Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
545094 | 2lvr RC | 18586 | cing | 4-filtered-FRED | STAR | entry | full | 392 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lvr
# This FRED archive file contains, for PDB entry <2lvr>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389–396.
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.PDB_coordinate_file_version .
_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_2lvr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lvr
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 3587.51
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 $Zinc_finger_and_BTB_domain_containing_protein_17 A . 1 1
2 . 2 $ZINC_ION 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 ZN 1 ZN 1 1
stop_
save_
save_Zinc_finger_and_BTB_domain_containing_protein_17
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger and BTB domain containing protein 17"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKPYVCIHCQRQFADPGALQRHVRIHTGEK
_Entity.Number_of_monomers 30
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 PRO . 1 1
4 TYR . 1 1
5 VAL . 1 1
6 CYS . 1 1
7 ILE . 1 1
8 HIS . 1 1
9 CYS . 1 1
10 GLN . 1 1
11 ARG . 1 1
12 GLN . 1 1
13 PHE . 1 1
14 ALA . 1 1
15 ASP . 1 1
16 PRO . 1 1
17 GLY . 1 1
18 ALA . 1 1
19 LEU . 1 1
20 GLN . 1 1
21 ARG . 1 1
22 HIS . 1 1
23 VAL . 1 1
24 ARG . 1 1
25 ILE . 1 1
26 HIS . 1 1
27 THR . 1 1
28 GLY . 1 1
29 GLU . 1 1
30 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
PRO 3 3 1 1
TYR 4 4 1 1
VAL 5 5 1 1
CYS 6 6 1 1
ILE 7 7 1 1
HIS 8 8 1 1
CYS 9 9 1 1
GLN 10 10 1 1
ARG 11 11 1 1
GLN 12 12 1 1
PHE 13 13 1 1
ALA 14 14 1 1
ASP 15 15 1 1
PRO 16 16 1 1
GLY 17 17 1 1
ALA 18 18 1 1
LEU 19 19 1 1
GLN 20 20 1 1
ARG 21 21 1 1
HIS 22 22 1 1
VAL 23 23 1 1
ARG 24 24 1 1
ILE 25 25 1 1
HIS 26 26 1 1
THR 27 27 1 1
GLY 28 28 1 1
GLU 29 29 1 1
LYS 30 30 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
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
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
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 PRO HA . 3 . HA 1 1
1 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
2 1 1 1 1 3 PRO HA . 3 . HA 1 1
2 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
3 1 1 1 1 3 PRO HA . 3 . HA 1 1
3 1 2 1 1 3 PRO HG2 . 3 . HG1 1 1
4 1 1 1 1 3 PRO HA . 3 . HA 1 1
4 1 2 1 1 3 PRO HG3 . 3 . HG2 1 1
5 1 1 1 1 3 PRO HA . 3 . HA 1 1
5 1 2 1 1 4 TYR H . 4 . HN 1 1
6 1 1 1 1 3 PRO HA . 3 . HA 1 1
6 1 2 1 1 5 VAL H . 5 . HN 1 1
7 1 1 1 1 3 PRO HA . 3 . HA 1 1
7 1 2 1 1 13 PHE H . 13 . HN 1 1
8 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
8 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
9 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
9 1 2 1 1 4 TYR H . 4 . HN 1 1
10 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
10 1 2 1 1 5 VAL QG . 5 . HG1# 1 1
11 1 1 1 1 3 PRO HB3 . 3 . HB1 1 1
11 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
12 1 1 1 1 3 PRO HB3 . 3 . HB1 1 1
12 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
13 1 1 1 1 3 PRO HB3 . 3 . HB1 1 1
13 1 2 1 1 4 TYR H . 4 . HN 1 1
14 1 1 1 1 3 PRO HB3 . 3 . HB1 1 1
14 1 2 1 1 5 VAL QG . 5 . HG1# 1 1
15 1 1 1 1 3 PRO HD2 . 3 . HD2 1 1
15 1 2 1 1 3 PRO HG2 . 3 . HG1 1 1
16 1 1 1 1 3 PRO HG2 . 3 . HG1 1 1
16 1 2 1 1 4 TYR H . 4 . HN 1 1
17 1 1 1 1 3 PRO HG3 . 3 . HG2 1 1
17 1 2 1 1 4 TYR H . 4 . HN 1 1
18 1 1 1 1 4 TYR H . 4 . HN 1 1
18 1 2 1 1 4 TYR HB2 . 4 . HB2 1 1
19 1 1 1 1 4 TYR H . 4 . HN 1 1
19 1 2 1 1 4 TYR HB3 . 4 . HB1 1 1
20 1 1 1 1 4 TYR H . 4 . HN 1 1
20 1 2 1 1 4 TYR QD . 4 . HD1 1 1
21 1 1 1 1 4 TYR H . 4 . HN 1 1
21 1 2 1 1 5 VAL H . 5 . HN 1 1
22 1 1 1 1 4 TYR H . 4 . HN 1 1
22 1 2 1 1 5 VAL MG1 . 5 . HG1# 1 1
23 1 1 1 1 4 TYR HA . 4 . HA 1 1
23 1 2 1 1 5 VAL H . 5 . HN 1 1
24 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
24 1 2 1 1 4 TYR QD . 4 . HD1 1 1
25 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
25 1 2 1 1 5 VAL H . 5 . HN 1 1
26 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
26 1 2 1 1 13 PHE H . 13 . HN 1 1
27 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
27 1 2 1 1 15 ASP H . 15 . HN 1 1
28 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
28 1 2 1 1 19 LEU H . 19 . HN 1 1
29 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
29 1 2 1 1 19 LEU HB2 . 19 . HB1 1 1
30 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1
30 1 2 1 1 4 TYR QD . 4 . HD1 1 1
31 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1
31 1 2 1 1 5 VAL H . 5 . HN 1 1
32 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1
32 1 2 1 1 13 PHE H . 13 . HN 1 1
33 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1
33 1 2 1 1 19 LEU HB2 . 19 . HB1 1 1
34 1 1 1 1 4 TYR QD . 4 . HD1 1 1
34 1 2 1 1 5 VAL H . 5 . HN 1 1
35 1 1 1 1 4 TYR QD . 4 . HD1 1 1
35 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
36 1 1 1 1 5 VAL H . 5 . HN 1 1
36 1 2 1 1 5 VAL HB . 5 . HB 1 1
37 1 1 1 1 5 VAL H . 5 . HN 1 1
37 1 2 1 1 5 VAL MG1 . 5 . HG1# 1 1
38 1 1 1 1 5 VAL H . 5 . HN 1 1
38 1 2 1 1 5 VAL MG2 . 5 . HG2# 1 1
39 1 1 1 1 5 VAL H . 5 . HN 1 1
39 1 2 1 1 6 CYS H . 6 . HN 1 1
40 1 1 1 1 5 VAL H . 5 . HN 1 1
40 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
41 1 1 1 1 5 VAL HA . 5 . HA 1 1
41 1 2 1 1 6 CYS H . 6 . HN 1 1
42 1 1 1 1 5 VAL HB . 5 . HB 1 1
42 1 2 1 1 6 CYS H . 6 . HN 1 1
43 1 1 1 1 5 VAL HB . 5 . HB 1 1
43 1 2 1 1 10 GLN HA . 10 . HA 1 1
44 1 1 1 1 5 VAL HB . 5 . HB 1 1
44 1 2 1 1 11 ARG H . 11 . HN 1 1
45 1 1 1 1 5 VAL HB . 5 . HB 1 1
45 1 2 1 1 13 PHE H . 13 . HN 1 1
46 1 1 1 1 5 VAL QG . 5 . HG1# 1 1
46 1 2 1 1 6 CYS H . 6 . HN 1 1
47 1 1 1 1 5 VAL QG . 5 . HG1# 1 1
47 1 2 1 1 12 GLN HE21 . 12 . HE21 1 1
48 1 1 1 1 5 VAL QG . 5 . HG1# 1 1
48 1 2 1 1 12 GLN HE22 . 12 . HE22 1 1
49 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
49 1 2 1 1 12 GLN HA . 12 . HA 1 1
50 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
50 1 2 1 1 12 GLN HB2 . 12 . HB2 1 1
51 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
51 1 2 1 1 12 GLN HB3 . 12 . HB1 1 1
52 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
52 1 2 1 1 12 GLN HG2 . 12 . HG2 1 1
53 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
53 1 2 1 1 12 GLN HG3 . 12 . HG1 1 1
54 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
54 1 2 1 1 13 PHE H . 13 . HN 1 1
55 1 1 1 1 6 CYS H . 6 . HN 1 1
55 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
56 1 1 1 1 6 CYS H . 6 . HN 1 1
56 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
57 1 1 1 1 6 CYS H . 6 . HN 1 1
57 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
58 1 1 1 1 6 CYS HA . 6 . HA 1 1
58 1 2 1 1 7 ILE H . 7 . HN 1 1
59 1 1 1 1 6 CYS HA . 6 . HA 1 1
59 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
60 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
60 1 2 1 1 8 HIS H . 8 . HN 1 1
61 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
61 1 2 1 1 9 CYS H . 9 . HN 1 1
62 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
62 1 2 1 1 10 GLN H . 10 . HN 1 1
63 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
63 1 2 1 1 11 ARG H . 11 . HN 1 1
64 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
64 1 2 1 1 11 ARG HB2 . 11 . HB2 1 1
65 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
65 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
66 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
66 1 2 1 1 13 PHE QD . 13 . HD1 1 1
67 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
67 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
68 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
68 1 2 1 1 9 CYS H . 9 . HN 1 1
69 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
69 1 2 1 1 10 GLN H . 10 . HN 1 1
70 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
70 1 2 1 1 11 ARG H . 11 . HN 1 1
71 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
71 1 2 1 1 11 ARG HB2 . 11 . HB2 1 1
72 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
72 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
73 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
73 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
74 1 1 1 1 7 ILE H . 7 . HN 1 1
74 1 2 1 1 7 ILE HB . 7 . HB 1 1
75 1 1 1 1 7 ILE H . 7 . HN 1 1
75 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
76 1 1 1 1 7 ILE H . 7 . HN 1 1
76 1 2 1 1 7 ILE QG . 7 . HG12 1 1
77 1 1 1 1 7 ILE H . 7 . HN 1 1
77 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
78 1 1 1 1 7 ILE H . 7 . HN 1 1
78 1 2 1 1 8 HIS H . 8 . HN 1 1
79 1 1 1 1 7 ILE H . 7 . HN 1 1
79 1 2 1 1 23 VAL QG . 23 . HG1# 1 1
80 1 1 1 1 7 ILE HA . 7 . HA 1 1
80 1 2 1 1 7 ILE HB . 7 . HB 1 1
81 1 1 1 1 7 ILE HA . 7 . HA 1 1
81 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
82 1 1 1 1 7 ILE HA . 7 . HA 1 1
82 1 2 1 1 7 ILE QG . 7 . HG12 1 1
83 1 1 1 1 7 ILE HA . 7 . HA 1 1
83 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
84 1 1 1 1 7 ILE HA . 7 . HA 1 1
84 1 2 1 1 8 HIS H . 8 . HN 1 1
85 1 1 1 1 7 ILE HA . 7 . HA 1 1
85 1 2 1 1 9 CYS H . 9 . HN 1 1
86 1 1 1 1 7 ILE HA . 7 . HA 1 1
86 1 2 1 1 10 GLN QG . 10 . HG2 1 1
87 1 1 1 1 7 ILE HB . 7 . HB 1 1
87 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
88 1 1 1 1 7 ILE HB . 7 . HB 1 1
88 1 2 1 1 8 HIS H . 8 . HN 1 1
89 1 1 1 1 7 ILE HB . 7 . HB 1 1
89 1 2 1 1 23 VAL QG . 23 . HG1# 1 1
90 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
90 1 2 1 1 8 HIS H . 8 . HN 1 1
91 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
91 1 2 1 1 9 CYS H . 9 . HN 1 1
92 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
92 1 2 1 1 23 VAL QG . 23 . HG1# 1 1
93 1 1 1 1 7 ILE QG . 7 . HG12 1 1
93 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
94 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
94 1 2 1 1 8 HIS H . 8 . HN 1 1
95 1 1 1 1 8 HIS H . 8 . HN 1 1
95 1 2 1 1 8 HIS HB2 . 8 . HB2 1 1
96 1 1 1 1 8 HIS H . 8 . HN 1 1
96 1 2 1 1 8 HIS HB3 . 8 . HB1 1 1
97 1 1 1 1 8 HIS H . 8 . HN 1 1
97 1 2 1 1 9 CYS H . 9 . HN 1 1
98 1 1 1 1 8 HIS H . 8 . HN 1 1
98 1 2 1 1 10 GLN H . 10 . HN 1 1
99 1 1 1 1 8 HIS H . 8 . HN 1 1
99 1 2 1 1 23 VAL QG . 23 . HG1# 1 1
100 1 1 1 1 8 HIS H . 8 . HN 1 1
100 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
101 1 1 1 1 8 HIS HA . 8 . HA 1 1
101 1 2 1 1 9 CYS H . 9 . HN 1 1
102 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1
102 1 2 1 1 9 CYS H . 9 . HN 1 1
103 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1
103 1 2 1 1 26 HIS HB3 . 26 . HB1 1 1
104 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1
104 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
105 1 1 1 1 8 HIS HB3 . 8 . HB1 1 1
105 1 2 1 1 9 CYS H . 9 . HN 1 1
106 1 1 1 1 8 HIS HB3 . 8 . HB1 1 1
106 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
107 1 1 1 1 8 HIS HB3 . 8 . HB1 1 1
107 1 2 1 1 26 HIS HB3 . 26 . HB1 1 1
108 1 1 1 1 8 HIS HB3 . 8 . HB1 1 1
108 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
109 1 1 1 1 9 CYS H . 9 . HN 1 1
109 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
110 1 1 1 1 9 CYS H . 9 . HN 1 1
110 1 2 1 1 9 CYS HB3 . 9 . HB1 1 1
111 1 1 1 1 9 CYS H . 9 . HN 1 1
111 1 2 1 1 10 GLN H . 10 . HN 1 1
112 1 1 1 1 9 CYS H . 9 . HN 1 1
112 1 2 1 1 10 GLN HA . 10 . HA 1 1
113 1 1 1 1 9 CYS HA . 9 . HA 1 1
113 1 2 1 1 9 CYS HB3 . 9 . HB1 1 1
114 1 1 1 1 9 CYS HA . 9 . HA 1 1
114 1 2 1 1 10 GLN H . 10 . HN 1 1
115 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
115 1 2 1 1 10 GLN H . 10 . HN 1 1
116 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
116 1 2 1 1 26 HIS HE1 . 26 . HE1 1 1
117 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
117 1 2 1 1 26 HIS HE1 . 26 . HE1 1 1
118 1 1 1 1 10 GLN H . 10 . HN 1 1
118 1 2 1 1 10 GLN HA . 10 . HA 1 1
119 1 1 1 1 10 GLN H . 10 . HN 1 1
119 1 2 1 1 10 GLN HB2 . 10 . HB2 1 1
120 1 1 1 1 10 GLN H . 10 . HN 1 1
120 1 2 1 1 10 GLN HB3 . 10 . HB1 1 1
121 1 1 1 1 10 GLN H . 10 . HN 1 1
121 1 2 1 1 10 GLN QG . 10 . HG2 1 1
122 1 1 1 1 10 GLN H . 10 . HN 1 1
122 1 2 1 1 11 ARG H . 11 . HN 1 1
123 1 1 1 1 10 GLN HA . 10 . HA 1 1
123 1 2 1 1 10 GLN QG . 10 . HG2 1 1
124 1 1 1 1 10 GLN HA . 10 . HA 1 1
124 1 2 1 1 11 ARG H . 11 . HN 1 1
125 1 1 1 1 10 GLN HB2 . 10 . HB2 1 1
125 1 2 1 1 10 GLN QG . 10 . HG2 1 1
126 1 1 1 1 10 GLN HB3 . 10 . HB1 1 1
126 1 2 1 1 10 GLN QG . 10 . HG2 1 1
127 1 1 1 1 10 GLN HB3 . 10 . HB1 1 1
127 1 2 1 1 11 ARG H . 11 . HN 1 1
128 1 1 1 1 11 ARG H . 11 . HN 1 1
128 1 2 1 1 11 ARG HA . 11 . HA 1 1
129 1 1 1 1 11 ARG H . 11 . HN 1 1
129 1 2 1 1 11 ARG HB2 . 11 . HB2 1 1
130 1 1 1 1 11 ARG H . 11 . HN 1 1
130 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
131 1 1 1 1 11 ARG H . 11 . HN 1 1
131 1 2 1 1 11 ARG QG . 11 . HG2 1 1
132 1 1 1 1 11 ARG HA . 11 . HA 1 1
132 1 2 1 1 12 GLN H . 12 . HN 1 1
133 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
133 1 2 1 1 11 ARG HD3 . 11 . HD1 1 1
134 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
134 1 2 1 1 11 ARG HD3 . 11 . HD1 1 1
135 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
135 1 2 1 1 12 GLN H . 12 . HN 1 1
136 1 1 1 1 12 GLN H . 12 . HN 1 1
136 1 2 1 1 12 GLN HB2 . 12 . HB2 1 1
137 1 1 1 1 12 GLN H . 12 . HN 1 1
137 1 2 1 1 12 GLN HB3 . 12 . HB1 1 1
138 1 1 1 1 12 GLN H . 12 . HN 1 1
138 1 2 1 1 12 GLN HG2 . 12 . HG2 1 1
139 1 1 1 1 12 GLN H . 12 . HN 1 1
139 1 2 1 1 12 GLN HG3 . 12 . HG1 1 1
140 1 1 1 1 12 GLN H . 12 . HN 1 1
140 1 2 1 1 13 PHE H . 13 . HN 1 1
141 1 1 1 1 12 GLN HA . 12 . HA 1 1
141 1 2 1 1 13 PHE H . 13 . HN 1 1
142 1 1 1 1 12 GLN HB2 . 12 . HB2 1 1
142 1 2 1 1 12 GLN HG3 . 12 . HG1 1 1
143 1 1 1 1 12 GLN HB2 . 12 . HB2 1 1
143 1 2 1 1 13 PHE H . 13 . HN 1 1
144 1 1 1 1 12 GLN HB3 . 12 . HB1 1 1
144 1 2 1 1 13 PHE H . 13 . HN 1 1
145 1 1 1 1 12 GLN HE21 . 12 . HE21 1 1
145 1 2 1 1 12 GLN HG3 . 12 . HG1 1 1
146 1 1 1 1 12 GLN HE22 . 12 . HE22 1 1
146 1 2 1 1 12 GLN HG3 . 12 . HG1 1 1
147 1 1 1 1 12 GLN HG2 . 12 . HG2 1 1
147 1 2 1 1 13 PHE H . 13 . HN 1 1
148 1 1 1 1 12 GLN HG3 . 12 . HG1 1 1
148 1 2 1 1 13 PHE H . 13 . HN 1 1
149 1 1 1 1 13 PHE H . 13 . HN 1 1
149 1 2 1 1 13 PHE HB2 . 13 . HB2 1 1
150 1 1 1 1 13 PHE H . 13 . HN 1 1
150 1 2 1 1 13 PHE HB3 . 13 . HB1 1 1
151 1 1 1 1 13 PHE H . 13 . HN 1 1
151 1 2 1 1 13 PHE QD . 13 . HD1 1 1
152 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
152 1 2 1 1 15 ASP H . 15 . HN 1 1
153 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
153 1 2 1 1 18 ALA MB . 18 . HB# 1 1
154 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
154 1 2 1 1 19 LEU H . 19 . HN 1 1
155 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
155 1 2 1 1 13 PHE QD . 13 . HD1 1 1
156 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
156 1 2 1 1 15 ASP H . 15 . HN 1 1
157 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
157 1 2 1 1 18 ALA MB . 18 . HB# 1 1
158 1 1 1 1 13 PHE QD . 13 . HD1 1 1
158 1 2 1 1 18 ALA MB . 18 . HB# 1 1
159 1 1 1 1 13 PHE QD . 13 . HD1 1 1
159 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
160 1 1 1 1 14 ALA H . 14 . HN 1 1
160 1 2 1 1 15 ASP H . 15 . HN 1 1
161 1 1 1 1 14 ALA HA . 14 . HA 1 1
161 1 2 1 1 15 ASP H . 15 . HN 1 1
162 1 1 1 1 14 ALA MB . 14 . HB# 1 1
162 1 2 1 1 15 ASP H . 15 . HN 1 1
163 1 1 1 1 14 ALA MB . 14 . HB# 1 1
163 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
164 1 1 1 1 14 ALA MB . 14 . HB# 1 1
164 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
165 1 1 1 1 15 ASP H . 15 . HN 1 1
165 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
166 1 1 1 1 15 ASP H . 15 . HN 1 1
166 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
167 1 1 1 1 15 ASP H . 15 . HN 1 1
167 1 2 1 1 18 ALA MB . 18 . HB# 1 1
168 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
168 1 2 1 1 17 GLY H . 17 . HN 1 1
169 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
169 1 2 1 1 17 GLY QA . 17 . HA2 1 1
170 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
170 1 2 1 1 18 ALA H . 18 . HN 1 1
171 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
171 1 2 1 1 18 ALA MB . 18 . HB# 1 1
172 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
172 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
173 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
173 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
174 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
174 1 2 1 1 17 GLY H . 17 . HN 1 1
175 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
175 1 2 1 1 17 GLY QA . 17 . HA2 1 1
176 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
176 1 2 1 1 18 ALA H . 18 . HN 1 1
177 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
177 1 2 1 1 18 ALA MB . 18 . HB# 1 1
178 1 1 1 1 16 PRO HA . 16 . HA 1 1
178 1 2 1 1 19 LEU H . 19 . HN 1 1
179 1 1 1 1 16 PRO HA . 16 . HA 1 1
179 1 2 1 1 19 LEU HB2 . 19 . HB1 1 1
180 1 1 1 1 16 PRO HA . 16 . HA 1 1
180 1 2 1 1 19 LEU HB3 . 19 . HB2 1 1
181 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
181 1 2 1 1 17 GLY H . 17 . HN 1 1
182 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
182 1 2 1 1 17 GLY H . 17 . HN 1 1
183 1 1 1 1 17 GLY H . 17 . HN 1 1
183 1 2 1 1 18 ALA H . 18 . HN 1 1
184 1 1 1 1 17 GLY H . 17 . HN 1 1
184 1 2 1 1 19 LEU H . 19 . HN 1 1
185 1 1 1 1 17 GLY QA . 17 . HA2 1 1
185 1 2 1 1 18 ALA H . 18 . HN 1 1
186 1 1 1 1 17 GLY QA . 17 . HA2 1 1
186 1 2 1 1 19 LEU H . 19 . HN 1 1
187 1 1 1 1 17 GLY QA . 17 . HA2 1 1
187 1 2 1 1 20 GLN H . 20 . HN 1 1
188 1 1 1 1 17 GLY QA . 17 . HA2 1 1
188 1 2 1 1 20 GLN QB . 20 . HB1 1 1
189 1 1 1 1 17 GLY QA . 17 . HA2 1 1
189 1 2 1 1 20 GLN QG . 20 . HG1 1 1
190 1 1 1 1 17 GLY QA . 17 . HA2 1 1
190 1 2 1 1 21 ARG H . 21 . HN 1 1
191 1 1 1 1 18 ALA H . 18 . HN 1 1
191 1 2 1 1 18 ALA MB . 18 . HB# 1 1
192 1 1 1 1 18 ALA H . 18 . HN 1 1
192 1 2 1 1 19 LEU H . 19 . HN 1 1
193 1 1 1 1 18 ALA HA . 18 . HA 1 1
193 1 2 1 1 19 LEU H . 19 . HN 1 1
194 1 1 1 1 18 ALA HA . 18 . HA 1 1
194 1 2 1 1 21 ARG H . 21 . HN 1 1
195 1 1 1 1 18 ALA MB . 18 . HB# 1 1
195 1 2 1 1 19 LEU H . 19 . HN 1 1
196 1 1 1 1 18 ALA MB . 18 . HB# 1 1
196 1 2 1 1 22 HIS H . 22 . HN 1 1
197 1 1 1 1 19 LEU H . 19 . HN 1 1
197 1 2 1 1 19 LEU HB2 . 19 . HB1 1 1
198 1 1 1 1 19 LEU H . 19 . HN 1 1
198 1 2 1 1 19 LEU HB3 . 19 . HB2 1 1
199 1 1 1 1 19 LEU H . 19 . HN 1 1
199 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
200 1 1 1 1 19 LEU H . 19 . HN 1 1
200 1 2 1 1 20 GLN H . 20 . HN 1 1
201 1 1 1 1 19 LEU H . 19 . HN 1 1
201 1 2 1 1 20 GLN HA . 20 . HA 1 1
202 1 1 1 1 19 LEU H . 19 . HN 1 1
202 1 2 1 1 20 GLN QB . 20 . HB1 1 1
203 1 1 1 1 19 LEU H . 19 . HN 1 1
203 1 2 1 1 20 GLN QG . 20 . HG1 1 1
204 1 1 1 1 19 LEU H . 19 . HN 1 1
204 1 2 1 1 21 ARG H . 21 . HN 1 1
205 1 1 1 1 19 LEU HA . 19 . HA 1 1
205 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
206 1 1 1 1 19 LEU HA . 19 . HA 1 1
206 1 2 1 1 20 GLN H . 20 . HN 1 1
207 1 1 1 1 19 LEU HA . 19 . HA 1 1
207 1 2 1 1 21 ARG H . 21 . HN 1 1
208 1 1 1 1 19 LEU HA . 19 . HA 1 1
208 1 2 1 1 22 HIS H . 22 . HN 1 1
209 1 1 1 1 19 LEU HA . 19 . HA 1 1
209 1 2 1 1 22 HIS QB . 22 . HB2 1 1
210 1 1 1 1 19 LEU HA . 19 . HA 1 1
210 1 2 1 1 23 VAL QG . 23 . HG1# 1 1
211 1 1 1 1 19 LEU HB3 . 19 . HB2 1 1
211 1 2 1 1 20 GLN H . 20 . HN 1 1
212 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
212 1 2 1 1 22 HIS QB . 22 . HB2 1 1
213 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
213 1 2 1 1 23 VAL QG . 23 . HG1# 1 1
214 1 1 1 1 20 GLN H . 20 . HN 1 1
214 1 2 1 1 20 GLN HA . 20 . HA 1 1
215 1 1 1 1 20 GLN H . 20 . HN 1 1
215 1 2 1 1 20 GLN QB . 20 . HB2 1 1
216 1 1 1 1 20 GLN H . 20 . HN 1 1
216 1 2 1 1 20 GLN QG . 20 . HG2 1 1
217 1 1 1 1 20 GLN H . 20 . HN 1 1
217 1 2 1 1 21 ARG H . 21 . HN 1 1
218 1 1 1 1 20 GLN HA . 20 . HA 1 1
218 1 2 1 1 20 GLN QG . 20 . HG2 1 1
219 1 1 1 1 20 GLN HA . 20 . HA 1 1
219 1 2 1 1 21 ARG H . 21 . HN 1 1
220 1 1 1 1 20 GLN HA . 20 . HA 1 1
220 1 2 1 1 22 HIS H . 22 . HN 1 1
221 1 1 1 1 20 GLN HA . 20 . HA 1 1
221 1 2 1 1 23 VAL H . 23 . HN 1 1
222 1 1 1 1 20 GLN HA . 20 . HA 1 1
222 1 2 1 1 23 VAL HB . 23 . HB 1 1
223 1 1 1 1 20 GLN HA . 20 . HA 1 1
223 1 2 1 1 23 VAL QG . 23 . HG1# 1 1
224 1 1 1 1 20 GLN HA . 20 . HA 1 1
224 1 2 1 1 24 ARG H . 24 . HN 1 1
225 1 1 1 1 20 GLN QB . 20 . HB2 1 1
225 1 2 1 1 21 ARG H . 21 . HN 1 1
226 1 1 1 1 20 GLN QG . 20 . HG1 1 1
226 1 2 1 1 21 ARG H . 21 . HN 1 1
227 1 1 1 1 21 ARG H . 21 . HN 1 1
227 1 2 1 1 21 ARG HA . 21 . HA 1 1
228 1 1 1 1 21 ARG H . 21 . HN 1 1
228 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
229 1 1 1 1 21 ARG H . 21 . HN 1 1
229 1 2 1 1 21 ARG HD2 . 21 . HD2 1 1
230 1 1 1 1 21 ARG H . 21 . HN 1 1
230 1 2 1 1 21 ARG HD3 . 21 . HD1 1 1
231 1 1 1 1 21 ARG H . 21 . HN 1 1
231 1 2 1 1 21 ARG QG . 21 . HG2 1 1
232 1 1 1 1 21 ARG H . 21 . HN 1 1
232 1 2 1 1 22 HIS H . 22 . HN 1 1
233 1 1 1 1 21 ARG H . 21 . HN 1 1
233 1 2 1 1 23 VAL H . 23 . HN 1 1
234 1 1 1 1 21 ARG HA . 21 . HA 1 1
234 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
235 1 1 1 1 21 ARG HA . 21 . HA 1 1
235 1 2 1 1 21 ARG HD2 . 21 . HD2 1 1
236 1 1 1 1 21 ARG HA . 21 . HA 1 1
236 1 2 1 1 21 ARG HD3 . 21 . HD1 1 1
237 1 1 1 1 21 ARG HA . 21 . HA 1 1
237 1 2 1 1 21 ARG QG . 21 . HG2 1 1
238 1 1 1 1 21 ARG HA . 21 . HA 1 1
238 1 2 1 1 22 HIS H . 22 . HN 1 1
239 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
239 1 2 1 1 21 ARG QG . 21 . HG2 1 1
240 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
240 1 2 1 1 22 HIS H . 22 . HN 1 1
241 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
241 1 2 1 1 21 ARG QG . 21 . HG2 1 1
242 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
242 1 2 1 1 22 HIS H . 22 . HN 1 1
243 1 1 1 1 22 HIS H . 22 . HN 1 1
243 1 2 1 1 22 HIS HA . 22 . HA 1 1
244 1 1 1 1 22 HIS H . 22 . HN 1 1
244 1 2 1 1 22 HIS QB . 22 . HB1 1 1
245 1 1 1 1 22 HIS H . 22 . HN 1 1
245 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
246 1 1 1 1 22 HIS H . 22 . HN 1 1
246 1 2 1 1 23 VAL H . 23 . HN 1 1
247 1 1 1 1 22 HIS H . 22 . HN 1 1
247 1 2 1 1 23 VAL QG . 23 . HG1# 1 1
248 1 1 1 1 22 HIS H . 22 . HN 1 1
248 1 2 1 1 23 VAL MG2 . 23 . HG1# 1 1
249 1 1 1 1 22 HIS H . 22 . HN 1 1
249 1 2 1 1 25 ILE QG . 25 . HG12 1 1
250 1 1 1 1 22 HIS HA . 22 . HA 1 1
250 1 2 1 1 23 VAL H . 23 . HN 1 1
251 1 1 1 1 22 HIS HA . 22 . HA 1 1
251 1 2 1 1 25 ILE H . 25 . HN 1 1
252 1 1 1 1 22 HIS HA . 22 . HA 1 1
252 1 2 1 1 25 ILE QG . 25 . HG12 1 1
253 1 1 1 1 22 HIS HA . 22 . HA 1 1
253 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
254 1 1 1 1 22 HIS QB . 22 . HB2 1 1
254 1 2 1 1 23 VAL H . 23 . HN 1 1
255 1 1 1 1 22 HIS QB . 22 . HB2 1 1
255 1 2 1 1 23 VAL HA . 23 . HA 1 1
256 1 1 1 1 22 HIS QB . 22 . HB2 1 1
256 1 2 1 1 23 VAL QG . 23 . HG1# 1 1
257 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
257 1 2 1 1 23 VAL HA . 23 . HA 1 1
258 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
258 1 2 1 1 23 VAL QG . 23 . HG1# 1 1
259 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
259 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
260 1 1 1 1 23 VAL H . 23 . HN 1 1
260 1 2 1 1 23 VAL HB . 23 . HB 1 1
261 1 1 1 1 23 VAL H . 23 . HN 1 1
261 1 2 1 1 23 VAL QG . 23 . HG1# 1 1
262 1 1 1 1 23 VAL H . 23 . HN 1 1
262 1 2 1 1 24 ARG H . 24 . HN 1 1
263 1 1 1 1 23 VAL HA . 23 . HA 1 1
263 1 2 1 1 23 VAL QG . 23 . HG1# 1 1
264 1 1 1 1 23 VAL HA . 23 . HA 1 1
264 1 2 1 1 25 ILE H . 25 . HN 1 1
265 1 1 1 1 23 VAL HA . 23 . HA 1 1
265 1 2 1 1 26 HIS H . 26 . HN 1 1
266 1 1 1 1 23 VAL HA . 23 . HA 1 1
266 1 2 1 1 26 HIS HB2 . 26 . HB2 1 1
267 1 1 1 1 23 VAL HA . 23 . HA 1 1
267 1 2 1 1 26 HIS HB3 . 26 . HB1 1 1
268 1 1 1 1 23 VAL HA . 23 . HA 1 1
268 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
269 1 1 1 1 23 VAL HB . 23 . HB 1 1
269 1 2 1 1 24 ARG H . 24 . HN 1 1
270 1 1 1 1 23 VAL QG . 23 . HG1# 1 1
270 1 2 1 1 24 ARG H . 24 . HN 1 1
271 1 1 1 1 23 VAL QG . 23 . HG1# 1 1
271 1 2 1 1 24 ARG HA . 24 . HA 1 1
272 1 1 1 1 23 VAL MG1 . 23 . HG2# 1 1
272 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
273 1 1 1 1 23 VAL MG2 . 23 . HG1# 1 1
273 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
274 1 1 1 1 24 ARG H . 24 . HN 1 1
274 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
275 1 1 1 1 24 ARG H . 24 . HN 1 1
275 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
276 1 1 1 1 24 ARG H . 24 . HN 1 1
276 1 2 1 1 25 ILE H . 25 . HN 1 1
277 1 1 1 1 24 ARG H . 24 . HN 1 1
277 1 2 1 1 25 ILE HA . 25 . HA 1 1
278 1 1 1 1 24 ARG HA . 24 . HA 1 1
278 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
279 1 1 1 1 24 ARG HA . 24 . HA 1 1
279 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
280 1 1 1 1 24 ARG HA . 24 . HA 1 1
280 1 2 1 1 25 ILE H . 25 . HN 1 1
281 1 1 1 1 24 ARG HD2 . 24 . HD2 1 1
281 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
282 1 1 1 1 25 ILE H . 25 . HN 1 1
282 1 2 1 1 25 ILE HB . 25 . HB 1 1
283 1 1 1 1 25 ILE H . 25 . HN 1 1
283 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
284 1 1 1 1 25 ILE H . 25 . HN 1 1
284 1 2 1 1 25 ILE QG . 25 . HG12 1 1
285 1 1 1 1 25 ILE H . 25 . HN 1 1
285 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
286 1 1 1 1 25 ILE H . 25 . HN 1 1
286 1 2 1 1 26 HIS H . 26 . HN 1 1
287 1 1 1 1 25 ILE HA . 25 . HA 1 1
287 1 2 1 1 25 ILE HB . 25 . HB 1 1
288 1 1 1 1 25 ILE HA . 25 . HA 1 1
288 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
289 1 1 1 1 25 ILE HA . 25 . HA 1 1
289 1 2 1 1 25 ILE QG . 25 . HG12 1 1
290 1 1 1 1 25 ILE HA . 25 . HA 1 1
290 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
291 1 1 1 1 25 ILE HA . 25 . HA 1 1
291 1 2 1 1 26 HIS H . 26 . HN 1 1
292 1 1 1 1 25 ILE HB . 25 . HB 1 1
292 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
293 1 1 1 1 25 ILE HB . 25 . HB 1 1
293 1 2 1 1 26 HIS H . 26 . HN 1 1
294 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
294 1 2 1 1 26 HIS H . 26 . HN 1 1
295 1 1 1 1 25 ILE QG . 25 . HG12 1 1
295 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
296 1 1 1 1 25 ILE QG . 25 . HG12 1 1
296 1 2 1 1 26 HIS H . 26 . HN 1 1
297 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
297 1 2 1 1 26 HIS H . 26 . HN 1 1
298 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
298 1 2 1 1 26 HIS HB2 . 26 . HB2 1 1
299 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
299 1 2 1 1 26 HIS HB3 . 26 . HB1 1 1
300 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
300 1 2 1 1 26 HIS HE1 . 26 . HE1 1 1
301 1 1 1 1 26 HIS H . 26 . HN 1 1
301 1 2 1 1 26 HIS HB2 . 26 . HB2 1 1
302 1 1 1 1 26 HIS H . 26 . HN 1 1
302 1 2 1 1 26 HIS HB3 . 26 . HB1 1 1
303 1 1 1 1 26 HIS H . 26 . HN 1 1
303 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
304 1 1 1 1 26 HIS H . 26 . HN 1 1
304 1 2 1 1 27 THR H . 27 . HN 1 1
305 1 1 1 1 26 HIS HB2 . 26 . HB2 1 1
305 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
306 1 1 1 1 26 HIS HB2 . 26 . HB2 1 1
306 1 2 1 1 27 THR H . 27 . HN 1 1
307 1 1 1 1 26 HIS HB2 . 26 . HB2 1 1
307 1 2 1 1 27 THR MG . 27 . HG2# 1 1
308 1 1 1 1 26 HIS HB3 . 26 . HB1 1 1
308 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
309 1 1 1 1 26 HIS HB3 . 26 . HB1 1 1
309 1 2 1 1 27 THR H . 27 . HN 1 1
310 1 1 1 1 26 HIS HB3 . 26 . HB1 1 1
310 1 2 1 1 27 THR MG . 27 . HG2# 1 1
311 1 1 1 1 27 THR H . 27 . HN 1 1
311 1 2 1 1 27 THR HB . 27 . HB 1 1
312 1 1 1 1 27 THR H . 27 . HN 1 1
312 1 2 1 1 27 THR MG . 27 . HG2# 1 1
313 1 1 1 1 27 THR HA . 27 . HA 1 1
313 1 2 1 1 27 THR MG . 27 . HG2# 1 1
314 1 1 1 1 27 THR HA . 27 . HA 1 1
314 1 2 1 1 28 GLY H . 28 . HN 1 1
315 1 1 1 1 27 THR HA . 27 . HA 1 1
315 1 2 1 1 29 GLU H . 29 . HN 1 1
316 1 1 1 1 27 THR HB . 27 . HB 1 1
316 1 2 1 1 28 GLY H . 28 . HN 1 1
317 1 1 1 1 27 THR MG . 27 . HG2# 1 1
317 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
318 1 1 1 1 27 THR MG . 27 . HG2# 1 1
318 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
319 1 1 1 1 27 THR MG . 27 . HG2# 1 1
319 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
320 1 1 1 1 28 GLY QA . 28 . HA2 1 1
320 1 2 1 1 29 GLU H . 29 . HN 1 1
321 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
321 1 2 1 1 29 GLU H . 29 . HN 1 1
322 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
322 1 2 1 1 29 GLU H . 29 . HN 1 1
323 1 1 1 1 29 GLU H . 29 . HN 1 1
323 1 2 1 1 29 GLU HA . 29 . HA 1 1
324 1 1 1 1 29 GLU H . 29 . HN 1 1
324 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
325 1 1 1 1 29 GLU H . 29 . HN 1 1
325 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
326 1 1 1 1 29 GLU H . 29 . HN 1 1
326 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
327 1 1 1 1 29 GLU H . 29 . HN 1 1
327 1 2 1 1 30 LYS H . 30 . HN 1 1
328 1 1 1 1 29 GLU HA . 29 . HA 1 1
328 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
329 1 1 1 1 29 GLU HA . 29 . HA 1 1
329 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
330 1 1 1 1 29 GLU HA . 29 . HA 1 1
330 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
331 1 1 1 1 29 GLU HA . 29 . HA 1 1
331 1 2 1 1 30 LYS H . 30 . HN 1 1
332 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
332 1 2 1 1 30 LYS H . 30 . HN 1 1
333 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
333 1 2 1 1 30 LYS H . 30 . HN 1 1
334 1 1 1 1 29 GLU HG2 . 29 . HG2 1 1
334 1 2 1 1 30 LYS H . 30 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.7 1.8 4.4 1 1
2 1 . . . . . 3.7 1.8 4.4 1 1
3 1 . . . . . 4.1 1.8 4.9 1 1
4 1 . . . . . 4.0 1.8 4.8 1 1
5 1 . . . . . 3.0 1.8 3.6 1 1
6 1 . . . . . 5.4 1.8 6.0 1 1
7 1 . . . . . 5.5 1.8 5.5 1 1
8 1 . . . . . 3.5 1.8 4.2 1 1
9 1 . . . . . 4.0 1.8 4.8 1 1
10 1 . . . . . 4.1 1.8 4.9 1 1
11 1 . . . . . 3.8 1.8 4.1 1 1
12 1 . . . . . 3.5 1.8 4.2 1 1
13 1 . . . . . 3.4 1.8 4.1 1 1
14 1 . . . . . 4.2 1.8 5.0 1 1
15 1 . . . . . 3.0 1.8 3.6 1 1
16 1 . . . . . 3.6 1.8 4.3 1 1
17 1 . . . . . 4.0 1.8 4.8 1 1
18 1 . . . . . 3.5 1.8 3.6 1 1
19 1 . . . . . 3.0 1.8 3.6 1 1
20 1 . . . . . 3.4 1.8 4.0 1 1
21 1 . . . . . 4.0 1.8 4.8 1 1
22 1 . . . . . 4.3 1.8 5.2 1 1
23 1 . . . . . 2.6 1.8 3.1 1 1
24 1 . . . . . 3.1 1.8 3.2 1 1
25 1 . . . . . 4.2 1.8 5.0 1 1
26 1 . . . . . 3.5 1.8 4.2 1 1
27 1 . . . . . 3.4 1.8 4.1 1 1
28 1 . . . . . 3.8 1.8 4.6 1 1
29 1 . . . . . 3.8 1.8 4.6 1 1
30 1 . . . . . 3.0 1.8 3.4 1 1
31 1 . . . . . 3.6 1.8 4.3 1 1
32 1 . . . . . 4.2 1.8 5.0 1 1
33 1 . . . . . 3.8 1.8 4.6 1 1
34 1 . . . . . 4.4 1.8 4.8 1 1
35 1 . . . . . 3.7 1.8 4.4 1 1
36 1 . . . . . 3.0 1.8 3.6 1 1
37 1 . . . . . 2.9 1.8 3.5 1 1
38 1 . . . . . 2.9 1.8 3.5 1 1
39 1 . . . . . 4.2 1.8 5.0 1 1
40 1 . . . . . 3.2 1.8 3.8 1 1
41 1 . . . . . 2.7 1.8 3.2 1 1
42 1 . . . . . 3.8 1.8 4.6 1 1
43 1 . . . . . 4.4 1.8 5.3 1 1
44 1 . . . . . 3.2 1.8 3.8 1 1
45 1 . . . . . 4.0 1.8 4.8 1 1
46 1 . . . . . 3.0 1.8 3.6 1 1
47 1 . . . . . 4.2 1.8 5.0 1 1
48 1 . . . . . 4.1 1.8 4.9 1 1
49 1 . . . . . 4.5 1.8 5.4 1 1
50 1 . . . . . 3.9 1.8 4.7 1 1
51 1 . . . . . 4.1 1.8 4.9 1 1
52 1 . . . . . 3.3 1.8 4.0 1 1
53 1 . . . . . 3.5 1.8 4.2 1 1
54 1 . . . . . 4.0 1.8 4.8 1 1
55 1 . . . . . 3.1 1.8 3.6 1 1
56 1 . . . . . 2.9 1.8 3.5 1 1
57 1 . . . . . 3.5 1.8 4.2 1 1
58 1 . . . . . 2.9 1.8 3.5 1 1
59 1 . . . . . 3.7 1.8 4.4 1 1
60 1 . . . . . 3.7 1.8 4.4 1 1
61 1 . . . . . 3.6 1.8 4.1 1 1
62 1 . . . . . 3.6 1.8 4.3 1 1
63 1 . . . . . 3.4 1.8 4.1 1 1
64 1 . . . . . 3.8 1.8 4.6 1 1
65 1 . . . . . 3.8 1.8 4.6 1 1
66 1 . . . . . 3.6 1.8 4.3 1 1
67 1 . . . . . 3.1 1.8 3.7 1 1
68 1 . . . . . 2.9 1.8 3.5 1 1
69 1 . . . . . 3.2 1.8 3.8 1 1
70 1 . . . . . 3.2 1.8 3.8 1 1
71 1 . . . . . 4.6 1.8 5.5 1 1
72 1 . . . . . 4.4 1.8 5.3 1 1
73 1 . . . . . 3.8 1.8 4.0 1 1
74 1 . . . . . 3.4 1.8 4.1 1 1
75 1 . . . . . 2.9 1.8 3.5 1 1
76 1 . . . . . 3.3 1.8 4.0 1 1
77 1 . . . . . 2.9 1.8 3.5 1 1
78 1 . . . . . 3.0 1.8 3.6 1 1
79 1 . . . . . 4.2 1.8 5.0 1 1
80 1 . . . . . 2.8 1.8 3.4 1 1
81 1 . . . . . . 1.8 3.2 1 1
82 1 . . . . . . 1.8 3.8 1 1
83 1 . . . . . 2.6 1.8 3.1 1 1
84 1 . . . . . 3.9 1.8 4.7 1 1
85 1 . . . . . 4.4 1.8 5.3 1 1
86 1 . . . . . 3.8 1.8 4.6 1 1
87 1 . . . . . 3.0 1.8 3.6 1 1
88 1 . . . . . 3.2 1.8 3.8 1 1
89 1 . . . . . 3.3 1.8 4.0 1 1
90 1 . . . . . 3.5 1.8 4.2 1 1
91 1 . . . . . 4.5 1.8 5.4 1 1
92 1 . . . . . 3.7 1.8 4.4 1 1
93 1 . . . . . 2.4 1.8 2.9 1 1
94 1 . . . . . 3.5 1.8 4.2 1 1
95 1 . . . . . 3.2 1.8 3.8 1 1
96 1 . . . . . 3.4 1.8 4.1 1 1
97 1 . . . . . 3.2 1.8 3.8 1 1
98 1 . . . . . 3.8 1.8 4.6 1 1
99 1 . . . . . 3.9 1.8 4.7 1 1
100 1 . . . . . 4.7 1.8 5.4 1 1
101 1 . . . . . 4.2 1.8 5.0 1 1
102 1 . . . . . 3.5 1.8 4.2 1 1
103 1 . . . . . 4.2 1.8 5.0 1 1
104 1 . . . . . 3.8 1.8 4.6 1 1
105 1 . . . . . 3.8 1.8 4.2 1 1
106 1 . . . . . 4.5 1.8 5.4 1 1
107 1 . . . . . 4.2 1.8 5.0 1 1
108 1 . . . . . . 1.8 4.4 1 1
109 1 . . . . . 2.9 1.8 3.5 1 1
110 1 . . . . . 3.5 1.8 3.5 1 1
111 1 . . . . . 2.9 1.8 3.2 1 1
112 1 . . . . . 3.6 1.8 4.3 1 1
113 1 . . . . . 3.0 1.8 3.5 1 1
114 1 . . . . . 3.6 1.8 4.3 1 1
115 1 . . . . . 3.6 1.8 4.3 1 1
116 1 . . . . . 2.9 1.8 3.5 1 1
117 1 . . . . . 3.5 1.8 3.5 1 1
118 1 . . . . . 2.6 1.8 3.1 1 1
119 1 . . . . . 4.1 1.8 4.9 1 1
120 1 . . . . . 4.2 1.8 5.0 1 1
121 1 . . . . . 3.7 1.8 3.8 1 1
122 1 . . . . . 3.0 1.8 3.6 1 1
123 1 . . . . . 2.8 1.8 3.4 1 1
124 1 . . . . . 3.1 1.8 3.7 1 1
125 1 . . . . . 2.2 1.8 2.6 1 1
126 1 . . . . . 2.3 1.8 2.8 1 1
127 1 . . . . . 4.7 1.8 5.6 1 1
128 1 . . . . . 2.9 1.8 2.9 1 1
129 1 . . . . . 3.0 1.8 3.6 1 1
130 1 . . . . . 3.2 1.8 3.5 1 1
131 1 . . . . . 3.2 1.8 3.8 1 1
132 1 . . . . . 2.5 1.8 2.9 1 1
133 1 . . . . . 4.0 1.8 4.8 1 1
134 1 . . . . . 3.9 1.8 4.7 1 1
135 1 . . . . . 3.1 1.8 3.7 1 1
136 1 . . . . . 2.9 1.8 3.5 1 1
137 1 . . . . . 2.9 1.8 3.5 1 1
138 1 . . . . . 3.9 1.8 4.7 1 1
139 1 . . . . . 3.1 1.8 3.7 1 1
140 1 . . . . . 4.1 1.8 4.9 1 1
141 1 . . . . . 2.7 1.8 3.2 1 1
142 1 . . . . . 2.7 1.8 3.2 1 1
143 1 . . . . . 4.1 1.8 4.2 1 1
144 1 . . . . . 4.0 1.8 4.1 1 1
145 1 . . . . . 3.2 1.8 3.8 1 1
146 1 . . . . . 3.2 1.8 3.8 1 1
147 1 . . . . . 4.4 1.8 4.9 1 1
148 1 . . . . . 4.5 1.8 5.4 1 1
149 1 . . . . . . 1.8 3.8 1 1
150 1 . . . . . 3.6 1.8 4.3 1 1
151 1 . . . . . 3.3 1.8 4.0 1 1
152 1 . . . . . 4.0 1.8 4.8 1 1
153 1 . . . . . 3.2 1.8 3.8 1 1
154 1 . . . . . 3.8 1.8 4.6 1 1
155 1 . . . . . 3.2 1.8 3.8 1 1
156 1 . . . . . 3.7 1.8 4.4 1 1
157 1 . . . . . 3.2 1.8 3.8 1 1
158 1 . . . . . 3.3 1.8 3.6 1 1
159 1 . . . . . 3.3 1.8 4.0 1 1
160 1 . . . . . 3.7 1.8 4.4 1 1
161 1 . . . . . 3.4 1.8 4.1 1 1
162 1 . . . . . 3.5 1.8 3.5 1 1
163 1 . . . . . 3.2 1.8 3.8 1 1
164 1 . . . . . 3.7 1.8 4.4 1 1
165 1 . . . . . . 1.8 3.6 1 1
166 1 . . . . . . 1.8 3.8 1 1
167 1 . . . . . 3.4 1.8 4.1 1 1
168 1 . . . . . 4.3 1.8 5.2 1 1
169 1 . . . . . 3.4 1.8 4.1 1 1
170 1 . . . . . 4.2 1.8 4.9 1 1
171 1 . . . . . 3.4 1.8 4.1 1 1
172 1 . . . . . 3.1 1.8 3.7 1 1
173 1 . . . . . 3.4 1.8 4.1 1 1
174 1 . . . . . 4.6 1.8 5.5 1 1
175 1 . . . . . 3.2 1.8 3.8 1 1
176 1 . . . . . 4.3 1.8 5.2 1 1
177 1 . . . . . 3.7 1.8 4.4 1 1
178 1 . . . . . 3.4 1.8 4.1 1 1
179 1 . . . . . 3.8 1.8 4.6 1 1
180 1 . . . . . 4.0 1.8 4.8 1 1
181 1 . . . . . 3.8 1.8 4.6 1 1
182 1 . . . . . 4.8 1.8 5.8 1 1
183 1 . . . . . 3.2 1.8 3.8 1 1
184 1 . . . . . 3.7 1.8 4.4 1 1
185 1 . . . . . 3.1 1.8 3.7 1 1
186 1 . . . . . 3.8 1.8 4.6 1 1
187 1 . . . . . 3.8 1.8 4.6 1 1
188 1 . . . . . 3.2 1.8 3.8 1 1
189 1 . . . . . 3.9 1.8 4.7 1 1
190 1 . . . . . 3.4 1.8 4.1 1 1
191 1 . . . . . 2.9 1.8 3.5 1 1
192 1 . . . . . 3.4 1.8 3.5 1 1
193 1 . . . . . 3.5 1.8 4.2 1 1
194 1 . . . . . 2.7 1.8 3.2 1 1
195 1 . . . . . 2.9 1.8 3.5 1 1
196 1 . . . . . 3.3 1.8 4.0 1 1
197 1 . . . . . 2.8 1.8 3.4 1 1
198 1 . . . . . 3.0 1.8 3.6 1 1
199 1 . . . . . 3.3 1.8 4.0 1 1
200 1 . . . . . 3.5 1.8 3.7 1 1
201 1 . . . . . 3.8 1.8 4.6 1 1
202 1 . . . . . 4.1 1.8 4.9 1 1
203 1 . . . . . 4.1 1.8 4.9 1 1
204 1 . . . . . 3.9 1.8 4.7 1 1
205 1 . . . . . 3.0 1.8 3.6 1 1
206 1 . . . . . 3.9 1.8 4.7 1 1
207 1 . . . . . 3.6 1.8 4.3 1 1
208 1 . . . . . . 1.8 3.5 1 1
209 1 . . . . . 3.4 1.8 4.1 1 1
210 1 . . . . . 3.8 1.8 4.6 1 1
211 1 . . . . . 3.7 1.8 4.4 1 1
212 1 . . . . . 3.8 1.8 4.4 1 1
213 1 . . . . . 2.9 1.8 3.5 1 1
214 1 . . . . . . 1.8 3.1 1 1
215 1 . . . . . 3.2 1.8 3.5 1 1
216 1 . . . . . 3.7 1.8 4.1 1 1
217 1 . . . . . 3.1 1.8 3.5 1 1
218 1 . . . . . 3.6 1.8 3.7 1 1
219 1 . . . . . 2.7 1.8 3.2 1 1
220 1 . . . . . 3.0 1.8 3.6 1 1
221 1 . . . . . 4.2 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 4.8 1 1
223 1 . . . . . 3.2 1.8 3.8 1 1
224 1 . . . . . 3.7 1.8 4.4 1 1
225 1 . . . . . 3.4 1.8 3.6 1 1
226 1 . . . . . 3.6 1.8 4.3 1 1
227 1 . . . . . 2.8 1.8 3.4 1 1
228 1 . . . . . 2.5 1.8 3.0 1 1
229 1 . . . . . 4.0 1.8 4.8 1 1
230 1 . . . . . 4.6 1.8 5.5 1 1
231 1 . . . . . 3.4 1.8 4.1 1 1
232 1 . . . . . 3.0 1.8 3.6 1 1
233 1 . . . . . 3.8 1.8 4.6 1 1
234 1 . . . . . 2.5 1.8 3.0 1 1
235 1 . . . . . 3.4 1.8 4.1 1 1
236 1 . . . . . 3.8 1.8 4.6 1 1
237 1 . . . . . 3.3 1.8 4.0 1 1
238 1 . . . . . 3.2 1.8 3.8 1 1
239 1 . . . . . 2.4 1.8 2.9 1 1
240 1 . . . . . 2.8 1.8 3.4 1 1
241 1 . . . . . 2.5 1.8 3.0 1 1
242 1 . . . . . 2.7 1.8 3.2 1 1
243 1 . . . . . 3.0 1.8 3.5 1 1
244 1 . . . . . 2.7 1.8 3.2 1 1
245 1 . . . . . 4.4 1.8 5.3 1 1
246 1 . . . . . 3.1 1.8 3.7 1 1
247 1 . . . . . 3.9 1.8 4.7 1 1
248 1 . . . . . 3.4 1.8 4.1 1 1
249 1 . . . . . 3.9 1.8 4.7 1 1
250 1 . . . . . 3.6 1.8 3.6 1 1
251 1 . . . . . 4.5 1.8 5.4 1 1
252 1 . . . . . 4.2 1.8 5.0 1 1
253 1 . . . . . 3.6 1.8 4.3 1 1
254 1 . . . . . 3.4 1.8 4.1 1 1
255 1 . . . . . 4.1 1.8 4.4 1 1
256 1 . . . . . 3.6 1.8 4.3 1 1
257 1 . . . . . 3.5 1.8 3.8 1 1
258 1 . . . . . 3.1 1.8 3.6 1 1
259 1 . . . . . 3.5 1.8 4.2 1 1
260 1 . . . . . 3.4 1.8 4.1 1 1
261 1 . . . . . 3.1 1.8 3.6 1 1
262 1 . . . . . 3.6 1.8 4.2 1 1
263 1 . . . . . 2.8 1.8 3.4 1 1
264 1 . . . . . 4.0 1.8 4.8 1 1
265 1 . . . . . 3.8 1.8 4.6 1 1
266 1 . . . . . 4.0 1.8 4.8 1 1
267 1 . . . . . 4.8 1.8 5.8 1 1
268 1 . . . . . 2.8 1.8 3.4 1 1
269 1 . . . . . 3.7 1.8 4.4 1 1
270 1 . . . . . 2.9 1.8 3.5 1 1
271 1 . . . . . 3.9 1.8 4.7 1 1
272 1 . . . . . 3.2 1.8 3.8 1 1
273 1 . . . . . 3.2 1.8 3.8 1 1
274 1 . . . . . 2.7 1.8 3.2 1 1
275 1 . . . . . 2.7 1.8 3.2 1 1
276 1 . . . . . 3.5 1.8 4.1 1 1
277 1 . . . . . 4.6 1.8 5.5 1 1
278 1 . . . . . 3.3 1.8 4.0 1 1
279 1 . . . . . 3.6 1.8 4.3 1 1
280 1 . . . . . 3.8 1.8 4.6 1 1
281 1 . . . . . 3.0 1.8 3.6 1 1
282 1 . . . . . 3.3 1.8 3.6 1 1
283 1 . . . . . 3.5 1.8 4.2 1 1
284 1 . . . . . 3.6 1.8 4.3 1 1
285 1 . . . . . 3.1 1.8 3.6 1 1
286 1 . . . . . 3.2 1.8 3.8 1 1
287 1 . . . . . 2.7 1.8 3.2 1 1
288 1 . . . . . 3.6 1.8 4.3 1 1
289 1 . . . . . 3.8 1.8 4.6 1 1
290 1 . . . . . 2.7 1.8 3.2 1 1
291 1 . . . . . 3.5 1.8 4.2 1 1
292 1 . . . . . 2.9 1.8 3.5 1 1
293 1 . . . . . 4.0 1.8 4.8 1 1
294 1 . . . . . 4.3 1.8 5.2 1 1
295 1 . . . . . 2.4 1.8 2.9 1 1
296 1 . . . . . 4.0 1.8 4.8 1 1
297 1 . . . . . 3.9 1.8 4.2 1 1
298 1 . . . . . 4.6 1.8 5.4 1 1
299 1 . . . . . 5.0 1.8 6.0 1 1
300 1 . . . . . 3.9 1.8 4.7 1 1
301 1 . . . . . 3.7 1.8 3.8 1 1
302 1 . . . . . 3.2 1.8 3.8 1 1
303 1 . . . . . 3.7 1.8 4.4 1 1
304 1 . . . . . 3.7 1.8 3.7 1 1
305 1 . . . . . 3.5 1.8 4.2 1 1
306 1 . . . . . 4.6 1.8 5.5 1 1
307 1 . . . . . 4.4 1.8 5.3 1 1
308 1 . . . . . 3.6 1.8 4.3 1 1
309 1 . . . . . 4.6 1.8 5.5 1 1
310 1 . . . . . 4.4 1.8 5.3 1 1
311 1 . . . . . 4.0 1.8 4.8 1 1
312 1 . . . . . 4.1 1.8 4.9 1 1
313 1 . . . . . 3.0 1.8 3.6 1 1
314 1 . . . . . 3.8 1.8 4.6 1 1
315 1 . . . . . 3.5 1.8 4.2 1 1
316 1 . . . . . 4.3 1.8 5.2 1 1
317 1 . . . . . 4.4 1.8 5.3 1 1
318 1 . . . . . 4.1 1.8 4.9 1 1
319 1 . . . . . 4.1 1.8 4.9 1 1
320 1 . . . . . 2.7 1.8 3.2 1 1
321 1 . . . . . 3.3 1.8 4.0 1 1
322 1 . . . . . 3.4 1.8 4.1 1 1
323 1 . . . . . 3.0 1.8 3.6 1 1
324 1 . . . . . 2.8 1.8 3.4 1 1
325 1 . . . . . 3.2 1.8 3.8 1 1
326 1 . . . . . 3.9 1.8 4.7 1 1
327 1 . . . . . 3.2 1.8 3.6 1 1
328 1 . . . . . 2.6 1.8 3.1 1 1
329 1 . . . . . 3.5 1.8 3.6 1 1
330 1 . . . . . 3.6 1.8 3.6 1 1
331 1 . . . . . 2.9 1.8 3.5 1 1
332 1 . . . . . 3.7 1.8 4.1 1 1
333 1 . . . . . 3.7 1.8 4.4 1 1
334 1 . . . . . 3.9 1.8 4.7 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 LYS C 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C -89.99999 -40.28 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
2 . 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C 1 1 4 TYR N 120.0 189.9 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
3 . 1 1 3 PRO C 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C -179.99998 9.44 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
4 . 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C 1 1 5 VAL N 89.99999 184.06 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
5 . 1 1 4 TYR C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -150.0 -75.48 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
6 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 CYS N 100.0 150.7 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
7 . 1 1 5 VAL C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -120.0 -52.34 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
8 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 ILE N 89.99999 140.44 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
9 . 1 1 6 CYS C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -89.99999 -22.38 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
10 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 HIS N -60.0 10.24 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
11 . 1 1 7 ILE C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -110.0 -28.52 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
12 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 CYS N -60.0 8.2 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
13 . 1 1 8 HIS C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -130.0 -49.859997 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
14 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 GLN N -40.0 20.02 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
15 . 1 1 9 CYS C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 40.0 70.32 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
16 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 ARG N 0.0 81.04 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
17 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLN N 120.0 170.88 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
18 . 1 1 11 ARG C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -170.0 -77.74 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
19 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 PHE N 100.0 185.78 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
20 . 1 1 12 GLN C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -170.0 -99.22 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
21 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 ALA N 110.0 209.91998 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
22 . 1 1 13 PHE C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -110.0 -40.64 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
23 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 ASP N -60.0 9.88 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
24 . 1 1 14 ALA C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -160.0 2.66 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
25 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 PRO N 89.99999 155.64 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
26 . 1 1 15 ASP C 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C -80.0 -30.04 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
27 . 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C 1 1 17 GLY N -60.0 -9.939999 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
28 . 1 1 16 PRO C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C -89.99999 -24.12 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
29 . 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 ALA N -70.0 5.4399996 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
30 . 1 1 17 GLY C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -89.99999 -38.86 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
31 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 LEU N -70.0 -11.639999 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
32 . 1 1 18 ALA C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -89.99999 -39.04 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
33 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 GLN N -70.0 -18.5 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
34 . 1 1 19 LEU C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -80.0 -45.759995 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
35 . 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 ARG N -70.0 -15.940001 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
36 . 1 1 20 GLN C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -89.99999 -38.64 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
37 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 HIS N -70.0 -19.74 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
38 . 1 1 21 ARG C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -89.99999 -39.96 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
39 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C 1 1 23 VAL N -70.0 -19.2 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
40 . 1 1 22 HIS C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -89.99999 -39.82 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
41 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ARG N -70.0 -19.62 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
42 . 1 1 23 VAL C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -80.0 -32.58 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
43 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 ILE N -60.0 -8.7 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
44 . 1 1 24 ARG C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -89.99999 -35.64 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
45 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 HIS N -70.0 -10.18 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
46 . 1 1 25 ILE C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -110.0 -22.92 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
47 . 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C 1 1 27 THR N -50.0 16.82 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
48 . 1 1 26 HIS C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -130.0 -68.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
49 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 GLY N -40.0 49.18 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
50 . 1 1 28 GLY C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -120.0 -36.04 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
51 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 LYS N -60.0 35.82 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
52 . 1 1 29 GLU C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -160.0 -65.36 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
53 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS CB 1 1 6 CYS SG 140.0 220.0 A 6 . N A 6 . CA A 6 . CB A 6 . SG 1 1
54 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS CB 1 1 8 HIS CG 140.0 220.0 A 8 . N A 8 . CA A 8 . CB A 8 . CG 1 1
55 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG 20.0 100.0 A 9 . N A 9 . CA A 9 . CB A 9 . SG 1 1
56 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE CB 1 1 13 PHE CG -100.0 -20.0 A 13 . N A 13 . CA A 13 . CB A 13 . CG 1 1
57 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG -100.0 -20.0 A 19 . N A 19 . CA A 19 . CB A 19 . CG 1 1
58 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS CB 1 1 22 HIS CG 140.0 220.0 A 22 . N A 22 . CA A 22 . CB A 22 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 15.627 1.160 -1.934 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 16.790 1.753 -2.717 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 17.882 2.208 -1.742 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 21.935 3.044 -2.236 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 19.235 2.449 -2.386 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 17.148 3.314 -4.062 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 15.853 3.595 -3.007 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 15.671 2.517 -4.300 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 17.196 0.984 -3.359 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 17.566 3.128 -1.273 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 18.002 1.452 -0.979 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 22.113 2.085 -2.700 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 22.792 3.321 -1.642 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 21.769 3.789 -2.999 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 19.553 1.538 -2.871 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 19.135 3.232 -3.121 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 16.336 2.873 -3.577 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 15.211 0.029 -2.189 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 20.490 2.936 -1.185 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C 12.662 1.876 -0.676 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C 14.019 1.428 -0.138 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C 14.202 1.888 1.316 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C 14.333 3.789 2.958 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C 14.146 5.285 3.161 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C 14.144 3.397 1.504 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H 15.441 2.832 -0.838 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H 14.053 0.349 -0.166 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H 13.424 1.446 1.921 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H 15.161 1.542 1.670 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H 13.608 3.261 3.560 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H 15.330 3.514 3.268 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H 14.414 5.532 4.178 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H 14.799 5.809 2.480 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H 14.924 3.853 0.916 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H 13.181 3.754 1.167 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H 12.095 5.223 3.566 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H 12.460 5.497 1.932 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H 12.652 6.742 3.064 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N 15.100 1.919 -0.978 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N 12.742 5.715 2.914 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O 12.387 3.071 -0.803 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 PRO C C 9.480 1.083 -0.275 1.00 . A A . 3 PRO C 1 1
1 43 1 1 3 PRO CA C 10.444 1.190 -1.451 1.00 . A A . 3 PRO CA 1 1
1 44 1 1 3 PRO CB C 10.178 0.078 -2.455 1.00 . A A . 3 PRO CB 1 1
1 45 1 1 3 PRO CD C 12.127 -0.517 -1.167 1.00 . A A . 3 PRO CD 1 1
1 46 1 1 3 PRO CG C 10.944 -1.084 -1.921 1.00 . A A . 3 PRO CG 1 1
1 47 1 1 3 PRO HA H 10.339 2.152 -1.931 1.00 . A A . 3 PRO HA 1 1
1 48 1 1 3 PRO HB2 H 9.116 -0.130 -2.497 1.00 . A A . 3 PRO HB2 1 1
1 49 1 1 3 PRO HB3 H 10.538 0.371 -3.432 1.00 . A A . 3 PRO HB3 1 1
1 50 1 1 3 PRO HD2 H 12.200 -0.970 -0.189 1.00 . A A . 3 PRO HD2 1 1
1 51 1 1 3 PRO HD3 H 13.040 -0.673 -1.725 1.00 . A A . 3 PRO HD3 1 1
1 52 1 1 3 PRO HG2 H 10.317 -1.658 -1.253 1.00 . A A . 3 PRO HG2 1 1
1 53 1 1 3 PRO HG3 H 11.279 -1.699 -2.738 1.00 . A A . 3 PRO HG3 1 1
1 54 1 1 3 PRO N N 11.815 0.919 -1.060 1.00 . A A . 3 PRO N 1 1
1 55 1 1 3 PRO O O 9.876 0.762 0.849 1.00 . A A . 3 PRO O 1 1
1 56 1 1 4 TYR C C 6.270 0.007 -0.132 1.00 . A A . 4 TYR C 1 1
1 57 1 1 4 TYR CA C 7.156 1.115 0.404 1.00 . A A . 4 TYR CA 1 1
1 58 1 1 4 TYR CB C 6.348 2.392 0.664 1.00 . A A . 4 TYR CB 1 1
1 59 1 1 4 TYR CD1 C 7.954 4.309 1.016 1.00 . A A . 4 TYR CD1 1 1
1 60 1 1 4 TYR CD2 C 6.892 3.362 2.925 1.00 . A A . 4 TYR CD2 1 1
1 61 1 1 4 TYR CE1 C 8.629 5.199 1.827 1.00 . A A . 4 TYR CE1 1 1
1 62 1 1 4 TYR CE2 C 7.562 4.251 3.743 1.00 . A A . 4 TYR CE2 1 1
1 63 1 1 4 TYR CG C 7.076 3.377 1.549 1.00 . A A . 4 TYR CG 1 1
1 64 1 1 4 TYR CZ C 8.428 5.168 3.188 1.00 . A A . 4 TYR CZ 1 1
1 65 1 1 4 TYR H H 7.992 1.703 -1.436 1.00 . A A . 4 TYR H 1 1
1 66 1 1 4 TYR HA H 7.606 0.785 1.329 1.00 . A A . 4 TYR HA 1 1
1 67 1 1 4 TYR HB2 H 6.119 2.883 -0.278 1.00 . A A . 4 TYR HB2 1 1
1 68 1 1 4 TYR HB3 H 5.426 2.125 1.157 1.00 . A A . 4 TYR HB3 1 1
1 69 1 1 4 TYR HD1 H 8.109 4.333 -0.052 1.00 . A A . 4 TYR HD1 1 1
1 70 1 1 4 TYR HD2 H 6.213 2.642 3.356 1.00 . A A . 4 TYR HD2 1 1
1 71 1 1 4 TYR HE1 H 9.308 5.916 1.392 1.00 . A A . 4 TYR HE1 1 1
1 72 1 1 4 TYR HE2 H 7.404 4.227 4.810 1.00 . A A . 4 TYR HE2 1 1
1 73 1 1 4 TYR HH H 9.532 5.569 4.715 1.00 . A A . 4 TYR HH 1 1
1 74 1 1 4 TYR N N 8.221 1.350 -0.549 1.00 . A A . 4 TYR N 1 1
1 75 1 1 4 TYR O O 5.481 0.221 -1.049 1.00 . A A . 4 TYR O 1 1
1 76 1 1 4 TYR OH O 9.103 6.054 3.996 1.00 . A A . 4 TYR OH 1 1
1 77 1 1 5 VAL C C 4.426 -2.584 0.541 1.00 . A A . 5 VAL C 1 1
1 78 1 1 5 VAL CA C 5.776 -2.356 -0.119 1.00 . A A . 5 VAL CA 1 1
1 79 1 1 5 VAL CB C 6.647 -3.619 0.040 1.00 . A A . 5 VAL CB 1 1
1 80 1 1 5 VAL CG1 C 8.013 -3.402 -0.590 1.00 . A A . 5 VAL CG1 1 1
1 81 1 1 5 VAL CG2 C 6.786 -4.018 1.504 1.00 . A A . 5 VAL CG2 1 1
1 82 1 1 5 VAL H H 7.026 -1.279 1.196 1.00 . A A . 5 VAL H 1 1
1 83 1 1 5 VAL HA H 5.619 -2.193 -1.177 1.00 . A A . 5 VAL HA 1 1
1 84 1 1 5 VAL HB H 6.161 -4.422 -0.488 1.00 . A A . 5 VAL HB 1 1
1 85 1 1 5 VAL HG11 H 8.528 -2.611 -0.067 1.00 . A A . 5 VAL HG11 1 1
1 86 1 1 5 VAL HG12 H 7.888 -3.124 -1.625 1.00 . A A . 5 VAL HG12 1 1
1 87 1 1 5 VAL HG13 H 8.589 -4.313 -0.527 1.00 . A A . 5 VAL HG13 1 1
1 88 1 1 5 VAL HG21 H 7.400 -4.904 1.582 1.00 . A A . 5 VAL HG21 1 1
1 89 1 1 5 VAL HG22 H 5.807 -4.220 1.916 1.00 . A A . 5 VAL HG22 1 1
1 90 1 1 5 VAL HG23 H 7.249 -3.212 2.054 1.00 . A A . 5 VAL HG23 1 1
1 91 1 1 5 VAL N N 6.440 -1.184 0.412 1.00 . A A . 5 VAL N 1 1
1 92 1 1 5 VAL O O 4.243 -2.323 1.731 1.00 . A A . 5 VAL O 1 1
1 93 1 1 6 CYS C C 2.252 -4.635 1.112 1.00 . A A . 6 CYS C 1 1
1 94 1 1 6 CYS CA C 2.161 -3.400 0.236 1.00 . A A . 6 CYS CA 1 1
1 95 1 1 6 CYS CB C 1.224 -3.686 -0.928 1.00 . A A . 6 CYS CB 1 1
1 96 1 1 6 CYS H H 3.668 -3.117 -1.218 1.00 . A A . 6 CYS H 1 1
1 97 1 1 6 CYS HA H 1.775 -2.575 0.817 1.00 . A A . 6 CYS HA 1 1
1 98 1 1 6 CYS HB2 H 1.220 -2.845 -1.595 1.00 . A A . 6 CYS HB2 1 1
1 99 1 1 6 CYS HB3 H 1.579 -4.560 -1.458 1.00 . A A . 6 CYS HB3 1 1
1 100 1 1 6 CYS N N 3.478 -3.039 -0.258 1.00 . A A . 6 CYS N 1 1
1 101 1 1 6 CYS O O 2.678 -5.692 0.655 1.00 . A A . 6 CYS O 1 1
1 102 1 1 6 CYS SG S -0.484 -4.002 -0.446 1.00 . A A . 6 CYS SG 1 1
1 103 1 1 7 ILE C C 0.985 -6.734 2.929 1.00 . A A . 7 ILE C 1 1
1 104 1 1 7 ILE CA C 1.903 -5.581 3.316 1.00 . A A . 7 ILE CA 1 1
1 105 1 1 7 ILE CB C 1.521 -5.074 4.723 1.00 . A A . 7 ILE CB 1 1
1 106 1 1 7 ILE CD1 C 3.649 -3.677 4.653 1.00 . A A . 7 ILE CD1 1 1
1 107 1 1 7 ILE CG1 C 2.175 -3.716 4.994 1.00 . A A . 7 ILE CG1 1 1
1 108 1 1 7 ILE CG2 C 1.939 -6.078 5.777 1.00 . A A . 7 ILE CG2 1 1
1 109 1 1 7 ILE H H 1.450 -3.649 2.642 1.00 . A A . 7 ILE H 1 1
1 110 1 1 7 ILE HA H 2.922 -5.934 3.346 1.00 . A A . 7 ILE HA 1 1
1 111 1 1 7 ILE HB H 0.448 -4.964 4.766 1.00 . A A . 7 ILE HB 1 1
1 112 1 1 7 ILE HD11 H 3.773 -3.932 3.607 1.00 . A A . 7 ILE HD11 1 1
1 113 1 1 7 ILE HD12 H 4.181 -4.388 5.266 1.00 . A A . 7 ILE HD12 1 1
1 114 1 1 7 ILE HD13 H 4.034 -2.685 4.832 1.00 . A A . 7 ILE HD13 1 1
1 115 1 1 7 ILE HG12 H 1.678 -2.960 4.403 1.00 . A A . 7 ILE HG12 1 1
1 116 1 1 7 ILE HG13 H 2.068 -3.475 6.042 1.00 . A A . 7 ILE HG13 1 1
1 117 1 1 7 ILE HG21 H 3.008 -6.213 5.731 1.00 . A A . 7 ILE HG21 1 1
1 118 1 1 7 ILE HG22 H 1.447 -7.019 5.585 1.00 . A A . 7 ILE HG22 1 1
1 119 1 1 7 ILE HG23 H 1.658 -5.713 6.751 1.00 . A A . 7 ILE HG23 1 1
1 120 1 1 7 ILE N N 1.820 -4.503 2.352 1.00 . A A . 7 ILE N 1 1
1 121 1 1 7 ILE O O 1.188 -7.871 3.345 1.00 . A A . 7 ILE O 1 1
1 122 1 1 8 HIS C C -0.720 -8.231 0.539 1.00 . A A . 8 HIS C 1 1
1 123 1 1 8 HIS CA C -1.039 -7.434 1.806 1.00 . A A . 8 HIS CA 1 1
1 124 1 1 8 HIS CB C -2.413 -6.768 1.679 1.00 . A A . 8 HIS CB 1 1
1 125 1 1 8 HIS CD2 C -4.197 -8.175 2.938 1.00 . A A . 8 HIS CD2 1 1
1 126 1 1 8 HIS CE1 C -5.154 -9.113 1.206 1.00 . A A . 8 HIS CE1 1 1
1 127 1 1 8 HIS CG C -3.561 -7.723 1.829 1.00 . A A . 8 HIS CG 1 1
1 128 1 1 8 HIS H H -0.063 -5.547 1.709 1.00 . A A . 8 HIS H 1 1
1 129 1 1 8 HIS HA H -1.072 -8.122 2.636 1.00 . A A . 8 HIS HA 1 1
1 130 1 1 8 HIS HB2 H -2.509 -6.011 2.445 1.00 . A A . 8 HIS HB2 1 1
1 131 1 1 8 HIS HB3 H -2.492 -6.302 0.703 1.00 . A A . 8 HIS HB3 1 1
1 132 1 1 8 HIS HD1 H -3.952 -8.223 -0.191 1.00 . A A . 8 HIS HD1 1 1
1 133 1 1 8 HIS HD2 H -3.978 -7.903 3.960 1.00 . A A . 8 HIS HD2 1 1
1 134 1 1 8 HIS HE1 H -5.810 -9.715 0.596 1.00 . A A . 8 HIS HE1 1 1
1 135 1 1 8 HIS HE2 H -5.705 -9.631 3.109 1.00 . A A . 8 HIS HE2 1 1
1 136 1 1 8 HIS N N -0.014 -6.442 2.110 1.00 . A A . 8 HIS N 1 1
1 137 1 1 8 HIS ND1 N -4.188 -8.332 0.762 1.00 . A A . 8 HIS ND1 1 1
1 138 1 1 8 HIS NE2 N -5.179 -9.037 2.520 1.00 . A A . 8 HIS NE2 1 1
1 139 1 1 8 HIS O O -1.032 -9.420 0.465 1.00 . A A . 8 HIS O 1 1
1 140 1 1 9 CYS C C 1.581 -8.196 -2.182 1.00 . A A . 9 CYS C 1 1
1 141 1 1 9 CYS CA C 0.122 -8.280 -1.725 1.00 . A A . 9 CYS CA 1 1
1 142 1 1 9 CYS CB C -0.810 -7.706 -2.785 1.00 . A A . 9 CYS CB 1 1
1 143 1 1 9 CYS H H 0.189 -6.676 -0.352 1.00 . A A . 9 CYS H 1 1
1 144 1 1 9 CYS HA H -0.126 -9.319 -1.580 1.00 . A A . 9 CYS HA 1 1
1 145 1 1 9 CYS HB2 H -0.836 -8.366 -3.620 1.00 . A A . 9 CYS HB2 1 1
1 146 1 1 9 CYS HB3 H -1.805 -7.624 -2.363 1.00 . A A . 9 CYS HB3 1 1
1 147 1 1 9 CYS N N -0.106 -7.597 -0.461 1.00 . A A . 9 CYS N 1 1
1 148 1 1 9 CYS O O 1.960 -8.768 -3.202 1.00 . A A . 9 CYS O 1 1
1 149 1 1 9 CYS SG S -0.346 -6.077 -3.393 1.00 . A A . 9 CYS SG 1 1
1 150 1 1 10 GLN C C 4.167 -6.657 -2.947 1.00 . A A . 10 GLN C 1 1
1 151 1 1 10 GLN CA C 3.831 -7.360 -1.632 1.00 . A A . 10 GLN CA 1 1
1 152 1 1 10 GLN CB C 4.497 -8.734 -1.566 1.00 . A A . 10 GLN CB 1 1
1 153 1 1 10 GLN CD C 5.119 -10.706 -0.117 1.00 . A A . 10 GLN CD 1 1
1 154 1 1 10 GLN CG C 4.436 -9.359 -0.183 1.00 . A A . 10 GLN CG 1 1
1 155 1 1 10 GLN H H 2.000 -6.997 -0.642 1.00 . A A . 10 GLN H 1 1
1 156 1 1 10 GLN HA H 4.225 -6.758 -0.829 1.00 . A A . 10 GLN HA 1 1
1 157 1 1 10 GLN HB2 H 4.003 -9.397 -2.266 1.00 . A A . 10 GLN HB2 1 1
1 158 1 1 10 GLN HB3 H 5.537 -8.630 -1.848 1.00 . A A . 10 GLN HB3 1 1
1 159 1 1 10 GLN HE21 H 6.845 -9.831 0.355 1.00 . A A . 10 GLN HE21 1 1
1 160 1 1 10 GLN HE22 H 6.874 -11.570 0.236 1.00 . A A . 10 GLN HE22 1 1
1 161 1 1 10 GLN HG2 H 4.917 -8.696 0.519 1.00 . A A . 10 GLN HG2 1 1
1 162 1 1 10 GLN HG3 H 3.399 -9.485 0.095 1.00 . A A . 10 GLN HG3 1 1
1 163 1 1 10 GLN N N 2.387 -7.471 -1.405 1.00 . A A . 10 GLN N 1 1
1 164 1 1 10 GLN NE2 N 6.406 -10.702 0.188 1.00 . A A . 10 GLN NE2 1 1
1 165 1 1 10 GLN O O 4.948 -7.157 -3.758 1.00 . A A . 10 GLN O 1 1
1 166 1 1 10 GLN OE1 O 4.494 -11.743 -0.339 1.00 . A A . 10 GLN OE1 1 1
