NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
376206 |
1ffj   |
4815 | cing | 4-filtered-FRED | STAR | entry | full | 437 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ffj
# This FRED archive file contains, for PDB entry <1ffj>:
#
# - 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_1ffj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ffj
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6592.81
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 $CYTOTOXIN_2 A . 1 1
2 . 2 $water B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 HOH 1 HOH 1 1
2 2 HOH 2 HOH 1 1
stop_
save_
save_CYTOTOXIN_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CYTOTOXIN 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LKCKKLVPLFSKTCPAGKNLCYKMFMVAAPHVPVKRGCIDVCPKSSLLVKYVCCNTDKCN
_Entity.Number_of_monomers 60
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 LEU . 1 1
2 LYS . 1 1
3 CYS . 1 1
4 LYS . 1 1
5 LYS . 1 1
6 LEU . 1 1
7 VAL . 1 1
8 PRO . 1 1
9 LEU . 1 1
10 PHE . 1 1
11 SER . 1 1
12 LYS . 1 1
13 THR . 1 1
14 CYS . 1 1
15 PRO . 1 1
16 ALA . 1 1
17 GLY . 1 1
18 LYS . 1 1
19 ASN . 1 1
20 LEU . 1 1
21 CYS . 1 1
22 TYR . 1 1
23 LYS . 1 1
24 MET . 1 1
25 PHE . 1 1
26 MET . 1 1
27 VAL . 1 1
28 ALA . 1 1
29 ALA . 1 1
30 PRO . 1 1
31 HIS . 1 1
32 VAL . 1 1
33 PRO . 1 1
34 VAL . 1 1
35 LYS . 1 1
36 ARG . 1 1
37 GLY . 1 1
38 CYS . 1 1
39 ILE . 1 1
40 ASP . 1 1
41 VAL . 1 1
42 CYS . 1 1
43 PRO . 1 1
44 LYS . 1 1
45 SER . 1 1
46 SER . 1 1
47 LEU . 1 1
48 LEU . 1 1
49 VAL . 1 1
50 LYS . 1 1
51 TYR . 1 1
52 VAL . 1 1
53 CYS . 1 1
54 CYS . 1 1
55 ASN . 1 1
56 THR . 1 1
57 ASP . 1 1
58 LYS . 1 1
59 CYS . 1 1
60 ASN . 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
LEU 1 1 1 1
LYS 2 2 1 1
CYS 3 3 1 1
LYS 4 4 1 1
LYS 5 5 1 1
LEU 6 6 1 1
VAL 7 7 1 1
PRO 8 8 1 1
LEU 9 9 1 1
PHE 10 10 1 1
SER 11 11 1 1
LYS 12 12 1 1
THR 13 13 1 1
CYS 14 14 1 1
PRO 15 15 1 1
ALA 16 16 1 1
GLY 17 17 1 1
LYS 18 18 1 1
ASN 19 19 1 1
LEU 20 20 1 1
CYS 21 21 1 1
TYR 22 22 1 1
LYS 23 23 1 1
MET 24 24 1 1
PHE 25 25 1 1
MET 26 26 1 1
VAL 27 27 1 1
ALA 28 28 1 1
ALA 29 29 1 1
PRO 30 30 1 1
HIS 31 31 1 1
VAL 32 32 1 1
PRO 33 33 1 1
VAL 34 34 1 1
LYS 35 35 1 1
ARG 36 36 1 1
GLY 37 37 1 1
CYS 38 38 1 1
ILE 39 39 1 1
ASP 40 40 1 1
VAL 41 41 1 1
CYS 42 42 1 1
PRO 43 43 1 1
LYS 44 44 1 1
SER 45 45 1 1
SER 46 46 1 1
LEU 47 47 1 1
LEU 48 48 1 1
VAL 49 49 1 1
LYS 50 50 1 1
TYR 51 51 1 1
VAL 52 52 1 1
CYS 53 53 1 1
CYS 54 54 1 1
ASN 55 55 1 1
THR 56 56 1 1
ASP 57 57 1 1
LYS 58 58 1 1
CYS 59 59 1 1
ASN 60 60 1 1
stop_
save_
save_water
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name water
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 HOH $HOH 1 2
2 HOH $HOH 1 2
stop_
save_
save_HOH
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HOH
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
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 1 LEU HA . 1 LEU HA 1 1
1 1 2 1 1 2 LYS H . 2 LYS+ HN 1 1
2 1 1 1 1 2 LYS H . 2 LYS+ HN 1 1
2 1 2 1 1 57 ASP HA . 57 ASP- HA 1 1
3 1 1 1 1 2 LYS H . 2 LYS+ HN 1 1
3 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
4 1 1 1 1 2 LYS HA . 2 LYS+ HA 1 1
4 1 2 1 1 3 CYS H . 3 CYSS HN 1 1
5 1 1 1 1 2 LYS HA . 2 LYS+ HA 1 1
5 1 2 1 1 13 THR HA . 13 THR HA 1 1
6 1 1 1 1 2 LYS HA . 2 LYS+ HA 1 1
6 1 2 1 1 12 LYS H . 12 LYS+ HN 1 1
7 1 1 1 1 2 LYS HA . 2 LYS+ HA 1 1
7 1 2 1 1 14 CYS H . 14 CYSS HN 1 1
8 1 1 1 1 3 CYS H . 3 CYSS HN 1 1
8 1 2 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
9 1 1 1 1 3 CYS H . 3 CYSS HN 1 1
9 1 2 1 1 12 LYS H . 12 LYS+ HN 1 1
10 1 1 1 1 3 CYS H . 3 CYSS HN 1 1
10 1 2 1 1 13 THR HA . 13 THR HA 1 1
11 1 1 1 1 3 CYS H . 3 CYSS HN 1 1
11 1 2 1 1 14 CYS H . 14 CYSS HN 1 1
12 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
12 1 2 1 1 4 LYS H . 4 LYS+ HN 1 1
13 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
13 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
14 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
14 1 2 1 1 58 LYS HA . 58 LYS+ HA 1 1
15 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
15 1 2 1 1 59 CYS H . 59 CYSS HN 1 1
16 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
16 1 2 1 1 60 ASN QD . 60 ASN HD22 1 1
17 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
17 1 2 1 1 4 LYS H . 4 LYS+ HN 1 1
18 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
18 1 2 1 1 4 LYS H . 4 LYS+ HN 1 1
19 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
19 1 2 1 1 60 ASN QD . 60 ASN HD22 1 1
20 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
20 1 2 1 1 60 ASN QD . 60 ASN HD22 1 1
21 1 1 1 1 4 LYS H . 4 LYS+ HN 1 1
21 1 2 1 1 4 LYS HB2 . 4 LYS+ HB2 1 1
22 1 1 1 1 4 LYS H . 4 LYS+ HN 1 1
22 1 2 1 1 4 LYS HB3 . 4 LYS+ HB3 1 1
23 1 1 1 1 4 LYS H . 4 LYS+ HN 1 1
23 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
24 1 1 1 1 4 LYS H . 4 LYS+ HN 1 1
24 1 2 1 1 58 LYS HA . 58 LYS+ HA 1 1
25 1 1 1 1 4 LYS H . 4 LYS+ HN 1 1
25 1 2 1 1 60 ASN H . 60 ASN HN 1 1
26 1 1 1 1 4 LYS H . 4 LYS+ HN 1 1
26 1 2 1 1 60 ASN QD . 60 ASN HD21 1 1
27 1 1 1 1 4 LYS HA . 4 LYS+ HA 1 1
27 1 2 1 1 5 LYS H . 5 LYS+ HN 1 1
28 1 1 1 1 4 LYS HA . 4 LYS+ HA 1 1
28 1 2 1 1 11 SER HA . 11 SER HA 1 1
29 1 1 1 1 4 LYS HA . 4 LYS+ HA 1 1
29 1 2 1 1 12 LYS H . 12 LYS+ HN 1 1
30 1 1 1 1 4 LYS HB2 . 4 LYS+ HB2 1 1
30 1 2 1 1 4 LYS QD . 4 LYS+ QD 1 1
31 1 1 1 1 4 LYS HB3 . 4 LYS+ HB3 1 1
31 1 2 1 1 4 LYS QD . 4 LYS+ QD 1 1
32 1 1 1 1 4 LYS HB3 . 4 LYS+ HB3 1 1
32 1 2 1 1 5 LYS H . 5 LYS+ HN 1 1
33 1 1 1 1 4 LYS QG . 4 LYS+ QG 1 1
33 1 2 1 1 58 LYS HA . 58 LYS+ HA 1 1
34 1 1 1 1 4 LYS QD . 4 LYS+ QD 1 1
34 1 2 1 1 5 LYS H . 5 LYS+ HN 1 1
35 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
35 1 2 1 1 5 LYS HB2 . 5 LYS+ HB2 1 1
36 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
36 1 2 1 1 5 LYS HB3 . 5 LYS+ HB3 1 1
37 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
37 1 2 1 1 5 LYS HG2 . 5 LYS+ HG2 1 1
38 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
38 1 2 1 1 5 LYS HG3 . 5 LYS+ HG3 1 1
39 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
39 1 2 1 1 5 LYS QG . 5 LYS+ QG 1 1
40 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
40 1 2 1 1 11 SER HA . 11 SER HA 1 1
41 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
41 1 2 1 1 5 LYS QG . 5 LYS+ QG 1 1
42 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
42 1 2 1 1 6 LEU H . 6 LEU HN 1 1
43 1 1 1 1 5 LYS HB2 . 5 LYS+ HB2 1 1
43 1 2 1 1 6 LEU H . 6 LEU HN 1 1
44 1 1 1 1 5 LYS HB3 . 5 LYS+ HB3 1 1
44 1 2 1 1 6 LEU H . 6 LEU HN 1 1
45 1 1 1 1 5 LYS HB2 . 5 LYS+ HB2 1 1
45 1 2 1 1 10 PHE H . 10 PHE HN 1 1
46 1 1 1 1 5 LYS QG . 5 LYS+ QG 1 1
46 1 2 1 1 11 SER HA . 11 SER HA 1 1
47 1 1 1 1 5 LYS QD . 5 LYS+ QD 1 1
47 1 2 1 1 6 LEU H . 6 LEU HN 1 1
48 1 1 1 1 5 LYS QD . 5 LYS+ QD 1 1
48 1 2 1 1 11 SER HA . 11 SER HA 1 1
49 1 1 1 1 6 LEU H . 6 LEU HN 1 1
49 1 2 1 1 6 LEU HB2 . 6 LEU HB2 1 1
50 1 1 1 1 6 LEU H . 6 LEU HN 1 1
50 1 2 1 1 6 LEU HB3 . 6 LEU HB3 1 1
51 1 1 1 1 6 LEU H . 6 LEU HN 1 1
51 1 2 1 1 7 VAL H . 7 VAL HN 1 1
52 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
52 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
53 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
53 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1
54 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
54 1 2 1 1 36 ARG QB . 36 ARG+ QB 1 1
55 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
55 1 2 1 1 36 ARG HE . 36 ARG+ HE 1 1
56 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
56 1 2 1 1 36 ARG QG . 36 ARG+ QG 1 1
57 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
57 1 2 1 1 7 VAL H . 7 VAL HN 1 1
58 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
58 1 2 1 1 7 VAL H . 7 VAL HN 1 1
59 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
59 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1
60 1 1 1 1 7 VAL H . 7 VAL HN 1 1
60 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
61 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
61 1 2 1 1 9 LEU H . 9 LEU HN 1 1
62 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
62 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
63 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
63 1 2 1 1 9 LEU H . 9 LEU HN 1 1
64 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
64 1 2 1 1 10 PHE H . 10 PHE HN 1 1
65 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
65 1 2 1 1 9 LEU H . 9 LEU HN 1 1
66 1 1 1 1 9 LEU H . 9 LEU HN 1 1
66 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
67 1 1 1 1 9 LEU H . 9 LEU HN 1 1
67 1 2 1 1 9 LEU HB2 . 9 LEU HB2 1 1
68 1 1 1 1 9 LEU H . 9 LEU HN 1 1
68 1 2 1 1 10 PHE H . 10 PHE HN 1 1
69 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
69 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
70 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1
70 1 2 1 1 10 PHE H . 10 PHE HN 1 1
71 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
71 1 2 1 1 10 PHE H . 10 PHE HN 1 1
72 1 1 1 1 10 PHE H . 10 PHE HN 1 1
72 1 2 1 1 10 PHE HB2 . 10 PHE HB2 1 1
73 1 1 1 1 10 PHE H . 10 PHE HN 1 1
73 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
74 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
74 1 2 1 1 11 SER H . 11 SER HN 1 1
75 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
75 1 2 1 1 11 SER H . 11 SER HN 1 1
76 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
76 1 2 1 1 11 SER H . 11 SER HN 1 1
77 1 1 1 1 11 SER H . 11 SER HN 1 1
77 1 2 1 1 11 SER HB2 . 11 SER HB2 1 1
78 1 1 1 1 11 SER H . 11 SER HN 1 1
78 1 2 1 1 11 SER HB3 . 11 SER HB3 1 1
79 1 1 1 1 11 SER HA . 11 SER HA 1 1
79 1 2 1 1 12 LYS H . 12 LYS+ HN 1 1
80 1 1 1 1 11 SER HB2 . 11 SER HB2 1 1
80 1 2 1 1 12 LYS H . 12 LYS+ HN 1 1
81 1 1 1 1 11 SER HB3 . 11 SER HB3 1 1
81 1 2 1 1 12 LYS H . 12 LYS+ HN 1 1
82 1 1 1 1 12 LYS HA . 12 LYS+ HA 1 1
82 1 2 1 1 13 THR H . 13 THR HN 1 1
83 1 1 1 1 13 THR H . 13 THR HN 1 1
83 1 2 1 1 13 THR HB . 13 THR HB 1 1
84 1 1 1 1 13 THR HA . 13 THR HA 1 1
84 1 2 1 1 14 CYS H . 14 CYSS HN 1 1
85 1 1 1 1 13 THR HB . 13 THR HB 1 1
85 1 2 1 1 14 CYS H . 14 CYSS HN 1 1
86 1 1 1 1 14 CYS H . 14 CYSS HN 1 1
86 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
87 1 1 1 1 14 CYS H . 14 CYSS HN 1 1
87 1 2 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
88 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
88 1 2 1 1 15 PRO QG . 15 PRO QG 1 1
89 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
89 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
90 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
90 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
91 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
91 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
92 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
92 1 2 1 1 18 LYS QB . 18 LYS+ QB 1 1
93 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
93 1 2 1 1 16 ALA H . 16 ALA HN 1 1
94 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 1
94 1 2 1 1 16 ALA H . 16 ALA HN 1 1
95 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 1
95 1 2 1 1 16 ALA H . 16 ALA HN 1 1
96 1 1 1 1 15 PRO QD . 15 PRO QD 1 1
96 1 2 1 1 18 LYS QG . 18 LYS+ QG 1 1
97 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
97 1 2 1 1 17 GLY H . 17 GLY HN 1 1
98 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
98 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
99 1 1 1 1 17 GLY H . 17 GLY HN 1 1
99 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
100 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
100 1 2 1 1 19 ASN H . 19 ASN HN 1 1
101 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
101 1 2 1 1 19 ASN H . 19 ASN HN 1 1
102 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
102 1 2 1 1 40 ASP H . 40 ASP- HN 1 1
103 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
103 1 2 1 1 40 ASP HA . 40 ASP- HA 1 1
104 1 1 1 1 19 ASN H . 19 ASN HN 1 1
104 1 2 1 1 19 ASN HA . 19 ASN HA 1 1
105 1 1 1 1 19 ASN H . 19 ASN HN 1 1
105 1 2 1 1 19 ASN HB2 . 19 ASN HB2 1 1
106 1 1 1 1 19 ASN H . 19 ASN HN 1 1
106 1 2 1 1 20 LEU H . 20 LEU HN 1 1
107 1 1 1 1 19 ASN H . 19 ASN HN 1 1
107 1 2 1 1 40 ASP HA . 40 ASP- HA 1 1
108 1 1 1 1 19 ASN HB2 . 19 ASN HB2 1 1
108 1 2 1 1 20 LEU H . 20 LEU HN 1 1
109 1 1 1 1 19 ASN HB3 . 19 ASN HB3 1 1
109 1 2 1 1 20 LEU H . 20 LEU HN 1 1
110 1 1 1 1 20 LEU H . 20 LEU HN 1 1
110 1 2 1 1 20 LEU HA . 20 LEU HA 1 1
111 1 1 1 1 20 LEU H . 20 LEU HN 1 1
111 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
112 1 1 1 1 20 LEU H . 20 LEU HN 1 1
112 1 2 1 1 38 CYS HA . 38 CYSS HA 1 1
113 1 1 1 1 20 LEU H . 20 LEU HN 1 1
113 1 2 1 1 39 ILE H . 39 ILE HN 1 1
114 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
114 1 2 1 1 21 CYS H . 21 CYSS HN 1 1
115 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
115 1 2 1 1 54 CYS H . 54 CYSS HN 1 1
116 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
116 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
117 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
117 1 2 1 1 21 CYS H . 21 CYSS HN 1 1
118 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
118 1 2 1 1 54 CYS H . 54 CYSS HN 1 1
119 1 1 1 1 21 CYS H . 21 CYSS HN 1 1
119 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
120 1 1 1 1 21 CYS H . 21 CYSS HN 1 1
120 1 2 1 1 54 CYS H . 54 CYSS HN 1 1
121 1 1 1 1 21 CYS H . 21 CYSS HN 1 1
121 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
122 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
122 1 2 1 1 22 TYR H . 22 TYR HN 1 1
123 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
123 1 2 1 1 38 CYS HA . 38 CYSS HA 1 1
124 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
124 1 2 1 1 39 ILE H . 39 ILE HN 1 1
125 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
125 1 2 1 1 22 TYR H . 22 TYR HN 1 1
126 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
126 1 2 1 1 54 CYS H . 54 CYSS HN 1 1
127 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
127 1 2 1 1 60 ASN H . 60 ASN HN 1 1
128 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
128 1 2 1 1 22 TYR H . 22 TYR HN 1 1
129 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
129 1 2 1 1 54 CYS H . 54 CYSS HN 1 1
130 1 1 1 1 22 TYR H . 22 TYR HN 1 1
130 1 2 1 1 22 TYR HB3 . 22 TYR HB3 1 1
131 1 1 1 1 22 TYR H . 22 TYR HN 1 1
131 1 2 1 1 37 GLY H . 37 GLY HN 1 1
132 1 1 1 1 22 TYR H . 22 TYR HN 1 1
132 1 2 1 1 38 CYS HA . 38 CYSS HA 1 1
133 1 1 1 1 22 TYR H . 22 TYR HN 1 1
133 1 2 1 1 60 ASN QB . 60 ASN QB 1 1
134 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
134 1 2 1 1 22 TYR HB2 . 22 TYR HB2 1 1
135 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
135 1 2 1 1 22 TYR HB3 . 22 TYR HB3 1 1
136 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
136 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
137 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
137 1 2 1 1 53 CYS HA . 53 CYSS HA 1 1
138 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
138 1 2 1 1 53 CYS QB . 53 CYSS QB 1 1
139 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
139 1 2 1 1 54 CYS H . 54 CYSS HN 1 1
140 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
140 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
141 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
141 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
142 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
142 1 2 1 1 53 CYS HA . 53 CYSS HA 1 1
143 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
143 1 2 1 1 53 CYS HA . 53 CYSS HA 1 1
144 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
144 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
145 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
145 1 2 1 1 52 VAL H . 52 VAL HN 1 1
146 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
146 1 2 1 1 53 CYS H . 53 CYSS HN 1 1
147 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
147 1 2 1 1 53 CYS HA . 53 CYSS HA 1 1
148 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
148 1 2 1 1 24 MET H . 24 MET HN 1 1
149 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
149 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1
150 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
150 1 2 1 1 36 ARG HA . 36 ARG+ HA 1 1
151 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
151 1 2 1 1 36 ARG QG . 36 ARG+ QG 1 1
152 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
152 1 2 1 1 37 GLY H . 37 GLY HN 1 1
153 1 1 1 1 24 MET H . 24 MET HN 1 1
153 1 2 1 1 24 MET HB2 . 24 MET HB2 1 1
154 1 1 1 1 24 MET H . 24 MET HN 1 1
154 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
155 1 1 1 1 24 MET H . 24 MET HN 1 1
155 1 2 1 1 36 ARG HA . 36 ARG+ HA 1 1
156 1 1 1 1 24 MET HA . 24 MET HA 1 1
156 1 2 1 1 24 MET HB3 . 24 MET HB3 1 1
157 1 1 1 1 24 MET HA . 24 MET HA 1 1
157 1 2 1 1 25 PHE H . 25 PHE HN 1 1
158 1 1 1 1 24 MET HA . 24 MET HA 1 1
158 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
159 1 1 1 1 24 MET HA . 24 MET HA 1 1
159 1 2 1 1 52 VAL H . 52 VAL HN 1 1
160 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
160 1 2 1 1 25 PHE H . 25 PHE HN 1 1
161 1 1 1 1 24 MET HB3 . 24 MET HB3 1 1
161 1 2 1 1 25 PHE H . 25 PHE HN 1 1
162 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
162 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
163 1 1 1 1 24 MET QG . 24 MET QG 1 1
163 1 2 1 1 25 PHE H . 25 PHE HN 1 1
164 1 1 1 1 25 PHE H . 25 PHE HN 1 1
164 1 2 1 1 34 VAL H . 34 VAL HN 1 1
165 1 1 1 1 25 PHE H . 25 PHE HN 1 1
165 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
166 1 1 1 1 25 PHE H . 25 PHE HN 1 1
166 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
167 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
167 1 2 1 1 26 MET H . 26 MET HN 1 1
168 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
168 1 2 1 1 33 PRO HA . 33 PRO HA 1 1
169 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
169 1 2 1 1 34 VAL H . 34 VAL HN 1 1
170 1 1 1 1 26 MET H . 26 MET HN 1 1
170 1 2 1 1 26 MET HB2 . 26 MET HB2 1 1
171 1 1 1 1 26 MET HA . 26 MET HA 1 1
171 1 2 1 1 26 MET HB3 . 26 MET HB3 1 1
172 1 1 1 1 26 MET HA . 26 MET HA 1 1
172 1 2 1 1 27 VAL H . 27 VAL HN 1 1
173 1 1 1 1 26 MET HA . 26 MET HA 1 1
173 1 2 1 1 28 ALA H . 28 ALA HN 1 1
174 1 1 1 1 26 MET HA . 26 MET HA 1 1
174 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
175 1 1 1 1 26 MET HA . 26 MET HA 1 1
175 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
176 1 1 1 1 26 MET HB2 . 26 MET HB2 1 1
176 1 2 1 1 29 ALA H . 29 ALA HN 1 1
177 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
177 1 2 1 1 27 VAL H . 27 VAL HN 1 1
178 1 1 1 1 26 MET HB2 . 26 MET HB2 1 1
178 1 2 1 1 28 ALA H . 28 ALA HN 1 1
179 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
179 1 2 1 1 28 ALA H . 28 ALA HN 1 1
180 1 1 1 1 26 MET QG . 26 MET QG 1 1
180 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
181 1 1 1 1 27 VAL H . 27 VAL HN 1 1
181 1 2 1 1 28 ALA H . 28 ALA HN 1 1
182 1 1 1 1 27 VAL H . 27 VAL HN 1 1
182 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
183 1 1 1 1 27 VAL H . 27 VAL HN 1 1
183 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
184 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
184 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
185 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
185 1 2 1 1 28 ALA H . 28 ALA HN 1 1
186 1 1 1 1 28 ALA H . 28 ALA HN 1 1
186 1 2 1 1 29 ALA H . 29 ALA HN 1 1
187 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
187 1 2 1 1 30 PRO QD . 30 PRO QD 1 1
188 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
188 1 2 1 1 31 HIS H . 31 HIS HN 1 1
189 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
189 1 2 1 1 31 HIS H . 31 HIS HN 1 1
190 1 1 1 1 30 PRO QB . 30 PRO QB 1 1
190 1 2 1 1 31 HIS H . 31 HIS HN 1 1
191 1 1 1 1 30 PRO QD . 30 PRO QD 1 1
191 1 2 2 2 1 HOH H1 . 79 WATQ H1 1 1
192 1 1 1 1 31 HIS H . 31 HIS HN 1 1
192 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 1
193 1 1 1 1 31 HIS H . 31 HIS HN 1 1
193 1 2 1 1 32 VAL H . 32 VAL HN 1 1
194 1 1 1 1 31 HIS HA . 31 HIS HA 1 1
194 1 2 1 1 32 VAL H . 32 VAL HN 1 1
195 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 1
195 1 2 1 1 32 VAL H . 32 VAL HN 1 1
196 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 1
196 1 2 1 1 32 VAL H . 32 VAL HN 1 1
197 1 1 1 1 32 VAL H . 32 VAL HN 1 1
197 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
198 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
198 1 2 1 1 33 PRO HD2 . 33 PRO HD2 1 1
199 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
199 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 1
200 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
200 1 2 1 1 34 VAL H . 34 VAL HN 1 1
201 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
201 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
202 1 1 1 1 33 PRO QB . 33 PRO QB 1 1
202 1 2 1 1 34 VAL H . 34 VAL HN 1 1
203 1 1 1 1 34 VAL H . 34 VAL HN 1 1
203 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
204 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
204 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
205 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
205 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1
206 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
206 1 2 1 1 36 ARG HE . 36 ARG+ HE 1 1
207 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
207 1 2 1 1 37 GLY H . 37 GLY HN 1 1
208 1 1 1 1 36 ARG HB2 . 36 ARG+ HB2 1 1
208 1 2 1 1 37 GLY H . 37 GLY HN 1 1
209 1 1 1 1 36 ARG HB3 . 36 ARG+ HB3 1 1
209 1 2 1 1 36 ARG HE . 36 ARG+ HE 1 1
210 1 1 1 1 36 ARG HB3 . 36 ARG+ HB3 1 1
210 1 2 1 1 60 ASN QD . 60 ASN HD21 1 1
211 1 1 1 1 37 GLY H . 37 GLY HN 1 1
211 1 2 1 1 60 ASN QD . 60 ASN HD21 1 1
212 1 1 1 1 37 GLY HA2 . 37 GLY HA1 1 1
212 1 2 1 1 38 CYS H . 38 CYSS HN 1 1
213 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
213 1 2 1 1 38 CYS H . 38 CYSS HN 1 1
214 1 1 1 1 38 CYS H . 38 CYSS HN 1 1
214 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
215 1 1 1 1 38 CYS HA . 38 CYSS HA 1 1
215 1 2 1 1 39 ILE H . 39 ILE HN 1 1
216 1 1 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
216 1 2 1 1 39 ILE H . 39 ILE HN 1 1
217 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
217 1 2 1 1 39 ILE H . 39 ILE HN 1 1
218 1 1 1 1 39 ILE H . 39 ILE HN 1 1
218 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
219 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
219 1 2 1 1 40 ASP H . 40 ASP- HN 1 1
220 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
220 1 2 1 1 41 VAL H . 41 VAL HN 1 1
221 1 1 1 1 40 ASP H . 40 ASP- HN 1 1
221 1 2 1 1 41 VAL H . 41 VAL HN 1 1
222 1 1 1 1 40 ASP HA . 40 ASP- HA 1 1
222 1 2 1 1 41 VAL H . 41 VAL HN 1 1
223 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
223 1 2 1 1 42 CYS H . 42 CYSS HN 1 1
224 1 1 1 1 42 CYS H . 42 CYSS HN 1 1
224 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
225 1 1 1 1 42 CYS H . 42 CYSS HN 1 1
225 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
226 1 1 1 1 42 CYS HA . 42 CYSS HA 1 1
226 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
227 1 1 1 1 42 CYS HA . 42 CYSS HA 1 1
227 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
228 1 1 1 1 42 CYS CB . 42 CYSS CB 1 1
228 1 2 1 1 53 CYS SG . 53 CYSS SG 1 1
229 1 1 1 1 42 CYS SG . 42 CYSS SG 1 1
229 1 2 1 1 53 CYS CB . 53 CYSS CB 1 1
230 1 1 1 1 42 CYS SG . 42 CYSS SG 1 1
230 1 2 1 1 53 CYS SG . 53 CYSS SG 1 1
231 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
231 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1
232 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
232 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1
233 1 1 1 1 43 PRO HB3 . 43 PRO HB3 1 1
233 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1
234 1 1 1 1 43 PRO QB . 43 PRO QB 1 1
234 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1
235 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1
235 1 2 1 1 44 LYS HB2 . 44 LYS+ HB2 1 1
236 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1
236 1 2 1 1 44 LYS HB3 . 44 LYS+ HB3 1 1
237 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1
237 1 2 1 1 45 SER H . 45 SER HN 1 1
238 1 1 1 1 44 LYS HB2 . 44 LYS+ HB2 1 1
238 1 2 1 1 45 SER H . 45 SER HN 1 1
239 1 1 1 1 44 LYS HB3 . 44 LYS+ HB3 1 1
239 1 2 1 1 45 SER H . 45 SER HN 1 1
240 1 1 1 1 45 SER H . 45 SER HN 1 1
240 1 2 1 1 45 SER HB2 . 45 SER HB2 1 1
241 1 1 1 1 45 SER HA . 45 SER HA 1 1
241 1 2 1 1 46 SER H . 46 SER HN 1 1
242 1 1 1 1 45 SER HA . 45 SER HA 1 1
242 1 2 1 1 50 LYS HA . 50 LYS+ HA 1 1
243 1 1 1 1 45 SER HA . 45 SER HA 1 1
243 1 2 1 1 51 TYR H . 51 TYR HN 1 1
244 1 1 1 1 45 SER HB2 . 45 SER HB2 1 1
244 1 2 1 1 46 SER H . 46 SER HN 1 1
245 1 1 1 1 45 SER HB3 . 45 SER HB3 1 1
245 1 2 1 1 46 SER H . 46 SER HN 1 1
246 1 1 1 1 46 SER H . 46 SER HN 1 1
246 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
247 1 1 1 1 46 SER H . 46 SER HN 1 1
247 1 2 1 1 49 VAL H . 49 VAL HN 1 1
248 1 1 1 1 46 SER H . 46 SER HN 1 1
248 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
249 1 1 1 1 46 SER H . 46 SER HN 1 1
249 1 2 1 1 50 LYS HA . 50 LYS+ HA 1 1
250 1 1 1 1 46 SER HA . 46 SER HA 1 1
250 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
251 1 1 1 1 46 SER HA . 46 SER HA 1 1
251 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
252 1 1 1 1 46 SER HA . 46 SER HA 1 1
252 1 2 1 1 47 LEU H . 47 LEU HN 1 1
253 1 1 1 1 46 SER HA . 46 SER HA 1 1
253 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
254 1 1 1 1 46 SER HB2 . 46 SER HB2 1 1
254 1 2 1 1 47 LEU H . 47 LEU HN 1 1
255 1 1 1 1 46 SER HB3 . 46 SER HB3 1 1
255 1 2 1 1 47 LEU H . 47 LEU HN 1 1
256 1 1 1 1 47 LEU H . 47 LEU HN 1 1
256 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
257 1 1 1 1 47 LEU H . 47 LEU HN 1 1
257 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
258 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
258 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
259 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
259 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
260 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
260 1 2 1 1 48 LEU H . 48 LEU HN 1 1
261 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
261 1 2 1 1 48 LEU H . 48 LEU HN 1 1
262 1 1 1 1 48 LEU H . 48 LEU HN 1 1
262 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
263 1 1 1 1 48 LEU H . 48 LEU HN 1 1
263 1 2 1 1 49 VAL H . 49 VAL HN 1 1
264 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
264 1 2 1 1 49 VAL H . 49 VAL HN 1 1
265 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
265 1 2 1 1 49 VAL H . 49 VAL HN 1 1
266 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
266 1 2 1 1 49 VAL H . 49 VAL HN 1 1
267 1 1 1 1 49 VAL H . 49 VAL HN 1 1
267 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
268 1 1 1 1 49 VAL H . 49 VAL HN 1 1
268 1 2 1 1 50 LYS HA . 50 LYS+ HA 1 1
269 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
269 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
270 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
270 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
271 1 1 1 1 50 LYS H . 50 LYS+ HN 1 1
271 1 2 1 1 51 TYR H . 51 TYR HN 1 1
272 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
272 1 2 1 1 51 TYR H . 51 TYR HN 1 1
273 1 1 1 1 51 TYR H . 51 TYR HN 1 1
273 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
274 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
274 1 2 1 1 52 VAL H . 52 VAL HN 1 1
275 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1
275 1 2 1 1 52 VAL H . 52 VAL HN 1 1
276 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1
276 1 2 1 1 52 VAL H . 52 VAL HN 1 1
277 1 1 1 1 52 VAL H . 52 VAL HN 1 1
277 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
278 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
278 1 2 1 1 53 CYS H . 53 CYSS HN 1 1
279 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
279 1 2 1 1 53 CYS H . 53 CYSS HN 1 1
280 1 1 1 1 53 CYS H . 53 CYSS HN 1 1
280 1 2 1 1 53 CYS HB2 . 53 CYSS HB2 1 1
281 1 1 1 1 53 CYS H . 53 CYSS HN 1 1
281 1 2 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
282 1 1 1 1 53 CYS HA . 53 CYSS HA 1 1
282 1 2 1 1 54 CYS H . 54 CYSS HN 1 1
283 1 1 1 1 53 CYS HB2 . 53 CYSS HB2 1 1
283 1 2 1 1 54 CYS H . 54 CYSS HN 1 1
284 1 1 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
284 1 2 1 1 54 CYS H . 54 CYSS HN 1 1
285 1 1 1 1 54 CYS H . 54 CYSS HN 1 1
285 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
286 1 1 1 1 54 CYS HA . 54 CYSS HA 1 1
286 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
287 1 1 1 1 54 CYS HA . 54 CYSS HA 1 1
287 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
288 1 1 1 1 54 CYS HA . 54 CYSS HA 1 1
288 1 2 1 1 55 ASN H . 55 ASN HN 1 1
289 1 1 1 1 54 CYS HA . 54 CYSS HA 1 1
289 1 2 1 1 56 THR H . 56 THR HN 1 1
290 1 1 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
290 1 2 1 1 55 ASN H . 55 ASN HN 1 1
291 1 1 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
291 1 2 1 1 55 ASN H . 55 ASN HN 1 1
292 1 1 1 1 55 ASN H . 55 ASN HN 1 1
292 1 2 1 1 56 THR H . 56 THR HN 1 1
293 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
293 1 2 1 1 56 THR H . 56 THR HN 1 1
294 1 1 1 1 56 THR H . 56 THR HN 1 1
294 1 2 1 1 57 ASP H . 57 ASP- HN 1 1
295 1 1 1 1 56 THR H . 56 THR HN 1 1
295 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 1
296 1 1 1 1 56 THR H . 56 THR HN 1 1
296 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 1
297 1 1 1 1 56 THR H . 56 THR HN 1 1
297 1 2 1 1 59 CYS QB . 59 CYSS QB 1 1
298 1 1 1 1 56 THR H . 56 THR HN 1 1
298 1 2 1 1 59 CYS H . 59 CYSS HN 1 1
299 1 1 1 1 56 THR HA . 56 THR HA 1 1
299 1 2 1 1 57 ASP H . 57 ASP- HN 1 1
300 1 1 1 1 57 ASP H . 57 ASP- HN 1 1
300 1 2 1 1 57 ASP HB2 . 57 ASP- HB2 1 1
301 1 1 1 1 57 ASP HA . 57 ASP- HA 1 1
301 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
302 1 1 1 1 57 ASP HA . 57 ASP- HA 1 1
302 1 2 1 1 59 CYS H . 59 CYSS HN 1 1
303 1 1 1 1 57 ASP HB2 . 57 ASP- HB2 1 1
303 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
304 1 1 1 1 57 ASP HB3 . 57 ASP- HB3 1 1
304 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
305 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1
305 1 2 1 1 59 CYS H . 59 CYSS HN 1 1
306 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1
306 1 2 1 1 60 ASN H . 60 ASN HN 1 1
307 1 1 1 1 59 CYS H . 59 CYSS HN 1 1
307 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 1
308 1 1 1 1 59 CYS H . 59 CYSS HN 1 1
308 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 1
309 1 1 1 1 59 CYS H . 59 CYSS HN 1 1
309 1 2 1 1 60 ASN H . 60 ASN HN 1 1
310 1 1 1 1 59 CYS HB3 . 59 CYSS HB3 1 1
310 1 2 1 1 60 ASN H . 60 ASN HN 1 1
311 1 1 1 1 59 CYS HB2 . 59 CYSS HB2 1 1
311 1 2 1 1 60 ASN H . 60 ASN HN 1 1
312 1 1 1 1 60 ASN H . 60 ASN HN 1 1
312 1 2 1 1 60 ASN HB3 . 60 ASN HB3 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 . . . . . . . 2.98 1 1
2 1 . . . . . . . 3.6 1 1
3 1 . . . . . . . 5.39 1 1
4 1 . . . . . . . 2.94 1 1
5 1 . . . . . . . 3.25 1 1
6 1 . . . . . . . 4.76 1 1
7 1 . . . . . . . 3.94 1 1
8 1 . . . . . . . 4.07 1 1
9 1 . . . . . . . 3.83 1 1
10 1 . . . . . . . 3.94 1 1
11 1 . . . . . . . 5.65 1 1
12 1 . . . . . . . 3.21 1 1
13 1 . . . . . . . 3.91 1 1
14 1 . . . . . . . 3.36 1 1
15 1 . . . . . . . 5.16 1 1
16 1 . . . . . . . 7.35 1 1
17 1 . . . . . . . 4.53 1 1
18 1 . . . . . . . 3.74 1 1
19 1 . . . . . . . 5.86 1 1
20 1 . . . . . . . 3.94 1 1
21 1 . . . . . . . 3.02 1 1
22 1 . . . . . . . 3.79 1 1
23 1 . . . . . . . 5.56 1 1
24 1 . . . . . . . 4.33 1 1
25 1 . . . . . . . 5.91 1 1
26 1 . . . . . . . 4.07 1 1
27 1 . . . . . . . 2.91 1 1
28 1 . . . . . . . 3.25 1 1
29 1 . . . . . . . 3.99 1 1
30 1 . . . . . . . 3.77 1 1
31 1 . . . . . . . 3.28 1 1
32 1 . . . . . . . 3.36 1 1
33 1 . . . . . . . 5.01 1 1
34 1 . . . . . . . 5.82 1 1
35 1 . . . . . . . 3.25 1 1
36 1 . . . . . . . 4.12 1 1
37 1 . . . . . . . 4.53 1 1
38 1 . . . . . . . 4.53 1 1
39 1 . . . . . . . 4.32 1 1
40 1 . . . . . . . 3.76 1 1
41 1 . . . . . . . 3.98 1 1
42 1 . . . . . . . 3.02 1 1
43 1 . . . . . . . 4.33 1 1
44 1 . . . . . . . 2.8 1 1
45 1 . . . . . . . 5.86 1 1
46 1 . . . . . . . 4.25 1 1
47 1 . . . . . . . 5.48 1 1
48 1 . . . . . . . 5.84 1 1
49 1 . . . . . . . 3.44 1 1
50 1 . . . . . . . 3.44 1 1
51 1 . . . . . . . 3.91 1 1
52 1 . . . . . . . 3.76 1 1
53 1 . . . . . . . 3.55 1 1
54 1 . . . . . . . 4.47 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 7.04 1 1
57 1 . . . . . . . 4.28 1 1
58 1 . . . . . . . 3.3 1 1
59 1 . . . . . . . 3.73 1 1
60 1 . . . . . . . 3.14 1 1
61 1 . . . . . . . 4.57 1 1
62 1 . . . . . . . 6.01 1 1
63 1 . . . . . . . 4.08 1 1
64 1 . . . . . . . 3.8 1 1
65 1 . . . . . . . 5.12 1 1
66 1 . . . . . . . 3.8 1 1
67 1 . . . . . . . 3.94 1 1
68 1 . . . . . . . 3.21 1 1
69 1 . . . . . . . 3.56 1 1
70 1 . . . . . . . 4.37 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 3.14 1 1
73 1 . . . . . . . 4.12 1 1
74 1 . . . . . . . 2.98 1 1
75 1 . . . . . . . 4.61 1 1
76 1 . . . . . . . 3.29 1 1
77 1 . . . . . . . 3.7 1 1
78 1 . . . . . . . 3.98 1 1
79 1 . . . . . . . 2.91 1 1
80 1 . . . . . . . 3.3 1 1
81 1 . . . . . . . 3.83 1 1
82 1 . . . . . . . 2.74 1 1
83 1 . . . . . . . 3.29 1 1
84 1 . . . . . . . 2.87 1 1
85 1 . . . . . . . 5.12 1 1
86 1 . . . . . . . 3.87 1 1
87 1 . . . . . . . 3.02 1 1
88 1 . . . . . . . 5.93 1 1
89 1 . . . . . . . 2.56 1 1
90 1 . . . . . . . 3.06 1 1
91 1 . . . . . . . 4.07 1 1
92 1 . . . . . . . 5.43 1 1
93 1 . . . . . . . 2.76 1 1
94 1 . . . . . . . 3.24 1 1
95 1 . . . . . . . 3.8 1 1
96 1 . . . . . . . 4.61 1 1
97 1 . . . . . . . 3.05 1 1
98 1 . . . . . . . 4.61 1 1
99 1 . . . . . . . 3.6 1 1
100 1 . . . . . . . 4.14 1 1
101 1 . . . . . . . 2.94 1 1
102 1 . . . . . . . 4.6 1 1
103 1 . . . . . . . 4.07 1 1
104 1 . . . . . . . 3.14 1 1
105 1 . . . . . . . 3.29 1 1
106 1 . . . . . . . 3.4 1 1
107 1 . . . . . . . 3.53 1 1
108 1 . . . . . . . 6.0 1 1
109 1 . . . . . . . 4.32 1 1
110 1 . . . . . . . 3.09 1 1
111 1 . . . . . . . 3.61 1 1
112 1 . . . . . . . 6.04 1 1
113 1 . . . . . . . 4.0 1 1
114 1 . . . . . . . 2.91 1 1
115 1 . . . . . . . 4.23 1 1
116 1 . . . . . . . 3.25 1 1
117 1 . . . . . . . 3.27 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 4.16 1 1
120 1 . . . . . . . 3.51 1 1
121 1 . . . . . . . 3.86 1 1
122 1 . . . . . . . 2.98 1 1
123 1 . . . . . . . 3.02 1 1
124 1 . . . . . . . 4.41 1 1
125 1 . . . . . . . 5.29 1 1
126 1 . . . . . . . 5.96 1 1
127 1 . . . . . . . 3.05 1 1
128 1 . . . . . . . 4.12 1 1
129 1 . . . . . . . 5.96 1 1
130 1 . . . . . . . 3.94 1 1
131 1 . . . . . . . 3.83 1 1
132 1 . . . . . . . 4.37 1 1
133 1 . . . . . . . 4.67 1 1
134 1 . . . . . . . 2.6 1 1
135 1 . . . . . . . 2.91 1 1
136 1 . . . . . . . 3.02 1 1
137 1 . . . . . . . 2.69 1 1
138 1 . . . . . . . 7.31 1 1
139 1 . . . . . . . 4.53 1 1
140 1 . . . . . . . 3.21 1 1
141 1 . . . . . . . 5.15 1 1
142 1 . . . . . . . 4.57 1 1
143 1 . . . . . . . 5.47 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 3.72 1 1
146 1 . . . . . . . 6.29 1 1
147 1 . . . . . . . 4.0 1 1
148 1 . . . . . . . 3.02 1 1
149 1 . . . . . . . 6.03 1 1
150 1 . . . . . . . 3.18 1 1
151 1 . . . . . . . 5.18 1 1
152 1 . . . . . . . 4.21 1 1
153 1 . . . . . . . 3.48 1 1
154 1 . . . . . . . 4.16 1 1
155 1 . . . . . . . 4.16 1 1
156 1 . . . . . . . 2.83 1 1
157 1 . . . . . . . 2.87 1 1
158 1 . . . . . . . 3.16 1 1
159 1 . . . . . . . 4.13 1 1
160 1 . . . . . . . 5.29 1 1
161 1 . . . . . . . 4.6 1 1
162 1 . . . . . . . 4.12 1 1
163 1 . . . . . . . 6.47 1 1
164 1 . . . . . . . 5.57 1 1
165 1 . . . . . . . 4.28 1 1
166 1 . . . . . . . 4.28 1 1
167 1 . . . . . . . 2.81 1 1
168 1 . . . . . . . 2.93 1 1
169 1 . . . . . . . 2.81 1 1
170 1 . . . . . . . 3.48 1 1
171 1 . . . . . . . 3.05 1 1
172 1 . . . . . . . 2.69 1 1
173 1 . . . . . . . 5.47 1 1
174 1 . . . . . . . 3.18 1 1
175 1 . . . . . . . 4.07 1 1
176 1 . . . . . . . 4.24 1 1
177 1 . . . . . . . 3.7 1 1
178 1 . . . . . . . 3.76 1 1
179 1 . . . . . . . 3.27 1 1
180 1 . . . . . . . 5.18 1 1
181 1 . . . . . . . 3.94 1 1
182 1 . . . . . . . 5.15 1 1
183 1 . . . . . . . 3.9 1 1
184 1 . . . . . . . 2.9 1 1
185 1 . . . . . . . 4.12 1 1
186 1 . . . . . . . 3.05 1 1
187 1 . . . . . . . 2.45 1 1
188 1 . . . . . . . 3.94 1 1
189 1 . . . . . . . 3.94 1 1
190 1 . . . . . . . 5.15 1 1
191 1 . . . . . . . 3.0 1 1
192 1 . . . . . . . 3.36 1 1
193 1 . . . . . . . 3.18 1 1
194 1 . . . . . . . 3.68 1 1
195 1 . . . . . . . 5.16 1 1
196 1 . . . . . . . 5.43 1 1
197 1 . . . . . . . 3.4 1 1
198 1 . . . . . . . 2.5 1 1
199 1 . . . . . . . 3.0 1 1
200 1 . . . . . . . 2.69 1 1
201 1 . . . . . . . 4.47 1 1
202 1 . . . . . . . 3.47 1 1
203 1 . . . . . . . 3.25 1 1
204 1 . . . . . . . 3.96 1 1
205 1 . . . . . . . 2.63 1 1
206 1 . . . . . . . 5.34 1 1
207 1 . . . . . . . 2.76 1 1
208 1 . . . . . . . 3.58 1 1
209 1 . . . . . . . 3.53 1 1
210 1 . . . . . . . 3.52 1 1
211 1 . . . . . . . 4.91 1 1
212 1 . . . . . . . 3.24 1 1
213 1 . . . . . . . 2.9 1 1
214 1 . . . . . . . 3.6 1 1
215 1 . . . . . . . 3.05 1 1
216 1 . . . . . . . 4.33 1 1
217 1 . . . . . . . 3.87 1 1
218 1 . . . . . . . 3.76 1 1
219 1 . . . . . . . 3.18 1 1
220 1 . . . . . . . 4.68 1 1
221 1 . . . . . . . 3.25 1 1
222 1 . . . . . . . 3.87 1 1
223 1 . . . . . . . 2.83 1 1
224 1 . . . . . . . 2.9 1 1
225 1 . . . . . . . 3.25 1 1
226 1 . . . . . . . 2.7 1 1
227 1 . . . . . . . 2.1 1 1
228 1 . . . . . . 3.0 3.0 1 1
229 1 . . . . . . 3.0 3.0 1 1
230 1 . . . . . . 2.0 2.0 1 1
231 1 . . . . . . . 2.91 1 1
232 1 . . . . . . . 3.0 1 1
233 1 . . . . . . . 3.5 1 1
234 1 . . . . . . . 4.2 1 1
235 1 . . . . . . . 3.56 1 1
236 1 . . . . . . . 3.21 1 1
237 1 . . . . . . . 2.94 1 1
238 1 . . . . . . . 4.12 1 1
239 1 . . . . . . . 4.45 1 1
240 1 . . . . . . . 3.29 1 1
241 1 . . . . . . . 3.05 1 1
242 1 . . . . . . . 3.18 1 1
243 1 . . . . . . . 4.07 1 1
244 1 . . . . . . . 5.34 1 1
245 1 . . . . . . . 3.48 1 1
246 1 . . . . . . . 4.21 1 1
247 1 . . . . . . . 4.33 1 1
248 1 . . . . . . . 5.7 1 1
249 1 . . . . . . . 3.94 1 1
250 1 . . . . . . . 2.94 1 1
251 1 . . . . . . . 3.02 1 1
252 1 . . . . . . . 3.48 1 1
253 1 . . . . . . . 4.79 1 1
254 1 . . . . . . . 2.94 1 1
255 1 . . . . . . . 4.47 1 1
256 1 . . . . . . . 3.05 1 1
257 1 . . . . . . . 2.86 1 1
258 1 . . . . . . . 2.96 1 1
259 1 . . . . . . . 4.04 1 1
260 1 . . . . . . . 4.02 1 1
261 1 . . . . . . . 3.17 1 1
262 1 . . . . . . . 3.3 1 1
263 1 . . . . . . . 3.25 1 1
264 1 . . . . . . . 4.74 1 1
265 1 . . . . . . . 4.33 1 1
266 1 . . . . . . . 6.0 1 1
267 1 . . . . . . . 3.72 1 1
268 1 . . . . . . . 5.0 1 1
269 1 . . . . . . . 2.91 1 1
270 1 . . . . . . . 3.84 1 1
271 1 . . . . . . . 4.78 1 1
272 1 . . . . . . . 2.94 1 1
273 1 . . . . . . . 3.56 1 1
274 1 . . . . . . . 2.76 1 1
275 1 . . . . . . . 5.57 1 1
276 1 . . . . . . . 4.49 1 1
277 1 . . . . . . . 3.68 1 1
278 1 . . . . . . . 2.76 1 1
279 1 . . . . . . . 5.16 1 1
280 1 . . . . . . . 4.33 1 1
281 1 . . . . . . . 4.33 1 1
282 1 . . . . . . . 2.71 1 1
283 1 . . . . . . . 4.36 1 1
284 1 . . . . . . . 3.29 1 1
285 1 . . . . . . . 4.2 1 1
286 1 . . . . . . . 2.87 1 1
287 1 . . . . . . . 2.57 1 1
288 1 . . . . . . . 2.91 1 1
289 1 . . . . . . . 5.39 1 1
290 1 . . . . . . . 3.18 1 1
291 1 . . . . . . . 4.74 1 1
292 1 . . . . . . . 3.6 1 1
293 1 . . . . . . . 3.76 1 1
294 1 . . . . . . . 4.29 1 1
295 1 . . . . . . . 3.56 1 1
296 1 . . . . . . . 2.56 1 1
297 1 . . . . . . . 3.07 1 1
298 1 . . . . . . . 4.51 1 1
299 1 . . . . . . . 2.94 1 1
300 1 . . . . . . . 3.15 1 1
301 1 . . . . . . . 2.94 1 1
302 1 . . . . . . . 4.12 1 1
303 1 . . . . . . . 5.34 1 1
304 1 . . . . . . . 4.53 1 1
305 1 . . . . . . . 3.36 1 1
306 1 . . . . . . . 4.12 1 1
307 1 . . . . . . . 3.87 1 1
308 1 . . . . . . . 3.18 1 1
309 1 . . . . . . . 3.56 1 1
310 1 . . . . . . . 5.29 1 1
311 1 . . . . . . . 6.0 1 1
312 1 . . . . . . . 3.55 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 CYS CB . 3 CYS CB 1 2
1 1 2 1 1 21 CYS SG . 21 CYS SG 1 2
2 1 1 1 1 3 CYS SG . 3 CYS SG 1 2
2 1 2 1 1 21 CYS CB . 21 CYS CB 1 2
3 1 1 1 1 3 CYS SG . 3 CYS SG 1 2
3 1 2 1 1 21 CYS SG . 21 CYS SG 1 2
4 1 1 1 1 14 CYS CB . 14 CYS CB 1 2
4 1 2 1 1 38 CYS SG . 38 CYS SG 1 2
5 1 1 1 1 14 CYS SG . 14 CYS SG 1 2
5 1 2 1 1 38 CYS CB . 38 CYS CB 1 2
6 1 1 1 1 14 CYS SG . 14 CYS SG 1 2
6 1 2 1 1 38 CYS SG . 38 CYS SG 1 2
7 1 1 1 1 54 CYS CB . 54 CYS CB 1 2
7 1 2 1 1 59 CYS SG . 59 CYS SG 1 2
8 1 1 1 1 54 CYS SG . 54 CYS SG 1 2
8 1 2 1 1 59 CYS CB . 59 CYS CB 1 2
9 1 1 1 1 54 CYS SG . 54 CYS SG 1 2
9 1 2 1 1 59 CYS SG . 59 CYS SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 3.0 3.0 1 2
2 1 . . . . . . 3.0 3.0 1 2
3 1 . . . . . . 2.0 2.0 1 2
4 1 . . . . . . 3.0 3.0 1 2
5 1 . . . . . . 3.0 3.0 1 2
6 1 . . . . . . 2.0 2.0 1 2
7 1 . . . . . . 3.0 3.0 1 2
8 1 . . . . . . 3.0 3.0 1 2
9 1 . . . . . . 2.0 2.0 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LYS H . 2 LYS HN 1 3
1 1 2 1 1 57 ASP OD1 . 57 ASP OD1 1 3
2 1 1 1 1 2 LYS H . 2 LYS HN 1 3
2 1 2 1 1 57 ASP CG . 57 ASP CG 1 3
3 1 1 1 1 2 LYS N . 2 LYS N 1 3
3 1 2 1 1 57 ASP OD1 . 57 ASP OD1 1 3
4 1 1 1 1 2 LYS N . 2 LYS N 1 3
4 1 2 1 1 57 ASP CG . 57 ASP CG 1 3
5 1 1 1 1 3 CYS H . 3 CYS HN 1 3
5 1 2 1 1 12 LYS O . 12 LYS O 1 3
6 1 1 1 1 3 CYS H . 3 CYS HN 1 3
6 1 2 1 1 12 LYS C . 12 LYS C 1 3
7 1 1 1 1 3 CYS N . 3 CYS N 1 3
7 1 2 1 1 12 LYS O . 12 LYS O 1 3
8 1 1 1 1 3 CYS N . 3 CYS N 1 3
8 1 2 1 1 12 LYS C . 12 LYS C 1 3
9 1 1 1 1 4 LYS H . 4 LYS HN 1 3
9 1 2 1 1 60 ASN OD1 . 60 ASN OD1 1 3
10 1 1 1 1 4 LYS H . 4 LYS HN 1 3
10 1 2 1 1 60 ASN CG . 60 ASN CG 1 3
11 1 1 1 1 4 LYS N . 4 LYS N 1 3
11 1 2 1 1 60 ASN OD1 . 60 ASN OD1 1 3
12 1 1 1 1 4 LYS N . 4 LYS N 1 3
12 1 2 1 1 60 ASN CG . 60 ASN CG 1 3
13 1 1 1 1 5 LYS H . 5 LYS HN 1 3
13 1 2 1 1 10 PHE O . 10 PHE O 1 3
14 1 1 1 1 5 LYS H . 5 LYS HN 1 3
14 1 2 1 1 10 PHE C . 10 PHE C 1 3
15 1 1 1 1 5 LYS N . 5 LYS N 1 3
15 1 2 1 1 10 PHE O . 10 PHE O 1 3
16 1 1 1 1 5 LYS N . 5 LYS N 1 3
16 1 2 1 1 10 PHE C . 10 PHE C 1 3
17 1 1 1 1 7 VAL O . 7 VAL O 1 3
17 1 2 1 1 9 LEU H . 9 LEU HN 1 3
18 1 1 1 1 7 VAL C . 7 VAL C 1 3
18 1 2 1 1 9 LEU H . 9 LEU HN 1 3
19 1 1 1 1 7 VAL O . 7 VAL O 1 3
19 1 2 1 1 9 LEU N . 9 LEU N 1 3
20 1 1 1 1 7 VAL C . 7 VAL C 1 3
20 1 2 1 1 9 LEU N . 9 LEU N 1 3
21 1 1 1 1 3 CYS O . 3 CYS O 1 3
21 1 2 1 1 12 LYS H . 12 LYS HN 1 3
22 1 1 1 1 3 CYS C . 3 CYS C 1 3
22 1 2 1 1 12 LYS H . 12 LYS HN 1 3
23 1 1 1 1 3 CYS O . 3 CYS O 1 3
23 1 2 1 1 12 LYS N . 12 LYS N 1 3
24 1 1 1 1 3 CYS C . 3 CYS C 1 3
24 1 2 1 1 12 LYS N . 12 LYS N 1 3
25 1 1 1 1 1 LEU O . 1 LEU O 1 3
25 1 2 1 1 14 CYS H . 14 CYS HN 1 3
26 1 1 1 1 1 LEU C . 1 LEU C 1 3
26 1 2 1 1 14 CYS H . 14 CYS HN 1 3
27 1 1 1 1 1 LEU O . 1 LEU O 1 3
27 1 2 1 1 14 CYS N . 14 CYS N 1 3
28 1 1 1 1 1 LEU C . 1 LEU C 1 3
28 1 2 1 1 14 CYS N . 14 CYS N 1 3
29 1 1 1 1 15 PRO O . 15 PRO O 1 3
29 1 2 1 1 18 LYS H . 18 LYS HN 1 3
30 1 1 1 1 15 PRO C . 15 PRO C 1 3
30 1 2 1 1 18 LYS H . 18 LYS HN 1 3
31 1 1 1 1 15 PRO O . 15 PRO O 1 3
31 1 2 1 1 18 LYS N . 18 LYS N 1 3
32 1 1 1 1 15 PRO C . 15 PRO C 1 3
32 1 2 1 1 18 LYS N . 18 LYS N 1 3
33 1 1 1 1 20 LEU H . 20 LEU HN 1 3
33 1 2 1 1 39 ILE O . 39 ILE O 1 3
34 1 1 1 1 20 LEU H . 20 LEU HN 1 3
34 1 2 1 1 39 ILE C . 39 ILE C 1 3
35 1 1 1 1 20 LEU N . 20 LEU N 1 3
35 1 2 1 1 39 ILE O . 39 ILE O 1 3
36 1 1 1 1 20 LEU N . 20 LEU N 1 3
36 1 2 1 1 39 ILE C . 39 ILE C 1 3
37 1 1 1 1 21 CYS H . 21 CYS HN 1 3
37 1 2 1 1 54 CYS O . 54 CYS O 1 3
38 1 1 1 1 21 CYS H . 21 CYS HN 1 3
38 1 2 1 1 54 CYS C . 54 CYS C 1 3
39 1 1 1 1 21 CYS N . 21 CYS N 1 3
39 1 2 1 1 54 CYS O . 54 CYS O 1 3
40 1 1 1 1 21 CYS N . 21 CYS N 1 3
40 1 2 1 1 54 CYS C . 54 CYS C 1 3
41 1 1 1 1 22 TYR H . 22 TYR HN 1 3
41 1 2 1 1 37 GLY O . 37 GLY O 1 3
42 1 1 1 1 22 TYR H . 22 TYR HN 1 3
42 1 2 1 1 37 GLY C . 37 GLY C 1 3
43 1 1 1 1 22 TYR N . 22 TYR N 1 3
43 1 2 1 1 37 GLY O . 37 GLY O 1 3
44 1 1 1 1 22 TYR N . 22 TYR N 1 3
44 1 2 1 1 37 GLY C . 37 GLY C 1 3
45 1 1 1 1 23 LYS H . 23 LYS HN 1 3
45 1 2 1 1 52 VAL O . 52 VAL O 1 3
46 1 1 1 1 23 LYS H . 23 LYS HN 1 3
46 1 2 1 1 52 VAL C . 52 VAL C 1 3
47 1 1 1 1 23 LYS N . 23 LYS N 1 3
47 1 2 1 1 52 VAL O . 52 VAL O 1 3
48 1 1 1 1 23 LYS N . 23 LYS N 1 3
48 1 2 1 1 52 VAL C . 52 VAL C 1 3
49 1 1 1 1 24 MET H . 24 MET HN 1 3
49 1 2 1 1 35 LYS O . 35 LYS O 1 3
50 1 1 1 1 24 MET H . 24 MET HN 1 3
50 1 2 1 1 35 LYS C . 35 LYS C 1 3
51 1 1 1 1 24 MET N . 24 MET N 1 3
51 1 2 1 1 35 LYS O . 35 LYS O 1 3
52 1 1 1 1 24 MET N . 24 MET N 1 3
52 1 2 1 1 35 LYS C . 35 LYS C 1 3
53 1 1 1 1 25 PHE H . 25 PHE HN 1 3
53 1 2 1 1 50 LYS O . 50 LYS O 1 3
54 1 1 1 1 25 PHE H . 25 PHE HN 1 3
54 1 2 1 1 50 LYS C . 50 LYS C 1 3
55 1 1 1 1 25 PHE N . 25 PHE N 1 3
55 1 2 1 1 50 LYS O . 50 LYS O 1 3
56 1 1 1 1 25 PHE N . 25 PHE N 1 3
56 1 2 1 1 50 LYS C . 50 LYS C 1 3
57 1 1 1 1 27 VAL H . 27 VAL HN 1 3
57 1 2 1 1 48 LEU O . 48 LEU O 1 3
58 1 1 1 1 27 VAL H . 27 VAL HN 1 3
58 1 2 1 1 48 LEU C . 48 LEU C 1 3
59 1 1 1 1 27 VAL N . 27 VAL N 1 3
59 1 2 1 1 48 LEU O . 48 LEU O 1 3
60 1 1 1 1 27 VAL N . 27 VAL N 1 3
60 1 2 1 1 48 LEU C . 48 LEU C 1 3
61 1 1 1 1 26 MET O . 26 MET O 1 3
61 1 2 1 1 29 ALA H . 29 ALA HN 1 3
62 1 1 1 1 26 MET C . 26 MET C 1 3
62 1 2 1 1 29 ALA H . 29 ALA HN 1 3
63 1 1 1 1 26 MET O . 26 MET O 1 3
63 1 2 1 1 29 ALA N . 29 ALA N 1 3
64 1 1 1 1 26 MET C . 26 MET C 1 3
64 1 2 1 1 29 ALA N . 29 ALA N 1 3
65 1 1 1 1 24 MET O . 24 MET O 1 3
65 1 2 1 1 34 VAL H . 34 VAL HN 1 3
66 1 1 1 1 24 MET C . 24 MET C 1 3
66 1 2 1 1 34 VAL H . 34 VAL HN 1 3
67 1 1 1 1 24 MET O . 24 MET O 1 3
67 1 2 1 1 34 VAL N . 34 VAL N 1 3
68 1 1 1 1 24 MET C . 24 MET C 1 3
68 1 2 1 1 34 VAL N . 34 VAL N 1 3
69 1 1 1 1 24 MET O . 24 MET O 1 3
69 1 2 1 1 35 LYS H . 35 LYS HN 1 3
70 1 1 1 1 24 MET C . 24 MET C 1 3
70 1 2 1 1 35 LYS H . 35 LYS HN 1 3
71 1 1 1 1 24 MET O . 24 MET O 1 3
71 1 2 1 1 35 LYS N . 35 LYS N 1 3
72 1 1 1 1 24 MET C . 24 MET C 1 3
72 1 2 1 1 35 LYS N . 35 LYS N 1 3
73 1 1 1 1 22 TYR O . 22 TYR O 1 3
73 1 2 1 1 37 GLY H . 37 GLY HN 1 3
74 1 1 1 1 22 TYR C . 22 TYR C 1 3
74 1 2 1 1 37 GLY H . 37 GLY HN 1 3
75 1 1 1 1 22 TYR O . 22 TYR O 1 3
75 1 2 1 1 37 GLY N . 37 GLY N 1 3
76 1 1 1 1 22 TYR C . 22 TYR C 1 3
76 1 2 1 1 37 GLY N . 37 GLY N 1 3
77 1 1 1 1 20 LEU O . 20 LEU O 1 3
77 1 2 1 1 39 ILE H . 39 ILE HN 1 3
78 1 1 1 1 20 LEU C . 20 LEU C 1 3
78 1 2 1 1 39 ILE H . 39 ILE HN 1 3
79 1 1 1 1 20 LEU O . 20 LEU O 1 3
79 1 2 1 1 39 ILE N . 39 ILE N 1 3
80 1 1 1 1 20 LEU C . 20 LEU C 1 3
80 1 2 1 1 39 ILE N . 39 ILE N 1 3
81 1 1 1 1 46 SER H . 46 SER HN 1 3
81 1 2 1 1 49 VAL O . 49 VAL O 1 3
82 1 1 1 1 46 SER H . 46 SER HN 1 3
82 1 2 1 1 49 VAL C . 49 VAL C 1 3
83 1 1 1 1 46 SER N . 46 SER N 1 3
83 1 2 1 1 49 VAL O . 49 VAL O 1 3
84 1 1 1 1 46 SER N . 46 SER N 1 3
84 1 2 1 1 49 VAL C . 49 VAL C 1 3
85 1 1 1 1 46 SER OG . 46 SER OG 1 3
85 1 2 1 1 49 VAL H . 49 VAL HN 1 3
86 1 1 1 1 46 SER CB . 46 SER CB 1 3
86 1 2 1 1 49 VAL H . 49 VAL HN 1 3
87 1 1 1 1 46 SER OG . 46 SER OG 1 3
87 1 2 1 1 49 VAL N . 49 VAL N 1 3
88 1 1 1 1 46 SER CB . 46 SER CB 1 3
88 1 2 1 1 49 VAL N . 49 VAL N 1 3
89 1 1 1 1 25 PHE O . 25 PHE O 1 3
89 1 2 1 1 50 LYS H . 50 LYS HN 1 3
90 1 1 1 1 25 PHE C . 25 PHE C 1 3
90 1 2 1 1 50 LYS H . 50 LYS HN 1 3
91 1 1 1 1 25 PHE O . 25 PHE O 1 3
91 1 2 1 1 50 LYS N . 50 LYS N 1 3
92 1 1 1 1 25 PHE C . 25 PHE C 1 3
92 1 2 1 1 50 LYS N . 50 LYS N 1 3
93 1 1 1 1 45 SER OG . 45 SER OG 1 3
93 1 2 1 1 51 TYR H . 51 TYR HN 1 3
94 1 1 1 1 45 SER CB . 45 SER CB 1 3
94 1 2 1 1 51 TYR H . 51 TYR HN 1 3
95 1 1 1 1 45 SER OG . 45 SER OG 1 3
95 1 2 1 1 51 TYR N . 51 TYR N 1 3
96 1 1 1 1 45 SER CB . 45 SER CB 1 3
96 1 2 1 1 51 TYR N . 51 TYR N 1 3
97 1 1 1 1 23 LYS O . 23 LYS O 1 3
97 1 2 1 1 52 VAL H . 52 VAL HN 1 3
98 1 1 1 1 23 LYS C . 23 LYS C 1 3
98 1 2 1 1 52 VAL H . 52 VAL HN 1 3
99 1 1 1 1 23 LYS O . 23 LYS O 1 3
99 1 2 1 1 52 VAL N . 52 VAL N 1 3
100 1 1 1 1 23 LYS C . 23 LYS C 1 3
100 1 2 1 1 52 VAL N . 52 VAL N 1 3
101 1 1 1 1 21 CYS O . 21 CYS O 1 3
101 1 2 1 1 54 CYS H . 54 CYS HN 1 3
102 1 1 1 1 21 CYS C . 21 CYS C 1 3
102 1 2 1 1 54 CYS H . 54 CYS HN 1 3
103 1 1 1 1 21 CYS O . 21 CYS O 1 3
103 1 2 1 1 54 CYS N . 54 CYS N 1 3
104 1 1 1 1 21 CYS C . 21 CYS C 1 3
104 1 2 1 1 54 CYS N . 54 CYS N 1 3
105 1 1 1 1 2 LYS O . 2 LYS O 1 3
105 1 2 1 1 58 LYS H . 58 LYS HN 1 3
106 1 1 1 1 2 LYS C . 2 LYS C 1 3
106 1 2 1 1 58 LYS H . 58 LYS HN 1 3
107 1 1 1 1 2 LYS O . 2 LYS O 1 3
107 1 2 1 1 58 LYS N . 58 LYS N 1 3
108 1 1 1 1 2 LYS C . 2 LYS C 1 3
108 1 2 1 1 58 LYS N . 58 LYS N 1 3
109 1 1 1 1 22 TYR O . 22 TYR O 1 3
109 1 2 1 1 60 ASN QD . 60 ASN HD21 1 3
110 1 1 1 1 22 TYR C . 22 TYR C 1 3
110 1 2 1 1 60 ASN QD . 60 ASN HD21 1 3
111 1 1 1 1 22 TYR O . 22 TYR O 1 3
111 1 2 1 1 60 ASN ND2 . 60 ASN ND2 1 3
112 1 1 1 1 22 TYR C . 22 TYR C 1 3
112 1 2 1 1 60 ASN ND2 . 60 ASN ND2 1 3
113 1 1 1 1 4 LYS O . 4 LYS O 1 3
113 1 2 1 1 60 ASN QD . 60 ASN HD22 1 3
114 1 1 1 1 4 LYS C . 4 LYS C 1 3
114 1 2 1 1 60 ASN QD . 60 ASN HD22 1 3
115 1 1 1 1 4 LYS O . 4 LYS O 1 3
115 1 2 1 1 60 ASN ND2 . 60 ASN ND2 1 3
116 1 1 1 1 4 LYS C . 4 LYS C 1 3
116 1 2 1 1 60 ASN ND2 . 60 ASN ND2 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.9 1.9 1 3
2 1 . . . . . . 3.2 3.2 1 3
3 1 . . . . . . 3.0 3.0 1 3
4 1 . . . . . . 4.2 4.2 1 3
5 1 . . . . . . 1.9 1.9 1 3
6 1 . . . . . . 3.2 3.2 1 3
7 1 . . . . . . 3.0 3.0 1 3
8 1 . . . . . . 4.2 4.2 1 3
9 1 . . . . . . 1.9 1.9 1 3
10 1 . . . . . . 3.2 3.2 1 3
11 1 . . . . . . 3.0 3.0 1 3
12 1 . . . . . . 4.2 4.2 1 3
13 1 . . . . . . 1.9 1.9 1 3
14 1 . . . . . . 3.2 3.2 1 3
15 1 . . . . . . 3.0 3.0 1 3
16 1 . . . . . . 4.2 4.2 1 3
17 1 . . . . . . 1.9 1.9 1 3
18 1 . . . . . . 3.2 3.2 1 3
19 1 . . . . . . 3.0 3.0 1 3
20 1 . . . . . . 4.2 4.2 1 3
21 1 . . . . . . 1.9 1.9 1 3
22 1 . . . . . . 3.2 3.2 1 3
23 1 . . . . . . 3.0 3.0 1 3
24 1 . . . . . . 4.2 4.2 1 3
25 1 . . . . . . 1.9 1.9 1 3
26 1 . . . . . . 3.2 3.2 1 3
27 1 . . . . . . 3.0 3.0 1 3
28 1 . . . . . . 4.2 4.2 1 3
29 1 . . . . . . 1.9 1.9 1 3
30 1 . . . . . . 3.2 3.2 1 3
31 1 . . . . . . 3.0 3.0 1 3
32 1 . . . . . . 4.2 4.2 1 3
33 1 . . . . . . 1.9 1.9 1 3
34 1 . . . . . . 3.2 3.2 1 3
35 1 . . . . . . 3.0 3.0 1 3
36 1 . . . . . . 4.2 4.2 1 3
37 1 . . . . . . 1.9 1.9 1 3
38 1 . . . . . . 3.2 3.2 1 3
39 1 . . . . . . 3.0 3.0 1 3
40 1 . . . . . . 4.2 4.2 1 3
41 1 . . . . . . 1.9 1.9 1 3
42 1 . . . . . . 3.2 3.2 1 3
43 1 . . . . . . 3.0 3.0 1 3
44 1 . . . . . . 4.2 4.2 1 3
45 1 . . . . . . 1.9 1.9 1 3
46 1 . . . . . . 3.2 3.2 1 3
47 1 . . . . . . 3.0 3.0 1 3
48 1 . . . . . . 4.2 4.2 1 3
49 1 . . . . . . 1.9 1.9 1 3
50 1 . . . . . . 3.2 3.2 1 3
51 1 . . . . . . 3.0 3.0 1 3
52 1 . . . . . . 4.2 4.2 1 3
53 1 . . . . . . 1.9 1.9 1 3
54 1 . . . . . . 3.2 3.2 1 3
55 1 . . . . . . 3.0 3.0 1 3
56 1 . . . . . . 4.2 4.2 1 3
57 1 . . . . . . 1.9 1.9 1 3
58 1 . . . . . . 3.2 3.2 1 3
59 1 . . . . . . 3.0 3.0 1 3
60 1 . . . . . . 4.2 4.2 1 3
61 1 . . . . . . 1.9 1.9 1 3
62 1 . . . . . . 3.2 3.2 1 3
63 1 . . . . . . 3.0 3.0 1 3
64 1 . . . . . . 4.2 4.2 1 3
65 1 . . . . . . 1.9 1.9 1 3
66 1 . . . . . . 3.2 3.2 1 3
67 1 . . . . . . 3.0 3.0 1 3
68 1 . . . . . . 4.2 4.2 1 3
69 1 . . . . . . 1.9 1.9 1 3
70 1 . . . . . . 3.2 3.2 1 3
71 1 . . . . . . 3.0 3.0 1 3
72 1 . . . . . . 4.2 4.2 1 3
73 1 . . . . . . 1.9 1.9 1 3
74 1 . . . . . . 3.2 3.2 1 3
75 1 . . . . . . 3.0 3.0 1 3
76 1 . . . . . . 4.2 4.2 1 3
77 1 . . . . . . 1.9 1.9 1 3
78 1 . . . . . . 3.2 3.2 1 3
79 1 . . . . . . 3.0 3.0 1 3
80 1 . . . . . . 4.2 4.2 1 3
81 1 . . . . . . 1.9 1.9 1 3
82 1 . . . . . . 3.2 3.2 1 3
83 1 . . . . . . 3.0 3.0 1 3
84 1 . . . . . . 4.2 4.2 1 3
85 1 . . . . . . 1.9 1.9 1 3
86 1 . . . . . . 3.2 3.2 1 3
87 1 . . . . . . 3.0 3.0 1 3
88 1 . . . . . . 4.2 4.2 1 3
89 1 . . . . . . 1.9 1.9 1 3
90 1 . . . . . . 3.2 3.2 1 3
91 1 . . . . . . 3.0 3.0 1 3
92 1 . . . . . . 4.2 4.2 1 3
93 1 . . . . . . 1.9 1.9 1 3
94 1 . . . . . . 3.2 3.2 1 3
95 1 . . . . . . 3.0 3.0 1 3
96 1 . . . . . . 4.2 4.2 1 3
97 1 . . . . . . 1.9 1.9 1 3
98 1 . . . . . . 3.2 3.2 1 3
99 1 . . . . . . 3.0 3.0 1 3
100 1 . . . . . . 4.2 4.2 1 3
101 1 . . . . . . 1.9 1.9 1 3
102 1 . . . . . . 3.2 3.2 1 3
103 1 . . . . . . 3.0 3.0 1 3
104 1 . . . . . . 4.2 4.2 1 3
105 1 . . . . . . 1.9 1.9 1 3
106 1 . . . . . . 3.2 3.2 1 3
107 1 . . . . . . 3.0 3.0 1 3
108 1 . . . . . . 4.2 4.2 1 3
109 1 . . . . . . 1.9 1.9 1 3
110 1 . . . . . . 3.2 3.2 1 3
111 1 . . . . . . 3.0 3.0 1 3
112 1 . . . . . . 4.2 4.2 1 3
113 1 . . . . . . 1.9 1.9 1 3
114 1 . . . . . . 3.2 3.2 1 3
115 1 . . . . . . 3.0 3.0 1 3
116 1 . . . . . . 4.2 4.2 1 3
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 LEU C C -11.954 5.257 -0.642 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C -11.668 6.481 -1.514 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C -10.180 6.708 -1.787 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C -8.519 7.920 -3.247 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C -9.734 5.873 -4.124 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C -9.813 7.103 -3.218 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU HA H -12.154 6.339 -2.479 1.00 . A A . 1 LEU HA 1 1
1 8 1 1 1 LEU HB2 H -9.822 7.486 -1.113 1.00 . A A . 1 LEU HB2 1 1
1 9 1 1 1 LEU HB3 H -9.641 5.795 -1.534 1.00 . A A . 1 LEU HB3 1 1
1 10 1 1 1 LEU HD11 H -8.138 8.032 -2.232 1.00 . A A . 1 LEU HD11 1 1
1 11 1 1 1 LEU HD12 H -7.778 7.405 -3.859 1.00 . A A . 1 LEU HD12 1 1
1 12 1 1 1 LEU HD21 H -10.474 5.139 -3.805 1.00 . A A . 1 LEU HD21 1 1
1 13 1 1 1 LEU HD22 H -9.934 6.167 -5.154 1.00 . A A . 1 LEU HD22 1 1
1 14 1 1 1 LEU HG H -10.605 7.741 -3.610 1.00 . A A . 1 LEU HG 1 1
1 15 1 1 1 LEU N N -12.258 7.658 -0.899 1.00 . A A . 1 LEU N 1 1
1 16 1 1 1 LEU O O -11.775 5.301 0.574 1.00 . A A . 1 LEU O 1 1
1 17 1 1 2 LYS C C -11.719 1.871 -1.023 1.00 . A A . 2 LYS C 1 1
1 18 1 1 2 LYS CA C -12.706 2.959 -0.596 1.00 . A A . 2 LYS CA 1 1
1 19 1 1 2 LYS CB C -14.172 2.577 -0.811 1.00 . A A . 2 LYS CB 1 1
1 20 1 1 2 LYS CD C -15.791 2.693 -2.741 1.00 . A A . 2 LYS CD 1 1
1 21 1 1 2 LYS CE C -16.104 2.191 -4.152 1.00 . A A . 2 LYS CE 1 1
1 22 1 1 2 LYS CG C -14.429 2.183 -2.267 1.00 . A A . 2 LYS CG 1 1
1 23 1 1 2 LYS H H -12.537 4.165 -2.286 1.00 . A A . 2 LYS H 1 1
1 24 1 1 2 LYS HA H -12.575 3.146 0.469 1.00 . A A . 2 LYS HA 1 1
1 25 1 1 2 LYS HB2 H -14.437 1.748 -0.154 1.00 . A A . 2 LYS HB2 1 1
1 26 1 1 2 LYS HB3 H -14.814 3.415 -0.539 1.00 . A A . 2 LYS HB3 1 1
1 27 1 1 2 LYS HD2 H -16.568 2.360 -2.052 1.00 . A A . 2 LYS HD2 1 1
1 28 1 1 2 LYS HD3 H -15.800 3.783 -2.729 1.00 . A A . 2 LYS HD3 1 1
1 29 1 1 2 LYS HE2 H -15.270 1.597 -4.526 1.00 . A A . 2 LYS HE2 1 1
1 30 1 1 2 LYS HE3 H -16.975 1.536 -4.126 1.00 . A A . 2 LYS HE3 1 1
1 31 1 1 2 LYS HG2 H -13.643 2.592 -2.902 1.00 . A A . 2 LYS HG2 1 1
1 32 1 1 2 LYS HG3 H -14.388 1.099 -2.366 1.00 . A A . 2 LYS HG3 1 1
1 33 1 1 2 LYS HZ1 H -16.093 4.182 -4.613 1.00 . A A . 2 LYS HZ1 1 1
1 34 1 1 2 LYS HZ2 H -15.822 3.213 -5.899 1.00 . A A . 2 LYS HZ2 1 1
1 35 1 1 2 LYS N N -12.394 4.193 -1.297 1.00 . A A . 2 LYS N 1 1
1 36 1 1 2 LYS NZ N -16.358 3.329 -5.063 1.00 . A A . 2 LYS NZ 1 1
1 37 1 1 2 LYS O O -11.844 1.305 -2.108 1.00 . A A . 2 LYS O 1 1
1 38 1 1 3 CYS C C -10.021 -0.604 0.483 1.00 . A A . 3 CYS C 1 1
1 39 1 1 3 CYS CA C -9.751 0.601 -0.420 1.00 . A A . 3 CYS CA 1 1
1 40 1 1 3 CYS CB C -8.335 1.149 -0.231 1.00 . A A . 3 CYS CB 1 1
1 41 1 1 3 CYS H H -10.664 2.076 0.733 1.00 . A A . 3 CYS H 1 1
1 42 1 1 3 CYS HA H -9.856 0.329 -1.471 1.00 . A A . 3 CYS HA 1 1
1 43 1 1 3 CYS HB2 H -8.338 1.842 0.611 1.00 . A A . 3 CYS HB2 1 1
1 44 1 1 3 CYS HB3 H -7.674 0.325 0.037 1.00 . A A . 3 CYS HB3 1 1
1 45 1 1 3 CYS N N -10.759 1.611 -0.148 1.00 . A A . 3 CYS N 1 1
1 46 1 1 3 CYS O O -10.947 -0.582 1.292 1.00 . A A . 3 CYS O 1 1
1 47 1 1 3 CYS SG S -7.642 2.006 -1.692 1.00 . A A . 3 CYS SG 1 1
1 48 1 1 4 LYS C C -8.460 -2.731 2.353 1.00 . A A . 4 LYS C 1 1
1 49 1 1 4 LYS CA C -9.335 -2.839 1.103 1.00 . A A . 4 LYS CA 1 1
1 50 1 1 4 LYS CB C -9.037 -4.072 0.248 1.00 . A A . 4 LYS CB 1 1
1 51 1 1 4 LYS CD C -11.021 -5.628 0.259 1.00 . A A . 4 LYS CD 1 1
1 52 1 1 4 LYS CE C -12.534 -5.517 0.061 1.00 . A A . 4 LYS CE 1 1
1 53 1 1 4 LYS CG C -10.285 -4.529 -0.509 1.00 . A A . 4 LYS CG 1 1
1 54 1 1 4 LYS H H -8.445 -1.637 -0.347 1.00 . A A . 4 LYS H 1 1
1 55 1 1 4 LYS HA H -10.377 -2.907 1.416 1.00 . A A . 4 LYS HA 1 1
1 56 1 1 4 LYS HB2 H -8.240 -3.845 -0.460 1.00 . A A . 4 LYS HB2 1 1
1 57 1 1 4 LYS HB3 H -8.677 -4.881 0.884 1.00 . A A . 4 LYS HB3 1 1
1 58 1 1 4 LYS HD2 H -10.678 -6.606 -0.080 1.00 . A A . 4 LYS HD2 1 1
1 59 1 1 4 LYS HD3 H -10.783 -5.557 1.320 1.00 . A A . 4 LYS HD3 1 1
1 60 1 1 4 LYS HE2 H -13.014 -5.272 1.009 1.00 . A A . 4 LYS HE2 1 1
1 61 1 1 4 LYS HE3 H -12.758 -4.703 -0.629 1.00 . A A . 4 LYS HE3 1 1
1 62 1 1 4 LYS HG2 H -10.951 -3.680 -0.664 1.00 . A A . 4 LYS HG2 1 1
1 63 1 1 4 LYS HG3 H -10.002 -4.897 -1.496 1.00 . A A . 4 LYS HG3 1 1
1 64 1 1 4 LYS HZ1 H -14.068 -6.819 -0.297 1.00 . A A . 4 LYS HZ1 1 1
1 65 1 1 4 LYS HZ2 H -12.912 -6.840 -1.450 1.00 . A A . 4 LYS HZ2 1 1
1 66 1 1 4 LYS N N -9.196 -1.627 0.314 1.00 . A A . 4 LYS N 1 1
1 67 1 1 4 LYS NZ N -13.083 -6.786 -0.466 1.00 . A A . 4 LYS NZ 1 1
1 68 1 1 4 LYS O O -7.426 -2.063 2.336 1.00 . A A . 4 LYS O 1 1
1 69 1 1 5 LYS C C -7.071 -4.442 4.619 1.00 . A A . 5 LYS C 1 1
1 70 1 1 5 LYS CA C -8.175 -3.384 4.664 1.00 . A A . 5 LYS CA 1 1
1 71 1 1 5 LYS CB C -9.136 -3.549 5.844 1.00 . A A . 5 LYS CB 1 1
1 72 1 1 5 LYS CD C -9.577 -1.710 7.513 1.00 . A A . 5 LYS CD 1 1
1 73 1 1 5 LYS CE C -8.609 -0.528 7.435 1.00 . A A . 5 LYS CE 1 1
1 74 1 1 5 LYS CG C -9.896 -2.250 6.117 1.00 . A A . 5 LYS CG 1 1
1 75 1 1 5 LYS H H -9.746 -3.938 3.414 1.00 . A A . 5 LYS H 1 1
1 76 1 1 5 LYS HA H -7.710 -2.404 4.762 1.00 . A A . 5 LYS HA 1 1
1 77 1 1 5 LYS HB2 H -9.843 -4.351 5.633 1.00 . A A . 5 LYS HB2 1 1
1 78 1 1 5 LYS HB3 H -8.578 -3.842 6.734 1.00 . A A . 5 LYS HB3 1 1
1 79 1 1 5 LYS HD2 H -10.498 -1.399 8.005 1.00 . A A . 5 LYS HD2 1 1
1 80 1 1 5 LYS HD3 H -9.142 -2.502 8.122 1.00 . A A . 5 LYS HD3 1 1
1 81 1 1 5 LYS HE2 H -7.713 -0.820 6.887 1.00 . A A . 5 LYS HE2 1 1
1 82 1 1 5 LYS HE3 H -9.069 0.291 6.882 1.00 . A A . 5 LYS HE3 1 1
1 83 1 1 5 LYS HG2 H -9.632 -1.505 5.366 1.00 . A A . 5 LYS HG2 1 1
1 84 1 1 5 LYS HG3 H -10.968 -2.426 6.028 1.00 . A A . 5 LYS HG3 1 1
1 85 1 1 5 LYS HZ1 H -7.495 -0.639 9.146 1.00 . A A . 5 LYS HZ1 1 1
1 86 1 1 5 LYS HZ2 H -7.942 0.883 8.755 1.00 . A A . 5 LYS HZ2 1 1
1 87 1 1 5 LYS N N -8.905 -3.397 3.408 1.00 . A A . 5 LYS N 1 1
1 88 1 1 5 LYS NZ N -8.240 -0.071 8.793 1.00 . A A . 5 LYS NZ 1 1
1 89 1 1 5 LYS O O -6.812 -5.029 3.569 1.00 . A A . 5 LYS O 1 1
1 90 1 1 6 LEU C C -5.815 -6.932 5.198 1.00 . A A . 6 LEU C 1 1
1 91 1 1 6 LEU CA C -5.379 -5.631 5.874 1.00 . A A . 6 LEU CA 1 1
1 92 1 1 6 LEU CB C -4.956 -5.808 7.333 1.00 . A A . 6 LEU CB 1 1
1 93 1 1 6 LEU CD1 C -4.448 -3.650 8.534 1.00 . A A . 6 LEU CD1 1 1
1 94 1 1 6 LEU CD2 C -2.859 -5.619 8.721 1.00 . A A . 6 LEU CD2 1 1
1 95 1 1 6 LEU CG C -3.853 -4.871 7.830 1.00 . A A . 6 LEU CG 1 1
1 96 1 1 6 LEU H H -6.667 -4.172 6.619 1.00 . A A . 6 LEU H 1 1
1 97 1 1 6 LEU HA H -4.520 -5.233 5.335 1.00 . A A . 6 LEU HA 1 1
1 98 1 1 6 LEU HB2 H -5.834 -5.671 7.965 1.00 . A A . 6 LEU HB2 1 1
1 99 1 1 6 LEU HB3 H -4.621 -6.836 7.472 1.00 . A A . 6 LEU HB3 1 1
1 100 1 1 6 LEU HD11 H -3.643 -3.038 8.943 1.00 . A A . 6 LEU HD11 1 1
1 101 1 1 6 LEU HD12 H -5.023 -3.062 7.819 1.00 . A A . 6 LEU HD12 1 1
1 102 1 1 6 LEU HD21 H -3.338 -5.873 9.667 1.00 . A A . 6 LEU HD21 1 1
1 103 1 1 6 LEU HD22 H -2.537 -6.531 8.220 1.00 . A A . 6 LEU HD22 1 1
1 104 1 1 6 LEU HG H -3.300 -4.506 6.965 1.00 . A A . 6 LEU HG 1 1
1 105 1 1 6 LEU N N -6.450 -4.654 5.770 1.00 . A A . 6 LEU N 1 1
1 106 1 1 6 LEU O O -5.272 -7.309 4.160 1.00 . A A . 6 LEU O 1 1
1 107 1 1 7 VAL C C -8.382 -8.537 4.237 1.00 . A A . 7 VAL C 1 1
1 108 1 1 7 VAL CA C -7.306 -8.835 5.283 1.00 . A A . 7 VAL CA 1 1
1 109 1 1 7 VAL CB C -7.811 -9.718 6.426 1.00 . A A . 7 VAL CB 1 1
1 110 1 1 7 VAL CG1 C -8.373 -11.038 5.892 1.00 . A A . 7 VAL CG1 1 1
1 111 1 1 7 VAL CG2 C -6.707 -9.968 7.455 1.00 . A A . 7 VAL CG2 1 1
1 112 1 1 7 VAL H H -7.227 -7.271 6.656 1.00 . A A . 7 VAL H 1 1
1 113 1 1 7 VAL HA H -6.478 -9.352 4.798 1.00 . A A . 7 VAL HA 1 1
1 114 1 1 7 VAL HB H -8.622 -9.188 6.926 1.00 . A A . 7 VAL HB 1 1
1 115 1 1 7 VAL HG11 H -8.967 -11.520 6.668 1.00 . A A . 7 VAL HG11 1 1
1 116 1 1 7 VAL HG12 H -9.001 -10.840 5.023 1.00 . A A . 7 VAL HG12 1 1
1 117 1 1 7 VAL HG21 H -7.024 -10.752 8.144 1.00 . A A . 7 VAL HG21 1 1
1 118 1 1 7 VAL HG22 H -5.797 -10.281 6.943 1.00 . A A . 7 VAL HG22 1 1
1 119 1 1 7 VAL N N -6.791 -7.584 5.813 1.00 . A A . 7 VAL N 1 1
1 120 1 1 7 VAL O O -9.211 -7.649 4.430 1.00 . A A . 7 VAL O 1 1
1 121 1 1 8 PRO C C -10.657 -9.721 2.432 1.00 . A A . 8 PRO C 1 1
1 122 1 1 8 PRO CA C -9.293 -9.145 2.047 1.00 . A A . 8 PRO CA 1 1
1 123 1 1 8 PRO CB C -8.670 -9.843 0.849 1.00 . A A . 8 PRO CB 1 1
1 124 1 1 8 PRO CD C -7.365 -10.378 2.862 1.00 . A A . 8 PRO CD 1 1
1 125 1 1 8 PRO CG C -7.610 -10.774 1.415 1.00 . A A . 8 PRO CG 1 1
1 126 1 1 8 PRO HA H -9.447 -8.172 1.871 1.00 . A A . 8 PRO HA 1 1
1 127 1 1 8 PRO HB2 H -9.420 -10.401 0.289 1.00 . A A . 8 PRO HB2 1 1
1 128 1 1 8 PRO HB3 H -8.229 -9.121 0.162 1.00 . A A . 8 PRO HB3 1 1
1 129 1 1 8 PRO HD2 H -7.513 -11.223 3.534 1.00 . A A . 8 PRO HD2 1 1
1 130 1 1 8 PRO HD3 H -6.344 -10.028 3.009 1.00 . A A . 8 PRO HD3 1 1
1 131 1 1 8 PRO HG2 H -7.940 -11.811 1.353 1.00 . A A . 8 PRO HG2 1 1
1 132 1 1 8 PRO HG3 H -6.688 -10.699 0.837 1.00 . A A . 8 PRO HG3 1 1
1 133 1 1 8 PRO N N -8.333 -9.316 3.124 1.00 . A A . 8 PRO N 1 1
1 134 1 1 8 PRO O O -11.212 -10.547 1.710 1.00 . A A . 8 PRO O 1 1
1 135 1 1 9 LEU C C -13.420 -8.540 4.105 1.00 . A A . 9 LEU C 1 1
1 136 1 1 9 LEU CA C -12.447 -9.720 4.059 1.00 . A A . 9 LEU CA 1 1
1 137 1 1 9 LEU CB C -12.286 -10.437 5.401 1.00 . A A . 9 LEU CB 1 1
1 138 1 1 9 LEU CD1 C -11.679 -12.502 6.714 1.00 . A A . 9 LEU CD1 1 1
1 139 1 1 9 LEU CD2 C -13.166 -12.683 4.667 1.00 . A A . 9 LEU CD2 1 1
1 140 1 1 9 LEU CG C -12.005 -11.939 5.330 1.00 . A A . 9 LEU CG 1 1
1 141 1 1 9 LEU H H -10.700 -8.589 4.151 1.00 . A A . 9 LEU H 1 1
1 142 1 1 9 LEU HA H -12.825 -10.452 3.346 1.00 . A A . 9 LEU HA 1 1
1 143 1 1 9 LEU HB2 H -11.473 -9.961 5.949 1.00 . A A . 9 LEU HB2 1 1
1 144 1 1 9 LEU HB3 H -13.195 -10.284 5.983 1.00 . A A . 9 LEU HB3 1 1
1 145 1 1 9 LEU HD11 H -10.959 -13.315 6.616 1.00 . A A . 9 LEU HD11 1 1
1 146 1 1 9 LEU HD12 H -11.254 -11.714 7.336 1.00 . A A . 9 LEU HD12 1 1
1 147 1 1 9 LEU HD21 H -13.714 -13.247 5.422 1.00 . A A . 9 LEU HD21 1 1
1 148 1 1 9 LEU HD22 H -13.835 -11.964 4.193 1.00 . A A . 9 LEU HD22 1 1
1 149 1 1 9 LEU HG H -11.125 -12.093 4.704 1.00 . A A . 9 LEU HG 1 1
1 150 1 1 9 LEU N N -11.158 -9.261 3.569 1.00 . A A . 9 LEU N 1 1
1 151 1 1 9 LEU O O -14.609 -8.701 3.834 1.00 . A A . 9 LEU O 1 1
1 152 1 1 10 PHE C C -12.959 -4.986 3.900 1.00 . A A . 10 PHE C 1 1
1 153 1 1 10 PHE CA C -13.684 -6.175 4.534 1.00 . A A . 10 PHE CA 1 1
1 154 1 1 10 PHE CB C -13.905 -5.888 6.020 1.00 . A A . 10 PHE CB 1 1
1 155 1 1 10 PHE CD1 C -13.308 -7.925 7.348 1.00 . A A . 10 PHE CD1 1 1
1 156 1 1 10 PHE CD2 C -15.591 -7.415 7.068 1.00 . A A . 10 PHE CD2 1 1
1 157 1 1 10 PHE CE1 C -13.658 -9.071 8.111 1.00 . A A . 10 PHE CE1 1 1
1 158 1 1 10 PHE CE2 C -15.941 -8.561 7.831 1.00 . A A . 10 PHE CE2 1 1
1 159 1 1 10 PHE CG C -14.282 -7.122 6.843 1.00 . A A . 10 PHE CG 1 1
1 160 1 1 10 PHE CZ C -14.967 -9.364 8.336 1.00 . A A . 10 PHE CZ 1 1
1 161 1 1 10 PHE H H -11.910 -7.259 4.667 1.00 . A A . 10 PHE H 1 1
1 162 1 1 10 PHE HA H -14.610 -6.365 3.991 1.00 . A A . 10 PHE HA 1 1
1 163 1 1 10 PHE HB2 H -12.997 -5.451 6.435 1.00 . A A . 10 PHE HB2 1 1
1 164 1 1 10 PHE HB3 H -14.693 -5.141 6.123 1.00 . A A . 10 PHE HB3 1 1
1 165 1 1 10 PHE HD1 H -12.259 -7.690 7.168 1.00 . A A . 10 PHE HD1 1 1
1 166 1 1 10 PHE HD2 H -16.371 -6.771 6.662 1.00 . A A . 10 PHE HD2 1 1
1 167 1 1 10 PHE HE1 H -12.877 -9.715 8.517 1.00 . A A . 10 PHE HE1 1 1
1 168 1 1 10 PHE HE2 H -16.989 -8.796 8.011 1.00 . A A . 10 PHE HE2 1 1
1 169 1 1 10 PHE HZ H -15.235 -10.243 8.922 1.00 . A A . 10 PHE HZ 1 1
1 170 1 1 10 PHE N N -12.878 -7.381 4.449 1.00 . A A . 10 PHE N 1 1
1 171 1 1 10 PHE O O -11.751 -5.039 3.674 1.00 . A A . 10 PHE O 1 1
1 172 1 1 11 SER C C -13.484 -1.524 3.900 1.00 . A A . 11 SER C 1 1
1 173 1 1 11 SER CA C -13.174 -2.741 3.026 1.00 . A A . 11 SER CA 1 1
1 174 1 1 11 SER CB C -13.721 -2.532 1.613 1.00 . A A . 11 SER CB 1 1
1 175 1 1 11 SER H H -14.709 -3.905 3.816 1.00 . A A . 11 SER H 1 1
1 176 1 1 11 SER HA H -12.098 -2.912 2.977 1.00 . A A . 11 SER HA 1 1
1 177 1 1 11 SER HB2 H -13.444 -1.539 1.260 1.00 . A A . 11 SER HB2 1 1
1 178 1 1 11 SER HB3 H -13.260 -3.251 0.935 1.00 . A A . 11 SER HB3 1 1
1 179 1 1 11 SER HG H -15.510 -2.724 2.489 1.00 . A A . 11 SER HG 1 1
1 180 1 1 11 SER N N -13.727 -3.941 3.630 1.00 . A A . 11 SER N 1 1
1 181 1 1 11 SER O O -14.476 -1.515 4.628 1.00 . A A . 11 SER O 1 1
1 182 1 1 11 SER OG O -15.138 -2.675 1.562 1.00 . A A . 11 SER OG 1 1
1 183 1 1 12 LYS C C -12.354 1.891 3.727 1.00 . A A . 12 LYS C 1 1
1 184 1 1 12 LYS CA C -12.786 0.692 4.573 1.00 . A A . 12 LYS CA 1 1
1 185 1 1 12 LYS CB C -12.051 0.585 5.910 1.00 . A A . 12 LYS CB 1 1
1 186 1 1 12 LYS CD C -13.543 -0.341 7.719 1.00 . A A . 12 LYS CD 1 1
1 187 1 1 12 LYS CE C -13.613 -0.200 9.241 1.00 . A A . 12 LYS CE 1 1
1 188 1 1 12 LYS CG C -12.980 0.928 7.076 1.00 . A A . 12 LYS CG 1 1
1 189 1 1 12 LYS H H -11.813 -0.542 3.206 1.00 . A A . 12 LYS H 1 1
1 190 1 1 12 LYS HA H -13.849 0.793 4.796 1.00 . A A . 12 LYS HA 1 1
1 191 1 1 12 LYS HB2 H -11.661 -0.425 6.035 1.00 . A A . 12 LYS HB2 1 1
1 192 1 1 12 LYS HB3 H -11.194 1.259 5.913 1.00 . A A . 12 LYS HB3 1 1
1 193 1 1 12 LYS HD2 H -14.539 -0.543 7.323 1.00 . A A . 12 LYS HD2 1 1
1 194 1 1 12 LYS HD3 H -12.917 -1.194 7.458 1.00 . A A . 12 LYS HD3 1 1
1 195 1 1 12 LYS HE2 H -13.091 -1.032 9.714 1.00 . A A . 12 LYS HE2 1 1
1 196 1 1 12 LYS HE3 H -13.105 0.713 9.551 1.00 . A A . 12 LYS HE3 1 1
1 197 1 1 12 LYS HG2 H -12.436 1.507 7.822 1.00 . A A . 12 LYS HG2 1 1
1 198 1 1 12 LYS HG3 H -13.799 1.554 6.722 1.00 . A A . 12 LYS HG3 1 1
1 199 1 1 12 LYS HZ1 H -15.628 -0.202 8.900 1.00 . A A . 12 LYS HZ1 1 1
1 200 1 1 12 LYS HZ2 H -15.200 -0.959 10.283 1.00 . A A . 12 LYS HZ2 1 1
1 201 1 1 12 LYS N N -12.617 -0.527 3.800 1.00 . A A . 12 LYS N 1 1
1 202 1 1 12 LYS NZ N -15.022 -0.169 9.695 1.00 . A A . 12 LYS NZ 1 1
1 203 1 1 12 LYS O O -11.629 1.734 2.745 1.00 . A A . 12 LYS O 1 1
1 204 1 1 13 THR C C -11.363 5.036 4.154 1.00 . A A . 13 THR C 1 1
1 205 1 1 13 THR CA C -12.485 4.288 3.431 1.00 . A A . 13 THR CA 1 1
1 206 1 1 13 THR CB C -13.767 5.110 3.285 1.00 . A A . 13 THR CB 1 1
1 207 1 1 13 THR CG2 C -13.539 6.421 2.528 1.00 . A A . 13 THR CG2 1 1
1 208 1 1 13 THR H H -13.404 3.182 4.938 1.00 . A A . 13 THR H 1 1
1 209 1 1 13 THR HA H -12.108 4.023 2.443 1.00 . A A . 13 THR HA 1 1
1 210 1 1 13 THR HB H -14.223 5.296 4.257 1.00 . A A . 13 THR HB 1 1
1 211 1 1 13 THR HG1 H -15.378 4.866 2.123 1.00 . A A . 13 THR HG1 1 1
1 212 1 1 13 THR HG21 H -13.588 6.234 1.456 1.00 . A A . 13 THR HG21 1 1
1 213 1 1 13 THR HG22 H -14.310 7.140 2.807 1.00 . A A . 13 THR HG22 1 1
1 214 1 1 13 THR N N -12.815 3.063 4.138 1.00 . A A . 13 THR N 1 1
1 215 1 1 13 THR O O -11.408 5.203 5.371 1.00 . A A . 13 THR O 1 1
1 216 1 1 13 THR OG1 O -14.577 4.337 2.404 1.00 . A A . 13 THR OG1 1 1
1 217 1 1 14 CYS C C -9.690 7.630 4.197 1.00 . A A . 14 CYS C 1 1
1 218 1 1 14 CYS CA C -9.250 6.190 3.924 1.00 . A A . 14 CYS CA 1 1
1 219 1 1 14 CYS CB C -8.035 6.131 2.996 1.00 . A A . 14 CYS CB 1 1
1 220 1 1 14 CYS H H -10.353 5.324 2.383 1.00 . A A . 14 CYS H 1 1
1 221 1 1 14 CYS HA H -8.976 5.686 4.850 1.00 . A A . 14 CYS HA 1 1
1 222 1 1 14 CYS HB2 H -8.113 6.936 2.266 1.00 . A A . 14 CYS HB2 1 1
1 223 1 1 14 CYS HB3 H -7.137 6.321 3.584 1.00 . A A . 14 CYS HB3 1 1
1 224 1 1 14 CYS N N -10.382 5.465 3.373 1.00 . A A . 14 CYS N 1 1
1 225 1 1 14 CYS O O -10.002 8.375 3.270 1.00 . A A . 14 CYS O 1 1
1 226 1 1 14 CYS SG S -7.828 4.548 2.102 1.00 . A A . 14 CYS SG 1 1
1 227 1 1 15 PRO C C -8.992 10.340 5.613 1.00 . A A . 15 PRO C 1 1
1 228 1 1 15 PRO CA C -10.096 9.325 5.917 1.00 . A A . 15 PRO CA 1 1
1 229 1 1 15 PRO CB C -10.404 9.209 7.401 1.00 . A A . 15 PRO CB 1 1
1 230 1 1 15 PRO CD C -9.336 7.132 6.635 1.00 . A A . 15 PRO CD 1 1
1 231 1 1 15 PRO CG C -9.727 7.931 7.868 1.00 . A A . 15 PRO CG 1 1
1 232 1 1 15 PRO HA H -10.894 9.625 5.395 1.00 . A A . 15 PRO HA 1 1
1 233 1 1 15 PRO HB2 H -10.026 10.073 7.947 1.00 . A A . 15 PRO HB2 1 1
1 234 1 1 15 PRO HB3 H -11.479 9.168 7.575 1.00 . A A . 15 PRO HB3 1 1
1 235 1 1 15 PRO HD2 H -8.270 6.905 6.632 1.00 . A A . 15 PRO HD2 1 1
1 236 1 1 15 PRO HD3 H -9.865 6.180 6.596 1.00 . A A . 15 PRO HD3 1 1
1 237 1 1 15 PRO HG2 H -8.847 8.162 8.468 1.00 . A A . 15 PRO HG2 1 1
1 238 1 1 15 PRO HG3 H -10.400 7.352 8.501 1.00 . A A . 15 PRO HG3 1 1
1 239 1 1 15 PRO N N -9.700 7.988 5.509 1.00 . A A . 15 PRO N 1 1
1 240 1 1 15 PRO O O -7.890 9.964 5.219 1.00 . A A . 15 PRO O 1 1
1 241 1 1 16 ALA C C -6.999 12.263 6.074 1.00 . A A . 16 ALA C 1 1
1 242 1 1 16 ALA CA C -8.379 12.679 5.560 1.00 . A A . 16 ALA CA 1 1
1 243 1 1 16 ALA CB C -8.881 13.968 6.215 1.00 . A A . 16 ALA CB 1 1
1 244 1 1 16 ALA H H -10.227 11.905 6.130 1.00 . A A . 16 ALA H 1 1
1 245 1 1 16 ALA HA H -8.325 12.832 4.482 1.00 . A A . 16 ALA HA 1 1
1 246 1 1 16 ALA HB1 H -9.966 14.021 6.127 1.00 . A A . 16 ALA HB1 1 1
1 247 1 1 16 ALA HB2 H -8.602 13.972 7.269 1.00 . A A . 16 ALA HB2 1 1
1 248 1 1 16 ALA N N -9.328 11.607 5.808 1.00 . A A . 16 ALA N 1 1
1 249 1 1 16 ALA O O -6.893 11.578 7.090 1.00 . A A . 16 ALA O 1 1
1 250 1 1 17 GLY C C -4.009 11.345 4.761 1.00 . A A . 17 GLY C 1 1
1 251 1 1 17 GLY CA C -4.610 12.375 5.720 1.00 . A A . 17 GLY CA 1 1
1 252 1 1 17 GLY H H -6.073 13.252 4.524 1.00 . A A . 17 GLY H 1 1
1 253 1 1 17 GLY HA2 H -4.005 13.282 5.710 1.00 . A A . 17 GLY HA2 1 1
1 254 1 1 17 GLY HA3 H -4.586 11.987 6.738 1.00 . A A . 17 GLY HA3 1 1
1 255 1 1 17 GLY N N -5.978 12.695 5.349 1.00 . A A . 17 GLY N 1 1
1 256 1 1 17 GLY O O -2.936 11.564 4.201 1.00 . A A . 17 GLY O 1 1
1 257 1 1 18 LYS C C -5.117 9.191 2.443 1.00 . A A . 18 LYS C 1 1
1 258 1 1 18 LYS CA C -4.277 9.178 3.722 1.00 . A A . 18 LYS CA 1 1
1 259 1 1 18 LYS CB C -4.293 7.834 4.454 1.00 . A A . 18 LYS CB 1 1
1 260 1 1 18 LYS CD C -5.240 8.245 6.755 1.00 . A A . 18 LYS CD 1 1
1 261 1 1 18 LYS CE C -5.473 7.162 7.810 1.00 . A A . 18 LYS CE 1 1
1 262 1 1 18 LYS CG C -5.528 7.713 5.350 1.00 . A A . 18 LYS CG 1 1
1 263 1 1 18 LYS H H -5.598 10.072 5.062 1.00 . A A . 18 LYS H 1 1
1 264 1 1 18 LYS HA H -3.241 9.388 3.457 1.00 . A A . 18 LYS HA 1 1
1 265 1 1 18 LYS HB2 H -4.284 7.020 3.729 1.00 . A A . 18 LYS HB2 1 1
1 266 1 1 18 LYS HB3 H -3.391 7.734 5.056 1.00 . A A . 18 LYS HB3 1 1
1 267 1 1 18 LYS HD2 H -4.209 8.596 6.811 1.00 . A A . 18 LYS HD2 1 1
1 268 1 1 18 LYS HD3 H -5.880 9.102 6.961 1.00 . A A . 18 LYS HD3 1 1
1 269 1 1 18 LYS HE2 H -6.270 7.470 8.487 1.00 . A A . 18 LYS HE2 1 1
1 270 1 1 18 LYS HE3 H -5.803 6.241 7.328 1.00 . A A . 18 LYS HE3 1 1
1 271 1 1 18 LYS HG2 H -6.357 8.267 4.910 1.00 . A A . 18 LYS HG2 1 1
1 272 1 1 18 LYS HG3 H -5.838 6.669 5.408 1.00 . A A . 18 LYS HG3 1 1
1 273 1 1 18 LYS HZ1 H -4.281 7.387 9.454 1.00 . A A . 18 LYS HZ1 1 1
1 274 1 1 18 LYS HZ2 H -4.134 5.927 8.737 1.00 . A A . 18 LYS HZ2 1 1
1 275 1 1 18 LYS N N -4.726 10.243 4.602 1.00 . A A . 18 LYS N 1 1
1 276 1 1 18 LYS NZ N -4.233 6.909 8.577 1.00 . A A . 18 LYS NZ 1 1
1 277 1 1 18 LYS O O -6.175 8.567 2.384 1.00 . A A . 18 LYS O 1 1
1 278 1 1 19 ASN C C -4.716 8.995 -0.802 1.00 . A A . 19 ASN C 1 1
1 279 1 1 19 ASN CA C -5.305 10.013 0.176 1.00 . A A . 19 ASN CA 1 1
1 280 1 1 19 ASN CB C -5.134 11.407 -0.432 1.00 . A A . 19 ASN CB 1 1
1 281 1 1 19 ASN CG C -5.994 12.435 0.304 1.00 . A A . 19 ASN CG 1 1
1 282 1 1 19 ASN H H -3.753 10.415 1.506 1.00 . A A . 19 ASN H 1 1
1 283 1 1 19 ASN HA H -6.353 9.817 0.402 1.00 . A A . 19 ASN HA 1 1
1 284 1 1 19 ASN HB2 H -4.086 11.702 -0.384 1.00 . A A . 19 ASN HB2 1 1
1 285 1 1 19 ASN HB3 H -5.410 11.384 -1.487 1.00 . A A . 19 ASN HB3 1 1
1 286 1 1 19 ASN HD21 H -7.260 12.437 -1.276 1.00 . A A . 19 ASN HD21 1 1
1 287 1 1 19 ASN HD22 H -7.701 13.490 0.027 1.00 . A A . 19 ASN HD22 1 1
1 288 1 1 19 ASN N N -4.614 9.910 1.450 1.00 . A A . 19 ASN N 1 1
1 289 1 1 19 ASN ND2 N -7.075 12.819 -0.371 1.00 . A A . 19 ASN ND2 1 1
1 290 1 1 19 ASN O O -5.063 8.990 -1.983 1.00 . A A . 19 ASN O 1 1
1 291 1 1 19 ASN OD1 O -5.697 12.853 1.411 1.00 . A A . 19 ASN OD1 1 1
1 292 1 1 20 LEU C C -3.141 5.824 -0.301 1.00 . A A . 20 LEU C 1 1
1 293 1 1 20 LEU CA C -3.196 7.136 -1.088 1.00 . A A . 20 LEU CA 1 1
1 294 1 1 20 LEU CB C -1.828 7.618 -1.574 1.00 . A A . 20 LEU CB 1 1
1 295 1 1 20 LEU CD1 C -0.958 9.981 -1.724 1.00 . A A . 20 LEU CD1 1 1
1 296 1 1 20 LEU CD2 C -1.396 8.646 -3.836 1.00 . A A . 20 LEU CD2 1 1
1 297 1 1 20 LEU CG C -1.825 8.912 -2.392 1.00 . A A . 20 LEU CG 1 1
1 298 1 1 20 LEU H H -3.559 8.167 0.685 1.00 . A A . 20 LEU H 1 1
1 299 1 1 20 LEU HA H -3.817 6.983 -1.970 1.00 . A A . 20 LEU HA 1 1
1 300 1 1 20 LEU HB2 H -1.184 7.759 -0.706 1.00 . A A . 20 LEU HB2 1 1
1 301 1 1 20 LEU HB3 H -1.380 6.829 -2.179 1.00 . A A . 20 LEU HB3 1 1
1 302 1 1 20 LEU HD11 H -0.813 9.727 -0.674 1.00 . A A . 20 LEU HD11 1 1
1 303 1 1 20 LEU HD12 H 0.010 10.028 -2.223 1.00 . A A . 20 LEU HD12 1 1
1 304 1 1 20 LEU HD21 H -1.764 9.447 -4.478 1.00 . A A . 20 LEU HD21 1 1
1 305 1 1 20 LEU HD22 H -0.308 8.608 -3.891 1.00 . A A . 20 LEU HD22 1 1
1 306 1 1 20 LEU HG H -2.844 9.297 -2.425 1.00 . A A . 20 LEU HG 1 1
1 307 1 1 20 LEU N N -3.836 8.156 -0.276 1.00 . A A . 20 LEU N 1 1
1 308 1 1 20 LEU O O -2.712 5.805 0.852 1.00 . A A . 20 LEU O 1 1
1 309 1 1 21 CYS C C -2.216 2.806 -0.548 1.00 . A A . 21 CYS C 1 1
1 310 1 1 21 CYS CA C -3.588 3.448 -0.332 1.00 . A A . 21 CYS CA 1 1
1 311 1 1 21 CYS CB C -4.719 2.570 -0.872 1.00 . A A . 21 CYS CB 1 1
1 312 1 1 21 CYS H H -3.929 4.784 -1.893 1.00 . A A . 21 CYS H 1 1
1 313 1 1 21 CYS HA H -3.778 3.606 0.730 1.00 . A A . 21 CYS HA 1 1
1 314 1 1 21 CYS HB2 H -4.494 2.306 -1.905 1.00 . A A . 21 CYS HB2 1 1
1 315 1 1 21 CYS HB3 H -4.742 1.641 -0.303 1.00 . A A . 21 CYS HB3 1 1
1 316 1 1 21 CYS N N -3.582 4.760 -0.956 1.00 . A A . 21 CYS N 1 1
1 317 1 1 21 CYS O O -1.623 2.945 -1.617 1.00 . A A . 21 CYS O 1 1
1 318 1 1 21 CYS SG S -6.380 3.336 -0.811 1.00 . A A . 21 CYS SG 1 1
1 319 1 1 22 TYR C C -0.604 -0.050 0.652 1.00 . A A . 22 TYR C 1 1
1 320 1 1 22 TYR CA C -0.460 1.455 0.421 1.00 . A A . 22 TYR CA 1 1
1 321 1 1 22 TYR CB C 0.378 2.054 1.552 1.00 . A A . 22 TYR CB 1 1
1 322 1 1 22 TYR CD1 C 0.539 0.368 3.420 1.00 . A A . 22 TYR CD1 1 1
1 323 1 1 22 TYR CD2 C -0.884 2.265 3.725 1.00 . A A . 22 TYR CD2 1 1
1 324 1 1 22 TYR CE1 C 0.181 -0.110 4.730 1.00 . A A . 22 TYR CE1 1 1
1 325 1 1 22 TYR CE2 C -1.241 1.787 5.035 1.00 . A A . 22 TYR CE2 1 1
1 326 1 1 22 TYR CG C -0.001 1.546 2.945 1.00 . A A . 22 TYR CG 1 1
1 327 1 1 22 TYR CZ C -0.691 0.623 5.473 1.00 . A A . 22 TYR CZ 1 1
1 328 1 1 22 TYR H H -2.239 2.010 1.350 1.00 . A A . 22 TYR H 1 1
1 329 1 1 22 TYR HA H -0.043 1.624 -0.572 1.00 . A A . 22 TYR HA 1 1
1 330 1 1 22 TYR HB2 H 1.430 1.831 1.370 1.00 . A A . 22 TYR HB2 1 1
1 331 1 1 22 TYR HB3 H 0.275 3.139 1.532 1.00 . A A . 22 TYR HB3 1 1
1 332 1 1 22 TYR HD1 H 1.236 -0.199 2.804 1.00 . A A . 22 TYR HD1 1 1
1 333 1 1 22 TYR HD2 H -1.311 3.195 3.349 1.00 . A A . 22 TYR HD2 1 1
1 334 1 1 22 TYR HE1 H 0.600 -1.038 5.118 1.00 . A A . 22 TYR HE1 1 1
1 335 1 1 22 TYR HE2 H -1.937 2.345 5.661 1.00 . A A . 22 TYR HE2 1 1
1 336 1 1 22 TYR HH H -0.976 -0.827 6.736 1.00 . A A . 22 TYR HH 1 1
1 337 1 1 22 TYR N N -1.751 2.118 0.484 1.00 . A A . 22 TYR N 1 1
1 338 1 1 22 TYR O O -1.564 -0.496 1.279 1.00 . A A . 22 TYR O 1 1
1 339 1 1 22 TYR OH O -1.029 0.171 6.711 1.00 . A A . 22 TYR OH 1 1
1 340 1 1 23 LYS C C 1.778 -2.726 0.561 1.00 . A A . 23 LYS C 1 1
1 341 1 1 23 LYS CA C 0.356 -2.238 0.276 1.00 . A A . 23 LYS CA 1 1
1 342 1 1 23 LYS CB C -0.285 -2.894 -0.949 1.00 . A A . 23 LYS CB 1 1
1 343 1 1 23 LYS CD C -0.202 -2.413 -3.423 1.00 . A A . 23 LYS CD 1 1
1 344 1 1 23 LYS CE C -0.460 -3.659 -4.272 1.00 . A A . 23 LYS CE 1 1
1 345 1 1 23 LYS CG C 0.617 -2.759 -2.178 1.00 . A A . 23 LYS CG 1 1
1 346 1 1 23 LYS H H 1.141 -0.421 -0.374 1.00 . A A . 23 LYS H 1 1
1 347 1 1 23 LYS HA H -0.270 -2.479 1.135 1.00 . A A . 23 LYS HA 1 1
1 348 1 1 23 LYS HB2 H -0.473 -3.948 -0.746 1.00 . A A . 23 LYS HB2 1 1
1 349 1 1 23 LYS HB3 H -1.251 -2.431 -1.150 1.00 . A A . 23 LYS HB3 1 1
1 350 1 1 23 LYS HD2 H -1.151 -1.967 -3.127 1.00 . A A . 23 LYS HD2 1 1
1 351 1 1 23 LYS HD3 H 0.329 -1.668 -4.016 1.00 . A A . 23 LYS HD3 1 1
1 352 1 1 23 LYS HE2 H 0.154 -4.485 -3.913 1.00 . A A . 23 LYS HE2 1 1
1 353 1 1 23 LYS HE3 H -1.501 -3.968 -4.169 1.00 . A A . 23 LYS HE3 1 1
1 354 1 1 23 LYS HG2 H 1.363 -1.984 -2.002 1.00 . A A . 23 LYS HG2 1 1
1 355 1 1 23 LYS HG3 H 1.157 -3.691 -2.340 1.00 . A A . 23 LYS HG3 1 1
1 356 1 1 23 LYS HZ1 H -0.628 -2.557 -5.985 1.00 . A A . 23 LYS HZ1 1 1
1 357 1 1 23 LYS HZ2 H 0.831 -3.269 -5.808 1.00 . A A . 23 LYS HZ2 1 1
1 358 1 1 23 LYS N N 0.364 -0.792 0.134 1.00 . A A . 23 LYS N 1 1
1 359 1 1 23 LYS NZ N -0.156 -3.389 -5.695 1.00 . A A . 23 LYS NZ 1 1
1 360 1 1 23 LYS O O 2.691 -2.483 -0.227 1.00 . A A . 23 LYS O 1 1
1 361 1 1 24 MET C C 3.274 -5.446 1.906 1.00 . A A . 24 MET C 1 1
1 362 1 1 24 MET CA C 3.217 -3.928 2.089 1.00 . A A . 24 MET CA 1 1
1 363 1 1 24 MET CB C 3.479 -3.580 3.555 1.00 . A A . 24 MET CB 1 1
1 364 1 1 24 MET CE C 4.173 -0.117 5.580 1.00 . A A . 24 MET CE 1 1
1 365 1 1 24 MET CG C 3.696 -2.076 3.731 1.00 . A A . 24 MET CG 1 1
1 366 1 1 24 MET H H 1.174 -3.597 2.325 1.00 . A A . 24 MET H 1 1
1 367 1 1 24 MET HA H 3.942 -3.448 1.431 1.00 . A A . 24 MET HA 1 1
1 368 1 1 24 MET HB2 H 2.636 -3.903 4.166 1.00 . A A . 24 MET HB2 1 1
1 369 1 1 24 MET HB3 H 4.355 -4.122 3.910 1.00 . A A . 24 MET HB3 1 1
1 370 1 1 24 MET HE1 H 4.621 0.164 4.627 1.00 . A A . 24 MET HE1 1 1
1 371 1 1 24 MET HE2 H 3.559 0.704 5.949 1.00 . A A . 24 MET HE2 1 1
1 372 1 1 24 MET HG2 H 4.751 -1.834 3.598 1.00 . A A . 24 MET HG2 1 1
1 373 1 1 24 MET HG3 H 3.145 -1.528 2.967 1.00 . A A . 24 MET HG3 1 1
1 374 1 1 24 MET N N 1.921 -3.404 1.690 1.00 . A A . 24 MET N 1 1
1 375 1 1 24 MET O O 2.475 -6.176 2.490 1.00 . A A . 24 MET O 1 1
1 376 1 1 24 MET SD S 3.156 -1.567 5.355 1.00 . A A . 24 MET SD 1 1
1 377 1 1 25 PHE C C 5.883 -7.666 0.776 1.00 . A A . 25 PHE C 1 1
1 378 1 1 25 PHE CA C 4.400 -7.294 0.826 1.00 . A A . 25 PHE CA 1 1
1 379 1 1 25 PHE CB C 3.771 -7.572 -0.541 1.00 . A A . 25 PHE CB 1 1
1 380 1 1 25 PHE CD1 C 4.806 -5.947 -2.140 1.00 . A A . 25 PHE CD1 1 1
1 381 1 1 25 PHE CD2 C 5.361 -8.225 -2.361 1.00 . A A . 25 PHE CD2 1 1
1 382 1 1 25 PHE CE1 C 5.650 -5.634 -3.239 1.00 . A A . 25 PHE CE1 1 1
1 383 1 1 25 PHE CE2 C 6.205 -7.913 -3.460 1.00 . A A . 25 PHE CE2 1 1
1 384 1 1 25 PHE CG C 4.680 -7.235 -1.725 1.00 . A A . 25 PHE CG 1 1
1 385 1 1 25 PHE CZ C 6.331 -6.624 -3.876 1.00 . A A . 25 PHE CZ 1 1
1 386 1 1 25 PHE H H 4.874 -5.276 0.622 1.00 . A A . 25 PHE H 1 1
1 387 1 1 25 PHE HA H 3.918 -7.837 1.639 1.00 . A A . 25 PHE HA 1 1
1 388 1 1 25 PHE HB2 H 3.495 -8.625 -0.595 1.00 . A A . 25 PHE HB2 1 1
1 389 1 1 25 PHE HB3 H 2.849 -6.996 -0.629 1.00 . A A . 25 PHE HB3 1 1
1 390 1 1 25 PHE HD1 H 4.260 -5.153 -1.629 1.00 . A A . 25 PHE HD1 1 1
1 391 1 1 25 PHE HD2 H 5.259 -9.258 -2.028 1.00 . A A . 25 PHE HD2 1 1
1 392 1 1 25 PHE HE1 H 5.752 -4.602 -3.572 1.00 . A A . 25 PHE HE1 1 1
1 393 1 1 25 PHE HE2 H 6.751 -8.707 -3.971 1.00 . A A . 25 PHE HE2 1 1
1 394 1 1 25 PHE HZ H 6.979 -6.385 -4.719 1.00 . A A . 25 PHE HZ 1 1
1 395 1 1 25 PHE N N 4.228 -5.876 1.093 1.00 . A A . 25 PHE N 1 1
1 396 1 1 25 PHE O O 6.727 -6.829 0.458 1.00 . A A . 25 PHE O 1 1
1 397 1 1 26 MET C C 7.890 -10.001 -0.275 1.00 . A A . 26 MET C 1 1
1 398 1 1 26 MET CA C 7.523 -9.416 1.090 1.00 . A A . 26 MET CA 1 1
1 399 1 1 26 MET CB C 7.681 -10.493 2.166 1.00 . A A . 26 MET CB 1 1
1 400 1 1 26 MET CE C 8.526 -11.632 5.399 1.00 . A A . 26 MET CE 1 1
1 401 1 1 26 MET CG C 7.458 -9.909 3.563 1.00 . A A . 26 MET CG 1 1
1 402 1 1 26 MET H H 5.464 -9.598 1.353 1.00 . A A . 26 MET H 1 1
1 403 1 1 26 MET HA H 8.148 -8.549 1.302 1.00 . A A . 26 MET HA 1 1
1 404 1 1 26 MET HB2 H 6.969 -11.298 1.987 1.00 . A A . 26 MET HB2 1 1
1 405 1 1 26 MET HB3 H 8.678 -10.930 2.105 1.00 . A A . 26 MET HB3 1 1
1 406 1 1 26 MET HE1 H 9.223 -10.804 5.270 1.00 . A A . 26 MET HE1 1 1
1 407 1 1 26 MET HE2 H 8.401 -11.840 6.462 1.00 . A A . 26 MET HE2 1 1
1 408 1 1 26 MET HG2 H 8.376 -9.444 3.922 1.00 . A A . 26 MET HG2 1 1
1 409 1 1 26 MET HG3 H 6.700 -9.128 3.523 1.00 . A A . 26 MET HG3 1 1
1 410 1 1 26 MET N N 6.156 -8.923 1.095 1.00 . A A . 26 MET N 1 1
1 411 1 1 26 MET O O 7.028 -10.511 -0.989 1.00 . A A . 26 MET O 1 1
1 412 1 1 26 MET SD S 6.947 -11.197 4.688 1.00 . A A . 26 MET SD 1 1
1 413 1 1 27 VAL C C 9.382 -11.923 -1.946 1.00 . A A . 27 VAL C 1 1
1 414 1 1 27 VAL CA C 9.664 -10.421 -1.864 1.00 . A A . 27 VAL CA 1 1
1 415 1 1 27 VAL CB C 11.148 -10.082 -2.026 1.00 . A A . 27 VAL CB 1 1
1 416 1 1 27 VAL CG1 C 11.999 -10.851 -1.014 1.00 . A A . 27 VAL CG1 1 1
1 417 1 1 27 VAL CG2 C 11.619 -10.351 -3.456 1.00 . A A . 27 VAL CG2 1 1
1 418 1 1 27 VAL H H 9.867 -9.492 -0.011 1.00 . A A . 27 VAL H 1 1
1 419 1 1 27 VAL HA H 9.114 -9.917 -2.659 1.00 . A A . 27 VAL HA 1 1
1 420 1 1 27 VAL HB H 11.271 -9.017 -1.827 1.00 . A A . 27 VAL HB 1 1
1 421 1 1 27 VAL HG11 H 11.378 -11.151 -0.170 1.00 . A A . 27 VAL HG11 1 1
1 422 1 1 27 VAL HG12 H 12.417 -11.738 -1.490 1.00 . A A . 27 VAL HG12 1 1
1 423 1 1 27 VAL HG21 H 12.531 -9.786 -3.651 1.00 . A A . 27 VAL HG21 1 1
1 424 1 1 27 VAL HG22 H 11.819 -11.416 -3.579 1.00 . A A . 27 VAL HG22 1 1
1 425 1 1 27 VAL N N 9.172 -9.908 -0.597 1.00 . A A . 27 VAL N 1 1
1 426 1 1 27 VAL O O 9.472 -12.517 -3.019 1.00 . A A . 27 VAL O 1 1
1 427 1 1 28 ALA C C 8.001 -14.338 -1.990 1.00 . A A . 28 ALA C 1 1
1 428 1 1 28 ALA CA C 8.750 -13.913 -0.726 1.00 . A A . 28 ALA CA 1 1
1 429 1 1 28 ALA CB C 7.956 -14.205 0.549 1.00 . A A . 28 ALA CB 1 1
1 430 1 1 28 ALA H H 8.976 -12.001 0.070 1.00 . A A . 28 ALA H 1 1
1 431 1 1 28 ALA HA H 9.699 -14.448 -0.678 1.00 . A A . 28 ALA HA 1 1
1 432 1 1 28 ALA HB1 H 8.076 -13.379 1.250 1.00 . A A . 28 ALA HB1 1 1
1 433 1 1 28 ALA HB2 H 6.900 -14.320 0.301 1.00 . A A . 28 ALA HB2 1 1
1 434 1 1 28 ALA N N 9.046 -12.492 -0.798 1.00 . A A . 28 ALA N 1 1
1 435 1 1 28 ALA O O 8.264 -15.406 -2.542 1.00 . A A . 28 ALA O 1 1
1 436 1 1 29 ALA C C 5.900 -12.432 -4.262 1.00 . A A . 29 ALA C 1 1
1 437 1 1 29 ALA CA C 6.294 -13.755 -3.601 1.00 . A A . 29 ALA CA 1 1
1 438 1 1 29 ALA CB C 5.078 -14.603 -3.223 1.00 . A A . 29 ALA CB 1 1
1 439 1 1 29 ALA H H 6.876 -12.615 -1.957 1.00 . A A . 29 ALA H 1 1
1 440 1 1 29 ALA HA H 6.919 -14.324 -4.290 1.00 . A A . 29 ALA HA 1 1
1 441 1 1 29 ALA HB1 H 4.171 -14.116 -3.579 1.00 . A A . 29 ALA HB1 1 1
1 442 1 1 29 ALA HB2 H 5.166 -15.588 -3.682 1.00 . A A . 29 ALA HB2 1 1
1 443 1 1 29 ALA N N 7.083 -13.481 -2.412 1.00 . A A . 29 ALA N 1 1
1 444 1 1 29 ALA O O 5.782 -11.409 -3.590 1.00 . A A . 29 ALA O 1 1
1 445 1 1 30 PRO C C 3.854 -10.964 -6.131 1.00 . A A . 30 PRO C 1 1
1 446 1 1 30 PRO CA C 5.324 -11.318 -6.365 1.00 . A A . 30 PRO CA 1 1
1 447 1 1 30 PRO CB C 5.627 -11.668 -7.813 1.00 . A A . 30 PRO CB 1 1
1 448 1 1 30 PRO CD C 5.833 -13.692 -6.435 1.00 . A A . 30 PRO CD 1 1
1 449 1 1 30 PRO CG C 5.725 -13.184 -7.864 1.00 . A A . 30 PRO CG 1 1
1 450 1 1 30 PRO HA H 5.849 -10.525 -6.058 1.00 . A A . 30 PRO HA 1 1
1 451 1 1 30 PRO HB2 H 4.842 -11.305 -8.475 1.00 . A A . 30 PRO HB2 1 1
1 452 1 1 30 PRO HB3 H 6.559 -11.205 -8.140 1.00 . A A . 30 PRO HB3 1 1
1 453 1 1 30 PRO HD2 H 5.050 -14.417 -6.212 1.00 . A A . 30 PRO HD2 1 1
1 454 1 1 30 PRO HD3 H 6.787 -14.191 -6.264 1.00 . A A . 30 PRO HD3 1 1
1 455 1 1 30 PRO HG2 H 4.848 -13.607 -8.354 1.00 . A A . 30 PRO HG2 1 1
1 456 1 1 30 PRO HG3 H 6.594 -13.491 -8.445 1.00 . A A . 30 PRO HG3 1 1
1 457 1 1 30 PRO N N 5.702 -12.498 -5.606 1.00 . A A . 30 PRO N 1 1
1 458 1 1 30 PRO O O 3.432 -9.840 -6.400 1.00 . A A . 30 PRO O 1 1
1 459 1 1 31 HIS C C 1.341 -12.404 -4.024 1.00 . A A . 31 HIS C 1 1
1 460 1 1 31 HIS CA C 1.700 -11.749 -5.360 1.00 . A A . 31 HIS CA 1 1
1 461 1 1 31 HIS CB C 0.847 -12.263 -6.521 1.00 . A A . 31 HIS CB 1 1
1 462 1 1 31 HIS CD2 C -1.209 -10.887 -5.677 1.00 . A A . 31 HIS CD2 1 1
1 463 1 1 31 HIS CE1 C -2.709 -11.695 -7.050 1.00 . A A . 31 HIS CE1 1 1
1 464 1 1 31 HIS CG C -0.590 -11.800 -6.479 1.00 . A A . 31 HIS CG 1 1
1 465 1 1 31 HIS H H 3.465 -12.855 -5.417 1.00 . A A . 31 HIS H 1 1
1 466 1 1 31 HIS HA H 1.542 -10.674 -5.281 1.00 . A A . 31 HIS HA 1 1
1 467 1 1 31 HIS HB2 H 1.295 -11.938 -7.460 1.00 . A A . 31 HIS HB2 1 1
1 468 1 1 31 HIS HB3 H 0.867 -13.353 -6.518 1.00 . A A . 31 HIS HB3 1 1
1 469 1 1 31 HIS HD1 H -1.420 -12.982 -8.044 1.00 . A A . 31 HIS HD1 1 1
1 470 1 1 31 HIS HD2 H -0.733 -10.308 -4.885 1.00 . A A . 31 HIS HD2 1 1
1 471 1 1 31 HIS HE1 H -3.662 -11.868 -7.549 1.00 . A A . 31 HIS HE1 1 1
1 472 1 1 31 HIS N N 3.114 -11.944 -5.633 1.00 . A A . 31 HIS N 1 1
1 473 1 1 31 HIS ND1 N -1.561 -12.292 -7.333 1.00 . A A . 31 HIS ND1 1 1
1 474 1 1 31 HIS NE2 N -2.489 -10.824 -6.023 1.00 . A A . 31 HIS NE2 1 1
1 475 1 1 31 HIS O O 0.580 -13.370 -3.987 1.00 . A A . 31 HIS O 1 1
1 476 1 1 32 VAL C C 1.898 -11.263 -0.599 1.00 . A A . 32 VAL C 1 1
1 477 1 1 32 VAL CA C 1.654 -12.370 -1.626 1.00 . A A . 32 VAL CA 1 1
1 478 1 1 32 VAL CB C 2.509 -13.615 -1.379 1.00 . A A . 32 VAL CB 1 1
1 479 1 1 32 VAL CG1 C 2.558 -13.959 0.111 1.00 . A A . 32 VAL CG1 1 1
1 480 1 1 32 VAL CG2 C 2.001 -14.802 -2.199 1.00 . A A . 32 VAL CG2 1 1
1 481 1 1 32 VAL H H 2.523 -11.067 -2.999 1.00 . A A . 32 VAL H 1 1
1 482 1 1 32 VAL HA H 0.606 -12.667 -1.581 1.00 . A A . 32 VAL HA 1 1
1 483 1 1 32 VAL HB H 3.526 -13.393 -1.705 1.00 . A A . 32 VAL HB 1 1
1 484 1 1 32 VAL HG11 H 3.567 -13.794 0.490 1.00 . A A . 32 VAL HG11 1 1
1 485 1 1 32 VAL HG12 H 1.858 -13.324 0.654 1.00 . A A . 32 VAL HG12 1 1
1 486 1 1 32 VAL HG21 H 2.272 -14.663 -3.246 1.00 . A A . 32 VAL HG21 1 1
1 487 1 1 32 VAL HG22 H 2.452 -15.721 -1.826 1.00 . A A . 32 VAL HG22 1 1
1 488 1 1 32 VAL N N 1.905 -11.852 -2.960 1.00 . A A . 32 VAL N 1 1
1 489 1 1 32 VAL O O 2.999 -11.138 -0.066 1.00 . A A . 32 VAL O 1 1
1 490 1 1 33 PRO C C 0.905 -9.899 2.045 1.00 . A A . 33 PRO C 1 1
1 491 1 1 33 PRO CA C 0.912 -9.375 0.608 1.00 . A A . 33 PRO CA 1 1
1 492 1 1 33 PRO CB C -0.280 -8.484 0.295 1.00 . A A . 33 PRO CB 1 1
1 493 1 1 33 PRO CD C -0.495 -10.586 -0.959 1.00 . A A . 33 PRO CD 1 1
1 494 1 1 33 PRO CG C -1.244 -9.344 -0.505 1.00 . A A . 33 PRO CG 1 1
1 495 1 1 33 PRO HA H 1.778 -8.887 0.499 1.00 . A A . 33 PRO HA 1 1
1 496 1 1 33 PRO HB2 H -0.747 -8.122 1.211 1.00 . A A . 33 PRO HB2 1 1
1 497 1 1 33 PRO HB3 H 0.027 -7.607 -0.275 1.00 . A A . 33 PRO HB3 1 1
1 498 1 1 33 PRO HD2 H -1.002 -11.495 -0.634 1.00 . A A . 33 PRO HD2 1 1
1 499 1 1 33 PRO HD3 H -0.425 -10.631 -2.045 1.00 . A A . 33 PRO HD3 1 1
1 500 1 1 33 PRO HG2 H -2.106 -9.619 0.103 1.00 . A A . 33 PRO HG2 1 1
1 501 1 1 33 PRO HG3 H -1.624 -8.792 -1.365 1.00 . A A . 33 PRO HG3 1 1
1 502 1 1 33 PRO N N 0.825 -10.467 -0.346 1.00 . A A . 33 PRO N 1 1
1 503 1 1 33 PRO O O 0.469 -11.021 2.298 1.00 . A A . 33 PRO O 1 1
1 504 1 1 34 VAL C C 0.466 -8.561 5.142 1.00 . A A . 34 VAL C 1 1
1 505 1 1 34 VAL CA C 1.450 -9.429 4.354 1.00 . A A . 34 VAL CA 1 1
1 506 1 1 34 VAL CB C 2.888 -9.318 4.866 1.00 . A A . 34 VAL CB 1 1
1 507 1 1 34 VAL CG1 C 3.412 -7.888 4.724 1.00 . A A . 34 VAL CG1 1 1
1 508 1 1 34 VAL CG2 C 2.992 -9.799 6.315 1.00 . A A . 34 VAL CG2 1 1
1 509 1 1 34 VAL H H 1.747 -8.152 2.735 1.00 . A A . 34 VAL H 1 1
1 510 1 1 34 VAL HA H 1.142 -10.471 4.435 1.00 . A A . 34 VAL HA 1 1
1 511 1 1 34 VAL HB H 3.513 -9.966 4.253 1.00 . A A . 34 VAL HB 1 1
1 512 1 1 34 VAL HG11 H 2.657 -7.187 5.080 1.00 . A A . 34 VAL HG11 1 1
1 513 1 1 34 VAL HG12 H 4.321 -7.773 5.315 1.00 . A A . 34 VAL HG12 1 1
1 514 1 1 34 VAL HG21 H 3.354 -10.827 6.332 1.00 . A A . 34 VAL HG21 1 1
1 515 1 1 34 VAL HG22 H 3.686 -9.160 6.861 1.00 . A A . 34 VAL HG22 1 1
1 516 1 1 34 VAL N N 1.394 -9.063 2.949 1.00 . A A . 34 VAL N 1 1
1 517 1 1 34 VAL O O -0.156 -9.031 6.093 1.00 . A A . 34 VAL O 1 1
1 518 1 1 35 LYS C C -0.688 -5.124 4.500 1.00 . A A . 35 LYS C 1 1
1 519 1 1 35 LYS CA C -0.541 -6.374 5.370 1.00 . A A . 35 LYS CA 1 1
1 520 1 1 35 LYS CB C -0.065 -6.080 6.794 1.00 . A A . 35 LYS CB 1 1
1 521 1 1 35 LYS CD C 1.522 -4.702 8.188 1.00 . A A . 35 LYS CD 1 1
1 522 1 1 35 LYS CE C 0.801 -3.384 8.480 1.00 . A A . 35 LYS CE 1 1
1 523 1 1 35 LYS CG C 1.192 -5.208 6.782 1.00 . A A . 35 LYS CG 1 1
1 524 1 1 35 LYS H H 0.866 -6.938 3.941 1.00 . A A . 35 LYS H 1 1
1 525 1 1 35 LYS HA H -1.515 -6.857 5.449 1.00 . A A . 35 LYS HA 1 1
1 526 1 1 35 LYS HB2 H -0.856 -5.578 7.350 1.00 . A A . 35 LYS HB2 1 1
1 527 1 1 35 LYS HB3 H 0.143 -7.017 7.312 1.00 . A A . 35 LYS HB3 1 1
1 528 1 1 35 LYS HD2 H 1.230 -5.451 8.925 1.00 . A A . 35 LYS HD2 1 1
1 529 1 1 35 LYS HD3 H 2.598 -4.562 8.285 1.00 . A A . 35 LYS HD3 1 1
1 530 1 1 35 LYS HE2 H 0.362 -2.993 7.562 1.00 . A A . 35 LYS HE2 1 1
1 531 1 1 35 LYS HE3 H -0.018 -3.558 9.177 1.00 . A A . 35 LYS HE3 1 1
1 532 1 1 35 LYS HG2 H 2.033 -5.781 6.391 1.00 . A A . 35 LYS HG2 1 1
1 533 1 1 35 LYS HG3 H 1.045 -4.361 6.112 1.00 . A A . 35 LYS HG3 1 1
1 534 1 1 35 LYS HZ1 H 1.230 -1.699 9.552 1.00 . A A . 35 LYS HZ1 1 1
1 535 1 1 35 LYS HZ2 H 2.378 -2.855 9.668 1.00 . A A . 35 LYS HZ2 1 1
1 536 1 1 35 LYS N N 0.356 -7.311 4.716 1.00 . A A . 35 LYS N 1 1
1 537 1 1 35 LYS NZ N 1.743 -2.394 9.048 1.00 . A A . 35 LYS NZ 1 1
1 538 1 1 35 LYS O O 0.240 -4.747 3.787 1.00 . A A . 35 LYS O 1 1
1 539 1 1 36 ARG C C -2.947 -2.313 4.612 1.00 . A A . 36 ARG C 1 1
1 540 1 1 36 ARG CA C -2.122 -3.291 3.788 1.00 . A A . 36 ARG CA 1 1
1 541 1 1 36 ARG CB C -2.855 -3.670 2.505 1.00 . A A . 36 ARG CB 1 1
1 542 1 1 36 ARG CD C -2.705 -4.998 0.401 1.00 . A A . 36 ARG CD 1 1
1 543 1 1 36 ARG CG C -2.052 -4.729 1.754 1.00 . A A . 36 ARG CG 1 1
1 544 1 1 36 ARG CZ C -4.342 -6.620 -0.463 1.00 . A A . 36 ARG CZ 1 1
1 545 1 1 36 ARG H H -2.589 -4.838 5.166 1.00 . A A . 36 ARG H 1 1
1 546 1 1 36 ARG HA H -1.173 -2.821 3.528 1.00 . A A . 36 ARG HA 1 1
1 547 1 1 36 ARG HB2 H -3.839 -4.068 2.753 1.00 . A A . 36 ARG HB2 1 1
1 548 1 1 36 ARG HB3 H -2.968 -2.787 1.877 1.00 . A A . 36 ARG HB3 1 1
1 549 1 1 36 ARG HD2 H -3.023 -4.052 -0.037 1.00 . A A . 36 ARG HD2 1 1
1 550 1 1 36 ARG HD3 H -1.978 -5.472 -0.259 1.00 . A A . 36 ARG HD3 1 1
1 551 1 1 36 ARG HE H -4.322 -5.911 1.445 1.00 . A A . 36 ARG HE 1 1
1 552 1 1 36 ARG HG2 H -1.034 -4.371 1.601 1.00 . A A . 36 ARG HG2 1 1
1 553 1 1 36 ARG HG3 H -2.030 -5.649 2.336 1.00 . A A . 36 ARG HG3 1 1
1 554 1 1 36 ARG HH11 H -2.941 -5.992 -1.809 1.00 . A A . 36 ARG HH11 1 1
1 555 1 1 36 ARG HH12 H -4.106 -7.144 -2.422 1.00 . A A . 36 ARG HH12 1 1
1 556 1 1 36 ARG HH21 H -5.861 -7.432 0.634 1.00 . A A . 36 ARG HH21 1 1
1 557 1 1 36 ARG HH22 H -5.770 -7.965 -1.030 1.00 . A A . 36 ARG HH22 1 1
1 558 1 1 36 ARG N N -1.858 -4.486 4.564 1.00 . A A . 36 ARG N 1 1
1 559 1 1 36 ARG NE N -3.867 -5.875 0.544 1.00 . A A . 36 ARG NE 1 1
1 560 1 1 36 ARG NH1 N -3.747 -6.582 -1.663 1.00 . A A . 36 ARG NH1 1 1
1 561 1 1 36 ARG NH2 N -5.412 -7.403 -0.271 1.00 . A A . 36 ARG NH2 1 1
1 562 1 1 36 ARG O O -3.468 -2.672 5.666 1.00 . A A . 36 ARG O 1 1
1 563 1 1 37 GLY C C -3.832 1.232 3.959 1.00 . A A . 37 GLY C 1 1
1 564 1 1 37 GLY CA C -3.803 -0.057 4.783 1.00 . A A . 37 GLY CA 1 1
1 565 1 1 37 GLY H H -2.618 -0.810 3.244 1.00 . A A . 37 GLY H 1 1
1 566 1 1 37 GLY HA2 H -4.822 -0.403 4.958 1.00 . A A . 37 GLY HA2 1 1
1 567 1 1 37 GLY HA3 H -3.361 0.141 5.759 1.00 . A A . 37 GLY HA3 1 1
1 568 1 1 37 GLY N N -3.045 -1.093 4.102 1.00 . A A . 37 GLY N 1 1
1 569 1 1 37 GLY O O -3.708 1.194 2.736 1.00 . A A . 37 GLY O 1 1
1 570 1 1 38 CYS C C -2.969 4.532 4.640 1.00 . A A . 38 CYS C 1 1
1 571 1 1 38 CYS CA C -4.042 3.641 4.011 1.00 . A A . 38 CYS CA 1 1
1 572 1 1 38 CYS CB C -5.433 4.271 4.104 1.00 . A A . 38 CYS CB 1 1
1 573 1 1 38 CYS H H -4.095 2.365 5.657 1.00 . A A . 38 CYS H 1 1
1 574 1 1 38 CYS HA H -3.833 3.469 2.956 1.00 . A A . 38 CYS HA 1 1
1 575 1 1 38 CYS HB2 H -5.702 4.370 5.156 1.00 . A A . 38 CYS HB2 1 1
1 576 1 1 38 CYS HB3 H -5.389 5.278 3.690 1.00 . A A . 38 CYS HB3 1 1
1 577 1 1 38 CYS N N -3.995 2.342 4.662 1.00 . A A . 38 CYS N 1 1
1 578 1 1 38 CYS O O -2.724 4.461 5.844 1.00 . A A . 38 CYS O 1 1
1 579 1 1 38 CYS SG S -6.755 3.341 3.246 1.00 . A A . 38 CYS SG 1 1
1 580 1 1 39 ILE C C -1.300 7.500 3.366 1.00 . A A . 39 ILE C 1 1
1 581 1 1 39 ILE CA C -1.315 6.254 4.255 1.00 . A A . 39 ILE CA 1 1
1 582 1 1 39 ILE CB C 0.031 5.530 4.323 1.00 . A A . 39 ILE CB 1 1
1 583 1 1 39 ILE CD1 C 0.728 5.002 6.688 1.00 . A A . 39 ILE CD1 1 1
1 584 1 1 39 ILE CG1 C 0.844 5.997 5.532 1.00 . A A . 39 ILE CG1 1 1
1 585 1 1 39 ILE CG2 C 0.807 5.691 3.014 1.00 . A A . 39 ILE CG2 1 1
1 586 1 1 39 ILE H H -2.561 5.402 2.820 1.00 . A A . 39 ILE H 1 1
1 587 1 1 39 ILE HA H -1.569 6.558 5.271 1.00 . A A . 39 ILE HA 1 1
1 588 1 1 39 ILE HB H -0.160 4.466 4.455 1.00 . A A . 39 ILE HB 1 1
1 589 1 1 39 ILE HD11 H -0.322 4.868 6.949 1.00 . A A . 39 ILE HD11 1 1
1 590 1 1 39 ILE HD12 H 1.152 4.044 6.387 1.00 . A A . 39 ILE HD12 1 1
1 591 1 1 39 ILE HG12 H 1.891 6.111 5.250 1.00 . A A . 39 ILE HG12 1 1
1 592 1 1 39 ILE HG13 H 0.493 6.977 5.855 1.00 . A A . 39 ILE HG13 1 1
1 593 1 1 39 ILE HG21 H 1.798 5.251 3.123 1.00 . A A . 39 ILE HG21 1 1
1 594 1 1 39 ILE HG22 H 0.271 5.187 2.210 1.00 . A A . 39 ILE HG22 1 1
1 595 1 1 39 ILE N N -2.356 5.350 3.797 1.00 . A A . 39 ILE N 1 1
1 596 1 1 39 ILE O O -2.083 7.604 2.424 1.00 . A A . 39 ILE O 1 1
1 597 1 1 40 ASP C C 0.973 9.630 2.059 1.00 . A A . 40 ASP C 1 1
1 598 1 1 40 ASP CA C -0.291 9.666 2.906 1.00 . A A . 40 ASP CA 1 1
1 599 1 1 40 ASP CB C -0.271 10.859 3.858 1.00 . A A . 40 ASP CB 1 1
1 600 1 1 40 ASP CG C -0.627 12.145 3.125 1.00 . A A . 40 ASP CG 1 1
1 601 1 1 40 ASP H H 0.217 8.306 4.456 1.00 . A A . 40 ASP H 1 1
1 602 1 1 40 ASP HA H -1.156 9.754 2.247 1.00 . A A . 40 ASP HA 1 1
1 603 1 1 40 ASP HB2 H -0.993 10.692 4.657 1.00 . A A . 40 ASP HB2 1 1
1 604 1 1 40 ASP HB3 H 0.725 10.957 4.288 1.00 . A A . 40 ASP HB3 1 1
1 605 1 1 40 ASP HD2 H -0.618 13.993 3.196 1.00 . A A . 40 ASP HD2 1 1
1 606 1 1 40 ASP N N -0.404 8.441 3.671 1.00 . A A . 40 ASP N 1 1
1 607 1 1 40 ASP O O 0.928 9.902 0.862 1.00 . A A . 40 ASP O 1 1
1 608 1 1 40 ASP OD1 O -1.148 12.029 1.995 1.00 . A A . 40 ASP OD1 1 1
1 609 1 1 40 ASP OD2 O -0.371 13.220 3.709 1.00 . A A . 40 ASP OD2 1 1
1 610 1 1 41 VAL C C 3.812 7.757 1.968 1.00 . A A . 41 VAL C 1 1
1 611 1 1 41 VAL CA C 3.356 9.217 2.029 1.00 . A A . 41 VAL CA 1 1
1 612 1 1 41 VAL CB C 4.371 10.132 2.717 1.00 . A A . 41 VAL CB 1 1
1 613 1 1 41 VAL CG1 C 4.791 9.562 4.073 1.00 . A A . 41 VAL CG1 1 1
1 614 1 1 41 VAL CG2 C 5.588 10.372 1.822 1.00 . A A . 41 VAL CG2 1 1
1 615 1 1 41 VAL H H 2.104 9.071 3.687 1.00 . A A . 41 VAL H 1 1
1 616 1 1 41 VAL HA H 3.207 9.581 1.012 1.00 . A A . 41 VAL HA 1 1
1 617 1 1 41 VAL HB H 3.889 11.094 2.892 1.00 . A A . 41 VAL HB 1 1
1 618 1 1 41 VAL HG11 H 5.687 10.077 4.422 1.00 . A A . 41 VAL HG11 1 1
1 619 1 1 41 VAL HG12 H 3.986 9.707 4.794 1.00 . A A . 41 VAL HG12 1 1
1 620 1 1 41 VAL HG21 H 5.254 10.658 0.824 1.00 . A A . 41 VAL HG21 1 1
1 621 1 1 41 VAL HG22 H 6.198 11.170 2.244 1.00 . A A . 41 VAL HG22 1 1
1 622 1 1 41 VAL N N 2.076 9.291 2.712 1.00 . A A . 41 VAL N 1 1
1 623 1 1 41 VAL O O 3.548 6.982 2.885 1.00 . A A . 41 VAL O 1 1
1 624 1 1 42 CYS C C 6.391 5.990 1.280 1.00 . A A . 42 CYS C 1 1
1 625 1 1 42 CYS CA C 4.984 6.076 0.684 1.00 . A A . 42 CYS CA 1 1
1 626 1 1 42 CYS CB C 4.963 5.670 -0.791 1.00 . A A . 42 CYS CB 1 1
1 627 1 1 42 CYS H H 4.699 8.065 0.136 1.00 . A A . 42 CYS H 1 1
1 628 1 1 42 CYS HA H 4.299 5.413 1.213 1.00 . A A . 42 CYS HA 1 1
1 629 1 1 42 CYS HB2 H 4.436 6.439 -1.357 1.00 . A A . 42 CYS HB2 1 1
1 630 1 1 42 CYS HB3 H 5.988 5.648 -1.162 1.00 . A A . 42 CYS HB3 1 1
1 631 1 1 42 CYS N N 4.489 7.428 0.877 1.00 . A A . 42 CYS N 1 1
1 632 1 1 42 CYS O O 7.220 6.869 1.052 1.00 . A A . 42 CYS O 1 1
1 633 1 1 42 CYS SG S 4.181 4.051 -1.131 1.00 . A A . 42 CYS SG 1 1
1 634 1 1 43 PRO C C 8.955 4.224 1.656 1.00 . A A . 43 PRO C 1 1
1 635 1 1 43 PRO CA C 7.915 4.681 2.681 1.00 . A A . 43 PRO CA 1 1
1 636 1 1 43 PRO CB C 7.658 3.650 3.767 1.00 . A A . 43 PRO CB 1 1
1 637 1 1 43 PRO CD C 5.665 3.831 2.342 1.00 . A A . 43 PRO CD 1 1
1 638 1 1 43 PRO CG C 6.342 2.981 3.405 1.00 . A A . 43 PRO CG 1 1
1 639 1 1 43 PRO HA H 8.262 5.539 3.058 1.00 . A A . 43 PRO HA 1 1
1 640 1 1 43 PRO HB2 H 8.467 2.921 3.813 1.00 . A A . 43 PRO HB2 1 1
1 641 1 1 43 PRO HB3 H 7.599 4.122 4.748 1.00 . A A . 43 PRO HB3 1 1
1 642 1 1 43 PRO HD2 H 5.440 3.245 1.451 1.00 . A A . 43 PRO HD2 1 1
1 643 1 1 43 PRO HD3 H 4.720 4.238 2.703 1.00 . A A . 43 PRO HD3 1 1
1 644 1 1 43 PRO HG2 H 6.516 1.972 3.033 1.00 . A A . 43 PRO HG2 1 1
1 645 1 1 43 PRO HG3 H 5.705 2.891 4.285 1.00 . A A . 43 PRO HG3 1 1
1 646 1 1 43 PRO N N 6.623 4.893 2.051 1.00 . A A . 43 PRO N 1 1
1 647 1 1 43 PRO O O 8.607 3.845 0.539 1.00 . A A . 43 PRO O 1 1
1 648 1 1 44 LYS C C 11.185 2.375 0.904 1.00 . A A . 44 LYS C 1 1
1 649 1 1 44 LYS CA C 11.306 3.870 1.207 1.00 . A A . 44 LYS CA 1 1
1 650 1 1 44 LYS CB C 12.650 4.267 1.820 1.00 . A A . 44 LYS CB 1 1
1 651 1 1 44 LYS CD C 14.027 4.473 -0.282 1.00 . A A . 44 LYS CD 1 1
1 652 1 1 44 LYS CE C 15.404 4.178 -0.881 1.00 . A A . 44 LYS CE 1 1
1 653 1 1 44 LYS CG C 13.813 3.687 1.013 1.00 . A A . 44 LYS CG 1 1
1 654 1 1 44 LYS H H 10.487 4.584 2.984 1.00 . A A . 44 LYS H 1 1
1 655 1 1 44 LYS HA H 11.202 4.422 0.272 1.00 . A A . 44 LYS HA 1 1
1 656 1 1 44 LYS HB2 H 12.732 5.354 1.854 1.00 . A A . 44 LYS HB2 1 1
1 657 1 1 44 LYS HB3 H 12.704 3.912 2.849 1.00 . A A . 44 LYS HB3 1 1
1 658 1 1 44 LYS HD2 H 13.251 4.214 -1.002 1.00 . A A . 44 LYS HD2 1 1
1 659 1 1 44 LYS HD3 H 13.935 5.541 -0.084 1.00 . A A . 44 LYS HD3 1 1
1 660 1 1 44 LYS HE2 H 15.910 5.113 -1.123 1.00 . A A . 44 LYS HE2 1 1
1 661 1 1 44 LYS HE3 H 16.023 3.661 -0.148 1.00 . A A . 44 LYS HE3 1 1
1 662 1 1 44 LYS HG2 H 14.724 3.711 1.612 1.00 . A A . 44 LYS HG2 1 1
1 663 1 1 44 LYS HG3 H 13.613 2.642 0.779 1.00 . A A . 44 LYS HG3 1 1
1 664 1 1 44 LYS HZ1 H 15.952 2.616 -2.080 1.00 . A A . 44 LYS HZ1 1 1
1 665 1 1 44 LYS HZ2 H 14.355 2.953 -2.136 1.00 . A A . 44 LYS HZ2 1 1
1 666 1 1 44 LYS N N 10.212 4.275 2.074 1.00 . A A . 44 LYS N 1 1
1 667 1 1 44 LYS NZ N 15.272 3.349 -2.100 1.00 . A A . 44 LYS NZ 1 1
1 668 1 1 44 LYS O O 10.823 1.589 1.778 1.00 . A A . 44 LYS O 1 1
1 669 1 1 45 SER C C 12.796 -0.022 -0.611 1.00 . A A . 45 SER C 1 1
1 670 1 1 45 SER CA C 11.426 0.642 -0.765 1.00 . A A . 45 SER CA 1 1
1 671 1 1 45 SER CB C 10.945 0.536 -2.213 1.00 . A A . 45 SER CB 1 1
1 672 1 1 45 SER H H 11.789 2.674 -1.041 1.00 . A A . 45 SER H 1 1
1 673 1 1 45 SER HA H 10.697 0.172 -0.105 1.00 . A A . 45 SER HA 1 1
1 674 1 1 45 SER HB2 H 11.214 1.445 -2.752 1.00 . A A . 45 SER HB2 1 1
1 675 1 1 45 SER HB3 H 11.457 -0.290 -2.706 1.00 . A A . 45 SER HB3 1 1
1 676 1 1 45 SER HG H 9.339 -0.523 -2.764 1.00 . A A . 45 SER HG 1 1
1 677 1 1 45 SER N N 11.495 2.028 -0.336 1.00 . A A . 45 SER N 1 1
1 678 1 1 45 SER O O 13.805 0.515 -1.066 1.00 . A A . 45 SER O 1 1
1 679 1 1 45 SER OG O 9.536 0.337 -2.294 1.00 . A A . 45 SER OG 1 1
1 680 1 1 46 SER C C 14.010 -3.206 -0.583 1.00 . A A . 46 SER C 1 1
1 681 1 1 46 SER CA C 14.017 -1.924 0.252 1.00 . A A . 46 SER CA 1 1
1 682 1 1 46 SER CB C 14.202 -2.256 1.733 1.00 . A A . 46 SER CB 1 1
1 683 1 1 46 SER H H 11.963 -1.611 0.399 1.00 . A A . 46 SER H 1 1
1 684 1 1 46 SER HA H 14.817 -1.260 -0.074 1.00 . A A . 46 SER HA 1 1
1 685 1 1 46 SER HB2 H 15.263 -2.392 1.945 1.00 . A A . 46 SER HB2 1 1
1 686 1 1 46 SER HB3 H 13.862 -1.417 2.339 1.00 . A A . 46 SER HB3 1 1
1 687 1 1 46 SER HG H 13.510 -3.541 3.104 1.00 . A A . 46 SER HG 1 1
1 688 1 1 46 SER N N 12.788 -1.181 0.032 1.00 . A A . 46 SER N 1 1
1 689 1 1 46 SER O O 13.006 -3.535 -1.213 1.00 . A A . 46 SER O 1 1
1 690 1 1 46 SER OG O 13.490 -3.432 2.110 1.00 . A A . 46 SER OG 1 1
1 691 1 1 47 LEU C C 14.459 -6.230 -0.624 1.00 . A A . 47 LEU C 1 1
1 692 1 1 47 LEU CA C 15.278 -5.133 -1.308 1.00 . A A . 47 LEU CA 1 1
1 693 1 1 47 LEU CB C 16.754 -5.491 -1.488 1.00 . A A . 47 LEU CB 1 1
1 694 1 1 47 LEU CD1 C 18.991 -4.975 -2.532 1.00 . A A . 47 LEU CD1 1 1
1 695 1 1 47 LEU CD2 C 16.942 -5.286 -3.995 1.00 . A A . 47 LEU CD2 1 1
1 696 1 1 47 LEU CG C 17.476 -4.798 -2.646 1.00 . A A . 47 LEU CG 1 1
1 697 1 1 47 LEU H H 15.953 -3.620 -0.046 1.00 . A A . 47 LEU H 1 1
1 698 1 1 47 LEU HA H 14.864 -4.963 -2.302 1.00 . A A . 47 LEU HA 1 1
1 699 1 1 47 LEU HB2 H 17.281 -5.252 -0.564 1.00 . A A . 47 LEU HB2 1 1
1 700 1 1 47 LEU HB3 H 16.832 -6.569 -1.630 1.00 . A A . 47 LEU HB3 1 1
1 701 1 1 47 LEU HD11 H 19.411 -4.147 -1.961 1.00 . A A . 47 LEU HD11 1 1
1 702 1 1 47 LEU HD12 H 19.211 -5.914 -2.024 1.00 . A A . 47 LEU HD12 1 1
1 703 1 1 47 LEU HD21 H 15.894 -5.006 -4.093 1.00 . A A . 47 LEU HD21 1 1
1 704 1 1 47 LEU HD22 H 17.518 -4.829 -4.800 1.00 . A A . 47 LEU HD22 1 1
1 705 1 1 47 LEU HG H 17.271 -3.730 -2.586 1.00 . A A . 47 LEU HG 1 1
1 706 1 1 47 LEU N N 15.141 -3.895 -0.561 1.00 . A A . 47 LEU N 1 1
1 707 1 1 47 LEU O O 13.717 -6.958 -1.282 1.00 . A A . 47 LEU O 1 1
1 708 1 1 48 LEU C C 12.405 -7.184 1.194 1.00 . A A . 48 LEU C 1 1
1 709 1 1 48 LEU CA C 13.905 -7.308 1.469 1.00 . A A . 48 LEU CA 1 1
1 710 1 1 48 LEU CB C 14.270 -7.191 2.950 1.00 . A A . 48 LEU CB 1 1
1 711 1 1 48 LEU CD1 C 15.588 -9.088 3.962 1.00 . A A . 48 LEU CD1 1 1
1 712 1 1 48 LEU CD2 C 13.475 -8.256 5.093 1.00 . A A . 48 LEU CD2 1 1
1 713 1 1 48 LEU CG C 14.196 -8.485 3.763 1.00 . A A . 48 LEU CG 1 1
1 714 1 1 48 LEU H H 15.226 -5.717 1.216 1.00 . A A . 48 LEU H 1 1
1 715 1 1 48 LEU HA H 14.238 -8.289 1.131 1.00 . A A . 48 LEU HA 1 1
1 716 1 1 48 LEU HB2 H 15.284 -6.796 3.024 1.00 . A A . 48 LEU HB2 1 1
1 717 1 1 48 LEU HB3 H 13.608 -6.458 3.410 1.00 . A A . 48 LEU HB3 1 1
1 718 1 1 48 LEU HD11 H 16.345 -8.329 3.760 1.00 . A A . 48 LEU HD11 1 1
1 719 1 1 48 LEU HD12 H 15.690 -9.437 4.990 1.00 . A A . 48 LEU HD12 1 1
1 720 1 1 48 LEU HD21 H 13.264 -7.194 5.214 1.00 . A A . 48 LEU HD21 1 1
1 721 1 1 48 LEU HD22 H 12.540 -8.816 5.100 1.00 . A A . 48 LEU HD22 1 1
1 722 1 1 48 LEU HG H 13.609 -9.210 3.199 1.00 . A A . 48 LEU HG 1 1
1 723 1 1 48 LEU N N 14.620 -6.313 0.688 1.00 . A A . 48 LEU N 1 1
1 724 1 1 48 LEU O O 11.793 -8.100 0.646 1.00 . A A . 48 LEU O 1 1
1 725 1 1 49 VAL C C 10.267 -4.589 0.456 1.00 . A A . 49 VAL C 1 1
1 726 1 1 49 VAL CA C 10.439 -5.789 1.389 1.00 . A A . 49 VAL CA 1 1
1 727 1 1 49 VAL CB C 9.749 -5.598 2.741 1.00 . A A . 49 VAL CB 1 1
1 728 1 1 49 VAL CG1 C 9.973 -6.811 3.647 1.00 . A A . 49 VAL CG1 1 1
1 729 1 1 49 VAL CG2 C 10.219 -4.311 3.421 1.00 . A A . 49 VAL CG2 1 1
1 730 1 1 49 VAL H H 12.361 -5.305 2.032 1.00 . A A . 49 VAL H 1 1
1 731 1 1 49 VAL HA H 10.010 -6.670 0.912 1.00 . A A . 49 VAL HA 1 1
1 732 1 1 49 VAL HB H 8.677 -5.509 2.560 1.00 . A A . 49 VAL HB 1 1
1 733 1 1 49 VAL HG11 H 9.979 -7.719 3.044 1.00 . A A . 49 VAL HG11 1 1
1 734 1 1 49 VAL HG12 H 10.930 -6.709 4.160 1.00 . A A . 49 VAL HG12 1 1
1 735 1 1 49 VAL HG21 H 10.194 -4.441 4.503 1.00 . A A . 49 VAL HG21 1 1
1 736 1 1 49 VAL HG22 H 11.238 -4.085 3.105 1.00 . A A . 49 VAL HG22 1 1
1 737 1 1 49 VAL N N 11.856 -6.044 1.587 1.00 . A A . 49 VAL N 1 1
1 738 1 1 49 VAL O O 11.167 -3.760 0.333 1.00 . A A . 49 VAL O 1 1
1 739 1 1 50 LYS C C 7.390 -2.934 -0.823 1.00 . A A . 50 LYS C 1 1
1 740 1 1 50 LYS CA C 8.803 -3.451 -1.097 1.00 . A A . 50 LYS CA 1 1
1 741 1 1 50 LYS CB C 9.025 -3.897 -2.544 1.00 . A A . 50 LYS CB 1 1
1 742 1 1 50 LYS CD C 10.629 -3.916 -4.490 1.00 . A A . 50 LYS CD 1 1
1 743 1 1 50 LYS CE C 11.134 -2.737 -5.323 1.00 . A A . 50 LYS CE 1 1
1 744 1 1 50 LYS CG C 10.422 -3.508 -3.030 1.00 . A A . 50 LYS CG 1 1
1 745 1 1 50 LYS H H 8.378 -5.214 -0.073 1.00 . A A . 50 LYS H 1 1
1 746 1 1 50 LYS HA H 9.511 -2.646 -0.896 1.00 . A A . 50 LYS HA 1 1
1 747 1 1 50 LYS HB2 H 8.897 -4.977 -2.619 1.00 . A A . 50 LYS HB2 1 1
1 748 1 1 50 LYS HB3 H 8.272 -3.442 -3.188 1.00 . A A . 50 LYS HB3 1 1
1 749 1 1 50 LYS HD2 H 11.343 -4.737 -4.544 1.00 . A A . 50 LYS HD2 1 1
1 750 1 1 50 LYS HD3 H 9.690 -4.283 -4.905 1.00 . A A . 50 LYS HD3 1 1
1 751 1 1 50 LYS HE2 H 10.312 -2.053 -5.532 1.00 . A A . 50 LYS HE2 1 1
1 752 1 1 50 LYS HE3 H 11.879 -2.177 -4.757 1.00 . A A . 50 LYS HE3 1 1
1 753 1 1 50 LYS HG2 H 10.561 -2.432 -2.927 1.00 . A A . 50 LYS HG2 1 1
1 754 1 1 50 LYS HG3 H 11.175 -3.988 -2.405 1.00 . A A . 50 LYS HG3 1 1
1 755 1 1 50 LYS HZ1 H 12.376 -3.949 -6.402 1.00 . A A . 50 LYS HZ1 1 1
1 756 1 1 50 LYS HZ2 H 11.000 -3.558 -7.189 1.00 . A A . 50 LYS HZ2 1 1
1 757 1 1 50 LYS N N 9.105 -4.535 -0.179 1.00 . A A . 50 LYS N 1 1
1 758 1 1 50 LYS NZ N 11.725 -3.215 -6.593 1.00 . A A . 50 LYS NZ 1 1
1 759 1 1 50 LYS O O 6.534 -3.679 -0.347 1.00 . A A . 50 LYS O 1 1
1 760 1 1 51 TYR C C 5.415 -0.331 -2.198 1.00 . A A . 51 TYR C 1 1
1 761 1 1 51 TYR CA C 5.893 -1.037 -0.928 1.00 . A A . 51 TYR CA 1 1
1 762 1 1 51 TYR CB C 6.099 0.004 0.174 1.00 . A A . 51 TYR CB 1 1
1 763 1 1 51 TYR CD1 C 6.674 -1.751 1.889 1.00 . A A . 51 TYR CD1 1 1
1 764 1 1 51 TYR CD2 C 7.908 0.296 1.905 1.00 . A A . 51 TYR CD2 1 1
1 765 1 1 51 TYR CE1 C 7.447 -2.226 3.008 1.00 . A A . 51 TYR CE1 1 1
1 766 1 1 51 TYR CE2 C 8.681 -0.179 3.023 1.00 . A A . 51 TYR CE2 1 1
1 767 1 1 51 TYR CG C 6.920 -0.500 1.361 1.00 . A A . 51 TYR CG 1 1
1 768 1 1 51 TYR CZ C 8.412 -1.416 3.519 1.00 . A A . 51 TYR CZ 1 1
1 769 1 1 51 TYR H H 7.889 -1.064 -1.522 1.00 . A A . 51 TYR H 1 1
1 770 1 1 51 TYR HA H 5.180 -1.819 -0.666 1.00 . A A . 51 TYR HA 1 1
1 771 1 1 51 TYR HB2 H 6.594 0.877 -0.253 1.00 . A A . 51 TYR HB2 1 1
1 772 1 1 51 TYR HB3 H 5.124 0.335 0.533 1.00 . A A . 51 TYR HB3 1 1
1 773 1 1 51 TYR HD1 H 5.894 -2.380 1.460 1.00 . A A . 51 TYR HD1 1 1
1 774 1 1 51 TYR HD2 H 8.102 1.284 1.488 1.00 . A A . 51 TYR HD2 1 1
1 775 1 1 51 TYR HE1 H 7.263 -3.212 3.434 1.00 . A A . 51 TYR HE1 1 1
1 776 1 1 51 TYR HE2 H 9.464 0.439 3.462 1.00 . A A . 51 TYR HE2 1 1
1 777 1 1 51 TYR HH H 9.206 -1.153 5.274 1.00 . A A . 51 TYR HH 1 1
1 778 1 1 51 TYR N N 7.188 -1.662 -1.135 1.00 . A A . 51 TYR N 1 1
1 779 1 1 51 TYR O O 6.222 0.213 -2.951 1.00 . A A . 51 TYR O 1 1
1 780 1 1 51 TYR OH O 9.143 -1.865 4.575 1.00 . A A . 51 TYR OH 1 1
1 781 1 1 52 VAL C C 2.366 1.178 -3.119 1.00 . A A . 52 VAL C 1 1
1 782 1 1 52 VAL CA C 3.512 0.267 -3.565 1.00 . A A . 52 VAL CA 1 1
1 783 1 1 52 VAL CB C 3.071 -0.800 -4.569 1.00 . A A . 52 VAL CB 1 1
1 784 1 1 52 VAL CG1 C 2.210 -0.189 -5.677 1.00 . A A . 52 VAL CG1 1 1
1 785 1 1 52 VAL CG2 C 4.279 -1.534 -5.154 1.00 . A A . 52 VAL CG2 1 1
1 786 1 1 52 VAL H H 3.457 -0.808 -1.782 1.00 . A A . 52 VAL H 1 1
1 787 1 1 52 VAL HA H 4.281 0.877 -4.037 1.00 . A A . 52 VAL HA 1 1
1 788 1 1 52 VAL HB H 2.462 -1.530 -4.036 1.00 . A A . 52 VAL HB 1 1
1 789 1 1 52 VAL HG11 H 2.698 0.707 -6.063 1.00 . A A . 52 VAL HG11 1 1
1 790 1 1 52 VAL HG12 H 2.088 -0.912 -6.483 1.00 . A A . 52 VAL HG12 1 1
1 791 1 1 52 VAL HG21 H 3.941 -2.429 -5.677 1.00 . A A . 52 VAL HG21 1 1
1 792 1 1 52 VAL HG22 H 4.798 -0.879 -5.854 1.00 . A A . 52 VAL HG22 1 1
1 793 1 1 52 VAL N N 4.106 -0.363 -2.399 1.00 . A A . 52 VAL N 1 1
1 794 1 1 52 VAL O O 1.623 0.841 -2.198 1.00 . A A . 52 VAL O 1 1
1 795 1 1 53 CYS C C 0.407 3.541 -4.749 1.00 . A A . 53 CYS C 1 1
1 796 1 1 53 CYS CA C 1.216 3.275 -3.478 1.00 . A A . 53 CYS CA 1 1
1 797 1 1 53 CYS CB C 1.794 4.564 -2.889 1.00 . A A . 53 CYS CB 1 1
1 798 1 1 53 CYS H H 2.867 2.580 -4.541 1.00 . A A . 53 CYS H 1 1
1 799 1 1 53 CYS HA H 0.591 2.819 -2.710 1.00 . A A . 53 CYS HA 1 1
1 800 1 1 53 CYS HB2 H 2.715 4.807 -3.418 1.00 . A A . 53 CYS HB2 1 1
1 801 1 1 53 CYS HB3 H 1.094 5.378 -3.076 1.00 . A A . 53 CYS HB3 1 1
1 802 1 1 53 CYS N N 2.259 2.314 -3.793 1.00 . A A . 53 CYS N 1 1
1 803 1 1 53 CYS O O 0.927 3.417 -5.857 1.00 . A A . 53 CYS O 1 1
1 804 1 1 53 CYS SG S 2.149 4.496 -1.095 1.00 . A A . 53 CYS SG 1 1
1 805 1 1 54 CYS C C -2.942 4.966 -5.134 1.00 . A A . 54 CYS C 1 1
1 806 1 1 54 CYS CA C -1.737 4.187 -5.663 1.00 . A A . 54 CYS CA 1 1
1 807 1 1 54 CYS CB C -2.159 2.909 -6.391 1.00 . A A . 54 CYS CB 1 1
1 808 1 1 54 CYS H H -1.266 4.001 -3.642 1.00 . A A . 54 CYS H 1 1
1 809 1 1 54 CYS HA H -1.166 4.789 -6.370 1.00 . A A . 54 CYS HA 1 1
1 810 1 1 54 CYS HB2 H -3.168 3.044 -6.778 1.00 . A A . 54 CYS HB2 1 1
1 811 1 1 54 CYS HB3 H -1.504 2.764 -7.251 1.00 . A A . 54 CYS HB3 1 1
1 812 1 1 54 CYS N N -0.851 3.902 -4.547 1.00 . A A . 54 CYS N 1 1
1 813 1 1 54 CYS O O -3.445 4.677 -4.049 1.00 . A A . 54 CYS O 1 1
1 814 1 1 54 CYS SG S -2.122 1.394 -5.365 1.00 . A A . 54 CYS SG 1 1
1 815 1 1 55 ASN C C -5.726 6.351 -6.378 1.00 . A A . 55 ASN C 1 1
1 816 1 1 55 ASN CA C -4.508 6.763 -5.549 1.00 . A A . 55 ASN CA 1 1
1 817 1 1 55 ASN CB C -4.230 8.242 -5.819 1.00 . A A . 55 ASN CB 1 1
1 818 1 1 55 ASN CG C -3.705 8.451 -7.242 1.00 . A A . 55 ASN CG 1 1
1 819 1 1 55 ASN H H -2.956 6.168 -6.805 1.00 . A A . 55 ASN H 1 1
1 820 1 1 55 ASN HA H -4.650 6.586 -4.482 1.00 . A A . 55 ASN HA 1 1
1 821 1 1 55 ASN HB2 H -5.143 8.820 -5.676 1.00 . A A . 55 ASN HB2 1 1
1 822 1 1 55 ASN HB3 H -3.500 8.617 -5.101 1.00 . A A . 55 ASN HB3 1 1
1 823 1 1 55 ASN HD21 H -1.821 8.283 -6.521 1.00 . A A . 55 ASN HD21 1 1
1 824 1 1 55 ASN HD22 H -1.940 8.554 -8.228 1.00 . A A . 55 ASN HD22 1 1
1 825 1 1 55 ASN N N -3.371 5.939 -5.924 1.00 . A A . 55 ASN N 1 1
1 826 1 1 55 ASN ND2 N -2.379 8.427 -7.338 1.00 . A A . 55 ASN ND2 1 1
1 827 1 1 55 ASN O O -6.241 7.143 -7.166 1.00 . A A . 55 ASN O 1 1
1 828 1 1 55 ASN OD1 O -4.455 8.621 -8.189 1.00 . A A . 55 ASN OD1 1 1
1 829 1 1 56 THR C C -8.129 3.680 -5.979 1.00 . A A . 56 THR C 1 1
1 830 1 1 56 THR CA C -7.299 4.587 -6.890 1.00 . A A . 56 THR CA 1 1
1 831 1 1 56 THR CB C -6.787 3.881 -8.147 1.00 . A A . 56 THR CB 1 1
1 832 1 1 56 THR CG2 C -5.953 4.803 -9.038 1.00 . A A . 56 THR CG2 1 1
1 833 1 1 56 THR H H -5.727 4.476 -5.529 1.00 . A A . 56 THR H 1 1
1 834 1 1 56 THR HA H -7.938 5.423 -7.177 1.00 . A A . 56 THR HA 1 1
1 835 1 1 56 THR HB H -7.611 3.438 -8.708 1.00 . A A . 56 THR HB 1 1
1 836 1 1 56 THR HG1 H -6.259 2.021 -7.632 1.00 . A A . 56 THR HG1 1 1
1 837 1 1 56 THR HG21 H -5.609 4.250 -9.912 1.00 . A A . 56 THR HG21 1 1
1 838 1 1 56 THR HG22 H -6.563 5.648 -9.359 1.00 . A A . 56 THR HG22 1 1
1 839 1 1 56 THR N N -6.151 5.113 -6.172 1.00 . A A . 56 THR N 1 1
1 840 1 1 56 THR O O -7.666 3.273 -4.915 1.00 . A A . 56 THR O 1 1
1 841 1 1 56 THR OG1 O -5.847 2.931 -7.653 1.00 . A A . 56 THR OG1 1 1
1 842 1 1 57 ASP C C -9.701 1.094 -5.615 1.00 . A A . 57 ASP C 1 1
1 843 1 1 57 ASP CA C -10.238 2.518 -5.629 1.00 . A A . 57 ASP CA 1 1
1 844 1 1 57 ASP CB C -11.640 2.562 -6.231 1.00 . A A . 57 ASP CB 1 1
1 845 1 1 57 ASP CG C -12.521 3.554 -5.485 1.00 . A A . 57 ASP CG 1 1
1 846 1 1 57 ASP H H -9.688 3.729 -7.285 1.00 . A A . 57 ASP H 1 1
1 847 1 1 57 ASP HA H -10.281 2.890 -4.606 1.00 . A A . 57 ASP HA 1 1
1 848 1 1 57 ASP HB2 H -11.572 2.859 -7.277 1.00 . A A . 57 ASP HB2 1 1
1 849 1 1 57 ASP HB3 H -12.087 1.570 -6.169 1.00 . A A . 57 ASP HB3 1 1
1 850 1 1 57 ASP HD2 H -13.950 4.721 -5.614 1.00 . A A . 57 ASP HD2 1 1
1 851 1 1 57 ASP N N -9.355 3.368 -6.403 1.00 . A A . 57 ASP N 1 1
1 852 1 1 57 ASP O O -9.248 0.590 -6.641 1.00 . A A . 57 ASP O 1 1
1 853 1 1 57 ASP OD1 O -12.269 3.739 -4.275 1.00 . A A . 57 ASP OD1 1 1
1 854 1 1 57 ASP OD2 O -13.431 4.108 -6.139 1.00 . A A . 57 ASP OD2 1 1
1 855 1 1 58 LYS C C -7.996 -1.061 -5.080 1.00 . A A . 58 LYS C 1 1
1 856 1 1 58 LYS CA C -9.290 -0.882 -4.283 1.00 . A A . 58 LYS CA 1 1
1 857 1 1 58 LYS CB C -10.387 -1.881 -4.659 1.00 . A A . 58 LYS CB 1 1
1 858 1 1 58 LYS CD C -11.909 -2.703 -6.493 1.00 . A A . 58 LYS CD 1 1
1 859 1 1 58 LYS CE C -12.117 -2.747 -8.009 1.00 . A A . 58 LYS CE 1 1
1 860 1 1 58 LYS CG C -10.806 -1.710 -6.120 1.00 . A A . 58 LYS CG 1 1
1 861 1 1 58 LYS H H -10.138 0.899 -3.613 1.00 . A A . 58 LYS H 1 1
1 862 1 1 58 LYS HA H -9.068 -1.029 -3.226 1.00 . A A . 58 LYS HA 1 1
1 863 1 1 58 LYS HB2 H -10.029 -2.898 -4.496 1.00 . A A . 58 LYS HB2 1 1
1 864 1 1 58 LYS HB3 H -11.251 -1.740 -4.010 1.00 . A A . 58 LYS HB3 1 1
1 865 1 1 58 LYS HD2 H -11.648 -3.696 -6.129 1.00 . A A . 58 LYS HD2 1 1
1 866 1 1 58 LYS HD3 H -12.840 -2.419 -6.003 1.00 . A A . 58 LYS HD3 1 1
1 867 1 1 58 LYS HE2 H -12.552 -1.808 -8.350 1.00 . A A . 58 LYS HE2 1 1
1 868 1 1 58 LYS HE3 H -11.155 -2.854 -8.511 1.00 . A A . 58 LYS HE3 1 1
1 869 1 1 58 LYS HG2 H -11.158 -0.692 -6.285 1.00 . A A . 58 LYS HG2 1 1
1 870 1 1 58 LYS HG3 H -9.944 -1.858 -6.770 1.00 . A A . 58 LYS HG3 1 1
1 871 1 1 58 LYS HZ1 H -12.527 -4.477 -9.018 1.00 . A A . 58 LYS HZ1 1 1
1 872 1 1 58 LYS HZ2 H -13.248 -4.388 -7.555 1.00 . A A . 58 LYS HZ2 1 1
1 873 1 1 58 LYS N N -9.768 0.481 -4.442 1.00 . A A . 58 LYS N 1 1
1 874 1 1 58 LYS NZ N -13.003 -3.874 -8.377 1.00 . A A . 58 LYS NZ 1 1
1 875 1 1 58 LYS O O -7.886 -1.976 -5.894 1.00 . A A . 58 LYS O 1 1
1 876 1 1 59 CYS C C -4.845 -1.162 -4.722 1.00 . A A . 59 CYS C 1 1
1 877 1 1 59 CYS CA C -5.767 -0.220 -5.498 1.00 . A A . 59 CYS CA 1 1
1 878 1 1 59 CYS CB C -5.157 1.174 -5.656 1.00 . A A . 59 CYS CB 1 1
1 879 1 1 59 CYS H H -7.147 0.569 -4.152 1.00 . A A . 59 CYS H 1 1
1 880 1 1 59 CYS HA H -5.960 -0.606 -6.500 1.00 . A A . 59 CYS HA 1 1
1 881 1 1 59 CYS HB2 H -4.673 1.236 -6.630 1.00 . A A . 59 CYS HB2 1 1
1 882 1 1 59 CYS HB3 H -5.962 1.909 -5.652 1.00 . A A . 59 CYS HB3 1 1
1 883 1 1 59 CYS N N -7.049 -0.172 -4.816 1.00 . A A . 59 CYS N 1 1
1 884 1 1 59 CYS O O -4.176 -2.009 -5.313 1.00 . A A . 59 CYS O 1 1
1 885 1 1 59 CYS SG S -3.941 1.629 -4.367 1.00 . A A . 59 CYS SG 1 1
1 886 1 1 60 ASN C C -4.761 -3.094 -2.200 1.00 . A A . 60 ASN C 1 1
1 887 1 1 60 ASN CA C -4.010 -1.807 -2.545 1.00 . A A . 60 ASN CA 1 1
1 888 1 1 60 ASN CB C -3.688 -1.083 -1.237 1.00 . A A . 60 ASN CB 1 1
1 889 1 1 60 ASN CG C -4.890 -1.100 -0.290 1.00 . A A . 60 ASN CG 1 1
1 890 1 1 60 ASN H H -5.386 -0.293 -2.936 1.00 . A A . 60 ASN H 1 1
1 891 1 1 60 ASN HA H -3.100 -1.995 -3.116 1.00 . A A . 60 ASN HA 1 1
1 892 1 1 60 ASN HB2 H -2.834 -1.558 -0.754 1.00 . A A . 60 ASN HB2 1 1
1 893 1 1 60 ASN HB3 H -3.402 -0.052 -1.448 1.00 . A A . 60 ASN HB3 1 1
1 894 1 1 60 ASN HD21 H -3.612 -0.862 1.262 1.00 . A A . 60 ASN HD21 1 1
1 895 1 1 60 ASN HD22 H -5.287 -0.963 1.690 1.00 . A A . 60 ASN HD22 1 1
1 896 1 1 60 ASN N N -4.839 -0.984 -3.409 1.00 . A A . 60 ASN N 1 1
1 897 1 1 60 ASN ND2 N -4.570 -0.964 0.993 1.00 . A A . 60 ASN ND2 1 1
1 898 1 1 60 ASN O O -4.300 -4.190 -2.515 1.00 . A A . 60 ASN O 1 1
1 899 1 1 60 ASN OD1 O -6.033 -1.229 -0.698 1.00 . A A . 60 ASN OD1 1 1
1 900 2 2 1 HOH H1 H 5.551 -11.197 2.498 1.00 . B A . 61 HOH H1 1 1
1 901 2 2 1 HOH H2 H 4.224 -11.413 1.804 1.00 . B A . 61 HOH H2 1 1
1 902 2 2 1 HOH O O 4.803 -10.725 2.132 1.00 . B A . 61 HOH O 1 1
2 903 1 1 1 LEU C C -11.609 5.439 -0.380 1.00 . A A . 1 LEU C 1 1
2 904 1 1 1 LEU CA C -11.096 6.749 -0.981 1.00 . A A . 1 LEU CA 1 1
2 905 1 1 1 LEU CB C -10.393 7.656 0.030 1.00 . A A . 1 LEU CB 1 1
2 906 1 1 1 LEU CD1 C -8.080 7.446 -0.952 1.00 . A A . 1 LEU CD1 1 1
2 907 1 1 1 LEU CD2 C -9.561 9.406 -1.584 1.00 . A A . 1 LEU CD2 1 1
2 908 1 1 1 LEU CG C -9.169 8.415 -0.487 1.00 . A A . 1 LEU CG 1 1
2 909 1 1 1 LEU HA H -10.371 6.511 -1.759 1.00 . A A . 1 LEU HA 1 1
2 910 1 1 1 LEU HB2 H -11.116 8.383 0.401 1.00 . A A . 1 LEU HB2 1 1
2 911 1 1 1 LEU HB3 H -10.087 7.049 0.882 1.00 . A A . 1 LEU HB3 1 1
2 912 1 1 1 LEU HD11 H -7.870 7.615 -2.008 1.00 . A A . 1 LEU HD11 1 1
2 913 1 1 1 LEU HD12 H -7.173 7.612 -0.370 1.00 . A A . 1 LEU HD12 1 1
2 914 1 1 1 LEU HD21 H -9.586 8.893 -2.545 1.00 . A A . 1 LEU HD21 1 1
2 915 1 1 1 LEU HD22 H -10.546 9.818 -1.366 1.00 . A A . 1 LEU HD22 1 1
2 916 1 1 1 LEU HG H -8.753 8.994 0.338 1.00 . A A . 1 LEU HG 1 1
2 917 1 1 1 LEU N N -12.199 7.451 -1.614 1.00 . A A . 1 LEU N 1 1
2 918 1 1 1 LEU O O -11.680 5.298 0.840 1.00 . A A . 1 LEU O 1 1
2 919 1 1 2 LYS C C -11.490 2.124 -1.290 1.00 . A A . 2 LYS C 1 1
2 920 1 1 2 LYS CA C -12.456 3.220 -0.835 1.00 . A A . 2 LYS CA 1 1
2 921 1 1 2 LYS CB C -13.892 3.016 -1.323 1.00 . A A . 2 LYS CB 1 1
2 922 1 1 2 LYS CD C -15.858 4.461 -0.687 1.00 . A A . 2 LYS CD 1 1
2 923 1 1 2 LYS CE C -16.984 4.668 0.327 1.00 . A A . 2 LYS CE 1 1
2 924 1 1 2 LYS CG C -14.899 3.361 -0.225 1.00 . A A . 2 LYS CG 1 1
2 925 1 1 2 LYS H H -11.891 4.636 -2.254 1.00 . A A . 2 LYS H 1 1
2 926 1 1 2 LYS HA H -12.485 3.225 0.255 1.00 . A A . 2 LYS HA 1 1
2 927 1 1 2 LYS HB2 H -14.075 3.639 -2.199 1.00 . A A . 2 LYS HB2 1 1
2 928 1 1 2 LYS HB3 H -14.030 1.980 -1.635 1.00 . A A . 2 LYS HB3 1 1
2 929 1 1 2 LYS HD2 H -15.310 5.393 -0.822 1.00 . A A . 2 LYS HD2 1 1
2 930 1 1 2 LYS HD3 H -16.280 4.196 -1.656 1.00 . A A . 2 LYS HD3 1 1
2 931 1 1 2 LYS HE2 H -16.587 4.600 1.340 1.00 . A A . 2 LYS HE2 1 1
2 932 1 1 2 LYS HE3 H -17.403 5.668 0.216 1.00 . A A . 2 LYS HE3 1 1
2 933 1 1 2 LYS HG2 H -15.466 2.471 0.047 1.00 . A A . 2 LYS HG2 1 1
2 934 1 1 2 LYS HG3 H -14.370 3.688 0.670 1.00 . A A . 2 LYS HG3 1 1
2 935 1 1 2 LYS HZ1 H -18.303 3.269 1.022 1.00 . A A . 2 LYS HZ1 1 1
2 936 1 1 2 LYS HZ2 H -18.846 4.086 -0.283 1.00 . A A . 2 LYS HZ2 1 1
2 937 1 1 2 LYS N N -11.952 4.514 -1.263 1.00 . A A . 2 LYS N 1 1
2 938 1 1 2 LYS NZ N -18.047 3.655 0.136 1.00 . A A . 2 LYS NZ 1 1
2 939 1 1 2 LYS O O -11.393 1.833 -2.481 1.00 . A A . 2 LYS O 1 1
2 940 1 1 3 CYS C C -10.116 -0.674 0.351 1.00 . A A . 3 CYS C 1 1
2 941 1 1 3 CYS CA C -9.844 0.491 -0.603 1.00 . A A . 3 CYS CA 1 1
2 942 1 1 3 CYS CB C -8.401 0.989 -0.498 1.00 . A A . 3 CYS CB 1 1
2 943 1 1 3 CYS H H -10.884 1.791 0.649 1.00 . A A . 3 CYS H 1 1
2 944 1 1 3 CYS HA H -10.009 0.191 -1.638 1.00 . A A . 3 CYS HA 1 1
2 945 1 1 3 CYS HB2 H -8.306 1.597 0.402 1.00 . A A . 3 CYS HB2 1 1
2 946 1 1 3 CYS HB3 H -7.743 0.129 -0.374 1.00 . A A . 3 CYS HB3 1 1
2 947 1 1 3 CYS N N -10.799 1.548 -0.318 1.00 . A A . 3 CYS N 1 1
2 948 1 1 3 CYS O O -11.072 -0.637 1.124 1.00 . A A . 3 CYS O 1 1
2 949 1 1 3 CYS SG S -7.821 1.969 -1.931 1.00 . A A . 3 CYS SG 1 1
2 950 1 1 4 LYS C C -8.512 -2.689 2.349 1.00 . A A . 4 LYS C 1 1
2 951 1 1 4 LYS CA C -9.395 -2.854 1.111 1.00 . A A . 4 LYS CA 1 1
2 952 1 1 4 LYS CB C -9.104 -4.126 0.312 1.00 . A A . 4 LYS CB 1 1
2 953 1 1 4 LYS CD C -10.326 -6.102 -0.668 1.00 . A A . 4 LYS CD 1 1
2 954 1 1 4 LYS CE C -10.172 -6.447 -2.150 1.00 . A A . 4 LYS CE 1 1
2 955 1 1 4 LYS CG C -10.345 -4.587 -0.456 1.00 . A A . 4 LYS CG 1 1
2 956 1 1 4 LYS H H -8.484 -1.702 -0.367 1.00 . A A . 4 LYS H 1 1
2 957 1 1 4 LYS HA H -10.435 -2.906 1.432 1.00 . A A . 4 LYS HA 1 1
2 958 1 1 4 LYS HB2 H -8.287 -3.944 -0.385 1.00 . A A . 4 LYS HB2 1 1
2 959 1 1 4 LYS HB3 H -8.775 -4.916 0.988 1.00 . A A . 4 LYS HB3 1 1
2 960 1 1 4 LYS HD2 H -9.506 -6.543 -0.101 1.00 . A A . 4 LYS HD2 1 1
2 961 1 1 4 LYS HD3 H -11.249 -6.538 -0.284 1.00 . A A . 4 LYS HD3 1 1
2 962 1 1 4 LYS HE2 H -9.971 -5.540 -2.721 1.00 . A A . 4 LYS HE2 1 1
2 963 1 1 4 LYS HE3 H -9.316 -7.107 -2.289 1.00 . A A . 4 LYS HE3 1 1
2 964 1 1 4 LYS HG2 H -11.243 -4.304 0.094 1.00 . A A . 4 LYS HG2 1 1
2 965 1 1 4 LYS HG3 H -10.388 -4.082 -1.420 1.00 . A A . 4 LYS HG3 1 1
2 966 1 1 4 LYS HZ1 H -11.432 -8.045 -2.338 1.00 . A A . 4 LYS HZ1 1 1
2 967 1 1 4 LYS HZ2 H -12.202 -6.605 -2.330 1.00 . A A . 4 LYS HZ2 1 1
2 968 1 1 4 LYS N N -9.259 -1.680 0.265 1.00 . A A . 4 LYS N 1 1
2 969 1 1 4 LYS NZ N -11.398 -7.100 -2.661 1.00 . A A . 4 LYS NZ 1 1
2 970 1 1 4 LYS O O -7.495 -1.999 2.304 1.00 . A A . 4 LYS O 1 1
2 971 1 1 5 LYS C C -7.115 -4.356 4.682 1.00 . A A . 5 LYS C 1 1
2 972 1 1 5 LYS CA C -8.193 -3.270 4.675 1.00 . A A . 5 LYS CA 1 1
2 973 1 1 5 LYS CB C -9.148 -3.343 5.868 1.00 . A A . 5 LYS CB 1 1
2 974 1 1 5 LYS CD C -9.333 -1.182 7.154 1.00 . A A . 5 LYS CD 1 1
2 975 1 1 5 LYS CE C -9.666 -1.774 8.525 1.00 . A A . 5 LYS CE 1 1
2 976 1 1 5 LYS CG C -9.924 -2.035 6.030 1.00 . A A . 5 LYS CG 1 1
2 977 1 1 5 LYS H H -9.761 -3.896 3.455 1.00 . A A . 5 LYS H 1 1
2 978 1 1 5 LYS HA H -7.703 -2.297 4.714 1.00 . A A . 5 LYS HA 1 1
2 979 1 1 5 LYS HB2 H -9.845 -4.170 5.731 1.00 . A A . 5 LYS HB2 1 1
2 980 1 1 5 LYS HB3 H -8.584 -3.551 6.778 1.00 . A A . 5 LYS HB3 1 1
2 981 1 1 5 LYS HD2 H -8.251 -1.117 7.035 1.00 . A A . 5 LYS HD2 1 1
2 982 1 1 5 LYS HD3 H -9.723 -0.166 7.088 1.00 . A A . 5 LYS HD3 1 1
2 983 1 1 5 LYS HE2 H -10.745 -1.889 8.626 1.00 . A A . 5 LYS HE2 1 1
2 984 1 1 5 LYS HE3 H -9.230 -2.769 8.614 1.00 . A A . 5 LYS HE3 1 1
2 985 1 1 5 LYS HG2 H -9.902 -1.477 5.094 1.00 . A A . 5 LYS HG2 1 1
2 986 1 1 5 LYS HG3 H -10.970 -2.253 6.246 1.00 . A A . 5 LYS HG3 1 1
2 987 1 1 5 LYS HZ1 H -8.790 -0.058 9.208 1.00 . A A . 5 LYS HZ1 1 1
2 988 1 1 5 LYS HZ2 H -9.894 -0.682 10.237 1.00 . A A . 5 LYS HZ2 1 1
2 989 1 1 5 LYS N N -8.933 -3.336 3.426 1.00 . A A . 5 LYS N 1 1
2 990 1 1 5 LYS NZ N -9.152 -0.902 9.605 1.00 . A A . 5 LYS NZ 1 1
2 991 1 1 5 LYS O O -6.877 -5.007 3.666 1.00 . A A . 5 LYS O 1 1
2 992 1 1 6 LEU C C -5.876 -6.812 5.303 1.00 . A A . 6 LEU C 1 1
2 993 1 1 6 LEU CA C -5.446 -5.516 5.993 1.00 . A A . 6 LEU CA 1 1
2 994 1 1 6 LEU CB C -5.088 -5.695 7.470 1.00 . A A . 6 LEU CB 1 1
2 995 1 1 6 LEU CD1 C -4.540 -3.443 8.463 1.00 . A A . 6 LEU CD1 1 1
2 996 1 1 6 LEU CD2 C -3.188 -5.488 9.115 1.00 . A A . 6 LEU CD2 1 1
2 997 1 1 6 LEU CG C -3.977 -4.790 8.006 1.00 . A A . 6 LEU CG 1 1
2 998 1 1 6 LEU H H -6.692 -3.987 6.663 1.00 . A A . 6 LEU H 1 1
2 999 1 1 6 LEU HA H -4.557 -5.136 5.490 1.00 . A A . 6 LEU HA 1 1
2 1000 1 1 6 LEU HB2 H -5.986 -5.525 8.064 1.00 . A A . 6 LEU HB2 1 1
2 1001 1 1 6 LEU HB3 H -4.793 -6.732 7.629 1.00 . A A . 6 LEU HB3 1 1
2 1002 1 1 6 LEU HD11 H -5.034 -3.564 9.427 1.00 . A A . 6 LEU HD11 1 1
2 1003 1 1 6 LEU HD12 H -3.727 -2.723 8.559 1.00 . A A . 6 LEU HD12 1 1
2 1004 1 1 6 LEU HD21 H -2.121 -5.348 8.945 1.00 . A A . 6 LEU HD21 1 1
2 1005 1 1 6 LEU HD22 H -3.462 -5.060 10.080 1.00 . A A . 6 LEU HD22 1 1
2 1006 1 1 6 LEU HG H -3.279 -4.588 7.193 1.00 . A A . 6 LEU HG 1 1
2 1007 1 1 6 LEU N N -6.492 -4.520 5.840 1.00 . A A . 6 LEU N 1 1
2 1008 1 1 6 LEU O O -5.296 -7.203 4.291 1.00 . A A . 6 LEU O 1 1
2 1009 1 1 7 VAL C C -8.392 -8.372 4.205 1.00 . A A . 7 VAL C 1 1
2 1010 1 1 7 VAL CA C -7.405 -8.686 5.331 1.00 . A A . 7 VAL CA 1 1
2 1011 1 1 7 VAL CB C -8.020 -9.533 6.447 1.00 . A A . 7 VAL CB 1 1
2 1012 1 1 7 VAL CG1 C -8.703 -10.778 5.877 1.00 . A A . 7 VAL CG1 1 1
2 1013 1 1 7 VAL CG2 C -6.968 -9.914 7.490 1.00 . A A . 7 VAL CG2 1 1
2 1014 1 1 7 VAL H H -7.356 -7.117 6.701 1.00 . A A . 7 VAL H 1 1
2 1015 1 1 7 VAL HA H -6.562 -9.236 4.915 1.00 . A A . 7 VAL HA 1 1
2 1016 1 1 7 VAL HB H -8.782 -8.931 6.944 1.00 . A A . 7 VAL HB 1 1
2 1017 1 1 7 VAL HG11 H -8.869 -10.644 4.808 1.00 . A A . 7 VAL HG11 1 1
2 1018 1 1 7 VAL HG12 H -8.067 -11.648 6.039 1.00 . A A . 7 VAL HG12 1 1
2 1019 1 1 7 VAL HG21 H -6.475 -9.013 7.855 1.00 . A A . 7 VAL HG21 1 1
2 1020 1 1 7 VAL HG22 H -7.450 -10.427 8.322 1.00 . A A . 7 VAL HG22 1 1
2 1021 1 1 7 VAL N N -6.890 -7.442 5.878 1.00 . A A . 7 VAL N 1 1
2 1022 1 1 7 VAL O O -9.252 -7.505 4.352 1.00 . A A . 7 VAL O 1 1
2 1023 1 1 8 PRO C C -10.479 -9.536 2.173 1.00 . A A . 8 PRO C 1 1
2 1024 1 1 8 PRO CA C -9.098 -8.924 1.926 1.00 . A A . 8 PRO CA 1 1
2 1025 1 1 8 PRO CB C -8.360 -9.573 0.766 1.00 . A A . 8 PRO CB 1 1
2 1026 1 1 8 PRO CD C -7.224 -10.150 2.867 1.00 . A A . 8 PRO CD 1 1
2 1027 1 1 8 PRO CG C -7.334 -10.503 1.393 1.00 . A A . 8 PRO CG 1 1
2 1028 1 1 8 PRO HA H -9.256 -7.950 1.767 1.00 . A A . 8 PRO HA 1 1
2 1029 1 1 8 PRO HB2 H -9.048 -10.124 0.125 1.00 . A A . 8 PRO HB2 1 1
2 1030 1 1 8 PRO HB3 H -7.877 -8.821 0.142 1.00 . A A . 8 PRO HB3 1 1
2 1031 1 1 8 PRO HD2 H -7.412 -11.019 3.498 1.00 . A A . 8 PRO HD2 1 1
2 1032 1 1 8 PRO HD3 H -6.226 -9.787 3.114 1.00 . A A . 8 PRO HD3 1 1
2 1033 1 1 8 PRO HG2 H -7.637 -11.543 1.271 1.00 . A A . 8 PRO HG2 1 1
2 1034 1 1 8 PRO HG3 H -6.368 -10.393 0.900 1.00 . A A . 8 PRO HG3 1 1
2 1035 1 1 8 PRO N N -8.232 -9.114 3.077 1.00 . A A . 8 PRO N 1 1
2 1036 1 1 8 PRO O O -10.952 -10.349 1.381 1.00 . A A . 8 PRO O 1 1
2 1037 1 1 9 LEU C C -13.402 -8.458 3.625 1.00 . A A . 9 LEU C 1 1
2 1038 1 1 9 LEU CA C -12.403 -9.617 3.636 1.00 . A A . 9 LEU CA 1 1
2 1039 1 1 9 LEU CB C -12.346 -10.368 4.968 1.00 . A A . 9 LEU CB 1 1
2 1040 1 1 9 LEU CD1 C -11.643 -12.383 6.311 1.00 . A A . 9 LEU CD1 1 1
2 1041 1 1 9 LEU CD2 C -12.742 -12.680 4.044 1.00 . A A . 9 LEU CD2 1 1
2 1042 1 1 9 LEU CG C -11.829 -11.806 4.906 1.00 . A A . 9 LEU CG 1 1
2 1043 1 1 9 LEU H H -10.695 -8.459 3.914 1.00 . A A . 9 LEU H 1 1
2 1044 1 1 9 LEU HA H -12.702 -10.337 2.873 1.00 . A A . 9 LEU HA 1 1
2 1045 1 1 9 LEU HB2 H -11.713 -9.804 5.653 1.00 . A A . 9 LEU HB2 1 1
2 1046 1 1 9 LEU HB3 H -13.348 -10.381 5.398 1.00 . A A . 9 LEU HB3 1 1
2 1047 1 1 9 LEU HD11 H -10.608 -12.701 6.438 1.00 . A A . 9 LEU HD11 1 1
2 1048 1 1 9 LEU HD12 H -11.882 -11.620 7.051 1.00 . A A . 9 LEU HD12 1 1
2 1049 1 1 9 LEU HD21 H -12.420 -12.627 3.004 1.00 . A A . 9 LEU HD21 1 1
2 1050 1 1 9 LEU HD22 H -12.688 -13.713 4.389 1.00 . A A . 9 LEU HD22 1 1
2 1051 1 1 9 LEU HG H -10.849 -11.797 4.429 1.00 . A A . 9 LEU HG 1 1
2 1052 1 1 9 LEU N N -11.087 -9.121 3.275 1.00 . A A . 9 LEU N 1 1
2 1053 1 1 9 LEU O O -14.561 -8.635 3.254 1.00 . A A . 9 LEU O 1 1
2 1054 1 1 10 PHE C C -13.004 -4.893 3.523 1.00 . A A . 10 PHE C 1 1
2 1055 1 1 10 PHE CA C -13.750 -6.108 4.080 1.00 . A A . 10 PHE CA 1 1
2 1056 1 1 10 PHE CB C -14.090 -5.853 5.549 1.00 . A A . 10 PHE CB 1 1
2 1057 1 1 10 PHE CD1 C -13.535 -7.908 6.869 1.00 . A A . 10 PHE CD1 1 1
2 1058 1 1 10 PHE CD2 C -15.806 -7.431 6.463 1.00 . A A . 10 PHE CD2 1 1
2 1059 1 1 10 PHE CE1 C -13.908 -9.075 7.586 1.00 . A A . 10 PHE CE1 1 1
2 1060 1 1 10 PHE CE2 C -16.179 -8.599 7.180 1.00 . A A . 10 PHE CE2 1 1
2 1061 1 1 10 PHE CG C -14.492 -7.111 6.322 1.00 . A A . 10 PHE CG 1 1
2 1062 1 1 10 PHE CZ C -15.223 -9.396 7.727 1.00 . A A . 10 PHE CZ 1 1
2 1063 1 1 10 PHE H H -11.971 -7.160 4.337 1.00 . A A . 10 PHE H 1 1
2 1064 1 1 10 PHE HA H -14.627 -6.307 3.464 1.00 . A A . 10 PHE HA 1 1
2 1065 1 1 10 PHE HB2 H -13.228 -5.399 6.038 1.00 . A A . 10 PHE HB2 1 1
2 1066 1 1 10 PHE HB3 H -14.905 -5.130 5.603 1.00 . A A . 10 PHE HB3 1 1
2 1067 1 1 10 PHE HD1 H -12.482 -7.651 6.756 1.00 . A A . 10 PHE HD1 1 1
2 1068 1 1 10 PHE HD2 H -16.573 -6.792 6.025 1.00 . A A . 10 PHE HD2 1 1
2 1069 1 1 10 PHE HE1 H -13.142 -9.714 8.024 1.00 . A A . 10 PHE HE1 1 1
2 1070 1 1 10 PHE HE2 H -17.233 -8.856 7.293 1.00 . A A . 10 PHE HE2 1 1
2 1071 1 1 10 PHE HZ H -15.509 -10.292 8.277 1.00 . A A . 10 PHE HZ 1 1
2 1072 1 1 10 PHE N N -12.915 -7.296 4.037 1.00 . A A . 10 PHE N 1 1
2 1073 1 1 10 PHE O O -11.798 -4.954 3.291 1.00 . A A . 10 PHE O 1 1
2 1074 1 1 11 SER C C -13.539 -1.414 3.707 1.00 . A A . 11 SER C 1 1
2 1075 1 1 11 SER CA C -13.178 -2.592 2.800 1.00 . A A . 11 SER CA 1 1
2 1076 1 1 11 SER CB C -13.656 -2.327 1.371 1.00 . A A . 11 SER CB 1 1
2 1077 1 1 11 SER H H -14.734 -3.778 3.516 1.00 . A A . 11 SER H 1 1
2 1078 1 1 11 SER HA H -12.101 -2.756 2.797 1.00 . A A . 11 SER HA 1 1
2 1079 1 1 11 SER HB2 H -13.409 -1.303 1.090 1.00 . A A . 11 SER HB2 1 1
2 1080 1 1 11 SER HB3 H -13.124 -2.984 0.683 1.00 . A A . 11 SER HB3 1 1
2 1081 1 1 11 SER HG H -15.334 -3.365 1.711 1.00 . A A . 11 SER HG 1 1
2 1082 1 1 11 SER N N -13.753 -3.819 3.325 1.00 . A A . 11 SER N 1 1
2 1083 1 1 11 SER O O -14.592 -1.417 4.345 1.00 . A A . 11 SER O 1 1
2 1084 1 1 11 SER OG O -15.060 -2.531 1.231 1.00 . A A . 11 SER OG 1 1
2 1085 1 1 12 LYS C C -12.525 1.995 3.738 1.00 . A A . 12 LYS C 1 1
2 1086 1 1 12 LYS CA C -12.858 0.745 4.556 1.00 . A A . 12 LYS CA 1 1
2 1087 1 1 12 LYS CB C -12.071 0.639 5.864 1.00 . A A . 12 LYS CB 1 1
2 1088 1 1 12 LYS CD C -12.111 1.155 8.332 1.00 . A A . 12 LYS CD 1 1
2 1089 1 1 12 LYS CE C -12.865 0.645 9.562 1.00 . A A . 12 LYS CE 1 1
2 1090 1 1 12 LYS CG C -12.952 0.988 7.065 1.00 . A A . 12 LYS CG 1 1
2 1091 1 1 12 LYS H H -11.793 -0.442 3.216 1.00 . A A . 12 LYS H 1 1
2 1092 1 1 12 LYS HA H -13.916 0.776 4.819 1.00 . A A . 12 LYS HA 1 1
2 1093 1 1 12 LYS HB2 H -11.680 -0.372 5.977 1.00 . A A . 12 LYS HB2 1 1
2 1094 1 1 12 LYS HB3 H -11.212 1.310 5.831 1.00 . A A . 12 LYS HB3 1 1
2 1095 1 1 12 LYS HD2 H -11.173 0.611 8.224 1.00 . A A . 12 LYS HD2 1 1
2 1096 1 1 12 LYS HD3 H -11.856 2.206 8.468 1.00 . A A . 12 LYS HD3 1 1
2 1097 1 1 12 LYS HE2 H -13.934 0.824 9.440 1.00 . A A . 12 LYS HE2 1 1
2 1098 1 1 12 LYS HE3 H -12.731 -0.432 9.657 1.00 . A A . 12 LYS HE3 1 1
2 1099 1 1 12 LYS HG2 H -13.499 1.909 6.863 1.00 . A A . 12 LYS HG2 1 1
2 1100 1 1 12 LYS HG3 H -13.693 0.204 7.217 1.00 . A A . 12 LYS HG3 1 1
2 1101 1 1 12 LYS HZ1 H -11.530 0.889 11.090 1.00 . A A . 12 LYS HZ1 1 1
2 1102 1 1 12 LYS HZ2 H -12.209 2.286 10.587 1.00 . A A . 12 LYS HZ2 1 1
2 1103 1 1 12 LYS N N -12.647 -0.436 3.737 1.00 . A A . 12 LYS N 1 1
2 1104 1 1 12 LYS NZ N -12.379 1.321 10.785 1.00 . A A . 12 LYS NZ 1 1
2 1105 1 1 12 LYS O O -12.136 1.894 2.575 1.00 . A A . 12 LYS O 1 1
2 1106 1 1 13 THR C C -11.278 5.144 4.441 1.00 . A A . 13 THR C 1 1
2 1107 1 1 13 THR CA C -12.412 4.410 3.723 1.00 . A A . 13 THR CA 1 1
2 1108 1 1 13 THR CB C -13.715 5.211 3.668 1.00 . A A . 13 THR CB 1 1
2 1109 1 1 13 THR CG2 C -13.519 6.610 3.081 1.00 . A A . 13 THR CG2 1 1
2 1110 1 1 13 THR H H -13.007 3.217 5.323 1.00 . A A . 13 THR H 1 1
2 1111 1 1 13 THR HA H -12.068 4.205 2.709 1.00 . A A . 13 THR HA 1 1
2 1112 1 1 13 THR HB H -14.181 5.263 4.652 1.00 . A A . 13 THR HB 1 1
2 1113 1 1 13 THR HG1 H -14.544 3.555 2.907 1.00 . A A . 13 THR HG1 1 1
2 1114 1 1 13 THR HG21 H -12.777 6.568 2.283 1.00 . A A . 13 THR HG21 1 1
2 1115 1 1 13 THR HG22 H -14.466 6.971 2.678 1.00 . A A . 13 THR HG22 1 1
2 1116 1 1 13 THR N N -12.690 3.143 4.377 1.00 . A A . 13 THR N 1 1
2 1117 1 1 13 THR O O -11.311 5.303 5.660 1.00 . A A . 13 THR O 1 1
2 1118 1 1 13 THR OG1 O -14.499 4.531 2.692 1.00 . A A . 13 THR OG1 1 1
2 1119 1 1 14 CYS C C -9.627 7.672 4.646 1.00 . A A . 14 CYS C 1 1
2 1120 1 1 14 CYS CA C -9.159 6.285 4.200 1.00 . A A . 14 CYS CA 1 1
2 1121 1 1 14 CYS CB C -8.009 6.367 3.194 1.00 . A A . 14 CYS CB 1 1
2 1122 1 1 14 CYS H H -10.282 5.439 2.664 1.00 . A A . 14 CYS H 1 1
2 1123 1 1 14 CYS HA H -8.805 5.704 5.052 1.00 . A A . 14 CYS HA 1 1
2 1124 1 1 14 CYS HB2 H -8.180 7.219 2.537 1.00 . A A . 14 CYS HB2 1 1
2 1125 1 1 14 CYS HB3 H -7.084 6.562 3.736 1.00 . A A . 14 CYS HB3 1 1
2 1126 1 1 14 CYS N N -10.301 5.572 3.655 1.00 . A A . 14 CYS N 1 1
2 1127 1 1 14 CYS O O -10.147 8.444 3.842 1.00 . A A . 14 CYS O 1 1
2 1128 1 1 14 CYS SG S -7.782 4.870 2.166 1.00 . A A . 14 CYS SG 1 1
2 1129 1 1 15 PRO C C -8.847 10.341 6.098 1.00 . A A . 15 PRO C 1 1
2 1130 1 1 15 PRO CA C -9.815 9.234 6.523 1.00 . A A . 15 PRO CA 1 1
2 1131 1 1 15 PRO CB C -9.840 9.013 8.026 1.00 . A A . 15 PRO CB 1 1
2 1132 1 1 15 PRO CD C -8.807 7.064 6.942 1.00 . A A . 15 PRO CD 1 1
2 1133 1 1 15 PRO CG C -9.014 7.761 8.277 1.00 . A A . 15 PRO CG 1 1
2 1134 1 1 15 PRO HA H -10.711 9.505 6.173 1.00 . A A . 15 PRO HA 1 1
2 1135 1 1 15 PRO HB2 H -9.421 9.869 8.554 1.00 . A A . 15 PRO HB2 1 1
2 1136 1 1 15 PRO HB3 H -10.861 8.885 8.385 1.00 . A A . 15 PRO HB3 1 1
2 1137 1 1 15 PRO HD2 H -7.748 6.914 6.734 1.00 . A A . 15 PRO HD2 1 1
2 1138 1 1 15 PRO HD3 H -9.276 6.080 6.933 1.00 . A A . 15 PRO HD3 1 1
2 1139 1 1 15 PRO HG2 H -8.055 8.021 8.725 1.00 . A A . 15 PRO HG2 1 1
2 1140 1 1 15 PRO HG3 H -9.525 7.101 8.978 1.00 . A A . 15 PRO HG3 1 1
2 1141 1 1 15 PRO N N -9.420 7.954 5.960 1.00 . A A . 15 PRO N 1 1
2 1142 1 1 15 PRO O O -7.760 10.061 5.596 1.00 . A A . 15 PRO O 1 1
2 1143 1 1 16 ALA C C -7.005 12.441 6.319 1.00 . A A . 16 ALA C 1 1
2 1144 1 1 16 ALA CA C -8.465 12.725 5.960 1.00 . A A . 16 ALA CA 1 1
2 1145 1 1 16 ALA CB C -9.006 13.971 6.665 1.00 . A A . 16 ALA CB 1 1
2 1146 1 1 16 ALA H H -10.165 11.794 6.723 1.00 . A A . 16 ALA H 1 1
2 1147 1 1 16 ALA HA H -8.544 12.869 4.883 1.00 . A A . 16 ALA HA 1 1
2 1148 1 1 16 ALA HB1 H -9.127 13.763 7.728 1.00 . A A . 16 ALA HB1 1 1
2 1149 1 1 16 ALA HB2 H -8.307 14.796 6.533 1.00 . A A . 16 ALA HB2 1 1
2 1150 1 1 16 ALA N N -9.279 11.575 6.314 1.00 . A A . 16 ALA N 1 1
2 1151 1 1 16 ALA O O -6.720 11.872 7.371 1.00 . A A . 16 ALA O 1 1
2 1152 1 1 17 GLY C C -4.148 11.580 4.682 1.00 . A A . 17 GLY C 1 1
2 1153 1 1 17 GLY CA C -4.695 12.648 5.632 1.00 . A A . 17 GLY CA 1 1
2 1154 1 1 17 GLY H H -6.358 13.313 4.570 1.00 . A A . 17 GLY H 1 1
2 1155 1 1 17 GLY HA2 H -4.163 13.586 5.475 1.00 . A A . 17 GLY HA2 1 1
2 1156 1 1 17 GLY HA3 H -4.514 12.348 6.664 1.00 . A A . 17 GLY HA3 1 1
2 1157 1 1 17 GLY N N -6.118 12.851 5.423 1.00 . A A . 17 GLY N 1 1
2 1158 1 1 17 GLY O O -3.226 11.843 3.912 1.00 . A A . 17 GLY O 1 1
2 1159 1 1 18 LYS C C -5.269 9.182 2.728 1.00 . A A . 18 LYS C 1 1
2 1160 1 1 18 LYS CA C -4.324 9.289 3.926 1.00 . A A . 18 LYS CA 1 1
2 1161 1 1 18 LYS CB C -4.222 8.002 4.746 1.00 . A A . 18 LYS CB 1 1
2 1162 1 1 18 LYS CD C -4.994 8.514 7.091 1.00 . A A . 18 LYS CD 1 1
2 1163 1 1 18 LYS CE C -4.661 7.430 8.118 1.00 . A A . 18 LYS CE 1 1
2 1164 1 1 18 LYS CG C -5.376 7.896 5.745 1.00 . A A . 18 LYS CG 1 1
2 1165 1 1 18 LYS H H -5.489 10.192 5.398 1.00 . A A . 18 LYS H 1 1
2 1166 1 1 18 LYS HA H -3.323 9.517 3.558 1.00 . A A . 18 LYS HA 1 1
2 1167 1 1 18 LYS HB2 H -4.233 7.139 4.080 1.00 . A A . 18 LYS HB2 1 1
2 1168 1 1 18 LYS HB3 H -3.272 7.980 5.279 1.00 . A A . 18 LYS HB3 1 1
2 1169 1 1 18 LYS HD2 H -4.137 9.174 6.962 1.00 . A A . 18 LYS HD2 1 1
2 1170 1 1 18 LYS HD3 H -5.816 9.128 7.460 1.00 . A A . 18 LYS HD3 1 1
2 1171 1 1 18 LYS HE2 H -5.467 7.351 8.848 1.00 . A A . 18 LYS HE2 1 1
2 1172 1 1 18 LYS HE3 H -4.584 6.463 7.622 1.00 . A A . 18 LYS HE3 1 1
2 1173 1 1 18 LYS HG2 H -6.256 8.400 5.345 1.00 . A A . 18 LYS HG2 1 1
2 1174 1 1 18 LYS HG3 H -5.645 6.849 5.885 1.00 . A A . 18 LYS HG3 1 1
2 1175 1 1 18 LYS HZ1 H -2.763 6.969 8.719 1.00 . A A . 18 LYS HZ1 1 1
2 1176 1 1 18 LYS HZ2 H -2.977 8.555 8.394 1.00 . A A . 18 LYS HZ2 1 1
2 1177 1 1 18 LYS N N -4.740 10.398 4.768 1.00 . A A . 18 LYS N 1 1
2 1178 1 1 18 LYS NZ N -3.389 7.743 8.808 1.00 . A A . 18 LYS NZ 1 1
2 1179 1 1 18 LYS O O -6.341 8.587 2.829 1.00 . A A . 18 LYS O 1 1
2 1180 1 1 19 ASN C C -5.003 8.772 -0.594 1.00 . A A . 19 ASN C 1 1
2 1181 1 1 19 ASN CA C -5.633 9.746 0.404 1.00 . A A . 19 ASN CA 1 1
2 1182 1 1 19 ASN CB C -5.678 11.129 -0.250 1.00 . A A . 19 ASN CB 1 1
2 1183 1 1 19 ASN CG C -6.859 11.946 0.277 1.00 . A A . 19 ASN CG 1 1
2 1184 1 1 19 ASN H H -3.965 10.251 1.546 1.00 . A A . 19 ASN H 1 1
2 1185 1 1 19 ASN HA H -6.629 9.435 0.718 1.00 . A A . 19 ASN HA 1 1
2 1186 1 1 19 ASN HB2 H -4.747 11.659 -0.051 1.00 . A A . 19 ASN HB2 1 1
2 1187 1 1 19 ASN HB3 H -5.759 11.021 -1.331 1.00 . A A . 19 ASN HB3 1 1
2 1188 1 1 19 ASN HD21 H -5.625 13.543 0.431 1.00 . A A . 19 ASN HD21 1 1
2 1189 1 1 19 ASN HD22 H -7.264 13.824 0.917 1.00 . A A . 19 ASN HD22 1 1
2 1190 1 1 19 ASN N N -4.838 9.768 1.620 1.00 . A A . 19 ASN N 1 1
2 1191 1 1 19 ASN ND2 N -6.558 13.208 0.565 1.00 . A A . 19 ASN ND2 1 1
2 1192 1 1 19 ASN O O -5.389 8.737 -1.761 1.00 . A A . 19 ASN O 1 1
2 1193 1 1 19 ASN OD1 O -7.971 11.462 0.412 1.00 . A A . 19 ASN OD1 1 1
2 1194 1 1 20 LEU C C -3.350 5.675 -0.223 1.00 . A A . 20 LEU C 1 1
2 1195 1 1 20 LEU CA C -3.358 7.031 -0.931 1.00 . A A . 20 LEU CA 1 1
2 1196 1 1 20 LEU CB C -1.964 7.537 -1.306 1.00 . A A . 20 LEU CB 1 1
2 1197 1 1 20 LEU CD1 C -1.046 9.826 -1.836 1.00 . A A . 20 LEU CD1 1 1
2 1198 1 1 20 LEU CD2 C -1.455 8.153 -3.699 1.00 . A A . 20 LEU CD2 1 1
2 1199 1 1 20 LEU CG C -1.916 8.670 -2.334 1.00 . A A . 20 LEU CG 1 1
2 1200 1 1 20 LEU H H -3.736 8.038 0.853 1.00 . A A . 20 LEU H 1 1
2 1201 1 1 20 LEU HA H -3.926 6.935 -1.856 1.00 . A A . 20 LEU HA 1 1
2 1202 1 1 20 LEU HB2 H -1.465 7.876 -0.398 1.00 . A A . 20 LEU HB2 1 1
2 1203 1 1 20 LEU HB3 H -1.386 6.698 -1.693 1.00 . A A . 20 LEU HB3 1 1
2 1204 1 1 20 LEU HD11 H -0.061 9.447 -1.561 1.00 . A A . 20 LEU HD11 1 1
2 1205 1 1 20 LEU HD12 H -0.942 10.569 -2.627 1.00 . A A . 20 LEU HD12 1 1
2 1206 1 1 20 LEU HD21 H -0.489 7.659 -3.593 1.00 . A A . 20 LEU HD21 1 1
2 1207 1 1 20 LEU HD22 H -2.187 7.442 -4.083 1.00 . A A . 20 LEU HD22 1 1
2 1208 1 1 20 LEU HG H -2.926 9.059 -2.462 1.00 . A A . 20 LEU HG 1 1
2 1209 1 1 20 LEU N N -4.044 8.004 -0.097 1.00 . A A . 20 LEU N 1 1
2 1210 1 1 20 LEU O O -3.012 5.588 0.957 1.00 . A A . 20 LEU O 1 1
2 1211 1 1 21 CYS C C -2.408 2.642 -0.684 1.00 . A A . 21 CYS C 1 1
2 1212 1 1 21 CYS CA C -3.766 3.302 -0.433 1.00 . A A . 21 CYS CA 1 1
2 1213 1 1 21 CYS CB C -4.915 2.487 -1.029 1.00 . A A . 21 CYS CB 1 1
2 1214 1 1 21 CYS H H -3.999 4.729 -1.932 1.00 . A A . 21 CYS H 1 1
2 1215 1 1 21 CYS HA H -3.957 3.399 0.636 1.00 . A A . 21 CYS HA 1 1
2 1216 1 1 21 CYS HB2 H -4.684 2.267 -2.071 1.00 . A A . 21 CYS HB2 1 1
2 1217 1 1 21 CYS HB3 H -4.974 1.532 -0.508 1.00 . A A . 21 CYS HB3 1 1
2 1218 1 1 21 CYS N N -3.725 4.650 -0.973 1.00 . A A . 21 CYS N 1 1
2 1219 1 1 21 CYS O O -1.867 2.729 -1.785 1.00 . A A . 21 CYS O 1 1
2 1220 1 1 21 CYS SG S -6.553 3.299 -0.951 1.00 . A A . 21 CYS SG 1 1
2 1221 1 1 22 TYR C C -0.748 -0.161 0.597 1.00 . A A . 22 TYR C 1 1
2 1222 1 1 22 TYR CA C -0.613 1.325 0.260 1.00 . A A . 22 TYR CA 1 1
2 1223 1 1 22 TYR CB C 0.290 1.992 1.300 1.00 . A A . 22 TYR CB 1 1
2 1224 1 1 22 TYR CD1 C 0.736 0.295 3.111 1.00 . A A . 22 TYR CD1 1 1
2 1225 1 1 22 TYR CD2 C -0.699 2.139 3.614 1.00 . A A . 22 TYR CD2 1 1
2 1226 1 1 22 TYR CE1 C 0.560 -0.207 4.448 1.00 . A A . 22 TYR CE1 1 1
2 1227 1 1 22 TYR CE2 C -0.876 1.636 4.952 1.00 . A A . 22 TYR CE2 1 1
2 1228 1 1 22 TYR CG C 0.103 1.458 2.721 1.00 . A A . 22 TYR CG 1 1
2 1229 1 1 22 TYR CZ C -0.237 0.488 5.303 1.00 . A A . 22 TYR CZ 1 1
2 1230 1 1 22 TYR H H -2.344 1.933 1.247 1.00 . A A . 22 TYR H 1 1
2 1231 1 1 22 TYR HA H -0.255 1.427 -0.764 1.00 . A A . 22 TYR HA 1 1
2 1232 1 1 22 TYR HB2 H 1.330 1.853 1.005 1.00 . A A . 22 TYR HB2 1 1
2 1233 1 1 22 TYR HB3 H 0.099 3.065 1.297 1.00 . A A . 22 TYR HB3 1 1
2 1234 1 1 22 TYR HD1 H 1.370 -0.243 2.405 1.00 . A A . 22 TYR HD1 1 1
2 1235 1 1 22 TYR HD2 H -1.199 3.057 3.306 1.00 . A A . 22 TYR HD2 1 1
2 1236 1 1 22 TYR HE1 H 1.054 -1.124 4.769 1.00 . A A . 22 TYR HE1 1 1
2 1237 1 1 22 TYR HE2 H -1.506 2.165 5.667 1.00 . A A . 22 TYR HE2 1 1
2 1238 1 1 22 TYR HH H -1.373 0.029 6.813 1.00 . A A . 22 TYR HH 1 1
2 1239 1 1 22 TYR N N -1.897 1.999 0.355 1.00 . A A . 22 TYR N 1 1
2 1240 1 1 22 TYR O O -1.727 -0.575 1.216 1.00 . A A . 22 TYR O 1 1
2 1241 1 1 22 TYR OH O -0.404 0.014 6.567 1.00 . A A . 22 TYR OH 1 1
2 1242 1 1 23 LYS C C 1.694 -2.821 0.663 1.00 . A A . 23 LYS C 1 1
2 1243 1 1 23 LYS CA C 0.257 -2.355 0.426 1.00 . A A . 23 LYS CA 1 1
2 1244 1 1 23 LYS CB C -0.452 -3.099 -0.708 1.00 . A A . 23 LYS CB 1 1
2 1245 1 1 23 LYS CD C -0.846 -2.535 -3.134 1.00 . A A . 23 LYS CD 1 1
2 1246 1 1 23 LYS CE C -0.289 -2.830 -4.529 1.00 . A A . 23 LYS CE 1 1
2 1247 1 1 23 LYS CG C 0.207 -2.800 -2.056 1.00 . A A . 23 LYS CG 1 1
2 1248 1 1 23 LYS H H 1.044 -0.579 -0.326 1.00 . A A . 23 LYS H 1 1
2 1249 1 1 23 LYS HA H -0.318 -2.530 1.335 1.00 . A A . 23 LYS HA 1 1
2 1250 1 1 23 LYS HB2 H -0.425 -4.172 -0.517 1.00 . A A . 23 LYS HB2 1 1
2 1251 1 1 23 LYS HB3 H -1.502 -2.807 -0.739 1.00 . A A . 23 LYS HB3 1 1
2 1252 1 1 23 LYS HD2 H -1.723 -3.156 -2.951 1.00 . A A . 23 LYS HD2 1 1
2 1253 1 1 23 LYS HD3 H -1.173 -1.497 -3.081 1.00 . A A . 23 LYS HD3 1 1
2 1254 1 1 23 LYS HE2 H 0.488 -2.107 -4.777 1.00 . A A . 23 LYS HE2 1 1
2 1255 1 1 23 LYS HE3 H 0.177 -3.815 -4.540 1.00 . A A . 23 LYS HE3 1 1
2 1256 1 1 23 LYS HG2 H 0.861 -1.933 -1.961 1.00 . A A . 23 LYS HG2 1 1
2 1257 1 1 23 LYS HG3 H 0.834 -3.641 -2.353 1.00 . A A . 23 LYS HG3 1 1
2 1258 1 1 23 LYS HZ1 H -1.303 -1.917 -6.051 1.00 . A A . 23 LYS HZ1 1 1
2 1259 1 1 23 LYS HZ2 H -1.275 -3.546 -6.170 1.00 . A A . 23 LYS HZ2 1 1
2 1260 1 1 23 LYS N N 0.251 -0.924 0.176 1.00 . A A . 23 LYS N 1 1
2 1261 1 1 23 LYS NZ N -1.368 -2.774 -5.540 1.00 . A A . 23 LYS NZ 1 1
2 1262 1 1 23 LYS O O 2.570 -2.595 -0.171 1.00 . A A . 23 LYS O 1 1
2 1263 1 1 24 MET C C 3.293 -5.479 1.967 1.00 . A A . 24 MET C 1 1
2 1264 1 1 24 MET CA C 3.210 -3.964 2.163 1.00 . A A . 24 MET CA 1 1
2 1265 1 1 24 MET CB C 3.506 -3.620 3.624 1.00 . A A . 24 MET CB 1 1
2 1266 1 1 24 MET CE C 5.182 -1.456 5.918 1.00 . A A . 24 MET CE 1 1
2 1267 1 1 24 MET CG C 3.529 -2.106 3.838 1.00 . A A . 24 MET CG 1 1
2 1268 1 1 24 MET H H 1.176 -3.643 2.478 1.00 . A A . 24 MET H 1 1
2 1269 1 1 24 MET HA H 3.906 -3.464 1.489 1.00 . A A . 24 MET HA 1 1
2 1270 1 1 24 MET HB2 H 2.751 -4.071 4.268 1.00 . A A . 24 MET HB2 1 1
2 1271 1 1 24 MET HB3 H 4.467 -4.047 3.914 1.00 . A A . 24 MET HB3 1 1
2 1272 1 1 24 MET HE1 H 5.529 -2.180 6.655 1.00 . A A . 24 MET HE1 1 1
2 1273 1 1 24 MET HE2 H 5.754 -1.572 4.997 1.00 . A A . 24 MET HE2 1 1
2 1274 1 1 24 MET HG2 H 4.438 -1.683 3.408 1.00 . A A . 24 MET HG2 1 1
2 1275 1 1 24 MET HG3 H 2.688 -1.644 3.321 1.00 . A A . 24 MET HG3 1 1
2 1276 1 1 24 MET N N 1.893 -3.464 1.805 1.00 . A A . 24 MET N 1 1
2 1277 1 1 24 MET O O 2.519 -6.228 2.561 1.00 . A A . 24 MET O 1 1
2 1278 1 1 24 MET SD S 3.451 -1.734 5.582 1.00 . A A . 24 MET SD 1 1
2 1279 1 1 25 PHE C C 5.920 -7.638 0.760 1.00 . A A . 25 PHE C 1 1
2 1280 1 1 25 PHE CA C 4.431 -7.297 0.850 1.00 . A A . 25 PHE CA 1 1
2 1281 1 1 25 PHE CB C 3.773 -7.577 -0.503 1.00 . A A . 25 PHE CB 1 1
2 1282 1 1 25 PHE CD1 C 5.536 -6.879 -2.139 1.00 . A A . 25 PHE CD1 1 1
2 1283 1 1 25 PHE CD2 C 3.489 -5.714 -2.152 1.00 . A A . 25 PHE CD2 1 1
2 1284 1 1 25 PHE CE1 C 6.011 -6.057 -3.194 1.00 . A A . 25 PHE CE1 1 1
2 1285 1 1 25 PHE CE2 C 3.963 -4.892 -3.207 1.00 . A A . 25 PHE CE2 1 1
2 1286 1 1 25 PHE CG C 4.285 -6.691 -1.640 1.00 . A A . 25 PHE CG 1 1
2 1287 1 1 25 PHE CZ C 5.214 -5.080 -3.706 1.00 . A A . 25 PHE CZ 1 1
2 1288 1 1 25 PHE H H 4.862 -5.268 0.652 1.00 . A A . 25 PHE H 1 1
2 1289 1 1 25 PHE HA H 3.981 -7.855 1.670 1.00 . A A . 25 PHE HA 1 1
2 1290 1 1 25 PHE HB2 H 3.940 -8.622 -0.767 1.00 . A A . 25 PHE HB2 1 1
2 1291 1 1 25 PHE HB3 H 2.696 -7.441 -0.406 1.00 . A A . 25 PHE HB3 1 1
2 1292 1 1 25 PHE HD1 H 6.174 -7.662 -1.729 1.00 . A A . 25 PHE HD1 1 1
2 1293 1 1 25 PHE HD2 H 2.486 -5.563 -1.752 1.00 . A A . 25 PHE HD2 1 1
2 1294 1 1 25 PHE HE1 H 7.013 -6.208 -3.594 1.00 . A A . 25 PHE HE1 1 1
2 1295 1 1 25 PHE HE2 H 3.325 -4.109 -3.617 1.00 . A A . 25 PHE HE2 1 1
2 1296 1 1 25 PHE HZ H 5.579 -4.448 -4.516 1.00 . A A . 25 PHE HZ 1 1
2 1297 1 1 25 PHE N N 4.237 -5.884 1.131 1.00 . A A . 25 PHE N 1 1
2 1298 1 1 25 PHE O O 6.727 -6.810 0.340 1.00 . A A . 25 PHE O 1 1
2 1299 1 1 26 MET C C 7.977 -9.883 -0.247 1.00 . A A . 26 MET C 1 1
2 1300 1 1 26 MET CA C 7.617 -9.322 1.130 1.00 . A A . 26 MET CA 1 1
2 1301 1 1 26 MET CB C 7.815 -10.406 2.191 1.00 . A A . 26 MET CB 1 1
2 1302 1 1 26 MET CE C 8.804 -10.000 6.082 1.00 . A A . 26 MET CE 1 1
2 1303 1 1 26 MET CG C 7.668 -9.828 3.600 1.00 . A A . 26 MET CG 1 1
2 1304 1 1 26 MET H H 5.577 -9.528 1.500 1.00 . A A . 26 MET H 1 1
2 1305 1 1 26 MET HA H 8.225 -8.442 1.343 1.00 . A A . 26 MET HA 1 1
2 1306 1 1 26 MET HB2 H 7.086 -11.202 2.044 1.00 . A A . 26 MET HB2 1 1
2 1307 1 1 26 MET HB3 H 8.803 -10.853 2.079 1.00 . A A . 26 MET HB3 1 1
2 1308 1 1 26 MET HE1 H 9.427 -10.593 6.752 1.00 . A A . 26 MET HE1 1 1
2 1309 1 1 26 MET HE2 H 9.409 -9.220 5.619 1.00 . A A . 26 MET HE2 1 1
2 1310 1 1 26 MET HG2 H 8.301 -8.946 3.709 1.00 . A A . 26 MET HG2 1 1
2 1311 1 1 26 MET HG3 H 6.640 -9.504 3.764 1.00 . A A . 26 MET HG3 1 1
2 1312 1 1 26 MET N N 6.239 -8.860 1.160 1.00 . A A . 26 MET N 1 1
2 1313 1 1 26 MET O O 7.131 -10.463 -0.926 1.00 . A A . 26 MET O 1 1
2 1314 1 1 26 MET SD S 8.121 -11.055 4.814 1.00 . A A . 26 MET SD 1 1
2 1315 1 1 27 VAL C C 9.556 -11.690 -1.967 1.00 . A A . 27 VAL C 1 1
2 1316 1 1 27 VAL CA C 9.717 -10.170 -1.902 1.00 . A A . 27 VAL CA 1 1
2 1317 1 1 27 VAL CB C 11.160 -9.712 -2.123 1.00 . A A . 27 VAL CB 1 1
2 1318 1 1 27 VAL CG1 C 12.104 -10.366 -1.112 1.00 . A A . 27 VAL CG1 1 1
2 1319 1 1 27 VAL CG2 C 11.612 -9.994 -3.557 1.00 . A A . 27 VAL CG2 1 1
2 1320 1 1 27 VAL H H 9.916 -9.217 -0.060 1.00 . A A . 27 VAL H 1 1
2 1321 1 1 27 VAL HA H 9.097 -9.718 -2.676 1.00 . A A . 27 VAL HA 1 1
2 1322 1 1 27 VAL HB H 11.197 -8.634 -1.967 1.00 . A A . 27 VAL HB 1 1
2 1323 1 1 27 VAL HG11 H 12.515 -11.281 -1.538 1.00 . A A . 27 VAL HG11 1 1
2 1324 1 1 27 VAL HG12 H 12.916 -9.679 -0.875 1.00 . A A . 27 VAL HG12 1 1
2 1325 1 1 27 VAL HG21 H 12.373 -10.774 -3.551 1.00 . A A . 27 VAL HG21 1 1
2 1326 1 1 27 VAL HG22 H 10.757 -10.324 -4.149 1.00 . A A . 27 VAL HG22 1 1
2 1327 1 1 27 VAL N N 9.234 -9.690 -0.618 1.00 . A A . 27 VAL N 1 1
2 1328 1 1 27 VAL O O 9.657 -12.283 -3.040 1.00 . A A . 27 VAL O 1 1
2 1329 1 1 28 ALA C C 8.385 -14.212 -1.958 1.00 . A A . 28 ALA C 1 1
2 1330 1 1 28 ALA CA C 9.131 -13.716 -0.718 1.00 . A A . 28 ALA CA 1 1
2 1331 1 1 28 ALA CB C 8.398 -14.062 0.580 1.00 . A A . 28 ALA CB 1 1
2 1332 1 1 28 ALA H H 9.226 -11.787 0.062 1.00 . A A . 28 ALA H 1 1
2 1333 1 1 28 ALA HA H 10.121 -14.171 -0.693 1.00 . A A . 28 ALA HA 1 1
2 1334 1 1 28 ALA HB1 H 7.360 -13.736 0.509 1.00 . A A . 28 ALA HB1 1 1
2 1335 1 1 28 ALA HB2 H 8.430 -15.140 0.739 1.00 . A A . 28 ALA HB2 1 1
2 1336 1 1 28 ALA N N 9.307 -12.277 -0.806 1.00 . A A . 28 ALA N 1 1
2 1337 1 1 28 ALA O O 8.692 -15.279 -2.486 1.00 . A A . 28 ALA O 1 1
2 1338 1 1 29 ALA C C 5.939 -12.497 -4.089 1.00 . A A . 29 ALA C 1 1
2 1339 1 1 29 ALA CA C 6.628 -13.756 -3.557 1.00 . A A . 29 ALA CA 1 1
2 1340 1 1 29 ALA CB C 5.630 -14.856 -3.192 1.00 . A A . 29 ALA CB 1 1
2 1341 1 1 29 ALA H H 7.176 -12.545 -1.953 1.00 . A A . 29 ALA H 1 1
2 1342 1 1 29 ALA HA H 7.308 -14.137 -4.318 1.00 . A A . 29 ALA HA 1 1
2 1343 1 1 29 ALA HB1 H 4.704 -14.404 -2.837 1.00 . A A . 29 ALA HB1 1 1
2 1344 1 1 29 ALA HB2 H 5.423 -15.466 -4.072 1.00 . A A . 29 ALA HB2 1 1
2 1345 1 1 29 ALA N N 7.420 -13.412 -2.388 1.00 . A A . 29 ALA N 1 1
2 1346 1 1 29 ALA O O 5.627 -11.586 -3.324 1.00 . A A . 29 ALA O 1 1
2 1347 1 1 30 PRO C C 3.567 -11.349 -5.789 1.00 . A A . 30 PRO C 1 1
2 1348 1 1 30 PRO CA C 5.071 -11.356 -6.074 1.00 . A A . 30 PRO CA 1 1
2 1349 1 1 30 PRO CB C 5.395 -11.506 -7.551 1.00 . A A . 30 PRO CB 1 1
2 1350 1 1 30 PRO CD C 6.073 -13.549 -6.367 1.00 . A A . 30 PRO CD 1 1
2 1351 1 1 30 PRO CG C 5.813 -12.955 -7.742 1.00 . A A . 30 PRO CG 1 1
2 1352 1 1 30 PRO HA H 5.424 -10.498 -5.702 1.00 . A A . 30 PRO HA 1 1
2 1353 1 1 30 PRO HB2 H 4.529 -11.265 -8.168 1.00 . A A . 30 PRO HB2 1 1
2 1354 1 1 30 PRO HB3 H 6.195 -10.827 -7.846 1.00 . A A . 30 PRO HB3 1 1
2 1355 1 1 30 PRO HD2 H 5.470 -14.442 -6.201 1.00 . A A . 30 PRO HD2 1 1
2 1356 1 1 30 PRO HD3 H 7.116 -13.844 -6.254 1.00 . A A . 30 PRO HD3 1 1
2 1357 1 1 30 PRO HG2 H 5.032 -13.513 -8.257 1.00 . A A . 30 PRO HG2 1 1
2 1358 1 1 30 PRO HG3 H 6.709 -13.016 -8.359 1.00 . A A . 30 PRO HG3 1 1
2 1359 1 1 30 PRO N N 5.717 -12.488 -5.430 1.00 . A A . 30 PRO N 1 1
2 1360 1 1 30 PRO O O 2.866 -10.410 -6.163 1.00 . A A . 30 PRO O 1 1
2 1361 1 1 31 HIS C C 1.571 -13.104 -3.379 1.00 . A A . 31 HIS C 1 1
2 1362 1 1 31 HIS CA C 1.710 -12.533 -4.792 1.00 . A A . 31 HIS CA 1 1
2 1363 1 1 31 HIS CB C 0.971 -13.365 -5.843 1.00 . A A . 31 HIS CB 1 1
2 1364 1 1 31 HIS CD2 C -1.205 -11.957 -5.505 1.00 . A A . 31 HIS CD2 1 1
2 1365 1 1 31 HIS CE1 C -2.577 -13.225 -6.644 1.00 . A A . 31 HIS CE1 1 1
2 1366 1 1 31 HIS CG C -0.490 -13.013 -5.989 1.00 . A A . 31 HIS CG 1 1
2 1367 1 1 31 HIS H H 3.694 -13.166 -4.831 1.00 . A A . 31 HIS H 1 1
2 1368 1 1 31 HIS HA H 1.291 -11.527 -4.811 1.00 . A A . 31 HIS HA 1 1
2 1369 1 1 31 HIS HB2 H 1.463 -13.235 -6.806 1.00 . A A . 31 HIS HB2 1 1
2 1370 1 1 31 HIS HB3 H 1.056 -14.420 -5.581 1.00 . A A . 31 HIS HB3 1 1
2 1371 1 1 31 HIS HD1 H -1.162 -14.646 -7.179 1.00 . A A . 31 HIS HD1 1 1
2 1372 1 1 31 HIS HD2 H -0.808 -11.145 -4.896 1.00 . A A . 31 HIS HD2 1 1
2 1373 1 1 31 HIS HE1 H -3.489 -13.601 -7.108 1.00 . A A . 31 HIS HE1 1 1
2 1374 1 1 31 HIS N N 3.117 -12.406 -5.131 1.00 . A A . 31 HIS N 1 1
2 1375 1 1 31 HIS ND1 N -1.382 -13.795 -6.702 1.00 . A A . 31 HIS ND1 1 1
2 1376 1 1 31 HIS NE2 N -2.465 -12.086 -5.903 1.00 . A A . 31 HIS NE2 1 1
2 1377 1 1 31 HIS O O 1.020 -14.188 -3.195 1.00 . A A . 31 HIS O 1 1
2 1378 1 1 32 VAL C C 2.138 -11.535 -0.125 1.00 . A A . 32 VAL C 1 1
2 1379 1 1 32 VAL CA C 2.022 -12.765 -1.027 1.00 . A A . 32 VAL CA 1 1
2 1380 1 1 32 VAL CB C 3.099 -13.815 -0.749 1.00 . A A . 32 VAL CB 1 1
2 1381 1 1 32 VAL CG1 C 3.342 -13.967 0.754 1.00 . A A . 32 VAL CG1 1 1
2 1382 1 1 32 VAL CG2 C 2.733 -15.158 -1.383 1.00 . A A . 32 VAL CG2 1 1
2 1383 1 1 32 VAL H H 2.528 -11.468 -2.576 1.00 . A A . 32 VAL H 1 1
2 1384 1 1 32 VAL HA H 1.049 -13.229 -0.865 1.00 . A A . 32 VAL HA 1 1
2 1385 1 1 32 VAL HB H 4.028 -13.472 -1.205 1.00 . A A . 32 VAL HB 1 1
2 1386 1 1 32 VAL HG11 H 4.333 -13.585 1.002 1.00 . A A . 32 VAL HG11 1 1
2 1387 1 1 32 VAL HG12 H 2.588 -13.402 1.302 1.00 . A A . 32 VAL HG12 1 1
2 1388 1 1 32 VAL HG21 H 2.874 -15.101 -2.463 1.00 . A A . 32 VAL HG21 1 1
2 1389 1 1 32 VAL HG22 H 3.374 -15.940 -0.975 1.00 . A A . 32 VAL HG22 1 1
2 1390 1 1 32 VAL N N 2.081 -12.349 -2.418 1.00 . A A . 32 VAL N 1 1
2 1391 1 1 32 VAL O O 3.205 -11.263 0.424 1.00 . A A . 32 VAL O 1 1
2 1392 1 1 33 PRO C C 0.938 -9.973 2.315 1.00 . A A . 33 PRO C 1 1
2 1393 1 1 33 PRO CA C 0.962 -9.611 0.829 1.00 . A A . 33 PRO CA 1 1
2 1394 1 1 33 PRO CB C -0.282 -8.860 0.381 1.00 . A A . 33 PRO CB 1 1
2 1395 1 1 33 PRO CD C -0.284 -11.099 -0.633 1.00 . A A . 33 PRO CD 1 1
2 1396 1 1 33 PRO CG C -1.144 -9.879 -0.347 1.00 . A A . 33 PRO CG 1 1
2 1397 1 1 33 PRO HA H 1.791 -9.070 0.692 1.00 . A A . 33 PRO HA 1 1
2 1398 1 1 33 PRO HB2 H -0.812 -8.438 1.235 1.00 . A A . 33 PRO HB2 1 1
2 1399 1 1 33 PRO HB3 H -0.021 -8.030 -0.275 1.00 . A A . 33 PRO HB3 1 1
2 1400 1 1 33 PRO HD2 H -0.731 -12.004 -0.223 1.00 . A A . 33 PRO HD2 1 1
2 1401 1 1 33 PRO HD3 H -0.167 -11.258 -1.705 1.00 . A A . 33 PRO HD3 1 1
2 1402 1 1 33 PRO HG2 H -2.006 -10.154 0.262 1.00 . A A . 33 PRO HG2 1 1
2 1403 1 1 33 PRO HG3 H -1.531 -9.458 -1.275 1.00 . A A . 33 PRO HG3 1 1
2 1404 1 1 33 PRO N N 0.997 -10.806 0.003 1.00 . A A . 33 PRO N 1 1
2 1405 1 1 33 PRO O O 0.288 -10.939 2.713 1.00 . A A . 33 PRO O 1 1
2 1406 1 1 34 VAL C C 0.612 -8.614 5.220 1.00 . A A . 34 VAL C 1 1
2 1407 1 1 34 VAL CA C 1.726 -9.403 4.530 1.00 . A A . 34 VAL CA 1 1
2 1408 1 1 34 VAL CB C 3.120 -9.046 5.048 1.00 . A A . 34 VAL CB 1 1
2 1409 1 1 34 VAL CG1 C 3.491 -7.608 4.680 1.00 . A A . 34 VAL CG1 1 1
2 1410 1 1 34 VAL CG2 C 3.217 -9.267 6.559 1.00 . A A . 34 VAL CG2 1 1
2 1411 1 1 34 VAL H H 2.182 -8.395 2.765 1.00 . A A . 34 VAL H 1 1
2 1412 1 1 34 VAL HA H 1.562 -10.466 4.705 1.00 . A A . 34 VAL HA 1 1
2 1413 1 1 34 VAL HB H 3.837 -9.711 4.566 1.00 . A A . 34 VAL HB 1 1
2 1414 1 1 34 VAL HG11 H 2.606 -6.976 4.749 1.00 . A A . 34 VAL HG11 1 1
2 1415 1 1 34 VAL HG12 H 4.254 -7.242 5.366 1.00 . A A . 34 VAL HG12 1 1
2 1416 1 1 34 VAL HG21 H 2.898 -10.281 6.799 1.00 . A A . 34 VAL HG21 1 1
2 1417 1 1 34 VAL HG22 H 4.249 -9.125 6.881 1.00 . A A . 34 VAL HG22 1 1
2 1418 1 1 34 VAL N N 1.656 -9.179 3.096 1.00 . A A . 34 VAL N 1 1
2 1419 1 1 34 VAL O O 0.024 -9.084 6.193 1.00 . A A . 34 VAL O 1 1
2 1420 1 1 35 LYS C C -0.879 -5.362 4.323 1.00 . A A . 35 LYS C 1 1
2 1421 1 1 35 LYS CA C -0.678 -6.568 5.243 1.00 . A A . 35 LYS CA 1 1
2 1422 1 1 35 LYS CB C -0.345 -6.190 6.688 1.00 . A A . 35 LYS CB 1 1
2 1423 1 1 35 LYS CD C 0.392 -3.898 7.439 1.00 . A A . 35 LYS CD 1 1
2 1424 1 1 35 LYS CE C 1.495 -3.394 8.371 1.00 . A A . 35 LYS CE 1 1
2 1425 1 1 35 LYS CG C 0.814 -5.192 6.740 1.00 . A A . 35 LYS CG 1 1
2 1426 1 1 35 LYS H H 0.838 -7.052 3.899 1.00 . A A . 35 LYS H 1 1
2 1427 1 1 35 LYS HA H -1.604 -7.143 5.266 1.00 . A A . 35 LYS HA 1 1
2 1428 1 1 35 LYS HB2 H -1.223 -5.758 7.167 1.00 . A A . 35 LYS HB2 1 1
2 1429 1 1 35 LYS HB3 H -0.083 -7.086 7.250 1.00 . A A . 35 LYS HB3 1 1
2 1430 1 1 35 LYS HD2 H 0.163 -3.136 6.694 1.00 . A A . 35 LYS HD2 1 1
2 1431 1 1 35 LYS HD3 H -0.521 -4.070 8.010 1.00 . A A . 35 LYS HD3 1 1
2 1432 1 1 35 LYS HE2 H 1.477 -3.957 9.304 1.00 . A A . 35 LYS HE2 1 1
2 1433 1 1 35 LYS HE3 H 2.471 -3.564 7.915 1.00 . A A . 35 LYS HE3 1 1
2 1434 1 1 35 LYS HG2 H 1.658 -5.637 7.268 1.00 . A A . 35 LYS HG2 1 1
2 1435 1 1 35 LYS HG3 H 1.152 -4.969 5.728 1.00 . A A . 35 LYS HG3 1 1
2 1436 1 1 35 LYS HZ1 H 1.148 -1.464 7.796 1.00 . A A . 35 LYS HZ1 1 1
2 1437 1 1 35 LYS HZ2 H 0.539 -1.825 9.267 1.00 . A A . 35 LYS HZ2 1 1
2 1438 1 1 35 LYS N N 0.355 -7.427 4.690 1.00 . A A . 35 LYS N 1 1
2 1439 1 1 35 LYS NZ N 1.317 -1.952 8.652 1.00 . A A . 35 LYS NZ 1 1
2 1440 1 1 35 LYS O O -0.118 -5.164 3.378 1.00 . A A . 35 LYS O 1 1
2 1441 1 1 36 ARG C C -2.955 -2.366 4.653 1.00 . A A . 36 ARG C 1 1
2 1442 1 1 36 ARG CA C -2.204 -3.386 3.809 1.00 . A A . 36 ARG CA 1 1
2 1443 1 1 36 ARG CB C -3.030 -3.793 2.592 1.00 . A A . 36 ARG CB 1 1
2 1444 1 1 36 ARG CD C -3.048 -5.167 0.513 1.00 . A A . 36 ARG CD 1 1
2 1445 1 1 36 ARG CG C -2.216 -4.745 1.720 1.00 . A A . 36 ARG CG 1 1
2 1446 1 1 36 ARG CZ C -4.531 -7.059 -0.017 1.00 . A A . 36 ARG CZ 1 1
2 1447 1 1 36 ARG H H -2.503 -4.767 5.394 1.00 . A A . 36 ARG H 1 1
2 1448 1 1 36 ARG HA H -1.268 -2.943 3.468 1.00 . A A . 36 ARG HA 1 1
2 1449 1 1 36 ARG HB2 H -3.941 -4.292 2.922 1.00 . A A . 36 ARG HB2 1 1
2 1450 1 1 36 ARG HB3 H -3.290 -2.905 2.016 1.00 . A A . 36 ARG HB3 1 1
2 1451 1 1 36 ARG HD2 H -3.586 -4.300 0.129 1.00 . A A . 36 ARG HD2 1 1
2 1452 1 1 36 ARG HD3 H -2.385 -5.550 -0.263 1.00 . A A . 36 ARG HD3 1 1
2 1453 1 1 36 ARG HE H -4.289 -6.274 1.845 1.00 . A A . 36 ARG HE 1 1
2 1454 1 1 36 ARG HG2 H -1.311 -4.241 1.379 1.00 . A A . 36 ARG HG2 1 1
2 1455 1 1 36 ARG HG3 H -1.944 -5.627 2.300 1.00 . A A . 36 ARG HG3 1 1
2 1456 1 1 36 ARG HH11 H -3.508 -6.280 -1.603 1.00 . A A . 36 ARG HH11 1 1
2 1457 1 1 36 ARG HH12 H -4.563 -7.624 -1.979 1.00 . A A . 36 ARG HH12 1 1
2 1458 1 1 36 ARG HH21 H -5.682 -8.049 1.348 1.00 . A A . 36 ARG HH21 1 1
2 1459 1 1 36 ARG HH22 H -5.802 -8.632 -0.297 1.00 . A A . 36 ARG HH22 1 1
2 1460 1 1 36 ARG N N -1.907 -4.559 4.605 1.00 . A A . 36 ARG N 1 1
2 1461 1 1 36 ARG NE N -4.011 -6.207 0.876 1.00 . A A . 36 ARG NE 1 1
2 1462 1 1 36 ARG NH1 N -4.171 -6.981 -1.306 1.00 . A A . 36 ARG NH1 1 1
2 1463 1 1 36 ARG NH2 N -5.411 -7.990 0.377 1.00 . A A . 36 ARG NH2 1 1
2 1464 1 1 36 ARG O O -3.415 -2.682 5.747 1.00 . A A . 36 ARG O 1 1
2 1465 1 1 37 GLY C C -3.675 1.219 4.015 1.00 . A A . 37 GLY C 1 1
2 1466 1 1 37 GLY CA C -3.749 -0.087 4.809 1.00 . A A . 37 GLY CA 1 1
2 1467 1 1 37 GLY H H -2.679 -0.910 3.222 1.00 . A A . 37 GLY H 1 1
2 1468 1 1 37 GLY HA2 H -4.792 -0.363 4.965 1.00 . A A . 37 GLY HA2 1 1
2 1469 1 1 37 GLY HA3 H -3.306 0.058 5.795 1.00 . A A . 37 GLY HA3 1 1
2 1470 1 1 37 GLY N N -3.057 -1.159 4.114 1.00 . A A . 37 GLY N 1 1
2 1471 1 1 37 GLY O O -3.224 1.229 2.870 1.00 . A A . 37 GLY O 1 1
2 1472 1 1 38 CYS C C -2.984 4.422 4.639 1.00 . A A . 38 CYS C 1 1
2 1473 1 1 38 CYS CA C -4.115 3.597 4.021 1.00 . A A . 38 CYS CA 1 1
2 1474 1 1 38 CYS CB C -5.469 4.298 4.150 1.00 . A A . 38 CYS CB 1 1
2 1475 1 1 38 CYS H H -4.490 2.273 5.584 1.00 . A A . 38 CYS H 1 1
2 1476 1 1 38 CYS HA H -3.936 3.430 2.959 1.00 . A A . 38 CYS HA 1 1
2 1477 1 1 38 CYS HB2 H -5.745 4.333 5.203 1.00 . A A . 38 CYS HB2 1 1
2 1478 1 1 38 CYS HB3 H -5.362 5.329 3.814 1.00 . A A . 38 CYS HB3 1 1
2 1479 1 1 38 CYS N N -4.125 2.289 4.653 1.00 . A A . 38 CYS N 1 1
2 1480 1 1 38 CYS O O -2.564 4.159 5.765 1.00 . A A . 38 CYS O 1 1
2 1481 1 1 38 CYS SG S -6.831 3.514 3.212 1.00 . A A . 38 CYS SG 1 1
2 1482 1 1 39 ILE C C -1.452 7.556 3.511 1.00 . A A . 39 ILE C 1 1
2 1483 1 1 39 ILE CA C -1.451 6.267 4.336 1.00 . A A . 39 ILE CA 1 1
2 1484 1 1 39 ILE CB C -0.115 5.522 4.311 1.00 . A A . 39 ILE CB 1 1
2 1485 1 1 39 ILE CD1 C 0.871 4.868 6.538 1.00 . A A . 39 ILE CD1 1 1
2 1486 1 1 39 ILE CG1 C 0.780 5.961 5.471 1.00 . A A . 39 ILE CG1 1 1
2 1487 1 1 39 ILE CG2 C 0.580 5.687 2.957 1.00 . A A . 39 ILE CG2 1 1
2 1488 1 1 39 ILE H H -2.872 5.609 2.962 1.00 . A A . 39 ILE H 1 1
2 1489 1 1 39 ILE HA H -1.658 6.522 5.375 1.00 . A A . 39 ILE HA 1 1
2 1490 1 1 39 ILE HB H -0.314 4.459 4.442 1.00 . A A . 39 ILE HB 1 1
2 1491 1 1 39 ILE HD11 H -0.001 4.219 6.468 1.00 . A A . 39 ILE HD11 1 1
2 1492 1 1 39 ILE HD12 H 1.776 4.280 6.379 1.00 . A A . 39 ILE HD12 1 1
2 1493 1 1 39 ILE HG12 H 1.777 6.195 5.098 1.00 . A A . 39 ILE HG12 1 1
2 1494 1 1 39 ILE HG13 H 0.384 6.875 5.915 1.00 . A A . 39 ILE HG13 1 1
2 1495 1 1 39 ILE HG21 H 1.573 5.240 3.002 1.00 . A A . 39 ILE HG21 1 1
2 1496 1 1 39 ILE HG22 H -0.007 5.190 2.185 1.00 . A A . 39 ILE HG22 1 1
2 1497 1 1 39 ILE N N -2.524 5.402 3.876 1.00 . A A . 39 ILE N 1 1
2 1498 1 1 39 ILE O O -2.301 7.739 2.640 1.00 . A A . 39 ILE O 1 1
2 1499 1 1 40 ASP C C 0.819 9.676 2.158 1.00 . A A . 40 ASP C 1 1
2 1500 1 1 40 ASP CA C -0.392 9.704 3.080 1.00 . A A . 40 ASP CA 1 1
2 1501 1 1 40 ASP CB C -0.281 10.846 4.085 1.00 . A A . 40 ASP CB 1 1
2 1502 1 1 40 ASP CG C 0.625 10.462 5.246 1.00 . A A . 40 ASP CG 1 1
2 1503 1 1 40 ASP H H 0.178 8.246 4.515 1.00 . A A . 40 ASP H 1 1
2 1504 1 1 40 ASP HA H -1.290 9.847 2.479 1.00 . A A . 40 ASP HA 1 1
2 1505 1 1 40 ASP HB2 H 0.130 11.724 3.586 1.00 . A A . 40 ASP HB2 1 1
2 1506 1 1 40 ASP HB3 H -1.273 11.083 4.469 1.00 . A A . 40 ASP HB3 1 1
2 1507 1 1 40 ASP HD2 H 2.372 10.354 5.847 1.00 . A A . 40 ASP HD2 1 1
2 1508 1 1 40 ASP N N -0.496 8.445 3.790 1.00 . A A . 40 ASP N 1 1
2 1509 1 1 40 ASP O O 0.717 10.031 0.986 1.00 . A A . 40 ASP O 1 1
2 1510 1 1 40 ASP OD1 O 0.071 10.026 6.278 1.00 . A A . 40 ASP OD1 1 1
2 1511 1 1 40 ASP OD2 O 1.855 10.613 5.080 1.00 . A A . 40 ASP OD2 1 1
2 1512 1 1 41 VAL C C 3.632 7.714 1.881 1.00 . A A . 41 VAL C 1 1
2 1513 1 1 41 VAL CA C 3.176 9.173 1.958 1.00 . A A . 41 VAL CA 1 1
2 1514 1 1 41 VAL CB C 4.230 10.097 2.571 1.00 . A A . 41 VAL CB 1 1
2 1515 1 1 41 VAL CG1 C 3.755 11.552 2.561 1.00 . A A . 41 VAL CG1 1 1
2 1516 1 1 41 VAL CG2 C 4.594 9.649 3.988 1.00 . A A . 41 VAL CG2 1 1
2 1517 1 1 41 VAL H H 2.016 8.964 3.675 1.00 . A A . 41 VAL H 1 1
2 1518 1 1 41 VAL HA H 2.963 9.527 0.949 1.00 . A A . 41 VAL HA 1 1
2 1519 1 1 41 VAL HB H 5.129 10.034 1.958 1.00 . A A . 41 VAL HB 1 1
2 1520 1 1 41 VAL HG11 H 3.050 11.709 3.377 1.00 . A A . 41 VAL HG11 1 1
2 1521 1 1 41 VAL HG12 H 4.612 12.214 2.689 1.00 . A A . 41 VAL HG12 1 1
2 1522 1 1 41 VAL HG21 H 5.173 8.726 3.940 1.00 . A A . 41 VAL HG21 1 1
2 1523 1 1 41 VAL HG22 H 5.188 10.424 4.473 1.00 . A A . 41 VAL HG22 1 1
2 1524 1 1 41 VAL N N 1.942 9.251 2.720 1.00 . A A . 41 VAL N 1 1
2 1525 1 1 41 VAL O O 3.361 6.927 2.787 1.00 . A A . 41 VAL O 1 1
2 1526 1 1 42 CYS C C 6.256 5.984 1.091 1.00 . A A . 42 CYS C 1 1
2 1527 1 1 42 CYS CA C 4.813 6.048 0.586 1.00 . A A . 42 CYS CA 1 1
2 1528 1 1 42 CYS CB C 4.702 5.622 -0.879 1.00 . A A . 42 CYS CB 1 1
2 1529 1 1 42 CYS H H 4.533 8.044 0.060 1.00 . A A . 42 CYS H 1 1
2 1530 1 1 42 CYS HA H 4.170 5.386 1.166 1.00 . A A . 42 CYS HA 1 1
2 1531 1 1 42 CYS HB2 H 3.994 6.281 -1.382 1.00 . A A . 42 CYS HB2 1 1
2 1532 1 1 42 CYS HB3 H 5.670 5.768 -1.360 1.00 . A A . 42 CYS HB3 1 1
2 1533 1 1 42 CYS N N 4.317 7.398 0.792 1.00 . A A . 42 CYS N 1 1
2 1534 1 1 42 CYS O O 7.062 6.863 0.791 1.00 . A A . 42 CYS O 1 1
2 1535 1 1 42 CYS SG S 4.175 3.889 -1.137 1.00 . A A . 42 CYS SG 1 1
2 1536 1 1 43 PRO C C 8.852 4.242 1.341 1.00 . A A . 43 PRO C 1 1
2 1537 1 1 43 PRO CA C 7.876 4.717 2.420 1.00 . A A . 43 PRO CA 1 1
2 1538 1 1 43 PRO CB C 7.698 3.709 3.543 1.00 . A A . 43 PRO CB 1 1
2 1539 1 1 43 PRO CD C 5.615 3.846 2.246 1.00 . A A . 43 PRO CD 1 1
2 1540 1 1 43 PRO CG C 6.366 3.025 3.282 1.00 . A A . 43 PRO CG 1 1
2 1541 1 1 43 PRO HA H 8.241 5.585 2.755 1.00 . A A . 43 PRO HA 1 1
2 1542 1 1 43 PRO HB2 H 8.513 2.986 3.553 1.00 . A A . 43 PRO HB2 1 1
2 1543 1 1 43 PRO HB3 H 7.699 4.203 4.515 1.00 . A A . 43 PRO HB3 1 1
2 1544 1 1 43 PRO HD2 H 5.338 3.238 1.384 1.00 . A A . 43 PRO HD2 1 1
2 1545 1 1 43 PRO HD3 H 4.693 4.255 2.658 1.00 . A A . 43 PRO HD3 1 1
2 1546 1 1 43 PRO HG2 H 6.523 2.008 2.922 1.00 . A A . 43 PRO HG2 1 1
2 1547 1 1 43 PRO HG3 H 5.787 2.951 4.203 1.00 . A A . 43 PRO HG3 1 1
2 1548 1 1 43 PRO N N 6.545 4.907 1.870 1.00 . A A . 43 PRO N 1 1
2 1549 1 1 43 PRO O O 8.435 3.758 0.290 1.00 . A A . 43 PRO O 1 1
2 1550 1 1 44 LYS C C 11.123 2.473 0.524 1.00 . A A . 44 LYS C 1 1
2 1551 1 1 44 LYS CA C 11.173 3.992 0.707 1.00 . A A . 44 LYS CA 1 1
2 1552 1 1 44 LYS CB C 12.537 4.511 1.166 1.00 . A A . 44 LYS CB 1 1
2 1553 1 1 44 LYS CD C 14.879 4.900 0.314 1.00 . A A . 44 LYS CD 1 1
2 1554 1 1 44 LYS CE C 15.475 5.090 -1.082 1.00 . A A . 44 LYS CE 1 1
2 1555 1 1 44 LYS CG C 13.656 3.981 0.267 1.00 . A A . 44 LYS CG 1 1
2 1556 1 1 44 LYS H H 10.466 4.793 2.495 1.00 . A A . 44 LYS H 1 1
2 1557 1 1 44 LYS HA H 10.955 4.462 -0.252 1.00 . A A . 44 LYS HA 1 1
2 1558 1 1 44 LYS HB2 H 12.539 5.601 1.151 1.00 . A A . 44 LYS HB2 1 1
2 1559 1 1 44 LYS HB3 H 12.718 4.207 2.196 1.00 . A A . 44 LYS HB3 1 1
2 1560 1 1 44 LYS HD2 H 14.595 5.868 0.727 1.00 . A A . 44 LYS HD2 1 1
2 1561 1 1 44 LYS HD3 H 15.630 4.477 0.980 1.00 . A A . 44 LYS HD3 1 1
2 1562 1 1 44 LYS HE2 H 15.530 4.130 -1.595 1.00 . A A . 44 LYS HE2 1 1
2 1563 1 1 44 LYS HE3 H 14.826 5.733 -1.677 1.00 . A A . 44 LYS HE3 1 1
2 1564 1 1 44 LYS HG2 H 13.939 2.978 0.585 1.00 . A A . 44 LYS HG2 1 1
2 1565 1 1 44 LYS HG3 H 13.296 3.901 -0.759 1.00 . A A . 44 LYS HG3 1 1
2 1566 1 1 44 LYS HZ1 H 17.350 5.455 -1.811 1.00 . A A . 44 LYS HZ1 1 1
2 1567 1 1 44 LYS HZ2 H 16.747 6.682 -0.918 1.00 . A A . 44 LYS HZ2 1 1
2 1568 1 1 44 LYS N N 10.134 4.398 1.638 1.00 . A A . 44 LYS N 1 1
2 1569 1 1 44 LYS NZ N 16.826 5.688 -0.991 1.00 . A A . 44 LYS NZ 1 1
2 1570 1 1 44 LYS O O 10.877 1.738 1.479 1.00 . A A . 44 LYS O 1 1
2 1571 1 1 45 SER C C 12.730 0.027 -0.790 1.00 . A A . 45 SER C 1 1
2 1572 1 1 45 SER CA C 11.345 0.632 -1.028 1.00 . A A . 45 SER CA 1 1
2 1573 1 1 45 SER CB C 10.905 0.398 -2.475 1.00 . A A . 45 SER CB 1 1
2 1574 1 1 45 SER H H 11.559 2.654 -1.479 1.00 . A A . 45 SER H 1 1
2 1575 1 1 45 SER HA H 10.613 0.191 -0.351 1.00 . A A . 45 SER HA 1 1
2 1576 1 1 45 SER HB2 H 11.072 1.306 -3.055 1.00 . A A . 45 SER HB2 1 1
2 1577 1 1 45 SER HB3 H 11.522 -0.382 -2.920 1.00 . A A . 45 SER HB3 1 1
2 1578 1 1 45 SER HG H 8.980 0.613 -1.970 1.00 . A A . 45 SER HG 1 1
2 1579 1 1 45 SER N N 11.360 2.049 -0.708 1.00 . A A . 45 SER N 1 1
2 1580 1 1 45 SER O O 13.745 0.689 -1.002 1.00 . A A . 45 SER O 1 1
2 1581 1 1 45 SER OG O 9.532 0.026 -2.562 1.00 . A A . 45 SER OG 1 1
2 1582 1 1 46 SER C C 14.020 -3.229 -0.882 1.00 . A A . 46 SER C 1 1
2 1583 1 1 46 SER CA C 13.971 -1.925 -0.084 1.00 . A A . 46 SER CA 1 1
2 1584 1 1 46 SER CB C 14.130 -2.211 1.411 1.00 . A A . 46 SER CB 1 1
2 1585 1 1 46 SER H H 11.897 -1.755 -0.183 1.00 . A A . 46 SER H 1 1
2 1586 1 1 46 SER HA H 14.761 -1.248 -0.409 1.00 . A A . 46 SER HA 1 1
2 1587 1 1 46 SER HB2 H 15.147 -2.550 1.609 1.00 . A A . 46 SER HB2 1 1
2 1588 1 1 46 SER HB3 H 13.986 -1.289 1.974 1.00 . A A . 46 SER HB3 1 1
2 1589 1 1 46 SER HG H 12.647 -3.520 1.103 1.00 . A A . 46 SER HG 1 1
2 1590 1 1 46 SER N N 12.727 -1.224 -0.353 1.00 . A A . 46 SER N 1 1
2 1591 1 1 46 SER O O 13.048 -3.593 -1.543 1.00 . A A . 46 SER O 1 1
2 1592 1 1 46 SER OG O 13.205 -3.195 1.867 1.00 . A A . 46 SER OG 1 1
2 1593 1 1 47 LEU C C 14.542 -6.251 -0.804 1.00 . A A . 47 LEU C 1 1
2 1594 1 1 47 LEU CA C 15.348 -5.153 -1.501 1.00 . A A . 47 LEU CA 1 1
2 1595 1 1 47 LEU CB C 16.838 -5.475 -1.634 1.00 . A A . 47 LEU CB 1 1
2 1596 1 1 47 LEU CD1 C 19.085 -4.979 -2.665 1.00 . A A . 47 LEU CD1 1 1
2 1597 1 1 47 LEU CD2 C 17.042 -5.279 -4.140 1.00 . A A . 47 LEU CD2 1 1
2 1598 1 1 47 LEU CG C 17.571 -4.791 -2.790 1.00 . A A . 47 LEU CG 1 1
2 1599 1 1 47 LEU H H 15.946 -3.594 -0.255 1.00 . A A . 47 LEU H 1 1
2 1600 1 1 47 LEU HA H 14.955 -5.023 -2.509 1.00 . A A . 47 LEU HA 1 1
2 1601 1 1 47 LEU HB2 H 17.333 -5.202 -0.702 1.00 . A A . 47 LEU HB2 1 1
2 1602 1 1 47 LEU HB3 H 16.947 -6.554 -1.748 1.00 . A A . 47 LEU HB3 1 1
2 1603 1 1 47 LEU HD11 H 19.453 -5.543 -3.522 1.00 . A A . 47 LEU HD11 1 1
2 1604 1 1 47 LEU HD12 H 19.571 -4.003 -2.637 1.00 . A A . 47 LEU HD12 1 1
2 1605 1 1 47 LEU HD21 H 17.754 -5.979 -4.577 1.00 . A A . 47 LEU HD21 1 1
2 1606 1 1 47 LEU HD22 H 16.084 -5.777 -3.996 1.00 . A A . 47 LEU HD22 1 1
2 1607 1 1 47 LEU HG H 17.374 -3.721 -2.734 1.00 . A A . 47 LEU HG 1 1
2 1608 1 1 47 LEU N N 15.160 -3.897 -0.795 1.00 . A A . 47 LEU N 1 1
2 1609 1 1 47 LEU O O 13.717 -6.914 -1.432 1.00 . A A . 47 LEU O 1 1
2 1610 1 1 48 LEU C C 12.607 -7.270 1.067 1.00 . A A . 48 LEU C 1 1
2 1611 1 1 48 LEU CA C 14.116 -7.414 1.273 1.00 . A A . 48 LEU CA 1 1
2 1612 1 1 48 LEU CB C 14.547 -7.334 2.739 1.00 . A A . 48 LEU CB 1 1
2 1613 1 1 48 LEU CD1 C 15.720 -9.387 3.616 1.00 . A A . 48 LEU CD1 1 1
2 1614 1 1 48 LEU CD2 C 13.840 -8.326 4.948 1.00 . A A . 48 LEU CD2 1 1
2 1615 1 1 48 LEU CG C 14.397 -8.621 3.554 1.00 . A A . 48 LEU CG 1 1
2 1616 1 1 48 LEU H H 15.479 -5.865 0.987 1.00 . A A . 48 LEU H 1 1
2 1617 1 1 48 LEU HA H 14.424 -8.391 0.900 1.00 . A A . 48 LEU HA 1 1
2 1618 1 1 48 LEU HB2 H 15.591 -7.025 2.774 1.00 . A A . 48 LEU HB2 1 1
2 1619 1 1 48 LEU HB3 H 13.966 -6.550 3.226 1.00 . A A . 48 LEU HB3 1 1
2 1620 1 1 48 LEU HD11 H 15.562 -10.412 3.280 1.00 . A A . 48 LEU HD11 1 1
2 1621 1 1 48 LEU HD12 H 16.452 -8.902 2.969 1.00 . A A . 48 LEU HD12 1 1
2 1622 1 1 48 LEU HD21 H 12.771 -8.535 4.963 1.00 . A A . 48 LEU HD21 1 1
2 1623 1 1 48 LEU HD22 H 14.344 -8.955 5.681 1.00 . A A . 48 LEU HD22 1 1
2 1624 1 1 48 LEU HG H 13.677 -9.263 3.048 1.00 . A A . 48 LEU HG 1 1
2 1625 1 1 48 LEU N N 14.807 -6.408 0.484 1.00 . A A . 48 LEU N 1 1
2 1626 1 1 48 LEU O O 11.963 -8.166 0.524 1.00 . A A . 48 LEU O 1 1
2 1627 1 1 49 VAL C C 10.463 -4.667 0.448 1.00 . A A . 49 VAL C 1 1
2 1628 1 1 49 VAL CA C 10.666 -5.862 1.382 1.00 . A A . 49 VAL CA 1 1
2 1629 1 1 49 VAL CB C 10.046 -5.652 2.765 1.00 . A A . 49 VAL CB 1 1
2 1630 1 1 49 VAL CG1 C 8.549 -5.351 2.655 1.00 . A A . 49 VAL CG1 1 1
2 1631 1 1 49 VAL CG2 C 10.297 -6.861 3.669 1.00 . A A . 49 VAL CG2 1 1
2 1632 1 1 49 VAL H H 12.618 -5.412 1.952 1.00 . A A . 49 VAL H 1 1
2 1633 1 1 49 VAL HA H 10.202 -6.741 0.934 1.00 . A A . 49 VAL HA 1 1
2 1634 1 1 49 VAL HB H 10.528 -4.787 3.221 1.00 . A A . 49 VAL HB 1 1
2 1635 1 1 49 VAL HG11 H 8.108 -5.333 3.652 1.00 . A A . 49 VAL HG11 1 1
2 1636 1 1 49 VAL HG12 H 8.408 -4.382 2.177 1.00 . A A . 49 VAL HG12 1 1
2 1637 1 1 49 VAL HG21 H 9.567 -6.868 4.478 1.00 . A A . 49 VAL HG21 1 1
2 1638 1 1 49 VAL HG22 H 10.202 -7.776 3.085 1.00 . A A . 49 VAL HG22 1 1
2 1639 1 1 49 VAL N N 12.087 -6.135 1.512 1.00 . A A . 49 VAL N 1 1
2 1640 1 1 49 VAL O O 11.390 -3.892 0.217 1.00 . A A . 49 VAL O 1 1
2 1641 1 1 50 LYS C C 7.477 -3.008 -0.692 1.00 . A A . 50 LYS C 1 1
2 1642 1 1 50 LYS CA C 8.910 -3.469 -0.966 1.00 . A A . 50 LYS CA 1 1
2 1643 1 1 50 LYS CB C 9.155 -3.884 -2.419 1.00 . A A . 50 LYS CB 1 1
2 1644 1 1 50 LYS CD C 10.008 -2.842 -4.551 1.00 . A A . 50 LYS CD 1 1
2 1645 1 1 50 LYS CE C 11.009 -3.647 -5.381 1.00 . A A . 50 LYS CE 1 1
2 1646 1 1 50 LYS CG C 10.257 -3.034 -3.053 1.00 . A A . 50 LYS CG 1 1
2 1647 1 1 50 LYS H H 8.498 -5.191 0.131 1.00 . A A . 50 LYS H 1 1
2 1648 1 1 50 LYS HA H 9.587 -2.643 -0.749 1.00 . A A . 50 LYS HA 1 1
2 1649 1 1 50 LYS HB2 H 9.434 -4.937 -2.458 1.00 . A A . 50 LYS HB2 1 1
