 -12.336 3.046 1.00 . A A . 40 LYS N 1 1
20 13718 1 1 40 LYS NZ N 36.650 -13.848 1.160 1.00 . A A . 40 LYS NZ 1 1
20 13719 1 1 40 LYS O O 33.426 -15.138 3.332 1.00 . A A . 40 LYS O 1 1
20 13720 1 1 41 LYS C C 31.558 -17.132 4.947 1.00 . A A . 41 LYS C 1 1
20 13721 1 1 41 LYS CA C 31.761 -15.712 5.469 1.00 . A A . 41 LYS CA 1 1
20 13722 1 1 41 LYS CB C 30.846 -15.460 6.670 1.00 . A A . 41 LYS CB 1 1
20 13723 1 1 41 LYS CD C 30.082 -16.201 8.946 1.00 . A A . 41 LYS CD 1 1
20 13724 1 1 41 LYS CE C 29.654 -17.530 9.544 1.00 . A A . 41 LYS CE 1 1
20 13725 1 1 41 LYS CG C 31.109 -16.391 7.840 1.00 . A A . 41 LYS CG 1 1
20 13726 1 1 41 LYS H H 30.670 -14.213 4.447 1.00 . A A . 41 LYS H 1 1
20 13727 1 1 41 LYS HA H 32.787 -15.600 5.780 1.00 . A A . 41 LYS HA 1 1
20 13728 1 1 41 LYS HB2 H 30.987 -14.444 7.007 1.00 . A A . 41 LYS HB2 1 1
20 13729 1 1 41 LYS HB3 H 29.819 -15.589 6.359 1.00 . A A . 41 LYS HB3 1 1
20 13730 1 1 41 LYS HD2 H 30.516 -15.590 9.725 1.00 . A A . 41 LYS HD2 1 1
20 13731 1 1 41 LYS HD3 H 29.214 -15.703 8.537 1.00 . A A . 41 LYS HD3 1 1
20 13732 1 1 41 LYS HE2 H 29.354 -18.190 8.745 1.00 . A A . 41 LYS HE2 1 1
20 13733 1 1 41 LYS HE3 H 30.494 -17.961 10.071 1.00 . A A . 41 LYS HE3 1 1
20 13734 1 1 41 LYS HG2 H 31.063 -17.412 7.494 1.00 . A A . 41 LYS HG2 1 1
20 13735 1 1 41 LYS HG3 H 32.093 -16.188 8.237 1.00 . A A . 41 LYS HG3 1 1
20 13736 1 1 41 LYS HZ1 H 27.997 -16.496 10.285 1.00 . A A . 41 LYS HZ1 1 1
20 13737 1 1 41 LYS HZ2 H 28.871 -17.328 11.470 1.00 . A A . 41 LYS HZ2 1 1
20 13738 1 1 41 LYS HZ3 H 27.865 -18.178 10.407 1.00 . A A . 41 LYS HZ3 1 1
20 13739 1 1 41 LYS N N 31.501 -14.732 4.422 1.00 . A A . 41 LYS N 1 1
20 13740 1 1 41 LYS NZ N 28.517 -17.372 10.494 1.00 . A A . 41 LYS NZ 1 1
20 13741 1 1 41 LYS O O 30.614 -17.820 5.336 1.00 . A A . 41 LYS O 1 1
20 13742 1 1 42 HIS C C 31.051 -19.101 2.750 1.00 . A A . 42 HIS C 1 1
20 13743 1 1 42 HIS CA C 32.373 -18.904 3.488 1.00 . A A . 42 HIS CA 1 1
20 13744 1 1 42 HIS CB C 32.527 -19.962 4.582 1.00 . A A . 42 HIS CB 1 1
20 13745 1 1 42 HIS CD2 C 33.365 -22.415 4.484 1.00 . A A . 42 HIS CD2 1 1
20 13746 1 1 42 HIS CE1 C 35.151 -22.092 3.253 1.00 . A A . 42 HIS CE1 1 1
20 13747 1 1 42 HIS CG C 33.429 -21.092 4.198 1.00 . A A . 42 HIS CG 1 1
20 13748 1 1 42 HIS H H 33.181 -16.970 3.792 1.00 . A A . 42 HIS H 1 1
20 13749 1 1 42 HIS HA H 33.184 -19.008 2.782 1.00 . A A . 42 HIS HA 1 1
20 13750 1 1 42 HIS HB2 H 32.934 -19.497 5.466 1.00 . A A . 42 HIS HB2 1 1
20 13751 1 1 42 HIS HB3 H 31.555 -20.375 4.813 1.00 . A A . 42 HIS HB3 1 1
20 13752 1 1 42 HIS HD1 H 34.881 -20.073 3.058 1.00 . A A . 42 HIS HD1 1 1
20 13753 1 1 42 HIS HD2 H 32.603 -22.908 5.071 1.00 . A A . 42 HIS HD2 1 1
20 13754 1 1 42 HIS HE1 H 36.058 -22.266 2.691 1.00 . A A . 42 HIS HE1 1 1
20 13755 1 1 42 HIS HE2 H 34.708 -23.951 3.992 1.00 . A A . 42 HIS HE2 1 1
20 13756 1 1 42 HIS N N 32.451 -17.565 4.063 1.00 . A A . 42 HIS N 1 1
20 13757 1 1 42 HIS ND1 N 34.560 -20.924 3.426 1.00 . A A . 42 HIS ND1 1 1
20 13758 1 1 42 HIS NE2 N 34.446 -23.012 3.884 1.00 . A A . 42 HIS NE2 1 1
20 13759 1 1 42 HIS O O 30.476 -18.095 2.286 1.00 . A A . 42 HIS O 1 1
20 13760 1 1 42 HIS OXT O 30.603 -20.263 2.646 1.00 . A A . 42 HIS OXT 1 1
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