1 167 1 1 11 ARG C C 4.737 -3.462 -3.813 1.00 . A A . 11 ARG C 1 1
1 168 1 1 11 ARG CA C 3.891 -4.640 -4.275 1.00 . A A . 11 ARG CA 1 1
1 169 1 1 11 ARG CB C 2.605 -4.132 -4.924 1.00 . A A . 11 ARG CB 1 1
1 170 1 1 11 ARG CD C 2.734 -5.546 -6.994 1.00 . A A . 11 ARG CD 1 1
1 171 1 1 11 ARG CG C 1.897 -5.162 -5.785 1.00 . A A . 11 ARG CG 1 1
1 172 1 1 11 ARG CZ C 2.335 -6.575 -9.205 1.00 . A A . 11 ARG CZ 1 1
1 173 1 1 11 ARG H H 2.936 -5.170 -2.481 1.00 . A A . 11 ARG H 1 1
1 174 1 1 11 ARG HA H 4.449 -5.224 -4.988 1.00 . A A . 11 ARG HA 1 1
1 175 1 1 11 ARG HB2 H 1.922 -3.823 -4.143 1.00 . A A . 11 ARG HB2 1 1
1 176 1 1 11 ARG HB3 H 2.846 -3.281 -5.541 1.00 . A A . 11 ARG HB3 1 1
1 177 1 1 11 ARG HD2 H 3.029 -4.645 -7.510 1.00 . A A . 11 ARG HD2 1 1
1 178 1 1 11 ARG HD3 H 3.615 -6.069 -6.651 1.00 . A A . 11 ARG HD3 1 1
1 179 1 1 11 ARG HE H 1.206 -6.872 -7.576 1.00 . A A . 11 ARG HE 1 1
1 180 1 1 11 ARG HG2 H 1.710 -6.045 -5.192 1.00 . A A . 11 ARG HG2 1 1
1 181 1 1 11 ARG HG3 H 0.959 -4.748 -6.123 1.00 . A A . 11 ARG HG3 1 1
1 182 1 1 11 ARG HH11 H 3.974 -5.400 -9.096 1.00 . A A . 11 ARG HH11 1 1
1 183 1 1 11 ARG HH12 H 3.676 -6.109 -10.655 1.00 . A A . 11 ARG HH12 1 1
1 184 1 1 11 ARG HH21 H 0.781 -7.813 -9.626 1.00 . A A . 11 ARG HH21 1 1
1 185 1 1 11 ARG HH22 H 1.847 -7.473 -10.960 1.00 . A A . 11 ARG HH22 1 1
1 186 1 1 11 ARG N N 3.584 -5.485 -3.135 1.00 . A A . 11 ARG N 1 1
1 187 1 1 11 ARG NE N 1.999 -6.408 -7.924 1.00 . A A . 11 ARG NE 1 1
1 188 1 1 11 ARG NH1 N 3.413 -5.979 -9.689 1.00 . A A . 11 ARG NH1 1 1
1 189 1 1 11 ARG NH2 N 1.600 -7.351 -9.994 1.00 . A A . 11 ARG NH2 1 1
1 190 1 1 11 ARG O O 4.372 -2.775 -2.861 1.00 . A A . 11 ARG O 1 1
1 191 1 1 12 GLN C C 6.393 -0.844 -4.654 1.00 . A A . 12 GLN C 1 1
1 192 1 1 12 GLN CA C 6.790 -2.195 -4.067 1.00 . A A . 12 GLN CA 1 1
1 193 1 1 12 GLN CB C 8.203 -2.561 -4.513 1.00 . A A . 12 GLN CB 1 1
1 194 1 1 12 GLN CD C 10.023 -4.322 -4.558 1.00 . A A . 12 GLN CD 1 1
1 195 1 1 12 GLN CG C 8.635 -3.953 -4.079 1.00 . A A . 12 GLN CG 1 1
1 196 1 1 12 GLN H H 6.079 -3.780 -5.264 1.00 . A A . 12 GLN H 1 1
1 197 1 1 12 GLN HA H 6.766 -2.129 -2.991 1.00 . A A . 12 GLN HA 1 1
1 198 1 1 12 GLN HB2 H 8.250 -2.510 -5.589 1.00 . A A . 12 GLN HB2 1 1
1 199 1 1 12 GLN HB3 H 8.892 -1.848 -4.099 1.00 . A A . 12 GLN HB3 1 1
1 200 1 1 12 GLN HE21 H 9.497 -6.239 -4.620 1.00 . A A . 12 GLN HE21 1 1
1 201 1 1 12 GLN HE22 H 11.133 -5.884 -5.107 1.00 . A A . 12 GLN HE22 1 1
1 202 1 1 12 GLN HG2 H 8.625 -3.999 -3.003 1.00 . A A . 12 GLN HG2 1 1
1 203 1 1 12 GLN HG3 H 7.933 -4.671 -4.474 1.00 . A A . 12 GLN HG3 1 1
1 204 1 1 12 GLN N N 5.861 -3.235 -4.476 1.00 . A A . 12 GLN N 1 1
1 205 1 1 12 GLN NE2 N 10.241 -5.608 -4.782 1.00 . A A . 12 GLN NE2 1 1
1 206 1 1 12 GLN O O 6.414 -0.652 -5.870 1.00 . A A . 12 GLN O 1 1
1 207 1 1 12 GLN OE1 O 10.892 -3.463 -4.719 1.00 . A A . 12 GLN OE1 1 1
1 208 1 1 13 PHE C C 6.721 2.435 -3.775 1.00 . A A . 13 PHE C 1 1
1 209 1 1 13 PHE CA C 5.661 1.431 -4.202 1.00 . A A . 13 PHE CA 1 1
1 210 1 1 13 PHE CB C 4.290 1.827 -3.639 1.00 . A A . 13 PHE CB 1 1
1 211 1 1 13 PHE CD1 C 2.770 -0.046 -4.343 1.00 . A A . 13 PHE CD1 1 1
1 212 1 1 13 PHE CD2 C 2.456 2.105 -5.322 1.00 . A A . 13 PHE CD2 1 1
1 213 1 1 13 PHE CE1 C 1.725 -0.541 -5.096 1.00 . A A . 13 PHE CE1 1 1
1 214 1 1 13 PHE CE2 C 1.410 1.614 -6.078 1.00 . A A . 13 PHE CE2 1 1
1 215 1 1 13 PHE CG C 3.147 1.284 -4.447 1.00 . A A . 13 PHE CG 1 1
1 216 1 1 13 PHE CZ C 1.045 0.289 -5.966 1.00 . A A . 13 PHE CZ 1 1
1 217 1 1 13 PHE H H 5.979 -0.154 -2.830 1.00 . A A . 13 PHE H 1 1
1 218 1 1 13 PHE HA H 5.604 1.432 -5.281 1.00 . A A . 13 PHE HA 1 1
1 219 1 1 13 PHE HB2 H 4.197 1.443 -2.631 1.00 . A A . 13 PHE HB2 1 1
1 220 1 1 13 PHE HB3 H 4.206 2.910 -3.620 1.00 . A A . 13 PHE HB3 1 1
1 221 1 1 13 PHE HD1 H 3.300 -0.695 -3.664 1.00 . A A . 13 PHE HD1 1 1
1 222 1 1 13 PHE HD2 H 2.742 3.142 -5.413 1.00 . A A . 13 PHE HD2 1 1
1 223 1 1 13 PHE HE1 H 1.440 -1.580 -5.008 1.00 . A A . 13 PHE HE1 1 1
1 224 1 1 13 PHE HE2 H 0.880 2.265 -6.756 1.00 . A A . 13 PHE HE2 1 1
1 225 1 1 13 PHE HZ H 0.227 -0.099 -6.557 1.00 . A A . 13 PHE HZ 1 1
1 226 1 1 13 PHE N N 6.020 0.080 -3.785 1.00 . A A . 13 PHE N 1 1
1 227 1 1 13 PHE O O 7.672 2.084 -3.076 1.00 . A A . 13 PHE O 1 1
1 228 1 1 14 ALA C C 7.201 5.432 -2.601 1.00 . A A . 14 ALA C 1 1
1 229 1 1 14 ALA CA C 7.536 4.717 -3.897 1.00 . A A . 14 ALA CA 1 1
1 230 1 1 14 ALA CB C 7.595 5.740 -5.015 1.00 . A A . 14 ALA CB 1 1
1 231 1 1 14 ALA H H 5.781 3.898 -4.750 1.00 . A A . 14 ALA H 1 1
1 232 1 1 14 ALA HA H 8.508 4.256 -3.807 1.00 . A A . 14 ALA HA 1 1
1 233 1 1 14 ALA HB1 H 7.679 5.238 -5.966 1.00 . A A . 14 ALA HB1 1 1
1 234 1 1 14 ALA HB2 H 8.452 6.381 -4.869 1.00 . A A . 14 ALA HB2 1 1
1 235 1 1 14 ALA HB3 H 6.693 6.339 -4.997 1.00 . A A . 14 ALA HB3 1 1
1 236 1 1 14 ALA N N 6.564 3.677 -4.206 1.00 . A A . 14 ALA N 1 1
1 237 1 1 14 ALA O O 8.029 5.534 -1.701 1.00 . A A . 14 ALA O 1 1
1 238 1 1 15 ASP C C 4.682 6.103 -0.452 1.00 . A A . 15 ASP C 1 1
1 239 1 1 15 ASP CA C 5.587 6.814 -1.445 1.00 . A A . 15 ASP CA 1 1
1 240 1 1 15 ASP CB C 4.857 8.033 -2.014 1.00 . A A . 15 ASP CB 1 1
1 241 1 1 15 ASP CG C 5.682 8.811 -3.021 1.00 . A A . 15 ASP CG 1 1
1 242 1 1 15 ASP H H 5.321 5.676 -3.200 1.00 . A A . 15 ASP H 1 1
1 243 1 1 15 ASP HA H 6.480 7.142 -0.937 1.00 . A A . 15 ASP HA 1 1
1 244 1 1 15 ASP HB2 H 3.947 7.711 -2.496 1.00 . A A . 15 ASP HB2 1 1
1 245 1 1 15 ASP HB3 H 4.612 8.693 -1.204 1.00 . A A . 15 ASP HB3 1 1
1 246 1 1 15 ASP N N 5.979 5.924 -2.520 1.00 . A A . 15 ASP N 1 1
1 247 1 1 15 ASP O O 3.892 5.232 -0.823 1.00 . A A . 15 ASP O 1 1
1 248 1 1 15 ASP OD1 O 5.614 8.488 -4.225 1.00 . A A . 15 ASP OD1 1 1
1 249 1 1 15 ASP OD2 O 6.390 9.758 -2.616 1.00 . A A . 15 ASP OD2 1 1
1 250 1 1 16 PRO C C 2.494 6.356 1.712 1.00 . A A . 16 PRO C 1 1
1 251 1 1 16 PRO CA C 3.941 5.923 1.889 1.00 . A A . 16 PRO CA 1 1
1 252 1 1 16 PRO CB C 4.529 6.505 3.179 1.00 . A A . 16 PRO CB 1 1
1 253 1 1 16 PRO CD C 5.755 7.455 1.356 1.00 . A A . 16 PRO CD 1 1
1 254 1 1 16 PRO CG C 5.268 7.725 2.753 1.00 . A A . 16 PRO CG 1 1
1 255 1 1 16 PRO HA H 3.993 4.844 1.918 1.00 . A A . 16 PRO HA 1 1
1 256 1 1 16 PRO HB2 H 3.729 6.745 3.865 1.00 . A A . 16 PRO HB2 1 1
1 257 1 1 16 PRO HB3 H 5.192 5.782 3.631 1.00 . A A . 16 PRO HB3 1 1
1 258 1 1 16 PRO HD2 H 5.735 8.362 0.767 1.00 . A A . 16 PRO HD2 1 1
1 259 1 1 16 PRO HD3 H 6.751 7.039 1.379 1.00 . A A . 16 PRO HD3 1 1
1 260 1 1 16 PRO HG2 H 4.604 8.577 2.760 1.00 . A A . 16 PRO HG2 1 1
1 261 1 1 16 PRO HG3 H 6.104 7.896 3.413 1.00 . A A . 16 PRO HG3 1 1
1 262 1 1 16 PRO N N 4.790 6.471 0.834 1.00 . A A . 16 PRO N 1 1
1 263 1 1 16 PRO O O 1.567 5.646 2.105 1.00 . A A . 16 PRO O 1 1
1 264 1 1 17 GLY C C 0.303 7.097 -0.225 1.00 . A A . 17 GLY C 1 1
1 265 1 1 17 GLY CA C 0.982 7.997 0.781 1.00 . A A . 17 GLY CA 1 1
1 266 1 1 17 GLY H H 3.092 8.077 0.876 1.00 . A A . 17 GLY H 1 1
1 267 1 1 17 GLY HA2 H 0.389 8.024 1.682 1.00 . A A . 17 GLY HA2 1 1
1 268 1 1 17 GLY HA3 H 1.051 8.991 0.369 1.00 . A A . 17 GLY HA3 1 1
1 269 1 1 17 GLY N N 2.310 7.525 1.103 1.00 . A A . 17 GLY N 1 1
1 270 1 1 17 GLY O O -0.915 6.920 -0.195 1.00 . A A . 17 GLY O 1 1
1 271 1 1 18 ALA C C 0.214 4.262 -1.469 1.00 . A A . 18 ALA C 1 1
1 272 1 1 18 ALA CA C 0.558 5.594 -2.097 1.00 . A A . 18 ALA CA 1 1
1 273 1 1 18 ALA CB C 1.525 5.375 -3.237 1.00 . A A . 18 ALA CB 1 1
1 274 1 1 18 ALA H H 2.056 6.689 -1.094 1.00 . A A . 18 ALA H 1 1
1 275 1 1 18 ALA HA H -0.344 6.034 -2.500 1.00 . A A . 18 ALA HA 1 1
1 276 1 1 18 ALA HB1 H 1.088 4.670 -3.932 1.00 . A A . 18 ALA HB1 1 1
1 277 1 1 18 ALA HB2 H 2.450 4.974 -2.851 1.00 . A A . 18 ALA HB2 1 1
1 278 1 1 18 ALA HB3 H 1.712 6.311 -3.738 1.00 . A A . 18 ALA HB3 1 1
1 279 1 1 18 ALA N N 1.094 6.506 -1.109 1.00 . A A . 18 ALA N 1 1
1 280 1 1 18 ALA O O -0.684 3.576 -1.937 1.00 . A A . 18 ALA O 1 1
1 281 1 1 19 LEU C C -0.705 2.767 0.958 1.00 . A A . 19 LEU C 1 1
1 282 1 1 19 LEU CA C 0.623 2.653 0.277 1.00 . A A . 19 LEU CA 1 1
1 283 1 1 19 LEU CB C 1.684 2.296 1.312 1.00 . A A . 19 LEU CB 1 1
1 284 1 1 19 LEU CD1 C 3.661 0.941 1.972 1.00 . A A . 19 LEU CD1 1 1
1 285 1 1 19 LEU CD2 C 2.360 0.316 -0.068 1.00 . A A . 19 LEU CD2 1 1
1 286 1 1 19 LEU CG C 2.854 1.466 0.800 1.00 . A A . 19 LEU CG 1 1
1 287 1 1 19 LEU H H 1.632 4.457 -0.061 1.00 . A A . 19 LEU H 1 1
1 288 1 1 19 LEU HA H 0.570 1.870 -0.464 1.00 . A A . 19 LEU HA 1 1
1 289 1 1 19 LEU HB2 H 2.079 3.217 1.722 1.00 . A A . 19 LEU HB2 1 1
1 290 1 1 19 LEU HB3 H 1.203 1.740 2.108 1.00 . A A . 19 LEU HB3 1 1
1 291 1 1 19 LEU HD11 H 4.050 1.771 2.541 1.00 . A A . 19 LEU HD11 1 1
1 292 1 1 19 LEU HD12 H 4.479 0.338 1.606 1.00 . A A . 19 LEU HD12 1 1
1 293 1 1 19 LEU HD13 H 3.025 0.339 2.603 1.00 . A A . 19 LEU HD13 1 1
1 294 1 1 19 LEU HD21 H 3.199 -0.300 -0.358 1.00 . A A . 19 LEU HD21 1 1
1 295 1 1 19 LEU HD22 H 1.882 0.712 -0.951 1.00 . A A . 19 LEU HD22 1 1
1 296 1 1 19 LEU HD23 H 1.653 -0.278 0.490 1.00 . A A . 19 LEU HD23 1 1
1 297 1 1 19 LEU HG H 3.501 2.091 0.201 1.00 . A A . 19 LEU HG 1 1
1 298 1 1 19 LEU N N 0.921 3.888 -0.404 1.00 . A A . 19 LEU N 1 1
1 299 1 1 19 LEU O O -1.451 1.800 1.036 1.00 . A A . 19 LEU O 1 1
1 300 1 1 20 GLN C C -3.403 4.152 1.168 1.00 . A A . 20 GLN C 1 1
1 301 1 1 20 GLN CA C -2.255 4.114 2.148 1.00 . A A . 20 GLN CA 1 1
1 302 1 1 20 GLN CB C -2.223 5.327 3.092 1.00 . A A . 20 GLN CB 1 1
1 303 1 1 20 GLN CD C -4.004 7.003 2.379 1.00 . A A . 20 GLN CD 1 1
1 304 1 1 20 GLN CG C -2.520 6.679 2.453 1.00 . A A . 20 GLN CG 1 1
1 305 1 1 20 GLN H H -0.407 4.715 1.326 1.00 . A A . 20 GLN H 1 1
1 306 1 1 20 GLN HA H -2.352 3.231 2.713 1.00 . A A . 20 GLN HA 1 1
1 307 1 1 20 GLN HB2 H -2.938 5.168 3.884 1.00 . A A . 20 GLN HB2 1 1
1 308 1 1 20 GLN HB3 H -1.238 5.380 3.524 1.00 . A A . 20 GLN HB3 1 1
1 309 1 1 20 GLN HE21 H -4.364 5.928 4.017 1.00 . A A . 20 GLN HE21 1 1
1 310 1 1 20 GLN HE22 H -5.742 6.700 3.300 1.00 . A A . 20 GLN HE22 1 1
1 311 1 1 20 GLN HG2 H -2.032 7.449 3.033 1.00 . A A . 20 GLN HG2 1 1
1 312 1 1 20 GLN HG3 H -2.118 6.681 1.451 1.00 . A A . 20 GLN HG3 1 1
1 313 1 1 20 GLN N N -1.019 3.955 1.440 1.00 . A A . 20 GLN N 1 1
1 314 1 1 20 GLN NE2 N -4.780 6.490 3.323 1.00 . A A . 20 GLN NE2 1 1
1 315 1 1 20 GLN O O -4.490 3.638 1.428 1.00 . A A . 20 GLN O 1 1
1 316 1 1 20 GLN OE1 O -4.448 7.712 1.477 1.00 . A A . 20 GLN OE1 1 1
1 317 1 1 21 ARG C C -4.195 3.262 -1.589 1.00 . A A . 21 ARG C 1 1
1 318 1 1 21 ARG CA C -4.047 4.697 -1.100 1.00 . A A . 21 ARG CA 1 1
1 319 1 1 21 ARG CB C -3.536 5.583 -2.238 1.00 . A A . 21 ARG CB 1 1
1 320 1 1 21 ARG CD C -4.682 7.699 -1.517 1.00 . A A . 21 ARG CD 1 1
1 321 1 1 21 ARG CG C -4.496 6.691 -2.638 1.00 . A A . 21 ARG CG 1 1
1 322 1 1 21 ARG CZ C -5.483 10.027 -1.349 1.00 . A A . 21 ARG CZ 1 1
1 323 1 1 21 ARG H H -2.249 5.164 -0.075 1.00 . A A . 21 ARG H 1 1
1 324 1 1 21 ARG HA H -5.004 5.060 -0.758 1.00 . A A . 21 ARG HA 1 1
1 325 1 1 21 ARG HB2 H -2.606 6.037 -1.932 1.00 . A A . 21 ARG HB2 1 1
1 326 1 1 21 ARG HB3 H -3.353 4.964 -3.105 1.00 . A A . 21 ARG HB3 1 1
1 327 1 1 21 ARG HD2 H -5.152 7.205 -0.680 1.00 . A A . 21 ARG HD2 1 1
1 328 1 1 21 ARG HD3 H -3.711 8.069 -1.220 1.00 . A A . 21 ARG HD3 1 1
1 329 1 1 21 ARG HE H -6.122 8.685 -2.692 1.00 . A A . 21 ARG HE 1 1
1 330 1 1 21 ARG HG2 H -4.101 7.201 -3.505 1.00 . A A . 21 ARG HG2 1 1
1 331 1 1 21 ARG HG3 H -5.454 6.254 -2.879 1.00 . A A . 21 ARG HG3 1 1
1 332 1 1 21 ARG HH11 H -4.156 9.496 0.088 1.00 . A A . 21 ARG HH11 1 1
1 333 1 1 21 ARG HH12 H -4.668 11.157 0.133 1.00 . A A . 21 ARG HH12 1 1
1 334 1 1 21 ARG HH21 H -6.833 10.841 -2.618 1.00 . A A . 21 ARG HH21 1 1
1 335 1 1 21 ARG HH22 H -6.226 11.921 -1.396 1.00 . A A . 21 ARG HH22 1 1
1 336 1 1 21 ARG N N -3.119 4.721 0.019 1.00 . A A . 21 ARG N 1 1
1 337 1 1 21 ARG NE N -5.514 8.828 -1.927 1.00 . A A . 21 ARG NE 1 1
1 338 1 1 21 ARG NH1 N -4.711 10.241 -0.289 1.00 . A A . 21 ARG NH1 1 1
1 339 1 1 21 ARG NH2 N -6.241 11.006 -1.827 1.00 . A A . 21 ARG NH2 1 1
1 340 1 1 21 ARG O O -5.273 2.825 -1.986 1.00 . A A . 21 ARG O 1 1
1 341 1 1 22 HIS C C -3.801 0.220 -1.105 1.00 . A A . 22 HIS C 1 1
1 342 1 1 22 HIS CA C -3.040 1.161 -2.010 1.00 . A A . 22 HIS CA 1 1
1 343 1 1 22 HIS CB C -1.594 0.699 -2.069 1.00 . A A . 22 HIS CB 1 1
1 344 1 1 22 HIS CD2 C -1.071 -1.793 -2.296 1.00 . A A . 22 HIS CD2 1 1
1 345 1 1 22 HIS CE1 C -1.275 -2.024 -4.434 1.00 . A A . 22 HIS CE1 1 1
1 346 1 1 22 HIS CG C -1.396 -0.586 -2.787 1.00 . A A . 22 HIS CG 1 1
1 347 1 1 22 HIS H H -2.274 2.934 -1.136 1.00 . A A . 22 HIS H 1 1
1 348 1 1 22 HIS HA H -3.464 1.132 -3.002 1.00 . A A . 22 HIS HA 1 1
1 349 1 1 22 HIS HB2 H -1.011 1.444 -2.553 1.00 . A A . 22 HIS HB2 1 1
1 350 1 1 22 HIS HB3 H -1.233 0.566 -1.055 1.00 . A A . 22 HIS HB3 1 1
1 351 1 1 22 HIS HD1 H -1.769 -0.038 -4.793 1.00 . A A . 22 HIS HD1 1 1
1 352 1 1 22 HIS HD2 H -0.897 -2.025 -1.256 1.00 . A A . 22 HIS HD2 1 1
1 353 1 1 22 HIS HE1 H -1.301 -2.442 -5.428 1.00 . A A . 22 HIS HE1 1 1
1 354 1 1 22 HIS N N -3.095 2.531 -1.521 1.00 . A A . 22 HIS N 1 1
1 355 1 1 22 HIS ND1 N -1.524 -0.744 -4.145 1.00 . A A . 22 HIS ND1 1 1
1 356 1 1 22 HIS NE2 N -0.992 -2.714 -3.336 1.00 . A A . 22 HIS NE2 1 1
1 357 1 1 22 HIS O O -4.604 -0.595 -1.561 1.00 . A A . 22 HIS O 1 1
1 358 1 1 23 VAL C C -5.595 -0.513 1.176 1.00 . A A . 23 VAL C 1 1
1 359 1 1 23 VAL CA C -4.071 -0.631 1.122 1.00 . A A . 23 VAL CA 1 1
1 360 1 1 23 VAL CB C -3.462 -0.460 2.535 1.00 . A A . 23 VAL CB 1 1
1 361 1 1 23 VAL CG1 C -4.173 -1.344 3.551 1.00 . A A . 23 VAL CG1 1 1
1 362 1 1 23 VAL CG2 C -1.971 -0.777 2.511 1.00 . A A . 23 VAL CG2 1 1
1 363 1 1 23 VAL H H -2.927 1.029 0.496 1.00 . A A . 23 VAL H 1 1
1 364 1 1 23 VAL HA H -3.801 -1.604 0.749 1.00 . A A . 23 VAL HA 1 1
1 365 1 1 23 VAL HB H -3.582 0.569 2.838 1.00 . A A . 23 VAL HB 1 1
1 366 1 1 23 VAL HG11 H -5.220 -1.077 3.591 1.00 . A A . 23 VAL HG11 1 1
1 367 1 1 23 VAL HG12 H -3.728 -1.203 4.524 1.00 . A A . 23 VAL HG12 1 1
1 368 1 1 23 VAL HG13 H -4.076 -2.382 3.259 1.00 . A A . 23 VAL HG13 1 1
1 369 1 1 23 VAL HG21 H -1.553 -0.619 3.495 1.00 . A A . 23 VAL HG21 1 1
1 370 1 1 23 VAL HG22 H -1.478 -0.129 1.801 1.00 . A A . 23 VAL HG22 1 1
1 371 1 1 23 VAL HG23 H -1.825 -1.806 2.219 1.00 . A A . 23 VAL HG23 1 1
1 372 1 1 23 VAL N N -3.523 0.313 0.179 1.00 . A A . 23 VAL N 1 1
1 373 1 1 23 VAL O O -6.309 -1.519 1.263 1.00 . A A . 23 VAL O 1 1
1 374 1 1 24 ARG C C -8.150 0.440 -0.222 1.00 . A A . 24 ARG C 1 1
1 375 1 1 24 ARG CA C -7.525 0.954 1.077 1.00 . A A . 24 ARG CA 1 1
1 376 1 1 24 ARG CB C -7.837 2.438 1.287 1.00 . A A . 24 ARG CB 1 1
1 377 1 1 24 ARG CD C -7.740 4.782 0.419 1.00 . A A . 24 ARG CD 1 1
1 378 1 1 24 ARG CG C -7.314 3.344 0.191 1.00 . A A . 24 ARG CG 1 1
1 379 1 1 24 ARG CZ C -9.844 6.054 0.176 1.00 . A A . 24 ARG CZ 1 1
1 380 1 1 24 ARG H H -5.477 1.482 1.005 1.00 . A A . 24 ARG H 1 1
1 381 1 1 24 ARG HA H -7.944 0.393 1.900 1.00 . A A . 24 ARG HA 1 1
1 382 1 1 24 ARG HB2 H -8.908 2.564 1.340 1.00 . A A . 24 ARG HB2 1 1
1 383 1 1 24 ARG HB3 H -7.401 2.755 2.222 1.00 . A A . 24 ARG HB3 1 1
1 384 1 1 24 ARG HD2 H -7.347 5.115 1.369 1.00 . A A . 24 ARG HD2 1 1
1 385 1 1 24 ARG HD3 H -7.337 5.396 -0.372 1.00 . A A . 24 ARG HD3 1 1
1 386 1 1 24 ARG HE H -9.728 4.105 0.646 1.00 . A A . 24 ARG HE 1 1
1 387 1 1 24 ARG HG2 H -6.233 3.296 0.183 1.00 . A A . 24 ARG HG2 1 1
1 388 1 1 24 ARG HG3 H -7.699 3.007 -0.758 1.00 . A A . 24 ARG HG3 1 1
1 389 1 1 24 ARG HH11 H -8.166 7.153 -0.089 1.00 . A A . 24 ARG HH11 1 1
1 390 1 1 24 ARG HH12 H -9.650 8.027 -0.296 1.00 . A A . 24 ARG HH12 1 1
1 391 1 1 24 ARG HH21 H -11.677 5.235 0.416 1.00 . A A . 24 ARG HH21 1 1
1 392 1 1 24 ARG HH22 H -11.673 6.926 0.001 1.00 . A A . 24 ARG HH22 1 1
1 393 1 1 24 ARG N N -6.090 0.719 1.078 1.00 . A A . 24 ARG N 1 1
1 394 1 1 24 ARG NE N -9.196 4.920 0.433 1.00 . A A . 24 ARG NE 1 1
1 395 1 1 24 ARG NH1 N -9.163 7.166 -0.088 1.00 . A A . 24 ARG NH1 1 1
1 396 1 1 24 ARG NH2 N -11.169 6.073 0.202 1.00 . A A . 24 ARG NH2 1 1
1 397 1 1 24 ARG O O -9.350 0.173 -0.283 1.00 . A A . 24 ARG O 1 1
1 398 1 1 25 ILE C C -8.111 -1.809 -2.248 1.00 . A A . 25 ILE C 1 1
1 399 1 1 25 ILE CA C -7.758 -0.342 -2.495 1.00 . A A . 25 ILE CA 1 1
1 400 1 1 25 ILE CB C -6.667 -0.236 -3.590 1.00 . A A . 25 ILE CB 1 1
1 401 1 1 25 ILE CD1 C -7.939 1.684 -4.685 1.00 . A A . 25 ILE CD1 1 1
1 402 1 1 25 ILE CG1 C -6.610 1.176 -4.166 1.00 . A A . 25 ILE CG1 1 1
1 403 1 1 25 ILE CG2 C -6.882 -1.240 -4.695 1.00 . A A . 25 ILE CG2 1 1
1 404 1 1 25 ILE H H -6.400 0.596 -1.182 1.00 . A A . 25 ILE H 1 1
1 405 1 1 25 ILE HA H -8.642 0.178 -2.840 1.00 . A A . 25 ILE HA 1 1
1 406 1 1 25 ILE HB H -5.717 -0.456 -3.128 1.00 . A A . 25 ILE HB 1 1
1 407 1 1 25 ILE HD11 H -8.654 1.716 -3.876 1.00 . A A . 25 ILE HD11 1 1
1 408 1 1 25 ILE HD12 H -8.299 1.021 -5.457 1.00 . A A . 25 ILE HD12 1 1
1 409 1 1 25 ILE HD13 H -7.811 2.676 -5.092 1.00 . A A . 25 ILE HD13 1 1
1 410 1 1 25 ILE HG12 H -6.273 1.847 -3.403 1.00 . A A . 25 ILE HG12 1 1
1 411 1 1 25 ILE HG13 H -5.908 1.191 -4.985 1.00 . A A . 25 ILE HG13 1 1
1 412 1 1 25 ILE HG21 H -6.150 -1.074 -5.467 1.00 . A A . 25 ILE HG21 1 1
1 413 1 1 25 ILE HG22 H -7.872 -1.118 -5.100 1.00 . A A . 25 ILE HG22 1 1
1 414 1 1 25 ILE HG23 H -6.768 -2.239 -4.298 1.00 . A A . 25 ILE HG23 1 1
1 415 1 1 25 ILE N N -7.324 0.285 -1.256 1.00 . A A . 25 ILE N 1 1
1 416 1 1 25 ILE O O -9.042 -2.346 -2.854 1.00 . A A . 25 ILE O 1 1
1 417 1 1 26 HIS C C -8.991 -3.938 -0.240 1.00 . A A . 26 HIS C 1 1
1 418 1 1 26 HIS CA C -7.670 -3.839 -0.983 1.00 . A A . 26 HIS CA 1 1
1 419 1 1 26 HIS CB C -6.565 -4.464 -0.131 1.00 . A A . 26 HIS CB 1 1
1 420 1 1 26 HIS CD2 C -4.064 -4.782 -0.672 1.00 . A A . 26 HIS CD2 1 1
1 421 1 1 26 HIS CE1 C -4.218 -5.910 -2.510 1.00 . A A . 26 HIS CE1 1 1
1 422 1 1 26 HIS CG C -5.384 -4.938 -0.917 1.00 . A A . 26 HIS CG 1 1
1 423 1 1 26 HIS H H -6.641 -1.984 -0.892 1.00 . A A . 26 HIS H 1 1
1 424 1 1 26 HIS HA H -7.754 -4.398 -1.904 1.00 . A A . 26 HIS HA 1 1
1 425 1 1 26 HIS HB2 H -6.215 -3.732 0.581 1.00 . A A . 26 HIS HB2 1 1
1 426 1 1 26 HIS HB3 H -6.970 -5.312 0.402 1.00 . A A . 26 HIS HB3 1 1
1 427 1 1 26 HIS HD1 H -6.304 -5.934 -2.544 1.00 . A A . 26 HIS HD1 1 1
1 428 1 1 26 HIS HD2 H -3.634 -4.261 0.171 1.00 . A A . 26 HIS HD2 1 1
1 429 1 1 26 HIS HE1 H -3.965 -6.454 -3.411 1.00 . A A . 26 HIS HE1 1 1
1 430 1 1 26 HIS N N -7.376 -2.454 -1.339 1.00 . A A . 26 HIS N 1 1
1 431 1 1 26 HIS ND1 N -5.471 -5.658 -2.091 1.00 . A A . 26 HIS ND1 1 1
1 432 1 1 26 HIS NE2 N -3.334 -5.397 -1.681 1.00 . A A . 26 HIS NE2 1 1
1 433 1 1 26 HIS O O -9.734 -4.905 -0.415 1.00 . A A . 26 HIS O 1 1
1 434 1 1 27 THR C C -11.677 -2.630 0.265 1.00 . A A . 27 THR C 1 1
1 435 1 1 27 THR CA C -10.572 -2.917 1.270 1.00 . A A . 27 THR CA 1 1
1 436 1 1 27 THR CB C -10.632 -1.868 2.397 1.00 . A A . 27 THR CB 1 1
1 437 1 1 27 THR CG2 C -10.903 -2.532 3.738 1.00 . A A . 27 THR CG2 1 1
1 438 1 1 27 THR H H -8.625 -2.243 0.775 1.00 . A A . 27 THR H 1 1
1 439 1 1 27 THR HA H -10.743 -3.894 1.704 1.00 . A A . 27 THR HA 1 1
1 440 1 1 27 THR HB H -11.445 -1.188 2.186 1.00 . A A . 27 THR HB 1 1
1 441 1 1 27 THR HG1 H -9.618 -0.174 2.369 1.00 . A A . 27 THR HG1 1 1
1 442 1 1 27 THR HG21 H -10.910 -1.782 4.516 1.00 . A A . 27 THR HG21 1 1
1 443 1 1 27 THR HG22 H -10.131 -3.256 3.944 1.00 . A A . 27 THR HG22 1 1
1 444 1 1 27 THR HG23 H -11.863 -3.027 3.706 1.00 . A A . 27 THR HG23 1 1
1 445 1 1 27 THR N N -9.283 -2.950 0.601 1.00 . A A . 27 THR N 1 1
1 446 1 1 27 THR O O -12.759 -3.217 0.331 1.00 . A A . 27 THR O 1 1
1 447 1 1 27 THR OG1 O -9.411 -1.121 2.459 1.00 . A A . 27 THR OG1 1 1
1 448 1 1 28 GLY C C -13.438 -0.472 -1.192 1.00 . A A . 28 GLY C 1 1
1 449 1 1 28 GLY CA C -12.345 -1.382 -1.705 1.00 . A A . 28 GLY CA 1 1
1 450 1 1 28 GLY H H -10.517 -1.275 -0.644 1.00 . A A . 28 GLY H 1 1
1 451 1 1 28 GLY HA2 H -11.825 -0.886 -2.511 1.00 . A A . 28 GLY HA2 1 1
1 452 1 1 28 GLY HA3 H -12.794 -2.288 -2.083 1.00 . A A . 28 GLY HA3 1 1
1 453 1 1 28 GLY N N -11.391 -1.726 -0.668 1.00 . A A . 28 GLY N 1 1
1 454 1 1 28 GLY O O -13.645 0.626 -1.709 1.00 . A A . 28 GLY O 1 1
1 455 1 1 29 GLU C C -14.701 1.051 1.137 1.00 . A A . 29 GLU C 1 1
1 456 1 1 29 GLU CA C -15.214 -0.211 0.456 1.00 . A A . 29 GLU CA 1 1
1 457 1 1 29 GLU CB C -15.900 -1.123 1.464 1.00 . A A . 29 GLU CB 1 1
1 458 1 1 29 GLU CD C -17.071 -3.333 1.790 1.00 . A A . 29 GLU CD 1 1
1 459 1 1 29 GLU CG C -16.163 -2.512 0.911 1.00 . A A . 29 GLU CG 1 1
1 460 1 1 29 GLU H H -13.895 -1.824 0.195 1.00 . A A . 29 GLU H 1 1
1 461 1 1 29 GLU HA H -15.917 0.061 -0.314 1.00 . A A . 29 GLU HA 1 1
1 462 1 1 29 GLU HB2 H -15.274 -1.215 2.340 1.00 . A A . 29 GLU HB2 1 1
1 463 1 1 29 GLU HB3 H -16.838 -0.686 1.746 1.00 . A A . 29 GLU HB3 1 1
1 464 1 1 29 GLU HG2 H -16.618 -2.416 -0.063 1.00 . A A . 29 GLU HG2 1 1
1 465 1 1 29 GLU HG3 H -15.218 -3.027 0.814 1.00 . A A . 29 GLU HG3 1 1
1 466 1 1 29 GLU N N -14.124 -0.939 -0.160 1.00 . A A . 29 GLU N 1 1
1 467 1 1 29 GLU O O -15.408 2.056 1.235 1.00 . A A . 29 GLU O 1 1
1 468 1 1 29 GLU OE1 O -16.572 -3.977 2.737 1.00 . A A . 29 GLU OE1 1 1
1 469 1 1 29 GLU OE2 O -18.292 -3.344 1.533 1.00 . A A . 29 GLU OE2 1 1
1 470 1 1 30 LYS C C -11.341 2.160 1.871 1.00 . A A . 30 LYS C 1 1
1 471 1 1 30 LYS CA C -12.823 2.129 2.227 1.00 . A A . 30 LYS CA 1 1
1 472 1 1 30 LYS CB C -13.034 2.110 3.748 1.00 . A A . 30 LYS CB 1 1
1 473 1 1 30 LYS CD C -12.969 0.839 5.909 1.00 . A A . 30 LYS CD 1 1
1 474 1 1 30 LYS CE C -12.708 -0.498 6.574 1.00 . A A . 30 LYS CE 1 1
1 475 1 1 30 LYS CG C -12.754 0.768 4.406 1.00 . A A . 30 LYS CG 1 1
1 476 1 1 30 LYS H H -12.962 0.156 1.507 1.00 . A A . 30 LYS H 1 1
1 477 1 1 30 LYS HA H -13.284 3.019 1.827 1.00 . A A . 30 LYS HA 1 1
1 478 1 1 30 LYS HB2 H -12.383 2.844 4.198 1.00 . A A . 30 LYS HB2 1 1
1 479 1 1 30 LYS HB3 H -14.059 2.380 3.957 1.00 . A A . 30 LYS HB3 1 1
1 480 1 1 30 LYS HD2 H -12.294 1.572 6.325 1.00 . A A . 30 LYS HD2 1 1
1 481 1 1 30 LYS HD3 H -13.989 1.134 6.103 1.00 . A A . 30 LYS HD3 1 1
1 482 1 1 30 LYS HE2 H -13.378 -1.234 6.152 1.00 . A A . 30 LYS HE2 1 1
1 483 1 1 30 LYS HE3 H -11.687 -0.790 6.381 1.00 . A A . 30 LYS HE3 1 1
1 484 1 1 30 LYS HG2 H -13.418 0.026 3.988 1.00 . A A . 30 LYS HG2 1 1
1 485 1 1 30 LYS HG3 H -11.729 0.489 4.208 1.00 . A A . 30 LYS HG3 1 1
1 486 1 1 30 LYS HZ1 H -13.904 -0.135 8.244 1.00 . A A . 30 LYS HZ1 1 1
1 487 1 1 30 LYS HZ2 H -12.271 0.264 8.467 1.00 . A A . 30 LYS HZ2 1 1
1 488 1 1 30 LYS HZ3 H -12.756 -1.360 8.475 1.00 . A A . 30 LYS HZ3 1 1
1 489 1 1 30 LYS N N -13.465 0.991 1.598 1.00 . A A . 30 LYS N 1 1
1 490 1 1 30 LYS NZ N -12.924 -0.428 8.041 1.00 . A A . 30 LYS NZ 1 1
1 491 1 1 30 LYS O O -10.969 2.956 0.981 1.00 . A A . 30 LYS O 1 1
1 492 1 1 30 LYS OXT O -10.567 1.372 2.452 1.00 . A A . 30 LYS OXT 1 1
1 493 2 2 1 ZN ZN ZN -1.673 -4.505 -2.358 1.00 . B A . 101 ZN ZN 1 1
2 494 1 1 1 MET C C 15.888 -0.092 0.961 1.00 . A A . 1 MET C 1 1
2 495 1 1 1 MET CA C 17.073 0.744 1.424 1.00 . A A . 1 MET CA 1 1
2 496 1 1 1 MET CB C 17.218 0.643 2.945 1.00 . A A . 1 MET CB 1 1
2 497 1 1 1 MET CE C 19.033 0.007 5.504 1.00 . A A . 1 MET CE 1 1
2 498 1 1 1 MET CG C 17.354 -0.786 3.450 1.00 . A A . 1 MET CG 1 1
2 499 1 1 1 MET H1 H 16.761 2.211 -0.020 1.00 . A A . 1 MET H1 1 1
2 500 1 1 1 MET H2 H 17.753 2.707 1.264 1.00 . A A . 1 MET H2 1 1
2 501 1 1 1 MET H3 H 16.078 2.574 1.488 1.00 . A A . 1 MET H3 1 1
2 502 1 1 1 MET HA H 17.969 0.361 0.957 1.00 . A A . 1 MET HA 1 1
2 503 1 1 1 MET HB2 H 18.095 1.196 3.249 1.00 . A A . 1 MET HB2 1 1
2 504 1 1 1 MET HB3 H 16.347 1.084 3.408 1.00 . A A . 1 MET HB3 1 1
2 505 1 1 1 MET HE1 H 18.938 1.008 5.111 1.00 . A A . 1 MET HE1 1 1
2 506 1 1 1 MET HE2 H 19.838 -0.505 4.997 1.00 . A A . 1 MET HE2 1 1
2 507 1 1 1 MET HE3 H 19.248 0.057 6.562 1.00 . A A . 1 MET HE3 1 1
2 508 1 1 1 MET HG2 H 16.480 -1.342 3.147 1.00 . A A . 1 MET HG2 1 1
2 509 1 1 1 MET HG3 H 18.234 -1.229 3.005 1.00 . A A . 1 MET HG3 1 1
2 510 1 1 1 MET N N 16.904 2.154 1.012 1.00 . A A . 1 MET N 1 1
2 511 1 1 1 MET O O 16.018 -0.923 0.062 1.00 . A A . 1 MET O 1 1
2 512 1 1 1 MET SD S 17.500 -0.882 5.247 1.00 . A A . 1 MET SD 1 1
2 513 1 1 2 LYS C C 12.467 0.387 0.724 1.00 . A A . 2 LYS C 1 1
2 514 1 1 2 LYS CA C 13.524 -0.589 1.208 1.00 . A A . 2 LYS CA 1 1
2 515 1 1 2 LYS CB C 12.958 -1.369 2.401 1.00 . A A . 2 LYS CB 1 1
2 516 1 1 2 LYS CD C 13.244 -3.133 4.149 1.00 . A A . 2 LYS CD 1 1
2 517 1 1 2 LYS CE C 14.230 -3.978 4.934 1.00 . A A . 2 LYS CE 1 1
2 518 1 1 2 LYS CG C 13.931 -2.334 3.053 1.00 . A A . 2 LYS CG 1 1
2 519 1 1 2 LYS H H 14.689 0.794 2.301 1.00 . A A . 2 LYS H 1 1
2 520 1 1 2 LYS HA H 13.764 -1.276 0.413 1.00 . A A . 2 LYS HA 1 1
2 521 1 1 2 LYS HB2 H 12.638 -0.661 3.151 1.00 . A A . 2 LYS HB2 1 1
2 522 1 1 2 LYS HB3 H 12.098 -1.932 2.066 1.00 . A A . 2 LYS HB3 1 1
2 523 1 1 2 LYS HD2 H 12.757 -2.450 4.827 1.00 . A A . 2 LYS HD2 1 1
2 524 1 1 2 LYS HD3 H 12.508 -3.784 3.700 1.00 . A A . 2 LYS HD3 1 1
2 525 1 1 2 LYS HE2 H 14.754 -4.627 4.249 1.00 . A A . 2 LYS HE2 1 1
2 526 1 1 2 LYS HE3 H 14.938 -3.322 5.421 1.00 . A A . 2 LYS HE3 1 1
2 527 1 1 2 LYS HG2 H 14.313 -3.015 2.304 1.00 . A A . 2 LYS HG2 1 1
2 528 1 1 2 LYS HG3 H 14.747 -1.774 3.484 1.00 . A A . 2 LYS HG3 1 1
2 529 1 1 2 LYS HZ1 H 12.869 -4.226 6.503 1.00 . A A . 2 LYS HZ1 1 1
2 530 1 1 2 LYS HZ2 H 14.252 -5.197 6.626 1.00 . A A . 2 LYS HZ2 1 1
2 531 1 1 2 LYS HZ3 H 13.038 -5.593 5.510 1.00 . A A . 2 LYS HZ3 1 1
2 532 1 1 2 LYS N N 14.733 0.127 1.578 1.00 . A A . 2 LYS N 1 1
2 533 1 1 2 LYS NZ N 13.550 -4.805 5.962 1.00 . A A . 2 LYS NZ 1 1
2 534 1 1 2 LYS O O 12.166 1.373 1.402 1.00 . A A . 2 LYS O 1 1
2 535 1 1 3 PRO C C 9.513 0.568 -0.097 1.00 . A A . 3 PRO C 1 1
2 536 1 1 3 PRO CA C 10.743 0.905 -0.927 1.00 . A A . 3 PRO CA 1 1
2 537 1 1 3 PRO CB C 10.560 0.434 -2.370 1.00 . A A . 3 PRO CB 1 1
2 538 1 1 3 PRO CD C 12.304 -0.890 -1.425 1.00 . A A . 3 PRO CD 1 1
2 539 1 1 3 PRO CG C 11.150 -0.928 -2.390 1.00 . A A . 3 PRO CG 1 1
2 540 1 1 3 PRO HA H 10.927 1.969 -0.900 1.00 . A A . 3 PRO HA 1 1
2 541 1 1 3 PRO HB2 H 9.504 0.414 -2.616 1.00 . A A . 3 PRO HB2 1 1
2 542 1 1 3 PRO HB3 H 11.084 1.104 -3.041 1.00 . A A . 3 PRO HB3 1 1
2 543 1 1 3 PRO HD2 H 12.424 -1.848 -0.941 1.00 . A A . 3 PRO HD2 1 1
2 544 1 1 3 PRO HD3 H 13.213 -0.602 -1.933 1.00 . A A . 3 PRO HD3 1 1
2 545 1 1 3 PRO HG2 H 10.415 -1.651 -2.071 1.00 . A A . 3 PRO HG2 1 1
2 546 1 1 3 PRO HG3 H 11.496 -1.156 -3.382 1.00 . A A . 3 PRO HG3 1 1
2 547 1 1 3 PRO N N 11.892 0.142 -0.457 1.00 . A A . 3 PRO N 1 1
2 548 1 1 3 PRO O O 9.539 -0.351 0.729 1.00 . A A . 3 PRO O 1 1
2 549 1 1 4 TYR C C 6.377 0.031 -0.197 1.00 . A A . 4 TYR C 1 1
2 550 1 1 4 TYR CA C 7.241 1.082 0.464 1.00 . A A . 4 TYR CA 1 1
2 551 1 1 4 TYR CB C 6.497 2.406 0.685 1.00 . A A . 4 TYR CB 1 1
2 552 1 1 4 TYR CD1 C 7.499 3.224 2.844 1.00 . A A . 4 TYR CD1 1 1
2 553 1 1 4 TYR CD2 C 7.996 4.438 0.855 1.00 . A A . 4 TYR CD2 1 1
2 554 1 1 4 TYR CE1 C 8.289 4.086 3.576 1.00 . A A . 4 TYR CE1 1 1
2 555 1 1 4 TYR CE2 C 8.796 5.303 1.579 1.00 . A A . 4 TYR CE2 1 1
2 556 1 1 4 TYR CG C 7.335 3.385 1.474 1.00 . A A . 4 TYR CG 1 1
2 557 1 1 4 TYR CZ C 8.938 5.123 2.941 1.00 . A A . 4 TYR CZ 1 1
2 558 1 1 4 TYR H H 8.434 1.937 -1.054 1.00 . A A . 4 TYR H 1 1
2 559 1 1 4 TYR HA H 7.556 0.700 1.425 1.00 . A A . 4 TYR HA 1 1
2 560 1 1 4 TYR HB2 H 6.234 2.857 -0.268 1.00 . A A . 4 TYR HB2 1 1
2 561 1 1 4 TYR HB3 H 5.597 2.212 1.248 1.00 . A A . 4 TYR HB3 1 1
2 562 1 1 4 TYR HD1 H 6.989 2.412 3.341 1.00 . A A . 4 TYR HD1 1 1
2 563 1 1 4 TYR HD2 H 7.875 4.580 -0.209 1.00 . A A . 4 TYR HD2 1 1
2 564 1 1 4 TYR HE1 H 8.399 3.944 4.642 1.00 . A A . 4 TYR HE1 1 1
2 565 1 1 4 TYR HE2 H 9.303 6.116 1.080 1.00 . A A . 4 TYR HE2 1 1
2 566 1 1 4 TYR HH H 10.355 5.452 4.212 1.00 . A A . 4 TYR HH 1 1
2 567 1 1 4 TYR N N 8.437 1.286 -0.321 1.00 . A A . 4 TYR N 1 1
2 568 1 1 4 TYR O O 5.545 0.329 -1.046 1.00 . A A . 4 TYR O 1 1
2 569 1 1 4 TYR OH O 9.738 5.975 3.669 1.00 . A A . 4 TYR OH 1 1
2 570 1 1 5 VAL C C 4.595 -2.573 0.309 1.00 . A A . 5 VAL C 1 1
2 571 1 1 5 VAL CA C 5.924 -2.342 -0.392 1.00 . A A . 5 VAL CA 1 1
2 572 1 1 5 VAL CB C 6.776 -3.630 -0.323 1.00 . A A . 5 VAL CB 1 1
2 573 1 1 5 VAL CG1 C 8.082 -3.451 -1.083 1.00 . A A . 5 VAL CG1 1 1
2 574 1 1 5 VAL CG2 C 7.049 -4.034 1.122 1.00 . A A . 5 VAL CG2 1 1
2 575 1 1 5 VAL H H 7.299 -1.376 0.872 1.00 . A A . 5 VAL H 1 1
2 576 1 1 5 VAL HA H 5.733 -2.118 -1.432 1.00 . A A . 5 VAL HA 1 1
2 577 1 1 5 VAL HB H 6.220 -4.425 -0.796 1.00 . A A . 5 VAL HB 1 1
2 578 1 1 5 VAL HG11 H 7.871 -3.240 -2.121 1.00 . A A . 5 VAL HG11 1 1
2 579 1 1 5 VAL HG12 H 8.667 -4.355 -1.011 1.00 . A A . 5 VAL HG12 1 1
2 580 1 1 5 VAL HG13 H 8.637 -2.628 -0.655 1.00 . A A . 5 VAL HG13 1 1
2 581 1 1 5 VAL HG21 H 6.113 -4.227 1.627 1.00 . A A . 5 VAL HG21 1 1
2 582 1 1 5 VAL HG22 H 7.572 -3.235 1.626 1.00 . A A . 5 VAL HG22 1 1
2 583 1 1 5 VAL HG23 H 7.658 -4.927 1.137 1.00 . A A . 5 VAL HG23 1 1
2 584 1 1 5 VAL N N 6.623 -1.213 0.182 1.00 . A A . 5 VAL N 1 1
2 585 1 1 5 VAL O O 4.457 -2.346 1.512 1.00 . A A . 5 VAL O 1 1
2 586 1 1 6 CYS C C 2.383 -4.439 1.060 1.00 . A A . 6 CYS C 1 1
2 587 1 1 6 CYS CA C 2.301 -3.322 0.037 1.00 . A A . 6 CYS CA 1 1
2 588 1 1 6 CYS CB C 1.398 -3.746 -1.112 1.00 . A A . 6 CYS CB 1 1
2 589 1 1 6 CYS H H 3.793 -3.089 -1.433 1.00 . A A . 6 CYS H 1 1
2 590 1 1 6 CYS HA H 1.892 -2.440 0.504 1.00 . A A . 6 CYS HA 1 1
2 591 1 1 6 CYS HB2 H 1.439 -3.005 -1.888 1.00 . A A . 6 CYS HB2 1 1
2 592 1 1 6 CYS HB3 H 1.753 -4.689 -1.506 1.00 . A A . 6 CYS HB3 1 1
2 593 1 1 6 CYS N N 3.619 -3.000 -0.471 1.00 . A A . 6 CYS N 1 1
2 594 1 1 6 CYS O O 2.976 -5.486 0.806 1.00 . A A . 6 CYS O 1 1
2 595 1 1 6 CYS SG S -0.333 -3.962 -0.663 1.00 . A A . 6 CYS SG 1 1
2 596 1 1 7 ILE C C 1.022 -6.399 3.001 1.00 . A A . 7 ILE C 1 1
2 597 1 1 7 ILE CA C 1.797 -5.122 3.315 1.00 . A A . 7 ILE CA 1 1
2 598 1 1 7 ILE CB C 1.216 -4.444 4.587 1.00 . A A . 7 ILE CB 1 1
2 599 1 1 7 ILE CD1 C 1.919 -2.021 4.119 1.00 . A A . 7 ILE CD1 1 1
2 600 1 1 7 ILE CG1 C 2.067 -3.237 5.012 1.00 . A A . 7 ILE CG1 1 1
2 601 1 1 7 ILE CG2 C 1.116 -5.434 5.730 1.00 . A A . 7 ILE CG2 1 1
2 602 1 1 7 ILE H H 1.211 -3.404 2.281 1.00 . A A . 7 ILE H 1 1
2 603 1 1 7 ILE HA H 2.831 -5.371 3.502 1.00 . A A . 7 ILE HA 1 1
2 604 1 1 7 ILE HB H 0.218 -4.102 4.357 1.00 . A A . 7 ILE HB 1 1
2 605 1 1 7 ILE HD11 H 2.454 -1.188 4.552 1.00 . A A . 7 ILE HD11 1 1
2 606 1 1 7 ILE HD12 H 0.872 -1.770 4.023 1.00 . A A . 7 ILE HD12 1 1
2 607 1 1 7 ILE HD13 H 2.325 -2.241 3.141 1.00 . A A . 7 ILE HD13 1 1
2 608 1 1 7 ILE HG12 H 1.787 -2.943 6.012 1.00 . A A . 7 ILE HG12 1 1
2 609 1 1 7 ILE HG13 H 3.109 -3.525 5.008 1.00 . A A . 7 ILE HG13 1 1
2 610 1 1 7 ILE HG21 H 0.700 -4.944 6.596 1.00 . A A . 7 ILE HG21 1 1
2 611 1 1 7 ILE HG22 H 2.101 -5.809 5.965 1.00 . A A . 7 ILE HG22 1 1
2 612 1 1 7 ILE HG23 H 0.477 -6.252 5.436 1.00 . A A . 7 ILE HG23 1 1
2 613 1 1 7 ILE N N 1.744 -4.215 2.192 1.00 . A A . 7 ILE N 1 1
2 614 1 1 7 ILE O O 1.317 -7.468 3.529 1.00 . A A . 7 ILE O 1 1
2 615 1 1 8 HIS C C -0.280 -8.242 0.643 1.00 . A A . 8 HIS C 1 1
2 616 1 1 8 HIS CA C -0.822 -7.411 1.801 1.00 . A A . 8 HIS CA 1 1
2 617 1 1 8 HIS CB C -2.244 -6.922 1.482 1.00 . A A . 8 HIS CB 1 1
2 618 1 1 8 HIS CD2 C -3.450 -8.875 0.250 1.00 . A A . 8 HIS CD2 1 1
2 619 1 1 8 HIS CE1 C -4.943 -9.350 1.774 1.00 . A A . 8 HIS CE1 1 1
2 620 1 1 8 HIS CG C -3.248 -8.029 1.289 1.00 . A A . 8 HIS CG 1 1
2 621 1 1 8 HIS H H -0.065 -5.435 1.622 1.00 . A A . 8 HIS H 1 1
2 622 1 1 8 HIS HA H -0.861 -8.037 2.682 1.00 . A A . 8 HIS HA 1 1
2 623 1 1 8 HIS HB2 H -2.592 -6.301 2.297 1.00 . A A . 8 HIS HB2 1 1
2 624 1 1 8 HIS HB3 H -2.218 -6.335 0.571 1.00 . A A . 8 HIS HB3 1 1
2 625 1 1 8 HIS HD1 H -4.328 -7.917 3.104 1.00 . A A . 8 HIS HD1 1 1
2 626 1 1 8 HIS HD2 H -2.885 -8.902 -0.670 1.00 . A A . 8 HIS HD2 1 1
2 627 1 1 8 HIS HE1 H -5.771 -9.809 2.294 1.00 . A A . 8 HIS HE1 1 1
2 628 1 1 8 HIS HE2 H -4.727 -10.529 0.116 1.00 . A A . 8 HIS HE2 1 1
2 629 1 1 8 HIS N N 0.053 -6.286 2.100 1.00 . A A . 8 HIS N 1 1
2 630 1 1 8 HIS ND1 N -4.205 -8.353 2.226 1.00 . A A . 8 HIS ND1 1 1
2 631 1 1 8 HIS NE2 N -4.505 -9.684 0.576 1.00 . A A . 8 HIS NE2 1 1
2 632 1 1 8 HIS O O -0.099 -9.450 0.770 1.00 . A A . 8 HIS O 1 1
2 633 1 1 9 CYS C C 1.771 -8.209 -2.077 1.00 . A A . 9 CYS C 1 1
2 634 1 1 9 CYS CA C 0.291 -8.321 -1.700 1.00 . A A . 9 CYS CA 1 1
2 635 1 1 9 CYS CB C -0.611 -7.803 -2.815 1.00 . A A . 9 CYS CB 1 1
2 636 1 1 9 CYS H H 0.005 -6.617 -0.491 1.00 . A A . 9 CYS H 1 1
2 637 1 1 9 CYS HA H 0.059 -9.363 -1.526 1.00 . A A . 9 CYS HA 1 1
2 638 1 1 9 CYS HB2 H -0.618 -8.502 -3.622 1.00 . A A . 9 CYS HB2 1 1
2 639 1 1 9 CYS HB3 H -1.618 -7.701 -2.426 1.00 . A A . 9 CYS HB3 1 1
2 640 1 1 9 CYS N N -0.006 -7.593 -0.481 1.00 . A A . 9 CYS N 1 1
2 641 1 1 9 CYS O O 2.209 -8.731 -3.100 1.00 . A A . 9 CYS O 1 1
2 642 1 1 9 CYS SG S -0.130 -6.207 -3.480 1.00 . A A . 9 CYS SG 1 1
2 643 1 1 10 GLN C C 4.445 -6.814 -2.659 1.00 . A A . 10 GLN C 1 1
2 644 1 1 10 GLN CA C 3.982 -7.406 -1.330 1.00 . A A . 10 GLN CA 1 1
2 645 1 1 10 GLN CB C 4.621 -8.778 -1.100 1.00 . A A . 10 GLN CB 1 1
2 646 1 1 10 GLN CD C 4.929 -10.712 0.514 1.00 . A A . 10 GLN CD 1 1
2 647 1 1 10 GLN CG C 4.407 -9.303 0.311 1.00 . A A . 10 GLN CG 1 1
2 648 1 1 10 GLN H H 2.075 -7.037 -0.494 1.00 . A A . 10 GLN H 1 1
2 649 1 1 10 GLN HA H 4.309 -6.744 -0.540 1.00 . A A . 10 GLN HA 1 1
2 650 1 1 10 GLN HB2 H 4.192 -9.486 -1.798 1.00 . A A . 10 GLN HB2 1 1
2 651 1 1 10 GLN HB3 H 5.686 -8.703 -1.278 1.00 . A A . 10 GLN HB3 1 1
2 652 1 1 10 GLN HE21 H 6.369 -10.416 -0.831 1.00 . A A . 10 GLN HE21 1 1
2 653 1 1 10 GLN HE22 H 6.329 -11.987 -0.085 1.00 . A A . 10 GLN HE22 1 1
2 654 1 1 10 GLN HG2 H 4.915 -8.650 1.002 1.00 . A A . 10 GLN HG2 1 1
2 655 1 1 10 GLN HG3 H 3.347 -9.293 0.524 1.00 . A A . 10 GLN HG3 1 1
2 656 1 1 10 GLN N N 2.521 -7.505 -1.227 1.00 . A A . 10 GLN N 1 1
2 657 1 1 10 GLN NE2 N 5.981 -11.075 -0.204 1.00 . A A . 10 GLN NE2 1 1
2 658 1 1 10 GLN O O 5.401 -7.292 -3.265 1.00 . A A . 10 GLN O 1 1
2 659 1 1 10 GLN OE1 O 4.392 -11.467 1.322 1.00 . A A . 10 GLN OE1 1 1
2 660 1 1 11 ARG C C 4.862 -3.749 -3.940 1.00 . A A . 11 ARG C 1 1
2 661 1 1 11 ARG CA C 4.171 -5.056 -4.306 1.00 . A A . 11 ARG CA 1 1
2 662 1 1 11 ARG CB C 2.954 -4.789 -5.186 1.00 . A A . 11 ARG CB 1 1
2 663 1 1 11 ARG CD C 3.269 -6.830 -6.673 1.00 . A A . 11 ARG CD 1 1
2 664 1 1 11 ARG CG C 2.315 -6.048 -5.773 1.00 . A A . 11 ARG CG 1 1
2 665 1 1 11 ARG CZ C 4.848 -8.692 -6.261 1.00 . A A . 11 ARG CZ 1 1
2 666 1 1 11 ARG H H 2.994 -5.451 -2.612 1.00 . A A . 11 ARG H 1 1
2 667 1 1 11 ARG HA H 4.867 -5.683 -4.845 1.00 . A A . 11 ARG HA 1 1
2 668 1 1 11 ARG HB2 H 2.206 -4.277 -4.592 1.00 . A A . 11 ARG HB2 1 1
2 669 1 1 11 ARG HB3 H 3.253 -4.148 -5.999 1.00 . A A . 11 ARG HB3 1 1
2 670 1 1 11 ARG HD2 H 2.700 -7.565 -7.222 1.00 . A A . 11 ARG HD2 1 1
2 671 1 1 11 ARG HD3 H 3.729 -6.143 -7.370 1.00 . A A . 11 ARG HD3 1 1
2 672 1 1 11 ARG HE H 4.655 -7.075 -5.107 1.00 . A A . 11 ARG HE 1 1
2 673 1 1 11 ARG HG2 H 2.007 -6.688 -4.962 1.00 . A A . 11 ARG HG2 1 1
2 674 1 1 11 ARG HG3 H 1.450 -5.759 -6.350 1.00 . A A . 11 ARG HG3 1 1
2 675 1 1 11 ARG HH11 H 3.703 -8.922 -7.925 1.00 . A A . 11 ARG HH11 1 1
2 676 1 1 11 ARG HH12 H 4.807 -10.225 -7.589 1.00 . A A . 11 ARG HH12 1 1
2 677 1 1 11 ARG HH21 H 6.124 -8.750 -4.686 1.00 . A A . 11 ARG HH21 1 1
2 678 1 1 11 ARG HH22 H 6.214 -10.115 -5.763 1.00 . A A . 11 ARG HH22 1 1
2 679 1 1 11 ARG N N 3.774 -5.762 -3.103 1.00 . A A . 11 ARG N 1 1
2 680 1 1 11 ARG NE N 4.323 -7.515 -5.919 1.00 . A A . 11 ARG NE 1 1
2 681 1 1 11 ARG NH1 N 4.424 -9.327 -7.346 1.00 . A A . 11 ARG NH1 1 1
2 682 1 1 11 ARG NH2 N 5.802 -9.228 -5.510 1.00 . A A . 11 ARG NH2 1 1
2 683 1 1 11 ARG O O 4.456 -3.077 -2.998 1.00 . A A . 11 ARG O 1 1
2 684 1 1 12 GLN C C 6.058 -0.936 -4.805 1.00 . A A . 12 GLN C 1 1
2 685 1 1 12 GLN CA C 6.725 -2.237 -4.376 1.00 . A A . 12 GLN CA 1 1
2 686 1 1 12 GLN CB C 8.083 -2.355 -5.063 1.00 . A A . 12 GLN CB 1 1
2 687 1 1 12 GLN CD C 10.309 -3.548 -5.190 1.00 . A A . 12 GLN CD 1 1
2 688 1 1 12 GLN CG C 8.973 -3.438 -4.480 1.00 . A A . 12 GLN CG 1 1
2 689 1 1 12 GLN H H 6.138 -3.954 -5.464 1.00 . A A . 12 GLN H 1 1
2 690 1 1 12 GLN HA H 6.878 -2.211 -3.307 1.00 . A A . 12 GLN HA 1 1
2 691 1 1 12 GLN HB2 H 7.927 -2.574 -6.108 1.00 . A A . 12 GLN HB2 1 1
2 692 1 1 12 GLN HB3 H 8.598 -1.412 -4.978 1.00 . A A . 12 GLN HB3 1 1
2 693 1 1 12 GLN HE21 H 10.230 -1.625 -5.692 1.00 . A A . 12 GLN HE21 1 1
2 694 1 1 12 GLN HE22 H 11.647 -2.487 -6.213 1.00 . A A . 12 GLN HE22 1 1
2 695 1 1 12 GLN HG2 H 9.154 -3.212 -3.439 1.00 . A A . 12 GLN HG2 1 1
2 696 1 1 12 GLN HG3 H 8.462 -4.384 -4.556 1.00 . A A . 12 GLN HG3 1 1
2 697 1 1 12 GLN N N 5.907 -3.404 -4.681 1.00 . A A . 12 GLN N 1 1
2 698 1 1 12 GLN NE2 N 10.773 -2.445 -5.757 1.00 . A A . 12 GLN NE2 1 1
2 699 1 1 12 GLN O O 5.557 -0.819 -5.925 1.00 . A A . 12 GLN O 1 1
2 700 1 1 12 GLN OE1 O 10.916 -4.619 -5.233 1.00 . A A . 12 GLN OE1 1 1
2 701 1 1 13 PHE C C 6.560 2.421 -3.710 1.00 . A A . 13 PHE C 1 1
2 702 1 1 13 PHE CA C 5.558 1.373 -4.187 1.00 . A A . 13 PHE CA 1 1
2 703 1 1 13 PHE CB C 4.195 1.588 -3.522 1.00 . A A . 13 PHE CB 1 1
2 704 1 1 13 PHE CD1 C 2.436 1.162 -5.255 1.00 . A A . 13 PHE CD1 1 1
2 705 1 1 13 PHE CD2 C 2.771 -0.479 -3.561 1.00 . A A . 13 PHE CD2 1 1
2 706 1 1 13 PHE CE1 C 1.444 0.383 -5.818 1.00 . A A . 13 PHE CE1 1 1
2 707 1 1 13 PHE CE2 C 1.780 -1.262 -4.118 1.00 . A A . 13 PHE CE2 1 1
2 708 1 1 13 PHE CG C 3.110 0.741 -4.121 1.00 . A A . 13 PHE CG 1 1
2 709 1 1 13 PHE CZ C 1.116 -0.831 -5.250 1.00 . A A . 13 PHE CZ 1 1
2 710 1 1 13 PHE H H 6.424 -0.151 -3.009 1.00 . A A . 13 PHE H 1 1
2 711 1 1 13 PHE HA H 5.446 1.463 -5.258 1.00 . A A . 13 PHE HA 1 1
2 712 1 1 13 PHE HB2 H 4.270 1.341 -2.470 1.00 . A A . 13 PHE HB2 1 1
2 713 1 1 13 PHE HB3 H 3.908 2.626 -3.630 1.00 . A A . 13 PHE HB3 1 1
2 714 1 1 13 PHE HD1 H 2.693 2.111 -5.702 1.00 . A A . 13 PHE HD1 1 1
2 715 1 1 13 PHE HD2 H 3.290 -0.817 -2.675 1.00 . A A . 13 PHE HD2 1 1
2 716 1 1 13 PHE HE1 H 0.925 0.724 -6.702 1.00 . A A . 13 PHE HE1 1 1
2 717 1 1 13 PHE HE2 H 1.526 -2.212 -3.671 1.00 . A A . 13 PHE HE2 1 1
2 718 1 1 13 PHE HZ H 0.341 -1.442 -5.688 1.00 . A A . 13 PHE HZ 1 1
2 719 1 1 13 PHE N N 6.066 0.036 -3.902 1.00 . A A . 13 PHE N 1 1
2 720 1 1 13 PHE O O 7.477 2.118 -2.941 1.00 . A A . 13 PHE O 1 1
2 721 1 1 14 ALA C C 7.073 5.515 -2.700 1.00 . A A . 14 ALA C 1 1
2 722 1 1 14 ALA CA C 7.356 4.706 -3.956 1.00 . A A . 14 ALA CA 1 1
2 723 1 1 14 ALA CB C 7.392 5.629 -5.163 1.00 . A A . 14 ALA CB 1 1
2 724 1 1 14 ALA H H 5.552 3.858 -4.668 1.00 . A A . 14 ALA H 1 1
2 725 1 1 14 ALA HA H 8.328 4.245 -3.862 1.00 . A A . 14 ALA HA 1 1
2 726 1 1 14 ALA HB1 H 8.201 6.333 -5.053 1.00 . A A . 14 ALA HB1 1 1
2 727 1 1 14 ALA HB2 H 6.456 6.165 -5.229 1.00 . A A . 14 ALA HB2 1 1
2 728 1 1 14 ALA HB3 H 7.538 5.045 -6.059 1.00 . A A . 14 ALA HB3 1 1
2 729 1 1 14 ALA N N 6.376 3.651 -4.170 1.00 . A A . 14 ALA N 1 1
2 730 1 1 14 ALA O O 7.996 5.957 -2.019 1.00 . A A . 14 ALA O 1 1
2 731 1 1 15 ASP C C 4.578 5.806 -0.275 1.00 . A A . 15 ASP C 1 1
2 732 1 1 15 ASP CA C 5.420 6.574 -1.279 1.00 . A A . 15 ASP CA 1 1
2 733 1 1 15 ASP CB C 4.594 7.769 -1.771 1.00 . A A . 15 ASP CB 1 1
2 734 1 1 15 ASP CG C 4.826 9.029 -0.966 1.00 . A A . 15 ASP CG 1 1
2 735 1 1 15 ASP H H 5.103 5.280 -2.930 1.00 . A A . 15 ASP H 1 1
2 736 1 1 15 ASP HA H 6.317 6.930 -0.797 1.00 . A A . 15 ASP HA 1 1
2 737 1 1 15 ASP HB2 H 4.821 7.974 -2.797 1.00 . A A . 15 ASP HB2 1 1
2 738 1 1 15 ASP HB3 H 3.555 7.510 -1.691 1.00 . A A . 15 ASP HB3 1 1
2 739 1 1 15 ASP N N 5.801 5.719 -2.397 1.00 . A A . 15 ASP N 1 1
2 740 1 1 15 ASP O O 3.814 4.915 -0.649 1.00 . A A . 15 ASP O 1 1
2 741 1 1 15 ASP OD1 O 4.116 9.242 0.036 1.00 . A A . 15 ASP OD1 1 1
2 742 1 1 15 ASP OD2 O 5.704 9.828 -1.349 1.00 . A A . 15 ASP OD2 1 1
2 743 1 1 16 PRO C C 2.400 6.247 1.792 1.00 . A A . 16 PRO C 1 1
2 744 1 1 16 PRO CA C 3.782 5.670 2.045 1.00 . A A . 16 PRO CA 1 1
2 745 1 1 16 PRO CB C 4.369 6.210 3.357 1.00 . A A . 16 PRO CB 1 1
2 746 1 1 16 PRO CD C 5.719 7.047 1.565 1.00 . A A . 16 PRO CD 1 1
2 747 1 1 16 PRO CG C 5.747 6.674 3.019 1.00 . A A . 16 PRO CG 1 1
2 748 1 1 16 PRO HA H 3.733 4.592 2.068 1.00 . A A . 16 PRO HA 1 1
2 749 1 1 16 PRO HB2 H 3.759 7.025 3.716 1.00 . A A . 16 PRO HB2 1 1
2 750 1 1 16 PRO HB3 H 4.389 5.422 4.094 1.00 . A A . 16 PRO HB3 1 1
2 751 1 1 16 PRO HD2 H 5.431 8.080 1.447 1.00 . A A . 16 PRO HD2 1 1
2 752 1 1 16 PRO HD3 H 6.675 6.863 1.099 1.00 . A A . 16 PRO HD3 1 1
2 753 1 1 16 PRO HG2 H 6.002 7.535 3.622 1.00 . A A . 16 PRO HG2 1 1
2 754 1 1 16 PRO HG3 H 6.453 5.874 3.188 1.00 . A A . 16 PRO HG3 1 1
2 755 1 1 16 PRO N N 4.696 6.152 1.015 1.00 . A A . 16 PRO N 1 1
2 756 1 1 16 PRO O O 1.383 5.703 2.226 1.00 . A A . 16 PRO O 1 1
2 757 1 1 17 GLY C C 0.411 7.047 -0.318 1.00 . A A . 17 GLY C 1 1
2 758 1 1 17 GLY CA C 1.172 7.967 0.602 1.00 . A A . 17 GLY CA 1 1
2 759 1 1 17 GLY H H 3.254 7.800 0.859 1.00 . A A . 17 GLY H 1 1
2 760 1 1 17 GLY HA2 H 0.548 8.219 1.447 1.00 . A A . 17 GLY HA2 1 1
2 761 1 1 17 GLY HA3 H 1.428 8.867 0.055 1.00 . A A . 17 GLY HA3 1 1
2 762 1 1 17 GLY N N 2.393 7.365 1.072 1.00 . A A . 17 GLY N 1 1
2 763 1 1 17 GLY O O -0.805 6.906 -0.206 1.00 . A A . 17 GLY O 1 1
2 764 1 1 18 ALA C C 0.169 4.179 -1.471 1.00 . A A . 18 ALA C 1 1
2 765 1 1 18 ALA CA C 0.502 5.486 -2.148 1.00 . A A . 18 ALA CA 1 1
2 766 1 1 18 ALA CB C 1.370 5.229 -3.358 1.00 . A A . 18 ALA CB 1 1
2 767 1 1 18 ALA H H 2.098 6.543 -1.260 1.00 . A A . 18 ALA H 1 1
2 768 1 1 18 ALA HA H -0.418 5.941 -2.485 1.00 . A A . 18 ALA HA 1 1
2 769 1 1 18 ALA HB1 H 1.562 6.158 -3.869 1.00 . A A . 18 ALA HB1 1 1
2 770 1 1 18 ALA HB2 H 0.854 4.547 -4.019 1.00 . A A . 18 ALA HB2 1 1
2 771 1 1 18 ALA HB3 H 2.302 4.788 -3.041 1.00 . A A . 18 ALA HB3 1 1
2 772 1 1 18 ALA N N 1.129 6.401 -1.221 1.00 . A A . 18 ALA N 1 1
2 773 1 1 18 ALA O O -0.777 3.518 -1.864 1.00 . A A . 18 ALA O 1 1
2 774 1 1 19 LEU C C -0.674 2.728 0.979 1.00 . A A . 19 LEU C 1 1
2 775 1 1 19 LEU CA C 0.637 2.589 0.270 1.00 . A A . 19 LEU CA 1 1
2 776 1 1 19 LEU CB C 1.726 2.245 1.285 1.00 . A A . 19 LEU CB 1 1
2 777 1 1 19 LEU CD1 C 3.747 0.927 1.900 1.00 . A A . 19 LEU CD1 1 1
2 778 1 1 19 LEU CD2 C 2.380 0.261 -0.090 1.00 . A A . 19 LEU CD2 1 1
2 779 1 1 19 LEU CG C 2.890 1.425 0.746 1.00 . A A . 19 LEU CG 1 1
2 780 1 1 19 LEU H H 1.663 4.369 -0.138 1.00 . A A . 19 LEU H 1 1
2 781 1 1 19 LEU HA H 0.557 1.797 -0.453 1.00 . A A . 19 LEU HA 1 1
2 782 1 1 19 LEU HB2 H 2.121 3.171 1.683 1.00 . A A . 19 LEU HB2 1 1
2 783 1 1 19 LEU HB3 H 1.269 1.688 2.094 1.00 . A A . 19 LEU HB3 1 1
2 784 1 1 19 LEU HD11 H 3.132 0.368 2.590 1.00 . A A . 19 LEU HD11 1 1
2 785 1 1 19 LEU HD12 H 4.188 1.770 2.412 1.00 . A A . 19 LEU HD12 1 1
2 786 1 1 19 LEU HD13 H 4.529 0.288 1.517 1.00 . A A . 19 LEU HD13 1 1
2 787 1 1 19 LEU HD21 H 1.711 -0.344 0.504 1.00 . A A . 19 LEU HD21 1 1
2 788 1 1 19 LEU HD22 H 3.214 -0.342 -0.414 1.00 . A A . 19 LEU HD22 1 1
2 789 1 1 19 LEU HD23 H 1.855 0.640 -0.952 1.00 . A A . 19 LEU HD23 1 1
2 790 1 1 19 LEU HG H 3.506 2.052 0.116 1.00 . A A . 19 LEU HG 1 1
2 791 1 1 19 LEU N N 0.925 3.808 -0.440 1.00 . A A . 19 LEU N 1 1
2 792 1 1 19 LEU O O -1.477 1.806 0.998 1.00 . A A . 19 LEU O 1 1
2 793 1 1 20 GLN C C -3.316 4.144 1.411 1.00 . A A . 20 GLN C 1 1
2 794 1 1 20 GLN CA C -2.101 4.093 2.307 1.00 . A A . 20 GLN CA 1 1
2 795 1 1 20 GLN CB C -1.999 5.334 3.200 1.00 . A A . 20 GLN CB 1 1
2 796 1 1 20 GLN CD C -2.077 7.847 3.390 1.00 . A A . 20 GLN CD 1 1
2 797 1 1 20 GLN CG C -2.166 6.651 2.468 1.00 . A A . 20 GLN CG 1 1
2 798 1 1 20 GLN H H -0.270 4.637 1.417 1.00 . A A . 20 GLN H 1 1
2 799 1 1 20 GLN HA H -2.177 3.234 2.899 1.00 . A A . 20 GLN HA 1 1
2 800 1 1 20 GLN HB2 H -2.751 5.278 3.972 1.00 . A A . 20 GLN HB2 1 1
2 801 1 1 20 GLN HB3 H -1.024 5.338 3.657 1.00 . A A . 20 GLN HB3 1 1
2 802 1 1 20 GLN HE21 H -0.112 7.952 3.125 1.00 . A A . 20 GLN HE21 1 1
2 803 1 1 20 GLN HE22 H -0.793 9.146 4.176 1.00 . A A . 20 GLN HE22 1 1
2 804 1 1 20 GLN HG2 H -1.390 6.730 1.724 1.00 . A A . 20 GLN HG2 1 1
2 805 1 1 20 GLN HG3 H -3.131 6.657 1.984 1.00 . A A . 20 GLN HG3 1 1
2 806 1 1 20 GLN N N -0.912 3.902 1.529 1.00 . A A . 20 GLN N 1 1
2 807 1 1 20 GLN NE2 N -0.874 8.365 3.582 1.00 . A A . 20 GLN NE2 1 1
2 808 1 1 20 GLN O O -4.381 3.586 1.716 1.00 . A A . 20 GLN O 1 1
2 809 1 1 20 GLN OE1 O -3.085 8.301 3.929 1.00 . A A . 20 GLN OE1 1 1
2 810 1 1 21 ARG C C -4.366 3.450 -1.295 1.00 . A A . 21 ARG C 1 1
2 811 1 1 21 ARG CA C -4.138 4.847 -0.747 1.00 . A A . 21 ARG CA 1 1
2 812 1 1 21 ARG CB C -3.692 5.796 -1.864 1.00 . A A . 21 ARG CB 1 1
2 813 1 1 21 ARG CD C -5.682 5.568 -3.387 1.00 . A A . 21 ARG CD 1 1
2 814 1 1 21 ARG CG C -4.840 6.520 -2.557 1.00 . A A . 21 ARG CG 1 1
2 815 1 1 21 ARG CZ C -8.132 5.402 -3.430 1.00 . A A . 21 ARG CZ 1 1
2 816 1 1 21 ARG H H -2.227 5.166 0.116 1.00 . A A . 21 ARG H 1 1
2 817 1 1 21 ARG HA H -5.049 5.213 -0.294 1.00 . A A . 21 ARG HA 1 1
2 818 1 1 21 ARG HB2 H -3.026 6.529 -1.446 1.00 . A A . 21 ARG HB2 1 1
2 819 1 1 21 ARG HB3 H -3.157 5.224 -2.610 1.00 . A A . 21 ARG HB3 1 1
2 820 1 1 21 ARG HD2 H -5.184 5.397 -4.329 1.00 . A A . 21 ARG HD2 1 1
2 821 1 1 21 ARG HD3 H -5.773 4.633 -2.856 1.00 . A A . 21 ARG HD3 1 1
2 822 1 1 21 ARG HE H -7.083 7.003 -4.017 1.00 . A A . 21 ARG HE 1 1
2 823 1 1 21 ARG HG2 H -5.468 6.980 -1.810 1.00 . A A . 21 ARG HG2 1 1
2 824 1 1 21 ARG HG3 H -4.432 7.282 -3.204 1.00 . A A . 21 ARG HG3 1 1
2 825 1 1 21 ARG HH11 H -7.177 3.780 -2.674 1.00 . A A . 21 ARG HH11 1 1
2 826 1 1 21 ARG HH12 H -8.916 3.653 -2.745 1.00 . A A . 21 ARG HH12 1 1
2 827 1 1 21 ARG HH21 H -9.374 6.864 -4.096 1.00 . A A . 21 ARG HH21 1 1
2 828 1 1 21 ARG HH22 H -10.151 5.405 -3.548 1.00 . A A . 21 ARG HH22 1 1
2 829 1 1 21 ARG N N -3.112 4.765 0.274 1.00 . A A . 21 ARG N 1 1
2 830 1 1 21 ARG NE N -7.016 6.094 -3.650 1.00 . A A . 21 ARG NE 1 1
2 831 1 1 21 ARG NH1 N -8.065 4.184 -2.908 1.00 . A A . 21 ARG NH1 1 1
2 832 1 1 21 ARG NH2 N -9.314 5.930 -3.714 1.00 . A A . 21 ARG NH2 1 1
2 833 1 1 21 ARG O O -5.485 3.061 -1.632 1.00 . A A . 21 ARG O 1 1
2 834 1 1 22 HIS C C -4.037 0.401 -0.941 1.00 . A A . 22 HIS C 1 1
2 835 1 1 22 HIS CA C -3.289 1.337 -1.854 1.00 . A A . 22 HIS CA 1 1
2 836 1 1 22 HIS CB C -1.878 0.804 -1.984 1.00 . A A . 22 HIS CB 1 1
2 837 1 1 22 HIS CD2 C -1.479 -1.710 -2.275 1.00 . A A . 22 HIS CD2 1 1
2 838 1 1 22 HIS CE1 C -1.949 -1.910 -4.375 1.00 . A A . 22 HIS CE1 1 1
2 839 1 1 22 HIS CG C -1.801 -0.482 -2.724 1.00 . A A . 22 HIS CG 1 1
2 840 1 1 22 HIS H H -2.421 3.087 -1.026 1.00 . A A . 22 HIS H 1 1
2 841 1 1 22 HIS HA H -3.757 1.343 -2.825 1.00 . A A . 22 HIS HA 1 1
2 842 1 1 22 HIS HB2 H -1.277 1.520 -2.488 1.00 . A A . 22 HIS HB2 1 1
2 843 1 1 22 HIS HB3 H -1.474 0.636 -0.991 1.00 . A A . 22 HIS HB3 1 1
2 844 1 1 22 HIS HD1 H -2.360 0.096 -4.673 1.00 . A A . 22 HIS HD1 1 1
2 845 1 1 22 HIS HD2 H -1.187 -1.959 -1.265 1.00 . A A . 22 HIS HD2 1 1
2 846 1 1 22 HIS HE1 H -2.116 -2.320 -5.360 1.00 . A A . 22 HIS HE1 1 1
2 847 1 1 22 HIS N N -3.278 2.699 -1.342 1.00 . A A . 22 HIS N 1 1
2 848 1 1 22 HIS ND1 N -2.093 -0.623 -4.058 1.00 . A A . 22 HIS ND1 1 1
2 849 1 1 22 HIS NE2 N -1.572 -2.620 -3.319 1.00 . A A . 22 HIS NE2 1 1
2 850 1 1 22 HIS O O -4.719 -0.513 -1.398 1.00 . A A . 22 HIS O 1 1
2 851 1 1 23 VAL C C -5.976 -0.236 1.216 1.00 . A A . 23 VAL C 1 1
2 852 1 1 23 VAL CA C -4.457 -0.347 1.269 1.00 . A A . 23 VAL CA 1 1
2 853 1 1 23 VAL CB C -3.937 -0.171 2.712 1.00 . A A . 23 VAL CB 1 1
2 854 1 1 23 VAL CG1 C -4.614 -1.159 3.649 1.00 . A A . 23 VAL CG1 1 1
2 855 1 1 23 VAL CG2 C -2.426 -0.354 2.755 1.00 . A A . 23 VAL CG2 1 1
2 856 1 1 23 VAL H H -3.328 1.333 0.677 1.00 . A A . 23 VAL H 1 1
2 857 1 1 23 VAL HA H -4.163 -1.324 0.919 1.00 . A A . 23 VAL HA 1 1
2 858 1 1 23 VAL HB H -4.171 0.830 3.043 1.00 . A A . 23 VAL HB 1 1
2 859 1 1 23 VAL HG11 H -5.676 -0.964 3.672 1.00 . A A . 23 VAL HG11 1 1
2 860 1 1 23 VAL HG12 H -4.207 -1.052 4.643 1.00 . A A . 23 VAL HG12 1 1
2 861 1 1 23 VAL HG13 H -4.442 -2.167 3.293 1.00 . A A . 23 VAL HG13 1 1
2 862 1 1 23 VAL HG21 H -2.070 -0.185 3.760 1.00 . A A . 23 VAL HG21 1 1
2 863 1 1 23 VAL HG22 H -1.959 0.354 2.080 1.00 . A A . 23 VAL HG22 1 1
2 864 1 1 23 VAL HG23 H -2.175 -1.359 2.448 1.00 . A A . 23 VAL HG23 1 1
2 865 1 1 23 VAL N N -3.868 0.580 0.347 1.00 . A A . 23 VAL N 1 1
2 866 1 1 23 VAL O O -6.682 -1.244 1.290 1.00 . A A . 23 VAL O 1 1
2 867 1 1 24 ARG C C -8.367 0.529 -0.456 1.00 . A A . 24 ARG C 1 1
2 868 1 1 24 ARG CA C -7.900 1.210 0.833 1.00 . A A . 24 ARG CA 1 1
2 869 1 1 24 ARG CB C -8.194 2.704 0.771 1.00 . A A . 24 ARG CB 1 1
2 870 1 1 24 ARG CD C -8.256 3.152 3.255 1.00 . A A . 24 ARG CD 1 1
2 871 1 1 24 ARG CG C -7.589 3.479 1.925 1.00 . A A . 24 ARG CG 1 1
2 872 1 1 24 ARG CZ C -10.188 4.533 3.940 1.00 . A A . 24 ARG CZ 1 1
2 873 1 1 24 ARG H H -5.869 1.767 1.050 1.00 . A A . 24 ARG H 1 1
2 874 1 1 24 ARG HA H -8.427 0.780 1.671 1.00 . A A . 24 ARG HA 1 1
2 875 1 1 24 ARG HB2 H -7.795 3.101 -0.152 1.00 . A A . 24 ARG HB2 1 1
2 876 1 1 24 ARG HB3 H -9.263 2.851 0.785 1.00 . A A . 24 ARG HB3 1 1
2 877 1 1 24 ARG HD2 H -8.151 2.093 3.444 1.00 . A A . 24 ARG HD2 1 1
2 878 1 1 24 ARG HD3 H -7.755 3.705 4.036 1.00 . A A . 24 ARG HD3 1 1
2 879 1 1 24 ARG HE H -10.290 2.900 2.785 1.00 . A A . 24 ARG HE 1 1
2 880 1 1 24 ARG HG2 H -6.541 3.231 1.995 1.00 . A A . 24 ARG HG2 1 1
2 881 1 1 24 ARG HG3 H -7.691 4.529 1.727 1.00 . A A . 24 ARG HG3 1 1
2 882 1 1 24 ARG HH11 H -8.393 5.229 4.579 1.00 . A A . 24 ARG HH11 1 1
2 883 1 1 24 ARG HH12 H -9.772 6.163 5.073 1.00 . A A . 24 ARG HH12 1 1
2 884 1 1 24 ARG HH21 H -12.124 4.091 3.498 1.00 . A A . 24 ARG HH21 1 1
2 885 1 1 24 ARG HH22 H -11.879 5.502 4.486 1.00 . A A . 24 ARG HH22 1 1
2 886 1 1 24 ARG N N -6.472 0.992 1.035 1.00 . A A . 24 ARG N 1 1
2 887 1 1 24 ARG NE N -9.680 3.495 3.272 1.00 . A A . 24 ARG NE 1 1
2 888 1 1 24 ARG NH1 N -9.387 5.373 4.583 1.00 . A A . 24 ARG NH1 1 1
2 889 1 1 24 ARG NH2 N -11.499 4.728 3.974 1.00 . A A . 24 ARG NH2 1 1
2 890 1 1 24 ARG O O -9.522 0.115 -0.570 1.00 . A A . 24 ARG O 1 1
2 891 1 1 25 ILE C C -8.095 -1.736 -2.414 1.00 . A A . 25 ILE C 1 1
2 892 1 1 25 ILE CA C -7.705 -0.282 -2.669 1.00 . A A . 25 ILE CA 1 1
2 893 1 1 25 ILE CB C -6.456 -0.231 -3.577 1.00 . A A . 25 ILE CB 1 1
2 894 1 1 25 ILE CD1 C -7.213 1.692 -5.088 1.00 . A A . 25 ILE CD1 1 1
2 895 1 1 25 ILE CG1 C -6.207 1.202 -4.067 1.00 . A A . 25 ILE CG1 1 1
2 896 1 1 25 ILE CG2 C -6.577 -1.205 -4.737 1.00 . A A . 25 ILE CG2 1 1
2 897 1 1 25 ILE H H -6.558 0.789 -1.266 1.00 . A A . 25 ILE H 1 1
2 898 1 1 25 ILE HA H -8.517 0.220 -3.173 1.00 . A A . 25 ILE HA 1 1
2 899 1 1 25 ILE HB H -5.609 -0.541 -2.984 1.00 . A A . 25 ILE HB 1 1
2 900 1 1 25 ILE HD11 H -6.946 2.686 -5.410 1.00 . A A . 25 ILE HD11 1 1
2 901 1 1 25 ILE HD12 H -8.196 1.711 -4.643 1.00 . A A . 25 ILE HD12 1 1
2 902 1 1 25 ILE HD13 H -7.217 1.027 -5.938 1.00 . A A . 25 ILE HD13 1 1
2 903 1 1 25 ILE HG12 H -6.254 1.871 -3.222 1.00 . A A . 25 ILE HG12 1 1
2 904 1 1 25 ILE HG13 H -5.220 1.264 -4.507 1.00 . A A . 25 ILE HG13 1 1
2 905 1 1 25 ILE HG21 H -6.550 -2.218 -4.358 1.00 . A A . 25 ILE HG21 1 1
2 906 1 1 25 ILE HG22 H -5.757 -1.055 -5.423 1.00 . A A . 25 ILE HG22 1 1
2 907 1 1 25 ILE HG23 H -7.511 -1.040 -5.248 1.00 . A A . 25 ILE HG23 1 1
2 908 1 1 25 ILE N N -7.448 0.408 -1.413 1.00 . A A . 25 ILE N 1 1
2 909 1 1 25 ILE O O -9.117 -2.209 -2.913 1.00 . A A . 25 ILE O 1 1
2 910 1 1 26 HIS C C -8.867 -3.947 -0.504 1.00 . A A . 26 HIS C 1 1
2 911 1 1 26 HIS CA C -7.558 -3.824 -1.264 1.00 . A A . 26 HIS CA 1 1
2 912 1 1 26 HIS CB C -6.435 -4.416 -0.406 1.00 . A A . 26 HIS CB 1 1
2 913 1 1 26 HIS CD2 C -3.921 -4.721 -0.917 1.00 . A A . 26 HIS CD2 1 1
2 914 1 1 26 HIS CE1 C -4.045 -5.939 -2.702 1.00 . A A . 26 HIS CE1 1 1
2 915 1 1 26 HIS CG C -5.239 -4.893 -1.174 1.00 . A A . 26 HIS CG 1 1
2 916 1 1 26 HIS H H -6.489 -1.992 -1.243 1.00 . A A . 26 HIS H 1 1
2 917 1 1 26 HIS HA H -7.634 -4.388 -2.183 1.00 . A A . 26 HIS HA 1 1
2 918 1 1 26 HIS HB2 H -6.099 -3.663 0.290 1.00 . A A . 26 HIS HB2 1 1
2 919 1 1 26 HIS HB3 H -6.828 -5.255 0.151 1.00 . A A . 26 HIS HB3 1 1
2 920 1 1 26 HIS HD1 H -6.136 -5.962 -2.773 1.00 . A A . 26 HIS HD1 1 1
2 921 1 1 26 HIS HD2 H -3.504 -4.156 -0.092 1.00 . A A . 26 HIS HD2 1 1
2 922 1 1 26 HIS HE1 H -3.775 -6.537 -3.565 1.00 . A A . 26 HIS HE1 1 1
2 923 1 1 26 HIS N N -7.286 -2.431 -1.613 1.00 . A A . 26 HIS N 1 1
2 924 1 1 26 HIS ND1 N -5.305 -5.668 -2.315 1.00 . A A . 26 HIS ND1 1 1
2 925 1 1 26 HIS NE2 N -3.175 -5.388 -1.885 1.00 . A A . 26 HIS NE2 1 1
2 926 1 1 26 HIS O O -9.555 -4.961 -0.596 1.00 . A A . 26 HIS O 1 1
2 927 1 1 27 THR C C -11.656 -2.935 0.213 1.00 . A A . 27 THR C 1 1
2 928 1 1 27 THR CA C -10.395 -2.934 1.077 1.00 . A A . 27 THR CA 1 1
2 929 1 1 27 THR CB C -10.421 -1.737 2.043 1.00 . A A . 27 THR CB 1 1
2 930 1 1 27 THR CG2 C -11.245 -2.059 3.272 1.00 . A A . 27 THR CG2 1 1
2 931 1 1 27 THR H H -8.649 -2.101 0.227 1.00 . A A . 27 THR H 1 1
2 932 1 1 27 THR HA H -10.372 -3.843 1.661 1.00 . A A . 27 THR HA 1 1
2 933 1 1 27 THR HB H -10.857 -0.886 1.540 1.00 . A A . 27 THR HB 1 1
2 934 1 1 27 THR HG1 H -8.468 -2.057 2.082 1.00 . A A . 27 THR HG1 1 1
2 935 1 1 27 THR HG21 H -11.227 -1.217 3.948 1.00 . A A . 27 THR HG21 1 1
2 936 1 1 27 THR HG22 H -10.827 -2.926 3.764 1.00 . A A . 27 THR HG22 1 1
2 937 1 1 27 THR HG23 H -12.262 -2.266 2.981 1.00 . A A . 27 THR HG23 1 1
2 938 1 1 27 THR N N -9.207 -2.908 0.244 1.00 . A A . 27 THR N 1 1
2 939 1 1 27 THR O O -12.716 -3.386 0.644 1.00 . A A . 27 THR O 1 1
2 940 1 1 27 THR OG1 O -9.086 -1.416 2.456 1.00 . A A . 27 THR OG1 1 1
2 941 1 1 28 GLY C C -13.651 -1.372 -1.761 1.00 . A A . 28 GLY C 1 1
2 942 1 1 28 GLY CA C -12.633 -2.477 -1.956 1.00 . A A . 28 GLY CA 1 1
2 943 1 1 28 GLY H H -10.685 -2.005 -1.271 1.00 . A A . 28 GLY H 1 1
2 944 1 1 28 GLY HA2 H -12.233 -2.404 -2.957 1.00 . A A . 28 GLY HA2 1 1
2 945 1 1 28 GLY HA3 H -13.131 -3.429 -1.851 1.00 . A A . 28 GLY HA3 1 1
2 946 1 1 28 GLY N N -11.536 -2.420 -1.008 1.00 . A A . 28 GLY N 1 1
2 947 1 1 28 GLY O O -14.513 -1.159 -2.615 1.00 . A A . 28 GLY O 1 1
2 948 1 1 29 GLU C C -14.288 1.629 -1.173 1.00 . A A . 29 GLU C 1 1
2 949 1 1 29 GLU CA C -14.504 0.385 -0.317 1.00 . A A . 29 GLU CA 1 1
2 950 1 1 29 GLU CB C -14.418 0.743 1.161 1.00 . A A . 29 GLU CB 1 1
2 951 1 1 29 GLU CD C -12.987 1.689 2.997 1.00 . A A . 29 GLU CD 1 1
2 952 1 1 29 GLU CG C -13.021 1.111 1.601 1.00 . A A . 29 GLU CG 1 1
2 953 1 1 29 GLU H H -12.821 -0.856 -0.026 1.00 . A A . 29 GLU H 1 1
2 954 1 1 29 GLU HA H -15.482 0.001 -0.515 1.00 . A A . 29 GLU HA 1 1
2 955 1 1 29 GLU HB2 H -15.069 1.581 1.358 1.00 . A A . 29 GLU HB2 1 1
2 956 1 1 29 GLU HB3 H -14.745 -0.104 1.744 1.00 . A A . 29 GLU HB3 1 1
2 957 1 1 29 GLU HG2 H -12.412 0.223 1.577 1.00 . A A . 29 GLU HG2 1 1
2 958 1 1 29 GLU HG3 H -12.625 1.840 0.911 1.00 . A A . 29 GLU HG3 1 1
2 959 1 1 29 GLU N N -13.550 -0.663 -0.645 1.00 . A A . 29 GLU N 1 1
2 960 1 1 29 GLU O O -15.237 2.343 -1.490 1.00 . A A . 29 GLU O 1 1
2 961 1 1 29 GLU OE1 O -13.251 2.896 3.144 1.00 . A A . 29 GLU OE1 1 1
2 962 1 1 29 GLU OE2 O -12.692 0.947 3.951 1.00 . A A . 29 GLU OE2 1 1
2 963 1 1 30 LYS C C -11.477 2.768 -3.187 1.00 . A A . 30 LYS C 1 1
2 964 1 1 30 LYS CA C -12.726 3.044 -2.363 1.00 . A A . 30 LYS CA 1 1
2 965 1 1 30 LYS CB C -12.528 4.287 -1.486 1.00 . A A . 30 LYS CB 1 1
2 966 1 1 30 LYS CD C -13.662 5.868 -3.079 1.00 . A A . 30 LYS CD 1 1
2 967 1 1 30 LYS CE C -13.508 7.114 -3.935 1.00 . A A . 30 LYS CE 1 1
2 968 1 1 30 LYS CG C -12.399 5.578 -2.282 1.00 . A A . 30 LYS CG 1 1
2 969 1 1 30 LYS H H -12.325 1.281 -1.273 1.00 . A A . 30 LYS H 1 1
2 970 1 1 30 LYS HA H -13.555 3.214 -3.033 1.00 . A A . 30 LYS HA 1 1
2 971 1 1 30 LYS HB2 H -13.373 4.383 -0.820 1.00 . A A . 30 LYS HB2 1 1
2 972 1 1 30 LYS HB3 H -11.630 4.161 -0.900 1.00 . A A . 30 LYS HB3 1 1
2 973 1 1 30 LYS HD2 H -13.871 5.027 -3.723 1.00 . A A . 30 LYS HD2 1 1
2 974 1 1 30 LYS HD3 H -14.485 6.012 -2.394 1.00 . A A . 30 LYS HD3 1 1
2 975 1 1 30 LYS HE2 H -13.284 7.952 -3.291 1.00 . A A . 30 LYS HE2 1 1
2 976 1 1 30 LYS HE3 H -12.691 6.964 -4.625 1.00 . A A . 30 LYS HE3 1 1
2 977 1 1 30 LYS HG2 H -12.222 6.397 -1.600 1.00 . A A . 30 LYS HG2 1 1
2 978 1 1 30 LYS HG3 H -11.567 5.489 -2.964 1.00 . A A . 30 LYS HG3 1 1
2 979 1 1 30 LYS HZ1 H -14.606 8.260 -5.299 1.00 . A A . 30 LYS HZ1 1 1
2 980 1 1 30 LYS HZ2 H -15.538 7.591 -4.051 1.00 . A A . 30 LYS HZ2 1 1
2 981 1 1 30 LYS HZ3 H -14.986 6.606 -5.321 1.00 . A A . 30 LYS HZ3 1 1
2 982 1 1 30 LYS N N -13.046 1.886 -1.546 1.00 . A A . 30 LYS N 1 1
2 983 1 1 30 LYS NZ N -14.743 7.412 -4.704 1.00 . A A . 30 LYS NZ 1 1
2 984 1 1 30 LYS O O -11.617 2.322 -4.344 1.00 . A A . 30 LYS O 1 1
2 985 1 1 30 LYS OXT O -10.365 2.981 -2.673 1.00 . A A . 30 LYS OXT 1 1
2 986 2 2 1 ZN ZN ZN -1.474 -4.580 -2.565 1.00 . B A . 101 ZN ZN 1 1
3 987 1 1 1 MET C C 13.712 0.752 1.056 1.00 . A A . 1 MET C 1 1
3 988 1 1 1 MET CA C 14.179 -0.660 0.700 1.00 . A A . 1 MET CA 1 1
3 989 1 1 1 MET CB C 13.798 -1.652 1.811 1.00 . A A . 1 MET CB 1 1
3 990 1 1 1 MET CE C 14.894 -1.932 5.826 1.00 . A A . 1 MET CE 1 1
3 991 1 1 1 MET CG C 14.500 -1.405 3.137 1.00 . A A . 1 MET CG 1 1
3 992 1 1 1 MET H1 H 16.155 -0.306 1.273 1.00 . A A . 1 MET H1 1 1
3 993 1 1 1 MET H2 H 15.867 -0.113 -0.389 1.00 . A A . 1 MET H2 1 1
3 994 1 1 1 MET H3 H 15.952 -1.664 0.279 1.00 . A A . 1 MET H3 1 1
3 995 1 1 1 MET HA H 13.686 -0.958 -0.214 1.00 . A A . 1 MET HA 1 1
3 996 1 1 1 MET HB2 H 12.732 -1.592 1.979 1.00 . A A . 1 MET HB2 1 1
3 997 1 1 1 MET HB3 H 14.042 -2.651 1.482 1.00 . A A . 1 MET HB3 1 1
3 998 1 1 1 MET HE1 H 14.634 -0.900 6.010 1.00 . A A . 1 MET HE1 1 1
3 999 1 1 1 MET HE2 H 15.950 -2.004 5.614 1.00 . A A . 1 MET HE2 1 1
3 1000 1 1 1 MET HE3 H 14.662 -2.526 6.698 1.00 . A A . 1 MET HE3 1 1
3 1001 1 1 1 MET HG2 H 15.563 -1.526 2.993 1.00 . A A . 1 MET HG2 1 1
3 1002 1 1 1 MET HG3 H 14.294 -0.394 3.456 1.00 . A A . 1 MET HG3 1 1
3 1003 1 1 1 MET N N 15.638 -0.688 0.448 1.00 . A A . 1 MET N 1 1
3 1004 1 1 1 MET O O 13.065 0.967 2.080 1.00 . A A . 1 MET O 1 1
3 1005 1 1 1 MET SD S 13.958 -2.543 4.427 1.00 . A A . 1 MET SD 1 1
3 1006 1 1 2 LYS C C 12.078 3.175 0.181 1.00 . A A . 2 LYS C 1 1
3 1007 1 1 2 LYS CA C 13.591 3.089 0.378 1.00 . A A . 2 LYS CA 1 1
3 1008 1 1 2 LYS CB C 14.307 4.055 -0.579 1.00 . A A . 2 LYS CB 1 1
3 1009 1 1 2 LYS CD C 16.658 3.380 0.022 1.00 . A A . 2 LYS CD 1 1
3 1010 1 1 2 LYS CE C 17.970 3.841 0.633 1.00 . A A . 2 LYS CE 1 1
3 1011 1 1 2 LYS CG C 15.666 4.524 -0.090 1.00 . A A . 2 LYS CG 1 1
3 1012 1 1 2 LYS H H 14.615 1.494 -0.574 1.00 . A A . 2 LYS H 1 1
3 1013 1 1 2 LYS HA H 13.819 3.375 1.395 1.00 . A A . 2 LYS HA 1 1
3 1014 1 1 2 LYS HB2 H 14.444 3.561 -1.529 1.00 . A A . 2 LYS HB2 1 1
3 1015 1 1 2 LYS HB3 H 13.683 4.925 -0.725 1.00 . A A . 2 LYS HB3 1 1
3 1016 1 1 2 LYS HD2 H 16.233 2.609 0.646 1.00 . A A . 2 LYS HD2 1 1
3 1017 1 1 2 LYS HD3 H 16.848 2.982 -0.965 1.00 . A A . 2 LYS HD3 1 1
3 1018 1 1 2 LYS HE2 H 18.636 2.995 0.702 1.00 . A A . 2 LYS HE2 1 1
3 1019 1 1 2 LYS HE3 H 18.406 4.594 -0.007 1.00 . A A . 2 LYS HE3 1 1