2 1650 1 1 50 LYS HB3 H 8.233 -3.778 -2.991 1.00 . A A . 50 LYS HB3 1 1
2 1651 1 1 50 LYS HD2 H 8.993 -3.154 -4.797 1.00 . A A . 50 LYS HD2 1 1
2 1652 1 1 50 LYS HD3 H 10.087 -1.785 -4.804 1.00 . A A . 50 LYS HD3 1 1
2 1653 1 1 50 LYS HE2 H 11.543 -2.984 -6.061 1.00 . A A . 50 LYS HE2 1 1
2 1654 1 1 50 LYS HE3 H 11.754 -4.099 -4.726 1.00 . A A . 50 LYS HE3 1 1
2 1655 1 1 50 LYS HG2 H 10.301 -2.063 -2.561 1.00 . A A . 50 LYS HG2 1 1
2 1656 1 1 50 LYS HG3 H 11.224 -3.513 -2.901 1.00 . A A . 50 LYS HG3 1 1
2 1657 1 1 50 LYS HZ1 H 10.899 -5.511 -6.212 1.00 . A A . 50 LYS HZ1 1 1
2 1658 1 1 50 LYS HZ2 H 9.459 -4.943 -5.692 1.00 . A A . 50 LYS HZ2 1 1
2 1659 1 1 50 LYS N N 9.246 -4.556 -0.063 1.00 . A A . 50 LYS N 1 1
2 1660 1 1 50 LYS NZ N 10.314 -4.702 -6.152 1.00 . A A . 50 LYS NZ 1 1
2 1661 1 1 50 LYS O O 6.662 -3.773 -0.179 1.00 . A A . 50 LYS O 1 1
2 1662 1 1 51 TYR C C 5.419 -0.448 -2.097 1.00 . A A . 51 TYR C 1 1
2 1663 1 1 51 TYR CA C 5.894 -1.186 -0.844 1.00 . A A . 51 TYR CA 1 1
2 1664 1 1 51 TYR CB C 6.040 -0.181 0.301 1.00 . A A . 51 TYR CB 1 1
2 1665 1 1 51 TYR CD1 C 6.751 -1.881 2.023 1.00 . A A . 51 TYR CD1 1 1
2 1666 1 1 51 TYR CD2 C 8.000 0.150 1.852 1.00 . A A . 51 TYR CD2 1 1
2 1667 1 1 51 TYR CE1 C 7.617 -2.324 3.084 1.00 . A A . 51 TYR CE1 1 1
2 1668 1 1 51 TYR CE2 C 8.866 -0.293 2.914 1.00 . A A . 51 TYR CE2 1 1
2 1669 1 1 51 TYR CG C 6.961 -0.653 1.429 1.00 . A A . 51 TYR CG 1 1
2 1670 1 1 51 TYR CZ C 8.632 -1.509 3.477 1.00 . A A . 51 TYR CZ 1 1
2 1671 1 1 51 TYR H H 7.883 -1.142 -1.462 1.00 . A A . 51 TYR H 1 1
2 1672 1 1 51 TYR HA H 5.203 -2.001 -0.627 1.00 . A A . 51 TYR HA 1 1
2 1673 1 1 51 TYR HB2 H 6.425 0.757 -0.100 1.00 . A A . 51 TYR HB2 1 1
2 1674 1 1 51 TYR HB3 H 5.054 0.029 0.715 1.00 . A A . 51 TYR HB3 1 1
2 1675 1 1 51 TYR HD1 H 5.930 -2.515 1.688 1.00 . A A . 51 TYR HD1 1 1
2 1676 1 1 51 TYR HD2 H 8.166 1.120 1.383 1.00 . A A . 51 TYR HD2 1 1
2 1677 1 1 51 TYR HE1 H 7.463 -3.292 3.562 1.00 . A A . 51 TYR HE1 1 1
2 1678 1 1 51 TYR HE2 H 9.691 0.331 3.258 1.00 . A A . 51 TYR HE2 1 1
2 1679 1 1 51 TYR HH H 8.964 -1.896 5.353 1.00 . A A . 51 TYR HH 1 1
2 1680 1 1 51 TYR N N 7.214 -1.758 -1.045 1.00 . A A . 51 TYR N 1 1
2 1681 1 1 51 TYR O O 6.229 0.096 -2.846 1.00 . A A . 51 TYR O 1 1
2 1682 1 1 51 TYR OH O 9.450 -1.927 4.480 1.00 . A A . 51 TYR OH 1 1
2 1683 1 1 52 VAL C C 2.388 1.132 -2.963 1.00 . A A . 52 VAL C 1 1
2 1684 1 1 52 VAL CA C 3.515 0.211 -3.435 1.00 . A A . 52 VAL CA 1 1
2 1685 1 1 52 VAL CB C 3.049 -0.829 -4.456 1.00 . A A . 52 VAL CB 1 1
2 1686 1 1 52 VAL CG1 C 2.063 -0.216 -5.453 1.00 . A A . 52 VAL CG1 1 1
2 1687 1 1 52 VAL CG2 C 4.240 -1.460 -5.180 1.00 . A A . 52 VAL CG2 1 1
2 1688 1 1 52 VAL H H 3.455 -0.896 -1.672 1.00 . A A . 52 VAL H 1 1
2 1689 1 1 52 VAL HA H 4.291 0.817 -3.902 1.00 . A A . 52 VAL HA 1 1
2 1690 1 1 52 VAL HB H 2.529 -1.620 -3.915 1.00 . A A . 52 VAL HB 1 1
2 1691 1 1 52 VAL HG11 H 1.101 -0.061 -4.964 1.00 . A A . 52 VAL HG11 1 1
2 1692 1 1 52 VAL HG12 H 2.450 0.740 -5.804 1.00 . A A . 52 VAL HG12 1 1
2 1693 1 1 52 VAL HG21 H 4.253 -2.533 -4.992 1.00 . A A . 52 VAL HG21 1 1
2 1694 1 1 52 VAL HG22 H 4.151 -1.279 -6.251 1.00 . A A . 52 VAL HG22 1 1
2 1695 1 1 52 VAL N N 4.107 -0.452 -2.286 1.00 . A A . 52 VAL N 1 1
2 1696 1 1 52 VAL O O 1.808 0.913 -1.901 1.00 . A A . 52 VAL O 1 1
2 1697 1 1 53 CYS C C 0.310 3.432 -4.740 1.00 . A A . 53 CYS C 1 1
2 1698 1 1 53 CYS CA C 1.066 3.097 -3.453 1.00 . A A . 53 CYS CA 1 1
2 1699 1 1 53 CYS CB C 1.631 4.349 -2.780 1.00 . A A . 53 CYS CB 1 1
2 1700 1 1 53 CYS H H 2.590 2.312 -4.637 1.00 . A A . 53 CYS H 1 1
2 1701 1 1 53 CYS HA H 0.408 2.609 -2.734 1.00 . A A . 53 CYS HA 1 1
2 1702 1 1 53 CYS HB2 H 2.501 4.686 -3.342 1.00 . A A . 53 CYS HB2 1 1
2 1703 1 1 53 CYS HB3 H 0.886 5.143 -2.839 1.00 . A A . 53 CYS HB3 1 1
2 1704 1 1 53 CYS N N 2.113 2.142 -3.775 1.00 . A A . 53 CYS N 1 1
2 1705 1 1 53 CYS O O 0.841 3.266 -5.838 1.00 . A A . 53 CYS O 1 1
2 1706 1 1 53 CYS SG S 2.114 4.127 -1.029 1.00 . A A . 53 CYS SG 1 1
2 1707 1 1 54 CYS C C -2.970 5.023 -5.174 1.00 . A A . 54 CYS C 1 1
2 1708 1 1 54 CYS CA C -1.751 4.260 -5.697 1.00 . A A . 54 CYS CA 1 1
2 1709 1 1 54 CYS CB C -2.155 3.032 -6.516 1.00 . A A . 54 CYS CB 1 1
2 1710 1 1 54 CYS H H -1.341 4.032 -3.668 1.00 . A A . 54 CYS H 1 1
2 1711 1 1 54 CYS HA H -1.145 4.895 -6.343 1.00 . A A . 54 CYS HA 1 1
2 1712 1 1 54 CYS HB2 H -3.151 3.198 -6.926 1.00 . A A . 54 CYS HB2 1 1
2 1713 1 1 54 CYS HB3 H -1.474 2.936 -7.361 1.00 . A A . 54 CYS HB3 1 1
2 1714 1 1 54 CYS N N -0.917 3.899 -4.564 1.00 . A A . 54 CYS N 1 1
2 1715 1 1 54 CYS O O -3.475 4.726 -4.092 1.00 . A A . 54 CYS O 1 1
2 1716 1 1 54 CYS SG S -2.159 1.457 -5.585 1.00 . A A . 54 CYS SG 1 1
2 1717 1 1 55 ASN C C -5.745 6.423 -6.482 1.00 . A A . 55 ASN C 1 1
2 1718 1 1 55 ASN CA C -4.556 6.799 -5.595 1.00 . A A . 55 ASN CA 1 1
2 1719 1 1 55 ASN CB C -4.270 8.289 -5.794 1.00 . A A . 55 ASN CB 1 1
2 1720 1 1 55 ASN CG C -3.926 8.590 -7.254 1.00 . A A . 55 ASN CG 1 1
2 1721 1 1 55 ASN H H -2.990 6.227 -6.843 1.00 . A A . 55 ASN H 1 1
2 1722 1 1 55 ASN HA H -4.735 6.578 -4.543 1.00 . A A . 55 ASN HA 1 1
2 1723 1 1 55 ASN HB2 H -5.140 8.873 -5.494 1.00 . A A . 55 ASN HB2 1 1
2 1724 1 1 55 ASN HB3 H -3.444 8.593 -5.152 1.00 . A A . 55 ASN HB3 1 1
2 1725 1 1 55 ASN HD21 H -4.750 10.425 -7.021 1.00 . A A . 55 ASN HD21 1 1
2 1726 1 1 55 ASN HD22 H -4.110 10.095 -8.597 1.00 . A A . 55 ASN HD22 1 1
2 1727 1 1 55 ASN N N -3.406 5.992 -5.965 1.00 . A A . 55 ASN N 1 1
2 1728 1 1 55 ASN ND2 N -4.292 9.803 -7.657 1.00 . A A . 55 ASN ND2 1 1
2 1729 1 1 55 ASN O O -6.157 7.204 -7.337 1.00 . A A . 55 ASN O 1 1
2 1730 1 1 55 ASN OD1 O -3.364 7.775 -7.968 1.00 . A A . 55 ASN OD1 1 1
2 1731 1 1 56 THR C C -8.241 3.783 -6.166 1.00 . A A . 56 THR C 1 1
2 1732 1 1 56 THR CA C -7.395 4.737 -7.013 1.00 . A A . 56 THR CA 1 1
2 1733 1 1 56 THR CB C -6.858 4.097 -8.295 1.00 . A A . 56 THR CB 1 1
2 1734 1 1 56 THR CG2 C -5.820 4.975 -8.997 1.00 . A A . 56 THR CG2 1 1
2 1735 1 1 56 THR H H -5.921 4.596 -5.549 1.00 . A A . 56 THR H 1 1
2 1736 1 1 56 THR HA H -8.030 5.586 -7.268 1.00 . A A . 56 THR HA 1 1
2 1737 1 1 56 THR HB H -7.672 3.840 -8.973 1.00 . A A . 56 THR HB 1 1
2 1738 1 1 56 THR HG1 H -6.704 2.172 -7.769 1.00 . A A . 56 THR HG1 1 1
2 1739 1 1 56 THR HG21 H -4.931 5.057 -8.371 1.00 . A A . 56 THR HG21 1 1
2 1740 1 1 56 THR HG22 H -5.550 4.525 -9.952 1.00 . A A . 56 THR HG22 1 1
2 1741 1 1 56 THR N N -6.262 5.226 -6.247 1.00 . A A . 56 THR N 1 1
2 1742 1 1 56 THR O O -7.743 3.189 -5.211 1.00 . A A . 56 THR O 1 1
2 1743 1 1 56 THR OG1 O -6.110 2.974 -7.836 1.00 . A A . 56 THR OG1 1 1
2 1744 1 1 57 ASP C C -9.999 1.319 -5.988 1.00 . A A . 57 ASP C 1 1
2 1745 1 1 57 ASP CA C -10.422 2.769 -5.799 1.00 . A A . 57 ASP CA 1 1
2 1746 1 1 57 ASP CB C -11.847 2.986 -6.298 1.00 . A A . 57 ASP CB 1 1
2 1747 1 1 57 ASP CG C -12.611 3.922 -5.372 1.00 . A A . 57 ASP CG 1 1
2 1748 1 1 57 ASP H H -9.879 4.153 -7.315 1.00 . A A . 57 ASP H 1 1
2 1749 1 1 57 ASP HA H -10.378 3.014 -4.737 1.00 . A A . 57 ASP HA 1 1
2 1750 1 1 57 ASP HB2 H -11.814 3.420 -7.297 1.00 . A A . 57 ASP HB2 1 1
2 1751 1 1 57 ASP HB3 H -12.362 2.027 -6.341 1.00 . A A . 57 ASP HB3 1 1
2 1752 1 1 57 ASP HD2 H -14.135 4.948 -5.159 1.00 . A A . 57 ASP HD2 1 1
2 1753 1 1 57 ASP N N -9.519 3.642 -6.522 1.00 . A A . 57 ASP N 1 1
2 1754 1 1 57 ASP O O -9.898 0.843 -7.117 1.00 . A A . 57 ASP O 1 1
2 1755 1 1 57 ASP OD1 O -12.089 4.176 -4.265 1.00 . A A . 57 ASP OD1 1 1
2 1756 1 1 57 ASP OD2 O -13.703 4.366 -5.788 1.00 . A A . 57 ASP OD2 1 1
2 1757 1 1 58 LYS C C -8.024 -0.858 -5.657 1.00 . A A . 58 LYS C 1 1
2 1758 1 1 58 LYS CA C -9.348 -0.740 -4.899 1.00 . A A . 58 LYS CA 1 1
2 1759 1 1 58 LYS CB C -10.465 -1.616 -5.472 1.00 . A A . 58 LYS CB 1 1
2 1760 1 1 58 LYS CD C -12.679 -2.726 -4.997 1.00 . A A . 58 LYS CD 1 1
2 1761 1 1 58 LYS CE C -13.898 -2.668 -4.073 1.00 . A A . 58 LYS CE 1 1
2 1762 1 1 58 LYS CG C -11.501 -1.955 -4.398 1.00 . A A . 58 LYS CG 1 1
2 1763 1 1 58 LYS H H -9.845 1.048 -3.953 1.00 . A A . 58 LYS H 1 1
2 1764 1 1 58 LYS HA H -9.187 -1.056 -3.869 1.00 . A A . 58 LYS HA 1 1
2 1765 1 1 58 LYS HB2 H -10.950 -1.100 -6.300 1.00 . A A . 58 LYS HB2 1 1
2 1766 1 1 58 LYS HB3 H -10.040 -2.535 -5.875 1.00 . A A . 58 LYS HB3 1 1
2 1767 1 1 58 LYS HD2 H -12.935 -2.307 -5.970 1.00 . A A . 58 LYS HD2 1 1
2 1768 1 1 58 LYS HD3 H -12.392 -3.764 -5.162 1.00 . A A . 58 LYS HD3 1 1
2 1769 1 1 58 LYS HE2 H -13.716 -3.270 -3.183 1.00 . A A . 58 LYS HE2 1 1
2 1770 1 1 58 LYS HE3 H -14.059 -1.644 -3.738 1.00 . A A . 58 LYS HE3 1 1
2 1771 1 1 58 LYS HG2 H -11.035 -2.549 -3.612 1.00 . A A . 58 LYS HG2 1 1
2 1772 1 1 58 LYS HG3 H -11.861 -1.037 -3.933 1.00 . A A . 58 LYS HG3 1 1
2 1773 1 1 58 LYS HZ1 H -15.381 -2.498 -5.470 1.00 . A A . 58 LYS HZ1 1 1
2 1774 1 1 58 LYS HZ2 H -14.899 -4.037 -5.214 1.00 . A A . 58 LYS HZ2 1 1
2 1775 1 1 58 LYS N N -9.761 0.653 -4.868 1.00 . A A . 58 LYS N 1 1
2 1776 1 1 58 LYS NZ N -15.103 -3.162 -4.775 1.00 . A A . 58 LYS NZ 1 1
2 1777 1 1 58 LYS O O -7.899 -1.671 -6.572 1.00 . A A . 58 LYS O 1 1
2 1778 1 1 59 CYS C C -4.878 -1.053 -5.146 1.00 . A A . 59 CYS C 1 1
2 1779 1 1 59 CYS CA C -5.760 -0.038 -5.876 1.00 . A A . 59 CYS CA 1 1
2 1780 1 1 59 CYS CB C -5.135 1.358 -5.886 1.00 . A A . 59 CYS CB 1 1
2 1781 1 1 59 CYS H H -7.180 0.622 -4.503 1.00 . A A . 59 CYS H 1 1
2 1782 1 1 59 CYS HA H -5.911 -0.334 -6.914 1.00 . A A . 59 CYS HA 1 1
2 1783 1 1 59 CYS HB2 H -4.637 1.512 -6.844 1.00 . A A . 59 CYS HB2 1 1
2 1784 1 1 59 CYS HB3 H -5.932 2.098 -5.819 1.00 . A A . 59 CYS HB3 1 1
2 1785 1 1 59 CYS N N -7.070 -0.036 -5.248 1.00 . A A . 59 CYS N 1 1
2 1786 1 1 59 CYS O O -4.180 -1.844 -5.779 1.00 . A A . 59 CYS O 1 1
2 1787 1 1 59 CYS SG S -3.931 1.670 -4.544 1.00 . A A . 59 CYS SG 1 1
2 1788 1 1 60 ASN C C -4.969 -3.167 -2.721 1.00 . A A . 60 ASN C 1 1
2 1789 1 1 60 ASN CA C -4.155 -1.902 -3.000 1.00 . A A . 60 ASN CA 1 1
2 1790 1 1 60 ASN CB C -3.804 -1.260 -1.656 1.00 . A A . 60 ASN CB 1 1
2 1791 1 1 60 ASN CG C -5.003 -1.288 -0.706 1.00 . A A . 60 ASN CG 1 1
2 1792 1 1 60 ASN H H -5.509 -0.352 -3.316 1.00 . A A . 60 ASN H 1 1
2 1793 1 1 60 ASN HA H -3.253 -2.106 -3.577 1.00 . A A . 60 ASN HA 1 1
2 1794 1 1 60 ASN HB2 H -2.965 -1.789 -1.204 1.00 . A A . 60 ASN HB2 1 1
2 1795 1 1 60 ASN HB3 H -3.484 -0.230 -1.814 1.00 . A A . 60 ASN HB3 1 1
2 1796 1 1 60 ASN HD21 H -3.722 -1.042 0.842 1.00 . A A . 60 ASN HD21 1 1
2 1797 1 1 60 ASN HD22 H -5.395 -1.156 1.276 1.00 . A A . 60 ASN HD22 1 1
2 1798 1 1 60 ASN N N -4.939 -0.998 -3.823 1.00 . A A . 60 ASN N 1 1
2 1799 1 1 60 ASN ND2 N -4.680 -1.151 0.577 1.00 . A A . 60 ASN ND2 1 1
2 1800 1 1 60 ASN O O -4.767 -4.195 -3.366 1.00 . A A . 60 ASN O 1 1
2 1801 1 1 60 ASN OD1 O -6.146 -1.424 -1.111 1.00 . A A . 60 ASN OD1 1 1
2 1802 2 2 1 HOH H1 H 5.653 -10.887 2.599 1.00 . B A . 61 HOH H1 1 1
2 1803 2 2 1 HOH H2 H 4.289 -10.903 1.945 1.00 . B A . 61 HOH H2 1 1
2 1804 2 2 1 HOH O O 4.970 -10.309 2.261 1.00 . B A . 61 HOH O 1 1
3 1805 1 1 1 LEU C C -11.613 5.852 -0.265 1.00 . A A . 1 LEU C 1 1
3 1806 1 1 1 LEU CA C -11.363 7.076 -1.148 1.00 . A A . 1 LEU CA 1 1
3 1807 1 1 1 LEU CB C -10.772 8.268 -0.393 1.00 . A A . 1 LEU CB 1 1
3 1808 1 1 1 LEU CD1 C -11.245 10.474 -1.520 1.00 . A A . 1 LEU CD1 1 1
3 1809 1 1 1 LEU CD2 C -8.923 9.966 -0.634 1.00 . A A . 1 LEU CD2 1 1
3 1810 1 1 1 LEU CG C -10.196 9.392 -1.257 1.00 . A A . 1 LEU CG 1 1
3 1811 1 1 1 LEU HA H -10.650 6.802 -1.925 1.00 . A A . 1 LEU HA 1 1
3 1812 1 1 1 LEU HB2 H -11.548 8.690 0.246 1.00 . A A . 1 LEU HB2 1 1
3 1813 1 1 1 LEU HB3 H -9.983 7.902 0.264 1.00 . A A . 1 LEU HB3 1 1
3 1814 1 1 1 LEU HD11 H -12.162 10.011 -1.885 1.00 . A A . 1 LEU HD11 1 1
3 1815 1 1 1 LEU HD12 H -11.454 11.010 -0.593 1.00 . A A . 1 LEU HD12 1 1
3 1816 1 1 1 LEU HD21 H -8.874 9.684 0.418 1.00 . A A . 1 LEU HD21 1 1
3 1817 1 1 1 LEU HD22 H -8.052 9.571 -1.156 1.00 . A A . 1 LEU HD22 1 1
3 1818 1 1 1 LEU HG H -9.919 8.971 -2.224 1.00 . A A . 1 LEU HG 1 1
3 1819 1 1 1 LEU N N -12.601 7.455 -1.807 1.00 . A A . 1 LEU N 1 1
3 1820 1 1 1 LEU O O -11.594 5.952 0.961 1.00 . A A . 1 LEU O 1 1
3 1821 1 1 2 LYS C C -11.104 2.419 -0.683 1.00 . A A . 2 LYS C 1 1
3 1822 1 1 2 LYS CA C -12.097 3.483 -0.212 1.00 . A A . 2 LYS CA 1 1
3 1823 1 1 2 LYS CB C -13.562 3.068 -0.366 1.00 . A A . 2 LYS CB 1 1
3 1824 1 1 2 LYS CD C -15.869 3.891 0.232 1.00 . A A . 2 LYS CD 1 1
3 1825 1 1 2 LYS CE C -16.621 4.894 1.109 1.00 . A A . 2 LYS CE 1 1
3 1826 1 1 2 LYS CG C -14.430 3.709 0.718 1.00 . A A . 2 LYS CG 1 1
3 1827 1 1 2 LYS H H -11.857 4.652 -1.920 1.00 . A A . 2 LYS H 1 1
3 1828 1 1 2 LYS HA H -11.925 3.671 0.847 1.00 . A A . 2 LYS HA 1 1
3 1829 1 1 2 LYS HB2 H -13.926 3.363 -1.350 1.00 . A A . 2 LYS HB2 1 1
3 1830 1 1 2 LYS HB3 H -13.644 1.983 -0.309 1.00 . A A . 2 LYS HB3 1 1
3 1831 1 1 2 LYS HD2 H -15.867 4.237 -0.802 1.00 . A A . 2 LYS HD2 1 1
3 1832 1 1 2 LYS HD3 H -16.386 2.932 0.246 1.00 . A A . 2 LYS HD3 1 1
3 1833 1 1 2 LYS HE2 H -16.636 4.544 2.141 1.00 . A A . 2 LYS HE2 1 1
3 1834 1 1 2 LYS HE3 H -16.101 5.852 1.104 1.00 . A A . 2 LYS HE3 1 1
3 1835 1 1 2 LYS HG2 H -14.421 3.085 1.612 1.00 . A A . 2 LYS HG2 1 1
3 1836 1 1 2 LYS HG3 H -14.012 4.675 1.000 1.00 . A A . 2 LYS HG3 1 1
3 1837 1 1 2 LYS HZ1 H -18.332 4.217 0.219 1.00 . A A . 2 LYS HZ1 1 1
3 1838 1 1 2 LYS HZ2 H -18.599 5.331 1.383 1.00 . A A . 2 LYS HZ2 1 1
3 1839 1 1 2 LYS N N -11.843 4.725 -0.922 1.00 . A A . 2 LYS N 1 1
3 1840 1 1 2 LYS NZ N -18.007 5.074 0.619 1.00 . A A . 2 LYS NZ 1 1
3 1841 1 1 2 LYS O O -10.987 2.160 -1.880 1.00 . A A . 2 LYS O 1 1
3 1842 1 1 3 CYS C C -9.796 -0.454 0.779 1.00 . A A . 3 CYS C 1 1
3 1843 1 1 3 CYS CA C -9.434 0.801 -0.018 1.00 . A A . 3 CYS CA 1 1
3 1844 1 1 3 CYS CB C -8.009 1.272 0.276 1.00 . A A . 3 CYS CB 1 1
3 1845 1 1 3 CYS H H -10.515 2.047 1.254 1.00 . A A . 3 CYS H 1 1
3 1846 1 1 3 CYS HA H -9.498 0.611 -1.090 1.00 . A A . 3 CYS HA 1 1
3 1847 1 1 3 CYS HB2 H -7.795 1.101 1.331 1.00 . A A . 3 CYS HB2 1 1
3 1848 1 1 3 CYS HB3 H -7.312 0.657 -0.294 1.00 . A A . 3 CYS HB3 1 1
3 1849 1 1 3 CYS N N -10.414 1.831 0.283 1.00 . A A . 3 CYS N 1 1
3 1850 1 1 3 CYS O O -10.670 -0.414 1.643 1.00 . A A . 3 CYS O 1 1
3 1851 1 1 3 CYS SG S -7.687 3.032 -0.109 1.00 . A A . 3 CYS SG 1 1
3 1852 1 1 4 LYS C C -8.444 -2.894 2.369 1.00 . A A . 4 LYS C 1 1
3 1853 1 1 4 LYS CA C -9.344 -2.803 1.135 1.00 . A A . 4 LYS CA 1 1
3 1854 1 1 4 LYS CB C -9.172 -3.971 0.162 1.00 . A A . 4 LYS CB 1 1
3 1855 1 1 4 LYS CD C -11.254 -5.378 -0.052 1.00 . A A . 4 LYS CD 1 1
3 1856 1 1 4 LYS CE C -12.561 -5.586 -0.819 1.00 . A A . 4 LYS CE 1 1
3 1857 1 1 4 LYS CG C -10.455 -4.212 -0.637 1.00 . A A . 4 LYS CG 1 1
3 1858 1 1 4 LYS H H -8.397 -1.563 -0.245 1.00 . A A . 4 LYS H 1 1
3 1859 1 1 4 LYS HA H -10.383 -2.808 1.463 1.00 . A A . 4 LYS HA 1 1
3 1860 1 1 4 LYS HB2 H -8.348 -3.763 -0.521 1.00 . A A . 4 LYS HB2 1 1
3 1861 1 1 4 LYS HB3 H -8.908 -4.873 0.713 1.00 . A A . 4 LYS HB3 1 1
3 1862 1 1 4 LYS HD2 H -10.657 -6.289 -0.091 1.00 . A A . 4 LYS HD2 1 1
3 1863 1 1 4 LYS HD3 H -11.471 -5.184 0.998 1.00 . A A . 4 LYS HD3 1 1
3 1864 1 1 4 LYS HE2 H -12.964 -4.623 -1.131 1.00 . A A . 4 LYS HE2 1 1
3 1865 1 1 4 LYS HE3 H -12.371 -6.161 -1.726 1.00 . A A . 4 LYS HE3 1 1
3 1866 1 1 4 LYS HG2 H -11.065 -3.310 -0.633 1.00 . A A . 4 LYS HG2 1 1
3 1867 1 1 4 LYS HG3 H -10.205 -4.423 -1.677 1.00 . A A . 4 LYS HG3 1 1
3 1868 1 1 4 LYS HZ1 H -14.138 -6.859 -0.554 1.00 . A A . 4 LYS HZ1 1 1
3 1869 1 1 4 LYS HZ2 H -13.072 -6.876 0.682 1.00 . A A . 4 LYS HZ2 1 1
3 1870 1 1 4 LYS N N -9.106 -1.539 0.459 1.00 . A A . 4 LYS N 1 1
3 1871 1 1 4 LYS NZ N -13.550 -6.294 0.024 1.00 . A A . 4 LYS NZ 1 1
3 1872 1 1 4 LYS O O -7.300 -2.444 2.342 1.00 . A A . 4 LYS O 1 1
3 1873 1 1 5 LYS C C -7.315 -4.833 4.545 1.00 . A A . 5 LYS C 1 1
3 1874 1 1 5 LYS CA C -8.258 -3.635 4.664 1.00 . A A . 5 LYS CA 1 1
3 1875 1 1 5 LYS CB C -9.220 -3.724 5.851 1.00 . A A . 5 LYS CB 1 1
3 1876 1 1 5 LYS CD C -10.680 -2.404 7.427 1.00 . A A . 5 LYS CD 1 1
3 1877 1 1 5 LYS CE C -12.083 -2.970 7.201 1.00 . A A . 5 LYS CE 1 1
3 1878 1 1 5 LYS CG C -9.884 -2.372 6.121 1.00 . A A . 5 LYS CG 1 1
3 1879 1 1 5 LYS H H -9.928 -3.842 3.436 1.00 . A A . 5 LYS H 1 1
3 1880 1 1 5 LYS HA H -7.658 -2.735 4.802 1.00 . A A . 5 LYS HA 1 1
3 1881 1 1 5 LYS HB2 H -9.984 -4.475 5.650 1.00 . A A . 5 LYS HB2 1 1
3 1882 1 1 5 LYS HB3 H -8.678 -4.051 6.739 1.00 . A A . 5 LYS HB3 1 1
3 1883 1 1 5 LYS HD2 H -10.154 -3.011 8.164 1.00 . A A . 5 LYS HD2 1 1
3 1884 1 1 5 LYS HD3 H -10.752 -1.397 7.838 1.00 . A A . 5 LYS HD3 1 1
3 1885 1 1 5 LYS HE2 H -12.662 -2.286 6.580 1.00 . A A . 5 LYS HE2 1 1
3 1886 1 1 5 LYS HE3 H -12.018 -3.914 6.659 1.00 . A A . 5 LYS HE3 1 1
3 1887 1 1 5 LYS HG2 H -9.124 -1.593 6.173 1.00 . A A . 5 LYS HG2 1 1
3 1888 1 1 5 LYS HG3 H -10.546 -2.116 5.294 1.00 . A A . 5 LYS HG3 1 1
3 1889 1 1 5 LYS HZ1 H -13.476 -3.883 8.386 1.00 . A A . 5 LYS HZ1 1 1
3 1890 1 1 5 LYS HZ2 H -12.109 -3.475 9.181 1.00 . A A . 5 LYS HZ2 1 1
3 1891 1 1 5 LYS N N -8.996 -3.479 3.422 1.00 . A A . 5 LYS N 1 1
3 1892 1 1 5 LYS NZ N -12.773 -3.180 8.494 1.00 . A A . 5 LYS NZ 1 1
3 1893 1 1 5 LYS O O -7.144 -5.388 3.461 1.00 . A A . 5 LYS O 1 1
3 1894 1 1 6 LEU C C -6.352 -7.451 4.835 1.00 . A A . 6 LEU C 1 1
3 1895 1 1 6 LEU CA C -5.807 -6.321 5.712 1.00 . A A . 6 LEU CA 1 1
3 1896 1 1 6 LEU CB C -5.532 -6.742 7.157 1.00 . A A . 6 LEU CB 1 1
3 1897 1 1 6 LEU CD1 C -4.809 -4.703 8.452 1.00 . A A . 6 LEU CD1 1 1
3 1898 1 1 6 LEU CD2 C -3.716 -6.949 8.894 1.00 . A A . 6 LEU CD2 1 1
3 1899 1 1 6 LEU CG C -4.365 -6.037 7.850 1.00 . A A . 6 LEU CG 1 1
3 1900 1 1 6 LEU H H -6.873 -4.742 6.554 1.00 . A A . 6 LEU H 1 1
3 1901 1 1 6 LEU HA H -4.861 -5.982 5.290 1.00 . A A . 6 LEU HA 1 1
3 1902 1 1 6 LEU HB2 H -6.435 -6.570 7.743 1.00 . A A . 6 LEU HB2 1 1
3 1903 1 1 6 LEU HB3 H -5.343 -7.816 7.172 1.00 . A A . 6 LEU HB3 1 1
3 1904 1 1 6 LEU HD11 H -4.922 -3.966 7.657 1.00 . A A . 6 LEU HD11 1 1
3 1905 1 1 6 LEU HD12 H -5.763 -4.835 8.963 1.00 . A A . 6 LEU HD12 1 1
3 1906 1 1 6 LEU HD21 H -2.750 -6.536 9.187 1.00 . A A . 6 LEU HD21 1 1
3 1907 1 1 6 LEU HD22 H -4.362 -7.017 9.769 1.00 . A A . 6 LEU HD22 1 1
3 1908 1 1 6 LEU HG H -3.606 -5.815 7.100 1.00 . A A . 6 LEU HG 1 1
3 1909 1 1 6 LEU N N -6.728 -5.198 5.676 1.00 . A A . 6 LEU N 1 1
3 1910 1 1 6 LEU O O -5.817 -7.720 3.761 1.00 . A A . 6 LEU O 1 1
3 1911 1 1 7 VAL C C -9.009 -8.607 3.570 1.00 . A A . 7 VAL C 1 1
3 1912 1 1 7 VAL CA C -8.032 -9.175 4.601 1.00 . A A . 7 VAL CA 1 1
3 1913 1 1 7 VAL CB C -8.695 -10.143 5.583 1.00 . A A . 7 VAL CB 1 1
3 1914 1 1 7 VAL CG1 C -9.417 -11.269 4.840 1.00 . A A . 7 VAL CG1 1 1
3 1915 1 1 7 VAL CG2 C -7.672 -10.707 6.572 1.00 . A A . 7 VAL CG2 1 1
3 1916 1 1 7 VAL H H -7.837 -7.856 6.201 1.00 . A A . 7 VAL H 1 1
3 1917 1 1 7 VAL HA H -7.242 -9.714 4.077 1.00 . A A . 7 VAL HA 1 1
3 1918 1 1 7 VAL HB H -9.439 -9.586 6.152 1.00 . A A . 7 VAL HB 1 1
3 1919 1 1 7 VAL HG11 H -8.754 -12.129 4.751 1.00 . A A . 7 VAL HG11 1 1
3 1920 1 1 7 VAL HG12 H -10.311 -11.555 5.394 1.00 . A A . 7 VAL HG12 1 1
3 1921 1 1 7 VAL HG21 H -7.651 -11.794 6.493 1.00 . A A . 7 VAL HG21 1 1
3 1922 1 1 7 VAL HG22 H -6.685 -10.306 6.342 1.00 . A A . 7 VAL HG22 1 1
3 1923 1 1 7 VAL N N -7.409 -8.081 5.327 1.00 . A A . 7 VAL N 1 1
3 1924 1 1 7 VAL O O -9.778 -7.697 3.875 1.00 . A A . 7 VAL O 1 1
3 1925 1 1 8 PRO C C -11.242 -9.256 1.466 1.00 . A A . 8 PRO C 1 1
3 1926 1 1 8 PRO CA C -9.815 -8.743 1.262 1.00 . A A . 8 PRO CA 1 1
3 1927 1 1 8 PRO CB C -9.168 -9.275 -0.007 1.00 . A A . 8 PRO CB 1 1
3 1928 1 1 8 PRO CD C -8.047 -10.263 1.943 1.00 . A A . 8 PRO CD 1 1
3 1929 1 1 8 PRO CG C -8.223 -10.379 0.438 1.00 . A A . 8 PRO CG 1 1
3 1930 1 1 8 PRO HA H -9.881 -7.745 1.254 1.00 . A A . 8 PRO HA 1 1
3 1931 1 1 8 PRO HB2 H -9.920 -9.658 -0.697 1.00 . A A . 8 PRO HB2 1 1
3 1932 1 1 8 PRO HB3 H -8.629 -8.486 -0.530 1.00 . A A . 8 PRO HB3 1 1
3 1933 1 1 8 PRO HD2 H -8.303 -11.196 2.445 1.00 . A A . 8 PRO HD2 1 1
3 1934 1 1 8 PRO HD3 H -7.013 -10.034 2.205 1.00 . A A . 8 PRO HD3 1 1
3 1935 1 1 8 PRO HG2 H -8.627 -11.356 0.175 1.00 . A A . 8 PRO HG2 1 1
3 1936 1 1 8 PRO HG3 H -7.262 -10.285 -0.067 1.00 . A A . 8 PRO HG3 1 1
3 1937 1 1 8 PRO N N -8.945 -9.183 2.340 1.00 . A A . 8 PRO N 1 1
3 1938 1 1 8 PRO O O -11.809 -9.894 0.580 1.00 . A A . 8 PRO O 1 1
3 1939 1 1 9 LEU C C -14.014 -8.145 3.170 1.00 . A A . 9 LEU C 1 1
3 1940 1 1 9 LEU CA C -13.132 -9.379 2.970 1.00 . A A . 9 LEU CA 1 1
3 1941 1 1 9 LEU CB C -13.118 -10.326 4.171 1.00 . A A . 9 LEU CB 1 1
3 1942 1 1 9 LEU CD1 C -13.022 -12.666 5.105 1.00 . A A . 9 LEU CD1 1 1
3 1943 1 1 9 LEU CD2 C -13.641 -12.287 2.674 1.00 . A A . 9 LEU CD2 1 1
3 1944 1 1 9 LEU CG C -12.816 -11.794 3.865 1.00 . A A . 9 LEU CG 1 1
3 1945 1 1 9 LEU H H -11.314 -8.437 3.353 1.00 . A A . 9 LEU H 1 1
3 1946 1 1 9 LEU HA H -13.516 -9.944 2.120 1.00 . A A . 9 LEU HA 1 1
3 1947 1 1 9 LEU HB2 H -12.377 -9.964 4.885 1.00 . A A . 9 LEU HB2 1 1
3 1948 1 1 9 LEU HB3 H -14.088 -10.270 4.664 1.00 . A A . 9 LEU HB3 1 1
3 1949 1 1 9 LEU HD11 H -14.006 -12.467 5.530 1.00 . A A . 9 LEU HD11 1 1
3 1950 1 1 9 LEU HD12 H -12.953 -13.718 4.826 1.00 . A A . 9 LEU HD12 1 1
3 1951 1 1 9 LEU HD21 H -13.090 -12.106 1.751 1.00 . A A . 9 LEU HD21 1 1
3 1952 1 1 9 LEU HD22 H -13.831 -13.355 2.781 1.00 . A A . 9 LEU HD22 1 1
3 1953 1 1 9 LEU HG H -11.766 -11.876 3.585 1.00 . A A . 9 LEU HG 1 1
3 1954 1 1 9 LEU N N -11.782 -8.957 2.638 1.00 . A A . 9 LEU N 1 1
3 1955 1 1 9 LEU O O -15.194 -8.157 2.823 1.00 . A A . 9 LEU O 1 1
3 1956 1 1 10 PHE C C -13.271 -4.657 3.589 1.00 . A A . 10 PHE C 1 1
3 1957 1 1 10 PHE CA C -14.121 -5.868 3.978 1.00 . A A . 10 PHE CA 1 1
3 1958 1 1 10 PHE CB C -14.410 -5.813 5.480 1.00 . A A . 10 PHE CB 1 1
3 1959 1 1 10 PHE CD1 C -14.070 -8.085 6.476 1.00 . A A . 10 PHE CD1 1 1
3 1960 1 1 10 PHE CD2 C -16.280 -7.333 6.159 1.00 . A A . 10 PHE CD2 1 1
3 1961 1 1 10 PHE CE1 C -14.562 -9.303 7.015 1.00 . A A . 10 PHE CE1 1 1
3 1962 1 1 10 PHE CE2 C -16.772 -8.551 6.698 1.00 . A A . 10 PHE CE2 1 1
3 1963 1 1 10 PHE CG C -14.940 -7.126 6.060 1.00 . A A . 10 PHE CG 1 1
3 1964 1 1 10 PHE CZ C -15.903 -9.511 7.114 1.00 . A A . 10 PHE CZ 1 1
3 1965 1 1 10 PHE H H -12.446 -7.106 4.007 1.00 . A A . 10 PHE H 1 1
3 1966 1 1 10 PHE HA H -15.024 -5.886 3.368 1.00 . A A . 10 PHE HA 1 1
3 1967 1 1 10 PHE HB2 H -13.495 -5.538 6.005 1.00 . A A . 10 PHE HB2 1 1
3 1968 1 1 10 PHE HB3 H -15.136 -5.023 5.671 1.00 . A A . 10 PHE HB3 1 1
3 1969 1 1 10 PHE HD1 H -12.996 -7.919 6.397 1.00 . A A . 10 PHE HD1 1 1
3 1970 1 1 10 PHE HD2 H -16.977 -6.564 5.825 1.00 . A A . 10 PHE HD2 1 1
3 1971 1 1 10 PHE HE1 H -13.866 -10.072 7.349 1.00 . A A . 10 PHE HE1 1 1
3 1972 1 1 10 PHE HE2 H -17.846 -8.718 6.777 1.00 . A A . 10 PHE HE2 1 1
3 1973 1 1 10 PHE HZ H -16.280 -10.446 7.527 1.00 . A A . 10 PHE HZ 1 1
3 1974 1 1 10 PHE N N -13.407 -7.108 3.728 1.00 . A A . 10 PHE N 1 1
3 1975 1 1 10 PHE O O -12.044 -4.735 3.574 1.00 . A A . 10 PHE O 1 1
3 1976 1 1 11 SER C C -13.577 -1.234 3.913 1.00 . A A . 11 SER C 1 1
3 1977 1 1 11 SER CA C -13.280 -2.339 2.897 1.00 . A A . 11 SER CA 1 1
3 1978 1 1 11 SER CB C -13.701 -1.898 1.494 1.00 . A A . 11 SER CB 1 1
3 1979 1 1 11 SER H H -14.956 -3.510 3.300 1.00 . A A . 11 SER H 1 1
3 1980 1 1 11 SER HA H -12.218 -2.584 2.897 1.00 . A A . 11 SER HA 1 1
3 1981 1 1 11 SER HB2 H -13.340 -0.886 1.309 1.00 . A A . 11 SER HB2 1 1
3 1982 1 1 11 SER HB3 H -13.230 -2.545 0.754 1.00 . A A . 11 SER HB3 1 1
3 1983 1 1 11 SER HG H -15.567 -1.561 2.135 1.00 . A A . 11 SER HG 1 1
3 1984 1 1 11 SER N N -13.957 -3.565 3.285 1.00 . A A . 11 SER N 1 1
3 1985 1 1 11 SER O O -14.592 -1.280 4.607 1.00 . A A . 11 SER O 1 1
3 1986 1 1 11 SER OG O -15.115 -1.934 1.324 1.00 . A A . 11 SER OG 1 1
3 1987 1 1 12 LYS C C -12.406 2.142 4.186 1.00 . A A . 12 LYS C 1 1
3 1988 1 1 12 LYS CA C -12.826 0.849 4.886 1.00 . A A . 12 LYS CA 1 1
3 1989 1 1 12 LYS CB C -12.067 0.579 6.187 1.00 . A A . 12 LYS CB 1 1
3 1990 1 1 12 LYS CD C -13.050 1.689 8.227 1.00 . A A . 12 LYS CD 1 1
3 1991 1 1 12 LYS CE C -13.694 1.416 9.587 1.00 . A A . 12 LYS CE 1 1
3 1992 1 1 12 LYS CG C -13.033 0.426 7.364 1.00 . A A . 12 LYS CG 1 1
3 1993 1 1 12 LYS H H -11.851 -0.236 3.399 1.00 . A A . 12 LYS H 1 1
3 1994 1 1 12 LYS HA H -13.884 0.921 5.140 1.00 . A A . 12 LYS HA 1 1
3 1995 1 1 12 LYS HB2 H -11.469 -0.327 6.083 1.00 . A A . 12 LYS HB2 1 1
3 1996 1 1 12 LYS HB3 H -11.374 1.397 6.384 1.00 . A A . 12 LYS HB3 1 1
3 1997 1 1 12 LYS HD2 H -12.032 2.051 8.369 1.00 . A A . 12 LYS HD2 1 1
3 1998 1 1 12 LYS HD3 H -13.599 2.478 7.712 1.00 . A A . 12 LYS HD3 1 1
3 1999 1 1 12 LYS HE2 H -14.190 2.316 9.949 1.00 . A A . 12 LYS HE2 1 1
3 2000 1 1 12 LYS HE3 H -14.462 0.649 9.485 1.00 . A A . 12 LYS HE3 1 1
3 2001 1 1 12 LYS HG2 H -14.036 0.222 6.991 1.00 . A A . 12 LYS HG2 1 1
3 2002 1 1 12 LYS HG3 H -12.738 -0.430 7.972 1.00 . A A . 12 LYS HG3 1 1
3 2003 1 1 12 LYS HZ1 H -13.111 0.802 11.447 1.00 . A A . 12 LYS HZ1 1 1
3 2004 1 1 12 LYS HZ2 H -12.238 0.138 10.238 1.00 . A A . 12 LYS HZ2 1 1
3 2005 1 1 12 LYS N N -12.674 -0.266 3.967 1.00 . A A . 12 LYS N 1 1
3 2006 1 1 12 LYS NZ N -12.674 0.976 10.565 1.00 . A A . 12 LYS NZ 1 1
3 2007 1 1 12 LYS O O -11.631 2.112 3.231 1.00 . A A . 12 LYS O 1 1
3 2008 1 1 13 THR C C -11.406 5.159 4.822 1.00 . A A . 13 THR C 1 1
3 2009 1 1 13 THR CA C -12.624 4.550 4.123 1.00 . A A . 13 THR CA 1 1
3 2010 1 1 13 THR CB C -13.878 5.420 4.221 1.00 . A A . 13 THR CB 1 1
3 2011 1 1 13 THR CG2 C -13.687 6.798 3.583 1.00 . A A . 13 THR CG2 1 1
3 2012 1 1 13 THR H H -13.563 3.265 5.466 1.00 . A A . 13 THR H 1 1
3 2013 1 1 13 THR HA H -12.356 4.415 3.075 1.00 . A A . 13 THR HA 1 1
3 2014 1 1 13 THR HB H -14.208 5.513 5.256 1.00 . A A . 13 THR HB 1 1
3 2015 1 1 13 THR HG1 H -15.059 3.876 3.746 1.00 . A A . 13 THR HG1 1 1
3 2016 1 1 13 THR HG21 H -14.488 7.463 3.907 1.00 . A A . 13 THR HG21 1 1
3 2017 1 1 13 THR HG22 H -12.726 7.210 3.889 1.00 . A A . 13 THR HG22 1 1
3 2018 1 1 13 THR N N -12.934 3.248 4.688 1.00 . A A . 13 THR N 1 1
3 2019 1 1 13 THR O O -11.313 5.133 6.048 1.00 . A A . 13 THR O 1 1
3 2020 1 1 13 THR OG1 O -14.819 4.771 3.370 1.00 . A A . 13 THR OG1 1 1
3 2021 1 1 14 CYS C C -9.640 7.720 5.005 1.00 . A A . 14 CYS C 1 1
3 2022 1 1 14 CYS CA C -9.296 6.305 4.537 1.00 . A A . 14 CYS CA 1 1
3 2023 1 1 14 CYS CB C -8.166 6.304 3.506 1.00 . A A . 14 CYS CB 1 1
3 2024 1 1 14 CYS H H -10.587 5.708 3.016 1.00 . A A . 14 CYS H 1 1
3 2025 1 1 14 CYS HA H -8.970 5.689 5.376 1.00 . A A . 14 CYS HA 1 1
3 2026 1 1 14 CYS HB2 H -8.346 7.106 2.789 1.00 . A A . 14 CYS HB2 1 1
3 2027 1 1 14 CYS HB3 H -7.229 6.535 4.013 1.00 . A A . 14 CYS HB3 1 1
3 2028 1 1 14 CYS N N -10.503 5.691 4.012 1.00 . A A . 14 CYS N 1 1
3 2029 1 1 14 CYS O O -10.359 8.446 4.321 1.00 . A A . 14 CYS O 1 1
3 2030 1 1 14 CYS SG S -7.964 4.733 2.589 1.00 . A A . 14 CYS SG 1 1
3 2031 1 1 15 PRO C C -8.528 10.465 6.037 1.00 . A A . 15 PRO C 1 1
3 2032 1 1 15 PRO CA C -9.341 9.394 6.767 1.00 . A A . 15 PRO CA 1 1
3 2033 1 1 15 PRO CB C -8.968 9.264 8.235 1.00 . A A . 15 PRO CB 1 1
3 2034 1 1 15 PRO CD C -8.242 7.245 7.038 1.00 . A A . 15 PRO CD 1 1
3 2035 1 1 15 PRO CG C -8.096 8.024 8.335 1.00 . A A . 15 PRO CG 1 1
3 2036 1 1 15 PRO HA H -10.300 9.652 6.649 1.00 . A A . 15 PRO HA 1 1
3 2037 1 1 15 PRO HB2 H -8.432 10.148 8.582 1.00 . A A . 15 PRO HB2 1 1
3 2038 1 1 15 PRO HB3 H -9.858 9.167 8.857 1.00 . A A . 15 PRO HB3 1 1
3 2039 1 1 15 PRO HD2 H -7.273 7.074 6.568 1.00 . A A . 15 PRO HD2 1 1
3 2040 1 1 15 PRO HD3 H -8.689 6.267 7.212 1.00 . A A . 15 PRO HD3 1 1
3 2041 1 1 15 PRO HG2 H -7.055 8.301 8.499 1.00 . A A . 15 PRO HG2 1 1
3 2042 1 1 15 PRO HG3 H -8.400 7.411 9.184 1.00 . A A . 15 PRO HG3 1 1
3 2043 1 1 15 PRO N N -9.098 8.079 6.200 1.00 . A A . 15 PRO N 1 1
3 2044 1 1 15 PRO O O -7.752 10.153 5.135 1.00 . A A . 15 PRO O 1 1
3 2045 1 1 16 ALA C C -6.521 12.594 5.964 1.00 . A A . 16 ALA C 1 1
3 2046 1 1 16 ALA CA C -8.029 12.825 5.850 1.00 . A A . 16 ALA CA 1 1
3 2047 1 1 16 ALA CB C -8.472 14.127 6.519 1.00 . A A . 16 ALA CB 1 1
3 2048 1 1 16 ALA H H -9.367 11.951 7.188 1.00 . A A . 16 ALA H 1 1
3 2049 1 1 16 ALA HA H -8.304 12.860 4.796 1.00 . A A . 16 ALA HA 1 1
3 2050 1 1 16 ALA HB1 H -7.599 14.750 6.716 1.00 . A A . 16 ALA HB1 1 1
3 2051 1 1 16 ALA HB2 H -9.158 14.660 5.860 1.00 . A A . 16 ALA HB2 1 1
3 2052 1 1 16 ALA N N -8.734 11.706 6.453 1.00 . A A . 16 ALA N 1 1
3 2053 1 1 16 ALA O O -6.044 12.072 6.971 1.00 . A A . 16 ALA O 1 1
3 2054 1 1 17 GLY C C -3.967 11.606 4.076 1.00 . A A . 17 GLY C 1 1
3 2055 1 1 17 GLY CA C -4.369 12.838 4.889 1.00 . A A . 17 GLY CA 1 1
3 2056 1 1 17 GLY H H -6.209 13.418 4.104 1.00 . A A . 17 GLY H 1 1
3 2057 1 1 17 GLY HA2 H -3.911 13.728 4.457 1.00 . A A . 17 GLY HA2 1 1
3 2058 1 1 17 GLY HA3 H -3.988 12.746 5.907 1.00 . A A . 17 GLY HA3 1 1
3 2059 1 1 17 GLY N N -5.813 12.995 4.919 1.00 . A A . 17 GLY N 1 1
3 2060 1 1 17 GLY O O -3.014 11.654 3.299 1.00 . A A . 17 GLY O 1 1
3 2061 1 1 18 LYS C C -5.365 9.194 2.356 1.00 . A A . 18 LYS C 1 1
3 2062 1 1 18 LYS CA C -4.448 9.289 3.576 1.00 . A A . 18 LYS CA 1 1
3 2063 1 1 18 LYS CB C -4.567 8.097 4.529 1.00 . A A . 18 LYS CB 1 1
3 2064 1 1 18 LYS CD C -3.636 7.240 6.710 1.00 . A A . 18 LYS CD 1 1
3 2065 1 1 18 LYS CE C -4.412 7.082 8.019 1.00 . A A . 18 LYS CE 1 1
3 2066 1 1 18 LYS CG C -4.108 8.474 5.939 1.00 . A A . 18 LYS CG 1 1
3 2067 1 1 18 LYS H H -5.488 10.501 4.915 1.00 . A A . 18 LYS H 1 1
3 2068 1 1 18 LYS HA H -3.415 9.324 3.231 1.00 . A A . 18 LYS HA 1 1
3 2069 1 1 18 LYS HB2 H -5.600 7.751 4.559 1.00 . A A . 18 LYS HB2 1 1
3 2070 1 1 18 LYS HB3 H -3.965 7.268 4.156 1.00 . A A . 18 LYS HB3 1 1
3 2071 1 1 18 LYS HD2 H -3.768 6.349 6.095 1.00 . A A . 18 LYS HD2 1 1
3 2072 1 1 18 LYS HD3 H -2.571 7.324 6.923 1.00 . A A . 18 LYS HD3 1 1
3 2073 1 1 18 LYS HE2 H -4.679 8.063 8.412 1.00 . A A . 18 LYS HE2 1 1
3 2074 1 1 18 LYS HE3 H -5.345 6.549 7.834 1.00 . A A . 18 LYS HE3 1 1
3 2075 1 1 18 LYS HG2 H -3.298 9.201 5.879 1.00 . A A . 18 LYS HG2 1 1
3 2076 1 1 18 LYS HG3 H -4.927 8.952 6.476 1.00 . A A . 18 LYS HG3 1 1
3 2077 1 1 18 LYS HZ1 H -3.913 5.395 9.060 1.00 . A A . 18 LYS HZ1 1 1
3 2078 1 1 18 LYS HZ2 H -2.640 6.369 8.747 1.00 . A A . 18 LYS HZ2 1 1
3 2079 1 1 18 LYS N N -4.714 10.531 4.281 1.00 . A A . 18 LYS N 1 1
3 2080 1 1 18 LYS NZ N -3.603 6.345 9.016 1.00 . A A . 18 LYS NZ 1 1
3 2081 1 1 18 LYS O O -6.495 8.718 2.459 1.00 . A A . 18 LYS O 1 1
3 2082 1 1 19 ASN C C -4.981 8.602 -0.963 1.00 . A A . 19 ASN C 1 1
3 2083 1 1 19 ASN CA C -5.603 9.626 -0.012 1.00 . A A . 19 ASN CA 1 1
3 2084 1 1 19 ASN CB C -5.576 10.991 -0.704 1.00 . A A . 19 ASN CB 1 1
3 2085 1 1 19 ASN CG C -6.691 11.896 -0.175 1.00 . A A . 19 ASN CG 1 1
3 2086 1 1 19 ASN H H -3.925 10.039 1.152 1.00 . A A . 19 ASN H 1 1
3 2087 1 1 19 ASN HA H -6.619 9.361 0.279 1.00 . A A . 19 ASN HA 1 1
3 2088 1 1 19 ASN HB2 H -4.609 11.466 -0.542 1.00 . A A . 19 ASN HB2 1 1
3 2089 1 1 19 ASN HB3 H -5.690 10.859 -1.780 1.00 . A A . 19 ASN HB3 1 1
3 2090 1 1 19 ASN HD21 H -6.720 12.831 -1.970 1.00 . A A . 19 ASN HD21 1 1
3 2091 1 1 19 ASN HD22 H -7.851 13.432 -0.803 1.00 . A A . 19 ASN HD22 1 1
3 2092 1 1 19 ASN N N -4.845 9.654 1.227 1.00 . A A . 19 ASN N 1 1
3 2093 1 1 19 ASN ND2 N -7.123 12.793 -1.055 1.00 . A A . 19 ASN ND2 1 1
3 2094 1 1 19 ASN O O -5.299 8.579 -2.151 1.00 . A A . 19 ASN O 1 1
3 2095 1 1 19 ASN OD1 O -7.129 11.786 0.959 1.00 . A A . 19 ASN OD1 1 1
3 2096 1 1 20 LEU C C -3.362 5.463 -0.374 1.00 . A A . 20 LEU C 1 1
3 2097 1 1 20 LEU CA C -3.434 6.756 -1.188 1.00 . A A . 20 LEU CA 1 1
3 2098 1 1 20 LEU CB C -2.071 7.256 -1.670 1.00 . A A . 20 LEU CB 1 1
3 2099 1 1 20 LEU CD1 C -1.501 9.697 -1.951 1.00 . A A . 20 LEU CD1 1 1
3 2100 1 1 20 LEU CD2 C -1.392 8.124 -3.939 1.00 . A A . 20 LEU CD2 1 1
3 2101 1 1 20 LEU CG C -2.094 8.455 -2.620 1.00 . A A . 20 LEU CG 1 1
3 2102 1 1 20 LEU H H -3.851 7.806 0.562 1.00 . A A . 20 LEU H 1 1
3 2103 1 1 20 LEU HA H -4.042 6.573 -2.074 1.00 . A A . 20 LEU HA 1 1
3 2104 1 1 20 LEU HB2 H -1.474 7.521 -0.798 1.00 . A A . 20 LEU HB2 1 1
3 2105 1 1 20 LEU HB3 H -1.560 6.433 -2.169 1.00 . A A . 20 LEU HB3 1 1
3 2106 1 1 20 LEU HD11 H -1.867 10.591 -2.455 1.00 . A A . 20 LEU HD11 1 1
3 2107 1 1 20 LEU HD12 H -1.800 9.722 -0.903 1.00 . A A . 20 LEU HD12 1 1
3 2108 1 1 20 LEU HD21 H -1.790 7.191 -4.338 1.00 . A A . 20 LEU HD21 1 1
3 2109 1 1 20 LEU HD22 H -1.564 8.928 -4.654 1.00 . A A . 20 LEU HD22 1 1
3 2110 1 1 20 LEU HG H -3.133 8.683 -2.858 1.00 . A A . 20 LEU HG 1 1
3 2111 1 1 20 LEU N N -4.104 7.780 -0.405 1.00 . A A . 20 LEU N 1 1
3 2112 1 1 20 LEU O O -2.948 5.477 0.784 1.00 . A A . 20 LEU O 1 1
3 2113 1 1 21 CYS C C -2.355 2.483 -0.501 1.00 . A A . 21 CYS C 1 1
3 2114 1 1 21 CYS CA C -3.758 3.077 -0.361 1.00 . A A . 21 CYS CA 1 1
3 2115 1 1 21 CYS CB C -4.831 2.147 -0.932 1.00 . A A . 21 CYS CB 1 1
3 2116 1 1 21 CYS H H -4.107 4.373 -1.954 1.00 . A A . 21 CYS H 1 1
3 2117 1 1 21 CYS HA H -4.003 3.249 0.687 1.00 . A A . 21 CYS HA 1 1
3 2118 1 1 21 CYS HB2 H -4.392 1.563 -1.741 1.00 . A A . 21 CYS HB2 1 1
3 2119 1 1 21 CYS HB3 H -5.131 1.442 -0.157 1.00 . A A . 21 CYS HB3 1 1
3 2120 1 1 21 CYS N N -3.771 4.376 -1.012 1.00 . A A . 21 CYS N 1 1
3 2121 1 1 21 CYS O O -1.747 2.562 -1.568 1.00 . A A . 21 CYS O 1 1
3 2122 1 1 21 CYS SG S -6.324 2.995 -1.564 1.00 . A A . 21 CYS SG 1 1
3 2123 1 1 22 TYR C C -0.648 -0.203 0.896 1.00 . A A . 22 TYR C 1 1
3 2124 1 1 22 TYR CA C -0.561 1.296 0.604 1.00 . A A . 22 TYR CA 1 1
3 2125 1 1 22 TYR CB C 0.207 1.980 1.737 1.00 . A A . 22 TYR CB 1 1
3 2126 1 1 22 TYR CD1 C 0.731 0.262 3.506 1.00 . A A . 22 TYR CD1 1 1
3 2127 1 1 22 TYR CD2 C -0.979 1.869 3.959 1.00 . A A . 22 TYR CD2 1 1
3 2128 1 1 22 TYR CE1 C 0.517 -0.332 4.800 1.00 . A A . 22 TYR CE1 1 1
3 2129 1 1 22 TYR CE2 C -1.194 1.276 5.254 1.00 . A A . 22 TYR CE2 1 1
3 2130 1 1 22 TYR CG C -0.021 1.350 3.112 1.00 . A A . 22 TYR CG 1 1
3 2131 1 1 22 TYR CZ C -0.435 0.204 5.610 1.00 . A A . 22 TYR CZ 1 1
3 2132 1 1 22 TYR H H -2.382 1.843 1.455 1.00 . A A . 22 TYR H 1 1
3 2133 1 1 22 TYR HA H -0.114 1.442 -0.380 1.00 . A A . 22 TYR HA 1 1
3 2134 1 1 22 TYR HB2 H 1.272 1.953 1.508 1.00 . A A . 22 TYR HB2 1 1
3 2135 1 1 22 TYR HB3 H -0.084 3.030 1.777 1.00 . A A . 22 TYR HB3 1 1
3 2136 1 1 22 TYR HD1 H 1.488 -0.148 2.837 1.00 . A A . 22 TYR HD1 1 1
3 2137 1 1 22 TYR HD2 H -1.573 2.729 3.648 1.00 . A A . 22 TYR HD2 1 1
3 2138 1 1 22 TYR HE1 H 1.104 -1.191 5.123 1.00 . A A . 22 TYR HE1 1 1
3 2139 1 1 22 TYR HE2 H -1.947 1.676 5.932 1.00 . A A . 22 TYR HE2 1 1
3 2140 1 1 22 TYR HH H -1.524 -0.819 6.854 1.00 . A A . 22 TYR HH 1 1
3 2141 1 1 22 TYR N N -1.881 1.903 0.591 1.00 . A A . 22 TYR N 1 1
3 2142 1 1 22 TYR O O -1.578 -0.656 1.561 1.00 . A A . 22 TYR O 1 1
3 2143 1 1 22 TYR OH O -0.638 -0.356 6.833 1.00 . A A . 22 TYR OH 1 1
3 2144 1 1 23 LYS C C 1.815 -2.794 0.890 1.00 . A A . 23 LYS C 1 1
3 2145 1 1 23 LYS CA C 0.378 -2.370 0.581 1.00 . A A . 23 LYS CA 1 1
3 2146 1 1 23 LYS CB C -0.232 -3.095 -0.621 1.00 . A A . 23 LYS CB 1 1
3 2147 1 1 23 LYS CD C 0.186 -3.607 -3.054 1.00 . A A . 23 LYS CD 1 1
3 2148 1 1 23 LYS CE C 1.045 -4.533 -3.918 1.00 . A A . 23 LYS CE 1 1
3 2149 1 1 23 LYS CG C 0.830 -3.381 -1.685 1.00 . A A . 23 LYS CG 1 1
3 2150 1 1 23 LYS H H 1.085 -0.555 -0.157 1.00 . A A . 23 LYS H 1 1
3 2151 1 1 23 LYS HA H -0.244 -2.601 1.446 1.00 . A A . 23 LYS HA 1 1
3 2152 1 1 23 LYS HB2 H -0.686 -4.031 -0.294 1.00 . A A . 23 LYS HB2 1 1
3 2153 1 1 23 LYS HB3 H -1.029 -2.488 -1.050 1.00 . A A . 23 LYS HB3 1 1
3 2154 1 1 23 LYS HD2 H -0.807 -4.039 -2.927 1.00 . A A . 23 LYS HD2 1 1
3 2155 1 1 23 LYS HD3 H 0.054 -2.650 -3.560 1.00 . A A . 23 LYS HD3 1 1
3 2156 1 1 23 LYS HE2 H 0.864 -4.327 -4.973 1.00 . A A . 23 LYS HE2 1 1
3 2157 1 1 23 LYS HE3 H 2.101 -4.337 -3.732 1.00 . A A . 23 LYS HE3 1 1
3 2158 1 1 23 LYS HG2 H 1.528 -2.547 -1.740 1.00 . A A . 23 LYS HG2 1 1
3 2159 1 1 23 LYS HG3 H 1.406 -4.262 -1.401 1.00 . A A . 23 LYS HG3 1 1
3 2160 1 1 23 LYS HZ1 H 1.590 -6.466 -3.541 1.00 . A A . 23 LYS HZ1 1 1
3 2161 1 1 23 LYS HZ2 H 0.228 -6.009 -2.764 1.00 . A A . 23 LYS HZ2 1 1
3 2162 1 1 23 LYS N N 0.333 -0.932 0.384 1.00 . A A . 23 LYS N 1 1
3 2163 1 1 23 LYS NZ N 0.737 -5.950 -3.623 1.00 . A A . 23 LYS NZ 1 1
3 2164 1 1 23 LYS O O 2.725 -2.535 0.103 1.00 . A A . 23 LYS O 1 1
3 2165 1 1 24 MET C C 3.408 -5.417 2.311 1.00 . A A . 24 MET C 1 1
3 2166 1 1 24 MET CA C 3.287 -3.899 2.460 1.00 . A A . 24 MET CA 1 1
3 2167 1 1 24 MET CB C 3.519 -3.508 3.920 1.00 . A A . 24 MET CB 1 1
3 2168 1 1 24 MET CE C 4.911 -0.213 5.742 1.00 . A A . 24 MET CE 1 1
3 2169 1 1 24 MET CG C 3.691 -1.994 4.062 1.00 . A A . 24 MET CG 1 1
3 2170 1 1 24 MET H H 1.230 -3.644 2.671 1.00 . A A . 24 MET H 1 1
3 2171 1 1 24 MET HA H 3.998 -3.404 1.798 1.00 . A A . 24 MET HA 1 1
3 2172 1 1 24 MET HB2 H 2.677 -3.840 4.528 1.00 . A A . 24 MET HB2 1 1
3 2173 1 1 24 MET HB3 H 4.406 -4.015 4.300 1.00 . A A . 24 MET HB3 1 1
3 2174 1 1 24 MET HE1 H 4.583 0.592 6.398 1.00 . A A . 24 MET HE1 1 1
3 2175 1 1 24 MET HE2 H 5.881 -0.582 6.076 1.00 . A A . 24 MET HE2 1 1
3 2176 1 1 24 MET HG2 H 4.616 -1.678 3.580 1.00 . A A . 24 MET HG2 1 1
3 2177 1 1 24 MET HG3 H 2.875 -1.478 3.557 1.00 . A A . 24 MET HG3 1 1
3 2178 1 1 24 MET N N 1.975 -3.437 2.037 1.00 . A A . 24 MET N 1 1
3 2179 1 1 24 MET O O 2.657 -6.166 2.934 1.00 . A A . 24 MET O 1 1
3 2180 1 1 24 MET SD S 3.720 -1.542 5.789 1.00 . A A . 24 MET SD 1 1
3 2181 1 1 25 PHE C C 6.084 -7.556 1.224 1.00 . A A . 25 PHE C 1 1
3 2182 1 1 25 PHE CA C 4.587 -7.239 1.246 1.00 . A A . 25 PHE CA 1 1
3 2183 1 1 25 PHE CB C 3.989 -7.565 -0.124 1.00 . A A . 25 PHE CB 1 1
3 2184 1 1 25 PHE CD1 C 5.743 -7.283 -1.889 1.00 . A A . 25 PHE CD1 1 1
3 2185 1 1 25 PHE CD2 C 4.080 -5.624 -1.703 1.00 . A A . 25 PHE CD2 1 1
3 2186 1 1 25 PHE CE1 C 6.336 -6.569 -2.963 1.00 . A A . 25 PHE CE1 1 1
3 2187 1 1 25 PHE CE2 C 4.673 -4.910 -2.778 1.00 . A A . 25 PHE CE2 1 1
3 2188 1 1 25 PHE CG C 4.628 -6.796 -1.281 1.00 . A A . 25 PHE CG 1 1
3 2189 1 1 25 PHE CZ C 5.788 -5.398 -3.385 1.00 . A A . 25 PHE CZ 1 1
3 2190 1 1 25 PHE H H 4.965 -5.208 0.981 1.00 . A A . 25 PHE H 1 1
3 2191 1 1 25 PHE HA H 4.114 -7.785 2.062 1.00 . A A . 25 PHE HA 1 1
3 2192 1 1 25 PHE HB2 H 4.093 -8.634 -0.310 1.00 . A A . 25 PHE HB2 1 1
3 2193 1 1 25 PHE HB3 H 2.920 -7.349 -0.103 1.00 . A A . 25 PHE HB3 1 1
3 2194 1 1 25 PHE HD1 H 6.181 -8.222 -1.551 1.00 . A A . 25 PHE HD1 1 1
3 2195 1 1 25 PHE HD2 H 3.187 -5.234 -1.217 1.00 . A A . 25 PHE HD2 1 1
3 2196 1 1 25 PHE HE1 H 7.229 -6.960 -3.450 1.00 . A A . 25 PHE HE1 1 1
3 2197 1 1 25 PHE HE2 H 4.235 -3.971 -3.116 1.00 . A A . 25 PHE HE2 1 1
3 2198 1 1 25 PHE HZ H 6.244 -4.849 -4.210 1.00 . A A . 25 PHE HZ 1 1
3 2199 1 1 25 PHE N N 4.358 -5.824 1.484 1.00 . A A . 25 PHE N 1 1
3 2200 1 1 25 PHE O O 6.915 -6.654 1.321 1.00 . A A . 25 PHE O 1 1
3 2201 1 1 26 MET C C 8.155 -9.747 -0.348 1.00 . A A . 26 MET C 1 1
3 2202 1 1 26 MET CA C 7.764 -9.288 1.059 1.00 . A A . 26 MET CA 1 1
3 2203 1 1 26 MET CB C 7.953 -10.443 2.044 1.00 . A A . 26 MET CB 1 1
3 2204 1 1 26 MET CE C 6.487 -10.263 5.798 1.00 . A A . 26 MET CE 1 1
3 2205 1 1 26 MET CG C 7.916 -9.943 3.489 1.00 . A A . 26 MET CG 1 1
3 2206 1 1 26 MET H H 5.701 -9.568 1.017 1.00 . A A . 26 MET H 1 1
3 2207 1 1 26 MET HA H 8.360 -8.421 1.344 1.00 . A A . 26 MET HA 1 1
3 2208 1 1 26 MET HB2 H 7.171 -11.187 1.893 1.00 . A A . 26 MET HB2 1 1
3 2209 1 1 26 MET HB3 H 8.905 -10.938 1.851 1.00 . A A . 26 MET HB3 1 1
3 2210 1 1 26 MET HE1 H 5.595 -10.795 6.131 1.00 . A A . 26 MET HE1 1 1
3 2211 1 1 26 MET HE2 H 7.147 -10.094 6.649 1.00 . A A . 26 MET HE2 1 1
3 2212 1 1 26 MET HG2 H 8.911 -9.619 3.796 1.00 . A A . 26 MET HG2 1 1
3 2213 1 1 26 MET HG3 H 7.261 -9.075 3.566 1.00 . A A . 26 MET HG3 1 1
3 2214 1 1 26 MET N N 6.382 -8.841 1.095 1.00 . A A . 26 MET N 1 1
3 2215 1 1 26 MET O O 7.310 -10.216 -1.109 1.00 . A A . 26 MET O 1 1
3 2216 1 1 26 MET SD S 7.337 -11.240 4.570 1.00 . A A . 26 MET SD 1 1
3 2217 1 1 27 VAL C C 9.684 -11.481 -2.170 1.00 . A A . 27 VAL C 1 1
3 2218 1 1 27 VAL CA C 9.950 -9.990 -1.951 1.00 . A A . 27 VAL CA 1 1
3 2219 1 1 27 VAL CB C 11.431 -9.624 -2.061 1.00 . A A . 27 VAL CB 1 1
3 2220 1 1 27 VAL CG1 C 12.290 -10.547 -1.195 1.00 . A A . 27 VAL CG1 1 1
3 2221 1 1 27 VAL CG2 C 11.896 -9.652 -3.519 1.00 . A A . 27 VAL CG2 1 1
3 2222 1 1 27 VAL H H 10.117 -9.215 -0.025 1.00 . A A . 27 VAL H 1 1
3 2223 1 1 27 VAL HA H 9.405 -9.422 -2.705 1.00 . A A . 27 VAL HA 1 1
3 2224 1 1 27 VAL HB H 11.554 -8.607 -1.690 1.00 . A A . 27 VAL HB 1 1
3 2225 1 1 27 VAL HG11 H 12.939 -9.947 -0.557 1.00 . A A . 27 VAL HG11 1 1
3 2226 1 1 27 VAL HG12 H 11.644 -11.167 -0.573 1.00 . A A . 27 VAL HG12 1 1
3 2227 1 1 27 VAL HG21 H 12.127 -8.638 -3.846 1.00 . A A . 27 VAL HG21 1 1
3 2228 1 1 27 VAL HG22 H 12.787 -10.273 -3.604 1.00 . A A . 27 VAL HG22 1 1
3 2229 1 1 27 VAL N N 9.437 -9.597 -0.650 1.00 . A A . 27 VAL N 1 1
3 2230 1 1 27 VAL O O 9.781 -11.974 -3.293 1.00 . A A . 27 VAL O 1 1
3 2231 1 1 28 ALA C C 8.340 -13.899 -2.442 1.00 . A A . 28 ALA C 1 1
3 2232 1 1 28 ALA CA C 9.075 -13.582 -1.138 1.00 . A A . 28 ALA CA 1 1
3 2233 1 1 28 ALA CB C 8.274 -13.996 0.098 1.00 . A A . 28 ALA CB 1 1
3 2234 1 1 28 ALA H H 9.278 -11.748 -0.170 1.00 . A A . 28 ALA H 1 1
3 2235 1 1 28 ALA HA H 10.029 -14.108 -1.130 1.00 . A A . 28 ALA HA 1 1
3 2236 1 1 28 ALA HB1 H 7.249 -14.228 -0.193 1.00 . A A . 28 ALA HB1 1 1
3 2237 1 1 28 ALA HB2 H 8.731 -14.876 0.550 1.00 . A A . 28 ALA HB2 1 1
3 2238 1 1 28 ALA N N 9.355 -12.157 -1.079 1.00 . A A . 28 ALA N 1 1
3 2239 1 1 28 ALA O O 8.652 -14.883 -3.110 1.00 . A A . 28 ALA O 1 1
3 2240 1 1 29 ALA C C 6.048 -11.870 -4.428 1.00 . A A . 29 ALA C 1 1
3 2241 1 1 29 ALA CA C 6.596 -13.225 -3.976 1.00 . A A . 29 ALA CA 1 1
3 2242 1 1 29 ALA CB C 5.486 -14.247 -3.723 1.00 . A A . 29 ALA CB 1 1
3 2243 1 1 29 ALA H H 7.130 -12.250 -2.214 1.00 . A A . 29 ALA H 1 1
3 2244 1 1 29 ALA HA H 7.262 -13.614 -4.746 1.00 . A A . 29 ALA HA 1 1
3 2245 1 1 29 ALA HB1 H 5.771 -15.207 -4.154 1.00 . A A . 29 ALA HB1 1 1
3 2246 1 1 29 ALA HB2 H 5.336 -14.362 -2.649 1.00 . A A . 29 ALA HB2 1 1
3 2247 1 1 29 ALA N N 7.378 -13.047 -2.764 1.00 . A A . 29 ALA N 1 1
3 2248 1 1 29 ALA O O 5.851 -10.972 -3.610 1.00 . A A . 29 ALA O 1 1
3 2249 1 1 30 PRO C C 3.802 -10.369 -6.020 1.00 . A A . 30 PRO C 1 1
3 2250 1 1 30 PRO CA C 5.291 -10.531 -6.333 1.00 . A A . 30 PRO CA 1 1
3 2251 1 1 30 PRO CB C 5.577 -10.635 -7.822 1.00 . A A . 30 PRO CB 1 1
3 2252 1 1 30 PRO CD C 6.033 -12.804 -6.760 1.00 . A A . 30 PRO CD 1 1
3 2253 1 1 30 PRO CG C 5.825 -12.109 -8.096 1.00 . A A . 30 PRO CG 1 1
3 2254 1 1 30 PRO HA H 5.743 -9.739 -5.922 1.00 . A A . 30 PRO HA 1 1
3 2255 1 1 30 PRO HB2 H 4.737 -10.264 -8.408 1.00 . A A . 30 PRO HB2 1 1
3 2256 1 1 30 PRO HB3 H 6.446 -10.035 -8.095 1.00 . A A . 30 PRO HB3 1 1
3 2257 1 1 30 PRO HD2 H 5.335 -13.630 -6.631 1.00 . A A . 30 PRO HD2 1 1
3 2258 1 1 30 PRO HD3 H 7.038 -13.220 -6.683 1.00 . A A . 30 PRO HD3 1 1
3 2259 1 1 30 PRO HG2 H 4.979 -12.546 -8.626 1.00 . A A . 30 PRO HG2 1 1
3 2260 1 1 30 PRO HG3 H 6.701 -12.237 -8.733 1.00 . A A . 30 PRO HG3 1 1
3 2261 1 1 30 PRO N N 5.812 -11.761 -5.762 1.00 . A A . 30 PRO N 1 1
3 2262 1 1 30 PRO O O 3.221 -9.314 -6.274 1.00 . A A . 30 PRO O 1 1
3 2263 1 1 31 HIS C C 1.605 -12.182 -3.816 1.00 . A A . 31 HIS C 1 1
3 2264 1 1 31 HIS CA C 1.815 -11.419 -5.125 1.00 . A A . 31 HIS CA 1 1
3 2265 1 1 31 HIS CB C 0.967 -11.969 -6.274 1.00 . A A . 31 HIS CB 1 1
3 2266 1 1 31 HIS CD2 C -1.284 -11.059 -7.244 1.00 . A A . 31 HIS CD2 1 1
3 2267 1 1 31 HIS CE1 C -2.443 -11.053 -5.388 1.00 . A A . 31 HIS CE1 1 1
3 2268 1 1 31 HIS CG C -0.473 -11.514 -6.246 1.00 . A A . 31 HIS CG 1 1
3 2269 1 1 31 HIS H H 3.705 -12.284 -5.272 1.00 . A A . 31 HIS H 1 1
3 2270 1 1 31 HIS HA H 1.538 -10.376 -4.977 1.00 . A A . 31 HIS HA 1 1
3 2271 1 1 31 HIS HB2 H 1.414 -11.665 -7.220 1.00 . A A . 31 HIS HB2 1 1
3 2272 1 1 31 HIS HB3 H 0.994 -13.058 -6.244 1.00 . A A . 31 HIS HB3 1 1
3 2273 1 1 31 HIS HD1 H -0.919 -11.776 -4.180 1.00 . A A . 31 HIS HD1 1 1
3 2274 1 1 31 HIS HD2 H -1.002 -10.943 -8.290 1.00 . A A . 31 HIS HD2 1 1
3 2275 1 1 31 HIS HE1 H -3.270 -10.926 -4.689 1.00 . A A . 31 HIS HE1 1 1
3 2276 1 1 31 HIS N N 3.225 -11.430 -5.475 1.00 . A A . 31 HIS N 1 1
3 2277 1 1 31 HIS ND1 N -1.232 -11.499 -5.088 1.00 . A A . 31 HIS ND1 1 1
3 2278 1 1 31 HIS NE2 N -2.474 -10.782 -6.724 1.00 . A A . 31 HIS NE2 1 1
3 2279 1 1 31 HIS O O 1.002 -13.254 -3.807 1.00 . A A . 31 HIS O 1 1
3 2280 1 1 32 VAL C C 2.136 -11.132 -0.353 1.00 . A A . 32 VAL C 1 1
3 2281 1 1 32 VAL CA C 1.990 -12.210 -1.428 1.00 . A A . 32 VAL CA 1 1
3 2282 1 1 32 VAL CB C 3.007 -13.344 -1.280 1.00 . A A . 32 VAL CB 1 1
3 2283 1 1 32 VAL CG1 C 3.287 -13.641 0.194 1.00 . A A . 32 VAL CG1 1 1
3 2284 1 1 32 VAL CG2 C 2.537 -14.601 -2.014 1.00 . A A . 32 VAL CG2 1 1
3 2285 1 1 32 VAL H H 2.604 -10.727 -2.756 1.00 . A A . 32 VAL H 1 1
3 2286 1 1 32 VAL HA H 0.992 -12.642 -1.360 1.00 . A A . 32 VAL HA 1 1
3 2287 1 1 32 VAL HB H 3.941 -13.018 -1.739 1.00 . A A . 32 VAL HB 1 1
3 2288 1 1 32 VAL HG11 H 2.385 -13.458 0.779 1.00 . A A . 32 VAL HG11 1 1
3 2289 1 1 32 VAL HG12 H 3.586 -14.683 0.305 1.00 . A A . 32 VAL HG12 1 1
3 2290 1 1 32 VAL HG21 H 1.451 -14.670 -1.957 1.00 . A A . 32 VAL HG21 1 1
3 2291 1 1 32 VAL HG22 H 2.843 -14.549 -3.059 1.00 . A A . 32 VAL HG22 1 1
3 2292 1 1 32 VAL N N 2.115 -11.599 -2.741 1.00 . A A . 32 VAL N 1 1
3 2293 1 1 32 VAL O O 3.195 -11.000 0.260 1.00 . A A . 32 VAL O 1 1
3 2294 1 1 33 PRO C C 0.931 -9.878 2.257 1.00 . A A . 33 PRO C 1 1
3 2295 1 1 33 PRO CA C 1.024 -9.306 0.841 1.00 . A A . 33 PRO CA 1 1
3 2296 1 1 33 PRO CB C -0.164 -8.432 0.474 1.00 . A A . 33 PRO CB 1 1
3 2297 1 1 33 PRO CD C -0.242 -10.496 -0.857 1.00 . A A . 33 PRO CD 1 1
3 2298 1 1 33 PRO CG C -1.050 -9.286 -0.418 1.00 . A A . 33 PRO CG 1 1
3 2299 1 1 33 PRO HA H 1.883 -8.796 0.808 1.00 . A A . 33 PRO HA 1 1
3 2300 1 1 33 PRO HB2 H -0.702 -8.110 1.366 1.00 . A A . 33 PRO HB2 1 1
3 2301 1 1 33 PRO HB3 H 0.160 -7.530 -0.045 1.00 . A A . 33 PRO HB3 1 1
3 2302 1 1 33 PRO HD2 H -0.748 -11.426 -0.597 1.00 . A A . 33 PRO HD2 1 1
3 2303 1 1 33 PRO HD3 H -0.095 -10.504 -1.937 1.00 . A A . 33 PRO HD3 1 1
3 2304 1 1 33 PRO HG2 H -1.945 -9.599 0.119 1.00 . A A . 33 PRO HG2 1 1
3 2305 1 1 33 PRO HG3 H -1.383 -8.714 -1.285 1.00 . A A . 33 PRO HG3 1 1
3 2306 1 1 33 PRO N N 1.029 -10.368 -0.150 1.00 . A A . 33 PRO N 1 1
3 2307 1 1 33 PRO O O 0.452 -10.994 2.449 1.00 . A A . 33 PRO O 1 1
3 2308 1 1 34 VAL C C 0.389 -8.616 5.377 1.00 . A A . 34 VAL C 1 1
3 2309 1 1 34 VAL CA C 1.371 -9.499 4.605 1.00 . A A . 34 VAL CA 1 1
3 2310 1 1 34 VAL CB C 2.786 -9.469 5.185 1.00 . A A . 34 VAL CB 1 1
3 2311 1 1 34 VAL CG1 C 3.398 -8.072 5.064 1.00 . A A . 34 VAL CG1 1 1
3 2312 1 1 34 VAL CG2 C 2.793 -9.946 6.639 1.00 . A A . 34 VAL CG2 1 1
3 2313 1 1 34 VAL H H 1.783 -8.179 3.047 1.00 . A A . 34 VAL H 1 1
3 2314 1 1 34 VAL HA H 1.015 -10.529 4.636 1.00 . A A . 34 VAL HA 1 1
3 2315 1 1 34 VAL HB H 3.401 -10.155 4.604 1.00 . A A . 34 VAL HB 1 1
3 2316 1 1 34 VAL HG11 H 4.339 -8.038 5.613 1.00 . A A . 34 VAL HG11 1 1
3 2317 1 1 34 VAL HG12 H 3.582 -7.846 4.014 1.00 . A A . 34 VAL HG12 1 1
3 2318 1 1 34 VAL HG21 H 1.993 -10.671 6.787 1.00 . A A . 34 VAL HG21 1 1
3 2319 1 1 34 VAL HG22 H 3.752 -10.413 6.863 1.00 . A A . 34 VAL HG22 1 1
3 2320 1 1 34 VAL N N 1.396 -9.086 3.212 1.00 . A A . 34 VAL N 1 1
3 2321 1 1 34 VAL O O -0.366 -9.106 6.216 1.00 . A A . 34 VAL O 1 1
3 2322 1 1 35 LYS C C -0.676 -5.178 4.792 1.00 . A A . 35 LYS C 1 1
3 2323 1 1 35 LYS CA C -0.447 -6.372 5.721 1.00 . A A . 35 LYS CA 1 1
3 2324 1 1 35 LYS CB C 0.110 -5.986 7.093 1.00 . A A . 35 LYS CB 1 1
3 2325 1 1 35 LYS CD C -0.092 -4.382 9.028 1.00 . A A . 35 LYS CD 1 1
3 2326 1 1 35 LYS CE C -0.789 -3.113 9.524 1.00 . A A . 35 LYS CE 1 1
3 2327 1 1 35 LYS CG C -0.750 -4.904 7.749 1.00 . A A . 35 LYS CG 1 1
3 2328 1 1 35 LYS H H 1.047 -6.938 4.383 1.00 . A A . 35 LYS H 1 1
3 2329 1 1 35 LYS HA H -1.403 -6.868 5.889 1.00 . A A . 35 LYS HA 1 1
3 2330 1 1 35 LYS HB2 H 0.147 -6.866 7.735 1.00 . A A . 35 LYS HB2 1 1
3 2331 1 1 35 LYS HB3 H 1.134 -5.627 6.986 1.00 . A A . 35 LYS HB3 1 1
3 2332 1 1 35 LYS HD2 H -0.133 -5.149 9.801 1.00 . A A . 35 LYS HD2 1 1
3 2333 1 1 35 LYS HD3 H 0.961 -4.173 8.841 1.00 . A A . 35 LYS HD3 1 1
3 2334 1 1 35 LYS HE2 H -0.310 -2.235 9.090 1.00 . A A . 35 LYS HE2 1 1
3 2335 1 1 35 LYS HE3 H -1.827 -3.107 9.191 1.00 . A A . 35 LYS HE3 1 1
3 2336 1 1 35 LYS HG2 H -0.900 -4.081 7.050 1.00 . A A . 35 LYS HG2 1 1
3 2337 1 1 35 LYS HG3 H -1.735 -5.309 7.981 1.00 . A A . 35 LYS HG3 1 1
3 2338 1 1 35 LYS HZ1 H -1.137 -2.172 11.304 1.00 . A A . 35 LYS HZ1 1 1
3 2339 1 1 35 LYS HZ2 H -1.248 -3.799 11.393 1.00 . A A . 35 LYS HZ2 1 1
3 2340 1 1 35 LYS N N 0.430 -7.329 5.067 1.00 . A A . 35 LYS N 1 1
3 2341 1 1 35 LYS NZ N -0.735 -3.036 11.001 1.00 . A A . 35 LYS NZ 1 1
3 2342 1 1 35 LYS O O 0.163 -4.878 3.944 1.00 . A A . 35 LYS O 1 1
3 2343 1 1 36 ARG C C -2.879 -2.317 4.981 1.00 . A A . 36 ARG C 1 1
3 2344 1 1 36 ARG CA C -2.148 -3.353 4.140 1.00 . A A . 36 ARG CA 1 1
3 2345 1 1 36 ARG CB C -3.011 -3.801 2.964 1.00 . A A . 36 ARG CB 1 1
3 2346 1 1 36 ARG CD C -2.675 -6.103 2.071 1.00 . A A . 36 ARG CD 1 1
3 2347 1 1 36 ARG CG C -2.177 -4.662 2.019 1.00 . A A . 36 ARG CG 1 1
3 2348 1 1 36 ARG CZ C -4.626 -7.356 1.243 1.00 . A A . 36 ARG CZ 1 1
3 2349 1 1 36 ARG H H -2.469 -4.791 5.669 1.00 . A A . 36 ARG H 1 1
3 2350 1 1 36 ARG HA H -1.228 -2.912 3.756 1.00 . A A . 36 ARG HA 1 1
3 2351 1 1 36 ARG HB2 H -3.857 -4.381 3.334 1.00 . A A . 36 ARG HB2 1 1
3 2352 1 1 36 ARG HB3 H -3.378 -2.925 2.429 1.00 . A A . 36 ARG HB3 1 1
3 2353 1 1 36 ARG HD2 H -2.043 -6.723 1.435 1.00 . A A . 36 ARG HD2 1 1
3 2354 1 1 36 ARG HD3 H -2.614 -6.466 3.098 1.00 . A A . 36 ARG HD3 1 1
3 2355 1 1 36 ARG HE H -4.603 -5.347 1.572 1.00 . A A . 36 ARG HE 1 1
3 2356 1 1 36 ARG HG2 H -2.272 -4.281 1.002 1.00 . A A . 36 ARG HG2 1 1
3 2357 1 1 36 ARG HG3 H -1.131 -4.627 2.324 1.00 . A A . 36 ARG HG3 1 1
3 2358 1 1 36 ARG HH11 H -2.957 -8.476 1.603 1.00 . A A . 36 ARG HH11 1 1
3 2359 1 1 36 ARG HH12 H -4.344 -9.365 1.014 1.00 . A A . 36 ARG HH12 1 1
3 2360 1 1 36 ARG HH21 H -6.434 -6.521 0.793 1.00 . A A . 36 ARG HH21 1 1
3 2361 1 1 36 ARG HH22 H -6.326 -8.250 0.552 1.00 . A A . 36 ARG HH22 1 1
3 2362 1 1 36 ARG N N -1.814 -4.502 4.958 1.00 . A A . 36 ARG N 1 1
3 2363 1 1 36 ARG NE N -4.060 -6.198 1.611 1.00 . A A . 36 ARG NE 1 1
3 2364 1 1 36 ARG NH1 N -3.917 -8.492 1.291 1.00 . A A . 36 ARG NH1 1 1
3 2365 1 1 36 ARG NH2 N -5.900 -7.377 0.829 1.00 . A A . 36 ARG NH2 1 1
3 2366 1 1 36 ARG O O -3.268 -2.596 6.113 1.00 . A A . 36 ARG O 1 1
3 2367 1 1 37 GLY C C -3.714 1.223 4.243 1.00 . A A . 37 GLY C 1 1
3 2368 1 1 37 GLY CA C -3.729 -0.055 5.085 1.00 . A A . 37 GLY CA 1 1
3 2369 1 1 37 GLY H H -2.727 -0.920 3.476 1.00 . A A . 37 GLY H 1 1
3 2370 1 1 37 GLY HA2 H -4.758 -0.344 5.296 1.00 . A A . 37 GLY HA2 1 1
3 2371 1 1 37 GLY HA3 H -3.247 0.133 6.044 1.00 . A A . 37 GLY HA3 1 1
3 2372 1 1 37 GLY N N -3.047 -1.138 4.398 1.00 . A A . 37 GLY N 1 1
3 2373 1 1 37 GLY O O -3.313 1.200 3.080 1.00 . A A . 37 GLY O 1 1
3 2374 1 1 38 CYS C C -3.002 4.421 4.651 1.00 . A A . 38 CYS C 1 1
3 2375 1 1 38 CYS CA C -4.201 3.591 4.185 1.00 . A A . 38 CYS CA 1 1
3 2376 1 1 38 CYS CB C -5.526 4.316 4.431 1.00 . A A . 38 CYS CB 1 1
3 2377 1 1 38 CYS H H -4.482 2.317 5.809 1.00 . A A . 38 CYS H 1 1
3 2378 1 1 38 CYS HA H -4.137 3.384 3.117 1.00 . A A . 38 CYS HA 1 1
3 2379 1 1 38 CYS HB2 H -5.659 4.446 5.505 1.00 . A A . 38 CYS HB2 1 1
3 2380 1 1 38 CYS HB3 H -5.465 5.313 3.994 1.00 . A A . 38 CYS HB3 1 1
3 2381 1 1 38 CYS N N -4.157 2.307 4.863 1.00 . A A . 38 CYS N 1 1
3 2382 1 1 38 CYS O O -2.534 4.264 5.777 1.00 . A A . 38 CYS O 1 1
3 2383 1 1 38 CYS SG S -7.000 3.469 3.754 1.00 . A A . 38 CYS SG 1 1
3 2384 1 1 39 ILE C C -1.452 7.382 3.173 1.00 . A A . 39 ILE C 1 1
3 2385 1 1 39 ILE CA C -1.404 6.140 4.065 1.00 . A A . 39 ILE CA 1 1
3 2386 1 1 39 ILE CB C -0.097 5.353 3.954 1.00 . A A . 39 ILE CB 1 1
3 2387 1 1 39 ILE CD1 C 0.473 4.972 6.381 1.00 . A A . 39 ILE CD1 1 1
3 2388 1 1 39 ILE CG1 C 0.856 5.710 5.097 1.00 . A A . 39 ILE CG1 1 1
3 2389 1 1 39 ILE CG2 C 0.551 5.556 2.583 1.00 . A A . 39 ILE CG2 1 1
3 2390 1 1 39 ILE H H -2.926 5.407 2.845 1.00 . A A . 39 ILE H 1 1
3 2391 1 1 39 ILE HA H -1.503 6.456 5.103 1.00 . A A . 39 ILE HA 1 1
3 2392 1 1 39 ILE HB H -0.328 4.292 4.047 1.00 . A A . 39 ILE HB 1 1
3 2393 1 1 39 ILE HD11 H 0.003 4.022 6.128 1.00 . A A . 39 ILE HD11 1 1
3 2394 1 1 39 ILE HD12 H 1.368 4.787 6.975 1.00 . A A . 39 ILE HD12 1 1
3 2395 1 1 39 ILE HG12 H 1.878 5.453 4.816 1.00 . A A . 39 ILE HG12 1 1
3 2396 1 1 39 ILE HG13 H 0.834 6.786 5.271 1.00 . A A . 39 ILE HG13 1 1
3 2397 1 1 39 ILE HG21 H 1.542 5.103 2.579 1.00 . A A . 39 ILE HG21 1 1
3 2398 1 1 39 ILE HG22 H -0.067 5.087 1.816 1.00 . A A . 39 ILE HG22 1 1
3 2399 1 1 39 ILE N N -2.540 5.285 3.760 1.00 . A A . 39 ILE N 1 1
3 2400 1 1 39 ILE O O -2.306 7.487 2.294 1.00 . A A . 39 ILE O 1 1
3 2401 1 1 40 ASP C C 0.717 9.495 1.682 1.00 . A A . 40 ASP C 1 1
3 2402 1 1 40 ASP CA C -0.474 9.543 2.629 1.00 . A A . 40 ASP CA 1 1
3 2403 1 1 40 ASP CB C -0.367 10.738 3.572 1.00 . A A . 40 ASP CB 1 1
3 2404 1 1 40 ASP CG C 0.901 10.658 4.410 1.00 . A A . 40 ASP CG 1 1
3 2405 1 1 40 ASP H H 0.147 8.185 4.140 1.00 . A A . 40 ASP H 1 1
3 2406 1 1 40 ASP HA H -1.388 9.635 2.043 1.00 . A A . 40 ASP HA 1 1
3 2407 1 1 40 ASP HB2 H -0.351 11.657 2.985 1.00 . A A . 40 ASP HB2 1 1
3 2408 1 1 40 ASP HB3 H -1.233 10.750 4.234 1.00 . A A . 40 ASP HB3 1 1
3 2409 1 1 40 ASP HD2 H 2.329 11.603 5.110 1.00 . A A . 40 ASP HD2 1 1
3 2410 1 1 40 ASP N N -0.532 8.320 3.405 1.00 . A A . 40 ASP N 1 1
3 2411 1 1 40 ASP O O 0.579 9.782 0.495 1.00 . A A . 40 ASP O 1 1
3 2412 1 1 40 ASP OD1 O 1.207 9.537 4.871 1.00 . A A . 40 ASP OD1 1 1
3 2413 1 1 40 ASP OD2 O 1.541 11.719 4.574 1.00 . A A . 40 ASP OD2 1 1
3 2414 1 1 41 VAL C C 3.657 7.628 1.570 1.00 . A A . 41 VAL C 1 1
3 2415 1 1 41 VAL CA C 3.081 9.040 1.452 1.00 . A A . 41 VAL CA 1 1
3 2416 1 1 41 VAL CB C 4.067 10.126 1.890 1.00 . A A . 41 VAL CB 1 1
3 2417 1 1 41 VAL CG1 C 5.425 9.940 1.210 1.00 . A A . 41 VAL CG1 1 1
3 2418 1 1 41 VAL CG2 C 3.503 11.521 1.616 1.00 . A A . 41 VAL CG2 1 1
3 2419 1 1 41 VAL H H 1.966 8.897 3.206 1.00 . A A . 41 VAL H 1 1
3 2420 1 1 41 VAL HA H 2.815 9.226 0.412 1.00 . A A . 41 VAL HA 1 1
3 2421 1 1 41 VAL HB H 4.215 10.030 2.966 1.00 . A A . 41 VAL HB 1 1
3 2422 1 1 41 VAL HG11 H 6.102 9.419 1.887 1.00 . A A . 41 VAL HG11 1 1
3 2423 1 1 41 VAL HG12 H 5.298 9.352 0.301 1.00 . A A . 41 VAL HG12 1 1
3 2424 1 1 41 VAL HG21 H 3.892 11.891 0.667 1.00 . A A . 41 VAL HG21 1 1
3 2425 1 1 41 VAL HG22 H 2.415 11.470 1.567 1.00 . A A . 41 VAL HG22 1 1
3 2426 1 1 41 VAL N N 1.863 9.129 2.239 1.00 . A A . 41 VAL N 1 1
3 2427 1 1 41 VAL O O 3.540 6.991 2.615 1.00 . A A . 41 VAL O 1 1
3 2428 1 1 42 CYS C C 6.330 5.976 0.857 1.00 . A A . 42 CYS C 1 1
3 2429 1 1 42 CYS CA C 4.860 5.854 0.450 1.00 . A A . 42 CYS CA 1 1
3 2430 1 1 42 CYS CB C 4.701 5.196 -0.923 1.00 . A A . 42 CYS CB 1 1
3 2431 1 1 42 CYS H H 4.357 7.704 -0.365 1.00 . A A . 42 CYS H 1 1
3 2432 1 1 42 CYS HA H 4.309 5.246 1.167 1.00 . A A . 42 CYS HA 1 1
3 2433 1 1 42 CYS HB2 H 4.047 5.817 -1.534 1.00 . A A . 42 CYS HB2 1 1
3 2434 1 1 42 CYS HB3 H 5.673 5.175 -1.415 1.00 . A A . 42 CYS HB3 1 1
3 2435 1 1 42 CYS N N 4.266 7.179 0.482 1.00 . A A . 42 CYS N 1 1
3 2436 1 1 42 CYS O O 7.033 6.873 0.395 1.00 . A A . 42 CYS O 1 1
3 2437 1 1 42 CYS SG S 4.027 3.495 -0.884 1.00 . A A . 42 CYS SG 1 1
3 2438 1 1 43 PRO C C 9.085 4.504 1.137 1.00 . A A . 43 PRO C 1 1
3 2439 1 1 43 PRO CA C 8.135 5.030 2.215 1.00 . A A . 43 PRO CA 1 1
3 2440 1 1 43 PRO CB C 8.116 4.165 3.464 1.00 . A A . 43 PRO CB 1 1
3 2441 1 1 43 PRO CD C 5.957 3.959 2.308 1.00 . A A . 43 PRO CD 1 1
3 2442 1 1 43 PRO CG C 6.839 3.344 3.382 1.00 . A A . 43 PRO CG 1 1
3 2443 1 1 43 PRO HA H 8.438 5.963 2.414 1.00 . A A . 43 PRO HA 1 1
3 2444 1 1 43 PRO HB2 H 8.993 3.520 3.506 1.00 . A A . 43 PRO HB2 1 1
3 2445 1 1 43 PRO HB3 H 8.129 4.779 4.365 1.00 . A A . 43 PRO HB3 1 1
3 2446 1 1 43 PRO HD2 H 5.686 3.225 1.550 1.00 . A A . 43 PRO HD2 1 1
3 2447 1 1 43 PRO HD3 H 5.027 4.339 2.730 1.00 . A A . 43 PRO HD3 1 1
3 2448 1 1 43 PRO HG2 H 7.068 2.306 3.141 1.00 . A A . 43 PRO HG2 1 1
3 2449 1 1 43 PRO HG3 H 6.325 3.341 4.344 1.00 . A A . 43 PRO HG3 1 1
3 2450 1 1 43 PRO N N 6.762 5.036 1.740 1.00 . A A . 43 PRO N 1 1
3 2451 1 1 43 PRO O O 8.647 4.100 0.061 1.00 . A A . 43 PRO O 1 1
3 2452 1 1 44 LYS C C 11.317 2.529 0.444 1.00 . A A . 44 LYS C 1 1
3 2453 1 1 44 LYS CA C 11.385 4.055 0.537 1.00 . A A . 44 LYS CA 1 1
3 2454 1 1 44 LYS CB C 12.763 4.586 0.938 1.00 . A A . 44 LYS CB 1 1
3 2455 1 1 44 LYS CD C 14.125 4.840 -1.169 1.00 . A A . 44 LYS CD 1 1
3 2456 1 1 44 LYS CE C 15.368 4.359 -1.920 1.00 . A A . 44 LYS CE 1 1
3 2457 1 1 44 LYS CG C 13.861 3.975 0.065 1.00 . A A . 44 LYS CG 1 1
3 2458 1 1 44 LYS H H 10.718 4.855 2.341 1.00 . A A . 44 LYS H 1 1
3 2459 1 1 44 LYS HA H 11.152 4.472 -0.442 1.00 . A A . 44 LYS HA 1 1
3 2460 1 1 44 LYS HB2 H 12.780 5.672 0.844 1.00 . A A . 44 LYS HB2 1 1
3 2461 1 1 44 LYS HB3 H 12.955 4.355 1.986 1.00 . A A . 44 LYS HB3 1 1
3 2462 1 1 44 LYS HD2 H 13.260 4.809 -1.831 1.00 . A A . 44 LYS HD2 1 1
3 2463 1 1 44 LYS HD3 H 14.258 5.880 -0.867 1.00 . A A . 44 LYS HD3 1 1
3 2464 1 1 44 LYS HE2 H 16.074 5.182 -2.031 1.00 . A A . 44 LYS HE2 1 1
3 2465 1 1 44 LYS HE3 H 15.871 3.583 -1.343 1.00 . A A . 44 LYS HE3 1 1
3 2466 1 1 44 LYS HG2 H 14.778 3.874 0.646 1.00 . A A . 44 LYS HG2 1 1
3 2467 1 1 44 LYS HG3 H 13.568 2.972 -0.245 1.00 . A A . 44 LYS HG3 1 1
3 2468 1 1 44 LYS HZ1 H 14.833 4.595 -3.878 1.00 . A A . 44 LYS HZ1 1 1
3 2469 1 1 44 LYS HZ2 H 15.741 3.266 -3.606 1.00 . A A . 44 LYS HZ2 1 1
3 2470 1 1 44 LYS N N 10.369 4.525 1.464 1.00 . A A . 44 LYS N 1 1
3 2471 1 1 44 LYS NZ N 14.997 3.833 -3.252 1.00 . A A . 44 LYS NZ 1 1
3 2472 1 1 44 LYS O O 11.197 1.847 1.460 1.00 . A A . 44 LYS O 1 1
3 2473 1 1 45 SER C C 12.727 -0.011 -0.793 1.00 . A A . 45 SER C 1 1
3 2474 1 1 45 SER CA C 11.347 0.607 -1.023 1.00 . A A . 45 SER CA 1 1
3 2475 1 1 45 SER CB C 10.859 0.302 -2.441 1.00 . A A . 45 SER CB 1 1
3 2476 1 1 45 SER H H 11.496 2.602 -1.605 1.00 . A A . 45 SER H 1 1
3 2477 1 1 45 SER HA H 10.629 0.219 -0.301 1.00 . A A . 45 SER HA 1 1
3 2478 1 1 45 SER HB2 H 11.214 1.077 -3.121 1.00 . A A . 45 SER HB2 1 1
3 2479 1 1 45 SER HB3 H 11.290 -0.640 -2.778 1.00 . A A . 45 SER HB3 1 1
3 2480 1 1 45 SER HG H 9.109 0.704 -3.325 1.00 . A A . 45 SER HG 1 1
3 2481 1 1 45 SER N N 11.398 2.039 -0.784 1.00 . A A . 45 SER N 1 1
3 2482 1 1 45 SER O O 13.741 0.557 -1.197 1.00 . A A . 45 SER O 1 1
3 2483 1 1 45 SER OG O 9.437 0.225 -2.511 1.00 . A A . 45 SER OG 1 1
3 2484 1 1 46 SER C C 14.005 -3.191 -0.624 1.00 . A A . 46 SER C 1 1
3 2485 1 1 46 SER CA C 13.962 -1.868 0.144 1.00 . A A . 46 SER CA 1 1
3 2486 1 1 46 SER CB C 14.115 -2.120 1.645 1.00 . A A . 46 SER CB 1 1
3 2487 1 1 46 SER H H 11.893 -1.622 0.180 1.00 . A A . 46 SER H 1 1
3 2488 1 1 46 SER HA H 14.756 -1.203 -0.195 1.00 . A A . 46 SER HA 1 1
3 2489 1 1 46 SER HB2 H 15.161 -2.327 1.873 1.00 . A A . 46 SER HB2 1 1
3 2490 1 1 46 SER HB3 H 13.841 -1.219 2.194 1.00 . A A . 46 SER HB3 1 1
3 2491 1 1 46 SER HG H 12.456 -3.237 1.568 1.00 . A A . 46 SER HG 1 1
3 2492 1 1 46 SER N N 12.722 -1.167 -0.145 1.00 . A A . 46 SER N 1 1
3 2493 1 1 46 SER O O 13.064 -3.529 -1.339 1.00 . A A . 46 SER O 1 1
3 2494 1 1 46 SER OG O 13.309 -3.208 2.089 1.00 . A A . 46 SER OG 1 1
3 2495 1 1 47 LEU C C 14.513 -6.261 -0.357 1.00 . A A . 47 LEU C 1 1
3 2496 1 1 47 LEU CA C 15.287 -5.182 -1.116 1.00 . A A . 47 LEU CA 1 1
3 2497 1 1 47 LEU CB C 16.775 -5.496 -1.284 1.00 . A A . 47 LEU CB 1 1
3 2498 1 1 47 LEU CD1 C 19.028 -4.794 -2.173 1.00 . A A . 47 LEU CD1 1 1
3 2499 1 1 47 LEU CD2 C 17.076 -5.122 -3.760 1.00 . A A . 47 LEU CD2 1 1
3 2500 1 1 47 LEU CG C 17.513 -4.693 -2.358 1.00 . A A . 47 LEU CG 1 1
3 2501 1 1 47 LEU H H 15.870 -3.622 0.135 1.00 . A A . 47 LEU H 1 1
3 2502 1 1 47 LEU HA H 14.862 -5.091 -2.116 1.00 . A A . 47 LEU HA 1 1
3 2503 1 1 47 LEU HB2 H 17.272 -5.328 -0.328 1.00 . A A . 47 LEU HB2 1 1
3 2504 1 1 47 LEU HB3 H 16.879 -6.556 -1.515 1.00 . A A . 47 LEU HB3 1 1
3 2505 1 1 47 LEU HD11 H 19.269 -5.711 -1.635 1.00 . A A . 47 LEU HD11 1 1
3 2506 1 1 47 LEU HD12 H 19.513 -4.808 -3.149 1.00 . A A . 47 LEU HD12 1 1
3 2507 1 1 47 LEU HD21 H 17.162 -4.277 -4.442 1.00 . A A . 47 LEU HD21 1 1
3 2508 1 1 47 LEU HD22 H 17.715 -5.935 -4.106 1.00 . A A . 47 LEU HD22 1 1
3 2509 1 1 47 LEU HG H 17.244 -3.643 -2.244 1.00 . A A . 47 LEU HG 1 1
3 2510 1 1 47 LEU N N 15.108 -3.904 -0.449 1.00 . A A . 47 LEU N 1 1
3 2511 1 1 47 LEU O O 13.754 -7.023 -0.955 1.00 . A A . 47 LEU O 1 1
3 2512 1 1 48 LEU C C 12.556 -7.201 1.551 1.00 . A A . 48 LEU C 1 1
3 2513 1 1 48 LEU CA C 14.065 -7.267 1.797 1.00 . A A . 48 LEU CA 1 1
3 2514 1 1 48 LEU CB C 14.459 -7.062 3.261 1.00 . A A . 48 LEU CB 1 1
3 2515 1 1 48 LEU CD1 C 14.471 -9.397 4.214 1.00 . A A . 48 LEU CD1 1 1
3 2516 1 1 48 LEU CD2 C 13.841 -7.425 5.679 1.00 . A A . 48 LEU CD2 1 1
3 2517 1 1 48 LEU CG C 13.814 -8.017 4.268 1.00 . A A . 48 LEU CG 1 1
3 2518 1 1 48 LEU H H 15.351 -5.671 1.428 1.00 . A A . 48 LEU H 1 1
3 2519 1 1 48 LEU HA H 14.420 -8.254 1.502 1.00 . A A . 48 LEU HA 1 1
3 2520 1 1 48 LEU HB2 H 15.541 -7.157 3.342 1.00 . A A . 48 LEU HB2 1 1
3 2521 1 1 48 LEU HB3 H 14.206 -6.041 3.545 1.00 . A A . 48 LEU HB3 1 1
3 2522 1 1 48 LEU HD11 H 15.555 -9.285 4.242 1.00 . A A . 48 LEU HD11 1 1
3 2523 1 1 48 LEU HD12 H 14.145 -9.989 5.069 1.00 . A A . 48 LEU HD12 1 1
3 2524 1 1 48 LEU HD21 H 13.798 -8.230 6.412 1.00 . A A . 48 LEU HD21 1 1
3 2525 1 1 48 LEU HD22 H 14.761 -6.856 5.817 1.00 . A A . 48 LEU HD22 1 1
3 2526 1 1 48 LEU HG H 12.767 -8.147 3.994 1.00 . A A . 48 LEU HG 1 1
3 2527 1 1 48 LEU N N 14.732 -6.293 0.950 1.00 . A A . 48 LEU N 1 1
3 2528 1 1 48 LEU O O 11.935 -8.205 1.205 1.00 . A A . 48 LEU O 1 1
3 2529 1 1 49 VAL C C 10.374 -4.598 0.618 1.00 . A A . 49 VAL C 1 1
3 2530 1 1 49 VAL CA C 10.585 -5.799 1.543 1.00 . A A . 49 VAL CA 1 1
3 2531 1 1 49 VAL CB C 9.887 -5.642 2.895 1.00 . A A . 49 VAL CB 1 1
3 2532 1 1 49 VAL CG1 C 9.802 -6.983 3.627 1.00 . A A . 49 VAL CG1 1 1
3 2533 1 1 49 VAL CG2 C 10.591 -4.591 3.757 1.00 . A A . 49 VAL CG2 1 1
3 2534 1 1 49 VAL H H 12.521 -5.197 2.021 1.00 . A A . 49 VAL H 1 1
3 2535 1 1 49 VAL HA H 10.185 -6.690 1.058 1.00 . A A . 49 VAL HA 1 1
3 2536 1 1 49 VAL HB H 8.870 -5.297 2.710 1.00 . A A . 49 VAL HB 1 1
3 2537 1 1 49 VAL HG11 H 8.800 -7.110 4.038 1.00 . A A . 49 VAL HG11 1 1
3 2538 1 1 49 VAL HG12 H 10.012 -7.793 2.928 1.00 . A A . 49 VAL HG12 1 1
3 2539 1 1 49 VAL HG21 H 11.605 -4.923 3.978 1.00 . A A . 49 VAL HG21 1 1
3 2540 1 1 49 VAL HG22 H 10.628 -3.645 3.217 1.00 . A A . 49 VAL HG22 1 1
3 2541 1 1 49 VAL N N 12.009 -6.009 1.740 1.00 . A A . 49 VAL N 1 1
3 2542 1 1 49 VAL O O 11.211 -3.699 0.563 1.00 . A A . 49 VAL O 1 1
3 2543 1 1 50 LYS C C 7.508 -3.040 -0.699 1.00 . A A . 50 LYS C 1 1
3 2544 1 1 50 LYS CA C 8.919 -3.548 -1.003 1.00 . A A . 50 LYS CA 1 1
3 2545 1 1 50 LYS CB C 9.110 -4.003 -2.451 1.00 . A A . 50 LYS CB 1 1
3 2546 1 1 50 LYS CD C 9.337 -3.099 -4.795 1.00 . A A . 50 LYS CD 1 1
3 2547 1 1 50 LYS CE C 8.896 -1.801 -5.474 1.00 . A A . 50 LYS CE 1 1
3 2548 1 1 50 LYS CG C 9.654 -2.864 -3.316 1.00 . A A . 50 LYS CG 1 1
3 2549 1 1 50 LYS H H 8.575 -5.359 -0.033 1.00 . A A . 50 LYS H 1 1
3 2550 1 1 50 LYS HA H 9.624 -2.736 -0.824 1.00 . A A . 50 LYS HA 1 1
3 2551 1 1 50 LYS HB2 H 9.797 -4.848 -2.483 1.00 . A A . 50 LYS HB2 1 1
3 2552 1 1 50 LYS HB3 H 8.159 -4.349 -2.856 1.00 . A A . 50 LYS HB3 1 1
3 2553 1 1 50 LYS HD2 H 10.217 -3.497 -5.300 1.00 . A A . 50 LYS HD2 1 1
3 2554 1 1 50 LYS HD3 H 8.550 -3.847 -4.887 1.00 . A A . 50 LYS HD3 1 1
3 2555 1 1 50 LYS HE2 H 7.809 -1.775 -5.551 1.00 . A A . 50 LYS HE2 1 1
3 2556 1 1 50 LYS HE3 H 9.193 -0.946 -4.866 1.00 . A A . 50 LYS HE3 1 1
3 2557 1 1 50 LYS HG2 H 9.220 -1.918 -2.993 1.00 . A A . 50 LYS HG2 1 1
3 2558 1 1 50 LYS HG3 H 10.733 -2.782 -3.180 1.00 . A A . 50 LYS HG3 1 1
3 2559 1 1 50 LYS HZ1 H 9.622 -2.605 -7.207 1.00 . A A . 50 LYS HZ1 1 1
3 2560 1 1 50 LYS HZ2 H 8.893 -1.158 -7.414 1.00 . A A . 50 LYS HZ2 1 1
3 2561 1 1 50 LYS N N 9.251 -4.623 -0.084 1.00 . A A . 50 LYS N 1 1
3 2562 1 1 50 LYS NZ N 9.498 -1.691 -6.822 1.00 . A A . 50 LYS NZ 1 1
3 2563 1 1 50 LYS O O 6.704 -3.752 -0.099 1.00 . A A . 50 LYS O 1 1
3 2564 1 1 51 TYR C C 5.403 -0.598 -2.204 1.00 . A A . 51 TYR C 1 1
3 2565 1 1 51 TYR CA C 5.950 -1.202 -0.909 1.00 . A A . 51 TYR CA 1 1
3 2566 1 1 51 TYR CB C 6.177 -0.080 0.106 1.00 . A A . 51 TYR CB 1 1
3 2567 1 1 51 TYR CD1 C 6.936 -1.608 1.963 1.00 . A A . 51 TYR CD1 1 1
3 2568 1 1 51 TYR CD2 C 8.204 0.373 1.536 1.00 . A A . 51 TYR CD2 1 1
3 2569 1 1 51 TYR CE1 C 7.840 -1.957 3.028 1.00 . A A . 51 TYR CE1 1 1
3 2570 1 1 51 TYR CE2 C 9.108 0.024 2.601 1.00 . A A . 51 TYR CE2 1 1
3 2571 1 1 51 TYR CG C 7.137 -0.451 1.239 1.00 . A A . 51 TYR CG 1 1
3 2572 1 1 51 TYR CZ C 8.881 -1.124 3.295 1.00 . A A . 51 TYR CZ 1 1
3 2573 1 1 51 TYR H H 7.909 -1.241 -1.615 1.00 . A A . 51 TYR H 1 1
3 2574 1 1 51 TYR HA H 5.268 -1.978 -0.562 1.00 . A A . 51 TYR HA 1 1
3 2575 1 1 51 TYR HB2 H 6.566 0.794 -0.414 1.00 . A A . 51 TYR HB2 1 1
3 2576 1 1 51 TYR HB3 H 5.217 0.206 0.537 1.00 . A A . 51 TYR HB3 1 1
3 2577 1 1 51 TYR HD1 H 6.094 -2.259 1.728 1.00 . A A . 51 TYR HD1 1 1
3 2578 1 1 51 TYR HD2 H 8.362 1.287 0.964 1.00 . A A . 51 TYR HD2 1 1
3 2579 1 1 51 TYR HE1 H 7.693 -2.868 3.608 1.00 . A A . 51 TYR HE1 1 1
3 2580 1 1 51 TYR HE2 H 9.954 0.665 2.847 1.00 . A A . 51 TYR HE2 1 1
3 2581 1 1 51 TYR HH H 9.587 -0.850 5.086 1.00 . A A . 51 TYR HH 1 1
3 2582 1 1 51 TYR N N 7.250 -1.813 -1.128 1.00 . A A . 51 TYR N 1 1
3 2583 1 1 51 TYR O O 6.162 -0.073 -3.017 1.00 . A A . 51 TYR O 1 1
3 2584 1 1 51 TYR OH O 9.734 -1.453 4.301 1.00 . A A . 51 TYR OH 1 1
3 2585 1 1 52 VAL C C 2.250 0.709 -3.111 1.00 . A A . 52 VAL C 1 1
3 2586 1 1 52 VAL CA C 3.433 -0.163 -3.538 1.00 . A A . 52 VAL CA 1 1
3 2587 1 1 52 VAL CB C 3.027 -1.307 -4.469 1.00 . A A . 52 VAL CB 1 1
3 2588 1 1 52 VAL CG1 C 2.151 -0.797 -5.615 1.00 . A A . 52 VAL CG1 1 1
3 2589 1 1 52 VAL CG2 C 4.258 -2.042 -5.004 1.00 . A A . 52 VAL CG2 1 1
3 2590 1 1 52 VAL H H 3.480 -1.122 -1.689 1.00 . A A . 52 VAL H 1 1
3 2591 1 1 52 VAL HA H 4.156 0.460 -4.065 1.00 . A A . 52 VAL HA 1 1
3 2592 1 1 52 VAL HB H 2.439 -2.018 -3.889 1.00 . A A . 52 VAL HB 1 1
3 2593 1 1 52 VAL HG11 H 2.642 -1.004 -6.566 1.00 . A A . 52 VAL HG11 1 1
3 2594 1 1 52 VAL HG12 H 1.186 -1.302 -5.587 1.00 . A A . 52 VAL HG12 1 1
3 2595 1 1 52 VAL HG21 H 4.540 -1.622 -5.970 1.00 . A A . 52 VAL HG21 1 1
3 2596 1 1 52 VAL HG22 H 5.084 -1.925 -4.302 1.00 . A A . 52 VAL HG22 1 1
3 2597 1 1 52 VAL N N 4.090 -0.693 -2.356 1.00 . A A . 52 VAL N 1 1
3 2598 1 1 52 VAL O O 1.433 0.294 -2.291 1.00 . A A . 52 VAL O 1 1
3 2599 1 1 53 CYS C C 0.369 3.143 -4.669 1.00 . A A . 53 CYS C 1 1
3 2600 1 1 53 CYS CA C 1.127 2.835 -3.376 1.00 . A A . 53 CYS CA 1 1
3 2601 1 1 53 CYS CB C 1.661 4.105 -2.710 1.00 . A A . 53 CYS CB 1 1
3 2602 1 1 53 CYS H H 2.865 2.231 -4.353 1.00 . A A . 53 CYS H 1 1
3 2603 1 1 53 CYS HA H 0.478 2.338 -2.655 1.00 . A A . 53 CYS HA 1 1
3 2604 1 1 53 CYS HB2 H 2.588 4.395 -3.205 1.00 . A A . 53 CYS HB2 1 1
3 2605 1 1 53 CYS HB3 H 0.946 4.911 -2.873 1.00 . A A . 53 CYS HB3 1 1
3 2606 1 1 53 CYS N N 2.197 1.901 -3.687 1.00 . A A . 53 CYS N 1 1
3 2607 1 1 53 CYS O O 0.920 3.020 -5.761 1.00 . A A . 53 CYS O 1 1
3 2608 1 1 53 CYS SG S 1.977 3.955 -0.914 1.00 . A A . 53 CYS SG 1 1
3 2609 1 1 54 CYS C C -2.929 4.664 -5.136 1.00 . A A . 54 CYS C 1 1
3 2610 1 1 54 CYS CA C -1.724 3.867 -5.641 1.00 . A A . 54 CYS CA 1 1
3 2611 1 1 54 CYS CB C -2.151 2.613 -6.408 1.00 . A A . 54 CYS CB 1 1
3 2612 1 1 54 CYS H H -1.326 3.637 -3.609 1.00 . A A . 54 CYS H 1 1
3 2613 1 1 54 CYS HA H -1.116 4.469 -6.315 1.00 . A A . 54 CYS HA 1 1
3 2614 1 1 54 CYS HB2 H -3.152 2.772 -6.807 1.00 . A A . 54 CYS HB2 1 1
3 2615 1 1 54 CYS HB3 H -1.484 2.483 -7.261 1.00 . A A . 54 CYS HB3 1 1
3 2616 1 1 54 CYS N N -0.884 3.539 -4.501 1.00 . A A . 54 CYS N 1 1
3 2617 1 1 54 CYS O O -3.403 4.441 -4.023 1.00 . A A . 54 CYS O 1 1
3 2618 1 1 54 CYS SG S -2.150 1.072 -5.422 1.00 . A A . 54 CYS SG 1 1
3 2619 1 1 55 ASN C C -5.746 5.963 -6.447 1.00 . A A . 55 ASN C 1 1
3 2620 1 1 55 ASN CA C -4.529 6.408 -5.633 1.00 . A A . 55 ASN CA 1 1
3 2621 1 1 55 ASN CB C -4.256 7.879 -5.956 1.00 . A A . 55 ASN CB 1 1
3 2622 1 1 55 ASN CG C -3.692 8.034 -7.370 1.00 . A A . 55 ASN CG 1 1
3 2623 1 1 55 ASN H H -2.997 5.751 -6.883 1.00 . A A . 55 ASN H 1 1
3 2624 1 1 55 ASN HA H -4.670 6.269 -4.561 1.00 . A A . 55 ASN HA 1 1
3 2625 1 1 55 ASN HB2 H -5.179 8.452 -5.864 1.00 . A A . 55 ASN HB2 1 1
3 2626 1 1 55 ASN HB3 H -3.553 8.290 -5.232 1.00 . A A . 55 ASN HB3 1 1
3 2627 1 1 55 ASN HD21 H -3.183 9.938 -6.907 1.00 . A A . 55 ASN HD21 1 1
3 2628 1 1 55 ASN HD22 H -2.782 9.434 -8.515 1.00 . A A . 55 ASN HD22 1 1
3 2629 1 1 55 ASN N N -3.389 5.577 -5.979 1.00 . A A . 55 ASN N 1 1
3 2630 1 1 55 ASN ND2 N -3.177 9.235 -7.617 1.00 . A A . 55 ASN ND2 1 1
3 2631 1 1 55 ASN O O -6.266 6.726 -7.259 1.00 . A A . 55 ASN O 1 1
3 2632 1 1 55 ASN OD1 O -3.722 7.124 -8.182 1.00 . A A . 55 ASN OD1 1 1
3 2633 1 1 56 THR C C -8.154 3.324 -5.949 1.00 . A A . 56 THR C 1 1
3 2634 1 1 56 THR CA C -7.309 4.174 -6.900 1.00 . A A . 56 THR CA 1 1
3 2635 1 1 56 THR CB C -6.792 3.397 -8.112 1.00 . A A . 56 THR CB 1 1
3 2636 1 1 56 THR CG2 C -6.045 4.291 -9.105 1.00 . A A . 56 THR CG2 1 1
3 2637 1 1 56 THR H H -5.734 4.116 -5.537 1.00 . A A . 56 THR H 1 1
3 2638 1 1 56 THR HA H -7.939 4.998 -7.237 1.00 . A A . 56 THR HA 1 1
3 2639 1 1 56 THR HB H -7.602 2.859 -8.604 1.00 . A A . 56 THR HB 1 1
3 2640 1 1 56 THR HG1 H -5.917 1.612 -7.885 1.00 . A A . 56 THR HG1 1 1
3 2641 1 1 56 THR HG21 H -6.294 3.990 -10.123 1.00 . A A . 56 THR HG21 1 1
3 2642 1 1 56 THR HG22 H -6.339 5.329 -8.951 1.00 . A A . 56 THR HG22 1 1
3 2643 1 1 56 THR N N -6.164 4.730 -6.200 1.00 . A A . 56 THR N 1 1
3 2644 1 1 56 THR O O -7.628 2.730 -5.009 1.00 . A A . 56 THR O 1 1
3 2645 1 1 56 THR OG1 O -5.777 2.552 -7.576 1.00 . A A . 56 THR OG1 1 1
3 2646 1 1 57 ASP C C -10.006 1.024 -5.444 1.00 . A A . 57 ASP C 1 1
3 2647 1 1 57 ASP CA C -10.369 2.500 -5.370 1.00 . A A . 57 ASP CA 1 1
3 2648 1 1 57 ASP CB C -11.804 2.729 -5.837 1.00 . A A . 57 ASP CB 1 1
3 2649 1 1 57 ASP CG C -12.453 3.868 -5.064 1.00 . A A . 57 ASP CG 1 1
3 2650 1 1 57 ASP H H -9.846 3.777 -6.984 1.00 . A A . 57 ASP H 1 1
3 2651 1 1 57 ASP HA H -10.276 2.835 -4.336 1.00 . A A . 57 ASP HA 1 1
3 2652 1 1 57 ASP HB2 H -11.800 2.974 -6.899 1.00 . A A . 57 ASP HB2 1 1
3 2653 1 1 57 ASP HB3 H -12.381 1.817 -5.681 1.00 . A A . 57 ASP HB3 1 1
3 2654 1 1 57 ASP HD2 H -13.635 5.288 -5.146 1.00 . A A . 57 ASP HD2 1 1
3 2655 1 1 57 ASP N N -9.464 3.270 -6.198 1.00 . A A . 57 ASP N 1 1
3 2656 1 1 57 ASP O O -9.991 0.441 -6.526 1.00 . A A . 57 ASP O 1 1
3 2657 1 1 57 ASP OD1 O -12.128 3.996 -3.863 1.00 . A A . 57 ASP OD1 1 1
3 2658 1 1 57 ASP OD2 O -13.261 4.589 -5.687 1.00 . A A . 57 ASP OD2 1 1
3 2659 1 1 58 LYS C C -8.109 -1.195 -5.052 1.00 . A A . 58 LYS C 1 1
3 2660 1 1 58 LYS CA C -9.358 -0.948 -4.203 1.00 . A A . 58 LYS CA 1 1
3 2661 1 1 58 LYS CB C -10.547 -1.832 -4.586 1.00 . A A . 58 LYS CB 1 1
3 2662 1 1 58 LYS CD C -11.271 -4.166 -3.963 1.00 . A A . 58 LYS CD 1 1
3 2663 1 1 58 LYS CE C -12.777 -4.306 -4.192 1.00 . A A . 58 LYS CE 1 1
3 2664 1 1 58 LYS CG C -10.924 -2.771 -3.439 1.00 . A A . 58 LYS CG 1 1
3 2665 1 1 58 LYS H H -9.737 0.938 -3.404 1.00 . A A . 58 LYS H 1 1
3 2666 1 1 58 LYS HA H -9.116 -1.166 -3.162 1.00 . A A . 58 LYS HA 1 1
3 2667 1 1 58 LYS HB2 H -11.401 -1.206 -4.845 1.00 . A A . 58 LYS HB2 1 1
3 2668 1 1 58 LYS HB3 H -10.300 -2.415 -5.472 1.00 . A A . 58 LYS HB3 1 1
3 2669 1 1 58 LYS HD2 H -10.739 -4.350 -4.897 1.00 . A A . 58 LYS HD2 1 1
3 2670 1 1 58 LYS HD3 H -10.936 -4.920 -3.251 1.00 . A A . 58 LYS HD3 1 1
3 2671 1 1 58 LYS HE2 H -13.251 -4.709 -3.297 1.00 . A A . 58 LYS HE2 1 1
3 2672 1 1 58 LYS HE3 H -13.217 -3.325 -4.371 1.00 . A A . 58 LYS HE3 1 1
3 2673 1 1 58 LYS HG2 H -10.096 -2.840 -2.733 1.00 . A A . 58 LYS HG2 1 1
3 2674 1 1 58 LYS HG3 H -11.774 -2.361 -2.893 1.00 . A A . 58 LYS HG3 1 1
3 2675 1 1 58 LYS HZ1 H -12.244 -5.218 -5.941 1.00 . A A . 58 LYS HZ1 1 1
3 2676 1 1 58 LYS HZ2 H -13.243 -6.118 -5.015 1.00 . A A . 58 LYS HZ2 1 1
3 2677 1 1 58 LYS N N -9.722 0.457 -4.280 1.00 . A A . 58 LYS N 1 1
3 2678 1 1 58 LYS NZ N -13.046 -5.195 -5.345 1.00 . A A . 58 LYS NZ 1 1
3 2679 1 1 58 LYS O O -8.109 -2.062 -5.925 1.00 . A A . 58 LYS O 1 1
3 2680 1 1 59 CYS C C -4.960 -1.588 -4.789 1.00 . A A . 59 CYS C 1 1
3 2681 1 1 59 CYS CA C -5.823 -0.540 -5.494 1.00 . A A . 59 CYS CA 1 1
3 2682 1 1 59 CYS CB C -5.104 0.805 -5.614 1.00 . A A . 59 CYS CB 1 1
3 2683 1 1 59 CYS H H -7.084 0.286 -4.056 1.00 . A A . 59 CYS H 1 1
3 2684 1 1 59 CYS HA H -6.078 -0.863 -6.504 1.00 . A A . 59 CYS HA 1 1
3 2685 1 1 59 CYS HB2 H -4.613 0.854 -6.586 1.00 . A A . 59 CYS HB2 1 1
3 2686 1 1 59 CYS HB3 H -5.848 1.602 -5.592 1.00 . A A . 59 CYS HB3 1 1
3 2687 1 1 59 CYS N N -7.075 -0.417 -4.767 1.00 . A A . 59 CYS N 1 1
3 2688 1 1 59 CYS O O -4.412 -2.481 -5.434 1.00 . A A . 59 CYS O 1 1
3 2689 1 1 59 CYS SG S -3.860 1.129 -4.312 1.00 . A A . 59 CYS SG 1 1
3 2690 1 1 60 ASN C C -4.927 -3.593 -2.337 1.00 . A A . 60 ASN C 1 1
3 2691 1 1 60 ASN CA C -4.077 -2.367 -2.677 1.00 . A A . 60 ASN CA 1 1
3 2692 1 1 60 ASN CB C -3.635 -1.719 -1.363 1.00 . A A . 60 ASN CB 1 1
3 2693 1 1 60 ASN CG C -4.794 -1.654 -0.366 1.00 . A A . 60 ASN CG 1 1
3 2694 1 1 60 ASN H H -5.313 -0.714 -2.959 1.00 . A A . 60 ASN H 1 1
3 2695 1 1 60 ASN HA H -3.214 -2.616 -3.294 1.00 . A A . 60 ASN HA 1 1
3 2696 1 1 60 ASN HB2 H -2.811 -2.289 -0.932 1.00 . A A . 60 ASN HB2 1 1
3 2697 1 1 60 ASN HB3 H -3.260 -0.714 -1.557 1.00 . A A . 60 ASN HB3 1 1
3 2698 1 1 60 ASN HD21 H -3.438 -1.482 1.127 1.00 . A A . 60 ASN HD21 1 1
3 2699 1 1 60 ASN HD22 H -5.096 -1.475 1.627 1.00 . A A . 60 ASN HD22 1 1
3 2700 1 1 60 ASN N N -4.865 -1.444 -3.476 1.00 . A A . 60 ASN N 1 1
3 2701 1 1 60 ASN ND2 N -4.411 -1.527 0.901 1.00 . A A . 60 ASN ND2 1 1
3 2702 1 1 60 ASN O O -6.121 -3.626 -2.628 1.00 . A A . 60 ASN O 1 1
3 2703 1 1 60 ASN OD1 O -5.959 -1.715 -0.724 1.00 . A A . 60 ASN OD1 1 1
3 2704 2 2 1 HOH H1 H 4.969 -11.362 1.511 1.00 . B A . 61 HOH H1 1 1
3 2705 2 2 1 HOH H2 H 4.138 -10.362 2.286 1.00 . B A . 61 HOH H2 1 1
3 2706 2 2 1 HOH O O 5.040 -10.656 2.154 1.00 . B A . 61 HOH O 1 1
4 2707 1 1 1 LEU C C -11.553 5.522 -0.555 1.00 . A A . 1 LEU C 1 1
4 2708 1 1 1 LEU CA C -11.283 6.763 -1.407 1.00 . A A . 1 LEU CA 1 1
4 2709 1 1 1 LEU CB C -9.947 6.719 -2.152 1.00 . A A . 1 LEU CB 1 1
4 2710 1 1 1 LEU CD1 C -8.596 8.448 -3.394 1.00 . A A . 1 LEU CD1 1 1
4 2711 1 1 1 LEU CD2 C -9.933 6.712 -4.674 1.00 . A A . 1 LEU CD2 1 1
4 2712 1 1 1 LEU CG C -9.854 7.578 -3.415 1.00 . A A . 1 LEU CG 1 1
4 2713 1 1 1 LEU HA H -12.068 6.844 -2.159 1.00 . A A . 1 LEU HA 1 1
4 2714 1 1 1 LEU HB2 H -9.160 7.031 -1.465 1.00 . A A . 1 LEU HB2 1 1
4 2715 1 1 1 LEU HB3 H -9.740 5.684 -2.425 1.00 . A A . 1 LEU HB3 1 1
4 2716 1 1 1 LEU HD11 H -7.936 8.152 -4.210 1.00 . A A . 1 LEU HD11 1 1
4 2717 1 1 1 LEU HD12 H -8.876 9.495 -3.516 1.00 . A A . 1 LEU HD12 1 1
4 2718 1 1 1 LEU HD21 H -9.698 5.679 -4.419 1.00 . A A . 1 LEU HD21 1 1
4 2719 1 1 1 LEU HD22 H -10.939 6.765 -5.089 1.00 . A A . 1 LEU HD22 1 1
4 2720 1 1 1 LEU HG H -10.711 8.251 -3.433 1.00 . A A . 1 LEU HG 1 1
4 2721 1 1 1 LEU N N -11.359 7.947 -0.569 1.00 . A A . 1 LEU N 1 1
4 2722 1 1 1 LEU O O -11.281 5.517 0.645 1.00 . A A . 1 LEU O 1 1
4 2723 1 1 2 LYS C C -11.401 2.177 -0.961 1.00 . A A . 2 LYS C 1 1
4 2724 1 1 2 LYS CA C -12.396 3.255 -0.525 1.00 . A A . 2 LYS CA 1 1
4 2725 1 1 2 LYS CB C -13.859 2.869 -0.751 1.00 . A A . 2 LYS CB 1 1
4 2726 1 1 2 LYS CD C -15.606 2.262 -2.465 1.00 . A A . 2 LYS CD 1 1
4 2727 1 1 2 LYS CE C -15.897 2.078 -3.956 1.00 . A A . 2 LYS CE 1 1
4 2728 1 1 2 LYS CG C -14.132 2.601 -2.232 1.00 . A A . 2 LYS CG 1 1
4 2729 1 1 2 LYS H H -12.304 4.511 -2.184 1.00 . A A . 2 LYS H 1 1
4 2730 1 1 2 LYS HA H -12.270 3.428 0.544 1.00 . A A . 2 LYS HA 1 1
4 2731 1 1 2 LYS HB2 H -14.100 1.982 -0.166 1.00 . A A . 2 LYS HB2 1 1
4 2732 1 1 2 LYS HB3 H -14.508 3.670 -0.397 1.00 . A A . 2 LYS HB3 1 1
4 2733 1 1 2 LYS HD2 H -15.864 1.351 -1.925 1.00 . A A . 2 LYS HD2 1 1
4 2734 1 1 2 LYS HD3 H -16.233 3.059 -2.065 1.00 . A A . 2 LYS HD3 1 1
4 2735 1 1 2 LYS HE2 H -16.762 2.677 -4.241 1.00 . A A . 2 LYS HE2 1 1
4 2736 1 1 2 LYS HE3 H -15.053 2.437 -4.545 1.00 . A A . 2 LYS HE3 1 1
4 2737 1 1 2 LYS HG2 H -13.859 3.477 -2.821 1.00 . A A . 2 LYS HG2 1 1
4 2738 1 1 2 LYS HG3 H -13.507 1.777 -2.578 1.00 . A A . 2 LYS HG3 1 1
4 2739 1 1 2 LYS HZ1 H -16.049 0.109 -3.428 1.00 . A A . 2 LYS HZ1 1 1
4 2740 1 1 2 LYS HZ2 H -17.082 0.548 -4.615 1.00 . A A . 2 LYS HZ2 1 1
4 2741 1 1 2 LYS N N -12.085 4.499 -1.208 1.00 . A A . 2 LYS N 1 1
4 2742 1 1 2 LYS NZ N -16.152 0.652 -4.262 1.00 . A A . 2 LYS NZ 1 1
4 2743 1 1 2 LYS O O -11.308 1.856 -2.145 1.00 . A A . 2 LYS O 1 1
4 2744 1 1 3 CYS C C -9.979 -0.569 0.681 1.00 . A A . 3 CYS C 1 1
4 2745 1 1 3 CYS CA C -9.699 0.613 -0.250 1.00 . A A . 3 CYS CA 1 1
4 2746 1 1 3 CYS CB C -8.270 1.137 -0.093 1.00 . A A . 3 CYS CB 1 1
4 2747 1 1 3 CYS H H -10.765 1.915 0.979 1.00 . A A . 3 CYS H 1 1
4 2748 1 1 3 CYS HA H -9.826 0.323 -1.293 1.00 . A A . 3 CYS HA 1 1
4 2749 1 1 3 CYS HB2 H -8.253 1.870 0.713 1.00 . A A . 3 CYS HB2 1 1
4 2750 1 1 3 CYS HB3 H -7.627 0.312 0.214 1.00 . A A . 3 CYS HB3 1 1
4 2751 1 1 3 CYS N N -10.683 1.648 0.018 1.00 . A A . 3 CYS N 1 1
4 2752 1 1 3 CYS O O -10.934 -0.541 1.455 1.00 . A A . 3 CYS O 1 1
4 2753 1 1 3 CYS SG S -7.564 1.902 -1.598 1.00 . A A . 3 CYS SG 1 1
4 2754 1 1 4 LYS C C -8.410 -2.623 2.651 1.00 . A A . 4 LYS C 1 1
4 2755 1 1 4 LYS CA C -9.273 -2.769 1.396 1.00 . A A . 4 LYS CA 1 1
4 2756 1 1 4 LYS CB C -8.964 -4.025 0.580 1.00 . A A . 4 LYS CB 1 1
4 2757 1 1 4 LYS CD C -10.719 -5.707 -0.090 1.00 . A A . 4 LYS CD 1 1
4 2758 1 1 4 LYS CE C -12.068 -5.868 -0.794 1.00 . A A . 4 LYS CE 1 1
4 2759 1 1 4 LYS CG C -10.102 -4.341 -0.393 1.00 . A A . 4 LYS CG 1 1
4 2760 1 1 4 LYS H H -8.354 -1.594 -0.059 1.00 . A A . 4 LYS H 1 1
4 2761 1 1 4 LYS HA H -10.317 -2.831 1.701 1.00 . A A . 4 LYS HA 1 1
4 2762 1 1 4 LYS HB2 H -8.036 -3.885 0.026 1.00 . A A . 4 LYS HB2 1 1
4 2763 1 1 4 LYS HB3 H -8.809 -4.870 1.251 1.00 . A A . 4 LYS HB3 1 1
4 2764 1 1 4 LYS HD2 H -10.040 -6.497 -0.412 1.00 . A A . 4 LYS HD2 1 1
4 2765 1 1 4 LYS HD3 H -10.851 -5.820 0.987 1.00 . A A . 4 LYS HD3 1 1
4 2766 1 1 4 LYS HE2 H -12.529 -4.891 -0.938 1.00 . A A . 4 LYS HE2 1 1
4 2767 1 1 4 LYS HE3 H -11.919 -6.299 -1.783 1.00 . A A . 4 LYS HE3 1 1
4 2768 1 1 4 LYS HG2 H -10.868 -3.568 -0.324 1.00 . A A . 4 LYS HG2 1 1
4 2769 1 1 4 LYS HG3 H -9.726 -4.326 -1.415 1.00 . A A . 4 LYS HG3 1 1
4 2770 1 1 4 LYS HZ1 H -13.869 -6.306 0.069 1.00 . A A . 4 LYS HZ1 1 1
4 2771 1 1 4 LYS HZ2 H -13.055 -7.624 -0.447 1.00 . A A . 4 LYS HZ2 1 1
4 2772 1 1 4 LYS N N -9.129 -1.579 0.574 1.00 . A A . 4 LYS N 1 1
4 2773 1 1 4 LYS NZ N -12.968 -6.734 0.001 1.00 . A A . 4 LYS NZ 1 1
4 2774 1 1 4 LYS O O -7.322 -2.051 2.598 1.00 . A A . 4 LYS O 1 1
4 2775 1 1 5 LYS C C -7.157 -4.190 5.059 1.00 . A A . 5 LYS C 1 1
4 2776 1 1 5 LYS CA C -8.217 -3.087 5.017 1.00 . A A . 5 LYS CA 1 1
4 2777 1 1 5 LYS CB C -9.202 -3.137 6.187 1.00 . A A . 5 LYS CB 1 1
4 2778 1 1 5 LYS CD C -10.279 -1.392 7.654 1.00 . A A . 5 LYS CD 1 1
4 2779 1 1 5 LYS CE C -11.382 -2.187 8.356 1.00 . A A . 5 LYS CE 1 1
4 2780 1 1 5 LYS CG C -10.078 -1.882 6.219 1.00 . A A . 5 LYS CG 1 1
4 2781 1 1 5 LYS H H -9.812 -3.615 3.785 1.00 . A A . 5 LYS H 1 1
4 2782 1 1 5 LYS HA H -7.713 -2.122 5.061 1.00 . A A . 5 LYS HA 1 1
4 2783 1 1 5 LYS HB2 H -9.832 -4.022 6.100 1.00 . A A . 5 LYS HB2 1 1
4 2784 1 1 5 LYS HB3 H -8.655 -3.227 7.125 1.00 . A A . 5 LYS HB3 1 1
4 2785 1 1 5 LYS HD2 H -9.347 -1.488 8.210 1.00 . A A . 5 LYS HD2 1 1
4 2786 1 1 5 LYS HD3 H -10.538 -0.333 7.648 1.00 . A A . 5 LYS HD3 1 1
4 2787 1 1 5 LYS HE2 H -12.088 -2.569 7.619 1.00 . A A . 5 LYS HE2 1 1
4 2788 1 1 5 LYS HE3 H -10.949 -3.052 8.861 1.00 . A A . 5 LYS HE3 1 1
4 2789 1 1 5 LYS HG2 H -9.615 -1.096 5.624 1.00 . A A . 5 LYS HG2 1 1
4 2790 1 1 5 LYS HG3 H -11.045 -2.098 5.766 1.00 . A A . 5 LYS HG3 1 1
4 2791 1 1 5 LYS HZ1 H -11.613 -0.462 9.427 1.00 . A A . 5 LYS HZ1 1 1
4 2792 1 1 5 LYS HZ2 H -13.027 -1.174 9.024 1.00 . A A . 5 LYS HZ2 1 1
4 2793 1 1 5 LYS N N -8.927 -3.151 3.751 1.00 . A A . 5 LYS N 1 1
4 2794 1 1 5 LYS NZ N -12.091 -1.336 9.338 1.00 . A A . 5 LYS NZ 1 1
4 2795 1 1 5 LYS O O -6.943 -4.888 4.069 1.00 . A A . 5 LYS O 1 1
4 2796 1 1 6 LEU C C -5.939 -6.629 5.750 1.00 . A A . 6 LEU C 1 1
4 2797 1 1 6 LEU CA C -5.490 -5.318 6.399 1.00 . A A . 6 LEU CA 1 1
4 2798 1 1 6 LEU CB C -5.134 -5.457 7.881 1.00 . A A . 6 LEU CB 1 1
4 2799 1 1 6 LEU CD1 C -4.568 -3.385 9.203 1.00 . A A . 6 LEU CD1 1 1
4 2800 1 1 6 LEU CD2 C -2.972 -5.357 9.174 1.00 . A A . 6 LEU CD2 1 1
4 2801 1 1 6 LEU CG C -4.008 -4.553 8.387 1.00 . A A . 6 LEU CG 1 1
4 2802 1 1 6 LEU H H -6.702 -3.741 7.016 1.00 . A A . 6 LEU H 1 1
4 2803 1 1 6 LEU HA H -4.596 -4.967 5.885 1.00 . A A . 6 LEU HA 1 1
4 2804 1 1 6 LEU HB2 H -6.029 -5.254 8.469 1.00 . A A . 6 LEU HB2 1 1
4 2805 1 1 6 LEU HB3 H -4.855 -6.493 8.072 1.00 . A A . 6 LEU HB3 1 1
4 2806 1 1 6 LEU HD11 H -5.084 -3.771 10.082 1.00 . A A . 6 LEU HD11 1 1
4 2807 1 1 6 LEU HD12 H -3.750 -2.736 9.517 1.00 . A A . 6 LEU HD12 1 1
4 2808 1 1 6 LEU HD21 H -2.112 -5.564 8.536 1.00 . A A . 6 LEU HD21 1 1
4 2809 1 1 6 LEU HD22 H -2.649 -4.782 10.043 1.00 . A A . 6 LEU HD22 1 1
4 2810 1 1 6 LEU HG H -3.498 -4.126 7.524 1.00 . A A . 6 LEU HG 1 1
4 2811 1 1 6 LEU N N -6.522 -4.313 6.215 1.00 . A A . 6 LEU N 1 1
4 2812 1 1 6 LEU O O -5.385 -7.044 4.734 1.00 . A A . 6 LEU O 1 1
4 2813 1 1 7 VAL C C -8.480 -8.209 4.746 1.00 . A A . 7 VAL C 1 1
4 2814 1 1 7 VAL CA C -7.470 -8.498 5.858 1.00 . A A . 7 VAL CA 1 1
4 2815 1 1 7 VAL CB C -8.064 -9.316 7.007 1.00 . A A . 7 VAL CB 1 1
4 2816 1 1 7 VAL CG1 C -8.639 -10.640 6.498 1.00 . A A . 7 VAL CG1 1 1
4 2817 1 1 7 VAL CG2 C -7.025 -9.555 8.104 1.00 . A A . 7 VAL CG2 1 1
4 2818 1 1 7 VAL H H -7.385 -6.899 7.190 1.00 . A A . 7 VAL H 1 1
4 2819 1 1 7 VAL HA H -6.637 -9.062 5.438 1.00 . A A . 7 VAL HA 1 1
4 2820 1 1 7 VAL HB H -8.882 -8.740 7.440 1.00 . A A . 7 VAL HB 1 1
4 2821 1 1 7 VAL HG11 H -7.845 -11.227 6.036 1.00 . A A . 7 VAL HG11 1 1
4 2822 1 1 7 VAL HG12 H -9.064 -11.196 7.333 1.00 . A A . 7 VAL HG12 1 1
4 2823 1 1 7 VAL HG21 H -7.224 -10.510 8.591 1.00 . A A . 7 VAL HG21 1 1
4 2824 1 1 7 VAL HG22 H -6.028 -9.574 7.663 1.00 . A A . 7 VAL HG22 1 1
4 2825 1 1 7 VAL N N -6.940 -7.243 6.364 1.00 . A A . 7 VAL N 1 1
4 2826 1 1 7 VAL O O -9.329 -7.330 4.886 1.00 . A A . 7 VAL O 1 1
4 2827 1 1 8 PRO C C -10.622 -9.412 2.796 1.00 . A A . 8 PRO C 1 1
4 2828 1 1 8 PRO CA C -9.242 -8.821 2.501 1.00 . A A . 8 PRO CA 1 1
4 2829 1 1 8 PRO CB C -8.537 -9.510 1.344 1.00 . A A . 8 PRO CB 1 1
4 2830 1 1 8 PRO CD C -7.358 -10.036 3.435 1.00 . A A . 8 PRO CD 1 1
4 2831 1 1 8 PRO CG C -7.505 -10.431 1.974 1.00 . A A . 8 PRO CG 1 1
4 2832 1 1 8 PRO HA H -9.395 -7.850 2.317 1.00 . A A . 8 PRO HA 1 1
4 2833 1 1 8 PRO HB2 H -9.243 -10.074 0.735 1.00 . A A . 8 PRO HB2 1 1
4 2834 1 1 8 PRO HB3 H -8.061 -8.781 0.687 1.00 . A A . 8 PRO HB3 1 1
4 2835 1 1 8 PRO HD2 H -7.539 -10.884 4.095 1.00 . A A . 8 PRO HD2 1 1
4 2836 1 1 8 PRO HD3 H -6.351 -9.675 3.648 1.00 . A A . 8 PRO HD3 1 1
4 2837 1 1 8 PRO HG2 H -7.819 -11.471 1.890 1.00 . A A . 8 PRO HG2 1 1
4 2838 1 1 8 PRO HG3 H -6.549 -10.344 1.457 1.00 . A A . 8 PRO HG3 1 1
4 2839 1 1 8 PRO N N -8.351 -8.985 3.636 1.00 . A A . 8 PRO N 1 1
4 2840 1 1 8 PRO O O -11.122 -10.241 2.037 1.00 . A A . 8 PRO O 1 1
4 2841 1 1 9 LEU C C -13.503 -8.272 4.272 1.00 . A A . 9 LEU C 1 1
4 2842 1 1 9 LEU CA C -12.511 -9.437 4.307 1.00 . A A . 9 LEU CA 1 1
4 2843 1 1 9 LEU CB C -12.432 -10.136 5.665 1.00 . A A . 9 LEU CB 1 1
4 2844 1 1 9 LEU CD1 C -11.554 -12.039 7.067 1.00 . A A . 9 LEU CD1 1 1
4 2845 1 1 9 LEU CD2 C -12.867 -12.515 4.949 1.00 . A A . 9 LEU CD2 1 1
4 2846 1 1 9 LEU CG C -11.892 -11.568 5.652 1.00 . A A . 9 LEU CG 1 1
4 2847 1 1 9 LEU H H -10.786 -8.288 4.513 1.00 . A A . 9 LEU H 1 1
4 2848 1 1 9 LEU HA H -12.829 -10.183 3.578 1.00 . A A . 9 LEU HA 1 1
4 2849 1 1 9 LEU HB2 H -11.803 -9.538 6.324 1.00 . A A . 9 LEU HB2 1 1
4 2850 1 1 9 LEU HB3 H -13.430 -10.150 6.103 1.00 . A A . 9 LEU HB3 1 1
4 2851 1 1 9 LEU HD11 H -12.291 -12.774 7.391 1.00 . A A . 9 LEU HD11 1 1
4 2852 1 1 9 LEU HD12 H -10.563 -12.493 7.072 1.00 . A A . 9 LEU HD12 1 1
4 2853 1 1 9 LEU HD21 H -13.833 -12.024 4.837 1.00 . A A . 9 LEU HD21 1 1
4 2854 1 1 9 LEU HD22 H -12.475 -12.776 3.966 1.00 . A A . 9 LEU HD22 1 1
4 2855 1 1 9 LEU HG H -10.964 -11.578 5.079 1.00 . A A . 9 LEU HG 1 1
4 2856 1 1 9 LEU N N -11.199 -8.963 3.901 1.00 . A A . 9 LEU N 1 1
4 2857 1 1 9 LEU O O -14.673 -8.458 3.943 1.00 . A A . 9 LEU O 1 1
4 2858 1 1 10 PHE C C -13.059 -4.700 4.070 1.00 . A A . 10 PHE C 1 1
4 2859 1 1 10 PHE CA C -13.824 -5.901 4.628 1.00 . A A . 10 PHE CA 1 1
4 2860 1 1 10 PHE CB C -14.190 -5.626 6.088 1.00 . A A . 10 PHE CB 1 1
4 2861 1 1 10 PHE CD1 C -13.628 -7.677 7.409 1.00 . A A . 10 PHE CD1 1 1
4 2862 1 1 10 PHE CD2 C -15.902 -7.183 7.044 1.00 . A A . 10 PHE CD2 1 1
4 2863 1 1 10 PHE CE1 C -13.997 -8.836 8.141 1.00 . A A . 10 PHE CE1 1 1
4 2864 1 1 10 PHE CE2 C -16.271 -8.343 7.776 1.00 . A A . 10 PHE CE2 1 1
4 2865 1 1 10 PHE CG C -14.588 -6.875 6.876 1.00 . A A . 10 PHE CG 1 1
4 2866 1 1 10 PHE CZ C -15.311 -9.145 8.309 1.00 . A A . 10 PHE CZ 1 1
4 2867 1 1 10 PHE H H -12.045 -6.953 4.882 1.00 . A A . 10 PHE H 1 1
4 2868 1 1 10 PHE HA H -14.692 -6.102 3.998 1.00 . A A . 10 PHE HA 1 1
4 2869 1 1 10 PHE HB2 H -13.342 -5.152 6.581 1.00 . A A . 10 PHE HB2 1 1
4 2870 1 1 10 PHE HB3 H -15.014 -4.913 6.116 1.00 . A A . 10 PHE HB3 1 1
4 2871 1 1 10 PHE HD1 H -12.575 -7.430 7.275 1.00 . A A . 10 PHE HD1 1 1
4 2872 1 1 10 PHE HD2 H -16.672 -6.540 6.617 1.00 . A A . 10 PHE HD2 1 1
4 2873 1 1 10 PHE HE1 H -13.228 -9.479 8.569 1.00 . A A . 10 PHE HE1 1 1
4 2874 1 1 10 PHE HE2 H -17.324 -8.590 7.911 1.00 . A A . 10 PHE HE2 1 1
4 2875 1 1 10 PHE HZ H -15.594 -10.035 8.871 1.00 . A A . 10 PHE HZ 1 1
4 2876 1 1 10 PHE N N -12.998 -7.096 4.616 1.00 . A A . 10 PHE N 1 1
4 2877 1 1 10 PHE O O -11.830 -4.674 4.099 1.00 . A A . 10 PHE O 1 1
4 2878 1 1 11 SER C C -13.678 -1.304 3.808 1.00 . A A . 11 SER C 1 1
4 2879 1 1 11 SER CA C -13.227 -2.531 3.014 1.00 . A A . 11 SER CA 1 1
4 2880 1 1 11 SER CB C -13.599 -2.373 1.538 1.00 . A A . 11 SER CB 1 1
4 2881 1 1 11 SER H H -14.818 -3.761 3.558 1.00 . A A . 11 SER H 1 1
4 2882 1 1 11 SER HA H -12.150 -2.670 3.103 1.00 . A A . 11 SER HA 1 1
4 2883 1 1 11 SER HB2 H -13.319 -1.376 1.198 1.00 . A A . 11 SER HB2 1 1
4 2884 1 1 11 SER HB3 H -13.029 -3.085 0.942 1.00 . A A . 11 SER HB3 1 1
4 2885 1 1 11 SER HG H -15.176 -3.547 1.163 1.00 . A A . 11 SER HG 1 1
4 2886 1 1 11 SER N N -13.818 -3.732 3.577 1.00 . A A . 11 SER N 1 1
4 2887 1 1 11 SER O O -14.764 -1.299 4.387 1.00 . A A . 11 SER O 1 1
4 2888 1 1 11 SER OG O -14.992 -2.576 1.314 1.00 . A A . 11 SER OG 1 1
4 2889 1 1 12 LYS C C -12.518 2.121 3.766 1.00 . A A . 12 LYS C 1 1
4 2890 1 1 12 LYS CA C -13.118 0.937 4.526 1.00 . A A . 12 LYS CA 1 1
4 2891 1 1 12 LYS CB C -12.650 0.839 5.980 1.00 . A A . 12 LYS CB 1 1
4 2892 1 1 12 LYS CD C -13.930 1.387 8.082 1.00 . A A . 12 LYS CD 1 1
4 2893 1 1 12 LYS CE C -15.255 1.178 8.817 1.00 . A A . 12 LYS CE 1 1
4 2894 1 1 12 LYS CG C -13.801 0.425 6.899 1.00 . A A . 12 LYS CG 1 1
4 2895 1 1 12 LYS H H -11.940 -0.305 3.339 1.00 . A A . 12 LYS H 1 1
4 2896 1 1 12 LYS HA H -14.202 1.052 4.544 1.00 . A A . 12 LYS HA 1 1
4 2897 1 1 12 LYS HB2 H -11.840 0.114 6.057 1.00 . A A . 12 LYS HB2 1 1
4 2898 1 1 12 LYS HB3 H -12.249 1.799 6.302 1.00 . A A . 12 LYS HB3 1 1
4 2899 1 1 12 LYS HD2 H -13.100 1.235 8.772 1.00 . A A . 12 LYS HD2 1 1
4 2900 1 1 12 LYS HD3 H -13.865 2.416 7.728 1.00 . A A . 12 LYS HD3 1 1
4 2901 1 1 12 LYS HE2 H -15.749 2.138 8.970 1.00 . A A . 12 LYS HE2 1 1
4 2902 1 1 12 LYS HE3 H -15.924 0.570 8.207 1.00 . A A . 12 LYS HE3 1 1
4 2903 1 1 12 LYS HG2 H -14.734 0.409 6.336 1.00 . A A . 12 LYS HG2 1 1
4 2904 1 1 12 LYS HG3 H -13.632 -0.587 7.266 1.00 . A A . 12 LYS HG3 1 1
4 2905 1 1 12 LYS HZ1 H -15.904 0.367 10.578 1.00 . A A . 12 LYS HZ1 1 1
4 2906 1 1 12 LYS HZ2 H -14.572 -0.361 9.975 1.00 . A A . 12 LYS HZ2 1 1
4 2907 1 1 12 LYS N N -12.821 -0.293 3.812 1.00 . A A . 12 LYS N 1 1
4 2908 1 1 12 LYS NZ N -15.026 0.517 10.121 1.00 . A A . 12 LYS NZ 1 1
4 2909 1 1 12 LYS O O -11.562 1.957 3.009 1.00 . A A . 12 LYS O 1 1
4 2910 1 1 13 THR C C -11.608 5.216 4.214 1.00 . A A . 13 THR C 1 1
4 2911 1 1 13 THR CA C -12.638 4.499 3.339 1.00 . A A . 13 THR CA 1 1
4 2912 1 1 13 THR CB C -13.860 5.359 3.011 1.00 . A A . 13 THR CB 1 1
4 2913 1 1 13 THR CG2 C -13.478 6.748 2.498 1.00 . A A . 13 THR CG2 1 1
4 2914 1 1 13 THR H H -13.880 3.413 4.610 1.00 . A A . 13 THR H 1 1
4 2915 1 1 13 THR HA H -12.133 4.218 2.415 1.00 . A A . 13 THR HA 1 1
4 2916 1 1 13 THR HB H -14.527 5.431 3.871 1.00 . A A . 13 THR HB 1 1
4 2917 1 1 13 THR HG1 H -14.683 3.775 2.106 1.00 . A A . 13 THR HG1 1 1
4 2918 1 1 13 THR HG21 H -12.400 6.882 2.581 1.00 . A A . 13 THR HG21 1 1
4 2919 1 1 13 THR HG22 H -13.778 6.845 1.454 1.00 . A A . 13 THR HG22 1 1
4 2920 1 1 13 THR N N -13.103 3.288 3.993 1.00 . A A . 13 THR N 1 1
4 2921 1 1 13 THR O O -11.876 5.515 5.376 1.00 . A A . 13 THR O 1 1
4 2922 1 1 13 THR OG1 O -14.442 4.718 1.879 1.00 . A A . 13 THR OG1 1 1
4 2923 1 1 14 CYS C C -9.854 7.556 4.690 1.00 . A A . 14 CYS C 1 1
4 2924 1 1 14 CYS CA C -9.379 6.147 4.332 1.00 . A A . 14 CYS CA 1 1
4 2925 1 1 14 CYS CB C -8.085 6.171 3.515 1.00 . A A . 14 CYS CB 1 1
4 2926 1 1 14 CYS H H -10.241 5.224 2.675 1.00 . A A . 14 CYS H 1 1
4 2927 1 1 14 CYS HA H -9.183 5.564 5.232 1.00 . A A . 14 CYS HA 1 1
4 2928 1 1 14 CYS HB2 H -8.118 7.023 2.835 1.00 . A A . 14 CYS HB2 1 1
4 2929 1 1 14 CYS HB3 H -7.247 6.335 4.192 1.00 . A A . 14 CYS HB3 1 1
4 2930 1 1 14 CYS N N -10.451 5.471 3.621 1.00 . A A . 14 CYS N 1 1
4 2931 1 1 14 CYS O O -10.520 8.212 3.891 1.00 . A A . 14 CYS O 1 1
4 2932 1 1 14 CYS SG S -7.764 4.656 2.540 1.00 . A A . 14 CYS SG 1 1
4 2933 1 1 15 PRO C C -9.026 10.399 5.725 1.00 . A A . 15 PRO C 1 1
4 2934 1 1 15 PRO CA C -9.865 9.310 6.399 1.00 . A A . 15 PRO CA 1 1
4 2935 1 1 15 PRO CB C -9.671 9.258 7.905 1.00 . A A . 15 PRO CB 1 1
4 2936 1 1 15 PRO CD C -8.694 7.241 6.897 1.00 . A A . 15 PRO CD 1 1
4 2937 1 1 15 PRO CG C -8.753 8.075 8.167 1.00 . A A . 15 PRO CG 1 1
4 2938 1 1 15 PRO HA H -10.814 9.506 6.154 1.00 . A A . 15 PRO HA 1 1
4 2939 1 1 15 PRO HB2 H -9.230 10.184 8.275 1.00 . A A . 15 PRO HB2 1 1
4 2940 1 1 15 PRO HB3 H -10.625 9.133 8.418 1.00 . A A . 15 PRO HB3 1 1
4 2941 1 1 15 PRO HD2 H -7.668 7.109 6.557 1.00 . A A . 15 PRO HD2 1 1
4 2942 1 1 15 PRO HD3 H -9.107 6.245 7.059 1.00 . A A . 15 PRO HD3 1 1
4 2943 1 1 15 PRO HG2 H -7.756 8.420 8.443 1.00 . A A . 15 PRO HG2 1 1
4 2944 1 1 15 PRO HG3 H -9.126 7.479 8.999 1.00 . A A . 15 PRO HG3 1 1
4 2945 1 1 15 PRO N N -9.483 7.991 5.924 1.00 . A A . 15 PRO N 1 1
4 2946 1 1 15 PRO O O -8.156 10.100 4.908 1.00 . A A . 15 PRO O 1 1
4 2947 1 1 16 ALA C C -7.101 12.593 5.779 1.00 . A A . 16 ALA C 1 1
4 2948 1 1 16 ALA CA C -8.601 12.772 5.534 1.00 . A A . 16 ALA CA 1 1
4 2949 1 1 16 ALA CB C -9.140 14.067 6.144 1.00 . A A . 16 ALA CB 1 1
4 2950 1 1 16 ALA H H -10.027 11.872 6.758 1.00 . A A . 16 ALA H 1 1
4 2951 1 1 16 ALA HA H -8.787 12.786 4.460 1.00 . A A . 16 ALA HA 1 1
4 2952 1 1 16 ALA HB1 H -8.705 14.922 5.626 1.00 . A A . 16 ALA HB1 1 1
4 2953 1 1 16 ALA HB2 H -10.225 14.093 6.041 1.00 . A A . 16 ALA HB2 1 1
4 2954 1 1 16 ALA N N -9.317 11.638 6.093 1.00 . A A . 16 ALA N 1 1
4 2955 1 1 16 ALA O O -6.695 12.092 6.826 1.00 . A A . 16 ALA O 1 1
4 2956 1 1 17 GLY C C -4.364 11.677 4.129 1.00 . A A . 17 GLY C 1 1
4 2957 1 1 17 GLY CA C -4.874 12.903 4.889 1.00 . A A . 17 GLY CA 1 1
4 2958 1 1 17 GLY H H -6.658 13.417 3.945 1.00 . A A . 17 GLY H 1 1
4 2959 1 1 17 GLY HA2 H -4.411 13.804 4.485 1.00 . A A . 17 GLY HA2 1 1
4 2960 1 1 17 GLY HA3 H -4.578 12.835 5.936 1.00 . A A . 17 GLY HA3 1 1
4 2961 1 1 17 GLY N N -6.320 13.011 4.794 1.00 . A A . 17 GLY N 1 1
4 2962 1 1 17 GLY O O -3.361 11.753 3.422 1.00 . A A . 17 GLY O 1 1
4 2963 1 1 18 LYS C C -5.441 9.241 2.298 1.00 . A A . 18 LYS C 1 1
4 2964 1 1 18 LYS CA C -4.713 9.334 3.640 1.00 . A A . 18 LYS CA 1 1
4 2965 1 1 18 LYS CB C -4.969 8.140 4.562 1.00 . A A . 18 LYS CB 1 1
4 2966 1 1 18 LYS CD C -4.041 7.178 6.701 1.00 . A A . 18 LYS CD 1 1
4 2967 1 1 18 LYS CE C -4.500 7.156 8.160 1.00 . A A . 18 LYS CE 1 1
4 2968 1 1 18 LYS CG C -4.522 8.446 5.993 1.00 . A A . 18 LYS CG 1 1
4 2969 1 1 18 LYS H H -5.895 10.521 4.878 1.00 . A A . 18 LYS H 1 1
4 2970 1 1 18 LYS HA H -3.640 9.370 3.450 1.00 . A A . 18 LYS HA 1 1
4 2971 1 1 18 LYS HB2 H -6.030 7.890 4.554 1.00 . A A . 18 LYS HB2 1 1
4 2972 1 1 18 LYS HB3 H -4.434 7.267 4.190 1.00 . A A . 18 LYS HB3 1 1
4 2973 1 1 18 LYS HD2 H -4.424 6.300 6.182 1.00 . A A . 18 LYS HD2 1 1
4 2974 1 1 18 LYS HD3 H -2.953 7.124 6.658 1.00 . A A . 18 LYS HD3 1 1
4 2975 1 1 18 LYS HE2 H -3.708 7.539 8.803 1.00 . A A . 18 LYS HE2 1 1
4 2976 1 1 18 LYS HE3 H -5.359 7.815 8.287 1.00 . A A . 18 LYS HE3 1 1
4 2977 1 1 18 LYS HG2 H -3.721 9.185 5.977 1.00 . A A . 18 LYS HG2 1 1
4 2978 1 1 18 LYS HG3 H -5.350 8.886 6.550 1.00 . A A . 18 LYS HG3 1 1
4 2979 1 1 18 LYS HZ1 H -5.691 5.803 9.123 1.00 . A A . 18 LYS HZ1 1 1
4 2980 1 1 18 LYS HZ2 H -5.015 5.220 7.756 1.00 . A A . 18 LYS HZ2 1 1
4 2981 1 1 18 LYS N N -5.080 10.575 4.301 1.00 . A A . 18 LYS N 1 1
4 2982 1 1 18 LYS NZ N -4.859 5.780 8.570 1.00 . A A . 18 LYS NZ 1 1
4 2983 1 1 18 LYS O O -6.546 8.706 2.222 1.00 . A A . 18 LYS O 1 1
4 2984 1 1 19 ASN C C -4.589 8.763 -0.934 1.00 . A A . 19 ASN C 1 1
4 2985 1 1 19 ASN CA C -5.364 9.755 -0.064 1.00 . A A . 19 ASN CA 1 1
4 2986 1 1 19 ASN CB C -5.269 11.134 -0.721 1.00 . A A . 19 ASN CB 1 1
4 2987 1 1 19 ASN CG C -6.510 11.974 -0.414 1.00 . A A . 19 ASN CG 1 1
4 2988 1 1 19 ASN H H -3.894 10.205 1.341 1.00 . A A . 19 ASN H 1 1
4 2989 1 1 19 ASN HA H -6.405 9.464 0.073 1.00 . A A . 19 ASN HA 1 1
4 2990 1 1 19 ASN HB2 H -4.378 11.650 -0.363 1.00 . A A . 19 ASN HB2 1 1
4 2991 1 1 19 ASN HB3 H -5.159 11.020 -1.799 1.00 . A A . 19 ASN HB3 1 1
4 2992 1 1 19 ASN HD21 H -7.361 11.246 -2.101 1.00 . A A . 19 ASN HD21 1 1
4 2993 1 1 19 ASN HD22 H -8.336 12.359 -1.200 1.00 . A A . 19 ASN HD22 1 1
4 2994 1 1 19 ASN N N -4.792 9.771 1.271 1.00 . A A . 19 ASN N 1 1
4 2995 1 1 19 ASN ND2 N -7.483 11.849 -1.312 1.00 . A A . 19 ASN ND2 1 1
4 2996 1 1 19 ASN O O -4.763 8.732 -2.151 1.00 . A A . 19 ASN O 1 1
4 2997 1 1 19 ASN OD1 O -6.580 12.688 0.573 1.00 . A A . 19 ASN OD1 1 1
4 2998 1 1 20 LEU C C -3.034 5.651 -0.229 1.00 . A A . 20 LEU C 1 1
4 2999 1 1 20 LEU CA C -2.949 6.985 -0.973 1.00 . A A . 20 LEU CA 1 1
4 3000 1 1 20 LEU CB C -1.519 7.493 -1.165 1.00 . A A . 20 LEU CB 1 1
4 3001 1 1 20 LEU CD1 C -0.023 9.372 -1.933 1.00 . A A . 20 LEU CD1 1 1
4 3002 1 1 20 LEU CD2 C -1.460 8.121 -3.607 1.00 . A A . 20 LEU CD2 1 1
4 3003 1 1 20 LEU CG C -1.341 8.633 -2.170 1.00 . A A . 20 LEU CG 1 1
4 3004 1 1 20 LEU H H -3.616 8.008 0.715 1.00 . A A . 20 LEU H 1 1
4 3005 1 1 20 LEU HA H -3.381 6.855 -1.965 1.00 . A A . 20 LEU HA 1 1
4 3006 1 1 20 LEU HB2 H -1.139 7.824 -0.199 1.00 . A A . 20 LEU HB2 1 1
4 3007 1 1 20 LEU HB3 H -0.897 6.655 -1.482 1.00 . A A . 20 LEU HB3 1 1
4 3008 1 1 20 LEU HD11 H 0.787 8.840 -2.431 1.00 . A A . 20 LEU HD11 1 1
4 3009 1 1 20 LEU HD12 H -0.095 10.383 -2.336 1.00 . A A . 20 LEU HD12 1 1
4 3010 1 1 20 LEU HD21 H -1.874 8.906 -4.240 1.00 . A A . 20 LEU HD21 1 1
4 3011 1 1 20 LEU HD22 H -0.474 7.840 -3.976 1.00 . A A . 20 LEU HD22 1 1
4 3012 1 1 20 LEU HG H -2.146 9.352 -2.017 1.00 . A A . 20 LEU HG 1 1
4 3013 1 1 20 LEU N N -3.751 7.976 -0.275 1.00 . A A . 20 LEU N 1 1
4 3014 1 1 20 LEU O O -2.849 5.601 0.986 1.00 . A A . 20 LEU O 1 1
4 3015 1 1 21 CYS C C -2.079 2.563 -0.585 1.00 . A A . 21 CYS C 1 1
4 3016 1 1 21 CYS CA C -3.424 3.272 -0.417 1.00 . A A . 21 CYS CA 1 1
4 3017 1 1 21 CYS CB C -4.570 2.479 -1.047 1.00 . A A . 21 CYS CB 1 1
4 3018 1 1 21 CYS H H -3.462 4.652 -1.976 1.00 . A A . 21 CYS H 1 1
4 3019 1 1 21 CYS HA H -3.663 3.404 0.639 1.00 . A A . 21 CYS HA 1 1
4 3020 1 1 21 CYS HB2 H -4.356 2.337 -2.106 1.00 . A A . 21 CYS HB2 1 1
4 3021 1 1 21 CYS HB3 H -4.601 1.488 -0.593 1.00 . A A . 21 CYS HB3 1 1
4 3022 1 1 21 CYS N N -3.313 4.603 -0.989 1.00 . A A . 21 CYS N 1 1
4 3023 1 1 21 CYS O O -1.513 2.550 -1.677 1.00 . A A . 21 CYS O 1 1
4 3024 1 1 21 CYS SG S -6.221 3.252 -0.881 1.00 . A A . 21 CYS SG 1 1
4 3025 1 1 22 TYR C C -0.549 -0.222 0.701 1.00 . A A . 22 TYR C 1 1
4 3026 1 1 22 TYR CA C -0.339 1.280 0.500 1.00 . A A . 22 TYR CA 1 1
4 3027 1 1 22 TYR CB C 0.466 1.833 1.678 1.00 . A A . 22 TYR CB 1 1
4 3028 1 1 22 TYR CD1 C 0.718 -0.081 3.299 1.00 . A A . 22 TYR CD1 1 1
4 3029 1 1 22 TYR CD2 C -0.664 1.764 3.931 1.00 . A A . 22 TYR CD2 1 1
4 3030 1 1 22 TYR CE1 C 0.434 -0.724 4.556 1.00 . A A . 22 TYR CE1 1 1
4 3031 1 1 22 TYR CE2 C -0.948 1.121 5.188 1.00 . A A . 22 TYR CE2 1 1
4 3032 1 1 22 TYR CG C 0.164 1.150 3.013 1.00 . A A . 22 TYR CG 1 1
4 3033 1 1 22 TYR CZ C -0.385 -0.091 5.438 1.00 . A A . 22 TYR CZ 1 1
4 3034 1 1 22 TYR H H -2.074 2.005 1.396 1.00 . A A . 22 TYR H 1 1
4 3035 1 1 22 TYR HA H 0.130 1.447 -0.470 1.00 . A A . 22 TYR HA 1 1
4 3036 1 1 22 TYR HB2 H 1.529 1.728 1.460 1.00 . A A . 22 TYR HB2 1 1
4 3037 1 1 22 TYR HB3 H 0.264 2.900 1.774 1.00 . A A . 22 TYR HB3 1 1
4 3038 1 1 22 TYR HD1 H 1.372 -0.566 2.574 1.00 . A A . 22 TYR HD1 1 1
4 3039 1 1 22 TYR HD2 H -1.102 2.736 3.705 1.00 . A A . 22 TYR HD2 1 1
4 3040 1 1 22 TYR HE1 H 0.866 -1.696 4.795 1.00 . A A . 22 TYR HE1 1 1
4 3041 1 1 22 TYR HE2 H -1.600 1.595 5.921 1.00 . A A . 22 TYR HE2 1 1
4 3042 1 1 22 TYR HH H 0.150 -1.204 6.940 1.00 . A A . 22 TYR HH 1 1
4 3043 1 1 22 TYR N N -1.607 1.990 0.512 1.00 . A A . 22 TYR N 1 1
4 3044 1 1 22 TYR O O -1.539 -0.639 1.301 1.00 . A A . 22 TYR O 1 1
4 3045 1 1 22 TYR OH O -0.654 -0.699 6.625 1.00 . A A . 22 TYR OH 1 1
4 3046 1 1 23 LYS C C 1.727 -2.991 0.597 1.00 . A A . 23 LYS C 1 1
4 3047 1 1 23 LYS CA C 0.330 -2.440 0.305 1.00 . A A . 23 LYS CA 1 1
4 3048 1 1 23 LYS CB C -0.323 -3.047 -0.938 1.00 . A A . 23 LYS CB 1 1
4 3049 1 1 23 LYS CD C -0.419 -5.106 -2.392 1.00 . A A . 23 LYS CD 1 1
4 3050 1 1 23 LYS CE C 0.842 -5.266 -3.243 1.00 . A A . 23 LYS CE 1 1
4 3051 1 1 23 LYS CG C -0.078 -4.556 -1.005 1.00 . A A . 23 LYS CG 1 1
4 3052 1 1 23 LYS H H 1.200 -0.646 -0.297 1.00 . A A . 23 LYS H 1 1
4 3053 1 1 23 LYS HA H -0.316 -2.669 1.153 1.00 . A A . 23 LYS HA 1 1
4 3054 1 1 23 LYS HB2 H -1.395 -2.849 -0.925 1.00 . A A . 23 LYS HB2 1 1
4 3055 1 1 23 LYS HB3 H 0.077 -2.570 -1.833 1.00 . A A . 23 LYS HB3 1 1
4 3056 1 1 23 LYS HD2 H -0.919 -6.069 -2.292 1.00 . A A . 23 LYS HD2 1 1
4 3057 1 1 23 LYS HD3 H -1.117 -4.434 -2.892 1.00 . A A . 23 LYS HD3 1 1
4 3058 1 1 23 LYS HE2 H 0.940 -4.420 -3.923 1.00 . A A . 23 LYS HE2 1 1
4 3059 1 1 23 LYS HE3 H 1.724 -5.263 -2.602 1.00 . A A . 23 LYS HE3 1 1
4 3060 1 1 23 LYS HG2 H 0.965 -4.769 -0.772 1.00 . A A . 23 LYS HG2 1 1
4 3061 1 1 23 LYS HG3 H -0.682 -5.060 -0.251 1.00 . A A . 23 LYS HG3 1 1
4 3062 1 1 23 LYS HZ1 H 0.956 -6.333 -4.983 1.00 . A A . 23 LYS HZ1 1 1
4 3063 1 1 23 LYS HZ2 H 1.488 -7.156 -3.677 1.00 . A A . 23 LYS HZ2 1 1
4 3064 1 1 23 LYS N N 0.399 -0.993 0.189 1.00 . A A . 23 LYS N 1 1
4 3065 1 1 23 LYS NZ N 0.789 -6.527 -4.016 1.00 . A A . 23 LYS NZ 1 1
4 3066 1 1 23 LYS O O 2.638 -2.846 -0.216 1.00 . A A . 23 LYS O 1 1
4 3067 1 1 24 MET C C 3.174 -5.682 1.860 1.00 . A A . 24 MET C 1 1
4 3068 1 1 24 MET CA C 3.122 -4.185 2.171 1.00 . A A . 24 MET CA 1 1
4 3069 1 1 24 MET CB C 3.320 -3.969 3.673 1.00 . A A . 24 MET CB 1 1
4 3070 1 1 24 MET CE C 3.197 -1.109 6.299 1.00 . A A . 24 MET CE 1 1
4 3071 1 1 24 MET CG C 3.615 -2.499 3.981 1.00 . A A . 24 MET CG 1 1
4 3072 1 1 24 MET H H 1.106 -3.725 2.418 1.00 . A A . 24 MET H 1 1
4 3073 1 1 24 MET HA H 3.881 -3.659 1.592 1.00 . A A . 24 MET HA 1 1
4 3074 1 1 24 MET HB2 H 2.425 -4.283 4.210 1.00 . A A . 24 MET HB2 1 1
4 3075 1 1 24 MET HB3 H 4.141 -4.591 4.029 1.00 . A A . 24 MET HB3 1 1
4 3076 1 1 24 MET HE1 H 2.717 -0.566 5.484 1.00 . A A . 24 MET HE1 1 1
4 3077 1 1 24 MET HE2 H 2.436 -1.593 6.910 1.00 . A A . 24 MET HE2 1 1
4 3078 1 1 24 MET HG2 H 4.318 -2.100 3.250 1.00 . A A . 24 MET HG2 1 1
4 3079 1 1 24 MET HG3 H 2.702 -1.911 3.900 1.00 . A A . 24 MET HG3 1 1
4 3080 1 1 24 MET N N 1.852 -3.611 1.761 1.00 . A A . 24 MET N 1 1
4 3081 1 1 24 MET O O 2.301 -6.438 2.282 1.00 . A A . 24 MET O 1 1
4 3082 1 1 24 MET SD S 4.294 -2.345 5.625 1.00 . A A . 24 MET SD 1 1
4 3083 1 1 25 PHE C C 5.867 -7.838 0.740 1.00 . A A . 25 PHE C 1 1
4 3084 1 1 25 PHE CA C 4.385 -7.458 0.751 1.00 . A A . 25 PHE CA 1 1
4 3085 1 1 25 PHE CB C 3.819 -7.618 -0.662 1.00 . A A . 25 PHE CB 1 1
4 3086 1 1 25 PHE CD1 C 5.649 -8.089 -2.306 1.00 . A A . 25 PHE CD1 1 1
4 3087 1 1 25 PHE CD2 C 4.772 -5.904 -2.219 1.00 . A A . 25 PHE CD2 1 1
4 3088 1 1 25 PHE CE1 C 6.543 -7.690 -3.335 1.00 . A A . 25 PHE CE1 1 1
4 3089 1 1 25 PHE CE2 C 5.666 -5.505 -3.248 1.00 . A A . 25 PHE CE2 1 1
4 3090 1 1 25 PHE CG C 4.782 -7.188 -1.770 1.00 . A A . 25 PHE CG 1 1
4 3091 1 1 25 PHE CZ C 6.533 -6.406 -3.784 1.00 . A A . 25 PHE CZ 1 1
4 3092 1 1 25 PHE H H 4.913 -5.443 0.784 1.00 . A A . 25 PHE H 1 1
4 3093 1 1 25 PHE HA H 3.862 -8.061 1.493 1.00 . A A . 25 PHE HA 1 1
4 3094 1 1 25 PHE HB2 H 3.546 -8.662 -0.817 1.00 . A A . 25 PHE HB2 1 1
4 3095 1 1 25 PHE HB3 H 2.903 -7.034 -0.744 1.00 . A A . 25 PHE HB3 1 1
4 3096 1 1 25 PHE HD1 H 5.657 -9.118 -1.946 1.00 . A A . 25 PHE HD1 1 1
4 3097 1 1 25 PHE HD2 H 4.078 -5.182 -1.790 1.00 . A A . 25 PHE HD2 1 1
4 3098 1 1 25 PHE HE1 H 7.237 -8.412 -3.764 1.00 . A A . 25 PHE HE1 1 1
4 3099 1 1 25 PHE HE2 H 5.658 -4.476 -3.608 1.00 . A A . 25 PHE HE2 1 1
4 3100 1 1 25 PHE HZ H 7.219 -6.099 -4.573 1.00 . A A . 25 PHE HZ 1 1
4 3101 1 1 25 PHE N N 4.207 -6.065 1.124 1.00 . A A . 25 PHE N 1 1
4 3102 1 1 25 PHE O O 6.719 -7.020 0.398 1.00 . A A . 25 PHE O 1 1
4 3103 1 1 26 MET C C 7.970 -9.979 -0.239 1.00 . A A . 26 MET C 1 1
4 3104 1 1 26 MET CA C 7.493 -9.579 1.158 1.00 . A A . 26 MET CA 1 1
4 3105 1 1 26 MET CB C 7.567 -10.791 2.090 1.00 . A A . 26 MET CB 1 1
4 3106 1 1 26 MET CE C 7.222 -11.975 5.764 1.00 . A A . 26 MET CE 1 1
4 3107 1 1 26 MET CG C 7.301 -10.385 3.540 1.00 . A A . 26 MET CG 1 1
4 3108 1 1 26 MET H H 5.429 -9.740 1.397 1.00 . A A . 26 MET H 1 1
4 3109 1 1 26 MET HA H 8.096 -8.753 1.534 1.00 . A A . 26 MET HA 1 1
4 3110 1 1 26 MET HB2 H 6.837 -11.539 1.778 1.00 . A A . 26 MET HB2 1 1
4 3111 1 1 26 MET HB3 H 8.551 -11.254 2.012 1.00 . A A . 26 MET HB3 1 1
4 3112 1 1 26 MET HE1 H 7.601 -11.898 6.783 1.00 . A A . 26 MET HE1 1 1
4 3113 1 1 26 MET HE2 H 6.277 -11.437 5.686 1.00 . A A . 26 MET HE2 1 1
4 3114 1 1 26 MET HG2 H 7.441 -9.310 3.657 1.00 . A A . 26 MET HG2 1 1
4 3115 1 1 26 MET HG3 H 6.266 -10.602 3.804 1.00 . A A . 26 MET HG3 1 1
4 3116 1 1 26 MET N N 6.128 -9.081 1.120 1.00 . A A . 26 MET N 1 1
4 3117 1 1 26 MET O O 7.179 -10.438 -1.062 1.00 . A A . 26 MET O 1 1
4 3118 1 1 26 MET SD S 8.406 -11.264 4.633 1.00 . A A . 26 MET SD 1 1
4 3119 1 1 27 VAL C C 9.656 -11.618 -2.022 1.00 . A A . 27 VAL C 1 1
4 3120 1 1 27 VAL CA C 9.854 -10.126 -1.748 1.00 . A A . 27 VAL CA 1 1
4 3121 1 1 27 VAL CB C 11.325 -9.703 -1.773 1.00 . A A . 27 VAL CB 1 1
4 3122 1 1 27 VAL CG1 C 12.169 -10.606 -0.871 1.00 . A A . 27 VAL CG1 1 1
4 3123 1 1 27 VAL CG2 C 11.869 -9.693 -3.202 1.00 . A A . 27 VAL CG2 1 1
4 3124 1 1 27 VAL H H 9.899 -9.417 0.210 1.00 . A A . 27 VAL H 1 1
4 3125 1 1 27 VAL HA H 9.327 -9.556 -2.513 1.00 . A A . 27 VAL HA 1 1
4 3126 1 1 27 VAL HB H 11.388 -8.687 -1.383 1.00 . A A . 27 VAL HB 1 1
4 3127 1 1 27 VAL HG11 H 13.224 -10.474 -1.111 1.00 . A A . 27 VAL HG11 1 1
4 3128 1 1 27 VAL HG12 H 11.998 -10.341 0.172 1.00 . A A . 27 VAL HG12 1 1
4 3129 1 1 27 VAL HG21 H 12.263 -10.679 -3.449 1.00 . A A . 27 VAL HG21 1 1
4 3130 1 1 27 VAL HG22 H 11.066 -9.440 -3.895 1.00 . A A . 27 VAL HG22 1 1
4 3131 1 1 27 VAL N N 9.262 -9.791 -0.465 1.00 . A A . 27 VAL N 1 1
4 3132 1 1 27 VAL O O 9.840 -12.075 -3.150 1.00 . A A . 27 VAL O 1 1
4 3133 1 1 28 ALA C C 8.414 -14.072 -2.439 1.00 . A A . 28 ALA C 1 1
4 3134 1 1 28 ALA CA C 9.060 -13.767 -1.086 1.00 . A A . 28 ALA CA 1 1
4 3135 1 1 28 ALA CB C 8.206 -14.244 0.090 1.00 . A A . 28 ALA CB 1 1
4 3136 1 1 28 ALA H H 9.138 -11.956 -0.059 1.00 . A A . 28 ALA H 1 1
4 3137 1 1 28 ALA HA H 10.031 -14.260 -1.037 1.00 . A A . 28 ALA HA 1 1
4 3138 1 1 28 ALA HB1 H 7.228 -13.764 0.047 1.00 . A A . 28 ALA HB1 1 1
4 3139 1 1 28 ALA HB2 H 8.082 -15.326 0.033 1.00 . A A . 28 ALA HB2 1 1
4 3140 1 1 28 ALA N N 9.285 -12.336 -0.973 1.00 . A A . 28 ALA N 1 1
4 3141 1 1 28 ALA O O 8.760 -15.057 -3.088 1.00 . A A . 28 ALA O 1 1
4 3142 1 1 29 ALA C C 6.289 -12.009 -4.570 1.00 . A A . 29 ALA C 1 1
4 3143 1 1 29 ALA CA C 6.787 -13.372 -4.086 1.00 . A A . 29 ALA CA 1 1
4 3144 1 1 29 ALA CB C 5.649 -14.381 -3.914 1.00 . A A . 29 ALA CB 1 1
4 3145 1 1 29 ALA H H 7.209 -12.409 -2.288 1.00 . A A . 29 ALA H 1 1
4 3146 1 1 29 ALA HA H 7.500 -13.767 -4.810 1.00 . A A . 29 ALA HA 1 1
4 3147 1 1 29 ALA HB1 H 5.960 -15.349 -4.305 1.00 . A A . 29 ALA HB1 1 1
4 3148 1 1 29 ALA HB2 H 5.407 -14.477 -2.855 1.00 . A A . 29 ALA HB2 1 1
4 3149 1 1 29 ALA N N 7.485 -13.208 -2.823 1.00 . A A . 29 ALA N 1 1
4 3150 1 1 29 ALA O O 6.024 -11.119 -3.763 1.00 . A A . 29 ALA O 1 1
4 3151 1 1 30 PRO C C 4.201 -10.478 -6.341 1.00 . A A . 30 PRO C 1 1
4 3152 1 1 30 PRO CA C 5.712 -10.645 -6.520 1.00 . A A . 30 PRO CA 1 1
4 3153 1 1 30 PRO CB C 6.130 -10.735 -7.979 1.00 . A A . 30 PRO CB 1 1
4 3154 1 1 30 PRO CD C 6.478 -12.918 -6.905 1.00 . A A . 30 PRO CD 1 1
4 3155 1 1 30 PRO CG C 6.394 -12.208 -8.247 1.00 . A A . 30 PRO CG 1 1
4 3156 1 1 30 PRO HA H 6.130 -9.860 -6.062 1.00 . A A . 30 PRO HA 1 1
4 3157 1 1 30 PRO HB2 H 5.347 -10.353 -8.634 1.00 . A A . 30 PRO HB2 1 1
4 3158 1 1 30 PRO HB3 H 7.022 -10.138 -8.167 1.00 . A A . 30 PRO HB3 1 1
4 3159 1 1 30 PRO HD2 H 5.766 -13.741 -6.848 1.00 . A A . 30 PRO HD2 1 1
4 3160 1 1 30 PRO HD3 H 7.469 -13.341 -6.742 1.00 . A A . 30 PRO HD3 1 1
4 3161 1 1 30 PRO HG2 H 5.596 -12.634 -8.855 1.00 . A A . 30 PRO HG2 1 1
4 3162 1 1 30 PRO HG3 H 7.322 -12.334 -8.804 1.00 . A A . 30 PRO HG3 1 1
4 3163 1 1 30 PRO N N 6.173 -11.885 -5.919 1.00 . A A . 30 PRO N 1 1
4 3164 1 1 30 PRO O O 3.683 -9.365 -6.419 1.00 . A A . 30 PRO O 1 1
4 3165 1 1 31 HIS C C 1.747 -12.337 -4.623 1.00 . A A . 31 HIS C 1 1
4 3166 1 1 31 HIS CA C 2.098 -11.591 -5.912 1.00 . A A . 31 HIS CA 1 1
4 3167 1 1 31 HIS CB C 1.383 -12.161 -7.139 1.00 . A A . 31 HIS CB 1 1
4 3168 1 1 31 HIS CD2 C -0.851 -11.186 -8.081 1.00 . A A . 31 HIS CD2 1 1
4 3169 1 1 31 HIS CE1 C -2.192 -11.905 -6.510 1.00 . A A . 31 HIS CE1 1 1
4 3170 1 1 31 HIS CG C -0.099 -11.873 -7.176 1.00 . A A . 31 HIS CG 1 1
4 3171 1 1 31 HIS H H 3.967 -12.501 -6.041 1.00 . A A . 31 HIS H 1 1
4 3172 1 1 31 HIS HA H 1.802 -10.547 -5.810 1.00 . A A . 31 HIS HA 1 1
4 3173 1 1 31 HIS HB2 H 1.845 -11.751 -8.038 1.00 . A A . 31 HIS HB2 1 1
4 3174 1 1 31 HIS HB3 H 1.535 -13.240 -7.167 1.00 . A A . 31 HIS HB3 1 1
4 3175 1 1 31 HIS HD1 H -0.724 -12.850 -5.390 1.00 . A A . 31 HIS HD1 1 1
4 3176 1 1 31 HIS HD2 H -0.477 -10.701 -8.984 1.00 . A A . 31 HIS HD2 1 1
4 3177 1 1 31 HIS HE1 H -3.099 -12.093 -5.934 1.00 . A A . 31 HIS HE1 1 1
4 3178 1 1 31 HIS N N 3.538 -11.600 -6.103 1.00 . A A . 31 HIS N 1 1
4 3179 1 1 31 HIS ND1 N -0.972 -12.314 -6.196 1.00 . A A . 31 HIS ND1 1 1
4 3180 1 1 31 HIS NE2 N -2.116 -11.206 -7.678 1.00 . A A . 31 HIS NE2 1 1
4 3181 1 1 31 HIS O O 1.049 -13.349 -4.657 1.00 . A A . 31 HIS O 1 1
4 3182 1 1 32 VAL C C 2.071 -11.331 -1.136 1.00 . A A . 32 VAL C 1 1
4 3183 1 1 32 VAL CA C 1.995 -12.410 -2.218 1.00 . A A . 32 VAL CA 1 1
4 3184 1 1 32 VAL CB C 2.969 -13.565 -1.980 1.00 . A A . 32 VAL CB 1 1
4 3185 1 1 32 VAL CG1 C 2.934 -14.020 -0.519 1.00 . A A . 32 VAL CG1 1 1
4 3186 1 1 32 VAL CG2 C 2.677 -14.733 -2.925 1.00 . A A . 32 VAL CG2 1 1
4 3187 1 1 32 VAL H H 2.813 -10.984 -3.497 1.00 . A A . 32 VAL H 1 1
4 3188 1 1 32 VAL HA H 0.985 -12.819 -2.236 1.00 . A A . 32 VAL HA 1 1
4 3189 1 1 32 VAL HB H 3.975 -13.205 -2.194 1.00 . A A . 32 VAL HB 1 1
4 3190 1 1 32 VAL HG11 H 3.781 -13.591 0.016 1.00 . A A . 32 VAL HG11 1 1
4 3191 1 1 32 VAL HG12 H 2.005 -13.685 -0.057 1.00 . A A . 32 VAL HG12 1 1
4 3192 1 1 32 VAL HG21 H 1.633 -15.029 -2.824 1.00 . A A . 32 VAL HG21 1 1
4 3193 1 1 32 VAL HG22 H 2.870 -14.425 -3.953 1.00 . A A . 32 VAL HG22 1 1
4 3194 1 1 32 VAL N N 2.247 -11.807 -3.516 1.00 . A A . 32 VAL N 1 1
4 3195 1 1 32 VAL O O 3.112 -11.152 -0.505 1.00 . A A . 32 VAL O 1 1
4 3196 1 1 33 PRO C C 0.763 -10.146 1.456 1.00 . A A . 33 PRO C 1 1
4 3197 1 1 33 PRO CA C 0.853 -9.564 0.044 1.00 . A A . 33 PRO CA 1 1
4 3198 1 1 33 PRO CB C -0.368 -8.746 -0.341 1.00 . A A . 33 PRO CB 1 1
4 3199 1 1 33 PRO CD C -0.325 -10.805 -1.680 1.00 . A A . 33 PRO CD 1 1
4 3200 1 1 33 PRO CG C -1.197 -9.636 -1.251 1.00 . A A . 33 PRO CG 1 1
4 3201 1 1 33 PRO HA H 1.688 -9.014 0.028 1.00 . A A . 33 PRO HA 1 1
4 3202 1 1 33 PRO HB2 H -0.936 -8.453 0.543 1.00 . A A . 33 PRO HB2 1 1
4 3203 1 1 33 PRO HB3 H -0.078 -7.827 -0.851 1.00 . A A . 33 PRO HB3 1 1
4 3204 1 1 33 PRO HD2 H -0.791 -11.759 -1.432 1.00 . A A . 33 PRO HD2 1 1
4 3205 1 1 33 PRO HD3 H -0.160 -10.802 -2.757 1.00 . A A . 33 PRO HD3 1 1
4 3206 1 1 33 PRO HG2 H -2.086 -9.994 -0.730 1.00 . A A . 33 PRO HG2 1 1
4 3207 1 1 33 PRO HG3 H -1.542 -9.078 -2.122 1.00 . A A . 33 PRO HG3 1 1
4 3208 1 1 33 PRO N N 0.926 -10.621 -0.951 1.00 . A A . 33 PRO N 1 1
4 3209 1 1 33 PRO O O 0.268 -11.257 1.644 1.00 . A A . 33 PRO O 1 1
4 3210 1 1 34 VAL C C 0.158 -9.002 4.558 1.00 . A A . 34 VAL C 1 1
4 3211 1 1 34 VAL CA C 1.228 -9.793 3.803 1.00 . A A . 34 VAL CA 1 1
4 3212 1 1 34 VAL CB C 2.622 -9.647 4.415 1.00 . A A . 34 VAL CB 1 1
4 3213 1 1 34 VAL CG1 C 3.110 -8.199 4.330 1.00 . A A . 34 VAL CG1 1 1
4 3214 1 1 34 VAL CG2 C 2.642 -10.148 5.861 1.00 . A A . 34 VAL CG2 1 1
4 3215 1 1 34 VAL H H 1.648 -8.467 2.253 1.00 . A A . 34 VAL H 1 1
4 3216 1 1 34 VAL HA H 0.960 -10.850 3.821 1.00 . A A . 34 VAL HA 1 1
4 3217 1 1 34 VAL HB H 3.308 -10.266 3.837 1.00 . A A . 34 VAL HB 1 1
4 3218 1 1 34 VAL HG11 H 3.798 -8.097 3.491 1.00 . A A . 34 VAL HG11 1 1
4 3219 1 1 34 VAL HG12 H 2.256 -7.537 4.183 1.00 . A A . 34 VAL HG12 1 1
4 3220 1 1 34 VAL HG21 H 2.834 -11.221 5.871 1.00 . A A . 34 VAL HG21 1 1
4 3221 1 1 34 VAL HG22 H 3.428 -9.633 6.413 1.00 . A A . 34 VAL HG22 1 1
4 3222 1 1 34 VAL N N 1.248 -9.369 2.414 1.00 . A A . 34 VAL N 1 1
4 3223 1 1 34 VAL O O -0.466 -9.520 5.483 1.00 . A A . 34 VAL O 1 1
4 3224 1 1 35 LYS C C -1.128 -5.600 3.949 1.00 . A A . 35 LYS C 1 1
4 3225 1 1 35 LYS CA C -1.005 -6.891 4.761 1.00 . A A . 35 LYS CA 1 1
4 3226 1 1 35 LYS CB C -0.658 -6.661 6.233 1.00 . A A . 35 LYS CB 1 1
4 3227 1 1 35 LYS CD C 1.564 -6.280 7.363 1.00 . A A . 35 LYS CD 1 1
4 3228 1 1 35 LYS CE C 2.748 -5.325 7.527 1.00 . A A . 35 LYS CE 1 1
4 3229 1 1 35 LYS CG C 0.540 -5.720 6.374 1.00 . A A . 35 LYS CG 1 1
4 3230 1 1 35 LYS H H 0.490 -7.345 3.383 1.00 . A A . 35 LYS H 1 1
4 3231 1 1 35 LYS HA H -1.963 -7.409 4.733 1.00 . A A . 35 LYS HA 1 1
4 3232 1 1 35 LYS HB2 H -1.519 -6.239 6.752 1.00 . A A . 35 LYS HB2 1 1
4 3233 1 1 35 LYS HB3 H -0.435 -7.614 6.711 1.00 . A A . 35 LYS HB3 1 1
4 3234 1 1 35 LYS HD2 H 1.088 -6.445 8.330 1.00 . A A . 35 LYS HD2 1 1
4 3235 1 1 35 LYS HD3 H 1.919 -7.250 7.014 1.00 . A A . 35 LYS HD3 1 1
4 3236 1 1 35 LYS HE2 H 3.682 -5.868 7.386 1.00 . A A . 35 LYS HE2 1 1
4 3237 1 1 35 LYS HE3 H 2.709 -4.553 6.758 1.00 . A A . 35 LYS HE3 1 1
4 3238 1 1 35 LYS HG2 H 1.010 -5.576 5.401 1.00 . A A . 35 LYS HG2 1 1
4 3239 1 1 35 LYS HG3 H 0.200 -4.741 6.712 1.00 . A A . 35 LYS HG3 1 1
4 3240 1 1 35 LYS HZ1 H 3.666 -4.524 9.168 1.00 . A A . 35 LYS HZ1 1 1
4 3241 1 1 35 LYS HZ2 H 2.223 -3.838 8.826 1.00 . A A . 35 LYS HZ2 1 1
4 3242 1 1 35 LYS N N -0.021 -7.759 4.136 1.00 . A A . 35 LYS N 1 1
4 3243 1 1 35 LYS NZ N 2.728 -4.700 8.868 1.00 . A A . 35 LYS NZ 1 1
4 3244 1 1 35 LYS O O -0.375 -5.384 3.001 1.00 . A A . 35 LYS O 1 1
4 3245 1 1 36 ARG C C -2.843 -2.454 4.613 1.00 . A A . 36 ARG C 1 1
4 3246 1 1 36 ARG CA C -2.299 -3.489 3.638 1.00 . A A . 36 ARG CA 1 1
4 3247 1 1 36 ARG CB C -3.272 -3.706 2.482 1.00 . A A . 36 ARG CB 1 1
4 3248 1 1 36 ARG CD C -3.604 -4.853 0.295 1.00 . A A . 36 ARG CD 1 1
4 3249 1 1 36 ARG CG C -2.600 -4.551 1.404 1.00 . A A . 36 ARG CG 1 1
4 3250 1 1 36 ARG CZ C -4.352 -7.175 0.624 1.00 . A A . 36 ARG CZ 1 1
4 3251 1 1 36 ARG H H -2.674 -4.971 5.113 1.00 . A A . 36 ARG H 1 1
4 3252 1 1 36 ARG HA H -1.349 -3.134 3.239 1.00 . A A . 36 ARG HA 1 1
4 3253 1 1 36 ARG HB2 H -4.161 -4.220 2.847 1.00 . A A . 36 ARG HB2 1 1
4 3254 1 1 36 ARG HB3 H -3.557 -2.741 2.062 1.00 . A A . 36 ARG HB3 1 1
4 3255 1 1 36 ARG HD2 H -4.130 -3.936 0.030 1.00 . A A . 36 ARG HD2 1 1
4 3256 1 1 36 ARG HD3 H -3.069 -5.224 -0.580 1.00 . A A . 36 ARG HD3 1 1
4 3257 1 1 36 ARG HE H -5.450 -5.532 1.113 1.00 . A A . 36 ARG HE 1 1
4 3258 1 1 36 ARG HG2 H -1.753 -4.005 0.989 1.00 . A A . 36 ARG HG2 1 1
4 3259 1 1 36 ARG HG3 H -2.250 -5.486 1.841 1.00 . A A . 36 ARG HG3 1 1
4 3260 1 1 36 ARG HH11 H -2.494 -6.964 -0.197 1.00 . A A . 36 ARG HH11 1 1
4 3261 1 1 36 ARG HH12 H -3.027 -8.613 0.036 1.00 . A A . 36 ARG HH12 1 1
4 3262 1 1 36 ARG HH21 H -6.154 -7.711 1.421 1.00 . A A . 36 ARG HH21 1 1
4 3263 1 1 36 ARG HH22 H -5.114 -9.039 0.959 1.00 . A A . 36 ARG HH22 1 1
4 3264 1 1 36 ARG N N -2.081 -4.745 4.326 1.00 . A A . 36 ARG N 1 1
4 3265 1 1 36 ARG NE N -4.576 -5.858 0.725 1.00 . A A . 36 ARG NE 1 1
4 3266 1 1 36 ARG NH1 N -3.196 -7.621 0.112 1.00 . A A . 36 ARG NH1 1 1
4 3267 1 1 36 ARG NH2 N -5.283 -8.047 1.035 1.00 . A A . 36 ARG NH2 1 1
4 3268 1 1 36 ARG O O -3.141 -2.777 5.760 1.00 . A A . 36 ARG O 1 1
4 3269 1 1 37 GLY C C -3.495 1.171 4.154 1.00 . A A . 37 GLY C 1 1
4 3270 1 1 37 GLY CA C -3.463 -0.140 4.942 1.00 . A A . 37 GLY CA 1 1
4 3271 1 1 37 GLY H H -2.712 -0.974 3.187 1.00 . A A . 37 GLY H 1 1
4 3272 1 1 37 GLY HA2 H -4.466 -0.381 5.295 1.00 . A A . 37 GLY HA2 1 1
4 3273 1 1 37 GLY HA3 H -2.834 -0.022 5.825 1.00 . A A . 37 GLY HA3 1 1
4 3274 1 1 37 GLY N N -2.957 -1.228 4.123 1.00 . A A . 37 GLY N 1 1
4 3275 1 1 37 GLY O O -3.134 1.202 2.978 1.00 . A A . 37 GLY O 1 1
4 3276 1 1 38 CYS C C -2.853 4.386 4.728 1.00 . A A . 38 CYS C 1 1
4 3277 1 1 38 CYS CA C -4.013 3.533 4.211 1.00 . A A . 38 CYS CA 1 1
4 3278 1 1 38 CYS CB C -5.368 4.196 4.468 1.00 . A A . 38 CYS CB 1 1
4 3279 1 1 38 CYS H H -4.221 2.189 5.789 1.00 . A A . 38 CYS H 1 1
4 3280 1 1 38 CYS HA H -3.928 3.375 3.136 1.00 . A A . 38 CYS HA 1 1
4 3281 1 1 38 CYS HB2 H -5.545 4.222 5.543 1.00 . A A . 38 CYS HB2 1 1
4 3282 1 1 38 CYS HB3 H -5.321 5.230 4.128 1.00 . A A . 38 CYS HB3 1 1
4 3283 1 1 38 CYS N N -3.929 2.223 4.833 1.00 . A A . 38 CYS N 1 1
4 3284 1 1 38 CYS O O -2.341 4.146 5.821 1.00 . A A . 38 CYS O 1 1
4 3285 1 1 38 CYS SG S -6.790 3.376 3.659 1.00 . A A . 38 CYS SG 1 1
4 3286 1 1 39 ILE C C -1.491 7.544 3.469 1.00 . A A . 39 ILE C 1 1
4 3287 1 1 39 ILE CA C -1.381 6.252 4.281 1.00 . A A . 39 ILE CA 1 1
4 3288 1 1 39 ILE CB C -0.036 5.541 4.127 1.00 . A A . 39 ILE CB 1 1
4 3289 1 1 39 ILE CD1 C 1.132 4.816 6.241 1.00 . A A . 39 ILE CD1 1 1
4 3290 1 1 39 ILE CG1 C 0.933 5.953 5.237 1.00 . A A . 39 ILE CG1 1 1
4 3291 1 1 39 ILE CG2 C 0.553 5.778 2.734 1.00 . A A . 39 ILE CG2 1 1
4 3292 1 1 39 ILE H H -2.893 5.551 3.032 1.00 . A A . 39 ILE H 1 1
4 3293 1 1 39 ILE HA H -1.497 6.497 5.337 1.00 . A A . 39 ILE HA 1 1
4 3294 1 1 39 ILE HB H -0.203 4.468 4.227 1.00 . A A . 39 ILE HB 1 1
4 3295 1 1 39 ILE HD11 H 1.320 5.234 7.230 1.00 . A A . 39 ILE HD11 1 1
4 3296 1 1 39 ILE HD12 H 0.235 4.198 6.272 1.00 . A A . 39 ILE HD12 1 1
4 3297 1 1 39 ILE HG12 H 1.894 6.230 4.801 1.00 . A A . 39 ILE HG12 1 1
4 3298 1 1 39 ILE HG13 H 0.550 6.835 5.750 1.00 . A A . 39 ILE HG13 1 1
4 3299 1 1 39 ILE HG21 H 1.560 5.364 2.690 1.00 . A A . 39 ILE HG21 1 1
4 3300 1 1 39 ILE HG22 H -0.073 5.291 1.987 1.00 . A A . 39 ILE HG22 1 1
4 3301 1 1 39 ILE N N -2.472 5.363 3.919 1.00 . A A . 39 ILE N 1 1
4 3302 1 1 39 ILE O O -2.394 7.689 2.647 1.00 . A A . 39 ILE O 1 1
4 3303 1 1 40 ASP C C 0.663 9.835 2.107 1.00 . A A . 40 ASP C 1 1
4 3304 1 1 40 ASP CA C -0.565 9.745 3.001 1.00 . A A . 40 ASP CA 1 1
4 3305 1 1 40 ASP CB C -0.583 10.888 4.012 1.00 . A A . 40 ASP CB 1 1
4 3306 1 1 40 ASP CG C 0.409 10.633 5.138 1.00 . A A . 40 ASP CG 1 1
4 3307 1 1 40 ASP H H 0.153 8.310 4.391 1.00 . A A . 40 ASP H 1 1
4 3308 1 1 40 ASP HA H -1.460 9.808 2.380 1.00 . A A . 40 ASP HA 1 1
4 3309 1 1 40 ASP HB2 H -0.320 11.818 3.507 1.00 . A A . 40 ASP HB2 1 1
4 3310 1 1 40 ASP HB3 H -1.585 10.980 4.431 1.00 . A A . 40 ASP HB3 1 1
4 3311 1 1 40 ASP HD2 H 1.932 11.239 5.996 1.00 . A A . 40 ASP HD2 1 1
4 3312 1 1 40 ASP N N -0.568 8.479 3.705 1.00 . A A . 40 ASP N 1 1
4 3313 1 1 40 ASP O O 0.606 10.421 1.028 1.00 . A A . 40 ASP O 1 1
4 3314 1 1 40 ASP OD1 O 0.215 9.621 5.846 1.00 . A A . 40 ASP OD1 1 1
4 3315 1 1 40 ASP OD2 O 1.342 11.455 5.270 1.00 . A A . 40 ASP OD2 1 1
4 3316 1 1 41 VAL C C 3.544 7.826 1.755 1.00 . A A . 41 VAL C 1 1
4 3317 1 1 41 VAL CA C 2.995 9.252 1.838 1.00 . A A . 41 VAL CA 1 1
4 3318 1 1 41 VAL CB C 3.980 10.236 2.471 1.00 . A A . 41 VAL CB 1 1
4 3319 1 1 41 VAL CG1 C 4.487 9.715 3.817 1.00 . A A . 41 VAL CG1 1 1
4 3320 1 1 41 VAL CG2 C 5.145 10.533 1.524 1.00 . A A . 41 VAL CG2 1 1
4 3321 1 1 41 VAL H H 1.787 8.770 3.465 1.00 . A A . 41 VAL H 1 1
4 3322 1 1 41 VAL HA H 2.771 9.601 0.829 1.00 . A A . 41 VAL HA 1 1
4 3323 1 1 41 VAL HB H 3.450 11.171 2.653 1.00 . A A . 41 VAL HB 1 1
4 3324 1 1 41 VAL HG11 H 5.564 9.871 3.885 1.00 . A A . 41 VAL HG11 1 1
4 3325 1 1 41 VAL HG12 H 3.990 10.251 4.625 1.00 . A A . 41 VAL HG12 1 1
4 3326 1 1 41 VAL HG21 H 5.469 9.608 1.047 1.00 . A A . 41 VAL HG21 1 1
4 3327 1 1 41 VAL HG22 H 4.821 11.241 0.761 1.00 . A A . 41 VAL HG22 1 1
4 3328 1 1 41 VAL N N 1.749 9.245 2.585 1.00 . A A . 41 VAL N 1 1
4 3329 1 1 41 VAL O O 3.345 7.027 2.669 1.00 . A A . 41 VAL O 1 1
4 3330 1 1 42 CYS C C 6.190 6.211 1.083 1.00 . A A . 42 CYS C 1 1
4 3331 1 1 42 CYS CA C 4.802 6.235 0.438 1.00 . A A . 42 CYS CA 1 1
4 3332 1 1 42 CYS CB C 4.857 5.875 -1.048 1.00 . A A . 42 CYS CB 1 1
4 3333 1 1 42 CYS H H 4.380 8.206 -0.087 1.00 . A A . 42 CYS H 1 1
4 3334 1 1 42 CYS HA H 4.138 5.519 0.922 1.00 . A A . 42 CYS HA 1 1
4 3335 1 1 42 CYS HB2 H 4.113 6.469 -1.579 1.00 . A A . 42 CYS HB2 1 1
4 3336 1 1 42 CYS HB3 H 5.832 6.161 -1.441 1.00 . A A . 42 CYS HB3 1 1
4 3337 1 1 42 CYS N N 4.223 7.551 0.652 1.00 . A A . 42 CYS N 1 1
4 3338 1 1 42 CYS O O 7.000 7.107 0.854 1.00 . A A . 42 CYS O 1 1
4 3339 1 1 42 CYS SG S 4.570 4.107 -1.420 1.00 . A A . 42 CYS SG 1 1
4 3340 1 1 43 PRO C C 8.790 4.535 1.603 1.00 . A A . 43 PRO C 1 1
4 3341 1 1 43 PRO CA C 7.702 4.994 2.576 1.00 . A A . 43 PRO CA 1 1
4 3342 1 1 43 PRO CB C 7.438 3.991 3.687 1.00 . A A . 43 PRO CB 1 1
4 3343 1 1 43 PRO CD C 5.490 4.066 2.191 1.00 . A A . 43 PRO CD 1 1
4 3344 1 1 43 PRO CG C 6.155 3.272 3.304 1.00 . A A . 43 PRO CG 1 1
4 3345 1 1 43 PRO HA H 8.011 5.874 2.936 1.00 . A A . 43 PRO HA 1 1
4 3346 1 1 43 PRO HB2 H 8.266 3.288 3.784 1.00 . A A . 43 PRO HB2 1 1
4 3347 1 1 43 PRO HB3 H 7.332 4.493 4.649 1.00 . A A . 43 PRO HB3 1 1
4 3348 1 1 43 PRO HD2 H 5.313 3.446 1.313 1.00 . A A . 43 PRO HD2 1 1
4 3349 1 1 43 PRO HD3 H 4.522 4.456 2.506 1.00 . A A . 43 PRO HD3 1 1
4 3350 1 1 43 PRO HG2 H 6.371 2.257 2.971 1.00 . A A . 43 PRO HG2 1 1
4 3351 1 1 43 PRO HG3 H 5.491 3.191 4.164 1.00 . A A . 43 PRO HG3 1 1
4 3352 1 1 43 PRO N N 6.427 5.147 1.897 1.00 . A A . 43 PRO N 1 1
4 3353 1 1 43 PRO O O 8.555 4.453 0.398 1.00 . A A . 43 PRO O 1 1
4 3354 1 1 44 LYS C C 10.931 2.306 1.067 1.00 . A A . 44 LYS C 1 1
4 3355 1 1 44 LYS CA C 11.081 3.801 1.358 1.00 . A A . 44 LYS CA 1 1
4 3356 1 1 44 LYS CB C 12.403 4.165 2.036 1.00 . A A . 44 LYS CB 1 1
4 3357 1 1 44 LYS CD C 14.887 4.352 1.643 1.00 . A A . 44 LYS CD 1 1
4 3358 1 1 44 LYS CE C 15.821 4.533 0.445 1.00 . A A . 44 LYS CE 1 1
4 3359 1 1 44 LYS CG C 13.595 3.645 1.229 1.00 . A A . 44 LYS CG 1 1
4 3360 1 1 44 LYS H H 10.139 4.318 3.142 1.00 . A A . 44 LYS H 1 1
4 3361 1 1 44 LYS HA H 11.044 4.342 0.413 1.00 . A A . 44 LYS HA 1 1
4 3362 1 1 44 LYS HB2 H 12.476 5.248 2.142 1.00 . A A . 44 LYS HB2 1 1
4 3363 1 1 44 LYS HB3 H 12.429 3.745 3.041 1.00 . A A . 44 LYS HB3 1 1
4 3364 1 1 44 LYS HD2 H 14.652 5.325 2.075 1.00 . A A . 44 LYS HD2 1 1
4 3365 1 1 44 LYS HD3 H 15.391 3.773 2.417 1.00 . A A . 44 LYS HD3 1 1
4 3366 1 1 44 LYS HE2 H 15.244 4.821 -0.433 1.00 . A A . 44 LYS HE2 1 1
4 3367 1 1 44 LYS HE3 H 16.525 5.341 0.643 1.00 . A A . 44 LYS HE3 1 1
4 3368 1 1 44 LYS HG2 H 13.699 2.571 1.380 1.00 . A A . 44 LYS HG2 1 1
4 3369 1 1 44 LYS HG3 H 13.415 3.802 0.166 1.00 . A A . 44 LYS HG3 1 1
4 3370 1 1 44 LYS HZ1 H 17.542 3.468 0.156 1.00 . A A . 44 LYS HZ1 1 1
4 3371 1 1 44 LYS HZ2 H 16.360 2.611 0.886 1.00 . A A . 44 LYS HZ2 1 1
4 3372 1 1 44 LYS N N 9.957 4.249 2.161 1.00 . A A . 44 LYS N 1 1
4 3373 1 1 44 LYS NZ N 16.560 3.280 0.171 1.00 . A A . 44 LYS NZ 1 1
4 3374 1 1 44 LYS O O 10.458 1.550 1.914 1.00 . A A . 44 LYS O 1 1
4 3375 1 1 45 SER C C 12.641 -0.118 -0.467 1.00 . A A . 45 SER C 1 1
4 3376 1 1 45 SER CA C 11.260 0.535 -0.547 1.00 . A A . 45 SER CA 1 1
4 3377 1 1 45 SER CB C 10.696 0.414 -1.964 1.00 . A A . 45 SER CB 1 1
4 3378 1 1 45 SER H H 11.726 2.547 -0.817 1.00 . A A . 45 SER H 1 1
4 3379 1 1 45 SER HA H 10.573 0.065 0.158 1.00 . A A . 45 SER HA 1 1
4 3380 1 1 45 SER HB2 H 10.968 1.299 -2.539 1.00 . A A . 45 SER HB2 1 1
4 3381 1 1 45 SER HB3 H 11.151 -0.442 -2.463 1.00 . A A . 45 SER HB3 1 1
4 3382 1 1 45 SER HG H 8.929 0.325 -1.030 1.00 . A A . 45 SER HG 1 1
4 3383 1 1 45 SER N N 11.343 1.925 -0.134 1.00 . A A . 45 SER N 1 1
4 3384 1 1 45 SER O O 13.603 0.385 -1.046 1.00 . A A . 45 SER O 1 1
4 3385 1 1 45 SER OG O 9.279 0.265 -1.964 1.00 . A A . 45 SER OG 1 1
4 3386 1 1 46 SER C C 13.924 -3.225 -0.436 1.00 . A A . 46 SER C 1 1
4 3387 1 1 46 SER CA C 13.943 -1.955 0.416 1.00 . A A . 46 SER CA 1 1
4 3388 1 1 46 SER CB C 14.189 -2.305 1.885 1.00 . A A . 46 SER CB 1 1
4 3389 1 1 46 SER H H 11.908 -1.631 0.721 1.00 . A A . 46 SER H 1 1
4 3390 1 1 46 SER HA H 14.721 -1.274 0.071 1.00 . A A . 46 SER HA 1 1
4 3391 1 1 46 SER HB2 H 15.243 -2.543 2.029 1.00 . A A . 46 SER HB2 1 1
4 3392 1 1 46 SER HB3 H 13.971 -1.437 2.506 1.00 . A A . 46 SER HB3 1 1
4 3393 1 1 46 SER HG H 13.972 -4.202 2.485 1.00 . A A . 46 SER HG 1 1
4 3394 1 1 46 SER N N 12.696 -1.228 0.254 1.00 . A A . 46 SER N 1 1
4 3395 1 1 46 SER O O 12.909 -3.549 -1.051 1.00 . A A . 46 SER O 1 1
4 3396 1 1 46 SER OG O 13.392 -3.406 2.312 1.00 . A A . 46 SER OG 1 1
4 3397 1 1 47 LEU C C 14.372 -6.243 -0.536 1.00 . A A . 47 LEU C 1 1
4 3398 1 1 47 LEU CA C 15.184 -5.138 -1.213 1.00 . A A . 47 LEU CA 1 1
4 3399 1 1 47 LEU CB C 16.658 -5.494 -1.416 1.00 . A A . 47 LEU CB 1 1
4 3400 1 1 47 LEU CD1 C 18.886 -4.923 -2.451 1.00 . A A . 47 LEU CD1 1 1
4 3401 1 1 47 LEU CD2 C 16.852 -5.291 -3.922 1.00 . A A . 47 LEU CD2 1 1
4 3402 1 1 47 LEU CG C 17.367 -4.786 -2.572 1.00 . A A . 47 LEU CG 1 1
4 3403 1 1 47 LEU H H 15.879 -3.640 0.057 1.00 . A A . 47 LEU H 1 1
4 3404 1 1 47 LEU HA H 14.759 -4.952 -2.200 1.00 . A A . 47 LEU HA 1 1
4 3405 1 1 47 LEU HB2 H 17.196 -5.269 -0.494 1.00 . A A . 47 LEU HB2 1 1
4 3406 1 1 47 LEU HB3 H 16.733 -6.570 -1.573 1.00 . A A . 47 LEU HB3 1 1
4 3407 1 1 47 LEU HD11 H 19.158 -5.027 -1.401 1.00 . A A . 47 LEU HD11 1 1
4 3408 1 1 47 LEU HD12 H 19.216 -5.804 -3.001 1.00 . A A . 47 LEU HD12 1 1
4 3409 1 1 47 LEU HD21 H 17.076 -6.353 -4.022 1.00 . A A . 47 LEU HD21 1 1
4 3410 1 1 47 LEU HD22 H 15.774 -5.141 -3.978 1.00 . A A . 47 LEU HD22 1 1
4 3411 1 1 47 LEU HG H 17.134 -3.723 -2.516 1.00 . A A . 47 LEU HG 1 1
4 3412 1 1 47 LEU N N 15.058 -3.910 -0.446 1.00 . A A . 47 LEU N 1 1
4 3413 1 1 47 LEU O O 13.569 -6.914 -1.183 1.00 . A A . 47 LEU O 1 1
4 3414 1 1 48 LEU C C 12.401 -7.254 1.323 1.00 . A A . 48 LEU C 1 1
4 3415 1 1 48 LEU CA C 13.908 -7.411 1.531 1.00 . A A . 48 LEU CA 1 1
4 3416 1 1 48 LEU CB C 14.335 -7.355 2.999 1.00 . A A . 48 LEU CB 1 1
4 3417 1 1 48 LEU CD1 C 12.904 -9.275 3.789 1.00 . A A . 48 LEU CD1 1 1
4 3418 1 1 48 LEU CD2 C 15.332 -9.666 3.166 1.00 . A A . 48 LEU CD2 1 1
4 3419 1 1 48 LEU CG C 14.315 -8.686 3.755 1.00 . A A . 48 LEU CG 1 1
4 3420 1 1 48 LEU H H 15.263 -5.849 1.278 1.00 . A A . 48 LEU H 1 1
4 3421 1 1 48 LEU HA H 14.211 -8.384 1.144 1.00 . A A . 48 LEU HA 1 1
4 3422 1 1 48 LEU HB2 H 15.345 -6.948 3.048 1.00 . A A . 48 LEU HB2 1 1
4 3423 1 1 48 LEU HB3 H 13.683 -6.654 3.520 1.00 . A A . 48 LEU HB3 1 1
4 3424 1 1 48 LEU HD11 H 12.623 -9.486 4.821 1.00 . A A . 48 LEU HD11 1 1
4 3425 1 1 48 LEU HD12 H 12.201 -8.561 3.359 1.00 . A A . 48 LEU HD12 1 1
4 3426 1 1 48 LEU HD21 H 15.648 -9.316 2.183 1.00 . A A . 48 LEU HD21 1 1
4 3427 1 1 48 LEU HD22 H 16.198 -9.731 3.825 1.00 . A A . 48 LEU HD22 1 1
4 3428 1 1 48 LEU HG H 14.610 -8.497 4.787 1.00 . A A . 48 LEU HG 1 1
4 3429 1 1 48 LEU N N 14.608 -6.398 0.759 1.00 . A A . 48 LEU N 1 1
4 3430 1 1 48 LEU O O 11.752 -8.138 0.766 1.00 . A A . 48 LEU O 1 1
4 3431 1 1 49 VAL C C 10.275 -4.649 0.706 1.00 . A A . 49 VAL C 1 1
4 3432 1 1 49 VAL CA C 10.469 -5.836 1.651 1.00 . A A . 49 VAL CA 1 1
4 3433 1 1 49 VAL CB C 9.853 -5.607 3.033 1.00 . A A . 49 VAL CB 1 1
4 3434 1 1 49 VAL CG1 C 9.907 -6.882 3.877 1.00 . A A . 49 VAL CG1 1 1
4 3435 1 1 49 VAL CG2 C 10.540 -4.444 3.753 1.00 . A A . 49 VAL CG2 1 1
4 3436 1 1 49 VAL H H 12.422 -5.407 2.232 1.00 . A A . 49 VAL H 1 1
4 3437 1 1 49 VAL HA H 9.995 -6.715 1.213 1.00 . A A . 49 VAL HA 1 1
4 3438 1 1 49 VAL HB H 8.805 -5.342 2.893 1.00 . A A . 49 VAL HB 1 1
4 3439 1 1 49 VAL HG11 H 10.935 -7.068 4.189 1.00 . A A . 49 VAL HG11 1 1
4 3440 1 1 49 VAL HG12 H 9.276 -6.763 4.757 1.00 . A A . 49 VAL HG12 1 1
4 3441 1 1 49 VAL HG21 H 9.960 -4.169 4.634 1.00 . A A . 49 VAL HG21 1 1
4 3442 1 1 49 VAL HG22 H 11.542 -4.746 4.057 1.00 . A A . 49 VAL HG22 1 1
4 3443 1 1 49 VAL N N 11.888 -6.121 1.781 1.00 . A A . 49 VAL N 1 1
4 3444 1 1 49 VAL O O 11.124 -3.762 0.636 1.00 . A A . 49 VAL O 1 1
4 3445 1 1 50 LYS C C 7.431 -3.078 -0.645 1.00 . A A . 50 LYS C 1 1
4 3446 1 1 50 LYS CA C 8.837 -3.608 -0.936 1.00 . A A . 50 LYS CA 1 1
4 3447 1 1 50 LYS CB C 9.026 -4.090 -2.376 1.00 . A A . 50 LYS CB 1 1
4 3448 1 1 50 LYS CD C 10.575 -4.090 -4.366 1.00 . A A . 50 LYS CD 1 1
4 3449 1 1 50 LYS CE C 10.327 -3.094 -5.501 1.00 . A A . 50 LYS CE 1 1
4 3450 1 1 50 LYS CG C 10.270 -3.459 -3.006 1.00 . A A . 50 LYS CG 1 1
4 3451 1 1 50 LYS H H 8.467 -5.397 0.065 1.00 . A A . 50 LYS H 1 1
4 3452 1 1 50 LYS HA H 9.551 -2.802 -0.770 1.00 . A A . 50 LYS HA 1 1
4 3453 1 1 50 LYS HB2 H 9.117 -5.176 -2.391 1.00 . A A . 50 LYS HB2 1 1
4 3454 1 1 50 LYS HB3 H 8.146 -3.837 -2.967 1.00 . A A . 50 LYS HB3 1 1
4 3455 1 1 50 LYS HD2 H 11.612 -4.425 -4.392 1.00 . A A . 50 LYS HD2 1 1
4 3456 1 1 50 LYS HD3 H 9.952 -4.973 -4.510 1.00 . A A . 50 LYS HD3 1 1
4 3457 1 1 50 LYS HE2 H 9.584 -3.495 -6.190 1.00 . A A . 50 LYS HE2 1 1
4 3458 1 1 50 LYS HE3 H 9.919 -2.167 -5.096 1.00 . A A . 50 LYS HE3 1 1
4 3459 1 1 50 LYS HG2 H 10.117 -2.387 -3.125 1.00 . A A . 50 LYS HG2 1 1
4 3460 1 1 50 LYS HG3 H 11.124 -3.589 -2.342 1.00 . A A . 50 LYS HG3 1 1
4 3461 1 1 50 LYS HZ1 H 11.544 -1.894 -6.622 1.00 . A A . 50 LYS HZ1 1 1
4 3462 1 1 50 LYS HZ2 H 12.356 -2.869 -5.594 1.00 . A A . 50 LYS HZ2 1 1
4 3463 1 1 50 LYS N N 9.153 -4.671 0.002 1.00 . A A . 50 LYS N 1 1
4 3464 1 1 50 LYS NZ N 11.585 -2.813 -6.228 1.00 . A A . 50 LYS NZ 1 1
4 3465 1 1 50 LYS O O 6.611 -3.777 -0.053 1.00 . A A . 50 LYS O 1 1
4 3466 1 1 51 TYR C C 5.414 -0.538 -2.151 1.00 . A A . 51 TYR C 1 1
4 3467 1 1 51 TYR CA C 5.905 -1.215 -0.869 1.00 . A A . 51 TYR CA 1 1
4 3468 1 1 51 TYR CB C 6.125 -0.148 0.205 1.00 . A A . 51 TYR CB 1 1
4 3469 1 1 51 TYR CD1 C 6.531 -1.888 1.983 1.00 . A A . 51 TYR CD1 1 1
4 3470 1 1 51 TYR CD2 C 7.838 0.112 2.036 1.00 . A A . 51 TYR CD2 1 1
4 3471 1 1 51 TYR CE1 C 7.219 -2.368 3.154 1.00 . A A . 51 TYR CE1 1 1
4 3472 1 1 51 TYR CE2 C 8.526 -0.368 3.207 1.00 . A A . 51 TYR CE2 1 1
4 3473 1 1 51 TYR CG C 6.855 -0.658 1.449 1.00 . A A . 51 TYR CG 1 1
4 3474 1 1 51 TYR CZ C 8.182 -1.585 3.708 1.00 . A A . 51 TYR CZ 1 1
4 3475 1 1 51 TYR H H 7.870 -1.285 -1.557 1.00 . A A . 51 TYR H 1 1
4 3476 1 1 51 TYR HA H 5.194 -1.989 -0.581 1.00 . A A . 51 TYR HA 1 1
4 3477 1 1 51 TYR HB2 H 6.694 0.675 -0.226 1.00 . A A . 51 TYR HB2 1 1
4 3478 1 1 51 TYR HB3 H 5.158 0.256 0.504 1.00 . A A . 51 TYR HB3 1 1
4 3479 1 1 51 TYR HD1 H 5.755 -2.497 1.519 1.00 . A A . 51 TYR HD1 1 1
4 3480 1 1 51 TYR HD2 H 8.094 1.084 1.614 1.00 . A A . 51 TYR HD2 1 1
4 3481 1 1 51 TYR HE1 H 6.972 -3.338 3.586 1.00 . A A . 51 TYR HE1 1 1
4 3482 1 1 51 TYR HE2 H 9.304 0.230 3.680 1.00 . A A . 51 TYR HE2 1 1
4 3483 1 1 51 TYR HH H 8.462 -2.926 5.087 1.00 . A A . 51 TYR HH 1 1
4 3484 1 1 51 TYR N N 7.197 -1.847 -1.076 1.00 . A A . 51 TYR N 1 1
4 3485 1 1 51 TYR O O 6.186 0.127 -2.841 1.00 . A A . 51 TYR O 1 1
4 3486 1 1 51 TYR OH O 8.832 -2.038 4.813 1.00 . A A . 51 TYR OH 1 1
4 3487 1 1 52 VAL C C 2.390 0.783 -3.199 1.00 . A A . 52 VAL C 1 1
4 3488 1 1 52 VAL CA C 3.531 -0.147 -3.617 1.00 . A A . 52 VAL CA 1 1
4 3489 1 1 52 VAL CB C 3.080 -1.254 -4.573 1.00 . A A . 52 VAL CB 1 1
4 3490 1 1 52 VAL CG1 C 2.242 -0.681 -5.717 1.00 . A A . 52 VAL CG1 1 1
4 3491 1 1 52 VAL CG2 C 4.280 -2.036 -5.110 1.00 . A A . 52 VAL CG2 1 1
4 3492 1 1 52 VAL H H 3.513 -1.273 -1.864 1.00 . A A . 52 VAL H 1 1
4 3493 1 1 52 VAL HA H 4.298 0.442 -4.120 1.00 . A A . 52 VAL HA 1 1
4 3494 1 1 52 VAL HB H 2.452 -1.946 -4.012 1.00 . A A . 52 VAL HB 1 1
4 3495 1 1 52 VAL HG11 H 1.419 -0.095 -5.307 1.00 . A A . 52 VAL HG11 1 1
4 3496 1 1 52 VAL HG12 H 2.867 -0.042 -6.341 1.00 . A A . 52 VAL HG12 1 1
4 3497 1 1 52 VAL HG21 H 4.005 -2.526 -6.044 1.00 . A A . 52 VAL HG21 1 1
4 3498 1 1 52 VAL HG22 H 5.109 -1.352 -5.288 1.00 . A A . 52 VAL HG22 1 1
4 3499 1 1 52 VAL N N 4.134 -0.731 -2.430 1.00 . A A . 52 VAL N 1 1
4 3500 1 1 52 VAL O O 1.566 0.423 -2.360 1.00 . A A . 52 VAL O 1 1
4 3501 1 1 53 CYS C C 0.584 3.244 -4.793 1.00 . A A . 53 CYS C 1 1
4 3502 1 1 53 CYS CA C 1.353 2.947 -3.505 1.00 . A A . 53 CYS CA 1 1
4 3503 1 1 53 CYS CB C 1.949 4.215 -2.890 1.00 . A A . 53 CYS CB 1 1
4 3504 1 1 53 CYS H H 3.053 2.247 -4.485 1.00 . A A . 53 CYS H 1 1
4 3505 1 1 53 CYS HA H 0.698 2.500 -2.757 1.00 . A A . 53 CYS HA 1 1
4 3506 1 1 53 CYS HB2 H 2.803 4.527 -3.491 1.00 . A A . 53 CYS HB2 1 1
4 3507 1 1 53 CYS HB3 H 1.208 5.013 -2.949 1.00 . A A . 53 CYS HB3 1 1
4 3508 1 1 53 CYS N N 2.379 1.962 -3.804 1.00 . A A . 53 CYS N 1 1
4 3509 1 1 53 CYS O O 1.142 3.168 -5.886 1.00 . A A . 53 CYS O 1 1
4 3510 1 1 53 CYS SG S 2.488 4.043 -1.149 1.00 . A A . 53 CYS SG 1 1
4 3511 1 1 54 CYS C C -2.740 4.691 -5.252 1.00 . A A . 54 CYS C 1 1
4 3512 1 1 54 CYS CA C -1.540 3.887 -5.757 1.00 . A A . 54 CYS CA 1 1
4 3513 1 1 54 CYS CB C -1.972 2.622 -6.501 1.00 . A A . 54 CYS CB 1 1
4 3514 1 1 54 CYS H H -1.134 3.637 -3.729 1.00 . A A . 54 CYS H 1 1
4 3515 1 1 54 CYS HA H -0.939 4.481 -6.446 1.00 . A A . 54 CYS HA 1 1
4 3516 1 1 54 CYS HB2 H -2.969 2.782 -6.912 1.00 . A A . 54 CYS HB2 1 1
4 3517 1 1 54 CYS HB3 H -1.301 2.467 -7.346 1.00 . A A . 54 CYS HB3 1 1
4 3518 1 1 54 CYS N N -0.687 3.578 -4.622 1.00 . A A . 54 CYS N 1 1
4 3519 1 1 54 CYS O O -3.156 4.537 -4.105 1.00 . A A . 54 CYS O 1 1
4 3520 1 1 54 CYS SG S -1.994 1.102 -5.483 1.00 . A A . 54 CYS SG 1 1
4 3521 1 1 55 ASN C C -5.611 5.928 -6.631 1.00 . A A . 55 ASN C 1 1
4 3522 1 1 55 ASN CA C -4.406 6.358 -5.791 1.00 . A A . 55 ASN CA 1 1
4 3523 1 1 55 ASN CB C -4.127 7.833 -6.086 1.00 . A A . 55 ASN CB 1 1
4 3524 1 1 55 ASN CG C -3.715 8.032 -7.546 1.00 . A A . 55 ASN CG 1 1
4 3525 1 1 55 ASN H H -2.918 5.649 -7.065 1.00 . A A . 55 ASN H 1 1
4 3526 1 1 55 ASN HA H -4.565 6.201 -4.724 1.00 . A A . 55 ASN HA 1 1
4 3527 1 1 55 ASN HB2 H -5.016 8.426 -5.871 1.00 . A A . 55 ASN HB2 1 1
4 3528 1 1 55 ASN HB3 H -3.336 8.195 -5.429 1.00 . A A . 55 ASN HB3 1 1
4 3529 1 1 55 ASN HD21 H -3.369 9.984 -7.133 1.00 . A A . 55 ASN HD21 1 1
4 3530 1 1 55 ASN HD22 H -3.068 9.508 -8.771 1.00 . A A . 55 ASN HD22 1 1
4 3531 1 1 55 ASN N N -3.262 5.530 -6.133 1.00 . A A . 55 ASN N 1 1
4 3532 1 1 55 ASN ND2 N -3.354 9.278 -7.841 1.00 . A A . 55 ASN ND2 1 1
4 3533 1 1 55 ASN O O -6.037 6.654 -7.528 1.00 . A A . 55 ASN O 1 1
4 3534 1 1 55 ASN OD1 O -3.725 7.116 -8.351 1.00 . A A . 55 ASN OD1 1 1
4 3535 1 1 56 THR C C -8.124 3.350 -6.094 1.00 . A A . 56 THR C 1 1
4 3536 1 1 56 THR CA C -7.272 4.215 -7.025 1.00 . A A . 56 THR CA 1 1
4 3537 1 1 56 THR CB C -6.756 3.461 -8.252 1.00 . A A . 56 THR CB 1 1
4 3538 1 1 56 THR CG2 C -5.956 4.360 -9.197 1.00 . A A . 56 THR CG2 1 1
4 3539 1 1 56 THR H H -5.773 4.166 -5.580 1.00 . A A . 56 THR H 1 1
4 3540 1 1 56 THR HA H -7.897 5.049 -7.346 1.00 . A A . 56 THR HA 1 1
4 3541 1 1 56 THR HB H -7.573 2.971 -8.780 1.00 . A A . 56 THR HB 1 1
4 3542 1 1 56 THR HG1 H -5.124 3.062 -7.163 1.00 . A A . 56 THR HG1 1 1
4 3543 1 1 56 THR HG21 H -6.544 5.244 -9.443 1.00 . A A . 56 THR HG21 1 1
4 3544 1 1 56 THR HG22 H -5.029 4.664 -8.711 1.00 . A A . 56 THR HG22 1 1
4 3545 1 1 56 THR N N -6.125 4.750 -6.311 1.00 . A A . 56 THR N 1 1
4 3546 1 1 56 THR O O -7.625 2.827 -5.098 1.00 . A A . 56 THR O 1 1
4 3547 1 1 56 THR OG1 O -5.785 2.562 -7.723 1.00 . A A . 56 THR OG1 1 1
4 3548 1 1 57 ASP C C -9.889 0.948 -5.652 1.00 . A A . 57 ASP C 1 1
4 3549 1 1 57 ASP CA C -10.317 2.408 -5.621 1.00 . A A . 57 ASP CA 1 1
4 3550 1 1 57 ASP CB C -11.737 2.566 -6.157 1.00 . A A . 57 ASP CB 1 1
4 3551 1 1 57 ASP CG C -12.498 3.628 -5.375 1.00 . A A . 57 ASP CG 1 1
4 3552 1 1 57 ASP H H -9.768 3.653 -7.252 1.00 . A A . 57 ASP H 1 1
4 3553 1 1 57 ASP HA H -10.286 2.764 -4.592 1.00 . A A . 57 ASP HA 1 1
4 3554 1 1 57 ASP HB2 H -11.694 2.857 -7.206 1.00 . A A . 57 ASP HB2 1 1
4 3555 1 1 57 ASP HB3 H -12.261 1.614 -6.070 1.00 . A A . 57 ASP HB3 1 1
4 3556 1 1 57 ASP HD2 H -13.879 4.858 -5.419 1.00 . A A . 57 ASP HD2 1 1
4 3557 1 1 57 ASP N N -9.408 3.202 -6.423 1.00 . A A . 57 ASP N 1 1
4 3558 1 1 57 ASP O O -9.768 0.357 -6.723 1.00 . A A . 57 ASP O 1 1
4 3559 1 1 57 ASP OD1 O -12.123 3.847 -4.203 1.00 . A A . 57 ASP OD1 1 1
4 3560 1 1 57 ASP OD2 O -13.440 4.201 -5.964 1.00 . A A . 57 ASP OD2 1 1
4 3561 1 1 58 LYS C C -7.969 -1.200 -5.144 1.00 . A A . 58 LYS C 1 1
4 3562 1 1 58 LYS CA C -9.255 -0.985 -4.343 1.00 . A A . 58 LYS CA 1 1
4 3563 1 1 58 LYS CB C -10.395 -1.922 -4.747 1.00 . A A . 58 LYS CB 1 1
4 3564 1 1 58 LYS CD C -11.208 -4.273 -4.331 1.00 . A A . 58 LYS CD 1 1
4 3565 1 1 58 LYS CE C -10.254 -5.463 -4.214 1.00 . A A . 58 LYS CE 1 1
4 3566 1 1 58 LYS CG C -10.600 -3.019 -3.700 1.00 . A A . 58 LYS CG 1 1
4 3567 1 1 58 LYS H H -9.770 0.890 -3.597 1.00 . A A . 58 LYS H 1 1
4 3568 1 1 58 LYS HA H -9.041 -1.172 -3.291 1.00 . A A . 58 LYS HA 1 1
4 3569 1 1 58 LYS HB2 H -11.316 -1.351 -4.865 1.00 . A A . 58 LYS HB2 1 1
4 3570 1 1 58 LYS HB3 H -10.174 -2.374 -5.714 1.00 . A A . 58 LYS HB3 1 1
4 3571 1 1 58 LYS HD2 H -12.153 -4.509 -3.842 1.00 . A A . 58 LYS HD2 1 1
4 3572 1 1 58 LYS HD3 H -11.432 -4.084 -5.381 1.00 . A A . 58 LYS HD3 1 1
4 3573 1 1 58 LYS HE2 H -9.521 -5.273 -3.430 1.00 . A A . 58 LYS HE2 1 1
4 3574 1 1 58 LYS HE3 H -10.810 -6.354 -3.920 1.00 . A A . 58 LYS HE3 1 1
4 3575 1 1 58 LYS HG2 H -9.645 -3.267 -3.236 1.00 . A A . 58 LYS HG2 1 1
4 3576 1 1 58 LYS HG3 H -11.253 -2.653 -2.908 1.00 . A A . 58 LYS HG3 1 1
4 3577 1 1 58 LYS HZ1 H -10.237 -5.946 -6.200 1.00 . A A . 58 LYS HZ1 1 1
4 3578 1 1 58 LYS HZ2 H -9.079 -4.875 -5.778 1.00 . A A . 58 LYS HZ2 1 1
4 3579 1 1 58 LYS N N -9.669 0.402 -4.464 1.00 . A A . 58 LYS N 1 1
4 3580 1 1 58 LYS NZ N -9.564 -5.704 -5.501 1.00 . A A . 58 LYS NZ 1 1
4 3581 1 1 58 LYS O O -7.903 -2.090 -5.991 1.00 . A A . 58 LYS O 1 1
4 3582 1 1 59 CYS C C -4.789 -1.387 -4.725 1.00 . A A . 59 CYS C 1 1
4 3583 1 1 59 CYS CA C -5.700 -0.458 -5.531 1.00 . A A . 59 CYS CA 1 1
4 3584 1 1 59 CYS CB C -5.071 0.921 -5.735 1.00 . A A . 59 CYS CB 1 1
4 3585 1 1 59 CYS H H -7.042 0.351 -4.159 1.00 . A A . 59 CYS H 1 1
4 3586 1 1 59 CYS HA H -5.900 -0.874 -6.519 1.00 . A A . 59 CYS HA 1 1
4 3587 1 1 59 CYS HB2 H -4.628 0.960 -6.730 1.00 . A A . 59 CYS HB2 1 1
4 3588 1 1 59 CYS HB3 H -5.861 1.672 -5.709 1.00 . A A . 59 CYS HB3 1 1
4 3589 1 1 59 CYS N N -6.980 -0.370 -4.849 1.00 . A A . 59 CYS N 1 1
4 3590 1 1 59 CYS O O -4.160 -2.284 -5.285 1.00 . A A . 59 CYS O 1 1
4 3591 1 1 59 CYS SG S -3.793 1.372 -4.506 1.00 . A A . 59 CYS SG 1 1
4 3592 1 1 60 ASN C C -4.671 -3.229 -2.179 1.00 . A A . 60 ASN C 1 1
4 3593 1 1 60 ASN CA C -3.924 -1.943 -2.536 1.00 . A A . 60 ASN CA 1 1
4 3594 1 1 60 ASN CB C -3.624 -1.194 -1.236 1.00 . A A . 60 ASN CB 1 1
4 3595 1 1 60 ASN CG C -4.841 -1.197 -0.308 1.00 . A A . 60 ASN CG 1 1
4 3596 1 1 60 ASN H H -5.262 -0.408 -2.977 1.00 . A A . 60 ASN H 1 1
4 3597 1 1 60 ASN HA H -3.006 -2.134 -3.091 1.00 . A A . 60 ASN HA 1 1
4 3598 1 1 60 ASN HB2 H -2.777 -1.658 -0.732 1.00 . A A . 60 ASN HB2 1 1
4 3599 1 1 60 ASN HB3 H -3.338 -0.166 -1.462 1.00 . A A . 60 ASN HB3 1 1
4 3600 1 1 60 ASN HD21 H -3.593 -0.875 1.253 1.00 . A A . 60 ASN HD21 1 1
4 3601 1 1 60 ASN HD22 H -5.272 -0.991 1.659 1.00 . A A . 60 ASN HD22 1 1
4 3602 1 1 60 ASN N N -4.747 -1.140 -3.424 1.00 . A A . 60 ASN N 1 1
4 3603 1 1 60 ASN ND2 N -4.544 -1.005 0.974 1.00 . A A . 60 ASN ND2 1 1
4 3604 1 1 60 ASN O O -4.268 -4.318 -2.585 1.00 . A A . 60 ASN O 1 1
4 3605 1 1 60 ASN OD1 O -5.974 -1.364 -0.728 1.00 . A A . 60 ASN OD1 1 1
4 3606 2 2 1 HOH H1 H 5.183 -11.434 2.169 1.00 . B A . 61 HOH H1 1 1
4 3607 2 2 1 HOH H2 H 5.661 -11.334 0.736 1.00 . B A . 61 HOH H2 1 1
4 3608 2 2 1 HOH O O 4.961 -11.045 1.323 1.00 . B A . 61 HOH O 1 1
5 3609 1 1 1 LEU C C -10.814 5.303 -0.735 1.00 . A A . 1 LEU C 1 1
5 3610 1 1 1 LEU CA C -10.321 6.593 -1.394 1.00 . A A . 1 LEU CA 1 1
5 3611 1 1 1 LEU CB C -9.839 6.403 -2.833 1.00 . A A . 1 LEU CB 1 1
5 3612 1 1 1 LEU CD1 C -9.043 7.413 -5.002 1.00 . A A . 1 LEU CD1 1 1
5 3613 1 1 1 LEU CD2 C -11.226 8.181 -3.964 1.00 . A A . 1 LEU CD2 1 1
5 3614 1 1 1 LEU CG C -9.810 7.662 -3.703 1.00 . A A . 1 LEU CG 1 1
5 3615 1 1 1 LEU HA H -11.147 7.304 -1.422 1.00 . A A . 1 LEU HA 1 1
5 3616 1 1 1 LEU HB2 H -8.835 5.981 -2.807 1.00 . A A . 1 LEU HB2 1 1
5 3617 1 1 1 LEU HB3 H -10.482 5.667 -3.316 1.00 . A A . 1 LEU HB3 1 1
5 3618 1 1 1 LEU HD11 H -8.654 6.395 -5.006 1.00 . A A . 1 LEU HD11 1 1
5 3619 1 1 1 LEU HD12 H -9.712 7.550 -5.852 1.00 . A A . 1 LEU HD12 1 1
5 3620 1 1 1 LEU HD21 H -11.459 8.083 -5.024 1.00 . A A . 1 LEU HD21 1 1
5 3621 1 1 1 LEU HD22 H -11.939 7.599 -3.379 1.00 . A A . 1 LEU HD22 1 1
5 3622 1 1 1 LEU HG H -9.277 8.441 -3.158 1.00 . A A . 1 LEU HG 1 1
5 3623 1 1 1 LEU N N -9.270 7.178 -0.578 1.00 . A A . 1 LEU N 1 1
5 3624 1 1 1 LEU O O -10.312 4.908 0.316 1.00 . A A . 1 LEU O 1 1
5 3625 1 1 2 LYS C C -11.521 2.264 -1.366 1.00 . A A . 2 LYS C 1 1
5 3626 1 1 2 LYS CA C -12.357 3.445 -0.870 1.00 . A A . 2 LYS CA 1 1
5 3627 1 1 2 LYS CB C -13.840 3.345 -1.233 1.00 . A A . 2 LYS CB 1 1
5 3628 1 1 2 LYS CD C -15.976 2.100 -0.737 1.00 . A A . 2 LYS CD 1 1
5 3629 1 1 2 LYS CE C -16.519 1.442 -2.007 1.00 . A A . 2 LYS CE 1 1
5 3630 1 1 2 LYS CG C -14.447 2.045 -0.702 1.00 . A A . 2 LYS CG 1 1
5 3631 1 1 2 LYS H H -12.194 5.011 -2.234 1.00 . A A . 2 LYS H 1 1
5 3632 1 1 2 LYS HA H -12.293 3.481 0.218 1.00 . A A . 2 LYS HA 1 1
5 3633 1 1 2 LYS HB2 H -14.378 4.198 -0.820 1.00 . A A . 2 LYS HB2 1 1
5 3634 1 1 2 LYS HB3 H -13.956 3.389 -2.316 1.00 . A A . 2 LYS HB3 1 1
5 3635 1 1 2 LYS HD2 H -16.382 1.596 0.140 1.00 . A A . 2 LYS HD2 1 1
5 3636 1 1 2 LYS HD3 H -16.307 3.138 -0.690 1.00 . A A . 2 LYS HD3 1 1
5 3637 1 1 2 LYS HE2 H -16.285 2.061 -2.873 1.00 . A A . 2 LYS HE2 1 1
5 3638 1 1 2 LYS HE3 H -16.032 0.479 -2.162 1.00 . A A . 2 LYS HE3 1 1
5 3639 1 1 2 LYS HG2 H -14.096 1.204 -1.300 1.00 . A A . 2 LYS HG2 1 1
5 3640 1 1 2 LYS HG3 H -14.110 1.873 0.320 1.00 . A A . 2 LYS HG3 1 1
5 3641 1 1 2 LYS HZ1 H -18.439 1.795 -2.614 1.00 . A A . 2 LYS HZ1 1 1
5 3642 1 1 2 LYS HZ2 H -18.205 0.286 -2.035 1.00 . A A . 2 LYS HZ2 1 1
5 3643 1 1 2 LYS N N -11.791 4.683 -1.380 1.00 . A A . 2 LYS N 1 1
5 3644 1 1 2 LYS NZ N -17.984 1.253 -1.907 1.00 . A A . 2 LYS NZ 1 1
5 3645 1 1 2 LYS O O -11.540 1.940 -2.553 1.00 . A A . 2 LYS O 1 1
5 3646 1 1 3 CYS C C -10.295 -0.622 0.208 1.00 . A A . 3 CYS C 1 1
5 3647 1 1 3 CYS CA C -9.964 0.515 -0.761 1.00 . A A . 3 CYS CA 1 1
5 3648 1 1 3 CYS CB C -8.479 0.881 -0.726 1.00 . A A . 3 CYS CB 1 1
5 3649 1 1 3 CYS H H -10.795 1.923 0.530 1.00 . A A . 3 CYS H 1 1
5 3650 1 1 3 CYS HA H -10.205 0.232 -1.786 1.00 . A A . 3 CYS HA 1 1
5 3651 1 1 3 CYS HB2 H -8.261 1.365 0.226 1.00 . A A . 3 CYS HB2 1 1
5 3652 1 1 3 CYS HB3 H -7.892 -0.037 -0.758 1.00 . A A . 3 CYS HB3 1 1
5 3653 1 1 3 CYS N N -10.806 1.653 -0.433 1.00 . A A . 3 CYS N 1 1
5 3654 1 1 3 CYS O O -11.228 -0.514 1.002 1.00 . A A . 3 CYS O 1 1
5 3655 1 1 3 CYS SG S -7.926 1.978 -2.082 1.00 . A A . 3 CYS SG 1 1
5 3656 1 1 4 LYS C C -8.826 -2.707 2.211 1.00 . A A . 4 LYS C 1 1
5 3657 1 1 4 LYS CA C -9.710 -2.842 0.969 1.00 . A A . 4 LYS CA 1 1
5 3658 1 1 4 LYS CB C -9.478 -4.136 0.187 1.00 . A A . 4 LYS CB 1 1
5 3659 1 1 4 LYS CD C -11.691 -5.222 -0.343 1.00 . A A . 4 LYS CD 1 1
5 3660 1 1 4 LYS CE C -12.697 -5.548 -1.449 1.00 . A A . 4 LYS CE 1 1
5 3661 1 1 4 LYS CG C -10.562 -4.337 -0.874 1.00 . A A . 4 LYS CG 1 1
5 3662 1 1 4 LYS H H -8.754 -1.766 -0.537 1.00 . A A . 4 LYS H 1 1
5 3663 1 1 4 LYS HA H -10.753 -2.839 1.286 1.00 . A A . 4 LYS HA 1 1
5 3664 1 1 4 LYS HB2 H -8.498 -4.107 -0.290 1.00 . A A . 4 LYS HB2 1 1
5 3665 1 1 4 LYS HB3 H -9.473 -4.984 0.872 1.00 . A A . 4 LYS HB3 1 1
5 3666 1 1 4 LYS HD2 H -11.275 -6.146 0.059 1.00 . A A . 4 LYS HD2 1 1
5 3667 1 1 4 LYS HD3 H -12.199 -4.717 0.478 1.00 . A A . 4 LYS HD3 1 1
5 3668 1 1 4 LYS HE2 H -13.628 -5.905 -1.008 1.00 . A A . 4 LYS HE2 1 1
5 3669 1 1 4 LYS HE3 H -12.936 -4.645 -2.010 1.00 . A A . 4 LYS HE3 1 1
5 3670 1 1 4 LYS HG2 H -10.964 -3.370 -1.176 1.00 . A A . 4 LYS HG2 1 1
5 3671 1 1 4 LYS HG3 H -10.125 -4.792 -1.763 1.00 . A A . 4 LYS HG3 1 1
5 3672 1 1 4 LYS HZ1 H -11.179 -6.717 -2.161 1.00 . A A . 4 LYS HZ1 1 1
5 3673 1 1 4 LYS HZ2 H -12.645 -7.435 -2.234 1.00 . A A . 4 LYS HZ2 1 1
5 3674 1 1 4 LYS N N -9.511 -1.686 0.111 1.00 . A A . 4 LYS N 1 1
5 3675 1 1 4 LYS NZ N -12.149 -6.576 -2.362 1.00 . A A . 4 LYS NZ 1 1
5 3676 1 1 4 LYS O O -7.796 -2.036 2.174 1.00 . A A . 4 LYS O 1 1
5 3677 1 1 5 LYS C C -7.497 -4.453 4.549 1.00 . A A . 5 LYS C 1 1
5 3678 1 1 5 LYS CA C -8.522 -3.317 4.532 1.00 . A A . 5 LYS CA 1 1
5 3679 1 1 5 LYS CB C -9.483 -3.339 5.722 1.00 . A A . 5 LYS CB 1 1
5 3680 1 1 5 LYS CD C -10.740 -1.912 7.379 1.00 . A A . 5 LYS CD 1 1
5 3681 1 1 5 LYS CE C -10.093 -0.941 8.369 1.00 . A A . 5 LYS CE 1 1
5 3682 1 1 5 LYS CG C -9.979 -1.929 6.052 1.00 . A A . 5 LYS CG 1 1
5 3683 1 1 5 LYS H H -10.100 -3.900 3.302 1.00 . A A . 5 LYS H 1 1
5 3684 1 1 5 LYS HA H -7.987 -2.368 4.566 1.00 . A A . 5 LYS HA 1 1
5 3685 1 1 5 LYS HB2 H -10.332 -3.984 5.498 1.00 . A A . 5 LYS HB2 1 1
5 3686 1 1 5 LYS HB3 H -8.981 -3.764 6.591 1.00 . A A . 5 LYS HB3 1 1
5 3687 1 1 5 LYS HD2 H -11.776 -1.623 7.205 1.00 . A A . 5 LYS HD2 1 1
5 3688 1 1 5 LYS HD3 H -10.756 -2.915 7.806 1.00 . A A . 5 LYS HD3 1 1
5 3689 1 1 5 LYS HE2 H -9.116 -0.632 7.999 1.00 . A A . 5 LYS HE2 1 1
5 3690 1 1 5 LYS HE3 H -10.701 -0.040 8.454 1.00 . A A . 5 LYS HE3 1 1
5 3691 1 1 5 LYS HG2 H -9.132 -1.245 6.105 1.00 . A A . 5 LYS HG2 1 1
5 3692 1 1 5 LYS HG3 H -10.628 -1.572 5.252 1.00 . A A . 5 LYS HG3 1 1
5 3693 1 1 5 LYS HZ1 H -9.401 -2.408 9.613 1.00 . A A . 5 LYS HZ1 1 1
5 3694 1 1 5 LYS HZ2 H -9.495 -0.940 10.323 1.00 . A A . 5 LYS HZ2 1 1
5 3695 1 1 5 LYS N N -9.261 -3.356 3.281 1.00 . A A . 5 LYS N 1 1
5 3696 1 1 5 LYS NZ N -9.949 -1.576 9.699 1.00 . A A . 5 LYS NZ 1 1
5 3697 1 1 5 LYS O O -7.281 -5.115 3.535 1.00 . A A . 5 LYS O 1 1
5 3698 1 1 6 LEU C C -6.375 -6.960 5.176 1.00 . A A . 6 LEU C 1 1
5 3699 1 1 6 LEU CA C -5.893 -5.686 5.874 1.00 . A A . 6 LEU CA 1 1
5 3700 1 1 6 LEU CB C -5.561 -5.885 7.354 1.00 . A A . 6 LEU CB 1 1
5 3701 1 1 6 LEU CD1 C -5.133 -3.668 8.479 1.00 . A A . 6 LEU CD1 1 1
5 3702 1 1 6 LEU CD2 C -3.656 -5.666 8.992 1.00 . A A . 6 LEU CD2 1 1
5 3703 1 1 6 LEU CG C -4.498 -4.950 7.934 1.00 . A A . 6 LEU CG 1 1
5 3704 1 1 6 LEU H H -7.071 -4.100 6.531 1.00 . A A . 6 LEU H 1 1
5 3705 1 1 6 LEU HA H -4.982 -5.346 5.382 1.00 . A A . 6 LEU HA 1 1
5 3706 1 1 6 LEU HB2 H -6.478 -5.763 7.931 1.00 . A A . 6 LEU HB2 1 1
5 3707 1 1 6 LEU HB3 H -5.229 -6.913 7.497 1.00 . A A . 6 LEU HB3 1 1
5 3708 1 1 6 LEU HD11 H -4.913 -3.578 9.542 1.00 . A A . 6 LEU HD11 1 1
5 3709 1 1 6 LEU HD12 H -4.725 -2.807 7.948 1.00 . A A . 6 LEU HD12 1 1
5 3710 1 1 6 LEU HD21 H -3.339 -4.950 9.750 1.00 . A A . 6 LEU HD21 1 1
5 3711 1 1 6 LEU HD22 H -4.250 -6.451 9.459 1.00 . A A . 6 LEU HD22 1 1
5 3712 1 1 6 LEU HG H -3.823 -4.658 7.129 1.00 . A A . 6 LEU HG 1 1
5 3713 1 1 6 LEU N N -6.891 -4.643 5.711 1.00 . A A . 6 LEU N 1 1
5 3714 1 1 6 LEU O O -5.796 -7.380 4.175 1.00 . A A . 6 LEU O 1 1
5 3715 1 1 7 VAL C C -9.043 -8.388 4.119 1.00 . A A . 7 VAL C 1 1
5 3716 1 1 7 VAL CA C -7.996 -8.754 5.174 1.00 . A A . 7 VAL CA 1 1
5 3717 1 1 7 VAL CB C -8.558 -9.631 6.295 1.00 . A A . 7 VAL CB 1 1
5 3718 1 1 7 VAL CG1 C -9.400 -10.775 5.727 1.00 . A A . 7 VAL CG1 1 1
5 3719 1 1 7 VAL CG2 C -7.436 -10.166 7.187 1.00 . A A . 7 VAL CG2 1 1
5 3720 1 1 7 VAL H H -7.895 -7.189 6.544 1.00 . A A . 7 VAL H 1 1
5 3721 1 1 7 VAL HA H -7.187 -9.302 4.690 1.00 . A A . 7 VAL HA 1 1
5 3722 1 1 7 VAL HB H -9.209 -9.010 6.911 1.00 . A A . 7 VAL HB 1 1
5 3723 1 1 7 VAL HG11 H -9.992 -11.222 6.525 1.00 . A A . 7 VAL HG11 1 1
5 3724 1 1 7 VAL HG12 H -10.065 -10.388 4.954 1.00 . A A . 7 VAL HG12 1 1
5 3725 1 1 7 VAL HG21 H -7.705 -11.157 7.554 1.00 . A A . 7 VAL HG21 1 1
5 3726 1 1 7 VAL HG22 H -6.513 -10.229 6.611 1.00 . A A . 7 VAL HG22 1 1
5 3727 1 1 7 VAL N N -7.430 -7.537 5.731 1.00 . A A . 7 VAL N 1 1
5 3728 1 1 7 VAL O O -9.825 -7.459 4.312 1.00 . A A . 7 VAL O 1 1
5 3729 1 1 8 PRO C C -11.358 -9.430 2.278 1.00 . A A . 8 PRO C 1 1
5 3730 1 1 8 PRO CA C -9.960 -8.925 1.913 1.00 . A A . 8 PRO CA 1 1
5 3731 1 1 8 PRO CB C -9.362 -9.645 0.715 1.00 . A A . 8 PRO CB 1 1
5 3732 1 1 8 PRO CD C -8.111 -10.268 2.736 1.00 . A A . 8 PRO CD 1 1
5 3733 1 1 8 PRO CG C -8.360 -10.637 1.283 1.00 . A A . 8 PRO CG 1 1
5 3734 1 1 8 PRO HA H -10.059 -7.944 1.745 1.00 . A A . 8 PRO HA 1 1
5 3735 1 1 8 PRO HB2 H -10.135 -10.155 0.141 1.00 . A A . 8 PRO HB2 1 1
5 3736 1 1 8 PRO HB3 H -8.876 -8.941 0.040 1.00 . A A . 8 PRO HB3 1 1
5 3737 1 1 8 PRO HD2 H -8.312 -11.111 3.398 1.00 . A A . 8 PRO HD2 1 1
5 3738 1 1 8 PRO HD3 H -7.074 -9.975 2.898 1.00 . A A . 8 PRO HD3 1 1
5 3739 1 1 8 PRO HG2 H -8.745 -11.654 1.207 1.00 . A A . 8 PRO HG2 1 1
5 3740 1 1 8 PRO HG3 H -7.430 -10.605 0.716 1.00 . A A . 8 PRO HG3 1 1
5 3741 1 1 8 PRO N N -9.023 -9.159 2.999 1.00 . A A . 8 PRO N 1 1
5 3742 1 1 8 PRO O O -11.952 -10.212 1.537 1.00 . A A . 8 PRO O 1 1
5 3743 1 1 9 LEU C C -14.060 -8.124 3.963 1.00 . A A . 9 LEU C 1 1
5 3744 1 1 9 LEU CA C -13.158 -9.358 3.891 1.00 . A A . 9 LEU CA 1 1
5 3745 1 1 9 LEU CB C -13.048 -10.117 5.215 1.00 . A A . 9 LEU CB 1 1
5 3746 1 1 9 LEU CD1 C -12.573 -12.252 6.469 1.00 . A A . 9 LEU CD1 1 1
5 3747 1 1 9 LEU CD2 C -14.126 -12.270 4.464 1.00 . A A . 9 LEU CD2 1 1
5 3748 1 1 9 LEU CG C -12.891 -11.635 5.106 1.00 . A A . 9 LEU CG 1 1
5 3749 1 1 9 LEU H H -11.352 -8.328 4.016 1.00 . A A . 9 LEU H 1 1
5 3750 1 1 9 LEU HA H -13.575 -10.048 3.157 1.00 . A A . 9 LEU HA 1 1
5 3751 1 1 9 LEU HB2 H -12.195 -9.722 5.767 1.00 . A A . 9 LEU HB2 1 1
5 3752 1 1 9 LEU HB3 H -13.938 -9.905 5.808 1.00 . A A . 9 LEU HB3 1 1
5 3753 1 1 9 LEU HD11 H -13.211 -13.121 6.633 1.00 . A A . 9 LEU HD11 1 1
5 3754 1 1 9 LEU HD12 H -11.528 -12.560 6.494 1.00 . A A . 9 LEU HD12 1 1
5 3755 1 1 9 LEU HD21 H -14.711 -12.781 5.228 1.00 . A A . 9 LEU HD21 1 1
5 3756 1 1 9 LEU HD22 H -14.734 -11.493 4.000 1.00 . A A . 9 LEU HD22 1 1
5 3757 1 1 9 LEU HG H -12.044 -11.845 4.452 1.00 . A A . 9 LEU HG 1 1
5 3758 1 1 9 LEU N N -11.842 -8.963 3.419 1.00 . A A . 9 LEU N 1 1
5 3759 1 1 9 LEU O O -15.258 -8.210 3.697 1.00 . A A . 9 LEU O 1 1
5 3760 1 1 10 PHE C C -13.426 -4.613 3.754 1.00 . A A . 10 PHE C 1 1
5 3761 1 1 10 PHE CA C -14.184 -5.755 4.435 1.00 . A A . 10 PHE CA 1 1
5 3762 1 1 10 PHE CB C -14.316 -5.445 5.928 1.00 . A A . 10 PHE CB 1 1
5 3763 1 1 10 PHE CD1 C -13.827 -7.503 7.268 1.00 . A A . 10 PHE CD1 1 1
5 3764 1 1 10 PHE CD2 C -16.076 -6.840 7.036 1.00 . A A . 10 PHE CD2 1 1
5 3765 1 1 10 PHE CE1 C -14.236 -8.613 8.054 1.00 . A A . 10 PHE CE1 1 1
5 3766 1 1 10 PHE CE2 C -16.484 -7.949 7.823 1.00 . A A . 10 PHE CE2 1 1
5 3767 1 1 10 PHE CG C -14.756 -6.640 6.775 1.00 . A A . 10 PHE CG 1 1
5 3768 1 1 10 PHE CZ C -15.555 -8.812 8.315 1.00 . A A . 10 PHE CZ 1 1
5 3769 1 1 10 PHE H H -12.476 -6.943 4.540 1.00 . A A . 10 PHE H 1 1
5 3770 1 1 10 PHE HA H -15.144 -5.898 3.940 1.00 . A A . 10 PHE HA 1 1
5 3771 1 1 10 PHE HB2 H -13.358 -5.082 6.299 1.00 . A A . 10 PHE HB2 1 1
5 3772 1 1 10 PHE HB3 H -15.035 -4.636 6.058 1.00 . A A . 10 PHE HB3 1 1
5 3773 1 1 10 PHE HD1 H -12.770 -7.343 7.059 1.00 . A A . 10 PHE HD1 1 1
5 3774 1 1 10 PHE HD2 H -16.820 -6.148 6.642 1.00 . A A . 10 PHE HD2 1 1
5 3775 1 1 10 PHE HE1 H -13.491 -9.304 8.449 1.00 . A A . 10 PHE HE1 1 1
5 3776 1 1 10 PHE HE2 H -17.542 -8.109 8.032 1.00 . A A . 10 PHE HE2 1 1
5 3777 1 1 10 PHE HZ H -15.869 -9.664 8.919 1.00 . A A . 10 PHE HZ 1 1
5 3778 1 1 10 PHE N N -13.451 -7.005 4.325 1.00 . A A . 10 PHE N 1 1
5 3779 1 1 10 PHE O O -12.236 -4.736 3.470 1.00 . A A . 10 PHE O 1 1
5 3780 1 1 11 SER C C -13.723 -1.136 3.764 1.00 . A A . 11 SER C 1 1
5 3781 1 1 11 SER CA C -13.560 -2.366 2.870 1.00 . A A . 11 SER CA 1 1
5 3782 1 1 11 SER CB C -14.193 -2.114 1.500 1.00 . A A . 11 SER CB 1 1
5 3783 1 1 11 SER H H -15.116 -3.438 3.746 1.00 . A A . 11 SER H 1 1
5 3784 1 1 11 SER HA H -12.505 -2.610 2.743 1.00 . A A . 11 SER HA 1 1
5 3785 1 1 11 SER HB2 H -13.867 -1.145 1.123 1.00 . A A . 11 SER HB2 1 1
5 3786 1 1 11 SER HB3 H -13.840 -2.866 0.794 1.00 . A A . 11 SER HB3 1 1
5 3787 1 1 11 SER HG H -16.000 -1.810 0.696 1.00 . A A . 11 SER HG 1 1
5 3788 1 1 11 SER N N -14.148 -3.529 3.512 1.00 . A A . 11 SER N 1 1
5 3789 1 1 11 SER O O -14.603 -1.100 4.623 1.00 . A A . 11 SER O 1 1
5 3790 1 1 11 SER OG O -15.616 -2.147 1.556 1.00 . A A . 11 SER OG 1 1
5 3791 1 1 12 LYS C C -12.399 2.231 3.441 1.00 . A A . 12 LYS C 1 1
5 3792 1 1 12 LYS CA C -12.898 1.072 4.307 1.00 . A A . 12 LYS CA 1 1
5 3793 1 1 12 LYS CB C -12.123 0.905 5.615 1.00 . A A . 12 LYS CB 1 1
5 3794 1 1 12 LYS CD C -11.783 2.415 7.606 1.00 . A A . 12 LYS CD 1 1
5 3795 1 1 12 LYS CE C -12.341 3.764 8.065 1.00 . A A . 12 LYS CE 1 1
5 3796 1 1 12 LYS CG C -12.807 1.659 6.758 1.00 . A A . 12 LYS CG 1 1
5 3797 1 1 12 LYS H H -12.147 -0.194 2.832 1.00 . A A . 12 LYS H 1 1
5 3798 1 1 12 LYS HA H -13.938 1.261 4.570 1.00 . A A . 12 LYS HA 1 1
5 3799 1 1 12 LYS HB2 H -12.049 -0.153 5.866 1.00 . A A . 12 LYS HB2 1 1
5 3800 1 1 12 LYS HB3 H -11.105 1.274 5.489 1.00 . A A . 12 LYS HB3 1 1
5 3801 1 1 12 LYS HD2 H -11.510 1.816 8.475 1.00 . A A . 12 LYS HD2 1 1
5 3802 1 1 12 LYS HD3 H -10.872 2.572 7.029 1.00 . A A . 12 LYS HD3 1 1
5 3803 1 1 12 LYS HE2 H -12.086 4.536 7.339 1.00 . A A . 12 LYS HE2 1 1
5 3804 1 1 12 LYS HE3 H -13.429 3.717 8.112 1.00 . A A . 12 LYS HE3 1 1
5 3805 1 1 12 LYS HG2 H -13.536 2.359 6.351 1.00 . A A . 12 LYS HG2 1 1
5 3806 1 1 12 LYS HG3 H -13.356 0.956 7.385 1.00 . A A . 12 LYS HG3 1 1
5 3807 1 1 12 LYS HZ1 H -12.404 4.785 9.835 1.00 . A A . 12 LYS HZ1 1 1
5 3808 1 1 12 LYS HZ2 H -11.727 3.304 9.960 1.00 . A A . 12 LYS HZ2 1 1
5 3809 1 1 12 LYS N N -12.860 -0.157 3.533 1.00 . A A . 12 LYS N 1 1
5 3810 1 1 12 LYS NZ N -11.796 4.125 9.393 1.00 . A A . 12 LYS NZ 1 1
5 3811 1 1 12 LYS O O -11.955 2.021 2.313 1.00 . A A . 12 LYS O 1 1
5 3812 1 1 13 THR C C -10.966 5.345 4.092 1.00 . A A . 13 THR C 1 1
5 3813 1 1 13 THR CA C -12.052 4.620 3.294 1.00 . A A . 13 THR CA 1 1
5 3814 1 1 13 THR CB C -13.284 5.485 3.019 1.00 . A A . 13 THR CB 1 1
5 3815 1 1 13 THR CG2 C -12.939 6.774 2.272 1.00 . A A . 13 THR CG2 1 1
5 3816 1 1 13 THR H H -12.850 3.590 4.919 1.00 . A A . 13 THR H 1 1
5 3817 1 1 13 THR HA H -11.604 4.314 2.349 1.00 . A A . 13 THR HA 1 1
5 3818 1 1 13 THR HB H -13.821 5.701 3.943 1.00 . A A . 13 THR HB 1 1
5 3819 1 1 13 THR HG1 H -14.585 4.038 2.550 1.00 . A A . 13 THR HG1 1 1
5 3820 1 1 13 THR HG21 H -13.619 6.898 1.429 1.00 . A A . 13 THR HG21 1 1
5 3821 1 1 13 THR HG22 H -13.039 7.624 2.947 1.00 . A A . 13 THR HG22 1 1
5 3822 1 1 13 THR N N -12.488 3.428 4.001 1.00 . A A . 13 THR N 1 1
5 3823 1 1 13 THR O O -11.175 5.702 5.250 1.00 . A A . 13 THR O 1 1
5 3824 1 1 13 THR OG1 O -14.036 4.727 2.076 1.00 . A A . 13 THR OG1 1 1
5 3825 1 1 14 CYS C C -9.179 7.603 4.524 1.00 . A A . 14 CYS C 1 1
5 3826 1 1 14 CYS CA C -8.710 6.218 4.073 1.00 . A A . 14 CYS CA 1 1
5 3827 1 1 14 CYS CB C -7.499 6.301 3.142 1.00 . A A . 14 CYS CB 1 1
5 3828 1 1 14 CYS H H -9.668 5.249 2.497 1.00 . A A . 14 CYS H 1 1
5 3829 1 1 14 CYS HA H -8.421 5.609 4.930 1.00 . A A . 14 CYS HA 1 1
5 3830 1 1 14 CYS HB2 H -7.637 7.142 2.464 1.00 . A A . 14 CYS HB2 1 1
5 3831 1 1 14 CYS HB3 H -6.613 6.515 3.740 1.00 . A A . 14 CYS HB3 1 1
5 3832 1 1 14 CYS N N -9.830 5.542 3.440 1.00 . A A . 14 CYS N 1 1
5 3833 1 1 14 CYS O O -9.633 8.405 3.709 1.00 . A A . 14 CYS O 1 1
5 3834 1 1 14 CYS SG S -7.187 4.794 2.152 1.00 . A A . 14 CYS SG 1 1
5 3835 1 1 15 PRO C C -8.442 10.219 6.089 1.00 . A A . 15 PRO C 1 1
5 3836 1 1 15 PRO CA C -9.455 9.122 6.425 1.00 . A A . 15 PRO CA 1 1
5 3837 1 1 15 PRO CB C -9.578 8.864 7.918 1.00 . A A . 15 PRO CB 1 1
5 3838 1 1 15 PRO CD C -8.517 6.922 6.851 1.00 . A A . 15 PRO CD 1 1
5 3839 1 1 15 PRO CG C -8.794 7.591 8.187 1.00 . A A . 15 PRO CG 1 1
5 3840 1 1 15 PRO HA H -10.322 9.420 6.027 1.00 . A A . 15 PRO HA 1 1
5 3841 1 1 15 PRO HB2 H -9.178 9.699 8.493 1.00 . A A . 15 PRO HB2 1 1
5 3842 1 1 15 PRO HB3 H -10.622 8.749 8.209 1.00 . A A . 15 PRO HB3 1 1
5 3843 1 1 15 PRO HD2 H -7.449 6.756 6.705 1.00 . A A . 15 PRO HD2 1 1
5 3844 1 1 15 PRO HD3 H -9.003 5.949 6.787 1.00 . A A . 15 PRO HD3 1 1
5 3845 1 1 15 PRO HG2 H -7.860 7.819 8.701 1.00 . A A . 15 PRO HG2 1 1
5 3846 1 1 15 PRO HG3 H -9.360 6.924 8.838 1.00 . A A . 15 PRO HG3 1 1
5 3847 1 1 15 PRO N N -9.050 7.848 5.856 1.00 . A A . 15 PRO N 1 1
5 3848 1 1 15 PRO O O -7.389 9.943 5.518 1.00 . A A . 15 PRO O 1 1
5 3849 1 1 16 ALA C C -6.479 12.181 6.465 1.00 . A A . 16 ALA C 1 1
5 3850 1 1 16 ALA CA C -7.933 12.581 6.204 1.00 . A A . 16 ALA CA 1 1
5 3851 1 1 16 ALA CB C -8.377 13.762 7.069 1.00 . A A . 16 ALA CB 1 1
5 3852 1 1 16 ALA H H -9.656 11.657 6.923 1.00 . A A . 16 ALA H 1 1
5 3853 1 1 16 ALA HA H -8.044 12.853 5.155 1.00 . A A . 16 ALA HA 1 1
5 3854 1 1 16 ALA HB1 H -9.465 13.828 7.063 1.00 . A A . 16 ALA HB1 1 1
5 3855 1 1 16 ALA HB2 H -8.028 13.615 8.091 1.00 . A A . 16 ALA HB2 1 1
5 3856 1 1 16 ALA N N -8.798 11.441 6.459 1.00 . A A . 16 ALA N 1 1
5 3857 1 1 16 ALA O O -6.214 11.260 7.235 1.00 . A A . 16 ALA O 1 1
5 3858 1 1 17 GLY C C -3.694 11.550 4.975 1.00 . A A . 17 GLY C 1 1
5 3859 1 1 17 GLY CA C -4.156 12.626 5.960 1.00 . A A . 17 GLY CA 1 1
5 3860 1 1 17 GLY H H -5.801 13.643 5.184 1.00 . A A . 17 GLY H 1 1
5 3861 1 1 17 GLY HA2 H -3.590 13.542 5.795 1.00 . A A . 17 GLY HA2 1 1
5 3862 1 1 17 GLY HA3 H -3.950 12.303 6.980 1.00 . A A . 17 GLY HA3 1 1
5 3863 1 1 17 GLY N N -5.576 12.895 5.809 1.00 . A A . 17 GLY N 1 1
5 3864 1 1 17 GLY O O -2.767 11.772 4.198 1.00 . A A . 17 GLY O 1 1
5 3865 1 1 18 LYS C C -5.117 9.154 3.096 1.00 . A A . 18 LYS C 1 1
5 3866 1 1 18 LYS CA C -4.031 9.297 4.164 1.00 . A A . 18 LYS CA 1 1
5 3867 1 1 18 LYS CB C -3.798 8.023 4.978 1.00 . A A . 18 LYS CB 1 1
5 3868 1 1 18 LYS CD C -4.591 6.633 6.928 1.00 . A A . 18 LYS CD 1 1
5 3869 1 1 18 LYS CE C -3.866 6.841 8.259 1.00 . A A . 18 LYS CE 1 1
5 3870 1 1 18 LYS CG C -4.748 7.956 6.176 1.00 . A A . 18 LYS CG 1 1
5 3871 1 1 18 LYS H H -5.114 10.235 5.675 1.00 . A A . 18 LYS H 1 1
5 3872 1 1 18 LYS HA H -3.090 9.539 3.669 1.00 . A A . 18 LYS HA 1 1
5 3873 1 1 18 LYS HB2 H -3.945 7.149 4.344 1.00 . A A . 18 LYS HB2 1 1
5 3874 1 1 18 LYS HB3 H -2.765 7.993 5.326 1.00 . A A . 18 LYS HB3 1 1
5 3875 1 1 18 LYS HD2 H -5.572 6.195 7.109 1.00 . A A . 18 LYS HD2 1 1
5 3876 1 1 18 LYS HD3 H -4.034 5.925 6.313 1.00 . A A . 18 LYS HD3 1 1
5 3877 1 1 18 LYS HE2 H -4.009 7.866 8.601 1.00 . A A . 18 LYS HE2 1 1
5 3878 1 1 18 LYS HE3 H -4.294 6.188 9.019 1.00 . A A . 18 LYS HE3 1 1
5 3879 1 1 18 LYS HG2 H -4.546 8.788 6.851 1.00 . A A . 18 LYS HG2 1 1
5 3880 1 1 18 LYS HG3 H -5.777 8.065 5.835 1.00 . A A . 18 LYS HG3 1 1
5 3881 1 1 18 LYS HZ1 H -1.916 7.421 8.062 1.00 . A A . 18 LYS HZ1 1 1
5 3882 1 1 18 LYS HZ2 H -2.102 6.031 8.899 1.00 . A A . 18 LYS HZ2 1 1
5 3883 1 1 18 LYS N N -4.361 10.407 5.040 1.00 . A A . 18 LYS N 1 1
5 3884 1 1 18 LYS NZ N -2.421 6.559 8.111 1.00 . A A . 18 LYS NZ 1 1
5 3885 1 1 18 LYS O O -6.199 8.638 3.371 1.00 . A A . 18 LYS O 1 1
5 3886 1 1 19 ASN C C -5.183 8.586 -0.268 1.00 . A A . 19 ASN C 1 1
5 3887 1 1 19 ASN CA C -5.725 9.551 0.789 1.00 . A A . 19 ASN CA 1 1
5 3888 1 1 19 ASN CB C -5.902 10.921 0.132 1.00 . A A . 19 ASN CB 1 1
5 3889 1 1 19 ASN CG C -7.042 11.701 0.790 1.00 . A A . 19 ASN CG 1 1
5 3890 1 1 19 ASN H H -3.908 10.038 1.683 1.00 . A A . 19 ASN H 1 1
5 3891 1 1 19 ASN HA H -6.663 9.207 1.225 1.00 . A A . 19 ASN HA 1 1
5 3892 1 1 19 ASN HB2 H -4.975 11.489 0.210 1.00 . A A . 19 ASN HB2 1 1
5 3893 1 1 19 ASN HB3 H -6.110 10.795 -0.931 1.00 . A A . 19 ASN HB3 1 1
5 3894 1 1 19 ASN HD21 H -5.724 12.365 2.176 1.00 . A A . 19 ASN HD21 1 1
5 3895 1 1 19 ASN HD22 H -7.349 12.932 2.368 1.00 . A A . 19 ASN HD22 1 1
5 3896 1 1 19 ASN N N -4.790 9.620 1.899 1.00 . A A . 19 ASN N 1 1
5 3897 1 1 19 ASN ND2 N -6.674 12.390 1.867 1.00 . A A . 19 ASN ND2 1 1
5 3898 1 1 19 ASN O O -5.715 8.511 -1.375 1.00 . A A . 19 ASN O 1 1
5 3899 1 1 19 ASN OD1 O -8.179 11.679 0.350 1.00 . A A . 19 ASN OD1 1 1
5 3900 1 1 20 LEU C C -3.488 5.539 -0.128 1.00 . A A . 20 LEU C 1 1
5 3901 1 1 20 LEU CA C -3.513 6.917 -0.792 1.00 . A A . 20 LEU CA 1 1
5 3902 1 1 20 LEU CB C -2.135 7.412 -1.234 1.00 . A A . 20 LEU CB 1 1
5 3903 1 1 20 LEU CD1 C -1.147 9.724 -1.429 1.00 . A A . 20 LEU CD1 1 1
5 3904 1 1 20 LEU CD2 C -1.804 8.437 -3.514 1.00 . A A . 20 LEU CD2 1 1
5 3905 1 1 20 LEU CG C -2.116 8.711 -2.042 1.00 . A A . 20 LEU CG 1 1
5 3906 1 1 20 LEU H H -3.706 7.941 1.012 1.00 . A A . 20 LEU H 1 1
5 3907 1 1 20 LEU HA H -4.136 6.859 -1.685 1.00 . A A . 20 LEU HA 1 1
5 3908 1 1 20 LEU HB2 H -1.519 7.551 -0.346 1.00 . A A . 20 LEU HB2 1 1
5 3909 1 1 20 LEU HB3 H -1.664 6.630 -1.830 1.00 . A A . 20 LEU HB3 1 1
5 3910 1 1 20 LEU HD11 H -1.487 9.994 -0.430 1.00 . A A . 20 LEU HD11 1 1
5 3911 1 1 20 LEU HD12 H -0.152 9.283 -1.367 1.00 . A A . 20 LEU HD12 1 1
5 3912 1 1 20 LEU HD21 H -2.363 7.562 -3.847 1.00 . A A . 20 LEU HD21 1 1
5 3913 1 1 20 LEU HD22 H -2.090 9.301 -4.114 1.00 . A A . 20 LEU HD22 1 1
5 3914 1 1 20 LEU HG H -3.112 9.153 -2.001 1.00 . A A . 20 LEU HG 1 1
5 3915 1 1 20 LEU N N -4.133 7.873 0.110 1.00 . A A . 20 LEU N 1 1
5 3916 1 1 20 LEU O O -3.060 5.406 1.018 1.00 . A A . 20 LEU O 1 1
5 3917 1 1 21 CYS C C -2.617 2.548 -0.615 1.00 . A A . 21 CYS C 1 1
5 3918 1 1 21 CYS CA C -3.987 3.185 -0.373 1.00 . A A . 21 CYS CA 1 1
5 3919 1 1 21 CYS CB C -5.114 2.374 -1.017 1.00 . A A . 21 CYS CB 1 1
5 3920 1 1 21 CYS H H -4.297 4.665 -1.806 1.00 . A A . 21 CYS H 1 1
5 3921 1 1 21 CYS HA H -4.201 3.250 0.693 1.00 . A A . 21 CYS HA 1 1
5 3922 1 1 21 CYS HB2 H -4.769 1.999 -1.980 1.00 . A A . 21 CYS HB2 1 1
5 3923 1 1 21 CYS HB3 H -5.320 1.506 -0.391 1.00 . A A . 21 CYS HB3 1 1
5 3924 1 1 21 CYS N N -3.951 4.548 -0.875 1.00 . A A . 21 CYS N 1 1
5 3925 1 1 21 CYS O O -2.014 2.745 -1.669 1.00 . A A . 21 CYS O 1 1
5 3926 1 1 21 CYS SG S -6.673 3.297 -1.272 1.00 . A A . 21 CYS SG 1 1
5 3927 1 1 22 TYR C C -0.985 -0.331 0.727 1.00 . A A . 22 TYR C 1 1
5 3928 1 1 22 TYR CA C -0.877 1.131 0.289 1.00 . A A . 22 TYR CA 1 1
5 3929 1 1 22 TYR CB C 0.051 1.873 1.252 1.00 . A A . 22 TYR CB 1 1
5 3930 1 1 22 TYR CD1 C 0.566 0.212 3.078 1.00 . A A . 22 TYR CD1 1 1
5 3931 1 1 22 TYR CD2 C -0.739 2.137 3.632 1.00 . A A . 22 TYR CD2 1 1
5 3932 1 1 22 TYR CE1 C 0.477 -0.241 4.443 1.00 . A A . 22 TYR CE1 1 1
5 3933 1 1 22 TYR CE2 C -0.828 1.684 4.996 1.00 . A A . 22 TYR CE2 1 1
5 3934 1 1 22 TYR CG C -0.044 1.392 2.702 1.00 . A A . 22 TYR CG 1 1
5 3935 1 1 22 TYR CZ C -0.216 0.518 5.334 1.00 . A A . 22 TYR CZ 1 1
5 3936 1 1 22 TYR H H -2.662 1.643 1.233 1.00 . A A . 22 TYR H 1 1
5 3937 1 1 22 TYR HA H -0.552 1.168 -0.751 1.00 . A A . 22 TYR HA 1 1
5 3938 1 1 22 TYR HB2 H 1.079 1.760 0.909 1.00 . A A . 22 TYR HB2 1 1
5 3939 1 1 22 TYR HB3 H -0.182 2.937 1.218 1.00 . A A . 22 TYR HB3 1 1
5 3940 1 1 22 TYR HD1 H 1.115 -0.377 2.343 1.00 . A A . 22 TYR HD1 1 1
5 3941 1 1 22 TYR HD2 H -1.220 3.069 3.335 1.00 . A A . 22 TYR HD2 1 1
5 3942 1 1 22 TYR HE1 H 0.954 -1.170 4.753 1.00 . A A . 22 TYR HE1 1 1
5 3943 1 1 22 TYR HE2 H -1.373 2.264 5.741 1.00 . A A . 22 TYR HE2 1 1
5 3944 1 1 22 TYR HH H -1.026 -0.591 6.710 1.00 . A A . 22 TYR HH 1 1
5 3945 1 1 22 TYR N N -2.165 1.798 0.380 1.00 . A A . 22 TYR N 1 1
5 3946 1 1 22 TYR O O -1.965 -0.723 1.357 1.00 . A A . 22 TYR O 1 1
5 3947 1 1 22 TYR OH O -0.300 0.090 6.622 1.00 . A A . 22 TYR OH 1 1
5 3948 1 1 23 LYS C C 1.523 -2.949 0.911 1.00 . A A . 23 LYS C 1 1
5 3949 1 1 23 LYS CA C 0.070 -2.507 0.725 1.00 . A A . 23 LYS CA 1 1
5 3950 1 1 23 LYS CB C -0.695 -3.334 -0.311 1.00 . A A . 23 LYS CB 1 1
5 3951 1 1 23 LYS CD C -0.802 -4.001 -2.740 1.00 . A A . 23 LYS CD 1 1
5 3952 1 1 23 LYS CE C -0.008 -5.016 -3.565 1.00 . A A . 23 LYS CE 1 1
5 3953 1 1 23 LYS CG C 0.065 -3.392 -1.637 1.00 . A A . 23 LYS CG 1 1
5 3954 1 1 23 LYS H H 0.831 -0.770 -0.137 1.00 . A A . 23 LYS H 1 1
5 3955 1 1 23 LYS HA H -0.450 -2.621 1.676 1.00 . A A . 23 LYS HA 1 1
5 3956 1 1 23 LYS HB2 H -0.852 -4.344 0.068 1.00 . A A . 23 LYS HB2 1 1
5 3957 1 1 23 LYS HB3 H -1.682 -2.898 -0.472 1.00 . A A . 23 LYS HB3 1 1
5 3958 1 1 23 LYS HD2 H -1.671 -4.488 -2.297 1.00 . A A . 23 LYS HD2 1 1
5 3959 1 1 23 LYS HD3 H -1.177 -3.211 -3.391 1.00 . A A . 23 LYS HD3 1 1
5 3960 1 1 23 LYS HE2 H 0.792 -4.508 -4.104 1.00 . A A . 23 LYS HE2 1 1
5 3961 1 1 23 LYS HE3 H 0.464 -5.742 -2.903 1.00 . A A . 23 LYS HE3 1 1
5 3962 1 1 23 LYS HG2 H 0.376 -2.388 -1.926 1.00 . A A . 23 LYS HG2 1 1
5 3963 1 1 23 LYS HG3 H 0.972 -3.984 -1.514 1.00 . A A . 23 LYS HG3 1 1
5 3964 1 1 23 LYS HZ1 H -0.913 -5.209 -5.388 1.00 . A A . 23 LYS HZ1 1 1
5 3965 1 1 23 LYS HZ2 H -0.550 -6.638 -4.684 1.00 . A A . 23 LYS HZ2 1 1
5 3966 1 1 23 LYS N N 0.037 -1.097 0.376 1.00 . A A . 23 LYS N 1 1
5 3967 1 1 23 LYS NZ N -0.894 -5.713 -4.524 1.00 . A A . 23 LYS NZ 1 1
5 3968 1 1 23 LYS O O 2.362 -2.718 0.041 1.00 . A A . 23 LYS O 1 1
5 3969 1 1 24 MET C C 3.227 -5.559 2.131 1.00 . A A . 24 MET C 1 1
5 3970 1 1 24 MET CA C 3.114 -4.051 2.362 1.00 . A A . 24 MET CA 1 1
5 3971 1 1 24 MET CB C 3.442 -3.732 3.822 1.00 . A A . 24 MET CB 1 1
5 3972 1 1 24 MET CE C 3.856 -1.013 6.440 1.00 . A A . 24 MET CE 1 1
5 3973 1 1 24 MET CG C 3.758 -2.246 4.000 1.00 . A A . 24 MET CG 1 1
5 3974 1 1 24 MET H H 1.088 -3.759 2.753 1.00 . A A . 24 MET H 1 1
5 3975 1 1 24 MET HA H 3.779 -3.521 1.680 1.00 . A A . 24 MET HA 1 1
5 3976 1 1 24 MET HB2 H 2.600 -4.008 4.456 1.00 . A A . 24 MET HB2 1 1
5 3977 1 1 24 MET HB3 H 4.294 -4.330 4.146 1.00 . A A . 24 MET HB3 1 1
5 3978 1 1 24 MET HE1 H 4.212 -1.095 7.467 1.00 . A A . 24 MET HE1 1 1
5 3979 1 1 24 MET HE2 H 3.909 0.027 6.118 1.00 . A A . 24 MET HE2 1 1
5 3980 1 1 24 MET HG2 H 4.204 -1.848 3.089 1.00 . A A . 24 MET HG2 1 1
5 3981 1 1 24 MET HG3 H 2.837 -1.688 4.174 1.00 . A A . 24 MET HG3 1 1
5 3982 1 1 24 MET N N 1.776 -3.576 2.050 1.00 . A A . 24 MET N 1 1
5 3983 1 1 24 MET O O 2.385 -6.327 2.594 1.00 . A A . 24 MET O 1 1
5 3984 1 1 24 MET SD S 4.875 -2.020 5.374 1.00 . A A . 24 MET SD 1 1
5 3985 1 1 25 PHE C C 6.007 -7.639 1.019 1.00 . A A . 25 PHE C 1 1
5 3986 1 1 25 PHE CA C 4.509 -7.341 1.116 1.00 . A A . 25 PHE CA 1 1
5 3987 1 1 25 PHE CB C 3.857 -7.626 -0.239 1.00 . A A . 25 PHE CB 1 1
5 3988 1 1 25 PHE CD1 C 5.596 -7.102 -1.963 1.00 . A A . 25 PHE CD1 1 1
5 3989 1 1 25 PHE CD2 C 3.711 -5.696 -1.828 1.00 . A A . 25 PHE CD2 1 1
5 3990 1 1 25 PHE CE1 C 6.108 -6.313 -3.027 1.00 . A A . 25 PHE CE1 1 1
5 3991 1 1 25 PHE CE2 C 4.223 -4.907 -2.892 1.00 . A A . 25 PHE CE2 1 1
5 3992 1 1 25 PHE CG C 4.408 -6.776 -1.386 1.00 . A A . 25 PHE CG 1 1
5 3993 1 1 25 PHE CZ C 5.411 -5.233 -3.469 1.00 . A A . 25 PHE CZ 1 1
5 3994 1 1 25 PHE H H 4.955 -5.308 1.040 1.00 . A A . 25 PHE H 1 1
5 3995 1 1 25 PHE HA H 4.077 -7.922 1.930 1.00 . A A . 25 PHE HA 1 1
5 3996 1 1 25 PHE HB2 H 3.993 -8.679 -0.483 1.00 . A A . 25 PHE HB2 1 1
5 3997 1 1 25 PHE HB3 H 2.783 -7.454 -0.157 1.00 . A A . 25 PHE HB3 1 1
5 3998 1 1 25 PHE HD1 H 6.155 -7.968 -1.608 1.00 . A A . 25 PHE HD1 1 1
5 3999 1 1 25 PHE HD2 H 2.759 -5.435 -1.366 1.00 . A A . 25 PHE HD2 1 1
5 4000 1 1 25 PHE HE1 H 7.060 -6.574 -3.489 1.00 . A A . 25 PHE HE1 1 1
5 4001 1 1 25 PHE HE2 H 3.664 -4.041 -3.247 1.00 . A A . 25 PHE HE2 1 1
5 4002 1 1 25 PHE HZ H 5.804 -4.627 -4.286 1.00 . A A . 25 PHE HZ 1 1
5 4003 1 1 25 PHE N N 4.275 -5.939 1.414 1.00 . A A . 25 PHE N 1 1
5 4004 1 1 25 PHE O O 6.788 -6.783 0.606 1.00 . A A . 25 PHE O 1 1
5 4005 1 1 26 MET C C 8.143 -9.755 -0.028 1.00 . A A . 26 MET C 1 1
5 4006 1 1 26 MET CA C 7.752 -9.275 1.371 1.00 . A A . 26 MET CA 1 1
5 4007 1 1 26 MET CB C 7.971 -10.406 2.379 1.00 . A A . 26 MET CB 1 1
5 4008 1 1 26 MET CE C 8.794 -11.221 5.988 1.00 . A A . 26 MET CE 1 1
5 4009 1 1 26 MET CG C 7.784 -9.907 3.813 1.00 . A A . 26 MET CG 1 1
5 4010 1 1 26 MET H H 5.720 -9.544 1.743 1.00 . A A . 26 MET H 1 1
5 4011 1 1 26 MET HA H 8.333 -8.391 1.635 1.00 . A A . 26 MET HA 1 1
5 4012 1 1 26 MET HB2 H 7.270 -11.217 2.178 1.00 . A A . 26 MET HB2 1 1
5 4013 1 1 26 MET HB3 H 8.974 -10.815 2.260 1.00 . A A . 26 MET HB3 1 1
5 4014 1 1 26 MET HE1 H 8.129 -10.714 6.687 1.00 . A A . 26 MET HE1 1 1
5 4015 1 1 26 MET HE2 H 8.268 -12.057 5.528 1.00 . A A . 26 MET HE2 1 1
5 4016 1 1 26 MET HG2 H 7.468 -8.864 3.805 1.00 . A A . 26 MET HG2 1 1
5 4017 1 1 26 MET HG3 H 6.994 -10.475 4.304 1.00 . A A . 26 MET HG3 1 1
5 4018 1 1 26 MET N N 6.362 -8.855 1.408 1.00 . A A . 26 MET N 1 1
5 4019 1 1 26 MET O O 7.334 -10.363 -0.728 1.00 . A A . 26 MET O 1 1
5 4020 1 1 26 MET SD S 9.311 -10.074 4.721 1.00 . A A . 26 MET SD 1 1
5 4021 1 1 27 VAL C C 9.829 -11.383 -1.824 1.00 . A A . 27 VAL C 1 1
5 4022 1 1 27 VAL CA C 9.890 -9.859 -1.697 1.00 . A A . 27 VAL CA 1 1
5 4023 1 1 27 VAL CB C 11.299 -9.299 -1.902 1.00 . A A . 27 VAL CB 1 1
5 4024 1 1 27 VAL CG1 C 12.315 -10.037 -1.028 1.00 . A A . 27 VAL CG1 1 1
5 4025 1 1 27 VAL CG2 C 11.702 -9.353 -3.377 1.00 . A A . 27 VAL CG2 1 1
5 4026 1 1 27 VAL H H 10.034 -8.971 0.181 1.00 . A A . 27 VAL H 1 1
5 4027 1 1 27 VAL HA H 9.238 -9.418 -2.451 1.00 . A A . 27 VAL HA 1 1
5 4028 1 1 27 VAL HB H 11.291 -8.253 -1.595 1.00 . A A . 27 VAL HB 1 1