3 1020 1 1 2 LYS HG2 H 16.054 5.251 -0.785 1.00 . A A . 2 LYS HG2 1 1
3 1021 1 1 2 LYS HG3 H 15.549 4.981 0.883 1.00 . A A . 2 LYS HG3 1 1
3 1022 1 1 2 LYS HZ1 H 17.285 5.332 1.928 1.00 . A A . 2 LYS HZ1 1 1
3 1023 1 1 2 LYS HZ2 H 18.700 4.560 2.454 1.00 . A A . 2 LYS HZ2 1 1
3 1024 1 1 2 LYS HZ3 H 17.202 3.772 2.578 1.00 . A A . 2 LYS HZ3 1 1
3 1025 1 1 2 LYS N N 14.054 1.715 0.203 1.00 . A A . 2 LYS N 1 1
3 1026 1 1 2 LYS NZ N 17.776 4.415 1.991 1.00 . A A . 2 LYS NZ 1 1
3 1027 1 1 2 LYS O O 11.383 3.754 1.020 1.00 . A A . 2 LYS O 1 1
3 1028 1 1 3 PRO C C 9.391 1.715 -0.060 1.00 . A A . 3 PRO C 1 1
3 1029 1 1 3 PRO CA C 10.090 2.520 -1.134 1.00 . A A . 3 PRO CA 1 1
3 1030 1 1 3 PRO CB C 9.954 1.798 -2.473 1.00 . A A . 3 PRO CB 1 1
3 1031 1 1 3 PRO CD C 12.266 2.095 -2.104 1.00 . A A . 3 PRO CD 1 1
3 1032 1 1 3 PRO CG C 11.211 2.110 -3.172 1.00 . A A . 3 PRO CG 1 1
3 1033 1 1 3 PRO HA H 9.632 3.492 -1.202 1.00 . A A . 3 PRO HA 1 1
3 1034 1 1 3 PRO HB2 H 9.844 0.735 -2.308 1.00 . A A . 3 PRO HB2 1 1
3 1035 1 1 3 PRO HB3 H 9.097 2.182 -3.009 1.00 . A A . 3 PRO HB3 1 1
3 1036 1 1 3 PRO HD2 H 12.618 1.089 -1.927 1.00 . A A . 3 PRO HD2 1 1
3 1037 1 1 3 PRO HD3 H 13.086 2.747 -2.370 1.00 . A A . 3 PRO HD3 1 1
3 1038 1 1 3 PRO HG2 H 11.411 1.361 -3.922 1.00 . A A . 3 PRO HG2 1 1
3 1039 1 1 3 PRO HG3 H 11.137 3.088 -3.616 1.00 . A A . 3 PRO HG3 1 1
3 1040 1 1 3 PRO N N 11.538 2.618 -0.930 1.00 . A A . 3 PRO N 1 1
3 1041 1 1 3 PRO O O 10.014 1.086 0.798 1.00 . A A . 3 PRO O 1 1
3 1042 1 1 4 TYR C C 6.454 -0.040 0.094 1.00 . A A . 4 TYR C 1 1
3 1043 1 1 4 TYR CA C 7.243 1.044 0.797 1.00 . A A . 4 TYR CA 1 1
3 1044 1 1 4 TYR CB C 6.322 2.042 1.494 1.00 . A A . 4 TYR CB 1 1
3 1045 1 1 4 TYR CD1 C 7.636 4.126 2.079 1.00 . A A . 4 TYR CD1 1 1
3 1046 1 1 4 TYR CD2 C 7.220 2.528 3.796 1.00 . A A . 4 TYR CD2 1 1
3 1047 1 1 4 TYR CE1 C 8.335 4.910 2.976 1.00 . A A . 4 TYR CE1 1 1
3 1048 1 1 4 TYR CE2 C 7.913 3.308 4.696 1.00 . A A . 4 TYR CE2 1 1
3 1049 1 1 4 TYR CG C 7.066 2.922 2.473 1.00 . A A . 4 TYR CG 1 1
3 1050 1 1 4 TYR CZ C 8.470 4.496 4.283 1.00 . A A . 4 TYR CZ 1 1
3 1051 1 1 4 TYR H H 7.670 2.193 -0.913 1.00 . A A . 4 TYR H 1 1
3 1052 1 1 4 TYR HA H 7.883 0.583 1.536 1.00 . A A . 4 TYR HA 1 1
3 1053 1 1 4 TYR HB2 H 5.846 2.680 0.749 1.00 . A A . 4 TYR HB2 1 1
3 1054 1 1 4 TYR HB3 H 5.564 1.499 2.039 1.00 . A A . 4 TYR HB3 1 1
3 1055 1 1 4 TYR HD1 H 7.528 4.448 1.053 1.00 . A A . 4 TYR HD1 1 1
3 1056 1 1 4 TYR HD2 H 6.784 1.593 4.120 1.00 . A A . 4 TYR HD2 1 1
3 1057 1 1 4 TYR HE1 H 8.772 5.843 2.652 1.00 . A A . 4 TYR HE1 1 1
3 1058 1 1 4 TYR HE2 H 8.020 2.983 5.721 1.00 . A A . 4 TYR HE2 1 1
3 1059 1 1 4 TYR HH H 9.777 4.715 5.675 1.00 . A A . 4 TYR HH 1 1
3 1060 1 1 4 TYR N N 8.085 1.726 -0.151 1.00 . A A . 4 TYR N 1 1
3 1061 1 1 4 TYR O O 5.797 0.206 -0.911 1.00 . A A . 4 TYR O 1 1
3 1062 1 1 4 TYR OH O 9.163 5.273 5.183 1.00 . A A . 4 TYR OH 1 1
3 1063 1 1 5 VAL C C 4.552 -2.661 0.542 1.00 . A A . 5 VAL C 1 1
3 1064 1 1 5 VAL CA C 5.934 -2.385 -0.037 1.00 . A A . 5 VAL CA 1 1
3 1065 1 1 5 VAL CB C 6.819 -3.641 0.096 1.00 . A A . 5 VAL CB 1 1
3 1066 1 1 5 VAL CG1 C 8.265 -3.312 -0.233 1.00 . A A . 5 VAL CG1 1 1
3 1067 1 1 5 VAL CG2 C 6.714 -4.257 1.484 1.00 . A A . 5 VAL CG2 1 1
3 1068 1 1 5 VAL H H 7.051 -1.369 1.436 1.00 . A A . 5 VAL H 1 1
3 1069 1 1 5 VAL HA H 5.831 -2.156 -1.088 1.00 . A A . 5 VAL HA 1 1
3 1070 1 1 5 VAL HB H 6.472 -4.362 -0.622 1.00 . A A . 5 VAL HB 1 1
3 1071 1 1 5 VAL HG11 H 8.665 -2.657 0.528 1.00 . A A . 5 VAL HG11 1 1
3 1072 1 1 5 VAL HG12 H 8.310 -2.817 -1.191 1.00 . A A . 5 VAL HG12 1 1
3 1073 1 1 5 VAL HG13 H 8.845 -4.221 -0.267 1.00 . A A . 5 VAL HG13 1 1
3 1074 1 1 5 VAL HG21 H 7.361 -5.120 1.546 1.00 . A A . 5 VAL HG21 1 1
3 1075 1 1 5 VAL HG22 H 5.691 -4.559 1.666 1.00 . A A . 5 VAL HG22 1 1
3 1076 1 1 5 VAL HG23 H 7.011 -3.528 2.223 1.00 . A A . 5 VAL HG23 1 1
3 1077 1 1 5 VAL N N 6.549 -1.243 0.606 1.00 . A A . 5 VAL N 1 1
3 1078 1 1 5 VAL O O 4.282 -2.370 1.710 1.00 . A A . 5 VAL O 1 1
3 1079 1 1 6 CYS C C 2.384 -4.790 1.026 1.00 . A A . 6 CYS C 1 1
3 1080 1 1 6 CYS CA C 2.337 -3.564 0.132 1.00 . A A . 6 CYS CA 1 1
3 1081 1 1 6 CYS CB C 1.443 -3.853 -1.071 1.00 . A A . 6 CYS CB 1 1
3 1082 1 1 6 CYS H H 3.932 -3.318 -1.235 1.00 . A A . 6 CYS H 1 1
3 1083 1 1 6 CYS HA H 1.924 -2.737 0.689 1.00 . A A . 6 CYS HA 1 1
3 1084 1 1 6 CYS HB2 H 1.460 -3.011 -1.737 1.00 . A A . 6 CYS HB2 1 1
3 1085 1 1 6 CYS HB3 H 1.813 -4.728 -1.587 1.00 . A A . 6 CYS HB3 1 1
3 1086 1 1 6 CYS N N 3.674 -3.193 -0.294 1.00 . A A . 6 CYS N 1 1
3 1087 1 1 6 CYS O O 2.950 -5.819 0.660 1.00 . A A . 6 CYS O 1 1
3 1088 1 1 6 CYS SG S -0.278 -4.165 -0.633 1.00 . A A . 6 CYS SG 1 1
3 1089 1 1 7 ILE C C 0.899 -6.904 2.710 1.00 . A A . 7 ILE C 1 1
3 1090 1 1 7 ILE CA C 1.742 -5.720 3.176 1.00 . A A . 7 ILE CA 1 1
3 1091 1 1 7 ILE CB C 1.174 -5.182 4.516 1.00 . A A . 7 ILE CB 1 1
3 1092 1 1 7 ILE CD1 C 1.944 -2.734 4.376 1.00 . A A . 7 ILE CD1 1 1
3 1093 1 1 7 ILE CG1 C 2.048 -4.060 5.102 1.00 . A A . 7 ILE CG1 1 1
3 1094 1 1 7 ILE CG2 C 1.028 -6.301 5.526 1.00 . A A . 7 ILE CG2 1 1
3 1095 1 1 7 ILE H H 1.254 -3.855 2.368 1.00 . A A . 7 ILE H 1 1
3 1096 1 1 7 ILE HA H 2.759 -6.045 3.338 1.00 . A A . 7 ILE HA 1 1
3 1097 1 1 7 ILE HB H 0.187 -4.787 4.324 1.00 . A A . 7 ILE HB 1 1
3 1098 1 1 7 ILE HD11 H 0.905 -2.450 4.291 1.00 . A A . 7 ILE HD11 1 1
3 1099 1 1 7 ILE HD12 H 2.374 -2.828 3.388 1.00 . A A . 7 ILE HD12 1 1
3 1100 1 1 7 ILE HD13 H 2.478 -1.977 4.931 1.00 . A A . 7 ILE HD13 1 1
3 1101 1 1 7 ILE HG12 H 1.760 -3.893 6.128 1.00 . A A . 7 ILE HG12 1 1
3 1102 1 1 7 ILE HG13 H 3.083 -4.373 5.074 1.00 . A A . 7 ILE HG13 1 1
3 1103 1 1 7 ILE HG21 H 0.580 -5.915 6.427 1.00 . A A . 7 ILE HG21 1 1
3 1104 1 1 7 ILE HG22 H 2.002 -6.708 5.751 1.00 . A A . 7 ILE HG22 1 1
3 1105 1 1 7 ILE HG23 H 0.401 -7.073 5.110 1.00 . A A . 7 ILE HG23 1 1
3 1106 1 1 7 ILE N N 1.746 -4.677 2.176 1.00 . A A . 7 ILE N 1 1
3 1107 1 1 7 ILE O O 1.152 -8.049 3.080 1.00 . A A . 7 ILE O 1 1
3 1108 1 1 8 HIS C C -0.631 -8.418 0.268 1.00 . A A . 8 HIS C 1 1
3 1109 1 1 8 HIS CA C -1.067 -7.637 1.502 1.00 . A A . 8 HIS CA 1 1
3 1110 1 1 8 HIS CB C -2.438 -6.993 1.258 1.00 . A A . 8 HIS CB 1 1
3 1111 1 1 8 HIS CD2 C -3.811 -9.121 0.625 1.00 . A A . 8 HIS CD2 1 1
3 1112 1 1 8 HIS CE1 C -5.579 -8.726 1.855 1.00 . A A . 8 HIS CE1 1 1
3 1113 1 1 8 HIS CG C -3.595 -7.957 1.283 1.00 . A A . 8 HIS CG 1 1
3 1114 1 1 8 HIS H H -0.154 -5.720 1.484 1.00 . A A . 8 HIS H 1 1
3 1115 1 1 8 HIS HA H -1.150 -8.322 2.330 1.00 . A A . 8 HIS HA 1 1
3 1116 1 1 8 HIS HB2 H -2.615 -6.247 2.024 1.00 . A A . 8 HIS HB2 1 1
3 1117 1 1 8 HIS HB3 H -2.430 -6.513 0.287 1.00 . A A . 8 HIS HB3 1 1
3 1118 1 1 8 HIS HD1 H -4.883 -6.957 2.627 1.00 . A A . 8 HIS HD1 1 1
3 1119 1 1 8 HIS HD2 H -3.133 -9.599 -0.068 1.00 . A A . 8 HIS HD2 1 1
3 1120 1 1 8 HIS HE1 H -6.547 -8.819 2.322 1.00 . A A . 8 HIS HE1 1 1
3 1121 1 1 8 HIS HE2 H -5.413 -10.479 0.799 1.00 . A A . 8 HIS HE2 1 1
3 1122 1 1 8 HIS N N -0.089 -6.623 1.867 1.00 . A A . 8 HIS N 1 1
3 1123 1 1 8 HIS ND1 N -4.723 -7.739 2.042 1.00 . A A . 8 HIS ND1 1 1
3 1124 1 1 8 HIS NE2 N -5.050 -9.578 0.998 1.00 . A A . 8 HIS NE2 1 1
3 1125 1 1 8 HIS O O -0.747 -9.638 0.240 1.00 . A A . 8 HIS O 1 1
3 1126 1 1 9 CYS C C 1.588 -8.333 -2.436 1.00 . A A . 9 CYS C 1 1
3 1127 1 1 9 CYS CA C 0.117 -8.404 -2.018 1.00 . A A . 9 CYS CA 1 1
3 1128 1 1 9 CYS CB C -0.784 -7.804 -3.086 1.00 . A A . 9 CYS CB 1 1
3 1129 1 1 9 CYS H H 0.063 -6.779 -0.669 1.00 . A A . 9 CYS H 1 1
3 1130 1 1 9 CYS HA H -0.150 -9.443 -1.892 1.00 . A A . 9 CYS HA 1 1
3 1131 1 1 9 CYS HB2 H -0.807 -8.455 -3.928 1.00 . A A . 9 CYS HB2 1 1
3 1132 1 1 9 CYS HB3 H -1.784 -7.705 -2.680 1.00 . A A . 9 CYS HB3 1 1
3 1133 1 1 9 CYS N N -0.133 -7.732 -0.756 1.00 . A A . 9 CYS N 1 1
3 1134 1 1 9 CYS O O 1.972 -8.834 -3.494 1.00 . A A . 9 CYS O 1 1
3 1135 1 1 9 CYS SG S -0.272 -6.182 -3.659 1.00 . A A . 9 CYS SG 1 1
3 1136 1 1 10 GLN C C 4.288 -6.922 -3.013 1.00 . A A . 10 GLN C 1 1
3 1137 1 1 10 GLN CA C 3.854 -7.645 -1.738 1.00 . A A . 10 GLN CA 1 1
3 1138 1 1 10 GLN CB C 4.435 -9.063 -1.696 1.00 . A A . 10 GLN CB 1 1
3 1139 1 1 10 GLN CD C 4.602 -11.242 -0.418 1.00 . A A . 10 GLN CD 1 1
3 1140 1 1 10 GLN CG C 4.051 -9.831 -0.439 1.00 . A A . 10 GLN CG 1 1
3 1141 1 1 10 GLN H H 1.994 -7.223 -0.828 1.00 . A A . 10 GLN H 1 1
3 1142 1 1 10 GLN HA H 4.242 -7.096 -0.892 1.00 . A A . 10 GLN HA 1 1
3 1143 1 1 10 GLN HB2 H 4.071 -9.613 -2.556 1.00 . A A . 10 GLN HB2 1 1
3 1144 1 1 10 GLN HB3 H 5.515 -9.002 -1.740 1.00 . A A . 10 GLN HB3 1 1
3 1145 1 1 10 GLN HE21 H 6.205 -10.635 0.600 1.00 . A A . 10 GLN HE21 1 1
3 1146 1 1 10 GLN HE22 H 6.125 -12.341 0.238 1.00 . A A . 10 GLN HE22 1 1
3 1147 1 1 10 GLN HG2 H 4.435 -9.300 0.420 1.00 . A A . 10 GLN HG2 1 1
3 1148 1 1 10 GLN HG3 H 2.972 -9.879 -0.377 1.00 . A A . 10 GLN HG3 1 1
3 1149 1 1 10 GLN N N 2.394 -7.688 -1.589 1.00 . A A . 10 GLN N 1 1
3 1150 1 1 10 GLN NE2 N 5.759 -11.423 0.196 1.00 . A A . 10 GLN NE2 1 1
3 1151 1 1 10 GLN O O 5.006 -7.474 -3.842 1.00 . A A . 10 GLN O 1 1
3 1152 1 1 10 GLN OE1 O 3.981 -12.168 -0.938 1.00 . A A . 10 GLN OE1 1 1
3 1153 1 1 11 ARG C C 4.909 -3.565 -3.754 1.00 . A A . 11 ARG C 1 1
3 1154 1 1 11 ARG CA C 4.222 -4.829 -4.269 1.00 . A A . 11 ARG CA 1 1
3 1155 1 1 11 ARG CB C 2.967 -4.432 -5.045 1.00 . A A . 11 ARG CB 1 1
3 1156 1 1 11 ARG CD C 3.084 -5.490 -7.334 1.00 . A A . 11 ARG CD 1 1
3 1157 1 1 11 ARG CG C 2.415 -5.510 -5.966 1.00 . A A . 11 ARG CG 1 1
3 1158 1 1 11 ARG CZ C 5.416 -5.824 -8.064 1.00 . A A . 11 ARG CZ 1 1
3 1159 1 1 11 ARG H H 3.271 -5.308 -2.463 1.00 . A A . 11 ARG H 1 1
3 1160 1 1 11 ARG HA H 4.893 -5.375 -4.913 1.00 . A A . 11 ARG HA 1 1
3 1161 1 1 11 ARG HB2 H 2.192 -4.173 -4.335 1.00 . A A . 11 ARG HB2 1 1
3 1162 1 1 11 ARG HB3 H 3.197 -3.563 -5.639 1.00 . A A . 11 ARG HB3 1 1
3 1163 1 1 11 ARG HD2 H 2.412 -5.938 -8.050 1.00 . A A . 11 ARG HD2 1 1
3 1164 1 1 11 ARG HD3 H 3.265 -4.462 -7.612 1.00 . A A . 11 ARG HD3 1 1
3 1165 1 1 11 ARG HE H 4.393 -7.077 -6.888 1.00 . A A . 11 ARG HE 1 1
3 1166 1 1 11 ARG HG2 H 2.581 -6.475 -5.511 1.00 . A A . 11 ARG HG2 1 1
3 1167 1 1 11 ARG HG3 H 1.353 -5.349 -6.092 1.00 . A A . 11 ARG HG3 1 1
3 1168 1 1 11 ARG HH11 H 4.663 -3.989 -8.510 1.00 . A A . 11 ARG HH11 1 1
3 1169 1 1 11 ARG HH12 H 6.245 -4.323 -9.154 1.00 . A A . 11 ARG HH12 1 1
3 1170 1 1 11 ARG HH21 H 6.462 -7.529 -7.721 1.00 . A A . 11 ARG HH21 1 1
3 1171 1 1 11 ARG HH22 H 7.266 -6.340 -8.701 1.00 . A A . 11 ARG HH22 1 1
3 1172 1 1 11 ARG N N 3.855 -5.677 -3.146 1.00 . A A . 11 ARG N 1 1
3 1173 1 1 11 ARG NE N 4.353 -6.218 -7.365 1.00 . A A . 11 ARG NE 1 1
3 1174 1 1 11 ARG NH1 N 5.445 -4.617 -8.621 1.00 . A A . 11 ARG NH1 1 1
3 1175 1 1 11 ARG NH2 N 6.469 -6.623 -8.171 1.00 . A A . 11 ARG NH2 1 1
3 1176 1 1 11 ARG O O 4.395 -2.924 -2.841 1.00 . A A . 11 ARG O 1 1
3 1177 1 1 12 GLN C C 6.134 -0.748 -4.460 1.00 . A A . 12 GLN C 1 1
3 1178 1 1 12 GLN CA C 6.776 -2.014 -3.892 1.00 . A A . 12 GLN CA 1 1
3 1179 1 1 12 GLN CB C 8.241 -2.069 -4.329 1.00 . A A . 12 GLN CB 1 1
3 1180 1 1 12 GLN CD C 10.517 -3.014 -3.783 1.00 . A A . 12 GLN CD 1 1
3 1181 1 1 12 GLN CG C 9.020 -3.262 -3.797 1.00 . A A . 12 GLN CG 1 1
3 1182 1 1 12 GLN H H 6.439 -3.770 -5.028 1.00 . A A . 12 GLN H 1 1
3 1183 1 1 12 GLN HA H 6.733 -1.971 -2.814 1.00 . A A . 12 GLN HA 1 1
3 1184 1 1 12 GLN HB2 H 8.279 -2.099 -5.406 1.00 . A A . 12 GLN HB2 1 1
3 1185 1 1 12 GLN HB3 H 8.730 -1.173 -3.991 1.00 . A A . 12 GLN HB3 1 1
3 1186 1 1 12 GLN HE21 H 10.689 -3.707 -5.642 1.00 . A A . 12 GLN HE21 1 1
3 1187 1 1 12 GLN HE22 H 12.162 -3.164 -4.890 1.00 . A A . 12 GLN HE22 1 1
3 1188 1 1 12 GLN HG2 H 8.695 -3.469 -2.791 1.00 . A A . 12 GLN HG2 1 1
3 1189 1 1 12 GLN HG3 H 8.816 -4.116 -4.425 1.00 . A A . 12 GLN HG3 1 1
3 1190 1 1 12 GLN N N 6.057 -3.210 -4.320 1.00 . A A . 12 GLN N 1 1
3 1191 1 1 12 GLN NE2 N 11.188 -3.330 -4.881 1.00 . A A . 12 GLN NE2 1 1
3 1192 1 1 12 GLN O O 5.844 -0.666 -5.660 1.00 . A A . 12 GLN O 1 1
3 1193 1 1 12 GLN OE1 O 11.069 -2.537 -2.789 1.00 . A A . 12 GLN OE1 1 1
3 1194 1 1 13 PHE C C 6.324 2.639 -3.511 1.00 . A A . 13 PHE C 1 1
3 1195 1 1 13 PHE CA C 5.407 1.533 -4.014 1.00 . A A . 13 PHE CA 1 1
3 1196 1 1 13 PHE CB C 3.972 1.750 -3.530 1.00 . A A . 13 PHE CB 1 1
3 1197 1 1 13 PHE CD1 C 2.390 1.475 -5.451 1.00 . A A . 13 PHE CD1 1 1
3 1198 1 1 13 PHE CD2 C 2.638 -0.338 -3.923 1.00 . A A . 13 PHE CD2 1 1
3 1199 1 1 13 PHE CE1 C 1.485 0.738 -6.188 1.00 . A A . 13 PHE CE1 1 1
3 1200 1 1 13 PHE CE2 C 1.734 -1.079 -4.655 1.00 . A A . 13 PHE CE2 1 1
3 1201 1 1 13 PHE CG C 2.975 0.946 -4.312 1.00 . A A . 13 PHE CG 1 1
3 1202 1 1 13 PHE CZ C 1.157 -0.541 -5.789 1.00 . A A . 13 PHE CZ 1 1
3 1203 1 1 13 PHE H H 6.069 0.074 -2.628 1.00 . A A . 13 PHE H 1 1
3 1204 1 1 13 PHE HA H 5.414 1.548 -5.094 1.00 . A A . 13 PHE HA 1 1
3 1205 1 1 13 PHE HB2 H 3.900 1.458 -2.491 1.00 . A A . 13 PHE HB2 1 1
3 1206 1 1 13 PHE HB3 H 3.715 2.795 -3.634 1.00 . A A . 13 PHE HB3 1 1
3 1207 1 1 13 PHE HD1 H 2.649 2.476 -5.764 1.00 . A A . 13 PHE HD1 1 1
3 1208 1 1 13 PHE HD2 H 3.089 -0.759 -3.036 1.00 . A A . 13 PHE HD2 1 1
3 1209 1 1 13 PHE HE1 H 1.035 1.161 -7.073 1.00 . A A . 13 PHE HE1 1 1
3 1210 1 1 13 PHE HE2 H 1.477 -2.081 -4.342 1.00 . A A . 13 PHE HE2 1 1
3 1211 1 1 13 PHE HZ H 0.450 -1.123 -6.362 1.00 . A A . 13 PHE HZ 1 1
3 1212 1 1 13 PHE N N 5.904 0.232 -3.593 1.00 . A A . 13 PHE N 1 1
3 1213 1 1 13 PHE O O 6.938 2.520 -2.457 1.00 . A A . 13 PHE O 1 1
3 1214 1 1 14 ALA C C 7.161 5.661 -2.893 1.00 . A A . 14 ALA C 1 1
3 1215 1 1 14 ALA CA C 7.430 4.734 -4.075 1.00 . A A . 14 ALA CA 1 1
3 1216 1 1 14 ALA CB C 7.572 5.560 -5.336 1.00 . A A . 14 ALA CB 1 1
3 1217 1 1 14 ALA H H 5.744 3.841 -4.995 1.00 . A A . 14 ALA H 1 1
3 1218 1 1 14 ALA HA H 8.369 4.226 -3.912 1.00 . A A . 14 ALA HA 1 1
3 1219 1 1 14 ALA HB1 H 7.718 4.905 -6.183 1.00 . A A . 14 ALA HB1 1 1
3 1220 1 1 14 ALA HB2 H 8.419 6.221 -5.239 1.00 . A A . 14 ALA HB2 1 1
3 1221 1 1 14 ALA HB3 H 6.673 6.144 -5.482 1.00 . A A . 14 ALA HB3 1 1
3 1222 1 1 14 ALA N N 6.401 3.719 -4.270 1.00 . A A . 14 ALA N 1 1
3 1223 1 1 14 ALA O O 8.052 6.404 -2.480 1.00 . A A . 14 ALA O 1 1
3 1224 1 1 15 ASP C C 4.690 5.922 -0.266 1.00 . A A . 15 ASP C 1 1
3 1225 1 1 15 ASP CA C 5.575 6.582 -1.311 1.00 . A A . 15 ASP CA 1 1
3 1226 1 1 15 ASP CB C 4.802 7.756 -1.924 1.00 . A A . 15 ASP CB 1 1
3 1227 1 1 15 ASP CG C 4.965 9.042 -1.142 1.00 . A A . 15 ASP CG 1 1
3 1228 1 1 15 ASP H H 5.307 4.950 -2.641 1.00 . A A . 15 ASP H 1 1
3 1229 1 1 15 ASP HA H 6.470 6.953 -0.841 1.00 . A A . 15 ASP HA 1 1
3 1230 1 1 15 ASP HB2 H 5.129 7.926 -2.929 1.00 . A A . 15 ASP HB2 1 1
3 1231 1 1 15 ASP HB3 H 3.758 7.504 -1.936 1.00 . A A . 15 ASP HB3 1 1
3 1232 1 1 15 ASP N N 5.953 5.630 -2.351 1.00 . A A . 15 ASP N 1 1
3 1233 1 1 15 ASP O O 3.949 4.986 -0.571 1.00 . A A . 15 ASP O 1 1
3 1234 1 1 15 ASP OD1 O 5.980 9.742 -1.349 1.00 . A A . 15 ASP OD1 1 1
3 1235 1 1 15 ASP OD2 O 4.081 9.359 -0.322 1.00 . A A . 15 ASP OD2 1 1
3 1236 1 1 16 PRO C C 2.407 6.560 1.639 1.00 . A A . 16 PRO C 1 1
3 1237 1 1 16 PRO CA C 3.786 6.043 2.017 1.00 . A A . 16 PRO CA 1 1
3 1238 1 1 16 PRO CB C 4.304 6.742 3.284 1.00 . A A . 16 PRO CB 1 1
3 1239 1 1 16 PRO CD C 5.741 7.368 1.482 1.00 . A A . 16 PRO CD 1 1
3 1240 1 1 16 PRO CG C 5.702 7.156 2.965 1.00 . A A . 16 PRO CG 1 1
3 1241 1 1 16 PRO HA H 3.751 4.973 2.165 1.00 . A A . 16 PRO HA 1 1
3 1242 1 1 16 PRO HB2 H 3.684 7.599 3.502 1.00 . A A . 16 PRO HB2 1 1
3 1243 1 1 16 PRO HB3 H 4.276 6.053 4.115 1.00 . A A . 16 PRO HB3 1 1
3 1244 1 1 16 PRO HD2 H 5.459 8.382 1.238 1.00 . A A . 16 PRO HD2 1 1
3 1245 1 1 16 PRO HD3 H 6.718 7.139 1.082 1.00 . A A . 16 PRO HD3 1 1
3 1246 1 1 16 PRO HG2 H 5.937 8.075 3.481 1.00 . A A . 16 PRO HG2 1 1
3 1247 1 1 16 PRO HG3 H 6.391 6.374 3.253 1.00 . A A . 16 PRO HG3 1 1
3 1248 1 1 16 PRO N N 4.744 6.415 0.983 1.00 . A A . 16 PRO N 1 1
3 1249 1 1 16 PRO O O 1.381 6.060 2.100 1.00 . A A . 16 PRO O 1 1
3 1250 1 1 17 GLY C C 0.488 7.007 -0.597 1.00 . A A . 17 GLY C 1 1
3 1251 1 1 17 GLY CA C 1.209 8.079 0.178 1.00 . A A . 17 GLY CA 1 1
3 1252 1 1 17 GLY H H 3.280 8.000 0.553 1.00 . A A . 17 GLY H 1 1
3 1253 1 1 17 GLY HA2 H 0.557 8.469 0.942 1.00 . A A . 17 GLY HA2 1 1
3 1254 1 1 17 GLY HA3 H 1.481 8.874 -0.507 1.00 . A A . 17 GLY HA3 1 1
3 1255 1 1 17 GLY N N 2.416 7.577 0.783 1.00 . A A . 17 GLY N 1 1
3 1256 1 1 17 GLY O O -0.695 6.742 -0.369 1.00 . A A . 17 GLY O 1 1
3 1257 1 1 18 ALA C C 0.229 4.130 -1.480 1.00 . A A . 18 ALA C 1 1
3 1258 1 1 18 ALA CA C 0.637 5.320 -2.320 1.00 . A A . 18 ALA CA 1 1
3 1259 1 1 18 ALA CB C 1.594 4.870 -3.400 1.00 . A A . 18 ALA CB 1 1
3 1260 1 1 18 ALA H H 2.157 6.605 -1.616 1.00 . A A . 18 ALA H 1 1
3 1261 1 1 18 ALA HA H -0.243 5.725 -2.801 1.00 . A A . 18 ALA HA 1 1
3 1262 1 1 18 ALA HB1 H 2.508 4.517 -2.945 1.00 . A A . 18 ALA HB1 1 1
3 1263 1 1 18 ALA HB2 H 1.809 5.694 -4.063 1.00 . A A . 18 ALA HB2 1 1
3 1264 1 1 18 ALA HB3 H 1.136 4.062 -3.957 1.00 . A A . 18 ALA HB3 1 1
3 1265 1 1 18 ALA N N 1.212 6.366 -1.500 1.00 . A A . 18 ALA N 1 1
3 1266 1 1 18 ALA O O -0.676 3.408 -1.855 1.00 . A A . 18 ALA O 1 1
3 1267 1 1 19 LEU C C -0.810 3.048 1.132 1.00 . A A . 19 LEU C 1 1
3 1268 1 1 19 LEU CA C 0.536 2.814 0.515 1.00 . A A . 19 LEU CA 1 1
3 1269 1 1 19 LEU CB C 1.583 2.593 1.607 1.00 . A A . 19 LEU CB 1 1
3 1270 1 1 19 LEU CD1 C 1.882 0.127 1.292 1.00 . A A . 19 LEU CD1 1 1
3 1271 1 1 19 LEU CD2 C 3.324 1.721 0.030 1.00 . A A . 19 LEU CD2 1 1
3 1272 1 1 19 LEU CG C 2.587 1.475 1.332 1.00 . A A . 19 LEU CG 1 1
3 1273 1 1 19 LEU H H 1.555 4.560 -0.039 1.00 . A A . 19 LEU H 1 1
3 1274 1 1 19 LEU HA H 0.478 1.937 -0.107 1.00 . A A . 19 LEU HA 1 1
3 1275 1 1 19 LEU HB2 H 2.133 3.518 1.743 1.00 . A A . 19 LEU HB2 1 1
3 1276 1 1 19 LEU HB3 H 1.064 2.360 2.529 1.00 . A A . 19 LEU HB3 1 1
3 1277 1 1 19 LEU HD11 H 2.603 -0.650 1.084 1.00 . A A . 19 LEU HD11 1 1
3 1278 1 1 19 LEU HD12 H 1.131 0.137 0.516 1.00 . A A . 19 LEU HD12 1 1
3 1279 1 1 19 LEU HD13 H 1.412 -0.061 2.246 1.00 . A A . 19 LEU HD13 1 1
3 1280 1 1 19 LEU HD21 H 2.628 1.674 -0.795 1.00 . A A . 19 LEU HD21 1 1
3 1281 1 1 19 LEU HD22 H 4.091 0.969 -0.098 1.00 . A A . 19 LEU HD22 1 1
3 1282 1 1 19 LEU HD23 H 3.783 2.699 0.057 1.00 . A A . 19 LEU HD23 1 1
3 1283 1 1 19 LEU HG H 3.314 1.446 2.132 1.00 . A A . 19 LEU HG 1 1
3 1284 1 1 19 LEU N N 0.873 3.932 -0.334 1.00 . A A . 19 LEU N 1 1
3 1285 1 1 19 LEU O O -1.589 2.121 1.314 1.00 . A A . 19 LEU O 1 1
3 1286 1 1 20 GLN C C -3.477 4.473 0.973 1.00 . A A . 20 GLN C 1 1
3 1287 1 1 20 GLN CA C -2.381 4.615 2.002 1.00 . A A . 20 GLN CA 1 1
3 1288 1 1 20 GLN CB C -2.391 6.010 2.627 1.00 . A A . 20 GLN CB 1 1
3 1289 1 1 20 GLN CD C -1.501 7.553 4.414 1.00 . A A . 20 GLN CD 1 1
3 1290 1 1 20 GLN CG C -1.453 6.161 3.812 1.00 . A A . 20 GLN CG 1 1
3 1291 1 1 20 GLN H H -0.453 5.013 1.245 1.00 . A A . 20 GLN H 1 1
3 1292 1 1 20 GLN HA H -2.537 3.887 2.739 1.00 . A A . 20 GLN HA 1 1
3 1293 1 1 20 GLN HB2 H -2.100 6.728 1.877 1.00 . A A . 20 GLN HB2 1 1
3 1294 1 1 20 GLN HB3 H -3.393 6.236 2.960 1.00 . A A . 20 GLN HB3 1 1
3 1295 1 1 20 GLN HE21 H 0.387 7.393 5.004 1.00 . A A . 20 GLN HE21 1 1
3 1296 1 1 20 GLN HE22 H -0.397 8.888 5.389 1.00 . A A . 20 GLN HE22 1 1
3 1297 1 1 20 GLN HG2 H -1.735 5.446 4.570 1.00 . A A . 20 GLN HG2 1 1
3 1298 1 1 20 GLN HG3 H -0.443 5.960 3.485 1.00 . A A . 20 GLN HG3 1 1
3 1299 1 1 20 GLN N N -1.107 4.301 1.420 1.00 . A A . 20 GLN N 1 1
3 1300 1 1 20 GLN NE2 N -0.394 7.986 4.993 1.00 . A A . 20 GLN NE2 1 1
3 1301 1 1 20 GLN O O -4.545 3.900 1.239 1.00 . A A . 20 GLN O 1 1
3 1302 1 1 20 GLN OE1 O -2.531 8.229 4.366 1.00 . A A . 20 GLN OE1 1 1
3 1303 1 1 21 ARG C C -4.273 3.320 -1.620 1.00 . A A . 21 ARG C 1 1
3 1304 1 1 21 ARG CA C -4.072 4.800 -1.345 1.00 . A A . 21 ARG CA 1 1
3 1305 1 1 21 ARG CB C -3.486 5.457 -2.597 1.00 . A A . 21 ARG CB 1 1
3 1306 1 1 21 ARG CD C -3.274 7.930 -2.049 1.00 . A A . 21 ARG CD 1 1
3 1307 1 1 21 ARG CG C -3.982 6.870 -2.884 1.00 . A A . 21 ARG CG 1 1
3 1308 1 1 21 ARG CZ C -3.196 8.708 0.285 1.00 . A A . 21 ARG CZ 1 1
3 1309 1 1 21 ARG H H -2.299 5.380 -0.337 1.00 . A A . 21 ARG H 1 1
3 1310 1 1 21 ARG HA H -5.020 5.255 -1.100 1.00 . A A . 21 ARG HA 1 1
3 1311 1 1 21 ARG HB2 H -2.414 5.500 -2.488 1.00 . A A . 21 ARG HB2 1 1
3 1312 1 1 21 ARG HB3 H -3.721 4.837 -3.447 1.00 . A A . 21 ARG HB3 1 1
3 1313 1 1 21 ARG HD2 H -2.223 7.685 -2.000 1.00 . A A . 21 ARG HD2 1 1
3 1314 1 1 21 ARG HD3 H -3.392 8.887 -2.536 1.00 . A A . 21 ARG HD3 1 1
3 1315 1 1 21 ARG HE H -4.643 7.564 -0.492 1.00 . A A . 21 ARG HE 1 1
3 1316 1 1 21 ARG HG2 H -3.818 7.088 -3.928 1.00 . A A . 21 ARG HG2 1 1
3 1317 1 1 21 ARG HG3 H -5.041 6.912 -2.674 1.00 . A A . 21 ARG HG3 1 1
3 1318 1 1 21 ARG HH11 H -1.636 9.323 -0.861 1.00 . A A . 21 ARG HH11 1 1
3 1319 1 1 21 ARG HH12 H -1.600 9.858 0.797 1.00 . A A . 21 ARG HH12 1 1
3 1320 1 1 21 ARG HH21 H -4.624 8.284 1.658 1.00 . A A . 21 ARG HH21 1 1
3 1321 1 1 21 ARG HH22 H -3.304 9.263 2.231 1.00 . A A . 21 ARG HH22 1 1
3 1322 1 1 21 ARG N N -3.174 4.947 -0.215 1.00 . A A . 21 ARG N 1 1
3 1323 1 1 21 ARG NE N -3.794 8.025 -0.687 1.00 . A A . 21 ARG NE 1 1
3 1324 1 1 21 ARG NH1 N -2.056 9.349 0.053 1.00 . A A . 21 ARG NH1 1 1
3 1325 1 1 21 ARG NH2 N -3.750 8.759 1.487 1.00 . A A . 21 ARG NH2 1 1
3 1326 1 1 21 ARG O O -5.379 2.854 -1.890 1.00 . A A . 21 ARG O 1 1
3 1327 1 1 22 HIS C C -3.851 0.298 -0.932 1.00 . A A . 22 HIS C 1 1
3 1328 1 1 22 HIS CA C -3.128 1.199 -1.897 1.00 . A A . 22 HIS CA 1 1
3 1329 1 1 22 HIS CB C -1.687 0.730 -1.980 1.00 . A A . 22 HIS CB 1 1
3 1330 1 1 22 HIS CD2 C -1.192 -1.767 -2.252 1.00 . A A . 22 HIS CD2 1 1
3 1331 1 1 22 HIS CE1 C -1.529 -1.967 -4.374 1.00 . A A . 22 HIS CE1 1 1
3 1332 1 1 22 HIS CG C -1.529 -0.549 -2.713 1.00 . A A . 22 HIS CG 1 1
3 1333 1 1 22 HIS H H -2.371 3.008 -1.097 1.00 . A A . 22 HIS H 1 1
3 1334 1 1 22 HIS HA H -3.583 1.115 -2.871 1.00 . A A . 22 HIS HA 1 1
3 1335 1 1 22 HIS HB2 H -1.106 1.474 -2.475 1.00 . A A . 22 HIS HB2 1 1
3 1336 1 1 22 HIS HB3 H -1.307 0.585 -0.977 1.00 . A A . 22 HIS HB3 1 1
3 1337 1 1 22 HIS HD1 H -2.005 0.025 -4.691 1.00 . A A . 22 HIS HD1 1 1
3 1338 1 1 22 HIS HD2 H -0.957 -2.015 -1.227 1.00 . A A . 22 HIS HD2 1 1
3 1339 1 1 22 HIS HE1 H -1.625 -2.378 -5.369 1.00 . A A . 22 HIS HE1 1 1
3 1340 1 1 22 HIS N N -3.181 2.589 -1.487 1.00 . A A . 22 HIS N 1 1
3 1341 1 1 22 HIS ND1 N -1.739 -0.692 -4.061 1.00 . A A . 22 HIS ND1 1 1
3 1342 1 1 22 HIS NE2 N -1.191 -2.669 -3.305 1.00 . A A . 22 HIS NE2 1 1
3 1343 1 1 22 HIS O O -4.605 -0.585 -1.336 1.00 . A A . 22 HIS O 1 1
3 1344 1 1 23 VAL C C -5.634 -0.304 1.405 1.00 . A A . 23 VAL C 1 1
3 1345 1 1 23 VAL CA C -4.114 -0.423 1.325 1.00 . A A . 23 VAL CA 1 1
3 1346 1 1 23 VAL CB C -3.473 -0.237 2.720 1.00 . A A . 23 VAL CB 1 1
3 1347 1 1 23 VAL CG1 C -4.128 -1.152 3.745 1.00 . A A . 23 VAL CG1 1 1
3 1348 1 1 23 VAL CG2 C -1.978 -0.516 2.659 1.00 . A A . 23 VAL CG2 1 1
3 1349 1 1 23 VAL H H -3.028 1.246 0.626 1.00 . A A . 23 VAL H 1 1
3 1350 1 1 23 VAL HA H -3.859 -1.407 0.967 1.00 . A A . 23 VAL HA 1 1
3 1351 1 1 23 VAL HB H -3.618 0.788 3.032 1.00 . A A . 23 VAL HB 1 1
3 1352 1 1 23 VAL HG11 H -4.058 -2.178 3.408 1.00 . A A . 23 VAL HG11 1 1
3 1353 1 1 23 VAL HG12 H -5.168 -0.882 3.860 1.00 . A A . 23 VAL HG12 1 1
3 1354 1 1 23 VAL HG13 H -3.622 -1.049 4.694 1.00 . A A . 23 VAL HG13 1 1
3 1355 1 1 23 VAL HG21 H -1.813 -1.537 2.345 1.00 . A A . 23 VAL HG21 1 1
3 1356 1 1 23 VAL HG22 H -1.543 -0.366 3.635 1.00 . A A . 23 VAL HG22 1 1
3 1357 1 1 23 VAL HG23 H -1.515 0.157 1.951 1.00 . A A . 23 VAL HG23 1 1
3 1358 1 1 23 VAL N N -3.589 0.487 0.345 1.00 . A A . 23 VAL N 1 1
3 1359 1 1 23 VAL O O -6.333 -1.304 1.586 1.00 . A A . 23 VAL O 1 1
3 1360 1 1 24 ARG C C -8.215 0.578 -0.084 1.00 . A A . 24 ARG C 1 1
3 1361 1 1 24 ARG CA C -7.604 1.094 1.220 1.00 . A A . 24 ARG CA 1 1
3 1362 1 1 24 ARG CB C -7.997 2.554 1.460 1.00 . A A . 24 ARG CB 1 1
3 1363 1 1 24 ARG CD C -8.251 4.866 0.542 1.00 . A A . 24 ARG CD 1 1
3 1364 1 1 24 ARG CG C -7.596 3.510 0.351 1.00 . A A . 24 ARG CG 1 1
3 1365 1 1 24 ARG CZ C -8.852 6.032 2.634 1.00 . A A . 24 ARG CZ 1 1
3 1366 1 1 24 ARG H H -5.565 1.682 1.074 1.00 . A A . 24 ARG H 1 1
3 1367 1 1 24 ARG HA H -7.998 0.497 2.030 1.00 . A A . 24 ARG HA 1 1
3 1368 1 1 24 ARG HB2 H -9.068 2.606 1.572 1.00 . A A . 24 ARG HB2 1 1
3 1369 1 1 24 ARG HB3 H -7.534 2.889 2.376 1.00 . A A . 24 ARG HB3 1 1
3 1370 1 1 24 ARG HD2 H -7.896 5.534 -0.228 1.00 . A A . 24 ARG HD2 1 1
3 1371 1 1 24 ARG HD3 H -9.323 4.752 0.452 1.00 . A A . 24 ARG HD3 1 1
3 1372 1 1 24 ARG HE H -7.010 5.420 2.151 1.00 . A A . 24 ARG HE 1 1
3 1373 1 1 24 ARG HG2 H -6.524 3.631 0.361 1.00 . A A . 24 ARG HG2 1 1
3 1374 1 1 24 ARG HG3 H -7.908 3.098 -0.597 1.00 . A A . 24 ARG HG3 1 1
3 1375 1 1 24 ARG HH11 H -10.418 5.659 1.398 1.00 . A A . 24 ARG HH11 1 1
3 1376 1 1 24 ARG HH12 H -10.810 6.510 2.862 1.00 . A A . 24 ARG HH12 1 1
3 1377 1 1 24 ARG HH21 H -7.516 6.534 4.073 1.00 . A A . 24 ARG HH21 1 1
3 1378 1 1 24 ARG HH22 H -9.157 7.014 4.385 1.00 . A A . 24 ARG HH22 1 1
3 1379 1 1 24 ARG N N -6.155 0.910 1.217 1.00 . A A . 24 ARG N 1 1
3 1380 1 1 24 ARG NE N -7.946 5.451 1.849 1.00 . A A . 24 ARG NE 1 1
3 1381 1 1 24 ARG NH1 N -10.127 6.071 2.270 1.00 . A A . 24 ARG NH1 1 1
3 1382 1 1 24 ARG NH2 N -8.480 6.568 3.787 1.00 . A A . 24 ARG NH2 1 1
3 1383 1 1 24 ARG O O -9.433 0.441 -0.198 1.00 . A A . 24 ARG O 1 1
3 1384 1 1 25 ILE C C -8.151 -1.826 -1.992 1.00 . A A . 25 ILE C 1 1
3 1385 1 1 25 ILE CA C -7.796 -0.366 -2.286 1.00 . A A . 25 ILE CA 1 1
3 1386 1 1 25 ILE CB C -6.715 -0.291 -3.393 1.00 . A A . 25 ILE CB 1 1
3 1387 1 1 25 ILE CD1 C -8.004 1.585 -4.554 1.00 . A A . 25 ILE CD1 1 1
3 1388 1 1 25 ILE CG1 C -6.670 1.101 -4.018 1.00 . A A . 25 ILE CG1 1 1
3 1389 1 1 25 ILE CG2 C -6.940 -1.332 -4.463 1.00 . A A . 25 ILE CG2 1 1
3 1390 1 1 25 ILE H H -6.415 0.524 -0.966 1.00 . A A . 25 ILE H 1 1
3 1391 1 1 25 ILE HA H -8.682 0.145 -2.642 1.00 . A A . 25 ILE HA 1 1
3 1392 1 1 25 ILE HB H -5.758 -0.495 -2.935 1.00 . A A . 25 ILE HB 1 1
3 1393 1 1 25 ILE HD11 H -7.881 2.561 -4.995 1.00 . A A . 25 ILE HD11 1 1
3 1394 1 1 25 ILE HD12 H -8.716 1.641 -3.742 1.00 . A A . 25 ILE HD12 1 1
3 1395 1 1 25 ILE HD13 H -8.363 0.894 -5.301 1.00 . A A . 25 ILE HD13 1 1
3 1396 1 1 25 ILE HG12 H -6.341 1.800 -3.279 1.00 . A A . 25 ILE HG12 1 1
3 1397 1 1 25 ILE HG13 H -5.967 1.096 -4.839 1.00 . A A . 25 ILE HG13 1 1
3 1398 1 1 25 ILE HG21 H -6.857 -2.317 -4.030 1.00 . A A . 25 ILE HG21 1 1
3 1399 1 1 25 ILE HG22 H -6.199 -1.209 -5.237 1.00 . A A . 25 ILE HG22 1 1
3 1400 1 1 25 ILE HG23 H -7.924 -1.200 -4.884 1.00 . A A . 25 ILE HG23 1 1
3 1401 1 1 25 ILE N N -7.361 0.293 -1.067 1.00 . A A . 25 ILE N 1 1
3 1402 1 1 25 ILE O O -9.196 -2.317 -2.426 1.00 . A A . 25 ILE O 1 1
3 1403 1 1 26 HIS C C -8.753 -3.955 0.082 1.00 . A A . 26 HIS C 1 1
3 1404 1 1 26 HIS CA C -7.550 -3.894 -0.844 1.00 . A A . 26 HIS CA 1 1
3 1405 1 1 26 HIS CB C -6.356 -4.525 -0.122 1.00 . A A . 26 HIS CB 1 1
3 1406 1 1 26 HIS CD2 C -3.889 -4.745 -0.826 1.00 . A A . 26 HIS CD2 1 1
3 1407 1 1 26 HIS CE1 C -4.104 -5.912 -2.638 1.00 . A A . 26 HIS CE1 1 1
3 1408 1 1 26 HIS CG C -5.216 -4.939 -1.000 1.00 . A A . 26 HIS CG 1 1
3 1409 1 1 26 HIS H H -6.462 -2.072 -0.938 1.00 . A A . 26 HIS H 1 1
3 1410 1 1 26 HIS HA H -7.762 -4.461 -1.739 1.00 . A A . 26 HIS HA 1 1
3 1411 1 1 26 HIS HB2 H -5.971 -3.814 0.595 1.00 . A A . 26 HIS HB2 1 1
3 1412 1 1 26 HIS HB3 H -6.698 -5.402 0.409 1.00 . A A . 26 HIS HB3 1 1
3 1413 1 1 26 HIS HD1 H -6.189 -6.009 -2.556 1.00 . A A . 26 HIS HD1 1 1
3 1414 1 1 26 HIS HD2 H -3.430 -4.196 -0.017 1.00 . A A . 26 HIS HD2 1 1
3 1415 1 1 26 HIS HE1 H -3.878 -6.478 -3.534 1.00 . A A . 26 HIS HE1 1 1
3 1416 1 1 26 HIS N N -7.285 -2.511 -1.238 1.00 . A A . 26 HIS N 1 1
3 1417 1 1 26 HIS ND1 N -5.341 -5.683 -2.160 1.00 . A A . 26 HIS ND1 1 1
3 1418 1 1 26 HIS NE2 N -3.198 -5.367 -1.858 1.00 . A A . 26 HIS NE2 1 1
3 1419 1 1 26 HIS O O -9.690 -4.721 -0.143 1.00 . A A . 26 HIS O 1 1
3 1420 1 1 27 THR C C -10.917 -2.170 1.670 1.00 . A A . 27 THR C 1 1
3 1421 1 1 27 THR CA C -9.795 -3.122 2.105 1.00 . A A . 27 THR CA 1 1
3 1422 1 1 27 THR CB C -9.264 -2.787 3.528 1.00 . A A . 27 THR CB 1 1
3 1423 1 1 27 THR CG2 C -8.834 -1.333 3.658 1.00 . A A . 27 THR CG2 1 1
3 1424 1 1 27 THR H H -7.970 -2.517 1.229 1.00 . A A . 27 THR H 1 1
3 1425 1 1 27 THR HA H -10.206 -4.121 2.134 1.00 . A A . 27 THR HA 1 1
3 1426 1 1 27 THR HB H -8.403 -3.413 3.723 1.00 . A A . 27 THR HB 1 1
3 1427 1 1 27 THR HG1 H -10.305 -4.030 4.656 1.00 . A A . 27 THR HG1 1 1
3 1428 1 1 27 THR HG21 H -9.688 -0.695 3.471 1.00 . A A . 27 THR HG21 1 1
3 1429 1 1 27 THR HG22 H -8.056 -1.120 2.938 1.00 . A A . 27 THR HG22 1 1
3 1430 1 1 27 THR HG23 H -8.464 -1.155 4.656 1.00 . A A . 27 THR HG23 1 1
3 1431 1 1 27 THR N N -8.729 -3.131 1.121 1.00 . A A . 27 THR N 1 1
3 1432 1 1 27 THR O O -11.333 -1.271 2.407 1.00 . A A . 27 THR O 1 1
3 1433 1 1 27 THR OG1 O -10.265 -3.077 4.512 1.00 . A A . 27 THR OG1 1 1
3 1434 1 1 28 GLY C C -13.801 -1.937 0.635 1.00 . A A . 28 GLY C 1 1
3 1435 1 1 28 GLY CA C -12.505 -1.589 -0.076 1.00 . A A . 28 GLY CA 1 1
3 1436 1 1 28 GLY H H -10.968 -3.045 -0.130 1.00 . A A . 28 GLY H 1 1
3 1437 1 1 28 GLY HA2 H -12.300 -0.538 0.063 1.00 . A A . 28 GLY HA2 1 1
3 1438 1 1 28 GLY HA3 H -12.618 -1.791 -1.132 1.00 . A A . 28 GLY HA3 1 1
3 1439 1 1 28 GLY N N -11.385 -2.361 0.437 1.00 . A A . 28 GLY N 1 1
3 1440 1 1 28 GLY O O -14.767 -2.384 0.015 1.00 . A A . 28 GLY O 1 1
3 1441 1 1 29 GLU C C -15.980 -0.979 2.707 1.00 . A A . 29 GLU C 1 1
3 1442 1 1 29 GLU CA C -14.916 -2.057 2.796 1.00 . A A . 29 GLU CA 1 1
3 1443 1 1 29 GLU CB C -14.406 -2.202 4.225 1.00 . A A . 29 GLU CB 1 1
3 1444 1 1 29 GLU CD C -14.230 -4.694 3.949 1.00 . A A . 29 GLU CD 1 1
3 1445 1 1 29 GLU CG C -13.545 -3.436 4.429 1.00 . A A . 29 GLU CG 1 1
3 1446 1 1 29 GLU H H -12.985 -1.377 2.357 1.00 . A A . 29 GLU H 1 1
3 1447 1 1 29 GLU HA H -15.333 -2.995 2.475 1.00 . A A . 29 GLU HA 1 1
3 1448 1 1 29 GLU HB2 H -13.813 -1.332 4.470 1.00 . A A . 29 GLU HB2 1 1
3 1449 1 1 29 GLU HB3 H -15.239 -2.253 4.890 1.00 . A A . 29 GLU HB3 1 1
3 1450 1 1 29 GLU HG2 H -12.621 -3.312 3.883 1.00 . A A . 29 GLU HG2 1 1
3 1451 1 1 29 GLU HG3 H -13.331 -3.537 5.480 1.00 . A A . 29 GLU HG3 1 1
3 1452 1 1 29 GLU N N -13.796 -1.744 1.941 1.00 . A A . 29 GLU N 1 1
3 1453 1 1 29 GLU O O -17.177 -1.267 2.666 1.00 . A A . 29 GLU O 1 1
3 1454 1 1 29 GLU OE1 O -15.117 -5.199 4.659 1.00 . A A . 29 GLU OE1 1 1
3 1455 1 1 29 GLU OE2 O -13.880 -5.190 2.858 1.00 . A A . 29 GLU OE2 1 1
3 1456 1 1 30 LYS C C -15.880 2.393 1.571 1.00 . A A . 30 LYS C 1 1
3 1457 1 1 30 LYS CA C -16.447 1.378 2.546 1.00 . A A . 30 LYS CA 1 1
3 1458 1 1 30 LYS CB C -16.704 2.029 3.906 1.00 . A A . 30 LYS CB 1 1
3 1459 1 1 30 LYS CD C -19.063 2.575 3.269 1.00 . A A . 30 LYS CD 1 1
3 1460 1 1 30 LYS CE C -20.050 3.691 2.981 1.00 . A A . 30 LYS CE 1 1
3 1461 1 1 30 LYS CG C -17.768 3.110 3.854 1.00 . A A . 30 LYS CG 1 1
3 1462 1 1 30 LYS H H -14.576 0.429 2.707 1.00 . A A . 30 LYS H 1 1
3 1463 1 1 30 LYS HA H -17.382 1.004 2.154 1.00 . A A . 30 LYS HA 1 1
3 1464 1 1 30 LYS HB2 H -17.022 1.269 4.603 1.00 . A A . 30 LYS HB2 1 1
3 1465 1 1 30 LYS HB3 H -15.785 2.473 4.260 1.00 . A A . 30 LYS HB3 1 1
3 1466 1 1 30 LYS HD2 H -18.842 2.058 2.348 1.00 . A A . 30 LYS HD2 1 1
3 1467 1 1 30 LYS HD3 H -19.507 1.886 3.973 1.00 . A A . 30 LYS HD3 1 1
3 1468 1 1 30 LYS HE2 H -19.573 4.417 2.338 1.00 . A A . 30 LYS HE2 1 1
3 1469 1 1 30 LYS HE3 H -20.906 3.270 2.472 1.00 . A A . 30 LYS HE3 1 1
3 1470 1 1 30 LYS HG2 H -17.956 3.467 4.855 1.00 . A A . 30 LYS HG2 1 1
3 1471 1 1 30 LYS HG3 H -17.414 3.925 3.239 1.00 . A A . 30 LYS HG3 1 1
3 1472 1 1 30 LYS HZ1 H -20.958 3.687 4.860 1.00 . A A . 30 LYS HZ1 1 1
3 1473 1 1 30 LYS HZ2 H -21.207 5.109 3.977 1.00 . A A . 30 LYS HZ2 1 1
3 1474 1 1 30 LYS HZ3 H -19.703 4.818 4.708 1.00 . A A . 30 LYS HZ3 1 1
3 1475 1 1 30 LYS N N -15.540 0.261 2.668 1.00 . A A . 30 LYS N 1 1
3 1476 1 1 30 LYS NZ N -20.510 4.373 4.217 1.00 . A A . 30 LYS NZ 1 1
3 1477 1 1 30 LYS O O -14.980 3.158 1.965 1.00 . A A . 30 LYS O 1 1
3 1478 1 1 30 LYS OXT O -16.333 2.409 0.410 1.00 . A A . 30 LYS OXT 1 1
3 1479 2 2 1 ZN ZN ZN -1.494 -4.582 -2.551 1.00 . B A . 101 ZN ZN 1 1
4 1480 1 1 1 MET C C 15.557 2.653 0.500 1.00 . A A . 1 MET C 1 1
4 1481 1 1 1 MET CA C 16.684 3.592 0.101 1.00 . A A . 1 MET CA 1 1
4 1482 1 1 1 MET CB C 17.563 2.926 -0.961 1.00 . A A . 1 MET CB 1 1
4 1483 1 1 1 MET CE C 20.797 4.318 -3.184 1.00 . A A . 1 MET CE 1 1
4 1484 1 1 1 MET CG C 18.637 3.833 -1.534 1.00 . A A . 1 MET CG 1 1
4 1485 1 1 1 MET H1 H 17.893 3.105 1.728 1.00 . A A . 1 MET H1 1 1
4 1486 1 1 1 MET H2 H 16.889 4.444 1.992 1.00 . A A . 1 MET H2 1 1
4 1487 1 1 1 MET H3 H 18.263 4.599 1.018 1.00 . A A . 1 MET H3 1 1
4 1488 1 1 1 MET HA H 16.255 4.495 -0.309 1.00 . A A . 1 MET HA 1 1
4 1489 1 1 1 MET HB2 H 18.047 2.068 -0.520 1.00 . A A . 1 MET HB2 1 1
4 1490 1 1 1 MET HB3 H 16.932 2.594 -1.772 1.00 . A A . 1 MET HB3 1 1
4 1491 1 1 1 MET HE1 H 20.225 5.102 -3.658 1.00 . A A . 1 MET HE1 1 1
4 1492 1 1 1 MET HE2 H 21.542 3.948 -3.874 1.00 . A A . 1 MET HE2 1 1
4 1493 1 1 1 MET HE3 H 21.284 4.712 -2.304 1.00 . A A . 1 MET HE3 1 1
4 1494 1 1 1 MET HG2 H 18.158 4.662 -2.036 1.00 . A A . 1 MET HG2 1 1
4 1495 1 1 1 MET HG3 H 19.245 4.207 -0.723 1.00 . A A . 1 MET HG3 1 1
4 1496 1 1 1 MET N N 17.489 3.960 1.290 1.00 . A A . 1 MET N 1 1
4 1497 1 1 1 MET O O 15.402 1.572 -0.067 1.00 . A A . 1 MET O 1 1
4 1498 1 1 1 MET SD S 19.703 2.983 -2.711 1.00 . A A . 1 MET SD 1 1
4 1499 1 1 2 LYS C C 12.403 2.527 1.205 1.00 . A A . 2 LYS C 1 1
4 1500 1 1 2 LYS CA C 13.680 2.259 1.989 1.00 . A A . 2 LYS CA 1 1
4 1501 1 1 2 LYS CB C 13.453 2.547 3.477 1.00 . A A . 2 LYS CB 1 1
4 1502 1 1 2 LYS CD C 12.394 0.328 4.009 1.00 . A A . 2 LYS CD 1 1
4 1503 1 1 2 LYS CE C 11.209 -0.374 4.650 1.00 . A A . 2 LYS CE 1 1
4 1504 1 1 2 LYS CG C 12.248 1.836 4.076 1.00 . A A . 2 LYS CG 1 1
4 1505 1 1 2 LYS H H 14.921 3.966 1.865 1.00 . A A . 2 LYS H 1 1
4 1506 1 1 2 LYS HA H 13.953 1.220 1.868 1.00 . A A . 2 LYS HA 1 1
4 1507 1 1 2 LYS HB2 H 14.329 2.242 4.026 1.00 . A A . 2 LYS HB2 1 1
4 1508 1 1 2 LYS HB3 H 13.314 3.611 3.606 1.00 . A A . 2 LYS HB3 1 1
4 1509 1 1 2 LYS HD2 H 12.464 0.027 2.974 1.00 . A A . 2 LYS HD2 1 1
4 1510 1 1 2 LYS HD3 H 13.297 0.041 4.530 1.00 . A A . 2 LYS HD3 1 1
4 1511 1 1 2 LYS HE2 H 11.130 -0.055 5.680 1.00 . A A . 2 LYS HE2 1 1
4 1512 1 1 2 LYS HE3 H 10.310 -0.096 4.120 1.00 . A A . 2 LYS HE3 1 1
4 1513 1 1 2 LYS HG2 H 12.148 2.131 5.110 1.00 . A A . 2 LYS HG2 1 1
4 1514 1 1 2 LYS HG3 H 11.361 2.128 3.530 1.00 . A A . 2 LYS HG3 1 1
4 1515 1 1 2 LYS HZ1 H 10.573 -2.299 5.143 1.00 . A A . 2 LYS HZ1 1 1
4 1516 1 1 2 LYS HZ2 H 12.259 -2.131 5.047 1.00 . A A . 2 LYS HZ2 1 1
4 1517 1 1 2 LYS HZ3 H 11.332 -2.192 3.627 1.00 . A A . 2 LYS HZ3 1 1
4 1518 1 1 2 LYS N N 14.773 3.071 1.480 1.00 . A A . 2 LYS N 1 1
4 1519 1 1 2 LYS NZ N 11.355 -1.850 4.615 1.00 . A A . 2 LYS NZ 1 1
4 1520 1 1 2 LYS O O 11.856 3.630 1.258 1.00 . A A . 2 LYS O 1 1
4 1521 1 1 3 PRO C C 9.489 1.276 0.616 1.00 . A A . 3 PRO C 1 1
4 1522 1 1 3 PRO CA C 10.666 1.628 -0.274 1.00 . A A . 3 PRO CA 1 1
4 1523 1 1 3 PRO CB C 10.828 0.587 -1.371 1.00 . A A . 3 PRO CB 1 1
4 1524 1 1 3 PRO CD C 12.564 0.214 0.244 1.00 . A A . 3 PRO CD 1 1
4 1525 1 1 3 PRO CG C 11.646 -0.481 -0.735 1.00 . A A . 3 PRO CG 1 1
4 1526 1 1 3 PRO HA H 10.523 2.608 -0.708 1.00 . A A . 3 PRO HA 1 1
4 1527 1 1 3 PRO HB2 H 9.855 0.220 -1.672 1.00 . A A . 3 PRO HB2 1 1
4 1528 1 1 3 PRO HB3 H 11.340 1.025 -2.219 1.00 . A A . 3 PRO HB3 1 1
4 1529 1 1 3 PRO HD2 H 12.614 -0.340 1.169 1.00 . A A . 3 PRO HD2 1 1
4 1530 1 1 3 PRO HD3 H 13.550 0.328 -0.183 1.00 . A A . 3 PRO HD3 1 1
4 1531 1 1 3 PRO HG2 H 11.001 -1.175 -0.215 1.00 . A A . 3 PRO HG2 1 1
4 1532 1 1 3 PRO HG3 H 12.218 -0.994 -1.488 1.00 . A A . 3 PRO HG3 1 1
4 1533 1 1 3 PRO N N 11.924 1.530 0.450 1.00 . A A . 3 PRO N 1 1
4 1534 1 1 3 PRO O O 9.664 0.864 1.767 1.00 . A A . 3 PRO O 1 1
4 1535 1 1 4 TYR C C 6.336 0.036 0.088 1.00 . A A . 4 TYR C 1 1
4 1536 1 1 4 TYR CA C 7.101 1.116 0.825 1.00 . A A . 4 TYR CA 1 1
4 1537 1 1 4 TYR CB C 6.267 2.378 1.049 1.00 . A A . 4 TYR CB 1 1
4 1538 1 1 4 TYR CD1 C 6.983 3.477 3.208 1.00 . A A . 4 TYR CD1 1 1
4 1539 1 1 4 TYR CD2 C 7.778 4.394 1.160 1.00 . A A . 4 TYR CD2 1 1
4 1540 1 1 4 TYR CE1 C 7.655 4.455 3.912 1.00 . A A . 4 TYR CE1 1 1
4 1541 1 1 4 TYR CE2 C 8.448 5.381 1.856 1.00 . A A . 4 TYR CE2 1 1
4 1542 1 1 4 TYR CG C 7.037 3.426 1.823 1.00 . A A . 4 TYR CG 1 1
4 1543 1 1 4 TYR CZ C 8.517 5.293 3.254 1.00 . A A . 4 TYR CZ 1 1
4 1544 1 1 4 TYR H H 8.215 1.768 -0.831 1.00 . A A . 4 TYR H 1 1
4 1545 1 1 4 TYR HA H 7.405 0.724 1.785 1.00 . A A . 4 TYR HA 1 1
4 1546 1 1 4 TYR HB2 H 5.968 2.802 0.095 1.00 . A A . 4 TYR HB2 1 1
4 1547 1 1 4 TYR HB3 H 5.392 2.121 1.618 1.00 . A A . 4 TYR HB3 1 1
4 1548 1 1 4 TYR HD1 H 6.414 2.728 3.739 1.00 . A A . 4 TYR HD1 1 1
4 1549 1 1 4 TYR HD2 H 7.830 4.367 0.083 1.00 . A A . 4 TYR HD2 1 1
4 1550 1 1 4 TYR HE1 H 7.602 4.475 4.990 1.00 . A A . 4 TYR HE1 1 1
4 1551 1 1 4 TYR HE2 H 9.020 6.127 1.322 1.00 . A A . 4 TYR HE2 1 1
4 1552 1 1 4 TYR HH H 9.509 5.995 4.683 1.00 . A A . 4 TYR HH 1 1
4 1553 1 1 4 TYR N N 8.296 1.436 0.089 1.00 . A A . 4 TYR N 1 1
4 1554 1 1 4 TYR O O 5.860 0.244 -1.022 1.00 . A A . 4 TYR O 1 1
4 1555 1 1 4 TYR OH O 9.039 6.394 3.932 1.00 . A A . 4 TYR OH 1 1
4 1556 1 1 5 VAL C C 4.347 -2.644 0.570 1.00 . A A . 5 VAL C 1 1
4 1557 1 1 5 VAL CA C 5.728 -2.298 0.034 1.00 . A A . 5 VAL CA 1 1
4 1558 1 1 5 VAL CB C 6.671 -3.510 0.201 1.00 . A A . 5 VAL CB 1 1
4 1559 1 1 5 VAL CG1 C 8.047 -3.205 -0.374 1.00 . A A . 5 VAL CG1 1 1
4 1560 1 1 5 VAL CG2 C 6.793 -3.923 1.661 1.00 . A A . 5 VAL CG2 1 1
4 1561 1 1 5 VAL H H 6.571 -1.207 1.619 1.00 . A A . 5 VAL H 1 1
4 1562 1 1 5 VAL HA H 5.647 -2.076 -1.021 1.00 . A A . 5 VAL HA 1 1
4 1563 1 1 5 VAL HB H 6.253 -4.333 -0.349 1.00 . A A . 5 VAL HB 1 1
4 1564 1 1 5 VAL HG11 H 8.686 -4.066 -0.254 1.00 . A A . 5 VAL HG11 1 1
4 1565 1 1 5 VAL HG12 H 8.476 -2.362 0.147 1.00 . A A . 5 VAL HG12 1 1
4 1566 1 1 5 VAL HG13 H 7.954 -2.969 -1.424 1.00 . A A . 5 VAL HG13 1 1
4 1567 1 1 5 VAL HG21 H 7.470 -4.759 1.741 1.00 . A A . 5 VAL HG21 1 1
4 1568 1 1 5 VAL HG22 H 5.821 -4.210 2.035 1.00 . A A . 5 VAL HG22 1 1
4 1569 1 1 5 VAL HG23 H 7.171 -3.095 2.239 1.00 . A A . 5 VAL HG23 1 1
4 1570 1 1 5 VAL N N 6.265 -1.131 0.695 1.00 . A A . 5 VAL N 1 1
4 1571 1 1 5 VAL O O 4.087 -2.535 1.771 1.00 . A A . 5 VAL O 1 1
4 1572 1 1 6 CYS C C 2.247 -4.727 0.905 1.00 . A A . 6 CYS C 1 1
4 1573 1 1 6 CYS CA C 2.132 -3.474 0.062 1.00 . A A . 6 CYS CA 1 1
4 1574 1 1 6 CYS CB C 1.247 -3.763 -1.147 1.00 . A A . 6 CYS CB 1 1
4 1575 1 1 6 CYS H H 3.697 -3.009 -1.284 1.00 . A A . 6 CYS H 1 1
4 1576 1 1 6 CYS HA H 1.682 -2.690 0.654 1.00 . A A . 6 CYS HA 1 1
4 1577 1 1 6 CYS HB2 H 1.251 -2.913 -1.804 1.00 . A A . 6 CYS HB2 1 1
4 1578 1 1 6 CYS HB3 H 1.632 -4.627 -1.670 1.00 . A A . 6 CYS HB3 1 1
4 1579 1 1 6 CYS N N 3.455 -3.032 -0.333 1.00 . A A . 6 CYS N 1 1
4 1580 1 1 6 CYS O O 2.792 -5.736 0.462 1.00 . A A . 6 CYS O 1 1
4 1581 1 1 6 CYS SG S -0.469 -4.107 -0.703 1.00 . A A . 6 CYS SG 1 1
4 1582 1 1 7 ILE C C 0.918 -6.897 2.601 1.00 . A A . 7 ILE C 1 1
4 1583 1 1 7 ILE CA C 1.792 -5.736 3.056 1.00 . A A . 7 ILE CA 1 1
4 1584 1 1 7 ILE CB C 1.329 -5.269 4.460 1.00 . A A . 7 ILE CB 1 1
4 1585 1 1 7 ILE CD1 C 1.860 -2.761 4.396 1.00 . A A . 7 ILE CD1 1 1
4 1586 1 1 7 ILE CG1 C 2.189 -4.114 4.994 1.00 . A A . 7 ILE CG1 1 1
4 1587 1 1 7 ILE CG2 C 1.352 -6.423 5.436 1.00 . A A . 7 ILE CG2 1 1
4 1588 1 1 7 ILE H H 1.230 -3.849 2.366 1.00 . A A . 7 ILE H 1 1
4 1589 1 1 7 ILE HA H 2.821 -6.060 3.120 1.00 . A A . 7 ILE HA 1 1
4 1590 1 1 7 ILE HB H 0.307 -4.929 4.374 1.00 . A A . 7 ILE HB 1 1
4 1591 1 1 7 ILE HD11 H 2.351 -1.985 4.966 1.00 . A A . 7 ILE HD11 1 1
4 1592 1 1 7 ILE HD12 H 0.792 -2.608 4.419 1.00 . A A . 7 ILE HD12 1 1
4 1593 1 1 7 ILE HD13 H 2.207 -2.725 3.373 1.00 . A A . 7 ILE HD13 1 1
4 1594 1 1 7 ILE HG12 H 2.054 -4.040 6.062 1.00 . A A . 7 ILE HG12 1 1
4 1595 1 1 7 ILE HG13 H 3.228 -4.326 4.783 1.00 . A A . 7 ILE HG13 1 1
4 1596 1 1 7 ILE HG21 H 2.357 -6.808 5.506 1.00 . A A . 7 ILE HG21 1 1
4 1597 1 1 7 ILE HG22 H 0.692 -7.198 5.082 1.00 . A A . 7 ILE HG22 1 1
4 1598 1 1 7 ILE HG23 H 1.025 -6.081 6.405 1.00 . A A . 7 ILE HG23 1 1
4 1599 1 1 7 ILE N N 1.709 -4.656 2.106 1.00 . A A . 7 ILE N 1 1
4 1600 1 1 7 ILE O O 1.183 -8.057 2.916 1.00 . A A . 7 ILE O 1 1
4 1601 1 1 8 HIS C C -0.800 -8.336 0.232 1.00 . A A . 8 HIS C 1 1
4 1602 1 1 8 HIS CA C -1.128 -7.563 1.507 1.00 . A A . 8 HIS CA 1 1
4 1603 1 1 8 HIS CB C -2.497 -6.891 1.387 1.00 . A A . 8 HIS CB 1 1
4 1604 1 1 8 HIS CD2 C -3.808 -9.126 1.597 1.00 . A A . 8 HIS CD2 1 1
4 1605 1 1 8 HIS CE1 C -5.604 -8.357 2.583 1.00 . A A . 8 HIS CE1 1 1
4 1606 1 1 8 HIS CG C -3.641 -7.791 1.758 1.00 . A A . 8 HIS CG 1 1
4 1607 1 1 8 HIS H H -0.170 -5.673 1.451 1.00 . A A . 8 HIS H 1 1
4 1608 1 1 8 HIS HA H -1.162 -8.263 2.327 1.00 . A A . 8 HIS HA 1 1
4 1609 1 1 8 HIS HB2 H -2.526 -6.028 2.042 1.00 . A A . 8 HIS HB2 1 1
4 1610 1 1 8 HIS HB3 H -2.645 -6.572 0.361 1.00 . A A . 8 HIS HB3 1 1
4 1611 1 1 8 HIS HD1 H -4.975 -6.403 2.642 1.00 . A A . 8 HIS HD1 1 1
4 1612 1 1 8 HIS HD2 H -3.105 -9.808 1.139 1.00 . A A . 8 HIS HD2 1 1
4 1613 1 1 8 HIS HE1 H -6.574 -8.304 3.051 1.00 . A A . 8 HIS HE1 1 1
4 1614 1 1 8 HIS HE2 H -5.339 -10.370 2.308 1.00 . A A . 8 HIS HE2 1 1
4 1615 1 1 8 HIS N N -0.107 -6.581 1.822 1.00 . A A . 8 HIS N 1 1
4 1616 1 1 8 HIS ND1 N -4.787 -7.339 2.380 1.00 . A A . 8 HIS ND1 1 1
4 1617 1 1 8 HIS NE2 N -5.033 -9.451 2.117 1.00 . A A . 8 HIS NE2 1 1
4 1618 1 1 8 HIS O O -0.974 -9.549 0.191 1.00 . A A . 8 HIS O 1 1
4 1619 1 1 9 CYS C C 1.363 -8.293 -2.495 1.00 . A A . 9 CYS C 1 1
4 1620 1 1 9 CYS CA C -0.108 -8.333 -2.076 1.00 . A A . 9 CYS CA 1 1
4 1621 1 1 9 CYS CB C -0.995 -7.730 -3.155 1.00 . A A . 9 CYS CB 1 1
4 1622 1 1 9 CYS H H -0.149 -6.697 -0.736 1.00 . A A . 9 CYS H 1 1
4 1623 1 1 9 CYS HA H -0.391 -9.364 -1.937 1.00 . A A . 9 CYS HA 1 1
4 1624 1 1 9 CYS HB2 H -1.014 -8.383 -3.998 1.00 . A A . 9 CYS HB2 1 1
4 1625 1 1 9 CYS HB3 H -2.001 -7.627 -2.760 1.00 . A A . 9 CYS HB3 1 1
4 1626 1 1 9 CYS N N -0.334 -7.653 -0.811 1.00 . A A . 9 CYS N 1 1
4 1627 1 1 9 CYS O O 1.742 -8.864 -3.515 1.00 . A A . 9 CYS O 1 1
4 1628 1 1 9 CYS SG S -0.473 -6.107 -3.730 1.00 . A A . 9 CYS SG 1 1
4 1629 1 1 10 GLN C C 4.020 -6.820 -3.173 1.00 . A A . 10 GLN C 1 1
4 1630 1 1 10 GLN CA C 3.625 -7.531 -1.876 1.00 . A A . 10 GLN CA 1 1
4 1631 1 1 10 GLN CB C 4.247 -8.929 -1.820 1.00 . A A . 10 GLN CB 1 1
4 1632 1 1 10 GLN CD C 4.674 -11.009 -0.450 1.00 . A A . 10 GLN CD 1 1
4 1633 1 1 10 GLN CG C 4.022 -9.639 -0.496 1.00 . A A . 10 GLN CG 1 1
4 1634 1 1 10 GLN H H 1.779 -7.123 -0.935 1.00 . A A . 10 GLN H 1 1
4 1635 1 1 10 GLN HA H 4.017 -6.956 -1.050 1.00 . A A . 10 GLN HA 1 1
4 1636 1 1 10 GLN HB2 H 3.816 -9.535 -2.606 1.00 . A A . 10 GLN HB2 1 1
4 1637 1 1 10 GLN HB3 H 5.314 -8.843 -1.980 1.00 . A A . 10 GLN HB3 1 1
4 1638 1 1 10 GLN HE21 H 6.123 -10.392 -1.671 1.00 . A A . 10 GLN HE21 1 1
4 1639 1 1 10 GLN HE22 H 6.223 -12.050 -1.148 1.00 . A A . 10 GLN HE22 1 1
4 1640 1 1 10 GLN HG2 H 4.433 -9.035 0.299 1.00 . A A . 10 GLN HG2 1 1
4 1641 1 1 10 GLN HG3 H 2.958 -9.758 -0.343 1.00 . A A . 10 GLN HG3 1 1
4 1642 1 1 10 GLN N N 2.171 -7.601 -1.690 1.00 . A A . 10 GLN N 1 1
4 1643 1 1 10 GLN NE2 N 5.784 -11.165 -1.156 1.00 . A A . 10 GLN NE2 1 1
4 1644 1 1 10 GLN O O 4.343 -7.456 -4.176 1.00 . A A . 10 GLN O 1 1
4 1645 1 1 10 GLN OE1 O 4.183 -11.920 0.215 1.00 . A A . 10 GLN OE1 1 1
4 1646 1 1 11 ARG C C 5.225 -3.486 -3.701 1.00 . A A . 11 ARG C 1 1
4 1647 1 1 11 ARG CA C 4.437 -4.672 -4.243 1.00 . A A . 11 ARG CA 1 1
4 1648 1 1 11 ARG CB C 3.243 -4.166 -5.037 1.00 . A A . 11 ARG CB 1 1
4 1649 1 1 11 ARG CD C 1.398 -4.639 -6.655 1.00 . A A . 11 ARG CD 1 1
4 1650 1 1 11 ARG CG C 2.488 -5.245 -5.791 1.00 . A A . 11 ARG CG 1 1
4 1651 1 1 11 ARG CZ C -0.425 -5.374 -8.133 1.00 . A A . 11 ARG CZ 1 1
4 1652 1 1 11 ARG H H 3.637 -5.049 -2.352 1.00 . A A . 11 ARG H 1 1
4 1653 1 1 11 ARG HA H 5.072 -5.270 -4.879 1.00 . A A . 11 ARG HA 1 1
4 1654 1 1 11 ARG HB2 H 2.551 -3.692 -4.351 1.00 . A A . 11 ARG HB2 1 1
4 1655 1 1 11 ARG HB3 H 3.593 -3.435 -5.740 1.00 . A A . 11 ARG HB3 1 1
4 1656 1 1 11 ARG HD2 H 0.806 -3.972 -6.048 1.00 . A A . 11 ARG HD2 1 1
4 1657 1 1 11 ARG HD3 H 1.863 -4.078 -7.453 1.00 . A A . 11 ARG HD3 1 1
4 1658 1 1 11 ARG HE H 0.617 -6.577 -6.915 1.00 . A A . 11 ARG HE 1 1
4 1659 1 1 11 ARG HG2 H 3.178 -5.788 -6.420 1.00 . A A . 11 ARG HG2 1 1
4 1660 1 1 11 ARG HG3 H 2.037 -5.921 -5.078 1.00 . A A . 11 ARG HG3 1 1
4 1661 1 1 11 ARG HH11 H 0.104 -3.422 -8.343 1.00 . A A . 11 ARG HH11 1 1
4 1662 1 1 11 ARG HH12 H -1.265 -3.932 -9.292 1.00 . A A . 11 ARG HH12 1 1
4 1663 1 1 11 ARG HH21 H -1.138 -7.266 -8.189 1.00 . A A . 11 ARG HH21 1 1
4 1664 1 1 11 ARG HH22 H -1.965 -6.135 -9.216 1.00 . A A . 11 ARG HH22 1 1
4 1665 1 1 11 ARG N N 3.985 -5.493 -3.138 1.00 . A A . 11 ARG N 1 1
4 1666 1 1 11 ARG NE N 0.519 -5.647 -7.237 1.00 . A A . 11 ARG NE 1 1
4 1667 1 1 11 ARG NH1 N -0.535 -4.148 -8.632 1.00 . A A . 11 ARG NH1 1 1
4 1668 1 1 11 ARG NH2 N -1.239 -6.334 -8.548 1.00 . A A . 11 ARG NH2 1 1
4 1669 1 1 11 ARG O O 4.777 -2.831 -2.761 1.00 . A A . 11 ARG O 1 1
4 1670 1 1 12 GLN C C 6.879 -0.799 -4.447 1.00 . A A . 12 GLN C 1 1
4 1671 1 1 12 GLN CA C 7.242 -2.135 -3.801 1.00 . A A . 12 GLN CA 1 1
4 1672 1 1 12 GLN CB C 8.708 -2.440 -4.100 1.00 . A A . 12 GLN CB 1 1
4 1673 1 1 12 GLN CD C 10.664 -3.983 -3.743 1.00 . A A . 12 GLN CD 1 1
4 1674 1 1 12 GLN CG C 9.158 -3.830 -3.690 1.00 . A A . 12 GLN CG 1 1
4 1675 1 1 12 GLN H H 6.685 -3.751 -5.045 1.00 . A A . 12 GLN H 1 1
4 1676 1 1 12 GLN HA H 7.110 -2.057 -2.733 1.00 . A A . 12 GLN HA 1 1
4 1677 1 1 12 GLN HB2 H 8.873 -2.328 -5.160 1.00 . A A . 12 GLN HB2 1 1
4 1678 1 1 12 GLN HB3 H 9.315 -1.724 -3.579 1.00 . A A . 12 GLN HB3 1 1
4 1679 1 1 12 GLN HE21 H 10.573 -4.480 -5.672 1.00 . A A . 12 GLN HE21 1 1
4 1680 1 1 12 GLN HE22 H 12.167 -4.428 -4.967 1.00 . A A . 12 GLN HE22 1 1
4 1681 1 1 12 GLN HG2 H 8.828 -4.017 -2.680 1.00 . A A . 12 GLN HG2 1 1
4 1682 1 1 12 GLN HG3 H 8.710 -4.552 -4.356 1.00 . A A . 12 GLN HG3 1 1
4 1683 1 1 12 GLN N N 6.388 -3.214 -4.281 1.00 . A A . 12 GLN N 1 1
4 1684 1 1 12 GLN NE2 N 11.187 -4.335 -4.908 1.00 . A A . 12 GLN NE2 1 1
4 1685 1 1 12 GLN O O 7.085 -0.606 -5.647 1.00 . A A . 12 GLN O 1 1
4 1686 1 1 12 GLN OE1 O 11.355 -3.765 -2.748 1.00 . A A . 12 GLN OE1 1 1
4 1687 1 1 13 PHE C C 7.009 2.484 -3.549 1.00 . A A . 13 PHE C 1 1
4 1688 1 1 13 PHE CA C 6.034 1.462 -4.125 1.00 . A A . 13 PHE CA 1 1
4 1689 1 1 13 PHE CB C 4.598 1.844 -3.750 1.00 . A A . 13 PHE CB 1 1
4 1690 1 1 13 PHE CD1 C 3.106 1.182 -5.649 1.00 . A A . 13 PHE CD1 1 1
4 1691 1 1 13 PHE CD2 C 3.040 -0.118 -3.653 1.00 . A A . 13 PHE CD2 1 1
4 1692 1 1 13 PHE CE1 C 2.153 0.364 -6.219 1.00 . A A . 13 PHE CE1 1 1
4 1693 1 1 13 PHE CE2 C 2.086 -0.939 -4.216 1.00 . A A . 13 PHE CE2 1 1
4 1694 1 1 13 PHE CG C 3.560 0.951 -4.362 1.00 . A A . 13 PHE CG 1 1
4 1695 1 1 13 PHE CZ C 1.643 -0.699 -5.502 1.00 . A A . 13 PHE CZ 1 1
4 1696 1 1 13 PHE H H 6.199 -0.102 -2.702 1.00 . A A . 13 PHE H 1 1
4 1697 1 1 13 PHE HA H 6.128 1.464 -5.202 1.00 . A A . 13 PHE HA 1 1
4 1698 1 1 13 PHE HB2 H 4.486 1.798 -2.674 1.00 . A A . 13 PHE HB2 1 1
4 1699 1 1 13 PHE HB3 H 4.406 2.856 -4.086 1.00 . A A . 13 PHE HB3 1 1
4 1700 1 1 13 PHE HD1 H 3.507 2.013 -6.211 1.00 . A A . 13 PHE HD1 1 1
4 1701 1 1 13 PHE HD2 H 3.387 -0.307 -2.647 1.00 . A A . 13 PHE HD2 1 1
4 1702 1 1 13 PHE HE1 H 1.806 0.555 -7.224 1.00 . A A . 13 PHE HE1 1 1
4 1703 1 1 13 PHE HE2 H 1.687 -1.770 -3.653 1.00 . A A . 13 PHE HE2 1 1
4 1704 1 1 13 PHE HZ H 0.897 -1.340 -5.946 1.00 . A A . 13 PHE HZ 1 1
4 1705 1 1 13 PHE N N 6.361 0.121 -3.649 1.00 . A A . 13 PHE N 1 1
4 1706 1 1 13 PHE O O 7.746 2.191 -2.603 1.00 . A A . 13 PHE O 1 1
4 1707 1 1 14 ALA C C 7.457 5.530 -2.545 1.00 . A A . 14 ALA C 1 1
4 1708 1 1 14 ALA CA C 7.940 4.731 -3.744 1.00 . A A . 14 ALA CA 1 1
4 1709 1 1 14 ALA CB C 8.150 5.687 -4.907 1.00 . A A . 14 ALA CB 1 1
4 1710 1 1 14 ALA H H 6.355 3.860 -4.841 1.00 . A A . 14 ALA H 1 1
4 1711 1 1 14 ALA HA H 8.889 4.274 -3.507 1.00 . A A . 14 ALA HA 1 1
4 1712 1 1 14 ALA HB1 H 9.023 6.294 -4.722 1.00 . A A . 14 ALA HB1 1 1
4 1713 1 1 14 ALA HB2 H 7.282 6.329 -4.998 1.00 . A A . 14 ALA HB2 1 1
4 1714 1 1 14 ALA HB3 H 8.284 5.124 -5.820 1.00 . A A . 14 ALA HB3 1 1
4 1715 1 1 14 ALA N N 7.004 3.679 -4.125 1.00 . A A . 14 ALA N 1 1
4 1716 1 1 14 ALA O O 8.245 5.906 -1.677 1.00 . A A . 14 ALA O 1 1
4 1717 1 1 15 ASP C C 4.632 6.109 -0.603 1.00 . A A . 15 ASP C 1 1
4 1718 1 1 15 ASP CA C 5.619 6.754 -1.563 1.00 . A A . 15 ASP CA 1 1
4 1719 1 1 15 ASP CB C 4.915 7.879 -2.321 1.00 . A A . 15 ASP CB 1 1
4 1720 1 1 15 ASP CG C 5.845 8.649 -3.233 1.00 . A A . 15 ASP CG 1 1
4 1721 1 1 15 ASP H H 5.563 5.325 -3.118 1.00 . A A . 15 ASP H 1 1
4 1722 1 1 15 ASP HA H 6.439 7.169 -1.000 1.00 . A A . 15 ASP HA 1 1
4 1723 1 1 15 ASP HB2 H 4.120 7.463 -2.920 1.00 . A A . 15 ASP HB2 1 1
4 1724 1 1 15 ASP HB3 H 4.497 8.564 -1.612 1.00 . A A . 15 ASP HB3 1 1
4 1725 1 1 15 ASP N N 6.164 5.792 -2.505 1.00 . A A . 15 ASP N 1 1
4 1726 1 1 15 ASP O O 3.843 5.243 -0.992 1.00 . A A . 15 ASP O 1 1
4 1727 1 1 15 ASP OD1 O 6.491 9.604 -2.759 1.00 . A A . 15 ASP OD1 1 1
4 1728 1 1 15 ASP OD2 O 5.951 8.287 -4.422 1.00 . A A . 15 ASP OD2 1 1
4 1729 1 1 16 PRO C C 2.294 6.572 1.357 1.00 . A A . 16 PRO C 1 1
4 1730 1 1 16 PRO CA C 3.703 6.099 1.685 1.00 . A A . 16 PRO CA 1 1
4 1731 1 1 16 PRO CB C 4.196 6.754 2.984 1.00 . A A . 16 PRO CB 1 1
4 1732 1 1 16 PRO CD C 5.619 7.518 1.215 1.00 . A A . 16 PRO CD 1 1
4 1733 1 1 16 PRO CG C 5.576 7.237 2.689 1.00 . A A . 16 PRO CG 1 1
4 1734 1 1 16 PRO HA H 3.711 5.023 1.790 1.00 . A A . 16 PRO HA 1 1
4 1735 1 1 16 PRO HB2 H 3.540 7.572 3.247 1.00 . A A . 16 PRO HB2 1 1
4 1736 1 1 16 PRO HB3 H 4.198 6.021 3.778 1.00 . A A . 16 PRO HB3 1 1
4 1737 1 1 16 PRO HD2 H 5.304 8.534 1.012 1.00 . A A . 16 PRO HD2 1 1
4 1738 1 1 16 PRO HD3 H 6.612 7.338 0.826 1.00 . A A . 16 PRO HD3 1 1
4 1739 1 1 16 PRO HG2 H 5.776 8.139 3.248 1.00 . A A . 16 PRO HG2 1 1
4 1740 1 1 16 PRO HG3 H 6.293 6.471 2.944 1.00 . A A . 16 PRO HG3 1 1
4 1741 1 1 16 PRO N N 4.657 6.547 0.669 1.00 . A A . 16 PRO N 1 1
4 1742 1 1 16 PRO O O 1.309 5.957 1.764 1.00 . A A . 16 PRO O 1 1
4 1743 1 1 17 GLY C C 0.223 7.199 -0.750 1.00 . A A . 17 GLY C 1 1
4 1744 1 1 17 GLY CA C 0.937 8.181 0.152 1.00 . A A . 17 GLY CA 1 1
4 1745 1 1 17 GLY H H 3.043 8.140 0.354 1.00 . A A . 17 GLY H 1 1
4 1746 1 1 17 GLY HA2 H 0.316 8.384 1.013 1.00 . A A . 17 GLY HA2 1 1
4 1747 1 1 17 GLY HA3 H 1.100 9.101 -0.390 1.00 . A A . 17 GLY HA3 1 1
4 1748 1 1 17 GLY N N 2.216 7.669 0.603 1.00 . A A . 17 GLY N 1 1
4 1749 1 1 17 GLY O O -1.002 7.106 -0.735 1.00 . A A . 17 GLY O 1 1
4 1750 1 1 18 ALA C C 0.075 4.193 -1.607 1.00 . A A . 18 ALA C 1 1
4 1751 1 1 18 ALA CA C 0.401 5.444 -2.388 1.00 . A A . 18 ALA CA 1 1
4 1752 1 1 18 ALA CB C 1.309 5.095 -3.550 1.00 . A A . 18 ALA CB 1 1
4 1753 1 1 18 ALA H H 1.958 6.567 -1.509 1.00 . A A . 18 ALA H 1 1
4 1754 1 1 18 ALA HA H -0.519 5.849 -2.788 1.00 . A A . 18 ALA HA 1 1
4 1755 1 1 18 ALA HB1 H 1.453 5.963 -4.173 1.00 . A A . 18 ALA HB1 1 1
4 1756 1 1 18 ALA HB2 H 0.848 4.305 -4.126 1.00 . A A . 18 ALA HB2 1 1
4 1757 1 1 18 ALA HB3 H 2.261 4.755 -3.172 1.00 . A A . 18 ALA HB3 1 1
4 1758 1 1 18 ALA N N 0.988 6.448 -1.524 1.00 . A A . 18 ALA N 1 1
4 1759 1 1 18 ALA O O -0.863 3.492 -1.947 1.00 . A A . 18 ALA O 1 1
4 1760 1 1 19 LEU C C -0.717 2.908 0.987 1.00 . A A . 19 LEU C 1 1
4 1761 1 1 19 LEU CA C 0.579 2.745 0.251 1.00 . A A . 19 LEU CA 1 1
4 1762 1 1 19 LEU CB C 1.714 2.494 1.246 1.00 . A A . 19 LEU CB 1 1
4 1763 1 1 19 LEU CD1 C 2.018 0.065 0.759 1.00 . A A . 19 LEU CD1 1 1
4 1764 1 1 19 LEU CD2 C 3.326 1.756 -0.509 1.00 . A A . 19 LEU CD2 1 1
4 1765 1 1 19 LEU CG C 2.708 1.415 0.828 1.00 . A A . 19 LEU CG 1 1
4 1766 1 1 19 LEU H H 1.549 4.521 -0.289 1.00 . A A . 19 LEU H 1 1
4 1767 1 1 19 LEU HA H 0.495 1.901 -0.414 1.00 . A A . 19 LEU HA 1 1
4 1768 1 1 19 LEU HB2 H 2.258 3.421 1.382 1.00 . A A . 19 LEU HB2 1 1
4 1769 1 1 19 LEU HB3 H 1.278 2.203 2.193 1.00 . A A . 19 LEU HB3 1 1
4 1770 1 1 19 LEU HD11 H 2.733 -0.691 0.470 1.00 . A A . 19 LEU HD11 1 1
4 1771 1 1 19 LEU HD12 H 1.222 0.107 0.028 1.00 . A A . 19 LEU HD12 1 1
4 1772 1 1 19 LEU HD13 H 1.605 -0.178 1.727 1.00 . A A . 19 LEU HD13 1 1
4 1773 1 1 19 LEU HD21 H 4.074 1.012 -0.755 1.00 . A A . 19 LEU HD21 1 1
4 1774 1 1 19 LEU HD22 H 3.788 2.730 -0.457 1.00 . A A . 19 LEU HD22 1 1
4 1775 1 1 19 LEU HD23 H 2.559 1.759 -1.270 1.00 . A A . 19 LEU HD23 1 1
4 1776 1 1 19 LEU HG H 3.499 1.356 1.562 1.00 . A A . 19 LEU HG 1 1
4 1777 1 1 19 LEU N N 0.832 3.917 -0.550 1.00 . A A . 19 LEU N 1 1
4 1778 1 1 19 LEU O O -1.459 1.953 1.181 1.00 . A A . 19 LEU O 1 1
4 1779 1 1 20 GLN C C -3.415 4.285 1.216 1.00 . A A . 20 GLN C 1 1
4 1780 1 1 20 GLN CA C -2.210 4.371 2.121 1.00 . A A . 20 GLN CA 1 1
4 1781 1 1 20 GLN CB C -2.157 5.706 2.871 1.00 . A A . 20 GLN CB 1 1
4 1782 1 1 20 GLN CD C -2.099 8.234 2.742 1.00 . A A . 20 GLN CD 1 1
4 1783 1 1 20 GLN CG C -2.287 6.931 1.985 1.00 . A A . 20 GLN CG 1 1
4 1784 1 1 20 GLN H H -0.404 4.878 1.163 1.00 . A A . 20 GLN H 1 1
4 1785 1 1 20 GLN HA H -2.266 3.580 2.806 1.00 . A A . 20 GLN HA 1 1
4 1786 1 1 20 GLN HB2 H -2.952 5.733 3.601 1.00 . A A . 20 GLN HB2 1 1
4 1787 1 1 20 GLN HB3 H -1.213 5.767 3.379 1.00 . A A . 20 GLN HB3 1 1
4 1788 1 1 20 GLN HE21 H -2.853 7.428 4.399 1.00 . A A . 20 GLN HE21 1 1
4 1789 1 1 20 GLN HE22 H -2.361 9.090 4.517 1.00 . A A . 20 GLN HE22 1 1
4 1790 1 1 20 GLN HG2 H -1.542 6.872 1.206 1.00 . A A . 20 GLN HG2 1 1
4 1791 1 1 20 GLN HG3 H -3.271 6.931 1.540 1.00 . A A . 20 GLN HG3 1 1
4 1792 1 1 20 GLN N N -1.011 4.135 1.374 1.00 . A A . 20 GLN N 1 1
4 1793 1 1 20 GLN NE2 N -2.474 8.252 4.011 1.00 . A A . 20 GLN NE2 1 1
4 1794 1 1 20 GLN O O -4.456 3.735 1.577 1.00 . A A . 20 GLN O 1 1
4 1795 1 1 20 GLN OE1 O -1.622 9.222 2.187 1.00 . A A . 20 GLN OE1 1 1
4 1796 1 1 21 ARG C C -4.404 3.256 -1.419 1.00 . A A . 21 ARG C 1 1
4 1797 1 1 21 ARG CA C -4.246 4.710 -1.010 1.00 . A A . 21 ARG CA 1 1
4 1798 1 1 21 ARG CB C -3.832 5.562 -2.212 1.00 . A A . 21 ARG CB 1 1
4 1799 1 1 21 ARG CD C -5.816 5.178 -3.734 1.00 . A A . 21 ARG CD 1 1
4 1800 1 1 21 ARG CG C -4.998 6.200 -2.962 1.00 . A A . 21 ARG CG 1 1
4 1801 1 1 21 ARG CZ C -7.685 5.192 -5.348 1.00 . A A . 21 ARG CZ 1 1
4 1802 1 1 21 ARG H H -2.366 5.213 -0.172 1.00 . A A . 21 ARG H 1 1
4 1803 1 1 21 ARG HA H -5.176 5.076 -0.603 1.00 . A A . 21 ARG HA 1 1
4 1804 1 1 21 ARG HB2 H -3.177 6.345 -1.868 1.00 . A A . 21 ARG HB2 1 1
4 1805 1 1 21 ARG HB3 H -3.290 4.937 -2.906 1.00 . A A . 21 ARG HB3 1 1
4 1806 1 1 21 ARG HD2 H -5.183 4.715 -4.477 1.00 . A A . 21 ARG HD2 1 1
4 1807 1 1 21 ARG HD3 H -6.173 4.426 -3.045 1.00 . A A . 21 ARG HD3 1 1
4 1808 1 1 21 ARG HE H -7.214 6.707 -4.128 1.00 . A A . 21 ARG HE 1 1
4 1809 1 1 21 ARG HG2 H -5.641 6.692 -2.250 1.00 . A A . 21 ARG HG2 1 1
4 1810 1 1 21 ARG HG3 H -4.607 6.931 -3.656 1.00 . A A . 21 ARG HG3 1 1
4 1811 1 1 21 ARG HH11 H -6.604 3.485 -5.337 1.00 . A A . 21 ARG HH11 1 1
4 1812 1 1 21 ARG HH12 H -7.932 3.511 -6.455 1.00 . A A . 21 ARG HH12 1 1
4 1813 1 1 21 ARG HH21 H -8.956 6.753 -5.578 1.00 . A A . 21 ARG HH21 1 1
4 1814 1 1 21 ARG HH22 H -9.275 5.380 -6.599 1.00 . A A . 21 ARG HH22 1 1
4 1815 1 1 21 ARG N N -3.228 4.785 0.021 1.00 . A A . 21 ARG N 1 1
4 1816 1 1 21 ARG NE N -6.962 5.792 -4.406 1.00 . A A . 21 ARG NE 1 1
4 1817 1 1 21 ARG NH1 N -7.380 3.966 -5.745 1.00 . A A . 21 ARG NH1 1 1
4 1818 1 1 21 ARG NH2 N -8.721 5.824 -5.888 1.00 . A A . 21 ARG NH2 1 1
4 1819 1 1 21 ARG O O -5.502 2.782 -1.696 1.00 . A A . 21 ARG O 1 1
4 1820 1 1 22 HIS C C -3.926 0.232 -0.876 1.00 . A A . 22 HIS C 1 1
4 1821 1 1 22 HIS CA C -3.229 1.163 -1.847 1.00 . A A . 22 HIS CA 1 1
4 1822 1 1 22 HIS CB C -1.783 0.717 -1.968 1.00 . A A . 22 HIS CB 1 1
4 1823 1 1 22 HIS CD2 C -1.432 -1.797 -2.348 1.00 . A A . 22 HIS CD2 1 1
4 1824 1 1 22 HIS CE1 C -1.360 -1.839 -4.507 1.00 . A A . 22 HIS CE1 1 1
4 1825 1 1 22 HIS CG C -1.595 -0.528 -2.766 1.00 . A A . 22 HIS CG 1 1
4 1826 1 1 22 HIS H H -2.451 2.992 -1.078 1.00 . A A . 22 HIS H 1 1
4 1827 1 1 22 HIS HA H -3.704 1.095 -2.812 1.00 . A A . 22 HIS HA 1 1
4 1828 1 1 22 HIS HB2 H -1.217 1.494 -2.426 1.00 . A A . 22 HIS HB2 1 1
4 1829 1 1 22 HIS HB3 H -1.392 0.531 -0.974 1.00 . A A . 22 HIS HB3 1 1
4 1830 1 1 22 HIS HD1 H -1.648 0.205 -4.748 1.00 . A A . 22 HIS HD1 1 1
4 1831 1 1 22 HIS HD2 H -1.416 -2.128 -1.318 1.00 . A A . 22 HIS HD2 1 1
4 1832 1 1 22 HIS HE1 H -1.283 -2.177 -5.528 1.00 . A A . 22 HIS HE1 1 1
4 1833 1 1 22 HIS N N -3.285 2.551 -1.400 1.00 . A A . 22 HIS N 1 1
4 1834 1 1 22 HIS ND1 N -1.553 -0.568 -4.141 1.00 . A A . 22 HIS ND1 1 1
4 1835 1 1 22 HIS NE2 N -1.279 -2.631 -3.447 1.00 . A A . 22 HIS NE2 1 1
4 1836 1 1 22 HIS O O -4.740 -0.613 -1.266 1.00 . A A . 22 HIS O 1 1
4 1837 1 1 23 VAL C C -5.590 -0.418 1.518 1.00 . A A . 23 VAL C 1 1
4 1838 1 1 23 VAL CA C -4.077 -0.564 1.378 1.00 . A A . 23 VAL CA 1 1
4 1839 1 1 23 VAL CB C -3.381 -0.390 2.749 1.00 . A A . 23 VAL CB 1 1
4 1840 1 1 23 VAL CG1 C -3.989 -1.319 3.788 1.00 . A A . 23 VAL CG1 1 1
4 1841 1 1 23 VAL CG2 C -1.887 -0.650 2.629 1.00 . A A . 23 VAL CG2 1 1
4 1842 1 1 23 VAL H H -2.974 1.086 0.662 1.00 . A A . 23 VAL H 1 1
4 1843 1 1 23 VAL HA H -3.850 -1.548 1.002 1.00 . A A . 23 VAL HA 1 1
4 1844 1 1 23 VAL HB H -3.523 0.630 3.080 1.00 . A A . 23 VAL HB 1 1
4 1845 1 1 23 VAL HG11 H -5.033 -1.074 3.922 1.00 . A A . 23 VAL HG11 1 1
4 1846 1 1 23 VAL HG12 H -3.469 -1.198 4.728 1.00 . A A . 23 VAL HG12 1 1
4 1847 1 1 23 VAL HG13 H -3.899 -2.342 3.454 1.00 . A A . 23 VAL HG13 1 1
4 1848 1 1 23 VAL HG21 H -1.722 -1.677 2.336 1.00 . A A . 23 VAL HG21 1 1
4 1849 1 1 23 VAL HG22 H -1.410 -0.465 3.580 1.00 . A A . 23 VAL HG22 1 1
4 1850 1 1 23 VAL HG23 H -1.467 0.008 1.882 1.00 . A A . 23 VAL HG23 1 1
4 1851 1 1 23 VAL N N -3.580 0.359 0.391 1.00 . A A . 23 VAL N 1 1
4 1852 1 1 23 VAL O O -6.309 -1.401 1.713 1.00 . A A . 23 VAL O 1 1
4 1853 1 1 24 ARG C C -8.202 0.597 0.145 1.00 . A A . 24 ARG C 1 1
4 1854 1 1 24 ARG CA C -7.506 1.074 1.420 1.00 . A A . 24 ARG CA 1 1
4 1855 1 1 24 ARG CB C -7.793 2.559 1.657 1.00 . A A . 24 ARG CB 1 1
4 1856 1 1 24 ARG CD C -7.819 4.402 3.368 1.00 . A A . 24 ARG CD 1 1
4 1857 1 1 24 ARG CG C -7.155 3.109 2.921 1.00 . A A . 24 ARG CG 1 1
4 1858 1 1 24 ARG CZ C -10.050 5.095 4.188 1.00 . A A . 24 ARG CZ 1 1
4 1859 1 1 24 ARG H H -5.455 1.558 1.196 1.00 . A A . 24 ARG H 1 1
4 1860 1 1 24 ARG HA H -7.899 0.508 2.252 1.00 . A A . 24 ARG HA 1 1
4 1861 1 1 24 ARG HB2 H -7.421 3.126 0.818 1.00 . A A . 24 ARG HB2 1 1
4 1862 1 1 24 ARG HB3 H -8.860 2.699 1.730 1.00 . A A . 24 ARG HB3 1 1
4 1863 1 1 24 ARG HD2 H -7.186 4.885 4.098 1.00 . A A . 24 ARG HD2 1 1
4 1864 1 1 24 ARG HD3 H -7.937 5.047 2.509 1.00 . A A . 24 ARG HD3 1 1
4 1865 1 1 24 ARG HE H -9.335 3.218 4.225 1.00 . A A . 24 ARG HE 1 1
4 1866 1 1 24 ARG HG2 H -7.253 2.377 3.710 1.00 . A A . 24 ARG HG2 1 1
4 1867 1 1 24 ARG HG3 H -6.109 3.297 2.732 1.00 . A A . 24 ARG HG3 1 1
4 1868 1 1 24 ARG HH11 H -8.932 6.620 3.448 1.00 . A A . 24 ARG HH11 1 1
4 1869 1 1 24 ARG HH12 H -10.493 7.078 4.064 1.00 . A A . 24 ARG HH12 1 1
4 1870 1 1 24 ARG HH21 H -11.400 3.802 4.984 1.00 . A A . 24 ARG HH21 1 1
4 1871 1 1 24 ARG HH22 H -11.914 5.466 4.915 1.00 . A A . 24 ARG HH22 1 1
4 1872 1 1 24 ARG N N -6.074 0.814 1.358 1.00 . A A . 24 ARG N 1 1
4 1873 1 1 24 ARG NE N -9.132 4.155 3.963 1.00 . A A . 24 ARG NE 1 1
4 1874 1 1 24 ARG NH1 N -9.807 6.363 3.868 1.00 . A A . 24 ARG NH1 1 1
4 1875 1 1 24 ARG NH2 N -11.213 4.762 4.740 1.00 . A A . 24 ARG NH2 1 1
4 1876 1 1 24 ARG O O -9.428 0.588 0.066 1.00 . A A . 24 ARG O 1 1
4 1877 1 1 25 ILE C C -8.371 -1.835 -1.763 1.00 . A A . 25 ILE C 1 1
4 1878 1 1 25 ILE CA C -7.947 -0.405 -2.058 1.00 . A A . 25 ILE CA 1 1
4 1879 1 1 25 ILE CB C -6.912 -0.404 -3.209 1.00 . A A . 25 ILE CB 1 1
4 1880 1 1 25 ILE CD1 C -5.630 1.106 -4.805 1.00 . A A . 25 ILE CD1 1 1
4 1881 1 1 25 ILE CG1 C -6.749 0.993 -3.792 1.00 . A A . 25 ILE CG1 1 1
4 1882 1 1 25 ILE CG2 C -7.308 -1.373 -4.300 1.00 . A A . 25 ILE CG2 1 1
4 1883 1 1 25 ILE H H -6.447 0.345 -0.781 1.00 . A A . 25 ILE H 1 1
4 1884 1 1 25 ILE HA H -8.813 0.161 -2.373 1.00 . A A . 25 ILE HA 1 1
4 1885 1 1 25 ILE HB H -5.964 -0.727 -2.807 1.00 . A A . 25 ILE HB 1 1
4 1886 1 1 25 ILE HD11 H -5.583 2.119 -5.179 1.00 . A A . 25 ILE HD11 1 1
4 1887 1 1 25 ILE HD12 H -5.815 0.426 -5.624 1.00 . A A . 25 ILE HD12 1 1
4 1888 1 1 25 ILE HD13 H -4.692 0.856 -4.333 1.00 . A A . 25 ILE HD13 1 1
4 1889 1 1 25 ILE HG12 H -7.667 1.282 -4.281 1.00 . A A . 25 ILE HG12 1 1
4 1890 1 1 25 ILE HG13 H -6.544 1.679 -2.995 1.00 . A A . 25 ILE HG13 1 1
4 1891 1 1 25 ILE HG21 H -7.311 -2.378 -3.905 1.00 . A A . 25 ILE HG21 1 1
4 1892 1 1 25 ILE HG22 H -6.600 -1.301 -5.109 1.00 . A A . 25 ILE HG22 1 1
4 1893 1 1 25 ILE HG23 H -8.293 -1.119 -4.656 1.00 . A A . 25 ILE HG23 1 1
4 1894 1 1 25 ILE N N -7.413 0.212 -0.854 1.00 . A A . 25 ILE N 1 1
4 1895 1 1 25 ILE O O -9.483 -2.245 -2.095 1.00 . A A . 25 ILE O 1 1
4 1896 1 1 26 HIS C C -8.953 -4.113 0.137 1.00 . A A . 26 HIS C 1 1
4 1897 1 1 26 HIS CA C -7.756 -3.987 -0.797 1.00 . A A . 26 HIS CA 1 1
4 1898 1 1 26 HIS CB C -6.555 -4.658 -0.126 1.00 . A A . 26 HIS CB 1 1
4 1899 1 1 26 HIS CD2 C -4.083 -4.784 -0.864 1.00 . A A . 26 HIS CD2 1 1
4 1900 1 1 26 HIS CE1 C -4.296 -5.885 -2.716 1.00 . A A . 26 HIS CE1 1 1
4 1901 1 1 26 HIS CG C -5.410 -5.002 -1.033 1.00 . A A . 26 HIS CG 1 1
4 1902 1 1 26 HIS H H -6.622 -2.191 -0.854 1.00 . A A . 26 HIS H 1 1
4 1903 1 1 26 HIS HA H -7.979 -4.503 -1.718 1.00 . A A . 26 HIS HA 1 1
4 1904 1 1 26 HIS HB2 H -6.176 -3.999 0.638 1.00 . A A . 26 HIS HB2 1 1
4 1905 1 1 26 HIS HB3 H -6.890 -5.574 0.342 1.00 . A A . 26 HIS HB3 1 1
4 1906 1 1 26 HIS HD1 H -6.377 -6.005 -2.637 1.00 . A A . 26 HIS HD1 1 1
4 1907 1 1 26 HIS HD2 H -3.625 -4.258 -0.037 1.00 . A A . 26 HIS HD2 1 1
4 1908 1 1 26 HIS HE1 H -4.069 -6.412 -3.634 1.00 . A A . 26 HIS HE1 1 1
4 1909 1 1 26 HIS N N -7.479 -2.587 -1.120 1.00 . A A . 26 HIS N 1 1
4 1910 1 1 26 HIS ND1 N -5.532 -5.697 -2.221 1.00 . A A . 26 HIS ND1 1 1
4 1911 1 1 26 HIS NE2 N -3.392 -5.351 -1.924 1.00 . A A . 26 HIS NE2 1 1
4 1912 1 1 26 HIS O O -9.877 -4.888 -0.114 1.00 . A A . 26 HIS O 1 1
4 1913 1 1 27 THR C C -11.174 -2.636 1.965 1.00 . A A . 27 THR C 1 1
4 1914 1 1 27 THR CA C -9.937 -3.484 2.259 1.00 . A A . 27 THR CA 1 1
4 1915 1 1 27 THR CB C -9.341 -3.107 3.625 1.00 . A A . 27 THR CB 1 1
4 1916 1 1 27 THR CG2 C -10.230 -3.594 4.761 1.00 . A A . 27 THR CG2 1 1
4 1917 1 1 27 THR H H -8.207 -2.696 1.332 1.00 . A A . 27 THR H 1 1
4 1918 1 1 27 THR HA H -10.234 -4.521 2.301 1.00 . A A . 27 THR HA 1 1
4 1919 1 1 27 THR HB H -9.253 -2.031 3.686 1.00 . A A . 27 THR HB 1 1
4 1920 1 1 27 THR HG1 H -7.511 -3.188 4.380 1.00 . A A . 27 THR HG1 1 1
4 1921 1 1 27 THR HG21 H -9.767 -3.359 5.708 1.00 . A A . 27 THR HG21 1 1
4 1922 1 1 27 THR HG22 H -10.365 -4.663 4.680 1.00 . A A . 27 THR HG22 1 1
4 1923 1 1 27 THR HG23 H -11.192 -3.105 4.699 1.00 . A A . 27 THR HG23 1 1
4 1924 1 1 27 THR N N -8.928 -3.353 1.221 1.00 . A A . 27 THR N 1 1
4 1925 1 1 27 THR O O -12.280 -2.961 2.406 1.00 . A A . 27 THR O 1 1
4 1926 1 1 27 THR OG1 O -8.041 -3.701 3.750 1.00 . A A . 27 THR OG1 1 1
4 1927 1 1 28 GLY C C -12.560 0.200 1.955 1.00 . A A . 28 GLY C 1 1
4 1928 1 1 28 GLY CA C -12.104 -0.711 0.832 1.00 . A A . 28 GLY CA 1 1
4 1929 1 1 28 GLY H H -10.085 -1.340 0.902 1.00 . A A . 28 GLY H 1 1
4 1930 1 1 28 GLY HA2 H -11.808 -0.104 -0.012 1.00 . A A . 28 GLY HA2 1 1
4 1931 1 1 28 GLY HA3 H -12.934 -1.339 0.535 1.00 . A A . 28 GLY HA3 1 1
4 1932 1 1 28 GLY N N -10.989 -1.561 1.210 1.00 . A A . 28 GLY N 1 1
4 1933 1 1 28 GLY O O -12.492 1.424 1.836 1.00 . A A . 28 GLY O 1 1
4 1934 1 1 29 GLU C C -12.400 0.866 5.049 1.00 . A A . 29 GLU C 1 1
4 1935 1 1 29 GLU CA C -13.537 0.344 4.182 1.00 . A A . 29 GLU CA 1 1
4 1936 1 1 29 GLU CB C -14.432 -0.549 5.040 1.00 . A A . 29 GLU CB 1 1
4 1937 1 1 29 GLU CD C -16.333 -2.180 5.161 1.00 . A A . 29 GLU CD 1 1
4 1938 1 1 29 GLU CG C -15.528 -1.261 4.272 1.00 . A A . 29 GLU CG 1 1
4 1939 1 1 29 GLU H H -13.002 -1.387 3.080 1.00 . A A . 29 GLU H 1 1
4 1940 1 1 29 GLU HA H -14.112 1.175 3.811 1.00 . A A . 29 GLU HA 1 1
4 1941 1 1 29 GLU HB2 H -13.819 -1.298 5.519 1.00 . A A . 29 GLU HB2 1 1
4 1942 1 1 29 GLU HB3 H -14.898 0.060 5.802 1.00 . A A . 29 GLU HB3 1 1
4 1943 1 1 29 GLU HG2 H -16.188 -0.523 3.842 1.00 . A A . 29 GLU HG2 1 1
4 1944 1 1 29 GLU HG3 H -15.079 -1.847 3.482 1.00 . A A . 29 GLU HG3 1 1
4 1945 1 1 29 GLU N N -13.019 -0.403 3.043 1.00 . A A . 29 GLU N 1 1
4 1946 1 1 29 GLU O O -12.311 2.061 5.345 1.00 . A A . 29 GLU O 1 1
4 1947 1 1 29 GLU OE1 O -15.897 -3.328 5.383 1.00 . A A . 29 GLU OE1 1 1
4 1948 1 1 29 GLU OE2 O -17.390 -1.751 5.666 1.00 . A A . 29 GLU OE2 1 1
4 1949 1 1 30 LYS C C -9.249 0.746 5.584 1.00 . A A . 30 LYS C 1 1
4 1950 1 1 30 LYS CA C -10.455 0.246 6.366 1.00 . A A . 30 LYS CA 1 1
4 1951 1 1 30 LYS CB C -10.091 -1.007 7.175 1.00 . A A . 30 LYS CB 1 1
4 1952 1 1 30 LYS CD C -12.068 -0.961 8.741 1.00 . A A . 30 LYS CD 1 1
4 1953 1 1 30 LYS CE C -13.516 -1.422 8.848 1.00 . A A . 30 LYS CE 1 1
4 1954 1 1 30 LYS CG C -11.306 -1.761 7.698 1.00 . A A . 30 LYS CG 1 1
4 1955 1 1 30 LYS H H -11.638 -0.965 5.112 1.00 . A A . 30 LYS H 1 1
4 1956 1 1 30 LYS HA H -10.783 1.021 7.040 1.00 . A A . 30 LYS HA 1 1
4 1957 1 1 30 LYS HB2 H -9.520 -1.677 6.549 1.00 . A A . 30 LYS HB2 1 1
4 1958 1 1 30 LYS HB3 H -9.485 -0.714 8.020 1.00 . A A . 30 LYS HB3 1 1
4 1959 1 1 30 LYS HD2 H -11.588 -1.089 9.701 1.00 . A A . 30 LYS HD2 1 1
4 1960 1 1 30 LYS HD3 H -12.052 0.082 8.463 1.00 . A A . 30 LYS HD3 1 1
4 1961 1 1 30 LYS HE2 H -13.956 -0.976 9.726 1.00 . A A . 30 LYS HE2 1 1
4 1962 1 1 30 LYS HE3 H -14.050 -1.089 7.971 1.00 . A A . 30 LYS HE3 1 1
4 1963 1 1 30 LYS HG2 H -11.966 -1.974 6.869 1.00 . A A . 30 LYS HG2 1 1
4 1964 1 1 30 LYS HG3 H -10.976 -2.690 8.141 1.00 . A A . 30 LYS HG3 1 1
4 1965 1 1 30 LYS HZ1 H -13.262 -3.353 8.086 1.00 . A A . 30 LYS HZ1 1 1
4 1966 1 1 30 LYS HZ2 H -14.630 -3.176 9.072 1.00 . A A . 30 LYS HZ2 1 1
4 1967 1 1 30 LYS HZ3 H -13.093 -3.251 9.770 1.00 . A A . 30 LYS HZ3 1 1
4 1968 1 1 30 LYS N N -11.543 -0.055 5.453 1.00 . A A . 30 LYS N 1 1
4 1969 1 1 30 LYS NZ N -13.633 -2.901 8.953 1.00 . A A . 30 LYS NZ 1 1
4 1970 1 1 30 LYS O O -8.446 -0.087 5.121 1.00 . A A . 30 LYS O 1 1
4 1971 1 1 30 LYS OXT O -9.127 1.973 5.421 1.00 . A A . 30 LYS OXT 1 1
4 1972 2 2 1 ZN ZN ZN -1.700 -4.522 -2.611 1.00 . B A . 101 ZN ZN 1 1
5 1973 1 1 1 MET C C 12.626 1.779 3.234 1.00 . A A . 1 MET C 1 1
5 1974 1 1 1 MET CA C 12.564 0.414 3.905 1.00 . A A . 1 MET CA 1 1
5 1975 1 1 1 MET CB C 13.972 -0.174 4.039 1.00 . A A . 1 MET CB 1 1
5 1976 1 1 1 MET CE C 16.023 -2.474 3.176 1.00 . A A . 1 MET CE 1 1
5 1977 1 1 1 MET CG C 14.024 -1.476 4.826 1.00 . A A . 1 MET CG 1 1
5 1978 1 1 1 MET H1 H 12.087 -0.632 2.172 1.00 . A A . 1 MET H1 1 1
5 1979 1 1 1 MET H2 H 10.739 -0.091 3.040 1.00 . A A . 1 MET H2 1 1
5 1980 1 1 1 MET H3 H 11.625 -1.418 3.594 1.00 . A A . 1 MET H3 1 1
5 1981 1 1 1 MET HA H 12.133 0.534 4.890 1.00 . A A . 1 MET HA 1 1
5 1982 1 1 1 MET HB2 H 14.364 -0.362 3.050 1.00 . A A . 1 MET HB2 1 1
5 1983 1 1 1 MET HB3 H 14.605 0.547 4.535 1.00 . A A . 1 MET HB3 1 1
5 1984 1 1 1 MET HE1 H 15.267 -3.130 2.771 1.00 . A A . 1 MET HE1 1 1
5 1985 1 1 1 MET HE2 H 16.994 -2.934 3.072 1.00 . A A . 1 MET HE2 1 1
5 1986 1 1 1 MET HE3 H 16.012 -1.537 2.639 1.00 . A A . 1 MET HE3 1 1
5 1987 1 1 1 MET HG2 H 13.677 -1.287 5.830 1.00 . A A . 1 MET HG2 1 1
5 1988 1 1 1 MET HG3 H 13.371 -2.194 4.350 1.00 . A A . 1 MET HG3 1 1
5 1989 1 1 1 MET N N 11.695 -0.495 3.126 1.00 . A A . 1 MET N 1 1
5 1990 1 1 1 MET O O 11.938 2.714 3.650 1.00 . A A . 1 MET O 1 1
5 1991 1 1 1 MET SD S 15.687 -2.172 4.912 1.00 . A A . 1 MET SD 1 1
5 1992 1 1 2 LYS C C 12.269 3.252 0.535 1.00 . A A . 2 LYS C 1 1
5 1993 1 1 2 LYS CA C 13.509 3.127 1.419 1.00 . A A . 2 LYS CA 1 1
5 1994 1 1 2 LYS CB C 14.797 3.185 0.591 1.00 . A A . 2 LYS CB 1 1
5 1995 1 1 2 LYS CD C 17.302 3.032 0.557 1.00 . A A . 2 LYS CD 1 1
5 1996 1 1 2 LYS CE C 17.537 4.396 -0.066 1.00 . A A . 2 LYS CE 1 1
5 1997 1 1 2 LYS CG C 16.055 3.018 1.422 1.00 . A A . 2 LYS CG 1 1
5 1998 1 1 2 LYS H H 13.989 1.127 1.921 1.00 . A A . 2 LYS H 1 1
5 1999 1 1 2 LYS HA H 13.508 3.947 2.123 1.00 . A A . 2 LYS HA 1 1
5 2000 1 1 2 LYS HB2 H 14.772 2.399 -0.150 1.00 . A A . 2 LYS HB2 1 1
5 2001 1 1 2 LYS HB3 H 14.847 4.140 0.088 1.00 . A A . 2 LYS HB3 1 1
5 2002 1 1 2 LYS HD2 H 18.157 2.774 1.166 1.00 . A A . 2 LYS HD2 1 1
5 2003 1 1 2 LYS HD3 H 17.190 2.301 -0.231 1.00 . A A . 2 LYS HD3 1 1
5 2004 1 1 2 LYS HE2 H 16.717 4.621 -0.730 1.00 . A A . 2 LYS HE2 1 1
5 2005 1 1 2 LYS HE3 H 17.576 5.136 0.720 1.00 . A A . 2 LYS HE3 1 1
5 2006 1 1 2 LYS HG2 H 16.115 3.828 2.132 1.00 . A A . 2 LYS HG2 1 1
5 2007 1 1 2 LYS HG3 H 16.006 2.077 1.950 1.00 . A A . 2 LYS HG3 1 1
5 2008 1 1 2 LYS HZ1 H 18.777 3.748 -1.617 1.00 . A A . 2 LYS HZ1 1 1
5 2009 1 1 2 LYS HZ2 H 19.606 4.186 -0.204 1.00 . A A . 2 LYS HZ2 1 1
5 2010 1 1 2 LYS HZ3 H 18.967 5.385 -1.219 1.00 . A A . 2 LYS HZ3 1 1
5 2011 1 1 2 LYS N N 13.436 1.891 2.187 1.00 . A A . 2 LYS N 1 1
5 2012 1 1 2 LYS NZ N 18.808 4.432 -0.830 1.00 . A A . 2 LYS NZ 1 1
5 2013 1 1 2 LYS O O 11.568 4.263 0.600 1.00 . A A . 2 LYS O 1 1
5 2014 1 1 3 PRO C C 9.645 1.555 0.027 1.00 . A A . 3 PRO C 1 1
5 2015 1 1 3 PRO CA C 10.658 2.144 -0.940 1.00 . A A . 3 PRO CA 1 1
5 2016 1 1 3 PRO CB C 10.894 1.203 -2.114 1.00 . A A . 3 PRO CB 1 1
5 2017 1 1 3 PRO CD C 12.848 1.132 -0.740 1.00 . A A . 3 PRO CD 1 1
5 2018 1 1 3 PRO CG C 11.966 0.297 -1.635 1.00 . A A . 3 PRO CG 1 1
5 2019 1 1 3 PRO HA H 10.310 3.104 -1.293 1.00 . A A . 3 PRO HA 1 1
5 2020 1 1 3 PRO HB2 H 9.984 0.664 -2.336 1.00 . A A . 3 PRO HB2 1 1
5 2021 1 1 3 PRO HB3 H 11.212 1.771 -2.979 1.00 . A A . 3 PRO HB3 1 1
5 2022 1 1 3 PRO HD2 H 13.182 0.551 0.108 1.00 . A A . 3 PRO HD2 1 1
5 2023 1 1 3 PRO HD3 H 13.692 1.511 -1.296 1.00 . A A . 3 PRO HD3 1 1
5 2024 1 1 3 PRO HG2 H 11.534 -0.522 -1.080 1.00 . A A . 3 PRO HG2 1 1
5 2025 1 1 3 PRO HG3 H 12.524 -0.074 -2.475 1.00 . A A . 3 PRO HG3 1 1
5 2026 1 1 3 PRO N N 11.963 2.238 -0.307 1.00 . A A . 3 PRO N 1 1
5 2027 1 1 3 PRO O O 10.005 1.065 1.105 1.00 . A A . 3 PRO O 1 1
5 2028 1 1 4 TYR C C 6.513 0.090 -0.160 1.00 . A A . 4 TYR C 1 1
5 2029 1 1 4 TYR CA C 7.330 1.166 0.518 1.00 . A A . 4 TYR CA 1 1
5 2030 1 1 4 TYR CB C 6.476 2.371 0.906 1.00 . A A . 4 TYR CB 1 1
5 2031 1 1 4 TYR CD1 C 7.603 3.411 2.912 1.00 . A A . 4 TYR CD1 1 1
5 2032 1 1 4 TYR CD2 C 7.756 4.539 0.818 1.00 . A A . 4 TYR CD2 1 1
5 2033 1 1 4 TYR CE1 C 8.333 4.419 3.514 1.00 . A A . 4 TYR CE1 1 1
5 2034 1 1 4 TYR CE2 C 8.480 5.553 1.413 1.00 . A A . 4 TYR CE2 1 1
5 2035 1 1 4 TYR CG C 7.306 3.453 1.556 1.00 . A A . 4 TYR CG 1 1
5 2036 1 1 4 TYR CZ C 8.897 5.399 2.741 1.00 . A A . 4 TYR CZ 1 1
5 2037 1 1 4 TYR H H 8.171 1.908 -1.257 1.00 . A A . 4 TYR H 1 1
5 2038 1 1 4 TYR HA H 7.780 0.753 1.409 1.00 . A A . 4 TYR HA 1 1
5 2039 1 1 4 TYR HB2 H 5.994 2.787 0.023 1.00 . A A . 4 TYR HB2 1 1
5 2040 1 1 4 TYR HB3 H 5.728 2.054 1.605 1.00 . A A . 4 TYR HB3 1 1
5 2041 1 1 4 TYR HD1 H 7.263 2.571 3.499 1.00 . A A . 4 TYR HD1 1 1
5 2042 1 1 4 TYR HD2 H 7.533 4.587 -0.239 1.00 . A A . 4 TYR HD2 1 1
5 2043 1 1 4 TYR HE1 H 8.555 4.367 4.570 1.00 . A A . 4 TYR HE1 1 1
5 2044 1 1 4 TYR HE2 H 8.820 6.390 0.822 1.00 . A A . 4 TYR HE2 1 1
5 2045 1 1 4 TYR HH H 9.137 7.349 3.070 1.00 . A A . 4 TYR HH 1 1
5 2046 1 1 4 TYR N N 8.392 1.594 -0.354 1.00 . A A . 4 TYR N 1 1
5 2047 1 1 4 TYR O O 5.925 0.315 -1.207 1.00 . A A . 4 TYR O 1 1
5 2048 1 1 4 TYR OH O 9.484 6.497 3.355 1.00 . A A . 4 TYR OH 1 1
5 2049 1 1 5 VAL C C 4.528 -2.534 0.435 1.00 . A A . 5 VAL C 1 1
5 2050 1 1 5 VAL CA C 5.888 -2.243 -0.190 1.00 . A A . 5 VAL CA 1 1
5 2051 1 1 5 VAL CB C 6.794 -3.487 -0.063 1.00 . A A . 5 VAL CB 1 1
5 2052 1 1 5 VAL CG1 C 8.213 -3.160 -0.497 1.00 . A A . 5 VAL CG1 1 1
5 2053 1 1 5 VAL CG2 C 6.786 -4.047 1.354 1.00 . A A . 5 VAL CG2 1 1
5 2054 1 1 5 VAL H H 6.938 -1.192 1.300 1.00 . A A . 5 VAL H 1 1
5 2055 1 1 5 VAL HA H 5.753 -2.029 -1.241 1.00 . A A . 5 VAL HA 1 1
5 2056 1 1 5 VAL HB H 6.410 -4.241 -0.727 1.00 . A A . 5 VAL HB 1 1
5 2057 1 1 5 VAL HG11 H 8.617 -2.389 0.143 1.00 . A A . 5 VAL HG11 1 1
5 2058 1 1 5 VAL HG12 H 8.206 -2.812 -1.519 1.00 . A A . 5 VAL HG12 1 1
5 2059 1 1 5 VAL HG13 H 8.827 -4.046 -0.424 1.00 . A A . 5 VAL HG13 1 1
5 2060 1 1 5 VAL HG21 H 7.416 -4.923 1.400 1.00 . A A . 5 VAL HG21 1 1
5 2061 1 1 5 VAL HG22 H 5.777 -4.316 1.631 1.00 . A A . 5 VAL HG22 1 1
5 2062 1 1 5 VAL HG23 H 7.158 -3.301 2.038 1.00 . A A . 5 VAL HG23 1 1
5 2063 1 1 5 VAL N N 6.511 -1.091 0.426 1.00 . A A . 5 VAL N 1 1
5 2064 1 1 5 VAL O O 4.306 -2.267 1.620 1.00 . A A . 5 VAL O 1 1
5 2065 1 1 6 CYS C C 2.462 -4.678 1.019 1.00 . A A . 6 CYS C 1 1
5 2066 1 1 6 CYS CA C 2.309 -3.471 0.112 1.00 . A A . 6 CYS CA 1 1
5 2067 1 1 6 CYS CB C 1.367 -3.816 -1.043 1.00 . A A . 6 CYS CB 1 1
5 2068 1 1 6 CYS H H 3.821 -3.140 -1.333 1.00 . A A . 6 CYS H 1 1
5 2069 1 1 6 CYS HA H 1.888 -2.657 0.682 1.00 . A A . 6 CYS HA 1 1
5 2070 1 1 6 CYS HB2 H 1.260 -2.959 -1.680 1.00 . A A . 6 CYS HB2 1 1
5 2071 1 1 6 CYS HB3 H 1.788 -4.634 -1.610 1.00 . A A . 6 CYS HB3 1 1
5 2072 1 1 6 CYS N N 3.613 -3.051 -0.377 1.00 . A A . 6 CYS N 1 1
5 2073 1 1 6 CYS O O 3.101 -5.662 0.655 1.00 . A A . 6 CYS O 1 1
5 2074 1 1 6 CYS SG S -0.290 -4.311 -0.515 1.00 . A A . 6 CYS SG 1 1
5 2075 1 1 7 ILE C C 1.040 -6.793 2.826 1.00 . A A . 7 ILE C 1 1
5 2076 1 1 7 ILE CA C 1.961 -5.633 3.187 1.00 . A A . 7 ILE CA 1 1
5 2077 1 1 7 ILE CB C 1.588 -5.079 4.590 1.00 . A A . 7 ILE CB 1 1
5 2078 1 1 7 ILE CD1 C 2.337 -2.645 4.336 1.00 . A A . 7 ILE CD1 1 1
5 2079 1 1 7 ILE CG1 C 2.556 -3.972 5.032 1.00 . A A . 7 ILE CG1 1 1
5 2080 1 1 7 ILE CG2 C 1.570 -6.190 5.616 1.00 . A A . 7 ILE CG2 1 1
5 2081 1 1 7 ILE H H 1.321 -3.810 2.393 1.00 . A A . 7 ILE H 1 1
5 2082 1 1 7 ILE HA H 2.982 -5.982 3.215 1.00 . A A . 7 ILE HA 1 1
5 2083 1 1 7 ILE HB H 0.590 -4.664 4.529 1.00 . A A . 7 ILE HB 1 1
5 2084 1 1 7 ILE HD11 H 2.508 -2.765 3.274 1.00 . A A . 7 ILE HD11 1 1
5 2085 1 1 7 ILE HD12 H 3.022 -1.911 4.733 1.00 . A A . 7 ILE HD12 1 1
5 2086 1 1 7 ILE HD13 H 1.321 -2.318 4.500 1.00 . A A . 7 ILE HD13 1 1
5 2087 1 1 7 ILE HG12 H 2.447 -3.810 6.093 1.00 . A A . 7 ILE HG12 1 1
5 2088 1 1 7 ILE HG13 H 3.569 -4.290 4.826 1.00 . A A . 7 ILE HG13 1 1
5 2089 1 1 7 ILE HG21 H 1.336 -5.780 6.586 1.00 . A A . 7 ILE HG21 1 1
5 2090 1 1 7 ILE HG22 H 2.541 -6.663 5.645 1.00 . A A . 7 ILE HG22 1 1
5 2091 1 1 7 ILE HG23 H 0.822 -6.915 5.338 1.00 . A A . 7 ILE HG23 1 1
5 2092 1 1 7 ILE N N 1.857 -4.597 2.187 1.00 . A A . 7 ILE N 1 1
5 2093 1 1 7 ILE O O 1.286 -7.942 3.190 1.00 . A A . 7 ILE O 1 1
5 2094 1 1 8 HIS C C -0.717 -8.319 0.584 1.00 . A A . 8 HIS C 1 1
5 2095 1 1 8 HIS CA C -1.052 -7.460 1.801 1.00 . A A . 8 HIS CA 1 1
5 2096 1 1 8 HIS CB C -2.396 -6.748 1.609 1.00 . A A . 8 HIS CB 1 1
5 2097 1 1 8 HIS CD2 C -4.495 -8.090 0.861 1.00 . A A . 8 HIS CD2 1 1
5 2098 1 1 8 HIS CE1 C -5.099 -8.856 2.813 1.00 . A A . 8 HIS CE1 1 1
5 2099 1 1 8 HIS CG C -3.596 -7.639 1.767 1.00 . A A . 8 HIS CG 1 1
5 2100 1 1 8 HIS H H -0.063 -5.589 1.672 1.00 . A A . 8 HIS H 1 1
5 2101 1 1 8 HIS HA H -1.122 -8.104 2.663 1.00 . A A . 8 HIS HA 1 1
5 2102 1 1 8 HIS HB2 H -2.479 -5.953 2.338 1.00 . A A . 8 HIS HB2 1 1
5 2103 1 1 8 HIS HB3 H -2.428 -6.321 0.613 1.00 . A A . 8 HIS HB3 1 1
5 2104 1 1 8 HIS HD1 H -3.560 -7.990 3.851 1.00 . A A . 8 HIS HD1 1 1
5 2105 1 1 8 HIS HD2 H -4.487 -7.891 -0.201 1.00 . A A . 8 HIS HD2 1 1
5 2106 1 1 8 HIS HE1 H -5.640 -9.369 3.593 1.00 . A A . 8 HIS HE1 1 1
5 2107 1 1 8 HIS HE2 H -6.324 -9.048 1.197 1.00 . A A . 8 HIS HE2 1 1
5 2108 1 1 8 HIS N N -0.003 -6.487 2.067 1.00 . A A . 8 HIS N 1 1
5 2109 1 1 8 HIS ND1 N -4.006 -8.139 2.982 1.00 . A A . 8 HIS ND1 1 1
5 2110 1 1 8 HIS NE2 N -5.421 -8.842 1.537 1.00 . A A . 8 HIS NE2 1 1
5 2111 1 1 8 HIS O O -0.830 -9.543 0.643 1.00 . A A . 8 HIS O 1 1
5 2112 1 1 9 CYS C C 1.438 -8.437 -2.118 1.00 . A A . 9 CYS C 1 1
5 2113 1 1 9 CYS CA C -0.040 -8.464 -1.729 1.00 . A A . 9 CYS CA 1 1
5 2114 1 1 9 CYS CB C -0.918 -7.953 -2.867 1.00 . A A . 9 CYS CB 1 1
5 2115 1 1 9 CYS H H -0.142 -6.734 -0.515 1.00 . A A . 9 CYS H 1 1
5 2116 1 1 9 CYS HA H -0.314 -9.489 -1.522 1.00 . A A . 9 CYS HA 1 1
5 2117 1 1 9 CYS HB2 H -0.885 -8.653 -3.674 1.00 . A A . 9 CYS HB2 1 1
5 2118 1 1 9 CYS HB3 H -1.938 -7.871 -2.510 1.00 . A A . 9 CYS HB3 1 1
5 2119 1 1 9 CYS N N -0.290 -7.700 -0.517 1.00 . A A . 9 CYS N 1 1
5 2120 1 1 9 CYS O O 1.871 -9.171 -3.005 1.00 . A A . 9 CYS O 1 1
5 2121 1 1 9 CYS SG S -0.449 -6.346 -3.521 1.00 . A A . 9 CYS SG 1 1
5 2122 1 1 10 GLN C C 4.063 -6.936 -2.952 1.00 . A A . 10 GLN C 1 1
5 2123 1 1 10 GLN CA C 3.656 -7.488 -1.584 1.00 . A A . 10 GLN CA 1 1
5 2124 1 1 10 GLN CB C 4.312 -8.844 -1.321 1.00 . A A . 10 GLN CB 1 1
5 2125 1 1 10 GLN CD C 4.629 -10.728 0.336 1.00 . A A . 10 GLN CD 1 1
5 2126 1 1 10 GLN CG C 4.043 -9.356 0.084 1.00 . A A . 10 GLN CG 1 1
5 2127 1 1 10 GLN H H 1.769 -7.004 -0.769 1.00 . A A . 10 GLN H 1 1
5 2128 1 1 10 GLN HA H 4.005 -6.794 -0.833 1.00 . A A . 10 GLN HA 1 1
5 2129 1 1 10 GLN HB2 H 3.925 -9.565 -2.030 1.00 . A A . 10 GLN HB2 1 1
5 2130 1 1 10 GLN HB3 H 5.382 -8.751 -1.451 1.00 . A A . 10 GLN HB3 1 1
5 2131 1 1 10 GLN HE21 H 4.825 -10.294 2.267 1.00 . A A . 10 GLN HE21 1 1
5 2132 1 1 10 GLN HE22 H 5.376 -11.879 1.781 1.00 . A A . 10 GLN HE22 1 1
5 2133 1 1 10 GLN HG2 H 4.472 -8.664 0.793 1.00 . A A . 10 GLN HG2 1 1
5 2134 1 1 10 GLN HG3 H 2.973 -9.403 0.234 1.00 . A A . 10 GLN HG3 1 1
5 2135 1 1 10 GLN N N 2.199 -7.584 -1.425 1.00 . A A . 10 GLN N 1 1
5 2136 1 1 10 GLN NE2 N 4.976 -10.994 1.583 1.00 . A A . 10 GLN NE2 1 1
5 2137 1 1 10 GLN O O 4.451 -7.678 -3.852 1.00 . A A . 10 GLN O 1 1
5 2138 1 1 10 GLN OE1 O 4.752 -11.545 -0.577 1.00 . A A . 10 GLN OE1 1 1
5 2139 1 1 11 ARG C C 5.060 -3.601 -3.907 1.00 . A A . 11 ARG C 1 1
5 2140 1 1 11 ARG CA C 4.396 -4.920 -4.288 1.00 . A A . 11 ARG CA 1 1
5 2141 1 1 11 ARG CB C 3.193 -4.677 -5.195 1.00 . A A . 11 ARG CB 1 1
5 2142 1 1 11 ARG CD C 4.171 -5.820 -7.185 1.00 . A A . 11 ARG CD 1 1
5 2143 1 1 11 ARG CG C 2.998 -5.779 -6.222 1.00 . A A . 11 ARG CG 1 1
5 2144 1 1 11 ARG CZ C 5.621 -7.527 -8.200 1.00 . A A . 11 ARG CZ 1 1
5 2145 1 1 11 ARG H H 3.621 -5.094 -2.347 1.00 . A A . 11 ARG H 1 1
5 2146 1 1 11 ARG HA H 5.112 -5.539 -4.805 1.00 . A A . 11 ARG HA 1 1
5 2147 1 1 11 ARG HB2 H 2.300 -4.614 -4.585 1.00 . A A . 11 ARG HB2 1 1
5 2148 1 1 11 ARG HB3 H 3.334 -3.742 -5.714 1.00 . A A . 11 ARG HB3 1 1
5 2149 1 1 11 ARG HD2 H 3.947 -5.182 -8.027 1.00 . A A . 11 ARG HD2 1 1
5 2150 1 1 11 ARG HD3 H 5.046 -5.445 -6.676 1.00 . A A . 11 ARG HD3 1 1
5 2151 1 1 11 ARG HE H 3.733 -7.833 -7.606 1.00 . A A . 11 ARG HE 1 1
5 2152 1 1 11 ARG HG2 H 2.925 -6.729 -5.713 1.00 . A A . 11 ARG HG2 1 1
5 2153 1 1 11 ARG HG3 H 2.090 -5.590 -6.777 1.00 . A A . 11 ARG HG3 1 1
5 2154 1 1 11 ARG HH11 H 6.474 -5.691 -7.983 1.00 . A A . 11 ARG HH11 1 1
5 2155 1 1 11 ARG HH12 H 7.495 -6.911 -8.692 1.00 . A A . 11 ARG HH12 1 1
5 2156 1 1 11 ARG HH21 H 5.072 -9.455 -8.535 1.00 . A A . 11 ARG HH21 1 1
5 2157 1 1 11 ARG HH22 H 6.694 -9.044 -9.011 1.00 . A A . 11 ARG HH22 1 1
5 2158 1 1 11 ARG N N 3.977 -5.620 -3.084 1.00 . A A . 11 ARG N 1 1
5 2159 1 1 11 ARG NE N 4.451 -7.165 -7.678 1.00 . A A . 11 ARG NE 1 1
5 2160 1 1 11 ARG NH1 N 6.609 -6.640 -8.301 1.00 . A A . 11 ARG NH1 1 1
5 2161 1 1 11 ARG NH2 N 5.814 -8.772 -8.614 1.00 . A A . 11 ARG NH2 1 1
5 2162 1 1 11 ARG O O 4.647 -2.963 -2.939 1.00 . A A . 11 ARG O 1 1
5 2163 1 1 12 GLN C C 6.194 -0.750 -4.739 1.00 . A A . 12 GLN C 1 1
5 2164 1 1 12 GLN CA C 6.884 -2.032 -4.312 1.00 . A A . 12 GLN CA 1 1
5 2165 1 1 12 GLN CB C 8.256 -2.089 -4.987 1.00 . A A . 12 GLN CB 1 1
5 2166 1 1 12 GLN CD C 9.172 -4.088 -3.725 1.00 . A A . 12 GLN CD 1 1
5 2167 1 1 12 GLN CG C 8.851 -3.479 -5.073 1.00 . A A . 12 GLN CG 1 1
5 2168 1 1 12 GLN H H 6.308 -3.699 -5.472 1.00 . A A . 12 GLN H 1 1
5 2169 1 1 12 GLN HA H 7.019 -2.021 -3.240 1.00 . A A . 12 GLN HA 1 1
5 2170 1 1 12 GLN HB2 H 8.167 -1.698 -5.990 1.00 . A A . 12 GLN HB2 1 1
5 2171 1 1 12 GLN HB3 H 8.938 -1.467 -4.433 1.00 . A A . 12 GLN HB3 1 1
5 2172 1 1 12 GLN HE21 H 10.974 -3.239 -3.748 1.00 . A A . 12 GLN HE21 1 1
5 2173 1 1 12 GLN HE22 H 10.592 -4.197 -2.336 1.00 . A A . 12 GLN HE22 1 1
5 2174 1 1 12 GLN HG2 H 8.132 -4.108 -5.562 1.00 . A A . 12 GLN HG2 1 1
5 2175 1 1 12 GLN HG3 H 9.756 -3.439 -5.664 1.00 . A A . 12 GLN HG3 1 1
5 2176 1 1 12 GLN N N 6.084 -3.202 -4.659 1.00 . A A . 12 GLN N 1 1
5 2177 1 1 12 GLN NE2 N 10.363 -3.816 -3.221 1.00 . A A . 12 GLN NE2 1 1
5 2178 1 1 12 GLN O O 5.609 -0.673 -5.822 1.00 . A A . 12 GLN O 1 1
5 2179 1 1 12 GLN OE1 O 8.355 -4.803 -3.145 1.00 . A A . 12 GLN OE1 1 1
5 2180 1 1 13 PHE C C 6.731 2.636 -3.677 1.00 . A A . 13 PHE C 1 1
5 2181 1 1 13 PHE CA C 5.752 1.576 -4.169 1.00 . A A . 13 PHE CA 1 1
5 2182 1 1 13 PHE CB C 4.374 1.782 -3.535 1.00 . A A . 13 PHE CB 1 1
5 2183 1 1 13 PHE CD1 C 2.633 1.513 -5.317 1.00 . A A . 13 PHE CD1 1 1
5 2184 1 1 13 PHE CD2 C 2.927 -0.248 -3.741 1.00 . A A . 13 PHE CD2 1 1
5 2185 1 1 13 PHE CE1 C 1.624 0.799 -5.929 1.00 . A A . 13 PHE CE1 1 1
5 2186 1 1 13 PHE CE2 C 1.921 -0.970 -4.350 1.00 . A A . 13 PHE CE2 1 1
5 2187 1 1 13 PHE CG C 3.294 0.999 -4.216 1.00 . A A . 13 PHE CG 1 1
5 2188 1 1 13 PHE CZ C 1.321 -0.460 -5.511 1.00 . A A . 13 PHE CZ 1 1
5 2189 1 1 13 PHE H H 6.661 0.068 -2.993 1.00 . A A . 13 PHE H 1 1
5 2190 1 1 13 PHE HA H 5.662 1.663 -5.243 1.00 . A A . 13 PHE HA 1 1
5 2191 1 1 13 PHE HB2 H 4.411 1.469 -2.501 1.00 . A A . 13 PHE HB2 1 1
5 2192 1 1 13 PHE HB3 H 4.111 2.831 -3.586 1.00 . A A . 13 PHE HB3 1 1
5 2193 1 1 13 PHE HD1 H 2.912 2.486 -5.697 1.00 . A A . 13 PHE HD1 1 1
5 2194 1 1 13 PHE HD2 H 3.438 -0.660 -2.885 1.00 . A A . 13 PHE HD2 1 1
5 2195 1 1 13 PHE HE1 H 1.115 1.211 -6.789 1.00 . A A . 13 PHE HE1 1 1
5 2196 1 1 13 PHE HE2 H 1.646 -1.943 -3.970 1.00 . A A . 13 PHE HE2 1 1
5 2197 1 1 13 PHE HZ H 0.554 -1.028 -6.016 1.00 . A A . 13 PHE HZ 1 1
5 2198 1 1 13 PHE N N 6.262 0.241 -3.875 1.00 . A A . 13 PHE N 1 1
5 2199 1 1 13 PHE O O 7.608 2.358 -2.856 1.00 . A A . 13 PHE O 1 1
5 2200 1 1 14 ALA C C 7.231 5.749 -2.731 1.00 . A A . 14 ALA C 1 1
5 2201 1 1 14 ALA CA C 7.543 4.912 -3.963 1.00 . A A . 14 ALA CA 1 1
5 2202 1 1 14 ALA CB C 7.609 5.813 -5.182 1.00 . A A . 14 ALA CB 1 1
5 2203 1 1 14 ALA H H 5.776 4.035 -4.734 1.00 . A A . 14 ALA H 1 1
5 2204 1 1 14 ALA HA H 8.513 4.456 -3.837 1.00 . A A . 14 ALA HA 1 1
5 2205 1 1 14 ALA HB1 H 8.414 6.522 -5.061 1.00 . A A . 14 ALA HB1 1 1
5 2206 1 1 14 ALA HB2 H 6.673 6.344 -5.283 1.00 . A A . 14 ALA HB2 1 1
5 2207 1 1 14 ALA HB3 H 7.782 5.215 -6.064 1.00 . A A . 14 ALA HB3 1 1
5 2208 1 1 14 ALA N N 6.572 3.849 -4.183 1.00 . A A . 14 ALA N 1 1
5 2209 1 1 14 ALA O O 8.113 6.429 -2.203 1.00 . A A . 14 ALA O 1 1
5 2210 1 1 15 ASP C C 4.623 5.828 -0.238 1.00 . A A . 15 ASP C 1 1
5 2211 1 1 15 ASP CA C 5.565 6.572 -1.171 1.00 . A A . 15 ASP CA 1 1
5 2212 1 1 15 ASP CB C 4.827 7.803 -1.704 1.00 . A A . 15 ASP CB 1 1
5 2213 1 1 15 ASP CG C 5.019 9.020 -0.829 1.00 . A A . 15 ASP CG 1 1
5 2214 1 1 15 ASP H H 5.344 5.092 -2.676 1.00 . A A . 15 ASP H 1 1
5 2215 1 1 15 ASP HA H 6.441 6.887 -0.626 1.00 . A A . 15 ASP HA 1 1
5 2216 1 1 15 ASP HB2 H 5.165 8.037 -2.692 1.00 . A A . 15 ASP HB2 1 1
5 2217 1 1 15 ASP HB3 H 3.775 7.580 -1.739 1.00 . A A . 15 ASP HB3 1 1
5 2218 1 1 15 ASP N N 5.987 5.713 -2.274 1.00 . A A . 15 ASP N 1 1
5 2219 1 1 15 ASP O O 3.879 4.949 -0.675 1.00 . A A . 15 ASP O 1 1
5 2220 1 1 15 ASP OD1 O 6.071 9.680 -0.947 1.00 . A A . 15 ASP OD1 1 1
5 2221 1 1 15 ASP OD2 O 4.114 9.326 -0.023 1.00 . A A . 15 ASP OD2 1 1
5 2222 1 1 16 PRO C C 2.277 6.301 1.654 1.00 . A A . 16 PRO C 1 1
5 2223 1 1 16 PRO CA C 3.629 5.711 2.015 1.00 . A A . 16 PRO CA 1 1
5 2224 1 1 16 PRO CB C 4.115 6.239 3.372 1.00 . A A . 16 PRO CB 1 1
5 2225 1 1 16 PRO CD C 5.604 7.074 1.703 1.00 . A A . 16 PRO CD 1 1
5 2226 1 1 16 PRO CG C 5.524 6.668 3.145 1.00 . A A . 16 PRO CG 1 1
5 2227 1 1 16 PRO HA H 3.566 4.631 2.033 1.00 . A A . 16 PRO HA 1 1
5 2228 1 1 16 PRO HB2 H 3.496 7.070 3.681 1.00 . A A . 16 PRO HB2 1 1
5 2229 1 1 16 PRO HB3 H 4.060 5.451 4.109 1.00 . A A . 16 PRO HB3 1 1
5 2230 1 1 16 PRO HD2 H 5.319 8.109 1.581 1.00 . A A . 16 PRO HD2 1 1
5 2231 1 1 16 PRO HD3 H 6.595 6.903 1.309 1.00 . A A . 16 PRO HD3 1 1
5 2232 1 1 16 PRO HG2 H 5.761 7.505 3.785 1.00 . A A . 16 PRO HG2 1 1
5 2233 1 1 16 PRO HG3 H 6.191 5.842 3.342 1.00 . A A . 16 PRO HG3 1 1
5 2234 1 1 16 PRO N N 4.629 6.183 1.061 1.00 . A A . 16 PRO N 1 1
5 2235 1 1 16 PRO O O 1.228 5.773 2.016 1.00 . A A . 16 PRO O 1 1
5 2236 1 1 17 GLY C C 0.410 7.047 -0.546 1.00 . A A . 17 GLY C 1 1
5 2237 1 1 17 GLY CA C 1.158 8.011 0.344 1.00 . A A . 17 GLY CA 1 1
5 2238 1 1 17 GLY H H 3.213 7.835 0.773 1.00 . A A . 17 GLY H 1 1
5 2239 1 1 17 GLY HA2 H 0.505 8.347 1.135 1.00 . A A . 17 GLY HA2 1 1
5 2240 1 1 17 GLY HA3 H 1.473 8.857 -0.255 1.00 . A A . 17 GLY HA3 1 1
5 2241 1 1 17 GLY N N 2.336 7.408 0.920 1.00 . A A . 17 GLY N 1 1
5 2242 1 1 17 GLY O O -0.814 6.927 -0.474 1.00 . A A . 17 GLY O 1 1
5 2243 1 1 18 ALA C C 0.201 4.098 -1.537 1.00 . A A . 18 ALA C 1 1
5 2244 1 1 18 ALA CA C 0.551 5.370 -2.272 1.00 . A A . 18 ALA CA 1 1
5 2245 1 1 18 ALA CB C 1.457 5.046 -3.436 1.00 . A A . 18 ALA CB 1 1
5 2246 1 1 18 ALA H H 2.122 6.468 -1.388 1.00 . A A . 18 ALA H 1 1
5 2247 1 1 18 ALA HA H -0.357 5.805 -2.665 1.00 . A A . 18 ALA HA 1 1
5 2248 1 1 18 ALA HB1 H 2.390 4.655 -3.065 1.00 . A A . 18 ALA HB1 1 1
5 2249 1 1 18 ALA HB2 H 1.638 5.938 -4.016 1.00 . A A . 18 ALA HB2 1 1
5 2250 1 1 18 ALA HB3 H 0.974 4.301 -4.050 1.00 . A A . 18 ALA HB3 1 1
5 2251 1 1 18 ALA N N 1.151 6.337 -1.378 1.00 . A A . 18 ALA N 1 1
5 2252 1 1 18 ALA O O -0.653 3.350 -1.991 1.00 . A A . 18 ALA O 1 1
5 2253 1 1 19 LEU C C -0.756 2.865 1.085 1.00 . A A . 19 LEU C 1 1
5 2254 1 1 19 LEU CA C 0.557 2.676 0.385 1.00 . A A . 19 LEU CA 1 1
5 2255 1 1 19 LEU CB C 1.657 2.398 1.410 1.00 . A A . 19 LEU CB 1 1
5 2256 1 1 19 LEU CD1 C 1.915 -0.035 0.928 1.00 . A A . 19 LEU CD1 1 1
5 2257 1 1 19 LEU CD2 C 3.307 1.625 -0.302 1.00 . A A . 19 LEU CD2 1 1
5 2258 1 1 19 LEU CG C 2.636 1.296 1.017 1.00 . A A . 19 LEU CG 1 1
5 2259 1 1 19 LEU H H 1.534 4.470 -0.090 1.00 . A A . 19 LEU H 1 1
5 2260 1 1 19 LEU HA H 0.475 1.838 -0.288 1.00 . A A . 19 LEU HA 1 1
5 2261 1 1 19 LEU HB2 H 2.215 3.313 1.565 1.00 . A A . 19 LEU HB2 1 1
5 2262 1 1 19 LEU HB3 H 1.185 2.113 2.344 1.00 . A A . 19 LEU HB3 1 1
5 2263 1 1 19 LEU HD11 H 1.138 0.026 0.182 1.00 . A A . 19 LEU HD11 1 1
5 2264 1 1 19 LEU HD12 H 1.473 -0.271 1.887 1.00 . A A . 19 LEU HD12 1 1
5 2265 1 1 19 LEU HD13 H 2.617 -0.809 0.654 1.00 . A A . 19 LEU HD13 1 1
5 2266 1 1 19 LEU HD21 H 2.559 1.695 -1.078 1.00 . A A . 19 LEU HD21 1 1
5 2267 1 1 19 LEU HD22 H 4.012 0.847 -0.550 1.00 . A A . 19 LEU HD22 1 1
5 2268 1 1 19 LEU HD23 H 3.827 2.568 -0.217 1.00 . A A . 19 LEU HD23 1 1
5 2269 1 1 19 LEU HG H 3.402 1.215 1.775 1.00 . A A . 19 LEU HG 1 1
5 2270 1 1 19 LEU N N 0.855 3.847 -0.407 1.00 . A A . 19 LEU N 1 1
5 2271 1 1 19 LEU O O -1.529 1.927 1.243 1.00 . A A . 19 LEU O 1 1
5 2272 1 1 20 GLN C C -3.410 4.348 1.211 1.00 . A A . 20 GLN C 1 1
5 2273 1 1 20 GLN CA C -2.252 4.355 2.182 1.00 . A A . 20 GLN CA 1 1
5 2274 1 1 20 GLN CB C -2.176 5.660 2.981 1.00 . A A . 20 GLN CB 1 1
5 2275 1 1 20 GLN CD C -2.055 8.172 2.967 1.00 . A A . 20 GLN CD 1 1
5 2276 1 1 20 GLN CG C -2.326 6.922 2.156 1.00 . A A . 20 GLN CG 1 1
5 2277 1 1 20 GLN H H -0.384 4.816 1.323 1.00 . A A . 20 GLN H 1 1
5 2278 1 1 20 GLN HA H -2.376 3.542 2.840 1.00 . A A . 20 GLN HA 1 1
5 2279 1 1 20 GLN HB2 H -2.952 5.654 3.732 1.00 . A A . 20 GLN HB2 1 1
5 2280 1 1 20 GLN HB3 H -1.216 5.699 3.467 1.00 . A A . 20 GLN HB3 1 1
5 2281 1 1 20 GLN HE21 H -3.967 8.274 3.506 1.00 . A A . 20 GLN HE21 1 1
5 2282 1 1 20 GLN HE22 H -2.936 9.511 4.136 1.00 . A A . 20 GLN HE22 1 1
5 2283 1 1 20 GLN HG2 H -1.631 6.882 1.331 1.00 . A A . 20 GLN HG2 1 1
5 2284 1 1 20 GLN HG3 H -3.336 6.969 1.774 1.00 . A A . 20 GLN HG3 1 1
5 2285 1 1 20 GLN N N -1.028 4.091 1.484 1.00 . A A . 20 GLN N 1 1
5 2286 1 1 20 GLN NE2 N -3.089 8.707 3.597 1.00 . A A . 20 GLN NE2 1 1
5 2287 1 1 20 GLN O O -4.506 3.867 1.512 1.00 . A A . 20 GLN O 1 1
5 2288 1 1 20 GLN OE1 O -0.923 8.650 3.032 1.00 . A A . 20 GLN OE1 1 1
5 2289 1 1 21 ARG C C -4.253 3.314 -1.488 1.00 . A A . 21 ARG C 1 1
5 2290 1 1 21 ARG CA C -4.079 4.771 -1.070 1.00 . A A . 21 ARG CA 1 1
5 2291 1 1 21 ARG CB C -3.592 5.599 -2.266 1.00 . A A . 21 ARG CB 1 1
5 2292 1 1 21 ARG CD C -4.654 7.837 -1.815 1.00 . A A . 21 ARG CD 1 1
5 2293 1 1 21 ARG CG C -4.603 6.632 -2.743 1.00 . A A . 21 ARG CG 1 1
5 2294 1 1 21 ARG CZ C -3.008 9.469 -0.942 1.00 . A A . 21 ARG CZ 1 1
5 2295 1 1 21 ARG H H -2.245 5.244 -0.110 1.00 . A A . 21 ARG H 1 1
5 2296 1 1 21 ARG HA H -5.024 5.158 -0.722 1.00 . A A . 21 ARG HA 1 1
5 2297 1 1 21 ARG HB2 H -2.686 6.115 -1.987 1.00 . A A . 21 ARG HB2 1 1
5 2298 1 1 21 ARG HB3 H -3.377 4.932 -3.089 1.00 . A A . 21 ARG HB3 1 1
5 2299 1 1 21 ARG HD2 H -5.503 8.447 -2.083 1.00 . A A . 21 ARG HD2 1 1
5 2300 1 1 21 ARG HD3 H -4.766 7.488 -0.799 1.00 . A A . 21 ARG HD3 1 1
5 2301 1 1 21 ARG HE H -2.928 8.602 -2.744 1.00 . A A . 21 ARG HE 1 1
5 2302 1 1 21 ARG HG2 H -4.324 6.963 -3.733 1.00 . A A . 21 ARG HG2 1 1
5 2303 1 1 21 ARG HG3 H -5.581 6.173 -2.777 1.00 . A A . 21 ARG HG3 1 1
5 2304 1 1 21 ARG HH11 H -4.483 8.991 0.375 1.00 . A A . 21 ARG HH11 1 1
5 2305 1 1 21 ARG HH12 H -3.331 10.176 0.935 1.00 . A A . 21 ARG HH12 1 1
5 2306 1 1 21 ARG HH21 H -1.426 10.165 -2.014 1.00 . A A . 21 ARG HH21 1 1
5 2307 1 1 21 ARG HH22 H -1.585 10.818 -0.409 1.00 . A A . 21 ARG HH22 1 1
5 2308 1 1 21 ARG N N -3.127 4.834 0.025 1.00 . A A . 21 ARG N 1 1
5 2309 1 1 21 ARG NE N -3.439 8.653 -1.906 1.00 . A A . 21 ARG NE 1 1
5 2310 1 1 21 ARG NH1 N -3.658 9.549 0.214 1.00 . A A . 21 ARG NH1 1 1
5 2311 1 1 21 ARG NH2 N -1.924 10.210 -1.136 1.00 . A A . 21 ARG NH2 1 1
5 2312 1 1 21 ARG O O -5.338 2.886 -1.890 1.00 . A A . 21 ARG O 1 1
5 2313 1 1 22 HIS C C -3.938 0.287 -0.842 1.00 . A A . 22 HIS C 1 1
5 2314 1 1 22 HIS CA C -3.123 1.163 -1.756 1.00 . A A . 22 HIS CA 1 1
5 2315 1 1 22 HIS CB C -1.694 0.652 -1.730 1.00 . A A . 22 HIS CB 1 1
5 2316 1 1 22 HIS CD2 C -1.346 -1.876 -1.983 1.00 . A A . 22 HIS CD2 1 1
5 2317 1 1 22 HIS CE1 C -1.268 -2.020 -4.137 1.00 . A A . 22 HIS CE1 1 1
5 2318 1 1 22 HIS CG C -1.502 -0.626 -2.464 1.00 . A A . 22 HIS CG 1 1
5 2319 1 1 22 HIS H H -2.352 2.970 -0.957 1.00 . A A . 22 HIS H 1 1
5 2320 1 1 22 HIS HA H -3.508 1.088 -2.760 1.00 . A A . 22 HIS HA 1 1
5 2321 1 1 22 HIS HB2 H -1.057 1.385 -2.163 1.00 . A A . 22 HIS HB2 1 1
5 2322 1 1 22 HIS HB3 H -1.402 0.487 -0.700 1.00 . A A . 22 HIS HB3 1 1
5 2323 1 1 22 HIS HD1 H -1.528 0.008 -4.482 1.00 . A A . 22 HIS HD1 1 1
5 2324 1 1 22 HIS HD2 H -1.327 -2.156 -0.938 1.00 . A A . 22 HIS HD2 1 1
5 2325 1 1 22 HIS HE1 H -1.183 -2.406 -5.142 1.00 . A A . 22 HIS HE1 1 1
5 2326 1 1 22 HIS N N -3.166 2.560 -1.346 1.00 . A A . 22 HIS N 1 1
5 2327 1 1 22 HIS ND1 N -1.448 -0.733 -3.834 1.00 . A A . 22 HIS ND1 1 1
5 2328 1 1 22 HIS NE2 N -1.199 -2.761 -3.041 1.00 . A A . 22 HIS NE2 1 1
5 2329 1 1 22 HIS O O -4.682 -0.581 -1.297 1.00 . A A . 22 HIS O 1 1
5 2330 1 1 23 VAL C C -5.948 -0.160 1.313 1.00 . A A . 23 VAL C 1 1
5 2331 1 1 23 VAL CA C -4.439 -0.385 1.393 1.00 . A A . 23 VAL CA 1 1
5 2332 1 1 23 VAL CB C -3.937 -0.204 2.845 1.00 . A A . 23 VAL CB 1 1
5 2333 1 1 23 VAL CG1 C -4.663 -1.162 3.783 1.00 . A A . 23 VAL CG1 1 1
5 2334 1 1 23 VAL CG2 C -2.433 -0.432 2.928 1.00 . A A . 23 VAL CG2 1 1
5 2335 1 1 23 VAL H H -3.181 1.193 0.775 1.00 . A A . 23 VAL H 1 1
5 2336 1 1 23 VAL HA H -4.214 -1.390 1.079 1.00 . A A . 23 VAL HA 1 1
5 2337 1 1 23 VAL HB H -4.148 0.809 3.160 1.00 . A A . 23 VAL HB 1 1
5 2338 1 1 23 VAL HG11 H -4.453 -2.180 3.485 1.00 . A A . 23 VAL HG11 1 1
5 2339 1 1 23 VAL HG12 H -5.727 -0.983 3.728 1.00 . A A . 23 VAL HG12 1 1
5 2340 1 1 23 VAL HG13 H -4.322 -1.004 4.794 1.00 . A A . 23 VAL HG13 1 1
5 2341 1 1 23 VAL HG21 H -1.928 0.249 2.258 1.00 . A A . 23 VAL HG21 1 1
5 2342 1 1 23 VAL HG22 H -2.206 -1.451 2.645 1.00 . A A . 23 VAL HG22 1 1
5 2343 1 1 23 VAL HG23 H -2.097 -0.256 3.939 1.00 . A A . 23 VAL HG23 1 1
5 2344 1 1 23 VAL N N -3.770 0.474 0.454 1.00 . A A . 23 VAL N 1 1
5 2345 1 1 23 VAL O O -6.741 -1.093 1.484 1.00 . A A . 23 VAL O 1 1
5 2346 1 1 24 ARG C C -8.249 0.630 -0.463 1.00 . A A . 24 ARG C 1 1
5 2347 1 1 24 ARG CA C -7.717 1.419 0.731 1.00 . A A . 24 ARG CA 1 1
5 2348 1 1 24 ARG CB C -7.817 2.908 0.448 1.00 . A A . 24 ARG CB 1 1
5 2349 1 1 24 ARG CD C -8.950 3.817 2.485 1.00 . A A . 24 ARG CD 1 1
5 2350 1 1 24 ARG CG C -7.656 3.763 1.688 1.00 . A A . 24 ARG CG 1 1
5 2351 1 1 24 ARG CZ C -11.355 3.687 1.925 1.00 . A A . 24 ARG CZ 1 1
5 2352 1 1 24 ARG H H -5.664 1.806 1.007 1.00 . A A . 24 ARG H 1 1
5 2353 1 1 24 ARG HA H -8.308 1.184 1.605 1.00 . A A . 24 ARG HA 1 1
5 2354 1 1 24 ARG HB2 H -7.043 3.181 -0.255 1.00 . A A . 24 ARG HB2 1 1
5 2355 1 1 24 ARG HB3 H -8.782 3.120 0.010 1.00 . A A . 24 ARG HB3 1 1
5 2356 1 1 24 ARG HD2 H -9.075 2.884 3.012 1.00 . A A . 24 ARG HD2 1 1
5 2357 1 1 24 ARG HD3 H -8.889 4.629 3.194 1.00 . A A . 24 ARG HD3 1 1
5 2358 1 1 24 ARG HE H -9.935 4.414 0.724 1.00 . A A . 24 ARG HE 1 1
5 2359 1 1 24 ARG HG2 H -6.883 3.334 2.307 1.00 . A A . 24 ARG HG2 1 1
5 2360 1 1 24 ARG HG3 H -7.370 4.753 1.392 1.00 . A A . 24 ARG HG3 1 1
5 2361 1 1 24 ARG HH11 H -10.933 3.177 3.845 1.00 . A A . 24 ARG HH11 1 1
5 2362 1 1 24 ARG HH12 H -12.604 2.986 3.368 1.00 . A A . 24 ARG HH12 1 1
5 2363 1 1 24 ARG HH21 H -12.094 4.181 0.105 1.00 . A A . 24 ARG HH21 1 1
5 2364 1 1 24 ARG HH22 H -13.259 3.530 1.233 1.00 . A A . 24 ARG HH22 1 1
5 2365 1 1 24 ARG N N -6.331 1.084 1.016 1.00 . A A . 24 ARG N 1 1
5 2366 1 1 24 ARG NE N -10.107 4.031 1.613 1.00 . A A . 24 ARG NE 1 1
5 2367 1 1 24 ARG NH1 N -11.652 3.250 3.141 1.00 . A A . 24 ARG NH1 1 1
5 2368 1 1 24 ARG NH2 N -12.312 3.818 1.019 1.00 . A A . 24 ARG NH2 1 1
5 2369 1 1 24 ARG O O -9.443 0.347 -0.544 1.00 . A A . 24 ARG O 1 1
5 2370 1 1 25 ILE C C -8.171 -1.888 -2.156 1.00 . A A . 25 ILE C 1 1
5 2371 1 1 25 ILE CA C -7.723 -0.490 -2.562 1.00 . A A . 25 ILE CA 1 1
5 2372 1 1 25 ILE CB C -6.542 -0.587 -3.555 1.00 . A A . 25 ILE CB 1 1
5 2373 1 1 25 ILE CD1 C -5.039 0.799 -5.073 1.00 . A A . 25 ILE CD1 1 1
5 2374 1 1 25 ILE CG1 C -6.259 0.776 -4.178 1.00 . A A . 25 ILE CG1 1 1
5 2375 1 1 25 ILE CG2 C -6.821 -1.605 -4.635 1.00 . A A . 25 ILE CG2 1 1
5 2376 1 1 25 ILE H H -6.425 0.567 -1.281 1.00 . A A . 25 ILE H 1 1
5 2377 1 1 25 ILE HA H -8.542 0.011 -3.055 1.00 . A A . 25 ILE HA 1 1
5 2378 1 1 25 ILE HB H -5.667 -0.909 -3.012 1.00 . A A . 25 ILE HB 1 1
5 2379 1 1 25 ILE HD11 H -4.165 0.528 -4.499 1.00 . A A . 25 ILE HD11 1 1
5 2380 1 1 25 ILE HD12 H -4.909 1.792 -5.478 1.00 . A A . 25 ILE HD12 1 1
5 2381 1 1 25 ILE HD13 H -5.169 0.094 -5.881 1.00 . A A . 25 ILE HD13 1 1
5 2382 1 1 25 ILE HG12 H -7.110 1.077 -4.770 1.00 . A A . 25 ILE HG12 1 1
5 2383 1 1 25 ILE HG13 H -6.107 1.485 -3.392 1.00 . A A . 25 ILE HG13 1 1
5 2384 1 1 25 ILE HG21 H -6.013 -1.593 -5.347 1.00 . A A . 25 ILE HG21 1 1
5 2385 1 1 25 ILE HG22 H -7.745 -1.353 -5.129 1.00 . A A . 25 ILE HG22 1 1
5 2386 1 1 25 ILE HG23 H -6.898 -2.586 -4.191 1.00 . A A . 25 ILE HG23 1 1
5 2387 1 1 25 ILE N N -7.358 0.293 -1.391 1.00 . A A . 25 ILE N 1 1
5 2388 1 1 25 ILE O O -9.255 -2.331 -2.528 1.00 . A A . 25 ILE O 1 1
5 2389 1 1 26 HIS C C -8.930 -3.857 -0.017 1.00 . A A . 26 HIS C 1 1
5 2390 1 1 26 HIS CA C -7.685 -3.911 -0.898 1.00 . A A . 26 HIS CA 1 1
5 2391 1 1 26 HIS CB C -6.541 -4.534 -0.094 1.00 . A A . 26 HIS CB 1 1
5 2392 1 1 26 HIS CD2 C -4.045 -4.769 -0.701 1.00 . A A . 26 HIS CD2 1 1
5 2393 1 1 26 HIS CE1 C -4.189 -6.097 -2.410 1.00 . A A . 26 HIS CE1 1 1
5 2394 1 1 26 HIS CG C -5.365 -5.000 -0.899 1.00 . A A . 26 HIS CG 1 1
5 2395 1 1 26 HIS H H -6.479 -2.175 -1.123 1.00 . A A . 26 HIS H 1 1
5 2396 1 1 26 HIS HA H -7.891 -4.532 -1.758 1.00 . A A . 26 HIS HA 1 1
5 2397 1 1 26 HIS HB2 H -6.180 -3.805 0.613 1.00 . A A . 26 HIS HB2 1 1
5 2398 1 1 26 HIS HB3 H -6.926 -5.386 0.451 1.00 . A A . 26 HIS HB3 1 1
5 2399 1 1 26 HIS HD1 H -6.275 -6.195 -2.399 1.00 . A A . 26 HIS HD1 1 1
5 2400 1 1 26 HIS HD2 H -3.621 -4.138 0.069 1.00 . A A . 26 HIS HD2 1 1
5 2401 1 1 26 HIS HE1 H -3.930 -6.727 -3.251 1.00 . A A . 26 HIS HE1 1 1
5 2402 1 1 26 HIS N N -7.338 -2.576 -1.380 1.00 . A A . 26 HIS N 1 1
5 2403 1 1 26 HIS ND1 N -5.444 -5.843 -1.993 1.00 . A A . 26 HIS ND1 1 1
5 2404 1 1 26 HIS NE2 N -3.312 -5.468 -1.651 1.00 . A A . 26 HIS NE2 1 1
5 2405 1 1 26 HIS O O -9.870 -4.635 -0.193 1.00 . A A . 26 HIS O 1 1
5 2406 1 1 27 THR C C -11.169 -1.971 1.312 1.00 . A A . 27 THR C 1 1
5 2407 1 1 27 THR CA C -10.016 -2.800 1.883 1.00 . A A . 27 THR CA 1 1
5 2408 1 1 27 THR CB C -9.505 -2.159 3.188 1.00 . A A . 27 THR CB 1 1
5 2409 1 1 27 THR CG2 C -10.418 -2.502 4.356 1.00 . A A . 27 THR CG2 1 1
5 2410 1 1 27 THR H H -8.191 -2.276 0.954 1.00 . A A . 27 THR H 1 1
5 2411 1 1 27 THR HA H -10.377 -3.794 2.106 1.00 . A A . 27 THR HA 1 1
5 2412 1 1 27 THR HB H -9.482 -1.085 3.064 1.00 . A A . 27 THR HB 1 1
5 2413 1 1 27 THR HG1 H -7.533 -2.046 3.052 1.00 . A A . 27 THR HG1 1 1
5 2414 1 1 27 THR HG21 H -10.449 -3.574 4.483 1.00 . A A . 27 THR HG21 1 1
5 2415 1 1 27 THR HG22 H -11.413 -2.134 4.156 1.00 . A A . 27 THR HG22 1 1
5 2416 1 1 27 THR HG23 H -10.037 -2.042 5.256 1.00 . A A . 27 THR HG23 1 1
5 2417 1 1 27 THR N N -8.936 -2.916 0.917 1.00 . A A . 27 THR N 1 1
5 2418 1 1 27 THR O O -11.672 -1.045 1.950 1.00 . A A . 27 THR O 1 1
5 2419 1 1 27 THR OG1 O -8.178 -2.636 3.470 1.00 . A A . 27 THR OG1 1 1
5 2420 1 1 28 GLY C C -14.035 -1.981 -0.081 1.00 . A A . 28 GLY C 1 1
5 2421 1 1 28 GLY CA C -12.652 -1.595 -0.569 1.00 . A A . 28 GLY CA 1 1
5 2422 1 1 28 GLY H H -11.166 -3.086 -0.348 1.00 . A A . 28 GLY H 1 1
5 2423 1 1 28 GLY HA2 H -12.507 -0.539 -0.403 1.00 . A A . 28 GLY HA2 1 1
5 2424 1 1 28 GLY HA3 H -12.591 -1.791 -1.628 1.00 . A A . 28 GLY HA3 1 1
5 2425 1 1 28 GLY N N -11.590 -2.322 0.101 1.00 . A A . 28 GLY N 1 1
5 2426 1 1 28 GLY O O -14.982 -2.050 -0.866 1.00 . A A . 28 GLY O 1 1
5 2427 1 1 29 GLU C C -16.196 -1.244 2.078 1.00 . A A . 29 GLU C 1 1
5 2428 1 1 29 GLU CA C -15.444 -2.542 1.818 1.00 . A A . 29 GLU CA 1 1
5 2429 1 1 29 GLU CB C -15.244 -3.317 3.120 1.00 . A A . 29 GLU CB 1 1
5 2430 1 1 29 GLU CD C -14.154 -5.281 4.254 1.00 . A A . 29 GLU CD 1 1
5 2431 1 1 29 GLU CG C -14.434 -4.590 2.943 1.00 . A A . 29 GLU CG 1 1
5 2432 1 1 29 GLU H H -13.356 -2.206 1.782 1.00 . A A . 29 GLU H 1 1
5 2433 1 1 29 GLU HA H -16.006 -3.147 1.122 1.00 . A A . 29 GLU HA 1 1
5 2434 1 1 29 GLU HB2 H -14.731 -2.684 3.828 1.00 . A A . 29 GLU HB2 1 1
5 2435 1 1 29 GLU HB3 H -16.211 -3.584 3.522 1.00 . A A . 29 GLU HB3 1 1
5 2436 1 1 29 GLU HG2 H -14.984 -5.269 2.307 1.00 . A A . 29 GLU HG2 1 1
5 2437 1 1 29 GLU HG3 H -13.493 -4.343 2.475 1.00 . A A . 29 GLU HG3 1 1
5 2438 1 1 29 GLU N N -14.155 -2.234 1.215 1.00 . A A . 29 GLU N 1 1
5 2439 1 1 29 GLU O O -17.420 -1.179 1.961 1.00 . A A . 29 GLU O 1 1
5 2440 1 1 29 GLU OE1 O -13.218 -4.859 4.962 1.00 . A A . 29 GLU OE1 1 1
5 2441 1 1 29 GLU OE2 O -14.861 -6.257 4.582 1.00 . A A . 29 GLU OE2 1 1
5 2442 1 1 30 LYS C C -14.870 2.154 2.447 1.00 . A A . 30 LYS C 1 1
5 2443 1 1 30 LYS CA C -15.983 1.123 2.600 1.00 . A A . 30 LYS CA 1 1
5 2444 1 1 30 LYS CB C -16.649 1.263 3.972 1.00 . A A . 30 LYS CB 1 1
5 2445 1 1 30 LYS CD C -17.923 2.754 5.551 1.00 . A A . 30 LYS CD 1 1
5 2446 1 1 30 LYS CE C -18.691 4.058 5.691 1.00 . A A . 30 LYS CE 1 1
5 2447 1 1 30 LYS CG C -17.394 2.577 4.139 1.00 . A A . 30 LYS CG 1 1
5 2448 1 1 30 LYS H H -14.477 -0.346 2.530 1.00 . A A . 30 LYS H 1 1
5 2449 1 1 30 LYS HA H -16.719 1.290 1.827 1.00 . A A . 30 LYS HA 1 1
5 2450 1 1 30 LYS HB2 H -17.353 0.454 4.104 1.00 . A A . 30 LYS HB2 1 1
5 2451 1 1 30 LYS HB3 H -15.892 1.201 4.738 1.00 . A A . 30 LYS HB3 1 1
5 2452 1 1 30 LYS HD2 H -18.582 1.932 5.787 1.00 . A A . 30 LYS HD2 1 1
5 2453 1 1 30 LYS HD3 H -17.091 2.761 6.238 1.00 . A A . 30 LYS HD3 1 1
5 2454 1 1 30 LYS HE2 H -19.551 4.025 5.039 1.00 . A A . 30 LYS HE2 1 1
5 2455 1 1 30 LYS HE3 H -19.020 4.159 6.714 1.00 . A A . 30 LYS HE3 1 1
5 2456 1 1 30 LYS HG2 H -16.720 3.391 3.914 1.00 . A A . 30 LYS HG2 1 1
5 2457 1 1 30 LYS HG3 H -18.224 2.597 3.447 1.00 . A A . 30 LYS HG3 1 1
5 2458 1 1 30 LYS HZ1 H -18.442 6.102 5.325 1.00 . A A . 30 LYS HZ1 1 1
5 2459 1 1 30 LYS HZ2 H -17.434 5.113 4.387 1.00 . A A . 30 LYS HZ2 1 1
5 2460 1 1 30 LYS HZ3 H -17.089 5.361 6.029 1.00 . A A . 30 LYS HZ3 1 1
5 2461 1 1 30 LYS N N -15.439 -0.210 2.412 1.00 . A A . 30 LYS N 1 1
5 2462 1 1 30 LYS NZ N -17.857 5.236 5.332 1.00 . A A . 30 LYS NZ 1 1
5 2463 1 1 30 LYS O O -14.146 2.405 3.434 1.00 . A A . 30 LYS O 1 1
5 2464 1 1 30 LYS OXT O -14.705 2.686 1.330 1.00 . A A . 30 LYS OXT 1 1
5 2465 2 2 1 ZN ZN ZN -1.598 -4.718 -2.377 1.00 . B A . 101 ZN ZN 1 1
6 2466 1 1 1 MET C C 15.131 3.960 1.977 1.00 . A A . 1 MET C 1 1
6 2467 1 1 1 MET CA C 15.460 5.131 2.890 1.00 . A A . 1 MET CA 1 1
6 2468 1 1 1 MET CB C 14.538 6.313 2.560 1.00 . A A . 1 MET CB 1 1
6 2469 1 1 1 MET CE C 15.619 9.405 5.151 1.00 . A A . 1 MET CE 1 1
6 2470 1 1 1 MET CG C 14.487 7.384 3.641 1.00 . A A . 1 MET CG 1 1
6 2471 1 1 1 MET H1 H 17.115 6.299 3.382 1.00 . A A . 1 MET H1 1 1
6 2472 1 1 1 MET H2 H 17.082 5.794 1.762 1.00 . A A . 1 MET H2 1 1
6 2473 1 1 1 MET H3 H 17.489 4.696 2.990 1.00 . A A . 1 MET H3 1 1
6 2474 1 1 1 MET HA H 15.294 4.828 3.913 1.00 . A A . 1 MET HA 1 1
6 2475 1 1 1 MET HB2 H 14.879 6.774 1.645 1.00 . A A . 1 MET HB2 1 1
6 2476 1 1 1 MET HB3 H 13.536 5.939 2.408 1.00 . A A . 1 MET HB3 1 1
6 2477 1 1 1 MET HE1 H 14.802 10.038 4.843 1.00 . A A . 1 MET HE1 1 1
6 2478 1 1 1 MET HE2 H 16.476 10.016 5.392 1.00 . A A . 1 MET HE2 1 1
6 2479 1 1 1 MET HE3 H 15.326 8.835 6.023 1.00 . A A . 1 MET HE3 1 1
6 2480 1 1 1 MET HG2 H 13.708 8.090 3.390 1.00 . A A . 1 MET HG2 1 1
6 2481 1 1 1 MET HG3 H 14.253 6.913 4.585 1.00 . A A . 1 MET HG3 1 1
6 2482 1 1 1 MET N N 16.883 5.508 2.747 1.00 . A A . 1 MET N 1 1
6 2483 1 1 1 MET O O 15.651 3.860 0.866 1.00 . A A . 1 MET O 1 1
6 2484 1 1 1 MET SD S 16.038 8.283 3.819 1.00 . A A . 1 MET SD 1 1
6 2485 1 1 2 LYS C C 12.381 2.162 1.235 1.00 . A A . 2 LYS C 1 1
6 2486 1 1 2 LYS CA C 13.825 1.945 1.665 1.00 . A A . 2 LYS CA 1 1
6 2487 1 1 2 LYS CB C 13.964 0.647 2.470 1.00 . A A . 2 LYS CB 1 1
6 2488 1 1 2 LYS CD C 13.369 -0.663 4.531 1.00 . A A . 2 LYS CD 1 1
6 2489 1 1 2 LYS CE C 12.485 -0.727 5.767 1.00 . A A . 2 LYS CE 1 1
6 2490 1 1 2 LYS CG C 13.190 0.646 3.780 1.00 . A A . 2 LYS CG 1 1
6 2491 1 1 2 LYS H H 13.900 3.206 3.358 1.00 . A A . 2 LYS H 1 1
6 2492 1 1 2 LYS HA H 14.449 1.887 0.786 1.00 . A A . 2 LYS HA 1 1
6 2493 1 1 2 LYS HB2 H 13.607 -0.174 1.867 1.00 . A A . 2 LYS HB2 1 1
6 2494 1 1 2 LYS HB3 H 15.008 0.488 2.695 1.00 . A A . 2 LYS HB3 1 1
6 2495 1 1 2 LYS HD2 H 13.110 -1.481 3.874 1.00 . A A . 2 LYS HD2 1 1
6 2496 1 1 2 LYS HD3 H 14.403 -0.756 4.832 1.00 . A A . 2 LYS HD3 1 1
6 2497 1 1 2 LYS HE2 H 12.704 -1.637 6.305 1.00 . A A . 2 LYS HE2 1 1
6 2498 1 1 2 LYS HE3 H 12.703 0.123 6.395 1.00 . A A . 2 LYS HE3 1 1
6 2499 1 1 2 LYS HG2 H 13.549 1.454 4.399 1.00 . A A . 2 LYS HG2 1 1
6 2500 1 1 2 LYS HG3 H 12.140 0.789 3.567 1.00 . A A . 2 LYS HG3 1 1
6 2501 1 1 2 LYS HZ1 H 10.823 -1.482 4.744 1.00 . A A . 2 LYS HZ1 1 1
6 2502 1 1 2 LYS HZ2 H 10.781 0.198 4.973 1.00 . A A . 2 LYS HZ2 1 1
6 2503 1 1 2 LYS HZ3 H 10.458 -0.844 6.273 1.00 . A A . 2 LYS HZ3 1 1
6 2504 1 1 2 LYS N N 14.267 3.080 2.453 1.00 . A A . 2 LYS N 1 1
6 2505 1 1 2 LYS NZ N 11.039 -0.711 5.415 1.00 . A A . 2 LYS NZ 1 1
6 2506 1 1 2 LYS O O 11.579 2.698 2.003 1.00 . A A . 2 LYS O 1 1
6 2507 1 1 3 PRO C C 9.622 1.299 0.292 1.00 . A A . 3 PRO C 1 1
6 2508 1 1 3 PRO CA C 10.696 1.937 -0.559 1.00 . A A . 3 PRO CA 1 1
6 2509 1 1 3 PRO CB C 10.767 1.225 -1.902 1.00 . A A . 3 PRO CB 1 1
6 2510 1 1 3 PRO CD C 12.965 1.220 -1.014 1.00 . A A . 3 PRO CD 1 1
6 2511 1 1 3 PRO CG C 12.180 1.357 -2.291 1.00 . A A . 3 PRO CG 1 1
6 2512 1 1 3 PRO HA H 10.449 2.974 -0.718 1.00 . A A . 3 PRO HA 1 1
6 2513 1 1 3 PRO HB2 H 10.482 0.188 -1.782 1.00 . A A . 3 PRO HB2 1 1
6 2514 1 1 3 PRO HB3 H 10.112 1.712 -2.612 1.00 . A A . 3 PRO HB3 1 1
6 2515 1 1 3 PRO HD2 H 13.169 0.179 -0.804 1.00 . A A . 3 PRO HD2 1 1
6 2516 1 1 3 PRO HD3 H 13.882 1.787 -1.065 1.00 . A A . 3 PRO HD3 1 1
6 2517 1 1 3 PRO HG2 H 12.439 0.578 -2.986 1.00 . A A . 3 PRO HG2 1 1
6 2518 1 1 3 PRO HG3 H 12.340 2.327 -2.729 1.00 . A A . 3 PRO HG3 1 1
6 2519 1 1 3 PRO N N 12.046 1.789 -0.012 1.00 . A A . 3 PRO N 1 1
6 2520 1 1 3 PRO O O 9.888 0.490 1.186 1.00 . A A . 3 PRO O 1 1
6 2521 1 1 4 TYR C C 6.527 0.126 -0.016 1.00 . A A . 4 TYR C 1 1
6 2522 1 1 4 TYR CA C 7.256 1.227 0.725 1.00 . A A . 4 TYR CA 1 1
6 2523 1 1 4 TYR CB C 6.341 2.420 1.008 1.00 . A A . 4 TYR CB 1 1
6 2524 1 1 4 TYR CD1 C 7.816 4.448 1.252 1.00 . A A . 4 TYR CD1 1 1
6 2525 1 1 4 TYR CD2 C 6.839 3.529 3.222 1.00 . A A . 4 TYR CD2 1 1
6 2526 1 1 4 TYR CE1 C 8.421 5.434 2.007 1.00 . A A . 4 TYR CE1 1 1
6 2527 1 1 4 TYR CE2 C 7.443 4.511 3.985 1.00 . A A . 4 TYR CE2 1 1
6 2528 1 1 4 TYR CG C 7.018 3.480 1.845 1.00 . A A . 4 TYR CG 1 1
6 2529 1 1 4 TYR CZ C 8.295 5.400 3.398 1.00 . A A . 4 TYR CZ 1 1
6 2530 1 1 4 TYR H H 8.278 2.174 -0.860 1.00 . A A . 4 TYR H 1 1
6 2531 1 1 4 TYR HA H 7.615 0.833 1.664 1.00 . A A . 4 TYR HA 1 1
6 2532 1 1 4 TYR HB2 H 6.024 2.873 0.071 1.00 . A A . 4 TYR HB2 1 1
6 2533 1 1 4 TYR HB3 H 5.475 2.074 1.548 1.00 . A A . 4 TYR HB3 1 1
6 2534 1 1 4 TYR HD1 H 7.964 4.424 0.181 1.00 . A A . 4 TYR HD1 1 1
6 2535 1 1 4 TYR HD2 H 6.220 2.783 3.698 1.00 . A A . 4 TYR HD2 1 1
6 2536 1 1 4 TYR HE1 H 9.039 6.178 1.527 1.00 . A A . 4 TYR HE1 1 1
6 2537 1 1 4 TYR HE2 H 7.295 4.529 5.054 1.00 . A A . 4 TYR HE2 1 1
6 2538 1 1 4 TYR HH H 9.215 6.051 4.921 1.00 . A A . 4 TYR HH 1 1
6 2539 1 1 4 TYR N N 8.406 1.645 -0.040 1.00 . A A . 4 TYR N 1 1
6 2540 1 1 4 TYR O O 6.148 0.286 -1.169 1.00 . A A . 4 TYR O 1 1
6 2541 1 1 4 TYR OH O 8.834 6.443 4.129 1.00 . A A . 4 TYR OH 1 1
6 2542 1 1 5 VAL C C 4.426 -2.497 0.536 1.00 . A A . 5 VAL C 1 1
6 2543 1 1 5 VAL CA C 5.816 -2.175 0.007 1.00 . A A . 5 VAL CA 1 1
6 2544 1 1 5 VAL CB C 6.742 -3.388 0.227 1.00 . A A . 5 VAL CB 1 1
6 2545 1 1 5 VAL CG1 C 8.140 -3.096 -0.292 1.00 . A A . 5 VAL CG1 1 1
6 2546 1 1 5 VAL CG2 C 6.793 -3.781 1.699 1.00 . A A . 5 VAL CG2 1 1
6 2547 1 1 5 VAL H H 6.583 -1.031 1.594 1.00 . A A . 5 VAL H 1 1
6 2548 1 1 5 VAL HA H 5.755 -1.984 -1.055 1.00 . A A . 5 VAL HA 1 1
6 2549 1 1 5 VAL HB H 6.342 -4.215 -0.330 1.00 . A A . 5 VAL HB 1 1
6 2550 1 1 5 VAL HG11 H 8.585 -2.311 0.302 1.00 . A A . 5 VAL HG11 1 1
6 2551 1 1 5 VAL HG12 H 8.081 -2.779 -1.322 1.00 . A A . 5 VAL HG12 1 1
6 2552 1 1 5 VAL HG13 H 8.746 -3.989 -0.222 1.00 . A A . 5 VAL HG13 1 1
6 2553 1 1 5 VAL HG21 H 5.815 -4.107 2.021 1.00 . A A . 5 VAL HG21 1 1
6 2554 1 1 5 VAL HG22 H 7.097 -2.929 2.288 1.00 . A A . 5 VAL HG22 1 1
6 2555 1 1 5 VAL HG23 H 7.502 -4.584 1.834 1.00 . A A . 5 VAL HG23 1 1
6 2556 1 1 5 VAL N N 6.355 -0.995 0.645 1.00 . A A . 5 VAL N 1 1
6 2557 1 1 5 VAL O O 4.100 -2.188 1.683 1.00 . A A . 5 VAL O 1 1
6 2558 1 1 6 CYS C C 2.383 -4.805 0.898 1.00 . A A . 6 CYS C 1 1
6 2559 1 1 6 CYS CA C 2.280 -3.528 0.084 1.00 . A A . 6 CYS CA 1 1
6 2560 1 1 6 CYS CB C 1.396 -3.771 -1.138 1.00 . A A . 6 CYS CB 1 1
6 2561 1 1 6 CYS H H 3.900 -3.234 -1.240 1.00 . A A . 6 CYS H 1 1
6 2562 1 1 6 CYS HA H 1.838 -2.754 0.695 1.00 . A A . 6 CYS HA 1 1
6 2563 1 1 6 CYS HB2 H 1.406 -2.898 -1.760 1.00 . A A . 6 CYS HB2 1 1
6 2564 1 1 6 CYS HB3 H 1.787 -4.612 -1.694 1.00 . A A . 6 CYS HB3 1 1
6 2565 1 1 6 CYS N N 3.604 -3.091 -0.315 1.00 . A A . 6 CYS N 1 1
6 2566 1 1 6 CYS O O 2.788 -5.840 0.381 1.00 . A A . 6 CYS O 1 1
6 2567 1 1 6 CYS SG S -0.327 -4.134 -0.737 1.00 . A A . 6 CYS SG 1 1
6 2568 1 1 7 ILE C C 0.976 -6.884 2.627 1.00 . A A . 7 ILE C 1 1
6 2569 1 1 7 ILE CA C 2.034 -5.869 3.050 1.00 . A A . 7 ILE CA 1 1
6 2570 1 1 7 ILE CB C 1.782 -5.420 4.516 1.00 . A A . 7 ILE CB 1 1
6 2571 1 1 7 ILE CD1 C 2.973 -3.160 4.466 1.00 . A A . 7 ILE CD1 1 1
6 2572 1 1 7 ILE CG1 C 2.937 -4.558 5.042 1.00 . A A . 7 ILE CG1 1 1
6 2573 1 1 7 ILE CG2 C 1.572 -6.615 5.425 1.00 . A A . 7 ILE CG2 1 1
6 2574 1 1 7 ILE H H 1.674 -3.875 2.506 1.00 . A A . 7 ILE H 1 1
6 2575 1 1 7 ILE HA H 3.014 -6.321 2.988 1.00 . A A . 7 ILE HA 1 1
6 2576 1 1 7 ILE HB H 0.874 -4.832 4.531 1.00 . A A . 7 ILE HB 1 1
6 2577 1 1 7 ILE HD11 H 3.784 -2.605 4.911 1.00 . A A . 7 ILE HD11 1 1
6 2578 1 1 7 ILE HD12 H 2.037 -2.661 4.673 1.00 . A A . 7 ILE HD12 1 1
6 2579 1 1 7 ILE HD13 H 3.119 -3.219 3.396 1.00 . A A . 7 ILE HD13 1 1
6 2580 1 1 7 ILE HG12 H 2.853 -4.470 6.116 1.00 . A A . 7 ILE HG12 1 1
6 2581 1 1 7 ILE HG13 H 3.871 -5.040 4.799 1.00 . A A . 7 ILE HG13 1 1
6 2582 1 1 7 ILE HG21 H 0.722 -7.181 5.075 1.00 . A A . 7 ILE HG21 1 1
6 2583 1 1 7 ILE HG22 H 1.392 -6.275 6.433 1.00 . A A . 7 ILE HG22 1 1
6 2584 1 1 7 ILE HG23 H 2.452 -7.236 5.403 1.00 . A A . 7 ILE HG23 1 1
6 2585 1 1 7 ILE N N 1.997 -4.728 2.158 1.00 . A A . 7 ILE N 1 1
6 2586 1 1 7 ILE O O 1.100 -8.083 2.873 1.00 . A A . 7 ILE O 1 1
6 2587 1 1 8 HIS C C -0.981 -8.087 0.409 1.00 . A A . 8 HIS C 1 1
6 2588 1 1 8 HIS CA C -1.209 -7.182 1.619 1.00 . A A . 8 HIS CA 1 1
6 2589 1 1 8 HIS CB C -2.402 -6.264 1.373 1.00 . A A . 8 HIS CB 1 1
6 2590 1 1 8 HIS CD2 C -4.283 -6.665 3.101 1.00 . A A . 8 HIS CD2 1 1
6 2591 1 1 8 HIS CE1 C -5.639 -7.833 1.849 1.00 . A A . 8 HIS CE1 1 1
6 2592 1 1 8 HIS CG C -3.698 -6.800 1.890 1.00 . A A . 8 HIS CG 1 1
6 2593 1 1 8 HIS H H 0.011 -5.456 1.622 1.00 . A A . 8 HIS H 1 1
6 2594 1 1 8 HIS HA H -1.422 -7.801 2.477 1.00 . A A . 8 HIS HA 1 1
6 2595 1 1 8 HIS HB2 H -2.223 -5.314 1.860 1.00 . A A . 8 HIS HB2 1 1
6 2596 1 1 8 HIS HB3 H -2.508 -6.106 0.307 1.00 . A A . 8 HIS HB3 1 1
6 2597 1 1 8 HIS HD1 H -4.430 -7.830 0.191 1.00 . A A . 8 HIS HD1 1 1
6 2598 1 1 8 HIS HD2 H -3.875 -6.138 3.952 1.00 . A A . 8 HIS HD2 1 1
6 2599 1 1 8 HIS HE1 H -6.491 -8.403 1.512 1.00 . A A . 8 HIS HE1 1 1
6 2600 1 1 8 HIS HE2 H -6.219 -7.193 3.704 1.00 . A A . 8 HIS HE2 1 1
6 2601 1 1 8 HIS N N -0.036 -6.386 1.932 1.00 . A A . 8 HIS N 1 1
6 2602 1 1 8 HIS ND1 N -4.572 -7.543 1.129 1.00 . A A . 8 HIS ND1 1 1
6 2603 1 1 8 HIS NE2 N -5.489 -7.312 3.049 1.00 . A A . 8 HIS NE2 1 1
6 2604 1 1 8 HIS O O -1.415 -9.234 0.412 1.00 . A A . 8 HIS O 1 1
6 2605 1 1 9 CYS C C 1.357 -8.471 -2.240 1.00 . A A . 9 CYS C 1 1
6 2606 1 1 9 CYS CA C -0.120 -8.382 -1.835 1.00 . A A . 9 CYS CA 1 1
6 2607 1 1 9 CYS CB C -0.959 -7.814 -2.977 1.00 . A A . 9 CYS CB 1 1
6 2608 1 1 9 CYS H H 0.047 -6.675 -0.596 1.00 . A A . 9 CYS H 1 1
6 2609 1 1 9 CYS HA H -0.471 -9.380 -1.617 1.00 . A A . 9 CYS HA 1 1
6 2610 1 1 9 CYS HB2 H -0.994 -8.526 -3.768 1.00 . A A . 9 CYS HB2 1 1
6 2611 1 1 9 CYS HB3 H -1.964 -7.632 -2.613 1.00 . A A . 9 CYS HB3 1 1
6 2612 1 1 9 CYS N N -0.312 -7.583 -0.632 1.00 . A A . 9 CYS N 1 1
6 2613 1 1 9 CYS O O 1.711 -9.194 -3.175 1.00 . A A . 9 CYS O 1 1
6 2614 1 1 9 CYS SG S -0.346 -6.266 -3.666 1.00 . A A . 9 CYS SG 1 1
6 2615 1 1 10 GLN C C 4.090 -7.099 -3.010 1.00 . A A . 10 GLN C 1 1
6 2616 1 1 10 GLN CA C 3.657 -7.738 -1.690 1.00 . A A . 10 GLN CA 1 1
6 2617 1 1 10 GLN CB C 4.208 -9.160 -1.563 1.00 . A A . 10 GLN CB 1 1
6 2618 1 1 10 GLN CD C 4.581 -9.065 0.942 1.00 . A A . 10 GLN CD 1 1
6 2619 1 1 10 GLN CG C 3.918 -9.794 -0.211 1.00 . A A . 10 GLN CG 1 1
6 2620 1 1 10 GLN H H 1.825 -7.138 -0.828 1.00 . A A . 10 GLN H 1 1
6 2621 1 1 10 GLN HA H 4.073 -7.144 -0.887 1.00 . A A . 10 GLN HA 1 1
6 2622 1 1 10 GLN HB2 H 3.760 -9.777 -2.331 1.00 . A A . 10 GLN HB2 1 1
6 2623 1 1 10 GLN HB3 H 5.281 -9.135 -1.705 1.00 . A A . 10 GLN HB3 1 1
6 2624 1 1 10 GLN HE21 H 3.081 -9.566 2.152 1.00 . A A . 10 GLN HE21 1 1
6 2625 1 1 10 GLN HE22 H 4.355 -8.621 2.868 1.00 . A A . 10 GLN HE22 1 1
6 2626 1 1 10 GLN HG2 H 2.851 -9.790 -0.049 1.00 . A A . 10 GLN HG2 1 1
6 2627 1 1 10 GLN HG3 H 4.272 -10.816 -0.225 1.00 . A A . 10 GLN HG3 1 1
6 2628 1 1 10 GLN N N 2.199 -7.724 -1.517 1.00 . A A . 10 GLN N 1 1
6 2629 1 1 10 GLN NE2 N 3.942 -9.086 2.103 1.00 . A A . 10 GLN NE2 1 1
6 2630 1 1 10 GLN O O 4.595 -7.768 -3.909 1.00 . A A . 10 GLN O 1 1
6 2631 1 1 10 GLN OE1 O 5.653 -8.484 0.795 1.00 . A A . 10 GLN OE1 1 1
6 2632 1 1 11 ARG C C 5.004 -3.735 -3.768 1.00 . A A . 11 ARG C 1 1
6 2633 1 1 11 ARG CA C 4.330 -5.014 -4.248 1.00 . A A . 11 ARG CA 1 1
6 2634 1 1 11 ARG CB C 3.143 -4.674 -5.141 1.00 . A A . 11 ARG CB 1 1
6 2635 1 1 11 ARG CD C 1.490 -5.429 -6.868 1.00 . A A . 11 ARG CD 1 1
6 2636 1 1 11 ARG CG C 2.674 -5.832 -6.006 1.00 . A A . 11 ARG CG 1 1
6 2637 1 1 11 ARG CZ C 0.256 -6.314 -8.809 1.00 . A A . 11 ARG CZ 1 1
6 2638 1 1 11 ARG H H 3.427 -5.328 -2.390 1.00 . A A . 11 ARG H 1 1
6 2639 1 1 11 ARG HA H 5.040 -5.604 -4.805 1.00 . A A . 11 ARG HA 1 1
6 2640 1 1 11 ARG HB2 H 2.316 -4.365 -4.515 1.00 . A A . 11 ARG HB2 1 1
6 2641 1 1 11 ARG HB3 H 3.424 -3.859 -5.783 1.00 . A A . 11 ARG HB3 1 1
6 2642 1 1 11 ARG HD2 H 0.665 -5.169 -6.222 1.00 . A A . 11 ARG HD2 1 1
6 2643 1 1 11 ARG HD3 H 1.769 -4.569 -7.458 1.00 . A A . 11 ARG HD3 1 1
6 2644 1 1 11 ARG HE H 1.400 -7.417 -7.572 1.00 . A A . 11 ARG HE 1 1
6 2645 1 1 11 ARG HG2 H 3.485 -6.142 -6.647 1.00 . A A . 11 ARG HG2 1 1
6 2646 1 1 11 ARG HG3 H 2.383 -6.653 -5.366 1.00 . A A . 11 ARG HG3 1 1
6 2647 1 1 11 ARG HH11 H 0.135 -4.307 -8.566 1.00 . A A . 11 ARG HH11 1 1
6 2648 1 1 11 ARG HH12 H -0.789 -4.948 -9.894 1.00 . A A . 11 ARG HH12 1 1
6 2649 1 1 11 ARG HH21 H 0.221 -8.272 -9.357 1.00 . A A . 11 ARG HH21 1 1
6 2650 1 1 11 ARG HH22 H -0.714 -7.196 -10.354 1.00 . A A . 11 ARG HH22 1 1
6 2651 1 1 11 ARG N N 3.888 -5.791 -3.108 1.00 . A A . 11 ARG N 1 1
6 2652 1 1 11 ARG NE N 1.066 -6.501 -7.765 1.00 . A A . 11 ARG NE 1 1
6 2653 1 1 11 ARG NH1 N -0.164 -5.093 -9.114 1.00 . A A . 11 ARG NH1 1 1
6 2654 1 1 11 ARG NH2 N -0.111 -7.340 -9.566 1.00 . A A . 11 ARG NH2 1 1
6 2655 1 1 11 ARG O O 4.500 -3.072 -2.863 1.00 . A A . 11 ARG O 1 1
6 2656 1 1 12 GLN C C 6.409 -0.955 -4.602 1.00 . A A . 12 GLN C 1 1
6 2657 1 1 12 GLN CA C 6.918 -2.241 -3.953 1.00 . A A . 12 GLN CA 1 1
6 2658 1 1 12 GLN CB C 8.388 -2.440 -4.318 1.00 . A A . 12 GLN CB 1 1
6 2659 1 1 12 GLN CD C 10.503 -3.791 -4.021 1.00 . A A . 12 GLN CD 1 1
6 2660 1 1 12 GLN CG C 9.018 -3.692 -3.728 1.00 . A A . 12 GLN CG 1 1
6 2661 1 1 12 GLN H H 6.473 -3.955 -5.109 1.00 . A A . 12 GLN H 1 1
6 2662 1 1 12 GLN HA H 6.834 -2.149 -2.881 1.00 . A A . 12 GLN HA 1 1
6 2663 1 1 12 GLN HB2 H 8.473 -2.497 -5.392 1.00 . A A . 12 GLN HB2 1 1
6 2664 1 1 12 GLN HB3 H 8.944 -1.589 -3.971 1.00 . A A . 12 GLN HB3 1 1
6 2665 1 1 12 GLN HE21 H 10.396 -5.779 -3.981 1.00 . A A . 12 GLN HE21 1 1
6 2666 1 1 12 GLN HE22 H 11.967 -5.102 -4.329 1.00 . A A . 12 GLN HE22 1 1
6 2667 1 1 12 GLN HG2 H 8.877 -3.686 -2.660 1.00 . A A . 12 GLN HG2 1 1
6 2668 1 1 12 GLN HG3 H 8.528 -4.558 -4.149 1.00 . A A . 12 GLN HG3 1 1
6 2669 1 1 12 GLN N N 6.138 -3.401 -4.365 1.00 . A A . 12 GLN N 1 1
6 2670 1 1 12 GLN NE2 N 11.007 -5.010 -4.115 1.00 . A A . 12 GLN NE2 1 1
6 2671 1 1 12 GLN O O 6.146 -0.913 -5.805 1.00 . A A . 12 GLN O 1 1
6 2672 1 1 12 GLN OE1 O 11.195 -2.778 -4.154 1.00 . A A . 12 GLN OE1 1 1
6 2673 1 1 13 PHE C C 6.882 2.461 -3.739 1.00 . A A . 13 PHE C 1 1
6 2674 1 1 13 PHE CA C 5.913 1.412 -4.282 1.00 . A A . 13 PHE CA 1 1
6 2675 1 1 13 PHE CB C 4.470 1.781 -3.903 1.00 . A A . 13 PHE CB 1 1
6 2676 1 1 13 PHE CD1 C 2.902 1.232 -5.786 1.00 . A A . 13 PHE CD1 1 1
6 2677 1 1 13 PHE CD2 C 3.004 -0.251 -3.922 1.00 . A A . 13 PHE CD2 1 1
6 2678 1 1 13 PHE CE1 C 1.946 0.430 -6.374 1.00 . A A . 13 PHE CE1 1 1
6 2679 1 1 13 PHE CE2 C 2.051 -1.057 -4.506 1.00 . A A . 13 PHE CE2 1 1
6 2680 1 1 13 PHE CG C 3.441 0.902 -4.554 1.00 . A A . 13 PHE CG 1 1
6 2681 1 1 13 PHE CZ C 1.558 -0.727 -5.780 1.00 . A A . 13 PHE CZ 1 1
6 2682 1 1 13 PHE H H 6.408 -0.041 -2.824 1.00 . A A . 13 PHE H 1 1
6 2683 1 1 13 PHE HA H 5.997 1.393 -5.359 1.00 . A A . 13 PHE HA 1 1
6 2684 1 1 13 PHE HB2 H 4.345 1.703 -2.830 1.00 . A A . 13 PHE HB2 1 1
6 2685 1 1 13 PHE HB3 H 4.278 2.802 -4.212 1.00 . A A . 13 PHE HB3 1 1
6 2686 1 1 13 PHE HD1 H 3.236 2.129 -6.288 1.00 . A A . 13 PHE HD1 1 1
6 2687 1 1 13 PHE HD2 H 3.422 -0.520 -2.962 1.00 . A A . 13 PHE HD2 1 1
6 2688 1 1 13 PHE HE1 H 1.532 0.695 -7.335 1.00 . A A . 13 PHE HE1 1 1
6 2689 1 1 13 PHE HE2 H 1.719 -1.952 -4.002 1.00 . A A . 13 PHE HE2 1 1
6 2690 1 1 13 PHE HZ H 0.827 -1.360 -6.258 1.00 . A A . 13 PHE HZ 1 1
6 2691 1 1 13 PHE N N 6.271 0.086 -3.793 1.00 . A A . 13 PHE N 1 1
6 2692 1 1 13 PHE O O 7.764 2.152 -2.935 1.00 . A A . 13 PHE O 1 1
6 2693 1 1 14 ALA C C 7.183 5.576 -2.644 1.00 . A A . 14 ALA C 1 1
6 2694 1 1 14 ALA CA C 7.635 4.773 -3.847 1.00 . A A . 14 ALA CA 1 1
6 2695 1 1 14 ALA CB C 7.772 5.716 -5.027 1.00 . A A . 14 ALA CB 1 1
6 2696 1 1 14 ALA H H 5.915 3.904 -4.725 1.00 . A A . 14 ALA H 1 1
6 2697 1 1 14 ALA HA H 8.603 4.340 -3.646 1.00 . A A . 14 ALA HA 1 1
6 2698 1 1 14 ALA HB1 H 8.611 6.373 -4.866 1.00 . A A . 14 ALA HB1 1 1
6 2699 1 1 14 ALA HB2 H 6.865 6.307 -5.112 1.00 . A A . 14 ALA HB2 1 1
6 2700 1 1 14 ALA HB3 H 7.923 5.146 -5.932 1.00 . A A . 14 ALA HB3 1 1
6 2701 1 1 14 ALA N N 6.705 3.699 -4.172 1.00 . A A . 14 ALA N 1 1
6 2702 1 1 14 ALA O O 7.989 5.968 -1.800 1.00 . A A . 14 ALA O 1 1
6 2703 1 1 15 ASP C C 4.520 6.151 -0.568 1.00 . A A . 15 ASP C 1 1
6 2704 1 1 15 ASP CA C 5.356 6.806 -1.650 1.00 . A A . 15 ASP CA 1 1
6 2705 1 1 15 ASP CB C 4.491 7.817 -2.403 1.00 . A A . 15 ASP CB 1 1
6 2706 1 1 15 ASP CG C 5.247 8.565 -3.478 1.00 . A A . 15 ASP CG 1 1
6 2707 1 1 15 ASP H H 5.280 5.335 -3.164 1.00 . A A . 15 ASP H 1 1
6 2708 1 1 15 ASP HA H 6.184 7.325 -1.194 1.00 . A A . 15 ASP HA 1 1
6 2709 1 1 15 ASP HB2 H 3.663 7.304 -2.864 1.00 . A A . 15 ASP HB2 1 1
6 2710 1 1 15 ASP HB3 H 4.111 8.536 -1.703 1.00 . A A . 15 ASP HB3 1 1