5 4029 1 1 27 VAL HG11 H 12.006 -9.980 0.016 1.00 . A A . 27 VAL HG11 1 1
5 4030 1 1 27 VAL HG12 H 12.366 -11.082 -1.334 1.00 . A A . 27 VAL HG12 1 1
5 4031 1 1 27 VAL HG21 H 12.565 -8.708 -3.542 1.00 . A A . 27 VAL HG21 1 1
5 4032 1 1 27 VAL HG22 H 11.958 -10.378 -3.646 1.00 . A A . 27 VAL HG22 1 1
5 4033 1 1 27 VAL N N 9.383 -9.465 -0.394 1.00 . A A . 27 VAL N 1 1
5 4034 1 1 27 VAL O O 9.962 -11.924 -2.920 1.00 . A A . 27 VAL O 1 1
5 4035 1 1 28 ALA C C 8.824 -13.975 -1.913 1.00 . A A . 28 ALA C 1 1
5 4036 1 1 28 ALA CA C 9.546 -13.482 -0.656 1.00 . A A . 28 ALA CA 1 1
5 4037 1 1 28 ALA CB C 8.847 -13.928 0.630 1.00 . A A . 28 ALA CB 1 1
5 4038 1 1 28 ALA H H 9.519 -11.584 0.201 1.00 . A A . 28 ALA H 1 1
5 4039 1 1 28 ALA HA H 10.564 -13.871 -0.656 1.00 . A A . 28 ALA HA 1 1
5 4040 1 1 28 ALA HB1 H 9.260 -14.883 0.955 1.00 . A A . 28 ALA HB1 1 1
5 4041 1 1 28 ALA HB2 H 9.005 -13.180 1.407 1.00 . A A . 28 ALA HB2 1 1
5 4042 1 1 28 ALA N N 9.626 -12.032 -0.686 1.00 . A A . 28 ALA N 1 1
5 4043 1 1 28 ALA O O 9.204 -14.991 -2.492 1.00 . A A . 28 ALA O 1 1
5 4044 1 1 29 ALA C C 6.496 -12.301 -4.130 1.00 . A A . 29 ALA C 1 1
5 4045 1 1 29 ALA CA C 7.019 -13.580 -3.473 1.00 . A A . 29 ALA CA 1 1
5 4046 1 1 29 ALA CB C 5.892 -14.534 -3.076 1.00 . A A . 29 ALA CB 1 1
5 4047 1 1 29 ALA H H 7.495 -12.406 -1.819 1.00 . A A . 29 ALA H 1 1
5 4048 1 1 29 ALA HA H 7.683 -14.091 -4.170 1.00 . A A . 29 ALA HA 1 1
5 4049 1 1 29 ALA HB1 H 5.785 -14.539 -1.991 1.00 . A A . 29 ALA HB1 1 1
5 4050 1 1 29 ALA HB2 H 4.958 -14.203 -3.531 1.00 . A A . 29 ALA HB2 1 1
5 4051 1 1 29 ALA N N 7.797 -13.231 -2.296 1.00 . A A . 29 ALA N 1 1
5 4052 1 1 29 ALA O O 6.248 -11.306 -3.450 1.00 . A A . 29 ALA O 1 1
5 4053 1 1 30 PRO C C 4.345 -11.045 -6.036 1.00 . A A . 30 PRO C 1 1
5 4054 1 1 30 PRO CA C 5.851 -11.230 -6.236 1.00 . A A . 30 PRO CA 1 1
5 4055 1 1 30 PRO CB C 6.227 -11.525 -7.679 1.00 . A A . 30 PRO CB 1 1
5 4056 1 1 30 PRO CD C 6.624 -13.532 -6.317 1.00 . A A . 30 PRO CD 1 1
5 4057 1 1 30 PRO CG C 6.494 -13.020 -7.743 1.00 . A A . 30 PRO CG 1 1
5 4058 1 1 30 PRO HA H 6.276 -10.387 -5.907 1.00 . A A . 30 PRO HA 1 1
5 4059 1 1 30 PRO HB2 H 5.422 -11.243 -8.357 1.00 . A A . 30 PRO HB2 1 1
5 4060 1 1 30 PRO HB3 H 7.108 -10.957 -7.976 1.00 . A A . 30 PRO HB3 1 1
5 4061 1 1 30 PRO HD2 H 5.921 -14.342 -6.122 1.00 . A A . 30 PRO HD2 1 1
5 4062 1 1 30 PRO HD3 H 7.623 -13.923 -6.126 1.00 . A A . 30 PRO HD3 1 1
5 4063 1 1 30 PRO HG2 H 5.683 -13.532 -8.260 1.00 . A A . 30 PRO HG2 1 1
5 4064 1 1 30 PRO HG3 H 7.407 -13.221 -8.304 1.00 . A A . 30 PRO HG3 1 1
5 4065 1 1 30 PRO N N 6.340 -12.370 -5.479 1.00 . A A . 30 PRO N 1 1
5 4066 1 1 30 PRO O O 3.791 -10.005 -6.390 1.00 . A A . 30 PRO O 1 1
5 4067 1 1 31 HIS C C 1.990 -12.715 -3.883 1.00 . A A . 31 HIS C 1 1
5 4068 1 1 31 HIS CA C 2.294 -12.033 -5.219 1.00 . A A . 31 HIS CA 1 1
5 4069 1 1 31 HIS CB C 1.522 -12.648 -6.388 1.00 . A A . 31 HIS CB 1 1
5 4070 1 1 31 HIS CD2 C -0.106 -11.031 -7.639 1.00 . A A . 31 HIS CD2 1 1
5 4071 1 1 31 HIS CE1 C -1.912 -11.445 -6.476 1.00 . A A . 31 HIS CE1 1 1
5 4072 1 1 31 HIS CG C 0.214 -11.957 -6.690 1.00 . A A . 31 HIS CG 1 1
5 4073 1 1 31 HIS H H 4.183 -12.912 -5.185 1.00 . A A . 31 HIS H 1 1
5 4074 1 1 31 HIS HA H 2.015 -10.982 -5.152 1.00 . A A . 31 HIS HA 1 1
5 4075 1 1 31 HIS HB2 H 2.149 -12.622 -7.278 1.00 . A A . 31 HIS HB2 1 1
5 4076 1 1 31 HIS HB3 H 1.324 -13.697 -6.167 1.00 . A A . 31 HIS HB3 1 1
5 4077 1 1 31 HIS HD1 H -1.036 -12.831 -5.204 1.00 . A A . 31 HIS HD1 1 1
5 4078 1 1 31 HIS HD2 H 0.577 -10.614 -8.379 1.00 . A A . 31 HIS HD2 1 1
5 4079 1 1 31 HIS HE1 H -2.944 -11.409 -6.125 1.00 . A A . 31 HIS HE1 1 1
5 4080 1 1 31 HIS N N 3.725 -12.070 -5.470 1.00 . A A . 31 HIS N 1 1
5 4081 1 1 31 HIS ND1 N -0.945 -12.197 -5.972 1.00 . A A . 31 HIS ND1 1 1
5 4082 1 1 31 HIS NE2 N -1.391 -10.723 -7.509 1.00 . A A . 31 HIS NE2 1 1
5 4083 1 1 31 HIS O O 1.394 -13.790 -3.852 1.00 . A A . 31 HIS O 1 1
5 4084 1 1 32 VAL C C 2.283 -11.449 -0.460 1.00 . A A . 32 VAL C 1 1
5 4085 1 1 32 VAL CA C 2.193 -12.589 -1.476 1.00 . A A . 32 VAL CA 1 1
5 4086 1 1 32 VAL CB C 3.181 -13.722 -1.193 1.00 . A A . 32 VAL CB 1 1
5 4087 1 1 32 VAL CG1 C 3.429 -13.871 0.309 1.00 . A A . 32 VAL CG1 1 1
5 4088 1 1 32 VAL CG2 C 2.694 -15.039 -1.802 1.00 . A A . 32 VAL CG2 1 1
5 4089 1 1 32 VAL H H 2.897 -11.186 -2.845 1.00 . A A . 32 VAL H 1 1
5 4090 1 1 32 VAL HA H 1.186 -13.005 -1.449 1.00 . A A . 32 VAL HA 1 1
5 4091 1 1 32 VAL HB H 4.129 -13.466 -1.665 1.00 . A A . 32 VAL HB 1 1
5 4092 1 1 32 VAL HG11 H 4.304 -13.286 0.593 1.00 . A A . 32 VAL HG11 1 1
5 4093 1 1 32 VAL HG12 H 2.558 -13.512 0.858 1.00 . A A . 32 VAL HG12 1 1
5 4094 1 1 32 VAL HG21 H 3.203 -15.873 -1.317 1.00 . A A . 32 VAL HG21 1 1
5 4095 1 1 32 VAL HG22 H 1.619 -15.133 -1.652 1.00 . A A . 32 VAL HG22 1 1
5 4096 1 1 32 VAL N N 2.413 -12.060 -2.812 1.00 . A A . 32 VAL N 1 1
5 4097 1 1 32 VAL O O 3.339 -11.218 0.127 1.00 . A A . 32 VAL O 1 1
5 4098 1 1 33 PRO C C 1.035 -10.141 2.103 1.00 . A A . 33 PRO C 1 1
5 4099 1 1 33 PRO CA C 1.071 -9.639 0.658 1.00 . A A . 33 PRO CA 1 1
5 4100 1 1 33 PRO CB C -0.177 -8.863 0.268 1.00 . A A . 33 PRO CB 1 1
5 4101 1 1 33 PRO CD C -0.138 -10.994 -0.955 1.00 . A A . 33 PRO CD 1 1
5 4102 1 1 33 PRO CG C -1.018 -9.818 -0.565 1.00 . A A . 33 PRO CG 1 1
5 4103 1 1 33 PRO HA H 1.895 -9.077 0.585 1.00 . A A . 33 PRO HA 1 1
5 4104 1 1 33 PRO HB2 H -0.722 -8.531 1.151 1.00 . A A . 33 PRO HB2 1 1
5 4105 1 1 33 PRO HB3 H 0.081 -7.971 -0.303 1.00 . A A . 33 PRO HB3 1 1
5 4106 1 1 33 PRO HD2 H -0.579 -11.940 -0.639 1.00 . A A . 33 PRO HD2 1 1
5 4107 1 1 33 PRO HD3 H -0.006 -11.049 -2.035 1.00 . A A . 33 PRO HD3 1 1
5 4108 1 1 33 PRO HG2 H -1.883 -10.159 0.004 1.00 . A A . 33 PRO HG2 1 1
5 4109 1 1 33 PRO HG3 H -1.399 -9.315 -1.453 1.00 . A A . 33 PRO HG3 1 1
5 4110 1 1 33 PRO N N 1.132 -10.749 -0.277 1.00 . A A . 33 PRO N 1 1
5 4111 1 1 33 PRO O O 0.552 -11.241 2.370 1.00 . A A . 33 PRO O 1 1
5 4112 1 1 34 VAL C C 0.477 -8.897 5.141 1.00 . A A . 34 VAL C 1 1
5 4113 1 1 34 VAL CA C 1.585 -9.657 4.408 1.00 . A A . 34 VAL CA 1 1
5 4114 1 1 34 VAL CB C 2.977 -9.385 4.981 1.00 . A A . 34 VAL CB 1 1
5 4115 1 1 34 VAL CG1 C 3.330 -7.900 4.881 1.00 . A A . 34 VAL CG1 1 1
5 4116 1 1 34 VAL CG2 C 3.081 -9.878 6.426 1.00 . A A . 34 VAL CG2 1 1
5 4117 1 1 34 VAL H H 1.942 -8.419 2.772 1.00 . A A . 34 VAL H 1 1
5 4118 1 1 34 VAL HA H 1.389 -10.727 4.489 1.00 . A A . 34 VAL HA 1 1
5 4119 1 1 34 VAL HB H 3.699 -9.942 4.385 1.00 . A A . 34 VAL HB 1 1
5 4120 1 1 34 VAL HG11 H 3.609 -7.661 3.855 1.00 . A A . 34 VAL HG11 1 1
5 4121 1 1 34 VAL HG12 H 2.468 -7.301 5.172 1.00 . A A . 34 VAL HG12 1 1
5 4122 1 1 34 VAL HG21 H 2.895 -9.048 7.107 1.00 . A A . 34 VAL HG21 1 1
5 4123 1 1 34 VAL HG22 H 2.342 -10.661 6.597 1.00 . A A . 34 VAL HG22 1 1
5 4124 1 1 34 VAL N N 1.552 -9.311 2.997 1.00 . A A . 34 VAL N 1 1
5 4125 1 1 34 VAL O O -0.136 -9.426 6.067 1.00 . A A . 34 VAL O 1 1
5 4126 1 1 35 LYS C C -1.033 -5.626 4.396 1.00 . A A . 35 LYS C 1 1
5 4127 1 1 35 LYS CA C -0.767 -6.830 5.302 1.00 . A A . 35 LYS CA 1 1
5 4128 1 1 35 LYS CB C -0.375 -6.450 6.731 1.00 . A A . 35 LYS CB 1 1
5 4129 1 1 35 LYS CD C 0.566 -4.377 7.817 1.00 . A A . 35 LYS CD 1 1
5 4130 1 1 35 LYS CE C 1.600 -4.526 8.935 1.00 . A A . 35 LYS CE 1 1
5 4131 1 1 35 LYS CG C 0.773 -5.438 6.734 1.00 . A A . 35 LYS CG 1 1
5 4132 1 1 35 LYS H H 0.758 -7.245 3.946 1.00 . A A . 35 LYS H 1 1
5 4133 1 1 35 LYS HA H -1.680 -7.422 5.365 1.00 . A A . 35 LYS HA 1 1
5 4134 1 1 35 LYS HB2 H -1.236 -6.029 7.250 1.00 . A A . 35 LYS HB2 1 1
5 4135 1 1 35 LYS HB3 H -0.078 -7.343 7.281 1.00 . A A . 35 LYS HB3 1 1
5 4136 1 1 35 LYS HD2 H 0.643 -3.383 7.376 1.00 . A A . 35 LYS HD2 1 1
5 4137 1 1 35 LYS HD3 H -0.438 -4.466 8.231 1.00 . A A . 35 LYS HD3 1 1
5 4138 1 1 35 LYS HE2 H 2.136 -5.468 8.820 1.00 . A A . 35 LYS HE2 1 1
5 4139 1 1 35 LYS HE3 H 2.339 -3.728 8.864 1.00 . A A . 35 LYS HE3 1 1
5 4140 1 1 35 LYS HG2 H 1.718 -5.955 6.902 1.00 . A A . 35 LYS HG2 1 1
5 4141 1 1 35 LYS HG3 H 0.842 -4.958 5.758 1.00 . A A . 35 LYS HG3 1 1
5 4142 1 1 35 LYS HZ1 H -0.043 -4.349 10.138 1.00 . A A . 35 LYS HZ1 1 1
5 4143 1 1 35 LYS HZ2 H 1.103 -5.344 10.741 1.00 . A A . 35 LYS HZ2 1 1
5 4144 1 1 35 LYS N N 0.255 -7.668 4.700 1.00 . A A . 35 LYS N 1 1
5 4145 1 1 35 LYS NZ N 0.940 -4.483 10.259 1.00 . A A . 35 LYS NZ 1 1
5 4146 1 1 35 LYS O O -0.349 -5.438 3.391 1.00 . A A . 35 LYS O 1 1
5 4147 1 1 36 ARG C C -2.875 -2.540 4.910 1.00 . A A . 36 ARG C 1 1
5 4148 1 1 36 ARG CA C -2.378 -3.640 3.983 1.00 . A A . 36 ARG CA 1 1
5 4149 1 1 36 ARG CB C -3.448 -4.009 2.960 1.00 . A A . 36 ARG CB 1 1
5 4150 1 1 36 ARG CD C -3.385 -4.537 0.525 1.00 . A A . 36 ARG CD 1 1
5 4151 1 1 36 ARG CG C -2.843 -4.923 1.899 1.00 . A A . 36 ARG CG 1 1
5 4152 1 1 36 ARG CZ C -4.902 -6.340 -0.187 1.00 . A A . 36 ARG CZ 1 1
5 4153 1 1 36 ARG H H -2.558 -5.012 5.594 1.00 . A A . 36 ARG H 1 1
5 4154 1 1 36 ARG HA H -1.492 -3.285 3.457 1.00 . A A . 36 ARG HA 1 1
5 4155 1 1 36 ARG HB2 H -4.267 -4.525 3.461 1.00 . A A . 36 ARG HB2 1 1
5 4156 1 1 36 ARG HB3 H -3.825 -3.102 2.486 1.00 . A A . 36 ARG HB3 1 1
5 4157 1 1 36 ARG HD2 H -3.447 -3.451 0.458 1.00 . A A . 36 ARG HD2 1 1
5 4158 1 1 36 ARG HD3 H -2.706 -4.906 -0.244 1.00 . A A . 36 ARG HD3 1 1
5 4159 1 1 36 ARG HE H -5.515 -4.539 0.539 1.00 . A A . 36 ARG HE 1 1
5 4160 1 1 36 ARG HG2 H -1.758 -4.818 1.904 1.00 . A A . 36 ARG HG2 1 1
5 4161 1 1 36 ARG HG3 H -3.108 -5.958 2.116 1.00 . A A . 36 ARG HG3 1 1
5 4162 1 1 36 ARG HH11 H -2.910 -6.753 -0.364 1.00 . A A . 36 ARG HH11 1 1
5 4163 1 1 36 ARG HH12 H -3.989 -8.033 -0.872 1.00 . A A . 36 ARG HH12 1 1
5 4164 1 1 36 ARG HH21 H -6.940 -6.230 -0.132 1.00 . A A . 36 ARG HH21 1 1
5 4165 1 1 36 ARG HH22 H -6.287 -7.735 -0.739 1.00 . A A . 36 ARG HH22 1 1
5 4166 1 1 36 ARG N N -2.027 -4.813 4.758 1.00 . A A . 36 ARG N 1 1
5 4167 1 1 36 ARG NE N -4.714 -5.108 0.305 1.00 . A A . 36 ARG NE 1 1
5 4168 1 1 36 ARG NH1 N -3.847 -7.105 -0.500 1.00 . A A . 36 ARG NH1 1 1
5 4169 1 1 36 ARG NH2 N -6.145 -6.807 -0.368 1.00 . A A . 36 ARG NH2 1 1
5 4170 1 1 36 ARG O O -3.096 -2.777 6.096 1.00 . A A . 36 ARG O 1 1
5 4171 1 1 37 GLY C C -3.569 1.043 4.232 1.00 . A A . 37 GLY C 1 1
5 4172 1 1 37 GLY CA C -3.510 -0.214 5.103 1.00 . A A . 37 GLY CA 1 1
5 4173 1 1 37 GLY H H -2.857 -1.171 3.372 1.00 . A A . 37 GLY H 1 1
5 4174 1 1 37 GLY HA2 H -4.498 -0.426 5.509 1.00 . A A . 37 GLY HA2 1 1
5 4175 1 1 37 GLY HA3 H -2.847 -0.042 5.951 1.00 . A A . 37 GLY HA3 1 1
5 4176 1 1 37 GLY N N -3.039 -1.355 4.337 1.00 . A A . 37 GLY N 1 1
5 4177 1 1 37 GLY O O -3.508 0.957 3.007 1.00 . A A . 37 GLY O 1 1
5 4178 1 1 38 CYS C C -2.630 4.349 4.723 1.00 . A A . 38 CYS C 1 1
5 4179 1 1 38 CYS CA C -3.756 3.454 4.202 1.00 . A A . 38 CYS CA 1 1
5 4180 1 1 38 CYS CB C -5.128 4.113 4.360 1.00 . A A . 38 CYS CB 1 1
5 4181 1 1 38 CYS H H -3.737 2.243 5.896 1.00 . A A . 38 CYS H 1 1
5 4182 1 1 38 CYS HA H -3.620 3.238 3.142 1.00 . A A . 38 CYS HA 1 1
5 4183 1 1 38 CYS HB2 H -5.437 4.031 5.402 1.00 . A A . 38 CYS HB2 1 1
5 4184 1 1 38 CYS HB3 H -5.032 5.176 4.140 1.00 . A A . 38 CYS HB3 1 1
5 4185 1 1 38 CYS N N -3.688 2.182 4.900 1.00 . A A . 38 CYS N 1 1
5 4186 1 1 38 CYS O O -2.302 4.314 5.909 1.00 . A A . 38 CYS O 1 1
5 4187 1 1 38 CYS SG S -6.444 3.410 3.300 1.00 . A A . 38 CYS SG 1 1
5 4188 1 1 39 ILE C C -1.139 7.338 3.382 1.00 . A A . 39 ILE C 1 1
5 4189 1 1 39 ILE CA C -0.985 6.032 4.166 1.00 . A A . 39 ILE CA 1 1
5 4190 1 1 39 ILE CB C 0.369 5.350 3.963 1.00 . A A . 39 ILE CB 1 1
5 4191 1 1 39 ILE CD1 C 2.364 4.711 5.367 1.00 . A A . 39 ILE CD1 1 1
5 4192 1 1 39 ILE CG1 C 1.385 5.828 5.003 1.00 . A A . 39 ILE CG1 1 1
5 4193 1 1 39 ILE CG2 C 0.875 5.548 2.533 1.00 . A A . 39 ILE CG2 1 1
5 4194 1 1 39 ILE H H -2.340 5.153 2.850 1.00 . A A . 39 ILE H 1 1
5 4195 1 1 39 ILE HA H -1.078 6.255 5.229 1.00 . A A . 39 ILE HA 1 1
5 4196 1 1 39 ILE HB H 0.237 4.278 4.112 1.00 . A A . 39 ILE HB 1 1
5 4197 1 1 39 ILE HD11 H 3.014 5.047 6.175 1.00 . A A . 39 ILE HD11 1 1
5 4198 1 1 39 ILE HD12 H 1.807 3.831 5.691 1.00 . A A . 39 ILE HD12 1 1
5 4199 1 1 39 ILE HG12 H 1.934 6.685 4.611 1.00 . A A . 39 ILE HG12 1 1
5 4200 1 1 39 ILE HG13 H 0.863 6.166 5.898 1.00 . A A . 39 ILE HG13 1 1
5 4201 1 1 39 ILE HG21 H 1.809 5.001 2.399 1.00 . A A . 39 ILE HG21 1 1
5 4202 1 1 39 ILE HG22 H 0.131 5.174 1.830 1.00 . A A . 39 ILE HG22 1 1
5 4203 1 1 39 ILE N N -2.068 5.130 3.812 1.00 . A A . 39 ILE N 1 1
5 4204 1 1 39 ILE O O -2.110 7.515 2.649 1.00 . A A . 39 ILE O 1 1
5 4205 1 1 40 ASP C C 0.873 9.558 1.783 1.00 . A A . 40 ASP C 1 1
5 4206 1 1 40 ASP CA C -0.207 9.523 2.854 1.00 . A A . 40 ASP CA 1 1
5 4207 1 1 40 ASP CB C -0.005 10.649 3.865 1.00 . A A . 40 ASP CB 1 1
5 4208 1 1 40 ASP CG C 1.239 10.405 4.708 1.00 . A A . 40 ASP CG 1 1
5 4209 1 1 40 ASP H H 0.602 8.052 4.155 1.00 . A A . 40 ASP H 1 1
5 4210 1 1 40 ASP HA H -1.181 9.646 2.379 1.00 . A A . 40 ASP HA 1 1
5 4211 1 1 40 ASP HB2 H 0.104 11.593 3.332 1.00 . A A . 40 ASP HB2 1 1
5 4212 1 1 40 ASP HB3 H -0.875 10.704 4.518 1.00 . A A . 40 ASP HB3 1 1
5 4213 1 1 40 ASP HD2 H 2.990 10.908 5.024 1.00 . A A . 40 ASP HD2 1 1
5 4214 1 1 40 ASP N N -0.176 8.247 3.541 1.00 . A A . 40 ASP N 1 1
5 4215 1 1 40 ASP O O 0.611 9.949 0.648 1.00 . A A . 40 ASP O 1 1
5 4216 1 1 40 ASP OD1 O 1.164 9.519 5.586 1.00 . A A . 40 ASP OD1 1 1
5 4217 1 1 40 ASP OD2 O 2.241 11.109 4.459 1.00 . A A . 40 ASP OD2 1 1
5 4218 1 1 41 VAL C C 3.835 7.736 1.275 1.00 . A A . 41 VAL C 1 1
5 4219 1 1 41 VAL CA C 3.195 9.126 1.261 1.00 . A A . 41 VAL CA 1 1
5 4220 1 1 41 VAL CB C 4.180 10.242 1.616 1.00 . A A . 41 VAL CB 1 1
5 4221 1 1 41 VAL CG1 C 5.441 10.154 0.755 1.00 . A A . 41 VAL CG1 1 1
5 4222 1 1 41 VAL CG2 C 3.521 11.616 1.486 1.00 . A A . 41 VAL CG2 1 1
5 4223 1 1 41 VAL H H 2.274 8.830 3.106 1.00 . A A . 41 VAL H 1 1
5 4224 1 1 41 VAL HA H 2.808 9.324 0.261 1.00 . A A . 41 VAL HA 1 1
5 4225 1 1 41 VAL HB H 4.475 10.109 2.657 1.00 . A A . 41 VAL HB 1 1
5 4226 1 1 41 VAL HG11 H 6.298 10.507 1.329 1.00 . A A . 41 VAL HG11 1 1
5 4227 1 1 41 VAL HG12 H 5.606 9.119 0.456 1.00 . A A . 41 VAL HG12 1 1
5 4228 1 1 41 VAL HG21 H 2.809 11.757 2.300 1.00 . A A . 41 VAL HG21 1 1
5 4229 1 1 41 VAL HG22 H 4.286 12.392 1.535 1.00 . A A . 41 VAL HG22 1 1
5 4230 1 1 41 VAL N N 2.069 9.146 2.179 1.00 . A A . 41 VAL N 1 1
5 4231 1 1 41 VAL O O 4.004 7.138 2.336 1.00 . A A . 41 VAL O 1 1
5 4232 1 1 42 CYS C C 6.190 6.017 0.567 1.00 . A A . 42 CYS C 1 1
5 4233 1 1 42 CYS CA C 4.792 5.956 -0.053 1.00 . A A . 42 CYS CA 1 1
5 4234 1 1 42 CYS CB C 4.835 5.501 -1.514 1.00 . A A . 42 CYS CB 1 1
5 4235 1 1 42 CYS H H 4.034 7.757 -0.774 1.00 . A A . 42 CYS H 1 1
5 4236 1 1 42 CYS HA H 4.159 5.252 0.488 1.00 . A A . 42 CYS HA 1 1
5 4237 1 1 42 CYS HB2 H 4.160 6.130 -2.095 1.00 . A A . 42 CYS HB2 1 1
5 4238 1 1 42 CYS HB3 H 5.840 5.668 -1.902 1.00 . A A . 42 CYS HB3 1 1
5 4239 1 1 42 CYS N N 4.174 7.264 0.085 1.00 . A A . 42 CYS N 1 1
5 4240 1 1 42 CYS O O 6.988 6.886 0.221 1.00 . A A . 42 CYS O 1 1
5 4241 1 1 42 CYS SG S 4.383 3.749 -1.786 1.00 . A A . 42 CYS SG 1 1
5 4242 1 1 43 PRO C C 8.813 4.433 1.236 1.00 . A A . 43 PRO C 1 1
5 4243 1 1 43 PRO CA C 7.736 4.995 2.167 1.00 . A A . 43 PRO CA 1 1
5 4244 1 1 43 PRO CB C 7.499 4.128 3.392 1.00 . A A . 43 PRO CB 1 1
5 4245 1 1 43 PRO CD C 5.527 4.013 1.930 1.00 . A A . 43 PRO CD 1 1
5 4246 1 1 43 PRO CG C 6.216 3.359 3.117 1.00 . A A . 43 PRO CG 1 1
5 4247 1 1 43 PRO HA H 8.043 5.914 2.416 1.00 . A A . 43 PRO HA 1 1
5 4248 1 1 43 PRO HB2 H 8.334 3.447 3.556 1.00 . A A . 43 PRO HB2 1 1
5 4249 1 1 43 PRO HB3 H 7.403 4.738 4.290 1.00 . A A . 43 PRO HB3 1 1
5 4250 1 1 43 PRO HD2 H 5.342 3.292 1.133 1.00 . A A . 43 PRO HD2 1 1
5 4251 1 1 43 PRO HD3 H 4.560 4.430 2.214 1.00 . A A . 43 PRO HD3 1 1
5 4252 1 1 43 PRO HG2 H 6.436 2.314 2.902 1.00 . A A . 43 PRO HG2 1 1
5 4253 1 1 43 PRO HG3 H 5.566 3.375 3.992 1.00 . A A . 43 PRO HG3 1 1
5 4254 1 1 43 PRO N N 6.449 5.058 1.496 1.00 . A A . 43 PRO N 1 1
5 4255 1 1 43 PRO O O 8.499 3.838 0.207 1.00 . A A . 43 PRO O 1 1
5 4256 1 1 44 LYS C C 11.067 2.650 0.664 1.00 . A A . 44 LYS C 1 1
5 4257 1 1 44 LYS CA C 11.184 4.165 0.846 1.00 . A A . 44 LYS CA 1 1
5 4258 1 1 44 LYS CB C 12.506 4.608 1.477 1.00 . A A . 44 LYS CB 1 1
5 4259 1 1 44 LYS CD C 14.452 5.103 -0.048 1.00 . A A . 44 LYS CD 1 1
5 4260 1 1 44 LYS CE C 15.319 5.942 0.892 1.00 . A A . 44 LYS CE 1 1
5 4261 1 1 44 LYS CG C 13.699 4.017 0.723 1.00 . A A . 44 LYS CG 1 1
5 4262 1 1 44 LYS H H 10.306 5.129 2.470 1.00 . A A . 44 LYS H 1 1
5 4263 1 1 44 LYS HA H 11.122 4.637 -0.135 1.00 . A A . 44 LYS HA 1 1
5 4264 1 1 44 LYS HB2 H 12.570 5.696 1.471 1.00 . A A . 44 LYS HB2 1 1
5 4265 1 1 44 LYS HB3 H 12.538 4.293 2.520 1.00 . A A . 44 LYS HB3 1 1
5 4266 1 1 44 LYS HD2 H 15.078 4.643 -0.813 1.00 . A A . 44 LYS HD2 1 1
5 4267 1 1 44 LYS HD3 H 13.741 5.748 -0.564 1.00 . A A . 44 LYS HD3 1 1
5 4268 1 1 44 LYS HE2 H 15.608 5.346 1.759 1.00 . A A . 44 LYS HE2 1 1
5 4269 1 1 44 LYS HE3 H 16.239 6.233 0.386 1.00 . A A . 44 LYS HE3 1 1
5 4270 1 1 44 LYS HG2 H 14.374 3.531 1.427 1.00 . A A . 44 LYS HG2 1 1
5 4271 1 1 44 LYS HG3 H 13.352 3.249 0.031 1.00 . A A . 44 LYS HG3 1 1
5 4272 1 1 44 LYS HZ1 H 15.234 7.897 1.483 1.00 . A A . 44 LYS HZ1 1 1
5 4273 1 1 44 LYS HZ2 H 13.926 7.414 0.632 1.00 . A A . 44 LYS HZ2 1 1
5 4274 1 1 44 LYS N N 10.060 4.643 1.631 1.00 . A A . 44 LYS N 1 1
5 4275 1 1 44 LYS NZ N 14.586 7.149 1.335 1.00 . A A . 44 LYS NZ 1 1
5 4276 1 1 44 LYS O O 10.720 1.934 1.602 1.00 . A A . 44 LYS O 1 1
5 4277 1 1 45 SER C C 12.696 0.179 -0.831 1.00 . A A . 45 SER C 1 1
5 4278 1 1 45 SER CA C 11.294 0.791 -0.866 1.00 . A A . 45 SER CA 1 1
5 4279 1 1 45 SER CB C 10.650 0.563 -2.235 1.00 . A A . 45 SER CB 1 1
5 4280 1 1 45 SER H H 11.643 2.797 -1.307 1.00 . A A . 45 SER H 1 1
5 4281 1 1 45 SER HA H 10.665 0.352 -0.092 1.00 . A A . 45 SER HA 1 1
5 4282 1 1 45 SER HB2 H 10.811 1.440 -2.862 1.00 . A A . 45 SER HB2 1 1
5 4283 1 1 45 SER HB3 H 11.137 -0.276 -2.730 1.00 . A A . 45 SER HB3 1 1
5 4284 1 1 45 SER HG H 8.997 0.184 -1.172 1.00 . A A . 45 SER HG 1 1
5 4285 1 1 45 SER N N 11.362 2.207 -0.550 1.00 . A A . 45 SER N 1 1
5 4286 1 1 45 SER O O 13.634 0.735 -1.398 1.00 . A A . 45 SER O 1 1
5 4287 1 1 45 SER OG O 9.252 0.305 -2.131 1.00 . A A . 45 SER OG 1 1
5 4288 1 1 46 SER C C 14.022 -2.959 -0.837 1.00 . A A . 46 SER C 1 1
5 4289 1 1 46 SER CA C 14.064 -1.653 -0.042 1.00 . A A . 46 SER CA 1 1
5 4290 1 1 46 SER CB C 14.407 -1.933 1.422 1.00 . A A . 46 SER CB 1 1
5 4291 1 1 46 SER H H 12.025 -1.405 0.300 1.00 . A A . 46 SER H 1 1
5 4292 1 1 46 SER HA H 14.804 -0.972 -0.464 1.00 . A A . 46 SER HA 1 1
5 4293 1 1 46 SER HB2 H 15.466 -2.178 1.507 1.00 . A A . 46 SER HB2 1 1
5 4294 1 1 46 SER HB3 H 14.240 -1.032 2.012 1.00 . A A . 46 SER HB3 1 1
5 4295 1 1 46 SER HG H 13.590 -2.929 2.954 1.00 . A A . 46 SER HG 1 1
5 4296 1 1 46 SER N N 12.793 -0.959 -0.159 1.00 . A A . 46 SER N 1 1
5 4297 1 1 46 SER O O 12.971 -3.348 -1.343 1.00 . A A . 46 SER O 1 1
5 4298 1 1 46 SER OG O 13.629 -3.000 1.957 1.00 . A A . 46 SER OG 1 1
5 4299 1 1 47 LEU C C 14.570 -5.956 -0.861 1.00 . A A . 47 LEU C 1 1
5 4300 1 1 47 LEU CA C 15.287 -4.856 -1.646 1.00 . A A . 47 LEU CA 1 1
5 4301 1 1 47 LEU CB C 16.752 -5.173 -1.952 1.00 . A A . 47 LEU CB 1 1
5 4302 1 1 47 LEU CD1 C 18.986 -4.047 -2.271 1.00 . A A . 47 LEU CD1 1 1
5 4303 1 1 47 LEU CD2 C 17.397 -4.308 -4.231 1.00 . A A . 47 LEU CD2 1 1
5 4304 1 1 47 LEU CG C 17.525 -4.099 -2.721 1.00 . A A . 47 LEU CG 1 1
5 4305 1 1 47 LEU H H 16.029 -3.277 -0.507 1.00 . A A . 47 LEU H 1 1
5 4306 1 1 47 LEU HA H 14.779 -4.726 -2.602 1.00 . A A . 47 LEU HA 1 1
5 4307 1 1 47 LEU HB2 H 17.268 -5.358 -1.009 1.00 . A A . 47 LEU HB2 1 1
5 4308 1 1 47 LEU HB3 H 16.791 -6.100 -2.524 1.00 . A A . 47 LEU HB3 1 1
5 4309 1 1 47 LEU HD11 H 19.395 -5.057 -2.246 1.00 . A A . 47 LEU HD11 1 1
5 4310 1 1 47 LEU HD12 H 19.560 -3.440 -2.972 1.00 . A A . 47 LEU HD12 1 1
5 4311 1 1 47 LEU HD21 H 18.344 -4.065 -4.713 1.00 . A A . 47 LEU HD21 1 1
5 4312 1 1 47 LEU HD22 H 17.142 -5.348 -4.434 1.00 . A A . 47 LEU HD22 1 1
5 4313 1 1 47 LEU HG H 17.082 -3.130 -2.492 1.00 . A A . 47 LEU HG 1 1
5 4314 1 1 47 LEU N N 15.179 -3.601 -0.922 1.00 . A A . 47 LEU N 1 1
5 4315 1 1 47 LEU O O 13.850 -6.768 -1.440 1.00 . A A . 47 LEU O 1 1
5 4316 1 1 48 LEU C C 12.656 -6.852 1.178 1.00 . A A . 48 LEU C 1 1
5 4317 1 1 48 LEU CA C 14.178 -6.936 1.315 1.00 . A A . 48 LEU CA 1 1
5 4318 1 1 48 LEU CB C 14.676 -6.769 2.752 1.00 . A A . 48 LEU CB 1 1
5 4319 1 1 48 LEU CD1 C 13.476 -8.744 3.760 1.00 . A A . 48 LEU CD1 1 1
5 4320 1 1 48 LEU CD2 C 15.858 -8.990 2.922 1.00 . A A . 48 LEU CD2 1 1
5 4321 1 1 48 LEU CG C 14.829 -8.057 3.563 1.00 . A A . 48 LEU CG 1 1
5 4322 1 1 48 LEU H H 15.381 -5.285 0.908 1.00 . A A . 48 LEU H 1 1
5 4323 1 1 48 LEU HA H 14.502 -7.919 0.974 1.00 . A A . 48 LEU HA 1 1
5 4324 1 1 48 LEU HB2 H 15.642 -6.264 2.724 1.00 . A A . 48 LEU HB2 1 1
5 4325 1 1 48 LEU HB3 H 13.987 -6.110 3.280 1.00 . A A . 48 LEU HB3 1 1
5 4326 1 1 48 LEU HD11 H 13.548 -9.785 3.444 1.00 . A A . 48 LEU HD11 1 1
5 4327 1 1 48 LEU HD12 H 13.197 -8.702 4.813 1.00 . A A . 48 LEU HD12 1 1
5 4328 1 1 48 LEU HD21 H 16.324 -8.489 2.074 1.00 . A A . 48 LEU HD21 1 1
5 4329 1 1 48 LEU HD22 H 16.621 -9.248 3.656 1.00 . A A . 48 LEU HD22 1 1
5 4330 1 1 48 LEU HG H 15.204 -7.795 4.553 1.00 . A A . 48 LEU HG 1 1
5 4331 1 1 48 LEU N N 14.793 -5.948 0.445 1.00 . A A . 48 LEU N 1 1
5 4332 1 1 48 LEU O O 12.019 -7.794 0.709 1.00 . A A . 48 LEU O 1 1
5 4333 1 1 49 VAL C C 10.393 -4.352 0.554 1.00 . A A . 49 VAL C 1 1
5 4334 1 1 49 VAL CA C 10.683 -5.497 1.526 1.00 . A A . 49 VAL CA 1 1
5 4335 1 1 49 VAL CB C 10.123 -5.248 2.928 1.00 . A A . 49 VAL CB 1 1
5 4336 1 1 49 VAL CG1 C 10.433 -6.422 3.859 1.00 . A A . 49 VAL CG1 1 1
5 4337 1 1 49 VAL CG2 C 10.654 -3.935 3.505 1.00 . A A . 49 VAL CG2 1 1
5 4338 1 1 49 VAL H H 12.644 -4.955 1.976 1.00 . A A . 49 VAL H 1 1
5 4339 1 1 49 VAL HA H 10.230 -6.410 1.138 1.00 . A A . 49 VAL HA 1 1
5 4340 1 1 49 VAL HB H 9.039 -5.164 2.845 1.00 . A A . 49 VAL HB 1 1
5 4341 1 1 49 VAL HG11 H 11.513 -6.560 3.922 1.00 . A A . 49 VAL HG11 1 1
5 4342 1 1 49 VAL HG12 H 10.035 -6.214 4.851 1.00 . A A . 49 VAL HG12 1 1
5 4343 1 1 49 VAL HG21 H 9.912 -3.149 3.362 1.00 . A A . 49 VAL HG21 1 1
5 4344 1 1 49 VAL HG22 H 10.850 -4.060 4.570 1.00 . A A . 49 VAL HG22 1 1
5 4345 1 1 49 VAL N N 12.118 -5.716 1.596 1.00 . A A . 49 VAL N 1 1
5 4346 1 1 49 VAL O O 11.245 -3.493 0.329 1.00 . A A . 49 VAL O 1 1
5 4347 1 1 50 LYS C C 7.325 -2.956 -0.654 1.00 . A A . 50 LYS C 1 1
5 4348 1 1 50 LYS CA C 8.776 -3.350 -0.939 1.00 . A A . 50 LYS CA 1 1
5 4349 1 1 50 LYS CB C 9.015 -3.815 -2.377 1.00 . A A . 50 LYS CB 1 1
5 4350 1 1 50 LYS CD C 10.243 -3.341 -4.528 1.00 . A A . 50 LYS CD 1 1
5 4351 1 1 50 LYS CE C 10.750 -2.145 -5.336 1.00 . A A . 50 LYS CE 1 1
5 4352 1 1 50 LYS CG C 10.115 -2.987 -3.045 1.00 . A A . 50 LYS CG 1 1
5 4353 1 1 50 LYS H H 8.502 -5.078 0.192 1.00 . A A . 50 LYS H 1 1
5 4354 1 1 50 LYS HA H 9.410 -2.479 -0.773 1.00 . A A . 50 LYS HA 1 1
5 4355 1 1 50 LYS HB2 H 9.296 -4.869 -2.380 1.00 . A A . 50 LYS HB2 1 1
5 4356 1 1 50 LYS HB3 H 8.092 -3.730 -2.949 1.00 . A A . 50 LYS HB3 1 1
5 4357 1 1 50 LYS HD2 H 10.927 -4.182 -4.647 1.00 . A A . 50 LYS HD2 1 1
5 4358 1 1 50 LYS HD3 H 9.275 -3.661 -4.914 1.00 . A A . 50 LYS HD3 1 1
5 4359 1 1 50 LYS HE2 H 11.417 -1.540 -4.721 1.00 . A A . 50 LYS HE2 1 1
5 4360 1 1 50 LYS HE3 H 11.333 -2.495 -6.188 1.00 . A A . 50 LYS HE3 1 1
5 4361 1 1 50 LYS HG2 H 9.891 -1.926 -2.939 1.00 . A A . 50 LYS HG2 1 1
5 4362 1 1 50 LYS HG3 H 11.065 -3.164 -2.542 1.00 . A A . 50 LYS HG3 1 1
5 4363 1 1 50 LYS HZ1 H 8.760 -1.816 -5.662 1.00 . A A . 50 LYS HZ1 1 1
5 4364 1 1 50 LYS HZ2 H 9.594 -0.460 -5.297 1.00 . A A . 50 LYS HZ2 1 1
5 4365 1 1 50 LYS N N 9.189 -4.376 0.003 1.00 . A A . 50 LYS N 1 1
5 4366 1 1 50 LYS NZ N 9.616 -1.320 -5.808 1.00 . A A . 50 LYS NZ 1 1
5 4367 1 1 50 LYS O O 6.570 -3.733 -0.072 1.00 . A A . 50 LYS O 1 1
5 4368 1 1 51 TYR C C 5.082 -0.621 -2.160 1.00 . A A . 51 TYR C 1 1
5 4369 1 1 51 TYR CA C 5.633 -1.242 -0.875 1.00 . A A . 51 TYR CA 1 1
5 4370 1 1 51 TYR CB C 5.748 -0.153 0.194 1.00 . A A . 51 TYR CB 1 1
5 4371 1 1 51 TYR CD1 C 6.485 -1.795 1.960 1.00 . A A . 51 TYR CD1 1 1
5 4372 1 1 51 TYR CD2 C 7.537 0.351 1.898 1.00 . A A . 51 TYR CD2 1 1
5 4373 1 1 51 TYR CE1 C 7.304 -2.164 3.086 1.00 . A A . 51 TYR CE1 1 1
5 4374 1 1 51 TYR CE2 C 8.356 -0.018 3.024 1.00 . A A . 51 TYR CE2 1 1
5 4375 1 1 51 TYR CG C 6.619 -0.545 1.390 1.00 . A A . 51 TYR CG 1 1
5 4376 1 1 51 TYR CZ C 8.199 -1.257 3.562 1.00 . A A . 51 TYR CZ 1 1
5 4377 1 1 51 TYR H H 7.600 -1.123 -1.550 1.00 . A A . 51 TYR H 1 1
5 4378 1 1 51 TYR HA H 4.999 -2.079 -0.583 1.00 . A A . 51 TYR HA 1 1
5 4379 1 1 51 TYR HB2 H 6.160 0.747 -0.262 1.00 . A A . 51 TYR HB2 1 1
5 4380 1 1 51 TYR HB3 H 4.750 0.098 0.551 1.00 . A A . 51 TYR HB3 1 1
5 4381 1 1 51 TYR HD1 H 5.760 -2.503 1.559 1.00 . A A . 51 TYR HD1 1 1
5 4382 1 1 51 TYR HD2 H 7.642 1.338 1.448 1.00 . A A . 51 TYR HD2 1 1
5 4383 1 1 51 TYR HE1 H 7.209 -3.148 3.545 1.00 . A A . 51 TYR HE1 1 1
5 4384 1 1 51 TYR HE2 H 9.085 0.680 3.435 1.00 . A A . 51 TYR HE2 1 1
5 4385 1 1 51 TYR HH H 8.964 -0.876 5.308 1.00 . A A . 51 TYR HH 1 1
5 4386 1 1 51 TYR N N 6.980 -1.749 -1.077 1.00 . A A . 51 TYR N 1 1
5 4387 1 1 51 TYR O O 5.838 -0.084 -2.968 1.00 . A A . 51 TYR O 1 1
5 4388 1 1 51 TYR OH O 8.973 -1.606 4.625 1.00 . A A . 51 TYR OH 1 1
5 4389 1 1 52 VAL C C 1.953 0.730 -3.039 1.00 . A A . 52 VAL C 1 1
5 4390 1 1 52 VAL CA C 3.107 -0.170 -3.482 1.00 . A A . 52 VAL CA 1 1
5 4391 1 1 52 VAL CB C 2.660 -1.305 -4.406 1.00 . A A . 52 VAL CB 1 1
5 4392 1 1 52 VAL CG1 C 1.627 -0.811 -5.421 1.00 . A A . 52 VAL CG1 1 1
5 4393 1 1 52 VAL CG2 C 3.859 -1.943 -5.111 1.00 . A A . 52 VAL CG2 1 1
5 4394 1 1 52 VAL H H 3.161 -1.154 -1.647 1.00 . A A . 52 VAL H 1 1
5 4395 1 1 52 VAL HA H 3.838 0.435 -4.020 1.00 . A A . 52 VAL HA 1 1
5 4396 1 1 52 VAL HB H 2.187 -2.070 -3.791 1.00 . A A . 52 VAL HB 1 1
5 4397 1 1 52 VAL HG11 H 1.212 -1.662 -5.960 1.00 . A A . 52 VAL HG11 1 1
5 4398 1 1 52 VAL HG12 H 0.827 -0.287 -4.898 1.00 . A A . 52 VAL HG12 1 1
5 4399 1 1 52 VAL HG21 H 4.775 -1.677 -4.583 1.00 . A A . 52 VAL HG21 1 1
5 4400 1 1 52 VAL HG22 H 3.744 -3.027 -5.114 1.00 . A A . 52 VAL HG22 1 1
5 4401 1 1 52 VAL N N 3.769 -0.716 -2.309 1.00 . A A . 52 VAL N 1 1
5 4402 1 1 52 VAL O O 1.149 0.344 -2.192 1.00 . A A . 52 VAL O 1 1
5 4403 1 1 53 CYS C C 0.104 3.208 -4.594 1.00 . A A . 53 CYS C 1 1
5 4404 1 1 53 CYS CA C 0.863 2.873 -3.309 1.00 . A A . 53 CYS CA 1 1
5 4405 1 1 53 CYS CB C 1.433 4.125 -2.640 1.00 . A A . 53 CYS CB 1 1
5 4406 1 1 53 CYS H H 2.564 2.221 -4.320 1.00 . A A . 53 CYS H 1 1
5 4407 1 1 53 CYS HA H 0.206 2.389 -2.587 1.00 . A A . 53 CYS HA 1 1
5 4408 1 1 53 CYS HB2 H 2.072 4.644 -3.355 1.00 . A A . 53 CYS HB2 1 1
5 4409 1 1 53 CYS HB3 H 0.610 4.799 -2.400 1.00 . A A . 53 CYS HB3 1 1
5 4410 1 1 53 CYS N N 1.906 1.914 -3.632 1.00 . A A . 53 CYS N 1 1
5 4411 1 1 53 CYS O O 0.568 2.901 -5.692 1.00 . A A . 53 CYS O 1 1
5 4412 1 1 53 CYS SG S 2.395 3.810 -1.115 1.00 . A A . 53 CYS SG 1 1
5 4413 1 1 54 CYS C C -3.076 5.008 -5.022 1.00 . A A . 54 CYS C 1 1
5 4414 1 1 54 CYS CA C -1.878 4.215 -5.548 1.00 . A A . 54 CYS CA 1 1
5 4415 1 1 54 CYS CB C -2.314 2.996 -6.364 1.00 . A A . 54 CYS CB 1 1
5 4416 1 1 54 CYS H H -1.420 4.081 -3.520 1.00 . A A . 54 CYS H 1 1
5 4417 1 1 54 CYS HA H -1.257 4.834 -6.195 1.00 . A A . 54 CYS HA 1 1
5 4418 1 1 54 CYS HB2 H -3.309 3.184 -6.768 1.00 . A A . 54 CYS HB2 1 1
5 4419 1 1 54 CYS HB3 H -1.641 2.886 -7.215 1.00 . A A . 54 CYS HB3 1 1
5 4420 1 1 54 CYS N N -1.050 3.834 -4.416 1.00 . A A . 54 CYS N 1 1
5 4421 1 1 54 CYS O O -3.454 4.870 -3.860 1.00 . A A . 54 CYS O 1 1
5 4422 1 1 54 CYS SG S -2.347 1.421 -5.434 1.00 . A A . 54 CYS SG 1 1
5 4423 1 1 55 ASN C C -5.975 6.256 -6.424 1.00 . A A . 55 ASN C 1 1
5 4424 1 1 55 ASN CA C -4.785 6.638 -5.542 1.00 . A A . 55 ASN CA 1 1
5 4425 1 1 55 ASN CB C -4.494 8.124 -5.759 1.00 . A A . 55 ASN CB 1 1
5 4426 1 1 55 ASN CG C -4.146 8.407 -7.221 1.00 . A A . 55 ASN CG 1 1
5 4427 1 1 55 ASN H H -3.324 5.929 -6.846 1.00 . A A . 55 ASN H 1 1
5 4428 1 1 55 ASN HA H -4.964 6.430 -4.487 1.00 . A A . 55 ASN HA 1 1
5 4429 1 1 55 ASN HB2 H -5.363 8.715 -5.467 1.00 . A A . 55 ASN HB2 1 1
5 4430 1 1 55 ASN HB3 H -3.669 8.434 -5.118 1.00 . A A . 55 ASN HB3 1 1
5 4431 1 1 55 ASN HD21 H -5.719 9.679 -7.301 1.00 . A A . 55 ASN HD21 1 1
5 4432 1 1 55 ASN HD22 H -4.815 9.526 -8.770 1.00 . A A . 55 ASN HD22 1 1
5 4433 1 1 55 ASN N N -3.638 5.822 -5.903 1.00 . A A . 55 ASN N 1 1
5 4434 1 1 55 ASN ND2 N -4.960 9.276 -7.813 1.00 . A A . 55 ASN ND2 1 1
5 4435 1 1 55 ASN O O -6.466 7.074 -7.200 1.00 . A A . 55 ASN O 1 1
5 4436 1 1 55 ASN OD1 O -3.200 7.872 -7.776 1.00 . A A . 55 ASN OD1 1 1
5 4437 1 1 56 THR C C -8.389 3.576 -6.197 1.00 . A A . 56 THR C 1 1
5 4438 1 1 56 THR CA C -7.529 4.510 -7.050 1.00 . A A . 56 THR CA 1 1
5 4439 1 1 56 THR CB C -6.975 3.845 -8.311 1.00 . A A . 56 THR CB 1 1
5 4440 1 1 56 THR CG2 C -6.081 4.783 -9.124 1.00 . A A . 56 THR CG2 1 1
5 4441 1 1 56 THR H H -6.001 4.351 -5.643 1.00 . A A . 56 THR H 1 1
5 4442 1 1 56 THR HA H -8.157 5.356 -7.331 1.00 . A A . 56 THR HA 1 1
5 4443 1 1 56 THR HB H -7.781 3.445 -8.926 1.00 . A A . 56 THR HB 1 1
5 4444 1 1 56 THR HG1 H -5.299 3.292 -7.366 1.00 . A A . 56 THR HG1 1 1
5 4445 1 1 56 THR HG21 H -5.741 4.272 -10.025 1.00 . A A . 56 THR HG21 1 1
5 4446 1 1 56 THR HG22 H -6.646 5.672 -9.403 1.00 . A A . 56 THR HG22 1 1
5 4447 1 1 56 THR N N -6.405 5.011 -6.276 1.00 . A A . 56 THR N 1 1
5 4448 1 1 56 THR O O -7.884 2.917 -5.289 1.00 . A A . 56 THR O 1 1
5 4449 1 1 56 THR OG1 O -6.078 2.854 -7.816 1.00 . A A . 56 THR OG1 1 1
5 4450 1 1 57 ASP C C -10.250 1.213 -5.982 1.00 . A A . 57 ASP C 1 1
5 4451 1 1 57 ASP CA C -10.608 2.676 -5.760 1.00 . A A . 57 ASP CA 1 1
5 4452 1 1 57 ASP CB C -12.035 2.960 -6.217 1.00 . A A . 57 ASP CB 1 1
5 4453 1 1 57 ASP CG C -12.742 3.894 -5.245 1.00 . A A . 57 ASP CG 1 1
5 4454 1 1 57 ASP H H -10.054 4.084 -7.251 1.00 . A A . 57 ASP H 1 1
5 4455 1 1 57 ASP HA H -10.525 2.903 -4.697 1.00 . A A . 57 ASP HA 1 1
5 4456 1 1 57 ASP HB2 H -12.010 3.422 -7.204 1.00 . A A . 57 ASP HB2 1 1
5 4457 1 1 57 ASP HB3 H -12.586 2.021 -6.276 1.00 . A A . 57 ASP HB3 1 1
5 4458 1 1 57 ASP HD2 H -14.246 4.929 -4.945 1.00 . A A . 57 ASP HD2 1 1
5 4459 1 1 57 ASP N N -9.689 3.522 -6.495 1.00 . A A . 57 ASP N 1 1
5 4460 1 1 57 ASP O O -10.264 0.735 -7.114 1.00 . A A . 57 ASP O 1 1
5 4461 1 1 57 ASP OD1 O -12.160 4.136 -4.166 1.00 . A A . 57 ASP OD1 1 1
5 4462 1 1 57 ASP OD2 O -13.852 4.348 -5.599 1.00 . A A . 57 ASP OD2 1 1
5 4463 1 1 58 LYS C C -8.257 -1.015 -5.709 1.00 . A A . 58 LYS C 1 1
5 4464 1 1 58 LYS CA C -9.576 -0.867 -4.948 1.00 . A A . 58 LYS CA 1 1
5 4465 1 1 58 LYS CB C -10.723 -1.689 -5.539 1.00 . A A . 58 LYS CB 1 1
5 4466 1 1 58 LYS CD C -13.105 -1.897 -4.736 1.00 . A A . 58 LYS CD 1 1
5 4467 1 1 58 LYS CE C -13.629 -2.748 -5.894 1.00 . A A . 58 LYS CE 1 1
5 4468 1 1 58 LYS CG C -11.640 -2.222 -4.436 1.00 . A A . 58 LYS CG 1 1
5 4469 1 1 58 LYS H H -9.930 0.937 -3.967 1.00 . A A . 58 LYS H 1 1
5 4470 1 1 58 LYS HA H -9.425 -1.212 -3.925 1.00 . A A . 58 LYS HA 1 1
5 4471 1 1 58 LYS HB2 H -11.299 -1.073 -6.229 1.00 . A A . 58 LYS HB2 1 1
5 4472 1 1 58 LYS HB3 H -10.320 -2.521 -6.115 1.00 . A A . 58 LYS HB3 1 1
5 4473 1 1 58 LYS HD2 H -13.710 -2.075 -3.847 1.00 . A A . 58 LYS HD2 1 1
5 4474 1 1 58 LYS HD3 H -13.203 -0.840 -4.982 1.00 . A A . 58 LYS HD3 1 1
5 4475 1 1 58 LYS HE2 H -14.480 -2.252 -6.361 1.00 . A A . 58 LYS HE2 1 1
5 4476 1 1 58 LYS HE3 H -12.859 -2.846 -6.659 1.00 . A A . 58 LYS HE3 1 1
5 4477 1 1 58 LYS HG2 H -11.515 -3.301 -4.344 1.00 . A A . 58 LYS HG2 1 1
5 4478 1 1 58 LYS HG3 H -11.355 -1.786 -3.479 1.00 . A A . 58 LYS HG3 1 1
5 4479 1 1 58 LYS HZ1 H -13.231 -4.566 -5.050 1.00 . A A . 58 LYS HZ1 1 1
5 4480 1 1 58 LYS HZ2 H -14.717 -3.992 -4.691 1.00 . A A . 58 LYS HZ2 1 1
5 4481 1 1 58 LYS N N -9.938 0.539 -4.884 1.00 . A A . 58 LYS N 1 1
5 4482 1 1 58 LYS NZ N -14.031 -4.088 -5.413 1.00 . A A . 58 LYS NZ 1 1
5 4483 1 1 58 LYS O O -8.170 -1.789 -6.661 1.00 . A A . 58 LYS O 1 1
5 4484 1 1 59 CYS C C -5.106 -1.348 -5.165 1.00 . A A . 59 CYS C 1 1
5 4485 1 1 59 CYS CA C -5.954 -0.300 -5.888 1.00 . A A . 59 CYS CA 1 1
5 4486 1 1 59 CYS CB C -5.285 1.076 -5.885 1.00 . A A . 59 CYS CB 1 1
5 4487 1 1 59 CYS H H -7.343 0.365 -4.486 1.00 . A A . 59 CYS H 1 1
5 4488 1 1 59 CYS HA H -6.113 -0.581 -6.929 1.00 . A A . 59 CYS HA 1 1
5 4489 1 1 59 CYS HB2 H -4.737 1.200 -6.819 1.00 . A A . 59 CYS HB2 1 1
5 4490 1 1 59 CYS HB3 H -6.061 1.842 -5.867 1.00 . A A . 59 CYS HB3 1 1
5 4491 1 1 59 CYS N N -7.264 -0.262 -5.261 1.00 . A A . 59 CYS N 1 1
5 4492 1 1 59 CYS O O -4.473 -2.188 -5.804 1.00 . A A . 59 CYS O 1 1
5 4493 1 1 59 CYS SG S -4.138 1.369 -4.489 1.00 . A A . 59 CYS SG 1 1
5 4494 1 1 60 ASN C C -5.209 -3.440 -2.754 1.00 . A A . 60 ASN C 1 1
5 4495 1 1 60 ASN CA C -4.360 -2.197 -3.027 1.00 . A A . 60 ASN CA 1 1
5 4496 1 1 60 ASN CB C -3.990 -1.573 -1.680 1.00 . A A . 60 ASN CB 1 1
5 4497 1 1 60 ASN CG C -5.191 -1.562 -0.732 1.00 . A A . 60 ASN CG 1 1
5 4498 1 1 60 ASN H H -5.638 -0.580 -3.331 1.00 . A A . 60 ASN H 1 1
5 4499 1 1 60 ASN HA H -3.465 -2.422 -3.607 1.00 . A A . 60 ASN HA 1 1
5 4500 1 1 60 ASN HB2 H -3.171 -2.133 -1.228 1.00 . A A . 60 ASN HB2 1 1
5 4501 1 1 60 ASN HB3 H -3.633 -0.554 -1.832 1.00 . A A . 60 ASN HB3 1 1
5 4502 1 1 60 ASN HD21 H -3.918 -1.201 0.801 1.00 . A A . 60 ASN HD21 1 1
5 4503 1 1 60 ASN HD22 H -5.590 -1.315 1.238 1.00 . A A . 60 ASN HD22 1 1
5 4504 1 1 60 ASN N N -5.120 -1.266 -3.843 1.00 . A A . 60 ASN N 1 1
5 4505 1 1 60 ASN ND2 N -4.873 -1.341 0.541 1.00 . A A . 60 ASN ND2 1 1
5 4506 1 1 60 ASN O O -5.345 -4.305 -3.618 1.00 . A A . 60 ASN O 1 1
5 4507 1 1 60 ASN OD1 O -6.330 -1.742 -1.129 1.00 . A A . 60 ASN OD1 1 1
5 4508 2 2 1 HOH H1 H 4.637 -10.774 1.885 1.00 . B A . 61 HOH H1 1 1
5 4509 2 2 1 HOH H2 H 5.235 -10.923 3.267 1.00 . B A . 61 HOH H2 1 1
5 4510 2 2 1 HOH O O 5.474 -10.844 2.343 1.00 . B A . 61 HOH O 1 1
6 4511 1 1 1 LEU C C -11.607 5.542 -0.390 1.00 . A A . 1 LEU C 1 1
6 4512 1 1 1 LEU CA C -11.079 6.857 -0.966 1.00 . A A . 1 LEU CA 1 1
6 4513 1 1 1 LEU CB C -10.407 7.758 0.073 1.00 . A A . 1 LEU CB 1 1
6 4514 1 1 1 LEU CD1 C -8.024 7.301 -0.613 1.00 . A A . 1 LEU CD1 1 1
6 4515 1 1 1 LEU CD2 C -9.254 9.316 -1.540 1.00 . A A . 1 LEU CD2 1 1
6 4516 1 1 1 LEU CG C -9.073 8.381 -0.343 1.00 . A A . 1 LEU CG 1 1
6 4517 1 1 1 LEU HA H -10.331 6.627 -1.725 1.00 . A A . 1 LEU HA 1 1
6 4518 1 1 1 LEU HB2 H -11.097 8.562 0.328 1.00 . A A . 1 LEU HB2 1 1
6 4519 1 1 1 LEU HB3 H -10.247 7.175 0.980 1.00 . A A . 1 LEU HB3 1 1
6 4520 1 1 1 LEU HD11 H -7.064 7.771 -0.825 1.00 . A A . 1 LEU HD11 1 1
6 4521 1 1 1 LEU HD12 H -7.928 6.660 0.264 1.00 . A A . 1 LEU HD12 1 1
6 4522 1 1 1 LEU HD21 H -10.209 9.834 -1.456 1.00 . A A . 1 LEU HD21 1 1
6 4523 1 1 1 LEU HD22 H -8.445 10.046 -1.557 1.00 . A A . 1 LEU HD22 1 1
6 4524 1 1 1 LEU HG H -8.706 8.986 0.486 1.00 . A A . 1 LEU HG 1 1
6 4525 1 1 1 LEU N N -12.165 7.563 -1.625 1.00 . A A . 1 LEU N 1 1
6 4526 1 1 1 LEU O O -11.717 5.393 0.826 1.00 . A A . 1 LEU O 1 1
6 4527 1 1 2 LYS C C -11.428 2.239 -1.273 1.00 . A A . 2 LYS C 1 1
6 4528 1 1 2 LYS CA C -12.435 3.325 -0.887 1.00 . A A . 2 LYS CA 1 1
6 4529 1 1 2 LYS CB C -13.834 3.099 -1.465 1.00 . A A . 2 LYS CB 1 1
6 4530 1 1 2 LYS CD C -16.140 4.097 -1.677 1.00 . A A . 2 LYS CD 1 1
6 4531 1 1 2 LYS CE C -16.866 5.436 -1.535 1.00 . A A . 2 LYS CE 1 1
6 4532 1 1 2 LYS CG C -14.837 4.092 -0.874 1.00 . A A . 2 LYS CG 1 1
6 4533 1 1 2 LYS H H -11.829 4.752 -2.278 1.00 . A A . 2 LYS H 1 1
6 4534 1 1 2 LYS HA H -12.533 3.335 0.199 1.00 . A A . 2 LYS HA 1 1
6 4535 1 1 2 LYS HB2 H -13.805 3.207 -2.549 1.00 . A A . 2 LYS HB2 1 1
6 4536 1 1 2 LYS HB3 H -14.158 2.080 -1.254 1.00 . A A . 2 LYS HB3 1 1
6 4537 1 1 2 LYS HD2 H -15.925 3.905 -2.728 1.00 . A A . 2 LYS HD2 1 1
6 4538 1 1 2 LYS HD3 H -16.787 3.290 -1.332 1.00 . A A . 2 LYS HD3 1 1
6 4539 1 1 2 LYS HE2 H -17.286 5.524 -0.532 1.00 . A A . 2 LYS HE2 1 1
6 4540 1 1 2 LYS HE3 H -16.158 6.255 -1.656 1.00 . A A . 2 LYS HE3 1 1
6 4541 1 1 2 LYS HG2 H -15.046 3.830 0.163 1.00 . A A . 2 LYS HG2 1 1
6 4542 1 1 2 LYS HG3 H -14.405 5.092 -0.870 1.00 . A A . 2 LYS HG3 1 1
6 4543 1 1 2 LYS HZ1 H -17.745 6.312 -3.158 1.00 . A A . 2 LYS HZ1 1 1
6 4544 1 1 2 LYS HZ2 H -18.000 4.702 -3.069 1.00 . A A . 2 LYS HZ2 1 1
6 4545 1 1 2 LYS N N -11.921 4.622 -1.290 1.00 . A A . 2 LYS N 1 1
6 4546 1 1 2 LYS NZ N -17.944 5.550 -2.542 1.00 . A A . 2 LYS NZ 1 1
6 4547 1 1 2 LYS O O -11.263 1.931 -2.452 1.00 . A A . 2 LYS O 1 1
6 4548 1 1 3 CYS C C -10.080 -0.498 0.502 1.00 . A A . 3 CYS C 1 1
6 4549 1 1 3 CYS CA C -9.794 0.645 -0.474 1.00 . A A . 3 CYS CA 1 1
6 4550 1 1 3 CYS CB C -8.366 1.176 -0.328 1.00 . A A . 3 CYS CB 1 1
6 4551 1 1 3 CYS H H -10.920 1.946 0.700 1.00 . A A . 3 CYS H 1 1
6 4552 1 1 3 CYS HA H -9.913 0.312 -1.505 1.00 . A A . 3 CYS HA 1 1
6 4553 1 1 3 CYS HB2 H -8.345 1.901 0.485 1.00 . A A . 3 CYS HB2 1 1
6 4554 1 1 3 CYS HB3 H -7.715 0.352 -0.037 1.00 . A A . 3 CYS HB3 1 1
6 4555 1 1 3 CYS N N -10.780 1.689 -0.256 1.00 . A A . 3 CYS N 1 1
6 4556 1 1 3 CYS O O -11.071 -0.463 1.231 1.00 . A A . 3 CYS O 1 1
6 4557 1 1 3 CYS SG S -7.682 1.961 -1.832 1.00 . A A . 3 CYS SG 1 1
6 4558 1 1 4 LYS C C -8.546 -2.398 2.644 1.00 . A A . 4 LYS C 1 1
6 4559 1 1 4 LYS CA C -9.342 -2.636 1.358 1.00 . A A . 4 LYS CA 1 1
6 4560 1 1 4 LYS CB C -8.953 -3.920 0.623 1.00 . A A . 4 LYS CB 1 1
6 4561 1 1 4 LYS CD C -9.719 -5.710 -0.979 1.00 . A A . 4 LYS CD 1 1
6 4562 1 1 4 LYS CE C -10.885 -6.700 -0.993 1.00 . A A . 4 LYS CE 1 1
6 4563 1 1 4 LYS CG C -10.103 -4.419 -0.254 1.00 . A A . 4 LYS CG 1 1
6 4564 1 1 4 LYS H H -8.393 -1.505 -0.112 1.00 . A A . 4 LYS H 1 1
6 4565 1 1 4 LYS HA H -10.398 -2.719 1.616 1.00 . A A . 4 LYS HA 1 1
6 4566 1 1 4 LYS HB2 H -8.073 -3.738 0.006 1.00 . A A . 4 LYS HB2 1 1
6 4567 1 1 4 LYS HB3 H -8.681 -4.689 1.346 1.00 . A A . 4 LYS HB3 1 1
6 4568 1 1 4 LYS HD2 H -9.420 -5.481 -2.002 1.00 . A A . 4 LYS HD2 1 1
6 4569 1 1 4 LYS HD3 H -8.857 -6.164 -0.490 1.00 . A A . 4 LYS HD3 1 1
6 4570 1 1 4 LYS HE2 H -10.953 -7.204 -0.029 1.00 . A A . 4 LYS HE2 1 1
6 4571 1 1 4 LYS HE3 H -11.823 -6.164 -1.138 1.00 . A A . 4 LYS HE3 1 1
6 4572 1 1 4 LYS HG2 H -10.985 -4.593 0.362 1.00 . A A . 4 LYS HG2 1 1
6 4573 1 1 4 LYS HG3 H -10.369 -3.653 -0.982 1.00 . A A . 4 LYS HG3 1 1
6 4574 1 1 4 LYS HZ1 H -10.857 -8.616 -1.702 1.00 . A A . 4 LYS HZ1 1 1
6 4575 1 1 4 LYS HZ2 H -11.362 -7.521 -2.803 1.00 . A A . 4 LYS HZ2 1 1
6 4576 1 1 4 LYS N N -9.196 -1.484 0.484 1.00 . A A . 4 LYS N 1 1
6 4577 1 1 4 LYS NZ N -10.705 -7.699 -2.070 1.00 . A A . 4 LYS NZ 1 1
6 4578 1 1 4 LYS O O -7.526 -1.712 2.629 1.00 . A A . 4 LYS O 1 1
6 4579 1 1 5 LYS C C -7.275 -3.878 5.134 1.00 . A A . 5 LYS C 1 1
6 4580 1 1 5 LYS CA C -8.392 -2.840 5.017 1.00 . A A . 5 LYS CA 1 1
6 4581 1 1 5 LYS CB C -9.421 -2.913 6.147 1.00 . A A . 5 LYS CB 1 1
6 4582 1 1 5 LYS CD C -9.462 -0.607 7.167 1.00 . A A . 5 LYS CD 1 1
6 4583 1 1 5 LYS CE C -9.607 -0.992 8.641 1.00 . A A . 5 LYS CE 1 1
6 4584 1 1 5 LYS CG C -10.199 -1.600 6.266 1.00 . A A . 5 LYS CG 1 1
6 4585 1 1 5 LYS H H -9.874 -3.536 3.729 1.00 . A A . 5 LYS H 1 1
6 4586 1 1 5 LYS HA H -7.946 -1.846 5.051 1.00 . A A . 5 LYS HA 1 1
6 4587 1 1 5 LYS HB2 H -10.114 -3.734 5.961 1.00 . A A . 5 LYS HB2 1 1
6 4588 1 1 5 LYS HB3 H -8.917 -3.128 7.089 1.00 . A A . 5 LYS HB3 1 1
6 4589 1 1 5 LYS HD2 H -8.407 -0.579 6.897 1.00 . A A . 5 LYS HD2 1 1
6 4590 1 1 5 LYS HD3 H -9.859 0.396 7.009 1.00 . A A . 5 LYS HD3 1 1
6 4591 1 1 5 LYS HE2 H -10.190 -0.235 9.165 1.00 . A A . 5 LYS HE2 1 1
6 4592 1 1 5 LYS HE3 H -10.155 -1.931 8.725 1.00 . A A . 5 LYS HE3 1 1
6 4593 1 1 5 LYS HG2 H -10.338 -1.165 5.276 1.00 . A A . 5 LYS HG2 1 1
6 4594 1 1 5 LYS HG3 H -11.192 -1.797 6.670 1.00 . A A . 5 LYS HG3 1 1
6 4595 1 1 5 LYS HZ1 H -8.283 -1.909 9.899 1.00 . A A . 5 LYS HZ1 1 1
6 4596 1 1 5 LYS HZ2 H -7.584 -1.272 8.567 1.00 . A A . 5 LYS HZ2 1 1
6 4597 1 1 5 LYS N N -9.044 -2.979 3.726 1.00 . A A . 5 LYS N 1 1
6 4598 1 1 5 LYS NZ N -8.277 -1.128 9.274 1.00 . A A . 5 LYS NZ 1 1
6 4599 1 1 5 LYS O O -6.947 -4.556 4.161 1.00 . A A . 5 LYS O 1 1
6 4600 1 1 6 LEU C C -5.980 -6.253 5.927 1.00 . A A . 6 LEU C 1 1
6 4601 1 1 6 LEU CA C -5.647 -4.916 6.592 1.00 . A A . 6 LEU CA 1 1
6 4602 1 1 6 LEU CB C -5.379 -5.025 8.094 1.00 . A A . 6 LEU CB 1 1
6 4603 1 1 6 LEU CD1 C -5.008 -2.780 9.180 1.00 . A A . 6 LEU CD1 1 1
6 4604 1 1 6 LEU CD2 C -3.489 -4.734 9.738 1.00 . A A . 6 LEU CD2 1 1
6 4605 1 1 6 LEU CG C -4.341 -4.056 8.663 1.00 . A A . 6 LEU CG 1 1
6 4606 1 1 6 LEU H H -6.994 -3.416 7.121 1.00 . A A . 6 LEU H 1 1
6 4607 1 1 6 LEU HA H -4.744 -4.517 6.132 1.00 . A A . 6 LEU HA 1 1
6 4608 1 1 6 LEU HB2 H -6.320 -4.871 8.623 1.00 . A A . 6 LEU HB2 1 1
6 4609 1 1 6 LEU HB3 H -5.054 -6.043 8.312 1.00 . A A . 6 LEU HB3 1 1
6 4610 1 1 6 LEU HD11 H -6.001 -2.685 8.740 1.00 . A A . 6 LEU HD11 1 1
6 4611 1 1 6 LEU HD12 H -5.094 -2.829 10.265 1.00 . A A . 6 LEU HD12 1 1
6 4612 1 1 6 LEU HD21 H -2.805 -5.440 9.268 1.00 . A A . 6 LEU HD21 1 1
6 4613 1 1 6 LEU HD22 H -2.917 -3.979 10.277 1.00 . A A . 6 LEU HD22 1 1
6 4614 1 1 6 LEU HG H -3.669 -3.764 7.856 1.00 . A A . 6 LEU HG 1 1
6 4615 1 1 6 LEU N N -6.721 -3.971 6.334 1.00 . A A . 6 LEU N 1 1
6 4616 1 1 6 LEU O O -5.346 -6.638 4.946 1.00 . A A . 6 LEU O 1 1
6 4617 1 1 7 VAL C C -8.318 -7.987 4.759 1.00 . A A . 7 VAL C 1 1
6 4618 1 1 7 VAL CA C -7.400 -8.211 5.962 1.00 . A A . 7 VAL CA 1 1
6 4619 1 1 7 VAL CB C -8.056 -9.038 7.070 1.00 . A A . 7 VAL CB 1 1
6 4620 1 1 7 VAL CG1 C -8.585 -10.365 6.522 1.00 . A A . 7 VAL CG1 1 1
6 4621 1 1 7 VAL CG2 C -7.086 -9.271 8.229 1.00 . A A . 7 VAL CG2 1 1
6 4622 1 1 7 VAL H H -7.486 -6.605 7.286 1.00 . A A . 7 VAL H 1 1
6 4623 1 1 7 VAL HA H -6.508 -8.741 5.629 1.00 . A A . 7 VAL HA 1 1
6 4624 1 1 7 VAL HB H -8.905 -8.472 7.452 1.00 . A A . 7 VAL HB 1 1
6 4625 1 1 7 VAL HG11 H -7.816 -11.131 6.619 1.00 . A A . 7 VAL HG11 1 1
6 4626 1 1 7 VAL HG12 H -9.469 -10.665 7.086 1.00 . A A . 7 VAL HG12 1 1
6 4627 1 1 7 VAL HG21 H -6.420 -10.098 7.984 1.00 . A A . 7 VAL HG21 1 1
6 4628 1 1 7 VAL HG22 H -6.498 -8.369 8.397 1.00 . A A . 7 VAL HG22 1 1
6 4629 1 1 7 VAL N N -6.975 -6.925 6.488 1.00 . A A . 7 VAL N 1 1
6 4630 1 1 7 VAL O O -9.237 -7.172 4.818 1.00 . A A . 7 VAL O 1 1
6 4631 1 1 8 PRO C C -10.174 -9.327 2.615 1.00 . A A . 8 PRO C 1 1
6 4632 1 1 8 PRO CA C -8.818 -8.637 2.452 1.00 . A A . 8 PRO CA 1 1
6 4633 1 1 8 PRO CB C -7.959 -9.266 1.368 1.00 . A A . 8 PRO CB 1 1
6 4634 1 1 8 PRO CD C -6.949 -9.720 3.561 1.00 . A A . 8 PRO CD 1 1
6 4635 1 1 8 PRO CG C -6.928 -10.115 2.093 1.00 . A A . 8 PRO CG 1 1
6 4636 1 1 8 PRO HA H -9.022 -7.678 2.254 1.00 . A A . 8 PRO HA 1 1
6 4637 1 1 8 PRO HB2 H -8.563 -9.875 0.695 1.00 . A A . 8 PRO HB2 1 1
6 4638 1 1 8 PRO HB3 H -7.476 -8.501 0.759 1.00 . A A . 8 PRO HB3 1 1
6 4639 1 1 8 PRO HD2 H -7.130 -10.584 4.201 1.00 . A A . 8 PRO HD2 1 1
6 4640 1 1 8 PRO HD3 H -5.995 -9.291 3.869 1.00 . A A . 8 PRO HD3 1 1
6 4641 1 1 8 PRO HG2 H -7.158 -11.175 1.980 1.00 . A A . 8 PRO HG2 1 1
6 4642 1 1 8 PRO HG3 H -5.936 -9.957 1.669 1.00 . A A . 8 PRO HG3 1 1
6 4643 1 1 8 PRO N N -8.029 -8.745 3.667 1.00 . A A . 8 PRO N 1 1
6 4644 1 1 8 PRO O O -10.537 -10.188 1.815 1.00 . A A . 8 PRO O 1 1
6 4645 1 1 9 LEU C C -13.256 -8.396 3.823 1.00 . A A . 9 LEU C 1 1
6 4646 1 1 9 LEU CA C -12.194 -9.491 3.936 1.00 . A A . 9 LEU CA 1 1
6 4647 1 1 9 LEU CB C -12.190 -10.207 5.288 1.00 . A A . 9 LEU CB 1 1
6 4648 1 1 9 LEU CD1 C -11.458 -12.140 6.734 1.00 . A A . 9 LEU CD1 1 1
6 4649 1 1 9 LEU CD2 C -12.364 -12.561 4.402 1.00 . A A . 9 LEU CD2 1 1
6 4650 1 1 9 LEU CG C -11.577 -11.609 5.304 1.00 . A A . 9 LEU CG 1 1
6 4651 1 1 9 LEU H H -10.584 -8.222 4.303 1.00 . A A . 9 LEU H 1 1
6 4652 1 1 9 LEU HA H -12.392 -10.245 3.173 1.00 . A A . 9 LEU HA 1 1
6 4653 1 1 9 LEU HB2 H -11.649 -9.587 6.003 1.00 . A A . 9 LEU HB2 1 1
6 4654 1 1 9 LEU HB3 H -13.218 -10.278 5.642 1.00 . A A . 9 LEU HB3 1 1
6 4655 1 1 9 LEU HD11 H -12.095 -13.017 6.849 1.00 . A A . 9 LEU HD11 1 1
6 4656 1 1 9 LEU HD12 H -10.423 -12.413 6.935 1.00 . A A . 9 LEU HD12 1 1
6 4657 1 1 9 LEU HD21 H -12.254 -12.252 3.362 1.00 . A A . 9 LEU HD21 1 1
6 4658 1 1 9 LEU HD22 H -11.980 -13.575 4.521 1.00 . A A . 9 LEU HD22 1 1
6 4659 1 1 9 LEU HG H -10.566 -11.544 4.900 1.00 . A A . 9 LEU HG 1 1
6 4660 1 1 9 LEU N N -10.886 -8.923 3.657 1.00 . A A . 9 LEU N 1 1
6 4661 1 1 9 LEU O O -14.373 -8.653 3.376 1.00 . A A . 9 LEU O 1 1
6 4662 1 1 10 PHE C C -13.056 -4.808 3.686 1.00 . A A . 10 PHE C 1 1
6 4663 1 1 10 PHE CA C -13.776 -6.062 4.187 1.00 . A A . 10 PHE CA 1 1
6 4664 1 1 10 PHE CB C -14.265 -5.818 5.616 1.00 . A A . 10 PHE CB 1 1
6 4665 1 1 10 PHE CD1 C -15.834 -7.718 6.064 1.00 . A A . 10 PHE CD1 1 1
6 4666 1 1 10 PHE CD2 C -13.849 -7.599 7.327 1.00 . A A . 10 PHE CD2 1 1
6 4667 1 1 10 PHE CE1 C -16.204 -8.900 6.758 1.00 . A A . 10 PHE CE1 1 1
6 4668 1 1 10 PHE CE2 C -14.219 -8.781 8.020 1.00 . A A . 10 PHE CE2 1 1
6 4669 1 1 10 PHE CG C -14.664 -7.092 6.363 1.00 . A A . 10 PHE CG 1 1
6 4670 1 1 10 PHE CZ C -15.389 -9.407 7.721 1.00 . A A . 10 PHE CZ 1 1
6 4671 1 1 10 PHE H H -11.960 -6.997 4.599 1.00 . A A . 10 PHE H 1 1
6 4672 1 1 10 PHE HA H -14.579 -6.318 3.496 1.00 . A A . 10 PHE HA 1 1
6 4673 1 1 10 PHE HB2 H -13.480 -5.311 6.176 1.00 . A A . 10 PHE HB2 1 1
6 4674 1 1 10 PHE HB3 H -15.121 -5.144 5.586 1.00 . A A . 10 PHE HB3 1 1
6 4675 1 1 10 PHE HD1 H -16.487 -7.312 5.292 1.00 . A A . 10 PHE HD1 1 1
6 4676 1 1 10 PHE HD2 H -12.911 -7.097 7.566 1.00 . A A . 10 PHE HD2 1 1
6 4677 1 1 10 PHE HE1 H -17.142 -9.402 6.518 1.00 . A A . 10 PHE HE1 1 1
6 4678 1 1 10 PHE HE2 H -13.565 -9.187 8.792 1.00 . A A . 10 PHE HE2 1 1
6 4679 1 1 10 PHE HZ H -15.673 -10.315 8.254 1.00 . A A . 10 PHE HZ 1 1
6 4680 1 1 10 PHE N N -12.871 -7.198 4.236 1.00 . A A . 10 PHE N 1 1
6 4681 1 1 10 PHE O O -11.831 -4.720 3.759 1.00 . A A . 10 PHE O 1 1
6 4682 1 1 11 SER C C -13.801 -1.448 3.515 1.00 . A A . 11 SER C 1 1
6 4683 1 1 11 SER CA C -13.301 -2.625 2.674 1.00 . A A . 11 SER CA 1 1
6 4684 1 1 11 SER CB C -13.675 -2.424 1.205 1.00 . A A . 11 SER CB 1 1
6 4685 1 1 11 SER H H -14.843 -3.949 3.131 1.00 . A A . 11 SER H 1 1
6 4686 1 1 11 SER HA H -12.220 -2.726 2.763 1.00 . A A . 11 SER HA 1 1
6 4687 1 1 11 SER HB2 H -13.440 -1.402 0.907 1.00 . A A . 11 SER HB2 1 1
6 4688 1 1 11 SER HB3 H -13.070 -3.084 0.583 1.00 . A A . 11 SER HB3 1 1
6 4689 1 1 11 SER HG H -15.379 -2.128 0.197 1.00 . A A . 11 SER HG 1 1
6 4690 1 1 11 SER N N -13.848 -3.870 3.188 1.00 . A A . 11 SER N 1 1
6 4691 1 1 11 SER O O -14.895 -1.501 4.075 1.00 . A A . 11 SER O 1 1
6 4692 1 1 11 SER OG O -15.056 -2.681 0.965 1.00 . A A . 11 SER OG 1 1
6 4693 1 1 12 LYS C C -12.823 2.015 3.595 1.00 . A A . 12 LYS C 1 1
6 4694 1 1 12 LYS CA C -13.320 0.774 4.340 1.00 . A A . 12 LYS CA 1 1
6 4695 1 1 12 LYS CB C -12.792 0.663 5.771 1.00 . A A . 12 LYS CB 1 1
6 4696 1 1 12 LYS CD C -13.461 -0.573 7.866 1.00 . A A . 12 LYS CD 1 1
6 4697 1 1 12 LYS CE C -14.261 -0.343 9.150 1.00 . A A . 12 LYS CE 1 1
6 4698 1 1 12 LYS CG C -13.928 0.368 6.753 1.00 . A A . 12 LYS CG 1 1
6 4699 1 1 12 LYS H H -12.087 -0.379 3.118 1.00 . A A . 12 LYS H 1 1
6 4700 1 1 12 LYS HA H -14.407 0.820 4.400 1.00 . A A . 12 LYS HA 1 1
6 4701 1 1 12 LYS HB2 H -12.044 -0.128 5.827 1.00 . A A . 12 LYS HB2 1 1
6 4702 1 1 12 LYS HB3 H -12.295 1.591 6.053 1.00 . A A . 12 LYS HB3 1 1
6 4703 1 1 12 LYS HD2 H -13.575 -1.608 7.543 1.00 . A A . 12 LYS HD2 1 1
6 4704 1 1 12 LYS HD3 H -12.401 -0.414 8.060 1.00 . A A . 12 LYS HD3 1 1
6 4705 1 1 12 LYS HE2 H -13.640 0.167 9.886 1.00 . A A . 12 LYS HE2 1 1
6 4706 1 1 12 LYS HE3 H -15.111 0.308 8.944 1.00 . A A . 12 LYS HE3 1 1
6 4707 1 1 12 LYS HG2 H -14.289 1.301 7.188 1.00 . A A . 12 LYS HG2 1 1
6 4708 1 1 12 LYS HG3 H -14.767 -0.080 6.221 1.00 . A A . 12 LYS HG3 1 1
6 4709 1 1 12 LYS HZ1 H -13.955 -2.176 10.001 1.00 . A A . 12 LYS HZ1 1 1
6 4710 1 1 12 LYS HZ2 H -15.342 -1.458 10.479 1.00 . A A . 12 LYS HZ2 1 1
6 4711 1 1 12 LYS N N -12.976 -0.414 3.577 1.00 . A A . 12 LYS N 1 1
6 4712 1 1 12 LYS NZ N -14.738 -1.631 9.701 1.00 . A A . 12 LYS NZ 1 1
6 4713 1 1 12 LYS O O -12.225 1.904 2.526 1.00 . A A . 12 LYS O 1 1
6 4714 1 1 13 THR C C -11.540 5.055 4.411 1.00 . A A . 13 THR C 1 1
6 4715 1 1 13 THR CA C -12.675 4.429 3.597 1.00 . A A . 13 THR CA 1 1
6 4716 1 1 13 THR CB C -13.909 5.326 3.486 1.00 . A A . 13 THR CB 1 1
6 4717 1 1 13 THR CG2 C -13.558 6.757 3.074 1.00 . A A . 13 THR CG2 1 1
6 4718 1 1 13 THR H H -13.575 3.250 5.060 1.00 . A A . 13 THR H 1 1
6 4719 1 1 13 THR HA H -12.281 4.227 2.601 1.00 . A A . 13 THR HA 1 1
6 4720 1 1 13 THR HB H -14.481 5.318 4.414 1.00 . A A . 13 THR HB 1 1
6 4721 1 1 13 THR HG1 H -14.688 3.811 2.436 1.00 . A A . 13 THR HG1 1 1
6 4722 1 1 13 THR HG21 H -12.812 6.733 2.279 1.00 . A A . 13 THR HG21 1 1
6 4723 1 1 13 THR HG22 H -14.455 7.263 2.716 1.00 . A A . 13 THR HG22 1 1
6 4724 1 1 13 THR N N -13.088 3.168 4.190 1.00 . A A . 13 THR N 1 1
6 4725 1 1 13 THR O O -11.645 5.186 5.629 1.00 . A A . 13 THR O 1 1
6 4726 1 1 13 THR OG1 O -14.617 4.806 2.364 1.00 . A A . 13 THR OG1 1 1
6 4727 1 1 14 CYS C C -9.734 7.422 4.842 1.00 . A A . 14 CYS C 1 1
6 4728 1 1 14 CYS CA C -9.329 6.032 4.345 1.00 . A A . 14 CYS CA 1 1
6 4729 1 1 14 CYS CB C -8.124 6.091 3.404 1.00 . A A . 14 CYS CB 1 1
6 4730 1 1 14 CYS H H -10.405 5.313 2.713 1.00 . A A . 14 CYS H 1 1
6 4731 1 1 14 CYS HA H -9.058 5.386 5.180 1.00 . A A . 14 CYS HA 1 1
6 4732 1 1 14 CYS HB2 H -8.260 6.925 2.715 1.00 . A A . 14 CYS HB2 1 1
6 4733 1 1 14 CYS HB3 H -7.232 6.306 3.992 1.00 . A A . 14 CYS HB3 1 1
6 4734 1 1 14 CYS N N -10.482 5.424 3.704 1.00 . A A . 14 CYS N 1 1
6 4735 1 1 14 CYS O O -10.462 8.141 4.161 1.00 . A A . 14 CYS O 1 1
6 4736 1 1 14 CYS SG S -7.833 4.568 2.433 1.00 . A A . 14 CYS SG 1 1
6 4737 1 1 15 PRO C C -8.741 10.174 5.972 1.00 . A A . 15 PRO C 1 1
6 4738 1 1 15 PRO CA C -9.531 9.056 6.654 1.00 . A A . 15 PRO CA 1 1
6 4739 1 1 15 PRO CB C -9.187 8.899 8.127 1.00 . A A . 15 PRO CB 1 1
6 4740 1 1 15 PRO CD C -8.364 6.940 6.894 1.00 . A A . 15 PRO CD 1 1
6 4741 1 1 15 PRO CG C -8.275 7.687 8.214 1.00 . A A . 15 PRO CG 1 1
6 4742 1 1 15 PRO HA H -10.496 9.284 6.521 1.00 . A A . 15 PRO HA 1 1
6 4743 1 1 15 PRO HB2 H -8.690 9.791 8.509 1.00 . A A . 15 PRO HB2 1 1
6 4744 1 1 15 PRO HB3 H -10.087 8.755 8.725 1.00 . A A . 15 PRO HB3 1 1
6 4745 1 1 15 PRO HD2 H -7.380 6.814 6.442 1.00 . A A . 15 PRO HD2 1 1
6 4746 1 1 15 PRO HD3 H -8.781 5.942 7.031 1.00 . A A . 15 PRO HD3 1 1
6 4747 1 1 15 PRO HG2 H -7.248 7.996 8.409 1.00 . A A . 15 PRO HG2 1 1
6 4748 1 1 15 PRO HG3 H -8.575 7.042 9.039 1.00 . A A . 15 PRO HG3 1 1
6 4749 1 1 15 PRO N N -9.230 7.766 6.058 1.00 . A A . 15 PRO N 1 1
6 4750 1 1 15 PRO O O -7.786 9.908 5.243 1.00 . A A . 15 PRO O 1 1
6 4751 1 1 16 ALA C C -6.999 12.438 5.849 1.00 . A A . 16 ALA C 1 1
6 4752 1 1 16 ALA CA C -8.511 12.560 5.651 1.00 . A A . 16 ALA CA 1 1
6 4753 1 1 16 ALA CB C -9.080 13.836 6.276 1.00 . A A . 16 ALA CB 1 1
6 4754 1 1 16 ALA H H -9.945 11.609 6.825 1.00 . A A . 16 ALA H 1 1
6 4755 1 1 16 ALA HA H -8.730 12.565 4.583 1.00 . A A . 16 ALA HA 1 1
6 4756 1 1 16 ALA HB1 H -8.663 13.967 7.275 1.00 . A A . 16 ALA HB1 1 1
6 4757 1 1 16 ALA HB2 H -8.816 14.693 5.657 1.00 . A A . 16 ALA HB2 1 1
6 4758 1 1 16 ALA N N -9.167 11.401 6.231 1.00 . A A . 16 ALA N 1 1
6 4759 1 1 16 ALA O O -6.543 11.748 6.760 1.00 . A A . 16 ALA O 1 1
6 4760 1 1 17 GLY C C -4.245 11.918 4.253 1.00 . A A . 17 GLY C 1 1
6 4761 1 1 17 GLY CA C -4.812 13.093 5.051 1.00 . A A . 17 GLY CA 1 1
6 4762 1 1 17 GLY H H -6.642 13.676 4.245 1.00 . A A . 17 GLY H 1 1
6 4763 1 1 17 GLY HA2 H -4.410 14.029 4.662 1.00 . A A . 17 GLY HA2 1 1
6 4764 1 1 17 GLY HA3 H -4.495 13.018 6.091 1.00 . A A . 17 GLY HA3 1 1
6 4765 1 1 17 GLY N N -6.263 13.118 4.982 1.00 . A A . 17 GLY N 1 1
6 4766 1 1 17 GLY O O -3.293 12.081 3.491 1.00 . A A . 17 GLY O 1 1
6 4767 1 1 18 LYS C C -5.275 9.358 2.510 1.00 . A A . 18 LYS C 1 1
6 4768 1 1 18 LYS CA C -4.421 9.555 3.764 1.00 . A A . 18 LYS CA 1 1
6 4769 1 1 18 LYS CB C -4.438 8.356 4.714 1.00 . A A . 18 LYS CB 1 1
6 4770 1 1 18 LYS CD C -2.603 9.205 6.222 1.00 . A A . 18 LYS CD 1 1
6 4771 1 1 18 LYS CE C -1.920 8.582 7.441 1.00 . A A . 18 LYS CE 1 1
6 4772 1 1 18 LYS CG C -4.070 8.779 6.138 1.00 . A A . 18 LYS CG 1 1
6 4773 1 1 18 LYS H H -5.627 10.634 5.077 1.00 . A A . 18 LYS H 1 1
6 4774 1 1 18 LYS HA H -3.386 9.709 3.457 1.00 . A A . 18 LYS HA 1 1
6 4775 1 1 18 LYS HB2 H -5.427 7.898 4.711 1.00 . A A . 18 LYS HB2 1 1
6 4776 1 1 18 LYS HB3 H -3.736 7.600 4.363 1.00 . A A . 18 LYS HB3 1 1
6 4777 1 1 18 LYS HD2 H -2.081 8.903 5.314 1.00 . A A . 18 LYS HD2 1 1
6 4778 1 1 18 LYS HD3 H -2.539 10.292 6.280 1.00 . A A . 18 LYS HD3 1 1
6 4779 1 1 18 LYS HE2 H -2.578 7.841 7.894 1.00 . A A . 18 LYS HE2 1 1
6 4780 1 1 18 LYS HE3 H -1.016 8.058 7.130 1.00 . A A . 18 LYS HE3 1 1
6 4781 1 1 18 LYS HG2 H -4.710 9.603 6.453 1.00 . A A . 18 LYS HG2 1 1
6 4782 1 1 18 LYS HG3 H -4.253 7.953 6.825 1.00 . A A . 18 LYS HG3 1 1
6 4783 1 1 18 LYS HZ1 H -0.592 9.783 8.425 1.00 . A A . 18 LYS HZ1 1 1
6 4784 1 1 18 LYS HZ2 H -2.055 10.474 8.202 1.00 . A A . 18 LYS HZ2 1 1
6 4785 1 1 18 LYS N N -4.853 10.758 4.455 1.00 . A A . 18 LYS N 1 1
6 4786 1 1 18 LYS NZ N -1.580 9.625 8.434 1.00 . A A . 18 LYS NZ 1 1
6 4787 1 1 18 LYS O O -6.321 8.715 2.562 1.00 . A A . 18 LYS O 1 1
6 4788 1 1 19 ASN C C -4.745 8.863 -0.777 1.00 . A A . 19 ASN C 1 1
6 4789 1 1 19 ASN CA C -5.502 9.819 0.146 1.00 . A A . 19 ASN CA 1 1
6 4790 1 1 19 ASN CB C -5.590 11.179 -0.550 1.00 . A A . 19 ASN CB 1 1
6 4791 1 1 19 ASN CG C -6.854 11.931 -0.127 1.00 . A A . 19 ASN CG 1 1
6 4792 1 1 19 ASN H H -3.943 10.447 1.378 1.00 . A A . 19 ASN H 1 1
6 4793 1 1 19 ASN HA H -6.496 9.452 0.403 1.00 . A A . 19 ASN HA 1 1
6 4794 1 1 19 ASN HB2 H -4.710 11.774 -0.306 1.00 . A A . 19 ASN HB2 1 1
6 4795 1 1 19 ASN HB3 H -5.590 11.038 -1.631 1.00 . A A . 19 ASN HB3 1 1
6 4796 1 1 19 ASN HD21 H -6.616 13.139 -1.734 1.00 . A A . 19 ASN HD21 1 1
6 4797 1 1 19 ASN HD22 H -7.992 13.488 -0.743 1.00 . A A . 19 ASN HD22 1 1
6 4798 1 1 19 ASN N N -4.796 9.925 1.412 1.00 . A A . 19 ASN N 1 1
6 4799 1 1 19 ASN ND2 N -7.181 12.935 -0.935 1.00 . A A . 19 ASN ND2 1 1
6 4800 1 1 19 ASN O O -4.905 8.915 -1.996 1.00 . A A . 19 ASN O 1 1
6 4801 1 1 19 ASN OD1 O -7.490 11.619 0.866 1.00 . A A . 19 ASN OD1 1 1
6 4802 1 1 20 LEU C C -3.227 5.686 -0.218 1.00 . A A . 20 LEU C 1 1
6 4803 1 1 20 LEU CA C -3.154 7.046 -0.913 1.00 . A A . 20 LEU CA 1 1
6 4804 1 1 20 LEU CB C -1.726 7.556 -1.118 1.00 . A A . 20 LEU CB 1 1
6 4805 1 1 20 LEU CD1 C -0.081 9.053 -2.307 1.00 . A A . 20 LEU CD1 1 1
6 4806 1 1 20 LEU CD2 C -2.206 8.309 -3.477 1.00 . A A . 20 LEU CD2 1 1
6 4807 1 1 20 LEU CG C -1.556 8.680 -2.142 1.00 . A A . 20 LEU CG 1 1
6 4808 1 1 20 LEU H H -3.812 7.977 0.830 1.00 . A A . 20 LEU H 1 1
6 4809 1 1 20 LEU HA H -3.608 6.955 -1.900 1.00 . A A . 20 LEU HA 1 1
6 4810 1 1 20 LEU HB2 H -1.345 7.905 -0.159 1.00 . A A . 20 LEU HB2 1 1
6 4811 1 1 20 LEU HB3 H -1.102 6.716 -1.423 1.00 . A A . 20 LEU HB3 1 1
6 4812 1 1 20 LEU HD11 H 0.506 8.566 -1.528 1.00 . A A . 20 LEU HD11 1 1
6 4813 1 1 20 LEU HD12 H 0.270 8.724 -3.285 1.00 . A A . 20 LEU HD12 1 1
6 4814 1 1 20 LEU HD21 H -1.803 8.945 -4.266 1.00 . A A . 20 LEU HD21 1 1
6 4815 1 1 20 LEU HD22 H -1.992 7.265 -3.707 1.00 . A A . 20 LEU HD22 1 1
6 4816 1 1 20 LEU HG H -2.071 9.565 -1.768 1.00 . A A . 20 LEU HG 1 1
6 4817 1 1 20 LEU N N -3.936 8.013 -0.162 1.00 . A A . 20 LEU N 1 1
6 4818 1 1 20 LEU O O -3.034 5.593 0.993 1.00 . A A . 20 LEU O 1 1
6 4819 1 1 21 CYS C C -2.272 2.605 -0.726 1.00 . A A . 21 CYS C 1 1
6 4820 1 1 21 CYS CA C -3.608 3.313 -0.490 1.00 . A A . 21 CYS CA 1 1
6 4821 1 1 21 CYS CB C -4.777 2.549 -1.115 1.00 . A A . 21 CYS CB 1 1
6 4822 1 1 21 CYS H H -3.662 4.749 -1.998 1.00 . A A . 21 CYS H 1 1
6 4823 1 1 21 CYS HA H -3.813 3.405 0.576 1.00 . A A . 21 CYS HA 1 1
6 4824 1 1 21 CYS HB2 H -4.572 2.405 -2.176 1.00 . A A . 21 CYS HB2 1 1
6 4825 1 1 21 CYS HB3 H -4.829 1.559 -0.664 1.00 . A A . 21 CYS HB3 1 1
6 4826 1 1 21 CYS N N -3.506 4.664 -1.014 1.00 . A A . 21 CYS N 1 1
6 4827 1 1 21 CYS O O -1.736 2.636 -1.833 1.00 . A A . 21 CYS O 1 1
6 4828 1 1 21 CYS SG S -6.407 3.362 -0.937 1.00 . A A . 21 CYS SG 1 1
6 4829 1 1 22 TYR C C -0.679 -0.192 0.678 1.00 . A A . 22 TYR C 1 1
6 4830 1 1 22 TYR CA C -0.510 1.268 0.254 1.00 . A A . 22 TYR CA 1 1
6 4831 1 1 22 TYR CB C 0.431 1.966 1.237 1.00 . A A . 22 TYR CB 1 1
6 4832 1 1 22 TYR CD1 C 0.975 0.424 3.155 1.00 . A A . 22 TYR CD1 1 1
6 4833 1 1 22 TYR CD2 C -0.595 2.187 3.529 1.00 . A A . 22 TYR CD2 1 1
6 4834 1 1 22 TYR CE1 C 0.819 -0.005 4.521 1.00 . A A . 22 TYR CE1 1 1
6 4835 1 1 22 TYR CE2 C -0.751 1.758 4.895 1.00 . A A . 22 TYR CE2 1 1
6 4836 1 1 22 TYR CG C 0.265 1.511 2.688 1.00 . A A . 22 TYR CG 1 1
6 4837 1 1 22 TYR CZ C -0.037 0.683 5.323 1.00 . A A . 22 TYR CZ 1 1
6 4838 1 1 22 TYR H H -2.215 1.962 1.229 1.00 . A A . 22 TYR H 1 1
6 4839 1 1 22 TYR HA H -0.169 1.301 -0.781 1.00 . A A . 22 TYR HA 1 1
6 4840 1 1 22 TYR HB2 H 1.461 1.789 0.927 1.00 . A A . 22 TYR HB2 1 1
6 4841 1 1 22 TYR HB3 H 0.264 3.042 1.183 1.00 . A A . 22 TYR HB3 1 1
6 4842 1 1 22 TYR HD1 H 1.655 -0.110 2.491 1.00 . A A . 22 TYR HD1 1 1
6 4843 1 1 22 TYR HD2 H -1.156 3.045 3.160 1.00 . A A . 22 TYR HD2 1 1
6 4844 1 1 22 TYR HE1 H 1.374 -0.862 4.903 1.00 . A A . 22 TYR HE1 1 1
6 4845 1 1 22 TYR HE2 H -1.427 2.283 5.570 1.00 . A A . 22 TYR HE2 1 1
6 4846 1 1 22 TYR HH H -0.418 -0.694 6.642 1.00 . A A . 22 TYR HH 1 1
6 4847 1 1 22 TYR N N -1.773 1.983 0.332 1.00 . A A . 22 TYR N 1 1
6 4848 1 1 22 TYR O O -1.619 -0.529 1.397 1.00 . A A . 22 TYR O 1 1
6 4849 1 1 22 TYR OH O -0.184 0.278 6.613 1.00 . A A . 22 TYR OH 1 1
6 4850 1 1 23 LYS C C 1.640 -2.952 0.706 1.00 . A A . 23 LYS C 1 1
6 4851 1 1 23 LYS CA C 0.210 -2.437 0.536 1.00 . A A . 23 LYS CA 1 1
6 4852 1 1 23 LYS CB C -0.600 -3.205 -0.510 1.00 . A A . 23 LYS CB 1 1
6 4853 1 1 23 LYS CD C -0.704 -3.950 -2.917 1.00 . A A . 23 LYS CD 1 1
6 4854 1 1 23 LYS CE C -0.466 -3.430 -4.336 1.00 . A A . 23 LYS CE 1 1
6 4855 1 1 23 LYS CG C 0.054 -3.107 -1.890 1.00 . A A . 23 LYS CG 1 1
6 4856 1 1 23 LYS H H 1.006 -0.739 -0.370 1.00 . A A . 23 LYS H 1 1
6 4857 1 1 23 LYS HA H -0.311 -2.543 1.488 1.00 . A A . 23 LYS HA 1 1
6 4858 1 1 23 LYS HB2 H -0.683 -4.251 -0.216 1.00 . A A . 23 LYS HB2 1 1
6 4859 1 1 23 LYS HB3 H -1.614 -2.806 -0.556 1.00 . A A . 23 LYS HB3 1 1
6 4860 1 1 23 LYS HD2 H -0.384 -4.990 -2.848 1.00 . A A . 23 LYS HD2 1 1
6 4861 1 1 23 LYS HD3 H -1.771 -3.930 -2.693 1.00 . A A . 23 LYS HD3 1 1
6 4862 1 1 23 LYS HE2 H -1.329 -2.854 -4.668 1.00 . A A . 23 LYS HE2 1 1
6 4863 1 1 23 LYS HE3 H 0.391 -2.756 -4.344 1.00 . A A . 23 LYS HE3 1 1
6 4864 1 1 23 LYS HG2 H 0.077 -2.067 -2.213 1.00 . A A . 23 LYS HG2 1 1
6 4865 1 1 23 LYS HG3 H 1.089 -3.445 -1.830 1.00 . A A . 23 LYS HG3 1 1
6 4866 1 1 23 LYS HZ1 H 0.717 -4.875 -5.168 1.00 . A A . 23 LYS HZ1 1 1
6 4867 1 1 23 LYS HZ2 H -0.855 -5.304 -5.055 1.00 . A A . 23 LYS HZ2 1 1
6 4868 1 1 23 LYS N N 0.245 -1.020 0.214 1.00 . A A . 23 LYS N 1 1
6 4869 1 1 23 LYS NZ N -0.226 -4.556 -5.267 1.00 . A A . 23 LYS NZ 1 1
6 4870 1 1 23 LYS O O 2.462 -2.822 -0.199 1.00 . A A . 23 LYS O 1 1
6 4871 1 1 24 MET C C 3.252 -5.575 1.947 1.00 . A A . 24 MET C 1 1
6 4872 1 1 24 MET CA C 3.211 -4.063 2.173 1.00 . A A . 24 MET CA 1 1
6 4873 1 1 24 MET CB C 3.568 -3.753 3.628 1.00 . A A . 24 MET CB 1 1
6 4874 1 1 24 MET CE C 5.122 -0.359 5.222 1.00 . A A . 24 MET CE 1 1
6 4875 1 1 24 MET CG C 3.691 -2.245 3.854 1.00 . A A . 24 MET CG 1 1
6 4876 1 1 24 MET H H 1.219 -3.629 2.604 1.00 . A A . 24 MET H 1 1
6 4877 1 1 24 MET HA H 3.893 -3.567 1.482 1.00 . A A . 24 MET HA 1 1
6 4878 1 1 24 MET HB2 H 2.804 -4.162 4.289 1.00 . A A . 24 MET HB2 1 1
6 4879 1 1 24 MET HB3 H 4.508 -4.241 3.887 1.00 . A A . 24 MET HB3 1 1
6 4880 1 1 24 MET HE1 H 6.201 -0.491 5.308 1.00 . A A . 24 MET HE1 1 1
6 4881 1 1 24 MET HE2 H 4.880 0.007 4.224 1.00 . A A . 24 MET HE2 1 1
6 4882 1 1 24 MET HG2 H 4.364 -1.812 3.113 1.00 . A A . 24 MET HG2 1 1
6 4883 1 1 24 MET HG3 H 2.720 -1.768 3.720 1.00 . A A . 24 MET HG3 1 1
6 4884 1 1 24 MET N N 1.894 -3.527 1.873 1.00 . A A . 24 MET N 1 1
6 4885 1 1 24 MET O O 2.376 -6.301 2.417 1.00 . A A . 24 MET O 1 1
6 4886 1 1 24 MET SD S 4.307 -1.922 5.498 1.00 . A A . 24 MET SD 1 1
6 4887 1 1 25 PHE C C 5.922 -7.812 0.950 1.00 . A A . 25 PHE C 1 1
6 4888 1 1 25 PHE CA C 4.444 -7.420 0.934 1.00 . A A . 25 PHE CA 1 1
6 4889 1 1 25 PHE CB C 3.881 -7.654 -0.469 1.00 . A A . 25 PHE CB 1 1
6 4890 1 1 25 PHE CD1 C 5.837 -7.632 -2.032 1.00 . A A . 25 PHE CD1 1 1
6 4891 1 1 25 PHE CD2 C 4.318 -5.835 -2.134 1.00 . A A . 25 PHE CD2 1 1
6 4892 1 1 25 PHE CE1 C 6.606 -7.041 -3.069 1.00 . A A . 25 PHE CE1 1 1
6 4893 1 1 25 PHE CE2 C 5.086 -5.244 -3.171 1.00 . A A . 25 PHE CE2 1 1
6 4894 1 1 25 PHE CG C 4.709 -7.017 -1.586 1.00 . A A . 25 PHE CG 1 1
6 4895 1 1 25 PHE CZ C 6.214 -5.859 -3.617 1.00 . A A . 25 PHE CZ 1 1
6 4896 1 1 25 PHE H H 4.985 -5.410 0.849 1.00 . A A . 25 PHE H 1 1
6 4897 1 1 25 PHE HA H 3.914 -7.976 1.708 1.00 . A A . 25 PHE HA 1 1
6 4898 1 1 25 PHE HB2 H 3.814 -8.728 -0.648 1.00 . A A . 25 PHE HB2 1 1
6 4899 1 1 25 PHE HB3 H 2.866 -7.260 -0.513 1.00 . A A . 25 PHE HB3 1 1
6 4900 1 1 25 PHE HD1 H 6.151 -8.579 -1.594 1.00 . A A . 25 PHE HD1 1 1
6 4901 1 1 25 PHE HD2 H 3.413 -5.342 -1.776 1.00 . A A . 25 PHE HD2 1 1
6 4902 1 1 25 PHE HE1 H 7.510 -7.534 -3.427 1.00 . A A . 25 PHE HE1 1 1
6 4903 1 1 25 PHE HE2 H 4.772 -4.296 -3.609 1.00 . A A . 25 PHE HE2 1 1
6 4904 1 1 25 PHE HZ H 6.804 -5.405 -4.413 1.00 . A A . 25 PHE HZ 1 1
6 4905 1 1 25 PHE N N 4.277 -6.007 1.228 1.00 . A A . 25 PHE N 1 1
6 4906 1 1 25 PHE O O 6.797 -6.959 0.805 1.00 . A A . 25 PHE O 1 1
6 4907 1 1 26 MET C C 7.971 -10.062 -0.228 1.00 . A A . 26 MET C 1 1
6 4908 1 1 26 MET CA C 7.515 -9.620 1.164 1.00 . A A . 26 MET CA 1 1
6 4909 1 1 26 MET CB C 7.583 -10.809 2.125 1.00 . A A . 26 MET CB 1 1
6 4910 1 1 26 MET CE C 7.357 -11.046 6.220 1.00 . A A . 26 MET CE 1 1
6 4911 1 1 26 MET CG C 7.412 -10.353 3.575 1.00 . A A . 26 MET CG 1 1
6 4912 1 1 26 MET H H 5.440 -9.792 1.245 1.00 . A A . 26 MET H 1 1
6 4913 1 1 26 MET HA H 8.133 -8.793 1.512 1.00 . A A . 26 MET HA 1 1
6 4914 1 1 26 MET HB2 H 6.806 -11.531 1.873 1.00 . A A . 26 MET HB2 1 1
6 4915 1 1 26 MET HB3 H 8.540 -11.319 2.011 1.00 . A A . 26 MET HB3 1 1
6 4916 1 1 26 MET HE1 H 7.788 -11.614 7.045 1.00 . A A . 26 MET HE1 1 1
6 4917 1 1 26 MET HE2 H 7.549 -9.984 6.371 1.00 . A A . 26 MET HE2 1 1
6 4918 1 1 26 MET HG2 H 7.908 -9.394 3.724 1.00 . A A . 26 MET HG2 1 1
6 4919 1 1 26 MET HG3 H 6.355 -10.203 3.795 1.00 . A A . 26 MET HG3 1 1
6 4920 1 1 26 MET N N 6.157 -9.104 1.128 1.00 . A A . 26 MET N 1 1
6 4921 1 1 26 MET O O 7.160 -10.501 -1.041 1.00 . A A . 26 MET O 1 1
6 4922 1 1 26 MET SD S 8.098 -11.572 4.684 1.00 . A A . 26 MET SD 1 1
6 4923 1 1 27 VAL C C 9.554 -11.787 -2.005 1.00 . A A . 27 VAL C 1 1
6 4924 1 1 27 VAL CA C 9.843 -10.309 -1.739 1.00 . A A . 27 VAL CA 1 1
6 4925 1 1 27 VAL CB C 11.337 -9.979 -1.760 1.00 . A A . 27 VAL CB 1 1
6 4926 1 1 27 VAL CG1 C 12.111 -10.880 -0.796 1.00 . A A . 27 VAL CG1 1 1
6 4927 1 1 27 VAL CG2 C 11.901 -10.082 -3.179 1.00 . A A . 27 VAL CG2 1 1
6 4928 1 1 27 VAL H H 9.922 -9.571 0.207 1.00 . A A . 27 VAL H 1 1
6 4929 1 1 27 VAL HA H 9.355 -9.711 -2.509 1.00 . A A . 27 VAL HA 1 1
6 4930 1 1 27 VAL HB H 11.458 -8.949 -1.426 1.00 . A A . 27 VAL HB 1 1
6 4931 1 1 27 VAL HG11 H 11.430 -11.276 -0.043 1.00 . A A . 27 VAL HG11 1 1
6 4932 1 1 27 VAL HG12 H 12.560 -11.705 -1.350 1.00 . A A . 27 VAL HG12 1 1
6 4933 1 1 27 VAL HG21 H 12.748 -10.768 -3.184 1.00 . A A . 27 VAL HG21 1 1
6 4934 1 1 27 VAL HG22 H 11.128 -10.454 -3.851 1.00 . A A . 27 VAL HG22 1 1
6 4935 1 1 27 VAL N N 9.269 -9.929 -0.459 1.00 . A A . 27 VAL N 1 1
6 4936 1 1 27 VAL O O 9.692 -12.257 -3.133 1.00 . A A . 27 VAL O 1 1
6 4937 1 1 28 ALA C C 8.174 -14.166 -2.399 1.00 . A A . 28 ALA C 1 1
6 4938 1 1 28 ALA CA C 8.846 -13.895 -1.052 1.00 . A A . 28 ALA CA 1 1
6 4939 1 1 28 ALA CB C 7.972 -14.315 0.131 1.00 . A A . 28 ALA CB 1 1
6 4940 1 1 28 ALA H H 9.047 -12.089 -0.033 1.00 . A A . 28 ALA H 1 1
6 4941 1 1 28 ALA HA H 9.786 -14.445 -1.007 1.00 . A A . 28 ALA HA 1 1
6 4942 1 1 28 ALA HB1 H 8.373 -13.887 1.050 1.00 . A A . 28 ALA HB1 1 1
6 4943 1 1 28 ALA HB2 H 6.955 -13.955 -0.023 1.00 . A A . 28 ALA HB2 1 1
6 4944 1 1 28 ALA N N 9.157 -12.479 -0.947 1.00 . A A . 28 ALA N 1 1
6 4945 1 1 28 ALA O O 8.512 -15.132 -3.082 1.00 . A A . 28 ALA O 1 1
6 4946 1 1 29 ALA C C 6.184 -12.040 -4.541 1.00 . A A . 29 ALA C 1 1
6 4947 1 1 29 ALA CA C 6.510 -13.431 -3.994 1.00 . A A . 29 ALA CA 1 1
6 4948 1 1 29 ALA CB C 5.256 -14.279 -3.772 1.00 . A A . 29 ALA CB 1 1
6 4949 1 1 29 ALA H H 6.964 -12.515 -2.179 1.00 . A A . 29 ALA H 1 1
6 4950 1 1 29 ALA HA H 7.162 -13.947 -4.700 1.00 . A A . 29 ALA HA 1 1
6 4951 1 1 29 ALA HB1 H 5.185 -14.554 -2.720 1.00 . A A . 29 ALA HB1 1 1
6 4952 1 1 29 ALA HB2 H 4.374 -13.705 -4.057 1.00 . A A . 29 ALA HB2 1 1
6 4953 1 1 29 ALA N N 7.233 -13.297 -2.741 1.00 . A A . 29 ALA N 1 1
6 4954 1 1 29 ALA O O 6.044 -11.086 -3.778 1.00 . A A . 29 ALA O 1 1
6 4955 1 1 30 PRO C C 4.290 -10.342 -6.374 1.00 . A A . 30 PRO C 1 1
6 4956 1 1 30 PRO CA C 5.764 -10.708 -6.553 1.00 . A A . 30 PRO CA 1 1
6 4957 1 1 30 PRO CB C 6.152 -10.920 -8.007 1.00 . A A . 30 PRO CB 1 1
6 4958 1 1 30 PRO CD C 6.231 -13.076 -6.830 1.00 . A A . 30 PRO CD 1 1
6 4959 1 1 30 PRO CG C 6.224 -12.426 -8.204 1.00 . A A . 30 PRO CG 1 1
6 4960 1 1 30 PRO HA H 6.284 -9.963 -6.135 1.00 . A A . 30 PRO HA 1 1
6 4961 1 1 30 PRO HB2 H 5.417 -10.473 -8.676 1.00 . A A . 30 PRO HB2 1 1
6 4962 1 1 30 PRO HB3 H 7.111 -10.451 -8.228 1.00 . A A . 30 PRO HB3 1 1
6 4963 1 1 30 PRO HD2 H 5.422 -13.799 -6.730 1.00 . A A . 30 PRO HD2 1 1
6 4964 1 1 30 PRO HD3 H 7.162 -13.613 -6.652 1.00 . A A . 30 PRO HD3 1 1
6 4965 1 1 30 PRO HG2 H 5.372 -12.775 -8.788 1.00 . A A . 30 PRO HG2 1 1
6 4966 1 1 30 PRO HG3 H 7.123 -12.695 -8.759 1.00 . A A . 30 PRO HG3 1 1
6 4967 1 1 30 PRO N N 6.071 -11.967 -5.894 1.00 . A A . 30 PRO N 1 1
6 4968 1 1 30 PRO O O 3.917 -9.176 -6.497 1.00 . A A . 30 PRO O 1 1
6 4969 1 1 31 HIS C C 1.605 -11.923 -4.650 1.00 . A A . 31 HIS C 1 1
6 4970 1 1 31 HIS CA C 2.065 -11.158 -5.892 1.00 . A A . 31 HIS CA 1 1
6 4971 1 1 31 HIS CB C 1.283 -11.545 -7.149 1.00 . A A . 31 HIS CB 1 1
6 4972 1 1 31 HIS CD2 C -1.209 -11.005 -6.575 1.00 . A A . 31 HIS CD2 1 1
6 4973 1 1 31 HIS CE1 C -1.551 -9.465 -8.091 1.00 . A A . 31 HIS CE1 1 1
6 4974 1 1 31 HIS CG C -0.051 -10.852 -7.281 1.00 . A A . 31 HIS CG 1 1
6 4975 1 1 31 HIS H H 3.801 -12.304 -5.991 1.00 . A A . 31 HIS H 1 1
6 4976 1 1 31 HIS HA H 1.919 -10.091 -5.726 1.00 . A A . 31 HIS HA 1 1
6 4977 1 1 31 HIS HB2 H 1.889 -11.315 -8.026 1.00 . A A . 31 HIS HB2 1 1
6 4978 1 1 31 HIS HB3 H 1.123 -12.623 -7.147 1.00 . A A . 31 HIS HB3 1 1
6 4979 1 1 31 HIS HD1 H 0.357 -9.536 -8.905 1.00 . A A . 31 HIS HD1 1 1
6 4980 1 1 31 HIS HD2 H -1.364 -11.698 -5.749 1.00 . A A . 31 HIS HD2 1 1
6 4981 1 1 31 HIS HE1 H -2.045 -8.701 -8.692 1.00 . A A . 31 HIS HE1 1 1
6 4982 1 1 31 HIS N N 3.490 -11.359 -6.088 1.00 . A A . 31 HIS N 1 1
6 4983 1 1 31 HIS ND1 N -0.299 -9.875 -8.230 1.00 . A A . 31 HIS ND1 1 1
6 4984 1 1 31 HIS NE2 N -2.113 -10.166 -7.065 1.00 . A A . 31 HIS NE2 1 1
6 4985 1 1 31 HIS O O 0.764 -12.816 -4.742 1.00 . A A . 31 HIS O 1 1
6 4986 1 1 32 VAL C C 2.051 -11.192 -1.111 1.00 . A A . 32 VAL C 1 1
6 4987 1 1 32 VAL CA C 1.836 -12.184 -2.256 1.00 . A A . 32 VAL CA 1 1
6 4988 1 1 32 VAL CB C 2.643 -13.474 -2.089 1.00 . A A . 32 VAL CB 1 1
6 4989 1 1 32 VAL CG1 C 2.489 -14.037 -0.675 1.00 . A A . 32 VAL CG1 1 1
6 4990 1 1 32 VAL CG2 C 2.241 -14.511 -3.139 1.00 . A A . 32 VAL CG2 1 1
6 4991 1 1 32 VAL H H 2.860 -10.818 -3.450 1.00 . A A . 32 VAL H 1 1
6 4992 1 1 32 VAL HA H 0.780 -12.449 -2.297 1.00 . A A . 32 VAL HA 1 1
6 4993 1 1 32 VAL HB H 3.695 -13.233 -2.241 1.00 . A A . 32 VAL HB 1 1
6 4994 1 1 32 VAL HG11 H 1.549 -14.585 -0.603 1.00 . A A . 32 VAL HG11 1 1
6 4995 1 1 32 VAL HG12 H 3.319 -14.709 -0.459 1.00 . A A . 32 VAL HG12 1 1
6 4996 1 1 32 VAL HG21 H 1.181 -14.743 -3.035 1.00 . A A . 32 VAL HG21 1 1
6 4997 1 1 32 VAL HG22 H 2.430 -14.111 -4.136 1.00 . A A . 32 VAL HG22 1 1
6 4998 1 1 32 VAL N N 2.177 -11.545 -3.516 1.00 . A A . 32 VAL N 1 1
6 4999 1 1 32 VAL O O 3.112 -11.178 -0.489 1.00 . A A . 32 VAL O 1 1
6 5000 1 1 33 PRO C C 0.919 -10.027 1.572 1.00 . A A . 33 PRO C 1 1
6 5001 1 1 33 PRO CA C 1.064 -9.372 0.196 1.00 . A A . 33 PRO CA 1 1
6 5002 1 1 33 PRO CB C -0.055 -8.392 -0.116 1.00 . A A . 33 PRO CB 1 1
6 5003 1 1 33 PRO CD C -0.271 -10.354 -1.580 1.00 . A A . 33 PRO CD 1 1
6 5004 1 1 33 PRO CG C -0.993 -9.119 -1.065 1.00 . A A . 33 PRO CG 1 1
6 5005 1 1 33 PRO HA H 1.959 -8.925 0.200 1.00 . A A . 33 PRO HA 1 1
6 5006 1 1 33 PRO HB2 H -0.575 -8.091 0.793 1.00 . A A . 33 PRO HB2 1 1
6 5007 1 1 33 PRO HB3 H 0.338 -7.484 -0.574 1.00 . A A . 33 PRO HB3 1 1
6 5008 1 1 33 PRO HD2 H -0.845 -11.259 -1.383 1.00 . A A . 33 PRO HD2 1 1
6 5009 1 1 33 PRO HD3 H -0.117 -10.302 -2.658 1.00 . A A . 33 PRO HD3 1 1
6 5010 1 1 33 PRO HG2 H -1.913 -9.401 -0.552 1.00 . A A . 33 PRO HG2 1 1
6 5011 1 1 33 PRO HG3 H -1.277 -8.470 -1.893 1.00 . A A . 33 PRO HG3 1 1
6 5012 1 1 33 PRO N N 1.001 -10.365 -0.863 1.00 . A A . 33 PRO N 1 1
6 5013 1 1 33 PRO O O 0.504 -11.180 1.673 1.00 . A A . 33 PRO O 1 1
6 5014 1 1 34 VAL C C 0.152 -8.928 4.731 1.00 . A A . 34 VAL C 1 1
6 5015 1 1 34 VAL CA C 1.183 -9.754 3.960 1.00 . A A . 34 VAL CA 1 1
6 5016 1 1 34 VAL CB C 2.568 -9.738 4.610 1.00 . A A . 34 VAL CB 1 1
6 5017 1 1 34 VAL CG1 C 2.990 -8.311 4.967 1.00 . A A . 34 VAL CG1 1 1
6 5018 1 1 34 VAL CG2 C 2.606 -10.646 5.841 1.00 . A A . 34 VAL CG2 1 1
6 5019 1 1 34 VAL H H 1.606 -8.325 2.504 1.00 . A A . 34 VAL H 1 1
6 5020 1 1 34 VAL HA H 0.843 -10.789 3.916 1.00 . A A . 34 VAL HA 1 1
6 5021 1 1 34 VAL HB H 3.283 -10.127 3.885 1.00 . A A . 34 VAL HB 1 1
6 5022 1 1 34 VAL HG11 H 4.069 -8.278 5.118 1.00 . A A . 34 VAL HG11 1 1
6 5023 1 1 34 VAL HG12 H 2.715 -7.637 4.156 1.00 . A A . 34 VAL HG12 1 1
6 5024 1 1 34 VAL HG21 H 3.428 -11.356 5.744 1.00 . A A . 34 VAL HG21 1 1
6 5025 1 1 34 VAL HG22 H 2.754 -10.040 6.735 1.00 . A A . 34 VAL HG22 1 1
6 5026 1 1 34 VAL N N 1.269 -9.263 2.595 1.00 . A A . 34 VAL N 1 1
6 5027 1 1 34 VAL O O -0.616 -9.471 5.525 1.00 . A A . 34 VAL O 1 1
6 5028 1 1 35 LYS C C -0.959 -5.482 4.258 1.00 . A A . 35 LYS C 1 1
6 5029 1 1 35 LYS CA C -0.759 -6.723 5.130 1.00 . A A . 35 LYS CA 1 1
6 5030 1 1 35 LYS CB C -0.280 -6.407 6.548 1.00 . A A . 35 LYS CB 1 1
6 5031 1 1 35 LYS CD C 0.009 -7.906 8.555 1.00 . A A . 35 LYS CD 1 1
6 5032 1 1 35 LYS CE C -0.030 -7.188 9.906 1.00 . A A . 35 LYS CE 1 1
6 5033 1 1 35 LYS CG C -0.991 -7.289 7.576 1.00 . A A . 35 LYS CG 1 1
6 5034 1 1 35 LYS H H 0.794 -7.196 3.823 1.00 . A A . 35 LYS H 1 1
6 5035 1 1 35 LYS HA H -1.714 -7.240 5.220 1.00 . A A . 35 LYS HA 1 1
6 5036 1 1 35 LYS HB2 H 0.797 -6.561 6.615 1.00 . A A . 35 LYS HB2 1 1
6 5037 1 1 35 LYS HB3 H -0.466 -5.357 6.774 1.00 . A A . 35 LYS HB3 1 1
6 5038 1 1 35 LYS HD2 H -0.218 -8.963 8.695 1.00 . A A . 35 LYS HD2 1 1
6 5039 1 1 35 LYS HD3 H 1.015 -7.849 8.138 1.00 . A A . 35 LYS HD3 1 1
6 5040 1 1 35 LYS HE2 H -1.064 -6.991 10.189 1.00 . A A . 35 LYS HE2 1 1
6 5041 1 1 35 LYS HE3 H 0.396 -7.828 10.678 1.00 . A A . 35 LYS HE3 1 1
6 5042 1 1 35 LYS HG2 H -1.724 -6.696 8.124 1.00 . A A . 35 LYS HG2 1 1
6 5043 1 1 35 LYS HG3 H -1.540 -8.080 7.065 1.00 . A A . 35 LYS HG3 1 1
6 5044 1 1 35 LYS HZ1 H 0.639 -5.527 8.920 1.00 . A A . 35 LYS HZ1 1 1
6 5045 1 1 35 LYS HZ2 H 0.350 -5.272 10.507 1.00 . A A . 35 LYS HZ2 1 1
6 5046 1 1 35 LYS N N 0.166 -7.629 4.470 1.00 . A A . 35 LYS N 1 1
6 5047 1 1 35 LYS NZ N 0.722 -5.915 9.838 1.00 . A A . 35 LYS NZ 1 1
6 5048 1 1 35 LYS O O -0.228 -5.274 3.290 1.00 . A A . 35 LYS O 1 1
6 5049 1 1 36 ARG C C -2.873 -2.418 4.781 1.00 . A A . 36 ARG C 1 1
6 5050 1 1 36 ARG CA C -2.243 -3.453 3.860 1.00 . A A . 36 ARG CA 1 1
6 5051 1 1 36 ARG CB C -3.178 -3.786 2.701 1.00 . A A . 36 ARG CB 1 1
6 5052 1 1 36 ARG CD C -3.198 -4.816 0.432 1.00 . A A . 36 ARG CD 1 1
6 5053 1 1 36 ARG CG C -2.521 -4.826 1.799 1.00 . A A . 36 ARG CG 1 1
6 5054 1 1 36 ARG CZ C -5.143 -5.969 -0.543 1.00 . A A . 36 ARG CZ 1 1
6 5055 1 1 36 ARG H H -2.522 -4.878 5.410 1.00 . A A . 36 ARG H 1 1
6 5056 1 1 36 ARG HA H -1.313 -3.050 3.459 1.00 . A A . 36 ARG HA 1 1
6 5057 1 1 36 ARG HB2 H -4.115 -4.183 3.092 1.00 . A A . 36 ARG HB2 1 1
6 5058 1 1 36 ARG HB3 H -3.379 -2.882 2.126 1.00 . A A . 36 ARG HB3 1 1
6 5059 1 1 36 ARG HD2 H -3.271 -3.789 0.076 1.00 . A A . 36 ARG HD2 1 1
6 5060 1 1 36 ARG HD3 H -2.598 -5.396 -0.269 1.00 . A A . 36 ARG HD3 1 1
6 5061 1 1 36 ARG HE H -5.023 -5.352 1.393 1.00 . A A . 36 ARG HE 1 1
6 5062 1 1 36 ARG HG2 H -1.463 -4.589 1.682 1.00 . A A . 36 ARG HG2 1 1
6 5063 1 1 36 ARG HG3 H -2.624 -5.814 2.249 1.00 . A A . 36 ARG HG3 1 1
6 5064 1 1 36 ARG HH11 H -3.585 -5.647 -1.823 1.00 . A A . 36 ARG HH11 1 1
6 5065 1 1 36 ARG HH12 H -4.968 -6.465 -2.516 1.00 . A A . 36 ARG HH12 1 1
6 5066 1 1 36 ARG HH21 H -6.849 -6.432 0.478 1.00 . A A . 36 ARG HH21 1 1
6 5067 1 1 36 ARG HH22 H -6.829 -6.912 -1.204 1.00 . A A . 36 ARG HH22 1 1
6 5068 1 1 36 ARG N N -1.951 -4.661 4.606 1.00 . A A . 36 ARG N 1 1
6 5069 1 1 36 ARG NE N -4.540 -5.394 0.507 1.00 . A A . 36 ARG NE 1 1
6 5070 1 1 36 ARG NH1 N -4.514 -6.032 -1.725 1.00 . A A . 36 ARG NH1 1 1
6 5071 1 1 36 ARG NH2 N -6.375 -6.479 -0.412 1.00 . A A . 36 ARG NH2 1 1
6 5072 1 1 36 ARG O O -3.310 -2.747 5.881 1.00 . A A . 36 ARG O 1 1
6 5073 1 1 37 GLY C C -3.520 1.196 4.249 1.00 . A A . 37 GLY C 1 1
6 5074 1 1 37 GLY CA C -3.476 -0.094 5.071 1.00 . A A . 37 GLY CA 1 1
6 5075 1 1 37 GLY H H -2.545 -0.923 3.402 1.00 . A A . 37 GLY H 1 1
6 5076 1 1 37 GLY HA2 H -4.484 -0.360 5.390 1.00 . A A . 37 GLY HA2 1 1
6 5077 1 1 37 GLY HA3 H -2.887 0.066 5.974 1.00 . A A . 37 GLY HA3 1 1
6 5078 1 1 37 GLY N N -2.903 -1.183 4.299 1.00 . A A . 37 GLY N 1 1
6 5079 1 1 37 GLY O O -3.130 1.207 3.082 1.00 . A A . 37 GLY O 1 1
6 5080 1 1 38 CYS C C -2.988 4.447 4.775 1.00 . A A . 38 CYS C 1 1
6 5081 1 1 38 CYS CA C -4.098 3.545 4.233 1.00 . A A . 38 CYS CA 1 1
6 5082 1 1 38 CYS CB C -5.483 4.169 4.420 1.00 . A A . 38 CYS CB 1 1
6 5083 1 1 38 CYS H H -4.313 2.236 5.839 1.00 . A A . 38 CYS H 1 1
6 5084 1 1 38 CYS HA H -3.965 3.365 3.166 1.00 . A A . 38 CYS HA 1 1
6 5085 1 1 38 CYS HB2 H -5.708 4.206 5.486 1.00 . A A . 38 CYS HB2 1 1
6 5086 1 1 38 CYS HB3 H -5.452 5.199 4.065 1.00 . A A . 38 CYS HB3 1 1
6 5087 1 1 38 CYS N N -3.998 2.253 4.890 1.00 . A A . 38 CYS N 1 1
6 5088 1 1 38 CYS O O -2.679 4.410 5.965 1.00 . A A . 38 CYS O 1 1
6 5089 1 1 38 CYS SG S -6.842 3.293 3.563 1.00 . A A . 38 CYS SG 1 1
6 5090 1 1 39 ILE C C -1.427 7.402 3.380 1.00 . A A . 39 ILE C 1 1
6 5091 1 1 39 ILE CA C -1.348 6.145 4.249 1.00 . A A . 39 ILE CA 1 1
6 5092 1 1 39 ILE CB C 0.006 5.436 4.183 1.00 . A A . 39 ILE CB 1 1
6 5093 1 1 39 ILE CD1 C 0.879 4.886 6.484 1.00 . A A . 39 ILE CD1 1 1
6 5094 1 1 39 ILE CG1 C 0.917 5.886 5.327 1.00 . A A . 39 ILE CG1 1 1
6 5095 1 1 39 ILE CG2 C 0.663 5.635 2.815 1.00 . A A . 39 ILE CG2 1 1
6 5096 1 1 39 ILE H H -2.675 5.259 2.910 1.00 . A A . 39 ILE H 1 1
6 5097 1 1 39 ILE HA H -1.511 6.432 5.288 1.00 . A A . 39 ILE HA 1 1
6 5098 1 1 39 ILE HB H -0.162 4.366 4.307 1.00 . A A . 39 ILE HB 1 1
6 5099 1 1 39 ILE HD11 H 0.843 3.871 6.087 1.00 . A A . 39 ILE HD11 1 1
6 5100 1 1 39 ILE HD12 H 1.772 5.005 7.097 1.00 . A A . 39 ILE HD12 1 1
6 5101 1 1 39 ILE HG12 H 1.939 5.988 4.964 1.00 . A A . 39 ILE HG12 1 1
6 5102 1 1 39 ILE HG13 H 0.604 6.869 5.681 1.00 . A A . 39 ILE HG13 1 1
6 5103 1 1 39 ILE HG21 H 1.652 5.177 2.818 1.00 . A A . 39 ILE HG21 1 1
6 5104 1 1 39 ILE HG22 H 0.048 5.167 2.046 1.00 . A A . 39 ILE HG22 1 1
6 5105 1 1 39 ILE N N -2.418 5.235 3.876 1.00 . A A . 39 ILE N 1 1
6 5106 1 1 39 ILE O O -2.296 7.510 2.517 1.00 . A A . 39 ILE O 1 1
6 5107 1 1 40 ASP C C 0.745 9.614 1.965 1.00 . A A . 40 ASP C 1 1
6 5108 1 1 40 ASP CA C -0.487 9.585 2.859 1.00 . A A . 40 ASP CA 1 1
6 5109 1 1 40 ASP CB C -0.484 10.769 3.822 1.00 . A A . 40 ASP CB 1 1
6 5110 1 1 40 ASP CG C 0.628 10.629 4.852 1.00 . A A . 40 ASP CG 1 1
6 5111 1 1 40 ASP H H 0.177 8.211 4.335 1.00 . A A . 40 ASP H 1 1
6 5112 1 1 40 ASP HA H -1.378 9.640 2.233 1.00 . A A . 40 ASP HA 1 1
6 5113 1 1 40 ASP HB2 H -0.336 11.690 3.258 1.00 . A A . 40 ASP HB2 1 1
6 5114 1 1 40 ASP HB3 H -1.444 10.814 4.336 1.00 . A A . 40 ASP HB3 1 1
6 5115 1 1 40 ASP HD2 H 1.502 9.478 6.006 1.00 . A A . 40 ASP HD2 1 1
6 5116 1 1 40 ASP N N -0.516 8.349 3.614 1.00 . A A . 40 ASP N 1 1
6 5117 1 1 40 ASP O O 0.670 10.041 0.815 1.00 . A A . 40 ASP O 1 1
6 5118 1 1 40 ASP OD1 O 1.299 11.653 5.105 1.00 . A A . 40 ASP OD1 1 1
6 5119 1 1 40 ASP OD2 O 0.787 9.501 5.366 1.00 . A A . 40 ASP OD2 1 1
6 5120 1 1 41 VAL C C 3.592 7.676 1.677 1.00 . A A . 41 VAL C 1 1
6 5121 1 1 41 VAL CA C 3.107 9.123 1.788 1.00 . A A . 41 VAL CA 1 1
6 5122 1 1 41 VAL CB C 4.129 10.047 2.453 1.00 . A A . 41 VAL CB 1 1
6 5123 1 1 41 VAL CG1 C 3.668 11.505 2.398 1.00 . A A . 41 VAL CG1 1 1
6 5124 1 1 41 VAL CG2 C 4.404 9.613 3.894 1.00 . A A . 41 VAL CG2 1 1
6 5125 1 1 41 VAL H H 1.908 8.808 3.462 1.00 . A A . 41 VAL H 1 1
6 5126 1 1 41 VAL HA H 2.908 9.505 0.787 1.00 . A A . 41 VAL HA 1 1
6 5127 1 1 41 VAL HB H 5.063 9.969 1.896 1.00 . A A . 41 VAL HB 1 1
6 5128 1 1 41 VAL HG11 H 4.539 12.159 2.354 1.00 . A A . 41 VAL HG11 1 1
6 5129 1 1 41 VAL HG12 H 3.054 11.658 1.511 1.00 . A A . 41 VAL HG12 1 1
6 5130 1 1 41 VAL HG21 H 3.623 10.004 4.547 1.00 . A A . 41 VAL HG21 1 1
6 5131 1 1 41 VAL HG22 H 4.413 8.524 3.951 1.00 . A A . 41 VAL HG22 1 1
6 5132 1 1 41 VAL N N 1.855 9.154 2.525 1.00 . A A . 41 VAL N 1 1
6 5133 1 1 41 VAL O O 3.270 6.843 2.522 1.00 . A A . 41 VAL O 1 1
6 5134 1 1 42 CYS C C 6.257 5.993 1.079 1.00 . A A . 42 CYS C 1 1
6 5135 1 1 42 CYS CA C 4.893 6.091 0.394 1.00 . A A . 42 CYS CA 1 1
6 5136 1 1 42 CYS CB C 4.980 5.769 -1.099 1.00 . A A . 42 CYS CB 1 1
6 5137 1 1 42 CYS H H 4.617 8.106 -0.056 1.00 . A A . 42 CYS H 1 1
6 5138 1 1 42 CYS HA H 4.186 5.389 0.837 1.00 . A A . 42 CYS HA 1 1
6 5139 1 1 42 CYS HB2 H 4.332 6.457 -1.643 1.00 . A A . 42 CYS HB2 1 1
6 5140 1 1 42 CYS HB3 H 5.999 5.957 -1.438 1.00 . A A . 42 CYS HB3 1 1
6 5141 1 1 42 CYS N N 4.360 7.422 0.627 1.00 . A A . 42 CYS N 1 1
6 5142 1 1 42 CYS O O 7.120 6.846 0.878 1.00 . A A . 42 CYS O 1 1
6 5143 1 1 42 CYS SG S 4.520 4.055 -1.544 1.00 . A A . 42 CYS SG 1 1
6 5144 1 1 43 PRO C C 8.750 4.184 1.670 1.00 . A A . 43 PRO C 1 1
6 5145 1 1 43 PRO CA C 7.659 4.696 2.612 1.00 . A A . 43 PRO CA 1 1
6 5146 1 1 43 PRO CB C 7.310 3.706 3.712 1.00 . A A . 43 PRO CB 1 1
6 5147 1 1 43 PRO CD C 5.414 3.886 2.159 1.00 . A A . 43 PRO CD 1 1
6 5148 1 1 43 PRO CG C 6.003 3.056 3.288 1.00 . A A . 43 PRO CG 1 1
6 5149 1 1 43 PRO HA H 8.002 5.558 2.985 1.00 . A A . 43 PRO HA 1 1
6 5150 1 1 43 PRO HB2 H 8.097 2.961 3.830 1.00 . A A . 43 PRO HB2 1 1
6 5151 1 1 43 PRO HB3 H 7.202 4.211 4.672 1.00 . A A . 43 PRO HB3 1 1
6 5152 1 1 43 PRO HD2 H 5.231 3.277 1.273 1.00 . A A . 43 PRO HD2 1 1
6 5153 1 1 43 PRO HD3 H 4.459 4.325 2.447 1.00 . A A . 43 PRO HD3 1 1
6 5154 1 1 43 PRO HG2 H 6.176 2.031 2.958 1.00 . A A . 43 PRO HG2 1 1
6 5155 1 1 43 PRO HG3 H 5.311 3.008 4.128 1.00 . A A . 43 PRO HG3 1 1
6 5156 1 1 43 PRO N N 6.414 4.917 1.896 1.00 . A A . 43 PRO N 1 1
6 5157 1 1 43 PRO O O 8.456 3.706 0.575 1.00 . A A . 43 PRO O 1 1
6 5158 1 1 44 LYS C C 10.995 2.353 1.073 1.00 . A A . 44 LYS C 1 1
6 5159 1 1 44 LYS CA C 11.124 3.854 1.342 1.00 . A A . 44 LYS CA 1 1
6 5160 1 1 44 LYS CB C 12.436 4.245 2.025 1.00 . A A . 44 LYS CB 1 1
6 5161 1 1 44 LYS CD C 14.853 4.612 1.406 1.00 . A A . 44 LYS CD 1 1
6 5162 1 1 44 LYS CE C 15.889 4.331 0.317 1.00 . A A . 44 LYS CE 1 1
6 5163 1 1 44 LYS CG C 13.639 3.693 1.259 1.00 . A A . 44 LYS CG 1 1
6 5164 1 1 44 LYS H H 10.218 4.689 3.022 1.00 . A A . 44 LYS H 1 1
6 5165 1 1 44 LYS HA H 11.087 4.381 0.389 1.00 . A A . 44 LYS HA 1 1
6 5166 1 1 44 LYS HB2 H 12.508 5.331 2.088 1.00 . A A . 44 LYS HB2 1 1
6 5167 1 1 44 LYS HB3 H 12.445 3.866 3.047 1.00 . A A . 44 LYS HB3 1 1
6 5168 1 1 44 LYS HD2 H 14.534 5.653 1.350 1.00 . A A . 44 LYS HD2 1 1
6 5169 1 1 44 LYS HD3 H 15.304 4.470 2.388 1.00 . A A . 44 LYS HD3 1 1
6 5170 1 1 44 LYS HE2 H 16.843 4.783 0.589 1.00 . A A . 44 LYS HE2 1 1
6 5171 1 1 44 LYS HE3 H 16.057 3.257 0.235 1.00 . A A . 44 LYS HE3 1 1
6 5172 1 1 44 LYS HG2 H 13.885 2.697 1.630 1.00 . A A . 44 LYS HG2 1 1
6 5173 1 1 44 LYS HG3 H 13.385 3.586 0.204 1.00 . A A . 44 LYS HG3 1 1
6 5174 1 1 44 LYS HZ1 H 15.173 4.111 -1.585 1.00 . A A . 44 LYS HZ1 1 1
6 5175 1 1 44 LYS HZ2 H 14.643 5.465 -0.840 1.00 . A A . 44 LYS HZ2 1 1
6 5176 1 1 44 LYS N N 9.987 4.300 2.130 1.00 . A A . 44 LYS N 1 1
6 5177 1 1 44 LYS NZ N 15.433 4.868 -0.984 1.00 . A A . 44 LYS NZ 1 1
6 5178 1 1 44 LYS O O 10.568 1.597 1.944 1.00 . A A . 44 LYS O 1 1
6 5179 1 1 45 SER C C 12.693 -0.064 -0.453 1.00 . A A . 45 SER C 1 1
6 5180 1 1 45 SER CA C 11.303 0.571 -0.533 1.00 . A A . 45 SER CA 1 1
6 5181 1 1 45 SER CB C 10.733 0.425 -1.945 1.00 . A A . 45 SER CB 1 1
6 5182 1 1 45 SER H H 11.717 2.589 -0.840 1.00 . A A . 45 SER H 1 1
6 5183 1 1 45 SER HA H 10.627 0.101 0.182 1.00 . A A . 45 SER HA 1 1
6 5184 1 1 45 SER HB2 H 10.994 1.305 -2.534 1.00 . A A . 45 SER HB2 1 1
6 5185 1 1 45 SER HB3 H 11.192 -0.434 -2.434 1.00 . A A . 45 SER HB3 1 1
6 5186 1 1 45 SER HG H 8.985 0.218 -0.994 1.00 . A A . 45 SER HG 1 1
6 5187 1 1 45 SER N N 11.371 1.967 -0.137 1.00 . A A . 45 SER N 1 1
6 5188 1 1 45 SER O O 13.676 0.529 -0.894 1.00 . A A . 45 SER O 1 1
6 5189 1 1 45 SER OG O 9.317 0.265 -1.935 1.00 . A A . 45 SER OG 1 1
6 5190 1 1 46 SER C C 13.956 -3.253 -0.599 1.00 . A A . 46 SER C 1 1
6 5191 1 1 46 SER CA C 13.983 -1.984 0.254 1.00 . A A . 46 SER CA 1 1
6 5192 1 1 46 SER CB C 14.252 -2.335 1.719 1.00 . A A . 46 SER CB 1 1
6 5193 1 1 46 SER H H 11.925 -1.738 0.467 1.00 . A A . 46 SER H 1 1
6 5194 1 1 46 SER HA H 14.752 -1.299 -0.102 1.00 . A A . 46 SER HA 1 1
6 5195 1 1 46 SER HB2 H 15.325 -2.460 1.870 1.00 . A A . 46 SER HB2 1 1
6 5196 1 1 46 SER HB3 H 13.936 -1.507 2.354 1.00 . A A . 46 SER HB3 1 1
6 5197 1 1 46 SER HG H 14.234 -4.263 2.255 1.00 . A A . 46 SER HG 1 1
6 5198 1 1 46 SER N N 12.730 -1.262 0.112 1.00 . A A . 46 SER N 1 1
6 5199 1 1 46 SER O O 12.969 -3.526 -1.280 1.00 . A A . 46 SER O 1 1
6 5200 1 1 46 SER OG O 13.575 -3.524 2.116 1.00 . A A . 46 SER OG 1 1
6 5201 1 1 47 LEU C C 14.381 -6.333 -0.585 1.00 . A A . 47 LEU C 1 1
6 5202 1 1 47 LEU CA C 15.167 -5.228 -1.294 1.00 . A A . 47 LEU CA 1 1
6 5203 1 1 47 LEU CB C 16.637 -5.576 -1.532 1.00 . A A . 47 LEU CB 1 1
6 5204 1 1 47 LEU CD1 C 18.946 -4.566 -1.615 1.00 . A A . 47 LEU CD1 1 1
6 5205 1 1 47 LEU CD2 C 17.428 -4.447 -3.644 1.00 . A A . 47 LEU CD2 1 1
6 5206 1 1 47 LEU CG C 17.505 -4.459 -2.116 1.00 . A A . 47 LEU CG 1 1
6 5207 1 1 47 LEU H H 15.851 -3.765 0.021 1.00 . A A . 47 LEU H 1 1
6 5208 1 1 47 LEU HA H 14.714 -5.055 -2.270 1.00 . A A . 47 LEU HA 1 1
6 5209 1 1 47 LEU HB2 H 17.074 -5.890 -0.584 1.00 . A A . 47 LEU HB2 1 1
6 5210 1 1 47 LEU HB3 H 16.683 -6.433 -2.204 1.00 . A A . 47 LEU HB3 1 1
6 5211 1 1 47 LEU HD11 H 19.107 -5.551 -1.178 1.00 . A A . 47 LEU HD11 1 1
6 5212 1 1 47 LEU HD12 H 19.633 -4.422 -2.450 1.00 . A A . 47 LEU HD12 1 1
6 5213 1 1 47 LEU HD21 H 17.986 -5.295 -4.042 1.00 . A A . 47 LEU HD21 1 1
6 5214 1 1 47 LEU HD22 H 16.387 -4.519 -3.956 1.00 . A A . 47 LEU HD22 1 1
6 5215 1 1 47 LEU HG H 17.112 -3.504 -1.767 1.00 . A A . 47 LEU HG 1 1
6 5216 1 1 47 LEU N N 15.052 -3.994 -0.535 1.00 . A A . 47 LEU N 1 1
6 5217 1 1 47 LEU O O 13.603 -7.049 -1.214 1.00 . A A . 47 LEU O 1 1
6 5218 1 1 48 LEU C C 12.422 -7.324 1.306 1.00 . A A . 48 LEU C 1 1
6 5219 1 1 48 LEU CA C 13.933 -7.442 1.518 1.00 . A A . 48 LEU CA 1 1
6 5220 1 1 48 LEU CB C 14.359 -7.334 2.984 1.00 . A A . 48 LEU CB 1 1
6 5221 1 1 48 LEU CD1 C 14.976 -9.427 4.248 1.00 . A A . 48 LEU CD1 1 1
6 5222 1 1 48 LEU CD2 C 13.212 -7.853 5.169 1.00 . A A . 48 LEU CD2 1 1
6 5223 1 1 48 LEU CG C 13.855 -8.442 3.911 1.00 . A A . 48 LEU CG 1 1
6 5224 1 1 48 LEU H H 15.244 -5.850 1.221 1.00 . A A . 48 LEU H 1 1
6 5225 1 1 48 LEU HA H 14.258 -8.418 1.159 1.00 . A A . 48 LEU HA 1 1
6 5226 1 1 48 LEU HB2 H 15.448 -7.320 3.025 1.00 . A A . 48 LEU HB2 1 1
6 5227 1 1 48 LEU HB3 H 14.012 -6.376 3.372 1.00 . A A . 48 LEU HB3 1 1
6 5228 1 1 48 LEU HD11 H 15.308 -9.263 5.273 1.00 . A A . 48 LEU HD11 1 1
6 5229 1 1 48 LEU HD12 H 14.607 -10.447 4.143 1.00 . A A . 48 LEU HD12 1 1
6 5230 1 1 48 LEU HD21 H 12.936 -6.815 4.984 1.00 . A A . 48 LEU HD21 1 1
6 5231 1 1 48 LEU HD22 H 12.321 -8.427 5.424 1.00 . A A . 48 LEU HD22 1 1
6 5232 1 1 48 LEU HG H 13.081 -9.002 3.386 1.00 . A A . 48 LEU HG 1 1
6 5233 1 1 48 LEU N N 14.610 -6.436 0.716 1.00 . A A . 48 LEU N 1 1
6 5234 1 1 48 LEU O O 11.779 -8.272 0.858 1.00 . A A . 48 LEU O 1 1
6 5235 1 1 49 VAL C C 10.272 -4.663 0.612 1.00 . A A . 49 VAL C 1 1
6 5236 1 1 49 VAL CA C 10.477 -5.899 1.489 1.00 . A A . 49 VAL CA 1 1
6 5237 1 1 49 VAL CB C 9.822 -5.770 2.866 1.00 . A A . 49 VAL CB 1 1
6 5238 1 1 49 VAL CG1 C 9.968 -7.066 3.667 1.00 . A A . 49 VAL CG1 1 1
6 5239 1 1 49 VAL CG2 C 10.397 -4.581 3.638 1.00 . A A . 49 VAL CG2 1 1
6 5240 1 1 49 VAL H H 12.430 -5.387 2.002 1.00 . A A . 49 VAL H 1 1
6 5241 1 1 49 VAL HA H 10.040 -6.762 0.987 1.00 . A A . 49 VAL HA 1 1
6 5242 1 1 49 VAL HB H 8.758 -5.589 2.715 1.00 . A A . 49 VAL HB 1 1
6 5243 1 1 49 VAL HG11 H 8.981 -7.442 3.934 1.00 . A A . 49 VAL HG11 1 1
6 5244 1 1 49 VAL HG12 H 10.489 -7.809 3.062 1.00 . A A . 49 VAL HG12 1 1
6 5245 1 1 49 VAL HG21 H 11.362 -4.305 3.213 1.00 . A A . 49 VAL HG21 1 1
6 5246 1 1 49 VAL HG22 H 9.713 -3.736 3.565 1.00 . A A . 49 VAL HG22 1 1
6 5247 1 1 49 VAL N N 11.900 -6.153 1.638 1.00 . A A . 49 VAL N 1 1
6 5248 1 1 49 VAL O O 11.105 -3.758 0.605 1.00 . A A . 49 VAL O 1 1
6 5249 1 1 50 LYS C C 7.397 -3.102 -0.721 1.00 . A A . 50 LYS C 1 1
6 5250 1 1 50 LYS CA C 8.834 -3.553 -0.985 1.00 . A A . 50 LYS CA 1 1
6 5251 1 1 50 LYS CB C 9.103 -3.929 -2.444 1.00 . A A . 50 LYS CB 1 1
6 5252 1 1 50 LYS CD C 9.491 -2.794 -4.663 1.00 . A A . 50 LYS CD 1 1
6 5253 1 1 50 LYS CE C 9.633 -1.388 -5.250 1.00 . A A . 50 LYS CE 1 1
6 5254 1 1 50 LYS CG C 9.840 -2.804 -3.173 1.00 . A A . 50 LYS CG 1 1
6 5255 1 1 50 LYS H H 8.487 -5.404 -0.095 1.00 . A A . 50 LYS H 1 1
6 5256 1 1 50 LYS HA H 9.506 -2.732 -0.735 1.00 . A A . 50 LYS HA 1 1
6 5257 1 1 50 LYS HB2 H 9.694 -4.843 -2.486 1.00 . A A . 50 LYS HB2 1 1
6 5258 1 1 50 LYS HB3 H 8.159 -4.137 -2.949 1.00 . A A . 50 LYS HB3 1 1
6 5259 1 1 50 LYS HD2 H 10.144 -3.483 -5.198 1.00 . A A . 50 LYS HD2 1 1
6 5260 1 1 50 LYS HD3 H 8.470 -3.149 -4.802 1.00 . A A . 50 LYS HD3 1 1
6 5261 1 1 50 LYS HE2 H 8.720 -0.819 -5.072 1.00 . A A . 50 LYS HE2 1 1
6 5262 1 1 50 LYS HE3 H 10.441 -0.857 -4.747 1.00 . A A . 50 LYS HE3 1 1
6 5263 1 1 50 LYS HG2 H 9.578 -1.844 -2.728 1.00 . A A . 50 LYS HG2 1 1
6 5264 1 1 50 LYS HG3 H 10.916 -2.929 -3.049 1.00 . A A . 50 LYS HG3 1 1
6 5265 1 1 50 LYS HZ1 H 9.701 -2.379 -7.036 1.00 . A A . 50 LYS HZ1 1 1
6 5266 1 1 50 LYS HZ2 H 9.330 -0.795 -7.182 1.00 . A A . 50 LYS HZ2 1 1
6 5267 1 1 50 LYS N N 9.159 -4.664 -0.106 1.00 . A A . 50 LYS N 1 1
6 5268 1 1 50 LYS NZ N 9.905 -1.458 -6.703 1.00 . A A . 50 LYS NZ 1 1
6 5269 1 1 50 LYS O O 6.597 -3.857 -0.169 1.00 . A A . 50 LYS O 1 1
6 5270 1 1 51 TYR C C 5.279 -0.659 -2.228 1.00 . A A . 51 TYR C 1 1
6 5271 1 1 51 TYR CA C 5.784 -1.313 -0.940 1.00 . A A . 51 TYR CA 1 1
6 5272 1 1 51 TYR CB C 5.927 -0.240 0.140 1.00 . A A . 51 TYR CB 1 1
6 5273 1 1 51 TYR CD1 C 6.612 -1.919 1.892 1.00 . A A . 51 TYR CD1 1 1
6 5274 1 1 51 TYR CD2 C 7.727 0.195 1.851 1.00 . A A . 51 TYR CD2 1 1
6 5275 1 1 51 TYR CE1 C 7.418 -2.323 3.015 1.00 . A A . 51 TYR CE1 1 1
6 5276 1 1 51 TYR CE2 C 8.533 -0.209 2.975 1.00 . A A . 51 TYR CE2 1 1
6 5277 1 1 51 TYR CG C 6.783 -0.669 1.334 1.00 . A A . 51 TYR CG 1 1
6 5278 1 1 51 TYR CZ C 8.338 -1.448 3.501 1.00 . A A . 51 TYR CZ 1 1
6 5279 1 1 51 TYR H H 7.767 -1.267 -1.575 1.00 . A A . 51 TYR H 1 1
6 5280 1 1 51 TYR HA H 5.111 -2.126 -0.667 1.00 . A A . 51 TYR HA 1 1
6 5281 1 1 51 TYR HB2 H 6.365 0.654 -0.305 1.00 . A A . 51 TYR HB2 1 1
6 5282 1 1 51 TYR HB3 H 4.935 0.035 0.498 1.00 . A A . 51 TYR HB3 1 1
6 5283 1 1 51 TYR HD1 H 5.866 -2.601 1.483 1.00 . A A . 51 TYR HD1 1 1
6 5284 1 1 51 TYR HD2 H 7.863 1.182 1.410 1.00 . A A . 51 TYR HD2 1 1
6 5285 1 1 51 TYR HE1 H 7.292 -3.307 3.466 1.00 . A A . 51 TYR HE1 1 1
6 5286 1 1 51 TYR HE2 H 9.282 0.463 3.393 1.00 . A A . 51 TYR HE2 1 1
6 5287 1 1 51 TYR HH H 10.024 -1.460 4.469 1.00 . A A . 51 TYR HH 1 1
6 5288 1 1 51 TYR N N 7.111 -1.874 -1.127 1.00 . A A . 51 TYR N 1 1
6 5289 1 1 51 TYR O O 6.060 -0.082 -2.983 1.00 . A A . 51 TYR O 1 1
6 5290 1 1 51 TYR OH O 9.099 -1.829 4.562 1.00 . A A . 51 TYR OH 1 1
6 5291 1 1 52 VAL C C 2.213 0.725 -3.199 1.00 . A A . 52 VAL C 1 1
6 5292 1 1 52 VAL CA C 3.358 -0.198 -3.623 1.00 . A A . 52 VAL CA 1 1
6 5293 1 1 52 VAL CB C 2.908 -1.312 -4.570 1.00 . A A . 52 VAL CB 1 1
6 5294 1 1 52 VAL CG1 C 1.965 -0.770 -5.646 1.00 . A A . 52 VAL CG1 1 1
6 5295 1 1 52 VAL CG2 C 4.112 -2.016 -5.200 1.00 . A A . 52 VAL CG2 1 1
6 5296 1 1 52 VAL H H 3.348 -1.242 -1.821 1.00 . A A . 52 VAL H 1 1
6 5297 1 1 52 VAL HA H 4.115 0.395 -4.135 1.00 . A A . 52 VAL HA 1 1
6 5298 1 1 52 VAL HB H 2.359 -2.049 -3.984 1.00 . A A . 52 VAL HB 1 1
6 5299 1 1 52 VAL HG11 H 2.263 -1.158 -6.620 1.00 . A A . 52 VAL HG11 1 1
6 5300 1 1 52 VAL HG12 H 0.944 -1.083 -5.427 1.00 . A A . 52 VAL HG12 1 1
6 5301 1 1 52 VAL HG21 H 3.815 -3.008 -5.540 1.00 . A A . 52 VAL HG21 1 1
6 5302 1 1 52 VAL HG22 H 4.470 -1.433 -6.049 1.00 . A A . 52 VAL HG22 1 1
6 5303 1 1 52 VAL N N 3.976 -0.771 -2.440 1.00 . A A . 52 VAL N 1 1
6 5304 1 1 52 VAL O O 1.408 0.367 -2.340 1.00 . A A . 52 VAL O 1 1
6 5305 1 1 53 CYS C C 0.375 3.170 -4.807 1.00 . A A . 53 CYS C 1 1
6 5306 1 1 53 CYS CA C 1.145 2.871 -3.519 1.00 . A A . 53 CYS CA 1 1
6 5307 1 1 53 CYS CB C 1.731 4.139 -2.896 1.00 . A A . 53 CYS CB 1 1
6 5308 1 1 53 CYS H H 2.836 2.177 -4.518 1.00 . A A . 53 CYS H 1 1
6 5309 1 1 53 CYS HA H 0.491 2.416 -2.775 1.00 . A A . 53 CYS HA 1 1
6 5310 1 1 53 CYS HB2 H 2.455 4.567 -3.590 1.00 . A A . 53 CYS HB2 1 1
6 5311 1 1 53 CYS HB3 H 0.932 4.871 -2.777 1.00 . A A . 53 CYS HB3 1 1
6 5312 1 1 53 CYS N N 2.177 1.894 -3.821 1.00 . A A . 53 CYS N 1 1
6 5313 1 1 53 CYS O O 0.872 2.920 -5.904 1.00 . A A . 53 CYS O 1 1
6 5314 1 1 53 CYS SG S 2.547 3.893 -1.277 1.00 . A A . 53 CYS SG 1 1
6 5315 1 1 54 CYS C C -2.864 4.845 -5.253 1.00 . A A . 54 CYS C 1 1
6 5316 1 1 54 CYS CA C -1.668 4.039 -5.765 1.00 . A A . 54 CYS CA 1 1
6 5317 1 1 54 CYS CB C -2.108 2.791 -6.534 1.00 . A A . 54 CYS CB 1 1
6 5318 1 1 54 CYS H H -1.222 3.904 -3.735 1.00 . A A . 54 CYS H 1 1
6 5319 1 1 54 CYS HA H -1.059 4.639 -6.442 1.00 . A A . 54 CYS HA 1 1
6 5320 1 1 54 CYS HB2 H -3.108 2.960 -6.932 1.00 . A A . 54 CYS HB2 1 1
6 5321 1 1 54 CYS HB3 H -1.444 2.655 -7.387 1.00 . A A . 54 CYS HB3 1 1
6 5322 1 1 54 CYS N N -0.825 3.703 -4.631 1.00 . A A . 54 CYS N 1 1
6 5323 1 1 54 CYS O O -3.178 4.809 -4.065 1.00 . A A . 54 CYS O 1 1
6 5324 1 1 54 CYS SG S -2.121 1.249 -5.549 1.00 . A A . 54 CYS SG 1 1
6 5325 1 1 55 ASN C C -5.862 5.896 -6.645 1.00 . A A . 55 ASN C 1 1
6 5326 1 1 55 ASN CA C -4.653 6.366 -5.833 1.00 . A A . 55 ASN CA 1 1
6 5327 1 1 55 ASN CB C -4.406 7.839 -6.162 1.00 . A A . 55 ASN CB 1 1
6 5328 1 1 55 ASN CG C -4.119 8.028 -7.653 1.00 . A A . 55 ASN CG 1 1
6 5329 1 1 55 ASN H H -3.237 5.576 -7.141 1.00 . A A . 55 ASN H 1 1
6 5330 1 1 55 ASN HA H -4.792 6.228 -4.761 1.00 . A A . 55 ASN HA 1 1
6 5331 1 1 55 ASN HB2 H -5.277 8.430 -5.878 1.00 . A A . 55 ASN HB2 1 1
6 5332 1 1 55 ASN HB3 H -3.565 8.211 -5.576 1.00 . A A . 55 ASN HB3 1 1
6 5333 1 1 55 ASN HD21 H -2.174 7.605 -7.284 1.00 . A A . 55 ASN HD21 1 1
6 5334 1 1 55 ASN HD22 H -2.557 7.945 -8.938 1.00 . A A . 55 ASN HD22 1 1
6 5335 1 1 55 ASN N N -3.499 5.553 -6.176 1.00 . A A . 55 ASN N 1 1
6 5336 1 1 55 ASN ND2 N -2.845 7.844 -7.986 1.00 . A A . 55 ASN ND2 1 1
6 5337 1 1 55 ASN O O -6.401 6.649 -7.454 1.00 . A A . 55 ASN O 1 1
6 5338 1 1 55 ASN OD1 O -4.997 8.321 -8.448 1.00 . A A . 55 ASN OD1 1 1
6 5339 1 1 56 THR C C -8.200 3.189 -6.152 1.00 . A A . 56 THR C 1 1
6 5340 1 1 56 THR CA C -7.387 4.075 -7.099 1.00 . A A . 56 THR CA 1 1
6 5341 1 1 56 THR CB C -6.857 3.328 -8.324 1.00 . A A . 56 THR CB 1 1
6 5342 1 1 56 THR CG2 C -6.169 4.258 -9.325 1.00 . A A . 56 THR CG2 1 1
6 5343 1 1 56 THR H H -5.808 4.047 -5.741 1.00 . A A . 56 THR H 1 1
6 5344 1 1 56 THR HA H -8.042 4.884 -7.421 1.00 . A A . 56 THR HA 1 1
6 5345 1 1 56 THR HB H -7.651 2.757 -8.806 1.00 . A A . 56 THR HB 1 1
6 5346 1 1 56 THR HG1 H -5.058 3.110 -7.476 1.00 . A A . 56 THR HG1 1 1
6 5347 1 1 56 THR HG21 H -6.915 4.894 -9.803 1.00 . A A . 56 THR HG21 1 1
6 5348 1 1 56 THR HG22 H -5.443 4.881 -8.802 1.00 . A A . 56 THR HG22 1 1
6 5349 1 1 56 THR N N -6.252 4.654 -6.400 1.00 . A A . 56 THR N 1 1
6 5350 1 1 56 THR O O -7.662 2.646 -5.189 1.00 . A A . 56 THR O 1 1
6 5351 1 1 56 THR OG1 O -5.797 2.526 -7.811 1.00 . A A . 56 THR OG1 1 1
6 5352 1 1 57 ASP C C -9.957 0.775 -5.703 1.00 . A A . 57 ASP C 1 1
6 5353 1 1 57 ASP CA C -10.373 2.237 -5.612 1.00 . A A . 57 ASP CA 1 1
6 5354 1 1 57 ASP CB C -11.816 2.419 -6.075 1.00 . A A . 57 ASP CB 1 1
6 5355 1 1 57 ASP CG C -12.549 3.416 -5.190 1.00 . A A . 57 ASP CG 1 1
6 5356 1 1 57 ASP H H -9.890 3.516 -7.237 1.00 . A A . 57 ASP H 1 1
6 5357 1 1 57 ASP HA H -10.291 2.564 -4.575 1.00 . A A . 57 ASP HA 1 1
6 5358 1 1 57 ASP HB2 H -11.819 2.782 -7.103 1.00 . A A . 57 ASP HB2 1 1
6 5359 1 1 57 ASP HB3 H -12.329 1.458 -6.033 1.00 . A A . 57 ASP HB3 1 1
6 5360 1 1 57 ASP HD2 H -14.048 4.487 -5.016 1.00 . A A . 57 ASP HD2 1 1
6 5361 1 1 57 ASP N N -9.497 3.048 -6.433 1.00 . A A . 57 ASP N 1 1
6 5362 1 1 57 ASP O O -9.942 0.200 -6.789 1.00 . A A . 57 ASP O 1 1
6 5363 1 1 57 ASP OD1 O -12.011 3.712 -4.101 1.00 . A A . 57 ASP OD1 1 1
6 5364 1 1 57 ASP OD2 O -13.635 3.864 -5.619 1.00 . A A . 57 ASP OD2 1 1
6 5365 1 1 58 LYS C C -7.900 -1.347 -5.256 1.00 . A A . 58 LYS C 1 1
6 5366 1 1 58 LYS CA C -9.212 -1.178 -4.487 1.00 . A A . 58 LYS CA 1 1
6 5367 1 1 58 LYS CB C -10.334 -2.096 -4.977 1.00 . A A . 58 LYS CB 1 1
6 5368 1 1 58 LYS CD C -12.260 -2.056 -3.349 1.00 . A A . 58 LYS CD 1 1
6 5369 1 1 58 LYS CE C -13.036 -2.861 -2.304 1.00 . A A . 58 LYS CE 1 1
6 5370 1 1 58 LYS CG C -11.009 -2.811 -3.804 1.00 . A A . 58 LYS CG 1 1
6 5371 1 1 58 LYS H H -9.644 0.688 -3.669 1.00 . A A . 58 LYS H 1 1
6 5372 1 1 58 LYS HA H -9.032 -1.419 -3.440 1.00 . A A . 58 LYS HA 1 1
6 5373 1 1 58 LYS HB2 H -11.073 -1.513 -5.526 1.00 . A A . 58 LYS HB2 1 1
6 5374 1 1 58 LYS HB3 H -9.930 -2.832 -5.672 1.00 . A A . 58 LYS HB3 1 1
6 5375 1 1 58 LYS HD2 H -11.974 -1.091 -2.931 1.00 . A A . 58 LYS HD2 1 1
6 5376 1 1 58 LYS HD3 H -12.900 -1.855 -4.207 1.00 . A A . 58 LYS HD3 1 1
6 5377 1 1 58 LYS HE2 H -12.361 -3.187 -1.513 1.00 . A A . 58 LYS HE2 1 1
6 5378 1 1 58 LYS HE3 H -13.792 -2.229 -1.838 1.00 . A A . 58 LYS HE3 1 1
6 5379 1 1 58 LYS HG2 H -11.279 -3.825 -4.098 1.00 . A A . 58 LYS HG2 1 1
6 5380 1 1 58 LYS HG3 H -10.308 -2.895 -2.973 1.00 . A A . 58 LYS HG3 1 1
6 5381 1 1 58 LYS HZ1 H -13.163 -4.862 -2.702 1.00 . A A . 58 LYS HZ1 1 1
6 5382 1 1 58 LYS HZ2 H -14.616 -4.125 -2.588 1.00 . A A . 58 LYS HZ2 1 1
6 5383 1 1 58 LYS N N -9.629 0.212 -4.549 1.00 . A A . 58 LYS N 1 1
6 5384 1 1 58 LYS NZ N -13.680 -4.037 -2.930 1.00 . A A . 58 LYS NZ 1 1
6 5385 1 1 58 LYS O O -7.802 -2.191 -6.146 1.00 . A A . 58 LYS O 1 1
6 5386 1 1 59 CYS C C -4.681 -1.404 -4.646 1.00 . A A . 59 CYS C 1 1
6 5387 1 1 59 CYS CA C -5.622 -0.580 -5.527 1.00 . A A . 59 CYS CA 1 1
6 5388 1 1 59 CYS CB C -5.072 0.821 -5.797 1.00 . A A . 59 CYS CB 1 1
6 5389 1 1 59 CYS H H -7.012 0.151 -4.159 1.00 . A A . 59 CYS H 1 1
6 5390 1 1 59 CYS HA H -5.768 -1.063 -6.494 1.00 . A A . 59 CYS HA 1 1
6 5391 1 1 59 CYS HB2 H -4.587 0.825 -6.773 1.00 . A A . 59 CYS HB2 1 1
6 5392 1 1 59 CYS HB3 H -5.906 1.520 -5.853 1.00 . A A . 59 CYS HB3 1 1
6 5393 1 1 59 CYS N N -6.924 -0.532 -4.884 1.00 . A A . 59 CYS N 1 1
6 5394 1 1 59 CYS O O -3.962 -2.270 -5.140 1.00 . A A . 59 CYS O 1 1
6 5395 1 1 59 CYS SG S -3.880 1.431 -4.548 1.00 . A A . 59 CYS SG 1 1
6 5396 1 1 60 ASN C C -4.561 -3.109 -1.987 1.00 . A A . 60 ASN C 1 1
6 5397 1 1 60 ASN CA C -3.876 -1.805 -2.401 1.00 . A A . 60 ASN CA 1 1
6 5398 1 1 60 ASN CB C -3.656 -0.966 -1.140 1.00 . A A . 60 ASN CB 1 1
6 5399 1 1 60 ASN CG C -4.894 -0.990 -0.242 1.00 . A A . 60 ASN CG 1 1
6 5400 1 1 60 ASN H H -5.305 -0.397 -2.962 1.00 . A A . 60 ASN H 1 1
6 5401 1 1 60 ASN HA H -2.934 -1.976 -2.920 1.00 . A A . 60 ASN HA 1 1
6 5402 1 1 60 ASN HB2 H -2.796 -1.348 -0.590 1.00 . A A . 60 ASN HB2 1 1
6 5403 1 1 60 ASN HB3 H -3.424 0.062 -1.419 1.00 . A A . 60 ASN HB3 1 1
6 5404 1 1 60 ASN HD21 H -3.682 -0.725 1.357 1.00 . A A . 60 ASN HD21 1 1
6 5405 1 1 60 ASN HD22 H -5.372 -0.841 1.720 1.00 . A A . 60 ASN HD22 1 1
6 5406 1 1 60 ASN N N -4.717 -1.104 -3.356 1.00 . A A . 60 ASN N 1 1
6 5407 1 1 60 ASN ND2 N -4.627 -0.839 1.052 1.00 . A A . 60 ASN ND2 1 1
6 5408 1 1 60 ASN O O -5.318 -3.691 -2.762 1.00 . A A . 60 ASN O 1 1
6 5409 1 1 60 ASN OD1 O -6.018 -1.134 -0.695 1.00 . A A . 60 ASN OD1 1 1
6 5410 2 2 1 HOH H1 H 5.379 -11.384 2.229 1.00 . B A . 61 HOH H1 1 1
6 5411 2 2 1 HOH H2 H 5.596 -11.489 0.735 1.00 . B A . 61 HOH H2 1 1
6 5412 2 2 1 HOH O O 4.999 -11.125 1.389 1.00 . B A . 61 HOH O 1 1
7 5413 1 1 1 LEU C C -11.821 5.812 -0.212 1.00 . A A . 1 LEU C 1 1
7 5414 1 1 1 LEU CA C -11.410 7.059 -0.998 1.00 . A A . 1 LEU CA 1 1
7 5415 1 1 1 LEU CB C -11.184 8.292 -0.121 1.00 . A A . 1 LEU CB 1 1
7 5416 1 1 1 LEU CD1 C -10.064 10.176 -1.368 1.00 . A A . 1 LEU CD1 1 1
7 5417 1 1 1 LEU CD2 C -9.295 9.559 0.969 1.00 . A A . 1 LEU CD2 1 1
7 5418 1 1 1 LEU CG C -9.874 9.048 -0.352 1.00 . A A . 1 LEU CG 1 1
7 5419 1 1 1 LEU HA H -10.471 6.851 -1.510 1.00 . A A . 1 LEU HA 1 1
7 5420 1 1 1 LEU HB2 H -12.012 8.983 -0.278 1.00 . A A . 1 LEU HB2 1 1
7 5421 1 1 1 LEU HB3 H -11.222 7.982 0.924 1.00 . A A . 1 LEU HB3 1 1
7 5422 1 1 1 LEU HD11 H -9.578 9.906 -2.306 1.00 . A A . 1 LEU HD11 1 1
7 5423 1 1 1 LEU HD12 H -11.129 10.331 -1.543 1.00 . A A . 1 LEU HD12 1 1
7 5424 1 1 1 LEU HD21 H -8.849 8.728 1.515 1.00 . A A . 1 LEU HD21 1 1
7 5425 1 1 1 LEU HD22 H -8.533 10.311 0.765 1.00 . A A . 1 LEU HD22 1 1
7 5426 1 1 1 LEU HG H -9.148 8.353 -0.774 1.00 . A A . 1 LEU HG 1 1
7 5427 1 1 1 LEU N N -12.410 7.335 -2.016 1.00 . A A . 1 LEU N 1 1
7 5428 1 1 1 LEU O O -12.197 5.906 0.955 1.00 . A A . 1 LEU O 1 1
7 5429 1 1 2 LYS C C -11.069 2.343 -0.661 1.00 . A A . 2 LYS C 1 1
7 5430 1 1 2 LYS CA C -12.091 3.409 -0.262 1.00 . A A . 2 LYS CA 1 1
7 5431 1 1 2 LYS CB C -13.535 3.034 -0.603 1.00 . A A . 2 LYS CB 1 1
7 5432 1 1 2 LYS CD C -15.740 2.671 0.567 1.00 . A A . 2 LYS CD 1 1
7 5433 1 1 2 LYS CE C -16.732 2.963 -0.560 1.00 . A A . 2 LYS CE 1 1
7 5434 1 1 2 LYS CG C -14.504 3.567 0.455 1.00 . A A . 2 LYS CG 1 1
7 5435 1 1 2 LYS H H -11.427 4.606 -1.833 1.00 . A A . 2 LYS H 1 1
7 5436 1 1 2 LYS HA H -12.041 3.550 0.817 1.00 . A A . 2 LYS HA 1 1
7 5437 1 1 2 LYS HB2 H -13.800 3.439 -1.579 1.00 . A A . 2 LYS HB2 1 1
7 5438 1 1 2 LYS HB3 H -13.627 1.951 -0.672 1.00 . A A . 2 LYS HB3 1 1
7 5439 1 1 2 LYS HD2 H -15.439 1.624 0.530 1.00 . A A . 2 LYS HD2 1 1
7 5440 1 1 2 LYS HD3 H -16.222 2.830 1.531 1.00 . A A . 2 LYS HD3 1 1
7 5441 1 1 2 LYS HE2 H -16.396 3.827 -1.134 1.00 . A A . 2 LYS HE2 1 1
7 5442 1 1 2 LYS HE3 H -16.768 2.119 -1.248 1.00 . A A . 2 LYS HE3 1 1
7 5443 1 1 2 LYS HG2 H -14.000 3.619 1.421 1.00 . A A . 2 LYS HG2 1 1
7 5444 1 1 2 LYS HG3 H -14.807 4.581 0.198 1.00 . A A . 2 LYS HG3 1 1
7 5445 1 1 2 LYS HZ1 H -18.562 3.874 -0.595 1.00 . A A . 2 LYS HZ1 1 1
7 5446 1 1 2 LYS HZ2 H -18.596 2.364 0.026 1.00 . A A . 2 LYS HZ2 1 1
7 5447 1 1 2 LYS N N -11.734 4.673 -0.883 1.00 . A A . 2 LYS N 1 1
7 5448 1 1 2 LYS NZ N -18.081 3.221 -0.009 1.00 . A A . 2 LYS NZ 1 1
7 5449 1 1 2 LYS O O -10.921 2.030 -1.841 1.00 . A A . 2 LYS O 1 1
7 5450 1 1 3 CYS C C -9.748 -0.436 0.957 1.00 . A A . 3 CYS C 1 1
7 5451 1 1 3 CYS CA C -9.386 0.789 0.116 1.00 . A A . 3 CYS CA 1 1
7 5452 1 1 3 CYS CB C -7.977 1.298 0.426 1.00 . A A . 3 CYS CB 1 1
7 5453 1 1 3 CYS H H -10.517 2.074 1.304 1.00 . A A . 3 CYS H 1 1
7 5454 1 1 3 CYS HA H -9.419 0.552 -0.947 1.00 . A A . 3 CYS HA 1 1
7 5455 1 1 3 CYS HB2 H -7.815 1.245 1.503 1.00 . A A . 3 CYS HB2 1 1
7 5456 1 1 3 CYS HB3 H -7.253 0.628 -0.038 1.00 . A A . 3 CYS HB3 1 1
7 5457 1 1 3 CYS N N -10.390 1.814 0.347 1.00 . A A . 3 CYS N 1 1
7 5458 1 1 3 CYS O O -10.647 -0.375 1.795 1.00 . A A . 3 CYS O 1 1
7 5459 1 1 3 CYS SG S -7.637 3.007 -0.133 1.00 . A A . 3 CYS SG 1 1
7 5460 1 1 4 LYS C C -8.392 -2.784 2.684 1.00 . A A . 4 LYS C 1 1
7 5461 1 1 4 LYS CA C -9.265 -2.759 1.428 1.00 . A A . 4 LYS CA 1 1
7 5462 1 1 4 LYS CB C -9.056 -3.964 0.509 1.00 . A A . 4 LYS CB 1 1
7 5463 1 1 4 LYS CD C -10.343 -5.810 -0.630 1.00 . A A . 4 LYS CD 1 1
7 5464 1 1 4 LYS CE C -10.417 -5.944 -2.153 1.00 . A A . 4 LYS CE 1 1
7 5465 1 1 4 LYS CG C -10.355 -4.340 -0.207 1.00 . A A . 4 LYS CG 1 1
7 5466 1 1 4 LYS H H -8.302 -1.562 0.021 1.00 . A A . 4 LYS H 1 1
7 5467 1 1 4 LYS HA H -10.311 -2.765 1.734 1.00 . A A . 4 LYS HA 1 1
7 5468 1 1 4 LYS HB2 H -8.284 -3.737 -0.226 1.00 . A A . 4 LYS HB2 1 1
7 5469 1 1 4 LYS HB3 H -8.700 -4.813 1.092 1.00 . A A . 4 LYS HB3 1 1
7 5470 1 1 4 LYS HD2 H -9.435 -6.290 -0.263 1.00 . A A . 4 LYS HD2 1 1
7 5471 1 1 4 LYS HD3 H -11.185 -6.330 -0.174 1.00 . A A . 4 LYS HD3 1 1
7 5472 1 1 4 LYS HE2 H -10.978 -6.840 -2.418 1.00 . A A . 4 LYS HE2 1 1
7 5473 1 1 4 LYS HE3 H -10.957 -5.095 -2.572 1.00 . A A . 4 LYS HE3 1 1
7 5474 1 1 4 LYS HG2 H -11.204 -4.154 0.450 1.00 . A A . 4 LYS HG2 1 1
7 5475 1 1 4 LYS HG3 H -10.486 -3.706 -1.085 1.00 . A A . 4 LYS HG3 1 1
7 5476 1 1 4 LYS HZ1 H -8.879 -6.940 -3.057 1.00 . A A . 4 LYS HZ1 1 1
7 5477 1 1 4 LYS HZ2 H -8.992 -5.373 -3.502 1.00 . A A . 4 LYS HZ2 1 1
7 5478 1 1 4 LYS N N -9.031 -1.521 0.704 1.00 . A A . 4 LYS N 1 1
7 5479 1 1 4 LYS NZ N -9.058 -6.011 -2.734 1.00 . A A . 4 LYS NZ 1 1
7 5480 1 1 4 LYS O O -7.261 -2.302 2.667 1.00 . A A . 4 LYS O 1 1
7 5481 1 1 5 LYS C C -7.196 -4.564 4.915 1.00 . A A . 5 LYS C 1 1
7 5482 1 1 5 LYS CA C -8.237 -3.446 5.005 1.00 . A A . 5 LYS CA 1 1
7 5483 1 1 5 LYS CB C -9.220 -3.613 6.165 1.00 . A A . 5 LYS CB 1 1
7 5484 1 1 5 LYS CD C -9.644 -1.690 7.741 1.00 . A A . 5 LYS CD 1 1
7 5485 1 1 5 LYS CE C -10.844 -1.676 8.691 1.00 . A A . 5 LYS CE 1 1
7 5486 1 1 5 LYS CG C -10.015 -2.326 6.400 1.00 . A A . 5 LYS CG 1 1
7 5487 1 1 5 LYS H H -9.871 -3.742 3.748 1.00 . A A . 5 LYS H 1 1
7 5488 1 1 5 LYS HA H -7.716 -2.501 5.157 1.00 . A A . 5 LYS HA 1 1
7 5489 1 1 5 LYS HB2 H -9.905 -4.433 5.952 1.00 . A A . 5 LYS HB2 1 1
7 5490 1 1 5 LYS HB3 H -8.676 -3.879 7.072 1.00 . A A . 5 LYS HB3 1 1
7 5491 1 1 5 LYS HD2 H -8.822 -2.243 8.195 1.00 . A A . 5 LYS HD2 1 1
7 5492 1 1 5 LYS HD3 H -9.292 -0.671 7.579 1.00 . A A . 5 LYS HD3 1 1
7 5493 1 1 5 LYS HE2 H -11.736 -1.355 8.154 1.00 . A A . 5 LYS HE2 1 1
7 5494 1 1 5 LYS HE3 H -11.037 -2.684 9.057 1.00 . A A . 5 LYS HE3 1 1
7 5495 1 1 5 LYS HG2 H -9.818 -1.621 5.592 1.00 . A A . 5 LYS HG2 1 1
7 5496 1 1 5 LYS HG3 H -11.082 -2.545 6.379 1.00 . A A . 5 LYS HG3 1 1
7 5497 1 1 5 LYS HZ1 H -10.733 0.178 9.543 1.00 . A A . 5 LYS HZ1 1 1
7 5498 1 1 5 LYS HZ2 H -11.219 -0.987 10.578 1.00 . A A . 5 LYS HZ2 1 1
7 5499 1 1 5 LYS N N -8.950 -3.351 3.743 1.00 . A A . 5 LYS N 1 1
7 5500 1 1 5 LYS NZ N -10.590 -0.768 9.832 1.00 . A A . 5 LYS NZ 1 1
7 5501 1 1 5 LYS O O -6.968 -5.119 3.842 1.00 . A A . 5 LYS O 1 1
7 5502 1 1 6 LEU C C -6.035 -7.099 5.281 1.00 . A A . 6 LEU C 1 1
7 5503 1 1 6 LEU CA C -5.582 -5.902 6.121 1.00 . A A . 6 LEU CA 1 1
7 5504 1 1 6 LEU CB C -5.268 -6.256 7.576 1.00 . A A . 6 LEU CB 1 1
7 5505 1 1 6 LEU CD1 C -4.457 -5.200 9.718 1.00 . A A . 6 LEU CD1 1 1
7 5506 1 1 6 LEU CD2 C -2.792 -6.110 8.033 1.00 . A A . 6 LEU CD2 1 1
7 5507 1 1 6 LEU CG C -4.154 -5.442 8.238 1.00 . A A . 6 LEU CG 1 1
7 5508 1 1 6 LEU H H -6.785 -4.404 6.926 1.00 . A A . 6 LEU H 1 1
7 5509 1 1 6 LEU HA H -4.669 -5.499 5.682 1.00 . A A . 6 LEU HA 1 1
7 5510 1 1 6 LEU HB2 H -6.178 -6.133 8.163 1.00 . A A . 6 LEU HB2 1 1
7 5511 1 1 6 LEU HB3 H -4.998 -7.310 7.622 1.00 . A A . 6 LEU HB3 1 1
7 5512 1 1 6 LEU HD11 H -3.701 -5.694 10.329 1.00 . A A . 6 LEU HD11 1 1
7 5513 1 1 6 LEU HD12 H -4.445 -4.129 9.920 1.00 . A A . 6 LEU HD12 1 1
7 5514 1 1 6 LEU HD21 H -2.187 -5.503 7.359 1.00 . A A . 6 LEU HD21 1 1
7 5515 1 1 6 LEU HD22 H -2.285 -6.202 8.993 1.00 . A A . 6 LEU HD22 1 1
7 5516 1 1 6 LEU HG H -4.109 -4.466 7.754 1.00 . A A . 6 LEU HG 1 1
7 5517 1 1 6 LEU N N -6.593 -4.861 6.057 1.00 . A A . 6 LEU N 1 1
7 5518 1 1 6 LEU O O -5.449 -7.388 4.240 1.00 . A A . 6 LEU O 1 1
7 5519 1 1 7 VAL C C -8.541 -8.452 3.951 1.00 . A A . 7 VAL C 1 1
7 5520 1 1 7 VAL CA C -7.614 -8.920 5.074 1.00 . A A . 7 VAL CA 1 1
7 5521 1 1 7 VAL CB C -8.305 -9.851 6.072 1.00 . A A . 7 VAL CB 1 1
7 5522 1 1 7 VAL CG1 C -8.803 -11.122 5.381 1.00 . A A . 7 VAL CG1 1 1
7 5523 1 1 7 VAL CG2 C -7.377 -10.189 7.240 1.00 . A A . 7 VAL CG2 1 1
7 5524 1 1 7 VAL H H -7.546 -7.519 6.615 1.00 . A A . 7 VAL H 1 1
7 5525 1 1 7 VAL HA H -6.775 -9.459 4.634 1.00 . A A . 7 VAL HA 1 1
7 5526 1 1 7 VAL HB H -9.172 -9.327 6.474 1.00 . A A . 7 VAL HB 1 1
7 5527 1 1 7 VAL HG11 H -9.234 -11.794 6.123 1.00 . A A . 7 VAL HG11 1 1
7 5528 1 1 7 VAL HG12 H -9.561 -10.861 4.643 1.00 . A A . 7 VAL HG12 1 1
7 5529 1 1 7 VAL HG21 H -7.455 -9.413 8.002 1.00 . A A . 7 VAL HG21 1 1
7 5530 1 1 7 VAL HG22 H -7.667 -11.149 7.669 1.00 . A A . 7 VAL HG22 1 1
7 5531 1 1 7 VAL N N -7.075 -7.761 5.767 1.00 . A A . 7 VAL N 1 1
7 5532 1 1 7 VAL O O -9.387 -7.584 4.161 1.00 . A A . 7 VAL O 1 1
7 5533 1 1 8 PRO C C -10.559 -9.315 1.711 1.00 . A A . 8 PRO C 1 1
7 5534 1 1 8 PRO CA C -9.155 -8.718 1.596 1.00 . A A . 8 PRO CA 1 1
7 5535 1 1 8 PRO CB C -8.380 -9.249 0.401 1.00 . A A . 8 PRO CB 1 1
7 5536 1 1 8 PRO CD C -7.354 -10.095 2.467 1.00 . A A . 8 PRO CD 1 1
7 5537 1 1 8 PRO CG C -7.405 -10.273 0.958 1.00 . A A . 8 PRO CG 1 1
7 5538 1 1 8 PRO HA H -9.283 -7.727 1.544 1.00 . A A . 8 PRO HA 1 1
7 5539 1 1 8 PRO HB2 H -9.050 -9.704 -0.329 1.00 . A A . 8 PRO HB2 1 1
7 5540 1 1 8 PRO HB3 H -7.852 -8.444 -0.111 1.00 . A A . 8 PRO HB3 1 1
7 5541 1 1 8 PRO HD2 H -7.590 -11.025 2.983 1.00 . A A . 8 PRO HD2 1 1
7 5542 1 1 8 PRO HD3 H -6.360 -9.791 2.796 1.00 . A A . 8 PRO HD3 1 1
7 5543 1 1 8 PRO HG2 H -7.726 -11.283 0.703 1.00 . A A . 8 PRO HG2 1 1
7 5544 1 1 8 PRO HG3 H -6.415 -10.134 0.523 1.00 . A A . 8 PRO HG3 1 1
7 5545 1 1 8 PRO N N -8.346 -9.063 2.752 1.00 . A A . 8 PRO N 1 1
7 5546 1 1 8 PRO O O -11.011 -10.026 0.814 1.00 . A A . 8 PRO O 1 1
7 5547 1 1 9 LEU C C -13.526 -8.321 3.127 1.00 . A A . 9 LEU C 1 1
7 5548 1 1 9 LEU CA C -12.554 -9.501 3.066 1.00 . A A . 9 LEU CA 1 1
7 5549 1 1 9 LEU CB C -12.580 -10.384 4.315 1.00 . A A . 9 LEU CB 1 1
7 5550 1 1 9 LEU CD1 C -11.914 -12.534 5.452 1.00 . A A . 9 LEU CD1 1 1
7 5551 1 1 9 LEU CD2 C -13.228 -12.592 3.283 1.00 . A A . 9 LEU CD2 1 1
7 5552 1 1 9 LEU CG C -12.180 -11.847 4.111 1.00 . A A . 9 LEU CG 1 1
7 5553 1 1 9 LEU H H -10.836 -8.425 3.546 1.00 . A A . 9 LEU H 1 1
7 5554 1 1 9 LEU HA H -12.828 -10.132 2.220 1.00 . A A . 9 LEU HA 1 1
7 5555 1 1 9 LEU HB2 H -11.914 -9.946 5.059 1.00 . A A . 9 LEU HB2 1 1
7 5556 1 1 9 LEU HB3 H -13.586 -10.358 4.734 1.00 . A A . 9 LEU HB3 1 1
7 5557 1 1 9 LEU HD11 H -12.178 -11.859 6.266 1.00 . A A . 9 LEU HD11 1 1
7 5558 1 1 9 LEU HD12 H -12.516 -13.440 5.521 1.00 . A A . 9 LEU HD12 1 1
7 5559 1 1 9 LEU HD21 H -12.734 -13.327 2.648 1.00 . A A . 9 LEU HD21 1 1
7 5560 1 1 9 LEU HD22 H -13.926 -13.098 3.950 1.00 . A A . 9 LEU HD22 1 1
7 5561 1 1 9 LEU HG H -11.248 -11.870 3.547 1.00 . A A . 9 LEU HG 1 1
7 5562 1 1 9 LEU N N -11.210 -9.004 2.822 1.00 . A A . 9 LEU N 1 1
7 5563 1 1 9 LEU O O -14.667 -8.429 2.680 1.00 . A A . 9 LEU O 1 1
7 5564 1 1 10 PHE C C -13.030 -4.771 3.494 1.00 . A A . 10 PHE C 1 1
7 5565 1 1 10 PHE CA C -13.851 -6.023 3.807 1.00 . A A . 10 PHE CA 1 1
7 5566 1 1 10 PHE CB C -14.328 -5.956 5.259 1.00 . A A . 10 PHE CB 1 1
7 5567 1 1 10 PHE CD1 C -16.098 -7.685 5.645 1.00 . A A . 10 PHE CD1 1 1
7 5568 1 1 10 PHE CD2 C -13.940 -8.099 6.494 1.00 . A A . 10 PHE CD2 1 1
7 5569 1 1 10 PHE CE1 C -16.541 -8.930 6.166 1.00 . A A . 10 PHE CE1 1 1
7 5570 1 1 10 PHE CE2 C -14.383 -9.343 7.015 1.00 . A A . 10 PHE CE2 1 1
7 5571 1 1 10 PHE CG C -14.806 -7.296 5.820 1.00 . A A . 10 PHE CG 1 1
7 5572 1 1 10 PHE CZ C -15.675 -9.733 6.840 1.00 . A A . 10 PHE CZ 1 1
7 5573 1 1 10 PHE H H -12.110 -7.142 4.043 1.00 . A A . 10 PHE H 1 1
7 5574 1 1 10 PHE HA H -14.667 -6.110 3.090 1.00 . A A . 10 PHE HA 1 1
7 5575 1 1 10 PHE HB2 H -13.515 -5.582 5.881 1.00 . A A . 10 PHE HB2 1 1
7 5576 1 1 10 PHE HB3 H -15.142 -5.233 5.330 1.00 . A A . 10 PHE HB3 1 1
7 5577 1 1 10 PHE HD1 H -16.792 -7.042 5.105 1.00 . A A . 10 PHE HD1 1 1
7 5578 1 1 10 PHE HD2 H -12.905 -7.787 6.635 1.00 . A A . 10 PHE HD2 1 1
7 5579 1 1 10 PHE HE1 H -17.576 -9.242 6.025 1.00 . A A . 10 PHE HE1 1 1
7 5580 1 1 10 PHE HE2 H -13.689 -9.987 7.555 1.00 . A A . 10 PHE HE2 1 1
7 5581 1 1 10 PHE HZ H -16.015 -10.688 7.239 1.00 . A A . 10 PHE HZ 1 1
7 5582 1 1 10 PHE N N -13.039 -7.222 3.683 1.00 . A A . 10 PHE N 1 1
7 5583 1 1 10 PHE O O -11.804 -4.788 3.585 1.00 . A A . 10 PHE O 1 1
7 5584 1 1 11 SER C C -13.665 -1.330 3.670 1.00 . A A . 11 SER C 1 1
7 5585 1 1 11 SER CA C -13.094 -2.454 2.803 1.00 . A A . 11 SER CA 1 1
7 5586 1 1 11 SER CB C -13.262 -2.117 1.320 1.00 . A A . 11 SER CB 1 1
7 5587 1 1 11 SER H H -14.738 -3.707 3.058 1.00 . A A . 11 SER H 1 1
7 5588 1 1 11 SER HA H -12.037 -2.606 3.022 1.00 . A A . 11 SER HA 1 1
7 5589 1 1 11 SER HB2 H -12.955 -1.086 1.145 1.00 . A A . 11 SER HB2 1 1
7 5590 1 1 11 SER HB3 H -12.603 -2.751 0.727 1.00 . A A . 11 SER HB3 1 1
7 5591 1 1 11 SER HG H -14.736 -1.857 -0.009 1.00 . A A . 11 SER HG 1 1
7 5592 1 1 11 SER N N -13.741 -3.713 3.130 1.00 . A A . 11 SER N 1 1
7 5593 1 1 11 SER O O -14.778 -1.442 4.182 1.00 . A A . 11 SER O 1 1
7 5594 1 1 11 SER OG O -14.607 -2.292 0.882 1.00 . A A . 11 SER OG 1 1
7 5595 1 1 12 LYS C C -12.796 2.155 3.940 1.00 . A A . 12 LYS C 1 1
7 5596 1 1 12 LYS CA C -13.292 0.869 4.605 1.00 . A A . 12 LYS CA 1 1
7 5597 1 1 12 LYS CB C -12.828 0.707 6.054 1.00 . A A . 12 LYS CB 1 1
7 5598 1 1 12 LYS CD C -14.595 1.423 7.705 1.00 . A A . 12 LYS CD 1 1
7 5599 1 1 12 LYS CE C -15.489 0.936 8.847 1.00 . A A . 12 LYS CE 1 1
7 5600 1 1 12 LYS CG C -13.980 0.244 6.949 1.00 . A A . 12 LYS CG 1 1
7 5601 1 1 12 LYS H H -11.974 -0.191 3.388 1.00 . A A . 12 LYS H 1 1
7 5602 1 1 12 LYS HA H -14.381 0.883 4.615 1.00 . A A . 12 LYS HA 1 1
7 5603 1 1 12 LYS HB2 H -12.013 -0.014 6.102 1.00 . A A . 12 LYS HB2 1 1
7 5604 1 1 12 LYS HB3 H -12.436 1.655 6.422 1.00 . A A . 12 LYS HB3 1 1
7 5605 1 1 12 LYS HD2 H -13.803 2.058 8.104 1.00 . A A . 12 LYS HD2 1 1
7 5606 1 1 12 LYS HD3 H -15.179 2.036 7.018 1.00 . A A . 12 LYS HD3 1 1
7 5607 1 1 12 LYS HE2 H -15.914 -0.036 8.595 1.00 . A A . 12 LYS HE2 1 1
7 5608 1 1 12 LYS HE3 H -14.894 0.799 9.750 1.00 . A A . 12 LYS HE3 1 1
7 5609 1 1 12 LYS HG2 H -14.744 -0.242 6.343 1.00 . A A . 12 LYS HG2 1 1
7 5610 1 1 12 LYS HG3 H -13.616 -0.498 7.660 1.00 . A A . 12 LYS HG3 1 1
7 5611 1 1 12 LYS HZ1 H -16.203 2.835 9.096 1.00 . A A . 12 LYS HZ1 1 1
7 5612 1 1 12 LYS HZ2 H -17.275 1.822 8.396 1.00 . A A . 12 LYS HZ2 1 1
7 5613 1 1 12 LYS N N -12.878 -0.274 3.808 1.00 . A A . 12 LYS N 1 1
7 5614 1 1 12 LYS NZ N -16.576 1.907 9.106 1.00 . A A . 12 LYS NZ 1 1
7 5615 1 1 12 LYS O O -11.966 2.109 3.034 1.00 . A A . 12 LYS O 1 1
7 5616 1 1 13 THR C C -11.736 5.123 4.633 1.00 . A A . 13 THR C 1 1
7 5617 1 1 13 THR CA C -12.947 4.568 3.881 1.00 . A A . 13 THR CA 1 1
7 5618 1 1 13 THR CB C -14.173 5.481 3.943 1.00 . A A . 13 THR CB 1 1
7 5619 1 1 13 THR CG2 C -13.837 6.936 3.607 1.00 . A A . 13 THR CG2 1 1
7 5620 1 1 13 THR H H -14.000 3.300 5.155 1.00 . A A . 13 THR H 1 1
7 5621 1 1 13 THR HA H -12.645 4.435 2.842 1.00 . A A . 13 THR HA 1 1
7 5622 1 1 13 THR HB H -14.663 5.409 4.914 1.00 . A A . 13 THR HB 1 1
7 5623 1 1 13 THR HG1 H -14.629 5.425 1.995 1.00 . A A . 13 THR HG1 1 1
7 5624 1 1 13 THR HG21 H -13.258 7.372 4.421 1.00 . A A . 13 THR HG21 1 1
7 5625 1 1 13 THR HG22 H -13.254 6.971 2.687 1.00 . A A . 13 THR HG22 1 1
7 5626 1 1 13 THR N N -13.326 3.272 4.417 1.00 . A A . 13 THR N 1 1
7 5627 1 1 13 THR O O -11.625 4.957 5.846 1.00 . A A . 13 THR O 1 1
7 5628 1 1 13 THR OG1 O -14.983 5.051 2.853 1.00 . A A . 13 THR OG1 1 1
7 5629 1 1 14 CYS C C -9.970 7.799 4.855 1.00 . A A . 14 CYS C 1 1
7 5630 1 1 14 CYS CA C -9.661 6.354 4.461 1.00 . A A . 14 CYS CA 1 1
7 5631 1 1 14 CYS CB C -8.470 6.266 3.505 1.00 . A A . 14 CYS CB 1 1
7 5632 1 1 14 CYS H H -10.958 5.904 2.894 1.00 . A A . 14 CYS H 1 1
7 5633 1 1 14 CYS HA H -9.417 5.757 5.340 1.00 . A A . 14 CYS HA 1 1
7 5634 1 1 14 CYS HB2 H -8.528 7.093 2.797 1.00 . A A . 14 CYS HB2 1 1
7 5635 1 1 14 CYS HB3 H -7.552 6.400 4.077 1.00 . A A . 14 CYS HB3 1 1
7 5636 1 1 14 CYS N N -10.860 5.773 3.881 1.00 . A A . 14 CYS N 1 1
7 5637 1 1 14 CYS O O -10.633 8.521 4.112 1.00 . A A . 14 CYS O 1 1
7 5638 1 1 14 CYS SG S -8.352 4.699 2.567 1.00 . A A . 14 CYS SG 1 1
7 5639 1 1 15 PRO C C -8.797 10.544 5.818 1.00 . A A . 15 PRO C 1 1
7 5640 1 1 15 PRO CA C -9.678 9.535 6.558 1.00 . A A . 15 PRO CA 1 1
7 5641 1 1 15 PRO CB C -9.370 9.455 8.044 1.00 . A A . 15 PRO CB 1 1
7 5642 1 1 15 PRO CD C -8.673 7.361 6.962 1.00 . A A . 15 PRO CD 1 1
7 5643 1 1 15 PRO CG C -8.550 8.189 8.231 1.00 . A A . 15 PRO CG 1 1
7 5644 1 1 15 PRO HA H -10.621 9.822 6.390 1.00 . A A . 15 PRO HA 1 1
7 5645 1 1 15 PRO HB2 H -8.815 10.332 8.376 1.00 . A A . 15 PRO HB2 1 1
7 5646 1 1 15 PRO HB3 H -10.287 9.417 8.631 1.00 . A A . 15 PRO HB3 1 1
7 5647 1 1 15 PRO HD2 H -7.694 7.135 6.541 1.00 . A A . 15 PRO HD2 1 1
7 5648 1 1 15 PRO HD3 H -9.164 6.408 7.157 1.00 . A A . 15 PRO HD3 1 1
7 5649 1 1 15 PRO HG2 H -7.506 8.435 8.427 1.00 . A A . 15 PRO HG2 1 1
7 5650 1 1 15 PRO HG3 H -8.910 7.624 9.092 1.00 . A A . 15 PRO HG3 1 1
7 5651 1 1 15 PRO N N -9.463 8.189 6.055 1.00 . A A . 15 PRO N 1 1
7 5652 1 1 15 PRO O O -7.960 10.161 5.001 1.00 . A A . 15 PRO O 1 1
7 5653 1 1 16 ALA C C -6.756 12.583 5.651 1.00 . A A . 16 ALA C 1 1
7 5654 1 1 16 ALA CA C -8.250 12.879 5.506 1.00 . A A . 16 ALA CA 1 1
7 5655 1 1 16 ALA CB C -8.641 14.220 6.130 1.00 . A A . 16 ALA CB 1 1
7 5656 1 1 16 ALA H H -9.696 12.115 6.797 1.00 . A A . 16 ALA H 1 1
7 5657 1 1 16 ALA HA H -8.508 12.896 4.447 1.00 . A A . 16 ALA HA 1 1
7 5658 1 1 16 ALA HB1 H -9.569 14.104 6.691 1.00 . A A . 16 ALA HB1 1 1
7 5659 1 1 16 ALA HB2 H -7.850 14.554 6.801 1.00 . A A . 16 ALA HB2 1 1
7 5660 1 1 16 ALA N N -9.014 11.813 6.131 1.00 . A A . 16 ALA N 1 1
7 5661 1 1 16 ALA O O -6.333 11.975 6.633 1.00 . A A . 16 ALA O 1 1
7 5662 1 1 17 GLY C C -4.187 11.564 3.864 1.00 . A A . 17 GLY C 1 1
7 5663 1 1 17 GLY CA C -4.561 12.815 4.663 1.00 . A A . 17 GLY CA 1 1
7 5664 1 1 17 GLY H H -6.351 13.519 3.863 1.00 . A A . 17 GLY H 1 1
7 5665 1 1 17 GLY HA2 H -4.061 13.685 4.237 1.00 . A A . 17 GLY HA2 1 1
7 5666 1 1 17 GLY HA3 H -4.208 12.715 5.689 1.00 . A A . 17 GLY HA3 1 1
7 5667 1 1 17 GLY N N -5.999 13.025 4.658 1.00 . A A . 17 GLY N 1 1
7 5668 1 1 17 GLY O O -3.217 11.573 3.109 1.00 . A A . 17 GLY O 1 1
7 5669 1 1 18 LYS C C -5.551 9.243 2.068 1.00 . A A . 18 LYS C 1 1
7 5670 1 1 18 LYS CA C -4.742 9.264 3.366 1.00 . A A . 18 LYS CA 1 1
7 5671 1 1 18 LYS CB C -5.033 8.079 4.290 1.00 . A A . 18 LYS CB 1 1
7 5672 1 1 18 LYS CD C -4.349 7.076 6.500 1.00 . A A . 18 LYS CD 1 1
7 5673 1 1 18 LYS CE C -4.731 7.251 7.972 1.00 . A A . 18 LYS CE 1 1
7 5674 1 1 18 LYS CG C -4.570 8.372 5.719 1.00 . A A . 18 LYS CG 1 1
7 5675 1 1 18 LYS H H -5.766 10.521 4.675 1.00 . A A . 18 LYS H 1 1
7 5676 1 1 18 LYS HA H -3.683 9.224 3.114 1.00 . A A . 18 LYS HA 1 1
7 5677 1 1 18 LYS HB2 H -6.101 7.864 4.287 1.00 . A A . 18 LYS HB2 1 1
7 5678 1 1 18 LYS HB3 H -4.528 7.189 3.916 1.00 . A A . 18 LYS HB3 1 1
7 5679 1 1 18 LYS HD2 H -4.943 6.275 6.059 1.00 . A A . 18 LYS HD2 1 1
7 5680 1 1 18 LYS HD3 H -3.304 6.775 6.426 1.00 . A A . 18 LYS HD3 1 1
7 5681 1 1 18 LYS HE2 H -3.939 7.782 8.498 1.00 . A A . 18 LYS HE2 1 1
7 5682 1 1 18 LYS HE3 H -5.631 7.860 8.050 1.00 . A A . 18 LYS HE3 1 1
7 5683 1 1 18 LYS HG2 H -3.644 8.948 5.694 1.00 . A A . 18 LYS HG2 1 1
7 5684 1 1 18 LYS HG3 H -5.313 8.986 6.227 1.00 . A A . 18 LYS HG3 1 1
7 5685 1 1 18 LYS HZ1 H -4.766 5.207 7.949 1.00 . A A . 18 LYS HZ1 1 1
7 5686 1 1 18 LYS HZ2 H -4.356 5.836 9.399 1.00 . A A . 18 LYS HZ2 1 1
7 5687 1 1 18 LYS N N -4.978 10.519 4.059 1.00 . A A . 18 LYS N 1 1
7 5688 1 1 18 LYS NZ N -4.960 5.934 8.608 1.00 . A A . 18 LYS NZ 1 1
7 5689 1 1 18 LYS O O -6.725 8.874 2.069 1.00 . A A . 18 LYS O 1 1
7 5690 1 1 19 ASN C C -4.903 8.613 -1.214 1.00 . A A . 19 ASN C 1 1
7 5691 1 1 19 ASN CA C -5.535 9.676 -0.312 1.00 . A A . 19 ASN CA 1 1
7 5692 1 1 19 ASN CB C -5.349 11.037 -0.984 1.00 . A A . 19 ASN CB 1 1
7 5693 1 1 19 ASN CG C -6.392 12.041 -0.488 1.00 . A A . 19 ASN CG 1 1
7 5694 1 1 19 ASN H H -3.937 9.942 0.998 1.00 . A A . 19 ASN H 1 1
7 5695 1 1 19 ASN HA H -6.589 9.483 -0.116 1.00 . A A . 19 ASN HA 1 1
7 5696 1 1 19 ASN HB2 H -4.348 11.416 -0.778 1.00 . A A . 19 ASN HB2 1 1
7 5697 1 1 19 ASN HB3 H -5.431 10.927 -2.066 1.00 . A A . 19 ASN HB3 1 1
7 5698 1 1 19 ASN HD21 H -4.881 13.289 0.019 1.00 . A A . 19 ASN HD21 1 1
7 5699 1 1 19 ASN HD22 H -6.474 13.882 0.351 1.00 . A A . 19 ASN HD22 1 1
7 5700 1 1 19 ASN N N -4.892 9.644 0.991 1.00 . A A . 19 ASN N 1 1
7 5701 1 1 19 ASN ND2 N -5.873 13.163 0.001 1.00 . A A . 19 ASN ND2 1 1
7 5702 1 1 19 ASN O O -5.209 8.543 -2.403 1.00 . A A . 19 ASN O 1 1
7 5703 1 1 19 ASN OD1 O -7.589 11.811 -0.545 1.00 . A A . 19 ASN OD1 1 1
7 5704 1 1 20 LEU C C -3.273 5.507 -0.471 1.00 . A A . 20 LEU C 1 1
7 5705 1 1 20 LEU CA C -3.358 6.758 -1.347 1.00 . A A . 20 LEU CA 1 1
7 5706 1 1 20 LEU CB C -2.000 7.245 -1.857 1.00 . A A . 20 LEU CB 1 1
7 5707 1 1 20 LEU CD1 C -1.487 9.692 -2.187 1.00 . A A . 20 LEU CD1 1 1
7 5708 1 1 20 LEU CD2 C -1.293 8.074 -4.131 1.00 . A A . 20 LEU CD2 1 1
7 5709 1 1 20 LEU CG C -2.033 8.419 -2.837 1.00 . A A . 20 LEU CG 1 1
7 5710 1 1 20 LEU H H -3.792 7.878 0.355 1.00 . A A . 20 LEU H 1 1
7 5711 1 1 20 LEU HA H -3.966 6.527 -2.222 1.00 . A A . 20 LEU HA 1 1
7 5712 1 1 20 LEU HB2 H -1.394 7.532 -0.997 1.00 . A A . 20 LEU HB2 1 1
7 5713 1 1 20 LEU HB3 H -1.493 6.409 -2.339 1.00 . A A . 20 LEU HB3 1 1
7 5714 1 1 20 LEU HD11 H -0.462 9.859 -2.520 1.00 . A A . 20 LEU HD11 1 1
7 5715 1 1 20 LEU HD12 H -2.106 10.542 -2.477 1.00 . A A . 20 LEU HD12 1 1
7 5716 1 1 20 LEU HD21 H -1.504 8.833 -4.884 1.00 . A A . 20 LEU HD21 1 1
7 5717 1 1 20 LEU HD22 H -0.221 8.040 -3.939 1.00 . A A . 20 LEU HD22 1 1
7 5718 1 1 20 LEU HG H -3.072 8.613 -3.103 1.00 . A A . 20 LEU HG 1 1
7 5719 1 1 20 LEU N N -4.035 7.813 -0.613 1.00 . A A . 20 LEU N 1 1
7 5720 1 1 20 LEU O O -2.856 5.580 0.684 1.00 . A A . 20 LEU O 1 1
7 5721 1 1 21 CYS C C -2.250 2.519 -0.480 1.00 . A A . 21 CYS C 1 1
7 5722 1 1 21 CYS CA C -3.650 3.121 -0.340 1.00 . A A . 21 CYS CA 1 1
7 5723 1 1 21 CYS CB C -4.735 2.166 -0.843 1.00 . A A . 21 CYS CB 1 1
7 5724 1 1 21 CYS H H -4.012 4.335 -1.994 1.00 . A A . 21 CYS H 1 1
7 5725 1 1 21 CYS HA H -3.872 3.345 0.703 1.00 . A A . 21 CYS HA 1 1
7 5726 1 1 21 CYS HB2 H -4.310 1.534 -1.622 1.00 . A A . 21 CYS HB2 1 1
7 5727 1 1 21 CYS HB3 H -5.029 1.510 -0.024 1.00 . A A . 21 CYS HB3 1 1
7 5728 1 1 21 CYS N N -3.675 4.387 -1.054 1.00 . A A . 21 CYS N 1 1
7 5729 1 1 21 CYS O O -1.646 2.585 -1.549 1.00 . A A . 21 CYS O 1 1
7 5730 1 1 21 CYS SG S -6.231 2.986 -1.504 1.00 . A A . 21 CYS SG 1 1
7 5731 1 1 22 TYR C C -0.561 -0.182 0.828 1.00 . A A . 22 TYR C 1 1
7 5732 1 1 22 TYR CA C -0.458 1.331 0.629 1.00 . A A . 22 TYR CA 1 1
7 5733 1 1 22 TYR CB C 0.279 1.942 1.822 1.00 . A A . 22 TYR CB 1 1
7 5734 1 1 22 TYR CD1 C -1.090 1.738 3.929 1.00 . A A . 22 TYR CD1 1 1
7 5735 1 1 22 TYR CD2 C 0.718 0.209 3.600 1.00 . A A . 22 TYR CD2 1 1
7 5736 1 1 22 TYR CE1 C -1.393 1.109 5.189 1.00 . A A . 22 TYR CE1 1 1
7 5737 1 1 22 TYR CE2 C 0.415 -0.420 4.860 1.00 . A A . 22 TYR CE2 1 1
7 5738 1 1 22 TYR CG C -0.042 1.274 3.161 1.00 . A A . 22 TYR CG 1 1
7 5739 1 1 22 TYR CZ C -0.625 0.062 5.592 1.00 . A A . 22 TYR CZ 1 1
7 5740 1 1 22 TYR H H -2.273 1.895 1.482 1.00 . A A . 22 TYR H 1 1
7 5741 1 1 22 TYR HA H 0.016 1.532 -0.331 1.00 . A A . 22 TYR HA 1 1
7 5742 1 1 22 TYR HB2 H 1.353 1.878 1.644 1.00 . A A . 22 TYR HB2 1 1
7 5743 1 1 22 TYR HB3 H 0.030 3.001 1.887 1.00 . A A . 22 TYR HB3 1 1
7 5744 1 1 22 TYR HD1 H -1.690 2.579 3.582 1.00 . A A . 22 TYR HD1 1 1
7 5745 1 1 22 TYR HD2 H 1.546 -0.157 2.993 1.00 . A A . 22 TYR HD2 1 1
7 5746 1 1 22 TYR HE1 H -2.218 1.465 5.805 1.00 . A A . 22 TYR HE1 1 1
7 5747 1 1 22 TYR HE2 H 1.007 -1.262 5.219 1.00 . A A . 22 TYR HE2 1 1
7 5748 1 1 22 TYR HH H -0.601 0.048 7.536 1.00 . A A . 22 TYR HH 1 1
7 5749 1 1 22 TYR N N -1.775 1.945 0.616 1.00 . A A . 22 TYR N 1 1
7 5750 1 1 22 TYR O O -1.427 -0.658 1.560 1.00 . A A . 22 TYR O 1 1
7 5751 1 1 22 TYR OH O -0.910 -0.532 6.782 1.00 . A A . 22 TYR OH 1 1
7 5752 1 1 23 LYS C C 1.767 -2.807 0.639 1.00 . A A . 23 LYS C 1 1
7 5753 1 1 23 LYS CA C 0.358 -2.346 0.259 1.00 . A A . 23 LYS CA 1 1
7 5754 1 1 23 LYS CB C -0.168 -2.976 -1.032 1.00 . A A . 23 LYS CB 1 1
7 5755 1 1 23 LYS CD C -1.426 -5.098 -1.554 1.00 . A A . 23 LYS CD 1 1
7 5756 1 1 23 LYS CE C -1.238 -5.371 -3.048 1.00 . A A . 23 LYS CE 1 1
7 5757 1 1 23 LYS CG C -0.156 -4.503 -0.942 1.00 . A A . 23 LYS CG 1 1
7 5758 1 1 23 LYS H H 1.038 -0.501 -0.429 1.00 . A A . 23 LYS H 1 1
7 5759 1 1 23 LYS HA H -0.326 -2.631 1.059 1.00 . A A . 23 LYS HA 1 1
7 5760 1 1 23 LYS HB2 H -1.183 -2.627 -1.225 1.00 . A A . 23 LYS HB2 1 1
7 5761 1 1 23 LYS HB3 H 0.445 -2.653 -1.874 1.00 . A A . 23 LYS HB3 1 1
7 5762 1 1 23 LYS HD2 H -1.682 -6.025 -1.041 1.00 . A A . 23 LYS HD2 1 1
7 5763 1 1 23 LYS HD3 H -2.260 -4.412 -1.408 1.00 . A A . 23 LYS HD3 1 1
7 5764 1 1 23 LYS HE2 H -1.889 -4.717 -3.628 1.00 . A A . 23 LYS HE2 1 1
7 5765 1 1 23 LYS HE3 H -0.214 -5.141 -3.340 1.00 . A A . 23 LYS HE3 1 1
7 5766 1 1 23 LYS HG2 H 0.719 -4.895 -1.459 1.00 . A A . 23 LYS HG2 1 1
7 5767 1 1 23 LYS HG3 H -0.073 -4.809 0.101 1.00 . A A . 23 LYS HG3 1 1
7 5768 1 1 23 LYS HZ1 H -1.137 -7.375 -2.660 1.00 . A A . 23 LYS HZ1 1 1
7 5769 1 1 23 LYS HZ2 H -2.534 -6.918 -3.371 1.00 . A A . 23 LYS HZ2 1 1
7 5770 1 1 23 LYS N N 0.336 -0.896 0.164 1.00 . A A . 23 LYS N 1 1
7 5771 1 1 23 LYS NZ N -1.543 -6.786 -3.358 1.00 . A A . 23 LYS NZ 1 1
7 5772 1 1 23 LYS O O 2.714 -2.608 -0.120 1.00 . A A . 23 LYS O 1 1
7 5773 1 1 24 MET C C 3.243 -5.422 2.132 1.00 . A A . 24 MET C 1 1
7 5774 1 1 24 MET CA C 3.137 -3.905 2.302 1.00 . A A . 24 MET CA 1 1
7 5775 1 1 24 MET CB C 3.289 -3.545 3.781 1.00 . A A . 24 MET CB 1 1
7 5776 1 1 24 MET CE C 3.188 -1.881 6.657 1.00 . A A . 24 MET CE 1 1
7 5777 1 1 24 MET CG C 3.578 -2.053 3.956 1.00 . A A . 24 MET CG 1 1
7 5778 1 1 24 MET H H 1.084 -3.572 2.424 1.00 . A A . 24 MET H 1 1
7 5779 1 1 24 MET HA H 3.893 -3.410 1.693 1.00 . A A . 24 MET HA 1 1
7 5780 1 1 24 MET HB2 H 2.378 -3.808 4.319 1.00 . A A . 24 MET HB2 1 1
7 5781 1 1 24 MET HB3 H 4.098 -4.130 4.220 1.00 . A A . 24 MET HB3 1 1
7 5782 1 1 24 MET HE1 H 3.579 -2.277 7.594 1.00 . A A . 24 MET HE1 1 1
7 5783 1 1 24 MET HE2 H 2.776 -0.886 6.827 1.00 . A A . 24 MET HE2 1 1
7 5784 1 1 24 MET HG2 H 4.140 -1.680 3.099 1.00 . A A . 24 MET HG2 1 1
7 5785 1 1 24 MET HG3 H 2.643 -1.495 3.991 1.00 . A A . 24 MET HG3 1 1
7 5786 1 1 24 MET N N 1.860 -3.414 1.813 1.00 . A A . 24 MET N 1 1
7 5787 1 1 24 MET O O 2.423 -6.169 2.664 1.00 . A A . 24 MET O 1 1
7 5788 1 1 24 MET SD S 4.506 -1.782 5.457 1.00 . A A . 24 MET SD 1 1
7 5789 1 1 25 PHE C C 5.979 -7.554 1.030 1.00 . A A . 25 PHE C 1 1
7 5790 1 1 25 PHE CA C 4.484 -7.246 1.141 1.00 . A A . 25 PHE CA 1 1
7 5791 1 1 25 PHE CB C 3.807 -7.581 -0.189 1.00 . A A . 25 PHE CB 1 1
7 5792 1 1 25 PHE CD1 C 3.949 -5.585 -1.696 1.00 . A A . 25 PHE CD1 1 1
7 5793 1 1 25 PHE CD2 C 5.354 -7.420 -2.152 1.00 . A A . 25 PHE CD2 1 1
7 5794 1 1 25 PHE CE1 C 4.492 -4.892 -2.810 1.00 . A A . 25 PHE CE1 1 1
7 5795 1 1 25 PHE CE2 C 5.897 -6.728 -3.266 1.00 . A A . 25 PHE CE2 1 1
7 5796 1 1 25 PHE CG C 4.392 -6.834 -1.390 1.00 . A A . 25 PHE CG 1 1
7 5797 1 1 25 PHE CZ C 5.455 -5.478 -3.572 1.00 . A A . 25 PHE CZ 1 1
7 5798 1 1 25 PHE H H 4.922 -5.218 0.959 1.00 . A A . 25 PHE H 1 1
7 5799 1 1 25 PHE HA H 4.064 -7.793 1.986 1.00 . A A . 25 PHE HA 1 1
7 5800 1 1 25 PHE HB2 H 3.887 -8.653 -0.367 1.00 . A A . 25 PHE HB2 1 1
7 5801 1 1 25 PHE HB3 H 2.744 -7.349 -0.113 1.00 . A A . 25 PHE HB3 1 1
7 5802 1 1 25 PHE HD1 H 3.178 -5.116 -1.085 1.00 . A A . 25 PHE HD1 1 1
7 5803 1 1 25 PHE HD2 H 5.709 -8.422 -1.907 1.00 . A A . 25 PHE HD2 1 1
7 5804 1 1 25 PHE HE1 H 4.138 -3.891 -3.055 1.00 . A A . 25 PHE HE1 1 1
7 5805 1 1 25 PHE HE2 H 6.668 -7.197 -3.877 1.00 . A A . 25 PHE HE2 1 1
7 5806 1 1 25 PHE HZ H 5.871 -4.947 -4.427 1.00 . A A . 25 PHE HZ 1 1
7 5807 1 1 25 PHE N N 4.260 -5.832 1.388 1.00 . A A . 25 PHE N 1 1
7 5808 1 1 25 PHE O O 6.803 -6.641 1.005 1.00 . A A . 25 PHE O 1 1
7 5809 1 1 26 MET C C 8.023 -9.608 -0.590 1.00 . A A . 26 MET C 1 1
7 5810 1 1 26 MET CA C 7.663 -9.281 0.861 1.00 . A A . 26 MET CA 1 1
7 5811 1 1 26 MET CB C 7.874 -10.521 1.732 1.00 . A A . 26 MET CB 1 1
7 5812 1 1 26 MET CE C 6.662 -10.256 5.659 1.00 . A A . 26 MET CE 1 1
7 5813 1 1 26 MET CG C 7.888 -10.152 3.216 1.00 . A A . 26 MET CG 1 1
7 5814 1 1 26 MET H H 5.606 -9.577 0.989 1.00 . A A . 26 MET H 1 1
7 5815 1 1 26 MET HA H 8.265 -8.442 1.211 1.00 . A A . 26 MET HA 1 1
7 5816 1 1 26 MET HB2 H 7.081 -11.243 1.540 1.00 . A A . 26 MET HB2 1 1
7 5817 1 1 26 MET HB3 H 8.815 -11.002 1.464 1.00 . A A . 26 MET HB3 1 1
7 5818 1 1 26 MET HE1 H 7.368 -9.426 5.620 1.00 . A A . 26 MET HE1 1 1
7 5819 1 1 26 MET HE2 H 5.661 -9.872 5.852 1.00 . A A . 26 MET HE2 1 1
7 5820 1 1 26 MET HG2 H 8.880 -10.327 3.634 1.00 . A A . 26 MET HG2 1 1
7 5821 1 1 26 MET HG3 H 7.674 -9.090 3.338 1.00 . A A . 26 MET HG3 1 1
7 5822 1 1 26 MET N N 6.282 -8.842 0.968 1.00 . A A . 26 MET N 1 1
7 5823 1 1 26 MET O O 7.164 -10.015 -1.370 1.00 . A A . 26 MET O 1 1
7 5824 1 1 26 MET SD S 6.677 -11.122 4.098 1.00 . A A . 26 MET SD 1 1
7 5825 1 1 27 VAL C C 9.542 -11.161 -2.587 1.00 . A A . 27 VAL C 1 1
7 5826 1 1 27 VAL CA C 9.780 -9.688 -2.251 1.00 . A A . 27 VAL CA 1 1
7 5827 1 1 27 VAL CB C 11.249 -9.277 -2.370 1.00 . A A . 27 VAL CB 1 1
7 5828 1 1 27 VAL CG1 C 12.155 -10.256 -1.620 1.00 . A A . 27 VAL CG1 1 1
7 5829 1 1 27 VAL CG2 C 11.667 -9.156 -3.836 1.00 . A A . 27 VAL CG2 1 1
7 5830 1 1 27 VAL H H 9.988 -9.087 -0.267 1.00 . A A . 27 VAL H 1 1
7 5831 1 1 27 VAL HA H 9.201 -9.073 -2.939 1.00 . A A . 27 VAL HA 1 1
7 5832 1 1 27 VAL HB H 11.361 -8.296 -1.908 1.00 . A A . 27 VAL HB 1 1
7 5833 1 1 27 VAL HG11 H 11.790 -10.381 -0.600 1.00 . A A . 27 VAL HG11 1 1
7 5834 1 1 27 VAL HG12 H 12.148 -11.220 -2.128 1.00 . A A . 27 VAL HG12 1 1
7 5835 1 1 27 VAL HG21 H 12.735 -8.942 -3.893 1.00 . A A . 27 VAL HG21 1 1
7 5836 1 1 27 VAL HG22 H 11.457 -10.093 -4.352 1.00 . A A . 27 VAL HG22 1 1
7 5837 1 1 27 VAL N N 9.296 -9.418 -0.908 1.00 . A A . 27 VAL N 1 1
7 5838 1 1 27 VAL O O 9.628 -11.558 -3.748 1.00 . A A . 27 VAL O 1 1
7 5839 1 1 28 ALA C C 8.228 -13.578 -3.025 1.00 . A A . 28 ALA C 1 1
7 5840 1 1 28 ALA CA C 8.997 -13.353 -1.722 1.00 . A A . 28 ALA CA 1 1
7 5841 1 1 28 ALA CB C 8.246 -13.890 -0.502 1.00 . A A . 28 ALA CB 1 1
7 5842 1 1 28 ALA H H 9.180 -11.602 -0.609 1.00 . A A . 28 ALA H 1 1
7 5843 1 1 28 ALA HA H 9.963 -13.855 -1.788 1.00 . A A . 28 ALA HA 1 1
7 5844 1 1 28 ALA HB1 H 8.753 -13.567 0.408 1.00 . A A . 28 ALA HB1 1 1
7 5845 1 1 28 ALA HB2 H 7.226 -13.506 -0.505 1.00 . A A . 28 ALA HB2 1 1
7 5846 1 1 28 ALA N N 9.248 -11.932 -1.551 1.00 . A A . 28 ALA N 1 1
7 5847 1 1 28 ALA O O 8.523 -14.510 -3.771 1.00 . A A . 28 ALA O 1 1
7 5848 1 1 29 ALA C C 5.711 -11.473 -4.676 1.00 . A A . 29 ALA C 1 1
7 5849 1 1 29 ALA CA C 6.444 -12.798 -4.460 1.00 . A A . 29 ALA CA 1 1
7 5850 1 1 29 ALA CB C 5.484 -13.983 -4.337 1.00 . A A . 29 ALA CB 1 1
7 5851 1 1 29 ALA H H 7.024 -11.951 -2.648 1.00 . A A . 29 ALA H 1 1
7 5852 1 1 29 ALA HA H 7.114 -12.975 -5.302 1.00 . A A . 29 ALA HA 1 1
7 5853 1 1 29 ALA HB1 H 4.719 -13.755 -3.595 1.00 . A A . 29 ALA HB1 1 1
7 5854 1 1 29 ALA HB2 H 5.010 -14.168 -5.301 1.00 . A A . 29 ALA HB2 1 1
7 5855 1 1 29 ALA N N 7.258 -12.707 -3.260 1.00 . A A . 29 ALA N 1 1
7 5856 1 1 29 ALA O O 5.457 -10.738 -3.723 1.00 . A A . 29 ALA O 1 1
7 5857 1 1 30 PRO C C 3.207 -10.057 -5.925 1.00 . A A . 30 PRO C 1 1
7 5858 1 1 30 PRO CA C 4.683 -9.978 -6.321 1.00 . A A . 30 PRO CA 1 1
7 5859 1 1 30 PRO CB C 4.889 -9.825 -7.819 1.00 . A A . 30 PRO CB 1 1
7 5860 1 1 30 PRO CD C 5.667 -12.049 -7.121 1.00 . A A . 30 PRO CD 1 1
7 5861 1 1 30 PRO CG C 5.296 -11.199 -8.326 1.00 . A A . 30 PRO CG 1 1
7 5862 1 1 30 PRO HA H 5.061 -9.204 -5.813 1.00 . A A . 30 PRO HA 1 1
7 5863 1 1 30 PRO HB2 H 3.976 -9.484 -8.306 1.00 . A A . 30 PRO HB2 1 1
7 5864 1 1 30 PRO HB3 H 5.660 -9.085 -8.033 1.00 . A A . 30 PRO HB3 1 1
7 5865 1 1 30 PRO HD2 H 5.082 -12.969 -7.091 1.00 . A A . 30 PRO HD2 1 1
7 5866 1 1 30 PRO HD3 H 6.717 -12.340 -7.150 1.00 . A A . 30 PRO HD3 1 1
7 5867 1 1 30 PRO HG2 H 4.478 -11.659 -8.880 1.00 . A A . 30 PRO HG2 1 1
7 5868 1 1 30 PRO HG3 H 6.140 -11.119 -9.011 1.00 . A A . 30 PRO HG3 1 1
7 5869 1 1 30 PRO N N 5.382 -11.202 -5.967 1.00 . A A . 30 PRO N 1 1
7 5870 1 1 30 PRO O O 2.490 -9.058 -5.985 1.00 . A A . 30 PRO O 1 1
7 5871 1 1 31 HIS C C 1.389 -12.245 -3.804 1.00 . A A . 31 HIS C 1 1
7 5872 1 1 31 HIS CA C 1.418 -11.474 -5.125 1.00 . A A . 31 HIS CA 1 1
7 5873 1 1 31 HIS CB C 0.631 -12.173 -6.236 1.00 . A A . 31 HIS CB 1 1
7 5874 1 1 31 HIS CD2 C -1.775 -12.201 -5.215 1.00 . A A . 31 HIS CD2 1 1
7 5875 1 1 31 HIS CE1 C -2.829 -11.243 -6.876 1.00 . A A . 31 HIS CE1 1 1
7 5876 1 1 31 HIS CG C -0.857 -11.923 -6.185 1.00 . A A . 31 HIS CG 1 1
7 5877 1 1 31 HIS H H 3.385 -12.059 -5.485 1.00 . A A . 31 HIS H 1 1
7 5878 1 1 31 HIS HA H 0.975 -10.491 -4.972 1.00 . A A . 31 HIS HA 1 1
7 5879 1 1 31 HIS HB2 H 1.012 -11.841 -7.202 1.00 . A A . 31 HIS HB2 1 1
7 5880 1 1 31 HIS HB3 H 0.811 -13.247 -6.174 1.00 . A A . 31 HIS HB3 1 1
7 5881 1 1 31 HIS HD1 H -1.157 -10.997 -8.079 1.00 . A A . 31 HIS HD1 1 1
7 5882 1 1 31 HIS HD2 H -1.566 -12.680 -4.259 1.00 . A A . 31 HIS HD2 1 1
7 5883 1 1 31 HIS HE1 H -3.630 -10.818 -7.480 1.00 . A A . 31 HIS HE1 1 1
7 5884 1 1 31 HIS N N 2.796 -11.253 -5.530 1.00 . A A . 31 HIS N 1 1
7 5885 1 1 31 HIS ND1 N -1.552 -11.320 -7.219 1.00 . A A . 31 HIS ND1 1 1
7 5886 1 1 31 HIS NE2 N -2.965 -11.789 -5.634 1.00 . A A . 31 HIS NE2 1 1
7 5887 1 1 31 HIS O O 0.902 -13.373 -3.749 1.00 . A A . 31 HIS O 1 1
7 5888 1 1 32 VAL C C 2.055 -11.118 -0.391 1.00 . A A . 32 VAL C 1 1
7 5889 1 1 32 VAL CA C 1.959 -12.215 -1.453 1.00 . A A . 32 VAL CA 1 1
7 5890 1 1 32 VAL CB C 3.108 -13.221 -1.378 1.00 . A A . 32 VAL CB 1 1
7 5891 1 1 32 VAL CG1 C 3.496 -13.505 0.074 1.00 . A A . 32 VAL CG1 1 1
7 5892 1 1 32 VAL CG2 C 2.752 -14.515 -2.113 1.00 . A A . 32 VAL CG2 1 1
7 5893 1 1 32 VAL H H 2.312 -10.687 -2.824 1.00 . A A . 32 VAL H 1 1
7 5894 1 1 32 VAL HA H 1.024 -12.758 -1.313 1.00 . A A . 32 VAL HA 1 1
7 5895 1 1 32 VAL HB H 3.972 -12.781 -1.876 1.00 . A A . 32 VAL HB 1 1
7 5896 1 1 32 VAL HG11 H 4.271 -12.805 0.386 1.00 . A A . 32 VAL HG11 1 1
7 5897 1 1 32 VAL HG12 H 2.621 -13.385 0.713 1.00 . A A . 32 VAL HG12 1 1
7 5898 1 1 32 VAL HG21 H 1.733 -14.809 -1.859 1.00 . A A . 32 VAL HG21 1 1
7 5899 1 1 32 VAL HG22 H 2.827 -14.355 -3.189 1.00 . A A . 32 VAL HG22 1 1
7 5900 1 1 32 VAL N N 1.918 -11.604 -2.771 1.00 . A A . 32 VAL N 1 1
7 5901 1 1 32 VAL O O 3.114 -10.910 0.198 1.00 . A A . 32 VAL O 1 1
7 5902 1 1 33 PRO C C 0.822 -9.919 2.233 1.00 . A A . 33 PRO C 1 1
7 5903 1 1 33 PRO CA C 0.848 -9.358 0.810 1.00 . A A . 33 PRO CA 1 1
7 5904 1 1 33 PRO CB C -0.403 -8.568 0.461 1.00 . A A . 33 PRO CB 1 1
7 5905 1 1 33 PRO CD C -0.371 -10.647 -0.850 1.00 . A A . 33 PRO CD 1 1
7 5906 1 1 33 PRO CG C -1.249 -9.489 -0.405 1.00 . A A . 33 PRO CG 1 1
7 5907 1 1 33 PRO HA H 1.670 -8.792 0.754 1.00 . A A . 33 PRO HA 1 1
7 5908 1 1 33 PRO HB2 H -0.943 -8.274 1.361 1.00 . A A . 33 PRO HB2 1 1
7 5909 1 1 33 PRO HB3 H -0.151 -7.652 -0.074 1.00 . A A . 33 PRO HB3 1 1
7 5910 1 1 33 PRO HD2 H -0.808 -11.605 -0.570 1.00 . A A . 33 PRO HD2 1 1
7 5911 1 1 33 PRO HD3 H -0.247 -10.656 -1.932 1.00 . A A . 33 PRO HD3 1 1
7 5912 1 1 33 PRO HG2 H -2.110 -9.855 0.155 1.00 . A A . 33 PRO HG2 1 1
7 5913 1 1 33 PRO HG3 H -1.637 -8.950 -1.269 1.00 . A A . 33 PRO HG3 1 1
7 5914 1 1 33 PRO N N 0.903 -10.428 -0.171 1.00 . A A . 33 PRO N 1 1
7 5915 1 1 33 PRO O O 0.473 -11.081 2.439 1.00 . A A . 33 PRO O 1 1
7 5916 1 1 34 VAL C C 0.328 -8.524 5.384 1.00 . A A . 34 VAL C 1 1
7 5917 1 1 34 VAL CA C 1.222 -9.466 4.575 1.00 . A A . 34 VAL CA 1 1
7 5918 1 1 34 VAL CB C 2.664 -9.504 5.083 1.00 . A A . 34 VAL CB 1 1
7 5919 1 1 34 VAL CG1 C 3.273 -8.101 5.112 1.00 . A A . 34 VAL CG1 1 1
7 5920 1 1 34 VAL CG2 C 2.743 -10.165 6.460 1.00 . A A . 34 VAL CG2 1 1
7 5921 1 1 34 VAL H H 1.479 -8.126 3.001 1.00 . A A . 34 VAL H 1 1
7 5922 1 1 34 VAL HA H 0.815 -10.475 4.637 1.00 . A A . 34 VAL HA 1 1
7 5923 1 1 34 VAL HB H 3.248 -10.108 4.388 1.00 . A A . 34 VAL HB 1 1
7 5924 1 1 34 VAL HG11 H 3.133 -7.624 4.142 1.00 . A A . 34 VAL HG11 1 1
7 5925 1 1 34 VAL HG12 H 2.781 -7.508 5.882 1.00 . A A . 34 VAL HG12 1 1
7 5926 1 1 34 VAL HG21 H 2.107 -9.624 7.160 1.00 . A A . 34 VAL HG21 1 1
7 5927 1 1 34 VAL HG22 H 2.406 -11.199 6.387 1.00 . A A . 34 VAL HG22 1 1
7 5928 1 1 34 VAL N N 1.197 -9.069 3.177 1.00 . A A . 34 VAL N 1 1
7 5929 1 1 34 VAL O O -0.432 -8.969 6.243 1.00 . A A . 34 VAL O 1 1
7 5930 1 1 35 LYS C C -0.554 -5.036 4.839 1.00 . A A . 35 LYS C 1 1
7 5931 1 1 35 LYS CA C -0.339 -6.231 5.769 1.00 . A A . 35 LYS CA 1 1
7 5932 1 1 35 LYS CB C 0.312 -5.863 7.104 1.00 . A A . 35 LYS CB 1 1
7 5933 1 1 35 LYS CD C 0.933 -6.680 9.407 1.00 . A A . 35 LYS CD 1 1
7 5934 1 1 35 LYS CE C 0.018 -7.139 10.545 1.00 . A A . 35 LYS CE 1 1
7 5935 1 1 35 LYS CG C 0.352 -7.068 8.046 1.00 . A A . 35 LYS CG 1 1
7 5936 1 1 35 LYS H H 1.069 -6.886 4.381 1.00 . A A . 35 LYS H 1 1
7 5937 1 1 35 LYS HA H -1.309 -6.673 5.995 1.00 . A A . 35 LYS HA 1 1
7 5938 1 1 35 LYS HB2 H 1.325 -5.498 6.931 1.00 . A A . 35 LYS HB2 1 1
7 5939 1 1 35 LYS HB3 H -0.243 -5.049 7.571 1.00 . A A . 35 LYS HB3 1 1
7 5940 1 1 35 LYS HD2 H 1.920 -7.129 9.526 1.00 . A A . 35 LYS HD2 1 1
7 5941 1 1 35 LYS HD3 H 1.066 -5.600 9.456 1.00 . A A . 35 LYS HD3 1 1
7 5942 1 1 35 LYS HE2 H -0.994 -7.285 10.169 1.00 . A A . 35 LYS HE2 1 1
7 5943 1 1 35 LYS HE3 H 0.358 -8.101 10.928 1.00 . A A . 35 LYS HE3 1 1
7 5944 1 1 35 LYS HG2 H -0.655 -7.465 8.176 1.00 . A A . 35 LYS HG2 1 1
7 5945 1 1 35 LYS HG3 H 0.953 -7.861 7.602 1.00 . A A . 35 LYS HG3 1 1
7 5946 1 1 35 LYS HZ1 H -0.433 -6.532 12.444 1.00 . A A . 35 LYS HZ1 1 1
7 5947 1 1 35 LYS HZ2 H 0.948 -5.884 11.863 1.00 . A A . 35 LYS HZ2 1 1
7 5948 1 1 35 LYS N N 0.449 -7.240 5.081 1.00 . A A . 35 LYS N 1 1
7 5949 1 1 35 LYS NZ N 0.008 -6.140 11.637 1.00 . A A . 35 LYS NZ 1 1
7 5950 1 1 35 LYS O O 0.350 -4.650 4.099 1.00 . A A . 35 LYS O 1 1
7 5951 1 1 36 ARG C C -2.953 -2.339 4.829 1.00 . A A . 36 ARG C 1 1
7 5952 1 1 36 ARG CA C -2.082 -3.314 4.049 1.00 . A A . 36 ARG CA 1 1
7 5953 1 1 36 ARG CB C -2.801 -3.794 2.792 1.00 . A A . 36 ARG CB 1 1
7 5954 1 1 36 ARG CD C -2.328 -5.966 1.665 1.00 . A A . 36 ARG CD 1 1
7 5955 1 1 36 ARG CG C -1.818 -4.547 1.900 1.00 . A A . 36 ARG CG 1 1
7 5956 1 1 36 ARG CZ C -4.240 -7.076 0.583 1.00 . A A . 36 ARG CZ 1 1
7 5957 1 1 36 ARG H H -2.461 -4.810 5.508 1.00 . A A . 36 ARG H 1 1
7 5958 1 1 36 ARG HA H -1.160 -2.810 3.759 1.00 . A A . 36 ARG HA 1 1
7 5959 1 1 36 ARG HB2 H -3.619 -4.458 3.073 1.00 . A A . 36 ARG HB2 1 1
7 5960 1 1 36 ARG HB3 H -3.199 -2.936 2.251 1.00 . A A . 36 ARG HB3 1 1
7 5961 1 1 36 ARG HD2 H -1.591 -6.519 1.082 1.00 . A A . 36 ARG HD2 1 1
7 5962 1 1 36 ARG HD3 H -2.467 -6.460 2.627 1.00 . A A . 36 ARG HD3 1 1
7 5963 1 1 36 ARG HE H -4.003 -5.058 0.713 1.00 . A A . 36 ARG HE 1 1
7 5964 1 1 36 ARG HG2 H -1.728 -4.031 0.944 1.00 . A A . 36 ARG HG2 1 1
7 5965 1 1 36 ARG HG3 H -0.843 -4.586 2.385 1.00 . A A . 36 ARG HG3 1 1
7 5966 1 1 36 ARG HH11 H -2.841 -8.329 1.382 1.00 . A A . 36 ARG HH11 1 1
7 5967 1 1 36 ARG HH12 H -4.199 -9.117 0.612 1.00 . A A . 36 ARG HH12 1 1
7 5968 1 1 36 ARG HH21 H -5.798 -6.099 -0.305 1.00 . A A . 36 ARG HH21 1 1
7 5969 1 1 36 ARG HH22 H -5.885 -7.845 -0.350 1.00 . A A . 36 ARG HH22 1 1
7 5970 1 1 36 ARG N N -1.754 -4.454 4.882 1.00 . A A . 36 ARG N 1 1
7 5971 1 1 36 ARG NE N -3.600 -5.955 0.943 1.00 . A A . 36 ARG NE 1 1
7 5972 1 1 36 ARG NH1 N -3.717 -8.272 0.884 1.00 . A A . 36 ARG NH1 1 1
7 5973 1 1 36 ARG NH2 N -5.403 -7.000 -0.079 1.00 . A A . 36 ARG NH2 1 1
7 5974 1 1 36 ARG O O -3.412 -2.654 5.925 1.00 . A A . 36 ARG O 1 1
7 5975 1 1 37 GLY C C -3.931 1.156 4.061 1.00 . A A . 37 GLY C 1 1
7 5976 1 1 37 GLY CA C -3.969 -0.145 4.867 1.00 . A A . 37 GLY CA 1 1
7 5977 1 1 37 GLY H H -2.778 -0.923 3.345 1.00 . A A . 37 GLY H 1 1
7 5978 1 1 37 GLY HA2 H -4.998 -0.493 4.954 1.00 . A A . 37 GLY HA2 1 1
7 5979 1 1 37 GLY HA3 H -3.607 0.040 5.879 1.00 . A A . 37 GLY HA3 1 1
7 5980 1 1 37 GLY N N -3.156 -1.171 4.237 1.00 . A A . 37 GLY N 1 1
7 5981 1 1 37 GLY O O -3.463 1.172 2.924 1.00 . A A . 37 GLY O 1 1
7 5982 1 1 38 CYS C C -3.254 4.321 4.526 1.00 . A A . 38 CYS C 1 1
7 5983 1 1 38 CYS CA C -4.460 3.516 4.038 1.00 . A A . 38 CYS CA 1 1
7 5984 1 1 38 CYS CB C -5.778 4.247 4.300 1.00 . A A . 38 CYS CB 1 1
7 5985 1 1 38 CYS H H -4.810 2.192 5.608 1.00 . A A . 38 CYS H 1 1
7 5986 1 1 38 CYS HA H -4.396 3.335 2.965 1.00 . A A . 38 CYS HA 1 1
7 5987 1 1 38 CYS HB2 H -5.915 4.347 5.376 1.00 . A A . 38 CYS HB2 1 1
7 5988 1 1 38 CYS HB3 H -5.705 5.256 3.893 1.00 . A A . 38 CYS HB3 1 1
7 5989 1 1 38 CYS N N -4.431 2.214 4.683 1.00 . A A . 38 CYS N 1 1
7 5990 1 1 38 CYS O O -2.745 4.081 5.620 1.00 . A A . 38 CYS O 1 1
7 5991 1 1 38 CYS SG S -7.259 3.436 3.593 1.00 . A A . 38 CYS SG 1 1
7 5992 1 1 39 ILE C C -1.712 7.347 3.135 1.00 . A A . 39 ILE C 1 1
7 5993 1 1 39 ILE CA C -1.696 6.102 4.024 1.00 . A A . 39 ILE CA 1 1
7 5994 1 1 39 ILE CB C -0.394 5.302 3.940 1.00 . A A . 39 ILE CB 1 1
7 5995 1 1 39 ILE CD1 C 0.528 4.714 6.213 1.00 . A A . 39 ILE CD1 1 1
7 5996 1 1 39 ILE CG1 C 0.573 5.711 5.053 1.00 . A A . 39 ILE CG1 1 1
7 5997 1 1 39 ILE CG2 C 0.240 5.431 2.554 1.00 . A A . 39 ILE CG2 1 1
7 5998 1 1 39 ILE H H -3.253 5.448 2.804 1.00 . A A . 39 ILE H 1 1
7 5999 1 1 39 ILE HA H -1.815 6.416 5.061 1.00 . A A . 39 ILE HA 1 1
7 6000 1 1 39 ILE HB H -0.630 4.249 4.090 1.00 . A A . 39 ILE HB 1 1
7 6001 1 1 39 ILE HD11 H 1.329 4.939 6.917 1.00 . A A . 39 ILE HD11 1 1
7 6002 1 1 39 ILE HD12 H -0.434 4.789 6.720 1.00 . A A . 39 ILE HD12 1 1
7 6003 1 1 39 ILE HG12 H 1.587 5.767 4.656 1.00 . A A . 39 ILE HG12 1 1
7 6004 1 1 39 ILE HG13 H 0.317 6.707 5.415 1.00 . A A . 39 ILE HG13 1 1
7 6005 1 1 39 ILE HG21 H 1.221 4.955 2.557 1.00 . A A . 39 ILE HG21 1 1
7 6006 1 1 39 ILE HG22 H -0.398 4.944 1.816 1.00 . A A . 39 ILE HG22 1 1
7 6007 1 1 39 ILE N N -2.833 5.260 3.691 1.00 . A A . 39 ILE N 1 1
7 6008 1 1 39 ILE O O -2.584 7.493 2.280 1.00 . A A . 39 ILE O 1 1
7 6009 1 1 40 ASP C C 0.587 9.414 1.678 1.00 . A A . 40 ASP C 1 1
7 6010 1 1 40 ASP CA C -0.650 9.461 2.564 1.00 . A A . 40 ASP CA 1 1
7 6011 1 1 40 ASP CB C -0.595 10.659 3.507 1.00 . A A . 40 ASP CB 1 1
7 6012 1 1 40 ASP CG C -0.450 11.958 2.727 1.00 . A A . 40 ASP CG 1 1
7 6013 1 1 40 ASP H H -0.049 8.073 4.056 1.00 . A A . 40 ASP H 1 1
7 6014 1 1 40 ASP HA H -1.534 9.547 1.933 1.00 . A A . 40 ASP HA 1 1
7 6015 1 1 40 ASP HB2 H -1.512 10.695 4.095 1.00 . A A . 40 ASP HB2 1 1
7 6016 1 1 40 ASP HB3 H 0.257 10.549 4.178 1.00 . A A . 40 ASP HB3 1 1
7 6017 1 1 40 ASP HD2 H -0.669 12.785 1.086 1.00 . A A . 40 ASP HD2 1 1
7 6018 1 1 40 ASP N N -0.743 8.241 3.341 1.00 . A A . 40 ASP N 1 1
7 6019 1 1 40 ASP O O 0.516 9.734 0.494 1.00 . A A . 40 ASP O 1 1
7 6020 1 1 40 ASP OD1 O -0.010 12.948 3.350 1.00 . A A . 40 ASP OD1 1 1
7 6021 1 1 40 ASP OD2 O -0.783 11.937 1.522 1.00 . A A . 40 ASP OD2 1 1
7 6022 1 1 41 VAL C C 3.484 7.488 1.649 1.00 . A A . 41 VAL C 1 1
7 6023 1 1 41 VAL CA C 2.951 8.920 1.558 1.00 . A A . 41 VAL CA 1 1
7 6024 1 1 41 VAL CB C 3.940 9.961 2.088 1.00 . A A . 41 VAL CB 1 1
7 6025 1 1 41 VAL CG1 C 4.436 9.584 3.485 1.00 . A A . 41 VAL CG1 1 1
7 6026 1 1 41 VAL CG2 C 5.111 10.146 1.122 1.00 . A A . 41 VAL CG2 1 1
7 6027 1 1 41 VAL H H 1.745 8.753 3.248 1.00 . A A . 41 VAL H 1 1
7 6028 1 1 41 VAL HA H 2.745 9.151 0.513 1.00 . A A . 41 VAL HA 1 1
7 6029 1 1 41 VAL HB H 3.415 10.913 2.164 1.00 . A A . 41 VAL HB 1 1
7 6030 1 1 41 VAL HG11 H 4.383 10.456 4.137 1.00 . A A . 41 VAL HG11 1 1
7 6031 1 1 41 VAL HG12 H 3.810 8.789 3.891 1.00 . A A . 41 VAL HG12 1 1
7 6032 1 1 41 VAL HG21 H 5.884 10.749 1.599 1.00 . A A . 41 VAL HG21 1 1
7 6033 1 1 41 VAL HG22 H 5.522 9.172 0.857 1.00 . A A . 41 VAL HG22 1 1
7 6034 1 1 41 VAL N N 1.696 9.012 2.283 1.00 . A A . 41 VAL N 1 1
7 6035 1 1 41 VAL O O 3.175 6.766 2.596 1.00 . A A . 41 VAL O 1 1
7 6036 1 1 42 CYS C C 6.299 5.876 1.106 1.00 . A A . 42 CYS C 1 1
7 6037 1 1 42 CYS CA C 4.855 5.789 0.609 1.00 . A A . 42 CYS CA 1 1
7 6038 1 1 42 CYS CB C 4.770 5.181 -0.793 1.00 . A A . 42 CYS CB 1 1
7 6039 1 1 42 CYS H H 4.523 7.714 -0.114 1.00 . A A . 42 CYS H 1 1
7 6040 1 1 42 CYS HA H 4.255 5.165 1.270 1.00 . A A . 42 CYS HA 1 1
7 6041 1 1 42 CYS HB2 H 4.162 5.833 -1.420 1.00 . A A . 42 CYS HB2 1 1
7 6042 1 1 42 CYS HB3 H 5.770 5.162 -1.227 1.00 . A A . 42 CYS HB3 1 1
7 6043 1 1 42 CYS N N 4.276 7.121 0.652 1.00 . A A . 42 CYS N 1 1
7 6044 1 1 42 CYS O O 7.045 6.767 0.703 1.00 . A A . 42 CYS O 1 1
7 6045 1 1 42 CYS SG S 4.072 3.491 -0.855 1.00 . A A . 42 CYS SG 1 1
7 6046 1 1 43 PRO C C 9.005 4.347 1.526 1.00 . A A . 43 PRO C 1 1
7 6047 1 1 43 PRO CA C 8.001 4.873 2.554 1.00 . A A . 43 PRO CA 1 1
7 6048 1 1 43 PRO CB C 7.890 3.988 3.784 1.00 . A A . 43 PRO CB 1 1
7 6049 1 1 43 PRO CD C 5.802 3.843 2.496 1.00 . A A . 43 PRO CD 1 1
7 6050 1 1 43 PRO CG C 6.606 3.193 3.611 1.00 . A A . 43 PRO CG 1 1
7 6051 1 1 43 PRO HA H 8.308 5.796 2.787 1.00 . A A . 43 PRO HA 1 1
7 6052 1 1 43 PRO HB2 H 8.751 3.325 3.867 1.00 . A A . 43 PRO HB2 1 1
7 6053 1 1 43 PRO HB3 H 7.859 4.586 4.694 1.00 . A A . 43 PRO HB3 1 1
7 6054 1 1 43 PRO HD2 H 5.565 3.126 1.710 1.00 . A A . 43 PRO HD2 1 1
7 6055 1 1 43 PRO HD3 H 4.855 4.234 2.867 1.00 . A A . 43 PRO HD3 1 1
7 6056 1 1 43 PRO HG2 H 6.830 2.155 3.365 1.00 . A A . 43 PRO HG2 1 1
7 6057 1 1 43 PRO HG3 H 6.034 3.184 4.539 1.00 . A A . 43 PRO HG3 1 1
7 6058 1 1 43 PRO N N 6.659 4.914 1.997 1.00 . A A . 43 PRO N 1 1
7 6059 1 1 43 PRO O O 8.628 3.988 0.412 1.00 . A A . 43 PRO O 1 1
7 6060 1 1 44 LYS C C 11.141 2.342 0.820 1.00 . A A . 44 LYS C 1 1
7 6061 1 1 44 LYS CA C 11.325 3.841 1.068 1.00 . A A . 44 LYS CA 1 1
7 6062 1 1 44 LYS CB C 12.695 4.205 1.644 1.00 . A A . 44 LYS CB 1 1
7 6063 1 1 44 LYS CD C 15.165 4.345 1.152 1.00 . A A . 44 LYS CD 1 1
7 6064 1 1 44 LYS CE C 16.241 4.106 0.091 1.00 . A A . 44 LYS CE 1 1
7 6065 1 1 44 LYS CG C 13.764 4.220 0.549 1.00 . A A . 44 LYS CG 1 1
7 6066 1 1 44 LYS H H 10.562 4.611 2.846 1.00 . A A . 44 LYS H 1 1
7 6067 1 1 44 LYS HA H 11.227 4.363 0.116 1.00 . A A . 44 LYS HA 1 1
7 6068 1 1 44 LYS HB2 H 12.645 5.183 2.121 1.00 . A A . 44 LYS HB2 1 1
7 6069 1 1 44 LYS HB3 H 12.971 3.488 2.417 1.00 . A A . 44 LYS HB3 1 1
7 6070 1 1 44 LYS HD2 H 15.290 5.336 1.586 1.00 . A A . 44 LYS HD2 1 1
7 6071 1 1 44 LYS HD3 H 15.281 3.625 1.962 1.00 . A A . 44 LYS HD3 1 1
7 6072 1 1 44 LYS HE2 H 16.689 3.122 0.234 1.00 . A A . 44 LYS HE2 1 1
7 6073 1 1 44 LYS HE3 H 15.790 4.110 -0.901 1.00 . A A . 44 LYS HE3 1 1
7 6074 1 1 44 LYS HG2 H 13.698 3.305 -0.041 1.00 . A A . 44 LYS HG2 1 1
7 6075 1 1 44 LYS HG3 H 13.581 5.052 -0.131 1.00 . A A . 44 LYS HG3 1 1
7 6076 1 1 44 LYS HZ1 H 18.188 4.717 0.201 1.00 . A A . 44 LYS HZ1 1 1
7 6077 1 1 44 LYS HZ2 H 17.229 5.742 -0.633 1.00 . A A . 44 LYS HZ2 1 1
7 6078 1 1 44 LYS N N 10.264 4.317 1.938 1.00 . A A . 44 LYS N 1 1
7 6079 1 1 44 LYS NZ N 17.287 5.150 0.171 1.00 . A A . 44 LYS NZ 1 1
7 6080 1 1 44 LYS O O 10.525 1.647 1.626 1.00 . A A . 44 LYS O 1 1
7 6081 1 1 45 SER C C 12.944 -0.200 -0.469 1.00 . A A . 45 SER C 1 1
7 6082 1 1 45 SER CA C 11.590 0.485 -0.663 1.00 . A A . 45 SER CA 1 1
7 6083 1 1 45 SER CB C 11.115 0.322 -2.109 1.00 . A A . 45 SER CB 1 1
7 6084 1 1 45 SER H H 12.186 2.460 -0.950 1.00 . A A . 45 SER H 1 1
7 6085 1 1 45 SER HA H 10.847 0.062 0.012 1.00 . A A . 45 SER HA 1 1
7 6086 1 1 45 SER HB2 H 11.328 1.235 -2.665 1.00 . A A . 45 SER HB2 1 1
7 6087 1 1 45 SER HB3 H 11.676 -0.480 -2.587 1.00 . A A . 45 SER HB3 1 1
7 6088 1 1 45 SER HG H 9.374 0.265 -3.093 1.00 . A A . 45 SER HG 1 1
7 6089 1 1 45 SER N N 11.686 1.888 -0.299 1.00 . A A . 45 SER N 1 1
7 6090 1 1 45 SER O O 13.976 0.329 -0.879 1.00 . A A . 45 SER O 1 1
7 6091 1 1 45 SER OG O 9.721 0.036 -2.184 1.00 . A A . 45 SER OG 1 1
7 6092 1 1 46 SER C C 14.135 -3.377 -0.478 1.00 . A A . 46 SER C 1 1
7 6093 1 1 46 SER CA C 14.107 -2.130 0.409 1.00 . A A . 46 SER CA 1 1
7 6094 1 1 46 SER CB C 14.210 -2.526 1.884 1.00 . A A . 46 SER CB 1 1
7 6095 1 1 46 SER H H 12.053 -1.791 0.486 1.00 . A A . 46 SER H 1 1
7 6096 1 1 46 SER HA H 14.929 -1.461 0.155 1.00 . A A . 46 SER HA 1 1
7 6097 1 1 46 SER HB2 H 15.252 -2.728 2.133 1.00 . A A . 46 SER HB2 1 1
7 6098 1 1 46 SER HB3 H 13.890 -1.691 2.506 1.00 . A A . 46 SER HB3 1 1
7 6099 1 1 46 SER HG H 12.708 -3.789 1.493 1.00 . A A . 46 SER HG 1 1
7 6100 1 1 46 SER N N 12.897 -1.367 0.156 1.00 . A A . 46 SER N 1 1
7 6101 1 1 46 SER O O 13.170 -3.662 -1.185 1.00 . A A . 46 SER O 1 1
7 6102 1 1 46 SER OG O 13.420 -3.673 2.185 1.00 . A A . 46 SER OG 1 1
7 6103 1 1 47 LEU C C 14.584 -6.419 -0.585 1.00 . A A . 47 LEU C 1 1
7 6104 1 1 47 LEU CA C 15.419 -5.295 -1.200 1.00 . A A . 47 LEU CA 1 1
7 6105 1 1 47 LEU CB C 16.903 -5.639 -1.346 1.00 . A A . 47 LEU CB 1 1
7 6106 1 1 47 LEU CD1 C 19.177 -4.943 -2.183 1.00 . A A . 47 LEU CD1 1 1
7 6107 1 1 47 LEU CD2 C 17.285 -5.355 -3.822 1.00 . A A . 47 LEU CD2 1 1
7 6108 1 1 47 LEU CG C 17.668 -4.868 -2.423 1.00 . A A . 47 LEU CG 1 1
7 6109 1 1 47 LEU H H 16.033 -3.847 0.166 1.00 . A A . 47 LEU H 1 1
7 6110 1 1 47 LEU HA H 15.037 -5.088 -2.200 1.00 . A A . 47 LEU HA 1 1
7 6111 1 1 47 LEU HB2 H 17.391 -5.467 -0.387 1.00 . A A . 47 LEU HB2 1 1
7 6112 1 1 47 LEU HB3 H 16.988 -6.705 -1.560 1.00 . A A . 47 LEU HB3 1 1
7 6113 1 1 47 LEU HD11 H 19.684 -4.231 -2.834 1.00 . A A . 47 LEU HD11 1 1
7 6114 1 1 47 LEU HD12 H 19.392 -4.700 -1.142 1.00 . A A . 47 LEU HD12 1 1
7 6115 1 1 47 LEU HD21 H 17.694 -4.673 -4.568 1.00 . A A . 47 LEU HD21 1 1
7 6116 1 1 47 LEU HD22 H 17.690 -6.354 -3.982 1.00 . A A . 47 LEU HD22 1 1
7 6117 1 1 47 LEU HG H 17.383 -3.818 -2.358 1.00 . A A . 47 LEU HG 1 1
7 6118 1 1 47 LEU N N 15.252 -4.086 -0.412 1.00 . A A . 47 LEU N 1 1
7 6119 1 1 47 LEU O O 13.764 -7.033 -1.266 1.00 . A A . 47 LEU O 1 1
7 6120 1 1 48 LEU C C 12.597 -7.497 1.213 1.00 . A A . 48 LEU C 1 1
7 6121 1 1 48 LEU CA C 14.101 -7.695 1.413 1.00 . A A . 48 LEU CA 1 1
7 6122 1 1 48 LEU CB C 14.527 -7.728 2.882 1.00 . A A . 48 LEU CB 1 1
7 6123 1 1 48 LEU CD1 C 15.847 -9.347 4.294 1.00 . A A . 48 LEU CD1 1 1
7 6124 1 1 48 LEU CD2 C 13.317 -9.282 4.456 1.00 . A A . 48 LEU CD2 1 1
7 6125 1 1 48 LEU CG C 14.534 -9.106 3.547 1.00 . A A . 48 LEU CG 1 1
7 6126 1 1 48 LEU H H 15.489 -6.151 1.245 1.00 . A A . 48 LEU H 1 1
7 6127 1 1 48 LEU HA H 14.385 -8.651 0.973 1.00 . A A . 48 LEU HA 1 1
7 6128 1 1 48 LEU HB2 H 15.528 -7.304 2.959 1.00 . A A . 48 LEU HB2 1 1
7 6129 1 1 48 LEU HB3 H 13.860 -7.077 3.448 1.00 . A A . 48 LEU HB3 1 1
7 6130 1 1 48 LEU HD11 H 16.021 -10.419 4.387 1.00 . A A . 48 LEU HD11 1 1
7 6131 1 1 48 LEU HD12 H 16.669 -8.892 3.741 1.00 . A A . 48 LEU HD12 1 1
7 6132 1 1 48 LEU HD21 H 13.008 -10.328 4.452 1.00 . A A . 48 LEU HD21 1 1
7 6133 1 1 48 LEU HD22 H 13.576 -8.985 5.472 1.00 . A A . 48 LEU HD22 1 1
7 6134 1 1 48 LEU HG H 14.465 -9.863 2.766 1.00 . A A . 48 LEU HG 1 1
7 6135 1 1 48 LEU N N 14.821 -6.655 0.697 1.00 . A A . 48 LEU N 1 1
7 6136 1 1 48 LEU O O 11.921 -8.365 0.661 1.00 . A A . 48 LEU O 1 1
7 6137 1 1 49 VAL C C 10.540 -4.821 0.627 1.00 . A A . 49 VAL C 1 1
7 6138 1 1 49 VAL CA C 10.705 -6.029 1.551 1.00 . A A . 49 VAL CA 1 1
7 6139 1 1 49 VAL CB C 10.098 -5.808 2.938 1.00 . A A . 49 VAL CB 1 1
7 6140 1 1 49 VAL CG1 C 10.085 -7.108 3.745 1.00 . A A . 49 VAL CG1 1 1
7 6141 1 1 49 VAL CG2 C 10.840 -4.702 3.691 1.00 . A A . 49 VAL CG2 1 1
7 6142 1 1 49 VAL H H 12.673 -5.651 2.120 1.00 . A A . 49 VAL H 1 1
7 6143 1 1 49 VAL HA H 10.209 -6.888 1.099 1.00 . A A . 49 VAL HA 1 1
7 6144 1 1 49 VAL HB H 9.065 -5.486 2.804 1.00 . A A . 49 VAL HB 1 1
7 6145 1 1 49 VAL HG11 H 10.275 -7.950 3.080 1.00 . A A . 49 VAL HG11 1 1
7 6146 1 1 49 VAL HG12 H 10.860 -7.067 4.511 1.00 . A A . 49 VAL HG12 1 1
7 6147 1 1 49 VAL HG21 H 10.409 -4.588 4.686 1.00 . A A . 49 VAL HG21 1 1
7 6148 1 1 49 VAL HG22 H 11.894 -4.966 3.780 1.00 . A A . 49 VAL HG22 1 1
7 6149 1 1 49 VAL N N 12.117 -6.351 1.673 1.00 . A A . 49 VAL N 1 1
7 6150 1 1 49 VAL O O 11.452 -4.007 0.494 1.00 . A A . 49 VAL O 1 1
7 6151 1 1 50 LYS C C 7.621 -3.209 -0.702 1.00 . A A . 50 LYS C 1 1
7 6152 1 1 50 LYS CA C 9.073 -3.649 -0.898 1.00 . A A . 50 LYS CA 1 1
7 6153 1 1 50 LYS CB C 9.407 -4.043 -2.338 1.00 . A A . 50 LYS CB 1 1
7 6154 1 1 50 LYS CD C 10.648 -3.379 -4.431 1.00 . A A . 50 LYS CD 1 1
7 6155 1 1 50 LYS CE C 11.800 -4.366 -4.630 1.00 . A A . 50 LYS CE 1 1
7 6156 1 1 50 LYS CG C 10.432 -3.083 -2.945 1.00 . A A . 50 LYS CG 1 1
7 6157 1 1 50 LYS H H 8.633 -5.411 0.124 1.00 . A A . 50 LYS H 1 1
7 6158 1 1 50 LYS HA H 9.725 -2.818 -0.631 1.00 . A A . 50 LYS HA 1 1
7 6159 1 1 50 LYS HB2 H 9.799 -5.060 -2.360 1.00 . A A . 50 LYS HB2 1 1
7 6160 1 1 50 LYS HB3 H 8.498 -4.039 -2.940 1.00 . A A . 50 LYS HB3 1 1
7 6161 1 1 50 LYS HD2 H 9.734 -3.789 -4.860 1.00 . A A . 50 LYS HD2 1 1
7 6162 1 1 50 LYS HD3 H 10.863 -2.452 -4.963 1.00 . A A . 50 LYS HD3 1 1
7 6163 1 1 50 LYS HE2 H 12.674 -3.841 -5.017 1.00 . A A . 50 LYS HE2 1 1
7 6164 1 1 50 LYS HE3 H 12.087 -4.799 -3.672 1.00 . A A . 50 LYS HE3 1 1
7 6165 1 1 50 LYS HG2 H 10.090 -2.055 -2.822 1.00 . A A . 50 LYS HG2 1 1
7 6166 1 1 50 LYS HG3 H 11.378 -3.170 -2.411 1.00 . A A . 50 LYS HG3 1 1
7 6167 1 1 50 LYS HZ1 H 10.590 -5.158 -6.075 1.00 . A A . 50 LYS HZ1 1 1
7 6168 1 1 50 LYS HZ2 H 12.152 -5.616 -6.209 1.00 . A A . 50 LYS HZ2 1 1
7 6169 1 1 50 LYS N N 9.369 -4.744 0.011 1.00 . A A . 50 LYS N 1 1
7 6170 1 1 50 LYS NZ N 11.405 -5.441 -5.568 1.00 . A A . 50 LYS NZ 1 1
7 6171 1 1 50 LYS O O 6.794 -3.981 -0.220 1.00 . A A . 50 LYS O 1 1
7 6172 1 1 51 TYR C C 5.572 -0.752 -2.263 1.00 . A A . 51 TYR C 1 1
7 6173 1 1 51 TYR CA C 6.017 -1.417 -0.959 1.00 . A A . 51 TYR CA 1 1
7 6174 1 1 51 TYR CB C 6.102 -0.354 0.138 1.00 . A A . 51 TYR CB 1 1
7 6175 1 1 51 TYR CD1 C 6.704 -2.049 1.904 1.00 . A A . 51 TYR CD1 1 1
7 6176 1 1 51 TYR CD2 C 7.811 0.069 1.943 1.00 . A A . 51 TYR CD2 1 1
7 6177 1 1 51 TYR CE1 C 7.454 -2.462 3.063 1.00 . A A . 51 TYR CE1 1 1
7 6178 1 1 51 TYR CE2 C 8.560 -0.343 3.102 1.00 . A A . 51 TYR CE2 1 1
7 6179 1 1 51 TYR CG C 6.898 -0.792 1.369 1.00 . A A . 51 TYR CG 1 1
7 6180 1 1 51 TYR CZ C 8.344 -1.588 3.604 1.00 . A A . 51 TYR CZ 1 1
7 6181 1 1 51 TYR H H 8.033 -1.347 -1.478 1.00 . A A . 51 TYR H 1 1
7 6182 1 1 51 TYR HA H 5.336 -2.235 -0.726 1.00 . A A . 51 TYR HA 1 1
7 6183 1 1 51 TYR HB2 H 6.559 0.545 -0.276 1.00 . A A . 51 TYR HB2 1 1
7 6184 1 1 51 TYR HB3 H 5.093 -0.084 0.448 1.00 . A A . 51 TYR HB3 1 1
7 6185 1 1 51 TYR HD1 H 5.984 -2.730 1.450 1.00 . A A . 51 TYR HD1 1 1
7 6186 1 1 51 TYR HD2 H 7.964 1.062 1.520 1.00 . A A . 51 TYR HD2 1 1
7 6187 1 1 51 TYR HE1 H 7.310 -3.452 3.496 1.00 . A A . 51 TYR HE1 1 1
7 6188 1 1 51 TYR HE2 H 9.283 0.327 3.565 1.00 . A A . 51 TYR HE2 1 1
7 6189 1 1 51 TYR HH H 9.634 -2.758 4.469 1.00 . A A . 51 TYR HH 1 1
7 6190 1 1 51 TYR N N 7.355 -1.969 -1.086 1.00 . A A . 51 TYR N 1 1
7 6191 1 1 51 TYR O O 6.404 -0.315 -3.057 1.00 . A A . 51 TYR O 1 1
7 6192 1 1 51 TYR OH O 9.052 -1.978 4.698 1.00 . A A . 51 TYR OH 1 1
7 6193 1 1 52 VAL C C 2.435 0.689 -3.262 1.00 . A A . 52 VAL C 1 1
7 6194 1 1 52 VAL CA C 3.695 -0.092 -3.639 1.00 . A A . 52 VAL CA 1 1
7 6195 1 1 52 VAL CB C 3.437 -1.167 -4.697 1.00 . A A . 52 VAL CB 1 1
7 6196 1 1 52 VAL CG1 C 2.675 -0.589 -5.891 1.00 . A A . 52 VAL CG1 1 1
7 6197 1 1 52 VAL CG2 C 4.746 -1.820 -5.146 1.00 . A A . 52 VAL CG2 1 1
7 6198 1 1 52 VAL H H 3.591 -1.054 -1.794 1.00 . A A . 52 VAL H 1 1
7 6199 1 1 52 VAL HA H 4.434 0.603 -4.037 1.00 . A A . 52 VAL HA 1 1
7 6200 1 1 52 VAL HB H 2.816 -1.940 -4.245 1.00 . A A . 52 VAL HB 1 1
7 6201 1 1 52 VAL HG11 H 3.339 -0.533 -6.753 1.00 . A A . 52 VAL HG11 1 1
7 6202 1 1 52 VAL HG12 H 1.827 -1.232 -6.127 1.00 . A A . 52 VAL HG12 1 1
7 6203 1 1 52 VAL HG21 H 4.563 -2.430 -6.030 1.00 . A A . 52 VAL HG21 1 1
7 6204 1 1 52 VAL HG22 H 5.476 -1.045 -5.383 1.00 . A A . 52 VAL HG22 1 1
7 6205 1 1 52 VAL N N 4.261 -0.697 -2.444 1.00 . A A . 52 VAL N 1 1
7 6206 1 1 52 VAL O O 1.509 0.135 -2.672 1.00 . A A . 52 VAL O 1 1
7 6207 1 1 53 CYS C C 0.561 3.101 -4.630 1.00 . A A . 53 CYS C 1 1
7 6208 1 1 53 CYS CA C 1.310 2.830 -3.324 1.00 . A A . 53 CYS CA 1 1
7 6209 1 1 53 CYS CB C 1.750 4.125 -2.639 1.00 . A A . 53 CYS CB 1 1
7 6210 1 1 53 CYS H H 3.198 2.409 -4.097 1.00 . A A . 53 CYS H 1 1
7 6211 1 1 53 CYS HA H 0.677 2.289 -2.620 1.00 . A A . 53 CYS HA 1 1
7 6212 1 1 53 CYS HB2 H 2.671 4.473 -3.108 1.00 . A A . 53 CYS HB2 1 1
7 6213 1 1 53 CYS HB3 H 0.994 4.889 -2.816 1.00 . A A . 53 CYS HB3 1 1
7 6214 1 1 53 CYS N N 2.441 1.966 -3.617 1.00 . A A . 53 CYS N 1 1
7 6215 1 1 53 CYS O O 1.121 2.947 -5.714 1.00 . A A . 53 CYS O 1 1
7 6216 1 1 53 CYS SG S 2.028 3.983 -0.835 1.00 . A A . 53 CYS SG 1 1
7 6217 1 1 54 CYS C C -2.748 4.581 -5.161 1.00 . A A . 54 CYS C 1 1
7 6218 1 1 54 CYS CA C -1.525 3.795 -5.638 1.00 . A A . 54 CYS CA 1 1
7 6219 1 1 54 CYS CB C -1.921 2.523 -6.389 1.00 . A A . 54 CYS CB 1 1
7 6220 1 1 54 CYS H H -1.141 3.624 -3.598 1.00 . A A . 54 CYS H 1 1
7 6221 1 1 54 CYS HA H -0.919 4.397 -6.315 1.00 . A A . 54 CYS HA 1 1
7 6222 1 1 54 CYS HB2 H -2.920 2.659 -6.804 1.00 . A A . 54 CYS HB2 1 1
7 6223 1 1 54 CYS HB3 H -1.242 2.388 -7.231 1.00 . A A . 54 CYS HB3 1 1
7 6224 1 1 54 CYS N N -0.694 3.501 -4.483 1.00 . A A . 54 CYS N 1 1
7 6225 1 1 54 CYS O O -3.269 4.327 -4.077 1.00 . A A . 54 CYS O 1 1
7 6226 1 1 54 CYS SG S -1.909 0.999 -5.376 1.00 . A A . 54 CYS SG 1 1
7 6227 1 1 55 ASN C C -5.533 5.857 -6.472 1.00 . A A . 55 ASN C 1 1
7 6228 1 1 55 ASN CA C -4.323 6.344 -5.673 1.00 . A A . 55 ASN CA 1 1
7 6229 1 1 55 ASN CB C -4.072 7.808 -6.040 1.00 . A A . 55 ASN CB 1 1
7 6230 1 1 55 ASN CG C -3.502 7.930 -7.454 1.00 . A A . 55 ASN CG 1 1
7 6231 1 1 55 ASN H H -2.741 5.720 -6.876 1.00 . A A . 55 ASN H 1 1
7 6232 1 1 55 ASN HA H -4.462 6.234 -4.598 1.00 . A A . 55 ASN HA 1 1
7 6233 1 1 55 ASN HB2 H -5.005 8.369 -5.970 1.00 . A A . 55 ASN HB2 1 1
7 6234 1 1 55 ASN HB3 H -3.379 8.253 -5.325 1.00 . A A . 55 ASN HB3 1 1
7 6235 1 1 55 ASN HD21 H -5.093 9.081 -7.946 1.00 . A A . 55 ASN HD21 1 1
7 6236 1 1 55 ASN HD22 H -3.955 8.804 -9.223 1.00 . A A . 55 ASN HD22 1 1
7 6237 1 1 55 ASN N N -3.171 5.520 -5.996 1.00 . A A . 55 ASN N 1 1
7 6238 1 1 55 ASN ND2 N -4.245 8.666 -8.276 1.00 . A A . 55 ASN ND2 1 1
7 6239 1 1 55 ASN O O -6.004 6.547 -7.376 1.00 . A A . 55 ASN O 1 1
7 6240 1 1 55 ASN OD1 O -2.457 7.391 -7.778 1.00 . A A . 55 ASN OD1 1 1
7 6241 1 1 56 THR C C -7.984 3.266 -5.797 1.00 . A A . 56 THR C 1 1
7 6242 1 1 56 THR CA C -7.149 4.085 -6.784 1.00 . A A . 56 THR CA 1 1
7 6243 1 1 56 THR CB C -6.633 3.266 -7.969 1.00 . A A . 56 THR CB 1 1
7 6244 1 1 56 THR CG2 C -5.764 4.093 -8.918 1.00 . A A . 56 THR CG2 1 1
7 6245 1 1 56 THR H H -5.614 4.117 -5.376 1.00 . A A . 56 THR H 1 1
7 6246 1 1 56 THR HA H -7.784 4.892 -7.148 1.00 . A A . 56 THR HA 1 1
7 6247 1 1 56 THR HB H -7.458 2.796 -8.506 1.00 . A A . 56 THR HB 1 1
7 6248 1 1 56 THR HG1 H -5.044 2.829 -6.834 1.00 . A A . 56 THR HG1 1 1
7 6249 1 1 56 THR HG21 H -5.601 3.535 -9.841 1.00 . A A . 56 THR HG21 1 1
7 6250 1 1 56 THR HG22 H -6.267 5.033 -9.146 1.00 . A A . 56 THR HG22 1 1
7 6251 1 1 56 THR N N -6.002 4.672 -6.112 1.00 . A A . 56 THR N 1 1
7 6252 1 1 56 THR O O -7.454 2.731 -4.824 1.00 . A A . 56 THR O 1 1
7 6253 1 1 56 THR OG1 O -5.722 2.340 -7.382 1.00 . A A . 56 THR OG1 1 1
7 6254 1 1 57 ASP C C -9.819 0.949 -5.225 1.00 . A A . 57 ASP C 1 1
7 6255 1 1 57 ASP CA C -10.187 2.426 -5.194 1.00 . A A . 57 ASP CA 1 1
7 6256 1 1 57 ASP CB C -11.626 2.635 -5.658 1.00 . A A . 57 ASP CB 1 1
7 6257 1 1 57 ASP CG C -12.314 3.709 -4.827 1.00 . A A . 57 ASP CG 1 1
7 6258 1 1 57 ASP H H -9.676 3.630 -6.867 1.00 . A A . 57 ASP H 1 1
7 6259 1 1 57 ASP HA H -10.087 2.794 -4.173 1.00 . A A . 57 ASP HA 1 1
7 6260 1 1 57 ASP HB2 H -11.624 2.938 -6.704 1.00 . A A . 57 ASP HB2 1 1
7 6261 1 1 57 ASP HB3 H -12.174 1.699 -5.556 1.00 . A A . 57 ASP HB3 1 1
7 6262 1 1 57 ASP HD2 H -13.792 4.812 -4.682 1.00 . A A . 57 ASP HD2 1 1
7 6263 1 1 57 ASP N N -9.290 3.172 -6.054 1.00 . A A . 57 ASP N 1 1
7 6264 1 1 57 ASP O O -9.849 0.322 -6.281 1.00 . A A . 57 ASP O 1 1
7 6265 1 1 57 ASP OD1 O -11.731 4.081 -3.786 1.00 . A A . 57 ASP OD1 1 1
7 6266 1 1 57 ASP OD2 O -13.409 4.138 -5.249 1.00 . A A . 57 ASP OD2 1 1
7 6267 1 1 58 LYS C C -7.833 -1.221 -4.746 1.00 . A A . 58 LYS C 1 1
7 6268 1 1 58 LYS CA C -9.105 -0.967 -3.934 1.00 . A A . 58 LYS CA 1 1
7 6269 1 1 58 LYS CB C -10.275 -1.871 -4.327 1.00 . A A . 58 LYS CB 1 1
7 6270 1 1 58 LYS CD C -12.294 -1.258 -2.946 1.00 . A A . 58 LYS CD 1 1
7 6271 1 1 58 LYS CE C -13.492 -1.945 -2.287 1.00 . A A . 58 LYS CE 1 1
7 6272 1 1 58 LYS CG C -11.124 -2.231 -3.106 1.00 . A A . 58 LYS CG 1 1
7 6273 1 1 58 LYS H H -9.457 0.949 -3.197 1.00 . A A . 58 LYS H 1 1
7 6274 1 1 58 LYS HA H -8.888 -1.160 -2.883 1.00 . A A . 58 LYS HA 1 1
7 6275 1 1 58 LYS HB2 H -10.895 -1.368 -5.070 1.00 . A A . 58 LYS HB2 1 1
7 6276 1 1 58 LYS HB3 H -9.896 -2.781 -4.793 1.00 . A A . 58 LYS HB3 1 1
7 6277 1 1 58 LYS HD2 H -11.982 -0.405 -2.342 1.00 . A A . 58 LYS HD2 1 1
7 6278 1 1 58 LYS HD3 H -12.585 -0.869 -3.921 1.00 . A A . 58 LYS HD3 1 1
7 6279 1 1 58 LYS HE2 H -13.146 -2.625 -1.509 1.00 . A A . 58 LYS HE2 1 1
7 6280 1 1 58 LYS HE3 H -14.124 -1.201 -1.803 1.00 . A A . 58 LYS HE3 1 1
7 6281 1 1 58 LYS HG2 H -11.504 -3.248 -3.210 1.00 . A A . 58 LYS HG2 1 1
7 6282 1 1 58 LYS HG3 H -10.505 -2.212 -2.210 1.00 . A A . 58 LYS HG3 1 1
7 6283 1 1 58 LYS HZ1 H -13.672 -3.302 -3.805 1.00 . A A . 58 LYS HZ1 1 1
7 6284 1 1 58 LYS HZ2 H -14.982 -3.233 -2.832 1.00 . A A . 58 LYS HZ2 1 1
7 6285 1 1 58 LYS N N -9.479 0.431 -4.053 1.00 . A A . 58 LYS N 1 1
7 6286 1 1 58 LYS NZ N -14.278 -2.693 -3.294 1.00 . A A . 58 LYS NZ 1 1
7 6287 1 1 58 LYS O O -7.794 -2.124 -5.580 1.00 . A A . 58 LYS O 1 1
7 6288 1 1 59 CYS C C -4.670 -1.505 -4.382 1.00 . A A . 59 CYS C 1 1
7 6289 1 1 59 CYS CA C -5.553 -0.532 -5.167 1.00 . A A . 59 CYS CA 1 1
7 6290 1 1 59 CYS CB C -4.876 0.827 -5.357 1.00 . A A . 59 CYS CB 1 1
7 6291 1 1 59 CYS H H -6.863 0.324 -3.793 1.00 . A A . 59 CYS H 1 1
7 6292 1 1 59 CYS HA H -5.775 -0.926 -6.159 1.00 . A A . 59 CYS HA 1 1
7 6293 1 1 59 CYS HB2 H -4.443 0.864 -6.357 1.00 . A A . 59 CYS HB2 1 1
7 6294 1 1 59 CYS HB3 H -5.637 1.606 -5.310 1.00 . A A . 59 CYS HB3 1 1
7 6295 1 1 59 CYS N N -6.823 -0.408 -4.473 1.00 . A A . 59 CYS N 1 1
7 6296 1 1 59 CYS O O -4.077 -2.415 -4.960 1.00 . A A . 59 CYS O 1 1
7 6297 1 1 59 CYS SG S -3.569 1.211 -4.136 1.00 . A A . 59 CYS SG 1 1
7 6298 1 1 60 ASN C C -4.596 -3.391 -1.870 1.00 . A A . 60 ASN C 1 1
7 6299 1 1 60 ASN CA C -3.809 -2.123 -2.208 1.00 . A A . 60 ASN CA 1 1
7 6300 1 1 60 ASN CB C -3.479 -1.408 -0.897 1.00 . A A . 60 ASN CB 1 1
7 6301 1 1 60 ASN CG C -4.693 -1.382 0.034 1.00 . A A . 60 ASN CG 1 1
7 6302 1 1 60 ASN H H -5.095 -0.536 -2.616 1.00 . A A . 60 ASN H 1 1
7 6303 1 1 60 ASN HA H -2.900 -2.335 -2.772 1.00 . A A . 60 ASN HA 1 1
7 6304 1 1 60 ASN HB2 H -2.648 -1.911 -0.403 1.00 . A A . 60 ASN HB2 1 1
7 6305 1 1 60 ASN HB3 H -3.155 -0.388 -1.106 1.00 . A A . 60 ASN HB3 1 1
7 6306 1 1 60 ASN HD21 H -3.432 -1.099 1.593 1.00 . A A . 60 ASN HD21 1 1
7 6307 1 1 60 ASN HD22 H -5.113 -1.171 2.003 1.00 . A A . 60 ASN HD22 1 1
7 6308 1 1 60 ASN N N -4.610 -1.279 -3.078 1.00 . A A . 60 ASN N 1 1
7 6309 1 1 60 ASN ND2 N -4.387 -1.202 1.316 1.00 . A A . 60 ASN ND2 1 1
7 6310 1 1 60 ASN O O -4.941 -4.168 -2.760 1.00 . A A . 60 ASN O 1 1
7 6311 1 1 60 ASN OD1 O -5.831 -1.516 -0.384 1.00 . A A . 60 ASN OD1 1 1
7 6312 2 2 1 HOH H1 H 4.380 -9.186 2.850 1.00 . B A . 61 HOH H1 1 1
7 6313 2 2 1 HOH H2 H 5.115 -10.489 2.620 1.00 . B A . 61 HOH H2 1 1
7 6314 2 2 1 HOH O O 4.573 -9.836 2.175 1.00 . B A . 61 HOH O 1 1
8 6315 1 1 1 LEU C C -12.036 5.354 -0.452 1.00 . A A . 1 LEU C 1 1
8 6316 1 1 1 LEU CA C -11.817 6.561 -1.366 1.00 . A A . 1 LEU CA 1 1
8 6317 1 1 1 LEU CB C -11.414 7.833 -0.619 1.00 . A A . 1 LEU CB 1 1
8 6318 1 1 1 LEU CD1 C -10.535 10.169 -0.983 1.00 . A A . 1 LEU CD1 1 1
8 6319 1 1 1 LEU CD2 C -8.932 8.206 -0.864 1.00 . A A . 1 LEU CD2 1 1
8 6320 1 1 1 LEU CG C -10.326 8.683 -1.279 1.00 . A A . 1 LEU CG 1 1
8 6321 1 1 1 LEU HA H -11.011 6.326 -2.061 1.00 . A A . 1 LEU HA 1 1
8 6322 1 1 1 LEU HB2 H -12.302 8.452 -0.491 1.00 . A A . 1 LEU HB2 1 1
8 6323 1 1 1 LEU HB3 H -11.075 7.553 0.378 1.00 . A A . 1 LEU HB3 1 1
8 6324 1 1 1 LEU HD11 H -10.952 10.285 0.018 1.00 . A A . 1 LEU HD11 1 1
8 6325 1 1 1 LEU HD12 H -9.579 10.689 -1.042 1.00 . A A . 1 LEU HD12 1 1
8 6326 1 1 1 LEU HD21 H -8.980 7.770 0.134 1.00 . A A . 1 LEU HD21 1 1
8 6327 1 1 1 LEU HD22 H -8.579 7.457 -1.572 1.00 . A A . 1 LEU HD22 1 1
8 6328 1 1 1 LEU HG H -10.401 8.556 -2.359 1.00 . A A . 1 LEU HG 1 1
8 6329 1 1 1 LEU N N -13.017 6.791 -2.153 1.00 . A A . 1 LEU N 1 1
8 6330 1 1 1 LEU O O -12.146 5.503 0.764 1.00 . A A . 1 LEU O 1 1
8 6331 1 1 2 LYS C C -11.334 1.882 -0.853 1.00 . A A . 2 LYS C 1 1
8 6332 1 1 2 LYS CA C -12.294 2.952 -0.329 1.00 . A A . 2 LYS CA 1 1
8 6333 1 1 2 LYS CB C -13.765 2.535 -0.376 1.00 . A A . 2 LYS CB 1 1
8 6334 1 1 2 LYS CD C -15.490 1.094 0.769 1.00 . A A . 2 LYS CD 1 1
8 6335 1 1 2 LYS CE C -16.264 0.644 -0.471 1.00 . A A . 2 LYS CE 1 1
8 6336 1 1 2 LYS CG C -14.003 1.271 0.453 1.00 . A A . 2 LYS CG 1 1
8 6337 1 1 2 LYS H H -12.000 4.071 -2.062 1.00 . A A . 2 LYS H 1 1
8 6338 1 1 2 LYS HA H -12.050 3.155 0.713 1.00 . A A . 2 LYS HA 1 1
8 6339 1 1 2 LYS HB2 H -14.390 3.344 0.002 1.00 . A A . 2 LYS HB2 1 1
8 6340 1 1 2 LYS HB3 H -14.065 2.358 -1.409 1.00 . A A . 2 LYS HB3 1 1
8 6341 1 1 2 LYS HD2 H -15.611 0.359 1.565 1.00 . A A . 2 LYS HD2 1 1
8 6342 1 1 2 LYS HD3 H -15.901 2.033 1.138 1.00 . A A . 2 LYS HD3 1 1
8 6343 1 1 2 LYS HE2 H -16.168 1.392 -1.259 1.00 . A A . 2 LYS HE2 1 1
8 6344 1 1 2 LYS HE3 H -15.838 -0.282 -0.857 1.00 . A A . 2 LYS HE3 1 1
8 6345 1 1 2 LYS HG2 H -13.638 0.400 -0.092 1.00 . A A . 2 LYS HG2 1 1
8 6346 1 1 2 LYS HG3 H -13.435 1.328 1.381 1.00 . A A . 2 LYS HG3 1 1
8 6347 1 1 2 LYS HZ1 H -18.258 0.987 -0.763 1.00 . A A . 2 LYS HZ1 1 1
8 6348 1 1 2 LYS HZ2 H -17.925 -0.527 -0.249 1.00 . A A . 2 LYS HZ2 1 1
8 6349 1 1 2 LYS N N -12.091 4.184 -1.072 1.00 . A A . 2 LYS N 1 1
8 6350 1 1 2 LYS NZ N -17.693 0.440 -0.144 1.00 . A A . 2 LYS NZ 1 1
8 6351 1 1 2 LYS O O -11.303 1.603 -2.051 1.00 . A A . 2 LYS O 1 1
8 6352 1 1 3 CYS C C -9.878 -0.943 0.602 1.00 . A A . 3 CYS C 1 1
8 6353 1 1 3 CYS CA C -9.617 0.277 -0.283 1.00 . A A . 3 CYS CA 1 1
8 6354 1 1 3 CYS CB C -8.175 0.775 -0.158 1.00 . A A . 3 CYS CB 1 1
8 6355 1 1 3 CYS H H -10.606 1.543 1.042 1.00 . A A . 3 CYS H 1 1
8 6356 1 1 3 CYS HA H -9.788 0.037 -1.333 1.00 . A A . 3 CYS HA 1 1
8 6357 1 1 3 CYS HB2 H -8.106 1.430 0.710 1.00 . A A . 3 CYS HB2 1 1
8 6358 1 1 3 CYS HB3 H -7.526 -0.079 0.034 1.00 . A A . 3 CYS HB3 1 1
8 6359 1 1 3 CYS N N -10.575 1.311 0.070 1.00 . A A . 3 CYS N 1 1
8 6360 1 1 3 CYS O O -10.841 -0.965 1.366 1.00 . A A . 3 CYS O 1 1
8 6361 1 1 3 CYS SG S -7.545 1.674 -1.622 1.00 . A A . 3 CYS SG 1 1
8 6362 1 1 4 LYS C C -8.200 -3.068 2.465 1.00 . A A . 4 LYS C 1 1
8 6363 1 1 4 LYS CA C -9.125 -3.149 1.249 1.00 . A A . 4 LYS CA 1 1
8 6364 1 1 4 LYS CB C -8.876 -4.374 0.367 1.00 . A A . 4 LYS CB 1 1
8 6365 1 1 4 LYS CD C -10.154 -6.134 -0.909 1.00 . A A . 4 LYS CD 1 1
8 6366 1 1 4 LYS CE C -10.443 -6.311 -2.401 1.00 . A A . 4 LYS CE 1 1
8 6367 1 1 4 LYS CG C -10.079 -4.652 -0.537 1.00 . A A . 4 LYS CG 1 1
8 6368 1 1 4 LYS H H -8.220 -1.902 -0.153 1.00 . A A . 4 LYS H 1 1
8 6369 1 1 4 LYS HA H -10.155 -3.209 1.601 1.00 . A A . 4 LYS HA 1 1
8 6370 1 1 4 LYS HB2 H -7.988 -4.214 -0.243 1.00 . A A . 4 LYS HB2 1 1
8 6371 1 1 4 LYS HB3 H -8.679 -5.244 0.994 1.00 . A A . 4 LYS HB3 1 1
8 6372 1 1 4 LYS HD2 H -9.213 -6.624 -0.657 1.00 . A A . 4 LYS HD2 1 1
8 6373 1 1 4 LYS HD3 H -10.933 -6.622 -0.324 1.00 . A A . 4 LYS HD3 1 1
8 6374 1 1 4 LYS HE2 H -11.073 -5.495 -2.754 1.00 . A A . 4 LYS HE2 1 1
8 6375 1 1 4 LYS HE3 H -9.512 -6.262 -2.967 1.00 . A A . 4 LYS HE3 1 1
8 6376 1 1 4 LYS HG2 H -10.997 -4.355 -0.029 1.00 . A A . 4 LYS HG2 1 1
8 6377 1 1 4 LYS HG3 H -10.005 -4.049 -1.442 1.00 . A A . 4 LYS HG3 1 1
8 6378 1 1 4 LYS HZ1 H -10.437 -8.279 -2.951 1.00 . A A . 4 LYS HZ1 1 1
8 6379 1 1 4 LYS HZ2 H -11.547 -7.924 -1.807 1.00 . A A . 4 LYS HZ2 1 1
8 6380 1 1 4 LYS N N -9.002 -1.928 0.470 1.00 . A A . 4 LYS N 1 1
8 6381 1 1 4 LYS NZ N -11.113 -7.607 -2.650 1.00 . A A . 4 LYS NZ 1 1
8 6382 1 1 4 LYS O O -7.167 -2.402 2.421 1.00 . A A . 4 LYS O 1 1
8 6383 1 1 5 LYS C C -6.809 -4.913 4.688 1.00 . A A . 5 LYS C 1 1
8 6384 1 1 5 LYS CA C -7.826 -3.771 4.749 1.00 . A A . 5 LYS CA 1 1
8 6385 1 1 5 LYS CB C -8.747 -3.833 5.969 1.00 . A A . 5 LYS CB 1 1
8 6386 1 1 5 LYS CD C -9.914 -2.435 7.714 1.00 . A A . 5 LYS CD 1 1
8 6387 1 1 5 LYS CE C -9.063 -1.617 8.687 1.00 . A A . 5 LYS CE 1 1
8 6388 1 1 5 LYS CG C -9.290 -2.445 6.316 1.00 . A A . 5 LYS CG 1 1
8 6389 1 1 5 LYS H H -9.447 -4.296 3.551 1.00 . A A . 5 LYS H 1 1
8 6390 1 1 5 LYS HA H -7.283 -2.827 4.803 1.00 . A A . 5 LYS HA 1 1
8 6391 1 1 5 LYS HB2 H -9.576 -4.512 5.770 1.00 . A A . 5 LYS HB2 1 1
8 6392 1 1 5 LYS HB3 H -8.202 -4.238 6.821 1.00 . A A . 5 LYS HB3 1 1
8 6393 1 1 5 LYS HD2 H -10.919 -2.016 7.664 1.00 . A A . 5 LYS HD2 1 1
8 6394 1 1 5 LYS HD3 H -10.011 -3.456 8.080 1.00 . A A . 5 LYS HD3 1 1
8 6395 1 1 5 LYS HE2 H -8.526 -2.285 9.360 1.00 . A A . 5 LYS HE2 1 1
8 6396 1 1 5 LYS HE3 H -8.313 -1.049 8.136 1.00 . A A . 5 LYS HE3 1 1
8 6397 1 1 5 LYS HG2 H -8.484 -1.713 6.268 1.00 . A A . 5 LYS HG2 1 1
8 6398 1 1 5 LYS HG3 H -10.036 -2.147 5.579 1.00 . A A . 5 LYS HG3 1 1
8 6399 1 1 5 LYS HZ1 H -9.337 -0.041 9.960 1.00 . A A . 5 LYS HZ1 1 1
8 6400 1 1 5 LYS HZ2 H -10.528 -0.201 8.854 1.00 . A A . 5 LYS HZ2 1 1
8 6401 1 1 5 LYS N N -8.605 -3.756 3.523 1.00 . A A . 5 LYS N 1 1
8 6402 1 1 5 LYS NZ N -9.915 -0.694 9.471 1.00 . A A . 5 LYS NZ 1 1
8 6403 1 1 5 LYS O O -6.631 -5.535 3.642 1.00 . A A . 5 LYS O 1 1
8 6404 1 1 6 LEU C C -5.656 -7.426 5.119 1.00 . A A . 6 LEU C 1 1
8 6405 1 1 6 LEU CA C -5.174 -6.209 5.912 1.00 . A A . 6 LEU CA 1 1
8 6406 1 1 6 LEU CB C -4.849 -6.517 7.375 1.00 . A A . 6 LEU CB 1 1