6 2711 1 1 15 ASP N N 5.892 5.828 -2.579 1.00 . A A . 15 ASP N 1 1
6 2712 1 1 15 ASP O O 3.754 5.224 -0.833 1.00 . A A . 15 ASP O 1 1
6 2713 1 1 15 ASP OD1 O 5.844 9.615 -3.170 1.00 . A A . 15 ASP OD1 1 1
6 2714 1 1 15 ASP OD2 O 5.266 8.091 -4.634 1.00 . A A . 15 ASP OD2 1 1
6 2715 1 1 16 PRO C C 2.370 6.595 1.545 1.00 . A A . 16 PRO C 1 1
6 2716 1 1 16 PRO CA C 3.819 6.207 1.789 1.00 . A A . 16 PRO CA 1 1
6 2717 1 1 16 PRO CB C 4.379 6.964 3.001 1.00 . A A . 16 PRO CB 1 1
6 2718 1 1 16 PRO CD C 5.630 7.663 1.079 1.00 . A A . 16 PRO CD 1 1
6 2719 1 1 16 PRO CG C 5.704 7.494 2.569 1.00 . A A . 16 PRO CG 1 1
6 2720 1 1 16 PRO HA H 3.887 5.142 1.950 1.00 . A A . 16 PRO HA 1 1
6 2721 1 1 16 PRO HB2 H 3.705 7.763 3.269 1.00 . A A . 16 PRO HB2 1 1
6 2722 1 1 16 PRO HB3 H 4.483 6.282 3.834 1.00 . A A . 16 PRO HB3 1 1
6 2723 1 1 16 PRO HD2 H 5.278 8.656 0.829 1.00 . A A . 16 PRO HD2 1 1
6 2724 1 1 16 PRO HD3 H 6.597 7.474 0.629 1.00 . A A . 16 PRO HD3 1 1
6 2725 1 1 16 PRO HG2 H 5.887 8.446 3.042 1.00 . A A . 16 PRO HG2 1 1
6 2726 1 1 16 PRO HG3 H 6.483 6.791 2.826 1.00 . A A . 16 PRO HG3 1 1
6 2727 1 1 16 PRO N N 4.655 6.640 0.673 1.00 . A A . 16 PRO N 1 1
6 2728 1 1 16 PRO O O 1.446 5.883 1.933 1.00 . A A . 16 PRO O 1 1
6 2729 1 1 17 GLY C C 0.175 7.240 -0.435 1.00 . A A . 17 GLY C 1 1
6 2730 1 1 17 GLY CA C 0.872 8.191 0.508 1.00 . A A . 17 GLY CA 1 1
6 2731 1 1 17 GLY H H 2.977 8.258 0.610 1.00 . A A . 17 GLY H 1 1
6 2732 1 1 17 GLY HA2 H 0.280 8.299 1.404 1.00 . A A . 17 GLY HA2 1 1
6 2733 1 1 17 GLY HA3 H 0.965 9.152 0.025 1.00 . A A . 17 GLY HA3 1 1
6 2734 1 1 17 GLY N N 2.192 7.728 0.867 1.00 . A A . 17 GLY N 1 1
6 2735 1 1 17 GLY O O -1.049 7.118 -0.422 1.00 . A A . 17 GLY O 1 1
6 2736 1 1 18 ALA C C 0.093 4.277 -1.517 1.00 . A A . 18 ALA C 1 1
6 2737 1 1 18 ALA CA C 0.387 5.598 -2.186 1.00 . A A . 18 ALA CA 1 1
6 2738 1 1 18 ALA CB C 1.297 5.374 -3.372 1.00 . A A . 18 ALA CB 1 1
6 2739 1 1 18 ALA H H 1.924 6.668 -1.213 1.00 . A A . 18 ALA H 1 1
6 2740 1 1 18 ALA HA H -0.543 6.013 -2.547 1.00 . A A . 18 ALA HA 1 1
6 2741 1 1 18 ALA HB1 H 2.244 4.988 -3.030 1.00 . A A . 18 ALA HB1 1 1
6 2742 1 1 18 ALA HB2 H 1.447 6.304 -3.898 1.00 . A A . 18 ALA HB2 1 1
6 2743 1 1 18 ALA HB3 H 0.832 4.653 -4.032 1.00 . A A . 18 ALA HB3 1 1
6 2744 1 1 18 ALA N N 0.953 6.544 -1.248 1.00 . A A . 18 ALA N 1 1
6 2745 1 1 18 ALA O O -0.836 3.594 -1.909 1.00 . A A . 18 ALA O 1 1
6 2746 1 1 19 LEU C C -0.595 2.780 1.022 1.00 . A A . 19 LEU C 1 1
6 2747 1 1 19 LEU CA C 0.652 2.675 0.196 1.00 . A A . 19 LEU CA 1 1
6 2748 1 1 19 LEU CB C 1.834 2.315 1.094 1.00 . A A . 19 LEU CB 1 1
6 2749 1 1 19 LEU CD1 C 2.027 0.007 0.168 1.00 . A A . 19 LEU CD1 1 1
6 2750 1 1 19 LEU CD2 C 3.486 1.825 -0.710 1.00 . A A . 19 LEU CD2 1 1
6 2751 1 1 19 LEU CG C 2.787 1.277 0.515 1.00 . A A . 19 LEU CG 1 1
6 2752 1 1 19 LEU H H 1.604 4.496 -0.219 1.00 . A A . 19 LEU H 1 1
6 2753 1 1 19 LEU HA H 0.514 1.899 -0.539 1.00 . A A . 19 LEU HA 1 1
6 2754 1 1 19 LEU HB2 H 2.397 3.218 1.291 1.00 . A A . 19 LEU HB2 1 1
6 2755 1 1 19 LEU HB3 H 1.446 1.934 2.030 1.00 . A A . 19 LEU HB3 1 1
6 2756 1 1 19 LEU HD11 H 1.569 -0.392 1.061 1.00 . A A . 19 LEU HD11 1 1
6 2757 1 1 19 LEU HD12 H 2.712 -0.721 -0.241 1.00 . A A . 19 LEU HD12 1 1
6 2758 1 1 19 LEU HD13 H 1.264 0.233 -0.560 1.00 . A A . 19 LEU HD13 1 1
6 2759 1 1 19 LEU HD21 H 3.954 2.767 -0.464 1.00 . A A . 19 LEU HD21 1 1
6 2760 1 1 19 LEU HD22 H 2.766 1.973 -1.501 1.00 . A A . 19 LEU HD22 1 1
6 2761 1 1 19 LEU HD23 H 4.243 1.124 -1.033 1.00 . A A . 19 LEU HD23 1 1
6 2762 1 1 19 LEU HG H 3.537 1.030 1.252 1.00 . A A . 19 LEU HG 1 1
6 2763 1 1 19 LEU N N 0.877 3.915 -0.507 1.00 . A A . 19 LEU N 1 1
6 2764 1 1 19 LEU O O -1.306 1.799 1.218 1.00 . A A . 19 LEU O 1 1
6 2765 1 1 20 GLN C C -3.287 4.137 1.453 1.00 . A A . 20 GLN C 1 1
6 2766 1 1 20 GLN CA C -2.047 4.152 2.309 1.00 . A A . 20 GLN CA 1 1
6 2767 1 1 20 GLN CB C -1.963 5.417 3.165 1.00 . A A . 20 GLN CB 1 1
6 2768 1 1 20 GLN CD C -1.926 7.936 3.291 1.00 . A A . 20 GLN CD 1 1
6 2769 1 1 20 GLN CG C -2.065 6.721 2.393 1.00 . A A . 20 GLN CG 1 1
6 2770 1 1 20 GLN H H -0.291 4.739 1.308 1.00 . A A . 20 GLN H 1 1
6 2771 1 1 20 GLN HA H -2.074 3.307 2.929 1.00 . A A . 20 GLN HA 1 1
6 2772 1 1 20 GLN HB2 H -2.753 5.397 3.899 1.00 . A A . 20 GLN HB2 1 1
6 2773 1 1 20 GLN HB3 H -1.017 5.411 3.671 1.00 . A A . 20 GLN HB3 1 1
6 2774 1 1 20 GLN HE21 H -3.053 9.013 2.054 1.00 . A A . 20 GLN HE21 1 1
6 2775 1 1 20 GLN HE22 H -2.480 9.835 3.472 1.00 . A A . 20 GLN HE22 1 1
6 2776 1 1 20 GLN HG2 H -1.282 6.745 1.651 1.00 . A A . 20 GLN HG2 1 1
6 2777 1 1 20 GLN HG3 H -3.027 6.761 1.904 1.00 . A A . 20 GLN HG3 1 1
6 2778 1 1 20 GLN N N -0.881 3.978 1.495 1.00 . A A . 20 GLN N 1 1
6 2779 1 1 20 GLN NE2 N -2.545 9.037 2.901 1.00 . A A . 20 GLN NE2 1 1
6 2780 1 1 20 GLN O O -4.326 3.572 1.819 1.00 . A A . 20 GLN O 1 1
6 2781 1 1 20 GLN OE1 O -1.263 7.886 4.327 1.00 . A A . 20 GLN OE1 1 1
6 2782 1 1 21 ARG C C -4.332 3.276 -1.238 1.00 . A A . 21 ARG C 1 1
6 2783 1 1 21 ARG CA C -4.202 4.687 -0.702 1.00 . A A . 21 ARG CA 1 1
6 2784 1 1 21 ARG CB C -3.889 5.643 -1.847 1.00 . A A . 21 ARG CB 1 1
6 2785 1 1 21 ARG CD C -5.899 7.079 -1.480 1.00 . A A . 21 ARG CD 1 1
6 2786 1 1 21 ARG CG C -5.136 6.230 -2.481 1.00 . A A . 21 ARG CG 1 1
6 2787 1 1 21 ARG CZ C -7.853 8.450 -2.087 1.00 . A A . 21 ARG CZ 1 1
6 2788 1 1 21 ARG H H -2.298 5.171 0.096 1.00 . A A . 21 ARG H 1 1
6 2789 1 1 21 ARG HA H -5.126 4.982 -0.226 1.00 . A A . 21 ARG HA 1 1
6 2790 1 1 21 ARG HB2 H -3.274 6.444 -1.472 1.00 . A A . 21 ARG HB2 1 1
6 2791 1 1 21 ARG HB3 H -3.342 5.107 -2.608 1.00 . A A . 21 ARG HB3 1 1
6 2792 1 1 21 ARG HD2 H -5.863 6.591 -0.517 1.00 . A A . 21 ARG HD2 1 1
6 2793 1 1 21 ARG HD3 H -5.421 8.045 -1.410 1.00 . A A . 21 ARG HD3 1 1
6 2794 1 1 21 ARG HE H -7.858 6.457 -1.913 1.00 . A A . 21 ARG HE 1 1
6 2795 1 1 21 ARG HG2 H -4.848 6.846 -3.321 1.00 . A A . 21 ARG HG2 1 1
6 2796 1 1 21 ARG HG3 H -5.773 5.427 -2.819 1.00 . A A . 21 ARG HG3 1 1
6 2797 1 1 21 ARG HH11 H -6.124 9.498 -1.906 1.00 . A A . 21 ARG HH11 1 1
6 2798 1 1 21 ARG HH12 H -7.540 10.449 -2.257 1.00 . A A . 21 ARG HH12 1 1
6 2799 1 1 21 ARG HH21 H -9.712 7.691 -2.357 1.00 . A A . 21 ARG HH21 1 1
6 2800 1 1 21 ARG HH22 H -9.589 9.417 -2.503 1.00 . A A . 21 ARG HH22 1 1
6 2801 1 1 21 ARG N N -3.145 4.714 0.289 1.00 . A A . 21 ARG N 1 1
6 2802 1 1 21 ARG NE N -7.294 7.266 -1.861 1.00 . A A . 21 ARG NE 1 1
6 2803 1 1 21 ARG NH1 N -7.115 9.553 -2.081 1.00 . A A . 21 ARG NH1 1 1
6 2804 1 1 21 ARG NH2 N -9.154 8.525 -2.337 1.00 . A A . 21 ARG NH2 1 1
6 2805 1 1 21 ARG O O -5.420 2.810 -1.574 1.00 . A A . 21 ARG O 1 1
6 2806 1 1 22 HIS C C -3.863 0.283 -0.935 1.00 . A A . 22 HIS C 1 1
6 2807 1 1 22 HIS CA C -3.115 1.249 -1.811 1.00 . A A . 22 HIS CA 1 1
6 2808 1 1 22 HIS CB C -1.671 0.789 -1.876 1.00 . A A . 22 HIS CB 1 1
6 2809 1 1 22 HIS CD2 C -1.292 -1.719 -2.241 1.00 . A A . 22 HIS CD2 1 1
6 2810 1 1 22 HIS CE1 C -1.262 -1.772 -4.400 1.00 . A A . 22 HIS CE1 1 1
6 2811 1 1 22 HIS CG C -1.475 -0.453 -2.666 1.00 . A A . 22 HIS CG 1 1
6 2812 1 1 22 HIS H H -2.367 3.048 -0.954 1.00 . A A . 22 HIS H 1 1
6 2813 1 1 22 HIS HA H -3.540 1.240 -2.802 1.00 . A A . 22 HIS HA 1 1
6 2814 1 1 22 HIS HB2 H -1.081 1.558 -2.308 1.00 . A A . 22 HIS HB2 1 1
6 2815 1 1 22 HIS HB3 H -1.324 0.594 -0.867 1.00 . A A . 22 HIS HB3 1 1
6 2816 1 1 22 HIS HD1 H -1.557 0.265 -4.655 1.00 . A A . 22 HIS HD1 1 1
6 2817 1 1 22 HIS HD2 H -1.254 -2.041 -1.211 1.00 . A A . 22 HIS HD2 1 1
6 2818 1 1 22 HIS HE1 H -1.197 -2.115 -5.424 1.00 . A A . 22 HIS HE1 1 1
6 2819 1 1 22 HIS N N -3.195 2.604 -1.283 1.00 . A A . 22 HIS N 1 1
6 2820 1 1 22 HIS ND1 N -1.453 -0.503 -4.040 1.00 . A A . 22 HIS ND1 1 1
6 2821 1 1 22 HIS NE2 N -1.157 -2.558 -3.338 1.00 . A A . 22 HIS NE2 1 1
6 2822 1 1 22 HIS O O -4.623 -0.559 -1.417 1.00 . A A . 22 HIS O 1 1
6 2823 1 1 23 VAL C C -5.730 -0.384 1.271 1.00 . A A . 23 VAL C 1 1
6 2824 1 1 23 VAL CA C -4.212 -0.557 1.270 1.00 . A A . 23 VAL CA 1 1
6 2825 1 1 23 VAL CB C -3.640 -0.429 2.700 1.00 . A A . 23 VAL CB 1 1
6 2826 1 1 23 VAL CG1 C -4.352 -1.370 3.663 1.00 . A A . 23 VAL CG1 1 1
6 2827 1 1 23 VAL CG2 C -2.145 -0.716 2.696 1.00 . A A . 23 VAL CG2 1 1
6 2828 1 1 23 VAL H H -3.009 1.071 0.690 1.00 . A A . 23 VAL H 1 1
6 2829 1 1 23 VAL HA H -3.967 -1.535 0.890 1.00 . A A . 23 VAL HA 1 1
6 2830 1 1 23 VAL HB H -3.791 0.585 3.040 1.00 . A A . 23 VAL HB 1 1
6 2831 1 1 23 VAL HG11 H -5.404 -1.131 3.692 1.00 . A A . 23 VAL HG11 1 1
6 2832 1 1 23 VAL HG12 H -3.931 -1.259 4.652 1.00 . A A . 23 VAL HG12 1 1
6 2833 1 1 23 VAL HG13 H -4.223 -2.390 3.329 1.00 . A A . 23 VAL HG13 1 1
6 2834 1 1 23 VAL HG21 H -1.646 -0.012 2.043 1.00 . A A . 23 VAL HG21 1 1
6 2835 1 1 23 VAL HG22 H -1.974 -1.723 2.340 1.00 . A A . 23 VAL HG22 1 1
6 2836 1 1 23 VAL HG23 H -1.755 -0.616 3.697 1.00 . A A . 23 VAL HG23 1 1
6 2837 1 1 23 VAL N N -3.615 0.373 0.354 1.00 . A A . 23 VAL N 1 1
6 2838 1 1 23 VAL O O -6.473 -1.356 1.391 1.00 . A A . 23 VAL O 1 1
6 2839 1 1 24 ARG C C -8.184 0.518 -0.326 1.00 . A A . 24 ARG C 1 1
6 2840 1 1 24 ARG CA C -7.603 1.148 0.940 1.00 . A A . 24 ARG CA 1 1
6 2841 1 1 24 ARG CB C -7.803 2.653 0.920 1.00 . A A . 24 ARG CB 1 1
6 2842 1 1 24 ARG CD C -8.953 3.113 3.081 1.00 . A A . 24 ARG CD 1 1
6 2843 1 1 24 ARG CG C -7.664 3.271 2.292 1.00 . A A . 24 ARG CG 1 1
6 2844 1 1 24 ARG CZ C -9.271 2.949 5.517 1.00 . A A . 24 ARG CZ 1 1
6 2845 1 1 24 ARG H H -5.549 1.614 1.107 1.00 . A A . 24 ARG H 1 1
6 2846 1 1 24 ARG HA H -8.118 0.741 1.798 1.00 . A A . 24 ARG HA 1 1
6 2847 1 1 24 ARG HB2 H -7.066 3.100 0.266 1.00 . A A . 24 ARG HB2 1 1
6 2848 1 1 24 ARG HB3 H -8.791 2.874 0.546 1.00 . A A . 24 ARG HB3 1 1
6 2849 1 1 24 ARG HD2 H -9.739 3.648 2.570 1.00 . A A . 24 ARG HD2 1 1
6 2850 1 1 24 ARG HD3 H -9.204 2.063 3.121 1.00 . A A . 24 ARG HD3 1 1
6 2851 1 1 24 ARG HE H -8.473 4.529 4.565 1.00 . A A . 24 ARG HE 1 1
6 2852 1 1 24 ARG HG2 H -6.865 2.767 2.820 1.00 . A A . 24 ARG HG2 1 1
6 2853 1 1 24 ARG HG3 H -7.425 4.309 2.185 1.00 . A A . 24 ARG HG3 1 1
6 2854 1 1 24 ARG HH11 H -9.834 1.313 4.469 1.00 . A A . 24 ARG HH11 1 1
6 2855 1 1 24 ARG HH12 H -10.086 1.208 6.184 1.00 . A A . 24 ARG HH12 1 1
6 2856 1 1 24 ARG HH21 H -8.802 4.412 6.843 1.00 . A A . 24 ARG HH21 1 1
6 2857 1 1 24 ARG HH22 H -9.496 2.982 7.534 1.00 . A A . 24 ARG HH22 1 1
6 2858 1 1 24 ARG N N -6.183 0.860 1.100 1.00 . A A . 24 ARG N 1 1
6 2859 1 1 24 ARG NE N -8.852 3.625 4.446 1.00 . A A . 24 ARG NE 1 1
6 2860 1 1 24 ARG NH1 N -9.772 1.728 5.376 1.00 . A A . 24 ARG NH1 1 1
6 2861 1 1 24 ARG NH2 N -9.184 3.492 6.727 1.00 . A A . 24 ARG NH2 1 1
6 2862 1 1 24 ARG O O -9.386 0.254 -0.397 1.00 . A A . 24 ARG O 1 1
6 2863 1 1 25 ILE C C -8.148 -1.824 -2.232 1.00 . A A . 25 ILE C 1 1
6 2864 1 1 25 ILE CA C -7.751 -0.386 -2.541 1.00 . A A . 25 ILE CA 1 1
6 2865 1 1 25 ILE CB C -6.629 -0.366 -3.605 1.00 . A A . 25 ILE CB 1 1
6 2866 1 1 25 ILE CD1 C -5.223 1.195 -5.049 1.00 . A A . 25 ILE CD1 1 1
6 2867 1 1 25 ILE CG1 C -6.403 1.055 -4.110 1.00 . A A . 25 ILE CG1 1 1
6 2868 1 1 25 ILE CG2 C -6.966 -1.275 -4.761 1.00 . A A . 25 ILE CG2 1 1
6 2869 1 1 25 ILE H H -6.404 0.575 -1.236 1.00 . A A . 25 ILE H 1 1
6 2870 1 1 25 ILE HA H -8.609 0.138 -2.938 1.00 . A A . 25 ILE HA 1 1
6 2871 1 1 25 ILE HB H -5.721 -0.725 -3.149 1.00 . A A . 25 ILE HB 1 1
6 2872 1 1 25 ILE HD11 H -5.152 2.218 -5.386 1.00 . A A . 25 ILE HD11 1 1
6 2873 1 1 25 ILE HD12 H -5.362 0.542 -5.899 1.00 . A A . 25 ILE HD12 1 1
6 2874 1 1 25 ILE HD13 H -4.316 0.924 -4.530 1.00 . A A . 25 ILE HD13 1 1
6 2875 1 1 25 ILE HG12 H -7.285 1.387 -4.637 1.00 . A A . 25 ILE HG12 1 1
6 2876 1 1 25 ILE HG13 H -6.235 1.696 -3.269 1.00 . A A . 25 ILE HG13 1 1
6 2877 1 1 25 ILE HG21 H -7.052 -2.291 -4.404 1.00 . A A . 25 ILE HG21 1 1
6 2878 1 1 25 ILE HG22 H -6.183 -1.213 -5.499 1.00 . A A . 25 ILE HG22 1 1
6 2879 1 1 25 ILE HG23 H -7.902 -0.960 -5.196 1.00 . A A . 25 ILE HG23 1 1
6 2880 1 1 25 ILE N N -7.336 0.287 -1.322 1.00 . A A . 25 ILE N 1 1
6 2881 1 1 25 ILE O O -9.185 -2.308 -2.693 1.00 . A A . 25 ILE O 1 1
6 2882 1 1 26 HIS C C -8.800 -3.815 0.009 1.00 . A A . 26 HIS C 1 1
6 2883 1 1 26 HIS CA C -7.651 -3.851 -0.991 1.00 . A A . 26 HIS CA 1 1
6 2884 1 1 26 HIS CB C -6.453 -4.526 -0.316 1.00 . A A . 26 HIS CB 1 1
6 2885 1 1 26 HIS CD2 C -3.984 -4.617 -1.038 1.00 . A A . 26 HIS CD2 1 1
6 2886 1 1 26 HIS CE1 C -4.161 -5.794 -2.851 1.00 . A A . 26 HIS CE1 1 1
6 2887 1 1 26 HIS CG C -5.305 -4.865 -1.211 1.00 . A A . 26 HIS CG 1 1
6 2888 1 1 26 HIS H H -6.494 -2.076 -1.135 1.00 . A A . 26 HIS H 1 1
6 2889 1 1 26 HIS HA H -7.947 -4.428 -1.854 1.00 . A A . 26 HIS HA 1 1
6 2890 1 1 26 HIS HB2 H -6.075 -3.872 0.454 1.00 . A A . 26 HIS HB2 1 1
6 2891 1 1 26 HIS HB3 H -6.792 -5.445 0.143 1.00 . A A . 26 HIS HB3 1 1
6 2892 1 1 26 HIS HD1 H -6.244 -5.951 -2.777 1.00 . A A . 26 HIS HD1 1 1
6 2893 1 1 26 HIS HD2 H -3.543 -4.055 -0.228 1.00 . A A . 26 HIS HD2 1 1
6 2894 1 1 26 HIS HE1 H -3.914 -6.350 -3.746 1.00 . A A . 26 HIS HE1 1 1
6 2895 1 1 26 HIS N N -7.327 -2.499 -1.434 1.00 . A A . 26 HIS N 1 1
6 2896 1 1 26 HIS ND1 N -5.407 -5.610 -2.373 1.00 . A A . 26 HIS ND1 1 1
6 2897 1 1 26 HIS NE2 N -3.280 -5.215 -2.067 1.00 . A A . 26 HIS NE2 1 1
6 2898 1 1 26 HIS O O -9.799 -4.513 -0.148 1.00 . A A . 26 HIS O 1 1
6 2899 1 1 27 THR C C -10.784 -1.982 1.764 1.00 . A A . 27 THR C 1 1
6 2900 1 1 27 THR CA C -9.597 -2.882 2.121 1.00 . A A . 27 THR CA 1 1
6 2901 1 1 27 THR CB C -8.898 -2.347 3.386 1.00 . A A . 27 THR CB 1 1
6 2902 1 1 27 THR CG2 C -9.667 -2.735 4.640 1.00 . A A . 27 THR CG2 1 1
6 2903 1 1 27 THR H H -7.870 -2.369 1.025 1.00 . A A . 27 THR H 1 1
6 2904 1 1 27 THR HA H -9.961 -3.878 2.328 1.00 . A A . 27 THR HA 1 1
6 2905 1 1 27 THR HB H -8.845 -1.270 3.328 1.00 . A A . 27 THR HB 1 1
6 2906 1 1 27 THR HG1 H -6.944 -2.220 3.147 1.00 . A A . 27 THR HG1 1 1
6 2907 1 1 27 THR HG21 H -9.185 -2.305 5.505 1.00 . A A . 27 THR HG21 1 1
6 2908 1 1 27 THR HG22 H -9.683 -3.811 4.735 1.00 . A A . 27 THR HG22 1 1
6 2909 1 1 27 THR HG23 H -10.679 -2.365 4.569 1.00 . A A . 27 THR HG23 1 1
6 2910 1 1 27 THR N N -8.652 -2.965 1.018 1.00 . A A . 27 THR N 1 1
6 2911 1 1 27 THR O O -11.121 -1.040 2.490 1.00 . A A . 27 THR O 1 1
6 2912 1 1 27 THR OG1 O -7.568 -2.883 3.465 1.00 . A A . 27 THR OG1 1 1
6 2913 1 1 28 GLY C C -13.823 -1.993 0.874 1.00 . A A . 28 GLY C 1 1
6 2914 1 1 28 GLY CA C -12.559 -1.504 0.198 1.00 . A A . 28 GLY CA 1 1
6 2915 1 1 28 GLY H H -11.057 -2.989 0.063 1.00 . A A . 28 GLY H 1 1
6 2916 1 1 28 GLY HA2 H -12.411 -0.461 0.439 1.00 . A A . 28 GLY HA2 1 1
6 2917 1 1 28 GLY HA3 H -12.672 -1.604 -0.872 1.00 . A A . 28 GLY HA3 1 1
6 2918 1 1 28 GLY N N -11.397 -2.257 0.622 1.00 . A A . 28 GLY N 1 1
6 2919 1 1 28 GLY O O -14.726 -2.509 0.216 1.00 . A A . 28 GLY O 1 1
6 2920 1 1 29 GLU C C -16.231 -1.422 2.688 1.00 . A A . 29 GLU C 1 1
6 2921 1 1 29 GLU CA C -15.017 -2.292 2.975 1.00 . A A . 29 GLU CA 1 1
6 2922 1 1 29 GLU CB C -14.686 -2.227 4.466 1.00 . A A . 29 GLU CB 1 1
6 2923 1 1 29 GLU CD C -13.104 -2.871 6.327 1.00 . A A . 29 GLU CD 1 1
6 2924 1 1 29 GLU CG C -13.429 -2.993 4.853 1.00 . A A . 29 GLU CG 1 1
6 2925 1 1 29 GLU H H -13.114 -1.428 2.654 1.00 . A A . 29 GLU H 1 1
6 2926 1 1 29 GLU HA H -15.238 -3.308 2.703 1.00 . A A . 29 GLU HA 1 1
6 2927 1 1 29 GLU HB2 H -14.550 -1.193 4.744 1.00 . A A . 29 GLU HB2 1 1
6 2928 1 1 29 GLU HB3 H -15.516 -2.634 5.022 1.00 . A A . 29 GLU HB3 1 1
6 2929 1 1 29 GLU HG2 H -13.571 -4.038 4.618 1.00 . A A . 29 GLU HG2 1 1
6 2930 1 1 29 GLU HG3 H -12.597 -2.605 4.281 1.00 . A A . 29 GLU HG3 1 1
6 2931 1 1 29 GLU N N -13.873 -1.846 2.192 1.00 . A A . 29 GLU N 1 1
6 2932 1 1 29 GLU O O -17.261 -1.905 2.214 1.00 . A A . 29 GLU O 1 1
6 2933 1 1 29 GLU OE1 O -12.432 -1.892 6.714 1.00 . A A . 29 GLU OE1 1 1
6 2934 1 1 29 GLU OE2 O -13.515 -3.755 7.109 1.00 . A A . 29 GLU OE2 1 1
6 2935 1 1 30 LYS C C -16.596 2.075 2.083 1.00 . A A . 30 LYS C 1 1
6 2936 1 1 30 LYS CA C -17.156 0.829 2.750 1.00 . A A . 30 LYS CA 1 1
6 2937 1 1 30 LYS CB C -17.848 1.202 4.066 1.00 . A A . 30 LYS CB 1 1
6 2938 1 1 30 LYS CD C -19.734 -0.432 3.763 1.00 . A A . 30 LYS CD 1 1
6 2939 1 1 30 LYS CE C -20.508 -1.581 4.379 1.00 . A A . 30 LYS CE 1 1
6 2940 1 1 30 LYS CG C -18.638 0.063 4.691 1.00 . A A . 30 LYS CG 1 1
6 2941 1 1 30 LYS H H -15.235 0.172 3.342 1.00 . A A . 30 LYS H 1 1
6 2942 1 1 30 LYS HA H -17.881 0.377 2.088 1.00 . A A . 30 LYS HA 1 1
6 2943 1 1 30 LYS HB2 H -17.099 1.520 4.775 1.00 . A A . 30 LYS HB2 1 1
6 2944 1 1 30 LYS HB3 H -18.526 2.021 3.881 1.00 . A A . 30 LYS HB3 1 1
6 2945 1 1 30 LYS HD2 H -20.417 0.381 3.564 1.00 . A A . 30 LYS HD2 1 1
6 2946 1 1 30 LYS HD3 H -19.287 -0.765 2.838 1.00 . A A . 30 LYS HD3 1 1
6 2947 1 1 30 LYS HE2 H -19.818 -2.376 4.617 1.00 . A A . 30 LYS HE2 1 1
6 2948 1 1 30 LYS HE3 H -20.980 -1.234 5.288 1.00 . A A . 30 LYS HE3 1 1
6 2949 1 1 30 LYS HG2 H -17.967 -0.756 4.901 1.00 . A A . 30 LYS HG2 1 1
6 2950 1 1 30 LYS HG3 H -19.086 0.409 5.610 1.00 . A A . 30 LYS HG3 1 1
6 2951 1 1 30 LYS HZ1 H -21.116 -2.474 2.591 1.00 . A A . 30 LYS HZ1 1 1
6 2952 1 1 30 LYS HZ2 H -22.227 -1.356 3.212 1.00 . A A . 30 LYS HZ2 1 1
6 2953 1 1 30 LYS HZ3 H -22.072 -2.885 3.926 1.00 . A A . 30 LYS HZ3 1 1
6 2954 1 1 30 LYS N N -16.091 -0.138 2.973 1.00 . A A . 30 LYS N 1 1
6 2955 1 1 30 LYS NZ N -21.553 -2.110 3.464 1.00 . A A . 30 LYS NZ 1 1
6 2956 1 1 30 LYS O O -16.854 2.274 0.879 1.00 . A A . 30 LYS O 1 1
6 2957 1 1 30 LYS OXT O -15.867 2.835 2.755 1.00 . A A . 30 LYS OXT 1 1
6 2958 2 2 1 ZN ZN ZN -1.499 -4.536 -2.687 1.00 . B A . 101 ZN ZN 1 1
7 2959 1 1 1 MET C C 16.116 2.374 0.038 1.00 . A A . 1 MET C 1 1
7 2960 1 1 1 MET CA C 16.952 3.615 -0.263 1.00 . A A . 1 MET CA 1 1
7 2961 1 1 1 MET CB C 18.093 3.726 0.754 1.00 . A A . 1 MET CB 1 1
7 2962 1 1 1 MET CE C 19.830 5.379 2.862 1.00 . A A . 1 MET CE 1 1
7 2963 1 1 1 MET CG C 17.621 3.836 2.197 1.00 . A A . 1 MET CG 1 1
7 2964 1 1 1 MET H1 H 15.645 4.934 0.681 1.00 . A A . 1 MET H1 1 1
7 2965 1 1 1 MET H2 H 15.398 4.796 -0.993 1.00 . A A . 1 MET H2 1 1
7 2966 1 1 1 MET H3 H 16.720 5.679 -0.399 1.00 . A A . 1 MET H3 1 1
7 2967 1 1 1 MET HA H 17.376 3.516 -1.253 1.00 . A A . 1 MET HA 1 1
7 2968 1 1 1 MET HB2 H 18.719 2.849 0.670 1.00 . A A . 1 MET HB2 1 1
7 2969 1 1 1 MET HB3 H 18.682 4.601 0.524 1.00 . A A . 1 MET HB3 1 1
7 2970 1 1 1 MET HE1 H 20.701 5.531 3.482 1.00 . A A . 1 MET HE1 1 1
7 2971 1 1 1 MET HE2 H 19.165 6.224 2.964 1.00 . A A . 1 MET HE2 1 1
7 2972 1 1 1 MET HE3 H 20.135 5.284 1.830 1.00 . A A . 1 MET HE3 1 1
7 2973 1 1 1 MET HG2 H 17.041 4.740 2.305 1.00 . A A . 1 MET HG2 1 1
7 2974 1 1 1 MET HG3 H 16.999 2.982 2.423 1.00 . A A . 1 MET HG3 1 1
7 2975 1 1 1 MET N N 16.121 4.838 -0.240 1.00 . A A . 1 MET N 1 1
7 2976 1 1 1 MET O O 16.603 1.247 -0.078 1.00 . A A . 1 MET O 1 1
7 2977 1 1 1 MET SD S 18.984 3.884 3.375 1.00 . A A . 1 MET SD 1 1
7 2978 1 1 2 LYS C C 12.537 1.889 0.626 1.00 . A A . 2 LYS C 1 1
7 2979 1 1 2 LYS CA C 13.992 1.460 0.781 1.00 . A A . 2 LYS CA 1 1
7 2980 1 1 2 LYS CB C 14.284 0.988 2.216 1.00 . A A . 2 LYS CB 1 1
7 2981 1 1 2 LYS CD C 12.412 -0.686 2.571 1.00 . A A . 2 LYS CD 1 1
7 2982 1 1 2 LYS CE C 11.796 0.076 3.732 1.00 . A A . 2 LYS CE 1 1
7 2983 1 1 2 LYS CG C 13.914 -0.468 2.492 1.00 . A A . 2 LYS CG 1 1
7 2984 1 1 2 LYS H H 14.507 3.490 0.491 1.00 . A A . 2 LYS H 1 1
7 2985 1 1 2 LYS HA H 14.194 0.651 0.094 1.00 . A A . 2 LYS HA 1 1
7 2986 1 1 2 LYS HB2 H 15.341 1.107 2.408 1.00 . A A . 2 LYS HB2 1 1
7 2987 1 1 2 LYS HB3 H 13.733 1.612 2.906 1.00 . A A . 2 LYS HB3 1 1
7 2988 1 1 2 LYS HD2 H 11.959 -0.346 1.650 1.00 . A A . 2 LYS HD2 1 1
7 2989 1 1 2 LYS HD3 H 12.218 -1.742 2.700 1.00 . A A . 2 LYS HD3 1 1
7 2990 1 1 2 LYS HE2 H 12.214 -0.299 4.654 1.00 . A A . 2 LYS HE2 1 1
7 2991 1 1 2 LYS HE3 H 12.036 1.124 3.626 1.00 . A A . 2 LYS HE3 1 1
7 2992 1 1 2 LYS HG2 H 14.311 -1.081 1.699 1.00 . A A . 2 LYS HG2 1 1
7 2993 1 1 2 LYS HG3 H 14.360 -0.765 3.432 1.00 . A A . 2 LYS HG3 1 1
7 2994 1 1 2 LYS HZ1 H 10.069 -1.087 3.903 1.00 . A A . 2 LYS HZ1 1 1
7 2995 1 1 2 LYS HZ2 H 9.900 0.256 2.881 1.00 . A A . 2 LYS HZ2 1 1
7 2996 1 1 2 LYS HZ3 H 9.921 0.468 4.566 1.00 . A A . 2 LYS HZ3 1 1
7 2997 1 1 2 LYS N N 14.863 2.574 0.434 1.00 . A A . 2 LYS N 1 1
7 2998 1 1 2 LYS NZ N 10.320 -0.081 3.773 1.00 . A A . 2 LYS NZ 1 1
7 2999 1 1 2 LYS O O 11.993 2.585 1.483 1.00 . A A . 2 LYS O 1 1
7 3000 1 1 3 PRO C C 9.503 1.357 0.207 1.00 . A A . 3 PRO C 1 1
7 3001 1 1 3 PRO CA C 10.516 1.851 -0.810 1.00 . A A . 3 PRO CA 1 1
7 3002 1 1 3 PRO CB C 10.265 1.150 -2.148 1.00 . A A . 3 PRO CB 1 1
7 3003 1 1 3 PRO CD C 12.521 0.713 -1.583 1.00 . A A . 3 PRO CD 1 1
7 3004 1 1 3 PRO CG C 11.609 0.999 -2.739 1.00 . A A . 3 PRO CG 1 1
7 3005 1 1 3 PRO HA H 10.397 2.914 -0.941 1.00 . A A . 3 PRO HA 1 1
7 3006 1 1 3 PRO HB2 H 9.798 0.189 -1.972 1.00 . A A . 3 PRO HB2 1 1
7 3007 1 1 3 PRO HB3 H 9.626 1.765 -2.766 1.00 . A A . 3 PRO HB3 1 1
7 3008 1 1 3 PRO HD2 H 12.520 -0.342 -1.350 1.00 . A A . 3 PRO HD2 1 1
7 3009 1 1 3 PRO HD3 H 13.523 1.058 -1.792 1.00 . A A . 3 PRO HD3 1 1
7 3010 1 1 3 PRO HG2 H 11.616 0.180 -3.443 1.00 . A A . 3 PRO HG2 1 1
7 3011 1 1 3 PRO HG3 H 11.890 1.920 -3.220 1.00 . A A . 3 PRO HG3 1 1
7 3012 1 1 3 PRO N N 11.910 1.501 -0.496 1.00 . A A . 3 PRO N 1 1
7 3013 1 1 3 PRO O O 9.825 0.671 1.181 1.00 . A A . 3 PRO O 1 1
7 3014 1 1 4 TYR C C 6.415 0.163 0.056 1.00 . A A . 4 TYR C 1 1
7 3015 1 1 4 TYR CA C 7.152 1.285 0.764 1.00 . A A . 4 TYR CA 1 1
7 3016 1 1 4 TYR CB C 6.225 2.472 1.052 1.00 . A A . 4 TYR CB 1 1
7 3017 1 1 4 TYR CD1 C 7.620 4.552 1.365 1.00 . A A . 4 TYR CD1 1 1
7 3018 1 1 4 TYR CD2 C 6.732 3.493 3.305 1.00 . A A . 4 TYR CD2 1 1
7 3019 1 1 4 TYR CE1 C 8.205 5.522 2.155 1.00 . A A . 4 TYR CE1 1 1
7 3020 1 1 4 TYR CE2 C 7.316 4.459 4.103 1.00 . A A . 4 TYR CE2 1 1
7 3021 1 1 4 TYR CG C 6.874 3.522 1.926 1.00 . A A . 4 TYR CG 1 1
7 3022 1 1 4 TYR CZ C 8.085 5.436 3.540 1.00 . A A . 4 TYR CZ 1 1
7 3023 1 1 4 TYR H H 8.088 2.243 -0.864 1.00 . A A . 4 TYR H 1 1
7 3024 1 1 4 TYR HA H 7.548 0.909 1.696 1.00 . A A . 4 TYR HA 1 1
7 3025 1 1 4 TYR HB2 H 5.933 2.944 0.117 1.00 . A A . 4 TYR HB2 1 1
7 3026 1 1 4 TYR HB3 H 5.343 2.113 1.561 1.00 . A A . 4 TYR HB3 1 1
7 3027 1 1 4 TYR HD1 H 7.740 4.588 0.292 1.00 . A A . 4 TYR HD1 1 1
7 3028 1 1 4 TYR HD2 H 6.156 2.699 3.759 1.00 . A A . 4 TYR HD2 1 1
7 3029 1 1 4 TYR HE1 H 8.781 6.315 1.700 1.00 . A A . 4 TYR HE1 1 1
7 3030 1 1 4 TYR HE2 H 7.194 4.418 5.176 1.00 . A A . 4 TYR HE2 1 1
7 3031 1 1 4 TYR HH H 8.423 7.306 3.967 1.00 . A A . 4 TYR HH 1 1
7 3032 1 1 4 TYR N N 8.266 1.703 -0.057 1.00 . A A . 4 TYR N 1 1
7 3033 1 1 4 TYR O O 5.976 0.320 -1.080 1.00 . A A . 4 TYR O 1 1
7 3034 1 1 4 TYR OH O 8.634 6.434 4.314 1.00 . A A . 4 TYR OH 1 1
7 3035 1 1 5 VAL C C 4.411 -2.535 0.660 1.00 . A A . 5 VAL C 1 1
7 3036 1 1 5 VAL CA C 5.767 -2.157 0.077 1.00 . A A . 5 VAL CA 1 1
7 3037 1 1 5 VAL CB C 6.733 -3.350 0.208 1.00 . A A . 5 VAL CB 1 1
7 3038 1 1 5 VAL CG1 C 8.102 -2.989 -0.342 1.00 . A A . 5 VAL CG1 1 1
7 3039 1 1 5 VAL CG2 C 6.841 -3.828 1.649 1.00 . A A . 5 VAL CG2 1 1
7 3040 1 1 5 VAL H H 6.600 -1.024 1.640 1.00 . A A . 5 VAL H 1 1
7 3041 1 1 5 VAL HA H 5.643 -1.940 -0.974 1.00 . A A . 5 VAL HA 1 1
7 3042 1 1 5 VAL HB H 6.339 -4.154 -0.387 1.00 . A A . 5 VAL HB 1 1
7 3043 1 1 5 VAL HG11 H 8.008 -2.693 -1.376 1.00 . A A . 5 VAL HG11 1 1
7 3044 1 1 5 VAL HG12 H 8.756 -3.844 -0.270 1.00 . A A . 5 VAL HG12 1 1
7 3045 1 1 5 VAL HG13 H 8.515 -2.171 0.231 1.00 . A A . 5 VAL HG13 1 1
7 3046 1 1 5 VAL HG21 H 5.864 -4.124 2.004 1.00 . A A . 5 VAL HG21 1 1
7 3047 1 1 5 VAL HG22 H 7.222 -3.028 2.267 1.00 . A A . 5 VAL HG22 1 1
7 3048 1 1 5 VAL HG23 H 7.512 -4.672 1.697 1.00 . A A . 5 VAL HG23 1 1
7 3049 1 1 5 VAL N N 6.310 -0.975 0.710 1.00 . A A . 5 VAL N 1 1
7 3050 1 1 5 VAL O O 4.118 -2.250 1.823 1.00 . A A . 5 VAL O 1 1
7 3051 1 1 6 CYS C C 2.438 -4.901 1.071 1.00 . A A . 6 CYS C 1 1
7 3052 1 1 6 CYS CA C 2.286 -3.629 0.267 1.00 . A A . 6 CYS CA 1 1
7 3053 1 1 6 CYS CB C 1.371 -3.897 -0.922 1.00 . A A . 6 CYS CB 1 1
7 3054 1 1 6 CYS H H 3.871 -3.316 -1.092 1.00 . A A . 6 CYS H 1 1
7 3055 1 1 6 CYS HA H 1.845 -2.866 0.892 1.00 . A A . 6 CYS HA 1 1
7 3056 1 1 6 CYS HB2 H 1.326 -3.019 -1.543 1.00 . A A . 6 CYS HB2 1 1
7 3057 1 1 6 CYS HB3 H 1.770 -4.722 -1.496 1.00 . A A . 6 CYS HB3 1 1
7 3058 1 1 6 CYS N N 3.587 -3.162 -0.164 1.00 . A A . 6 CYS N 1 1
7 3059 1 1 6 CYS O O 3.082 -5.854 0.630 1.00 . A A . 6 CYS O 1 1
7 3060 1 1 6 CYS SG S -0.320 -4.323 -0.451 1.00 . A A . 6 CYS SG 1 1
7 3061 1 1 7 ILE C C 0.947 -7.137 2.682 1.00 . A A . 7 ILE C 1 1
7 3062 1 1 7 ILE CA C 1.894 -6.031 3.136 1.00 . A A . 7 ILE CA 1 1
7 3063 1 1 7 ILE CB C 1.532 -5.586 4.577 1.00 . A A . 7 ILE CB 1 1
7 3064 1 1 7 ILE CD1 C 2.315 -3.144 4.552 1.00 . A A . 7 ILE CD1 1 1
7 3065 1 1 7 ILE CG1 C 2.522 -4.538 5.108 1.00 . A A . 7 ILE CG1 1 1
7 3066 1 1 7 ILE CG2 C 1.491 -6.779 5.510 1.00 . A A . 7 ILE CG2 1 1
7 3067 1 1 7 ILE H H 1.281 -4.144 2.496 1.00 . A A . 7 ILE H 1 1
7 3068 1 1 7 ILE HA H 2.908 -6.405 3.134 1.00 . A A . 7 ILE HA 1 1
7 3069 1 1 7 ILE HB H 0.542 -5.150 4.551 1.00 . A A . 7 ILE HB 1 1
7 3070 1 1 7 ILE HD11 H 2.450 -3.164 3.479 1.00 . A A . 7 ILE HD11 1 1
7 3071 1 1 7 ILE HD12 H 3.032 -2.469 4.993 1.00 . A A . 7 ILE HD12 1 1
7 3072 1 1 7 ILE HD13 H 1.315 -2.811 4.781 1.00 . A A . 7 ILE HD13 1 1
7 3073 1 1 7 ILE HG12 H 2.429 -4.476 6.181 1.00 . A A . 7 ILE HG12 1 1
7 3074 1 1 7 ILE HG13 H 3.527 -4.847 4.860 1.00 . A A . 7 ILE HG13 1 1
7 3075 1 1 7 ILE HG21 H 0.734 -7.469 5.171 1.00 . A A . 7 ILE HG21 1 1
7 3076 1 1 7 ILE HG22 H 1.257 -6.447 6.510 1.00 . A A . 7 ILE HG22 1 1
7 3077 1 1 7 ILE HG23 H 2.452 -7.269 5.506 1.00 . A A . 7 ILE HG23 1 1
7 3078 1 1 7 ILE N N 1.818 -4.914 2.232 1.00 . A A . 7 ILE N 1 1
7 3079 1 1 7 ILE O O 1.151 -8.314 2.979 1.00 . A A . 7 ILE O 1 1
7 3080 1 1 8 HIS C C -0.859 -8.438 0.280 1.00 . A A . 8 HIS C 1 1
7 3081 1 1 8 HIS CA C -1.134 -7.701 1.589 1.00 . A A . 8 HIS CA 1 1
7 3082 1 1 8 HIS CB C -2.487 -6.992 1.517 1.00 . A A . 8 HIS CB 1 1
7 3083 1 1 8 HIS CD2 C -4.058 -8.062 3.285 1.00 . A A . 8 HIS CD2 1 1
7 3084 1 1 8 HIS CE1 C -5.374 -9.169 1.933 1.00 . A A . 8 HIS CE1 1 1
7 3085 1 1 8 HIS CG C -3.627 -7.829 2.022 1.00 . A A . 8 HIS CG 1 1
7 3086 1 1 8 HIS H H -0.122 -5.835 1.597 1.00 . A A . 8 HIS H 1 1
7 3087 1 1 8 HIS HA H -1.176 -8.430 2.385 1.00 . A A . 8 HIS HA 1 1
7 3088 1 1 8 HIS HB2 H -2.446 -6.091 2.114 1.00 . A A . 8 HIS HB2 1 1
7 3089 1 1 8 HIS HB3 H -2.696 -6.733 0.487 1.00 . A A . 8 HIS HB3 1 1
7 3090 1 1 8 HIS HD1 H -4.430 -8.577 0.211 1.00 . A A . 8 HIS HD1 1 1
7 3091 1 1 8 HIS HD2 H -3.631 -7.658 4.193 1.00 . A A . 8 HIS HD2 1 1
7 3092 1 1 8 HIS HE1 H -6.164 -9.802 1.558 1.00 . A A . 8 HIS HE1 1 1
7 3093 1 1 8 HIS HE2 H -5.759 -9.104 3.944 1.00 . A A . 8 HIS HE2 1 1
7 3094 1 1 8 HIS N N -0.076 -6.760 1.925 1.00 . A A . 8 HIS N 1 1
7 3095 1 1 8 HIS ND1 N -4.474 -8.540 1.199 1.00 . A A . 8 HIS ND1 1 1
7 3096 1 1 8 HIS NE2 N -5.142 -8.896 3.200 1.00 . A A . 8 HIS NE2 1 1
7 3097 1 1 8 HIS O O -1.187 -9.616 0.161 1.00 . A A . 8 HIS O 1 1
7 3098 1 1 9 CYS C C 1.402 -8.383 -2.435 1.00 . A A . 9 CYS C 1 1
7 3099 1 1 9 CYS CA C -0.063 -8.416 -1.993 1.00 . A A . 9 CYS CA 1 1
7 3100 1 1 9 CYS CB C -0.952 -7.778 -3.047 1.00 . A A . 9 CYS CB 1 1
7 3101 1 1 9 CYS H H -0.007 -6.835 -0.590 1.00 . A A . 9 CYS H 1 1
7 3102 1 1 9 CYS HA H -0.357 -9.448 -1.880 1.00 . A A . 9 CYS HA 1 1
7 3103 1 1 9 CYS HB2 H -0.976 -8.406 -3.908 1.00 . A A . 9 CYS HB2 1 1
7 3104 1 1 9 CYS HB3 H -1.955 -7.680 -2.645 1.00 . A A . 9 CYS HB3 1 1
7 3105 1 1 9 CYS N N -0.275 -7.765 -0.712 1.00 . A A . 9 CYS N 1 1
7 3106 1 1 9 CYS O O 1.751 -8.900 -3.497 1.00 . A A . 9 CYS O 1 1
7 3107 1 1 9 CYS SG S -0.423 -6.146 -3.581 1.00 . A A . 9 CYS SG 1 1
7 3108 1 1 10 GLN C C 4.101 -6.954 -3.057 1.00 . A A . 10 GLN C 1 1
7 3109 1 1 10 GLN CA C 3.700 -7.740 -1.808 1.00 . A A . 10 GLN CA 1 1
7 3110 1 1 10 GLN CB C 4.249 -9.167 -1.897 1.00 . A A . 10 GLN CB 1 1
7 3111 1 1 10 GLN CD C 4.323 -11.478 -0.885 1.00 . A A . 10 GLN CD 1 1
7 3112 1 1 10 GLN CG C 3.946 -10.026 -0.676 1.00 . A A . 10 GLN CG 1 1
7 3113 1 1 10 GLN H H 1.877 -7.286 -0.833 1.00 . A A . 10 GLN H 1 1
7 3114 1 1 10 GLN HA H 4.138 -7.256 -0.947 1.00 . A A . 10 GLN HA 1 1
7 3115 1 1 10 GLN HB2 H 3.816 -9.651 -2.765 1.00 . A A . 10 GLN HB2 1 1
7 3116 1 1 10 GLN HB3 H 5.324 -9.117 -2.018 1.00 . A A . 10 GLN HB3 1 1
7 3117 1 1 10 GLN HE21 H 4.653 -11.699 1.067 1.00 . A A . 10 GLN HE21 1 1
7 3118 1 1 10 GLN HE22 H 4.909 -13.116 0.077 1.00 . A A . 10 GLN HE22 1 1
7 3119 1 1 10 GLN HG2 H 4.501 -9.641 0.167 1.00 . A A . 10 GLN HG2 1 1
7 3120 1 1 10 GLN HG3 H 2.887 -9.969 -0.466 1.00 . A A . 10 GLN HG3 1 1
7 3121 1 1 10 GLN N N 2.245 -7.755 -1.608 1.00 . A A . 10 GLN N 1 1
7 3122 1 1 10 GLN NE2 N 4.664 -12.166 0.191 1.00 . A A . 10 GLN NE2 1 1
7 3123 1 1 10 GLN O O 4.704 -7.501 -3.977 1.00 . A A . 10 GLN O 1 1
7 3124 1 1 10 GLN OE1 O 4.297 -11.984 -2.009 1.00 . A A . 10 GLN OE1 1 1
7 3125 1 1 11 ARG C C 4.990 -3.650 -3.641 1.00 . A A . 11 ARG C 1 1
7 3126 1 1 11 ARG CA C 4.173 -4.809 -4.185 1.00 . A A . 11 ARG CA 1 1
7 3127 1 1 11 ARG CB C 2.958 -4.273 -4.928 1.00 . A A . 11 ARG CB 1 1
7 3128 1 1 11 ARG CD C 2.917 -6.104 -6.651 1.00 . A A . 11 ARG CD 1 1
7 3129 1 1 11 ARG CG C 2.121 -5.346 -5.602 1.00 . A A . 11 ARG CG 1 1
7 3130 1 1 11 ARG CZ C 2.494 -7.764 -8.433 1.00 . A A . 11 ARG CZ 1 1
7 3131 1 1 11 ARG H H 3.253 -5.292 -2.358 1.00 . A A . 11 ARG H 1 1
7 3132 1 1 11 ARG HA H 4.780 -5.388 -4.863 1.00 . A A . 11 ARG HA 1 1
7 3133 1 1 11 ARG HB2 H 2.332 -3.742 -4.225 1.00 . A A . 11 ARG HB2 1 1
7 3134 1 1 11 ARG HB3 H 3.299 -3.584 -5.684 1.00 . A A . 11 ARG HB3 1 1
7 3135 1 1 11 ARG HD2 H 3.329 -5.395 -7.354 1.00 . A A . 11 ARG HD2 1 1
7 3136 1 1 11 ARG HD3 H 3.719 -6.634 -6.162 1.00 . A A . 11 ARG HD3 1 1
7 3137 1 1 11 ARG HE H 1.155 -7.188 -7.058 1.00 . A A . 11 ARG HE 1 1
7 3138 1 1 11 ARG HG2 H 1.778 -6.043 -4.853 1.00 . A A . 11 ARG HG2 1 1
7 3139 1 1 11 ARG HG3 H 1.270 -4.877 -6.077 1.00 . A A . 11 ARG HG3 1 1
7 3140 1 1 11 ARG HH11 H 4.356 -6.971 -8.451 1.00 . A A . 11 ARG HH11 1 1
7 3141 1 1 11 ARG HH12 H 4.047 -8.151 -9.688 1.00 . A A . 11 ARG HH12 1 1
7 3142 1 1 11 ARG HH21 H 0.724 -8.726 -8.678 1.00 . A A . 11 ARG HH21 1 1
7 3143 1 1 11 ARG HH22 H 1.953 -9.131 -9.844 1.00 . A A . 11 ARG HH22 1 1
7 3144 1 1 11 ARG N N 3.769 -5.673 -3.089 1.00 . A A . 11 ARG N 1 1
7 3145 1 1 11 ARG NE N 2.084 -7.063 -7.377 1.00 . A A . 11 ARG NE 1 1
7 3146 1 1 11 ARG NH1 N 3.731 -7.613 -8.894 1.00 . A A . 11 ARG NH1 1 1
7 3147 1 1 11 ARG NH2 N 1.660 -8.610 -9.028 1.00 . A A . 11 ARG NH2 1 1
7 3148 1 1 11 ARG O O 4.785 -3.235 -2.507 1.00 . A A . 11 ARG O 1 1
7 3149 1 1 12 GLN C C 6.473 -0.739 -4.606 1.00 . A A . 12 GLN C 1 1
7 3150 1 1 12 GLN CA C 6.808 -2.093 -3.986 1.00 . A A . 12 GLN CA 1 1
7 3151 1 1 12 GLN CB C 8.235 -2.495 -4.345 1.00 . A A . 12 GLN CB 1 1
7 3152 1 1 12 GLN CD C 10.075 -4.214 -4.102 1.00 . A A . 12 GLN CD 1 1
7 3153 1 1 12 GLN CG C 8.639 -3.852 -3.791 1.00 . A A . 12 GLN CG 1 1
7 3154 1 1 12 GLN H H 5.942 -3.421 -5.375 1.00 . A A . 12 GLN H 1 1
7 3155 1 1 12 GLN HA H 6.723 -2.020 -2.913 1.00 . A A . 12 GLN HA 1 1
7 3156 1 1 12 GLN HB2 H 8.329 -2.525 -5.419 1.00 . A A . 12 GLN HB2 1 1
7 3157 1 1 12 GLN HB3 H 8.907 -1.757 -3.956 1.00 . A A . 12 GLN HB3 1 1
7 3158 1 1 12 GLN HE21 H 9.595 -6.147 -4.148 1.00 . A A . 12 GLN HE21 1 1
7 3159 1 1 12 GLN HE22 H 11.275 -5.768 -4.442 1.00 . A A . 12 GLN HE22 1 1
7 3160 1 1 12 GLN HG2 H 8.513 -3.842 -2.719 1.00 . A A . 12 GLN HG2 1 1
7 3161 1 1 12 GLN HG3 H 7.993 -4.605 -4.220 1.00 . A A . 12 GLN HG3 1 1
7 3162 1 1 12 GLN N N 5.892 -3.121 -4.444 1.00 . A A . 12 GLN N 1 1
7 3163 1 1 12 GLN NE2 N 10.341 -5.501 -4.247 1.00 . A A . 12 GLN NE2 1 1
7 3164 1 1 12 GLN O O 6.419 -0.605 -5.830 1.00 . A A . 12 GLN O 1 1
7 3165 1 1 12 GLN OE1 O 10.942 -3.345 -4.219 1.00 . A A . 12 GLN OE1 1 1
7 3166 1 1 13 PHE C C 6.835 2.638 -3.565 1.00 . A A . 13 PHE C 1 1
7 3167 1 1 13 PHE CA C 5.923 1.607 -4.218 1.00 . A A . 13 PHE CA 1 1
7 3168 1 1 13 PHE CB C 4.458 1.945 -3.928 1.00 . A A . 13 PHE CB 1 1
7 3169 1 1 13 PHE CD1 C 3.068 1.320 -5.915 1.00 . A A . 13 PHE CD1 1 1
7 3170 1 1 13 PHE CD2 C 3.014 -0.100 -4.005 1.00 . A A . 13 PHE CD2 1 1
7 3171 1 1 13 PHE CE1 C 2.169 0.496 -6.556 1.00 . A A . 13 PHE CE1 1 1
7 3172 1 1 13 PHE CE2 C 2.116 -0.932 -4.643 1.00 . A A . 13 PHE CE2 1 1
7 3173 1 1 13 PHE CG C 3.501 1.033 -4.634 1.00 . A A . 13 PHE CG 1 1
7 3174 1 1 13 PHE CZ C 1.766 -0.679 -5.961 1.00 . A A . 13 PHE CZ 1 1
7 3175 1 1 13 PHE H H 6.296 0.081 -2.789 1.00 . A A . 13 PHE H 1 1
7 3176 1 1 13 PHE HA H 6.083 1.635 -5.284 1.00 . A A . 13 PHE HA 1 1
7 3177 1 1 13 PHE HB2 H 4.274 1.871 -2.862 1.00 . A A . 13 PHE HB2 1 1
7 3178 1 1 13 PHE HB3 H 4.260 2.956 -4.257 1.00 . A A . 13 PHE HB3 1 1
7 3179 1 1 13 PHE HD1 H 3.441 2.203 -6.415 1.00 . A A . 13 PHE HD1 1 1
7 3180 1 1 13 PHE HD2 H 3.347 -0.335 -3.006 1.00 . A A . 13 PHE HD2 1 1
7 3181 1 1 13 PHE HE1 H 1.839 0.731 -7.557 1.00 . A A . 13 PHE HE1 1 1
7 3182 1 1 13 PHE HE2 H 1.744 -1.813 -4.142 1.00 . A A . 13 PHE HE2 1 1
7 3183 1 1 13 PHE HZ H 1.091 -1.348 -6.476 1.00 . A A . 13 PHE HZ 1 1
7 3184 1 1 13 PHE N N 6.246 0.257 -3.759 1.00 . A A . 13 PHE N 1 1
7 3185 1 1 13 PHE O O 7.399 2.406 -2.500 1.00 . A A . 13 PHE O 1 1
7 3186 1 1 14 ALA C C 7.329 5.593 -2.587 1.00 . A A . 14 ALA C 1 1
7 3187 1 1 14 ALA CA C 7.869 4.834 -3.783 1.00 . A A . 14 ALA CA 1 1
7 3188 1 1 14 ALA CB C 8.094 5.821 -4.909 1.00 . A A . 14 ALA CB 1 1
7 3189 1 1 14 ALA H H 6.458 3.902 -5.058 1.00 . A A . 14 ALA H 1 1
7 3190 1 1 14 ALA HA H 8.820 4.392 -3.526 1.00 . A A . 14 ALA HA 1 1
7 3191 1 1 14 ALA HB1 H 8.952 6.436 -4.683 1.00 . A A . 14 ALA HB1 1 1
7 3192 1 1 14 ALA HB2 H 7.215 6.453 -5.003 1.00 . A A . 14 ALA HB2 1 1
7 3193 1 1 14 ALA HB3 H 8.259 5.289 -5.833 1.00 . A A . 14 ALA HB3 1 1
7 3194 1 1 14 ALA N N 6.971 3.776 -4.226 1.00 . A A . 14 ALA N 1 1
7 3195 1 1 14 ALA O O 8.070 5.934 -1.665 1.00 . A A . 14 ALA O 1 1
7 3196 1 1 15 ASP C C 4.583 6.136 -0.663 1.00 . A A . 15 ASP C 1 1
7 3197 1 1 15 ASP CA C 5.446 6.820 -1.702 1.00 . A A . 15 ASP CA 1 1
7 3198 1 1 15 ASP CB C 4.593 7.828 -2.475 1.00 . A A . 15 ASP CB 1 1
7 3199 1 1 15 ASP CG C 5.390 8.660 -3.454 1.00 . A A . 15 ASP CG 1 1
7 3200 1 1 15 ASP H H 5.465 5.381 -3.240 1.00 . A A . 15 ASP H 1 1
7 3201 1 1 15 ASP HA H 6.246 7.348 -1.205 1.00 . A A . 15 ASP HA 1 1
7 3202 1 1 15 ASP HB2 H 3.825 7.301 -3.018 1.00 . A A . 15 ASP HB2 1 1
7 3203 1 1 15 ASP HB3 H 4.127 8.495 -1.774 1.00 . A A . 15 ASP HB3 1 1
7 3204 1 1 15 ASP N N 6.040 5.860 -2.612 1.00 . A A . 15 ASP N 1 1
7 3205 1 1 15 ASP O O 3.808 5.232 -0.977 1.00 . A A . 15 ASP O 1 1
7 3206 1 1 15 ASP OD1 O 5.898 9.725 -3.052 1.00 . A A . 15 ASP OD1 1 1
7 3207 1 1 15 ASP OD2 O 5.496 8.262 -4.632 1.00 . A A . 15 ASP OD2 1 1
7 3208 1 1 16 PRO C C 2.405 6.516 1.431 1.00 . A A . 16 PRO C 1 1
7 3209 1 1 16 PRO CA C 3.847 6.107 1.680 1.00 . A A . 16 PRO CA 1 1
7 3210 1 1 16 PRO CB C 4.406 6.803 2.922 1.00 . A A . 16 PRO CB 1 1
7 3211 1 1 16 PRO CD C 5.675 7.590 1.059 1.00 . A A . 16 PRO CD 1 1
7 3212 1 1 16 PRO CG C 5.146 7.988 2.406 1.00 . A A . 16 PRO CG 1 1
7 3213 1 1 16 PRO HA H 3.907 5.034 1.797 1.00 . A A . 16 PRO HA 1 1
7 3214 1 1 16 PRO HB2 H 3.592 7.098 3.568 1.00 . A A . 16 PRO HB2 1 1
7 3215 1 1 16 PRO HB3 H 5.064 6.128 3.448 1.00 . A A . 16 PRO HB3 1 1
7 3216 1 1 16 PRO HD2 H 5.692 8.443 0.392 1.00 . A A . 16 PRO HD2 1 1
7 3217 1 1 16 PRO HD3 H 6.663 7.160 1.153 1.00 . A A . 16 PRO HD3 1 1
7 3218 1 1 16 PRO HG2 H 4.475 8.829 2.312 1.00 . A A . 16 PRO HG2 1 1
7 3219 1 1 16 PRO HG3 H 5.962 8.228 3.071 1.00 . A A . 16 PRO HG3 1 1
7 3220 1 1 16 PRO N N 4.702 6.581 0.597 1.00 . A A . 16 PRO N 1 1
7 3221 1 1 16 PRO O O 1.471 5.810 1.807 1.00 . A A . 16 PRO O 1 1
7 3222 1 1 17 GLY C C 0.222 7.124 -0.511 1.00 . A A . 17 GLY C 1 1
7 3223 1 1 17 GLY CA C 0.933 8.122 0.372 1.00 . A A . 17 GLY CA 1 1
7 3224 1 1 17 GLY H H 3.037 8.194 0.540 1.00 . A A . 17 GLY H 1 1
7 3225 1 1 17 GLY HA2 H 0.340 8.301 1.257 1.00 . A A . 17 GLY HA2 1 1
7 3226 1 1 17 GLY HA3 H 1.044 9.049 -0.174 1.00 . A A . 17 GLY HA3 1 1
7 3227 1 1 17 GLY N N 2.245 7.657 0.764 1.00 . A A . 17 GLY N 1 1
7 3228 1 1 17 GLY O O -0.990 6.925 -0.394 1.00 . A A . 17 GLY O 1 1
7 3229 1 1 18 ALA C C 0.117 4.191 -1.575 1.00 . A A . 18 ALA C 1 1
7 3230 1 1 18 ALA CA C 0.423 5.489 -2.286 1.00 . A A . 18 ALA CA 1 1
7 3231 1 1 18 ALA CB C 1.349 5.212 -3.447 1.00 . A A . 18 ALA CB 1 1
7 3232 1 1 18 ALA H H 1.947 6.650 -1.403 1.00 . A A . 18 ALA H 1 1
7 3233 1 1 18 ALA HA H -0.497 5.896 -2.682 1.00 . A A . 18 ALA HA 1 1
7 3234 1 1 18 ALA HB1 H 1.517 6.121 -4.003 1.00 . A A . 18 ALA HB1 1 1
7 3235 1 1 18 ALA HB2 H 0.889 4.471 -4.086 1.00 . A A . 18 ALA HB2 1 1
7 3236 1 1 18 ALA HB3 H 2.287 4.831 -3.073 1.00 . A A . 18 ALA HB3 1 1
7 3237 1 1 18 ALA N N 0.984 6.470 -1.378 1.00 . A A . 18 ALA N 1 1
7 3238 1 1 18 ALA O O -0.735 3.442 -2.020 1.00 . A A . 18 ALA O 1 1
7 3239 1 1 19 LEU C C -0.716 2.919 1.084 1.00 . A A . 19 LEU C 1 1
7 3240 1 1 19 LEU CA C 0.546 2.721 0.296 1.00 . A A . 19 LEU CA 1 1
7 3241 1 1 19 LEU CB C 1.704 2.387 1.234 1.00 . A A . 19 LEU CB 1 1
7 3242 1 1 19 LEU CD1 C 1.879 -0.024 0.596 1.00 . A A . 19 LEU CD1 1 1
7 3243 1 1 19 LEU CD2 C 3.272 1.675 -0.584 1.00 . A A . 19 LEU CD2 1 1
7 3244 1 1 19 LEU CG C 2.639 1.285 0.738 1.00 . A A . 19 LEU CG 1 1
7 3245 1 1 19 LEU H H 1.507 4.532 -0.168 1.00 . A A . 19 LEU H 1 1
7 3246 1 1 19 LEU HA H 0.399 1.906 -0.396 1.00 . A A . 19 LEU HA 1 1
7 3247 1 1 19 LEU HB2 H 2.288 3.285 1.385 1.00 . A A . 19 LEU HB2 1 1
7 3248 1 1 19 LEU HB3 H 1.289 2.077 2.186 1.00 . A A . 19 LEU HB3 1 1
7 3249 1 1 19 LEU HD11 H 1.067 0.106 -0.105 1.00 . A A . 19 LEU HD11 1 1
7 3250 1 1 19 LEU HD12 H 1.480 -0.316 1.557 1.00 . A A . 19 LEU HD12 1 1
7 3251 1 1 19 LEU HD13 H 2.548 -0.793 0.236 1.00 . A A . 19 LEU HD13 1 1
7 3252 1 1 19 LEU HD21 H 2.503 1.778 -1.337 1.00 . A A . 19 LEU HD21 1 1
7 3253 1 1 19 LEU HD22 H 3.973 0.909 -0.885 1.00 . A A . 19 LEU HD22 1 1
7 3254 1 1 19 LEU HD23 H 3.792 2.614 -0.471 1.00 . A A . 19 LEU HD23 1 1
7 3255 1 1 19 LEU HG H 3.429 1.136 1.461 1.00 . A A . 19 LEU HG 1 1
7 3256 1 1 19 LEU N N 0.816 3.916 -0.477 1.00 . A A . 19 LEU N 1 1
7 3257 1 1 19 LEU O O -1.451 1.974 1.358 1.00 . A A . 19 LEU O 1 1
7 3258 1 1 20 GLN C C -3.370 4.343 1.182 1.00 . A A . 20 GLN C 1 1
7 3259 1 1 20 GLN CA C -2.193 4.493 2.117 1.00 . A A . 20 GLN CA 1 1
7 3260 1 1 20 GLN CB C -2.132 5.906 2.702 1.00 . A A . 20 GLN CB 1 1
7 3261 1 1 20 GLN CD C -0.811 7.551 4.094 1.00 . A A . 20 GLN CD 1 1
7 3262 1 1 20 GLN CG C -1.036 6.094 3.736 1.00 . A A . 20 GLN CG 1 1
7 3263 1 1 20 GLN H H -0.327 4.871 1.220 1.00 . A A . 20 GLN H 1 1
7 3264 1 1 20 GLN HA H -2.289 3.786 2.887 1.00 . A A . 20 GLN HA 1 1
7 3265 1 1 20 GLN HB2 H -1.962 6.608 1.900 1.00 . A A . 20 GLN HB2 1 1
7 3266 1 1 20 GLN HB3 H -3.081 6.131 3.169 1.00 . A A . 20 GLN HB3 1 1
7 3267 1 1 20 GLN HE21 H -2.153 7.433 5.556 1.00 . A A . 20 GLN HE21 1 1
7 3268 1 1 20 GLN HE22 H -1.397 8.979 5.345 1.00 . A A . 20 GLN HE22 1 1
7 3269 1 1 20 GLN HG2 H -1.310 5.559 4.634 1.00 . A A . 20 GLN HG2 1 1
7 3270 1 1 20 GLN HG3 H -0.116 5.689 3.343 1.00 . A A . 20 GLN HG3 1 1
7 3271 1 1 20 GLN N N -0.977 4.165 1.426 1.00 . A A . 20 GLN N 1 1
7 3272 1 1 20 GLN NE2 N -1.524 8.032 5.097 1.00 . A A . 20 GLN NE2 1 1
7 3273 1 1 20 GLN O O -4.409 3.767 1.528 1.00 . A A . 20 GLN O 1 1
7 3274 1 1 20 GLN OE1 O 0.001 8.238 3.477 1.00 . A A . 20 GLN OE1 1 1
7 3275 1 1 21 ARG C C -4.248 3.196 -1.420 1.00 . A A . 21 ARG C 1 1
7 3276 1 1 21 ARG CA C -4.128 4.672 -1.087 1.00 . A A . 21 ARG CA 1 1
7 3277 1 1 21 ARG CB C -3.665 5.439 -2.326 1.00 . A A . 21 ARG CB 1 1
7 3278 1 1 21 ARG CD C -5.001 7.520 -1.926 1.00 . A A . 21 ARG CD 1 1
7 3279 1 1 21 ARG CG C -4.702 6.391 -2.894 1.00 . A A . 21 ARG CG 1 1
7 3280 1 1 21 ARG CZ C -5.910 9.804 -2.064 1.00 . A A . 21 ARG CZ 1 1
7 3281 1 1 21 ARG H H -2.325 5.299 -0.190 1.00 . A A . 21 ARG H 1 1
7 3282 1 1 21 ARG HA H -5.081 5.051 -0.754 1.00 . A A . 21 ARG HA 1 1
7 3283 1 1 21 ARG HB2 H -2.788 6.015 -2.070 1.00 . A A . 21 ARG HB2 1 1
7 3284 1 1 21 ARG HB3 H -3.402 4.727 -3.095 1.00 . A A . 21 ARG HB3 1 1
7 3285 1 1 21 ARG HD2 H -5.524 7.117 -1.072 1.00 . A A . 21 ARG HD2 1 1
7 3286 1 1 21 ARG HD3 H -4.065 7.953 -1.602 1.00 . A A . 21 ARG HD3 1 1
7 3287 1 1 21 ARG HE H -6.322 8.327 -3.357 1.00 . A A . 21 ARG HE 1 1
7 3288 1 1 21 ARG HG2 H -4.325 6.810 -3.815 1.00 . A A . 21 ARG HG2 1 1
7 3289 1 1 21 ARG HG3 H -5.613 5.843 -3.090 1.00 . A A . 21 ARG HG3 1 1
7 3290 1 1 21 ARG HH11 H -4.667 9.484 -0.487 1.00 . A A . 21 ARG HH11 1 1
7 3291 1 1 21 ARG HH12 H -5.331 11.088 -0.603 1.00 . A A . 21 ARG HH12 1 1
7 3292 1 1 21 ARG HH21 H -7.169 10.442 -3.515 1.00 . A A . 21 ARG HH21 1 1
7 3293 1 1 21 ARG HH22 H -6.716 11.643 -2.345 1.00 . A A . 21 ARG HH22 1 1
7 3294 1 1 21 ARG N N -3.165 4.830 -0.018 1.00 . A A . 21 ARG N 1 1
7 3295 1 1 21 ARG NE N -5.819 8.565 -2.537 1.00 . A A . 21 ARG NE 1 1
7 3296 1 1 21 ARG NH1 N -5.247 10.154 -0.968 1.00 . A A . 21 ARG NH1 1 1
7 3297 1 1 21 ARG NH2 N -6.663 10.699 -2.689 1.00 . A A . 21 ARG NH2 1 1
7 3298 1 1 21 ARG O O -5.324 2.695 -1.731 1.00 . A A . 21 ARG O 1 1
7 3299 1 1 22 HIS C C -3.820 0.219 -0.794 1.00 . A A . 22 HIS C 1 1
7 3300 1 1 22 HIS CA C -3.005 1.112 -1.693 1.00 . A A . 22 HIS CA 1 1
7 3301 1 1 22 HIS CB C -1.556 0.662 -1.616 1.00 . A A . 22 HIS CB 1 1
7 3302 1 1 22 HIS CD2 C -1.169 -1.856 -1.936 1.00 . A A . 22 HIS CD2 1 1
7 3303 1 1 22 HIS CE1 C -0.843 -1.906 -4.071 1.00 . A A . 22 HIS CE1 1 1
7 3304 1 1 22 HIS CG C -1.273 -0.587 -2.375 1.00 . A A . 22 HIS CG 1 1
7 3305 1 1 22 HIS H H -2.318 2.968 -0.927 1.00 . A A . 22 HIS H 1 1
7 3306 1 1 22 HIS HA H -3.355 1.015 -2.708 1.00 . A A . 22 HIS HA 1 1
7 3307 1 1 22 HIS HB2 H -0.930 1.437 -2.001 1.00 . A A . 22 HIS HB2 1 1
7 3308 1 1 22 HIS HB3 H -1.302 0.481 -0.577 1.00 . A A . 22 HIS HB3 1 1
7 3309 1 1 22 HIS HD1 H -1.070 0.139 -4.352 1.00 . A A . 22 HIS HD1 1 1
7 3310 1 1 22 HIS HD2 H -1.279 -2.183 -0.912 1.00 . A A . 22 HIS HD2 1 1
7 3311 1 1 22 HIS HE1 H -0.645 -2.247 -5.076 1.00 . A A . 22 HIS HE1 1 1
7 3312 1 1 22 HIS N N -3.117 2.509 -1.298 1.00 . A A . 22 HIS N 1 1
7 3313 1 1 22 HIS ND1 N -1.063 -0.634 -3.734 1.00 . A A . 22 HIS ND1 1 1
7 3314 1 1 22 HIS NE2 N -0.895 -2.696 -3.011 1.00 . A A . 22 HIS NE2 1 1
7 3315 1 1 22 HIS O O -4.631 -0.583 -1.257 1.00 . A A . 22 HIS O 1 1
7 3316 1 1 23 VAL C C -5.724 -0.345 1.428 1.00 . A A . 23 VAL C 1 1
7 3317 1 1 23 VAL CA C -4.208 -0.546 1.441 1.00 . A A . 23 VAL CA 1 1
7 3318 1 1 23 VAL CB C -3.646 -0.367 2.871 1.00 . A A . 23 VAL CB 1 1
7 3319 1 1 23 VAL CG1 C -4.352 -1.288 3.855 1.00 . A A . 23 VAL CG1 1 1
7 3320 1 1 23 VAL CG2 C -2.146 -0.629 2.889 1.00 . A A . 23 VAL CG2 1 1
7 3321 1 1 23 VAL H H -2.965 1.038 0.817 1.00 . A A . 23 VAL H 1 1
7 3322 1 1 23 VAL HA H -3.977 -1.543 1.106 1.00 . A A . 23 VAL HA 1 1
7 3323 1 1 23 VAL HB H -3.815 0.653 3.179 1.00 . A A . 23 VAL HB 1 1
7 3324 1 1 23 VAL HG11 H -5.404 -1.049 3.881 1.00 . A A . 23 VAL HG11 1 1
7 3325 1 1 23 VAL HG12 H -3.927 -1.157 4.840 1.00 . A A . 23 VAL HG12 1 1
7 3326 1 1 23 VAL HG13 H -4.224 -2.315 3.542 1.00 . A A . 23 VAL HG13 1 1
7 3327 1 1 23 VAL HG21 H -1.767 -0.486 3.890 1.00 . A A . 23 VAL HG21 1 1
7 3328 1 1 23 VAL HG22 H -1.654 0.058 2.216 1.00 . A A . 23 VAL HG22 1 1
7 3329 1 1 23 VAL HG23 H -1.953 -1.644 2.573 1.00 . A A . 23 VAL HG23 1 1
7 3330 1 1 23 VAL N N -3.582 0.341 0.498 1.00 . A A . 23 VAL N 1 1
7 3331 1 1 23 VAL O O -6.494 -1.299 1.568 1.00 . A A . 23 VAL O 1 1
7 3332 1 1 24 ARG C C -8.162 0.626 -0.187 1.00 . A A . 24 ARG C 1 1
7 3333 1 1 24 ARG CA C -7.573 1.196 1.105 1.00 . A A . 24 ARG CA 1 1
7 3334 1 1 24 ARG CB C -7.835 2.697 1.200 1.00 . A A . 24 ARG CB 1 1
7 3335 1 1 24 ARG CD C -8.285 4.547 2.841 1.00 . A A . 24 ARG CD 1 1
7 3336 1 1 24 ARG CG C -7.518 3.263 2.571 1.00 . A A . 24 ARG CG 1 1
7 3337 1 1 24 ARG CZ C -9.136 5.410 4.992 1.00 . A A . 24 ARG CZ 1 1
7 3338 1 1 24 ARG H H -5.502 1.631 1.151 1.00 . A A . 24 ARG H 1 1
7 3339 1 1 24 ARG HA H -8.062 0.713 1.937 1.00 . A A . 24 ARG HA 1 1
7 3340 1 1 24 ARG HB2 H -7.224 3.208 0.468 1.00 . A A . 24 ARG HB2 1 1
7 3341 1 1 24 ARG HB3 H -8.876 2.887 0.985 1.00 . A A . 24 ARG HB3 1 1
7 3342 1 1 24 ARG HD2 H -7.912 5.319 2.186 1.00 . A A . 24 ARG HD2 1 1
7 3343 1 1 24 ARG HD3 H -9.333 4.378 2.638 1.00 . A A . 24 ARG HD3 1 1
7 3344 1 1 24 ARG HE H -7.221 4.946 4.609 1.00 . A A . 24 ARG HE 1 1
7 3345 1 1 24 ARG HG2 H -7.781 2.531 3.318 1.00 . A A . 24 ARG HG2 1 1
7 3346 1 1 24 ARG HG3 H -6.459 3.470 2.628 1.00 . A A . 24 ARG HG3 1 1
7 3347 1 1 24 ARG HH11 H -10.551 5.224 3.552 1.00 . A A . 24 ARG HH11 1 1
7 3348 1 1 24 ARG HH12 H -11.128 5.811 5.078 1.00 . A A . 24 ARG HH12 1 1
7 3349 1 1 24 ARG HH21 H -7.977 5.705 6.631 1.00 . A A . 24 ARG HH21 1 1
7 3350 1 1 24 ARG HH22 H -9.664 6.073 6.838 1.00 . A A . 24 ARG HH22 1 1
7 3351 1 1 24 ARG N N -6.152 0.901 1.218 1.00 . A A . 24 ARG N 1 1
7 3352 1 1 24 ARG NE N -8.133 4.983 4.225 1.00 . A A . 24 ARG NE 1 1
7 3353 1 1 24 ARG NH1 N -10.368 5.487 4.500 1.00 . A A . 24 ARG NH1 1 1
7 3354 1 1 24 ARG NH2 N -8.906 5.759 6.252 1.00 . A A . 24 ARG NH2 1 1
7 3355 1 1 24 ARG O O -9.374 0.439 -0.285 1.00 . A A . 24 ARG O 1 1
7 3356 1 1 25 ILE C C -8.194 -1.746 -2.048 1.00 . A A . 25 ILE C 1 1
7 3357 1 1 25 ILE CA C -7.740 -0.330 -2.383 1.00 . A A . 25 ILE CA 1 1
7 3358 1 1 25 ILE CB C -6.607 -0.392 -3.437 1.00 . A A . 25 ILE CB 1 1
7 3359 1 1 25 ILE CD1 C -7.450 1.627 -4.757 1.00 . A A . 25 ILE CD1 1 1
7 3360 1 1 25 ILE CG1 C -6.298 0.992 -4.006 1.00 . A A . 25 ILE CG1 1 1
7 3361 1 1 25 ILE CG2 C -6.962 -1.339 -4.557 1.00 . A A . 25 ILE CG2 1 1
7 3362 1 1 25 ILE H H -6.365 0.592 -1.074 1.00 . A A . 25 ILE H 1 1
7 3363 1 1 25 ILE HA H -8.571 0.220 -2.801 1.00 . A A . 25 ILE HA 1 1
7 3364 1 1 25 ILE HB H -5.723 -0.773 -2.951 1.00 . A A . 25 ILE HB 1 1
7 3365 1 1 25 ILE HD11 H -7.733 0.992 -5.584 1.00 . A A . 25 ILE HD11 1 1
7 3366 1 1 25 ILE HD12 H -7.143 2.592 -5.133 1.00 . A A . 25 ILE HD12 1 1
7 3367 1 1 25 ILE HD13 H -8.290 1.750 -4.091 1.00 . A A . 25 ILE HD13 1 1
7 3368 1 1 25 ILE HG12 H -6.038 1.641 -3.197 1.00 . A A . 25 ILE HG12 1 1
7 3369 1 1 25 ILE HG13 H -5.460 0.917 -4.683 1.00 . A A . 25 ILE HG13 1 1
7 3370 1 1 25 ILE HG21 H -6.150 -1.368 -5.264 1.00 . A A . 25 ILE HG21 1 1
7 3371 1 1 25 ILE HG22 H -7.855 -0.989 -5.045 1.00 . A A . 25 ILE HG22 1 1
7 3372 1 1 25 ILE HG23 H -7.128 -2.324 -4.153 1.00 . A A . 25 ILE HG23 1 1
7 3373 1 1 25 ILE N N -7.308 0.344 -1.168 1.00 . A A . 25 ILE N 1 1
7 3374 1 1 25 ILE O O -9.285 -2.170 -2.438 1.00 . A A . 25 ILE O 1 1
7 3375 1 1 26 HIS C C -8.901 -3.907 -0.039 1.00 . A A . 26 HIS C 1 1
7 3376 1 1 26 HIS CA C -7.657 -3.837 -0.910 1.00 . A A . 26 HIS CA 1 1
7 3377 1 1 26 HIS CB C -6.498 -4.465 -0.132 1.00 . A A . 26 HIS CB 1 1
7 3378 1 1 26 HIS CD2 C -4.011 -4.812 -0.706 1.00 . A A . 26 HIS CD2 1 1
7 3379 1 1 26 HIS CE1 C -4.195 -5.843 -2.597 1.00 . A A . 26 HIS CE1 1 1
7 3380 1 1 26 HIS CG C -5.336 -4.914 -0.960 1.00 . A A . 26 HIS CG 1 1
7 3381 1 1 26 HIS H H -6.520 -2.051 -0.992 1.00 . A A . 26 HIS H 1 1
7 3382 1 1 26 HIS HA H -7.825 -4.408 -1.810 1.00 . A A . 26 HIS HA 1 1
7 3383 1 1 26 HIS HB2 H -6.128 -3.742 0.580 1.00 . A A . 26 HIS HB2 1 1
7 3384 1 1 26 HIS HB3 H -6.871 -5.325 0.409 1.00 . A A . 26 HIS HB3 1 1
7 3385 1 1 26 HIS HD1 H -6.277 -5.786 -2.648 1.00 . A A . 26 HIS HD1 1 1
7 3386 1 1 26 HIS HD2 H -3.566 -4.344 0.162 1.00 . A A . 26 HIS HD2 1 1
7 3387 1 1 26 HIS HE1 H -3.955 -6.366 -3.515 1.00 . A A . 26 HIS HE1 1 1
7 3388 1 1 26 HIS N N -7.357 -2.461 -1.295 1.00 . A A . 26 HIS N 1 1
7 3389 1 1 26 HIS ND1 N -5.440 -5.569 -2.171 1.00 . A A . 26 HIS ND1 1 1
7 3390 1 1 26 HIS NE2 N -3.299 -5.403 -1.741 1.00 . A A . 26 HIS NE2 1 1
7 3391 1 1 26 HIS O O -9.824 -4.671 -0.321 1.00 . A A . 26 HIS O 1 1
7 3392 1 1 27 THR C C -11.267 -2.490 1.513 1.00 . A A . 27 THR C 1 1
7 3393 1 1 27 THR CA C -9.993 -3.183 1.994 1.00 . A A . 27 THR CA 1 1
7 3394 1 1 27 THR CB C -9.543 -2.624 3.362 1.00 . A A . 27 THR CB 1 1
7 3395 1 1 27 THR CG2 C -9.351 -1.115 3.310 1.00 . A A . 27 THR CG2 1 1
7 3396 1 1 27 THR H H -8.210 -2.436 1.129 1.00 . A A . 27 THR H 1 1
7 3397 1 1 27 THR HA H -10.219 -4.226 2.127 1.00 . A A . 27 THR HA 1 1
7 3398 1 1 27 THR HB H -8.596 -3.079 3.620 1.00 . A A . 27 THR HB 1 1
7 3399 1 1 27 THR HG1 H -10.544 -2.254 5.039 1.00 . A A . 27 THR HG1 1 1
7 3400 1 1 27 THR HG21 H -10.291 -0.642 3.064 1.00 . A A . 27 THR HG21 1 1
7 3401 1 1 27 THR HG22 H -8.618 -0.871 2.554 1.00 . A A . 27 THR HG22 1 1
7 3402 1 1 27 THR HG23 H -9.010 -0.760 4.271 1.00 . A A . 27 THR HG23 1 1
7 3403 1 1 27 THR N N -8.929 -3.097 1.009 1.00 . A A . 27 THR N 1 1
7 3404 1 1 27 THR O O -12.351 -2.741 2.036 1.00 . A A . 27 THR O 1 1
7 3405 1 1 27 THR OG1 O -10.504 -2.960 4.371 1.00 . A A . 27 THR OG1 1 1
7 3406 1 1 28 GLY C C -12.882 0.081 0.850 1.00 . A A . 28 GLY C 1 1
7 3407 1 1 28 GLY CA C -12.302 -0.980 -0.064 1.00 . A A . 28 GLY CA 1 1
7 3408 1 1 28 GLY H H -10.248 -1.460 0.130 1.00 . A A . 28 GLY H 1 1
7 3409 1 1 28 GLY HA2 H -12.022 -0.517 -0.998 1.00 . A A . 28 GLY HA2 1 1
7 3410 1 1 28 GLY HA3 H -13.060 -1.725 -0.257 1.00 . A A . 28 GLY HA3 1 1
7 3411 1 1 28 GLY N N -11.138 -1.638 0.502 1.00 . A A . 28 GLY N 1 1
7 3412 1 1 28 GLY O O -13.979 0.578 0.611 1.00 . A A . 28 GLY O 1 1
7 3413 1 1 29 GLU C C -12.207 2.845 2.390 1.00 . A A . 29 GLU C 1 1
7 3414 1 1 29 GLU CA C -12.589 1.445 2.848 1.00 . A A . 29 GLU CA 1 1
7 3415 1 1 29 GLU CB C -11.997 1.182 4.228 1.00 . A A . 29 GLU CB 1 1
7 3416 1 1 29 GLU CD C -11.848 -0.352 6.207 1.00 . A A . 29 GLU CD 1 1
7 3417 1 1 29 GLU CG C -12.481 -0.106 4.858 1.00 . A A . 29 GLU CG 1 1
7 3418 1 1 29 GLU H H -11.285 -0.027 2.041 1.00 . A A . 29 GLU H 1 1
7 3419 1 1 29 GLU HA H -13.665 1.383 2.913 1.00 . A A . 29 GLU HA 1 1
7 3420 1 1 29 GLU HB2 H -10.922 1.132 4.142 1.00 . A A . 29 GLU HB2 1 1
7 3421 1 1 29 GLU HB3 H -12.260 2.000 4.884 1.00 . A A . 29 GLU HB3 1 1
7 3422 1 1 29 GLU HG2 H -13.552 -0.051 4.981 1.00 . A A . 29 GLU HG2 1 1
7 3423 1 1 29 GLU HG3 H -12.232 -0.925 4.198 1.00 . A A . 29 GLU HG3 1 1
7 3424 1 1 29 GLU N N -12.143 0.428 1.896 1.00 . A A . 29 GLU N 1 1
7 3425 1 1 29 GLU O O -12.293 3.805 3.155 1.00 . A A . 29 GLU O 1 1
7 3426 1 1 29 GLU OE1 O -12.152 0.397 7.159 1.00 . A A . 29 GLU OE1 1 1
7 3427 1 1 29 GLU OE2 O -11.065 -1.315 6.332 1.00 . A A . 29 GLU OE2 1 1
7 3428 1 1 30 LYS C C -12.710 5.035 0.252 1.00 . A A . 30 LYS C 1 1
7 3429 1 1 30 LYS CA C -11.438 4.256 0.581 1.00 . A A . 30 LYS CA 1 1
7 3430 1 1 30 LYS CB C -10.552 4.098 -0.662 1.00 . A A . 30 LYS CB 1 1
7 3431 1 1 30 LYS CD C -10.285 3.130 -2.962 1.00 . A A . 30 LYS CD 1 1
7 3432 1 1 30 LYS CE C -10.875 2.187 -3.997 1.00 . A A . 30 LYS CE 1 1
7 3433 1 1 30 LYS CG C -11.097 3.116 -1.680 1.00 . A A . 30 LYS CG 1 1
7 3434 1 1 30 LYS H H -11.701 2.155 0.595 1.00 . A A . 30 LYS H 1 1
7 3435 1 1 30 LYS HA H -10.888 4.804 1.333 1.00 . A A . 30 LYS HA 1 1
7 3436 1 1 30 LYS HB2 H -10.448 5.059 -1.142 1.00 . A A . 30 LYS HB2 1 1
7 3437 1 1 30 LYS HB3 H -9.577 3.754 -0.352 1.00 . A A . 30 LYS HB3 1 1
7 3438 1 1 30 LYS HD2 H -10.281 4.132 -3.363 1.00 . A A . 30 LYS HD2 1 1
7 3439 1 1 30 LYS HD3 H -9.273 2.823 -2.741 1.00 . A A . 30 LYS HD3 1 1
7 3440 1 1 30 LYS HE2 H -10.280 2.242 -4.897 1.00 . A A . 30 LYS HE2 1 1
7 3441 1 1 30 LYS HE3 H -10.844 1.181 -3.606 1.00 . A A . 30 LYS HE3 1 1
7 3442 1 1 30 LYS HG2 H -11.066 2.123 -1.259 1.00 . A A . 30 LYS HG2 1 1
7 3443 1 1 30 LYS HG3 H -12.120 3.382 -1.909 1.00 . A A . 30 LYS HG3 1 1
7 3444 1 1 30 LYS HZ1 H -12.330 3.506 -4.714 1.00 . A A . 30 LYS HZ1 1 1
7 3445 1 1 30 LYS HZ2 H -12.879 2.489 -3.474 1.00 . A A . 30 LYS HZ2 1 1
7 3446 1 1 30 LYS HZ3 H -12.656 1.872 -5.037 1.00 . A A . 30 LYS HZ3 1 1
7 3447 1 1 30 LYS N N -11.777 2.960 1.149 1.00 . A A . 30 LYS N 1 1
7 3448 1 1 30 LYS NZ N -12.281 2.537 -4.328 1.00 . A A . 30 LYS NZ 1 1
7 3449 1 1 30 LYS O O -12.965 6.056 0.916 1.00 . A A . 30 LYS O 1 1
7 3450 1 1 30 LYS OXT O -13.476 4.592 -0.633 1.00 . A A . 30 LYS OXT 1 1
7 3451 2 2 1 ZN ZN ZN -1.586 -4.581 -2.364 1.00 . B A . 101 ZN ZN 1 1
8 3452 1 1 1 MET C C 15.462 2.198 -2.015 1.00 . A A . 1 MET C 1 1
8 3453 1 1 1 MET CA C 16.100 3.045 -3.107 1.00 . A A . 1 MET CA 1 1
8 3454 1 1 1 MET CB C 15.950 2.322 -4.451 1.00 . A A . 1 MET CB 1 1
8 3455 1 1 1 MET CE C 16.124 5.260 -7.399 1.00 . A A . 1 MET CE 1 1
8 3456 1 1 1 MET CG C 16.387 3.139 -5.654 1.00 . A A . 1 MET CG 1 1
8 3457 1 1 1 MET H1 H 18.056 2.398 -2.822 1.00 . A A . 1 MET H1 1 1
8 3458 1 1 1 MET H2 H 17.623 3.724 -1.861 1.00 . A A . 1 MET H2 1 1
8 3459 1 1 1 MET H3 H 17.939 3.945 -3.516 1.00 . A A . 1 MET H3 1 1
8 3460 1 1 1 MET HA H 15.589 3.997 -3.156 1.00 . A A . 1 MET HA 1 1
8 3461 1 1 1 MET HB2 H 16.544 1.421 -4.425 1.00 . A A . 1 MET HB2 1 1
8 3462 1 1 1 MET HB3 H 14.912 2.051 -4.585 1.00 . A A . 1 MET HB3 1 1
8 3463 1 1 1 MET HE1 H 15.640 6.187 -7.671 1.00 . A A . 1 MET HE1 1 1
8 3464 1 1 1 MET HE2 H 16.015 4.547 -8.203 1.00 . A A . 1 MET HE2 1 1
8 3465 1 1 1 MET HE3 H 17.174 5.442 -7.219 1.00 . A A . 1 MET HE3 1 1
8 3466 1 1 1 MET HG2 H 17.410 3.453 -5.504 1.00 . A A . 1 MET HG2 1 1
8 3467 1 1 1 MET HG3 H 16.330 2.516 -6.535 1.00 . A A . 1 MET HG3 1 1
8 3468 1 1 1 MET N N 17.526 3.297 -2.808 1.00 . A A . 1 MET N 1 1
8 3469 1 1 1 MET O O 15.587 0.974 -2.017 1.00 . A A . 1 MET O 1 1
8 3470 1 1 1 MET SD S 15.371 4.605 -5.913 1.00 . A A . 1 MET SD 1 1
8 3471 1 1 2 LYS C C 12.522 2.438 -0.247 1.00 . A A . 2 LYS C 1 1
8 3472 1 1 2 LYS CA C 14.011 2.127 -0.076 1.00 . A A . 2 LYS CA 1 1
8 3473 1 1 2 LYS CB C 14.477 2.461 1.352 1.00 . A A . 2 LYS CB 1 1
8 3474 1 1 2 LYS CD C 14.367 4.142 3.213 1.00 . A A . 2 LYS CD 1 1
8 3475 1 1 2 LYS CE C 14.224 5.609 3.584 1.00 . A A . 2 LYS CE 1 1
8 3476 1 1 2 LYS CG C 14.444 3.943 1.707 1.00 . A A . 2 LYS CG 1 1
8 3477 1 1 2 LYS H H 14.814 3.832 -1.053 1.00 . A A . 2 LYS H 1 1
8 3478 1 1 2 LYS HA H 14.158 1.069 -0.252 1.00 . A A . 2 LYS HA 1 1
8 3479 1 1 2 LYS HB2 H 13.842 1.938 2.051 1.00 . A A . 2 LYS HB2 1 1
8 3480 1 1 2 LYS HB3 H 15.491 2.108 1.474 1.00 . A A . 2 LYS HB3 1 1
8 3481 1 1 2 LYS HD2 H 13.512 3.602 3.594 1.00 . A A . 2 LYS HD2 1 1
8 3482 1 1 2 LYS HD3 H 15.269 3.753 3.662 1.00 . A A . 2 LYS HD3 1 1
8 3483 1 1 2 LYS HE2 H 15.149 6.117 3.351 1.00 . A A . 2 LYS HE2 1 1
8 3484 1 1 2 LYS HE3 H 13.422 6.040 3.002 1.00 . A A . 2 LYS HE3 1 1
8 3485 1 1 2 LYS HG2 H 15.341 4.414 1.334 1.00 . A A . 2 LYS HG2 1 1
8 3486 1 1 2 LYS HG3 H 13.576 4.396 1.246 1.00 . A A . 2 LYS HG3 1 1
8 3487 1 1 2 LYS HZ1 H 14.629 5.285 5.611 1.00 . A A . 2 LYS HZ1 1 1
8 3488 1 1 2 LYS HZ2 H 12.977 5.414 5.251 1.00 . A A . 2 LYS HZ2 1 1
8 3489 1 1 2 LYS HZ3 H 13.951 6.803 5.280 1.00 . A A . 2 LYS HZ3 1 1
8 3490 1 1 2 LYS N N 14.789 2.845 -1.075 1.00 . A A . 2 LYS N 1 1
8 3491 1 1 2 LYS NZ N 13.925 5.790 5.030 1.00 . A A . 2 LYS NZ 1 1
8 3492 1 1 2 LYS O O 11.973 3.323 0.413 1.00 . A A . 2 LYS O 1 1
8 3493 1 1 3 PRO C C 9.559 1.420 -0.285 1.00 . A A . 3 PRO C 1 1
8 3494 1 1 3 PRO CA C 10.422 1.925 -1.420 1.00 . A A . 3 PRO CA 1 1
8 3495 1 1 3 PRO CB C 10.150 1.078 -2.668 1.00 . A A . 3 PRO CB 1 1
8 3496 1 1 3 PRO CD C 12.415 0.745 -2.087 1.00 . A A . 3 PRO CD 1 1
8 3497 1 1 3 PRO CG C 11.483 0.853 -3.257 1.00 . A A . 3 PRO CG 1 1
8 3498 1 1 3 PRO HA H 10.182 2.958 -1.624 1.00 . A A . 3 PRO HA 1 1
8 3499 1 1 3 PRO HB2 H 9.681 0.147 -2.381 1.00 . A A . 3 PRO HB2 1 1
8 3500 1 1 3 PRO HB3 H 9.505 1.623 -3.346 1.00 . A A . 3 PRO HB3 1 1
8 3501 1 1 3 PRO HD2 H 12.378 -0.246 -1.656 1.00 . A A . 3 PRO HD2 1 1
8 3502 1 1 3 PRO HD3 H 13.422 1.006 -2.373 1.00 . A A . 3 PRO HD3 1 1
8 3503 1 1 3 PRO HG2 H 11.487 -0.057 -3.837 1.00 . A A . 3 PRO HG2 1 1
8 3504 1 1 3 PRO HG3 H 11.742 1.698 -3.865 1.00 . A A . 3 PRO HG3 1 1
8 3505 1 1 3 PRO N N 11.851 1.741 -1.175 1.00 . A A . 3 PRO N 1 1
8 3506 1 1 3 PRO O O 10.034 0.836 0.691 1.00 . A A . 3 PRO O 1 1
8 3507 1 1 4 TYR C C 6.449 0.104 -0.159 1.00 . A A . 4 TYR C 1 1
8 3508 1 1 4 TYR CA C 7.291 1.179 0.493 1.00 . A A . 4 TYR CA 1 1
8 3509 1 1 4 TYR CB C 6.438 2.361 0.963 1.00 . A A . 4 TYR CB 1 1
8 3510 1 1 4 TYR CD1 C 8.018 4.322 1.155 1.00 . A A . 4 TYR CD1 1 1
8 3511 1 1 4 TYR CD2 C 7.189 3.352 3.169 1.00 . A A . 4 TYR CD2 1 1
8 3512 1 1 4 TYR CE1 C 8.729 5.250 1.889 1.00 . A A . 4 TYR CE1 1 1
8 3513 1 1 4 TYR CE2 C 7.901 4.277 3.910 1.00 . A A . 4 TYR CE2 1 1
8 3514 1 1 4 TYR CG C 7.236 3.358 1.778 1.00 . A A . 4 TYR CG 1 1
8 3515 1 1 4 TYR CZ C 8.733 5.156 3.285 1.00 . A A . 4 TYR CZ 1 1
8 3516 1 1 4 TYR H H 7.986 2.079 -1.282 1.00 . A A . 4 TYR H 1 1
8 3517 1 1 4 TYR HA H 7.810 0.755 1.340 1.00 . A A . 4 TYR HA 1 1
8 3518 1 1 4 TYR HB2 H 6.019 2.879 0.102 1.00 . A A . 4 TYR HB2 1 1
8 3519 1 1 4 TYR HB3 H 5.637 1.988 1.579 1.00 . A A . 4 TYR HB3 1 1
8 3520 1 1 4 TYR HD1 H 8.064 4.340 0.075 1.00 . A A . 4 TYR HD1 1 1
8 3521 1 1 4 TYR HD2 H 6.588 2.608 3.671 1.00 . A A . 4 TYR HD2 1 1
8 3522 1 1 4 TYR HE1 H 9.330 5.992 1.384 1.00 . A A . 4 TYR HE1 1 1
8 3523 1 1 4 TYR HE2 H 7.850 4.258 4.989 1.00 . A A . 4 TYR HE2 1 1
8 3524 1 1 4 TYR HH H 9.819 5.708 4.742 1.00 . A A . 4 TYR HH 1 1
8 3525 1 1 4 TYR N N 8.281 1.627 -0.457 1.00 . A A . 4 TYR N 1 1
8 3526 1 1 4 TYR O O 5.819 0.340 -1.182 1.00 . A A . 4 TYR O 1 1
8 3527 1 1 4 TYR OH O 9.374 6.151 4.000 1.00 . A A . 4 TYR OH 1 1
8 3528 1 1 5 VAL C C 4.494 -2.516 0.442 1.00 . A A . 5 VAL C 1 1
8 3529 1 1 5 VAL CA C 5.827 -2.218 -0.221 1.00 . A A . 5 VAL CA 1 1
8 3530 1 1 5 VAL CB C 6.713 -3.475 -0.172 1.00 . A A . 5 VAL CB 1 1
8 3531 1 1 5 VAL CG1 C 8.061 -3.205 -0.818 1.00 . A A . 5 VAL CG1 1 1
8 3532 1 1 5 VAL CG2 C 6.892 -3.967 1.257 1.00 . A A . 5 VAL CG2 1 1
8 3533 1 1 5 VAL H H 6.951 -1.212 1.245 1.00 . A A . 5 VAL H 1 1
8 3534 1 1 5 VAL HA H 5.652 -1.970 -1.257 1.00 . A A . 5 VAL HA 1 1
8 3535 1 1 5 VAL HB H 6.218 -4.246 -0.737 1.00 . A A . 5 VAL HB 1 1
8 3536 1 1 5 VAL HG11 H 8.596 -2.467 -0.241 1.00 . A A . 5 VAL HG11 1 1
8 3537 1 1 5 VAL HG12 H 7.912 -2.834 -1.823 1.00 . A A . 5 VAL HG12 1 1
8 3538 1 1 5 VAL HG13 H 8.634 -4.120 -0.853 1.00 . A A . 5 VAL HG13 1 1
8 3539 1 1 5 VAL HG21 H 7.348 -3.188 1.850 1.00 . A A . 5 VAL HG21 1 1
8 3540 1 1 5 VAL HG22 H 7.529 -4.840 1.259 1.00 . A A . 5 VAL HG22 1 1
8 3541 1 1 5 VAL HG23 H 5.929 -4.220 1.675 1.00 . A A . 5 VAL HG23 1 1
8 3542 1 1 5 VAL N N 6.482 -1.088 0.398 1.00 . A A . 5 VAL N 1 1
8 3543 1 1 5 VAL O O 4.291 -2.233 1.621 1.00 . A A . 5 VAL O 1 1
8 3544 1 1 6 CYS C C 2.420 -4.691 1.049 1.00 . A A . 6 CYS C 1 1
8 3545 1 1 6 CYS CA C 2.288 -3.466 0.166 1.00 . A A . 6 CYS CA 1 1
8 3546 1 1 6 CYS CB C 1.336 -3.786 -0.975 1.00 . A A . 6 CYS CB 1 1
8 3547 1 1 6 CYS H H 3.783 -3.184 -1.295 1.00 . A A . 6 CYS H 1 1
8 3548 1 1 6 CYS HA H 1.885 -2.651 0.745 1.00 . A A . 6 CYS HA 1 1
8 3549 1 1 6 CYS HB2 H 1.280 -2.945 -1.641 1.00 . A A . 6 CYS HB2 1 1
8 3550 1 1 6 CYS HB3 H 1.708 -4.645 -1.515 1.00 . A A . 6 CYS HB3 1 1
8 3551 1 1 6 CYS N N 3.581 -3.064 -0.340 1.00 . A A . 6 CYS N 1 1
8 3552 1 1 6 CYS O O 2.888 -5.737 0.610 1.00 . A A . 6 CYS O 1 1
8 3553 1 1 6 CYS SG S -0.336 -4.170 -0.424 1.00 . A A . 6 CYS SG 1 1
8 3554 1 1 7 ILE C C 1.093 -6.767 2.857 1.00 . A A . 7 ILE C 1 1