8 6407 1 1 6 LEU CD1 C -4.173 -4.320 8.411 1.00 . A A . 6 LEU CD1 1 1
8 6408 1 1 6 LEU CD2 C -3.060 -6.477 9.151 1.00 . A A . 6 LEU CD2 1 1
8 6409 1 1 6 LEU CG C -3.702 -5.714 7.991 1.00 . A A . 6 LEU CG 1 1
8 6410 1 1 6 LEU H H -6.319 -4.642 6.669 1.00 . A A . 6 LEU H 1 1
8 6411 1 1 6 LEU HA H -4.260 -5.836 5.450 1.00 . A A . 6 LEU HA 1 1
8 6412 1 1 6 LEU HB2 H -5.747 -6.346 7.969 1.00 . A A . 6 LEU HB2 1 1
8 6413 1 1 6 LEU HB3 H -4.610 -7.577 7.457 1.00 . A A . 6 LEU HB3 1 1
8 6414 1 1 6 LEU HD11 H -4.949 -4.413 9.171 1.00 . A A . 6 LEU HD11 1 1
8 6415 1 1 6 LEU HD12 H -3.331 -3.760 8.818 1.00 . A A . 6 LEU HD12 1 1
8 6416 1 1 6 LEU HD21 H -3.731 -7.271 9.480 1.00 . A A . 6 LEU HD21 1 1
8 6417 1 1 6 LEU HD22 H -2.116 -6.911 8.823 1.00 . A A . 6 LEU HD22 1 1
8 6418 1 1 6 LEU HG H -2.933 -5.578 7.230 1.00 . A A . 6 LEU HG 1 1
8 6419 1 1 6 LEU N N -6.169 -5.153 5.823 1.00 . A A . 6 LEU N 1 1
8 6420 1 1 6 LEU O O -5.142 -7.711 4.039 1.00 . A A . 6 LEU O 1 1
8 6421 1 1 7 VAL C C -8.290 -8.863 4.066 1.00 . A A . 7 VAL C 1 1
8 6422 1 1 7 VAL CA C -7.196 -9.290 5.047 1.00 . A A . 7 VAL CA 1 1
8 6423 1 1 7 VAL CB C -7.694 -10.274 6.107 1.00 . A A . 7 VAL CB 1 1
8 6424 1 1 7 VAL CG1 C -8.364 -11.487 5.457 1.00 . A A . 7 VAL CG1 1 1
8 6425 1 1 7 VAL CG2 C -6.554 -10.707 7.031 1.00 . A A . 7 VAL CG2 1 1
8 6426 1 1 7 VAL H H -7.052 -7.871 6.565 1.00 . A A . 7 VAL H 1 1
8 6427 1 1 7 VAL HA H -6.393 -9.771 4.489 1.00 . A A . 7 VAL HA 1 1
8 6428 1 1 7 VAL HB H -8.441 -9.764 6.714 1.00 . A A . 7 VAL HB 1 1
8 6429 1 1 7 VAL HG11 H -8.977 -11.157 4.619 1.00 . A A . 7 VAL HG11 1 1
8 6430 1 1 7 VAL HG12 H -7.599 -12.176 5.098 1.00 . A A . 7 VAL HG12 1 1
8 6431 1 1 7 VAL HG21 H -5.668 -10.929 6.436 1.00 . A A . 7 VAL HG21 1 1
8 6432 1 1 7 VAL HG22 H -6.329 -9.903 7.732 1.00 . A A . 7 VAL HG22 1 1
8 6433 1 1 7 VAL N N -6.639 -8.110 5.687 1.00 . A A . 7 VAL N 1 1
8 6434 1 1 7 VAL O O -9.056 -7.943 4.347 1.00 . A A . 7 VAL O 1 1
8 6435 1 1 8 PRO C C -10.698 -9.795 2.286 1.00 . A A . 8 PRO C 1 1
8 6436 1 1 8 PRO CA C -9.317 -9.276 1.882 1.00 . A A . 8 PRO CA 1 1
8 6437 1 1 8 PRO CB C -8.783 -9.931 0.618 1.00 . A A . 8 PRO CB 1 1
8 6438 1 1 8 PRO CD C -7.438 -10.668 2.539 1.00 . A A . 8 PRO CD 1 1
8 6439 1 1 8 PRO CG C -7.760 -10.956 1.081 1.00 . A A . 8 PRO CG 1 1
8 6440 1 1 8 PRO HA H -9.419 -8.287 1.772 1.00 . A A . 8 PRO HA 1 1
8 6441 1 1 8 PRO HB2 H -9.586 -10.407 0.055 1.00 . A A . 8 PRO HB2 1 1
8 6442 1 1 8 PRO HB3 H -8.326 -9.193 -0.041 1.00 . A A . 8 PRO HB3 1 1
8 6443 1 1 8 PRO HD2 H -7.611 -11.545 3.163 1.00 . A A . 8 PRO HD2 1 1
8 6444 1 1 8 PRO HD3 H -6.393 -10.388 2.666 1.00 . A A . 8 PRO HD3 1 1
8 6445 1 1 8 PRO HG2 H -8.154 -11.966 0.969 1.00 . A A . 8 PRO HG2 1 1
8 6446 1 1 8 PRO HG3 H -6.858 -10.897 0.472 1.00 . A A . 8 PRO HG3 1 1
8 6447 1 1 8 PRO N N -8.330 -9.571 2.905 1.00 . A A . 8 PRO N 1 1
8 6448 1 1 8 PRO O O -11.329 -10.540 1.537 1.00 . A A . 8 PRO O 1 1
8 6449 1 1 9 LEU C C -13.322 -8.568 4.136 1.00 . A A . 9 LEU C 1 1
8 6450 1 1 9 LEU CA C -12.423 -9.796 3.982 1.00 . A A . 9 LEU CA 1 1
8 6451 1 1 9 LEU CB C -12.255 -10.601 5.272 1.00 . A A . 9 LEU CB 1 1
8 6452 1 1 9 LEU CD1 C -11.423 -12.687 6.420 1.00 . A A . 9 LEU CD1 1 1
8 6453 1 1 9 LEU CD2 C -13.067 -12.859 4.495 1.00 . A A . 9 LEU CD2 1 1
8 6454 1 1 9 LEU CG C -11.898 -12.079 5.098 1.00 . A A . 9 LEU CG 1 1
8 6455 1 1 9 LEU H H -10.609 -8.776 4.072 1.00 . A A . 9 LEU H 1 1
8 6456 1 1 9 LEU HA H -12.870 -10.461 3.243 1.00 . A A . 9 LEU HA 1 1
8 6457 1 1 9 LEU HB2 H -11.480 -10.128 5.874 1.00 . A A . 9 LEU HB2 1 1
8 6458 1 1 9 LEU HB3 H -13.183 -10.537 5.840 1.00 . A A . 9 LEU HB3 1 1
8 6459 1 1 9 LEU HD11 H -11.074 -11.893 7.080 1.00 . A A . 9 LEU HD11 1 1
8 6460 1 1 9 LEU HD12 H -12.251 -13.216 6.894 1.00 . A A . 9 LEU HD12 1 1
8 6461 1 1 9 LEU HD21 H -13.735 -12.170 3.978 1.00 . A A . 9 LEU HD21 1 1
8 6462 1 1 9 LEU HD22 H -12.686 -13.596 3.788 1.00 . A A . 9 LEU HD22 1 1
8 6463 1 1 9 LEU HG H -11.067 -12.149 4.396 1.00 . A A . 9 LEU HG 1 1
8 6464 1 1 9 LEU N N -11.128 -9.382 3.469 1.00 . A A . 9 LEU N 1 1
8 6465 1 1 9 LEU O O -14.529 -8.646 3.912 1.00 . A A . 9 LEU O 1 1
8 6466 1 1 10 PHE C C -12.664 -5.039 4.102 1.00 . A A . 10 PHE C 1 1
8 6467 1 1 10 PHE CA C -13.429 -6.219 4.704 1.00 . A A . 10 PHE CA 1 1
8 6468 1 1 10 PHE CB C -13.568 -6.005 6.213 1.00 . A A . 10 PHE CB 1 1
8 6469 1 1 10 PHE CD1 C -12.950 -8.156 7.337 1.00 . A A . 10 PHE CD1 1 1
8 6470 1 1 10 PHE CD2 C -15.217 -7.516 7.338 1.00 . A A . 10 PHE CD2 1 1
8 6471 1 1 10 PHE CE1 C -13.282 -9.332 8.059 1.00 . A A . 10 PHE CE1 1 1
8 6472 1 1 10 PHE CE2 C -15.549 -8.692 8.061 1.00 . A A . 10 PHE CE2 1 1
8 6473 1 1 10 PHE CG C -13.925 -7.272 6.991 1.00 . A A . 10 PHE CG 1 1
8 6474 1 1 10 PHE CZ C -14.574 -9.576 8.406 1.00 . A A . 10 PHE CZ 1 1
8 6475 1 1 10 PHE H H -11.717 -7.407 4.698 1.00 . A A . 10 PHE H 1 1
8 6476 1 1 10 PHE HA H -14.387 -6.327 4.196 1.00 . A A . 10 PHE HA 1 1
8 6477 1 1 10 PHE HB2 H -12.631 -5.604 6.601 1.00 . A A . 10 PHE HB2 1 1
8 6478 1 1 10 PHE HB3 H -14.335 -5.252 6.393 1.00 . A A . 10 PHE HB3 1 1
8 6479 1 1 10 PHE HD1 H -11.915 -7.961 7.059 1.00 . A A . 10 PHE HD1 1 1
8 6480 1 1 10 PHE HD2 H -15.999 -6.808 7.062 1.00 . A A . 10 PHE HD2 1 1
8 6481 1 1 10 PHE HE1 H -12.501 -10.040 8.336 1.00 . A A . 10 PHE HE1 1 1
8 6482 1 1 10 PHE HE2 H -16.585 -8.887 8.339 1.00 . A A . 10 PHE HE2 1 1
8 6483 1 1 10 PHE HZ H -14.829 -10.479 8.961 1.00 . A A . 10 PHE HZ 1 1
8 6484 1 1 10 PHE N N -12.699 -7.462 4.518 1.00 . A A . 10 PHE N 1 1
8 6485 1 1 10 PHE O O -11.456 -5.123 3.885 1.00 . A A . 10 PHE O 1 1
8 6486 1 1 11 SER C C -13.079 -1.566 4.177 1.00 . A A . 11 SER C 1 1
8 6487 1 1 11 SER CA C -12.805 -2.771 3.275 1.00 . A A . 11 SER CA 1 1
8 6488 1 1 11 SER CB C -13.340 -2.511 1.866 1.00 . A A . 11 SER CB 1 1
8 6489 1 1 11 SER H H -14.381 -3.906 4.028 1.00 . A A . 11 SER H 1 1
8 6490 1 1 11 SER HA H -11.735 -2.975 3.225 1.00 . A A . 11 SER HA 1 1
8 6491 1 1 11 SER HB2 H -13.042 -1.514 1.542 1.00 . A A . 11 SER HB2 1 1
8 6492 1 1 11 SER HB3 H -12.889 -3.219 1.171 1.00 . A A . 11 SER HB3 1 1
8 6493 1 1 11 SER HG H -15.015 -3.456 1.311 1.00 . A A . 11 SER HG 1 1
8 6494 1 1 11 SER N N -13.399 -3.966 3.848 1.00 . A A . 11 SER N 1 1
8 6495 1 1 11 SER O O -14.060 -1.553 4.920 1.00 . A A . 11 SER O 1 1
8 6496 1 1 11 SER OG O -14.759 -2.625 1.804 1.00 . A A . 11 SER OG 1 1
8 6497 1 1 12 LYS C C -11.979 1.841 4.022 1.00 . A A . 12 LYS C 1 1
8 6498 1 1 12 LYS CA C -12.332 0.624 4.880 1.00 . A A . 12 LYS CA 1 1
8 6499 1 1 12 LYS CB C -11.503 0.515 6.162 1.00 . A A . 12 LYS CB 1 1
8 6500 1 1 12 LYS CD C -13.351 0.267 7.859 1.00 . A A . 12 LYS CD 1 1
8 6501 1 1 12 LYS CE C -14.010 0.872 9.101 1.00 . A A . 12 LYS CE 1 1
8 6502 1 1 12 LYS CG C -12.228 1.167 7.341 1.00 . A A . 12 LYS CG 1 1
8 6503 1 1 12 LYS H H -11.402 -0.601 3.475 1.00 . A A . 12 LYS H 1 1
8 6504 1 1 12 LYS HA H -13.377 0.703 5.179 1.00 . A A . 12 LYS HA 1 1
8 6505 1 1 12 LYS HB2 H -11.308 -0.534 6.385 1.00 . A A . 12 LYS HB2 1 1
8 6506 1 1 12 LYS HB3 H -10.535 0.994 6.015 1.00 . A A . 12 LYS HB3 1 1
8 6507 1 1 12 LYS HD2 H -14.099 0.126 7.079 1.00 . A A . 12 LYS HD2 1 1
8 6508 1 1 12 LYS HD3 H -12.952 -0.719 8.099 1.00 . A A . 12 LYS HD3 1 1
8 6509 1 1 12 LYS HE2 H -14.532 0.094 9.658 1.00 . A A . 12 LYS HE2 1 1
8 6510 1 1 12 LYS HE3 H -13.246 1.280 9.763 1.00 . A A . 12 LYS HE3 1 1
8 6511 1 1 12 LYS HG2 H -11.517 1.367 8.143 1.00 . A A . 12 LYS HG2 1 1
8 6512 1 1 12 LYS HG3 H -12.640 2.128 7.033 1.00 . A A . 12 LYS HG3 1 1
8 6513 1 1 12 LYS HZ1 H -15.739 1.935 9.344 1.00 . A A . 12 LYS HZ1 1 1
8 6514 1 1 12 LYS HZ2 H -14.502 2.825 8.756 1.00 . A A . 12 LYS HZ2 1 1
8 6515 1 1 12 LYS N N -12.197 -0.582 4.082 1.00 . A A . 12 LYS N 1 1
8 6516 1 1 12 LYS NZ N -14.961 1.938 8.715 1.00 . A A . 12 LYS NZ 1 1
8 6517 1 1 12 LYS O O -11.176 1.739 3.096 1.00 . A A . 12 LYS O 1 1
8 6518 1 1 13 THR C C -11.212 4.982 4.274 1.00 . A A . 13 THR C 1 1
8 6519 1 1 13 THR CA C -12.358 4.197 3.632 1.00 . A A . 13 THR CA 1 1
8 6520 1 1 13 THR CB C -13.673 4.977 3.579 1.00 . A A . 13 THR CB 1 1
8 6521 1 1 13 THR CG2 C -13.488 6.403 3.056 1.00 . A A . 13 THR CG2 1 1
8 6522 1 1 13 THR H H -13.249 3.037 5.115 1.00 . A A . 13 THR H 1 1
8 6523 1 1 13 THR HA H -12.044 3.944 2.619 1.00 . A A . 13 THR HA 1 1
8 6524 1 1 13 THR HB H -14.163 4.980 4.552 1.00 . A A . 13 THR HB 1 1
8 6525 1 1 13 THR HG1 H -14.029 4.534 1.660 1.00 . A A . 13 THR HG1 1 1
8 6526 1 1 13 THR HG21 H -12.470 6.525 2.686 1.00 . A A . 13 THR HG21 1 1
8 6527 1 1 13 THR HG22 H -14.193 6.587 2.245 1.00 . A A . 13 THR HG22 1 1
8 6528 1 1 13 THR N N -12.597 2.963 4.360 1.00 . A A . 13 THR N 1 1
8 6529 1 1 13 THR O O -11.060 4.979 5.494 1.00 . A A . 13 THR O 1 1
8 6530 1 1 13 THR OG1 O -14.422 4.326 2.556 1.00 . A A . 13 THR OG1 1 1
8 6531 1 1 14 CYS C C -9.783 7.860 4.111 1.00 . A A . 14 CYS C 1 1
8 6532 1 1 14 CYS CA C -9.307 6.422 3.891 1.00 . A A . 14 CYS CA 1 1
8 6533 1 1 14 CYS CB C -8.127 6.355 2.919 1.00 . A A . 14 CYS CB 1 1
8 6534 1 1 14 CYS H H -10.565 5.632 2.431 1.00 . A A . 14 CYS H 1 1
8 6535 1 1 14 CYS HA H -8.981 5.974 4.829 1.00 . A A . 14 CYS HA 1 1
8 6536 1 1 14 CYS HB2 H -8.286 7.084 2.125 1.00 . A A . 14 CYS HB2 1 1
8 6537 1 1 14 CYS HB3 H -7.222 6.652 3.448 1.00 . A A . 14 CYS HB3 1 1
8 6538 1 1 14 CYS N N -10.435 5.635 3.422 1.00 . A A . 14 CYS N 1 1
8 6539 1 1 14 CYS O O -10.225 8.521 3.174 1.00 . A A . 14 CYS O 1 1
8 6540 1 1 14 CYS SG S -7.851 4.712 2.161 1.00 . A A . 14 CYS SG 1 1
8 6541 1 1 15 PRO C C -9.071 10.692 5.255 1.00 . A A . 15 PRO C 1 1
8 6542 1 1 15 PRO CA C -10.088 9.658 5.745 1.00 . A A . 15 PRO CA 1 1
8 6543 1 1 15 PRO CB C -10.233 9.638 7.258 1.00 . A A . 15 PRO CB 1 1
8 6544 1 1 15 PRO CD C -9.155 7.556 6.525 1.00 . A A . 15 PRO CD 1 1
8 6545 1 1 15 PRO CG C -9.452 8.426 7.736 1.00 . A A . 15 PRO CG 1 1
8 6546 1 1 15 PRO HA H -10.950 9.887 5.292 1.00 . A A . 15 PRO HA 1 1
8 6547 1 1 15 PRO HB2 H -9.842 10.555 7.700 1.00 . A A . 15 PRO HB2 1 1
8 6548 1 1 15 PRO HB3 H -11.281 9.567 7.548 1.00 . A A . 15 PRO HB3 1 1
8 6549 1 1 15 PRO HD2 H -8.085 7.371 6.423 1.00 . A A . 15 PRO HD2 1 1
8 6550 1 1 15 PRO HD3 H -9.639 6.583 6.608 1.00 . A A . 15 PRO HD3 1 1
8 6551 1 1 15 PRO HG2 H -8.526 8.735 8.220 1.00 . A A . 15 PRO HG2 1 1
8 6552 1 1 15 PRO HG3 H -10.027 7.868 8.475 1.00 . A A . 15 PRO HG3 1 1
8 6553 1 1 15 PRO N N -9.674 8.312 5.389 1.00 . A A . 15 PRO N 1 1
8 6554 1 1 15 PRO O O -7.974 10.335 4.828 1.00 . A A . 15 PRO O 1 1
8 6555 1 1 16 ALA C C -7.183 12.775 5.389 1.00 . A A . 16 ALA C 1 1
8 6556 1 1 16 ALA CA C -8.610 13.040 4.905 1.00 . A A . 16 ALA CA 1 1
8 6557 1 1 16 ALA CB C -9.165 14.367 5.424 1.00 . A A . 16 ALA CB 1 1
8 6558 1 1 16 ALA H H -10.366 12.234 5.683 1.00 . A A . 16 ALA H 1 1
8 6559 1 1 16 ALA HA H -8.617 13.059 3.815 1.00 . A A . 16 ALA HA 1 1
8 6560 1 1 16 ALA HB1 H -8.898 14.487 6.475 1.00 . A A . 16 ALA HB1 1 1
8 6561 1 1 16 ALA HB2 H -8.742 15.189 4.847 1.00 . A A . 16 ALA HB2 1 1
8 6562 1 1 16 ALA N N -9.472 11.952 5.334 1.00 . A A . 16 ALA N 1 1
8 6563 1 1 16 ALA O O -6.976 12.026 6.342 1.00 . A A . 16 ALA O 1 1
8 6564 1 1 17 GLY C C -4.228 12.028 4.358 1.00 . A A . 17 GLY C 1 1
8 6565 1 1 17 GLY CA C -4.833 13.247 5.058 1.00 . A A . 17 GLY CA 1 1
8 6566 1 1 17 GLY H H -6.412 14.012 3.935 1.00 . A A . 17 GLY H 1 1
8 6567 1 1 17 GLY HA2 H -4.282 14.144 4.777 1.00 . A A . 17 GLY HA2 1 1
8 6568 1 1 17 GLY HA3 H -4.734 13.137 6.138 1.00 . A A . 17 GLY HA3 1 1
8 6569 1 1 17 GLY N N -6.235 13.405 4.709 1.00 . A A . 17 GLY N 1 1
8 6570 1 1 17 GLY O O -3.146 12.115 3.779 1.00 . A A . 17 GLY O 1 1
8 6571 1 1 18 LYS C C -5.414 9.350 2.635 1.00 . A A . 18 LYS C 1 1
8 6572 1 1 18 LYS CA C -4.501 9.687 3.815 1.00 . A A . 18 LYS CA 1 1
8 6573 1 1 18 LYS CB C -4.402 8.570 4.856 1.00 . A A . 18 LYS CB 1 1
8 6574 1 1 18 LYS CD C -5.364 7.625 6.987 1.00 . A A . 18 LYS CD 1 1
8 6575 1 1 18 LYS CE C -5.401 8.194 8.406 1.00 . A A . 18 LYS CE 1 1
8 6576 1 1 18 LYS CG C -5.463 8.741 5.945 1.00 . A A . 18 LYS CG 1 1
8 6577 1 1 18 LYS H H -5.832 10.860 4.907 1.00 . A A . 18 LYS H 1 1
8 6578 1 1 18 LYS HA H -3.495 9.862 3.434 1.00 . A A . 18 LYS HA 1 1
8 6579 1 1 18 LYS HB2 H -4.528 7.603 4.370 1.00 . A A . 18 LYS HB2 1 1
8 6580 1 1 18 LYS HB3 H -3.410 8.574 5.306 1.00 . A A . 18 LYS HB3 1 1
8 6581 1 1 18 LYS HD2 H -6.187 6.922 6.851 1.00 . A A . 18 LYS HD2 1 1
8 6582 1 1 18 LYS HD3 H -4.440 7.066 6.839 1.00 . A A . 18 LYS HD3 1 1
8 6583 1 1 18 LYS HE2 H -6.034 9.081 8.433 1.00 . A A . 18 LYS HE2 1 1
8 6584 1 1 18 LYS HE3 H -5.844 7.466 9.085 1.00 . A A . 18 LYS HE3 1 1
8 6585 1 1 18 LYS HG2 H -5.337 9.709 6.431 1.00 . A A . 18 LYS HG2 1 1
8 6586 1 1 18 LYS HG3 H -6.456 8.737 5.495 1.00 . A A . 18 LYS HG3 1 1
8 6587 1 1 18 LYS HZ1 H -3.741 7.886 9.559 1.00 . A A . 18 LYS HZ1 1 1
8 6588 1 1 18 LYS HZ2 H -3.406 8.504 8.085 1.00 . A A . 18 LYS HZ2 1 1
8 6589 1 1 18 LYS N N -4.953 10.922 4.434 1.00 . A A . 18 LYS N 1 1
8 6590 1 1 18 LYS NZ N -4.035 8.539 8.862 1.00 . A A . 18 LYS NZ 1 1
8 6591 1 1 18 LYS O O -6.413 8.650 2.799 1.00 . A A . 18 LYS O 1 1
8 6592 1 1 19 ASN C C -5.042 8.669 -0.649 1.00 . A A . 19 ASN C 1 1
8 6593 1 1 19 ASN CA C -5.813 9.624 0.265 1.00 . A A . 19 ASN CA 1 1
8 6594 1 1 19 ASN CB C -6.050 10.925 -0.503 1.00 . A A . 19 ASN CB 1 1
8 6595 1 1 19 ASN CG C -7.286 11.656 0.024 1.00 . A A . 19 ASN CG 1 1
8 6596 1 1 19 ASN H H -4.226 10.431 1.347 1.00 . A A . 19 ASN H 1 1
8 6597 1 1 19 ASN HA H -6.757 9.201 0.609 1.00 . A A . 19 ASN HA 1 1
8 6598 1 1 19 ASN HB2 H -5.176 11.570 -0.412 1.00 . A A . 19 ASN HB2 1 1
8 6599 1 1 19 ASN HB3 H -6.176 10.708 -1.564 1.00 . A A . 19 ASN HB3 1 1
8 6600 1 1 19 ASN HD21 H -6.813 13.221 -1.171 1.00 . A A . 19 ASN HD21 1 1
8 6601 1 1 19 ASN HD22 H -8.243 13.424 -0.216 1.00 . A A . 19 ASN HD22 1 1
8 6602 1 1 19 ASN N N -5.040 9.862 1.472 1.00 . A A . 19 ASN N 1 1
8 6603 1 1 19 ASN ND2 N -7.462 12.867 -0.498 1.00 . A A . 19 ASN ND2 1 1
8 6604 1 1 19 ASN O O -5.403 8.489 -1.811 1.00 . A A . 19 ASN O 1 1
8 6605 1 1 19 ASN OD1 O -8.031 11.154 0.849 1.00 . A A . 19 ASN OD1 1 1
8 6606 1 1 20 LEU C C -3.249 5.767 -0.187 1.00 . A A . 20 LEU C 1 1
8 6607 1 1 20 LEU CA C -3.170 7.149 -0.839 1.00 . A A . 20 LEU CA 1 1
8 6608 1 1 20 LEU CB C -1.743 7.685 -0.974 1.00 . A A . 20 LEU CB 1 1
8 6609 1 1 20 LEU CD1 C -0.204 9.607 -1.517 1.00 . A A . 20 LEU CD1 1 1
8 6610 1 1 20 LEU CD2 C -1.902 8.812 -3.225 1.00 . A A . 20 LEU CD2 1 1
8 6611 1 1 20 LEU CG C -1.591 9.002 -1.739 1.00 . A A . 20 LEU CG 1 1
8 6612 1 1 20 LEU H H -3.708 8.233 0.857 1.00 . A A . 20 LEU H 1 1
8 6613 1 1 20 LEU HA H -3.585 7.081 -1.844 1.00 . A A . 20 LEU HA 1 1
8 6614 1 1 20 LEU HB2 H -1.330 7.819 0.026 1.00 . A A . 20 LEU HB2 1 1
8 6615 1 1 20 LEU HB3 H -1.137 6.927 -1.470 1.00 . A A . 20 LEU HB3 1 1
8 6616 1 1 20 LEU HD11 H -0.288 10.481 -0.870 1.00 . A A . 20 LEU HD11 1 1
8 6617 1 1 20 LEU HD12 H 0.444 8.868 -1.046 1.00 . A A . 20 LEU HD12 1 1
8 6618 1 1 20 LEU HD21 H -2.806 8.212 -3.333 1.00 . A A . 20 LEU HD21 1 1
8 6619 1 1 20 LEU HD22 H -2.054 9.785 -3.691 1.00 . A A . 20 LEU HD22 1 1
8 6620 1 1 20 LEU HG H -2.319 9.711 -1.346 1.00 . A A . 20 LEU HG 1 1
8 6621 1 1 20 LEU N N -3.995 8.082 -0.089 1.00 . A A . 20 LEU N 1 1
8 6622 1 1 20 LEU O O -3.071 5.637 1.023 1.00 . A A . 20 LEU O 1 1
8 6623 1 1 21 CYS C C -2.270 2.714 -0.754 1.00 . A A . 21 CYS C 1 1
8 6624 1 1 21 CYS CA C -3.619 3.403 -0.538 1.00 . A A . 21 CYS CA 1 1
8 6625 1 1 21 CYS CB C -4.761 2.649 -1.223 1.00 . A A . 21 CYS CB 1 1
8 6626 1 1 21 CYS H H -3.658 4.885 -2.002 1.00 . A A . 21 CYS H 1 1
8 6627 1 1 21 CYS HA H -3.859 3.461 0.523 1.00 . A A . 21 CYS HA 1 1
8 6628 1 1 21 CYS HB2 H -4.621 2.708 -2.302 1.00 . A A . 21 CYS HB2 1 1
8 6629 1 1 21 CYS HB3 H -4.696 1.595 -0.951 1.00 . A A . 21 CYS HB3 1 1
8 6630 1 1 21 CYS N N -3.515 4.771 -1.019 1.00 . A A . 21 CYS N 1 1
8 6631 1 1 21 CYS O O -1.719 2.750 -1.853 1.00 . A A . 21 CYS O 1 1
8 6632 1 1 21 CYS SG S -6.437 3.258 -0.814 1.00 . A A . 21 CYS SG 1 1
8 6633 1 1 22 TYR C C -0.636 -0.025 0.775 1.00 . A A . 22 TYR C 1 1
8 6634 1 1 22 TYR CA C -0.502 1.408 0.255 1.00 . A A . 22 TYR CA 1 1
8 6635 1 1 22 TYR CB C 0.445 2.184 1.173 1.00 . A A . 22 TYR CB 1 1
8 6636 1 1 22 TYR CD1 C 0.874 0.624 3.107 1.00 . A A . 22 TYR CD1 1 1
8 6637 1 1 22 TYR CD2 C -0.327 2.648 3.528 1.00 . A A . 22 TYR CD2 1 1
8 6638 1 1 22 TYR CE1 C 0.763 0.269 4.498 1.00 . A A . 22 TYR CE1 1 1
8 6639 1 1 22 TYR CE2 C -0.438 2.293 4.919 1.00 . A A . 22 TYR CE2 1 1
8 6640 1 1 22 TYR CG C 0.327 1.806 2.651 1.00 . A A . 22 TYR CG 1 1
8 6641 1 1 22 TYR CZ C 0.112 1.121 5.336 1.00 . A A . 22 TYR CZ 1 1
8 6642 1 1 22 TYR H H -2.231 2.080 1.204 1.00 . A A . 22 TYR H 1 1
8 6643 1 1 22 TYR HA H -0.181 1.381 -0.786 1.00 . A A . 22 TYR HA 1 1
8 6644 1 1 22 TYR HB2 H 1.471 2.015 0.846 1.00 . A A . 22 TYR HB2 1 1
8 6645 1 1 22 TYR HB3 H 0.247 3.250 1.064 1.00 . A A . 22 TYR HB3 1 1
8 6646 1 1 22 TYR HD1 H 1.390 -0.040 2.415 1.00 . A A . 22 TYR HD1 1 1
8 6647 1 1 22 TYR HD2 H -0.759 3.582 3.168 1.00 . A A . 22 TYR HD2 1 1
8 6648 1 1 22 TYR HE1 H 1.190 -0.661 4.872 1.00 . A A . 22 TYR HE1 1 1
8 6649 1 1 22 TYR HE2 H -0.951 2.949 5.623 1.00 . A A . 22 TYR HE2 1 1
8 6650 1 1 22 TYR HH H 0.918 0.677 7.048 1.00 . A A . 22 TYR HH 1 1
8 6651 1 1 22 TYR N N -1.776 2.104 0.314 1.00 . A A . 22 TYR N 1 1
8 6652 1 1 22 TYR O O -1.565 -0.336 1.519 1.00 . A A . 22 TYR O 1 1
8 6653 1 1 22 TYR OH O 0.008 0.786 6.650 1.00 . A A . 22 TYR OH 1 1
8 6654 1 1 23 LYS C C 1.748 -2.730 0.951 1.00 . A A . 23 LYS C 1 1
8 6655 1 1 23 LYS CA C 0.305 -2.254 0.775 1.00 . A A . 23 LYS CA 1 1
8 6656 1 1 23 LYS CB C -0.508 -3.103 -0.204 1.00 . A A . 23 LYS CB 1 1
8 6657 1 1 23 LYS CD C -0.120 -4.440 -2.306 1.00 . A A . 23 LYS CD 1 1
8 6658 1 1 23 LYS CE C 0.682 -4.528 -3.606 1.00 . A A . 23 LYS CE 1 1
8 6659 1 1 23 LYS CG C 0.140 -3.114 -1.590 1.00 . A A . 23 LYS CG 1 1
8 6660 1 1 23 LYS H H 1.058 -0.600 -0.245 1.00 . A A . 23 LYS H 1 1
8 6661 1 1 23 LYS HA H -0.197 -2.307 1.741 1.00 . A A . 23 LYS HA 1 1
8 6662 1 1 23 LYS HB2 H -0.588 -4.123 0.172 1.00 . A A . 23 LYS HB2 1 1
8 6663 1 1 23 LYS HB3 H -1.523 -2.711 -0.276 1.00 . A A . 23 LYS HB3 1 1
8 6664 1 1 23 LYS HD2 H 0.148 -5.270 -1.652 1.00 . A A . 23 LYS HD2 1 1
8 6665 1 1 23 LYS HD3 H -1.184 -4.538 -2.525 1.00 . A A . 23 LYS HD3 1 1
8 6666 1 1 23 LYS HE2 H 1.193 -3.583 -3.789 1.00 . A A . 23 LYS HE2 1 1
8 6667 1 1 23 LYS HE3 H 1.453 -5.294 -3.513 1.00 . A A . 23 LYS HE3 1 1
8 6668 1 1 23 LYS HG2 H -0.255 -2.291 -2.186 1.00 . A A . 23 LYS HG2 1 1
8 6669 1 1 23 LYS HG3 H 1.213 -2.952 -1.494 1.00 . A A . 23 LYS HG3 1 1
8 6670 1 1 23 LYS HZ1 H -1.058 -4.327 -4.659 1.00 . A A . 23 LYS HZ1 1 1
8 6671 1 1 23 LYS HZ2 H 0.247 -4.604 -5.601 1.00 . A A . 23 LYS HZ2 1 1
8 6672 1 1 23 LYS N N 0.306 -0.861 0.361 1.00 . A A . 23 LYS N 1 1
8 6673 1 1 23 LYS NZ N -0.208 -4.847 -4.745 1.00 . A A . 23 LYS NZ 1 1
8 6674 1 1 23 LYS O O 2.608 -2.433 0.124 1.00 . A A . 23 LYS O 1 1
8 6675 1 1 24 MET C C 3.318 -5.508 2.222 1.00 . A A . 24 MET C 1 1
8 6676 1 1 24 MET CA C 3.293 -3.982 2.328 1.00 . A A . 24 MET CA 1 1
8 6677 1 1 24 MET CB C 3.704 -3.561 3.740 1.00 . A A . 24 MET CB 1 1
8 6678 1 1 24 MET CE C 3.883 0.152 5.478 1.00 . A A . 24 MET CE 1 1
8 6679 1 1 24 MET CG C 3.832 -2.039 3.843 1.00 . A A . 24 MET CG 1 1
8 6680 1 1 24 MET H H 1.263 -3.699 2.701 1.00 . A A . 24 MET H 1 1
8 6681 1 1 24 MET HA H 3.952 -3.547 1.576 1.00 . A A . 24 MET HA 1 1
8 6682 1 1 24 MET HB2 H 2.966 -3.917 4.459 1.00 . A A . 24 MET HB2 1 1
8 6683 1 1 24 MET HB3 H 4.654 -4.028 4.000 1.00 . A A . 24 MET HB3 1 1
8 6684 1 1 24 MET HE1 H 4.766 0.747 5.246 1.00 . A A . 24 MET HE1 1 1
8 6685 1 1 24 MET HE2 H 3.118 0.325 4.721 1.00 . A A . 24 MET HE2 1 1
8 6686 1 1 24 MET HG2 H 4.568 -1.679 3.124 1.00 . A A . 24 MET HG2 1 1
8 6687 1 1 24 MET HG3 H 2.882 -1.568 3.591 1.00 . A A . 24 MET HG3 1 1
8 6688 1 1 24 MET N N 1.968 -3.461 2.033 1.00 . A A . 24 MET N 1 1
8 6689 1 1 24 MET O O 2.494 -6.190 2.830 1.00 . A A . 24 MET O 1 1
8 6690 1 1 24 MET SD S 4.320 -1.579 5.497 1.00 . A A . 24 MET SD 1 1
8 6691 1 1 25 PHE C C 5.891 -7.837 1.223 1.00 . A A . 25 PHE C 1 1
8 6692 1 1 25 PHE CA C 4.416 -7.432 1.252 1.00 . A A . 25 PHE CA 1 1
8 6693 1 1 25 PHE CB C 3.781 -7.767 -0.099 1.00 . A A . 25 PHE CB 1 1
8 6694 1 1 25 PHE CD1 C 4.735 -6.048 -1.650 1.00 . A A . 25 PHE CD1 1 1
8 6695 1 1 25 PHE CD2 C 5.280 -8.308 -2.030 1.00 . A A . 25 PHE CD2 1 1
8 6696 1 1 25 PHE CE1 C 5.524 -5.670 -2.768 1.00 . A A . 25 PHE CE1 1 1
8 6697 1 1 25 PHE CE2 C 6.069 -7.929 -3.149 1.00 . A A . 25 PHE CE2 1 1
8 6698 1 1 25 PHE CG C 4.630 -7.359 -1.304 1.00 . A A . 25 PHE CG 1 1
8 6699 1 1 25 PHE CZ C 6.174 -6.618 -3.494 1.00 . A A . 25 PHE CZ 1 1
8 6700 1 1 25 PHE H H 4.938 -5.438 0.954 1.00 . A A . 25 PHE H 1 1
8 6701 1 1 25 PHE HA H 3.923 -7.923 2.091 1.00 . A A . 25 PHE HA 1 1
8 6702 1 1 25 PHE HB2 H 3.594 -8.840 -0.145 1.00 . A A . 25 PHE HB2 1 1
8 6703 1 1 25 PHE HB3 H 2.812 -7.272 -0.166 1.00 . A A . 25 PHE HB3 1 1
8 6704 1 1 25 PHE HD1 H 4.214 -5.288 -1.068 1.00 . A A . 25 PHE HD1 1 1
8 6705 1 1 25 PHE HD2 H 5.196 -9.359 -1.753 1.00 . A A . 25 PHE HD2 1 1
8 6706 1 1 25 PHE HE1 H 5.608 -4.619 -3.045 1.00 . A A . 25 PHE HE1 1 1
8 6707 1 1 25 PHE HE2 H 6.590 -8.690 -3.731 1.00 . A A . 25 PHE HE2 1 1
8 6708 1 1 25 PHE HZ H 6.779 -6.328 -4.353 1.00 . A A . 25 PHE HZ 1 1
8 6709 1 1 25 PHE N N 4.272 -6.000 1.445 1.00 . A A . 25 PHE N 1 1
8 6710 1 1 25 PHE O O 6.773 -6.980 1.190 1.00 . A A . 25 PHE O 1 1
8 6711 1 1 26 MET C C 7.880 -10.055 -0.210 1.00 . A A . 26 MET C 1 1
8 6712 1 1 26 MET CA C 7.467 -9.671 1.212 1.00 . A A . 26 MET CA 1 1
8 6713 1 1 26 MET CB C 7.552 -10.901 2.118 1.00 . A A . 26 MET CB 1 1
8 6714 1 1 26 MET CE C 7.332 -11.396 6.174 1.00 . A A . 26 MET CE 1 1
8 6715 1 1 26 MET CG C 7.335 -10.518 3.583 1.00 . A A . 26 MET CG 1 1
8 6716 1 1 26 MET H H 5.391 -9.833 1.263 1.00 . A A . 26 MET H 1 1
8 6717 1 1 26 MET HA H 8.103 -8.864 1.577 1.00 . A A . 26 MET HA 1 1
8 6718 1 1 26 MET HB2 H 6.803 -11.632 1.815 1.00 . A A . 26 MET HB2 1 1
8 6719 1 1 26 MET HB3 H 8.526 -11.376 2.003 1.00 . A A . 26 MET HB3 1 1
8 6720 1 1 26 MET HE1 H 6.297 -11.135 5.953 1.00 . A A . 26 MET HE1 1 1
8 6721 1 1 26 MET HE2 H 7.358 -12.312 6.764 1.00 . A A . 26 MET HE2 1 1
8 6722 1 1 26 MET HG2 H 7.678 -9.498 3.756 1.00 . A A . 26 MET HG2 1 1
8 6723 1 1 26 MET HG3 H 6.272 -10.541 3.821 1.00 . A A . 26 MET HG3 1 1
8 6724 1 1 26 MET N N 6.114 -9.143 1.236 1.00 . A A . 26 MET N 1 1
8 6725 1 1 26 MET O O 7.039 -10.432 -1.025 1.00 . A A . 26 MET O 1 1
8 6726 1 1 26 MET SD S 8.221 -11.646 4.646 1.00 . A A . 26 MET SD 1 1
8 6727 1 1 27 VAL C C 9.383 -11.736 -2.102 1.00 . A A . 27 VAL C 1 1
8 6728 1 1 27 VAL CA C 9.711 -10.277 -1.776 1.00 . A A . 27 VAL CA 1 1
8 6729 1 1 27 VAL CB C 11.211 -9.977 -1.820 1.00 . A A . 27 VAL CB 1 1
8 6730 1 1 27 VAL CG1 C 11.986 -10.922 -0.899 1.00 . A A . 27 VAL CG1 1 1
8 6731 1 1 27 VAL CG2 C 11.742 -10.049 -3.252 1.00 . A A . 27 VAL CG2 1 1
8 6732 1 1 27 VAL H H 9.854 -9.639 0.202 1.00 . A A . 27 VAL H 1 1
8 6733 1 1 27 VAL HA H 9.217 -9.635 -2.505 1.00 . A A . 27 VAL HA 1 1
8 6734 1 1 27 VAL HB H 11.360 -8.960 -1.458 1.00 . A A . 27 VAL HB 1 1
8 6735 1 1 27 VAL HG11 H 11.319 -11.303 -0.125 1.00 . A A . 27 VAL HG11 1 1
8 6736 1 1 27 VAL HG12 H 12.379 -11.755 -1.482 1.00 . A A . 27 VAL HG12 1 1
8 6737 1 1 27 VAL HG21 H 11.230 -9.309 -3.867 1.00 . A A . 27 VAL HG21 1 1
8 6738 1 1 27 VAL HG22 H 12.813 -9.844 -3.253 1.00 . A A . 27 VAL HG22 1 1
8 6739 1 1 27 VAL N N 9.176 -9.946 -0.466 1.00 . A A . 27 VAL N 1 1
8 6740 1 1 27 VAL O O 9.492 -12.158 -3.252 1.00 . A A . 27 VAL O 1 1
8 6741 1 1 28 ALA C C 7.945 -14.064 -2.579 1.00 . A A . 28 ALA C 1 1
8 6742 1 1 28 ALA CA C 8.643 -13.867 -1.231 1.00 . A A . 28 ALA CA 1 1
8 6743 1 1 28 ALA CB C 7.776 -14.320 -0.054 1.00 . A A . 28 ALA CB 1 1
8 6744 1 1 28 ALA H H 8.901 -12.114 -0.137 1.00 . A A . 28 ALA H 1 1
8 6745 1 1 28 ALA HA H 9.570 -14.440 -1.225 1.00 . A A . 28 ALA HA 1 1
8 6746 1 1 28 ALA HB1 H 7.433 -15.340 -0.227 1.00 . A A . 28 ALA HB1 1 1
8 6747 1 1 28 ALA HB2 H 8.362 -14.283 0.864 1.00 . A A . 28 ALA HB2 1 1
8 6748 1 1 28 ALA N N 8.987 -12.465 -1.069 1.00 . A A . 28 ALA N 1 1
8 6749 1 1 28 ALA O O 8.227 -15.025 -3.293 1.00 . A A . 28 ALA O 1 1
8 6750 1 1 29 ALA C C 5.796 -11.800 -4.486 1.00 . A A . 29 ALA C 1 1
8 6751 1 1 29 ALA CA C 6.308 -13.198 -4.134 1.00 . A A . 29 ALA CA 1 1
8 6752 1 1 29 ALA CB C 5.175 -14.219 -4.008 1.00 . A A . 29 ALA CB 1 1
8 6753 1 1 29 ALA H H 6.824 -12.360 -2.298 1.00 . A A . 29 ALA H 1 1
8 6754 1 1 29 ALA HA H 6.995 -13.530 -4.912 1.00 . A A . 29 ALA HA 1 1
8 6755 1 1 29 ALA HB1 H 4.644 -14.291 -4.957 1.00 . A A . 29 ALA HB1 1 1
8 6756 1 1 29 ALA HB2 H 5.591 -15.193 -3.750 1.00 . A A . 29 ALA HB2 1 1
8 6757 1 1 29 ALA N N 7.048 -13.138 -2.885 1.00 . A A . 29 ALA N 1 1
8 6758 1 1 29 ALA O O 5.507 -10.999 -3.598 1.00 . A A . 29 ALA O 1 1
8 6759 1 1 30 PRO C C 3.710 -10.126 -6.125 1.00 . A A . 30 PRO C 1 1
8 6760 1 1 30 PRO CA C 5.225 -10.254 -6.297 1.00 . A A . 30 PRO CA 1 1
8 6761 1 1 30 PRO CB C 5.664 -10.191 -7.751 1.00 . A A . 30 PRO CB 1 1
8 6762 1 1 30 PRO CD C 6.030 -12.466 -6.897 1.00 . A A . 30 PRO CD 1 1
8 6763 1 1 30 PRO CG C 5.954 -11.626 -8.162 1.00 . A A . 30 PRO CG 1 1
8 6764 1 1 30 PRO HA H 5.625 -9.514 -5.757 1.00 . A A . 30 PRO HA 1 1
8 6765 1 1 30 PRO HB2 H 4.885 -9.756 -8.376 1.00 . A A . 30 PRO HB2 1 1
8 6766 1 1 30 PRO HB3 H 6.550 -9.566 -7.865 1.00 . A A . 30 PRO HB3 1 1
8 6767 1 1 30 PRO HD2 H 5.330 -13.301 -6.934 1.00 . A A . 30 PRO HD2 1 1
8 6768 1 1 30 PRO HD3 H 7.025 -12.890 -6.763 1.00 . A A . 30 PRO HD3 1 1
8 6769 1 1 30 PRO HG2 H 5.171 -11.999 -8.822 1.00 . A A . 30 PRO HG2 1 1
8 6770 1 1 30 PRO HG3 H 6.891 -11.682 -8.715 1.00 . A A . 30 PRO HG3 1 1
8 6771 1 1 30 PRO N N 5.697 -11.542 -5.817 1.00 . A A . 30 PRO N 1 1
8 6772 1 1 30 PRO O O 3.124 -9.106 -6.484 1.00 . A A . 30 PRO O 1 1
8 6773 1 1 31 HIS C C 1.375 -11.963 -4.064 1.00 . A A . 31 HIS C 1 1
8 6774 1 1 31 HIS CA C 1.683 -11.195 -5.351 1.00 . A A . 31 HIS CA 1 1
8 6775 1 1 31 HIS CB C 0.949 -11.760 -6.568 1.00 . A A . 31 HIS CB 1 1
8 6776 1 1 31 HIS CD2 C -1.662 -11.869 -6.542 1.00 . A A . 31 HIS CD2 1 1
8 6777 1 1 31 HIS CE1 C -2.066 -9.812 -7.169 1.00 . A A . 31 HIS CE1 1 1
8 6778 1 1 31 HIS CG C -0.462 -11.248 -6.728 1.00 . A A . 31 HIS CG 1 1
8 6779 1 1 31 HIS H H 3.602 -12.003 -5.286 1.00 . A A . 31 HIS H 1 1
8 6780 1 1 31 HIS HA H 1.372 -10.157 -5.228 1.00 . A A . 31 HIS HA 1 1
8 6781 1 1 31 HIS HB2 H 1.517 -11.517 -7.467 1.00 . A A . 31 HIS HB2 1 1
8 6782 1 1 31 HIS HB3 H 0.924 -12.847 -6.492 1.00 . A A . 31 HIS HB3 1 1
8 6783 1 1 31 HIS HD1 H -0.077 -9.244 -7.338 1.00 . A A . 31 HIS HD1 1 1
8 6784 1 1 31 HIS HD2 H -1.802 -12.904 -6.229 1.00 . A A . 31 HIS HD2 1 1
8 6785 1 1 31 HIS HE1 H -2.604 -8.906 -7.447 1.00 . A A . 31 HIS HE1 1 1
8 6786 1 1 31 HIS N N 3.118 -11.177 -5.575 1.00 . A A . 31 HIS N 1 1
8 6787 1 1 31 HIS ND1 N -0.749 -9.953 -7.123 1.00 . A A . 31 HIS ND1 1 1
8 6788 1 1 31 HIS NE2 N -2.630 -11.001 -6.808 1.00 . A A . 31 HIS NE2 1 1
8 6789 1 1 31 HIS O O 0.715 -13.000 -4.098 1.00 . A A . 31 HIS O 1 1
8 6790 1 1 32 VAL C C 1.829 -10.995 -0.563 1.00 . A A . 32 VAL C 1 1
8 6791 1 1 32 VAL CA C 1.652 -12.044 -1.662 1.00 . A A . 32 VAL CA 1 1
8 6792 1 1 32 VAL CB C 2.584 -13.246 -1.497 1.00 . A A . 32 VAL CB 1 1
8 6793 1 1 32 VAL CG1 C 2.579 -13.749 -0.052 1.00 . A A . 32 VAL CG1 1 1
8 6794 1 1 32 VAL CG2 C 2.209 -14.367 -2.469 1.00 . A A . 32 VAL CG2 1 1
8 6795 1 1 32 VAL H H 2.402 -10.579 -2.938 1.00 . A A . 32 VAL H 1 1
8 6796 1 1 32 VAL HA H 0.624 -12.407 -1.638 1.00 . A A . 32 VAL HA 1 1
8 6797 1 1 32 VAL HB H 3.596 -12.921 -1.736 1.00 . A A . 32 VAL HB 1 1
8 6798 1 1 32 VAL HG11 H 3.082 -14.715 -0.002 1.00 . A A . 32 VAL HG11 1 1
8 6799 1 1 32 VAL HG12 H 3.102 -13.034 0.583 1.00 . A A . 32 VAL HG12 1 1
8 6800 1 1 32 VAL HG21 H 2.515 -14.091 -3.478 1.00 . A A . 32 VAL HG21 1 1
8 6801 1 1 32 VAL HG22 H 2.716 -15.287 -2.175 1.00 . A A . 32 VAL HG22 1 1
8 6802 1 1 32 VAL N N 1.866 -11.423 -2.958 1.00 . A A . 32 VAL N 1 1
8 6803 1 1 32 VAL O O 2.889 -10.911 0.055 1.00 . A A . 32 VAL O 1 1
8 6804 1 1 33 PRO C C 0.657 -9.759 2.071 1.00 . A A . 33 PRO C 1 1
8 6805 1 1 33 PRO CA C 0.773 -9.160 0.668 1.00 . A A . 33 PRO CA 1 1
8 6806 1 1 33 PRO CB C -0.385 -8.240 0.318 1.00 . A A . 33 PRO CB 1 1
8 6807 1 1 33 PRO CD C -0.526 -10.271 -1.058 1.00 . A A . 33 PRO CD 1 1
8 6808 1 1 33 PRO CG C -1.296 -9.045 -0.595 1.00 . A A . 33 PRO CG 1 1
8 6809 1 1 33 PRO HA H 1.648 -8.678 0.648 1.00 . A A . 33 PRO HA 1 1
8 6810 1 1 33 PRO HB2 H -0.915 -7.921 1.215 1.00 . A A . 33 PRO HB2 1 1
8 6811 1 1 33 PRO HB3 H -0.031 -7.338 -0.181 1.00 . A A . 33 PRO HB3 1 1
8 6812 1 1 33 PRO HD2 H -1.062 -11.190 -0.820 1.00 . A A . 33 PRO HD2 1 1
8 6813 1 1 33 PRO HD3 H -0.377 -10.261 -2.138 1.00 . A A . 33 PRO HD3 1 1
8 6814 1 1 33 PRO HG2 H -2.202 -9.341 -0.066 1.00 . A A . 33 PRO HG2 1 1
8 6815 1 1 33 PRO HG3 H -1.607 -8.445 -1.450 1.00 . A A . 33 PRO HG3 1 1
8 6816 1 1 33 PRO N N 0.747 -10.201 -0.346 1.00 . A A . 33 PRO N 1 1
8 6817 1 1 33 PRO O O 0.129 -10.858 2.239 1.00 . A A . 33 PRO O 1 1
8 6818 1 1 34 VAL C C 0.178 -8.548 5.220 1.00 . A A . 34 VAL C 1 1
8 6819 1 1 34 VAL CA C 1.119 -9.455 4.425 1.00 . A A . 34 VAL CA 1 1
8 6820 1 1 34 VAL CB C 2.535 -9.499 5.002 1.00 . A A . 34 VAL CB 1 1
8 6821 1 1 34 VAL CG1 C 3.096 -8.087 5.186 1.00 . A A . 34 VAL CG1 1 1
8 6822 1 1 34 VAL CG2 C 2.567 -10.278 6.319 1.00 . A A . 34 VAL CG2 1 1
8 6823 1 1 34 VAL H H 1.587 -8.119 2.897 1.00 . A A . 34 VAL H 1 1
8 6824 1 1 34 VAL HA H 0.719 -10.469 4.434 1.00 . A A . 34 VAL HA 1 1
8 6825 1 1 34 VAL HB H 3.172 -10.022 4.289 1.00 . A A . 34 VAL HB 1 1
8 6826 1 1 34 VAL HG11 H 2.449 -7.370 4.682 1.00 . A A . 34 VAL HG11 1 1
8 6827 1 1 34 VAL HG12 H 3.143 -7.850 6.249 1.00 . A A . 34 VAL HG12 1 1
8 6828 1 1 34 VAL HG21 H 1.978 -9.748 7.068 1.00 . A A . 34 VAL HG21 1 1
8 6829 1 1 34 VAL HG22 H 2.148 -11.272 6.163 1.00 . A A . 34 VAL HG22 1 1
8 6830 1 1 34 VAL N N 1.159 -9.011 3.042 1.00 . A A . 34 VAL N 1 1
8 6831 1 1 34 VAL O O -0.478 -8.997 6.159 1.00 . A A . 34 VAL O 1 1
8 6832 1 1 35 LYS C C -0.951 -5.130 4.537 1.00 . A A . 35 LYS C 1 1
8 6833 1 1 35 LYS CA C -0.710 -6.312 5.477 1.00 . A A . 35 LYS CA 1 1
8 6834 1 1 35 LYS CB C -0.114 -5.912 6.828 1.00 . A A . 35 LYS CB 1 1
8 6835 1 1 35 LYS CD C 1.778 -4.718 7.993 1.00 . A A . 35 LYS CD 1 1
8 6836 1 1 35 LYS CE C 2.959 -5.637 8.313 1.00 . A A . 35 LYS CE 1 1
8 6837 1 1 35 LYS CG C 1.155 -5.077 6.642 1.00 . A A . 35 LYS CG 1 1
8 6838 1 1 35 LYS H H 0.676 -6.929 4.050 1.00 . A A . 35 LYS H 1 1
8 6839 1 1 35 LYS HA H -1.666 -6.795 5.677 1.00 . A A . 35 LYS HA 1 1
8 6840 1 1 35 LYS HB2 H -0.847 -5.343 7.400 1.00 . A A . 35 LYS HB2 1 1
8 6841 1 1 35 LYS HB3 H 0.117 -6.806 7.407 1.00 . A A . 35 LYS HB3 1 1
8 6842 1 1 35 LYS HD2 H 2.113 -3.681 7.979 1.00 . A A . 35 LYS HD2 1 1
8 6843 1 1 35 LYS HD3 H 1.026 -4.800 8.778 1.00 . A A . 35 LYS HD3 1 1
8 6844 1 1 35 LYS HE2 H 3.213 -6.231 7.435 1.00 . A A . 35 LYS HE2 1 1
8 6845 1 1 35 LYS HE3 H 3.836 -5.039 8.559 1.00 . A A . 35 LYS HE3 1 1
8 6846 1 1 35 LYS HG2 H 1.875 -5.632 6.041 1.00 . A A . 35 LYS HG2 1 1
8 6847 1 1 35 LYS HG3 H 0.917 -4.165 6.094 1.00 . A A . 35 LYS HG3 1 1
8 6848 1 1 35 LYS HZ1 H 3.383 -7.168 9.598 1.00 . A A . 35 LYS HZ1 1 1
8 6849 1 1 35 LYS HZ2 H 2.481 -5.984 10.269 1.00 . A A . 35 LYS HZ2 1 1
8 6850 1 1 35 LYS N N 0.140 -7.287 4.815 1.00 . A A . 35 LYS N 1 1
8 6851 1 1 35 LYS NZ N 2.628 -6.531 9.445 1.00 . A A . 35 LYS NZ 1 1
8 6852 1 1 35 LYS O O -0.194 -4.919 3.591 1.00 . A A . 35 LYS O 1 1
8 6853 1 1 36 ARG C C -2.976 -2.131 4.852 1.00 . A A . 36 ARG C 1 1
8 6854 1 1 36 ARG CA C -2.346 -3.212 3.986 1.00 . A A . 36 ARG CA 1 1
8 6855 1 1 36 ARG CB C -3.301 -3.641 2.876 1.00 . A A . 36 ARG CB 1 1
8 6856 1 1 36 ARG CD C -2.977 -6.058 2.365 1.00 . A A . 36 ARG CD 1 1
8 6857 1 1 36 ARG CG C -2.600 -4.637 1.957 1.00 . A A . 36 ARG CG 1 1
8 6858 1 1 36 ARG CZ C -4.328 -7.882 1.412 1.00 . A A . 36 ARG CZ 1 1
8 6859 1 1 36 ARG H H -2.600 -4.578 5.593 1.00 . A A . 36 ARG H 1 1
8 6860 1 1 36 ARG HA H -1.434 -2.819 3.536 1.00 . A A . 36 ARG HA 1 1
8 6861 1 1 36 ARG HB2 H -4.182 -4.109 3.316 1.00 . A A . 36 ARG HB2 1 1
8 6862 1 1 36 ARG HB3 H -3.604 -2.766 2.300 1.00 . A A . 36 ARG HB3 1 1
8 6863 1 1 36 ARG HD2 H -2.105 -6.704 2.259 1.00 . A A . 36 ARG HD2 1 1
8 6864 1 1 36 ARG HD3 H -3.299 -6.058 3.406 1.00 . A A . 36 ARG HD3 1 1
8 6865 1 1 36 ARG HE H -4.622 -5.906 1.020 1.00 . A A . 36 ARG HE 1 1
8 6866 1 1 36 ARG HG2 H -2.909 -4.460 0.927 1.00 . A A . 36 ARG HG2 1 1
8 6867 1 1 36 ARG HG3 H -1.520 -4.509 2.040 1.00 . A A . 36 ARG HG3 1 1
8 6868 1 1 36 ARG HH11 H -2.833 -8.469 2.673 1.00 . A A . 36 ARG HH11 1 1
8 6869 1 1 36 ARG HH12 H -3.792 -9.765 1.994 1.00 . A A . 36 ARG HH12 1 1
8 6870 1 1 36 ARG HH21 H -5.890 -7.618 0.124 1.00 . A A . 36 ARG HH21 1 1
8 6871 1 1 36 ARG HH22 H -5.535 -9.280 0.541 1.00 . A A . 36 ARG HH22 1 1
8 6872 1 1 36 ARG N N -2.009 -4.361 4.803 1.00 . A A . 36 ARG N 1 1
8 6873 1 1 36 ARG NE N -4.060 -6.574 1.527 1.00 . A A . 36 ARG NE 1 1
8 6874 1 1 36 ARG NH1 N -3.590 -8.779 2.081 1.00 . A A . 36 ARG NH1 1 1
8 6875 1 1 36 ARG NH2 N -5.334 -8.294 0.628 1.00 . A A . 36 ARG NH2 1 1
8 6876 1 1 36 ARG O O -3.318 -2.378 6.006 1.00 . A A . 36 ARG O 1 1
8 6877 1 1 37 GLY C C -3.590 1.459 4.149 1.00 . A A . 37 GLY C 1 1
8 6878 1 1 37 GLY CA C -3.699 0.174 4.973 1.00 . A A . 37 GLY CA 1 1
8 6879 1 1 37 GLY H H -2.831 -0.758 3.324 1.00 . A A . 37 GLY H 1 1
8 6880 1 1 37 GLY HA2 H -4.747 -0.035 5.190 1.00 . A A . 37 GLY HA2 1 1
8 6881 1 1 37 GLY HA3 H -3.196 0.308 5.931 1.00 . A A . 37 GLY HA3 1 1
8 6882 1 1 37 GLY N N -3.113 -0.951 4.264 1.00 . A A . 37 GLY N 1 1
8 6883 1 1 37 GLY O O -3.056 1.446 3.041 1.00 . A A . 37 GLY O 1 1
8 6884 1 1 38 CYS C C -2.963 4.669 4.693 1.00 . A A . 38 CYS C 1 1
8 6885 1 1 38 CYS CA C -4.070 3.827 4.055 1.00 . A A . 38 CYS CA 1 1
8 6886 1 1 38 CYS CB C -5.427 4.530 4.115 1.00 . A A . 38 CYS CB 1 1
8 6887 1 1 38 CYS H H -4.536 2.539 5.624 1.00 . A A . 38 CYS H 1 1
8 6888 1 1 38 CYS HA H -3.851 3.631 3.006 1.00 . A A . 38 CYS HA 1 1
8 6889 1 1 38 CYS HB2 H -5.673 4.728 5.158 1.00 . A A . 38 CYS HB2 1 1
8 6890 1 1 38 CYS HB3 H -5.342 5.497 3.619 1.00 . A A . 38 CYS HB3 1 1
8 6891 1 1 38 CYS N N -4.103 2.537 4.723 1.00 . A A . 38 CYS N 1 1
8 6892 1 1 38 CYS O O -2.551 4.407 5.822 1.00 . A A . 38 CYS O 1 1
8 6893 1 1 38 CYS SG S -6.807 3.601 3.353 1.00 . A A . 38 CYS SG 1 1
8 6894 1 1 39 ILE C C -1.398 7.786 3.527 1.00 . A A . 39 ILE C 1 1
8 6895 1 1 39 ILE CA C -1.461 6.545 4.419 1.00 . A A . 39 ILE CA 1 1
8 6896 1 1 39 ILE CB C -0.133 5.791 4.518 1.00 . A A . 39 ILE CB 1 1
8 6897 1 1 39 ILE CD1 C 1.342 5.170 6.467 1.00 . A A . 39 ILE CD1 1 1
8 6898 1 1 39 ILE CG1 C 0.713 6.320 5.678 1.00 . A A . 39 ILE CG1 1 1
8 6899 1 1 39 ILE CG2 C 0.624 5.837 3.189 1.00 . A A . 39 ILE CG2 1 1
8 6900 1 1 39 ILE H H -2.852 5.869 3.024 1.00 . A A . 39 ILE H 1 1
8 6901 1 1 39 ILE HA H -1.730 6.857 5.428 1.00 . A A . 39 ILE HA 1 1
8 6902 1 1 39 ILE HB H -0.349 4.744 4.729 1.00 . A A . 39 ILE HB 1 1
8 6903 1 1 39 ILE HD11 H 2.015 5.573 7.223 1.00 . A A . 39 ILE HD11 1 1
8 6904 1 1 39 ILE HD12 H 0.557 4.589 6.952 1.00 . A A . 39 ILE HD12 1 1
8 6905 1 1 39 ILE HG12 H 1.496 6.973 5.294 1.00 . A A . 39 ILE HG12 1 1
8 6906 1 1 39 ILE HG13 H 0.092 6.923 6.341 1.00 . A A . 39 ILE HG13 1 1
8 6907 1 1 39 ILE HG21 H 1.604 5.375 3.313 1.00 . A A . 39 ILE HG21 1 1
8 6908 1 1 39 ILE HG22 H 0.060 5.295 2.430 1.00 . A A . 39 ILE HG22 1 1
8 6909 1 1 39 ILE N N -2.512 5.663 3.942 1.00 . A A . 39 ILE N 1 1
8 6910 1 1 39 ILE O O -2.207 7.940 2.614 1.00 . A A . 39 ILE O 1 1
8 6911 1 1 40 ASP C C 0.969 9.776 2.149 1.00 . A A . 40 ASP C 1 1
8 6912 1 1 40 ASP CA C -0.271 9.884 3.025 1.00 . A A . 40 ASP CA 1 1
8 6913 1 1 40 ASP CB C -0.162 11.076 3.971 1.00 . A A . 40 ASP CB 1 1
8 6914 1 1 40 ASP CG C 0.645 10.715 5.210 1.00 . A A . 40 ASP CG 1 1
8 6915 1 1 40 ASP H H 0.206 8.494 4.559 1.00 . A A . 40 ASP H 1 1
8 6916 1 1 40 ASP HA H -1.144 10.018 2.386 1.00 . A A . 40 ASP HA 1 1
8 6917 1 1 40 ASP HB2 H 0.326 11.901 3.454 1.00 . A A . 40 ASP HB2 1 1
8 6918 1 1 40 ASP HB3 H -1.163 11.385 4.274 1.00 . A A . 40 ASP HB3 1 1
8 6919 1 1 40 ASP HD2 H 1.005 11.141 6.974 1.00 . A A . 40 ASP HD2 1 1
8 6920 1 1 40 ASP N N -0.434 8.668 3.797 1.00 . A A . 40 ASP N 1 1
8 6921 1 1 40 ASP O O 0.918 10.076 0.959 1.00 . A A . 40 ASP O 1 1
8 6922 1 1 40 ASP OD1 O 1.424 9.742 5.116 1.00 . A A . 40 ASP OD1 1 1
8 6923 1 1 40 ASP OD2 O 0.468 11.418 6.228 1.00 . A A . 40 ASP OD2 1 1
8 6924 1 1 41 VAL C C 3.666 7.707 1.960 1.00 . A A . 41 VAL C 1 1
8 6925 1 1 41 VAL CA C 3.315 9.193 2.056 1.00 . A A . 41 VAL CA 1 1
8 6926 1 1 41 VAL CB C 4.406 10.022 2.736 1.00 . A A . 41 VAL CB 1 1
8 6927 1 1 41 VAL CG1 C 4.777 9.429 4.097 1.00 . A A . 41 VAL CG1 1 1
8 6928 1 1 41 VAL CG2 C 5.639 10.147 1.838 1.00 . A A . 41 VAL CG2 1 1
8 6929 1 1 41 VAL H H 2.091 9.102 3.739 1.00 . A A . 41 VAL H 1 1
8 6930 1 1 41 VAL HA H 3.171 9.585 1.049 1.00 . A A . 41 VAL HA 1 1
8 6931 1 1 41 VAL HB H 4.011 11.024 2.903 1.00 . A A . 41 VAL HB 1 1
8 6932 1 1 41 VAL HG11 H 5.825 9.128 4.088 1.00 . A A . 41 VAL HG11 1 1
8 6933 1 1 41 VAL HG12 H 4.621 10.178 4.873 1.00 . A A . 41 VAL HG12 1 1
8 6934 1 1 41 VAL HG21 H 5.323 10.278 0.803 1.00 . A A . 41 VAL HG21 1 1
8 6935 1 1 41 VAL HG22 H 6.229 11.009 2.149 1.00 . A A . 41 VAL HG22 1 1
8 6936 1 1 41 VAL N N 2.058 9.344 2.770 1.00 . A A . 41 VAL N 1 1
8 6937 1 1 41 VAL O O 3.274 6.916 2.817 1.00 . A A . 41 VAL O 1 1
8 6938 1 1 42 CYS C C 6.198 5.803 1.298 1.00 . A A . 42 CYS C 1 1
8 6939 1 1 42 CYS CA C 4.808 5.994 0.690 1.00 . A A . 42 CYS CA 1 1
8 6940 1 1 42 CYS CB C 4.779 5.625 -0.795 1.00 . A A . 42 CYS CB 1 1
8 6941 1 1 42 CYS H H 4.714 8.021 0.216 1.00 . A A . 42 CYS H 1 1
8 6942 1 1 42 CYS HA H 4.074 5.366 1.195 1.00 . A A . 42 CYS HA 1 1
8 6943 1 1 42 CYS HB2 H 4.035 6.246 -1.295 1.00 . A A . 42 CYS HB2 1 1
8 6944 1 1 42 CYS HB3 H 5.746 5.870 -1.235 1.00 . A A . 42 CYS HB3 1 1
8 6945 1 1 42 CYS N N 4.400 7.372 0.909 1.00 . A A . 42 CYS N 1 1
8 6946 1 1 42 CYS O O 7.067 6.662 1.154 1.00 . A A . 42 CYS O 1 1
8 6947 1 1 42 CYS SG S 4.404 3.868 -1.142 1.00 . A A . 42 CYS SG 1 1
8 6948 1 1 43 PRO C C 8.681 3.906 1.573 1.00 . A A . 43 PRO C 1 1
8 6949 1 1 43 PRO CA C 7.641 4.325 2.614 1.00 . A A . 43 PRO CA 1 1
8 6950 1 1 43 PRO CB C 7.322 3.223 3.611 1.00 . A A . 43 PRO CB 1 1
8 6951 1 1 43 PRO CD C 5.365 3.599 2.174 1.00 . A A . 43 PRO CD 1 1
8 6952 1 1 43 PRO CG C 5.987 2.641 3.176 1.00 . A A . 43 PRO CG 1 1
8 6953 1 1 43 PRO HA H 8.016 5.135 3.064 1.00 . A A . 43 PRO HA 1 1
8 6954 1 1 43 PRO HB2 H 8.100 2.459 3.611 1.00 . A A . 43 PRO HB2 1 1
8 6955 1 1 43 PRO HB3 H 7.264 3.618 4.625 1.00 . A A . 43 PRO HB3 1 1
8 6956 1 1 43 PRO HD2 H 5.134 3.096 1.235 1.00 . A A . 43 PRO HD2 1 1
8 6957 1 1 43 PRO HD3 H 4.431 4.016 2.551 1.00 . A A . 43 PRO HD3 1 1
8 6958 1 1 43 PRO HG2 H 6.127 1.657 2.728 1.00 . A A . 43 PRO HG2 1 1
8 6959 1 1 43 PRO HG3 H 5.330 2.509 4.036 1.00 . A A . 43 PRO HG3 1 1
8 6960 1 1 43 PRO N N 6.371 4.640 1.983 1.00 . A A . 43 PRO N 1 1
8 6961 1 1 43 PRO O O 8.333 3.564 0.444 1.00 . A A . 43 PRO O 1 1
8 6962 1 1 44 LYS C C 10.930 2.087 0.774 1.00 . A A . 44 LYS C 1 1
8 6963 1 1 44 LYS CA C 11.032 3.577 1.107 1.00 . A A . 44 LYS CA 1 1
8 6964 1 1 44 LYS CB C 12.375 3.979 1.720 1.00 . A A . 44 LYS CB 1 1
8 6965 1 1 44 LYS CD C 14.514 4.677 0.580 1.00 . A A . 44 LYS CD 1 1
8 6966 1 1 44 LYS CE C 14.221 5.357 -0.759 1.00 . A A . 44 LYS CE 1 1
8 6967 1 1 44 LYS CG C 13.539 3.526 0.836 1.00 . A A . 44 LYS CG 1 1
8 6968 1 1 44 LYS H H 10.214 4.227 2.909 1.00 . A A . 44 LYS H 1 1
8 6969 1 1 44 LYS HA H 10.915 4.146 0.185 1.00 . A A . 44 LYS HA 1 1
8 6970 1 1 44 LYS HB2 H 12.411 5.061 1.848 1.00 . A A . 44 LYS HB2 1 1
8 6971 1 1 44 LYS HB3 H 12.473 3.538 2.711 1.00 . A A . 44 LYS HB3 1 1
8 6972 1 1 44 LYS HD2 H 14.439 5.408 1.386 1.00 . A A . 44 LYS HD2 1 1
8 6973 1 1 44 LYS HD3 H 15.536 4.301 0.586 1.00 . A A . 44 LYS HD3 1 1
8 6974 1 1 44 LYS HE2 H 13.704 4.662 -1.421 1.00 . A A . 44 LYS HE2 1 1
8 6975 1 1 44 LYS HE3 H 13.555 6.206 -0.605 1.00 . A A . 44 LYS HE3 1 1
8 6976 1 1 44 LYS HG2 H 14.064 2.700 1.315 1.00 . A A . 44 LYS HG2 1 1
8 6977 1 1 44 LYS HG3 H 13.155 3.152 -0.113 1.00 . A A . 44 LYS HG3 1 1
8 6978 1 1 44 LYS HZ1 H 15.359 5.840 -2.387 1.00 . A A . 44 LYS HZ1 1 1
8 6979 1 1 44 LYS HZ2 H 15.707 6.727 -1.061 1.00 . A A . 44 LYS HZ2 1 1
8 6980 1 1 44 LYS N N 9.939 3.947 1.989 1.00 . A A . 44 LYS N 1 1
8 6981 1 1 44 LYS NZ N 15.478 5.813 -1.394 1.00 . A A . 44 LYS NZ 1 1
8 6982 1 1 44 LYS O O 10.561 1.280 1.626 1.00 . A A . 44 LYS O 1 1
8 6983 1 1 45 SER C C 12.595 -0.259 -0.784 1.00 . A A . 45 SER C 1 1
8 6984 1 1 45 SER CA C 11.215 0.388 -0.924 1.00 . A A . 45 SER CA 1 1
8 6985 1 1 45 SER CB C 10.734 0.304 -2.374 1.00 . A A . 45 SER CB 1 1
8 6986 1 1 45 SER H H 11.564 2.429 -1.155 1.00 . A A . 45 SER H 1 1
8 6987 1 1 45 SER HA H 10.493 -0.106 -0.273 1.00 . A A . 45 SER HA 1 1
8 6988 1 1 45 SER HB2 H 11.012 1.217 -2.901 1.00 . A A . 45 SER HB2 1 1
8 6989 1 1 45 SER HB3 H 11.238 -0.521 -2.876 1.00 . A A . 45 SER HB3 1 1
8 6990 1 1 45 SER HG H 9.042 0.069 -3.416 1.00 . A A . 45 SER HG 1 1
8 6991 1 1 45 SER N N 11.264 1.767 -0.468 1.00 . A A . 45 SER N 1 1
8 6992 1 1 45 SER O O 13.588 0.278 -1.272 1.00 . A A . 45 SER O 1 1
8 6993 1 1 45 SER OG O 9.323 0.120 -2.458 1.00 . A A . 45 SER OG 1 1
8 6994 1 1 46 SER C C 13.832 -3.440 -0.696 1.00 . A A . 46 SER C 1 1
8 6995 1 1 46 SER CA C 13.853 -2.129 0.093 1.00 . A A . 46 SER CA 1 1
8 6996 1 1 46 SER CB C 14.084 -2.408 1.579 1.00 . A A . 46 SER CB 1 1
8 6997 1 1 46 SER H H 11.799 -1.834 0.276 1.00 . A A . 46 SER H 1 1
8 6998 1 1 46 SER HA H 14.638 -1.471 -0.279 1.00 . A A . 46 SER HA 1 1
8 6999 1 1 46 SER HB2 H 15.143 -2.596 1.752 1.00 . A A . 46 SER HB2 1 1
8 7000 1 1 46 SER HB3 H 13.818 -1.524 2.159 1.00 . A A . 46 SER HB3 1 1
8 7001 1 1 46 SER HG H 12.584 -3.720 1.394 1.00 . A A . 46 SER HG 1 1
8 7002 1 1 46 SER N N 12.612 -1.403 -0.117 1.00 . A A . 46 SER N 1 1
8 7003 1 1 46 SER O O 12.817 -3.793 -1.294 1.00 . A A . 46 SER O 1 1
8 7004 1 1 46 SER OG O 13.323 -3.522 2.038 1.00 . A A . 46 SER OG 1 1
8 7005 1 1 47 LEU C C 14.271 -6.458 -0.651 1.00 . A A . 47 LEU C 1 1
8 7006 1 1 47 LEU CA C 15.090 -5.390 -1.378 1.00 . A A . 47 LEU CA 1 1
8 7007 1 1 47 LEU CB C 16.564 -5.761 -1.556 1.00 . A A . 47 LEU CB 1 1
8 7008 1 1 47 LEU CD1 C 18.778 -5.413 -2.713 1.00 . A A . 47 LEU CD1 1 1
8 7009 1 1 47 LEU CD2 C 16.641 -5.580 -4.071 1.00 . A A . 47 LEU CD2 1 1
8 7010 1 1 47 LEU CG C 17.275 -5.127 -2.754 1.00 . A A . 47 LEU CG 1 1
8 7011 1 1 47 LEU H H 15.787 -3.831 -0.184 1.00 . A A . 47 LEU H 1 1
8 7012 1 1 47 LEU HA H 14.670 -5.251 -2.374 1.00 . A A . 47 LEU HA 1 1
8 7013 1 1 47 LEU HB2 H 17.101 -5.480 -0.650 1.00 . A A . 47 LEU HB2 1 1
8 7014 1 1 47 LEU HB3 H 16.637 -6.844 -1.647 1.00 . A A . 47 LEU HB3 1 1
8 7015 1 1 47 LEU HD11 H 18.964 -6.431 -3.055 1.00 . A A . 47 LEU HD11 1 1
8 7016 1 1 47 LEU HD12 H 19.299 -4.710 -3.363 1.00 . A A . 47 LEU HD12 1 1
8 7017 1 1 47 LEU HD21 H 15.635 -5.169 -4.150 1.00 . A A . 47 LEU HD21 1 1
8 7018 1 1 47 LEU HD22 H 17.245 -5.226 -4.906 1.00 . A A . 47 LEU HD22 1 1
8 7019 1 1 47 LEU HG H 17.151 -4.046 -2.692 1.00 . A A . 47 LEU HG 1 1
8 7020 1 1 47 LEU N N 14.966 -4.126 -0.673 1.00 . A A . 47 LEU N 1 1
8 7021 1 1 47 LEU O O 13.370 -7.059 -1.235 1.00 . A A . 47 LEU O 1 1
8 7022 1 1 48 LEU C C 12.410 -7.502 1.219 1.00 . A A . 48 LEU C 1 1
8 7023 1 1 48 LEU CA C 13.919 -7.646 1.426 1.00 . A A . 48 LEU CA 1 1
8 7024 1 1 48 LEU CB C 14.353 -7.535 2.889 1.00 . A A . 48 LEU CB 1 1
8 7025 1 1 48 LEU CD1 C 14.731 -9.993 3.303 1.00 . A A . 48 LEU CD1 1 1
8 7026 1 1 48 LEU CD2 C 14.317 -8.421 5.249 1.00 . A A . 48 LEU CD2 1 1
8 7027 1 1 48 LEU CG C 14.014 -8.730 3.782 1.00 . A A . 48 LEU CG 1 1
8 7028 1 1 48 LEU H H 15.346 -6.168 1.080 1.00 . A A . 48 LEU H 1 1
8 7029 1 1 48 LEU HA H 14.223 -8.632 1.074 1.00 . A A . 48 LEU HA 1 1
8 7030 1 1 48 LEU HB2 H 15.432 -7.380 2.916 1.00 . A A . 48 LEU HB2 1 1
8 7031 1 1 48 LEU HB3 H 13.893 -6.644 3.316 1.00 . A A . 48 LEU HB3 1 1
8 7032 1 1 48 LEU HD11 H 13.998 -10.704 2.922 1.00 . A A . 48 LEU HD11 1 1
8 7033 1 1 48 LEU HD12 H 15.433 -9.734 2.509 1.00 . A A . 48 LEU HD12 1 1
8 7034 1 1 48 LEU HD21 H 13.470 -8.719 5.866 1.00 . A A . 48 LEU HD21 1 1
8 7035 1 1 48 LEU HD22 H 15.205 -8.971 5.561 1.00 . A A . 48 LEU HD22 1 1
8 7036 1 1 48 LEU HG H 12.944 -8.919 3.707 1.00 . A A . 48 LEU HG 1 1
8 7037 1 1 48 LEU N N 14.612 -6.661 0.613 1.00 . A A . 48 LEU N 1 1
8 7038 1 1 48 LEU O O 11.754 -8.425 0.740 1.00 . A A . 48 LEU O 1 1
8 7039 1 1 49 VAL C C 10.293 -4.854 0.525 1.00 . A A . 49 VAL C 1 1
8 7040 1 1 49 VAL CA C 10.484 -6.057 1.451 1.00 . A A . 49 VAL CA 1 1
8 7041 1 1 49 VAL CB C 9.853 -5.856 2.831 1.00 . A A . 49 VAL CB 1 1
8 7042 1 1 49 VAL CG1 C 10.053 -7.092 3.710 1.00 . A A . 49 VAL CG1 1 1
8 7043 1 1 49 VAL CG2 C 10.409 -4.604 3.511 1.00 . A A . 49 VAL CG2 1 1
8 7044 1 1 49 VAL H H 12.444 -5.589 1.979 1.00 . A A . 49 VAL H 1 1
8 7045 1 1 49 VAL HA H 10.022 -6.931 0.992 1.00 . A A . 49 VAL HA 1 1
8 7046 1 1 49 VAL HB H 8.781 -5.714 2.691 1.00 . A A . 49 VAL HB 1 1
8 7047 1 1 49 VAL HG11 H 9.737 -6.868 4.729 1.00 . A A . 49 VAL HG11 1 1
8 7048 1 1 49 VAL HG12 H 9.458 -7.917 3.318 1.00 . A A . 49 VAL HG12 1 1
8 7049 1 1 49 VAL HG21 H 10.432 -4.756 4.590 1.00 . A A . 49 VAL HG21 1 1
8 7050 1 1 49 VAL HG22 H 11.419 -4.412 3.149 1.00 . A A . 49 VAL HG22 1 1
8 7051 1 1 49 VAL N N 11.904 -6.335 1.590 1.00 . A A . 49 VAL N 1 1
8 7052 1 1 49 VAL O O 11.164 -3.991 0.435 1.00 . A A . 49 VAL O 1 1
8 7053 1 1 50 LYS C C 7.409 -3.257 -0.778 1.00 . A A . 50 LYS C 1 1
8 7054 1 1 50 LYS CA C 8.829 -3.754 -1.054 1.00 . A A . 50 LYS CA 1 1
8 7055 1 1 50 LYS CB C 9.056 -4.193 -2.502 1.00 . A A . 50 LYS CB 1 1
8 7056 1 1 50 LYS CD C 10.494 -3.179 -4.309 1.00 . A A . 50 LYS CD 1 1
8 7057 1 1 50 LYS CE C 10.099 -3.786 -5.657 1.00 . A A . 50 LYS CE 1 1
8 7058 1 1 50 LYS CG C 9.267 -2.984 -3.415 1.00 . A A . 50 LYS CG 1 1
8 7059 1 1 50 LYS H H 8.443 -5.542 -0.059 1.00 . A A . 50 LYS H 1 1
8 7060 1 1 50 LYS HA H 9.525 -2.940 -0.852 1.00 . A A . 50 LYS HA 1 1
8 7061 1 1 50 LYS HB2 H 9.924 -4.850 -2.556 1.00 . A A . 50 LYS HB2 1 1
8 7062 1 1 50 LYS HB3 H 8.198 -4.770 -2.850 1.00 . A A . 50 LYS HB3 1 1
8 7063 1 1 50 LYS HD2 H 10.989 -2.221 -4.468 1.00 . A A . 50 LYS HD2 1 1
8 7064 1 1 50 LYS HD3 H 11.212 -3.829 -3.809 1.00 . A A . 50 LYS HD3 1 1
8 7065 1 1 50 LYS HE2 H 9.760 -4.812 -5.515 1.00 . A A . 50 LYS HE2 1 1
8 7066 1 1 50 LYS HE3 H 9.264 -3.230 -6.082 1.00 . A A . 50 LYS HE3 1 1
8 7067 1 1 50 LYS HG2 H 8.383 -2.832 -4.034 1.00 . A A . 50 LYS HG2 1 1
8 7068 1 1 50 LYS HG3 H 9.392 -2.085 -2.812 1.00 . A A . 50 LYS HG3 1 1
8 7069 1 1 50 LYS HZ1 H 11.477 -2.813 -6.811 1.00 . A A . 50 LYS HZ1 1 1
8 7070 1 1 50 LYS HZ2 H 12.034 -4.206 -6.166 1.00 . A A . 50 LYS HZ2 1 1
8 7071 1 1 50 LYS N N 9.146 -4.836 -0.139 1.00 . A A . 50 LYS N 1 1
8 7072 1 1 50 LYS NZ N 11.246 -3.761 -6.592 1.00 . A A . 50 LYS NZ 1 1
8 7073 1 1 50 LYS O O 6.564 -4.014 -0.302 1.00 . A A . 50 LYS O 1 1
8 7074 1 1 51 TYR C C 5.381 -0.710 -2.157 1.00 . A A . 51 TYR C 1 1
8 7075 1 1 51 TYR CA C 5.885 -1.381 -0.878 1.00 . A A . 51 TYR CA 1 1
8 7076 1 1 51 TYR CB C 6.085 -0.313 0.199 1.00 . A A . 51 TYR CB 1 1
8 7077 1 1 51 TYR CD1 C 6.774 -2.005 1.937 1.00 . A A . 51 TYR CD1 1 1
8 7078 1 1 51 TYR CD2 C 7.955 0.071 1.846 1.00 . A A . 51 TYR CD2 1 1
8 7079 1 1 51 TYR CE1 C 7.604 -2.428 3.035 1.00 . A A . 51 TYR CE1 1 1
8 7080 1 1 51 TYR CE2 C 8.785 -0.352 2.944 1.00 . A A . 51 TYR CE2 1 1
8 7081 1 1 51 TYR CG C 6.967 -0.764 1.366 1.00 . A A . 51 TYR CG 1 1
8 7082 1 1 51 TYR CZ C 8.568 -1.581 3.484 1.00 . A A . 51 TYR CZ 1 1
8 7083 1 1 51 TYR H H 7.881 -1.379 -1.474 1.00 . A A . 51 TYR H 1 1
8 7084 1 1 51 TYR HA H 5.189 -2.170 -0.592 1.00 . A A . 51 TYR HA 1 1
8 7085 1 1 51 TYR HB2 H 6.529 0.571 -0.258 1.00 . A A . 51 TYR HB2 1 1
8 7086 1 1 51 TYR HB3 H 5.111 -0.016 0.587 1.00 . A A . 51 TYR HB3 1 1
8 7087 1 1 51 TYR HD1 H 5.993 -2.664 1.558 1.00 . A A . 51 TYR HD1 1 1
8 7088 1 1 51 TYR HD2 H 8.108 1.052 1.394 1.00 . A A . 51 TYR HD2 1 1
8 7089 1 1 51 TYR HE1 H 7.462 -3.406 3.496 1.00 . A A . 51 TYR HE1 1 1
8 7090 1 1 51 TYR HE2 H 9.569 0.297 3.333 1.00 . A A . 51 TYR HE2 1 1
8 7091 1 1 51 TYR HH H 9.186 -1.402 5.319 1.00 . A A . 51 TYR HH 1 1
8 7092 1 1 51 TYR N N 7.189 -1.988 -1.088 1.00 . A A . 51 TYR N 1 1
8 7093 1 1 51 TYR O O 6.175 -0.261 -2.982 1.00 . A A . 51 TYR O 1 1
8 7094 1 1 51 TYR OH O 9.352 -1.982 4.521 1.00 . A A . 51 TYR OH 1 1
8 7095 1 1 52 VAL C C 2.354 0.918 -2.990 1.00 . A A . 52 VAL C 1 1
8 7096 1 1 52 VAL CA C 3.443 -0.054 -3.447 1.00 . A A . 52 VAL CA 1 1
8 7097 1 1 52 VAL CB C 2.918 -1.140 -4.388 1.00 . A A . 52 VAL CB 1 1
8 7098 1 1 52 VAL CG1 C 2.162 -0.525 -5.568 1.00 . A A . 52 VAL CG1 1 1
8 7099 1 1 52 VAL CG2 C 4.055 -2.040 -4.876 1.00 . A A . 52 VAL CG2 1 1
8 7100 1 1 52 VAL H H 3.423 -1.031 -1.607 1.00 . A A . 52 VAL H 1 1
8 7101 1 1 52 VAL HA H 4.214 0.506 -3.975 1.00 . A A . 52 VAL HA 1 1
8 7102 1 1 52 VAL HB H 2.218 -1.760 -3.828 1.00 . A A . 52 VAL HB 1 1
8 7103 1 1 52 VAL HG11 H 2.554 -0.929 -6.501 1.00 . A A . 52 VAL HG11 1 1
8 7104 1 1 52 VAL HG12 H 1.102 -0.766 -5.485 1.00 . A A . 52 VAL HG12 1 1
8 7105 1 1 52 VAL HG21 H 3.785 -3.085 -4.719 1.00 . A A . 52 VAL HG21 1 1
8 7106 1 1 52 VAL HG22 H 4.227 -1.865 -5.938 1.00 . A A . 52 VAL HG22 1 1
8 7107 1 1 52 VAL N N 4.063 -0.663 -2.283 1.00 . A A . 52 VAL N 1 1
8 7108 1 1 52 VAL O O 1.661 0.663 -2.006 1.00 . A A . 52 VAL O 1 1
8 7109 1 1 53 CYS C C 0.541 3.433 -4.706 1.00 . A A . 53 CYS C 1 1
8 7110 1 1 53 CYS CA C 1.243 3.025 -3.409 1.00 . A A . 53 CYS CA 1 1
8 7111 1 1 53 CYS CB C 1.867 4.227 -2.697 1.00 . A A . 53 CYS CB 1 1
8 7112 1 1 53 CYS H H 2.803 2.214 -4.526 1.00 . A A . 53 CYS H 1 1
8 7113 1 1 53 CYS HA H 0.539 2.566 -2.716 1.00 . A A . 53 CYS HA 1 1
8 7114 1 1 53 CYS HB2 H 2.763 4.528 -3.240 1.00 . A A . 53 CYS HB2 1 1
8 7115 1 1 53 CYS HB3 H 1.169 5.063 -2.744 1.00 . A A . 53 CYS HB3 1 1
8 7116 1 1 53 CYS N N 2.236 2.013 -3.727 1.00 . A A . 53 CYS N 1 1
8 7117 1 1 53 CYS O O 1.092 3.267 -5.793 1.00 . A A . 53 CYS O 1 1
8 7118 1 1 53 CYS SG S 2.313 3.934 -0.946 1.00 . A A . 53 CYS SG 1 1
8 7119 1 1 54 CYS C C -2.612 5.244 -5.185 1.00 . A A . 54 CYS C 1 1
8 7120 1 1 54 CYS CA C -1.448 4.391 -5.694 1.00 . A A . 54 CYS CA 1 1
8 7121 1 1 54 CYS CB C -1.932 3.204 -6.529 1.00 . A A . 54 CYS CB 1 1
8 7122 1 1 54 CYS H H -1.106 4.091 -3.661 1.00 . A A . 54 CYS H 1 1
8 7123 1 1 54 CYS HA H -0.782 4.981 -6.324 1.00 . A A . 54 CYS HA 1 1
8 7124 1 1 54 CYS HB2 H -2.908 3.448 -6.950 1.00 . A A . 54 CYS HB2 1 1
8 7125 1 1 54 CYS HB3 H -1.249 3.064 -7.366 1.00 . A A . 54 CYS HB3 1 1
8 7126 1 1 54 CYS N N -0.665 3.959 -4.549 1.00 . A A . 54 CYS N 1 1
8 7127 1 1 54 CYS O O -2.869 5.296 -3.984 1.00 . A A . 54 CYS O 1 1
8 7128 1 1 54 CYS SG S -2.068 1.626 -5.613 1.00 . A A . 54 CYS SG 1 1
8 7129 1 1 55 ASN C C -5.627 6.323 -6.623 1.00 . A A . 55 ASN C 1 1
8 7130 1 1 55 ASN CA C -4.415 6.740 -5.788 1.00 . A A . 55 ASN CA 1 1
8 7131 1 1 55 ASN CB C -4.113 8.208 -6.093 1.00 . A A . 55 ASN CB 1 1
8 7132 1 1 55 ASN CG C -3.793 8.405 -7.576 1.00 . A A . 55 ASN CG 1 1
8 7133 1 1 55 ASN H H -3.069 5.844 -7.101 1.00 . A A . 55 ASN H 1 1
8 7134 1 1 55 ASN HA H -4.574 6.593 -4.719 1.00 . A A . 55 ASN HA 1 1
8 7135 1 1 55 ASN HB2 H -4.969 8.824 -5.817 1.00 . A A . 55 ASN HB2 1 1
8 7136 1 1 55 ASN HB3 H -3.270 8.543 -5.488 1.00 . A A . 55 ASN HB3 1 1
8 7137 1 1 55 ASN HD21 H -5.143 9.913 -7.619 1.00 . A A . 55 ASN HD21 1 1
8 7138 1 1 55 ASN HD22 H -4.345 9.590 -9.122 1.00 . A A . 55 ASN HD22 1 1
8 7139 1 1 55 ASN N N -3.284 5.892 -6.126 1.00 . A A . 55 ASN N 1 1
8 7140 1 1 55 ASN ND2 N -4.484 9.383 -8.153 1.00 . A A . 55 ASN ND2 1 1
8 7141 1 1 55 ASN O O -6.063 7.062 -7.504 1.00 . A A . 55 ASN O 1 1
8 7142 1 1 55 ASN OD1 O -2.972 7.714 -8.158 1.00 . A A . 55 ASN OD1 1 1
8 7143 1 1 56 THR C C -8.113 3.704 -6.113 1.00 . A A . 56 THR C 1 1
8 7144 1 1 56 THR CA C -7.292 4.615 -7.028 1.00 . A A . 56 THR CA 1 1
8 7145 1 1 56 THR CB C -6.789 3.914 -8.291 1.00 . A A . 56 THR CB 1 1
8 7146 1 1 56 THR CG2 C -5.775 4.759 -9.065 1.00 . A A . 56 THR CG2 1 1
8 7147 1 1 56 THR H H -5.778 4.544 -5.598 1.00 . A A . 56 THR H 1 1
8 7148 1 1 56 THR HA H -7.933 5.451 -7.305 1.00 . A A . 56 THR HA 1 1
8 7149 1 1 56 THR HB H -7.622 3.623 -8.932 1.00 . A A . 56 THR HB 1 1
8 7150 1 1 56 THR HG1 H -6.625 2.043 -7.602 1.00 . A A . 56 THR HG1 1 1
8 7151 1 1 56 THR HG21 H -6.194 5.747 -9.255 1.00 . A A . 56 THR HG21 1 1
8 7152 1 1 56 THR HG22 H -4.862 4.858 -8.478 1.00 . A A . 56 THR HG22 1 1
8 7153 1 1 56 THR N N -6.138 5.139 -6.316 1.00 . A A . 56 THR N 1 1
8 7154 1 1 56 THR O O -7.598 3.181 -5.126 1.00 . A A . 56 THR O 1 1
8 7155 1 1 56 THR OG1 O -6.025 2.817 -7.800 1.00 . A A . 56 THR OG1 1 1
8 7156 1 1 57 ASP C C -9.817 1.229 -5.749 1.00 . A A . 57 ASP C 1 1
8 7157 1 1 57 ASP CA C -10.273 2.678 -5.661 1.00 . A A . 57 ASP CA 1 1
8 7158 1 1 57 ASP CB C -11.704 2.827 -6.170 1.00 . A A . 57 ASP CB 1 1
8 7159 1 1 57 ASP CG C -12.487 3.810 -5.312 1.00 . A A . 57 ASP CG 1 1
8 7160 1 1 57 ASP H H -9.766 3.971 -7.268 1.00 . A A . 57 ASP H 1 1
8 7161 1 1 57 ASP HA H -10.233 2.999 -4.620 1.00 . A A . 57 ASP HA 1 1
8 7162 1 1 57 ASP HB2 H -11.683 3.188 -7.198 1.00 . A A . 57 ASP HB2 1 1
8 7163 1 1 57 ASP HB3 H -12.197 1.856 -6.141 1.00 . A A . 57 ASP HB3 1 1
8 7164 1 1 57 ASP HD2 H -13.834 5.078 -5.288 1.00 . A A . 57 ASP HD2 1 1
8 7165 1 1 57 ASP N N -9.392 3.518 -6.447 1.00 . A A . 57 ASP N 1 1
8 7166 1 1 57 ASP O O -9.650 0.694 -6.843 1.00 . A A . 57 ASP O 1 1
8 7167 1 1 57 ASP OD1 O -12.181 3.876 -4.102 1.00 . A A . 57 ASP OD1 1 1
8 7168 1 1 57 ASP OD2 O -13.377 4.478 -5.881 1.00 . A A . 57 ASP OD2 1 1
8 7169 1 1 58 LYS C C -7.900 -0.918 -5.320 1.00 . A A . 58 LYS C 1 1
8 7170 1 1 58 LYS CA C -9.191 -0.756 -4.516 1.00 . A A . 58 LYS CA 1 1
8 7171 1 1 58 LYS CB C -10.315 -1.693 -4.962 1.00 . A A . 58 LYS CB 1 1
8 7172 1 1 58 LYS CD C -10.362 -4.138 -5.581 1.00 . A A . 58 LYS CD 1 1
8 7173 1 1 58 LYS CE C -11.851 -4.491 -5.612 1.00 . A A . 58 LYS CE 1 1
8 7174 1 1 58 LYS CG C -10.063 -3.122 -4.476 1.00 . A A . 58 LYS CG 1 1
8 7175 1 1 58 LYS H H -9.766 1.071 -3.696 1.00 . A A . 58 LYS H 1 1
8 7176 1 1 58 LYS HA H -8.979 -0.982 -3.471 1.00 . A A . 58 LYS HA 1 1
8 7177 1 1 58 LYS HB2 H -11.269 -1.336 -4.572 1.00 . A A . 58 LYS HB2 1 1
8 7178 1 1 58 LYS HB3 H -10.393 -1.683 -6.049 1.00 . A A . 58 LYS HB3 1 1
8 7179 1 1 58 LYS HD2 H -10.062 -3.730 -6.546 1.00 . A A . 58 LYS HD2 1 1
8 7180 1 1 58 LYS HD3 H -9.774 -5.041 -5.419 1.00 . A A . 58 LYS HD3 1 1
8 7181 1 1 58 LYS HE2 H -11.973 -5.556 -5.807 1.00 . A A . 58 LYS HE2 1 1
8 7182 1 1 58 LYS HE3 H -12.298 -4.292 -4.638 1.00 . A A . 58 LYS HE3 1 1
8 7183 1 1 58 LYS HG2 H -9.026 -3.223 -4.156 1.00 . A A . 58 LYS HG2 1 1
8 7184 1 1 58 LYS HG3 H -10.687 -3.330 -3.607 1.00 . A A . 58 LYS HG3 1 1
8 7185 1 1 58 LYS HZ1 H -13.188 -4.298 -7.145 1.00 . A A . 58 LYS HZ1 1 1
8 7186 1 1 58 LYS HZ2 H -13.051 -2.955 -6.226 1.00 . A A . 58 LYS HZ2 1 1
8 7187 1 1 58 LYS N N -9.627 0.629 -4.582 1.00 . A A . 58 LYS N 1 1
8 7188 1 1 58 LYS NZ N -12.548 -3.706 -6.654 1.00 . A A . 58 LYS NZ 1 1
8 7189 1 1 58 LYS O O -7.808 -1.788 -6.185 1.00 . A A . 58 LYS O 1 1
8 7190 1 1 59 CYS C C -4.728 -1.056 -4.924 1.00 . A A . 59 CYS C 1 1
8 7191 1 1 59 CYS CA C -5.652 -0.106 -5.689 1.00 . A A . 59 CYS CA 1 1
8 7192 1 1 59 CYS CB C -5.044 1.291 -5.830 1.00 . A A . 59 CYS CB 1 1
8 7193 1 1 59 CYS H H -7.017 0.637 -4.302 1.00 . A A . 59 CYS H 1 1
8 7194 1 1 59 CYS HA H -5.844 -0.479 -6.695 1.00 . A A . 59 CYS HA 1 1
8 7195 1 1 59 CYS HB2 H -4.613 1.386 -6.827 1.00 . A A . 59 CYS HB2 1 1
8 7196 1 1 59 CYS HB3 H -5.843 2.029 -5.756 1.00 . A A . 59 CYS HB3 1 1
8 7197 1 1 59 CYS N N -6.934 -0.067 -5.007 1.00 . A A . 59 CYS N 1 1
8 7198 1 1 59 CYS O O -4.089 -1.920 -5.520 1.00 . A A . 59 CYS O 1 1
8 7199 1 1 59 CYS SG S -3.757 1.696 -4.594 1.00 . A A . 59 CYS SG 1 1
8 7200 1 1 60 ASN C C -4.564 -3.020 -2.495 1.00 . A A . 60 ASN C 1 1
8 7201 1 1 60 ASN CA C -3.854 -1.691 -2.760 1.00 . A A . 60 ASN CA 1 1
8 7202 1 1 60 ASN CB C -3.600 -1.014 -1.412 1.00 . A A . 60 ASN CB 1 1
8 7203 1 1 60 ASN CG C -4.783 -1.220 -0.463 1.00 . A A . 60 ASN CG 1 1
8 7204 1 1 60 ASN H H -5.212 -0.157 -3.136 1.00 . A A . 60 ASN H 1 1
8 7205 1 1 60 ASN HA H -2.921 -1.819 -3.309 1.00 . A A . 60 ASN HA 1 1
8 7206 1 1 60 ASN HB2 H -2.694 -1.418 -0.962 1.00 . A A . 60 ASN HB2 1 1
8 7207 1 1 60 ASN HB3 H -3.432 0.053 -1.563 1.00 . A A . 60 ASN HB3 1 1
8 7208 1 1 60 ASN HD21 H -3.526 -0.912 1.094 1.00 . A A . 60 ASN HD21 1 1
8 7209 1 1 60 ASN HD22 H -5.174 -1.231 1.523 1.00 . A A . 60 ASN HD22 1 1
8 7210 1 1 60 ASN N N -4.688 -0.863 -3.613 1.00 . A A . 60 ASN N 1 1
8 7211 1 1 60 ASN ND2 N -4.468 -1.112 0.824 1.00 . A A . 60 ASN ND2 1 1
8 7212 1 1 60 ASN O O -5.353 -3.481 -3.318 1.00 . A A . 60 ASN O 1 1
8 7213 1 1 60 ASN OD1 O -5.906 -1.462 -0.874 1.00 . A A . 60 ASN OD1 1 1
8 7214 2 2 1 HOH H1 H 3.994 -11.045 2.100 1.00 . B A . 61 HOH H1 1 1
8 7215 2 2 1 HOH H2 H 5.294 -11.668 2.561 1.00 . B A . 61 HOH H2 1 1
8 7216 2 2 1 HOH O O 4.919 -11.124 1.867 1.00 . B A . 61 HOH O 1 1
9 7217 1 1 1 LEU C C -11.704 5.053 -0.701 1.00 . A A . 1 LEU C 1 1
9 7218 1 1 1 LEU CA C -11.406 6.365 -1.429 1.00 . A A . 1 LEU CA 1 1
9 7219 1 1 1 LEU CB C -10.068 6.995 -1.040 1.00 . A A . 1 LEU CB 1 1
9 7220 1 1 1 LEU CD1 C -8.819 6.458 -3.165 1.00 . A A . 1 LEU CD1 1 1
9 7221 1 1 1 LEU CD2 C -9.975 8.701 -2.895 1.00 . A A . 1 LEU CD2 1 1
9 7222 1 1 1 LEU CG C -9.234 7.563 -2.190 1.00 . A A . 1 LEU CG 1 1
9 7223 1 1 1 LEU HA H -11.369 6.166 -2.500 1.00 . A A . 1 LEU HA 1 1
9 7224 1 1 1 LEU HB2 H -10.259 7.796 -0.327 1.00 . A A . 1 LEU HB2 1 1
9 7225 1 1 1 LEU HB3 H -9.472 6.243 -0.522 1.00 . A A . 1 LEU HB3 1 1
9 7226 1 1 1 LEU HD11 H -7.740 6.493 -3.316 1.00 . A A . 1 LEU HD11 1 1
9 7227 1 1 1 LEU HD12 H -9.098 5.488 -2.753 1.00 . A A . 1 LEU HD12 1 1
9 7228 1 1 1 LEU HD21 H -9.386 9.615 -2.828 1.00 . A A . 1 LEU HD21 1 1
9 7229 1 1 1 LEU HD22 H -10.125 8.442 -3.944 1.00 . A A . 1 LEU HD22 1 1
9 7230 1 1 1 LEU HG H -8.319 7.984 -1.774 1.00 . A A . 1 LEU HG 1 1
9 7231 1 1 1 LEU N N -12.495 7.300 -1.198 1.00 . A A . 1 LEU N 1 1
9 7232 1 1 1 LEU O O -11.438 4.928 0.493 1.00 . A A . 1 LEU O 1 1
9 7233 1 1 2 LYS C C -11.529 1.788 -1.314 1.00 . A A . 2 LYS C 1 1
9 7234 1 1 2 LYS CA C -12.587 2.809 -0.892 1.00 . A A . 2 LYS CA 1 1
9 7235 1 1 2 LYS CB C -14.013 2.413 -1.278 1.00 . A A . 2 LYS CB 1 1
9 7236 1 1 2 LYS CD C -15.729 4.131 -1.958 1.00 . A A . 2 LYS CD 1 1
9 7237 1 1 2 LYS CE C -16.773 3.203 -2.582 1.00 . A A . 2 LYS CE 1 1
9 7238 1 1 2 LYS CG C -15.023 3.450 -0.784 1.00 . A A . 2 LYS CG 1 1
9 7239 1 1 2 LYS H H -12.463 4.217 -2.422 1.00 . A A . 2 LYS H 1 1
9 7240 1 1 2 LYS HA H -12.561 2.905 0.193 1.00 . A A . 2 LYS HA 1 1
9 7241 1 1 2 LYS HB2 H -14.087 2.315 -2.361 1.00 . A A . 2 LYS HB2 1 1
9 7242 1 1 2 LYS HB3 H -14.250 1.437 -0.854 1.00 . A A . 2 LYS HB3 1 1
9 7243 1 1 2 LYS HD2 H -16.211 5.047 -1.616 1.00 . A A . 2 LYS HD2 1 1
9 7244 1 1 2 LYS HD3 H -14.996 4.418 -2.711 1.00 . A A . 2 LYS HD3 1 1
9 7245 1 1 2 LYS HE2 H -16.322 2.632 -3.394 1.00 . A A . 2 LYS HE2 1 1
9 7246 1 1 2 LYS HE3 H -17.119 2.483 -1.841 1.00 . A A . 2 LYS HE3 1 1
9 7247 1 1 2 LYS HG2 H -15.760 2.968 -0.142 1.00 . A A . 2 LYS HG2 1 1
9 7248 1 1 2 LYS HG3 H -14.514 4.199 -0.177 1.00 . A A . 2 LYS HG3 1 1
9 7249 1 1 2 LYS HZ1 H -18.768 3.634 -2.695 1.00 . A A . 2 LYS HZ1 1 1
9 7250 1 1 2 LYS HZ2 H -17.807 4.946 -2.846 1.00 . A A . 2 LYS HZ2 1 1
9 7251 1 1 2 LYS N N -12.250 4.108 -1.451 1.00 . A A . 2 LYS N 1 1
9 7252 1 1 2 LYS NZ N -17.921 3.984 -3.095 1.00 . A A . 2 LYS NZ 1 1
9 7253 1 1 2 LYS O O -11.470 1.395 -2.478 1.00 . A A . 2 LYS O 1 1
9 7254 1 1 3 CYS C C -9.930 -0.817 0.262 1.00 . A A . 3 CYS C 1 1
9 7255 1 1 3 CYS CA C -9.667 0.419 -0.601 1.00 . A A . 3 CYS CA 1 1
9 7256 1 1 3 CYS CB C -8.279 1.010 -0.344 1.00 . A A . 3 CYS CB 1 1
9 7257 1 1 3 CYS H H -10.774 1.712 0.599 1.00 . A A . 3 CYS H 1 1
9 7258 1 1 3 CYS HA H -9.722 0.169 -1.661 1.00 . A A . 3 CYS HA 1 1
9 7259 1 1 3 CYS HB2 H -8.352 1.732 0.469 1.00 . A A . 3 CYS HB2 1 1
9 7260 1 1 3 CYS HB3 H -7.617 0.213 -0.005 1.00 . A A . 3 CYS HB3 1 1
9 7261 1 1 3 CYS N N -10.719 1.387 -0.345 1.00 . A A . 3 CYS N 1 1
9 7262 1 1 3 CYS O O -10.900 -0.856 1.017 1.00 . A A . 3 CYS O 1 1
9 7263 1 1 3 CYS SG S -7.514 1.831 -1.790 1.00 . A A . 3 CYS SG 1 1
9 7264 1 1 4 LYS C C -8.353 -2.917 2.167 1.00 . A A . 4 LYS C 1 1
9 7265 1 1 4 LYS CA C -9.172 -3.029 0.880 1.00 . A A . 4 LYS CA 1 1
9 7266 1 1 4 LYS CB C -8.793 -4.231 0.013 1.00 . A A . 4 LYS CB 1 1
9 7267 1 1 4 LYS CD C -10.487 -5.962 -0.692 1.00 . A A . 4 LYS CD 1 1
9 7268 1 1 4 LYS CE C -11.166 -6.536 -1.937 1.00 . A A . 4 LYS CE 1 1
9 7269 1 1 4 LYS CG C -9.913 -4.572 -0.973 1.00 . A A . 4 LYS CG 1 1
9 7270 1 1 4 LYS H H -8.261 -1.756 -0.494 1.00 . A A . 4 LYS H 1 1
9 7271 1 1 4 LYS HA H -10.223 -3.143 1.147 1.00 . A A . 4 LYS HA 1 1
9 7272 1 1 4 LYS HB2 H -7.876 -4.015 -0.535 1.00 . A A . 4 LYS HB2 1 1
9 7273 1 1 4 LYS HB3 H -8.589 -5.093 0.648 1.00 . A A . 4 LYS HB3 1 1
9 7274 1 1 4 LYS HD2 H -9.689 -6.630 -0.368 1.00 . A A . 4 LYS HD2 1 1
9 7275 1 1 4 LYS HD3 H -11.206 -5.904 0.125 1.00 . A A . 4 LYS HD3 1 1
9 7276 1 1 4 LYS HE2 H -10.570 -6.309 -2.821 1.00 . A A . 4 LYS HE2 1 1
9 7277 1 1 4 LYS HE3 H -11.221 -7.622 -1.860 1.00 . A A . 4 LYS HE3 1 1
9 7278 1 1 4 LYS HG2 H -10.705 -3.826 -0.901 1.00 . A A . 4 LYS HG2 1 1
9 7279 1 1 4 LYS HG3 H -9.530 -4.531 -1.992 1.00 . A A . 4 LYS HG3 1 1
9 7280 1 1 4 LYS HZ1 H -12.866 -6.171 -3.011 1.00 . A A . 4 LYS HZ1 1 1
9 7281 1 1 4 LYS HZ2 H -13.136 -6.388 -1.415 1.00 . A A . 4 LYS HZ2 1 1
9 7282 1 1 4 LYS N N -9.048 -1.795 0.122 1.00 . A A . 4 LYS N 1 1
9 7283 1 1 4 LYS NZ N -12.527 -5.975 -2.091 1.00 . A A . 4 LYS NZ 1 1
9 7284 1 1 4 LYS O O -7.310 -2.265 2.189 1.00 . A A . 4 LYS O 1 1
9 7285 1 1 5 LYS C C -7.158 -4.675 4.549 1.00 . A A . 5 LYS C 1 1
9 7286 1 1 5 LYS CA C -8.185 -3.543 4.497 1.00 . A A . 5 LYS CA 1 1
9 7287 1 1 5 LYS CB C -9.207 -3.586 5.635 1.00 . A A . 5 LYS CB 1 1
9 7288 1 1 5 LYS CD C -8.492 -1.463 6.793 1.00 . A A . 5 LYS CD 1 1
9 7289 1 1 5 LYS CE C -8.700 -1.531 8.307 1.00 . A A . 5 LYS CE 1 1
9 7290 1 1 5 LYS CG C -9.625 -2.175 6.051 1.00 . A A . 5 LYS CG 1 1
9 7291 1 1 5 LYS H H -9.706 -4.090 3.183 1.00 . A A . 5 LYS H 1 1
9 7292 1 1 5 LYS HA H -7.656 -2.593 4.576 1.00 . A A . 5 LYS HA 1 1
9 7293 1 1 5 LYS HB2 H -10.084 -4.152 5.320 1.00 . A A . 5 LYS HB2 1 1
9 7294 1 1 5 LYS HB3 H -8.781 -4.110 6.491 1.00 . A A . 5 LYS HB3 1 1
9 7295 1 1 5 LYS HD2 H -7.538 -1.921 6.532 1.00 . A A . 5 LYS HD2 1 1
9 7296 1 1 5 LYS HD3 H -8.442 -0.422 6.475 1.00 . A A . 5 LYS HD3 1 1
9 7297 1 1 5 LYS HE2 H -8.853 -2.566 8.613 1.00 . A A . 5 LYS HE2 1 1
9 7298 1 1 5 LYS HE3 H -7.805 -1.176 8.819 1.00 . A A . 5 LYS HE3 1 1
9 7299 1 1 5 LYS HG2 H -9.904 -1.600 5.168 1.00 . A A . 5 LYS HG2 1 1
9 7300 1 1 5 LYS HG3 H -10.506 -2.226 6.690 1.00 . A A . 5 LYS HG3 1 1
9 7301 1 1 5 LYS HZ1 H -10.570 -1.303 9.099 1.00 . A A . 5 LYS HZ1 1 1
9 7302 1 1 5 LYS HZ2 H -9.580 -0.036 9.388 1.00 . A A . 5 LYS HZ2 1 1
9 7303 1 1 5 LYS N N -8.857 -3.562 3.209 1.00 . A A . 5 LYS N 1 1
9 7304 1 1 5 LYS NZ N -9.865 -0.711 8.707 1.00 . A A . 5 LYS NZ 1 1
9 7305 1 1 5 LYS O O -6.873 -5.307 3.532 1.00 . A A . 5 LYS O 1 1
9 7306 1 1 6 LEU C C -6.091 -7.211 5.211 1.00 . A A . 6 LEU C 1 1
9 7307 1 1 6 LEU CA C -5.640 -5.944 5.941 1.00 . A A . 6 LEU CA 1 1
9 7308 1 1 6 LEU CB C -5.374 -6.155 7.433 1.00 . A A . 6 LEU CB 1 1
9 7309 1 1 6 LEU CD1 C -4.759 -3.924 8.433 1.00 . A A . 6 LEU CD1 1 1
9 7310 1 1 6 LEU CD2 C -3.597 -6.038 9.217 1.00 . A A . 6 LEU CD2 1 1
9 7311 1 1 6 LEU CG C -4.251 -5.312 8.040 1.00 . A A . 6 LEU CG 1 1
9 7312 1 1 6 LEU H H -6.866 -4.380 6.565 1.00 . A A . 6 LEU H 1 1
9 7313 1 1 6 LEU HA H -4.707 -5.600 5.493 1.00 . A A . 6 LEU HA 1 1
9 7314 1 1 6 LEU HB2 H -6.294 -5.946 7.978 1.00 . A A . 6 LEU HB2 1 1
9 7315 1 1 6 LEU HB3 H -5.140 -7.207 7.594 1.00 . A A . 6 LEU HB3 1 1
9 7316 1 1 6 LEU HD11 H -4.746 -3.826 9.519 1.00 . A A . 6 LEU HD11 1 1
9 7317 1 1 6 LEU HD12 H -4.115 -3.163 7.992 1.00 . A A . 6 LEU HD12 1 1
9 7318 1 1 6 LEU HD21 H -3.286 -5.309 9.966 1.00 . A A . 6 LEU HD21 1 1
9 7319 1 1 6 LEU HD22 H -4.312 -6.731 9.660 1.00 . A A . 6 LEU HD22 1 1
9 7320 1 1 6 LEU HG H -3.482 -5.171 7.281 1.00 . A A . 6 LEU HG 1 1
9 7321 1 1 6 LEU N N -6.629 -4.898 5.743 1.00 . A A . 6 LEU N 1 1
9 7322 1 1 6 LEU O O -5.483 -7.608 4.218 1.00 . A A . 6 LEU O 1 1
9 7323 1 1 7 VAL C C -8.713 -8.651 4.065 1.00 . A A . 7 VAL C 1 1
9 7324 1 1 7 VAL CA C -7.691 -9.023 5.141 1.00 . A A . 7 VAL CA 1 1
9 7325 1 1 7 VAL CB C -8.273 -9.922 6.234 1.00 . A A . 7 VAL CB 1 1
9 7326 1 1 7 VAL CG1 C -8.926 -11.167 5.629 1.00 . A A . 7 VAL CG1 1 1
9 7327 1 1 7 VAL CG2 C -7.201 -10.307 7.255 1.00 . A A . 7 VAL CG2 1 1
9 7328 1 1 7 VAL H H -7.640 -7.479 6.539 1.00 . A A . 7 VAL H 1 1
9 7329 1 1 7 VAL HA H -6.864 -9.555 4.670 1.00 . A A . 7 VAL HA 1 1
9 7330 1 1 7 VAL HB H -9.046 -9.358 6.756 1.00 . A A . 7 VAL HB 1 1
9 7331 1 1 7 VAL HG11 H -9.540 -11.657 6.384 1.00 . A A . 7 VAL HG11 1 1
9 7332 1 1 7 VAL HG12 H -9.550 -10.875 4.785 1.00 . A A . 7 VAL HG12 1 1
9 7333 1 1 7 VAL HG21 H -6.869 -9.415 7.787 1.00 . A A . 7 VAL HG21 1 1
9 7334 1 1 7 VAL HG22 H -7.616 -11.020 7.967 1.00 . A A . 7 VAL HG22 1 1
9 7335 1 1 7 VAL N N -7.152 -7.809 5.731 1.00 . A A . 7 VAL N 1 1
9 7336 1 1 7 VAL O O -9.495 -7.718 4.243 1.00 . A A . 7 VAL O 1 1
9 7337 1 1 8 PRO C C -10.995 -9.680 2.175 1.00 . A A . 8 PRO C 1 1
9 7338 1 1 8 PRO CA C -9.588 -9.182 1.840 1.00 . A A . 8 PRO CA 1 1
9 7339 1 1 8 PRO CB C -8.968 -9.903 0.654 1.00 . A A . 8 PRO CB 1 1
9 7340 1 1 8 PRO CD C -7.762 -10.534 2.700 1.00 . A A . 8 PRO CD 1 1
9 7341 1 1 8 PRO CG C -7.983 -10.900 1.241 1.00 . A A . 8 PRO CG 1 1
9 7342 1 1 8 PRO HA H -9.679 -8.200 1.671 1.00 . A A . 8 PRO HA 1 1
9 7343 1 1 8 PRO HB2 H -9.732 -10.409 0.063 1.00 . A A . 8 PRO HB2 1 1
9 7344 1 1 8 PRO HB3 H -8.465 -9.201 -0.010 1.00 . A A . 8 PRO HB3 1 1
9 7345 1 1 8 PRO HD2 H -7.980 -11.376 3.357 1.00 . A A . 8 PRO HD2 1 1
9 7346 1 1 8 PRO HD3 H -6.727 -10.246 2.884 1.00 . A A . 8 PRO HD3 1 1
9 7347 1 1 8 PRO HG2 H -8.371 -11.915 1.157 1.00 . A A . 8 PRO HG2 1 1
9 7348 1 1 8 PRO HG3 H -7.041 -10.873 0.694 1.00 . A A . 8 PRO HG3 1 1
9 7349 1 1 8 PRO N N -8.674 -9.421 2.945 1.00 . A A . 8 PRO N 1 1
9 7350 1 1 8 PRO O O -11.584 -10.446 1.413 1.00 . A A . 8 PRO O 1 1
9 7351 1 1 9 LEU C C -13.722 -8.381 3.808 1.00 . A A . 9 LEU C 1 1
9 7352 1 1 9 LEU CA C -12.820 -9.617 3.760 1.00 . A A . 9 LEU CA 1 1
9 7353 1 1 9 LEU CB C -12.739 -10.370 5.090 1.00 . A A . 9 LEU CB 1 1
9 7354 1 1 9 LEU CD1 C -12.117 -12.467 6.345 1.00 . A A . 9 LEU CD1 1 1
9 7355 1 1 9 LEU CD2 C -13.766 -12.574 4.420 1.00 . A A . 9 LEU CD2 1 1
9 7356 1 1 9 LEU CG C -12.527 -11.882 4.992 1.00 . A A . 9 LEU CG 1 1
9 7357 1 1 9 LEU H H -11.008 -8.604 3.929 1.00 . A A . 9 LEU H 1 1
9 7358 1 1 9 LEU HA H -13.222 -10.310 3.021 1.00 . A A . 9 LEU HA 1 1
9 7359 1 1 9 LEU HB2 H -11.924 -9.946 5.676 1.00 . A A . 9 LEU HB2 1 1
9 7360 1 1 9 LEU HB3 H -13.660 -10.188 5.644 1.00 . A A . 9 LEU HB3 1 1
9 7361 1 1 9 LEU HD11 H -11.695 -11.679 6.968 1.00 . A A . 9 LEU HD11 1 1
9 7362 1 1 9 LEU HD12 H -12.992 -12.890 6.838 1.00 . A A . 9 LEU HD12 1 1
9 7363 1 1 9 LEU HD21 H -13.601 -13.651 4.393 1.00 . A A . 9 LEU HD21 1 1
9 7364 1 1 9 LEU HD22 H -14.628 -12.354 5.050 1.00 . A A . 9 LEU HD22 1 1
9 7365 1 1 9 LEU HG H -11.706 -12.068 4.299 1.00 . A A . 9 LEU HG 1 1
9 7366 1 1 9 LEU N N -11.493 -9.226 3.316 1.00 . A A . 9 LEU N 1 1
9 7367 1 1 9 LEU O O -14.922 -8.474 3.553 1.00 . A A . 9 LEU O 1 1
9 7368 1 1 10 PHE C C -13.019 -4.846 3.644 1.00 . A A . 10 PHE C 1 1
9 7369 1 1 10 PHE CA C -13.841 -6.001 4.219 1.00 . A A . 10 PHE CA 1 1
9 7370 1 1 10 PHE CB C -14.104 -5.735 5.702 1.00 . A A . 10 PHE CB 1 1
9 7371 1 1 10 PHE CD1 C -15.681 -7.646 6.069 1.00 . A A . 10 PHE CD1 1 1
9 7372 1 1 10 PHE CD2 C -13.897 -7.375 7.584 1.00 . A A . 10 PHE CD2 1 1
9 7373 1 1 10 PHE CE1 C -16.121 -8.787 6.791 1.00 . A A . 10 PHE CE1 1 1
9 7374 1 1 10 PHE CE2 C -14.337 -8.516 8.306 1.00 . A A . 10 PHE CE2 1 1
9 7375 1 1 10 PHE CG C -14.578 -6.964 6.480 1.00 . A A . 10 PHE CG 1 1
9 7376 1 1 10 PHE CZ C -15.440 -9.198 7.894 1.00 . A A . 10 PHE CZ 1 1
9 7377 1 1 10 PHE H H -12.133 -7.186 4.340 1.00 . A A . 10 PHE H 1 1
9 7378 1 1 10 PHE HA H -14.754 -6.120 3.635 1.00 . A A . 10 PHE HA 1 1
9 7379 1 1 10 PHE HB2 H -13.191 -5.357 6.161 1.00 . A A . 10 PHE HB2 1 1
9 7380 1 1 10 PHE HB3 H -14.854 -4.949 5.793 1.00 . A A . 10 PHE HB3 1 1
9 7381 1 1 10 PHE HD1 H -16.227 -7.317 5.184 1.00 . A A . 10 PHE HD1 1 1
9 7382 1 1 10 PHE HD2 H -13.014 -6.828 7.914 1.00 . A A . 10 PHE HD2 1 1
9 7383 1 1 10 PHE HE1 H -17.004 -9.334 6.461 1.00 . A A . 10 PHE HE1 1 1
9 7384 1 1 10 PHE HE2 H -13.792 -8.845 9.190 1.00 . A A . 10 PHE HE2 1 1
9 7385 1 1 10 PHE HZ H -15.777 -10.073 8.448 1.00 . A A . 10 PHE HZ 1 1
9 7386 1 1 10 PHE N N -13.109 -7.253 4.135 1.00 . A A . 10 PHE N 1 1
9 7387 1 1 10 PHE O O -11.808 -4.968 3.469 1.00 . A A . 10 PHE O 1 1
9 7388 1 1 11 SER C C -13.240 -1.385 3.759 1.00 . A A . 11 SER C 1 1
9 7389 1 1 11 SER CA C -13.061 -2.574 2.813 1.00 . A A . 11 SER CA 1 1
9 7390 1 1 11 SER CB C -13.613 -2.239 1.427 1.00 . A A . 11 SER CB 1 1
9 7391 1 1 11 SER H H -14.696 -3.659 3.510 1.00 . A A . 11 SER H 1 1
9 7392 1 1 11 SER HA H -12.007 -2.840 2.729 1.00 . A A . 11 SER HA 1 1
9 7393 1 1 11 SER HB2 H -13.298 -1.234 1.144 1.00 . A A . 11 SER HB2 1 1
9 7394 1 1 11 SER HB3 H -13.190 -2.924 0.692 1.00 . A A . 11 SER HB3 1 1
9 7395 1 1 11 SER HG H -15.327 -2.816 0.569 1.00 . A A . 11 SER HG 1 1
9 7396 1 1 11 SER N N -13.711 -3.750 3.365 1.00 . A A . 11 SER N 1 1
9 7397 1 1 11 SER O O -14.249 -1.289 4.456 1.00 . A A . 11 SER O 1 1
9 7398 1 1 11 SER OG O -15.035 -2.318 1.385 1.00 . A A . 11 SER OG 1 1
9 7399 1 1 12 LYS C C -11.975 1.910 3.757 1.00 . A A . 12 LYS C 1 1
9 7400 1 1 12 LYS CA C -12.283 0.671 4.600 1.00 . A A . 12 LYS CA 1 1
9 7401 1 1 12 LYS CB C -11.350 0.496 5.800 1.00 . A A . 12 LYS CB 1 1
9 7402 1 1 12 LYS CD C -12.891 0.975 7.738 1.00 . A A . 12 LYS CD 1 1
9 7403 1 1 12 LYS CE C -12.795 1.448 9.190 1.00 . A A . 12 LYS CE 1 1
9 7404 1 1 12 LYS CG C -11.703 1.481 6.917 1.00 . A A . 12 LYS CG 1 1
9 7405 1 1 12 LYS H H -11.430 -0.594 3.181 1.00 . A A . 12 LYS H 1 1
9 7406 1 1 12 LYS HA H -13.296 0.762 4.990 1.00 . A A . 12 LYS HA 1 1
9 7407 1 1 12 LYS HB2 H -11.420 -0.525 6.175 1.00 . A A . 12 LYS HB2 1 1
9 7408 1 1 12 LYS HB3 H -10.317 0.650 5.488 1.00 . A A . 12 LYS HB3 1 1
9 7409 1 1 12 LYS HD2 H -13.821 1.332 7.296 1.00 . A A . 12 LYS HD2 1 1
9 7410 1 1 12 LYS HD3 H -12.921 -0.114 7.708 1.00 . A A . 12 LYS HD3 1 1
9 7411 1 1 12 LYS HE2 H -11.897 2.052 9.323 1.00 . A A . 12 LYS HE2 1 1
9 7412 1 1 12 LYS HE3 H -13.646 2.086 9.428 1.00 . A A . 12 LYS HE3 1 1
9 7413 1 1 12 LYS HG2 H -10.840 1.622 7.568 1.00 . A A . 12 LYS HG2 1 1
9 7414 1 1 12 LYS HG3 H -11.941 2.453 6.487 1.00 . A A . 12 LYS HG3 1 1
9 7415 1 1 12 LYS HZ1 H -11.990 -0.300 9.877 1.00 . A A . 12 LYS HZ1 1 1
9 7416 1 1 12 LYS HZ2 H -12.660 0.615 11.051 1.00 . A A . 12 LYS HZ2 1 1
9 7417 1 1 12 LYS N N -12.247 -0.509 3.752 1.00 . A A . 12 LYS N 1 1
9 7418 1 1 12 LYS NZ N -12.762 0.290 10.111 1.00 . A A . 12 LYS NZ 1 1
9 7419 1 1 12 LYS O O -11.226 1.832 2.784 1.00 . A A . 12 LYS O 1 1
9 7420 1 1 13 THR C C -11.268 5.100 4.131 1.00 . A A . 13 THR C 1 1
9 7421 1 1 13 THR CA C -12.366 4.277 3.454 1.00 . A A . 13 THR CA 1 1
9 7422 1 1 13 THR CB C -13.712 5.002 3.384 1.00 . A A . 13 THR CB 1 1
9 7423 1 1 13 THR CG2 C -13.612 6.354 2.675 1.00 . A A . 13 THR CG2 1 1
9 7424 1 1 13 THR H H -13.175 3.078 4.953 1.00 . A A . 13 THR H 1 1
9 7425 1 1 13 THR HA H -12.021 4.052 2.445 1.00 . A A . 13 THR HA 1 1
9 7426 1 1 13 THR HB H -14.146 5.114 4.377 1.00 . A A . 13 THR HB 1 1
9 7427 1 1 13 THR HG1 H -13.937 3.920 1.715 1.00 . A A . 13 THR HG1 1 1
9 7428 1 1 13 THR HG21 H -14.417 7.004 3.018 1.00 . A A . 13 THR HG21 1 1
9 7429 1 1 13 THR HG22 H -12.651 6.814 2.903 1.00 . A A . 13 THR HG22 1 1
9 7430 1 1 13 THR N N -12.568 3.023 4.160 1.00 . A A . 13 THR N 1 1
9 7431 1 1 13 THR O O -11.368 5.421 5.314 1.00 . A A . 13 THR O 1 1
9 7432 1 1 13 THR OG1 O -14.491 4.202 2.498 1.00 . A A . 13 THR OG1 1 1
9 7433 1 1 14 CYS C C -9.628 7.609 4.164 1.00 . A A . 14 CYS C 1 1
9 7434 1 1 14 CYS CA C -9.129 6.196 3.860 1.00 . A A . 14 CYS CA 1 1
9 7435 1 1 14 CYS CB C -7.952 6.204 2.882 1.00 . A A . 14 CYS CB 1 1
9 7436 1 1 14 CYS H H -10.171 5.151 2.389 1.00 . A A . 14 CYS H 1 1
9 7437 1 1 14 CYS HA H -8.791 5.700 4.770 1.00 . A A . 14 CYS HA 1 1
9 7438 1 1 14 CYS HB2 H -8.156 6.931 2.096 1.00 . A A . 14 CYS HB2 1 1
9 7439 1 1 14 CYS HB3 H -7.062 6.546 3.409 1.00 . A A . 14 CYS HB3 1 1
9 7440 1 1 14 CYS N N -10.245 5.417 3.351 1.00 . A A . 14 CYS N 1 1
9 7441 1 1 14 CYS O O -10.021 8.341 3.257 1.00 . A A . 14 CYS O 1 1
9 7442 1 1 14 CYS SG S -7.588 4.588 2.105 1.00 . A A . 14 CYS SG 1 1
9 7443 1 1 15 PRO C C -9.007 10.346 5.565 1.00 . A A . 15 PRO C 1 1
9 7444 1 1 15 PRO CA C -10.041 9.273 5.912 1.00 . A A . 15 PRO CA 1 1
9 7445 1 1 15 PRO CB C -10.274 9.135 7.408 1.00 . A A . 15 PRO CB 1 1
9 7446 1 1 15 PRO CD C -9.137 7.120 6.579 1.00 . A A . 15 PRO CD 1 1
9 7447 1 1 15 PRO CG C -9.511 7.891 7.835 1.00 . A A . 15 PRO CG 1 1
9 7448 1 1 15 PRO HA H -10.878 9.534 5.430 1.00 . A A . 15 PRO HA 1 1
9 7449 1 1 15 PRO HB2 H -9.916 10.015 7.942 1.00 . A A . 15 PRO HB2 1 1
9 7450 1 1 15 PRO HB3 H -11.336 9.037 7.631 1.00 . A A . 15 PRO HB3 1 1
9 7451 1 1 15 PRO HD2 H -8.062 6.948 6.525 1.00 . A A . 15 PRO HD2 1 1
9 7452 1 1 15 PRO HD3 H -9.618 6.141 6.558 1.00 . A A . 15 PRO HD3 1 1
9 7453 1 1 15 PRO HG2 H -8.617 8.165 8.394 1.00 . A A . 15 PRO HG2 1 1
9 7454 1 1 15 PRO HG3 H -10.123 7.275 8.493 1.00 . A A . 15 PRO HG3 1 1
9 7455 1 1 15 PRO N N -9.596 7.960 5.477 1.00 . A A . 15 PRO N 1 1
9 7456 1 1 15 PRO O O -7.882 10.027 5.183 1.00 . A A . 15 PRO O 1 1
9 7457 1 1 16 ALA C C -7.140 12.404 5.926 1.00 . A A . 16 ALA C 1 1
9 7458 1 1 16 ALA CA C -8.549 12.716 5.416 1.00 . A A . 16 ALA CA 1 1
9 7459 1 1 16 ALA CB C -9.125 13.990 6.035 1.00 . A A . 16 ALA CB 1 1
9 7460 1 1 16 ALA H H -10.342 11.845 6.020 1.00 . A A . 16 ALA H 1 1
9 7461 1 1 16 ALA HA H -8.515 12.836 4.333 1.00 . A A . 16 ALA HA 1 1
9 7462 1 1 16 ALA HB1 H -8.759 14.096 7.056 1.00 . A A . 16 ALA HB1 1 1
9 7463 1 1 16 ALA HB2 H -8.813 14.853 5.447 1.00 . A A . 16 ALA HB2 1 1
9 7464 1 1 16 ALA N N -9.425 11.595 5.709 1.00 . A A . 16 ALA N 1 1
9 7465 1 1 16 ALA O O -6.969 11.575 6.819 1.00 . A A . 16 ALA O 1 1
9 7466 1 1 17 GLY C C -4.139 11.765 4.911 1.00 . A A . 17 GLY C 1 1
9 7467 1 1 17 GLY CA C -4.780 12.892 5.723 1.00 . A A . 17 GLY CA 1 1
9 7468 1 1 17 GLY H H -6.316 13.758 4.613 1.00 . A A . 17 GLY H 1 1
9 7469 1 1 17 GLY HA2 H -4.224 13.817 5.569 1.00 . A A . 17 GLY HA2 1 1
9 7470 1 1 17 GLY HA3 H -4.723 12.658 6.786 1.00 . A A . 17 GLY HA3 1 1
9 7471 1 1 17 GLY N N -6.168 13.086 5.338 1.00 . A A . 17 GLY N 1 1
9 7472 1 1 17 GLY O O -2.994 11.881 4.477 1.00 . A A . 17 GLY O 1 1
9 7473 1 1 18 LYS C C -5.334 9.323 2.771 1.00 . A A . 18 LYS C 1 1
9 7474 1 1 18 LYS CA C -4.425 9.551 3.980 1.00 . A A . 18 LYS CA 1 1
9 7475 1 1 18 LYS CB C -4.297 8.329 4.892 1.00 . A A . 18 LYS CB 1 1
9 7476 1 1 18 LYS CD C -5.197 7.179 6.948 1.00 . A A . 18 LYS CD 1 1
9 7477 1 1 18 LYS CE C -5.305 7.711 8.379 1.00 . A A . 18 LYS CE 1 1
9 7478 1 1 18 LYS CG C -5.422 8.298 5.929 1.00 . A A . 18 LYS CG 1 1
9 7479 1 1 18 LYS H H -5.835 10.612 5.088 1.00 . A A . 18 LYS H 1 1
9 7480 1 1 18 LYS HA H -3.425 9.791 3.620 1.00 . A A . 18 LYS HA 1 1
9 7481 1 1 18 LYS HB2 H -4.325 7.419 4.293 1.00 . A A . 18 LYS HB2 1 1
9 7482 1 1 18 LYS HB3 H -3.331 8.348 5.398 1.00 . A A . 18 LYS HB3 1 1
9 7483 1 1 18 LYS HD2 H -5.932 6.389 6.794 1.00 . A A . 18 LYS HD2 1 1
9 7484 1 1 18 LYS HD3 H -4.214 6.734 6.794 1.00 . A A . 18 LYS HD3 1 1
9 7485 1 1 18 LYS HE2 H -6.255 8.229 8.510 1.00 . A A . 18 LYS HE2 1 1
9 7486 1 1 18 LYS HE3 H -5.295 6.880 9.084 1.00 . A A . 18 LYS HE3 1 1
9 7487 1 1 18 LYS HG2 H -5.473 9.258 6.443 1.00 . A A . 18 LYS HG2 1 1
9 7488 1 1 18 LYS HG3 H -6.379 8.153 5.428 1.00 . A A . 18 LYS HG3 1 1
9 7489 1 1 18 LYS HZ1 H -3.318 8.143 8.585 1.00 . A A . 18 LYS HZ1 1 1
9 7490 1 1 18 LYS HZ2 H -4.204 9.398 8.031 1.00 . A A . 18 LYS HZ2 1 1
9 7491 1 1 18 LYS N N -4.904 10.699 4.732 1.00 . A A . 18 LYS N 1 1
9 7492 1 1 18 LYS NZ N -4.185 8.633 8.674 1.00 . A A . 18 LYS NZ 1 1
9 7493 1 1 18 LYS O O -6.391 8.706 2.891 1.00 . A A . 18 LYS O 1 1
9 7494 1 1 19 ASN C C -4.912 8.741 -0.542 1.00 . A A . 19 ASN C 1 1
9 7495 1 1 19 ASN CA C -5.649 9.694 0.401 1.00 . A A . 19 ASN CA 1 1
9 7496 1 1 19 ASN CB C -5.800 11.041 -0.309 1.00 . A A . 19 ASN CB 1 1
9 7497 1 1 19 ASN CG C -7.063 11.768 0.157 1.00 . A A . 19 ASN CG 1 1
9 7498 1 1 19 ASN H H -4.028 10.335 1.542 1.00 . A A . 19 ASN H 1 1
9 7499 1 1 19 ASN HA H -6.621 9.308 0.708 1.00 . A A . 19 ASN HA 1 1
9 7500 1 1 19 ASN HB2 H -4.925 11.660 -0.112 1.00 . A A . 19 ASN HB2 1 1
9 7501 1 1 19 ASN HB3 H -5.843 10.884 -1.387 1.00 . A A . 19 ASN HB3 1 1
9 7502 1 1 19 ASN HD21 H -5.881 13.142 1.060 1.00 . A A . 19 ASN HD21 1 1
9 7503 1 1 19 ASN HD22 H -7.585 13.408 1.223 1.00 . A A . 19 ASN HD22 1 1
9 7504 1 1 19 ASN N N -4.889 9.834 1.632 1.00 . A A . 19 ASN N 1 1
9 7505 1 1 19 ASN ND2 N -6.823 12.863 0.872 1.00 . A A . 19 ASN ND2 1 1
9 7506 1 1 19 ASN O O -5.211 8.689 -1.734 1.00 . A A . 19 ASN O 1 1
9 7507 1 1 19 ASN OD1 O -8.181 11.362 -0.115 1.00 . A A . 19 ASN OD1 1 1
9 7508 1 1 20 LEU C C -3.217 5.698 -0.062 1.00 . A A . 20 LEU C 1 1
9 7509 1 1 20 LEU CA C -3.182 7.064 -0.749 1.00 . A A . 20 LEU CA 1 1
9 7510 1 1 20 LEU CB C -1.768 7.600 -0.982 1.00 . A A . 20 LEU CB 1 1
9 7511 1 1 20 LEU CD1 C -0.649 9.840 -1.280 1.00 . A A . 20 LEU CD1 1 1
9 7512 1 1 20 LEU CD2 C -1.333 8.475 -3.307 1.00 . A A . 20 LEU CD2 1 1
9 7513 1 1 20 LEU CG C -1.660 8.848 -1.859 1.00 . A A . 20 LEU CG 1 1
9 7514 1 1 20 LEU H H -3.728 8.060 0.997 1.00 . A A . 20 LEU H 1 1
9 7515 1 1 20 LEU HA H -3.657 6.971 -1.726 1.00 . A A . 20 LEU HA 1 1
9 7516 1 1 20 LEU HB2 H -1.320 7.821 -0.013 1.00 . A A . 20 LEU HB2 1 1
9 7517 1 1 20 LEU HB3 H -1.172 6.808 -1.436 1.00 . A A . 20 LEU HB3 1 1
9 7518 1 1 20 LEU HD11 H 0.358 9.436 -1.389 1.00 . A A . 20 LEU HD11 1 1
9 7519 1 1 20 LEU HD12 H -0.721 10.787 -1.815 1.00 . A A . 20 LEU HD12 1 1
9 7520 1 1 20 LEU HD21 H -0.480 7.796 -3.323 1.00 . A A . 20 LEU HD21 1 1
9 7521 1 1 20 LEU HD22 H -2.195 7.987 -3.760 1.00 . A A . 20 LEU HD22 1 1
9 7522 1 1 20 LEU HG H -2.630 9.346 -1.867 1.00 . A A . 20 LEU HG 1 1
9 7523 1 1 20 LEU N N -3.964 8.012 0.027 1.00 . A A . 20 LEU N 1 1
9 7524 1 1 20 LEU O O -2.976 5.597 1.140 1.00 . A A . 20 LEU O 1 1
9 7525 1 1 21 CYS C C -2.220 2.665 -0.530 1.00 . A A . 21 CYS C 1 1
9 7526 1 1 21 CYS CA C -3.588 3.323 -0.337 1.00 . A A . 21 CYS CA 1 1
9 7527 1 1 21 CYS CB C -4.707 2.520 -1.003 1.00 . A A . 21 CYS CB 1 1
9 7528 1 1 21 CYS H H -3.713 4.770 -1.831 1.00 . A A . 21 CYS H 1 1
9 7529 1 1 21 CYS HA H -3.832 3.404 0.722 1.00 . A A . 21 CYS HA 1 1
9 7530 1 1 21 CYS HB2 H -4.457 2.379 -2.054 1.00 . A A . 21 CYS HB2 1 1
9 7531 1 1 21 CYS HB3 H -4.745 1.530 -0.548 1.00 . A A . 21 CYS HB3 1 1
9 7532 1 1 21 CYS N N -3.519 4.679 -0.854 1.00 . A A . 21 CYS N 1 1
9 7533 1 1 21 CYS O O -1.669 2.682 -1.629 1.00 . A A . 21 CYS O 1 1
9 7534 1 1 21 CYS SG S -6.368 3.281 -0.892 1.00 . A A . 21 CYS SG 1 1
9 7535 1 1 22 TYR C C -0.563 -0.059 0.801 1.00 . A A . 22 TYR C 1 1
9 7536 1 1 22 TYR CA C -0.419 1.438 0.520 1.00 . A A . 22 TYR CA 1 1
9 7537 1 1 22 TYR CB C 0.413 2.076 1.633 1.00 . A A . 22 TYR CB 1 1
9 7538 1 1 22 TYR CD1 C 0.686 0.250 3.350 1.00 . A A . 22 TYR CD1 1 1
9 7539 1 1 22 TYR CD2 C -0.600 2.177 3.940 1.00 . A A . 22 TYR CD2 1 1
9 7540 1 1 22 TYR CE1 C 0.445 -0.309 4.655 1.00 . A A . 22 TYR CE1 1 1
9 7541 1 1 22 TYR CE2 C -0.841 1.617 5.245 1.00 . A A . 22 TYR CE2 1 1
9 7542 1 1 22 TYR CG C 0.158 1.482 3.020 1.00 . A A . 22 TYR CG 1 1
9 7543 1 1 22 TYR CZ C -0.306 0.402 5.538 1.00 . A A . 22 TYR CZ 1 1
9 7544 1 1 22 TYR H H -2.167 2.091 1.446 1.00 . A A . 22 TYR H 1 1
9 7545 1 1 22 TYR HA H 0.001 1.575 -0.477 1.00 . A A . 22 TYR HA 1 1
9 7546 1 1 22 TYR HB2 H 1.470 1.967 1.391 1.00 . A A . 22 TYR HB2 1 1
9 7547 1 1 22 TYR HB3 H 0.202 3.145 1.663 1.00 . A A . 22 TYR HB3 1 1
9 7548 1 1 22 TYR HD1 H 1.284 -0.299 2.623 1.00 . A A . 22 TYR HD1 1 1
9 7549 1 1 22 TYR HD2 H -1.017 3.150 3.679 1.00 . A A . 22 TYR HD2 1 1
9 7550 1 1 22 TYR HE1 H 0.856 -1.281 4.929 1.00 . A A . 22 TYR HE1 1 1
9 7551 1 1 22 TYR HE2 H -1.438 2.156 5.981 1.00 . A A . 22 TYR HE2 1 1
9 7552 1 1 22 TYR HH H -1.082 -0.958 6.690 1.00 . A A . 22 TYR HH 1 1
9 7553 1 1 22 TYR N N -1.712 2.101 0.556 1.00 . A A . 22 TYR N 1 1
9 7554 1 1 22 TYR O O -1.475 -0.476 1.512 1.00 . A A . 22 TYR O 1 1
9 7555 1 1 22 TYR OH O -0.533 -0.127 6.770 1.00 . A A . 22 TYR OH 1 1
9 7556 1 1 23 LYS C C 1.768 -2.760 0.653 1.00 . A A . 23 LYS C 1 1
9 7557 1 1 23 LYS CA C 0.340 -2.268 0.407 1.00 . A A . 23 LYS CA 1 1
9 7558 1 1 23 LYS CB C -0.350 -2.950 -0.776 1.00 . A A . 23 LYS CB 1 1
9 7559 1 1 23 LYS CD C -0.228 -3.453 -3.244 1.00 . A A . 23 LYS CD 1 1
9 7560 1 1 23 LYS CE C 0.790 -3.834 -4.321 1.00 . A A . 23 LYS CE 1 1
9 7561 1 1 23 LYS CG C 0.456 -2.761 -2.063 1.00 . A A . 23 LYS CG 1 1
9 7562 1 1 23 LYS H H 1.092 -0.479 -0.350 1.00 . A A . 23 LYS H 1 1
9 7563 1 1 23 LYS HA H -0.256 -2.481 1.294 1.00 . A A . 23 LYS HA 1 1
9 7564 1 1 23 LYS HB2 H -0.469 -4.013 -0.570 1.00 . A A . 23 LYS HB2 1 1
9 7565 1 1 23 LYS HB3 H -1.350 -2.537 -0.905 1.00 . A A . 23 LYS HB3 1 1
9 7566 1 1 23 LYS HD2 H -0.747 -4.347 -2.897 1.00 . A A . 23 LYS HD2 1 1
9 7567 1 1 23 LYS HD3 H -0.983 -2.792 -3.671 1.00 . A A . 23 LYS HD3 1 1
9 7568 1 1 23 LYS HE2 H 0.994 -2.974 -4.958 1.00 . A A . 23 LYS HE2 1 1
9 7569 1 1 23 LYS HE3 H 1.734 -4.115 -3.853 1.00 . A A . 23 LYS HE3 1 1
9 7570 1 1 23 LYS HG2 H 0.566 -1.698 -2.275 1.00 . A A . 23 LYS HG2 1 1
9 7571 1 1 23 LYS HG3 H 1.459 -3.166 -1.931 1.00 . A A . 23 LYS HG3 1 1
9 7572 1 1 23 LYS HZ1 H -0.468 -5.410 -4.658 1.00 . A A . 23 LYS HZ1 1 1
9 7573 1 1 23 LYS HZ2 H -0.048 -4.608 -6.017 1.00 . A A . 23 LYS HZ2 1 1
9 7574 1 1 23 LYS N N 0.353 -0.826 0.227 1.00 . A A . 23 LYS N 1 1
9 7575 1 1 23 LYS NZ N 0.283 -4.957 -5.140 1.00 . A A . 23 LYS NZ 1 1
9 7576 1 1 23 LYS O O 2.662 -2.508 -0.153 1.00 . A A . 23 LYS O 1 1
9 7577 1 1 24 MET C C 3.257 -5.510 2.042 1.00 . A A . 24 MET C 1 1
9 7578 1 1 24 MET CA C 3.241 -3.982 2.131 1.00 . A A . 24 MET CA 1 1
9 7579 1 1 24 MET CB C 3.589 -3.551 3.557 1.00 . A A . 24 MET CB 1 1
9 7580 1 1 24 MET CE C 5.240 -1.758 5.921 1.00 . A A . 24 MET CE 1 1
9 7581 1 1 24 MET CG C 3.745 -2.031 3.648 1.00 . A A . 24 MET CG 1 1
9 7582 1 1 24 MET H H 1.204 -3.654 2.419 1.00 . A A . 24 MET H 1 1
9 7583 1 1 24 MET HA H 3.939 -3.561 1.407 1.00 . A A . 24 MET HA 1 1
9 7584 1 1 24 MET HB2 H 2.809 -3.881 4.242 1.00 . A A . 24 MET HB2 1 1
9 7585 1 1 24 MET HB3 H 4.515 -4.034 3.871 1.00 . A A . 24 MET HB3 1 1
9 7586 1 1 24 MET HE1 H 5.369 -2.802 6.205 1.00 . A A . 24 MET HE1 1 1
9 7587 1 1 24 MET HE2 H 5.943 -1.508 5.126 1.00 . A A . 24 MET HE2 1 1
9 7588 1 1 24 MET HG2 H 4.720 -1.733 3.263 1.00 . A A . 24 MET HG2 1 1
9 7589 1 1 24 MET HG3 H 2.994 -1.543 3.026 1.00 . A A . 24 MET HG3 1 1
9 7590 1 1 24 MET N N 1.937 -3.453 1.769 1.00 . A A . 24 MET N 1 1
9 7591 1 1 24 MET O O 2.419 -6.179 2.644 1.00 . A A . 24 MET O 1 1
9 7592 1 1 24 MET SD S 3.571 -1.500 5.343 1.00 . A A . 24 MET SD 1 1
9 7593 1 1 25 PHE C C 5.827 -7.870 1.134 1.00 . A A . 25 PHE C 1 1
9 7594 1 1 25 PHE CA C 4.356 -7.452 1.109 1.00 . A A . 25 PHE CA 1 1
9 7595 1 1 25 PHE CB C 3.764 -7.793 -0.260 1.00 . A A . 25 PHE CB 1 1
9 7596 1 1 25 PHE CD1 C 4.069 -5.824 -1.778 1.00 . A A . 25 PHE CD1 1 1
9 7597 1 1 25 PHE CD2 C 5.441 -7.709 -2.118 1.00 . A A . 25 PHE CD2 1 1
9 7598 1 1 25 PHE CE1 C 4.706 -5.165 -2.863 1.00 . A A . 25 PHE CE1 1 1
9 7599 1 1 25 PHE CE2 C 6.078 -7.050 -3.203 1.00 . A A . 25 PHE CE2 1 1
9 7600 1 1 25 PHE CG C 4.450 -7.082 -1.429 1.00 . A A . 25 PHE CG 1 1
9 7601 1 1 25 PHE CZ C 5.697 -5.792 -3.552 1.00 . A A . 25 PHE CZ 1 1
9 7602 1 1 25 PHE H H 4.897 -5.464 0.799 1.00 . A A . 25 PHE H 1 1
9 7603 1 1 25 PHE HA H 3.830 -7.931 1.935 1.00 . A A . 25 PHE HA 1 1
9 7604 1 1 25 PHE HB2 H 3.828 -8.870 -0.415 1.00 . A A . 25 PHE HB2 1 1
9 7605 1 1 25 PHE HB3 H 2.705 -7.533 -0.262 1.00 . A A . 25 PHE HB3 1 1
9 7606 1 1 25 PHE HD1 H 3.275 -5.322 -1.226 1.00 . A A . 25 PHE HD1 1 1
9 7607 1 1 25 PHE HD2 H 5.746 -8.717 -1.838 1.00 . A A . 25 PHE HD2 1 1
9 7608 1 1 25 PHE HE1 H 4.401 -4.157 -3.143 1.00 . A A . 25 PHE HE1 1 1
9 7609 1 1 25 PHE HE2 H 6.872 -7.552 -3.755 1.00 . A A . 25 PHE HE2 1 1
9 7610 1 1 25 PHE HZ H 6.186 -5.286 -4.385 1.00 . A A . 25 PHE HZ 1 1
9 7611 1 1 25 PHE N N 4.220 -6.016 1.285 1.00 . A A . 25 PHE N 1 1
9 7612 1 1 25 PHE O O 6.718 -7.025 1.066 1.00 . A A . 25 PHE O 1 1
9 7613 1 1 26 MET C C 7.877 -10.053 -0.142 1.00 . A A . 26 MET C 1 1
9 7614 1 1 26 MET CA C 7.385 -9.716 1.267 1.00 . A A . 26 MET CA 1 1
9 7615 1 1 26 MET CB C 7.406 -10.978 2.131 1.00 . A A . 26 MET CB 1 1
9 7616 1 1 26 MET CE C 6.631 -11.504 6.147 1.00 . A A . 26 MET CE 1 1
9 7617 1 1 26 MET CG C 7.096 -10.647 3.592 1.00 . A A . 26 MET CG 1 1
9 7618 1 1 26 MET H H 5.307 -9.856 1.287 1.00 . A A . 26 MET H 1 1
9 7619 1 1 26 MET HA H 8.005 -8.929 1.697 1.00 . A A . 26 MET HA 1 1
9 7620 1 1 26 MET HB2 H 6.677 -11.694 1.754 1.00 . A A . 26 MET HB2 1 1
9 7621 1 1 26 MET HB3 H 8.385 -11.453 2.062 1.00 . A A . 26 MET HB3 1 1
9 7622 1 1 26 MET HE1 H 5.970 -10.639 6.193 1.00 . A A . 26 MET HE1 1 1
9 7623 1 1 26 MET HE2 H 6.264 -12.278 6.821 1.00 . A A . 26 MET HE2 1 1
9 7624 1 1 26 MET HG2 H 7.959 -10.171 4.058 1.00 . A A . 26 MET HG2 1 1
9 7625 1 1 26 MET HG3 H 6.273 -9.935 3.646 1.00 . A A . 26 MET HG3 1 1
9 7626 1 1 26 MET N N 6.037 -9.175 1.232 1.00 . A A . 26 MET N 1 1
9 7627 1 1 26 MET O O 7.086 -10.427 -1.007 1.00 . A A . 26 MET O 1 1
9 7628 1 1 26 MET SD S 6.670 -12.137 4.479 1.00 . A A . 26 MET SD 1 1
9 7629 1 1 27 VAL C C 9.488 -11.643 -2.009 1.00 . A A . 27 VAL C 1 1
9 7630 1 1 27 VAL CA C 9.787 -10.194 -1.619 1.00 . A A . 27 VAL CA 1 1
9 7631 1 1 27 VAL CB C 11.285 -9.884 -1.572 1.00 . A A . 27 VAL CB 1 1
9 7632 1 1 27 VAL CG1 C 12.023 -10.878 -0.673 1.00 . A A . 27 VAL CG1 1 1
9 7633 1 1 27 VAL CG2 C 11.885 -9.867 -2.979 1.00 . A A . 27 VAL CG2 1 1
9 7634 1 1 27 VAL H H 9.817 -9.604 0.379 1.00 . A A . 27 VAL H 1 1
9 7635 1 1 27 VAL HA H 9.328 -9.531 -2.352 1.00 . A A . 27 VAL HA 1 1
9 7636 1 1 27 VAL HB H 11.408 -8.890 -1.144 1.00 . A A . 27 VAL HB 1 1
9 7637 1 1 27 VAL HG11 H 11.693 -10.750 0.358 1.00 . A A . 27 VAL HG11 1 1
9 7638 1 1 27 VAL HG12 H 11.805 -11.895 -1.001 1.00 . A A . 27 VAL HG12 1 1
9 7639 1 1 27 VAL HG21 H 12.126 -8.841 -3.259 1.00 . A A . 27 VAL HG21 1 1
9 7640 1 1 27 VAL HG22 H 12.793 -10.470 -2.995 1.00 . A A . 27 VAL HG22 1 1
9 7641 1 1 27 VAL N N 9.180 -9.909 -0.330 1.00 . A A . 27 VAL N 1 1
9 7642 1 1 27 VAL O O 9.650 -12.023 -3.168 1.00 . A A . 27 VAL O 1 1
9 7643 1 1 28 ALA C C 8.098 -13.966 -2.628 1.00 . A A . 28 ALA C 1 1
9 7644 1 1 28 ALA CA C 8.735 -13.811 -1.246 1.00 . A A . 28 ALA CA 1 1
9 7645 1 1 28 ALA CB C 7.823 -14.312 -0.124 1.00 . A A . 28 ALA CB 1 1
9 7646 1 1 28 ALA H H 8.929 -12.095 -0.080 1.00 . A A . 28 ALA H 1 1
9 7647 1 1 28 ALA HA H 9.667 -14.375 -1.218 1.00 . A A . 28 ALA HA 1 1
9 7648 1 1 28 ALA HB1 H 7.478 -15.319 -0.358 1.00 . A A . 28 ALA HB1 1 1
9 7649 1 1 28 ALA HB2 H 8.376 -14.326 0.815 1.00 . A A . 28 ALA HB2 1 1
9 7650 1 1 28 ALA N N 9.058 -12.412 -1.020 1.00 . A A . 28 ALA N 1 1
9 7651 1 1 28 ALA O O 8.459 -14.867 -3.384 1.00 . A A . 28 ALA O 1 1
9 7652 1 1 29 ALA C C 5.822 -11.739 -4.447 1.00 . A A . 29 ALA C 1 1
9 7653 1 1 29 ALA CA C 6.471 -13.101 -4.195 1.00 . A A . 29 ALA CA 1 1
9 7654 1 1 29 ALA CB C 5.452 -14.243 -4.201 1.00 . A A . 29 ALA CB 1 1
9 7655 1 1 29 ALA H H 6.874 -12.345 -2.296 1.00 . A A . 29 ALA H 1 1
9 7656 1 1 29 ALA HA H 7.214 -13.290 -4.969 1.00 . A A . 29 ALA HA 1 1
9 7657 1 1 29 ALA HB1 H 5.744 -14.987 -4.942 1.00 . A A . 29 ALA HB1 1 1
9 7658 1 1 29 ALA HB2 H 5.419 -14.706 -3.214 1.00 . A A . 29 ALA HB2 1 1
9 7659 1 1 29 ALA N N 7.161 -13.074 -2.916 1.00 . A A . 29 ALA N 1 1
9 7660 1 1 29 ALA O O 5.512 -11.011 -3.506 1.00 . A A . 29 ALA O 1 1
9 7661 1 1 30 PRO C C 3.515 -10.182 -5.894 1.00 . A A . 30 PRO C 1 1
9 7662 1 1 30 PRO CA C 5.024 -10.166 -6.146 1.00 . A A . 30 PRO CA 1 1
9 7663 1 1 30 PRO CB C 5.380 -9.994 -7.614 1.00 . A A . 30 PRO CB 1 1
9 7664 1 1 30 PRO CD C 5.986 -12.265 -6.899 1.00 . A A . 30 PRO CD 1 1
9 7665 1 1 30 PRO CG C 5.771 -11.376 -8.113 1.00 . A A . 30 PRO CG 1 1
9 7666 1 1 30 PRO HA H 5.387 -9.420 -5.587 1.00 . A A . 30 PRO HA 1 1
9 7667 1 1 30 PRO HB2 H 4.534 -9.600 -8.177 1.00 . A A . 30 PRO HB2 1 1
9 7668 1 1 30 PRO HB3 H 6.201 -9.287 -7.737 1.00 . A A . 30 PRO HB3 1 1
9 7669 1 1 30 PRO HD2 H 5.361 -13.157 -6.946 1.00 . A A . 30 PRO HD2 1 1
9 7670 1 1 30 PRO HD3 H 7.020 -12.604 -6.835 1.00 . A A . 30 PRO HD3 1 1
9 7671 1 1 30 PRO HG2 H 4.990 -11.785 -8.753 1.00 . A A . 30 PRO HG2 1 1
9 7672 1 1 30 PRO HG3 H 6.679 -11.322 -8.712 1.00 . A A . 30 PRO HG3 1 1
9 7673 1 1 30 PRO N N 5.631 -11.428 -5.757 1.00 . A A . 30 PRO N 1 1
9 7674 1 1 30 PRO O O 2.819 -9.219 -6.211 1.00 . A A . 30 PRO O 1 1
9 7675 1 1 31 HIS C C 1.474 -12.177 -3.697 1.00 . A A . 31 HIS C 1 1
9 7676 1 1 31 HIS CA C 1.641 -11.442 -5.029 1.00 . A A . 31 HIS CA 1 1
9 7677 1 1 31 HIS CB C 0.915 -12.135 -6.184 1.00 . A A . 31 HIS CB 1 1
9 7678 1 1 31 HIS CD2 C -1.502 -12.876 -5.517 1.00 . A A . 31 HIS CD2 1 1
9 7679 1 1 31 HIS CE1 C -2.599 -11.219 -6.432 1.00 . A A . 31 HIS CE1 1 1
9 7680 1 1 31 HIS CG C -0.591 -12.048 -6.104 1.00 . A A . 31 HIS CG 1 1
9 7681 1 1 31 HIS H H 3.627 -12.066 -5.072 1.00 . A A . 31 HIS H 1 1
9 7682 1 1 31 HIS HA H 1.229 -10.437 -4.934 1.00 . A A . 31 HIS HA 1 1
9 7683 1 1 31 HIS HB2 H 1.245 -11.694 -7.124 1.00 . A A . 31 HIS HB2 1 1
9 7684 1 1 31 HIS HB3 H 1.207 -13.185 -6.204 1.00 . A A . 31 HIS HB3 1 1
9 7685 1 1 31 HIS HD1 H -0.928 -10.241 -7.178 1.00 . A A . 31 HIS HD1 1 1
9 7686 1 1 31 HIS HD2 H -1.272 -13.795 -4.977 1.00 . A A . 31 HIS HD2 1 1
9 7687 1 1 31 HIS HE1 H -3.421 -10.578 -6.751 1.00 . A A . 31 HIS HE1 1 1
9 7688 1 1 31 HIS N N 3.054 -11.287 -5.327 1.00 . A A . 31 HIS N 1 1
9 7689 1 1 31 HIS ND1 N -1.313 -11.013 -6.672 1.00 . A A . 31 HIS ND1 1 1
9 7690 1 1 31 HIS NE2 N -2.714 -12.374 -5.716 1.00 . A A . 31 HIS NE2 1 1
9 7691 1 1 31 HIS O O 0.836 -13.226 -3.639 1.00 . A A . 31 HIS O 1 1
9 7692 1 1 32 VAL C C 1.974 -11.066 -0.287 1.00 . A A . 32 VAL C 1 1
9 7693 1 1 32 VAL CA C 1.984 -12.182 -1.333 1.00 . A A . 32 VAL CA 1 1
9 7694 1 1 32 VAL CB C 3.130 -13.177 -1.135 1.00 . A A . 32 VAL CB 1 1
9 7695 1 1 32 VAL CG1 C 3.346 -13.474 0.351 1.00 . A A . 32 VAL CG1 1 1
9 7696 1 1 32 VAL CG2 C 2.880 -14.465 -1.921 1.00 . A A . 32 VAL CG2 1 1
9 7697 1 1 32 VAL H H 2.577 -10.742 -2.716 1.00 . A A . 32 VAL H 1 1
9 7698 1 1 32 VAL HA H 1.045 -12.732 -1.269 1.00 . A A . 32 VAL HA 1 1
9 7699 1 1 32 VAL HB H 4.041 -12.720 -1.521 1.00 . A A . 32 VAL HB 1 1
9 7700 1 1 32 VAL HG11 H 3.342 -14.552 0.510 1.00 . A A . 32 VAL HG11 1 1
9 7701 1 1 32 VAL HG12 H 4.306 -13.064 0.667 1.00 . A A . 32 VAL HG12 1 1
9 7702 1 1 32 VAL HG21 H 3.163 -15.323 -1.312 1.00 . A A . 32 VAL HG21 1 1
9 7703 1 1 32 VAL HG22 H 1.822 -14.535 -2.177 1.00 . A A . 32 VAL HG22 1 1
9 7704 1 1 32 VAL N N 2.060 -11.596 -2.660 1.00 . A A . 32 VAL N 1 1
9 7705 1 1 32 VAL O O 2.997 -10.782 0.334 1.00 . A A . 32 VAL O 1 1
9 7706 1 1 33 PRO C C 0.576 -9.908 2.271 1.00 . A A . 33 PRO C 1 1
9 7707 1 1 33 PRO CA C 0.618 -9.367 0.841 1.00 . A A . 33 PRO CA 1 1
9 7708 1 1 33 PRO CB C -0.667 -8.663 0.434 1.00 . A A . 33 PRO CB 1 1
9 7709 1 1 33 PRO CD C -0.458 -10.754 -0.838 1.00 . A A . 33 PRO CD 1 1
9 7710 1 1 33 PRO CG C -1.422 -9.647 -0.444 1.00 . A A . 33 PRO CG 1 1
9 7711 1 1 33 PRO HA H 1.405 -8.752 0.803 1.00 . A A . 33 PRO HA 1 1
9 7712 1 1 33 PRO HB2 H -1.256 -8.389 1.310 1.00 . A A . 33 PRO HB2 1 1
9 7713 1 1 33 PRO HB3 H -0.453 -7.741 -0.107 1.00 . A A . 33 PRO HB3 1 1
9 7714 1 1 33 PRO HD2 H -0.845 -11.734 -0.558 1.00 . A A . 33 PRO HD2 1 1
9 7715 1 1 33 PRO HD3 H -0.295 -10.773 -1.915 1.00 . A A . 33 PRO HD3 1 1
9 7716 1 1 33 PRO HG2 H -2.278 -10.058 0.092 1.00 . A A . 33 PRO HG2 1 1
9 7717 1 1 33 PRO HG3 H -1.812 -9.147 -1.330 1.00 . A A . 33 PRO HG3 1 1
9 7718 1 1 33 PRO N N 0.775 -10.446 -0.120 1.00 . A A . 33 PRO N 1 1
9 7719 1 1 33 PRO O O 0.109 -11.021 2.504 1.00 . A A . 33 PRO O 1 1
9 7720 1 1 34 VAL C C 0.272 -8.478 5.406 1.00 . A A . 34 VAL C 1 1
9 7721 1 1 34 VAL CA C 1.098 -9.477 4.593 1.00 . A A . 34 VAL CA 1 1
9 7722 1 1 34 VAL CB C 2.545 -9.590 5.078 1.00 . A A . 34 VAL CB 1 1
9 7723 1 1 34 VAL CG1 C 3.221 -8.218 5.111 1.00 . A A . 34 VAL CG1 1 1
9 7724 1 1 34 VAL CG2 C 2.612 -10.268 6.448 1.00 . A A . 34 VAL CG2 1 1
9 7725 1 1 34 VAL H H 1.451 -8.190 2.994 1.00 . A A . 34 VAL H 1 1
9 7726 1 1 34 VAL HA H 0.637 -10.461 4.674 1.00 . A A . 34 VAL HA 1 1
9 7727 1 1 34 VAL HB H 3.088 -10.214 4.369 1.00 . A A . 34 VAL HB 1 1
9 7728 1 1 34 VAL HG11 H 2.926 -7.689 6.017 1.00 . A A . 34 VAL HG11 1 1
9 7729 1 1 34 VAL HG12 H 4.304 -8.346 5.102 1.00 . A A . 34 VAL HG12 1 1
9 7730 1 1 34 VAL HG21 H 3.649 -10.312 6.781 1.00 . A A . 34 VAL HG21 1 1
9 7731 1 1 34 VAL HG22 H 2.025 -9.695 7.166 1.00 . A A . 34 VAL HG22 1 1
9 7732 1 1 34 VAL N N 1.072 -9.094 3.192 1.00 . A A . 34 VAL N 1 1
9 7733 1 1 34 VAL O O -0.474 -8.868 6.302 1.00 . A A . 34 VAL O 1 1
9 7734 1 1 35 LYS C C -0.556 -5.004 4.771 1.00 . A A . 35 LYS C 1 1
9 7735 1 1 35 LYS CA C -0.289 -6.150 5.749 1.00 . A A . 35 LYS CA 1 1
9 7736 1 1 35 LYS CB C 0.463 -5.720 7.010 1.00 . A A . 35 LYS CB 1 1
9 7737 1 1 35 LYS CD C 0.353 -4.363 9.133 1.00 . A A . 35 LYS CD 1 1
9 7738 1 1 35 LYS CE C 0.157 -5.349 10.286 1.00 . A A . 35 LYS CE 1 1
9 7739 1 1 35 LYS CG C -0.409 -4.819 7.887 1.00 . A A . 35 LYS CG 1 1
9 7740 1 1 35 LYS H H 1.042 -6.899 4.332 1.00 . A A . 35 LYS H 1 1
9 7741 1 1 35 LYS HA H -1.246 -6.562 6.069 1.00 . A A . 35 LYS HA 1 1
9 7742 1 1 35 LYS HB2 H 0.765 -6.601 7.576 1.00 . A A . 35 LYS HB2 1 1
9 7743 1 1 35 LYS HB3 H 1.374 -5.191 6.733 1.00 . A A . 35 LYS HB3 1 1
9 7744 1 1 35 LYS HD2 H 1.415 -4.274 8.902 1.00 . A A . 35 LYS HD2 1 1
9 7745 1 1 35 LYS HD3 H 0.008 -3.374 9.434 1.00 . A A . 35 LYS HD3 1 1
9 7746 1 1 35 LYS HE2 H -0.880 -5.684 10.315 1.00 . A A . 35 LYS HE2 1 1
9 7747 1 1 35 LYS HE3 H 0.773 -6.234 10.125 1.00 . A A . 35 LYS HE3 1 1
9 7748 1 1 35 LYS HG2 H -0.730 -3.948 7.314 1.00 . A A . 35 LYS HG2 1 1
9 7749 1 1 35 LYS HG3 H -1.310 -5.355 8.183 1.00 . A A . 35 LYS HG3 1 1
9 7750 1 1 35 LYS HZ1 H -0.299 -4.646 12.150 1.00 . A A . 35 LYS HZ1 1 1
9 7751 1 1 35 LYS HZ2 H 1.204 -5.275 12.041 1.00 . A A . 35 LYS HZ2 1 1
9 7752 1 1 35 LYS N N 0.433 -7.208 5.063 1.00 . A A . 35 LYS N 1 1
9 7753 1 1 35 LYS NZ N 0.516 -4.717 11.576 1.00 . A A . 35 LYS NZ 1 1
9 7754 1 1 35 LYS O O 0.169 -4.836 3.793 1.00 . A A . 35 LYS O 1 1
9 7755 1 1 36 ARG C C -2.721 -2.061 5.003 1.00 . A A . 36 ARG C 1 1
9 7756 1 1 36 ARG CA C -1.958 -3.100 4.193 1.00 . A A . 36 ARG CA 1 1
9 7757 1 1 36 ARG CB C -2.802 -3.601 3.025 1.00 . A A . 36 ARG CB 1 1
9 7758 1 1 36 ARG CD C -2.667 -4.847 0.871 1.00 . A A . 36 ARG CD 1 1
9 7759 1 1 36 ARG CG C -2.010 -4.637 2.232 1.00 . A A . 36 ARG CG 1 1
9 7760 1 1 36 ARG CZ C -4.295 -6.443 -0.057 1.00 . A A . 36 ARG CZ 1 1
9 7761 1 1 36 ARG H H -2.164 -4.400 5.860 1.00 . A A . 36 ARG H 1 1
9 7762 1 1 36 ARG HA H -1.047 -2.646 3.803 1.00 . A A . 36 ARG HA 1 1
9 7763 1 1 36 ARG HB2 H -3.717 -4.055 3.405 1.00 . A A . 36 ARG HB2 1 1
9 7764 1 1 36 ARG HB3 H -3.056 -2.763 2.375 1.00 . A A . 36 ARG HB3 1 1
9 7765 1 1 36 ARG HD2 H -2.991 -3.883 0.477 1.00 . A A . 36 ARG HD2 1 1
9 7766 1 1 36 ARG HD3 H -1.942 -5.288 0.187 1.00 . A A . 36 ARG HD3 1 1
9 7767 1 1 36 ARG HE H -4.282 -5.806 1.876 1.00 . A A . 36 ARG HE 1 1
9 7768 1 1 36 ARG HG2 H -0.989 -4.283 2.091 1.00 . A A . 36 ARG HG2 1 1
9 7769 1 1 36 ARG HG3 H -1.997 -5.580 2.778 1.00 . A A . 36 ARG HG3 1 1
9 7770 1 1 36 ARG HH11 H -2.894 -5.758 -1.375 1.00 . A A . 36 ARG HH11 1 1
9 7771 1 1 36 ARG HH12 H -4.053 -6.892 -2.034 1.00 . A A . 36 ARG HH12 1 1
9 7772 1 1 36 ARG HH21 H -5.812 -7.303 1.005 1.00 . A A . 36 ARG HH21 1 1
9 7773 1 1 36 ARG HH22 H -5.716 -7.773 -0.677 1.00 . A A . 36 ARG HH22 1 1
9 7774 1 1 36 ARG N N -1.600 -4.218 5.043 1.00 . A A . 36 ARG N 1 1
9 7775 1 1 36 ARG NE N -3.826 -5.734 0.978 1.00 . A A . 36 ARG NE 1 1
9 7776 1 1 36 ARG NH1 N -3.699 -6.357 -1.254 1.00 . A A . 36 ARG NH1 1 1
9 7777 1 1 36 ARG NH2 N -5.362 -7.238 0.104 1.00 . A A . 36 ARG NH2 1 1
9 7778 1 1 36 ARG O O -3.182 -2.347 6.105 1.00 . A A . 36 ARG O 1 1
9 7779 1 1 37 GLY C C -3.507 1.484 4.231 1.00 . A A . 37 GLY C 1 1
9 7780 1 1 37 GLY CA C -3.535 0.215 5.085 1.00 . A A . 37 GLY CA 1 1
9 7781 1 1 37 GLY H H -2.453 -0.648 3.529 1.00 . A A . 37 GLY H 1 1
9 7782 1 1 37 GLY HA2 H -4.568 -0.077 5.275 1.00 . A A . 37 GLY HA2 1 1
9 7783 1 1 37 GLY HA3 H -3.077 0.415 6.054 1.00 . A A . 37 GLY HA3 1 1
9 7784 1 1 37 GLY N N -2.832 -0.872 4.426 1.00 . A A . 37 GLY N 1 1
9 7785 1 1 37 GLY O O -3.167 1.433 3.050 1.00 . A A . 37 GLY O 1 1
9 7786 1 1 38 CYS C C -2.852 4.785 4.827 1.00 . A A . 38 CYS C 1 1
9 7787 1 1 38 CYS CA C -3.890 3.871 4.173 1.00 . A A . 38 CYS CA 1 1
9 7788 1 1 38 CYS CB C -5.287 4.495 4.181 1.00 . A A . 38 CYS CB 1 1
9 7789 1 1 38 CYS H H -4.144 2.624 5.822 1.00 . A A . 38 CYS H 1 1
9 7790 1 1 38 CYS HA H -3.630 3.672 3.133 1.00 . A A . 38 CYS HA 1 1
9 7791 1 1 38 CYS HB2 H -5.580 4.680 5.215 1.00 . A A . 38 CYS HB2 1 1
9 7792 1 1 38 CYS HB3 H -5.239 5.465 3.685 1.00 . A A . 38 CYS HB3 1 1
9 7793 1 1 38 CYS N N -3.869 2.591 4.861 1.00 . A A . 38 CYS N 1 1
9 7794 1 1 38 CYS O O -2.515 4.610 5.997 1.00 . A A . 38 CYS O 1 1
9 7795 1 1 38 CYS SG S -6.583 3.487 3.375 1.00 . A A . 38 CYS SG 1 1
9 7796 1 1 39 ILE C C -1.323 7.888 3.591 1.00 . A A . 39 ILE C 1 1
9 7797 1 1 39 ILE CA C -1.383 6.684 4.533 1.00 . A A . 39 ILE CA 1 1
9 7798 1 1 39 ILE CB C -0.034 5.988 4.728 1.00 . A A . 39 ILE CB 1 1
9 7799 1 1 39 ILE CD1 C 1.065 5.681 6.977 1.00 . A A . 39 ILE CD1 1 1
9 7800 1 1 39 ILE CG1 C 0.774 6.661 5.839 1.00 . A A . 39 ILE CG1 1 1
9 7801 1 1 39 ILE CG2 C 0.744 5.921 3.412 1.00 . A A . 39 ILE CG2 1 1
9 7802 1 1 39 ILE H H -2.655 5.878 3.093 1.00 . A A . 39 ILE H 1 1
9 7803 1 1 39 ILE HA H -1.713 7.027 5.513 1.00 . A A . 39 ILE HA 1 1
9 7804 1 1 39 ILE HB H -0.222 4.962 5.043 1.00 . A A . 39 ILE HB 1 1
9 7805 1 1 39 ILE HD11 H 1.170 6.230 7.912 1.00 . A A . 39 ILE HD11 1 1
9 7806 1 1 39 ILE HD12 H 0.242 4.971 7.063 1.00 . A A . 39 ILE HD12 1 1
9 7807 1 1 39 ILE HG12 H 1.712 7.040 5.432 1.00 . A A . 39 ILE HG12 1 1
9 7808 1 1 39 ILE HG13 H 0.224 7.519 6.225 1.00 . A A . 39 ILE HG13 1 1
9 7809 1 1 39 ILE HG21 H 1.705 5.436 3.583 1.00 . A A . 39 ILE HG21 1 1
9 7810 1 1 39 ILE HG22 H 0.173 5.350 2.681 1.00 . A A . 39 ILE HG22 1 1
9 7811 1 1 39 ILE N N -2.375 5.742 4.044 1.00 . A A . 39 ILE N 1 1
9 7812 1 1 39 ILE O O -2.148 8.017 2.689 1.00 . A A . 39 ILE O 1 1
9 7813 1 1 40 ASP C C 1.130 9.865 2.215 1.00 . A A . 40 ASP C 1 1
9 7814 1 1 40 ASP CA C -0.180 9.950 2.985 1.00 . A A . 40 ASP CA 1 1
9 7815 1 1 40 ASP CB C -0.208 11.192 3.871 1.00 . A A . 40 ASP CB 1 1
9 7816 1 1 40 ASP CG C -0.430 12.448 3.040 1.00 . A A . 40 ASP CG 1 1
9 7817 1 1 40 ASP H H 0.311 8.615 4.563 1.00 . A A . 40 ASP H 1 1
9 7818 1 1 40 ASP HA H -1.005 10.003 2.275 1.00 . A A . 40 ASP HA 1 1
9 7819 1 1 40 ASP HB2 H -1.015 11.096 4.597 1.00 . A A . 40 ASP HB2 1 1
9 7820 1 1 40 ASP HB3 H 0.742 11.276 4.399 1.00 . A A . 40 ASP HB3 1 1
9 7821 1 1 40 ASP HD2 H -1.376 14.030 2.890 1.00 . A A . 40 ASP HD2 1 1
9 7822 1 1 40 ASP N N -0.342 8.767 3.807 1.00 . A A . 40 ASP N 1 1
9 7823 1 1 40 ASP O O 1.168 10.146 1.019 1.00 . A A . 40 ASP O 1 1
9 7824 1 1 40 ASP OD1 O 0.258 12.571 2.003 1.00 . A A . 40 ASP OD1 1 1
9 7825 1 1 40 ASP OD2 O -1.282 13.261 3.457 1.00 . A A . 40 ASP OD2 1 1
9 7826 1 1 41 VAL C C 3.897 7.878 2.294 1.00 . A A . 41 VAL C 1 1
9 7827 1 1 41 VAL CA C 3.491 9.353 2.323 1.00 . A A . 41 VAL CA 1 1
9 7828 1 1 41 VAL CB C 4.496 10.235 3.066 1.00 . A A . 41 VAL CB 1 1
9 7829 1 1 41 VAL CG1 C 5.925 9.955 2.595 1.00 . A A . 41 VAL CG1 1 1
9 7830 1 1 41 VAL CG2 C 4.147 11.716 2.908 1.00 . A A . 41 VAL CG2 1 1
9 7831 1 1 41 VAL H H 2.137 9.250 3.902 1.00 . A A . 41 VAL H 1 1
9 7832 1 1 41 VAL HA H 3.416 9.716 1.298 1.00 . A A . 41 VAL HA 1 1
9 7833 1 1 41 VAL HB H 4.439 9.989 4.126 1.00 . A A . 41 VAL HB 1 1
9 7834 1 1 41 VAL HG11 H 6.464 9.414 3.372 1.00 . A A . 41 VAL HG11 1 1
9 7835 1 1 41 VAL HG12 H 5.897 9.353 1.686 1.00 . A A . 41 VAL HG12 1 1
9 7836 1 1 41 VAL HG21 H 4.056 12.175 3.893 1.00 . A A . 41 VAL HG21 1 1
9 7837 1 1 41 VAL HG22 H 4.935 12.217 2.346 1.00 . A A . 41 VAL HG22 1 1
9 7838 1 1 41 VAL N N 2.177 9.477 2.929 1.00 . A A . 41 VAL N 1 1
9 7839 1 1 41 VAL O O 3.766 7.174 3.294 1.00 . A A . 41 VAL O 1 1
9 7840 1 1 42 CYS C C 6.317 6.003 1.214 1.00 . A A . 42 CYS C 1 1
9 7841 1 1 42 CYS CA C 4.809 6.075 0.964 1.00 . A A . 42 CYS CA 1 1
9 7842 1 1 42 CYS CB C 4.433 5.535 -0.418 1.00 . A A . 42 CYS CB 1 1
9 7843 1 1 42 CYS H H 4.486 8.032 0.327 1.00 . A A . 42 CYS H 1 1
9 7844 1 1 42 CYS HA H 4.266 5.485 1.702 1.00 . A A . 42 CYS HA 1 1
9 7845 1 1 42 CYS HB2 H 3.746 6.236 -0.892 1.00 . A A . 42 CYS HB2 1 1
9 7846 1 1 42 CYS HB3 H 5.330 5.501 -1.035 1.00 . A A . 42 CYS HB3 1 1
9 7847 1 1 42 CYS N N 4.383 7.453 1.136 1.00 . A A . 42 CYS N 1 1
9 7848 1 1 42 CYS O O 7.068 6.860 0.750 1.00 . A A . 42 CYS O 1 1
9 7849 1 1 42 CYS SG S 3.664 3.875 -0.410 1.00 . A A . 42 CYS SG 1 1
9 7850 1 1 43 PRO C C 8.899 4.230 1.067 1.00 . A A . 43 PRO C 1 1
9 7851 1 1 43 PRO CA C 8.130 4.751 2.282 1.00 . A A . 43 PRO CA 1 1
9 7852 1 1 43 PRO CB C 8.138 3.781 3.452 1.00 . A A . 43 PRO CB 1 1
9 7853 1 1 43 PRO CD C 5.864 3.911 2.530 1.00 . A A . 43 PRO CD 1 1
9 7854 1 1 43 PRO CG C 6.774 3.110 3.447 1.00 . A A . 43 PRO CG 1 1
9 7855 1 1 43 PRO HA H 8.556 5.624 2.521 1.00 . A A . 43 PRO HA 1 1
9 7856 1 1 43 PRO HB2 H 8.936 3.046 3.344 1.00 . A A . 43 PRO HB2 1 1
9 7857 1 1 43 PRO HB3 H 8.313 4.304 4.392 1.00 . A A . 43 PRO HB3 1 1
9 7858 1 1 43 PRO HD2 H 5.435 3.283 1.750 1.00 . A A . 43 PRO HD2 1 1
9 7859 1 1 43 PRO HD3 H 5.031 4.347 3.082 1.00 . A A . 43 PRO HD3 1 1
9 7860 1 1 43 PRO HG2 H 6.857 2.081 3.098 1.00 . A A . 43 PRO HG2 1 1
9 7861 1 1 43 PRO HG3 H 6.363 3.073 4.456 1.00 . A A . 43 PRO HG3 1 1
9 7862 1 1 43 PRO N N 6.725 4.946 1.965 1.00 . A A . 43 PRO N 1 1
9 7863 1 1 43 PRO O O 8.299 3.741 0.111 1.00 . A A . 43 PRO O 1 1
9 7864 1 1 44 LYS C C 11.065 2.369 0.016 1.00 . A A . 44 LYS C 1 1
9 7865 1 1 44 LYS CA C 11.074 3.898 0.061 1.00 . A A . 44 LYS CA 1 1
9 7866 1 1 44 LYS CB C 12.473 4.501 0.199 1.00 . A A . 44 LYS CB 1 1
9 7867 1 1 44 LYS CD C 14.062 5.125 -1.658 1.00 . A A . 44 LYS CD 1 1
9 7868 1 1 44 LYS CE C 15.446 4.725 -2.172 1.00 . A A . 44 LYS CE 1 1
9 7869 1 1 44 LYS CG C 13.407 3.973 -0.893 1.00 . A A . 44 LYS CG 1 1
9 7870 1 1 44 LYS H H 10.696 4.750 1.924 1.00 . A A . 44 LYS H 1 1
9 7871 1 1 44 LYS HA H 10.651 4.274 -0.870 1.00 . A A . 44 LYS HA 1 1
9 7872 1 1 44 LYS HB2 H 12.413 5.587 0.137 1.00 . A A . 44 LYS HB2 1 1
9 7873 1 1 44 LYS HB3 H 12.882 4.260 1.180 1.00 . A A . 44 LYS HB3 1 1
9 7874 1 1 44 LYS HD2 H 13.428 5.416 -2.496 1.00 . A A . 44 LYS HD2 1 1
9 7875 1 1 44 LYS HD3 H 14.149 5.995 -1.008 1.00 . A A . 44 LYS HD3 1 1
9 7876 1 1 44 LYS HE2 H 15.921 4.046 -1.464 1.00 . A A . 44 LYS HE2 1 1
9 7877 1 1 44 LYS HE3 H 15.348 4.185 -3.114 1.00 . A A . 44 LYS HE3 1 1
9 7878 1 1 44 LYS HG2 H 14.177 3.345 -0.445 1.00 . A A . 44 LYS HG2 1 1
9 7879 1 1 44 LYS HG3 H 12.845 3.345 -1.584 1.00 . A A . 44 LYS HG3 1 1
9 7880 1 1 44 LYS HZ1 H 17.115 5.671 -2.877 1.00 . A A . 44 LYS HZ1 1 1
9 7881 1 1 44 LYS HZ2 H 15.782 6.614 -2.876 1.00 . A A . 44 LYS HZ2 1 1
9 7882 1 1 44 LYS N N 10.216 4.351 1.143 1.00 . A A . 44 LYS N 1 1
9 7883 1 1 44 LYS NZ N 16.293 5.923 -2.366 1.00 . A A . 44 LYS NZ 1 1
9 7884 1 1 44 LYS O O 11.057 1.713 1.057 1.00 . A A . 44 LYS O 1 1
9 7885 1 1 45 SER C C 12.446 -0.170 -1.107 1.00 . A A . 45 SER C 1 1
9 7886 1 1 45 SER CA C 11.058 0.405 -1.396 1.00 . A A . 45 SER CA 1 1
9 7887 1 1 45 SER CB C 10.620 0.044 -2.817 1.00 . A A . 45 SER CB 1 1
9 7888 1 1 45 SER H H 11.072 2.385 -2.043 1.00 . A A . 45 SER H 1 1
9 7889 1 1 45 SER HA H 10.329 0.021 -0.683 1.00 . A A . 45 SER HA 1 1
9 7890 1 1 45 SER HB2 H 10.925 0.834 -3.502 1.00 . A A . 45 SER HB2 1 1
9 7891 1 1 45 SER HB3 H 11.129 -0.866 -3.133 1.00 . A A . 45 SER HB3 1 1
9 7892 1 1 45 SER HG H 8.954 -0.351 -3.853 1.00 . A A . 45 SER HG 1 1
9 7893 1 1 45 SER N N 11.066 1.845 -1.201 1.00 . A A . 45 SER N 1 1
9 7894 1 1 45 SER O O 13.458 0.456 -1.416 1.00 . A A . 45 SER O 1 1
9 7895 1 1 45 SER OG O 9.210 -0.145 -2.909 1.00 . A A . 45 SER OG 1 1
9 7896 1 1 46 SER C C 13.781 -3.368 -0.905 1.00 . A A . 46 SER C 1 1
9 7897 1 1 46 SER CA C 13.696 -2.023 -0.181 1.00 . A A . 46 SER CA 1 1
9 7898 1 1 46 SER CB C 13.824 -2.224 1.330 1.00 . A A . 46 SER CB 1 1
9 7899 1 1 46 SER H H 11.621 -1.859 -0.268 1.00 . A A . 46 SER H 1 1
9 7900 1 1 46 SER HA H 14.483 -1.352 -0.526 1.00 . A A . 46 SER HA 1 1
9 7901 1 1 46 SER HB2 H 14.842 -2.534 1.569 1.00 . A A . 46 SER HB2 1 1
9 7902 1 1 46 SER HB3 H 13.653 -1.275 1.838 1.00 . A A . 46 SER HB3 1 1
9 7903 1 1 46 SER HG H 12.334 -3.534 1.071 1.00 . A A . 46 SER HG 1 1
9 7904 1 1 46 SER N N 12.449 -1.356 -0.516 1.00 . A A . 46 SER N 1 1
9 7905 1 1 46 SER O O 12.855 -3.753 -1.617 1.00 . A A . 46 SER O 1 1
9 7906 1 1 46 SER OG O 12.905 -3.197 1.819 1.00 . A A . 46 SER OG 1 1
9 7907 1 1 47 LEU C C 14.317 -6.405 -0.570 1.00 . A A . 47 LEU C 1 1
9 7908 1 1 47 LEU CA C 15.118 -5.340 -1.322 1.00 . A A . 47 LEU CA 1 1
9 7909 1 1 47 LEU CB C 16.614 -5.646 -1.412 1.00 . A A . 47 LEU CB 1 1
9 7910 1 1 47 LEU CD1 C 18.856 -4.781 -2.178 1.00 . A A . 47 LEU CD1 1 1
9 7911 1 1 47 LEU CD2 C 17.184 -5.666 -3.868 1.00 . A A . 47 LEU CD2 1 1
9 7912 1 1 47 LEU CG C 17.377 -4.940 -2.535 1.00 . A A . 47 LEU CG 1 1
9 7913 1 1 47 LEU H H 15.648 -3.725 -0.117 1.00 . A A . 47 LEU H 1 1
9 7914 1 1 47 LEU HA H 14.740 -5.278 -2.342 1.00 . A A . 47 LEU HA 1 1
9 7915 1 1 47 LEU HB2 H 17.078 -5.379 -0.462 1.00 . A A . 47 LEU HB2 1 1
9 7916 1 1 47 LEU HB3 H 16.738 -6.722 -1.535 1.00 . A A . 47 LEU HB3 1 1
9 7917 1 1 47 LEU HD11 H 19.373 -4.270 -2.990 1.00 . A A . 47 LEU HD11 1 1
9 7918 1 1 47 LEU HD12 H 18.948 -4.195 -1.263 1.00 . A A . 47 LEU HD12 1 1
9 7919 1 1 47 LEU HD21 H 17.049 -6.732 -3.686 1.00 . A A . 47 LEU HD21 1 1
9 7920 1 1 47 LEU HD22 H 16.303 -5.269 -4.374 1.00 . A A . 47 LEU HD22 1 1
9 7921 1 1 47 LEU HG H 16.964 -3.938 -2.651 1.00 . A A . 47 LEU HG 1 1
9 7922 1 1 47 LEU N N 14.900 -4.045 -0.698 1.00 . A A . 47 LEU N 1 1
9 7923 1 1 47 LEU O O 13.495 -7.101 -1.164 1.00 . A A . 47 LEU O 1 1
9 7924 1 1 48 LEU C C 12.391 -7.372 1.313 1.00 . A A . 48 LEU C 1 1
9 7925 1 1 48 LEU CA C 13.898 -7.465 1.563 1.00 . A A . 48 LEU CA 1 1
9 7926 1 1 48 LEU CB C 14.292 -7.278 3.029 1.00 . A A . 48 LEU CB 1 1
9 7927 1 1 48 LEU CD1 C 14.248 -9.654 3.875 1.00 . A A . 48 LEU CD1 1 1
9 7928 1 1 48 LEU CD2 C 13.775 -7.727 5.456 1.00 . A A . 48 LEU CD2 1 1
9 7929 1 1 48 LEU CG C 13.655 -8.251 4.024 1.00 . A A . 48 LEU CG 1 1
9 7930 1 1 48 LEU H H 15.254 -5.927 1.199 1.00 . A A . 48 LEU H 1 1
9 7931 1 1 48 LEU HA H 14.237 -8.457 1.262 1.00 . A A . 48 LEU HA 1 1
9 7932 1 1 48 LEU HB2 H 15.375 -7.366 3.108 1.00 . A A . 48 LEU HB2 1 1
9 7933 1 1 48 LEU HB3 H 14.032 -6.263 3.328 1.00 . A A . 48 LEU HB3 1 1
9 7934 1 1 48 LEU HD11 H 13.816 -10.313 4.628 1.00 . A A . 48 LEU HD11 1 1
9 7935 1 1 48 LEU HD12 H 14.022 -10.040 2.881 1.00 . A A . 48 LEU HD12 1 1
9 7936 1 1 48 LEU HD21 H 14.650 -7.082 5.535 1.00 . A A . 48 LEU HD21 1 1
9 7937 1 1 48 LEU HD22 H 12.880 -7.159 5.711 1.00 . A A . 48 LEU HD22 1 1
9 7938 1 1 48 LEU HG H 12.592 -8.325 3.796 1.00 . A A . 48 LEU HG 1 1
9 7939 1 1 48 LEU N N 14.584 -6.497 0.724 1.00 . A A . 48 LEU N 1 1
9 7940 1 1 48 LEU O O 11.767 -8.345 0.893 1.00 . A A . 48 LEU O 1 1
9 7941 1 1 49 VAL C C 10.232 -4.809 0.406 1.00 . A A . 49 VAL C 1 1
9 7942 1 1 49 VAL CA C 10.429 -5.961 1.394 1.00 . A A . 49 VAL CA 1 1
9 7943 1 1 49 VAL CB C 9.755 -5.711 2.745 1.00 . A A . 49 VAL CB 1 1
9 7944 1 1 49 VAL CG1 C 9.744 -6.984 3.595 1.00 . A A . 49 VAL CG1 1 1
9 7945 1 1 49 VAL CG2 C 10.431 -4.559 3.491 1.00 . A A . 49 VAL CG2 1 1
9 7946 1 1 49 VAL H H 12.366 -5.407 1.926 1.00 . A A . 49 VAL H 1 1
9 7947 1 1 49 VAL HA H 10.002 -6.867 0.966 1.00 . A A . 49 VAL HA 1 1
9 7948 1 1 49 VAL HB H 8.720 -5.426 2.556 1.00 . A A . 49 VAL HB 1 1
9 7949 1 1 49 VAL HG11 H 8.889 -7.600 3.316 1.00 . A A . 49 VAL HG11 1 1
9 7950 1 1 49 VAL HG12 H 10.665 -7.542 3.427 1.00 . A A . 49 VAL HG12 1 1
9 7951 1 1 49 VAL HG21 H 11.502 -4.750 3.561 1.00 . A A . 49 VAL HG21 1 1
9 7952 1 1 49 VAL HG22 H 10.263 -3.628 2.950 1.00 . A A . 49 VAL HG22 1 1
9 7953 1 1 49 VAL N N 11.851 -6.193 1.584 1.00 . A A . 49 VAL N 1 1
9 7954 1 1 49 VAL O O 11.119 -3.973 0.238 1.00 . A A . 49 VAL O 1 1
9 7955 1 1 50 LYS C C 7.344 -3.219 -0.891 1.00 . A A . 50 LYS C 1 1
9 7956 1 1 50 LYS CA C 8.741 -3.767 -1.187 1.00 . A A . 50 LYS CA 1 1
9 7957 1 1 50 LYS CB C 8.904 -4.296 -2.614 1.00 . A A . 50 LYS CB 1 1
9 7958 1 1 50 LYS CD C 10.175 -3.182 -4.485 1.00 . A A . 50 LYS CD 1 1
9 7959 1 1 50 LYS CE C 11.559 -2.833 -5.036 1.00 . A A . 50 LYS CE 1 1
9 7960 1 1 50 LYS CG C 10.288 -3.955 -3.170 1.00 . A A . 50 LYS CG 1 1
9 7961 1 1 50 LYS H H 8.349 -5.486 -0.077 1.00 . A A . 50 LYS H 1 1
9 7962 1 1 50 LYS HA H 9.463 -2.962 -1.058 1.00 . A A . 50 LYS HA 1 1
9 7963 1 1 50 LYS HB2 H 8.760 -5.377 -2.624 1.00 . A A . 50 LYS HB2 1 1
9 7964 1 1 50 LYS HB3 H 8.134 -3.867 -3.255 1.00 . A A . 50 LYS HB3 1 1
9 7965 1 1 50 LYS HD2 H 9.629 -3.779 -5.216 1.00 . A A . 50 LYS HD2 1 1
9 7966 1 1 50 LYS HD3 H 9.601 -2.269 -4.327 1.00 . A A . 50 LYS HD3 1 1
9 7967 1 1 50 LYS HE2 H 11.793 -1.792 -4.814 1.00 . A A . 50 LYS HE2 1 1
9 7968 1 1 50 LYS HE3 H 12.317 -3.442 -4.545 1.00 . A A . 50 LYS HE3 1 1
9 7969 1 1 50 LYS HG2 H 10.840 -3.362 -2.441 1.00 . A A . 50 LYS HG2 1 1
9 7970 1 1 50 LYS HG3 H 10.855 -4.872 -3.330 1.00 . A A . 50 LYS HG3 1 1
9 7971 1 1 50 LYS HZ1 H 12.528 -2.865 -6.835 1.00 . A A . 50 LYS HZ1 1 1
9 7972 1 1 50 LYS HZ2 H 11.368 -4.007 -6.698 1.00 . A A . 50 LYS HZ2 1 1
9 7973 1 1 50 LYS N N 9.065 -4.803 -0.220 1.00 . A A . 50 LYS N 1 1
9 7974 1 1 50 LYS NZ N 11.606 -3.056 -6.499 1.00 . A A . 50 LYS NZ 1 1
9 7975 1 1 50 LYS O O 6.502 -3.921 -0.333 1.00 . A A . 50 LYS O 1 1
9 7976 1 1 51 TYR C C 5.380 -0.611 -2.330 1.00 . A A . 51 TYR C 1 1
9 7977 1 1 51 TYR CA C 5.859 -1.317 -1.060 1.00 . A A . 51 TYR CA 1 1
9 7978 1 1 51 TYR CB C 6.098 -0.271 0.031 1.00 . A A . 51 TYR CB 1 1
9 7979 1 1 51 TYR CD1 C 6.725 -2.010 1.745 1.00 . A A . 51 TYR CD1 1 1
9 7980 1 1 51 TYR CD2 C 7.976 0.026 1.686 1.00 . A A . 51 TYR CD2 1 1
9 7981 1 1 51 TYR CE1 C 7.538 -2.478 2.838 1.00 . A A . 51 TYR CE1 1 1
9 7982 1 1 51 TYR CE2 C 8.789 -0.442 2.779 1.00 . A A . 51 TYR CE2 1 1
9 7983 1 1 51 TYR CG C 6.961 -0.768 1.192 1.00 . A A . 51 TYR CG 1 1
9 7984 1 1 51 TYR CZ C 8.530 -1.671 3.301 1.00 . A A . 51 TYR CZ 1 1
9 7985 1 1 51 TYR H H 7.830 -1.403 -1.730 1.00 . A A . 51 TYR H 1 1
9 7986 1 1 51 TYR HA H 5.135 -2.083 -0.784 1.00 . A A . 51 TYR HA 1 1
9 7987 1 1 51 TYR HB2 H 6.574 0.602 -0.415 1.00 . A A . 51 TYR HB2 1 1
9 7988 1 1 51 TYR HB3 H 5.135 0.057 0.422 1.00 . A A . 51 TYR HB3 1 1
9 7989 1 1 51 TYR HD1 H 5.923 -2.637 1.354 1.00 . A A . 51 TYR HD1 1 1
9 7990 1 1 51 TYR HD2 H 8.163 1.007 1.249 1.00 . A A . 51 TYR HD2 1 1
9 7991 1 1 51 TYR HE1 H 7.362 -3.457 3.283 1.00 . A A . 51 TYR HE1 1 1
9 7992 1 1 51 TYR HE2 H 9.594 0.174 3.179 1.00 . A A . 51 TYR HE2 1 1
9 7993 1 1 51 TYR HH H 8.880 -1.855 5.204 1.00 . A A . 51 TYR HH 1 1
9 7994 1 1 51 TYR N N 7.140 -1.968 -1.277 1.00 . A A . 51 TYR N 1 1
9 7995 1 1 51 TYR O O 6.191 -0.160 -3.138 1.00 . A A . 51 TYR O 1 1
9 7996 1 1 51 TYR OH O 9.297 -2.113 4.333 1.00 . A A . 51 TYR OH 1 1
9 7997 1 1 52 VAL C C 2.290 0.969 -3.174 1.00 . A A . 52 VAL C 1 1
9 7998 1 1 52 VAL CA C 3.468 0.104 -3.627 1.00 . A A . 52 VAL CA 1 1
9 7999 1 1 52 VAL CB C 3.073 -0.949 -4.664 1.00 . A A . 52 VAL CB 1 1
9 8000 1 1 52 VAL CG1 C 2.220 -0.332 -5.774 1.00 . A A . 52 VAL CG1 1 1
9 8001 1 1 52 VAL CG2 C 4.309 -1.640 -5.241 1.00 . A A . 52 VAL CG2 1 1
9 8002 1 1 52 VAL H H 3.412 -0.908 -1.807 1.00 . A A . 52 VAL H 1 1
9 8003 1 1 52 VAL HA H 4.226 0.749 -4.072 1.00 . A A . 52 VAL HA 1 1
9 8004 1 1 52 VAL HB H 2.470 -1.705 -4.160 1.00 . A A . 52 VAL HB 1 1
9 8005 1 1 52 VAL HG11 H 2.750 -0.408 -6.724 1.00 . A A . 52 VAL HG11 1 1
9 8006 1 1 52 VAL HG12 H 1.272 -0.864 -5.843 1.00 . A A . 52 VAL HG12 1 1
9 8007 1 1 52 VAL HG21 H 5.195 -1.044 -5.021 1.00 . A A . 52 VAL HG21 1 1
9 8008 1 1 52 VAL HG22 H 4.415 -2.628 -4.794 1.00 . A A . 52 VAL HG22 1 1
9 8009 1 1 52 VAL N N 4.064 -0.538 -2.468 1.00 . A A . 52 VAL N 1 1
9 8010 1 1 52 VAL O O 1.475 0.538 -2.360 1.00 . A A . 52 VAL O 1 1
9 8011 1 1 53 CYS C C 0.395 3.428 -4.661 1.00 . A A . 53 CYS C 1 1
9 8012 1 1 53 CYS CA C 1.172 3.104 -3.384 1.00 . A A . 53 CYS CA 1 1
9 8013 1 1 53 CYS CB C 1.715 4.367 -2.712 1.00 . A A . 53 CYS CB 1 1
9 8014 1 1 53 CYS H H 2.904 2.518 -4.383 1.00 . A A . 53 CYS H 1 1
9 8015 1 1 53 CYS HA H 0.534 2.599 -2.659 1.00 . A A . 53 CYS HA 1 1
9 8016 1 1 53 CYS HB2 H 2.740 4.529 -3.048 1.00 . A A . 53 CYS HB2 1 1
9 8017 1 1 53 CYS HB3 H 1.130 5.222 -3.049 1.00 . A A . 53 CYS HB3 1 1
9 8018 1 1 53 CYS N N 2.237 2.175 -3.721 1.00 . A A . 53 CYS N 1 1
9 8019 1 1 53 CYS O O 0.927 3.308 -5.764 1.00 . A A . 53 CYS O 1 1
9 8020 1 1 53 CYS SG S 1.698 4.330 -0.882 1.00 . A A . 53 CYS SG 1 1
9 8021 1 1 54 CYS C C -2.965 4.857 -5.049 1.00 . A A . 54 CYS C 1 1
9 8022 1 1 54 CYS CA C -1.709 4.173 -5.593 1.00 . A A . 54 CYS CA 1 1
9 8023 1 1 54 CYS CB C -2.049 2.944 -6.439 1.00 . A A . 54 CYS CB 1 1
9 8024 1 1 54 CYS H H -1.278 3.926 -3.570 1.00 . A A . 54 CYS H 1 1
9 8025 1 1 54 CYS HA H -1.140 4.855 -6.225 1.00 . A A . 54 CYS HA 1 1
9 8026 1 1 54 CYS HB2 H -3.029 3.093 -6.894 1.00 . A A . 54 CYS HB2 1 1
9 8027 1 1 54 CYS HB3 H -1.328 2.870 -7.253 1.00 . A A . 54 CYS HB3 1 1
9 8028 1 1 54 CYS N N -0.853 3.831 -4.470 1.00 . A A . 54 CYS N 1 1
9 8029 1 1 54 CYS O O -3.423 4.540 -3.952 1.00 . A A . 54 CYS O 1 1
9 8030 1 1 54 CYS SG S -2.063 1.361 -5.522 1.00 . A A . 54 CYS SG 1 1
9 8031 1 1 55 ASN C C -5.852 6.072 -6.332 1.00 . A A . 55 ASN C 1 1
9 8032 1 1 55 ASN CA C -4.680 6.513 -5.453 1.00 . A A . 55 ASN CA 1 1
9 8033 1 1 55 ASN CB C -4.489 8.020 -5.642 1.00 . A A . 55 ASN CB 1 1
9 8034 1 1 55 ASN CG C -3.907 8.330 -7.022 1.00 . A A . 55 ASN CG 1 1
9 8035 1 1 55 ASN H H -3.108 6.034 -6.732 1.00 . A A . 55 ASN H 1 1
9 8036 1 1 55 ASN HA H -4.834 6.273 -4.401 1.00 . A A . 55 ASN HA 1 1
9 8037 1 1 55 ASN HB2 H -5.446 8.529 -5.524 1.00 . A A . 55 ASN HB2 1 1
9 8038 1 1 55 ASN HB3 H -3.825 8.405 -4.868 1.00 . A A . 55 ASN HB3 1 1
9 8039 1 1 55 ASN HD21 H -3.385 10.162 -6.339 1.00 . A A . 55 ASN HD21 1 1
9 8040 1 1 55 ASN HD22 H -2.971 9.842 -7.990 1.00 . A A . 55 ASN HD22 1 1
9 8041 1 1 55 ASN N N -3.486 5.782 -5.842 1.00 . A A . 55 ASN N 1 1
9 8042 1 1 55 ASN ND2 N -3.377 9.545 -7.125 1.00 . A A . 55 ASN ND2 1 1
9 8043 1 1 55 ASN O O -6.374 6.860 -7.119 1.00 . A A . 55 ASN O 1 1
9 8044 1 1 55 ASN OD1 O -3.937 7.519 -7.934 1.00 . A A . 55 ASN OD1 1 1
9 8045 1 1 56 THR C C -8.140 3.280 -6.081 1.00 . A A . 56 THR C 1 1
9 8046 1 1 56 THR CA C -7.332 4.257 -6.937 1.00 . A A . 56 THR CA 1 1
9 8047 1 1 56 THR CB C -6.752 3.620 -8.201 1.00 . A A . 56 THR CB 1 1
9 8048 1 1 56 THR CG2 C -5.982 4.624 -9.062 1.00 . A A . 56 THR CG2 1 1
9 8049 1 1 56 THR H H -5.801 4.178 -5.526 1.00 . A A . 56 THR H 1 1
9 8050 1 1 56 THR HA H -8.003 5.070 -7.214 1.00 . A A . 56 THR HA 1 1
9 8051 1 1 56 THR HB H -7.531 3.126 -8.781 1.00 . A A . 56 THR HB 1 1
9 8052 1 1 56 THR HG1 H -4.972 3.262 -7.358 1.00 . A A . 56 THR HG1 1 1
9 8053 1 1 56 THR HG21 H -5.956 4.273 -10.094 1.00 . A A . 56 THR HG21 1 1
9 8054 1 1 56 THR HG22 H -6.479 5.594 -9.020 1.00 . A A . 56 THR HG22 1 1
9 8055 1 1 56 THR N N -6.231 4.813 -6.168 1.00 . A A . 56 THR N 1 1
9 8056 1 1 56 THR O O -7.637 2.754 -5.089 1.00 . A A . 56 THR O 1 1
9 8057 1 1 56 THR OG1 O -5.745 2.737 -7.714 1.00 . A A . 56 THR OG1 1 1
9 8058 1 1 57 ASP C C -9.711 0.720 -5.820 1.00 . A A . 57 ASP C 1 1
9 8059 1 1 57 ASP CA C -10.262 2.136 -5.741 1.00 . A A . 57 ASP CA 1 1
9 8060 1 1 57 ASP CB C -11.670 2.203 -6.325 1.00 . A A . 57 ASP CB 1 1
9 8061 1 1 57 ASP CG C -12.514 3.237 -5.594 1.00 . A A . 57 ASP CG 1 1
9 8062 1 1 57 ASP H H -9.761 3.499 -7.291 1.00 . A A . 57 ASP H 1 1
9 8063 1 1 57 ASP HA H -10.297 2.444 -4.696 1.00 . A A . 57 ASP HA 1 1
9 8064 1 1 57 ASP HB2 H -11.608 2.472 -7.379 1.00 . A A . 57 ASP HB2 1 1
9 8065 1 1 57 ASP HB3 H -12.143 1.225 -6.231 1.00 . A A . 57 ASP HB3 1 1
9 8066 1 1 57 ASP HD2 H -13.897 4.456 -5.740 1.00 . A A . 57 ASP HD2 1 1
9 8067 1 1 57 ASP N N -9.395 3.041 -6.469 1.00 . A A . 57 ASP N 1 1
9 8068 1 1 57 ASP O O -9.413 0.228 -6.906 1.00 . A A . 57 ASP O 1 1
9 8069 1 1 57 ASP OD1 O -12.255 3.430 -4.386 1.00 . A A . 57 ASP OD1 1 1
9 8070 1 1 57 ASP OD2 O -13.401 3.817 -6.257 1.00 . A A . 57 ASP OD2 1 1
9 8071 1 1 58 LYS C C -7.749 -1.339 -5.339 1.00 . A A . 58 LYS C 1 1
9 8072 1 1 58 LYS CA C -9.076 -1.258 -4.582 1.00 . A A . 58 LYS CA 1 1
9 8073 1 1 58 LYS CB C -10.127 -2.256 -5.073 1.00 . A A . 58 LYS CB 1 1
9 8074 1 1 58 LYS CD C -10.698 -4.707 -5.239 1.00 . A A . 58 LYS CD 1 1
9 8075 1 1 58 LYS CE C -9.888 -5.368 -6.355 1.00 . A A . 58 LYS CE 1 1
9 8076 1 1 58 LYS CG C -9.864 -3.653 -4.507 1.00 . A A . 58 LYS CG 1 1
9 8077 1 1 58 LYS H H -9.833 0.507 -3.775 1.00 . A A . 58 LYS H 1 1
9 8078 1 1 58 LYS HA H -8.888 -1.480 -3.531 1.00 . A A . 58 LYS HA 1 1
9 8079 1 1 58 LYS HB2 H -11.120 -1.920 -4.776 1.00 . A A . 58 LYS HB2 1 1
9 8080 1 1 58 LYS HB3 H -10.117 -2.293 -6.162 1.00 . A A . 58 LYS HB3 1 1
9 8081 1 1 58 LYS HD2 H -11.035 -5.464 -4.531 1.00 . A A . 58 LYS HD2 1 1
9 8082 1 1 58 LYS HD3 H -11.590 -4.242 -5.658 1.00 . A A . 58 LYS HD3 1 1
9 8083 1 1 58 LYS HE2 H -9.621 -4.627 -7.108 1.00 . A A . 58 LYS HE2 1 1
9 8084 1 1 58 LYS HE3 H -8.955 -5.762 -5.951 1.00 . A A . 58 LYS HE3 1 1
9 8085 1 1 58 LYS HG2 H -8.805 -3.893 -4.600 1.00 . A A . 58 LYS HG2 1 1
9 8086 1 1 58 LYS HG3 H -10.102 -3.669 -3.444 1.00 . A A . 58 LYS HG3 1 1
9 8087 1 1 58 LYS HZ1 H -10.548 -7.301 -6.448 1.00 . A A . 58 LYS HZ1 1 1
9 8088 1 1 58 LYS HZ2 H -11.633 -6.213 -7.002 1.00 . A A . 58 LYS HZ2 1 1
9 8089 1 1 58 LYS N N -9.589 0.099 -4.655 1.00 . A A . 58 LYS N 1 1
9 8090 1 1 58 LYS NZ N -10.665 -6.462 -6.980 1.00 . A A . 58 LYS NZ 1 1
9 8091 1 1 58 LYS O O -7.601 -2.148 -6.254 1.00 . A A . 58 LYS O 1 1
9 8092 1 1 59 CYS C C -4.540 -1.264 -4.697 1.00 . A A . 59 CYS C 1 1
9 8093 1 1 59 CYS CA C -5.509 -0.454 -5.560 1.00 . A A . 59 CYS CA 1 1
9 8094 1 1 59 CYS CB C -5.022 0.980 -5.773 1.00 . A A . 59 CYS CB 1 1
9 8095 1 1 59 CYS H H -6.947 0.166 -4.187 1.00 . A A . 59 CYS H 1 1
9 8096 1 1 59 CYS HA H -5.623 -0.908 -6.545 1.00 . A A . 59 CYS HA 1 1
9 8097 1 1 59 CYS HB2 H -4.537 1.044 -6.747 1.00 . A A . 59 CYS HB2 1 1
9 8098 1 1 59 CYS HB3 H -5.887 1.642 -5.803 1.00 . A A . 59 CYS HB3 1 1
9 8099 1 1 59 CYS N N -6.818 -0.489 -4.931 1.00 . A A . 59 CYS N 1 1
9 8100 1 1 59 CYS O O -3.797 -2.101 -5.209 1.00 . A A . 59 CYS O 1 1
9 8101 1 1 59 CYS SG S -3.859 1.593 -4.499 1.00 . A A . 59 CYS SG 1 1
9 8102 1 1 60 ASN C C -4.342 -3.024 -2.091 1.00 . A A . 60 ASN C 1 1
9 8103 1 1 60 ASN CA C -3.712 -1.680 -2.463 1.00 . A A . 60 ASN CA 1 1
9 8104 1 1 60 ASN CB C -3.534 -0.870 -1.177 1.00 . A A . 60 ASN CB 1 1
9 8105 1 1 60 ASN CG C -4.755 -1.012 -0.266 1.00 . A A . 60 ASN CG 1 1
9 8106 1 1 60 ASN H H -5.185 -0.306 -2.993 1.00 . A A . 60 ASN H 1 1
9 8107 1 1 60 ASN HA H -2.760 -1.795 -2.982 1.00 . A A . 60 ASN HA 1 1
9 8108 1 1 60 ASN HB2 H -2.642 -1.209 -0.651 1.00 . A A . 60 ASN HB2 1 1
9 8109 1 1 60 ASN HB3 H -3.379 0.180 -1.424 1.00 . A A . 60 ASN HB3 1 1
9 8110 1 1 60 ASN HD21 H -3.526 -0.826 1.331 1.00 . A A . 60 ASN HD21 1 1
9 8111 1 1 60 ASN HD22 H -5.203 -1.036 1.708 1.00 . A A . 60 ASN HD22 1 1
9 8112 1 1 60 ASN N N -4.578 -0.988 -3.402 1.00 . A A . 60 ASN N 1 1
9 8113 1 1 60 ASN ND2 N -4.471 -0.953 1.032 1.00 . A A . 60 ASN ND2 1 1
9 8114 1 1 60 ASN O O -5.213 -3.523 -2.802 1.00 . A A . 60 ASN O 1 1
9 8115 1 1 60 ASN OD1 O -5.880 -1.164 -0.712 1.00 . A A . 60 ASN OD1 1 1
9 8116 2 2 1 HOH H1 H 4.109 -11.085 2.973 1.00 . B A . 61 HOH H1 1 1
9 8117 2 2 1 HOH H2 H 5.494 -11.589 2.632 1.00 . B A . 61 HOH H2 1 1
9 8118 2 2 1 HOH O O 4.683 -11.275 2.232 1.00 . B A . 61 HOH O 1 1
10 8119 1 1 1 LEU C C -11.606 5.620 -0.317 1.00 . A A . 1 LEU C 1 1
10 8120 1 1 1 LEU CA C -11.448 6.859 -1.201 1.00 . A A . 1 LEU CA 1 1
10 8121 1 1 1 LEU CB C -10.642 7.983 -0.545 1.00 . A A . 1 LEU CB 1 1
10 8122 1 1 1 LEU CD1 C -10.271 9.557 1.390 1.00 . A A . 1 LEU CD1 1 1
10 8123 1 1 1 LEU CD2 C -12.587 9.289 0.389 1.00 . A A . 1 LEU CD2 1 1
10 8124 1 1 1 LEU CG C -11.257 8.604 0.711 1.00 . A A . 1 LEU CG 1 1
10 8125 1 1 1 LEU HA H -10.918 6.571 -2.109 1.00 . A A . 1 LEU HA 1 1
10 8126 1 1 1 LEU HB2 H -9.656 7.595 -0.289 1.00 . A A . 1 LEU HB2 1 1
10 8127 1 1 1 LEU HB3 H -10.493 8.773 -1.281 1.00 . A A . 1 LEU HB3 1 1
10 8128 1 1 1 LEU HD11 H -10.582 9.727 2.421 1.00 . A A . 1 LEU HD11 1 1
10 8129 1 1 1 LEU HD12 H -9.274 9.116 1.379 1.00 . A A . 1 LEU HD12 1 1
10 8130 1 1 1 LEU HD21 H -12.855 9.964 1.202 1.00 . A A . 1 LEU HD21 1 1
10 8131 1 1 1 LEU HD22 H -12.488 9.858 -0.536 1.00 . A A . 1 LEU HD22 1 1
10 8132 1 1 1 LEU HG H -11.471 7.804 1.418 1.00 . A A . 1 LEU HG 1 1
10 8133 1 1 1 LEU N N -12.761 7.338 -1.596 1.00 . A A . 1 LEU N 1 1
10 8134 1 1 1 LEU O O -11.349 5.673 0.885 1.00 . A A . 1 LEU O 1 1
10 8135 1 1 2 LYS C C -11.285 2.221 -0.807 1.00 . A A . 2 LYS C 1 1
10 8136 1 1 2 LYS CA C -12.224 3.283 -0.233 1.00 . A A . 2 LYS CA 1 1
10 8137 1 1 2 LYS CB C -13.699 2.878 -0.257 1.00 . A A . 2 LYS CB 1 1
10 8138 1 1 2 LYS CD C -15.640 2.454 -1.810 1.00 . A A . 2 LYS CD 1 1
10 8139 1 1 2 LYS CE C -16.067 3.592 -2.738 1.00 . A A . 2 LYS CE 1 1
10 8140 1 1 2 LYS CG C -14.118 2.415 -1.654 1.00 . A A . 2 LYS CG 1 1
10 8141 1 1 2 LYS H H -12.235 4.499 -1.925 1.00 . A A . 2 LYS H 1 1
10 8142 1 1 2 LYS HA H -11.954 3.456 0.809 1.00 . A A . 2 LYS HA 1 1
10 8143 1 1 2 LYS HB2 H -13.872 2.077 0.462 1.00 . A A . 2 LYS HB2 1 1
10 8144 1 1 2 LYS HB3 H -14.317 3.721 0.052 1.00 . A A . 2 LYS HB3 1 1
10 8145 1 1 2 LYS HD2 H -15.991 1.502 -2.210 1.00 . A A . 2 LYS HD2 1 1
10 8146 1 1 2 LYS HD3 H -16.106 2.581 -0.833 1.00 . A A . 2 LYS HD3 1 1
10 8147 1 1 2 LYS HE2 H -16.689 4.301 -2.192 1.00 . A A . 2 LYS HE2 1 1
10 8148 1 1 2 LYS HE3 H -15.188 4.139 -3.082 1.00 . A A . 2 LYS HE3 1 1
10 8149 1 1 2 LYS HG2 H -13.655 3.054 -2.406 1.00 . A A . 2 LYS HG2 1 1
10 8150 1 1 2 LYS HG3 H -13.756 1.403 -1.829 1.00 . A A . 2 LYS HG3 1 1
10 8151 1 1 2 LYS HZ1 H -16.168 2.791 -4.616 1.00 . A A . 2 LYS HZ1 1 1
10 8152 1 1 2 LYS HZ2 H -17.349 2.266 -3.618 1.00 . A A . 2 LYS HZ2 1 1
10 8153 1 1 2 LYS N N -12.028 4.534 -0.947 1.00 . A A . 2 LYS N 1 1
10 8154 1 1 2 LYS NZ N -16.813 3.061 -3.901 1.00 . A A . 2 LYS NZ 1 1
10 8155 1 1 2 LYS O O -11.239 2.017 -2.020 1.00 . A A . 2 LYS O 1 1
10 8156 1 1 3 CYS C C -9.900 -0.715 0.526 1.00 . A A . 3 CYS C 1 1
10 8157 1 1 3 CYS CA C -9.623 0.535 -0.312 1.00 . A A . 3 CYS CA 1 1
10 8158 1 1 3 CYS CB C -8.171 1.000 -0.179 1.00 . A A . 3 CYS CB 1 1
10 8159 1 1 3 CYS H H -10.601 1.743 1.075 1.00 . A A . 3 CYS H 1 1
10 8160 1 1 3 CYS HA H -9.806 0.341 -1.369 1.00 . A A . 3 CYS HA 1 1
10 8161 1 1 3 CYS HB2 H -8.099 1.681 0.669 1.00 . A A . 3 CYS HB2 1 1
10 8162 1 1 3 CYS HB3 H -7.547 0.137 0.051 1.00 . A A . 3 CYS HB3 1 1
10 8163 1 1 3 CYS N N -10.558 1.571 0.090 1.00 . A A . 3 CYS N 1 1
10 8164 1 1 3 CYS O O -10.807 -0.720 1.357 1.00 . A A . 3 CYS O 1 1
10 8165 1 1 3 CYS SG S -7.494 1.835 -1.660 1.00 . A A . 3 CYS SG 1 1
10 8166 1 1 4 LYS C C -8.394 -2.956 2.265 1.00 . A A . 4 LYS C 1 1
10 8167 1 1 4 LYS CA C -9.252 -2.996 0.999 1.00 . A A . 4 LYS CA 1 1
10 8168 1 1 4 LYS CB C -8.943 -4.182 0.084 1.00 . A A . 4 LYS CB 1 1
10 8169 1 1 4 LYS CD C -10.778 -5.757 -0.632 1.00 . A A . 4 LYS CD 1 1
10 8170 1 1 4 LYS CE C -12.012 -5.561 0.250 1.00 . A A . 4 LYS CE 1 1
10 8171 1 1 4 LYS CG C -10.083 -4.422 -0.908 1.00 . A A . 4 LYS CG 1 1
10 8172 1 1 4 LYS H H -8.369 -1.731 -0.400 1.00 . A A . 4 LYS H 1 1
10 8173 1 1 4 LYS HA H -10.298 -3.081 1.294 1.00 . A A . 4 LYS HA 1 1
10 8174 1 1 4 LYS HB2 H -8.017 -3.995 -0.460 1.00 . A A . 4 LYS HB2 1 1
10 8175 1 1 4 LYS HB3 H -8.783 -5.078 0.684 1.00 . A A . 4 LYS HB3 1 1
10 8176 1 1 4 LYS HD2 H -11.069 -6.220 -1.575 1.00 . A A . 4 LYS HD2 1 1
10 8177 1 1 4 LYS HD3 H -10.082 -6.439 -0.144 1.00 . A A . 4 LYS HD3 1 1
10 8178 1 1 4 LYS HE2 H -12.288 -6.507 0.715 1.00 . A A . 4 LYS HE2 1 1
10 8179 1 1 4 LYS HE3 H -11.783 -4.864 1.056 1.00 . A A . 4 LYS HE3 1 1
10 8180 1 1 4 LYS HG2 H -10.807 -3.610 -0.838 1.00 . A A . 4 LYS HG2 1 1
10 8181 1 1 4 LYS HG3 H -9.693 -4.414 -1.926 1.00 . A A . 4 LYS HG3 1 1
10 8182 1 1 4 LYS HZ1 H -12.808 -4.376 -1.213 1.00 . A A . 4 LYS HZ1 1 1
10 8183 1 1 4 LYS HZ2 H -13.582 -5.804 -1.037 1.00 . A A . 4 LYS HZ2 1 1
10 8184 1 1 4 LYS N N -9.104 -1.744 0.278 1.00 . A A . 4 LYS N 1 1
10 8185 1 1 4 LYS NZ N -13.145 -5.046 -0.551 1.00 . A A . 4 LYS NZ 1 1
10 8186 1 1 4 LYS O O -7.322 -2.353 2.273 1.00 . A A . 4 LYS O 1 1
10 8187 1 1 5 LYS C C -7.243 -4.854 4.580 1.00 . A A . 5 LYS C 1 1
10 8188 1 1 5 LYS CA C -8.189 -3.652 4.572 1.00 . A A . 5 LYS CA 1 1
10 8189 1 1 5 LYS CB C -9.179 -3.641 5.739 1.00 . A A . 5 LYS CB 1 1
10 8190 1 1 5 LYS CD C -9.571 -2.021 7.631 1.00 . A A . 5 LYS CD 1 1
10 8191 1 1 5 LYS CE C -8.941 -0.681 8.017 1.00 . A A . 5 LYS CE 1 1
10 8192 1 1 5 LYS CG C -9.570 -2.210 6.113 1.00 . A A . 5 LYS CG 1 1
10 8193 1 1 5 LYS H H -9.770 -4.094 3.289 1.00 . A A . 5 LYS H 1 1
10 8194 1 1 5 LYS HA H -7.593 -2.742 4.647 1.00 . A A . 5 LYS HA 1 1
10 8195 1 1 5 LYS HB2 H -10.071 -4.207 5.470 1.00 . A A . 5 LYS HB2 1 1
10 8196 1 1 5 LYS HB3 H -8.736 -4.138 6.602 1.00 . A A . 5 LYS HB3 1 1
10 8197 1 1 5 LYS HD2 H -10.593 -2.068 8.007 1.00 . A A . 5 LYS HD2 1 1
10 8198 1 1 5 LYS HD3 H -9.021 -2.835 8.103 1.00 . A A . 5 LYS HD3 1 1
10 8199 1 1 5 LYS HE2 H -8.258 -0.354 7.233 1.00 . A A . 5 LYS HE2 1 1
10 8200 1 1 5 LYS HE3 H -9.716 0.081 8.103 1.00 . A A . 5 LYS HE3 1 1
10 8201 1 1 5 LYS HG2 H -8.874 -1.507 5.656 1.00 . A A . 5 LYS HG2 1 1
10 8202 1 1 5 LYS HG3 H -10.559 -1.983 5.714 1.00 . A A . 5 LYS HG3 1 1
10 8203 1 1 5 LYS HZ1 H -7.557 -0.051 9.383 1.00 . A A . 5 LYS HZ1 1 1
10 8204 1 1 5 LYS HZ2 H -8.863 -0.761 10.058 1.00 . A A . 5 LYS HZ2 1 1
10 8205 1 1 5 LYS N N -8.897 -3.606 3.304 1.00 . A A . 5 LYS N 1 1
10 8206 1 1 5 LYS NZ N -8.212 -0.802 9.300 1.00 . A A . 5 LYS NZ 1 1
10 8207 1 1 5 LYS O O -7.048 -5.502 3.553 1.00 . A A . 5 LYS O 1 1
10 8208 1 1 6 LEU C C -6.283 -7.433 5.121 1.00 . A A . 6 LEU C 1 1
10 8209 1 1 6 LEU CA C -5.758 -6.228 5.905 1.00 . A A . 6 LEU CA 1 1
10 8210 1 1 6 LEU CB C -5.513 -6.519 7.387 1.00 . A A . 6 LEU CB 1 1
10 8211 1 1 6 LEU CD1 C -4.774 -4.347 8.435 1.00 . A A . 6 LEU CD1 1 1
10 8212 1 1 6 LEU CD2 C -3.780 -6.546 9.219 1.00 . A A . 6 LEU CD2 1 1
10 8213 1 1 6 LEU CG C -4.352 -5.762 8.036 1.00 . A A . 6 LEU CG 1 1
10 8214 1 1 6 LEU H H -6.843 -4.584 6.581 1.00 . A A . 6 LEU H 1 1
10 8215 1 1 6 LEU HA H -4.804 -5.925 5.474 1.00 . A A . 6 LEU HA 1 1
10 8216 1 1 6 LEU HB2 H -6.424 -6.287 7.938 1.00 . A A . 6 LEU HB2 1 1
10 8217 1 1 6 LEU HB3 H -5.334 -7.588 7.503 1.00 . A A . 6 LEU HB3 1 1
10 8218 1 1 6 LEU HD11 H -5.862 -4.281 8.441 1.00 . A A . 6 LEU HD11 1 1
10 8219 1 1 6 LEU HD12 H -4.391 -4.121 9.431 1.00 . A A . 6 LEU HD12 1 1
10 8220 1 1 6 LEU HD21 H -3.967 -5.997 10.142 1.00 . A A . 6 LEU HD21 1 1
10 8221 1 1 6 LEU HD22 H -4.260 -7.523 9.273 1.00 . A A . 6 LEU HD22 1 1
10 8222 1 1 6 LEU HG H -3.554 -5.664 7.299 1.00 . A A . 6 LEU HG 1 1
10 8223 1 1 6 LEU N N -6.680 -5.116 5.750 1.00 . A A . 6 LEU N 1 1
10 8224 1 1 6 LEU O O -5.732 -7.790 4.081 1.00 . A A . 6 LEU O 1 1
10 8225 1 1 7 VAL C C -8.901 -8.712 3.911 1.00 . A A . 7 VAL C 1 1
10 8226 1 1 7 VAL CA C -7.950 -9.182 5.013 1.00 . A A . 7 VAL CA 1 1
10 8227 1 1 7 VAL CB C -8.637 -10.058 6.062 1.00 . A A . 7 VAL CB 1 1
10 8228 1 1 7 VAL CG1 C -9.265 -11.295 5.418 1.00 . A A . 7 VAL CG1 1 1
10 8229 1 1 7 VAL CG2 C -7.660 -10.453 7.172 1.00 . A A . 7 VAL CG2 1 1
10 8230 1 1 7 VAL H H -7.786 -7.729 6.496 1.00 . A A . 7 VAL H 1 1
10 8231 1 1 7 VAL HA H -7.148 -9.766 4.559 1.00 . A A . 7 VAL HA 1 1
10 8232 1 1 7 VAL HB H -9.438 -9.473 6.515 1.00 . A A . 7 VAL HB 1 1
10 8233 1 1 7 VAL HG11 H -8.478 -11.946 5.038 1.00 . A A . 7 VAL HG11 1 1
10 8234 1 1 7 VAL HG12 H -9.854 -11.833 6.161 1.00 . A A . 7 VAL HG12 1 1
10 8235 1 1 7 VAL HG21 H -8.080 -11.278 7.748 1.00 . A A . 7 VAL HG21 1 1
10 8236 1 1 7 VAL HG22 H -6.714 -10.764 6.729 1.00 . A A . 7 VAL HG22 1 1
10 8237 1 1 7 VAL N N -7.344 -8.026 5.650 1.00 . A A . 7 VAL N 1 1
10 8238 1 1 7 VAL O O -9.675 -7.777 4.111 1.00 . A A . 7 VAL O 1 1
10 8239 1 1 8 PRO C C -11.086 -9.553 1.824 1.00 . A A . 8 PRO C 1 1
10 8240 1 1 8 PRO CA C -9.653 -9.062 1.607 1.00 . A A . 8 PRO CA 1 1
10 8241 1 1 8 PRO CB C -8.979 -9.710 0.408 1.00 . A A . 8 PRO CB 1 1
10 8242 1 1 8 PRO CD C -7.905 -10.513 2.468 1.00 . A A . 8 PRO CD 1 1
10 8243 1 1 8 PRO CG C -8.047 -10.768 0.976 1.00 . A A . 8 PRO CG 1 1
10 8244 1 1 8 PRO HA H -9.717 -8.070 1.505 1.00 . A A . 8 PRO HA 1 1
10 8245 1 1 8 PRO HB2 H -9.715 -10.156 -0.260 1.00 . A A . 8 PRO HB2 1 1
10 8246 1 1 8 PRO HB3 H -8.425 -8.973 -0.173 1.00 . A A . 8 PRO HB3 1 1
10 8247 1 1 8 PRO HD2 H -8.176 -11.395 3.048 1.00 . A A . 8 PRO HD2 1 1
10 8248 1 1 8 PRO HD3 H -6.878 -10.262 2.731 1.00 . A A . 8 PRO HD3 1 1
10 8249 1 1 8 PRO HG2 H -8.447 -11.766 0.796 1.00 . A A . 8 PRO HG2 1 1
10 8250 1 1 8 PRO HG3 H -7.074 -10.722 0.487 1.00 . A A . 8 PRO HG3 1 1
10 8251 1 1 8 PRO N N -8.810 -9.400 2.741 1.00 . A A . 8 PRO N 1 1
10 8252 1 1 8 PRO O O -11.638 -10.261 0.983 1.00 . A A . 8 PRO O 1 1
10 8253 1 1 9 LEU C C -13.894 -8.303 3.338 1.00 . A A . 9 LEU C 1 1
10 8254 1 1 9 LEU CA C -13.006 -9.548 3.295 1.00 . A A . 9 LEU CA 1 1
10 8255 1 1 9 LEU CB C -13.023 -10.360 4.591 1.00 . A A . 9 LEU CB 1 1
10 8256 1 1 9 LEU CD1 C -12.407 -12.511 5.754 1.00 . A A . 9 LEU CD1 1 1
10 8257 1 1 9 LEU CD2 C -14.130 -12.515 3.891 1.00 . A A . 9 LEU CD2 1 1
10 8258 1 1 9 LEU CG C -12.853 -11.873 4.437 1.00 . A A . 9 LEU CG 1 1
10 8259 1 1 9 LEU H H -11.192 -8.581 3.635 1.00 . A A . 9 LEU H 1 1
10 8260 1 1 9 LEU HA H -13.365 -10.201 2.500 1.00 . A A . 9 LEU HA 1 1
10 8261 1 1 9 LEU HB2 H -12.229 -9.989 5.239 1.00 . A A . 9 LEU HB2 1 1
10 8262 1 1 9 LEU HB3 H -13.966 -10.171 5.103 1.00 . A A . 9 LEU HB3 1 1
10 8263 1 1 9 LEU HD11 H -12.103 -11.731 6.451 1.00 . A A . 9 LEU HD11 1 1
10 8264 1 1 9 LEU HD12 H -13.234 -13.079 6.181 1.00 . A A . 9 LEU HD12 1 1
10 8265 1 1 9 LEU HD21 H -13.874 -13.206 3.088 1.00 . A A . 9 LEU HD21 1 1
10 8266 1 1 9 LEU HD22 H -14.633 -13.058 4.691 1.00 . A A . 9 LEU HD22 1 1
10 8267 1 1 9 LEU HG H -12.064 -12.055 3.707 1.00 . A A . 9 LEU HG 1 1
10 8268 1 1 9 LEU N N -11.648 -9.157 2.957 1.00 . A A . 9 LEU N 1 1
10 8269 1 1 9 LEU O O -15.076 -8.367 3.002 1.00 . A A . 9 LEU O 1 1
10 8270 1 1 10 PHE C C -13.132 -4.770 3.403 1.00 . A A . 10 PHE C 1 1
10 8271 1 1 10 PHE CA C -14.013 -5.941 3.845 1.00 . A A . 10 PHE CA 1 1
10 8272 1 1 10 PHE CB C -14.395 -5.750 5.314 1.00 . A A . 10 PHE CB 1 1
10 8273 1 1 10 PHE CD1 C -16.150 -7.502 5.665 1.00 . A A . 10 PHE CD1 1 1
10 8274 1 1 10 PHE CD2 C -14.160 -7.661 6.916 1.00 . A A . 10 PHE CD2 1 1
10 8275 1 1 10 PHE CE1 C -16.638 -8.679 6.292 1.00 . A A . 10 PHE CE1 1 1
10 8276 1 1 10 PHE CE2 C -14.648 -8.837 7.543 1.00 . A A . 10 PHE CE2 1 1
10 8277 1 1 10 PHE CG C -14.921 -7.018 5.990 1.00 . A A . 10 PHE CG 1 1
10 8278 1 1 10 PHE CZ C -15.877 -9.322 7.218 1.00 . A A . 10 PHE CZ 1 1
10 8279 1 1 10 PHE H H -12.330 -7.155 4.025 1.00 . A A . 10 PHE H 1 1
10 8280 1 1 10 PHE HA H -14.876 -6.014 3.183 1.00 . A A . 10 PHE HA 1 1
10 8281 1 1 10 PHE HB2 H -13.524 -5.393 5.863 1.00 . A A . 10 PHE HB2 1 1
10 8282 1 1 10 PHE HB3 H -15.156 -4.972 5.383 1.00 . A A . 10 PHE HB3 1 1
10 8283 1 1 10 PHE HD1 H -16.760 -6.987 4.923 1.00 . A A . 10 PHE HD1 1 1
10 8284 1 1 10 PHE HD2 H -13.176 -7.272 7.177 1.00 . A A . 10 PHE HD2 1 1
10 8285 1 1 10 PHE HE1 H -17.623 -9.067 6.031 1.00 . A A . 10 PHE HE1 1 1
10 8286 1 1 10 PHE HE2 H -14.039 -9.352 8.285 1.00 . A A . 10 PHE HE2 1 1
10 8287 1 1 10 PHE HZ H -16.252 -10.225 7.699 1.00 . A A . 10 PHE HZ 1 1
10 8288 1 1 10 PHE N N -13.291 -7.199 3.754 1.00 . A A . 10 PHE N 1 1
10 8289 1 1 10 PHE O O -11.918 -4.917 3.272 1.00 . A A . 10 PHE O 1 1
10 8290 1 1 11 SER C C -13.423 -1.267 3.680 1.00 . A A . 11 SER C 1 1
10 8291 1 1 11 SER CA C -13.069 -2.439 2.762 1.00 . A A . 11 SER CA 1 1
10 8292 1 1 11 SER CB C -13.396 -2.091 1.308 1.00 . A A . 11 SER CB 1 1
10 8293 1 1 11 SER H H -14.766 -3.523 3.295 1.00 . A A . 11 SER H 1 1
10 8294 1 1 11 SER HA H -12.011 -2.686 2.847 1.00 . A A . 11 SER HA 1 1
10 8295 1 1 11 SER HB2 H -13.068 -1.074 1.096 1.00 . A A . 11 SER HB2 1 1
10 8296 1 1 11 SER HB3 H -12.839 -2.751 0.644 1.00 . A A . 11 SER HB3 1 1
10 8297 1 1 11 SER HG H -15.302 -2.286 1.887 1.00 . A A . 11 SER HG 1 1
10 8298 1 1 11 SER N N -13.779 -3.634 3.186 1.00 . A A . 11 SER N 1 1
10 8299 1 1 11 SER O O -14.530 -1.203 4.213 1.00 . A A . 11 SER O 1 1
10 8300 1 1 11 SER OG O -14.789 -2.207 1.032 1.00 . A A . 11 SER OG 1 1
10 8301 1 1 12 LYS C C -12.176 2.045 3.940 1.00 . A A . 12 LYS C 1 1
10 8302 1 1 12 LYS CA C -12.657 0.796 4.683 1.00 . A A . 12 LYS CA 1 1
10 8303 1 1 12 LYS CB C -11.984 0.592 6.042 1.00 . A A . 12 LYS CB 1 1
10 8304 1 1 12 LYS CD C -12.524 0.916 8.484 1.00 . A A . 12 LYS CD 1 1
10 8305 1 1 12 LYS CE C -12.456 1.993 9.569 1.00 . A A . 12 LYS CE 1 1
10 8306 1 1 12 LYS CG C -12.565 1.544 7.089 1.00 . A A . 12 LYS CG 1 1
10 8307 1 1 12 LYS H H -11.563 -0.429 3.401 1.00 . A A . 12 LYS H 1 1
10 8308 1 1 12 LYS HA H -13.727 0.893 4.864 1.00 . A A . 12 LYS HA 1 1
10 8309 1 1 12 LYS HB2 H -12.119 -0.439 6.368 1.00 . A A . 12 LYS HB2 1 1
10 8310 1 1 12 LYS HB3 H -10.911 0.759 5.949 1.00 . A A . 12 LYS HB3 1 1
10 8311 1 1 12 LYS HD2 H -13.410 0.298 8.634 1.00 . A A . 12 LYS HD2 1 1
10 8312 1 1 12 LYS HD3 H -11.659 0.258 8.565 1.00 . A A . 12 LYS HD3 1 1
10 8313 1 1 12 LYS HE2 H -11.528 1.893 10.131 1.00 . A A . 12 LYS HE2 1 1
10 8314 1 1 12 LYS HE3 H -12.446 2.981 9.108 1.00 . A A . 12 LYS HE3 1 1
10 8315 1 1 12 LYS HG2 H -12.002 2.477 7.090 1.00 . A A . 12 LYS HG2 1 1
10 8316 1 1 12 LYS HG3 H -13.594 1.793 6.829 1.00 . A A . 12 LYS HG3 1 1
10 8317 1 1 12 LYS HZ1 H -13.865 2.787 10.818 1.00 . A A . 12 LYS HZ1 1 1
10 8318 1 1 12 LYS HZ2 H -14.387 1.476 9.997 1.00 . A A . 12 LYS HZ2 1 1
10 8319 1 1 12 LYS N N -12.461 -0.370 3.838 1.00 . A A . 12 LYS N 1 1
10 8320 1 1 12 LYS NZ N -13.613 1.879 10.485 1.00 . A A . 12 LYS NZ 1 1
10 8321 1 1 12 LYS O O -11.282 1.966 3.100 1.00 . A A . 12 LYS O 1 1
10 8322 1 1 13 THR C C -11.380 5.160 4.485 1.00 . A A . 13 THR C 1 1
10 8323 1 1 13 THR CA C -12.439 4.432 3.654 1.00 . A A . 13 THR CA 1 1
10 8324 1 1 13 THR CB C -13.723 5.241 3.463 1.00 . A A . 13 THR CB 1 1
10 8325 1 1 13 THR CG2 C -13.456 6.641 2.906 1.00 . A A . 13 THR CG2 1 1
10 8326 1 1 13 THR H H -13.519 3.224 4.962 1.00 . A A . 13 THR H 1 1
10 8327 1 1 13 THR HA H -11.993 4.223 2.681 1.00 . A A . 13 THR HA 1 1
10 8328 1 1 13 THR HB H -14.291 5.293 4.392 1.00 . A A . 13 THR HB 1 1
10 8329 1 1 13 THR HG1 H -15.130 5.152 2.043 1.00 . A A . 13 THR HG1 1 1
10 8330 1 1 13 THR HG21 H -12.704 7.139 3.518 1.00 . A A . 13 THR HG21 1 1
10 8331 1 1 13 THR HG22 H -13.095 6.561 1.881 1.00 . A A . 13 THR HG22 1 1
10 8332 1 1 13 THR N N -12.792 3.169 4.278 1.00 . A A . 13 THR N 1 1
10 8333 1 1 13 THR O O -11.556 5.357 5.686 1.00 . A A . 13 THR O 1 1
10 8334 1 1 13 THR OG1 O -14.402 4.570 2.405 1.00 . A A . 13 THR OG1 1 1
10 8335 1 1 14 CYS C C -9.726 7.617 4.906 1.00 . A A . 14 CYS C 1 1
10 8336 1 1 14 CYS CA C -9.216 6.241 4.473 1.00 . A A . 14 CYS CA 1 1
10 8337 1 1 14 CYS CB C -7.982 6.346 3.575 1.00 . A A . 14 CYS CB 1 1
10 8338 1 1 14 CYS H H -10.168 5.375 2.835 1.00 . A A . 14 CYS H 1 1
10 8339 1 1 14 CYS HA H -8.938 5.641 5.340 1.00 . A A . 14 CYS HA 1 1
10 8340 1 1 14 CYS HB2 H -8.092 7.217 2.930 1.00 . A A . 14 CYS HB2 1 1
10 8341 1 1 14 CYS HB3 H -7.108 6.523 4.202 1.00 . A A . 14 CYS HB3 1 1
10 8342 1 1 14 CYS N N -10.303 5.539 3.812 1.00 . A A . 14 CYS N 1 1
10 8343 1 1 14 CYS O O -10.469 8.267 4.173 1.00 . A A . 14 CYS O 1 1
10 8344 1 1 14 CYS SG S -7.666 4.877 2.530 1.00 . A A . 14 CYS SG 1 1
10 8345 1 1 15 PRO C C -8.951 10.461 5.977 1.00 . A A . 15 PRO C 1 1
10 8346 1 1 15 PRO CA C -9.698 9.318 6.667 1.00 . A A . 15 PRO CA 1 1
10 8347 1 1 15 PRO CB C -9.405 9.230 8.156 1.00 . A A . 15 PRO CB 1 1
10 8348 1 1 15 PRO CD C -8.413 7.288 7.024 1.00 . A A . 15 PRO CD 1 1
10 8349 1 1 15 PRO CG C -8.423 8.082 8.320 1.00 . A A . 15 PRO CG 1 1
10 8350 1 1 15 PRO HA H -10.669 9.480 6.490 1.00 . A A . 15 PRO HA 1 1
10 8351 1 1 15 PRO HB2 H -8.980 10.163 8.526 1.00 . A A . 15 PRO HB2 1 1
10 8352 1 1 15 PRO HB3 H -10.318 9.049 8.724 1.00 . A A . 15 PRO HB3 1 1
10 8353 1 1 15 PRO HD2 H -7.406 7.211 6.615 1.00 . A A . 15 PRO HD2 1 1
10 8354 1 1 15 PRO HD3 H -8.773 6.271 7.179 1.00 . A A . 15 PRO HD3 1 1
10 8355 1 1 15 PRO HG2 H -7.426 8.461 8.544 1.00 . A A . 15 PRO HG2 1 1
10 8356 1 1 15 PRO HG3 H -8.717 7.445 9.155 1.00 . A A . 15 PRO HG3 1 1
10 8357 1 1 15 PRO N N -9.294 8.031 6.128 1.00 . A A . 15 PRO N 1 1
10 8358 1 1 15 PRO O O -7.940 10.236 5.314 1.00 . A A . 15 PRO O 1 1
10 8359 1 1 16 ALA C C -7.360 12.797 5.772 1.00 . A A . 16 ALA C 1 1
10 8360 1 1 16 ALA CA C -8.874 12.842 5.559 1.00 . A A . 16 ALA CA 1 1
10 8361 1 1 16 ALA CB C -9.509 14.100 6.156 1.00 . A A . 16 ALA CB 1 1
10 8362 1 1 16 ALA H H -10.301 11.838 6.697 1.00 . A A . 16 ALA H 1 1
10 8363 1 1 16 ALA HA H -9.084 12.817 4.490 1.00 . A A . 16 ALA HA 1 1
10 8364 1 1 16 ALA HB1 H -9.105 14.272 7.154 1.00 . A A . 16 ALA HB1 1 1
10 8365 1 1 16 ALA HB2 H -9.285 14.957 5.521 1.00 . A A . 16 ALA HB2 1 1
10 8366 1 1 16 ALA N N -9.479 11.664 6.156 1.00 . A A . 16 ALA N 1 1
10 8367 1 1 16 ALA O O -6.888 12.334 6.809 1.00 . A A . 16 ALA O 1 1
10 8368 1 1 17 GLY C C -4.588 12.129 4.060 1.00 . A A . 17 GLY C 1 1
10 8369 1 1 17 GLY CA C -5.188 13.304 4.836 1.00 . A A . 17 GLY CA 1 1
10 8370 1 1 17 GLY H H -7.030 13.658 3.931 1.00 . A A . 17 GLY H 1 1
10 8371 1 1 17 GLY HA2 H -4.815 14.243 4.427 1.00 . A A . 17 GLY HA2 1 1
10 8372 1 1 17 GLY HA3 H -4.866 13.260 5.876 1.00 . A A . 17 GLY HA3 1 1
10 8373 1 1 17 GLY N N -6.639 13.283 4.772 1.00 . A A . 17 GLY N 1 1
10 8374 1 1 17 GLY O O -3.687 12.315 3.244 1.00 . A A . 17 GLY O 1 1
10 8375 1 1 18 LYS C C -5.513 9.461 2.457 1.00 . A A . 18 LYS C 1 1
10 8376 1 1 18 LYS CA C -4.640 9.741 3.681 1.00 . A A . 18 LYS CA 1 1
10 8377 1 1 18 LYS CB C -4.577 8.576 4.671 1.00 . A A . 18 LYS CB 1 1
10 8378 1 1 18 LYS CD C -2.624 9.590 5.904 1.00 . A A . 18 LYS CD 1 1
10 8379 1 1 18 LYS CE C -2.069 9.992 7.272 1.00 . A A . 18 LYS CE 1 1
10 8380 1 1 18 LYS CG C -4.046 9.039 6.030 1.00 . A A . 18 LYS CG 1 1
10 8381 1 1 18 LYS H H -5.845 10.803 5.007 1.00 . A A . 18 LYS H 1 1
10 8382 1 1 18 LYS HA H -3.621 9.932 3.343 1.00 . A A . 18 LYS HA 1 1
10 8383 1 1 18 LYS HB2 H -5.570 8.143 4.793 1.00 . A A . 18 LYS HB2 1 1
10 8384 1 1 18 LYS HB3 H -3.934 7.791 4.274 1.00 . A A . 18 LYS HB3 1 1
10 8385 1 1 18 LYS HD2 H -1.978 8.838 5.452 1.00 . A A . 18 LYS HD2 1 1
10 8386 1 1 18 LYS HD3 H -2.623 10.453 5.239 1.00 . A A . 18 LYS HD3 1 1
10 8387 1 1 18 LYS HE2 H -1.532 10.937 7.190 1.00 . A A . 18 LYS HE2 1 1
10 8388 1 1 18 LYS HE3 H -2.890 10.151 7.971 1.00 . A A . 18 LYS HE3 1 1
10 8389 1 1 18 LYS HG2 H -4.703 9.807 6.438 1.00 . A A . 18 LYS HG2 1 1
10 8390 1 1 18 LYS HG3 H -4.056 8.205 6.731 1.00 . A A . 18 LYS HG3 1 1
10 8391 1 1 18 LYS HZ1 H -0.507 9.354 8.425 1.00 . A A . 18 LYS HZ1 1 1
10 8392 1 1 18 LYS HZ2 H -1.699 8.248 8.272 1.00 . A A . 18 LYS HZ2 1 1
10 8393 1 1 18 LYS N N -5.112 10.946 4.342 1.00 . A A . 18 LYS N 1 1
10 8394 1 1 18 LYS NZ N -1.163 8.943 7.792 1.00 . A A . 18 LYS NZ 1 1
10 8395 1 1 18 LYS O O -6.572 8.847 2.572 1.00 . A A . 18 LYS O 1 1
10 8396 1 1 19 ASN C C -4.981 8.762 -0.826 1.00 . A A . 19 ASN C 1 1
10 8397 1 1 19 ASN CA C -5.759 9.731 0.066 1.00 . A A . 19 ASN CA 1 1
10 8398 1 1 19 ASN CB C -5.913 11.051 -0.692 1.00 . A A . 19 ASN CB 1 1
10 8399 1 1 19 ASN CG C -7.200 11.771 -0.284 1.00 . A A . 19 ASN CG 1 1
10 8400 1 1 19 ASN H H -4.173 10.423 1.225 1.00 . A A . 19 ASN H 1 1
10 8401 1 1 19 ASN HA H -6.733 9.339 0.358 1.00 . A A . 19 ASN HA 1 1
10 8402 1 1 19 ASN HB2 H -5.055 11.692 -0.492 1.00 . A A . 19 ASN HB2 1 1
10 8403 1 1 19 ASN HB3 H -5.924 10.860 -1.765 1.00 . A A . 19 ASN HB3 1 1
10 8404 1 1 19 ASN HD21 H -6.074 13.342 0.319 1.00 . A A . 19 ASN HD21 1 1
10 8405 1 1 19 ASN HD22 H -7.783 13.532 0.527 1.00 . A A . 19 ASN HD22 1 1
10 8406 1 1 19 ASN N N -5.036 9.924 1.311 1.00 . A A . 19 ASN N 1 1
10 8407 1 1 19 ASN ND2 N -7.003 12.982 0.230 1.00 . A A . 19 ASN ND2 1 1
10 8408 1 1 19 ASN O O -5.239 8.673 -2.026 1.00 . A A . 19 ASN O 1 1
10 8409 1 1 19 ASN OD1 O -8.299 11.261 -0.426 1.00 . A A . 19 ASN OD1 1 1
10 8410 1 1 20 LEU C C -3.233 5.765 -0.180 1.00 . A A . 20 LEU C 1 1
10 8411 1 1 20 LEU CA C -3.228 7.100 -0.929 1.00 . A A . 20 LEU CA 1 1
10 8412 1 1 20 LEU CB C -1.826 7.664 -1.170 1.00 . A A . 20 LEU CB 1 1
10 8413 1 1 20 LEU CD1 C -0.426 9.575 -2.033 1.00 . A A . 20 LEU CD1 1 1
10 8414 1 1 20 LEU CD2 C -1.870 8.231 -3.627 1.00 . A A . 20 LEU CD2 1 1
10 8415 1 1 20 LEU CG C -1.723 8.783 -2.208 1.00 . A A . 20 LEU CG 1 1
10 8416 1 1 20 LEU H H -3.841 8.137 0.770 1.00 . A A . 20 LEU H 1 1
10 8417 1 1 20 LEU HA H -3.687 6.949 -1.906 1.00 . A A . 20 LEU HA 1 1
10 8418 1 1 20 LEU HB2 H -1.438 8.037 -0.222 1.00 . A A . 20 LEU HB2 1 1
10 8419 1 1 20 LEU HB3 H -1.176 6.846 -1.481 1.00 . A A . 20 LEU HB3 1 1
10 8420 1 1 20 LEU HD11 H 0.356 8.914 -1.659 1.00 . A A . 20 LEU HD11 1 1
10 8421 1 1 20 LEU HD12 H -0.122 9.992 -2.993 1.00 . A A . 20 LEU HD12 1 1
10 8422 1 1 20 LEU HD21 H -0.963 7.692 -3.903 1.00 . A A . 20 LEU HD21 1 1
10 8423 1 1 20 LEU HD22 H -2.722 7.552 -3.666 1.00 . A A . 20 LEU HD22 1 1
10 8424 1 1 20 LEU HG H -2.548 9.477 -2.045 1.00 . A A . 20 LEU HG 1 1
10 8425 1 1 20 LEU N N -4.045 8.059 -0.206 1.00 . A A . 20 LEU N 1 1
10 8426 1 1 20 LEU O O -3.013 5.727 1.029 1.00 . A A . 20 LEU O 1 1
10 8427 1 1 21 CYS C C -2.147 2.729 -0.537 1.00 . A A . 21 CYS C 1 1
10 8428 1 1 21 CYS CA C -3.524 3.370 -0.353 1.00 . A A . 21 CYS CA 1 1
10 8429 1 1 21 CYS CB C -4.637 2.519 -0.967 1.00 . A A . 21 CYS CB 1 1
10 8430 1 1 21 CYS H H -3.665 4.743 -1.914 1.00 . A A . 21 CYS H 1 1
10 8431 1 1 21 CYS HA H -3.755 3.494 0.705 1.00 . A A . 21 CYS HA 1 1
10 8432 1 1 21 CYS HB2 H -4.400 2.337 -2.015 1.00 . A A . 21 CYS HB2 1 1
10 8433 1 1 21 CYS HB3 H -4.649 1.549 -0.470 1.00 . A A . 21 CYS HB3 1 1
10 8434 1 1 21 CYS N N -3.487 4.703 -0.931 1.00 . A A . 21 CYS N 1 1
10 8435 1 1 21 CYS O O -1.522 2.881 -1.585 1.00 . A A . 21 CYS O 1 1
10 8436 1 1 21 CYS SG S -6.310 3.252 -0.863 1.00 . A A . 21 CYS SG 1 1
10 8437 1 1 22 TYR C C -0.553 -0.110 0.871 1.00 . A A . 22 TYR C 1 1
10 8438 1 1 22 TYR CA C -0.423 1.360 0.465 1.00 . A A . 22 TYR CA 1 1
10 8439 1 1 22 TYR CB C 0.452 2.085 1.490 1.00 . A A . 22 TYR CB 1 1
10 8440 1 1 22 TYR CD1 C 0.934 0.424 3.325 1.00 . A A . 22 TYR CD1 1 1
10 8441 1 1 22 TYR CD2 C -0.514 2.262 3.812 1.00 . A A . 22 TYR CD2 1 1
10 8442 1 1 22 TYR CE1 C 0.777 -0.057 4.674 1.00 . A A . 22 TYR CE1 1 1
10 8443 1 1 22 TYR CE2 C -0.671 1.782 5.161 1.00 . A A . 22 TYR CE2 1 1
10 8444 1 1 22 TYR CG C 0.285 1.574 2.923 1.00 . A A . 22 TYR CG 1 1
10 8445 1 1 22 TYR CZ C -0.018 0.646 5.525 1.00 . A A . 22 TYR CZ 1 1
10 8446 1 1 22 TYR H H -2.229 1.906 1.349 1.00 . A A . 22 TYR H 1 1
10 8447 1 1 22 TYR HA H -0.043 1.415 -0.554 1.00 . A A . 22 TYR HA 1 1
10 8448 1 1 22 TYR HB2 H 1.497 1.982 1.198 1.00 . A A . 22 TYR HB2 1 1
10 8449 1 1 22 TYR HB3 H 0.217 3.149 1.465 1.00 . A A . 22 TYR HB3 1 1
10 8450 1 1 22 TYR HD1 H 1.565 -0.120 2.623 1.00 . A A . 22 TYR HD1 1 1
10 8451 1 1 22 TYR HD2 H -1.027 3.170 3.495 1.00 . A A . 22 TYR HD2 1 1
10 8452 1 1 22 TYR HE1 H 1.284 -0.963 5.004 1.00 . A A . 22 TYR HE1 1 1
10 8453 1 1 22 TYR HE2 H -1.299 2.316 5.874 1.00 . A A . 22 TYR HE2 1 1
10 8454 1 1 22 TYR HH H -0.988 0.586 7.208 1.00 . A A . 22 TYR HH 1 1
10 8455 1 1 22 TYR N N -1.715 2.025 0.499 1.00 . A A . 22 TYR N 1 1
10 8456 1 1 22 TYR O O -1.466 -0.475 1.610 1.00 . A A . 22 TYR O 1 1
10 8457 1 1 22 TYR OH O -0.166 0.192 6.798 1.00 . A A . 22 TYR OH 1 1
10 8458 1 1 23 LYS C C 1.816 -2.803 0.895 1.00 . A A . 23 LYS C 1 1
10 8459 1 1 23 LYS CA C 0.376 -2.334 0.673 1.00 . A A . 23 LYS CA 1 1
10 8460 1 1 23 LYS CB C -0.363 -3.113 -0.417 1.00 . A A . 23 LYS CB 1 1
10 8461 1 1 23 LYS CD C -0.326 -3.858 -2.826 1.00 . A A . 23 LYS CD 1 1
10 8462 1 1 23 LYS CE C 0.477 -5.047 -3.358 1.00 . A A . 23 LYS CE 1 1
10 8463 1 1 23 LYS CG C 0.440 -3.131 -1.719 1.00 . A A . 23 LYS CG 1 1
10 8464 1 1 23 LYS H H 1.115 -0.607 -0.228 1.00 . A A . 23 LYS H 1 1
10 8465 1 1 23 LYS HA H -0.179 -2.471 1.601 1.00 . A A . 23 LYS HA 1 1
10 8466 1 1 23 LYS HB2 H -0.542 -4.135 -0.081 1.00 . A A . 23 LYS HB2 1 1
10 8467 1 1 23 LYS HB3 H -1.339 -2.661 -0.594 1.00 . A A . 23 LYS HB3 1 1
10 8468 1 1 23 LYS HD2 H -1.285 -4.206 -2.441 1.00 . A A . 23 LYS HD2 1 1
10 8469 1 1 23 LYS HD3 H -0.541 -3.166 -3.640 1.00 . A A . 23 LYS HD3 1 1
10 8470 1 1 23 LYS HE2 H 0.507 -5.014 -4.447 1.00 . A A . 23 LYS HE2 1 1
10 8471 1 1 23 LYS HE3 H 1.507 -4.983 -3.009 1.00 . A A . 23 LYS HE3 1 1
10 8472 1 1 23 LYS HG2 H 0.656 -2.109 -2.032 1.00 . A A . 23 LYS HG2 1 1
10 8473 1 1 23 LYS HG3 H 1.399 -3.622 -1.552 1.00 . A A . 23 LYS HG3 1 1
10 8474 1 1 23 LYS HZ1 H -1.115 -6.205 -2.808 1.00 . A A . 23 LYS HZ1 1 1
10 8475 1 1 23 LYS HZ2 H 0.055 -7.033 -3.591 1.00 . A A . 23 LYS HZ2 1 1
10 8476 1 1 23 LYS N N 0.375 -0.912 0.371 1.00 . A A . 23 LYS N 1 1
10 8477 1 1 23 LYS NZ N -0.127 -6.322 -2.912 1.00 . A A . 23 LYS NZ 1 1
10 8478 1 1 23 LYS O O 2.677 -2.600 0.041 1.00 . A A . 23 LYS O 1 1
10 8479 1 1 24 MET C C 3.416 -5.442 2.256 1.00 . A A . 24 MET C 1 1
10 8480 1 1 24 MET CA C 3.352 -3.919 2.392 1.00 . A A . 24 MET CA 1 1
10 8481 1 1 24 MET CB C 3.689 -3.521 3.831 1.00 . A A . 24 MET CB 1 1
10 8482 1 1 24 MET CE C 5.385 -2.209 6.227 1.00 . A A . 24 MET CE 1 1
10 8483 1 1 24 MET CG C 3.885 -2.008 3.949 1.00 . A A . 24 MET CG 1 1
10 8484 1 1 24 MET H H 1.326 -3.581 2.737 1.00 . A A . 24 MET H 1 1
10 8485 1 1 24 MET HA H 4.036 -3.455 1.682 1.00 . A A . 24 MET HA 1 1
10 8486 1 1 24 MET HB2 H 2.887 -3.840 4.497 1.00 . A A . 24 MET HB2 1 1
10 8487 1 1 24 MET HB3 H 4.594 -4.035 4.152 1.00 . A A . 24 MET HB3 1 1
10 8488 1 1 24 MET HE1 H 5.187 -3.057 6.883 1.00 . A A . 24 MET HE1 1 1
10 8489 1 1 24 MET HE2 H 5.968 -2.542 5.368 1.00 . A A . 24 MET HE2 1 1
10 8490 1 1 24 MET HG2 H 4.839 -1.721 3.507 1.00 . A A . 24 MET HG2 1 1
10 8491 1 1 24 MET HG3 H 3.107 -1.487 3.392 1.00 . A A . 24 MET HG3 1 1
10 8492 1 1 24 MET N N 2.032 -3.420 2.047 1.00 . A A . 24 MET N 1 1
10 8493 1 1 24 MET O O 2.627 -6.157 2.872 1.00 . A A . 24 MET O 1 1
10 8494 1 1 24 MET SD S 3.838 -1.518 5.665 1.00 . A A . 24 MET SD 1 1
10 8495 1 1 25 PHE C C 6.023 -7.689 1.205 1.00 . A A . 25 PHE C 1 1
10 8496 1 1 25 PHE CA C 4.539 -7.317 1.221 1.00 . A A . 25 PHE CA 1 1
10 8497 1 1 25 PHE CB C 3.931 -7.632 -0.148 1.00 . A A . 25 PHE CB 1 1
10 8498 1 1 25 PHE CD1 C 4.834 -5.778 -1.568 1.00 . A A . 25 PHE CD1 1 1
10 8499 1 1 25 PHE CD2 C 5.407 -7.990 -2.139 1.00 . A A . 25 PHE CD2 1 1
10 8500 1 1 25 PHE CE1 C 5.599 -5.297 -2.664 1.00 . A A . 25 PHE CE1 1 1
10 8501 1 1 25 PHE CE2 C 6.172 -7.509 -3.235 1.00 . A A . 25 PHE CE2 1 1
10 8502 1 1 25 PHE CG C 4.755 -7.114 -1.328 1.00 . A A . 25 PHE CG 1 1
10 8503 1 1 25 PHE CZ C 6.251 -6.173 -3.474 1.00 . A A . 25 PHE CZ 1 1
10 8504 1 1 25 PHE H H 4.999 -5.304 0.949 1.00 . A A . 25 PHE H 1 1
10 8505 1 1 25 PHE HA H 4.044 -7.838 2.040 1.00 . A A . 25 PHE HA 1 1
10 8506 1 1 25 PHE HB2 H 3.818 -8.712 -0.243 1.00 . A A . 25 PHE HB2 1 1
10 8507 1 1 25 PHE HB3 H 2.932 -7.201 -0.198 1.00 . A A . 25 PHE HB3 1 1
10 8508 1 1 25 PHE HD1 H 4.312 -5.076 -0.918 1.00 . A A . 25 PHE HD1 1 1
10 8509 1 1 25 PHE HD2 H 5.344 -9.061 -1.947 1.00 . A A . 25 PHE HD2 1 1
10 8510 1 1 25 PHE HE1 H 5.663 -4.226 -2.855 1.00 . A A . 25 PHE HE1 1 1
10 8511 1 1 25 PHE HE2 H 6.695 -8.211 -3.884 1.00 . A A . 25 PHE HE2 1 1
10 8512 1 1 25 PHE HZ H 6.838 -5.804 -4.315 1.00 . A A . 25 PHE HZ 1 1
10 8513 1 1 25 PHE N N 4.362 -5.892 1.446 1.00 . A A . 25 PHE N 1 1
10 8514 1 1 25 PHE O O 6.883 -6.822 1.059 1.00 . A A . 25 PHE O 1 1
10 8515 1 1 26 MET C C 8.048 -9.982 -0.024 1.00 . A A . 26 MET C 1 1
10 8516 1 1 26 MET CA C 7.642 -9.479 1.363 1.00 . A A . 26 MET CA 1 1
10 8517 1 1 26 MET CB C 7.766 -10.619 2.376 1.00 . A A . 26 MET CB 1 1
10 8518 1 1 26 MET CE C 6.242 -10.899 6.089 1.00 . A A . 26 MET CE 1 1
10 8519 1 1 26 MET CG C 7.517 -10.116 3.799 1.00 . A A . 26 MET CG 1 1
10 8520 1 1 26 MET H H 5.572 -9.680 1.476 1.00 . A A . 26 MET H 1 1
10 8521 1 1 26 MET HA H 8.263 -8.628 1.644 1.00 . A A . 26 MET HA 1 1
10 8522 1 1 26 MET HB2 H 7.051 -11.405 2.133 1.00 . A A . 26 MET HB2 1 1
10 8523 1 1 26 MET HB3 H 8.760 -11.061 2.311 1.00 . A A . 26 MET HB3 1 1
10 8524 1 1 26 MET HE1 H 5.651 -10.112 5.620 1.00 . A A . 26 MET HE1 1 1
10 8525 1 1 26 MET HE2 H 5.587 -11.720 6.380 1.00 . A A . 26 MET HE2 1 1
10 8526 1 1 26 MET HG2 H 8.305 -9.423 4.093 1.00 . A A . 26 MET HG2 1 1
10 8527 1 1 26 MET HG3 H 6.577 -9.566 3.840 1.00 . A A . 26 MET HG3 1 1
10 8528 1 1 26 MET N N 6.277 -8.981 1.357 1.00 . A A . 26 MET N 1 1
10 8529 1 1 26 MET O O 7.197 -10.390 -0.814 1.00 . A A . 26 MET O 1 1
10 8530 1 1 26 MET SD S 7.465 -11.495 4.932 1.00 . A A . 26 MET SD 1 1
10 8531 1 1 27 VAL C C 9.491 -11.846 -1.780 1.00 . A A . 27 VAL C 1 1
10 8532 1 1 27 VAL CA C 9.876 -10.382 -1.557 1.00 . A A . 27 VAL CA 1 1
10 8533 1 1 27 VAL CB C 11.387 -10.146 -1.609 1.00 . A A . 27 VAL CB 1 1
10 8534 1 1 27 VAL CG1 C 12.123 -11.104 -0.670 1.00 . A A . 27 VAL CG1 1 1
10 8535 1 1 27 VAL CG2 C 11.911 -10.269 -3.041 1.00 . A A . 27 VAL CG2 1 1
10 8536 1 1 27 VAL H H 10.032 -9.602 0.369 1.00 . A A . 27 VAL H 1 1
10 8537 1 1 27 VAL HA H 9.412 -9.775 -2.334 1.00 . A A . 27 VAL HA 1 1
10 8538 1 1 27 VAL HB H 11.579 -9.129 -1.268 1.00 . A A . 27 VAL HB 1 1
10 8539 1 1 27 VAL HG11 H 12.910 -11.620 -1.222 1.00 . A A . 27 VAL HG11 1 1
10 8540 1 1 27 VAL HG12 H 12.566 -10.540 0.151 1.00 . A A . 27 VAL HG12 1 1
10 8541 1 1 27 VAL HG21 H 12.359 -9.324 -3.346 1.00 . A A . 27 VAL HG21 1 1
10 8542 1 1 27 VAL HG22 H 12.663 -11.058 -3.086 1.00 . A A . 27 VAL HG22 1 1
10 8543 1 1 27 VAL N N 9.347 -9.936 -0.279 1.00 . A A . 27 VAL N 1 1
10 8544 1 1 27 VAL O O 9.582 -12.352 -2.897 1.00 . A A . 27 VAL O 1 1
10 8545 1 1 28 ALA C C 7.953 -14.141 -2.090 1.00 . A A . 28 ALA C 1 1
10 8546 1 1 28 ALA CA C 8.668 -13.880 -0.763 1.00 . A A . 28 ALA CA 1 1
10 8547 1 1 28 ALA CB C 7.794 -14.217 0.447 1.00 . A A . 28 ALA CB 1 1
10 8548 1 1 28 ALA H H 8.996 -12.066 0.206 1.00 . A A . 28 ALA H 1 1
10 8549 1 1 28 ALA HA H 9.573 -14.487 -0.722 1.00 . A A . 28 ALA HA 1 1
10 8550 1 1 28 ALA HB1 H 6.884 -13.618 0.415 1.00 . A A . 28 ALA HB1 1 1
10 8551 1 1 28 ALA HB2 H 7.533 -15.275 0.423 1.00 . A A . 28 ALA HB2 1 1
10 8552 1 1 28 ALA N N 9.068 -12.485 -0.699 1.00 . A A . 28 ALA N 1 1
10 8553 1 1 28 ALA O O 8.222 -15.138 -2.759 1.00 . A A . 28 ALA O 1 1
10 8554 1 1 29 ALA C C 6.025 -11.951 -4.228 1.00 . A A . 29 ALA C 1 1
10 8555 1 1 29 ALA CA C 6.300 -13.347 -3.667 1.00 . A A . 29 ALA CA 1 1
10 8556 1 1 29 ALA CB C 5.015 -14.135 -3.405 1.00 . A A . 29 ALA CB 1 1
10 8557 1 1 29 ALA H H 6.843 -12.420 -1.882 1.00 . A A . 29 ALA H 1 1
10 8558 1 1 29 ALA HA H 6.913 -13.901 -4.379 1.00 . A A . 29 ALA HA 1 1
10 8559 1 1 29 ALA HB1 H 4.925 -14.340 -2.339 1.00 . A A . 29 ALA HB1 1 1
10 8560 1 1 29 ALA HB2 H 4.157 -13.550 -3.736 1.00 . A A . 29 ALA HB2 1 1
10 8561 1 1 29 ALA N N 7.056 -13.228 -2.432 1.00 . A A . 29 ALA N 1 1
10 8562 1 1 29 ALA O O 5.949 -10.980 -3.477 1.00 . A A . 29 ALA O 1 1
10 8563 1 1 30 PRO C C 4.162 -10.193 -6.038 1.00 . A A . 30 PRO C 1 1
10 8564 1 1 30 PRO CA C 5.613 -10.631 -6.249 1.00 . A A . 30 PRO CA 1 1
10 8565 1 1 30 PRO CB C 5.951 -10.882 -7.709 1.00 . A A . 30 PRO CB 1 1
10 8566 1 1 30 PRO CD C 5.961 -13.022 -6.500 1.00 . A A . 30 PRO CD 1 1
10 8567 1 1 30 PRO CG C 5.947 -12.392 -7.884 1.00 . A A . 30 PRO CG 1 1
10 8568 1 1 30 PRO HA H 6.177 -9.904 -5.858 1.00 . A A . 30 PRO HA 1 1
10 8569 1 1 30 PRO HB2 H 5.220 -10.411 -8.366 1.00 . A A . 30 PRO HB2 1 1
10 8570 1 1 30 PRO HB3 H 6.924 -10.462 -7.963 1.00 . A A . 30 PRO HB3 1 1
10 8571 1 1 30 PRO HD2 H 5.122 -13.704 -6.367 1.00 . A A . 30 PRO HD2 1 1
10 8572 1 1 30 PRO HD3 H 6.871 -13.600 -6.338 1.00 . A A . 30 PRO HD3 1 1
10 8573 1 1 30 PRO HG2 H 5.065 -12.710 -8.439 1.00 . A A . 30 PRO HG2 1 1
10 8574 1 1 30 PRO HG3 H 6.817 -12.712 -8.458 1.00 . A A . 30 PRO HG3 1 1
10 8575 1 1 30 PRO N N 5.878 -11.892 -5.579 1.00 . A A . 30 PRO N 1 1
10 8576 1 1 30 PRO O O 3.840 -9.013 -6.173 1.00 . A A . 30 PRO O 1 1
10 8577 1 1 31 HIS C C 1.446 -11.650 -4.234 1.00 . A A . 31 HIS C 1 1
10 8578 1 1 31 HIS CA C 1.916 -10.896 -5.480 1.00 . A A . 31 HIS CA 1 1
10 8579 1 1 31 HIS CB C 1.088 -11.230 -6.723 1.00 . A A . 31 HIS CB 1 1
10 8580 1 1 31 HIS CD2 C -0.843 -9.561 -6.159 1.00 . A A . 31 HIS CD2 1 1
10 8581 1 1 31 HIS CE1 C -2.505 -10.715 -6.991 1.00 . A A . 31 HIS CE1 1 1
10 8582 1 1 31 HIS CG C -0.331 -10.717 -6.671 1.00 . A A . 31 HIS CG 1 1
10 8583 1 1 31 HIS H H 3.595 -12.123 -5.603 1.00 . A A . 31 HIS H 1 1
10 8584 1 1 31 HIS HA H 1.829 -9.825 -5.300 1.00 . A A . 31 HIS HA 1 1
10 8585 1 1 31 HIS HB2 H 1.583 -10.813 -7.599 1.00 . A A . 31 HIS HB2 1 1
10 8586 1 1 31 HIS HB3 H 1.068 -12.312 -6.853 1.00 . A A . 31 HIS HB3 1 1
10 8587 1 1 31 HIS HD1 H -1.354 -12.317 -7.634 1.00 . A A . 31 HIS HD1 1 1
10 8588 1 1 31 HIS HD2 H -0.270 -8.771 -5.672 1.00 . A A . 31 HIS HD2 1 1
10 8589 1 1 31 HIS HE1 H -3.514 -11.003 -7.286 1.00 . A A . 31 HIS HE1 1 1
10 8590 1 1 31 HIS N N 3.325 -11.166 -5.711 1.00 . A A . 31 HIS N 1 1
10 8591 1 1 31 HIS ND1 N -1.403 -11.423 -7.188 1.00 . A A . 31 HIS ND1 1 1
10 8592 1 1 31 HIS NE2 N -2.156 -9.561 -6.353 1.00 . A A . 31 HIS NE2 1 1
10 8593 1 1 31 HIS O O 0.583 -12.522 -4.321 1.00 . A A . 31 HIS O 1 1
10 8594 1 1 32 VAL C C 1.923 -10.927 -0.700 1.00 . A A . 32 VAL C 1 1
10 8595 1 1 32 VAL CA C 1.688 -11.917 -1.843 1.00 . A A . 32 VAL CA 1 1
10 8596 1 1 32 VAL CB C 2.473 -13.220 -1.675 1.00 . A A . 32 VAL CB 1 1
10 8597 1 1 32 VAL CG1 C 2.339 -13.762 -0.251 1.00 . A A . 32 VAL CG1 1 1
10 8598 1 1 32 VAL CG2 C 2.031 -14.263 -2.703 1.00 . A A . 32 VAL CG2 1 1
10 8599 1 1 32 VAL H H 2.737 -10.576 -3.043 1.00 . A A . 32 VAL H 1 1
10 8600 1 1 32 VAL HA H 0.627 -12.165 -1.880 1.00 . A A . 32 VAL HA 1 1
10 8601 1 1 32 VAL HB H 3.527 -13.001 -1.852 1.00 . A A . 32 VAL HB 1 1
10 8602 1 1 32 VAL HG11 H 3.330 -13.885 0.186 1.00 . A A . 32 VAL HG11 1 1
10 8603 1 1 32 VAL HG12 H 1.760 -13.061 0.351 1.00 . A A . 32 VAL HG12 1 1
10 8604 1 1 32 VAL HG21 H 2.611 -15.176 -2.567 1.00 . A A . 32 VAL HG21 1 1
10 8605 1 1 32 VAL HG22 H 0.972 -14.482 -2.566 1.00 . A A . 32 VAL HG22 1 1
10 8606 1 1 32 VAL N N 2.036 -11.286 -3.105 1.00 . A A . 32 VAL N 1 1
10 8607 1 1 32 VAL O O 2.997 -10.906 -0.102 1.00 . A A . 32 VAL O 1 1
10 8608 1 1 33 PRO C C 0.845 -9.777 2.011 1.00 . A A . 33 PRO C 1 1
10 8609 1 1 33 PRO CA C 0.953 -9.117 0.635 1.00 . A A . 33 PRO CA 1 1
10 8610 1 1 33 PRO CB C -0.180 -8.144 0.351 1.00 . A A . 33 PRO CB 1 1
10 8611 1 1 33 PRO CD C -0.416 -10.104 -1.113 1.00 . A A . 33 PRO CD 1 1
10 8612 1 1 33 PRO CG C -1.135 -8.876 -0.578 1.00 . A A . 33 PRO CG 1 1
10 8613 1 1 33 PRO HA H 1.844 -8.664 0.618 1.00 . A A . 33 PRO HA 1 1
10 8614 1 1 33 PRO HB2 H -0.681 -7.849 1.273 1.00 . A A . 33 PRO HB2 1 1
10 8615 1 1 33 PRO HB3 H 0.196 -7.233 -0.113 1.00 . A A . 33 PRO HB3 1 1
10 8616 1 1 33 PRO HD2 H -0.978 -11.014 -0.905 1.00 . A A . 33 PRO HD2 1 1
10 8617 1 1 33 PRO HD3 H -0.287 -10.048 -2.194 1.00 . A A . 33 PRO HD3 1 1
10 8618 1 1 33 PRO HG2 H -2.040 -9.166 -0.044 1.00 . A A . 33 PRO HG2 1 1
10 8619 1 1 33 PRO HG3 H -1.442 -8.226 -1.397 1.00 . A A . 33 PRO HG3 1 1
10 8620 1 1 33 PRO N N 0.872 -10.108 -0.425 1.00 . A A . 33 PRO N 1 1
10 8621 1 1 33 PRO O O 0.397 -10.917 2.124 1.00 . A A . 33 PRO O 1 1
10 8622 1 1 34 VAL C C 0.282 -8.648 5.218 1.00 . A A . 34 VAL C 1 1
10 8623 1 1 34 VAL CA C 1.218 -9.529 4.388 1.00 . A A . 34 VAL CA 1 1
10 8624 1 1 34 VAL CB C 2.634 -9.606 4.963 1.00 . A A . 34 VAL CB 1 1
10 8625 1 1 34 VAL CG1 C 3.288 -8.223 4.996 1.00 . A A . 34 VAL CG1 1 1
10 8626 1 1 34 VAL CG2 C 2.626 -10.241 6.355 1.00 . A A . 34 VAL CG2 1 1
10 8627 1 1 34 VAL H H 1.626 -8.105 2.924 1.00 . A A . 34 VAL H 1 1
10 8628 1 1 34 VAL HA H 0.812 -10.540 4.356 1.00 . A A . 34 VAL HA 1 1
10 8629 1 1 34 VAL HB H 3.228 -10.242 4.308 1.00 . A A . 34 VAL HB 1 1
10 8630 1 1 34 VAL HG11 H 3.445 -7.872 3.976 1.00 . A A . 34 VAL HG11 1 1
10 8631 1 1 34 VAL HG12 H 2.638 -7.526 5.524 1.00 . A A . 34 VAL HG12 1 1
10 8632 1 1 34 VAL HG21 H 2.270 -9.514 7.085 1.00 . A A . 34 VAL HG21 1 1
10 8633 1 1 34 VAL HG22 H 1.966 -11.109 6.355 1.00 . A A . 34 VAL HG22 1 1
10 8634 1 1 34 VAL N N 1.263 -9.031 3.024 1.00 . A A . 34 VAL N 1 1
10 8635 1 1 34 VAL O O -0.510 -9.153 6.011 1.00 . A A . 34 VAL O 1 1
10 8636 1 1 35 LYS C C -0.547 -5.109 4.896 1.00 . A A . 35 LYS C 1 1
10 8637 1 1 35 LYS CA C -0.419 -6.389 5.724 1.00 . A A . 35 LYS CA 1 1
10 8638 1 1 35 LYS CB C 0.132 -6.158 7.133 1.00 . A A . 35 LYS CB 1 1
10 8639 1 1 35 LYS CD C 0.256 -3.908 8.266 1.00 . A A . 35 LYS CD 1 1
10 8640 1 1 35 LYS CE C -0.548 -2.626 8.486 1.00 . A A . 35 LYS CE 1 1
10 8641 1 1 35 LYS CG C -0.657 -5.066 7.858 1.00 . A A . 35 LYS CG 1 1
10 8642 1 1 35 LYS H H 1.053 -6.943 4.359 1.00 . A A . 35 LYS H 1 1
10 8643 1 1 35 LYS HA H -1.410 -6.830 5.834 1.00 . A A . 35 LYS HA 1 1
10 8644 1 1 35 LYS HB2 H 0.084 -7.086 7.703 1.00 . A A . 35 LYS HB2 1 1
10 8645 1 1 35 LYS HB3 H 1.182 -5.874 7.074 1.00 . A A . 35 LYS HB3 1 1
10 8646 1 1 35 LYS HD2 H 0.791 -4.167 9.180 1.00 . A A . 35 LYS HD2 1 1
10 8647 1 1 35 LYS HD3 H 1.007 -3.743 7.493 1.00 . A A . 35 LYS HD3 1 1
10 8648 1 1 35 LYS HE2 H 0.044 -1.762 8.184 1.00 . A A . 35 LYS HE2 1 1
10 8649 1 1 35 LYS HE3 H -1.439 -2.637 7.858 1.00 . A A . 35 LYS HE3 1 1
10 8650 1 1 35 LYS HG2 H -1.452 -4.696 7.210 1.00 . A A . 35 LYS HG2 1 1
10 8651 1 1 35 LYS HG3 H -1.137 -5.485 8.743 1.00 . A A . 35 LYS HG3 1 1
10 8652 1 1 35 LYS HZ1 H -1.140 -3.401 10.282 1.00 . A A . 35 LYS HZ1 1 1
10 8653 1 1 35 LYS HZ2 H -0.187 -2.082 10.422 1.00 . A A . 35 LYS HZ2 1 1
10 8654 1 1 35 LYS N N 0.406 -7.346 5.006 1.00 . A A . 35 LYS N 1 1
10 8655 1 1 35 LYS NZ N -0.938 -2.496 9.908 1.00 . A A . 35 LYS NZ 1 1
10 8656 1 1 35 LYS O O 0.416 -4.674 4.267 1.00 . A A . 35 LYS O 1 1
10 8657 1 1 36 ARG C C -2.623 -2.252 5.066 1.00 . A A . 36 ARG C 1 1
10 8658 1 1 36 ARG CA C -1.989 -3.294 4.155 1.00 . A A . 36 ARG CA 1 1
10 8659 1 1 36 ARG CB C -2.901 -3.601 2.970 1.00 . A A . 36 ARG CB 1 1
10 8660 1 1 36 ARG CD C -2.842 -4.584 0.681 1.00 . A A . 36 ARG CD 1 1
10 8661 1 1 36 ARG CG C -2.243 -4.654 2.082 1.00 . A A . 36 ARG CG 1 1
10 8662 1 1 36 ARG CZ C -4.508 -6.390 0.532 1.00 . A A . 36 ARG CZ 1 1
10 8663 1 1 36 ARG H H -2.499 -4.911 5.434 1.00 . A A . 36 ARG H 1 1
10 8664 1 1 36 ARG HA H -1.041 -2.907 3.781 1.00 . A A . 36 ARG HA 1 1
10 8665 1 1 36 ARG HB2 H -3.856 -3.979 3.335 1.00 . A A . 36 ARG HB2 1 1
10 8666 1 1 36 ARG HB3 H -3.066 -2.691 2.394 1.00 . A A . 36 ARG HB3 1 1
10 8667 1 1 36 ARG HD2 H -2.841 -3.548 0.343 1.00 . A A . 36 ARG HD2 1 1
10 8668 1 1 36 ARG HD3 H -2.235 -5.183 0.002 1.00 . A A . 36 ARG HD3 1 1
10 8669 1 1 36 ARG HE H -4.964 -4.421 0.774 1.00 . A A . 36 ARG HE 1 1
10 8670 1 1 36 ARG HG2 H -1.171 -4.465 2.029 1.00 . A A . 36 ARG HG2 1 1
10 8671 1 1 36 ARG HG3 H -2.416 -5.644 2.503 1.00 . A A . 36 ARG HG3 1 1
10 8672 1 1 36 ARG HH11 H -2.559 -6.985 0.397 1.00 . A A . 36 ARG HH11 1 1
10 8673 1 1 36 ARG HH12 H -3.743 -8.268 0.290 1.00 . A A . 36 ARG HH12 1 1
10 8674 1 1 36 ARG HH21 H -6.529 -6.116 0.632 1.00 . A A . 36 ARG HH21 1 1
10 8675 1 1 36 ARG HH22 H -6.007 -7.773 0.424 1.00 . A A . 36 ARG HH22 1 1
10 8676 1 1 36 ARG N N -1.740 -4.511 4.900 1.00 . A A . 36 ARG N 1 1
10 8677 1 1 36 ARG NE N -4.215 -5.090 0.671 1.00 . A A . 36 ARG NE 1 1
10 8678 1 1 36 ARG NH1 N -3.523 -7.288 0.395 1.00 . A A . 36 ARG NH1 1 1
10 8679 1 1 36 ARG NH2 N -5.786 -6.793 0.529 1.00 . A A . 36 ARG NH2 1 1
10 8680 1 1 36 ARG O O -2.977 -2.553 6.204 1.00 . A A . 36 ARG O 1 1
10 8681 1 1 37 GLY C C -3.427 1.317 4.441 1.00 . A A . 37 GLY C 1 1
10 8682 1 1 37 GLY CA C -3.338 0.048 5.291 1.00 . A A . 37 GLY CA 1 1
10 8683 1 1 37 GLY H H -2.459 -0.808 3.607 1.00 . A A . 37 GLY H 1 1
10 8684 1 1 37 GLY HA2 H -4.333 -0.237 5.632 1.00 . A A . 37 GLY HA2 1 1
10 8685 1 1 37 GLY HA3 H -2.739 0.242 6.180 1.00 . A A . 37 GLY HA3 1 1
10 8686 1 1 37 GLY N N -2.749 -1.045 4.534 1.00 . A A . 37 GLY N 1 1
10 8687 1 1 37 GLY O O -3.100 1.299 3.255 1.00 . A A . 37 GLY O 1 1
10 8688 1 1 38 CYS C C -2.892 4.591 4.886 1.00 . A A . 38 CYS C 1 1
10 8689 1 1 38 CYS CA C -4.008 3.664 4.399 1.00 . A A . 38 CYS CA 1 1
10 8690 1 1 38 CYS CB C -5.393 4.277 4.616 1.00 . A A . 38 CYS CB 1 1
10 8691 1 1 38 CYS H H -4.136 2.395 6.046 1.00 . A A . 38 CYS H 1 1
10 8692 1 1 38 CYS HA H -3.906 3.462 3.333 1.00 . A A . 38 CYS HA 1 1
10 8693 1 1 38 CYS HB2 H -5.658 4.178 5.669 1.00 . A A . 38 CYS HB2 1 1
10 8694 1 1 38 CYS HB3 H -5.342 5.344 4.399 1.00 . A A . 38 CYS HB3 1 1
10 8695 1 1 38 CYS N N -3.872 2.389 5.081 1.00 . A A . 38 CYS N 1 1
10 8696 1 1 38 CYS O O -2.504 4.542 6.052 1.00 . A A . 38 CYS O 1 1
10 8697 1 1 38 CYS SG S -6.727 3.536 3.605 1.00 . A A . 38 CYS SG 1 1
10 8698 1 1 39 ILE C C -1.369 7.507 3.287 1.00 . A A . 39 ILE C 1 1
10 8699 1 1 39 ILE CA C -1.344 6.351 4.289 1.00 . A A . 39 ILE CA 1 1
10 8700 1 1 39 ILE CB C 0.003 5.628 4.360 1.00 . A A . 39 ILE CB 1 1
10 8701 1 1 39 ILE CD1 C 1.081 5.371 6.625 1.00 . A A . 39 ILE CD1 1 1
10 8702 1 1 39 ILE CG1 C 0.918 6.275 5.402 1.00 . A A . 39 ILE CG1 1 1
10 8703 1 1 39 ILE CG2 C 0.662 5.560 2.981 1.00 . A A . 39 ILE CG2 1 1
10 8704 1 1 39 ILE H H -2.729 5.448 3.021 1.00 . A A . 39 ILE H 1 1
10 8705 1 1 39 ILE HA H -1.549 6.750 5.282 1.00 . A A . 39 ILE HA 1 1
10 8706 1 1 39 ILE HB H -0.177 4.602 4.682 1.00 . A A . 39 ILE HB 1 1
10 8707 1 1 39 ILE HD11 H 2.049 5.560 7.090 1.00 . A A . 39 ILE HD11 1 1
10 8708 1 1 39 ILE HD12 H 0.287 5.583 7.342 1.00 . A A . 39 ILE HD12 1 1
10 8709 1 1 39 ILE HG12 H 1.894 6.475 4.959 1.00 . A A . 39 ILE HG12 1 1
10 8710 1 1 39 ILE HG13 H 0.504 7.236 5.707 1.00 . A A . 39 ILE HG13 1 1
10 8711 1 1 39 ILE HG21 H 1.626 5.057 3.064 1.00 . A A . 39 ILE HG21 1 1
10 8712 1 1 39 ILE HG22 H 0.020 5.004 2.298 1.00 . A A . 39 ILE HG22 1 1
10 8713 1 1 39 ILE N N -2.408 5.414 3.968 1.00 . A A . 39 ILE N 1 1
10 8714 1 1 39 ILE O O -2.272 7.594 2.457 1.00 . A A . 39 ILE O 1 1
10 8715 1 1 40 ASP C C 1.014 9.470 1.691 1.00 . A A . 40 ASP C 1 1
10 8716 1 1 40 ASP CA C -0.286 9.531 2.479 1.00 . A A . 40 ASP CA 1 1
10 8717 1 1 40 ASP CB C -0.365 10.820 3.293 1.00 . A A . 40 ASP CB 1 1
10 8718 1 1 40 ASP CG C 0.716 10.853 4.364 1.00 . A A . 40 ASP CG 1 1
10 8719 1 1 40 ASP H H 0.344 8.275 4.071 1.00 . A A . 40 ASP H 1 1
10 8720 1 1 40 ASP HA H -1.124 9.501 1.782 1.00 . A A . 40 ASP HA 1 1
10 8721 1 1 40 ASP HB2 H -0.236 11.673 2.627 1.00 . A A . 40 ASP HB2 1 1
10 8722 1 1 40 ASP HB3 H -1.343 10.883 3.770 1.00 . A A . 40 ASP HB3 1 1
10 8723 1 1 40 ASP HD2 H 1.114 10.523 6.140 1.00 . A A . 40 ASP HD2 1 1
10 8724 1 1 40 ASP N N -0.374 8.392 3.371 1.00 . A A . 40 ASP N 1 1
10 8725 1 1 40 ASP O O 1.029 9.743 0.493 1.00 . A A . 40 ASP O 1 1
10 8726 1 1 40 ASP OD1 O 1.848 11.253 4.016 1.00 . A A . 40 ASP OD1 1 1
10 8727 1 1 40 ASP OD2 O 0.390 10.479 5.511 1.00 . A A . 40 ASP OD2 1 1
10 8728 1 1 41 VAL C C 3.845 7.548 1.786 1.00 . A A . 41 VAL C 1 1
10 8729 1 1 41 VAL CA C 3.387 9.008 1.768 1.00 . A A . 41 VAL CA 1 1
10 8730 1 1 41 VAL CB C 4.372 9.952 2.461 1.00 . A A . 41 VAL CB 1 1
10 8731 1 1 41 VAL CG1 C 4.735 9.439 3.856 1.00 . A A . 41 VAL CG1 1 1
10 8732 1 1 41 VAL CG2 C 5.626 10.158 1.609 1.00 . A A . 41 VAL CG2 1 1
10 8733 1 1 41 VAL H H 2.059 8.887 3.368 1.00 . A A . 41 VAL H 1 1
10 8734 1 1 41 VAL HA H 3.283 9.330 0.732 1.00 . A A . 41 VAL HA 1 1
10 8735 1 1 41 VAL HB H 3.884 10.920 2.576 1.00 . A A . 41 VAL HB 1 1
10 8736 1 1 41 VAL HG11 H 5.320 10.195 4.380 1.00 . A A . 41 VAL HG11 1 1
10 8737 1 1 41 VAL HG12 H 3.822 9.233 4.416 1.00 . A A . 41 VAL HG12 1 1
10 8738 1 1 41 VAL HG21 H 5.596 9.486 0.751 1.00 . A A . 41 VAL HG21 1 1
10 8739 1 1 41 VAL HG22 H 5.664 11.190 1.261 1.00 . A A . 41 VAL HG22 1 1
10 8740 1 1 41 VAL N N 2.079 9.108 2.393 1.00 . A A . 41 VAL N 1 1
10 8741 1 1 41 VAL O O 3.586 6.824 2.746 1.00 . A A . 41 VAL O 1 1
10 8742 1 1 42 CYS C C 6.463 5.771 1.090 1.00 . A A . 42 CYS C 1 1
10 8743 1 1 42 CYS CA C 5.016 5.799 0.594 1.00 . A A . 42 CYS CA 1 1
10 8744 1 1 42 CYS CB C 4.893 5.276 -0.838 1.00 . A A . 42 CYS CB 1 1
10 8745 1 1 42 CYS H H 4.726 7.754 -0.063 1.00 . A A . 42 CYS H 1 1
10 8746 1 1 42 CYS HA H 4.379 5.177 1.223 1.00 . A A . 42 CYS HA 1 1
10 8747 1 1 42 CYS HB2 H 4.323 5.996 -1.426 1.00 . A A . 42 CYS HB2 1 1
10 8748 1 1 42 CYS HB3 H 5.889 5.222 -1.278 1.00 . A A . 42 CYS HB3 1 1
10 8749 1 1 42 CYS N N 4.519 7.159 0.714 1.00 . A A . 42 CYS N 1 1
10 8750 1 1 42 CYS O O 7.257 6.645 0.747 1.00 . A A . 42 CYS O 1 1
10 8751 1 1 42 CYS SG S 4.096 3.635 -0.990 1.00 . A A . 42 CYS SG 1 1
10 8752 1 1 43 PRO C C 9.079 4.068 1.390 1.00 . A A . 43 PRO C 1 1
10 8753 1 1 43 PRO CA C 8.107 4.576 2.456 1.00 . A A . 43 PRO CA 1 1
10 8754 1 1 43 PRO CB C 7.948 3.614 3.622 1.00 . A A . 43 PRO CB 1 1
10 8755 1 1 43 PRO CD C 5.854 3.676 2.337 1.00 . A A . 43 PRO CD 1 1
10 8756 1 1 43 PRO CG C 6.621 2.906 3.399 1.00 . A A . 43 PRO CG 1 1
10 8757 1 1 43 PRO HA H 8.465 5.462 2.752 1.00 . A A . 43 PRO HA 1 1
10 8758 1 1 43 PRO HB2 H 8.771 2.900 3.654 1.00 . A A . 43 PRO HB2 1 1
10 8759 1 1 43 PRO HB3 H 7.951 4.148 4.572 1.00 . A A . 43 PRO HB3 1 1
10 8760 1 1 43 PRO HD2 H 5.576 3.031 1.503 1.00 . A A . 43 PRO HD2 1 1
10 8761 1 1 43 PRO HD3 H 4.930 4.092 2.739 1.00 . A A . 43 PRO HD3 1 1
10 8762 1 1 43 PRO HG2 H 6.787 1.877 3.080 1.00 . A A . 43 PRO HG2 1 1
10 8763 1 1 43 PRO HG3 H 6.050 2.864 4.327 1.00 . A A . 43 PRO HG3 1 1
10 8764 1 1 43 PRO N N 6.769 4.730 1.910 1.00 . A A . 43 PRO N 1 1
10 8765 1 1 43 PRO O O 8.660 3.513 0.375 1.00 . A A . 43 PRO O 1 1
10 8766 1 1 44 LYS C C 11.285 2.334 0.516 1.00 . A A . 44 LYS C 1 1
10 8767 1 1 44 LYS CA C 11.396 3.845 0.732 1.00 . A A . 44 LYS CA 1 1
10 8768 1 1 44 LYS CB C 12.773 4.296 1.223 1.00 . A A . 44 LYS CB 1 1
10 8769 1 1 44 LYS CD C 15.250 4.276 0.746 1.00 . A A . 44 LYS CD 1 1
10 8770 1 1 44 LYS CE C 16.321 3.883 -0.274 1.00 . A A . 44 LYS CE 1 1
10 8771 1 1 44 LYS CG C 13.886 3.700 0.358 1.00 . A A . 44 LYS CG 1 1
10 8772 1 1 44 LYS H H 10.694 4.727 2.484 1.00 . A A . 44 LYS H 1 1
10 8773 1 1 44 LYS HA H 11.213 4.344 -0.219 1.00 . A A . 44 LYS HA 1 1
10 8774 1 1 44 LYS HB2 H 12.833 5.384 1.200 1.00 . A A . 44 LYS HB2 1 1
10 8775 1 1 44 LYS HB3 H 12.911 3.992 2.260 1.00 . A A . 44 LYS HB3 1 1