8 3555 1 1 7 ILE CA C 2.025 -5.622 3.255 1.00 . A A . 7 ILE CA 1 1
8 3556 1 1 7 ILE CB C 1.649 -5.069 4.657 1.00 . A A . 7 ILE CB 1 1
8 3557 1 1 7 ILE CD1 C 3.314 -3.139 4.525 1.00 . A A . 7 ILE CD1 1 1
8 3558 1 1 7 ILE CG1 C 2.848 -4.355 5.291 1.00 . A A . 7 ILE CG1 1 1
8 3559 1 1 7 ILE CG2 C 1.142 -6.160 5.577 1.00 . A A . 7 ILE CG2 1 1
8 3560 1 1 7 ILE H H 1.612 -3.686 2.558 1.00 . A A . 7 ILE H 1 1
8 3561 1 1 7 ILE HA H 3.040 -5.991 3.297 1.00 . A A . 7 ILE HA 1 1
8 3562 1 1 7 ILE HB H 0.850 -4.351 4.526 1.00 . A A . 7 ILE HB 1 1
8 3563 1 1 7 ILE HD11 H 3.524 -3.422 3.501 1.00 . A A . 7 ILE HD11 1 1
8 3564 1 1 7 ILE HD12 H 4.208 -2.744 4.982 1.00 . A A . 7 ILE HD12 1 1
8 3565 1 1 7 ILE HD13 H 2.537 -2.389 4.537 1.00 . A A . 7 ILE HD13 1 1
8 3566 1 1 7 ILE HG12 H 2.579 -4.035 6.287 1.00 . A A . 7 ILE HG12 1 1
8 3567 1 1 7 ILE HG13 H 3.676 -5.046 5.353 1.00 . A A . 7 ILE HG13 1 1
8 3568 1 1 7 ILE HG21 H 1.918 -6.896 5.722 1.00 . A A . 7 ILE HG21 1 1
8 3569 1 1 7 ILE HG22 H 0.278 -6.630 5.131 1.00 . A A . 7 ILE HG22 1 1
8 3570 1 1 7 ILE HG23 H 0.869 -5.729 6.527 1.00 . A A . 7 ILE HG23 1 1
8 3571 1 1 7 ILE N N 1.976 -4.552 2.281 1.00 . A A . 7 ILE N 1 1
8 3572 1 1 7 ILE O O 1.337 -7.926 3.188 1.00 . A A . 7 ILE O 1 1
8 3573 1 1 8 HIS C C -0.677 -8.247 0.567 1.00 . A A . 8 HIS C 1 1
8 3574 1 1 8 HIS CA C -0.986 -7.426 1.819 1.00 . A A . 8 HIS CA 1 1
8 3575 1 1 8 HIS CB C -2.352 -6.748 1.689 1.00 . A A . 8 HIS CB 1 1
8 3576 1 1 8 HIS CD2 C -4.460 -8.119 1.022 1.00 . A A . 8 HIS CD2 1 1
8 3577 1 1 8 HIS CE1 C -4.832 -9.080 2.952 1.00 . A A . 8 HIS CE1 1 1
8 3578 1 1 8 HIS CG C -3.503 -7.691 1.879 1.00 . A A . 8 HIS CG 1 1
8 3579 1 1 8 HIS H H -0.020 -5.541 1.735 1.00 . A A . 8 HIS H 1 1
8 3580 1 1 8 HIS HA H -1.024 -8.100 2.660 1.00 . A A . 8 HIS HA 1 1
8 3581 1 1 8 HIS HB2 H -2.430 -5.967 2.435 1.00 . A A . 8 HIS HB2 1 1
8 3582 1 1 8 HIS HB3 H -2.437 -6.312 0.701 1.00 . A A . 8 HIS HB3 1 1
8 3583 1 1 8 HIS HD1 H -3.234 -8.217 3.908 1.00 . A A . 8 HIS HD1 1 1
8 3584 1 1 8 HIS HD2 H -4.561 -7.834 -0.015 1.00 . A A . 8 HIS HD2 1 1
8 3585 1 1 8 HIS HE1 H -5.272 -9.685 3.732 1.00 . A A . 8 HIS HE1 1 1
8 3586 1 1 8 HIS HE2 H -6.143 -9.319 1.397 1.00 . A A . 8 HIS HE2 1 1
8 3587 1 1 8 HIS N N 0.050 -6.447 2.103 1.00 . A A . 8 HIS N 1 1
8 3588 1 1 8 HIS ND1 N -3.766 -8.314 3.079 1.00 . A A . 8 HIS ND1 1 1
8 3589 1 1 8 HIS NE2 N -5.272 -8.980 1.713 1.00 . A A . 8 HIS NE2 1 1
8 3590 1 1 8 HIS O O -1.006 -9.428 0.515 1.00 . A A . 8 HIS O 1 1
8 3591 1 1 9 CYS C C 1.638 -8.294 -2.158 1.00 . A A . 9 CYS C 1 1
8 3592 1 1 9 CYS CA C 0.179 -8.375 -1.680 1.00 . A A . 9 CYS CA 1 1
8 3593 1 1 9 CYS CB C -0.779 -7.873 -2.753 1.00 . A A . 9 CYS CB 1 1
8 3594 1 1 9 CYS H H 0.249 -6.725 -0.365 1.00 . A A . 9 CYS H 1 1
8 3595 1 1 9 CYS HA H -0.049 -9.412 -1.484 1.00 . A A . 9 CYS HA 1 1
8 3596 1 1 9 CYS HB2 H -0.764 -8.556 -3.568 1.00 . A A . 9 CYS HB2 1 1
8 3597 1 1 9 CYS HB3 H -1.777 -7.833 -2.335 1.00 . A A . 9 CYS HB3 1 1
8 3598 1 1 9 CYS N N -0.050 -7.648 -0.443 1.00 . A A . 9 CYS N 1 1
8 3599 1 1 9 CYS O O 1.984 -8.813 -3.221 1.00 . A A . 9 CYS O 1 1
8 3600 1 1 9 CYS SG S -0.402 -6.237 -3.410 1.00 . A A . 9 CYS SG 1 1
8 3601 1 1 10 GLN C C 4.304 -6.865 -2.880 1.00 . A A . 10 GLN C 1 1
8 3602 1 1 10 GLN CA C 3.929 -7.581 -1.584 1.00 . A A . 10 GLN CA 1 1
8 3603 1 1 10 GLN CB C 4.536 -8.988 -1.571 1.00 . A A . 10 GLN CB 1 1
8 3604 1 1 10 GLN CD C 5.125 -11.028 -0.200 1.00 . A A . 10 GLN CD 1 1
8 3605 1 1 10 GLN CG C 4.394 -9.700 -0.237 1.00 . A A . 10 GLN CG 1 1
8 3606 1 1 10 GLN H H 2.106 -7.132 -0.604 1.00 . A A . 10 GLN H 1 1
8 3607 1 1 10 GLN HA H 4.353 -7.024 -0.760 1.00 . A A . 10 GLN HA 1 1
8 3608 1 1 10 GLN HB2 H 4.046 -9.586 -2.328 1.00 . A A . 10 GLN HB2 1 1
8 3609 1 1 10 GLN HB3 H 5.590 -8.914 -1.804 1.00 . A A . 10 GLN HB3 1 1
8 3610 1 1 10 GLN HE21 H 4.870 -11.263 -2.163 1.00 . A A . 10 GLN HE21 1 1
8 3611 1 1 10 GLN HE22 H 5.720 -12.541 -1.349 1.00 . A A . 10 GLN HE22 1 1
8 3612 1 1 10 GLN HG2 H 4.796 -9.066 0.540 1.00 . A A . 10 GLN HG2 1 1
8 3613 1 1 10 GLN HG3 H 3.344 -9.876 -0.047 1.00 . A A . 10 GLN HG3 1 1
8 3614 1 1 10 GLN N N 2.475 -7.625 -1.365 1.00 . A A . 10 GLN N 1 1
8 3615 1 1 10 GLN NE2 N 5.251 -11.676 -1.352 1.00 . A A . 10 GLN NE2 1 1
8 3616 1 1 10 GLN O O 5.144 -7.339 -3.648 1.00 . A A . 10 GLN O 1 1
8 3617 1 1 10 GLN OE1 O 5.583 -11.463 0.857 1.00 . A A . 10 GLN OE1 1 1
8 3618 1 1 11 ARG C C 4.626 -3.583 -3.798 1.00 . A A . 11 ARG C 1 1
8 3619 1 1 11 ARG CA C 4.012 -4.894 -4.261 1.00 . A A . 11 ARG CA 1 1
8 3620 1 1 11 ARG CB C 2.755 -4.642 -5.085 1.00 . A A . 11 ARG CB 1 1
8 3621 1 1 11 ARG CD C 0.965 -5.625 -6.559 1.00 . A A . 11 ARG CD 1 1
8 3622 1 1 11 ARG CG C 2.246 -5.888 -5.789 1.00 . A A . 11 ARG CG 1 1
8 3623 1 1 11 ARG CZ C -0.702 -6.927 -7.841 1.00 . A A . 11 ARG CZ 1 1
8 3624 1 1 11 ARG H H 3.009 -5.409 -2.493 1.00 . A A . 11 ARG H 1 1
8 3625 1 1 11 ARG HA H 4.733 -5.425 -4.862 1.00 . A A . 11 ARG HA 1 1
8 3626 1 1 11 ARG HB2 H 1.972 -4.281 -4.429 1.00 . A A . 11 ARG HB2 1 1
8 3627 1 1 11 ARG HB3 H 2.971 -3.894 -5.826 1.00 . A A . 11 ARG HB3 1 1
8 3628 1 1 11 ARG HD2 H 0.234 -5.204 -5.885 1.00 . A A . 11 ARG HD2 1 1
8 3629 1 1 11 ARG HD3 H 1.172 -4.920 -7.352 1.00 . A A . 11 ARG HD3 1 1
8 3630 1 1 11 ARG HE H 0.953 -7.681 -7.002 1.00 . A A . 11 ARG HE 1 1
8 3631 1 1 11 ARG HG2 H 3.001 -6.232 -6.479 1.00 . A A . 11 ARG HG2 1 1
8 3632 1 1 11 ARG HG3 H 2.059 -6.652 -5.049 1.00 . A A . 11 ARG HG3 1 1
8 3633 1 1 11 ARG HH11 H -1.165 -4.959 -7.634 1.00 . A A . 11 ARG HH11 1 1
8 3634 1 1 11 ARG HH12 H -2.317 -5.905 -8.536 1.00 . A A . 11 ARG HH12 1 1
8 3635 1 1 11 ARG HH21 H -0.528 -8.917 -8.217 1.00 . A A . 11 ARG HH21 1 1
8 3636 1 1 11 ARG HH22 H -1.942 -8.154 -8.891 1.00 . A A . 11 ARG HH22 1 1
8 3637 1 1 11 ARG N N 3.692 -5.715 -3.110 1.00 . A A . 11 ARG N 1 1
8 3638 1 1 11 ARG NE N 0.430 -6.855 -7.142 1.00 . A A . 11 ARG NE 1 1
8 3639 1 1 11 ARG NH1 N -1.450 -5.844 -8.022 1.00 . A A . 11 ARG NH1 1 1
8 3640 1 1 11 ARG NH2 N -1.087 -8.090 -8.355 1.00 . A A . 11 ARG NH2 1 1
8 3641 1 1 11 ARG O O 4.060 -2.898 -2.952 1.00 . A A . 11 ARG O 1 1
8 3642 1 1 12 GLN C C 6.141 -0.818 -4.597 1.00 . A A . 12 GLN C 1 1
8 3643 1 1 12 GLN CA C 6.546 -2.100 -3.871 1.00 . A A . 12 GLN CA 1 1
8 3644 1 1 12 GLN CB C 8.042 -2.364 -4.040 1.00 . A A . 12 GLN CB 1 1
8 3645 1 1 12 GLN CD C 9.940 -2.928 -5.590 1.00 . A A . 12 GLN CD 1 1
8 3646 1 1 12 GLN CG C 8.475 -2.569 -5.474 1.00 . A A . 12 GLN CG 1 1
8 3647 1 1 12 GLN H H 6.151 -3.787 -5.073 1.00 . A A . 12 GLN H 1 1
8 3648 1 1 12 GLN HA H 6.335 -1.977 -2.820 1.00 . A A . 12 GLN HA 1 1
8 3649 1 1 12 GLN HB2 H 8.587 -1.529 -3.643 1.00 . A A . 12 GLN HB2 1 1
8 3650 1 1 12 GLN HB3 H 8.304 -3.251 -3.482 1.00 . A A . 12 GLN HB3 1 1
8 3651 1 1 12 GLN HE21 H 9.502 -4.862 -5.413 1.00 . A A . 12 GLN HE21 1 1
8 3652 1 1 12 GLN HE22 H 11.190 -4.476 -5.621 1.00 . A A . 12 GLN HE22 1 1
8 3653 1 1 12 GLN HG2 H 7.885 -3.362 -5.907 1.00 . A A . 12 GLN HG2 1 1
8 3654 1 1 12 GLN HG3 H 8.299 -1.655 -6.014 1.00 . A A . 12 GLN HG3 1 1
8 3655 1 1 12 GLN N N 5.789 -3.248 -4.337 1.00 . A A . 12 GLN N 1 1
8 3656 1 1 12 GLN NE2 N 10.240 -4.216 -5.532 1.00 . A A . 12 GLN NE2 1 1
8 3657 1 1 12 GLN O O 5.973 -0.801 -5.818 1.00 . A A . 12 GLN O 1 1
8 3658 1 1 12 GLN OE1 O 10.799 -2.055 -5.724 1.00 . A A . 12 GLN OE1 1 1
8 3659 1 1 13 PHE C C 6.605 2.607 -3.866 1.00 . A A . 13 PHE C 1 1
8 3660 1 1 13 PHE CA C 5.635 1.553 -4.374 1.00 . A A . 13 PHE CA 1 1
8 3661 1 1 13 PHE CB C 4.199 1.941 -4.013 1.00 . A A . 13 PHE CB 1 1
8 3662 1 1 13 PHE CD1 C 2.637 1.282 -5.856 1.00 . A A . 13 PHE CD1 1 1
8 3663 1 1 13 PHE CD2 C 2.753 -0.097 -3.916 1.00 . A A . 13 PHE CD2 1 1
8 3664 1 1 13 PHE CE1 C 1.686 0.445 -6.396 1.00 . A A . 13 PHE CE1 1 1
8 3665 1 1 13 PHE CE2 C 1.804 -0.939 -4.453 1.00 . A A . 13 PHE CE2 1 1
8 3666 1 1 13 PHE CG C 3.181 1.019 -4.610 1.00 . A A . 13 PHE CG 1 1
8 3667 1 1 13 PHE CZ C 1.328 -0.707 -5.736 1.00 . A A . 13 PHE CZ 1 1
8 3668 1 1 13 PHE H H 6.068 0.147 -2.850 1.00 . A A . 13 PHE H 1 1
8 3669 1 1 13 PHE HA H 5.723 1.491 -5.449 1.00 . A A . 13 PHE HA 1 1
8 3670 1 1 13 PHE HB2 H 4.081 1.918 -2.937 1.00 . A A . 13 PHE HB2 1 1
8 3671 1 1 13 PHE HB3 H 3.999 2.941 -4.377 1.00 . A A . 13 PHE HB3 1 1
8 3672 1 1 13 PHE HD1 H 2.965 2.153 -6.405 1.00 . A A . 13 PHE HD1 1 1
8 3673 1 1 13 PHE HD2 H 3.174 -0.310 -2.947 1.00 . A A . 13 PHE HD2 1 1
8 3674 1 1 13 PHE HE1 H 1.266 0.659 -7.369 1.00 . A A . 13 PHE HE1 1 1
8 3675 1 1 13 PHE HE2 H 1.478 -1.808 -3.903 1.00 . A A . 13 PHE HE2 1 1
8 3676 1 1 13 PHE HZ H 0.604 -1.378 -6.176 1.00 . A A . 13 PHE HZ 1 1
8 3677 1 1 13 PHE N N 5.971 0.245 -3.827 1.00 . A A . 13 PHE N 1 1
8 3678 1 1 13 PHE O O 7.343 2.363 -2.915 1.00 . A A . 13 PHE O 1 1
8 3679 1 1 14 ALA C C 7.237 5.463 -2.797 1.00 . A A . 14 ALA C 1 1
8 3680 1 1 14 ALA CA C 7.545 4.827 -4.145 1.00 . A A . 14 ALA CA 1 1
8 3681 1 1 14 ALA CB C 7.539 5.907 -5.210 1.00 . A A . 14 ALA CB 1 1
8 3682 1 1 14 ALA H H 5.952 3.924 -5.216 1.00 . A A . 14 ALA H 1 1
8 3683 1 1 14 ALA HA H 8.534 4.395 -4.115 1.00 . A A . 14 ALA HA 1 1
8 3684 1 1 14 ALA HB1 H 8.352 6.593 -5.029 1.00 . A A . 14 ALA HB1 1 1
8 3685 1 1 14 ALA HB2 H 6.601 6.447 -5.163 1.00 . A A . 14 ALA HB2 1 1
8 3686 1 1 14 ALA HB3 H 7.652 5.459 -6.186 1.00 . A A . 14 ALA HB3 1 1
8 3687 1 1 14 ALA N N 6.600 3.772 -4.491 1.00 . A A . 14 ALA N 1 1
8 3688 1 1 14 ALA O O 8.129 5.674 -1.976 1.00 . A A . 14 ALA O 1 1
8 3689 1 1 15 ASP C C 4.716 5.888 -0.454 1.00 . A A . 15 ASP C 1 1
8 3690 1 1 15 ASP CA C 5.588 6.623 -1.459 1.00 . A A . 15 ASP CA 1 1
8 3691 1 1 15 ASP CB C 4.832 7.850 -1.978 1.00 . A A . 15 ASP CB 1 1
8 3692 1 1 15 ASP CG C 5.651 8.694 -2.927 1.00 . A A . 15 ASP CG 1 1
8 3693 1 1 15 ASP H H 5.275 5.381 -3.141 1.00 . A A . 15 ASP H 1 1
8 3694 1 1 15 ASP HA H 6.490 6.950 -0.966 1.00 . A A . 15 ASP HA 1 1
8 3695 1 1 15 ASP HB2 H 3.937 7.529 -2.489 1.00 . A A . 15 ASP HB2 1 1
8 3696 1 1 15 ASP HB3 H 4.555 8.462 -1.140 1.00 . A A . 15 ASP HB3 1 1
8 3697 1 1 15 ASP N N 5.969 5.764 -2.568 1.00 . A A . 15 ASP N 1 1
8 3698 1 1 15 ASP O O 3.880 5.064 -0.824 1.00 . A A . 15 ASP O 1 1
8 3699 1 1 15 ASP OD1 O 6.553 9.422 -2.459 1.00 . A A . 15 ASP OD1 1 1
8 3700 1 1 15 ASP OD2 O 5.402 8.633 -4.146 1.00 . A A . 15 ASP OD2 1 1
8 3701 1 1 16 PRO C C 2.632 6.133 1.822 1.00 . A A . 16 PRO C 1 1
8 3702 1 1 16 PRO CA C 4.069 5.640 1.917 1.00 . A A . 16 PRO CA 1 1
8 3703 1 1 16 PRO CB C 4.739 6.153 3.196 1.00 . A A . 16 PRO CB 1 1
8 3704 1 1 16 PRO CD C 5.895 7.157 1.358 1.00 . A A . 16 PRO CD 1 1
8 3705 1 1 16 PRO CG C 5.469 7.383 2.783 1.00 . A A . 16 PRO CG 1 1
8 3706 1 1 16 PRO HA H 4.084 4.560 1.900 1.00 . A A . 16 PRO HA 1 1
8 3707 1 1 16 PRO HB2 H 3.985 6.371 3.938 1.00 . A A . 16 PRO HB2 1 1
8 3708 1 1 16 PRO HB3 H 5.417 5.402 3.575 1.00 . A A . 16 PRO HB3 1 1
8 3709 1 1 16 PRO HD2 H 5.867 8.087 0.806 1.00 . A A . 16 PRO HD2 1 1
8 3710 1 1 16 PRO HD3 H 6.885 6.725 1.323 1.00 . A A . 16 PRO HD3 1 1
8 3711 1 1 16 PRO HG2 H 4.811 8.238 2.846 1.00 . A A . 16 PRO HG2 1 1
8 3712 1 1 16 PRO HG3 H 6.333 7.526 3.414 1.00 . A A . 16 PRO HG3 1 1
8 3713 1 1 16 PRO N N 4.889 6.208 0.843 1.00 . A A . 16 PRO N 1 1
8 3714 1 1 16 PRO O O 1.698 5.463 2.259 1.00 . A A . 16 PRO O 1 1
8 3715 1 1 17 GLY C C 0.396 7.027 -0.037 1.00 . A A . 17 GLY C 1 1
8 3716 1 1 17 GLY CA C 1.155 7.854 0.975 1.00 . A A . 17 GLY CA 1 1
8 3717 1 1 17 GLY H H 3.266 7.819 0.958 1.00 . A A . 17 GLY H 1 1
8 3718 1 1 17 GLY HA2 H 0.598 7.874 1.899 1.00 . A A . 17 GLY HA2 1 1
8 3719 1 1 17 GLY HA3 H 1.255 8.860 0.597 1.00 . A A . 17 GLY HA3 1 1
8 3720 1 1 17 GLY N N 2.473 7.311 1.227 1.00 . A A . 17 GLY N 1 1
8 3721 1 1 17 GLY O O -0.820 6.857 0.071 1.00 . A A . 17 GLY O 1 1
8 3722 1 1 18 ALA C C 0.129 4.299 -1.402 1.00 . A A . 18 ALA C 1 1
8 3723 1 1 18 ALA CA C 0.509 5.627 -2.011 1.00 . A A . 18 ALA CA 1 1
8 3724 1 1 18 ALA CB C 1.424 5.396 -3.191 1.00 . A A . 18 ALA CB 1 1
8 3725 1 1 18 ALA H H 2.083 6.664 -1.055 1.00 . A A . 18 ALA H 1 1
8 3726 1 1 18 ALA HA H -0.386 6.117 -2.368 1.00 . A A . 18 ALA HA 1 1
8 3727 1 1 18 ALA HB1 H 1.650 6.338 -3.664 1.00 . A A . 18 ALA HB1 1 1
8 3728 1 1 18 ALA HB2 H 0.925 4.744 -3.895 1.00 . A A . 18 ALA HB2 1 1
8 3729 1 1 18 ALA HB3 H 2.336 4.928 -2.854 1.00 . A A . 18 ALA HB3 1 1
8 3730 1 1 18 ALA N N 1.120 6.486 -1.012 1.00 . A A . 18 ALA N 1 1
8 3731 1 1 18 ALA O O -0.786 3.644 -1.876 1.00 . A A . 18 ALA O 1 1
8 3732 1 1 19 LEU C C -0.797 2.865 1.077 1.00 . A A . 19 LEU C 1 1
8 3733 1 1 19 LEU CA C 0.505 2.684 0.355 1.00 . A A . 19 LEU CA 1 1
8 3734 1 1 19 LEU CB C 1.603 2.296 1.344 1.00 . A A . 19 LEU CB 1 1
8 3735 1 1 19 LEU CD1 C 1.868 -0.047 0.512 1.00 . A A . 19 LEU CD1 1 1
8 3736 1 1 19 LEU CD2 C 3.330 1.763 -0.386 1.00 . A A . 19 LEU CD2 1 1
8 3737 1 1 19 LEU CG C 2.591 1.249 0.835 1.00 . A A . 19 LEU CG 1 1
8 3738 1 1 19 LEU H H 1.549 4.465 0.002 1.00 . A A . 19 LEU H 1 1
8 3739 1 1 19 LEU HA H 0.391 1.906 -0.381 1.00 . A A . 19 LEU HA 1 1
8 3740 1 1 19 LEU HB2 H 2.158 3.192 1.601 1.00 . A A . 19 LEU HB2 1 1
8 3741 1 1 19 LEU HB3 H 1.135 1.910 2.240 1.00 . A A . 19 LEU HB3 1 1
8 3742 1 1 19 LEU HD11 H 1.176 0.119 -0.300 1.00 . A A . 19 LEU HD11 1 1
8 3743 1 1 19 LEU HD12 H 1.325 -0.383 1.382 1.00 . A A . 19 LEU HD12 1 1
8 3744 1 1 19 LEU HD13 H 2.588 -0.798 0.225 1.00 . A A . 19 LEU HD13 1 1
8 3745 1 1 19 LEU HD21 H 2.636 1.885 -1.204 1.00 . A A . 19 LEU HD21 1 1
8 3746 1 1 19 LEU HD22 H 4.100 1.053 -0.664 1.00 . A A . 19 LEU HD22 1 1
8 3747 1 1 19 LEU HD23 H 3.788 2.714 -0.155 1.00 . A A . 19 LEU HD23 1 1
8 3748 1 1 19 LEU HG H 3.317 1.043 1.606 1.00 . A A . 19 LEU HG 1 1
8 3749 1 1 19 LEU N N 0.827 3.908 -0.338 1.00 . A A . 19 LEU N 1 1
8 3750 1 1 19 LEU O O -1.562 1.924 1.244 1.00 . A A . 19 LEU O 1 1
8 3751 1 1 20 GLN C C -3.443 4.288 1.179 1.00 . A A . 20 GLN C 1 1
8 3752 1 1 20 GLN CA C -2.295 4.382 2.149 1.00 . A A . 20 GLN CA 1 1
8 3753 1 1 20 GLN CB C -2.270 5.753 2.825 1.00 . A A . 20 GLN CB 1 1
8 3754 1 1 20 GLN CD C -1.420 4.914 5.062 1.00 . A A . 20 GLN CD 1 1
8 3755 1 1 20 GLN CG C -1.219 5.892 3.919 1.00 . A A . 20 GLN CG 1 1
8 3756 1 1 20 GLN H H -0.401 4.806 1.336 1.00 . A A . 20 GLN H 1 1
8 3757 1 1 20 GLN HA H -2.411 3.626 2.867 1.00 . A A . 20 GLN HA 1 1
8 3758 1 1 20 GLN HB2 H -2.081 6.507 2.076 1.00 . A A . 20 GLN HB2 1 1
8 3759 1 1 20 GLN HB3 H -3.239 5.937 3.267 1.00 . A A . 20 GLN HB3 1 1
8 3760 1 1 20 GLN HE21 H 0.526 4.952 5.460 1.00 . A A . 20 GLN HE21 1 1
8 3761 1 1 20 GLN HE22 H -0.437 3.933 6.477 1.00 . A A . 20 GLN HE22 1 1
8 3762 1 1 20 GLN HG2 H -0.245 5.716 3.486 1.00 . A A . 20 GLN HG2 1 1
8 3763 1 1 20 GLN HG3 H -1.260 6.896 4.313 1.00 . A A . 20 GLN HG3 1 1
8 3764 1 1 20 GLN N N -1.059 4.093 1.482 1.00 . A A . 20 GLN N 1 1
8 3765 1 1 20 GLN NE2 N -0.337 4.564 5.734 1.00 . A A . 20 GLN NE2 1 1
8 3766 1 1 20 GLN O O -4.489 3.698 1.465 1.00 . A A . 20 GLN O 1 1
8 3767 1 1 20 GLN OE1 O -2.543 4.495 5.351 1.00 . A A . 20 GLN OE1 1 1
8 3768 1 1 21 ARG C C -4.302 3.321 -1.500 1.00 . A A . 21 ARG C 1 1
8 3769 1 1 21 ARG CA C -4.170 4.771 -1.072 1.00 . A A . 21 ARG CA 1 1
8 3770 1 1 21 ARG CB C -3.677 5.622 -2.243 1.00 . A A . 21 ARG CB 1 1
8 3771 1 1 21 ARG CD C -5.624 5.292 -3.819 1.00 . A A . 21 ARG CD 1 1
8 3772 1 1 21 ARG CG C -4.785 6.294 -3.041 1.00 . A A . 21 ARG CG 1 1
8 3773 1 1 21 ARG CZ C -7.607 5.308 -5.301 1.00 . A A . 21 ARG CZ 1 1
8 3774 1 1 21 ARG H H -2.357 5.300 -0.119 1.00 . A A . 21 ARG H 1 1
8 3775 1 1 21 ARG HA H -5.123 5.139 -0.722 1.00 . A A . 21 ARG HA 1 1
8 3776 1 1 21 ARG HB2 H -3.021 6.384 -1.859 1.00 . A A . 21 ARG HB2 1 1
8 3777 1 1 21 ARG HB3 H -3.118 4.988 -2.914 1.00 . A A . 21 ARG HB3 1 1
8 3778 1 1 21 ARG HD2 H -4.987 4.785 -4.527 1.00 . A A . 21 ARG HD2 1 1
8 3779 1 1 21 ARG HD3 H -6.037 4.571 -3.126 1.00 . A A . 21 ARG HD3 1 1
8 3780 1 1 21 ARG HE H -6.795 6.926 -4.444 1.00 . A A . 21 ARG HE 1 1
8 3781 1 1 21 ARG HG2 H -5.428 6.833 -2.361 1.00 . A A . 21 ARG HG2 1 1
8 3782 1 1 21 ARG HG3 H -4.336 6.988 -3.737 1.00 . A A . 21 ARG HG3 1 1
8 3783 1 1 21 ARG HH11 H -6.785 3.479 -5.045 1.00 . A A . 21 ARG HH11 1 1
8 3784 1 1 21 ARG HH12 H -8.204 3.519 -6.049 1.00 . A A . 21 ARG HH12 1 1
8 3785 1 1 21 ARG HH21 H -8.645 6.985 -5.752 1.00 . A A . 21 ARG HH21 1 1
8 3786 1 1 21 ARG HH22 H -9.248 5.526 -6.481 1.00 . A A . 21 ARG HH22 1 1
8 3787 1 1 21 ARG N N -3.213 4.841 0.015 1.00 . A A . 21 ARG N 1 1
8 3788 1 1 21 ARG NE N -6.716 5.945 -4.540 1.00 . A A . 21 ARG NE 1 1
8 3789 1 1 21 ARG NH1 N -7.522 3.997 -5.479 1.00 . A A . 21 ARG NH1 1 1
8 3790 1 1 21 ARG NH2 N -8.579 5.994 -5.887 1.00 . A A . 21 ARG NH2 1 1
8 3791 1 1 21 ARG O O -5.374 2.857 -1.888 1.00 . A A . 21 ARG O 1 1
8 3792 1 1 22 HIS C C -3.925 0.322 -0.927 1.00 . A A . 22 HIS C 1 1
8 3793 1 1 22 HIS CA C -3.111 1.222 -1.819 1.00 . A A . 22 HIS CA 1 1
8 3794 1 1 22 HIS CB C -1.677 0.733 -1.784 1.00 . A A . 22 HIS CB 1 1
8 3795 1 1 22 HIS CD2 C -1.344 -1.805 -1.969 1.00 . A A . 22 HIS CD2 1 1
8 3796 1 1 22 HIS CE1 C -1.278 -2.001 -4.118 1.00 . A A . 22 HIS CE1 1 1
8 3797 1 1 22 HIS CG C -1.482 -0.566 -2.480 1.00 . A A . 22 HIS CG 1 1
8 3798 1 1 22 HIS H H -2.380 3.052 -1.006 1.00 . A A . 22 HIS H 1 1
8 3799 1 1 22 HIS HA H -3.484 1.159 -2.831 1.00 . A A . 22 HIS HA 1 1
8 3800 1 1 22 HIS HB2 H -1.050 1.458 -2.240 1.00 . A A . 22 HIS HB2 1 1
8 3801 1 1 22 HIS HB3 H -1.377 0.601 -0.751 1.00 . A A . 22 HIS HB3 1 1
8 3802 1 1 22 HIS HD1 H -1.495 0.025 -4.510 1.00 . A A . 22 HIS HD1 1 1
8 3803 1 1 22 HIS HD2 H -1.329 -2.061 -0.919 1.00 . A A . 22 HIS HD2 1 1
8 3804 1 1 22 HIS HE1 H -1.216 -2.413 -5.115 1.00 . A A . 22 HIS HE1 1 1
8 3805 1 1 22 HIS N N -3.191 2.612 -1.388 1.00 . A A . 22 HIS N 1 1
8 3806 1 1 22 HIS ND1 N -1.435 -0.706 -3.845 1.00 . A A . 22 HIS ND1 1 1
8 3807 1 1 22 HIS NE2 N -1.215 -2.717 -3.007 1.00 . A A . 22 HIS NE2 1 1
8 3808 1 1 22 HIS O O -4.638 -0.568 -1.395 1.00 . A A . 22 HIS O 1 1
8 3809 1 1 23 VAL C C -5.960 -0.196 1.176 1.00 . A A . 23 VAL C 1 1
8 3810 1 1 23 VAL CA C -4.446 -0.353 1.297 1.00 . A A . 23 VAL CA 1 1
8 3811 1 1 23 VAL CB C -3.981 -0.126 2.753 1.00 . A A . 23 VAL CB 1 1
8 3812 1 1 23 VAL CG1 C -4.769 -0.999 3.719 1.00 . A A . 23 VAL CG1 1 1
8 3813 1 1 23 VAL CG2 C -2.494 -0.417 2.887 1.00 . A A . 23 VAL CG2 1 1
8 3814 1 1 23 VAL H H -3.229 1.259 0.692 1.00 . A A . 23 VAL H 1 1
8 3815 1 1 23 VAL HA H -4.170 -1.352 1.004 1.00 . A A . 23 VAL HA 1 1
8 3816 1 1 23 VAL HB H -4.153 0.910 3.012 1.00 . A A . 23 VAL HB 1 1
8 3817 1 1 23 VAL HG11 H -4.639 -2.038 3.451 1.00 . A A . 23 VAL HG11 1 1
8 3818 1 1 23 VAL HG12 H -5.815 -0.741 3.666 1.00 . A A . 23 VAL HG12 1 1
8 3819 1 1 23 VAL HG13 H -4.407 -0.841 4.724 1.00 . A A . 23 VAL HG13 1 1
8 3820 1 1 23 VAL HG21 H -2.306 -1.455 2.645 1.00 . A A . 23 VAL HG21 1 1
8 3821 1 1 23 VAL HG22 H -2.176 -0.220 3.899 1.00 . A A . 23 VAL HG22 1 1
8 3822 1 1 23 VAL HG23 H -1.942 0.215 2.204 1.00 . A A . 23 VAL HG23 1 1
8 3823 1 1 23 VAL N N -3.790 0.520 0.365 1.00 . A A . 23 VAL N 1 1
8 3824 1 1 23 VAL O O -6.712 -1.158 1.347 1.00 . A A . 23 VAL O 1 1
8 3825 1 1 24 ARG C C -8.269 0.565 -0.699 1.00 . A A . 24 ARG C 1 1
8 3826 1 1 24 ARG CA C -7.808 1.270 0.577 1.00 . A A . 24 ARG CA 1 1
8 3827 1 1 24 ARG CB C -8.039 2.768 0.463 1.00 . A A . 24 ARG CB 1 1
8 3828 1 1 24 ARG CD C -8.232 3.098 2.952 1.00 . A A . 24 ARG CD 1 1
8 3829 1 1 24 ARG CG C -7.531 3.531 1.671 1.00 . A A . 24 ARG CG 1 1
8 3830 1 1 24 ARG CZ C -10.536 3.064 3.834 1.00 . A A . 24 ARG CZ 1 1
8 3831 1 1 24 ARG H H -5.770 1.776 0.818 1.00 . A A . 24 ARG H 1 1
8 3832 1 1 24 ARG HA H -8.379 0.890 1.410 1.00 . A A . 24 ARG HA 1 1
8 3833 1 1 24 ARG HB2 H -7.528 3.138 -0.414 1.00 . A A . 24 ARG HB2 1 1
8 3834 1 1 24 ARG HB3 H -9.097 2.952 0.363 1.00 . A A . 24 ARG HB3 1 1
8 3835 1 1 24 ARG HD2 H -7.895 2.106 3.213 1.00 . A A . 24 ARG HD2 1 1
8 3836 1 1 24 ARG HD3 H -7.965 3.785 3.740 1.00 . A A . 24 ARG HD3 1 1
8 3837 1 1 24 ARG HE H -10.056 3.059 1.893 1.00 . A A . 24 ARG HE 1 1
8 3838 1 1 24 ARG HG2 H -6.473 3.341 1.777 1.00 . A A . 24 ARG HG2 1 1
8 3839 1 1 24 ARG HG3 H -7.689 4.575 1.513 1.00 . A A . 24 ARG HG3 1 1
8 3840 1 1 24 ARG HH11 H -9.098 3.154 5.261 1.00 . A A . 24 ARG HH11 1 1
8 3841 1 1 24 ARG HH12 H -10.728 3.085 5.852 1.00 . A A . 24 ARG HH12 1 1
8 3842 1 1 24 ARG HH21 H -12.185 2.976 2.661 1.00 . A A . 24 ARG HH21 1 1
8 3843 1 1 24 ARG HH22 H -12.491 3.014 4.380 1.00 . A A . 24 ARG HH22 1 1
8 3844 1 1 24 ARG N N -6.401 1.019 0.849 1.00 . A A . 24 ARG N 1 1
8 3845 1 1 24 ARG NE N -9.687 3.079 2.811 1.00 . A A . 24 ARG NE 1 1
8 3846 1 1 24 ARG NH1 N -10.084 3.107 5.081 1.00 . A A . 24 ARG NH1 1 1
8 3847 1 1 24 ARG NH2 N -11.840 3.010 3.606 1.00 . A A . 24 ARG NH2 1 1
8 3848 1 1 24 ARG O O -9.462 0.353 -0.900 1.00 . A A . 24 ARG O 1 1
8 3849 1 1 25 ILE C C -8.055 -1.977 -2.360 1.00 . A A . 25 ILE C 1 1
8 3850 1 1 25 ILE CA C -7.621 -0.569 -2.751 1.00 . A A . 25 ILE CA 1 1
8 3851 1 1 25 ILE CB C -6.401 -0.637 -3.694 1.00 . A A . 25 ILE CB 1 1
8 3852 1 1 25 ILE CD1 C -4.879 0.775 -5.170 1.00 . A A . 25 ILE CD1 1 1
8 3853 1 1 25 ILE CG1 C -6.125 0.730 -4.310 1.00 . A A . 25 ILE CG1 1 1
8 3854 1 1 25 ILE CG2 C -6.613 -1.663 -4.780 1.00 . A A . 25 ILE CG2 1 1
8 3855 1 1 25 ILE H H -6.389 0.458 -1.385 1.00 . A A . 25 ILE H 1 1
8 3856 1 1 25 ILE HA H -8.432 -0.082 -3.274 1.00 . A A . 25 ILE HA 1 1
8 3857 1 1 25 ILE HB H -5.544 -0.939 -3.112 1.00 . A A . 25 ILE HB 1 1
8 3858 1 1 25 ILE HD11 H -4.761 1.766 -5.577 1.00 . A A . 25 ILE HD11 1 1
8 3859 1 1 25 ILE HD12 H -4.971 0.061 -5.976 1.00 . A A . 25 ILE HD12 1 1
8 3860 1 1 25 ILE HD13 H -4.016 0.529 -4.567 1.00 . A A . 25 ILE HD13 1 1
8 3861 1 1 25 ILE HG12 H -6.963 1.019 -4.926 1.00 . A A . 25 ILE HG12 1 1
8 3862 1 1 25 ILE HG13 H -6.006 1.441 -3.519 1.00 . A A . 25 ILE HG13 1 1
8 3863 1 1 25 ILE HG21 H -5.768 -1.650 -5.446 1.00 . A A . 25 ILE HG21 1 1
8 3864 1 1 25 ILE HG22 H -7.511 -1.423 -5.326 1.00 . A A . 25 ILE HG22 1 1
8 3865 1 1 25 ILE HG23 H -6.708 -2.641 -4.333 1.00 . A A . 25 ILE HG23 1 1
8 3866 1 1 25 ILE N N -7.319 0.203 -1.559 1.00 . A A . 25 ILE N 1 1
8 3867 1 1 25 ILE O O -9.073 -2.478 -2.837 1.00 . A A . 25 ILE O 1 1
8 3868 1 1 26 HIS C C -8.937 -3.772 -0.116 1.00 . A A . 26 HIS C 1 1
8 3869 1 1 26 HIS CA C -7.666 -3.910 -0.935 1.00 . A A . 26 HIS CA 1 1
8 3870 1 1 26 HIS CB C -6.566 -4.507 -0.055 1.00 . A A . 26 HIS CB 1 1
8 3871 1 1 26 HIS CD2 C -4.052 -4.761 -0.592 1.00 . A A . 26 HIS CD2 1 1
8 3872 1 1 26 HIS CE1 C -4.157 -6.116 -2.278 1.00 . A A . 26 HIS CE1 1 1
8 3873 1 1 26 HIS CG C -5.365 -5.007 -0.805 1.00 . A A . 26 HIS CG 1 1
8 3874 1 1 26 HIS H H -6.456 -2.180 -1.168 1.00 . A A . 26 HIS H 1 1
8 3875 1 1 26 HIS HA H -7.854 -4.571 -1.768 1.00 . A A . 26 HIS HA 1 1
8 3876 1 1 26 HIS HB2 H -6.227 -3.752 0.637 1.00 . A A . 26 HIS HB2 1 1
8 3877 1 1 26 HIS HB3 H -6.979 -5.333 0.508 1.00 . A A . 26 HIS HB3 1 1
8 3878 1 1 26 HIS HD1 H -6.241 -6.246 -2.292 1.00 . A A . 26 HIS HD1 1 1
8 3879 1 1 26 HIS HD2 H -3.644 -4.124 0.179 1.00 . A A . 26 HIS HD2 1 1
8 3880 1 1 26 HIS HE1 H -3.880 -6.759 -3.106 1.00 . A A . 26 HIS HE1 1 1
8 3881 1 1 26 HIS N N -7.285 -2.605 -1.472 1.00 . A A . 26 HIS N 1 1
8 3882 1 1 26 HIS ND1 N -5.420 -5.870 -1.883 1.00 . A A . 26 HIS ND1 1 1
8 3883 1 1 26 HIS NE2 N -3.298 -5.466 -1.523 1.00 . A A . 26 HIS NE2 1 1
8 3884 1 1 26 HIS O O -9.848 -4.594 -0.208 1.00 . A A . 26 HIS O 1 1
8 3885 1 1 27 THR C C -11.206 -1.685 0.642 1.00 . A A . 27 THR C 1 1
8 3886 1 1 27 THR CA C -10.159 -2.416 1.485 1.00 . A A . 27 THR CA 1 1
8 3887 1 1 27 THR CB C -9.779 -1.560 2.713 1.00 . A A . 27 THR CB 1 1
8 3888 1 1 27 THR CG2 C -10.828 -1.694 3.805 1.00 . A A . 27 THR CG2 1 1
8 3889 1 1 27 THR H H -8.223 -2.100 0.708 1.00 . A A . 27 THR H 1 1
8 3890 1 1 27 THR HA H -10.573 -3.352 1.831 1.00 . A A . 27 THR HA 1 1
8 3891 1 1 27 THR HB H -9.715 -0.523 2.413 1.00 . A A . 27 THR HB 1 1
8 3892 1 1 27 THR HG1 H -7.819 -1.815 2.575 1.00 . A A . 27 THR HG1 1 1
8 3893 1 1 27 THR HG21 H -10.886 -2.725 4.118 1.00 . A A . 27 THR HG21 1 1
8 3894 1 1 27 THR HG22 H -11.789 -1.379 3.422 1.00 . A A . 27 THR HG22 1 1
8 3895 1 1 27 THR HG23 H -10.555 -1.077 4.647 1.00 . A A . 27 THR HG23 1 1
8 3896 1 1 27 THR N N -8.993 -2.709 0.673 1.00 . A A . 27 THR N 1 1
8 3897 1 1 27 THR O O -11.746 -0.650 1.038 1.00 . A A . 27 THR O 1 1
8 3898 1 1 27 THR OG1 O -8.508 -1.989 3.231 1.00 . A A . 27 THR OG1 1 1
8 3899 1 1 28 GLY C C -13.853 -1.872 -1.130 1.00 . A A . 28 GLY C 1 1
8 3900 1 1 28 GLY CA C -12.401 -1.611 -1.464 1.00 . A A . 28 GLY CA 1 1
8 3901 1 1 28 GLY H H -11.079 -3.107 -0.761 1.00 . A A . 28 GLY H 1 1
8 3902 1 1 28 GLY HA2 H -12.227 -0.545 -1.449 1.00 . A A . 28 GLY HA2 1 1
8 3903 1 1 28 GLY HA3 H -12.195 -1.984 -2.456 1.00 . A A . 28 GLY HA3 1 1
8 3904 1 1 28 GLY N N -11.491 -2.244 -0.529 1.00 . A A . 28 GLY N 1 1
8 3905 1 1 28 GLY O O -14.693 -1.988 -2.021 1.00 . A A . 28 GLY O 1 1
8 3906 1 1 29 GLU C C -16.186 -0.789 0.753 1.00 . A A . 29 GLU C 1 1
8 3907 1 1 29 GLU CA C -15.508 -2.147 0.626 1.00 . A A . 29 GLU CA 1 1
8 3908 1 1 29 GLU CB C -15.520 -2.873 1.968 1.00 . A A . 29 GLU CB 1 1
8 3909 1 1 29 GLU CD C -14.811 -2.821 4.386 1.00 . A A . 29 GLU CD 1 1
8 3910 1 1 29 GLU CG C -14.735 -2.147 3.035 1.00 . A A . 29 GLU CG 1 1
8 3911 1 1 29 GLU H H -13.417 -1.921 0.813 1.00 . A A . 29 GLU H 1 1
8 3912 1 1 29 GLU HA H -16.035 -2.736 -0.096 1.00 . A A . 29 GLU HA 1 1
8 3913 1 1 29 GLU HB2 H -16.541 -2.975 2.305 1.00 . A A . 29 GLU HB2 1 1
8 3914 1 1 29 GLU HB3 H -15.090 -3.854 1.841 1.00 . A A . 29 GLU HB3 1 1
8 3915 1 1 29 GLU HG2 H -13.704 -2.100 2.725 1.00 . A A . 29 GLU HG2 1 1
8 3916 1 1 29 GLU HG3 H -15.129 -1.146 3.121 1.00 . A A . 29 GLU HG3 1 1
8 3917 1 1 29 GLU N N -14.144 -1.972 0.157 1.00 . A A . 29 GLU N 1 1
8 3918 1 1 29 GLU O O -17.411 -0.687 0.753 1.00 . A A . 29 GLU O 1 1
8 3919 1 1 29 GLU OE1 O -15.759 -2.534 5.144 1.00 . A A . 29 GLU OE1 1 1
8 3920 1 1 29 GLU OE2 O -13.926 -3.641 4.699 1.00 . A A . 29 GLU OE2 1 1
8 3921 1 1 30 LYS C C -15.119 2.493 -0.015 1.00 . A A . 30 LYS C 1 1
8 3922 1 1 30 LYS CA C -15.852 1.613 0.979 1.00 . A A . 30 LYS CA 1 1
8 3923 1 1 30 LYS CB C -15.648 2.150 2.397 1.00 . A A . 30 LYS CB 1 1
8 3924 1 1 30 LYS CD C -16.232 1.974 4.834 1.00 . A A . 30 LYS CD 1 1
8 3925 1 1 30 LYS CE C -16.934 3.323 4.887 1.00 . A A . 30 LYS CE 1 1
8 3926 1 1 30 LYS CG C -16.354 1.333 3.464 1.00 . A A . 30 LYS CG 1 1
8 3927 1 1 30 LYS H H -14.399 0.091 0.865 1.00 . A A . 30 LYS H 1 1
8 3928 1 1 30 LYS HA H -16.906 1.616 0.744 1.00 . A A . 30 LYS HA 1 1
8 3929 1 1 30 LYS HB2 H -14.591 2.155 2.618 1.00 . A A . 30 LYS HB2 1 1
8 3930 1 1 30 LYS HB3 H -16.021 3.161 2.441 1.00 . A A . 30 LYS HB3 1 1
8 3931 1 1 30 LYS HD2 H -16.680 1.321 5.569 1.00 . A A . 30 LYS HD2 1 1
8 3932 1 1 30 LYS HD3 H -15.186 2.112 5.063 1.00 . A A . 30 LYS HD3 1 1
8 3933 1 1 30 LYS HE2 H -16.843 3.721 5.887 1.00 . A A . 30 LYS HE2 1 1
8 3934 1 1 30 LYS HE3 H -16.452 3.991 4.189 1.00 . A A . 30 LYS HE3 1 1
8 3935 1 1 30 LYS HG2 H -17.401 1.253 3.209 1.00 . A A . 30 LYS HG2 1 1
8 3936 1 1 30 LYS HG3 H -15.914 0.348 3.497 1.00 . A A . 30 LYS HG3 1 1
8 3937 1 1 30 LYS HZ1 H -18.822 2.443 5.084 1.00 . A A . 30 LYS HZ1 1 1
8 3938 1 1 30 LYS HZ2 H -18.488 3.022 3.525 1.00 . A A . 30 LYS HZ2 1 1
8 3939 1 1 30 LYS HZ3 H -18.868 4.109 4.763 1.00 . A A . 30 LYS HZ3 1 1
8 3940 1 1 30 LYS N N -15.367 0.248 0.867 1.00 . A A . 30 LYS N 1 1
8 3941 1 1 30 LYS NZ N -18.376 3.216 4.539 1.00 . A A . 30 LYS NZ 1 1
8 3942 1 1 30 LYS O O -15.691 2.783 -1.083 1.00 . A A . 30 LYS O 1 1
8 3943 1 1 30 LYS OXT O -13.959 2.858 0.264 1.00 . A A . 30 LYS OXT 1 1
8 3944 2 2 1 ZN ZN ZN -1.625 -4.655 -2.272 1.00 . B A . 101 ZN ZN 1 1
9 3945 1 1 1 MET C C 15.601 0.976 -0.870 1.00 . A A . 1 MET C 1 1
9 3946 1 1 1 MET CA C 16.677 2.039 -0.744 1.00 . A A . 1 MET CA 1 1
9 3947 1 1 1 MET CB C 16.505 3.064 -1.869 1.00 . A A . 1 MET CB 1 1
9 3948 1 1 1 MET CE C 14.651 5.430 -0.743 1.00 . A A . 1 MET CE 1 1
9 3949 1 1 1 MET CG C 17.110 4.422 -1.564 1.00 . A A . 1 MET CG 1 1
9 3950 1 1 1 MET H1 H 18.746 2.155 -0.521 1.00 . A A . 1 MET H1 1 1
9 3951 1 1 1 MET H2 H 18.241 1.091 -1.741 1.00 . A A . 1 MET H2 1 1
9 3952 1 1 1 MET H3 H 18.089 0.645 -0.113 1.00 . A A . 1 MET H3 1 1
9 3953 1 1 1 MET HA H 16.556 2.539 0.206 1.00 . A A . 1 MET HA 1 1
9 3954 1 1 1 MET HB2 H 16.974 2.679 -2.762 1.00 . A A . 1 MET HB2 1 1
9 3955 1 1 1 MET HB3 H 15.449 3.199 -2.058 1.00 . A A . 1 MET HB3 1 1
9 3956 1 1 1 MET HE1 H 14.233 4.461 -0.976 1.00 . A A . 1 MET HE1 1 1
9 3957 1 1 1 MET HE2 H 14.653 6.044 -1.633 1.00 . A A . 1 MET HE2 1 1
9 3958 1 1 1 MET HE3 H 14.055 5.904 0.019 1.00 . A A . 1 MET HE3 1 1
9 3959 1 1 1 MET HG2 H 18.161 4.293 -1.353 1.00 . A A . 1 MET HG2 1 1
9 3960 1 1 1 MET HG3 H 16.994 5.053 -2.430 1.00 . A A . 1 MET HG3 1 1
9 3961 1 1 1 MET N N 18.031 1.442 -0.780 1.00 . A A . 1 MET N 1 1
9 3962 1 1 1 MET O O 15.321 0.486 -1.962 1.00 . A A . 1 MET O 1 1
9 3963 1 1 1 MET SD S 16.331 5.229 -0.149 1.00 . A A . 1 MET SD 1 1
9 3964 1 1 2 LYS C C 12.601 0.586 0.098 1.00 . A A . 2 LYS C 1 1
9 3965 1 1 2 LYS CA C 13.855 -0.257 0.271 1.00 . A A . 2 LYS CA 1 1
9 3966 1 1 2 LYS CB C 13.771 -1.048 1.581 1.00 . A A . 2 LYS CB 1 1
9 3967 1 1 2 LYS CD C 14.735 -3.160 0.618 1.00 . A A . 2 LYS CD 1 1
9 3968 1 1 2 LYS CE C 15.629 -4.357 0.886 1.00 . A A . 2 LYS CE 1 1
9 3969 1 1 2 LYS CG C 14.829 -2.129 1.730 1.00 . A A . 2 LYS CG 1 1
9 3970 1 1 2 LYS H H 15.385 0.929 1.113 1.00 . A A . 2 LYS H 1 1
9 3971 1 1 2 LYS HA H 13.941 -0.943 -0.557 1.00 . A A . 2 LYS HA 1 1
9 3972 1 1 2 LYS HB2 H 13.880 -0.361 2.406 1.00 . A A . 2 LYS HB2 1 1
9 3973 1 1 2 LYS HB3 H 12.801 -1.517 1.640 1.00 . A A . 2 LYS HB3 1 1
9 3974 1 1 2 LYS HD2 H 13.714 -3.499 0.540 1.00 . A A . 2 LYS HD2 1 1
9 3975 1 1 2 LYS HD3 H 15.036 -2.701 -0.311 1.00 . A A . 2 LYS HD3 1 1
9 3976 1 1 2 LYS HE2 H 15.306 -4.834 1.801 1.00 . A A . 2 LYS HE2 1 1
9 3977 1 1 2 LYS HE3 H 15.530 -5.053 0.066 1.00 . A A . 2 LYS HE3 1 1
9 3978 1 1 2 LYS HG2 H 15.806 -1.671 1.700 1.00 . A A . 2 LYS HG2 1 1
9 3979 1 1 2 LYS HG3 H 14.691 -2.624 2.681 1.00 . A A . 2 LYS HG3 1 1
9 3980 1 1 2 LYS HZ1 H 17.632 -4.815 1.244 1.00 . A A . 2 LYS HZ1 1 1
9 3981 1 1 2 LYS HZ2 H 17.172 -3.280 1.797 1.00 . A A . 2 LYS HZ2 1 1
9 3982 1 1 2 LYS HZ3 H 17.406 -3.549 0.135 1.00 . A A . 2 LYS HZ3 1 1
9 3983 1 1 2 LYS N N 15.018 0.610 0.259 1.00 . A A . 2 LYS N 1 1
9 3984 1 1 2 LYS NZ N 17.058 -3.973 1.023 1.00 . A A . 2 LYS NZ 1 1
9 3985 1 1 2 LYS O O 12.295 1.430 0.941 1.00 . A A . 2 LYS O 1 1
9 3986 1 1 3 PRO C C 9.529 0.728 -0.305 1.00 . A A . 3 PRO C 1 1
9 3987 1 1 3 PRO CA C 10.638 1.126 -1.270 1.00 . A A . 3 PRO CA 1 1
9 3988 1 1 3 PRO CB C 10.277 0.722 -2.702 1.00 . A A . 3 PRO CB 1 1
9 3989 1 1 3 PRO CD C 12.180 -0.574 -2.072 1.00 . A A . 3 PRO CD 1 1
9 3990 1 1 3 PRO CG C 10.919 -0.604 -2.890 1.00 . A A . 3 PRO CG 1 1
9 3991 1 1 3 PRO HA H 10.795 2.195 -1.218 1.00 . A A . 3 PRO HA 1 1
9 3992 1 1 3 PRO HB2 H 9.200 0.657 -2.803 1.00 . A A . 3 PRO HB2 1 1
9 3993 1 1 3 PRO HB3 H 10.671 1.452 -3.398 1.00 . A A . 3 PRO HB3 1 1
9 3994 1 1 3 PRO HD2 H 12.388 -1.551 -1.659 1.00 . A A . 3 PRO HD2 1 1
9 3995 1 1 3 PRO HD3 H 13.010 -0.230 -2.669 1.00 . A A . 3 PRO HD3 1 1
9 3996 1 1 3 PRO HG2 H 10.260 -1.385 -2.537 1.00 . A A . 3 PRO HG2 1 1
9 3997 1 1 3 PRO HG3 H 11.150 -0.750 -3.931 1.00 . A A . 3 PRO HG3 1 1
9 3998 1 1 3 PRO N N 11.870 0.387 -1.002 1.00 . A A . 3 PRO N 1 1
9 3999 1 1 3 PRO O O 9.695 -0.176 0.519 1.00 . A A . 3 PRO O 1 1
9 4000 1 1 4 TYR C C 6.387 0.084 -0.196 1.00 . A A . 4 TYR C 1 1
9 4001 1 1 4 TYR CA C 7.278 1.125 0.456 1.00 . A A . 4 TYR CA 1 1
9 4002 1 1 4 TYR CB C 6.509 2.416 0.768 1.00 . A A . 4 TYR CB 1 1
9 4003 1 1 4 TYR CD1 C 8.105 4.369 0.813 1.00 . A A . 4 TYR CD1 1 1
9 4004 1 1 4 TYR CD2 C 7.387 3.469 2.897 1.00 . A A . 4 TYR CD2 1 1
9 4005 1 1 4 TYR CE1 C 8.858 5.318 1.478 1.00 . A A . 4 TYR CE1 1 1
9 4006 1 1 4 TYR CE2 C 8.142 4.412 3.569 1.00 . A A . 4 TYR CE2 1 1
9 4007 1 1 4 TYR CG C 7.357 3.430 1.508 1.00 . A A . 4 TYR CG 1 1
9 4008 1 1 4 TYR CZ C 8.955 5.250 2.878 1.00 . A A . 4 TYR CZ 1 1
9 4009 1 1 4 TYR H H 8.314 2.080 -1.110 1.00 . A A . 4 TYR H 1 1
9 4010 1 1 4 TYR HA H 7.666 0.716 1.378 1.00 . A A . 4 TYR HA 1 1
9 4011 1 1 4 TYR HB2 H 6.153 2.868 -0.152 1.00 . A A . 4 TYR HB2 1 1
9 4012 1 1 4 TYR HB3 H 5.662 2.174 1.395 1.00 . A A . 4 TYR HB3 1 1
9 4013 1 1 4 TYR HD1 H 8.093 4.354 -0.265 1.00 . A A . 4 TYR HD1 1 1
9 4014 1 1 4 TYR HD2 H 6.814 2.745 3.454 1.00 . A A . 4 TYR HD2 1 1
9 4015 1 1 4 TYR HE1 H 9.433 6.040 0.917 1.00 . A A . 4 TYR HE1 1 1
9 4016 1 1 4 TYR HE2 H 8.156 4.425 4.647 1.00 . A A . 4 TYR HE2 1 1
9 4017 1 1 4 TYR HH H 9.459 7.155 3.103 1.00 . A A . 4 TYR HH 1 1
9 4018 1 1 4 TYR N N 8.404 1.401 -0.409 1.00 . A A . 4 TYR N 1 1
9 4019 1 1 4 TYR O O 5.642 0.378 -1.130 1.00 . A A . 4 TYR O 1 1
9 4020 1 1 4 TYR OH O 9.614 6.289 3.518 1.00 . A A . 4 TYR OH 1 1
9 4021 1 1 5 VAL C C 4.476 -2.526 0.418 1.00 . A A . 5 VAL C 1 1
9 4022 1 1 5 VAL CA C 5.784 -2.256 -0.311 1.00 . A A . 5 VAL CA 1 1
9 4023 1 1 5 VAL CB C 6.641 -3.540 -0.320 1.00 . A A . 5 VAL CB 1 1
9 4024 1 1 5 VAL CG1 C 7.921 -3.327 -1.115 1.00 . A A . 5 VAL CG1 1 1
9 4025 1 1 5 VAL CG2 C 6.963 -4.000 1.096 1.00 . A A . 5 VAL CG2 1 1
9 4026 1 1 5 VAL H H 7.078 -1.309 1.050 1.00 . A A . 5 VAL H 1 1
9 4027 1 1 5 VAL HA H 5.563 -1.998 -1.336 1.00 . A A . 5 VAL HA 1 1
9 4028 1 1 5 VAL HB H 6.070 -4.313 -0.805 1.00 . A A . 5 VAL HB 1 1
9 4029 1 1 5 VAL HG11 H 8.519 -2.563 -0.638 1.00 . A A . 5 VAL HG11 1 1
9 4030 1 1 5 VAL HG12 H 7.673 -3.014 -2.119 1.00 . A A . 5 VAL HG12 1 1
9 4031 1 1 5 VAL HG13 H 8.479 -4.252 -1.154 1.00 . A A . 5 VAL HG13 1 1
9 4032 1 1 5 VAL HG21 H 7.556 -4.901 1.054 1.00 . A A . 5 VAL HG21 1 1
9 4033 1 1 5 VAL HG22 H 6.045 -4.197 1.628 1.00 . A A . 5 VAL HG22 1 1
9 4034 1 1 5 VAL HG23 H 7.518 -3.227 1.608 1.00 . A A . 5 VAL HG23 1 1
9 4035 1 1 5 VAL N N 6.500 -1.145 0.279 1.00 . A A . 5 VAL N 1 1
9 4036 1 1 5 VAL O O 4.357 -2.300 1.621 1.00 . A A . 5 VAL O 1 1
9 4037 1 1 6 CYS C C 2.307 -4.521 1.149 1.00 . A A . 6 CYS C 1 1
9 4038 1 1 6 CYS CA C 2.192 -3.341 0.202 1.00 . A A . 6 CYS CA 1 1
9 4039 1 1 6 CYS CB C 1.239 -3.698 -0.929 1.00 . A A . 6 CYS CB 1 1
9 4040 1 1 6 CYS H H 3.657 -3.097 -1.301 1.00 . A A . 6 CYS H 1 1
9 4041 1 1 6 CYS HA H 1.806 -2.488 0.739 1.00 . A A . 6 CYS HA 1 1
9 4042 1 1 6 CYS HB2 H 1.188 -2.878 -1.620 1.00 . A A . 6 CYS HB2 1 1
9 4043 1 1 6 CYS HB3 H 1.618 -4.571 -1.442 1.00 . A A . 6 CYS HB3 1 1
9 4044 1 1 6 CYS N N 3.495 -2.993 -0.337 1.00 . A A . 6 CYS N 1 1
9 4045 1 1 6 CYS O O 2.793 -5.586 0.772 1.00 . A A . 6 CYS O 1 1
9 4046 1 1 6 CYS SG S -0.444 -4.068 -0.400 1.00 . A A . 6 CYS SG 1 1
9 4047 1 1 7 ILE C C 1.043 -6.541 3.078 1.00 . A A . 7 ILE C 1 1
9 4048 1 1 7 ILE CA C 1.919 -5.340 3.399 1.00 . A A . 7 ILE CA 1 1
9 4049 1 1 7 ILE CB C 1.493 -4.755 4.761 1.00 . A A . 7 ILE CB 1 1
9 4050 1 1 7 ILE CD1 C 3.539 -3.243 4.618 1.00 . A A . 7 ILE CD1 1 1
9 4051 1 1 7 ILE CG1 C 2.066 -3.345 4.942 1.00 . A A . 7 ILE CG1 1 1
9 4052 1 1 7 ILE CG2 C 1.948 -5.660 5.890 1.00 . A A . 7 ILE CG2 1 1
9 4053 1 1 7 ILE H H 1.395 -3.481 2.580 1.00 . A A . 7 ILE H 1 1
9 4054 1 1 7 ILE HA H 2.949 -5.658 3.468 1.00 . A A . 7 ILE HA 1 1
9 4055 1 1 7 ILE HB H 0.414 -4.702 4.785 1.00 . A A . 7 ILE HB 1 1
9 4056 1 1 7 ILE HD11 H 4.103 -3.873 5.287 1.00 . A A . 7 ILE HD11 1 1
9 4057 1 1 7 ILE HD12 H 3.860 -2.217 4.726 1.00 . A A . 7 ILE HD12 1 1
9 4058 1 1 7 ILE HD13 H 3.697 -3.566 3.596 1.00 . A A . 7 ILE HD13 1 1
9 4059 1 1 7 ILE HG12 H 1.538 -2.665 4.291 1.00 . A A . 7 ILE HG12 1 1
9 4060 1 1 7 ILE HG13 H 1.926 -3.035 5.968 1.00 . A A . 7 ILE HG13 1 1
9 4061 1 1 7 ILE HG21 H 3.019 -5.779 5.840 1.00 . A A . 7 ILE HG21 1 1
9 4062 1 1 7 ILE HG22 H 1.472 -6.622 5.789 1.00 . A A . 7 ILE HG22 1 1
9 4063 1 1 7 ILE HG23 H 1.677 -5.218 6.835 1.00 . A A . 7 ILE HG23 1 1
9 4064 1 1 7 ILE N N 1.821 -4.333 2.363 1.00 . A A . 7 ILE N 1 1
9 4065 1 1 7 ILE O O 1.271 -7.646 3.563 1.00 . A A . 7 ILE O 1 1
9 4066 1 1 8 HIS C C -0.539 -8.213 0.758 1.00 . A A . 8 HIS C 1 1
9 4067 1 1 8 HIS CA C -0.938 -7.360 1.964 1.00 . A A . 8 HIS CA 1 1
9 4068 1 1 8 HIS CB C -2.321 -6.737 1.737 1.00 . A A . 8 HIS CB 1 1
9 4069 1 1 8 HIS CD2 C -3.597 -9.007 1.618 1.00 . A A . 8 HIS CD2 1 1
9 4070 1 1 8 HIS CE1 C -5.487 -8.354 2.498 1.00 . A A . 8 HIS CE1 1 1
9 4071 1 1 8 HIS CG C -3.468 -7.692 1.923 1.00 . A A . 8 HIS CG 1 1
9 4072 1 1 8 HIS H H -0.030 -5.448 1.800 1.00 . A A . 8 HIS H 1 1
9 4073 1 1 8 HIS HA H -0.986 -7.998 2.833 1.00 . A A . 8 HIS HA 1 1
9 4074 1 1 8 HIS HB2 H -2.458 -5.919 2.434 1.00 . A A . 8 HIS HB2 1 1
9 4075 1 1 8 HIS HB3 H -2.370 -6.355 0.724 1.00 . A A . 8 HIS HB3 1 1
9 4076 1 1 8 HIS HD1 H -4.900 -6.412 2.808 1.00 . A A . 8 HIS HD1 1 1
9 4077 1 1 8 HIS HD2 H -2.841 -9.637 1.166 1.00 . A A . 8 HIS HD2 1 1
9 4078 1 1 8 HIS HE1 H -6.499 -8.352 2.876 1.00 . A A . 8 HIS HE1 1 1
9 4079 1 1 8 HIS HE2 H -5.160 -10.331 2.079 1.00 . A A . 8 HIS HE2 1 1
9 4080 1 1 8 HIS N N 0.044 -6.323 2.238 1.00 . A A . 8 HIS N 1 1
9 4081 1 1 8 HIS ND1 N -4.673 -7.316 2.473 1.00 . A A . 8 HIS ND1 1 1
9 4082 1 1 8 HIS NE2 N -4.860 -9.393 1.984 1.00 . A A . 8 HIS NE2 1 1
9 4083 1 1 8 HIS O O -0.743 -9.421 0.767 1.00 . A A . 8 HIS O 1 1
9 4084 1 1 9 CYS C C 1.697 -8.208 -2.014 1.00 . A A . 9 CYS C 1 1
9 4085 1 1 9 CYS CA C 0.256 -8.335 -1.510 1.00 . A A . 9 CYS CA 1 1
9 4086 1 1 9 CYS CB C -0.733 -7.856 -2.566 1.00 . A A . 9 CYS CB 1 1
9 4087 1 1 9 CYS H H 0.286 -6.665 -0.220 1.00 . A A . 9 CYS H 1 1
9 4088 1 1 9 CYS HA H 0.060 -9.378 -1.307 1.00 . A A . 9 CYS HA 1 1
9 4089 1 1 9 CYS HB2 H -0.757 -8.559 -3.363 1.00 . A A . 9 CYS HB2 1 1
9 4090 1 1 9 CYS HB3 H -1.718 -7.787 -2.120 1.00 . A A . 9 CYS HB3 1 1
9 4091 1 1 9 CYS N N 0.026 -7.602 -0.279 1.00 . A A . 9 CYS N 1 1
9 4092 1 1 9 CYS O O 2.047 -8.775 -3.047 1.00 . A A . 9 CYS O 1 1
9 4093 1 1 9 CYS SG S -0.344 -6.248 -3.272 1.00 . A A . 9 CYS SG 1 1
9 4094 1 1 10 GLN C C 4.227 -6.601 -2.886 1.00 . A A . 10 GLN C 1 1
9 4095 1 1 10 GLN CA C 3.950 -7.313 -1.557 1.00 . A A . 10 GLN CA 1 1
9 4096 1 1 10 GLN CB C 4.656 -8.673 -1.530 1.00 . A A . 10 GLN CB 1 1
9 4097 1 1 10 GLN CD C 5.448 -10.637 -0.149 1.00 . A A . 10 GLN CD 1 1
9 4098 1 1 10 GLN CG C 4.716 -9.306 -0.147 1.00 . A A . 10 GLN CG 1 1
9 4099 1 1 10 GLN H H 2.141 -6.980 -0.507 1.00 . A A . 10 GLN H 1 1
9 4100 1 1 10 GLN HA H 4.363 -6.705 -0.765 1.00 . A A . 10 GLN HA 1 1
9 4101 1 1 10 GLN HB2 H 4.131 -9.352 -2.189 1.00 . A A . 10 GLN HB2 1 1
9 4102 1 1 10 GLN HB3 H 5.670 -8.546 -1.888 1.00 . A A . 10 GLN HB3 1 1
9 4103 1 1 10 GLN HE21 H 4.849 -10.991 -2.012 1.00 . A A . 10 GLN HE21 1 1
9 4104 1 1 10 GLN HE22 H 5.839 -12.222 -1.287 1.00 . A A . 10 GLN HE22 1 1
9 4105 1 1 10 GLN HG2 H 5.233 -8.632 0.521 1.00 . A A . 10 GLN HG2 1 1
9 4106 1 1 10 GLN HG3 H 3.709 -9.464 0.210 1.00 . A A . 10 GLN HG3 1 1
9 4107 1 1 10 GLN N N 2.513 -7.456 -1.275 1.00 . A A . 10 GLN N 1 1
9 4108 1 1 10 GLN NE2 N 5.370 -11.355 -1.260 1.00 . A A . 10 GLN NE2 1 1
9 4109 1 1 10 GLN O O 5.102 -7.005 -3.650 1.00 . A A . 10 GLN O 1 1
9 4110 1 1 10 GLN OE1 O 6.078 -11.020 0.837 1.00 . A A . 10 GLN OE1 1 1
9 4111 1 1 11 ARG C C 4.578 -3.493 -3.944 1.00 . A A . 11 ARG C 1 1
9 4112 1 1 11 ARG CA C 3.721 -4.700 -4.319 1.00 . A A . 11 ARG CA 1 1
9 4113 1 1 11 ARG CB C 2.385 -4.251 -4.907 1.00 . A A . 11 ARG CB 1 1
9 4114 1 1 11 ARG CD C 2.310 -5.446 -7.116 1.00 . A A . 11 ARG CD 1 1
9 4115 1 1 11 ARG CG C 1.694 -5.326 -5.732 1.00 . A A . 11 ARG CG 1 1
9 4116 1 1 11 ARG CZ C 2.623 -3.996 -9.095 1.00 . A A . 11 ARG CZ 1 1
9 4117 1 1 11 ARG H H 2.787 -5.287 -2.525 1.00 . A A . 11 ARG H 1 1
9 4118 1 1 11 ARG HA H 4.250 -5.295 -5.049 1.00 . A A . 11 ARG HA 1 1
9 4119 1 1 11 ARG HB2 H 1.723 -3.969 -4.098 1.00 . A A . 11 ARG HB2 1 1
9 4120 1 1 11 ARG HB3 H 2.555 -3.393 -5.543 1.00 . A A . 11 ARG HB3 1 1
9 4121 1 1 11 ARG HD2 H 3.380 -5.538 -7.012 1.00 . A A . 11 ARG HD2 1 1
9 4122 1 1 11 ARG HD3 H 1.917 -6.327 -7.598 1.00 . A A . 11 ARG HD3 1 1
9 4123 1 1 11 ARG HE H 1.294 -3.675 -7.628 1.00 . A A . 11 ARG HE 1 1
9 4124 1 1 11 ARG HG2 H 1.787 -6.272 -5.223 1.00 . A A . 11 ARG HG2 1 1
9 4125 1 1 11 ARG HG3 H 0.649 -5.071 -5.834 1.00 . A A . 11 ARG HG3 1 1
9 4126 1 1 11 ARG HH11 H 3.857 -5.603 -9.036 1.00 . A A . 11 ARG HH11 1 1
9 4127 1 1 11 ARG HH12 H 4.054 -4.573 -10.418 1.00 . A A . 11 ARG HH12 1 1
9 4128 1 1 11 ARG HH21 H 1.530 -2.324 -9.452 1.00 . A A . 11 ARG HH21 1 1
9 4129 1 1 11 ARG HH22 H 2.716 -2.706 -10.665 1.00 . A A . 11 ARG HH22 1 1
9 4130 1 1 11 ARG N N 3.494 -5.530 -3.143 1.00 . A A . 11 ARG N 1 1
9 4131 1 1 11 ARG NE N 2.011 -4.279 -7.946 1.00 . A A . 11 ARG NE 1 1
9 4132 1 1 11 ARG NH1 N 3.586 -4.788 -9.552 1.00 . A A . 11 ARG NH1 1 1
9 4133 1 1 11 ARG NH2 N 2.262 -2.923 -9.790 1.00 . A A . 11 ARG NH2 1 1
9 4134 1 1 11 ARG O O 4.346 -2.870 -2.913 1.00 . A A . 11 ARG O 1 1
9 4135 1 1 12 GLN C C 6.074 -0.761 -4.924 1.00 . A A . 12 GLN C 1 1
9 4136 1 1 12 GLN CA C 6.541 -2.142 -4.467 1.00 . A A . 12 GLN CA 1 1
9 4137 1 1 12 GLN CB C 7.863 -2.481 -5.151 1.00 . A A . 12 GLN CB 1 1
9 4138 1 1 12 GLN CD C 9.612 -4.246 -5.617 1.00 . A A . 12 GLN CD 1 1
9 4139 1 1 12 GLN CG C 8.426 -3.837 -4.762 1.00 . A A . 12 GLN CG 1 1
9 4140 1 1 12 GLN H H 5.614 -3.627 -5.649 1.00 . A A . 12 GLN H 1 1
9 4141 1 1 12 GLN HA H 6.689 -2.131 -3.398 1.00 . A A . 12 GLN HA 1 1
9 4142 1 1 12 GLN HB2 H 7.711 -2.471 -6.219 1.00 . A A . 12 GLN HB2 1 1
9 4143 1 1 12 GLN HB3 H 8.588 -1.729 -4.895 1.00 . A A . 12 GLN HB3 1 1
9 4144 1 1 12 GLN HE21 H 10.390 -5.278 -4.105 1.00 . A A . 12 GLN HE21 1 1
9 4145 1 1 12 GLN HE22 H 11.298 -5.305 -5.586 1.00 . A A . 12 GLN HE22 1 1
9 4146 1 1 12 GLN HG2 H 8.738 -3.799 -3.730 1.00 . A A . 12 GLN HG2 1 1
9 4147 1 1 12 GLN HG3 H 7.647 -4.577 -4.874 1.00 . A A . 12 GLN HG3 1 1
9 4148 1 1 12 GLN N N 5.557 -3.172 -4.781 1.00 . A A . 12 GLN N 1 1
9 4149 1 1 12 GLN NE2 N 10.525 -5.017 -5.044 1.00 . A A . 12 GLN NE2 1 1
9 4150 1 1 12 GLN O O 5.767 -0.562 -6.104 1.00 . A A . 12 GLN O 1 1
9 4151 1 1 12 GLN OE1 O 9.706 -3.876 -6.787 1.00 . A A . 12 GLN OE1 1 1
9 4152 1 1 13 PHE C C 6.652 2.551 -3.737 1.00 . A A . 13 PHE C 1 1
9 4153 1 1 13 PHE CA C 5.648 1.559 -4.309 1.00 . A A . 13 PHE CA 1 1
9 4154 1 1 13 PHE CB C 4.238 1.860 -3.793 1.00 . A A . 13 PHE CB 1 1
9 4155 1 1 13 PHE CD1 C 2.715 1.535 -5.746 1.00 . A A . 13 PHE CD1 1 1
9 4156 1 1 13 PHE CD2 C 2.698 -0.104 -4.018 1.00 . A A . 13 PHE CD2 1 1
9 4157 1 1 13 PHE CE1 C 1.766 0.815 -6.442 1.00 . A A . 13 PHE CE1 1 1
9 4158 1 1 13 PHE CE2 C 1.750 -0.827 -4.707 1.00 . A A . 13 PHE CE2 1 1
9 4159 1 1 13 PHE CG C 3.190 1.084 -4.529 1.00 . A A . 13 PHE CG 1 1
9 4160 1 1 13 PHE CZ C 1.283 -0.368 -5.922 1.00 . A A . 13 PHE CZ 1 1
9 4161 1 1 13 PHE H H 6.259 -0.042 -3.065 1.00 . A A . 13 PHE H 1 1
9 4162 1 1 13 PHE HA H 5.651 1.656 -5.385 1.00 . A A . 13 PHE HA 1 1
9 4163 1 1 13 PHE HB2 H 4.173 1.601 -2.742 1.00 . A A . 13 PHE HB2 1 1
9 4164 1 1 13 PHE HB3 H 4.028 2.915 -3.922 1.00 . A A . 13 PHE HB3 1 1
9 4165 1 1 13 PHE HD1 H 3.094 2.461 -6.153 1.00 . A A . 13 PHE HD1 1 1
9 4166 1 1 13 PHE HD2 H 3.064 -0.464 -3.069 1.00 . A A . 13 PHE HD2 1 1
9 4167 1 1 13 PHE HE1 H 1.403 1.177 -7.393 1.00 . A A . 13 PHE HE1 1 1
9 4168 1 1 13 PHE HE2 H 1.374 -1.752 -4.300 1.00 . A A . 13 PHE HE2 1 1
9 4169 1 1 13 PHE HZ H 0.539 -0.935 -6.462 1.00 . A A . 13 PHE HZ 1 1
9 4170 1 1 13 PHE N N 6.032 0.187 -3.993 1.00 . A A . 13 PHE N 1 1
9 4171 1 1 13 PHE O O 7.443 2.219 -2.857 1.00 . A A . 13 PHE O 1 1
9 4172 1 1 14 ALA C C 7.293 5.528 -2.665 1.00 . A A . 14 ALA C 1 1
9 4173 1 1 14 ALA CA C 7.611 4.782 -3.945 1.00 . A A . 14 ALA CA 1 1
9 4174 1 1 14 ALA CB C 7.693 5.788 -5.074 1.00 . A A . 14 ALA CB 1 1
9 4175 1 1 14 ALA H H 5.871 4.002 -4.866 1.00 . A A . 14 ALA H 1 1
9 4176 1 1 14 ALA HA H 8.570 4.299 -3.850 1.00 . A A . 14 ALA HA 1 1
9 4177 1 1 14 ALA HB1 H 6.803 6.406 -5.059 1.00 . A A . 14 ALA HB1 1 1
9 4178 1 1 14 ALA HB2 H 7.758 5.269 -6.017 1.00 . A A . 14 ALA HB2 1 1
9 4179 1 1 14 ALA HB3 H 8.565 6.410 -4.940 1.00 . A A . 14 ALA HB3 1 1
9 4180 1 1 14 ALA N N 6.610 3.769 -4.255 1.00 . A A . 14 ALA N 1 1
9 4181 1 1 14 ALA O O 8.193 5.961 -1.947 1.00 . A A . 14 ALA O 1 1
9 4182 1 1 15 ASP C C 4.695 5.875 -0.329 1.00 . A A . 15 ASP C 1 1
9 4183 1 1 15 ASP CA C 5.560 6.592 -1.353 1.00 . A A . 15 ASP CA 1 1
9 4184 1 1 15 ASP CB C 4.758 7.742 -1.962 1.00 . A A . 15 ASP CB 1 1
9 4185 1 1 15 ASP CG C 5.557 8.583 -2.928 1.00 . A A . 15 ASP CG 1 1
9 4186 1 1 15 ASP H H 5.346 5.191 -2.917 1.00 . A A . 15 ASP H 1 1
9 4187 1 1 15 ASP HA H 6.430 6.994 -0.858 1.00 . A A . 15 ASP HA 1 1
9 4188 1 1 15 ASP HB2 H 3.902 7.341 -2.485 1.00 . A A . 15 ASP HB2 1 1
9 4189 1 1 15 ASP HB3 H 4.415 8.379 -1.171 1.00 . A A . 15 ASP HB3 1 1
9 4190 1 1 15 ASP N N 6.009 5.691 -2.399 1.00 . A A . 15 ASP N 1 1
9 4191 1 1 15 ASP O O 3.895 5.003 -0.674 1.00 . A A . 15 ASP O 1 1
9 4192 1 1 15 ASP OD1 O 6.189 9.558 -2.482 1.00 . A A . 15 ASP OD1 1 1
9 4193 1 1 15 ASP OD2 O 5.538 8.284 -4.137 1.00 . A A . 15 ASP OD2 1 1
9 4194 1 1 16 PRO C C 2.554 6.209 1.881 1.00 . A A . 16 PRO C 1 1
9 4195 1 1 16 PRO CA C 3.994 5.724 2.030 1.00 . A A . 16 PRO CA 1 1
9 4196 1 1 16 PRO CB C 4.636 6.286 3.303 1.00 . A A . 16 PRO CB 1 1
9 4197 1 1 16 PRO CD C 5.839 7.214 1.456 1.00 . A A . 16 PRO CD 1 1
9 4198 1 1 16 PRO CG C 5.370 7.503 2.855 1.00 . A A . 16 PRO CG 1 1
9 4199 1 1 16 PRO HA H 4.009 4.644 2.056 1.00 . A A . 16 PRO HA 1 1
9 4200 1 1 16 PRO HB2 H 3.865 6.526 4.020 1.00 . A A . 16 PRO HB2 1 1
9 4201 1 1 16 PRO HB3 H 5.308 5.552 3.722 1.00 . A A . 16 PRO HB3 1 1
9 4202 1 1 16 PRO HD2 H 5.837 8.118 0.862 1.00 . A A . 16 PRO HD2 1 1
9 4203 1 1 16 PRO HD3 H 6.827 6.771 1.474 1.00 . A A . 16 PRO HD3 1 1
9 4204 1 1 16 PRO HG2 H 4.705 8.354 2.859 1.00 . A A . 16 PRO HG2 1 1
9 4205 1 1 16 PRO HG3 H 6.214 7.683 3.504 1.00 . A A . 16 PRO HG3 1 1
9 4206 1 1 16 PRO N N 4.839 6.248 0.954 1.00 . A A . 16 PRO N 1 1
9 4207 1 1 16 PRO O O 1.616 5.579 2.366 1.00 . A A . 16 PRO O 1 1
9 4208 1 1 17 GLY C C 0.388 6.963 -0.148 1.00 . A A . 17 GLY C 1 1
9 4209 1 1 17 GLY CA C 1.078 7.839 0.874 1.00 . A A . 17 GLY CA 1 1
9 4210 1 1 17 GLY H H 3.191 7.838 0.910 1.00 . A A . 17 GLY H 1 1
9 4211 1 1 17 GLY HA2 H 0.483 7.872 1.775 1.00 . A A . 17 GLY HA2 1 1
9 4212 1 1 17 GLY HA3 H 1.172 8.837 0.475 1.00 . A A . 17 GLY HA3 1 1
9 4213 1 1 17 GLY N N 2.397 7.337 1.197 1.00 . A A . 17 GLY N 1 1
9 4214 1 1 17 GLY O O -0.831 6.805 -0.135 1.00 . A A . 17 GLY O 1 1
9 4215 1 1 18 ALA C C 0.263 4.141 -1.417 1.00 . A A . 18 ALA C 1 1
9 4216 1 1 18 ALA CA C 0.628 5.475 -2.032 1.00 . A A . 18 ALA CA 1 1
9 4217 1 1 18 ALA CB C 1.596 5.257 -3.172 1.00 . A A . 18 ALA CB 1 1
9 4218 1 1 18 ALA H H 2.138 6.546 -1.016 1.00 . A A . 18 ALA H 1 1
9 4219 1 1 18 ALA HA H -0.269 5.929 -2.430 1.00 . A A . 18 ALA HA 1 1
9 4220 1 1 18 ALA HB1 H 1.785 6.195 -3.673 1.00 . A A . 18 ALA HB1 1 1
9 4221 1 1 18 ALA HB2 H 1.161 4.553 -3.867 1.00 . A A . 18 ALA HB2 1 1
9 4222 1 1 18 ALA HB3 H 2.521 4.858 -2.787 1.00 . A A . 18 ALA HB3 1 1
9 4223 1 1 18 ALA N N 1.174 6.370 -1.033 1.00 . A A . 18 ALA N 1 1
9 4224 1 1 18 ALA O O -0.623 3.462 -1.913 1.00 . A A . 18 ALA O 1 1
9 4225 1 1 19 LEU C C -0.716 2.653 1.018 1.00 . A A . 19 LEU C 1 1
9 4226 1 1 19 LEU CA C 0.617 2.527 0.336 1.00 . A A . 19 LEU CA 1 1
9 4227 1 1 19 LEU CB C 1.679 2.149 1.366 1.00 . A A . 19 LEU CB 1 1
9 4228 1 1 19 LEU CD1 C 3.757 0.916 1.948 1.00 . A A . 19 LEU CD1 1 1
9 4229 1 1 19 LEU CD2 C 2.544 0.384 -0.172 1.00 . A A . 19 LEU CD2 1 1
9 4230 1 1 19 LEU CG C 2.926 1.479 0.809 1.00 . A A . 19 LEU CG 1 1
9 4231 1 1 19 LEU H H 1.636 4.335 0.032 1.00 . A A . 19 LEU H 1 1
9 4232 1 1 19 LEU HA H 0.554 1.754 -0.412 1.00 . A A . 19 LEU HA 1 1
9 4233 1 1 19 LEU HB2 H 1.987 3.050 1.881 1.00 . A A . 19 LEU HB2 1 1
9 4234 1 1 19 LEU HB3 H 1.228 1.475 2.083 1.00 . A A . 19 LEU HB3 1 1
9 4235 1 1 19 LEU HD11 H 3.165 0.211 2.508 1.00 . A A . 19 LEU HD11 1 1
9 4236 1 1 19 LEU HD12 H 4.070 1.720 2.597 1.00 . A A . 19 LEU HD12 1 1
9 4237 1 1 19 LEU HD13 H 4.626 0.417 1.546 1.00 . A A . 19 LEU HD13 1 1
9 4238 1 1 19 LEU HD21 H 1.930 -0.348 0.331 1.00 . A A . 19 LEU HD21 1 1
9 4239 1 1 19 LEU HD22 H 3.437 -0.093 -0.548 1.00 . A A . 19 LEU HD22 1 1
9 4240 1 1 19 LEU HD23 H 1.990 0.812 -0.994 1.00 . A A . 19 LEU HD23 1 1
9 4241 1 1 19 LEU HG H 3.523 2.213 0.286 1.00 . A A . 19 LEU HG 1 1
9 4242 1 1 19 LEU N N 0.934 3.765 -0.332 1.00 . A A . 19 LEU N 1 1
9 4243 1 1 19 LEU O O -1.484 1.700 1.074 1.00 . A A . 19 LEU O 1 1
9 4244 1 1 20 GLN C C -3.393 4.135 1.267 1.00 . A A . 20 GLN C 1 1
9 4245 1 1 20 GLN CA C -2.242 4.021 2.230 1.00 . A A . 20 GLN CA 1 1
9 4246 1 1 20 GLN CB C -2.161 5.209 3.196 1.00 . A A . 20 GLN CB 1 1
9 4247 1 1 20 GLN CD C -3.423 7.183 2.197 1.00 . A A . 20 GLN CD 1 1
9 4248 1 1 20 GLN CG C -2.072 6.586 2.549 1.00 . A A . 20 GLN CG 1 1
9 4249 1 1 20 GLN H H -0.391 4.591 1.394 1.00 . A A . 20 GLN H 1 1
9 4250 1 1 20 GLN HA H -2.367 3.129 2.775 1.00 . A A . 20 GLN HA 1 1
9 4251 1 1 20 GLN HB2 H -3.027 5.196 3.837 1.00 . A A . 20 GLN HB2 1 1
9 4252 1 1 20 GLN HB3 H -1.283 5.078 3.796 1.00 . A A . 20 GLN HB3 1 1
9 4253 1 1 20 GLN HE21 H -4.267 6.260 3.744 1.00 . A A . 20 GLN HE21 1 1
9 4254 1 1 20 GLN HE22 H -5.319 7.248 2.785 1.00 . A A . 20 GLN HE22 1 1
9 4255 1 1 20 GLN HG2 H -1.576 7.254 3.234 1.00 . A A . 20 GLN HG2 1 1
9 4256 1 1 20 GLN HG3 H -1.486 6.506 1.643 1.00 . A A . 20 GLN HG3 1 1
9 4257 1 1 20 GLN N N -1.010 3.841 1.511 1.00 . A A . 20 GLN N 1 1
9 4258 1 1 20 GLN NE2 N -4.437 6.864 2.984 1.00 . A A . 20 GLN NE2 1 1
9 4259 1 1 20 GLN O O -4.513 3.700 1.536 1.00 . A A . 20 GLN O 1 1
9 4260 1 1 20 GLN OE1 O -3.547 7.936 1.231 1.00 . A A . 20 GLN OE1 1 1
9 4261 1 1 21 ARG C C -4.199 3.307 -1.500 1.00 . A A . 21 ARG C 1 1
9 4262 1 1 21 ARG CA C -4.000 4.732 -0.991 1.00 . A A . 21 ARG CA 1 1
9 4263 1 1 21 ARG CB C -3.416 5.624 -2.091 1.00 . A A . 21 ARG CB 1 1
9 4264 1 1 21 ARG CD C -5.078 5.294 -3.957 1.00 . A A . 21 ARG CD 1 1
9 4265 1 1 21 ARG CG C -4.452 6.284 -2.992 1.00 . A A . 21 ARG CG 1 1
9 4266 1 1 21 ARG CZ C -6.798 5.268 -5.719 1.00 . A A . 21 ARG CZ 1 1
9 4267 1 1 21 ARG H H -2.189 5.097 0.047 1.00 . A A . 21 ARG H 1 1
9 4268 1 1 21 ARG HA H -4.942 5.134 -0.652 1.00 . A A . 21 ARG HA 1 1
9 4269 1 1 21 ARG HB2 H -2.827 6.396 -1.629 1.00 . A A . 21 ARG HB2 1 1
9 4270 1 1 21 ARG HB3 H -2.769 5.023 -2.713 1.00 . A A . 21 ARG HB3 1 1
9 4271 1 1 21 ARG HD2 H -4.301 4.881 -4.583 1.00 . A A . 21 ARG HD2 1 1
9 4272 1 1 21 ARG HD3 H -5.540 4.501 -3.390 1.00 . A A . 21 ARG HD3 1 1
9 4273 1 1 21 ARG HE H -6.237 6.888 -4.685 1.00 . A A . 21 ARG HE 1 1
9 4274 1 1 21 ARG HG2 H -5.232 6.709 -2.377 1.00 . A A . 21 ARG HG2 1 1
9 4275 1 1 21 ARG HG3 H -3.972 7.070 -3.557 1.00 . A A . 21 ARG HG3 1 1
9 4276 1 1 21 ARG HH11 H -5.914 3.478 -5.386 1.00 . A A . 21 ARG HH11 1 1
9 4277 1 1 21 ARG HH12 H -7.140 3.474 -6.614 1.00 . A A . 21 ARG HH12 1 1
9 4278 1 1 21 ARG HH21 H -7.856 6.901 -6.289 1.00 . A A . 21 ARG HH21 1 1
9 4279 1 1 21 ARG HH22 H -8.243 5.428 -7.127 1.00 . A A . 21 ARG HH22 1 1
9 4280 1 1 21 ARG N N -3.078 4.691 0.129 1.00 . A A . 21 ARG N 1 1
9 4281 1 1 21 ARG NE N -6.084 5.921 -4.807 1.00 . A A . 21 ARG NE 1 1
9 4282 1 1 21 ARG NH1 N -6.600 3.970 -5.920 1.00 . A A . 21 ARG NH1 1 1
9 4283 1 1 21 ARG NH2 N -7.704 5.913 -6.435 1.00 . A A . 21 ARG NH2 1 1
9 4284 1 1 21 ARG O O -5.303 2.888 -1.863 1.00 . A A . 21 ARG O 1 1
9 4285 1 1 22 HIS C C -3.917 0.278 -1.101 1.00 . A A . 22 HIS C 1 1
9 4286 1 1 22 HIS CA C -3.084 1.189 -1.970 1.00 . A A . 22 HIS CA 1 1
9 4287 1 1 22 HIS CB C -1.659 0.667 -1.974 1.00 . A A . 22 HIS CB 1 1
9 4288 1 1 22 HIS CD2 C -1.327 -1.864 -2.164 1.00 . A A . 22 HIS CD2 1 1
9 4289 1 1 22 HIS CE1 C -1.298 -2.083 -4.313 1.00 . A A . 22 HIS CE1 1 1
9 4290 1 1 22 HIS CG C -1.487 -0.633 -2.680 1.00 . A A . 22 HIS CG 1 1
9 4291 1 1 22 HIS H H -2.269 2.959 -1.114 1.00 . A A . 22 HIS H 1 1
9 4292 1 1 22 HIS HA H -3.469 1.179 -2.976 1.00 . A A . 22 HIS HA 1 1
9 4293 1 1 22 HIS HB2 H -1.030 1.383 -2.437 1.00 . A A . 22 HIS HB2 1 1
9 4294 1 1 22 HIS HB3 H -1.340 0.526 -0.948 1.00 . A A . 22 HIS HB3 1 1
9 4295 1 1 22 HIS HD1 H -1.553 -0.059 -4.720 1.00 . A A . 22 HIS HD1 1 1
9 4296 1 1 22 HIS HD2 H -1.301 -2.108 -1.113 1.00 . A A . 22 HIS HD2 1 1
9 4297 1 1 22 HIS HE1 H -1.251 -2.503 -5.307 1.00 . A A . 22 HIS HE1 1 1
9 4298 1 1 22 HIS N N -3.107 2.562 -1.476 1.00 . A A . 22 HIS N 1 1
9 4299 1 1 22 HIS ND1 N -1.465 -0.783 -4.048 1.00 . A A . 22 HIS ND1 1 1
9 4300 1 1 22 HIS NE2 N -1.205 -2.789 -3.195 1.00 . A A . 22 HIS NE2 1 1
9 4301 1 1 22 HIS O O -4.670 -0.565 -1.594 1.00 . A A . 22 HIS O 1 1
9 4302 1 1 23 VAL C C -5.956 -0.197 1.052 1.00 . A A . 23 VAL C 1 1
9 4303 1 1 23 VAL CA C -4.446 -0.455 1.107 1.00 . A A . 23 VAL CA 1 1
9 4304 1 1 23 VAL CB C -3.905 -0.330 2.551 1.00 . A A . 23 VAL CB 1 1
9 4305 1 1 23 VAL CG1 C -4.691 -1.211 3.512 1.00 . A A . 23 VAL CG1 1 1
9 4306 1 1 23 VAL CG2 C -2.425 -0.693 2.595 1.00 . A A . 23 VAL CG2 1 1
9 4307 1 1 23 VAL H H -3.169 1.124 0.547 1.00 . A A . 23 VAL H 1 1
9 4308 1 1 23 VAL HA H -4.242 -1.451 0.751 1.00 . A A . 23 VAL HA 1 1
9 4309 1 1 23 VAL HB H -4.011 0.696 2.867 1.00 . A A . 23 VAL HB 1 1
9 4310 1 1 23 VAL HG11 H -4.310 -1.078 4.515 1.00 . A A . 23 VAL HG11 1 1
9 4311 1 1 23 VAL HG12 H -4.586 -2.245 3.221 1.00 . A A . 23 VAL HG12 1 1
9 4312 1 1 23 VAL HG13 H -5.734 -0.932 3.484 1.00 . A A . 23 VAL HG13 1 1
9 4313 1 1 23 VAL HG21 H -2.292 -1.717 2.277 1.00 . A A . 23 VAL HG21 1 1
9 4314 1 1 23 VAL HG22 H -2.056 -0.582 3.604 1.00 . A A . 23 VAL HG22 1 1
9 4315 1 1 23 VAL HG23 H -1.872 -0.039 1.935 1.00 . A A . 23 VAL HG23 1 1
9 4316 1 1 23 VAL N N -3.764 0.423 0.198 1.00 . A A . 23 VAL N 1 1
9 4317 1 1 23 VAL O O -6.768 -1.106 1.245 1.00 . A A . 23 VAL O 1 1
9 4318 1 1 24 ARG C C -8.247 0.641 -0.727 1.00 . A A . 24 ARG C 1 1
9 4319 1 1 24 ARG CA C -7.710 1.403 0.482 1.00 . A A . 24 ARG CA 1 1
9 4320 1 1 24 ARG CB C -7.825 2.902 0.232 1.00 . A A . 24 ARG CB 1 1
9 4321 1 1 24 ARG CD C -9.015 4.067 2.107 1.00 . A A . 24 ARG CD 1 1
9 4322 1 1 24 ARG CG C -7.666 3.746 1.480 1.00 . A A . 24 ARG CG 1 1
9 4323 1 1 24 ARG CZ C -10.841 2.413 2.366 1.00 . A A . 24 ARG CZ 1 1
9 4324 1 1 24 ARG H H -5.637 1.756 0.719 1.00 . A A . 24 ARG H 1 1
9 4325 1 1 24 ARG HA H -8.293 1.143 1.351 1.00 . A A . 24 ARG HA 1 1
9 4326 1 1 24 ARG HB2 H -7.064 3.196 -0.474 1.00 . A A . 24 ARG HB2 1 1
9 4327 1 1 24 ARG HB3 H -8.796 3.108 -0.193 1.00 . A A . 24 ARG HB3 1 1
9 4328 1 1 24 ARG HD2 H -8.874 4.822 2.866 1.00 . A A . 24 ARG HD2 1 1
9 4329 1 1 24 ARG HD3 H -9.667 4.453 1.337 1.00 . A A . 24 ARG HD3 1 1
9 4330 1 1 24 ARG HE H -9.153 2.460 3.460 1.00 . A A . 24 ARG HE 1 1
9 4331 1 1 24 ARG HG2 H -7.069 3.200 2.196 1.00 . A A . 24 ARG HG2 1 1
9 4332 1 1 24 ARG HG3 H -7.164 4.661 1.219 1.00 . A A . 24 ARG HG3 1 1
9 4333 1 1 24 ARG HH11 H -11.087 3.676 0.791 1.00 . A A . 24 ARG HH11 1 1
9 4334 1 1 24 ARG HH12 H -12.390 2.555 1.051 1.00 . A A . 24 ARG HH12 1 1
9 4335 1 1 24 ARG HH21 H -10.878 1.015 3.840 1.00 . A A . 24 ARG HH21 1 1
9 4336 1 1 24 ARG HH22 H -12.270 1.029 2.800 1.00 . A A . 24 ARG HH22 1 1
9 4337 1 1 24 ARG N N -6.320 1.049 0.749 1.00 . A A . 24 ARG N 1 1
9 4338 1 1 24 ARG NE N -9.644 2.894 2.716 1.00 . A A . 24 ARG NE 1 1
9 4339 1 1 24 ARG NH1 N -11.493 2.922 1.321 1.00 . A A . 24 ARG NH1 1 1
9 4340 1 1 24 ARG NH2 N -11.373 1.407 3.054 1.00 . A A . 24 ARG NH2 1 1
9 4341 1 1 24 ARG O O -9.454 0.449 -0.859 1.00 . A A . 24 ARG O 1 1
9 4342 1 1 25 ILE C C -8.121 -1.994 -2.330 1.00 . A A . 25 ILE C 1 1
9 4343 1 1 25 ILE CA C -7.712 -0.584 -2.763 1.00 . A A . 25 ILE CA 1 1
9 4344 1 1 25 ILE CB C -6.551 -0.667 -3.775 1.00 . A A . 25 ILE CB 1 1
9 4345 1 1 25 ILE CD1 C -5.071 0.716 -5.315 1.00 . A A . 25 ILE CD1 1 1
9 4346 1 1 25 ILE CG1 C -6.242 0.708 -4.355 1.00 . A A . 25 ILE CG1 1 1
9 4347 1 1 25 ILE CG2 C -6.877 -1.636 -4.881 1.00 . A A . 25 ILE CG2 1 1
9 4348 1 1 25 ILE H H -6.405 0.468 -1.488 1.00 . A A . 25 ILE H 1 1
9 4349 1 1 25 ILE HA H -8.555 -0.111 -3.249 1.00 . A A . 25 ILE HA 1 1
9 4350 1 1 25 ILE HB H -5.679 -1.034 -3.256 1.00 . A A . 25 ILE HB 1 1
9 4351 1 1 25 ILE HD11 H -4.912 1.720 -5.683 1.00 . A A . 25 ILE HD11 1 1
9 4352 1 1 25 ILE HD12 H -5.282 0.059 -6.146 1.00 . A A . 25 ILE HD12 1 1
9 4353 1 1 25 ILE HD13 H -4.184 0.374 -4.802 1.00 . A A . 25 ILE HD13 1 1
9 4354 1 1 25 ILE HG12 H -7.108 1.074 -4.886 1.00 . A A . 25 ILE HG12 1 1
9 4355 1 1 25 ILE HG13 H -6.012 1.376 -3.549 1.00 . A A . 25 ILE HG13 1 1
9 4356 1 1 25 ILE HG21 H -6.096 -1.597 -5.622 1.00 . A A . 25 ILE HG21 1 1
9 4357 1 1 25 ILE HG22 H -7.816 -1.359 -5.327 1.00 . A A . 25 ILE HG22 1 1
9 4358 1 1 25 ILE HG23 H -6.943 -2.636 -4.475 1.00 . A A . 25 ILE HG23 1 1
9 4359 1 1 25 ILE N N -7.346 0.226 -1.612 1.00 . A A . 25 ILE N 1 1
9 4360 1 1 25 ILE O O -9.157 -2.504 -2.760 1.00 . A A . 25 ILE O 1 1
9 4361 1 1 26 HIS C C -8.945 -3.861 -0.128 1.00 . A A . 26 HIS C 1 1
9 4362 1 1 26 HIS CA C -7.669 -3.947 -0.946 1.00 . A A . 26 HIS CA 1 1
9 4363 1 1 26 HIS CB C -6.563 -4.548 -0.074 1.00 . A A . 26 HIS CB 1 1
9 4364 1 1 26 HIS CD2 C -4.059 -4.847 -0.591 1.00 . A A . 26 HIS CD2 1 1
9 4365 1 1 26 HIS CE1 C -4.182 -6.097 -2.349 1.00 . A A . 26 HIS CE1 1 1
9 4366 1 1 26 HIS CG C -5.374 -5.045 -0.831 1.00 . A A . 26 HIS CG 1 1
9 4367 1 1 26 HIS H H -6.480 -2.195 -1.187 1.00 . A A . 26 HIS H 1 1
9 4368 1 1 26 HIS HA H -7.843 -4.598 -1.793 1.00 . A A . 26 HIS HA 1 1
9 4369 1 1 26 HIS HB2 H -6.217 -3.797 0.618 1.00 . A A . 26 HIS HB2 1 1
9 4370 1 1 26 HIS HB3 H -6.970 -5.378 0.484 1.00 . A A . 26 HIS HB3 1 1
9 4371 1 1 26 HIS HD1 H -6.265 -6.179 -2.386 1.00 . A A . 26 HIS HD1 1 1
9 4372 1 1 26 HIS HD2 H -3.645 -4.263 0.218 1.00 . A A . 26 HIS HD2 1 1
9 4373 1 1 26 HIS HE1 H -3.914 -6.693 -3.211 1.00 . A A . 26 HIS HE1 1 1
9 4374 1 1 26 HIS N N -7.315 -2.624 -1.471 1.00 . A A . 26 HIS N 1 1
9 4375 1 1 26 HIS ND1 N -5.440 -5.844 -1.953 1.00 . A A . 26 HIS ND1 1 1
9 4376 1 1 26 HIS NE2 N -3.312 -5.512 -1.552 1.00 . A A . 26 HIS NE2 1 1
9 4377 1 1 26 HIS O O -9.768 -4.778 -0.142 1.00 . A A . 26 HIS O 1 1
9 4378 1 1 27 THR C C -11.348 -1.792 0.514 1.00 . A A . 27 THR C 1 1
9 4379 1 1 27 THR CA C -10.301 -2.517 1.361 1.00 . A A . 27 THR CA 1 1
9 4380 1 1 27 THR CB C -9.979 -1.686 2.618 1.00 . A A . 27 THR CB 1 1
9 4381 1 1 27 THR CG2 C -10.977 -1.982 3.728 1.00 . A A . 27 THR CG2 1 1
9 4382 1 1 27 THR H H -8.401 -2.069 0.563 1.00 . A A . 27 THR H 1 1
9 4383 1 1 27 THR HA H -10.694 -3.474 1.670 1.00 . A A . 27 THR HA 1 1
9 4384 1 1 27 THR HB H -10.032 -0.637 2.371 1.00 . A A . 27 THR HB 1 1
9 4385 1 1 27 THR HG1 H -8.008 -1.653 2.454 1.00 . A A . 27 THR HG1 1 1
9 4386 1 1 27 THR HG21 H -10.758 -1.365 4.585 1.00 . A A . 27 THR HG21 1 1
9 4387 1 1 27 THR HG22 H -10.907 -3.024 4.004 1.00 . A A . 27 THR HG22 1 1
9 4388 1 1 27 THR HG23 H -11.980 -1.771 3.377 1.00 . A A . 27 THR HG23 1 1
9 4389 1 1 27 THR N N -9.107 -2.750 0.574 1.00 . A A . 27 THR N 1 1
9 4390 1 1 27 THR O O -12.171 -1.028 1.025 1.00 . A A . 27 THR O 1 1
9 4391 1 1 27 THR OG1 O -8.657 -1.998 3.082 1.00 . A A . 27 THR OG1 1 1
9 4392 1 1 28 GLY C C -13.574 -2.194 -1.653 1.00 . A A . 28 GLY C 1 1
9 4393 1 1 28 GLY CA C -12.256 -1.456 -1.708 1.00 . A A . 28 GLY CA 1 1
9 4394 1 1 28 GLY H H -10.568 -2.591 -1.144 1.00 . A A . 28 GLY H 1 1
9 4395 1 1 28 GLY HA2 H -12.418 -0.419 -1.447 1.00 . A A . 28 GLY HA2 1 1
9 4396 1 1 28 GLY HA3 H -11.864 -1.508 -2.712 1.00 . A A . 28 GLY HA3 1 1