10 8776 1 1 44 LYS HD2 H 15.185 5.362 0.811 1.00 . A A . 44 LYS HD2 1 1
10 8777 1 1 44 LYS HD3 H 15.533 3.914 1.734 1.00 . A A . 44 LYS HD3 1 1
10 8778 1 1 44 LYS HE2 H 17.053 3.225 0.194 1.00 . A A . 44 LYS HE2 1 1
10 8779 1 1 44 LYS HE3 H 15.865 3.324 -1.091 1.00 . A A . 44 LYS HE3 1 1
10 8780 1 1 44 LYS HG2 H 13.899 2.616 0.472 1.00 . A A . 44 LYS HG2 1 1
10 8781 1 1 44 LYS HG3 H 13.685 3.908 -0.693 1.00 . A A . 44 LYS HG3 1 1
10 8782 1 1 44 LYS HZ1 H 17.036 5.034 -1.803 1.00 . A A . 44 LYS HZ1 1 1
10 8783 1 1 44 LYS HZ2 H 16.485 5.903 -0.535 1.00 . A A . 44 LYS HZ2 1 1
10 8784 1 1 44 LYS N N 10.361 4.275 1.656 1.00 . A A . 44 LYS N 1 1
10 8785 1 1 44 LYS NZ N 16.996 5.088 -0.806 1.00 . A A . 44 LYS NZ 1 1
10 8786 1 1 44 LYS O O 11.075 1.581 1.466 1.00 . A A . 44 LYS O 1 1
10 8787 1 1 45 SER C C 12.729 -0.124 -0.958 1.00 . A A . 45 SER C 1 1
10 8788 1 1 45 SER CA C 11.352 0.528 -1.092 1.00 . A A . 45 SER CA 1 1
10 8789 1 1 45 SER CB C 10.813 0.347 -2.512 1.00 . A A . 45 SER CB 1 1
10 8790 1 1 45 SER H H 11.604 2.554 -1.506 1.00 . A A . 45 SER H 1 1
10 8791 1 1 45 SER HA H 10.651 0.092 -0.380 1.00 . A A . 45 SER HA 1 1
10 8792 1 1 45 SER HB2 H 10.993 1.255 -3.087 1.00 . A A . 45 SER HB2 1 1
10 8793 1 1 45 SER HB3 H 11.359 -0.457 -3.007 1.00 . A A . 45 SER HB3 1 1
10 8794 1 1 45 SER HG H 8.904 0.814 -2.136 1.00 . A A . 45 SER HG 1 1
10 8795 1 1 45 SER N N 11.432 1.936 -0.739 1.00 . A A . 45 SER N 1 1
10 8796 1 1 45 SER O O 13.722 0.408 -1.451 1.00 . A A . 45 SER O 1 1
10 8797 1 1 45 SER OG O 9.420 0.049 -2.521 1.00 . A A . 45 SER OG 1 1
10 8798 1 1 46 SER C C 13.967 -3.294 -0.902 1.00 . A A . 46 SER C 1 1
10 8799 1 1 46 SER CA C 13.983 -2.000 -0.086 1.00 . A A . 46 SER CA 1 1
10 8800 1 1 46 SER CB C 14.202 -2.309 1.396 1.00 . A A . 46 SER CB 1 1
10 8801 1 1 46 SER H H 11.931 -1.695 0.107 1.00 . A A . 46 SER H 1 1
10 8802 1 1 46 SER HA H 14.771 -1.335 -0.439 1.00 . A A . 46 SER HA 1 1
10 8803 1 1 46 SER HB2 H 15.264 -2.475 1.578 1.00 . A A . 46 SER HB2 1 1
10 8804 1 1 46 SER HB3 H 13.907 -1.446 1.994 1.00 . A A . 46 SER HB3 1 1
10 8805 1 1 46 SER HG H 14.015 -4.003 2.445 1.00 . A A . 46 SER HG 1 1
10 8806 1 1 46 SER N N 12.744 -1.269 -0.290 1.00 . A A . 46 SER N 1 1
10 8807 1 1 46 SER O O 12.963 -3.623 -1.532 1.00 . A A . 46 SER O 1 1
10 8808 1 1 46 SER OG O 13.464 -3.452 1.818 1.00 . A A . 46 SER OG 1 1
10 8809 1 1 47 LEU C C 14.458 -6.344 -0.844 1.00 . A A . 47 LEU C 1 1
10 8810 1 1 47 LEU CA C 15.218 -5.246 -1.590 1.00 . A A . 47 LEU CA 1 1
10 8811 1 1 47 LEU CB C 16.692 -5.576 -1.834 1.00 . A A . 47 LEU CB 1 1
10 8812 1 1 47 LEU CD1 C 18.863 -5.106 -3.029 1.00 . A A . 47 LEU CD1 1 1
10 8813 1 1 47 LEU CD2 C 16.695 -5.271 -4.337 1.00 . A A . 47 LEU CD2 1 1
10 8814 1 1 47 LEU CG C 17.352 -4.864 -3.016 1.00 . A A . 47 LEU CG 1 1
10 8815 1 1 47 LEU H H 15.903 -3.721 -0.347 1.00 . A A . 47 LEU H 1 1
10 8816 1 1 47 LEU HA H 14.754 -5.106 -2.566 1.00 . A A . 47 LEU HA 1 1
10 8817 1 1 47 LEU HB2 H 17.253 -5.334 -0.931 1.00 . A A . 47 LEU HB2 1 1
10 8818 1 1 47 LEU HB3 H 16.783 -6.651 -1.986 1.00 . A A . 47 LEU HB3 1 1
10 8819 1 1 47 LEU HD11 H 19.162 -5.584 -2.096 1.00 . A A . 47 LEU HD11 1 1
10 8820 1 1 47 LEU HD12 H 19.120 -5.753 -3.868 1.00 . A A . 47 LEU HD12 1 1
10 8821 1 1 47 LEU HD21 H 17.377 -5.908 -4.901 1.00 . A A . 47 LEU HD21 1 1
10 8822 1 1 47 LEU HD22 H 15.774 -5.816 -4.132 1.00 . A A . 47 LEU HD22 1 1
10 8823 1 1 47 LEU HG H 17.199 -3.791 -2.898 1.00 . A A . 47 LEU HG 1 1
10 8824 1 1 47 LEU N N 15.091 -3.995 -0.862 1.00 . A A . 47 LEU N 1 1
10 8825 1 1 47 LEU O O 13.612 -7.022 -1.425 1.00 . A A . 47 LEU O 1 1
10 8826 1 1 48 LEU C C 12.627 -7.372 1.118 1.00 . A A . 48 LEU C 1 1
10 8827 1 1 48 LEU CA C 14.145 -7.490 1.263 1.00 . A A . 48 LEU CA 1 1
10 8828 1 1 48 LEU CB C 14.635 -7.382 2.708 1.00 . A A . 48 LEU CB 1 1
10 8829 1 1 48 LEU CD1 C 16.166 -8.862 4.060 1.00 . A A . 48 LEU CD1 1 1
10 8830 1 1 48 LEU CD2 C 13.676 -8.819 4.546 1.00 . A A . 48 LEU CD2 1 1
10 8831 1 1 48 LEU CG C 14.762 -8.701 3.474 1.00 . A A . 48 LEU CG 1 1
10 8832 1 1 48 LEU H H 15.476 -5.930 0.897 1.00 . A A . 48 LEU H 1 1
10 8833 1 1 48 LEU HA H 14.453 -8.468 0.891 1.00 . A A . 48 LEU HA 1 1
10 8834 1 1 48 LEU HB2 H 15.608 -6.892 2.706 1.00 . A A . 48 LEU HB2 1 1
10 8835 1 1 48 LEU HB3 H 13.952 -6.732 3.255 1.00 . A A . 48 LEU HB3 1 1
10 8836 1 1 48 LEU HD11 H 16.859 -9.149 3.269 1.00 . A A . 48 LEU HD11 1 1
10 8837 1 1 48 LEU HD12 H 16.487 -7.917 4.499 1.00 . A A . 48 LEU HD12 1 1
10 8838 1 1 48 LEU HD21 H 13.154 -9.769 4.430 1.00 . A A . 48 LEU HD21 1 1
10 8839 1 1 48 LEU HD22 H 14.135 -8.774 5.534 1.00 . A A . 48 LEU HD22 1 1
10 8840 1 1 48 LEU HG H 14.611 -9.520 2.771 1.00 . A A . 48 LEU HG 1 1
10 8841 1 1 48 LEU N N 14.787 -6.486 0.432 1.00 . A A . 48 LEU N 1 1
10 8842 1 1 48 LEU O O 11.955 -8.342 0.768 1.00 . A A . 48 LEU O 1 1
10 8843 1 1 49 VAL C C 10.464 -4.737 0.355 1.00 . A A . 49 VAL C 1 1
10 8844 1 1 49 VAL CA C 10.702 -5.918 1.298 1.00 . A A . 49 VAL CA 1 1
10 8845 1 1 49 VAL CB C 10.116 -5.697 2.694 1.00 . A A . 49 VAL CB 1 1
10 8846 1 1 49 VAL CG1 C 10.164 -6.985 3.519 1.00 . A A . 49 VAL CG1 1 1
10 8847 1 1 49 VAL CG2 C 10.834 -4.556 3.416 1.00 . A A . 49 VAL CG2 1 1
10 8848 1 1 49 VAL H H 12.682 -5.392 1.677 1.00 . A A . 49 VAL H 1 1
10 8849 1 1 49 VAL HA H 10.236 -6.806 0.872 1.00 . A A . 49 VAL HA 1 1
10 8850 1 1 49 VAL HB H 9.070 -5.414 2.577 1.00 . A A . 49 VAL HB 1 1
10 8851 1 1 49 VAL HG11 H 10.048 -6.744 4.575 1.00 . A A . 49 VAL HG11 1 1
10 8852 1 1 49 VAL HG12 H 9.357 -7.647 3.206 1.00 . A A . 49 VAL HG12 1 1
10 8853 1 1 49 VAL HG21 H 11.912 -4.694 3.331 1.00 . A A . 49 VAL HG21 1 1
10 8854 1 1 49 VAL HG22 H 10.553 -3.605 2.962 1.00 . A A . 49 VAL HG22 1 1
10 8855 1 1 49 VAL N N 12.129 -6.176 1.393 1.00 . A A . 49 VAL N 1 1
10 8856 1 1 49 VAL O O 11.328 -3.874 0.204 1.00 . A A . 49 VAL O 1 1
10 8857 1 1 50 LYS C C 7.502 -3.200 -0.870 1.00 . A A . 50 LYS C 1 1
10 8858 1 1 50 LYS CA C 8.924 -3.674 -1.178 1.00 . A A . 50 LYS CA 1 1
10 8859 1 1 50 LYS CB C 9.120 -4.133 -2.624 1.00 . A A . 50 LYS CB 1 1
10 8860 1 1 50 LYS CD C 10.209 -2.756 -4.435 1.00 . A A . 50 LYS CD 1 1
10 8861 1 1 50 LYS CE C 11.339 -2.943 -5.450 1.00 . A A . 50 LYS CE 1 1
10 8862 1 1 50 LYS CG C 10.443 -3.613 -3.190 1.00 . A A . 50 LYS CG 1 1
10 8863 1 1 50 LYS H H 8.590 -5.441 -0.126 1.00 . A A . 50 LYS H 1 1
10 8864 1 1 50 LYS HA H 9.610 -2.844 -1.007 1.00 . A A . 50 LYS HA 1 1
10 8865 1 1 50 LYS HB2 H 9.103 -5.221 -2.671 1.00 . A A . 50 LYS HB2 1 1
10 8866 1 1 50 LYS HB3 H 8.293 -3.775 -3.238 1.00 . A A . 50 LYS HB3 1 1
10 8867 1 1 50 LYS HD2 H 9.257 -3.025 -4.892 1.00 . A A . 50 LYS HD2 1 1
10 8868 1 1 50 LYS HD3 H 10.140 -1.706 -4.151 1.00 . A A . 50 LYS HD3 1 1
10 8869 1 1 50 LYS HE2 H 11.262 -2.187 -6.231 1.00 . A A . 50 LYS HE2 1 1
10 8870 1 1 50 LYS HE3 H 12.302 -2.800 -4.961 1.00 . A A . 50 LYS HE3 1 1
10 8871 1 1 50 LYS HG2 H 10.961 -3.025 -2.432 1.00 . A A . 50 LYS HG2 1 1
10 8872 1 1 50 LYS HG3 H 11.091 -4.453 -3.439 1.00 . A A . 50 LYS HG3 1 1
10 8873 1 1 50 LYS HZ1 H 10.559 -4.317 -6.747 1.00 . A A . 50 LYS HZ1 1 1
10 8874 1 1 50 LYS HZ2 H 12.157 -4.511 -6.474 1.00 . A A . 50 LYS HZ2 1 1
10 8875 1 1 50 LYS N N 9.287 -4.735 -0.254 1.00 . A A . 50 LYS N 1 1
10 8876 1 1 50 LYS NZ N 11.277 -4.294 -6.051 1.00 . A A . 50 LYS NZ 1 1
10 8877 1 1 50 LYS O O 6.695 -3.956 -0.332 1.00 . A A . 50 LYS O 1 1
10 8878 1 1 51 TYR C C 5.374 -0.740 -2.273 1.00 . A A . 51 TYR C 1 1
10 8879 1 1 51 TYR CA C 5.929 -1.368 -0.993 1.00 . A A . 51 TYR CA 1 1
10 8880 1 1 51 TYR CB C 6.135 -0.269 0.051 1.00 . A A . 51 TYR CB 1 1
10 8881 1 1 51 TYR CD1 C 6.770 -1.983 1.788 1.00 . A A . 51 TYR CD1 1 1
10 8882 1 1 51 TYR CD2 C 7.845 0.151 1.856 1.00 . A A . 51 TYR CD2 1 1
10 8883 1 1 51 TYR CE1 C 7.530 -2.402 2.937 1.00 . A A . 51 TYR CE1 1 1
10 8884 1 1 51 TYR CE2 C 8.605 -0.268 3.005 1.00 . A A . 51 TYR CE2 1 1
10 8885 1 1 51 TYR CG C 6.943 -0.715 1.272 1.00 . A A . 51 TYR CG 1 1
10 8886 1 1 51 TYR CZ C 8.410 -1.524 3.489 1.00 . A A . 51 TYR CZ 1 1
10 8887 1 1 51 TYR H H 7.901 -1.343 -1.662 1.00 . A A . 51 TYR H 1 1
10 8888 1 1 51 TYR HA H 5.259 -2.163 -0.668 1.00 . A A . 51 TYR HA 1 1
10 8889 1 1 51 TYR HB2 H 6.641 0.574 -0.418 1.00 . A A . 51 TYR HB2 1 1
10 8890 1 1 51 TYR HB3 H 5.161 0.089 0.384 1.00 . A A . 51 TYR HB3 1 1
10 8891 1 1 51 TYR HD1 H 6.058 -2.667 1.327 1.00 . A A . 51 TYR HD1 1 1
10 8892 1 1 51 TYR HD2 H 7.981 1.153 1.448 1.00 . A A . 51 TYR HD2 1 1
10 8893 1 1 51 TYR HE1 H 7.404 -3.401 3.355 1.00 . A A . 51 TYR HE1 1 1
10 8894 1 1 51 TYR HE2 H 9.321 0.406 3.476 1.00 . A A . 51 TYR HE2 1 1
10 8895 1 1 51 TYR HH H 9.445 -2.861 4.449 1.00 . A A . 51 TYR HH 1 1
10 8896 1 1 51 TYR N N 7.239 -1.951 -1.225 1.00 . A A . 51 TYR N 1 1
10 8897 1 1 51 TYR O O 6.135 -0.343 -3.155 1.00 . A A . 51 TYR O 1 1
10 8898 1 1 51 TYR OH O 9.129 -1.921 4.574 1.00 . A A . 51 TYR OH 1 1
10 8899 1 1 52 VAL C C 2.311 0.884 -3.024 1.00 . A A . 52 VAL C 1 1
10 8900 1 1 52 VAL CA C 3.387 -0.097 -3.493 1.00 . A A . 52 VAL CA 1 1
10 8901 1 1 52 VAL CB C 2.833 -1.211 -4.383 1.00 . A A . 52 VAL CB 1 1
10 8902 1 1 52 VAL CG1 C 1.930 -0.640 -5.478 1.00 . A A . 52 VAL CG1 1 1
10 8903 1 1 52 VAL CG2 C 3.965 -2.045 -4.985 1.00 . A A . 52 VAL CG2 1 1
10 8904 1 1 52 VAL H H 3.441 -0.995 -1.614 1.00 . A A . 52 VAL H 1 1
10 8905 1 1 52 VAL HA H 4.136 0.451 -4.065 1.00 . A A . 52 VAL HA 1 1
10 8906 1 1 52 VAL HB H 2.228 -1.869 -3.759 1.00 . A A . 52 VAL HB 1 1
10 8907 1 1 52 VAL HG11 H 2.545 -0.196 -6.261 1.00 . A A . 52 VAL HG11 1 1
10 8908 1 1 52 VAL HG12 H 1.324 -1.440 -5.903 1.00 . A A . 52 VAL HG12 1 1
10 8909 1 1 52 VAL HG21 H 3.582 -2.626 -5.824 1.00 . A A . 52 VAL HG21 1 1
10 8910 1 1 52 VAL HG22 H 4.759 -1.384 -5.334 1.00 . A A . 52 VAL HG22 1 1
10 8911 1 1 52 VAL N N 4.053 -0.669 -2.335 1.00 . A A . 52 VAL N 1 1
10 8912 1 1 52 VAL O O 1.693 0.681 -1.980 1.00 . A A . 52 VAL O 1 1
10 8913 1 1 53 CYS C C 0.336 3.257 -4.767 1.00 . A A . 53 CYS C 1 1
10 8914 1 1 53 CYS CA C 1.129 2.941 -3.497 1.00 . A A . 53 CYS CA 1 1
10 8915 1 1 53 CYS CB C 1.773 4.193 -2.899 1.00 . A A . 53 CYS CB 1 1
10 8916 1 1 53 CYS H H 2.627 2.086 -4.665 1.00 . A A . 53 CYS H 1 1
10 8917 1 1 53 CYS HA H 0.480 2.513 -2.732 1.00 . A A . 53 CYS HA 1 1
10 8918 1 1 53 CYS HB2 H 2.709 4.388 -3.423 1.00 . A A . 53 CYS HB2 1 1
10 8919 1 1 53 CYS HB3 H 1.120 5.046 -3.086 1.00 . A A . 53 CYS HB3 1 1
10 8920 1 1 53 CYS N N 2.120 1.928 -3.818 1.00 . A A . 53 CYS N 1 1
10 8921 1 1 53 CYS O O 0.827 3.052 -5.876 1.00 . A A . 53 CYS O 1 1
10 8922 1 1 53 CYS SG S 2.115 4.099 -1.104 1.00 . A A . 53 CYS SG 1 1
10 8923 1 1 54 CYS C C -2.946 4.866 -5.129 1.00 . A A . 54 CYS C 1 1
10 8924 1 1 54 CYS CA C -1.741 4.098 -5.676 1.00 . A A . 54 CYS CA 1 1
10 8925 1 1 54 CYS CB C -2.166 2.860 -6.469 1.00 . A A . 54 CYS CB 1 1
10 8926 1 1 54 CYS H H -1.267 3.915 -3.656 1.00 . A A . 54 CYS H 1 1
10 8927 1 1 54 CYS HA H -1.153 4.726 -6.346 1.00 . A A . 54 CYS HA 1 1
10 8928 1 1 54 CYS HB2 H -3.171 3.022 -6.858 1.00 . A A . 54 CYS HB2 1 1
10 8929 1 1 54 CYS HB3 H -1.505 2.751 -7.328 1.00 . A A . 54 CYS HB3 1 1
10 8930 1 1 54 CYS N N -0.876 3.751 -4.562 1.00 . A A . 54 CYS N 1 1
10 8931 1 1 54 CYS O O -3.357 4.652 -3.989 1.00 . A A . 54 CYS O 1 1
10 8932 1 1 54 CYS SG S -2.152 1.297 -5.517 1.00 . A A . 54 CYS SG 1 1
10 8933 1 1 55 ASN C C -5.848 6.098 -6.384 1.00 . A A . 55 ASN C 1 1
10 8934 1 1 55 ASN CA C -4.626 6.547 -5.580 1.00 . A A . 55 ASN CA 1 1
10 8935 1 1 55 ASN CB C -4.386 8.029 -5.871 1.00 . A A . 55 ASN CB 1 1
10 8936 1 1 55 ASN CG C -3.819 8.227 -7.278 1.00 . A A . 55 ASN CG 1 1
10 8937 1 1 55 ASN H H -3.136 5.913 -6.891 1.00 . A A . 55 ASN H 1 1
10 8938 1 1 55 ASN HA H -4.746 6.378 -4.510 1.00 . A A . 55 ASN HA 1 1
10 8939 1 1 55 ASN HB2 H -5.322 8.579 -5.771 1.00 . A A . 55 ASN HB2 1 1
10 8940 1 1 55 ASN HB3 H -3.694 8.441 -5.136 1.00 . A A . 55 ASN HB3 1 1
10 8941 1 1 55 ASN HD21 H -3.195 10.069 -6.717 1.00 . A A . 55 ASN HD21 1 1
10 8942 1 1 55 ASN HD22 H -2.832 9.631 -8.353 1.00 . A A . 55 ASN HD22 1 1
10 8943 1 1 55 ASN N N -3.477 5.745 -5.966 1.00 . A A . 55 ASN N 1 1
10 8944 1 1 55 ASN ND2 N -3.234 9.407 -7.465 1.00 . A A . 55 ASN ND2 1 1
10 8945 1 1 55 ASN O O -6.368 6.855 -7.203 1.00 . A A . 55 ASN O 1 1
10 8946 1 1 55 ASN OD1 O -3.907 7.366 -8.138 1.00 . A A . 55 ASN OD1 1 1
10 8947 1 1 56 THR C C -8.224 3.414 -5.869 1.00 . A A . 56 THR C 1 1
10 8948 1 1 56 THR CA C -7.422 4.313 -6.812 1.00 . A A . 56 THR CA 1 1
10 8949 1 1 56 THR CB C -6.919 3.587 -8.061 1.00 . A A . 56 THR CB 1 1
10 8950 1 1 56 THR CG2 C -6.156 4.515 -9.010 1.00 . A A . 56 THR CG2 1 1
10 8951 1 1 56 THR H H -5.842 4.262 -5.455 1.00 . A A . 56 THR H 1 1
10 8952 1 1 56 THR HA H -8.077 5.133 -7.106 1.00 . A A . 56 THR HA 1 1
10 8953 1 1 56 THR HB H -7.739 3.090 -8.579 1.00 . A A . 56 THR HB 1 1
10 8954 1 1 56 THR HG1 H -5.247 3.204 -7.030 1.00 . A A . 56 THR HG1 1 1
10 8955 1 1 56 THR HG21 H -6.569 5.521 -8.944 1.00 . A A . 56 THR HG21 1 1
10 8956 1 1 56 THR HG22 H -5.103 4.535 -8.729 1.00 . A A . 56 THR HG22 1 1
10 8957 1 1 56 THR N N -6.271 4.870 -6.123 1.00 . A A . 56 THR N 1 1
10 8958 1 1 56 THR O O -7.680 2.878 -4.904 1.00 . A A . 56 THR O 1 1
10 8959 1 1 56 THR OG1 O -5.921 2.698 -7.569 1.00 . A A . 56 THR OG1 1 1
10 8960 1 1 57 ASP C C -9.937 0.974 -5.418 1.00 . A A . 57 ASP C 1 1
10 8961 1 1 57 ASP CA C -10.383 2.426 -5.335 1.00 . A A . 57 ASP CA 1 1
10 8962 1 1 57 ASP CB C -11.826 2.577 -5.811 1.00 . A A . 57 ASP CB 1 1
10 8963 1 1 57 ASP CG C -12.532 3.696 -5.059 1.00 . A A . 57 ASP CG 1 1
10 8964 1 1 57 ASP H H -9.916 3.715 -6.958 1.00 . A A . 57 ASP H 1 1
10 8965 1 1 57 ASP HA H -10.316 2.759 -4.300 1.00 . A A . 57 ASP HA 1 1
10 8966 1 1 57 ASP HB2 H -11.830 2.804 -6.877 1.00 . A A . 57 ASP HB2 1 1
10 8967 1 1 57 ASP HB3 H -12.358 1.641 -5.642 1.00 . A A . 57 ASP HB3 1 1
10 8968 1 1 57 ASP HD2 H -13.754 5.080 -5.179 1.00 . A A . 57 ASP HD2 1 1
10 8969 1 1 57 ASP N N -9.518 3.252 -6.153 1.00 . A A . 57 ASP N 1 1
10 8970 1 1 57 ASP O O -9.835 0.415 -6.507 1.00 . A A . 57 ASP O 1 1
10 8971 1 1 57 ASP OD1 O -12.249 3.833 -3.849 1.00 . A A . 57 ASP OD1 1 1
10 8972 1 1 57 ASP OD2 O -13.342 4.392 -5.708 1.00 . A A . 57 ASP OD2 1 1
10 8973 1 1 58 LYS C C -7.968 -1.157 -5.004 1.00 . A A . 58 LYS C 1 1
10 8974 1 1 58 LYS CA C -9.245 -0.986 -4.180 1.00 . A A . 58 LYS CA 1 1
10 8975 1 1 58 LYS CB C -10.378 -1.926 -4.597 1.00 . A A . 58 LYS CB 1 1
10 8976 1 1 58 LYS CD C -12.188 -3.480 -3.780 1.00 . A A . 58 LYS CD 1 1
10 8977 1 1 58 LYS CE C -13.452 -2.811 -4.322 1.00 . A A . 58 LYS CE 1 1
10 8978 1 1 58 LYS CG C -11.145 -2.436 -3.375 1.00 . A A . 58 LYS CG 1 1
10 8979 1 1 58 LYS H H -9.767 0.861 -3.368 1.00 . A A . 58 LYS H 1 1
10 8980 1 1 58 LYS HA H -9.014 -1.202 -3.137 1.00 . A A . 58 LYS HA 1 1
10 8981 1 1 58 LYS HB2 H -11.060 -1.404 -5.268 1.00 . A A . 58 LYS HB2 1 1
10 8982 1 1 58 LYS HB3 H -9.968 -2.770 -5.153 1.00 . A A . 58 LYS HB3 1 1
10 8983 1 1 58 LYS HD2 H -11.769 -4.143 -4.538 1.00 . A A . 58 LYS HD2 1 1
10 8984 1 1 58 LYS HD3 H -12.440 -4.100 -2.919 1.00 . A A . 58 LYS HD3 1 1
10 8985 1 1 58 LYS HE2 H -13.196 -1.859 -4.787 1.00 . A A . 58 LYS HE2 1 1
10 8986 1 1 58 LYS HE3 H -13.898 -3.435 -5.097 1.00 . A A . 58 LYS HE3 1 1
10 8987 1 1 58 LYS HG2 H -10.448 -2.872 -2.660 1.00 . A A . 58 LYS HG2 1 1
10 8988 1 1 58 LYS HG3 H -11.636 -1.602 -2.875 1.00 . A A . 58 LYS HG3 1 1
10 8989 1 1 58 LYS HZ1 H -14.030 -2.879 -2.362 1.00 . A A . 58 LYS HZ1 1 1
10 8990 1 1 58 LYS HZ2 H -14.662 -1.618 -3.186 1.00 . A A . 58 LYS HZ2 1 1
10 8991 1 1 58 LYS N N -9.681 0.399 -4.251 1.00 . A A . 58 LYS N 1 1
10 8992 1 1 58 LYS NZ N -14.429 -2.590 -3.232 1.00 . A A . 58 LYS NZ 1 1
10 8993 1 1 58 LYS O O -7.910 -2.002 -5.897 1.00 . A A . 58 LYS O 1 1
10 8994 1 1 59 CYS C C -4.745 -1.267 -4.566 1.00 . A A . 59 CYS C 1 1
10 8995 1 1 59 CYS CA C -5.704 -0.393 -5.376 1.00 . A A . 59 CYS CA 1 1
10 8996 1 1 59 CYS CB C -5.134 1.007 -5.617 1.00 . A A . 59 CYS CB 1 1
10 8997 1 1 59 CYS H H -7.032 0.342 -3.950 1.00 . A A . 59 CYS H 1 1
10 8998 1 1 59 CYS HA H -5.900 -0.836 -6.353 1.00 . A A . 59 CYS HA 1 1
10 8999 1 1 59 CYS HB2 H -4.709 1.043 -6.620 1.00 . A A . 59 CYS HB2 1 1
10 9000 1 1 59 CYS HB3 H -5.953 1.726 -5.592 1.00 . A A . 59 CYS HB3 1 1
10 9001 1 1 59 CYS N N -6.976 -0.342 -4.677 1.00 . A A . 59 CYS N 1 1
10 9002 1 1 59 CYS O O -4.085 -2.147 -5.117 1.00 . A A . 59 CYS O 1 1
10 9003 1 1 59 CYS SG S -3.855 1.532 -4.418 1.00 . A A . 59 CYS SG 1 1
10 9004 1 1 60 ASN C C -4.495 -3.080 -2.032 1.00 . A A . 60 ASN C 1 1
10 9005 1 1 60 ASN CA C -3.830 -1.746 -2.379 1.00 . A A . 60 ASN CA 1 1
10 9006 1 1 60 ASN CB C -3.589 -0.984 -1.074 1.00 . A A . 60 ASN CB 1 1
10 9007 1 1 60 ASN CG C -4.764 -1.162 -0.110 1.00 . A A . 60 ASN CG 1 1
10 9008 1 1 60 ASN H H -5.237 -0.277 -2.830 1.00 . A A . 60 ASN H 1 1
10 9009 1 1 60 ASN HA H -2.898 -1.875 -2.928 1.00 . A A . 60 ASN HA 1 1
10 9010 1 1 60 ASN HB2 H -2.672 -1.340 -0.605 1.00 . A A . 60 ASN HB2 1 1
10 9011 1 1 60 ASN HB3 H -3.447 0.075 -1.288 1.00 . A A . 60 ASN HB3 1 1
10 9012 1 1 60 ASN HD21 H -3.477 -0.903 1.431 1.00 . A A . 60 ASN HD21 1 1
10 9013 1 1 60 ASN HD22 H -5.127 -1.175 1.881 1.00 . A A . 60 ASN HD22 1 1
10 9014 1 1 60 ASN N N -4.697 -0.995 -3.270 1.00 . A A . 60 ASN N 1 1
10 9015 1 1 60 ASN ND2 N -4.428 -1.072 1.174 1.00 . A A . 60 ASN ND2 1 1
10 9016 1 1 60 ASN O O -5.403 -3.525 -2.731 1.00 . A A . 60 ASN O 1 1
10 9017 1 1 60 ASN OD1 O -5.899 -1.367 -0.506 1.00 . A A . 60 ASN OD1 1 1
10 9018 2 2 1 HOH H1 H 5.936 -11.098 3.240 1.00 . B A . 61 HOH H1 1 1
10 9019 2 2 1 HOH H2 H 4.890 -11.232 2.155 1.00 . B A . 61 HOH H2 1 1
10 9020 2 2 1 HOH O O 5.324 -10.585 2.712 1.00 . B A . 61 HOH O 1 1
11 9021 1 1 1 LEU C C -12.014 5.662 -0.471 1.00 . A A . 1 LEU C 1 1
11 9022 1 1 1 LEU CA C -11.866 6.837 -1.439 1.00 . A A . 1 LEU CA 1 1
11 9023 1 1 1 LEU CB C -11.437 8.141 -0.763 1.00 . A A . 1 LEU CB 1 1
11 9024 1 1 1 LEU CD1 C -9.847 9.459 -2.210 1.00 . A A . 1 LEU CD1 1 1
11 9025 1 1 1 LEU CD2 C -9.408 9.219 0.277 1.00 . A A . 1 LEU CD2 1 1
11 9026 1 1 1 LEU CG C -9.981 8.560 -0.979 1.00 . A A . 1 LEU CG 1 1
11 9027 1 1 1 LEU HA H -11.100 6.586 -2.173 1.00 . A A . 1 LEU HA 1 1
11 9028 1 1 1 LEU HB2 H -12.082 8.942 -1.121 1.00 . A A . 1 LEU HB2 1 1
11 9029 1 1 1 LEU HB3 H -11.611 8.045 0.308 1.00 . A A . 1 LEU HB3 1 1
11 9030 1 1 1 LEU HD11 H -10.591 10.254 -2.162 1.00 . A A . 1 LEU HD11 1 1
11 9031 1 1 1 LEU HD12 H -8.849 9.896 -2.234 1.00 . A A . 1 LEU HD12 1 1
11 9032 1 1 1 LEU HD21 H -8.394 8.858 0.447 1.00 . A A . 1 LEU HD21 1 1
11 9033 1 1 1 LEU HD22 H -9.391 10.301 0.144 1.00 . A A . 1 LEU HD22 1 1
11 9034 1 1 1 LEU HG H -9.392 7.664 -1.170 1.00 . A A . 1 LEU HG 1 1
11 9035 1 1 1 LEU N N -13.114 7.025 -2.160 1.00 . A A . 1 LEU N 1 1
11 9036 1 1 1 LEU O O -12.067 5.855 0.743 1.00 . A A . 1 LEU O 1 1
11 9037 1 1 2 LYS C C -11.249 2.197 -0.767 1.00 . A A . 2 LYS C 1 1
11 9038 1 1 2 LYS CA C -12.216 3.262 -0.246 1.00 . A A . 2 LYS CA 1 1
11 9039 1 1 2 LYS CB C -13.676 2.806 -0.218 1.00 . A A . 2 LYS CB 1 1
11 9040 1 1 2 LYS CD C -15.576 2.472 -1.843 1.00 . A A . 2 LYS CD 1 1
11 9041 1 1 2 LYS CE C -16.084 1.579 -2.977 1.00 . A A . 2 LYS CE 1 1
11 9042 1 1 2 LYS CG C -14.093 2.215 -1.567 1.00 . A A . 2 LYS CG 1 1
11 9043 1 1 2 LYS H H -12.032 4.320 -2.032 1.00 . A A . 2 LYS H 1 1
11 9044 1 1 2 LYS HA H -11.937 3.512 0.777 1.00 . A A . 2 LYS HA 1 1
11 9045 1 1 2 LYS HB2 H -13.814 2.061 0.567 1.00 . A A . 2 LYS HB2 1 1
11 9046 1 1 2 LYS HB3 H -14.320 3.650 0.028 1.00 . A A . 2 LYS HB3 1 1
11 9047 1 1 2 LYS HD2 H -16.155 2.284 -0.939 1.00 . A A . 2 LYS HD2 1 1
11 9048 1 1 2 LYS HD3 H -15.725 3.519 -2.106 1.00 . A A . 2 LYS HD3 1 1
11 9049 1 1 2 LYS HE2 H -16.395 2.194 -3.821 1.00 . A A . 2 LYS HE2 1 1
11 9050 1 1 2 LYS HE3 H -15.279 0.936 -3.331 1.00 . A A . 2 LYS HE3 1 1
11 9051 1 1 2 LYS HG2 H -13.490 2.655 -2.362 1.00 . A A . 2 LYS HG2 1 1
11 9052 1 1 2 LYS HG3 H -13.898 1.143 -1.574 1.00 . A A . 2 LYS HG3 1 1
11 9053 1 1 2 LYS HZ1 H -18.060 1.293 -2.540 1.00 . A A . 2 LYS HZ1 1 1
11 9054 1 1 2 LYS HZ2 H -17.318 -0.045 -3.112 1.00 . A A . 2 LYS HZ2 1 1
11 9055 1 1 2 LYS N N -12.076 4.469 -1.044 1.00 . A A . 2 LYS N 1 1
11 9056 1 1 2 LYS NZ N -17.220 0.751 -2.514 1.00 . A A . 2 LYS NZ 1 1
11 9057 1 1 2 LYS O O -11.155 1.974 -1.973 1.00 . A A . 2 LYS O 1 1
11 9058 1 1 3 CYS C C -9.850 -0.680 0.723 1.00 . A A . 3 CYS C 1 1
11 9059 1 1 3 CYS CA C -9.598 0.530 -0.180 1.00 . A A . 3 CYS CA 1 1
11 9060 1 1 3 CYS CB C -8.156 1.032 -0.073 1.00 . A A . 3 CYS CB 1 1
11 9061 1 1 3 CYS H H -10.637 1.753 1.148 1.00 . A A . 3 CYS H 1 1
11 9062 1 1 3 CYS HA H -9.777 0.277 -1.225 1.00 . A A . 3 CYS HA 1 1
11 9063 1 1 3 CYS HB2 H -8.103 1.773 0.724 1.00 . A A . 3 CYS HB2 1 1
11 9064 1 1 3 CYS HB3 H -7.518 0.199 0.224 1.00 . A A . 3 CYS HB3 1 1
11 9065 1 1 3 CYS N N -10.554 1.567 0.169 1.00 . A A . 3 CYS N 1 1
11 9066 1 1 3 CYS O O -10.752 -0.658 1.558 1.00 . A A . 3 CYS O 1 1
11 9067 1 1 3 CYS SG S -7.484 1.769 -1.607 1.00 . A A . 3 CYS SG 1 1
11 9068 1 1 4 LYS C C -8.330 -2.784 2.588 1.00 . A A . 4 LYS C 1 1
11 9069 1 1 4 LYS CA C -9.159 -2.922 1.309 1.00 . A A . 4 LYS CA 1 1
11 9070 1 1 4 LYS CB C -8.790 -4.144 0.466 1.00 . A A . 4 LYS CB 1 1
11 9071 1 1 4 LYS CD C -10.854 -5.584 0.623 1.00 . A A . 4 LYS CD 1 1
11 9072 1 1 4 LYS CE C -12.036 -6.179 -0.144 1.00 . A A . 4 LYS CE 1 1
11 9073 1 1 4 LYS CG C -10.011 -4.683 -0.282 1.00 . A A . 4 LYS CG 1 1
11 9074 1 1 4 LYS H H -8.304 -1.715 -0.158 1.00 . A A . 4 LYS H 1 1
11 9075 1 1 4 LYS HA H -10.208 -3.027 1.587 1.00 . A A . 4 LYS HA 1 1
11 9076 1 1 4 LYS HB2 H -8.011 -3.877 -0.248 1.00 . A A . 4 LYS HB2 1 1
11 9077 1 1 4 LYS HB3 H -8.379 -4.923 1.108 1.00 . A A . 4 LYS HB3 1 1
11 9078 1 1 4 LYS HD2 H -10.235 -6.386 1.023 1.00 . A A . 4 LYS HD2 1 1
11 9079 1 1 4 LYS HD3 H -11.221 -5.010 1.474 1.00 . A A . 4 LYS HD3 1 1
11 9080 1 1 4 LYS HE2 H -12.699 -5.382 -0.480 1.00 . A A . 4 LYS HE2 1 1
11 9081 1 1 4 LYS HE3 H -11.677 -6.692 -1.036 1.00 . A A . 4 LYS HE3 1 1
11 9082 1 1 4 LYS HG2 H -10.618 -3.852 -0.641 1.00 . A A . 4 LYS HG2 1 1
11 9083 1 1 4 LYS HG3 H -9.687 -5.244 -1.158 1.00 . A A . 4 LYS HG3 1 1
11 9084 1 1 4 LYS HZ1 H -12.385 -7.137 1.628 1.00 . A A . 4 LYS HZ1 1 1
11 9085 1 1 4 LYS HZ2 H -13.741 -6.839 0.769 1.00 . A A . 4 LYS HZ2 1 1
11 9086 1 1 4 LYS N N -9.036 -1.706 0.524 1.00 . A A . 4 LYS N 1 1
11 9087 1 1 4 LYS NZ N -12.785 -7.127 0.712 1.00 . A A . 4 LYS NZ 1 1
11 9088 1 1 4 LYS O O -7.224 -2.247 2.560 1.00 . A A . 4 LYS O 1 1
11 9089 1 1 5 LYS C C -7.158 -4.313 5.031 1.00 . A A . 5 LYS C 1 1
11 9090 1 1 5 LYS CA C -8.224 -3.218 4.965 1.00 . A A . 5 LYS CA 1 1
11 9091 1 1 5 LYS CB C -9.242 -3.282 6.106 1.00 . A A . 5 LYS CB 1 1
11 9092 1 1 5 LYS CD C -10.559 -1.923 7.773 1.00 . A A . 5 LYS CD 1 1
11 9093 1 1 5 LYS CE C -9.861 -1.184 8.916 1.00 . A A . 5 LYS CE 1 1
11 9094 1 1 5 LYS CG C -9.716 -1.881 6.497 1.00 . A A . 5 LYS CG 1 1
11 9095 1 1 5 LYS H H -9.797 -3.714 3.693 1.00 . A A . 5 LYS H 1 1
11 9096 1 1 5 LYS HA H -7.729 -2.249 5.029 1.00 . A A . 5 LYS HA 1 1
11 9097 1 1 5 LYS HB2 H -10.097 -3.887 5.802 1.00 . A A . 5 LYS HB2 1 1
11 9098 1 1 5 LYS HB3 H -8.795 -3.773 6.970 1.00 . A A . 5 LYS HB3 1 1
11 9099 1 1 5 LYS HD2 H -11.533 -1.472 7.585 1.00 . A A . 5 LYS HD2 1 1
11 9100 1 1 5 LYS HD3 H -10.737 -2.959 8.061 1.00 . A A . 5 LYS HD3 1 1
11 9101 1 1 5 LYS HE2 H -10.303 -1.475 9.869 1.00 . A A . 5 LYS HE2 1 1
11 9102 1 1 5 LYS HE3 H -8.809 -1.468 8.953 1.00 . A A . 5 LYS HE3 1 1
11 9103 1 1 5 LYS HG2 H -8.854 -1.231 6.648 1.00 . A A . 5 LYS HG2 1 1
11 9104 1 1 5 LYS HG3 H -10.301 -1.450 5.684 1.00 . A A . 5 LYS HG3 1 1
11 9105 1 1 5 LYS HZ1 H -10.942 0.526 8.626 1.00 . A A . 5 LYS HZ1 1 1
11 9106 1 1 5 LYS HZ2 H -9.604 0.747 9.536 1.00 . A A . 5 LYS HZ2 1 1
11 9107 1 1 5 LYS N N -8.897 -3.279 3.679 1.00 . A A . 5 LYS N 1 1
11 9108 1 1 5 LYS NZ N -9.979 0.280 8.735 1.00 . A A . 5 LYS NZ 1 1
11 9109 1 1 5 LYS O O -6.863 -4.958 4.026 1.00 . A A . 5 LYS O 1 1
11 9110 1 1 6 LEU C C -6.029 -6.815 5.800 1.00 . A A . 6 LEU C 1 1
11 9111 1 1 6 LEU CA C -5.582 -5.496 6.433 1.00 . A A . 6 LEU CA 1 1
11 9112 1 1 6 LEU CB C -5.241 -5.612 7.920 1.00 . A A . 6 LEU CB 1 1
11 9113 1 1 6 LEU CD1 C -4.652 -3.320 8.792 1.00 . A A . 6 LEU CD1 1 1
11 9114 1 1 6 LEU CD2 C -3.365 -5.356 9.586 1.00 . A A . 6 LEU CD2 1 1
11 9115 1 1 6 LEU CG C -4.116 -4.705 8.424 1.00 . A A . 6 LEU CG 1 1
11 9116 1 1 6 LEU H H -6.855 -3.961 7.036 1.00 . A A . 6 LEU H 1 1
11 9117 1 1 6 LEU HA H -4.681 -5.155 5.922 1.00 . A A . 6 LEU HA 1 1
11 9118 1 1 6 LEU HB2 H -6.141 -5.396 8.497 1.00 . A A . 6 LEU HB2 1 1
11 9119 1 1 6 LEU HB3 H -4.969 -6.646 8.131 1.00 . A A . 6 LEU HB3 1 1
11 9120 1 1 6 LEU HD11 H -3.947 -2.557 8.460 1.00 . A A . 6 LEU HD11 1 1
11 9121 1 1 6 LEU HD12 H -5.614 -3.161 8.305 1.00 . A A . 6 LEU HD12 1 1
11 9122 1 1 6 LEU HD21 H -4.042 -5.479 10.433 1.00 . A A . 6 LEU HD21 1 1
11 9123 1 1 6 LEU HD22 H -2.991 -6.332 9.276 1.00 . A A . 6 LEU HD22 1 1
11 9124 1 1 6 LEU HG H -3.400 -4.568 7.614 1.00 . A A . 6 LEU HG 1 1
11 9125 1 1 6 LEU N N -6.609 -4.490 6.224 1.00 . A A . 6 LEU N 1 1
11 9126 1 1 6 LEU O O -5.395 -7.306 4.868 1.00 . A A . 6 LEU O 1 1
11 9127 1 1 7 VAL C C -8.571 -8.318 4.635 1.00 . A A . 7 VAL C 1 1
11 9128 1 1 7 VAL CA C -7.658 -8.602 5.830 1.00 . A A . 7 VAL CA 1 1
11 9129 1 1 7 VAL CB C -8.366 -9.356 6.957 1.00 . A A . 7 VAL CB 1 1
11 9130 1 1 7 VAL CG1 C -9.003 -10.647 6.439 1.00 . A A . 7 VAL CG1 1 1
11 9131 1 1 7 VAL CG2 C -7.405 -9.644 8.112 1.00 . A A . 7 VAL CG2 1 1
11 9132 1 1 7 VAL H H -7.629 -6.943 7.089 1.00 . A A . 7 VAL H 1 1
11 9133 1 1 7 VAL HA H -6.818 -9.211 5.493 1.00 . A A . 7 VAL HA 1 1
11 9134 1 1 7 VAL HB H -9.164 -8.718 7.337 1.00 . A A . 7 VAL HB 1 1
11 9135 1 1 7 VAL HG11 H -9.988 -10.772 6.889 1.00 . A A . 7 VAL HG11 1 1
11 9136 1 1 7 VAL HG12 H -9.103 -10.592 5.355 1.00 . A A . 7 VAL HG12 1 1
11 9137 1 1 7 VAL HG21 H -6.868 -8.733 8.375 1.00 . A A . 7 VAL HG21 1 1
11 9138 1 1 7 VAL HG22 H -7.970 -9.995 8.976 1.00 . A A . 7 VAL HG22 1 1
11 9139 1 1 7 VAL N N -7.118 -7.350 6.331 1.00 . A A . 7 VAL N 1 1
11 9140 1 1 7 VAL O O -9.418 -7.428 4.695 1.00 . A A . 7 VAL O 1 1
11 9141 1 1 8 PRO C C -10.561 -9.525 2.534 1.00 . A A . 8 PRO C 1 1
11 9142 1 1 8 PRO CA C -9.155 -8.952 2.344 1.00 . A A . 8 PRO CA 1 1
11 9143 1 1 8 PRO CB C -8.366 -9.664 1.257 1.00 . A A . 8 PRO CB 1 1
11 9144 1 1 8 PRO CD C -7.367 -10.173 3.443 1.00 . A A . 8 PRO CD 1 1
11 9145 1 1 8 PRO CG C -7.399 -10.587 1.981 1.00 . A A . 8 PRO CG 1 1
11 9146 1 1 8 PRO HA H -9.281 -7.982 2.136 1.00 . A A . 8 PRO HA 1 1
11 9147 1 1 8 PRO HB2 H -9.027 -10.228 0.600 1.00 . A A . 8 PRO HB2 1 1
11 9148 1 1 8 PRO HB3 H -7.830 -8.949 0.632 1.00 . A A . 8 PRO HB3 1 1
11 9149 1 1 8 PRO HD2 H -7.610 -11.011 4.097 1.00 . A A . 8 PRO HD2 1 1
11 9150 1 1 8 PRO HD3 H -6.377 -9.821 3.733 1.00 . A A . 8 PRO HD3 1 1
11 9151 1 1 8 PRO HG2 H -7.718 -11.625 1.884 1.00 . A A . 8 PRO HG2 1 1
11 9152 1 1 8 PRO HG3 H -6.404 -10.517 1.542 1.00 . A A . 8 PRO HG3 1 1
11 9153 1 1 8 PRO N N -8.361 -9.110 3.550 1.00 . A A . 8 PRO N 1 1
11 9154 1 1 8 PRO O O -11.006 -10.361 1.749 1.00 . A A . 8 PRO O 1 1
11 9155 1 1 9 LEU C C -13.538 -8.328 3.767 1.00 . A A . 9 LEU C 1 1
11 9156 1 1 9 LEU CA C -12.568 -9.506 3.883 1.00 . A A . 9 LEU CA 1 1
11 9157 1 1 9 LEU CB C -12.605 -10.200 5.246 1.00 . A A . 9 LEU CB 1 1
11 9158 1 1 9 LEU CD1 C -11.959 -12.173 6.678 1.00 . A A . 9 LEU CD1 1 1
11 9159 1 1 9 LEU CD2 C -13.296 -12.524 4.551 1.00 . A A . 9 LEU CD2 1 1
11 9160 1 1 9 LEU CG C -12.228 -11.683 5.254 1.00 . A A . 9 LEU CG 1 1
11 9161 1 1 9 LEU H H -10.853 -8.371 4.214 1.00 . A A . 9 LEU H 1 1
11 9162 1 1 9 LEU HA H -12.838 -10.251 3.135 1.00 . A A . 9 LEU HA 1 1
11 9163 1 1 9 LEU HB2 H -11.932 -9.671 5.920 1.00 . A A . 9 LEU HB2 1 1
11 9164 1 1 9 LEU HB3 H -13.610 -10.099 5.656 1.00 . A A . 9 LEU HB3 1 1
11 9165 1 1 9 LEU HD11 H -12.726 -12.890 6.967 1.00 . A A . 9 LEU HD11 1 1
11 9166 1 1 9 LEU HD12 H -10.980 -12.652 6.719 1.00 . A A . 9 LEU HD12 1 1
11 9167 1 1 9 LEU HD21 H -14.258 -12.017 4.616 1.00 . A A . 9 LEU HD21 1 1
11 9168 1 1 9 LEU HD22 H -13.024 -12.654 3.503 1.00 . A A . 9 LEU HD22 1 1
11 9169 1 1 9 LEU HG H -11.302 -11.803 4.692 1.00 . A A . 9 LEU HG 1 1
11 9170 1 1 9 LEU N N -11.222 -9.051 3.580 1.00 . A A . 9 LEU N 1 1
11 9171 1 1 9 LEU O O -14.678 -8.498 3.338 1.00 . A A . 9 LEU O 1 1
11 9172 1 1 10 PHE C C -13.011 -4.743 3.706 1.00 . A A . 10 PHE C 1 1
11 9173 1 1 10 PHE CA C -13.858 -5.954 4.101 1.00 . A A . 10 PHE CA 1 1
11 9174 1 1 10 PHE CB C -14.424 -5.730 5.504 1.00 . A A . 10 PHE CB 1 1
11 9175 1 1 10 PHE CD1 C -13.929 -7.710 6.955 1.00 . A A . 10 PHE CD1 1 1
11 9176 1 1 10 PHE CD2 C -16.119 -7.467 6.122 1.00 . A A . 10 PHE CD2 1 1
11 9177 1 1 10 PHE CE1 C -14.314 -8.905 7.620 1.00 . A A . 10 PHE CE1 1 1
11 9178 1 1 10 PHE CE2 C -16.504 -8.661 6.787 1.00 . A A . 10 PHE CE2 1 1
11 9179 1 1 10 PHE CG C -14.839 -7.017 6.221 1.00 . A A . 10 PHE CG 1 1
11 9180 1 1 10 PHE CZ C -15.594 -9.355 7.522 1.00 . A A . 10 PHE CZ 1 1
11 9181 1 1 10 PHE H H -12.121 -7.030 4.504 1.00 . A A . 10 PHE H 1 1
11 9182 1 1 10 PHE HA H -14.630 -6.117 3.348 1.00 . A A . 10 PHE HA 1 1
11 9183 1 1 10 PHE HB2 H -13.677 -5.215 6.108 1.00 . A A . 10 PHE HB2 1 1
11 9184 1 1 10 PHE HB3 H -15.288 -5.070 5.435 1.00 . A A . 10 PHE HB3 1 1
11 9185 1 1 10 PHE HD1 H -12.904 -7.350 7.034 1.00 . A A . 10 PHE HD1 1 1
11 9186 1 1 10 PHE HD2 H -16.849 -6.911 5.533 1.00 . A A . 10 PHE HD2 1 1
11 9187 1 1 10 PHE HE1 H -13.585 -9.460 8.209 1.00 . A A . 10 PHE HE1 1 1
11 9188 1 1 10 PHE HE2 H -17.530 -9.022 6.708 1.00 . A A . 10 PHE HE2 1 1
11 9189 1 1 10 PHE HZ H -15.890 -10.271 8.032 1.00 . A A . 10 PHE HZ 1 1
11 9190 1 1 10 PHE N N -13.049 -7.160 4.156 1.00 . A A . 10 PHE N 1 1
11 9191 1 1 10 PHE O O -11.783 -4.795 3.761 1.00 . A A . 10 PHE O 1 1
11 9192 1 1 11 SER C C -13.586 -1.269 3.695 1.00 . A A . 11 SER C 1 1
11 9193 1 1 11 SER CA C -13.026 -2.458 2.912 1.00 . A A . 11 SER CA 1 1
11 9194 1 1 11 SER CB C -13.173 -2.220 1.408 1.00 . A A . 11 SER CB 1 1
11 9195 1 1 11 SER H H -14.699 -3.647 3.274 1.00 . A A . 11 SER H 1 1
11 9196 1 1 11 SER HA H -11.975 -2.615 3.154 1.00 . A A . 11 SER HA 1 1
11 9197 1 1 11 SER HB2 H -12.889 -1.193 1.175 1.00 . A A . 11 SER HB2 1 1
11 9198 1 1 11 SER HB3 H -12.485 -2.871 0.869 1.00 . A A . 11 SER HB3 1 1
11 9199 1 1 11 SER HG H -14.853 -3.306 1.356 1.00 . A A . 11 SER HG 1 1
11 9200 1 1 11 SER N N -13.700 -3.681 3.316 1.00 . A A . 11 SER N 1 1
11 9201 1 1 11 SER O O -14.733 -1.297 4.138 1.00 . A A . 11 SER O 1 1
11 9202 1 1 11 SER OG O -14.503 -2.458 0.957 1.00 . A A . 11 SER OG 1 1
11 9203 1 1 12 LYS C C -12.602 2.177 3.839 1.00 . A A . 12 LYS C 1 1
11 9204 1 1 12 LYS CA C -13.146 0.945 4.564 1.00 . A A . 12 LYS CA 1 1
11 9205 1 1 12 LYS CB C -12.716 0.854 6.030 1.00 . A A . 12 LYS CB 1 1
11 9206 1 1 12 LYS CD C -14.270 -0.036 7.806 1.00 . A A . 12 LYS CD 1 1
11 9207 1 1 12 LYS CE C -15.597 0.199 8.531 1.00 . A A . 12 LYS CE 1 1
11 9208 1 1 12 LYS CG C -13.882 1.182 6.965 1.00 . A A . 12 LYS CG 1 1
11 9209 1 1 12 LYS H H -11.818 -0.237 3.479 1.00 . A A . 12 LYS H 1 1
11 9210 1 1 12 LYS HA H -14.235 0.989 4.550 1.00 . A A . 12 LYS HA 1 1
11 9211 1 1 12 LYS HB2 H -12.346 -0.149 6.243 1.00 . A A . 12 LYS HB2 1 1
11 9212 1 1 12 LYS HB3 H -11.892 1.543 6.214 1.00 . A A . 12 LYS HB3 1 1
11 9213 1 1 12 LYS HD2 H -14.351 -0.914 7.166 1.00 . A A . 12 LYS HD2 1 1
11 9214 1 1 12 LYS HD3 H -13.485 -0.244 8.534 1.00 . A A . 12 LYS HD3 1 1
11 9215 1 1 12 LYS HE2 H -16.371 0.457 7.808 1.00 . A A . 12 LYS HE2 1 1
11 9216 1 1 12 LYS HE3 H -15.915 -0.719 9.025 1.00 . A A . 12 LYS HE3 1 1
11 9217 1 1 12 LYS HG2 H -13.605 2.008 7.620 1.00 . A A . 12 LYS HG2 1 1
11 9218 1 1 12 LYS HG3 H -14.740 1.513 6.380 1.00 . A A . 12 LYS HG3 1 1
11 9219 1 1 12 LYS HZ1 H -14.737 1.913 9.238 1.00 . A A . 12 LYS HZ1 1 1
11 9220 1 1 12 LYS HZ2 H -16.323 1.780 9.602 1.00 . A A . 12 LYS HZ2 1 1
11 9221 1 1 12 LYS N N -12.750 -0.252 3.842 1.00 . A A . 12 LYS N 1 1
11 9222 1 1 12 LYS NZ N -15.459 1.284 9.528 1.00 . A A . 12 LYS NZ 1 1
11 9223 1 1 12 LYS O O -11.665 2.073 3.049 1.00 . A A . 12 LYS O 1 1
11 9224 1 1 13 THR C C -11.648 5.192 4.305 1.00 . A A . 13 THR C 1 1
11 9225 1 1 13 THR CA C -12.802 4.566 3.518 1.00 . A A . 13 THR CA 1 1
11 9226 1 1 13 THR CB C -14.031 5.471 3.418 1.00 . A A . 13 THR CB 1 1
11 9227 1 1 13 THR CG2 C -13.673 6.903 3.014 1.00 . A A . 13 THR CG2 1 1
11 9228 1 1 13 THR H H -13.975 3.391 4.776 1.00 . A A . 13 THR H 1 1
11 9229 1 1 13 THR HA H -12.426 4.350 2.518 1.00 . A A . 13 THR HA 1 1
11 9230 1 1 13 THR HB H -14.600 5.459 4.348 1.00 . A A . 13 THR HB 1 1
11 9231 1 1 13 THR HG1 H -15.653 4.652 2.580 1.00 . A A . 13 THR HG1 1 1
11 9232 1 1 13 THR HG21 H -12.599 7.053 3.123 1.00 . A A . 13 THR HG21 1 1
11 9233 1 1 13 THR HG22 H -13.961 7.070 1.976 1.00 . A A . 13 THR HG22 1 1
11 9234 1 1 13 THR N N -13.213 3.315 4.133 1.00 . A A . 13 THR N 1 1
11 9235 1 1 13 THR O O -11.665 5.204 5.534 1.00 . A A . 13 THR O 1 1
11 9236 1 1 13 THR OG1 O -14.746 4.962 2.295 1.00 . A A . 13 THR OG1 1 1
11 9237 1 1 14 CYS C C -9.884 7.764 4.539 1.00 . A A . 14 CYS C 1 1
11 9238 1 1 14 CYS CA C -9.515 6.325 4.175 1.00 . A A . 14 CYS CA 1 1
11 9239 1 1 14 CYS CB C -8.290 6.264 3.261 1.00 . A A . 14 CYS CB 1 1
11 9240 1 1 14 CYS H H -10.668 5.685 2.563 1.00 . A A . 14 CYS H 1 1
11 9241 1 1 14 CYS HA H -9.283 5.747 5.069 1.00 . A A . 14 CYS HA 1 1
11 9242 1 1 14 CYS HB2 H -8.381 7.040 2.501 1.00 . A A . 14 CYS HB2 1 1
11 9243 1 1 14 CYS HB3 H -7.403 6.497 3.850 1.00 . A A . 14 CYS HB3 1 1
11 9244 1 1 14 CYS N N -10.674 5.698 3.563 1.00 . A A . 14 CYS N 1 1
11 9245 1 1 14 CYS O O -10.511 8.467 3.749 1.00 . A A . 14 CYS O 1 1
11 9246 1 1 14 CYS SG S -8.034 4.655 2.428 1.00 . A A . 14 CYS SG 1 1
11 9247 1 1 15 PRO C C -8.842 10.539 5.564 1.00 . A A . 15 PRO C 1 1
11 9248 1 1 15 PRO CA C -9.748 9.514 6.248 1.00 . A A . 15 PRO CA 1 1
11 9249 1 1 15 PRO CB C -9.540 9.446 7.752 1.00 . A A . 15 PRO CB 1 1
11 9250 1 1 15 PRO CD C -8.723 7.365 6.732 1.00 . A A . 15 PRO CD 1 1
11 9251 1 1 15 PRO CG C -8.706 8.200 8.002 1.00 . A A . 15 PRO CG 1 1
11 9252 1 1 15 PRO HA H -10.684 9.777 6.014 1.00 . A A . 15 PRO HA 1 1
11 9253 1 1 15 PRO HB2 H -9.029 10.338 8.116 1.00 . A A . 15 PRO HB2 1 1
11 9254 1 1 15 PRO HB3 H -10.494 9.389 8.276 1.00 . A A . 15 PRO HB3 1 1
11 9255 1 1 15 PRO HD2 H -7.713 7.160 6.379 1.00 . A A . 15 PRO HD2 1 1
11 9256 1 1 15 PRO HD3 H -9.205 6.401 6.899 1.00 . A A . 15 PRO HD3 1 1
11 9257 1 1 15 PRO HG2 H -7.684 8.472 8.267 1.00 . A A . 15 PRO HG2 1 1
11 9258 1 1 15 PRO HG3 H -9.111 7.631 8.839 1.00 . A A . 15 PRO HG3 1 1
11 9259 1 1 15 PRO N N -9.468 8.171 5.769 1.00 . A A . 15 PRO N 1 1
11 9260 1 1 15 PRO O O -7.835 10.177 4.957 1.00 . A A . 15 PRO O 1 1
11 9261 1 1 16 ALA C C -6.979 12.662 5.367 1.00 . A A . 16 ALA C 1 1
11 9262 1 1 16 ALA CA C -8.467 12.881 5.087 1.00 . A A . 16 ALA CA 1 1
11 9263 1 1 16 ALA CB C -8.971 14.221 5.625 1.00 . A A . 16 ALA CB 1 1
11 9264 1 1 16 ALA H H -10.052 12.086 6.181 1.00 . A A . 16 ALA H 1 1
11 9265 1 1 16 ALA HA H -8.634 12.849 4.010 1.00 . A A . 16 ALA HA 1 1
11 9266 1 1 16 ALA HB1 H -8.721 14.306 6.683 1.00 . A A . 16 ALA HB1 1 1
11 9267 1 1 16 ALA HB2 H -8.498 15.035 5.074 1.00 . A A . 16 ALA HB2 1 1
11 9268 1 1 16 ALA N N -9.232 11.800 5.686 1.00 . A A . 16 ALA N 1 1
11 9269 1 1 16 ALA O O -6.617 11.948 6.300 1.00 . A A . 16 ALA O 1 1
11 9270 1 1 17 GLY C C -4.189 11.931 3.965 1.00 . A A . 17 GLY C 1 1
11 9271 1 1 17 GLY CA C -4.715 13.174 4.686 1.00 . A A . 17 GLY CA 1 1
11 9272 1 1 17 GLY H H -6.458 13.870 3.783 1.00 . A A . 17 GLY H 1 1
11 9273 1 1 17 GLY HA2 H -4.231 14.064 4.284 1.00 . A A . 17 GLY HA2 1 1
11 9274 1 1 17 GLY HA3 H -4.456 13.121 5.744 1.00 . A A . 17 GLY HA3 1 1
11 9275 1 1 17 GLY N N -6.156 13.291 4.540 1.00 . A A . 17 GLY N 1 1
11 9276 1 1 17 GLY O O -3.196 12.002 3.243 1.00 . A A . 17 GLY O 1 1
11 9277 1 1 18 LYS C C -5.311 9.361 2.288 1.00 . A A . 18 LYS C 1 1
11 9278 1 1 18 LYS CA C -4.495 9.565 3.565 1.00 . A A . 18 LYS CA 1 1
11 9279 1 1 18 LYS CB C -4.619 8.414 4.565 1.00 . A A . 18 LYS CB 1 1
11 9280 1 1 18 LYS CD C -2.841 9.273 6.134 1.00 . A A . 18 LYS CD 1 1
11 9281 1 1 18 LYS CE C -2.234 8.649 7.392 1.00 . A A . 18 LYS CE 1 1
11 9282 1 1 18 LYS CG C -4.314 8.888 5.988 1.00 . A A . 18 LYS CG 1 1
11 9283 1 1 18 LYS H H -5.686 10.773 4.774 1.00 . A A . 18 LYS H 1 1
11 9284 1 1 18 LYS HA H -3.442 9.644 3.294 1.00 . A A . 18 LYS HA 1 1
11 9285 1 1 18 LYS HB2 H -5.626 7.999 4.524 1.00 . A A . 18 LYS HB2 1 1
11 9286 1 1 18 LYS HB3 H -3.933 7.613 4.290 1.00 . A A . 18 LYS HB3 1 1
11 9287 1 1 18 LYS HD2 H -2.286 8.942 5.256 1.00 . A A . 18 LYS HD2 1 1
11 9288 1 1 18 LYS HD3 H -2.747 10.358 6.180 1.00 . A A . 18 LYS HD3 1 1
11 9289 1 1 18 LYS HE2 H -2.944 7.954 7.840 1.00 . A A . 18 LYS HE2 1 1
11 9290 1 1 18 LYS HE3 H -1.347 8.072 7.128 1.00 . A A . 18 LYS HE3 1 1
11 9291 1 1 18 LYS HG2 H -4.943 9.745 6.232 1.00 . A A . 18 LYS HG2 1 1
11 9292 1 1 18 LYS HG3 H -4.561 8.100 6.699 1.00 . A A . 18 LYS HG3 1 1
11 9293 1 1 18 LYS HZ1 H -1.676 10.552 7.887 1.00 . A A . 18 LYS HZ1 1 1
11 9294 1 1 18 LYS HZ2 H -2.640 9.844 9.000 1.00 . A A . 18 LYS HZ2 1 1
11 9295 1 1 18 LYS N N -4.879 10.822 4.185 1.00 . A A . 18 LYS N 1 1
11 9296 1 1 18 LYS NZ N -1.876 9.700 8.371 1.00 . A A . 18 LYS NZ 1 1
11 9297 1 1 18 LYS O O -6.397 8.785 2.327 1.00 . A A . 18 LYS O 1 1
11 9298 1 1 19 ASN C C -4.660 8.718 -0.969 1.00 . A A . 19 ASN C 1 1
11 9299 1 1 19 ASN CA C -5.421 9.722 -0.101 1.00 . A A . 19 ASN CA 1 1
11 9300 1 1 19 ASN CB C -5.443 11.062 -0.839 1.00 . A A . 19 ASN CB 1 1
11 9301 1 1 19 ASN CG C -6.697 11.864 -0.482 1.00 . A A . 19 ASN CG 1 1
11 9302 1 1 19 ASN H H -3.874 10.312 1.163 1.00 . A A . 19 ASN H 1 1
11 9303 1 1 19 ASN HA H -6.434 9.392 0.129 1.00 . A A . 19 ASN HA 1 1
11 9304 1 1 19 ASN HB2 H -4.554 11.638 -0.582 1.00 . A A . 19 ASN HB2 1 1
11 9305 1 1 19 ASN HB3 H -5.412 10.890 -1.915 1.00 . A A . 19 ASN HB3 1 1
11 9306 1 1 19 ASN HD21 H -5.570 12.975 0.780 1.00 . A A . 19 ASN HD21 1 1
11 9307 1 1 19 ASN HD22 H -7.245 13.409 0.706 1.00 . A A . 19 ASN HD22 1 1
11 9308 1 1 19 ASN N N -4.757 9.845 1.186 1.00 . A A . 19 ASN N 1 1
11 9309 1 1 19 ASN ND2 N -6.486 12.829 0.408 1.00 . A A . 19 ASN ND2 1 1
11 9310 1 1 19 ASN O O -4.847 8.675 -2.184 1.00 . A A . 19 ASN O 1 1
11 9311 1 1 19 ASN OD1 O -7.783 11.622 -0.982 1.00 . A A . 19 ASN OD1 1 1
11 9312 1 1 20 LEU C C -3.082 5.616 -0.230 1.00 . A A . 20 LEU C 1 1
11 9313 1 1 20 LEU CA C -3.028 6.933 -1.007 1.00 . A A . 20 LEU CA 1 1
11 9314 1 1 20 LEU CB C -1.607 7.445 -1.251 1.00 . A A . 20 LEU CB 1 1
11 9315 1 1 20 LEU CD1 C 0.010 8.896 -2.531 1.00 . A A . 20 LEU CD1 1 1
11 9316 1 1 20 LEU CD2 C -2.154 8.135 -3.614 1.00 . A A . 20 LEU CD2 1 1
11 9317 1 1 20 LEU CG C -1.461 8.539 -2.311 1.00 . A A . 20 LEU CG 1 1
11 9318 1 1 20 LEU H H -3.672 7.976 0.677 1.00 . A A . 20 LEU H 1 1
11 9319 1 1 20 LEU HA H -3.486 6.776 -1.984 1.00 . A A . 20 LEU HA 1 1
11 9320 1 1 20 LEU HB2 H -1.213 7.826 -0.309 1.00 . A A . 20 LEU HB2 1 1
11 9321 1 1 20 LEU HB3 H -0.982 6.601 -1.540 1.00 . A A . 20 LEU HB3 1 1
11 9322 1 1 20 LEU HD11 H 0.103 9.970 -2.693 1.00 . A A . 20 LEU HD11 1 1
11 9323 1 1 20 LEU HD12 H 0.589 8.610 -1.653 1.00 . A A . 20 LEU HD12 1 1
11 9324 1 1 20 LEU HD21 H -3.103 8.664 -3.700 1.00 . A A . 20 LEU HD21 1 1
11 9325 1 1 20 LEU HD22 H -1.516 8.392 -4.460 1.00 . A A . 20 LEU HD22 1 1
11 9326 1 1 20 LEU HG H -1.960 9.437 -1.947 1.00 . A A . 20 LEU HG 1 1
11 9327 1 1 20 LEU N N -3.818 7.934 -0.311 1.00 . A A . 20 LEU N 1 1
11 9328 1 1 20 LEU O O -2.886 5.600 0.985 1.00 . A A . 20 LEU O 1 1
11 9329 1 1 21 CYS C C -2.063 2.552 -0.485 1.00 . A A . 21 CYS C 1 1
11 9330 1 1 21 CYS CA C -3.430 3.226 -0.356 1.00 . A A . 21 CYS CA 1 1
11 9331 1 1 21 CYS CB C -4.543 2.384 -0.983 1.00 . A A . 21 CYS CB 1 1
11 9332 1 1 21 CYS H H -3.506 4.566 -1.949 1.00 . A A . 21 CYS H 1 1
11 9333 1 1 21 CYS HA H -3.690 3.379 0.692 1.00 . A A . 21 CYS HA 1 1
11 9334 1 1 21 CYS HB2 H -4.254 2.127 -2.002 1.00 . A A . 21 CYS HB2 1 1
11 9335 1 1 21 CYS HB3 H -4.627 1.448 -0.430 1.00 . A A . 21 CYS HB3 1 1
11 9336 1 1 21 CYS N N -3.348 4.544 -0.962 1.00 . A A . 21 CYS N 1 1
11 9337 1 1 21 CYS O O -1.484 2.516 -1.570 1.00 . A A . 21 CYS O 1 1
11 9338 1 1 21 CYS SG S -6.185 3.189 -1.024 1.00 . A A . 21 CYS SG 1 1
11 9339 1 1 22 TYR C C -0.462 -0.130 0.943 1.00 . A A . 22 TYR C 1 1
11 9340 1 1 22 TYR CA C -0.296 1.365 0.665 1.00 . A A . 22 TYR CA 1 1
11 9341 1 1 22 TYR CB C 0.487 2.002 1.814 1.00 . A A . 22 TYR CB 1 1
11 9342 1 1 22 TYR CD1 C 0.929 0.291 3.612 1.00 . A A . 22 TYR CD1 1 1
11 9343 1 1 22 TYR CD2 C -0.788 1.911 3.987 1.00 . A A . 22 TYR CD2 1 1
11 9344 1 1 22 TYR CE1 C 0.659 -0.294 4.900 1.00 . A A . 22 TYR CE1 1 1
11 9345 1 1 22 TYR CE2 C -1.058 1.326 5.275 1.00 . A A . 22 TYR CE2 1 1
11 9346 1 1 22 TYR CG C 0.200 1.381 3.182 1.00 . A A . 22 TYR CG 1 1
11 9347 1 1 22 TYR CZ C -0.321 0.253 5.668 1.00 . A A . 22 TYR CZ 1 1
11 9348 1 1 22 TYR H H -2.062 2.070 1.517 1.00 . A A . 22 TYR H 1 1
11 9349 1 1 22 TYR HA H 0.171 1.496 -0.312 1.00 . A A . 22 TYR HA 1 1
11 9350 1 1 22 TYR HB2 H 1.553 1.918 1.604 1.00 . A A . 22 TYR HB2 1 1
11 9351 1 1 22 TYR HB3 H 0.254 3.066 1.853 1.00 . A A . 22 TYR HB3 1 1
11 9352 1 1 22 TYR HD1 H 1.710 -0.127 2.976 1.00 . A A . 22 TYR HD1 1 1
11 9353 1 1 22 TYR HD2 H -1.364 2.772 3.648 1.00 . A A . 22 TYR HD2 1 1
11 9354 1 1 22 TYR HE1 H 1.228 -1.155 5.251 1.00 . A A . 22 TYR HE1 1 1
11 9355 1 1 22 TYR HE2 H -1.835 1.735 5.921 1.00 . A A . 22 TYR HE2 1 1
11 9356 1 1 22 TYR HH H -1.356 0.158 7.311 1.00 . A A . 22 TYR HH 1 1
11 9357 1 1 22 TYR N N -1.585 2.036 0.638 1.00 . A A . 22 TYR N 1 1
11 9358 1 1 22 TYR O O -1.396 -0.537 1.633 1.00 . A A . 22 TYR O 1 1
11 9359 1 1 22 TYR OH O -0.576 -0.299 6.884 1.00 . A A . 22 TYR OH 1 1
11 9360 1 1 23 LYS C C 1.848 -2.859 0.825 1.00 . A A . 23 LYS C 1 1
11 9361 1 1 23 LYS CA C 0.427 -2.349 0.574 1.00 . A A . 23 LYS CA 1 1
11 9362 1 1 23 LYS CB C -0.268 -3.022 -0.611 1.00 . A A . 23 LYS CB 1 1
11 9363 1 1 23 LYS CD C -0.241 -3.201 -3.126 1.00 . A A . 23 LYS CD 1 1
11 9364 1 1 23 LYS CE C 0.504 -4.116 -4.100 1.00 . A A . 23 LYS CE 1 1
11 9365 1 1 23 LYS CG C 0.595 -2.939 -1.872 1.00 . A A . 23 LYS CG 1 1
11 9366 1 1 23 LYS H H 1.216 -0.569 -0.166 1.00 . A A . 23 LYS H 1 1
11 9367 1 1 23 LYS HA H -0.175 -2.554 1.460 1.00 . A A . 23 LYS HA 1 1
11 9368 1 1 23 LYS HB2 H -0.471 -4.067 -0.373 1.00 . A A . 23 LYS HB2 1 1
11 9369 1 1 23 LYS HB3 H -1.230 -2.544 -0.792 1.00 . A A . 23 LYS HB3 1 1
11 9370 1 1 23 LYS HD2 H -1.191 -3.657 -2.846 1.00 . A A . 23 LYS HD2 1 1
11 9371 1 1 23 LYS HD3 H -0.474 -2.255 -3.616 1.00 . A A . 23 LYS HD3 1 1
11 9372 1 1 23 LYS HE2 H 1.354 -3.586 -4.528 1.00 . A A . 23 LYS HE2 1 1
11 9373 1 1 23 LYS HE3 H 0.902 -4.978 -3.566 1.00 . A A . 23 LYS HE3 1 1
11 9374 1 1 23 LYS HG2 H 1.056 -1.953 -1.937 1.00 . A A . 23 LYS HG2 1 1
11 9375 1 1 23 LYS HG3 H 1.405 -3.666 -1.812 1.00 . A A . 23 LYS HG3 1 1
11 9376 1 1 23 LYS HZ1 H -1.077 -3.856 -5.370 1.00 . A A . 23 LYS HZ1 1 1
11 9377 1 1 23 LYS HZ2 H 0.132 -4.751 -6.007 1.00 . A A . 23 LYS HZ2 1 1
11 9378 1 1 23 LYS N N 0.459 -0.908 0.393 1.00 . A A . 23 LYS N 1 1
11 9379 1 1 23 LYS NZ N -0.401 -4.569 -5.180 1.00 . A A . 23 LYS NZ 1 1
11 9380 1 1 23 LYS O O 2.746 -2.629 0.016 1.00 . A A . 23 LYS O 1 1
11 9381 1 1 24 MET C C 3.362 -5.592 2.046 1.00 . A A . 24 MET C 1 1
11 9382 1 1 24 MET CA C 3.303 -4.087 2.316 1.00 . A A . 24 MET CA 1 1
11 9383 1 1 24 MET CB C 3.565 -3.824 3.801 1.00 . A A . 24 MET CB 1 1
11 9384 1 1 24 MET CE C 4.506 -0.384 5.821 1.00 . A A . 24 MET CE 1 1
11 9385 1 1 24 MET CG C 3.681 -2.324 4.080 1.00 . A A . 24 MET CG 1 1
11 9386 1 1 24 MET H H 1.272 -3.725 2.601 1.00 . A A . 24 MET H 1 1
11 9387 1 1 24 MET HA H 4.027 -3.569 1.687 1.00 . A A . 24 MET HA 1 1
11 9388 1 1 24 MET HB2 H 2.757 -4.247 4.397 1.00 . A A . 24 MET HB2 1 1
11 9389 1 1 24 MET HB3 H 4.483 -4.326 4.106 1.00 . A A . 24 MET HB3 1 1
11 9390 1 1 24 MET HE1 H 3.817 0.289 6.332 1.00 . A A . 24 MET HE1 1 1
11 9391 1 1 24 MET HE2 H 5.469 -0.375 6.333 1.00 . A A . 24 MET HE2 1 1
11 9392 1 1 24 MET HG2 H 4.545 -1.914 3.557 1.00 . A A . 24 MET HG2 1 1
11 9393 1 1 24 MET HG3 H 2.802 -1.806 3.697 1.00 . A A . 24 MET HG3 1 1
11 9394 1 1 24 MET N N 2.007 -3.542 1.949 1.00 . A A . 24 MET N 1 1
11 9395 1 1 24 MET O O 2.542 -6.351 2.559 1.00 . A A . 24 MET O 1 1
11 9396 1 1 24 MET SD S 3.841 -2.040 5.835 1.00 . A A . 24 MET SD 1 1
11 9397 1 1 25 PHE C C 5.998 -7.766 0.921 1.00 . A A . 25 PHE C 1 1
11 9398 1 1 25 PHE CA C 4.518 -7.378 0.895 1.00 . A A . 25 PHE CA 1 1
11 9399 1 1 25 PHE CB C 3.980 -7.560 -0.525 1.00 . A A . 25 PHE CB 1 1
11 9400 1 1 25 PHE CD1 C 5.931 -6.891 -1.945 1.00 . A A . 25 PHE CD1 1 1
11 9401 1 1 25 PHE CD2 C 3.955 -5.619 -2.107 1.00 . A A . 25 PHE CD2 1 1
11 9402 1 1 25 PHE CE1 C 6.549 -6.052 -2.909 1.00 . A A . 25 PHE CE1 1 1
11 9403 1 1 25 PHE CE2 C 4.573 -4.780 -3.071 1.00 . A A . 25 PHE CE2 1 1
11 9404 1 1 25 PHE CG C 4.646 -6.657 -1.564 1.00 . A A . 25 PHE CG 1 1
11 9405 1 1 25 PHE CZ C 5.858 -5.014 -3.452 1.00 . A A . 25 PHE CZ 1 1
11 9406 1 1 25 PHE H H 5.004 -5.353 0.827 1.00 . A A . 25 PHE H 1 1
11 9407 1 1 25 PHE HA H 3.977 -7.965 1.638 1.00 . A A . 25 PHE HA 1 1
11 9408 1 1 25 PHE HB2 H 4.114 -8.600 -0.823 1.00 . A A . 25 PHE HB2 1 1
11 9409 1 1 25 PHE HB3 H 2.907 -7.365 -0.524 1.00 . A A . 25 PHE HB3 1 1
11 9410 1 1 25 PHE HD1 H 6.485 -7.722 -1.510 1.00 . A A . 25 PHE HD1 1 1
11 9411 1 1 25 PHE HD2 H 2.925 -5.431 -1.802 1.00 . A A . 25 PHE HD2 1 1
11 9412 1 1 25 PHE HE1 H 7.579 -6.240 -3.215 1.00 . A A . 25 PHE HE1 1 1
11 9413 1 1 25 PHE HE2 H 4.019 -3.948 -3.506 1.00 . A A . 25 PHE HE2 1 1
11 9414 1 1 25 PHE HZ H 6.333 -4.371 -4.192 1.00 . A A . 25 PHE HZ 1 1
11 9415 1 1 25 PHE N N 4.341 -5.978 1.240 1.00 . A A . 25 PHE N 1 1
11 9416 1 1 25 PHE O O 6.870 -6.899 0.926 1.00 . A A . 25 PHE O 1 1
11 9417 1 1 26 MET C C 8.048 -9.999 -0.439 1.00 . A A . 26 MET C 1 1
11 9418 1 1 26 MET CA C 7.593 -9.583 0.962 1.00 . A A . 26 MET CA 1 1
11 9419 1 1 26 MET CB C 7.666 -10.789 1.901 1.00 . A A . 26 MET CB 1 1
11 9420 1 1 26 MET CE C 6.946 -11.507 5.769 1.00 . A A . 26 MET CE 1 1
11 9421 1 1 26 MET CG C 7.544 -10.353 3.363 1.00 . A A . 26 MET CG 1 1
11 9422 1 1 26 MET H H 5.519 -9.768 0.933 1.00 . A A . 26 MET H 1 1
11 9423 1 1 26 MET HA H 8.210 -8.761 1.323 1.00 . A A . 26 MET HA 1 1
11 9424 1 1 26 MET HB2 H 6.869 -11.492 1.659 1.00 . A A . 26 MET HB2 1 1
11 9425 1 1 26 MET HB3 H 8.610 -11.314 1.752 1.00 . A A . 26 MET HB3 1 1
11 9426 1 1 26 MET HE1 H 7.686 -10.731 5.963 1.00 . A A . 26 MET HE1 1 1
11 9427 1 1 26 MET HE2 H 6.166 -11.464 6.529 1.00 . A A . 26 MET HE2 1 1
11 9428 1 1 26 MET HG2 H 8.483 -10.536 3.885 1.00 . A A . 26 MET HG2 1 1
11 9429 1 1 26 MET HG3 H 7.353 -9.281 3.417 1.00 . A A . 26 MET HG3 1 1
11 9430 1 1 26 MET N N 6.234 -9.070 0.937 1.00 . A A . 26 MET N 1 1
11 9431 1 1 26 MET O O 7.226 -10.345 -1.285 1.00 . A A . 26 MET O 1 1
11 9432 1 1 26 MET SD S 6.221 -11.249 4.158 1.00 . A A . 26 MET SD 1 1
11 9433 1 1 27 VAL C C 9.566 -11.768 -2.244 1.00 . A A . 27 VAL C 1 1
11 9434 1 1 27 VAL CA C 9.931 -10.317 -1.923 1.00 . A A . 27 VAL CA 1 1
11 9435 1 1 27 VAL CB C 11.441 -10.069 -1.911 1.00 . A A . 27 VAL CB 1 1
11 9436 1 1 27 VAL CG1 C 12.150 -11.052 -0.978 1.00 . A A . 27 VAL CG1 1 1
11 9437 1 1 27 VAL CG2 C 12.020 -10.140 -3.325 1.00 . A A . 27 VAL CG2 1 1
11 9438 1 1 27 VAL H H 10.019 -9.667 0.054 1.00 . A A . 27 VAL H 1 1
11 9439 1 1 27 VAL HA H 9.489 -9.668 -2.679 1.00 . A A . 27 VAL HA 1 1
11 9440 1 1 27 VAL HB H 11.612 -9.062 -1.530 1.00 . A A . 27 VAL HB 1 1
11 9441 1 1 27 VAL HG11 H 13.225 -11.012 -1.157 1.00 . A A . 27 VAL HG11 1 1
11 9442 1 1 27 VAL HG12 H 11.945 -10.782 0.058 1.00 . A A . 27 VAL HG12 1 1
11 9443 1 1 27 VAL HG21 H 12.525 -11.097 -3.463 1.00 . A A . 27 VAL HG21 1 1
11 9444 1 1 27 VAL HG22 H 11.213 -10.047 -4.053 1.00 . A A . 27 VAL HG22 1 1
11 9445 1 1 27 VAL N N 9.357 -9.950 -0.640 1.00 . A A . 27 VAL N 1 1
11 9446 1 1 27 VAL O O 9.714 -12.211 -3.382 1.00 . A A . 27 VAL O 1 1
11 9447 1 1 28 ALA C C 8.046 -14.045 -2.746 1.00 . A A . 28 ALA C 1 1
11 9448 1 1 28 ALA CA C 8.709 -13.858 -1.380 1.00 . A A . 28 ALA CA 1 1
11 9449 1 1 28 ALA CB C 7.793 -14.268 -0.226 1.00 . A A . 28 ALA CB 1 1
11 9450 1 1 28 ALA H H 8.979 -12.098 -0.299 1.00 . A A . 28 ALA H 1 1
11 9451 1 1 28 ALA HA H 9.616 -14.461 -1.340 1.00 . A A . 28 ALA HA 1 1
11 9452 1 1 28 ALA HB1 H 8.179 -15.174 0.241 1.00 . A A . 28 ALA HB1 1 1
11 9453 1 1 28 ALA HB2 H 7.756 -13.466 0.512 1.00 . A A . 28 ALA HB2 1 1
11 9454 1 1 28 ALA N N 9.097 -12.466 -1.221 1.00 . A A . 28 ALA N 1 1
11 9455 1 1 28 ALA O O 8.312 -15.026 -3.440 1.00 . A A . 28 ALA O 1 1
11 9456 1 1 29 ALA C C 6.081 -11.720 -4.766 1.00 . A A . 29 ALA C 1 1
11 9457 1 1 29 ALA CA C 6.492 -13.138 -4.362 1.00 . A A . 29 ALA CA 1 1
11 9458 1 1 29 ALA CB C 5.294 -14.082 -4.247 1.00 . A A . 29 ALA CB 1 1
11 9459 1 1 29 ALA H H 6.985 -12.296 -2.521 1.00 . A A . 29 ALA H 1 1
11 9460 1 1 29 ALA HA H 7.181 -13.534 -5.108 1.00 . A A . 29 ALA HA 1 1
11 9461 1 1 29 ALA HB1 H 5.610 -15.100 -4.475 1.00 . A A . 29 ALA HB1 1 1
11 9462 1 1 29 ALA HB2 H 4.897 -14.044 -3.233 1.00 . A A . 29 ALA HB2 1 1
11 9463 1 1 29 ALA N N 7.195 -13.090 -3.091 1.00 . A A . 29 ALA N 1 1
11 9464 1 1 29 ALA O O 5.857 -10.867 -3.908 1.00 . A A . 29 ALA O 1 1
11 9465 1 1 30 PRO C C 4.111 -9.964 -6.460 1.00 . A A . 30 PRO C 1 1
11 9466 1 1 30 PRO CA C 5.611 -10.209 -6.634 1.00 . A A . 30 PRO CA 1 1
11 9467 1 1 30 PRO CB C 6.044 -10.234 -8.091 1.00 . A A . 30 PRO CB 1 1
11 9468 1 1 30 PRO CD C 6.250 -12.495 -7.150 1.00 . A A . 30 PRO CD 1 1
11 9469 1 1 30 PRO CG C 6.226 -11.700 -8.446 1.00 . A A . 30 PRO CG 1 1
11 9470 1 1 30 PRO HA H 6.068 -9.480 -6.124 1.00 . A A . 30 PRO HA 1 1
11 9471 1 1 30 PRO HB2 H 5.294 -9.767 -8.729 1.00 . A A . 30 PRO HB2 1 1
11 9472 1 1 30 PRO HB3 H 6.972 -9.680 -8.232 1.00 . A A . 30 PRO HB3 1 1
11 9473 1 1 30 PRO HD2 H 5.491 -13.277 -7.152 1.00 . A A . 30 PRO HD2 1 1
11 9474 1 1 30 PRO HD3 H 7.212 -12.984 -7.004 1.00 . A A . 30 PRO HD3 1 1
11 9475 1 1 30 PRO HG2 H 5.414 -12.041 -9.088 1.00 . A A . 30 PRO HG2 1 1
11 9476 1 1 30 PRO HG3 H 7.153 -11.847 -9.001 1.00 . A A . 30 PRO HG3 1 1
11 9477 1 1 30 PRO N N 5.992 -11.508 -6.106 1.00 . A A . 30 PRO N 1 1
11 9478 1 1 30 PRO O O 3.622 -8.868 -6.728 1.00 . A A . 30 PRO O 1 1
11 9479 1 1 31 HIS C C 1.602 -11.721 -4.558 1.00 . A A . 31 HIS C 1 1
11 9480 1 1 31 HIS CA C 1.987 -10.916 -5.801 1.00 . A A . 31 HIS CA 1 1
11 9481 1 1 31 HIS CB C 1.225 -11.356 -7.052 1.00 . A A . 31 HIS CB 1 1
11 9482 1 1 31 HIS CD2 C -0.391 -9.304 -7.133 1.00 . A A . 31 HIS CD2 1 1
11 9483 1 1 31 HIS CE1 C -2.202 -10.358 -7.763 1.00 . A A . 31 HIS CE1 1 1
11 9484 1 1 31 HIS CG C -0.079 -10.625 -7.266 1.00 . A A . 31 HIS CG 1 1
11 9485 1 1 31 HIS H H 3.828 -11.893 -5.798 1.00 . A A . 31 HIS H 1 1
11 9486 1 1 31 HIS HA H 1.761 -9.864 -5.627 1.00 . A A . 31 HIS HA 1 1
11 9487 1 1 31 HIS HB2 H 1.861 -11.207 -7.924 1.00 . A A . 31 HIS HB2 1 1
11 9488 1 1 31 HIS HB3 H 1.023 -12.425 -6.984 1.00 . A A . 31 HIS HB3 1 1
11 9489 1 1 31 HIS HD1 H -1.337 -12.242 -7.844 1.00 . A A . 31 HIS HD1 1 1
11 9490 1 1 31 HIS HD2 H 0.296 -8.514 -6.831 1.00 . A A . 31 HIS HD2 1 1
11 9491 1 1 31 HIS HE1 H -3.235 -10.549 -8.055 1.00 . A A . 31 HIS HE1 1 1
11 9492 1 1 31 HIS N N 3.422 -11.004 -6.013 1.00 . A A . 31 HIS N 1 1
11 9493 1 1 31 HIS ND1 N -1.240 -11.263 -7.663 1.00 . A A . 31 HIS ND1 1 1
11 9494 1 1 31 HIS NE2 N -1.674 -9.144 -7.435 1.00 . A A . 31 HIS NE2 1 1
11 9495 1 1 31 HIS O O 0.902 -12.727 -4.658 1.00 . A A . 31 HIS O 1 1
11 9496 1 1 32 VAL C C 1.896 -10.895 -1.014 1.00 . A A . 32 VAL C 1 1
11 9497 1 1 32 VAL CA C 1.792 -11.910 -2.154 1.00 . A A . 32 VAL CA 1 1
11 9498 1 1 32 VAL CB C 2.722 -13.111 -1.972 1.00 . A A . 32 VAL CB 1 1
11 9499 1 1 32 VAL CG1 C 2.630 -13.665 -0.548 1.00 . A A . 32 VAL CG1 1 1
11 9500 1 1 32 VAL CG2 C 2.420 -14.200 -3.004 1.00 . A A . 32 VAL CG2 1 1
11 9501 1 1 32 VAL H H 2.646 -10.428 -3.343 1.00 . A A . 32 VAL H 1 1
11 9502 1 1 32 VAL HA H 0.768 -12.280 -2.202 1.00 . A A . 32 VAL HA 1 1
11 9503 1 1 32 VAL HB H 3.744 -12.771 -2.134 1.00 . A A . 32 VAL HB 1 1
11 9504 1 1 32 VAL HG11 H 2.770 -14.746 -0.569 1.00 . A A . 32 VAL HG11 1 1
11 9505 1 1 32 VAL HG12 H 3.404 -13.210 0.069 1.00 . A A . 32 VAL HG12 1 1
11 9506 1 1 32 VAL HG21 H 1.347 -14.388 -3.030 1.00 . A A . 32 VAL HG21 1 1
11 9507 1 1 32 VAL HG22 H 2.755 -13.871 -3.988 1.00 . A A . 32 VAL HG22 1 1
11 9508 1 1 32 VAL N N 2.077 -11.247 -3.415 1.00 . A A . 32 VAL N 1 1
11 9509 1 1 32 VAL O O 2.936 -10.790 -0.365 1.00 . A A . 32 VAL O 1 1
11 9510 1 1 33 PRO C C 0.605 -9.805 1.628 1.00 . A A . 33 PRO C 1 1
11 9511 1 1 33 PRO CA C 0.732 -9.151 0.251 1.00 . A A . 33 PRO CA 1 1
11 9512 1 1 33 PRO CB C -0.455 -8.268 -0.099 1.00 . A A . 33 PRO CB 1 1
11 9513 1 1 33 PRO CD C -0.474 -10.252 -1.549 1.00 . A A . 33 PRO CD 1 1
11 9514 1 1 33 PRO CG C -1.307 -9.076 -1.064 1.00 . A A . 33 PRO CG 1 1
11 9515 1 1 33 PRO HA H 1.586 -8.633 0.272 1.00 . A A . 33 PRO HA 1 1
11 9516 1 1 33 PRO HB2 H -1.021 -8.003 0.794 1.00 . A A . 33 PRO HB2 1 1
11 9517 1 1 33 PRO HB3 H -0.126 -7.334 -0.556 1.00 . A A . 33 PRO HB3 1 1
11 9518 1 1 33 PRO HD2 H -0.977 -11.199 -1.357 1.00 . A A . 33 PRO HD2 1 1
11 9519 1 1 33 PRO HD3 H -0.297 -10.196 -2.623 1.00 . A A . 33 PRO HD3 1 1
11 9520 1 1 33 PRO HG2 H -2.213 -9.428 -0.571 1.00 . A A . 33 PRO HG2 1 1
11 9521 1 1 33 PRO HG3 H -1.621 -8.458 -1.905 1.00 . A A . 33 PRO HG3 1 1
11 9522 1 1 33 PRO N N 0.776 -10.154 -0.800 1.00 . A A . 33 PRO N 1 1
11 9523 1 1 33 PRO O O 0.008 -10.873 1.760 1.00 . A A . 33 PRO O 1 1
11 9524 1 1 34 VAL C C 0.184 -8.773 4.812 1.00 . A A . 34 VAL C 1 1
11 9525 1 1 34 VAL CA C 1.134 -9.639 3.982 1.00 . A A . 34 VAL CA 1 1
11 9526 1 1 34 VAL CB C 2.549 -9.699 4.562 1.00 . A A . 34 VAL CB 1 1
11 9527 1 1 34 VAL CG1 C 3.197 -8.313 4.567 1.00 . A A . 34 VAL CG1 1 1
11 9528 1 1 34 VAL CG2 C 2.541 -10.306 5.966 1.00 . A A . 34 VAL CG2 1 1
11 9529 1 1 34 VAL H H 1.659 -8.269 2.504 1.00 . A A . 34 VAL H 1 1
11 9530 1 1 34 VAL HA H 0.741 -10.655 3.946 1.00 . A A . 34 VAL HA 1 1
11 9531 1 1 34 VAL HB H 3.147 -10.346 3.920 1.00 . A A . 34 VAL HB 1 1
11 9532 1 1 34 VAL HG11 H 3.674 -8.131 3.604 1.00 . A A . 34 VAL HG11 1 1
11 9533 1 1 34 VAL HG12 H 2.434 -7.555 4.744 1.00 . A A . 34 VAL HG12 1 1
11 9534 1 1 34 VAL HG21 H 2.346 -9.524 6.699 1.00 . A A . 34 VAL HG21 1 1
11 9535 1 1 34 VAL HG22 H 1.761 -11.066 6.029 1.00 . A A . 34 VAL HG22 1 1
11 9536 1 1 34 VAL N N 1.175 -9.137 2.620 1.00 . A A . 34 VAL N 1 1
11 9537 1 1 34 VAL O O -0.490 -9.272 5.713 1.00 . A A . 34 VAL O 1 1
11 9538 1 1 35 LYS C C -0.977 -5.349 4.278 1.00 . A A . 35 LYS C 1 1
11 9539 1 1 35 LYS CA C -0.696 -6.551 5.182 1.00 . A A . 35 LYS CA 1 1
11 9540 1 1 35 LYS CB C -0.084 -6.175 6.532 1.00 . A A . 35 LYS CB 1 1
11 9541 1 1 35 LYS CD C -0.229 -6.470 9.033 1.00 . A A . 35 LYS CD 1 1
11 9542 1 1 35 LYS CE C -0.269 -7.622 10.039 1.00 . A A . 35 LYS CE 1 1
11 9543 1 1 35 LYS CG C -0.788 -6.906 7.677 1.00 . A A . 35 LYS CG 1 1
11 9544 1 1 35 LYS H H 0.711 -7.094 3.745 1.00 . A A . 35 LYS H 1 1
11 9545 1 1 35 LYS HA H -1.640 -7.057 5.386 1.00 . A A . 35 LYS HA 1 1
11 9546 1 1 35 LYS HB2 H 0.978 -6.423 6.537 1.00 . A A . 35 LYS HB2 1 1
11 9547 1 1 35 LYS HB3 H -0.159 -5.098 6.683 1.00 . A A . 35 LYS HB3 1 1
11 9548 1 1 35 LYS HD2 H 0.797 -6.123 8.912 1.00 . A A . 35 LYS HD2 1 1
11 9549 1 1 35 LYS HD3 H -0.807 -5.628 9.415 1.00 . A A . 35 LYS HD3 1 1
11 9550 1 1 35 LYS HE2 H -1.133 -7.510 10.694 1.00 . A A . 35 LYS HE2 1 1
11 9551 1 1 35 LYS HE3 H -0.389 -8.568 9.512 1.00 . A A . 35 LYS HE3 1 1
11 9552 1 1 35 LYS HG2 H -1.858 -6.703 7.638 1.00 . A A . 35 LYS HG2 1 1
11 9553 1 1 35 LYS HG3 H -0.663 -7.982 7.557 1.00 . A A . 35 LYS HG3 1 1
11 9554 1 1 35 LYS HZ1 H 0.742 -7.553 11.813 1.00 . A A . 35 LYS HZ1 1 1
11 9555 1 1 35 LYS HZ2 H 1.444 -8.518 10.699 1.00 . A A . 35 LYS HZ2 1 1
11 9556 1 1 35 LYS N N 0.160 -7.491 4.479 1.00 . A A . 35 LYS N 1 1
11 9557 1 1 35 LYS NZ N 0.971 -7.649 10.845 1.00 . A A . 35 LYS NZ 1 1
11 9558 1 1 35 LYS O O -0.368 -5.209 3.219 1.00 . A A . 35 LYS O 1 1
11 9559 1 1 36 ARG C C -2.959 -2.300 4.835 1.00 . A A . 36 ARG C 1 1
11 9560 1 1 36 ARG CA C -2.258 -3.308 3.936 1.00 . A A . 36 ARG CA 1 1
11 9561 1 1 36 ARG CB C -3.159 -3.713 2.773 1.00 . A A . 36 ARG CB 1 1
11 9562 1 1 36 ARG CD C -3.231 -4.946 0.608 1.00 . A A . 36 ARG CD 1 1
11 9563 1 1 36 ARG CG C -2.421 -4.705 1.878 1.00 . A A . 36 ARG CG 1 1
11 9564 1 1 36 ARG CZ C -4.611 -6.932 1.065 1.00 . A A . 36 ARG CZ 1 1
11 9565 1 1 36 ARG H H -2.373 -4.647 5.580 1.00 . A A . 36 ARG H 1 1
11 9566 1 1 36 ARG HA H -1.350 -2.855 3.538 1.00 . A A . 36 ARG HA 1 1
11 9567 1 1 36 ARG HB2 H -4.066 -4.178 3.160 1.00 . A A . 36 ARG HB2 1 1
11 9568 1 1 36 ARG HB3 H -3.424 -2.829 2.193 1.00 . A A . 36 ARG HB3 1 1
11 9569 1 1 36 ARG HD2 H -3.432 -3.989 0.125 1.00 . A A . 36 ARG HD2 1 1
11 9570 1 1 36 ARG HD3 H -2.654 -5.575 -0.070 1.00 . A A . 36 ARG HD3 1 1
11 9571 1 1 36 ARG HE H -5.322 -5.026 1.008 1.00 . A A . 36 ARG HE 1 1
11 9572 1 1 36 ARG HG2 H -1.444 -4.298 1.615 1.00 . A A . 36 ARG HG2 1 1
11 9573 1 1 36 ARG HG3 H -2.290 -5.647 2.410 1.00 . A A . 36 ARG HG3 1 1
11 9574 1 1 36 ARG HH11 H -2.630 -7.302 0.732 1.00 . A A . 36 ARG HH11 1 1
11 9575 1 1 36 ARG HH12 H -3.612 -8.713 1.056 1.00 . A A . 36 ARG HH12 1 1
11 9576 1 1 36 ARG HH21 H -6.618 -6.891 1.436 1.00 . A A . 36 ARG HH21 1 1
11 9577 1 1 36 ARG HH22 H -5.885 -8.479 1.457 1.00 . A A . 36 ARG HH22 1 1
11 9578 1 1 36 ARG N N -1.901 -4.485 4.702 1.00 . A A . 36 ARG N 1 1
11 9579 1 1 36 ARG NE N -4.501 -5.606 0.912 1.00 . A A . 36 ARG NE 1 1
11 9580 1 1 36 ARG NH1 N -3.529 -7.713 0.941 1.00 . A A . 36 ARG NH1 1 1
11 9581 1 1 36 ARG NH2 N -5.803 -7.479 1.342 1.00 . A A . 36 ARG NH2 1 1
11 9582 1 1 36 ARG O O -3.383 -2.639 5.938 1.00 . A A . 36 ARG O 1 1
11 9583 1 1 37 GLY C C -3.723 1.290 4.284 1.00 . A A . 37 GLY C 1 1
11 9584 1 1 37 GLY CA C -3.710 -0.014 5.083 1.00 . A A . 37 GLY CA 1 1
11 9585 1 1 37 GLY H H -2.715 -0.810 3.435 1.00 . A A . 37 GLY H 1 1
11 9586 1 1 37 GLY HA2 H -4.731 -0.306 5.328 1.00 . A A . 37 GLY HA2 1 1
11 9587 1 1 37 GLY HA3 H -3.187 0.139 6.028 1.00 . A A . 37 GLY HA3 1 1
11 9588 1 1 37 GLY N N -3.063 -1.078 4.334 1.00 . A A . 37 GLY N 1 1
11 9589 1 1 37 GLY O O -3.228 1.338 3.159 1.00 . A A . 37 GLY O 1 1
11 9590 1 1 38 CYS C C -3.247 4.492 4.793 1.00 . A A . 38 CYS C 1 1
11 9591 1 1 38 CYS CA C -4.381 3.618 4.256 1.00 . A A . 38 CYS CA 1 1
11 9592 1 1 38 CYS CB C -5.751 4.265 4.469 1.00 . A A . 38 CYS CB 1 1
11 9593 1 1 38 CYS H H -4.697 2.269 5.811 1.00 . A A . 38 CYS H 1 1
11 9594 1 1 38 CYS HA H -4.265 3.448 3.185 1.00 . A A . 38 CYS HA 1 1
11 9595 1 1 38 CYS HB2 H -5.963 4.289 5.538 1.00 . A A . 38 CYS HB2 1 1
11 9596 1 1 38 CYS HB3 H -5.705 5.300 4.129 1.00 . A A . 38 CYS HB3 1 1
11 9597 1 1 38 CYS N N -4.296 2.316 4.896 1.00 . A A . 38 CYS N 1 1
11 9598 1 1 38 CYS O O -2.883 4.393 5.964 1.00 . A A . 38 CYS O 1 1
11 9599 1 1 38 CYS SG S -7.136 3.428 3.614 1.00 . A A . 38 CYS SG 1 1
11 9600 1 1 39 ILE C C -1.652 7.448 3.369 1.00 . A A . 39 ILE C 1 1
11 9601 1 1 39 ILE CA C -1.634 6.221 4.283 1.00 . A A . 39 ILE CA 1 1
11 9602 1 1 39 ILE CB C -0.300 5.471 4.280 1.00 . A A . 39 ILE CB 1 1
11 9603 1 1 39 ILE CD1 C 0.595 4.977 6.585 1.00 . A A . 39 ILE CD1 1 1
11 9604 1 1 39 ILE CG1 C 0.606 5.960 5.412 1.00 . A A . 39 ILE CG1 1 1
11 9605 1 1 39 ILE CG2 C 0.383 5.574 2.915 1.00 . A A . 39 ILE CG2 1 1
11 9606 1 1 39 ILE H H -3.021 5.404 2.961 1.00 . A A . 39 ILE H 1 1
11 9607 1 1 39 ILE HA H -1.816 6.550 5.306 1.00 . A A . 39 ILE HA 1 1
11 9608 1 1 39 ILE HB H -0.501 4.416 4.461 1.00 . A A . 39 ILE HB 1 1
11 9609 1 1 39 ILE HD11 H 0.310 3.988 6.228 1.00 . A A . 39 ILE HD11 1 1
11 9610 1 1 39 ILE HD12 H 1.589 4.931 7.030 1.00 . A A . 39 ILE HD12 1 1
11 9611 1 1 39 ILE HG12 H 1.624 6.079 5.042 1.00 . A A . 39 ILE HG12 1 1
11 9612 1 1 39 ILE HG13 H 0.273 6.941 5.751 1.00 . A A . 39 ILE HG13 1 1
11 9613 1 1 39 ILE HG21 H 1.368 5.108 2.965 1.00 . A A . 39 ILE HG21 1 1
11 9614 1 1 39 ILE HG22 H -0.222 5.062 2.166 1.00 . A A . 39 ILE HG22 1 1
11 9615 1 1 39 ILE N N -2.719 5.329 3.912 1.00 . A A . 39 ILE N 1 1
11 9616 1 1 39 ILE O O -2.504 7.558 2.489 1.00 . A A . 39 ILE O 1 1
11 9617 1 1 40 ASP C C 0.629 9.525 1.914 1.00 . A A . 40 ASP C 1 1
11 9618 1 1 40 ASP CA C -0.620 9.572 2.783 1.00 . A A . 40 ASP CA 1 1
11 9619 1 1 40 ASP CB C -0.593 10.789 3.703 1.00 . A A . 40 ASP CB 1 1
11 9620 1 1 40 ASP CG C 0.580 10.713 4.671 1.00 . A A . 40 ASP CG 1 1
11 9621 1 1 40 ASP H H -0.030 8.227 4.318 1.00 . A A . 40 ASP H 1 1
11 9622 1 1 40 ASP HA H -1.497 9.636 2.139 1.00 . A A . 40 ASP HA 1 1
11 9623 1 1 40 ASP HB2 H -0.501 11.693 3.100 1.00 . A A . 40 ASP HB2 1 1
11 9624 1 1 40 ASP HB3 H -1.523 10.830 4.270 1.00 . A A . 40 ASP HB3 1 1
11 9625 1 1 40 ASP HD2 H 1.228 9.945 6.224 1.00 . A A . 40 ASP HD2 1 1
11 9626 1 1 40 ASP N N -0.708 8.366 3.581 1.00 . A A . 40 ASP N 1 1
11 9627 1 1 40 ASP O O 0.600 9.943 0.759 1.00 . A A . 40 ASP O 1 1
11 9628 1 1 40 ASP OD1 O 1.577 11.421 4.412 1.00 . A A . 40 ASP OD1 1 1
11 9629 1 1 40 ASP OD2 O 0.457 9.949 5.653 1.00 . A A . 40 ASP OD2 1 1
11 9630 1 1 41 VAL C C 3.458 7.458 1.851 1.00 . A A . 41 VAL C 1 1
11 9631 1 1 41 VAL CA C 2.964 8.905 1.789 1.00 . A A . 41 VAL CA 1 1
11 9632 1 1 41 VAL CB C 3.971 9.906 2.357 1.00 . A A . 41 VAL CB 1 1
11 9633 1 1 41 VAL CG1 C 4.455 9.471 3.742 1.00 . A A . 41 VAL CG1 1 1
11 9634 1 1 41 VAL CG2 C 5.149 10.101 1.401 1.00 . A A . 41 VAL CG2 1 1
11 9635 1 1 41 VAL H H 1.717 8.674 3.442 1.00 . A A . 41 VAL H 1 1
11 9636 1 1 41 VAL HA H 2.777 9.167 0.748 1.00 . A A . 41 VAL HA 1 1
11 9637 1 1 41 VAL HB H 3.465 10.866 2.465 1.00 . A A . 41 VAL HB 1 1
11 9638 1 1 41 VAL HG11 H 3.793 8.699 4.132 1.00 . A A . 41 VAL HG11 1 1
11 9639 1 1 41 VAL HG12 H 5.468 9.077 3.665 1.00 . A A . 41 VAL HG12 1 1
11 9640 1 1 41 VAL HG21 H 5.769 10.927 1.751 1.00 . A A . 41 VAL HG21 1 1
11 9641 1 1 41 VAL HG22 H 5.745 9.189 1.367 1.00 . A A . 41 VAL HG22 1 1
11 9642 1 1 41 VAL N N 1.701 9.012 2.501 1.00 . A A . 41 VAL N 1 1
11 9643 1 1 41 VAL O O 3.101 6.715 2.764 1.00 . A A . 41 VAL O 1 1
11 9644 1 1 42 CYS C C 6.249 5.793 1.349 1.00 . A A . 42 CYS C 1 1
11 9645 1 1 42 CYS CA C 4.821 5.758 0.801 1.00 . A A . 42 CYS CA 1 1
11 9646 1 1 42 CYS CB C 4.769 5.198 -0.622 1.00 . A A . 42 CYS CB 1 1
11 9647 1 1 42 CYS H H 4.559 7.713 0.130 1.00 . A A . 42 CYS H 1 1
11 9648 1 1 42 CYS HA H 4.183 5.129 1.421 1.00 . A A . 42 CYS HA 1 1
11 9649 1 1 42 CYS HB2 H 4.167 5.866 -1.239 1.00 . A A . 42 CYS HB2 1 1
11 9650 1 1 42 CYS HB3 H 5.777 5.203 -1.037 1.00 . A A . 42 CYS HB3 1 1
11 9651 1 1 42 CYS N N 4.273 7.103 0.869 1.00 . A A . 42 CYS N 1 1
11 9652 1 1 42 CYS O O 7.020 6.695 1.026 1.00 . A A . 42 CYS O 1 1
11 9653 1 1 42 CYS SG S 4.088 3.505 -0.756 1.00 . A A . 42 CYS SG 1 1
11 9654 1 1 43 PRO C C 8.918 4.199 1.762 1.00 . A A . 43 PRO C 1 1
11 9655 1 1 43 PRO CA C 7.888 4.678 2.786 1.00 . A A . 43 PRO CA 1 1
11 9656 1 1 43 PRO CB C 7.724 3.721 3.956 1.00 . A A . 43 PRO CB 1 1
11 9657 1 1 43 PRO CD C 5.678 3.687 2.596 1.00 . A A . 43 PRO CD 1 1
11 9658 1 1 43 PRO CG C 6.436 2.958 3.694 1.00 . A A . 43 PRO CG 1 1
11 9659 1 1 43 PRO HA H 8.199 5.580 3.086 1.00 . A A . 43 PRO HA 1 1
11 9660 1 1 43 PRO HB2 H 8.573 3.042 4.026 1.00 . A A . 43 PRO HB2 1 1
11 9661 1 1 43 PRO HB3 H 7.672 4.264 4.900 1.00 . A A . 43 PRO HB3 1 1
11 9662 1 1 43 PRO HD2 H 5.457 3.023 1.760 1.00 . A A . 43 PRO HD2 1 1
11 9663 1 1 43 PRO HD3 H 4.725 4.070 2.959 1.00 . A A . 43 PRO HD3 1 1
11 9664 1 1 43 PRO HG2 H 6.654 1.934 3.392 1.00 . A A . 43 PRO HG2 1 1
11 9665 1 1 43 PRO HG3 H 5.834 2.903 4.601 1.00 . A A . 43 PRO HG3 1 1
11 9666 1 1 43 PRO N N 6.566 4.773 2.190 1.00 . A A . 43 PRO N 1 1
11 9667 1 1 43 PRO O O 8.567 3.874 0.628 1.00 . A A . 43 PRO O 1 1
11 9668 1 1 44 LYS C C 11.116 2.236 1.064 1.00 . A A . 44 LYS C 1 1
11 9669 1 1 44 LYS CA C 11.253 3.736 1.332 1.00 . A A . 44 LYS CA 1 1
11 9670 1 1 44 LYS CB C 12.605 4.134 1.927 1.00 . A A . 44 LYS CB 1 1
11 9671 1 1 44 LYS CD C 13.934 4.929 -0.064 1.00 . A A . 44 LYS CD 1 1
11 9672 1 1 44 LYS CE C 13.627 4.434 -1.479 1.00 . A A . 44 LYS CE 1 1
11 9673 1 1 44 LYS CG C 13.746 3.808 0.961 1.00 . A A . 44 LYS CG 1 1
11 9674 1 1 44 LYS H H 10.446 4.436 3.120 1.00 . A A . 44 LYS H 1 1
11 9675 1 1 44 LYS HA H 11.148 4.268 0.386 1.00 . A A . 44 LYS HA 1 1
11 9676 1 1 44 LYS HB2 H 12.609 5.200 2.153 1.00 . A A . 44 LYS HB2 1 1
11 9677 1 1 44 LYS HB3 H 12.761 3.609 2.869 1.00 . A A . 44 LYS HB3 1 1
11 9678 1 1 44 LYS HD2 H 13.280 5.765 0.182 1.00 . A A . 44 LYS HD2 1 1
11 9679 1 1 44 LYS HD3 H 14.957 5.300 -0.019 1.00 . A A . 44 LYS HD3 1 1
11 9680 1 1 44 LYS HE2 H 13.809 3.362 -1.544 1.00 . A A . 44 LYS HE2 1 1
11 9681 1 1 44 LYS HE3 H 12.572 4.593 -1.706 1.00 . A A . 44 LYS HE3 1 1
11 9682 1 1 44 LYS HG2 H 14.671 3.664 1.520 1.00 . A A . 44 LYS HG2 1 1
11 9683 1 1 44 LYS HG3 H 13.535 2.871 0.446 1.00 . A A . 44 LYS HG3 1 1
11 9684 1 1 44 LYS HZ1 H 15.430 5.019 -2.243 1.00 . A A . 44 LYS HZ1 1 1
11 9685 1 1 44 LYS HZ2 H 14.286 4.779 -3.383 1.00 . A A . 44 LYS HZ2 1 1
11 9686 1 1 44 LYS N N 10.169 4.170 2.197 1.00 . A A . 44 LYS N 1 1
11 9687 1 1 44 LYS NZ N 14.465 5.146 -2.470 1.00 . A A . 44 LYS NZ 1 1
11 9688 1 1 44 LYS O O 10.657 1.488 1.924 1.00 . A A . 44 LYS O 1 1
11 9689 1 1 45 SER C C 12.838 -0.197 -0.431 1.00 . A A . 45 SER C 1 1
11 9690 1 1 45 SER CA C 11.452 0.445 -0.526 1.00 . A A . 45 SER CA 1 1
11 9691 1 1 45 SER CB C 10.896 0.299 -1.944 1.00 . A A . 45 SER CB 1 1
11 9692 1 1 45 SER H H 11.896 2.458 -0.828 1.00 . A A . 45 SER H 1 1
11 9693 1 1 45 SER HA H 10.767 -0.019 0.182 1.00 . A A . 45 SER HA 1 1
11 9694 1 1 45 SER HB2 H 11.169 1.175 -2.533 1.00 . A A . 45 SER HB2 1 1
11 9695 1 1 45 SER HB3 H 11.354 -0.565 -2.426 1.00 . A A . 45 SER HB3 1 1
11 9696 1 1 45 SER HG H 9.076 0.676 -1.201 1.00 . A A . 45 SER HG 1 1
11 9697 1 1 45 SER N N 11.524 1.842 -0.134 1.00 . A A . 45 SER N 1 1
11 9698 1 1 45 SER O O 13.819 0.360 -0.923 1.00 . A A . 45 SER O 1 1
11 9699 1 1 45 SER OG O 9.479 0.148 -1.948 1.00 . A A . 45 SER OG 1 1
11 9700 1 1 46 SER C C 14.128 -3.329 -0.514 1.00 . A A . 46 SER C 1 1
11 9701 1 1 46 SER CA C 14.124 -2.081 0.371 1.00 . A A . 46 SER CA 1 1
11 9702 1 1 46 SER CB C 14.347 -2.468 1.834 1.00 . A A . 46 SER CB 1 1
11 9703 1 1 46 SER H H 12.073 -1.804 0.602 1.00 . A A . 46 SER H 1 1
11 9704 1 1 46 SER HA H 14.904 -1.387 0.056 1.00 . A A . 46 SER HA 1 1
11 9705 1 1 46 SER HB2 H 15.405 -2.670 1.999 1.00 . A A . 46 SER HB2 1 1
11 9706 1 1 46 SER HB3 H 14.080 -1.628 2.476 1.00 . A A . 46 SER HB3 1 1
11 9707 1 1 46 SER HG H 14.145 -4.435 2.140 1.00 . A A . 46 SER HG 1 1
11 9708 1 1 46 SER N N 12.875 -1.358 0.205 1.00 . A A . 46 SER N 1 1
11 9709 1 1 46 SER O O 13.113 -3.667 -1.121 1.00 . A A . 46 SER O 1 1
11 9710 1 1 46 SER OG O 13.582 -3.611 2.207 1.00 . A A . 46 SER OG 1 1
11 9711 1 1 47 LEU C C 14.617 -6.315 -0.729 1.00 . A A . 47 LEU C 1 1
11 9712 1 1 47 LEU CA C 15.430 -5.183 -1.361 1.00 . A A . 47 LEU CA 1 1
11 9713 1 1 47 LEU CB C 16.911 -5.521 -1.549 1.00 . A A . 47 LEU CB 1 1
11 9714 1 1 47 LEU CD1 C 19.143 -4.950 -2.574 1.00 . A A . 47 LEU CD1 1 1
11 9715 1 1 47 LEU CD2 C 17.102 -5.258 -4.050 1.00 . A A . 47 LEU CD2 1 1
11 9716 1 1 47 LEU CG C 17.625 -4.793 -2.689 1.00 . A A . 47 LEU CG 1 1
11 9717 1 1 47 LEU H H 16.102 -3.699 -0.063 1.00 . A A . 47 LEU H 1 1
11 9718 1 1 47 LEU HA H 15.020 -4.972 -2.348 1.00 . A A . 47 LEU HA 1 1
11 9719 1 1 47 LEU HB2 H 17.435 -5.301 -0.619 1.00 . A A . 47 LEU HB2 1 1
11 9720 1 1 47 LEU HB3 H 16.999 -6.595 -1.718 1.00 . A A . 47 LEU HB3 1 1
11 9721 1 1 47 LEU HD11 H 19.413 -5.106 -1.530 1.00 . A A . 47 LEU HD11 1 1
11 9722 1 1 47 LEU HD12 H 19.465 -5.807 -3.165 1.00 . A A . 47 LEU HD12 1 1
11 9723 1 1 47 LEU HD21 H 17.824 -5.938 -4.503 1.00 . A A . 47 LEU HD21 1 1
11 9724 1 1 47 LEU HD22 H 16.151 -5.774 -3.917 1.00 . A A . 47 LEU HD22 1 1
11 9725 1 1 47 LEU HG H 17.404 -3.729 -2.606 1.00 . A A . 47 LEU HG 1 1
11 9726 1 1 47 LEU N N 15.281 -3.980 -0.560 1.00 . A A . 47 LEU N 1 1
11 9727 1 1 47 LEU O O 13.899 -7.031 -1.426 1.00 . A A . 47 LEU O 1 1
11 9728 1 1 48 LEU C C 12.542 -7.336 1.050 1.00 . A A . 48 LEU C 1 1
11 9729 1 1 48 LEU CA C 14.043 -7.473 1.315 1.00 . A A . 48 LEU CA 1 1
11 9730 1 1 48 LEU CB C 14.412 -7.428 2.799 1.00 . A A . 48 LEU CB 1 1
11 9731 1 1 48 LEU CD1 C 15.753 -9.492 3.349 1.00 . A A . 48 LEU CD1 1 1
11 9732 1 1 48 LEU CD2 C 14.055 -8.595 5.006 1.00 . A A . 48 LEU CD2 1 1
11 9733 1 1 48 LEU CG C 14.415 -8.773 3.530 1.00 . A A . 48 LEU CG 1 1
11 9734 1 1 48 LEU H H 15.342 -5.854 1.141 1.00 . A A . 48 LEU H 1 1
11 9735 1 1 48 LEU HA H 14.375 -8.437 0.929 1.00 . A A . 48 LEU HA 1 1
11 9736 1 1 48 LEU HB2 H 15.402 -6.984 2.894 1.00 . A A . 48 LEU HB2 1 1
11 9737 1 1 48 LEU HB3 H 13.714 -6.763 3.307 1.00 . A A . 48 LEU HB3 1 1
11 9738 1 1 48 LEU HD11 H 16.025 -9.993 4.278 1.00 . A A . 48 LEU HD11 1 1
11 9739 1 1 48 LEU HD12 H 15.664 -10.230 2.552 1.00 . A A . 48 LEU HD12 1 1
11 9740 1 1 48 LEU HD21 H 13.147 -7.998 5.090 1.00 . A A . 48 LEU HD21 1 1
11 9741 1 1 48 LEU HD22 H 13.890 -9.572 5.461 1.00 . A A . 48 LEU HD22 1 1
11 9742 1 1 48 LEU HG H 13.647 -9.405 3.085 1.00 . A A . 48 LEU HG 1 1
11 9743 1 1 48 LEU N N 14.756 -6.441 0.582 1.00 . A A . 48 LEU N 1 1
11 9744 1 1 48 LEU O O 11.938 -8.203 0.421 1.00 . A A . 48 LEU O 1 1
11 9745 1 1 49 VAL C C 10.385 -4.738 0.491 1.00 . A A . 49 VAL C 1 1
11 9746 1 1 49 VAL CA C 10.566 -5.979 1.368 1.00 . A A . 49 VAL CA 1 1
11 9747 1 1 49 VAL CB C 9.884 -5.851 2.732 1.00 . A A . 49 VAL CB 1 1
11 9748 1 1 49 VAL CG1 C 10.068 -7.126 3.558 1.00 . A A . 49 VAL CG1 1 1
11 9749 1 1 49 VAL CG2 C 10.401 -4.627 3.491 1.00 . A A . 49 VAL CG2 1 1
11 9750 1 1 49 VAL H H 12.483 -5.540 2.055 1.00 . A A . 49 VAL H 1 1
11 9751 1 1 49 VAL HA H 10.134 -6.838 0.854 1.00 . A A . 49 VAL HA 1 1
11 9752 1 1 49 VAL HB H 8.817 -5.713 2.562 1.00 . A A . 49 VAL HB 1 1
11 9753 1 1 49 VAL HG11 H 9.152 -7.716 3.524 1.00 . A A . 49 VAL HG11 1 1
11 9754 1 1 49 VAL HG12 H 10.892 -7.710 3.147 1.00 . A A . 49 VAL HG12 1 1
11 9755 1 1 49 VAL HG21 H 11.335 -4.289 3.042 1.00 . A A . 49 VAL HG21 1 1
11 9756 1 1 49 VAL HG22 H 9.662 -3.828 3.438 1.00 . A A . 49 VAL HG22 1 1
11 9757 1 1 49 VAL N N 11.984 -6.240 1.544 1.00 . A A . 49 VAL N 1 1
11 9758 1 1 49 VAL O O 11.259 -3.874 0.445 1.00 . A A . 49 VAL O 1 1
11 9759 1 1 50 LYS C C 7.514 -3.085 -0.775 1.00 . A A . 50 LYS C 1 1
11 9760 1 1 50 LYS CA C 8.938 -3.569 -1.055 1.00 . A A . 50 LYS CA 1 1
11 9761 1 1 50 LYS CB C 9.184 -3.946 -2.517 1.00 . A A . 50 LYS CB 1 1
11 9762 1 1 50 LYS CD C 11.192 -4.172 -4.026 1.00 . A A . 50 LYS CD 1 1
11 9763 1 1 50 LYS CE C 12.606 -3.649 -4.285 1.00 . A A . 50 LYS CE 1 1
11 9764 1 1 50 LYS CG C 10.438 -3.257 -3.059 1.00 . A A . 50 LYS CG 1 1
11 9765 1 1 50 LYS H H 8.539 -5.397 -0.139 1.00 . A A . 50 LYS H 1 1
11 9766 1 1 50 LYS HA H 9.631 -2.765 -0.809 1.00 . A A . 50 LYS HA 1 1
11 9767 1 1 50 LYS HB2 H 9.292 -5.028 -2.605 1.00 . A A . 50 LYS HB2 1 1
11 9768 1 1 50 LYS HB3 H 8.320 -3.663 -3.119 1.00 . A A . 50 LYS HB3 1 1
11 9769 1 1 50 LYS HD2 H 11.243 -5.180 -3.614 1.00 . A A . 50 LYS HD2 1 1
11 9770 1 1 50 LYS HD3 H 10.647 -4.240 -4.967 1.00 . A A . 50 LYS HD3 1 1
11 9771 1 1 50 LYS HE2 H 12.572 -2.581 -4.500 1.00 . A A . 50 LYS HE2 1 1
11 9772 1 1 50 LYS HE3 H 13.216 -3.775 -3.391 1.00 . A A . 50 LYS HE3 1 1
11 9773 1 1 50 LYS HG2 H 10.159 -2.335 -3.567 1.00 . A A . 50 LYS HG2 1 1
11 9774 1 1 50 LYS HG3 H 11.091 -2.980 -2.231 1.00 . A A . 50 LYS HG3 1 1
11 9775 1 1 50 LYS HZ1 H 14.164 -4.048 -5.547 1.00 . A A . 50 LYS HZ1 1 1
11 9776 1 1 50 LYS HZ2 H 13.232 -5.351 -5.228 1.00 . A A . 50 LYS HZ2 1 1
11 9777 1 1 50 LYS N N 9.245 -4.690 -0.182 1.00 . A A . 50 LYS N 1 1
11 9778 1 1 50 LYS NZ N 13.225 -4.370 -5.420 1.00 . A A . 50 LYS NZ 1 1
11 9779 1 1 50 LYS O O 6.683 -3.844 -0.278 1.00 . A A . 50 LYS O 1 1
11 9780 1 1 51 TYR C C 5.443 -0.590 -2.184 1.00 . A A . 51 TYR C 1 1
11 9781 1 1 51 TYR CA C 5.967 -1.230 -0.897 1.00 . A A . 51 TYR CA 1 1
11 9782 1 1 51 TYR CB C 6.163 -0.140 0.158 1.00 . A A . 51 TYR CB 1 1
11 9783 1 1 51 TYR CD1 C 6.694 -1.858 1.925 1.00 . A A . 51 TYR CD1 1 1
11 9784 1 1 51 TYR CD2 C 7.855 0.231 1.990 1.00 . A A . 51 TYR CD2 1 1
11 9785 1 1 51 TYR CE1 C 7.416 -2.295 3.092 1.00 . A A . 51 TYR CE1 1 1
11 9786 1 1 51 TYR CE2 C 8.576 -0.206 3.157 1.00 . A A . 51 TYR CE2 1 1
11 9787 1 1 51 TYR CG C 6.929 -0.604 1.398 1.00 . A A . 51 TYR CG 1 1
11 9788 1 1 51 TYR CZ C 8.321 -1.447 3.651 1.00 . A A . 51 TYR CZ 1 1
11 9789 1 1 51 TYR H H 7.958 -1.214 -1.510 1.00 . A A . 51 TYR H 1 1
11 9790 1 1 51 TYR HA H 5.283 -2.022 -0.590 1.00 . A A . 51 TYR HA 1 1
11 9791 1 1 51 TYR HB2 H 6.696 0.697 -0.294 1.00 . A A . 51 TYR HB2 1 1
11 9792 1 1 51 TYR HB3 H 5.186 0.233 0.466 1.00 . A A . 51 TYR HB3 1 1
11 9793 1 1 51 TYR HD1 H 5.963 -2.517 1.458 1.00 . A A . 51 TYR HD1 1 1
11 9794 1 1 51 TYR HD2 H 8.040 1.221 1.574 1.00 . A A . 51 TYR HD2 1 1
11 9795 1 1 51 TYR HE1 H 7.240 -3.282 3.518 1.00 . A A . 51 TYR HE1 1 1
11 9796 1 1 51 TYR HE2 H 9.310 0.443 3.634 1.00 . A A . 51 TYR HE2 1 1
11 9797 1 1 51 TYR HH H 8.787 -2.816 4.950 1.00 . A A . 51 TYR HH 1 1
11 9798 1 1 51 TYR N N 7.276 -1.825 -1.107 1.00 . A A . 51 TYR N 1 1
11 9799 1 1 51 TYR O O 6.213 -0.019 -2.956 1.00 . A A . 51 TYR O 1 1
11 9800 1 1 51 TYR OH O 9.002 -1.860 4.753 1.00 . A A . 51 TYR OH 1 1
11 9801 1 1 52 VAL C C 2.326 0.735 -3.128 1.00 . A A . 52 VAL C 1 1
11 9802 1 1 52 VAL CA C 3.502 -0.145 -3.557 1.00 . A A . 52 VAL CA 1 1
11 9803 1 1 52 VAL CB C 3.091 -1.267 -4.512 1.00 . A A . 52 VAL CB 1 1
11 9804 1 1 52 VAL CG1 C 2.088 -0.762 -5.552 1.00 . A A . 52 VAL CG1 1 1
11 9805 1 1 52 VAL CG2 C 4.315 -1.888 -5.188 1.00 . A A . 52 VAL CG2 1 1
11 9806 1 1 52 VAL H H 3.518 -1.171 -1.744 1.00 . A A . 52 VAL H 1 1
11 9807 1 1 52 VAL HA H 4.240 0.477 -4.063 1.00 . A A . 52 VAL HA 1 1
11 9808 1 1 52 VAL HB H 2.603 -2.045 -3.926 1.00 . A A . 52 VAL HB 1 1
11 9809 1 1 52 VAL HG11 H 2.426 -1.043 -6.549 1.00 . A A . 52 VAL HG11 1 1
11 9810 1 1 52 VAL HG12 H 1.112 -1.207 -5.360 1.00 . A A . 52 VAL HG12 1 1
11 9811 1 1 52 VAL HG21 H 4.766 -1.160 -5.863 1.00 . A A . 52 VAL HG21 1 1
11 9812 1 1 52 VAL HG22 H 5.042 -2.177 -4.429 1.00 . A A . 52 VAL HG22 1 1
11 9813 1 1 52 VAL N N 4.137 -0.706 -2.376 1.00 . A A . 52 VAL N 1 1
11 9814 1 1 52 VAL O O 1.514 0.331 -2.298 1.00 . A A . 52 VAL O 1 1
11 9815 1 1 53 CYS C C 0.485 3.215 -4.702 1.00 . A A . 53 CYS C 1 1
11 9816 1 1 53 CYS CA C 1.212 2.864 -3.402 1.00 . A A . 53 CYS CA 1 1
11 9817 1 1 53 CYS CB C 1.748 4.110 -2.695 1.00 . A A . 53 CYS CB 1 1
11 9818 1 1 53 CYS H H 2.939 2.244 -4.387 1.00 . A A . 53 CYS H 1 1
11 9819 1 1 53 CYS HA H 0.540 2.360 -2.707 1.00 . A A . 53 CYS HA 1 1
11 9820 1 1 53 CYS HB2 H 2.685 4.404 -3.168 1.00 . A A . 53 CYS HB2 1 1
11 9821 1 1 53 CYS HB3 H 1.044 4.928 -2.845 1.00 . A A . 53 CYS HB3 1 1
11 9822 1 1 53 CYS N N 2.274 1.923 -3.713 1.00 . A A . 53 CYS N 1 1
11 9823 1 1 53 CYS O O 1.086 3.205 -5.775 1.00 . A A . 53 CYS O 1 1
11 9824 1 1 53 CYS SG S 2.037 3.908 -0.899 1.00 . A A . 53 CYS SG 1 1
11 9825 1 1 54 CYS C C -2.780 4.732 -5.228 1.00 . A A . 54 CYS C 1 1
11 9826 1 1 54 CYS CA C -1.613 3.869 -5.713 1.00 . A A . 54 CYS CA 1 1
11 9827 1 1 54 CYS CB C -2.095 2.629 -6.467 1.00 . A A . 54 CYS CB 1 1
11 9828 1 1 54 CYS H H -1.279 3.522 -3.686 1.00 . A A . 54 CYS H 1 1
11 9829 1 1 54 CYS HA H -0.971 4.432 -6.390 1.00 . A A . 54 CYS HA 1 1
11 9830 1 1 54 CYS HB2 H -3.083 2.833 -6.879 1.00 . A A . 54 CYS HB2 1 1
11 9831 1 1 54 CYS HB3 H -1.428 2.451 -7.310 1.00 . A A . 54 CYS HB3 1 1
11 9832 1 1 54 CYS N N -0.798 3.516 -4.563 1.00 . A A . 54 CYS N 1 1
11 9833 1 1 54 CYS O O -3.059 4.788 -4.031 1.00 . A A . 54 CYS O 1 1
11 9834 1 1 54 CYS SG S -2.184 1.104 -5.459 1.00 . A A . 54 CYS SG 1 1
11 9835 1 1 55 ASN C C -5.792 5.753 -6.632 1.00 . A A . 55 ASN C 1 1
11 9836 1 1 55 ASN CA C -4.559 6.240 -5.867 1.00 . A A . 55 ASN CA 1 1
11 9837 1 1 55 ASN CB C -4.286 7.687 -6.282 1.00 . A A . 55 ASN CB 1 1
11 9838 1 1 55 ASN CG C -3.929 7.773 -7.768 1.00 . A A . 55 ASN CG 1 1
11 9839 1 1 55 ASN H H -3.195 5.332 -7.153 1.00 . A A . 55 ASN H 1 1
11 9840 1 1 55 ASN HA H -4.683 6.166 -4.787 1.00 . A A . 55 ASN HA 1 1
11 9841 1 1 55 ASN HB2 H -5.165 8.299 -6.080 1.00 . A A . 55 ASN HB2 1 1
11 9842 1 1 55 ASN HB3 H -3.470 8.093 -5.684 1.00 . A A . 55 ASN HB3 1 1
11 9843 1 1 55 ASN HD21 H -5.637 8.816 -8.070 1.00 . A A . 55 ASN HD21 1 1
11 9844 1 1 55 ASN HD22 H -4.677 8.541 -9.485 1.00 . A A . 55 ASN HD22 1 1
11 9845 1 1 55 ASN N N -3.429 5.383 -6.182 1.00 . A A . 55 ASN N 1 1
11 9846 1 1 55 ASN ND2 N -4.822 8.431 -8.501 1.00 . A A . 55 ASN ND2 1 1
11 9847 1 1 55 ASN O O -6.315 6.463 -7.490 1.00 . A A . 55 ASN O 1 1
11 9848 1 1 55 ASN OD1 O -2.910 7.274 -8.217 1.00 . A A . 55 ASN OD1 1 1
11 9849 1 1 56 THR C C -8.170 3.106 -5.941 1.00 . A A . 56 THR C 1 1
11 9850 1 1 56 THR CA C -7.381 3.956 -6.938 1.00 . A A . 56 THR CA 1 1
11 9851 1 1 56 THR CB C -6.896 3.169 -8.157 1.00 . A A . 56 THR CB 1 1
11 9852 1 1 56 THR CG2 C -6.204 4.059 -9.191 1.00 . A A . 56 THR CG2 1 1
11 9853 1 1 56 THR H H -5.789 3.975 -5.595 1.00 . A A . 56 THR H 1 1
11 9854 1 1 56 THR HA H -8.040 4.761 -7.263 1.00 . A A . 56 THR HA 1 1
11 9855 1 1 56 THR HB H -7.715 2.611 -8.611 1.00 . A A . 56 THR HB 1 1
11 9856 1 1 56 THR HG1 H -5.019 2.894 -7.522 1.00 . A A . 56 THR HG1 1 1
11 9857 1 1 56 THR HG21 H -6.922 4.771 -9.598 1.00 . A A . 56 THR HG21 1 1
11 9858 1 1 56 THR HG22 H -5.386 4.600 -8.715 1.00 . A A . 56 THR HG22 1 1
11 9859 1 1 56 THR N N -6.220 4.546 -6.294 1.00 . A A . 56 THR N 1 1
11 9860 1 1 56 THR O O -7.634 2.688 -4.915 1.00 . A A . 56 THR O 1 1
11 9861 1 1 56 THR OG1 O -5.848 2.350 -7.647 1.00 . A A . 56 THR OG1 1 1
11 9862 1 1 57 ASP C C -9.801 0.621 -5.351 1.00 . A A . 57 ASP C 1 1
11 9863 1 1 57 ASP CA C -10.296 2.060 -5.383 1.00 . A A . 57 ASP CA 1 1
11 9864 1 1 57 ASP CB C -11.734 2.127 -5.888 1.00 . A A . 57 ASP CB 1 1
11 9865 1 1 57 ASP CG C -12.531 3.173 -5.122 1.00 . A A . 57 ASP CG 1 1
11 9866 1 1 57 ASP H H -9.836 3.219 -7.102 1.00 . A A . 57 ASP H 1 1
11 9867 1 1 57 ASP HA H -10.256 2.470 -4.373 1.00 . A A . 57 ASP HA 1 1
11 9868 1 1 57 ASP HB2 H -11.730 2.384 -6.947 1.00 . A A . 57 ASP HB2 1 1
11 9869 1 1 57 ASP HB3 H -12.205 1.153 -5.757 1.00 . A A . 57 ASP HB3 1 1
11 9870 1 1 57 ASP HD2 H -13.902 4.413 -5.211 1.00 . A A . 57 ASP HD2 1 1
11 9871 1 1 57 ASP N N -9.444 2.852 -6.247 1.00 . A A . 57 ASP N 1 1
11 9872 1 1 57 ASP O O -9.542 0.029 -6.397 1.00 . A A . 57 ASP O 1 1
11 9873 1 1 57 ASP OD1 O -12.220 3.361 -3.926 1.00 . A A . 57 ASP OD1 1 1
11 9874 1 1 57 ASP OD2 O -13.437 3.766 -5.747 1.00 . A A . 57 ASP OD2 1 1
11 9875 1 1 58 LYS C C -7.955 -1.490 -4.791 1.00 . A A . 58 LYS C 1 1
11 9876 1 1 58 LYS CA C -9.221 -1.271 -3.961 1.00 . A A . 58 LYS CA 1 1
11 9877 1 1 58 LYS CB C -10.343 -2.262 -4.278 1.00 . A A . 58 LYS CB 1 1
11 9878 1 1 58 LYS CD C -10.247 -4.752 -3.888 1.00 . A A . 58 LYS CD 1 1
11 9879 1 1 58 LYS CE C -8.771 -5.124 -4.041 1.00 . A A . 58 LYS CE 1 1
11 9880 1 1 58 LYS CG C -10.401 -3.378 -3.233 1.00 . A A . 58 LYS CG 1 1
11 9881 1 1 58 LYS H H -9.896 0.583 -3.295 1.00 . A A . 58 LYS H 1 1
11 9882 1 1 58 LYS HA H -8.969 -1.395 -2.908 1.00 . A A . 58 LYS HA 1 1
11 9883 1 1 58 LYS HB2 H -11.298 -1.738 -4.309 1.00 . A A . 58 LYS HB2 1 1
11 9884 1 1 58 LYS HB3 H -10.184 -2.693 -5.267 1.00 . A A . 58 LYS HB3 1 1
11 9885 1 1 58 LYS HD2 H -10.755 -5.505 -3.285 1.00 . A A . 58 LYS HD2 1 1
11 9886 1 1 58 LYS HD3 H -10.728 -4.748 -4.866 1.00 . A A . 58 LYS HD3 1 1
11 9887 1 1 58 LYS HE2 H -8.183 -4.229 -4.241 1.00 . A A . 58 LYS HE2 1 1
11 9888 1 1 58 LYS HE3 H -8.398 -5.549 -3.109 1.00 . A A . 58 LYS HE3 1 1
11 9889 1 1 58 LYS HG2 H -9.610 -3.232 -2.496 1.00 . A A . 58 LYS HG2 1 1
11 9890 1 1 58 LYS HG3 H -11.349 -3.330 -2.697 1.00 . A A . 58 LYS HG3 1 1
11 9891 1 1 58 LYS HZ1 H -8.319 -6.981 -4.765 1.00 . A A . 58 LYS HZ1 1 1
11 9892 1 1 58 LYS HZ2 H -9.456 -6.200 -5.638 1.00 . A A . 58 LYS HZ2 1 1
11 9893 1 1 58 LYS N N -9.683 0.095 -4.141 1.00 . A A . 58 LYS N 1 1
11 9894 1 1 58 LYS NZ N -8.594 -6.097 -5.142 1.00 . A A . 58 LYS NZ 1 1
11 9895 1 1 58 LYS O O -7.875 -2.439 -5.570 1.00 . A A . 58 LYS O 1 1
11 9896 1 1 59 CYS C C -4.758 -1.505 -4.481 1.00 . A A . 59 CYS C 1 1
11 9897 1 1 59 CYS CA C -5.737 -0.680 -5.318 1.00 . A A . 59 CYS CA 1 1
11 9898 1 1 59 CYS CB C -5.180 0.707 -5.646 1.00 . A A . 59 CYS CB 1 1
11 9899 1 1 59 CYS H H -7.069 0.173 -3.962 1.00 . A A . 59 CYS H 1 1
11 9900 1 1 59 CYS HA H -5.951 -1.176 -6.264 1.00 . A A . 59 CYS HA 1 1
11 9901 1 1 59 CYS HB2 H -4.761 0.686 -6.652 1.00 . A A . 59 CYS HB2 1 1
11 9902 1 1 59 CYS HB3 H -6.004 1.421 -5.658 1.00 . A A . 59 CYS HB3 1 1
11 9903 1 1 59 CYS N N -6.996 -0.596 -4.597 1.00 . A A . 59 CYS N 1 1
11 9904 1 1 59 CYS O O -4.096 -2.403 -4.999 1.00 . A A . 59 CYS O 1 1
11 9905 1 1 59 CYS SG S -3.898 1.312 -4.489 1.00 . A A . 59 CYS SG 1 1
11 9906 1 1 60 ASN C C -4.453 -3.192 -1.868 1.00 . A A . 60 ASN C 1 1
11 9907 1 1 60 ASN CA C -3.808 -1.869 -2.286 1.00 . A A . 60 ASN CA 1 1
11 9908 1 1 60 ASN CB C -3.559 -1.044 -1.022 1.00 . A A . 60 ASN CB 1 1
11 9909 1 1 60 ASN CG C -4.743 -1.147 -0.058 1.00 . A A . 60 ASN CG 1 1
11 9910 1 1 60 ASN H H -5.237 -0.438 -2.787 1.00 . A A . 60 ASN H 1 1
11 9911 1 1 60 ASN HA H -2.882 -2.014 -2.842 1.00 . A A . 60 ASN HA 1 1
11 9912 1 1 60 ASN HB2 H -2.652 -1.394 -0.529 1.00 . A A . 60 ASN HB2 1 1
11 9913 1 1 60 ASN HB3 H -3.393 -0.001 -1.291 1.00 . A A . 60 ASN HB3 1 1
11 9914 1 1 60 ASN HD21 H -3.449 -0.916 1.481 1.00 . A A . 60 ASN HD21 1 1
11 9915 1 1 60 ASN HD22 H -5.111 -1.101 1.932 1.00 . A A . 60 ASN HD22 1 1
11 9916 1 1 60 ASN N N -4.696 -1.170 -3.200 1.00 . A A . 60 ASN N 1 1
11 9917 1 1 60 ASN ND2 N -4.406 -1.046 1.224 1.00 . A A . 60 ASN ND2 1 1
11 9918 1 1 60 ASN O O -3.910 -4.263 -2.135 1.00 . A A . 60 ASN O 1 1
11 9919 1 1 60 ASN OD1 O -5.886 -1.306 -0.453 1.00 . A A . 60 ASN OD1 1 1
11 9920 2 2 1 HOH H1 H 4.261 -10.441 1.774 1.00 . B A . 61 HOH H1 1 1
11 9921 2 2 1 HOH H2 H 5.455 -11.347 1.988 1.00 . B A . 61 HOH H2 1 1
11 9922 2 2 1 HOH O O 4.905 -10.967 1.301 1.00 . B A . 61 HOH O 1 1
12 9923 1 1 1 LEU C C -11.714 5.981 -0.315 1.00 . A A . 1 LEU C 1 1
12 9924 1 1 1 LEU CA C -11.568 7.113 -1.333 1.00 . A A . 1 LEU CA 1 1
12 9925 1 1 1 LEU CB C -11.346 8.487 -0.698 1.00 . A A . 1 LEU CB 1 1
12 9926 1 1 1 LEU CD1 C -9.281 8.901 -2.084 1.00 . A A . 1 LEU CD1 1 1
12 9927 1 1 1 LEU CD2 C -11.462 10.057 -2.668 1.00 . A A . 1 LEU CD2 1 1
12 9928 1 1 1 LEU CG C -10.580 9.504 -1.547 1.00 . A A . 1 LEU CG 1 1
12 9929 1 1 1 LEU HA H -10.701 6.905 -1.960 1.00 . A A . 1 LEU HA 1 1
12 9930 1 1 1 LEU HB2 H -12.319 8.912 -0.449 1.00 . A A . 1 LEU HB2 1 1
12 9931 1 1 1 LEU HB3 H -10.809 8.349 0.240 1.00 . A A . 1 LEU HB3 1 1
12 9932 1 1 1 LEU HD11 H -9.014 8.026 -1.491 1.00 . A A . 1 LEU HD11 1 1
12 9933 1 1 1 LEU HD12 H -9.420 8.606 -3.124 1.00 . A A . 1 LEU HD12 1 1
12 9934 1 1 1 LEU HD21 H -10.996 9.851 -3.632 1.00 . A A . 1 LEU HD21 1 1
12 9935 1 1 1 LEU HD22 H -12.442 9.581 -2.629 1.00 . A A . 1 LEU HD22 1 1
12 9936 1 1 1 LEU HG H -10.305 10.344 -0.909 1.00 . A A . 1 LEU HG 1 1
12 9937 1 1 1 LEU N N -12.735 7.135 -2.198 1.00 . A A . 1 LEU N 1 1
12 9938 1 1 1 LEU O O -11.918 6.232 0.872 1.00 . A A . 1 LEU O 1 1
12 9939 1 1 2 LYS C C -10.815 2.479 -0.502 1.00 . A A . 2 LYS C 1 1
12 9940 1 1 2 LYS CA C -11.723 3.588 0.035 1.00 . A A . 2 LYS CA 1 1
12 9941 1 1 2 LYS CB C -13.188 3.171 0.173 1.00 . A A . 2 LYS CB 1 1
12 9942 1 1 2 LYS CD C -14.727 3.637 -1.770 1.00 . A A . 2 LYS CD 1 1
12 9943 1 1 2 LYS CE C -16.130 3.437 -1.194 1.00 . A A . 2 LYS CE 1 1
12 9944 1 1 2 LYS CG C -13.736 2.646 -1.156 1.00 . A A . 2 LYS CG 1 1
12 9945 1 1 2 LYS H H -11.439 4.564 -1.783 1.00 . A A . 2 LYS H 1 1
12 9946 1 1 2 LYS HA H -11.373 3.870 1.028 1.00 . A A . 2 LYS HA 1 1
12 9947 1 1 2 LYS HB2 H -13.281 2.400 0.938 1.00 . A A . 2 LYS HB2 1 1
12 9948 1 1 2 LYS HB3 H -13.783 4.022 0.505 1.00 . A A . 2 LYS HB3 1 1
12 9949 1 1 2 LYS HD2 H -14.393 4.657 -1.578 1.00 . A A . 2 LYS HD2 1 1
12 9950 1 1 2 LYS HD3 H -14.752 3.508 -2.852 1.00 . A A . 2 LYS HD3 1 1
12 9951 1 1 2 LYS HE2 H -16.218 2.435 -0.774 1.00 . A A . 2 LYS HE2 1 1
12 9952 1 1 2 LYS HE3 H -16.299 4.141 -0.379 1.00 . A A . 2 LYS HE3 1 1
12 9953 1 1 2 LYS HG2 H -12.913 2.472 -1.849 1.00 . A A . 2 LYS HG2 1 1
12 9954 1 1 2 LYS HG3 H -14.227 1.686 -0.997 1.00 . A A . 2 LYS HG3 1 1
12 9955 1 1 2 LYS HZ1 H -17.995 3.159 -1.983 1.00 . A A . 2 LYS HZ1 1 1
12 9956 1 1 2 LYS HZ2 H -17.340 4.609 -2.352 1.00 . A A . 2 LYS HZ2 1 1
12 9957 1 1 2 LYS N N -11.605 4.760 -0.816 1.00 . A A . 2 LYS N 1 1
12 9958 1 1 2 LYS NZ N -17.154 3.632 -2.245 1.00 . A A . 2 LYS NZ 1 1
12 9959 1 1 2 LYS O O -10.725 2.278 -1.712 1.00 . A A . 2 LYS O 1 1
12 9960 1 1 3 CYS C C -9.689 -0.546 0.831 1.00 . A A . 3 CYS C 1 1
12 9961 1 1 3 CYS CA C -9.269 0.706 0.059 1.00 . A A . 3 CYS CA 1 1
12 9962 1 1 3 CYS CB C -7.806 1.072 0.316 1.00 . A A . 3 CYS CB 1 1
12 9963 1 1 3 CYS H H -10.245 1.959 1.406 1.00 . A A . 3 CYS H 1 1
12 9964 1 1 3 CYS HA H -9.382 0.555 -1.015 1.00 . A A . 3 CYS HA 1 1
12 9965 1 1 3 CYS HB2 H -7.535 0.742 1.319 1.00 . A A . 3 CYS HB2 1 1
12 9966 1 1 3 CYS HB3 H -7.179 0.517 -0.382 1.00 . A A . 3 CYS HB3 1 1
12 9967 1 1 3 CYS N N -10.166 1.789 0.424 1.00 . A A . 3 CYS N 1 1
12 9968 1 1 3 CYS O O -10.578 -0.488 1.679 1.00 . A A . 3 CYS O 1 1
12 9969 1 1 3 CYS SG S -7.422 2.854 0.160 1.00 . A A . 3 CYS SG 1 1
12 9970 1 1 4 LYS C C -8.282 -3.174 2.253 1.00 . A A . 4 LYS C 1 1
12 9971 1 1 4 LYS CA C -9.323 -2.914 1.162 1.00 . A A . 4 LYS CA 1 1
12 9972 1 1 4 LYS CB C -9.425 -4.039 0.130 1.00 . A A . 4 LYS CB 1 1
12 9973 1 1 4 LYS CD C -11.599 -5.296 -0.108 1.00 . A A . 4 LYS CD 1 1
12 9974 1 1 4 LYS CE C -12.921 -5.386 -0.871 1.00 . A A . 4 LYS CE 1 1
12 9975 1 1 4 LYS CG C -10.807 -4.056 -0.528 1.00 . A A . 4 LYS CG 1 1
12 9976 1 1 4 LYS H H -8.308 -1.688 -0.182 1.00 . A A . 4 LYS H 1 1
12 9977 1 1 4 LYS HA H -10.301 -2.819 1.633 1.00 . A A . 4 LYS HA 1 1
12 9978 1 1 4 LYS HB2 H -8.657 -3.909 -0.633 1.00 . A A . 4 LYS HB2 1 1
12 9979 1 1 4 LYS HB3 H -9.236 -4.998 0.612 1.00 . A A . 4 LYS HB3 1 1
12 9980 1 1 4 LYS HD2 H -11.005 -6.191 -0.293 1.00 . A A . 4 LYS HD2 1 1
12 9981 1 1 4 LYS HD3 H -11.795 -5.261 0.964 1.00 . A A . 4 LYS HD3 1 1
12 9982 1 1 4 LYS HE2 H -13.575 -6.116 -0.393 1.00 . A A . 4 LYS HE2 1 1
12 9983 1 1 4 LYS HE3 H -13.435 -4.426 -0.835 1.00 . A A . 4 LYS HE3 1 1
12 9984 1 1 4 LYS HG2 H -11.357 -3.157 -0.249 1.00 . A A . 4 LYS HG2 1 1
12 9985 1 1 4 LYS HG3 H -10.698 -4.040 -1.612 1.00 . A A . 4 LYS HG3 1 1
12 9986 1 1 4 LYS HZ1 H -12.096 -6.585 -2.307 1.00 . A A . 4 LYS HZ1 1 1
12 9987 1 1 4 LYS HZ2 H -13.554 -5.978 -2.722 1.00 . A A . 4 LYS HZ2 1 1
12 9988 1 1 4 LYS N N -9.029 -1.650 0.509 1.00 . A A . 4 LYS N 1 1
12 9989 1 1 4 LYS NZ N -12.681 -5.774 -2.279 1.00 . A A . 4 LYS NZ 1 1
12 9990 1 1 4 LYS O O -7.112 -2.829 2.094 1.00 . A A . 4 LYS O 1 1
12 9991 1 1 5 LYS C C -6.999 -5.295 4.095 1.00 . A A . 5 LYS C 1 1
12 9992 1 1 5 LYS CA C -7.869 -4.089 4.453 1.00 . A A . 5 LYS CA 1 1
12 9993 1 1 5 LYS CB C -8.682 -4.277 5.736 1.00 . A A . 5 LYS CB 1 1
12 9994 1 1 5 LYS CD C -8.564 -2.021 6.858 1.00 . A A . 5 LYS CD 1 1
12 9995 1 1 5 LYS CE C -8.941 -1.987 8.340 1.00 . A A . 5 LYS CE 1 1
12 9996 1 1 5 LYS CG C -9.452 -3.003 6.089 1.00 . A A . 5 LYS CG 1 1
12 9997 1 1 5 LYS H H -9.699 -4.057 3.458 1.00 . A A . 5 LYS H 1 1
12 9998 1 1 5 LYS HA H -7.220 -3.227 4.607 1.00 . A A . 5 LYS HA 1 1
12 9999 1 1 5 LYS HB2 H -9.380 -5.105 5.611 1.00 . A A . 5 LYS HB2 1 1
12 10000 1 1 5 LYS HB3 H -8.017 -4.544 6.557 1.00 . A A . 5 LYS HB3 1 1
12 10001 1 1 5 LYS HD2 H -7.519 -2.311 6.751 1.00 . A A . 5 LYS HD2 1 1
12 10002 1 1 5 LYS HD3 H -8.664 -1.024 6.430 1.00 . A A . 5 LYS HD3 1 1
12 10003 1 1 5 LYS HE2 H -8.797 -0.981 8.735 1.00 . A A . 5 LYS HE2 1 1
12 10004 1 1 5 LYS HE3 H -9.997 -2.228 8.459 1.00 . A A . 5 LYS HE3 1 1
12 10005 1 1 5 LYS HG2 H -9.818 -2.530 5.178 1.00 . A A . 5 LYS HG2 1 1
12 10006 1 1 5 LYS HG3 H -10.325 -3.256 6.690 1.00 . A A . 5 LYS HG3 1 1
12 10007 1 1 5 LYS HZ1 H -8.537 -3.856 9.063 1.00 . A A . 5 LYS HZ1 1 1
12 10008 1 1 5 LYS HZ2 H -7.198 -2.987 8.715 1.00 . A A . 5 LYS HZ2 1 1
12 10009 1 1 5 LYS N N -8.746 -3.779 3.337 1.00 . A A . 5 LYS N 1 1
12 10010 1 1 5 LYS NZ N -8.118 -2.949 9.107 1.00 . A A . 5 LYS NZ 1 1
12 10011 1 1 5 LYS O O -6.934 -5.694 2.933 1.00 . A A . 5 LYS O 1 1
12 10012 1 1 6 LEU C C -6.201 -8.016 4.030 1.00 . A A . 6 LEU C 1 1
12 10013 1 1 6 LEU CA C -5.490 -6.995 4.920 1.00 . A A . 6 LEU CA 1 1
12 10014 1 1 6 LEU CB C -5.041 -7.561 6.269 1.00 . A A . 6 LEU CB 1 1
12 10015 1 1 6 LEU CD1 C -3.980 -5.597 7.441 1.00 . A A . 6 LEU CD1 1 1
12 10016 1 1 6 LEU CD2 C -3.115 -7.947 7.850 1.00 . A A . 6 LEU CD2 1 1
12 10017 1 1 6 LEU CG C -3.745 -6.985 6.841 1.00 . A A . 6 LEU CG 1 1
12 10018 1 1 6 LEU H H -6.412 -5.512 6.055 1.00 . A A . 6 LEU H 1 1
12 10019 1 1 6 LEU HA H -4.595 -6.649 4.402 1.00 . A A . 6 LEU HA 1 1
12 10020 1 1 6 LEU HB2 H -5.839 -7.397 6.993 1.00 . A A . 6 LEU HB2 1 1
12 10021 1 1 6 LEU HB3 H -4.922 -8.640 6.166 1.00 . A A . 6 LEU HB3 1 1
12 10022 1 1 6 LEU HD11 H -3.033 -5.060 7.496 1.00 . A A . 6 LEU HD11 1 1
12 10023 1 1 6 LEU HD12 H -4.676 -5.042 6.812 1.00 . A A . 6 LEU HD12 1 1
12 10024 1 1 6 LEU HD21 H -3.831 -8.730 8.100 1.00 . A A . 6 LEU HD21 1 1
12 10025 1 1 6 LEU HD22 H -2.222 -8.396 7.415 1.00 . A A . 6 LEU HD22 1 1
12 10026 1 1 6 LEU HG H -3.034 -6.865 6.023 1.00 . A A . 6 LEU HG 1 1
12 10027 1 1 6 LEU N N -6.353 -5.842 5.113 1.00 . A A . 6 LEU N 1 1
12 10028 1 1 6 LEU O O -5.755 -8.293 2.918 1.00 . A A . 6 LEU O 1 1
12 10029 1 1 7 VAL C C -9.148 -8.817 2.997 1.00 . A A . 7 VAL C 1 1
12 10030 1 1 7 VAL CA C -8.074 -9.532 3.820 1.00 . A A . 7 VAL CA 1 1
12 10031 1 1 7 VAL CB C -8.653 -10.567 4.787 1.00 . A A . 7 VAL CB 1 1
12 10032 1 1 7 VAL CG1 C -9.531 -11.578 4.047 1.00 . A A . 7 VAL CG1 1 1
12 10033 1 1 7 VAL CG2 C -7.540 -11.273 5.565 1.00 . A A . 7 VAL CG2 1 1
12 10034 1 1 7 VAL H H -7.653 -8.317 5.459 1.00 . A A . 7 VAL H 1 1
12 10035 1 1 7 VAL HA H -7.396 -10.047 3.140 1.00 . A A . 7 VAL HA 1 1
12 10036 1 1 7 VAL HB H -9.281 -10.040 5.505 1.00 . A A . 7 VAL HB 1 1
12 10037 1 1 7 VAL HG11 H -8.916 -12.410 3.703 1.00 . A A . 7 VAL HG11 1 1
12 10038 1 1 7 VAL HG12 H -10.302 -11.951 4.720 1.00 . A A . 7 VAL HG12 1 1
12 10039 1 1 7 VAL HG21 H -7.358 -12.255 5.128 1.00 . A A . 7 VAL HG21 1 1
12 10040 1 1 7 VAL HG22 H -6.628 -10.678 5.514 1.00 . A A . 7 VAL HG22 1 1
12 10041 1 1 7 VAL N N -7.296 -8.548 4.553 1.00 . A A . 7 VAL N 1 1
12 10042 1 1 7 VAL O O -9.788 -7.885 3.481 1.00 . A A . 7 VAL O 1 1
12 10043 1 1 8 PRO C C -11.717 -9.141 1.227 1.00 . A A . 8 PRO C 1 1
12 10044 1 1 8 PRO CA C -10.301 -8.711 0.839 1.00 . A A . 8 PRO CA 1 1
12 10045 1 1 8 PRO CB C -9.897 -9.180 -0.549 1.00 . A A . 8 PRO CB 1 1
12 10046 1 1 8 PRO CD C -8.576 -10.396 1.128 1.00 . A A . 8 PRO CD 1 1
12 10047 1 1 8 PRO CG C -8.985 -10.377 -0.336 1.00 . A A . 8 PRO CG 1 1
12 10048 1 1 8 PRO HA H -10.288 -7.713 0.912 1.00 . A A . 8 PRO HA 1 1
12 10049 1 1 8 PRO HB2 H -10.772 -9.455 -1.138 1.00 . A A . 8 PRO HB2 1 1
12 10050 1 1 8 PRO HB3 H -9.382 -8.389 -1.094 1.00 . A A . 8 PRO HB3 1 1
12 10051 1 1 8 PRO HD2 H -8.827 -11.348 1.597 1.00 . A A . 8 PRO HD2 1 1
12 10052 1 1 8 PRO HD3 H -7.500 -10.260 1.239 1.00 . A A . 8 PRO HD3 1 1
12 10053 1 1 8 PRO HG2 H -9.501 -11.301 -0.600 1.00 . A A . 8 PRO HG2 1 1
12 10054 1 1 8 PRO HG3 H -8.107 -10.308 -0.978 1.00 . A A . 8 PRO HG3 1 1
12 10055 1 1 8 PRO N N -9.316 -9.294 1.734 1.00 . A A . 8 PRO N 1 1
12 10056 1 1 8 PRO O O -12.457 -9.670 0.400 1.00 . A A . 8 PRO O 1 1
12 10057 1 1 9 LEU C C -14.108 -7.980 3.408 1.00 . A A . 9 LEU C 1 1
12 10058 1 1 9 LEU CA C -13.365 -9.252 2.994 1.00 . A A . 9 LEU CA 1 1
12 10059 1 1 9 LEU CB C -13.245 -10.286 4.115 1.00 . A A . 9 LEU CB 1 1
12 10060 1 1 9 LEU CD1 C -12.964 -12.680 4.857 1.00 . A A . 9 LEU CD1 1 1
12 10061 1 1 9 LEU CD2 C -14.609 -12.100 3.015 1.00 . A A . 9 LEU CD2 1 1
12 10062 1 1 9 LEU CG C -13.276 -11.753 3.680 1.00 . A A . 9 LEU CG 1 1
12 10063 1 1 9 LEU H H -11.443 -8.466 3.152 1.00 . A A . 9 LEU H 1 1
12 10064 1 1 9 LEU HA H -13.914 -9.723 2.178 1.00 . A A . 9 LEU HA 1 1
12 10065 1 1 9 LEU HB2 H -12.312 -10.106 4.650 1.00 . A A . 9 LEU HB2 1 1
12 10066 1 1 9 LEU HB3 H -14.056 -10.121 4.824 1.00 . A A . 9 LEU HB3 1 1
12 10067 1 1 9 LEU HD11 H -13.019 -12.117 5.788 1.00 . A A . 9 LEU HD11 1 1
12 10068 1 1 9 LEU HD12 H -13.689 -13.494 4.881 1.00 . A A . 9 LEU HD12 1 1
12 10069 1 1 9 LEU HD21 H -15.313 -11.281 3.164 1.00 . A A . 9 LEU HD21 1 1
12 10070 1 1 9 LEU HD22 H -14.454 -12.256 1.948 1.00 . A A . 9 LEU HD22 1 1
12 10071 1 1 9 LEU HG H -12.495 -11.905 2.935 1.00 . A A . 9 LEU HG 1 1
12 10072 1 1 9 LEU N N -12.051 -8.897 2.486 1.00 . A A . 9 LEU N 1 1
12 10073 1 1 9 LEU O O -15.323 -7.884 3.240 1.00 . A A . 9 LEU O 1 1
12 10074 1 1 10 PHE C C -13.111 -4.590 3.843 1.00 . A A . 10 PHE C 1 1
12 10075 1 1 10 PHE CA C -13.918 -5.774 4.380 1.00 . A A . 10 PHE CA 1 1
12 10076 1 1 10 PHE CB C -13.860 -5.765 5.909 1.00 . A A . 10 PHE CB 1 1
12 10077 1 1 10 PHE CD1 C -15.723 -7.338 6.481 1.00 . A A . 10 PHE CD1 1 1
12 10078 1 1 10 PHE CD2 C -13.551 -7.877 7.217 1.00 . A A . 10 PHE CD2 1 1
12 10079 1 1 10 PHE CE1 C -16.222 -8.522 7.085 1.00 . A A . 10 PHE CE1 1 1
12 10080 1 1 10 PHE CE2 C -14.050 -9.062 7.821 1.00 . A A . 10 PHE CE2 1 1
12 10081 1 1 10 PHE CG C -14.398 -7.041 6.560 1.00 . A A . 10 PHE CG 1 1
12 10082 1 1 10 PHE CZ C -15.375 -9.359 7.742 1.00 . A A . 10 PHE CZ 1 1
12 10083 1 1 10 PHE H H -12.360 -7.122 4.074 1.00 . A A . 10 PHE H 1 1
12 10084 1 1 10 PHE HA H -14.935 -5.725 3.989 1.00 . A A . 10 PHE HA 1 1
12 10085 1 1 10 PHE HB2 H -12.827 -5.617 6.222 1.00 . A A . 10 PHE HB2 1 1
12 10086 1 1 10 PHE HB3 H -14.430 -4.912 6.279 1.00 . A A . 10 PHE HB3 1 1
12 10087 1 1 10 PHE HD1 H -16.401 -6.667 5.954 1.00 . A A . 10 PHE HD1 1 1
12 10088 1 1 10 PHE HD2 H -12.489 -7.639 7.280 1.00 . A A . 10 PHE HD2 1 1
12 10089 1 1 10 PHE HE1 H -17.284 -8.760 7.022 1.00 . A A . 10 PHE HE1 1 1
12 10090 1 1 10 PHE HE2 H -13.372 -9.732 8.348 1.00 . A A . 10 PHE HE2 1 1
12 10091 1 1 10 PHE HZ H -15.758 -10.268 8.206 1.00 . A A . 10 PHE HZ 1 1
12 10092 1 1 10 PHE N N -13.347 -7.036 3.941 1.00 . A A . 10 PHE N 1 1
12 10093 1 1 10 PHE O O -11.898 -4.692 3.663 1.00 . A A . 10 PHE O 1 1
12 10094 1 1 11 SER C C -13.452 -1.116 4.030 1.00 . A A . 11 SER C 1 1
12 10095 1 1 11 SER CA C -13.180 -2.292 3.091 1.00 . A A . 11 SER CA 1 1
12 10096 1 1 11 SER CB C -13.670 -1.969 1.679 1.00 . A A . 11 SER CB 1 1
12 10097 1 1 11 SER H H -14.802 -3.420 3.753 1.00 . A A . 11 SER H 1 1
12 10098 1 1 11 SER HA H -12.114 -2.520 3.062 1.00 . A A . 11 SER HA 1 1
12 10099 1 1 11 SER HB2 H -13.325 -0.975 1.394 1.00 . A A . 11 SER HB2 1 1
12 10100 1 1 11 SER HB3 H -13.231 -2.673 0.972 1.00 . A A . 11 SER HB3 1 1
12 10101 1 1 11 SER HG H -15.498 -1.969 2.493 1.00 . A A . 11 SER HG 1 1
12 10102 1 1 11 SER N N -13.816 -3.494 3.604 1.00 . A A . 11 SER N 1 1
12 10103 1 1 11 SER O O -14.466 -1.094 4.727 1.00 . A A . 11 SER O 1 1
12 10104 1 1 11 SER OG O -15.091 -2.024 1.581 1.00 . A A . 11 SER OG 1 1
12 10105 1 1 12 LYS C C -12.279 2.255 4.053 1.00 . A A . 12 LYS C 1 1
12 10106 1 1 12 LYS CA C -12.656 1.012 4.862 1.00 . A A . 12 LYS CA 1 1
12 10107 1 1 12 LYS CB C -11.842 0.843 6.146 1.00 . A A . 12 LYS CB 1 1
12 10108 1 1 12 LYS CD C -12.495 2.508 7.923 1.00 . A A . 12 LYS CD 1 1
12 10109 1 1 12 LYS CE C -13.116 2.662 9.313 1.00 . A A . 12 LYS CE 1 1
12 10110 1 1 12 LYS CG C -12.708 1.093 7.382 1.00 . A A . 12 LYS CG 1 1
12 10111 1 1 12 LYS H H -11.707 -0.191 3.450 1.00 . A A . 12 LYS H 1 1
12 10112 1 1 12 LYS HA H -13.703 1.093 5.153 1.00 . A A . 12 LYS HA 1 1
12 10113 1 1 12 LYS HB2 H -11.425 -0.163 6.187 1.00 . A A . 12 LYS HB2 1 1
12 10114 1 1 12 LYS HB3 H -11.000 1.536 6.141 1.00 . A A . 12 LYS HB3 1 1
12 10115 1 1 12 LYS HD2 H -11.428 2.726 7.971 1.00 . A A . 12 LYS HD2 1 1
12 10116 1 1 12 LYS HD3 H -12.938 3.233 7.241 1.00 . A A . 12 LYS HD3 1 1
12 10117 1 1 12 LYS HE2 H -13.537 3.662 9.421 1.00 . A A . 12 LYS HE2 1 1
12 10118 1 1 12 LYS HE3 H -13.938 1.956 9.431 1.00 . A A . 12 LYS HE3 1 1
12 10119 1 1 12 LYS HG2 H -13.759 0.951 7.128 1.00 . A A . 12 LYS HG2 1 1
12 10120 1 1 12 LYS HG3 H -12.465 0.364 8.154 1.00 . A A . 12 LYS HG3 1 1
12 10121 1 1 12 LYS HZ1 H -12.537 2.459 11.263 1.00 . A A . 12 LYS HZ1 1 1
12 10122 1 1 12 LYS HZ2 H -11.680 1.532 10.227 1.00 . A A . 12 LYS HZ2 1 1
12 10123 1 1 12 LYS N N -12.528 -0.165 4.020 1.00 . A A . 12 LYS N 1 1
12 10124 1 1 12 LYS NZ N -12.100 2.429 10.363 1.00 . A A . 12 LYS NZ 1 1
12 10125 1 1 12 LYS O O -11.575 2.157 3.049 1.00 . A A . 12 LYS O 1 1
12 10126 1 1 13 THR C C -11.330 5.381 4.543 1.00 . A A . 13 THR C 1 1
12 10127 1 1 13 THR CA C -12.488 4.656 3.854 1.00 . A A . 13 THR CA 1 1
12 10128 1 1 13 THR CB C -13.783 5.470 3.825 1.00 . A A . 13 THR CB 1 1
12 10129 1 1 13 THR CG2 C -13.556 6.917 3.382 1.00 . A A . 13 THR CG2 1 1
12 10130 1 1 13 THR H H -13.337 3.466 5.338 1.00 . A A . 13 THR H 1 1
12 10131 1 1 13 THR HA H -12.169 4.443 2.834 1.00 . A A . 13 THR HA 1 1
12 10132 1 1 13 THR HB H -14.288 5.434 4.790 1.00 . A A . 13 THR HB 1 1
12 10133 1 1 13 THR HG1 H -14.924 4.022 3.048 1.00 . A A . 13 THR HG1 1 1
12 10134 1 1 13 THR HG21 H -13.494 7.561 4.259 1.00 . A A . 13 THR HG21 1 1
12 10135 1 1 13 THR HG22 H -12.625 6.982 2.817 1.00 . A A . 13 THR HG22 1 1
12 10136 1 1 13 THR N N -12.765 3.396 4.521 1.00 . A A . 13 THR N 1 1
12 10137 1 1 13 THR O O -11.226 5.368 5.769 1.00 . A A . 13 THR O 1 1
12 10138 1 1 13 THR OG1 O -14.531 4.894 2.758 1.00 . A A . 13 THR OG1 1 1
12 10139 1 1 14 CYS C C -9.730 8.200 4.373 1.00 . A A . 14 CYS C 1 1
12 10140 1 1 14 CYS CA C -9.343 6.726 4.241 1.00 . A A . 14 CYS CA 1 1
12 10141 1 1 14 CYS CB C -8.108 6.537 3.357 1.00 . A A . 14 CYS CB 1 1
12 10142 1 1 14 CYS H H -10.581 6.003 2.730 1.00 . A A . 14 CYS H 1 1
12 10143 1 1 14 CYS HA H -9.112 6.298 5.217 1.00 . A A . 14 CYS HA 1 1
12 10144 1 1 14 CYS HB2 H -8.129 7.284 2.564 1.00 . A A . 14 CYS HB2 1 1
12 10145 1 1 14 CYS HB3 H -7.217 6.731 3.955 1.00 . A A . 14 CYS HB3 1 1
12 10146 1 1 14 CYS N N -10.489 5.997 3.726 1.00 . A A . 14 CYS N 1 1
12 10147 1 1 14 CYS O O -9.987 8.870 3.373 1.00 . A A . 14 CYS O 1 1
12 10148 1 1 14 CYS SG S -7.954 4.879 2.598 1.00 . A A . 14 CYS SG 1 1
12 10149 1 1 15 PRO C C -8.962 10.998 5.564 1.00 . A A . 15 PRO C 1 1
12 10150 1 1 15 PRO CA C -10.114 10.057 5.922 1.00 . A A . 15 PRO CA 1 1
12 10151 1 1 15 PRO CB C -10.467 10.086 7.400 1.00 . A A . 15 PRO CB 1 1
12 10152 1 1 15 PRO CD C -9.464 7.910 6.855 1.00 . A A . 15 PRO CD 1 1
12 10153 1 1 15 PRO CG C -9.855 8.830 8.000 1.00 . A A . 15 PRO CG 1 1
12 10154 1 1 15 PRO HA H -10.885 10.339 5.351 1.00 . A A . 15 PRO HA 1 1
12 10155 1 1 15 PRO HB2 H -10.069 10.981 7.879 1.00 . A A . 15 PRO HB2 1 1
12 10156 1 1 15 PRO HB3 H -11.547 10.102 7.544 1.00 . A A . 15 PRO HB3 1 1
12 10157 1 1 15 PRO HD2 H -8.409 7.643 6.904 1.00 . A A . 15 PRO HD2 1 1
12 10158 1 1 15 PRO HD3 H -10.030 6.979 6.884 1.00 . A A . 15 PRO HD3 1 1
12 10159 1 1 15 PRO HG2 H -8.983 9.081 8.603 1.00 . A A . 15 PRO HG2 1 1
12 10160 1 1 15 PRO HG3 H -10.569 8.336 8.660 1.00 . A A . 15 PRO HG3 1 1
12 10161 1 1 15 PRO N N -9.762 8.674 5.647 1.00 . A A . 15 PRO N 1 1
12 10162 1 1 15 PRO O O -7.894 10.549 5.150 1.00 . A A . 15 PRO O 1 1
12 10163 1 1 16 ALA C C -6.861 12.840 5.982 1.00 . A A . 16 ALA C 1 1
12 10164 1 1 16 ALA CA C -8.215 13.295 5.435 1.00 . A A . 16 ALA CA 1 1
12 10165 1 1 16 ALA CB C -8.656 14.641 6.013 1.00 . A A . 16 ALA CB 1 1
12 10166 1 1 16 ALA H H -10.089 12.644 6.072 1.00 . A A . 16 ALA H 1 1
12 10167 1 1 16 ALA HA H -8.149 13.384 4.350 1.00 . A A . 16 ALA HA 1 1
12 10168 1 1 16 ALA HB1 H -8.167 15.448 5.468 1.00 . A A . 16 ALA HB1 1 1
12 10169 1 1 16 ALA HB2 H -9.737 14.741 5.919 1.00 . A A . 16 ALA HB2 1 1
12 10170 1 1 16 ALA N N -9.218 12.287 5.735 1.00 . A A . 16 ALA N 1 1
12 10171 1 1 16 ALA O O -6.796 12.180 7.018 1.00 . A A . 16 ALA O 1 1
12 10172 1 1 17 GLY C C -3.956 11.650 4.857 1.00 . A A . 17 GLY C 1 1
12 10173 1 1 17 GLY CA C -4.464 12.849 5.661 1.00 . A A . 17 GLY CA 1 1
12 10174 1 1 17 GLY H H -5.874 13.747 4.419 1.00 . A A . 17 GLY H 1 1
12 10175 1 1 17 GLY HA2 H -3.797 13.699 5.513 1.00 . A A . 17 GLY HA2 1 1
12 10176 1 1 17 GLY HA3 H -4.447 12.612 6.724 1.00 . A A . 17 GLY HA3 1 1
12 10177 1 1 17 GLY N N -5.813 13.211 5.261 1.00 . A A . 17 GLY N 1 1
12 10178 1 1 17 GLY O O -2.792 11.610 4.463 1.00 . A A . 17 GLY O 1 1
12 10179 1 1 18 LYS C C -5.536 9.299 2.771 1.00 . A A . 18 LYS C 1 1
12 10180 1 1 18 LYS CA C -4.514 9.504 3.890 1.00 . A A . 18 LYS CA 1 1
12 10181 1 1 18 LYS CB C -4.381 8.304 4.830 1.00 . A A . 18 LYS CB 1 1
12 10182 1 1 18 LYS CD C -5.148 7.342 7.031 1.00 . A A . 18 LYS CD 1 1
12 10183 1 1 18 LYS CE C -4.636 8.076 8.272 1.00 . A A . 18 LYS CE 1 1
12 10184 1 1 18 LYS CG C -5.469 8.326 5.905 1.00 . A A . 18 LYS CG 1 1
12 10185 1 1 18 LYS H H -5.801 10.741 4.964 1.00 . A A . 18 LYS H 1 1
12 10186 1 1 18 LYS HA H -3.536 9.669 3.439 1.00 . A A . 18 LYS HA 1 1
12 10187 1 1 18 LYS HB2 H -4.450 7.379 4.257 1.00 . A A . 18 LYS HB2 1 1
12 10188 1 1 18 LYS HB3 H -3.398 8.314 5.301 1.00 . A A . 18 LYS HB3 1 1
12 10189 1 1 18 LYS HD2 H -6.041 6.770 7.285 1.00 . A A . 18 LYS HD2 1 1
12 10190 1 1 18 LYS HD3 H -4.398 6.628 6.692 1.00 . A A . 18 LYS HD3 1 1
12 10191 1 1 18 LYS HE2 H -4.984 9.109 8.260 1.00 . A A . 18 LYS HE2 1 1
12 10192 1 1 18 LYS HE3 H -5.045 7.613 9.170 1.00 . A A . 18 LYS HE3 1 1
12 10193 1 1 18 LYS HG2 H -5.562 9.333 6.313 1.00 . A A . 18 LYS HG2 1 1
12 10194 1 1 18 LYS HG3 H -6.431 8.073 5.459 1.00 . A A . 18 LYS HG3 1 1
12 10195 1 1 18 LYS HZ1 H -2.860 7.690 9.206 1.00 . A A . 18 LYS HZ1 1 1
12 10196 1 1 18 LYS HZ2 H -2.813 7.454 7.591 1.00 . A A . 18 LYS HZ2 1 1
12 10197 1 1 18 LYS N N -4.856 10.701 4.639 1.00 . A A . 18 LYS N 1 1
12 10198 1 1 18 LYS NZ N -3.157 8.045 8.320 1.00 . A A . 18 LYS NZ 1 1
12 10199 1 1 18 LYS O O -6.689 8.960 3.033 1.00 . A A . 18 LYS O 1 1
12 10200 1 1 19 ASN C C -5.304 8.354 -0.581 1.00 . A A . 19 ASN C 1 1
12 10201 1 1 19 ASN CA C -5.938 9.356 0.386 1.00 . A A . 19 ASN CA 1 1
12 10202 1 1 19 ASN CB C -6.112 10.683 -0.354 1.00 . A A . 19 ASN CB 1 1
12 10203 1 1 19 ASN CG C -7.308 11.464 0.193 1.00 . A A . 19 ASN CG 1 1
12 10204 1 1 19 ASN H H -4.138 9.789 1.342 1.00 . A A . 19 ASN H 1 1
12 10205 1 1 19 ASN HA H -6.891 9.007 0.782 1.00 . A A . 19 ASN HA 1 1
12 10206 1 1 19 ASN HB2 H -5.206 11.281 -0.254 1.00 . A A . 19 ASN HB2 1 1
12 10207 1 1 19 ASN HB3 H -6.253 10.494 -1.418 1.00 . A A . 19 ASN HB3 1 1
12 10208 1 1 19 ASN HD21 H -7.656 12.151 -1.679 1.00 . A A . 19 ASN HD21 1 1
12 10209 1 1 19 ASN HD22 H -8.760 12.711 -0.466 1.00 . A A . 19 ASN HD22 1 1
12 10210 1 1 19 ASN N N -5.077 9.513 1.547 1.00 . A A . 19 ASN N 1 1
12 10211 1 1 19 ASN ND2 N -7.962 12.167 -0.727 1.00 . A A . 19 ASN ND2 1 1
12 10212 1 1 19 ASN O O -5.845 8.096 -1.655 1.00 . A A . 19 ASN O 1 1
12 10213 1 1 19 ASN OD1 O -7.616 11.430 1.373 1.00 . A A . 19 ASN OD1 1 1
12 10214 1 1 20 LEU C C -3.374 5.517 -0.233 1.00 . A A . 20 LEU C 1 1
12 10215 1 1 20 LEU CA C -3.453 6.849 -0.981 1.00 . A A . 20 LEU CA 1 1
12 10216 1 1 20 LEU CB C -2.089 7.402 -1.399 1.00 . A A . 20 LEU CB 1 1
12 10217 1 1 20 LEU CD1 C -1.680 9.884 -1.218 1.00 . A A . 20 LEU CD1 1 1
12 10218 1 1 20 LEU CD2 C -1.251 8.677 -3.407 1.00 . A A . 20 LEU CD2 1 1
12 10219 1 1 20 LEU CG C -2.107 8.740 -2.141 1.00 . A A . 20 LEU CG 1 1
12 10220 1 1 20 LEU H H -3.733 8.032 0.710 1.00 . A A . 20 LEU H 1 1
12 10221 1 1 20 LEU HA H -4.033 6.699 -1.892 1.00 . A A . 20 LEU HA 1 1
12 10222 1 1 20 LEU HB2 H -1.475 7.512 -0.506 1.00 . A A . 20 LEU HB2 1 1
12 10223 1 1 20 LEU HB3 H -1.599 6.664 -2.034 1.00 . A A . 20 LEU HB3 1 1
12 10224 1 1 20 LEU HD11 H -0.694 10.241 -1.514 1.00 . A A . 20 LEU HD11 1 1
12 10225 1 1 20 LEU HD12 H -2.400 10.699 -1.293 1.00 . A A . 20 LEU HD12 1 1
12 10226 1 1 20 LEU HD21 H -0.620 7.789 -3.375 1.00 . A A . 20 LEU HD21 1 1
12 10227 1 1 20 LEU HD22 H -1.900 8.629 -4.282 1.00 . A A . 20 LEU HD22 1 1
12 10228 1 1 20 LEU HG H -3.131 8.944 -2.454 1.00 . A A . 20 LEU HG 1 1
12 10229 1 1 20 LEU N N -4.166 7.817 -0.165 1.00 . A A . 20 LEU N 1 1
12 10230 1 1 20 LEU O O -2.979 5.478 0.932 1.00 . A A . 20 LEU O 1 1
12 10231 1 1 21 CYS C C -2.304 2.585 -0.447 1.00 . A A . 21 CYS C 1 1
12 10232 1 1 21 CYS CA C -3.731 3.128 -0.349 1.00 . A A . 21 CYS CA 1 1
12 10233 1 1 21 CYS CB C -4.743 2.197 -1.020 1.00 . A A . 21 CYS CB 1 1
12 10234 1 1 21 CYS H H -4.074 4.499 -1.879 1.00 . A A . 21 CYS H 1 1
12 10235 1 1 21 CYS HA H -4.032 3.238 0.693 1.00 . A A . 21 CYS HA 1 1
12 10236 1 1 21 CYS HB2 H -4.286 1.768 -1.911 1.00 . A A . 21 CYS HB2 1 1
12 10237 1 1 21 CYS HB3 H -4.960 1.371 -0.344 1.00 . A A . 21 CYS HB3 1 1
12 10238 1 1 21 CYS N N -3.754 4.458 -0.932 1.00 . A A . 21 CYS N 1 1
12 10239 1 1 21 CYS O O -1.622 2.799 -1.449 1.00 . A A . 21 CYS O 1 1
12 10240 1 1 21 CYS SG S -6.320 2.995 -1.496 1.00 . A A . 21 CYS SG 1 1
12 10241 1 1 22 TYR C C -0.623 -0.193 0.885 1.00 . A A . 22 TYR C 1 1
12 10242 1 1 22 TYR CA C -0.561 1.317 0.650 1.00 . A A . 22 TYR CA 1 1
12 10243 1 1 22 TYR CB C 0.144 1.977 1.837 1.00 . A A . 22 TYR CB 1 1
12 10244 1 1 22 TYR CD1 C 0.552 0.120 3.492 1.00 . A A . 22 TYR CD1 1 1
12 10245 1 1 22 TYR CD2 C -1.015 1.830 4.071 1.00 . A A . 22 TYR CD2 1 1
12 10246 1 1 22 TYR CE1 C 0.308 -0.530 4.754 1.00 . A A . 22 TYR CE1 1 1
12 10247 1 1 22 TYR CE2 C -1.259 1.179 5.332 1.00 . A A . 22 TYR CE2 1 1
12 10248 1 1 22 TYR CG C -0.115 1.287 3.177 1.00 . A A . 22 TYR CG 1 1
12 10249 1 1 22 TYR CZ C -0.585 0.032 5.612 1.00 . A A . 22 TYR CZ 1 1
12 10250 1 1 22 TYR H H -2.455 1.723 1.416 1.00 . A A . 22 TYR H 1 1
12 10251 1 1 22 TYR HA H -0.080 1.509 -0.309 1.00 . A A . 22 TYR HA 1 1
12 10252 1 1 22 TYR HB2 H 1.217 1.990 1.648 1.00 . A A . 22 TYR HB2 1 1
12 10253 1 1 22 TYR HB3 H -0.180 3.016 1.907 1.00 . A A . 22 TYR HB3 1 1
12 10254 1 1 22 TYR HD1 H 1.263 -0.309 2.786 1.00 . A A . 22 TYR HD1 1 1
12 10255 1 1 22 TYR HD2 H -1.542 2.751 3.822 1.00 . A A . 22 TYR HD2 1 1
12 10256 1 1 22 TYR HE1 H 0.828 -1.452 5.015 1.00 . A A . 22 TYR HE1 1 1
12 10257 1 1 22 TYR HE2 H -1.968 1.598 6.047 1.00 . A A . 22 TYR HE2 1 1
12 10258 1 1 22 TYR HH H 0.051 -0.865 7.215 1.00 . A A . 22 TYR HH 1 1
12 10259 1 1 22 TYR N N -1.894 1.892 0.606 1.00 . A A . 22 TYR N 1 1
12 10260 1 1 22 TYR O O -1.528 -0.684 1.558 1.00 . A A . 22 TYR O 1 1
12 10261 1 1 22 TYR OH O -0.815 -0.583 6.803 1.00 . A A . 22 TYR OH 1 1
12 10262 1 1 23 LYS C C 1.865 -2.747 0.742 1.00 . A A . 23 LYS C 1 1
12 10263 1 1 23 LYS CA C 0.420 -2.334 0.457 1.00 . A A . 23 LYS CA 1 1
12 10264 1 1 23 LYS CB C -0.186 -3.019 -0.769 1.00 . A A . 23 LYS CB 1 1
12 10265 1 1 23 LYS CD C 0.254 -3.874 -3.101 1.00 . A A . 23 LYS CD 1 1
12 10266 1 1 23 LYS CE C 0.419 -3.045 -4.376 1.00 . A A . 23 LYS CE 1 1
12 10267 1 1 23 LYS CG C 0.845 -3.145 -1.892 1.00 . A A . 23 LYS CG 1 1
12 10268 1 1 23 LYS H H 1.085 -0.482 -0.228 1.00 . A A . 23 LYS H 1 1
12 10269 1 1 23 LYS HA H -0.194 -2.608 1.316 1.00 . A A . 23 LYS HA 1 1
12 10270 1 1 23 LYS HB2 H -0.552 -4.008 -0.494 1.00 . A A . 23 LYS HB2 1 1
12 10271 1 1 23 LYS HB3 H -1.045 -2.449 -1.122 1.00 . A A . 23 LYS HB3 1 1
12 10272 1 1 23 LYS HD2 H 0.746 -4.839 -3.224 1.00 . A A . 23 LYS HD2 1 1
12 10273 1 1 23 LYS HD3 H -0.803 -4.075 -2.927 1.00 . A A . 23 LYS HD3 1 1
12 10274 1 1 23 LYS HE2 H -0.553 -2.885 -4.841 1.00 . A A . 23 LYS HE2 1 1
12 10275 1 1 23 LYS HE3 H 0.819 -2.061 -4.128 1.00 . A A . 23 LYS HE3 1 1
12 10276 1 1 23 LYS HG2 H 1.186 -2.154 -2.191 1.00 . A A . 23 LYS HG2 1 1
12 10277 1 1 23 LYS HG3 H 1.719 -3.686 -1.529 1.00 . A A . 23 LYS HG3 1 1
12 10278 1 1 23 LYS HZ1 H 2.198 -3.918 -4.877 1.00 . A A . 23 LYS HZ1 1 1
12 10279 1 1 23 LYS HZ2 H 0.908 -4.590 -5.621 1.00 . A A . 23 LYS HZ2 1 1
12 10280 1 1 23 LYS N N 0.352 -0.889 0.318 1.00 . A A . 23 LYS N 1 1
12 10281 1 1 23 LYS NZ N 1.324 -3.729 -5.326 1.00 . A A . 23 LYS NZ 1 1
12 10282 1 1 23 LYS O O 2.765 -2.447 -0.041 1.00 . A A . 23 LYS O 1 1
12 10283 1 1 24 MET C C 3.463 -5.411 2.175 1.00 . A A . 24 MET C 1 1
12 10284 1 1 24 MET CA C 3.362 -3.887 2.262 1.00 . A A . 24 MET CA 1 1
12 10285 1 1 24 MET CB C 3.649 -3.436 3.695 1.00 . A A . 24 MET CB 1 1
12 10286 1 1 24 MET CE C 3.492 -1.007 6.334 1.00 . A A . 24 MET CE 1 1
12 10287 1 1 24 MET CG C 3.797 -1.915 3.773 1.00 . A A . 24 MET CG 1 1
12 10288 1 1 24 MET H H 1.304 -3.668 2.495 1.00 . A A . 24 MET H 1 1
12 10289 1 1 24 MET HA H 4.055 -3.429 1.556 1.00 . A A . 24 MET HA 1 1
12 10290 1 1 24 MET HB2 H 2.840 -3.760 4.350 1.00 . A A . 24 MET HB2 1 1
12 10291 1 1 24 MET HB3 H 4.561 -3.913 4.055 1.00 . A A . 24 MET HB3 1 1
12 10292 1 1 24 MET HE1 H 3.891 -0.310 7.071 1.00 . A A . 24 MET HE1 1 1
12 10293 1 1 24 MET HE2 H 2.677 -0.532 5.788 1.00 . A A . 24 MET HE2 1 1
12 10294 1 1 24 MET HG2 H 4.265 -1.540 2.863 1.00 . A A . 24 MET HG2 1 1
12 10295 1 1 24 MET HG3 H 2.814 -1.449 3.842 1.00 . A A . 24 MET HG3 1 1
12 10296 1 1 24 MET N N 2.042 -3.429 1.864 1.00 . A A . 24 MET N 1 1
12 10297 1 1 24 MET O O 2.688 -6.125 2.810 1.00 . A A . 24 MET O 1 1
12 10298 1 1 24 MET SD S 4.783 -1.470 5.192 1.00 . A A . 24 MET SD 1 1
12 10299 1 1 25 PHE C C 6.126 -7.609 1.056 1.00 . A A . 25 PHE C 1 1
12 10300 1 1 25 PHE CA C 4.637 -7.291 1.208 1.00 . A A . 25 PHE CA 1 1
12 10301 1 1 25 PHE CB C 3.908 -7.696 -0.075 1.00 . A A . 25 PHE CB 1 1
12 10302 1 1 25 PHE CD1 C 5.639 -7.597 -1.882 1.00 . A A . 25 PHE CD1 1 1
12 10303 1 1 25 PHE CD2 C 3.885 -6.026 -1.942 1.00 . A A . 25 PHE CD2 1 1
12 10304 1 1 25 PHE CE1 C 6.188 -7.029 -3.062 1.00 . A A . 25 PHE CE1 1 1
12 10305 1 1 25 PHE CE2 C 4.434 -5.458 -3.122 1.00 . A A . 25 PHE CE2 1 1
12 10306 1 1 25 PHE CG C 4.499 -7.084 -1.347 1.00 . A A . 25 PHE CG 1 1
12 10307 1 1 25 PHE CZ C 5.573 -5.972 -3.657 1.00 . A A . 25 PHE CZ 1 1
12 10308 1 1 25 PHE H H 5.051 -5.277 0.872 1.00 . A A . 25 PHE H 1 1
12 10309 1 1 25 PHE HA H 4.250 -7.789 2.097 1.00 . A A . 25 PHE HA 1 1
12 10310 1 1 25 PHE HB2 H 3.927 -8.782 -0.164 1.00 . A A . 25 PHE HB2 1 1
12 10311 1 1 25 PHE HB3 H 2.862 -7.400 0.005 1.00 . A A . 25 PHE HB3 1 1
12 10312 1 1 25 PHE HD1 H 6.132 -8.445 -1.405 1.00 . A A . 25 PHE HD1 1 1
12 10313 1 1 25 PHE HD2 H 2.971 -5.615 -1.513 1.00 . A A . 25 PHE HD2 1 1
12 10314 1 1 25 PHE HE1 H 7.101 -7.441 -3.491 1.00 . A A . 25 PHE HE1 1 1
12 10315 1 1 25 PHE HE2 H 3.941 -4.611 -3.599 1.00 . A A . 25 PHE HE2 1 1
12 10316 1 1 25 PHE HZ H 5.995 -5.536 -4.563 1.00 . A A . 25 PHE HZ 1 1
12 10317 1 1 25 PHE N N 4.425 -5.865 1.385 1.00 . A A . 25 PHE N 1 1
12 10318 1 1 25 PHE O O 6.933 -6.714 0.808 1.00 . A A . 25 PHE O 1 1
12 10319 1 1 26 MET C C 8.141 -9.757 -0.341 1.00 . A A . 26 MET C 1 1
12 10320 1 1 26 MET CA C 7.822 -9.333 1.094 1.00 . A A . 26 MET CA 1 1
12 10321 1 1 26 MET CB C 8.059 -10.512 2.039 1.00 . A A . 26 MET CB 1 1
12 10322 1 1 26 MET CE C 5.905 -11.295 4.680 1.00 . A A . 26 MET CE 1 1
12 10323 1 1 26 MET CG C 8.039 -10.056 3.500 1.00 . A A . 26 MET CG 1 1
12 10324 1 1 26 MET H H 5.782 -9.607 1.412 1.00 . A A . 26 MET H 1 1
12 10325 1 1 26 MET HA H 8.433 -8.473 1.371 1.00 . A A . 26 MET HA 1 1
12 10326 1 1 26 MET HB2 H 7.291 -11.269 1.881 1.00 . A A . 26 MET HB2 1 1
12 10327 1 1 26 MET HB3 H 9.018 -10.978 1.813 1.00 . A A . 26 MET HB3 1 1
12 10328 1 1 26 MET HE1 H 5.512 -12.107 5.291 1.00 . A A . 26 MET HE1 1 1
12 10329 1 1 26 MET HE2 H 5.648 -10.339 5.136 1.00 . A A . 26 MET HE2 1 1
12 10330 1 1 26 MET HG2 H 9.002 -9.621 3.767 1.00 . A A . 26 MET HG2 1 1
12 10331 1 1 26 MET HG3 H 7.288 -9.278 3.636 1.00 . A A . 26 MET HG3 1 1
12 10332 1 1 26 MET N N 6.445 -8.885 1.211 1.00 . A A . 26 MET N 1 1
12 10333 1 1 26 MET O O 7.279 -10.284 -1.042 1.00 . A A . 26 MET O 1 1
12 10334 1 1 26 MET SD S 7.681 -11.442 4.567 1.00 . A A . 26 MET SD 1 1
12 10335 1 1 27 VAL C C 9.652 -11.365 -2.287 1.00 . A A . 27 VAL C 1 1
12 10336 1 1 27 VAL CA C 9.825 -9.860 -2.074 1.00 . A A . 27 VAL CA 1 1
12 10337 1 1 27 VAL CB C 11.265 -9.388 -2.289 1.00 . A A . 27 VAL CB 1 1
12 10338 1 1 27 VAL CG1 C 12.239 -10.185 -1.419 1.00 . A A . 27 VAL CG1 1 1
12 10339 1 1 27 VAL CG2 C 11.655 -9.471 -3.766 1.00 . A A . 27 VAL CG2 1 1
12 10340 1 1 27 VAL H H 10.077 -9.080 -0.159 1.00 . A A . 27 VAL H 1 1
12 10341 1 1 27 VAL HA H 9.187 -9.329 -2.781 1.00 . A A . 27 VAL HA 1 1
12 10342 1 1 27 VAL HB H 11.324 -8.342 -1.985 1.00 . A A . 27 VAL HB 1 1
12 10343 1 1 27 VAL HG11 H 12.565 -11.074 -1.959 1.00 . A A . 27 VAL HG11 1 1
12 10344 1 1 27 VAL HG12 H 13.104 -9.566 -1.181 1.00 . A A . 27 VAL HG12 1 1
12 10345 1 1 27 VAL HG21 H 11.738 -8.464 -4.176 1.00 . A A . 27 VAL HG21 1 1
12 10346 1 1 27 VAL HG22 H 12.613 -9.982 -3.860 1.00 . A A . 27 VAL HG22 1 1
12 10347 1 1 27 VAL N N 9.382 -9.510 -0.735 1.00 . A A . 27 VAL N 1 1
12 10348 1 1 27 VAL O O 9.700 -11.845 -3.419 1.00 . A A . 27 VAL O 1 1
12 10349 1 1 28 ALA C C 8.471 -13.873 -2.485 1.00 . A A . 28 ALA C 1 1
12 10350 1 1 28 ALA CA C 9.273 -13.509 -1.233 1.00 . A A . 28 ALA CA 1 1
12 10351 1 1 28 ALA CB C 8.594 -13.985 0.053 1.00 . A A . 28 ALA CB 1 1
12 10352 1 1 28 ALA H H 9.416 -11.670 -0.265 1.00 . A A . 28 ALA H 1 1
12 10353 1 1 28 ALA HA H 10.260 -13.965 -1.299 1.00 . A A . 28 ALA HA 1 1
12 10354 1 1 28 ALA HB1 H 8.327 -13.122 0.663 1.00 . A A . 28 ALA HB1 1 1
12 10355 1 1 28 ALA HB2 H 7.694 -14.546 -0.198 1.00 . A A . 28 ALA HB2 1 1
12 10356 1 1 28 ALA N N 9.454 -12.068 -1.182 1.00 . A A . 28 ALA N 1 1
12 10357 1 1 28 ALA O O 8.805 -14.828 -3.184 1.00 . A A . 28 ALA O 1 1
12 10358 1 1 29 ALA C C 5.958 -11.994 -4.326 1.00 . A A . 29 ALA C 1 1
12 10359 1 1 29 ALA CA C 6.576 -13.322 -3.883 1.00 . A A . 29 ALA CA 1 1
12 10360 1 1 29 ALA CB C 5.518 -14.371 -3.537 1.00 . A A . 29 ALA CB 1 1
12 10361 1 1 29 ALA H H 7.163 -12.318 -2.155 1.00 . A A . 29 ALA H 1 1
12 10362 1 1 29 ALA HA H 7.203 -13.707 -4.687 1.00 . A A . 29 ALA HA 1 1
12 10363 1 1 29 ALA HB1 H 5.923 -15.367 -3.714 1.00 . A A . 29 ALA HB1 1 1
12 10364 1 1 29 ALA HB2 H 5.238 -14.273 -2.488 1.00 . A A . 29 ALA HB2 1 1
12 10365 1 1 29 ALA N N 7.428 -13.093 -2.728 1.00 . A A . 29 ALA N 1 1
12 10366 1 1 29 ALA O O 5.772 -11.090 -3.514 1.00 . A A . 29 ALA O 1 1
12 10367 1 1 30 PRO C C 3.580 -10.600 -5.823 1.00 . A A . 30 PRO C 1 1
12 10368 1 1 30 PRO CA C 5.056 -10.715 -6.210 1.00 . A A . 30 PRO CA 1 1
12 10369 1 1 30 PRO CB C 5.270 -10.834 -7.710 1.00 . A A . 30 PRO CB 1 1
12 10370 1 1 30 PRO CD C 5.857 -12.968 -6.641 1.00 . A A . 30 PRO CD 1 1
12 10371 1 1 30 PRO CG C 5.556 -12.304 -7.975 1.00 . A A . 30 PRO CG 1 1
12 10372 1 1 30 PRO HA H 5.501 -9.901 -5.836 1.00 . A A . 30 PRO HA 1 1
12 10373 1 1 30 PRO HB2 H 4.387 -10.503 -8.258 1.00 . A A . 30 PRO HB2 1 1
12 10374 1 1 30 PRO HB3 H 6.101 -10.210 -8.037 1.00 . A A . 30 PRO HB3 1 1
12 10375 1 1 30 PRO HD2 H 5.196 -13.816 -6.463 1.00 . A A . 30 PRO HD2 1 1
12 10376 1 1 30 PRO HD3 H 6.878 -13.347 -6.609 1.00 . A A . 30 PRO HD3 1 1
12 10377 1 1 30 PRO HG2 H 4.699 -12.779 -8.453 1.00 . A A . 30 PRO HG2 1 1
12 10378 1 1 30 PRO HG3 H 6.401 -12.412 -8.654 1.00 . A A . 30 PRO HG3 1 1
12 10379 1 1 30 PRO N N 5.650 -11.917 -5.649 1.00 . A A . 30 PRO N 1 1
12 10380 1 1 30 PRO O O 2.932 -9.599 -6.125 1.00 . A A . 30 PRO O 1 1
12 10381 1 1 31 HIS C C 1.605 -12.356 -3.367 1.00 . A A . 31 HIS C 1 1
12 10382 1 1 31 HIS CA C 1.705 -11.667 -4.730 1.00 . A A . 31 HIS CA 1 1
12 10383 1 1 31 HIS CB C 0.820 -12.323 -5.792 1.00 . A A . 31 HIS CB 1 1
12 10384 1 1 31 HIS CD2 C -1.760 -12.241 -6.206 1.00 . A A . 31 HIS CD2 1 1
12 10385 1 1 31 HIS CE1 C -2.046 -10.086 -5.964 1.00 . A A . 31 HIS CE1 1 1
12 10386 1 1 31 HIS CG C -0.544 -11.688 -5.931 1.00 . A A . 31 HIS CG 1 1
12 10387 1 1 31 HIS H H 3.627 -12.449 -4.920 1.00 . A A . 31 HIS H 1 1
12 10388 1 1 31 HIS HA H 1.388 -10.629 -4.627 1.00 . A A . 31 HIS HA 1 1
12 10389 1 1 31 HIS HB2 H 1.330 -12.278 -6.754 1.00 . A A . 31 HIS HB2 1 1
12 10390 1 1 31 HIS HB3 H 0.695 -13.377 -5.546 1.00 . A A . 31 HIS HB3 1 1
12 10391 1 1 31 HIS HD1 H -0.056 -9.646 -5.577 1.00 . A A . 31 HIS HD1 1 1
12 10392 1 1 31 HIS HD2 H -1.954 -13.299 -6.381 1.00 . A A . 31 HIS HD2 1 1
12 10393 1 1 31 HIS HE1 H -2.528 -9.109 -5.912 1.00 . A A . 31 HIS HE1 1 1
12 10394 1 1 31 HIS N N 3.093 -11.639 -5.161 1.00 . A A . 31 HIS N 1 1
12 10395 1 1 31 HIS ND1 N -0.756 -10.329 -5.784 1.00 . A A . 31 HIS ND1 1 1
12 10396 1 1 31 HIS NE2 N -2.667 -11.272 -6.225 1.00 . A A . 31 HIS NE2 1 1
12 10397 1 1 31 HIS O O 1.084 -13.465 -3.265 1.00 . A A . 31 HIS O 1 1
12 10398 1 1 32 VAL C C 2.176 -11.045 -0.003 1.00 . A A . 32 VAL C 1 1
12 10399 1 1 32 VAL CA C 2.088 -12.200 -1.002 1.00 . A A . 32 VAL CA 1 1
12 10400 1 1 32 VAL CB C 3.204 -13.231 -0.824 1.00 . A A . 32 VAL CB 1 1
12 10401 1 1 32 VAL CG1 C 3.353 -13.629 0.646 1.00 . A A . 32 VAL CG1 1 1
12 10402 1 1 32 VAL CG2 C 2.960 -14.460 -1.702 1.00 . A A . 32 VAL CG2 1 1
12 10403 1 1 32 VAL H H 2.535 -10.767 -2.446 1.00 . A A . 32 VAL H 1 1
12 10404 1 1 32 VAL HA H 1.133 -12.709 -0.867 1.00 . A A . 32 VAL HA 1 1
12 10405 1 1 32 VAL HB H 4.139 -12.772 -1.144 1.00 . A A . 32 VAL HB 1 1
12 10406 1 1 32 VAL HG11 H 4.371 -13.420 0.977 1.00 . A A . 32 VAL HG11 1 1
12 10407 1 1 32 VAL HG12 H 2.650 -13.056 1.250 1.00 . A A . 32 VAL HG12 1 1
12 10408 1 1 32 VAL HG21 H 1.916 -14.762 -1.624 1.00 . A A . 32 VAL HG21 1 1
12 10409 1 1 32 VAL HG22 H 3.191 -14.217 -2.740 1.00 . A A . 32 VAL HG22 1 1
12 10410 1 1 32 VAL N N 2.113 -11.669 -2.355 1.00 . A A . 32 VAL N 1 1
12 10411 1 1 32 VAL O O 3.249 -10.756 0.524 1.00 . A A . 32 VAL O 1 1
12 10412 1 1 33 PRO C C 1.002 -9.766 2.609 1.00 . A A . 33 PRO C 1 1
12 10413 1 1 33 PRO CA C 0.938 -9.280 1.159 1.00 . A A . 33 PRO CA 1 1
12 10414 1 1 33 PRO CB C -0.364 -8.570 0.828 1.00 . A A . 33 PRO CB 1 1
12 10415 1 1 33 PRO CD C -0.287 -10.712 -0.374 1.00 . A A . 33 PRO CD 1 1
12 10416 1 1 33 PRO CG C -1.200 -9.574 0.050 1.00 . A A . 33 PRO CG 1 1
12 10417 1 1 33 PRO HA H 1.729 -8.681 1.036 1.00 . A A . 33 PRO HA 1 1
12 10418 1 1 33 PRO HB2 H -0.878 -8.253 1.735 1.00 . A A . 33 PRO HB2 1 1
12 10419 1 1 33 PRO HB3 H -0.180 -7.673 0.236 1.00 . A A . 33 PRO HB3 1 1
12 10420 1 1 33 PRO HD2 H -0.665 -11.673 -0.026 1.00 . A A . 33 PRO HD2 1 1
12 10421 1 1 33 PRO HD3 H -0.210 -10.774 -1.459 1.00 . A A . 33 PRO HD3 1 1
12 10422 1 1 33 PRO HG2 H -2.017 -9.949 0.667 1.00 . A A . 33 PRO HG2 1 1
12 10423 1 1 33 PRO HG3 H -1.652 -9.100 -0.822 1.00 . A A . 33 PRO HG3 1 1
12 10424 1 1 33 PRO N N 1.003 -10.398 0.233 1.00 . A A . 33 PRO N 1 1
12 10425 1 1 33 PRO O O 0.604 -10.890 2.909 1.00 . A A . 33 PRO O 1 1
12 10426 1 1 34 VAL C C 0.729 -8.284 5.694 1.00 . A A . 34 VAL C 1 1
12 10427 1 1 34 VAL CA C 1.626 -9.219 4.880 1.00 . A A . 34 VAL CA 1 1
12 10428 1 1 34 VAL CB C 3.094 -9.159 5.307 1.00 . A A . 34 VAL CB 1 1
12 10429 1 1 34 VAL CG1 C 3.669 -7.756 5.102 1.00 . A A . 34 VAL CG1 1 1
12 10430 1 1 34 VAL CG2 C 3.263 -9.614 6.758 1.00 . A A . 34 VAL CG2 1 1
12 10431 1 1 34 VAL H H 1.826 -7.980 3.217 1.00 . A A . 34 VAL H 1 1
12 10432 1 1 34 VAL HA H 1.277 -10.243 5.013 1.00 . A A . 34 VAL HA 1 1
12 10433 1 1 34 VAL HB H 3.655 -9.846 4.674 1.00 . A A . 34 VAL HB 1 1
12 10434 1 1 34 VAL HG11 H 2.984 -7.019 5.521 1.00 . A A . 34 VAL HG11 1 1
12 10435 1 1 34 VAL HG12 H 4.634 -7.681 5.604 1.00 . A A . 34 VAL HG12 1 1
12 10436 1 1 34 VAL HG21 H 3.410 -10.694 6.785 1.00 . A A . 34 VAL HG21 1 1
12 10437 1 1 34 VAL HG22 H 4.129 -9.118 7.196 1.00 . A A . 34 VAL HG22 1 1
12 10438 1 1 34 VAL N N 1.505 -8.893 3.470 1.00 . A A . 34 VAL N 1 1
12 10439 1 1 34 VAL O O 0.107 -8.706 6.667 1.00 . A A . 34 VAL O 1 1
12 10440 1 1 35 LYS C C -0.366 -4.856 4.995 1.00 . A A . 35 LYS C 1 1
12 10441 1 1 35 LYS CA C -0.119 -6.032 5.941 1.00 . A A . 35 LYS CA 1 1
12 10442 1 1 35 LYS CB C 0.525 -5.629 7.269 1.00 . A A . 35 LYS CB 1 1
12 10443 1 1 35 LYS CD C 0.335 -3.671 8.848 1.00 . A A . 35 LYS CD 1 1
12 10444 1 1 35 LYS CE C 1.027 -4.233 10.091 1.00 . A A . 35 LYS CE 1 1
12 10445 1 1 35 LYS CG C -0.427 -4.768 8.101 1.00 . A A . 35 LYS CG 1 1
12 10446 1 1 35 LYS H H 1.200 -6.695 4.472 1.00 . A A . 35 LYS H 1 1
12 10447 1 1 35 LYS HA H -1.078 -6.494 6.176 1.00 . A A . 35 LYS HA 1 1
12 10448 1 1 35 LYS HB2 H 0.800 -6.521 7.831 1.00 . A A . 35 LYS HB2 1 1
12 10449 1 1 35 LYS HB3 H 1.446 -5.078 7.078 1.00 . A A . 35 LYS HB3 1 1
12 10450 1 1 35 LYS HD2 H 1.077 -3.224 8.186 1.00 . A A . 35 LYS HD2 1 1
12 10451 1 1 35 LYS HD3 H -0.353 -2.877 9.138 1.00 . A A . 35 LYS HD3 1 1
12 10452 1 1 35 LYS HE2 H 0.663 -5.241 10.293 1.00 . A A . 35 LYS HE2 1 1
12 10453 1 1 35 LYS HE3 H 2.100 -4.312 9.914 1.00 . A A . 35 LYS HE3 1 1
12 10454 1 1 35 LYS HG2 H -1.177 -4.317 7.452 1.00 . A A . 35 LYS HG2 1 1
12 10455 1 1 35 LYS HG3 H -0.960 -5.396 8.816 1.00 . A A . 35 LYS HG3 1 1
12 10456 1 1 35 LYS HZ1 H 1.524 -2.709 11.358 1.00 . A A . 35 LYS HZ1 1 1
12 10457 1 1 35 LYS HZ2 H -0.085 -2.871 11.132 1.00 . A A . 35 LYS HZ2 1 1
12 10458 1 1 35 LYS N N 0.691 -7.030 5.265 1.00 . A A . 35 LYS N 1 1
12 10459 1 1 35 LYS NZ N 0.775 -3.364 11.262 1.00 . A A . 35 LYS NZ 1 1
12 10460 1 1 35 LYS O O 0.504 -4.497 4.203 1.00 . A A . 35 LYS O 1 1
12 10461 1 1 36 ARG C C -2.783 -2.160 5.020 1.00 . A A . 36 ARG C 1 1
12 10462 1 1 36 ARG CA C -1.912 -3.135 4.239 1.00 . A A . 36 ARG CA 1 1
12 10463 1 1 36 ARG CB C -2.646 -3.640 3.000 1.00 . A A . 36 ARG CB 1 1
12 10464 1 1 36 ARG CD C -2.014 -5.806 1.941 1.00 . A A . 36 ARG CD 1 1
12 10465 1 1 36 ARG CG C -1.653 -4.328 2.067 1.00 . A A . 36 ARG CG 1 1
12 10466 1 1 36 ARG CZ C -3.895 -7.142 1.083 1.00 . A A . 36 ARG CZ 1 1
12 10467 1 1 36 ARG H H -2.237 -4.592 5.749 1.00 . A A . 36 ARG H 1 1
12 10468 1 1 36 ARG HA H -1.002 -2.623 3.927 1.00 . A A . 36 ARG HA 1 1
12 10469 1 1 36 ARG HB2 H -3.416 -4.351 3.299 1.00 . A A . 36 ARG HB2 1 1
12 10470 1 1 36 ARG HB3 H -3.108 -2.799 2.483 1.00 . A A . 36 ARG HB3 1 1
12 10471 1 1 36 ARG HD2 H -1.187 -6.336 1.468 1.00 . A A . 36 ARG HD2 1 1
12 10472 1 1 36 ARG HD3 H -2.182 -6.219 2.935 1.00 . A A . 36 ARG HD3 1 1
12 10473 1 1 36 ARG HE H -3.552 -5.195 0.599 1.00 . A A . 36 ARG HE 1 1
12 10474 1 1 36 ARG HG2 H -1.694 -3.859 1.084 1.00 . A A . 36 ARG HG2 1 1
12 10475 1 1 36 ARG HG3 H -0.646 -4.233 2.474 1.00 . A A . 36 ARG HG3 1 1
12 10476 1 1 36 ARG HH11 H -2.639 -8.120 2.362 1.00 . A A . 36 ARG HH11 1 1
12 10477 1 1 36 ARG HH12 H -3.975 -9.070 1.751 1.00 . A A . 36 ARG HH12 1 1
12 10478 1 1 36 ARG HH21 H -5.317 -6.449 -0.208 1.00 . A A . 36 ARG HH21 1 1
12 10479 1 1 36 ARG HH22 H -5.502 -8.117 0.286 1.00 . A A . 36 ARG HH22 1 1
12 10480 1 1 36 ARG N N -1.557 -4.259 5.081 1.00 . A A . 36 ARG N 1 1
12 10481 1 1 36 ARG NE N -3.222 -5.985 1.135 1.00 . A A . 36 ARG NE 1 1
12 10482 1 1 36 ARG NH1 N -3.468 -8.197 1.790 1.00 . A A . 36 ARG NH1 1 1
12 10483 1 1 36 ARG NH2 N -4.995 -7.244 0.325 1.00 . A A . 36 ARG NH2 1 1
12 10484 1 1 36 ARG O O -3.202 -2.457 6.137 1.00 . A A . 36 ARG O 1 1
12 10485 1 1 37 GLY C C -3.792 1.319 4.243 1.00 . A A . 37 GLY C 1 1
12 10486 1 1 37 GLY CA C -3.849 0.010 5.033 1.00 . A A . 37 GLY CA 1 1
12 10487 1 1 37 GLY H H -2.686 -0.779 3.496 1.00 . A A . 37 GLY H 1 1
12 10488 1 1 37 GLY HA2 H -4.881 -0.334 5.100 1.00 . A A . 37 GLY HA2 1 1
12 10489 1 1 37 GLY HA3 H -3.504 0.182 6.053 1.00 . A A . 37 GLY HA3 1 1
12 10490 1 1 37 GLY N N -3.032 -1.013 4.405 1.00 . A A . 37 GLY N 1 1
12 10491 1 1 37 GLY O O -3.344 1.338 3.098 1.00 . A A . 37 GLY O 1 1
12 10492 1 1 38 CYS C C -3.024 4.460 4.735 1.00 . A A . 38 CYS C 1 1
12 10493 1 1 38 CYS CA C -4.259 3.693 4.258 1.00 . A A . 38 CYS CA 1 1
12 10494 1 1 38 CYS CB C -5.553 4.454 4.552 1.00 . A A . 38 CYS CB 1 1
12 10495 1 1 38 CYS H H -4.615 2.359 5.818 1.00 . A A . 38 CYS H 1 1
12 10496 1 1 38 CYS HA H -4.218 3.524 3.182 1.00 . A A . 38 CYS HA 1 1
12 10497 1 1 38 CYS HB2 H -5.669 4.543 5.632 1.00 . A A . 38 CYS HB2 1 1
12 10498 1 1 38 CYS HB3 H -5.461 5.466 4.157 1.00 . A A . 38 CYS HB3 1 1
12 10499 1 1 38 CYS N N -4.252 2.382 4.887 1.00 . A A . 38 CYS N 1 1
12 10500 1 1 38 CYS O O -2.473 4.161 5.793 1.00 . A A . 38 CYS O 1 1
12 10501 1 1 38 CYS SG S -7.066 3.690 3.862 1.00 . A A . 38 CYS SG 1 1
12 10502 1 1 39 ILE C C -1.474 7.510 3.391 1.00 . A A . 39 ILE C 1 1
12 10503 1 1 39 ILE CA C -1.467 6.249 4.258 1.00 . A A . 39 ILE CA 1 1
12 10504 1 1 39 ILE CB C -0.184 5.425 4.136 1.00 . A A . 39 ILE CB 1 1
12 10505 1 1 39 ILE CD1 C 1.304 4.637 6.013 1.00 . A A . 39 ILE CD1 1 1
12 10506 1 1 39 ILE CG1 C 0.839 5.843 5.195 1.00 . A A . 39 ILE CG1 1 1
12 10507 1 1 39 ILE CG2 C 0.390 5.511 2.720 1.00 . A A . 39 ILE CG2 1 1
12 10508 1 1 39 ILE H H -3.081 5.673 3.073 1.00 . A A . 39 ILE H 1 1
12 10509 1 1 39 ILE HA H -1.561 6.546 5.302 1.00 . A A . 39 ILE HA 1 1
12 10510 1 1 39 ILE HB H -0.430 4.379 4.320 1.00 . A A . 39 ILE HB 1 1
12 10511 1 1 39 ILE HD11 H 0.457 3.979 6.205 1.00 . A A . 39 ILE HD11 1 1
12 10512 1 1 39 ILE HD12 H 2.067 4.093 5.456 1.00 . A A . 39 ILE HD12 1 1
12 10513 1 1 39 ILE HG12 H 1.696 6.312 4.712 1.00 . A A . 39 ILE HG12 1 1
12 10514 1 1 39 ILE HG13 H 0.398 6.588 5.857 1.00 . A A . 39 ILE HG13 1 1
12 10515 1 1 39 ILE HG21 H 1.362 5.019 2.692 1.00 . A A . 39 ILE HG21 1 1
12 10516 1 1 39 ILE HG22 H -0.287 5.016 2.023 1.00 . A A . 39 ILE HG22 1 1
12 10517 1 1 39 ILE N N -2.627 5.436 3.931 1.00 . A A . 39 ILE N 1 1
12 10518 1 1 39 ILE O O -2.389 7.715 2.595 1.00 . A A . 39 ILE O 1 1
12 10519 1 1 40 ASP C C 0.787 9.460 1.778 1.00 . A A . 40 ASP C 1 1
12 10520 1 1 40 ASP CA C -0.343 9.579 2.790 1.00 . A A . 40 ASP CA 1 1
12 10521 1 1 40 ASP CB C -0.096 10.746 3.742 1.00 . A A . 40 ASP CB 1 1
12 10522 1 1 40 ASP CG C -0.201 12.076 3.010 1.00 . A A . 40 ASP CG 1 1
12 10523 1 1 40 ASP H H 0.276 8.135 4.219 1.00 . A A . 40 ASP H 1 1
12 10524 1 1 40 ASP HA H -1.279 9.749 2.258 1.00 . A A . 40 ASP HA 1 1
12 10525 1 1 40 ASP HB2 H -0.836 10.718 4.542 1.00 . A A . 40 ASP HB2 1 1
12 10526 1 1 40 ASP HB3 H 0.901 10.652 4.172 1.00 . A A . 40 ASP HB3 1 1
12 10527 1 1 40 ASP HD2 H -0.821 12.939 1.496 1.00 . A A . 40 ASP HD2 1 1
12 10528 1 1 40 ASP N N -0.450 8.350 3.551 1.00 . A A . 40 ASP N 1 1
12 10529 1 1 40 ASP O O 0.608 9.783 0.605 1.00 . A A . 40 ASP O 1 1
12 10530 1 1 40 ASP OD1 O 0.307 13.073 3.568 1.00 . A A . 40 ASP OD1 1 1
12 10531 1 1 40 ASP OD2 O -0.788 12.072 1.907 1.00 . A A . 40 ASP OD2 1 1
12 10532 1 1 41 VAL C C 3.571 7.380 1.480 1.00 . A A . 41 VAL C 1 1
12 10533 1 1 41 VAL CA C 3.093 8.832 1.410 1.00 . A A . 41 VAL CA 1 1
12 10534 1 1 41 VAL CB C 4.178 9.837 1.802 1.00 . A A . 41 VAL CB 1 1
12 10535 1 1 41 VAL CG1 C 5.500 9.520 1.101 1.00 . A A . 41 VAL CG1 1 1
12 10536 1 1 41 VAL CG2 C 3.730 11.270 1.505 1.00 . A A . 41 VAL CG2 1 1
12 10537 1 1 41 VAL H H 2.067 8.737 3.220 1.00 . A A . 41 VAL H 1 1
12 10538 1 1 41 VAL HA H 2.785 9.050 0.387 1.00 . A A . 41 VAL HA 1 1
12 10539 1 1 41 VAL HB H 4.340 9.753 2.877 1.00 . A A . 41 VAL HB 1 1
12 10540 1 1 41 VAL HG11 H 6.204 10.335 1.267 1.00 . A A . 41 VAL HG11 1 1
12 10541 1 1 41 VAL HG12 H 5.913 8.595 1.505 1.00 . A A . 41 VAL HG12 1 1
12 10542 1 1 41 VAL HG21 H 4.120 11.939 2.272 1.00 . A A . 41 VAL HG21 1 1
12 10543 1 1 41 VAL HG22 H 4.110 11.575 0.530 1.00 . A A . 41 VAL HG22 1 1
12 10544 1 1 41 VAL N N 1.930 8.997 2.264 1.00 . A A . 41 VAL N 1 1
12 10545 1 1 41 VAL O O 3.294 6.678 2.452 1.00 . A A . 41 VAL O 1 1
12 10546 1 1 42 CYS C C 6.215 5.614 0.950 1.00 . A A . 42 CYS C 1 1
12 10547 1 1 42 CYS CA C 4.800 5.617 0.370 1.00 . A A . 42 CYS CA 1 1
12 10548 1 1 42 CYS CB C 4.767 5.070 -1.059 1.00 . A A . 42 CYS CB 1 1
12 10549 1 1 42 CYS H H 4.502 7.550 -0.348 1.00 . A A . 42 CYS H 1 1
12 10550 1 1 42 CYS HA H 4.134 4.996 0.970 1.00 . A A . 42 CYS HA 1 1
12 10551 1 1 42 CYS HB2 H 4.227 5.775 -1.690 1.00 . A A . 42 CYS HB2 1 1
12 10552 1 1 42 CYS HB3 H 5.788 5.022 -1.437 1.00 . A A . 42 CYS HB3 1 1
12 10553 1 1 42 CYS N N 4.281 6.972 0.438 1.00 . A A . 42 CYS N 1 1
12 10554 1 1 42 CYS O O 7.001 6.523 0.684 1.00 . A A . 42 CYS O 1 1
12 10555 1 1 42 CYS SG S 3.999 3.418 -1.231 1.00 . A A . 42 CYS SG 1 1
12 10556 1 1 43 PRO C C 8.861 3.980 1.353 1.00 . A A . 43 PRO C 1 1
12 10557 1 1 43 PRO CA C 7.812 4.423 2.374 1.00 . A A . 43 PRO CA 1 1
12 10558 1 1 43 PRO CB C 7.615 3.419 3.497 1.00 . A A . 43 PRO CB 1 1
12 10559 1 1 43 PRO CD C 5.600 3.462 2.092 1.00 . A A . 43 PRO CD 1 1
12 10560 1 1 43 PRO CG C 6.326 2.680 3.174 1.00 . A A . 43 PRO CG 1 1
12 10561 1 1 43 PRO HA H 8.124 5.309 2.719 1.00 . A A . 43 PRO HA 1 1
12 10562 1 1 43 PRO HB2 H 8.456 2.729 3.557 1.00 . A A . 43 PRO HB2 1 1
12 10563 1 1 43 PRO HB3 H 7.545 3.920 4.463 1.00 . A A . 43 PRO HB3 1 1
12 10564 1 1 43 PRO HD2 H 5.392 2.837 1.223 1.00 . A A . 43 PRO HD2 1 1
12 10565 1 1 43 PRO HD3 H 4.641 3.837 2.451 1.00 . A A . 43 PRO HD3 1 1
12 10566 1 1 43 PRO HG2 H 6.542 1.667 2.833 1.00 . A A . 43 PRO HG2 1 1
12 10567 1 1 43 PRO HG3 H 5.704 2.590 4.064 1.00 . A A . 43 PRO HG3 1 1
12 10568 1 1 43 PRO N N 6.505 4.556 1.754 1.00 . A A . 43 PRO N 1 1
12 10569 1 1 43 PRO O O 8.519 3.452 0.296 1.00 . A A . 43 PRO O 1 1
12 10570 1 1 44 LYS C C 11.171 2.335 0.567 1.00 . A A . 44 LYS C 1 1
12 10571 1 1 44 LYS CA C 11.219 3.841 0.831 1.00 . A A . 44 LYS CA 1 1
12 10572 1 1 44 LYS CB C 12.550 4.321 1.415 1.00 . A A . 44 LYS CB 1 1
12 10573 1 1 44 LYS CD C 14.481 5.029 -0.043 1.00 . A A . 44 LYS CD 1 1
12 10574 1 1 44 LYS CE C 15.438 4.566 -1.144 1.00 . A A . 44 LYS CE 1 1
12 10575 1 1 44 LYS CG C 13.727 3.844 0.561 1.00 . A A . 44 LYS CG 1 1
12 10576 1 1 44 LYS H H 10.388 4.640 2.566 1.00 . A A . 44 LYS H 1 1
12 10577 1 1 44 LYS HA H 11.075 4.363 -0.115 1.00 . A A . 44 LYS HA 1 1
12 10578 1 1 44 LYS HB2 H 12.555 5.410 1.472 1.00 . A A . 44 LYS HB2 1 1
12 10579 1 1 44 LYS HB3 H 12.660 3.949 2.433 1.00 . A A . 44 LYS HB3 1 1
12 10580 1 1 44 LYS HD2 H 13.770 5.747 -0.453 1.00 . A A . 44 LYS HD2 1 1
12 10581 1 1 44 LYS HD3 H 15.041 5.545 0.737 1.00 . A A . 44 LYS HD3 1 1
12 10582 1 1 44 LYS HE2 H 15.319 3.496 -1.311 1.00 . A A . 44 LYS HE2 1 1
12 10583 1 1 44 LYS HE3 H 15.191 5.064 -2.082 1.00 . A A . 44 LYS HE3 1 1
12 10584 1 1 44 LYS HG2 H 14.406 3.249 1.172 1.00 . A A . 44 LYS HG2 1 1
12 10585 1 1 44 LYS HG3 H 13.363 3.195 -0.235 1.00 . A A . 44 LYS HG3 1 1
12 10586 1 1 44 LYS HZ1 H 17.445 4.184 -1.185 1.00 . A A . 44 LYS HZ1 1 1
12 10587 1 1 44 LYS HZ2 H 17.085 5.775 -1.102 1.00 . A A . 44 LYS HZ2 1 1
12 10588 1 1 44 LYS N N 10.118 4.210 1.704 1.00 . A A . 44 LYS N 1 1
12 10589 1 1 44 LYS NZ N 16.839 4.864 -0.772 1.00 . A A . 44 LYS NZ 1 1
12 10590 1 1 44 LYS O O 10.922 1.548 1.479 1.00 . A A . 44 LYS O 1 1
12 10591 1 1 45 SER C C 12.802 -0.019 -0.928 1.00 . A A . 45 SER C 1 1
12 10592 1 1 45 SER CA C 11.403 0.580 -1.082 1.00 . A A . 45 SER CA 1 1
12 10593 1 1 45 SER CB C 10.912 0.420 -2.522 1.00 . A A . 45 SER CB 1 1
12 10594 1 1 45 SER H H 11.618 2.624 -1.422 1.00 . A A . 45 SER H 1 1
12 10595 1 1 45 SER HA H 10.702 0.094 -0.404 1.00 . A A . 45 SER HA 1 1
12 10596 1 1 45 SER HB2 H 11.087 1.346 -3.070 1.00 . A A . 45 SER HB2 1 1
12 10597 1 1 45 SER HB3 H 11.493 -0.358 -3.018 1.00 . A A . 45 SER HB3 1 1
12 10598 1 1 45 SER HG H 9.006 0.861 -2.941 1.00 . A A . 45 SER HG 1 1
12 10599 1 1 45 SER N N 11.415 1.978 -0.686 1.00 . A A . 45 SER N 1 1
12 10600 1 1 45 SER O O 13.778 0.537 -1.429 1.00 . A A . 45 SER O 1 1
12 10601 1 1 45 SER OG O 9.528 0.088 -2.580 1.00 . A A . 45 SER OG 1 1
12 10602 1 1 46 SER C C 14.164 -3.127 -0.812 1.00 . A A . 46 SER C 1 1
12 10603 1 1 46 SER CA C 14.119 -1.827 -0.007 1.00 . A A . 46 SER CA 1 1
12 10604 1 1 46 SER CB C 14.330 -2.116 1.481 1.00 . A A . 46 SER CB 1 1
12 10605 1 1 46 SER H H 12.057 -1.592 0.172 1.00 . A A . 46 SER H 1 1
12 10606 1 1 46 SER HA H 14.886 -1.135 -0.354 1.00 . A A . 46 SER HA 1 1
12 10607 1 1 46 SER HB2 H 15.352 -2.461 1.641 1.00 . A A . 46 SER HB2 1 1
12 10608 1 1 46 SER HB3 H 14.212 -1.195 2.050 1.00 . A A . 46 SER HB3 1 1
12 10609 1 1 46 SER HG H 12.829 -3.415 1.226 1.00 . A A . 46 SER HG 1 1
12 10610 1 1 46 SER N N 12.856 -1.146 -0.233 1.00 . A A . 46 SER N 1 1
12 10611 1 1 46 SER O O 13.180 -3.503 -1.445 1.00 . A A . 46 SER O 1 1
12 10612 1 1 46 SER OG O 13.417 -3.096 1.969 1.00 . A A . 46 SER OG 1 1
12 10613 1 1 47 LEU C C 14.736 -6.139 -0.765 1.00 . A A . 47 LEU C 1 1
12 10614 1 1 47 LEU CA C 15.505 -5.026 -1.480 1.00 . A A . 47 LEU CA 1 1
12 10615 1 1 47 LEU CB C 16.995 -5.324 -1.658 1.00 . A A . 47 LEU CB 1 1
12 10616 1 1 47 LEU CD1 C 19.207 -4.774 -2.736 1.00 . A A . 47 LEU CD1 1 1
12 10617 1 1 47 LEU CD2 C 17.132 -5.077 -4.164 1.00 . A A . 47 LEU CD2 1 1
12 10618 1 1 47 LEU CG C 17.688 -4.607 -2.818 1.00 . A A . 47 LEU CG 1 1
12 10619 1 1 47 LEU H H 16.115 -3.463 -0.245 1.00 . A A . 47 LEU H 1 1
12 10620 1 1 47 LEU HA H 15.081 -4.898 -2.476 1.00 . A A . 47 LEU HA 1 1
12 10621 1 1 47 LEU HB2 H 17.511 -5.062 -0.734 1.00 . A A . 47 LEU HB2 1 1
12 10622 1 1 47 LEU HB3 H 17.116 -6.399 -1.796 1.00 . A A . 47 LEU HB3 1 1
12 10623 1 1 47 LEU HD11 H 19.690 -3.996 -3.327 1.00 . A A . 47 LEU HD11 1 1
12 10624 1 1 47 LEU HD12 H 19.526 -4.692 -1.697 1.00 . A A . 47 LEU HD12 1 1
12 10625 1 1 47 LEU HD21 H 17.109 -6.166 -4.187 1.00 . A A . 47 LEU HD21 1 1
12 10626 1 1 47 LEU HD22 H 16.122 -4.690 -4.294 1.00 . A A . 47 LEU HD22 1 1
12 10627 1 1 47 LEU HG H 17.477 -3.541 -2.737 1.00 . A A . 47 LEU HG 1 1
12 10628 1 1 47 LEU N N 15.318 -3.776 -0.763 1.00 . A A . 47 LEU N 1 1
12 10629 1 1 47 LEU O O 13.998 -6.893 -1.397 1.00 . A A . 47 LEU O 1 1
12 10630 1 1 48 LEU C C 12.758 -7.109 1.147 1.00 . A A . 48 LEU C 1 1
12 10631 1 1 48 LEU CA C 14.271 -7.215 1.350 1.00 . A A . 48 LEU CA 1 1
12 10632 1 1 48 LEU CB C 14.704 -7.101 2.813 1.00 . A A . 48 LEU CB 1 1
12 10633 1 1 48 LEU CD1 C 15.297 -9.250 3.993 1.00 . A A . 48 LEU CD1 1 1
12 10634 1 1 48 LEU CD2 C 13.672 -7.618 5.056 1.00 . A A . 48 LEU CD2 1 1
12 10635 1 1 48 LEU CG C 14.206 -8.206 3.748 1.00 . A A . 48 LEU CG 1 1
12 10636 1 1 48 LEU H H 15.538 -5.590 1.049 1.00 . A A . 48 LEU H 1 1
12 10637 1 1 48 LEU HA H 14.600 -8.190 0.992 1.00 . A A . 48 LEU HA 1 1
12 10638 1 1 48 LEU HB2 H 15.793 -7.086 2.849 1.00 . A A . 48 LEU HB2 1 1
12 10639 1 1 48 LEU HB3 H 14.359 -6.143 3.200 1.00 . A A . 48 LEU HB3 1 1
12 10640 1 1 48 LEU HD11 H 16.147 -9.047 3.341 1.00 . A A . 48 LEU HD11 1 1
12 10641 1 1 48 LEU HD12 H 15.618 -9.203 5.033 1.00 . A A . 48 LEU HD12 1 1
12 10642 1 1 48 LEU HD21 H 13.522 -6.545 4.937 1.00 . A A . 48 LEU HD21 1 1
12 10643 1 1 48 LEU HD22 H 12.722 -8.092 5.306 1.00 . A A . 48 LEU HD22 1 1
12 10644 1 1 48 LEU HG H 13.375 -8.717 3.261 1.00 . A A . 48 LEU HG 1 1
12 10645 1 1 48 LEU N N 14.936 -6.207 0.543 1.00 . A A . 48 LEU N 1 1
12 10646 1 1 48 LEU O O 12.139 -8.008 0.580 1.00 . A A . 48 LEU O 1 1
12 10647 1 1 49 VAL C C 10.537 -4.617 0.516 1.00 . A A . 49 VAL C 1 1
12 10648 1 1 49 VAL CA C 10.777 -5.766 1.497 1.00 . A A . 49 VAL CA 1 1
12 10649 1 1 49 VAL CB C 10.168 -5.510 2.878 1.00 . A A . 49 VAL CB 1 1
12 10650 1 1 49 VAL CG1 C 10.226 -6.769 3.744 1.00 . A A . 49 VAL CG1 1 1
12 10651 1 1 49 VAL CG2 C 10.859 -4.334 3.572 1.00 . A A . 49 VAL CG2 1 1
12 10652 1 1 49 VAL H H 12.716 -5.274 2.080 1.00 . A A . 49 VAL H 1 1
12 10653 1 1 49 VAL HA H 10.328 -6.673 1.093 1.00 . A A . 49 VAL HA 1 1
12 10654 1 1 49 VAL HB H 9.120 -5.247 2.738 1.00 . A A . 49 VAL HB 1 1
12 10655 1 1 49 VAL HG11 H 9.216 -7.148 3.902 1.00 . A A . 49 VAL HG11 1 1
12 10656 1 1 49 VAL HG12 H 10.825 -7.529 3.242 1.00 . A A . 49 VAL HG12 1 1
12 10657 1 1 49 VAL HG21 H 11.898 -4.593 3.776 1.00 . A A . 49 VAL HG21 1 1
12 10658 1 1 49 VAL HG22 H 10.823 -3.458 2.925 1.00 . A A . 49 VAL HG22 1 1
12 10659 1 1 49 VAL N N 12.206 -6.001 1.620 1.00 . A A . 49 VAL N 1 1
12 10660 1 1 49 VAL O O 11.343 -3.692 0.428 1.00 . A A . 49 VAL O 1 1
12 10661 1 1 50 LYS C C 7.622 -3.255 -0.934 1.00 . A A . 50 LYS C 1 1
12 10662 1 1 50 LYS CA C 9.068 -3.695 -1.170 1.00 . A A . 50 LYS CA 1 1
12 10663 1 1 50 LYS CB C 9.335 -4.194 -2.592 1.00 . A A . 50 LYS CB 1 1
12 10664 1 1 50 LYS CD C 10.720 -3.872 -4.674 1.00 . A A . 50 LYS CD 1 1
12 10665 1 1 50 LYS CE C 10.646 -2.796 -5.759 1.00 . A A . 50 LYS CE 1 1
12 10666 1 1 50 LYS CG C 10.350 -3.298 -3.305 1.00 . A A . 50 LYS CG 1 1
12 10667 1 1 50 LYS H H 8.775 -5.470 -0.120 1.00 . A A . 50 LYS H 1 1
12 10668 1 1 50 LYS HA H 9.721 -2.839 -1.001 1.00 . A A . 50 LYS HA 1 1
12 10669 1 1 50 LYS HB2 H 9.708 -5.217 -2.558 1.00 . A A . 50 LYS HB2 1 1
12 10670 1 1 50 LYS HB3 H 8.402 -4.213 -3.155 1.00 . A A . 50 LYS HB3 1 1
12 10671 1 1 50 LYS HD2 H 11.727 -4.288 -4.638 1.00 . A A . 50 LYS HD2 1 1
12 10672 1 1 50 LYS HD3 H 10.046 -4.692 -4.924 1.00 . A A . 50 LYS HD3 1 1
12 10673 1 1 50 LYS HE2 H 11.198 -1.911 -5.440 1.00 . A A . 50 LYS HE2 1 1
12 10674 1 1 50 LYS HE3 H 11.121 -3.156 -6.671 1.00 . A A . 50 LYS HE3 1 1
12 10675 1 1 50 LYS HG2 H 9.935 -2.298 -3.427 1.00 . A A . 50 LYS HG2 1 1
12 10676 1 1 50 LYS HG3 H 11.247 -3.200 -2.694 1.00 . A A . 50 LYS HG3 1 1
12 10677 1 1 50 LYS HZ1 H 8.738 -2.355 -5.173 1.00 . A A . 50 LYS HZ1 1 1
12 10678 1 1 50 LYS HZ2 H 9.206 -1.562 -6.521 1.00 . A A . 50 LYS HZ2 1 1
12 10679 1 1 50 LYS N N 9.425 -4.714 -0.198 1.00 . A A . 50 LYS N 1 1
12 10680 1 1 50 LYS NZ N 9.237 -2.435 -6.036 1.00 . A A . 50 LYS NZ 1 1
12 10681 1 1 50 LYS O O 6.782 -4.060 -0.535 1.00 . A A . 50 LYS O 1 1
12 10682 1 1 51 TYR C C 5.578 -0.700 -2.277 1.00 . A A . 51 TYR C 1 1
12 10683 1 1 51 TYR CA C 6.045 -1.422 -1.011 1.00 . A A . 51 TYR CA 1 1
12 10684 1 1 51 TYR CB C 6.163 -0.407 0.127 1.00 . A A . 51 TYR CB 1 1
12 10685 1 1 51 TYR CD1 C 7.018 -2.080 1.808 1.00 . A A . 51 TYR CD1 1 1
12 10686 1 1 51 TYR CD2 C 8.103 0.046 1.673 1.00 . A A . 51 TYR CD2 1 1
12 10687 1 1 51 TYR CE1 C 7.925 -2.475 2.855 1.00 . A A . 51 TYR CE1 1 1
12 10688 1 1 51 TYR CE2 C 9.009 -0.350 2.719 1.00 . A A . 51 TYR CE2 1 1
12 10689 1 1 51 TYR CG C 7.126 -0.827 1.239 1.00 . A A . 51 TYR CG 1 1
12 10690 1 1 51 TYR CZ C 8.876 -1.591 3.259 1.00 . A A . 51 TYR CZ 1 1
12 10691 1 1 51 TYR H H 8.065 -1.331 -1.515 1.00 . A A . 51 TYR H 1 1
12 10692 1 1 51 TYR HA H 5.363 -2.245 -0.798 1.00 . A A . 51 TYR HA 1 1
12 10693 1 1 51 TYR HB2 H 6.493 0.547 -0.284 1.00 . A A . 51 TYR HB2 1 1
12 10694 1 1 51 TYR HB3 H 5.176 -0.243 0.558 1.00 . A A . 51 TYR HB3 1 1
12 10695 1 1 51 TYR HD1 H 6.247 -2.770 1.465 1.00 . A A . 51 TYR HD1 1 1
12 10696 1 1 51 TYR HD2 H 8.188 1.035 1.223 1.00 . A A . 51 TYR HD2 1 1
12 10697 1 1 51 TYR HE1 H 7.851 -3.462 3.313 1.00 . A A . 51 TYR HE1 1 1
12 10698 1 1 51 TYR HE2 H 9.785 0.330 3.071 1.00 . A A . 51 TYR HE2 1 1
12 10699 1 1 51 TYR HH H 10.211 -1.163 4.606 1.00 . A A . 51 TYR HH 1 1
12 10700 1 1 51 TYR N N 7.376 -1.979 -1.191 1.00 . A A . 51 TYR N 1 1
12 10701 1 1 51 TYR O O 6.393 -0.319 -3.115 1.00 . A A . 51 TYR O 1 1
12 10702 1 1 51 TYR OH O 9.732 -1.965 4.247 1.00 . A A . 51 TYR OH 1 1
12 10703 1 1 52 VAL C C 2.401 0.854 -3.091 1.00 . A A . 52 VAL C 1 1
12 10704 1 1 52 VAL CA C 3.681 0.135 -3.523 1.00 . A A . 52 VAL CA 1 1
12 10705 1 1 52 VAL CB C 3.450 -0.871 -4.653 1.00 . A A . 52 VAL CB 1 1
12 10706 1 1 52 VAL CG1 C 2.567 -0.270 -5.749 1.00 . A A . 52 VAL CG1 1 1
12 10707 1 1 52 VAL CG2 C 4.778 -1.364 -5.228 1.00 . A A . 52 VAL CG2 1 1
12 10708 1 1 52 VAL H H 3.611 -0.848 -1.688 1.00 . A A . 52 VAL H 1 1
12 10709 1 1 52 VAL HA H 4.399 0.876 -3.873 1.00 . A A . 52 VAL HA 1 1
12 10710 1 1 52 VAL HB H 2.926 -1.730 -4.234 1.00 . A A . 52 VAL HB 1 1
12 10711 1 1 52 VAL HG11 H 2.602 0.817 -5.689 1.00 . A A . 52 VAL HG11 1 1
12 10712 1 1 52 VAL HG12 H 2.930 -0.592 -6.725 1.00 . A A . 52 VAL HG12 1 1
12 10713 1 1 52 VAL HG21 H 5.298 -1.963 -4.480 1.00 . A A . 52 VAL HG21 1 1
12 10714 1 1 52 VAL HG22 H 4.588 -1.973 -6.113 1.00 . A A . 52 VAL HG22 1 1
12 10715 1 1 52 VAL N N 4.267 -0.535 -2.374 1.00 . A A . 52 VAL N 1 1
12 10716 1 1 52 VAL O O 1.622 0.321 -2.303 1.00 . A A . 52 VAL O 1 1
12 10717 1 1 53 CYS C C 0.280 3.110 -4.601 1.00 . A A . 53 CYS C 1 1
12 10718 1 1 53 CYS CA C 1.053 2.850 -3.307 1.00 . A A . 53 CYS CA 1 1
12 10719 1 1 53 CYS CB C 1.431 4.152 -2.597 1.00 . A A . 53 CYS CB 1 1
12 10720 1 1 53 CYS H H 2.864 2.479 -4.267 1.00 . A A . 53 CYS H 1 1
12 10721 1 1 53 CYS HA H 0.455 2.262 -2.610 1.00 . A A . 53 CYS HA 1 1
12 10722 1 1 53 CYS HB2 H 2.220 4.644 -3.167 1.00 . A A . 53 CYS HB2 1 1
12 10723 1 1 53 CYS HB3 H 0.568 4.818 -2.606 1.00 . A A . 53 CYS HB3 1 1
12 10724 1 1 53 CYS N N 2.225 2.053 -3.627 1.00 . A A . 53 CYS N 1 1
12 10725 1 1 53 CYS O O 0.784 2.849 -5.692 1.00 . A A . 53 CYS O 1 1
12 10726 1 1 53 CYS SG S 1.997 3.948 -0.869 1.00 . A A . 53 CYS SG 1 1
12 10727 1 1 54 CYS C C -3.006 4.684 -5.081 1.00 . A A . 54 CYS C 1 1
12 10728 1 1 54 CYS CA C -1.779 3.917 -5.579 1.00 . A A . 54 CYS CA 1 1
12 10729 1 1 54 CYS CB C -2.170 2.648 -6.340 1.00 . A A . 54 CYS CB 1 1
12 10730 1 1 54 CYS H H -1.335 3.829 -3.546 1.00 . A A . 54 CYS H 1 1
12 10731 1 1 54 CYS HA H -1.187 4.533 -6.257 1.00 . A A . 54 CYS HA 1 1
12 10732 1 1 54 CYS HB2 H -3.181 2.771 -6.729 1.00 . A A . 54 CYS HB2 1 1
12 10733 1 1 54 CYS HB3 H -1.509 2.539 -7.200 1.00 . A A . 54 CYS HB3 1 1
12 10734 1 1 54 CYS N N -0.932 3.620 -4.437 1.00 . A A . 54 CYS N 1 1
12 10735 1 1 54 CYS O O -3.517 4.407 -3.997 1.00 . A A . 54 CYS O 1 1
12 10736 1 1 54 CYS SG S -2.105 1.110 -5.351 1.00 . A A . 54 CYS SG 1 1
12 10737 1 1 55 ASN C C -5.809 5.963 -6.356 1.00 . A A . 55 ASN C 1 1
12 10738 1 1 55 ASN CA C -4.599 6.441 -5.551 1.00 . A A . 55 ASN CA 1 1
12 10739 1 1 55 ASN CB C -4.361 7.915 -5.886 1.00 . A A . 55 ASN CB 1 1
12 10740 1 1 55 ASN CG C -3.801 8.072 -7.301 1.00 . A A . 55 ASN CG 1 1
12 10741 1 1 55 ASN H H -3.021 5.852 -6.776 1.00 . A A . 55 ASN H 1 1
12 10742 1 1 55 ASN HA H -4.733 6.307 -4.477 1.00 . A A . 55 ASN HA 1 1
12 10743 1 1 55 ASN HB2 H -5.296 8.468 -5.797 1.00 . A A . 55 ASN HB2 1 1
12 10744 1 1 55 ASN HB3 H -3.666 8.348 -5.166 1.00 . A A . 55 ASN HB3 1 1
12 10745 1 1 55 ASN HD21 H -2.441 9.379 -6.567 1.00 . A A . 55 ASN HD21 1 1
12 10746 1 1 55 ASN HD22 H -2.341 9.085 -8.271 1.00 . A A . 55 ASN HD22 1 1
12 10747 1 1 55 ASN N N -3.443 5.633 -5.896 1.00 . A A . 55 ASN N 1 1
12 10748 1 1 55 ASN ND2 N -2.776 8.915 -7.386 1.00 . A A . 55 ASN ND2 1 1
12 10749 1 1 55 ASN O O -6.366 6.717 -7.153 1.00 . A A . 55 ASN O 1 1
12 10750 1 1 55 ASN OD1 O -4.269 7.468 -8.252 1.00 . A A . 55 ASN OD1 1 1
12 10751 1 1 56 THR C C -8.146 3.277 -5.852 1.00 . A A . 56 THR C 1 1
12 10752 1 1 56 THR CA C -7.313 4.126 -6.815 1.00 . A A . 56 THR CA 1 1
12 10753 1 1 56 THR CB C -6.778 3.338 -8.012 1.00 . A A . 56 THR CB 1 1
12 10754 1 1 56 THR CG2 C -5.754 4.132 -8.825 1.00 . A A . 56 THR CG2 1 1
12 10755 1 1 56 THR H H -5.722 4.107 -5.471 1.00 . A A . 56 THR H 1 1
12 10756 1 1 56 THR HA H -7.956 4.932 -7.168 1.00 . A A . 56 THR HA 1 1
12 10757 1 1 56 THR HB H -7.594 2.990 -8.646 1.00 . A A . 56 THR HB 1 1
12 10758 1 1 56 THR HG1 H -6.524 1.429 -7.468 1.00 . A A . 56 THR HG1 1 1
12 10759 1 1 56 THR HG21 H -4.946 4.460 -8.171 1.00 . A A . 56 THR HG21 1 1
12 10760 1 1 56 THR HG22 H -5.348 3.500 -9.615 1.00 . A A . 56 THR HG22 1 1
12 10761 1 1 56 THR N N -6.180 4.713 -6.121 1.00 . A A . 56 THR N 1 1
12 10762 1 1 56 THR O O -7.601 2.625 -4.963 1.00 . A A . 56 THR O 1 1
12 10763 1 1 56 THR OG1 O -6.015 2.288 -7.423 1.00 . A A . 56 THR OG1 1 1
12 10764 1 1 57 ASP C C -10.040 1.045 -5.296 1.00 . A A . 57 ASP C 1 1
12 10765 1 1 57 ASP CA C -10.365 2.528 -5.188 1.00 . A A . 57 ASP CA 1 1
12 10766 1 1 57 ASP CB C -11.808 2.798 -5.604 1.00 . A A . 57 ASP CB 1 1
12 10767 1 1 57 ASP CG C -12.428 3.888 -4.742 1.00 . A A . 57 ASP CG 1 1
12 10768 1 1 57 ASP H H -9.866 3.843 -6.780 1.00 . A A . 57 ASP H 1 1
12 10769 1 1 57 ASP HA H -10.230 2.845 -4.153 1.00 . A A . 57 ASP HA 1 1
12 10770 1 1 57 ASP HB2 H -11.827 3.112 -6.648 1.00 . A A . 57 ASP HB2 1 1
12 10771 1 1 57 ASP HB3 H -12.389 1.882 -5.495 1.00 . A A . 57 ASP HB3 1 1
12 10772 1 1 57 ASP HD2 H -13.819 5.096 -4.578 1.00 . A A . 57 ASP HD2 1 1
12 10773 1 1 57 ASP N N -9.468 3.290 -6.034 1.00 . A A . 57 ASP N 1 1
12 10774 1 1 57 ASP O O -10.111 0.470 -6.379 1.00 . A A . 57 ASP O 1 1
12 10775 1 1 57 ASP OD1 O -11.840 4.172 -3.676 1.00 . A A . 57 ASP OD1 1 1
12 10776 1 1 57 ASP OD2 O -13.478 4.418 -5.165 1.00 . A A . 57 ASP OD2 1 1
12 10777 1 1 58 LYS C C -8.124 -1.203 -4.993 1.00 . A A . 58 LYS C 1 1
12 10778 1 1 58 LYS CA C -9.350 -0.949 -4.114 1.00 . A A . 58 LYS CA 1 1
12 10779 1 1 58 LYS CB C -10.563 -1.802 -4.490 1.00 . A A . 58 LYS CB 1 1
12 10780 1 1 58 LYS CD C -12.373 -0.970 -2.942 1.00 . A A . 58 LYS CD 1 1
12 10781 1 1 58 LYS CE C -13.799 -1.486 -2.743 1.00 . A A . 58 LYS CE 1 1
12 10782 1 1 58 LYS CG C -11.413 -2.120 -3.258 1.00 . A A . 58 LYS CG 1 1
12 10783 1 1 58 LYS H H -9.632 0.939 -3.280 1.00 . A A . 58 LYS H 1 1
12 10784 1 1 58 LYS HA H -9.093 -1.191 -3.083 1.00 . A A . 58 LYS HA 1 1
12 10785 1 1 58 LYS HB2 H -11.169 -1.275 -5.228 1.00 . A A . 58 LYS HB2 1 1
12 10786 1 1 58 LYS HB3 H -10.230 -2.730 -4.955 1.00 . A A . 58 LYS HB3 1 1
12 10787 1 1 58 LYS HD2 H -12.041 -0.451 -2.043 1.00 . A A . 58 LYS HD2 1 1
12 10788 1 1 58 LYS HD3 H -12.355 -0.243 -3.754 1.00 . A A . 58 LYS HD3 1 1
12 10789 1 1 58 LYS HE2 H -13.924 -2.437 -3.260 1.00 . A A . 58 LYS HE2 1 1
12 10790 1 1 58 LYS HE3 H -13.981 -1.672 -1.684 1.00 . A A . 58 LYS HE3 1 1
12 10791 1 1 58 LYS HG2 H -11.980 -3.035 -3.429 1.00 . A A . 58 LYS HG2 1 1
12 10792 1 1 58 LYS HG3 H -10.764 -2.302 -2.401 1.00 . A A . 58 LYS HG3 1 1
12 10793 1 1 58 LYS HZ1 H -14.823 0.280 -2.636 1.00 . A A . 58 LYS HZ1 1 1
12 10794 1 1 58 LYS HZ2 H -14.501 -0.196 -4.165 1.00 . A A . 58 LYS HZ2 1 1
12 10795 1 1 58 LYS N N -9.688 0.464 -4.158 1.00 . A A . 58 LYS N 1 1
12 10796 1 1 58 LYS NZ N -14.781 -0.504 -3.255 1.00 . A A . 58 LYS NZ 1 1
12 10797 1 1 58 LYS O O -8.164 -2.041 -5.893 1.00 . A A . 58 LYS O 1 1
12 10798 1 1 59 CYS C C -4.992 -1.709 -4.809 1.00 . A A . 59 CYS C 1 1
12 10799 1 1 59 CYS CA C -5.827 -0.601 -5.453 1.00 . A A . 59 CYS CA 1 1
12 10800 1 1 59 CYS CB C -5.061 0.722 -5.525 1.00 . A A . 59 CYS CB 1 1
12 10801 1 1 59 CYS H H -7.039 0.213 -3.967 1.00 . A A . 59 CYS H 1 1
12 10802 1 1 59 CYS HA H -6.108 -0.869 -6.471 1.00 . A A . 59 CYS HA 1 1
12 10803 1 1 59 CYS HB2 H -4.651 0.833 -6.529 1.00 . A A . 59 CYS HB2 1 1
12 10804 1 1 59 CYS HB3 H -5.765 1.541 -5.376 1.00 . A A . 59 CYS HB3 1 1
12 10805 1 1 59 CYS N N -7.063 -0.466 -4.700 1.00 . A A . 59 CYS N 1 1
12 10806 1 1 59 CYS O O -4.501 -2.602 -5.499 1.00 . A A . 59 CYS O 1 1
12 10807 1 1 59 CYS SG S -3.701 0.889 -4.313 1.00 . A A . 59 CYS SG 1 1
12 10808 1 1 60 ASN C C -4.978 -3.804 -2.436 1.00 . A A . 60 ASN C 1 1
12 10809 1 1 60 ASN CA C -4.088 -2.600 -2.750 1.00 . A A . 60 ASN CA 1 1
12 10810 1 1 60 ASN CB C -3.590 -2.022 -1.424 1.00 . A A . 60 ASN CB 1 1
12 10811 1 1 60 ASN CG C -4.731 -1.912 -0.411 1.00 . A A . 60 ASN CG 1 1
12 10812 1 1 60 ASN H H -5.258 -0.887 -2.941 1.00 . A A . 60 ASN H 1 1
12 10813 1 1 60 ASN HA H -3.250 -2.858 -3.397 1.00 . A A . 60 ASN HA 1 1
12 10814 1 1 60 ASN HB2 H -2.800 -2.655 -1.021 1.00 . A A . 60 ASN HB2 1 1
12 10815 1 1 60 ASN HB3 H -3.154 -1.037 -1.594 1.00 . A A . 60 ASN HB3 1 1
12 10816 1 1 60 ASN HD21 H -3.354 -1.547 1.029 1.00 . A A . 60 ASN HD21 1 1
12 10817 1 1 60 ASN HD22 H -5.001 -1.562 1.565 1.00 . A A . 60 ASN HD22 1 1
12 10818 1 1 60 ASN N N -4.855 -1.616 -3.495 1.00 . A A . 60 ASN N 1 1
12 10819 1 1 60 ASN ND2 N -4.329 -1.652 0.830 1.00 . A A . 60 ASN ND2 1 1
12 10820 1 1 60 ASN O O -4.680 -4.924 -2.847 1.00 . A A . 60 ASN O 1 1
12 10821 1 1 60 ASN OD1 O -5.899 -2.054 -0.734 1.00 . A A . 60 ASN OD1 1 1
12 10822 2 2 1 HOH H1 H 5.941 -10.915 -0.687 1.00 . B A . 61 HOH H1 1 1
12 10823 2 2 1 HOH H2 H 5.129 -11.536 0.428 1.00 . B A . 61 HOH H2 1 1
12 10824 2 2 1 HOH O O 5.951 -11.076 0.256 1.00 . B A . 61 HOH O 1 1
13 10825 1 1 1 LEU C C -12.013 5.816 -0.120 1.00 . A A . 1 LEU C 1 1
13 10826 1 1 1 LEU CA C -11.734 7.074 -0.945 1.00 . A A . 1 LEU CA 1 1
13 10827 1 1 1 LEU CB C -11.401 8.303 -0.098 1.00 . A A . 1 LEU CB 1 1
13 10828 1 1 1 LEU CD1 C -9.094 8.679 -1.044 1.00 . A A . 1 LEU CD1 1 1
13 10829 1 1 1 LEU CD2 C -11.078 9.958 -1.973 1.00 . A A . 1 LEU CD2 1 1
13 10830 1 1 1 LEU CG C -10.449 9.318 -0.734 1.00 . A A . 1 LEU CG 1 1
13 10831 1 1 1 LEU HA H -10.875 6.882 -1.587 1.00 . A A . 1 LEU HA 1 1
13 10832 1 1 1 LEU HB2 H -12.332 8.814 0.149 1.00 . A A . 1 LEU HB2 1 1
13 10833 1 1 1 LEU HB3 H -10.965 7.965 0.842 1.00 . A A . 1 LEU HB3 1 1
13 10834 1 1 1 LEU HD11 H -8.961 8.615 -2.124 1.00 . A A . 1 LEU HD11 1 1
13 10835 1 1 1 LEU HD12 H -8.298 9.288 -0.616 1.00 . A A . 1 LEU HD12 1 1
13 10836 1 1 1 LEU HD21 H -11.046 9.252 -2.802 1.00 . A A . 1 LEU HD21 1 1
13 10837 1 1 1 LEU HD22 H -12.114 10.222 -1.759 1.00 . A A . 1 LEU HD22 1 1
13 10838 1 1 1 LEU HG H -10.270 10.117 -0.014 1.00 . A A . 1 LEU HG 1 1
13 10839 1 1 1 LEU N N -12.871 7.343 -1.808 1.00 . A A . 1 LEU N 1 1
13 10840 1 1 1 LEU O O -12.231 5.897 1.088 1.00 . A A . 1 LEU O 1 1
13 10841 1 1 2 LYS C C -11.303 2.350 -0.729 1.00 . A A . 2 LYS C 1 1
13 10842 1 1 2 LYS CA C -12.245 3.408 -0.150 1.00 . A A . 2 LYS CA 1 1
13 10843 1 1 2 LYS CB C -13.725 3.035 -0.249 1.00 . A A . 2 LYS CB 1 1
13 10844 1 1 2 LYS CD C -15.552 1.684 0.845 1.00 . A A . 2 LYS CD 1 1
13 10845 1 1 2 LYS CE C -15.942 0.223 1.075 1.00 . A A . 2 LYS CE 1 1
13 10846 1 1 2 LYS CG C -14.044 1.822 0.628 1.00 . A A . 2 LYS CG 1 1
13 10847 1 1 2 LYS H H -11.818 4.624 -1.787 1.00 . A A . 2 LYS H 1 1
13 10848 1 1 2 LYS HA H -12.014 3.534 0.908 1.00 . A A . 2 LYS HA 1 1
13 10849 1 1 2 LYS HB2 H -14.339 3.881 0.058 1.00 . A A . 2 LYS HB2 1 1
13 10850 1 1 2 LYS HB3 H -13.980 2.816 -1.286 1.00 . A A . 2 LYS HB3 1 1
13 10851 1 1 2 LYS HD2 H -15.856 2.285 1.702 1.00 . A A . 2 LYS HD2 1 1
13 10852 1 1 2 LYS HD3 H -16.085 2.074 -0.022 1.00 . A A . 2 LYS HD3 1 1
13 10853 1 1 2 LYS HE2 H -15.045 -0.384 1.199 1.00 . A A . 2 LYS HE2 1 1
13 10854 1 1 2 LYS HE3 H -16.516 0.134 1.998 1.00 . A A . 2 LYS HE3 1 1
13 10855 1 1 2 LYS HG2 H -13.657 0.918 0.159 1.00 . A A . 2 LYS HG2 1 1
13 10856 1 1 2 LYS HG3 H -13.542 1.922 1.590 1.00 . A A . 2 LYS HG3 1 1
13 10857 1 1 2 LYS HZ1 H -16.476 -1.232 -0.258 1.00 . A A . 2 LYS HZ1 1 1
13 10858 1 1 2 LYS HZ2 H -17.711 -0.254 0.170 1.00 . A A . 2 LYS HZ2 1 1
13 10859 1 1 2 LYS N N -11.996 4.682 -0.804 1.00 . A A . 2 LYS N 1 1
13 10860 1 1 2 LYS NZ N -16.739 -0.287 -0.062 1.00 . A A . 2 LYS NZ 1 1
13 10861 1 1 2 LYS O O -11.219 2.189 -1.945 1.00 . A A . 2 LYS O 1 1
13 10862 1 1 3 CYS C C -9.962 -0.629 0.605 1.00 . A A . 3 CYS C 1 1
13 10863 1 1 3 CYS CA C -9.688 0.619 -0.237 1.00 . A A . 3 CYS CA 1 1
13 10864 1 1 3 CYS CB C -8.235 1.082 -0.113 1.00 . A A . 3 CYS CB 1 1
13 10865 1 1 3 CYS H H -10.695 1.795 1.157 1.00 . A A . 3 CYS H 1 1
13 10866 1 1 3 CYS HA H -9.878 0.423 -1.292 1.00 . A A . 3 CYS HA 1 1
13 10867 1 1 3 CYS HB2 H -8.153 1.749 0.746 1.00 . A A . 3 CYS HB2 1 1
13 10868 1 1 3 CYS HB3 H -7.608 0.216 0.097 1.00 . A A . 3 CYS HB3 1 1
13 10869 1 1 3 CYS N N -10.620 1.657 0.170 1.00 . A A . 3 CYS N 1 1
13 10870 1 1 3 CYS O O -10.912 -0.659 1.386 1.00 . A A . 3 CYS O 1 1
13 10871 1 1 3 CYS SG S -7.575 1.941 -1.588 1.00 . A A . 3 CYS SG 1 1
13 10872 1 1 4 LYS C C -8.410 -2.812 2.423 1.00 . A A . 4 LYS C 1 1
13 10873 1 1 4 LYS CA C -9.253 -2.877 1.148 1.00 . A A . 4 LYS CA 1 1
13 10874 1 1 4 LYS CB C -8.916 -4.067 0.248 1.00 . A A . 4 LYS CB 1 1
13 10875 1 1 4 LYS CD C -10.900 -5.616 0.093 1.00 . A A . 4 LYS CD 1 1
13 10876 1 1 4 LYS CE C -11.000 -6.838 -0.822 1.00 . A A . 4 LYS CE 1 1
13 10877 1 1 4 LYS CG C -10.129 -4.483 -0.587 1.00 . A A . 4 LYS CG 1 1
13 10878 1 1 4 LYS H H -8.344 -1.597 -0.221 1.00 . A A . 4 LYS H 1 1
13 10879 1 1 4 LYS HA H -10.301 -2.974 1.432 1.00 . A A . 4 LYS HA 1 1
13 10880 1 1 4 LYS HB2 H -8.088 -3.806 -0.411 1.00 . A A . 4 LYS HB2 1 1
13 10881 1 1 4 LYS HB3 H -8.584 -4.907 0.858 1.00 . A A . 4 LYS HB3 1 1
13 10882 1 1 4 LYS HD2 H -10.402 -5.893 1.022 1.00 . A A . 4 LYS HD2 1 1
13 10883 1 1 4 LYS HD3 H -11.900 -5.272 0.357 1.00 . A A . 4 LYS HD3 1 1
13 10884 1 1 4 LYS HE2 H -10.130 -6.882 -1.476 1.00 . A A . 4 LYS HE2 1 1
13 10885 1 1 4 LYS HE3 H -10.996 -7.749 -0.224 1.00 . A A . 4 LYS HE3 1 1
13 10886 1 1 4 LYS HG2 H -10.786 -3.626 -0.732 1.00 . A A . 4 LYS HG2 1 1
13 10887 1 1 4 LYS HG3 H -9.801 -4.804 -1.576 1.00 . A A . 4 LYS HG3 1 1
13 10888 1 1 4 LYS HZ1 H -12.150 -6.052 -2.318 1.00 . A A . 4 LYS HZ1 1 1
13 10889 1 1 4 LYS HZ2 H -12.376 -7.654 -2.095 1.00 . A A . 4 LYS HZ2 1 1
13 10890 1 1 4 LYS N N -9.114 -1.629 0.416 1.00 . A A . 4 LYS N 1 1
13 10891 1 1 4 LYS NZ N -12.236 -6.777 -1.635 1.00 . A A . 4 LYS NZ 1 1
13 10892 1 1 4 LYS O O -7.330 -2.223 2.428 1.00 . A A . 4 LYS O 1 1
13 10893 1 1 5 LYS C C -7.107 -4.468 4.696 1.00 . A A . 5 LYS C 1 1
13 10894 1 1 5 LYS CA C -8.243 -3.445 4.752 1.00 . A A . 5 LYS CA 1 1
13 10895 1 1 5 LYS CB C -9.234 -3.687 5.893 1.00 . A A . 5 LYS CB 1 1
13 10896 1 1 5 LYS CD C -9.400 -1.406 6.956 1.00 . A A . 5 LYS CD 1 1
13 10897 1 1 5 LYS CE C -8.622 -0.435 6.066 1.00 . A A . 5 LYS CE 1 1
13 10898 1 1 5 LYS CG C -10.122 -2.461 6.116 1.00 . A A . 5 LYS CG 1 1
13 10899 1 1 5 LYS H H -9.814 -3.902 3.462 1.00 . A A . 5 LYS H 1 1
13 10900 1 1 5 LYS HA H -7.811 -2.456 4.904 1.00 . A A . 5 LYS HA 1 1
13 10901 1 1 5 LYS HB2 H -9.854 -4.553 5.664 1.00 . A A . 5 LYS HB2 1 1
13 10902 1 1 5 LYS HB3 H -8.689 -3.918 6.808 1.00 . A A . 5 LYS HB3 1 1
13 10903 1 1 5 LYS HD2 H -10.125 -0.855 7.555 1.00 . A A . 5 LYS HD2 1 1
13 10904 1 1 5 LYS HD3 H -8.718 -1.894 7.652 1.00 . A A . 5 LYS HD3 1 1
13 10905 1 1 5 LYS HE2 H -8.860 -0.623 5.019 1.00 . A A . 5 LYS HE2 1 1
13 10906 1 1 5 LYS HE3 H -8.925 0.589 6.283 1.00 . A A . 5 LYS HE3 1 1
13 10907 1 1 5 LYS HG2 H -10.407 -2.034 5.155 1.00 . A A . 5 LYS HG2 1 1
13 10908 1 1 5 LYS HG3 H -11.043 -2.762 6.617 1.00 . A A . 5 LYS HG3 1 1
13 10909 1 1 5 LYS HZ1 H -6.971 -1.511 6.609 1.00 . A A . 5 LYS HZ1 1 1
13 10910 1 1 5 LYS HZ2 H -6.681 -0.424 5.425 1.00 . A A . 5 LYS HZ2 1 1
13 10911 1 1 5 LYS N N -8.935 -3.425 3.474 1.00 . A A . 5 LYS N 1 1
13 10912 1 1 5 LYS NZ N -7.166 -0.585 6.285 1.00 . A A . 5 LYS NZ 1 1
13 10913 1 1 5 LYS O O -6.791 -4.993 3.630 1.00 . A A . 5 LYS O 1 1
13 10914 1 1 6 LEU C C -5.799 -6.947 5.198 1.00 . A A . 6 LEU C 1 1
13 10915 1 1 6 LEU CA C -5.429 -5.670 5.956 1.00 . A A . 6 LEU CA 1 1
13 10916 1 1 6 LEU CB C -5.057 -5.911 7.421 1.00 . A A . 6 LEU CB 1 1
13 10917 1 1 6 LEU CD1 C -4.680 -3.680 8.535 1.00 . A A . 6 LEU CD1 1 1
13 10918 1 1 6 LEU CD2 C -3.188 -5.654 9.094 1.00 . A A . 6 LEU CD2 1 1
13 10919 1 1 6 LEU CG C -4.018 -4.957 8.015 1.00 . A A . 6 LEU CG 1 1
13 10920 1 1 6 LEU H H -6.787 -4.288 6.722 1.00 . A A . 6 LEU H 1 1
13 10921 1 1 6 LEU HA H -4.562 -5.220 5.473 1.00 . A A . 6 LEU HA 1 1
13 10922 1 1 6 LEU HB2 H -5.965 -5.847 8.021 1.00 . A A . 6 LEU HB2 1 1
13 10923 1 1 6 LEU HB3 H -4.683 -6.930 7.517 1.00 . A A . 6 LEU HB3 1 1
13 10924 1 1 6 LEU HD11 H -5.452 -3.941 9.260 1.00 . A A . 6 LEU HD11 1 1
13 10925 1 1 6 LEU HD12 H -3.930 -3.051 9.014 1.00 . A A . 6 LEU HD12 1 1
13 10926 1 1 6 LEU HD21 H -2.921 -6.656 8.758 1.00 . A A . 6 LEU HD21 1 1
13 10927 1 1 6 LEU HD22 H -2.281 -5.080 9.282 1.00 . A A . 6 LEU HD22 1 1
13 10928 1 1 6 LEU HG H -3.332 -4.663 7.221 1.00 . A A . 6 LEU HG 1 1
13 10929 1 1 6 LEU N N -6.524 -4.720 5.859 1.00 . A A . 6 LEU N 1 1
13 10930 1 1 6 LEU O O -5.220 -7.242 4.153 1.00 . A A . 6 LEU O 1 1
13 10931 1 1 7 VAL C C -8.249 -8.588 4.062 1.00 . A A . 7 VAL C 1 1
13 10932 1 1 7 VAL CA C -7.214 -8.907 5.143 1.00 . A A . 7 VAL CA 1 1
13 10933 1 1 7 VAL CB C -7.745 -9.857 6.218 1.00 . A A . 7 VAL CB 1 1
13 10934 1 1 7 VAL CG1 C -8.316 -11.131 5.591 1.00 . A A . 7 VAL CG1 1 1
13 10935 1 1 7 VAL CG2 C -6.658 -10.190 7.242 1.00 . A A . 7 VAL CG2 1 1
13 10936 1 1 7 VAL H H -7.226 -7.422 6.603 1.00 . A A . 7 VAL H 1 1
13 10937 1 1 7 VAL HA H -6.350 -9.378 4.673 1.00 . A A . 7 VAL HA 1 1
13 10938 1 1 7 VAL HB H -8.555 -9.351 6.743 1.00 . A A . 7 VAL HB 1 1
13 10939 1 1 7 VAL HG11 H -9.110 -11.524 6.225 1.00 . A A . 7 VAL HG11 1 1
13 10940 1 1 7 VAL HG12 H -8.719 -10.901 4.604 1.00 . A A . 7 VAL HG12 1 1
13 10941 1 1 7 VAL HG21 H -5.828 -10.689 6.741 1.00 . A A . 7 VAL HG21 1 1
13 10942 1 1 7 VAL HG22 H -6.302 -9.270 7.705 1.00 . A A . 7 VAL HG22 1 1
13 10943 1 1 7 VAL N N -6.760 -7.669 5.754 1.00 . A A . 7 VAL N 1 1
13 10944 1 1 7 VAL O O -9.114 -7.735 4.258 1.00 . A A . 7 VAL O 1 1
13 10945 1 1 8 PRO C C -10.401 -9.745 2.095 1.00 . A A . 8 PRO C 1 1
13 10946 1 1 8 PRO CA C -9.039 -9.111 1.804 1.00 . A A . 8 PRO CA 1 1
13 10947 1 1 8 PRO CB C -8.340 -9.730 0.605 1.00 . A A . 8 PRO CB 1 1
13 10948 1 1 8 PRO CD C -7.113 -10.327 2.648 1.00 . A A . 8 PRO CD 1 1
13 10949 1 1 8 PRO CG C -7.278 -10.657 1.174 1.00 . A A . 8 PRO CG 1 1
13 10950 1 1 8 PRO HA H -9.215 -8.136 1.669 1.00 . A A . 8 PRO HA 1 1
13 10951 1 1 8 PRO HB2 H -9.045 -10.280 -0.018 1.00 . A A . 8 PRO HB2 1 1
13 10952 1 1 8 PRO HB3 H -7.891 -8.962 -0.025 1.00 . A A . 8 PRO HB3 1 1
13 10953 1 1 8 PRO HD2 H -7.265 -11.209 3.271 1.00 . A A . 8 PRO HD2 1 1
13 10954 1 1 8 PRO HD3 H -6.111 -9.956 2.861 1.00 . A A . 8 PRO HD3 1 1
13 10955 1 1 8 PRO HG2 H -7.572 -11.699 1.046 1.00 . A A . 8 PRO HG2 1 1
13 10956 1 1 8 PRO HG3 H -6.334 -10.526 0.645 1.00 . A A . 8 PRO HG3 1 1
13 10957 1 1 8 PRO N N -8.124 -9.309 2.916 1.00 . A A . 8 PRO N 1 1
13 10958 1 1 8 PRO O O -10.899 -10.545 1.305 1.00 . A A . 8 PRO O 1 1
13 10959 1 1 9 LEU C C -13.266 -8.736 3.709 1.00 . A A . 9 LEU C 1 1
13 10960 1 1 9 LEU CA C -12.259 -9.885 3.637 1.00 . A A . 9 LEU CA 1 1
13 10961 1 1 9 LEU CB C -12.134 -10.676 4.941 1.00 . A A . 9 LEU CB 1 1
13 10962 1 1 9 LEU CD1 C -11.654 -12.831 6.160 1.00 . A A . 9 LEU CD1 1 1
13 10963 1 1 9 LEU CD2 C -12.928 -12.863 3.966 1.00 . A A . 9 LEU CD2 1 1
13 10964 1 1 9 LEU CG C -11.842 -12.171 4.793 1.00 . A A . 9 LEU CG 1 1
13 10965 1 1 9 LEU H H -10.553 -8.713 3.869 1.00 . A A . 9 LEU H 1 1
13 10966 1 1 9 LEU HA H -12.586 -10.583 2.866 1.00 . A A . 9 LEU HA 1 1
13 10967 1 1 9 LEU HB2 H -11.340 -10.229 5.539 1.00 . A A . 9 LEU HB2 1 1
13 10968 1 1 9 LEU HB3 H -13.061 -10.561 5.502 1.00 . A A . 9 LEU HB3 1 1
13 10969 1 1 9 LEU HD11 H -12.057 -13.843 6.133 1.00 . A A . 9 LEU HD11 1 1
13 10970 1 1 9 LEU HD12 H -10.592 -12.869 6.402 1.00 . A A . 9 LEU HD12 1 1
13 10971 1 1 9 LEU HD21 H -13.881 -12.358 4.124 1.00 . A A . 9 LEU HD21 1 1
13 10972 1 1 9 LEU HD22 H -12.664 -12.819 2.910 1.00 . A A . 9 LEU HD22 1 1
13 10973 1 1 9 LEU HG H -10.903 -12.283 4.249 1.00 . A A . 9 LEU HG 1 1
13 10974 1 1 9 LEU N N -10.964 -9.364 3.232 1.00 . A A . 9 LEU N 1 1
13 10975 1 1 9 LEU O O -14.441 -8.915 3.391 1.00 . A A . 9 LEU O 1 1
13 10976 1 1 10 PHE C C -12.887 -5.157 3.737 1.00 . A A . 10 PHE C 1 1
13 10977 1 1 10 PHE CA C -13.613 -6.404 4.249 1.00 . A A . 10 PHE CA 1 1
13 10978 1 1 10 PHE CB C -13.924 -6.224 5.736 1.00 . A A . 10 PHE CB 1 1
13 10979 1 1 10 PHE CD1 C -15.525 -8.071 6.277 1.00 . A A . 10 PHE CD1 1 1
13 10980 1 1 10 PHE CD2 C -13.391 -8.127 7.274 1.00 . A A . 10 PHE CD2 1 1
13 10981 1 1 10 PHE CE1 C -15.868 -9.276 6.945 1.00 . A A . 10 PHE CE1 1 1
13 10982 1 1 10 PHE CE2 C -13.735 -9.332 7.942 1.00 . A A . 10 PHE CE2 1 1
13 10983 1 1 10 PHE CG C -14.294 -7.522 6.456 1.00 . A A . 10 PHE CG 1 1
13 10984 1 1 10 PHE CZ C -14.966 -9.881 7.764 1.00 . A A . 10 PHE CZ 1 1
13 10985 1 1 10 PHE H H -11.814 -7.445 4.388 1.00 . A A . 10 PHE H 1 1
13 10986 1 1 10 PHE HA H -14.501 -6.579 3.642 1.00 . A A . 10 PHE HA 1 1
13 10987 1 1 10 PHE HB2 H -13.057 -5.782 6.227 1.00 . A A . 10 PHE HB2 1 1
13 10988 1 1 10 PHE HB3 H -14.745 -5.515 5.842 1.00 . A A . 10 PHE HB3 1 1
13 10989 1 1 10 PHE HD1 H -16.248 -7.587 5.621 1.00 . A A . 10 PHE HD1 1 1
13 10990 1 1 10 PHE HD2 H -12.405 -7.686 7.417 1.00 . A A . 10 PHE HD2 1 1
13 10991 1 1 10 PHE HE1 H -16.855 -9.717 6.802 1.00 . A A . 10 PHE HE1 1 1
13 10992 1 1 10 PHE HE2 H -13.012 -9.816 8.598 1.00 . A A . 10 PHE HE2 1 1
13 10993 1 1 10 PHE HZ H -15.230 -10.806 8.277 1.00 . A A . 10 PHE HZ 1 1
13 10994 1 1 10 PHE N N -12.770 -7.582 4.131 1.00 . A A . 10 PHE N 1 1
13 10995 1 1 10 PHE O O -11.666 -5.163 3.587 1.00 . A A . 10 PHE O 1 1
13 10996 1 1 11 SER C C -13.470 -1.728 3.949 1.00 . A A . 11 SER C 1 1
13 10997 1 1 11 SER CA C -13.117 -2.868 2.991 1.00 . A A . 11 SER CA 1 1
13 10998 1 1 11 SER CB C -13.629 -2.556 1.583 1.00 . A A . 11 SER CB 1 1
13 10999 1 1 11 SER H H -14.662 -4.123 3.607 1.00 . A A . 11 SER H 1 1
13 11000 1 1 11 SER HA H -12.039 -3.022 2.960 1.00 . A A . 11 SER HA 1 1
13 11001 1 1 11 SER HB2 H -13.376 -1.527 1.326 1.00 . A A . 11 SER HB2 1 1
13 11002 1 1 11 SER HB3 H -13.122 -3.198 0.863 1.00 . A A . 11 SER HB3 1 1
13 11003 1 1 11 SER HG H -15.235 -3.538 0.905 1.00 . A A . 11 SER HG 1 1
13 11004 1 1 11 SER N N -13.670 -4.119 3.483 1.00 . A A . 11 SER N 1 1
13 11005 1 1 11 SER O O -14.420 -1.834 4.722 1.00 . A A . 11 SER O 1 1
13 11006 1 1 11 SER OG O -15.037 -2.740 1.474 1.00 . A A . 11 SER OG 1 1
13 11007 1 1 12 LYS C C -12.481 1.759 3.963 1.00 . A A . 12 LYS C 1 1
13 11008 1 1 12 LYS CA C -12.902 0.494 4.715 1.00 . A A . 12 LYS CA 1 1
13 11009 1 1 12 LYS CB C -12.192 0.314 6.059 1.00 . A A . 12 LYS CB 1 1
13 11010 1 1 12 LYS CD C -12.525 -0.226 8.500 1.00 . A A . 12 LYS CD 1 1
13 11011 1 1 12 LYS CE C -13.424 0.572 9.446 1.00 . A A . 12 LYS CE 1 1
13 11012 1 1 12 LYS CG C -13.133 -0.300 7.098 1.00 . A A . 12 LYS CG 1 1
13 11013 1 1 12 LYS H H -11.913 -0.586 3.234 1.00 . A A . 12 LYS H 1 1
13 11014 1 1 12 LYS HA H -13.970 0.553 4.920 1.00 . A A . 12 LYS HA 1 1
13 11015 1 1 12 LYS HB2 H -11.319 -0.326 5.931 1.00 . A A . 12 LYS HB2 1 1
13 11016 1 1 12 LYS HB3 H -11.830 1.278 6.416 1.00 . A A . 12 LYS HB3 1 1
13 11017 1 1 12 LYS HD2 H -12.383 -1.234 8.891 1.00 . A A . 12 LYS HD2 1 1
13 11018 1 1 12 LYS HD3 H -11.541 0.238 8.449 1.00 . A A . 12 LYS HD3 1 1
13 11019 1 1 12 LYS HE2 H -14.471 0.380 9.211 1.00 . A A . 12 LYS HE2 1 1
13 11020 1 1 12 LYS HE3 H -13.263 0.244 10.473 1.00 . A A . 12 LYS HE3 1 1
13 11021 1 1 12 LYS HG2 H -14.088 0.225 7.083 1.00 . A A . 12 LYS HG2 1 1
13 11022 1 1 12 LYS HG3 H -13.337 -1.339 6.840 1.00 . A A . 12 LYS HG3 1 1
13 11023 1 1 12 LYS HZ1 H -13.089 2.423 10.245 1.00 . A A . 12 LYS HZ1 1 1
13 11024 1 1 12 LYS HZ2 H -12.271 2.153 8.857 1.00 . A A . 12 LYS HZ2 1 1
13 11025 1 1 12 LYS N N -12.684 -0.664 3.866 1.00 . A A . 12 LYS N 1 1
13 11026 1 1 12 LYS NZ N -13.142 2.020 9.331 1.00 . A A . 12 LYS NZ 1 1
13 11027 1 1 12 LYS O O -11.762 1.683 2.969 1.00 . A A . 12 LYS O 1 1
13 11028 1 1 13 THR C C -11.486 4.851 4.608 1.00 . A A . 13 THR C 1 1
13 11029 1 1 13 THR CA C -12.631 4.170 3.856 1.00 . A A . 13 THR CA 1 1
13 11030 1 1 13 THR CB C -13.912 5.006 3.813 1.00 . A A . 13 THR CB 1 1
13 11031 1 1 13 THR CG2 C -13.687 6.393 3.207 1.00 . A A . 13 THR CG2 1 1
13 11032 1 1 13 THR H H -13.534 2.944 5.277 1.00 . A A . 13 THR H 1 1
13 11033 1 1 13 THR HA H -12.281 3.988 2.839 1.00 . A A . 13 THR HA 1 1
13 11034 1 1 13 THR HB H -14.360 5.081 4.803 1.00 . A A . 13 THR HB 1 1
13 11035 1 1 13 THR HG1 H -15.592 4.057 3.279 1.00 . A A . 13 THR HG1 1 1
13 11036 1 1 13 THR HG21 H -14.125 6.429 2.210 1.00 . A A . 13 THR HG21 1 1
13 11037 1 1 13 THR HG22 H -14.158 7.146 3.839 1.00 . A A . 13 THR HG22 1 1
13 11038 1 1 13 THR N N -12.949 2.891 4.467 1.00 . A A . 13 THR N 1 1
13 11039 1 1 13 THR O O -11.360 4.700 5.822 1.00 . A A . 13 THR O 1 1
13 11040 1 1 13 THR OG1 O -14.730 4.338 2.856 1.00 . A A . 13 THR OG1 1 1
13 11041 1 1 14 CYS C C -9.973 7.739 4.703 1.00 . A A . 14 CYS C 1 1
13 11042 1 1 14 CYS CA C -9.551 6.292 4.437 1.00 . A A . 14 CYS CA 1 1
13 11043 1 1 14 CYS CB C -8.314 6.214 3.540 1.00 . A A . 14 CYS CB 1 1
13 11044 1 1 14 CYS H H -10.791 5.706 2.869 1.00 . A A . 14 CYS H 1 1
13 11045 1 1 14 CYS HA H -9.309 5.782 5.369 1.00 . A A . 14 CYS HA 1 1
13 11046 1 1 14 CYS HB2 H -8.354 7.031 2.819 1.00 . A A . 14 CYS HB2 1 1
13 11047 1 1 14 CYS HB3 H -7.427 6.374 4.153 1.00 . A A . 14 CYS HB3 1 1
13 11048 1 1 14 CYS N N -10.681 5.587 3.856 1.00 . A A . 14 CYS N 1 1
13 11049 1 1 14 CYS O O -10.541 8.394 3.831 1.00 . A A . 14 CYS O 1 1
13 11050 1 1 14 CYS SG S -8.123 4.637 2.631 1.00 . A A . 14 CYS SG 1 1
13 11051 1 1 15 PRO C C -9.067 10.576 5.687 1.00 . A A . 15 PRO C 1 1
13 11052 1 1 15 PRO CA C -10.012 9.563 6.337 1.00 . A A . 15 PRO CA 1 1
13 11053 1 1 15 PRO CB C -9.934 9.565 7.854 1.00 . A A . 15 PRO CB 1 1
13 11054 1 1 15 PRO CD C -8.999 7.458 7.003 1.00 . A A . 15 PRO CD 1 1
13 11055 1 1 15 PRO CG C -9.104 8.348 8.231 1.00 . A A . 15 PRO CG 1 1
13 11056 1 1 15 PRO HA H -10.929 9.798 6.012 1.00 . A A . 15 PRO HA 1 1
13 11057 1 1 15 PRO HB2 H -9.470 10.482 8.220 1.00 . A A . 15 PRO HB2 1 1
13 11058 1 1 15 PRO HB3 H -10.928 9.512 8.297 1.00 . A A . 15 PRO HB3 1 1
13 11059 1 1 15 PRO HD2 H -7.959 7.258 6.747 1.00 . A A . 15 PRO HD2 1 1
13 11060 1 1 15 PRO HD3 H -9.478 6.493 7.171 1.00 . A A . 15 PRO HD3 1 1
13 11061 1 1 15 PRO HG2 H -8.113 8.651 8.569 1.00 . A A . 15 PRO HG2 1 1
13 11062 1 1 15 PRO HG3 H -9.571 7.808 9.055 1.00 . A A . 15 PRO HG3 1 1
13 11063 1 1 15 PRO N N -9.671 8.206 5.944 1.00 . A A . 15 PRO N 1 1
13 11064 1 1 15 PRO O O -8.055 10.197 5.099 1.00 . A A . 15 PRO O 1 1
13 11065 1 1 16 ALA C C -7.149 12.641 5.534 1.00 . A A . 16 ALA C 1 1
13 11066 1 1 16 ALA CA C -8.627 12.913 5.249 1.00 . A A . 16 ALA CA 1 1
13 11067 1 1 16 ALA CB C -9.092 14.256 5.816 1.00 . A A . 16 ALA CB 1 1
13 11068 1 1 16 ALA H H -10.255 12.143 6.296 1.00 . A A . 16 ALA H 1 1
13 11069 1 1 16 ALA HA H -8.787 12.913 4.171 1.00 . A A . 16 ALA HA 1 1
13 11070 1 1 16 ALA HB1 H -9.041 15.017 5.037 1.00 . A A . 16 ALA HB1 1 1
13 11071 1 1 16 ALA HB2 H -10.120 14.166 6.168 1.00 . A A . 16 ALA HB2 1 1
13 11072 1 1 16 ALA N N -9.430 11.843 5.816 1.00 . A A . 16 ALA N 1 1
13 11073 1 1 16 ALA O O -6.818 11.828 6.395 1.00 . A A . 16 ALA O 1 1
13 11074 1 1 17 GLY C C -4.351 11.973 4.168 1.00 . A A . 17 GLY C 1 1
13 11075 1 1 17 GLY CA C -4.863 13.181 4.956 1.00 . A A . 17 GLY CA 1 1
13 11076 1 1 17 GLY H H -6.575 13.997 4.095 1.00 . A A . 17 GLY H 1 1
13 11077 1 1 17 GLY HA2 H -4.355 14.083 4.616 1.00 . A A . 17 GLY HA2 1 1
13 11078 1 1 17 GLY HA3 H -4.624 13.058 6.012 1.00 . A A . 17 GLY HA3 1 1
13 11079 1 1 17 GLY N N -6.298 13.337 4.793 1.00 . A A . 17 GLY N 1 1
13 11080 1 1 17 GLY O O -3.359 12.073 3.447 1.00 . A A . 17 GLY O 1 1
13 11081 1 1 18 LYS C C -5.449 9.539 2.329 1.00 . A A . 18 LYS C 1 1
13 11082 1 1 18 LYS CA C -4.678 9.634 3.647 1.00 . A A . 18 LYS CA 1 1
13 11083 1 1 18 LYS CB C -4.876 8.425 4.563 1.00 . A A . 18 LYS CB 1 1
13 11084 1 1 18 LYS CD C -3.032 8.986 6.190 1.00 . A A . 18 LYS CD 1 1
13 11085 1 1 18 LYS CE C -2.510 8.218 7.406 1.00 . A A . 18 LYS CE 1 1
13 11086 1 1 18 LYS CG C -4.538 8.776 6.014 1.00 . A A . 18 LYS CG 1 1
13 11087 1 1 18 LYS H H -5.855 10.787 4.922 1.00 . A A . 18 LYS H 1 1
13 11088 1 1 18 LYS HA H -3.613 9.696 3.421 1.00 . A A . 18 LYS HA 1 1
13 11089 1 1 18 LYS HB2 H -5.908 8.081 4.500 1.00 . A A . 18 LYS HB2 1 1
13 11090 1 1 18 LYS HB3 H -4.245 7.602 4.228 1.00 . A A . 18 LYS HB3 1 1
13 11091 1 1 18 LYS HD2 H -2.508 8.656 5.294 1.00 . A A . 18 LYS HD2 1 1
13 11092 1 1 18 LYS HD3 H -2.822 10.049 6.309 1.00 . A A . 18 LYS HD3 1 1
13 11093 1 1 18 LYS HE2 H -3.131 8.436 8.275 1.00 . A A . 18 LYS HE2 1 1
13 11094 1 1 18 LYS HE3 H -2.581 7.146 7.224 1.00 . A A . 18 LYS HE3 1 1
13 11095 1 1 18 LYS HG2 H -5.072 9.680 6.307 1.00 . A A . 18 LYS HG2 1 1
13 11096 1 1 18 LYS HG3 H -4.876 7.977 6.673 1.00 . A A . 18 LYS HG3 1 1
13 11097 1 1 18 LYS HZ1 H -0.503 7.832 7.426 1.00 . A A . 18 LYS HZ1 1 1
13 11098 1 1 18 LYS HZ2 H -0.863 9.403 7.163 1.00 . A A . 18 LYS HZ2 1 1
13 11099 1 1 18 LYS N N -5.050 10.860 4.333 1.00 . A A . 18 LYS N 1 1
13 11100 1 1 18 LYS NZ N -1.105 8.587 7.688 1.00 . A A . 18 LYS NZ 1 1
13 11101 1 1 18 LYS O O -6.537 8.967 2.282 1.00 . A A . 18 LYS O 1 1
13 11102 1 1 19 ASN C C -4.725 9.107 -0.924 1.00 . A A . 19 ASN C 1 1
13 11103 1 1 19 ASN CA C -5.472 10.095 -0.025 1.00 . A A . 19 ASN CA 1 1
13 11104 1 1 19 ASN CB C -5.403 11.475 -0.680 1.00 . A A . 19 ASN CB 1 1
13 11105 1 1 19 ASN CG C -6.634 12.312 -0.326 1.00 . A A . 19 ASN CG 1 1
13 11106 1 1 19 ASN H H -3.970 10.571 1.337 1.00 . A A . 19 ASN H 1 1
13 11107 1 1 19 ASN HA H -6.507 9.801 0.147 1.00 . A A . 19 ASN HA 1 1
13 11108 1 1 19 ASN HB2 H -4.501 11.992 -0.353 1.00 . A A . 19 ASN HB2 1 1
13 11109 1 1 19 ASN HB3 H -5.333 11.366 -1.762 1.00 . A A . 19 ASN HB3 1 1
13 11110 1 1 19 ASN HD21 H -5.594 13.100 1.223 1.00 . A A . 19 ASN HD21 1 1
13 11111 1 1 19 ASN HD22 H -7.216 13.682 1.047 1.00 . A A . 19 ASN HD22 1 1
13 11112 1 1 19 ASN N N -4.855 10.108 1.290 1.00 . A A . 19 ASN N 1 1
13 11113 1 1 19 ASN ND2 N -6.468 13.096 0.736 1.00 . A A . 19 ASN ND2 1 1
13 11114 1 1 19 ASN O O -4.899 9.117 -2.142 1.00 . A A . 19 ASN O 1 1
13 11115 1 1 19 ASN OD1 O -7.666 12.251 -0.973 1.00 . A A . 19 ASN OD1 1 1
13 11116 1 1 20 LEU C C -3.168 5.961 -0.254 1.00 . A A . 20 LEU C 1 1
13 11117 1 1 20 LEU CA C -3.135 7.287 -1.017 1.00 . A A . 20 LEU CA 1 1
13 11118 1 1 20 LEU CB C -1.722 7.805 -1.289 1.00 . A A . 20 LEU CB 1 1
13 11119 1 1 20 LEU CD1 C -0.216 9.489 -2.410 1.00 . A A . 20 LEU CD1 1 1
13 11120 1 1 20 LEU CD2 C -1.860 8.132 -3.786 1.00 . A A . 20 LEU CD2 1 1
13 11121 1 1 20 LEU CG C -1.584 8.804 -2.440 1.00 . A A . 20 LEU CG 1 1
13 11122 1 1 20 LEU H H -3.774 8.277 0.701 1.00 . A A . 20 LEU H 1 1
13 11123 1 1 20 LEU HA H -3.617 7.141 -1.983 1.00 . A A . 20 LEU HA 1 1
13 11124 1 1 20 LEU HB2 H -1.346 8.274 -0.380 1.00 . A A . 20 LEU HB2 1 1
13 11125 1 1 20 LEU HB3 H -1.077 6.951 -1.497 1.00 . A A . 20 LEU HB3 1 1
13 11126 1 1 20 LEU HD11 H -0.281 10.405 -1.824 1.00 . A A . 20 LEU HD11 1 1
13 11127 1 1 20 LEU HD12 H 0.516 8.819 -1.959 1.00 . A A . 20 LEU HD12 1 1
13 11128 1 1 20 LEU HD21 H -2.897 7.797 -3.819 1.00 . A A . 20 LEU HD21 1 1
13 11129 1 1 20 LEU HD22 H -1.683 8.845 -4.591 1.00 . A A . 20 LEU HD22 1 1
13 11130 1 1 20 LEU HG H -2.336 9.582 -2.308 1.00 . A A . 20 LEU HG 1 1
13 11131 1 1 20 LEU N N -3.909 8.278 -0.289 1.00 . A A . 20 LEU N 1 1
13 11132 1 1 20 LEU O O -2.934 5.930 0.954 1.00 . A A . 20 LEU O 1 1
13 11133 1 1 21 CYS C C -2.160 2.904 -0.563 1.00 . A A . 21 CYS C 1 1
13 11134 1 1 21 CYS CA C -3.526 3.573 -0.397 1.00 . A A . 21 CYS CA 1 1
13 11135 1 1 21 CYS CB C -4.649 2.735 -1.010 1.00 . A A . 21 CYS CB 1 1
13 11136 1 1 21 CYS H H -3.649 4.933 -1.971 1.00 . A A . 21 CYS H 1 1
13 11137 1 1 21 CYS HA H -3.763 3.713 0.658 1.00 . A A . 21 CYS HA 1 1
13 11138 1 1 21 CYS HB2 H -4.513 2.705 -2.091 1.00 . A A . 21 CYS HB2 1 1
13 11139 1 1 21 CYS HB3 H -4.558 1.711 -0.648 1.00 . A A . 21 CYS HB3 1 1
13 11140 1 1 21 CYS N N -3.460 4.898 -0.989 1.00 . A A . 21 CYS N 1 1
13 11141 1 1 21 CYS O O -1.554 2.979 -1.630 1.00 . A A . 21 CYS O 1 1
13 11142 1 1 21 CYS SG S -6.340 3.336 -0.648 1.00 . A A . 21 CYS SG 1 1
13 11143 1 1 22 TYR C C -0.612 0.073 0.640 1.00 . A A . 22 TYR C 1 1
13 11144 1 1 22 TYR CA C -0.431 1.585 0.497 1.00 . A A . 22 TYR CA 1 1
13 11145 1 1 22 TYR CB C 0.338 2.112 1.710 1.00 . A A . 22 TYR CB 1 1
13 11146 1 1 22 TYR CD1 C 0.553 0.159 3.290 1.00 . A A . 22 TYR CD1 1 1
13 11147 1 1 22 TYR CD2 C -0.852 1.984 3.930 1.00 . A A . 22 TYR CD2 1 1
13 11148 1 1 22 TYR CE1 C 0.237 -0.516 4.522 1.00 . A A . 22 TYR CE1 1 1
13 11149 1 1 22 TYR CE2 C -1.168 1.309 5.162 1.00 . A A . 22 TYR CE2 1 1
13 11150 1 1 22 TYR CG C 0.002 1.395 3.019 1.00 . A A . 22 TYR CG 1 1
13 11151 1 1 22 TYR CZ C -0.608 0.092 5.397 1.00 . A A . 22 TYR CZ 1 1
13 11152 1 1 22 TYR H H -2.214 2.211 1.375 1.00 . A A . 22 TYR H 1 1
13 11153 1 1 22 TYR HA H 0.052 1.797 -0.456 1.00 . A A . 22 TYR HA 1 1
13 11154 1 1 22 TYR HB2 H 1.407 2.016 1.520 1.00 . A A . 22 TYR HB2 1 1
13 11155 1 1 22 TYR HB3 H 0.129 3.175 1.827 1.00 . A A . 22 TYR HB3 1 1
13 11156 1 1 22 TYR HD1 H 1.227 -0.307 2.571 1.00 . A A . 22 TYR HD1 1 1
13 11157 1 1 22 TYR HD2 H -1.287 2.961 3.716 1.00 . A A . 22 TYR HD2 1 1
13 11158 1 1 22 TYR HE1 H 0.665 -1.493 4.748 1.00 . A A . 22 TYR HE1 1 1
13 11159 1 1 22 TYR HE2 H -1.841 1.763 5.889 1.00 . A A . 22 TYR HE2 1 1
13 11160 1 1 22 TYR HH H -0.090 -0.991 6.926 1.00 . A A . 22 TYR HH 1 1
13 11161 1 1 22 TYR N N -1.715 2.267 0.510 1.00 . A A . 22 TYR N 1 1
13 11162 1 1 22 TYR O O -1.566 -0.385 1.268 1.00 . A A . 22 TYR O 1 1
13 11163 1 1 22 TYR OH O -0.907 -0.545 6.561 1.00 . A A . 22 TYR OH 1 1
13 11164 1 1 23 LYS C C 1.675 -2.651 0.396 1.00 . A A . 23 LYS C 1 1
13 11165 1 1 23 LYS CA C 0.274 -2.112 0.101 1.00 . A A . 23 LYS CA 1 1
13 11166 1 1 23 LYS CB C -0.345 -2.677 -1.179 1.00 . A A . 23 LYS CB 1 1
13 11167 1 1 23 LYS CD C 0.187 -4.700 -2.588 1.00 . A A . 23 LYS CD 1 1
13 11168 1 1 23 LYS CE C -0.955 -4.578 -3.600 1.00 . A A . 23 LYS CE 1 1
13 11169 1 1 23 LYS CG C -0.249 -4.204 -1.208 1.00 . A A . 23 LYS CG 1 1
13 11170 1 1 23 LYS H H 1.091 -0.280 -0.461 1.00 . A A . 23 LYS H 1 1
13 11171 1 1 23 LYS HA H -0.384 -2.389 0.925 1.00 . A A . 23 LYS HA 1 1
13 11172 1 1 23 LYS HB2 H -1.390 -2.373 -1.248 1.00 . A A . 23 LYS HB2 1 1
13 11173 1 1 23 LYS HB3 H 0.165 -2.260 -2.048 1.00 . A A . 23 LYS HB3 1 1
13 11174 1 1 23 LYS HD2 H 1.045 -4.123 -2.932 1.00 . A A . 23 LYS HD2 1 1
13 11175 1 1 23 LYS HD3 H 0.508 -5.739 -2.520 1.00 . A A . 23 LYS HD3 1 1
13 11176 1 1 23 LYS HE2 H -0.930 -5.422 -4.288 1.00 . A A . 23 LYS HE2 1 1
13 11177 1 1 23 LYS HE3 H -1.913 -4.617 -3.082 1.00 . A A . 23 LYS HE3 1 1
13 11178 1 1 23 LYS HG2 H 0.464 -4.540 -0.455 1.00 . A A . 23 LYS HG2 1 1
13 11179 1 1 23 LYS HG3 H -1.214 -4.637 -0.950 1.00 . A A . 23 LYS HG3 1 1
13 11180 1 1 23 LYS HZ1 H -1.244 -3.428 -5.265 1.00 . A A . 23 LYS HZ1 1 1
13 11181 1 1 23 LYS HZ2 H -1.332 -2.587 -3.868 1.00 . A A . 23 LYS HZ2 1 1
13 11182 1 1 23 LYS N N 0.318 -0.661 0.048 1.00 . A A . 23 LYS N 1 1
13 11183 1 1 23 LYS NZ N -0.844 -3.310 -4.356 1.00 . A A . 23 LYS NZ 1 1
13 11184 1 1 23 LYS O O 2.607 -2.419 -0.372 1.00 . A A . 23 LYS O 1 1
13 11185 1 1 24 MET C C 3.092 -5.434 1.629 1.00 . A A . 24 MET C 1 1
13 11186 1 1 24 MET CA C 3.051 -3.932 1.917 1.00 . A A . 24 MET CA 1 1
13 11187 1 1 24 MET CB C 3.264 -3.694 3.414 1.00 . A A . 24 MET CB 1 1
13 11188 1 1 24 MET CE C 3.573 -0.198 5.576 1.00 . A A . 24 MET CE 1 1
13 11189 1 1 24 MET CG C 3.305 -2.197 3.730 1.00 . A A . 24 MET CG 1 1
13 11190 1 1 24 MET H H 1.016 -3.543 2.130 1.00 . A A . 24 MET H 1 1
13 11191 1 1 24 MET HA H 3.807 -3.420 1.322 1.00 . A A . 24 MET HA 1 1
13 11192 1 1 24 MET HB2 H 2.461 -4.167 3.979 1.00 . A A . 24 MET HB2 1 1
13 11193 1 1 24 MET HB3 H 4.196 -4.161 3.731 1.00 . A A . 24 MET HB3 1 1
13 11194 1 1 24 MET HE1 H 3.287 0.007 6.608 1.00 . A A . 24 MET HE1 1 1
13 11195 1 1 24 MET HE2 H 4.464 0.376 5.325 1.00 . A A . 24 MET HE2 1 1
13 11196 1 1 24 MET HG2 H 3.946 -1.683 3.014 1.00 . A A . 24 MET HG2 1 1
13 11197 1 1 24 MET HG3 H 2.307 -1.769 3.629 1.00 . A A . 24 MET HG3 1 1
13 11198 1 1 24 MET N N 1.779 -3.359 1.511 1.00 . A A . 24 MET N 1 1
13 11199 1 1 24 MET O O 2.227 -6.181 2.083 1.00 . A A . 24 MET O 1 1
13 11200 1 1 24 MET SD S 3.914 -1.940 5.388 1.00 . A A . 24 MET SD 1 1
13 11201 1 1 25 PHE C C 5.743 -7.647 0.600 1.00 . A A . 25 PHE C 1 1
13 11202 1 1 25 PHE CA C 4.273 -7.231 0.521 1.00 . A A . 25 PHE CA 1 1
13 11203 1 1 25 PHE CB C 3.788 -7.388 -0.922 1.00 . A A . 25 PHE CB 1 1
13 11204 1 1 25 PHE CD1 C 5.932 -7.493 -2.212 1.00 . A A . 25 PHE CD1 1 1
13 11205 1 1 25 PHE CD2 C 4.459 -5.709 -2.654 1.00 . A A . 25 PHE CD2 1 1
13 11206 1 1 25 PHE CE1 C 6.836 -6.987 -3.183 1.00 . A A . 25 PHE CE1 1 1
13 11207 1 1 25 PHE CE2 C 5.363 -5.203 -3.626 1.00 . A A . 25 PHE CE2 1 1
13 11208 1 1 25 PHE CG C 4.763 -6.843 -1.968 1.00 . A A . 25 PHE CG 1 1
13 11209 1 1 25 PHE CZ C 6.533 -5.853 -3.869 1.00 . A A . 25 PHE CZ 1 1
13 11210 1 1 25 PHE H H 4.807 -5.218 0.510 1.00 . A A . 25 PHE H 1 1
13 11211 1 1 25 PHE HA H 3.693 -7.817 1.235 1.00 . A A . 25 PHE HA 1 1
13 11212 1 1 25 PHE HB2 H 3.610 -8.444 -1.122 1.00 . A A . 25 PHE HB2 1 1
13 11213 1 1 25 PHE HB3 H 2.832 -6.877 -1.030 1.00 . A A . 25 PHE HB3 1 1
13 11214 1 1 25 PHE HD1 H 6.175 -8.402 -1.661 1.00 . A A . 25 PHE HD1 1 1
13 11215 1 1 25 PHE HD2 H 3.522 -5.188 -2.459 1.00 . A A . 25 PHE HD2 1 1
13 11216 1 1 25 PHE HE1 H 7.774 -7.508 -3.378 1.00 . A A . 25 PHE HE1 1 1
13 11217 1 1 25 PHE HE2 H 5.120 -4.294 -4.176 1.00 . A A . 25 PHE HE2 1 1
13 11218 1 1 25 PHE HZ H 7.227 -5.465 -4.615 1.00 . A A . 25 PHE HZ 1 1
13 11219 1 1 25 PHE N N 4.107 -5.832 0.876 1.00 . A A . 25 PHE N 1 1
13 11220 1 1 25 PHE O O 6.635 -6.836 0.355 1.00 . A A . 25 PHE O 1 1
13 11221 1 1 26 MET C C 7.748 -10.082 -0.257 1.00 . A A . 26 MET C 1 1
13 11222 1 1 26 MET CA C 7.298 -9.442 1.058 1.00 . A A . 26 MET CA 1 1
13 11223 1 1 26 MET CB C 7.340 -10.487 2.176 1.00 . A A . 26 MET CB 1 1
13 11224 1 1 26 MET CE C 6.804 -10.052 6.242 1.00 . A A . 26 MET CE 1 1
13 11225 1 1 26 MET CG C 7.229 -9.824 3.550 1.00 . A A . 26 MET CG 1 1
13 11226 1 1 26 MET H H 5.220 -9.562 1.141 1.00 . A A . 26 MET H 1 1
13 11227 1 1 26 MET HA H 7.932 -8.587 1.290 1.00 . A A . 26 MET HA 1 1
13 11228 1 1 26 MET HB2 H 6.526 -11.199 2.044 1.00 . A A . 26 MET HB2 1 1
13 11229 1 1 26 MET HB3 H 8.271 -11.052 2.115 1.00 . A A . 26 MET HB3 1 1
13 11230 1 1 26 MET HE1 H 5.856 -9.596 6.527 1.00 . A A . 26 MET HE1 1 1
13 11231 1 1 26 MET HE2 H 7.143 -10.715 7.038 1.00 . A A . 26 MET HE2 1 1
13 11232 1 1 26 MET HG2 H 8.207 -9.467 3.871 1.00 . A A . 26 MET HG2 1 1
13 11233 1 1 26 MET HG3 H 6.576 -8.954 3.492 1.00 . A A . 26 MET HG3 1 1
13 11234 1 1 26 MET N N 5.951 -8.909 0.944 1.00 . A A . 26 MET N 1 1
13 11235 1 1 26 MET O O 6.932 -10.628 -0.997 1.00 . A A . 26 MET O 1 1
13 11236 1 1 26 MET SD S 6.586 -10.989 4.739 1.00 . A A . 26 MET SD 1 1
13 11237 1 1 27 VAL C C 9.346 -12.062 -1.752 1.00 . A A . 27 VAL C 1 1
13 11238 1 1 27 VAL CA C 9.615 -10.556 -1.719 1.00 . A A . 27 VAL CA 1 1
13 11239 1 1 27 VAL CB C 11.103 -10.212 -1.808 1.00 . A A . 27 VAL CB 1 1
13 11240 1 1 27 VAL CG1 C 11.919 -11.049 -0.821 1.00 . A A . 27 VAL CG1 1 1
13 11241 1 1 27 VAL CG2 C 11.622 -10.389 -3.237 1.00 . A A . 27 VAL CG2 1 1
13 11242 1 1 27 VAL H H 9.703 -9.547 0.101 1.00 . A A . 27 VAL H 1 1
13 11243 1 1 27 VAL HA H 9.110 -10.091 -2.566 1.00 . A A . 27 VAL HA 1 1
13 11244 1 1 27 VAL HB H 11.221 -9.163 -1.536 1.00 . A A . 27 VAL HB 1 1
13 11245 1 1 27 VAL HG11 H 11.260 -11.747 -0.305 1.00 . A A . 27 VAL HG11 1 1
13 11246 1 1 27 VAL HG12 H 12.685 -11.604 -1.362 1.00 . A A . 27 VAL HG12 1 1
13 11247 1 1 27 VAL HG21 H 11.681 -9.416 -3.725 1.00 . A A . 27 VAL HG21 1 1
13 11248 1 1 27 VAL HG22 H 12.613 -10.842 -3.209 1.00 . A A . 27 VAL HG22 1 1
13 11249 1 1 27 VAL N N 9.046 -9.993 -0.507 1.00 . A A . 27 VAL N 1 1
13 11250 1 1 27 VAL O O 9.505 -12.702 -2.790 1.00 . A A . 27 VAL O 1 1
13 11251 1 1 28 ALA C C 7.983 -14.488 -1.773 1.00 . A A . 28 ALA C 1 1
13 11252 1 1 28 ALA CA C 8.653 -14.002 -0.486 1.00 . A A . 28 ALA CA 1 1
13 11253 1 1 28 ALA CB C 7.784 -14.245 0.750 1.00 . A A . 28 ALA CB 1 1
13 11254 1 1 28 ALA H H 8.818 -12.056 0.238 1.00 . A A . 28 ALA H 1 1
13 11255 1 1 28 ALA HA H 9.600 -14.527 -0.358 1.00 . A A . 28 ALA HA 1 1
13 11256 1 1 28 ALA HB1 H 7.430 -15.276 0.749 1.00 . A A . 28 ALA HB1 1 1
13 11257 1 1 28 ALA HB2 H 8.373 -14.065 1.649 1.00 . A A . 28 ALA HB2 1 1
13 11258 1 1 28 ALA N N 8.945 -12.584 -0.602 1.00 . A A . 28 ALA N 1 1
13 11259 1 1 28 ALA O O 8.286 -15.576 -2.261 1.00 . A A . 28 ALA O 1 1
13 11260 1 1 29 ALA C C 5.972 -12.699 -4.225 1.00 . A A . 29 ALA C 1 1
13 11261 1 1 29 ALA CA C 6.373 -13.990 -3.507 1.00 . A A . 29 ALA CA 1 1
13 11262 1 1 29 ALA CB C 5.167 -14.869 -3.171 1.00 . A A . 29 ALA CB 1 1
13 11263 1 1 29 ALA H H 6.847 -12.775 -1.883 1.00 . A A . 29 ALA H 1 1
13 11264 1 1 29 ALA HA H 7.052 -14.555 -4.146 1.00 . A A . 29 ALA HA 1 1
13 11265 1 1 29 ALA HB1 H 4.267 -14.433 -3.606 1.00 . A A . 29 ALA HB1 1 1
13 11266 1 1 29 ALA HB2 H 5.320 -15.868 -3.578 1.00 . A A . 29 ALA HB2 1 1
13 11267 1 1 29 ALA N N 7.087 -13.658 -2.286 1.00 . A A . 29 ALA N 1 1
13 11268 1 1 29 ALA O O 5.802 -11.659 -3.590 1.00 . A A . 29 ALA O 1 1
13 11269 1 1 30 PRO C C 3.965 -11.344 -6.217 1.00 . A A . 30 PRO C 1 1
13 11270 1 1 30 PRO CA C 5.451 -11.667 -6.383 1.00 . A A . 30 PRO CA 1 1
13 11271 1 1 30 PRO CB C 5.819 -12.053 -7.806 1.00 . A A . 30 PRO CB 1 1
13 11272 1 1 30 PRO CD C 6.022 -14.028 -6.357 1.00 . A A . 30 PRO CD 1 1
13 11273 1 1 30 PRO CG C 5.957 -13.567 -7.804 1.00 . A A . 30 PRO CG 1 1
13 11274 1 1 30 PRO HA H 5.943 -10.850 -6.081 1.00 . A A . 30 PRO HA 1 1
13 11275 1 1 30 PRO HB2 H 5.051 -11.732 -8.509 1.00 . A A . 30 PRO HB2 1 1
13 11276 1 1 30 PRO HB3 H 6.751 -11.577 -8.111 1.00 . A A . 30 PRO HB3 1 1
13 11277 1 1 30 PRO HD2 H 5.248 -14.765 -6.142 1.00 . A A . 30 PRO HD2 1 1
13 11278 1 1 30 PRO HD3 H 6.980 -14.496 -6.133 1.00 . A A . 30 PRO HD3 1 1
13 11279 1 1 30 PRO HG2 H 5.111 -14.028 -8.314 1.00 . A A . 30 PRO HG2 1 1
13 11280 1 1 30 PRO HG3 H 6.856 -13.869 -8.342 1.00 . A A . 30 PRO HG3 1 1
13 11281 1 1 30 PRO N N 5.829 -12.812 -5.572 1.00 . A A . 30 PRO N 1 1
13 11282 1 1 30 PRO O O 3.530 -10.233 -6.516 1.00 . A A . 30 PRO O 1 1
13 11283 1 1 31 HIS C C 1.409 -12.749 -4.169 1.00 . A A . 31 HIS C 1 1
13 11284 1 1 31 HIS CA C 1.798 -12.170 -5.531 1.00 . A A . 31 HIS CA 1 1
13 11285 1 1 31 HIS CB C 1.005 -12.787 -6.685 1.00 . A A . 31 HIS CB 1 1
13 11286 1 1 31 HIS CD2 C -0.463 -10.690 -7.217 1.00 . A A . 31 HIS CD2 1 1
13 11287 1 1 31 HIS CE1 C -2.364 -11.718 -7.557 1.00 . A A . 31 HIS CE1 1 1
13 11288 1 1 31 HIS CG C -0.250 -12.026 -7.044 1.00 . A A . 31 HIS CG 1 1
13 11289 1 1 31 HIS H H 3.587 -13.236 -5.499 1.00 . A A . 31 HIS H 1 1
13 11290 1 1 31 HIS HA H 1.603 -11.098 -5.529 1.00 . A A . 31 HIS HA 1 1
13 11291 1 1 31 HIS HB2 H 1.647 -12.843 -7.564 1.00 . A A . 31 HIS HB2 1 1
13 11292 1 1 31 HIS HB3 H 0.735 -13.809 -6.422 1.00 . A A . 31 HIS HB3 1 1
13 11293 1 1 31 HIS HD1 H -1.638 -13.632 -7.211 1.00 . A A . 31 HIS HD1 1 1
13 11294 1 1 31 HIS HD2 H 0.288 -9.907 -7.117 1.00 . A A . 31 HIS HD2 1 1
13 11295 1 1 31 HIS HE1 H -3.416 -11.892 -7.781 1.00 . A A . 31 HIS HE1 1 1
13 11296 1 1 31 HIS N N 3.226 -12.335 -5.740 1.00 . A A . 31 HIS N 1 1
13 11297 1 1 31 HIS ND1 N -1.466 -12.648 -7.264 1.00 . A A . 31 HIS ND1 1 1
13 11298 1 1 31 HIS NE2 N -1.740 -10.506 -7.527 1.00 . A A . 31 HIS NE2 1 1
13 11299 1 1 31 HIS O O 0.597 -13.670 -4.091 1.00 . A A . 31 HIS O 1 1
13 11300 1 1 32 VAL C C 1.941 -11.468 -0.805 1.00 . A A . 32 VAL C 1 1
13 11301 1 1 32 VAL CA C 1.732 -12.633 -1.775 1.00 . A A . 32 VAL CA 1 1
13 11302 1 1 32 VAL CB C 2.597 -13.850 -1.442 1.00 . A A . 32 VAL CB 1 1
13 11303 1 1 32 VAL CG1 C 2.504 -14.198 0.045 1.00 . A A . 32 VAL CG1 1 1
13 11304 1 1 32 VAL CG2 C 2.214 -15.050 -2.311 1.00 . A A . 32 VAL CG2 1 1
13 11305 1 1 32 VAL H H 2.665 -11.436 -3.202 1.00 . A A . 32 VAL H 1 1
13 11306 1 1 32 VAL HA H 0.687 -12.940 -1.735 1.00 . A A . 32 VAL HA 1 1
13 11307 1 1 32 VAL HB H 3.634 -13.595 -1.661 1.00 . A A . 32 VAL HB 1 1
13 11308 1 1 32 VAL HG11 H 1.722 -14.943 0.196 1.00 . A A . 32 VAL HG11 1 1
13 11309 1 1 32 VAL HG12 H 3.459 -14.601 0.385 1.00 . A A . 32 VAL HG12 1 1
13 11310 1 1 32 VAL HG21 H 2.859 -15.895 -2.068 1.00 . A A . 32 VAL HG21 1 1
13 11311 1 1 32 VAL HG22 H 1.175 -15.319 -2.120 1.00 . A A . 32 VAL HG22 1 1
13 11312 1 1 32 VAL N N 2.006 -12.185 -3.130 1.00 . A A . 32 VAL N 1 1
13 11313 1 1 32 VAL O O 3.045 -11.263 -0.304 1.00 . A A . 32 VAL O 1 1
13 11314 1 1 33 PRO C C 0.934 -10.034 1.796 1.00 . A A . 33 PRO C 1 1
13 11315 1 1 33 PRO CA C 0.884 -9.577 0.337 1.00 . A A . 33 PRO CA 1 1
13 11316 1 1 33 PRO CB C -0.357 -8.763 0.012 1.00 . A A . 33 PRO CB 1 1
13 11317 1 1 33 PRO CD C -0.491 -10.929 -1.140 1.00 . A A . 33 PRO CD 1 1
13 11318 1 1 33 PRO CG C -1.293 -9.706 -0.726 1.00 . A A . 33 PRO CG 1 1
13 11319 1 1 33 PRO HA H 1.722 -9.052 0.186 1.00 . A A . 33 PRO HA 1 1
13 11320 1 1 33 PRO HB2 H -0.824 -8.382 0.920 1.00 . A A . 33 PRO HB2 1 1
13 11321 1 1 33 PRO HB3 H -0.108 -7.899 -0.604 1.00 . A A . 33 PRO HB3 1 1
13 11322 1 1 33 PRO HD2 H -0.944 -11.846 -0.763 1.00 . A A . 33 PRO HD2 1 1
13 11323 1 1 33 PRO HD3 H -0.441 -11.022 -2.225 1.00 . A A . 33 PRO HD3 1 1
13 11324 1 1 33 PRO HG2 H -2.127 -9.995 -0.086 1.00 . A A . 33 PRO HG2 1 1
13 11325 1 1 33 PRO HG3 H -1.718 -9.215 -1.602 1.00 . A A . 33 PRO HG3 1 1
13 11326 1 1 33 PRO N N 0.834 -10.716 -0.564 1.00 . A A . 33 PRO N 1 1
13 11327 1 1 33 PRO O O 0.594 -11.175 2.105 1.00 . A A . 33 PRO O 1 1
13 11328 1 1 34 VAL C C 0.400 -8.614 4.832 1.00 . A A . 34 VAL C 1 1
13 11329 1 1 34 VAL CA C 1.460 -9.415 4.074 1.00 . A A . 34 VAL CA 1 1
13 11330 1 1 34 VAL CB C 2.883 -9.140 4.568 1.00 . A A . 34 VAL CB 1 1
13 11331 1 1 34 VAL CG1 C 3.295 -7.696 4.277 1.00 . A A . 34 VAL CG1 1 1
13 11332 1 1 34 VAL CG2 C 3.017 -9.459 6.058 1.00 . A A . 34 VAL CG2 1 1
13 11333 1 1 34 VAL H H 1.637 -8.194 2.395 1.00 . A A . 34 VAL H 1 1
13 11334 1 1 34 VAL HA H 1.257 -10.478 4.204 1.00 . A A . 34 VAL HA 1 1
13 11335 1 1 34 VAL HB H 3.559 -9.798 4.023 1.00 . A A . 34 VAL HB 1 1
13 11336 1 1 34 VAL HG11 H 4.194 -7.454 4.843 1.00 . A A . 34 VAL HG11 1 1
13 11337 1 1 34 VAL HG12 H 3.495 -7.583 3.211 1.00 . A A . 34 VAL HG12 1 1
13 11338 1 1 34 VAL HG21 H 2.032 -9.433 6.525 1.00 . A A . 34 VAL HG21 1 1
13 11339 1 1 34 VAL HG22 H 3.450 -10.452 6.180 1.00 . A A . 34 VAL HG22 1 1
13 11340 1 1 34 VAL N N 1.362 -9.120 2.655 1.00 . A A . 34 VAL N 1 1
13 11341 1 1 34 VAL O O -0.217 -9.123 5.767 1.00 . A A . 34 VAL O 1 1
13 11342 1 1 35 LYS C C -0.835 -5.187 4.243 1.00 . A A . 35 LYS C 1 1
13 11343 1 1 35 LYS CA C -0.755 -6.498 5.028 1.00 . A A . 35 LYS CA 1 1
13 11344 1 1 35 LYS CB C -0.430 -6.308 6.511 1.00 . A A . 35 LYS CB 1 1
13 11345 1 1 35 LYS CD C 1.905 -5.991 7.408 1.00 . A A . 35 LYS CD 1 1
13 11346 1 1 35 LYS CE C 2.483 -5.075 8.489 1.00 . A A . 35 LYS CE 1 1
13 11347 1 1 35 LYS CG C 0.727 -5.324 6.696 1.00 . A A . 35 LYS CG 1 1
13 11348 1 1 35 LYS H H 0.726 -6.968 3.641 1.00 . A A . 35 LYS H 1 1
13 11349 1 1 35 LYS HA H -1.724 -6.994 4.971 1.00 . A A . 35 LYS HA 1 1
13 11350 1 1 35 LYS HB2 H -1.312 -5.941 7.036 1.00 . A A . 35 LYS HB2 1 1
13 11351 1 1 35 LYS HB3 H -0.171 -7.268 6.956 1.00 . A A . 35 LYS HB3 1 1
13 11352 1 1 35 LYS HD2 H 1.579 -6.929 7.857 1.00 . A A . 35 LYS HD2 1 1
13 11353 1 1 35 LYS HD3 H 2.681 -6.238 6.683 1.00 . A A . 35 LYS HD3 1 1
13 11354 1 1 35 LYS HE2 H 3.541 -5.296 8.633 1.00 . A A . 35 LYS HE2 1 1
13 11355 1 1 35 LYS HE3 H 2.416 -4.036 8.167 1.00 . A A . 35 LYS HE3 1 1
13 11356 1 1 35 LYS HG2 H 1.049 -4.948 5.725 1.00 . A A . 35 LYS HG2 1 1
13 11357 1 1 35 LYS HG3 H 0.388 -4.464 7.274 1.00 . A A . 35 LYS HG3 1 1
13 11358 1 1 35 LYS HZ1 H 0.849 -5.638 9.580 1.00 . A A . 35 LYS HZ1 1 1
13 11359 1 1 35 LYS HZ2 H 2.266 -5.877 10.356 1.00 . A A . 35 LYS HZ2 1 1
13 11360 1 1 35 LYS N N 0.220 -7.374 4.401 1.00 . A A . 35 LYS N 1 1
13 11361 1 1 35 LYS NZ N 1.754 -5.254 9.764 1.00 . A A . 35 LYS NZ 1 1
13 11362 1 1 35 LYS O O 0.104 -4.824 3.536 1.00 . A A . 35 LYS O 1 1
13 11363 1 1 36 ARG C C -2.859 -2.234 4.598 1.00 . A A . 36 ARG C 1 1
13 11364 1 1 36 ARG CA C -2.159 -3.225 3.678 1.00 . A A . 36 ARG CA 1 1
13 11365 1 1 36 ARG CB C -2.983 -3.465 2.416 1.00 . A A . 36 ARG CB 1 1
13 11366 1 1 36 ARG CD C -3.317 -5.169 0.628 1.00 . A A . 36 ARG CD 1 1
13 11367 1 1 36 ARG CG C -2.292 -4.513 1.549 1.00 . A A . 36 ARG CG 1 1
13 11368 1 1 36 ARG CZ C -4.996 -6.955 0.849 1.00 . A A . 36 ARG CZ 1 1
13 11369 1 1 36 ARG H H -2.702 -4.825 4.964 1.00 . A A . 36 ARG H 1 1
13 11370 1 1 36 ARG HA H -1.188 -2.819 3.394 1.00 . A A . 36 ARG HA 1 1
13 11371 1 1 36 ARG HB2 H -3.976 -3.819 2.693 1.00 . A A . 36 ARG HB2 1 1
13 11372 1 1 36 ARG HB3 H -3.072 -2.533 1.858 1.00 . A A . 36 ARG HB3 1 1
13 11373 1 1 36 ARG HD2 H -3.852 -4.393 0.079 1.00 . A A . 36 ARG HD2 1 1
13 11374 1 1 36 ARG HD3 H -2.800 -5.817 -0.079 1.00 . A A . 36 ARG HD3 1 1
13 11375 1 1 36 ARG HE H -4.397 -5.744 2.372 1.00 . A A . 36 ARG HE 1 1
13 11376 1 1 36 ARG HG2 H -1.518 -4.035 0.949 1.00 . A A . 36 ARG HG2 1 1
13 11377 1 1 36 ARG HG3 H -1.840 -5.272 2.188 1.00 . A A . 36 ARG HG3 1 1
13 11378 1 1 36 ARG HH11 H -4.195 -6.735 -1.016 1.00 . A A . 36 ARG HH11 1 1
13 11379 1 1 36 ARG HH12 H -5.389 -8.004 -0.858 1.00 . A A . 36 ARG HH12 1 1
13 11380 1 1 36 ARG HH21 H -5.975 -7.420 2.580 1.00 . A A . 36 ARG HH21 1 1
13 11381 1 1 36 ARG HH22 H -6.404 -8.394 1.192 1.00 . A A . 36 ARG HH22 1 1
13 11382 1 1 36 ARG N N -1.961 -4.482 4.371 1.00 . A A . 36 ARG N 1 1
13 11383 1 1 36 ARG NE N -4.278 -5.963 1.393 1.00 . A A . 36 ARG NE 1 1
13 11384 1 1 36 ARG NH1 N -4.848 -7.256 -0.448 1.00 . A A . 36 ARG NH1 1 1
13 11385 1 1 36 ARG NH2 N -5.863 -7.647 1.602 1.00 . A A . 36 ARG NH2 1 1
13 11386 1 1 36 ARG O O -3.261 -2.588 5.704 1.00 . A A . 36 ARG O 1 1
13 11387 1 1 37 GLY C C -3.661 1.356 4.098 1.00 . A A . 37 GLY C 1 1
13 11388 1 1 37 GLY CA C -3.633 0.040 4.879 1.00 . A A . 37 GLY CA 1 1
13 11389 1 1 37 GLY H H -2.656 -0.728 3.208 1.00 . A A . 37 GLY H 1 1
13 11390 1 1 37 GLY HA2 H -4.651 -0.262 5.126 1.00 . A A . 37 GLY HA2 1 1
13 11391 1 1 37 GLY HA3 H -3.106 0.183 5.821 1.00 . A A . 37 GLY HA3 1 1
13 11392 1 1 37 GLY N N -2.985 -1.008 4.109 1.00 . A A . 37 GLY N 1 1
13 11393 1 1 37 GLY O O -3.300 1.392 2.923 1.00 . A A . 37 GLY O 1 1
13 11394 1 1 38 CYS C C -3.032 4.577 4.722 1.00 . A A . 38 CYS C 1 1
13 11395 1 1 38 CYS CA C -4.172 3.719 4.170 1.00 . A A . 38 CYS CA 1 1
13 11396 1 1 38 CYS CB C -5.538 4.369 4.399 1.00 . A A . 38 CYS CB 1 1
13 11397 1 1 38 CYS H H -4.384 2.366 5.740 1.00 . A A . 38 CYS H 1 1
13 11398 1 1 38 CYS HA H -4.059 3.570 3.096 1.00 . A A . 38 CYS HA 1 1
13 11399 1 1 38 CYS HB2 H -5.698 4.477 5.472 1.00 . A A . 38 CYS HB2 1 1
13 11400 1 1 38 CYS HB3 H -5.522 5.373 3.976 1.00 . A A . 38 CYS HB3 1 1
13 11401 1 1 38 CYS N N -4.092 2.404 4.784 1.00 . A A . 38 CYS N 1 1
13 11402 1 1 38 CYS O O -2.598 4.383 5.857 1.00 . A A . 38 CYS O 1 1
13 11403 1 1 38 CYS SG S -6.952 3.454 3.685 1.00 . A A . 38 CYS SG 1 1
13 11404 1 1 39 ILE C C -1.482 7.612 3.359 1.00 . A A . 39 ILE C 1 1
13 11405 1 1 39 ILE CA C -1.498 6.395 4.286 1.00 . A A . 39 ILE CA 1 1
13 11406 1 1 39 ILE CB C -0.170 5.637 4.327 1.00 . A A . 39 ILE CB 1 1
13 11407 1 1 39 ILE CD1 C 0.723 5.176 6.641 1.00 . A A . 39 ILE CD1 1 1
13 11408 1 1 39 ILE CG1 C 0.720 6.150 5.461 1.00 . A A . 39 ILE CG1 1 1
13 11409 1 1 39 ILE CG2 C 0.538 5.695 2.972 1.00 . A A . 39 ILE CG2 1 1
13 11410 1 1 39 ILE H H -2.937 5.658 2.973 1.00 . A A . 39 ILE H 1 1
13 11411 1 1 39 ILE HA H -1.706 6.736 5.300 1.00 . A A . 39 ILE HA 1 1
13 11412 1 1 39 ILE HB H -0.382 4.588 4.535 1.00 . A A . 39 ILE HB 1 1
13 11413 1 1 39 ILE HD11 H -0.303 4.994 6.964 1.00 . A A . 39 ILE HD11 1 1
13 11414 1 1 39 ILE HD12 H 1.179 4.235 6.334 1.00 . A A . 39 ILE HD12 1 1
13 11415 1 1 39 ILE HG12 H 1.738 6.287 5.096 1.00 . A A . 39 ILE HG12 1 1
13 11416 1 1 39 ILE HG13 H 0.366 7.127 5.792 1.00 . A A . 39 ILE HG13 1 1
13 11417 1 1 39 ILE HG21 H 1.530 5.252 3.061 1.00 . A A . 39 ILE HG21 1 1
13 11418 1 1 39 ILE HG22 H -0.043 5.141 2.235 1.00 . A A . 39 ILE HG22 1 1
13 11419 1 1 39 ILE N N -2.579 5.507 3.894 1.00 . A A . 39 ILE N 1 1
13 11420 1 1 39 ILE O O -2.324 7.730 2.470 1.00 . A A . 39 ILE O 1 1
13 11421 1 1 40 ASP C C 0.866 9.637 1.921 1.00 . A A . 40 ASP C 1 1
13 11422 1 1 40 ASP CA C -0.401 9.709 2.761 1.00 . A A . 40 ASP CA 1 1
13 11423 1 1 40 ASP CB C -0.381 10.936 3.667 1.00 . A A . 40 ASP CB 1 1
13 11424 1 1 40 ASP CG C 0.785 10.872 4.643 1.00 . A A . 40 ASP CG 1 1
13 11425 1 1 40 ASP H H 0.146 8.369 4.315 1.00 . A A . 40 ASP H 1 1
13 11426 1 1 40 ASP HA H -1.263 9.774 2.096 1.00 . A A . 40 ASP HA 1 1
13 11427 1 1 40 ASP HB2 H -0.286 11.833 3.054 1.00 . A A . 40 ASP HB2 1 1
13 11428 1 1 40 ASP HB3 H -1.314 10.983 4.228 1.00 . A A . 40 ASP HB3 1 1
13 11429 1 1 40 ASP HD2 H 1.321 10.405 6.351 1.00 . A A . 40 ASP HD2 1 1
13 11430 1 1 40 ASP N N -0.521 8.513 3.571 1.00 . A A . 40 ASP N 1 1
13 11431 1 1 40 ASP O O 0.835 9.907 0.723 1.00 . A A . 40 ASP O 1 1
13 11432 1 1 40 ASP OD1 O 1.894 11.277 4.231 1.00 . A A . 40 ASP OD1 1 1
13 11433 1 1 40 ASP OD2 O 0.547 10.420 5.784 1.00 . A A . 40 ASP OD2 1 1
13 11434 1 1 41 VAL C C 3.658 7.690 1.857 1.00 . A A . 41 VAL C 1 1
13 11435 1 1 41 VAL CA C 3.237 9.160 1.905 1.00 . A A . 41 VAL CA 1 1
13 11436 1 1 41 VAL CB C 4.271 10.055 2.592 1.00 . A A . 41 VAL CB 1 1
13 11437 1 1 41 VAL CG1 C 4.644 9.505 3.970 1.00 . A A . 41 VAL CG1 1 1
13 11438 1 1 41 VAL CG2 C 5.513 10.230 1.716 1.00 . A A . 41 VAL CG2 1 1
13 11439 1 1 41 VAL H H 1.973 9.052 3.557 1.00 . A A . 41 VAL H 1 1
13 11440 1 1 41 VAL HA H 3.103 9.520 0.885 1.00 . A A . 41 VAL HA 1 1
13 11441 1 1 41 VAL HB H 3.820 11.038 2.734 1.00 . A A . 41 VAL HB 1 1
13 11442 1 1 41 VAL HG11 H 4.047 10.003 4.734 1.00 . A A . 41 VAL HG11 1 1
13 11443 1 1 41 VAL HG12 H 4.448 8.433 3.998 1.00 . A A . 41 VAL HG12 1 1
13 11444 1 1 41 VAL HG21 H 6.150 11.006 2.140 1.00 . A A . 41 VAL HG21 1 1
13 11445 1 1 41 VAL HG22 H 6.064 9.290 1.676 1.00 . A A . 41 VAL HG22 1 1
13 11446 1 1 41 VAL N N 1.956 9.270 2.581 1.00 . A A . 41 VAL N 1 1
13 11447 1 1 41 VAL O O 3.218 6.887 2.678 1.00 . A A . 41 VAL O 1 1
13 11448 1 1 42 CYS C C 6.384 5.929 1.346 1.00 . A A . 42 CYS C 1 1
13 11449 1 1 42 CYS CA C 4.991 6.022 0.720 1.00 . A A . 42 CYS CA 1 1
13 11450 1 1 42 CYS CB C 4.997 5.599 -0.751 1.00 . A A . 42 CYS CB 1 1
13 11451 1 1 42 CYS H H 4.859 8.040 0.221 1.00 . A A . 42 CYS H 1 1
13 11452 1 1 42 CYS HA H 4.288 5.373 1.242 1.00 . A A . 42 CYS HA 1 1
13 11453 1 1 42 CYS HB2 H 4.498 6.370 -1.338 1.00 . A A . 42 CYS HB2 1 1
13 11454 1 1 42 CYS HB3 H 6.029 5.552 -1.097 1.00 . A A . 42 CYS HB3 1 1
13 11455 1 1 42 CYS N N 4.506 7.381 0.886 1.00 . A A . 42 CYS N 1 1
13 11456 1 1 42 CYS O O 7.216 6.814 1.150 1.00 . A A . 42 CYS O 1 1
13 11457 1 1 42 CYS SG S 4.191 3.991 -1.090 1.00 . A A . 42 CYS SG 1 1
13 11458 1 1 43 PRO C C 8.943 4.162 1.754 1.00 . A A . 43 PRO C 1 1
13 11459 1 1 43 PRO CA C 7.878 4.602 2.761 1.00 . A A . 43 PRO CA 1 1
13 11460 1 1 43 PRO CB C 7.599 3.555 3.826 1.00 . A A . 43 PRO CB 1 1
13 11461 1 1 43 PRO CD C 5.638 3.754 2.358 1.00 . A A . 43 PRO CD 1 1
13 11462 1 1 43 PRO CG C 6.292 2.889 3.424 1.00 . A A . 43 PRO CG 1 1
13 11463 1 1 43 PRO HA H 8.215 5.455 3.159 1.00 . A A . 43 PRO HA 1 1
13 11464 1 1 43 PRO HB2 H 8.408 2.826 3.879 1.00 . A A . 43 PRO HB2 1 1
13 11465 1 1 43 PRO HB3 H 7.517 4.012 4.812 1.00 . A A . 43 PRO HB3 1 1
13 11466 1 1 43 PRO HD2 H 5.435 3.181 1.453 1.00 . A A . 43 PRO HD2 1 1
13 11467 1 1 43 PRO HD3 H 4.684 4.154 2.703 1.00 . A A . 43 PRO HD3 1 1
13 11468 1 1 43 PRO HG2 H 6.477 1.886 3.041 1.00 . A A . 43 PRO HG2 1 1
13 11469 1 1 43 PRO HG3 H 5.636 2.785 4.287 1.00 . A A . 43 PRO HG3 1 1
13 11470 1 1 43 PRO N N 6.600 4.822 2.105 1.00 . A A . 43 PRO N 1 1
13 11471 1 1 43 PRO O O 8.617 3.741 0.645 1.00 . A A . 43 PRO O 1 1
13 11472 1 1 44 LYS C C 11.224 2.396 1.023 1.00 . A A . 44 LYS C 1 1
13 11473 1 1 44 LYS CA C 11.308 3.894 1.325 1.00 . A A . 44 LYS CA 1 1
13 11474 1 1 44 LYS CB C 12.635 4.320 1.957 1.00 . A A . 44 LYS CB 1 1
13 11475 1 1 44 LYS CD C 15.135 3.992 1.922 1.00 . A A . 44 LYS CD 1 1
13 11476 1 1 44 LYS CE C 15.787 5.304 1.483 1.00 . A A . 44 LYS CE 1 1
13 11477 1 1 44 LYS CG C 13.821 3.754 1.174 1.00 . A A . 44 LYS CG 1 1
13 11478 1 1 44 LYS H H 10.450 4.618 3.080 1.00 . A A . 44 LYS H 1 1
13 11479 1 1 44 LYS HA H 11.206 4.441 0.388 1.00 . A A . 44 LYS HA 1 1
13 11480 1 1 44 LYS HB2 H 12.697 5.408 1.982 1.00 . A A . 44 LYS HB2 1 1
13 11481 1 1 44 LYS HB3 H 12.677 3.975 2.990 1.00 . A A . 44 LYS HB3 1 1
13 11482 1 1 44 LYS HD2 H 14.946 4.016 2.996 1.00 . A A . 44 LYS HD2 1 1
13 11483 1 1 44 LYS HD3 H 15.818 3.162 1.738 1.00 . A A . 44 LYS HD3 1 1
13 11484 1 1 44 LYS HE2 H 15.180 5.777 0.711 1.00 . A A . 44 LYS HE2 1 1
13 11485 1 1 44 LYS HE3 H 15.828 5.996 2.324 1.00 . A A . 44 LYS HE3 1 1
13 11486 1 1 44 LYS HG2 H 13.679 2.686 1.013 1.00 . A A . 44 LYS HG2 1 1
13 11487 1 1 44 LYS HG3 H 13.869 4.222 0.191 1.00 . A A . 44 LYS HG3 1 1
13 11488 1 1 44 LYS HZ1 H 17.822 5.322 1.662 1.00 . A A . 44 LYS HZ1 1 1
13 11489 1 1 44 LYS HZ2 H 17.258 4.086 0.756 1.00 . A A . 44 LYS HZ2 1 1
13 11490 1 1 44 LYS N N 10.194 4.275 2.176 1.00 . A A . 44 LYS N 1 1
13 11491 1 1 44 LYS NZ N 17.152 5.058 0.968 1.00 . A A . 44 LYS NZ 1 1
13 11492 1 1 44 LYS O O 10.923 1.596 1.908 1.00 . A A . 44 LYS O 1 1
13 11493 1 1 45 SER C C 12.824 0.023 -0.455 1.00 . A A . 45 SER C 1 1
13 11494 1 1 45 SER CA C 11.455 0.674 -0.660 1.00 . A A . 45 SER CA 1 1
13 11495 1 1 45 SER CB C 11.029 0.564 -2.125 1.00 . A A . 45 SER CB 1 1
13 11496 1 1 45 SER H H 11.740 2.718 -0.944 1.00 . A A . 45 SER H 1 1
13 11497 1 1 45 SER HA H 10.706 0.198 -0.027 1.00 . A A . 45 SER HA 1 1
13 11498 1 1 45 SER HB2 H 11.224 1.510 -2.631 1.00 . A A . 45 SER HB2 1 1
13 11499 1 1 45 SER HB3 H 11.634 -0.194 -2.623 1.00 . A A . 45 SER HB3 1 1
13 11500 1 1 45 SER HG H 9.083 1.014 -1.997 1.00 . A A . 45 SER HG 1 1
13 11501 1 1 45 SER N N 11.496 2.062 -0.230 1.00 . A A . 45 SER N 1 1
13 11502 1 1 45 SER O O 13.856 0.664 -0.648 1.00 . A A . 45 SER O 1 1
13 11503 1 1 45 SER OG O 9.650 0.232 -2.256 1.00 . A A . 45 SER OG 1 1
13 11504 1 1 46 SER C C 14.088 -3.185 -0.784 1.00 . A A . 46 SER C 1 1
13 11505 1 1 46 SER CA C 14.014 -1.989 0.167 1.00 . A A . 46 SER CA 1 1
13 11506 1 1 46 SER CB C 14.104 -2.460 1.620 1.00 . A A . 46 SER CB 1 1
13 11507 1 1 46 SER H H 11.945 -1.758 0.088 1.00 . A A . 46 SER H 1 1
13 11508 1 1 46 SER HA H 14.823 -1.287 -0.038 1.00 . A A . 46 SER HA 1 1
13 11509 1 1 46 SER HB2 H 15.097 -2.869 1.808 1.00 . A A . 46 SER HB2 1 1
13 11510 1 1 46 SER HB3 H 13.979 -1.607 2.286 1.00 . A A . 46 SER HB3 1 1
13 11511 1 1 46 SER HG H 13.008 -4.067 1.147 1.00 . A A . 46 SER HG 1 1
13 11512 1 1 46 SER N N 12.789 -1.244 -0.066 1.00 . A A . 46 SER N 1 1
13 11513 1 1 46 SER O O 13.271 -3.310 -1.695 1.00 . A A . 46 SER O 1 1
13 11514 1 1 46 SER OG O 13.121 -3.446 1.923 1.00 . A A . 46 SER OG 1 1
13 11515 1 1 47 LEU C C 14.410 -6.359 -0.816 1.00 . A A . 47 LEU C 1 1
13 11516 1 1 47 LEU CA C 15.267 -5.216 -1.364 1.00 . A A . 47 LEU CA 1 1
13 11517 1 1 47 LEU CB C 16.754 -5.560 -1.471 1.00 . A A . 47 LEU CB 1 1
13 11518 1 1 47 LEU CD1 C 19.090 -4.960 -2.207 1.00 . A A . 47 LEU CD1 1 1
13 11519 1 1 47 LEU CD2 C 17.118 -4.526 -3.743 1.00 . A A . 47 LEU CD2 1 1
13 11520 1 1 47 LEU CG C 17.608 -4.593 -2.295 1.00 . A A . 47 LEU CG 1 1
13 11521 1 1 47 LEU H H 15.736 -3.926 0.202 1.00 . A A . 47 LEU H 1 1
13 11522 1 1 47 LEU HA H 14.918 -4.974 -2.368 1.00 . A A . 47 LEU HA 1 1
13 11523 1 1 47 LEU HB2 H 17.168 -5.612 -0.464 1.00 . A A . 47 LEU HB2 1 1
13 11524 1 1 47 LEU HB3 H 16.846 -6.555 -1.906 1.00 . A A . 47 LEU HB3 1 1
13 11525 1 1 47 LEU HD11 H 19.289 -5.442 -1.250 1.00 . A A . 47 LEU HD11 1 1
13 11526 1 1 47 LEU HD12 H 19.343 -5.644 -3.018 1.00 . A A . 47 LEU HD12 1 1
13 11527 1 1 47 LEU HD21 H 16.828 -5.523 -4.075 1.00 . A A . 47 LEU HD21 1 1
13 11528 1 1 47 LEU HD22 H 16.259 -3.858 -3.805 1.00 . A A . 47 LEU HD22 1 1
13 11529 1 1 47 LEU HG H 17.498 -3.595 -1.871 1.00 . A A . 47 LEU HG 1 1
13 11530 1 1 47 LEU N N 15.075 -4.035 -0.540 1.00 . A A . 47 LEU N 1 1
13 11531 1 1 47 LEU O O 13.711 -7.033 -1.571 1.00 . A A . 47 LEU O 1 1
13 11532 1 1 48 LEU C C 12.237 -7.315 0.984 1.00 . A A . 48 LEU C 1 1
13 11533 1 1 48 LEU CA C 13.733 -7.591 1.152 1.00 . A A . 48 LEU CA 1 1
13 11534 1 1 48 LEU CB C 14.171 -7.735 2.611 1.00 . A A . 48 LEU CB 1 1
13 11535 1 1 48 LEU CD1 C 14.019 -10.069 3.555 1.00 . A A . 48 LEU CD1 1 1
13 11536 1 1 48 LEU CD2 C 13.073 -8.104 4.851 1.00 . A A . 48 LEU CD2 1 1
13 11537 1 1 48 LEU CG C 13.346 -8.698 3.468 1.00 . A A . 48 LEU CG 1 1
13 11538 1 1 48 LEU H H 15.063 -5.989 1.101 1.00 . A A . 48 LEU H 1 1
13 11539 1 1 48 LEU HA H 13.969 -8.529 0.651 1.00 . A A . 48 LEU HA 1 1
13 11540 1 1 48 LEU HB2 H 15.210 -8.065 2.627 1.00 . A A . 48 LEU HB2 1 1
13 11541 1 1 48 LEU HB3 H 14.143 -6.750 3.077 1.00 . A A . 48 LEU HB3 1 1
13 11542 1 1 48 LEU HD11 H 13.941 -10.573 2.592 1.00 . A A . 48 LEU HD11 1 1
13 11543 1 1 48 LEU HD12 H 15.070 -9.942 3.815 1.00 . A A . 48 LEU HD12 1 1
13 11544 1 1 48 LEU HD21 H 12.936 -7.026 4.764 1.00 . A A . 48 LEU HD21 1 1
13 11545 1 1 48 LEU HD22 H 12.170 -8.552 5.267 1.00 . A A . 48 LEU HD22 1 1
13 11546 1 1 48 LEU HG H 12.380 -8.843 2.984 1.00 . A A . 48 LEU HG 1 1
13 11547 1 1 48 LEU N N 14.492 -6.542 0.494 1.00 . A A . 48 LEU N 1 1
13 11548 1 1 48 LEU O O 11.529 -8.085 0.336 1.00 . A A . 48 LEU O 1 1
13 11549 1 1 49 VAL C C 10.269 -4.585 0.619 1.00 . A A . 49 VAL C 1 1
13 11550 1 1 49 VAL CA C 10.402 -5.827 1.502 1.00 . A A . 49 VAL CA 1 1
13 11551 1 1 49 VAL CB C 9.839 -5.623 2.910 1.00 . A A . 49 VAL CB 1 1
13 11552 1 1 49 VAL CG1 C 8.321 -5.434 2.871 1.00 . A A . 49 VAL CG1 1 1
13 11553 1 1 49 VAL CG2 C 10.223 -6.784 3.829 1.00 . A A . 49 VAL CG2 1 1
13 11554 1 1 49 VAL H H 12.383 -5.594 2.104 1.00 . A A . 49 VAL H 1 1
13 11555 1 1 49 VAL HA H 9.858 -6.649 1.037 1.00 . A A . 49 VAL HA 1 1
13 11556 1 1 49 VAL HB H 10.279 -4.713 3.318 1.00 . A A . 49 VAL HB 1 1
13 11557 1 1 49 VAL HG11 H 7.845 -6.181 3.506 1.00 . A A . 49 VAL HG11 1 1
13 11558 1 1 49 VAL HG12 H 8.069 -4.437 3.232 1.00 . A A . 49 VAL HG12 1 1
13 11559 1 1 49 VAL HG21 H 11.264 -7.057 3.653 1.00 . A A . 49 VAL HG21 1 1
13 11560 1 1 49 VAL HG22 H 10.097 -6.482 4.868 1.00 . A A . 49 VAL HG22 1 1
13 11561 1 1 49 VAL N N 11.801 -6.214 1.578 1.00 . A A . 49 VAL N 1 1
13 11562 1 1 49 VAL O O 11.174 -3.755 0.568 1.00 . A A . 49 VAL O 1 1
13 11563 1 1 50 LYS C C 7.435 -2.883 -0.716 1.00 . A A . 50 LYS C 1 1
13 11564 1 1 50 LYS CA C 8.868 -3.372 -0.935 1.00 . A A . 50 LYS CA 1 1
13 11565 1 1 50 LYS CB C 9.176 -3.742 -2.388 1.00 . A A . 50 LYS CB 1 1
13 11566 1 1 50 LYS CD C 10.055 -2.877 -4.588 1.00 . A A . 50 LYS CD 1 1
13 11567 1 1 50 LYS CE C 11.342 -2.107 -4.890 1.00 . A A . 50 LYS CE 1 1
13 11568 1 1 50 LYS CG C 9.497 -2.495 -3.215 1.00 . A A . 50 LYS CG 1 1
13 11569 1 1 50 LYS H H 8.400 -5.178 -0.010 1.00 . A A . 50 LYS H 1 1
13 11570 1 1 50 LYS HA H 9.553 -2.571 -0.655 1.00 . A A . 50 LYS HA 1 1
13 11571 1 1 50 LYS HB2 H 10.019 -4.432 -2.421 1.00 . A A . 50 LYS HB2 1 1
13 11572 1 1 50 LYS HB3 H 8.323 -4.262 -2.823 1.00 . A A . 50 LYS HB3 1 1
13 11573 1 1 50 LYS HD2 H 10.252 -3.949 -4.619 1.00 . A A . 50 LYS HD2 1 1
13 11574 1 1 50 LYS HD3 H 9.312 -2.667 -5.357 1.00 . A A . 50 LYS HD3 1 1
13 11575 1 1 50 LYS HE2 H 11.665 -2.314 -5.910 1.00 . A A . 50 LYS HE2 1 1
13 11576 1 1 50 LYS HE3 H 11.154 -1.035 -4.827 1.00 . A A . 50 LYS HE3 1 1
13 11577 1 1 50 LYS HG2 H 8.596 -1.895 -3.339 1.00 . A A . 50 LYS HG2 1 1
13 11578 1 1 50 LYS HG3 H 10.221 -1.878 -2.683 1.00 . A A . 50 LYS HG3 1 1
13 11579 1 1 50 LYS HZ1 H 13.289 -2.145 -4.270 1.00 . A A . 50 LYS HZ1 1 1
13 11580 1 1 50 LYS HZ2 H 12.213 -2.090 -3.042 1.00 . A A . 50 LYS HZ2 1 1
13 11581 1 1 50 LYS N N 9.132 -4.498 -0.056 1.00 . A A . 50 LYS N 1 1
13 11582 1 1 50 LYS NZ N 12.409 -2.487 -3.938 1.00 . A A . 50 LYS NZ 1 1
13 11583 1 1 50 LYS O O 6.600 -3.616 -0.187 1.00 . A A . 50 LYS O 1 1
13 11584 1 1 51 TYR C C 5.431 -0.384 -2.290 1.00 . A A . 51 TYR C 1 1
13 11585 1 1 51 TYR CA C 5.876 -1.055 -0.989 1.00 . A A . 51 TYR CA 1 1
13 11586 1 1 51 TYR CB C 6.011 0.012 0.100 1.00 . A A . 51 TYR CB 1 1
13 11587 1 1 51 TYR CD1 C 6.411 -1.591 2.005 1.00 . A A . 51 TYR CD1 1 1
13 11588 1 1 51 TYR CD2 C 7.888 0.273 1.764 1.00 . A A . 51 TYR CD2 1 1
13 11589 1 1 51 TYR CE1 C 7.149 -2.026 3.162 1.00 . A A . 51 TYR CE1 1 1
13 11590 1 1 51 TYR CE2 C 8.626 -0.162 2.921 1.00 . A A . 51 TYR CE2 1 1
13 11591 1 1 51 TYR CG C 6.796 -0.451 1.330 1.00 . A A . 51 TYR CG 1 1
13 11592 1 1 51 TYR CZ C 8.220 -1.291 3.563 1.00 . A A . 51 TYR CZ 1 1
13 11593 1 1 51 TYR H H 7.878 -1.060 -1.562 1.00 . A A . 51 TYR H 1 1
13 11594 1 1 51 TYR HA H 5.173 -1.850 -0.740 1.00 . A A . 51 TYR HA 1 1
13 11595 1 1 51 TYR HB2 H 6.502 0.888 -0.323 1.00 . A A . 51 TYR HB2 1 1
13 11596 1 1 51 TYR HB3 H 5.015 0.325 0.414 1.00 . A A . 51 TYR HB3 1 1
13 11597 1 1 51 TYR HD1 H 5.548 -2.163 1.662 1.00 . A A . 51 TYR HD1 1 1
13 11598 1 1 51 TYR HD2 H 8.192 1.173 1.230 1.00 . A A . 51 TYR HD2 1 1
13 11599 1 1 51 TYR HE1 H 6.856 -2.925 3.705 1.00 . A A . 51 TYR HE1 1 1
13 11600 1 1 51 TYR HE2 H 9.491 0.399 3.274 1.00 . A A . 51 TYR HE2 1 1
13 11601 1 1 51 TYR HH H 9.899 -1.595 4.495 1.00 . A A . 51 TYR HH 1 1
13 11602 1 1 51 TYR N N 7.194 -1.649 -1.133 1.00 . A A . 51 TYR N 1 1
13 11603 1 1 51 TYR O O 6.264 0.031 -3.094 1.00 . A A . 51 TYR O 1 1
13 11604 1 1 51 TYR OH O 8.918 -1.702 4.656 1.00 . A A . 51 TYR OH 1 1
13 11605 1 1 52 VAL C C 2.369 1.195 -3.247 1.00 . A A . 52 VAL C 1 1
13 11606 1 1 52 VAL CA C 3.554 0.314 -3.646 1.00 . A A . 52 VAL CA 1 1
13 11607 1 1 52 VAL CB C 3.180 -0.766 -4.664 1.00 . A A . 52 VAL CB 1 1
13 11608 1 1 52 VAL CG1 C 2.472 -0.156 -5.875 1.00 . A A . 52 VAL CG1 1 1
13 11609 1 1 52 VAL CG2 C 4.412 -1.565 -5.093 1.00 . A A . 52 VAL CG2 1 1
13 11610 1 1 52 VAL H H 3.449 -0.640 -1.797 1.00 . A A . 52 VAL H 1 1
13 11611 1 1 52 VAL HA H 4.326 0.943 -4.090 1.00 . A A . 52 VAL HA 1 1
13 11612 1 1 52 VAL HB H 2.486 -1.454 -4.182 1.00 . A A . 52 VAL HB 1 1
13 11613 1 1 52 VAL HG11 H 3.215 0.175 -6.602 1.00 . A A . 52 VAL HG11 1 1
13 11614 1 1 52 VAL HG12 H 1.825 -0.904 -6.333 1.00 . A A . 52 VAL HG12 1 1
13 11615 1 1 52 VAL HG21 H 5.183 -0.881 -5.447 1.00 . A A . 52 VAL HG21 1 1
13 11616 1 1 52 VAL HG22 H 4.791 -2.132 -4.243 1.00 . A A . 52 VAL HG22 1 1
13 11617 1 1 52 VAL N N 4.119 -0.299 -2.456 1.00 . A A . 52 VAL N 1 1
13 11618 1 1 52 VAL O O 1.490 0.760 -2.505 1.00 . A A . 52 VAL O 1 1
13 11619 1 1 53 CYS C C 0.534 3.619 -4.749 1.00 . A A . 53 CYS C 1 1
13 11620 1 1 53 CYS CA C 1.321 3.364 -3.462 1.00 . A A . 53 CYS CA 1 1
13 11621 1 1 53 CYS CB C 1.868 4.661 -2.861 1.00 . A A . 53 CYS CB 1 1
13 11622 1 1 53 CYS H H 3.102 2.764 -4.359 1.00 . A A . 53 CYS H 1 1
13 11623 1 1 53 CYS HA H 0.687 2.899 -2.707 1.00 . A A . 53 CYS HA 1 1
13 11624 1 1 53 CYS HB2 H 2.799 4.915 -3.369 1.00 . A A . 53 CYS HB2 1 1
13 11625 1 1 53 CYS HB3 H 1.163 5.466 -3.067 1.00 . A A . 53 CYS HB3 1 1
13 11626 1 1 53 CYS N N 2.384 2.418 -3.756 1.00 . A A . 53 CYS N 1 1
13 11627 1 1 53 CYS O O 1.079 3.505 -5.846 1.00 . A A . 53 CYS O 1 1
13 11628 1 1 53 CYS SG S 2.180 4.600 -1.059 1.00 . A A . 53 CYS SG 1 1
13 11629 1 1 54 CYS C C -2.805 5.033 -5.209 1.00 . A A . 54 CYS C 1 1
13 11630 1 1 54 CYS CA C -1.601 4.231 -5.706 1.00 . A A . 54 CYS CA 1 1
13 11631 1 1 54 CYS CB C -2.026 2.943 -6.415 1.00 . A A . 54 CYS CB 1 1
13 11632 1 1 54 CYS H H -1.169 4.049 -3.677 1.00 . A A . 54 CYS H 1 1
13 11633 1 1 54 CYS HA H -1.014 4.814 -6.416 1.00 . A A . 54 CYS HA 1 1
13 11634 1 1 54 CYS HB2 H -3.036 3.075 -6.803 1.00 . A A . 54 CYS HB2 1 1
13 11635 1 1 54 CYS HB3 H -1.373 2.784 -7.273 1.00 . A A . 54 CYS HB3 1 1
13 11636 1 1 54 CYS N N -0.734 3.959 -4.572 1.00 . A A . 54 CYS N 1 1
13 11637 1 1 54 CYS O O -3.216 4.893 -4.058 1.00 . A A . 54 CYS O 1 1
13 11638 1 1 54 CYS SG S -1.993 1.443 -5.367 1.00 . A A . 54 CYS SG 1 1
13 11639 1 1 55 ASN C C -5.709 6.180 -6.540 1.00 . A A . 55 ASN C 1 1
13 11640 1 1 55 ASN CA C -4.486 6.680 -5.767 1.00 . A A . 55 ASN CA 1 1
13 11641 1 1 55 ASN CB C -4.247 8.140 -6.153 1.00 . A A . 55 ASN CB 1 1
13 11642 1 1 55 ASN CG C -3.978 8.274 -7.654 1.00 . A A . 55 ASN CG 1 1
13 11643 1 1 55 ASN H H -2.997 5.963 -7.035 1.00 . A A . 55 ASN H 1 1
13 11644 1 1 55 ASN HA H -4.606 6.581 -4.688 1.00 . A A . 55 ASN HA 1 1
13 11645 1 1 55 ASN HB2 H -5.117 8.739 -5.882 1.00 . A A . 55 ASN HB2 1 1
13 11646 1 1 55 ASN HB3 H -3.400 8.535 -5.592 1.00 . A A . 55 ASN HB3 1 1
13 11647 1 1 55 ASN HD21 H -4.040 10.286 -7.438 1.00 . A A . 55 ASN HD21 1 1
13 11648 1 1 55 ASN HD22 H -3.743 9.722 -9.049 1.00 . A A . 55 ASN HD22 1 1
13 11649 1 1 55 ASN N N -3.337 5.855 -6.101 1.00 . A A . 55 ASN N 1 1
13 11650 1 1 55 ASN ND2 N -3.915 9.531 -8.082 1.00 . A A . 55 ASN ND2 1 1
13 11651 1 1 55 ASN O O -6.228 6.881 -7.407 1.00 . A A . 55 ASN O 1 1
13 11652 1 1 55 ASN OD1 O -3.837 7.299 -8.374 1.00 . A A . 55 ASN OD1 1 1
13 11653 1 1 56 THR C C -8.081 3.529 -5.849 1.00 . A A . 56 THR C 1 1
13 11654 1 1 56 THR CA C -7.285 4.372 -6.847 1.00 . A A . 56 THR CA 1 1
13 11655 1 1 56 THR CB C -6.784 3.574 -8.053 1.00 . A A . 56 THR CB 1 1
13 11656 1 1 56 THR CG2 C -5.867 4.397 -8.959 1.00 . A A . 56 THR CG2 1 1
13 11657 1 1 56 THR H H -5.705 4.410 -5.490 1.00 . A A . 56 THR H 1 1
13 11658 1 1 56 THR HA H -7.943 5.171 -7.188 1.00 . A A . 56 THR HA 1 1
13 11659 1 1 56 THR HB H -7.618 3.157 -8.617 1.00 . A A . 56 THR HB 1 1
13 11660 1 1 56 THR HG1 H -6.427 1.745 -7.322 1.00 . A A . 56 THR HG1 1 1
13 11661 1 1 56 THR HG21 H -5.733 3.878 -9.908 1.00 . A A . 56 THR HG21 1 1
13 11662 1 1 56 THR HG22 H -6.316 5.374 -9.140 1.00 . A A . 56 THR HG22 1 1
13 11663 1 1 56 THR N N -6.133 4.973 -6.197 1.00 . A A . 56 THR N 1 1
13 11664 1 1 56 THR O O -7.530 3.041 -4.864 1.00 . A A . 56 THR O 1 1
13 11665 1 1 56 THR OG1 O -5.921 2.592 -7.485 1.00 . A A . 56 THR OG1 1 1
13 11666 1 1 57 ASP C C -9.815 1.123 -5.266 1.00 . A A . 57 ASP C 1 1
13 11667 1 1 57 ASP CA C -10.240 2.584 -5.241 1.00 . A A . 57 ASP CA 1 1
13 11668 1 1 57 ASP CB C -11.689 2.734 -5.695 1.00 . A A . 57 ASP CB 1 1
13 11669 1 1 57 ASP CG C -12.409 3.795 -4.876 1.00 . A A . 57 ASP CG 1 1
13 11670 1 1 57 ASP H H -9.784 3.782 -6.934 1.00 . A A . 57 ASP H 1 1
13 11671 1 1 57 ASP HA H -10.148 2.961 -4.222 1.00 . A A . 57 ASP HA 1 1
13 11672 1 1 57 ASP HB2 H -11.707 3.021 -6.747 1.00 . A A . 57 ASP HB2 1 1
13 11673 1 1 57 ASP HB3 H -12.203 1.780 -5.576 1.00 . A A . 57 ASP HB3 1 1
13 11674 1 1 57 ASP HD2 H -13.652 5.165 -4.909 1.00 . A A . 57 ASP HD2 1 1
13 11675 1 1 57 ASP N N -9.379 3.360 -6.110 1.00 . A A . 57 ASP N 1 1
13 11676 1 1 57 ASP O O -9.755 0.511 -6.330 1.00 . A A . 57 ASP O 1 1
13 11677 1 1 57 ASP OD1 O -12.123 3.865 -3.661 1.00 . A A . 57 ASP OD1 1 1
13 11678 1 1 57 ASP OD2 O -13.232 4.517 -5.479 1.00 . A A . 57 ASP OD2 1 1
13 11679 1 1 58 LYS C C -7.838 -1.003 -4.780 1.00 . A A . 58 LYS C 1 1
13 11680 1 1 58 LYS CA C -9.109 -0.784 -3.957 1.00 . A A . 58 LYS CA 1 1
13 11681 1 1 58 LYS CB C -10.254 -1.727 -4.332 1.00 . A A . 58 LYS CB 1 1
13 11682 1 1 58 LYS CD C -12.547 -2.564 -3.695 1.00 . A A . 58 LYS CD 1 1
13 11683 1 1 58 LYS CE C -13.750 -2.333 -2.779 1.00 . A A . 58 LYS CE 1 1
13 11684 1 1 58 LYS CG C -11.363 -1.688 -3.278 1.00 . A A . 58 LYS CG 1 1
13 11685 1 1 58 LYS H H -9.580 1.106 -3.220 1.00 . A A . 58 LYS H 1 1
13 11686 1 1 58 LYS HA H -8.876 -0.962 -2.907 1.00 . A A . 58 LYS HA 1 1
13 11687 1 1 58 LYS HB2 H -10.661 -1.445 -5.303 1.00 . A A . 58 LYS HB2 1 1
13 11688 1 1 58 LYS HB3 H -9.876 -2.745 -4.429 1.00 . A A . 58 LYS HB3 1 1
13 11689 1 1 58 LYS HD2 H -12.822 -2.343 -4.726 1.00 . A A . 58 LYS HD2 1 1
13 11690 1 1 58 LYS HD3 H -12.256 -3.614 -3.661 1.00 . A A . 58 LYS HD3 1 1
13 11691 1 1 58 LYS HE2 H -14.013 -1.275 -2.775 1.00 . A A . 58 LYS HE2 1 1
13 11692 1 1 58 LYS HE3 H -14.615 -2.875 -3.161 1.00 . A A . 58 LYS HE3 1 1
13 11693 1 1 58 LYS HG2 H -10.972 -2.031 -2.321 1.00 . A A . 58 LYS HG2 1 1
13 11694 1 1 58 LYS HG3 H -11.699 -0.661 -3.136 1.00 . A A . 58 LYS HG3 1 1
13 11695 1 1 58 LYS HZ1 H -13.590 -3.767 -1.332 1.00 . A A . 58 LYS HZ1 1 1
13 11696 1 1 58 LYS HZ2 H -12.493 -2.566 -1.184 1.00 . A A . 58 LYS HZ2 1 1
13 11697 1 1 58 LYS N N -9.529 0.601 -4.082 1.00 . A A . 58 LYS N 1 1
13 11698 1 1 58 LYS NZ N -13.446 -2.780 -1.401 1.00 . A A . 58 LYS NZ 1 1
13 11699 1 1 58 LYS O O -7.787 -1.897 -5.624 1.00 . A A . 58 LYS O 1 1
13 11700 1 1 59 CYS C C -4.638 -1.160 -4.398 1.00 . A A . 59 CYS C 1 1
13 11701 1 1 59 CYS CA C -5.576 -0.265 -5.210 1.00 . A A . 59 CYS CA 1 1
13 11702 1 1 59 CYS CB C -4.968 1.117 -5.464 1.00 . A A . 59 CYS CB 1 1
13 11703 1 1 59 CYS H H -6.893 0.551 -3.818 1.00 . A A . 59 CYS H 1 1
13 11704 1 1 59 CYS HA H -5.789 -0.709 -6.182 1.00 . A A . 59 CYS HA 1 1
13 11705 1 1 59 CYS HB2 H -4.567 1.141 -6.477 1.00 . A A . 59 CYS HB2 1 1
13 11706 1 1 59 CYS HB3 H -5.763 1.862 -5.418 1.00 . A A . 59 CYS HB3 1 1
13 11707 1 1 59 CYS N N -6.843 -0.173 -4.506 1.00 . A A . 59 CYS N 1 1
13 11708 1 1 59 CYS O O -3.978 -2.037 -4.951 1.00 . A A . 59 CYS O 1 1
13 11709 1 1 59 CYS SG S -3.644 1.599 -4.297 1.00 . A A . 59 CYS SG 1 1
13 11710 1 1 60 ASN C C -4.445 -3.012 -1.888 1.00 . A A . 60 ASN C 1 1
13 11711 1 1 60 ASN CA C -3.764 -1.679 -2.203 1.00 . A A . 60 ASN CA 1 1
13 11712 1 1 60 ASN CB C -3.539 -0.939 -0.883 1.00 . A A . 60 ASN CB 1 1
13 11713 1 1 60 ASN CG C -4.777 -1.025 0.012 1.00 . A A . 60 ASN CG 1 1
13 11714 1 1 60 ASN H H -5.150 -0.191 -2.655 1.00 . A A . 60 ASN H 1 1
13 11715 1 1 60 ASN HA H -2.823 -1.807 -2.738 1.00 . A A . 60 ASN HA 1 1
13 11716 1 1 60 ASN HB2 H -2.681 -1.367 -0.364 1.00 . A A . 60 ASN HB2 1 1
13 11717 1 1 60 ASN HB3 H -3.302 0.105 -1.083 1.00 . A A . 60 ASN HB3 1 1
13 11718 1 1 60 ASN HD21 H -3.591 -0.654 1.610 1.00 . A A . 60 ASN HD21 1 1
13 11719 1 1 60 ASN HD22 H -5.271 -0.871 1.969 1.00 . A A . 60 ASN HD22 1 1
13 11720 1 1 60 ASN N N -4.610 -0.907 -3.097 1.00 . A A . 60 ASN N 1 1
13 11721 1 1 60 ASN ND2 N -4.526 -0.834 1.304 1.00 . A A . 60 ASN ND2 1 1
13 11722 1 1 60 ASN O O -5.631 -3.188 -2.164 1.00 . A A . 60 ASN O 1 1
13 11723 1 1 60 ASN OD1 O -5.888 -1.249 -0.441 1.00 . A A . 60 ASN OD1 1 1
13 11724 2 2 1 HOH H1 H 4.467 -10.510 2.421 1.00 . B A . 61 HOH H1 1 1
13 11725 2 2 1 HOH H2 H 5.154 -11.806 2.049 1.00 . B A . 61 HOH H2 1 1
13 11726 2 2 1 HOH O O 4.635 -11.091 1.680 1.00 . B A . 61 HOH O 1 1
14 11727 1 1 1 LEU C C -11.007 5.404 -0.451 1.00 . A A . 1 LEU C 1 1
14 11728 1 1 1 LEU CA C -10.510 6.751 -0.981 1.00 . A A . 1 LEU CA 1 1
14 11729 1 1 1 LEU CB C -9.808 6.656 -2.337 1.00 . A A . 1 LEU CB 1 1
14 11730 1 1 1 LEU CD1 C -11.458 7.859 -3.817 1.00 . A A . 1 LEU CD1 1 1
14 11731 1 1 1 LEU CD2 C -9.637 9.157 -2.618 1.00 . A A . 1 LEU CD2 1 1
14 11732 1 1 1 LEU CG C -10.023 7.836 -3.288 1.00 . A A . 1 LEU CG 1 1
14 11733 1 1 1 LEU HA H -11.369 7.410 -1.109 1.00 . A A . 1 LEU HA 1 1
14 11734 1 1 1 LEU HB2 H -8.737 6.547 -2.162 1.00 . A A . 1 LEU HB2 1 1
14 11735 1 1 1 LEU HB3 H -10.144 5.748 -2.836 1.00 . A A . 1 LEU HB3 1 1
14 11736 1 1 1 LEU HD11 H -11.719 8.875 -4.115 1.00 . A A . 1 LEU HD11 1 1
14 11737 1 1 1 LEU HD12 H -11.538 7.196 -4.678 1.00 . A A . 1 LEU HD12 1 1
14 11738 1 1 1 LEU HD21 H -8.970 8.958 -1.780 1.00 . A A . 1 LEU HD21 1 1
14 11739 1 1 1 LEU HD22 H -9.131 9.796 -3.341 1.00 . A A . 1 LEU HD22 1 1
14 11740 1 1 1 LEU HG H -9.365 7.707 -4.147 1.00 . A A . 1 LEU HG 1 1
14 11741 1 1 1 LEU N N -9.635 7.362 0.004 1.00 . A A . 1 LEU N 1 1
14 11742 1 1 1 LEU O O -10.634 4.989 0.645 1.00 . A A . 1 LEU O 1 1
14 11743 1 1 2 LYS C C -11.467 2.358 -1.381 1.00 . A A . 2 LYS C 1 1
14 11744 1 1 2 LYS CA C -12.393 3.469 -0.879 1.00 . A A . 2 LYS CA 1 1
14 11745 1 1 2 LYS CB C -13.835 3.338 -1.374 1.00 . A A . 2 LYS CB 1 1
14 11746 1 1 2 LYS CD C -15.820 2.071 -0.474 1.00 . A A . 2 LYS CD 1 1
14 11747 1 1 2 LYS CE C -15.983 1.193 0.769 1.00 . A A . 2 LYS CE 1 1
14 11748 1 1 2 LYS CG C -14.405 1.957 -1.044 1.00 . A A . 2 LYS CG 1 1
14 11749 1 1 2 LYS H H -12.140 5.105 -2.144 1.00 . A A . 2 LYS H 1 1
14 11750 1 1 2 LYS HA H -12.421 3.429 0.210 1.00 . A A . 2 LYS HA 1 1
14 11751 1 1 2 LYS HB2 H -14.453 4.110 -0.915 1.00 . A A . 2 LYS HB2 1 1
14 11752 1 1 2 LYS HB3 H -13.869 3.502 -2.451 1.00 . A A . 2 LYS HB3 1 1
14 11753 1 1 2 LYS HD2 H -16.032 3.109 -0.221 1.00 . A A . 2 LYS HD2 1 1
14 11754 1 1 2 LYS HD3 H -16.546 1.773 -1.231 1.00 . A A . 2 LYS HD3 1 1
14 11755 1 1 2 LYS HE2 H -15.094 0.577 0.905 1.00 . A A . 2 LYS HE2 1 1
14 11756 1 1 2 LYS HE3 H -16.074 1.821 1.655 1.00 . A A . 2 LYS HE3 1 1
14 11757 1 1 2 LYS HG2 H -14.419 1.341 -1.943 1.00 . A A . 2 LYS HG2 1 1
14 11758 1 1 2 LYS HG3 H -13.758 1.456 -0.324 1.00 . A A . 2 LYS HG3 1 1
14 11759 1 1 2 LYS HZ1 H -18.003 0.887 0.725 1.00 . A A . 2 LYS HZ1 1 1
14 11760 1 1 2 LYS HZ2 H -17.169 -0.121 -0.252 1.00 . A A . 2 LYS HZ2 1 1
14 11761 1 1 2 LYS N N -11.841 4.760 -1.254 1.00 . A A . 2 LYS N 1 1
14 11762 1 1 2 LYS NZ N -17.177 0.329 0.641 1.00 . A A . 2 LYS NZ 1 1
14 11763 1 1 2 LYS O O -11.408 2.090 -2.580 1.00 . A A . 2 LYS O 1 1
14 11764 1 1 3 CYS C C -10.153 -0.522 0.142 1.00 . A A . 3 CYS C 1 1
14 11765 1 1 3 CYS CA C -9.849 0.668 -0.769 1.00 . A A . 3 CYS CA 1 1
14 11766 1 1 3 CYS CB C -8.391 1.116 -0.656 1.00 . A A . 3 CYS CB 1 1
14 11767 1 1 3 CYS H H -10.823 1.968 0.535 1.00 . A A . 3 CYS H 1 1
14 11768 1 1 3 CYS HA H -10.030 0.412 -1.814 1.00 . A A . 3 CYS HA 1 1
14 11769 1 1 3 CYS HB2 H -8.262 1.652 0.285 1.00 . A A . 3 CYS HB2 1 1
14 11770 1 1 3 CYS HB3 H -7.756 0.231 -0.607 1.00 . A A . 3 CYS HB3 1 1
14 11771 1 1 3 CYS N N -10.769 1.743 -0.438 1.00 . A A . 3 CYS N 1 1
14 11772 1 1 3 CYS O O -11.090 -0.476 0.938 1.00 . A A . 3 CYS O 1 1
14 11773 1 1 3 CYS SG S -7.806 2.183 -2.023 1.00 . A A . 3 CYS SG 1 1
14 11774 1 1 4 LYS C C -8.661 -2.652 2.060 1.00 . A A . 4 LYS C 1 1
14 11775 1 1 4 LYS CA C -9.515 -2.762 0.796 1.00 . A A . 4 LYS CA 1 1
14 11776 1 1 4 LYS CB C -9.220 -4.009 -0.040 1.00 . A A . 4 LYS CB 1 1
14 11777 1 1 4 LYS CD C -11.207 -5.561 0.012 1.00 . A A . 4 LYS CD 1 1
14 11778 1 1 4 LYS CE C -12.355 -6.157 -0.805 1.00 . A A . 4 LYS CE 1 1
14 11779 1 1 4 LYS CG C -10.472 -4.480 -0.783 1.00 . A A . 4 LYS CG 1 1
14 11780 1 1 4 LYS H H -8.585 -1.591 -0.654 1.00 . A A . 4 LYS H 1 1
14 11781 1 1 4 LYS HA H -10.563 -2.812 1.090 1.00 . A A . 4 LYS HA 1 1
14 11782 1 1 4 LYS HB2 H -8.427 -3.793 -0.756 1.00 . A A . 4 LYS HB2 1 1
14 11783 1 1 4 LYS HB3 H -8.855 -4.807 0.607 1.00 . A A . 4 LYS HB3 1 1
14 11784 1 1 4 LYS HD2 H -10.508 -6.350 0.292 1.00 . A A . 4 LYS HD2 1 1
14 11785 1 1 4 LYS HD3 H -11.596 -5.136 0.937 1.00 . A A . 4 LYS HD3 1 1
14 11786 1 1 4 LYS HE2 H -12.599 -5.496 -1.637 1.00 . A A . 4 LYS HE2 1 1
14 11787 1 1 4 LYS HE3 H -12.047 -7.110 -1.236 1.00 . A A . 4 LYS HE3 1 1
14 11788 1 1 4 LYS HG2 H -11.137 -3.634 -0.954 1.00 . A A . 4 LYS HG2 1 1
14 11789 1 1 4 LYS HG3 H -10.193 -4.869 -1.762 1.00 . A A . 4 LYS HG3 1 1
14 11790 1 1 4 LYS HZ1 H -13.379 -5.969 0.953 1.00 . A A . 4 LYS HZ1 1 1
14 11791 1 1 4 LYS HZ2 H -14.334 -5.895 -0.369 1.00 . A A . 4 LYS HZ2 1 1
14 11792 1 1 4 LYS N N -9.344 -1.561 -0.005 1.00 . A A . 4 LYS N 1 1
14 11793 1 1 4 LYS NZ N -13.549 -6.354 0.046 1.00 . A A . 4 LYS NZ 1 1
14 11794 1 1 4 LYS O O -7.588 -2.052 2.039 1.00 . A A . 4 LYS O 1 1
14 11795 1 1 5 LYS C C -7.388 -4.304 4.405 1.00 . A A . 5 LYS C 1 1
14 11796 1 1 5 LYS CA C -8.467 -3.219 4.404 1.00 . A A . 5 LYS CA 1 1
14 11797 1 1 5 LYS CB C -9.456 -3.333 5.565 1.00 . A A . 5 LYS CB 1 1
14 11798 1 1 5 LYS CD C -9.007 -1.053 6.544 1.00 . A A . 5 LYS CD 1 1
14 11799 1 1 5 LYS CE C -9.212 -0.949 8.057 1.00 . A A . 5 LYS CE 1 1
14 11800 1 1 5 LYS CG C -10.056 -1.969 5.911 1.00 . A A . 5 LYS CG 1 1
14 11801 1 1 5 LYS H H -10.043 -3.729 3.141 1.00 . A A . 5 LYS H 1 1
14 11802 1 1 5 LYS HA H -7.980 -2.247 4.490 1.00 . A A . 5 LYS HA 1 1
14 11803 1 1 5 LYS HB2 H -10.253 -4.029 5.302 1.00 . A A . 5 LYS HB2 1 1
14 11804 1 1 5 LYS HB3 H -8.950 -3.744 6.439 1.00 . A A . 5 LYS HB3 1 1
14 11805 1 1 5 LYS HD2 H -8.009 -1.438 6.335 1.00 . A A . 5 LYS HD2 1 1
14 11806 1 1 5 LYS HD3 H -9.067 -0.061 6.096 1.00 . A A . 5 LYS HD3 1 1
14 11807 1 1 5 LYS HE2 H -9.806 -0.065 8.289 1.00 . A A . 5 LYS HE2 1 1
14 11808 1 1 5 LYS HE3 H -9.773 -1.812 8.414 1.00 . A A . 5 LYS HE3 1 1
14 11809 1 1 5 LYS HG2 H -10.453 -1.504 5.009 1.00 . A A . 5 LYS HG2 1 1
14 11810 1 1 5 LYS HG3 H -10.893 -2.099 6.597 1.00 . A A . 5 LYS HG3 1 1
14 11811 1 1 5 LYS HZ1 H -7.501 -1.786 8.797 1.00 . A A . 5 LYS HZ1 1 1
14 11812 1 1 5 LYS HZ2 H -7.298 -0.260 8.252 1.00 . A A . 5 LYS HZ2 1 1
14 11813 1 1 5 LYS N N -9.169 -3.242 3.132 1.00 . A A . 5 LYS N 1 1
14 11814 1 1 5 LYS NZ N -7.908 -0.874 8.753 1.00 . A A . 5 LYS NZ 1 1
14 11815 1 1 5 LYS O O -7.119 -4.918 3.374 1.00 . A A . 5 LYS O 1 1
14 11816 1 1 6 LEU C C -6.175 -6.786 4.997 1.00 . A A . 6 LEU C 1 1
14 11817 1 1 6 LEU CA C -5.756 -5.507 5.724 1.00 . A A . 6 LEU CA 1 1
14 11818 1 1 6 LEU CB C -5.426 -5.720 7.203 1.00 . A A . 6 LEU CB 1 1
14 11819 1 1 6 LEU CD1 C -4.898 -3.521 8.320 1.00 . A A . 6 LEU CD1 1 1
14 11820 1 1 6 LEU CD2 C -3.510 -5.581 8.837 1.00 . A A . 6 LEU CD2 1 1
14 11821 1 1 6 LEU CG C -4.322 -4.831 7.779 1.00 . A A . 6 LEU CG 1 1
14 11822 1 1 6 LEU H H -7.025 -4.003 6.409 1.00 . A A . 6 LEU H 1 1
14 11823 1 1 6 LEU HA H -4.858 -5.116 5.247 1.00 . A A . 6 LEU HA 1 1
14 11824 1 1 6 LEU HB2 H -6.334 -5.559 7.785 1.00 . A A . 6 LEU HB2 1 1
14 11825 1 1 6 LEU HB3 H -5.137 -6.761 7.344 1.00 . A A . 6 LEU HB3 1 1
14 11826 1 1 6 LEU HD11 H -4.815 -3.510 9.407 1.00 . A A . 6 LEU HD11 1 1
14 11827 1 1 6 LEU HD12 H -4.343 -2.681 7.904 1.00 . A A . 6 LEU HD12 1 1
14 11828 1 1 6 LEU HD21 H -3.275 -6.581 8.473 1.00 . A A . 6 LEU HD21 1 1
14 11829 1 1 6 LEU HD22 H -2.585 -5.040 9.036 1.00 . A A . 6 LEU HD22 1 1
14 11830 1 1 6 LEU HG H -3.637 -4.572 6.971 1.00 . A A . 6 LEU HG 1 1
14 11831 1 1 6 LEU N N -6.800 -4.507 5.575 1.00 . A A . 6 LEU N 1 1
14 11832 1 1 6 LEU O O -5.583 -7.150 3.982 1.00 . A A . 6 LEU O 1 1
14 11833 1 1 7 VAL C C -8.712 -8.328 3.868 1.00 . A A . 7 VAL C 1 1
14 11834 1 1 7 VAL CA C -7.696 -8.666 4.962 1.00 . A A . 7 VAL CA 1 1
14 11835 1 1 7 VAL CB C -8.273 -9.566 6.056 1.00 . A A . 7 VAL CB 1 1
14 11836 1 1 7 VAL CG1 C -8.876 -10.839 5.458 1.00 . A A . 7 VAL CG1 1 1
14 11837 1 1 7 VAL CG2 C -7.212 -9.903 7.105 1.00 . A A . 7 VAL CG2 1 1
14 11838 1 1 7 VAL H H -7.668 -7.133 6.371 1.00 . A A . 7 VAL H 1 1
14 11839 1 1 7 VAL HA H -6.852 -9.185 4.508 1.00 . A A . 7 VAL HA 1 1
14 11840 1 1 7 VAL HB H -9.073 -9.018 6.553 1.00 . A A . 7 VAL HB 1 1
14 11841 1 1 7 VAL HG11 H -9.717 -11.165 6.070 1.00 . A A . 7 VAL HG11 1 1
14 11842 1 1 7 VAL HG12 H -9.222 -10.636 4.444 1.00 . A A . 7 VAL HG12 1 1
14 11843 1 1 7 VAL HG21 H -7.059 -10.982 7.134 1.00 . A A . 7 VAL HG21 1 1
14 11844 1 1 7 VAL HG22 H -6.275 -9.410 6.845 1.00 . A A . 7 VAL HG22 1 1
14 11845 1 1 7 VAL N N -7.192 -7.435 5.545 1.00 . A A . 7 VAL N 1 1
14 11846 1 1 7 VAL O O -9.558 -7.454 4.050 1.00 . A A . 7 VAL O 1 1
14 11847 1 1 8 PRO C C -10.869 -9.445 1.883 1.00 . A A . 8 PRO C 1 1
14 11848 1 1 8 PRO CA C -9.489 -8.845 1.604 1.00 . A A . 8 PRO CA 1 1
14 11849 1 1 8 PRO CB C -8.792 -9.487 0.416 1.00 . A A . 8 PRO CB 1 1
14 11850 1 1 8 PRO CD C -7.602 -10.102 2.476 1.00 . A A . 8 PRO CD 1 1
14 11851 1 1 8 PRO CG C -7.759 -10.435 1.001 1.00 . A A . 8 PRO CG 1 1
14 11852 1 1 8 PRO HA H -9.640 -7.867 1.462 1.00 . A A . 8 PRO HA 1 1
14 11853 1 1 8 PRO HB2 H -9.504 -10.023 -0.212 1.00 . A A . 8 PRO HB2 1 1
14 11854 1 1 8 PRO HB3 H -8.318 -8.733 -0.213 1.00 . A A . 8 PRO HB3 1 1
14 11855 1 1 8 PRO HD2 H -7.782 -10.976 3.101 1.00 . A A . 8 PRO HD2 1 1
14 11856 1 1 8 PRO HD3 H -6.594 -9.753 2.698 1.00 . A A . 8 PRO HD3 1 1
14 11857 1 1 8 PRO HG2 H -8.076 -11.470 0.876 1.00 . A A . 8 PRO HG2 1 1
14 11858 1 1 8 PRO HG3 H -6.806 -10.329 0.482 1.00 . A A . 8 PRO HG3 1 1
14 11859 1 1 8 PRO N N -8.592 -9.058 2.727 1.00 . A A . 8 PRO N 1 1
14 11860 1 1 8 PRO O O -11.375 -10.241 1.094 1.00 . A A . 8 PRO O 1 1
14 11861 1 1 9 LEU C C -13.734 -8.356 3.436 1.00 . A A . 9 LEU C 1 1
14 11862 1 1 9 LEU CA C -12.749 -9.526 3.402 1.00 . A A . 9 LEU CA 1 1
14 11863 1 1 9 LEU CB C -12.662 -10.295 4.722 1.00 . A A . 9 LEU CB 1 1
14 11864 1 1 9 LEU CD1 C -12.014 -12.380 5.984 1.00 . A A . 9 LEU CD1 1 1
14 11865 1 1 9 LEU CD2 C -13.435 -12.547 3.890 1.00 . A A . 9 LEU CD2 1 1
14 11866 1 1 9 LEU CG C -12.322 -11.783 4.610 1.00 . A A . 9 LEU CG 1 1
14 11867 1 1 9 LEU H H -11.020 -8.391 3.645 1.00 . A A . 9 LEU H 1 1
14 11868 1 1 9 LEU HA H -13.078 -10.232 2.639 1.00 . A A . 9 LEU HA 1 1
14 11869 1 1 9 LEU HB2 H -11.909 -9.817 5.349 1.00 . A A . 9 LEU HB2 1 1
14 11870 1 1 9 LEU HB3 H -13.616 -10.199 5.240 1.00 . A A . 9 LEU HB3 1 1
14 11871 1 1 9 LEU HD11 H -11.020 -12.829 5.971 1.00 . A A . 9 LEU HD11 1 1
14 11872 1 1 9 LEU HD12 H -12.046 -11.593 6.738 1.00 . A A . 9 LEU HD12 1 1
14 11873 1 1 9 LEU HD21 H -13.944 -13.200 4.598 1.00 . A A . 9 LEU HD21 1 1
14 11874 1 1 9 LEU HD22 H -14.150 -11.839 3.471 1.00 . A A . 9 LEU HD22 1 1
14 11875 1 1 9 LEU HG H -11.420 -11.883 4.006 1.00 . A A . 9 LEU HG 1 1
14 11876 1 1 9 LEU N N -11.438 -9.039 3.009 1.00 . A A . 9 LEU N 1 1
14 11877 1 1 9 LEU O O -14.907 -8.517 3.100 1.00 . A A . 9 LEU O 1 1
14 11878 1 1 10 PHE C C -13.292 -4.791 3.386 1.00 . A A . 10 PHE C 1 1
14 11879 1 1 10 PHE CA C -14.042 -6.008 3.929 1.00 . A A . 10 PHE CA 1 1
14 11880 1 1 10 PHE CB C -14.354 -5.782 5.410 1.00 . A A . 10 PHE CB 1 1
14 11881 1 1 10 PHE CD1 C -13.761 -7.807 6.758 1.00 . A A . 10 PHE CD1 1 1
14 11882 1 1 10 PHE CD2 C -16.032 -7.438 6.255 1.00 . A A . 10 PHE CD2 1 1
14 11883 1 1 10 PHE CE1 C -14.109 -8.989 7.462 1.00 . A A . 10 PHE CE1 1 1
14 11884 1 1 10 PHE CE2 C -16.380 -8.620 6.959 1.00 . A A . 10 PHE CE2 1 1
14 11885 1 1 10 PHE CG C -14.730 -7.056 6.169 1.00 . A A . 10 PHE CG 1 1
14 11886 1 1 10 PHE CZ C -15.411 -9.371 7.548 1.00 . A A . 10 PHE CZ 1 1
14 11887 1 1 10 PHE H H -12.268 -7.083 4.118 1.00 . A A . 10 PHE H 1 1
14 11888 1 1 10 PHE HA H -14.932 -6.184 3.325 1.00 . A A . 10 PHE HA 1 1
14 11889 1 1 10 PHE HB2 H -13.487 -5.328 5.888 1.00 . A A . 10 PHE HB2 1 1
14 11890 1 1 10 PHE HB3 H -15.174 -5.067 5.492 1.00 . A A . 10 PHE HB3 1 1
14 11891 1 1 10 PHE HD1 H -12.717 -7.501 6.689 1.00 . A A . 10 PHE HD1 1 1
14 11892 1 1 10 PHE HD2 H -16.809 -6.836 5.782 1.00 . A A . 10 PHE HD2 1 1
14 11893 1 1 10 PHE HE1 H -13.332 -9.591 7.934 1.00 . A A . 10 PHE HE1 1 1
14 11894 1 1 10 PHE HE2 H -17.424 -8.927 7.028 1.00 . A A . 10 PHE HE2 1 1
14 11895 1 1 10 PHE HZ H -15.679 -10.279 8.089 1.00 . A A . 10 PHE HZ 1 1
14 11896 1 1 10 PHE N N -13.222 -7.205 3.846 1.00 . A A . 10 PHE N 1 1
14 11897 1 1 10 PHE O O -12.064 -4.798 3.306 1.00 . A A . 10 PHE O 1 1
14 11898 1 1 11 SER C C -13.700 -1.398 3.476 1.00 . A A . 11 SER C 1 1
14 11899 1 1 11 SER CA C -13.484 -2.551 2.493 1.00 . A A . 11 SER CA 1 1
14 11900 1 1 11 SER CB C -14.086 -2.207 1.130 1.00 . A A . 11 SER CB 1 1
14 11901 1 1 11 SER H H -15.058 -3.775 3.094 1.00 . A A . 11 SER H 1 1
14 11902 1 1 11 SER HA H -12.420 -2.760 2.378 1.00 . A A . 11 SER HA 1 1
14 11903 1 1 11 SER HB2 H -13.806 -1.190 0.856 1.00 . A A . 11 SER HB2 1 1
14 11904 1 1 11 SER HB3 H -13.668 -2.868 0.371 1.00 . A A . 11 SER HB3 1 1
14 11905 1 1 11 SER HG H -15.855 -2.255 0.194 1.00 . A A . 11 SER HG 1 1
14 11906 1 1 11 SER N N -14.061 -3.773 3.026 1.00 . A A . 11 SER N 1 1
14 11907 1 1 11 SER O O -14.678 -1.389 4.222 1.00 . A A . 11 SER O 1 1
14 11908 1 1 11 SER OG O -15.507 -2.323 1.129 1.00 . A A . 11 SER OG 1 1
14 11909 1 1 12 LYS C C -12.266 1.921 3.606 1.00 . A A . 12 LYS C 1 1
14 11910 1 1 12 LYS CA C -12.849 0.701 4.322 1.00 . A A . 12 LYS CA 1 1
14 11911 1 1 12 LYS CB C -12.181 0.399 5.665 1.00 . A A . 12 LYS CB 1 1
14 11912 1 1 12 LYS CD C -13.934 0.692 7.454 1.00 . A A . 12 LYS CD 1 1
14 11913 1 1 12 LYS CE C -13.987 1.082 8.932 1.00 . A A . 12 LYS CE 1 1
14 11914 1 1 12 LYS CG C -12.719 1.316 6.764 1.00 . A A . 12 LYS CG 1 1
14 11915 1 1 12 LYS H H -11.980 -0.468 2.834 1.00 . A A . 12 LYS H 1 1
14 11916 1 1 12 LYS HA H -13.904 0.889 4.523 1.00 . A A . 12 LYS HA 1 1
14 11917 1 1 12 LYS HB2 H -12.355 -0.642 5.937 1.00 . A A . 12 LYS HB2 1 1
14 11918 1 1 12 LYS HB3 H -11.102 0.527 5.575 1.00 . A A . 12 LYS HB3 1 1
14 11919 1 1 12 LYS HD2 H -14.847 1.017 6.955 1.00 . A A . 12 LYS HD2 1 1
14 11920 1 1 12 LYS HD3 H -13.890 -0.393 7.362 1.00 . A A . 12 LYS HD3 1 1
14 11921 1 1 12 LYS HE2 H -13.249 0.508 9.492 1.00 . A A . 12 LYS HE2 1 1
14 11922 1 1 12 LYS HE3 H -13.726 2.135 9.046 1.00 . A A . 12 LYS HE3 1 1
14 11923 1 1 12 LYS HG2 H -11.937 1.506 7.500 1.00 . A A . 12 LYS HG2 1 1
14 11924 1 1 12 LYS HG3 H -12.995 2.280 6.336 1.00 . A A . 12 LYS HG3 1 1
14 11925 1 1 12 LYS HZ1 H -15.553 1.542 10.161 1.00 . A A . 12 LYS HZ1 1 1
14 11926 1 1 12 LYS HZ2 H -16.011 0.869 8.745 1.00 . A A . 12 LYS HZ2 1 1
14 11927 1 1 12 LYS N N -12.772 -0.454 3.444 1.00 . A A . 12 LYS N 1 1
14 11928 1 1 12 LYS NZ N -15.338 0.838 9.485 1.00 . A A . 12 LYS NZ 1 1
14 11929 1 1 12 LYS O O -11.393 1.785 2.750 1.00 . A A . 12 LYS O 1 1
14 11930 1 1 13 THR C C -11.263 4.992 4.279 1.00 . A A . 13 THR C 1 1
14 11931 1 1 13 THR CA C -12.314 4.329 3.386 1.00 . A A . 13 THR CA 1 1
14 11932 1 1 13 THR CB C -13.537 5.211 3.130 1.00 . A A . 13 THR CB 1 1
14 11933 1 1 13 THR CG2 C -13.157 6.642 2.743 1.00 . A A . 13 THR CG2 1 1
14 11934 1 1 13 THR H H -13.483 3.189 4.679 1.00 . A A . 13 THR H 1 1
14 11935 1 1 13 THR HA H -11.827 4.097 2.439 1.00 . A A . 13 THR HA 1 1
14 11936 1 1 13 THR HB H -14.208 5.205 3.989 1.00 . A A . 13 THR HB 1 1
14 11937 1 1 13 THR HG1 H -13.491 4.806 1.171 1.00 . A A . 13 THR HG1 1 1
14 11938 1 1 13 THR HG21 H -12.076 6.762 2.813 1.00 . A A . 13 THR HG21 1 1
14 11939 1 1 13 THR HG22 H -13.479 6.840 1.721 1.00 . A A . 13 THR HG22 1 1
14 11940 1 1 13 THR N N -12.773 3.086 3.982 1.00 . A A . 13 THR N 1 1
14 11941 1 1 13 THR O O -11.551 5.355 5.419 1.00 . A A . 13 THR O 1 1
14 11942 1 1 13 THR OG1 O -14.112 4.672 1.943 1.00 . A A . 13 THR OG1 1 1
14 11943 1 1 14 CYS C C -9.491 7.022 5.121 1.00 . A A . 14 CYS C 1 1
14 11944 1 1 14 CYS CA C -8.971 5.744 4.460 1.00 . A A . 14 CYS CA 1 1
14 11945 1 1 14 CYS CB C -7.769 6.019 3.554 1.00 . A A . 14 CYS CB 1 1
14 11946 1 1 14 CYS H H -9.840 4.833 2.800 1.00 . A A . 14 CYS H 1 1
14 11947 1 1 14 CYS HA H -8.653 5.021 5.211 1.00 . A A . 14 CYS HA 1 1
14 11948 1 1 14 CYS HB2 H -7.983 6.897 2.946 1.00 . A A . 14 CYS HB2 1 1
14 11949 1 1 14 CYS HB3 H -6.910 6.266 4.178 1.00 . A A . 14 CYS HB3 1 1
14 11950 1 1 14 CYS N N -10.066 5.131 3.728 1.00 . A A . 14 CYS N 1 1
14 11951 1 1 14 CYS O O -10.274 7.760 4.524 1.00 . A A . 14 CYS O 1 1
14 11952 1 1 14 CYS SG S -7.310 4.636 2.447 1.00 . A A . 14 CYS SG 1 1
14 11953 1 1 15 PRO C C -8.734 9.682 6.601 1.00 . A A . 15 PRO C 1 1
14 11954 1 1 15 PRO CA C -9.433 8.426 7.126 1.00 . A A . 15 PRO CA 1 1
14 11955 1 1 15 PRO CB C -9.083 8.113 8.572 1.00 . A A . 15 PRO CB 1 1
14 11956 1 1 15 PRO CD C -8.095 6.398 7.116 1.00 . A A . 15 PRO CD 1 1
14 11957 1 1 15 PRO CG C -8.073 6.978 8.520 1.00 . A A . 15 PRO CG 1 1
14 11958 1 1 15 PRO HA H -10.412 8.589 7.009 1.00 . A A . 15 PRO HA 1 1
14 11959 1 1 15 PRO HB2 H -8.663 8.987 9.070 1.00 . A A . 15 PRO HB2 1 1
14 11960 1 1 15 PRO HB3 H -9.970 7.822 9.134 1.00 . A A . 15 PRO HB3 1 1
14 11961 1 1 15 PRO HD2 H -7.102 6.412 6.666 1.00 . A A . 15 PRO HD2 1 1
14 11962 1 1 15 PRO HD3 H -8.429 5.361 7.120 1.00 . A A . 15 PRO HD3 1 1
14 11963 1 1 15 PRO HG2 H -7.076 7.342 8.768 1.00 . A A . 15 PRO HG2 1 1
14 11964 1 1 15 PRO HG3 H -8.323 6.211 9.254 1.00 . A A . 15 PRO HG3 1 1
14 11965 1 1 15 PRO N N -9.023 7.250 6.377 1.00 . A A . 15 PRO N 1 1
14 11966 1 1 15 PRO O O -7.767 9.589 5.846 1.00 . A A . 15 PRO O 1 1
14 11967 1 1 16 ALA C C -7.167 12.057 6.758 1.00 . A A . 16 ALA C 1 1
14 11968 1 1 16 ALA CA C -8.689 12.100 6.601 1.00 . A A . 16 ALA CA 1 1
14 11969 1 1 16 ALA CB C -9.327 13.231 7.411 1.00 . A A . 16 ALA CB 1 1
14 11970 1 1 16 ALA H H -10.037 10.894 7.634 1.00 . A A . 16 ALA H 1 1
14 11971 1 1 16 ALA HA H -8.934 12.240 5.549 1.00 . A A . 16 ALA HA 1 1
14 11972 1 1 16 ALA HB1 H -10.197 12.850 7.944 1.00 . A A . 16 ALA HB1 1 1
14 11973 1 1 16 ALA HB2 H -8.602 13.619 8.127 1.00 . A A . 16 ALA HB2 1 1
14 11974 1 1 16 ALA N N -9.251 10.827 7.020 1.00 . A A . 16 ALA N 1 1
14 11975 1 1 16 ALA O O -6.651 11.404 7.663 1.00 . A A . 16 ALA O 1 1
14 11976 1 1 17 GLY C C -4.438 11.777 4.937 1.00 . A A . 17 GLY C 1 1
14 11977 1 1 17 GLY CA C -5.040 12.812 5.889 1.00 . A A . 17 GLY CA 1 1
14 11978 1 1 17 GLY H H -6.920 13.290 5.128 1.00 . A A . 17 GLY H 1 1
14 11979 1 1 17 GLY HA2 H -4.702 13.810 5.608 1.00 . A A . 17 GLY HA2 1 1
14 11980 1 1 17 GLY HA3 H -4.686 12.629 6.903 1.00 . A A . 17 GLY HA3 1 1
14 11981 1 1 17 GLY N N -6.492 12.762 5.862 1.00 . A A . 17 GLY N 1 1
14 11982 1 1 17 GLY O O -3.569 12.102 4.130 1.00 . A A . 17 GLY O 1 1
14 11983 1 1 18 LYS C C -5.396 9.281 3.042 1.00 . A A . 18 LYS C 1 1
14 11984 1 1 18 LYS CA C -4.443 9.465 4.225 1.00 . A A . 18 LYS CA 1 1
14 11985 1 1 18 LYS CB C -4.241 8.196 5.055 1.00 . A A . 18 LYS CB 1 1
14 11986 1 1 18 LYS CD C -2.289 9.025 6.420 1.00 . A A . 18 LYS CD 1 1
14 11987 1 1 18 LYS CE C -1.978 9.911 7.629 1.00 . A A . 18 LYS CE 1 1
14 11988 1 1 18 LYS CG C -3.738 8.534 6.460 1.00 . A A . 18 LYS CG 1 1
14 11989 1 1 18 LYS H H -5.630 10.294 5.724 1.00 . A A . 18 LYS H 1 1
14 11990 1 1 18 LYS HA H -3.466 9.758 3.840 1.00 . A A . 18 LYS HA 1 1
14 11991 1 1 18 LYS HB2 H -5.180 7.648 5.124 1.00 . A A . 18 LYS HB2 1 1
14 11992 1 1 18 LYS HB3 H -3.526 7.541 4.557 1.00 . A A . 18 LYS HB3 1 1
14 11993 1 1 18 LYS HD2 H -1.612 8.171 6.406 1.00 . A A . 18 LYS HD2 1 1
14 11994 1 1 18 LYS HD3 H -2.116 9.584 5.501 1.00 . A A . 18 LYS HD3 1 1
14 11995 1 1 18 LYS HE2 H -2.638 9.653 8.456 1.00 . A A . 18 LYS HE2 1 1
14 11996 1 1 18 LYS HE3 H -0.957 9.729 7.967 1.00 . A A . 18 LYS HE3 1 1
14 11997 1 1 18 LYS HG2 H -4.374 9.300 6.903 1.00 . A A . 18 LYS HG2 1 1
14 11998 1 1 18 LYS HG3 H -3.809 7.653 7.098 1.00 . A A . 18 LYS HG3 1 1
14 11999 1 1 18 LYS HZ1 H -1.872 11.906 8.059 1.00 . A A . 18 LYS HZ1 1 1
14 12000 1 1 18 LYS HZ2 H -1.570 11.559 6.492 1.00 . A A . 18 LYS HZ2 1 1
14 12001 1 1 18 LYS N N -4.923 10.550 5.064 1.00 . A A . 18 LYS N 1 1
14 12002 1 1 18 LYS NZ N -2.144 11.340 7.281 1.00 . A A . 18 LYS NZ 1 1
14 12003 1 1 18 LYS O O -6.416 8.605 3.162 1.00 . A A . 18 LYS O 1 1
14 12004 1 1 19 ASN C C -5.138 8.901 -0.291 1.00 . A A . 19 ASN C 1 1
14 12005 1 1 19 ASN CA C -5.838 9.807 0.723 1.00 . A A . 19 ASN CA 1 1
14 12006 1 1 19 ASN CB C -6.020 11.184 0.081 1.00 . A A . 19 ASN CB 1 1
14 12007 1 1 19 ASN CG C -7.246 11.898 0.654 1.00 . A A . 19 ASN CG 1 1
14 12008 1 1 19 ASN H H -4.197 10.443 1.838 1.00 . A A . 19 ASN H 1 1
14 12009 1 1 19 ASN HA H -6.796 9.404 1.051 1.00 . A A . 19 ASN HA 1 1
14 12010 1 1 19 ASN HB2 H -5.130 11.789 0.250 1.00 . A A . 19 ASN HB2 1 1
14 12011 1 1 19 ASN HB3 H -6.131 11.073 -0.998 1.00 . A A . 19 ASN HB3 1 1
14 12012 1 1 19 ASN HD21 H -7.439 12.879 -1.107 1.00 . A A . 19 ASN HD21 1 1
14 12013 1 1 19 ASN HD22 H -8.626 13.269 0.093 1.00 . A A . 19 ASN HD22 1 1
14 12014 1 1 19 ASN N N -5.029 9.895 1.927 1.00 . A A . 19 ASN N 1 1
14 12015 1 1 19 ASN ND2 N -7.818 12.753 -0.190 1.00 . A A . 19 ASN ND2 1 1
14 12016 1 1 19 ASN O O -5.479 8.908 -1.473 1.00 . A A . 19 ASN O 1 1
14 12017 1 1 19 ASN OD1 O -7.646 11.688 1.787 1.00 . A A . 19 ASN OD1 1 1
14 12018 1 1 20 LEU C C -3.468 5.826 -0.039 1.00 . A A . 20 LEU C 1 1
14 12019 1 1 20 LEU CA C -3.423 7.232 -0.641 1.00 . A A . 20 LEU CA 1 1
14 12020 1 1 20 LEU CB C -2.005 7.758 -0.869 1.00 . A A . 20 LEU CB 1 1
14 12021 1 1 20 LEU CD1 C -0.538 9.651 -1.659 1.00 . A A . 20 LEU CD1 1 1
14 12022 1 1 20 LEU CD2 C -2.070 8.457 -3.291 1.00 . A A . 20 LEU CD2 1 1
14 12023 1 1 20 LEU CG C -1.872 8.926 -1.848 1.00 . A A . 20 LEU CG 1 1
14 12024 1 1 20 LEU H H -3.903 8.142 1.170 1.00 . A A . 20 LEU H 1 1
14 12025 1 1 20 LEU HA H -3.918 7.207 -1.612 1.00 . A A . 20 LEU HA 1 1
14 12026 1 1 20 LEU HB2 H -1.594 8.068 0.092 1.00 . A A . 20 LEU HB2 1 1
14 12027 1 1 20 LEU HB3 H -1.387 6.936 -1.229 1.00 . A A . 20 LEU HB3 1 1
14 12028 1 1 20 LEU HD11 H 0.113 9.054 -1.021 1.00 . A A . 20 LEU HD11 1 1
14 12029 1 1 20 LEU HD12 H -0.063 9.796 -2.630 1.00 . A A . 20 LEU HD12 1 1
14 12030 1 1 20 LEU HD21 H -1.982 9.309 -3.965 1.00 . A A . 20 LEU HD21 1 1
14 12031 1 1 20 LEU HD22 H -1.310 7.716 -3.540 1.00 . A A . 20 LEU HD22 1 1
14 12032 1 1 20 LEU HG H -2.663 9.645 -1.632 1.00 . A A . 20 LEU HG 1 1
14 12033 1 1 20 LEU N N -4.173 8.142 0.207 1.00 . A A . 20 LEU N 1 1
14 12034 1 1 20 LEU O O -3.233 5.651 1.156 1.00 . A A . 20 LEU O 1 1
14 12035 1 1 21 CYS C C -2.492 2.816 -0.711 1.00 . A A . 21 CYS C 1 1
14 12036 1 1 21 CYS CA C -3.850 3.475 -0.460 1.00 . A A . 21 CYS CA 1 1
14 12037 1 1 21 CYS CB C -4.985 2.727 -1.161 1.00 . A A . 21 CYS CB 1 1
14 12038 1 1 21 CYS H H -3.961 5.011 -1.863 1.00 . A A . 21 CYS H 1 1
14 12039 1 1 21 CYS HA H -4.081 3.493 0.605 1.00 . A A . 21 CYS HA 1 1
14 12040 1 1 21 CYS HB2 H -4.696 2.543 -2.196 1.00 . A A . 21 CYS HB2 1 1
14 12041 1 1 21 CYS HB3 H -5.108 1.754 -0.686 1.00 . A A . 21 CYS HB3 1 1
14 12042 1 1 21 CYS N N -3.771 4.860 -0.893 1.00 . A A . 21 CYS N 1 1
14 12043 1 1 21 CYS O O -1.914 2.965 -1.786 1.00 . A A . 21 CYS O 1 1
14 12044 1 1 21 CYS SG S -6.597 3.593 -1.148 1.00 . A A . 21 CYS SG 1 1
14 12045 1 1 22 TYR C C -0.870 -0.048 0.623 1.00 . A A . 22 TYR C 1 1
14 12046 1 1 22 TYR CA C -0.742 1.418 0.204 1.00 . A A . 22 TYR CA 1 1
14 12047 1 1 22 TYR CB C 0.193 2.135 1.180 1.00 . A A . 22 TYR CB 1 1
14 12048 1 1 22 TYR CD1 C 0.656 0.423 2.972 1.00 . A A . 22 TYR CD1 1 1
14 12049 1 1 22 TYR CD2 C -0.564 2.389 3.571 1.00 . A A . 22 TYR CD2 1 1
14 12050 1 1 22 TYR CE1 C 0.561 -0.050 4.329 1.00 . A A . 22 TYR CE1 1 1
14 12051 1 1 22 TYR CE2 C -0.659 1.917 4.928 1.00 . A A . 22 TYR CE2 1 1
14 12052 1 1 22 TYR CG C 0.092 1.633 2.622 1.00 . A A . 22 TYR CG 1 1
14 12053 1 1 22 TYR CZ C -0.092 0.720 5.240 1.00 . A A . 22 TYR CZ 1 1
14 12054 1 1 22 TYR H H -2.497 1.985 1.173 1.00 . A A . 22 TYR H 1 1
14 12055 1 1 22 TYR HA H -0.414 1.465 -0.834 1.00 . A A . 22 TYR HA 1 1
14 12056 1 1 22 TYR HB2 H 1.221 2.016 0.836 1.00 . A A . 22 TYR HB2 1 1
14 12057 1 1 22 TYR HB3 H -0.028 3.202 1.162 1.00 . A A . 22 TYR HB3 1 1
14 12058 1 1 22 TYR HD1 H 1.174 -0.174 2.222 1.00 . A A . 22 TYR HD1 1 1
14 12059 1 1 22 TYR HD2 H -1.009 3.345 3.295 1.00 . A A . 22 TYR HD2 1 1
14 12060 1 1 22 TYR HE1 H 1.002 -1.003 4.619 1.00 . A A . 22 TYR HE1 1 1
14 12061 1 1 22 TYR HE2 H -1.174 2.504 5.688 1.00 . A A . 22 TYR HE2 1 1
14 12062 1 1 22 TYR HH H -0.689 0.932 7.078 1.00 . A A . 22 TYR HH 1 1
14 12063 1 1 22 TYR N N -2.021 2.101 0.301 1.00 . A A . 22 TYR N 1 1
14 12064 1 1 22 TYR O O -1.808 -0.416 1.329 1.00 . A A . 22 TYR O 1 1
14 12065 1 1 22 TYR OH O -0.181 0.274 6.522 1.00 . A A . 22 TYR OH 1 1
14 12066 1 1 23 LYS C C 1.537 -2.743 0.630 1.00 . A A . 23 LYS C 1 1
14 12067 1 1 23 LYS CA C 0.092 -2.263 0.487 1.00 . A A . 23 LYS CA 1 1
14 12068 1 1 23 LYS CB C -0.718 -3.048 -0.547 1.00 . A A . 23 LYS CB 1 1
14 12069 1 1 23 LYS CD C -0.292 -4.026 -2.832 1.00 . A A . 23 LYS CD 1 1
14 12070 1 1 23 LYS CE C -1.638 -4.112 -3.554 1.00 . A A . 23 LYS CE 1 1
14 12071 1 1 23 LYS CG C -0.215 -2.768 -1.964 1.00 . A A . 23 LYS CG 1 1
14 12072 1 1 23 LYS H H 0.845 -0.538 -0.405 1.00 . A A . 23 LYS H 1 1
14 12073 1 1 23 LYS HA H -0.409 -2.384 1.448 1.00 . A A . 23 LYS HA 1 1
14 12074 1 1 23 LYS HB2 H -0.648 -4.115 -0.336 1.00 . A A . 23 LYS HB2 1 1
14 12075 1 1 23 LYS HB3 H -1.771 -2.777 -0.471 1.00 . A A . 23 LYS HB3 1 1
14 12076 1 1 23 LYS HD2 H 0.517 -4.018 -3.562 1.00 . A A . 23 LYS HD2 1 1
14 12077 1 1 23 LYS HD3 H -0.151 -4.910 -2.210 1.00 . A A . 23 LYS HD3 1 1
14 12078 1 1 23 LYS HE2 H -2.389 -3.543 -3.006 1.00 . A A . 23 LYS HE2 1 1
14 12079 1 1 23 LYS HE3 H -1.556 -3.662 -4.543 1.00 . A A . 23 LYS HE3 1 1
14 12080 1 1 23 LYS HG2 H -0.810 -1.974 -2.415 1.00 . A A . 23 LYS HG2 1 1
14 12081 1 1 23 LYS HG3 H 0.814 -2.411 -1.925 1.00 . A A . 23 LYS HG3 1 1
14 12082 1 1 23 LYS HZ1 H -1.595 -6.078 -2.996 1.00 . A A . 23 LYS HZ1 1 1
14 12083 1 1 23 LYS HZ2 H -3.056 -5.583 -3.532 1.00 . A A . 23 LYS HZ2 1 1
14 12084 1 1 23 LYS N N 0.086 -0.845 0.169 1.00 . A A . 23 LYS N 1 1
14 12085 1 1 23 LYS NZ N -2.069 -5.522 -3.679 1.00 . A A . 23 LYS NZ 1 1
14 12086 1 1 23 LYS O O 2.371 -2.478 -0.235 1.00 . A A . 23 LYS O 1 1
14 12087 1 1 24 MET C C 3.165 -5.478 1.805 1.00 . A A . 24 MET C 1 1
14 12088 1 1 24 MET CA C 3.121 -3.960 1.994 1.00 . A A . 24 MET CA 1 1
14 12089 1 1 24 MET CB C 3.527 -3.612 3.427 1.00 . A A . 24 MET CB 1 1
14 12090 1 1 24 MET CE C 5.147 -1.863 5.849 1.00 . A A . 24 MET CE 1 1
14 12091 1 1 24 MET CG C 3.559 -2.097 3.635 1.00 . A A . 24 MET CG 1 1
14 12092 1 1 24 MET H H 1.106 -3.652 2.426 1.00 . A A . 24 MET H 1 1
14 12093 1 1 24 MET HA H 3.775 -3.477 1.268 1.00 . A A . 24 MET HA 1 1
14 12094 1 1 24 MET HB2 H 2.826 -4.065 4.128 1.00 . A A . 24 MET HB2 1 1
14 12095 1 1 24 MET HB3 H 4.509 -4.033 3.643 1.00 . A A . 24 MET HB3 1 1
14 12096 1 1 24 MET HE1 H 5.719 -2.278 5.020 1.00 . A A . 24 MET HE1 1 1
14 12097 1 1 24 MET HE2 H 5.539 -0.878 6.104 1.00 . A A . 24 MET HE2 1 1
14 12098 1 1 24 MET HG2 H 4.483 -1.685 3.231 1.00 . A A . 24 MET HG2 1 1
14 12099 1 1 24 MET HG3 H 2.737 -1.629 3.092 1.00 . A A . 24 MET HG3 1 1
14 12100 1 1 24 MET N N 1.790 -3.441 1.727 1.00 . A A . 24 MET N 1 1
14 12101 1 1 24 MET O O 2.269 -6.190 2.257 1.00 . A A . 24 MET O 1 1
14 12102 1 1 24 MET SD S 3.432 -1.717 5.375 1.00 . A A . 24 MET SD 1 1
14 12103 1 1 25 PHE C C 5.872 -7.723 0.848 1.00 . A A . 25 PHE C 1 1
14 12104 1 1 25 PHE CA C 4.388 -7.349 0.881 1.00 . A A . 25 PHE CA 1 1
14 12105 1 1 25 PHE CB C 3.771 -7.636 -0.489 1.00 . A A . 25 PHE CB 1 1
14 12106 1 1 25 PHE CD1 C 5.649 -7.082 -2.050 1.00 . A A . 25 PHE CD1 1 1
14 12107 1 1 25 PHE CD2 C 3.659 -5.835 -2.225 1.00 . A A . 25 PHE CD2 1 1
14 12108 1 1 25 PHE CE1 C 6.217 -6.325 -3.109 1.00 . A A . 25 PHE CE1 1 1
14 12109 1 1 25 PHE CE2 C 4.226 -5.078 -3.285 1.00 . A A . 25 PHE CE2 1 1
14 12110 1 1 25 PHE CG C 4.382 -6.821 -1.630 1.00 . A A . 25 PHE CG 1 1
14 12111 1 1 25 PHE CZ C 5.493 -5.339 -3.704 1.00 . A A . 25 PHE CZ 1 1
14 12112 1 1 25 PHE H H 4.940 -5.343 0.771 1.00 . A A . 25 PHE H 1 1
14 12113 1 1 25 PHE HA H 3.898 -7.885 1.694 1.00 . A A . 25 PHE HA 1 1
14 12114 1 1 25 PHE HB2 H 3.885 -8.697 -0.712 1.00 . A A . 25 PHE HB2 1 1
14 12115 1 1 25 PHE HB3 H 2.701 -7.433 -0.444 1.00 . A A . 25 PHE HB3 1 1
14 12116 1 1 25 PHE HD1 H 6.229 -7.872 -1.572 1.00 . A A . 25 PHE HD1 1 1
14 12117 1 1 25 PHE HD2 H 2.643 -5.626 -1.889 1.00 . A A . 25 PHE HD2 1 1
14 12118 1 1 25 PHE HE1 H 7.232 -6.534 -3.445 1.00 . A A . 25 PHE HE1 1 1
14 12119 1 1 25 PHE HE2 H 3.646 -4.288 -3.762 1.00 . A A . 25 PHE HE2 1 1
14 12120 1 1 25 PHE HZ H 5.929 -4.759 -4.517 1.00 . A A . 25 PHE HZ 1 1
14 12121 1 1 25 PHE N N 4.216 -5.928 1.136 1.00 . A A . 25 PHE N 1 1
14 12122 1 1 25 PHE O O 6.712 -6.912 0.463 1.00 . A A . 25 PHE O 1 1
14 12123 1 1 26 MET C C 7.889 -10.084 -0.061 1.00 . A A . 26 MET C 1 1
14 12124 1 1 26 MET CA C 7.514 -9.445 1.279 1.00 . A A . 26 MET CA 1 1
14 12125 1 1 26 MET CB C 7.668 -10.478 2.397 1.00 . A A . 26 MET CB 1 1
14 12126 1 1 26 MET CE C 8.455 -9.976 6.392 1.00 . A A . 26 MET CE 1 1
14 12127 1 1 26 MET CG C 7.704 -9.800 3.768 1.00 . A A . 26 MET CG 1 1
14 12128 1 1 26 MET H H 5.458 -9.607 1.569 1.00 . A A . 26 MET H 1 1
14 12129 1 1 26 MET HA H 8.138 -8.569 1.459 1.00 . A A . 26 MET HA 1 1
14 12130 1 1 26 MET HB2 H 6.840 -11.186 2.359 1.00 . A A . 26 MET HB2 1 1
14 12131 1 1 26 MET HB3 H 8.583 -11.050 2.246 1.00 . A A . 26 MET HB3 1 1
14 12132 1 1 26 MET HE1 H 8.481 -8.940 6.056 1.00 . A A . 26 MET HE1 1 1
14 12133 1 1 26 MET HE2 H 7.759 -10.070 7.226 1.00 . A A . 26 MET HE2 1 1
14 12134 1 1 26 MET HG2 H 8.519 -9.076 3.804 1.00 . A A . 26 MET HG2 1 1
14 12135 1 1 26 MET HG3 H 6.780 -9.246 3.934 1.00 . A A . 26 MET HG3 1 1
14 12136 1 1 26 MET N N 6.148 -8.953 1.257 1.00 . A A . 26 MET N 1 1
14 12137 1 1 26 MET O O 7.099 -10.827 -0.640 1.00 . A A . 26 MET O 1 1
14 12138 1 1 26 MET SD S 7.920 -11.024 5.049 1.00 . A A . 26 MET SD 1 1
14 12139 1 1 27 VAL C C 9.596 -11.832 -1.704 1.00 . A A . 27 VAL C 1 1
14 12140 1 1 27 VAL CA C 9.582 -10.303 -1.773 1.00 . A A . 27 VAL CA 1 1
14 12141 1 1 27 VAL CB C 10.954 -9.707 -2.097 1.00 . A A . 27 VAL CB 1 1
14 12142 1 1 27 VAL CG1 C 11.771 -10.658 -2.974 1.00 . A A . 27 VAL CG1 1 1
14 12143 1 1 27 VAL CG2 C 10.813 -8.335 -2.759 1.00 . A A . 27 VAL CG2 1 1
14 12144 1 1 27 VAL H H 9.730 -9.164 -0.036 1.00 . A A . 27 VAL H 1 1
14 12145 1 1 27 VAL HA H 8.887 -9.994 -2.553 1.00 . A A . 27 VAL HA 1 1
14 12146 1 1 27 VAL HB H 11.491 -9.573 -1.158 1.00 . A A . 27 VAL HB 1 1
14 12147 1 1 27 VAL HG11 H 12.227 -11.427 -2.350 1.00 . A A . 27 VAL HG11 1 1
14 12148 1 1 27 VAL HG12 H 11.117 -11.127 -3.709 1.00 . A A . 27 VAL HG12 1 1
14 12149 1 1 27 VAL HG21 H 11.616 -7.682 -2.416 1.00 . A A . 27 VAL HG21 1 1
14 12150 1 1 27 VAL HG22 H 10.873 -8.446 -3.842 1.00 . A A . 27 VAL HG22 1 1
14 12151 1 1 27 VAL N N 9.094 -9.770 -0.513 1.00 . A A . 27 VAL N 1 1
14 12152 1 1 27 VAL O O 9.718 -12.502 -2.728 1.00 . A A . 27 VAL O 1 1
14 12153 1 1 28 ALA C C 8.738 -14.459 -1.429 1.00 . A A . 28 ALA C 1 1
14 12154 1 1 28 ALA CA C 9.465 -13.775 -0.270 1.00 . A A . 28 ALA CA 1 1
14 12155 1 1 28 ALA CB C 8.825 -14.086 1.085 1.00 . A A . 28 ALA CB 1 1
14 12156 1 1 28 ALA H H 9.371 -11.786 0.342 1.00 . A A . 28 ALA H 1 1
14 12157 1 1 28 ALA HA H 10.502 -14.111 -0.253 1.00 . A A . 28 ALA HA 1 1
14 12158 1 1 28 ALA HB1 H 9.487 -13.754 1.884 1.00 . A A . 28 ALA HB1 1 1
14 12159 1 1 28 ALA HB2 H 7.871 -13.564 1.164 1.00 . A A . 28 ALA HB2 1 1
14 12160 1 1 28 ALA N N 9.469 -12.338 -0.486 1.00 . A A . 28 ALA N 1 1
14 12161 1 1 28 ALA O O 9.176 -15.501 -1.913 1.00 . A A . 28 ALA O 1 1
14 12162 1 1 29 ALA C C 6.209 -13.227 -3.711 1.00 . A A . 29 ALA C 1 1
14 12163 1 1 29 ALA CA C 6.847 -14.381 -2.935 1.00 . A A . 29 ALA CA 1 1
14 12164 1 1 29 ALA CB C 5.806 -15.357 -2.381 1.00 . A A . 29 ALA CB 1 1
14 12165 1 1 29 ALA H H 7.289 -12.997 -1.442 1.00 . A A . 29 ALA H 1 1
14 12166 1 1 29 ALA HA H 7.520 -14.925 -3.597 1.00 . A A . 29 ALA HA 1 1
14 12167 1 1 29 ALA HB1 H 4.832 -15.134 -2.815 1.00 . A A . 29 ALA HB1 1 1
14 12168 1 1 29 ALA HB2 H 6.093 -16.377 -2.635 1.00 . A A . 29 ALA HB2 1 1
14 12169 1 1 29 ALA N N 7.639 -13.844 -1.841 1.00 . A A . 29 ALA N 1 1
14 12170 1 1 29 ALA O O 5.888 -12.189 -3.134 1.00 . A A . 29 ALA O 1 1
14 12171 1 1 30 PRO C C 3.933 -12.363 -5.688 1.00 . A A . 30 PRO C 1 1
14 12172 1 1 30 PRO CA C 5.446 -12.445 -5.902 1.00 . A A . 30 PRO CA 1 1
14 12173 1 1 30 PRO CB C 5.824 -12.860 -7.314 1.00 . A A . 30 PRO CB 1 1
14 12174 1 1 30 PRO CD C 6.408 -14.670 -5.758 1.00 . A A . 30 PRO CD 1 1
14 12175 1 1 30 PRO CG C 6.216 -14.326 -7.226 1.00 . A A . 30 PRO CG 1 1
14 12176 1 1 30 PRO HA H 5.803 -11.539 -5.674 1.00 . A A . 30 PRO HA 1 1
14 12177 1 1 30 PRO HB2 H 4.989 -12.720 -8.000 1.00 . A A . 30 PRO HB2 1 1
14 12178 1 1 30 PRO HB3 H 6.651 -12.257 -7.690 1.00 . A A . 30 PRO HB3 1 1
14 12179 1 1 30 PRO HD2 H 5.778 -15.510 -5.462 1.00 . A A . 30 PRO HD2 1 1
14 12180 1 1 30 PRO HD3 H 7.439 -14.956 -5.550 1.00 . A A . 30 PRO HD3 1 1
14 12181 1 1 30 PRO HG2 H 5.443 -14.955 -7.668 1.00 . A A . 30 PRO HG2 1 1
14 12182 1 1 30 PRO HG3 H 7.134 -14.511 -7.784 1.00 . A A . 30 PRO HG3 1 1
14 12183 1 1 30 PRO N N 6.039 -13.453 -5.041 1.00 . A A . 30 PRO N 1 1
14 12184 1 1 30 PRO O O 3.260 -11.534 -6.299 1.00 . A A . 30 PRO O 1 1
14 12185 1 1 31 HIS C C 1.816 -13.727 -3.071 1.00 . A A . 31 HIS C 1 1
14 12186 1 1 31 HIS CA C 2.022 -13.271 -4.517 1.00 . A A . 31 HIS CA 1 1
14 12187 1 1 31 HIS CB C 1.274 -14.145 -5.526 1.00 . A A . 31 HIS CB 1 1
14 12188 1 1 31 HIS CD2 C -1.262 -13.556 -5.290 1.00 . A A . 31 HIS CD2 1 1
14 12189 1 1 31 HIS CE1 C -1.544 -12.606 -7.240 1.00 . A A . 31 HIS CE1 1 1
14 12190 1 1 31 HIS CG C -0.066 -13.590 -5.946 1.00 . A A . 31 HIS CG 1 1
14 12191 1 1 31 HIS H H 3.997 -13.905 -4.326 1.00 . A A . 31 HIS H 1 1
14 12192 1 1 31 HIS HA H 1.652 -12.251 -4.623 1.00 . A A . 31 HIS HA 1 1
14 12193 1 1 31 HIS HB2 H 1.896 -14.273 -6.412 1.00 . A A . 31 HIS HB2 1 1
14 12194 1 1 31 HIS HB3 H 1.127 -15.135 -5.095 1.00 . A A . 31 HIS HB3 1 1
14 12195 1 1 31 HIS HD1 H 0.413 -12.854 -7.886 1.00 . A A . 31 HIS HD1 1 1
14 12196 1 1 31 HIS HD2 H -1.452 -13.951 -4.292 1.00 . A A . 31 HIS HD2 1 1
14 12197 1 1 31 HIS HE1 H -2.017 -12.100 -8.082 1.00 . A A . 31 HIS HE1 1 1
14 12198 1 1 31 HIS N N 3.442 -13.234 -4.819 1.00 . A A . 31 HIS N 1 1
14 12199 1 1 31 HIS ND1 N -0.276 -12.984 -7.172 1.00 . A A . 31 HIS ND1 1 1
14 12200 1 1 31 HIS NE2 N -2.153 -12.961 -6.073 1.00 . A A . 31 HIS NE2 1 1
14 12201 1 1 31 HIS O O 1.173 -14.746 -2.823 1.00 . A A . 31 HIS O 1 1
14 12202 1 1 32 VAL C C 2.476 -11.986 0.078 1.00 . A A . 32 VAL C 1 1
14 12203 1 1 32 VAL CA C 2.260 -13.261 -0.739 1.00 . A A . 32 VAL CA 1 1
14 12204 1 1 32 VAL CB C 3.235 -14.380 -0.369 1.00 . A A . 32 VAL CB 1 1
14 12205 1 1 32 VAL CG1 C 3.325 -14.549 1.149 1.00 . A A . 32 VAL CG1 1 1
14 12206 1 1 32 VAL CG2 C 2.841 -15.696 -1.045 1.00 . A A . 32 VAL CG2 1 1
14 12207 1 1 32 VAL H H 2.895 -12.123 -2.364 1.00 . A A . 32 VAL H 1 1
14 12208 1 1 32 VAL HA H 1.247 -13.623 -0.563 1.00 . A A . 32 VAL HA 1 1
14 12209 1 1 32 VAL HB H 4.222 -14.099 -0.735 1.00 . A A . 32 VAL HB 1 1
14 12210 1 1 32 VAL HG11 H 2.335 -14.762 1.550 1.00 . A A . 32 VAL HG11 1 1
14 12211 1 1 32 VAL HG12 H 3.997 -15.375 1.383 1.00 . A A . 32 VAL HG12 1 1
14 12212 1 1 32 VAL HG21 H 3.421 -16.512 -0.615 1.00 . A A . 32 VAL HG21 1 1
14 12213 1 1 32 VAL HG22 H 1.779 -15.882 -0.887 1.00 . A A . 32 VAL HG22 1 1
14 12214 1 1 32 VAL N N 2.374 -12.950 -2.154 1.00 . A A . 32 VAL N 1 1
14 12215 1 1 32 VAL O O 3.584 -11.722 0.543 1.00 . A A . 32 VAL O 1 1
14 12216 1 1 33 PRO C C 1.488 -10.239 2.488 1.00 . A A . 33 PRO C 1 1
14 12217 1 1 33 PRO CA C 1.429 -9.966 0.984 1.00 . A A . 33 PRO CA 1 1
14 12218 1 1 33 PRO CB C 0.187 -9.195 0.568 1.00 . A A . 33 PRO CB 1 1
14 12219 1 1 33 PRO CD C 0.043 -11.487 -0.306 1.00 . A A . 33 PRO CD 1 1
14 12220 1 1 33 PRO CG C -0.755 -10.221 -0.042 1.00 . A A . 33 PRO CG 1 1
14 12221 1 1 33 PRO HA H 2.267 -9.465 0.764 1.00 . A A . 33 PRO HA 1 1
14 12222 1 1 33 PRO HB2 H -0.273 -8.704 1.426 1.00 . A A . 33 PRO HB2 1 1
14 12223 1 1 33 PRO HB3 H 0.434 -8.415 -0.151 1.00 . A A . 33 PRO HB3 1 1
14 12224 1 1 33 PRO HD2 H -0.409 -12.349 0.184 1.00 . A A . 33 PRO HD2 1 1
14 12225 1 1 33 PRO HD3 H 0.086 -11.713 -1.372 1.00 . A A . 33 PRO HD3 1 1
14 12226 1 1 33 PRO HG2 H -1.585 -10.426 0.634 1.00 . A A . 33 PRO HG2 1 1
14 12227 1 1 33 PRO HG3 H -1.185 -9.840 -0.968 1.00 . A A . 33 PRO HG3 1 1
14 12228 1 1 33 PRO N N 1.371 -11.207 0.231 1.00 . A A . 33 PRO N 1 1
14 12229 1 1 33 PRO O O 1.078 -11.305 2.946 1.00 . A A . 33 PRO O 1 1
14 12230 1 1 34 VAL C C 0.936 -8.673 5.324 1.00 . A A . 34 VAL C 1 1
14 12231 1 1 34 VAL CA C 2.119 -9.379 4.659 1.00 . A A . 34 VAL CA 1 1
14 12232 1 1 34 VAL CB C 3.474 -8.839 5.121 1.00 . A A . 34 VAL CB 1 1
14 12233 1 1 34 VAL CG1 C 3.586 -7.337 4.852 1.00 . A A . 34 VAL CG1 1 1
14 12234 1 1 34 VAL CG2 C 3.714 -9.151 6.599 1.00 . A A . 34 VAL CG2 1 1
14 12235 1 1 34 VAL H H 2.333 -8.394 2.836 1.00 . A A . 34 VAL H 1 1
14 12236 1 1 34 VAL HA H 2.077 -10.440 4.904 1.00 . A A . 34 VAL HA 1 1
14 12237 1 1 34 VAL HB H 4.250 -9.341 4.543 1.00 . A A . 34 VAL HB 1 1
14 12238 1 1 34 VAL HG11 H 3.512 -7.153 3.780 1.00 . A A . 34 VAL HG11 1 1
14 12239 1 1 34 VAL HG12 H 2.779 -6.815 5.367 1.00 . A A . 34 VAL HG12 1 1
14 12240 1 1 34 VAL HG21 H 3.824 -8.219 7.154 1.00 . A A . 34 VAL HG21 1 1
14 12241 1 1 34 VAL HG22 H 2.866 -9.711 6.994 1.00 . A A . 34 VAL HG22 1 1
14 12242 1 1 34 VAL N N 2.001 -9.258 3.216 1.00 . A A . 34 VAL N 1 1
14 12243 1 1 34 VAL O O 0.328 -9.210 6.249 1.00 . A A . 34 VAL O 1 1
14 12244 1 1 35 LYS C C -0.627 -5.428 4.521 1.00 . A A . 35 LYS C 1 1
14 12245 1 1 35 LYS CA C -0.456 -6.695 5.361 1.00 . A A . 35 LYS CA 1 1
14 12246 1 1 35 LYS CB C -0.244 -6.421 6.851 1.00 . A A . 35 LYS CB 1 1
14 12247 1 1 35 LYS CD C 0.387 -4.020 7.292 1.00 . A A . 35 LYS CD 1 1
14 12248 1 1 35 LYS CE C 1.454 -3.140 7.947 1.00 . A A . 35 LYS CE 1 1
14 12249 1 1 35 LYS CG C 0.910 -5.441 7.070 1.00 . A A . 35 LYS CG 1 1
14 12250 1 1 35 LYS H H 1.143 -7.051 4.074 1.00 . A A . 35 LYS H 1 1
14 12251 1 1 35 LYS HA H -1.361 -7.296 5.269 1.00 . A A . 35 LYS HA 1 1
14 12252 1 1 35 LYS HB2 H -1.158 -6.015 7.284 1.00 . A A . 35 LYS HB2 1 1
14 12253 1 1 35 LYS HB3 H -0.035 -7.357 7.370 1.00 . A A . 35 LYS HB3 1 1
14 12254 1 1 35 LYS HD2 H 0.087 -3.586 6.338 1.00 . A A . 35 LYS HD2 1 1
14 12255 1 1 35 LYS HD3 H -0.502 -4.050 7.922 1.00 . A A . 35 LYS HD3 1 1
14 12256 1 1 35 LYS HE2 H 2.380 -3.194 7.374 1.00 . A A . 35 LYS HE2 1 1
14 12257 1 1 35 LYS HE3 H 1.132 -2.098 7.934 1.00 . A A . 35 LYS HE3 1 1
14 12258 1 1 35 LYS HG2 H 1.500 -5.754 7.932 1.00 . A A . 35 LYS HG2 1 1
14 12259 1 1 35 LYS HG3 H 1.574 -5.457 6.206 1.00 . A A . 35 LYS HG3 1 1
14 12260 1 1 35 LYS HZ1 H 1.239 -4.445 9.505 1.00 . A A . 35 LYS HZ1 1 1
14 12261 1 1 35 LYS HZ2 H 2.682 -3.682 9.487 1.00 . A A . 35 LYS HZ2 1 1
14 12262 1 1 35 LYS N N 0.644 -7.480 4.827 1.00 . A A . 35 LYS N 1 1
14 12263 1 1 35 LYS NZ N 1.699 -3.572 9.340 1.00 . A A . 35 LYS NZ 1 1
14 12264 1 1 35 LYS O O 0.255 -5.071 3.743 1.00 . A A . 35 LYS O 1 1
14 12265 1 1 36 ARG C C -2.514 -2.450 4.903 1.00 . A A . 36 ARG C 1 1
14 12266 1 1 36 ARG CA C -2.049 -3.538 3.946 1.00 . A A . 36 ARG CA 1 1
14 12267 1 1 36 ARG CB C -3.114 -3.821 2.891 1.00 . A A . 36 ARG CB 1 1
14 12268 1 1 36 ARG CD C -3.396 -4.670 0.565 1.00 . A A . 36 ARG CD 1 1
14 12269 1 1 36 ARG CG C -2.541 -4.752 1.826 1.00 . A A . 36 ARG CG 1 1
14 12270 1 1 36 ARG CZ C -4.553 -6.832 0.344 1.00 . A A . 36 ARG CZ 1 1
14 12271 1 1 36 ARG H H -2.460 -5.090 5.337 1.00 . A A . 36 ARG H 1 1
14 12272 1 1 36 ARG HA H -1.138 -3.205 3.449 1.00 . A A . 36 ARG HA 1 1
14 12273 1 1 36 ARG HB2 H -3.976 -4.294 3.362 1.00 . A A . 36 ARG HB2 1 1
14 12274 1 1 36 ARG HB3 H -3.423 -2.884 2.426 1.00 . A A . 36 ARG HB3 1 1
14 12275 1 1 36 ARG HD2 H -3.721 -3.640 0.419 1.00 . A A . 36 ARG HD2 1 1
14 12276 1 1 36 ARG HD3 H -2.800 -4.983 -0.292 1.00 . A A . 36 ARG HD3 1 1
14 12277 1 1 36 ARG HE H -5.431 -5.120 1.009 1.00 . A A . 36 ARG HE 1 1
14 12278 1 1 36 ARG HG2 H -1.520 -4.451 1.592 1.00 . A A . 36 ARG HG2 1 1
14 12279 1 1 36 ARG HG3 H -2.541 -5.776 2.200 1.00 . A A . 36 ARG HG3 1 1
14 12280 1 1 36 ARG HH11 H -2.583 -6.836 -0.192 1.00 . A A . 36 ARG HH11 1 1
14 12281 1 1 36 ARG HH12 H -3.406 -8.372 -0.350 1.00 . A A . 36 ARG HH12 1 1
14 12282 1 1 36 ARG HH21 H -6.518 -7.149 0.799 1.00 . A A . 36 ARG HH21 1 1
14 12283 1 1 36 ARG HH22 H -5.649 -8.550 0.215 1.00 . A A . 36 ARG HH22 1 1
14 12284 1 1 36 ARG N N -1.767 -4.753 4.684 1.00 . A A . 36 ARG N 1 1
14 12285 1 1 36 ARG NE N -4.573 -5.533 0.672 1.00 . A A . 36 ARG NE 1 1
14 12286 1 1 36 ARG NH1 N -3.421 -7.393 -0.103 1.00 . A A . 36 ARG NH1 1 1
14 12287 1 1 36 ARG NH2 N -5.665 -7.571 0.463 1.00 . A A . 36 ARG NH2 1 1
14 12288 1 1 36 ARG O O -2.766 -2.718 6.076 1.00 . A A . 36 ARG O 1 1
14 12289 1 1 37 GLY C C -3.182 1.151 4.307 1.00 . A A . 37 GLY C 1 1
14 12290 1 1 37 GLY CA C -3.049 -0.106 5.169 1.00 . A A . 37 GLY CA 1 1
14 12291 1 1 37 GLY H H -2.408 -1.030 3.415 1.00 . A A . 37 GLY H 1 1
14 12292 1 1 37 GLY HA2 H -4.005 -0.332 5.639 1.00 . A A . 37 GLY HA2 1 1
14 12293 1 1 37 GLY HA3 H -2.333 0.073 5.971 1.00 . A A . 37 GLY HA3 1 1
14 12294 1 1 37 GLY N N -2.615 -1.240 4.371 1.00 . A A . 37 GLY N 1 1
14 12295 1 1 37 GLY O O -3.073 1.084 3.084 1.00 . A A . 37 GLY O 1 1
14 12296 1 1 38 CYS C C -2.486 4.494 4.803 1.00 . A A . 38 CYS C 1 1
14 12297 1 1 38 CYS CA C -3.567 3.539 4.291 1.00 . A A . 38 CYS CA 1 1
14 12298 1 1 38 CYS CB C -4.971 4.118 4.471 1.00 . A A . 38 CYS CB 1 1
14 12299 1 1 38 CYS H H -3.504 2.315 5.975 1.00 . A A . 38 CYS H 1 1
14 12300 1 1 38 CYS HA H -3.433 3.337 3.228 1.00 . A A . 38 CYS HA 1 1
14 12301 1 1 38 CYS HB2 H -5.251 4.035 5.521 1.00 . A A . 38 CYS HB2 1 1
14 12302 1 1 38 CYS HB3 H -4.945 5.181 4.231 1.00 . A A . 38 CYS HB3 1 1
14 12303 1 1 38 CYS N N -3.417 2.269 4.980 1.00 . A A . 38 CYS N 1 1
14 12304 1 1 38 CYS O O -2.122 4.453 5.977 1.00 . A A . 38 CYS O 1 1
14 12305 1 1 38 CYS SG S -6.267 3.320 3.454 1.00 . A A . 38 CYS SG 1 1
14 12306 1 1 39 ILE C C -1.130 7.540 3.368 1.00 . A A . 39 ILE C 1 1
14 12307 1 1 39 ILE CA C -0.971 6.294 4.242 1.00 . A A . 39 ILE CA 1 1
14 12308 1 1 39 ILE CB C 0.414 5.651 4.151 1.00 . A A . 39 ILE CB 1 1
14 12309 1 1 39 ILE CD1 C 1.365 5.157 6.434 1.00 . A A . 39 ILE CD1 1 1
14 12310 1 1 39 ILE CG1 C 1.326 6.152 5.272 1.00 . A A . 39 ILE CG1 1 1
14 12311 1 1 39 ILE CG2 C 1.031 5.872 2.768 1.00 . A A . 39 ILE CG2 1 1
14 12312 1 1 39 ILE H H -2.304 5.358 2.943 1.00 . A A . 39 ILE H 1 1
14 12313 1 1 39 ILE HA H -1.126 6.580 5.282 1.00 . A A . 39 ILE HA 1 1
14 12314 1 1 39 ILE HB H 0.301 4.575 4.284 1.00 . A A . 39 ILE HB 1 1
14 12315 1 1 39 ILE HD11 H 1.054 5.657 7.351 1.00 . A A . 39 ILE HD11 1 1
14 12316 1 1 39 ILE HD12 H 0.689 4.328 6.225 1.00 . A A . 39 ILE HD12 1 1
14 12317 1 1 39 ILE HG12 H 2.334 6.305 4.885 1.00 . A A . 39 ILE HG12 1 1
14 12318 1 1 39 ILE HG13 H 0.972 7.120 5.629 1.00 . A A . 39 ILE HG13 1 1
14 12319 1 1 39 ILE HG21 H 2.051 5.487 2.760 1.00 . A A . 39 ILE HG21 1 1
14 12320 1 1 39 ILE HG22 H 0.438 5.348 2.018 1.00 . A A . 39 ILE HG22 1 1
14 12321 1 1 39 ILE N N -2.003 5.331 3.897 1.00 . A A . 39 ILE N 1 1
14 12322 1 1 39 ILE O O -2.017 7.597 2.518 1.00 . A A . 39 ILE O 1 1
14 12323 1 1 40 ASP C C 0.940 9.891 1.966 1.00 . A A . 40 ASP C 1 1
14 12324 1 1 40 ASP CA C -0.314 9.766 2.820 1.00 . A A . 40 ASP CA 1 1
14 12325 1 1 40 ASP CB C -0.438 10.949 3.776 1.00 . A A . 40 ASP CB 1 1
14 12326 1 1 40 ASP CG C 0.622 10.881 4.867 1.00 . A A . 40 ASP CG 1 1
14 12327 1 1 40 ASP H H 0.444 8.437 4.293 1.00 . A A . 40 ASP H 1 1
14 12328 1 1 40 ASP HA H -1.186 9.746 2.168 1.00 . A A . 40 ASP HA 1 1
14 12329 1 1 40 ASP HB2 H -0.315 11.876 3.216 1.00 . A A . 40 ASP HB2 1 1
14 12330 1 1 40 ASP HB3 H -1.426 10.936 4.236 1.00 . A A . 40 ASP HB3 1 1
14 12331 1 1 40 ASP HD2 H 2.086 11.718 5.625 1.00 . A A . 40 ASP HD2 1 1
14 12332 1 1 40 ASP N N -0.266 8.534 3.582 1.00 . A A . 40 ASP N 1 1
14 12333 1 1 40 ASP O O 0.879 10.383 0.841 1.00 . A A . 40 ASP O 1 1
14 12334 1 1 40 ASP OD1 O 0.587 9.891 5.630 1.00 . A A . 40 ASP OD1 1 1
14 12335 1 1 40 ASP OD2 O 1.446 11.819 4.917 1.00 . A A . 40 ASP OD2 1 1
14 12336 1 1 41 VAL C C 3.811 8.072 1.552 1.00 . A A . 41 VAL C 1 1
14 12337 1 1 41 VAL CA C 3.322 9.495 1.828 1.00 . A A . 41 VAL CA 1 1
14 12338 1 1 41 VAL CB C 4.325 10.328 2.629 1.00 . A A . 41 VAL CB 1 1
14 12339 1 1 41 VAL CG1 C 4.621 9.677 3.982 1.00 . A A . 41 VAL CG1 1 1
14 12340 1 1 41 VAL CG2 C 5.613 10.549 1.833 1.00 . A A . 41 VAL CG2 1 1
14 12341 1 1 41 VAL H H 2.091 9.040 3.446 1.00 . A A . 41 VAL H 1 1
14 12342 1 1 41 VAL HA H 3.150 9.998 0.876 1.00 . A A . 41 VAL HA 1 1
14 12343 1 1 41 VAL HB H 3.876 11.303 2.818 1.00 . A A . 41 VAL HB 1 1
14 12344 1 1 41 VAL HG11 H 4.174 8.683 4.012 1.00 . A A . 41 VAL HG11 1 1
14 12345 1 1 41 VAL HG12 H 5.700 9.594 4.116 1.00 . A A . 41 VAL HG12 1 1
14 12346 1 1 41 VAL HG21 H 6.336 11.079 2.453 1.00 . A A . 41 VAL HG21 1 1
14 12347 1 1 41 VAL HG22 H 6.026 9.586 1.535 1.00 . A A . 41 VAL HG22 1 1
14 12348 1 1 41 VAL N N 2.051 9.439 2.530 1.00 . A A . 41 VAL N 1 1
14 12349 1 1 41 VAL O O 3.693 7.195 2.406 1.00 . A A . 41 VAL O 1 1
14 12350 1 1 42 CYS C C 6.303 6.464 0.445 1.00 . A A . 42 CYS C 1 1
14 12351 1 1 42 CYS CA C 4.858 6.586 -0.043 1.00 . A A . 42 CYS CA 1 1
14 12352 1 1 42 CYS CB C 4.747 6.375 -1.555 1.00 . A A . 42 CYS CB 1 1
14 12353 1 1 42 CYS H H 4.443 8.607 -0.333 1.00 . A A . 42 CYS H 1 1
14 12354 1 1 42 CYS HA H 4.223 5.842 0.437 1.00 . A A . 42 CYS HA 1 1
14 12355 1 1 42 CYS HB2 H 3.865 6.903 -1.917 1.00 . A A . 42 CYS HB2 1 1
14 12356 1 1 42 CYS HB3 H 5.612 6.831 -2.036 1.00 . A A . 42 CYS HB3 1 1
14 12357 1 1 42 CYS N N 4.350 7.888 0.356 1.00 . A A . 42 CYS N 1 1
14 12358 1 1 42 CYS O O 7.158 7.267 0.073 1.00 . A A . 42 CYS O 1 1
14 12359 1 1 42 CYS SG S 4.639 4.625 -2.079 1.00 . A A . 42 CYS SG 1 1
14 12360 1 1 43 PRO C C 8.788 4.579 0.779 1.00 . A A . 43 PRO C 1 1
14 12361 1 1 43 PRO CA C 7.864 5.189 1.835 1.00 . A A . 43 PRO CA 1 1
14 12362 1 1 43 PRO CB C 7.642 4.274 3.029 1.00 . A A . 43 PRO CB 1 1
14 12363 1 1 43 PRO CD C 5.550 4.456 1.754 1.00 . A A . 43 PRO CD 1 1
14 12364 1 1 43 PRO CG C 6.265 3.661 2.834 1.00 . A A . 43 PRO CG 1 1
14 12365 1 1 43 PRO HA H 8.289 6.053 2.104 1.00 . A A . 43 PRO HA 1 1
14 12366 1 1 43 PRO HB2 H 8.410 3.502 3.077 1.00 . A A . 43 PRO HB2 1 1
14 12367 1 1 43 PRO HB3 H 7.693 4.833 3.964 1.00 . A A . 43 PRO HB3 1 1
14 12368 1 1 43 PRO HD2 H 5.218 3.810 0.941 1.00 . A A . 43 PRO HD2 1 1
14 12369 1 1 43 PRO HD3 H 4.663 4.951 2.149 1.00 . A A . 43 PRO HD3 1 1
14 12370 1 1 43 PRO HG2 H 6.351 2.614 2.544 1.00 . A A . 43 PRO HG2 1 1
14 12371 1 1 43 PRO HG3 H 5.700 3.688 3.766 1.00 . A A . 43 PRO HG3 1 1
14 12372 1 1 43 PRO N N 6.537 5.426 1.292 1.00 . A A . 43 PRO N 1 1
14 12373 1 1 43 PRO O O 8.321 4.064 -0.236 1.00 . A A . 43 PRO O 1 1
14 12374 1 1 44 LYS C C 10.945 2.598 0.089 1.00 . A A . 44 LYS C 1 1
14 12375 1 1 44 LYS CA C 11.075 4.121 0.139 1.00 . A A . 44 LYS CA 1 1
14 12376 1 1 44 LYS CB C 12.474 4.607 0.523 1.00 . A A . 44 LYS CB 1 1
14 12377 1 1 44 LYS CD C 14.199 5.512 -1.079 1.00 . A A . 44 LYS CD 1 1
14 12378 1 1 44 LYS CE C 14.712 5.305 -2.506 1.00 . A A . 44 LYS CE 1 1
14 12379 1 1 44 LYS CG C 13.493 4.256 -0.563 1.00 . A A . 44 LYS CG 1 1
14 12380 1 1 44 LYS H H 10.453 5.079 1.881 1.00 . A A . 44 LYS H 1 1
14 12381 1 1 44 LYS HA H 10.856 4.520 -0.852 1.00 . A A . 44 LYS HA 1 1
14 12382 1 1 44 LYS HB2 H 12.460 5.686 0.678 1.00 . A A . 44 LYS HB2 1 1
14 12383 1 1 44 LYS HB3 H 12.774 4.153 1.468 1.00 . A A . 44 LYS HB3 1 1
14 12384 1 1 44 LYS HD2 H 13.509 6.356 -1.056 1.00 . A A . 44 LYS HD2 1 1
14 12385 1 1 44 LYS HD3 H 15.031 5.762 -0.422 1.00 . A A . 44 LYS HD3 1 1
14 12386 1 1 44 LYS HE2 H 15.726 4.904 -2.479 1.00 . A A . 44 LYS HE2 1 1
14 12387 1 1 44 LYS HE3 H 14.092 4.571 -3.019 1.00 . A A . 44 LYS HE3 1 1
14 12388 1 1 44 LYS HG2 H 14.230 3.559 -0.164 1.00 . A A . 44 LYS HG2 1 1
14 12389 1 1 44 LYS HG3 H 12.991 3.752 -1.389 1.00 . A A . 44 LYS HG3 1 1
14 12390 1 1 44 LYS HZ1 H 14.516 6.403 -4.219 1.00 . A A . 44 LYS HZ1 1 1
14 12391 1 1 44 LYS HZ2 H 13.982 7.177 -2.883 1.00 . A A . 44 LYS HZ2 1 1
14 12392 1 1 44 LYS N N 10.082 4.659 1.053 1.00 . A A . 44 LYS N 1 1
14 12393 1 1 44 LYS NZ N 14.698 6.583 -3.252 1.00 . A A . 44 LYS NZ 1 1
14 12394 1 1 44 LYS O O 10.589 1.969 1.084 1.00 . A A . 44 LYS O 1 1
14 12395 1 1 45 SER C C 12.540 -0.021 -1.077 1.00 . A A . 45 SER C 1 1
14 12396 1 1 45 SER CA C 11.160 0.611 -1.273 1.00 . A A . 45 SER CA 1 1
14 12397 1 1 45 SER CB C 10.613 0.270 -2.660 1.00 . A A . 45 SER CB 1 1
14 12398 1 1 45 SER H H 11.528 2.568 -1.885 1.00 . A A . 45 SER H 1 1
14 12399 1 1 45 SER HA H 10.465 0.256 -0.512 1.00 . A A . 45 SER HA 1 1
14 12400 1 1 45 SER HB2 H 10.912 1.044 -3.368 1.00 . A A . 45 SER HB2 1 1
14 12401 1 1 45 SER HB3 H 11.054 -0.665 -3.005 1.00 . A A . 45 SER HB3 1 1
14 12402 1 1 45 SER HG H 8.900 -0.459 -3.395 1.00 . A A . 45 SER HG 1 1
14 12403 1 1 45 SER N N 11.240 2.049 -1.080 1.00 . A A . 45 SER N 1 1
14 12404 1 1 45 SER O O 13.543 0.514 -1.547 1.00 . A A . 45 SER O 1 1
14 12405 1 1 45 SER OG O 9.193 0.153 -2.660 1.00 . A A . 45 SER OG 1 1
14 12406 1 1 46 SER C C 13.800 -3.187 -0.878 1.00 . A A . 46 SER C 1 1
14 12407 1 1 46 SER CA C 13.786 -1.859 -0.119 1.00 . A A . 46 SER CA 1 1
14 12408 1 1 46 SER CB C 13.973 -2.103 1.380 1.00 . A A . 46 SER CB 1 1
14 12409 1 1 46 SER H H 11.725 -1.577 -0.004 1.00 . A A . 46 SER H 1 1
14 12410 1 1 46 SER HA H 14.577 -1.203 -0.481 1.00 . A A . 46 SER HA 1 1
14 12411 1 1 46 SER HB2 H 14.995 -2.433 1.568 1.00 . A A . 46 SER HB2 1 1
14 12412 1 1 46 SER HB3 H 13.837 -1.165 1.919 1.00 . A A . 46 SER HB3 1 1
14 12413 1 1 46 SER HG H 12.386 -3.305 1.179 1.00 . A A . 46 SER HG 1 1
14 12414 1 1 46 SER N N 12.546 -1.149 -0.383 1.00 . A A . 46 SER N 1 1
14 12415 1 1 46 SER O O 12.801 -3.570 -1.486 1.00 . A A . 46 SER O 1 1
14 12416 1 1 46 SER OG O 13.060 -3.075 1.881 1.00 . A A . 46 SER OG 1 1
14 12417 1 1 47 LEU C C 14.322 -6.205 -0.732 1.00 . A A . 47 LEU C 1 1
14 12418 1 1 47 LEU CA C 15.101 -5.131 -1.494 1.00 . A A . 47 LEU CA 1 1
14 12419 1 1 47 LEU CB C 16.584 -5.461 -1.678 1.00 . A A . 47 LEU CB 1 1
14 12420 1 1 47 LEU CD1 C 18.755 -4.451 -2.470 1.00 . A A . 47 LEU CD1 1 1
14 12421 1 1 47 LEU CD2 C 17.166 -5.524 -4.131 1.00 . A A . 47 LEU CD2 1 1
14 12422 1 1 47 LEU CG C 17.295 -4.739 -2.824 1.00 . A A . 47 LEU CG 1 1
14 12423 1 1 47 LEU H H 15.752 -3.535 -0.323 1.00 . A A . 47 LEU H 1 1
14 12424 1 1 47 LEU HA H 14.668 -5.031 -2.489 1.00 . A A . 47 LEU HA 1 1
14 12425 1 1 47 LEU HB2 H 17.105 -5.228 -0.749 1.00 . A A . 47 LEU HB2 1 1
14 12426 1 1 47 LEU HB3 H 16.680 -6.535 -1.836 1.00 . A A . 47 LEU HB3 1 1
14 12427 1 1 47 LEU HD11 H 18.999 -4.927 -1.520 1.00 . A A . 47 LEU HD11 1 1
14 12428 1 1 47 LEU HD12 H 19.403 -4.848 -3.251 1.00 . A A . 47 LEU HD12 1 1
14 12429 1 1 47 LEU HD21 H 17.069 -4.829 -4.965 1.00 . A A . 47 LEU HD21 1 1
14 12430 1 1 47 LEU HD22 H 18.053 -6.141 -4.273 1.00 . A A . 47 LEU HD22 1 1
14 12431 1 1 47 LEU HG H 16.805 -3.777 -2.978 1.00 . A A . 47 LEU HG 1 1
14 12432 1 1 47 LEU N N 14.944 -3.854 -0.819 1.00 . A A . 47 LEU N 1 1
14 12433 1 1 47 LEU O O 13.615 -7.010 -1.336 1.00 . A A . 47 LEU O 1 1
14 12434 1 1 48 LEU C C 12.288 -7.029 1.221 1.00 . A A . 48 LEU C 1 1
14 12435 1 1 48 LEU CA C 13.799 -7.144 1.435 1.00 . A A . 48 LEU CA 1 1
14 12436 1 1 48 LEU CB C 14.229 -6.968 2.892 1.00 . A A . 48 LEU CB 1 1
14 12437 1 1 48 LEU CD1 C 15.126 -9.084 3.931 1.00 . A A . 48 LEU CD1 1 1
14 12438 1 1 48 LEU CD2 C 13.469 -7.642 5.200 1.00 . A A . 48 LEU CD2 1 1
14 12439 1 1 48 LEU CG C 13.926 -8.140 3.828 1.00 . A A . 48 LEU CG 1 1
14 12440 1 1 48 LEU H H 15.056 -5.524 1.067 1.00 . A A . 48 LEU H 1 1
14 12441 1 1 48 LEU HA H 14.118 -8.139 1.123 1.00 . A A . 48 LEU HA 1 1
14 12442 1 1 48 LEU HB2 H 15.303 -6.780 2.914 1.00 . A A . 48 LEU HB2 1 1
14 12443 1 1 48 LEU HB3 H 13.742 -6.077 3.289 1.00 . A A . 48 LEU HB3 1 1
14 12444 1 1 48 LEU HD11 H 14.776 -10.116 3.941 1.00 . A A . 48 LEU HD11 1 1
14 12445 1 1 48 LEU HD12 H 15.782 -8.932 3.074 1.00 . A A . 48 LEU HD12 1 1
14 12446 1 1 48 LEU HD21 H 13.170 -6.597 5.127 1.00 . A A . 48 LEU HD21 1 1
14 12447 1 1 48 LEU HD22 H 12.622 -8.239 5.540 1.00 . A A . 48 LEU HD22 1 1
14 12448 1 1 48 LEU HG H 13.102 -8.713 3.402 1.00 . A A . 48 LEU HG 1 1
14 12449 1 1 48 LEU N N 14.479 -6.182 0.584 1.00 . A A . 48 LEU N 1 1
14 12450 1 1 48 LEU O O 11.657 -7.958 0.719 1.00 . A A . 48 LEU O 1 1
14 12451 1 1 49 VAL C C 10.110 -4.507 0.459 1.00 . A A . 49 VAL C 1 1
14 12452 1 1 49 VAL CA C 10.328 -5.634 1.471 1.00 . A A . 49 VAL CA 1 1
14 12453 1 1 49 VAL CB C 9.710 -5.338 2.838 1.00 . A A . 49 VAL CB 1 1
14 12454 1 1 49 VAL CG1 C 8.210 -5.061 2.713 1.00 . A A . 49 VAL CG1 1 1
14 12455 1 1 49 VAL CG2 C 9.976 -6.482 3.820 1.00 . A A . 49 VAL CG2 1 1
14 12456 1 1 49 VAL H H 12.274 -5.132 2.020 1.00 . A A . 49 VAL H 1 1
14 12457 1 1 49 VAL HA H 9.873 -6.546 1.084 1.00 . A A . 49 VAL HA 1 1
14 12458 1 1 49 VAL HB H 10.185 -4.441 3.234 1.00 . A A . 49 VAL HB 1 1
14 12459 1 1 49 VAL HG11 H 7.784 -4.912 3.706 1.00 . A A . 49 VAL HG11 1 1
14 12460 1 1 49 VAL HG12 H 8.056 -4.164 2.114 1.00 . A A . 49 VAL HG12 1 1
14 12461 1 1 49 VAL HG21 H 10.521 -6.101 4.683 1.00 . A A . 49 VAL HG21 1 1
14 12462 1 1 49 VAL HG22 H 9.027 -6.907 4.148 1.00 . A A . 49 VAL HG22 1 1
14 12463 1 1 49 VAL N N 11.753 -5.882 1.613 1.00 . A A . 49 VAL N 1 1
14 12464 1 1 49 VAL O O 11.002 -3.691 0.231 1.00 . A A . 49 VAL O 1 1
14 12465 1 1 50 LYS C C 7.173 -2.945 -0.798 1.00 . A A . 50 LYS C 1 1
14 12466 1 1 50 LYS CA C 8.572 -3.485 -1.102 1.00 . A A . 50 LYS CA 1 1
14 12467 1 1 50 LYS CB C 8.722 -4.039 -2.520 1.00 . A A . 50 LYS CB 1 1
14 12468 1 1 50 LYS CD C 9.783 -3.505 -4.745 1.00 . A A . 50 LYS CD 1 1
14 12469 1 1 50 LYS CE C 8.658 -2.592 -5.237 1.00 . A A . 50 LYS CE 1 1
14 12470 1 1 50 LYS CG C 9.932 -3.421 -3.225 1.00 . A A . 50 LYS CG 1 1
14 12471 1 1 50 LYS H H 8.199 -5.166 0.071 1.00 . A A . 50 LYS H 1 1
14 12472 1 1 50 LYS HA H 9.287 -2.670 -0.997 1.00 . A A . 50 LYS HA 1 1
14 12473 1 1 50 LYS HB2 H 8.834 -5.123 -2.482 1.00 . A A . 50 LYS HB2 1 1
14 12474 1 1 50 LYS HB3 H 7.819 -3.832 -3.093 1.00 . A A . 50 LYS HB3 1 1
14 12475 1 1 50 LYS HD2 H 10.721 -3.221 -5.222 1.00 . A A . 50 LYS HD2 1 1
14 12476 1 1 50 LYS HD3 H 9.575 -4.534 -5.038 1.00 . A A . 50 LYS HD3 1 1
14 12477 1 1 50 LYS HE2 H 7.863 -3.191 -5.680 1.00 . A A . 50 LYS HE2 1 1
14 12478 1 1 50 LYS HE3 H 8.221 -2.057 -4.393 1.00 . A A . 50 LYS HE3 1 1
14 12479 1 1 50 LYS HG2 H 10.040 -2.380 -2.923 1.00 . A A . 50 LYS HG2 1 1
14 12480 1 1 50 LYS HG3 H 10.840 -3.939 -2.916 1.00 . A A . 50 LYS HG3 1 1
14 12481 1 1 50 LYS HZ1 H 8.459 -0.959 -6.450 1.00 . A A . 50 LYS HZ1 1 1
14 12482 1 1 50 LYS HZ2 H 9.968 -1.150 -5.855 1.00 . A A . 50 LYS HZ2 1 1
14 12483 1 1 50 LYS N N 8.919 -4.498 -0.120 1.00 . A A . 50 LYS N 1 1
14 12484 1 1 50 LYS NZ N 9.173 -1.625 -6.232 1.00 . A A . 50 LYS NZ 1 1
14 12485 1 1 50 LYS O O 6.341 -3.650 -0.229 1.00 . A A . 50 LYS O 1 1
14 12486 1 1 51 TYR C C 5.156 -0.404 -2.253 1.00 . A A . 51 TYR C 1 1
14 12487 1 1 51 TYR CA C 5.673 -1.055 -0.969 1.00 . A A . 51 TYR CA 1 1
14 12488 1 1 51 TYR CB C 5.923 0.034 0.076 1.00 . A A . 51 TYR CB 1 1
14 12489 1 1 51 TYR CD1 C 6.665 -1.556 1.887 1.00 . A A . 51 TYR CD1 1 1
14 12490 1 1 51 TYR CD2 C 7.965 0.413 1.505 1.00 . A A . 51 TYR CD2 1 1
14 12491 1 1 51 TYR CE1 C 7.569 -1.949 2.937 1.00 . A A . 51 TYR CE1 1 1
14 12492 1 1 51 TYR CE2 C 8.869 0.021 2.555 1.00 . A A . 51 TYR CE2 1 1
14 12493 1 1 51 TYR CG C 6.882 -0.383 1.192 1.00 . A A . 51 TYR CG 1 1
14 12494 1 1 51 TYR CZ C 8.626 -1.141 3.220 1.00 . A A . 51 TYR CZ 1 1
14 12495 1 1 51 TYR H H 7.639 -1.131 -1.654 1.00 . A A . 51 TYR H 1 1
14 12496 1 1 51 TYR HA H 4.965 -1.819 -0.647 1.00 . A A . 51 TYR HA 1 1
14 12497 1 1 51 TYR HB2 H 6.323 0.917 -0.422 1.00 . A A . 51 TYR HB2 1 1
14 12498 1 1 51 TYR HB3 H 4.970 0.323 0.520 1.00 . A A . 51 TYR HB3 1 1
14 12499 1 1 51 TYR HD1 H 5.810 -2.185 1.640 1.00 . A A . 51 TYR HD1 1 1
14 12500 1 1 51 TYR HD2 H 8.137 1.340 0.956 1.00 . A A . 51 TYR HD2 1 1
14 12501 1 1 51 TYR HE1 H 7.409 -2.872 3.493 1.00 . A A . 51 TYR HE1 1 1
14 12502 1 1 51 TYR HE2 H 9.728 0.640 2.812 1.00 . A A . 51 TYR HE2 1 1
14 12503 1 1 51 TYR HH H 10.160 -0.795 4.362 1.00 . A A . 51 TYR HH 1 1
14 12504 1 1 51 TYR N N 6.957 -1.698 -1.192 1.00 . A A . 51 TYR N 1 1
14 12505 1 1 51 TYR O O 5.941 0.052 -3.082 1.00 . A A . 51 TYR O 1 1
14 12506 1 1 51 TYR OH O 9.479 -1.512 4.212 1.00 . A A . 51 TYR OH 1 1
14 12507 1 1 52 VAL C C 2.062 1.120 -3.098 1.00 . A A . 52 VAL C 1 1
14 12508 1 1 52 VAL CA C 3.205 0.207 -3.546 1.00 . A A . 52 VAL CA 1 1
14 12509 1 1 52 VAL CB C 2.749 -0.895 -4.505 1.00 . A A . 52 VAL CB 1 1
14 12510 1 1 52 VAL CG1 C 1.811 -0.337 -5.576 1.00 . A A . 52 VAL CG1 1 1
14 12511 1 1 52 VAL CG2 C 3.950 -1.600 -5.141 1.00 . A A . 52 VAL CG2 1 1
14 12512 1 1 52 VAL H H 3.204 -0.754 -1.698 1.00 . A A . 52 VAL H 1 1
14 12513 1 1 52 VAL HA H 3.956 0.810 -4.058 1.00 . A A . 52 VAL HA 1 1
14 12514 1 1 52 VAL HB H 2.195 -1.634 -3.927 1.00 . A A . 52 VAL HB 1 1
14 12515 1 1 52 VAL HG11 H 2.267 0.539 -6.039 1.00 . A A . 52 VAL HG11 1 1
14 12516 1 1 52 VAL HG12 H 1.633 -1.098 -6.336 1.00 . A A . 52 VAL HG12 1 1
14 12517 1 1 52 VAL HG21 H 4.737 -1.719 -4.396 1.00 . A A . 52 VAL HG21 1 1
14 12518 1 1 52 VAL HG22 H 3.644 -2.580 -5.506 1.00 . A A . 52 VAL HG22 1 1
14 12519 1 1 52 VAL N N 3.837 -0.381 -2.377 1.00 . A A . 52 VAL N 1 1
14 12520 1 1 52 VAL O O 1.211 0.713 -2.309 1.00 . A A . 52 VAL O 1 1
14 12521 1 1 53 CYS C C 0.338 3.718 -4.573 1.00 . A A . 53 CYS C 1 1
14 12522 1 1 53 CYS CA C 1.055 3.311 -3.285 1.00 . A A . 53 CYS CA 1 1
14 12523 1 1 53 CYS CB C 1.642 4.519 -2.552 1.00 . A A . 53 CYS CB 1 1
14 12524 1 1 53 CYS H H 2.776 2.660 -4.262 1.00 . A A . 53 CYS H 1 1
14 12525 1 1 53 CYS HA H 0.367 2.817 -2.598 1.00 . A A . 53 CYS HA 1 1
14 12526 1 1 53 CYS HB2 H 2.151 5.154 -3.277 1.00 . A A . 53 CYS HB2 1 1
14 12527 1 1 53 CYS HB3 H 0.823 5.106 -2.135 1.00 . A A . 53 CYS HB3 1 1
14 12528 1 1 53 CYS N N 2.080 2.337 -3.621 1.00 . A A . 53 CYS N 1 1
14 12529 1 1 53 CYS O O 0.866 3.530 -5.668 1.00 . A A . 53 CYS O 1 1
14 12530 1 1 53 CYS SG S 2.813 4.107 -1.208 1.00 . A A . 53 CYS SG 1 1
14 12531 1 1 54 CYS C C -2.827 5.528 -5.011 1.00 . A A . 54 CYS C 1 1
14 12532 1 1 54 CYS CA C -1.650 4.703 -5.536 1.00 . A A . 54 CYS CA 1 1
14 12533 1 1 54 CYS CB C -2.118 3.520 -6.386 1.00 . A A . 54 CYS CB 1 1
14 12534 1 1 54 CYS H H -1.278 4.417 -3.507 1.00 . A A . 54 CYS H 1 1
14 12535 1 1 54 CYS HA H -0.998 5.314 -6.160 1.00 . A A . 54 CYS HA 1 1
14 12536 1 1 54 CYS HB2 H -3.102 3.750 -6.794 1.00 . A A . 54 CYS HB2 1 1
14 12537 1 1 54 CYS HB3 H -1.440 3.409 -7.232 1.00 . A A . 54 CYS HB3 1 1
14 12538 1 1 54 CYS N N -0.855 4.268 -4.400 1.00 . A A . 54 CYS N 1 1
14 12539 1 1 54 CYS O O -3.100 5.534 -3.811 1.00 . A A . 54 CYS O 1 1
14 12540 1 1 54 CYS SG S -2.211 1.924 -5.495 1.00 . A A . 54 CYS SG 1 1
14 12541 1 1 55 ASN C C -5.830 6.645 -6.450 1.00 . A A . 55 ASN C 1 1
14 12542 1 1 55 ASN CA C -4.633 7.033 -5.579 1.00 . A A . 55 ASN CA 1 1
14 12543 1 1 55 ASN CB C -4.335 8.514 -5.818 1.00 . A A . 55 ASN CB 1 1
14 12544 1 1 55 ASN CG C -3.783 8.742 -7.227 1.00 . A A . 55 ASN CG 1 1
14 12545 1 1 55 ASN H H -3.264 6.196 -6.908 1.00 . A A . 55 ASN H 1 1
14 12546 1 1 55 ASN HA H -4.808 6.840 -4.521 1.00 . A A . 55 ASN HA 1 1
14 12547 1 1 55 ASN HB2 H -5.245 9.099 -5.681 1.00 . A A . 55 ASN HB2 1 1
14 12548 1 1 55 ASN HB3 H -3.616 8.868 -5.080 1.00 . A A . 55 ASN HB3 1 1
14 12549 1 1 55 ASN HD21 H -1.926 8.380 -6.507 1.00 . A A . 55 ASN HD21 1 1
14 12550 1 1 55 ASN HD22 H -2.008 8.740 -8.199 1.00 . A A . 55 ASN HD22 1 1
14 12551 1 1 55 ASN N N -3.492 6.206 -5.934 1.00 . A A . 55 ASN N 1 1
14 12552 1 1 55 ASN ND2 N -2.463 8.610 -7.319 1.00 . A A . 55 ASN ND2 1 1
14 12553 1 1 55 ASN O O -6.348 7.469 -7.202 1.00 . A A . 55 ASN O 1 1
14 12554 1 1 55 ASN OD1 O -4.508 9.020 -8.168 1.00 . A A . 55 ASN OD1 1 1
14 12555 1 1 56 THR C C -8.211 3.947 -6.226 1.00 . A A . 56 THR C 1 1
14 12556 1 1 56 THR CA C -7.359 4.882 -7.086 1.00 . A A . 56 THR CA 1 1
14 12557 1 1 56 THR CB C -6.810 4.214 -8.348 1.00 . A A . 56 THR CB 1 1
14 12558 1 1 56 THR CG2 C -6.093 5.204 -9.270 1.00 . A A . 56 THR CG2 1 1
14 12559 1 1 56 THR H H -5.806 4.725 -5.706 1.00 . A A . 56 THR H 1 1
14 12560 1 1 56 THR HA H -7.992 5.724 -7.366 1.00 . A A . 56 THR HA 1 1
14 12561 1 1 56 THR HB H -7.598 3.685 -8.883 1.00 . A A . 56 THR HB 1 1
14 12562 1 1 56 THR HG1 H -5.009 3.924 -7.525 1.00 . A A . 56 THR HG1 1 1
14 12563 1 1 56 THR HG21 H -5.273 5.676 -8.729 1.00 . A A . 56 THR HG21 1 1
14 12564 1 1 56 THR HG22 H -5.699 4.673 -10.136 1.00 . A A . 56 THR HG22 1 1
14 12565 1 1 56 THR N N -6.233 5.389 -6.320 1.00 . A A . 56 THR N 1 1
14 12566 1 1 56 THR O O -7.698 3.291 -5.321 1.00 . A A . 56 THR O 1 1
14 12567 1 1 56 THR OG1 O -5.767 3.370 -7.868 1.00 . A A . 56 THR OG1 1 1
14 12568 1 1 57 ASP C C -10.068 1.581 -5.995 1.00 . A A . 57 ASP C 1 1
14 12569 1 1 57 ASP CA C -10.425 3.044 -5.770 1.00 . A A . 57 ASP CA 1 1
14 12570 1 1 57 ASP CB C -11.857 3.326 -6.216 1.00 . A A . 57 ASP CB 1 1
14 12571 1 1 57 ASP CG C -12.530 4.321 -5.281 1.00 . A A . 57 ASP CG 1 1
14 12572 1 1 57 ASP H H -9.885 4.450 -7.267 1.00 . A A . 57 ASP H 1 1
14 12573 1 1 57 ASP HA H -10.333 3.271 -4.708 1.00 . A A . 57 ASP HA 1 1
14 12574 1 1 57 ASP HB2 H -11.844 3.736 -7.226 1.00 . A A . 57 ASP HB2 1 1
14 12575 1 1 57 ASP HB3 H -12.423 2.394 -6.214 1.00 . A A . 57 ASP HB3 1 1
14 12576 1 1 57 ASP HD2 H -13.957 5.477 -5.056 1.00 . A A . 57 ASP HD2 1 1
14 12577 1 1 57 ASP N N -9.513 3.891 -6.513 1.00 . A A . 57 ASP N 1 1
14 12578 1 1 57 ASP O O -10.093 1.102 -7.127 1.00 . A A . 57 ASP O 1 1
14 12579 1 1 57 ASP OD1 O -11.982 4.523 -4.176 1.00 . A A . 57 ASP OD1 1 1
14 12580 1 1 57 ASP OD2 O -13.581 4.861 -5.690 1.00 . A A . 57 ASP OD2 1 1
14 12581 1 1 58 LYS C C -8.067 -0.644 -5.740 1.00 . A A . 58 LYS C 1 1
14 12582 1 1 58 LYS CA C -9.379 -0.497 -4.968 1.00 . A A . 58 LYS CA 1 1
14 12583 1 1 58 LYS CB C -10.530 -1.321 -5.548 1.00 . A A . 58 LYS CB 1 1
14 12584 1 1 58 LYS CD C -11.640 -3.583 -5.440 1.00 . A A . 58 LYS CD 1 1
14 12585 1 1 58 LYS CE C -13.013 -3.797 -4.798 1.00 . A A . 58 LYS CE 1 1
14 12586 1 1 58 LYS CG C -10.832 -2.536 -4.670 1.00 . A A . 58 LYS CG 1 1
14 12587 1 1 58 LYS H H -9.724 1.307 -3.984 1.00 . A A . 58 LYS H 1 1
14 12588 1 1 58 LYS HA H -9.219 -0.842 -3.946 1.00 . A A . 58 LYS HA 1 1
14 12589 1 1 58 LYS HB2 H -11.421 -0.699 -5.633 1.00 . A A . 58 LYS HB2 1 1
14 12590 1 1 58 LYS HB3 H -10.275 -1.650 -6.555 1.00 . A A . 58 LYS HB3 1 1
14 12591 1 1 58 LYS HD2 H -11.765 -3.262 -6.474 1.00 . A A . 58 LYS HD2 1 1
14 12592 1 1 58 LYS HD3 H -11.094 -4.525 -5.462 1.00 . A A . 58 LYS HD3 1 1
14 12593 1 1 58 LYS HE2 H -12.929 -3.724 -3.714 1.00 . A A . 58 LYS HE2 1 1
14 12594 1 1 58 LYS HE3 H -13.697 -3.012 -5.118 1.00 . A A . 58 LYS HE3 1 1
14 12595 1 1 58 LYS HG2 H -9.899 -2.978 -4.320 1.00 . A A . 58 LYS HG2 1 1
14 12596 1 1 58 LYS HG3 H -11.387 -2.222 -3.786 1.00 . A A . 58 LYS HG3 1 1
14 12597 1 1 58 LYS HZ1 H -14.552 -5.116 -5.058 1.00 . A A . 58 LYS HZ1 1 1
14 12598 1 1 58 LYS HZ2 H -13.333 -5.317 -6.126 1.00 . A A . 58 LYS HZ2 1 1
14 12599 1 1 58 LYS N N -9.742 0.908 -4.901 1.00 . A A . 58 LYS N 1 1
14 12600 1 1 58 LYS NZ N -13.558 -5.121 -5.172 1.00 . A A . 58 LYS NZ 1 1
14 12601 1 1 58 LYS O O -7.987 -1.417 -6.694 1.00 . A A . 58 LYS O 1 1
14 12602 1 1 59 CYS C C -4.891 -0.932 -5.187 1.00 . A A . 59 CYS C 1 1
14 12603 1 1 59 CYS CA C -5.766 0.074 -5.939 1.00 . A A . 59 CYS CA 1 1
14 12604 1 1 59 CYS CB C -5.123 1.461 -5.992 1.00 . A A . 59 CYS CB 1 1
14 12605 1 1 59 CYS H H -7.144 0.737 -4.524 1.00 . A A . 59 CYS H 1 1
14 12606 1 1 59 CYS HA H -5.929 -0.249 -6.967 1.00 . A A . 59 CYS HA 1 1
14 12607 1 1 59 CYS HB2 H -4.584 1.560 -6.935 1.00 . A A . 59 CYS HB2 1 1
14 12608 1 1 59 CYS HB3 H -5.913 2.212 -5.997 1.00 . A A . 59 CYS HB3 1 1
14 12609 1 1 59 CYS N N -7.071 0.110 -5.300 1.00 . A A . 59 CYS N 1 1
14 12610 1 1 59 CYS O O -4.236 -1.772 -5.802 1.00 . A A . 59 CYS O 1 1
14 12611 1 1 59 CYS SG S -3.973 1.828 -4.617 1.00 . A A . 59 CYS SG 1 1
14 12612 1 1 60 ASN C C -4.921 -2.982 -2.765 1.00 . A A . 60 ASN C 1 1
14 12613 1 1 60 ASN CA C -4.126 -1.701 -3.026 1.00 . A A . 60 ASN CA 1 1
14 12614 1 1 60 ASN CB C -3.820 -1.051 -1.675 1.00 . A A . 60 ASN CB 1 1
14 12615 1 1 60 ASN CG C -5.019 -1.159 -0.730 1.00 . A A . 60 ASN CG 1 1
14 12616 1 1 60 ASN H H -5.445 -0.127 -3.375 1.00 . A A . 60 ASN H 1 1
14 12617 1 1 60 ASN HA H -3.207 -1.886 -3.582 1.00 . A A . 60 ASN HA 1 1
14 12618 1 1 60 ASN HB2 H -2.953 -1.533 -1.223 1.00 . A A . 60 ASN HB2 1 1
14 12619 1 1 60 ASN HB3 H -3.561 -0.003 -1.822 1.00 . A A . 60 ASN HB3 1 1
14 12620 1 1 60 ASN HD21 H -3.763 -0.837 0.825 1.00 . A A . 60 ASN HD21 1 1
14 12621 1 1 60 ASN HD22 H -5.427 -1.059 1.250 1.00 . A A . 60 ASN HD22 1 1
14 12622 1 1 60 ASN N N -4.909 -0.813 -3.868 1.00 . A A . 60 ASN N 1 1
14 12623 1 1 60 ASN ND2 N -4.711 -1.006 0.554 1.00 . A A . 60 ASN ND2 1 1
14 12624 1 1 60 ASN O O -4.849 -3.931 -3.545 1.00 . A A . 60 ASN O 1 1
14 12625 1 1 60 ASN OD1 O -6.149 -1.367 -1.141 1.00 . A A . 60 ASN OD1 1 1
14 12626 2 2 1 HOH H1 H 5.496 -11.174 2.847 1.00 . B A . 61 HOH H1 1 1
14 12627 2 2 1 HOH H2 H 4.310 -10.710 2.031 1.00 . B A . 61 HOH H2 1 1
14 12628 2 2 1 HOH O O 5.043 -10.384 2.554 1.00 . B A . 61 HOH O 1 1
15 12629 1 1 1 LEU C C -11.479 5.288 -0.837 1.00 . A A . 1 LEU C 1 1
15 12630 1 1 1 LEU CA C -11.034 6.528 -1.614 1.00 . A A . 1 LEU CA 1 1
15 12631 1 1 1 LEU CB C -10.310 7.566 -0.754 1.00 . A A . 1 LEU CB 1 1
15 12632 1 1 1 LEU CD1 C -9.713 10.015 -0.677 1.00 . A A . 1 LEU CD1 1 1
15 12633 1 1 1 LEU CD2 C -8.242 8.382 -1.944 1.00 . A A . 1 LEU CD2 1 1
15 12634 1 1 1 LEU CG C -9.666 8.731 -1.508 1.00 . A A . 1 LEU CG 1 1
15 12635 1 1 1 LEU HA H -10.340 6.216 -2.395 1.00 . A A . 1 LEU HA 1 1
15 12636 1 1 1 LEU HB2 H -11.021 7.973 -0.035 1.00 . A A . 1 LEU HB2 1 1
15 12637 1 1 1 LEU HB3 H -9.534 7.057 -0.181 1.00 . A A . 1 LEU HB3 1 1
15 12638 1 1 1 LEU HD11 H -9.475 9.784 0.362 1.00 . A A . 1 LEU HD11 1 1
15 12639 1 1 1 LEU HD12 H -8.986 10.727 -1.067 1.00 . A A . 1 LEU HD12 1 1
15 12640 1 1 1 LEU HD21 H -7.536 8.731 -1.191 1.00 . A A . 1 LEU HD21 1 1
15 12641 1 1 1 LEU HD22 H -8.150 7.302 -2.055 1.00 . A A . 1 LEU HD22 1 1
15 12642 1 1 1 LEU HG H -10.245 8.913 -2.414 1.00 . A A . 1 LEU HG 1 1
15 12643 1 1 1 LEU N N -12.186 7.124 -2.268 1.00 . A A . 1 LEU N 1 1
15 12644 1 1 1 LEU O O -11.485 5.290 0.393 1.00 . A A . 1 LEU O 1 1
15 12645 1 1 2 LYS C C -11.309 1.895 -1.348 1.00 . A A . 2 LYS C 1 1
15 12646 1 1 2 LYS CA C -12.288 3.013 -0.983 1.00 . A A . 2 LYS CA 1 1
15 12647 1 1 2 LYS CB C -13.736 2.715 -1.377 1.00 . A A . 2 LYS CB 1 1
15 12648 1 1 2 LYS CD C -15.969 2.042 -0.418 1.00 . A A . 2 LYS CD 1 1
15 12649 1 1 2 LYS CE C -16.669 0.791 0.116 1.00 . A A . 2 LYS CE 1 1
15 12650 1 1 2 LYS CG C -14.450 1.921 -0.282 1.00 . A A . 2 LYS CG 1 1
15 12651 1 1 2 LYS H H -11.834 4.263 -2.586 1.00 . A A . 2 LYS H 1 1
15 12652 1 1 2 LYS HA H -12.269 3.149 0.098 1.00 . A A . 2 LYS HA 1 1
15 12653 1 1 2 LYS HB2 H -14.267 3.649 -1.559 1.00 . A A . 2 LYS HB2 1 1
15 12654 1 1 2 LYS HB3 H -13.754 2.152 -2.310 1.00 . A A . 2 LYS HB3 1 1
15 12655 1 1 2 LYS HD2 H -16.318 2.920 0.127 1.00 . A A . 2 LYS HD2 1 1
15 12656 1 1 2 LYS HD3 H -16.233 2.192 -1.465 1.00 . A A . 2 LYS HD3 1 1
15 12657 1 1 2 LYS HE2 H -17.614 0.644 -0.407 1.00 . A A . 2 LYS HE2 1 1
15 12658 1 1 2 LYS HE3 H -16.056 -0.088 -0.080 1.00 . A A . 2 LYS HE3 1 1
15 12659 1 1 2 LYS HG2 H -14.159 0.872 -0.339 1.00 . A A . 2 LYS HG2 1 1
15 12660 1 1 2 LYS HG3 H -14.139 2.285 0.697 1.00 . A A . 2 LYS HG3 1 1
15 12661 1 1 2 LYS HZ1 H -16.041 0.942 2.056 1.00 . A A . 2 LYS HZ1 1 1
15 12662 1 1 2 LYS HZ2 H -17.422 1.760 1.751 1.00 . A A . 2 LYS HZ2 1 1
15 12663 1 1 2 LYS N N -11.842 4.257 -1.587 1.00 . A A . 2 LYS N 1 1
15 12664 1 1 2 LYS NZ N -16.915 0.917 1.570 1.00 . A A . 2 LYS NZ 1 1
15 12665 1 1 2 LYS O O -11.225 1.491 -2.507 1.00 . A A . 2 LYS O 1 1
15 12666 1 1 3 CYS C C -9.924 -0.756 0.463 1.00 . A A . 3 CYS C 1 1
15 12667 1 1 3 CYS CA C -9.622 0.363 -0.536 1.00 . A A . 3 CYS CA 1 1
15 12668 1 1 3 CYS CB C -8.186 0.875 -0.403 1.00 . A A . 3 CYS CB 1 1
15 12669 1 1 3 CYS H H -10.666 1.761 0.603 1.00 . A A . 3 CYS H 1 1
15 12670 1 1 3 CYS HA H -9.748 0.013 -1.560 1.00 . A A . 3 CYS HA 1 1
15 12671 1 1 3 CYS HB2 H -8.146 1.594 0.415 1.00 . A A . 3 CYS HB2 1 1
15 12672 1 1 3 CYS HB3 H -7.542 0.041 -0.126 1.00 . A A . 3 CYS HB3 1 1
15 12673 1 1 3 CYS N N -10.592 1.427 -0.337 1.00 . A A . 3 CYS N 1 1
15 12674 1 1 3 CYS O O -10.873 -0.661 1.239 1.00 . A A . 3 CYS O 1 1
15 12675 1 1 3 CYS SG S -7.509 1.663 -1.910 1.00 . A A . 3 CYS SG 1 1
15 12676 1 1 4 LYS C C -8.350 -2.755 2.516 1.00 . A A . 4 LYS C 1 1
15 12677 1 1 4 LYS CA C -9.264 -2.927 1.301 1.00 . A A . 4 LYS CA 1 1
15 12678 1 1 4 LYS CB C -9.042 -4.238 0.544 1.00 . A A . 4 LYS CB 1 1
15 12679 1 1 4 LYS CD C -10.596 -6.018 -0.337 1.00 . A A . 4 LYS CD 1 1
15 12680 1 1 4 LYS CE C -12.111 -6.192 -0.219 1.00 . A A . 4 LYS CE 1 1
15 12681 1 1 4 LYS CG C -10.216 -4.537 -0.390 1.00 . A A . 4 LYS CG 1 1
15 12682 1 1 4 LYS H H -8.328 -1.860 -0.224 1.00 . A A . 4 LYS H 1 1
15 12683 1 1 4 LYS HA H -10.299 -2.924 1.644 1.00 . A A . 4 LYS HA 1 1
15 12684 1 1 4 LYS HB2 H -8.120 -4.177 -0.034 1.00 . A A . 4 LYS HB2 1 1
15 12685 1 1 4 LYS HB3 H -8.920 -5.055 1.254 1.00 . A A . 4 LYS HB3 1 1
15 12686 1 1 4 LYS HD2 H -10.237 -6.522 -1.234 1.00 . A A . 4 LYS HD2 1 1
15 12687 1 1 4 LYS HD3 H -10.105 -6.493 0.513 1.00 . A A . 4 LYS HD3 1 1
15 12688 1 1 4 LYS HE2 H -12.454 -5.813 0.744 1.00 . A A . 4 LYS HE2 1 1
15 12689 1 1 4 LYS HE3 H -12.611 -5.604 -0.989 1.00 . A A . 4 LYS HE3 1 1
15 12690 1 1 4 LYS HG2 H -11.075 -3.928 -0.108 1.00 . A A . 4 LYS HG2 1 1
15 12691 1 1 4 LYS HG3 H -9.952 -4.263 -1.412 1.00 . A A . 4 LYS HG3 1 1
15 12692 1 1 4 LYS HZ1 H -13.180 -7.714 -1.068 1.00 . A A . 4 LYS HZ1 1 1
15 12693 1 1 4 LYS HZ2 H -11.674 -8.149 -0.611 1.00 . A A . 4 LYS HZ2 1 1
15 12694 1 1 4 LYS N N -9.098 -1.791 0.410 1.00 . A A . 4 LYS N 1 1
15 12695 1 1 4 LYS NZ N -12.482 -7.618 -0.358 1.00 . A A . 4 LYS NZ 1 1
15 12696 1 1 4 LYS O O -7.281 -2.155 2.413 1.00 . A A . 4 LYS O 1 1
15 12697 1 1 5 LYS C C -7.040 -4.363 4.928 1.00 . A A . 5 LYS C 1 1
15 12698 1 1 5 LYS CA C -8.040 -3.207 4.871 1.00 . A A . 5 LYS CA 1 1
15 12699 1 1 5 LYS CB C -8.978 -3.146 6.079 1.00 . A A . 5 LYS CB 1 1
15 12700 1 1 5 LYS CD C -8.544 -0.800 6.895 1.00 . A A . 5 LYS CD 1 1
15 12701 1 1 5 LYS CE C -9.245 0.301 7.693 1.00 . A A . 5 LYS CE 1 1
15 12702 1 1 5 LYS CG C -9.562 -1.742 6.249 1.00 . A A . 5 LYS CG 1 1
15 12703 1 1 5 LYS H H -9.675 -3.779 3.713 1.00 . A A . 5 LYS H 1 1
15 12704 1 1 5 LYS HA H -7.485 -2.270 4.847 1.00 . A A . 5 LYS HA 1 1
15 12705 1 1 5 LYS HB2 H -9.786 -3.867 5.954 1.00 . A A . 5 LYS HB2 1 1
15 12706 1 1 5 LYS HB3 H -8.435 -3.430 6.980 1.00 . A A . 5 LYS HB3 1 1
15 12707 1 1 5 LYS HD2 H -7.884 -1.366 7.552 1.00 . A A . 5 LYS HD2 1 1
15 12708 1 1 5 LYS HD3 H -7.918 -0.351 6.123 1.00 . A A . 5 LYS HD3 1 1
15 12709 1 1 5 LYS HE2 H -10.326 0.201 7.590 1.00 . A A . 5 LYS HE2 1 1
15 12710 1 1 5 LYS HE3 H -9.015 0.192 8.753 1.00 . A A . 5 LYS HE3 1 1
15 12711 1 1 5 LYS HG2 H -9.862 -1.349 5.278 1.00 . A A . 5 LYS HG2 1 1
15 12712 1 1 5 LYS HG3 H -10.460 -1.790 6.865 1.00 . A A . 5 LYS HG3 1 1
15 12713 1 1 5 LYS HZ1 H -8.788 2.270 7.995 1.00 . A A . 5 LYS HZ1 1 1
15 12714 1 1 5 LYS HZ2 H -7.907 1.570 6.812 1.00 . A A . 5 LYS HZ2 1 1
15 12715 1 1 5 LYS N N -8.804 -3.293 3.638 1.00 . A A . 5 LYS N 1 1
15 12716 1 1 5 LYS NZ N -8.817 1.637 7.221 1.00 . A A . 5 LYS NZ 1 1
15 12717 1 1 5 LYS O O -6.872 -5.093 3.951 1.00 . A A . 5 LYS O 1 1
15 12718 1 1 6 LEU C C -5.960 -6.856 5.692 1.00 . A A . 6 LEU C 1 1
15 12719 1 1 6 LEU CA C -5.421 -5.549 6.277 1.00 . A A . 6 LEU CA 1 1
15 12720 1 1 6 LEU CB C -5.031 -5.651 7.754 1.00 . A A . 6 LEU CB 1 1
15 12721 1 1 6 LEU CD1 C -4.320 -3.522 8.903 1.00 . A A . 6 LEU CD1 1 1
15 12722 1 1 6 LEU CD2 C -2.874 -5.601 9.058 1.00 . A A . 6 LEU CD2 1 1
15 12723 1 1 6 LEU CG C -3.844 -4.792 8.195 1.00 . A A . 6 LEU CG 1 1
15 12724 1 1 6 LEU H H -6.542 -3.897 6.870 1.00 . A A . 6 LEU H 1 1
15 12725 1 1 6 LEU HA H -4.523 -5.269 5.726 1.00 . A A . 6 LEU HA 1 1
15 12726 1 1 6 LEU HB2 H -5.897 -5.377 8.357 1.00 . A A . 6 LEU HB2 1 1
15 12727 1 1 6 LEU HB3 H -4.804 -6.693 7.978 1.00 . A A . 6 LEU HB3 1 1
15 12728 1 1 6 LEU HD11 H -5.399 -3.569 9.048 1.00 . A A . 6 LEU HD11 1 1
15 12729 1 1 6 LEU HD12 H -3.827 -3.440 9.872 1.00 . A A . 6 LEU HD12 1 1
15 12730 1 1 6 LEU HD21 H -2.748 -6.595 8.629 1.00 . A A . 6 LEU HD21 1 1
15 12731 1 1 6 LEU HD22 H -1.909 -5.095 9.090 1.00 . A A . 6 LEU HD22 1 1
15 12732 1 1 6 LEU HG H -3.299 -4.479 7.304 1.00 . A A . 6 LEU HG 1 1
15 12733 1 1 6 LEU N N -6.400 -4.495 6.081 1.00 . A A . 6 LEU N 1 1
15 12734 1 1 6 LEU O O -5.434 -7.361 4.701 1.00 . A A . 6 LEU O 1 1
15 12735 1 1 7 VAL C C -8.578 -8.307 4.731 1.00 . A A . 7 VAL C 1 1
15 12736 1 1 7 VAL CA C -7.619 -8.605 5.886 1.00 . A A . 7 VAL CA 1 1
15 12737 1 1 7 VAL CB C -8.301 -9.303 7.064 1.00 . A A . 7 VAL CB 1 1
15 12738 1 1 7 VAL CG1 C -8.913 -10.637 6.632 1.00 . A A . 7 VAL CG1 1 1
15 12739 1 1 7 VAL CG2 C -7.325 -9.499 8.226 1.00 . A A . 7 VAL CG2 1 1
15 12740 1 1 7 VAL H H -7.424 -6.950 7.136 1.00 . A A . 7 VAL H 1 1
15 12741 1 1 7 VAL HA H -6.824 -9.256 5.522 1.00 . A A . 7 VAL HA 1 1
15 12742 1 1 7 VAL HB H -9.110 -8.660 7.412 1.00 . A A . 7 VAL HB 1 1
15 12743 1 1 7 VAL HG11 H -9.141 -10.604 5.566 1.00 . A A . 7 VAL HG11 1 1
15 12744 1 1 7 VAL HG12 H -8.205 -11.442 6.828 1.00 . A A . 7 VAL HG12 1 1
15 12745 1 1 7 VAL HG21 H -6.787 -10.438 8.094 1.00 . A A . 7 VAL HG21 1 1
15 12746 1 1 7 VAL HG22 H -6.613 -8.673 8.245 1.00 . A A . 7 VAL HG22 1 1
15 12747 1 1 7 VAL N N -7.003 -7.367 6.331 1.00 . A A . 7 VAL N 1 1
15 12748 1 1 7 VAL O O -9.402 -7.398 4.823 1.00 . A A . 7 VAL O 1 1
15 12749 1 1 8 PRO C C -10.687 -9.480 2.729 1.00 . A A . 8 PRO C 1 1
15 12750 1 1 8 PRO CA C -9.279 -8.941 2.472 1.00 . A A . 8 PRO CA 1 1
15 12751 1 1 8 PRO CB C -8.555 -9.677 1.357 1.00 . A A . 8 PRO CB 1 1
15 12752 1 1 8 PRO CD C -7.471 -10.196 3.499 1.00 . A A . 8 PRO CD 1 1
15 12753 1 1 8 PRO CG C -7.578 -10.617 2.043 1.00 . A A . 8 PRO CG 1 1
15 12754 1 1 8 PRO HA H -9.392 -7.970 2.264 1.00 . A A . 8 PRO HA 1 1
15 12755 1 1 8 PRO HB2 H -9.258 -10.230 0.734 1.00 . A A . 8 PRO HB2 1 1
15 12756 1 1 8 PRO HB3 H -8.032 -8.978 0.703 1.00 . A A . 8 PRO HB3 1 1
15 12757 1 1 8 PRO HD2 H -7.704 -11.024 4.169 1.00 . A A . 8 PRO HD2 1 1
15 12758 1 1 8 PRO HD3 H -6.461 -9.865 3.742 1.00 . A A . 8 PRO HD3 1 1
15 12759 1 1 8 PRO HG2 H -7.924 -11.648 1.968 1.00 . A A . 8 PRO HG2 1 1
15 12760 1 1 8 PRO HG3 H -6.602 -10.573 1.560 1.00 . A A . 8 PRO HG3 1 1
15 12761 1 1 8 PRO N N -8.435 -9.110 3.643 1.00 . A A . 8 PRO N 1 1
15 12762 1 1 8 PRO O O -11.185 -10.312 1.971 1.00 . A A . 8 PRO O 1 1
15 12763 1 1 9 LEU C C -13.578 -8.208 4.085 1.00 . A A . 9 LEU C 1 1
15 12764 1 1 9 LEU CA C -12.632 -9.407 4.166 1.00 . A A . 9 LEU CA 1 1
15 12765 1 1 9 LEU CB C -12.623 -10.093 5.533 1.00 . A A . 9 LEU CB 1 1
15 12766 1 1 9 LEU CD1 C -11.981 -12.103 6.914 1.00 . A A . 9 LEU CD1 1 1
15 12767 1 1 9 LEU CD2 C -13.594 -12.352 4.973 1.00 . A A . 9 LEU CD2 1 1
15 12768 1 1 9 LEU CG C -12.379 -11.604 5.524 1.00 . A A . 9 LEU CG 1 1
15 12769 1 1 9 LEU H H -10.878 -8.309 4.411 1.00 . A A . 9 LEU H 1 1
15 12770 1 1 9 LEU HA H -12.952 -10.149 3.435 1.00 . A A . 9 LEU HA 1 1
15 12771 1 1 9 LEU HB2 H -11.855 -9.625 6.148 1.00 . A A . 9 LEU HB2 1 1
15 12772 1 1 9 LEU HB3 H -13.580 -9.903 6.019 1.00 . A A . 9 LEU HB3 1 1
15 12773 1 1 9 LEU HD11 H -12.082 -11.291 7.635 1.00 . A A . 9 LEU HD11 1 1
15 12774 1 1 9 LEU HD12 H -12.631 -12.929 7.204 1.00 . A A . 9 LEU HD12 1 1
15 12775 1 1 9 LEU HD21 H -14.168 -11.688 4.326 1.00 . A A . 9 LEU HD21 1 1
15 12776 1 1 9 LEU HD22 H -13.259 -13.217 4.400 1.00 . A A . 9 LEU HD22 1 1
15 12777 1 1 9 LEU HG H -11.543 -11.811 4.856 1.00 . A A . 9 LEU HG 1 1
15 12778 1 1 9 LEU N N -11.290 -8.985 3.800 1.00 . A A . 9 LEU N 1 1
15 12779 1 1 9 LEU O O -14.740 -8.354 3.708 1.00 . A A . 9 LEU O 1 1
15 12780 1 1 10 PHE C C -13.001 -4.656 3.885 1.00 . A A . 10 PHE C 1 1
15 12781 1 1 10 PHE CA C -13.830 -5.825 4.420 1.00 . A A . 10 PHE CA 1 1
15 12782 1 1 10 PHE CB C -14.241 -5.526 5.863 1.00 . A A . 10 PHE CB 1 1
15 12783 1 1 10 PHE CD1 C -16.062 -7.123 6.501 1.00 . A A . 10 PHE CD1 1 1
15 12784 1 1 10 PHE CD2 C -13.924 -7.451 7.433 1.00 . A A . 10 PHE CD2 1 1
15 12785 1 1 10 PHE CE1 C -16.545 -8.254 7.210 1.00 . A A . 10 PHE CE1 1 1
15 12786 1 1 10 PHE CE2 C -14.407 -8.582 8.143 1.00 . A A . 10 PHE CE2 1 1
15 12787 1 1 10 PHE CG C -14.761 -6.745 6.627 1.00 . A A . 10 PHE CG 1 1
15 12788 1 1 10 PHE CZ C -15.707 -8.960 8.016 1.00 . A A . 10 PHE CZ 1 1
15 12789 1 1 10 PHE H H -12.101 -6.939 4.752 1.00 . A A . 10 PHE H 1 1
15 12790 1 1 10 PHE HA H -14.679 -5.999 3.759 1.00 . A A . 10 PHE HA 1 1
15 12791 1 1 10 PHE HB2 H -13.384 -5.114 6.396 1.00 . A A . 10 PHE HB2 1 1
15 12792 1 1 10 PHE HB3 H -15.013 -4.757 5.858 1.00 . A A . 10 PHE HB3 1 1
15 12793 1 1 10 PHE HD1 H -16.733 -6.557 5.855 1.00 . A A . 10 PHE HD1 1 1
15 12794 1 1 10 PHE HD2 H -12.881 -7.148 7.535 1.00 . A A . 10 PHE HD2 1 1
15 12795 1 1 10 PHE HE1 H -17.587 -8.557 7.108 1.00 . A A . 10 PHE HE1 1 1
15 12796 1 1 10 PHE HE2 H -13.735 -9.148 8.789 1.00 . A A . 10 PHE HE2 1 1
15 12797 1 1 10 PHE HZ H -16.078 -9.829 8.560 1.00 . A A . 10 PHE HZ 1 1
15 12798 1 1 10 PHE N N -13.047 -7.049 4.446 1.00 . A A . 10 PHE N 1 1
15 12799 1 1 10 PHE O O -11.772 -4.698 3.911 1.00 . A A . 10 PHE O 1 1
15 12800 1 1 11 SER C C -13.565 -1.205 3.584 1.00 . A A . 11 SER C 1 1
15 12801 1 1 11 SER CA C -13.053 -2.459 2.874 1.00 . A A . 11 SER CA 1 1
15 12802 1 1 11 SER CB C -13.280 -2.345 1.365 1.00 . A A . 11 SER CB 1 1
15 12803 1 1 11 SER H H -14.707 -3.612 3.396 1.00 . A A . 11 SER H 1 1
15 12804 1 1 11 SER HA H -11.990 -2.604 3.070 1.00 . A A . 11 SER HA 1 1
15 12805 1 1 11 SER HB2 H -12.994 -1.348 1.030 1.00 . A A . 11 SER HB2 1 1
15 12806 1 1 11 SER HB3 H -12.634 -3.054 0.846 1.00 . A A . 11 SER HB3 1 1
15 12807 1 1 11 SER HG H -14.682 -3.284 0.288 1.00 . A A . 11 SER HG 1 1
15 12808 1 1 11 SER N N -13.707 -3.639 3.413 1.00 . A A . 11 SER N 1 1
15 12809 1 1 11 SER O O -14.715 -1.158 4.016 1.00 . A A . 11 SER O 1 1
15 12810 1 1 11 SER OG O -14.638 -2.593 1.009 1.00 . A A . 11 SER OG 1 1
15 12811 1 1 12 LYS C C -12.591 2.202 3.451 1.00 . A A . 12 LYS C 1 1
15 12812 1 1 12 LYS CA C -13.034 1.033 4.333 1.00 . A A . 12 LYS CA 1 1
15 12813 1 1 12 LYS CB C -12.458 1.079 5.750 1.00 . A A . 12 LYS CB 1 1
15 12814 1 1 12 LYS CD C -13.044 1.211 8.200 1.00 . A A . 12 LYS CD 1 1
15 12815 1 1 12 LYS CE C -13.599 0.223 9.228 1.00 . A A . 12 LYS CE 1 1
15 12816 1 1 12 LYS CG C -13.559 0.887 6.796 1.00 . A A . 12 LYS CG 1 1
15 12817 1 1 12 LYS H H -11.751 -0.265 3.328 1.00 . A A . 12 LYS H 1 1
15 12818 1 1 12 LYS HA H -14.120 1.061 4.426 1.00 . A A . 12 LYS HA 1 1
15 12819 1 1 12 LYS HB2 H -11.703 0.301 5.865 1.00 . A A . 12 LYS HB2 1 1
15 12820 1 1 12 LYS HB3 H -11.959 2.034 5.913 1.00 . A A . 12 LYS HB3 1 1
15 12821 1 1 12 LYS HD2 H -11.954 1.176 8.208 1.00 . A A . 12 LYS HD2 1 1
15 12822 1 1 12 LYS HD3 H -13.332 2.226 8.472 1.00 . A A . 12 LYS HD3 1 1
15 12823 1 1 12 LYS HE2 H -13.779 0.736 10.173 1.00 . A A . 12 LYS HE2 1 1
15 12824 1 1 12 LYS HE3 H -14.559 -0.164 8.888 1.00 . A A . 12 LYS HE3 1 1
15 12825 1 1 12 LYS HG2 H -14.406 1.530 6.558 1.00 . A A . 12 LYS HG2 1 1
15 12826 1 1 12 LYS HG3 H -13.920 -0.141 6.765 1.00 . A A . 12 LYS HG3 1 1
15 12827 1 1 12 LYS HZ1 H -11.806 -0.544 9.839 1.00 . A A . 12 LYS HZ1 1 1
15 12828 1 1 12 LYS HZ2 H -13.061 -1.567 10.054 1.00 . A A . 12 LYS HZ2 1 1
15 12829 1 1 12 LYS N N -12.685 -0.219 3.683 1.00 . A A . 12 LYS N 1 1
15 12830 1 1 12 LYS NZ N -12.652 -0.895 9.437 1.00 . A A . 12 LYS NZ 1 1
15 12831 1 1 12 LYS O O -12.104 1.996 2.341 1.00 . A A . 12 LYS O 1 1
15 12832 1 1 13 THR C C -11.317 5.370 4.013 1.00 . A A . 13 THR C 1 1
15 12833 1 1 13 THR CA C -12.403 4.605 3.253 1.00 . A A . 13 THR CA 1 1
15 12834 1 1 13 THR CB C -13.671 5.427 3.015 1.00 . A A . 13 THR CB 1 1
15 12835 1 1 13 THR CG2 C -13.366 6.853 2.552 1.00 . A A . 13 THR CG2 1 1
15 12836 1 1 13 THR H H -13.175 3.561 4.883 1.00 . A A . 13 THR H 1 1
15 12837 1 1 13 THR HA H -11.975 4.309 2.296 1.00 . A A . 13 THR HA 1 1
15 12838 1 1 13 THR HB H -14.304 5.432 3.902 1.00 . A A . 13 THR HB 1 1
15 12839 1 1 13 THR HG1 H -14.252 3.820 1.973 1.00 . A A . 13 THR HG1 1 1
15 12840 1 1 13 THR HG21 H -14.249 7.278 2.077 1.00 . A A . 13 THR HG21 1 1
15 12841 1 1 13 THR HG22 H -13.088 7.462 3.413 1.00 . A A . 13 THR HG22 1 1
15 12842 1 1 13 THR N N -12.777 3.403 3.979 1.00 . A A . 13 THR N 1 1
15 12843 1 1 13 THR O O -11.422 5.567 5.222 1.00 . A A . 13 THR O 1 1
15 12844 1 1 13 THR OG1 O -14.273 4.815 1.877 1.00 . A A . 13 THR OG1 1 1
15 12845 1 1 14 CYS C C -9.661 7.950 4.124 1.00 . A A . 14 CYS C 1 1
15 12846 1 1 14 CYS CA C -9.194 6.518 3.859 1.00 . A A . 14 CYS CA 1 1
15 12847 1 1 14 CYS CB C -7.949 6.478 2.970 1.00 . A A . 14 CYS CB 1 1
15 12848 1 1 14 CYS H H -10.220 5.614 2.288 1.00 . A A . 14 CYS H 1 1
15 12849 1 1 14 CYS HA H -8.942 6.014 4.792 1.00 . A A . 14 CYS HA 1 1
15 12850 1 1 14 CYS HB2 H -8.042 7.250 2.205 1.00 . A A . 14 CYS HB2 1 1
15 12851 1 1 14 CYS HB3 H -7.079 6.732 3.575 1.00 . A A . 14 CYS HB3 1 1
15 12852 1 1 14 CYS N N -10.298 5.779 3.271 1.00 . A A . 14 CYS N 1 1
15 12853 1 1 14 CYS O O -9.979 8.686 3.191 1.00 . A A . 14 CYS O 1 1
15 12854 1 1 14 CYS SG S -7.644 4.872 2.148 1.00 . A A . 14 CYS SG 1 1
15 12855 1 1 15 PRO C C -9.023 10.678 5.535 1.00 . A A . 15 PRO C 1 1
15 12856 1 1 15 PRO CA C -10.111 9.644 5.834 1.00 . A A . 15 PRO CA 1 1
15 12857 1 1 15 PRO CB C -10.428 9.528 7.316 1.00 . A A . 15 PRO CB 1 1
15 12858 1 1 15 PRO CD C -9.318 7.468 6.566 1.00 . A A . 15 PRO CD 1 1
15 12859 1 1 15 PRO CG C -9.733 8.264 7.793 1.00 . A A . 15 PRO CG 1 1
15 12860 1 1 15 PRO HA H -10.911 9.928 5.305 1.00 . A A . 15 PRO HA 1 1
15 12861 1 1 15 PRO HB2 H -10.070 10.401 7.862 1.00 . A A . 15 PRO HB2 1 1
15 12862 1 1 15 PRO HB3 H -11.504 9.468 7.481 1.00 . A A . 15 PRO HB3 1 1
15 12863 1 1 15 PRO HD2 H -8.248 7.260 6.572 1.00 . A A . 15 PRO HD2 1 1
15 12864 1 1 15 PRO HD3 H -9.830 6.507 6.527 1.00 . A A . 15 PRO HD3 1 1
15 12865 1 1 15 PRO HG2 H -8.861 8.513 8.399 1.00 . A A . 15 PRO HG2 1 1
15 12866 1 1 15 PRO HG3 H -10.400 7.675 8.423 1.00 . A A . 15 PRO HG3 1 1
15 12867 1 1 15 PRO N N -9.688 8.313 5.435 1.00 . A A . 15 PRO N 1 1
15 12868 1 1 15 PRO O O -7.911 10.320 5.151 1.00 . A A . 15 PRO O 1 1
15 12869 1 1 16 ALA C C -7.084 12.663 6.058 1.00 . A A . 16 ALA C 1 1
15 12870 1 1 16 ALA CA C -8.451 13.027 5.477 1.00 . A A . 16 ALA CA 1 1
15 12871 1 1 16 ALA CB C -9.011 14.322 6.070 1.00 . A A . 16 ALA CB 1 1
15 12872 1 1 16 ALA H H -10.290 12.222 6.035 1.00 . A A . 16 ALA H 1 1
15 12873 1 1 16 ALA HA H -8.358 13.147 4.398 1.00 . A A . 16 ALA HA 1 1
15 12874 1 1 16 ALA HB1 H -9.314 14.990 5.264 1.00 . A A . 16 ALA HB1 1 1
15 12875 1 1 16 ALA HB2 H -9.874 14.092 6.695 1.00 . A A . 16 ALA HB2 1 1
15 12876 1 1 16 ALA N N -9.383 11.939 5.722 1.00 . A A . 16 ALA N 1 1
15 12877 1 1 16 ALA O O -7.001 12.005 7.094 1.00 . A A . 16 ALA O 1 1
15 12878 1 1 17 GLY C C -4.074 11.683 5.001 1.00 . A A . 17 GLY C 1 1
15 12879 1 1 17 GLY CA C -4.685 12.836 5.801 1.00 . A A . 17 GLY CA 1 1
15 12880 1 1 17 GLY H H -6.121 13.641 4.524 1.00 . A A . 17 GLY H 1 1
15 12881 1 1 17 GLY HA2 H -4.076 13.731 5.680 1.00 . A A . 17 GLY HA2 1 1
15 12882 1 1 17 GLY HA3 H -4.681 12.589 6.862 1.00 . A A . 17 GLY HA3 1 1
15 12883 1 1 17 GLY N N -6.045 13.107 5.366 1.00 . A A . 17 GLY N 1 1
15 12884 1 1 17 GLY O O -2.896 11.725 4.646 1.00 . A A . 17 GLY O 1 1
15 12885 1 1 18 LYS C C -5.405 9.285 2.813 1.00 . A A . 18 LYS C 1 1
15 12886 1 1 18 LYS CA C -4.456 9.520 3.990 1.00 . A A . 18 LYS CA 1 1
15 12887 1 1 18 LYS CB C -4.309 8.309 4.913 1.00 . A A . 18 LYS CB 1 1
15 12888 1 1 18 LYS CD C -5.128 7.281 7.066 1.00 . A A . 18 LYS CD 1 1
15 12889 1 1 18 LYS CE C -4.282 7.963 8.144 1.00 . A A . 18 LYS CE 1 1
15 12890 1 1 18 LYS CG C -5.452 8.252 5.929 1.00 . A A . 18 LYS CG 1 1
15 12891 1 1 18 LYS H H -5.856 10.655 5.033 1.00 . A A . 18 LYS H 1 1
15 12892 1 1 18 LYS HA H -3.465 9.746 3.595 1.00 . A A . 18 LYS HA 1 1
15 12893 1 1 18 LYS HB2 H -4.298 7.394 4.321 1.00 . A A . 18 LYS HB2 1 1
15 12894 1 1 18 LYS HB3 H -3.355 8.360 5.437 1.00 . A A . 18 LYS HB3 1 1
15 12895 1 1 18 LYS HD2 H -6.053 6.909 7.506 1.00 . A A . 18 LYS HD2 1 1
15 12896 1 1 18 LYS HD3 H -4.592 6.418 6.671 1.00 . A A . 18 LYS HD3 1 1
15 12897 1 1 18 LYS HE2 H -3.263 7.578 8.111 1.00 . A A . 18 LYS HE2 1 1
15 12898 1 1 18 LYS HE3 H -4.225 9.033 7.947 1.00 . A A . 18 LYS HE3 1 1
15 12899 1 1 18 LYS HG2 H -5.632 9.247 6.335 1.00 . A A . 18 LYS HG2 1 1
15 12900 1 1 18 LYS HG3 H -6.370 7.940 5.431 1.00 . A A . 18 LYS HG3 1 1
15 12901 1 1 18 LYS HZ1 H -5.176 8.598 9.868 1.00 . A A . 18 LYS HZ1 1 1
15 12902 1 1 18 LYS HZ2 H -5.639 7.102 9.406 1.00 . A A . 18 LYS HZ2 1 1
15 12903 1 1 18 LYS N N -4.900 10.681 4.741 1.00 . A A . 18 LYS N 1 1
15 12904 1 1 18 LYS NZ N -4.864 7.729 9.484 1.00 . A A . 18 LYS NZ 1 1
15 12905 1 1 18 LYS O O -6.521 8.803 2.998 1.00 . A A . 18 LYS O 1 1
15 12906 1 1 19 ASN C C -5.002 8.502 -0.523 1.00 . A A . 19 ASN C 1 1
15 12907 1 1 19 ASN CA C -5.718 9.469 0.422 1.00 . A A . 19 ASN CA 1 1
15 12908 1 1 19 ASN CB C -5.895 10.801 -0.309 1.00 . A A . 19 ASN CB 1 1
15 12909 1 1 19 ASN CG C -7.104 11.567 0.230 1.00 . A A . 19 ASN CG 1 1
15 12910 1 1 19 ASN H H -4.017 10.027 1.487 1.00 . A A . 19 ASN H 1 1
15 12911 1 1 19 ASN HA H -6.680 9.085 0.761 1.00 . A A . 19 ASN HA 1 1
15 12912 1 1 19 ASN HB2 H -4.995 11.406 -0.193 1.00 . A A . 19 ASN HB2 1 1
15 12913 1 1 19 ASN HB3 H -6.021 10.620 -1.377 1.00 . A A . 19 ASN HB3 1 1
15 12914 1 1 19 ASN HD21 H -7.107 12.667 -1.470 1.00 . A A . 19 ASN HD21 1 1
15 12915 1 1 19 ASN HD22 H -8.345 13.067 -0.326 1.00 . A A . 19 ASN HD22 1 1
15 12916 1 1 19 ASN N N -4.926 9.636 1.629 1.00 . A A . 19 ASN N 1 1
15 12917 1 1 19 ASN ND2 N -7.556 12.512 -0.590 1.00 . A A . 19 ASN ND2 1 1
15 12918 1 1 19 ASN O O -5.366 8.387 -1.692 1.00 . A A . 19 ASN O 1 1
15 12919 1 1 19 ASN OD1 O -7.595 11.316 1.318 1.00 . A A . 19 ASN OD1 1 1
15 12920 1 1 20 LEU C C -3.258 5.514 -0.069 1.00 . A A . 20 LEU C 1 1
15 12921 1 1 20 LEU CA C -3.226 6.878 -0.762 1.00 . A A . 20 LEU CA 1 1
15 12922 1 1 20 LEU CB C -1.812 7.408 -1.011 1.00 . A A . 20 LEU CB 1 1
15 12923 1 1 20 LEU CD1 C -0.783 9.664 -1.469 1.00 . A A . 20 LEU CD1 1 1
15 12924 1 1 20 LEU CD2 C -1.235 8.056 -3.379 1.00 . A A . 20 LEU CD2 1 1
15 12925 1 1 20 LEU CG C -1.695 8.561 -2.010 1.00 . A A . 20 LEU CG 1 1
15 12926 1 1 20 LEU H H -3.706 7.930 0.971 1.00 . A A . 20 LEU H 1 1
15 12927 1 1 20 LEU HA H -3.711 6.783 -1.733 1.00 . A A . 20 LEU HA 1 1
15 12928 1 1 20 LEU HB2 H -1.394 7.734 -0.059 1.00 . A A . 20 LEU HB2 1 1
15 12929 1 1 20 LEU HB3 H -1.194 6.583 -1.365 1.00 . A A . 20 LEU HB3 1 1
15 12930 1 1 20 LEU HD11 H -0.949 9.780 -0.398 1.00 . A A . 20 LEU HD11 1 1
15 12931 1 1 20 LEU HD12 H 0.258 9.394 -1.648 1.00 . A A . 20 LEU HD12 1 1
15 12932 1 1 20 LEU HD21 H -1.643 7.061 -3.555 1.00 . A A . 20 LEU HD21 1 1
15 12933 1 1 20 LEU HD22 H -1.587 8.736 -4.154 1.00 . A A . 20 LEU HD22 1 1
15 12934 1 1 20 LEU HG H -2.684 8.999 -2.144 1.00 . A A . 20 LEU HG 1 1
15 12935 1 1 20 LEU N N -3.996 7.831 0.019 1.00 . A A . 20 LEU N 1 1
15 12936 1 1 20 LEU O O -3.016 5.419 1.134 1.00 . A A . 20 LEU O 1 1
15 12937 1 1 21 CYS C C -2.248 2.492 -0.496 1.00 . A A . 21 CYS C 1 1
15 12938 1 1 21 CYS CA C -3.626 3.138 -0.334 1.00 . A A . 21 CYS CA 1 1
15 12939 1 1 21 CYS CB C -4.723 2.321 -1.019 1.00 . A A . 21 CYS CB 1 1
15 12940 1 1 21 CYS H H -3.754 4.579 -1.834 1.00 . A A . 21 CYS H 1 1
15 12941 1 1 21 CYS HA H -3.892 3.222 0.719 1.00 . A A . 21 CYS HA 1 1
15 12942 1 1 21 CYS HB2 H -4.403 2.088 -2.034 1.00 . A A . 21 CYS HB2 1 1
15 12943 1 1 21 CYS HB3 H -4.832 1.373 -0.493 1.00 . A A . 21 CYS HB3 1 1
15 12944 1 1 21 CYS N N -3.559 4.492 -0.857 1.00 . A A . 21 CYS N 1 1
15 12945 1 1 21 CYS O O -1.652 2.554 -1.571 1.00 . A A . 21 CYS O 1 1
15 12946 1 1 21 CYS SG S -6.357 3.142 -1.093 1.00 . A A . 21 CYS SG 1 1
15 12947 1 1 22 TYR C C -0.631 -0.272 0.829 1.00 . A A . 22 TYR C 1 1
15 12948 1 1 22 TYR CA C -0.487 1.231 0.578 1.00 . A A . 22 TYR CA 1 1
15 12949 1 1 22 TYR CB C 0.309 1.853 1.727 1.00 . A A . 22 TYR CB 1 1
15 12950 1 1 22 TYR CD1 C 0.554 0.067 3.490 1.00 . A A . 22 TYR CD1 1 1
15 12951 1 1 22 TYR CD2 C -0.878 1.924 3.951 1.00 . A A . 22 TYR CD2 1 1
15 12952 1 1 22 TYR CE1 C 0.248 -0.490 4.782 1.00 . A A . 22 TYR CE1 1 1
15 12953 1 1 22 TYR CE2 C -1.184 1.368 5.243 1.00 . A A . 22 TYR CE2 1 1
15 12954 1 1 22 TYR CG C -0.016 1.262 3.101 1.00 . A A . 22 TYR CG 1 1
15 12955 1 1 22 TYR CZ C -0.605 0.189 5.595 1.00 . A A . 22 TYR CZ 1 1
15 12956 1 1 22 TYR H H -2.274 1.842 1.457 1.00 . A A . 22 TYR H 1 1
15 12957 1 1 22 TYR HA H -0.037 1.386 -0.402 1.00 . A A . 22 TYR HA 1 1
15 12958 1 1 22 TYR HB2 H 1.373 1.724 1.530 1.00 . A A . 22 TYR HB2 1 1
15 12959 1 1 22 TYR HB3 H 0.117 2.926 1.750 1.00 . A A . 22 TYR HB3 1 1
15 12960 1 1 22 TYR HD1 H 1.235 -0.457 2.818 1.00 . A A . 22 TYR HD1 1 1
15 12961 1 1 22 TYR HD2 H -1.328 2.869 3.643 1.00 . A A . 22 TYR HD2 1 1
15 12962 1 1 22 TYR HE1 H 0.691 -1.433 5.102 1.00 . A A . 22 TYR HE1 1 1
15 12963 1 1 22 TYR HE2 H -1.863 1.881 5.924 1.00 . A A . 22 TYR HE2 1 1
15 12964 1 1 22 TYR HH H -0.535 -1.268 6.881 1.00 . A A . 22 TYR HH 1 1
15 12965 1 1 22 TYR N N -1.783 1.888 0.587 1.00 . A A . 22 TYR N 1 1
15 12966 1 1 22 TYR O O -1.555 -0.703 1.518 1.00 . A A . 22 TYR O 1 1
15 12967 1 1 22 TYR OH O -0.894 -0.337 6.816 1.00 . A A . 22 TYR OH 1 1
15 12968 1 1 23 LYS C C 1.707 -2.966 0.661 1.00 . A A . 23 LYS C 1 1
15 12969 1 1 23 LYS CA C 0.281 -2.472 0.409 1.00 . A A . 23 LYS CA 1 1
15 12970 1 1 23 LYS CB C -0.394 -3.131 -0.795 1.00 . A A . 23 LYS CB 1 1
15 12971 1 1 23 LYS CD C -0.497 -5.192 -2.246 1.00 . A A . 23 LYS CD 1 1
15 12972 1 1 23 LYS CE C 0.508 -5.183 -3.399 1.00 . A A . 23 LYS CE 1 1
15 12973 1 1 23 LYS CG C 0.107 -4.564 -0.988 1.00 . A A . 23 LYS CG 1 1
15 12974 1 1 23 LYS H H 1.042 -0.667 -0.303 1.00 . A A . 23 LYS H 1 1
15 12975 1 1 23 LYS HA H -0.325 -2.702 1.285 1.00 . A A . 23 LYS HA 1 1
15 12976 1 1 23 LYS HB2 H -1.475 -3.136 -0.653 1.00 . A A . 23 LYS HB2 1 1
15 12977 1 1 23 LYS HB3 H -0.194 -2.548 -1.694 1.00 . A A . 23 LYS HB3 1 1
15 12978 1 1 23 LYS HD2 H -0.805 -6.216 -2.034 1.00 . A A . 23 LYS HD2 1 1
15 12979 1 1 23 LYS HD3 H -1.394 -4.643 -2.535 1.00 . A A . 23 LYS HD3 1 1
15 12980 1 1 23 LYS HE2 H 0.245 -4.403 -4.113 1.00 . A A . 23 LYS HE2 1 1
15 12981 1 1 23 LYS HE3 H 1.502 -4.948 -3.021 1.00 . A A . 23 LYS HE3 1 1
15 12982 1 1 23 LYS HG2 H 1.194 -4.566 -1.062 1.00 . A A . 23 LYS HG2 1 1
15 12983 1 1 23 LYS HG3 H -0.154 -5.165 -0.116 1.00 . A A . 23 LYS HG3 1 1
15 12984 1 1 23 LYS HZ1 H -0.214 -7.068 -3.724 1.00 . A A . 23 LYS HZ1 1 1
15 12985 1 1 23 LYS HZ2 H 0.407 -6.367 -5.062 1.00 . A A . 23 LYS HZ2 1 1
15 12986 1 1 23 LYS N N 0.294 -1.027 0.256 1.00 . A A . 23 LYS N 1 1
15 12987 1 1 23 LYS NZ N 0.528 -6.498 -4.078 1.00 . A A . 23 LYS NZ 1 1
15 12988 1 1 23 LYS O O 2.574 -2.840 -0.202 1.00 . A A . 23 LYS O 1 1
15 12989 1 1 24 MET C C 3.277 -5.551 2.043 1.00 . A A . 24 MET C 1 1
15 12990 1 1 24 MET CA C 3.211 -4.033 2.226 1.00 . A A . 24 MET CA 1 1
15 12991 1 1 24 MET CB C 3.496 -3.682 3.687 1.00 . A A . 24 MET CB 1 1
15 12992 1 1 24 MET CE C 3.528 -1.098 6.357 1.00 . A A . 24 MET CE 1 1
15 12993 1 1 24 MET CG C 3.736 -2.180 3.853 1.00 . A A . 24 MET CG 1 1
15 12994 1 1 24 MET H H 1.196 -3.618 2.546 1.00 . A A . 24 MET H 1 1
15 12995 1 1 24 MET HA H 3.922 -3.549 1.555 1.00 . A A . 24 MET HA 1 1
15 12996 1 1 24 MET HB2 H 2.656 -3.991 4.310 1.00 . A A . 24 MET HB2 1 1
15 12997 1 1 24 MET HB3 H 4.370 -4.234 4.034 1.00 . A A . 24 MET HB3 1 1
15 12998 1 1 24 MET HE1 H 2.534 -1.228 5.929 1.00 . A A . 24 MET HE1 1 1
15 12999 1 1 24 MET HE2 H 3.561 -1.556 7.346 1.00 . A A . 24 MET HE2 1 1
15 13000 1 1 24 MET HG2 H 4.233 -1.783 2.968 1.00 . A A . 24 MET HG2 1 1
15 13001 1 1 24 MET HG3 H 2.783 -1.659 3.945 1.00 . A A . 24 MET HG3 1 1
15 13002 1 1 24 MET N N 1.906 -3.519 1.849 1.00 . A A . 24 MET N 1 1
15 13003 1 1 24 MET O O 2.411 -6.276 2.532 1.00 . A A . 24 MET O 1 1
15 13004 1 1 24 MET SD S 4.737 -1.878 5.300 1.00 . A A . 24 MET SD 1 1
15 13005 1 1 25 PHE C C 5.984 -7.739 0.919 1.00 . A A . 25 PHE C 1 1
15 13006 1 1 25 PHE CA C 4.500 -7.405 1.086 1.00 . A A . 25 PHE CA 1 1
15 13007 1 1 25 PHE CB C 3.767 -7.728 -0.218 1.00 . A A . 25 PHE CB 1 1
15 13008 1 1 25 PHE CD1 C 4.580 -5.971 -1.806 1.00 . A A . 25 PHE CD1 1 1
15 13009 1 1 25 PHE CD2 C 5.117 -8.217 -2.270 1.00 . A A . 25 PHE CD2 1 1
15 13010 1 1 25 PHE CE1 C 5.274 -5.563 -2.976 1.00 . A A . 25 PHE CE1 1 1
15 13011 1 1 25 PHE CE2 C 5.812 -7.810 -3.439 1.00 . A A . 25 PHE CE2 1 1
15 13012 1 1 25 PHE CG C 4.516 -7.289 -1.478 1.00 . A A . 25 PHE CG 1 1
15 13013 1 1 25 PHE CZ C 5.876 -6.491 -3.768 1.00 . A A . 25 PHE CZ 1 1
15 13014 1 1 25 PHE H H 5.010 -5.390 0.945 1.00 . A A . 25 PHE H 1 1
15 13015 1 1 25 PHE HA H 4.103 -7.943 1.946 1.00 . A A . 25 PHE HA 1 1
15 13016 1 1 25 PHE HB2 H 3.592 -8.803 -0.267 1.00 . A A . 25 PHE HB2 1 1
15 13017 1 1 25 PHE HB3 H 2.789 -7.247 -0.202 1.00 . A A . 25 PHE HB3 1 1
15 13018 1 1 25 PHE HD1 H 4.098 -5.227 -1.172 1.00 . A A . 25 PHE HD1 1 1
15 13019 1 1 25 PHE HD2 H 5.066 -9.274 -2.007 1.00 . A A . 25 PHE HD2 1 1
15 13020 1 1 25 PHE HE1 H 5.326 -4.507 -3.239 1.00 . A A . 25 PHE HE1 1 1
15 13021 1 1 25 PHE HE2 H 6.294 -8.553 -4.074 1.00 . A A . 25 PHE HE2 1 1
15 13022 1 1 25 PHE HZ H 6.409 -6.179 -4.665 1.00 . A A . 25 PHE HZ 1 1
15 13023 1 1 25 PHE N N 4.311 -5.986 1.339 1.00 . A A . 25 PHE N 1 1
15 13024 1 1 25 PHE O O 6.778 -6.880 0.538 1.00 . A A . 25 PHE O 1 1
15 13025 1 1 26 MET C C 8.017 -9.844 -0.339 1.00 . A A . 26 MET C 1 1
15 13026 1 1 26 MET CA C 7.687 -9.446 1.101 1.00 . A A . 26 MET CA 1 1
15 13027 1 1 26 MET CB C 7.903 -10.646 2.025 1.00 . A A . 26 MET CB 1 1
15 13028 1 1 26 MET CE C 6.439 -11.501 5.336 1.00 . A A . 26 MET CE 1 1
15 13029 1 1 26 MET CG C 7.983 -10.205 3.487 1.00 . A A . 26 MET CG 1 1
15 13030 1 1 26 MET H H 5.661 -9.680 1.523 1.00 . A A . 26 MET H 1 1
15 13031 1 1 26 MET HA H 8.304 -8.598 1.401 1.00 . A A . 26 MET HA 1 1
15 13032 1 1 26 MET HB2 H 7.086 -11.357 1.899 1.00 . A A . 26 MET HB2 1 1
15 13033 1 1 26 MET HB3 H 8.821 -11.163 1.747 1.00 . A A . 26 MET HB3 1 1
15 13034 1 1 26 MET HE1 H 7.353 -11.421 5.924 1.00 . A A . 26 MET HE1 1 1
15 13035 1 1 26 MET HE2 H 5.576 -11.480 6.001 1.00 . A A . 26 MET HE2 1 1
15 13036 1 1 26 MET HG2 H 8.601 -10.901 4.053 1.00 . A A . 26 MET HG2 1 1
15 13037 1 1 26 MET HG3 H 8.460 -9.227 3.555 1.00 . A A . 26 MET HG3 1 1
15 13038 1 1 26 MET N N 6.313 -8.988 1.213 1.00 . A A . 26 MET N 1 1
15 13039 1 1 26 MET O O 7.146 -10.310 -1.073 1.00 . A A . 26 MET O 1 1
15 13040 1 1 26 MET SD S 6.345 -10.133 4.193 1.00 . A A . 26 MET SD 1 1
15 13041 1 1 27 VAL C C 9.507 -11.471 -2.294 1.00 . A A . 27 VAL C 1 1
15 13042 1 1 27 VAL CA C 9.730 -9.979 -2.041 1.00 . A A . 27 VAL CA 1 1
15 13043 1 1 27 VAL CB C 11.190 -9.554 -2.218 1.00 . A A . 27 VAL CB 1 1
15 13044 1 1 27 VAL CG1 C 12.117 -10.399 -1.342 1.00 . A A . 27 VAL CG1 1 1
15 13045 1 1 27 VAL CG2 C 11.607 -9.628 -3.688 1.00 . A A . 27 VAL CG2 1 1
15 13046 1 1 27 VAL H H 9.977 -9.267 -0.099 1.00 . A A . 27 VAL H 1 1
15 13047 1 1 27 VAL HA H 9.125 -9.408 -2.745 1.00 . A A . 27 VAL HA 1 1
15 13048 1 1 27 VAL HB H 11.278 -8.517 -1.897 1.00 . A A . 27 VAL HB 1 1
15 13049 1 1 27 VAL HG11 H 11.663 -10.536 -0.360 1.00 . A A . 27 VAL HG11 1 1
15 13050 1 1 27 VAL HG12 H 12.273 -11.371 -1.809 1.00 . A A . 27 VAL HG12 1 1
15 13051 1 1 27 VAL HG21 H 10.728 -9.809 -4.307 1.00 . A A . 27 VAL HG21 1 1
15 13052 1 1 27 VAL HG22 H 12.071 -8.686 -3.982 1.00 . A A . 27 VAL HG22 1 1
15 13053 1 1 27 VAL N N 9.276 -9.646 -0.701 1.00 . A A . 27 VAL N 1 1
15 13054 1 1 27 VAL O O 9.566 -11.926 -3.436 1.00 . A A . 27 VAL O 1 1
15 13055 1 1 28 ALA C C 8.227 -13.926 -2.575 1.00 . A A . 28 ALA C 1 1
15 13056 1 1 28 ALA CA C 9.021 -13.623 -1.303 1.00 . A A . 28 ALA CA 1 1
15 13057 1 1 28 ALA CB C 8.305 -14.105 -0.039 1.00 . A A . 28 ALA CB 1 1
15 13058 1 1 28 ALA H H 9.207 -11.814 -0.287 1.00 . A A . 28 ALA H 1 1
15 13059 1 1 28 ALA HA H 9.992 -14.114 -1.365 1.00 . A A . 28 ALA HA 1 1
15 13060 1 1 28 ALA HB1 H 7.232 -14.148 -0.224 1.00 . A A . 28 ALA HB1 1 1
15 13061 1 1 28 ALA HB2 H 8.668 -15.098 0.227 1.00 . A A . 28 ALA HB2 1 1
15 13062 1 1 28 ALA N N 9.254 -12.192 -1.212 1.00 . A A . 28 ALA N 1 1
15 13063 1 1 28 ALA O O 8.526 -14.886 -3.284 1.00 . A A . 28 ALA O 1 1
15 13064 1 1 29 ALA C C 5.856 -11.891 -4.437 1.00 . A A . 29 ALA C 1 1
15 13065 1 1 29 ALA CA C 6.390 -13.257 -3.999 1.00 . A A . 29 ALA CA 1 1
15 13066 1 1 29 ALA CB C 5.268 -14.249 -3.688 1.00 . A A . 29 ALA CB 1 1
15 13067 1 1 29 ALA H H 6.993 -12.312 -2.243 1.00 . A A . 29 ALA H 1 1
15 13068 1 1 29 ALA HA H 7.011 -13.667 -4.796 1.00 . A A . 29 ALA HA 1 1
15 13069 1 1 29 ALA HB1 H 5.375 -15.129 -4.323 1.00 . A A . 29 ALA HB1 1 1
15 13070 1 1 29 ALA HB2 H 5.327 -14.547 -2.641 1.00 . A A . 29 ALA HB2 1 1
15 13071 1 1 29 ALA N N 7.230 -13.090 -2.825 1.00 . A A . 29 ALA N 1 1
15 13072 1 1 29 ALA O O 5.585 -11.030 -3.601 1.00 . A A . 29 ALA O 1 1
15 13073 1 1 30 PRO C C 3.710 -10.357 -6.132 1.00 . A A . 30 PRO C 1 1
15 13074 1 1 30 PRO CA C 5.220 -10.486 -6.339 1.00 . A A . 30 PRO CA 1 1
15 13075 1 1 30 PRO CB C 5.618 -10.526 -7.805 1.00 . A A . 30 PRO CB 1 1
15 13076 1 1 30 PRO CD C 6.028 -12.730 -6.799 1.00 . A A . 30 PRO CD 1 1
15 13077 1 1 30 PRO CG C 5.909 -11.985 -8.118 1.00 . A A . 30 PRO CG 1 1
15 13078 1 1 30 PRO HA H 5.628 -9.706 -5.865 1.00 . A A . 30 PRO HA 1 1
15 13079 1 1 30 PRO HB2 H 4.817 -10.143 -8.437 1.00 . A A . 30 PRO HB2 1 1
15 13080 1 1 30 PRO HB3 H 6.494 -9.905 -7.989 1.00 . A A . 30 PRO HB3 1 1
15 13081 1 1 30 PRO HD2 H 5.335 -13.570 -6.755 1.00 . A A . 30 PRO HD2 1 1
15 13082 1 1 30 PRO HD3 H 7.031 -13.136 -6.663 1.00 . A A . 30 PRO HD3 1 1
15 13083 1 1 30 PRO HG2 H 5.111 -12.411 -8.727 1.00 . A A . 30 PRO HG2 1 1
15 13084 1 1 30 PRO HG3 H 6.831 -12.075 -8.693 1.00 . A A . 30 PRO HG3 1 1
15 13085 1 1 30 PRO N N 5.717 -11.732 -5.780 1.00 . A A . 30 PRO N 1 1
15 13086 1 1 30 PRO O O 3.124 -9.320 -6.440 1.00 . A A . 30 PRO O 1 1
15 13087 1 1 31 HIS C C 1.412 -12.150 -4.033 1.00 . A A . 31 HIS C 1 1
15 13088 1 1 31 HIS CA C 1.691 -11.443 -5.360 1.00 . A A . 31 HIS CA 1 1
15 13089 1 1 31 HIS CB C 0.941 -12.072 -6.536 1.00 . A A . 31 HIS CB 1 1
15 13090 1 1 31 HIS CD2 C -0.766 -10.213 -7.214 1.00 . A A . 31 HIS CD2 1 1
15 13091 1 1 31 HIS CE1 C -2.607 -11.362 -6.933 1.00 . A A . 31 HIS CE1 1 1
15 13092 1 1 31 HIS CG C -0.416 -11.463 -6.796 1.00 . A A . 31 HIS CG 1 1
15 13093 1 1 31 HIS H H 3.606 -12.263 -5.364 1.00 . A A . 31 HIS H 1 1
15 13094 1 1 31 HIS HA H 1.374 -10.403 -5.282 1.00 . A A . 31 HIS HA 1 1
15 13095 1 1 31 HIS HB2 H 1.550 -11.976 -7.435 1.00 . A A . 31 HIS HB2 1 1
15 13096 1 1 31 HIS HB3 H 0.819 -13.139 -6.347 1.00 . A A . 31 HIS HB3 1 1
15 13097 1 1 31 HIS HD1 H -1.676 -13.114 -6.326 1.00 . A A . 31 HIS HD1 1 1
15 13098 1 1 31 HIS HD2 H -0.076 -9.400 -7.441 1.00 . A A . 31 HIS HD2 1 1
15 13099 1 1 31 HIS HE1 H -3.665 -11.622 -6.899 1.00 . A A . 31 HIS HE1 1 1
15 13100 1 1 31 HIS N N 3.122 -11.424 -5.612 1.00 . A A . 31 HIS N 1 1
15 13101 1 1 31 HIS ND1 N -1.597 -12.164 -6.627 1.00 . A A . 31 HIS ND1 1 1
15 13102 1 1 31 HIS NE2 N -2.090 -10.153 -7.296 1.00 . A A . 31 HIS NE2 1 1
15 13103 1 1 31 HIS O O 0.548 -13.022 -3.959 1.00 . A A . 31 HIS O 1 1
15 13104 1 1 32 VAL C C 2.109 -11.229 -0.639 1.00 . A A . 32 VAL C 1 1
15 13105 1 1 32 VAL CA C 2.005 -12.331 -1.695 1.00 . A A . 32 VAL CA 1 1
15 13106 1 1 32 VAL CB C 3.029 -13.450 -1.494 1.00 . A A . 32 VAL CB 1 1
15 13107 1 1 32 VAL CG1 C 3.217 -13.761 -0.007 1.00 . A A . 32 VAL CG1 1 1
15 13108 1 1 32 VAL CG2 C 2.628 -14.706 -2.270 1.00 . A A . 32 VAL CG2 1 1
15 13109 1 1 32 VAL H H 2.861 -11.037 -3.084 1.00 . A A . 32 VAL H 1 1
15 13110 1 1 32 VAL HA H 1.010 -12.772 -1.645 1.00 . A A . 32 VAL HA 1 1
15 13111 1 1 32 VAL HB H 3.985 -13.105 -1.887 1.00 . A A . 32 VAL HB 1 1
15 13112 1 1 32 VAL HG11 H 3.275 -14.840 0.134 1.00 . A A . 32 VAL HG11 1 1
15 13113 1 1 32 VAL HG12 H 4.137 -13.298 0.348 1.00 . A A . 32 VAL HG12 1 1
15 13114 1 1 32 VAL HG21 H 1.755 -15.160 -1.801 1.00 . A A . 32 VAL HG21 1 1
15 13115 1 1 32 VAL HG22 H 2.390 -14.437 -3.299 1.00 . A A . 32 VAL HG22 1 1
15 13116 1 1 32 VAL N N 2.161 -11.747 -3.016 1.00 . A A . 32 VAL N 1 1
15 13117 1 1 32 VAL O O 3.169 -11.027 -0.049 1.00 . A A . 32 VAL O 1 1
15 13118 1 1 33 PRO C C 0.882 -10.002 1.974 1.00 . A A . 33 PRO C 1 1
15 13119 1 1 33 PRO CA C 0.916 -9.449 0.547 1.00 . A A . 33 PRO CA 1 1
15 13120 1 1 33 PRO CB C -0.326 -8.650 0.190 1.00 . A A . 33 PRO CB 1 1
15 13121 1 1 33 PRO CD C -0.311 -10.737 -1.107 1.00 . A A . 33 PRO CD 1 1
15 13122 1 1 33 PRO CG C -1.179 -9.568 -0.672 1.00 . A A . 33 PRO CG 1 1
15 13123 1 1 33 PRO HA H 1.745 -8.892 0.489 1.00 . A A . 33 PRO HA 1 1
15 13124 1 1 33 PRO HB2 H -0.865 -8.345 1.086 1.00 . A A . 33 PRO HB2 1 1
15 13125 1 1 33 PRO HB3 H -0.064 -7.741 -0.350 1.00 . A A . 33 PRO HB3 1 1
15 13126 1 1 33 PRO HD2 H -0.758 -11.690 -0.823 1.00 . A A . 33 PRO HD2 1 1
15 13127 1 1 33 PRO HD3 H -0.184 -10.755 -2.190 1.00 . A A . 33 PRO HD3 1 1
15 13128 1 1 33 PRO HG2 H -2.044 -9.922 -0.112 1.00 . A A . 33 PRO HG2 1 1
15 13129 1 1 33 PRO HG3 H -1.559 -9.031 -1.541 1.00 . A A . 33 PRO HG3 1 1
15 13130 1 1 33 PRO N N 0.964 -10.526 -0.427 1.00 . A A . 33 PRO N 1 1
15 13131 1 1 33 PRO O O 0.437 -11.127 2.197 1.00 . A A . 33 PRO O 1 1
15 13132 1 1 34 VAL C C 0.395 -8.719 5.088 1.00 . A A . 34 VAL C 1 1
15 13133 1 1 34 VAL CA C 1.387 -9.577 4.300 1.00 . A A . 34 VAL CA 1 1
15 13134 1 1 34 VAL CB C 2.816 -9.486 4.840 1.00 . A A . 34 VAL CB 1 1
15 13135 1 1 34 VAL CG1 C 3.303 -8.035 4.860 1.00 . A A . 34 VAL CG1 1 1
15 13136 1 1 34 VAL CG2 C 2.920 -10.119 6.229 1.00 . A A . 34 VAL CG2 1 1
15 13137 1 1 34 VAL H H 1.718 -8.271 2.712 1.00 . A A . 34 VAL H 1 1
15 13138 1 1 34 VAL HA H 1.072 -10.619 4.356 1.00 . A A . 34 VAL HA 1 1
15 13139 1 1 34 VAL HB H 3.465 -10.047 4.167 1.00 . A A . 34 VAL HB 1 1
15 13140 1 1 34 VAL HG11 H 2.540 -7.390 4.423 1.00 . A A . 34 VAL HG11 1 1
15 13141 1 1 34 VAL HG12 H 3.490 -7.730 5.889 1.00 . A A . 34 VAL HG12 1 1
15 13142 1 1 34 VAL HG21 H 2.312 -9.551 6.933 1.00 . A A . 34 VAL HG21 1 1
15 13143 1 1 34 VAL HG22 H 2.562 -11.147 6.187 1.00 . A A . 34 VAL HG22 1 1
15 13144 1 1 34 VAL N N 1.358 -9.185 2.902 1.00 . A A . 34 VAL N 1 1
15 13145 1 1 34 VAL O O -0.186 -9.179 6.070 1.00 . A A . 34 VAL O 1 1
15 13146 1 1 35 LYS C C -0.916 -5.359 4.360 1.00 . A A . 35 LYS C 1 1
15 13147 1 1 35 LYS CA C -0.680 -6.561 5.276 1.00 . A A . 35 LYS CA 1 1
15 13148 1 1 35 LYS CB C -0.162 -6.184 6.665 1.00 . A A . 35 LYS CB 1 1
15 13149 1 1 35 LYS CD C 1.732 -5.121 7.946 1.00 . A A . 35 LYS CD 1 1
15 13150 1 1 35 LYS CE C 1.391 -3.730 8.485 1.00 . A A . 35 LYS CE 1 1
15 13151 1 1 35 LYS CG C 1.111 -5.342 6.565 1.00 . A A . 35 LYS CG 1 1
15 13152 1 1 35 LYS H H 0.708 -7.122 3.828 1.00 . A A . 35 LYS H 1 1
15 13153 1 1 35 LYS HA H -1.629 -7.080 5.416 1.00 . A A . 35 LYS HA 1 1
15 13154 1 1 35 LYS HB2 H -0.929 -5.628 7.205 1.00 . A A . 35 LYS HB2 1 1
15 13155 1 1 35 LYS HB3 H 0.039 -7.088 7.240 1.00 . A A . 35 LYS HB3 1 1
15 13156 1 1 35 LYS HD2 H 1.371 -5.882 8.637 1.00 . A A . 35 LYS HD2 1 1
15 13157 1 1 35 LYS HD3 H 2.815 -5.235 7.884 1.00 . A A . 35 LYS HD3 1 1
15 13158 1 1 35 LYS HE2 H 2.115 -3.004 8.119 1.00 . A A . 35 LYS HE2 1 1
15 13159 1 1 35 LYS HE3 H 0.413 -3.420 8.115 1.00 . A A . 35 LYS HE3 1 1
15 13160 1 1 35 LYS HG2 H 1.830 -5.839 5.914 1.00 . A A . 35 LYS HG2 1 1
15 13161 1 1 35 LYS HG3 H 0.880 -4.379 6.108 1.00 . A A . 35 LYS HG3 1 1
15 13162 1 1 35 LYS HZ1 H 0.771 -4.449 10.295 1.00 . A A . 35 LYS HZ1 1 1
15 13163 1 1 35 LYS HZ2 H 2.313 -3.913 10.299 1.00 . A A . 35 LYS HZ2 1 1
15 13164 1 1 35 LYS N N 0.231 -7.488 4.627 1.00 . A A . 35 LYS N 1 1
15 13165 1 1 35 LYS NZ N 1.388 -3.735 9.965 1.00 . A A . 35 LYS NZ 1 1
15 13166 1 1 35 LYS O O -0.236 -5.202 3.347 1.00 . A A . 35 LYS O 1 1
15 13167 1 1 36 ARG C C -2.955 -2.332 4.799 1.00 . A A . 36 ARG C 1 1
15 13168 1 1 36 ARG CA C -2.203 -3.337 3.937 1.00 . A A . 36 ARG CA 1 1
15 13169 1 1 36 ARG CB C -3.041 -3.746 2.729 1.00 . A A . 36 ARG CB 1 1
15 13170 1 1 36 ARG CD C -3.025 -5.044 0.602 1.00 . A A . 36 ARG CD 1 1
15 13171 1 1 36 ARG CG C -2.273 -4.773 1.902 1.00 . A A . 36 ARG CG 1 1
15 13172 1 1 36 ARG CZ C -4.764 -6.597 -0.189 1.00 . A A . 36 ARG CZ 1 1
15 13173 1 1 36 ARG H H -2.412 -4.687 5.563 1.00 . A A . 36 ARG H 1 1
15 13174 1 1 36 ARG HA H -1.277 -2.880 3.588 1.00 . A A . 36 ARG HA 1 1
15 13175 1 1 36 ARG HB2 H -3.981 -4.181 3.069 1.00 . A A . 36 ARG HB2 1 1
15 13176 1 1 36 ARG HB3 H -3.248 -2.868 2.117 1.00 . A A . 36 ARG HB3 1 1
15 13177 1 1 36 ARG HD2 H -3.426 -4.106 0.219 1.00 . A A . 36 ARG HD2 1 1
15 13178 1 1 36 ARG HD3 H -2.334 -5.463 -0.130 1.00 . A A . 36 ARG HD3 1 1
15 13179 1 1 36 ARG HE H -4.405 -6.171 1.769 1.00 . A A . 36 ARG HE 1 1
15 13180 1 1 36 ARG HG2 H -1.280 -4.387 1.674 1.00 . A A . 36 ARG HG2 1 1
15 13181 1 1 36 ARG HG3 H -2.181 -5.700 2.469 1.00 . A A . 36 ARG HG3 1 1
15 13182 1 1 36 ARG HH11 H -3.646 -5.717 -1.654 1.00 . A A . 36 ARG HH11 1 1
15 13183 1 1 36 ARG HH12 H -4.883 -6.820 -2.215 1.00 . A A . 36 ARG HH12 1 1
15 13184 1 1 36 ARG HH21 H -6.039 -7.627 1.027 1.00 . A A . 36 ARG HH21 1 1
15 13185 1 1 36 ARG HH22 H -6.247 -7.908 -0.686 1.00 . A A . 36 ARG HH22 1 1
15 13186 1 1 36 ARG N N -1.883 -4.512 4.721 1.00 . A A . 36 ARG N 1 1
15 13187 1 1 36 ARG NE N -4.125 -5.984 0.817 1.00 . A A . 36 ARG NE 1 1
15 13188 1 1 36 ARG NH1 N -4.401 -6.358 -1.457 1.00 . A A . 36 ARG NH1 1 1
15 13189 1 1 36 ARG NH2 N -5.766 -7.447 0.072 1.00 . A A . 36 ARG NH2 1 1
15 13190 1 1 36 ARG O O -3.329 -2.637 5.929 1.00 . A A . 36 ARG O 1 1
15 13191 1 1 37 GLY C C -3.774 1.230 4.179 1.00 . A A . 37 GLY C 1 1
15 13192 1 1 37 GLY CA C -3.860 -0.094 4.942 1.00 . A A . 37 GLY CA 1 1
15 13193 1 1 37 GLY H H -2.848 -0.909 3.314 1.00 . A A . 37 GLY H 1 1
15 13194 1 1 37 GLY HA2 H -4.905 -0.374 5.074 1.00 . A A . 37 GLY HA2 1 1
15 13195 1 1 37 GLY HA3 H -3.435 0.028 5.938 1.00 . A A . 37 GLY HA3 1 1
15 13196 1 1 37 GLY N N -3.156 -1.149 4.235 1.00 . A A . 37 GLY N 1 1
15 13197 1 1 37 GLY O O -3.268 1.273 3.059 1.00 . A A . 37 GLY O 1 1
15 13198 1 1 38 CYS C C -3.104 4.392 4.818 1.00 . A A . 38 CYS C 1 1
15 13199 1 1 38 CYS CA C -4.263 3.598 4.211 1.00 . A A . 38 CYS CA 1 1
15 13200 1 1 38 CYS CB C -5.602 4.316 4.390 1.00 . A A . 38 CYS CB 1 1
15 13201 1 1 38 CYS H H -4.687 2.234 5.727 1.00 . A A . 38 CYS H 1 1
15 13202 1 1 38 CYS HA H -4.113 3.452 3.142 1.00 . A A . 38 CYS HA 1 1
15 13203 1 1 38 CYS HB2 H -5.862 4.313 5.449 1.00 . A A . 38 CYS HB2 1 1
15 13204 1 1 38 CYS HB3 H -5.482 5.359 4.094 1.00 . A A . 38 CYS HB3 1 1
15 13205 1 1 38 CYS N N -4.277 2.277 4.816 1.00 . A A . 38 CYS N 1 1
15 13206 1 1 38 CYS O O -2.656 4.096 5.924 1.00 . A A . 38 CYS O 1 1
15 13207 1 1 38 CYS SG S -6.992 3.595 3.444 1.00 . A A . 38 CYS SG 1 1
15 13208 1 1 39 ILE C C -1.534 7.515 3.694 1.00 . A A . 39 ILE C 1 1
15 13209 1 1 39 ILE CA C -1.555 6.225 4.517 1.00 . A A . 39 ILE CA 1 1
15 13210 1 1 39 ILE CB C -0.237 5.449 4.477 1.00 . A A . 39 ILE CB 1 1
15 13211 1 1 39 ILE CD1 C 1.193 4.651 6.395 1.00 . A A . 39 ILE CD1 1 1
15 13212 1 1 39 ILE CG1 C 0.683 5.871 5.625 1.00 . A A . 39 ILE CG1 1 1
15 13213 1 1 39 ILE CG2 C 0.444 5.594 3.114 1.00 . A A . 39 ILE CG2 1 1
15 13214 1 1 39 ILE H H -3.023 5.621 3.168 1.00 . A A . 39 ILE H 1 1
15 13215 1 1 39 ILE HA H -1.746 6.482 5.558 1.00 . A A . 39 ILE HA 1 1
15 13216 1 1 39 ILE HB H -0.459 4.391 4.614 1.00 . A A . 39 ILE HB 1 1
15 13217 1 1 39 ILE HD11 H 1.445 4.945 7.414 1.00 . A A . 39 ILE HD11 1 1
15 13218 1 1 39 ILE HD12 H 0.417 3.886 6.419 1.00 . A A . 39 ILE HD12 1 1
15 13219 1 1 39 ILE HG12 H 1.527 6.436 5.230 1.00 . A A . 39 ILE HG12 1 1
15 13220 1 1 39 ILE HG13 H 0.144 6.534 6.302 1.00 . A A . 39 ILE HG13 1 1
15 13221 1 1 39 ILE HG21 H 1.427 5.124 3.147 1.00 . A A . 39 ILE HG21 1 1
15 13222 1 1 39 ILE HG22 H -0.165 5.111 2.350 1.00 . A A . 39 ILE HG22 1 1
15 13223 1 1 39 ILE N N -2.653 5.386 4.067 1.00 . A A . 39 ILE N 1 1
15 13224 1 1 39 ILE O O -2.390 7.721 2.835 1.00 . A A . 39 ILE O 1 1
15 13225 1 1 40 ASP C C 0.798 9.597 2.350 1.00 . A A . 40 ASP C 1 1
15 13226 1 1 40 ASP CA C -0.427 9.636 3.253 1.00 . A A . 40 ASP CA 1 1
15 13227 1 1 40 ASP CB C -0.321 10.779 4.259 1.00 . A A . 40 ASP CB 1 1
15 13228 1 1 40 ASP CG C 1.063 10.821 4.891 1.00 . A A . 40 ASP CG 1 1
15 13229 1 1 40 ASP H H 0.125 8.161 4.678 1.00 . A A . 40 ASP H 1 1
15 13230 1 1 40 ASP HA H -1.314 9.787 2.638 1.00 . A A . 40 ASP HA 1 1
15 13231 1 1 40 ASP HB2 H -0.511 11.723 3.749 1.00 . A A . 40 ASP HB2 1 1
15 13232 1 1 40 ASP HB3 H -1.067 10.637 5.041 1.00 . A A . 40 ASP HB3 1 1
15 13233 1 1 40 ASP HD2 H 2.217 10.012 6.089 1.00 . A A . 40 ASP HD2 1 1
15 13234 1 1 40 ASP N N -0.553 8.379 3.962 1.00 . A A . 40 ASP N 1 1
15 13235 1 1 40 ASP O O 0.717 9.949 1.176 1.00 . A A . 40 ASP O 1 1
15 13236 1 1 40 ASP OD1 O 1.826 11.740 4.525 1.00 . A A . 40 ASP OD1 1 1
15 13237 1 1 40 ASP OD2 O 1.332 9.932 5.728 1.00 . A A . 40 ASP OD2 1 1
15 13238 1 1 41 VAL C C 3.630 7.623 2.170 1.00 . A A . 41 VAL C 1 1
15 13239 1 1 41 VAL CA C 3.155 9.077 2.188 1.00 . A A . 41 VAL CA 1 1
15 13240 1 1 41 VAL CB C 4.188 10.036 2.782 1.00 . A A . 41 VAL CB 1 1
15 13241 1 1 41 VAL CG1 C 4.627 9.576 4.174 1.00 . A A . 41 VAL CG1 1 1
15 13242 1 1 41 VAL CG2 C 5.393 10.190 1.851 1.00 . A A . 41 VAL CG2 1 1
15 13243 1 1 41 VAL H H 1.967 8.882 3.888 1.00 . A A . 41 VAL H 1 1
15 13244 1 1 41 VAL HA H 2.951 9.392 1.165 1.00 . A A . 41 VAL HA 1 1
15 13245 1 1 41 VAL HB H 3.718 11.014 2.885 1.00 . A A . 41 VAL HB 1 1
15 13246 1 1 41 VAL HG11 H 3.811 9.730 4.881 1.00 . A A . 41 VAL HG11 1 1
15 13247 1 1 41 VAL HG12 H 4.885 8.518 4.143 1.00 . A A . 41 VAL HG12 1 1
15 13248 1 1 41 VAL HG21 H 5.669 11.242 1.785 1.00 . A A . 41 VAL HG21 1 1
15 13249 1 1 41 VAL HG22 H 6.232 9.618 2.246 1.00 . A A . 41 VAL HG22 1 1
15 13250 1 1 41 VAL N N 1.909 9.166 2.931 1.00 . A A . 41 VAL N 1 1
15 13251 1 1 41 VAL O O 3.418 6.885 3.132 1.00 . A A . 41 VAL O 1 1
15 13252 1 1 42 CYS C C 6.226 5.876 1.383 1.00 . A A . 42 CYS C 1 1
15 13253 1 1 42 CYS CA C 4.770 5.901 0.911 1.00 . A A . 42 CYS CA 1 1
15 13254 1 1 42 CYS CB C 4.629 5.406 -0.530 1.00 . A A . 42 CYS CB 1 1
15 13255 1 1 42 CYS H H 4.431 7.860 0.289 1.00 . A A . 42 CYS H 1 1
15 13256 1 1 42 CYS HA H 4.149 5.260 1.537 1.00 . A A . 42 CYS HA 1 1
15 13257 1 1 42 CYS HB2 H 3.964 6.082 -1.068 1.00 . A A . 42 CYS HB2 1 1
15 13258 1 1 42 CYS HB3 H 5.603 5.464 -1.016 1.00 . A A . 42 CYS HB3 1 1
15 13259 1 1 42 CYS N N 4.263 7.254 1.067 1.00 . A A . 42 CYS N 1 1
15 13260 1 1 42 CYS O O 6.994 6.790 1.086 1.00 . A A . 42 CYS O 1 1
15 13261 1 1 42 CYS SG S 3.991 3.699 -0.696 1.00 . A A . 42 CYS SG 1 1
15 13262 1 1 43 PRO C C 8.885 4.221 1.534 1.00 . A A . 43 PRO C 1 1
15 13263 1 1 43 PRO CA C 7.919 4.636 2.645 1.00 . A A . 43 PRO CA 1 1
15 13264 1 1 43 PRO CB C 7.800 3.598 3.748 1.00 . A A . 43 PRO CB 1 1
15 13265 1 1 43 PRO CD C 5.686 3.691 2.500 1.00 . A A . 43 PRO CD 1 1
15 13266 1 1 43 PRO CG C 6.487 2.873 3.500 1.00 . A A . 43 PRO CG 1 1
15 13267 1 1 43 PRO HA H 8.260 5.510 2.992 1.00 . A A . 43 PRO HA 1 1
15 13268 1 1 43 PRO HB2 H 8.640 2.904 3.723 1.00 . A A . 43 PRO HB2 1 1
15 13269 1 1 43 PRO HB3 H 7.807 4.069 4.731 1.00 . A A . 43 PRO HB3 1 1
15 13270 1 1 43 PRO HD2 H 5.410 3.094 1.631 1.00 . A A . 43 PRO HD2 1 1
15 13271 1 1 43 PRO HD3 H 4.759 4.058 2.942 1.00 . A A . 43 PRO HD3 1 1
15 13272 1 1 43 PRO HG2 H 6.672 1.871 3.113 1.00 . A A . 43 PRO HG2 1 1
15 13273 1 1 43 PRO HG3 H 5.933 2.758 4.431 1.00 . A A . 43 PRO HG3 1 1
15 13274 1 1 43 PRO N N 6.569 4.793 2.129 1.00 . A A . 43 PRO N 1 1
15 13275 1 1 43 PRO O O 8.463 3.917 0.420 1.00 . A A . 43 PRO O 1 1
15 13276 1 1 44 LYS C C 11.115 2.346 0.652 1.00 . A A . 44 LYS C 1 1
15 13277 1 1 44 LYS CA C 11.196 3.850 0.922 1.00 . A A . 44 LYS CA 1 1
15 13278 1 1 44 LYS CB C 12.570 4.314 1.408 1.00 . A A . 44 LYS CB 1 1
15 13279 1 1 44 LYS CD C 14.830 4.800 0.399 1.00 . A A . 44 LYS CD 1 1
15 13280 1 1 44 LYS CE C 16.150 4.166 0.840 1.00 . A A . 44 LYS CE 1 1
15 13281 1 1 44 LYS CG C 13.680 3.794 0.493 1.00 . A A . 44 LYS CG 1 1
15 13282 1 1 44 LYS H H 10.501 4.472 2.785 1.00 . A A . 44 LYS H 1 1
15 13283 1 1 44 LYS HA H 10.987 4.380 -0.008 1.00 . A A . 44 LYS HA 1 1
15 13284 1 1 44 LYS HB2 H 12.600 5.404 1.440 1.00 . A A . 44 LYS HB2 1 1
15 13285 1 1 44 LYS HB3 H 12.738 3.962 2.426 1.00 . A A . 44 LYS HB3 1 1
15 13286 1 1 44 LYS HD2 H 14.919 5.160 -0.626 1.00 . A A . 44 LYS HD2 1 1
15 13287 1 1 44 LYS HD3 H 14.611 5.666 1.023 1.00 . A A . 44 LYS HD3 1 1
15 13288 1 1 44 LYS HE2 H 16.765 4.909 1.348 1.00 . A A . 44 LYS HE2 1 1
15 13289 1 1 44 LYS HE3 H 15.956 3.369 1.558 1.00 . A A . 44 LYS HE3 1 1
15 13290 1 1 44 LYS HG2 H 14.054 2.844 0.874 1.00 . A A . 44 LYS HG2 1 1
15 13291 1 1 44 LYS HG3 H 13.277 3.603 -0.501 1.00 . A A . 44 LYS HG3 1 1
15 13292 1 1 44 LYS HZ1 H 16.413 3.896 -1.169 1.00 . A A . 44 LYS HZ1 1 1
15 13293 1 1 44 LYS HZ2 H 17.814 3.982 -0.333 1.00 . A A . 44 LYS HZ2 1 1
15 13294 1 1 44 LYS N N 10.165 4.223 1.876 1.00 . A A . 44 LYS N 1 1
15 13295 1 1 44 LYS NZ N 16.880 3.623 -0.327 1.00 . A A . 44 LYS NZ 1 1
15 13296 1 1 44 LYS O O 10.879 1.559 1.567 1.00 . A A . 44 LYS O 1 1
15 13297 1 1 45 SER C C 12.666 -0.020 -0.925 1.00 . A A . 45 SER C 1 1
15 13298 1 1 45 SER CA C 11.268 0.597 -1.011 1.00 . A A . 45 SER CA 1 1
15 13299 1 1 45 SER CB C 10.710 0.450 -2.428 1.00 . A A . 45 SER CB 1 1
15 13300 1 1 45 SER H H 11.507 2.639 -1.348 1.00 . A A . 45 SER H 1 1
15 13301 1 1 45 SER HA H 10.593 0.115 -0.304 1.00 . A A . 45 SER HA 1 1
15 13302 1 1 45 SER HB2 H 10.886 1.371 -2.984 1.00 . A A . 45 SER HB2 1 1
15 13303 1 1 45 SER HB3 H 11.245 -0.344 -2.948 1.00 . A A . 45 SER HB3 1 1
15 13304 1 1 45 SER HG H 8.791 0.990 -2.613 1.00 . A A . 45 SER HG 1 1
15 13305 1 1 45 SER N N 11.315 1.992 -0.609 1.00 . A A . 45 SER N 1 1
15 13306 1 1 45 SER O O 13.639 0.572 -1.388 1.00 . A A . 45 SER O 1 1
15 13307 1 1 45 SER OG O 9.315 0.159 -2.425 1.00 . A A . 45 SER OG 1 1
15 13308 1 1 46 SER C C 13.964 -3.198 -0.996 1.00 . A A . 46 SER C 1 1
15 13309 1 1 46 SER CA C 13.982 -1.906 -0.176 1.00 . A A . 46 SER CA 1 1
15 13310 1 1 46 SER CB C 14.266 -2.215 1.295 1.00 . A A . 46 SER CB 1 1
15 13311 1 1 46 SER H H 11.924 -1.677 0.045 1.00 . A A . 46 SER H 1 1
15 13312 1 1 46 SER HA H 14.741 -1.222 -0.556 1.00 . A A . 46 SER HA 1 1
15 13313 1 1 46 SER HB2 H 15.331 -2.409 1.426 1.00 . A A . 46 SER HB2 1 1
15 13314 1 1 46 SER HB3 H 14.024 -1.343 1.902 1.00 . A A . 46 SER HB3 1 1
15 13315 1 1 46 SER HG H 12.769 -3.533 1.127 1.00 . A A . 46 SER HG 1 1
15 13316 1 1 46 SER N N 12.720 -1.202 -0.329 1.00 . A A . 46 SER N 1 1
15 13317 1 1 46 SER O O 12.984 -3.489 -1.680 1.00 . A A . 46 SER O 1 1
15 13318 1 1 46 SER OG O 13.520 -3.337 1.758 1.00 . A A . 46 SER OG 1 1
15 13319 1 1 47 LEU C C 14.393 -6.278 -0.891 1.00 . A A . 47 LEU C 1 1
15 13320 1 1 47 LEU CA C 15.181 -5.191 -1.625 1.00 . A A . 47 LEU CA 1 1
15 13321 1 1 47 LEU CB C 16.653 -5.542 -1.845 1.00 . A A . 47 LEU CB 1 1
15 13322 1 1 47 LEU CD1 C 18.867 -5.048 -2.948 1.00 . A A . 47 LEU CD1 1 1
15 13323 1 1 47 LEU CD2 C 16.746 -5.153 -4.335 1.00 . A A . 47 LEU CD2 1 1
15 13324 1 1 47 LEU CG C 17.358 -4.795 -2.980 1.00 . A A . 47 LEU CG 1 1
15 13325 1 1 47 LEU H H 15.851 -3.693 -0.342 1.00 . A A . 47 LEU H 1 1
15 13326 1 1 47 LEU HA H 14.734 -5.045 -2.608 1.00 . A A . 47 LEU HA 1 1
15 13327 1 1 47 LEU HB2 H 17.195 -5.349 -0.919 1.00 . A A . 47 LEU HB2 1 1
15 13328 1 1 47 LEU HB3 H 16.726 -6.611 -2.040 1.00 . A A . 47 LEU HB3 1 1
15 13329 1 1 47 LEU HD11 H 19.396 -4.105 -3.086 1.00 . A A . 47 LEU HD11 1 1
15 13330 1 1 47 LEU HD12 H 19.143 -5.482 -1.987 1.00 . A A . 47 LEU HD12 1 1
15 13331 1 1 47 LEU HD21 H 15.798 -4.627 -4.455 1.00 . A A . 47 LEU HD21 1 1
15 13332 1 1 47 LEU HD22 H 17.428 -4.857 -5.132 1.00 . A A . 47 LEU HD22 1 1
15 13333 1 1 47 LEU HG H 17.208 -3.726 -2.830 1.00 . A A . 47 LEU HG 1 1
15 13334 1 1 47 LEU N N 15.059 -3.937 -0.901 1.00 . A A . 47 LEU N 1 1
15 13335 1 1 47 LEU O O 13.558 -6.955 -1.489 1.00 . A A . 47 LEU O 1 1
15 13336 1 1 48 LEU C C 12.501 -7.226 1.089 1.00 . A A . 48 LEU C 1 1
15 13337 1 1 48 LEU CA C 14.015 -7.403 1.216 1.00 . A A . 48 LEU CA 1 1
15 13338 1 1 48 LEU CB C 14.523 -7.337 2.658 1.00 . A A . 48 LEU CB 1 1
15 13339 1 1 48 LEU CD1 C 16.039 -8.983 3.821 1.00 . A A . 48 LEU CD1 1 1
15 13340 1 1 48 LEU CD2 C 13.641 -8.688 4.596 1.00 . A A . 48 LEU CD2 1 1
15 13341 1 1 48 LEU CG C 14.600 -8.670 3.404 1.00 . A A . 48 LEU CG 1 1
15 13342 1 1 48 LEU H H 15.366 -5.855 0.873 1.00 . A A . 48 LEU H 1 1
15 13343 1 1 48 LEU HA H 14.282 -8.385 0.826 1.00 . A A . 48 LEU HA 1 1
15 13344 1 1 48 LEU HB2 H 15.517 -6.888 2.652 1.00 . A A . 48 LEU HB2 1 1
15 13345 1 1 48 LEU HB3 H 13.874 -6.665 3.220 1.00 . A A . 48 LEU HB3 1 1
15 13346 1 1 48 LEU HD11 H 16.389 -8.221 4.517 1.00 . A A . 48 LEU HD11 1 1
15 13347 1 1 48 LEU HD12 H 16.073 -9.959 4.304 1.00 . A A . 48 LEU HD12 1 1
15 13348 1 1 48 LEU HD21 H 12.632 -8.908 4.247 1.00 . A A . 48 LEU HD21 1 1
15 13349 1 1 48 LEU HD22 H 13.956 -9.454 5.304 1.00 . A A . 48 LEU HD22 1 1
15 13350 1 1 48 LEU HG H 14.283 -9.461 2.724 1.00 . A A . 48 LEU HG 1 1
15 13351 1 1 48 LEU N N 14.686 -6.410 0.394 1.00 . A A . 48 LEU N 1 1
15 13352 1 1 48 LEU O O 11.805 -8.122 0.615 1.00 . A A . 48 LEU O 1 1
15 13353 1 1 49 VAL C C 10.389 -4.601 0.484 1.00 . A A . 49 VAL C 1 1
15 13354 1 1 49 VAL CA C 10.616 -5.756 1.461 1.00 . A A . 49 VAL CA 1 1
15 13355 1 1 49 VAL CB C 10.084 -5.465 2.866 1.00 . A A . 49 VAL CB 1 1
15 13356 1 1 49 VAL CG1 C 10.238 -6.686 3.774 1.00 . A A . 49 VAL CG1 1 1
15 13357 1 1 49 VAL CG2 C 10.774 -4.241 3.470 1.00 . A A . 49 VAL CG2 1 1
15 13358 1 1 49 VAL H H 12.608 -5.339 1.905 1.00 . A A . 49 VAL H 1 1
15 13359 1 1 49 VAL HA H 10.104 -6.641 1.083 1.00 . A A . 49 VAL HA 1 1
15 13360 1 1 49 VAL HB H 9.020 -5.242 2.781 1.00 . A A . 49 VAL HB 1 1
15 13361 1 1 49 VAL HG11 H 11.110 -6.554 4.415 1.00 . A A . 49 VAL HG11 1 1
15 13362 1 1 49 VAL HG12 H 9.346 -6.795 4.392 1.00 . A A . 49 VAL HG12 1 1
15 13363 1 1 49 VAL HG21 H 11.593 -3.929 2.823 1.00 . A A . 49 VAL HG21 1 1
15 13364 1 1 49 VAL HG22 H 10.054 -3.427 3.563 1.00 . A A . 49 VAL HG22 1 1
15 13365 1 1 49 VAL N N 12.035 -6.063 1.521 1.00 . A A . 49 VAL N 1 1
15 13366 1 1 49 VAL O O 11.279 -3.779 0.272 1.00 . A A . 49 VAL O 1 1
15 13367 1 1 50 LYS C C 7.408 -3.063 -0.756 1.00 . A A . 50 LYS C 1 1
15 13368 1 1 50 LYS CA C 8.837 -3.535 -1.034 1.00 . A A . 50 LYS CA 1 1
15 13369 1 1 50 LYS CB C 9.056 -4.020 -2.468 1.00 . A A . 50 LYS CB 1 1
15 13370 1 1 50 LYS CD C 9.753 -3.304 -4.784 1.00 . A A . 50 LYS CD 1 1
15 13371 1 1 50 LYS CE C 11.157 -3.361 -5.390 1.00 . A A . 50 LYS CE 1 1
15 13372 1 1 50 LYS CG C 9.812 -2.975 -3.291 1.00 . A A . 50 LYS CG 1 1
15 13373 1 1 50 LYS H H 8.474 -5.248 0.093 1.00 . A A . 50 LYS H 1 1
15 13374 1 1 50 LYS HA H 9.515 -2.697 -0.870 1.00 . A A . 50 LYS HA 1 1
15 13375 1 1 50 LYS HB2 H 9.616 -4.955 -2.459 1.00 . A A . 50 LYS HB2 1 1
15 13376 1 1 50 LYS HB3 H 8.095 -4.230 -2.936 1.00 . A A . 50 LYS HB3 1 1
15 13377 1 1 50 LYS HD2 H 9.251 -4.261 -4.929 1.00 . A A . 50 LYS HD2 1 1
15 13378 1 1 50 LYS HD3 H 9.159 -2.551 -5.303 1.00 . A A . 50 LYS HD3 1 1
15 13379 1 1 50 LYS HE2 H 11.861 -3.750 -4.654 1.00 . A A . 50 LYS HE2 1 1
15 13380 1 1 50 LYS HE3 H 11.167 -4.049 -6.235 1.00 . A A . 50 LYS HE3 1 1
15 13381 1 1 50 LYS HG2 H 9.383 -1.988 -3.115 1.00 . A A . 50 LYS HG2 1 1
15 13382 1 1 50 LYS HG3 H 10.852 -2.933 -2.966 1.00 . A A . 50 LYS HG3 1 1
15 13383 1 1 50 LYS HZ1 H 11.713 -1.427 -5.034 1.00 . A A . 50 LYS HZ1 1 1
15 13384 1 1 50 LYS HZ2 H 12.447 -2.088 -6.334 1.00 . A A . 50 LYS HZ2 1 1
15 13385 1 1 50 LYS N N 9.192 -4.576 -0.085 1.00 . A A . 50 LYS N 1 1
15 13386 1 1 50 LYS NZ N 11.585 -2.015 -5.832 1.00 . A A . 50 LYS NZ 1 1
15 13387 1 1 50 LYS O O 6.600 -3.810 -0.207 1.00 . A A . 50 LYS O 1 1
15 13388 1 1 51 TYR C C 5.301 -0.613 -2.240 1.00 . A A . 51 TYR C 1 1
15 13389 1 1 51 TYR CA C 5.823 -1.246 -0.949 1.00 . A A . 51 TYR CA 1 1
15 13390 1 1 51 TYR CB C 6.000 -0.153 0.107 1.00 . A A . 51 TYR CB 1 1
15 13391 1 1 51 TYR CD1 C 6.607 -1.817 1.901 1.00 . A A . 51 TYR CD1 1 1
15 13392 1 1 51 TYR CD2 C 7.795 0.256 1.829 1.00 . A A . 51 TYR CD2 1 1
15 13393 1 1 51 TYR CE1 C 7.386 -2.224 3.042 1.00 . A A . 51 TYR CE1 1 1
15 13394 1 1 51 TYR CE2 C 8.574 -0.151 2.970 1.00 . A A . 51 TYR CE2 1 1
15 13395 1 1 51 TYR CG C 6.828 -0.585 1.319 1.00 . A A . 51 TYR CG 1 1
15 13396 1 1 51 TYR CZ C 8.331 -1.371 3.519 1.00 . A A . 51 TYR CZ 1 1
15 13397 1 1 51 TYR H H 7.803 -1.225 -1.595 1.00 . A A . 51 TYR H 1 1
15 13398 1 1 51 TYR HA H 5.146 -2.045 -0.645 1.00 . A A . 51 TYR HA 1 1
15 13399 1 1 51 TYR HB2 H 6.476 0.711 -0.356 1.00 . A A . 51 TYR HB2 1 1
15 13400 1 1 51 TYR HB3 H 5.016 0.171 0.448 1.00 . A A . 51 TYR HB3 1 1
15 13401 1 1 51 TYR HD1 H 5.843 -2.481 1.498 1.00 . A A . 51 TYR HD1 1 1
15 13402 1 1 51 TYR HD2 H 7.969 1.229 1.369 1.00 . A A . 51 TYR HD2 1 1
15 13403 1 1 51 TYR HE1 H 7.222 -3.194 3.511 1.00 . A A . 51 TYR HE1 1 1
15 13404 1 1 51 TYR HE2 H 9.341 0.504 3.383 1.00 . A A . 51 TYR HE2 1 1
15 13405 1 1 51 TYR HH H 8.463 -2.045 5.338 1.00 . A A . 51 TYR HH 1 1
15 13406 1 1 51 TYR N N 7.140 -1.826 -1.148 1.00 . A A . 51 TYR N 1 1
15 13407 1 1 51 TYR O O 6.073 -0.057 -3.019 1.00 . A A . 51 TYR O 1 1
15 13408 1 1 51 TYR OH O 9.067 -1.755 4.597 1.00 . A A . 51 TYR OH 1 1
15 13409 1 1 52 VAL C C 2.199 0.739 -3.185 1.00 . A A . 52 VAL C 1 1
15 13410 1 1 52 VAL CA C 3.359 -0.163 -3.610 1.00 . A A . 52 VAL CA 1 1
15 13411 1 1 52 VAL CB C 2.928 -1.290 -4.550 1.00 . A A . 52 VAL CB 1 1
15 13412 1 1 52 VAL CG1 C 2.066 -0.750 -5.694 1.00 . A A . 52 VAL CG1 1 1
15 13413 1 1 52 VAL CG2 C 4.142 -2.050 -5.089 1.00 . A A . 52 VAL CG2 1 1
15 13414 1 1 52 VAL H H 3.372 -1.173 -1.788 1.00 . A A . 52 VAL H 1 1
15 13415 1 1 52 VAL HA H 4.103 0.443 -4.128 1.00 . A A . 52 VAL HA 1 1
15 13416 1 1 52 VAL HB H 2.322 -1.991 -3.977 1.00 . A A . 52 VAL HB 1 1
15 13417 1 1 52 VAL HG11 H 1.868 0.309 -5.530 1.00 . A A . 52 VAL HG11 1 1