9 4397 1 1 28 GLY N N -11.288 -2.026 -0.793 1.00 . A A . 28 GLY N 1 1
9 4398 1 1 28 GLY O O -13.950 -2.892 -2.591 1.00 . A A . 28 GLY O 1 1
9 4399 1 1 29 GLU C C -16.665 -1.869 -0.870 1.00 . A A . 29 GLU C 1 1
9 4400 1 1 29 GLU CA C -15.531 -2.725 -0.316 1.00 . A A . 29 GLU CA 1 1
9 4401 1 1 29 GLU CB C -15.698 -2.973 1.183 1.00 . A A . 29 GLU CB 1 1
9 4402 1 1 29 GLU CD C -14.522 -3.694 3.306 1.00 . A A . 29 GLU CD 1 1
9 4403 1 1 29 GLU CG C -14.481 -3.649 1.796 1.00 . A A . 29 GLU CG 1 1
9 4404 1 1 29 GLU H H -13.899 -1.479 0.175 1.00 . A A . 29 GLU H 1 1
9 4405 1 1 29 GLU HA H -15.511 -3.672 -0.836 1.00 . A A . 29 GLU HA 1 1
9 4406 1 1 29 GLU HB2 H -15.853 -2.027 1.682 1.00 . A A . 29 GLU HB2 1 1
9 4407 1 1 29 GLU HB3 H -16.555 -3.606 1.347 1.00 . A A . 29 GLU HB3 1 1
9 4408 1 1 29 GLU HG2 H -14.427 -4.661 1.425 1.00 . A A . 29 GLU HG2 1 1
9 4409 1 1 29 GLU HG3 H -13.596 -3.109 1.489 1.00 . A A . 29 GLU HG3 1 1
9 4410 1 1 29 GLU N N -14.262 -2.055 -0.537 1.00 . A A . 29 GLU N 1 1
9 4411 1 1 29 GLU O O -17.757 -2.360 -1.171 1.00 . A A . 29 GLU O 1 1
9 4412 1 1 29 GLU OE1 O -14.632 -2.617 3.932 1.00 . A A . 29 GLU OE1 1 1
9 4413 1 1 29 GLU OE2 O -14.416 -4.800 3.876 1.00 . A A . 29 GLU OE2 1 1
9 4414 1 1 30 LYS C C -16.520 1.266 -2.570 1.00 . A A . 30 LYS C 1 1
9 4415 1 1 30 LYS CA C -17.289 0.378 -1.598 1.00 . A A . 30 LYS CA 1 1
9 4416 1 1 30 LYS CB C -17.979 1.227 -0.522 1.00 . A A . 30 LYS CB 1 1
9 4417 1 1 30 LYS CD C -20.175 0.015 -0.541 1.00 . A A . 30 LYS CD 1 1
9 4418 1 1 30 LYS CE C -21.077 -0.959 0.201 1.00 . A A . 30 LYS CE 1 1
9 4419 1 1 30 LYS CG C -18.989 0.449 0.307 1.00 . A A . 30 LYS CG 1 1
9 4420 1 1 30 LYS H H -15.514 -0.258 -0.664 1.00 . A A . 30 LYS H 1 1
9 4421 1 1 30 LYS HA H -18.035 -0.174 -2.148 1.00 . A A . 30 LYS HA 1 1
9 4422 1 1 30 LYS HB2 H -17.229 1.627 0.144 1.00 . A A . 30 LYS HB2 1 1
9 4423 1 1 30 LYS HB3 H -18.496 2.045 -1.002 1.00 . A A . 30 LYS HB3 1 1
9 4424 1 1 30 LYS HD2 H -20.752 0.888 -0.808 1.00 . A A . 30 LYS HD2 1 1
9 4425 1 1 30 LYS HD3 H -19.806 -0.461 -1.437 1.00 . A A . 30 LYS HD3 1 1
9 4426 1 1 30 LYS HE2 H -21.380 -0.510 1.135 1.00 . A A . 30 LYS HE2 1 1
9 4427 1 1 30 LYS HE3 H -21.950 -1.153 -0.404 1.00 . A A . 30 LYS HE3 1 1
9 4428 1 1 30 LYS HG2 H -18.508 -0.428 0.713 1.00 . A A . 30 LYS HG2 1 1
9 4429 1 1 30 LYS HG3 H -19.341 1.078 1.111 1.00 . A A . 30 LYS HG3 1 1
9 4430 1 1 30 LYS HZ1 H -19.715 -2.128 1.275 1.00 . A A . 30 LYS HZ1 1 1
9 4431 1 1 30 LYS HZ2 H -19.864 -2.568 -0.352 1.00 . A A . 30 LYS HZ2 1 1
9 4432 1 1 30 LYS HZ3 H -21.086 -2.980 0.747 1.00 . A A . 30 LYS HZ3 1 1
9 4433 1 1 30 LYS N N -16.378 -0.580 -0.996 1.00 . A A . 30 LYS N 1 1
9 4434 1 1 30 LYS NZ N -20.388 -2.247 0.487 1.00 . A A . 30 LYS NZ 1 1
9 4435 1 1 30 LYS O O -15.601 1.987 -2.121 1.00 . A A . 30 LYS O 1 1
9 4436 1 1 30 LYS OXT O -16.822 1.227 -3.779 1.00 . A A . 30 LYS OXT 1 1
9 4437 2 2 1 ZN ZN ZN -1.659 -4.648 -2.273 1.00 . B A . 101 ZN ZN 1 1
10 4438 1 1 1 MET C C 15.113 5.592 0.480 1.00 . A A . 1 MET C 1 1
10 4439 1 1 1 MET CA C 15.514 6.913 -0.170 1.00 . A A . 1 MET CA 1 1
10 4440 1 1 1 MET CB C 16.959 6.849 -0.690 1.00 . A A . 1 MET CB 1 1
10 4441 1 1 1 MET CE C 19.588 5.054 -1.061 1.00 . A A . 1 MET CE 1 1
10 4442 1 1 1 MET CG C 18.019 6.807 0.402 1.00 . A A . 1 MET CG 1 1
10 4443 1 1 1 MET H1 H 15.697 8.922 0.352 1.00 . A A . 1 MET H1 1 1
10 4444 1 1 1 MET H2 H 15.871 7.851 1.657 1.00 . A A . 1 MET H2 1 1
10 4445 1 1 1 MET H3 H 14.334 8.157 1.012 1.00 . A A . 1 MET H3 1 1
10 4446 1 1 1 MET HA H 14.853 7.088 -1.008 1.00 . A A . 1 MET HA 1 1
10 4447 1 1 1 MET HB2 H 17.068 5.963 -1.297 1.00 . A A . 1 MET HB2 1 1
10 4448 1 1 1 MET HB3 H 17.143 7.717 -1.304 1.00 . A A . 1 MET HB3 1 1
10 4449 1 1 1 MET HE1 H 19.366 4.294 -0.325 1.00 . A A . 1 MET HE1 1 1
10 4450 1 1 1 MET HE2 H 20.529 4.829 -1.540 1.00 . A A . 1 MET HE2 1 1
10 4451 1 1 1 MET HE3 H 18.803 5.075 -1.803 1.00 . A A . 1 MET HE3 1 1
10 4452 1 1 1 MET HG2 H 17.959 7.718 0.978 1.00 . A A . 1 MET HG2 1 1
10 4453 1 1 1 MET HG3 H 17.821 5.963 1.046 1.00 . A A . 1 MET HG3 1 1
10 4454 1 1 1 MET N N 15.344 8.037 0.777 1.00 . A A . 1 MET N 1 1
10 4455 1 1 1 MET O O 15.858 5.017 1.278 1.00 . A A . 1 MET O 1 1
10 4456 1 1 1 MET SD S 19.690 6.652 -0.259 1.00 . A A . 1 MET SD 1 1
10 4457 1 1 2 LYS C C 11.998 3.649 0.057 1.00 . A A . 2 LYS C 1 1
10 4458 1 1 2 LYS CA C 13.383 3.870 0.636 1.00 . A A . 2 LYS CA 1 1
10 4459 1 1 2 LYS CB C 13.301 3.854 2.169 1.00 . A A . 2 LYS CB 1 1
10 4460 1 1 2 LYS CD C 13.518 1.345 2.458 1.00 . A A . 2 LYS CD 1 1
10 4461 1 1 2 LYS CE C 14.635 1.161 3.479 1.00 . A A . 2 LYS CE 1 1
10 4462 1 1 2 LYS CG C 12.673 2.585 2.736 1.00 . A A . 2 LYS CG 1 1
10 4463 1 1 2 LYS H H 13.367 5.664 -0.482 1.00 . A A . 2 LYS H 1 1
10 4464 1 1 2 LYS HA H 14.034 3.074 0.303 1.00 . A A . 2 LYS HA 1 1
10 4465 1 1 2 LYS HB2 H 14.299 3.945 2.572 1.00 . A A . 2 LYS HB2 1 1
10 4466 1 1 2 LYS HB3 H 12.713 4.700 2.495 1.00 . A A . 2 LYS HB3 1 1
10 4467 1 1 2 LYS HD2 H 12.879 0.477 2.485 1.00 . A A . 2 LYS HD2 1 1
10 4468 1 1 2 LYS HD3 H 13.956 1.437 1.474 1.00 . A A . 2 LYS HD3 1 1
10 4469 1 1 2 LYS HE2 H 14.198 1.125 4.466 1.00 . A A . 2 LYS HE2 1 1
10 4470 1 1 2 LYS HE3 H 15.135 0.223 3.278 1.00 . A A . 2 LYS HE3 1 1
10 4471 1 1 2 LYS HG2 H 12.563 2.697 3.803 1.00 . A A . 2 LYS HG2 1 1
10 4472 1 1 2 LYS HG3 H 11.697 2.450 2.287 1.00 . A A . 2 LYS HG3 1 1
10 4473 1 1 2 LYS HZ1 H 16.414 2.056 4.114 1.00 . A A . 2 LYS HZ1 1 1
10 4474 1 1 2 LYS HZ2 H 15.196 3.159 3.715 1.00 . A A . 2 LYS HZ2 1 1
10 4475 1 1 2 LYS HZ3 H 16.042 2.350 2.485 1.00 . A A . 2 LYS HZ3 1 1
10 4476 1 1 2 LYS N N 13.919 5.130 0.140 1.00 . A A . 2 LYS N 1 1
10 4477 1 1 2 LYS NZ N 15.639 2.258 3.443 1.00 . A A . 2 LYS NZ 1 1
10 4478 1 1 2 LYS O O 11.095 4.458 0.275 1.00 . A A . 2 LYS O 1 1
10 4479 1 1 3 PRO C C 9.582 1.675 -0.169 1.00 . A A . 3 PRO C 1 1
10 4480 1 1 3 PRO CA C 10.494 2.236 -1.240 1.00 . A A . 3 PRO CA 1 1
10 4481 1 1 3 PRO CB C 10.798 1.174 -2.291 1.00 . A A . 3 PRO CB 1 1
10 4482 1 1 3 PRO CD C 12.831 1.590 -1.111 1.00 . A A . 3 PRO CD 1 1
10 4483 1 1 3 PRO CG C 12.026 0.512 -1.789 1.00 . A A . 3 PRO CG 1 1
10 4484 1 1 3 PRO HA H 10.021 3.086 -1.706 1.00 . A A . 3 PRO HA 1 1
10 4485 1 1 3 PRO HB2 H 9.969 0.482 -2.359 1.00 . A A . 3 PRO HB2 1 1
10 4486 1 1 3 PRO HB3 H 10.968 1.647 -3.247 1.00 . A A . 3 PRO HB3 1 1
10 4487 1 1 3 PRO HD2 H 13.347 1.192 -0.252 1.00 . A A . 3 PRO HD2 1 1
10 4488 1 1 3 PRO HD3 H 13.532 2.029 -1.807 1.00 . A A . 3 PRO HD3 1 1
10 4489 1 1 3 PRO HG2 H 11.765 -0.265 -1.085 1.00 . A A . 3 PRO HG2 1 1
10 4490 1 1 3 PRO HG3 H 12.572 0.099 -2.615 1.00 . A A . 3 PRO HG3 1 1
10 4491 1 1 3 PRO N N 11.804 2.571 -0.706 1.00 . A A . 3 PRO N 1 1
10 4492 1 1 3 PRO O O 10.021 1.327 0.930 1.00 . A A . 3 PRO O 1 1
10 4493 1 1 4 TYR C C 6.517 0.003 -0.268 1.00 . A A . 4 TYR C 1 1
10 4494 1 1 4 TYR CA C 7.330 1.073 0.416 1.00 . A A . 4 TYR CA 1 1
10 4495 1 1 4 TYR CB C 6.443 2.200 0.945 1.00 . A A . 4 TYR CB 1 1
10 4496 1 1 4 TYR CD1 C 7.440 2.783 3.186 1.00 . A A . 4 TYR CD1 1 1
10 4497 1 1 4 TYR CD2 C 7.692 4.345 1.405 1.00 . A A . 4 TYR CD2 1 1
10 4498 1 1 4 TYR CE1 C 8.152 3.615 4.026 1.00 . A A . 4 TYR CE1 1 1
10 4499 1 1 4 TYR CE2 C 8.412 5.180 2.237 1.00 . A A . 4 TYR CE2 1 1
10 4500 1 1 4 TYR CG C 7.194 3.135 1.864 1.00 . A A . 4 TYR CG 1 1
10 4501 1 1 4 TYR CZ C 8.637 4.812 3.546 1.00 . A A . 4 TYR CZ 1 1
10 4502 1 1 4 TYR H H 8.043 1.849 -1.398 1.00 . A A . 4 TYR H 1 1
10 4503 1 1 4 TYR HA H 7.857 0.624 1.246 1.00 . A A . 4 TYR HA 1 1
10 4504 1 1 4 TYR HB2 H 6.048 2.778 0.113 1.00 . A A . 4 TYR HB2 1 1
10 4505 1 1 4 TYR HB3 H 5.628 1.766 1.496 1.00 . A A . 4 TYR HB3 1 1
10 4506 1 1 4 TYR HD1 H 7.058 1.845 3.559 1.00 . A A . 4 TYR HD1 1 1
10 4507 1 1 4 TYR HD2 H 7.509 4.635 0.381 1.00 . A A . 4 TYR HD2 1 1
10 4508 1 1 4 TYR HE1 H 8.328 3.327 5.052 1.00 . A A . 4 TYR HE1 1 1
10 4509 1 1 4 TYR HE2 H 8.793 6.117 1.861 1.00 . A A . 4 TYR HE2 1 1
10 4510 1 1 4 TYR HH H 10.081 5.132 4.773 1.00 . A A . 4 TYR HH 1 1
10 4511 1 1 4 TYR N N 8.318 1.585 -0.497 1.00 . A A . 4 TYR N 1 1
10 4512 1 1 4 TYR O O 5.952 0.222 -1.334 1.00 . A A . 4 TYR O 1 1
10 4513 1 1 4 TYR OH O 9.363 5.636 4.374 1.00 . A A . 4 TYR OH 1 1
10 4514 1 1 5 VAL C C 4.552 -2.630 0.464 1.00 . A A . 5 VAL C 1 1
10 4515 1 1 5 VAL CA C 5.843 -2.303 -0.266 1.00 . A A . 5 VAL CA 1 1
10 4516 1 1 5 VAL CB C 6.767 -3.533 -0.277 1.00 . A A . 5 VAL CB 1 1
10 4517 1 1 5 VAL CG1 C 8.041 -3.231 -1.042 1.00 . A A . 5 VAL CG1 1 1
10 4518 1 1 5 VAL CG2 C 7.091 -3.995 1.137 1.00 . A A . 5 VAL CG2 1 1
10 4519 1 1 5 VAL H H 6.948 -1.269 1.187 1.00 . A A . 5 VAL H 1 1
10 4520 1 1 5 VAL HA H 5.608 -2.053 -1.291 1.00 . A A . 5 VAL HA 1 1
10 4521 1 1 5 VAL HB H 6.252 -4.327 -0.785 1.00 . A A . 5 VAL HB 1 1
10 4522 1 1 5 VAL HG11 H 8.662 -4.114 -1.072 1.00 . A A . 5 VAL HG11 1 1
10 4523 1 1 5 VAL HG12 H 8.575 -2.432 -0.550 1.00 . A A . 5 VAL HG12 1 1
10 4524 1 1 5 VAL HG13 H 7.793 -2.931 -2.048 1.00 . A A . 5 VAL HG13 1 1
10 4525 1 1 5 VAL HG21 H 7.714 -4.876 1.093 1.00 . A A . 5 VAL HG21 1 1
10 4526 1 1 5 VAL HG22 H 6.174 -4.227 1.660 1.00 . A A . 5 VAL HG22 1 1
10 4527 1 1 5 VAL HG23 H 7.615 -3.210 1.659 1.00 . A A . 5 VAL HG23 1 1
10 4528 1 1 5 VAL N N 6.502 -1.166 0.326 1.00 . A A . 5 VAL N 1 1
10 4529 1 1 5 VAL O O 4.427 -2.417 1.671 1.00 . A A . 5 VAL O 1 1
10 4530 1 1 6 CYS C C 2.439 -4.691 1.200 1.00 . A A . 6 CYS C 1 1
10 4531 1 1 6 CYS CA C 2.299 -3.504 0.264 1.00 . A A . 6 CYS CA 1 1
10 4532 1 1 6 CYS CB C 1.321 -3.843 -0.854 1.00 . A A . 6 CYS CB 1 1
10 4533 1 1 6 CYS H H 3.744 -3.223 -1.256 1.00 . A A . 6 CYS H 1 1
10 4534 1 1 6 CYS HA H 1.917 -2.664 0.821 1.00 . A A . 6 CYS HA 1 1
10 4535 1 1 6 CYS HB2 H 1.236 -2.998 -1.517 1.00 . A A . 6 CYS HB2 1 1
10 4536 1 1 6 CYS HB3 H 1.697 -4.692 -1.407 1.00 . A A . 6 CYS HB3 1 1
10 4537 1 1 6 CYS N N 3.585 -3.125 -0.290 1.00 . A A . 6 CYS N 1 1
10 4538 1 1 6 CYS O O 3.051 -5.703 0.859 1.00 . A A . 6 CYS O 1 1
10 4539 1 1 6 CYS SG S -0.342 -4.257 -0.289 1.00 . A A . 6 CYS SG 1 1
10 4540 1 1 7 ILE C C 1.099 -6.783 3.022 1.00 . A A . 7 ILE C 1 1
10 4541 1 1 7 ILE CA C 1.912 -5.553 3.408 1.00 . A A . 7 ILE CA 1 1
10 4542 1 1 7 ILE CB C 1.381 -4.977 4.751 1.00 . A A . 7 ILE CB 1 1
10 4543 1 1 7 ILE CD1 C 2.042 -2.508 4.478 1.00 . A A . 7 ILE CD1 1 1
10 4544 1 1 7 ILE CG1 C 2.245 -3.803 5.245 1.00 . A A . 7 ILE CG1 1 1
10 4545 1 1 7 ILE CG2 C 1.325 -6.057 5.813 1.00 . A A . 7 ILE CG2 1 1
10 4546 1 1 7 ILE H H 1.303 -3.758 2.534 1.00 . A A . 7 ILE H 1 1
10 4547 1 1 7 ILE HA H 2.946 -5.832 3.536 1.00 . A A . 7 ILE HA 1 1
10 4548 1 1 7 ILE HB H 0.373 -4.623 4.585 1.00 . A A . 7 ILE HB 1 1
10 4549 1 1 7 ILE HD11 H 0.991 -2.261 4.459 1.00 . A A . 7 ILE HD11 1 1
10 4550 1 1 7 ILE HD12 H 2.401 -2.631 3.466 1.00 . A A . 7 ILE HD12 1 1
10 4551 1 1 7 ILE HD13 H 2.592 -1.714 4.963 1.00 . A A . 7 ILE HD13 1 1
10 4552 1 1 7 ILE HG12 H 2.014 -3.608 6.282 1.00 . A A . 7 ILE HG12 1 1
10 4553 1 1 7 ILE HG13 H 3.286 -4.077 5.162 1.00 . A A . 7 ILE HG13 1 1
10 4554 1 1 7 ILE HG21 H 0.938 -5.641 6.728 1.00 . A A . 7 ILE HG21 1 1
10 4555 1 1 7 ILE HG22 H 2.318 -6.443 5.982 1.00 . A A . 7 ILE HG22 1 1
10 4556 1 1 7 ILE HG23 H 0.680 -6.852 5.474 1.00 . A A . 7 ILE HG23 1 1
10 4557 1 1 7 ILE N N 1.832 -4.558 2.365 1.00 . A A . 7 ILE N 1 1
10 4558 1 1 7 ILE O O 1.408 -7.905 3.418 1.00 . A A . 7 ILE O 1 1
10 4559 1 1 8 HIS C C -0.419 -8.428 0.673 1.00 . A A . 8 HIS C 1 1
10 4560 1 1 8 HIS CA C -0.864 -7.632 1.894 1.00 . A A . 8 HIS CA 1 1
10 4561 1 1 8 HIS CB C -2.264 -7.061 1.657 1.00 . A A . 8 HIS CB 1 1
10 4562 1 1 8 HIS CD2 C -3.934 -8.850 0.793 1.00 . A A . 8 HIS CD2 1 1
10 4563 1 1 8 HIS CE1 C -4.894 -9.325 2.702 1.00 . A A . 8 HIS CE1 1 1
10 4564 1 1 8 HIS CG C -3.354 -8.082 1.745 1.00 . A A . 8 HIS CG 1 1
10 4565 1 1 8 HIS H H -0.049 -5.678 1.813 1.00 . A A . 8 HIS H 1 1
10 4566 1 1 8 HIS HA H -0.899 -8.297 2.744 1.00 . A A . 8 HIS HA 1 1
10 4567 1 1 8 HIS HB2 H -2.467 -6.299 2.397 1.00 . A A . 8 HIS HB2 1 1
10 4568 1 1 8 HIS HB3 H -2.301 -6.621 0.668 1.00 . A A . 8 HIS HB3 1 1
10 4569 1 1 8 HIS HD1 H -3.773 -8.013 3.814 1.00 . A A . 8 HIS HD1 1 1
10 4570 1 1 8 HIS HD2 H -3.688 -8.859 -0.261 1.00 . A A . 8 HIS HD2 1 1
10 4571 1 1 8 HIS HE1 H -5.536 -9.771 3.446 1.00 . A A . 8 HIS HE1 1 1
10 4572 1 1 8 HIS HE2 H -5.567 -10.166 0.957 1.00 . A A . 8 HIS HE2 1 1
10 4573 1 1 8 HIS N N 0.073 -6.568 2.209 1.00 . A A . 8 HIS N 1 1
10 4574 1 1 8 HIS ND1 N -3.978 -8.404 2.926 1.00 . A A . 8 HIS ND1 1 1
10 4575 1 1 8 HIS NE2 N -4.889 -9.613 1.415 1.00 . A A . 8 HIS NE2 1 1
10 4576 1 1 8 HIS O O -0.369 -9.655 0.715 1.00 . A A . 8 HIS O 1 1
10 4577 1 1 9 CYS C C 1.605 -8.305 -2.133 1.00 . A A . 9 CYS C 1 1
10 4578 1 1 9 CYS CA C 0.146 -8.426 -1.672 1.00 . A A . 9 CYS CA 1 1
10 4579 1 1 9 CYS CB C -0.813 -7.886 -2.730 1.00 . A A . 9 CYS CB 1 1
10 4580 1 1 9 CYS H H -0.004 -6.768 -0.372 1.00 . A A . 9 CYS H 1 1
10 4581 1 1 9 CYS HA H -0.072 -9.472 -1.515 1.00 . A A . 9 CYS HA 1 1
10 4582 1 1 9 CYS HB2 H -0.810 -8.541 -3.574 1.00 . A A . 9 CYS HB2 1 1
10 4583 1 1 9 CYS HB3 H -1.812 -7.847 -2.311 1.00 . A A . 9 CYS HB3 1 1
10 4584 1 1 9 CYS N N -0.089 -7.740 -0.415 1.00 . A A . 9 CYS N 1 1
10 4585 1 1 9 CYS O O 1.997 -8.869 -3.155 1.00 . A A . 9 CYS O 1 1
10 4586 1 1 9 CYS SG S -0.416 -6.238 -3.326 1.00 . A A . 9 CYS SG 1 1
10 4587 1 1 10 GLN C C 4.122 -6.745 -2.945 1.00 . A A . 10 GLN C 1 1
10 4588 1 1 10 GLN CA C 3.828 -7.382 -1.588 1.00 . A A . 10 GLN CA 1 1
10 4589 1 1 10 GLN CB C 4.575 -8.712 -1.461 1.00 . A A . 10 GLN CB 1 1
10 4590 1 1 10 GLN CD C 5.362 -10.558 0.072 1.00 . A A . 10 GLN CD 1 1
10 4591 1 1 10 GLN CG C 4.598 -9.257 -0.044 1.00 . A A . 10 GLN CG 1 1
10 4592 1 1 10 GLN H H 1.996 -7.133 -0.564 1.00 . A A . 10 GLN H 1 1
10 4593 1 1 10 GLN HA H 4.196 -6.716 -0.820 1.00 . A A . 10 GLN HA 1 1
10 4594 1 1 10 GLN HB2 H 4.095 -9.445 -2.098 1.00 . A A . 10 GLN HB2 1 1
10 4595 1 1 10 GLN HB3 H 5.598 -8.573 -1.787 1.00 . A A . 10 GLN HB3 1 1
10 4596 1 1 10 GLN HE21 H 6.563 -10.021 -1.422 1.00 . A A . 10 GLN HE21 1 1
10 4597 1 1 10 GLN HE22 H 6.867 -11.586 -0.723 1.00 . A A . 10 GLN HE22 1 1
10 4598 1 1 10 GLN HG2 H 5.063 -8.528 0.601 1.00 . A A . 10 GLN HG2 1 1
10 4599 1 1 10 GLN HG3 H 3.580 -9.424 0.277 1.00 . A A . 10 GLN HG3 1 1
10 4600 1 1 10 GLN N N 2.392 -7.564 -1.347 1.00 . A A . 10 GLN N 1 1
10 4601 1 1 10 GLN NE2 N 6.366 -10.738 -0.772 1.00 . A A . 10 GLN NE2 1 1
10 4602 1 1 10 GLN O O 4.816 -7.326 -3.772 1.00 . A A . 10 GLN O 1 1
10 4603 1 1 10 GLN OE1 O 5.052 -11.397 0.918 1.00 . A A . 10 GLN OE1 1 1
10 4604 1 1 11 ARG C C 4.701 -3.537 -3.949 1.00 . A A . 11 ARG C 1 1
10 4605 1 1 11 ARG CA C 3.913 -4.776 -4.352 1.00 . A A . 11 ARG CA 1 1
10 4606 1 1 11 ARG CB C 2.639 -4.383 -5.102 1.00 . A A . 11 ARG CB 1 1
10 4607 1 1 11 ARG CD C 2.886 -6.129 -6.930 1.00 . A A . 11 ARG CD 1 1
10 4608 1 1 11 ARG CG C 1.975 -5.532 -5.859 1.00 . A A . 11 ARG CG 1 1
10 4609 1 1 11 ARG CZ C 5.049 -7.336 -7.037 1.00 . A A . 11 ARG CZ 1 1
10 4610 1 1 11 ARG H H 2.968 -5.177 -2.522 1.00 . A A . 11 ARG H 1 1
10 4611 1 1 11 ARG HA H 4.528 -5.387 -4.993 1.00 . A A . 11 ARG HA 1 1
10 4612 1 1 11 ARG HB2 H 1.924 -3.998 -4.385 1.00 . A A . 11 ARG HB2 1 1
10 4613 1 1 11 ARG HB3 H 2.881 -3.605 -5.805 1.00 . A A . 11 ARG HB3 1 1
10 4614 1 1 11 ARG HD2 H 2.298 -6.773 -7.565 1.00 . A A . 11 ARG HD2 1 1
10 4615 1 1 11 ARG HD3 H 3.299 -5.323 -7.521 1.00 . A A . 11 ARG HD3 1 1
10 4616 1 1 11 ARG HE H 3.935 -7.113 -5.392 1.00 . A A . 11 ARG HE 1 1
10 4617 1 1 11 ARG HG2 H 1.713 -6.307 -5.154 1.00 . A A . 11 ARG HG2 1 1
10 4618 1 1 11 ARG HG3 H 1.076 -5.160 -6.331 1.00 . A A . 11 ARG HG3 1 1
10 4619 1 1 11 ARG HH11 H 4.423 -6.612 -8.829 1.00 . A A . 11 ARG HH11 1 1
10 4620 1 1 11 ARG HH12 H 5.963 -7.425 -8.847 1.00 . A A . 11 ARG HH12 1 1
10 4621 1 1 11 ARG HH21 H 5.938 -8.181 -5.422 1.00 . A A . 11 ARG HH21 1 1
10 4622 1 1 11 ARG HH22 H 6.817 -8.330 -6.910 1.00 . A A . 11 ARG HH22 1 1
10 4623 1 1 11 ARG N N 3.591 -5.551 -3.168 1.00 . A A . 11 ARG N 1 1
10 4624 1 1 11 ARG NE N 3.986 -6.909 -6.355 1.00 . A A . 11 ARG NE 1 1
10 4625 1 1 11 ARG NH1 N 5.150 -7.109 -8.341 1.00 . A A . 11 ARG NH1 1 1
10 4626 1 1 11 ARG NH2 N 6.011 -8.002 -6.407 1.00 . A A . 11 ARG NH2 1 1
10 4627 1 1 11 ARG O O 4.413 -2.935 -2.916 1.00 . A A . 11 ARG O 1 1
10 4628 1 1 12 GLN C C 6.104 -0.739 -4.911 1.00 . A A . 12 GLN C 1 1
10 4629 1 1 12 GLN CA C 6.605 -2.093 -4.416 1.00 . A A . 12 GLN CA 1 1
10 4630 1 1 12 GLN CB C 7.980 -2.372 -5.020 1.00 . A A . 12 GLN CB 1 1
10 4631 1 1 12 GLN CD C 10.016 -3.868 -5.087 1.00 . A A . 12 GLN CD 1 1
10 4632 1 1 12 GLN CG C 8.605 -3.679 -4.562 1.00 . A A . 12 GLN CG 1 1
10 4633 1 1 12 GLN H H 5.806 -3.633 -5.616 1.00 . A A . 12 GLN H 1 1
10 4634 1 1 12 GLN HA H 6.696 -2.062 -3.341 1.00 . A A . 12 GLN HA 1 1
10 4635 1 1 12 GLN HB2 H 7.887 -2.402 -6.095 1.00 . A A . 12 GLN HB2 1 1
10 4636 1 1 12 GLN HB3 H 8.643 -1.568 -4.752 1.00 . A A . 12 GLN HB3 1 1
10 4637 1 1 12 GLN HE21 H 10.487 -4.949 -3.483 1.00 . A A . 12 GLN HE21 1 1
10 4638 1 1 12 GLN HE22 H 11.760 -4.723 -4.654 1.00 . A A . 12 GLN HE22 1 1
10 4639 1 1 12 GLN HG2 H 8.634 -3.694 -3.485 1.00 . A A . 12 GLN HG2 1 1
10 4640 1 1 12 GLN HG3 H 7.993 -4.497 -4.915 1.00 . A A . 12 GLN HG3 1 1
10 4641 1 1 12 GLN N N 5.688 -3.170 -4.756 1.00 . A A . 12 GLN N 1 1
10 4642 1 1 12 GLN NE2 N 10.836 -4.581 -4.334 1.00 . A A . 12 GLN NE2 1 1
10 4643 1 1 12 GLN O O 5.750 -0.582 -6.084 1.00 . A A . 12 GLN O 1 1
10 4644 1 1 12 GLN OE1 O 10.365 -3.380 -6.163 1.00 . A A . 12 GLN OE1 1 1
10 4645 1 1 13 PHE C C 6.842 2.533 -3.774 1.00 . A A . 13 PHE C 1 1
10 4646 1 1 13 PHE CA C 5.767 1.613 -4.345 1.00 . A A . 13 PHE CA 1 1
10 4647 1 1 13 PHE CB C 4.380 2.012 -3.829 1.00 . A A . 13 PHE CB 1 1
10 4648 1 1 13 PHE CD1 C 2.831 0.059 -4.089 1.00 . A A . 13 PHE CD1 1 1
10 4649 1 1 13 PHE CD2 C 2.630 1.873 -5.623 1.00 . A A . 13 PHE CD2 1 1
10 4650 1 1 13 PHE CE1 C 1.796 -0.597 -4.721 1.00 . A A . 13 PHE CE1 1 1
10 4651 1 1 13 PHE CE2 C 1.591 1.223 -6.256 1.00 . A A . 13 PHE CE2 1 1
10 4652 1 1 13 PHE CG C 3.263 1.298 -4.533 1.00 . A A . 13 PHE CG 1 1
10 4653 1 1 13 PHE CZ C 1.222 -0.030 -5.866 1.00 . A A . 13 PHE CZ 1 1
10 4654 1 1 13 PHE H H 6.254 0.000 -3.060 1.00 . A A . 13 PHE H 1 1
10 4655 1 1 13 PHE HA H 5.778 1.695 -5.423 1.00 . A A . 13 PHE HA 1 1
10 4656 1 1 13 PHE HB2 H 4.310 1.782 -2.772 1.00 . A A . 13 PHE HB2 1 1
10 4657 1 1 13 PHE HB3 H 4.240 3.075 -3.975 1.00 . A A . 13 PHE HB3 1 1
10 4658 1 1 13 PHE HD1 H 3.320 -0.400 -3.240 1.00 . A A . 13 PHE HD1 1 1
10 4659 1 1 13 PHE HD2 H 2.958 2.838 -5.980 1.00 . A A . 13 PHE HD2 1 1
10 4660 1 1 13 PHE HE1 H 1.470 -1.565 -4.364 1.00 . A A . 13 PHE HE1 1 1
10 4661 1 1 13 PHE HE2 H 1.106 1.680 -7.104 1.00 . A A . 13 PHE HE2 1 1
10 4662 1 1 13 PHE HZ H 0.429 -0.547 -6.385 1.00 . A A . 13 PHE HZ 1 1
10 4663 1 1 13 PHE N N 6.071 0.227 -4.004 1.00 . A A . 13 PHE N 1 1
10 4664 1 1 13 PHE O O 7.790 2.069 -3.141 1.00 . A A . 13 PHE O 1 1
10 4665 1 1 14 ALA C C 7.349 5.592 -2.390 1.00 . A A . 14 ALA C 1 1
10 4666 1 1 14 ALA CA C 7.734 4.786 -3.620 1.00 . A A . 14 ALA CA 1 1
10 4667 1 1 14 ALA CB C 8.015 5.728 -4.778 1.00 . A A . 14 ALA CB 1 1
10 4668 1 1 14 ALA H H 5.870 4.159 -4.410 1.00 . A A . 14 ALA H 1 1
10 4669 1 1 14 ALA HA H 8.638 4.235 -3.411 1.00 . A A . 14 ALA HA 1 1
10 4670 1 1 14 ALA HB1 H 7.146 6.348 -4.953 1.00 . A A . 14 ALA HB1 1 1
10 4671 1 1 14 ALA HB2 H 8.232 5.153 -5.665 1.00 . A A . 14 ALA HB2 1 1
10 4672 1 1 14 ALA HB3 H 8.860 6.356 -4.534 1.00 . A A . 14 ALA HB3 1 1
10 4673 1 1 14 ALA N N 6.698 3.831 -3.993 1.00 . A A . 14 ALA N 1 1
10 4674 1 1 14 ALA O O 8.199 5.933 -1.566 1.00 . A A . 14 ALA O 1 1
10 4675 1 1 15 ASP C C 4.686 6.037 -0.253 1.00 . A A . 15 ASP C 1 1
10 4676 1 1 15 ASP CA C 5.600 6.782 -1.208 1.00 . A A . 15 ASP CA 1 1
10 4677 1 1 15 ASP CB C 4.820 7.959 -1.800 1.00 . A A . 15 ASP CB 1 1
10 4678 1 1 15 ASP CG C 4.966 9.231 -0.992 1.00 . A A . 15 ASP CG 1 1
10 4679 1 1 15 ASP H H 5.418 5.511 -2.897 1.00 . A A . 15 ASP H 1 1
10 4680 1 1 15 ASP HA H 6.456 7.154 -0.670 1.00 . A A . 15 ASP HA 1 1
10 4681 1 1 15 ASP HB2 H 5.147 8.151 -2.801 1.00 . A A . 15 ASP HB2 1 1
10 4682 1 1 15 ASP HB3 H 3.780 7.695 -1.819 1.00 . A A . 15 ASP HB3 1 1
10 4683 1 1 15 ASP N N 6.067 5.898 -2.267 1.00 . A A . 15 ASP N 1 1
10 4684 1 1 15 ASP O O 3.943 5.140 -0.661 1.00 . A A . 15 ASP O 1 1
10 4685 1 1 15 ASP OD1 O 6.038 9.860 -1.063 1.00 . A A . 15 ASP OD1 1 1
10 4686 1 1 15 ASP OD2 O 4.015 9.598 -0.267 1.00 . A A . 15 ASP OD2 1 1
10 4687 1 1 16 PRO C C 2.363 6.426 1.654 1.00 . A A . 16 PRO C 1 1
10 4688 1 1 16 PRO CA C 3.751 5.926 2.018 1.00 . A A . 16 PRO CA 1 1
10 4689 1 1 16 PRO CB C 4.223 6.539 3.345 1.00 . A A . 16 PRO CB 1 1
10 4690 1 1 16 PRO CD C 5.667 7.361 1.629 1.00 . A A . 16 PRO CD 1 1
10 4691 1 1 16 PRO CG C 5.615 7.014 3.088 1.00 . A A . 16 PRO CG 1 1
10 4692 1 1 16 PRO HA H 3.747 4.846 2.081 1.00 . A A . 16 PRO HA 1 1
10 4693 1 1 16 PRO HB2 H 3.572 7.356 3.618 1.00 . A A . 16 PRO HB2 1 1
10 4694 1 1 16 PRO HB3 H 4.203 5.784 4.118 1.00 . A A . 16 PRO HB3 1 1
10 4695 1 1 16 PRO HD2 H 5.347 8.384 1.472 1.00 . A A . 16 PRO HD2 1 1
10 4696 1 1 16 PRO HD3 H 6.658 7.207 1.229 1.00 . A A . 16 PRO HD3 1 1
10 4697 1 1 16 PRO HG2 H 5.825 7.886 3.690 1.00 . A A . 16 PRO HG2 1 1
10 4698 1 1 16 PRO HG3 H 6.320 6.226 3.310 1.00 . A A . 16 PRO HG3 1 1
10 4699 1 1 16 PRO N N 4.713 6.416 1.035 1.00 . A A . 16 PRO N 1 1
10 4700 1 1 16 PRO O O 1.347 5.848 2.035 1.00 . A A . 16 PRO O 1 1
10 4701 1 1 17 GLY C C 0.399 6.974 -0.482 1.00 . A A . 17 GLY C 1 1
10 4702 1 1 17 GLY CA C 1.144 8.030 0.299 1.00 . A A . 17 GLY CA 1 1
10 4703 1 1 17 GLY H H 3.205 7.980 0.716 1.00 . A A . 17 GLY H 1 1
10 4704 1 1 17 GLY HA2 H 0.505 8.415 1.079 1.00 . A A . 17 GLY HA2 1 1
10 4705 1 1 17 GLY HA3 H 1.414 8.833 -0.378 1.00 . A A . 17 GLY HA3 1 1
10 4706 1 1 17 GLY N N 2.356 7.513 0.884 1.00 . A A . 17 GLY N 1 1
10 4707 1 1 17 GLY O O -0.778 6.709 -0.229 1.00 . A A . 17 GLY O 1 1
10 4708 1 1 18 ALA C C 0.206 4.057 -1.527 1.00 . A A . 18 ALA C 1 1
10 4709 1 1 18 ALA CA C 0.489 5.346 -2.271 1.00 . A A . 18 ALA CA 1 1
10 4710 1 1 18 ALA CB C 1.358 5.052 -3.471 1.00 . A A . 18 ALA CB 1 1
10 4711 1 1 18 ALA H H 2.061 6.525 -1.497 1.00 . A A . 18 ALA H 1 1
10 4712 1 1 18 ALA HA H -0.444 5.756 -2.627 1.00 . A A . 18 ALA HA 1 1
10 4713 1 1 18 ALA HB1 H 0.860 4.320 -4.094 1.00 . A A . 18 ALA HB1 1 1
10 4714 1 1 18 ALA HB2 H 2.305 4.657 -3.140 1.00 . A A . 18 ALA HB2 1 1
10 4715 1 1 18 ALA HB3 H 1.518 5.957 -4.037 1.00 . A A . 18 ALA HB3 1 1
10 4716 1 1 18 ALA N N 1.103 6.334 -1.405 1.00 . A A . 18 ALA N 1 1
10 4717 1 1 18 ALA O O -0.639 3.283 -1.953 1.00 . A A . 18 ALA O 1 1
10 4718 1 1 19 LEU C C -0.624 2.760 1.110 1.00 . A A . 19 LEU C 1 1
10 4719 1 1 19 LEU CA C 0.671 2.624 0.361 1.00 . A A . 19 LEU CA 1 1
10 4720 1 1 19 LEU CB C 1.822 2.360 1.334 1.00 . A A . 19 LEU CB 1 1
10 4721 1 1 19 LEU CD1 C 2.140 -0.064 0.821 1.00 . A A . 19 LEU CD1 1 1
10 4722 1 1 19 LEU CD2 C 3.397 1.654 -0.480 1.00 . A A . 19 LEU CD2 1 1
10 4723 1 1 19 LEU CG C 2.815 1.296 0.876 1.00 . A A . 19 LEU CG 1 1
10 4724 1 1 19 LEU H H 1.579 4.456 -0.119 1.00 . A A . 19 LEU H 1 1
10 4725 1 1 19 LEU HA H 0.586 1.797 -0.319 1.00 . A A . 19 LEU HA 1 1
10 4726 1 1 19 LEU HB2 H 2.360 3.290 1.483 1.00 . A A . 19 LEU HB2 1 1
10 4727 1 1 19 LEU HB3 H 1.401 2.045 2.280 1.00 . A A . 19 LEU HB3 1 1
10 4728 1 1 19 LEU HD11 H 2.854 -0.809 0.506 1.00 . A A . 19 LEU HD11 1 1
10 4729 1 1 19 LEU HD12 H 1.321 -0.031 0.117 1.00 . A A . 19 LEU HD12 1 1
10 4730 1 1 19 LEU HD13 H 1.762 -0.317 1.799 1.00 . A A . 19 LEU HD13 1 1
10 4731 1 1 19 LEU HD21 H 2.604 1.707 -1.210 1.00 . A A . 19 LEU HD21 1 1
10 4732 1 1 19 LEU HD22 H 4.110 0.897 -0.775 1.00 . A A . 19 LEU HD22 1 1
10 4733 1 1 19 LEU HD23 H 3.894 2.611 -0.418 1.00 . A A . 19 LEU HD23 1 1
10 4734 1 1 19 LEU HG H 3.627 1.239 1.586 1.00 . A A . 19 LEU HG 1 1
10 4735 1 1 19 LEU N N 0.908 3.817 -0.423 1.00 . A A . 19 LEU N 1 1
10 4736 1 1 19 LEU O O -1.334 1.782 1.324 1.00 . A A . 19 LEU O 1 1
10 4737 1 1 20 GLN C C -3.342 4.182 1.209 1.00 . A A . 20 GLN C 1 1
10 4738 1 1 20 GLN CA C -2.184 4.218 2.178 1.00 . A A . 20 GLN CA 1 1
10 4739 1 1 20 GLN CB C -2.141 5.537 2.951 1.00 . A A . 20 GLN CB 1 1
10 4740 1 1 20 GLN CD C -1.004 6.882 4.771 1.00 . A A . 20 GLN CD 1 1
10 4741 1 1 20 GLN CG C -1.083 5.557 4.041 1.00 . A A . 20 GLN CG 1 1
10 4742 1 1 20 GLN H H -0.337 4.728 1.302 1.00 . A A . 20 GLN H 1 1
10 4743 1 1 20 GLN HA H -2.291 3.415 2.847 1.00 . A A . 20 GLN HA 1 1
10 4744 1 1 20 GLN HB2 H -1.932 6.341 2.260 1.00 . A A . 20 GLN HB2 1 1
10 4745 1 1 20 GLN HB3 H -3.104 5.709 3.410 1.00 . A A . 20 GLN HB3 1 1
10 4746 1 1 20 GLN HE21 H -1.576 7.859 3.141 1.00 . A A . 20 GLN HE21 1 1
10 4747 1 1 20 GLN HE22 H -1.269 8.839 4.534 1.00 . A A . 20 GLN HE22 1 1
10 4748 1 1 20 GLN HG2 H -1.313 4.783 4.758 1.00 . A A . 20 GLN HG2 1 1
10 4749 1 1 20 GLN HG3 H -0.123 5.351 3.590 1.00 . A A . 20 GLN HG3 1 1
10 4750 1 1 20 GLN N N -0.949 3.981 1.484 1.00 . A A . 20 GLN N 1 1
10 4751 1 1 20 GLN NE2 N -1.314 7.968 4.077 1.00 . A A . 20 GLN NE2 1 1
10 4752 1 1 20 GLN O O -4.409 3.616 1.488 1.00 . A A . 20 GLN O 1 1
10 4753 1 1 20 GLN OE1 O -0.661 6.928 5.951 1.00 . A A . 20 GLN OE1 1 1
10 4754 1 1 21 ARG C C -4.211 3.263 -1.489 1.00 . A A . 21 ARG C 1 1
10 4755 1 1 21 ARG CA C -4.041 4.707 -1.050 1.00 . A A . 21 ARG CA 1 1
10 4756 1 1 21 ARG CB C -3.518 5.546 -2.214 1.00 . A A . 21 ARG CB 1 1
10 4757 1 1 21 ARG CD C -5.477 7.123 -2.229 1.00 . A A . 21 ARG CD 1 1
10 4758 1 1 21 ARG CG C -4.606 6.193 -3.061 1.00 . A A . 21 ARG CG 1 1
10 4759 1 1 21 ARG CZ C -5.113 8.758 -0.413 1.00 . A A . 21 ARG CZ 1 1
10 4760 1 1 21 ARG H H -2.224 5.191 -0.074 1.00 . A A . 21 ARG H 1 1
10 4761 1 1 21 ARG HA H -4.988 5.101 -0.708 1.00 . A A . 21 ARG HA 1 1
10 4762 1 1 21 ARG HB2 H -2.883 6.321 -1.818 1.00 . A A . 21 ARG HB2 1 1
10 4763 1 1 21 ARG HB3 H -2.927 4.910 -2.857 1.00 . A A . 21 ARG HB3 1 1
10 4764 1 1 21 ARG HD2 H -6.158 7.641 -2.887 1.00 . A A . 21 ARG HD2 1 1
10 4765 1 1 21 ARG HD3 H -6.040 6.530 -1.523 1.00 . A A . 21 ARG HD3 1 1
10 4766 1 1 21 ARG HE H -3.763 8.282 -1.818 1.00 . A A . 21 ARG HE 1 1
10 4767 1 1 21 ARG HG2 H -4.144 6.765 -3.852 1.00 . A A . 21 ARG HG2 1 1
10 4768 1 1 21 ARG HG3 H -5.226 5.420 -3.487 1.00 . A A . 21 ARG HG3 1 1
10 4769 1 1 21 ARG HH11 H -6.996 7.995 -0.480 1.00 . A A . 21 ARG HH11 1 1
10 4770 1 1 21 ARG HH12 H -6.677 9.082 0.844 1.00 . A A . 21 ARG HH12 1 1
10 4771 1 1 21 ARG HH21 H -3.359 9.729 -0.114 1.00 . A A . 21 ARG HH21 1 1
10 4772 1 1 21 ARG HH22 H -4.608 10.076 1.041 1.00 . A A . 21 ARG HH22 1 1
10 4773 1 1 21 ARG N N -3.091 4.744 0.048 1.00 . A A . 21 ARG N 1 1
10 4774 1 1 21 ARG NE N -4.684 8.109 -1.495 1.00 . A A . 21 ARG NE 1 1
10 4775 1 1 21 ARG NH1 N -6.360 8.600 0.016 1.00 . A A . 21 ARG NH1 1 1
10 4776 1 1 21 ARG NH2 N -4.297 9.590 0.222 1.00 . A A . 21 ARG NH2 1 1
10 4777 1 1 21 ARG O O -5.281 2.832 -1.918 1.00 . A A . 21 ARG O 1 1
10 4778 1 1 22 HIS C C -3.953 0.265 -0.838 1.00 . A A . 22 HIS C 1 1
10 4779 1 1 22 HIS CA C -3.083 1.121 -1.729 1.00 . A A . 22 HIS CA 1 1
10 4780 1 1 22 HIS CB C -1.664 0.602 -1.629 1.00 . A A . 22 HIS CB 1 1
10 4781 1 1 22 HIS CD2 C -1.356 -1.922 -1.891 1.00 . A A . 22 HIS CD2 1 1
10 4782 1 1 22 HIS CE1 C -1.081 -2.035 -4.029 1.00 . A A . 22 HIS CE1 1 1
10 4783 1 1 22 HIS CG C -1.439 -0.665 -2.362 1.00 . A A . 22 HIS CG 1 1
10 4784 1 1 22 HIS H H -2.314 2.947 -0.975 1.00 . A A . 22 HIS H 1 1
10 4785 1 1 22 HIS HA H -3.420 1.035 -2.750 1.00 . A A . 22 HIS HA 1 1
10 4786 1 1 22 HIS HB2 H -0.996 1.336 -2.018 1.00 . A A . 22 HIS HB2 1 1
10 4787 1 1 22 HIS HB3 H -1.429 0.425 -0.585 1.00 . A A . 22 HIS HB3 1 1
10 4788 1 1 22 HIS HD1 H -1.277 0.006 -4.357 1.00 . A A . 22 HIS HD1 1 1
10 4789 1 1 22 HIS HD2 H -1.442 -2.217 -0.855 1.00 . A A . 22 HIS HD2 1 1
10 4790 1 1 22 HIS HE1 H -0.912 -2.405 -5.028 1.00 . A A . 22 HIS HE1 1 1
10 4791 1 1 22 HIS N N -3.129 2.522 -1.343 1.00 . A A . 22 HIS N 1 1
10 4792 1 1 22 HIS ND1 N -1.264 -0.750 -3.720 1.00 . A A . 22 HIS ND1 1 1
10 4793 1 1 22 HIS NE2 N -1.127 -2.794 -2.946 1.00 . A A . 22 HIS NE2 1 1
10 4794 1 1 22 HIS O O -4.676 -0.610 -1.313 1.00 . A A . 22 HIS O 1 1
10 4795 1 1 23 VAL C C -6.047 -0.223 1.241 1.00 . A A . 23 VAL C 1 1
10 4796 1 1 23 VAL CA C -4.538 -0.382 1.386 1.00 . A A . 23 VAL CA 1 1
10 4797 1 1 23 VAL CB C -4.109 -0.142 2.851 1.00 . A A . 23 VAL CB 1 1
10 4798 1 1 23 VAL CG1 C -4.899 -1.031 3.800 1.00 . A A . 23 VAL CG1 1 1
10 4799 1 1 23 VAL CG2 C -2.620 -0.400 3.020 1.00 . A A . 23 VAL CG2 1 1
10 4800 1 1 23 VAL H H -3.301 1.223 0.791 1.00 . A A . 23 VAL H 1 1
10 4801 1 1 23 VAL HA H -4.262 -1.386 1.113 1.00 . A A . 23 VAL HA 1 1
10 4802 1 1 23 VAL HB H -4.308 0.890 3.104 1.00 . A A . 23 VAL HB 1 1
10 4803 1 1 23 VAL HG11 H -5.951 -0.803 3.715 1.00 . A A . 23 VAL HG11 1 1
10 4804 1 1 23 VAL HG12 H -4.572 -0.856 4.814 1.00 . A A . 23 VAL HG12 1 1
10 4805 1 1 23 VAL HG13 H -4.733 -2.068 3.540 1.00 . A A . 23 VAL HG13 1 1
10 4806 1 1 23 VAL HG21 H -2.402 -1.429 2.770 1.00 . A A . 23 VAL HG21 1 1
10 4807 1 1 23 VAL HG22 H -2.336 -0.210 4.044 1.00 . A A . 23 VAL HG22 1 1
10 4808 1 1 23 VAL HG23 H -2.066 0.255 2.365 1.00 . A A . 23 VAL HG23 1 1
10 4809 1 1 23 VAL N N -3.852 0.480 0.458 1.00 . A A . 23 VAL N 1 1
10 4810 1 1 23 VAL O O -6.797 -1.205 1.284 1.00 . A A . 23 VAL O 1 1
10 4811 1 1 24 ARG C C -8.366 0.710 -0.556 1.00 . A A . 24 ARG C 1 1
10 4812 1 1 24 ARG CA C -7.916 1.265 0.800 1.00 . A A . 24 ARG CA 1 1
10 4813 1 1 24 ARG CB C -8.249 2.758 0.918 1.00 . A A . 24 ARG CB 1 1
10 4814 1 1 24 ARG CD C -8.001 5.063 -0.059 1.00 . A A . 24 ARG CD 1 1
10 4815 1 1 24 ARG CG C -7.421 3.659 0.017 1.00 . A A . 24 ARG CG 1 1
10 4816 1 1 24 ARG CZ C -9.072 6.414 1.707 1.00 . A A . 24 ARG CZ 1 1
10 4817 1 1 24 ARG H H -5.859 1.758 0.991 1.00 . A A . 24 ARG H 1 1
10 4818 1 1 24 ARG HA H -8.454 0.734 1.572 1.00 . A A . 24 ARG HA 1 1
10 4819 1 1 24 ARG HB2 H -9.289 2.899 0.668 1.00 . A A . 24 ARG HB2 1 1
10 4820 1 1 24 ARG HB3 H -8.092 3.068 1.940 1.00 . A A . 24 ARG HB3 1 1
10 4821 1 1 24 ARG HD2 H -7.405 5.647 -0.743 1.00 . A A . 24 ARG HD2 1 1
10 4822 1 1 24 ARG HD3 H -9.013 4.998 -0.434 1.00 . A A . 24 ARG HD3 1 1
10 4823 1 1 24 ARG HE H -7.195 5.706 1.781 1.00 . A A . 24 ARG HE 1 1
10 4824 1 1 24 ARG HG2 H -6.417 3.717 0.408 1.00 . A A . 24 ARG HG2 1 1
10 4825 1 1 24 ARG HG3 H -7.399 3.235 -0.975 1.00 . A A . 24 ARG HG3 1 1
10 4826 1 1 24 ARG HH11 H -10.269 6.013 0.115 1.00 . A A . 24 ARG HH11 1 1
10 4827 1 1 24 ARG HH12 H -10.984 6.998 1.358 1.00 . A A . 24 ARG HH12 1 1
10 4828 1 1 24 ARG HH21 H -8.142 6.999 3.412 1.00 . A A . 24 ARG HH21 1 1
10 4829 1 1 24 ARG HH22 H -9.793 7.526 3.239 1.00 . A A . 24 ARG HH22 1 1
10 4830 1 1 24 ARG N N -6.494 1.013 1.016 1.00 . A A . 24 ARG N 1 1
10 4831 1 1 24 ARG NE N -8.022 5.740 1.237 1.00 . A A . 24 ARG NE 1 1
10 4832 1 1 24 ARG NH1 N -10.199 6.477 1.006 1.00 . A A . 24 ARG NH1 1 1
10 4833 1 1 24 ARG NH2 N -8.995 7.030 2.876 1.00 . A A . 24 ARG NH2 1 1
10 4834 1 1 24 ARG O O -9.562 0.636 -0.848 1.00 . A A . 24 ARG O 1 1
10 4835 1 1 25 ILE C C -8.124 -1.822 -2.327 1.00 . A A . 25 ILE C 1 1
10 4836 1 1 25 ILE CA C -7.703 -0.385 -2.622 1.00 . A A . 25 ILE CA 1 1
10 4837 1 1 25 ILE CB C -6.490 -0.386 -3.581 1.00 . A A . 25 ILE CB 1 1
10 4838 1 1 25 ILE CD1 C -5.099 1.090 -5.113 1.00 . A A . 25 ILE CD1 1 1
10 4839 1 1 25 ILE CG1 C -6.300 0.991 -4.199 1.00 . A A . 25 ILE CG1 1 1
10 4840 1 1 25 ILE CG2 C -6.648 -1.426 -4.666 1.00 . A A . 25 ILE CG2 1 1
10 4841 1 1 25 ILE H H -6.469 0.503 -1.159 1.00 . A A . 25 ILE H 1 1
10 4842 1 1 25 ILE HA H -8.522 0.128 -3.107 1.00 . A A . 25 ILE HA 1 1
10 4843 1 1 25 ILE HB H -5.610 -0.635 -3.007 1.00 . A A . 25 ILE HB 1 1
10 4844 1 1 25 ILE HD11 H -5.215 0.397 -5.933 1.00 . A A . 25 ILE HD11 1 1
10 4845 1 1 25 ILE HD12 H -4.204 0.848 -4.560 1.00 . A A . 25 ILE HD12 1 1
10 4846 1 1 25 ILE HD13 H -5.023 2.096 -5.499 1.00 . A A . 25 ILE HD13 1 1
10 4847 1 1 25 ILE HG12 H -7.178 1.245 -4.772 1.00 . A A . 25 ILE HG12 1 1
10 4848 1 1 25 ILE HG13 H -6.175 1.705 -3.409 1.00 . A A . 25 ILE HG13 1 1
10 4849 1 1 25 ILE HG21 H -7.557 -1.236 -5.212 1.00 . A A . 25 ILE HG21 1 1
10 4850 1 1 25 ILE HG22 H -6.687 -2.409 -4.220 1.00 . A A . 25 ILE HG22 1 1
10 4851 1 1 25 ILE HG23 H -5.806 -1.365 -5.335 1.00 . A A . 25 ILE HG23 1 1
10 4852 1 1 25 ILE N N -7.404 0.317 -1.384 1.00 . A A . 25 ILE N 1 1
10 4853 1 1 25 ILE O O -9.081 -2.330 -2.912 1.00 . A A . 25 ILE O 1 1
10 4854 1 1 26 HIS C C -9.083 -3.979 -0.387 1.00 . A A . 26 HIS C 1 1
10 4855 1 1 26 HIS CA C -7.711 -3.854 -1.041 1.00 . A A . 26 HIS CA 1 1
10 4856 1 1 26 HIS CB C -6.641 -4.437 -0.114 1.00 . A A . 26 HIS CB 1 1
10 4857 1 1 26 HIS CD2 C -4.112 -4.771 -0.545 1.00 . A A . 26 HIS CD2 1 1
10 4858 1 1 26 HIS CE1 C -4.197 -6.046 -2.293 1.00 . A A . 26 HIS CE1 1 1
10 4859 1 1 26 HIS CG C -5.424 -4.951 -0.827 1.00 . A A . 26 HIS CG 1 1
10 4860 1 1 26 HIS H H -6.693 -1.995 -0.938 1.00 . A A . 26 HIS H 1 1
10 4861 1 1 26 HIS HA H -7.722 -4.426 -1.957 1.00 . A A . 26 HIS HA 1 1
10 4862 1 1 26 HIS HB2 H -6.320 -3.673 0.575 1.00 . A A . 26 HIS HB2 1 1
10 4863 1 1 26 HIS HB3 H -7.069 -5.255 0.443 1.00 . A A . 26 HIS HB3 1 1
10 4864 1 1 26 HIS HD1 H -6.279 -6.078 -2.407 1.00 . A A . 26 HIS HD1 1 1
10 4865 1 1 26 HIS HD2 H -3.715 -4.186 0.273 1.00 . A A . 26 HIS HD2 1 1
10 4866 1 1 26 HIS HE1 H -3.912 -6.657 -3.140 1.00 . A A . 26 HIS HE1 1 1
10 4867 1 1 26 HIS N N -7.418 -2.466 -1.399 1.00 . A A . 26 HIS N 1 1
10 4868 1 1 26 HIS ND1 N -5.463 -5.762 -1.944 1.00 . A A . 26 HIS ND1 1 1
10 4869 1 1 26 HIS NE2 N -3.341 -5.468 -1.474 1.00 . A A . 26 HIS NE2 1 1
10 4870 1 1 26 HIS O O -9.763 -4.991 -0.559 1.00 . A A . 26 HIS O 1 1
10 4871 1 1 27 THR C C -11.874 -2.673 -0.129 1.00 . A A . 27 THR C 1 1
10 4872 1 1 27 THR CA C -10.827 -2.964 0.937 1.00 . A A . 27 THR CA 1 1
10 4873 1 1 27 THR CB C -10.952 -1.938 2.073 1.00 . A A . 27 THR CB 1 1
10 4874 1 1 27 THR CG2 C -10.796 -2.608 3.426 1.00 . A A . 27 THR CG2 1 1
10 4875 1 1 27 THR H H -8.884 -2.216 0.547 1.00 . A A . 27 THR H 1 1
10 4876 1 1 27 THR HA H -11.013 -3.946 1.347 1.00 . A A . 27 THR HA 1 1
10 4877 1 1 27 THR HB H -11.936 -1.490 2.022 1.00 . A A . 27 THR HB 1 1
10 4878 1 1 27 THR HG1 H -10.407 -0.080 1.687 1.00 . A A . 27 THR HG1 1 1
10 4879 1 1 27 THR HG21 H -9.844 -3.115 3.470 1.00 . A A . 27 THR HG21 1 1
10 4880 1 1 27 THR HG22 H -11.593 -3.322 3.569 1.00 . A A . 27 THR HG22 1 1
10 4881 1 1 27 THR HG23 H -10.840 -1.860 4.203 1.00 . A A . 27 THR HG23 1 1
10 4882 1 1 27 THR N N -9.491 -2.965 0.364 1.00 . A A . 27 THR N 1 1
10 4883 1 1 27 THR O O -12.930 -3.302 -0.165 1.00 . A A . 27 THR O 1 1
10 4884 1 1 27 THR OG1 O -9.966 -0.913 1.911 1.00 . A A . 27 THR OG1 1 1
10 4885 1 1 28 GLY C C -13.647 -0.578 -1.741 1.00 . A A . 28 GLY C 1 1
10 4886 1 1 28 GLY CA C -12.437 -1.413 -2.127 1.00 . A A . 28 GLY CA 1 1
10 4887 1 1 28 GLY H H -10.737 -1.204 -0.881 1.00 . A A . 28 GLY H 1 1
10 4888 1 1 28 GLY HA2 H -11.869 -0.876 -2.875 1.00 . A A . 28 GLY HA2 1 1
10 4889 1 1 28 GLY HA3 H -12.781 -2.342 -2.556 1.00 . A A . 28 GLY HA3 1 1
10 4890 1 1 28 GLY N N -11.567 -1.716 -1.004 1.00 . A A . 28 GLY N 1 1
10 4891 1 1 28 GLY O O -14.228 0.105 -2.587 1.00 . A A . 28 GLY O 1 1
10 4892 1 1 29 GLU C C -15.082 1.560 -0.130 1.00 . A A . 29 GLU C 1 1
10 4893 1 1 29 GLU CA C -15.190 0.051 0.044 1.00 . A A . 29 GLU CA 1 1
10 4894 1 1 29 GLU CB C -15.373 -0.288 1.519 1.00 . A A . 29 GLU CB 1 1
10 4895 1 1 29 GLU CD C -15.817 -2.074 3.238 1.00 . A A . 29 GLU CD 1 1
10 4896 1 1 29 GLU CG C -15.455 -1.778 1.800 1.00 . A A . 29 GLU CG 1 1
10 4897 1 1 29 GLU H H -13.479 -1.158 0.161 1.00 . A A . 29 GLU H 1 1
10 4898 1 1 29 GLU HA H -16.043 -0.305 -0.506 1.00 . A A . 29 GLU HA 1 1
10 4899 1 1 29 GLU HB2 H -14.542 0.115 2.076 1.00 . A A . 29 GLU HB2 1 1
10 4900 1 1 29 GLU HB3 H -16.279 0.168 1.867 1.00 . A A . 29 GLU HB3 1 1
10 4901 1 1 29 GLU HG2 H -16.211 -2.212 1.161 1.00 . A A . 29 GLU HG2 1 1
10 4902 1 1 29 GLU HG3 H -14.498 -2.231 1.583 1.00 . A A . 29 GLU HG3 1 1
10 4903 1 1 29 GLU N N -14.014 -0.631 -0.463 1.00 . A A . 29 GLU N 1 1
10 4904 1 1 29 GLU O O -16.020 2.214 -0.580 1.00 . A A . 29 GLU O 1 1
10 4905 1 1 29 GLU OE1 O -14.945 -1.931 4.118 1.00 . A A . 29 GLU OE1 1 1
10 4906 1 1 29 GLU OE2 O -16.982 -2.443 3.496 1.00 . A A . 29 GLU OE2 1 1
10 4907 1 1 30 LYS C C -12.481 3.840 -0.671 1.00 . A A . 30 LYS C 1 1
10 4908 1 1 30 LYS CA C -13.717 3.535 0.163 1.00 . A A . 30 LYS CA 1 1
10 4909 1 1 30 LYS CB C -13.570 4.101 1.576 1.00 . A A . 30 LYS CB 1 1
10 4910 1 1 30 LYS CD C -14.908 6.185 1.117 1.00 . A A . 30 LYS CD 1 1
10 4911 1 1 30 LYS CE C -15.051 7.658 1.458 1.00 . A A . 30 LYS CE 1 1
10 4912 1 1 30 LYS CG C -13.594 5.621 1.640 1.00 . A A . 30 LYS CG 1 1
10 4913 1 1 30 LYS H H -13.207 1.518 0.533 1.00 . A A . 30 LYS H 1 1
10 4914 1 1 30 LYS HA H -14.577 3.983 -0.309 1.00 . A A . 30 LYS HA 1 1
10 4915 1 1 30 LYS HB2 H -14.376 3.725 2.188 1.00 . A A . 30 LYS HB2 1 1
10 4916 1 1 30 LYS HB3 H -12.631 3.762 1.991 1.00 . A A . 30 LYS HB3 1 1
10 4917 1 1 30 LYS HD2 H -14.935 6.070 0.043 1.00 . A A . 30 LYS HD2 1 1
10 4918 1 1 30 LYS HD3 H -15.730 5.641 1.560 1.00 . A A . 30 LYS HD3 1 1
10 4919 1 1 30 LYS HE2 H -14.175 8.180 1.103 1.00 . A A . 30 LYS HE2 1 1
10 4920 1 1 30 LYS HE3 H -15.928 8.049 0.962 1.00 . A A . 30 LYS HE3 1 1
10 4921 1 1 30 LYS HG2 H -13.463 5.931 2.665 1.00 . A A . 30 LYS HG2 1 1
10 4922 1 1 30 LYS HG3 H -12.783 6.007 1.037 1.00 . A A . 30 LYS HG3 1 1
10 4923 1 1 30 LYS HZ1 H -14.492 7.284 3.439 1.00 . A A . 30 LYS HZ1 1 1
10 4924 1 1 30 LYS HZ2 H -16.147 7.618 3.240 1.00 . A A . 30 LYS HZ2 1 1
10 4925 1 1 30 LYS HZ3 H -15.009 8.874 3.159 1.00 . A A . 30 LYS HZ3 1 1
10 4926 1 1 30 LYS N N -13.934 2.101 0.225 1.00 . A A . 30 LYS N 1 1
10 4927 1 1 30 LYS NZ N -15.184 7.873 2.923 1.00 . A A . 30 LYS NZ 1 1
10 4928 1 1 30 LYS O O -11.359 3.582 -0.193 1.00 . A A . 30 LYS O 1 1
10 4929 1 1 30 LYS OXT O -12.635 4.321 -1.812 1.00 . A A . 30 LYS OXT 1 1
10 4930 2 2 1 ZN ZN ZN -1.634 -4.673 -2.155 1.00 . B A . 101 ZN ZN 1 1
11 4931 1 1 1 MET C C 15.421 2.556 -2.108 1.00 . A A . 1 MET C 1 1
11 4932 1 1 1 MET CA C 16.339 3.755 -2.327 1.00 . A A . 1 MET CA 1 1
11 4933 1 1 1 MET CB C 17.718 3.501 -1.705 1.00 . A A . 1 MET CB 1 1
11 4934 1 1 1 MET CE C 19.678 0.875 -4.289 1.00 . A A . 1 MET CE 1 1
11 4935 1 1 1 MET CG C 18.426 2.270 -2.252 1.00 . A A . 1 MET CG 1 1
11 4936 1 1 1 MET H1 H 15.638 4.880 -0.718 1.00 . A A . 1 MET H1 1 1
11 4937 1 1 1 MET H2 H 14.787 5.130 -2.161 1.00 . A A . 1 MET H2 1 1
11 4938 1 1 1 MET H3 H 16.328 5.807 -1.957 1.00 . A A . 1 MET H3 1 1
11 4939 1 1 1 MET HA H 16.456 3.911 -3.390 1.00 . A A . 1 MET HA 1 1
11 4940 1 1 1 MET HB2 H 18.346 4.360 -1.888 1.00 . A A . 1 MET HB2 1 1
11 4941 1 1 1 MET HB3 H 17.600 3.376 -0.638 1.00 . A A . 1 MET HB3 1 1
11 4942 1 1 1 MET HE1 H 19.106 0.015 -3.969 1.00 . A A . 1 MET HE1 1 1
11 4943 1 1 1 MET HE2 H 20.590 0.933 -3.715 1.00 . A A . 1 MET HE2 1 1
11 4944 1 1 1 MET HE3 H 19.919 0.778 -5.338 1.00 . A A . 1 MET HE3 1 1
11 4945 1 1 1 MET HG2 H 19.380 2.169 -1.756 1.00 . A A . 1 MET HG2 1 1
11 4946 1 1 1 MET HG3 H 17.820 1.402 -2.041 1.00 . A A . 1 MET HG3 1 1
11 4947 1 1 1 MET N N 15.733 4.976 -1.751 1.00 . A A . 1 MET N 1 1
11 4948 1 1 1 MET O O 14.902 1.984 -3.066 1.00 . A A . 1 MET O 1 1
11 4949 1 1 1 MET SD S 18.712 2.361 -4.030 1.00 . A A . 1 MET SD 1 1
11 4950 1 1 2 LYS C C 12.852 1.606 -0.594 1.00 . A A . 2 LYS C 1 1
11 4951 1 1 2 LYS CA C 14.292 1.097 -0.524 1.00 . A A . 2 LYS CA 1 1
11 4952 1 1 2 LYS CB C 14.604 0.513 0.865 1.00 . A A . 2 LYS CB 1 1
11 4953 1 1 2 LYS CD C 14.975 0.942 3.327 1.00 . A A . 2 LYS CD 1 1
11 4954 1 1 2 LYS CE C 14.341 -0.388 3.706 1.00 . A A . 2 LYS CE 1 1
11 4955 1 1 2 LYS CG C 14.415 1.492 2.023 1.00 . A A . 2 LYS CG 1 1
11 4956 1 1 2 LYS H H 15.708 2.622 -0.121 1.00 . A A . 2 LYS H 1 1
11 4957 1 1 2 LYS HA H 14.420 0.323 -1.267 1.00 . A A . 2 LYS HA 1 1
11 4958 1 1 2 LYS HB2 H 13.959 -0.335 1.037 1.00 . A A . 2 LYS HB2 1 1
11 4959 1 1 2 LYS HB3 H 15.631 0.174 0.877 1.00 . A A . 2 LYS HB3 1 1
11 4960 1 1 2 LYS HD2 H 16.040 0.800 3.217 1.00 . A A . 2 LYS HD2 1 1
11 4961 1 1 2 LYS HD3 H 14.788 1.654 4.116 1.00 . A A . 2 LYS HD3 1 1
11 4962 1 1 2 LYS HE2 H 14.401 -1.052 2.857 1.00 . A A . 2 LYS HE2 1 1
11 4963 1 1 2 LYS HE3 H 14.896 -0.811 4.530 1.00 . A A . 2 LYS HE3 1 1
11 4964 1 1 2 LYS HG2 H 14.926 2.414 1.788 1.00 . A A . 2 LYS HG2 1 1
11 4965 1 1 2 LYS HG3 H 13.360 1.685 2.147 1.00 . A A . 2 LYS HG3 1 1
11 4966 1 1 2 LYS HZ1 H 12.491 -1.195 4.234 1.00 . A A . 2 LYS HZ1 1 1
11 4967 1 1 2 LYS HZ2 H 12.379 0.252 3.369 1.00 . A A . 2 LYS HZ2 1 1
11 4968 1 1 2 LYS HZ3 H 12.835 0.278 4.999 1.00 . A A . 2 LYS HZ3 1 1
11 4969 1 1 2 LYS N N 15.217 2.177 -0.848 1.00 . A A . 2 LYS N 1 1
11 4970 1 1 2 LYS NZ N 12.914 -0.251 4.103 1.00 . A A . 2 LYS NZ 1 1
11 4971 1 1 2 LYS O O 12.495 2.584 0.064 1.00 . A A . 2 LYS O 1 1
11 4972 1 1 3 PRO C C 9.717 0.931 -0.474 1.00 . A A . 3 PRO C 1 1
11 4973 1 1 3 PRO CA C 10.621 1.383 -1.611 1.00 . A A . 3 PRO CA 1 1
11 4974 1 1 3 PRO CB C 10.226 0.675 -2.902 1.00 . A A . 3 PRO CB 1 1
11 4975 1 1 3 PRO CD C 12.344 -0.217 -2.239 1.00 . A A . 3 PRO CD 1 1
11 4976 1 1 3 PRO CG C 11.036 -0.569 -2.901 1.00 . A A . 3 PRO CG 1 1
11 4977 1 1 3 PRO HA H 10.539 2.451 -1.738 1.00 . A A . 3 PRO HA 1 1
11 4978 1 1 3 PRO HB2 H 9.166 0.460 -2.892 1.00 . A A . 3 PRO HB2 1 1
11 4979 1 1 3 PRO HB3 H 10.469 1.302 -3.750 1.00 . A A . 3 PRO HB3 1 1
11 4980 1 1 3 PRO HD2 H 12.684 -1.034 -1.620 1.00 . A A . 3 PRO HD2 1 1
11 4981 1 1 3 PRO HD3 H 13.087 0.028 -2.983 1.00 . A A . 3 PRO HD3 1 1
11 4982 1 1 3 PRO HG2 H 10.526 -1.338 -2.340 1.00 . A A . 3 PRO HG2 1 1
11 4983 1 1 3 PRO HG3 H 11.205 -0.894 -3.914 1.00 . A A . 3 PRO HG3 1 1
11 4984 1 1 3 PRO N N 12.011 0.966 -1.419 1.00 . A A . 3 PRO N 1 1
11 4985 1 1 3 PRO O O 10.141 0.204 0.424 1.00 . A A . 3 PRO O 1 1
11 4986 1 1 4 TYR C C 6.551 -0.057 -0.163 1.00 . A A . 4 TYR C 1 1
11 4987 1 1 4 TYR CA C 7.477 0.975 0.454 1.00 . A A . 4 TYR CA 1 1
11 4988 1 1 4 TYR CB C 6.681 2.199 0.926 1.00 . A A . 4 TYR CB 1 1
11 4989 1 1 4 TYR CD1 C 7.834 3.238 2.923 1.00 . A A . 4 TYR CD1 1 1
11 4990 1 1 4 TYR CD2 C 8.079 4.298 0.803 1.00 . A A . 4 TYR CD2 1 1
11 4991 1 1 4 TYR CE1 C 8.621 4.213 3.508 1.00 . A A . 4 TYR CE1 1 1
11 4992 1 1 4 TYR CE2 C 8.867 5.279 1.380 1.00 . A A . 4 TYR CE2 1 1
11 4993 1 1 4 TYR CG C 7.551 3.263 1.563 1.00 . A A . 4 TYR CG 1 1
11 4994 1 1 4 TYR CZ C 9.167 5.208 2.731 1.00 . A A . 4 TYR CZ 1 1
11 4995 1 1 4 TYR H H 8.195 1.935 -1.278 1.00 . A A . 4 TYR H 1 1
11 4996 1 1 4 TYR HA H 7.991 0.532 1.296 1.00 . A A . 4 TYR HA 1 1
11 4997 1 1 4 TYR HB2 H 6.156 2.647 0.084 1.00 . A A . 4 TYR HB2 1 1
11 4998 1 1 4 TYR HB3 H 5.961 1.879 1.663 1.00 . A A . 4 TYR HB3 1 1
11 4999 1 1 4 TYR HD1 H 7.431 2.440 3.526 1.00 . A A . 4 TYR HD1 1 1
11 5000 1 1 4 TYR HD2 H 7.869 4.332 -0.256 1.00 . A A . 4 TYR HD2 1 1
11 5001 1 1 4 TYR HE1 H 8.830 4.174 4.565 1.00 . A A . 4 TYR HE1 1 1
11 5002 1 1 4 TYR HE2 H 9.267 6.078 0.773 1.00 . A A . 4 TYR HE2 1 1
11 5003 1 1 4 TYR HH H 10.608 5.791 3.857 1.00 . A A . 4 TYR HH 1 1
11 5004 1 1 4 TYR N N 8.470 1.359 -0.530 1.00 . A A . 4 TYR N 1 1
11 5005 1 1 4 TYR O O 5.735 0.271 -1.022 1.00 . A A . 4 TYR O 1 1
11 5006 1 1 4 TYR OH O 9.919 6.209 3.314 1.00 . A A . 4 TYR OH 1 1
11 5007 1 1 5 VAL C C 4.648 -2.660 0.350 1.00 . A A . 5 VAL C 1 1
11 5008 1 1 5 VAL CA C 5.964 -2.387 -0.373 1.00 . A A . 5 VAL CA 1 1
11 5009 1 1 5 VAL CB C 6.800 -3.682 -0.440 1.00 . A A . 5 VAL CB 1 1
11 5010 1 1 5 VAL CG1 C 8.144 -3.416 -1.099 1.00 . A A . 5 VAL CG1 1 1
11 5011 1 1 5 VAL CG2 C 6.986 -4.305 0.938 1.00 . A A . 5 VAL CG2 1 1
11 5012 1 1 5 VAL H H 7.316 -1.505 0.987 1.00 . A A . 5 VAL H 1 1
11 5013 1 1 5 VAL HA H 5.739 -2.086 -1.387 1.00 . A A . 5 VAL HA 1 1
11 5014 1 1 5 VAL HB H 6.267 -4.382 -1.057 1.00 . A A . 5 VAL HB 1 1
11 5015 1 1 5 VAL HG11 H 7.985 -3.036 -2.098 1.00 . A A . 5 VAL HG11 1 1
11 5016 1 1 5 VAL HG12 H 8.708 -4.335 -1.150 1.00 . A A . 5 VAL HG12 1 1
11 5017 1 1 5 VAL HG13 H 8.691 -2.687 -0.520 1.00 . A A . 5 VAL HG13 1 1
11 5018 1 1 5 VAL HG21 H 7.564 -5.214 0.848 1.00 . A A . 5 VAL HG21 1 1
11 5019 1 1 5 VAL HG22 H 6.020 -4.534 1.362 1.00 . A A . 5 VAL HG22 1 1
11 5020 1 1 5 VAL HG23 H 7.506 -3.610 1.580 1.00 . A A . 5 VAL HG23 1 1
11 5021 1 1 5 VAL N N 6.700 -1.306 0.247 1.00 . A A . 5 VAL N 1 1
11 5022 1 1 5 VAL O O 4.544 -2.519 1.571 1.00 . A A . 5 VAL O 1 1
11 5023 1 1 6 CYS C C 2.411 -4.481 1.116 1.00 . A A . 6 CYS C 1 1
11 5024 1 1 6 CYS CA C 2.325 -3.362 0.090 1.00 . A A . 6 CYS CA 1 1
11 5025 1 1 6 CYS CB C 1.388 -3.780 -1.041 1.00 . A A . 6 CYS CB 1 1
11 5026 1 1 6 CYS H H 3.786 -3.044 -1.404 1.00 . A A . 6 CYS H 1 1
11 5027 1 1 6 CYS HA H 1.924 -2.482 0.570 1.00 . A A . 6 CYS HA 1 1
11 5028 1 1 6 CYS HB2 H 1.274 -2.957 -1.728 1.00 . A A . 6 CYS HB2 1 1
11 5029 1 1 6 CYS HB3 H 1.813 -4.628 -1.561 1.00 . A A . 6 CYS HB3 1 1
11 5030 1 1 6 CYS N N 3.639 -3.024 -0.433 1.00 . A A . 6 CYS N 1 1
11 5031 1 1 6 CYS O O 3.027 -5.518 0.875 1.00 . A A . 6 CYS O 1 1
11 5032 1 1 6 CYS SG S -0.258 -4.254 -0.480 1.00 . A A . 6 CYS SG 1 1
11 5033 1 1 7 ILE C C 0.926 -6.416 3.057 1.00 . A A . 7 ILE C 1 1
11 5034 1 1 7 ILE CA C 1.774 -5.180 3.355 1.00 . A A . 7 ILE CA 1 1
11 5035 1 1 7 ILE CB C 1.250 -4.481 4.640 1.00 . A A . 7 ILE CB 1 1
11 5036 1 1 7 ILE CD1 C 2.006 -2.072 4.202 1.00 . A A . 7 ILE CD1 1 1
11 5037 1 1 7 ILE CG1 C 2.156 -3.313 5.056 1.00 . A A . 7 ILE CG1 1 1
11 5038 1 1 7 ILE CG2 C 1.126 -5.468 5.782 1.00 . A A . 7 ILE CG2 1 1
11 5039 1 1 7 ILE H H 1.221 -3.447 2.327 1.00 . A A . 7 ILE H 1 1
11 5040 1 1 7 ILE HA H 2.799 -5.480 3.523 1.00 . A A . 7 ILE HA 1 1
11 5041 1 1 7 ILE HB H 0.264 -4.096 4.430 1.00 . A A . 7 ILE HB 1 1
11 5042 1 1 7 ILE HD11 H 2.312 -2.293 3.191 1.00 . A A . 7 ILE HD11 1 1
11 5043 1 1 7 ILE HD12 H 2.624 -1.281 4.601 1.00 . A A . 7 ILE HD12 1 1
11 5044 1 1 7 ILE HD13 H 0.972 -1.756 4.203 1.00 . A A . 7 ILE HD13 1 1
11 5045 1 1 7 ILE HG12 H 1.932 -3.040 6.076 1.00 . A A . 7 ILE HG12 1 1
11 5046 1 1 7 ILE HG13 H 3.186 -3.634 4.996 1.00 . A A . 7 ILE HG13 1 1
11 5047 1 1 7 ILE HG21 H 0.438 -6.251 5.501 1.00 . A A . 7 ILE HG21 1 1
11 5048 1 1 7 ILE HG22 H 0.757 -4.959 6.657 1.00 . A A . 7 ILE HG22 1 1
11 5049 1 1 7 ILE HG23 H 2.094 -5.894 5.990 1.00 . A A . 7 ILE HG23 1 1
11 5050 1 1 7 ILE N N 1.749 -4.264 2.239 1.00 . A A . 7 ILE N 1 1
11 5051 1 1 7 ILE O O 1.172 -7.498 3.590 1.00 . A A . 7 ILE O 1 1
11 5052 1 1 8 HIS C C -0.606 -8.220 0.770 1.00 . A A . 8 HIS C 1 1
11 5053 1 1 8 HIS CA C -1.018 -7.336 1.945 1.00 . A A . 8 HIS CA 1 1
11 5054 1 1 8 HIS CB C -2.423 -6.778 1.696 1.00 . A A . 8 HIS CB 1 1
11 5055 1 1 8 HIS CD2 C -4.235 -8.151 2.956 1.00 . A A . 8 HIS CD2 1 1
11 5056 1 1 8 HIS CE1 C -4.934 -9.389 1.291 1.00 . A A . 8 HIS CE1 1 1
11 5057 1 1 8 HIS CG C -3.515 -7.800 1.863 1.00 . A A . 8 HIS CG 1 1
11 5058 1 1 8 HIS H H -0.146 -5.414 1.693 1.00 . A A . 8 HIS H 1 1
11 5059 1 1 8 HIS HA H -1.045 -7.946 2.835 1.00 . A A . 8 HIS HA 1 1
11 5060 1 1 8 HIS HB2 H -2.612 -5.973 2.393 1.00 . A A . 8 HIS HB2 1 1
11 5061 1 1 8 HIS HB3 H -2.477 -6.397 0.684 1.00 . A A . 8 HIS HB3 1 1
11 5062 1 1 8 HIS HD1 H -3.651 -8.601 -0.100 1.00 . A A . 8 HIS HD1 1 1
11 5063 1 1 8 HIS HD2 H -4.140 -7.731 3.945 1.00 . A A . 8 HIS HD2 1 1
11 5064 1 1 8 HIS HE1 H -5.479 -10.120 0.712 1.00 . A A . 8 HIS HE1 1 1
11 5065 1 1 8 HIS HE2 H -5.865 -9.472 3.114 1.00 . A A . 8 HIS HE2 1 1
11 5066 1 1 8 HIS N N -0.063 -6.261 2.183 1.00 . A A . 8 HIS N 1 1
11 5067 1 1 8 HIS ND1 N -3.979 -8.599 0.834 1.00 . A A . 8 HIS ND1 1 1
11 5068 1 1 8 HIS NE2 N -5.107 -9.136 2.570 1.00 . A A . 8 HIS NE2 1 1
11 5069 1 1 8 HIS O O -0.713 -9.440 0.853 1.00 . A A . 8 HIS O 1 1
11 5070 1 1 9 CYS C C 1.566 -8.305 -1.984 1.00 . A A . 9 CYS C 1 1
11 5071 1 1 9 CYS CA C 0.112 -8.415 -1.522 1.00 . A A . 9 CYS CA 1 1
11 5072 1 1 9 CYS CB C -0.839 -7.997 -2.637 1.00 . A A . 9 CYS CB 1 1
11 5073 1 1 9 CYS H H 0.010 -6.663 -0.344 1.00 . A A . 9 CYS H 1 1
11 5074 1 1 9 CYS HA H -0.087 -9.447 -1.272 1.00 . A A . 9 CYS HA 1 1
11 5075 1 1 9 CYS HB2 H -0.820 -8.740 -3.400 1.00 . A A . 9 CYS HB2 1 1
11 5076 1 1 9 CYS HB3 H -1.843 -7.926 -2.231 1.00 . A A . 9 CYS HB3 1 1
11 5077 1 1 9 CYS N N -0.150 -7.625 -0.330 1.00 . A A . 9 CYS N 1 1
11 5078 1 1 9 CYS O O 1.958 -8.923 -2.972 1.00 . A A . 9 CYS O 1 1
11 5079 1 1 9 CYS SG S -0.453 -6.416 -3.407 1.00 . A A . 9 CYS SG 1 1
11 5080 1 1 10 GLN C C 4.003 -6.706 -2.923 1.00 . A A . 10 GLN C 1 1
11 5081 1 1 10 GLN CA C 3.774 -7.304 -1.533 1.00 . A A . 10 GLN CA 1 1
11 5082 1 1 10 GLN CB C 4.556 -8.610 -1.375 1.00 . A A . 10 GLN CB 1 1
11 5083 1 1 10 GLN CD C 5.395 -10.386 0.215 1.00 . A A . 10 GLN CD 1 1
11 5084 1 1 10 GLN CG C 4.522 -9.162 0.041 1.00 . A A . 10 GLN CG 1 1
11 5085 1 1 10 GLN H H 1.957 -7.052 -0.481 1.00 . A A . 10 GLN H 1 1
11 5086 1 1 10 GLN HA H 4.143 -6.597 -0.803 1.00 . A A . 10 GLN HA 1 1
11 5087 1 1 10 GLN HB2 H 4.130 -9.351 -2.038 1.00 . A A . 10 GLN HB2 1 1
11 5088 1 1 10 GLN HB3 H 5.589 -8.438 -1.649 1.00 . A A . 10 GLN HB3 1 1
11 5089 1 1 10 GLN HE21 H 3.872 -11.567 -0.280 1.00 . A A . 10 GLN HE21 1 1
11 5090 1 1 10 GLN HE22 H 5.365 -12.371 0.114 1.00 . A A . 10 GLN HE22 1 1
11 5091 1 1 10 GLN HG2 H 4.863 -8.396 0.723 1.00 . A A . 10 GLN HG2 1 1
11 5092 1 1 10 GLN HG3 H 3.504 -9.430 0.283 1.00 . A A . 10 GLN HG3 1 1
11 5093 1 1 10 GLN N N 2.348 -7.509 -1.249 1.00 . A A . 10 GLN N 1 1
11 5094 1 1 10 GLN NE2 N 4.821 -11.558 -0.010 1.00 . A A . 10 GLN NE2 1 1
11 5095 1 1 10 GLN O O 4.303 -7.412 -3.883 1.00 . A A . 10 GLN O 1 1
11 5096 1 1 10 GLN OE1 O 6.576 -10.279 0.548 1.00 . A A . 10 GLN OE1 1 1
11 5097 1 1 11 ARG C C 4.825 -3.387 -3.931 1.00 . A A . 11 ARG C 1 1
11 5098 1 1 11 ARG CA C 4.088 -4.677 -4.248 1.00 . A A . 11 ARG CA 1 1
11 5099 1 1 11 ARG CB C 2.764 -4.376 -4.928 1.00 . A A . 11 ARG CB 1 1
11 5100 1 1 11 ARG CD C 1.606 -4.059 -7.118 1.00 . A A . 11 ARG CD 1 1
11 5101 1 1 11 ARG CG C 2.920 -3.948 -6.363 1.00 . A A . 11 ARG CG 1 1
11 5102 1 1 11 ARG CZ C -0.168 -5.761 -7.410 1.00 . A A . 11 ARG CZ 1 1
11 5103 1 1 11 ARG H H 3.568 -4.893 -2.240 1.00 . A A . 11 ARG H 1 1
11 5104 1 1 11 ARG HA H 4.697 -5.292 -4.892 1.00 . A A . 11 ARG HA 1 1
11 5105 1 1 11 ARG HB2 H 2.139 -5.260 -4.896 1.00 . A A . 11 ARG HB2 1 1
11 5106 1 1 11 ARG HB3 H 2.282 -3.575 -4.391 1.00 . A A . 11 ARG HB3 1 1
11 5107 1 1 11 ARG HD2 H 0.887 -3.392 -6.666 1.00 . A A . 11 ARG HD2 1 1
11 5108 1 1 11 ARG HD3 H 1.769 -3.772 -8.146 1.00 . A A . 11 ARG HD3 1 1
11 5109 1 1 11 ARG HE H 1.695 -6.136 -6.766 1.00 . A A . 11 ARG HE 1 1
11 5110 1 1 11 ARG HG2 H 3.256 -2.924 -6.379 1.00 . A A . 11 ARG HG2 1 1
11 5111 1 1 11 ARG HG3 H 3.656 -4.581 -6.831 1.00 . A A . 11 ARG HG3 1 1
11 5112 1 1 11 ARG HH11 H -0.720 -3.885 -7.965 1.00 . A A . 11 ARG HH11 1 1
11 5113 1 1 11 ARG HH12 H -1.950 -5.106 -8.130 1.00 . A A . 11 ARG HH12 1 1
11 5114 1 1 11 ARG HH21 H 0.061 -7.720 -6.928 1.00 . A A . 11 ARG HH21 1 1
11 5115 1 1 11 ARG HH22 H -1.513 -7.281 -7.530 1.00 . A A . 11 ARG HH22 1 1
11 5116 1 1 11 ARG N N 3.848 -5.395 -3.018 1.00 . A A . 11 ARG N 1 1
11 5117 1 1 11 ARG NE N 1.077 -5.424 -7.079 1.00 . A A . 11 ARG NE 1 1
11 5118 1 1 11 ARG NH1 N -1.012 -4.846 -7.868 1.00 . A A . 11 ARG NH1 1 1
11 5119 1 1 11 ARG NH2 N -0.569 -7.019 -7.280 1.00 . A A . 11 ARG NH2 1 1
11 5120 1 1 11 ARG O O 4.482 -2.702 -2.972 1.00 . A A . 11 ARG O 1 1
11 5121 1 1 12 GLN C C 6.097 -0.612 -4.856 1.00 . A A . 12 GLN C 1 1
11 5122 1 1 12 GLN CA C 6.705 -1.941 -4.427 1.00 . A A . 12 GLN CA 1 1
11 5123 1 1 12 GLN CB C 8.053 -2.126 -5.120 1.00 . A A . 12 GLN CB 1 1
11 5124 1 1 12 GLN CD C 10.187 -3.453 -5.313 1.00 . A A . 12 GLN CD 1 1
11 5125 1 1 12 GLN CG C 8.793 -3.392 -4.722 1.00 . A A . 12 GLN CG 1 1
11 5126 1 1 12 GLN H H 5.970 -3.574 -5.549 1.00 . A A . 12 GLN H 1 1
11 5127 1 1 12 GLN HA H 6.862 -1.923 -3.359 1.00 . A A . 12 GLN HA 1 1
11 5128 1 1 12 GLN HB2 H 7.891 -2.152 -6.185 1.00 . A A . 12 GLN HB2 1 1
11 5129 1 1 12 GLN HB3 H 8.677 -1.283 -4.883 1.00 . A A . 12 GLN HB3 1 1
11 5130 1 1 12 GLN HE21 H 10.816 -4.552 -3.780 1.00 . A A . 12 GLN HE21 1 1
11 5131 1 1 12 GLN HE22 H 12.015 -4.159 -4.985 1.00 . A A . 12 GLN HE22 1 1
11 5132 1 1 12 GLN HG2 H 8.874 -3.424 -3.645 1.00 . A A . 12 GLN HG2 1 1
11 5133 1 1 12 GLN HG3 H 8.232 -4.248 -5.066 1.00 . A A . 12 GLN HG3 1 1
11 5134 1 1 12 GLN N N 5.826 -3.061 -4.727 1.00 . A A . 12 GLN N 1 1
11 5135 1 1 12 GLN NE2 N 11.094 -4.125 -4.626 1.00 . A A . 12 GLN NE2 1 1
11 5136 1 1 12 GLN O O 5.706 -0.440 -6.012 1.00 . A A . 12 GLN O 1 1
11 5137 1 1 12 GLN OE1 O 10.445 -2.905 -6.386 1.00 . A A . 12 GLN OE1 1 1
11 5138 1 1 13 PHE C C 6.551 2.700 -3.668 1.00 . A A . 13 PHE C 1 1
11 5139 1 1 13 PHE CA C 5.558 1.673 -4.201 1.00 . A A . 13 PHE CA 1 1
11 5140 1 1 13 PHE CB C 4.176 1.913 -3.596 1.00 . A A . 13 PHE CB 1 1
11 5141 1 1 13 PHE CD1 C 2.447 1.853 -5.415 1.00 . A A . 13 PHE CD1 1 1
11 5142 1 1 13 PHE CD2 C 2.666 -0.050 -3.994 1.00 . A A . 13 PHE CD2 1 1
11 5143 1 1 13 PHE CE1 C 1.425 1.227 -6.097 1.00 . A A . 13 PHE CE1 1 1
11 5144 1 1 13 PHE CE2 C 1.646 -0.683 -4.677 1.00 . A A . 13 PHE CE2 1 1
11 5145 1 1 13 PHE CG C 3.078 1.223 -4.356 1.00 . A A . 13 PHE CG 1 1
11 5146 1 1 13 PHE CZ C 1.075 -0.056 -5.791 1.00 . A A . 13 PHE CZ 1 1
11 5147 1 1 13 PHE H H 6.267 0.086 -2.993 1.00 . A A . 13 PHE H 1 1
11 5148 1 1 13 PHE HA H 5.493 1.780 -5.274 1.00 . A A . 13 PHE HA 1 1
11 5149 1 1 13 PHE HB2 H 4.164 1.543 -2.579 1.00 . A A . 13 PHE HB2 1 1
11 5150 1 1 13 PHE HB3 H 3.969 2.976 -3.597 1.00 . A A . 13 PHE HB3 1 1
11 5151 1 1 13 PHE HD1 H 2.762 2.845 -5.706 1.00 . A A . 13 PHE HD1 1 1
11 5152 1 1 13 PHE HD2 H 3.153 -0.550 -3.170 1.00 . A A . 13 PHE HD2 1 1
11 5153 1 1 13 PHE HE1 H 0.940 1.728 -6.922 1.00 . A A . 13 PHE HE1 1 1
11 5154 1 1 13 PHE HE2 H 1.334 -1.676 -4.387 1.00 . A A . 13 PHE HE2 1 1
11 5155 1 1 13 PHE HZ H 0.298 -0.557 -6.348 1.00 . A A . 13 PHE HZ 1 1
11 5156 1 1 13 PHE N N 6.018 0.319 -3.916 1.00 . A A . 13 PHE N 1 1
11 5157 1 1 13 PHE O O 7.242 2.464 -2.679 1.00 . A A . 13 PHE O 1 1
11 5158 1 1 14 ALA C C 7.240 5.633 -2.754 1.00 . A A . 14 ALA C 1 1
11 5159 1 1 14 ALA CA C 7.577 4.898 -4.037 1.00 . A A . 14 ALA CA 1 1
11 5160 1 1 14 ALA CB C 7.614 5.913 -5.163 1.00 . A A . 14 ALA CB 1 1
11 5161 1 1 14 ALA H H 6.000 3.969 -5.106 1.00 . A A . 14 ALA H 1 1
11 5162 1 1 14 ALA HA H 8.558 4.457 -3.948 1.00 . A A . 14 ALA HA 1 1
11 5163 1 1 14 ALA HB1 H 6.727 6.536 -5.104 1.00 . A A . 14 ALA HB1 1 1
11 5164 1 1 14 ALA HB2 H 7.636 5.402 -6.114 1.00 . A A . 14 ALA HB2 1 1
11 5165 1 1 14 ALA HB3 H 8.494 6.531 -5.062 1.00 . A A . 14 ALA HB3 1 1
11 5166 1 1 14 ALA N N 6.615 3.838 -4.349 1.00 . A A . 14 ALA N 1 1
11 5167 1 1 14 ALA O O 8.129 6.087 -2.030 1.00 . A A . 14 ALA O 1 1
11 5168 1 1 15 ASP C C 4.681 5.880 -0.403 1.00 . A A . 15 ASP C 1 1
11 5169 1 1 15 ASP CA C 5.488 6.645 -1.434 1.00 . A A . 15 ASP CA 1 1
11 5170 1 1 15 ASP CB C 4.617 7.758 -2.031 1.00 . A A . 15 ASP CB 1 1
11 5171 1 1 15 ASP CG C 5.337 8.612 -3.052 1.00 . A A . 15 ASP CG 1 1
11 5172 1 1 15 ASP H H 5.306 5.240 -2.999 1.00 . A A . 15 ASP H 1 1
11 5173 1 1 15 ASP HA H 6.348 7.088 -0.955 1.00 . A A . 15 ASP HA 1 1
11 5174 1 1 15 ASP HB2 H 3.759 7.315 -2.510 1.00 . A A . 15 ASP HB2 1 1
11 5175 1 1 15 ASP HB3 H 4.284 8.398 -1.237 1.00 . A A . 15 ASP HB3 1 1
11 5176 1 1 15 ASP N N 5.956 5.763 -2.486 1.00 . A A . 15 ASP N 1 1
11 5177 1 1 15 ASP O O 3.924 4.974 -0.743 1.00 . A A . 15 ASP O 1 1
11 5178 1 1 15 ASP OD1 O 6.373 9.220 -2.701 1.00 . A A . 15 ASP OD1 1 1
11 5179 1 1 15 ASP OD2 O 4.894 8.655 -4.214 1.00 . A A . 15 ASP OD2 1 1
11 5180 1 1 16 PRO C C 2.562 6.108 1.798 1.00 . A A . 16 PRO C 1 1
11 5181 1 1 16 PRO CA C 4.014 5.682 1.960 1.00 . A A . 16 PRO CA 1 1
11 5182 1 1 16 PRO CB C 4.615 6.281 3.239 1.00 . A A . 16 PRO CB 1 1
11 5183 1 1 16 PRO CD C 5.805 7.220 1.388 1.00 . A A . 16 PRO CD 1 1
11 5184 1 1 16 PRO CG C 5.937 6.842 2.832 1.00 . A A . 16 PRO CG 1 1
11 5185 1 1 16 PRO HA H 4.077 4.602 1.990 1.00 . A A . 16 PRO HA 1 1
11 5186 1 1 16 PRO HB2 H 3.959 7.051 3.618 1.00 . A A . 16 PRO HB2 1 1
11 5187 1 1 16 PRO HB3 H 4.729 5.505 3.980 1.00 . A A . 16 PRO HB3 1 1
11 5188 1 1 16 PRO HD2 H 5.427 8.230 1.293 1.00 . A A . 16 PRO HD2 1 1
11 5189 1 1 16 PRO HD3 H 6.754 7.116 0.881 1.00 . A A . 16 PRO HD3 1 1
11 5190 1 1 16 PRO HG2 H 6.168 7.712 3.427 1.00 . A A . 16 PRO HG2 1 1
11 5191 1 1 16 PRO HG3 H 6.705 6.090 2.951 1.00 . A A . 16 PRO HG3 1 1
11 5192 1 1 16 PRO N N 4.831 6.242 0.882 1.00 . A A . 16 PRO N 1 1
11 5193 1 1 16 PRO O O 1.639 5.398 2.198 1.00 . A A . 16 PRO O 1 1
11 5194 1 1 17 GLY C C 0.394 6.921 -0.221 1.00 . A A . 17 GLY C 1 1
11 5195 1 1 17 GLY CA C 1.048 7.758 0.859 1.00 . A A . 17 GLY CA 1 1
11 5196 1 1 17 GLY H H 3.160 7.823 0.951 1.00 . A A . 17 GLY H 1 1
11 5197 1 1 17 GLY HA2 H 0.434 7.727 1.747 1.00 . A A . 17 GLY HA2 1 1
11 5198 1 1 17 GLY HA3 H 1.117 8.781 0.514 1.00 . A A . 17 GLY HA3 1 1
11 5199 1 1 17 GLY N N 2.376 7.276 1.181 1.00 . A A . 17 GLY N 1 1
11 5200 1 1 17 GLY O O -0.828 6.885 -0.342 1.00 . A A . 17 GLY O 1 1
11 5201 1 1 18 ALA C C 0.297 4.013 -1.381 1.00 . A A . 18 ALA C 1 1
11 5202 1 1 18 ALA CA C 0.685 5.331 -2.012 1.00 . A A . 18 ALA CA 1 1
11 5203 1 1 18 ALA CB C 1.680 5.085 -3.122 1.00 . A A . 18 ALA CB 1 1
11 5204 1 1 18 ALA H H 2.177 6.340 -0.909 1.00 . A A . 18 ALA H 1 1
11 5205 1 1 18 ALA HA H -0.197 5.785 -2.443 1.00 . A A . 18 ALA HA 1 1
11 5206 1 1 18 ALA HB1 H 1.892 6.012 -3.632 1.00 . A A . 18 ALA HB1 1 1
11 5207 1 1 18 ALA HB2 H 1.258 4.373 -3.816 1.00 . A A . 18 ALA HB2 1 1
11 5208 1 1 18 ALA HB3 H 2.591 4.684 -2.704 1.00 . A A . 18 ALA HB3 1 1
11 5209 1 1 18 ALA N N 1.208 6.235 -1.007 1.00 . A A . 18 ALA N 1 1
11 5210 1 1 18 ALA O O -0.582 3.324 -1.882 1.00 . A A . 18 ALA O 1 1
11 5211 1 1 19 LEU C C -0.720 2.613 1.098 1.00 . A A . 19 LEU C 1 1
11 5212 1 1 19 LEU CA C 0.608 2.449 0.426 1.00 . A A . 19 LEU CA 1 1
11 5213 1 1 19 LEU CB C 1.668 2.075 1.457 1.00 . A A . 19 LEU CB 1 1
11 5214 1 1 19 LEU CD1 C 3.734 0.797 2.040 1.00 . A A . 19 LEU CD1 1 1
11 5215 1 1 19 LEU CD2 C 2.344 0.116 0.076 1.00 . A A . 19 LEU CD2 1 1
11 5216 1 1 19 LEU CG C 2.848 1.286 0.905 1.00 . A A . 19 LEU CG 1 1
11 5217 1 1 19 LEU H H 1.630 4.249 0.102 1.00 . A A . 19 LEU H 1 1
11 5218 1 1 19 LEU HA H 0.529 1.661 -0.305 1.00 . A A . 19 LEU HA 1 1
11 5219 1 1 19 LEU HB2 H 2.046 2.987 1.904 1.00 . A A . 19 LEU HB2 1 1
11 5220 1 1 19 LEU HB3 H 1.196 1.478 2.228 1.00 . A A . 19 LEU HB3 1 1
11 5221 1 1 19 LEU HD11 H 4.113 1.644 2.594 1.00 . A A . 19 LEU HD11 1 1
11 5222 1 1 19 LEU HD12 H 4.562 0.234 1.634 1.00 . A A . 19 LEU HD12 1 1
11 5223 1 1 19 LEU HD13 H 3.158 0.164 2.698 1.00 . A A . 19 LEU HD13 1 1
11 5224 1 1 19 LEU HD21 H 1.662 -0.477 0.672 1.00 . A A . 19 LEU HD21 1 1
11 5225 1 1 19 LEU HD22 H 3.179 -0.496 -0.232 1.00 . A A . 19 LEU HD22 1 1
11 5226 1 1 19 LEU HD23 H 1.828 0.487 -0.797 1.00 . A A . 19 LEU HD23 1 1
11 5227 1 1 19 LEU HG H 3.438 1.926 0.265 1.00 . A A . 19 LEU HG 1 1
11 5228 1 1 19 LEU N N 0.941 3.667 -0.270 1.00 . A A . 19 LEU N 1 1
11 5229 1 1 19 LEU O O -1.515 1.686 1.144 1.00 . A A . 19 LEU O 1 1
11 5230 1 1 20 GLN C C -3.347 4.120 1.226 1.00 . A A . 20 GLN C 1 1
11 5231 1 1 20 GLN CA C -2.237 4.052 2.244 1.00 . A A . 20 GLN CA 1 1