15 13418 1 1 52 VAL HG12 H 2.595 -0.879 -6.638 1.00 . A A . 52 VAL HG12 1 1
15 13419 1 1 52 VAL HG21 H 4.203 -3.026 -4.608 1.00 . A A . 52 VAL HG21 1 1
15 13420 1 1 52 VAL HG22 H 4.039 -2.182 -6.166 1.00 . A A . 52 VAL HG22 1 1
15 13421 1 1 52 VAL N N 3.994 -0.719 -2.426 1.00 . A A . 52 VAL N 1 1
15 13422 1 1 52 VAL O O 1.304 0.306 -2.460 1.00 . A A . 52 VAL O 1 1
15 13423 1 1 53 CYS C C 0.447 3.270 -4.616 1.00 . A A . 53 CYS C 1 1
15 13424 1 1 53 CYS CA C 1.214 2.943 -3.333 1.00 . A A . 53 CYS CA 1 1
15 13425 1 1 53 CYS CB C 1.795 4.199 -2.680 1.00 . A A . 53 CYS CB 1 1
15 13426 1 1 53 CYS H H 2.981 2.321 -4.244 1.00 . A A . 53 CYS H 1 1
15 13427 1 1 53 CYS HA H 0.560 2.469 -2.601 1.00 . A A . 53 CYS HA 1 1
15 13428 1 1 53 CYS HB2 H 2.783 4.386 -3.100 1.00 . A A . 53 CYS HB2 1 1
15 13429 1 1 53 CYS HB3 H 1.170 5.051 -2.944 1.00 . A A . 53 CYS HB3 1 1
15 13430 1 1 53 CYS N N 2.250 1.977 -3.655 1.00 . A A . 53 CYS N 1 1
15 13431 1 1 53 CYS O O 0.987 3.149 -5.714 1.00 . A A . 53 CYS O 1 1
15 13432 1 1 53 CYS SG S 1.939 4.119 -0.857 1.00 . A A . 53 CYS SG 1 1
15 13433 1 1 54 CYS C C -2.875 4.767 -5.033 1.00 . A A . 54 CYS C 1 1
15 13434 1 1 54 CYS CA C -1.647 4.024 -5.563 1.00 . A A . 54 CYS CA 1 1
15 13435 1 1 54 CYS CB C -2.035 2.789 -6.378 1.00 . A A . 54 CYS CB 1 1
15 13436 1 1 54 CYS H H -1.232 3.774 -3.537 1.00 . A A . 54 CYS H 1 1
15 13437 1 1 54 CYS HA H -1.055 4.669 -6.212 1.00 . A A . 54 CYS HA 1 1
15 13438 1 1 54 CYS HB2 H -3.036 2.937 -6.783 1.00 . A A . 54 CYS HB2 1 1
15 13439 1 1 54 CYS HB3 H -1.357 2.704 -7.227 1.00 . A A . 54 CYS HB3 1 1
15 13440 1 1 54 CYS N N -0.800 3.679 -4.434 1.00 . A A . 54 CYS N 1 1
15 13441 1 1 54 CYS O O -3.330 4.506 -3.920 1.00 . A A . 54 CYS O 1 1
15 13442 1 1 54 CYS SG S -2.007 1.214 -5.446 1.00 . A A . 54 CYS SG 1 1
15 13443 1 1 55 ASN C C -5.720 6.071 -6.381 1.00 . A A . 55 ASN C 1 1
15 13444 1 1 55 ASN CA C -4.544 6.459 -5.483 1.00 . A A . 55 ASN CA 1 1
15 13445 1 1 55 ASN CB C -4.284 7.955 -5.664 1.00 . A A . 55 ASN CB 1 1
15 13446 1 1 55 ASN CG C -3.812 8.262 -7.087 1.00 . A A . 55 ASN CG 1 1
15 13447 1 1 55 ASN H H -3.001 5.882 -6.758 1.00 . A A . 55 ASN H 1 1
15 13448 1 1 55 ASN HA H -4.724 6.223 -4.434 1.00 . A A . 55 ASN HA 1 1
15 13449 1 1 55 ASN HB2 H -5.195 8.515 -5.451 1.00 . A A . 55 ASN HB2 1 1
15 13450 1 1 55 ASN HB3 H -3.532 8.287 -4.948 1.00 . A A . 55 ASN HB3 1 1
15 13451 1 1 55 ASN HD21 H -3.719 10.220 -6.584 1.00 . A A . 55 ASN HD21 1 1
15 13452 1 1 55 ASN HD22 H -3.268 9.852 -8.215 1.00 . A A . 55 ASN HD22 1 1
15 13453 1 1 55 ASN N N -3.377 5.676 -5.855 1.00 . A A . 55 ASN N 1 1
15 13454 1 1 55 ASN ND2 N -3.581 9.551 -7.314 1.00 . A A . 55 ASN ND2 1 1
15 13455 1 1 55 ASN O O -6.189 6.880 -7.179 1.00 . A A . 55 ASN O 1 1
15 13456 1 1 55 ASN OD1 O -3.668 7.385 -7.923 1.00 . A A . 55 ASN OD1 1 1
15 13457 1 1 56 THR C C -8.132 3.375 -6.168 1.00 . A A . 56 THR C 1 1
15 13458 1 1 56 THR CA C -7.276 4.327 -7.006 1.00 . A A . 56 THR CA 1 1
15 13459 1 1 56 THR CB C -6.706 3.680 -8.269 1.00 . A A . 56 THR CB 1 1
15 13460 1 1 56 THR CG2 C -5.697 4.580 -8.985 1.00 . A A . 56 THR CG2 1 1
15 13461 1 1 56 THR H H -5.776 4.180 -5.567 1.00 . A A . 56 THR H 1 1
15 13462 1 1 56 THR HA H -7.911 5.168 -7.282 1.00 . A A . 56 THR HA 1 1
15 13463 1 1 56 THR HB H -7.506 3.376 -8.945 1.00 . A A . 56 THR HB 1 1
15 13464 1 1 56 THR HG1 H -6.456 1.754 -7.785 1.00 . A A . 56 THR HG1 1 1
15 13465 1 1 56 THR HG21 H -4.842 4.758 -8.333 1.00 . A A . 56 THR HG21 1 1
15 13466 1 1 56 THR HG22 H -5.362 4.094 -9.901 1.00 . A A . 56 THR HG22 1 1
15 13467 1 1 56 THR N N -6.163 4.832 -6.219 1.00 . A A . 56 THR N 1 1
15 13468 1 1 56 THR O O -7.646 2.780 -5.207 1.00 . A A . 56 THR O 1 1
15 13469 1 1 56 THR OG1 O -5.919 2.597 -7.781 1.00 . A A . 56 THR OG1 1 1
15 13470 1 1 57 ASP C C -9.885 0.915 -5.994 1.00 . A A . 57 ASP C 1 1
15 13471 1 1 57 ASP CA C -10.318 2.363 -5.824 1.00 . A A . 57 ASP CA 1 1
15 13472 1 1 57 ASP CB C -11.735 2.570 -6.352 1.00 . A A . 57 ASP CB 1 1
15 13473 1 1 57 ASP CG C -12.509 3.537 -5.468 1.00 . A A . 57 ASP CG 1 1
15 13474 1 1 57 ASP H H -9.756 3.747 -7.335 1.00 . A A . 57 ASP H 1 1
15 13475 1 1 57 ASP HA H -10.295 2.617 -4.764 1.00 . A A . 57 ASP HA 1 1
15 13476 1 1 57 ASP HB2 H -11.685 2.971 -7.364 1.00 . A A . 57 ASP HB2 1 1
15 13477 1 1 57 ASP HB3 H -12.253 1.611 -6.372 1.00 . A A . 57 ASP HB3 1 1
15 13478 1 1 57 ASP HD2 H -13.988 4.641 -5.346 1.00 . A A . 57 ASP HD2 1 1
15 13479 1 1 57 ASP N N -9.406 3.235 -6.537 1.00 . A A . 57 ASP N 1 1
15 13480 1 1 57 ASP O O -9.756 0.431 -7.117 1.00 . A A . 57 ASP O 1 1
15 13481 1 1 57 ASP OD1 O -12.049 3.756 -4.327 1.00 . A A . 57 ASP OD1 1 1
15 13482 1 1 57 ASP OD2 O -13.547 4.041 -5.951 1.00 . A A . 57 ASP OD2 1 1
15 13483 1 1 58 LYS C C -7.914 -1.253 -5.613 1.00 . A A . 58 LYS C 1 1
15 13484 1 1 58 LYS CA C -9.250 -1.134 -4.876 1.00 . A A . 58 LYS CA 1 1
15 13485 1 1 58 LYS CB C -10.353 -2.021 -5.457 1.00 . A A . 58 LYS CB 1 1
15 13486 1 1 58 LYS CD C -11.097 -4.037 -4.137 1.00 . A A . 58 LYS CD 1 1
15 13487 1 1 58 LYS CE C -12.078 -5.005 -4.802 1.00 . A A . 58 LYS CE 1 1
15 13488 1 1 58 LYS CG C -10.088 -3.497 -5.152 1.00 . A A . 58 LYS CG 1 1
15 13489 1 1 58 LYS H H -9.775 0.658 -3.954 1.00 . A A . 58 LYS H 1 1
15 13490 1 1 58 LYS HA H -9.102 -1.440 -3.841 1.00 . A A . 58 LYS HA 1 1
15 13491 1 1 58 LYS HB2 H -11.317 -1.728 -5.041 1.00 . A A . 58 LYS HB2 1 1
15 13492 1 1 58 LYS HB3 H -10.414 -1.873 -6.535 1.00 . A A . 58 LYS HB3 1 1
15 13493 1 1 58 LYS HD2 H -10.570 -4.545 -3.330 1.00 . A A . 58 LYS HD2 1 1
15 13494 1 1 58 LYS HD3 H -11.646 -3.209 -3.688 1.00 . A A . 58 LYS HD3 1 1
15 13495 1 1 58 LYS HE2 H -12.980 -5.092 -4.195 1.00 . A A . 58 LYS HE2 1 1
15 13496 1 1 58 LYS HE3 H -12.383 -4.615 -5.772 1.00 . A A . 58 LYS HE3 1 1
15 13497 1 1 58 LYS HG2 H -10.146 -4.078 -6.073 1.00 . A A . 58 LYS HG2 1 1
15 13498 1 1 58 LYS HG3 H -9.077 -3.615 -4.764 1.00 . A A . 58 LYS HG3 1 1
15 13499 1 1 58 LYS HZ1 H -10.479 -6.230 -5.150 1.00 . A A . 58 LYS HZ1 1 1
15 13500 1 1 58 LYS HZ2 H -11.585 -6.873 -4.134 1.00 . A A . 58 LYS HZ2 1 1
15 13501 1 1 58 LYS N N -9.669 0.257 -4.864 1.00 . A A . 58 LYS N 1 1
15 13502 1 1 58 LYS NZ N -11.457 -6.338 -4.970 1.00 . A A . 58 LYS NZ 1 1
15 13503 1 1 58 LYS O O -7.788 -2.036 -6.554 1.00 . A A . 58 LYS O 1 1
15 13504 1 1 59 CYS C C -4.743 -1.432 -4.965 1.00 . A A . 59 CYS C 1 1
15 13505 1 1 59 CYS CA C -5.630 -0.473 -5.761 1.00 . A A . 59 CYS CA 1 1
15 13506 1 1 59 CYS CB C -5.031 0.933 -5.830 1.00 . A A . 59 CYS CB 1 1
15 13507 1 1 59 CYS H H -7.062 0.168 -4.392 1.00 . A A . 59 CYS H 1 1
15 13508 1 1 59 CYS HA H -5.756 -0.823 -6.786 1.00 . A A . 59 CYS HA 1 1
15 13509 1 1 59 CYS HB2 H -4.541 1.057 -6.796 1.00 . A A . 59 CYS HB2 1 1
15 13510 1 1 59 CYS HB3 H -5.842 1.660 -5.789 1.00 . A A . 59 CYS HB3 1 1
15 13511 1 1 59 CYS N N -6.951 -0.466 -5.157 1.00 . A A . 59 CYS N 1 1
15 13512 1 1 59 CYS O O -4.064 -2.281 -5.542 1.00 . A A . 59 CYS O 1 1
15 13513 1 1 59 CYS SG S -3.828 1.321 -4.507 1.00 . A A . 59 CYS SG 1 1
15 13514 1 1 60 ASN C C -4.785 -3.359 -2.410 1.00 . A A . 60 ASN C 1 1
15 13515 1 1 60 ASN CA C -3.984 -2.106 -2.769 1.00 . A A . 60 ASN CA 1 1
15 13516 1 1 60 ASN CB C -3.644 -1.373 -1.470 1.00 . A A . 60 ASN CB 1 1
15 13517 1 1 60 ASN CG C -4.838 -1.368 -0.514 1.00 . A A . 60 ASN CG 1 1
15 13518 1 1 60 ASN H H -5.331 -0.573 -3.189 1.00 . A A . 60 ASN H 1 1
15 13519 1 1 60 ASN HA H -3.079 -2.336 -3.330 1.00 . A A . 60 ASN HA 1 1
15 13520 1 1 60 ASN HB2 H -2.791 -1.854 -0.989 1.00 . A A . 60 ASN HB2 1 1
15 13521 1 1 60 ASN HB3 H -3.347 -0.348 -1.692 1.00 . A A . 60 ASN HB3 1 1
15 13522 1 1 60 ASN HD21 H -3.547 -1.105 1.023 1.00 . A A . 60 ASN HD21 1 1
15 13523 1 1 60 ASN HD22 H -5.220 -1.191 1.467 1.00 . A A . 60 ASN HD22 1 1
15 13524 1 1 60 ASN N N -4.777 -1.266 -3.651 1.00 . A A . 60 ASN N 1 1
15 13525 1 1 60 ASN ND2 N -4.508 -1.208 0.764 1.00 . A A . 60 ASN ND2 1 1
15 13526 1 1 60 ASN O O -5.942 -3.495 -2.806 1.00 . A A . 60 ASN O 1 1
15 13527 1 1 60 ASN OD1 O -5.984 -1.501 -0.911 1.00 . A A . 60 ASN OD1 1 1
15 13528 2 2 1 HOH H1 H 3.851 -10.996 2.087 1.00 . B A . 61 HOH H1 1 1
15 13529 2 2 1 HOH H2 H 5.013 -11.673 2.781 1.00 . B A . 61 HOH H2 1 1
15 13530 2 2 1 HOH O O 4.782 -11.192 1.986 1.00 . B A . 61 HOH O 1 1
16 13531 1 1 1 LEU C C -11.841 5.264 -0.614 1.00 . A A . 1 LEU C 1 1
16 13532 1 1 1 LEU CA C -11.536 6.567 -1.356 1.00 . A A . 1 LEU CA 1 1
16 13533 1 1 1 LEU CB C -10.665 7.540 -0.558 1.00 . A A . 1 LEU CB 1 1
16 13534 1 1 1 LEU CD1 C -8.804 9.234 -0.705 1.00 . A A . 1 LEU CD1 1 1
16 13535 1 1 1 LEU CD2 C -8.284 6.754 -0.828 1.00 . A A . 1 LEU CD2 1 1
16 13536 1 1 1 LEU CG C -9.293 7.857 -1.156 1.00 . A A . 1 LEU CG 1 1
16 13537 1 1 1 LEU HA H -10.995 6.326 -2.271 1.00 . A A . 1 LEU HA 1 1
16 13538 1 1 1 LEU HB2 H -11.213 8.475 -0.440 1.00 . A A . 1 LEU HB2 1 1
16 13539 1 1 1 LEU HB3 H -10.518 7.129 0.441 1.00 . A A . 1 LEU HB3 1 1
16 13540 1 1 1 LEU HD11 H -7.827 9.435 -1.146 1.00 . A A . 1 LEU HD11 1 1
16 13541 1 1 1 LEU HD12 H -9.513 9.996 -1.030 1.00 . A A . 1 LEU HD12 1 1
16 13542 1 1 1 LEU HD21 H -8.214 6.636 0.253 1.00 . A A . 1 LEU HD21 1 1
16 13543 1 1 1 LEU HD22 H -8.613 5.816 -1.276 1.00 . A A . 1 LEU HD22 1 1
16 13544 1 1 1 LEU HG H -9.393 7.890 -2.241 1.00 . A A . 1 LEU HG 1 1
16 13545 1 1 1 LEU N N -12.785 7.203 -1.743 1.00 . A A . 1 LEU N 1 1
16 13546 1 1 1 LEU O O -11.743 5.205 0.610 1.00 . A A . 1 LEU O 1 1
16 13547 1 1 2 LYS C C -11.463 1.938 -1.251 1.00 . A A . 2 LYS C 1 1
16 13548 1 1 2 LYS CA C -12.523 2.953 -0.820 1.00 . A A . 2 LYS CA 1 1
16 13549 1 1 2 LYS CB C -13.951 2.544 -1.187 1.00 . A A . 2 LYS CB 1 1
16 13550 1 1 2 LYS CD C -15.538 2.023 -3.077 1.00 . A A . 2 LYS CD 1 1
16 13551 1 1 2 LYS CE C -15.646 1.614 -4.548 1.00 . A A . 2 LYS CE 1 1
16 13552 1 1 2 LYS CG C -14.085 2.314 -2.694 1.00 . A A . 2 LYS CG 1 1
16 13553 1 1 2 LYS H H -12.281 4.308 -2.384 1.00 . A A . 2 LYS H 1 1
16 13554 1 1 2 LYS HA H -12.486 3.053 0.265 1.00 . A A . 2 LYS HA 1 1
16 13555 1 1 2 LYS HB2 H -14.223 1.635 -0.652 1.00 . A A . 2 LYS HB2 1 1
16 13556 1 1 2 LYS HB3 H -14.648 3.320 -0.871 1.00 . A A . 2 LYS HB3 1 1
16 13557 1 1 2 LYS HD2 H -15.933 1.228 -2.445 1.00 . A A . 2 LYS HD2 1 1
16 13558 1 1 2 LYS HD3 H -16.149 2.908 -2.897 1.00 . A A . 2 LYS HD3 1 1
16 13559 1 1 2 LYS HE2 H -16.589 1.968 -4.962 1.00 . A A . 2 LYS HE2 1 1
16 13560 1 1 2 LYS HE3 H -14.848 2.086 -5.122 1.00 . A A . 2 LYS HE3 1 1
16 13561 1 1 2 LYS HG2 H -13.732 3.193 -3.233 1.00 . A A . 2 LYS HG2 1 1
16 13562 1 1 2 LYS HG3 H -13.452 1.480 -2.996 1.00 . A A . 2 LYS HG3 1 1
16 13563 1 1 2 LYS HZ1 H -15.160 -0.246 -3.852 1.00 . A A . 2 LYS HZ1 1 1
16 13564 1 1 2 LYS HZ2 H -16.474 -0.234 -4.821 1.00 . A A . 2 LYS HZ2 1 1
16 13565 1 1 2 LYS N N -12.204 4.252 -1.388 1.00 . A A . 2 LYS N 1 1
16 13566 1 1 2 LYS NZ N -15.558 0.142 -4.683 1.00 . A A . 2 LYS NZ 1 1
16 13567 1 1 2 LYS O O -11.326 1.643 -2.437 1.00 . A A . 2 LYS O 1 1
16 13568 1 1 3 CYS C C -9.916 -0.745 0.397 1.00 . A A . 3 CYS C 1 1
16 13569 1 1 3 CYS CA C -9.695 0.455 -0.526 1.00 . A A . 3 CYS CA 1 1
16 13570 1 1 3 CYS CB C -8.300 1.059 -0.353 1.00 . A A . 3 CYS CB 1 1
16 13571 1 1 3 CYS H H -10.857 1.676 0.698 1.00 . A A . 3 CYS H 1 1
16 13572 1 1 3 CYS HA H -9.795 0.163 -1.571 1.00 . A A . 3 CYS HA 1 1
16 13573 1 1 3 CYS HB2 H -8.325 1.765 0.477 1.00 . A A . 3 CYS HB2 1 1
16 13574 1 1 3 CYS HB3 H -7.607 0.265 -0.075 1.00 . A A . 3 CYS HB3 1 1
16 13575 1 1 3 CYS N N -10.739 1.431 -0.264 1.00 . A A . 3 CYS N 1 1
16 13576 1 1 3 CYS O O -10.872 -0.770 1.171 1.00 . A A . 3 CYS O 1 1
16 13577 1 1 3 CYS SG S -7.646 1.916 -1.832 1.00 . A A . 3 CYS SG 1 1
16 13578 1 1 4 LYS C C -8.276 -2.715 2.375 1.00 . A A . 4 LYS C 1 1
16 13579 1 1 4 LYS CA C -9.100 -2.910 1.101 1.00 . A A . 4 LYS CA 1 1
16 13580 1 1 4 LYS CB C -8.693 -4.140 0.288 1.00 . A A . 4 LYS CB 1 1
16 13581 1 1 4 LYS CD C -9.732 -6.153 -0.822 1.00 . A A . 4 LYS CD 1 1
16 13582 1 1 4 LYS CE C -10.988 -6.700 -1.503 1.00 . A A . 4 LYS CE 1 1
16 13583 1 1 4 LYS CG C -9.862 -4.652 -0.556 1.00 . A A . 4 LYS CG 1 1
16 13584 1 1 4 LYS H H -8.241 -1.682 -0.346 1.00 . A A . 4 LYS H 1 1
16 13585 1 1 4 LYS HA H -10.145 -3.041 1.382 1.00 . A A . 4 LYS HA 1 1
16 13586 1 1 4 LYS HB2 H -7.853 -3.891 -0.361 1.00 . A A . 4 LYS HB2 1 1
16 13587 1 1 4 LYS HB3 H -8.353 -4.928 0.959 1.00 . A A . 4 LYS HB3 1 1
16 13588 1 1 4 LYS HD2 H -8.862 -6.340 -1.451 1.00 . A A . 4 LYS HD2 1 1
16 13589 1 1 4 LYS HD3 H -9.565 -6.679 0.118 1.00 . A A . 4 LYS HD3 1 1
16 13590 1 1 4 LYS HE2 H -10.919 -7.785 -1.587 1.00 . A A . 4 LYS HE2 1 1
16 13591 1 1 4 LYS HE3 H -11.864 -6.483 -0.891 1.00 . A A . 4 LYS HE3 1 1
16 13592 1 1 4 LYS HG2 H -10.802 -4.450 -0.042 1.00 . A A . 4 LYS HG2 1 1
16 13593 1 1 4 LYS HG3 H -9.895 -4.112 -1.503 1.00 . A A . 4 LYS HG3 1 1
16 13594 1 1 4 LYS HZ1 H -11.342 -5.124 -2.754 1.00 . A A . 4 LYS HZ1 1 1
16 13595 1 1 4 LYS HZ2 H -10.312 -6.229 -3.373 1.00 . A A . 4 LYS HZ2 1 1
16 13596 1 1 4 LYS N N -9.016 -1.710 0.286 1.00 . A A . 4 LYS N 1 1
16 13597 1 1 4 LYS NZ N -11.152 -6.101 -2.846 1.00 . A A . 4 LYS NZ 1 1
16 13598 1 1 4 LYS O O -7.251 -2.035 2.358 1.00 . A A . 4 LYS O 1 1
16 13599 1 1 5 LYS C C -6.960 -4.270 4.793 1.00 . A A . 5 LYS C 1 1
16 13600 1 1 5 LYS CA C -8.075 -3.225 4.731 1.00 . A A . 5 LYS CA 1 1
16 13601 1 1 5 LYS CB C -9.080 -3.328 5.880 1.00 . A A . 5 LYS CB 1 1
16 13602 1 1 5 LYS CD C -10.537 -1.942 7.402 1.00 . A A . 5 LYS CD 1 1
16 13603 1 1 5 LYS CE C -11.921 -2.595 7.405 1.00 . A A . 5 LYS CE 1 1
16 13604 1 1 5 LYS CG C -9.889 -2.037 6.019 1.00 . A A . 5 LYS CG 1 1
16 13605 1 1 5 LYS H H -9.589 -3.874 3.456 1.00 . A A . 5 LYS H 1 1
16 13606 1 1 5 LYS HA H -7.623 -2.234 4.786 1.00 . A A . 5 LYS HA 1 1
16 13607 1 1 5 LYS HB2 H -9.753 -4.167 5.705 1.00 . A A . 5 LYS HB2 1 1
16 13608 1 1 5 LYS HB3 H -8.552 -3.533 6.812 1.00 . A A . 5 LYS HB3 1 1
16 13609 1 1 5 LYS HD2 H -9.900 -2.429 8.140 1.00 . A A . 5 LYS HD2 1 1
16 13610 1 1 5 LYS HD3 H -10.623 -0.896 7.696 1.00 . A A . 5 LYS HD3 1 1
16 13611 1 1 5 LYS HE2 H -12.577 -2.072 6.709 1.00 . A A . 5 LYS HE2 1 1
16 13612 1 1 5 LYS HE3 H -11.844 -3.625 7.057 1.00 . A A . 5 LYS HE3 1 1
16 13613 1 1 5 LYS HG2 H -9.238 -1.177 5.859 1.00 . A A . 5 LYS HG2 1 1
16 13614 1 1 5 LYS HG3 H -10.659 -2.002 5.249 1.00 . A A . 5 LYS HG3 1 1
16 13615 1 1 5 LYS HZ1 H -13.490 -2.724 8.707 1.00 . A A . 5 LYS HZ1 1 1
16 13616 1 1 5 LYS HZ2 H -12.084 -3.280 9.323 1.00 . A A . 5 LYS HZ2 1 1
16 13617 1 1 5 LYS N N -8.755 -3.323 3.451 1.00 . A A . 5 LYS N 1 1
16 13618 1 1 5 LYS NZ N -12.505 -2.566 8.764 1.00 . A A . 5 LYS NZ 1 1
16 13619 1 1 5 LYS O O -6.657 -4.920 3.794 1.00 . A A . 5 LYS O 1 1
16 13620 1 1 6 LEU C C -5.687 -6.692 5.545 1.00 . A A . 6 LEU C 1 1
16 13621 1 1 6 LEU CA C -5.303 -5.355 6.182 1.00 . A A . 6 LEU CA 1 1
16 13622 1 1 6 LEU CB C -4.956 -5.459 7.669 1.00 . A A . 6 LEU CB 1 1
16 13623 1 1 6 LEU CD1 C -4.510 -3.237 8.774 1.00 . A A . 6 LEU CD1 1 1
16 13624 1 1 6 LEU CD2 C -2.941 -5.193 9.162 1.00 . A A . 6 LEU CD2 1 1
16 13625 1 1 6 LEU CG C -3.880 -4.496 8.175 1.00 . A A . 6 LEU CG 1 1
16 13626 1 1 6 LEU H H -6.631 -3.867 6.785 1.00 . A A . 6 LEU H 1 1
16 13627 1 1 6 LEU HA H -4.421 -4.969 5.671 1.00 . A A . 6 LEU HA 1 1
16 13628 1 1 6 LEU HB2 H -5.865 -5.293 8.247 1.00 . A A . 6 LEU HB2 1 1
16 13629 1 1 6 LEU HB3 H -4.629 -6.478 7.875 1.00 . A A . 6 LEU HB3 1 1
16 13630 1 1 6 LEU HD11 H -4.563 -2.459 8.013 1.00 . A A . 6 LEU HD11 1 1
16 13631 1 1 6 LEU HD12 H -5.514 -3.467 9.130 1.00 . A A . 6 LEU HD12 1 1
16 13632 1 1 6 LEU HD21 H -1.920 -4.846 8.998 1.00 . A A . 6 LEU HD21 1 1
16 13633 1 1 6 LEU HD22 H -3.245 -4.957 10.181 1.00 . A A . 6 LEU HD22 1 1
16 13634 1 1 6 LEU HG H -3.277 -4.180 7.324 1.00 . A A . 6 LEU HG 1 1
16 13635 1 1 6 LEU N N -6.379 -4.400 5.977 1.00 . A A . 6 LEU N 1 1
16 13636 1 1 6 LEU O O -5.083 -7.109 4.558 1.00 . A A . 6 LEU O 1 1
16 13637 1 1 7 VAL C C -8.168 -8.375 4.514 1.00 . A A . 7 VAL C 1 1
16 13638 1 1 7 VAL CA C -7.159 -8.609 5.639 1.00 . A A . 7 VAL CA 1 1
16 13639 1 1 7 VAL CB C -7.729 -9.440 6.791 1.00 . A A . 7 VAL CB 1 1
16 13640 1 1 7 VAL CG1 C -8.362 -10.733 6.273 1.00 . A A . 7 VAL CG1 1 1
16 13641 1 1 7 VAL CG2 C -6.654 -9.736 7.838 1.00 . A A . 7 VAL CG2 1 1
16 13642 1 1 7 VAL H H -7.173 -6.982 6.939 1.00 . A A . 7 VAL H 1 1
16 13643 1 1 7 VAL HA H -6.298 -9.141 5.234 1.00 . A A . 7 VAL HA 1 1
16 13644 1 1 7 VAL HB H -8.512 -8.853 7.271 1.00 . A A . 7 VAL HB 1 1
16 13645 1 1 7 VAL HG11 H -9.258 -10.956 6.851 1.00 . A A . 7 VAL HG11 1 1
16 13646 1 1 7 VAL HG12 H -8.627 -10.613 5.223 1.00 . A A . 7 VAL HG12 1 1
16 13647 1 1 7 VAL HG21 H -6.416 -10.800 7.824 1.00 . A A . 7 VAL HG21 1 1
16 13648 1 1 7 VAL HG22 H -5.756 -9.161 7.610 1.00 . A A . 7 VAL HG22 1 1
16 13649 1 1 7 VAL N N -6.688 -7.328 6.137 1.00 . A A . 7 VAL N 1 1
16 13650 1 1 7 VAL O O -9.038 -7.512 4.625 1.00 . A A . 7 VAL O 1 1
16 13651 1 1 8 PRO C C -10.271 -9.682 2.589 1.00 . A A . 8 PRO C 1 1
16 13652 1 1 8 PRO CA C -8.903 -9.068 2.283 1.00 . A A . 8 PRO CA 1 1
16 13653 1 1 8 PRO CB C -8.175 -9.773 1.150 1.00 . A A . 8 PRO CB 1 1
16 13654 1 1 8 PRO CD C -6.997 -10.212 3.261 1.00 . A A . 8 PRO CD 1 1
16 13655 1 1 8 PRO CG C -7.126 -10.652 1.812 1.00 . A A . 8 PRO CG 1 1
16 13656 1 1 8 PRO HA H -9.077 -8.106 2.071 1.00 . A A . 8 PRO HA 1 1
16 13657 1 1 8 PRO HB2 H -8.865 -10.370 0.554 1.00 . A A . 8 PRO HB2 1 1
16 13658 1 1 8 PRO HB3 H -7.712 -9.053 0.476 1.00 . A A . 8 PRO HB3 1 1
16 13659 1 1 8 PRO HD2 H -7.163 -11.045 3.944 1.00 . A A . 8 PRO HD2 1 1
16 13660 1 1 8 PRO HD3 H -6.000 -9.822 3.470 1.00 . A A . 8 PRO HD3 1 1
16 13661 1 1 8 PRO HG2 H -7.416 -11.701 1.756 1.00 . A A . 8 PRO HG2 1 1
16 13662 1 1 8 PRO HG3 H -6.170 -10.557 1.298 1.00 . A A . 8 PRO HG3 1 1
16 13663 1 1 8 PRO N N -8.015 -9.179 3.428 1.00 . A A . 8 PRO N 1 1
16 13664 1 1 8 PRO O O -10.758 -10.526 1.838 1.00 . A A . 8 PRO O 1 1
16 13665 1 1 9 LEU C C -13.167 -8.583 4.064 1.00 . A A . 9 LEU C 1 1
16 13666 1 1 9 LEU CA C -12.154 -9.729 4.105 1.00 . A A . 9 LEU CA 1 1
16 13667 1 1 9 LEU CB C -12.058 -10.415 5.469 1.00 . A A . 9 LEU CB 1 1
16 13668 1 1 9 LEU CD1 C -11.255 -12.365 6.853 1.00 . A A . 9 LEU CD1 1 1
16 13669 1 1 9 LEU CD2 C -12.734 -12.759 4.830 1.00 . A A . 9 LEU CD2 1 1
16 13670 1 1 9 LEU CG C -11.641 -11.887 5.452 1.00 . A A . 9 LEU CG 1 1
16 13671 1 1 9 LEU H H -10.450 -8.547 4.297 1.00 . A A . 9 LEU H 1 1
16 13672 1 1 9 LEU HA H -12.460 -10.487 3.384 1.00 . A A . 9 LEU HA 1 1
16 13673 1 1 9 LEU HB2 H -11.345 -9.864 6.082 1.00 . A A . 9 LEU HB2 1 1
16 13674 1 1 9 LEU HB3 H -13.027 -10.339 5.962 1.00 . A A . 9 LEU HB3 1 1
16 13675 1 1 9 LEU HD11 H -11.218 -11.512 7.530 1.00 . A A . 9 LEU HD11 1 1
16 13676 1 1 9 LEU HD12 H -11.995 -13.081 7.210 1.00 . A A . 9 LEU HD12 1 1
16 13677 1 1 9 LEU HD21 H -12.811 -13.695 5.384 1.00 . A A . 9 LEU HD21 1 1
16 13678 1 1 9 LEU HD22 H -13.687 -12.232 4.872 1.00 . A A . 9 LEU HD22 1 1
16 13679 1 1 9 LEU HG H -10.756 -11.984 4.823 1.00 . A A . 9 LEU HG 1 1
16 13680 1 1 9 LEU N N -10.852 -9.234 3.692 1.00 . A A . 9 LEU N 1 1
16 13681 1 1 9 LEU O O -14.337 -8.795 3.747 1.00 . A A . 9 LEU O 1 1
16 13682 1 1 10 PHE C C -12.788 -5.003 3.825 1.00 . A A . 10 PHE C 1 1
16 13683 1 1 10 PHE CA C -13.530 -6.215 4.393 1.00 . A A . 10 PHE CA 1 1
16 13684 1 1 10 PHE CB C -13.900 -5.934 5.850 1.00 . A A . 10 PHE CB 1 1
16 13685 1 1 10 PHE CD1 C -13.300 -7.909 7.268 1.00 . A A . 10 PHE CD1 1 1
16 13686 1 1 10 PHE CD2 C -15.571 -7.571 6.743 1.00 . A A . 10 PHE CD2 1 1
16 13687 1 1 10 PHE CE1 C -13.644 -9.070 8.010 1.00 . A A . 10 PHE CE1 1 1
16 13688 1 1 10 PHE CE2 C -15.915 -8.732 7.486 1.00 . A A . 10 PHE CE2 1 1
16 13689 1 1 10 PHE CG C -14.270 -7.185 6.650 1.00 . A A . 10 PHE CG 1 1
16 13690 1 1 10 PHE CZ C -14.945 -9.457 8.103 1.00 . A A . 10 PHE CZ 1 1
16 13691 1 1 10 PHE H H -11.729 -7.230 4.645 1.00 . A A . 10 PHE H 1 1
16 13692 1 1 10 PHE HA H -14.394 -6.435 3.766 1.00 . A A . 10 PHE HA 1 1
16 13693 1 1 10 PHE HB2 H -13.060 -5.439 6.339 1.00 . A A . 10 PHE HB2 1 1
16 13694 1 1 10 PHE HB3 H -14.738 -5.238 5.875 1.00 . A A . 10 PHE HB3 1 1
16 13695 1 1 10 PHE HD1 H -12.257 -7.600 7.193 1.00 . A A . 10 PHE HD1 1 1
16 13696 1 1 10 PHE HD2 H -16.349 -6.990 6.248 1.00 . A A . 10 PHE HD2 1 1
16 13697 1 1 10 PHE HE1 H -12.866 -9.651 8.505 1.00 . A A . 10 PHE HE1 1 1
16 13698 1 1 10 PHE HE2 H -16.958 -9.042 7.560 1.00 . A A . 10 PHE HE2 1 1
16 13699 1 1 10 PHE HZ H -15.209 -10.348 8.673 1.00 . A A . 10 PHE HZ 1 1
16 13700 1 1 10 PHE N N -12.682 -7.394 4.389 1.00 . A A . 10 PHE N 1 1
16 13701 1 1 10 PHE O O -11.566 -5.028 3.688 1.00 . A A . 10 PHE O 1 1
16 13702 1 1 11 SER C C -13.390 -1.554 3.819 1.00 . A A . 11 SER C 1 1
16 13703 1 1 11 SER CA C -12.988 -2.754 2.959 1.00 . A A . 11 SER CA 1 1
16 13704 1 1 11 SER CB C -13.434 -2.542 1.511 1.00 . A A . 11 SER CB 1 1
16 13705 1 1 11 SER H H -14.551 -3.960 3.623 1.00 . A A . 11 SER H 1 1
16 13706 1 1 11 SER HA H -11.909 -2.901 2.989 1.00 . A A . 11 SER HA 1 1
16 13707 1 1 11 SER HB2 H -13.166 -1.534 1.193 1.00 . A A . 11 SER HB2 1 1
16 13708 1 1 11 SER HB3 H -12.898 -3.234 0.862 1.00 . A A . 11 SER HB3 1 1
16 13709 1 1 11 SER HG H -15.328 -1.905 1.626 1.00 . A A . 11 SER HG 1 1
16 13710 1 1 11 SER N N -13.558 -3.972 3.509 1.00 . A A . 11 SER N 1 1
16 13711 1 1 11 SER O O -14.398 -1.600 4.523 1.00 . A A . 11 SER O 1 1
16 13712 1 1 11 SER OG O -14.837 -2.732 1.351 1.00 . A A . 11 SER OG 1 1
16 13713 1 1 12 LYS C C -12.518 1.923 3.631 1.00 . A A . 12 LYS C 1 1
16 13714 1 1 12 LYS CA C -12.840 0.702 4.496 1.00 . A A . 12 LYS CA 1 1
16 13715 1 1 12 LYS CB C -12.082 0.672 5.824 1.00 . A A . 12 LYS CB 1 1
16 13716 1 1 12 LYS CD C -12.220 1.293 8.264 1.00 . A A . 12 LYS CD 1 1
16 13717 1 1 12 LYS CE C -13.102 1.981 9.308 1.00 . A A . 12 LYS CE 1 1
16 13718 1 1 12 LYS CG C -13.016 0.978 6.996 1.00 . A A . 12 LYS CG 1 1
16 13719 1 1 12 LYS H H -11.764 -0.478 3.159 1.00 . A A . 12 LYS H 1 1
16 13720 1 1 12 LYS HA H -13.904 0.718 4.732 1.00 . A A . 12 LYS HA 1 1
16 13721 1 1 12 LYS HB2 H -11.625 -0.307 5.964 1.00 . A A . 12 LYS HB2 1 1
16 13722 1 1 12 LYS HB3 H -11.271 1.401 5.800 1.00 . A A . 12 LYS HB3 1 1
16 13723 1 1 12 LYS HD2 H -11.810 0.372 8.679 1.00 . A A . 12 LYS HD2 1 1
16 13724 1 1 12 LYS HD3 H -11.374 1.935 8.017 1.00 . A A . 12 LYS HD3 1 1
16 13725 1 1 12 LYS HE2 H -12.477 2.497 10.038 1.00 . A A . 12 LYS HE2 1 1
16 13726 1 1 12 LYS HE3 H -13.721 2.738 8.828 1.00 . A A . 12 LYS HE3 1 1
16 13727 1 1 12 LYS HG2 H -13.656 1.824 6.744 1.00 . A A . 12 LYS HG2 1 1
16 13728 1 1 12 LYS HG3 H -13.671 0.126 7.176 1.00 . A A . 12 LYS HG3 1 1
16 13729 1 1 12 LYS HZ1 H -13.467 0.603 10.773 1.00 . A A . 12 LYS HZ1 1 1
16 13730 1 1 12 LYS HZ2 H -14.794 1.440 10.319 1.00 . A A . 12 LYS HZ2 1 1
16 13731 1 1 12 LYS N N -12.581 -0.508 3.734 1.00 . A A . 12 LYS N 1 1
16 13732 1 1 12 LYS NZ N -13.961 0.991 9.995 1.00 . A A . 12 LYS NZ 1 1
16 13733 1 1 12 LYS O O -11.920 1.792 2.564 1.00 . A A . 12 LYS O 1 1
16 13734 1 1 13 THR C C -11.603 5.142 4.107 1.00 . A A . 13 THR C 1 1
16 13735 1 1 13 THR CA C -12.692 4.325 3.409 1.00 . A A . 13 THR CA 1 1
16 13736 1 1 13 THR CB C -14.025 5.065 3.292 1.00 . A A . 13 THR CB 1 1
16 13737 1 1 13 THR CG2 C -13.873 6.451 2.660 1.00 . A A . 13 THR CG2 1 1
16 13738 1 1 13 THR H H -13.415 3.180 4.992 1.00 . A A . 13 THR H 1 1
16 13739 1 1 13 THR HA H -12.321 4.083 2.413 1.00 . A A . 13 THR HA 1 1
16 13740 1 1 13 THR HB H -14.520 5.131 4.261 1.00 . A A . 13 THR HB 1 1
16 13741 1 1 13 THR HG1 H -15.533 4.852 1.993 1.00 . A A . 13 THR HG1 1 1
16 13742 1 1 13 THR HG21 H -13.200 6.388 1.805 1.00 . A A . 13 THR HG21 1 1
16 13743 1 1 13 THR HG22 H -14.848 6.809 2.330 1.00 . A A . 13 THR HG22 1 1
16 13744 1 1 13 THR N N -12.929 3.082 4.123 1.00 . A A . 13 THR N 1 1
16 13745 1 1 13 THR O O -11.770 5.554 5.254 1.00 . A A . 13 THR O 1 1
16 13746 1 1 13 THR OG1 O -14.753 4.319 2.320 1.00 . A A . 13 THR OG1 1 1
16 13747 1 1 14 CYS C C -9.847 7.561 4.111 1.00 . A A . 14 CYS C 1 1
16 13748 1 1 14 CYS CA C -9.395 6.112 3.922 1.00 . A A . 14 CYS CA 1 1
16 13749 1 1 14 CYS CB C -8.160 6.012 3.024 1.00 . A A . 14 CYS CB 1 1
16 13750 1 1 14 CYS H H -10.383 5.013 2.453 1.00 . A A . 14 CYS H 1 1
16 13751 1 1 14 CYS HA H -9.138 5.659 4.879 1.00 . A A . 14 CYS HA 1 1
16 13752 1 1 14 CYS HB2 H -8.221 6.785 2.258 1.00 . A A . 14 CYS HB2 1 1
16 13753 1 1 14 CYS HB3 H -7.274 6.227 3.623 1.00 . A A . 14 CYS HB3 1 1
16 13754 1 1 14 CYS N N -10.511 5.352 3.386 1.00 . A A . 14 CYS N 1 1
16 13755 1 1 14 CYS O O -10.115 8.264 3.137 1.00 . A A . 14 CYS O 1 1
16 13756 1 1 14 CYS SG S -7.935 4.391 2.205 1.00 . A A . 14 CYS SG 1 1
16 13757 1 1 15 PRO C C -9.219 10.333 5.437 1.00 . A A . 15 PRO C 1 1
16 13758 1 1 15 PRO CA C -10.335 9.329 5.733 1.00 . A A . 15 PRO CA 1 1
16 13759 1 1 15 PRO CB C -10.713 9.278 7.204 1.00 . A A . 15 PRO CB 1 1
16 13760 1 1 15 PRO CD C -9.610 7.172 6.582 1.00 . A A . 15 PRO CD 1 1
16 13761 1 1 15 PRO CG C -10.059 8.023 7.759 1.00 . A A . 15 PRO CG 1 1
16 13762 1 1 15 PRO HA H -11.108 9.604 5.161 1.00 . A A . 15 PRO HA 1 1
16 13763 1 1 15 PRO HB2 H -10.362 10.166 7.729 1.00 . A A . 15 PRO HB2 1 1
16 13764 1 1 15 PRO HB3 H -11.796 9.241 7.329 1.00 . A A . 15 PRO HB3 1 1
16 13765 1 1 15 PRO HD2 H -8.545 6.947 6.639 1.00 . A A . 15 PRO HD2 1 1
16 13766 1 1 15 PRO HD3 H -10.136 6.218 6.560 1.00 . A A . 15 PRO HD3 1 1
16 13767 1 1 15 PRO HG2 H -9.208 8.282 8.389 1.00 . A A . 15 PRO HG2 1 1
16 13768 1 1 15 PRO HG3 H -10.761 7.470 8.383 1.00 . A A . 15 PRO HG3 1 1
16 13769 1 1 15 PRO N N -9.920 7.976 5.404 1.00 . A A . 15 PRO N 1 1
16 13770 1 1 15 PRO O O -8.091 9.942 5.139 1.00 . A A . 15 PRO O 1 1
16 13771 1 1 16 ALA C C -7.261 12.285 5.880 1.00 . A A . 16 ALA C 1 1
16 13772 1 1 16 ALA CA C -8.614 12.669 5.277 1.00 . A A . 16 ALA CA 1 1
16 13773 1 1 16 ALA CB C -9.151 13.986 5.840 1.00 . A A . 16 ALA CB 1 1
16 13774 1 1 16 ALA H H -10.491 11.916 5.774 1.00 . A A . 16 ALA H 1 1
16 13775 1 1 16 ALA HA H -8.506 12.767 4.196 1.00 . A A . 16 ALA HA 1 1
16 13776 1 1 16 ALA HB1 H -9.986 13.781 6.510 1.00 . A A . 16 ALA HB1 1 1
16 13777 1 1 16 ALA HB2 H -8.360 14.495 6.390 1.00 . A A . 16 ALA HB2 1 1
16 13778 1 1 16 ALA N N -9.572 11.607 5.530 1.00 . A A . 16 ALA N 1 1
16 13779 1 1 16 ALA O O -7.195 11.454 6.785 1.00 . A A . 16 ALA O 1 1
16 13780 1 1 17 GLY C C -4.224 11.503 5.040 1.00 . A A . 17 GLY C 1 1
16 13781 1 1 17 GLY CA C -4.870 12.643 5.831 1.00 . A A . 17 GLY CA 1 1
16 13782 1 1 17 GLY H H -6.280 13.583 4.619 1.00 . A A . 17 GLY H 1 1
16 13783 1 1 17 GLY HA2 H -4.263 13.543 5.738 1.00 . A A . 17 GLY HA2 1 1
16 13784 1 1 17 GLY HA3 H -4.899 12.385 6.889 1.00 . A A . 17 GLY HA3 1 1
16 13785 1 1 17 GLY N N -6.217 12.909 5.355 1.00 . A A . 17 GLY N 1 1
16 13786 1 1 17 GLY O O -3.038 11.559 4.720 1.00 . A A . 17 GLY O 1 1
16 13787 1 1 18 LYS C C -5.399 9.178 2.735 1.00 . A A . 18 LYS C 1 1
16 13788 1 1 18 LYS CA C -4.556 9.344 4.001 1.00 . A A . 18 LYS CA 1 1
16 13789 1 1 18 LYS CB C -4.532 8.100 4.891 1.00 . A A . 18 LYS CB 1 1
16 13790 1 1 18 LYS CD C -5.623 6.946 6.851 1.00 . A A . 18 LYS CD 1 1
16 13791 1 1 18 LYS CE C -5.871 7.482 8.262 1.00 . A A . 18 LYS CE 1 1
16 13792 1 1 18 LYS CG C -5.755 8.060 5.810 1.00 . A A . 18 LYS CG 1 1
16 13793 1 1 18 LYS H H -5.997 10.458 5.012 1.00 . A A . 18 LYS H 1 1
16 13794 1 1 18 LYS HA H -3.527 9.550 3.707 1.00 . A A . 18 LYS HA 1 1
16 13795 1 1 18 LYS HB2 H -4.510 7.204 4.271 1.00 . A A . 18 LYS HB2 1 1
16 13796 1 1 18 LYS HB3 H -3.622 8.095 5.491 1.00 . A A . 18 LYS HB3 1 1
16 13797 1 1 18 LYS HD2 H -6.334 6.151 6.630 1.00 . A A . 18 LYS HD2 1 1
16 13798 1 1 18 LYS HD3 H -4.626 6.508 6.795 1.00 . A A . 18 LYS HD3 1 1
16 13799 1 1 18 LYS HE2 H -5.319 8.411 8.407 1.00 . A A . 18 LYS HE2 1 1
16 13800 1 1 18 LYS HE3 H -6.928 7.716 8.388 1.00 . A A . 18 LYS HE3 1 1
16 13801 1 1 18 LYS HG2 H -5.869 9.021 6.313 1.00 . A A . 18 LYS HG2 1 1
16 13802 1 1 18 LYS HG3 H -6.656 7.903 5.217 1.00 . A A . 18 LYS HG3 1 1
16 13803 1 1 18 LYS HZ1 H -6.256 6.164 9.776 1.00 . A A . 18 LYS HZ1 1 1
16 13804 1 1 18 LYS HZ2 H -5.010 5.715 8.821 1.00 . A A . 18 LYS HZ2 1 1
16 13805 1 1 18 LYS N N -5.034 10.495 4.748 1.00 . A A . 18 LYS N 1 1
16 13806 1 1 18 LYS NZ N -5.453 6.488 9.275 1.00 . A A . 18 LYS NZ 1 1
16 13807 1 1 18 LYS O O -6.485 8.602 2.778 1.00 . A A . 18 LYS O 1 1
16 13808 1 1 19 ASN C C -4.782 8.676 -0.572 1.00 . A A . 19 ASN C 1 1
16 13809 1 1 19 ASN CA C -5.556 9.610 0.360 1.00 . A A . 19 ASN CA 1 1
16 13810 1 1 19 ASN CB C -5.642 10.982 -0.311 1.00 . A A . 19 ASN CB 1 1
16 13811 1 1 19 ASN CG C -6.916 11.719 0.109 1.00 . A A . 19 ASN CG 1 1
16 13812 1 1 19 ASN H H -3.983 10.161 1.610 1.00 . A A . 19 ASN H 1 1
16 13813 1 1 19 ASN HA H -6.551 9.233 0.596 1.00 . A A . 19 ASN HA 1 1
16 13814 1 1 19 ASN HB2 H -4.769 11.577 -0.043 1.00 . A A . 19 ASN HB2 1 1
16 13815 1 1 19 ASN HB3 H -5.626 10.863 -1.394 1.00 . A A . 19 ASN HB3 1 1
16 13816 1 1 19 ASN HD21 H -7.538 11.641 -1.817 1.00 . A A . 19 ASN HD21 1 1
16 13817 1 1 19 ASN HD22 H -8.625 12.422 -0.717 1.00 . A A . 19 ASN HD22 1 1
16 13818 1 1 19 ASN N N -4.867 9.694 1.636 1.00 . A A . 19 ASN N 1 1
16 13819 1 1 19 ASN ND2 N -7.763 11.946 -0.891 1.00 . A A . 19 ASN ND2 1 1
16 13820 1 1 19 ASN O O -5.047 8.632 -1.772 1.00 . A A . 19 ASN O 1 1
16 13821 1 1 19 ASN OD1 O -7.116 12.058 1.263 1.00 . A A . 19 ASN OD1 1 1
16 13822 1 1 20 LEU C C -3.144 5.624 -0.132 1.00 . A A . 20 LEU C 1 1
16 13823 1 1 20 LEU CA C -3.028 7.020 -0.747 1.00 . A A . 20 LEU CA 1 1
16 13824 1 1 20 LEU CB C -1.588 7.528 -0.851 1.00 . A A . 20 LEU CB 1 1
16 13825 1 1 20 LEU CD1 C -0.369 9.727 -1.048 1.00 . A A . 20 LEU CD1 1 1
16 13826 1 1 20 LEU CD2 C -0.975 8.412 -3.132 1.00 . A A . 20 LEU CD2 1 1
16 13827 1 1 20 LEU CG C -1.378 8.781 -1.703 1.00 . A A . 20 LEU CG 1 1
16 13828 1 1 20 LEU H H -3.633 7.992 0.993 1.00 . A A . 20 LEU H 1 1
16 13829 1 1 20 LEU HA H -3.431 6.987 -1.759 1.00 . A A . 20 LEU HA 1 1
16 13830 1 1 20 LEU HB2 H -1.222 7.731 0.155 1.00 . A A . 20 LEU HB2 1 1
16 13831 1 1 20 LEU HB3 H -0.970 6.728 -1.259 1.00 . A A . 20 LEU HB3 1 1
16 13832 1 1 20 LEU HD11 H 0.376 9.144 -0.506 1.00 . A A . 20 LEU HD11 1 1
16 13833 1 1 20 LEU HD12 H 0.124 10.321 -1.818 1.00 . A A . 20 LEU HD12 1 1
16 13834 1 1 20 LEU HD21 H -0.626 9.304 -3.653 1.00 . A A . 20 LEU HD21 1 1
16 13835 1 1 20 LEU HD22 H -0.176 7.672 -3.104 1.00 . A A . 20 LEU HD22 1 1
16 13836 1 1 20 LEU HG H -2.327 9.315 -1.764 1.00 . A A . 20 LEU HG 1 1
16 13837 1 1 20 LEU N N -3.841 7.951 0.016 1.00 . A A . 20 LEU N 1 1
16 13838 1 1 20 LEU O O -2.988 5.460 1.077 1.00 . A A . 20 LEU O 1 1
16 13839 1 1 21 CYS C C -2.231 2.558 -0.790 1.00 . A A . 21 CYS C 1 1
16 13840 1 1 21 CYS CA C -3.559 3.278 -0.548 1.00 . A A . 21 CYS CA 1 1
16 13841 1 1 21 CYS CB C -4.725 2.574 -1.246 1.00 . A A . 21 CYS CB 1 1
16 13842 1 1 21 CYS H H -3.545 4.797 -1.974 1.00 . A A . 21 CYS H 1 1
16 13843 1 1 21 CYS HA H -3.792 3.314 0.516 1.00 . A A . 21 CYS HA 1 1
16 13844 1 1 21 CYS HB2 H -4.541 2.575 -2.320 1.00 . A A . 21 CYS HB2 1 1
16 13845 1 1 21 CYS HB3 H -4.745 1.532 -0.927 1.00 . A A . 21 CYS HB3 1 1
16 13846 1 1 21 CYS N N -3.419 4.655 -0.992 1.00 . A A . 21 CYS N 1 1
16 13847 1 1 21 CYS O O -1.765 2.472 -1.925 1.00 . A A . 21 CYS O 1 1
16 13848 1 1 21 CYS SG S -6.368 3.316 -0.931 1.00 . A A . 21 CYS SG 1 1
16 13849 1 1 22 TYR C C -0.557 -0.112 0.636 1.00 . A A . 22 TYR C 1 1
16 13850 1 1 22 TYR CA C -0.393 1.350 0.217 1.00 . A A . 22 TYR CA 1 1
16 13851 1 1 22 TYR CB C 0.545 2.048 1.203 1.00 . A A . 22 TYR CB 1 1
16 13852 1 1 22 TYR CD1 C 0.908 0.394 3.070 1.00 . A A . 22 TYR CD1 1 1
16 13853 1 1 22 TYR CD2 C -0.321 2.388 3.546 1.00 . A A . 22 TYR CD2 1 1
16 13854 1 1 22 TYR CE1 C 0.745 -0.033 4.436 1.00 . A A . 22 TYR CE1 1 1
16 13855 1 1 22 TYR CE2 C -0.484 1.962 4.912 1.00 . A A . 22 TYR CE2 1 1
16 13856 1 1 22 TYR CG C 0.372 1.595 2.654 1.00 . A A . 22 TYR CG 1 1
16 13857 1 1 22 TYR CZ C 0.057 0.772 5.289 1.00 . A A . 22 TYR CZ 1 1
16 13858 1 1 22 TYR H H -2.044 2.134 1.216 1.00 . A A . 22 TYR H 1 1
16 13859 1 1 22 TYR HA H -0.051 1.387 -0.818 1.00 . A A . 22 TYR HA 1 1
16 13860 1 1 22 TYR HB2 H 1.576 1.869 0.898 1.00 . A A . 22 TYR HB2 1 1
16 13861 1 1 22 TYR HB3 H 0.379 3.124 1.147 1.00 . A A . 22 TYR HB3 1 1
16 13862 1 1 22 TYR HD1 H 1.455 -0.233 2.365 1.00 . A A . 22 TYR HD1 1 1
16 13863 1 1 22 TYR HD2 H -0.744 3.337 3.218 1.00 . A A . 22 TYR HD2 1 1
16 13864 1 1 22 TYR HE1 H 1.163 -0.979 4.778 1.00 . A A . 22 TYR HE1 1 1
16 13865 1 1 22 TYR HE2 H -1.028 2.578 5.627 1.00 . A A . 22 TYR HE2 1 1
16 13866 1 1 22 TYR HH H -1.027 0.031 6.723 1.00 . A A . 22 TYR HH 1 1
16 13867 1 1 22 TYR N N -1.659 2.060 0.296 1.00 . A A . 22 TYR N 1 1
16 13868 1 1 22 TYR O O -1.506 -0.458 1.338 1.00 . A A . 22 TYR O 1 1
16 13869 1 1 22 TYR OH O -0.097 0.369 6.579 1.00 . A A . 22 TYR OH 1 1
16 13870 1 1 23 LYS C C 1.783 -2.847 0.728 1.00 . A A . 23 LYS C 1 1
16 13871 1 1 23 LYS CA C 0.354 -2.349 0.507 1.00 . A A . 23 LYS CA 1 1
16 13872 1 1 23 LYS CB C -0.408 -3.126 -0.569 1.00 . A A . 23 LYS CB 1 1
16 13873 1 1 23 LYS CD C 0.283 -4.295 -2.693 1.00 . A A . 23 LYS CD 1 1
16 13874 1 1 23 LYS CE C -0.058 -4.091 -4.171 1.00 . A A . 23 LYS CE 1 1
16 13875 1 1 23 LYS CG C 0.258 -2.966 -1.936 1.00 . A A . 23 LYS CG 1 1
16 13876 1 1 23 LYS H H 1.151 -0.643 -0.383 1.00 . A A . 23 LYS H 1 1
16 13877 1 1 23 LYS HA H -0.200 -2.463 1.439 1.00 . A A . 23 LYS HA 1 1
16 13878 1 1 23 LYS HB2 H -0.448 -4.182 -0.301 1.00 . A A . 23 LYS HB2 1 1
16 13879 1 1 23 LYS HB3 H -1.438 -2.771 -0.618 1.00 . A A . 23 LYS HB3 1 1
16 13880 1 1 23 LYS HD2 H 1.269 -4.751 -2.603 1.00 . A A . 23 LYS HD2 1 1
16 13881 1 1 23 LYS HD3 H -0.430 -4.987 -2.244 1.00 . A A . 23 LYS HD3 1 1
16 13882 1 1 23 LYS HE2 H -0.975 -4.627 -4.416 1.00 . A A . 23 LYS HE2 1 1
16 13883 1 1 23 LYS HE3 H -0.245 -3.035 -4.364 1.00 . A A . 23 LYS HE3 1 1
16 13884 1 1 23 LYS HG2 H -0.279 -2.220 -2.522 1.00 . A A . 23 LYS HG2 1 1
16 13885 1 1 23 LYS HG3 H 1.276 -2.598 -1.808 1.00 . A A . 23 LYS HG3 1 1
16 13886 1 1 23 LYS HZ1 H 1.349 -5.471 -4.713 1.00 . A A . 23 LYS HZ1 1 1
16 13887 1 1 23 LYS HZ2 H 0.731 -4.638 -5.975 1.00 . A A . 23 LYS HZ2 1 1
16 13888 1 1 23 LYS N N 0.382 -0.932 0.187 1.00 . A A . 23 LYS N 1 1
16 13889 1 1 23 LYS NZ N 1.048 -4.571 -5.029 1.00 . A A . 23 LYS NZ 1 1
16 13890 1 1 23 LYS O O 2.668 -2.586 -0.086 1.00 . A A . 23 LYS O 1 1
16 13891 1 1 24 MET C C 3.305 -5.610 1.995 1.00 . A A . 24 MET C 1 1
16 13892 1 1 24 MET CA C 3.273 -4.091 2.172 1.00 . A A . 24 MET CA 1 1
16 13893 1 1 24 MET CB C 3.610 -3.738 3.622 1.00 . A A . 24 MET CB 1 1
16 13894 1 1 24 MET CE C 4.681 -0.101 5.264 1.00 . A A . 24 MET CE 1 1
16 13895 1 1 24 MET CG C 3.795 -2.229 3.791 1.00 . A A . 24 MET CG 1 1
16 13896 1 1 24 MET H H 1.241 -3.762 2.491 1.00 . A A . 24 MET H 1 1
16 13897 1 1 24 MET HA H 3.970 -3.622 1.478 1.00 . A A . 24 MET HA 1 1
16 13898 1 1 24 MET HB2 H 2.812 -4.086 4.279 1.00 . A A . 24 MET HB2 1 1
16 13899 1 1 24 MET HB3 H 4.520 -4.256 3.924 1.00 . A A . 24 MET HB3 1 1
16 13900 1 1 24 MET HE1 H 5.605 0.191 4.765 1.00 . A A . 24 MET HE1 1 1
16 13901 1 1 24 MET HE2 H 3.829 0.279 4.700 1.00 . A A . 24 MET HE2 1 1
16 13902 1 1 24 MET HG2 H 4.397 -1.834 2.972 1.00 . A A . 24 MET HG2 1 1
16 13903 1 1 24 MET HG3 H 2.828 -1.728 3.746 1.00 . A A . 24 MET HG3 1 1
16 13904 1 1 24 MET N N 1.966 -3.554 1.834 1.00 . A A . 24 MET N 1 1
16 13905 1 1 24 MET O O 2.496 -6.324 2.586 1.00 . A A . 24 MET O 1 1
16 13906 1 1 24 MET SD S 4.589 -1.882 5.351 1.00 . A A . 24 MET SD 1 1
16 13907 1 1 25 PHE C C 5.869 -7.857 0.752 1.00 . A A . 25 PHE C 1 1
16 13908 1 1 25 PHE CA C 4.395 -7.480 0.917 1.00 . A A . 25 PHE CA 1 1
16 13909 1 1 25 PHE CB C 3.657 -7.773 -0.391 1.00 . A A . 25 PHE CB 1 1
16 13910 1 1 25 PHE CD1 C 3.956 -5.772 -1.866 1.00 . A A . 25 PHE CD1 1 1
16 13911 1 1 25 PHE CD2 C 5.086 -7.755 -2.447 1.00 . A A . 25 PHE CD2 1 1
16 13912 1 1 25 PHE CE1 C 4.511 -5.123 -3.000 1.00 . A A . 25 PHE CE1 1 1
16 13913 1 1 25 PHE CE2 C 5.641 -7.107 -3.581 1.00 . A A . 25 PHE CE2 1 1
16 13914 1 1 25 PHE CG C 4.255 -7.074 -1.613 1.00 . A A . 25 PHE CG 1 1
16 13915 1 1 25 PHE CZ C 5.342 -5.804 -3.834 1.00 . A A . 25 PHE CZ 1 1
16 13916 1 1 25 PHE H H 4.901 -5.471 0.703 1.00 . A A . 25 PHE H 1 1
16 13917 1 1 25 PHE HA H 3.980 -8.012 1.773 1.00 . A A . 25 PHE HA 1 1
16 13918 1 1 25 PHE HB2 H 3.658 -8.849 -0.564 1.00 . A A . 25 PHE HB2 1 1
16 13919 1 1 25 PHE HB3 H 2.616 -7.469 -0.284 1.00 . A A . 25 PHE HB3 1 1
16 13920 1 1 25 PHE HD1 H 3.290 -5.226 -1.198 1.00 . A A . 25 PHE HD1 1 1
16 13921 1 1 25 PHE HD2 H 5.326 -8.799 -2.244 1.00 . A A . 25 PHE HD2 1 1
16 13922 1 1 25 PHE HE1 H 4.271 -4.079 -3.203 1.00 . A A . 25 PHE HE1 1 1
16 13923 1 1 25 PHE HE2 H 6.308 -7.652 -4.250 1.00 . A A . 25 PHE HE2 1 1
16 13924 1 1 25 PHE HZ H 5.768 -5.306 -4.705 1.00 . A A . 25 PHE HZ 1 1
16 13925 1 1 25 PHE N N 4.247 -6.059 1.179 1.00 . A A . 25 PHE N 1 1
16 13926 1 1 25 PHE O O 6.678 -7.038 0.319 1.00 . A A . 25 PHE O 1 1
16 13927 1 1 26 MET C C 7.839 -10.069 -0.419 1.00 . A A . 26 MET C 1 1
16 13928 1 1 26 MET CA C 7.535 -9.592 1.003 1.00 . A A . 26 MET CA 1 1
16 13929 1 1 26 MET CB C 7.733 -10.750 1.983 1.00 . A A . 26 MET CB 1 1
16 13930 1 1 26 MET CE C 7.223 -10.871 6.038 1.00 . A A . 26 MET CE 1 1
16 13931 1 1 26 MET CG C 7.751 -10.248 3.428 1.00 . A A . 26 MET CG 1 1
16 13932 1 1 26 MET H H 5.509 -9.757 1.457 1.00 . A A . 26 MET H 1 1
16 13933 1 1 26 MET HA H 8.174 -8.746 1.254 1.00 . A A . 26 MET HA 1 1
16 13934 1 1 26 MET HB2 H 6.932 -11.479 1.857 1.00 . A A . 26 MET HB2 1 1
16 13935 1 1 26 MET HB3 H 8.669 -11.264 1.761 1.00 . A A . 26 MET HB3 1 1
16 13936 1 1 26 MET HE1 H 6.646 -11.603 6.602 1.00 . A A . 26 MET HE1 1 1
16 13937 1 1 26 MET HE2 H 8.054 -10.515 6.649 1.00 . A A . 26 MET HE2 1 1
16 13938 1 1 26 MET HG2 H 8.598 -9.579 3.579 1.00 . A A . 26 MET HG2 1 1
16 13939 1 1 26 MET HG3 H 6.849 -9.671 3.633 1.00 . A A . 26 MET HG3 1 1
16 13940 1 1 26 MET N N 6.173 -9.097 1.106 1.00 . A A . 26 MET N 1 1
16 13941 1 1 26 MET O O 6.955 -10.575 -1.110 1.00 . A A . 26 MET O 1 1
16 13942 1 1 26 MET SD S 7.859 -11.630 4.553 1.00 . A A . 26 MET SD 1 1
16 13943 1 1 27 VAL C C 9.277 -11.797 -2.315 1.00 . A A . 27 VAL C 1 1
16 13944 1 1 27 VAL CA C 9.522 -10.297 -2.141 1.00 . A A . 27 VAL CA 1 1
16 13945 1 1 27 VAL CB C 10.983 -9.900 -2.360 1.00 . A A . 27 VAL CB 1 1
16 13946 1 1 27 VAL CG1 C 11.919 -10.758 -1.506 1.00 . A A . 27 VAL CG1 1 1
16 13947 1 1 27 VAL CG2 C 11.359 -9.988 -3.841 1.00 . A A . 27 VAL CG2 1 1
16 13948 1 1 27 VAL H H 9.803 -9.479 -0.246 1.00 . A A . 27 VAL H 1 1
16 13949 1 1 27 VAL HA H 8.913 -9.755 -2.864 1.00 . A A . 27 VAL HA 1 1
16 13950 1 1 27 VAL HB H 11.100 -8.863 -2.046 1.00 . A A . 27 VAL HB 1 1
16 13951 1 1 27 VAL HG11 H 11.976 -10.341 -0.500 1.00 . A A . 27 VAL HG11 1 1
16 13952 1 1 27 VAL HG12 H 11.533 -11.776 -1.456 1.00 . A A . 27 VAL HG12 1 1
16 13953 1 1 27 VAL HG21 H 10.519 -10.392 -4.405 1.00 . A A . 27 VAL HG21 1 1
16 13954 1 1 27 VAL HG22 H 11.601 -8.992 -4.214 1.00 . A A . 27 VAL HG22 1 1
16 13955 1 1 27 VAL N N 9.091 -9.891 -0.814 1.00 . A A . 27 VAL N 1 1
16 13956 1 1 27 VAL O O 9.303 -12.308 -3.434 1.00 . A A . 27 VAL O 1 1
16 13957 1 1 28 ALA C C 7.977 -14.250 -2.449 1.00 . A A . 28 ALA C 1 1
16 13958 1 1 28 ALA CA C 8.796 -13.892 -1.207 1.00 . A A . 28 ALA CA 1 1
16 13959 1 1 28 ALA CB C 8.097 -14.302 0.090 1.00 . A A . 28 ALA CB 1 1
16 13960 1 1 28 ALA H H 9.026 -12.038 -0.287 1.00 . A A . 28 ALA H 1 1
16 13961 1 1 28 ALA HA H 9.761 -14.397 -1.260 1.00 . A A . 28 ALA HA 1 1
16 13962 1 1 28 ALA HB1 H 7.443 -13.495 0.421 1.00 . A A . 28 ALA HB1 1 1
16 13963 1 1 28 ALA HB2 H 7.505 -15.201 -0.084 1.00 . A A . 28 ALA HB2 1 1
16 13964 1 1 28 ALA N N 9.045 -12.461 -1.192 1.00 . A A . 28 ALA N 1 1
16 13965 1 1 28 ALA O O 8.272 -15.232 -3.130 1.00 . A A . 28 ALA O 1 1
16 13966 1 1 29 ALA C C 5.604 -12.304 -4.377 1.00 . A A . 29 ALA C 1 1
16 13967 1 1 29 ALA CA C 6.102 -13.653 -3.855 1.00 . A A . 29 ALA CA 1 1
16 13968 1 1 29 ALA CB C 4.955 -14.586 -3.461 1.00 . A A . 29 ALA CB 1 1
16 13969 1 1 29 ALA H H 6.733 -12.639 -2.148 1.00 . A A . 29 ALA H 1 1
16 13970 1 1 29 ALA HA H 6.697 -14.136 -4.630 1.00 . A A . 29 ALA HA 1 1
16 13971 1 1 29 ALA HB1 H 4.952 -14.721 -2.380 1.00 . A A . 29 ALA HB1 1 1
16 13972 1 1 29 ALA HB2 H 4.007 -14.149 -3.775 1.00 . A A . 29 ALA HB2 1 1
16 13973 1 1 29 ALA N N 6.965 -13.435 -2.707 1.00 . A A . 29 ALA N 1 1
16 13974 1 1 29 ALA O O 5.513 -11.337 -3.622 1.00 . A A . 29 ALA O 1 1
16 13975 1 1 30 PRO C C 3.345 -10.790 -5.940 1.00 . A A . 30 PRO C 1 1
16 13976 1 1 30 PRO CA C 4.798 -11.067 -6.330 1.00 . A A . 30 PRO CA 1 1
16 13977 1 1 30 PRO CB C 4.978 -11.299 -7.822 1.00 . A A . 30 PRO CB 1 1
16 13978 1 1 30 PRO CD C 5.379 -13.407 -6.624 1.00 . A A . 30 PRO CD 1 1
16 13979 1 1 30 PRO CG C 5.123 -12.802 -7.995 1.00 . A A . 30 PRO CG 1 1
16 13980 1 1 30 PRO HA H 5.322 -10.276 -6.012 1.00 . A A . 30 PRO HA 1 1
16 13981 1 1 30 PRO HB2 H 4.123 -10.922 -8.382 1.00 . A A . 30 PRO HB2 1 1
16 13982 1 1 30 PRO HB3 H 5.859 -10.777 -8.195 1.00 . A A . 30 PRO HB3 1 1
16 13983 1 1 30 PRO HD2 H 4.645 -14.177 -6.387 1.00 . A A . 30 PRO HD2 1 1
16 13984 1 1 30 PRO HD3 H 6.361 -13.877 -6.576 1.00 . A A . 30 PRO HD3 1 1
16 13985 1 1 30 PRO HG2 H 4.220 -13.225 -8.435 1.00 . A A . 30 PRO HG2 1 1
16 13986 1 1 30 PRO HG3 H 5.945 -13.031 -8.673 1.00 . A A . 30 PRO HG3 1 1
16 13987 1 1 30 PRO N N 5.285 -12.281 -5.699 1.00 . A A . 30 PRO N 1 1
16 13988 1 1 30 PRO O O 2.869 -9.662 -6.062 1.00 . A A . 30 PRO O 1 1
16 13989 1 1 31 HIS C C 1.093 -12.418 -3.720 1.00 . A A . 31 HIS C 1 1
16 13990 1 1 31 HIS CA C 1.290 -11.724 -5.069 1.00 . A A . 31 HIS CA 1 1
16 13991 1 1 31 HIS CB C 0.358 -12.263 -6.155 1.00 . A A . 31 HIS CB 1 1
16 13992 1 1 31 HIS CD2 C -1.635 -10.768 -5.362 1.00 . A A . 31 HIS CD2 1 1
16 13993 1 1 31 HIS CE1 C -3.270 -11.966 -6.185 1.00 . A A . 31 HIS CE1 1 1
16 13994 1 1 31 HIS CG C -1.085 -11.848 -5.987 1.00 . A A . 31 HIS CG 1 1
16 13995 1 1 31 HIS H H 3.074 -12.753 -5.382 1.00 . A A . 31 HIS H 1 1
16 13996 1 1 31 HIS HA H 1.086 -10.659 -4.954 1.00 . A A . 31 HIS HA 1 1
16 13997 1 1 31 HIS HB2 H 0.712 -11.921 -7.127 1.00 . A A . 31 HIS HB2 1 1
16 13998 1 1 31 HIS HB3 H 0.414 -13.351 -6.161 1.00 . A A . 31 HIS HB3 1 1
16 13999 1 1 31 HIS HD1 H -2.064 -13.439 -7.010 1.00 . A A . 31 HIS HD1 1 1
16 14000 1 1 31 HIS HD2 H -1.083 -9.980 -4.850 1.00 . A A . 31 HIS HD2 1 1
16 14001 1 1 31 HIS HE1 H -4.275 -12.298 -6.446 1.00 . A A . 31 HIS HE1 1 1
16 14002 1 1 31 HIS N N 2.680 -11.839 -5.478 1.00 . A A . 31 HIS N 1 1
16 14003 1 1 31 HIS ND1 N -2.141 -12.585 -6.496 1.00 . A A . 31 HIS ND1 1 1
16 14004 1 1 31 HIS NE2 N -2.954 -10.840 -5.483 1.00 . A A . 31 HIS NE2 1 1
16 14005 1 1 31 HIS O O 0.302 -13.353 -3.609 1.00 . A A . 31 HIS O 1 1
16 14006 1 1 32 VAL C C 1.956 -11.384 -0.361 1.00 . A A . 32 VAL C 1 1
16 14007 1 1 32 VAL CA C 1.742 -12.495 -1.391 1.00 . A A . 32 VAL CA 1 1
16 14008 1 1 32 VAL CB C 2.738 -13.647 -1.244 1.00 . A A . 32 VAL CB 1 1
16 14009 1 1 32 VAL CG1 C 2.992 -13.967 0.230 1.00 . A A . 32 VAL CG1 1 1
16 14010 1 1 32 VAL CG2 C 2.257 -14.888 -1.999 1.00 . A A . 32 VAL CG2 1 1
16 14011 1 1 32 VAL H H 2.467 -11.172 -2.827 1.00 . A A . 32 VAL H 1 1
16 14012 1 1 32 VAL HA H 0.737 -12.900 -1.267 1.00 . A A . 32 VAL HA 1 1
16 14013 1 1 32 VAL HB H 3.683 -13.332 -1.687 1.00 . A A . 32 VAL HB 1 1
16 14014 1 1 32 VAL HG11 H 3.863 -13.411 0.578 1.00 . A A . 32 VAL HG11 1 1
16 14015 1 1 32 VAL HG12 H 2.120 -13.682 0.819 1.00 . A A . 32 VAL HG12 1 1
16 14016 1 1 32 VAL HG21 H 2.131 -14.645 -3.054 1.00 . A A . 32 VAL HG21 1 1
16 14017 1 1 32 VAL HG22 H 2.993 -15.685 -1.895 1.00 . A A . 32 VAL HG22 1 1
16 14018 1 1 32 VAL N N 1.826 -11.933 -2.728 1.00 . A A . 32 VAL N 1 1
16 14019 1 1 32 VAL O O 3.035 -11.270 0.218 1.00 . A A . 32 VAL O 1 1
16 14020 1 1 33 PRO C C 0.869 -9.990 2.229 1.00 . A A . 33 PRO C 1 1
16 14021 1 1 33 PRO CA C 0.944 -9.475 0.791 1.00 . A A . 33 PRO CA 1 1
16 14022 1 1 33 PRO CB C -0.221 -8.571 0.422 1.00 . A A . 33 PRO CB 1 1
16 14023 1 1 33 PRO CD C -0.410 -10.679 -0.828 1.00 . A A . 33 PRO CD 1 1
16 14024 1 1 33 PRO CG C -1.162 -9.424 -0.414 1.00 . A A . 33 PRO CG 1 1
16 14025 1 1 33 PRO HA H 1.820 -8.999 0.716 1.00 . A A . 33 PRO HA 1 1
16 14026 1 1 33 PRO HB2 H -0.723 -8.197 1.314 1.00 . A A . 33 PRO HB2 1 1
16 14027 1 1 33 PRO HB3 H 0.121 -7.702 -0.140 1.00 . A A . 33 PRO HB3 1 1
16 14028 1 1 33 PRO HD2 H -0.943 -11.578 -0.520 1.00 . A A . 33 PRO HD2 1 1
16 14029 1 1 33 PRO HD3 H -0.294 -10.732 -1.910 1.00 . A A . 33 PRO HD3 1 1
16 14030 1 1 33 PRO HG2 H -2.052 -9.683 0.158 1.00 . A A . 33 PRO HG2 1 1
16 14031 1 1 33 PRO HG3 H -1.497 -8.873 -1.293 1.00 . A A . 33 PRO HG3 1 1
16 14032 1 1 33 PRO N N 0.884 -10.573 -0.159 1.00 . A A . 33 PRO N 1 1
16 14033 1 1 33 PRO O O 0.333 -11.069 2.479 1.00 . A A . 33 PRO O 1 1
16 14034 1 1 34 VAL C C 0.449 -8.644 5.303 1.00 . A A . 34 VAL C 1 1
16 14035 1 1 34 VAL CA C 1.415 -9.557 4.545 1.00 . A A . 34 VAL CA 1 1
16 14036 1 1 34 VAL CB C 2.841 -9.508 5.097 1.00 . A A . 34 VAL CB 1 1
16 14037 1 1 34 VAL CG1 C 3.395 -8.082 5.057 1.00 . A A . 34 VAL CG1 1 1
16 14038 1 1 34 VAL CG2 C 2.901 -10.080 6.515 1.00 . A A . 34 VAL CG2 1 1
16 14039 1 1 34 VAL H H 1.847 -8.319 2.927 1.00 . A A . 34 VAL H 1 1
16 14040 1 1 34 VAL HA H 1.059 -10.585 4.621 1.00 . A A . 34 VAL HA 1 1
16 14041 1 1 34 VAL HB H 3.469 -10.129 4.458 1.00 . A A . 34 VAL HB 1 1
16 14042 1 1 34 VAL HG11 H 3.442 -7.682 6.070 1.00 . A A . 34 VAL HG11 1 1
16 14043 1 1 34 VAL HG12 H 4.396 -8.093 4.625 1.00 . A A . 34 VAL HG12 1 1
16 14044 1 1 34 VAL HG21 H 3.319 -11.087 6.483 1.00 . A A . 34 VAL HG21 1 1
16 14045 1 1 34 VAL HG22 H 3.531 -9.445 7.137 1.00 . A A . 34 VAL HG22 1 1
16 14046 1 1 34 VAL N N 1.413 -9.195 3.138 1.00 . A A . 34 VAL N 1 1
16 14047 1 1 34 VAL O O -0.182 -9.069 6.270 1.00 . A A . 34 VAL O 1 1
16 14048 1 1 35 LYS C C -0.797 -5.301 4.466 1.00 . A A . 35 LYS C 1 1
16 14049 1 1 35 LYS CA C -0.515 -6.431 5.458 1.00 . A A . 35 LYS CA 1 1
16 14050 1 1 35 LYS CB C 0.073 -5.951 6.786 1.00 . A A . 35 LYS CB 1 1
16 14051 1 1 35 LYS CD C 2.141 -4.977 7.853 1.00 . A A . 35 LYS CD 1 1
16 14052 1 1 35 LYS CE C 3.422 -4.174 7.618 1.00 . A A . 35 LYS CE 1 1
16 14053 1 1 35 LYS CG C 1.339 -5.122 6.558 1.00 . A A . 35 LYS CG 1 1
16 14054 1 1 35 LYS H H 0.881 -7.070 4.049 1.00 . A A . 35 LYS H 1 1
16 14055 1 1 35 LYS HA H -1.454 -6.935 5.685 1.00 . A A . 35 LYS HA 1 1
16 14056 1 1 35 LYS HB2 H -0.665 -5.353 7.320 1.00 . A A . 35 LYS HB2 1 1
16 14057 1 1 35 LYS HB3 H 0.305 -6.809 7.417 1.00 . A A . 35 LYS HB3 1 1
16 14058 1 1 35 LYS HD2 H 1.531 -4.483 8.609 1.00 . A A . 35 LYS HD2 1 1
16 14059 1 1 35 LYS HD3 H 2.392 -5.964 8.241 1.00 . A A . 35 LYS HD3 1 1
16 14060 1 1 35 LYS HE2 H 4.290 -4.780 7.875 1.00 . A A . 35 LYS HE2 1 1
16 14061 1 1 35 LYS HE3 H 3.511 -3.921 6.561 1.00 . A A . 35 LYS HE3 1 1
16 14062 1 1 35 LYS HG2 H 1.956 -5.597 5.795 1.00 . A A . 35 LYS HG2 1 1
16 14063 1 1 35 LYS HG3 H 1.070 -4.136 6.180 1.00 . A A . 35 LYS HG3 1 1
16 14064 1 1 35 LYS HZ1 H 2.497 -2.536 8.419 1.00 . A A . 35 LYS HZ1 1 1
16 14065 1 1 35 LYS HZ2 H 3.670 -3.155 9.372 1.00 . A A . 35 LYS HZ2 1 1
16 14066 1 1 35 LYS N N 0.364 -7.407 4.836 1.00 . A A . 35 LYS N 1 1
16 14067 1 1 35 LYS NZ N 3.414 -2.937 8.431 1.00 . A A . 35 LYS NZ 1 1
16 14068 1 1 35 LYS O O -0.221 -5.265 3.380 1.00 . A A . 35 LYS O 1 1
16 14069 1 1 36 ARG C C -2.702 -2.173 4.826 1.00 . A A . 36 ARG C 1 1
16 14070 1 1 36 ARG CA C -2.041 -3.263 3.995 1.00 . A A . 36 ARG CA 1 1
16 14071 1 1 36 ARG CB C -2.977 -3.742 2.889 1.00 . A A . 36 ARG CB 1 1
16 14072 1 1 36 ARG CD C -3.063 -5.003 0.741 1.00 . A A . 36 ARG CD 1 1
16 14073 1 1 36 ARG CG C -2.246 -4.749 2.005 1.00 . A A . 36 ARG CG 1 1
16 14074 1 1 36 ARG CZ C -4.928 -6.466 0.078 1.00 . A A . 36 ARG CZ 1 1
16 14075 1 1 36 ARG H H -2.131 -4.457 5.749 1.00 . A A . 36 ARG H 1 1
16 14076 1 1 36 ARG HA H -1.134 -2.861 3.542 1.00 . A A . 36 ARG HA 1 1
16 14077 1 1 36 ARG HB2 H -3.852 -4.217 3.334 1.00 . A A . 36 ARG HB2 1 1
16 14078 1 1 36 ARG HB3 H -3.292 -2.891 2.286 1.00 . A A . 36 ARG HB3 1 1
16 14079 1 1 36 ARG HD2 H -3.390 -4.049 0.329 1.00 . A A . 36 ARG HD2 1 1
16 14080 1 1 36 ARG HD3 H -2.438 -5.514 0.009 1.00 . A A . 36 ARG HD3 1 1
16 14081 1 1 36 ARG HE H -4.526 -5.912 1.995 1.00 . A A . 36 ARG HE 1 1
16 14082 1 1 36 ARG HG2 H -1.269 -4.350 1.732 1.00 . A A . 36 ARG HG2 1 1
16 14083 1 1 36 ARG HG3 H -2.117 -5.684 2.549 1.00 . A A . 36 ARG HG3 1 1
16 14084 1 1 36 ARG HH11 H -3.748 -5.806 -1.452 1.00 . A A . 36 ARG HH11 1 1
16 14085 1 1 36 ARG HH12 H -5.074 -6.844 -1.924 1.00 . A A . 36 ARG HH12 1 1
16 14086 1 1 36 ARG HH21 H -6.278 -7.284 1.372 1.00 . A A . 36 ARG HH21 1 1
16 14087 1 1 36 ARG HH22 H -6.517 -7.687 -0.313 1.00 . A A . 36 ARG HH22 1 1
16 14088 1 1 36 ARG N N -1.686 -4.381 4.845 1.00 . A A . 36 ARG N 1 1
16 14089 1 1 36 ARG NE N -4.235 -5.828 1.031 1.00 . A A . 36 ARG NE 1 1
16 14090 1 1 36 ARG NH1 N -4.553 -6.363 -1.205 1.00 . A A . 36 ARG NH1 1 1
16 14091 1 1 36 ARG NH2 N -5.995 -7.207 0.406 1.00 . A A . 36 ARG NH2 1 1
16 14092 1 1 36 ARG O O -3.031 -2.390 5.991 1.00 . A A . 36 ARG O 1 1
16 14093 1 1 37 GLY C C -3.416 1.374 4.013 1.00 . A A . 37 GLY C 1 1
16 14094 1 1 37 GLY CA C -3.502 0.110 4.870 1.00 . A A . 37 GLY CA 1 1
16 14095 1 1 37 GLY H H -2.611 -0.850 3.250 1.00 . A A . 37 GLY H 1 1
16 14096 1 1 37 GLY HA2 H -4.546 -0.119 5.084 1.00 . A A . 37 GLY HA2 1 1
16 14097 1 1 37 GLY HA3 H -3.011 0.282 5.828 1.00 . A A . 37 GLY HA3 1 1
16 14098 1 1 37 GLY N N -2.881 -1.019 4.198 1.00 . A A . 37 GLY N 1 1
16 14099 1 1 37 GLY O O -2.973 1.321 2.866 1.00 . A A . 37 GLY O 1 1
16 14100 1 1 38 CYS C C -2.913 4.710 4.680 1.00 . A A . 38 CYS C 1 1
16 14101 1 1 38 CYS CA C -3.823 3.755 3.905 1.00 . A A . 38 CYS CA 1 1
16 14102 1 1 38 CYS CB C -5.231 4.328 3.726 1.00 . A A . 38 CYS CB 1 1
16 14103 1 1 38 CYS H H -4.205 2.514 5.534 1.00 . A A . 38 CYS H 1 1
16 14104 1 1 38 CYS HA H -3.423 3.562 2.910 1.00 . A A . 38 CYS HA 1 1
16 14105 1 1 38 CYS HB2 H -5.845 4.015 4.571 1.00 . A A . 38 CYS HB2 1 1
16 14106 1 1 38 CYS HB3 H -5.173 5.415 3.760 1.00 . A A . 38 CYS HB3 1 1
16 14107 1 1 38 CYS N N -3.846 2.480 4.601 1.00 . A A . 38 CYS N 1 1
16 14108 1 1 38 CYS O O -2.760 4.579 5.894 1.00 . A A . 38 CYS O 1 1
16 14109 1 1 38 CYS SG S -6.070 3.833 2.177 1.00 . A A . 38 CYS SG 1 1
16 14110 1 1 39 ILE C C -1.334 7.846 3.636 1.00 . A A . 39 ILE C 1 1
16 14111 1 1 39 ILE CA C -1.442 6.625 4.552 1.00 . A A . 39 ILE CA 1 1
16 14112 1 1 39 ILE CB C -0.093 5.985 4.885 1.00 . A A . 39 ILE CB 1 1
16 14113 1 1 39 ILE CD1 C 1.342 5.560 6.915 1.00 . A A . 39 ILE CD1 1 1
16 14114 1 1 39 ILE CG1 C 0.502 6.590 6.158 1.00 . A A . 39 ILE CG1 1 1
16 14115 1 1 39 ILE CG2 C 0.869 6.085 3.700 1.00 . A A . 39 ILE CG2 1 1
16 14116 1 1 39 ILE H H -2.463 5.749 2.961 1.00 . A A . 39 ILE H 1 1
16 14117 1 1 39 ILE HA H -1.891 6.939 5.494 1.00 . A A . 39 ILE HA 1 1
16 14118 1 1 39 ILE HB H -0.256 4.925 5.078 1.00 . A A . 39 ILE HB 1 1
16 14119 1 1 39 ILE HD11 H 1.770 6.022 7.804 1.00 . A A . 39 ILE HD11 1 1
16 14120 1 1 39 ILE HD12 H 0.710 4.722 7.209 1.00 . A A . 39 ILE HD12 1 1
16 14121 1 1 39 ILE HG12 H 1.119 7.451 5.902 1.00 . A A . 39 ILE HG12 1 1
16 14122 1 1 39 ILE HG13 H -0.300 6.954 6.801 1.00 . A A . 39 ILE HG13 1 1
16 14123 1 1 39 ILE HG21 H 1.847 5.702 3.992 1.00 . A A . 39 ILE HG21 1 1
16 14124 1 1 39 ILE HG22 H 0.483 5.497 2.867 1.00 . A A . 39 ILE HG22 1 1
16 14125 1 1 39 ILE N N -2.333 5.649 3.948 1.00 . A A . 39 ILE N 1 1
16 14126 1 1 39 ILE O O -2.000 7.913 2.604 1.00 . A A . 39 ILE O 1 1
16 14127 1 1 40 ASP C C 1.033 9.953 2.513 1.00 . A A . 40 ASP C 1 1
16 14128 1 1 40 ASP CA C -0.303 10.014 3.238 1.00 . A A . 40 ASP CA 1 1
16 14129 1 1 40 ASP CB C -0.364 11.230 4.159 1.00 . A A . 40 ASP CB 1 1
16 14130 1 1 40 ASP CG C -0.872 12.454 3.410 1.00 . A A . 40 ASP CG 1 1
16 14131 1 1 40 ASP H H 0.031 8.704 4.876 1.00 . A A . 40 ASP H 1 1
16 14132 1 1 40 ASP HA H -1.103 10.088 2.501 1.00 . A A . 40 ASP HA 1 1
16 14133 1 1 40 ASP HB2 H -1.035 11.016 4.991 1.00 . A A . 40 ASP HB2 1 1
16 14134 1 1 40 ASP HB3 H 0.633 11.436 4.546 1.00 . A A . 40 ASP HB3 1 1
16 14135 1 1 40 ASP HD2 H -2.112 13.093 2.194 1.00 . A A . 40 ASP HD2 1 1
16 14136 1 1 40 ASP N N -0.493 8.808 4.019 1.00 . A A . 40 ASP N 1 1
16 14137 1 1 40 ASP O O 1.108 10.242 1.321 1.00 . A A . 40 ASP O 1 1
16 14138 1 1 40 ASP OD1 O -0.284 13.536 3.626 1.00 . A A . 40 ASP OD1 1 1
16 14139 1 1 40 ASP OD2 O -1.839 12.285 2.636 1.00 . A A . 40 ASP OD2 1 1
16 14140 1 1 41 VAL C C 3.747 7.997 2.494 1.00 . A A . 41 VAL C 1 1
16 14141 1 1 41 VAL CA C 3.396 9.472 2.698 1.00 . A A . 41 VAL CA 1 1
16 14142 1 1 41 VAL CB C 4.398 10.207 3.592 1.00 . A A . 41 VAL CB 1 1
16 14143 1 1 41 VAL CG1 C 4.378 9.645 5.015 1.00 . A A . 41 VAL CG1 1 1
16 14144 1 1 41 VAL CG2 C 5.807 10.149 2.999 1.00 . A A . 41 VAL CG2 1 1
16 14145 1 1 41 VAL H H 1.991 9.341 4.230 1.00 . A A . 41 VAL H 1 1
16 14146 1 1 41 VAL HA H 3.384 9.967 1.728 1.00 . A A . 41 VAL HA 1 1
16 14147 1 1 41 VAL HB H 4.098 11.254 3.641 1.00 . A A . 41 VAL HB 1 1
16 14148 1 1 41 VAL HG11 H 3.869 10.346 5.676 1.00 . A A . 41 VAL HG11 1 1
16 14149 1 1 41 VAL HG12 H 3.851 8.691 5.022 1.00 . A A . 41 VAL HG12 1 1
16 14150 1 1 41 VAL HG21 H 6.213 11.158 2.929 1.00 . A A . 41 VAL HG21 1 1
16 14151 1 1 41 VAL HG22 H 6.447 9.544 3.641 1.00 . A A . 41 VAL HG22 1 1
16 14152 1 1 41 VAL N N 2.060 9.575 3.261 1.00 . A A . 41 VAL N 1 1
16 14153 1 1 41 VAL O O 3.537 7.176 3.386 1.00 . A A . 41 VAL O 1 1
16 14154 1 1 42 CYS C C 6.116 6.138 1.402 1.00 . A A . 42 CYS C 1 1
16 14155 1 1 42 CYS CA C 4.659 6.344 0.983 1.00 . A A . 42 CYS CA 1 1
16 14156 1 1 42 CYS CB C 4.444 6.042 -0.502 1.00 . A A . 42 CYS CB 1 1
16 14157 1 1 42 CYS H H 4.445 8.379 0.595 1.00 . A A . 42 CYS H 1 1
16 14158 1 1 42 CYS HA H 3.997 5.686 1.547 1.00 . A A . 42 CYS HA 1 1
16 14159 1 1 42 CYS HB2 H 3.524 6.528 -0.827 1.00 . A A . 42 CYS HB2 1 1
16 14160 1 1 42 CYS HB3 H 5.259 6.489 -1.071 1.00 . A A . 42 CYS HB3 1 1
16 14161 1 1 42 CYS N N 4.277 7.705 1.315 1.00 . A A . 42 CYS N 1 1
16 14162 1 1 42 CYS O O 6.967 6.984 1.136 1.00 . A A . 42 CYS O 1 1
16 14163 1 1 42 CYS SG S 4.346 4.263 -0.917 1.00 . A A . 42 CYS SG 1 1
16 14164 1 1 43 PRO C C 8.590 4.210 1.358 1.00 . A A . 43 PRO C 1 1
16 14165 1 1 43 PRO CA C 7.703 4.650 2.525 1.00 . A A . 43 PRO CA 1 1
16 14166 1 1 43 PRO CB C 7.507 3.559 3.566 1.00 . A A . 43 PRO CB 1 1
16 14167 1 1 43 PRO CD C 5.380 3.952 2.399 1.00 . A A . 43 PRO CD 1 1
16 14168 1 1 43 PRO CG C 6.119 2.992 3.318 1.00 . A A . 43 PRO CG 1 1
16 14169 1 1 43 PRO HA H 8.145 5.458 2.915 1.00 . A A . 43 PRO HA 1 1
16 14170 1 1 43 PRO HB2 H 8.268 2.785 3.468 1.00 . A A . 43 PRO HB2 1 1
16 14171 1 1 43 PRO HB3 H 7.590 3.962 4.575 1.00 . A A . 43 PRO HB3 1 1
16 14172 1 1 43 PRO HD2 H 5.019 3.445 1.505 1.00 . A A . 43 PRO HD2 1 1
16 14173 1 1 43 PRO HD3 H 4.510 4.383 2.894 1.00 . A A . 43 PRO HD3 1 1
16 14174 1 1 43 PRO HG2 H 6.185 2.004 2.863 1.00 . A A . 43 PRO HG2 1 1
16 14175 1 1 43 PRO HG3 H 5.581 2.874 4.259 1.00 . A A . 43 PRO HG3 1 1
16 14176 1 1 43 PRO N N 6.364 4.978 2.067 1.00 . A A . 43 PRO N 1 1
16 14177 1 1 43 PRO O O 8.088 3.846 0.296 1.00 . A A . 43 PRO O 1 1
16 14178 1 1 44 LYS C C 10.845 2.348 0.429 1.00 . A A . 44 LYS C 1 1
16 14179 1 1 44 LYS CA C 10.854 3.870 0.578 1.00 . A A . 44 LYS CA 1 1
16 14180 1 1 44 LYS CB C 12.234 4.449 0.895 1.00 . A A . 44 LYS CB 1 1
16 14181 1 1 44 LYS CD C 13.362 5.271 -1.206 1.00 . A A . 44 LYS CD 1 1
16 14182 1 1 44 LYS CE C 14.407 4.959 -2.279 1.00 . A A . 44 LYS CE 1 1
16 14183 1 1 44 LYS CG C 13.236 4.114 -0.211 1.00 . A A . 44 LYS CG 1 1
16 14184 1 1 44 LYS H H 10.292 4.556 2.463 1.00 . A A . 44 LYS H 1 1
16 14185 1 1 44 LYS HA H 10.528 4.312 -0.365 1.00 . A A . 44 LYS HA 1 1
16 14186 1 1 44 LYS HB2 H 12.162 5.531 1.010 1.00 . A A . 44 LYS HB2 1 1
16 14187 1 1 44 LYS HB3 H 12.589 4.051 1.845 1.00 . A A . 44 LYS HB3 1 1
16 14188 1 1 44 LYS HD2 H 12.397 5.457 -1.676 1.00 . A A . 44 LYS HD2 1 1
16 14189 1 1 44 LYS HD3 H 13.640 6.182 -0.676 1.00 . A A . 44 LYS HD3 1 1
16 14190 1 1 44 LYS HE2 H 15.408 5.118 -1.878 1.00 . A A . 44 LYS HE2 1 1
16 14191 1 1 44 LYS HE3 H 14.341 3.910 -2.566 1.00 . A A . 44 LYS HE3 1 1
16 14192 1 1 44 LYS HG2 H 14.211 3.901 0.228 1.00 . A A . 44 LYS HG2 1 1
16 14193 1 1 44 LYS HG3 H 12.918 3.213 -0.735 1.00 . A A . 44 LYS HG3 1 1
16 14194 1 1 44 LYS HZ1 H 13.452 5.449 -4.018 1.00 . A A . 44 LYS HZ1 1 1
16 14195 1 1 44 LYS HZ2 H 13.973 6.745 -3.173 1.00 . A A . 44 LYS HZ2 1 1
16 14196 1 1 44 LYS N N 9.892 4.259 1.596 1.00 . A A . 44 LYS N 1 1
16 14197 1 1 44 LYS NZ N 14.201 5.817 -3.467 1.00 . A A . 44 LYS NZ 1 1
16 14198 1 1 44 LYS O O 10.693 1.625 1.412 1.00 . A A . 44 LYS O 1 1
16 14199 1 1 45 SER C C 12.406 -0.100 -0.805 1.00 . A A . 45 SER C 1 1
16 14200 1 1 45 SER CA C 11.022 0.482 -1.100 1.00 . A A . 45 SER CA 1 1
16 14201 1 1 45 SER CB C 10.632 0.213 -2.555 1.00 . A A . 45 SER CB 1 1
16 14202 1 1 45 SER H H 11.131 2.500 -1.604 1.00 . A A . 45 SER H 1 1
16 14203 1 1 45 SER HA H 10.274 0.045 -0.438 1.00 . A A . 45 SER HA 1 1
16 14204 1 1 45 SER HB2 H 11.010 1.017 -3.186 1.00 . A A . 45 SER HB2 1 1
16 14205 1 1 45 SER HB3 H 11.106 -0.708 -2.893 1.00 . A A . 45 SER HB3 1 1
16 14206 1 1 45 SER HG H 8.760 0.301 -1.852 1.00 . A A . 45 SER HG 1 1
16 14207 1 1 45 SER N N 11.009 1.905 -0.810 1.00 . A A . 45 SER N 1 1
16 14208 1 1 45 SER O O 13.422 0.513 -1.128 1.00 . A A . 45 SER O 1 1
16 14209 1 1 45 SER OG O 9.220 0.106 -2.718 1.00 . A A . 45 SER OG 1 1
16 14210 1 1 46 SER C C 13.778 -3.242 -0.660 1.00 . A A . 46 SER C 1 1
16 14211 1 1 46 SER CA C 13.643 -1.948 0.145 1.00 . A A . 46 SER CA 1 1
16 14212 1 1 46 SER CB C 13.714 -2.247 1.644 1.00 . A A . 46 SER CB 1 1
16 14213 1 1 46 SER H H 11.569 -1.769 0.063 1.00 . A A . 46 SER H 1 1
16 14214 1 1 46 SER HA H 14.433 -1.246 -0.122 1.00 . A A . 46 SER HA 1 1
16 14215 1 1 46 SER HB2 H 14.711 -2.608 1.895 1.00 . A A . 46 SER HB2 1 1
16 14216 1 1 46 SER HB3 H 13.558 -1.325 2.205 1.00 . A A . 46 SER HB3 1 1
16 14217 1 1 46 SER HG H 12.310 -3.614 1.236 1.00 . A A . 46 SER HG 1 1
16 14218 1 1 46 SER N N 12.401 -1.277 -0.196 1.00 . A A . 46 SER N 1 1
16 14219 1 1 46 SER O O 12.844 -3.647 -1.351 1.00 . A A . 46 SER O 1 1
16 14220 1 1 46 SER OG O 12.745 -3.213 2.042 1.00 . A A . 46 SER OG 1 1
16 14221 1 1 47 LEU C C 14.414 -6.227 -0.614 1.00 . A A . 47 LEU C 1 1
16 14222 1 1 47 LEU CA C 15.216 -5.093 -1.255 1.00 . A A . 47 LEU CA 1 1
16 14223 1 1 47 LEU CB C 16.721 -5.361 -1.314 1.00 . A A . 47 LEU CB 1 1
16 14224 1 1 47 LEU CD1 C 18.996 -4.798 -2.245 1.00 . A A . 47 LEU CD1 1 1
16 14225 1 1 47 LEU CD2 C 17.030 -5.151 -3.808 1.00 . A A . 47 LEU CD2 1 1
16 14226 1 1 47 LEU CG C 17.485 -4.653 -2.435 1.00 . A A . 47 LEU CG 1 1
16 14227 1 1 47 LEU H H 15.702 -3.517 0.018 1.00 . A A . 47 LEU H 1 1
16 14228 1 1 47 LEU HA H 14.872 -4.963 -2.281 1.00 . A A . 47 LEU HA 1 1
16 14229 1 1 47 LEU HB2 H 17.160 -5.067 -0.361 1.00 . A A . 47 LEU HB2 1 1
16 14230 1 1 47 LEU HB3 H 16.875 -6.435 -1.418 1.00 . A A . 47 LEU HB3 1 1
16 14231 1 1 47 LEU HD11 H 19.510 -4.457 -3.144 1.00 . A A . 47 LEU HD11 1 1
16 14232 1 1 47 LEU HD12 H 19.315 -4.196 -1.394 1.00 . A A . 47 LEU HD12 1 1
16 14233 1 1 47 LEU HD21 H 17.651 -4.700 -4.582 1.00 . A A . 47 LEU HD21 1 1
16 14234 1 1 47 LEU HD22 H 17.127 -6.236 -3.851 1.00 . A A . 47 LEU HD22 1 1
16 14235 1 1 47 LEU HG H 17.255 -3.589 -2.386 1.00 . A A . 47 LEU HG 1 1
16 14236 1 1 47 LEU N N 14.947 -3.853 -0.546 1.00 . A A . 47 LEU N 1 1
16 14237 1 1 47 LEU O O 13.690 -6.946 -1.301 1.00 . A A . 47 LEU O 1 1
16 14238 1 1 48 LEU C C 12.369 -7.279 1.161 1.00 . A A . 48 LEU C 1 1
16 14239 1 1 48 LEU CA C 13.869 -7.386 1.438 1.00 . A A . 48 LEU CA 1 1
16 14240 1 1 48 LEU CB C 14.227 -7.316 2.924 1.00 . A A . 48 LEU CB 1 1
16 14241 1 1 48 LEU CD1 C 13.895 -9.588 3.965 1.00 . A A . 48 LEU CD1 1 1
16 14242 1 1 48 LEU CD2 C 13.235 -7.493 5.235 1.00 . A A . 48 LEU CD2 1 1
16 14243 1 1 48 LEU CG C 13.361 -8.158 3.863 1.00 . A A . 48 LEU CG 1 1
16 14244 1 1 48 LEU H H 15.161 -5.763 1.247 1.00 . A A . 48 LEU H 1 1
16 14245 1 1 48 LEU HA H 14.221 -8.349 1.067 1.00 . A A . 48 LEU HA 1 1
16 14246 1 1 48 LEU HB2 H 15.265 -7.626 3.042 1.00 . A A . 48 LEU HB2 1 1
16 14247 1 1 48 LEU HB3 H 14.168 -6.275 3.242 1.00 . A A . 48 LEU HB3 1 1
16 14248 1 1 48 LEU HD11 H 14.038 -9.848 5.014 1.00 . A A . 48 LEU HD11 1 1
16 14249 1 1 48 LEU HD12 H 13.179 -10.276 3.515 1.00 . A A . 48 LEU HD12 1 1
16 14250 1 1 48 LEU HD21 H 12.285 -6.962 5.295 1.00 . A A . 48 LEU HD21 1 1
16 14251 1 1 48 LEU HD22 H 13.274 -8.256 6.013 1.00 . A A . 48 LEU HD22 1 1
16 14252 1 1 48 LEU HG H 12.358 -8.218 3.441 1.00 . A A . 48 LEU HG 1 1
16 14253 1 1 48 LEU N N 14.570 -6.352 0.696 1.00 . A A . 48 LEU N 1 1
16 14254 1 1 48 LEU O O 11.782 -8.169 0.547 1.00 . A A . 48 LEU O 1 1
16 14255 1 1 49 VAL C C 10.175 -4.775 0.471 1.00 . A A . 49 VAL C 1 1
16 14256 1 1 49 VAL CA C 10.369 -5.946 1.436 1.00 . A A . 49 VAL CA 1 1
16 14257 1 1 49 VAL CB C 9.690 -5.724 2.789 1.00 . A A . 49 VAL CB 1 1
16 14258 1 1 49 VAL CG1 C 8.204 -5.406 2.611 1.00 . A A . 49 VAL CG1 1 1
16 14259 1 1 49 VAL CG2 C 9.887 -6.932 3.706 1.00 . A A . 49 VAL CG2 1 1
16 14260 1 1 49 VAL H H 12.275 -5.462 2.124 1.00 . A A . 49 VAL H 1 1
16 14261 1 1 49 VAL HA H 9.944 -6.844 0.989 1.00 . A A . 49 VAL HA 1 1
16 14262 1 1 49 VAL HB H 10.162 -4.863 3.264 1.00 . A A . 49 VAL HB 1 1
16 14263 1 1 49 VAL HG11 H 7.768 -5.155 3.578 1.00 . A A . 49 VAL HG11 1 1
16 14264 1 1 49 VAL HG12 H 8.092 -4.562 1.931 1.00 . A A . 49 VAL HG12 1 1
16 14265 1 1 49 VAL HG21 H 8.915 -7.325 4.003 1.00 . A A . 49 VAL HG21 1 1
16 14266 1 1 49 VAL HG22 H 10.445 -7.704 3.176 1.00 . A A . 49 VAL HG22 1 1
16 14267 1 1 49 VAL N N 11.791 -6.181 1.626 1.00 . A A . 49 VAL N 1 1
16 14268 1 1 49 VAL O O 11.059 -3.931 0.327 1.00 . A A . 49 VAL O 1 1
16 14269 1 1 50 LYS C C 7.314 -3.132 -0.783 1.00 . A A . 50 LYS C 1 1
16 14270 1 1 50 LYS CA C 8.692 -3.708 -1.114 1.00 . A A . 50 LYS CA 1 1
16 14271 1 1 50 LYS CB C 8.815 -4.223 -2.549 1.00 . A A . 50 LYS CB 1 1
16 14272 1 1 50 LYS CD C 10.775 -5.043 -3.907 1.00 . A A . 50 LYS CD 1 1
16 14273 1 1 50 LYS CE C 10.376 -5.008 -5.384 1.00 . A A . 50 LYS CE 1 1
16 14274 1 1 50 LYS CG C 10.174 -3.858 -3.149 1.00 . A A . 50 LYS CG 1 1
16 14275 1 1 50 LYS H H 8.300 -5.451 -0.043 1.00 . A A . 50 LYS H 1 1
16 14276 1 1 50 LYS HA H 9.435 -2.919 -0.990 1.00 . A A . 50 LYS HA 1 1
16 14277 1 1 50 LYS HB2 H 8.686 -5.305 -2.564 1.00 . A A . 50 LYS HB2 1 1
16 14278 1 1 50 LYS HB3 H 8.018 -3.799 -3.161 1.00 . A A . 50 LYS HB3 1 1
16 14279 1 1 50 LYS HD2 H 11.862 -5.022 -3.820 1.00 . A A . 50 LYS HD2 1 1
16 14280 1 1 50 LYS HD3 H 10.438 -5.976 -3.457 1.00 . A A . 50 LYS HD3 1 1
16 14281 1 1 50 LYS HE2 H 10.541 -4.009 -5.788 1.00 . A A . 50 LYS HE2 1 1
16 14282 1 1 50 LYS HE3 H 11.006 -5.691 -5.953 1.00 . A A . 50 LYS HE3 1 1
16 14283 1 1 50 LYS HG2 H 10.062 -3.009 -3.823 1.00 . A A . 50 LYS HG2 1 1
16 14284 1 1 50 LYS HG3 H 10.854 -3.547 -2.355 1.00 . A A . 50 LYS HG3 1 1
16 14285 1 1 50 LYS HZ1 H 8.724 -5.411 -6.518 1.00 . A A . 50 LYS HZ1 1 1
16 14286 1 1 50 LYS HZ2 H 8.800 -6.287 -5.142 1.00 . A A . 50 LYS HZ2 1 1
16 14287 1 1 50 LYS N N 9.014 -4.761 -0.166 1.00 . A A . 50 LYS N 1 1
16 14288 1 1 50 LYS NZ N 8.954 -5.385 -5.545 1.00 . A A . 50 LYS NZ 1 1
16 14289 1 1 50 LYS O O 6.501 -3.792 -0.137 1.00 . A A . 50 LYS O 1 1
16 14290 1 1 51 TYR C C 5.314 -0.563 -2.275 1.00 . A A . 51 TYR C 1 1
16 14291 1 1 51 TYR CA C 5.827 -1.237 -1.000 1.00 . A A . 51 TYR CA 1 1
16 14292 1 1 51 TYR CB C 6.112 -0.163 0.051 1.00 . A A . 51 TYR CB 1 1
16 14293 1 1 51 TYR CD1 C 6.676 -1.835 1.852 1.00 . A A . 51 TYR CD1 1 1
16 14294 1 1 51 TYR CD2 C 8.057 0.104 1.633 1.00 . A A . 51 TYR CD2 1 1
16 14295 1 1 51 TYR CE1 C 7.489 -2.290 2.950 1.00 . A A . 51 TYR CE1 1 1
16 14296 1 1 51 TYR CE2 C 8.871 -0.352 2.730 1.00 . A A . 51 TYR CE2 1 1
16 14297 1 1 51 TYR CG C 6.976 -0.647 1.217 1.00 . A A . 51 TYR CG 1 1
16 14298 1 1 51 TYR CZ C 8.547 -1.526 3.335 1.00 . A A . 51 TYR CZ 1 1
16 14299 1 1 51 TYR H H 7.760 -1.379 -1.765 1.00 . A A . 51 TYR H 1 1
16 14300 1 1 51 TYR HA H 5.104 -1.987 -0.678 1.00 . A A . 51 TYR HA 1 1
16 14301 1 1 51 TYR HB2 H 6.608 0.680 -0.430 1.00 . A A . 51 TYR HB2 1 1
16 14302 1 1 51 TYR HB3 H 5.165 0.207 0.444 1.00 . A A . 51 TYR HB3 1 1
16 14303 1 1 51 TYR HD1 H 5.822 -2.428 1.524 1.00 . A A . 51 TYR HD1 1 1
16 14304 1 1 51 TYR HD2 H 8.295 1.042 1.131 1.00 . A A . 51 TYR HD2 1 1
16 14305 1 1 51 TYR HE1 H 7.263 -3.226 3.460 1.00 . A A . 51 TYR HE1 1 1
16 14306 1 1 51 TYR HE2 H 9.727 0.231 3.069 1.00 . A A . 51 TYR HE2 1 1
16 14307 1 1 51 TYR HH H 10.283 -1.883 4.132 1.00 . A A . 51 TYR HH 1 1
16 14308 1 1 51 TYR N N 7.093 -1.908 -1.240 1.00 . A A . 51 TYR N 1 1
16 14309 1 1 51 TYR O O 6.081 0.073 -2.997 1.00 . A A . 51 TYR O 1 1
16 14310 1 1 51 TYR OH O 9.315 -1.957 4.371 1.00 . A A . 51 TYR OH 1 1
16 14311 1 1 52 VAL C C 2.261 0.786 -3.247 1.00 . A A . 52 VAL C 1 1
16 14312 1 1 52 VAL CA C 3.396 -0.140 -3.686 1.00 . A A . 52 VAL CA 1 1
16 14313 1 1 52 VAL CB C 2.932 -1.245 -4.637 1.00 . A A . 52 VAL CB 1 1
16 14314 1 1 52 VAL CG1 C 1.905 -0.712 -5.638 1.00 . A A . 52 VAL CG1 1 1
16 14315 1 1 52 VAL CG2 C 4.121 -1.883 -5.359 1.00 . A A . 52 VAL CG2 1 1
16 14316 1 1 52 VAL H H 3.404 -1.244 -1.919 1.00 . A A . 52 VAL H 1 1
16 14317 1 1 52 VAL HA H 4.153 0.452 -4.201 1.00 . A A . 52 VAL HA 1 1
16 14318 1 1 52 VAL HB H 2.448 -2.019 -4.041 1.00 . A A . 52 VAL HB 1 1
16 14319 1 1 52 VAL HG11 H 1.619 -1.509 -6.325 1.00 . A A . 52 VAL HG11 1 1
16 14320 1 1 52 VAL HG12 H 1.024 -0.361 -5.102 1.00 . A A . 52 VAL HG12 1 1
16 14321 1 1 52 VAL HG21 H 3.841 -2.115 -6.386 1.00 . A A . 52 VAL HG21 1 1
16 14322 1 1 52 VAL HG22 H 4.961 -1.188 -5.359 1.00 . A A . 52 VAL HG22 1 1
16 14323 1 1 52 VAL N N 4.021 -0.725 -2.512 1.00 . A A . 52 VAL N 1 1
16 14324 1 1 52 VAL O O 1.406 0.394 -2.454 1.00 . A A . 52 VAL O 1 1
16 14325 1 1 53 CYS C C 0.530 3.354 -4.740 1.00 . A A . 53 CYS C 1 1
16 14326 1 1 53 CYS CA C 1.272 2.984 -3.454 1.00 . A A . 53 CYS CA 1 1
16 14327 1 1 53 CYS CB C 1.875 4.212 -2.769 1.00 . A A . 53 CYS CB 1 1
16 14328 1 1 53 CYS H H 2.987 2.310 -4.425 1.00 . A A . 53 CYS H 1 1
16 14329 1 1 53 CYS HA H 0.597 2.512 -2.739 1.00 . A A . 53 CYS HA 1 1
16 14330 1 1 53 CYS HB2 H 2.768 4.513 -3.315 1.00 . A A . 53 CYS HB2 1 1
16 14331 1 1 53 CYS HB3 H 1.164 5.036 -2.842 1.00 . A A . 53 CYS HB3 1 1
16 14332 1 1 53 CYS N N 2.288 1.998 -3.781 1.00 . A A . 53 CYS N 1 1
16 14333 1 1 53 CYS O O 1.081 3.241 -5.833 1.00 . A A . 53 CYS O 1 1
16 14334 1 1 53 CYS SG S 2.316 3.971 -1.010 1.00 . A A . 53 CYS SG 1 1
16 14335 1 1 54 CYS C C -2.772 4.899 -5.167 1.00 . A A . 54 CYS C 1 1
16 14336 1 1 54 CYS CA C -1.533 4.175 -5.699 1.00 . A A . 54 CYS CA 1 1
16 14337 1 1 54 CYS CB C -1.904 2.970 -6.566 1.00 . A A . 54 CYS CB 1 1
16 14338 1 1 54 CYS H H -1.151 3.876 -3.673 1.00 . A A . 54 CYS H 1 1
16 14339 1 1 54 CYS HA H -0.928 4.842 -6.312 1.00 . A A . 54 CYS HA 1 1
16 14340 1 1 54 CYS HB2 H -2.882 3.149 -7.012 1.00 . A A . 54 CYS HB2 1 1
16 14341 1 1 54 CYS HB3 H -1.189 2.895 -7.385 1.00 . A A . 54 CYS HB3 1 1
16 14342 1 1 54 CYS N N -0.710 3.788 -4.566 1.00 . A A . 54 CYS N 1 1
16 14343 1 1 54 CYS O O -3.307 4.535 -4.121 1.00 . A A . 54 CYS O 1 1
16 14344 1 1 54 CYS SG S -1.949 1.370 -5.678 1.00 . A A . 54 CYS SG 1 1
16 14345 1 1 55 ASN C C -5.534 6.316 -6.433 1.00 . A A . 55 ASN C 1 1
16 14346 1 1 55 ASN CA C -4.357 6.689 -5.529 1.00 . A A . 55 ASN CA 1 1
16 14347 1 1 55 ASN CB C -4.095 8.188 -5.688 1.00 . A A . 55 ASN CB 1 1
16 14348 1 1 55 ASN CG C -3.525 8.501 -7.073 1.00 . A A . 55 ASN CG 1 1
16 14349 1 1 55 ASN H H -2.750 6.201 -6.761 1.00 . A A . 55 ASN H 1 1
16 14350 1 1 55 ASN HA H -4.538 6.438 -4.484 1.00 . A A . 55 ASN HA 1 1
16 14351 1 1 55 ASN HB2 H -5.023 8.741 -5.540 1.00 . A A . 55 ASN HB2 1 1
16 14352 1 1 55 ASN HB3 H -3.398 8.523 -4.920 1.00 . A A . 55 ASN HB3 1 1
16 14353 1 1 55 ASN HD21 H -2.541 10.073 -6.261 1.00 . A A . 55 ASN HD21 1 1
16 14354 1 1 55 ASN HD22 H -2.299 9.846 -7.961 1.00 . A A . 55 ASN HD22 1 1
16 14355 1 1 55 ASN N N -3.191 5.911 -5.912 1.00 . A A . 55 ASN N 1 1
16 14356 1 1 55 ASN ND2 N -2.722 9.561 -7.101 1.00 . A A . 55 ASN ND2 1 1
16 14357 1 1 55 ASN O O -5.965 7.119 -7.259 1.00 . A A . 55 ASN O 1 1
16 14358 1 1 55 ASN OD1 O -3.796 7.825 -8.052 1.00 . A A . 55 ASN OD1 1 1
16 14359 1 1 56 THR C C -8.001 3.658 -6.203 1.00 . A A . 56 THR C 1 1
16 14360 1 1 56 THR CA C -7.137 4.608 -7.034 1.00 . A A . 56 THR CA 1 1
16 14361 1 1 56 THR CB C -6.575 3.965 -8.304 1.00 . A A . 56 THR CB 1 1
16 14362 1 1 56 THR CG2 C -5.714 4.932 -9.118 1.00 . A A . 56 THR CG2 1 1
16 14363 1 1 56 THR H H -5.662 4.451 -5.572 1.00 . A A . 56 THR H 1 1
16 14364 1 1 56 THR HA H -7.765 5.458 -7.304 1.00 . A A . 56 THR HA 1 1
16 14365 1 1 56 THR HB H -7.375 3.547 -8.915 1.00 . A A . 56 THR HB 1 1
16 14366 1 1 56 THR HG1 H -5.056 3.406 -7.127 1.00 . A A . 56 THR HG1 1 1
16 14367 1 1 56 THR HG21 H -4.751 5.065 -8.625 1.00 . A A . 56 THR HG21 1 1
16 14368 1 1 56 THR HG22 H -5.557 4.526 -10.118 1.00 . A A . 56 THR HG22 1 1
16 14369 1 1 56 THR N N -6.019 5.098 -6.246 1.00 . A A . 56 THR N 1 1
16 14370 1 1 56 THR O O -7.532 3.090 -5.217 1.00 . A A . 56 THR O 1 1
16 14371 1 1 56 THR OG1 O -5.648 2.997 -7.821 1.00 . A A . 56 THR OG1 1 1
16 14372 1 1 57 ASP C C -9.716 1.172 -6.028 1.00 . A A . 57 ASP C 1 1
16 14373 1 1 57 ASP CA C -10.179 2.616 -5.900 1.00 . A A . 57 ASP CA 1 1
16 14374 1 1 57 ASP CB C -11.583 2.787 -6.473 1.00 . A A . 57 ASP CB 1 1
16 14375 1 1 57 ASP CG C -12.404 3.747 -5.624 1.00 . A A . 57 ASP CG 1 1
16 14376 1 1 57 ASP H H -9.597 3.980 -7.422 1.00 . A A . 57 ASP H 1 1
16 14377 1 1 57 ASP HA H -10.191 2.892 -4.846 1.00 . A A . 57 ASP HA 1 1
16 14378 1 1 57 ASP HB2 H -11.511 3.179 -7.488 1.00 . A A . 57 ASP HB2 1 1
16 14379 1 1 57 ASP HB3 H -12.080 1.817 -6.498 1.00 . A A . 57 ASP HB3 1 1
16 14380 1 1 57 ASP HD2 H -13.879 4.863 -5.576 1.00 . A A . 57 ASP HD2 1 1
16 14381 1 1 57 ASP N N -9.262 3.489 -6.605 1.00 . A A . 57 ASP N 1 1
16 14382 1 1 57 ASP O O -9.480 0.690 -7.134 1.00 . A A . 57 ASP O 1 1
16 14383 1 1 57 ASP OD1 O -12.015 3.942 -4.451 1.00 . A A . 57 ASP OD1 1 1
16 14384 1 1 57 ASP OD2 O -13.404 4.269 -6.162 1.00 . A A . 57 ASP OD2 1 1
16 14385 1 1 58 LYS C C -7.841 -1.001 -5.610 1.00 . A A . 58 LYS C 1 1
16 14386 1 1 58 LYS CA C -9.165 -0.870 -4.855 1.00 . A A . 58 LYS CA 1 1
16 14387 1 1 58 LYS CB C -10.269 -1.786 -5.384 1.00 . A A . 58 LYS CB 1 1
16 14388 1 1 58 LYS CD C -10.829 -4.232 -5.645 1.00 . A A . 58 LYS CD 1 1
16 14389 1 1 58 LYS CE C -9.772 -5.159 -6.248 1.00 . A A . 58 LYS CE 1 1
16 14390 1 1 58 LYS CG C -10.182 -3.175 -4.747 1.00 . A A . 58 LYS CG 1 1
16 14391 1 1 58 LYS H H -9.792 0.917 -3.986 1.00 . A A . 58 LYS H 1 1
16 14392 1 1 58 LYS HA H -8.996 -1.138 -3.812 1.00 . A A . 58 LYS HA 1 1
16 14393 1 1 58 LYS HB2 H -11.244 -1.347 -5.175 1.00 . A A . 58 LYS HB2 1 1
16 14394 1 1 58 LYS HB3 H -10.186 -1.874 -6.468 1.00 . A A . 58 LYS HB3 1 1
16 14395 1 1 58 LYS HD2 H -11.544 -4.817 -5.066 1.00 . A A . 58 LYS HD2 1 1
16 14396 1 1 58 LYS HD3 H -11.388 -3.743 -6.443 1.00 . A A . 58 LYS HD3 1 1
16 14397 1 1 58 LYS HE2 H -8.795 -4.932 -5.822 1.00 . A A . 58 LYS HE2 1 1
16 14398 1 1 58 LYS HE3 H -9.999 -6.194 -5.993 1.00 . A A . 58 LYS HE3 1 1
16 14399 1 1 58 LYS HG2 H -9.138 -3.432 -4.570 1.00 . A A . 58 LYS HG2 1 1
16 14400 1 1 58 LYS HG3 H -10.678 -3.164 -3.776 1.00 . A A . 58 LYS HG3 1 1
16 14401 1 1 58 LYS HZ1 H -10.253 -5.737 -8.149 1.00 . A A . 58 LYS HZ1 1 1
16 14402 1 1 58 LYS HZ2 H -10.118 -4.120 -7.974 1.00 . A A . 58 LYS HZ2 1 1
16 14403 1 1 58 LYS N N -9.598 0.517 -4.882 1.00 . A A . 58 LYS N 1 1
16 14404 1 1 58 LYS NZ N -9.726 -5.004 -7.720 1.00 . A A . 58 LYS NZ 1 1
16 14405 1 1 58 LYS O O -7.721 -1.819 -6.521 1.00 . A A . 58 LYS O 1 1
16 14406 1 1 59 CYS C C -4.665 -1.135 -5.032 1.00 . A A . 59 CYS C 1 1
16 14407 1 1 59 CYS CA C -5.571 -0.197 -5.833 1.00 . A A . 59 CYS CA 1 1
16 14408 1 1 59 CYS CB C -4.981 1.210 -5.942 1.00 . A A . 59 CYS CB 1 1
16 14409 1 1 59 CYS H H -6.988 0.480 -4.464 1.00 . A A . 59 CYS H 1 1
16 14410 1 1 59 CYS HA H -5.714 -0.569 -6.847 1.00 . A A . 59 CYS HA 1 1
16 14411 1 1 59 CYS HB2 H -4.515 1.318 -6.922 1.00 . A A . 59 CYS HB2 1 1
16 14412 1 1 59 CYS HB3 H -5.794 1.935 -5.895 1.00 . A A . 59 CYS HB3 1 1
16 14413 1 1 59 CYS N N -6.881 -0.182 -5.205 1.00 . A A . 59 CYS N 1 1
16 14414 1 1 59 CYS O O -3.986 -1.986 -5.604 1.00 . A A . 59 CYS O 1 1
16 14415 1 1 59 CYS SG S -3.747 1.628 -4.657 1.00 . A A . 59 CYS SG 1 1
16 14416 1 1 60 ASN C C -4.624 -3.060 -2.514 1.00 . A A . 60 ASN C 1 1
16 14417 1 1 60 ASN CA C -3.874 -1.766 -2.836 1.00 . A A . 60 ASN CA 1 1
16 14418 1 1 60 ASN CB C -3.594 -1.042 -1.517 1.00 . A A . 60 ASN CB 1 1
16 14419 1 1 60 ASN CG C -4.798 -1.129 -0.578 1.00 . A A . 60 ASN CG 1 1
16 14420 1 1 60 ASN H H -5.240 -0.253 -3.263 1.00 . A A . 60 ASN H 1 1
16 14421 1 1 60 ASN HA H -2.947 -1.946 -3.381 1.00 . A A . 60 ASN HA 1 1
16 14422 1 1 60 ASN HB2 H -2.720 -1.480 -1.036 1.00 . A A . 60 ASN HB2 1 1
16 14423 1 1 60 ASN HB3 H -3.358 0.004 -1.716 1.00 . A A . 60 ASN HB3 1 1
16 14424 1 1 60 ASN HD21 H -3.532 -0.924 0.988 1.00 . A A . 60 ASN HD21 1 1
16 14425 1 1 60 ASN HD22 H -5.205 -1.085 1.405 1.00 . A A . 60 ASN HD22 1 1
16 14426 1 1 60 ASN N N -4.685 -0.948 -3.721 1.00 . A A . 60 ASN N 1 1
16 14427 1 1 60 ASN ND2 N -4.486 -1.038 0.712 1.00 . A A . 60 ASN ND2 1 1
16 14428 1 1 60 ASN O O -5.538 -3.448 -3.240 1.00 . A A . 60 ASN O 1 1
16 14429 1 1 60 ASN OD1 O -5.936 -1.270 -0.996 1.00 . A A . 60 ASN OD1 1 1
16 14430 2 2 1 HOH H1 H 4.572 -10.446 2.880 1.00 . B A . 61 HOH H1 1 1
16 14431 2 2 1 HOH H2 H 5.404 -11.498 2.180 1.00 . B A . 61 HOH H2 1 1
16 14432 2 2 1 HOH O O 4.928 -10.682 2.024 1.00 . B A . 61 HOH O 1 1
17 14433 1 1 1 LEU C C -11.859 5.449 -0.550 1.00 . A A . 1 LEU C 1 1
17 14434 1 1 1 LEU CA C -11.633 6.708 -1.390 1.00 . A A . 1 LEU CA 1 1
17 14435 1 1 1 LEU CB C -11.146 7.910 -0.578 1.00 . A A . 1 LEU CB 1 1
17 14436 1 1 1 LEU CD1 C -11.531 9.102 1.611 1.00 . A A . 1 LEU CD1 1 1
17 14437 1 1 1 LEU CD2 C -12.960 9.654 -0.411 1.00 . A A . 1 LEU CD2 1 1
17 14438 1 1 1 LEU CG C -12.184 8.567 0.335 1.00 . A A . 1 LEU CG 1 1
17 14439 1 1 1 LEU HA H -10.868 6.493 -2.137 1.00 . A A . 1 LEU HA 1 1
17 14440 1 1 1 LEU HB2 H -10.302 7.592 0.034 1.00 . A A . 1 LEU HB2 1 1
17 14441 1 1 1 LEU HB3 H -10.771 8.664 -1.270 1.00 . A A . 1 LEU HB3 1 1
17 14442 1 1 1 LEU HD11 H -11.619 10.188 1.636 1.00 . A A . 1 LEU HD11 1 1
17 14443 1 1 1 LEU HD12 H -12.031 8.677 2.481 1.00 . A A . 1 LEU HD12 1 1
17 14444 1 1 1 LEU HD21 H -13.340 10.384 0.304 1.00 . A A . 1 LEU HD21 1 1
17 14445 1 1 1 LEU HD22 H -12.298 10.151 -1.121 1.00 . A A . 1 LEU HD22 1 1
17 14446 1 1 1 LEU HG H -12.904 7.807 0.636 1.00 . A A . 1 LEU HG 1 1
17 14447 1 1 1 LEU N N -12.856 7.037 -2.102 1.00 . A A . 1 LEU N 1 1
17 14448 1 1 1 LEU O O -11.897 5.516 0.677 1.00 . A A . 1 LEU O 1 1
17 14449 1 1 2 LYS C C -11.240 2.023 -1.129 1.00 . A A . 2 LYS C 1 1
17 14450 1 1 2 LYS CA C -12.223 3.058 -0.580 1.00 . A A . 2 LYS CA 1 1
17 14451 1 1 2 LYS CB C -13.689 2.639 -0.700 1.00 . A A . 2 LYS CB 1 1
17 14452 1 1 2 LYS CD C -16.050 3.510 -0.528 1.00 . A A . 2 LYS CD 1 1
17 14453 1 1 2 LYS CE C -16.827 2.528 0.351 1.00 . A A . 2 LYS CE 1 1
17 14454 1 1 2 LYS CG C -14.610 3.665 -0.036 1.00 . A A . 2 LYS CG 1 1
17 14455 1 1 2 LYS H H -11.970 4.285 -2.244 1.00 . A A . 2 LYS H 1 1
17 14456 1 1 2 LYS HA H -12.015 3.204 0.480 1.00 . A A . 2 LYS HA 1 1
17 14457 1 1 2 LYS HB2 H -13.957 2.532 -1.751 1.00 . A A . 2 LYS HB2 1 1
17 14458 1 1 2 LYS HB3 H -13.831 1.663 -0.234 1.00 . A A . 2 LYS HB3 1 1
17 14459 1 1 2 LYS HD2 H -16.547 4.480 -0.523 1.00 . A A . 2 LYS HD2 1 1
17 14460 1 1 2 LYS HD3 H -16.049 3.158 -1.560 1.00 . A A . 2 LYS HD3 1 1
17 14461 1 1 2 LYS HE2 H -16.140 1.814 0.805 1.00 . A A . 2 LYS HE2 1 1
17 14462 1 1 2 LYS HE3 H -17.312 3.065 1.166 1.00 . A A . 2 LYS HE3 1 1
17 14463 1 1 2 LYS HG2 H -14.576 3.542 1.047 1.00 . A A . 2 LYS HG2 1 1
17 14464 1 1 2 LYS HG3 H -14.254 4.672 -0.253 1.00 . A A . 2 LYS HG3 1 1
17 14465 1 1 2 LYS HZ1 H -18.564 1.469 0.155 1.00 . A A . 2 LYS HZ1 1 1
17 14466 1 1 2 LYS HZ2 H -18.237 2.429 -1.125 1.00 . A A . 2 LYS HZ2 1 1
17 14467 1 1 2 LYS N N -12.002 4.331 -1.246 1.00 . A A . 2 LYS N 1 1
17 14468 1 1 2 LYS NZ N -17.842 1.807 -0.449 1.00 . A A . 2 LYS NZ 1 1
17 14469 1 1 2 LYS O O -11.114 1.863 -2.342 1.00 . A A . 2 LYS O 1 1
17 14470 1 1 3 CYS C C -9.879 -0.929 0.239 1.00 . A A . 3 CYS C 1 1
17 14471 1 1 3 CYS CA C -9.601 0.329 -0.586 1.00 . A A . 3 CYS CA 1 1
17 14472 1 1 3 CYS CB C -8.164 0.822 -0.407 1.00 . A A . 3 CYS CB 1 1
17 14473 1 1 3 CYS H H -10.677 1.481 0.776 1.00 . A A . 3 CYS H 1 1
17 14474 1 1 3 CYS HA H -9.748 0.136 -1.649 1.00 . A A . 3 CYS HA 1 1
17 14475 1 1 3 CYS HB2 H -8.129 1.493 0.452 1.00 . A A . 3 CYS HB2 1 1
17 14476 1 1 3 CYS HB3 H -7.528 -0.031 -0.171 1.00 . A A . 3 CYS HB3 1 1
17 14477 1 1 3 CYS N N -10.569 1.345 -0.209 1.00 . A A . 3 CYS N 1 1
17 14478 1 1 3 CYS O O -10.842 -0.974 1.003 1.00 . A A . 3 CYS O 1 1
17 14479 1 1 3 CYS SG S -7.464 1.691 -1.857 1.00 . A A . 3 CYS SG 1 1
17 14480 1 1 4 LYS C C -8.251 -3.161 2.002 1.00 . A A . 4 LYS C 1 1
17 14481 1 1 4 LYS CA C -9.161 -3.176 0.772 1.00 . A A . 4 LYS CA 1 1
17 14482 1 1 4 LYS CB C -8.910 -4.360 -0.164 1.00 . A A . 4 LYS CB 1 1
17 14483 1 1 4 LYS CD C -9.965 -5.857 -1.898 1.00 . A A . 4 LYS CD 1 1
17 14484 1 1 4 LYS CE C -10.581 -5.766 -3.296 1.00 . A A . 4 LYS CE 1 1
17 14485 1 1 4 LYS CG C -10.050 -4.512 -1.173 1.00 . A A . 4 LYS CG 1 1
17 14486 1 1 4 LYS H H -8.240 -1.876 -0.569 1.00 . A A . 4 LYS H 1 1
17 14487 1 1 4 LYS HA H -10.196 -3.245 1.109 1.00 . A A . 4 LYS HA 1 1
17 14488 1 1 4 LYS HB2 H -7.968 -4.216 -0.693 1.00 . A A . 4 LYS HB2 1 1
17 14489 1 1 4 LYS HB3 H -8.811 -5.275 0.419 1.00 . A A . 4 LYS HB3 1 1
17 14490 1 1 4 LYS HD2 H -8.923 -6.167 -1.975 1.00 . A A . 4 LYS HD2 1 1
17 14491 1 1 4 LYS HD3 H -10.482 -6.620 -1.317 1.00 . A A . 4 LYS HD3 1 1
17 14492 1 1 4 LYS HE2 H -11.612 -6.120 -3.269 1.00 . A A . 4 LYS HE2 1 1
17 14493 1 1 4 LYS HE3 H -10.609 -4.726 -3.620 1.00 . A A . 4 LYS HE3 1 1
17 14494 1 1 4 LYS HG2 H -11.008 -4.432 -0.659 1.00 . A A . 4 LYS HG2 1 1
17 14495 1 1 4 LYS HG3 H -10.009 -3.700 -1.899 1.00 . A A . 4 LYS HG3 1 1
17 14496 1 1 4 LYS HZ1 H -10.319 -7.388 -4.512 1.00 . A A . 4 LYS HZ1 1 1
17 14497 1 1 4 LYS HZ2 H -9.616 -6.027 -5.078 1.00 . A A . 4 LYS HZ2 1 1
17 14498 1 1 4 LYS N N -9.020 -1.921 0.055 1.00 . A A . 4 LYS N 1 1
17 14499 1 1 4 LYS NZ N -9.799 -6.572 -4.260 1.00 . A A . 4 LYS NZ 1 1
17 14500 1 1 4 LYS O O -7.230 -2.475 2.015 1.00 . A A . 4 LYS O 1 1
17 14501 1 1 5 LYS C C -6.869 -5.145 4.124 1.00 . A A . 5 LYS C 1 1
17 14502 1 1 5 LYS CA C -7.888 -4.009 4.238 1.00 . A A . 5 LYS CA 1 1
17 14503 1 1 5 LYS CB C -8.822 -4.139 5.443 1.00 . A A . 5 LYS CB 1 1
17 14504 1 1 5 LYS CD C -10.169 -2.862 7.150 1.00 . A A . 5 LYS CD 1 1
17 14505 1 1 5 LYS CE C -9.538 -1.920 8.177 1.00 . A A . 5 LYS CE 1 1
17 14506 1 1 5 LYS CG C -9.433 -2.785 5.811 1.00 . A A . 5 LYS CG 1 1
17 14507 1 1 5 LYS H H -9.486 -4.481 2.988 1.00 . A A . 5 LYS H 1 1
17 14508 1 1 5 LYS HA H -7.346 -3.070 4.350 1.00 . A A . 5 LYS HA 1 1
17 14509 1 1 5 LYS HB2 H -9.615 -4.851 5.218 1.00 . A A . 5 LYS HB2 1 1
17 14510 1 1 5 LYS HB3 H -8.270 -4.536 6.294 1.00 . A A . 5 LYS HB3 1 1
17 14511 1 1 5 LYS HD2 H -11.218 -2.601 7.008 1.00 . A A . 5 LYS HD2 1 1
17 14512 1 1 5 LYS HD3 H -10.142 -3.885 7.526 1.00 . A A . 5 LYS HD3 1 1
17 14513 1 1 5 LYS HE2 H -8.787 -1.294 7.693 1.00 . A A . 5 LYS HE2 1 1
17 14514 1 1 5 LYS HE3 H -10.298 -1.250 8.581 1.00 . A A . 5 LYS HE3 1 1
17 14515 1 1 5 LYS HG2 H -8.648 -2.031 5.865 1.00 . A A . 5 LYS HG2 1 1
17 14516 1 1 5 LYS HG3 H -10.124 -2.470 5.030 1.00 . A A . 5 LYS HG3 1 1
17 14517 1 1 5 LYS HZ1 H -8.740 -3.627 8.968 1.00 . A A . 5 LYS HZ1 1 1
17 14518 1 1 5 LYS HZ2 H -8.052 -2.261 9.538 1.00 . A A . 5 LYS HZ2 1 1
17 14519 1 1 5 LYS N N -8.654 -3.926 3.006 1.00 . A A . 5 LYS N 1 1
17 14520 1 1 5 LYS NZ N -8.915 -2.692 9.275 1.00 . A A . 5 LYS NZ 1 1
17 14521 1 1 5 LYS O O -6.687 -5.715 3.049 1.00 . A A . 5 LYS O 1 1
17 14522 1 1 6 LEU C C -5.727 -7.685 4.453 1.00 . A A . 6 LEU C 1 1
17 14523 1 1 6 LEU CA C -5.238 -6.500 5.288 1.00 . A A . 6 LEU CA 1 1
17 14524 1 1 6 LEU CB C -4.901 -6.864 6.735 1.00 . A A . 6 LEU CB 1 1
17 14525 1 1 6 LEU CD1 C -4.221 -4.717 7.870 1.00 . A A . 6 LEU CD1 1 1
17 14526 1 1 6 LEU CD2 C -3.081 -6.900 8.481 1.00 . A A . 6 LEU CD2 1 1
17 14527 1 1 6 LEU CG C -3.749 -6.084 7.372 1.00 . A A . 6 LEU CG 1 1
17 14528 1 1 6 LEU H H -6.387 -4.974 6.118 1.00 . A A . 6 LEU H 1 1
17 14529 1 1 6 LEU HA H -4.328 -6.109 4.833 1.00 . A A . 6 LEU HA 1 1
17 14530 1 1 6 LEU HB2 H -5.793 -6.716 7.343 1.00 . A A . 6 LEU HB2 1 1
17 14531 1 1 6 LEU HB3 H -4.660 -7.926 6.775 1.00 . A A . 6 LEU HB3 1 1
17 14532 1 1 6 LEU HD11 H -5.306 -4.726 7.980 1.00 . A A . 6 LEU HD11 1 1
17 14533 1 1 6 LEU HD12 H -3.760 -4.503 8.834 1.00 . A A . 6 LEU HD12 1 1
17 14534 1 1 6 LEU HD21 H -2.695 -7.830 8.065 1.00 . A A . 6 LEU HD21 1 1
17 14535 1 1 6 LEU HD22 H -2.261 -6.325 8.911 1.00 . A A . 6 LEU HD22 1 1
17 14536 1 1 6 LEU HG H -2.994 -5.904 6.606 1.00 . A A . 6 LEU HG 1 1
17 14537 1 1 6 LEU N N -6.233 -5.442 5.248 1.00 . A A . 6 LEU N 1 1
17 14538 1 1 6 LEU O O -5.166 -7.981 3.399 1.00 . A A . 6 LEU O 1 1
17 14539 1 1 7 VAL C C -8.404 -8.999 3.282 1.00 . A A . 7 VAL C 1 1
17 14540 1 1 7 VAL CA C -7.339 -9.479 4.270 1.00 . A A . 7 VAL CA 1 1
17 14541 1 1 7 VAL CB C -7.879 -10.484 5.290 1.00 . A A . 7 VAL CB 1 1
17 14542 1 1 7 VAL CG1 C -8.597 -11.641 4.593 1.00 . A A . 7 VAL CG1 1 1
17 14543 1 1 7 VAL CG2 C -6.760 -11.000 6.197 1.00 . A A . 7 VAL CG2 1 1
17 14544 1 1 7 VAL H H -7.219 -8.086 5.814 1.00 . A A . 7 VAL H 1 1
17 14545 1 1 7 VAL HA H -6.536 -9.962 3.713 1.00 . A A . 7 VAL HA 1 1
17 14546 1 1 7 VAL HB H -8.606 -9.967 5.917 1.00 . A A . 7 VAL HB 1 1
17 14547 1 1 7 VAL HG11 H -9.375 -12.033 5.248 1.00 . A A . 7 VAL HG11 1 1
17 14548 1 1 7 VAL HG12 H -9.048 -11.283 3.667 1.00 . A A . 7 VAL HG12 1 1
17 14549 1 1 7 VAL HG21 H -6.829 -10.516 7.171 1.00 . A A . 7 VAL HG21 1 1
17 14550 1 1 7 VAL HG22 H -6.860 -12.078 6.319 1.00 . A A . 7 VAL HG22 1 1
17 14551 1 1 7 VAL N N -6.768 -8.333 4.956 1.00 . A A . 7 VAL N 1 1
17 14552 1 1 7 VAL O O -9.182 -8.098 3.592 1.00 . A A . 7 VAL O 1 1
17 14553 1 1 8 PRO C C -10.752 -9.831 1.377 1.00 . A A . 8 PRO C 1 1
17 14554 1 1 8 PRO CA C -9.361 -9.286 1.047 1.00 . A A . 8 PRO CA 1 1
17 14555 1 1 8 PRO CB C -8.785 -9.865 -0.235 1.00 . A A . 8 PRO CB 1 1
17 14556 1 1 8 PRO CD C -7.498 -10.710 1.680 1.00 . A A . 8 PRO CD 1 1
17 14557 1 1 8 PRO CG C -7.773 -10.912 0.199 1.00 . A A . 8 PRO CG 1 1
17 14558 1 1 8 PRO HA H -9.463 -8.293 0.992 1.00 . A A . 8 PRO HA 1 1
17 14559 1 1 8 PRO HB2 H -9.569 -10.309 -0.849 1.00 . A A . 8 PRO HB2 1 1
17 14560 1 1 8 PRO HB3 H -8.311 -9.088 -0.836 1.00 . A A . 8 PRO HB3 1 1
17 14561 1 1 8 PRO HD2 H -7.686 -11.622 2.246 1.00 . A A . 8 PRO HD2 1 1
17 14562 1 1 8 PRO HD3 H -6.458 -10.435 1.855 1.00 . A A . 8 PRO HD3 1 1
17 14563 1 1 8 PRO HG2 H -8.160 -11.915 0.016 1.00 . A A . 8 PRO HG2 1 1
17 14564 1 1 8 PRO HG3 H -6.853 -10.816 -0.377 1.00 . A A . 8 PRO HG3 1 1
17 14565 1 1 8 PRO N N -8.405 -9.638 2.082 1.00 . A A . 8 PRO N 1 1
17 14566 1 1 8 PRO O O -11.354 -10.537 0.569 1.00 . A A . 8 PRO O 1 1
17 14567 1 1 9 LEU C C -13.439 -8.714 3.210 1.00 . A A . 9 LEU C 1 1
17 14568 1 1 9 LEU CA C -12.531 -9.929 3.013 1.00 . A A . 9 LEU CA 1 1
17 14569 1 1 9 LEU CB C -12.401 -10.808 4.259 1.00 . A A . 9 LEU CB 1 1
17 14570 1 1 9 LEU CD1 C -11.756 -13.018 5.289 1.00 . A A . 9 LEU CD1 1 1
17 14571 1 1 9 LEU CD2 C -13.420 -12.940 3.376 1.00 . A A . 9 LEU CD2 1 1
17 14572 1 1 9 LEU CG C -12.180 -12.301 4.006 1.00 . A A . 9 LEU CG 1 1
17 14573 1 1 9 LEU H H -10.726 -8.909 3.217 1.00 . A A . 9 LEU H 1 1
17 14574 1 1 9 LEU HA H -12.952 -10.551 2.223 1.00 . A A . 9 LEU HA 1 1
17 14575 1 1 9 LEU HB2 H -11.570 -10.435 4.858 1.00 . A A . 9 LEU HB2 1 1
17 14576 1 1 9 LEU HB3 H -13.304 -10.691 4.858 1.00 . A A . 9 LEU HB3 1 1
17 14577 1 1 9 LEU HD11 H -12.601 -13.579 5.688 1.00 . A A . 9 LEU HD11 1 1
17 14578 1 1 9 LEU HD12 H -10.937 -13.702 5.070 1.00 . A A . 9 LEU HD12 1 1
17 14579 1 1 9 LEU HD21 H -13.112 -13.726 2.686 1.00 . A A . 9 LEU HD21 1 1
17 14580 1 1 9 LEU HD22 H -14.046 -13.368 4.159 1.00 . A A . 9 LEU HD22 1 1
17 14581 1 1 9 LEU HG H -11.364 -12.410 3.292 1.00 . A A . 9 LEU HG 1 1
17 14582 1 1 9 LEU N N -11.222 -9.483 2.566 1.00 . A A . 9 LEU N 1 1
17 14583 1 1 9 LEU O O -14.638 -8.781 2.945 1.00 . A A . 9 LEU O 1 1
17 14584 1 1 10 PHE C C -12.800 -5.190 3.387 1.00 . A A . 10 PHE C 1 1
17 14585 1 1 10 PHE CA C -13.572 -6.403 3.911 1.00 . A A . 10 PHE CA 1 1
17 14586 1 1 10 PHE CB C -13.744 -6.268 5.425 1.00 . A A . 10 PHE CB 1 1
17 14587 1 1 10 PHE CD1 C -13.180 -8.459 6.499 1.00 . A A . 10 PHE CD1 1 1
17 14588 1 1 10 PHE CD2 C -15.449 -7.840 6.372 1.00 . A A . 10 PHE CD2 1 1
17 14589 1 1 10 PHE CE1 C -13.546 -9.668 7.148 1.00 . A A . 10 PHE CE1 1 1
17 14590 1 1 10 PHE CE2 C -15.815 -9.048 7.021 1.00 . A A . 10 PHE CE2 1 1
17 14591 1 1 10 PHE CG C -14.139 -7.571 6.124 1.00 . A A . 10 PHE CG 1 1
17 14592 1 1 10 PHE CZ C -14.856 -9.937 7.395 1.00 . A A . 10 PHE CZ 1 1
17 14593 1 1 10 PHE H H -11.857 -7.585 3.888 1.00 . A A . 10 PHE H 1 1
17 14594 1 1 10 PHE HA H -14.518 -6.487 3.376 1.00 . A A . 10 PHE HA 1 1
17 14595 1 1 10 PHE HB2 H -12.812 -5.905 5.856 1.00 . A A . 10 PHE HB2 1 1
17 14596 1 1 10 PHE HB3 H -14.505 -5.514 5.628 1.00 . A A . 10 PHE HB3 1 1
17 14597 1 1 10 PHE HD1 H -12.130 -8.243 6.300 1.00 . A A . 10 PHE HD1 1 1
17 14598 1 1 10 PHE HD2 H -16.218 -7.127 6.072 1.00 . A A . 10 PHE HD2 1 1
17 14599 1 1 10 PHE HE1 H -12.778 -10.380 7.448 1.00 . A A . 10 PHE HE1 1 1
17 14600 1 1 10 PHE HE2 H -16.865 -9.264 7.219 1.00 . A A . 10 PHE HE2 1 1
17 14601 1 1 10 PHE HZ H -15.137 -10.864 7.894 1.00 . A A . 10 PHE HZ 1 1
17 14602 1 1 10 PHE N N -12.833 -7.631 3.675 1.00 . A A . 10 PHE N 1 1
17 14603 1 1 10 PHE O O -11.606 -5.283 3.106 1.00 . A A . 10 PHE O 1 1
17 14604 1 1 11 SER C C -13.107 -1.731 3.814 1.00 . A A . 11 SER C 1 1
17 14605 1 1 11 SER CA C -12.911 -2.849 2.788 1.00 . A A . 11 SER CA 1 1
17 14606 1 1 11 SER CB C -13.503 -2.440 1.438 1.00 . A A . 11 SER CB 1 1
17 14607 1 1 11 SER H H -14.484 -4.012 3.504 1.00 . A A . 11 SER H 1 1
17 14608 1 1 11 SER HA H -11.852 -3.075 2.667 1.00 . A A . 11 SER HA 1 1
17 14609 1 1 11 SER HB2 H -13.212 -1.414 1.211 1.00 . A A . 11 SER HB2 1 1
17 14610 1 1 11 SER HB3 H -13.085 -3.071 0.653 1.00 . A A . 11 SER HB3 1 1
17 14611 1 1 11 SER HG H -15.275 -2.550 2.360 1.00 . A A . 11 SER HG 1 1
17 14612 1 1 11 SER N N -13.514 -4.079 3.273 1.00 . A A . 11 SER N 1 1
17 14613 1 1 11 SER O O -14.036 -1.777 4.618 1.00 . A A . 11 SER O 1 1
17 14614 1 1 11 SER OG O -14.924 -2.545 1.424 1.00 . A A . 11 SER OG 1 1
17 14615 1 1 12 LYS C C -12.048 1.672 3.886 1.00 . A A . 12 LYS C 1 1
17 14616 1 1 12 LYS CA C -12.280 0.376 4.666 1.00 . A A . 12 LYS CA 1 1
17 14617 1 1 12 LYS CB C -11.308 0.178 5.831 1.00 . A A . 12 LYS CB 1 1
17 14618 1 1 12 LYS CD C -13.083 -0.430 7.517 1.00 . A A . 12 LYS CD 1 1
17 14619 1 1 12 LYS CE C -14.441 0.274 7.545 1.00 . A A . 12 LYS CE 1 1
17 14620 1 1 12 LYS CG C -11.964 0.551 7.162 1.00 . A A . 12 LYS CG 1 1
17 14621 1 1 12 LYS H H -11.463 -0.722 3.095 1.00 . A A . 12 LYS H 1 1
17 14622 1 1 12 LYS HA H -13.285 0.401 5.086 1.00 . A A . 12 LYS HA 1 1
17 14623 1 1 12 LYS HB2 H -10.980 -0.861 5.863 1.00 . A A . 12 LYS HB2 1 1
17 14624 1 1 12 LYS HB3 H -10.419 0.788 5.676 1.00 . A A . 12 LYS HB3 1 1
17 14625 1 1 12 LYS HD2 H -13.105 -1.241 6.788 1.00 . A A . 12 LYS HD2 1 1
17 14626 1 1 12 LYS HD3 H -12.883 -0.880 8.489 1.00 . A A . 12 LYS HD3 1 1
17 14627 1 1 12 LYS HE2 H -14.486 1.022 6.754 1.00 . A A . 12 LYS HE2 1 1
17 14628 1 1 12 LYS HE3 H -15.235 -0.447 7.347 1.00 . A A . 12 LYS HE3 1 1
17 14629 1 1 12 LYS HG2 H -11.214 0.554 7.953 1.00 . A A . 12 LYS HG2 1 1
17 14630 1 1 12 LYS HG3 H -12.368 1.562 7.101 1.00 . A A . 12 LYS HG3 1 1
17 14631 1 1 12 LYS HZ1 H -15.132 1.791 8.727 1.00 . A A . 12 LYS HZ1 1 1
17 14632 1 1 12 LYS HZ2 H -15.227 0.321 9.431 1.00 . A A . 12 LYS HZ2 1 1
17 14633 1 1 12 LYS N N -12.216 -0.752 3.753 1.00 . A A . 12 LYS N 1 1
17 14634 1 1 12 LYS NZ N -14.664 0.917 8.859 1.00 . A A . 12 LYS NZ 1 1
17 14635 1 1 12 LYS O O -11.467 1.653 2.802 1.00 . A A . 12 LYS O 1 1
17 14636 1 1 13 THR C C -11.173 4.817 4.443 1.00 . A A . 13 THR C 1 1
17 14637 1 1 13 THR CA C -12.365 4.069 3.842 1.00 . A A . 13 THR CA 1 1
17 14638 1 1 13 THR CB C -13.690 4.820 3.990 1.00 . A A . 13 THR CB 1 1
17 14639 1 1 13 THR CG2 C -13.655 6.204 3.339 1.00 . A A . 13 THR CG2 1 1
17 14640 1 1 13 THR H H -12.986 2.774 5.350 1.00 . A A . 13 THR H 1 1
17 14641 1 1 13 THR HA H -12.148 3.919 2.784 1.00 . A A . 13 THR HA 1 1
17 14642 1 1 13 THR HB H -13.983 4.889 5.037 1.00 . A A . 13 THR HB 1 1
17 14643 1 1 13 THR HG1 H -14.438 3.099 3.294 1.00 . A A . 13 THR HG1 1 1
17 14644 1 1 13 THR HG21 H -14.674 6.565 3.197 1.00 . A A . 13 THR HG21 1 1
17 14645 1 1 13 THR HG22 H -13.111 6.895 3.983 1.00 . A A . 13 THR HG22 1 1
17 14646 1 1 13 THR N N -12.514 2.767 4.469 1.00 . A A . 13 THR N 1 1
17 14647 1 1 13 THR O O -10.961 4.782 5.654 1.00 . A A . 13 THR O 1 1
17 14648 1 1 13 THR OG1 O -14.601 4.079 3.181 1.00 . A A . 13 THR OG1 1 1
17 14649 1 1 14 CYS C C -9.735 7.588 4.523 1.00 . A A . 14 CYS C 1 1
17 14650 1 1 14 CYS CA C -9.262 6.231 3.998 1.00 . A A . 14 CYS CA 1 1
17 14651 1 1 14 CYS CB C -8.238 6.380 2.871 1.00 . A A . 14 CYS CB 1 1
17 14652 1 1 14 CYS H H -10.607 5.499 2.585 1.00 . A A . 14 CYS H 1 1
17 14653 1 1 14 CYS HA H -8.789 5.653 4.792 1.00 . A A . 14 CYS HA 1 1
17 14654 1 1 14 CYS HB2 H -8.671 7.001 2.086 1.00 . A A . 14 CYS HB2 1 1
17 14655 1 1 14 CYS HB3 H -7.369 6.914 3.257 1.00 . A A . 14 CYS HB3 1 1
17 14656 1 1 14 CYS N N -10.427 5.476 3.569 1.00 . A A . 14 CYS N 1 1
17 14657 1 1 14 CYS O O -10.259 8.402 3.764 1.00 . A A . 14 CYS O 1 1
17 14658 1 1 14 CYS SG S -7.676 4.804 2.130 1.00 . A A . 14 CYS SG 1 1
17 14659 1 1 15 PRO C C -8.967 10.172 6.125 1.00 . A A . 15 PRO C 1 1
17 14660 1 1 15 PRO CA C -9.929 9.038 6.486 1.00 . A A . 15 PRO CA 1 1
17 14661 1 1 15 PRO CB C -9.953 8.731 7.974 1.00 . A A . 15 PRO CB 1 1
17 14662 1 1 15 PRO CD C -8.912 6.852 6.780 1.00 . A A . 15 PRO CD 1 1
17 14663 1 1 15 PRO CG C -9.121 7.471 8.153 1.00 . A A . 15 PRO CG 1 1
17 14664 1 1 15 PRO HA H -10.827 9.325 6.152 1.00 . A A . 15 PRO HA 1 1
17 14665 1 1 15 PRO HB2 H -9.537 9.557 8.551 1.00 . A A . 15 PRO HB2 1 1
17 14666 1 1 15 PRO HB3 H -10.973 8.578 8.325 1.00 . A A . 15 PRO HB3 1 1
17 14667 1 1 15 PRO HD2 H -7.852 6.719 6.563 1.00 . A A . 15 PRO HD2 1 1
17 14668 1 1 15 PRO HD3 H -9.377 5.868 6.714 1.00 . A A . 15 PRO HD3 1 1
17 14669 1 1 15 PRO HG2 H -8.163 7.708 8.615 1.00 . A A . 15 PRO HG2 1 1
17 14670 1 1 15 PRO HG3 H -9.629 6.769 8.814 1.00 . A A . 15 PRO HG3 1 1
17 14671 1 1 15 PRO N N -9.529 7.794 5.851 1.00 . A A . 15 PRO N 1 1
17 14672 1 1 15 PRO O O -7.861 9.924 5.648 1.00 . A A . 15 PRO O 1 1
17 14673 1 1 16 ALA C C -7.167 12.296 6.482 1.00 . A A . 16 ALA C 1 1
17 14674 1 1 16 ALA CA C -8.617 12.565 6.074 1.00 . A A . 16 ALA CA 1 1
17 14675 1 1 16 ALA CB C -9.208 13.782 6.787 1.00 . A A . 16 ALA CB 1 1
17 14676 1 1 16 ALA H H -10.324 11.585 6.755 1.00 . A A . 16 ALA H 1 1
17 14677 1 1 16 ALA HA H -8.657 12.734 4.998 1.00 . A A . 16 ALA HA 1 1
17 14678 1 1 16 ALA HB1 H -10.188 13.528 7.189 1.00 . A A . 16 ALA HB1 1 1
17 14679 1 1 16 ALA HB2 H -8.548 14.082 7.601 1.00 . A A . 16 ALA HB2 1 1
17 14680 1 1 16 ALA N N -9.423 11.392 6.367 1.00 . A A . 16 ALA N 1 1
17 14681 1 1 16 ALA O O -6.910 11.511 7.393 1.00 . A A . 16 ALA O 1 1
17 14682 1 1 17 GLY C C -4.213 11.756 5.150 1.00 . A A . 17 GLY C 1 1
17 14683 1 1 17 GLY CA C -4.840 12.808 6.067 1.00 . A A . 17 GLY CA 1 1
17 14684 1 1 17 GLY H H -6.474 13.602 5.049 1.00 . A A . 17 GLY H 1 1
17 14685 1 1 17 GLY HA2 H -4.331 13.763 5.933 1.00 . A A . 17 GLY HA2 1 1
17 14686 1 1 17 GLY HA3 H -4.700 12.517 7.108 1.00 . A A . 17 GLY HA3 1 1
17 14687 1 1 17 GLY N N -6.257 12.964 5.788 1.00 . A A . 17 GLY N 1 1
17 14688 1 1 17 GLY O O -3.091 11.930 4.676 1.00 . A A . 17 GLY O 1 1
17 14689 1 1 18 LYS C C -5.458 9.444 2.894 1.00 . A A . 18 LYS C 1 1
17 14690 1 1 18 LYS CA C -4.497 9.609 4.074 1.00 . A A . 18 LYS CA 1 1
17 14691 1 1 18 LYS CB C -4.299 8.330 4.889 1.00 . A A . 18 LYS CB 1 1
17 14692 1 1 18 LYS CD C -5.060 7.032 6.913 1.00 . A A . 18 LYS CD 1 1
17 14693 1 1 18 LYS CE C -4.658 7.536 8.301 1.00 . A A . 18 LYS CE 1 1
17 14694 1 1 18 LYS CG C -5.369 8.200 5.975 1.00 . A A . 18 LYS CG 1 1
17 14695 1 1 18 LYS H H -5.877 10.555 5.315 1.00 . A A . 18 LYS H 1 1
17 14696 1 1 18 LYS HA H -3.521 9.899 3.686 1.00 . A A . 18 LYS HA 1 1
17 14697 1 1 18 LYS HB2 H -4.339 7.463 4.229 1.00 . A A . 18 LYS HB2 1 1
17 14698 1 1 18 LYS HB3 H -3.310 8.336 5.347 1.00 . A A . 18 LYS HB3 1 1
17 14699 1 1 18 LYS HD2 H -5.934 6.386 6.996 1.00 . A A . 18 LYS HD2 1 1
17 14700 1 1 18 LYS HD3 H -4.255 6.428 6.495 1.00 . A A . 18 LYS HD3 1 1
17 14701 1 1 18 LYS HE2 H -3.988 8.390 8.205 1.00 . A A . 18 LYS HE2 1 1
17 14702 1 1 18 LYS HE3 H -5.541 7.882 8.838 1.00 . A A . 18 LYS HE3 1 1
17 14703 1 1 18 LYS HG2 H -5.426 9.126 6.547 1.00 . A A . 18 LYS HG2 1 1
17 14704 1 1 18 LYS HG3 H -6.345 8.051 5.513 1.00 . A A . 18 LYS HG3 1 1
17 14705 1 1 18 LYS HZ1 H -4.475 6.322 9.935 1.00 . A A . 18 LYS HZ1 1 1
17 14706 1 1 18 LYS HZ2 H -4.009 5.612 8.540 1.00 . A A . 18 LYS HZ2 1 1
17 14707 1 1 18 LYS N N -4.965 10.689 4.926 1.00 . A A . 18 LYS N 1 1
17 14708 1 1 18 LYS NZ N -3.993 6.460 9.070 1.00 . A A . 18 LYS NZ 1 1
17 14709 1 1 18 LYS O O -6.582 8.974 3.065 1.00 . A A . 18 LYS O 1 1
17 14710 1 1 19 ASN C C -5.097 8.792 -0.471 1.00 . A A . 19 ASN C 1 1
17 14711 1 1 19 ASN CA C -5.782 9.740 0.516 1.00 . A A . 19 ASN CA 1 1
17 14712 1 1 19 ASN CB C -5.927 11.104 -0.162 1.00 . A A . 19 ASN CB 1 1
17 14713 1 1 19 ASN CG C -7.146 11.856 0.375 1.00 . A A . 19 ASN CG 1 1
17 14714 1 1 19 ASN H H -4.065 10.219 1.592 1.00 . A A . 19 ASN H 1 1
17 14715 1 1 19 ASN HA H -6.752 9.368 0.846 1.00 . A A . 19 ASN HA 1 1
17 14716 1 1 19 ASN HB2 H -5.027 11.695 0.006 1.00 . A A . 19 ASN HB2 1 1
17 14717 1 1 19 ASN HB3 H -6.023 10.970 -1.240 1.00 . A A . 19 ASN HB3 1 1
17 14718 1 1 19 ASN HD21 H -6.077 13.571 0.266 1.00 . A A . 19 ASN HD21 1 1
17 14719 1 1 19 ASN HD22 H -7.697 13.745 0.853 1.00 . A A . 19 ASN HD22 1 1
17 14720 1 1 19 ASN N N -4.980 9.838 1.723 1.00 . A A . 19 ASN N 1 1
17 14721 1 1 19 ASN ND2 N -6.958 13.166 0.509 1.00 . A A . 19 ASN ND2 1 1
17 14722 1 1 19 ASN O O -5.548 8.638 -1.605 1.00 . A A . 19 ASN O 1 1
17 14723 1 1 19 ASN OD1 O -8.189 11.285 0.648 1.00 . A A . 19 ASN OD1 1 1
17 14724 1 1 20 LEU C C -3.263 5.874 -0.166 1.00 . A A . 20 LEU C 1 1
17 14725 1 1 20 LEU CA C -3.267 7.252 -0.830 1.00 . A A . 20 LEU CA 1 1
17 14726 1 1 20 LEU CB C -1.867 7.801 -1.116 1.00 . A A . 20 LEU CB 1 1
17 14727 1 1 20 LEU CD1 C -0.505 9.903 -1.406 1.00 . A A . 20 LEU CD1 1 1
17 14728 1 1 20 LEU CD2 C -2.021 9.097 -3.273 1.00 . A A . 20 LEU CD2 1 1
17 14729 1 1 20 LEU CG C -1.810 9.187 -1.761 1.00 . A A . 20 LEU CG 1 1
17 14730 1 1 20 LEU H H -3.658 8.311 0.921 1.00 . A A . 20 LEU H 1 1
17 14731 1 1 20 LEU HA H -3.784 7.174 -1.786 1.00 . A A . 20 LEU HA 1 1
17 14732 1 1 20 LEU HB2 H -1.314 7.836 -0.177 1.00 . A A . 20 LEU HB2 1 1
17 14733 1 1 20 LEU HB3 H -1.349 7.097 -1.766 1.00 . A A . 20 LEU HB3 1 1
17 14734 1 1 20 LEU HD11 H -0.532 10.211 -0.361 1.00 . A A . 20 LEU HD11 1 1
17 14735 1 1 20 LEU HD12 H 0.335 9.227 -1.563 1.00 . A A . 20 LEU HD12 1 1
17 14736 1 1 20 LEU HD21 H -2.289 8.075 -3.543 1.00 . A A . 20 LEU HD21 1 1
17 14737 1 1 20 LEU HD22 H -2.823 9.773 -3.569 1.00 . A A . 20 LEU HD22 1 1
17 14738 1 1 20 LEU HG H -2.626 9.786 -1.357 1.00 . A A . 20 LEU HG 1 1
17 14739 1 1 20 LEU N N -4.018 8.181 -0.003 1.00 . A A . 20 LEU N 1 1
17 14740 1 1 20 LEU O O -2.947 5.751 1.016 1.00 . A A . 20 LEU O 1 1
17 14741 1 1 21 CYS C C -2.266 2.893 -0.623 1.00 . A A . 21 CYS C 1 1
17 14742 1 1 21 CYS CA C -3.659 3.506 -0.460 1.00 . A A . 21 CYS CA 1 1
17 14743 1 1 21 CYS CB C -4.733 2.678 -1.170 1.00 . A A . 21 CYS CB 1 1
17 14744 1 1 21 CYS H H -3.873 4.979 -1.917 1.00 . A A . 21 CYS H 1 1
17 14745 1 1 21 CYS HA H -3.936 3.563 0.592 1.00 . A A . 21 CYS HA 1 1
17 14746 1 1 21 CYS HB2 H -4.514 2.665 -2.238 1.00 . A A . 21 CYS HB2 1 1
17 14747 1 1 21 CYS HB3 H -4.669 1.649 -0.818 1.00 . A A . 21 CYS HB3 1 1
17 14748 1 1 21 CYS N N -3.618 4.871 -0.956 1.00 . A A . 21 CYS N 1 1
17 14749 1 1 21 CYS O O -1.627 3.062 -1.660 1.00 . A A . 21 CYS O 1 1
17 14750 1 1 21 CYS SG S -6.445 3.276 -0.929 1.00 . A A . 21 CYS SG 1 1
17 14751 1 1 22 TYR C C -0.649 0.063 0.716 1.00 . A A . 22 TYR C 1 1
17 14752 1 1 22 TYR CA C -0.532 1.556 0.403 1.00 . A A . 22 TYR CA 1 1
17 14753 1 1 22 TYR CB C 0.282 2.234 1.508 1.00 . A A . 22 TYR CB 1 1
17 14754 1 1 22 TYR CD1 C 0.513 0.414 3.237 1.00 . A A . 22 TYR CD1 1 1
17 14755 1 1 22 TYR CD2 C -0.678 2.399 3.833 1.00 . A A . 22 TYR CD2 1 1
17 14756 1 1 22 TYR CE1 C 0.277 -0.123 4.552 1.00 . A A . 22 TYR CE1 1 1
17 14757 1 1 22 TYR CE2 C -0.914 1.862 5.148 1.00 . A A . 22 TYR CE2 1 1
17 14758 1 1 22 TYR CG C 0.031 1.663 2.905 1.00 . A A . 22 TYR CG 1 1
17 14759 1 1 22 TYR CZ C -0.425 0.627 5.443 1.00 . A A . 22 TYR CZ 1 1
17 14760 1 1 22 TYR H H -2.363 2.062 1.258 1.00 . A A . 22 TYR H 1 1
17 14761 1 1 22 TYR HA H -0.108 1.679 -0.593 1.00 . A A . 22 TYR HA 1 1
17 14762 1 1 22 TYR HB2 H 1.342 2.140 1.273 1.00 . A A . 22 TYR HB2 1 1
17 14763 1 1 22 TYR HB3 H 0.049 3.299 1.514 1.00 . A A . 22 TYR HB3 1 1
17 14764 1 1 22 TYR HD1 H 1.073 -0.167 2.504 1.00 . A A . 22 TYR HD1 1 1
17 14765 1 1 22 TYR HD2 H -1.059 3.385 3.571 1.00 . A A . 22 TYR HD2 1 1
17 14766 1 1 22 TYR HE1 H 0.652 -1.109 4.827 1.00 . A A . 22 TYR HE1 1 1
17 14767 1 1 22 TYR HE2 H -1.473 2.432 5.891 1.00 . A A . 22 TYR HE2 1 1
17 14768 1 1 22 TYR HH H -1.122 0.796 7.250 1.00 . A A . 22 TYR HH 1 1
17 14769 1 1 22 TYR N N -1.837 2.194 0.418 1.00 . A A . 22 TYR N 1 1
17 14770 1 1 22 TYR O O -1.556 -0.356 1.433 1.00 . A A . 22 TYR O 1 1
17 14771 1 1 22 TYR OH O -0.648 0.120 6.685 1.00 . A A . 22 TYR OH 1 1
17 14772 1 1 23 LYS C C 1.734 -2.600 0.614 1.00 . A A . 23 LYS C 1 1
17 14773 1 1 23 LYS CA C 0.296 -2.137 0.374 1.00 . A A . 23 LYS CA 1 1
17 14774 1 1 23 LYS CB C -0.395 -2.856 -0.787 1.00 . A A . 23 LYS CB 1 1
17 14775 1 1 23 LYS CD C -1.190 -5.155 -1.452 1.00 . A A . 23 LYS CD 1 1
17 14776 1 1 23 LYS CE C -0.676 -5.838 -2.721 1.00 . A A . 23 LYS CE 1 1
17 14777 1 1 23 LYS CG C -0.078 -4.352 -0.773 1.00 . A A . 23 LYS CG 1 1
17 14778 1 1 23 LYS H H 1.018 -0.351 -0.419 1.00 . A A . 23 LYS H 1 1
17 14779 1 1 23 LYS HA H -0.287 -2.341 1.272 1.00 . A A . 23 LYS HA 1 1
17 14780 1 1 23 LYS HB2 H -1.473 -2.708 -0.721 1.00 . A A . 23 LYS HB2 1 1
17 14781 1 1 23 LYS HB3 H -0.072 -2.421 -1.733 1.00 . A A . 23 LYS HB3 1 1
17 14782 1 1 23 LYS HD2 H -1.575 -5.905 -0.761 1.00 . A A . 23 LYS HD2 1 1
17 14783 1 1 23 LYS HD3 H -2.020 -4.494 -1.701 1.00 . A A . 23 LYS HD3 1 1
17 14784 1 1 23 LYS HE2 H -0.699 -5.135 -3.554 1.00 . A A . 23 LYS HE2 1 1
17 14785 1 1 23 LYS HE3 H 0.363 -6.137 -2.585 1.00 . A A . 23 LYS HE3 1 1
17 14786 1 1 23 LYS HG2 H 0.869 -4.532 -1.283 1.00 . A A . 23 LYS HG2 1 1
17 14787 1 1 23 LYS HG3 H 0.045 -4.692 0.256 1.00 . A A . 23 LYS HG3 1 1
17 14788 1 1 23 LYS HZ1 H -1.495 -7.177 -4.030 1.00 . A A . 23 LYS HZ1 1 1
17 14789 1 1 23 LYS HZ2 H -1.127 -7.826 -2.578 1.00 . A A . 23 LYS HZ2 1 1
17 14790 1 1 23 LYS N N 0.283 -0.700 0.163 1.00 . A A . 23 LYS N 1 1
17 14791 1 1 23 LYS NZ N -1.502 -7.024 -3.042 1.00 . A A . 23 LYS NZ 1 1
17 14792 1 1 23 LYS O O 2.611 -2.373 -0.219 1.00 . A A . 23 LYS O 1 1
17 14793 1 1 24 MET C C 3.300 -5.265 2.039 1.00 . A A . 24 MET C 1 1
17 14794 1 1 24 MET CA C 3.250 -3.738 2.117 1.00 . A A . 24 MET CA 1 1
17 14795 1 1 24 MET CB C 3.595 -3.287 3.538 1.00 . A A . 24 MET CB 1 1
17 14796 1 1 24 MET CE C 4.308 0.487 5.045 1.00 . A A . 24 MET CE 1 1
17 14797 1 1 24 MET CG C 3.662 -1.761 3.628 1.00 . A A . 24 MET CG 1 1
17 14798 1 1 24 MET H H 1.215 -3.422 2.428 1.00 . A A . 24 MET H 1 1
17 14799 1 1 24 MET HA H 3.935 -3.307 1.387 1.00 . A A . 24 MET HA 1 1
17 14800 1 1 24 MET HB2 H 2.845 -3.663 4.234 1.00 . A A . 24 MET HB2 1 1
17 14801 1 1 24 MET HB3 H 4.551 -3.715 3.837 1.00 . A A . 24 MET HB3 1 1
17 14802 1 1 24 MET HE1 H 4.797 0.946 5.904 1.00 . A A . 24 MET HE1 1 1
17 14803 1 1 24 MET HE2 H 4.716 0.907 4.126 1.00 . A A . 24 MET HE2 1 1
17 14804 1 1 24 MET HG2 H 4.129 -1.356 2.730 1.00 . A A . 24 MET HG2 1 1
17 14805 1 1 24 MET HG3 H 2.655 -1.347 3.678 1.00 . A A . 24 MET HG3 1 1
17 14806 1 1 24 MET N N 1.933 -3.241 1.756 1.00 . A A . 24 MET N 1 1
17 14807 1 1 24 MET O O 2.536 -5.950 2.717 1.00 . A A . 24 MET O 1 1
17 14808 1 1 24 MET SD S 4.593 -1.275 5.071 1.00 . A A . 24 MET SD 1 1
17 14809 1 1 25 PHE C C 5.845 -7.562 0.898 1.00 . A A . 25 PHE C 1 1
17 14810 1 1 25 PHE CA C 4.368 -7.187 1.031 1.00 . A A . 25 PHE CA 1 1
17 14811 1 1 25 PHE CB C 3.639 -7.564 -0.260 1.00 . A A . 25 PHE CB 1 1
17 14812 1 1 25 PHE CD1 C 3.990 -5.714 -1.911 1.00 . A A . 25 PHE CD1 1 1
17 14813 1 1 25 PHE CD2 C 5.131 -7.744 -2.264 1.00 . A A . 25 PHE CD2 1 1
17 14814 1 1 25 PHE CE1 C 4.582 -5.178 -3.085 1.00 . A A . 25 PHE CE1 1 1
17 14815 1 1 25 PHE CE2 C 5.723 -7.208 -3.438 1.00 . A A . 25 PHE CE2 1 1
17 14816 1 1 25 PHE CG C 4.277 -6.986 -1.525 1.00 . A A . 25 PHE CG 1 1
17 14817 1 1 25 PHE CZ C 5.436 -5.936 -3.824 1.00 . A A . 25 PHE CZ 1 1
17 14818 1 1 25 PHE H H 4.825 -5.190 0.659 1.00 . A A . 25 PHE H 1 1
17 14819 1 1 25 PHE HA H 3.951 -7.670 1.916 1.00 . A A . 25 PHE HA 1 1
17 14820 1 1 25 PHE HB2 H 3.609 -8.650 -0.345 1.00 . A A . 25 PHE HB2 1 1
17 14821 1 1 25 PHE HB3 H 2.607 -7.221 -0.197 1.00 . A A . 25 PHE HB3 1 1
17 14822 1 1 25 PHE HD1 H 3.305 -5.106 -1.320 1.00 . A A . 25 PHE HD1 1 1
17 14823 1 1 25 PHE HD2 H 5.361 -8.764 -1.954 1.00 . A A . 25 PHE HD2 1 1
17 14824 1 1 25 PHE HE1 H 4.351 -4.158 -3.395 1.00 . A A . 25 PHE HE1 1 1
17 14825 1 1 25 PHE HE2 H 6.407 -7.816 -4.030 1.00 . A A . 25 PHE HE2 1 1
17 14826 1 1 25 PHE HZ H 5.890 -5.524 -4.725 1.00 . A A . 25 PHE HZ 1 1
17 14827 1 1 25 PHE N N 4.208 -5.754 1.207 1.00 . A A . 25 PHE N 1 1
17 14828 1 1 25 PHE O O 6.652 -6.762 0.428 1.00 . A A . 25 PHE O 1 1
17 14829 1 1 26 MET C C 7.776 -10.003 -0.064 1.00 . A A . 26 MET C 1 1
17 14830 1 1 26 MET CA C 7.520 -9.270 1.254 1.00 . A A . 26 MET CA 1 1
17 14831 1 1 26 MET CB C 7.779 -10.219 2.425 1.00 . A A . 26 MET CB 1 1
17 14832 1 1 26 MET CE C 8.324 -9.749 6.415 1.00 . A A . 26 MET CE 1 1
17 14833 1 1 26 MET CG C 7.736 -9.470 3.759 1.00 . A A . 26 MET CG 1 1
17 14834 1 1 26 MET H H 5.492 -9.424 1.702 1.00 . A A . 26 MET H 1 1
17 14835 1 1 26 MET HA H 8.153 -8.384 1.314 1.00 . A A . 26 MET HA 1 1
17 14836 1 1 26 MET HB2 H 7.033 -11.014 2.426 1.00 . A A . 26 MET HB2 1 1
17 14837 1 1 26 MET HB3 H 8.752 -10.696 2.303 1.00 . A A . 26 MET HB3 1 1
17 14838 1 1 26 MET HE1 H 9.099 -9.478 7.132 1.00 . A A . 26 MET HE1 1 1
17 14839 1 1 26 MET HE2 H 7.597 -8.940 6.344 1.00 . A A . 26 MET HE2 1 1
17 14840 1 1 26 MET HG2 H 7.823 -8.398 3.585 1.00 . A A . 26 MET HG2 1 1
17 14841 1 1 26 MET HG3 H 6.777 -9.638 4.248 1.00 . A A . 26 MET HG3 1 1
17 14842 1 1 26 MET N N 6.154 -8.779 1.320 1.00 . A A . 26 MET N 1 1
17 14843 1 1 26 MET O O 6.853 -10.556 -0.660 1.00 . A A . 26 MET O 1 1
17 14844 1 1 26 MET SD S 9.064 -10.026 4.814 1.00 . A A . 26 MET SD 1 1
17 14845 1 1 27 VAL C C 9.101 -12.132 -1.621 1.00 . A A . 27 VAL C 1 1
17 14846 1 1 27 VAL CA C 9.423 -10.640 -1.718 1.00 . A A . 27 VAL CA 1 1
17 14847 1 1 27 VAL CB C 10.898 -10.364 -2.015 1.00 . A A . 27 VAL CB 1 1
17 14848 1 1 27 VAL CG1 C 11.801 -11.049 -0.987 1.00 . A A . 27 VAL CG1 1 1
17 14849 1 1 27 VAL CG2 C 11.261 -10.795 -3.437 1.00 . A A . 27 VAL CG2 1 1
17 14850 1 1 27 VAL H H 9.778 -9.531 0.010 1.00 . A A . 27 VAL H 1 1
17 14851 1 1 27 VAL HA H 8.829 -10.204 -2.522 1.00 . A A . 27 VAL HA 1 1
17 14852 1 1 27 VAL HB H 11.060 -9.289 -1.939 1.00 . A A . 27 VAL HB 1 1
17 14853 1 1 27 VAL HG11 H 12.579 -11.612 -1.505 1.00 . A A . 27 VAL HG11 1 1
17 14854 1 1 27 VAL HG12 H 12.262 -10.296 -0.349 1.00 . A A . 27 VAL HG12 1 1
17 14855 1 1 27 VAL HG21 H 10.970 -10.013 -4.139 1.00 . A A . 27 VAL HG21 1 1
17 14856 1 1 27 VAL HG22 H 12.336 -10.961 -3.504 1.00 . A A . 27 VAL HG22 1 1
17 14857 1 1 27 VAL N N 9.034 -9.984 -0.481 1.00 . A A . 27 VAL N 1 1
17 14858 1 1 27 VAL O O 9.102 -12.838 -2.629 1.00 . A A . 27 VAL O 1 1
17 14859 1 1 28 ALA C C 7.669 -14.498 -1.320 1.00 . A A . 28 ALA C 1 1
17 14860 1 1 28 ALA CA C 8.510 -13.965 -0.158 1.00 . A A . 28 ALA CA 1 1
17 14861 1 1 28 ALA CB C 7.795 -14.099 1.188 1.00 . A A . 28 ALA CB 1 1
17 14862 1 1 28 ALA H H 8.834 -11.989 0.415 1.00 . A A . 28 ALA H 1 1
17 14863 1 1 28 ALA HA H 9.447 -14.520 -0.115 1.00 . A A . 28 ALA HA 1 1
17 14864 1 1 28 ALA HB1 H 7.842 -13.149 1.720 1.00 . A A . 28 ALA HB1 1 1
17 14865 1 1 28 ALA HB2 H 6.753 -14.371 1.021 1.00 . A A . 28 ALA HB2 1 1
17 14866 1 1 28 ALA N N 8.833 -12.569 -0.399 1.00 . A A . 28 ALA N 1 1
17 14867 1 1 28 ALA O O 7.861 -15.630 -1.763 1.00 . A A . 28 ALA O 1 1
17 14868 1 1 29 ALA C C 5.452 -12.768 -3.634 1.00 . A A . 29 ALA C 1 1
17 14869 1 1 29 ALA CA C 5.884 -14.029 -2.883 1.00 . A A . 29 ALA CA 1 1
17 14870 1 1 29 ALA CB C 4.692 -14.824 -2.346 1.00 . A A . 29 ALA CB 1 1
17 14871 1 1 29 ALA H H 6.605 -12.738 -1.416 1.00 . A A . 29 ALA H 1 1
17 14872 1 1 29 ALA HA H 6.456 -14.666 -3.558 1.00 . A A . 29 ALA HA 1 1
17 14873 1 1 29 ALA HB1 H 4.679 -15.814 -2.804 1.00 . A A . 29 ALA HB1 1 1
17 14874 1 1 29 ALA HB2 H 4.781 -14.926 -1.264 1.00 . A A . 29 ALA HB2 1 1
17 14875 1 1 29 ALA N N 6.755 -13.657 -1.781 1.00 . A A . 29 ALA N 1 1
17 14876 1 1 29 ALA O O 5.381 -11.687 -3.051 1.00 . A A . 29 ALA O 1 1
17 14877 1 1 30 PRO C C 3.294 -11.456 -5.494 1.00 . A A . 30 PRO C 1 1
17 14878 1 1 30 PRO CA C 4.744 -11.843 -5.788 1.00 . A A . 30 PRO CA 1 1
17 14879 1 1 30 PRO CB C 4.953 -12.325 -7.215 1.00 . A A . 30 PRO CB 1 1
17 14880 1 1 30 PRO CD C 5.240 -14.218 -5.676 1.00 . A A . 30 PRO CD 1 1
17 14881 1 1 30 PRO CG C 5.042 -13.840 -7.134 1.00 . A A . 30 PRO CG 1 1
17 14882 1 1 30 PRO HA H 5.291 -11.030 -5.588 1.00 . A A . 30 PRO HA 1 1
17 14883 1 1 30 PRO HB2 H 4.127 -12.016 -7.856 1.00 . A A . 30 PRO HB2 1 1
17 14884 1 1 30 PRO HB3 H 5.862 -11.902 -7.641 1.00 . A A . 30 PRO HB3 1 1
17 14885 1 1 30 PRO HD2 H 4.471 -14.913 -5.338 1.00 . A A . 30 PRO HD2 1 1
17 14886 1 1 30 PRO HD3 H 6.202 -14.708 -5.521 1.00 . A A . 30 PRO HD3 1 1
17 14887 1 1 30 PRO HG2 H 4.134 -14.297 -7.527 1.00 . A A . 30 PRO HG2 1 1
17 14888 1 1 30 PRO HG3 H 5.871 -14.206 -7.740 1.00 . A A . 30 PRO HG3 1 1
17 14889 1 1 30 PRO N N 5.167 -12.953 -4.951 1.00 . A A . 30 PRO N 1 1
17 14890 1 1 30 PRO O O 2.842 -10.381 -5.887 1.00 . A A . 30 PRO O 1 1
17 14891 1 1 31 HIS C C 0.948 -12.638 -3.038 1.00 . A A . 31 HIS C 1 1
17 14892 1 1 31 HIS CA C 1.214 -12.117 -4.452 1.00 . A A . 31 HIS CA 1 1
17 14893 1 1 31 HIS CB C 0.278 -12.731 -5.496 1.00 . A A . 31 HIS CB 1 1
17 14894 1 1 31 HIS CD2 C -1.541 -10.853 -5.492 1.00 . A A . 31 HIS CD2 1 1
17 14895 1 1 31 HIS CE1 C -3.313 -12.137 -5.470 1.00 . A A . 31 HIS CE1 1 1
17 14896 1 1 31 HIS CG C -1.115 -12.149 -5.488 1.00 . A A . 31 HIS CG 1 1
17 14897 1 1 31 HIS H H 2.979 -13.223 -4.487 1.00 . A A . 31 HIS H 1 1
17 14898 1 1 31 HIS HA H 1.066 -11.038 -4.466 1.00 . A A . 31 HIS HA 1 1
17 14899 1 1 31 HIS HB2 H 0.714 -12.591 -6.485 1.00 . A A . 31 HIS HB2 1 1
17 14900 1 1 31 HIS HB3 H 0.214 -13.805 -5.324 1.00 . A A . 31 HIS HB3 1 1
17 14901 1 1 31 HIS HD1 H -2.276 -13.934 -5.467 1.00 . A A . 31 HIS HD1 1 1
17 14902 1 1 31 HIS HD2 H -0.899 -9.972 -5.501 1.00 . A A . 31 HIS HD2 1 1
17 14903 1 1 31 HIS HE1 H -4.355 -12.455 -5.459 1.00 . A A . 31 HIS HE1 1 1
17 14904 1 1 31 HIS N N 2.604 -12.352 -4.804 1.00 . A A . 31 HIS N 1 1
17 14905 1 1 31 HIS ND1 N -2.255 -12.935 -5.473 1.00 . A A . 31 HIS ND1 1 1
17 14906 1 1 31 HIS NE2 N -2.868 -10.847 -5.482 1.00 . A A . 31 HIS NE2 1 1
17 14907 1 1 31 HIS O O 0.162 -13.566 -2.852 1.00 . A A . 31 HIS O 1 1
17 14908 1 1 32 VAL C C 1.753 -11.202 0.211 1.00 . A A . 32 VAL C 1 1
17 14909 1 1 32 VAL CA C 1.463 -12.406 -0.686 1.00 . A A . 32 VAL CA 1 1
17 14910 1 1 32 VAL CB C 2.354 -13.611 -0.377 1.00 . A A . 32 VAL CB 1 1
17 14911 1 1 32 VAL CG1 C 2.561 -13.767 1.130 1.00 . A A . 32 VAL CG1 1 1
17 14912 1 1 32 VAL CG2 C 1.779 -14.890 -0.988 1.00 . A A . 32 VAL CG2 1 1
17 14913 1 1 32 VAL H H 2.254 -11.263 -2.237 1.00 . A A . 32 VAL H 1 1
17 14914 1 1 32 VAL HA H 0.425 -12.709 -0.542 1.00 . A A . 32 VAL HA 1 1
17 14915 1 1 32 VAL HB H 3.329 -13.431 -0.832 1.00 . A A . 32 VAL HB 1 1
17 14916 1 1 32 VAL HG11 H 2.946 -14.765 1.343 1.00 . A A . 32 VAL HG11 1 1
17 14917 1 1 32 VAL HG12 H 3.275 -13.021 1.479 1.00 . A A . 32 VAL HG12 1 1
17 14918 1 1 32 VAL HG21 H 1.814 -14.821 -2.075 1.00 . A A . 32 VAL HG21 1 1
17 14919 1 1 32 VAL HG22 H 2.368 -15.746 -0.659 1.00 . A A . 32 VAL HG22 1 1
17 14920 1 1 32 VAL N N 1.617 -12.017 -2.078 1.00 . A A . 32 VAL N 1 1
17 14921 1 1 32 VAL O O 2.896 -10.981 0.609 1.00 . A A . 32 VAL O 1 1
17 14922 1 1 33 PRO C C 0.970 -9.651 2.822 1.00 . A A . 33 PRO C 1 1
17 14923 1 1 33 PRO CA C 0.799 -9.257 1.354 1.00 . A A . 33 PRO CA 1 1
17 14924 1 1 33 PRO CB C -0.465 -8.452 1.098 1.00 . A A . 33 PRO CB 1 1
17 14925 1 1 33 PRO CD C -0.697 -10.665 0.057 1.00 . A A . 33 PRO CD 1 1
17 14926 1 1 33 PRO CG C -1.460 -9.421 0.483 1.00 . A A . 33 PRO CG 1 1
17 14927 1 1 33 PRO HA H 1.622 -8.744 1.111 1.00 . A A . 33 PRO HA 1 1
17 14928 1 1 33 PRO HB2 H -0.853 -8.029 2.025 1.00 . A A . 33 PRO HB2 1 1
17 14929 1 1 33 PRO HB3 H -0.266 -7.617 0.426 1.00 . A A . 33 PRO HB3 1 1
17 14930 1 1 33 PRO HD2 H -1.118 -11.563 0.511 1.00 . A A . 33 PRO HD2 1 1
17 14931 1 1 33 PRO HD3 H -0.738 -10.805 -1.023 1.00 . A A . 33 PRO HD3 1 1
17 14932 1 1 33 PRO HG2 H -2.238 -9.678 1.202 1.00 . A A . 33 PRO HG2 1 1
17 14933 1 1 33 PRO HG3 H -1.956 -8.966 -0.375 1.00 . A A . 33 PRO HG3 1 1
17 14934 1 1 33 PRO N N 0.671 -10.434 0.511 1.00 . A A . 33 PRO N 1 1
17 14935 1 1 33 PRO O O 0.664 -10.779 3.206 1.00 . A A . 33 PRO O 1 1
17 14936 1 1 34 VAL C C 0.797 -7.974 5.831 1.00 . A A . 34 VAL C 1 1
17 14937 1 1 34 VAL CA C 1.674 -8.932 5.022 1.00 . A A . 34 VAL CA 1 1
17 14938 1 1 34 VAL CB C 3.162 -8.804 5.353 1.00 . A A . 34 VAL CB 1 1
17 14939 1 1 34 VAL CG1 C 3.693 -7.422 4.965 1.00 . A A . 34 VAL CG1 1 1
17 14940 1 1 34 VAL CG2 C 3.422 -9.096 6.832 1.00 . A A . 34 VAL CG2 1 1
17 14941 1 1 34 VAL H H 1.704 -7.784 3.284 1.00 . A A . 34 VAL H 1 1
17 14942 1 1 34 VAL HA H 1.367 -9.955 5.237 1.00 . A A . 34 VAL HA 1 1
17 14943 1 1 34 VAL HB H 3.701 -9.547 4.765 1.00 . A A . 34 VAL HB 1 1
17 14944 1 1 34 VAL HG11 H 4.681 -7.277 5.402 1.00 . A A . 34 VAL HG11 1 1
17 14945 1 1 34 VAL HG12 H 3.763 -7.352 3.879 1.00 . A A . 34 VAL HG12 1 1
17 14946 1 1 34 VAL HG21 H 4.217 -9.837 6.922 1.00 . A A . 34 VAL HG21 1 1
17 14947 1 1 34 VAL HG22 H 3.723 -8.177 7.336 1.00 . A A . 34 VAL HG22 1 1
17 14948 1 1 34 VAL N N 1.458 -8.699 3.604 1.00 . A A . 34 VAL N 1 1
17 14949 1 1 34 VAL O O 0.228 -8.359 6.851 1.00 . A A . 34 VAL O 1 1
17 14950 1 1 35 LYS C C -0.314 -4.558 5.051 1.00 . A A . 35 LYS C 1 1
17 14951 1 1 35 LYS CA C -0.082 -5.727 6.010 1.00 . A A . 35 LYS CA 1 1
17 14952 1 1 35 LYS CB C 0.568 -5.317 7.333 1.00 . A A . 35 LYS CB 1 1
17 14953 1 1 35 LYS CD C 0.727 -3.214 8.715 1.00 . A A . 35 LYS CD 1 1
17 14954 1 1 35 LYS CE C 0.077 -1.838 8.874 1.00 . A A . 35 LYS CE 1 1
17 14955 1 1 35 LYS CG C -0.215 -4.185 8.001 1.00 . A A . 35 LYS CG 1 1
17 14956 1 1 35 LYS H H 1.182 -6.438 4.515 1.00 . A A . 35 LYS H 1 1
17 14957 1 1 35 LYS HA H -1.046 -6.174 6.250 1.00 . A A . 35 LYS HA 1 1
17 14958 1 1 35 LYS HB2 H 0.614 -6.177 8.002 1.00 . A A . 35 LYS HB2 1 1
17 14959 1 1 35 LYS HB3 H 1.595 -4.998 7.155 1.00 . A A . 35 LYS HB3 1 1
17 14960 1 1 35 LYS HD2 H 0.990 -3.611 9.695 1.00 . A A . 35 LYS HD2 1 1
17 14961 1 1 35 LYS HD3 H 1.654 -3.119 8.150 1.00 . A A . 35 LYS HD3 1 1
17 14962 1 1 35 LYS HE2 H 0.835 -1.059 8.783 1.00 . A A . 35 LYS HE2 1 1
17 14963 1 1 35 LYS HE3 H -0.644 -1.675 8.073 1.00 . A A . 35 LYS HE3 1 1
17 14964 1 1 35 LYS HG2 H -0.797 -3.649 7.251 1.00 . A A . 35 LYS HG2 1 1
17 14965 1 1 35 LYS HG3 H -0.924 -4.602 8.716 1.00 . A A . 35 LYS HG3 1 1
17 14966 1 1 35 LYS HZ1 H -0.032 -1.189 10.809 1.00 . A A . 35 LYS HZ1 1 1
17 14967 1 1 35 LYS HZ2 H -1.485 -1.287 10.070 1.00 . A A . 35 LYS HZ2 1 1
17 14968 1 1 35 LYS N N 0.716 -6.744 5.345 1.00 . A A . 35 LYS N 1 1
17 14969 1 1 35 LYS NZ N -0.597 -1.731 10.187 1.00 . A A . 35 LYS NZ 1 1
17 14970 1 1 35 LYS O O 0.586 -4.176 4.304 1.00 . A A . 35 LYS O 1 1
17 14971 1 1 36 ARG C C -2.679 -1.858 4.996 1.00 . A A . 36 ARG C 1 1
17 14972 1 1 36 ARG CA C -1.867 -2.882 4.215 1.00 . A A . 36 ARG CA 1 1
17 14973 1 1 36 ARG CB C -2.656 -3.394 3.014 1.00 . A A . 36 ARG CB 1 1
17 14974 1 1 36 ARG CD C -2.252 -5.617 1.961 1.00 . A A . 36 ARG CD 1 1
17 14975 1 1 36 ARG CG C -1.730 -4.189 2.098 1.00 . A A . 36 ARG CG 1 1
17 14976 1 1 36 ARG CZ C -4.045 -6.805 0.766 1.00 . A A . 36 ARG CZ 1 1
17 14977 1 1 36 ARG H H -2.227 -4.348 5.709 1.00 . A A . 36 ARG H 1 1
17 14978 1 1 36 ARG HA H -0.950 -2.410 3.861 1.00 . A A . 36 ARG HA 1 1
17 14979 1 1 36 ARG HB2 H -3.466 -4.037 3.358 1.00 . A A . 36 ARG HB2 1 1
17 14980 1 1 36 ARG HB3 H -3.072 -2.549 2.465 1.00 . A A . 36 ARG HB3 1 1
17 14981 1 1 36 ARG HD2 H -1.439 -6.264 1.632 1.00 . A A . 36 ARG HD2 1 1
17 14982 1 1 36 ARG HD3 H -2.613 -5.960 2.931 1.00 . A A . 36 ARG HD3 1 1
17 14983 1 1 36 ARG HE H -3.569 -4.847 0.474 1.00 . A A . 36 ARG HE 1 1
17 14984 1 1 36 ARG HG2 H -1.698 -3.718 1.116 1.00 . A A . 36 ARG HG2 1 1
17 14985 1 1 36 ARG HG3 H -0.727 -4.208 2.524 1.00 . A A . 36 ARG HG3 1 1
17 14986 1 1 36 ARG HH11 H -3.013 -7.923 2.127 1.00 . A A . 36 ARG HH11 1 1
17 14987 1 1 36 ARG HH12 H -4.287 -8.767 1.276 1.00 . A A . 36 ARG HH12 1 1
17 14988 1 1 36 ARG HH21 H -5.252 -5.963 -0.650 1.00 . A A . 36 ARG HH21 1 1
17 14989 1 1 36 ARG HH22 H -5.563 -7.650 -0.307 1.00 . A A . 36 ARG HH22 1 1
17 14990 1 1 36 ARG N N -1.523 -3.995 5.076 1.00 . A A . 36 ARG N 1 1
17 14991 1 1 36 ARG NE N -3.344 -5.686 0.991 1.00 . A A . 36 ARG NE 1 1
17 14992 1 1 36 ARG NH1 N -3.758 -7.924 1.445 1.00 . A A . 36 ARG NH1 1 1
17 14993 1 1 36 ARG NH2 N -5.035 -6.806 -0.138 1.00 . A A . 36 ARG NH2 1 1
17 14994 1 1 36 ARG O O -3.081 -2.115 6.129 1.00 . A A . 36 ARG O 1 1
17 14995 1 1 37 GLY C C -3.581 1.639 4.163 1.00 . A A . 37 GLY C 1 1
17 14996 1 1 37 GLY CA C -3.660 0.353 4.988 1.00 . A A . 37 GLY CA 1 1
17 14997 1 1 37 GLY H H -2.569 -0.514 3.440 1.00 . A A . 37 GLY H 1 1
17 14998 1 1 37 GLY HA2 H -4.702 0.048 5.094 1.00 . A A . 37 GLY HA2 1 1
17 14999 1 1 37 GLY HA3 H -3.278 0.536 5.992 1.00 . A A . 37 GLY HA3 1 1
17 15000 1 1 37 GLY N N -2.899 -0.715 4.362 1.00 . A A . 37 GLY N 1 1
17 15001 1 1 37 GLY O O -3.160 1.614 3.007 1.00 . A A . 37 GLY O 1 1
17 15002 1 1 38 CYS C C -2.860 4.868 4.751 1.00 . A A . 38 CYS C 1 1
17 15003 1 1 38 CYS CA C -3.974 4.025 4.127 1.00 . A A . 38 CYS CA 1 1
17 15004 1 1 38 CYS CB C -5.333 4.723 4.210 1.00 . A A . 38 CYS CB 1 1
17 15005 1 1 38 CYS H H -4.334 2.743 5.728 1.00 . A A . 38 CYS H 1 1
17 15006 1 1 38 CYS HA H -3.770 3.835 3.073 1.00 . A A . 38 CYS HA 1 1
17 15007 1 1 38 CYS HB2 H -5.549 4.944 5.255 1.00 . A A . 38 CYS HB2 1 1
17 15008 1 1 38 CYS HB3 H -5.267 5.679 3.689 1.00 . A A . 38 CYS HB3 1 1
17 15009 1 1 38 CYS N N -3.993 2.732 4.789 1.00 . A A . 38 CYS N 1 1
17 15010 1 1 38 CYS O O -2.504 4.670 5.912 1.00 . A A . 38 CYS O 1 1
17 15011 1 1 38 CYS SG S -6.729 3.769 3.511 1.00 . A A . 38 CYS SG 1 1
17 15012 1 1 39 ILE C C -1.216 7.904 3.520 1.00 . A A . 39 ILE C 1 1
17 15013 1 1 39 ILE CA C -1.276 6.664 4.414 1.00 . A A . 39 ILE CA 1 1
17 15014 1 1 39 ILE CB C 0.047 5.899 4.494 1.00 . A A . 39 ILE CB 1 1
17 15015 1 1 39 ILE CD1 C 1.509 5.307 6.462 1.00 . A A . 39 ILE CD1 1 1
17 15016 1 1 39 ILE CG1 C 0.929 6.445 5.619 1.00 . A A . 39 ILE CG1 1 1
17 15017 1 1 39 ILE CG2 C 0.768 5.909 3.145 1.00 . A A . 39 ILE CG2 1 1
17 15018 1 1 39 ILE H H -2.637 5.945 3.011 1.00 . A A . 39 ILE H 1 1
17 15019 1 1 39 ILE HA H -1.527 6.980 5.427 1.00 . A A . 39 ILE HA 1 1
17 15020 1 1 39 ILE HB H -0.173 4.859 4.733 1.00 . A A . 39 ILE HB 1 1
17 15021 1 1 39 ILE HD11 H 2.436 4.955 6.008 1.00 . A A . 39 ILE HD11 1 1
17 15022 1 1 39 ILE HD12 H 1.713 5.669 7.470 1.00 . A A . 39 ILE HD12 1 1
17 15023 1 1 39 ILE HG12 H 1.739 7.038 5.196 1.00 . A A . 39 ILE HG12 1 1
17 15024 1 1 39 ILE HG13 H 0.344 7.111 6.254 1.00 . A A . 39 ILE HG13 1 1
17 15025 1 1 39 ILE HG21 H 1.714 5.374 3.234 1.00 . A A . 39 ILE HG21 1 1
17 15026 1 1 39 ILE HG22 H 0.144 5.421 2.396 1.00 . A A . 39 ILE HG22 1 1
17 15027 1 1 39 ILE N N -2.341 5.790 3.954 1.00 . A A . 39 ILE N 1 1
17 15028 1 1 39 ILE O O -2.075 8.095 2.660 1.00 . A A . 39 ILE O 1 1
17 15029 1 1 40 ASP C C 1.256 9.873 2.142 1.00 . A A . 40 ASP C 1 1
17 15030 1 1 40 ASP CA C -0.034 9.952 2.946 1.00 . A A . 40 ASP CA 1 1
17 15031 1 1 40 ASP CB C -0.017 11.160 3.878 1.00 . A A . 40 ASP CB 1 1
17 15032 1 1 40 ASP CG C 0.988 10.964 5.004 1.00 . A A . 40 ASP CG 1 1
17 15033 1 1 40 ASP H H 0.480 8.539 4.446 1.00 . A A . 40 ASP H 1 1
17 15034 1 1 40 ASP HA H -0.874 10.047 2.258 1.00 . A A . 40 ASP HA 1 1
17 15035 1 1 40 ASP HB2 H 0.252 12.049 3.308 1.00 . A A . 40 ASP HB2 1 1
17 15036 1 1 40 ASP HB3 H -1.011 11.296 4.305 1.00 . A A . 40 ASP HB3 1 1
17 15037 1 1 40 ASP HD2 H 1.291 10.204 6.663 1.00 . A A . 40 ASP HD2 1 1
17 15038 1 1 40 ASP N N -0.199 8.743 3.727 1.00 . A A . 40 ASP N 1 1
17 15039 1 1 40 ASP O O 1.265 10.169 0.949 1.00 . A A . 40 ASP O 1 1
17 15040 1 1 40 ASP OD1 O 2.112 11.491 4.859 1.00 . A A . 40 ASP OD1 1 1
17 15041 1 1 40 ASP OD2 O 0.613 10.291 5.989 1.00 . A A . 40 ASP OD2 1 1
17 15042 1 1 41 VAL C C 4.013 7.874 2.117 1.00 . A A . 41 VAL C 1 1
17 15043 1 1 41 VAL CA C 3.617 9.351 2.183 1.00 . A A . 41 VAL CA 1 1
17 15044 1 1 41 VAL CB C 4.646 10.213 2.918 1.00 . A A . 41 VAL CB 1 1
17 15045 1 1 41 VAL CG1 C 4.303 11.699 2.796 1.00 . A A . 41 VAL CG1 1 1
17 15046 1 1 41 VAL CG2 C 4.763 9.795 4.385 1.00 . A A . 41 VAL CG2 1 1
17 15047 1 1 41 VAL H H 2.303 9.233 3.795 1.00 . A A . 41 VAL H 1 1
17 15048 1 1 41 VAL HA H 3.519 9.734 1.168 1.00 . A A . 41 VAL HA 1 1
17 15049 1 1 41 VAL HB H 5.615 10.053 2.446 1.00 . A A . 41 VAL HB 1 1
17 15050 1 1 41 VAL HG11 H 3.430 11.819 2.156 1.00 . A A . 41 VAL HG11 1 1
17 15051 1 1 41 VAL HG12 H 4.087 12.104 3.785 1.00 . A A . 41 VAL HG12 1 1
17 15052 1 1 41 VAL HG21 H 4.863 8.712 4.448 1.00 . A A . 41 VAL HG21 1 1
17 15053 1 1 41 VAL HG22 H 5.641 10.267 4.828 1.00 . A A . 41 VAL HG22 1 1
17 15054 1 1 41 VAL N N 2.319 9.472 2.825 1.00 . A A . 41 VAL N 1 1
17 15055 1 1 41 VAL O O 3.731 7.110 3.039 1.00 . A A . 41 VAL O 1 1
17 15056 1 1 42 CYS C C 6.576 6.053 1.194 1.00 . A A . 42 CYS C 1 1
17 15057 1 1 42 CYS CA C 5.096 6.146 0.818 1.00 . A A . 42 CYS CA 1 1
17 15058 1 1 42 CYS CB C 4.841 5.673 -0.615 1.00 . A A . 42 CYS CB 1 1
17 15059 1 1 42 CYS H H 4.884 8.145 0.272 1.00 . A A . 42 CYS H 1 1
17 15060 1 1 42 CYS HA H 4.490 5.525 1.478 1.00 . A A . 42 CYS HA 1 1
17 15061 1 1 42 CYS HB2 H 4.233 6.419 -1.126 1.00 . A A . 42 CYS HB2 1 1
17 15062 1 1 42 CYS HB3 H 5.794 5.623 -1.141 1.00 . A A . 42 CYS HB3 1 1
17 15063 1 1 42 CYS N N 4.659 7.517 1.017 1.00 . A A . 42 CYS N 1 1
17 15064 1 1 42 CYS O O 7.377 6.895 0.789 1.00 . A A . 42 CYS O 1 1
17 15065 1 1 42 CYS SG S 4.011 4.047 -0.750 1.00 . A A . 42 CYS SG 1 1
17 15066 1 1 43 PRO C C 9.133 4.240 1.278 1.00 . A A . 43 PRO C 1 1
17 15067 1 1 43 PRO CA C 8.273 4.784 2.421 1.00 . A A . 43 PRO CA 1 1
17 15068 1 1 43 PRO CB C 8.168 3.824 3.594 1.00 . A A . 43 PRO CB 1 1
17 15069 1 1 43 PRO CD C 5.982 3.980 2.484 1.00 . A A . 43 PRO CD 1 1
17 15070 1 1 43 PRO CG C 6.799 3.173 3.480 1.00 . A A . 43 PRO CG 1 1
17 15071 1 1 43 PRO HA H 8.691 5.652 2.688 1.00 . A A . 43 PRO HA 1 1
17 15072 1 1 43 PRO HB2 H 8.960 3.075 3.559 1.00 . A A . 43 PRO HB2 1 1
17 15073 1 1 43 PRO HB3 H 8.271 4.352 4.542 1.00 . A A . 43 PRO HB3 1 1
17 15074 1 1 43 PRO HD2 H 5.610 3.351 1.675 1.00 . A A . 43 PRO HD2 1 1
17 15075 1 1 43 PRO HD3 H 5.112 4.433 2.960 1.00 . A A . 43 PRO HD3 1 1
17 15076 1 1 43 PRO HG2 H 6.894 2.140 3.147 1.00 . A A . 43 PRO HG2 1 1
17 15077 1 1 43 PRO HG3 H 6.304 3.151 4.451 1.00 . A A . 43 PRO HG3 1 1
17 15078 1 1 43 PRO N N 6.903 4.997 1.985 1.00 . A A . 43 PRO N 1 1
17 15079 1 1 43 PRO O O 8.610 3.699 0.306 1.00 . A A . 43 PRO O 1 1
17 15080 1 1 44 LYS C C 11.174 2.434 0.207 1.00 . A A . 44 LYS C 1 1
17 15081 1 1 44 LYS CA C 11.377 3.934 0.428 1.00 . A A . 44 LYS CA 1 1
17 15082 1 1 44 LYS CB C 12.809 4.310 0.814 1.00 . A A . 44 LYS CB 1 1
17 15083 1 1 44 LYS CD C 15.193 3.663 0.307 1.00 . A A . 44 LYS CD 1 1
17 15084 1 1 44 LYS CE C 16.257 4.403 -0.506 1.00 . A A . 44 LYS CE 1 1
17 15085 1 1 44 LYS CG C 13.798 3.895 -0.277 1.00 . A A . 44 LYS CG 1 1
17 15086 1 1 44 LYS H H 10.857 4.843 2.229 1.00 . A A . 44 LYS H 1 1
17 15087 1 1 44 LYS HA H 11.146 4.455 -0.501 1.00 . A A . 44 LYS HA 1 1
17 15088 1 1 44 LYS HB2 H 12.875 5.385 0.980 1.00 . A A . 44 LYS HB2 1 1
17 15089 1 1 44 LYS HB3 H 13.075 3.826 1.754 1.00 . A A . 44 LYS HB3 1 1
17 15090 1 1 44 LYS HD2 H 15.219 4.003 1.342 1.00 . A A . 44 LYS HD2 1 1
17 15091 1 1 44 LYS HD3 H 15.414 2.596 0.316 1.00 . A A . 44 LYS HD3 1 1
17 15092 1 1 44 LYS HE2 H 17.148 3.782 -0.601 1.00 . A A . 44 LYS HE2 1 1
17 15093 1 1 44 LYS HE3 H 15.889 4.588 -1.515 1.00 . A A . 44 LYS HE3 1 1
17 15094 1 1 44 LYS HG2 H 13.447 2.985 -0.764 1.00 . A A . 44 LYS HG2 1 1
17 15095 1 1 44 LYS HG3 H 13.844 4.668 -1.044 1.00 . A A . 44 LYS HG3 1 1
17 15096 1 1 44 LYS HZ1 H 17.259 6.183 -0.428 1.00 . A A . 44 LYS HZ1 1 1
17 15097 1 1 44 LYS HZ2 H 15.780 6.236 0.262 1.00 . A A . 44 LYS HZ2 1 1
17 15098 1 1 44 LYS N N 10.439 4.402 1.434 1.00 . A A . 44 LYS N 1 1
17 15099 1 1 44 LYS NZ N 16.607 5.686 0.144 1.00 . A A . 44 LYS NZ 1 1
17 15100 1 1 44 LYS O O 10.881 1.697 1.148 1.00 . A A . 44 LYS O 1 1
17 15101 1 1 45 SER C C 12.530 -0.084 -1.361 1.00 . A A . 45 SER C 1 1
17 15102 1 1 45 SER CA C 11.175 0.626 -1.400 1.00 . A A . 45 SER CA 1 1
17 15103 1 1 45 SER CB C 10.539 0.481 -2.785 1.00 . A A . 45 SER CB 1 1
17 15104 1 1 45 SER H H 11.575 2.630 -1.803 1.00 . A A . 45 SER H 1 1
17 15105 1 1 45 SER HA H 10.504 0.212 -0.648 1.00 . A A . 45 SER HA 1 1
17 15106 1 1 45 SER HB2 H 10.871 1.299 -3.423 1.00 . A A . 45 SER HB2 1 1
17 15107 1 1 45 SER HB3 H 10.884 -0.444 -3.247 1.00 . A A . 45 SER HB3 1 1
17 15108 1 1 45 SER HG H 8.734 0.268 -3.621 1.00 . A A . 45 SER HG 1 1
17 15109 1 1 45 SER N N 11.337 2.025 -1.043 1.00 . A A . 45 SER N 1 1
17 15110 1 1 45 SER O O 13.477 0.342 -2.019 1.00 . A A . 45 SER O 1 1
17 15111 1 1 45 SER OG O 9.116 0.476 -2.720 1.00 . A A . 45 SER OG 1 1
17 15112 1 1 46 SER C C 13.676 -3.243 -1.224 1.00 . A A . 46 SER C 1 1
17 15113 1 1 46 SER CA C 13.801 -1.929 -0.450 1.00 . A A . 46 SER CA 1 1
17 15114 1 1 46 SER CB C 14.119 -2.208 1.020 1.00 . A A . 46 SER CB 1 1
17 15115 1 1 46 SER H H 11.802 -1.496 -0.052 1.00 . A A . 46 SER H 1 1
17 15116 1 1 46 SER HA H 14.585 -1.306 -0.880 1.00 . A A . 46 SER HA 1 1
17 15117 1 1 46 SER HB2 H 15.162 -2.509 1.114 1.00 . A A . 46 SER HB2 1 1
17 15118 1 1 46 SER HB3 H 13.999 -1.290 1.597 1.00 . A A . 46 SER HB3 1 1
17 15119 1 1 46 SER HG H 12.496 -3.378 0.964 1.00 . A A . 46 SER HG 1 1
17 15120 1 1 46 SER N N 12.578 -1.156 -0.584 1.00 . A A . 46 SER N 1 1
17 15121 1 1 46 SER O O 12.622 -3.540 -1.785 1.00 . A A . 46 SER O 1 1
17 15122 1 1 46 SER OG O 13.280 -3.223 1.565 1.00 . A A . 46 SER OG 1 1
17 15123 1 1 47 LEU C C 13.977 -6.296 -1.133 1.00 . A A . 47 LEU C 1 1
17 15124 1 1 47 LEU CA C 14.792 -5.271 -1.925 1.00 . A A . 47 LEU CA 1 1
17 15125 1 1 47 LEU CB C 16.234 -5.706 -2.193 1.00 . A A . 47 LEU CB 1 1
17 15126 1 1 47 LEU CD1 C 18.422 -5.285 -3.374 1.00 . A A . 47 LEU CD1 1 1
17 15127 1 1 47 LEU CD2 C 16.295 -5.626 -4.713 1.00 . A A . 47 LEU CD2 1 1
17 15128 1 1 47 LEU CG C 16.906 -5.085 -3.419 1.00 . A A . 47 LEU CG 1 1
17 15129 1 1 47 LEU H H 15.619 -3.747 -0.771 1.00 . A A . 47 LEU H 1 1
17 15130 1 1 47 LEU HA H 14.315 -5.125 -2.894 1.00 . A A . 47 LEU HA 1 1
17 15131 1 1 47 LEU HB2 H 16.834 -5.468 -1.314 1.00 . A A . 47 LEU HB2 1 1
17 15132 1 1 47 LEU HB3 H 16.251 -6.791 -2.305 1.00 . A A . 47 LEU HB3 1 1
17 15133 1 1 47 LEU HD11 H 18.678 -6.232 -3.848 1.00 . A A . 47 LEU HD11 1 1
17 15134 1 1 47 LEU HD12 H 18.912 -4.468 -3.905 1.00 . A A . 47 LEU HD12 1 1
17 15135 1 1 47 LEU HD21 H 16.440 -6.705 -4.759 1.00 . A A . 47 LEU HD21 1 1
17 15136 1 1 47 LEU HD22 H 15.228 -5.402 -4.732 1.00 . A A . 47 LEU HD22 1 1
17 15137 1 1 47 LEU HG H 16.722 -4.010 -3.401 1.00 . A A . 47 LEU HG 1 1
17 15138 1 1 47 LEU N N 14.766 -3.996 -1.230 1.00 . A A . 47 LEU N 1 1
17 15139 1 1 47 LEU O O 13.003 -6.848 -1.643 1.00 . A A . 47 LEU O 1 1
17 15140 1 1 48 LEU C C 12.218 -7.240 0.885 1.00 . A A . 48 LEU C 1 1
17 15141 1 1 48 LEU CA C 13.729 -7.468 0.968 1.00 . A A . 48 LEU CA 1 1
17 15142 1 1 48 LEU CB C 14.286 -7.386 2.390 1.00 . A A . 48 LEU CB 1 1
17 15143 1 1 48 LEU CD1 C 15.145 -9.713 2.841 1.00 . A A . 48 LEU CD1 1 1
17 15144 1 1 48 LEU CD2 C 14.214 -8.308 4.736 1.00 . A A . 48 LEU CD2 1 1
17 15145 1 1 48 LEU CG C 14.129 -8.644 3.246 1.00 . A A . 48 LEU CG 1 1
17 15146 1 1 48 LEU H H 15.199 -6.066 0.507 1.00 . A A . 48 LEU H 1 1
17 15147 1 1 48 LEU HA H 13.948 -8.468 0.593 1.00 . A A . 48 LEU HA 1 1
17 15148 1 1 48 LEU HB2 H 15.347 -7.141 2.330 1.00 . A A . 48 LEU HB2 1 1
17 15149 1 1 48 LEU HB3 H 13.797 -6.558 2.904 1.00 . A A . 48 LEU HB3 1 1
17 15150 1 1 48 LEU HD11 H 14.891 -10.102 1.855 1.00 . A A . 48 LEU HD11 1 1
17 15151 1 1 48 LEU HD12 H 16.143 -9.274 2.812 1.00 . A A . 48 LEU HD12 1 1
17 15152 1 1 48 LEU HD21 H 15.193 -7.884 4.958 1.00 . A A . 48 LEU HD21 1 1
17 15153 1 1 48 LEU HD22 H 13.438 -7.586 4.990 1.00 . A A . 48 LEU HD22 1 1
17 15154 1 1 48 LEU HG H 13.137 -9.059 3.065 1.00 . A A . 48 LEU HG 1 1
17 15155 1 1 48 LEU N N 14.406 -6.519 0.100 1.00 . A A . 48 LEU N 1 1
17 15156 1 1 48 LEU O O 11.472 -8.135 0.493 1.00 . A A . 48 LEU O 1 1
17 15157 1 1 49 VAL C C 10.198 -4.510 0.266 1.00 . A A . 49 VAL C 1 1
17 15158 1 1 49 VAL CA C 10.405 -5.678 1.233 1.00 . A A . 49 VAL CA 1 1
17 15159 1 1 49 VAL CB C 9.914 -5.374 2.650 1.00 . A A . 49 VAL CB 1 1
17 15160 1 1 49 VAL CG1 C 10.118 -6.579 3.571 1.00 . A A . 49 VAL CG1 1 1
17 15161 1 1 49 VAL CG2 C 10.605 -4.130 3.214 1.00 . A A . 49 VAL CG2 1 1
17 15162 1 1 49 VAL H H 12.426 -5.312 1.577 1.00 . A A . 49 VAL H 1 1
17 15163 1 1 49 VAL HA H 9.853 -6.542 0.863 1.00 . A A . 49 VAL HA 1 1
17 15164 1 1 49 VAL HB H 8.845 -5.168 2.598 1.00 . A A . 49 VAL HB 1 1
17 15165 1 1 49 VAL HG11 H 11.094 -6.510 4.049 1.00 . A A . 49 VAL HG11 1 1
17 15166 1 1 49 VAL HG12 H 9.339 -6.589 4.333 1.00 . A A . 49 VAL HG12 1 1
17 15167 1 1 49 VAL HG21 H 11.656 -4.136 2.926 1.00 . A A . 49 VAL HG21 1 1
17 15168 1 1 49 VAL HG22 H 10.124 -3.236 2.817 1.00 . A A . 49 VAL HG22 1 1
17 15169 1 1 49 VAL N N 11.813 -6.035 1.260 1.00 . A A . 49 VAL N 1 1
17 15170 1 1 49 VAL O O 11.071 -3.656 0.122 1.00 . A A . 49 VAL O 1 1
17 15171 1 1 50 LYS C C 7.288 -2.956 -1.040 1.00 . A A . 50 LYS C 1 1
17 15172 1 1 50 LYS CA C 8.704 -3.463 -1.322 1.00 . A A . 50 LYS CA 1 1
17 15173 1 1 50 LYS CB C 8.907 -3.955 -2.757 1.00 . A A . 50 LYS CB 1 1
17 15174 1 1 50 LYS CD C 9.894 -2.904 -4.826 1.00 . A A . 50 LYS CD 1 1
17 15175 1 1 50 LYS CE C 10.202 -4.045 -5.797 1.00 . A A . 50 LYS CE 1 1
17 15176 1 1 50 LYS CG C 10.156 -3.329 -3.380 1.00 . A A . 50 LYS CG 1 1
17 15177 1 1 50 LYS H H 8.332 -5.210 -0.250 1.00 . A A . 50 LYS H 1 1
17 15178 1 1 50 LYS HA H 9.403 -2.642 -1.161 1.00 . A A . 50 LYS HA 1 1
17 15179 1 1 50 LYS HB2 H 8.998 -5.041 -2.763 1.00 . A A . 50 LYS HB2 1 1
17 15180 1 1 50 LYS HB3 H 8.032 -3.706 -3.358 1.00 . A A . 50 LYS HB3 1 1
17 15181 1 1 50 LYS HD2 H 8.853 -2.600 -4.936 1.00 . A A . 50 LYS HD2 1 1
17 15182 1 1 50 LYS HD3 H 10.507 -2.037 -5.071 1.00 . A A . 50 LYS HD3 1 1
17 15183 1 1 50 LYS HE2 H 11.165 -3.872 -6.277 1.00 . A A . 50 LYS HE2 1 1
17 15184 1 1 50 LYS HE3 H 10.283 -4.985 -5.250 1.00 . A A . 50 LYS HE3 1 1
17 15185 1 1 50 LYS HG2 H 10.465 -2.464 -2.793 1.00 . A A . 50 LYS HG2 1 1
17 15186 1 1 50 LYS HG3 H 10.978 -4.044 -3.350 1.00 . A A . 50 LYS HG3 1 1
17 15187 1 1 50 LYS HZ1 H 8.735 -3.252 -6.978 1.00 . A A . 50 LYS HZ1 1 1
17 15188 1 1 50 LYS HZ2 H 9.538 -4.489 -7.679 1.00 . A A . 50 LYS HZ2 1 1
17 15189 1 1 50 LYS N N 9.037 -4.511 -0.373 1.00 . A A . 50 LYS N 1 1
17 15190 1 1 50 LYS NZ N 9.142 -4.152 -6.824 1.00 . A A . 50 LYS NZ 1 1
17 15191 1 1 50 LYS O O 6.421 -3.724 -0.626 1.00 . A A . 50 LYS O 1 1
17 15192 1 1 51 TYR C C 5.301 -0.352 -2.320 1.00 . A A . 51 TYR C 1 1
17 15193 1 1 51 TYR CA C 5.802 -1.048 -1.053 1.00 . A A . 51 TYR CA 1 1
17 15194 1 1 51 TYR CB C 6.018 0.001 0.040 1.00 . A A . 51 TYR CB 1 1
17 15195 1 1 51 TYR CD1 C 6.665 -1.804 1.677 1.00 . A A . 51 TYR CD1 1 1
17 15196 1 1 51 TYR CD2 C 7.707 0.337 1.881 1.00 . A A . 51 TYR CD2 1 1
17 15197 1 1 51 TYR CE1 C 7.422 -2.281 2.805 1.00 . A A . 51 TYR CE1 1 1
17 15198 1 1 51 TYR CE2 C 8.465 -0.140 3.009 1.00 . A A . 51 TYR CE2 1 1
17 15199 1 1 51 TYR CG C 6.823 -0.505 1.238 1.00 . A A . 51 TYR CG 1 1
17 15200 1 1 51 TYR CZ C 8.285 -1.425 3.415 1.00 . A A . 51 TYR CZ 1 1
17 15201 1 1 51 TYR H H 7.808 -1.049 -1.613 1.00 . A A . 51 TYR H 1 1
17 15202 1 1 51 TYR HA H 5.098 -1.832 -0.776 1.00 . A A . 51 TYR HA 1 1
17 15203 1 1 51 TYR HB2 H 6.531 0.861 -0.392 1.00 . A A . 51 TYR HB2 1 1
17 15204 1 1 51 TYR HB3 H 5.047 0.352 0.389 1.00 . A A . 51 TYR HB3 1 1
17 15205 1 1 51 TYR HD1 H 5.966 -2.469 1.169 1.00 . A A . 51 TYR HD1 1 1
17 15206 1 1 51 TYR HD2 H 7.833 1.363 1.535 1.00 . A A . 51 TYR HD2 1 1
17 15207 1 1 51 TYR HE1 H 7.307 -3.305 3.161 1.00 . A A . 51 TYR HE1 1 1
17 15208 1 1 51 TYR HE2 H 9.167 0.515 3.526 1.00 . A A . 51 TYR HE2 1 1
17 15209 1 1 51 TYR HH H 8.980 -2.875 4.508 1.00 . A A . 51 TYR HH 1 1
17 15210 1 1 51 TYR N N 7.098 -1.666 -1.276 1.00 . A A . 51 TYR N 1 1
17 15211 1 1 51 TYR O O 6.098 0.105 -3.138 1.00 . A A . 51 TYR O 1 1
17 15212 1 1 51 TYR OH O 9.000 -1.875 4.481 1.00 . A A . 51 TYR OH 1 1
17 15213 1 1 52 VAL C C 2.253 1.278 -3.123 1.00 . A A . 52 VAL C 1 1
17 15214 1 1 52 VAL CA C 3.367 0.341 -3.595 1.00 . A A . 52 VAL CA 1 1
17 15215 1 1 52 VAL CB C 2.875 -0.725 -4.577 1.00 . A A . 52 VAL CB 1 1
17 15216 1 1 52 VAL CG1 C 1.979 -0.108 -5.653 1.00 . A A . 52 VAL CG1 1 1
17 15217 1 1 52 VAL CG2 C 4.050 -1.475 -5.206 1.00 . A A . 52 VAL CG2 1 1
17 15218 1 1 52 VAL H H 3.342 -0.665 -1.772 1.00 . A A . 52 VAL H 1 1
17 15219 1 1 52 VAL HA H 4.134 0.932 -4.096 1.00 . A A . 52 VAL HA 1 1
17 15220 1 1 52 VAL HB H 2.278 -1.446 -4.017 1.00 . A A . 52 VAL HB 1 1
17 15221 1 1 52 VAL HG11 H 2.168 -0.598 -6.608 1.00 . A A . 52 VAL HG11 1 1
17 15222 1 1 52 VAL HG12 H 0.933 -0.242 -5.376 1.00 . A A . 52 VAL HG12 1 1
17 15223 1 1 52 VAL HG21 H 4.969 -0.910 -5.048 1.00 . A A . 52 VAL HG21 1 1
17 15224 1 1 52 VAL HG22 H 4.144 -2.457 -4.742 1.00 . A A . 52 VAL HG22 1 1
17 15225 1 1 52 VAL N N 3.983 -0.292 -2.442 1.00 . A A . 52 VAL N 1 1
17 15226 1 1 52 VAL O O 1.528 0.961 -2.182 1.00 . A A . 52 VAL O 1 1
17 15227 1 1 53 CYS C C 0.385 3.771 -4.737 1.00 . A A . 53 CYS C 1 1
17 15228 1 1 53 CYS CA C 1.140 3.399 -3.460 1.00 . A A . 53 CYS CA 1 1
17 15229 1 1 53 CYS CB C 1.750 4.626 -2.779 1.00 . A A . 53 CYS CB 1 1
17 15230 1 1 53 CYS H H 2.747 2.664 -4.563 1.00 . A A . 53 CYS H 1 1
17 15231 1 1 53 CYS HA H 0.472 2.926 -2.739 1.00 . A A . 53 CYS HA 1 1
17 15232 1 1 53 CYS HB2 H 2.705 4.850 -3.253 1.00 . A A . 53 CYS HB2 1 1
17 15233 1 1 53 CYS HB3 H 1.098 5.482 -2.954 1.00 . A A . 53 CYS HB3 1 1
17 15234 1 1 53 CYS N N 2.153 2.414 -3.798 1.00 . A A . 53 CYS N 1 1
17 15235 1 1 53 CYS O O 0.937 3.693 -5.834 1.00 . A A . 53 CYS O 1 1
17 15236 1 1 53 CYS SG S 2.017 4.451 -0.977 1.00 . A A . 53 CYS SG 1 1
17 15237 1 1 54 CYS C C -2.925 5.294 -5.136 1.00 . A A . 54 CYS C 1 1
17 15238 1 1 54 CYS CA C -1.701 4.553 -5.678 1.00 . A A . 54 CYS CA 1 1
17 15239 1 1 54 CYS CB C -2.097 3.344 -6.528 1.00 . A A . 54 CYS CB 1 1
17 15240 1 1 54 CYS H H -1.307 4.229 -3.658 1.00 . A A . 54 CYS H 1 1
17 15241 1 1 54 CYS HA H -1.099 5.209 -6.306 1.00 . A A . 54 CYS HA 1 1
17 15242 1 1 54 CYS HB2 H -3.094 3.514 -6.935 1.00 . A A . 54 CYS HB2 1 1
17 15243 1 1 54 CYS HB3 H -1.415 3.274 -7.376 1.00 . A A . 54 CYS HB3 1 1
17 15244 1 1 54 CYS N N -0.865 4.168 -4.553 1.00 . A A . 54 CYS N 1 1
17 15245 1 1 54 CYS O O -3.377 5.023 -4.024 1.00 . A A . 54 CYS O 1 1
17 15246 1 1 54 CYS SG S -2.092 1.745 -5.638 1.00 . A A . 54 CYS SG 1 1
17 15247 1 1 55 ASN C C -5.797 6.547 -6.384 1.00 . A A . 55 ASN C 1 1
17 15248 1 1 55 ASN CA C -4.588 6.998 -5.561 1.00 . A A . 55 ASN CA 1 1
17 15249 1 1 55 ASN CB C -4.363 8.487 -5.828 1.00 . A A . 55 ASN CB 1 1
17 15250 1 1 55 ASN CG C -3.910 8.722 -7.271 1.00 . A A . 55 ASN CG 1 1
17 15251 1 1 55 ASN H H -3.052 6.429 -6.848 1.00 . A A . 55 ASN H 1 1
17 15252 1 1 55 ASN HA H -4.718 6.813 -4.495 1.00 . A A . 55 ASN HA 1 1
17 15253 1 1 55 ASN HB2 H -5.284 9.038 -5.638 1.00 . A A . 55 ASN HB2 1 1
17 15254 1 1 55 ASN HB3 H -3.612 8.874 -5.140 1.00 . A A . 55 ASN HB3 1 1
17 15255 1 1 55 ASN HD21 H -2.002 8.399 -6.675 1.00 . A A . 55 ASN HD21 1 1
17 15256 1 1 55 ASN HD22 H -2.203 8.752 -8.359 1.00 . A A . 55 ASN HD22 1 1
17 15257 1 1 55 ASN N N -3.426 6.215 -5.946 1.00 . A A . 55 ASN N 1 1
17 15258 1 1 55 ASN ND2 N -2.596 8.616 -7.449 1.00 . A A . 55 ASN ND2 1 1
17 15259 1 1 55 ASN O O -6.376 7.337 -7.127 1.00 . A A . 55 ASN O 1 1
17 15260 1 1 55 ASN OD1 O -4.701 8.984 -8.162 1.00 . A A . 55 ASN OD1 1 1
17 15261 1 1 56 THR C C -8.043 3.743 -6.047 1.00 . A A . 56 THR C 1 1
17 15262 1 1 56 THR CA C -7.270 4.712 -6.944 1.00 . A A . 56 THR CA 1 1
17 15263 1 1 56 THR CB C -6.738 4.062 -8.223 1.00 . A A . 56 THR CB 1 1
17 15264 1 1 56 THR CG2 C -6.032 5.064 -9.139 1.00 . A A . 56 THR CG2 1 1
17 15265 1 1 56 THR H H -5.664 4.641 -5.618 1.00 . A A . 56 THR H 1 1
17 15266 1 1 56 THR HA H -7.952 5.521 -7.203 1.00 . A A . 56 THR HA 1 1
17 15267 1 1 56 THR HB H -7.534 3.542 -8.755 1.00 . A A . 56 THR HB 1 1
17 15268 1 1 56 THR HG1 H -5.396 2.605 -8.510 1.00 . A A . 56 THR HG1 1 1
17 15269 1 1 56 THR HG21 H -5.729 4.565 -10.059 1.00 . A A . 56 THR HG21 1 1
17 15270 1 1 56 THR HG22 H -6.714 5.881 -9.377 1.00 . A A . 56 THR HG22 1 1
17 15271 1 1 56 THR N N -6.141 5.277 -6.224 1.00 . A A . 56 THR N 1 1
17 15272 1 1 56 THR O O -7.526 3.288 -5.027 1.00 . A A . 56 THR O 1 1
17 15273 1 1 56 THR OG1 O -5.690 3.209 -7.769 1.00 . A A . 56 THR OG1 1 1
17 15274 1 1 57 ASP C C -9.572 1.109 -5.775 1.00 . A A . 57 ASP C 1 1
17 15275 1 1 57 ASP CA C -10.116 2.527 -5.666 1.00 . A A . 57 ASP CA 1 1
17 15276 1 1 57 ASP CB C -11.550 2.597 -6.183 1.00 . A A . 57 ASP CB 1 1
17 15277 1 1 57 ASP CG C -12.388 3.544 -5.335 1.00 . A A . 57 ASP CG 1 1
17 15278 1 1 57 ASP H H -9.660 3.833 -7.277 1.00 . A A . 57 ASP H 1 1
17 15279 1 1 57 ASP HA H -10.102 2.831 -4.619 1.00 . A A . 57 ASP HA 1 1
17 15280 1 1 57 ASP HB2 H -11.542 2.952 -7.214 1.00 . A A . 57 ASP HB2 1 1
17 15281 1 1 57 ASP HB3 H -11.992 1.601 -6.150 1.00 . A A . 57 ASP HB3 1 1
17 15282 1 1 57 ASP HD2 H -13.646 4.899 -5.355 1.00 . A A . 57 ASP HD2 1 1
17 15283 1 1 57 ASP N N -9.282 3.432 -6.431 1.00 . A A . 57 ASP N 1 1
17 15284 1 1 57 ASP O O -9.173 0.677 -6.854 1.00 . A A . 57 ASP O 1 1
17 15285 1 1 57 ASP OD1 O -12.254 3.464 -4.095 1.00 . A A . 57 ASP OD1 1 1
17 15286 1 1 57 ASP OD2 O -13.146 4.330 -5.944 1.00 . A A . 57 ASP OD2 1 1
17 15287 1 1 58 LYS C C -7.771 -1.038 -5.389 1.00 . A A . 58 LYS C 1 1
17 15288 1 1 58 LYS CA C -9.079 -0.946 -4.600 1.00 . A A . 58 LYS CA 1 1
17 15289 1 1 58 LYS CB C -10.157 -1.919 -5.081 1.00 . A A . 58 LYS CB 1 1
17 15290 1 1 58 LYS CD C -11.636 -2.579 -7.014 1.00 . A A . 58 LYS CD 1 1
17 15291 1 1 58 LYS CE C -11.558 -2.652 -8.541 1.00 . A A . 58 LYS CE 1 1
17 15292 1 1 58 LYS CG C -10.673 -1.524 -6.466 1.00 . A A . 58 LYS CG 1 1
17 15293 1 1 58 LYS H H -9.897 0.780 -3.768 1.00 . A A . 58 LYS H 1 1
17 15294 1 1 58 LYS HA H -8.871 -1.186 -3.557 1.00 . A A . 58 LYS HA 1 1
17 15295 1 1 58 LYS HB2 H -9.751 -2.930 -5.115 1.00 . A A . 58 LYS HB2 1 1
17 15296 1 1 58 LYS HB3 H -10.984 -1.932 -4.371 1.00 . A A . 58 LYS HB3 1 1
17 15297 1 1 58 LYS HD2 H -11.395 -3.553 -6.588 1.00 . A A . 58 LYS HD2 1 1
17 15298 1 1 58 LYS HD3 H -12.655 -2.341 -6.709 1.00 . A A . 58 LYS HD3 1 1
17 15299 1 1 58 LYS HE2 H -11.968 -1.740 -8.975 1.00 . A A . 58 LYS HE2 1 1
17 15300 1 1 58 LYS HE3 H -10.517 -2.714 -8.855 1.00 . A A . 58 LYS HE3 1 1
17 15301 1 1 58 LYS HG2 H -11.179 -0.560 -6.408 1.00 . A A . 58 LYS HG2 1 1
17 15302 1 1 58 LYS HG3 H -9.833 -1.402 -7.150 1.00 . A A . 58 LYS HG3 1 1
17 15303 1 1 58 LYS HZ1 H -11.822 -4.220 -9.825 1.00 . A A . 58 LYS HZ1 1 1
17 15304 1 1 58 LYS HZ2 H -12.377 -4.511 -8.317 1.00 . A A . 58 LYS HZ2 1 1
17 15305 1 1 58 LYS N N -9.571 0.420 -4.642 1.00 . A A . 58 LYS N 1 1
17 15306 1 1 58 LYS NZ N -12.305 -3.827 -9.042 1.00 . A A . 58 LYS NZ 1 1
17 15307 1 1 58 LYS O O -7.596 -1.942 -6.204 1.00 . A A . 58 LYS O 1 1
17 15308 1 1 59 CYS C C -4.627 -0.948 -5.023 1.00 . A A . 59 CYS C 1 1
17 15309 1 1 59 CYS CA C -5.600 -0.052 -5.792 1.00 . A A . 59 CYS CA 1 1
17 15310 1 1 59 CYS CB C -5.073 1.378 -5.927 1.00 . A A . 59 CYS CB 1 1
17 15311 1 1 59 CYS H H -7.036 0.642 -4.453 1.00 . A A . 59 CYS H 1 1
17 15312 1 1 59 CYS HA H -5.763 -0.434 -6.800 1.00 . A A . 59 CYS HA 1 1
17 15313 1 1 59 CYS HB2 H -4.607 1.488 -6.906 1.00 . A A . 59 CYS HB2 1 1
17 15314 1 1 59 CYS HB3 H -5.918 2.066 -5.897 1.00 . A A . 59 CYS HB3 1 1
17 15315 1 1 59 CYS N N -6.886 -0.090 -5.118 1.00 . A A . 59 CYS N 1 1
17 15316 1 1 59 CYS O O -3.928 -1.766 -5.618 1.00 . A A . 59 CYS O 1 1
17 15317 1 1 59 CYS SG S -3.867 1.876 -4.643 1.00 . A A . 59 CYS SG 1 1
17 15318 1 1 60 ASN C C -4.366 -2.919 -2.610 1.00 . A A . 60 ASN C 1 1
17 15319 1 1 60 ASN CA C -3.740 -1.545 -2.853 1.00 . A A . 60 ASN CA 1 1
17 15320 1 1 60 ASN CB C -3.548 -0.866 -1.496 1.00 . A A . 60 ASN CB 1 1
17 15321 1 1 60 ASN CG C -4.748 -1.120 -0.581 1.00 . A A . 60 ASN CG 1 1
17 15322 1 1 60 ASN H H -5.187 -0.096 -3.234 1.00 . A A . 60 ASN H 1 1
17 15323 1 1 60 ASN HA H -2.793 -1.607 -3.390 1.00 . A A . 60 ASN HA 1 1
17 15324 1 1 60 ASN HB2 H -2.640 -1.239 -1.023 1.00 . A A . 60 ASN HB2 1 1
17 15325 1 1 60 ASN HB3 H -3.415 0.207 -1.638 1.00 . A A . 60 ASN HB3 1 1
17 15326 1 1 60 ASN HD21 H -3.529 -0.854 1.013 1.00 . A A . 60 ASN HD21 1 1
17 15327 1 1 60 ASN HD22 H -5.181 -1.207 1.395 1.00 . A A . 60 ASN HD22 1 1
17 15328 1 1 60 ASN N N -4.615 -0.763 -3.711 1.00 . A A . 60 ASN N 1 1
17 15329 1 1 60 ASN ND2 N -4.462 -1.055 0.716 1.00 . A A . 60 ASN ND2 1 1
17 15330 1 1 60 ASN O O -4.208 -3.830 -3.421 1.00 . A A . 60 ASN O 1 1
17 15331 1 1 60 ASN OD1 O -5.859 -1.359 -1.024 1.00 . A A . 60 ASN OD1 1 1
17 15332 2 2 1 HOH H1 H 4.407 -10.309 1.524 1.00 . B A . 61 HOH H1 1 1
17 15333 2 2 1 HOH H2 H 4.211 -10.099 3.010 1.00 . B A . 61 HOH H2 1 1
17 15334 2 2 1 HOH O O 4.890 -10.221 2.345 1.00 . B A . 61 HOH O 1 1
18 15335 1 1 1 LEU C C -10.890 5.138 -0.708 1.00 . A A . 1 LEU C 1 1
18 15336 1 1 1 LEU CA C -10.410 6.404 -1.422 1.00 . A A . 1 LEU CA 1 1
18 15337 1 1 1 LEU CB C -9.925 6.157 -2.852 1.00 . A A . 1 LEU CB 1 1
18 15338 1 1 1 LEU CD1 C -9.067 7.111 -5.023 1.00 . A A . 1 LEU CD1 1 1
18 15339 1 1 1 LEU CD2 C -11.336 7.810 -4.130 1.00 . A A . 1 LEU CD2 1 1
18 15340 1 1 1 LEU CG C -9.913 7.376 -3.776 1.00 . A A . 1 LEU CG 1 1
18 15341 1 1 1 LEU HA H -11.243 7.104 -1.481 1.00 . A A . 1 LEU HA 1 1
18 15342 1 1 1 LEU HB2 H -8.914 5.750 -2.806 1.00 . A A . 1 LEU HB2 1 1
18 15343 1 1 1 LEU HB3 H -10.556 5.391 -3.302 1.00 . A A . 1 LEU HB3 1 1
18 15344 1 1 1 LEU HD11 H -9.349 7.812 -5.809 1.00 . A A . 1 LEU HD11 1 1
18 15345 1 1 1 LEU HD12 H -8.012 7.240 -4.781 1.00 . A A . 1 LEU HD12 1 1
18 15346 1 1 1 LEU HD21 H -11.652 7.308 -5.045 1.00 . A A . 1 LEU HD21 1 1
18 15347 1 1 1 LEU HD22 H -12.011 7.541 -3.317 1.00 . A A . 1 LEU HD22 1 1
18 15348 1 1 1 LEU HG H -9.447 8.205 -3.242 1.00 . A A . 1 LEU HG 1 1
18 15349 1 1 1 LEU N N -9.366 7.034 -0.632 1.00 . A A . 1 LEU N 1 1
18 15350 1 1 1 LEU O O -10.386 4.795 0.360 1.00 . A A . 1 LEU O 1 1
18 15351 1 1 2 LYS C C -11.607 2.060 -1.269 1.00 . A A . 2 LYS C 1 1
18 15352 1 1 2 LYS CA C -12.412 3.259 -0.765 1.00 . A A . 2 LYS CA 1 1
18 15353 1 1 2 LYS CB C -13.909 3.164 -1.062 1.00 . A A . 2 LYS CB 1 1
18 15354 1 1 2 LYS CD C -15.848 1.555 -1.184 1.00 . A A . 2 LYS CD 1 1
18 15355 1 1 2 LYS CE C -15.773 0.336 -2.105 1.00 . A A . 2 LYS CE 1 1
18 15356 1 1 2 LYS CG C -14.488 1.845 -0.546 1.00 . A A . 2 LYS CG 1 1
18 15357 1 1 2 LYS H H -12.262 4.766 -2.196 1.00 . A A . 2 LYS H 1 1
18 15358 1 1 2 LYS HA H -12.300 3.319 0.318 1.00 . A A . 2 LYS HA 1 1
18 15359 1 1 2 LYS HB2 H -14.431 4.000 -0.596 1.00 . A A . 2 LYS HB2 1 1
18 15360 1 1 2 LYS HB3 H -14.077 3.244 -2.136 1.00 . A A . 2 LYS HB3 1 1
18 15361 1 1 2 LYS HD2 H -16.590 1.383 -0.405 1.00 . A A . 2 LYS HD2 1 1
18 15362 1 1 2 LYS HD3 H -16.179 2.425 -1.752 1.00 . A A . 2 LYS HD3 1 1
18 15363 1 1 2 LYS HE2 H -14.953 -0.312 -1.794 1.00 . A A . 2 LYS HE2 1 1
18 15364 1 1 2 LYS HE3 H -16.690 -0.248 -2.019 1.00 . A A . 2 LYS HE3 1 1
18 15365 1 1 2 LYS HG2 H -13.798 1.030 -0.767 1.00 . A A . 2 LYS HG2 1 1
18 15366 1 1 2 LYS HG3 H -14.593 1.889 0.538 1.00 . A A . 2 LYS HG3 1 1
18 15367 1 1 2 LYS HZ1 H -15.968 0.071 -4.122 1.00 . A A . 2 LYS HZ1 1 1
18 15368 1 1 2 LYS HZ2 H -16.029 1.636 -3.660 1.00 . A A . 2 LYS HZ2 1 1
18 15369 1 1 2 LYS N N -11.858 4.479 -1.328 1.00 . A A . 2 LYS N 1 1
18 15370 1 1 2 LYS NZ N -15.576 0.758 -3.509 1.00 . A A . 2 LYS NZ 1 1
18 15371 1 1 2 LYS O O -11.742 1.659 -2.425 1.00 . A A . 2 LYS O 1 1
18 15372 1 1 3 CYS C C -10.272 -0.752 0.269 1.00 . A A . 3 CYS C 1 1
18 15373 1 1 3 CYS CA C -9.962 0.374 -0.719 1.00 . A A . 3 CYS CA 1 1
18 15374 1 1 3 CYS CB C -8.475 0.732 -0.728 1.00 . A A . 3 CYS CB 1 1
18 15375 1 1 3 CYS H H -10.685 1.852 0.559 1.00 . A A . 3 CYS H 1 1
18 15376 1 1 3 CYS HA H -10.233 0.083 -1.734 1.00 . A A . 3 CYS HA 1 1
18 15377 1 1 3 CYS HB2 H -8.218 1.185 0.229 1.00 . A A . 3 CYS HB2 1 1
18 15378 1 1 3 CYS HB3 H -7.895 -0.188 -0.811 1.00 . A A . 3 CYS HB3 1 1
18 15379 1 1 3 CYS N N -10.788 1.520 -0.378 1.00 . A A . 3 CYS N 1 1
18 15380 1 1 3 CYS O O -11.184 -0.633 1.086 1.00 . A A . 3 CYS O 1 1
18 15381 1 1 3 CYS SG S -7.967 1.868 -2.070 1.00 . A A . 3 CYS SG 1 1
18 15382 1 1 4 LYS C C -8.668 -2.891 2.185 1.00 . A A . 4 LYS C 1 1
18 15383 1 1 4 LYS CA C -9.676 -2.967 1.037 1.00 . A A . 4 LYS CA 1 1
18 15384 1 1 4 LYS CB C -9.599 -4.268 0.236 1.00 . A A . 4 LYS CB 1 1
18 15385 1 1 4 LYS CD C -10.660 -5.633 -1.600 1.00 . A A . 4 LYS CD 1 1
18 15386 1 1 4 LYS CE C -10.825 -5.222 -3.065 1.00 . A A . 4 LYS CE 1 1
18 15387 1 1 4 LYS CG C -10.820 -4.427 -0.672 1.00 . A A . 4 LYS CG 1 1
18 15388 1 1 4 LYS H H -8.756 -1.910 -0.504 1.00 . A A . 4 LYS H 1 1
18 15389 1 1 4 LYS HA H -10.681 -2.905 1.454 1.00 . A A . 4 LYS HA 1 1
18 15390 1 1 4 LYS HB2 H -8.690 -4.276 -0.366 1.00 . A A . 4 LYS HB2 1 1
18 15391 1 1 4 LYS HB3 H -9.535 -5.116 0.918 1.00 . A A . 4 LYS HB3 1 1
18 15392 1 1 4 LYS HD2 H -9.678 -6.082 -1.453 1.00 . A A . 4 LYS HD2 1 1
18 15393 1 1 4 LYS HD3 H -11.399 -6.393 -1.347 1.00 . A A . 4 LYS HD3 1 1
18 15394 1 1 4 LYS HE2 H -11.396 -5.981 -3.599 1.00 . A A . 4 LYS HE2 1 1
18 15395 1 1 4 LYS HE3 H -11.393 -4.294 -3.127 1.00 . A A . 4 LYS HE3 1 1
18 15396 1 1 4 LYS HG2 H -11.716 -4.549 -0.063 1.00 . A A . 4 LYS HG2 1 1
18 15397 1 1 4 LYS HG3 H -10.957 -3.523 -1.264 1.00 . A A . 4 LYS HG3 1 1
18 15398 1 1 4 LYS HZ1 H -9.624 -4.917 -4.690 1.00 . A A . 4 LYS HZ1 1 1
18 15399 1 1 4 LYS HZ2 H -9.049 -4.243 -3.318 1.00 . A A . 4 LYS HZ2 1 1
18 15400 1 1 4 LYS N N -9.496 -1.820 0.163 1.00 . A A . 4 LYS N 1 1
18 15401 1 1 4 LYS NZ N -9.503 -5.045 -3.706 1.00 . A A . 4 LYS NZ 1 1
18 15402 1 1 4 LYS O O -7.603 -2.293 2.042 1.00 . A A . 4 LYS O 1 1
18 15403 1 1 5 LYS C C -7.199 -4.682 4.369 1.00 . A A . 5 LYS C 1 1
18 15404 1 1 5 LYS CA C -8.182 -3.514 4.471 1.00 . A A . 5 LYS CA 1 1
18 15405 1 1 5 LYS CB C -9.022 -3.526 5.750 1.00 . A A . 5 LYS CB 1 1
18 15406 1 1 5 LYS CD C -10.130 -2.013 7.436 1.00 . A A . 5 LYS CD 1 1
18 15407 1 1 5 LYS CE C -11.497 -2.660 7.670 1.00 . A A . 5 LYS CE 1 1
18 15408 1 1 5 LYS CG C -9.693 -2.170 5.978 1.00 . A A . 5 LYS CG 1 1
18 15409 1 1 5 LYS H H -9.908 -3.989 3.407 1.00 . A A . 5 LYS H 1 1
18 15410 1 1 5 LYS HA H -7.614 -2.584 4.467 1.00 . A A . 5 LYS HA 1 1
18 15411 1 1 5 LYS HB2 H -9.781 -4.305 5.684 1.00 . A A . 5 LYS HB2 1 1
18 15412 1 1 5 LYS HB3 H -8.389 -3.770 6.603 1.00 . A A . 5 LYS HB3 1 1
18 15413 1 1 5 LYS HD2 H -9.390 -2.470 8.092 1.00 . A A . 5 LYS HD2 1 1
18 15414 1 1 5 LYS HD3 H -10.176 -0.955 7.693 1.00 . A A . 5 LYS HD3 1 1
18 15415 1 1 5 LYS HE2 H -12.200 -1.914 8.042 1.00 . A A . 5 LYS HE2 1 1
18 15416 1 1 5 LYS HE3 H -11.896 -3.032 6.727 1.00 . A A . 5 LYS HE3 1 1
18 15417 1 1 5 LYS HG2 H -9.002 -1.369 5.714 1.00 . A A . 5 LYS HG2 1 1
18 15418 1 1 5 LYS HG3 H -10.558 -2.074 5.322 1.00 . A A . 5 LYS HG3 1 1
18 15419 1 1 5 LYS HZ1 H -11.279 -3.399 9.563 1.00 . A A . 5 LYS HZ1 1 1
18 15420 1 1 5 LYS HZ2 H -12.210 -4.333 8.601 1.00 . A A . 5 LYS HZ2 1 1
18 15421 1 1 5 LYS N N -9.040 -3.505 3.299 1.00 . A A . 5 LYS N 1 1
18 15422 1 1 5 LYS NZ N -11.384 -3.771 8.641 1.00 . A A . 5 LYS NZ 1 1
18 15423 1 1 5 LYS O O -7.098 -5.323 3.325 1.00 . A A . 5 LYS O 1 1
18 15424 1 1 6 LEU C C -6.112 -7.238 4.825 1.00 . A A . 6 LEU C 1 1
18 15425 1 1 6 LEU CA C -5.530 -6.004 5.517 1.00 . A A . 6 LEU CA 1 1
18 15426 1 1 6 LEU CB C -5.085 -6.261 6.958 1.00 . A A . 6 LEU CB 1 1
18 15427 1 1 6 LEU CD1 C -5.845 -4.550 8.648 1.00 . A A . 6 LEU CD1 1 1
18 15428 1 1 6 LEU CD2 C -3.419 -5.286 8.581 1.00 . A A . 6 LEU CD2 1 1
18 15429 1 1 6 LEU CG C -4.687 -5.024 7.767 1.00 . A A . 6 LEU CG 1 1
18 15430 1 1 6 LEU H H -6.590 -4.398 6.315 1.00 . A A . 6 LEU H 1 1
18 15431 1 1 6 LEU HA H -4.651 -5.678 4.961 1.00 . A A . 6 LEU HA 1 1
18 15432 1 1 6 LEU HB2 H -5.894 -6.769 7.483 1.00 . A A . 6 LEU HB2 1 1
18 15433 1 1 6 LEU HB3 H -4.237 -6.946 6.939 1.00 . A A . 6 LEU HB3 1 1
18 15434 1 1 6 LEU HD11 H -6.103 -3.523 8.387 1.00 . A A . 6 LEU HD11 1 1
18 15435 1 1 6 LEU HD12 H -6.711 -5.193 8.488 1.00 . A A . 6 LEU HD12 1 1
18 15436 1 1 6 LEU HD21 H -2.653 -4.562 8.303 1.00 . A A . 6 LEU HD21 1 1
18 15437 1 1 6 LEU HD22 H -3.642 -5.190 9.644 1.00 . A A . 6 LEU HD22 1 1
18 15438 1 1 6 LEU HG H -4.462 -4.217 7.070 1.00 . A A . 6 LEU HG 1 1
18 15439 1 1 6 LEU N N -6.501 -4.924 5.469 1.00 . A A . 6 LEU N 1 1
18 15440 1 1 6 LEU O O -5.703 -7.583 3.717 1.00 . A A . 6 LEU O 1 1
18 15441 1 1 7 VAL C C -8.843 -8.639 4.043 1.00 . A A . 7 VAL C 1 1
18 15442 1 1 7 VAL CA C -7.700 -9.057 4.970 1.00 . A A . 7 VAL CA 1 1
18 15443 1 1 7 VAL CB C -8.158 -9.965 6.113 1.00 . A A . 7 VAL CB 1 1
18 15444 1 1 7 VAL CG1 C -8.963 -11.152 5.581 1.00 . A A . 7 VAL CG1 1 1
18 15445 1 1 7 VAL CG2 C -6.967 -10.439 6.948 1.00 . A A . 7 VAL CG2 1 1
18 15446 1 1 7 VAL H H -7.384 -7.582 6.406 1.00 . A A . 7 VAL H 1 1
18 15447 1 1 7 VAL HA H -6.955 -9.599 4.387 1.00 . A A . 7 VAL HA 1 1
18 15448 1 1 7 VAL HB H -8.811 -9.381 6.762 1.00 . A A . 7 VAL HB 1 1
18 15449 1 1 7 VAL HG11 H -9.582 -11.559 6.381 1.00 . A A . 7 VAL HG11 1 1
18 15450 1 1 7 VAL HG12 H -9.601 -10.821 4.762 1.00 . A A . 7 VAL HG12 1 1
18 15451 1 1 7 VAL HG21 H -6.225 -10.898 6.294 1.00 . A A . 7 VAL HG21 1 1
18 15452 1 1 7 VAL HG22 H -6.522 -9.588 7.462 1.00 . A A . 7 VAL HG22 1 1
18 15453 1 1 7 VAL N N -7.057 -7.869 5.506 1.00 . A A . 7 VAL N 1 1
18 15454 1 1 7 VAL O O -9.563 -7.684 4.330 1.00 . A A . 7 VAL O 1 1
18 15455 1 1 8 PRO C C -11.387 -9.571 2.463 1.00 . A A . 8 PRO C 1 1
18 15456 1 1 8 PRO CA C -10.021 -9.113 1.949 1.00 . A A . 8 PRO CA 1 1
18 15457 1 1 8 PRO CB C -9.588 -9.838 0.685 1.00 . A A . 8 PRO CB 1 1
18 15458 1 1 8 PRO CD C -8.143 -10.534 2.547 1.00 . A A . 8 PRO CD 1 1
18 15459 1 1 8 PRO CG C -8.567 -10.874 1.127 1.00 . A A . 8 PRO CG 1 1
18 15460 1 1 8 PRO HA H -10.101 -8.127 1.802 1.00 . A A . 8 PRO HA 1 1
18 15461 1 1 8 PRO HB2 H -10.439 -10.313 0.196 1.00 . A A . 8 PRO HB2 1 1
18 15462 1 1 8 PRO HB3 H -9.154 -9.144 -0.035 1.00 . A A . 8 PRO HB3 1 1
18 15463 1 1 8 PRO HD2 H -8.300 -11.377 3.220 1.00 . A A . 8 PRO HD2 1 1
18 15464 1 1 8 PRO HD3 H -7.084 -10.281 2.594 1.00 . A A . 8 PRO HD3 1 1
18 15465 1 1 8 PRO HG2 H -8.996 -11.875 1.086 1.00 . A A . 8 PRO HG2 1 1
18 15466 1 1 8 PRO HG3 H -7.705 -10.869 0.460 1.00 . A A . 8 PRO HG3 1 1
18 15467 1 1 8 PRO N N -8.978 -9.395 2.920 1.00 . A A . 8 PRO N 1 1
18 15468 1 1 8 PRO O O -12.087 -10.325 1.789 1.00 . A A . 8 PRO O 1 1
18 15469 1 1 9 LEU C C -13.845 -8.187 4.428 1.00 . A A . 9 LEU C 1 1
18 15470 1 1 9 LEU CA C -12.995 -9.449 4.265 1.00 . A A . 9 LEU CA 1 1
18 15471 1 1 9 LEU CB C -12.767 -10.209 5.573 1.00 . A A . 9 LEU CB 1 1
18 15472 1 1 9 LEU CD1 C -11.910 -12.278 6.734 1.00 . A A . 9 LEU CD1 1 1
18 15473 1 1 9 LEU CD2 C -13.753 -12.458 5.000 1.00 . A A . 9 LEU CD2 1 1
18 15474 1 1 9 LEU CG C -12.494 -11.708 5.439 1.00 . A A . 9 LEU CG 1 1
18 15475 1 1 9 LEU H H -11.150 -8.485 4.195 1.00 . A A . 9 LEU H 1 1
18 15476 1 1 9 LEU HA H -13.510 -10.127 3.584 1.00 . A A . 9 LEU HA 1 1
18 15477 1 1 9 LEU HB2 H -11.925 -9.752 6.094 1.00 . A A . 9 LEU HB2 1 1
18 15478 1 1 9 LEU HB3 H -13.644 -10.075 6.206 1.00 . A A . 9 LEU HB3 1 1
18 15479 1 1 9 LEU HD11 H -11.594 -11.459 7.380 1.00 . A A . 9 LEU HD11 1 1
18 15480 1 1 9 LEU HD12 H -12.669 -12.871 7.244 1.00 . A A . 9 LEU HD12 1 1
18 15481 1 1 9 LEU HD21 H -14.499 -12.412 5.794 1.00 . A A . 9 LEU HD21 1 1
18 15482 1 1 9 LEU HD22 H -14.155 -11.996 4.098 1.00 . A A . 9 LEU HD22 1 1
18 15483 1 1 9 LEU HG H -11.746 -11.851 4.659 1.00 . A A . 9 LEU HG 1 1
18 15484 1 1 9 LEU N N -11.725 -9.097 3.653 1.00 . A A . 9 LEU N 1 1
18 15485 1 1 9 LEU O O -15.067 -8.235 4.294 1.00 . A A . 9 LEU O 1 1
18 15486 1 1 10 PHE C C -13.104 -4.691 4.164 1.00 . A A . 10 PHE C 1 1
18 15487 1 1 10 PHE CA C -13.841 -5.814 4.896 1.00 . A A . 10 PHE CA 1 1
18 15488 1 1 10 PHE CB C -13.839 -5.516 6.396 1.00 . A A . 10 PHE CB 1 1
18 15489 1 1 10 PHE CD1 C -13.240 -7.609 7.634 1.00 . A A . 10 PHE CD1 1 1
18 15490 1 1 10 PHE CD2 C -15.485 -6.897 7.682 1.00 . A A . 10 PHE CD2 1 1
18 15491 1 1 10 PHE CE1 C -13.576 -8.725 8.445 1.00 . A A . 10 PHE CE1 1 1
18 15492 1 1 10 PHE CE2 C -15.821 -8.013 8.493 1.00 . A A . 10 PHE CE2 1 1
18 15493 1 1 10 PHE CG C -14.201 -6.719 7.270 1.00 . A A . 10 PHE CG 1 1
18 15494 1 1 10 PHE CZ C -14.860 -8.904 8.857 1.00 . A A . 10 PHE CZ 1 1
18 15495 1 1 10 PHE H H -12.171 -7.055 4.821 1.00 . A A . 10 PHE H 1 1
18 15496 1 1 10 PHE HA H -14.844 -5.919 4.481 1.00 . A A . 10 PHE HA 1 1
18 15497 1 1 10 PHE HB2 H -12.850 -5.156 6.683 1.00 . A A . 10 PHE HB2 1 1
18 15498 1 1 10 PHE HB3 H -14.542 -4.709 6.598 1.00 . A A . 10 PHE HB3 1 1
18 15499 1 1 10 PHE HD1 H -12.211 -7.466 7.304 1.00 . A A . 10 PHE HD1 1 1
18 15500 1 1 10 PHE HD2 H -16.255 -6.184 7.390 1.00 . A A . 10 PHE HD2 1 1
18 15501 1 1 10 PHE HE1 H -12.806 -9.439 8.737 1.00 . A A . 10 PHE HE1 1 1
18 15502 1 1 10 PHE HE2 H -16.850 -8.157 8.823 1.00 . A A . 10 PHE HE2 1 1
18 15503 1 1 10 PHE HZ H -15.119 -9.761 9.480 1.00 . A A . 10 PHE HZ 1 1
18 15504 1 1 10 PHE N N -13.164 -7.086 4.714 1.00 . A A . 10 PHE N 1 1
18 15505 1 1 10 PHE O O -11.939 -4.842 3.800 1.00 . A A . 10 PHE O 1 1
18 15506 1 1 11 SER C C -13.225 -1.230 4.223 1.00 . A A . 11 SER C 1 1
18 15507 1 1 11 SER CA C -13.241 -2.441 3.287 1.00 . A A . 11 SER CA 1 1
18 15508 1 1 11 SER CB C -14.019 -2.114 2.010 1.00 . A A . 11 SER CB 1 1
18 15509 1 1 11 SER H H -14.761 -3.474 4.268 1.00 . A A . 11 SER H 1 1
18 15510 1 1 11 SER HA H -12.225 -2.737 3.027 1.00 . A A . 11 SER HA 1 1
18 15511 1 1 11 SER HB2 H -13.702 -1.142 1.632 1.00 . A A . 11 SER HB2 1 1
18 15512 1 1 11 SER HB3 H -13.779 -2.849 1.242 1.00 . A A . 11 SER HB3 1 1
18 15513 1 1 11 SER HG H -15.618 -2.042 3.211 1.00 . A A . 11 SER HG 1 1
18 15514 1 1 11 SER N N -13.814 -3.589 3.969 1.00 . A A . 11 SER N 1 1
18 15515 1 1 11 SER O O -13.973 -1.186 5.199 1.00 . A A . 11 SER O 1 1
18 15516 1 1 11 SER OG O -15.426 -2.102 2.231 1.00 . A A . 11 SER OG 1 1
18 15517 1 1 12 LYS C C -11.877 2.103 3.780 1.00 . A A . 12 LYS C 1 1
18 15518 1 1 12 LYS CA C -12.242 0.929 4.691 1.00 . A A . 12 LYS CA 1 1
18 15519 1 1 12 LYS CB C -11.256 0.713 5.841 1.00 . A A . 12 LYS CB 1 1
18 15520 1 1 12 LYS CD C -12.591 0.792 7.979 1.00 . A A . 12 LYS CD 1 1
18 15521 1 1 12 LYS CE C -13.346 1.748 8.904 1.00 . A A . 12 LYS CE 1 1
18 15522 1 1 12 LYS CG C -11.639 1.558 7.058 1.00 . A A . 12 LYS CG 1 1
18 15523 1 1 12 LYS H H -11.761 -0.322 3.097 1.00 . A A . 12 LYS H 1 1
18 15524 1 1 12 LYS HA H -13.217 1.128 5.136 1.00 . A A . 12 LYS HA 1 1
18 15525 1 1 12 LYS HB2 H -11.238 -0.342 6.117 1.00 . A A . 12 LYS HB2 1 1
18 15526 1 1 12 LYS HB3 H -10.249 0.973 5.515 1.00 . A A . 12 LYS HB3 1 1
18 15527 1 1 12 LYS HD2 H -13.302 0.222 7.380 1.00 . A A . 12 LYS HD2 1 1
18 15528 1 1 12 LYS HD3 H -12.028 0.074 8.574 1.00 . A A . 12 LYS HD3 1 1
18 15529 1 1 12 LYS HE2 H -12.940 1.684 9.913 1.00 . A A . 12 LYS HE2 1 1
18 15530 1 1 12 LYS HE3 H -13.205 2.776 8.568 1.00 . A A . 12 LYS HE3 1 1
18 15531 1 1 12 LYS HG2 H -10.741 1.837 7.608 1.00 . A A . 12 LYS HG2 1 1
18 15532 1 1 12 LYS HG3 H -12.112 2.483 6.728 1.00 . A A . 12 LYS HG3 1 1
18 15533 1 1 12 LYS HZ1 H -15.321 2.261 9.027 1.00 . A A . 12 LYS HZ1 1 1
18 15534 1 1 12 LYS HZ2 H -15.040 0.972 8.064 1.00 . A A . 12 LYS HZ2 1 1
18 15535 1 1 12 LYS N N -12.365 -0.278 3.892 1.00 . A A . 12 LYS N 1 1
18 15536 1 1 12 LYS NZ N -14.790 1.420 8.922 1.00 . A A . 12 LYS NZ 1 1
18 15537 1 1 12 LYS O O -11.311 1.907 2.706 1.00 . A A . 12 LYS O 1 1
18 15538 1 1 13 THR C C -10.841 5.325 4.177 1.00 . A A . 13 THR C 1 1
18 15539 1 1 13 THR CA C -11.929 4.503 3.484 1.00 . A A . 13 THR CA 1 1
18 15540 1 1 13 THR CB C -13.242 5.266 3.297 1.00 . A A . 13 THR CB 1 1
18 15541 1 1 13 THR CG2 C -13.075 6.514 2.428 1.00 . A A . 13 THR CG2 1 1
18 15542 1 1 13 THR H H -12.674 3.448 5.118 1.00 . A A . 13 THR H 1 1
18 15543 1 1 13 THR HA H -11.537 4.210 2.510 1.00 . A A . 13 THR HA 1 1
18 15544 1 1 13 THR HB H -13.685 5.519 4.260 1.00 . A A . 13 THR HB 1 1
18 15545 1 1 13 THR HG1 H -13.504 4.042 1.736 1.00 . A A . 13 THR HG1 1 1
18 15546 1 1 13 THR HG21 H -12.216 7.088 2.777 1.00 . A A . 13 THR HG21 1 1
18 15547 1 1 13 THR HG22 H -12.915 6.216 1.391 1.00 . A A . 13 THR HG22 1 1
18 15548 1 1 13 THR N N -12.214 3.297 4.243 1.00 . A A . 13 THR N 1 1
18 15549 1 1 13 THR O O -10.989 5.702 5.339 1.00 . A A . 13 THR O 1 1
18 15550 1 1 13 THR OG1 O -14.041 4.394 2.503 1.00 . A A . 13 THR OG1 1 1
18 15551 1 1 14 CYS C C -9.173 7.744 4.331 1.00 . A A . 14 CYS C 1 1
18 15552 1 1 14 CYS CA C -8.660 6.350 3.965 1.00 . A A . 14 CYS CA 1 1
18 15553 1 1 14 CYS CB C -7.494 6.412 2.977 1.00 . A A . 14 CYS CB 1 1
18 15554 1 1 14 CYS H H -9.661 5.269 2.492 1.00 . A A . 14 CYS H 1 1
18 15555 1 1 14 CYS HA H -8.307 5.822 4.851 1.00 . A A . 14 CYS HA 1 1
18 15556 1 1 14 CYS HB2 H -7.708 7.178 2.232 1.00 . A A . 14 CYS HB2 1 1
18 15557 1 1 14 CYS HB3 H -6.599 6.729 3.512 1.00 . A A . 14 CYS HB3 1 1
18 15558 1 1 14 CYS N N -9.773 5.579 3.436 1.00 . A A . 14 CYS N 1 1
18 15559 1 1 14 CYS O O -9.630 8.488 3.466 1.00 . A A . 14 CYS O 1 1
18 15560 1 1 14 CYS SG S -7.135 4.839 2.113 1.00 . A A . 14 CYS SG 1 1
18 15561 1 1 15 PRO C C -8.535 10.459 5.766 1.00 . A A . 15 PRO C 1 1
18 15562 1 1 15 PRO CA C -9.526 9.355 6.141 1.00 . A A . 15 PRO CA 1 1
18 15563 1 1 15 PRO CB C -9.674 9.175 7.643 1.00 . A A . 15 PRO CB 1 1
18 15564 1 1 15 PRO CD C -8.542 7.207 6.704 1.00 . A A . 15 PRO CD 1 1
18 15565 1 1 15 PRO CG C -8.863 7.939 7.997 1.00 . A A . 15 PRO CG 1 1
18 15566 1 1 15 PRO HA H -10.393 9.608 5.711 1.00 . A A . 15 PRO HA 1 1
18 15567 1 1 15 PRO HB2 H -9.307 10.049 8.180 1.00 . A A . 15 PRO HB2 1 1
18 15568 1 1 15 PRO HB3 H -10.721 9.047 7.920 1.00 . A A . 15 PRO HB3 1 1
18 15569 1 1 15 PRO HD2 H -7.468 7.061 6.588 1.00 . A A . 15 PRO HD2 1 1
18 15570 1 1 15 PRO HD3 H -9.002 6.219 6.683 1.00 . A A . 15 PRO HD3 1 1
18 15571 1 1 15 PRO HG2 H -7.946 8.219 8.515 1.00 . A A . 15 PRO HG2 1 1
18 15572 1 1 15 PRO HG3 H -9.425 7.293 8.671 1.00 . A A . 15 PRO HG3 1 1
18 15573 1 1 15 PRO N N -9.077 8.063 5.650 1.00 . A A . 15 PRO N 1 1
18 15574 1 1 15 PRO O O -7.496 10.188 5.167 1.00 . A A . 15 PRO O 1 1
18 15575 1 1 16 ALA C C -6.590 12.471 6.153 1.00 . A A . 16 ALA C 1 1
18 15576 1 1 16 ALA CA C -8.047 12.826 5.845 1.00 . A A . 16 ALA CA 1 1
18 15577 1 1 16 ALA CB C -8.534 14.036 6.646 1.00 . A A . 16 ALA CB 1 1
18 15578 1 1 16 ALA H H -9.739 11.892 6.623 1.00 . A A . 16 ALA H 1 1
18 15579 1 1 16 ALA HA H -8.141 13.048 4.782 1.00 . A A . 16 ALA HA 1 1
18 15580 1 1 16 ALA HB1 H -9.618 13.993 6.746 1.00 . A A . 16 ALA HB1 1 1
18 15581 1 1 16 ALA HB2 H -8.077 14.024 7.636 1.00 . A A . 16 ALA HB2 1 1
18 15582 1 1 16 ALA N N -8.892 11.680 6.135 1.00 . A A . 16 ALA N 1 1
18 15583 1 1 16 ALA O O -6.321 11.578 6.954 1.00 . A A . 16 ALA O 1 1
18 15584 1 1 17 GLY C C -3.757 11.861 4.760 1.00 . A A . 17 GLY C 1 1
18 15585 1 1 17 GLY CA C -4.267 12.962 5.692 1.00 . A A . 17 GLY CA 1 1
18 15586 1 1 17 GLY H H -5.916 13.914 4.849 1.00 . A A . 17 GLY H 1 1
18 15587 1 1 17 GLY HA2 H -3.719 13.885 5.506 1.00 . A A . 17 GLY HA2 1 1
18 15588 1 1 17 GLY HA3 H -4.078 12.682 6.729 1.00 . A A . 17 GLY HA3 1 1
18 15589 1 1 17 GLY N N -5.689 13.190 5.499 1.00 . A A . 17 GLY N 1 1
18 15590 1 1 17 GLY O O -2.755 12.043 4.070 1.00 . A A . 17 GLY O 1 1
18 15591 1 1 18 LYS C C -5.211 9.356 2.914 1.00 . A A . 18 LYS C 1 1
18 15592 1 1 18 LYS CA C -4.100 9.614 3.934 1.00 . A A . 18 LYS CA 1 1
18 15593 1 1 18 LYS CB C -3.763 8.397 4.797 1.00 . A A . 18 LYS CB 1 1
18 15594 1 1 18 LYS CD C -4.229 7.199 6.967 1.00 . A A . 18 LYS CD 1 1
18 15595 1 1 18 LYS CE C -5.104 7.157 8.221 1.00 . A A . 18 LYS CE 1 1
18 15596 1 1 18 LYS CG C -4.642 8.351 6.048 1.00 . A A . 18 LYS CG 1 1
18 15597 1 1 18 LYS H H -5.282 10.604 5.335 1.00 . A A . 18 LYS H 1 1
18 15598 1 1 18 LYS HA H -3.193 9.889 3.395 1.00 . A A . 18 LYS HA 1 1
18 15599 1 1 18 LYS HB2 H -3.902 7.485 4.217 1.00 . A A . 18 LYS HB2 1 1
18 15600 1 1 18 LYS HB3 H -2.712 8.432 5.087 1.00 . A A . 18 LYS HB3 1 1
18 15601 1 1 18 LYS HD2 H -4.310 6.254 6.431 1.00 . A A . 18 LYS HD2 1 1
18 15602 1 1 18 LYS HD3 H -3.183 7.314 7.252 1.00 . A A . 18 LYS HD3 1 1
18 15603 1 1 18 LYS HE2 H -4.669 7.789 8.996 1.00 . A A . 18 LYS HE2 1 1
18 15604 1 1 18 LYS HE3 H -6.090 7.562 7.997 1.00 . A A . 18 LYS HE3 1 1
18 15605 1 1 18 LYS HG2 H -4.565 9.295 6.586 1.00 . A A . 18 LYS HG2 1 1
18 15606 1 1 18 LYS HG3 H -5.686 8.233 5.759 1.00 . A A . 18 LYS HG3 1 1
18 15607 1 1 18 LYS HZ1 H -4.585 5.622 9.467 1.00 . A A . 18 LYS HZ1 1 1
18 15608 1 1 18 LYS HZ2 H -6.163 5.617 9.047 1.00 . A A . 18 LYS HZ2 1 1
18 15609 1 1 18 LYS N N -4.469 10.744 4.770 1.00 . A A . 18 LYS N 1 1
18 15610 1 1 18 LYS NZ N -5.231 5.769 8.718 1.00 . A A . 18 LYS NZ 1 1
18 15611 1 1 18 LYS O O -6.292 8.892 3.273 1.00 . A A . 18 LYS O 1 1
18 15612 1 1 19 ASN C C -5.293 8.487 -0.429 1.00 . A A . 19 ASN C 1 1
18 15613 1 1 19 ASN CA C -5.865 9.475 0.589 1.00 . A A . 19 ASN CA 1 1
18 15614 1 1 19 ASN CB C -6.149 10.791 -0.138 1.00 . A A . 19 ASN CB 1 1
18 15615 1 1 19 ASN CG C -7.321 11.533 0.509 1.00 . A A . 19 ASN CG 1 1
18 15616 1 1 19 ASN H H -4.024 10.045 1.380 1.00 . A A . 19 ASN H 1 1
18 15617 1 1 19 ASN HA H -6.766 9.100 1.073 1.00 . A A . 19 ASN HA 1 1
18 15618 1 1 19 ASN HB2 H -5.260 11.421 -0.118 1.00 . A A . 19 ASN HB2 1 1
18 15619 1 1 19 ASN HB3 H -6.375 10.591 -1.185 1.00 . A A . 19 ASN HB3 1 1
18 15620 1 1 19 ASN HD21 H -8.585 10.404 -0.598 1.00 . A A . 19 ASN HD21 1 1
18 15621 1 1 19 ASN HD22 H -9.344 11.556 0.449 1.00 . A A . 19 ASN HD22 1 1
18 15622 1 1 19 ASN N N -4.906 9.668 1.663 1.00 . A A . 19 ASN N 1 1
18 15623 1 1 19 ASN ND2 N -8.516 11.131 0.085 1.00 . A A . 19 ASN ND2 1 1
18 15624 1 1 19 ASN O O -5.801 8.374 -1.544 1.00 . A A . 19 ASN O 1 1
18 15625 1 1 19 ASN OD1 O -7.151 12.412 1.338 1.00 . A A . 19 ASN OD1 1 1
18 15626 1 1 20 LEU C C -3.585 5.459 -0.175 1.00 . A A . 20 LEU C 1 1
18 15627 1 1 20 LEU CA C -3.595 6.822 -0.871 1.00 . A A . 20 LEU CA 1 1
18 15628 1 1 20 LEU CB C -2.206 7.311 -1.286 1.00 . A A . 20 LEU CB 1 1
18 15629 1 1 20 LEU CD1 C -1.724 9.784 -1.176 1.00 . A A . 20 LEU CD1 1 1
18 15630 1 1 20 LEU CD2 C -1.281 8.491 -3.313 1.00 . A A . 20 LEU CD2 1 1
18 15631 1 1 20 LEU CG C -2.164 8.623 -2.071 1.00 . A A . 20 LEU CG 1 1
18 15632 1 1 20 LEU H H -3.835 7.894 0.898 1.00 . A A . 20 LEU H 1 1
18 15633 1 1 20 LEU HA H -4.193 6.741 -1.780 1.00 . A A . 20 LEU HA 1 1
18 15634 1 1 20 LEU HB2 H -1.601 7.429 -0.387 1.00 . A A . 20 LEU HB2 1 1
18 15635 1 1 20 LEU HB3 H -1.734 6.535 -1.888 1.00 . A A . 20 LEU HB3 1 1
18 15636 1 1 20 LEU HD11 H -2.385 10.636 -1.333 1.00 . A A . 20 LEU HD11 1 1
18 15637 1 1 20 LEU HD12 H -1.772 9.475 -0.131 1.00 . A A . 20 LEU HD12 1 1
18 15638 1 1 20 LEU HD21 H -0.272 8.832 -3.080 1.00 . A A . 20 LEU HD21 1 1
18 15639 1 1 20 LEU HD22 H -1.249 7.448 -3.627 1.00 . A A . 20 LEU HD22 1 1
18 15640 1 1 20 LEU HG H -3.173 8.848 -2.415 1.00 . A A . 20 LEU HG 1 1
18 15641 1 1 20 LEU N N -4.242 7.797 -0.010 1.00 . A A . 20 LEU N 1 1
18 15642 1 1 20 LEU O O -3.194 5.355 0.987 1.00 . A A . 20 LEU O 1 1
18 15643 1 1 21 CYS C C -2.706 2.439 -0.626 1.00 . A A . 21 CYS C 1 1
18 15644 1 1 21 CYS CA C -4.065 3.098 -0.382 1.00 . A A . 21 CYS CA 1 1
18 15645 1 1 21 CYS CB C -5.210 2.288 -0.993 1.00 . A A . 21 CYS CB 1 1
18 15646 1 1 21 CYS H H -4.336 4.542 -1.858 1.00 . A A . 21 CYS H 1 1
18 15647 1 1 21 CYS HA H -4.266 3.188 0.686 1.00 . A A . 21 CYS HA 1 1
18 15648 1 1 21 CYS HB2 H -4.878 1.879 -1.948 1.00 . A A . 21 CYS HB2 1 1
18 15649 1 1 21 CYS HB3 H -5.426 1.441 -0.342 1.00 . A A . 21 CYS HB3 1 1
18 15650 1 1 21 CYS N N -4.020 4.449 -0.914 1.00 . A A . 21 CYS N 1 1
18 15651 1 1 21 CYS O O -2.161 2.522 -1.725 1.00 . A A . 21 CYS O 1 1
18 15652 1 1 21 CYS SG S -6.757 3.228 -1.264 1.00 . A A . 21 CYS SG 1 1
18 15653 1 1 22 TYR C C -1.032 -0.338 0.751 1.00 . A A . 22 TYR C 1 1
18 15654 1 1 22 TYR CA C -0.913 1.128 0.331 1.00 . A A . 22 TYR CA 1 1
18 15655 1 1 22 TYR CB C 0.010 1.854 1.311 1.00 . A A . 22 TYR CB 1 1
18 15656 1 1 22 TYR CD1 C 0.490 0.195 3.148 1.00 . A A . 22 TYR CD1 1 1
18 15657 1 1 22 TYR CD2 C -0.837 2.113 3.672 1.00 . A A . 22 TYR CD2 1 1
18 15658 1 1 22 TYR CE1 C 0.371 -0.259 4.510 1.00 . A A . 22 TYR CE1 1 1
18 15659 1 1 22 TYR CE2 C -0.955 1.659 5.034 1.00 . A A . 22 TYR CE2 1 1
18 15660 1 1 22 TYR CG C -0.116 1.371 2.758 1.00 . A A . 22 TYR CG 1 1
18 15661 1 1 22 TYR CZ C -0.346 0.495 5.385 1.00 . A A . 22 TYR CZ 1 1
18 15662 1 1 22 TYR H H -2.648 1.738 1.309 1.00 . A A . 22 TYR H 1 1
18 15663 1 1 22 TYR HA H -0.578 1.175 -0.706 1.00 . A A . 22 TYR HA 1 1
18 15664 1 1 22 TYR HB2 H 1.042 1.726 0.986 1.00 . A A . 22 TYR HB2 1 1
18 15665 1 1 22 TYR HB3 H -0.206 2.922 1.275 1.00 . A A . 22 TYR HB3 1 1
18 15666 1 1 22 TYR HD1 H 1.059 -0.391 2.426 1.00 . A A . 22 TYR HD1 1 1
18 15667 1 1 22 TYR HD2 H -1.315 3.042 3.364 1.00 . A A . 22 TYR HD2 1 1
18 15668 1 1 22 TYR HE1 H 0.845 -1.186 4.831 1.00 . A A . 22 TYR HE1 1 1
18 15669 1 1 22 TYR HE2 H -1.521 2.235 5.766 1.00 . A A . 22 TYR HE2 1 1
18 15670 1 1 22 TYR HH H -1.094 -0.703 6.720 1.00 . A A . 22 TYR HH 1 1
18 15671 1 1 22 TYR N N -2.198 1.800 0.418 1.00 . A A . 22 TYR N 1 1
18 15672 1 1 22 TYR O O -2.019 -0.733 1.369 1.00 . A A . 22 TYR O 1 1
18 15673 1 1 22 TYR OH O -0.458 0.067 6.671 1.00 . A A . 22 TYR OH 1 1
18 15674 1 1 23 LYS C C 1.460 -2.971 0.926 1.00 . A A . 23 LYS C 1 1
18 15675 1 1 23 LYS CA C 0.011 -2.521 0.730 1.00 . A A . 23 LYS CA 1 1
18 15676 1 1 23 LYS CB C -0.748 -3.331 -0.323 1.00 . A A . 23 LYS CB 1 1
18 15677 1 1 23 LYS CD C -1.042 -3.457 -2.825 1.00 . A A . 23 LYS CD 1 1
18 15678 1 1 23 LYS CE C -0.551 -2.772 -4.102 1.00 . A A . 23 LYS CE 1 1
18 15679 1 1 23 LYS CG C -0.045 -3.260 -1.680 1.00 . A A . 23 LYS CG 1 1
18 15680 1 1 23 LYS H H 0.788 -0.778 -0.106 1.00 . A A . 23 LYS H 1 1
18 15681 1 1 23 LYS HA H -0.520 -2.643 1.674 1.00 . A A . 23 LYS HA 1 1
18 15682 1 1 23 LYS HB2 H -0.825 -4.370 -0.003 1.00 . A A . 23 LYS HB2 1 1
18 15683 1 1 23 LYS HB3 H -1.765 -2.951 -0.416 1.00 . A A . 23 LYS HB3 1 1
18 15684 1 1 23 LYS HD2 H -1.183 -4.521 -3.010 1.00 . A A . 23 LYS HD2 1 1
18 15685 1 1 23 LYS HD3 H -2.012 -3.051 -2.540 1.00 . A A . 23 LYS HD3 1 1
18 15686 1 1 23 LYS HE2 H -1.404 -2.418 -4.682 1.00 . A A . 23 LYS HE2 1 1
18 15687 1 1 23 LYS HE3 H 0.046 -1.897 -3.846 1.00 . A A . 23 LYS HE3 1 1
18 15688 1 1 23 LYS HG2 H 0.451 -2.296 -1.787 1.00 . A A . 23 LYS HG2 1 1
18 15689 1 1 23 LYS HG3 H 0.730 -4.025 -1.733 1.00 . A A . 23 LYS HG3 1 1
18 15690 1 1 23 LYS HZ1 H -0.198 -4.601 -4.943 1.00 . A A . 23 LYS HZ1 1 1
18 15691 1 1 23 LYS HZ2 H 0.343 -3.352 -5.846 1.00 . A A . 23 LYS HZ2 1 1
18 15692 1 1 23 LYS N N -0.012 -1.106 0.397 1.00 . A A . 23 LYS N 1 1
18 15693 1 1 23 LYS NZ N 0.254 -3.709 -4.916 1.00 . A A . 23 LYS NZ 1 1
18 15694 1 1 23 LYS O O 2.315 -2.707 0.083 1.00 . A A . 23 LYS O 1 1
18 15695 1 1 24 MET C C 3.118 -5.644 2.136 1.00 . A A . 24 MET C 1 1
18 15696 1 1 24 MET CA C 3.021 -4.134 2.362 1.00 . A A . 24 MET CA 1 1
18 15697 1 1 24 MET CB C 3.348 -3.814 3.822 1.00 . A A . 24 MET CB 1 1
18 15698 1 1 24 MET CE C 4.354 -0.575 5.922 1.00 . A A . 24 MET CE 1 1
18 15699 1 1 24 MET CG C 3.322 -2.305 4.072 1.00 . A A . 24 MET CG 1 1
18 15700 1 1 24 MET H H 0.989 -3.855 2.725 1.00 . A A . 24 MET H 1 1
18 15701 1 1 24 MET HA H 3.695 -3.613 1.681 1.00 . A A . 24 MET HA 1 1
18 15702 1 1 24 MET HB2 H 2.628 -4.307 4.476 1.00 . A A . 24 MET HB2 1 1
18 15703 1 1 24 MET HB3 H 4.331 -4.211 4.073 1.00 . A A . 24 MET HB3 1 1
18 15704 1 1 24 MET HE1 H 4.615 -0.390 6.963 1.00 . A A . 24 MET HE1 1 1
18 15705 1 1 24 MET HE2 H 5.259 -0.783 5.351 1.00 . A A . 24 MET HE2 1 1
18 15706 1 1 24 MET HG2 H 4.210 -1.841 3.641 1.00 . A A . 24 MET HG2 1 1
18 15707 1 1 24 MET HG3 H 2.458 -1.861 3.576 1.00 . A A . 24 MET HG3 1 1
18 15708 1 1 24 MET N N 1.690 -3.644 2.044 1.00 . A A . 24 MET N 1 1
18 15709 1 1 24 MET O O 2.262 -6.400 2.594 1.00 . A A . 24 MET O 1 1
18 15710 1 1 24 MET SD S 3.253 -1.977 5.825 1.00 . A A . 24 MET SD 1 1
18 15711 1 1 25 PHE C C 5.882 -7.757 1.041 1.00 . A A . 25 PHE C 1 1
18 15712 1 1 25 PHE CA C 4.387 -7.444 1.137 1.00 . A A . 25 PHE CA 1 1
18 15713 1 1 25 PHE CB C 3.731 -7.728 -0.216 1.00 . A A . 25 PHE CB 1 1
18 15714 1 1 25 PHE CD1 C 5.469 -8.079 -1.984 1.00 . A A . 25 PHE CD1 1 1
18 15715 1 1 25 PHE CD2 C 4.361 -6.002 -1.918 1.00 . A A . 25 PHE CD2 1 1
18 15716 1 1 25 PHE CE1 C 6.230 -7.638 -3.099 1.00 . A A . 25 PHE CE1 1 1
18 15717 1 1 25 PHE CE2 C 5.121 -5.560 -3.032 1.00 . A A . 25 PHE CE2 1 1
18 15718 1 1 25 PHE CG C 4.550 -7.252 -1.417 1.00 . A A . 25 PHE CG 1 1
18 15719 1 1 25 PHE CZ C 6.040 -6.387 -3.599 1.00 . A A . 25 PHE CZ 1 1
18 15720 1 1 25 PHE H H 4.858 -5.417 1.060 1.00 . A A . 25 PHE H 1 1
18 15721 1 1 25 PHE HA H 3.950 -8.017 1.955 1.00 . A A . 25 PHE HA 1 1
18 15722 1 1 25 PHE HB2 H 3.560 -8.800 -0.308 1.00 . A A . 25 PHE HB2 1 1
18 15723 1 1 25 PHE HB3 H 2.753 -7.246 -0.242 1.00 . A A . 25 PHE HB3 1 1
18 15724 1 1 25 PHE HD1 H 5.621 -9.081 -1.583 1.00 . A A . 25 PHE HD1 1 1
18 15725 1 1 25 PHE HD2 H 3.625 -5.339 -1.463 1.00 . A A . 25 PHE HD2 1 1
18 15726 1 1 25 PHE HE1 H 6.966 -8.301 -3.553 1.00 . A A . 25 PHE HE1 1 1
18 15727 1 1 25 PHE HE2 H 4.969 -4.558 -3.434 1.00 . A A . 25 PHE HE2 1 1
18 15728 1 1 25 PHE HZ H 6.624 -6.048 -4.455 1.00 . A A . 25 PHE HZ 1 1
18 15729 1 1 25 PHE N N 4.167 -6.038 1.429 1.00 . A A . 25 PHE N 1 1
18 15730 1 1 25 PHE O O 6.673 -6.906 0.638 1.00 . A A . 25 PHE O 1 1
18 15731 1 1 26 MET C C 8.019 -9.814 -0.040 1.00 . A A . 26 MET C 1 1
18 15732 1 1 26 MET CA C 7.608 -9.417 1.379 1.00 . A A . 26 MET CA 1 1
18 15733 1 1 26 MET CB C 7.794 -10.611 2.317 1.00 . A A . 26 MET CB 1 1
18 15734 1 1 26 MET CE C 8.729 -12.451 4.922 1.00 . A A . 26 MET CE 1 1
18 15735 1 1 26 MET CG C 7.735 -10.172 3.782 1.00 . A A . 26 MET CG 1 1
18 15736 1 1 26 MET H H 5.573 -9.667 1.744 1.00 . A A . 26 MET H 1 1
18 15737 1 1 26 MET HA H 8.194 -8.559 1.708 1.00 . A A . 26 MET HA 1 1
18 15738 1 1 26 MET HB2 H 7.019 -11.353 2.125 1.00 . A A . 26 MET HB2 1 1
18 15739 1 1 26 MET HB3 H 8.752 -11.091 2.116 1.00 . A A . 26 MET HB3 1 1
18 15740 1 1 26 MET HE1 H 7.758 -12.644 4.467 1.00 . A A . 26 MET HE1 1 1
18 15741 1 1 26 MET HE2 H 9.477 -13.103 4.471 1.00 . A A . 26 MET HE2 1 1
18 15742 1 1 26 MET HG2 H 7.672 -9.086 3.842 1.00 . A A . 26 MET HG2 1 1
18 15743 1 1 26 MET HG3 H 6.837 -10.570 4.254 1.00 . A A . 26 MET HG3 1 1
18 15744 1 1 26 MET N N 6.223 -8.981 1.418 1.00 . A A . 26 MET N 1 1
18 15745 1 1 26 MET O O 7.217 -10.369 -0.790 1.00 . A A . 26 MET O 1 1
18 15746 1 1 26 MET SD S 9.185 -10.746 4.650 1.00 . A A . 26 MET SD 1 1
18 15747 1 1 27 VAL C C 9.687 -11.340 -1.919 1.00 . A A . 27 VAL C 1 1
18 15748 1 1 27 VAL CA C 9.794 -9.832 -1.683 1.00 . A A . 27 VAL CA 1 1
18 15749 1 1 27 VAL CB C 11.225 -9.307 -1.815 1.00 . A A . 27 VAL CB 1 1
18 15750 1 1 27 VAL CG1 C 12.195 -10.141 -0.975 1.00 . A A . 27 VAL CG1 1 1
18 15751 1 1 27 VAL CG2 C 11.662 -9.268 -3.281 1.00 . A A . 27 VAL CG2 1 1
18 15752 1 1 27 VAL H H 9.913 -9.062 0.249 1.00 . A A . 27 VAL H 1 1
18 15753 1 1 27 VAL HA H 9.176 -9.317 -2.418 1.00 . A A . 27 VAL HA 1 1
18 15754 1 1 27 VAL HB H 11.244 -8.286 -1.433 1.00 . A A . 27 VAL HB 1 1
18 15755 1 1 27 VAL HG11 H 13.036 -10.454 -1.595 1.00 . A A . 27 VAL HG11 1 1
18 15756 1 1 27 VAL HG12 H 12.561 -9.542 -0.141 1.00 . A A . 27 VAL HG12 1 1
18 15757 1 1 27 VAL HG21 H 11.853 -10.283 -3.630 1.00 . A A . 27 VAL HG21 1 1
18 15758 1 1 27 VAL HG22 H 10.873 -8.819 -3.883 1.00 . A A . 27 VAL HG22 1 1
18 15759 1 1 27 VAL N N 9.268 -9.514 -0.366 1.00 . A A . 27 VAL N 1 1
18 15760 1 1 27 VAL O O 9.808 -11.805 -3.052 1.00 . A A . 27 VAL O 1 1
18 15761 1 1 28 ALA C C 8.628 -13.888 -2.209 1.00 . A A . 28 ALA C 1 1
18 15762 1 1 28 ALA CA C 9.335 -13.508 -0.907 1.00 . A A . 28 ALA CA 1 1
18 15763 1 1 28 ALA CB C 8.594 -14.021 0.330 1.00 . A A . 28 ALA CB 1 1
18 15764 1 1 28 ALA H H 9.363 -11.677 0.086 1.00 . A A . 28 ALA H 1 1
18 15765 1 1 28 ALA HA H 10.341 -13.929 -0.913 1.00 . A A . 28 ALA HA 1 1
18 15766 1 1 28 ALA HB1 H 8.691 -13.296 1.138 1.00 . A A . 28 ALA HB1 1 1
18 15767 1 1 28 ALA HB2 H 7.540 -14.160 0.091 1.00 . A A . 28 ALA HB2 1 1
18 15768 1 1 28 ALA N N 9.460 -12.063 -0.832 1.00 . A A . 28 ALA N 1 1
18 15769 1 1 28 ALA O O 9.035 -14.828 -2.889 1.00 . A A . 28 ALA O 1 1
18 15770 1 1 29 ALA C C 6.373 -12.046 -4.327 1.00 . A A . 29 ALA C 1 1
18 15771 1 1 29 ALA CA C 6.813 -13.383 -3.726 1.00 . A A . 29 ALA CA 1 1
18 15772 1 1 29 ALA CB C 5.627 -14.294 -3.401 1.00 . A A . 29 ALA CB 1 1
18 15773 1 1 29 ALA H H 7.256 -12.374 -1.958 1.00 . A A . 29 ALA H 1 1
18 15774 1 1 29 ALA HA H 7.464 -13.893 -4.435 1.00 . A A . 29 ALA HA 1 1
18 15775 1 1 29 ALA HB1 H 4.718 -13.874 -3.831 1.00 . A A . 29 ALA HB1 1 1
18 15776 1 1 29 ALA HB2 H 5.804 -15.284 -3.821 1.00 . A A . 29 ALA HB2 1 1
18 15777 1 1 29 ALA N N 7.580 -13.137 -2.517 1.00 . A A . 29 ALA N 1 1
18 15778 1 1 29 ALA O O 6.161 -11.075 -3.602 1.00 . A A . 29 ALA O 1 1
18 15779 1 1 30 PRO C C 4.338 -10.581 -6.211 1.00 . A A . 30 PRO C 1 1
18 15780 1 1 30 PRO CA C 5.836 -10.837 -6.387 1.00 . A A . 30 PRO CA 1 1
18 15781 1 1 30 PRO CB C 6.231 -11.077 -7.835 1.00 . A A . 30 PRO CB 1 1
18 15782 1 1 30 PRO CD C 6.489 -13.169 -6.572 1.00 . A A . 30 PRO CD 1 1
18 15783 1 1 30 PRO CG C 6.422 -12.579 -7.971 1.00 . A A . 30 PRO CG 1 1
18 15784 1 1 30 PRO HA H 6.297 -10.035 -6.006 1.00 . A A . 30 PRO HA 1 1
18 15785 1 1 30 PRO HB2 H 5.459 -10.719 -8.515 1.00 . A A . 30 PRO HB2 1 1
18 15786 1 1 30 PRO HB3 H 7.148 -10.543 -8.084 1.00 . A A . 30 PRO HB3 1 1
18 15787 1 1 30 PRO HD2 H 5.740 -13.949 -6.434 1.00 . A A . 30 PRO HD2 1 1
18 15788 1 1 30 PRO HD3 H 7.461 -13.623 -6.380 1.00 . A A . 30 PRO HD3 1 1
18 15789 1 1 30 PRO HG2 H 5.597 -13.020 -8.531 1.00 . A A . 30 PRO HG2 1 1
18 15790 1 1 30 PRO HG3 H 7.336 -12.800 -8.522 1.00 . A A . 30 PRO HG3 1 1
18 15791 1 1 30 PRO N N 6.246 -12.038 -5.681 1.00 . A A . 30 PRO N 1 1
18 15792 1 1 30 PRO O O 3.857 -9.480 -6.473 1.00 . A A . 30 PRO O 1 1
18 15793 1 1 31 HIS C C 1.827 -12.275 -4.278 1.00 . A A . 31 HIS C 1 1
18 15794 1 1 31 HIS CA C 2.208 -11.520 -5.552 1.00 . A A . 31 HIS CA 1 1
18 15795 1 1 31 HIS CB C 1.440 -12.007 -6.783 1.00 . A A . 31 HIS CB 1 1
18 15796 1 1 31 HIS CD2 C -1.149 -12.045 -7.140 1.00 . A A . 31 HIS CD2 1 1
18 15797 1 1 31 HIS CE1 C -1.524 -9.900 -6.934 1.00 . A A . 31 HIS CE1 1 1
18 15798 1 1 31 HIS CG C 0.047 -11.435 -6.903 1.00 . A A . 31 HIS CG 1 1
18 15799 1 1 31 HIS H H 4.041 -12.510 -5.556 1.00 . A A . 31 HIS H 1 1
18 15800 1 1 31 HIS HA H 1.984 -10.462 -5.418 1.00 . A A . 31 HIS HA 1 1
18 15801 1 1 31 HIS HB2 H 2.006 -11.749 -7.678 1.00 . A A . 31 HIS HB2 1 1
18 15802 1 1 31 HIS HB3 H 1.373 -13.094 -6.750 1.00 . A A . 31 HIS HB3 1 1
18 15803 1 1 31 HIS HD1 H 0.454 -9.366 -6.602 1.00 . A A . 31 HIS HD1 1 1
18 15804 1 1 31 HIS HD2 H -1.301 -13.114 -7.289 1.00 . A A . 31 HIS HD2 1 1
18 15805 1 1 31 HIS HE1 H -2.046 -8.944 -6.891 1.00 . A A . 31 HIS HE1 1 1
18 15806 1 1 31 HIS N N 3.642 -11.618 -5.767 1.00 . A A . 31 HIS N 1 1
18 15807 1 1 31 HIS ND1 N -0.221 -10.083 -6.779 1.00 . A A . 31 HIS ND1 1 1
18 15808 1 1 31 HIS NE2 N -2.098 -11.117 -7.157 1.00 . A A . 31 HIS NE2 1 1
18 15809 1 1 31 HIS O O 1.165 -13.311 -4.340 1.00 . A A . 31 HIS O 1 1
18 15810 1 1 32 VAL C C 2.063 -11.273 -0.769 1.00 . A A . 32 VAL C 1 1
18 15811 1 1 32 VAL CA C 1.974 -12.338 -1.864 1.00 . A A . 32 VAL CA 1 1
18 15812 1 1 32 VAL CB C 2.912 -13.522 -1.625 1.00 . A A . 32 VAL CB 1 1
18 15813 1 1 32 VAL CG1 C 3.033 -13.833 -0.132 1.00 . A A . 32 VAL CG1 1 1
18 15814 1 1 32 VAL CG2 C 2.450 -14.754 -2.406 1.00 . A A . 32 VAL CG2 1 1
18 15815 1 1 32 VAL H H 2.798 -10.886 -3.110 1.00 . A A . 32 VAL H 1 1
18 15816 1 1 32 VAL HA H 0.953 -12.718 -1.901 1.00 . A A . 32 VAL HA 1 1
18 15817 1 1 32 VAL HB H 3.901 -13.245 -1.991 1.00 . A A . 32 VAL HB 1 1
18 15818 1 1 32 VAL HG11 H 3.969 -13.425 0.249 1.00 . A A . 32 VAL HG11 1 1
18 15819 1 1 32 VAL HG12 H 2.196 -13.382 0.402 1.00 . A A . 32 VAL HG12 1 1
18 15820 1 1 32 VAL HG21 H 2.714 -14.638 -3.457 1.00 . A A . 32 VAL HG21 1 1
18 15821 1 1 32 VAL HG22 H 2.939 -15.643 -2.005 1.00 . A A . 32 VAL HG22 1 1
18 15822 1 1 32 VAL N N 2.261 -11.728 -3.152 1.00 . A A . 32 VAL N 1 1
18 15823 1 1 32 VAL O O 3.106 -11.114 -0.137 1.00 . A A . 32 VAL O 1 1
18 15824 1 1 33 PRO C C 0.771 -10.105 1.839 1.00 . A A . 33 PRO C 1 1
18 15825 1 1 33 PRO CA C 0.867 -9.508 0.434 1.00 . A A . 33 PRO CA 1 1
18 15826 1 1 33 PRO CB C -0.345 -8.670 0.061 1.00 . A A . 33 PRO CB 1 1
18 15827 1 1 33 PRO CD C -0.327 -10.713 -1.304 1.00 . A A . 33 PRO CD 1 1
18 15828 1 1 33 PRO CG C -1.186 -9.540 -0.860 1.00 . A A . 33 PRO CG 1 1
18 15829 1 1 33 PRO HA H 1.708 -8.967 0.423 1.00 . A A . 33 PRO HA 1 1
18 15830 1 1 33 PRO HB2 H -0.909 -8.382 0.948 1.00 . A A . 33 PRO HB2 1 1
18 15831 1 1 33 PRO HB3 H -0.045 -7.749 -0.439 1.00 . A A . 33 PRO HB3 1 1
18 15832 1 1 33 PRO HD2 H -0.804 -11.665 -1.067 1.00 . A A . 33 PRO HD2 1 1
18 15833 1 1 33 PRO HD3 H -0.163 -10.698 -2.381 1.00 . A A . 33 PRO HD3 1 1
18 15834 1 1 33 PRO HG2 H -2.077 -9.893 -0.342 1.00 . A A . 33 PRO HG2 1 1
18 15835 1 1 33 PRO HG3 H -1.524 -8.966 -1.723 1.00 . A A . 33 PRO HG3 1 1
18 15836 1 1 33 PRO N N 0.927 -10.553 -0.574 1.00 . A A . 33 PRO N 1 1
18 15837 1 1 33 PRO O O 0.307 -11.232 2.008 1.00 . A A . 33 PRO O 1 1
18 15838 1 1 34 VAL C C 0.120 -8.971 4.954 1.00 . A A . 34 VAL C 1 1
18 15839 1 1 34 VAL CA C 1.188 -9.762 4.197 1.00 . A A . 34 VAL CA 1 1
18 15840 1 1 34 VAL CB C 2.581 -9.632 4.817 1.00 . A A . 34 VAL CB 1 1
18 15841 1 1 34 VAL CG1 C 3.033 -8.171 4.845 1.00 . A A . 34 VAL CG1 1 1
18 15842 1 1 34 VAL CG2 C 2.616 -10.245 6.218 1.00 . A A . 34 VAL CG2 1 1
18 15843 1 1 34 VAL H H 1.594 -8.409 2.666 1.00 . A A . 34 VAL H 1 1
18 15844 1 1 34 VAL HA H 0.913 -10.817 4.202 1.00 . A A . 34 VAL HA 1 1
18 15845 1 1 34 VAL HB H 3.279 -10.187 4.190 1.00 . A A . 34 VAL HB 1 1
18 15846 1 1 34 VAL HG11 H 2.212 -7.543 5.190 1.00 . A A . 34 VAL HG11 1 1
18 15847 1 1 34 VAL HG12 H 3.880 -8.066 5.524 1.00 . A A . 34 VAL HG12 1 1
18 15848 1 1 34 VAL HG21 H 2.608 -11.332 6.139 1.00 . A A . 34 VAL HG21 1 1
18 15849 1 1 34 VAL HG22 H 3.523 -9.925 6.731 1.00 . A A . 34 VAL HG22 1 1
18 15850 1 1 34 VAL N N 1.218 -9.324 2.812 1.00 . A A . 34 VAL N 1 1
18 15851 1 1 34 VAL O O -0.559 -9.515 5.824 1.00 . A A . 34 VAL O 1 1
18 15852 1 1 35 LYS C C -1.216 -5.612 4.340 1.00 . A A . 35 LYS C 1 1
18 15853 1 1 35 LYS CA C -0.969 -6.830 5.232 1.00 . A A . 35 LYS CA 1 1
18 15854 1 1 35 LYS CB C -0.523 -6.472 6.651 1.00 . A A . 35 LYS CB 1 1
18 15855 1 1 35 LYS CD C 1.758 -5.964 7.600 1.00 . A A . 35 LYS CD 1 1
18 15856 1 1 35 LYS CE C 2.260 -4.791 8.444 1.00 . A A . 35 LYS CE 1 1
18 15857 1 1 35 LYS CG C 0.668 -5.512 6.626 1.00 . A A . 35 LYS CG 1 1
18 15858 1 1 35 LYS H H 0.561 -7.267 3.888 1.00 . A A . 35 LYS H 1 1
18 15859 1 1 35 LYS HA H -1.901 -7.389 5.318 1.00 . A A . 35 LYS HA 1 1
18 15860 1 1 35 LYS HB2 H -1.351 -6.016 7.193 1.00 . A A . 35 LYS HB2 1 1
18 15861 1 1 35 LYS HB3 H -0.251 -7.380 7.190 1.00 . A A . 35 LYS HB3 1 1
18 15862 1 1 35 LYS HD2 H 1.366 -6.744 8.253 1.00 . A A . 35 LYS HD2 1 1
18 15863 1 1 35 LYS HD3 H 2.588 -6.400 7.046 1.00 . A A . 35 LYS HD3 1 1
18 15864 1 1 35 LYS HE2 H 2.866 -4.126 7.828 1.00 . A A . 35 LYS HE2 1 1
18 15865 1 1 35 LYS HE3 H 1.414 -4.207 8.806 1.00 . A A . 35 LYS HE3 1 1
18 15866 1 1 35 LYS HG2 H 1.076 -5.460 5.617 1.00 . A A . 35 LYS HG2 1 1
18 15867 1 1 35 LYS HG3 H 0.335 -4.507 6.887 1.00 . A A . 35 LYS HG3 1 1
18 15868 1 1 35 LYS HZ1 H 2.562 -6.013 10.054 1.00 . A A . 35 LYS HZ1 1 1
18 15869 1 1 35 LYS HZ2 H 3.936 -5.630 9.259 1.00 . A A . 35 LYS HZ2 1 1
18 15870 1 1 35 LYS N N 0.005 -7.701 4.597 1.00 . A A . 35 LYS N 1 1
18 15871 1 1 35 LYS NZ N 3.059 -5.280 9.589 1.00 . A A . 35 LYS NZ 1 1
18 15872 1 1 35 LYS O O -0.559 -5.446 3.314 1.00 . A A . 35 LYS O 1 1
18 15873 1 1 36 ARG C C -2.936 -2.464 4.924 1.00 . A A . 36 ARG C 1 1
18 15874 1 1 36 ARG CA C -2.495 -3.573 3.979 1.00 . A A . 36 ARG CA 1 1
18 15875 1 1 36 ARG CB C -3.599 -3.899 2.976 1.00 . A A . 36 ARG CB 1 1
18 15876 1 1 36 ARG CD C -4.038 -4.955 0.762 1.00 . A A . 36 ARG CD 1 1
18 15877 1 1 36 ARG CG C -3.069 -4.885 1.939 1.00 . A A . 36 ARG CG 1 1
18 15878 1 1 36 ARG CZ C -4.985 -7.227 0.728 1.00 . A A . 36 ARG CZ 1 1
18 15879 1 1 36 ARG H H -2.677 -4.945 5.589 1.00 . A A . 36 ARG H 1 1
18 15880 1 1 36 ARG HA H -1.610 -3.242 3.435 1.00 . A A . 36 ARG HA 1 1
18 15881 1 1 36 ARG HB2 H -4.446 -4.342 3.500 1.00 . A A . 36 ARG HB2 1 1
18 15882 1 1 36 ARG HB3 H -3.918 -2.983 2.477 1.00 . A A . 36 ARG HB3 1 1
18 15883 1 1 36 ARG HD2 H -4.479 -3.972 0.603 1.00 . A A . 36 ARG HD2 1 1
18 15884 1 1 36 ARG HD3 H -3.492 -5.252 -0.133 1.00 . A A . 36 ARG HD3 1 1
18 15885 1 1 36 ARG HE H -5.961 -5.584 1.430 1.00 . A A . 36 ARG HE 1 1
18 15886 1 1 36 ARG HG2 H -2.093 -4.551 1.586 1.00 . A A . 36 ARG HG2 1 1
18 15887 1 1 36 ARG HG3 H -2.974 -5.872 2.391 1.00 . A A . 36 ARG HG3 1 1
18 15888 1 1 36 ARG HH11 H -3.089 -7.060 -0.011 1.00 . A A . 36 ARG HH11 1 1
18 15889 1 1 36 ARG HH12 H -3.764 -8.674 -0.036 1.00 . A A . 36 ARG HH12 1 1
18 15890 1 1 36 ARG HH21 H -6.852 -7.716 1.396 1.00 . A A . 36 ARG HH21 1 1
18 15891 1 1 36 ARG HH22 H -5.909 -9.048 0.766 1.00 . A A . 36 ARG HH22 1 1
18 15892 1 1 36 ARG N N -2.166 -4.763 4.737 1.00 . A A . 36 ARG N 1 1
18 15893 1 1 36 ARG NE N -5.104 -5.924 1.018 1.00 . A A . 36 ARG NE 1 1
18 15894 1 1 36 ARG NH1 N -3.853 -7.692 0.182 1.00 . A A . 36 ARG NH1 1 1
18 15895 1 1 36 ARG NH2 N -5.999 -8.066 0.985 1.00 . A A . 36 ARG NH2 1 1
18 15896 1 1 36 ARG O O -3.126 -2.701 6.115 1.00 . A A . 36 ARG O 1 1
18 15897 1 1 37 GLY C C -3.609 1.127 4.269 1.00 . A A . 37 GLY C 1 1
18 15898 1 1 37 GLY CA C -3.504 -0.124 5.144 1.00 . A A . 37 GLY CA 1 1
18 15899 1 1 37 GLY H H -2.930 -1.090 3.390 1.00 . A A . 37 GLY H 1 1
18 15900 1 1 37 GLY HA2 H -4.469 -0.327 5.610 1.00 . A A . 37 GLY HA2 1 1
18 15901 1 1 37 GLY HA3 H -2.791 0.050 5.950 1.00 . A A . 37 GLY HA3 1 1
18 15902 1 1 37 GLY N N -3.087 -1.274 4.361 1.00 . A A . 37 GLY N 1 1
18 15903 1 1 37 GLY O O -3.586 1.035 3.043 1.00 . A A . 37 GLY O 1 1
18 15904 1 1 38 CYS C C -2.697 4.447 4.711 1.00 . A A . 38 CYS C 1 1
18 15905 1 1 38 CYS CA C -3.828 3.535 4.232 1.00 . A A . 38 CYS CA 1 1
18 15906 1 1 38 CYS CB C -5.202 4.178 4.432 1.00 . A A . 38 CYS CB 1 1
18 15907 1 1 38 CYS H H -3.737 2.334 5.931 1.00 . A A . 38 CYS H 1 1
18 15908 1 1 38 CYS HA H -3.724 3.315 3.170 1.00 . A A . 38 CYS HA 1 1
18 15909 1 1 38 CYS HB2 H -5.501 4.047 5.472 1.00 . A A . 38 CYS HB2 1 1
18 15910 1 1 38 CYS HB3 H -5.115 5.250 4.258 1.00 . A A . 38 CYS HB3 1 1
18 15911 1 1 38 CYS N N -3.720 2.268 4.934 1.00 . A A . 38 CYS N 1 1
18 15912 1 1 38 CYS O O -2.356 4.452 5.893 1.00 . A A . 38 CYS O 1 1
18 15913 1 1 38 CYS SG S -6.523 3.514 3.354 1.00 . A A . 38 CYS SG 1 1
18 15914 1 1 39 ILE C C -1.193 7.369 3.218 1.00 . A A . 39 ILE C 1 1
18 15915 1 1 39 ILE CA C -1.059 6.112 4.080 1.00 . A A . 39 ILE CA 1 1
18 15916 1 1 39 ILE CB C 0.291 5.408 3.936 1.00 . A A . 39 ILE CB 1 1
18 15917 1 1 39 ILE CD1 C 2.312 4.806 5.320 1.00 . A A . 39 ILE CD1 1 1
18 15918 1 1 39 ILE CG1 C 1.276 5.887 5.005 1.00 . A A . 39 ILE CG1 1 1
18 15919 1 1 39 ILE CG2 C 0.851 5.581 2.522 1.00 . A A . 39 ILE CG2 1 1
18 15920 1 1 39 ILE H H -2.428 5.189 2.810 1.00 . A A . 39 ILE H 1 1
18 15921 1 1 39 ILE HA H -1.163 6.399 5.126 1.00 . A A . 39 ILE HA 1 1
18 15922 1 1 39 ILE HB H 0.139 4.341 4.093 1.00 . A A . 39 ILE HB 1 1
18 15923 1 1 39 ILE HD11 H 2.340 4.632 6.395 1.00 . A A . 39 ILE HD11 1 1
18 15924 1 1 39 ILE HD12 H 2.039 3.882 4.809 1.00 . A A . 39 ILE HD12 1 1
18 15925 1 1 39 ILE HG12 H 1.781 6.790 4.661 1.00 . A A . 39 ILE HG12 1 1
18 15926 1 1 39 ILE HG13 H 0.733 6.150 5.912 1.00 . A A . 39 ILE HG13 1 1
18 15927 1 1 39 ILE HG21 H 1.825 5.095 2.455 1.00 . A A . 39 ILE HG21 1 1
18 15928 1 1 39 ILE HG22 H 0.169 5.128 1.803 1.00 . A A . 39 ILE HG22 1 1
18 15929 1 1 39 ILE N N -2.145 5.198 3.769 1.00 . A A . 39 ILE N 1 1
18 15930 1 1 39 ILE O O -2.132 7.490 2.432 1.00 . A A . 39 ILE O 1 1
18 15931 1 1 40 ASP C C 0.904 9.558 1.637 1.00 . A A . 40 ASP C 1 1
18 15932 1 1 40 ASP CA C -0.267 9.535 2.609 1.00 . A A . 40 ASP CA 1 1
18 15933 1 1 40 ASP CB C -0.197 10.721 3.568 1.00 . A A . 40 ASP CB 1 1
18 15934 1 1 40 ASP CG C -0.172 12.037 2.803 1.00 . A A . 40 ASP CG 1 1
18 15935 1 1 40 ASP H H 0.501 8.152 4.027 1.00 . A A . 40 ASP H 1 1
18 15936 1 1 40 ASP HA H -1.197 9.592 2.044 1.00 . A A . 40 ASP HA 1 1
18 15937 1 1 40 ASP HB2 H -1.068 10.704 4.222 1.00 . A A . 40 ASP HB2 1 1
18 15938 1 1 40 ASP HB3 H 0.707 10.641 4.171 1.00 . A A . 40 ASP HB3 1 1
18 15939 1 1 40 ASP HD2 H 0.563 13.732 2.709 1.00 . A A . 40 ASP HD2 1 1
18 15940 1 1 40 ASP N N -0.250 8.301 3.368 1.00 . A A . 40 ASP N 1 1
18 15941 1 1 40 ASP O O 0.725 9.836 0.454 1.00 . A A . 40 ASP O 1 1
18 15942 1 1 40 ASP OD1 O -0.917 12.127 1.804 1.00 . A A . 40 ASP OD1 1 1
18 15943 1 1 40 ASP OD2 O 0.592 12.928 3.233 1.00 . A A . 40 ASP OD2 1 1
18 15944 1 1 41 VAL C C 3.889 7.838 1.377 1.00 . A A . 41 VAL C 1 1
18 15945 1 1 41 VAL CA C 3.286 9.244 1.357 1.00 . A A . 41 VAL CA 1 1
18 15946 1 1 41 VAL CB C 4.259 10.320 1.843 1.00 . A A . 41 VAL CB 1 1
18 15947 1 1 41 VAL CG1 C 5.592 10.230 1.097 1.00 . A A . 41 VAL CG1 1 1
18 15948 1 1 41 VAL CG2 C 3.647 11.715 1.707 1.00 . A A . 41 VAL CG2 1 1
18 15949 1 1 41 VAL H H 2.218 9.035 3.134 1.00 . A A . 41 VAL H 1 1
18 15950 1 1 41 VAL HA H 2.997 9.488 0.335 1.00 . A A . 41 VAL HA 1 1
18 15951 1 1 41 VAL HB H 4.455 10.142 2.900 1.00 . A A . 41 VAL HB 1 1
18 15952 1 1 41 VAL HG11 H 6.412 10.377 1.800 1.00 . A A . 41 VAL HG11 1 1
18 15953 1 1 41 VAL HG12 H 5.683 9.248 0.632 1.00 . A A . 41 VAL HG12 1 1
18 15954 1 1 41 VAL HG21 H 3.052 11.763 0.795 1.00 . A A . 41 VAL HG21 1 1
18 15955 1 1 41 VAL HG22 H 3.010 11.918 2.568 1.00 . A A . 41 VAL HG22 1 1
18 15956 1 1 41 VAL N N 2.081 9.261 2.169 1.00 . A A . 41 VAL N 1 1
18 15957 1 1 41 VAL O O 4.067 7.250 2.442 1.00 . A A . 41 VAL O 1 1
18 15958 1 1 42 CYS C C 6.199 6.061 0.591 1.00 . A A . 42 CYS C 1 1
18 15959 1 1 42 CYS CA C 4.768 6.015 0.052 1.00 . A A . 42 CYS CA 1 1
18 15960 1 1 42 CYS CB C 4.719 5.519 -1.394 1.00 . A A . 42 CYS CB 1 1
18 15961 1 1 42 CYS H H 4.041 7.826 -0.676 1.00 . A A . 42 CYS H 1 1
18 15962 1 1 42 CYS HA H 4.152 5.342 0.648 1.00 . A A . 42 CYS HA 1 1
18 15963 1 1 42 CYS HB2 H 4.008 6.130 -1.949 1.00 . A A . 42 CYS HB2 1 1
18 15964 1 1 42 CYS HB3 H 5.696 5.673 -1.850 1.00 . A A . 42 CYS HB3 1 1
18 15965 1 1 42 CYS N N 4.188 7.341 0.186 1.00 . A A . 42 CYS N 1 1
18 15966 1 1 42 CYS O O 6.996 6.902 0.178 1.00 . A A . 42 CYS O 1 1
18 15967 1 1 42 CYS SG S 4.254 3.759 -1.586 1.00 . A A . 42 CYS SG 1 1
18 15968 1 1 43 PRO C C 8.822 4.436 1.156 1.00 . A A . 43 PRO C 1 1
18 15969 1 1 43 PRO CA C 7.812 5.046 2.130 1.00 . A A . 43 PRO CA 1 1
18 15970 1 1 43 PRO CB C 7.625 4.216 3.390 1.00 . A A . 43 PRO CB 1 1
18 15971 1 1 43 PRO CD C 5.572 4.108 2.044 1.00 . A A . 43 PRO CD 1 1
18 15972 1 1 43 PRO CG C 6.313 3.470 3.207 1.00 . A A . 43 PRO CG 1 1
18 15973 1 1 43 PRO HA H 8.151 5.963 2.337 1.00 . A A . 43 PRO HA 1 1
18 15974 1 1 43 PRO HB2 H 8.454 3.521 3.526 1.00 . A A . 43 PRO HB2 1 1
18 15975 1 1 43 PRO HB3 H 7.594 4.851 4.275 1.00 . A A . 43 PRO HB3 1 1
18 15976 1 1 43 PRO HD2 H 5.327 3.371 1.278 1.00 . A A . 43 PRO HD2 1 1
18 15977 1 1 43 PRO HD3 H 4.633 4.554 2.369 1.00 . A A . 43 PRO HD3 1 1
18 15978 1 1 43 PRO HG2 H 6.499 2.414 3.009 1.00 . A A . 43 PRO HG2 1 1
18 15979 1 1 43 PRO HG3 H 5.715 3.523 4.116 1.00 . A A . 43 PRO HG3 1 1
18 15980 1 1 43 PRO N N 6.490 5.121 1.530 1.00 . A A . 43 PRO N 1 1
18 15981 1 1 43 PRO O O 8.439 3.772 0.194 1.00 . A A . 43 PRO O 1 1
18 15982 1 1 44 LYS C C 11.066 2.640 0.545 1.00 . A A . 44 LYS C 1 1
18 15983 1 1 44 LYS CA C 11.161 4.165 0.602 1.00 . A A . 44 LYS CA 1 1
18 15984 1 1 44 LYS CB C 12.518 4.679 1.086 1.00 . A A . 44 LYS CB 1 1
18 15985 1 1 44 LYS CD C 13.807 4.675 -1.082 1.00 . A A . 44 LYS CD 1 1
18 15986 1 1 44 LYS CE C 15.183 4.377 -1.681 1.00 . A A . 44 LYS CE 1 1
18 15987 1 1 44 LYS CG C 13.661 4.034 0.300 1.00 . A A . 44 LYS CG 1 1
18 15988 1 1 44 LYS H H 10.395 5.223 2.225 1.00 . A A . 44 LYS H 1 1
18 15989 1 1 44 LYS HA H 11.007 4.559 -0.403 1.00 . A A . 44 LYS HA 1 1
18 15990 1 1 44 LYS HB2 H 12.562 5.763 0.974 1.00 . A A . 44 LYS HB2 1 1
18 15991 1 1 44 LYS HB3 H 12.635 4.464 2.148 1.00 . A A . 44 LYS HB3 1 1
18 15992 1 1 44 LYS HD2 H 13.029 4.299 -1.745 1.00 . A A . 44 LYS HD2 1 1
18 15993 1 1 44 LYS HD3 H 13.667 5.753 -1.003 1.00 . A A . 44 LYS HD3 1 1
18 15994 1 1 44 LYS HE2 H 15.795 3.843 -0.954 1.00 . A A . 44 LYS HE2 1 1
18 15995 1 1 44 LYS HE3 H 15.076 3.724 -2.547 1.00 . A A . 44 LYS HE3 1 1
18 15996 1 1 44 LYS HG2 H 14.593 4.139 0.854 1.00 . A A . 44 LYS HG2 1 1
18 15997 1 1 44 LYS HG3 H 13.474 2.965 0.191 1.00 . A A . 44 LYS HG3 1 1
18 15998 1 1 44 LYS HZ1 H 15.185 6.265 -2.464 1.00 . A A . 44 LYS HZ1 1 1
18 15999 1 1 44 LYS HZ2 H 16.287 6.049 -1.278 1.00 . A A . 44 LYS HZ2 1 1
18 16000 1 1 44 LYS N N 10.092 4.682 1.440 1.00 . A A . 44 LYS N 1 1
18 16001 1 1 44 LYS NZ N 15.858 5.632 -2.080 1.00 . A A . 44 LYS NZ 1 1
18 16002 1 1 44 LYS O O 10.818 1.991 1.560 1.00 . A A . 44 LYS O 1 1
18 16003 1 1 45 SER C C 12.608 0.068 -0.728 1.00 . A A . 45 SER C 1 1
18 16004 1 1 45 SER CA C 11.208 0.673 -0.856 1.00 . A A . 45 SER CA 1 1
18 16005 1 1 45 SER CB C 10.605 0.333 -2.220 1.00 . A A . 45 SER CB 1 1
18 16006 1 1 45 SER H H 11.469 2.645 -1.474 1.00 . A A . 45 SER H 1 1
18 16007 1 1 45 SER HA H 10.556 0.297 -0.068 1.00 . A A . 45 SER HA 1 1
18 16008 1 1 45 SER HB2 H 10.870 1.111 -2.937 1.00 . A A . 45 SER HB2 1 1
18 16009 1 1 45 SER HB3 H 11.038 -0.598 -2.586 1.00 . A A . 45 SER HB3 1 1
18 16010 1 1 45 SER HG H 8.865 0.406 -1.236 1.00 . A A . 45 SER HG 1 1
18 16011 1 1 45 SER N N 11.268 2.110 -0.653 1.00 . A A . 45 SER N 1 1
18 16012 1 1 45 SER O O 13.568 0.593 -1.288 1.00 . A A . 45 SER O 1 1
18 16013 1 1 45 SER OG O 9.187 0.207 -2.161 1.00 . A A . 45 SER OG 1 1
18 16014 1 1 46 SER C C 13.949 -3.045 -0.529 1.00 . A A . 46 SER C 1 1
18 16015 1 1 46 SER CA C 13.944 -1.711 0.220 1.00 . A A . 46 SER CA 1 1
18 16016 1 1 46 SER CB C 14.210 -1.937 1.709 1.00 . A A . 46 SER CB 1 1
18 16017 1 1 46 SER H H 11.892 -1.450 0.464 1.00 . A A . 46 SER H 1 1
18 16018 1 1 46 SER HA H 14.703 -1.042 -0.186 1.00 . A A . 46 SER HA 1 1
18 16019 1 1 46 SER HB2 H 15.268 -2.153 1.861 1.00 . A A . 46 SER HB2 1 1
18 16020 1 1 46 SER HB3 H 13.989 -1.023 2.260 1.00 . A A . 46 SER HB3 1 1
18 16021 1 1 46 SER HG H 12.666 -3.207 1.620 1.00 . A A . 46 SER HG 1 1
18 16022 1 1 46 SER N N 12.678 -1.029 0.012 1.00 . A A . 46 SER N 1 1
18 16023 1 1 46 SER O O 12.929 -3.456 -1.079 1.00 . A A . 46 SER O 1 1
18 16024 1 1 46 SER OG O 13.429 -3.008 2.234 1.00 . A A . 46 SER OG 1 1
18 16025 1 1 47 LEU C C 14.507 -6.041 -0.412 1.00 . A A . 47 LEU C 1 1
18 16026 1 1 47 LEU CA C 15.260 -4.965 -1.197 1.00 . A A . 47 LEU CA 1 1
18 16027 1 1 47 LEU CB C 16.740 -5.285 -1.414 1.00 . A A . 47 LEU CB 1 1
18 16028 1 1 47 LEU CD1 C 18.832 -4.083 -2.149 1.00 . A A . 47 LEU CD1 1 1
18 16029 1 1 47 LEU CD2 C 17.445 -5.376 -3.834 1.00 . A A . 47 LEU CD2 1 1
18 16030 1 1 47 LEU CG C 17.428 -4.534 -2.557 1.00 . A A . 47 LEU CG 1 1
18 16031 1 1 47 LEU H H 15.934 -3.345 -0.075 1.00 . A A . 47 LEU H 1 1
18 16032 1 1 47 LEU HA H 14.802 -4.873 -2.182 1.00 . A A . 47 LEU HA 1 1
18 16033 1 1 47 LEU HB2 H 17.277 -5.071 -0.490 1.00 . A A . 47 LEU HB2 1 1
18 16034 1 1 47 LEU HB3 H 16.837 -6.355 -1.599 1.00 . A A . 47 LEU HB3 1 1
18 16035 1 1 47 LEU HD11 H 19.065 -3.136 -2.636 1.00 . A A . 47 LEU HD11 1 1
18 16036 1 1 47 LEU HD12 H 18.874 -3.956 -1.067 1.00 . A A . 47 LEU HD12 1 1
18 16037 1 1 47 LEU HD21 H 17.388 -4.720 -4.702 1.00 . A A . 47 LEU HD21 1 1
18 16038 1 1 47 LEU HD22 H 18.367 -5.955 -3.876 1.00 . A A . 47 LEU HD22 1 1
18 16039 1 1 47 LEU HG H 16.851 -3.635 -2.771 1.00 . A A . 47 LEU HG 1 1
18 16040 1 1 47 LEU N N 15.109 -3.685 -0.525 1.00 . A A . 47 LEU N 1 1
18 16041 1 1 47 LEU O O 13.771 -6.837 -0.992 1.00 . A A . 47 LEU O 1 1
18 16042 1 1 48 LEU C C 12.555 -6.924 1.560 1.00 . A A . 48 LEU C 1 1
18 16043 1 1 48 LEU CA C 14.069 -6.994 1.767 1.00 . A A . 48 LEU CA 1 1
18 16044 1 1 48 LEU CB C 14.501 -6.781 3.220 1.00 . A A . 48 LEU CB 1 1
18 16045 1 1 48 LEU CD1 C 14.920 -9.123 4.057 1.00 . A A . 48 LEU CD1 1 1
18 16046 1 1 48 LEU CD2 C 14.093 -7.328 5.647 1.00 . A A . 48 LEU CD2 1 1
18 16047 1 1 48 LEU CG C 14.069 -7.861 4.213 1.00 . A A . 48 LEU CG 1 1
18 16048 1 1 48 LEU H H 15.319 -5.379 1.360 1.00 . A A . 48 LEU H 1 1
18 16049 1 1 48 LEU HA H 14.413 -7.985 1.471 1.00 . A A . 48 LEU HA 1 1
18 16050 1 1 48 LEU HB2 H 15.588 -6.705 3.247 1.00 . A A . 48 LEU HB2 1 1
18 16051 1 1 48 LEU HB3 H 14.106 -5.824 3.559 1.00 . A A . 48 LEU HB3 1 1
18 16052 1 1 48 LEU HD11 H 15.941 -8.843 3.801 1.00 . A A . 48 LEU HD11 1 1
18 16053 1 1 48 LEU HD12 H 14.920 -9.679 4.994 1.00 . A A . 48 LEU HD12 1 1
18 16054 1 1 48 LEU HD21 H 13.215 -6.705 5.818 1.00 . A A . 48 LEU HD21 1 1
18 16055 1 1 48 LEU HD22 H 14.086 -8.164 6.346 1.00 . A A . 48 LEU HD22 1 1
18 16056 1 1 48 LEU HG H 13.038 -8.138 3.990 1.00 . A A . 48 LEU HG 1 1
18 16057 1 1 48 LEU N N 14.718 -6.030 0.896 1.00 . A A . 48 LEU N 1 1
18 16058 1 1 48 LEU O O 11.946 -7.876 1.076 1.00 . A A . 48 LEU O 1 1
18 16059 1 1 49 VAL C C 10.306 -4.455 0.792 1.00 . A A . 49 VAL C 1 1
18 16060 1 1 49 VAL CA C 10.559 -5.579 1.799 1.00 . A A . 49 VAL CA 1 1
18 16061 1 1 49 VAL CB C 9.935 -5.306 3.169 1.00 . A A . 49 VAL CB 1 1
18 16062 1 1 49 VAL CG1 C 9.919 -6.572 4.027 1.00 . A A . 49 VAL CG1 1 1
18 16063 1 1 49 VAL CG2 C 10.662 -4.167 3.886 1.00 . A A . 49 VAL CG2 1 1
18 16064 1 1 49 VAL H H 12.493 -5.016 2.331 1.00 . A A . 49 VAL H 1 1
18 16065 1 1 49 VAL HA H 10.129 -6.502 1.410 1.00 . A A . 49 VAL HA 1 1
18 16066 1 1 49 VAL HB H 8.902 -4.996 3.011 1.00 . A A . 49 VAL HB 1 1
18 16067 1 1 49 VAL HG11 H 9.929 -6.297 5.081 1.00 . A A . 49 VAL HG11 1 1
18 16068 1 1 49 VAL HG12 H 9.019 -7.148 3.810 1.00 . A A . 49 VAL HG12 1 1
18 16069 1 1 49 VAL HG21 H 10.829 -3.346 3.188 1.00 . A A . 49 VAL HG21 1 1
18 16070 1 1 49 VAL HG22 H 10.055 -3.816 4.721 1.00 . A A . 49 VAL HG22 1 1
18 16071 1 1 49 VAL N N 11.990 -5.786 1.938 1.00 . A A . 49 VAL N 1 1
18 16072 1 1 49 VAL O O 11.177 -3.619 0.557 1.00 . A A . 49 VAL O 1 1
18 16073 1 1 50 LYS C C 7.277 -3.048 -0.512 1.00 . A A . 50 LYS C 1 1
18 16074 1 1 50 LYS CA C 8.730 -3.464 -0.753 1.00 . A A . 50 LYS CA 1 1
18 16075 1 1 50 LYS CB C 8.999 -3.967 -2.173 1.00 . A A . 50 LYS CB 1 1
18 16076 1 1 50 LYS CD C 10.964 -4.136 -3.744 1.00 . A A . 50 LYS CD 1 1
18 16077 1 1 50 LYS CE C 11.832 -3.320 -4.704 1.00 . A A . 50 LYS CE 1 1
18 16078 1 1 50 LYS CG C 10.177 -3.221 -2.804 1.00 . A A . 50 LYS CG 1 1
18 16079 1 1 50 LYS H H 8.406 -5.155 0.420 1.00 . A A . 50 LYS H 1 1
18 16080 1 1 50 LYS HA H 9.369 -2.596 -0.591 1.00 . A A . 50 LYS HA 1 1
18 16081 1 1 50 LYS HB2 H 9.210 -5.036 -2.151 1.00 . A A . 50 LYS HB2 1 1
18 16082 1 1 50 LYS HB3 H 8.108 -3.831 -2.785 1.00 . A A . 50 LYS HB3 1 1
18 16083 1 1 50 LYS HD2 H 11.594 -4.808 -3.160 1.00 . A A . 50 LYS HD2 1 1
18 16084 1 1 50 LYS HD3 H 10.275 -4.761 -4.312 1.00 . A A . 50 LYS HD3 1 1
18 16085 1 1 50 LYS HE2 H 11.622 -2.258 -4.580 1.00 . A A . 50 LYS HE2 1 1
18 16086 1 1 50 LYS HE3 H 12.885 -3.466 -4.465 1.00 . A A . 50 LYS HE3 1 1
18 16087 1 1 50 LYS HG2 H 9.810 -2.356 -3.356 1.00 . A A . 50 LYS HG2 1 1
18 16088 1 1 50 LYS HG3 H 10.835 -2.844 -2.021 1.00 . A A . 50 LYS HG3 1 1
18 16089 1 1 50 LYS HZ1 H 11.845 -2.982 -6.719 1.00 . A A . 50 LYS HZ1 1 1
18 16090 1 1 50 LYS HZ2 H 12.105 -4.544 -6.318 1.00 . A A . 50 LYS HZ2 1 1
18 16091 1 1 50 LYS N N 9.109 -4.472 0.224 1.00 . A A . 50 LYS N 1 1
18 16092 1 1 50 LYS NZ N 11.575 -3.723 -6.105 1.00 . A A . 50 LYS NZ 1 1
18 16093 1 1 50 LYS O O 6.471 -3.844 -0.034 1.00 . A A . 50 LYS O 1 1
18 16094 1 1 51 TYR C C 5.145 -0.619 -1.974 1.00 . A A . 51 TYR C 1 1
18 16095 1 1 51 TYR CA C 5.647 -1.270 -0.683 1.00 . A A . 51 TYR CA 1 1
18 16096 1 1 51 TYR CB C 5.753 -0.201 0.406 1.00 . A A . 51 TYR CB 1 1
18 16097 1 1 51 TYR CD1 C 6.354 -1.880 2.189 1.00 . A A . 51 TYR CD1 1 1
18 16098 1 1 51 TYR CD2 C 7.508 0.214 2.169 1.00 . A A . 51 TYR CD2 1 1
18 16099 1 1 51 TYR CE1 C 7.118 -2.289 3.339 1.00 . A A . 51 TYR CE1 1 1
18 16100 1 1 51 TYR CE2 C 8.271 -0.196 3.319 1.00 . A A . 51 TYR CE2 1 1
18 16101 1 1 51 TYR CG C 6.565 -0.637 1.628 1.00 . A A . 51 TYR CG 1 1
18 16102 1 1 51 TYR CZ C 8.039 -1.427 3.847 1.00 . A A . 51 TYR CZ 1 1
18 16103 1 1 51 TYR H H 7.650 -1.161 -1.244 1.00 . A A . 51 TYR H 1 1
18 16104 1 1 51 TYR HA H 4.988 -2.099 -0.423 1.00 . A A . 51 TYR HA 1 1
18 16105 1 1 51 TYR HB2 H 6.209 0.693 -0.020 1.00 . A A . 51 TYR HB2 1 1
18 16106 1 1 51 TYR HB3 H 4.750 0.075 0.729 1.00 . A A . 51 TYR HB3 1 1
18 16107 1 1 51 TYR HD1 H 5.610 -2.551 1.762 1.00 . A A . 51 TYR HD1 1 1
18 16108 1 1 51 TYR HD2 H 7.674 1.196 1.725 1.00 . A A . 51 TYR HD2 1 1
18 16109 1 1 51 TYR HE1 H 6.962 -3.268 3.792 1.00 . A A . 51 TYR HE1 1 1
18 16110 1 1 51 TYR HE2 H 9.019 0.466 3.756 1.00 . A A . 51 TYR HE2 1 1
18 16111 1 1 51 TYR HH H 8.462 -2.718 5.237 1.00 . A A . 51 TYR HH 1 1
18 16112 1 1 51 TYR N N 6.988 -1.802 -0.856 1.00 . A A . 51 TYR N 1 1
18 16113 1 1 51 TYR O O 5.934 -0.078 -2.747 1.00 . A A . 51 TYR O 1 1
18 16114 1 1 51 TYR OH O 8.760 -1.814 4.933 1.00 . A A . 51 TYR OH 1 1
18 16115 1 1 52 VAL C C 2.040 0.762 -2.928 1.00 . A A . 52 VAL C 1 1
18 16116 1 1 52 VAL CA C 3.220 -0.116 -3.349 1.00 . A A . 52 VAL CA 1 1
18 16117 1 1 52 VAL CB C 2.822 -1.225 -4.324 1.00 . A A . 52 VAL CB 1 1
18 16118 1 1 52 VAL CG1 C 2.028 -0.659 -5.504 1.00 . A A . 52 VAL CG1 1 1
18 16119 1 1 52 VAL CG2 C 4.051 -1.996 -4.810 1.00 . A A . 52 VAL CG2 1 1
18 16120 1 1 52 VAL H H 3.202 -1.134 -1.531 1.00 . A A . 52 VAL H 1 1
18 16121 1 1 52 VAL HA H 3.967 0.511 -3.837 1.00 . A A . 52 VAL HA 1 1
18 16122 1 1 52 VAL HB H 2.177 -1.924 -3.791 1.00 . A A . 52 VAL HB 1 1
18 16123 1 1 52 VAL HG11 H 1.390 0.153 -5.156 1.00 . A A . 52 VAL HG11 1 1
18 16124 1 1 52 VAL HG12 H 2.718 -0.282 -6.258 1.00 . A A . 52 VAL HG12 1 1
18 16125 1 1 52 VAL HG21 H 4.462 -2.580 -3.987 1.00 . A A . 52 VAL HG21 1 1
18 16126 1 1 52 VAL HG22 H 3.764 -2.664 -5.622 1.00 . A A . 52 VAL HG22 1 1
18 16127 1 1 52 VAL N N 3.836 -0.692 -2.166 1.00 . A A . 52 VAL N 1 1
18 16128 1 1 52 VAL O O 1.235 0.365 -2.087 1.00 . A A . 52 VAL O 1 1
18 16129 1 1 53 CYS C C 0.162 3.192 -4.529 1.00 . A A . 53 CYS C 1 1
18 16130 1 1 53 CYS CA C 0.906 2.877 -3.230 1.00 . A A . 53 CYS CA 1 1
18 16131 1 1 53 CYS CB C 1.438 4.144 -2.556 1.00 . A A . 53 CYS CB 1 1
18 16132 1 1 53 CYS H H 2.633 2.255 -4.215 1.00 . A A . 53 CYS H 1 1
18 16133 1 1 53 CYS HA H 0.247 2.382 -2.517 1.00 . A A . 53 CYS HA 1 1
18 16134 1 1 53 CYS HB2 H 2.146 4.626 -3.230 1.00 . A A . 53 CYS HB2 1 1
18 16135 1 1 53 CYS HB3 H 0.610 4.838 -2.413 1.00 . A A . 53 CYS HB3 1 1
18 16136 1 1 53 CYS N N 1.975 1.940 -3.532 1.00 . A A . 53 CYS N 1 1
18 16137 1 1 53 CYS O O 0.680 2.952 -5.619 1.00 . A A . 53 CYS O 1 1
18 16138 1 1 53 CYS SG S 2.258 3.868 -0.943 1.00 . A A . 53 CYS SG 1 1
18 16139 1 1 54 CYS C C -3.069 4.870 -5.019 1.00 . A A . 54 CYS C 1 1
18 16140 1 1 54 CYS CA C -1.862 4.074 -5.517 1.00 . A A . 54 CYS CA 1 1
18 16141 1 1 54 CYS CB C -2.282 2.836 -6.311 1.00 . A A . 54 CYS CB 1 1
18 16142 1 1 54 CYS H H -1.454 3.916 -3.481 1.00 . A A . 54 CYS H 1 1
18 16143 1 1 54 CYS HA H -1.240 4.684 -6.173 1.00 . A A . 54 CYS HA 1 1
18 16144 1 1 54 CYS HB2 H -3.275 3.008 -6.728 1.00 . A A . 54 CYS HB2 1 1
18 16145 1 1 54 CYS HB3 H -1.600 2.711 -7.152 1.00 . A A . 54 CYS HB3 1 1
18 16146 1 1 54 CYS N N -1.041 3.724 -4.371 1.00 . A A . 54 CYS N 1 1
18 16147 1 1 54 CYS O O -3.653 4.539 -3.988 1.00 . A A . 54 CYS O 1 1
18 16148 1 1 54 CYS SG S -2.314 1.281 -5.347 1.00 . A A . 54 CYS SG 1 1
18 16149 1 1 55 ASN C C -5.739 6.377 -6.291 1.00 . A A . 55 ASN C 1 1
18 16150 1 1 55 ASN CA C -4.536 6.750 -5.422 1.00 . A A . 55 ASN CA 1 1
18 16151 1 1 55 ASN CB C -4.216 8.226 -5.667 1.00 . A A . 55 ASN CB 1 1
18 16152 1 1 55 ASN CG C -3.773 8.458 -7.113 1.00 . A A . 55 ASN CG 1 1
18 16153 1 1 55 ASN H H -2.929 6.167 -6.612 1.00 . A A . 55 ASN H 1 1
18 16154 1 1 55 ASN HA H -4.714 6.565 -4.363 1.00 . A A . 55 ASN HA 1 1
18 16155 1 1 55 ASN HB2 H -5.094 8.834 -5.450 1.00 . A A . 55 ASN HB2 1 1
18 16156 1 1 55 ASN HB3 H -3.429 8.549 -4.985 1.00 . A A . 55 ASN HB3 1 1
18 16157 1 1 55 ASN HD21 H -3.982 10.449 -6.808 1.00 . A A . 55 ASN HD21 1 1
18 16158 1 1 55 ASN HD22 H -3.455 9.994 -8.394 1.00 . A A . 55 ASN HD22 1 1
18 16159 1 1 55 ASN N N -3.409 5.905 -5.774 1.00 . A A . 55 ASN N 1 1
18 16160 1 1 55 ASN ND2 N -3.733 9.739 -7.468 1.00 . A A . 55 ASN ND2 1 1
18 16161 1 1 55 ASN O O -6.279 7.221 -7.006 1.00 . A A . 55 ASN O 1 1
18 16162 1 1 55 ASN OD1 O -3.485 7.535 -7.857 1.00 . A A . 55 ASN OD1 1 1
18 16163 1 1 56 THR C C -8.126 3.704 -6.108 1.00 . A A . 56 THR C 1 1
18 16164 1 1 56 THR CA C -7.253 4.618 -6.970 1.00 . A A . 56 THR CA 1 1
18 16165 1 1 56 THR CB C -6.707 3.930 -8.223 1.00 . A A . 56 THR CB 1 1
18 16166 1 1 56 THR CG2 C -5.711 4.808 -8.986 1.00 . A A . 56 THR CG2 1 1
18 16167 1 1 56 THR H H -5.680 4.433 -5.618 1.00 . A A . 56 THR H 1 1
18 16168 1 1 56 THR HA H -7.870 5.468 -7.261 1.00 . A A . 56 THR HA 1 1
18 16169 1 1 56 THR HB H -7.518 3.606 -8.875 1.00 . A A . 56 THR HB 1 1
18 16170 1 1 56 THR HG1 H -5.237 3.218 -7.066 1.00 . A A . 56 THR HG1 1 1
18 16171 1 1 56 THR HG21 H -5.779 5.833 -8.623 1.00 . A A . 56 THR HG21 1 1
18 16172 1 1 56 THR HG22 H -4.700 4.432 -8.826 1.00 . A A . 56 THR HG22 1 1
18 16173 1 1 56 THR N N -6.124 5.113 -6.201 1.00 . A A . 56 THR N 1 1
18 16174 1 1 56 THR O O -7.663 3.161 -5.107 1.00 . A A . 56 THR O 1 1
18 16175 1 1 56 THR OG1 O -5.911 2.863 -7.715 1.00 . A A . 56 THR OG1 1 1
18 16176 1 1 57 ASP C C -9.919 1.238 -5.923 1.00 . A A . 57 ASP C 1 1
18 16177 1 1 57 ASP CA C -10.317 2.699 -5.770 1.00 . A A . 57 ASP CA 1 1
18 16178 1 1 57 ASP CB C -11.733 2.932 -6.289 1.00 . A A . 57 ASP CB 1 1
18 16179 1 1 57 ASP CG C -12.503 3.868 -5.369 1.00 . A A . 57 ASP CG 1 1
18 16180 1 1 57 ASP H H -9.722 4.008 -7.333 1.00 . A A . 57 ASP H 1 1
18 16181 1 1 57 ASP HA H -10.279 2.967 -4.714 1.00 . A A . 57 ASP HA 1 1
18 16182 1 1 57 ASP HB2 H -11.681 3.371 -7.285 1.00 . A A . 57 ASP HB2 1 1
18 16183 1 1 57 ASP HB3 H -12.255 1.976 -6.346 1.00 . A A . 57 ASP HB3 1 1
18 16184 1 1 57 ASP HD2 H -13.997 4.944 -5.192 1.00 . A A . 57 ASP HD2 1 1
18 16185 1 1 57 ASP N N -9.390 3.539 -6.502 1.00 . A A . 57 ASP N 1 1
18 16186 1 1 57 ASP O O -9.614 0.788 -7.025 1.00 . A A . 57 ASP O 1 1
18 16187 1 1 57 ASP OD1 O -12.021 4.071 -4.234 1.00 . A A . 57 ASP OD1 1 1
18 16188 1 1 57 ASP OD2 O -13.559 4.364 -5.818 1.00 . A A . 57 ASP OD2 1 1
18 16189 1 1 58 LYS C C -8.259 -1.064 -5.556 1.00 . A A . 58 LYS C 1 1
18 16190 1 1 58 LYS CA C -9.575 -0.876 -4.799 1.00 . A A . 58 LYS CA 1 1
18 16191 1 1 58 LYS CB C -10.726 -1.722 -5.346 1.00 . A A . 58 LYS CB 1 1
18 16192 1 1 58 LYS CD C -11.857 -2.488 -7.466 1.00 . A A . 58 LYS CD 1 1
18 16193 1 1 58 LYS CE C -11.010 -3.670 -7.942 1.00 . A A . 58 LYS CE 1 1
18 16194 1 1 58 LYS CG C -10.981 -1.411 -6.823 1.00 . A A . 58 LYS CG 1 1
18 16195 1 1 58 LYS H H -10.182 0.906 -3.907 1.00 . A A . 58 LYS H 1 1
18 16196 1 1 58 LYS HA H -9.422 -1.173 -3.761 1.00 . A A . 58 LYS HA 1 1
18 16197 1 1 58 LYS HB2 H -10.493 -2.780 -5.229 1.00 . A A . 58 LYS HB2 1 1
18 16198 1 1 58 LYS HB3 H -11.630 -1.529 -4.769 1.00 . A A . 58 LYS HB3 1 1
18 16199 1 1 58 LYS HD2 H -12.600 -2.834 -6.748 1.00 . A A . 58 LYS HD2 1 1
18 16200 1 1 58 LYS HD3 H -12.401 -2.063 -8.309 1.00 . A A . 58 LYS HD3 1 1
18 16201 1 1 58 LYS HE2 H -9.952 -3.413 -7.889 1.00 . A A . 58 LYS HE2 1 1
18 16202 1 1 58 LYS HE3 H -11.164 -4.524 -7.283 1.00 . A A . 58 LYS HE3 1 1
18 16203 1 1 58 LYS HG2 H -11.467 -0.440 -6.915 1.00 . A A . 58 LYS HG2 1 1
18 16204 1 1 58 LYS HG3 H -10.031 -1.344 -7.353 1.00 . A A . 58 LYS HG3 1 1
18 16205 1 1 58 LYS HZ1 H -10.552 -4.358 -9.812 1.00 . A A . 58 LYS HZ1 1 1
18 16206 1 1 58 LYS HZ2 H -12.053 -4.766 -9.317 1.00 . A A . 58 LYS HZ2 1 1
18 16207 1 1 58 LYS N N -9.932 0.532 -4.801 1.00 . A A . 58 LYS N 1 1
18 16208 1 1 58 LYS NZ N -11.368 -4.038 -9.331 1.00 . A A . 58 LYS NZ 1 1
18 16209 1 1 58 LYS O O -8.147 -1.950 -6.403 1.00 . A A . 58 LYS O 1 1
18 16210 1 1 59 CYS C C -5.187 -1.401 -5.204 1.00 . A A . 59 CYS C 1 1
18 16211 1 1 59 CYS CA C -5.992 -0.279 -5.863 1.00 . A A . 59 CYS CA 1 1
18 16212 1 1 59 CYS CB C -5.263 1.064 -5.792 1.00 . A A . 59 CYS CB 1 1
18 16213 1 1 59 CYS H H -7.395 0.500 -4.535 1.00 . A A . 59 CYS H 1 1
18 16214 1 1 59 CYS HA H -6.169 -0.497 -6.916 1.00 . A A . 59 CYS HA 1 1
18 16215 1 1 59 CYS HB2 H -4.722 1.218 -6.726 1.00 . A A . 59 CYS HB2 1 1
18 16216 1 1 59 CYS HB3 H -6.003 1.860 -5.717 1.00 . A A . 59 CYS HB3 1 1
18 16217 1 1 59 CYS N N -7.296 -0.217 -5.225 1.00 . A A . 59 CYS N 1 1
18 16218 1 1 59 CYS O O -4.591 -2.229 -5.892 1.00 . A A . 59 CYS O 1 1
18 16219 1 1 59 CYS SG S -4.086 1.226 -4.399 1.00 . A A . 59 CYS SG 1 1
18 16220 1 1 60 ASN C C -5.390 -3.600 -2.873 1.00 . A A . 60 ASN C 1 1
18 16221 1 1 60 ASN CA C -4.474 -2.400 -3.120 1.00 . A A . 60 ASN CA 1 1
18 16222 1 1 60 ASN CB C -4.034 -1.853 -1.760 1.00 . A A . 60 ASN CB 1 1
18 16223 1 1 60 ASN CG C -5.230 -1.692 -0.821 1.00 . A A . 60 ASN CG 1 1
18 16224 1 1 60 ASN H H -5.683 -0.716 -3.328 1.00 . A A . 60 ASN H 1 1
18 16225 1 1 60 ASN HA H -3.609 -2.654 -3.732 1.00 . A A . 60 ASN HA 1 1
18 16226 1 1 60 ASN HB2 H -3.304 -2.528 -1.313 1.00 . A A . 60 ASN HB2 1 1
18 16227 1 1 60 ASN HB3 H -3.539 -0.891 -1.894 1.00 . A A . 60 ASN HB3 1 1
18 16228 1 1 60 ASN HD21 H -3.946 -1.145 0.645 1.00 . A A . 60 ASN HD21 1 1
18 16229 1 1 60 ASN HD22 H -5.617 -1.170 1.097 1.00 . A A . 60 ASN HD22 1 1
18 16230 1 1 60 ASN N N -5.196 -1.393 -3.879 1.00 . A A . 60 ASN N 1 1
18 16231 1 1 60 ASN ND2 N -4.904 -1.303 0.409 1.00 . A A . 60 ASN ND2 1 1
18 16232 1 1 60 ASN O O -5.754 -4.310 -3.809 1.00 . A A . 60 ASN O 1 1
18 16233 1 1 60 ASN OD1 O -6.374 -1.906 -1.188 1.00 . A A . 60 ASN OD1 1 1
18 16234 2 2 1 HOH H1 H 5.282 -11.875 2.119 1.00 . B A . 61 HOH H1 1 1
18 16235 2 2 1 HOH H2 H 4.451 -10.668 1.740 1.00 . B A . 61 HOH H2 1 1
18 16236 2 2 1 HOH O O 5.170 -10.944 2.309 1.00 . B A . 61 HOH O 1 1
19 16237 1 1 1 LEU C C -11.965 5.641 -0.216 1.00 . A A . 1 LEU C 1 1
19 16238 1 1 1 LEU CA C -11.766 6.893 -1.073 1.00 . A A . 1 LEU CA 1 1
19 16239 1 1 1 LEU CB C -11.331 8.122 -0.273 1.00 . A A . 1 LEU CB 1 1
19 16240 1 1 1 LEU CD1 C -11.407 10.542 -0.979 1.00 . A A . 1 LEU CD1 1 1
19 16241 1 1 1 LEU CD2 C -9.177 9.388 -0.619 1.00 . A A . 1 LEU CD2 1 1
19 16242 1 1 1 LEU CG C -10.631 9.227 -1.067 1.00 . A A . 1 LEU CG 1 1
19 16243 1 1 1 LEU HA H -10.983 6.691 -1.804 1.00 . A A . 1 LEU HA 1 1
19 16244 1 1 1 LEU HB2 H -12.212 8.550 0.207 1.00 . A A . 1 LEU HB2 1 1
19 16245 1 1 1 LEU HB3 H -10.662 7.795 0.523 1.00 . A A . 1 LEU HB3 1 1
19 16246 1 1 1 LEU HD11 H -11.441 11.011 -1.963 1.00 . A A . 1 LEU HD11 1 1
19 16247 1 1 1 LEU HD12 H -12.422 10.343 -0.636 1.00 . A A . 1 LEU HD12 1 1
19 16248 1 1 1 LEU HD21 H -8.827 8.454 -0.179 1.00 . A A . 1 LEU HD21 1 1
19 16249 1 1 1 LEU HD22 H -8.557 9.639 -1.479 1.00 . A A . 1 LEU HD22 1 1
19 16250 1 1 1 LEU HG H -10.613 8.933 -2.117 1.00 . A A . 1 LEU HG 1 1
19 16251 1 1 1 LEU N N -12.988 7.171 -1.809 1.00 . A A . 1 LEU N 1 1
19 16252 1 1 1 LEU O O -12.058 5.730 1.007 1.00 . A A . 1 LEU O 1 1
19 16253 1 1 2 LYS C C -11.222 2.209 -0.768 1.00 . A A . 2 LYS C 1 1
19 16254 1 1 2 LYS CA C -12.211 3.235 -0.209 1.00 . A A . 2 LYS CA 1 1
19 16255 1 1 2 LYS CB C -13.672 2.790 -0.294 1.00 . A A . 2 LYS CB 1 1
19 16256 1 1 2 LYS CD C -15.513 1.980 -1.816 1.00 . A A . 2 LYS CD 1 1
19 16257 1 1 2 LYS CE C -15.868 1.529 -3.234 1.00 . A A . 2 LYS CE 1 1
19 16258 1 1 2 LYS CG C -14.044 2.398 -1.726 1.00 . A A . 2 LYS CG 1 1
19 16259 1 1 2 LYS H H -11.948 4.440 -1.888 1.00 . A A . 2 LYS H 1 1
19 16260 1 1 2 LYS HA H -11.984 3.395 0.845 1.00 . A A . 2 LYS HA 1 1
19 16261 1 1 2 LYS HB2 H -13.839 1.944 0.373 1.00 . A A . 2 LYS HB2 1 1
19 16262 1 1 2 LYS HB3 H -14.322 3.596 0.047 1.00 . A A . 2 LYS HB3 1 1
19 16263 1 1 2 LYS HD2 H -15.707 1.169 -1.113 1.00 . A A . 2 LYS HD2 1 1
19 16264 1 1 2 LYS HD3 H -16.151 2.814 -1.524 1.00 . A A . 2 LYS HD3 1 1
19 16265 1 1 2 LYS HE2 H -16.324 2.355 -3.780 1.00 . A A . 2 LYS HE2 1 1
19 16266 1 1 2 LYS HE3 H -14.962 1.253 -3.772 1.00 . A A . 2 LYS HE3 1 1
19 16267 1 1 2 LYS HG2 H -13.860 3.238 -2.396 1.00 . A A . 2 LYS HG2 1 1
19 16268 1 1 2 LYS HG3 H -13.407 1.579 -2.059 1.00 . A A . 2 LYS HG3 1 1
19 16269 1 1 2 LYS HZ1 H -16.338 -0.408 -2.784 1.00 . A A . 2 LYS HZ1 1 1
19 16270 1 1 2 LYS HZ2 H -17.601 0.618 -2.647 1.00 . A A . 2 LYS HZ2 1 1
19 16271 1 1 2 LYS N N -12.024 4.503 -0.893 1.00 . A A . 2 LYS N 1 1
19 16272 1 1 2 LYS NZ N -16.799 0.379 -3.194 1.00 . A A . 2 LYS NZ 1 1
19 16273 1 1 2 LYS O O -11.002 2.149 -1.976 1.00 . A A . 2 LYS O 1 1
19 16274 1 1 3 CYS C C -9.940 -0.834 0.610 1.00 . A A . 3 CYS C 1 1
19 16275 1 1 3 CYS CA C -9.694 0.408 -0.248 1.00 . A A . 3 CYS CA 1 1
19 16276 1 1 3 CYS CB C -8.254 0.911 -0.125 1.00 . A A . 3 CYS CB 1 1
19 16277 1 1 3 CYS H H -10.838 1.484 1.120 1.00 . A A . 3 CYS H 1 1
19 16278 1 1 3 CYS HA H -9.874 0.193 -1.302 1.00 . A A . 3 CYS HA 1 1
19 16279 1 1 3 CYS HB2 H -8.195 1.600 0.717 1.00 . A A . 3 CYS HB2 1 1
19 16280 1 1 3 CYS HB3 H -7.608 0.065 0.110 1.00 . A A . 3 CYS HB3 1 1
19 16281 1 1 3 CYS N N -10.653 1.428 0.139 1.00 . A A . 3 CYS N 1 1
19 16282 1 1 3 CYS O O -10.870 -0.862 1.415 1.00 . A A . 3 CYS O 1 1
19 16283 1 1 3 CYS SG S -7.603 1.749 -1.616 1.00 . A A . 3 CYS SG 1 1
19 16284 1 1 4 LYS C C -8.352 -2.981 2.423 1.00 . A A . 4 LYS C 1 1
19 16285 1 1 4 LYS CA C -9.205 -3.072 1.155 1.00 . A A . 4 LYS CA 1 1
19 16286 1 1 4 LYS CB C -8.856 -4.266 0.264 1.00 . A A . 4 LYS CB 1 1
19 16287 1 1 4 LYS CD C -10.905 -5.679 -0.144 1.00 . A A . 4 LYS CD 1 1
19 16288 1 1 4 LYS CE C -12.361 -5.450 -0.555 1.00 . A A . 4 LYS CE 1 1
19 16289 1 1 4 LYS CG C -9.999 -4.580 -0.704 1.00 . A A . 4 LYS CG 1 1
19 16290 1 1 4 LYS H H -8.337 -1.800 -0.247 1.00 . A A . 4 LYS H 1 1
19 16291 1 1 4 LYS HA H -10.249 -3.183 1.448 1.00 . A A . 4 LYS HA 1 1
19 16292 1 1 4 LYS HB2 H -7.947 -4.053 -0.298 1.00 . A A . 4 LYS HB2 1 1
19 16293 1 1 4 LYS HB3 H -8.649 -5.139 0.884 1.00 . A A . 4 LYS HB3 1 1
19 16294 1 1 4 LYS HD2 H -10.570 -6.651 -0.506 1.00 . A A . 4 LYS HD2 1 1
19 16295 1 1 4 LYS HD3 H -10.829 -5.700 0.943 1.00 . A A . 4 LYS HD3 1 1
19 16296 1 1 4 LYS HE2 H -12.586 -4.384 -0.541 1.00 . A A . 4 LYS HE2 1 1
19 16297 1 1 4 LYS HE3 H -12.515 -5.795 -1.577 1.00 . A A . 4 LYS HE3 1 1
19 16298 1 1 4 LYS HG2 H -10.584 -3.679 -0.886 1.00 . A A . 4 LYS HG2 1 1
19 16299 1 1 4 LYS HG3 H -9.590 -4.895 -1.664 1.00 . A A . 4 LYS HG3 1 1
19 16300 1 1 4 LYS HZ1 H -14.197 -5.787 0.277 1.00 . A A . 4 LYS HZ1 1 1
19 16301 1 1 4 LYS HZ2 H -13.294 -7.139 0.120 1.00 . A A . 4 LYS HZ2 1 1
19 16302 1 1 4 LYS N N -9.091 -1.831 0.410 1.00 . A A . 4 LYS N 1 1
19 16303 1 1 4 LYS NZ N -13.276 -6.168 0.360 1.00 . A A . 4 LYS NZ 1 1
19 16304 1 1 4 LYS O O -7.258 -2.421 2.400 1.00 . A A . 4 LYS O 1 1
19 16305 1 1 5 LYS C C -7.187 -4.686 4.811 1.00 . A A . 5 LYS C 1 1
19 16306 1 1 5 LYS CA C -8.189 -3.530 4.773 1.00 . A A . 5 LYS CA 1 1
19 16307 1 1 5 LYS CB C -9.189 -3.543 5.931 1.00 . A A . 5 LYS CB 1 1
19 16308 1 1 5 LYS CD C -8.972 -1.130 6.628 1.00 . A A . 5 LYS CD 1 1
19 16309 1 1 5 LYS CE C -9.179 -0.976 8.137 1.00 . A A . 5 LYS CE 1 1
19 16310 1 1 5 LYS CG C -9.905 -2.197 6.053 1.00 . A A . 5 LYS CG 1 1
19 16311 1 1 5 LYS H H -9.778 -3.994 3.508 1.00 . A A . 5 LYS H 1 1
19 16312 1 1 5 LYS HA H -7.637 -2.592 4.835 1.00 . A A . 5 LYS HA 1 1
19 16313 1 1 5 LYS HB2 H -9.920 -4.336 5.776 1.00 . A A . 5 LYS HB2 1 1
19 16314 1 1 5 LYS HB3 H -8.669 -3.768 6.862 1.00 . A A . 5 LYS HB3 1 1
19 16315 1 1 5 LYS HD2 H -7.936 -1.399 6.425 1.00 . A A . 5 LYS HD2 1 1
19 16316 1 1 5 LYS HD3 H -9.156 -0.176 6.134 1.00 . A A . 5 LYS HD3 1 1
19 16317 1 1 5 LYS HE2 H -9.804 -0.106 8.337 1.00 . A A . 5 LYS HE2 1 1
19 16318 1 1 5 LYS HE3 H -9.707 -1.846 8.528 1.00 . A A . 5 LYS HE3 1 1
19 16319 1 1 5 LYS HG2 H -10.264 -1.882 5.073 1.00 . A A . 5 LYS HG2 1 1
19 16320 1 1 5 LYS HG3 H -10.781 -2.304 6.694 1.00 . A A . 5 LYS HG3 1 1
19 16321 1 1 5 LYS HZ1 H -7.787 -1.538 9.524 1.00 . A A . 5 LYS HZ1 1 1
19 16322 1 1 5 LYS HZ2 H -7.136 -0.919 8.161 1.00 . A A . 5 LYS HZ2 1 1
19 16323 1 1 5 LYS N N -8.887 -3.541 3.498 1.00 . A A . 5 LYS N 1 1
19 16324 1 1 5 LYS NZ N -7.877 -0.828 8.826 1.00 . A A . 5 LYS NZ 1 1
19 16325 1 1 5 LYS O O -6.979 -5.364 3.806 1.00 . A A . 5 LYS O 1 1
19 16326 1 1 6 LEU C C -6.109 -7.199 5.451 1.00 . A A . 6 LEU C 1 1
19 16327 1 1 6 LEU CA C -5.620 -5.936 6.163 1.00 . A A . 6 LEU CA 1 1
19 16328 1 1 6 LEU CB C -5.325 -6.144 7.650 1.00 . A A . 6 LEU CB 1 1
19 16329 1 1 6 LEU CD1 C -4.657 -3.933 8.662 1.00 . A A . 6 LEU CD1 1 1
19 16330 1 1 6 LEU CD2 C -3.479 -6.066 9.366 1.00 . A A . 6 LEU CD2 1 1
19 16331 1 1 6 LEU CG C -4.174 -5.318 8.227 1.00 . A A . 6 LEU CG 1 1
19 16332 1 1 6 LEU H H -6.770 -4.318 6.793 1.00 . A A . 6 LEU H 1 1
19 16333 1 1 6 LEU HA H -4.692 -5.612 5.692 1.00 . A A . 6 LEU HA 1 1
19 16334 1 1 6 LEU HB2 H -6.229 -5.915 8.214 1.00 . A A . 6 LEU HB2 1 1
19 16335 1 1 6 LEU HB3 H -5.106 -7.199 7.812 1.00 . A A . 6 LEU HB3 1 1
19 16336 1 1 6 LEU HD11 H -4.480 -3.805 9.730 1.00 . A A . 6 LEU HD11 1 1
19 16337 1 1 6 LEU HD12 H -4.112 -3.167 8.109 1.00 . A A . 6 LEU HD12 1 1
19 16338 1 1 6 LEU HD21 H -2.968 -5.352 10.011 1.00 . A A . 6 LEU HD21 1 1
19 16339 1 1 6 LEU HD22 H -4.221 -6.614 9.946 1.00 . A A . 6 LEU HD22 1 1
19 16340 1 1 6 LEU HG H -3.433 -5.168 7.441 1.00 . A A . 6 LEU HG 1 1
19 16341 1 1 6 LEU N N -6.595 -4.874 5.980 1.00 . A A . 6 LEU N 1 1
19 16342 1 1 6 LEU O O -5.527 -7.618 4.451 1.00 . A A . 6 LEU O 1 1
19 16343 1 1 7 VAL C C -8.689 -8.598 4.278 1.00 . A A . 7 VAL C 1 1
19 16344 1 1 7 VAL CA C -7.748 -8.978 5.423 1.00 . A A . 7 VAL CA 1 1
19 16345 1 1 7 VAL CB C -8.437 -9.797 6.516 1.00 . A A . 7 VAL CB 1 1
19 16346 1 1 7 VAL CG1 C -9.084 -11.055 5.933 1.00 . A A . 7 VAL CG1 1 1
19 16347 1 1 7 VAL CG2 C -7.457 -10.153 7.635 1.00 . A A . 7 VAL CG2 1 1
19 16348 1 1 7 VAL H H -7.641 -7.424 6.807 1.00 . A A . 7 VAL H 1 1
19 16349 1 1 7 VAL HA H -6.928 -9.574 5.021 1.00 . A A . 7 VAL HA 1 1
19 16350 1 1 7 VAL HB H -9.228 -9.182 6.947 1.00 . A A . 7 VAL HB 1 1
19 16351 1 1 7 VAL HG11 H -9.543 -11.633 6.735 1.00 . A A . 7 VAL HG11 1 1
19 16352 1 1 7 VAL HG12 H -9.848 -10.769 5.209 1.00 . A A . 7 VAL HG12 1 1
19 16353 1 1 7 VAL HG21 H -7.718 -9.600 8.537 1.00 . A A . 7 VAL HG21 1 1
19 16354 1 1 7 VAL HG22 H -7.509 -11.223 7.837 1.00 . A A . 7 VAL HG22 1 1
19 16355 1 1 7 VAL N N -7.174 -7.771 5.994 1.00 . A A . 7 VAL N 1 1
19 16356 1 1 7 VAL O O -9.510 -7.693 4.419 1.00 . A A . 7 VAL O 1 1
19 16357 1 1 8 PRO C C -10.773 -9.623 2.171 1.00 . A A . 8 PRO C 1 1
19 16358 1 1 8 PRO CA C -9.359 -9.075 1.971 1.00 . A A . 8 PRO CA 1 1
19 16359 1 1 8 PRO CB C -8.622 -9.738 0.819 1.00 . A A . 8 PRO CB 1 1
19 16360 1 1 8 PRO CD C -7.571 -10.406 2.937 1.00 . A A . 8 PRO CD 1 1
19 16361 1 1 8 PRO CG C -7.659 -10.727 1.454 1.00 . A A . 8 PRO CG 1 1
19 16362 1 1 8 PRO HA H -9.465 -8.091 1.827 1.00 . A A . 8 PRO HA 1 1
19 16363 1 1 8 PRO HB2 H -9.318 -10.244 0.150 1.00 . A A . 8 PRO HB2 1 1
19 16364 1 1 8 PRO HB3 H -8.086 -9.000 0.222 1.00 . A A . 8 PRO HB3 1 1
19 16365 1 1 8 PRO HD2 H -7.817 -11.276 3.546 1.00 . A A . 8 PRO HD2 1 1
19 16366 1 1 8 PRO HD3 H -6.564 -10.096 3.217 1.00 . A A . 8 PRO HD3 1 1
19 16367 1 1 8 PRO HG2 H -8.007 -11.749 1.305 1.00 . A A . 8 PRO HG2 1 1
19 16368 1 1 8 PRO HG3 H -6.675 -10.655 0.989 1.00 . A A . 8 PRO HG3 1 1
19 16369 1 1 8 PRO N N -8.533 -9.327 3.140 1.00 . A A . 8 PRO N 1 1
19 16370 1 1 8 PRO O O -11.263 -10.399 1.351 1.00 . A A . 8 PRO O 1 1
19 16371 1 1 9 LEU C C -13.679 -8.432 3.566 1.00 . A A . 9 LEU C 1 1
19 16372 1 1 9 LEU CA C -12.737 -9.638 3.582 1.00 . A A . 9 LEU CA 1 1
19 16373 1 1 9 LEU CB C -12.752 -10.413 4.901 1.00 . A A . 9 LEU CB 1 1
19 16374 1 1 9 LEU CD1 C -12.438 -12.557 6.191 1.00 . A A . 9 LEU CD1 1 1
19 16375 1 1 9 LEU CD2 C -13.344 -12.614 3.822 1.00 . A A . 9 LEU CD2 1 1
19 16376 1 1 9 LEU CG C -12.415 -11.902 4.808 1.00 . A A . 9 LEU CG 1 1
19 16377 1 1 9 LEU H H -10.983 -8.568 3.926 1.00 . A A . 9 LEU H 1 1
19 16378 1 1 9 LEU HA H -13.049 -10.329 2.799 1.00 . A A . 9 LEU HA 1 1
19 16379 1 1 9 LEU HB2 H -12.044 -9.942 5.584 1.00 . A A . 9 LEU HB2 1 1
19 16380 1 1 9 LEU HB3 H -13.741 -10.311 5.348 1.00 . A A . 9 LEU HB3 1 1
19 16381 1 1 9 LEU HD11 H -11.884 -11.936 6.895 1.00 . A A . 9 LEU HD11 1 1
19 16382 1 1 9 LEU HD12 H -13.469 -12.659 6.528 1.00 . A A . 9 LEU HD12 1 1
19 16383 1 1 9 LEU HD21 H -14.136 -11.931 3.512 1.00 . A A . 9 LEU HD21 1 1
19 16384 1 1 9 LEU HD22 H -12.774 -12.929 2.949 1.00 . A A . 9 LEU HD22 1 1
19 16385 1 1 9 LEU HG H -11.401 -12.000 4.422 1.00 . A A . 9 LEU HG 1 1
19 16386 1 1 9 LEU N N -11.389 -9.199 3.264 1.00 . A A . 9 LEU N 1 1
19 16387 1 1 9 LEU O O -14.836 -8.548 3.166 1.00 . A A . 9 LEU O 1 1
19 16388 1 1 10 PHE C C -13.086 -4.877 3.601 1.00 . A A . 10 PHE C 1 1
19 16389 1 1 10 PHE CA C -13.925 -6.075 4.050 1.00 . A A . 10 PHE CA 1 1
19 16390 1 1 10 PHE CB C -14.353 -5.866 5.504 1.00 . A A . 10 PHE CB 1 1
19 16391 1 1 10 PHE CD1 C -13.944 -8.006 6.739 1.00 . A A . 10 PHE CD1 1 1
19 16392 1 1 10 PHE CD2 C -16.173 -7.403 6.274 1.00 . A A . 10 PHE CD2 1 1
19 16393 1 1 10 PHE CE1 C -14.398 -9.187 7.383 1.00 . A A . 10 PHE CE1 1 1
19 16394 1 1 10 PHE CE2 C -16.627 -8.585 6.918 1.00 . A A . 10 PHE CE2 1 1
19 16395 1 1 10 PHE CG C -14.842 -7.139 6.198 1.00 . A A . 10 PHE CG 1 1
19 16396 1 1 10 PHE CZ C -15.730 -9.452 7.459 1.00 . A A . 10 PHE CZ 1 1
19 16397 1 1 10 PHE H H -12.205 -7.215 4.332 1.00 . A A . 10 PHE H 1 1
19 16398 1 1 10 PHE HA H -14.767 -6.202 3.369 1.00 . A A . 10 PHE HA 1 1
19 16399 1 1 10 PHE HB2 H -13.511 -5.459 6.065 1.00 . A A . 10 PHE HB2 1 1
19 16400 1 1 10 PHE HB3 H -15.147 -5.120 5.535 1.00 . A A . 10 PHE HB3 1 1
19 16401 1 1 10 PHE HD1 H -12.877 -7.794 6.678 1.00 . A A . 10 PHE HD1 1 1
19 16402 1 1 10 PHE HD2 H -16.893 -6.709 5.840 1.00 . A A . 10 PHE HD2 1 1
19 16403 1 1 10 PHE HE1 H -13.679 -9.882 7.817 1.00 . A A . 10 PHE HE1 1 1
19 16404 1 1 10 PHE HE2 H -17.695 -8.797 6.979 1.00 . A A . 10 PHE HE2 1 1
19 16405 1 1 10 PHE HZ H -16.078 -10.359 7.953 1.00 . A A . 10 PHE HZ 1 1
19 16406 1 1 10 PHE N N -13.147 -7.301 4.008 1.00 . A A . 10 PHE N 1 1
19 16407 1 1 10 PHE O O -11.862 -4.968 3.518 1.00 . A A . 10 PHE O 1 1
19 16408 1 1 11 SER C C -13.473 -1.407 3.812 1.00 . A A . 11 SER C 1 1
19 16409 1 1 11 SER CA C -13.111 -2.568 2.883 1.00 . A A . 11 SER CA 1 1
19 16410 1 1 11 SER CB C -13.483 -2.227 1.439 1.00 . A A . 11 SER CB 1 1
19 16411 1 1 11 SER H H -14.773 -3.716 3.392 1.00 . A A . 11 SER H 1 1
19 16412 1 1 11 SER HA H -12.045 -2.786 2.941 1.00 . A A . 11 SER HA 1 1
19 16413 1 1 11 SER HB2 H -13.171 -1.206 1.215 1.00 . A A . 11 SER HB2 1 1
19 16414 1 1 11 SER HB3 H -12.938 -2.882 0.759 1.00 . A A . 11 SER HB3 1 1
19 16415 1 1 11 SER HG H -15.173 -3.297 1.379 1.00 . A A . 11 SER HG 1 1
19 16416 1 1 11 SER N N -13.777 -3.782 3.322 1.00 . A A . 11 SER N 1 1
19 16417 1 1 11 SER O O -14.543 -1.403 4.419 1.00 . A A . 11 SER O 1 1
19 16418 1 1 11 SER OG O -14.882 -2.356 1.203 1.00 . A A . 11 SER OG 1 1
19 16419 1 1 12 LYS C C -12.273 1.963 4.011 1.00 . A A . 12 LYS C 1 1
19 16420 1 1 12 LYS CA C -12.769 0.713 4.740 1.00 . A A . 12 LYS CA 1 1
19 16421 1 1 12 LYS CB C -12.122 0.503 6.110 1.00 . A A . 12 LYS CB 1 1
19 16422 1 1 12 LYS CD C -12.173 1.530 8.413 1.00 . A A . 12 LYS CD 1 1
19 16423 1 1 12 LYS CE C -13.063 2.079 9.529 1.00 . A A . 12 LYS CE 1 1
19 16424 1 1 12 LYS CG C -13.012 1.052 7.227 1.00 . A A . 12 LYS CG 1 1
19 16425 1 1 12 LYS H H -11.692 -0.461 3.398 1.00 . A A . 12 LYS H 1 1
19 16426 1 1 12 LYS HA H -13.842 0.810 4.901 1.00 . A A . 12 LYS HA 1 1
19 16427 1 1 12 LYS HB2 H -11.942 -0.560 6.273 1.00 . A A . 12 LYS HB2 1 1
19 16428 1 1 12 LYS HB3 H -11.151 0.998 6.138 1.00 . A A . 12 LYS HB3 1 1
19 16429 1 1 12 LYS HD2 H -11.573 0.704 8.795 1.00 . A A . 12 LYS HD2 1 1
19 16430 1 1 12 LYS HD3 H -11.478 2.302 8.083 1.00 . A A . 12 LYS HD3 1 1
19 16431 1 1 12 LYS HE2 H -13.086 3.168 9.481 1.00 . A A . 12 LYS HE2 1 1
19 16432 1 1 12 LYS HE3 H -14.087 1.732 9.390 1.00 . A A . 12 LYS HE3 1 1
19 16433 1 1 12 LYS HG2 H -13.612 1.879 6.845 1.00 . A A . 12 LYS HG2 1 1
19 16434 1 1 12 LYS HG3 H -13.707 0.280 7.556 1.00 . A A . 12 LYS HG3 1 1
19 16435 1 1 12 LYS HZ1 H -12.137 0.744 10.769 1.00 . A A . 12 LYS HZ1 1 1
19 16436 1 1 12 LYS HZ2 H -11.886 2.304 11.185 1.00 . A A . 12 LYS HZ2 1 1
19 16437 1 1 12 LYS N N -12.560 -0.450 3.894 1.00 . A A . 12 LYS N 1 1
19 16438 1 1 12 LYS NZ N -12.562 1.646 10.853 1.00 . A A . 12 LYS NZ 1 1
19 16439 1 1 12 LYS O O -11.334 1.893 3.218 1.00 . A A . 12 LYS O 1 1
19 16440 1 1 13 THR C C -11.428 5.011 4.467 1.00 . A A . 13 THR C 1 1
19 16441 1 1 13 THR CA C -12.562 4.343 3.687 1.00 . A A . 13 THR CA 1 1
19 16442 1 1 13 THR CB C -13.824 5.202 3.592 1.00 . A A . 13 THR CB 1 1
19 16443 1 1 13 THR CG2 C -13.514 6.664 3.262 1.00 . A A . 13 THR CG2 1 1
19 16444 1 1 13 THR H H -13.687 3.127 4.950 1.00 . A A . 13 THR H 1 1
19 16445 1 1 13 THR HA H -12.184 4.140 2.685 1.00 . A A . 13 THR HA 1 1
19 16446 1 1 13 THR HB H -14.416 5.126 4.504 1.00 . A A . 13 THR HB 1 1
19 16447 1 1 13 THR HG1 H -13.991 5.000 1.608 1.00 . A A . 13 THR HG1 1 1
19 16448 1 1 13 THR HG21 H -13.952 6.919 2.297 1.00 . A A . 13 THR HG21 1 1
19 16449 1 1 13 THR HG22 H -13.934 7.308 4.034 1.00 . A A . 13 THR HG22 1 1
19 16450 1 1 13 THR N N -12.925 3.079 4.304 1.00 . A A . 13 THR N 1 1
19 16451 1 1 13 THR O O -11.413 4.979 5.697 1.00 . A A . 13 THR O 1 1
19 16452 1 1 13 THR OG1 O -14.488 4.717 2.428 1.00 . A A . 13 THR OG1 1 1
19 16453 1 1 14 CYS C C -9.820 7.675 4.758 1.00 . A A . 14 CYS C 1 1
19 16454 1 1 14 CYS CA C -9.372 6.277 4.327 1.00 . A A . 14 CYS CA 1 1
19 16455 1 1 14 CYS CB C -8.172 6.329 3.379 1.00 . A A . 14 CYS CB 1 1
19 16456 1 1 14 CYS H H -10.527 5.624 2.721 1.00 . A A . 14 CYS H 1 1
19 16457 1 1 14 CYS HA H -9.078 5.681 5.191 1.00 . A A . 14 CYS HA 1 1
19 16458 1 1 14 CYS HB2 H -8.303 7.167 2.695 1.00 . A A . 14 CYS HB2 1 1
19 16459 1 1 14 CYS HB3 H -7.274 6.532 3.963 1.00 . A A . 14 CYS HB3 1 1
19 16460 1 1 14 CYS N N -10.507 5.602 3.721 1.00 . A A . 14 CYS N 1 1
19 16461 1 1 14 CYS O O -10.571 8.338 4.044 1.00 . A A . 14 CYS O 1 1
19 16462 1 1 14 CYS SG S -7.902 4.808 2.399 1.00 . A A . 14 CYS SG 1 1
19 16463 1 1 15 PRO C C -8.913 10.508 5.753 1.00 . A A . 15 PRO C 1 1
19 16464 1 1 15 PRO CA C -9.668 9.400 6.490 1.00 . A A . 15 PRO CA 1 1
19 16465 1 1 15 PRO CB C -9.319 9.324 7.967 1.00 . A A . 15 PRO CB 1 1
19 16466 1 1 15 PRO CD C -8.435 7.335 6.827 1.00 . A A . 15 PRO CD 1 1
19 16467 1 1 15 PRO CG C -8.368 8.147 8.111 1.00 . A A . 15 PRO CG 1 1
19 16468 1 1 15 PRO HA H -10.640 9.591 6.348 1.00 . A A . 15 PRO HA 1 1
19 16469 1 1 15 PRO HB2 H -8.850 10.248 8.306 1.00 . A A . 15 PRO HB2 1 1
19 16470 1 1 15 PRO HB3 H -10.213 9.181 8.573 1.00 . A A . 15 PRO HB3 1 1
19 16471 1 1 15 PRO HD2 H -7.448 7.219 6.380 1.00 . A A . 15 PRO HD2 1 1
19 16472 1 1 15 PRO HD3 H -8.821 6.332 7.013 1.00 . A A . 15 PRO HD3 1 1
19 16473 1 1 15 PRO HG2 H -7.351 8.496 8.289 1.00 . A A . 15 PRO HG2 1 1
19 16474 1 1 15 PRO HG3 H -8.649 7.532 8.966 1.00 . A A . 15 PRO HG3 1 1
19 16475 1 1 15 PRO N N -9.327 8.093 5.955 1.00 . A A . 15 PRO N 1 1
19 16476 1 1 15 PRO O O -7.932 10.241 5.060 1.00 . A A . 15 PRO O 1 1
19 16477 1 1 16 ALA C C -7.265 12.804 5.470 1.00 . A A . 16 ALA C 1 1
19 16478 1 1 16 ALA CA C -8.782 12.878 5.288 1.00 . A A . 16 ALA CA 1 1
19 16479 1 1 16 ALA CB C -9.377 14.164 5.865 1.00 . A A . 16 ALA CB 1 1
19 16480 1 1 16 ALA H H -10.197 11.937 6.492 1.00 . A A . 16 ALA H 1 1
19 16481 1 1 16 ALA HA H -9.015 12.830 4.224 1.00 . A A . 16 ALA HA 1 1
19 16482 1 1 16 ALA HB1 H -8.664 14.980 5.745 1.00 . A A . 16 ALA HB1 1 1
19 16483 1 1 16 ALA HB2 H -10.299 14.407 5.337 1.00 . A A . 16 ALA HB2 1 1
19 16484 1 1 16 ALA N N -9.399 11.728 5.927 1.00 . A A . 16 ALA N 1 1
19 16485 1 1 16 ALA O O -6.780 12.243 6.451 1.00 . A A . 16 ALA O 1 1
19 16486 1 1 17 GLY C C -4.529 12.178 3.809 1.00 . A A . 17 GLY C 1 1
19 16487 1 1 17 GLY CA C -5.104 13.386 4.551 1.00 . A A . 17 GLY CA 1 1
19 16488 1 1 17 GLY H H -6.958 13.834 3.714 1.00 . A A . 17 GLY H 1 1
19 16489 1 1 17 GLY HA2 H -4.728 14.305 4.102 1.00 . A A . 17 GLY HA2 1 1
19 16490 1 1 17 GLY HA3 H -4.767 13.375 5.587 1.00 . A A . 17 GLY HA3 1 1
19 16491 1 1 17 GLY N N -6.557 13.379 4.509 1.00 . A A . 17 GLY N 1 1
19 16492 1 1 17 GLY O O -3.629 12.323 2.982 1.00 . A A . 17 GLY O 1 1
19 16493 1 1 18 LYS C C -5.523 9.463 2.310 1.00 . A A . 18 LYS C 1 1
19 16494 1 1 18 LYS CA C -4.623 9.780 3.506 1.00 . A A . 18 LYS CA 1 1
19 16495 1 1 18 LYS CB C -4.550 8.652 4.536 1.00 . A A . 18 LYS CB 1 1
19 16496 1 1 18 LYS CD C -2.662 9.649 5.878 1.00 . A A . 18 LYS CD 1 1
19 16497 1 1 18 LYS CE C -1.937 9.251 7.165 1.00 . A A . 18 LYS CE 1 1
19 16498 1 1 18 LYS CG C -4.120 9.186 5.904 1.00 . A A . 18 LYS CG 1 1
19 16499 1 1 18 LYS H H -5.802 10.903 4.804 1.00 . A A . 18 LYS H 1 1
19 16500 1 1 18 LYS HA H -3.610 9.949 3.140 1.00 . A A . 18 LYS HA 1 1
19 16501 1 1 18 LYS HB2 H -5.523 8.167 4.621 1.00 . A A . 18 LYS HB2 1 1
19 16502 1 1 18 LYS HB3 H -3.844 7.892 4.200 1.00 . A A . 18 LYS HB3 1 1
19 16503 1 1 18 LYS HD2 H -2.153 9.212 5.019 1.00 . A A . 18 LYS HD2 1 1
19 16504 1 1 18 LYS HD3 H -2.622 10.731 5.754 1.00 . A A . 18 LYS HD3 1 1
19 16505 1 1 18 LYS HE2 H -2.639 8.784 7.856 1.00 . A A . 18 LYS HE2 1 1
19 16506 1 1 18 LYS HE3 H -1.169 8.510 6.943 1.00 . A A . 18 LYS HE3 1 1
19 16507 1 1 18 LYS HG2 H -4.764 10.016 6.193 1.00 . A A . 18 LYS HG2 1 1
19 16508 1 1 18 LYS HG3 H -4.244 8.408 6.658 1.00 . A A . 18 LYS HG3 1 1
19 16509 1 1 18 LYS HZ1 H -0.600 10.142 8.429 1.00 . A A . 18 LYS HZ1 1 1
19 16510 1 1 18 LYS HZ2 H -0.928 11.027 7.096 1.00 . A A . 18 LYS HZ2 1 1
19 16511 1 1 18 LYS N N -5.071 11.013 4.131 1.00 . A A . 18 LYS N 1 1
19 16512 1 1 18 LYS NZ N -1.321 10.437 7.801 1.00 . A A . 18 LYS NZ 1 1
19 16513 1 1 18 LYS O O -6.571 8.839 2.466 1.00 . A A . 18 LYS O 1 1
19 16514 1 1 19 ASN C C -5.083 8.677 -0.956 1.00 . A A . 19 ASN C 1 1
19 16515 1 1 19 ASN CA C -5.835 9.681 -0.079 1.00 . A A . 19 ASN CA 1 1
19 16516 1 1 19 ASN CB C -5.997 10.977 -0.876 1.00 . A A . 19 ASN CB 1 1
19 16517 1 1 19 ASN CG C -7.268 11.720 -0.460 1.00 . A A . 19 ASN CG 1 1
19 16518 1 1 19 ASN H H -4.228 10.416 1.025 1.00 . A A . 19 ASN H 1 1
19 16519 1 1 19 ASN HA H -6.804 9.305 0.248 1.00 . A A . 19 ASN HA 1 1
19 16520 1 1 19 ASN HB2 H -5.129 11.616 -0.718 1.00 . A A . 19 ASN HB2 1 1
19 16521 1 1 19 ASN HB3 H -6.036 10.750 -1.941 1.00 . A A . 19 ASN HB3 1 1
19 16522 1 1 19 ASN HD21 H -7.744 11.906 -2.419 1.00 . A A . 19 ASN HD21 1 1
19 16523 1 1 19 ASN HD22 H -8.879 12.602 -1.311 1.00 . A A . 19 ASN HD22 1 1
19 16524 1 1 19 ASN N N -5.082 9.909 1.143 1.00 . A A . 19 ASN N 1 1
19 16525 1 1 19 ASN ND2 N -8.026 12.108 -1.481 1.00 . A A . 19 ASN ND2 1 1
19 16526 1 1 19 ASN O O -5.385 8.535 -2.140 1.00 . A A . 19 ASN O 1 1
19 16527 1 1 19 ASN OD1 O -7.541 11.928 0.711 1.00 . A A . 19 ASN OD1 1 1
19 16528 1 1 20 LEU C C -3.303 5.717 -0.253 1.00 . A A . 20 LEU C 1 1
19 16529 1 1 20 LEU CA C -3.322 7.022 -1.051 1.00 . A A . 20 LEU CA 1 1
19 16530 1 1 20 LEU CB C -1.929 7.578 -1.356 1.00 . A A . 20 LEU CB 1 1
19 16531 1 1 20 LEU CD1 C -1.740 10.092 -1.340 1.00 . A A . 20 LEU CD1 1 1
19 16532 1 1 20 LEU CD2 C -0.782 8.753 -3.270 1.00 . A A . 20 LEU CD2 1 1
19 16533 1 1 20 LEU CG C -1.885 8.844 -2.213 1.00 . A A . 20 LEU CG 1 1
19 16534 1 1 20 LEU H H -3.880 8.130 0.622 1.00 . A A . 20 LEU H 1 1
19 16535 1 1 20 LEU HA H -3.810 6.835 -2.008 1.00 . A A . 20 LEU HA 1 1
19 16536 1 1 20 LEU HB2 H -1.428 7.785 -0.410 1.00 . A A . 20 LEU HB2 1 1
19 16537 1 1 20 LEU HB3 H -1.353 6.802 -1.859 1.00 . A A . 20 LEU HB3 1 1
19 16538 1 1 20 LEU HD11 H -1.349 10.913 -1.941 1.00 . A A . 20 LEU HD11 1 1
19 16539 1 1 20 LEU HD12 H -2.715 10.369 -0.938 1.00 . A A . 20 LEU HD12 1 1
19 16540 1 1 20 LEU HD21 H -1.188 9.026 -4.243 1.00 . A A . 20 LEU HD21 1 1
19 16541 1 1 20 LEU HD22 H 0.028 9.434 -3.009 1.00 . A A . 20 LEU HD22 1 1
19 16542 1 1 20 LEU HG H -2.833 8.931 -2.744 1.00 . A A . 20 LEU HG 1 1
19 16543 1 1 20 LEU N N -4.119 8.008 -0.341 1.00 . A A . 20 LEU N 1 1
19 16544 1 1 20 LEU O O -3.038 5.724 0.949 1.00 . A A . 20 LEU O 1 1
19 16545 1 1 21 CYS C C -2.221 2.688 -0.486 1.00 . A A . 21 CYS C 1 1
19 16546 1 1 21 CYS CA C -3.605 3.319 -0.323 1.00 . A A . 21 CYS CA 1 1
19 16547 1 1 21 CYS CB C -4.708 2.430 -0.900 1.00 . A A . 21 CYS CB 1 1
19 16548 1 1 21 CYS H H -3.801 4.631 -1.929 1.00 . A A . 21 CYS H 1 1
19 16549 1 1 21 CYS HA H -3.835 3.480 0.730 1.00 . A A . 21 CYS HA 1 1
19 16550 1 1 21 CYS HB2 H -4.469 2.206 -1.940 1.00 . A A . 21 CYS HB2 1 1
19 16551 1 1 21 CYS HB3 H -4.710 1.482 -0.362 1.00 . A A . 21 CYS HB3 1 1
19 16552 1 1 21 CYS N N -3.586 4.629 -0.952 1.00 . A A . 21 CYS N 1 1
19 16553 1 1 21 CYS O O -1.599 2.810 -1.541 1.00 . A A . 21 CYS O 1 1
19 16554 1 1 21 CYS SG S -6.390 3.149 -0.828 1.00 . A A . 21 CYS SG 1 1
19 16555 1 1 22 TYR C C -0.611 -0.119 0.846 1.00 . A A . 22 TYR C 1 1
19 16556 1 1 22 TYR CA C -0.478 1.379 0.562 1.00 . A A . 22 TYR CA 1 1
19 16557 1 1 22 TYR CB C 0.329 2.029 1.688 1.00 . A A . 22 TYR CB 1 1
19 16558 1 1 22 TYR CD1 C 0.580 0.152 3.353 1.00 . A A . 22 TYR CD1 1 1
19 16559 1 1 22 TYR CD2 C -0.626 2.106 4.020 1.00 . A A . 22 TYR CD2 1 1
19 16560 1 1 22 TYR CE1 C 0.351 -0.431 4.650 1.00 . A A . 22 TYR CE1 1 1
19 16561 1 1 22 TYR CE2 C -0.854 1.522 5.317 1.00 . A A . 22 TYR CE2 1 1
19 16562 1 1 22 TYR CG C 0.086 1.409 3.066 1.00 . A A . 22 TYR CG 1 1
19 16563 1 1 22 TYR CZ C -0.354 0.282 5.568 1.00 . A A . 22 TYR CZ 1 1
19 16564 1 1 22 TYR H H -2.289 1.935 1.428 1.00 . A A . 22 TYR H 1 1
19 16565 1 1 22 TYR HA H -0.042 1.517 -0.427 1.00 . A A . 22 TYR HA 1 1
19 16566 1 1 22 TYR HB2 H 1.390 1.956 1.450 1.00 . A A . 22 TYR HB2 1 1
19 16567 1 1 22 TYR HB3 H 0.084 3.090 1.731 1.00 . A A . 22 TYR HB3 1 1
19 16568 1 1 22 TYR HD1 H 1.142 -0.398 2.599 1.00 . A A . 22 TYR HD1 1 1
19 16569 1 1 22 TYR HD2 H -1.016 3.098 3.793 1.00 . A A . 22 TYR HD2 1 1
19 16570 1 1 22 TYR HE1 H 0.736 -1.423 4.890 1.00 . A A . 22 TYR HE1 1 1
19 16571 1 1 22 TYR HE2 H -1.415 2.062 6.080 1.00 . A A . 22 TYR HE2 1 1
19 16572 1 1 22 TYR HH H 0.109 -0.981 6.971 1.00 . A A . 22 TYR HH 1 1
19 16573 1 1 22 TYR N N -1.778 2.029 0.574 1.00 . A A . 22 TYR N 1 1
19 16574 1 1 22 TYR O O -1.506 -0.539 1.579 1.00 . A A . 22 TYR O 1 1
19 16575 1 1 22 TYR OH O -0.570 -0.269 6.792 1.00 . A A . 22 TYR OH 1 1
19 16576 1 1 23 LYS C C 1.718 -2.812 0.662 1.00 . A A . 23 LYS C 1 1
19 16577 1 1 23 LYS CA C 0.286 -2.326 0.429 1.00 . A A . 23 LYS CA 1 1
19 16578 1 1 23 LYS CB C -0.411 -3.009 -0.750 1.00 . A A . 23 LYS CB 1 1
19 16579 1 1 23 LYS CD C -0.571 -5.143 -2.084 1.00 . A A . 23 LYS CD 1 1
19 16580 1 1 23 LYS CE C 0.579 -5.880 -2.773 1.00 . A A . 23 LYS CE 1 1
19 16581 1 1 23 LYS CG C -0.108 -4.509 -0.771 1.00 . A A . 23 LYS CG 1 1
19 16582 1 1 23 LYS H H 1.016 -0.535 -0.345 1.00 . A A . 23 LYS H 1 1
19 16583 1 1 23 LYS HA H -0.302 -2.542 1.320 1.00 . A A . 23 LYS HA 1 1
19 16584 1 1 23 LYS HB2 H -1.488 -2.854 -0.681 1.00 . A A . 23 LYS HB2 1 1
19 16585 1 1 23 LYS HB3 H -0.083 -2.555 -1.684 1.00 . A A . 23 LYS HB3 1 1
19 16586 1 1 23 LYS HD2 H -1.388 -5.838 -1.888 1.00 . A A . 23 LYS HD2 1 1
19 16587 1 1 23 LYS HD3 H -0.962 -4.371 -2.747 1.00 . A A . 23 LYS HD3 1 1
19 16588 1 1 23 LYS HE2 H 1.533 -5.487 -2.421 1.00 . A A . 23 LYS HE2 1 1
19 16589 1 1 23 LYS HE3 H 0.553 -6.937 -2.508 1.00 . A A . 23 LYS HE3 1 1
19 16590 1 1 23 LYS HG2 H 0.963 -4.669 -0.644 1.00 . A A . 23 LYS HG2 1 1
19 16591 1 1 23 LYS HG3 H -0.604 -4.996 0.068 1.00 . A A . 23 LYS HG3 1 1
19 16592 1 1 23 LYS HZ1 H 0.922 -6.512 -4.686 1.00 . A A . 23 LYS HZ1 1 1
19 16593 1 1 23 LYS HZ2 H -0.477 -5.687 -4.512 1.00 . A A . 23 LYS HZ2 1 1
19 16594 1 1 23 LYS N N 0.291 -0.884 0.250 1.00 . A A . 23 LYS N 1 1
19 16595 1 1 23 LYS NZ N 0.485 -5.729 -4.242 1.00 . A A . 23 LYS NZ 1 1
19 16596 1 1 23 LYS O O 2.597 -2.587 -0.169 1.00 . A A . 23 LYS O 1 1
19 16597 1 1 24 MET C C 3.277 -5.505 1.957 1.00 . A A . 24 MET C 1 1
19 16598 1 1 24 MET CA C 3.218 -3.988 2.150 1.00 . A A . 24 MET CA 1 1
19 16599 1 1 24 MET CB C 3.527 -3.647 3.609 1.00 . A A . 24 MET CB 1 1
19 16600 1 1 24 MET CE C 4.497 -0.436 5.767 1.00 . A A . 24 MET CE 1 1
19 16601 1 1 24 MET CG C 3.620 -2.133 3.810 1.00 . A A . 24 MET CG 1 1
19 16602 1 1 24 MET H H 1.188 -3.647 2.467 1.00 . A A . 24 MET H 1 1
19 16603 1 1 24 MET HA H 3.919 -3.501 1.471 1.00 . A A . 24 MET HA 1 1
19 16604 1 1 24 MET HB2 H 2.749 -4.056 4.254 1.00 . A A . 24 MET HB2 1 1
19 16605 1 1 24 MET HB3 H 4.465 -4.116 3.905 1.00 . A A . 24 MET HB3 1 1
19 16606 1 1 24 MET HE1 H 4.120 0.503 5.361 1.00 . A A . 24 MET HE1 1 1
19 16607 1 1 24 MET HE2 H 4.687 -0.320 6.834 1.00 . A A . 24 MET HE2 1 1
19 16608 1 1 24 MET HG2 H 4.614 -1.782 3.531 1.00 . A A . 24 MET HG2 1 1
19 16609 1 1 24 MET HG3 H 2.908 -1.627 3.158 1.00 . A A . 24 MET HG3 1 1
19 16610 1 1 24 MET N N 1.908 -3.469 1.797 1.00 . A A . 24 MET N 1 1
19 16611 1 1 24 MET O O 2.480 -6.240 2.537 1.00 . A A . 24 MET O 1 1
19 16612 1 1 24 MET SD S 3.285 -1.722 5.514 1.00 . A A . 24 MET SD 1 1
19 16613 1 1 25 PHE C C 5.886 -7.706 0.761 1.00 . A A . 25 PHE C 1 1
19 16614 1 1 25 PHE CA C 4.402 -7.345 0.861 1.00 . A A . 25 PHE CA 1 1
19 16615 1 1 25 PHE CB C 3.729 -7.623 -0.484 1.00 . A A . 25 PHE CB 1 1
19 16616 1 1 25 PHE CD1 C 5.489 -7.912 -2.242 1.00 . A A . 25 PHE CD1 1 1
19 16617 1 1 25 PHE CD2 C 4.268 -5.897 -2.217 1.00 . A A . 25 PHE CD2 1 1
19 16618 1 1 25 PHE CE1 C 6.227 -7.450 -3.364 1.00 . A A . 25 PHE CE1 1 1
19 16619 1 1 25 PHE CE2 C 5.007 -5.435 -3.338 1.00 . A A . 25 PHE CE2 1 1
19 16620 1 1 25 PHE CG C 4.525 -7.125 -1.693 1.00 . A A . 25 PHE CG 1 1
19 16621 1 1 25 PHE CZ C 5.971 -6.222 -3.888 1.00 . A A . 25 PHE CZ 1 1
19 16622 1 1 25 PHE H H 4.874 -5.325 0.670 1.00 . A A . 25 PHE H 1 1
19 16623 1 1 25 PHE HA H 3.952 -7.894 1.688 1.00 . A A . 25 PHE HA 1 1
19 16624 1 1 25 PHE HB2 H 3.570 -8.696 -0.584 1.00 . A A . 25 PHE HB2 1 1
19 16625 1 1 25 PHE HB3 H 2.746 -7.152 -0.491 1.00 . A A . 25 PHE HB3 1 1
19 16626 1 1 25 PHE HD1 H 5.695 -8.896 -1.822 1.00 . A A . 25 PHE HD1 1 1
19 16627 1 1 25 PHE HD2 H 3.496 -5.267 -1.776 1.00 . A A . 25 PHE HD2 1 1
19 16628 1 1 25 PHE HE1 H 7.000 -8.080 -3.805 1.00 . A A . 25 PHE HE1 1 1
19 16629 1 1 25 PHE HE2 H 4.801 -4.451 -3.759 1.00 . A A . 25 PHE HE2 1 1
19 16630 1 1 25 PHE HZ H 6.538 -5.867 -4.749 1.00 . A A . 25 PHE HZ 1 1
19 16631 1 1 25 PHE N N 4.229 -5.929 1.138 1.00 . A A . 25 PHE N 1 1
19 16632 1 1 25 PHE O O 6.692 -6.907 0.288 1.00 . A A . 25 PHE O 1 1
19 16633 1 1 26 MET C C 7.928 -9.939 -0.203 1.00 . A A . 26 MET C 1 1
19 16634 1 1 26 MET CA C 7.572 -9.389 1.179 1.00 . A A . 26 MET CA 1 1
19 16635 1 1 26 MET CB C 7.756 -10.486 2.229 1.00 . A A . 26 MET CB 1 1
19 16636 1 1 26 MET CE C 9.244 -11.254 5.274 1.00 . A A . 26 MET CE 1 1
19 16637 1 1 26 MET CG C 7.484 -9.951 3.636 1.00 . A A . 26 MET CG 1 1
19 16638 1 1 26 MET H H 5.538 -9.555 1.595 1.00 . A A . 26 MET H 1 1
19 16639 1 1 26 MET HA H 8.190 -8.519 1.402 1.00 . A A . 26 MET HA 1 1
19 16640 1 1 26 MET HB2 H 7.083 -11.316 2.015 1.00 . A A . 26 MET HB2 1 1
19 16641 1 1 26 MET HB3 H 8.772 -10.879 2.175 1.00 . A A . 26 MET HB3 1 1
19 16642 1 1 26 MET HE1 H 9.845 -10.989 4.405 1.00 . A A . 26 MET HE1 1 1
19 16643 1 1 26 MET HE2 H 9.396 -10.515 6.060 1.00 . A A . 26 MET HE2 1 1
19 16644 1 1 26 MET HG2 H 8.231 -9.203 3.900 1.00 . A A . 26 MET HG2 1 1
19 16645 1 1 26 MET HG3 H 6.513 -9.456 3.664 1.00 . A A . 26 MET HG3 1 1
19 16646 1 1 26 MET N N 6.200 -8.911 1.212 1.00 . A A . 26 MET N 1 1
19 16647 1 1 26 MET O O 7.052 -10.388 -0.941 1.00 . A A . 26 MET O 1 1
19 16648 1 1 26 MET SD S 7.519 -11.290 4.816 1.00 . A A . 26 MET SD 1 1
19 16649 1 1 27 VAL C C 9.365 -11.862 -1.926 1.00 . A A . 27 VAL C 1 1
19 16650 1 1 27 VAL CA C 9.697 -10.374 -1.794 1.00 . A A . 27 VAL CA 1 1
19 16651 1 1 27 VAL CB C 11.192 -10.080 -1.937 1.00 . A A . 27 VAL CB 1 1
19 16652 1 1 27 VAL CG1 C 11.858 -11.075 -2.889 1.00 . A A . 27 VAL CG1 1 1
19 16653 1 1 27 VAL CG2 C 11.425 -8.639 -2.397 1.00 . A A . 27 VAL CG2 1 1
19 16654 1 1 27 VAL H H 9.921 -9.520 0.093 1.00 . A A . 27 VAL H 1 1
19 16655 1 1 27 VAL HA H 9.169 -9.826 -2.574 1.00 . A A . 27 VAL HA 1 1
19 16656 1 1 27 VAL HB H 11.652 -10.196 -0.955 1.00 . A A . 27 VAL HB 1 1
19 16657 1 1 27 VAL HG11 H 12.875 -10.747 -3.104 1.00 . A A . 27 VAL HG11 1 1
19 16658 1 1 27 VAL HG12 H 11.885 -12.060 -2.424 1.00 . A A . 27 VAL HG12 1 1
19 16659 1 1 27 VAL HG21 H 10.695 -8.380 -3.163 1.00 . A A . 27 VAL HG21 1 1
19 16660 1 1 27 VAL HG22 H 11.317 -7.964 -1.548 1.00 . A A . 27 VAL HG22 1 1
19 16661 1 1 27 VAL N N 9.215 -9.886 -0.513 1.00 . A A . 27 VAL N 1 1
19 16662 1 1 27 VAL O O 9.450 -12.426 -3.016 1.00 . A A . 27 VAL O 1 1
19 16663 1 1 28 ALA C C 7.914 -14.229 -2.069 1.00 . A A . 28 ALA C 1 1
19 16664 1 1 28 ALA CA C 8.650 -13.866 -0.777 1.00 . A A . 28 ALA CA 1 1
19 16665 1 1 28 ALA CB C 7.820 -14.168 0.472 1.00 . A A . 28 ALA CB 1 1
19 16666 1 1 28 ALA H H 8.929 -11.989 0.082 1.00 . A A . 28 ALA H 1 1
19 16667 1 1 28 ALA HA H 9.579 -14.434 -0.727 1.00 . A A . 28 ALA HA 1 1
19 16668 1 1 28 ALA HB1 H 6.769 -13.964 0.267 1.00 . A A . 28 ALA HB1 1 1
19 16669 1 1 28 ALA HB2 H 7.940 -15.217 0.743 1.00 . A A . 28 ALA HB2 1 1
19 16670 1 1 28 ALA N N 8.995 -12.455 -0.801 1.00 . A A . 28 ALA N 1 1
19 16671 1 1 28 ALA O O 8.100 -15.319 -2.608 1.00 . A A . 28 ALA O 1 1
19 16672 1 1 29 ALA C C 6.129 -12.159 -4.451 1.00 . A A . 29 ALA C 1 1
19 16673 1 1 29 ALA CA C 6.330 -13.501 -3.745 1.00 . A A . 29 ALA CA 1 1
19 16674 1 1 29 ALA CB C 5.005 -14.186 -3.406 1.00 . A A . 29 ALA CB 1 1
19 16675 1 1 29 ALA H H 6.950 -12.410 -2.083 1.00 . A A . 29 ALA H 1 1
19 16676 1 1 29 ALA HA H 6.909 -14.160 -4.393 1.00 . A A . 29 ALA HA 1 1
19 16677 1 1 29 ALA HB1 H 4.177 -13.562 -3.744 1.00 . A A . 29 ALA HB1 1 1
19 16678 1 1 29 ALA HB2 H 4.958 -15.154 -3.904 1.00 . A A . 29 ALA HB2 1 1
19 16679 1 1 29 ALA N N 7.095 -13.294 -2.527 1.00 . A A . 29 ALA N 1 1
19 16680 1 1 29 ALA O O 6.137 -11.109 -3.810 1.00 . A A . 29 ALA O 1 1
19 16681 1 1 30 PRO C C 4.335 -10.488 -6.406 1.00 . A A . 30 PRO C 1 1
19 16682 1 1 30 PRO CA C 5.748 -11.042 -6.597 1.00 . A A . 30 PRO CA 1 1
19 16683 1 1 30 PRO CB C 6.029 -11.473 -8.027 1.00 . A A . 30 PRO CB 1 1
19 16684 1 1 30 PRO CD C 5.936 -13.464 -6.590 1.00 . A A . 30 PRO CD 1 1
19 16685 1 1 30 PRO CG C 5.924 -12.989 -8.034 1.00 . A A . 30 PRO CG 1 1
19 16686 1 1 30 PRO HA H 6.368 -10.316 -6.299 1.00 . A A . 30 PRO HA 1 1
19 16687 1 1 30 PRO HB2 H 5.312 -11.028 -8.717 1.00 . A A . 30 PRO HB2 1 1
19 16688 1 1 30 PRO HB3 H 7.020 -11.148 -8.345 1.00 . A A . 30 PRO HB3 1 1
19 16689 1 1 30 PRO HD2 H 5.059 -14.070 -6.366 1.00 . A A . 30 PRO HD2 1 1
19 16690 1 1 30 PRO HD3 H 6.811 -14.080 -6.383 1.00 . A A . 30 PRO HD3 1 1
19 16691 1 1 30 PRO HG2 H 5.009 -13.306 -8.533 1.00 . A A . 30 PRO HG2 1 1
19 16692 1 1 30 PRO HG3 H 6.756 -13.427 -8.586 1.00 . A A . 30 PRO HG3 1 1
19 16693 1 1 30 PRO N N 5.950 -12.238 -5.797 1.00 . A A . 30 PRO N 1 1
19 16694 1 1 30 PRO O O 4.075 -9.323 -6.705 1.00 . A A . 30 PRO O 1 1
19 16695 1 1 31 HIS C C 1.539 -11.692 -4.447 1.00 . A A . 31 HIS C 1 1
19 16696 1 1 31 HIS CA C 2.077 -10.960 -5.678 1.00 . A A . 31 HIS CA 1 1
19 16697 1 1 31 HIS CB C 1.227 -11.198 -6.927 1.00 . A A . 31 HIS CB 1 1
19 16698 1 1 31 HIS CD2 C -1.281 -10.543 -7.263 1.00 . A A . 31 HIS CD2 1 1
19 16699 1 1 31 HIS CE1 C -1.063 -8.373 -7.088 1.00 . A A . 31 HIS CE1 1 1
19 16700 1 1 31 HIS CG C 0.038 -10.274 -7.046 1.00 . A A . 31 HIS CG 1 1
19 16701 1 1 31 HIS H H 3.677 -12.295 -5.671 1.00 . A A . 31 HIS H 1 1
19 16702 1 1 31 HIS HA H 2.083 -9.888 -5.479 1.00 . A A . 31 HIS HA 1 1
19 16703 1 1 31 HIS HB2 H 1.856 -11.079 -7.810 1.00 . A A . 31 HIS HB2 1 1
19 16704 1 1 31 HIS HB3 H 0.874 -12.229 -6.923 1.00 . A A . 31 HIS HB3 1 1
19 16705 1 1 31 HIS HD1 H 0.989 -8.387 -6.780 1.00 . A A . 31 HIS HD1 1 1
19 16706 1 1 31 HIS HD2 H -1.716 -11.534 -7.395 1.00 . A A . 31 HIS HD2 1 1
19 16707 1 1 31 HIS HE1 H -1.308 -7.311 -7.056 1.00 . A A . 31 HIS HE1 1 1
19 16708 1 1 31 HIS N N 3.458 -11.349 -5.911 1.00 . A A . 31 HIS N 1 1
19 16709 1 1 31 HIS ND1 N 0.145 -8.898 -6.940 1.00 . A A . 31 HIS ND1 1 1
19 16710 1 1 31 HIS NE2 N -1.945 -9.394 -7.287 1.00 . A A . 31 HIS NE2 1 1
19 16711 1 1 31 HIS O O 0.682 -12.566 -4.565 1.00 . A A . 31 HIS O 1 1
19 16712 1 1 32 VAL C C 1.822 -10.907 -0.905 1.00 . A A . 32 VAL C 1 1
19 16713 1 1 32 VAL CA C 1.649 -11.917 -2.041 1.00 . A A . 32 VAL CA 1 1
19 16714 1 1 32 VAL CB C 2.422 -13.217 -1.808 1.00 . A A . 32 VAL CB 1 1
19 16715 1 1 32 VAL CG1 C 2.239 -13.714 -0.373 1.00 . A A . 32 VAL CG1 1 1
19 16716 1 1 32 VAL CG2 C 2.007 -14.290 -2.817 1.00 . A A . 32 VAL CG2 1 1
19 16717 1 1 32 VAL H H 2.762 -10.597 -3.205 1.00 . A A . 32 VAL H 1 1
19 16718 1 1 32 VAL HA H 0.591 -12.165 -2.132 1.00 . A A . 32 VAL HA 1 1
19 16719 1 1 32 VAL HB H 3.481 -13.008 -1.958 1.00 . A A . 32 VAL HB 1 1
19 16720 1 1 32 VAL HG11 H 1.575 -13.037 0.164 1.00 . A A . 32 VAL HG11 1 1
19 16721 1 1 32 VAL HG12 H 1.806 -14.714 -0.387 1.00 . A A . 32 VAL HG12 1 1
19 16722 1 1 32 VAL HG21 H 2.562 -15.207 -2.621 1.00 . A A . 32 VAL HG21 1 1
19 16723 1 1 32 VAL HG22 H 0.938 -14.484 -2.722 1.00 . A A . 32 VAL HG22 1 1
19 16724 1 1 32 VAL N N 2.065 -11.308 -3.293 1.00 . A A . 32 VAL N 1 1
19 16725 1 1 32 VAL O O 2.870 -10.863 -0.263 1.00 . A A . 32 VAL O 1 1
19 16726 1 1 33 PRO C C 0.616 -9.734 1.742 1.00 . A A . 33 PRO C 1 1
19 16727 1 1 33 PRO CA C 0.773 -9.093 0.362 1.00 . A A . 33 PRO CA 1 1
19 16728 1 1 33 PRO CB C -0.360 -8.140 0.017 1.00 . A A . 33 PRO CB 1 1
19 16729 1 1 33 PRO CD C -0.508 -10.123 -1.426 1.00 . A A . 33 PRO CD 1 1
19 16730 1 1 33 PRO CG C -1.266 -8.899 -0.940 1.00 . A A . 33 PRO CG 1 1
19 16731 1 1 33 PRO HA H 1.658 -8.627 0.376 1.00 . A A . 33 PRO HA 1 1
19 16732 1 1 33 PRO HB2 H -0.903 -7.839 0.913 1.00 . A A . 33 PRO HB2 1 1
19 16733 1 1 33 PRO HB3 H 0.022 -7.230 -0.445 1.00 . A A . 33 PRO HB3 1 1
19 16734 1 1 33 PRO HD2 H -1.067 -11.038 -1.228 1.00 . A A . 33 PRO HD2 1 1
19 16735 1 1 33 PRO HD3 H -0.336 -10.081 -2.501 1.00 . A A . 33 PRO HD3 1 1
19 16736 1 1 33 PRO HG2 H -2.188 -9.194 -0.439 1.00 . A A . 33 PRO HG2 1 1
19 16737 1 1 33 PRO HG3 H -1.548 -8.265 -1.781 1.00 . A A . 33 PRO HG3 1 1
19 16738 1 1 33 PRO N N 0.750 -10.100 -0.685 1.00 . A A . 33 PRO N 1 1
19 16739 1 1 33 PRO O O 0.029 -10.807 1.869 1.00 . A A . 33 PRO O 1 1
19 16740 1 1 34 VAL C C 0.129 -8.649 4.914 1.00 . A A . 34 VAL C 1 1
19 16741 1 1 34 VAL CA C 1.079 -9.538 4.108 1.00 . A A . 34 VAL CA 1 1
19 16742 1 1 34 VAL CB C 2.482 -9.614 4.712 1.00 . A A . 34 VAL CB 1 1
19 16743 1 1 34 VAL CG1 C 2.996 -8.222 5.084 1.00 . A A . 34 VAL CG1 1 1
19 16744 1 1 34 VAL CG2 C 2.508 -10.549 5.923 1.00 . A A . 34 VAL CG2 1 1
19 16745 1 1 34 VAL H H 1.627 -8.176 2.630 1.00 . A A . 34 VAL H 1 1
19 16746 1 1 34 VAL HA H 0.670 -10.548 4.075 1.00 . A A . 34 VAL HA 1 1
19 16747 1 1 34 VAL HB H 3.150 -10.027 3.956 1.00 . A A . 34 VAL HB 1 1
19 16748 1 1 34 VAL HG11 H 4.015 -8.300 5.462 1.00 . A A . 34 VAL HG11 1 1
19 16749 1 1 34 VAL HG12 H 2.983 -7.582 4.201 1.00 . A A . 34 VAL HG12 1 1
19 16750 1 1 34 VAL HG21 H 2.916 -10.019 6.783 1.00 . A A . 34 VAL HG21 1 1
19 16751 1 1 34 VAL HG22 H 1.494 -10.880 6.148 1.00 . A A . 34 VAL HG22 1 1
19 16752 1 1 34 VAL N N 1.152 -9.049 2.742 1.00 . A A . 34 VAL N 1 1
19 16753 1 1 34 VAL O O -0.733 -9.149 5.635 1.00 . A A . 34 VAL O 1 1
19 16754 1 1 35 LYS C C -0.744 -5.165 4.571 1.00 . A A . 35 LYS C 1 1
19 16755 1 1 35 LYS CA C -0.510 -6.383 5.467 1.00 . A A . 35 LYS CA 1 1
19 16756 1 1 35 LYS CB C 0.105 -6.037 6.825 1.00 . A A . 35 LYS CB 1 1
19 16757 1 1 35 LYS CD C 0.878 -6.998 9.025 1.00 . A A . 35 LYS CD 1 1
19 16758 1 1 35 LYS CE C 0.284 -5.922 9.935 1.00 . A A . 35 LYS CE 1 1
19 16759 1 1 35 LYS CG C 0.001 -7.219 7.791 1.00 . A A . 35 LYS CG 1 1
19 16760 1 1 35 LYS H H 1.022 -6.948 4.174 1.00 . A A . 35 LYS H 1 1
19 16761 1 1 35 LYS HA H -1.472 -6.859 5.661 1.00 . A A . 35 LYS HA 1 1
19 16762 1 1 35 LYS HB2 H 1.151 -5.761 6.695 1.00 . A A . 35 LYS HB2 1 1
19 16763 1 1 35 LYS HB3 H -0.403 -5.171 7.249 1.00 . A A . 35 LYS HB3 1 1
19 16764 1 1 35 LYS HD2 H 0.977 -7.933 9.577 1.00 . A A . 35 LYS HD2 1 1
19 16765 1 1 35 LYS HD3 H 1.881 -6.704 8.714 1.00 . A A . 35 LYS HD3 1 1
19 16766 1 1 35 LYS HE2 H -0.740 -5.705 9.630 1.00 . A A . 35 LYS HE2 1 1
19 16767 1 1 35 LYS HE3 H 0.240 -6.288 10.961 1.00 . A A . 35 LYS HE3 1 1
19 16768 1 1 35 LYS HG2 H -1.037 -7.353 8.097 1.00 . A A . 35 LYS HG2 1 1
19 16769 1 1 35 LYS HG3 H 0.304 -8.136 7.284 1.00 . A A . 35 LYS HG3 1 1
19 16770 1 1 35 LYS HZ1 H 0.626 -4.004 9.319 1.00 . A A . 35 LYS HZ1 1 1
19 16771 1 1 35 LYS HZ2 H 1.228 -4.330 10.802 1.00 . A A . 35 LYS HZ2 1 1
19 16772 1 1 35 LYS N N 0.319 -7.346 4.763 1.00 . A A . 35 LYS N 1 1
19 16773 1 1 35 LYS NZ N 1.097 -4.687 9.877 1.00 . A A . 35 LYS NZ 1 1
19 16774 1 1 35 LYS O O 0.031 -4.910 3.651 1.00 . A A . 35 LYS O 1 1
19 16775 1 1 36 ARG C C -2.754 -2.180 4.973 1.00 . A A . 36 ARG C 1 1
19 16776 1 1 36 ARG CA C -2.146 -3.241 4.067 1.00 . A A . 36 ARG CA 1 1
19 16777 1 1 36 ARG CB C -3.118 -3.623 2.955 1.00 . A A . 36 ARG CB 1 1
19 16778 1 1 36 ARG CD C -2.930 -5.837 1.828 1.00 . A A . 36 ARG CD 1 1
19 16779 1 1 36 ARG CG C -2.377 -4.416 1.882 1.00 . A A . 36 ARG CG 1 1
19 16780 1 1 36 ARG CZ C -4.574 -7.059 0.462 1.00 . A A . 36 ARG CZ 1 1
19 16781 1 1 36 ARG H H -2.421 -4.672 5.612 1.00 . A A . 36 ARG H 1 1
19 16782 1 1 36 ARG HA H -1.235 -2.844 3.620 1.00 . A A . 36 ARG HA 1 1
19 16783 1 1 36 ARG HB2 H -3.922 -4.233 3.368 1.00 . A A . 36 ARG HB2 1 1
19 16784 1 1 36 ARG HB3 H -3.538 -2.719 2.514 1.00 . A A . 36 ARG HB3 1 1
19 16785 1 1 36 ARG HD2 H -2.163 -6.504 1.432 1.00 . A A . 36 ARG HD2 1 1
19 16786 1 1 36 ARG HD3 H -3.196 -6.157 2.835 1.00 . A A . 36 ARG HD3 1 1
19 16787 1 1 36 ARG HE H -4.598 -5.046 0.766 1.00 . A A . 36 ARG HE 1 1
19 16788 1 1 36 ARG HG2 H -2.516 -3.935 0.914 1.00 . A A . 36 ARG HG2 1 1
19 16789 1 1 36 ARG HG3 H -1.315 -4.448 2.123 1.00 . A A . 36 ARG HG3 1 1
19 16790 1 1 36 ARG HH11 H -3.120 -8.210 1.316 1.00 . A A . 36 ARG HH11 1 1
19 16791 1 1 36 ARG HH12 H -4.288 -9.077 0.344 1.00 . A A . 36 ARG HH12 1 1
19 16792 1 1 36 ARG HH21 H -6.141 -6.191 -0.518 1.00 . A A . 36 ARG HH21 1 1
19 16793 1 1 36 ARG HH22 H -6.010 -7.926 -0.702 1.00 . A A . 36 ARG HH22 1 1
19 16794 1 1 36 ARG N N -1.815 -4.418 4.844 1.00 . A A . 36 ARG N 1 1
19 16795 1 1 36 ARG NE N -4.115 -5.908 0.973 1.00 . A A . 36 ARG NE 1 1
19 16796 1 1 36 ARG NH1 N -3.942 -8.210 0.729 1.00 . A A . 36 ARG NH1 1 1
19 16797 1 1 36 ARG NH2 N -5.665 -7.059 -0.316 1.00 . A A . 36 ARG NH2 1 1
19 16798 1 1 36 ARG O O -3.031 -2.443 6.142 1.00 . A A . 36 ARG O 1 1
19 16799 1 1 37 GLY C C -3.560 1.380 4.301 1.00 . A A . 37 GLY C 1 1
19 16800 1 1 37 GLY CA C -3.521 0.108 5.150 1.00 . A A . 37 GLY CA 1 1
19 16801 1 1 37 GLY H H -2.719 -0.793 3.451 1.00 . A A . 37 GLY H 1 1
19 16802 1 1 37 GLY HA2 H -4.530 -0.151 5.472 1.00 . A A . 37 GLY HA2 1 1
19 16803 1 1 37 GLY HA3 H -2.935 0.285 6.052 1.00 . A A . 37 GLY HA3 1 1
19 16804 1 1 37 GLY N N -2.947 -0.999 4.403 1.00 . A A . 37 GLY N 1 1
19 16805 1 1 37 GLY O O -3.137 1.374 3.146 1.00 . A A . 37 GLY O 1 1
19 16806 1 1 38 CYS C C -3.062 4.633 4.746 1.00 . A A . 38 CYS C 1 1
19 16807 1 1 38 CYS CA C -4.172 3.719 4.222 1.00 . A A . 38 CYS CA 1 1
19 16808 1 1 38 CYS CB C -5.557 4.346 4.394 1.00 . A A . 38 CYS CB 1 1
19 16809 1 1 38 CYS H H -4.413 2.438 5.847 1.00 . A A . 38 CYS H 1 1
19 16810 1 1 38 CYS HA H -4.036 3.516 3.160 1.00 . A A . 38 CYS HA 1 1
19 16811 1 1 38 CYS HB2 H -5.817 4.335 5.452 1.00 . A A . 38 CYS HB2 1 1
19 16812 1 1 38 CYS HB3 H -5.507 5.391 4.089 1.00 . A A . 38 CYS HB3 1 1
19 16813 1 1 38 CYS N N -4.072 2.442 4.907 1.00 . A A . 38 CYS N 1 1
19 16814 1 1 38 CYS O O -2.615 4.484 5.882 1.00 . A A . 38 CYS O 1 1
19 16815 1 1 38 CYS SG S -6.893 3.524 3.452 1.00 . A A . 38 CYS SG 1 1
19 16816 1 1 39 ILE C C -1.529 7.606 3.202 1.00 . A A . 39 ILE C 1 1
19 16817 1 1 39 ILE CA C -1.602 6.498 4.255 1.00 . A A . 39 ILE CA 1 1
19 16818 1 1 39 ILE CB C -0.277 5.764 4.469 1.00 . A A . 39 ILE CB 1 1
19 16819 1 1 39 ILE CD1 C 0.564 5.584 6.840 1.00 . A A . 39 ILE CD1 1 1
19 16820 1 1 39 ILE CG1 C 0.550 6.435 5.568 1.00 . A A . 39 ILE CG1 1 1
19 16821 1 1 39 ILE CG2 C 0.502 5.645 3.158 1.00 . A A . 39 ILE CG2 1 1
19 16822 1 1 39 ILE H H -3.020 5.674 2.970 1.00 . A A . 39 ILE H 1 1
19 16823 1 1 39 ILE HA H -1.881 6.946 5.209 1.00 . A A . 39 ILE HA 1 1
19 16824 1 1 39 ILE HB H -0.498 4.751 4.805 1.00 . A A . 39 ILE HB 1 1
19 16825 1 1 39 ILE HD11 H 0.998 4.609 6.620 1.00 . A A . 39 ILE HD11 1 1
19 16826 1 1 39 ILE HD12 H 1.160 6.083 7.604 1.00 . A A . 39 ILE HD12 1 1
19 16827 1 1 39 ILE HG12 H 1.570 6.589 5.218 1.00 . A A . 39 ILE HG12 1 1
19 16828 1 1 39 ILE HG13 H 0.137 7.419 5.789 1.00 . A A . 39 ILE HG13 1 1
19 16829 1 1 39 ILE HG21 H 1.495 5.244 3.360 1.00 . A A . 39 ILE HG21 1 1
19 16830 1 1 39 ILE HG22 H -0.028 4.977 2.479 1.00 . A A . 39 ILE HG22 1 1
19 16831 1 1 39 ILE N N -2.651 5.560 3.893 1.00 . A A . 39 ILE N 1 1
19 16832 1 1 39 ILE O O -2.331 7.635 2.270 1.00 . A A . 39 ILE O 1 1
19 16833 1 1 40 ASP C C 0.972 9.511 1.757 1.00 . A A . 40 ASP C 1 1
19 16834 1 1 40 ASP CA C -0.391 9.612 2.426 1.00 . A A . 40 ASP CA 1 1
19 16835 1 1 40 ASP CB C -0.531 10.936 3.173 1.00 . A A . 40 ASP CB 1 1
19 16836 1 1 40 ASP CG C 0.011 10.821 4.590 1.00 . A A . 40 ASP CG 1 1
19 16837 1 1 40 ASP H H 0.070 8.445 4.140 1.00 . A A . 40 ASP H 1 1
19 16838 1 1 40 ASP HA H -1.166 9.554 1.662 1.00 . A A . 40 ASP HA 1 1
19 16839 1 1 40 ASP HB2 H 0.024 11.708 2.639 1.00 . A A . 40 ASP HB2 1 1
19 16840 1 1 40 ASP HB3 H -1.584 11.215 3.214 1.00 . A A . 40 ASP HB3 1 1
19 16841 1 1 40 ASP HD2 H -0.051 11.506 6.307 1.00 . A A . 40 ASP HD2 1 1
19 16842 1 1 40 ASP N N -0.564 8.514 3.356 1.00 . A A . 40 ASP N 1 1
19 16843 1 1 40 ASP O O 1.092 9.729 0.554 1.00 . A A . 40 ASP O 1 1
19 16844 1 1 40 ASP OD1 O 0.857 9.925 4.803 1.00 . A A . 40 ASP OD1 1 1
19 16845 1 1 40 ASP OD2 O -0.430 11.630 5.434 1.00 . A A . 40 ASP OD2 1 1
19 16846 1 1 41 VAL C C 3.736 7.573 2.092 1.00 . A A . 41 VAL C 1 1
19 16847 1 1 41 VAL CA C 3.326 9.047 2.061 1.00 . A A . 41 VAL CA 1 1
19 16848 1 1 41 VAL CB C 4.271 9.947 2.859 1.00 . A A . 41 VAL CB 1 1
19 16849 1 1 41 VAL CG1 C 3.796 11.401 2.833 1.00 . A A . 41 VAL CG1 1 1
19 16850 1 1 41 VAL CG2 C 4.423 9.445 4.296 1.00 . A A . 41 VAL CG2 1 1
19 16851 1 1 41 VAL H H 1.864 9.004 3.543 1.00 . A A . 41 VAL H 1 1
19 16852 1 1 41 VAL HA H 3.328 9.390 1.026 1.00 . A A . 41 VAL HA 1 1
19 16853 1 1 41 VAL HB H 5.252 9.907 2.385 1.00 . A A . 41 VAL HB 1 1
19 16854 1 1 41 VAL HG11 H 2.712 11.431 2.944 1.00 . A A . 41 VAL HG11 1 1
19 16855 1 1 41 VAL HG12 H 4.260 11.950 3.653 1.00 . A A . 41 VAL HG12 1 1
19 16856 1 1 41 VAL HG21 H 3.442 9.195 4.699 1.00 . A A . 41 VAL HG21 1 1
19 16857 1 1 41 VAL HG22 H 5.056 8.558 4.306 1.00 . A A . 41 VAL HG22 1 1
19 16858 1 1 41 VAL N N 1.970 9.180 2.564 1.00 . A A . 41 VAL N 1 1
19 16859 1 1 41 VAL O O 3.425 6.859 3.044 1.00 . A A . 41 VAL O 1 1
19 16860 1 1 42 CYS C C 6.349 5.731 1.360 1.00 . A A . 42 CYS C 1 1
19 16861 1 1 42 CYS CA C 4.881 5.786 0.934 1.00 . A A . 42 CYS CA 1 1
19 16862 1 1 42 CYS CB C 4.675 5.228 -0.476 1.00 . A A . 42 CYS CB 1 1
19 16863 1 1 42 CYS H H 4.674 7.749 0.268 1.00 . A A . 42 CYS H 1 1
19 16864 1 1 42 CYS HA H 4.260 5.198 1.609 1.00 . A A . 42 CYS HA 1 1
19 16865 1 1 42 CYS HB2 H 4.096 5.947 -1.055 1.00 . A A . 42 CYS HB2 1 1
19 16866 1 1 42 CYS HB3 H 5.647 5.137 -0.961 1.00 . A A . 42 CYS HB3 1 1
19 16867 1 1 42 CYS N N 4.426 7.161 1.039 1.00 . A A . 42 CYS N 1 1
19 16868 1 1 42 CYS O O 7.136 6.607 1.003 1.00 . A A . 42 CYS O 1 1
19 16869 1 1 42 CYS SG S 3.832 3.605 -0.544 1.00 . A A . 42 CYS SG 1 1
19 16870 1 1 43 PRO C C 8.959 3.997 1.494 1.00 . A A . 43 PRO C 1 1
19 16871 1 1 43 PRO CA C 8.043 4.487 2.617 1.00 . A A . 43 PRO CA 1 1
19 16872 1 1 43 PRO CB C 7.928 3.496 3.764 1.00 . A A . 43 PRO CB 1 1
19 16873 1 1 43 PRO CD C 5.778 3.610 2.580 1.00 . A A . 43 PRO CD 1 1
19 16874 1 1 43 PRO CG C 6.585 2.806 3.586 1.00 . A A . 43 PRO CG 1 1
19 16875 1 1 43 PRO HA H 8.423 5.361 2.919 1.00 . A A . 43 PRO HA 1 1
19 16876 1 1 43 PRO HB2 H 8.744 2.774 3.740 1.00 . A A . 43 PRO HB2 1 1
19 16877 1 1 43 PRO HB3 H 7.981 4.005 4.726 1.00 . A A . 43 PRO HB3 1 1
19 16878 1 1 43 PRO HD2 H 5.455 2.989 1.745 1.00 . A A . 43 PRO HD2 1 1
19 16879 1 1 43 PRO HD3 H 4.878 4.024 3.036 1.00 . A A . 43 PRO HD3 1 1
19 16880 1 1 43 PRO HG2 H 6.725 1.784 3.234 1.00 . A A . 43 PRO HG2 1 1
19 16881 1 1 43 PRO HG3 H 6.058 2.745 4.538 1.00 . A A . 43 PRO HG3 1 1
19 16882 1 1 43 PRO N N 6.683 4.667 2.138 1.00 . A A . 43 PRO N 1 1
19 16883 1 1 43 PRO O O 8.487 3.469 0.488 1.00 . A A . 43 PRO O 1 1
19 16884 1 1 44 LYS C C 11.132 2.264 0.502 1.00 . A A . 44 LYS C 1 1
19 16885 1 1 44 LYS CA C 11.240 3.775 0.721 1.00 . A A . 44 LYS CA 1 1
19 16886 1 1 44 LYS CB C 12.638 4.237 1.137 1.00 . A A . 44 LYS CB 1 1
19 16887 1 1 44 LYS CD C 14.174 5.392 -0.496 1.00 . A A . 44 LYS CD 1 1
19 16888 1 1 44 LYS CE C 13.763 5.645 -1.947 1.00 . A A . 44 LYS CE 1 1
19 16889 1 1 44 LYS CG C 13.641 4.045 -0.002 1.00 . A A . 44 LYS CG 1 1
19 16890 1 1 44 LYS H H 10.629 4.620 2.524 1.00 . A A . 44 LYS H 1 1
19 16891 1 1 44 LYS HA H 11.000 4.278 -0.216 1.00 . A A . 44 LYS HA 1 1
19 16892 1 1 44 LYS HB2 H 12.607 5.287 1.427 1.00 . A A . 44 LYS HB2 1 1
19 16893 1 1 44 LYS HB3 H 12.965 3.675 2.013 1.00 . A A . 44 LYS HB3 1 1
19 16894 1 1 44 LYS HD2 H 13.793 6.192 0.139 1.00 . A A . 44 LYS HD2 1 1
19 16895 1 1 44 LYS HD3 H 15.261 5.409 -0.413 1.00 . A A . 44 LYS HD3 1 1
19 16896 1 1 44 LYS HE2 H 12.706 5.414 -2.078 1.00 . A A . 44 LYS HE2 1 1
19 16897 1 1 44 LYS HE3 H 13.891 6.700 -2.189 1.00 . A A . 44 LYS HE3 1 1
19 16898 1 1 44 LYS HG2 H 14.470 3.425 0.339 1.00 . A A . 44 LYS HG2 1 1
19 16899 1 1 44 LYS HG3 H 13.164 3.515 -0.826 1.00 . A A . 44 LYS HG3 1 1
19 16900 1 1 44 LYS HZ1 H 15.148 4.193 -2.337 1.00 . A A . 44 LYS HZ1 1 1
19 16901 1 1 44 LYS HZ2 H 13.970 4.290 -3.464 1.00 . A A . 44 LYS HZ2 1 1
19 16902 1 1 44 LYS N N 10.253 4.190 1.703 1.00 . A A . 44 LYS N 1 1
19 16903 1 1 44 LYS NZ N 14.575 4.818 -2.868 1.00 . A A . 44 LYS NZ 1 1
19 16904 1 1 44 LYS O O 10.811 1.521 1.428 1.00 . A A . 44 LYS O 1 1
19 16905 1 1 45 SER C C 12.721 -0.195 -0.916 1.00 . A A . 45 SER C 1 1
19 16906 1 1 45 SER CA C 11.342 0.447 -1.080 1.00 . A A . 45 SER CA 1 1
19 16907 1 1 45 SER CB C 10.837 0.260 -2.512 1.00 . A A . 45 SER CB 1 1
19 16908 1 1 45 SER H H 11.665 2.467 -1.476 1.00 . A A . 45 SER H 1 1
19 16909 1 1 45 SER HA H 10.629 0.007 -0.383 1.00 . A A . 45 SER HA 1 1
19 16910 1 1 45 SER HB2 H 11.100 1.134 -3.107 1.00 . A A . 45 SER HB2 1 1
19 16911 1 1 45 SER HB3 H 11.338 -0.596 -2.964 1.00 . A A . 45 SER HB3 1 1
19 16912 1 1 45 SER HG H 8.985 0.850 -2.989 1.00 . A A . 45 SER HG 1 1
19 16913 1 1 45 SER N N 11.405 1.856 -0.728 1.00 . A A . 45 SER N 1 1
19 16914 1 1 45 SER O O 13.713 0.314 -1.434 1.00 . A A . 45 SER O 1 1
19 16915 1 1 45 SER OG O 9.426 0.062 -2.559 1.00 . A A . 45 SER OG 1 1
19 16916 1 1 46 SER C C 14.003 -3.314 -0.773 1.00 . A A . 46 SER C 1 1
19 16917 1 1 46 SER CA C 13.979 -2.023 0.047 1.00 . A A . 46 SER CA 1 1
19 16918 1 1 46 SER CB C 14.156 -2.336 1.534 1.00 . A A . 46 SER CB 1 1
19 16919 1 1 46 SER H H 11.927 -1.713 0.225 1.00 . A A . 46 SER H 1 1
19 16920 1 1 46 SER HA H 14.770 -1.348 -0.278 1.00 . A A . 46 SER HA 1 1
19 16921 1 1 46 SER HB2 H 15.208 -2.535 1.740 1.00 . A A . 46 SER HB2 1 1
19 16922 1 1 46 SER HB3 H 13.876 -1.463 2.124 1.00 . A A . 46 SER HB3 1 1
19 16923 1 1 46 SER HG H 12.400 -3.230 1.887 1.00 . A A . 46 SER HG 1 1
19 16924 1 1 46 SER N N 12.738 -1.305 -0.192 1.00 . A A . 46 SER N 1 1
19 16925 1 1 46 SER O O 13.035 -3.635 -1.461 1.00 . A A . 46 SER O 1 1
19 16926 1 1 46 SER OG O 13.373 -3.455 1.941 1.00 . A A . 46 SER OG 1 1
19 16927 1 1 47 LEU C C 14.472 -6.365 -0.705 1.00 . A A . 47 LEU C 1 1
19 16928 1 1 47 LEU CA C 15.283 -5.269 -1.398 1.00 . A A . 47 LEU CA 1 1
19 16929 1 1 47 LEU CB C 16.767 -5.608 -1.555 1.00 . A A . 47 LEU CB 1 1
19 16930 1 1 47 LEU CD1 C 19.061 -4.575 -1.727 1.00 . A A . 47 LEU CD1 1 1
19 16931 1 1 47 LEU CD2 C 17.571 -4.722 -3.775 1.00 . A A . 47 LEU CD2 1 1
19 16932 1 1 47 LEU CG C 17.626 -4.553 -2.256 1.00 . A A . 47 LEU CG 1 1
19 16933 1 1 47 LEU H H 15.903 -3.752 -0.113 1.00 . A A . 47 LEU H 1 1
19 16934 1 1 47 LEU HA H 14.879 -5.121 -2.400 1.00 . A A . 47 LEU HA 1 1
19 16935 1 1 47 LEU HB2 H 17.185 -5.788 -0.564 1.00 . A A . 47 LEU HB2 1 1
19 16936 1 1 47 LEU HB3 H 16.849 -6.542 -2.111 1.00 . A A . 47 LEU HB3 1 1
19 16937 1 1 47 LEU HD11 H 19.749 -4.316 -2.532 1.00 . A A . 47 LEU HD11 1 1
19 16938 1 1 47 LEU HD12 H 19.162 -3.852 -0.917 1.00 . A A . 47 LEU HD12 1 1
19 16939 1 1 47 LEU HD21 H 16.535 -4.841 -4.091 1.00 . A A . 47 LEU HD21 1 1
19 16940 1 1 47 LEU HD22 H 17.999 -3.842 -4.254 1.00 . A A . 47 LEU HD22 1 1
19 16941 1 1 47 LEU HG H 17.214 -3.570 -2.026 1.00 . A A . 47 LEU HG 1 1
19 16942 1 1 47 LEU N N 15.120 -4.020 -0.674 1.00 . A A . 47 LEU N 1 1
19 16943 1 1 47 LEU O O 13.588 -6.967 -1.313 1.00 . A A . 47 LEU O 1 1
19 16944 1 1 48 LEU C C 12.604 -7.453 1.151 1.00 . A A . 48 LEU C 1 1
19 16945 1 1 48 LEU CA C 14.115 -7.605 1.341 1.00 . A A . 48 LEU CA 1 1
19 16946 1 1 48 LEU CB C 14.560 -7.546 2.803 1.00 . A A . 48 LEU CB 1 1
19 16947 1 1 48 LEU CD1 C 15.543 -9.809 3.327 1.00 . A A . 48 LEU CD1 1 1
19 16948 1 1 48 LEU CD2 C 14.250 -8.537 5.101 1.00 . A A . 48 LEU CD2 1 1
19 16949 1 1 48 LEU CG C 14.395 -8.837 3.608 1.00 . A A . 48 LEU CG 1 1
19 16950 1 1 48 LEU H H 15.522 -6.098 1.045 1.00 . A A . 48 LEU H 1 1
19 16951 1 1 48 LEU HA H 14.416 -8.578 0.952 1.00 . A A . 48 LEU HA 1 1
19 16952 1 1 48 LEU HB2 H 15.610 -7.256 2.831 1.00 . A A . 48 LEU HB2 1 1
19 16953 1 1 48 LEU HB3 H 13.998 -6.756 3.302 1.00 . A A . 48 LEU HB3 1 1
19 16954 1 1 48 LEU HD11 H 16.482 -9.368 3.662 1.00 . A A . 48 LEU HD11 1 1
19 16955 1 1 48 LEU HD12 H 15.367 -10.742 3.862 1.00 . A A . 48 LEU HD12 1 1
19 16956 1 1 48 LEU HD21 H 14.992 -7.796 5.397 1.00 . A A . 48 LEU HD21 1 1
19 16957 1 1 48 LEU HD22 H 13.250 -8.150 5.299 1.00 . A A . 48 LEU HD22 1 1
19 16958 1 1 48 LEU HG H 13.474 -9.324 3.286 1.00 . A A . 48 LEU HG 1 1
19 16959 1 1 48 LEU N N 14.802 -6.592 0.558 1.00 . A A . 48 LEU N 1 1
19 16960 1 1 48 LEU O O 11.943 -8.363 0.652 1.00 . A A . 48 LEU O 1 1
19 16961 1 1 49 VAL C C 10.484 -4.789 0.544 1.00 . A A . 49 VAL C 1 1
19 16962 1 1 49 VAL CA C 10.682 -6.014 1.439 1.00 . A A . 49 VAL CA 1 1
19 16963 1 1 49 VAL CB C 10.064 -5.845 2.828 1.00 . A A . 49 VAL CB 1 1
19 16964 1 1 49 VAL CG1 C 8.548 -5.662 2.735 1.00 . A A . 49 VAL CG1 1 1
19 16965 1 1 49 VAL CG2 C 10.419 -7.027 3.733 1.00 . A A . 49 VAL CG2 1 1
19 16966 1 1 49 VAL H H 12.647 -5.562 1.962 1.00 . A A . 49 VAL H 1 1
19 16967 1 1 49 VAL HA H 10.214 -6.875 0.963 1.00 . A A . 49 VAL HA 1 1
19 16968 1 1 49 VAL HB H 10.484 -4.944 3.274 1.00 . A A . 49 VAL HB 1 1
19 16969 1 1 49 VAL HG11 H 8.066 -6.202 3.550 1.00 . A A . 49 VAL HG11 1 1
19 16970 1 1 49 VAL HG12 H 8.305 -4.602 2.807 1.00 . A A . 49 VAL HG12 1 1
19 16971 1 1 49 VAL HG21 H 11.503 -7.104 3.822 1.00 . A A . 49 VAL HG21 1 1
19 16972 1 1 49 VAL HG22 H 9.984 -6.872 4.720 1.00 . A A . 49 VAL HG22 1 1
19 16973 1 1 49 VAL N N 12.103 -6.297 1.558 1.00 . A A . 49 VAL N 1 1
19 16974 1 1 49 VAL O O 11.352 -3.920 0.472 1.00 . A A . 49 VAL O 1 1
19 16975 1 1 50 LYS C C 7.572 -3.206 -0.750 1.00 . A A . 50 LYS C 1 1
19 16976 1 1 50 LYS CA C 9.013 -3.654 -1.005 1.00 . A A . 50 LYS CA 1 1
19 16977 1 1 50 LYS CB C 9.290 -4.037 -2.460 1.00 . A A . 50 LYS CB 1 1
19 16978 1 1 50 LYS CD C 10.546 -3.439 -4.563 1.00 . A A . 50 LYS CD 1 1
19 16979 1 1 50 LYS CE C 11.799 -4.314 -4.650 1.00 . A A . 50 LYS CE 1 1
19 16980 1 1 50 LYS CG C 10.253 -3.045 -3.114 1.00 . A A . 50 LYS CG 1 1
19 16981 1 1 50 LYS H H 8.635 -5.468 -0.054 1.00 . A A . 50 LYS H 1 1
19 16982 1 1 50 LYS HA H 9.680 -2.829 -0.756 1.00 . A A . 50 LYS HA 1 1
19 16983 1 1 50 LYS HB2 H 9.713 -5.041 -2.501 1.00 . A A . 50 LYS HB2 1 1
19 16984 1 1 50 LYS HB3 H 8.354 -4.063 -3.017 1.00 . A A . 50 LYS HB3 1 1
19 16985 1 1 50 LYS HD2 H 9.694 -3.977 -4.977 1.00 . A A . 50 LYS HD2 1 1
19 16986 1 1 50 LYS HD3 H 10.682 -2.543 -5.168 1.00 . A A . 50 LYS HD3 1 1
19 16987 1 1 50 LYS HE2 H 12.522 -3.857 -5.326 1.00 . A A . 50 LYS HE2 1 1
19 16988 1 1 50 LYS HE3 H 12.274 -4.378 -3.671 1.00 . A A . 50 LYS HE3 1 1
19 16989 1 1 50 LYS HG2 H 9.824 -2.043 -3.086 1.00 . A A . 50 LYS HG2 1 1
19 16990 1 1 50 LYS HG3 H 11.184 -3.008 -2.548 1.00 . A A . 50 LYS HG3 1 1
19 16991 1 1 50 LYS HZ1 H 12.227 -6.055 -5.631 1.00 . A A . 50 LYS HZ1 1 1
19 16992 1 1 50 LYS HZ2 H 11.237 -6.255 -4.347 1.00 . A A . 50 LYS HZ2 1 1
19 16993 1 1 50 LYS N N 9.336 -4.758 -0.117 1.00 . A A . 50 LYS N 1 1
19 16994 1 1 50 LYS NZ N 11.452 -5.670 -5.129 1.00 . A A . 50 LYS NZ 1 1
19 16995 1 1 50 LYS O O 6.768 -3.966 -0.213 1.00 . A A . 50 LYS O 1 1
19 16996 1 1 51 TYR C C 5.457 -0.775 -2.266 1.00 . A A . 51 TYR C 1 1
19 16997 1 1 51 TYR CA C 5.960 -1.416 -0.971 1.00 . A A . 51 TYR CA 1 1
19 16998 1 1 51 TYR CB C 6.097 -0.334 0.101 1.00 . A A . 51 TYR CB 1 1
19 16999 1 1 51 TYR CD1 C 6.677 -1.851 2.029 1.00 . A A . 51 TYR CD1 1 1
19 17000 1 1 51 TYR CD2 C 8.098 0.021 1.594 1.00 . A A . 51 TYR CD2 1 1
19 17001 1 1 51 TYR CE1 C 7.513 -2.228 3.139 1.00 . A A . 51 TYR CE1 1 1
19 17002 1 1 51 TYR CE2 C 8.934 -0.356 2.703 1.00 . A A . 51 TYR CE2 1 1
19 17003 1 1 51 TYR CG C 6.986 -0.734 1.280 1.00 . A A . 51 TYR CG 1 1
19 17004 1 1 51 TYR CZ C 8.601 -1.462 3.421 1.00 . A A . 51 TYR CZ 1 1
19 17005 1 1 51 TYR H H 7.950 -1.363 -1.586 1.00 . A A . 51 TYR H 1 1
19 17006 1 1 51 TYR HA H 5.289 -2.229 -0.693 1.00 . A A . 51 TYR HA 1 1
19 17007 1 1 51 TYR HB2 H 6.504 0.568 -0.358 1.00 . A A . 51 TYR HB2 1 1
19 17008 1 1 51 TYR HB3 H 5.106 -0.081 0.476 1.00 . A A . 51 TYR HB3 1 1
19 17009 1 1 51 TYR HD1 H 5.799 -2.448 1.781 1.00 . A A . 51 TYR HD1 1 1
19 17010 1 1 51 TYR HD2 H 8.342 0.903 1.002 1.00 . A A . 51 TYR HD2 1 1
19 17011 1 1 51 TYR HE1 H 7.280 -3.108 3.739 1.00 . A A . 51 TYR HE1 1 1
19 17012 1 1 51 TYR HE2 H 9.815 0.232 2.962 1.00 . A A . 51 TYR HE2 1 1
19 17013 1 1 51 TYR HH H 9.838 -1.009 4.851 1.00 . A A . 51 TYR HH 1 1
19 17014 1 1 51 TYR N N 7.290 -1.974 -1.149 1.00 . A A . 51 TYR N 1 1
19 17015 1 1 51 TYR O O 6.249 -0.445 -3.148 1.00 . A A . 51 TYR O 1 1
19 17016 1 1 51 TYR OH O 9.391 -1.818 4.469 1.00 . A A . 51 TYR OH 1 1
19 17017 1 1 52 VAL C C 2.372 0.883 -3.070 1.00 . A A . 52 VAL C 1 1
19 17018 1 1 52 VAL CA C 3.526 -0.020 -3.511 1.00 . A A . 52 VAL CA 1 1
19 17019 1 1 52 VAL CB C 3.089 -1.115 -4.487 1.00 . A A . 52 VAL CB 1 1
19 17020 1 1 52 VAL CG1 C 2.188 -0.544 -5.583 1.00 . A A . 52 VAL CG1 1 1
19 17021 1 1 52 VAL CG2 C 4.301 -1.827 -5.090 1.00 . A A . 52 VAL CG2 1 1
19 17022 1 1 52 VAL H H 3.507 -0.887 -1.617 1.00 . A A . 52 VAL H 1 1
19 17023 1 1 52 VAL HA H 4.281 0.591 -4.006 1.00 . A A . 52 VAL HA 1 1
19 17024 1 1 52 VAL HB H 2.512 -1.851 -3.928 1.00 . A A . 52 VAL HB 1 1
19 17025 1 1 52 VAL HG11 H 1.341 -0.031 -5.127 1.00 . A A . 52 VAL HG11 1 1
19 17026 1 1 52 VAL HG12 H 2.755 0.161 -6.190 1.00 . A A . 52 VAL HG12 1 1
19 17027 1 1 52 VAL HG21 H 3.982 -2.765 -5.544 1.00 . A A . 52 VAL HG21 1 1
19 17028 1 1 52 VAL HG22 H 4.756 -1.191 -5.849 1.00 . A A . 52 VAL HG22 1 1
19 17029 1 1 52 VAL N N 4.144 -0.616 -2.339 1.00 . A A . 52 VAL N 1 1
19 17030 1 1 52 VAL O O 1.587 0.512 -2.199 1.00 . A A . 52 VAL O 1 1
19 17031 1 1 53 CYS C C 0.500 3.333 -4.662 1.00 . A A . 53 CYS C 1 1
19 17032 1 1 53 CYS CA C 1.262 3.010 -3.375 1.00 . A A . 53 CYS CA 1 1
19 17033 1 1 53 CYS CB C 1.830 4.269 -2.717 1.00 . A A . 53 CYS CB 1 1
19 17034 1 1 53 CYS H H 2.949 2.345 -4.400 1.00 . A A . 53 CYS H 1 1
19 17035 1 1 53 CYS HA H 0.607 2.530 -2.648 1.00 . A A . 53 CYS HA 1 1
19 17036 1 1 53 CYS HB2 H 2.842 4.431 -3.088 1.00 . A A . 53 CYS HB2 1 1
19 17037 1 1 53 CYS HB3 H 1.234 5.126 -3.029 1.00 . A A . 53 CYS HB3 1 1
19 17038 1 1 53 CYS N N 2.306 2.051 -3.692 1.00 . A A . 53 CYS N 1 1
19 17039 1 1 53 CYS O O 1.042 3.203 -5.758 1.00 . A A . 53 CYS O 1 1
19 17040 1 1 53 CYS SG S 1.877 4.223 -0.888 1.00 . A A . 53 CYS SG 1 1
19 17041 1 1 54 CYS C C -2.822 4.829 -5.095 1.00 . A A . 54 CYS C 1 1
19 17042 1 1 54 CYS CA C -1.588 4.092 -5.619 1.00 . A A . 54 CYS CA 1 1
19 17043 1 1 54 CYS CB C -1.967 2.856 -6.437 1.00 . A A . 54 CYS CB 1 1
19 17044 1 1 54 CYS H H -1.180 3.852 -3.590 1.00 . A A . 54 CYS H 1 1
19 17045 1 1 54 CYS HA H -0.995 4.740 -6.264 1.00 . A A . 54 CYS HA 1 1
19 17046 1 1 54 CYS HB2 H -2.945 3.022 -6.889 1.00 . A A . 54 CYS HB2 1 1
19 17047 1 1 54 CYS HB3 H -1.253 2.745 -7.253 1.00 . A A . 54 CYS HB3 1 1
19 17048 1 1 54 CYS N N -0.746 3.749 -4.485 1.00 . A A . 54 CYS N 1 1
19 17049 1 1 54 CYS O O -3.323 4.519 -4.015 1.00 . A A . 54 CYS O 1 1
19 17050 1 1 54 CYS SG S -2.018 1.292 -5.487 1.00 . A A . 54 CYS SG 1 1
19 17051 1 1 55 ASN C C -5.647 6.109 -6.333 1.00 . A A . 55 ASN C 1 1
19 17052 1 1 55 ASN CA C -4.442 6.575 -5.513 1.00 . A A . 55 ASN CA 1 1
19 17053 1 1 55 ASN CB C -4.221 8.062 -5.801 1.00 . A A . 55 ASN CB 1 1
19 17054 1 1 55 ASN CG C -3.710 8.274 -7.227 1.00 . A A . 55 ASN CG 1 1
19 17055 1 1 55 ASN H H -2.864 6.037 -6.761 1.00 . A A . 55 ASN H 1 1
19 17056 1 1 55 ASN HA H -4.574 6.405 -4.445 1.00 . A A . 55 ASN HA 1 1
19 17057 1 1 55 ASN HB2 H -5.155 8.606 -5.661 1.00 . A A . 55 ASN HB2 1 1
19 17058 1 1 55 ASN HB3 H -3.504 8.471 -5.089 1.00 . A A . 55 ASN HB3 1 1
19 17059 1 1 55 ASN HD21 H -5.440 9.234 -7.654 1.00 . A A . 55 ASN HD21 1 1
19 17060 1 1 55 ASN HD22 H -4.315 9.117 -8.966 1.00 . A A . 55 ASN HD22 1 1
19 17061 1 1 55 ASN N N -3.277 5.791 -5.884 1.00 . A A . 55 ASN N 1 1
19 17062 1 1 55 ASN ND2 N -4.559 8.929 -8.014 1.00 . A A . 55 ASN ND2 1 1
19 17063 1 1 55 ASN O O -6.187 6.869 -7.136 1.00 . A A . 55 ASN O 1 1
19 17064 1 1 55 ASN OD1 O -2.618 7.869 -7.590 1.00 . A A . 55 ASN OD1 1 1
19 17065 1 1 56 THR C C -8.007 3.432 -5.861 1.00 . A A . 56 THR C 1 1
19 17066 1 1 56 THR CA C -7.164 4.286 -6.810 1.00 . A A . 56 THR CA 1 1
19 17067 1 1 56 THR CB C -6.623 3.508 -8.011 1.00 . A A . 56 THR CB 1 1
19 17068 1 1 56 THR CG2 C -6.015 4.423 -9.076 1.00 . A A . 56 THR CG2 1 1
19 17069 1 1 56 THR H H -5.588 4.252 -5.448 1.00 . A A . 56 THR H 1 1
19 17070 1 1 56 THR HA H -7.801 5.099 -7.159 1.00 . A A . 56 THR HA 1 1
19 17071 1 1 56 THR HB H -7.395 2.870 -8.441 1.00 . A A . 56 THR HB 1 1
19 17072 1 1 56 THR HG1 H -4.870 3.428 -7.049 1.00 . A A . 56 THR HG1 1 1
19 17073 1 1 56 THR HG21 H -5.681 5.350 -8.611 1.00 . A A . 56 THR HG21 1 1
19 17074 1 1 56 THR HG22 H -5.165 3.924 -9.542 1.00 . A A . 56 THR HG22 1 1
19 17075 1 1 56 THR N N -6.033 4.863 -6.102 1.00 . A A . 56 THR N 1 1
19 17076 1 1 56 THR O O -7.500 2.921 -4.864 1.00 . A A . 56 THR O 1 1
19 17077 1 1 56 THR OG1 O -5.506 2.794 -7.488 1.00 . A A . 56 THR OG1 1 1
19 17078 1 1 57 ASP C C -9.775 1.032 -5.387 1.00 . A A . 57 ASP C 1 1
19 17079 1 1 57 ASP CA C -10.195 2.494 -5.359 1.00 . A A . 57 ASP CA 1 1
19 17080 1 1 57 ASP CB C -11.622 2.656 -5.876 1.00 . A A . 57 ASP CB 1 1
19 17081 1 1 57 ASP CG C -12.395 3.660 -5.032 1.00 . A A . 57 ASP CG 1 1
19 17082 1 1 57 ASP H H -9.661 3.720 -7.009 1.00 . A A . 57 ASP H 1 1
19 17083 1 1 57 ASP HA H -10.148 2.856 -4.332 1.00 . A A . 57 ASP HA 1 1
19 17084 1 1 57 ASP HB2 H -11.592 3.004 -6.908 1.00 . A A . 57 ASP HB2 1 1
19 17085 1 1 57 ASP HB3 H -12.129 1.692 -5.838 1.00 . A A . 57 ASP HB3 1 1
19 17086 1 1 57 ASP HD2 H -13.703 4.969 -5.036 1.00 . A A . 57 ASP HD2 1 1
19 17087 1 1 57 ASP N N -9.294 3.279 -6.178 1.00 . A A . 57 ASP N 1 1
19 17088 1 1 57 ASP O O -9.660 0.437 -6.456 1.00 . A A . 57 ASP O 1 1
19 17089 1 1 57 ASP OD1 O -12.116 3.712 -3.815 1.00 . A A . 57 ASP OD1 1 1
19 17090 1 1 57 ASP OD2 O -13.250 4.356 -5.621 1.00 . A A . 57 ASP OD2 1 1
19 17091 1 1 58 LYS C C -7.870 -1.126 -4.888 1.00 . A A . 58 LYS C 1 1
19 17092 1 1 58 LYS CA C -9.146 -0.900 -4.075 1.00 . A A . 58 LYS CA 1 1
19 17093 1 1 58 LYS CB C -10.295 -1.833 -4.462 1.00 . A A . 58 LYS CB 1 1
19 17094 1 1 58 LYS CD C -11.652 -3.801 -3.659 1.00 . A A . 58 LYS CD 1 1
19 17095 1 1 58 LYS CE C -13.078 -3.397 -4.042 1.00 . A A . 58 LYS CE 1 1
19 17096 1 1 58 LYS CG C -10.830 -2.581 -3.239 1.00 . A A . 58 LYS CG 1 1
19 17097 1 1 58 LYS H H -9.649 0.980 -3.332 1.00 . A A . 58 LYS H 1 1
19 17098 1 1 58 LYS HA H -8.923 -1.083 -3.023 1.00 . A A . 58 LYS HA 1 1
19 17099 1 1 58 LYS HB2 H -11.098 -1.256 -4.920 1.00 . A A . 58 LYS HB2 1 1
19 17100 1 1 58 LYS HB3 H -9.952 -2.549 -5.209 1.00 . A A . 58 LYS HB3 1 1
19 17101 1 1 58 LYS HD2 H -11.171 -4.295 -4.504 1.00 . A A . 58 LYS HD2 1 1
19 17102 1 1 58 LYS HD3 H -11.682 -4.523 -2.843 1.00 . A A . 58 LYS HD3 1 1
19 17103 1 1 58 LYS HE2 H -13.792 -3.907 -3.396 1.00 . A A . 58 LYS HE2 1 1
19 17104 1 1 58 LYS HE3 H -13.213 -2.327 -3.884 1.00 . A A . 58 LYS HE3 1 1
19 17105 1 1 58 LYS HG2 H -9.999 -2.897 -2.609 1.00 . A A . 58 LYS HG2 1 1
19 17106 1 1 58 LYS HG3 H -11.447 -1.911 -2.640 1.00 . A A . 58 LYS HG3 1 1
19 17107 1 1 58 LYS HZ1 H -14.275 -3.441 -5.697 1.00 . A A . 58 LYS HZ1 1 1
19 17108 1 1 58 LYS HZ2 H -12.689 -3.267 -6.044 1.00 . A A . 58 LYS HZ2 1 1
19 17109 1 1 58 LYS N N -9.554 0.489 -4.198 1.00 . A A . 58 LYS N 1 1
19 17110 1 1 58 LYS NZ N -13.350 -3.734 -5.457 1.00 . A A . 58 LYS NZ 1 1
19 17111 1 1 58 LYS O O -7.809 -2.035 -5.715 1.00 . A A . 58 LYS O 1 1
19 17112 1 1 59 CYS C C -4.677 -1.272 -4.497 1.00 . A A . 59 CYS C 1 1
19 17113 1 1 59 CYS CA C -5.610 -0.382 -5.320 1.00 . A A . 59 CYS CA 1 1
19 17114 1 1 59 CYS CB C -5.000 0.998 -5.580 1.00 . A A . 59 CYS CB 1 1
19 17115 1 1 59 CYS H H -6.938 0.451 -3.949 1.00 . A A . 59 CYS H 1 1
19 17116 1 1 59 CYS HA H -5.818 -0.832 -6.291 1.00 . A A . 59 CYS HA 1 1
19 17117 1 1 59 CYS HB2 H -4.559 1.003 -6.576 1.00 . A A . 59 CYS HB2 1 1
19 17118 1 1 59 CYS HB3 H -5.800 1.738 -5.581 1.00 . A A . 59 CYS HB3 1 1
19 17119 1 1 59 CYS N N -6.881 -0.285 -4.623 1.00 . A A . 59 CYS N 1 1
19 17120 1 1 59 CYS O O -4.018 -2.157 -5.040 1.00 . A A . 59 CYS O 1 1
19 17121 1 1 59 CYS SG S -3.726 1.513 -4.372 1.00 . A A . 59 CYS SG 1 1
19 17122 1 1 60 ASN C C -4.498 -3.100 -1.967 1.00 . A A . 60 ASN C 1 1
19 17123 1 1 60 ASN CA C -3.810 -1.773 -2.295 1.00 . A A . 60 ASN CA 1 1
19 17124 1 1 60 ASN CB C -3.584 -1.021 -0.982 1.00 . A A . 60 ASN CB 1 1
19 17125 1 1 60 ASN CG C -4.796 -1.155 -0.058 1.00 . A A . 60 ASN CG 1 1
19 17126 1 1 60 ASN H H -5.191 -0.286 -2.765 1.00 . A A . 60 ASN H 1 1
19 17127 1 1 60 ASN HA H -2.869 -1.912 -2.828 1.00 . A A . 60 ASN HA 1 1
19 17128 1 1 60 ASN HB2 H -2.697 -1.411 -0.484 1.00 . A A . 60 ASN HB2 1 1
19 17129 1 1 60 ASN HB3 H -3.396 0.032 -1.190 1.00 . A A . 60 ASN HB3 1 1
19 17130 1 1 60 ASN HD21 H -3.573 -0.809 1.518 1.00 . A A . 60 ASN HD21 1 1
19 17131 1 1 60 ASN HD22 H -5.239 -1.066 1.916 1.00 . A A . 60 ASN HD22 1 1
19 17132 1 1 60 ASN N N -4.651 -1.007 -3.199 1.00 . A A . 60 ASN N 1 1
19 17133 1 1 60 ASN ND2 N -4.512 -0.997 1.232 1.00 . A A . 60 ASN ND2 1 1
19 17134 1 1 60 ASN O O -5.432 -3.506 -2.657 1.00 . A A . 60 ASN O 1 1
19 17135 1 1 60 ASN OD1 O -5.914 -1.386 -0.487 1.00 . A A . 60 ASN OD1 1 1
19 17136 2 2 1 HOH H1 H 5.616 -11.017 2.243 1.00 . B A . 61 HOH H1 1 1
19 17137 2 2 1 HOH H2 H 4.134 -10.880 1.968 1.00 . B A . 61 HOH H2 1 1
19 17138 2 2 1 HOH O O 4.906 -10.376 2.227 1.00 . B A . 61 HOH O 1 1
20 17139 1 1 1 LEU C C -11.542 5.465 -0.694 1.00 . A A . 1 LEU C 1 1
20 17140 1 1 1 LEU CA C -11.089 6.724 -1.436 1.00 . A A . 1 LEU CA 1 1
20 17141 1 1 1 LEU CB C -10.407 7.756 -0.536 1.00 . A A . 1 LEU CB 1 1
20 17142 1 1 1 LEU CD1 C -8.034 7.089 -1.067 1.00 . A A . 1 LEU CD1 1 1
20 17143 1 1 1 LEU CD2 C -9.137 8.993 -2.329 1.00 . A A . 1 LEU CD2 1 1
20 17144 1 1 1 LEU CG C -9.033 8.246 -0.998 1.00 . A A . 1 LEU CG 1 1
20 17145 1 1 1 LEU HA H -10.367 6.435 -2.199 1.00 . A A . 1 LEU HA 1 1
20 17146 1 1 1 LEU HB2 H -11.066 8.620 -0.443 1.00 . A A . 1 LEU HB2 1 1
20 17147 1 1 1 LEU HB3 H -10.301 7.327 0.460 1.00 . A A . 1 LEU HB3 1 1
20 17148 1 1 1 LEU HD11 H -8.279 6.351 -0.303 1.00 . A A . 1 LEU HD11 1 1
20 17149 1 1 1 LEU HD12 H -8.083 6.624 -2.051 1.00 . A A . 1 LEU HD12 1 1
20 17150 1 1 1 LEU HD21 H -9.989 9.672 -2.299 1.00 . A A . 1 LEU HD21 1 1
20 17151 1 1 1 LEU HD22 H -8.223 9.564 -2.497 1.00 . A A . 1 LEU HD22 1 1
20 17152 1 1 1 LEU HG H -8.656 8.953 -0.260 1.00 . A A . 1 LEU HG 1 1
20 17153 1 1 1 LEU N N -12.229 7.316 -2.116 1.00 . A A . 1 LEU N 1 1
20 17154 1 1 1 LEU O O -11.590 5.448 0.535 1.00 . A A . 1 LEU O 1 1
20 17155 1 1 2 LYS C C -11.317 2.077 -1.281 1.00 . A A . 2 LYS C 1 1
20 17156 1 1 2 LYS CA C -12.308 3.180 -0.904 1.00 . A A . 2 LYS CA 1 1
20 17157 1 1 2 LYS CB C -13.748 2.883 -1.326 1.00 . A A . 2 LYS CB 1 1
20 17158 1 1 2 LYS CD C -15.979 1.963 -0.595 1.00 . A A . 2 LYS CD 1 1
20 17159 1 1 2 LYS CE C -16.166 0.455 -0.780 1.00 . A A . 2 LYS CE 1 1
20 17160 1 1 2 LYS CG C -14.548 2.289 -0.165 1.00 . A A . 2 LYS CG 1 1
20 17161 1 1 2 LYS H H -11.819 4.463 -2.471 1.00 . A A . 2 LYS H 1 1
20 17162 1 1 2 LYS HA H -12.306 3.291 0.180 1.00 . A A . 2 LYS HA 1 1
20 17163 1 1 2 LYS HB2 H -14.227 3.800 -1.670 1.00 . A A . 2 LYS HB2 1 1
20 17164 1 1 2 LYS HB3 H -13.750 2.189 -2.166 1.00 . A A . 2 LYS HB3 1 1
20 17165 1 1 2 LYS HD2 H -16.681 2.330 0.154 1.00 . A A . 2 LYS HD2 1 1
20 17166 1 1 2 LYS HD3 H -16.209 2.479 -1.527 1.00 . A A . 2 LYS HD3 1 1
20 17167 1 1 2 LYS HE2 H -16.262 0.223 -1.841 1.00 . A A . 2 LYS HE2 1 1
20 17168 1 1 2 LYS HE3 H -15.286 -0.074 -0.416 1.00 . A A . 2 LYS HE3 1 1
20 17169 1 1 2 LYS HG2 H -14.057 1.384 0.194 1.00 . A A . 2 LYS HG2 1 1
20 17170 1 1 2 LYS HG3 H -14.566 2.993 0.667 1.00 . A A . 2 LYS HG3 1 1
20 17171 1 1 2 LYS HZ1 H -18.173 0.092 -0.639 1.00 . A A . 2 LYS HZ1 1 1
20 17172 1 1 2 LYS HZ2 H -17.256 -0.974 0.192 1.00 . A A . 2 LYS HZ2 1 1
20 17173 1 1 2 LYS N N -11.861 4.441 -1.472 1.00 . A A . 2 LYS N 1 1
20 17174 1 1 2 LYS NZ N -17.368 -0.011 -0.054 1.00 . A A . 2 LYS NZ 1 1
20 17175 1 1 2 LYS O O -11.218 1.698 -2.447 1.00 . A A . 2 LYS O 1 1
20 17176 1 1 3 CYS C C -9.916 -0.589 0.510 1.00 . A A . 3 CYS C 1 1
20 17177 1 1 3 CYS CA C -9.629 0.540 -0.482 1.00 . A A . 3 CYS CA 1 1
20 17178 1 1 3 CYS CB C -8.198 1.065 -0.350 1.00 . A A . 3 CYS CB 1 1
20 17179 1 1 3 CYS H H -10.695 1.906 0.674 1.00 . A A . 3 CYS H 1 1
20 17180 1 1 3 CYS HA H -9.756 0.195 -1.508 1.00 . A A . 3 CYS HA 1 1
20 17181 1 1 3 CYS HB2 H -8.152 1.746 0.499 1.00 . A A . 3 CYS HB2 1 1
20 17182 1 1 3 CYS HB3 H -7.538 0.227 -0.123 1.00 . A A . 3 CYS HB3 1 1
20 17183 1 1 3 CYS N N -10.609 1.592 -0.272 1.00 . A A . 3 CYS N 1 1
20 17184 1 1 3 CYS O O -10.878 -0.519 1.274 1.00 . A A . 3 CYS O 1 1
20 17185 1 1 3 CYS SG S -7.559 1.930 -1.831 1.00 . A A . 3 CYS SG 1 1
20 17186 1 1 4 LYS C C -8.389 -2.515 2.618 1.00 . A A . 4 LYS C 1 1
20 17187 1 1 4 LYS CA C -9.215 -2.745 1.351 1.00 . A A . 4 LYS CA 1 1
20 17188 1 1 4 LYS CB C -8.867 -4.042 0.617 1.00 . A A . 4 LYS CB 1 1
20 17189 1 1 4 LYS CD C -10.620 -5.736 -0.030 1.00 . A A . 4 LYS CD 1 1
20 17190 1 1 4 LYS CE C -11.656 -6.137 -1.081 1.00 . A A . 4 LYS CE 1 1
20 17191 1 1 4 LYS CG C -9.954 -4.408 -0.396 1.00 . A A . 4 LYS CG 1 1
20 17192 1 1 4 LYS H H -8.285 -1.652 -0.159 1.00 . A A . 4 LYS H 1 1
20 17193 1 1 4 LYS HA H -10.267 -2.806 1.630 1.00 . A A . 4 LYS HA 1 1
20 17194 1 1 4 LYS HB2 H -7.911 -3.929 0.105 1.00 . A A . 4 LYS HB2 1 1
20 17195 1 1 4 LYS HB3 H -8.748 -4.851 1.337 1.00 . A A . 4 LYS HB3 1 1
20 17196 1 1 4 LYS HD2 H -9.863 -6.515 0.056 1.00 . A A . 4 LYS HD2 1 1
20 17197 1 1 4 LYS HD3 H -11.100 -5.649 0.945 1.00 . A A . 4 LYS HD3 1 1
20 17198 1 1 4 LYS HE2 H -11.907 -5.277 -1.701 1.00 . A A . 4 LYS HE2 1 1
20 17199 1 1 4 LYS HE3 H -11.236 -6.895 -1.743 1.00 . A A . 4 LYS HE3 1 1
20 17200 1 1 4 LYS HG2 H -10.704 -3.618 -0.430 1.00 . A A . 4 LYS HG2 1 1
20 17201 1 1 4 LYS HG3 H -9.519 -4.478 -1.393 1.00 . A A . 4 LYS HG3 1 1
20 17202 1 1 4 LYS HZ1 H -12.829 -6.496 0.554 1.00 . A A . 4 LYS HZ1 1 1
20 17203 1 1 4 LYS HZ2 H -13.680 -6.197 -0.807 1.00 . A A . 4 LYS HZ2 1 1
20 17204 1 1 4 LYS N N -9.065 -1.603 0.466 1.00 . A A . 4 LYS N 1 1
20 17205 1 1 4 LYS NZ N -12.878 -6.661 -0.431 1.00 . A A . 4 LYS NZ 1 1
20 17206 1 1 4 LYS O O -7.382 -1.810 2.588 1.00 . A A . 4 LYS O 1 1
20 17207 1 1 5 LYS C C -7.059 -4.050 5.069 1.00 . A A . 5 LYS C 1 1
20 17208 1 1 5 LYS CA C -8.162 -2.995 4.978 1.00 . A A . 5 LYS CA 1 1
20 17209 1 1 5 LYS CB C -9.165 -3.052 6.132 1.00 . A A . 5 LYS CB 1 1
20 17210 1 1 5 LYS CD C -10.413 -1.623 7.794 1.00 . A A . 5 LYS CD 1 1
20 17211 1 1 5 LYS CE C -9.597 -0.760 8.758 1.00 . A A . 5 LYS CE 1 1
20 17212 1 1 5 LYS CG C -9.759 -1.670 6.411 1.00 . A A . 5 LYS CG 1 1
20 17213 1 1 5 LYS H H -9.666 -3.697 3.719 1.00 . A A . 5 LYS H 1 1
20 17214 1 1 5 LYS HA H -7.700 -2.008 5.002 1.00 . A A . 5 LYS HA 1 1
20 17215 1 1 5 LYS HB2 H -9.964 -3.753 5.891 1.00 . A A . 5 LYS HB2 1 1
20 17216 1 1 5 LYS HB3 H -8.672 -3.428 7.029 1.00 . A A . 5 LYS HB3 1 1
20 17217 1 1 5 LYS HD2 H -11.424 -1.223 7.708 1.00 . A A . 5 LYS HD2 1 1
20 17218 1 1 5 LYS HD3 H -10.503 -2.634 8.192 1.00 . A A . 5 LYS HD3 1 1
20 17219 1 1 5 LYS HE2 H -8.724 -0.356 8.244 1.00 . A A . 5 LYS HE2 1 1
20 17220 1 1 5 LYS HE3 H -10.193 0.090 9.089 1.00 . A A . 5 LYS HE3 1 1
20 17221 1 1 5 LYS HG2 H -8.976 -0.914 6.350 1.00 . A A . 5 LYS HG2 1 1
20 17222 1 1 5 LYS HG3 H -10.497 -1.426 5.647 1.00 . A A . 5 LYS HG3 1 1
20 17223 1 1 5 LYS HZ1 H -9.959 -2.012 10.332 1.00 . A A . 5 LYS HZ1 1 1
20 17224 1 1 5 LYS HZ2 H -8.500 -2.243 9.637 1.00 . A A . 5 LYS HZ2 1 1
20 17225 1 1 5 LYS N N -8.846 -3.124 3.703 1.00 . A A . 5 LYS N 1 1
20 17226 1 1 5 LYS NZ N -9.166 -1.557 9.928 1.00 . A A . 5 LYS NZ 1 1
20 17227 1 1 5 LYS O O -6.759 -4.727 4.087 1.00 . A A . 5 LYS O 1 1
20 17228 1 1 6 LEU C C -5.815 -6.468 5.885 1.00 . A A . 6 LEU C 1 1
20 17229 1 1 6 LEU CA C -5.420 -5.120 6.491 1.00 . A A . 6 LEU CA 1 1
20 17230 1 1 6 LEU CB C -5.078 -5.191 7.981 1.00 . A A . 6 LEU CB 1 1
20 17231 1 1 6 LEU CD1 C -4.741 -2.901 8.981 1.00 . A A . 6 LEU CD1 1 1
20 17232 1 1 6 LEU CD2 C -3.146 -4.789 9.551 1.00 . A A . 6 LEU CD2 1 1
20 17233 1 1 6 LEU CG C -4.052 -4.173 8.483 1.00 . A A . 6 LEU CG 1 1
20 17234 1 1 6 LEU H H -6.733 -3.604 7.052 1.00 . A A . 6 LEU H 1 1
20 17235 1 1 6 LEU HA H -4.532 -4.756 5.974 1.00 . A A . 6 LEU HA 1 1
20 17236 1 1 6 LEU HB2 H -5.998 -5.062 8.551 1.00 . A A . 6 LEU HB2 1 1
20 17237 1 1 6 LEU HB3 H -4.705 -6.191 8.200 1.00 . A A . 6 LEU HB3 1 1
20 17238 1 1 6 LEU HD11 H -5.235 -3.103 9.931 1.00 . A A . 6 LEU HD11 1 1
20 17239 1 1 6 LEU HD12 H -3.998 -2.115 9.117 1.00 . A A . 6 LEU HD12 1 1
20 17240 1 1 6 LEU HD21 H -3.111 -4.133 10.420 1.00 . A A . 6 LEU HD21 1 1
20 17241 1 1 6 LEU HD22 H -3.541 -5.761 9.846 1.00 . A A . 6 LEU HD22 1 1
20 17242 1 1 6 LEU HG H -3.416 -3.888 7.646 1.00 . A A . 6 LEU HG 1 1
20 17243 1 1 6 LEU N N -6.484 -4.158 6.258 1.00 . A A . 6 LEU N 1 1
20 17244 1 1 6 LEU O O -5.188 -6.934 4.936 1.00 . A A . 6 LEU O 1 1
20 17245 1 1 7 VAL C C -8.309 -8.120 4.825 1.00 . A A . 7 VAL C 1 1
20 17246 1 1 7 VAL CA C -7.341 -8.342 5.989 1.00 . A A . 7 VAL CA 1 1
20 17247 1 1 7 VAL CB C -7.967 -9.121 7.147 1.00 . A A . 7 VAL CB 1 1
20 17248 1 1 7 VAL CG1 C -8.531 -10.460 6.666 1.00 . A A . 7 VAL CG1 1 1
20 17249 1 1 7 VAL CG2 C -6.958 -9.325 8.279 1.00 . A A . 7 VAL CG2 1 1
20 17250 1 1 7 VAL H H -7.359 -6.671 7.232 1.00 . A A . 7 VAL H 1 1
20 17251 1 1 7 VAL HA H -6.482 -8.907 5.628 1.00 . A A . 7 VAL HA 1 1
20 17252 1 1 7 VAL HB H -8.795 -8.530 7.539 1.00 . A A . 7 VAL HB 1 1
20 17253 1 1 7 VAL HG11 H -7.725 -11.064 6.250 1.00 . A A . 7 VAL HG11 1 1
20 17254 1 1 7 VAL HG12 H -8.983 -10.986 7.507 1.00 . A A . 7 VAL HG12 1 1
20 17255 1 1 7 VAL HG21 H -6.528 -8.364 8.560 1.00 . A A . 7 VAL HG21 1 1
20 17256 1 1 7 VAL HG22 H -7.463 -9.763 9.141 1.00 . A A . 7 VAL HG22 1 1
20 17257 1 1 7 VAL N N -6.854 -7.056 6.460 1.00 . A A . 7 VAL N 1 1
20 17258 1 1 7 VAL O O -9.181 -7.255 4.894 1.00 . A A . 7 VAL O 1 1
20 17259 1 1 8 PRO C C -10.343 -9.448 2.841 1.00 . A A . 8 PRO C 1 1
20 17260 1 1 8 PRO CA C -8.964 -8.839 2.578 1.00 . A A . 8 PRO CA 1 1
20 17261 1 1 8 PRO CB C -8.197 -9.558 1.480 1.00 . A A . 8 PRO CB 1 1
20 17262 1 1 8 PRO CD C -7.096 -9.973 3.638 1.00 . A A . 8 PRO CD 1 1
20 17263 1 1 8 PRO CG C -7.173 -10.430 2.190 1.00 . A A . 8 PRO CG 1 1
20 17264 1 1 8 PRO HA H -9.129 -7.880 2.348 1.00 . A A . 8 PRO HA 1 1
20 17265 1 1 8 PRO HB2 H -8.866 -10.162 0.867 1.00 . A A . 8 PRO HB2 1 1
20 17266 1 1 8 PRO HB3 H -7.709 -8.847 0.814 1.00 . A A . 8 PRO HB3 1 1
20 17267 1 1 8 PRO HD2 H -7.287 -10.798 4.324 1.00 . A A . 8 PRO HD2 1 1
20 17268 1 1 8 PRO HD3 H -6.107 -9.582 3.877 1.00 . A A . 8 PRO HD3 1 1
20 17269 1 1 8 PRO HG2 H -7.463 -11.479 2.136 1.00 . A A . 8 PRO HG2 1 1
20 17270 1 1 8 PRO HG3 H -6.199 -10.343 1.709 1.00 . A A . 8 PRO HG3 1 1
20 17271 1 1 8 PRO N N -8.118 -8.937 3.755 1.00 . A A . 8 PRO N 1 1
20 17272 1 1 8 PRO O O -10.790 -10.325 2.102 1.00 . A A . 8 PRO O 1 1
20 17273 1 1 9 LEU C C -13.309 -8.304 4.143 1.00 . A A . 9 LEU C 1 1
20 17274 1 1 9 LEU CA C -12.297 -9.446 4.266 1.00 . A A . 9 LEU CA 1 1
20 17275 1 1 9 LEU CB C -12.262 -10.089 5.653 1.00 . A A . 9 LEU CB 1 1
20 17276 1 1 9 LEU CD1 C -11.393 -11.923 7.151 1.00 . A A . 9 LEU CD1 1 1
20 17277 1 1 9 LEU CD2 C -12.714 -12.499 5.064 1.00 . A A . 9 LEU CD2 1 1
20 17278 1 1 9 LEU CG C -11.731 -11.523 5.714 1.00 . A A . 9 LEU CG 1 1
20 17279 1 1 9 LEU H H -10.608 -8.247 4.492 1.00 . A A . 9 LEU H 1 1
20 17280 1 1 9 LEU HA H -12.569 -10.226 3.555 1.00 . A A . 9 LEU HA 1 1
20 17281 1 1 9 LEU HB2 H -11.647 -9.468 6.305 1.00 . A A . 9 LEU HB2 1 1
20 17282 1 1 9 LEU HB3 H -13.272 -10.079 6.063 1.00 . A A . 9 LEU HB3 1 1
20 17283 1 1 9 LEU HD11 H -11.279 -11.026 7.760 1.00 . A A . 9 LEU HD11 1 1
20 17284 1 1 9 LEU HD12 H -12.197 -12.537 7.557 1.00 . A A . 9 LEU HD12 1 1
20 17285 1 1 9 LEU HD21 H -13.601 -12.594 5.691 1.00 . A A . 9 LEU HD21 1 1
20 17286 1 1 9 LEU HD22 H -13.003 -12.124 4.082 1.00 . A A . 9 LEU HD22 1 1
20 17287 1 1 9 LEU HG H -10.805 -11.570 5.141 1.00 . A A . 9 LEU HG 1 1
20 17288 1 1 9 LEU N N -10.979 -8.960 3.896 1.00 . A A . 9 LEU N 1 1
20 17289 1 1 9 LEU O O -14.457 -8.526 3.760 1.00 . A A . 9 LEU O 1 1
20 17290 1 1 10 PHE C C -12.936 -4.738 3.829 1.00 . A A . 10 PHE C 1 1
20 17291 1 1 10 PHE CA C -13.697 -5.932 4.408 1.00 . A A . 10 PHE CA 1 1
20 17292 1 1 10 PHE CB C -14.122 -5.604 5.841 1.00 . A A . 10 PHE CB 1 1
20 17293 1 1 10 PHE CD1 C -15.793 -7.278 6.663 1.00 . A A . 10 PHE CD1 1 1
20 17294 1 1 10 PHE CD2 C -13.570 -7.469 7.418 1.00 . A A . 10 PHE CD2 1 1
20 17295 1 1 10 PHE CE1 C -16.153 -8.415 7.434 1.00 . A A . 10 PHE CE1 1 1
20 17296 1 1 10 PHE CE2 C -13.930 -8.607 8.188 1.00 . A A . 10 PHE CE2 1 1
20 17297 1 1 10 PHE CG C -14.509 -6.829 6.671 1.00 . A A . 10 PHE CG 1 1
20 17298 1 1 10 PHE CZ C -15.214 -9.055 8.180 1.00 . A A . 10 PHE CZ 1 1
20 17299 1 1 10 PHE H H -11.912 -6.937 4.787 1.00 . A A . 10 PHE H 1 1
20 17300 1 1 10 PHE HA H -14.536 -6.176 3.757 1.00 . A A . 10 PHE HA 1 1
20 17301 1 1 10 PHE HB2 H -13.305 -5.082 6.341 1.00 . A A . 10 PHE HB2 1 1
20 17302 1 1 10 PHE HB3 H -14.967 -4.916 5.810 1.00 . A A . 10 PHE HB3 1 1
20 17303 1 1 10 PHE HD1 H -16.546 -6.764 6.065 1.00 . A A . 10 PHE HD1 1 1
20 17304 1 1 10 PHE HD2 H -12.541 -7.110 7.424 1.00 . A A . 10 PHE HD2 1 1
20 17305 1 1 10 PHE HE1 H -17.182 -8.774 7.427 1.00 . A A . 10 PHE HE1 1 1
20 17306 1 1 10 PHE HE2 H -13.177 -9.120 8.786 1.00 . A A . 10 PHE HE2 1 1
20 17307 1 1 10 PHE HZ H -15.490 -9.928 8.772 1.00 . A A . 10 PHE HZ 1 1
20 17308 1 1 10 PHE N N -12.847 -7.108 4.476 1.00 . A A . 10 PHE N 1 1
20 17309 1 1 10 PHE O O -11.708 -4.756 3.756 1.00 . A A . 10 PHE O 1 1
20 17310 1 1 11 SER C C -13.576 -1.297 3.637 1.00 . A A . 11 SER C 1 1
20 17311 1 1 11 SER CA C -13.110 -2.529 2.859 1.00 . A A . 11 SER CA 1 1
20 17312 1 1 11 SER CB C -13.470 -2.390 1.379 1.00 . A A . 11 SER CB 1 1
20 17313 1 1 11 SER H H -14.695 -3.722 3.493 1.00 . A A . 11 SER H 1 1
20 17314 1 1 11 SER HA H -12.032 -2.659 2.959 1.00 . A A . 11 SER HA 1 1
20 17315 1 1 11 SER HB2 H -13.207 -1.390 1.034 1.00 . A A . 11 SER HB2 1 1
20 17316 1 1 11 SER HB3 H -12.879 -3.095 0.794 1.00 . A A . 11 SER HB3 1 1
20 17317 1 1 11 SER HG H -14.972 -3.397 0.521 1.00 . A A . 11 SER HG 1 1
20 17318 1 1 11 SER N N -13.697 -3.729 3.431 1.00 . A A . 11 SER N 1 1
20 17319 1 1 11 SER O O -14.660 -1.299 4.218 1.00 . A A . 11 SER O 1 1
20 17320 1 1 11 SER OG O -14.856 -2.623 1.143 1.00 . A A . 11 SER OG 1 1
20 17321 1 1 12 LYS C C -12.603 2.151 3.465 1.00 . A A . 12 LYS C 1 1
20 17322 1 1 12 LYS CA C -13.046 0.962 4.320 1.00 . A A . 12 LYS CA 1 1
20 17323 1 1 12 LYS CB C -12.438 0.954 5.724 1.00 . A A . 12 LYS CB 1 1
20 17324 1 1 12 LYS CD C -13.762 1.766 7.711 1.00 . A A . 12 LYS CD 1 1
20 17325 1 1 12 LYS CE C -13.369 1.426 9.150 1.00 . A A . 12 LYS CE 1 1
20 17326 1 1 12 LYS CG C -13.489 0.588 6.775 1.00 . A A . 12 LYS CG 1 1
20 17327 1 1 12 LYS H H -11.854 -0.280 3.149 1.00 . A A . 12 LYS H 1 1
20 17328 1 1 12 LYS HA H -14.129 1.006 4.438 1.00 . A A . 12 LYS HA 1 1
20 17329 1 1 12 LYS HB2 H -11.615 0.241 5.765 1.00 . A A . 12 LYS HB2 1 1
20 17330 1 1 12 LYS HB3 H -12.021 1.935 5.950 1.00 . A A . 12 LYS HB3 1 1
20 17331 1 1 12 LYS HD2 H -13.204 2.640 7.375 1.00 . A A . 12 LYS HD2 1 1
20 17332 1 1 12 LYS HD3 H -14.820 2.029 7.672 1.00 . A A . 12 LYS HD3 1 1
20 17333 1 1 12 LYS HE2 H -13.579 0.376 9.352 1.00 . A A . 12 LYS HE2 1 1
20 17334 1 1 12 LYS HE3 H -12.296 1.567 9.283 1.00 . A A . 12 LYS HE3 1 1
20 17335 1 1 12 LYS HG2 H -14.414 0.289 6.281 1.00 . A A . 12 LYS HG2 1 1
20 17336 1 1 12 LYS HG3 H -13.146 -0.270 7.354 1.00 . A A . 12 LYS HG3 1 1
20 17337 1 1 12 LYS HZ1 H -14.837 1.745 10.535 1.00 . A A . 12 LYS HZ1 1 1
20 17338 1 1 12 LYS HZ2 H -13.482 2.614 10.809 1.00 . A A . 12 LYS HZ2 1 1
20 17339 1 1 12 LYS N N -12.734 -0.274 3.624 1.00 . A A . 12 LYS N 1 1
20 17340 1 1 12 LYS NZ N -14.109 2.279 10.106 1.00 . A A . 12 LYS NZ 1 1
20 17341 1 1 12 LYS O O -12.110 1.970 2.353 1.00 . A A . 12 LYS O 1 1
20 17342 1 1 13 THR C C -11.337 5.307 4.096 1.00 . A A . 13 THR C 1 1
20 17343 1 1 13 THR CA C -12.421 4.558 3.319 1.00 . A A . 13 THR CA 1 1
20 17344 1 1 13 THR CB C -13.689 5.384 3.096 1.00 . A A . 13 THR CB 1 1
20 17345 1 1 13 THR CG2 C -13.396 6.754 2.481 1.00 . A A . 13 THR CG2 1 1
20 17346 1 1 13 THR H H -13.196 3.478 4.922 1.00 . A A . 13 THR H 1 1
20 17347 1 1 13 THR HA H -11.991 4.284 2.355 1.00 . A A . 13 THR HA 1 1
20 17348 1 1 13 THR HB H -14.255 5.486 4.022 1.00 . A A . 13 THR HB 1 1
20 17349 1 1 13 THR HG1 H -15.094 5.267 1.675 1.00 . A A . 13 THR HG1 1 1
20 17350 1 1 13 THR HG21 H -12.505 7.177 2.945 1.00 . A A . 13 THR HG21 1 1
20 17351 1 1 13 THR HG22 H -13.229 6.642 1.409 1.00 . A A . 13 THR HG22 1 1
20 17352 1 1 13 THR N N -12.795 3.340 4.017 1.00 . A A . 13 THR N 1 1
20 17353 1 1 13 THR O O -11.448 5.485 5.309 1.00 . A A . 13 THR O 1 1
20 17354 1 1 13 THR OG1 O -14.383 4.683 2.068 1.00 . A A . 13 THR OG1 1 1
20 17355 1 1 14 CYS C C -9.695 7.862 4.319 1.00 . A A . 14 CYS C 1 1
20 17356 1 1 14 CYS CA C -9.210 6.453 3.973 1.00 . A A . 14 CYS CA 1 1
20 17357 1 1 14 CYS CB C -7.981 6.479 3.062 1.00 . A A . 14 CYS CB 1 1
20 17358 1 1 14 CYS H H -10.230 5.578 2.382 1.00 . A A . 14 CYS H 1 1
20 17359 1 1 14 CYS HA H -8.934 5.906 4.875 1.00 . A A . 14 CYS HA 1 1
20 17360 1 1 14 CYS HB2 H -8.050 7.349 2.408 1.00 . A A . 14 CYS HB2 1 1
20 17361 1 1 14 CYS HB3 H -7.092 6.614 3.678 1.00 . A A . 14 CYS HB3 1 1
20 17362 1 1 14 CYS N N -10.313 5.727 3.367 1.00 . A A . 14 CYS N 1 1
20 17363 1 1 14 CYS O O -10.208 8.574 3.458 1.00 . A A . 14 CYS O 1 1
20 17364 1 1 14 CYS SG S -7.759 4.985 2.029 1.00 . A A . 14 CYS SG 1 1
20 17365 1 1 15 PRO C C -8.957 10.628 5.602 1.00 . A A . 15 PRO C 1 1
20 17366 1 1 15 PRO CA C -9.922 9.543 6.085 1.00 . A A . 15 PRO CA 1 1
20 17367 1 1 15 PRO CB C -9.968 9.421 7.600 1.00 . A A . 15 PRO CB 1 1
20 17368 1 1 15 PRO CD C -8.905 7.414 6.662 1.00 . A A . 15 PRO CD 1 1
20 17369 1 1 15 PRO CG C -9.137 8.197 7.945 1.00 . A A . 15 PRO CG 1 1
20 17370 1 1 15 PRO HA H -10.816 9.783 5.705 1.00 . A A . 15 PRO HA 1 1
20 17371 1 1 15 PRO HB2 H -9.564 10.315 8.076 1.00 . A A . 15 PRO HB2 1 1
20 17372 1 1 15 PRO HB3 H -10.994 9.309 7.951 1.00 . A A . 15 PRO HB3 1 1
20 17373 1 1 15 PRO HD2 H -7.841 7.260 6.480 1.00 . A A . 15 PRO HD2 1 1
20 17374 1 1 15 PRO HD3 H -9.366 6.428 6.711 1.00 . A A . 15 PRO HD3 1 1
20 17375 1 1 15 PRO HG2 H -8.186 8.493 8.388 1.00 . A A . 15 PRO HG2 1 1
20 17376 1 1 15 PRO HG3 H -9.653 7.580 8.680 1.00 . A A . 15 PRO HG3 1 1
20 17377 1 1 15 PRO N N -9.510 8.232 5.615 1.00 . A A . 15 PRO N 1 1
20 17378 1 1 15 PRO O O -7.870 10.323 5.114 1.00 . A A . 15 PRO O 1 1
20 17379 1 1 16 ALA C C -7.126 12.762 5.755 1.00 . A A . 16 ALA C 1 1
20 17380 1 1 16 ALA CA C -8.578 13.002 5.339 1.00 . A A . 16 ALA CA 1 1
20 17381 1 1 16 ALA CB C -9.151 14.288 5.938 1.00 . A A . 16 ALA CB 1 1
20 17382 1 1 16 ALA H H -10.276 12.109 6.152 1.00 . A A . 16 ALA H 1 1
20 17383 1 1 16 ALA HA H -8.631 13.067 4.252 1.00 . A A . 16 ALA HA 1 1
20 17384 1 1 16 ALA HB1 H -9.111 14.232 7.025 1.00 . A A . 16 ALA HB1 1 1
20 17385 1 1 16 ALA HB2 H -8.564 15.141 5.596 1.00 . A A . 16 ALA HB2 1 1
20 17386 1 1 16 ALA N N -9.390 11.871 5.754 1.00 . A A . 16 ALA N 1 1
20 17387 1 1 16 ALA O O -6.864 12.080 6.745 1.00 . A A . 16 ALA O 1 1
20 17388 1 1 17 GLY C C -4.210 12.004 4.489 1.00 . A A . 17 GLY C 1 1
20 17389 1 1 17 GLY CA C -4.799 13.192 5.253 1.00 . A A . 17 GLY CA 1 1
20 17390 1 1 17 GLY H H -6.440 13.888 4.174 1.00 . A A . 17 GLY H 1 1
20 17391 1 1 17 GLY HA2 H -4.276 14.105 4.971 1.00 . A A . 17 GLY HA2 1 1
20 17392 1 1 17 GLY HA3 H -4.645 13.053 6.323 1.00 . A A . 17 GLY HA3 1 1
20 17393 1 1 17 GLY N N -6.219 13.335 4.978 1.00 . A A . 17 GLY N 1 1
20 17394 1 1 17 GLY O O -3.181 12.135 3.828 1.00 . A A . 17 GLY O 1 1
20 17395 1 1 18 LYS C C -5.374 9.367 2.756 1.00 . A A . 18 LYS C 1 1
20 17396 1 1 18 LYS CA C -4.444 9.661 3.935 1.00 . A A . 18 LYS CA 1 1
20 17397 1 1 18 LYS CB C -4.331 8.506 4.932 1.00 . A A . 18 LYS CB 1 1
20 17398 1 1 18 LYS CD C -5.229 7.509 7.068 1.00 . A A . 18 LYS CD 1 1
20 17399 1 1 18 LYS CE C -4.125 7.758 8.097 1.00 . A A . 18 LYS CE 1 1
20 17400 1 1 18 LYS CG C -5.330 8.673 6.080 1.00 . A A . 18 LYS CG 1 1
20 17401 1 1 18 LYS H H -5.723 10.773 5.146 1.00 . A A . 18 LYS H 1 1
20 17402 1 1 18 LYS HA H -3.443 9.851 3.547 1.00 . A A . 18 LYS HA 1 1
20 17403 1 1 18 LYS HB2 H -4.514 7.560 4.422 1.00 . A A . 18 LYS HB2 1 1
20 17404 1 1 18 LYS HB3 H -3.318 8.462 5.331 1.00 . A A . 18 LYS HB3 1 1
20 17405 1 1 18 LYS HD2 H -6.183 7.377 7.578 1.00 . A A . 18 LYS HD2 1 1
20 17406 1 1 18 LYS HD3 H -5.025 6.585 6.527 1.00 . A A . 18 LYS HD3 1 1
20 17407 1 1 18 LYS HE2 H -3.334 7.017 7.978 1.00 . A A . 18 LYS HE2 1 1
20 17408 1 1 18 LYS HE3 H -3.674 8.736 7.926 1.00 . A A . 18 LYS HE3 1 1
20 17409 1 1 18 LYS HG2 H -5.139 9.613 6.598 1.00 . A A . 18 LYS HG2 1 1
20 17410 1 1 18 LYS HG3 H -6.342 8.729 5.680 1.00 . A A . 18 LYS HG3 1 1
20 17411 1 1 18 LYS HZ1 H -4.930 8.610 9.772 1.00 . A A . 18 LYS HZ1 1 1
20 17412 1 1 18 LYS HZ2 H -5.478 7.099 9.480 1.00 . A A . 18 LYS HZ2 1 1
20 17413 1 1 18 LYS N N -4.888 10.871 4.606 1.00 . A A . 18 LYS N 1 1
20 17414 1 1 18 LYS NZ N -4.672 7.692 9.471 1.00 . A A . 18 LYS NZ 1 1
20 17415 1 1 18 LYS O O -6.440 8.781 2.933 1.00 . A A . 18 LYS O 1 1
20 17416 1 1 19 ASN C C -4.956 8.629 -0.561 1.00 . A A . 19 ASN C 1 1
20 17417 1 1 19 ASN CA C -5.714 9.576 0.371 1.00 . A A . 19 ASN CA 1 1
20 17418 1 1 19 ASN CB C -5.941 10.893 -0.375 1.00 . A A . 19 ASN CB 1 1
20 17419 1 1 19 ASN CG C -7.218 11.583 0.107 1.00 . A A . 19 ASN CG 1 1
20 17420 1 1 19 ASN H H -4.066 10.263 1.443 1.00 . A A . 19 ASN H 1 1
20 17421 1 1 19 ASN HA H -6.661 9.157 0.710 1.00 . A A . 19 ASN HA 1 1
20 17422 1 1 19 ASN HB2 H -5.087 11.553 -0.223 1.00 . A A . 19 ASN HB2 1 1
20 17423 1 1 19 ASN HB3 H -6.009 10.701 -1.446 1.00 . A A . 19 ASN HB3 1 1
20 17424 1 1 19 ASN HD21 H -6.131 12.474 1.563 1.00 . A A . 19 ASN HD21 1 1
20 17425 1 1 19 ASN HD22 H -7.817 12.871 1.550 1.00 . A A . 19 ASN HD22 1 1
20 17426 1 1 19 ASN N N -4.935 9.787 1.579 1.00 . A A . 19 ASN N 1 1
20 17427 1 1 19 ASN ND2 N -7.040 12.375 1.160 1.00 . A A . 19 ASN ND2 1 1
20 17428 1 1 19 ASN O O -5.269 8.537 -1.747 1.00 . A A . 19 ASN O 1 1
20 17429 1 1 19 ASN OD1 O -8.294 11.409 -0.442 1.00 . A A . 19 ASN OD1 1 1
20 17430 1 1 20 LEU C C -3.221 5.637 -0.086 1.00 . A A . 20 LEU C 1 1
20 17431 1 1 20 LEU CA C -3.168 7.012 -0.754 1.00 . A A . 20 LEU CA 1 1
20 17432 1 1 20 LEU CB C -1.748 7.552 -0.939 1.00 . A A . 20 LEU CB 1 1
20 17433 1 1 20 LEU CD1 C -0.590 9.765 -1.287 1.00 . A A . 20 LEU CD1 1 1
20 17434 1 1 20 LEU CD2 C -1.263 8.349 -3.281 1.00 . A A . 20 LEU CD2 1 1
20 17435 1 1 20 LEU CG C -1.607 8.771 -1.852 1.00 . A A . 20 LEU CG 1 1
20 17436 1 1 20 LEU H H -3.725 8.030 0.976 1.00 . A A . 20 LEU H 1 1
20 17437 1 1 20 LEU HA H -3.613 6.932 -1.746 1.00 . A A . 20 LEU HA 1 1
20 17438 1 1 20 LEU HB2 H -1.348 7.809 0.042 1.00 . A A . 20 LEU HB2 1 1
20 17439 1 1 20 LEU HB3 H -1.125 6.751 -1.336 1.00 . A A . 20 LEU HB3 1 1
20 17440 1 1 20 LEU HD11 H -0.696 10.722 -1.797 1.00 . A A . 20 LEU HD11 1 1
20 17441 1 1 20 LEU HD12 H -0.768 9.900 -0.220 1.00 . A A . 20 LEU HD12 1 1
20 17442 1 1 20 LEU HD21 H -0.716 9.152 -3.776 1.00 . A A . 20 LEU HD21 1 1
20 17443 1 1 20 LEU HD22 H -0.646 7.451 -3.256 1.00 . A A . 20 LEU HD22 1 1
20 17444 1 1 20 LEU HG H -2.569 9.282 -1.890 1.00 . A A . 20 LEU HG 1 1
20 17445 1 1 20 LEU N N -3.973 7.949 0.010 1.00 . A A . 20 LEU N 1 1
20 17446 1 1 20 LEU O O -3.024 5.522 1.122 1.00 . A A . 20 LEU O 1 1
20 17447 1 1 21 CYS C C -2.219 2.585 -0.644 1.00 . A A . 21 CYS C 1 1
20 17448 1 1 21 CYS CA C -3.570 3.265 -0.406 1.00 . A A . 21 CYS CA 1 1
20 17449 1 1 21 CYS CB C -4.719 2.493 -1.057 1.00 . A A . 21 CYS CB 1 1
20 17450 1 1 21 CYS H H -3.647 4.730 -1.885 1.00 . A A . 21 CYS H 1 1
20 17451 1 1 21 CYS HA H -3.786 3.332 0.660 1.00 . A A . 21 CYS HA 1 1
20 17452 1 1 21 CYS HB2 H -4.467 2.305 -2.100 1.00 . A A . 21 CYS HB2 1 1
20 17453 1 1 21 CYS HB3 H -4.808 1.522 -0.570 1.00 . A A . 21 CYS HB3 1 1
20 17454 1 1 21 CYS N N -3.488 4.628 -0.903 1.00 . A A . 21 CYS N 1 1
20 17455 1 1 21 CYS O O -1.709 2.585 -1.763 1.00 . A A . 21 CYS O 1 1
20 17456 1 1 21 CYS SG S -6.343 3.334 -0.988 1.00 . A A . 21 CYS SG 1 1
20 17457 1 1 22 TYR C C -0.556 -0.155 0.627 1.00 . A A . 22 TYR C 1 1
20 17458 1 1 22 TYR CA C -0.398 1.341 0.350 1.00 . A A . 22 TYR CA 1 1
20 17459 1 1 22 TYR CB C 0.476 1.961 1.441 1.00 . A A . 22 TYR CB 1 1
20 17460 1 1 22 TYR CD1 C 0.777 0.161 3.180 1.00 . A A . 22 TYR CD1 1 1
20 17461 1 1 22 TYR CD2 C -0.527 2.081 3.751 1.00 . A A . 22 TYR CD2 1 1
20 17462 1 1 22 TYR CE1 C 0.550 -0.384 4.493 1.00 . A A . 22 TYR CE1 1 1
20 17463 1 1 22 TYR CE2 C -0.754 1.536 5.064 1.00 . A A . 22 TYR CE2 1 1
20 17464 1 1 22 TYR CG C 0.234 1.382 2.836 1.00 . A A . 22 TYR CG 1 1
20 17465 1 1 22 TYR CZ C -0.205 0.330 5.371 1.00 . A A . 22 TYR CZ 1 1
20 17466 1 1 22 TYR H H -2.101 2.028 1.334 1.00 . A A . 22 TYR H 1 1
20 17467 1 1 22 TYR HA H -0.006 1.477 -0.658 1.00 . A A . 22 TYR HA 1 1
20 17468 1 1 22 TYR HB2 H 1.524 1.820 1.177 1.00 . A A . 22 TYR HB2 1 1
20 17469 1 1 22 TYR HB3 H 0.297 3.036 1.469 1.00 . A A . 22 TYR HB3 1 1
20 17470 1 1 22 TYR HD1 H 1.378 -0.391 2.458 1.00 . A A . 22 TYR HD1 1 1
20 17471 1 1 22 TYR HD2 H -0.955 3.046 3.479 1.00 . A A . 22 TYR HD2 1 1
20 17472 1 1 22 TYR HE1 H 0.972 -1.348 4.778 1.00 . A A . 22 TYR HE1 1 1
20 17473 1 1 22 TYR HE2 H -1.353 2.078 5.796 1.00 . A A . 22 TYR HE2 1 1
20 17474 1 1 22 TYR HH H -1.400 -0.204 6.808 1.00 . A A . 22 TYR HH 1 1
20 17475 1 1 22 TYR N N -1.679 2.023 0.428 1.00 . A A . 22 TYR N 1 1
20 17476 1 1 22 TYR O O -1.489 -0.568 1.314 1.00 . A A . 22 TYR O 1 1
20 17477 1 1 22 TYR OH O -0.420 -0.184 6.611 1.00 . A A . 22 TYR OH 1 1
20 17478 1 1 23 LYS C C 1.775 -2.874 0.481 1.00 . A A . 23 LYS C 1 1
20 17479 1 1 23 LYS CA C 0.348 -2.368 0.261 1.00 . A A . 23 LYS CA 1 1
20 17480 1 1 23 LYS CB C -0.370 -3.043 -0.910 1.00 . A A . 23 LYS CB 1 1
20 17481 1 1 23 LYS CD C -0.212 -3.710 -3.337 1.00 . A A . 23 LYS CD 1 1
20 17482 1 1 23 LYS CE C -0.231 -2.841 -4.596 1.00 . A A . 23 LYS CE 1 1
20 17483 1 1 23 LYS CG C 0.481 -2.986 -2.181 1.00 . A A . 23 LYS CG 1 1
20 17484 1 1 23 LYS H H 1.128 -0.583 -0.477 1.00 . A A . 23 LYS H 1 1
20 17485 1 1 23 LYS HA H -0.234 -2.576 1.158 1.00 . A A . 23 LYS HA 1 1
20 17486 1 1 23 LYS HB2 H -0.586 -4.081 -0.659 1.00 . A A . 23 LYS HB2 1 1
20 17487 1 1 23 LYS HB3 H -1.327 -2.552 -1.086 1.00 . A A . 23 LYS HB3 1 1
20 17488 1 1 23 LYS HD2 H 0.304 -4.647 -3.545 1.00 . A A . 23 LYS HD2 1 1
20 17489 1 1 23 LYS HD3 H -1.233 -3.965 -3.052 1.00 . A A . 23 LYS HD3 1 1
20 17490 1 1 23 LYS HE2 H -0.947 -2.029 -4.474 1.00 . A A . 23 LYS HE2 1 1
20 17491 1 1 23 LYS HE3 H 0.748 -2.383 -4.743 1.00 . A A . 23 LYS HE3 1 1
20 17492 1 1 23 LYS HG2 H 0.663 -1.947 -2.455 1.00 . A A . 23 LYS HG2 1 1
20 17493 1 1 23 LYS HG3 H 1.453 -3.441 -1.993 1.00 . A A . 23 LYS HG3 1 1
20 17494 1 1 23 LYS HZ1 H 0.187 -4.231 -6.035 1.00 . A A . 23 LYS HZ1 1 1
20 17495 1 1 23 LYS HZ2 H -1.377 -4.227 -5.565 1.00 . A A . 23 LYS HZ2 1 1
20 17496 1 1 23 LYS N N 0.372 -0.927 0.080 1.00 . A A . 23 LYS N 1 1
20 17497 1 1 23 LYS NZ N -0.588 -3.652 -5.781 1.00 . A A . 23 LYS NZ 1 1
20 17498 1 1 23 LYS O O 2.657 -2.632 -0.342 1.00 . A A . 23 LYS O 1 1
20 17499 1 1 24 MET C C 3.284 -5.630 1.770 1.00 . A A . 24 MET C 1 1
20 17500 1 1 24 MET CA C 3.263 -4.109 1.934 1.00 . A A . 24 MET CA 1 1
20 17501 1 1 24 MET CB C 3.607 -3.746 3.380 1.00 . A A . 24 MET CB 1 1
20 17502 1 1 24 MET CE C 3.278 -2.333 6.237 1.00 . A A . 24 MET CE 1 1
20 17503 1 1 24 MET CG C 3.750 -2.232 3.546 1.00 . A A . 24 MET CG 1 1
20 17504 1 1 24 MET H H 1.235 -3.760 2.259 1.00 . A A . 24 MET H 1 1
20 17505 1 1 24 MET HA H 3.961 -3.651 1.232 1.00 . A A . 24 MET HA 1 1
20 17506 1 1 24 MET HB2 H 2.829 -4.117 4.046 1.00 . A A . 24 MET HB2 1 1
20 17507 1 1 24 MET HB3 H 4.536 -4.237 3.670 1.00 . A A . 24 MET HB3 1 1
20 17508 1 1 24 MET HE1 H 2.968 -3.358 6.034 1.00 . A A . 24 MET HE1 1 1
20 17509 1 1 24 MET HE2 H 3.657 -2.264 7.257 1.00 . A A . 24 MET HE2 1 1
20 17510 1 1 24 MET HG2 H 4.323 -1.819 2.716 1.00 . A A . 24 MET HG2 1 1
20 17511 1 1 24 MET HG3 H 2.767 -1.761 3.520 1.00 . A A . 24 MET HG3 1 1
20 17512 1 1 24 MET N N 1.958 -3.567 1.595 1.00 . A A . 24 MET N 1 1
20 17513 1 1 24 MET O O 2.362 -6.318 2.205 1.00 . A A . 24 MET O 1 1
20 17514 1 1 24 MET SD S 4.562 -1.861 5.091 1.00 . A A . 24 MET SD 1 1
20 17515 1 1 25 PHE C C 5.976 -7.941 0.938 1.00 . A A . 25 PHE C 1 1
20 17516 1 1 25 PHE CA C 4.501 -7.538 0.914 1.00 . A A . 25 PHE CA 1 1
20 17517 1 1 25 PHE CB C 3.925 -7.835 -0.472 1.00 . A A . 25 PHE CB 1 1
20 17518 1 1 25 PHE CD1 C 5.037 -6.087 -1.879 1.00 . A A . 25 PHE CD1 1 1
20 17519 1 1 25 PHE CD2 C 5.436 -8.349 -2.402 1.00 . A A . 25 PHE CD2 1 1
20 17520 1 1 25 PHE CE1 C 5.879 -5.691 -2.951 1.00 . A A . 25 PHE CE1 1 1
20 17521 1 1 25 PHE CE2 C 6.278 -7.953 -3.474 1.00 . A A . 25 PHE CE2 1 1
20 17522 1 1 25 PHE CG C 4.833 -7.408 -1.627 1.00 . A A . 25 PHE CG 1 1
20 17523 1 1 25 PHE CZ C 6.482 -6.632 -3.726 1.00 . A A . 25 PHE CZ 1 1
20 17524 1 1 25 PHE H H 5.093 -5.544 0.790 1.00 . A A . 25 PHE H 1 1
20 17525 1 1 25 PHE HA H 3.973 -8.052 1.718 1.00 . A A . 25 PHE HA 1 1
20 17526 1 1 25 PHE HB2 H 3.731 -8.905 -0.552 1.00 . A A . 25 PHE HB2 1 1
20 17527 1 1 25 PHE HB3 H 2.965 -7.329 -0.572 1.00 . A A . 25 PHE HB3 1 1
20 17528 1 1 25 PHE HD1 H 4.554 -5.333 -1.258 1.00 . A A . 25 PHE HD1 1 1
20 17529 1 1 25 PHE HD2 H 5.273 -9.408 -2.200 1.00 . A A . 25 PHE HD2 1 1
20 17530 1 1 25 PHE HE1 H 6.043 -4.632 -3.153 1.00 . A A . 25 PHE HE1 1 1
20 17531 1 1 25 PHE HE2 H 6.761 -8.707 -4.095 1.00 . A A . 25 PHE HE2 1 1
20 17532 1 1 25 PHE HZ H 7.129 -6.328 -4.549 1.00 . A A . 25 PHE HZ 1 1
20 17533 1 1 25 PHE N N 4.347 -6.111 1.141 1.00 . A A . 25 PHE N 1 1
20 17534 1 1 25 PHE O O 6.858 -7.091 0.821 1.00 . A A . 25 PHE O 1 1
20 17535 1 1 26 MET C C 8.017 -10.195 -0.262 1.00 . A A . 26 MET C 1 1
20 17536 1 1 26 MET CA C 7.554 -9.764 1.132 1.00 . A A . 26 MET CA 1 1
20 17537 1 1 26 MET CB C 7.607 -10.963 2.081 1.00 . A A . 26 MET CB 1 1
20 17538 1 1 26 MET CE C 8.473 -10.909 6.005 1.00 . A A . 26 MET CE 1 1
20 17539 1 1 26 MET CG C 7.378 -10.526 3.529 1.00 . A A . 26 MET CG 1 1
20 17540 1 1 26 MET H H 5.478 -9.923 1.186 1.00 . A A . 26 MET H 1 1
20 17541 1 1 26 MET HA H 8.176 -8.945 1.492 1.00 . A A . 26 MET HA 1 1
20 17542 1 1 26 MET HB2 H 6.851 -11.693 1.793 1.00 . A A . 26 MET HB2 1 1
20 17543 1 1 26 MET HB3 H 8.576 -11.456 1.995 1.00 . A A . 26 MET HB3 1 1
20 17544 1 1 26 MET HE1 H 7.992 -11.222 6.932 1.00 . A A . 26 MET HE1 1 1
20 17545 1 1 26 MET HE2 H 9.547 -11.081 6.078 1.00 . A A . 26 MET HE2 1 1
20 17546 1 1 26 MET HG2 H 7.978 -9.644 3.751 1.00 . A A . 26 MET HG2 1 1
20 17547 1 1 26 MET HG3 H 6.334 -10.246 3.672 1.00 . A A . 26 MET HG3 1 1
20 17548 1 1 26 MET N N 6.200 -9.238 1.091 1.00 . A A . 26 MET N 1 1
20 17549 1 1 26 MET O O 7.206 -10.609 -1.089 1.00 . A A . 26 MET O 1 1
20 17550 1 1 26 MET SD S 7.810 -11.852 4.643 1.00 . A A . 26 MET SD 1 1
20 17551 1 1 27 VAL C C 9.569 -11.919 -2.055 1.00 . A A . 27 VAL C 1 1
20 17552 1 1 27 VAL CA C 9.900 -10.455 -1.757 1.00 . A A . 27 VAL CA 1 1
20 17553 1 1 27 VAL CB C 11.403 -10.171 -1.752 1.00 . A A . 27 VAL CB 1 1
20 17554 1 1 27 VAL CG1 C 12.131 -11.090 -0.770 1.00 . A A . 27 VAL CG1 1 1
20 17555 1 1 27 VAL CG2 C 11.990 -10.297 -3.160 1.00 . A A . 27 VAL CG2 1 1
20 17556 1 1 27 VAL H H 9.972 -9.745 0.200 1.00 . A A . 27 VAL H 1 1
20 17557 1 1 27 VAL HA H 9.440 -9.829 -2.522 1.00 . A A . 27 VAL HA 1 1
20 17558 1 1 27 VAL HB H 11.548 -9.143 -1.420 1.00 . A A . 27 VAL HB 1 1
20 17559 1 1 27 VAL HG11 H 13.143 -11.278 -1.130 1.00 . A A . 27 VAL HG11 1 1
20 17560 1 1 27 VAL HG12 H 12.177 -10.613 0.209 1.00 . A A . 27 VAL HG12 1 1
20 17561 1 1 27 VAL HG21 H 11.221 -10.062 -3.896 1.00 . A A . 27 VAL HG21 1 1
20 17562 1 1 27 VAL HG22 H 12.823 -9.603 -3.269 1.00 . A A . 27 VAL HG22 1 1
20 17563 1 1 27 VAL N N 9.319 -10.083 -0.478 1.00 . A A . 27 VAL N 1 1
20 17564 1 1 27 VAL O O 9.702 -12.370 -3.192 1.00 . A A . 27 VAL O 1 1
20 17565 1 1 28 ALA C C 8.129 -14.249 -2.510 1.00 . A A . 28 ALA C 1 1
20 17566 1 1 28 ALA CA C 8.793 -14.024 -1.151 1.00 . A A . 28 ALA CA 1 1
20 17567 1 1 28 ALA CB C 7.894 -14.441 0.014 1.00 . A A . 28 ALA CB 1 1
20 17568 1 1 28 ALA H H 9.038 -12.246 -0.093 1.00 . A A . 28 ALA H 1 1
20 17569 1 1 28 ALA HA H 9.716 -14.602 -1.106 1.00 . A A . 28 ALA HA 1 1
20 17570 1 1 28 ALA HB1 H 7.954 -13.694 0.806 1.00 . A A . 28 ALA HB1 1 1
20 17571 1 1 28 ALA HB2 H 6.863 -14.520 -0.332 1.00 . A A . 28 ALA HB2 1 1
20 17572 1 1 28 ALA N N 9.144 -12.620 -1.015 1.00 . A A . 28 ALA N 1 1
20 17573 1 1 28 ALA O O 8.468 -15.194 -3.222 1.00 . A A . 28 ALA O 1 1
20 17574 1 1 29 ALA C C 6.031 -12.059 -4.521 1.00 . A A . 29 ALA C 1 1
20 17575 1 1 29 ALA CA C 6.480 -13.457 -4.092 1.00 . A A . 29 ALA CA 1 1
20 17576 1 1 29 ALA CB C 5.305 -14.426 -3.945 1.00 . A A . 29 ALA CB 1 1
20 17577 1 1 29 ALA H H 6.925 -12.601 -2.246 1.00 . A A . 29 ALA H 1 1
20 17578 1 1 29 ALA HA H 7.170 -13.853 -4.837 1.00 . A A . 29 ALA HA 1 1
20 17579 1 1 29 ALA HB1 H 5.447 -15.037 -3.053 1.00 . A A . 29 ALA HB1 1 1
20 17580 1 1 29 ALA HB2 H 4.377 -13.861 -3.854 1.00 . A A . 29 ALA HB2 1 1
20 17581 1 1 29 ALA N N 7.195 -13.366 -2.830 1.00 . A A . 29 ALA N 1 1
20 17582 1 1 29 ALA O O 5.664 -11.236 -3.684 1.00 . A A . 29 ALA O 1 1
20 17583 1 1 30 PRO C C 4.159 -10.387 -6.402 1.00 . A A . 30 PRO C 1 1
20 17584 1 1 30 PRO CA C 5.681 -10.541 -6.411 1.00 . A A . 30 PRO CA 1 1
20 17585 1 1 30 PRO CB C 6.273 -10.513 -7.811 1.00 . A A . 30 PRO CB 1 1
20 17586 1 1 30 PRO CD C 6.508 -12.776 -6.882 1.00 . A A . 30 PRO CD 1 1
20 17587 1 1 30 PRO CG C 6.580 -11.960 -8.162 1.00 . A A . 30 PRO CG 1 1
20 17588 1 1 30 PRO HA H 6.034 -9.797 -5.844 1.00 . A A . 30 PRO HA 1 1
20 17589 1 1 30 PRO HB2 H 5.571 -10.079 -8.523 1.00 . A A . 30 PRO HB2 1 1
20 17590 1 1 30 PRO HB3 H 7.176 -9.903 -7.841 1.00 . A A . 30 PRO HB3 1 1
20 17591 1 1 30 PRO HD2 H 5.802 -13.601 -6.978 1.00 . A A . 30 PRO HD2 1 1
20 17592 1 1 30 PRO HD3 H 7.476 -13.212 -6.635 1.00 . A A . 30 PRO HD3 1 1
20 17593 1 1 30 PRO HG2 H 5.865 -12.334 -8.895 1.00 . A A . 30 PRO HG2 1 1
20 17594 1 1 30 PRO HG3 H 7.570 -12.041 -8.612 1.00 . A A . 30 PRO HG3 1 1
20 17595 1 1 30 PRO N N 6.078 -11.826 -5.860 1.00 . A A . 30 PRO N 1 1
20 17596 1 1 30 PRO O O 3.633 -9.354 -6.813 1.00 . A A . 30 PRO O 1 1
20 17597 1 1 31 HIS C C 1.585 -12.138 -4.587 1.00 . A A . 31 HIS C 1 1
20 17598 1 1 31 HIS CA C 2.042 -11.425 -5.861 1.00 . A A . 31 HIS CA 1 1
20 17599 1 1 31 HIS CB C 1.437 -12.030 -7.130 1.00 . A A . 31 HIS CB 1 1
20 17600 1 1 31 HIS CD2 C -0.497 -10.386 -7.757 1.00 . A A . 31 HIS CD2 1 1
20 17601 1 1 31 HIS CE1 C -2.166 -11.792 -7.594 1.00 . A A . 31 HIS CE1 1 1
20 17602 1 1 31 HIS CG C 0.014 -11.599 -7.397 1.00 . A A . 31 HIS CG 1 1
20 17603 1 1 31 HIS H H 3.929 -12.268 -5.597 1.00 . A A . 31 HIS H 1 1
20 17604 1 1 31 HIS HA H 1.735 -10.380 -5.813 1.00 . A A . 31 HIS HA 1 1
20 17605 1 1 31 HIS HB2 H 2.056 -11.754 -7.983 1.00 . A A . 31 HIS HB2 1 1
20 17606 1 1 31 HIS HB3 H 1.467 -13.117 -7.052 1.00 . A A . 31 HIS HB3 1 1
20 17607 1 1 31 HIS HD1 H -1.014 -13.431 -7.055 1.00 . A A . 31 HIS HD1 1 1
20 17608 1 1 31 HIS HD2 H 0.079 -9.475 -7.918 1.00 . A A . 31 HIS HD2 1 1
20 17609 1 1 31 HIS HE1 H -3.178 -12.196 -7.607 1.00 . A A . 31 HIS HE1 1 1
20 17610 1 1 31 HIS N N 3.494 -11.431 -5.929 1.00 . A A . 31 HIS N 1 1
20 17611 1 1 31 HIS ND1 N -1.062 -12.464 -7.302 1.00 . A A . 31 HIS ND1 1 1
20 17612 1 1 31 HIS NE2 N -1.813 -10.504 -7.876 1.00 . A A . 31 HIS NE2 1 1
20 17613 1 1 31 HIS O O 0.789 -13.074 -4.647 1.00 . A A . 31 HIS O 1 1
20 17614 1 1 32 VAL C C 1.914 -11.188 -1.087 1.00 . A A . 32 VAL C 1 1
20 17615 1 1 32 VAL CA C 1.764 -12.250 -2.178 1.00 . A A . 32 VAL CA 1 1
20 17616 1 1 32 VAL CB C 2.615 -13.495 -1.922 1.00 . A A . 32 VAL CB 1 1
20 17617 1 1 32 VAL CG1 C 2.491 -13.954 -0.468 1.00 . A A . 32 VAL CG1 1 1
20 17618 1 1 32 VAL CG2 C 2.241 -14.623 -2.886 1.00 . A A . 32 VAL CG2 1 1
20 17619 1 1 32 VAL H H 2.755 -10.907 -3.424 1.00 . A A . 32 VAL H 1 1
20 17620 1 1 32 VAL HA H 0.719 -12.559 -2.226 1.00 . A A . 32 VAL HA 1 1
20 17621 1 1 32 VAL HB H 3.657 -13.232 -2.102 1.00 . A A . 32 VAL HB 1 1
20 17622 1 1 32 VAL HG11 H 3.144 -14.810 -0.300 1.00 . A A . 32 VAL HG11 1 1
20 17623 1 1 32 VAL HG12 H 2.781 -13.140 0.197 1.00 . A A . 32 VAL HG12 1 1
20 17624 1 1 32 VAL HG21 H 2.442 -14.306 -3.910 1.00 . A A . 32 VAL HG21 1 1
20 17625 1 1 32 VAL HG22 H 2.834 -15.508 -2.657 1.00 . A A . 32 VAL HG22 1 1
20 17626 1 1 32 VAL N N 2.108 -11.669 -3.464 1.00 . A A . 32 VAL N 1 1
20 17627 1 1 32 VAL O O 2.974 -11.069 -0.474 1.00 . A A . 32 VAL O 1 1
20 17628 1 1 33 PRO C C 0.715 -9.968 1.542 1.00 . A A . 33 PRO C 1 1
20 17629 1 1 33 PRO CA C 0.809 -9.376 0.134 1.00 . A A . 33 PRO CA 1 1
20 17630 1 1 33 PRO CB C -0.377 -8.493 -0.219 1.00 . A A . 33 PRO CB 1 1
20 17631 1 1 33 PRO CD C -0.462 -10.537 -1.579 1.00 . A A . 33 PRO CD 1 1
20 17632 1 1 33 PRO CG C -1.266 -9.331 -1.122 1.00 . A A . 33 PRO CG 1 1
20 17633 1 1 33 PRO HA H 1.670 -8.869 0.108 1.00 . A A . 33 PRO HA 1 1
20 17634 1 1 33 PRO HB2 H -0.913 -8.182 0.678 1.00 . A A . 33 PRO HB2 1 1
20 17635 1 1 33 PRO HB3 H -0.050 -7.585 -0.725 1.00 . A A . 33 PRO HB3 1 1
20 17636 1 1 33 PRO HD2 H -0.971 -11.469 -1.333 1.00 . A A . 33 PRO HD2 1 1
20 17637 1 1 33 PRO HD3 H -0.317 -10.530 -2.660 1.00 . A A . 33 PRO HD3 1 1
20 17638 1 1 33 PRO HG2 H -2.162 -9.649 -0.588 1.00 . A A . 33 PRO HG2 1 1
20 17639 1 1 33 PRO HG3 H -1.598 -8.746 -1.980 1.00 . A A . 33 PRO HG3 1 1
20 17640 1 1 33 PRO N N 0.810 -10.424 -0.872 1.00 . A A . 33 PRO N 1 1
20 17641 1 1 33 PRO O O 0.236 -11.087 1.718 1.00 . A A . 33 PRO O 1 1
20 17642 1 1 34 VAL C C 0.171 -8.753 4.680 1.00 . A A . 34 VAL C 1 1
20 17643 1 1 34 VAL CA C 1.155 -9.624 3.895 1.00 . A A . 34 VAL CA 1 1
20 17644 1 1 34 VAL CB C 2.570 -9.600 4.477 1.00 . A A . 34 VAL CB 1 1
20 17645 1 1 34 VAL CG1 C 2.988 -8.174 4.842 1.00 . A A . 34 VAL CG1 1 1
20 17646 1 1 34 VAL CG2 C 2.682 -10.531 5.686 1.00 . A A . 34 VAL CG2 1 1
20 17647 1 1 34 VAL H H 1.568 -8.281 2.357 1.00 . A A . 34 VAL H 1 1
20 17648 1 1 34 VAL HA H 0.801 -10.654 3.911 1.00 . A A . 34 VAL HA 1 1
20 17649 1 1 34 VAL HB H 3.254 -9.964 3.710 1.00 . A A . 34 VAL HB 1 1
20 17650 1 1 34 VAL HG11 H 4.041 -8.166 5.125 1.00 . A A . 34 VAL HG11 1 1
20 17651 1 1 34 VAL HG12 H 2.837 -7.520 3.983 1.00 . A A . 34 VAL HG12 1 1
20 17652 1 1 34 VAL HG21 H 2.124 -10.109 6.522 1.00 . A A . 34 VAL HG21 1 1
20 17653 1 1 34 VAL HG22 H 2.271 -11.508 5.431 1.00 . A A . 34 VAL HG22 1 1
20 17654 1 1 34 VAL N N 1.180 -9.190 2.509 1.00 . A A . 34 VAL N 1 1
20 17655 1 1 34 VAL O O -0.608 -9.261 5.484 1.00 . A A . 34 VAL O 1 1
20 17656 1 1 35 LYS C C -0.863 -5.299 4.180 1.00 . A A . 35 LYS C 1 1
20 17657 1 1 35 LYS CA C -0.635 -6.509 5.088 1.00 . A A . 35 LYS CA 1 1
20 17658 1 1 35 LYS CB C -0.077 -6.148 6.466 1.00 . A A . 35 LYS CB 1 1
20 17659 1 1 35 LYS CD C 0.363 -7.490 8.555 1.00 . A A . 35 LYS CD 1 1
20 17660 1 1 35 LYS CE C -0.278 -8.243 9.723 1.00 . A A . 35 LYS CE 1 1
20 17661 1 1 35 LYS CG C -0.698 -7.023 7.557 1.00 . A A . 35 LYS CG 1 1
20 17662 1 1 35 LYS H H 0.876 -7.051 3.761 1.00 . A A . 35 LYS H 1 1
20 17663 1 1 35 LYS HA H -1.592 -7.006 5.249 1.00 . A A . 35 LYS HA 1 1
20 17664 1 1 35 LYS HB2 H 1.006 -6.272 6.468 1.00 . A A . 35 LYS HB2 1 1
20 17665 1 1 35 LYS HB3 H -0.277 -5.098 6.679 1.00 . A A . 35 LYS HB3 1 1
20 17666 1 1 35 LYS HD2 H 1.081 -8.137 8.052 1.00 . A A . 35 LYS HD2 1 1
20 17667 1 1 35 LYS HD3 H 0.917 -6.631 8.932 1.00 . A A . 35 LYS HD3 1 1
20 17668 1 1 35 LYS HE2 H -0.737 -7.534 10.412 1.00 . A A . 35 LYS HE2 1 1
20 17669 1 1 35 LYS HE3 H -1.074 -8.889 9.354 1.00 . A A . 35 LYS HE3 1 1
20 17670 1 1 35 LYS HG2 H -1.473 -6.463 8.079 1.00 . A A . 35 LYS HG2 1 1
20 17671 1 1 35 LYS HG3 H -1.181 -7.888 7.102 1.00 . A A . 35 LYS HG3 1 1
20 17672 1 1 35 LYS HZ1 H 0.397 -9.986 10.550 1.00 . A A . 35 LYS HZ1 1 1
20 17673 1 1 35 LYS HZ2 H 1.583 -9.067 9.907 1.00 . A A . 35 LYS HZ2 1 1
20 17674 1 1 35 LYS N N 0.240 -7.456 4.417 1.00 . A A . 35 LYS N 1 1
20 17675 1 1 35 LYS NZ N 0.735 -9.052 10.436 1.00 . A A . 35 LYS NZ 1 1
20 17676 1 1 35 LYS O O -0.105 -5.075 3.237 1.00 . A A . 35 LYS O 1 1
20 17677 1 1 36 ARG C C -3.055 -2.380 4.520 1.00 . A A . 36 ARG C 1 1
20 17678 1 1 36 ARG CA C -2.232 -3.349 3.684 1.00 . A A . 36 ARG CA 1 1
20 17679 1 1 36 ARG CB C -2.998 -3.769 2.433 1.00 . A A . 36 ARG CB 1 1
20 17680 1 1 36 ARG CD C -2.917 -5.182 0.382 1.00 . A A . 36 ARG CD 1 1
20 17681 1 1 36 ARG CG C -2.211 -4.846 1.692 1.00 . A A . 36 ARG CG 1 1
20 17682 1 1 36 ARG CZ C -4.526 -6.886 -0.371 1.00 . A A . 36 ARG CZ 1 1
20 17683 1 1 36 ARG H H -2.501 -4.753 5.255 1.00 . A A . 36 ARG H 1 1
20 17684 1 1 36 ARG HA H -1.306 -2.858 3.384 1.00 . A A . 36 ARG HA 1 1
20 17685 1 1 36 ARG HB2 H -3.973 -4.164 2.720 1.00 . A A . 36 ARG HB2 1 1
20 17686 1 1 36 ARG HB3 H -3.133 -2.905 1.782 1.00 . A A . 36 ARG HB3 1 1
20 17687 1 1 36 ARG HD2 H -3.311 -4.266 -0.057 1.00 . A A . 36 ARG HD2 1 1
20 17688 1 1 36 ARG HD3 H -2.200 -5.630 -0.307 1.00 . A A . 36 ARG HD3 1 1
20 17689 1 1 36 ARG HE H -4.402 -6.183 1.536 1.00 . A A . 36 ARG HE 1 1
20 17690 1 1 36 ARG HG2 H -1.206 -4.480 1.480 1.00 . A A . 36 ARG HG2 1 1
20 17691 1 1 36 ARG HG3 H -2.148 -5.741 2.311 1.00 . A A . 36 ARG HG3 1 1
20 17692 1 1 36 ARG HH11 H -3.263 -6.181 -1.811 1.00 . A A . 36 ARG HH11 1 1
20 17693 1 1 36 ARG HH12 H -4.408 -7.391 -2.346 1.00 . A A . 36 ARG HH12 1 1
20 17694 1 1 36 ARG HH21 H -5.915 -7.781 0.830 1.00 . A A . 36 ARG HH21 1 1
20 17695 1 1 36 ARG HH22 H -5.920 -8.303 -0.839 1.00 . A A . 36 ARG HH22 1 1
20 17696 1 1 36 ARG N N -1.909 -4.523 4.469 1.00 . A A . 36 ARG N 1 1
20 17697 1 1 36 ARG NE N -4.018 -6.120 0.604 1.00 . A A . 36 ARG NE 1 1
20 17698 1 1 36 ARG NH1 N -4.025 -6.813 -1.611 1.00 . A A . 36 ARG NH1 1 1
20 17699 1 1 36 ARG NH2 N -5.537 -7.726 -0.105 1.00 . A A . 36 ARG NH2 1 1
20 17700 1 1 36 ARG O O -3.614 -2.762 5.546 1.00 . A A . 36 ARG O 1 1
20 17701 1 1 37 GLY C C -3.763 1.229 4.016 1.00 . A A . 37 GLY C 1 1
20 17702 1 1 37 GLY CA C -3.858 -0.110 4.750 1.00 . A A . 37 GLY CA 1 1
20 17703 1 1 37 GLY H H -2.650 -0.838 3.217 1.00 . A A . 37 GLY H 1 1
20 17704 1 1 37 GLY HA2 H -4.903 -0.410 4.833 1.00 . A A . 37 GLY HA2 1 1
20 17705 1 1 37 GLY HA3 H -3.476 0.000 5.765 1.00 . A A . 37 GLY HA3 1 1
20 17706 1 1 37 GLY N N -3.107 -1.141 4.053 1.00 . A A . 37 GLY N 1 1
20 17707 1 1 37 GLY O O -3.212 1.301 2.918 1.00 . A A . 37 GLY O 1 1
20 17708 1 1 38 CYS C C -3.192 4.398 4.761 1.00 . A A . 38 CYS C 1 1
20 17709 1 1 38 CYS CA C -4.292 3.588 4.072 1.00 . A A . 38 CYS CA 1 1
20 17710 1 1 38 CYS CB C -5.657 4.270 4.183 1.00 . A A . 38 CYS CB 1 1
20 17711 1 1 38 CYS H H -4.755 2.188 5.543 1.00 . A A . 38 CYS H 1 1
20 17712 1 1 38 CYS HA H -4.075 3.466 3.011 1.00 . A A . 38 CYS HA 1 1
20 17713 1 1 38 CYS HB2 H -5.996 4.207 5.217 1.00 . A A . 38 CYS HB2 1 1
20 17714 1 1 38 CYS HB3 H -5.539 5.329 3.951 1.00 . A A . 38 CYS HB3 1 1
20 17715 1 1 38 CYS N N -4.308 2.256 4.651 1.00 . A A . 38 CYS N 1 1
20 17716 1 1 38 CYS O O -2.785 4.076 5.876 1.00 . A A . 38 CYS O 1 1
20 17717 1 1 38 CYS SG S -6.954 3.573 3.096 1.00 . A A . 38 CYS SG 1 1
20 17718 1 1 39 ILE C C -1.631 7.579 3.776 1.00 . A A . 39 ILE C 1 1
20 17719 1 1 39 ILE CA C -1.696 6.292 4.599 1.00 . A A . 39 ILE CA 1 1
20 17720 1 1 39 ILE CB C -0.366 5.538 4.667 1.00 . A A . 39 ILE CB 1 1
20 17721 1 1 39 ILE CD1 C 1.283 4.845 6.444 1.00 . A A . 39 ILE CD1 1 1
20 17722 1 1 39 ILE CG1 C 0.467 6.002 5.863 1.00 . A A . 39 ILE CG1 1 1
20 17723 1 1 39 ILE CG2 C 0.402 5.663 3.350 1.00 . A A . 39 ILE CG2 1 1
20 17724 1 1 39 ILE H H -3.077 5.689 3.161 1.00 . A A . 39 ILE H 1 1
20 17725 1 1 39 ILE HA H -1.973 6.549 5.622 1.00 . A A . 39 ILE HA 1 1
20 17726 1 1 39 ILE HB H -0.581 4.479 4.815 1.00 . A A . 39 ILE HB 1 1
20 17727 1 1 39 ILE HD11 H 1.179 3.969 5.804 1.00 . A A . 39 ILE HD11 1 1
20 17728 1 1 39 ILE HD12 H 2.333 5.133 6.498 1.00 . A A . 39 ILE HD12 1 1
20 17729 1 1 39 ILE HG12 H 1.136 6.805 5.555 1.00 . A A . 39 ILE HG12 1 1
20 17730 1 1 39 ILE HG13 H -0.189 6.411 6.631 1.00 . A A . 39 ILE HG13 1 1
20 17731 1 1 39 ILE HG21 H 1.389 5.213 3.461 1.00 . A A . 39 ILE HG21 1 1
20 17732 1 1 39 ILE HG22 H -0.144 5.148 2.560 1.00 . A A . 39 ILE HG22 1 1
20 17733 1 1 39 ILE N N -2.741 5.433 4.068 1.00 . A A . 39 ILE N 1 1
20 17734 1 1 39 ILE O O -2.439 7.783 2.871 1.00 . A A . 39 ILE O 1 1
20 17735 1 1 40 ASP C C 0.786 9.672 2.580 1.00 . A A . 40 ASP C 1 1
20 17736 1 1 40 ASP CA C -0.503 9.701 3.389 1.00 . A A . 40 ASP CA 1 1
20 17737 1 1 40 ASP CB C -0.485 10.849 4.394 1.00 . A A . 40 ASP CB 1 1
20 17738 1 1 40 ASP CG C 0.319 10.476 5.631 1.00 . A A . 40 ASP CG 1 1
20 17739 1 1 40 ASP H H -0.029 8.230 4.847 1.00 . A A . 40 ASP H 1 1
20 17740 1 1 40 ASP HA H -1.344 9.838 2.709 1.00 . A A . 40 ASP HA 1 1
20 17741 1 1 40 ASP HB2 H -0.039 11.727 3.927 1.00 . A A . 40 ASP HB2 1 1
20 17742 1 1 40 ASP HB3 H -1.508 11.082 4.690 1.00 . A A . 40 ASP HB3 1 1
20 17743 1 1 40 ASP HD2 H 0.284 9.633 7.277 1.00 . A A . 40 ASP HD2 1 1
20 17744 1 1 40 ASP N N -0.667 8.445 4.094 1.00 . A A . 40 ASP N 1 1
20 17745 1 1 40 ASP O O 0.791 10.033 1.405 1.00 . A A . 40 ASP O 1 1
20 17746 1 1 40 ASP OD1 O 1.515 10.838 5.660 1.00 . A A . 40 ASP OD1 1 1
20 17747 1 1 40 ASP OD2 O -0.277 9.837 6.525 1.00 . A A . 40 ASP OD2 1 1
20 17748 1 1 41 VAL C C 3.574 7.693 2.487 1.00 . A A . 41 VAL C 1 1
20 17749 1 1 41 VAL CA C 3.149 9.159 2.589 1.00 . A A . 41 VAL CA 1 1
20 17750 1 1 41 VAL CB C 4.164 10.025 3.339 1.00 . A A . 41 VAL CB 1 1
20 17751 1 1 41 VAL CG1 C 5.575 9.822 2.783 1.00 . A A . 41 VAL CG1 1 1
20 17752 1 1 41 VAL CG2 C 3.764 11.501 3.295 1.00 . A A . 41 VAL CG2 1 1
20 17753 1 1 41 VAL H H 1.839 8.947 4.194 1.00 . A A . 41 VAL H 1 1
20 17754 1 1 41 VAL HA H 3.039 9.563 1.583 1.00 . A A . 41 VAL HA 1 1
20 17755 1 1 41 VAL HB H 4.166 9.710 4.383 1.00 . A A . 41 VAL HB 1 1
20 17756 1 1 41 VAL HG11 H 6.271 9.665 3.607 1.00 . A A . 41 VAL HG11 1 1
20 17757 1 1 41 VAL HG12 H 5.585 8.951 2.127 1.00 . A A . 41 VAL HG12 1 1
20 17758 1 1 41 VAL HG21 H 2.961 11.681 4.010 1.00 . A A . 41 VAL HG21 1 1
20 17759 1 1 41 VAL HG22 H 4.625 12.118 3.551 1.00 . A A . 41 VAL HG22 1 1
20 17760 1 1 41 VAL N N 1.852 9.239 3.238 1.00 . A A . 41 VAL N 1 1
20 17761 1 1 41 VAL O O 3.395 6.924 3.430 1.00 . A A . 41 VAL O 1 1
20 17762 1 1 42 CYS C C 6.026 5.871 1.585 1.00 . A A . 42 CYS C 1 1
20 17763 1 1 42 CYS CA C 4.582 5.989 1.096 1.00 . A A . 42 CYS CA 1 1
20 17764 1 1 42 CYS CB C 4.443 5.596 -0.376 1.00 . A A . 42 CYS CB 1 1
20 17765 1 1 42 CYS H H 4.272 7.981 0.572 1.00 . A A . 42 CYS H 1 1
20 17766 1 1 42 CYS HA H 3.924 5.336 1.670 1.00 . A A . 42 CYS HA 1 1
20 17767 1 1 42 CYS HB2 H 3.784 6.311 -0.868 1.00 . A A . 42 CYS HB2 1 1
20 17768 1 1 42 CYS HB3 H 5.420 5.682 -0.853 1.00 . A A . 42 CYS HB3 1 1
20 17769 1 1 42 CYS N N 4.130 7.350 1.334 1.00 . A A . 42 CYS N 1 1
20 17770 1 1 42 CYS O O 6.838 6.766 1.357 1.00 . A A . 42 CYS O 1 1
20 17771 1 1 42 CYS SG S 3.796 3.909 -0.662 1.00 . A A . 42 CYS SG 1 1
20 17772 1 1 43 PRO C C 8.610 4.095 1.668 1.00 . A A . 43 PRO C 1 1
20 17773 1 1 43 PRO CA C 7.644 4.481 2.790 1.00 . A A . 43 PRO CA 1 1
20 17774 1 1 43 PRO CB C 7.463 3.382 3.824 1.00 . A A . 43 PRO CB 1 1
20 17775 1 1 43 PRO CD C 5.375 3.646 2.555 1.00 . A A . 43 PRO CD 1 1
20 17776 1 1 43 PRO CG C 6.124 2.733 3.512 1.00 . A A . 43 PRO CG 1 1
20 17777 1 1 43 PRO HA H 8.017 5.315 3.197 1.00 . A A . 43 PRO HA 1 1
20 17778 1 1 43 PRO HB2 H 8.272 2.655 3.766 1.00 . A A . 43 PRO HB2 1 1
20 17779 1 1 43 PRO HB3 H 7.473 3.791 4.834 1.00 . A A . 43 PRO HB3 1 1
20 17780 1 1 43 PRO HD2 H 5.088 3.118 1.646 1.00 . A A . 43 PRO HD2 1 1
20 17781 1 1 43 PRO HD3 H 4.458 4.026 3.006 1.00 . A A . 43 PRO HD3 1 1
20 17782 1 1 43 PRO HG2 H 6.271 1.750 3.065 1.00 . A A . 43 PRO HG2 1 1
20 17783 1 1 43 PRO HG3 H 5.550 2.584 4.427 1.00 . A A . 43 PRO HG3 1 1
20 17784 1 1 43 PRO N N 6.311 4.729 2.267 1.00 . A A . 43 PRO N 1 1
20 17785 1 1 43 PRO O O 8.184 3.772 0.561 1.00 . A A . 43 PRO O 1 1
20 17786 1 1 44 LYS C C 10.855 2.299 0.725 1.00 . A A . 44 LYS C 1 1
20 17787 1 1 44 LYS CA C 10.923 3.797 1.029 1.00 . A A . 44 LYS CA 1 1
20 17788 1 1 44 LYS CB C 12.295 4.263 1.521 1.00 . A A . 44 LYS CB 1 1
20 17789 1 1 44 LYS CD C 13.566 4.682 -0.616 1.00 . A A . 44 LYS CD 1 1
20 17790 1 1 44 LYS CE C 13.887 3.875 -1.876 1.00 . A A . 44 LYS CE 1 1
20 17791 1 1 44 LYS CG C 13.408 3.763 0.597 1.00 . A A . 44 LYS CG 1 1
20 17792 1 1 44 LYS H H 10.232 4.402 2.898 1.00 . A A . 44 LYS H 1 1
20 17793 1 1 44 LYS HA H 10.707 4.346 0.112 1.00 . A A . 44 LYS HA 1 1
20 17794 1 1 44 LYS HB2 H 12.319 5.351 1.570 1.00 . A A . 44 LYS HB2 1 1
20 17795 1 1 44 LYS HB3 H 12.466 3.896 2.533 1.00 . A A . 44 LYS HB3 1 1
20 17796 1 1 44 LYS HD2 H 12.649 5.251 -0.768 1.00 . A A . 44 LYS HD2 1 1
20 17797 1 1 44 LYS HD3 H 14.361 5.403 -0.430 1.00 . A A . 44 LYS HD3 1 1
20 17798 1 1 44 LYS HE2 H 14.785 3.279 -1.715 1.00 . A A . 44 LYS HE2 1 1
20 17799 1 1 44 LYS HE3 H 13.075 3.178 -2.085 1.00 . A A . 44 LYS HE3 1 1
20 17800 1 1 44 LYS HG2 H 14.348 3.716 1.147 1.00 . A A . 44 LYS HG2 1 1
20 17801 1 1 44 LYS HG3 H 13.182 2.750 0.264 1.00 . A A . 44 LYS HG3 1 1
20 17802 1 1 44 LYS HZ1 H 14.574 4.289 -3.756 1.00 . A A . 44 LYS HZ1 1 1
20 17803 1 1 44 LYS HZ2 H 13.195 5.077 -3.377 1.00 . A A . 44 LYS HZ2 1 1
20 17804 1 1 44 LYS N N 9.893 4.139 1.995 1.00 . A A . 44 LYS N 1 1
20 17805 1 1 44 LYS NZ N 14.085 4.777 -3.033 1.00 . A A . 44 LYS NZ 1 1
20 17806 1 1 44 LYS O O 10.550 1.497 1.606 1.00 . A A . 44 LYS O 1 1
20 17807 1 1 45 SER C C 12.497 -0.054 -0.760 1.00 . A A . 45 SER C 1 1
20 17808 1 1 45 SER CA C 11.118 0.580 -0.956 1.00 . A A . 45 SER CA 1 1
20 17809 1 1 45 SER CB C 10.684 0.466 -2.418 1.00 . A A . 45 SER CB 1 1
20 17810 1 1 45 SER H H 11.391 2.626 -1.235 1.00 . A A . 45 SER H 1 1
20 17811 1 1 45 SER HA H 10.380 0.094 -0.319 1.00 . A A . 45 SER HA 1 1
20 17812 1 1 45 SER HB2 H 10.959 1.376 -2.951 1.00 . A A . 45 SER HB2 1 1
20 17813 1 1 45 SER HB3 H 11.222 -0.355 -2.893 1.00 . A A . 45 SER HB3 1 1
20 17814 1 1 45 SER HG H 8.780 0.963 -2.055 1.00 . A A . 45 SER HG 1 1
20 17815 1 1 45 SER N N 11.144 1.968 -0.525 1.00 . A A . 45 SER N 1 1
20 17816 1 1 45 SER O O 13.503 0.488 -1.215 1.00 . A A . 45 SER O 1 1
20 17817 1 1 45 SER OG O 9.282 0.249 -2.543 1.00 . A A . 45 SER OG 1 1
20 17818 1 1 46 SER C C 13.785 -3.192 -0.648 1.00 . A A . 46 SER C 1 1
20 17819 1 1 46 SER CA C 13.737 -1.905 0.179 1.00 . A A . 46 SER CA 1 1
20 17820 1 1 46 SER CB C 13.884 -2.226 1.668 1.00 . A A . 46 SER CB 1 1
20 17821 1 1 46 SER H H 11.676 -1.626 0.285 1.00 . A A . 46 SER H 1 1
20 17822 1 1 46 SER HA H 14.532 -1.225 -0.125 1.00 . A A . 46 SER HA 1 1
20 17823 1 1 46 SER HB2 H 14.940 -2.358 1.908 1.00 . A A . 46 SER HB2 1 1
20 17824 1 1 46 SER HB3 H 13.527 -1.382 2.258 1.00 . A A . 46 SER HB3 1 1
20 17825 1 1 46 SER HG H 13.375 -3.649 2.981 1.00 . A A . 46 SER HG 1 1
20 17826 1 1 46 SER N N 12.499 -1.192 -0.082 1.00 . A A . 46 SER N 1 1
20 17827 1 1 46 SER O O 12.806 -3.552 -1.299 1.00 . A A . 46 SER O 1 1
20 17828 1 1 46 SER OG O 13.164 -3.400 2.035 1.00 . A A . 46 SER OG 1 1
20 17829 1 1 47 LEU C C 14.293 -6.195 -0.678 1.00 . A A . 47 LEU C 1 1
20 17830 1 1 47 LEU CA C 15.122 -5.088 -1.331 1.00 . A A . 47 LEU CA 1 1
20 17831 1 1 47 LEU CB C 16.611 -5.421 -1.447 1.00 . A A . 47 LEU CB 1 1
20 17832 1 1 47 LEU CD1 C 18.847 -4.256 -1.376 1.00 . A A . 47 LEU CD1 1 1
20 17833 1 1 47 LEU CD2 C 17.645 -4.577 -3.587 1.00 . A A . 47 LEU CD2 1 1
20 17834 1 1 47 LEU CG C 17.492 -4.344 -2.083 1.00 . A A . 47 LEU CG 1 1
20 17835 1 1 47 LEU H H 15.726 -3.550 -0.062 1.00 . A A . 47 LEU H 1 1
20 17836 1 1 47 LEU HA H 14.749 -4.927 -2.342 1.00 . A A . 47 LEU HA 1 1
20 17837 1 1 47 LEU HB2 H 16.994 -5.634 -0.449 1.00 . A A . 47 LEU HB2 1 1
20 17838 1 1 47 LEU HB3 H 16.714 -6.337 -2.029 1.00 . A A . 47 LEU HB3 1 1
20 17839 1 1 47 LEU HD11 H 19.633 -4.580 -2.057 1.00 . A A . 47 LEU HD11 1 1
20 17840 1 1 47 LEU HD12 H 19.031 -3.226 -1.071 1.00 . A A . 47 LEU HD12 1 1
20 17841 1 1 47 LEU HD21 H 18.466 -3.970 -3.967 1.00 . A A . 47 LEU HD21 1 1
20 17842 1 1 47 LEU HD22 H 17.855 -5.630 -3.772 1.00 . A A . 47 LEU HD22 1 1
20 17843 1 1 47 LEU HG H 16.999 -3.380 -1.955 1.00 . A A . 47 LEU HG 1 1
20 17844 1 1 47 LEU N N 14.934 -3.849 -0.595 1.00 . A A . 47 LEU N 1 1
20 17845 1 1 47 LEU O O 13.420 -6.780 -1.317 1.00 . A A . 47 LEU O 1 1
20 17846 1 1 48 LEU C C 12.384 -7.319 1.110 1.00 . A A . 48 LEU C 1 1
20 17847 1 1 48 LEU CA C 13.889 -7.477 1.333 1.00 . A A . 48 LEU CA 1 1
20 17848 1 1 48 LEU CB C 14.299 -7.446 2.807 1.00 . A A . 48 LEU CB 1 1
20 17849 1 1 48 LEU CD1 C 12.961 -9.410 3.650 1.00 . A A . 48 LEU CD1 1 1
20 17850 1 1 48 LEU CD2 C 15.330 -9.747 2.808 1.00 . A A . 48 LEU CD2 1 1
20 17851 1 1 48 LEU CG C 14.358 -8.801 3.515 1.00 . A A . 48 LEU CG 1 1
20 17852 1 1 48 LEU H H 15.308 -5.969 1.099 1.00 . A A . 48 LEU H 1 1
20 17853 1 1 48 LEU HA H 14.198 -8.442 0.933 1.00 . A A . 48 LEU HA 1 1
20 17854 1 1 48 LEU HB2 H 15.281 -6.977 2.881 1.00 . A A . 48 LEU HB2 1 1
20 17855 1 1 48 LEU HB3 H 13.599 -6.807 3.345 1.00 . A A . 48 LEU HB3 1 1
20 17856 1 1 48 LEU HD11 H 12.598 -9.264 4.668 1.00 . A A . 48 LEU HD11 1 1
20 17857 1 1 48 LEU HD12 H 12.283 -8.923 2.949 1.00 . A A . 48 LEU HD12 1 1
20 17858 1 1 48 LEU HD21 H 15.606 -10.557 3.485 1.00 . A A . 48 LEU HD21 1 1
20 17859 1 1 48 LEU HD22 H 14.853 -10.163 1.921 1.00 . A A . 48 LEU HD22 1 1
20 17860 1 1 48 LEU HG H 14.739 -8.642 4.524 1.00 . A A . 48 LEU HG 1 1
20 17861 1 1 48 LEU N N 14.596 -6.450 0.587 1.00 . A A . 48 LEU N 1 1
20 17862 1 1 48 LEU O O 11.740 -8.202 0.547 1.00 . A A . 48 LEU O 1 1
20 17863 1 1 49 VAL C C 10.266 -4.706 0.485 1.00 . A A . 49 VAL C 1 1
20 17864 1 1 49 VAL CA C 10.449 -5.901 1.422 1.00 . A A . 49 VAL CA 1 1
20 17865 1 1 49 VAL CB C 9.818 -5.684 2.798 1.00 . A A . 49 VAL CB 1 1
20 17866 1 1 49 VAL CG1 C 9.968 -6.931 3.673 1.00 . A A . 49 VAL CG1 1 1
20 17867 1 1 49 VAL CG2 C 10.415 -4.456 3.488 1.00 . A A . 49 VAL CG2 1 1
20 17868 1 1 49 VAL H H 12.397 -5.473 2.022 1.00 . A A . 49 VAL H 1 1
20 17869 1 1 49 VAL HA H 9.981 -6.776 0.970 1.00 . A A . 49 VAL HA 1 1
20 17870 1 1 49 VAL HB H 8.753 -5.503 2.654 1.00 . A A . 49 VAL HB 1 1
20 17871 1 1 49 VAL HG11 H 9.766 -6.672 4.712 1.00 . A A . 49 VAL HG11 1 1
20 17872 1 1 49 VAL HG12 H 9.260 -7.692 3.344 1.00 . A A . 49 VAL HG12 1 1
20 17873 1 1 49 VAL HG21 H 11.498 -4.563 3.547 1.00 . A A . 49 VAL HG21 1 1
20 17874 1 1 49 VAL HG22 H 10.169 -3.562 2.914 1.00 . A A . 49 VAL HG22 1 1
20 17875 1 1 49 VAL N N 11.867 -6.186 1.564 1.00 . A A . 49 VAL N 1 1
20 17876 1 1 49 VAL O O 11.127 -3.830 0.414 1.00 . A A . 49 VAL O 1 1
20 17877 1 1 50 LYS C C 7.399 -3.151 -0.900 1.00 . A A . 50 LYS C 1 1
20 17878 1 1 50 LYS CA C 8.831 -3.633 -1.140 1.00 . A A . 50 LYS CA 1 1
20 17879 1 1 50 LYS CB C 9.096 -4.079 -2.580 1.00 . A A . 50 LYS CB 1 1
20 17880 1 1 50 LYS CD C 9.278 -3.191 -4.933 1.00 . A A . 50 LYS CD 1 1
20 17881 1 1 50 LYS CE C 10.579 -3.602 -5.627 1.00 . A A . 50 LYS CE 1 1
20 17882 1 1 50 LYS CG C 9.517 -2.894 -3.452 1.00 . A A . 50 LYS CG 1 1
20 17883 1 1 50 LYS H H 8.443 -5.423 -0.147 1.00 . A A . 50 LYS H 1 1
20 17884 1 1 50 LYS HA H 9.513 -2.811 -0.927 1.00 . A A . 50 LYS HA 1 1
20 17885 1 1 50 LYS HB2 H 9.876 -4.839 -2.592 1.00 . A A . 50 LYS HB2 1 1
20 17886 1 1 50 LYS HB3 H 8.198 -4.538 -2.994 1.00 . A A . 50 LYS HB3 1 1
20 17887 1 1 50 LYS HD2 H 8.541 -3.987 -5.034 1.00 . A A . 50 LYS HD2 1 1
20 17888 1 1 50 LYS HD3 H 8.864 -2.309 -5.423 1.00 . A A . 50 LYS HD3 1 1
20 17889 1 1 50 LYS HE2 H 11.342 -3.823 -4.880 1.00 . A A . 50 LYS HE2 1 1
20 17890 1 1 50 LYS HE3 H 10.419 -4.516 -6.199 1.00 . A A . 50 LYS HE3 1 1
20 17891 1 1 50 LYS HG2 H 8.957 -2.006 -3.160 1.00 . A A . 50 LYS HG2 1 1
20 17892 1 1 50 LYS HG3 H 10.572 -2.674 -3.287 1.00 . A A . 50 LYS HG3 1 1
20 17893 1 1 50 LYS HZ1 H 11.473 -1.799 -5.980 1.00 . A A . 50 LYS HZ1 1 1
20 17894 1 1 50 LYS HZ2 H 11.724 -2.895 -7.164 1.00 . A A . 50 LYS HZ2 1 1
20 17895 1 1 50 LYS N N 9.138 -4.707 -0.211 1.00 . A A . 50 LYS N 1 1
20 17896 1 1 50 LYS NZ N 11.051 -2.524 -6.524 1.00 . A A . 50 LYS NZ 1 1
20 17897 1 1 50 LYS O O 6.550 -3.916 -0.446 1.00 . A A . 50 LYS O 1 1
20 17898 1 1 51 TYR C C 5.427 -0.534 -2.296 1.00 . A A . 51 TYR C 1 1
20 17899 1 1 51 TYR CA C 5.861 -1.289 -1.038 1.00 . A A . 51 TYR CA 1 1
20 17900 1 1 51 TYR CB C 5.999 -0.295 0.117 1.00 . A A . 51 TYR CB 1 1
20 17901 1 1 51 TYR CD1 C 6.714 -2.059 1.771 1.00 . A A . 51 TYR CD1 1 1
20 17902 1 1 51 TYR CD2 C 7.866 0.036 1.779 1.00 . A A . 51 TYR CD2 1 1
20 17903 1 1 51 TYR CE1 C 7.552 -2.523 2.846 1.00 . A A . 51 TYR CE1 1 1
20 17904 1 1 51 TYR CE2 C 8.704 -0.429 2.854 1.00 . A A . 51 TYR CE2 1 1
20 17905 1 1 51 TYR CG C 6.889 -0.789 1.260 1.00 . A A . 51 TYR CG 1 1
20 17906 1 1 51 TYR CZ C 8.506 -1.685 3.335 1.00 . A A . 51 TYR CZ 1 1
20 17907 1 1 51 TYR H H 7.871 -1.267 -1.583 1.00 . A A . 51 TYR H 1 1
20 17908 1 1 51 TYR HA H 5.151 -2.094 -0.843 1.00 . A A . 51 TYR HA 1 1
20 17909 1 1 51 TYR HB2 H 6.405 0.640 -0.268 1.00 . A A . 51 TYR HB2 1 1
20 17910 1 1 51 TYR HB3 H 5.008 -0.074 0.513 1.00 . A A . 51 TYR HB3 1 1
20 17911 1 1 51 TYR HD1 H 5.942 -2.710 1.361 1.00 . A A . 51 TYR HD1 1 1
20 17912 1 1 51 TYR HD2 H 8.004 1.039 1.374 1.00 . A A . 51 TYR HD2 1 1
20 17913 1 1 51 TYR HE1 H 7.425 -3.524 3.260 1.00 . A A . 51 TYR HE1 1 1
20 17914 1 1 51 TYR HE2 H 9.480 0.212 3.273 1.00 . A A . 51 TYR HE2 1 1
20 17915 1 1 51 TYR HH H 9.591 -1.351 4.912 1.00 . A A . 51 TYR HH 1 1
20 17916 1 1 51 TYR N N 7.175 -1.883 -1.214 1.00 . A A . 51 TYR N 1 1
20 17917 1 1 51 TYR O O 6.262 0.016 -3.013 1.00 . A A . 51 TYR O 1 1
20 17918 1 1 51 TYR OH O 9.297 -2.124 4.350 1.00 . A A . 51 TYR OH 1 1
20 17919 1 1 52 VAL C C 2.342 0.958 -3.257 1.00 . A A . 52 VAL C 1 1
20 17920 1 1 52 VAL CA C 3.568 0.148 -3.684 1.00 . A A . 52 VAL CA 1 1
20 17921 1 1 52 VAL CB C 3.260 -0.867 -4.787 1.00 . A A . 52 VAL CB 1 1
20 17922 1 1 52 VAL CG1 C 2.365 -0.250 -5.865 1.00 . A A . 52 VAL CG1 1 1
20 17923 1 1 52 VAL CG2 C 4.548 -1.423 -5.396 1.00 . A A . 52 VAL CG2 1 1
20 17924 1 1 52 VAL H H 3.450 -0.981 -1.937 1.00 . A A . 52 VAL H 1 1
20 17925 1 1 52 VAL HA H 4.328 0.833 -4.059 1.00 . A A . 52 VAL HA 1 1
20 17926 1 1 52 VAL HB H 2.717 -1.697 -4.336 1.00 . A A . 52 VAL HB 1 1
20 17927 1 1 52 VAL HG11 H 1.321 -0.342 -5.567 1.00 . A A . 52 VAL HG11 1 1
20 17928 1 1 52 VAL HG12 H 2.617 0.803 -5.987 1.00 . A A . 52 VAL HG12 1 1
20 17929 1 1 52 VAL HG21 H 4.797 -0.861 -6.297 1.00 . A A . 52 VAL HG21 1 1
20 17930 1 1 52 VAL HG22 H 5.360 -1.330 -4.675 1.00 . A A . 52 VAL HG22 1 1
20 17931 1 1 52 VAL N N 4.122 -0.531 -2.525 1.00 . A A . 52 VAL N 1 1
20 17932 1 1 52 VAL O O 1.519 0.480 -2.478 1.00 . A A . 52 VAL O 1 1
20 17933 1 1 53 CYS C C 0.354 3.302 -4.753 1.00 . A A . 53 CYS C 1 1
20 17934 1 1 53 CYS CA C 1.148 3.050 -3.470 1.00 . A A . 53 CYS CA 1 1
20 17935 1 1 53 CYS CB C 1.625 4.355 -2.828 1.00 . A A . 53 CYS CB 1 1
20 17936 1 1 53 CYS H H 2.933 2.551 -4.419 1.00 . A A . 53 CYS H 1 1
20 17937 1 1 53 CYS HA H 0.536 2.530 -2.732 1.00 . A A . 53 CYS HA 1 1
20 17938 1 1 53 CYS HB2 H 2.588 4.625 -3.260 1.00 . A A . 53 CYS HB2 1 1
20 17939 1 1 53 CYS HB3 H 0.925 5.149 -3.089 1.00 . A A . 53 CYS HB3 1 1
20 17940 1 1 53 CYS N N 2.259 2.170 -3.786 1.00 . A A . 53 CYS N 1 1
20 17941 1 1 53 CYS O O 0.869 3.111 -5.854 1.00 . A A . 53 CYS O 1 1
20 17942 1 1 53 CYS SG S 1.793 4.297 -1.007 1.00 . A A . 53 CYS SG 1 1
20 17943 1 1 54 CYS C C -3.016 4.702 -5.175 1.00 . A A . 54 CYS C 1 1
20 17944 1 1 54 CYS CA C -1.757 4.008 -5.699 1.00 . A A . 54 CYS CA 1 1
20 17945 1 1 54 CYS CB C -2.091 2.738 -6.485 1.00 . A A . 54 CYS CB 1 1
20 17946 1 1 54 CYS H H -1.299 3.881 -3.671 1.00 . A A . 54 CYS H 1 1
20 17947 1 1 54 CYS HA H -1.201 4.667 -6.366 1.00 . A A . 54 CYS HA 1 1
20 17948 1 1 54 CYS HB2 H -3.092 2.840 -6.903 1.00 . A A . 54 CYS HB2 1 1
20 17949 1 1 54 CYS HB3 H -1.401 2.656 -7.325 1.00 . A A . 54 CYS HB3 1 1
20 17950 1 1 54 CYS N N -0.887 3.728 -4.569 1.00 . A A . 54 CYS N 1 1
20 17951 1 1 54 CYS O O -3.491 4.394 -4.083 1.00 . A A . 54 CYS O 1 1
20 17952 1 1 54 CYS SG S -2.016 1.191 -5.511 1.00 . A A . 54 CYS SG 1 1
20 17953 1 1 55 ASN C C -5.900 5.859 -6.434 1.00 . A A . 55 ASN C 1 1
20 17954 1 1 55 ASN CA C -4.715 6.368 -5.610 1.00 . A A . 55 ASN CA 1 1
20 17955 1 1 55 ASN CB C -4.547 7.861 -5.895 1.00 . A A . 55 ASN CB 1 1
20 17956 1 1 55 ASN CG C -3.961 8.091 -7.289 1.00 . A A . 55 ASN CG 1 1
20 17957 1 1 55 ASN H H -3.129 5.872 -6.865 1.00 . A A . 55 ASN H 1 1
20 17958 1 1 55 ASN HA H -4.844 6.191 -4.542 1.00 . A A . 55 ASN HA 1 1
20 17959 1 1 55 ASN HB2 H -5.513 8.361 -5.815 1.00 . A A . 55 ASN HB2 1 1
20 17960 1 1 55 ASN HB3 H -3.895 8.307 -5.144 1.00 . A A . 55 ASN HB3 1 1
20 17961 1 1 55 ASN HD21 H -2.769 9.524 -6.501 1.00 . A A . 55 ASN HD21 1 1
20 17962 1 1 55 ASN HD22 H -2.584 9.261 -8.203 1.00 . A A . 55 ASN HD22 1 1
20 17963 1 1 55 ASN N N -3.521 5.627 -5.979 1.00 . A A . 55 ASN N 1 1
20 17964 1 1 55 ASN ND2 N -3.028 9.037 -7.335 1.00 . A A . 55 ASN ND2 1 1
20 17965 1 1 55 ASN O O -6.533 6.627 -7.157 1.00 . A A . 55 ASN O 1 1
20 17966 1 1 55 ASN OD1 O -4.333 7.452 -8.260 1.00 . A A . 55 ASN OD1 1 1
20 17967 1 1 56 THR C C -8.067 3.039 -6.090 1.00 . A A . 56 THR C 1 1
20 17968 1 1 56 THR CA C -7.262 3.949 -7.020 1.00 . A A . 56 THR CA 1 1
20 17969 1 1 56 THR CB C -6.678 3.217 -8.230 1.00 . A A . 56 THR CB 1 1
20 17970 1 1 56 THR CG2 C -6.051 4.173 -9.247 1.00 . A A . 56 THR CG2 1 1
20 17971 1 1 56 THR H H -5.645 3.950 -5.707 1.00 . A A . 56 THR H 1 1
20 17972 1 1 56 THR HA H -7.936 4.734 -7.361 1.00 . A A . 56 THR HA 1 1
20 17973 1 1 56 THR HB H -7.429 2.584 -8.702 1.00 . A A . 56 THR HB 1 1
20 17974 1 1 56 THR HG1 H -4.983 2.173 -8.442 1.00 . A A . 56 THR HG1 1 1
20 17975 1 1 56 THR HG21 H -6.375 5.192 -9.035 1.00 . A A . 56 THR HG21 1 1
20 17976 1 1 56 THR HG22 H -4.965 4.116 -9.179 1.00 . A A . 56 THR HG22 1 1
20 17977 1 1 56 THR N N -6.164 4.568 -6.297 1.00 . A A . 56 THR N 1 1
20 17978 1 1 56 THR O O -7.542 2.542 -5.095 1.00 . A A . 56 THR O 1 1
20 17979 1 1 56 THR OG1 O -5.567 2.499 -7.699 1.00 . A A . 56 THR OG1 1 1
20 17980 1 1 57 ASP C C -9.731 0.539 -5.688 1.00 . A A . 57 ASP C 1 1
20 17981 1 1 57 ASP CA C -10.208 1.982 -5.619 1.00 . A A . 57 ASP CA 1 1
20 17982 1 1 57 ASP CB C -11.643 2.102 -6.126 1.00 . A A . 57 ASP CB 1 1
20 17983 1 1 57 ASP CG C -12.442 3.074 -5.269 1.00 . A A . 57 ASP CG 1 1
20 17984 1 1 57 ASP H H -9.725 3.256 -7.249 1.00 . A A . 57 ASP H 1 1
20 17985 1 1 57 ASP HA H -10.170 2.318 -4.583 1.00 . A A . 57 ASP HA 1 1
20 17986 1 1 57 ASP HB2 H -11.630 2.460 -7.156 1.00 . A A . 57 ASP HB2 1 1
20 17987 1 1 57 ASP HB3 H -12.117 1.122 -6.093 1.00 . A A . 57 ASP HB3 1 1
20 17988 1 1 57 ASP HD2 H -13.989 4.081 -5.145 1.00 . A A . 57 ASP HD2 1 1
20 17989 1 1 57 ASP N N -9.342 2.824 -6.420 1.00 . A A . 57 ASP N 1 1
20 17990 1 1 57 ASP O O -9.569 -0.012 -6.775 1.00 . A A . 57 ASP O 1 1
20 17991 1 1 57 ASP OD1 O -11.948 3.399 -4.168 1.00 . A A . 57 ASP OD1 1 1
20 17992 1 1 57 ASP OD2 O -13.533 3.472 -5.731 1.00 . A A . 57 ASP OD2 1 1
20 17993 1 1 58 LYS C C -7.737 -1.554 -5.189 1.00 . A A . 58 LYS C 1 1
20 17994 1 1 58 LYS CA C -9.058 -1.414 -4.430 1.00 . A A . 58 LYS CA 1 1
20 17995 1 1 58 LYS CB C -10.149 -2.373 -4.912 1.00 . A A . 58 LYS CB 1 1
20 17996 1 1 58 LYS CD C -9.708 -4.854 -5.005 1.00 . A A . 58 LYS CD 1 1
20 17997 1 1 58 LYS CE C -8.241 -5.225 -4.776 1.00 . A A . 58 LYS CE 1 1
20 17998 1 1 58 LYS CG C -10.121 -3.679 -4.116 1.00 . A A . 58 LYS CG 1 1
20 17999 1 1 58 LYS H H -9.651 0.417 -3.634 1.00 . A A . 58 LYS H 1 1
20 18000 1 1 58 LYS HA H -8.877 -1.634 -3.378 1.00 . A A . 58 LYS HA 1 1
20 18001 1 1 58 LYS HB2 H -11.125 -1.900 -4.809 1.00 . A A . 58 LYS HB2 1 1
20 18002 1 1 58 LYS HB3 H -10.009 -2.585 -5.972 1.00 . A A . 58 LYS HB3 1 1
20 18003 1 1 58 LYS HD2 H -10.342 -5.715 -4.793 1.00 . A A . 58 LYS HD2 1 1
20 18004 1 1 58 LYS HD3 H -9.861 -4.594 -6.052 1.00 . A A . 58 LYS HD3 1 1
20 18005 1 1 58 LYS HE2 H -7.629 -4.323 -4.763 1.00 . A A . 58 LYS HE2 1 1
20 18006 1 1 58 LYS HE3 H -8.128 -5.701 -3.801 1.00 . A A . 58 LYS HE3 1 1
20 18007 1 1 58 LYS HG2 H -9.425 -3.587 -3.282 1.00 . A A . 58 LYS HG2 1 1
20 18008 1 1 58 LYS HG3 H -11.106 -3.870 -3.689 1.00 . A A . 58 LYS HG3 1 1
20 18009 1 1 58 LYS HZ1 H -6.822 -6.409 -5.648 1.00 . A A . 58 LYS HZ1 1 1
20 18010 1 1 58 LYS HZ2 H -8.347 -6.952 -5.863 1.00 . A A . 58 LYS HZ2 1 1
20 18011 1 1 58 LYS N N -9.516 -0.038 -4.514 1.00 . A A . 58 LYS N 1 1
20 18012 1 1 58 LYS NZ N -7.765 -6.139 -5.838 1.00 . A A . 58 LYS NZ 1 1
20 18013 1 1 58 LYS O O -7.603 -2.416 -6.056 1.00 . A A . 58 LYS O 1 1
20 18014 1 1 59 CYS C C -4.530 -1.505 -4.581 1.00 . A A . 59 CYS C 1 1
20 18015 1 1 59 CYS CA C -5.488 -0.711 -5.471 1.00 . A A . 59 CYS CA 1 1
20 18016 1 1 59 CYS CB C -4.973 0.704 -5.744 1.00 . A A . 59 CYS CB 1 1
20 18017 1 1 59 CYS H H -6.910 0.004 -4.128 1.00 . A A . 59 CYS H 1 1
20 18018 1 1 59 CYS HA H -5.616 -1.201 -6.436 1.00 . A A . 59 CYS HA 1 1
20 18019 1 1 59 CYS HB2 H -4.475 0.714 -6.713 1.00 . A A . 59 CYS HB2 1 1
20 18020 1 1 59 CYS HB3 H -5.826 1.378 -5.817 1.00 . A A . 59 CYS HB3 1 1
20 18021 1 1 59 CYS N N -6.794 -0.694 -4.834 1.00 . A A . 59 CYS N 1 1
20 18022 1 1 59 CYS O O -3.785 -2.355 -5.068 1.00 . A A . 59 CYS O 1 1
20 18023 1 1 59 CYS SG S -3.816 1.356 -4.484 1.00 . A A . 59 CYS SG 1 1
20 18024 1 1 60 ASN C C -4.383 -3.189 -1.905 1.00 . A A . 60 ASN C 1 1
20 18025 1 1 60 ASN CA C -3.726 -1.876 -2.331 1.00 . A A . 60 ASN CA 1 1
20 18026 1 1 60 ASN CB C -3.524 -1.020 -1.078 1.00 . A A . 60 ASN CB 1 1
20 18027 1 1 60 ASN CG C -4.757 -1.071 -0.175 1.00 . A A . 60 ASN CG 1 1
20 18028 1 1 60 ASN H H -5.188 -0.508 -2.905 1.00 . A A . 60 ASN H 1 1
20 18029 1 1 60 ASN HA H -2.779 -2.031 -2.848 1.00 . A A . 60 ASN HA 1 1
20 18030 1 1 60 ASN HB2 H -2.651 -1.374 -0.529 1.00 . A A . 60 ASN HB2 1 1
20 18031 1 1 60 ASN HB3 H -3.322 0.012 -1.367 1.00 . A A . 60 ASN HB3 1 1
20 18032 1 1 60 ASN HD21 H -3.568 -0.609 1.397 1.00 . A A . 60 ASN HD21 1 1
20 18033 1 1 60 ASN HD22 H -5.245 -0.822 1.775 1.00 . A A . 60 ASN HD22 1 1
20 18034 1 1 60 ASN N N -4.580 -1.200 -3.293 1.00 . A A . 60 ASN N 1 1
20 18035 1 1 60 ASN ND2 N -4.502 -0.812 1.105 1.00 . A A . 60 ASN ND2 1 1
20 18036 1 1 60 ASN O O -5.165 -3.769 -2.657 1.00 . A A . 60 ASN O 1 1
20 18037 1 1 60 ASN OD1 O -5.868 -1.328 -0.610 1.00 . A A . 60 ASN OD1 1 1
20 18038 2 2 1 HOH H1 H 4.345 -11.567 1.303 1.00 . B A . 61 HOH H1 1 1
20 18039 2 2 1 HOH H2 H 4.645 -10.553 2.385 1.00 . B A . 61 HOH H2 1 1
20 18040 2 2 1 HOH O O 5.038 -10.995 1.631 1.00 . B A . 61 HOH O 1 1
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