11 5232 1 1 20 GLN CB C -2.189 5.308 3.125 1.00 . A A . 20 GLN CB 1 1
11 5233 1 1 20 GLN CD C -3.280 7.460 2.293 1.00 . A A . 20 GLN CD 1 1
11 5234 1 1 20 GLN CG C -2.022 6.609 2.353 1.00 . A A . 20 GLN CG 1 1
11 5235 1 1 20 GLN H H -0.314 4.529 1.513 1.00 . A A . 20 GLN H 1 1
11 5236 1 1 20 GLN HA H -2.400 3.201 2.838 1.00 . A A . 20 GLN HA 1 1
11 5237 1 1 20 GLN HB2 H -3.098 5.370 3.704 1.00 . A A . 20 GLN HB2 1 1
11 5238 1 1 20 GLN HB3 H -1.354 5.215 3.793 1.00 . A A . 20 GLN HB3 1 1
11 5239 1 1 20 GLN HE21 H -4.444 5.866 2.550 1.00 . A A . 20 GLN HE21 1 1
11 5240 1 1 20 GLN HE22 H -5.258 7.382 2.368 1.00 . A A . 20 GLN HE22 1 1
11 5241 1 1 20 GLN HG2 H -1.243 7.191 2.819 1.00 . A A . 20 GLN HG2 1 1
11 5242 1 1 20 GLN HG3 H -1.724 6.367 1.343 1.00 . A A . 20 GLN HG3 1 1
11 5243 1 1 20 GLN N N -0.981 3.812 1.586 1.00 . A A . 20 GLN N 1 1
11 5244 1 1 20 GLN NE2 N -4.442 6.841 2.418 1.00 . A A . 20 GLN NE2 1 1
11 5245 1 1 20 GLN O O -4.463 3.651 1.454 1.00 . A A . 20 GLN O 1 1
11 5246 1 1 20 GLN OE1 O -3.202 8.681 2.156 1.00 . A A . 20 GLN OE1 1 1
11 5247 1 1 21 ARG C C -4.169 3.249 -1.460 1.00 . A A . 21 ARG C 1 1
11 5248 1 1 21 ARG CA C -3.887 4.684 -1.064 1.00 . A A . 21 ARG CA 1 1
11 5249 1 1 21 ARG CB C -3.201 5.395 -2.225 1.00 . A A . 21 ARG CB 1 1
11 5250 1 1 21 ARG CD C -5.255 6.489 -3.168 1.00 . A A . 21 ARG CD 1 1
11 5251 1 1 21 ARG CG C -4.083 5.567 -3.448 1.00 . A A . 21 ARG CG 1 1
11 5252 1 1 21 ARG CZ C -6.892 7.425 -4.762 1.00 . A A . 21 ARG CZ 1 1
11 5253 1 1 21 ARG H H -2.127 5.112 0.047 1.00 . A A . 21 ARG H 1 1
11 5254 1 1 21 ARG HA H -4.809 5.187 -0.812 1.00 . A A . 21 ARG HA 1 1
11 5255 1 1 21 ARG HB2 H -2.879 6.360 -1.893 1.00 . A A . 21 ARG HB2 1 1
11 5256 1 1 21 ARG HB3 H -2.333 4.820 -2.518 1.00 . A A . 21 ARG HB3 1 1
11 5257 1 1 21 ARG HD2 H -5.687 6.223 -2.215 1.00 . A A . 21 ARG HD2 1 1
11 5258 1 1 21 ARG HD3 H -4.896 7.506 -3.129 1.00 . A A . 21 ARG HD3 1 1
11 5259 1 1 21 ARG HE H -6.546 5.479 -4.477 1.00 . A A . 21 ARG HE 1 1
11 5260 1 1 21 ARG HG2 H -3.494 5.987 -4.248 1.00 . A A . 21 ARG HG2 1 1
11 5261 1 1 21 ARG HG3 H -4.461 4.600 -3.746 1.00 . A A . 21 ARG HG3 1 1
11 5262 1 1 21 ARG HH11 H -5.728 8.826 -3.863 1.00 . A A . 21 ARG HH11 1 1
11 5263 1 1 21 ARG HH12 H -6.976 9.449 -4.904 1.00 . A A . 21 ARG HH12 1 1
11 5264 1 1 21 ARG HH21 H -8.141 6.269 -5.859 1.00 . A A . 21 ARG HH21 1 1
11 5265 1 1 21 ARG HH22 H -8.344 7.984 -6.071 1.00 . A A . 21 ARG HH22 1 1
11 5266 1 1 21 ARG N N -3.009 4.683 0.099 1.00 . A A . 21 ARG N 1 1
11 5267 1 1 21 ARG NE N -6.280 6.387 -4.201 1.00 . A A . 21 ARG NE 1 1
11 5268 1 1 21 ARG NH1 N -6.500 8.664 -4.490 1.00 . A A . 21 ARG NH1 1 1
11 5269 1 1 21 ARG NH2 N -7.870 7.210 -5.631 1.00 . A A . 21 ARG NH2 1 1
11 5270 1 1 21 ARG O O -5.297 2.862 -1.780 1.00 . A A . 21 ARG O 1 1
11 5271 1 1 22 HIS C C -3.994 0.243 -0.894 1.00 . A A . 22 HIS C 1 1
11 5272 1 1 22 HIS CA C -3.131 1.082 -1.804 1.00 . A A . 22 HIS CA 1 1
11 5273 1 1 22 HIS CB C -1.731 0.515 -1.768 1.00 . A A . 22 HIS CB 1 1
11 5274 1 1 22 HIS CD2 C -1.442 -2.003 -2.109 1.00 . A A . 22 HIS CD2 1 1
11 5275 1 1 22 HIS CE1 C -1.393 -2.079 -4.268 1.00 . A A . 22 HIS CE1 1 1
11 5276 1 1 22 HIS CG C -1.579 -0.740 -2.547 1.00 . A A . 22 HIS CG 1 1
11 5277 1 1 22 HIS H H -2.258 2.873 -1.088 1.00 . A A . 22 HIS H 1 1
11 5278 1 1 22 HIS HA H -3.512 1.022 -2.813 1.00 . A A . 22 HIS HA 1 1
11 5279 1 1 22 HIS HB2 H -1.056 1.236 -2.153 1.00 . A A . 22 HIS HB2 1 1
11 5280 1 1 22 HIS HB3 H -1.469 0.296 -0.739 1.00 . A A . 22 HIS HB3 1 1
11 5281 1 1 22 HIS HD1 H -1.648 -0.035 -4.543 1.00 . A A . 22 HIS HD1 1 1
11 5282 1 1 22 HIS HD2 H -1.436 -2.316 -1.075 1.00 . A A . 22 HIS HD2 1 1
11 5283 1 1 22 HIS HE1 H -1.336 -2.434 -5.287 1.00 . A A . 22 HIS HE1 1 1
11 5284 1 1 22 HIS N N -3.109 2.475 -1.402 1.00 . A A . 22 HIS N 1 1
11 5285 1 1 22 HIS ND1 N -1.551 -0.801 -3.921 1.00 . A A . 22 HIS ND1 1 1
11 5286 1 1 22 HIS NE2 N -1.318 -2.857 -3.196 1.00 . A A . 22 HIS NE2 1 1
11 5287 1 1 22 HIS O O -4.635 -0.708 -1.333 1.00 . A A . 22 HIS O 1 1
11 5288 1 1 23 VAL C C -6.219 -0.023 1.138 1.00 . A A . 23 VAL C 1 1
11 5289 1 1 23 VAL CA C -4.716 -0.269 1.309 1.00 . A A . 23 VAL CA 1 1
11 5290 1 1 23 VAL CB C -4.282 -0.060 2.778 1.00 . A A . 23 VAL CB 1 1
11 5291 1 1 23 VAL CG1 C -5.047 -0.999 3.701 1.00 . A A . 23 VAL CG1 1 1
11 5292 1 1 23 VAL CG2 C -2.784 -0.285 2.932 1.00 . A A . 23 VAL CG2 1 1
11 5293 1 1 23 VAL H H -3.469 1.323 0.707 1.00 . A A . 23 VAL H 1 1
11 5294 1 1 23 VAL HA H -4.488 -1.287 1.026 1.00 . A A . 23 VAL HA 1 1
11 5295 1 1 23 VAL HB H -4.506 0.956 3.063 1.00 . A A . 23 VAL HB 1 1
11 5296 1 1 23 VAL HG11 H -4.857 -2.023 3.406 1.00 . A A . 23 VAL HG11 1 1
11 5297 1 1 23 VAL HG12 H -6.103 -0.791 3.626 1.00 . A A . 23 VAL HG12 1 1
11 5298 1 1 23 VAL HG13 H -4.720 -0.849 4.719 1.00 . A A . 23 VAL HG13 1 1
11 5299 1 1 23 VAL HG21 H -2.502 -0.130 3.962 1.00 . A A . 23 VAL HG21 1 1
11 5300 1 1 23 VAL HG22 H -2.247 0.412 2.303 1.00 . A A . 23 VAL HG22 1 1
11 5301 1 1 23 VAL HG23 H -2.537 -1.295 2.639 1.00 . A A . 23 VAL HG23 1 1
11 5302 1 1 23 VAL N N -3.983 0.552 0.386 1.00 . A A . 23 VAL N 1 1
11 5303 1 1 23 VAL O O -7.044 -0.917 1.368 1.00 . A A . 23 VAL O 1 1
11 5304 1 1 24 ARG C C -8.365 0.574 -0.829 1.00 . A A . 24 ARG C 1 1
11 5305 1 1 24 ARG CA C -7.933 1.511 0.296 1.00 . A A . 24 ARG CA 1 1
11 5306 1 1 24 ARG CB C -8.032 2.952 -0.216 1.00 . A A . 24 ARG CB 1 1
11 5307 1 1 24 ARG CD C -8.286 4.467 1.793 1.00 . A A . 24 ARG CD 1 1
11 5308 1 1 24 ARG CG C -7.375 3.998 0.669 1.00 . A A . 24 ARG CG 1 1
11 5309 1 1 24 ARG CZ C -8.491 6.472 3.234 1.00 . A A . 24 ARG CZ 1 1
11 5310 1 1 24 ARG H H -5.870 1.883 0.615 1.00 . A A . 24 ARG H 1 1
11 5311 1 1 24 ARG HA H -8.581 1.379 1.150 1.00 . A A . 24 ARG HA 1 1
11 5312 1 1 24 ARG HB2 H -7.568 3.002 -1.188 1.00 . A A . 24 ARG HB2 1 1
11 5313 1 1 24 ARG HB3 H -9.077 3.210 -0.319 1.00 . A A . 24 ARG HB3 1 1
11 5314 1 1 24 ARG HD2 H -9.312 4.408 1.460 1.00 . A A . 24 ARG HD2 1 1
11 5315 1 1 24 ARG HD3 H -8.146 3.825 2.651 1.00 . A A . 24 ARG HD3 1 1
11 5316 1 1 24 ARG HE H -7.383 6.353 1.577 1.00 . A A . 24 ARG HE 1 1
11 5317 1 1 24 ARG HG2 H -6.486 3.570 1.106 1.00 . A A . 24 ARG HG2 1 1
11 5318 1 1 24 ARG HG3 H -7.102 4.844 0.060 1.00 . A A . 24 ARG HG3 1 1
11 5319 1 1 24 ARG HH11 H -9.443 4.840 3.959 1.00 . A A . 24 ARG HH11 1 1
11 5320 1 1 24 ARG HH12 H -9.641 6.290 4.893 1.00 . A A . 24 ARG HH12 1 1
11 5321 1 1 24 ARG HH21 H -7.615 8.249 2.798 1.00 . A A . 24 ARG HH21 1 1
11 5322 1 1 24 ARG HH22 H -8.591 8.228 4.238 1.00 . A A . 24 ARG HH22 1 1
11 5323 1 1 24 ARG N N -6.561 1.189 0.687 1.00 . A A . 24 ARG N 1 1
11 5324 1 1 24 ARG NE N -7.983 5.850 2.172 1.00 . A A . 24 ARG NE 1 1
11 5325 1 1 24 ARG NH1 N -9.252 5.816 4.096 1.00 . A A . 24 ARG NH1 1 1
11 5326 1 1 24 ARG NH2 N -8.212 7.753 3.442 1.00 . A A . 24 ARG NH2 1 1
11 5327 1 1 24 ARG O O -9.518 0.157 -0.910 1.00 . A A . 24 ARG O 1 1
11 5328 1 1 25 ILE C C -8.042 -2.023 -2.383 1.00 . A A . 25 ILE C 1 1
11 5329 1 1 25 ILE CA C -7.619 -0.623 -2.829 1.00 . A A . 25 ILE CA 1 1
11 5330 1 1 25 ILE CB C -6.322 -0.727 -3.659 1.00 . A A . 25 ILE CB 1 1
11 5331 1 1 25 ILE CD1 C -6.746 1.223 -5.261 1.00 . A A . 25 ILE CD1 1 1
11 5332 1 1 25 ILE CG1 C -5.889 0.663 -4.145 1.00 . A A . 25 ILE CG1 1 1
11 5333 1 1 25 ILE CG2 C -6.498 -1.687 -4.825 1.00 . A A . 25 ILE CG2 1 1
11 5334 1 1 25 ILE H H -6.515 0.641 -1.564 1.00 . A A . 25 ILE H 1 1
11 5335 1 1 25 ILE HA H -8.391 -0.197 -3.451 1.00 . A A . 25 ILE HA 1 1
11 5336 1 1 25 ILE HB H -5.551 -1.126 -3.019 1.00 . A A . 25 ILE HB 1 1
11 5337 1 1 25 ILE HD11 H -7.764 1.329 -4.915 1.00 . A A . 25 ILE HD11 1 1
11 5338 1 1 25 ILE HD12 H -6.722 0.549 -6.105 1.00 . A A . 25 ILE HD12 1 1
11 5339 1 1 25 ILE HD13 H -6.362 2.187 -5.561 1.00 . A A . 25 ILE HD13 1 1
11 5340 1 1 25 ILE HG12 H -5.949 1.354 -3.316 1.00 . A A . 25 ILE HG12 1 1
11 5341 1 1 25 ILE HG13 H -4.865 0.621 -4.489 1.00 . A A . 25 ILE HG13 1 1
11 5342 1 1 25 ILE HG21 H -7.321 -1.356 -5.440 1.00 . A A . 25 ILE HG21 1 1
11 5343 1 1 25 ILE HG22 H -6.706 -2.677 -4.445 1.00 . A A . 25 ILE HG22 1 1
11 5344 1 1 25 ILE HG23 H -5.593 -1.708 -5.411 1.00 . A A . 25 ILE HG23 1 1
11 5345 1 1 25 ILE N N -7.406 0.260 -1.693 1.00 . A A . 25 ILE N 1 1
11 5346 1 1 25 ILE O O -8.956 -2.617 -2.955 1.00 . A A . 25 ILE O 1 1
11 5347 1 1 26 HIS C C -8.939 -4.040 -0.148 1.00 . A A . 26 HIS C 1 1
11 5348 1 1 26 HIS CA C -7.632 -3.913 -0.913 1.00 . A A . 26 HIS CA 1 1
11 5349 1 1 26 HIS CB C -6.499 -4.431 -0.028 1.00 . A A . 26 HIS CB 1 1
11 5350 1 1 26 HIS CD2 C -4.004 -4.706 -0.603 1.00 . A A . 26 HIS CD2 1 1
11 5351 1 1 26 HIS CE1 C -4.152 -6.135 -2.223 1.00 . A A . 26 HIS CE1 1 1
11 5352 1 1 26 HIS CG C -5.321 -4.958 -0.778 1.00 . A A . 26 HIS CG 1 1
11 5353 1 1 26 HIS H H -6.704 -2.004 -0.898 1.00 . A A . 26 HIS H 1 1
11 5354 1 1 26 HIS HA H -7.689 -4.534 -1.793 1.00 . A A . 26 HIS HA 1 1
11 5355 1 1 26 HIS HB2 H -6.152 -3.625 0.602 1.00 . A A . 26 HIS HB2 1 1
11 5356 1 1 26 HIS HB3 H -6.879 -5.227 0.597 1.00 . A A . 26 HIS HB3 1 1
11 5357 1 1 26 HIS HD1 H -6.230 -6.273 -2.171 1.00 . A A . 26 HIS HD1 1 1
11 5358 1 1 26 HIS HD2 H -3.579 -4.031 0.129 1.00 . A A . 26 HIS HD2 1 1
11 5359 1 1 26 HIS HE1 H -3.895 -6.815 -3.026 1.00 . A A . 26 HIS HE1 1 1
11 5360 1 1 26 HIS N N -7.377 -2.547 -1.360 1.00 . A A . 26 HIS N 1 1
11 5361 1 1 26 HIS ND1 N -5.403 -5.869 -1.812 1.00 . A A . 26 HIS ND1 1 1
11 5362 1 1 26 HIS NE2 N -3.275 -5.456 -1.516 1.00 . A A . 26 HIS NE2 1 1
11 5363 1 1 26 HIS O O -9.764 -4.900 -0.459 1.00 . A A . 26 HIS O 1 1
11 5364 1 1 27 THR C C -11.085 -2.049 1.837 1.00 . A A . 27 THR C 1 1
11 5365 1 1 27 THR CA C -10.297 -3.353 1.718 1.00 . A A . 27 THR CA 1 1
11 5366 1 1 27 THR CB C -9.898 -3.885 3.119 1.00 . A A . 27 THR CB 1 1
11 5367 1 1 27 THR CG2 C -9.055 -2.874 3.888 1.00 . A A . 27 THR CG2 1 1
11 5368 1 1 27 THR H H -8.494 -2.476 1.022 1.00 . A A . 27 THR H 1 1
11 5369 1 1 27 THR HA H -10.938 -4.094 1.259 1.00 . A A . 27 THR HA 1 1
11 5370 1 1 27 THR HB H -9.313 -4.784 2.985 1.00 . A A . 27 THR HB 1 1
11 5371 1 1 27 THR HG1 H -10.879 -4.146 4.827 1.00 . A A . 27 THR HG1 1 1
11 5372 1 1 27 THR HG21 H -8.149 -2.669 3.338 1.00 . A A . 27 THR HG21 1 1
11 5373 1 1 27 THR HG22 H -8.804 -3.277 4.858 1.00 . A A . 27 THR HG22 1 1
11 5374 1 1 27 THR HG23 H -9.615 -1.959 4.015 1.00 . A A . 27 THR HG23 1 1
11 5375 1 1 27 THR N N -9.135 -3.203 0.859 1.00 . A A . 27 THR N 1 1
11 5376 1 1 27 THR O O -12.308 -2.065 1.969 1.00 . A A . 27 THR O 1 1
11 5377 1 1 27 THR OG1 O -11.070 -4.213 3.875 1.00 . A A . 27 THR OG1 1 1
11 5378 1 1 28 GLY C C -11.411 0.812 3.224 1.00 . A A . 28 GLY C 1 1
11 5379 1 1 28 GLY CA C -11.063 0.367 1.818 1.00 . A A . 28 GLY CA 1 1
11 5380 1 1 28 GLY H H -9.413 -0.956 1.715 1.00 . A A . 28 GLY H 1 1
11 5381 1 1 28 GLY HA2 H -10.418 1.107 1.368 1.00 . A A . 28 GLY HA2 1 1
11 5382 1 1 28 GLY HA3 H -11.972 0.300 1.239 1.00 . A A . 28 GLY HA3 1 1
11 5383 1 1 28 GLY N N -10.391 -0.920 1.783 1.00 . A A . 28 GLY N 1 1
11 5384 1 1 28 GLY O O -11.762 1.971 3.441 1.00 . A A . 28 GLY O 1 1
11 5385 1 1 29 GLU C C -10.598 1.196 6.100 1.00 . A A . 29 GLU C 1 1
11 5386 1 1 29 GLU CA C -11.605 0.191 5.573 1.00 . A A . 29 GLU CA 1 1
11 5387 1 1 29 GLU CB C -11.529 -1.076 6.420 1.00 . A A . 29 GLU CB 1 1
11 5388 1 1 29 GLU CD C -12.268 -3.449 6.766 1.00 . A A . 29 GLU CD 1 1
11 5389 1 1 29 GLU CG C -12.407 -2.203 5.921 1.00 . A A . 29 GLU CG 1 1
11 5390 1 1 29 GLU H H -11.088 -1.028 3.927 1.00 . A A . 29 GLU H 1 1
11 5391 1 1 29 GLU HA H -12.598 0.611 5.643 1.00 . A A . 29 GLU HA 1 1
11 5392 1 1 29 GLU HB2 H -10.508 -1.424 6.432 1.00 . A A . 29 GLU HB2 1 1
11 5393 1 1 29 GLU HB3 H -11.830 -0.836 7.430 1.00 . A A . 29 GLU HB3 1 1
11 5394 1 1 29 GLU HG2 H -13.438 -1.881 5.948 1.00 . A A . 29 GLU HG2 1 1
11 5395 1 1 29 GLU HG3 H -12.129 -2.439 4.904 1.00 . A A . 29 GLU HG3 1 1
11 5396 1 1 29 GLU N N -11.329 -0.112 4.175 1.00 . A A . 29 GLU N 1 1
11 5397 1 1 29 GLU O O -10.956 2.177 6.750 1.00 . A A . 29 GLU O 1 1
11 5398 1 1 29 GLU OE1 O -11.305 -4.220 6.543 1.00 . A A . 29 GLU OE1 1 1
11 5399 1 1 29 GLU OE2 O -13.115 -3.663 7.651 1.00 . A A . 29 GLU OE2 1 1
11 5400 1 1 30 LYS C C -7.536 2.422 5.109 1.00 . A A . 30 LYS C 1 1
11 5401 1 1 30 LYS CA C -8.249 1.767 6.279 1.00 . A A . 30 LYS CA 1 1
11 5402 1 1 30 LYS CB C -7.274 0.920 7.098 1.00 . A A . 30 LYS CB 1 1
11 5403 1 1 30 LYS CD C -6.948 -0.651 9.037 1.00 . A A . 30 LYS CD 1 1
11 5404 1 1 30 LYS CE C -7.628 -1.408 10.167 1.00 . A A . 30 LYS CE 1 1
11 5405 1 1 30 LYS CG C -7.945 0.167 8.236 1.00 . A A . 30 LYS CG 1 1
11 5406 1 1 30 LYS H H -9.133 0.179 5.222 1.00 . A A . 30 LYS H 1 1
11 5407 1 1 30 LYS HA H -8.668 2.536 6.910 1.00 . A A . 30 LYS HA 1 1
11 5408 1 1 30 LYS HB2 H -6.800 0.202 6.444 1.00 . A A . 30 LYS HB2 1 1
11 5409 1 1 30 LYS HB3 H -6.518 1.566 7.519 1.00 . A A . 30 LYS HB3 1 1
11 5410 1 1 30 LYS HD2 H -6.469 -1.362 8.382 1.00 . A A . 30 LYS HD2 1 1
11 5411 1 1 30 LYS HD3 H -6.208 0.012 9.456 1.00 . A A . 30 LYS HD3 1 1
11 5412 1 1 30 LYS HE2 H -8.310 -2.128 9.741 1.00 . A A . 30 LYS HE2 1 1
11 5413 1 1 30 LYS HE3 H -6.873 -1.924 10.743 1.00 . A A . 30 LYS HE3 1 1
11 5414 1 1 30 LYS HG2 H -8.421 0.878 8.893 1.00 . A A . 30 LYS HG2 1 1
11 5415 1 1 30 LYS HG3 H -8.691 -0.496 7.822 1.00 . A A . 30 LYS HG3 1 1
11 5416 1 1 30 LYS HZ1 H -8.573 -0.966 11.978 1.00 . A A . 30 LYS HZ1 1 1
11 5417 1 1 30 LYS HZ2 H -9.301 -0.243 10.630 1.00 . A A . 30 LYS HZ2 1 1
11 5418 1 1 30 LYS HZ3 H -7.843 0.376 11.241 1.00 . A A . 30 LYS HZ3 1 1
11 5419 1 1 30 LYS N N -9.338 0.942 5.797 1.00 . A A . 30 LYS N 1 1
11 5420 1 1 30 LYS NZ N -8.387 -0.499 11.066 1.00 . A A . 30 LYS NZ 1 1
11 5421 1 1 30 LYS O O -7.714 3.640 4.922 1.00 . A A . 30 LYS O 1 1
11 5422 1 1 30 LYS OXT O -6.827 1.715 4.370 1.00 . A A . 30 LYS OXT 1 1
11 5423 2 2 1 ZN ZN ZN -1.580 -4.741 -2.306 1.00 . B A . 101 ZN ZN 1 1
12 5424 1 1 1 MET C C 16.319 2.018 0.631 1.00 . A A . 1 MET C 1 1
12 5425 1 1 1 MET CA C 17.269 3.200 0.506 1.00 . A A . 1 MET CA 1 1
12 5426 1 1 1 MET CB C 17.660 3.403 -0.963 1.00 . A A . 1 MET CB 1 1
12 5427 1 1 1 MET CE C 20.884 3.502 -1.357 1.00 . A A . 1 MET CE 1 1
12 5428 1 1 1 MET CG C 18.381 4.717 -1.243 1.00 . A A . 1 MET CG 1 1
12 5429 1 1 1 MET H1 H 18.986 2.137 1.029 1.00 . A A . 1 MET H1 1 1
12 5430 1 1 1 MET H2 H 18.191 2.857 2.339 1.00 . A A . 1 MET H2 1 1
12 5431 1 1 1 MET H3 H 19.103 3.811 1.281 1.00 . A A . 1 MET H3 1 1
12 5432 1 1 1 MET HA H 16.763 4.086 0.862 1.00 . A A . 1 MET HA 1 1
12 5433 1 1 1 MET HB2 H 18.309 2.595 -1.263 1.00 . A A . 1 MET HB2 1 1
12 5434 1 1 1 MET HB3 H 16.765 3.375 -1.567 1.00 . A A . 1 MET HB3 1 1
12 5435 1 1 1 MET HE1 H 20.392 2.556 -1.180 1.00 . A A . 1 MET HE1 1 1
12 5436 1 1 1 MET HE2 H 21.903 3.448 -1.003 1.00 . A A . 1 MET HE2 1 1
12 5437 1 1 1 MET HE3 H 20.881 3.717 -2.415 1.00 . A A . 1 MET HE3 1 1
12 5438 1 1 1 MET HG2 H 18.495 4.828 -2.310 1.00 . A A . 1 MET HG2 1 1
12 5439 1 1 1 MET HG3 H 17.778 5.529 -0.862 1.00 . A A . 1 MET HG3 1 1
12 5440 1 1 1 MET N N 18.470 2.990 1.345 1.00 . A A . 1 MET N 1 1
12 5441 1 1 1 MET O O 16.698 0.871 0.396 1.00 . A A . 1 MET O 1 1
12 5442 1 1 1 MET SD S 20.016 4.805 -0.480 1.00 . A A . 1 MET SD 1 1
12 5443 1 1 2 LYS C C 12.715 1.805 0.686 1.00 . A A . 2 LYS C 1 1
12 5444 1 1 2 LYS CA C 14.061 1.284 1.175 1.00 . A A . 2 LYS CA 1 1
12 5445 1 1 2 LYS CB C 13.964 0.885 2.653 1.00 . A A . 2 LYS CB 1 1
12 5446 1 1 2 LYS CD C 13.161 -1.499 2.378 1.00 . A A . 2 LYS CD 1 1
12 5447 1 1 2 LYS CE C 14.414 -2.108 2.988 1.00 . A A . 2 LYS CE 1 1
12 5448 1 1 2 LYS CG C 12.865 -0.124 2.963 1.00 . A A . 2 LYS CG 1 1
12 5449 1 1 2 LYS H H 14.842 3.251 1.169 1.00 . A A . 2 LYS H 1 1
12 5450 1 1 2 LYS HA H 14.341 0.422 0.591 1.00 . A A . 2 LYS HA 1 1
12 5451 1 1 2 LYS HB2 H 14.909 0.456 2.956 1.00 . A A . 2 LYS HB2 1 1
12 5452 1 1 2 LYS HB3 H 13.782 1.775 3.239 1.00 . A A . 2 LYS HB3 1 1
12 5453 1 1 2 LYS HD2 H 12.323 -2.151 2.576 1.00 . A A . 2 LYS HD2 1 1
12 5454 1 1 2 LYS HD3 H 13.299 -1.402 1.311 1.00 . A A . 2 LYS HD3 1 1
12 5455 1 1 2 LYS HE2 H 15.272 -1.538 2.661 1.00 . A A . 2 LYS HE2 1 1
12 5456 1 1 2 LYS HE3 H 14.337 -2.052 4.063 1.00 . A A . 2 LYS HE3 1 1
12 5457 1 1 2 LYS HG2 H 12.770 -0.217 4.034 1.00 . A A . 2 LYS HG2 1 1
12 5458 1 1 2 LYS HG3 H 11.936 0.239 2.549 1.00 . A A . 2 LYS HG3 1 1
12 5459 1 1 2 LYS HZ1 H 15.526 -3.872 2.896 1.00 . A A . 2 LYS HZ1 1 1
12 5460 1 1 2 LYS HZ2 H 14.526 -3.627 1.550 1.00 . A A . 2 LYS HZ2 1 1
12 5461 1 1 2 LYS HZ3 H 13.859 -4.121 3.028 1.00 . A A . 2 LYS HZ3 1 1
12 5462 1 1 2 LYS N N 15.082 2.306 1.002 1.00 . A A . 2 LYS N 1 1
12 5463 1 1 2 LYS NZ N 14.596 -3.529 2.587 1.00 . A A . 2 LYS NZ 1 1
12 5464 1 1 2 LYS O O 12.240 2.841 1.152 1.00 . A A . 2 LYS O 1 1
12 5465 1 1 3 PRO C C 9.673 1.034 0.164 1.00 . A A . 3 PRO C 1 1
12 5466 1 1 3 PRO CA C 10.777 1.483 -0.783 1.00 . A A . 3 PRO CA 1 1
12 5467 1 1 3 PRO CB C 10.684 0.726 -2.103 1.00 . A A . 3 PRO CB 1 1
12 5468 1 1 3 PRO CD C 12.635 -0.076 -0.976 1.00 . A A . 3 PRO CD 1 1
12 5469 1 1 3 PRO CG C 11.508 -0.493 -1.886 1.00 . A A . 3 PRO CG 1 1
12 5470 1 1 3 PRO HA H 10.696 2.546 -0.960 1.00 . A A . 3 PRO HA 1 1
12 5471 1 1 3 PRO HB2 H 9.649 0.479 -2.306 1.00 . A A . 3 PRO HB2 1 1
12 5472 1 1 3 PRO HB3 H 11.082 1.336 -2.900 1.00 . A A . 3 PRO HB3 1 1
12 5473 1 1 3 PRO HD2 H 12.861 -0.863 -0.272 1.00 . A A . 3 PRO HD2 1 1
12 5474 1 1 3 PRO HD3 H 13.511 0.177 -1.554 1.00 . A A . 3 PRO HD3 1 1
12 5475 1 1 3 PRO HG2 H 10.910 -1.262 -1.420 1.00 . A A . 3 PRO HG2 1 1
12 5476 1 1 3 PRO HG3 H 11.896 -0.839 -2.829 1.00 . A A . 3 PRO HG3 1 1
12 5477 1 1 3 PRO N N 12.098 1.115 -0.283 1.00 . A A . 3 PRO N 1 1
12 5478 1 1 3 PRO O O 9.923 0.336 1.148 1.00 . A A . 3 PRO O 1 1
12 5479 1 1 4 TYR C C 6.501 0.015 -0.013 1.00 . A A . 4 TYR C 1 1
12 5480 1 1 4 TYR CA C 7.318 1.089 0.682 1.00 . A A . 4 TYR CA 1 1
12 5481 1 1 4 TYR CB C 6.484 2.343 0.968 1.00 . A A . 4 TYR CB 1 1
12 5482 1 1 4 TYR CD1 C 7.491 3.575 2.928 1.00 . A A . 4 TYR CD1 1 1
12 5483 1 1 4 TYR CD2 C 7.919 4.403 0.736 1.00 . A A . 4 TYR CD2 1 1
12 5484 1 1 4 TYR CE1 C 8.254 4.595 3.466 1.00 . A A . 4 TYR CE1 1 1
12 5485 1 1 4 TYR CE2 C 8.686 5.422 1.264 1.00 . A A . 4 TYR CE2 1 1
12 5486 1 1 4 TYR CG C 7.308 3.465 1.555 1.00 . A A . 4 TYR CG 1 1
12 5487 1 1 4 TYR CZ C 8.853 5.514 2.629 1.00 . A A . 4 TYR CZ 1 1
12 5488 1 1 4 TYR H H 8.303 1.929 -0.975 1.00 . A A . 4 TYR H 1 1
12 5489 1 1 4 TYR HA H 7.693 0.692 1.615 1.00 . A A . 4 TYR HA 1 1
12 5490 1 1 4 TYR HB2 H 6.024 2.703 0.048 1.00 . A A . 4 TYR HB2 1 1
12 5491 1 1 4 TYR HB3 H 5.712 2.094 1.677 1.00 . A A . 4 TYR HB3 1 1
12 5492 1 1 4 TYR HD1 H 7.021 2.853 3.580 1.00 . A A . 4 TYR HD1 1 1
12 5493 1 1 4 TYR HD2 H 7.787 4.330 -0.334 1.00 . A A . 4 TYR HD2 1 1
12 5494 1 1 4 TYR HE1 H 8.381 4.665 4.538 1.00 . A A . 4 TYR HE1 1 1
12 5495 1 1 4 TYR HE2 H 9.152 6.141 0.608 1.00 . A A . 4 TYR HE2 1 1
12 5496 1 1 4 TYR HH H 10.193 6.176 3.842 1.00 . A A . 4 TYR HH 1 1
12 5497 1 1 4 TYR N N 8.452 1.423 -0.148 1.00 . A A . 4 TYR N 1 1
12 5498 1 1 4 TYR O O 5.915 0.252 -1.063 1.00 . A A . 4 TYR O 1 1
12 5499 1 1 4 TYR OH O 9.613 6.531 3.155 1.00 . A A . 4 TYR OH 1 1
12 5500 1 1 5 VAL C C 4.527 -2.626 0.524 1.00 . A A . 5 VAL C 1 1
12 5501 1 1 5 VAL CA C 5.881 -2.316 -0.093 1.00 . A A . 5 VAL CA 1 1
12 5502 1 1 5 VAL CB C 6.783 -3.565 -0.013 1.00 . A A . 5 VAL CB 1 1
12 5503 1 1 5 VAL CG1 C 8.115 -3.312 -0.704 1.00 . A A . 5 VAL CG1 1 1
12 5504 1 1 5 VAL CG2 C 7.005 -3.989 1.430 1.00 . A A . 5 VAL CG2 1 1
12 5505 1 1 5 VAL H H 6.933 -1.298 1.417 1.00 . A A . 5 VAL H 1 1
12 5506 1 1 5 VAL HA H 5.738 -2.070 -1.135 1.00 . A A . 5 VAL HA 1 1
12 5507 1 1 5 VAL HB H 6.286 -4.366 -0.531 1.00 . A A . 5 VAL HB 1 1
12 5508 1 1 5 VAL HG11 H 8.715 -4.210 -0.669 1.00 . A A . 5 VAL HG11 1 1
12 5509 1 1 5 VAL HG12 H 8.635 -2.512 -0.199 1.00 . A A . 5 VAL HG12 1 1
12 5510 1 1 5 VAL HG13 H 7.941 -3.036 -1.735 1.00 . A A . 5 VAL HG13 1 1
12 5511 1 1 5 VAL HG21 H 6.054 -4.223 1.887 1.00 . A A . 5 VAL HG21 1 1
12 5512 1 1 5 VAL HG22 H 7.475 -3.183 1.974 1.00 . A A . 5 VAL HG22 1 1
12 5513 1 1 5 VAL HG23 H 7.640 -4.862 1.456 1.00 . A A . 5 VAL HG23 1 1
12 5514 1 1 5 VAL N N 6.505 -1.178 0.549 1.00 . A A . 5 VAL N 1 1
12 5515 1 1 5 VAL O O 4.297 -2.390 1.711 1.00 . A A . 5 VAL O 1 1
12 5516 1 1 6 CYS C C 2.400 -4.764 1.026 1.00 . A A . 6 CYS C 1 1
12 5517 1 1 6 CYS CA C 2.310 -3.523 0.159 1.00 . A A . 6 CYS CA 1 1
12 5518 1 1 6 CYS CB C 1.381 -3.807 -1.014 1.00 . A A . 6 CYS CB 1 1
12 5519 1 1 6 CYS H H 3.862 -3.248 -1.248 1.00 . A A . 6 CYS H 1 1
12 5520 1 1 6 CYS HA H 1.908 -2.711 0.744 1.00 . A A . 6 CYS HA 1 1
12 5521 1 1 6 CYS HB2 H 1.411 -2.982 -1.700 1.00 . A A . 6 CYS HB2 1 1
12 5522 1 1 6 CYS HB3 H 1.710 -4.705 -1.516 1.00 . A A . 6 CYS HB3 1 1
12 5523 1 1 6 CYS N N 3.628 -3.137 -0.299 1.00 . A A . 6 CYS N 1 1
12 5524 1 1 6 CYS O O 2.899 -5.803 0.592 1.00 . A A . 6 CYS O 1 1
12 5525 1 1 6 CYS SG S -0.338 -4.053 -0.525 1.00 . A A . 6 CYS SG 1 1
12 5526 1 1 7 ILE C C 1.027 -6.872 2.797 1.00 . A A . 7 ILE C 1 1
12 5527 1 1 7 ILE CA C 1.930 -5.711 3.212 1.00 . A A . 7 ILE CA 1 1
12 5528 1 1 7 ILE CB C 1.495 -5.182 4.605 1.00 . A A . 7 ILE CB 1 1
12 5529 1 1 7 ILE CD1 C 2.266 -2.738 4.458 1.00 . A A . 7 ILE CD1 1 1
12 5530 1 1 7 ILE CG1 C 2.448 -4.092 5.119 1.00 . A A . 7 ILE CG1 1 1
12 5531 1 1 7 ILE CG2 C 1.413 -6.312 5.611 1.00 . A A . 7 ILE CG2 1 1
12 5532 1 1 7 ILE H H 1.425 -3.821 2.478 1.00 . A A . 7 ILE H 1 1
12 5533 1 1 7 ILE HA H 2.950 -6.060 3.278 1.00 . A A . 7 ILE HA 1 1
12 5534 1 1 7 ILE HB H 0.504 -4.759 4.503 1.00 . A A . 7 ILE HB 1 1
12 5535 1 1 7 ILE HD11 H 1.230 -2.442 4.525 1.00 . A A . 7 ILE HD11 1 1
12 5536 1 1 7 ILE HD12 H 2.558 -2.801 3.419 1.00 . A A . 7 ILE HD12 1 1
12 5537 1 1 7 ILE HD13 H 2.882 -2.008 4.961 1.00 . A A . 7 ILE HD13 1 1
12 5538 1 1 7 ILE HG12 H 2.296 -3.962 6.178 1.00 . A A . 7 ILE HG12 1 1
12 5539 1 1 7 ILE HG13 H 3.467 -4.408 4.946 1.00 . A A . 7 ILE HG13 1 1
12 5540 1 1 7 ILE HG21 H 2.386 -6.764 5.721 1.00 . A A . 7 ILE HG21 1 1
12 5541 1 1 7 ILE HG22 H 0.711 -7.052 5.257 1.00 . A A . 7 ILE HG22 1 1
12 5542 1 1 7 ILE HG23 H 1.083 -5.925 6.562 1.00 . A A . 7 ILE HG23 1 1
12 5543 1 1 7 ILE N N 1.874 -4.652 2.231 1.00 . A A . 7 ILE N 1 1
12 5544 1 1 7 ILE O O 1.252 -8.021 3.179 1.00 . A A . 7 ILE O 1 1
12 5545 1 1 8 HIS C C -0.632 -8.355 0.399 1.00 . A A . 8 HIS C 1 1
12 5546 1 1 8 HIS CA C -0.991 -7.568 1.655 1.00 . A A . 8 HIS CA 1 1
12 5547 1 1 8 HIS CB C -2.364 -6.907 1.488 1.00 . A A . 8 HIS CB 1 1
12 5548 1 1 8 HIS CD2 C -4.169 -8.389 0.332 1.00 . A A . 8 HIS CD2 1 1
12 5549 1 1 8 HIS CE1 C -5.068 -9.247 2.134 1.00 . A A . 8 HIS CE1 1 1
12 5550 1 1 8 HIS CG C -3.503 -7.886 1.400 1.00 . A A . 8 HIS CG 1 1
12 5551 1 1 8 HIS H H -0.029 -5.676 1.582 1.00 . A A . 8 HIS H 1 1
12 5552 1 1 8 HIS HA H -1.043 -8.259 2.485 1.00 . A A . 8 HIS HA 1 1
12 5553 1 1 8 HIS HB2 H -2.550 -6.258 2.335 1.00 . A A . 8 HIS HB2 1 1
12 5554 1 1 8 HIS HB3 H -2.362 -6.319 0.579 1.00 . A A . 8 HIS HB3 1 1
12 5555 1 1 8 HIS HD1 H -3.825 -8.281 3.453 1.00 . A A . 8 HIS HD1 1 1
12 5556 1 1 8 HIS HD2 H -3.969 -8.169 -0.708 1.00 . A A . 8 HIS HD2 1 1
12 5557 1 1 8 HIS HE1 H -5.704 -9.819 2.792 1.00 . A A . 8 HIS HE1 1 1
12 5558 1 1 8 HIS HE2 H -5.849 -9.662 0.280 1.00 . A A . 8 HIS HE2 1 1
12 5559 1 1 8 HIS N N 0.022 -6.575 1.978 1.00 . A A . 8 HIS N 1 1
12 5560 1 1 8 HIS ND1 N -4.092 -8.443 2.511 1.00 . A A . 8 HIS ND1 1 1
12 5561 1 1 8 HIS NE2 N -5.136 -9.230 0.817 1.00 . A A . 8 HIS NE2 1 1
12 5562 1 1 8 HIS O O -0.823 -9.568 0.357 1.00 . A A . 8 HIS O 1 1
12 5563 1 1 9 CYS C C 1.557 -8.304 -2.356 1.00 . A A . 9 CYS C 1 1
12 5564 1 1 9 CYS CA C 0.092 -8.349 -1.903 1.00 . A A . 9 CYS CA 1 1
12 5565 1 1 9 CYS CB C -0.831 -7.742 -2.954 1.00 . A A . 9 CYS CB 1 1
12 5566 1 1 9 CYS H H 0.112 -6.737 -0.538 1.00 . A A . 9 CYS H 1 1
12 5567 1 1 9 CYS HA H -0.184 -9.384 -1.767 1.00 . A A . 9 CYS HA 1 1
12 5568 1 1 9 CYS HB2 H -0.857 -8.385 -3.803 1.00 . A A . 9 CYS HB2 1 1
12 5569 1 1 9 CYS HB3 H -1.828 -7.665 -2.536 1.00 . A A . 9 CYS HB3 1 1
12 5570 1 1 9 CYS N N -0.119 -7.681 -0.630 1.00 . A A . 9 CYS N 1 1
12 5571 1 1 9 CYS O O 1.897 -8.788 -3.435 1.00 . A A . 9 CYS O 1 1
12 5572 1 1 9 CYS SG S -0.360 -6.107 -3.529 1.00 . A A . 9 CYS SG 1 1
12 5573 1 1 10 GLN C C 4.344 -7.025 -2.953 1.00 . A A . 10 GLN C 1 1
12 5574 1 1 10 GLN CA C 3.867 -7.749 -1.693 1.00 . A A . 10 GLN CA 1 1
12 5575 1 1 10 GLN CB C 4.353 -9.202 -1.708 1.00 . A A . 10 GLN CB 1 1
12 5576 1 1 10 GLN CD C 4.515 -11.401 -0.467 1.00 . A A . 10 GLN CD 1 1
12 5577 1 1 10 GLN CG C 4.120 -9.937 -0.398 1.00 . A A . 10 GLN CG 1 1
12 5578 1 1 10 GLN H H 2.043 -7.201 -0.764 1.00 . A A . 10 GLN H 1 1
12 5579 1 1 10 GLN HA H 4.303 -7.255 -0.838 1.00 . A A . 10 GLN HA 1 1
12 5580 1 1 10 GLN HB2 H 3.829 -9.735 -2.490 1.00 . A A . 10 GLN HB2 1 1
12 5581 1 1 10 GLN HB3 H 5.415 -9.213 -1.920 1.00 . A A . 10 GLN HB3 1 1
12 5582 1 1 10 GLN HE21 H 4.020 -11.473 -2.390 1.00 . A A . 10 GLN HE21 1 1
12 5583 1 1 10 GLN HE22 H 4.622 -12.957 -1.705 1.00 . A A . 10 GLN HE22 1 1
12 5584 1 1 10 GLN HG2 H 4.702 -9.460 0.377 1.00 . A A . 10 GLN HG2 1 1
12 5585 1 1 10 GLN HG3 H 3.071 -9.877 -0.149 1.00 . A A . 10 GLN HG3 1 1
12 5586 1 1 10 GLN N N 2.407 -7.700 -1.522 1.00 . A A . 10 GLN N 1 1
12 5587 1 1 10 GLN NE2 N 4.373 -12.000 -1.637 1.00 . A A . 10 GLN NE2 1 1
12 5588 1 1 10 GLN O O 5.157 -7.553 -3.711 1.00 . A A . 10 GLN O 1 1
12 5589 1 1 10 GLN OE1 O 4.936 -11.988 0.528 1.00 . A A . 10 GLN OE1 1 1
12 5590 1 1 11 ARG C C 4.967 -3.727 -3.815 1.00 . A A . 11 ARG C 1 1
12 5591 1 1 11 ARG CA C 4.275 -4.999 -4.294 1.00 . A A . 11 ARG CA 1 1
12 5592 1 1 11 ARG CB C 3.071 -4.664 -5.168 1.00 . A A . 11 ARG CB 1 1
12 5593 1 1 11 ARG CD C 1.461 -5.446 -6.932 1.00 . A A . 11 ARG CD 1 1
12 5594 1 1 11 ARG CG C 2.759 -5.735 -6.201 1.00 . A A . 11 ARG CG 1 1
12 5595 1 1 11 ARG CZ C 0.282 -3.452 -7.769 1.00 . A A . 11 ARG CZ 1 1
12 5596 1 1 11 ARG H H 3.214 -5.444 -2.531 1.00 . A A . 11 ARG H 1 1
12 5597 1 1 11 ARG HA H 4.978 -5.580 -4.869 1.00 . A A . 11 ARG HA 1 1
12 5598 1 1 11 ARG HB2 H 2.203 -4.543 -4.533 1.00 . A A . 11 ARG HB2 1 1
12 5599 1 1 11 ARG HB3 H 3.265 -3.737 -5.685 1.00 . A A . 11 ARG HB3 1 1
12 5600 1 1 11 ARG HD2 H 1.358 -6.146 -7.746 1.00 . A A . 11 ARG HD2 1 1
12 5601 1 1 11 ARG HD3 H 0.639 -5.575 -6.242 1.00 . A A . 11 ARG HD3 1 1
12 5602 1 1 11 ARG HE H 2.279 -3.616 -7.598 1.00 . A A . 11 ARG HE 1 1
12 5603 1 1 11 ARG HG2 H 3.563 -5.774 -6.919 1.00 . A A . 11 ARG HG2 1 1
12 5604 1 1 11 ARG HG3 H 2.675 -6.689 -5.700 1.00 . A A . 11 ARG HG3 1 1
12 5605 1 1 11 ARG HH11 H -0.906 -5.056 -7.379 1.00 . A A . 11 ARG HH11 1 1
12 5606 1 1 11 ARG HH12 H -1.741 -3.617 -7.894 1.00 . A A . 11 ARG HH12 1 1
12 5607 1 1 11 ARG HH21 H 1.190 -1.715 -8.295 1.00 . A A . 11 ARG HH21 1 1
12 5608 1 1 11 ARG HH22 H -0.545 -1.710 -8.408 1.00 . A A . 11 ARG HH22 1 1
12 5609 1 1 11 ARG N N 3.860 -5.810 -3.159 1.00 . A A . 11 ARG N 1 1
12 5610 1 1 11 ARG NE N 1.415 -4.085 -7.470 1.00 . A A . 11 ARG NE 1 1
12 5611 1 1 11 ARG NH1 N -0.880 -4.090 -7.672 1.00 . A A . 11 ARG NH1 1 1
12 5612 1 1 11 ARG NH2 N 0.314 -2.194 -8.192 1.00 . A A . 11 ARG NH2 1 1
12 5613 1 1 11 ARG O O 4.582 -3.162 -2.796 1.00 . A A . 11 ARG O 1 1
12 5614 1 1 12 GLN C C 6.293 -0.842 -4.655 1.00 . A A . 12 GLN C 1 1
12 5615 1 1 12 GLN CA C 6.818 -2.173 -4.132 1.00 . A A . 12 GLN CA 1 1
12 5616 1 1 12 GLN CB C 8.237 -2.383 -4.650 1.00 . A A . 12 GLN CB 1 1
12 5617 1 1 12 GLN CD C 10.215 -3.925 -4.869 1.00 . A A . 12 GLN CD 1 1
12 5618 1 1 12 GLN CG C 8.860 -3.700 -4.230 1.00 . A A . 12 GLN CG 1 1
12 5619 1 1 12 GLN H H 6.158 -3.709 -5.421 1.00 . A A . 12 GLN H 1 1
12 5620 1 1 12 GLN HA H 6.835 -2.152 -3.054 1.00 . A A . 12 GLN HA 1 1
12 5621 1 1 12 GLN HB2 H 8.224 -2.347 -5.728 1.00 . A A . 12 GLN HB2 1 1
12 5622 1 1 12 GLN HB3 H 8.856 -1.588 -4.282 1.00 . A A . 12 GLN HB3 1 1
12 5623 1 1 12 GLN HE21 H 9.919 -5.889 -4.847 1.00 . A A . 12 GLN HE21 1 1
12 5624 1 1 12 GLN HE22 H 11.441 -5.357 -5.503 1.00 . A A . 12 GLN HE22 1 1
12 5625 1 1 12 GLN HG2 H 8.978 -3.701 -3.156 1.00 . A A . 12 GLN HG2 1 1
12 5626 1 1 12 GLN HG3 H 8.201 -4.506 -4.521 1.00 . A A . 12 GLN HG3 1 1
12 5627 1 1 12 GLN N N 5.976 -3.286 -4.554 1.00 . A A . 12 GLN N 1 1
12 5628 1 1 12 GLN NE2 N 10.557 -5.180 -5.097 1.00 . A A . 12 GLN NE2 1 1
12 5629 1 1 12 GLN O O 6.047 -0.694 -5.853 1.00 . A A . 12 GLN O 1 1
12 5630 1 1 12 GLN OE1 O 10.947 -2.977 -5.158 1.00 . A A . 12 GLN OE1 1 1
12 5631 1 1 13 PHE C C 6.700 2.503 -3.634 1.00 . A A . 13 PHE C 1 1
12 5632 1 1 13 PHE CA C 5.704 1.464 -4.139 1.00 . A A . 13 PHE CA 1 1
12 5633 1 1 13 PHE CB C 4.301 1.753 -3.599 1.00 . A A . 13 PHE CB 1 1
12 5634 1 1 13 PHE CD1 C 2.664 1.103 -5.378 1.00 . A A . 13 PHE CD1 1 1
12 5635 1 1 13 PHE CD2 C 2.895 -0.316 -3.479 1.00 . A A . 13 PHE CD2 1 1
12 5636 1 1 13 PHE CE1 C 1.722 0.249 -5.908 1.00 . A A . 13 PHE CE1 1 1
12 5637 1 1 13 PHE CE2 C 1.950 -1.176 -4.004 1.00 . A A . 13 PHE CE2 1 1
12 5638 1 1 13 PHE CG C 3.262 0.831 -4.161 1.00 . A A . 13 PHE CG 1 1
12 5639 1 1 13 PHE CZ C 1.363 -0.892 -5.220 1.00 . A A . 13 PHE CZ 1 1
12 5640 1 1 13 PHE H H 6.291 -0.074 -2.806 1.00 . A A . 13 PHE H 1 1
12 5641 1 1 13 PHE HA H 5.679 1.506 -5.220 1.00 . A A . 13 PHE HA 1 1
12 5642 1 1 13 PHE HB2 H 4.303 1.637 -2.522 1.00 . A A . 13 PHE HB2 1 1
12 5643 1 1 13 PHE HB3 H 4.023 2.769 -3.853 1.00 . A A . 13 PHE HB3 1 1
12 5644 1 1 13 PHE HD1 H 2.945 1.996 -5.916 1.00 . A A . 13 PHE HD1 1 1
12 5645 1 1 13 PHE HD2 H 3.356 -0.537 -2.528 1.00 . A A . 13 PHE HD2 1 1
12 5646 1 1 13 PHE HE1 H 1.265 0.474 -6.859 1.00 . A A . 13 PHE HE1 1 1
12 5647 1 1 13 PHE HE2 H 1.672 -2.069 -3.465 1.00 . A A . 13 PHE HE2 1 1
12 5648 1 1 13 PHE HZ H 0.623 -1.562 -5.631 1.00 . A A . 13 PHE HZ 1 1
12 5649 1 1 13 PHE N N 6.129 0.122 -3.760 1.00 . A A . 13 PHE N 1 1
12 5650 1 1 13 PHE O O 7.534 2.220 -2.768 1.00 . A A . 13 PHE O 1 1
12 5651 1 1 14 ALA C C 7.205 5.594 -2.718 1.00 . A A . 14 ALA C 1 1
12 5652 1 1 14 ALA CA C 7.567 4.763 -3.931 1.00 . A A . 14 ALA CA 1 1
12 5653 1 1 14 ALA CB C 7.651 5.686 -5.132 1.00 . A A . 14 ALA CB 1 1
12 5654 1 1 14 ALA H H 5.839 3.889 -4.784 1.00 . A A . 14 ALA H 1 1
12 5655 1 1 14 ALA HA H 8.536 4.312 -3.781 1.00 . A A . 14 ALA HA 1 1
12 5656 1 1 14 ALA HB1 H 6.739 6.275 -5.189 1.00 . A A . 14 ALA HB1 1 1
12 5657 1 1 14 ALA HB2 H 7.761 5.099 -6.032 1.00 . A A . 14 ALA HB2 1 1
12 5658 1 1 14 ALA HB3 H 8.496 6.346 -5.022 1.00 . A A . 14 ALA HB3 1 1
12 5659 1 1 14 ALA N N 6.598 3.705 -4.183 1.00 . A A . 14 ALA N 1 1
12 5660 1 1 14 ALA O O 8.077 6.025 -1.964 1.00 . A A . 14 ALA O 1 1
12 5661 1 1 15 ASP C C 4.623 6.169 -0.501 1.00 . A A . 15 ASP C 1 1
12 5662 1 1 15 ASP CA C 5.463 6.815 -1.586 1.00 . A A . 15 ASP CA 1 1
12 5663 1 1 15 ASP CB C 4.632 7.891 -2.292 1.00 . A A . 15 ASP CB 1 1
12 5664 1 1 15 ASP CG C 5.385 8.620 -3.386 1.00 . A A . 15 ASP CG 1 1
12 5665 1 1 15 ASP H H 5.263 5.313 -3.054 1.00 . A A . 15 ASP H 1 1
12 5666 1 1 15 ASP HA H 6.329 7.275 -1.136 1.00 . A A . 15 ASP HA 1 1
12 5667 1 1 15 ASP HB2 H 3.763 7.430 -2.732 1.00 . A A . 15 ASP HB2 1 1
12 5668 1 1 15 ASP HB3 H 4.316 8.614 -1.567 1.00 . A A . 15 ASP HB3 1 1
12 5669 1 1 15 ASP N N 5.921 5.829 -2.542 1.00 . A A . 15 ASP N 1 1
12 5670 1 1 15 ASP O O 3.817 5.277 -0.775 1.00 . A A . 15 ASP O 1 1
12 5671 1 1 15 ASP OD1 O 6.373 9.320 -3.074 1.00 . A A . 15 ASP OD1 1 1
12 5672 1 1 15 ASP OD2 O 4.969 8.525 -4.563 1.00 . A A . 15 ASP OD2 1 1
12 5673 1 1 16 PRO C C 2.526 6.483 1.659 1.00 . A A . 16 PRO C 1 1
12 5674 1 1 16 PRO CA C 3.995 6.162 1.883 1.00 . A A . 16 PRO CA 1 1
12 5675 1 1 16 PRO CB C 4.534 6.961 3.073 1.00 . A A . 16 PRO CB 1 1
12 5676 1 1 16 PRO CD C 5.832 7.589 1.165 1.00 . A A . 16 PRO CD 1 1
12 5677 1 1 16 PRO CG C 5.886 7.422 2.656 1.00 . A A . 16 PRO CG 1 1
12 5678 1 1 16 PRO HA H 4.113 5.104 2.065 1.00 . A A . 16 PRO HA 1 1
12 5679 1 1 16 PRO HB2 H 3.878 7.795 3.278 1.00 . A A . 16 PRO HB2 1 1
12 5680 1 1 16 PRO HB3 H 4.589 6.322 3.941 1.00 . A A . 16 PRO HB3 1 1
12 5681 1 1 16 PRO HD2 H 5.532 8.596 0.905 1.00 . A A . 16 PRO HD2 1 1
12 5682 1 1 16 PRO HD3 H 6.792 7.350 0.723 1.00 . A A . 16 PRO HD3 1 1
12 5683 1 1 16 PRO HG2 H 6.117 8.364 3.131 1.00 . A A . 16 PRO HG2 1 1
12 5684 1 1 16 PRO HG3 H 6.623 6.678 2.921 1.00 . A A . 16 PRO HG3 1 1
12 5685 1 1 16 PRO N N 4.808 6.614 0.752 1.00 . A A . 16 PRO N 1 1
12 5686 1 1 16 PRO O O 1.641 5.723 2.057 1.00 . A A . 16 PRO O 1 1
12 5687 1 1 17 GLY C C 0.270 7.031 -0.275 1.00 . A A . 17 GLY C 1 1
12 5688 1 1 17 GLY CA C 0.933 8.020 0.658 1.00 . A A . 17 GLY CA 1 1
12 5689 1 1 17 GLY H H 3.038 8.201 0.763 1.00 . A A . 17 GLY H 1 1
12 5690 1 1 17 GLY HA2 H 0.347 8.106 1.560 1.00 . A A . 17 GLY HA2 1 1
12 5691 1 1 17 GLY HA3 H 0.974 8.982 0.171 1.00 . A A . 17 GLY HA3 1 1
12 5692 1 1 17 GLY N N 2.283 7.619 1.006 1.00 . A A . 17 GLY N 1 1
12 5693 1 1 17 GLY O O -0.930 6.773 -0.172 1.00 . A A . 17 GLY O 1 1
12 5694 1 1 18 ALA C C 0.158 4.204 -1.406 1.00 . A A . 18 ALA C 1 1
12 5695 1 1 18 ALA CA C 0.545 5.481 -2.114 1.00 . A A . 18 ALA CA 1 1
12 5696 1 1 18 ALA CB C 1.542 5.164 -3.202 1.00 . A A . 18 ALA CB 1 1
12 5697 1 1 18 ALA H H 2.012 6.692 -1.197 1.00 . A A . 18 ALA H 1 1
12 5698 1 1 18 ALA HA H -0.336 5.902 -2.579 1.00 . A A . 18 ALA HA 1 1
12 5699 1 1 18 ALA HB1 H 1.122 4.403 -3.844 1.00 . A A . 18 ALA HB1 1 1
12 5700 1 1 18 ALA HB2 H 2.453 4.799 -2.756 1.00 . A A . 18 ALA HB2 1 1
12 5701 1 1 18 ALA HB3 H 1.746 6.052 -3.779 1.00 . A A . 18 ALA HB3 1 1
12 5702 1 1 18 ALA N N 1.061 6.457 -1.173 1.00 . A A . 18 ALA N 1 1
12 5703 1 1 18 ALA O O -0.775 3.533 -1.820 1.00 . A A . 18 ALA O 1 1
12 5704 1 1 19 LEU C C -0.771 2.899 1.123 1.00 . A A . 19 LEU C 1 1
12 5705 1 1 19 LEU CA C 0.540 2.687 0.429 1.00 . A A . 19 LEU CA 1 1
12 5706 1 1 19 LEU CB C 1.627 2.367 1.455 1.00 . A A . 19 LEU CB 1 1
12 5707 1 1 19 LEU CD1 C 1.869 -0.050 0.850 1.00 . A A . 19 LEU CD1 1 1
12 5708 1 1 19 LEU CD2 C 3.335 1.655 -0.227 1.00 . A A . 19 LEU CD2 1 1
12 5709 1 1 19 LEU CG C 2.605 1.267 1.042 1.00 . A A . 19 LEU CG 1 1
12 5710 1 1 19 LEU H H 1.592 4.442 -0.028 1.00 . A A . 19 LEU H 1 1
12 5711 1 1 19 LEU HA H 0.440 1.866 -0.259 1.00 . A A . 19 LEU HA 1 1
12 5712 1 1 19 LEU HB2 H 2.194 3.274 1.638 1.00 . A A . 19 LEU HB2 1 1
12 5713 1 1 19 LEU HB3 H 1.144 2.063 2.377 1.00 . A A . 19 LEU HB3 1 1
12 5714 1 1 19 LEU HD11 H 1.360 -0.313 1.766 1.00 . A A . 19 LEU HD11 1 1
12 5715 1 1 19 LEU HD12 H 2.577 -0.823 0.596 1.00 . A A . 19 LEU HD12 1 1
12 5716 1 1 19 LEU HD13 H 1.147 0.053 0.052 1.00 . A A . 19 LEU HD13 1 1
12 5717 1 1 19 LEU HD21 H 3.849 2.591 -0.074 1.00 . A A . 19 LEU HD21 1 1
12 5718 1 1 19 LEU HD22 H 2.625 1.759 -1.035 1.00 . A A . 19 LEU HD22 1 1
12 5719 1 1 19 LEU HD23 H 4.057 0.887 -0.474 1.00 . A A . 19 LEU HD23 1 1
12 5720 1 1 19 LEU HG H 3.337 1.131 1.825 1.00 . A A . 19 LEU HG 1 1
12 5721 1 1 19 LEU N N 0.864 3.870 -0.332 1.00 . A A . 19 LEU N 1 1
12 5722 1 1 19 LEU O O -1.533 1.964 1.338 1.00 . A A . 19 LEU O 1 1
12 5723 1 1 20 GLN C C -3.436 4.358 1.154 1.00 . A A . 20 GLN C 1 1
12 5724 1 1 20 GLN CA C -2.279 4.451 2.115 1.00 . A A . 20 GLN CA 1 1
12 5725 1 1 20 GLN CB C -2.230 5.827 2.782 1.00 . A A . 20 GLN CB 1 1
12 5726 1 1 20 GLN CD C -0.904 5.142 4.854 1.00 . A A . 20 GLN CD 1 1
12 5727 1 1 20 GLN CG C -0.989 6.055 3.640 1.00 . A A . 20 GLN CG 1 1
12 5728 1 1 20 GLN H H -0.427 4.866 1.208 1.00 . A A . 20 GLN H 1 1
12 5729 1 1 20 GLN HA H -2.394 3.700 2.840 1.00 . A A . 20 GLN HA 1 1
12 5730 1 1 20 GLN HB2 H -2.254 6.587 2.014 1.00 . A A . 20 GLN HB2 1 1
12 5731 1 1 20 GLN HB3 H -3.099 5.937 3.412 1.00 . A A . 20 GLN HB3 1 1
12 5732 1 1 20 GLN HE21 H 0.190 6.500 5.815 1.00 . A A . 20 GLN HE21 1 1
12 5733 1 1 20 GLN HE22 H -0.147 5.039 6.686 1.00 . A A . 20 GLN HE22 1 1
12 5734 1 1 20 GLN HG2 H -0.114 5.887 3.029 1.00 . A A . 20 GLN HG2 1 1
12 5735 1 1 20 GLN HG3 H -0.992 7.079 3.981 1.00 . A A . 20 GLN HG3 1 1
12 5736 1 1 20 GLN N N -1.056 4.147 1.436 1.00 . A A . 20 GLN N 1 1
12 5737 1 1 20 GLN NE2 N -0.221 5.604 5.890 1.00 . A A . 20 GLN NE2 1 1
12 5738 1 1 20 GLN O O -4.490 3.799 1.463 1.00 . A A . 20 GLN O 1 1
12 5739 1 1 20 GLN OE1 O -1.421 4.023 4.853 1.00 . A A . 20 GLN OE1 1 1
12 5740 1 1 21 ARG C C -4.326 3.334 -1.524 1.00 . A A . 21 ARG C 1 1
12 5741 1 1 21 ARG CA C -4.170 4.781 -1.101 1.00 . A A . 21 ARG CA 1 1
12 5742 1 1 21 ARG CB C -3.725 5.622 -2.296 1.00 . A A . 21 ARG CB 1 1
12 5743 1 1 21 ARG CD C -4.453 7.831 -1.346 1.00 . A A . 21 ARG CD 1 1
12 5744 1 1 21 ARG CG C -4.568 6.865 -2.512 1.00 . A A . 21 ARG CG 1 1
12 5745 1 1 21 ARG CZ C -5.218 10.168 -1.121 1.00 . A A . 21 ARG CZ 1 1
12 5746 1 1 21 ARG H H -2.327 5.276 -0.193 1.00 . A A . 21 ARG H 1 1
12 5747 1 1 21 ARG HA H -5.117 5.153 -0.732 1.00 . A A . 21 ARG HA 1 1
12 5748 1 1 21 ARG HB2 H -2.701 5.929 -2.140 1.00 . A A . 21 ARG HB2 1 1
12 5749 1 1 21 ARG HB3 H -3.776 5.014 -3.186 1.00 . A A . 21 ARG HB3 1 1
12 5750 1 1 21 ARG HD2 H -4.595 7.284 -0.424 1.00 . A A . 21 ARG HD2 1 1
12 5751 1 1 21 ARG HD3 H -3.467 8.273 -1.354 1.00 . A A . 21 ARG HD3 1 1
12 5752 1 1 21 ARG HE H -6.352 8.637 -1.728 1.00 . A A . 21 ARG HE 1 1
12 5753 1 1 21 ARG HG2 H -4.236 7.362 -3.411 1.00 . A A . 21 ARG HG2 1 1
12 5754 1 1 21 ARG HG3 H -5.602 6.570 -2.621 1.00 . A A . 21 ARG HG3 1 1
12 5755 1 1 21 ARG HH11 H -3.246 9.902 -0.714 1.00 . A A . 21 ARG HH11 1 1
12 5756 1 1 21 ARG HH12 H -3.830 11.522 -0.523 1.00 . A A . 21 ARG HH12 1 1
12 5757 1 1 21 ARG HH21 H -7.119 10.757 -1.494 1.00 . A A . 21 ARG HH21 1 1
12 5758 1 1 21 ARG HH22 H -6.038 12.021 -0.989 1.00 . A A . 21 ARG HH22 1 1
12 5759 1 1 21 ARG N N -3.197 4.860 -0.031 1.00 . A A . 21 ARG N 1 1
12 5760 1 1 21 ARG NE N -5.449 8.893 -1.429 1.00 . A A . 21 ARG NE 1 1
12 5761 1 1 21 ARG NH1 N -4.002 10.563 -0.759 1.00 . A A . 21 ARG NH1 1 1
12 5762 1 1 21 ARG NH2 N -6.203 11.052 -1.206 1.00 . A A . 21 ARG NH2 1 1
12 5763 1 1 21 ARG O O -5.409 2.889 -1.898 1.00 . A A . 21 ARG O 1 1
12 5764 1 1 22 HIS C C -3.968 0.321 -0.948 1.00 . A A . 22 HIS C 1 1
12 5765 1 1 22 HIS CA C -3.187 1.222 -1.869 1.00 . A A . 22 HIS CA 1 1
12 5766 1 1 22 HIS CB C -1.761 0.717 -1.912 1.00 . A A . 22 HIS CB 1 1
12 5767 1 1 22 HIS CD2 C -1.323 -1.783 -2.240 1.00 . A A . 22 HIS CD2 1 1
12 5768 1 1 22 HIS CE1 C -1.605 -1.929 -4.378 1.00 . A A . 22 HIS CE1 1 1
12 5769 1 1 22 HIS CG C -1.612 -0.546 -2.679 1.00 . A A . 22 HIS CG 1 1
12 5770 1 1 22 HIS H H -2.407 3.012 -1.029 1.00 . A A . 22 HIS H 1 1
12 5771 1 1 22 HIS HA H -3.610 1.174 -2.859 1.00 . A A . 22 HIS HA 1 1
12 5772 1 1 22 HIS HB2 H -1.141 1.458 -2.355 1.00 . A A . 22 HIS HB2 1 1
12 5773 1 1 22 HIS HB3 H -1.426 0.528 -0.899 1.00 . A A . 22 HIS HB3 1 1
12 5774 1 1 22 HIS HD1 H -2.011 0.086 -4.663 1.00 . A A . 22 HIS HD1 1 1
12 5775 1 1 22 HIS HD2 H -1.122 -2.060 -1.216 1.00 . A A . 22 HIS HD2 1 1
12 5776 1 1 22 HIS HE1 H -1.673 -2.314 -5.387 1.00 . A A . 22 HIS HE1 1 1
12 5777 1 1 22 HIS N N -3.228 2.601 -1.418 1.00 . A A . 22 HIS N 1 1
12 5778 1 1 22 HIS ND1 N -1.788 -0.652 -4.041 1.00 . A A . 22 HIS ND1 1 1
12 5779 1 1 22 HIS NE2 N -1.317 -2.663 -3.313 1.00 . A A . 22 HIS NE2 1 1
12 5780 1 1 22 HIS O O -4.715 -0.548 -1.397 1.00 . A A . 22 HIS O 1 1
12 5781 1 1 23 VAL C C -5.912 -0.183 1.269 1.00 . A A . 23 VAL C 1 1
12 5782 1 1 23 VAL CA C -4.400 -0.383 1.294 1.00 . A A . 23 VAL CA 1 1
12 5783 1 1 23 VAL CB C -3.846 -0.200 2.724 1.00 . A A . 23 VAL CB 1 1
12 5784 1 1 23 VAL CG1 C -4.618 -1.055 3.722 1.00 . A A . 23 VAL CG1 1 1
12 5785 1 1 23 VAL CG2 C -2.369 -0.557 2.762 1.00 . A A . 23 VAL CG2 1 1
12 5786 1 1 23 VAL H H -3.195 1.230 0.659 1.00 . A A . 23 VAL H 1 1
12 5787 1 1 23 VAL HA H -4.165 -1.381 0.961 1.00 . A A . 23 VAL HA 1 1
12 5788 1 1 23 VAL HB H -3.955 0.837 3.005 1.00 . A A . 23 VAL HB 1 1
12 5789 1 1 23 VAL HG11 H -4.203 -0.919 4.709 1.00 . A A . 23 VAL HG11 1 1
12 5790 1 1 23 VAL HG12 H -4.542 -2.095 3.439 1.00 . A A . 23 VAL HG12 1 1
12 5791 1 1 23 VAL HG13 H -5.656 -0.758 3.723 1.00 . A A . 23 VAL HG13 1 1
12 5792 1 1 23 VAL HG21 H -2.239 -1.588 2.471 1.00 . A A . 23 VAL HG21 1 1
12 5793 1 1 23 VAL HG22 H -1.989 -0.416 3.762 1.00 . A A . 23 VAL HG22 1 1
12 5794 1 1 23 VAL HG23 H -1.828 0.081 2.077 1.00 . A A . 23 VAL HG23 1 1
12 5795 1 1 23 VAL N N -3.772 0.498 0.345 1.00 . A A . 23 VAL N 1 1
12 5796 1 1 23 VAL O O -6.684 -1.127 1.466 1.00 . A A . 23 VAL O 1 1
12 5797 1 1 24 ARG C C -8.318 0.610 -0.389 1.00 . A A . 24 ARG C 1 1
12 5798 1 1 24 ARG CA C -7.747 1.355 0.817 1.00 . A A . 24 ARG CA 1 1
12 5799 1 1 24 ARG CB C -7.952 2.860 0.656 1.00 . A A . 24 ARG CB 1 1
12 5800 1 1 24 ARG CD C -7.717 5.143 1.688 1.00 . A A . 24 ARG CD 1 1
12 5801 1 1 24 ARG CG C -7.479 3.652 1.859 1.00 . A A . 24 ARG CG 1 1
12 5802 1 1 24 ARG CZ C -9.759 6.502 1.973 1.00 . A A . 24 ARG CZ 1 1
12 5803 1 1 24 ARG H H -5.677 1.780 0.936 1.00 . A A . 24 ARG H 1 1
12 5804 1 1 24 ARG HA H -8.266 1.027 1.705 1.00 . A A . 24 ARG HA 1 1
12 5805 1 1 24 ARG HB2 H -7.406 3.199 -0.212 1.00 . A A . 24 ARG HB2 1 1
12 5806 1 1 24 ARG HB3 H -9.003 3.059 0.510 1.00 . A A . 24 ARG HB3 1 1
12 5807 1 1 24 ARG HD2 H -7.399 5.648 2.588 1.00 . A A . 24 ARG HD2 1 1
12 5808 1 1 24 ARG HD3 H -7.128 5.492 0.854 1.00 . A A . 24 ARG HD3 1 1
12 5809 1 1 24 ARG HE H -9.621 4.867 0.827 1.00 . A A . 24 ARG HE 1 1
12 5810 1 1 24 ARG HG2 H -8.006 3.305 2.732 1.00 . A A . 24 ARG HG2 1 1
12 5811 1 1 24 ARG HG3 H -6.421 3.479 1.991 1.00 . A A . 24 ARG HG3 1 1
12 5812 1 1 24 ARG HH11 H -8.184 7.128 3.092 1.00 . A A . 24 ARG HH11 1 1
12 5813 1 1 24 ARG HH12 H -9.621 8.096 3.225 1.00 . A A . 24 ARG HH12 1 1
12 5814 1 1 24 ARG HH21 H -11.510 6.110 1.032 1.00 . A A . 24 ARG HH21 1 1
12 5815 1 1 24 ARG HH22 H -11.517 7.502 2.072 1.00 . A A . 24 ARG HH22 1 1
12 5816 1 1 24 ARG N N -6.333 1.052 0.996 1.00 . A A . 24 ARG N 1 1
12 5817 1 1 24 ARG NE N -9.124 5.460 1.441 1.00 . A A . 24 ARG NE 1 1
12 5818 1 1 24 ARG NH1 N -9.137 7.304 2.831 1.00 . A A . 24 ARG NH1 1 1
12 5819 1 1 24 ARG NH2 N -11.027 6.724 1.665 1.00 . A A . 24 ARG NH2 1 1
12 5820 1 1 24 ARG O O -9.505 0.283 -0.417 1.00 . A A . 24 ARG O 1 1
12 5821 1 1 25 ILE C C -8.215 -1.880 -2.130 1.00 . A A . 25 ILE C 1 1
12 5822 1 1 25 ILE CA C -7.861 -0.449 -2.537 1.00 . A A . 25 ILE CA 1 1
12 5823 1 1 25 ILE CB C -6.734 -0.467 -3.596 1.00 . A A . 25 ILE CB 1 1
12 5824 1 1 25 ILE CD1 C -7.785 1.526 -4.796 1.00 . A A . 25 ILE CD1 1 1
12 5825 1 1 25 ILE CG1 C -6.529 0.921 -4.200 1.00 . A A . 25 ILE CG1 1 1
12 5826 1 1 25 ILE CG2 C -7.019 -1.466 -4.689 1.00 . A A . 25 ILE CG2 1 1
12 5827 1 1 25 ILE H H -6.550 0.671 -1.325 1.00 . A A . 25 ILE H 1 1
12 5828 1 1 25 ILE HA H -8.731 0.017 -2.976 1.00 . A A . 25 ILE HA 1 1
12 5829 1 1 25 ILE HB H -5.821 -0.768 -3.104 1.00 . A A . 25 ILE HB 1 1
12 5830 1 1 25 ILE HD11 H -8.543 1.608 -4.031 1.00 . A A . 25 ILE HD11 1 1
12 5831 1 1 25 ILE HD12 H -8.146 0.895 -5.595 1.00 . A A . 25 ILE HD12 1 1
12 5832 1 1 25 ILE HD13 H -7.561 2.510 -5.187 1.00 . A A . 25 ILE HD13 1 1
12 5833 1 1 25 ILE HG12 H -6.176 1.580 -3.436 1.00 . A A . 25 ILE HG12 1 1
12 5834 1 1 25 ILE HG13 H -5.789 0.856 -4.983 1.00 . A A . 25 ILE HG13 1 1
12 5835 1 1 25 ILE HG21 H -7.028 -2.462 -4.270 1.00 . A A . 25 ILE HG21 1 1
12 5836 1 1 25 ILE HG22 H -6.250 -1.395 -5.439 1.00 . A A . 25 ILE HG22 1 1
12 5837 1 1 25 ILE HG23 H -7.978 -1.249 -5.128 1.00 . A A . 25 ILE HG23 1 1
12 5838 1 1 25 ILE N N -7.468 0.334 -1.376 1.00 . A A . 25 ILE N 1 1
12 5839 1 1 25 ILE O O -9.240 -2.421 -2.550 1.00 . A A . 25 ILE O 1 1
12 5840 1 1 26 HIS C C -8.873 -3.837 0.103 1.00 . A A . 26 HIS C 1 1
12 5841 1 1 26 HIS CA C -7.641 -3.829 -0.788 1.00 . A A . 26 HIS CA 1 1
12 5842 1 1 26 HIS CB C -6.454 -4.374 0.004 1.00 . A A . 26 HIS CB 1 1
12 5843 1 1 26 HIS CD2 C -3.972 -4.667 -0.655 1.00 . A A . 26 HIS CD2 1 1
12 5844 1 1 26 HIS CE1 C -4.190 -5.895 -2.425 1.00 . A A . 26 HIS CE1 1 1
12 5845 1 1 26 HIS CG C -5.303 -4.851 -0.833 1.00 . A A . 26 HIS CG 1 1
12 5846 1 1 26 HIS H H -6.566 -2.011 -1.005 1.00 . A A . 26 HIS H 1 1
12 5847 1 1 26 HIS HA H -7.821 -4.468 -1.638 1.00 . A A . 26 HIS HA 1 1
12 5848 1 1 26 HIS HB2 H -6.084 -3.598 0.655 1.00 . A A . 26 HIS HB2 1 1
12 5849 1 1 26 HIS HB3 H -6.792 -5.204 0.609 1.00 . A A . 26 HIS HB3 1 1
12 5850 1 1 26 HIS HD1 H -6.277 -5.947 -2.364 1.00 . A A . 26 HIS HD1 1 1
12 5851 1 1 26 HIS HD2 H -3.512 -4.099 0.140 1.00 . A A . 26 HIS HD2 1 1
12 5852 1 1 26 HIS HE1 H -3.967 -6.493 -3.302 1.00 . A A . 26 HIS HE1 1 1
12 5853 1 1 26 HIS N N -7.376 -2.481 -1.291 1.00 . A A . 26 HIS N 1 1
12 5854 1 1 26 HIS ND1 N -5.429 -5.631 -1.966 1.00 . A A . 26 HIS ND1 1 1
12 5855 1 1 26 HIS NE2 N -3.277 -5.333 -1.660 1.00 . A A . 26 HIS NE2 1 1
12 5856 1 1 26 HIS O O -9.566 -4.848 0.220 1.00 . A A . 26 HIS O 1 1
12 5857 1 1 27 THR C C -11.499 -2.057 0.850 1.00 . A A . 27 THR C 1 1
12 5858 1 1 27 THR CA C -10.291 -2.600 1.614 1.00 . A A . 27 THR CA 1 1
12 5859 1 1 27 THR CB C -9.985 -1.702 2.825 1.00 . A A . 27 THR CB 1 1
12 5860 1 1 27 THR CG2 C -10.940 -2.014 3.972 1.00 . A A . 27 THR CG2 1 1
12 5861 1 1 27 THR H H -8.567 -1.929 0.596 1.00 . A A . 27 THR H 1 1
12 5862 1 1 27 THR HA H -10.523 -3.593 1.977 1.00 . A A . 27 THR HA 1 1
12 5863 1 1 27 THR HB H -10.109 -0.669 2.537 1.00 . A A . 27 THR HB 1 1
12 5864 1 1 27 THR HG1 H -8.026 -1.788 2.521 1.00 . A A . 27 THR HG1 1 1
12 5865 1 1 27 THR HG21 H -10.727 -1.361 4.805 1.00 . A A . 27 THR HG21 1 1
12 5866 1 1 27 THR HG22 H -10.812 -3.041 4.275 1.00 . A A . 27 THR HG22 1 1
12 5867 1 1 27 THR HG23 H -11.960 -1.860 3.645 1.00 . A A . 27 THR HG23 1 1
12 5868 1 1 27 THR N N -9.146 -2.708 0.733 1.00 . A A . 27 THR N 1 1
12 5869 1 1 27 THR O O -12.402 -1.443 1.423 1.00 . A A . 27 THR O 1 1
12 5870 1 1 27 THR OG1 O -8.632 -1.918 3.266 1.00 . A A . 27 THR OG1 1 1
12 5871 1 1 28 GLY C C -13.762 -2.917 -1.111 1.00 . A A . 28 GLY C 1 1
12 5872 1 1 28 GLY CA C -12.636 -1.922 -1.273 1.00 . A A . 28 GLY CA 1 1
12 5873 1 1 28 GLY H H -10.712 -2.692 -0.874 1.00 . A A . 28 GLY H 1 1
12 5874 1 1 28 GLY HA2 H -12.985 -0.939 -0.984 1.00 . A A . 28 GLY HA2 1 1
12 5875 1 1 28 GLY HA3 H -12.335 -1.899 -2.310 1.00 . A A . 28 GLY HA3 1 1
12 5876 1 1 28 GLY N N -11.499 -2.280 -0.458 1.00 . A A . 28 GLY N 1 1
12 5877 1 1 28 GLY O O -14.120 -3.621 -2.052 1.00 . A A . 28 GLY O 1 1
12 5878 1 1 29 GLU C C -16.697 -3.481 -0.191 1.00 . A A . 29 GLU C 1 1
12 5879 1 1 29 GLU CA C -15.371 -3.919 0.427 1.00 . A A . 29 GLU CA 1 1
12 5880 1 1 29 GLU CB C -15.502 -4.051 1.947 1.00 . A A . 29 GLU CB 1 1
12 5881 1 1 29 GLU CD C -14.425 -4.802 4.107 1.00 . A A . 29 GLU CD 1 1
12 5882 1 1 29 GLU CG C -14.256 -4.612 2.613 1.00 . A A . 29 GLU CG 1 1
12 5883 1 1 29 GLU H H -13.977 -2.369 0.796 1.00 . A A . 29 GLU H 1 1
12 5884 1 1 29 GLU HA H -15.098 -4.879 0.014 1.00 . A A . 29 GLU HA 1 1
12 5885 1 1 29 GLU HB2 H -15.698 -3.074 2.364 1.00 . A A . 29 GLU HB2 1 1
12 5886 1 1 29 GLU HB3 H -16.328 -4.702 2.172 1.00 . A A . 29 GLU HB3 1 1
12 5887 1 1 29 GLU HG2 H -14.027 -5.568 2.168 1.00 . A A . 29 GLU HG2 1 1
12 5888 1 1 29 GLU HG3 H -13.434 -3.931 2.442 1.00 . A A . 29 GLU HG3 1 1
12 5889 1 1 29 GLU N N -14.309 -2.978 0.098 1.00 . A A . 29 GLU N 1 1
12 5890 1 1 29 GLU O O -17.681 -4.218 -0.168 1.00 . A A . 29 GLU O 1 1
12 5891 1 1 29 GLU OE1 O -15.198 -5.693 4.519 1.00 . A A . 29 GLU OE1 1 1
12 5892 1 1 29 GLU OE2 O -13.797 -4.047 4.881 1.00 . A A . 29 GLU OE2 1 1
12 5893 1 1 30 LYS C C -17.506 -1.582 -2.915 1.00 . A A . 30 LYS C 1 1
12 5894 1 1 30 LYS CA C -17.870 -1.780 -1.449 1.00 . A A . 30 LYS CA 1 1
12 5895 1 1 30 LYS CB C -18.347 -0.464 -0.831 1.00 . A A . 30 LYS CB 1 1
12 5896 1 1 30 LYS CD C -20.062 1.379 -0.797 1.00 . A A . 30 LYS CD 1 1
12 5897 1 1 30 LYS CE C -20.266 1.258 0.707 1.00 . A A . 30 LYS CE 1 1
12 5898 1 1 30 LYS CG C -19.649 0.055 -1.422 1.00 . A A . 30 LYS CG 1 1
12 5899 1 1 30 LYS H H -15.914 -1.716 -0.668 1.00 . A A . 30 LYS H 1 1
12 5900 1 1 30 LYS HA H -18.653 -2.519 -1.375 1.00 . A A . 30 LYS HA 1 1
12 5901 1 1 30 LYS HB2 H -18.493 -0.612 0.229 1.00 . A A . 30 LYS HB2 1 1
12 5902 1 1 30 LYS HB3 H -17.584 0.287 -0.979 1.00 . A A . 30 LYS HB3 1 1
12 5903 1 1 30 LYS HD2 H -19.291 2.111 -0.985 1.00 . A A . 30 LYS HD2 1 1
12 5904 1 1 30 LYS HD3 H -20.987 1.705 -1.252 1.00 . A A . 30 LYS HD3 1 1
12 5905 1 1 30 LYS HE2 H -19.344 0.916 1.154 1.00 . A A . 30 LYS HE2 1 1
12 5906 1 1 30 LYS HE3 H -20.516 2.232 1.102 1.00 . A A . 30 LYS HE3 1 1
12 5907 1 1 30 LYS HG2 H -19.517 0.197 -2.483 1.00 . A A . 30 LYS HG2 1 1
12 5908 1 1 30 LYS HG3 H -20.427 -0.673 -1.248 1.00 . A A . 30 LYS HG3 1 1
12 5909 1 1 30 LYS HZ1 H -21.394 0.173 2.093 1.00 . A A . 30 LYS HZ1 1 1
12 5910 1 1 30 LYS HZ2 H -21.177 -0.627 0.614 1.00 . A A . 30 LYS HZ2 1 1
12 5911 1 1 30 LYS HZ3 H -22.273 0.662 0.729 1.00 . A A . 30 LYS HZ3 1 1
12 5912 1 1 30 LYS N N -16.711 -2.280 -0.737 1.00 . A A . 30 LYS N 1 1
12 5913 1 1 30 LYS NZ N -21.352 0.301 1.057 1.00 . A A . 30 LYS NZ 1 1
12 5914 1 1 30 LYS O O -17.081 -0.466 -3.279 1.00 . A A . 30 LYS O 1 1
12 5915 1 1 30 LYS OXT O -17.593 -2.560 -3.689 1.00 . A A . 30 LYS OXT 1 1
12 5916 2 2 1 ZN ZN ZN -1.595 -4.529 -2.400 1.00 . B A . 101 ZN ZN 1 1
13 5917 1 1 1 MET C C 13.583 -3.134 -0.284 1.00 . A A . 1 MET C 1 1
13 5918 1 1 1 MET CA C 12.701 -4.373 -0.369 1.00 . A A . 1 MET CA 1 1
13 5919 1 1 1 MET CB C 11.724 -4.426 0.815 1.00 . A A . 1 MET CB 1 1
13 5920 1 1 1 MET CE C 13.681 -3.379 4.361 1.00 . A A . 1 MET CE 1 1
13 5921 1 1 1 MET CG C 12.387 -4.501 2.184 1.00 . A A . 1 MET CG 1 1
13 5922 1 1 1 MET H1 H 14.151 -5.639 0.426 1.00 . A A . 1 MET H1 1 1
13 5923 1 1 1 MET H2 H 14.133 -5.587 -1.270 1.00 . A A . 1 MET H2 1 1
13 5924 1 1 1 MET H3 H 12.933 -6.442 -0.436 1.00 . A A . 1 MET H3 1 1
13 5925 1 1 1 MET HA H 12.133 -4.325 -1.288 1.00 . A A . 1 MET HA 1 1
13 5926 1 1 1 MET HB2 H 11.107 -3.539 0.791 1.00 . A A . 1 MET HB2 1 1
13 5927 1 1 1 MET HB3 H 11.089 -5.292 0.700 1.00 . A A . 1 MET HB3 1 1
13 5928 1 1 1 MET HE1 H 14.506 -4.047 4.156 1.00 . A A . 1 MET HE1 1 1
13 5929 1 1 1 MET HE2 H 12.956 -3.883 4.983 1.00 . A A . 1 MET HE2 1 1
13 5930 1 1 1 MET HE3 H 14.048 -2.501 4.874 1.00 . A A . 1 MET HE3 1 1
13 5931 1 1 1 MET HG2 H 11.686 -4.934 2.881 1.00 . A A . 1 MET HG2 1 1
13 5932 1 1 1 MET HG3 H 13.254 -5.142 2.108 1.00 . A A . 1 MET HG3 1 1
13 5933 1 1 1 MET N N 13.534 -5.596 -0.415 1.00 . A A . 1 MET N 1 1
13 5934 1 1 1 MET O O 14.765 -3.227 0.043 1.00 . A A . 1 MET O 1 1
13 5935 1 1 1 MET SD S 12.907 -2.892 2.819 1.00 . A A . 1 MET SD 1 1
13 5936 1 1 2 LYS C C 12.696 0.433 -0.378 1.00 . A A . 2 LYS C 1 1
13 5937 1 1 2 LYS CA C 13.705 -0.711 -0.534 1.00 . A A . 2 LYS CA 1 1
13 5938 1 1 2 LYS CB C 14.583 -0.506 -1.780 1.00 . A A . 2 LYS CB 1 1
13 5939 1 1 2 LYS CD C 16.486 0.688 -0.639 1.00 . A A . 2 LYS CD 1 1
13 5940 1 1 2 LYS CE C 17.262 1.991 -0.530 1.00 . A A . 2 LYS CE 1 1
13 5941 1 1 2 LYS CG C 15.431 0.755 -1.734 1.00 . A A . 2 LYS CG 1 1
13 5942 1 1 2 LYS H H 12.059 -1.990 -0.873 1.00 . A A . 2 LYS H 1 1
13 5943 1 1 2 LYS HA H 14.339 -0.728 0.341 1.00 . A A . 2 LYS HA 1 1
13 5944 1 1 2 LYS HB2 H 15.246 -1.353 -1.884 1.00 . A A . 2 LYS HB2 1 1
13 5945 1 1 2 LYS HB3 H 13.944 -0.451 -2.650 1.00 . A A . 2 LYS HB3 1 1
13 5946 1 1 2 LYS HD2 H 15.999 0.492 0.304 1.00 . A A . 2 LYS HD2 1 1
13 5947 1 1 2 LYS HD3 H 17.174 -0.113 -0.865 1.00 . A A . 2 LYS HD3 1 1
13 5948 1 1 2 LYS HE2 H 18.059 1.863 0.185 1.00 . A A . 2 LYS HE2 1 1
13 5949 1 1 2 LYS HE3 H 17.681 2.231 -1.497 1.00 . A A . 2 LYS HE3 1 1
13 5950 1 1 2 LYS HG2 H 15.925 0.878 -2.685 1.00 . A A . 2 LYS HG2 1 1
13 5951 1 1 2 LYS HG3 H 14.785 1.602 -1.550 1.00 . A A . 2 LYS HG3 1 1
13 5952 1 1 2 LYS HZ1 H 15.996 2.907 0.854 1.00 . A A . 2 LYS HZ1 1 1
13 5953 1 1 2 LYS HZ2 H 15.613 3.257 -0.764 1.00 . A A . 2 LYS HZ2 1 1
13 5954 1 1 2 LYS HZ3 H 16.950 3.997 -0.028 1.00 . A A . 2 LYS HZ3 1 1
13 5955 1 1 2 LYS N N 13.001 -1.986 -0.596 1.00 . A A . 2 LYS N 1 1
13 5956 1 1 2 LYS NZ N 16.394 3.116 -0.087 1.00 . A A . 2 LYS NZ 1 1
13 5957 1 1 2 LYS O O 12.819 1.249 0.538 1.00 . A A . 2 LYS O 1 1
13 5958 1 1 3 PRO C C 9.493 0.905 -0.189 1.00 . A A . 3 PRO C 1 1
13 5959 1 1 3 PRO CA C 10.578 1.471 -1.096 1.00 . A A . 3 PRO CA 1 1
13 5960 1 1 3 PRO CB C 10.054 1.640 -2.519 1.00 . A A . 3 PRO CB 1 1
13 5961 1 1 3 PRO CD C 11.518 -0.259 -2.517 1.00 . A A . 3 PRO CD 1 1
13 5962 1 1 3 PRO CG C 10.277 0.315 -3.155 1.00 . A A . 3 PRO CG 1 1
13 5963 1 1 3 PRO HA H 10.918 2.419 -0.713 1.00 . A A . 3 PRO HA 1 1
13 5964 1 1 3 PRO HB2 H 9.002 1.897 -2.491 1.00 . A A . 3 PRO HB2 1 1
13 5965 1 1 3 PRO HB3 H 10.610 2.418 -3.023 1.00 . A A . 3 PRO HB3 1 1
13 5966 1 1 3 PRO HD2 H 11.377 -1.307 -2.296 1.00 . A A . 3 PRO HD2 1 1
13 5967 1 1 3 PRO HD3 H 12.371 -0.123 -3.164 1.00 . A A . 3 PRO HD3 1 1
13 5968 1 1 3 PRO HG2 H 9.428 -0.327 -2.969 1.00 . A A . 3 PRO HG2 1 1
13 5969 1 1 3 PRO HG3 H 10.427 0.438 -4.217 1.00 . A A . 3 PRO HG3 1 1
13 5970 1 1 3 PRO N N 11.676 0.523 -1.267 1.00 . A A . 3 PRO N 1 1
13 5971 1 1 3 PRO O O 9.653 -0.178 0.385 1.00 . A A . 3 PRO O 1 1
13 5972 1 1 4 TYR C C 6.512 0.094 -0.014 1.00 . A A . 4 TYR C 1 1
13 5973 1 1 4 TYR CA C 7.278 1.163 0.744 1.00 . A A . 4 TYR CA 1 1
13 5974 1 1 4 TYR CB C 6.357 2.328 1.135 1.00 . A A . 4 TYR CB 1 1
13 5975 1 1 4 TYR CD1 C 7.896 4.292 1.530 1.00 . A A . 4 TYR CD1 1 1
13 5976 1 1 4 TYR CD2 C 6.827 3.298 3.413 1.00 . A A . 4 TYR CD2 1 1
13 5977 1 1 4 TYR CE1 C 8.532 5.194 2.361 1.00 . A A . 4 TYR CE1 1 1
13 5978 1 1 4 TYR CE2 C 7.457 4.198 4.249 1.00 . A A . 4 TYR CE2 1 1
13 5979 1 1 4 TYR CG C 7.037 3.329 2.042 1.00 . A A . 4 TYR CG 1 1
13 5980 1 1 4 TYR CZ C 8.307 5.145 3.718 1.00 . A A . 4 TYR CZ 1 1
13 5981 1 1 4 TYR H H 8.314 2.474 -0.550 1.00 . A A . 4 TYR H 1 1
13 5982 1 1 4 TYR HA H 7.688 0.722 1.641 1.00 . A A . 4 TYR HA 1 1
13 5983 1 1 4 TYR HB2 H 6.020 2.848 0.241 1.00 . A A . 4 TYR HB2 1 1
13 5984 1 1 4 TYR HB3 H 5.499 1.933 1.663 1.00 . A A . 4 TYR HB3 1 1
13 5985 1 1 4 TYR HD1 H 8.068 4.327 0.466 1.00 . A A . 4 TYR HD1 1 1
13 5986 1 1 4 TYR HD2 H 6.160 2.556 3.826 1.00 . A A . 4 TYR HD2 1 1
13 5987 1 1 4 TYR HE1 H 9.196 5.936 1.943 1.00 . A A . 4 TYR HE1 1 1
13 5988 1 1 4 TYR HE2 H 7.282 4.159 5.315 1.00 . A A . 4 TYR HE2 1 1
13 5989 1 1 4 TYR HH H 8.879 6.928 4.171 1.00 . A A . 4 TYR HH 1 1
13 5990 1 1 4 TYR N N 8.391 1.626 -0.066 1.00 . A A . 4 TYR N 1 1
13 5991 1 1 4 TYR O O 6.057 0.316 -1.128 1.00 . A A . 4 TYR O 1 1
13 5992 1 1 4 TYR OH O 8.941 6.041 4.550 1.00 . A A . 4 TYR OH 1 1
13 5993 1 1 5 VAL C C 4.469 -2.576 0.560 1.00 . A A . 5 VAL C 1 1
13 5994 1 1 5 VAL CA C 5.790 -2.202 -0.092 1.00 . A A . 5 VAL CA 1 1
13 5995 1 1 5 VAL CB C 6.735 -3.420 -0.088 1.00 . A A . 5 VAL CB 1 1
13 5996 1 1 5 VAL CG1 C 8.084 -3.051 -0.686 1.00 . A A . 5 VAL CG1 1 1
13 5997 1 1 5 VAL CG2 C 6.904 -3.990 1.316 1.00 . A A . 5 VAL CG2 1 1
13 5998 1 1 5 VAL H H 6.716 -1.186 1.493 1.00 . A A . 5 VAL H 1 1
13 5999 1 1 5 VAL HA H 5.606 -1.920 -1.119 1.00 . A A . 5 VAL HA 1 1
13 6000 1 1 5 VAL HB H 6.291 -4.176 -0.710 1.00 . A A . 5 VAL HB 1 1
13 6001 1 1 5 VAL HG11 H 8.533 -2.260 -0.102 1.00 . A A . 5 VAL HG11 1 1
13 6002 1 1 5 VAL HG12 H 7.946 -2.711 -1.702 1.00 . A A . 5 VAL HG12 1 1
13 6003 1 1 5 VAL HG13 H 8.732 -3.915 -0.680 1.00 . A A . 5 VAL HG13 1 1
13 6004 1 1 5 VAL HG21 H 5.937 -4.265 1.712 1.00 . A A . 5 VAL HG21 1 1
13 6005 1 1 5 VAL HG22 H 7.357 -3.246 1.956 1.00 . A A . 5 VAL HG22 1 1
13 6006 1 1 5 VAL HG23 H 7.539 -4.863 1.276 1.00 . A A . 5 VAL HG23 1 1
13 6007 1 1 5 VAL N N 6.397 -1.076 0.580 1.00 . A A . 5 VAL N 1 1
13 6008 1 1 5 VAL O O 4.287 -2.400 1.764 1.00 . A A . 5 VAL O 1 1
13 6009 1 1 6 CYS C C 2.419 -4.757 1.093 1.00 . A A . 6 CYS C 1 1
13 6010 1 1 6 CYS CA C 2.259 -3.510 0.249 1.00 . A A . 6 CYS CA 1 1
13 6011 1 1 6 CYS CB C 1.304 -3.795 -0.901 1.00 . A A . 6 CYS CB 1 1
13 6012 1 1 6 CYS H H 3.732 -3.120 -1.211 1.00 . A A . 6 CYS H 1 1
13 6013 1 1 6 CYS HA H 1.849 -2.723 0.862 1.00 . A A . 6 CYS HA 1 1
13 6014 1 1 6 CYS HB2 H 1.175 -2.899 -1.485 1.00 . A A . 6 CYS HB2 1 1
13 6015 1 1 6 CYS HB3 H 1.722 -4.568 -1.523 1.00 . A A . 6 CYS HB3 1 1
13 6016 1 1 6 CYS N N 3.544 -3.067 -0.247 1.00 . A A . 6 CYS N 1 1
13 6017 1 1 6 CYS O O 2.992 -5.752 0.652 1.00 . A A . 6 CYS O 1 1
13 6018 1 1 6 CYS SG S -0.329 -4.345 -0.370 1.00 . A A . 6 CYS SG 1 1
13 6019 1 1 7 ILE C C 1.066 -6.921 2.829 1.00 . A A . 7 ILE C 1 1
13 6020 1 1 7 ILE CA C 1.969 -5.767 3.251 1.00 . A A . 7 ILE CA 1 1
13 6021 1 1 7 ILE CB C 1.558 -5.261 4.662 1.00 . A A . 7 ILE CB 1 1
13 6022 1 1 7 ILE CD1 C 2.490 -2.884 4.525 1.00 . A A . 7 ILE CD1 1 1
13 6023 1 1 7 ILE CG1 C 2.568 -4.237 5.200 1.00 . A A . 7 ILE CG1 1 1
13 6024 1 1 7 ILE CG2 C 1.415 -6.415 5.635 1.00 . A A . 7 ILE CG2 1 1
13 6025 1 1 7 ILE H H 1.382 -3.889 2.546 1.00 . A A . 7 ILE H 1 1
13 6026 1 1 7 ILE HA H 2.994 -6.107 3.288 1.00 . A A . 7 ILE HA 1 1
13 6027 1 1 7 ILE HB H 0.591 -4.779 4.573 1.00 . A A . 7 ILE HB 1 1
13 6028 1 1 7 ILE HD11 H 1.504 -2.468 4.667 1.00 . A A . 7 ILE HD11 1 1
13 6029 1 1 7 ILE HD12 H 2.682 -2.999 3.466 1.00 . A A . 7 ILE HD12 1 1
13 6030 1 1 7 ILE HD13 H 3.227 -2.222 4.955 1.00 . A A . 7 ILE HD13 1 1
13 6031 1 1 7 ILE HG12 H 2.391 -4.088 6.255 1.00 . A A . 7 ILE HG12 1 1
13 6032 1 1 7 ILE HG13 H 3.568 -4.622 5.059 1.00 . A A . 7 ILE HG13 1 1
13 6033 1 1 7 ILE HG21 H 0.629 -7.070 5.294 1.00 . A A . 7 ILE HG21 1 1
13 6034 1 1 7 ILE HG22 H 1.170 -6.032 6.614 1.00 . A A . 7 ILE HG22 1 1
13 6035 1 1 7 ILE HG23 H 2.345 -6.960 5.681 1.00 . A A . 7 ILE HG23 1 1
13 6036 1 1 7 ILE N N 1.876 -4.694 2.292 1.00 . A A . 7 ILE N 1 1
13 6037 1 1 7 ILE O O 1.332 -8.085 3.131 1.00 . A A . 7 ILE O 1 1
13 6038 1 1 8 HIS C C -0.648 -8.352 0.496 1.00 . A A . 8 HIS C 1 1
13 6039 1 1 8 HIS CA C -1.004 -7.565 1.756 1.00 . A A . 8 HIS CA 1 1
13 6040 1 1 8 HIS CB C -2.360 -6.880 1.581 1.00 . A A . 8 HIS CB 1 1
13 6041 1 1 8 HIS CD2 C -4.074 -8.744 0.993 1.00 . A A . 8 HIS CD2 1 1
13 6042 1 1 8 HIS CE1 C -5.251 -8.677 2.839 1.00 . A A . 8 HIS CE1 1 1
13 6043 1 1 8 HIS CG C -3.529 -7.794 1.790 1.00 . A A . 8 HIS CG 1 1
13 6044 1 1 8 HIS H H -0.079 -5.659 1.779 1.00 . A A . 8 HIS H 1 1
13 6045 1 1 8 HIS HA H -1.075 -8.258 2.582 1.00 . A A . 8 HIS HA 1 1
13 6046 1 1 8 HIS HB2 H -2.440 -6.070 2.295 1.00 . A A . 8 HIS HB2 1 1
13 6047 1 1 8 HIS HB3 H -2.425 -6.479 0.578 1.00 . A A . 8 HIS HB3 1 1
13 6048 1 1 8 HIS HD1 H -4.140 -7.193 3.719 1.00 . A A . 8 HIS HD1 1 1
13 6049 1 1 8 HIS HD2 H -3.732 -9.028 0.009 1.00 . A A . 8 HIS HD2 1 1
13 6050 1 1 8 HIS HE1 H -6.002 -8.881 3.587 1.00 . A A . 8 HIS HE1 1 1
13 6051 1 1 8 HIS HE2 H -5.799 -9.911 1.289 1.00 . A A . 8 HIS HE2 1 1
13 6052 1 1 8 HIS N N 0.015 -6.588 2.092 1.00 . A A . 8 HIS N 1 1
13 6053 1 1 8 HIS ND1 N -4.291 -7.777 2.936 1.00 . A A . 8 HIS ND1 1 1
13 6054 1 1 8 HIS NE2 N -5.141 -9.276 1.669 1.00 . A A . 8 HIS NE2 1 1
13 6055 1 1 8 HIS O O -0.795 -9.571 0.473 1.00 . A A . 8 HIS O 1 1
13 6056 1 1 9 CYS C C 1.482 -8.252 -2.304 1.00 . A A . 9 CYS C 1 1
13 6057 1 1 9 CYS CA C 0.034 -8.359 -1.816 1.00 . A A . 9 CYS CA 1 1
13 6058 1 1 9 CYS CB C -0.934 -7.833 -2.870 1.00 . A A . 9 CYS CB 1 1
13 6059 1 1 9 CYS H H 0.001 -6.719 -0.484 1.00 . A A . 9 CYS H 1 1
13 6060 1 1 9 CYS HA H -0.185 -9.403 -1.650 1.00 . A A . 9 CYS HA 1 1
13 6061 1 1 9 CYS HB2 H -0.927 -8.500 -3.701 1.00 . A A . 9 CYS HB2 1 1
13 6062 1 1 9 CYS HB3 H -1.930 -7.802 -2.444 1.00 . A A . 9 CYS HB3 1 1
13 6063 1 1 9 CYS N N -0.186 -7.675 -0.554 1.00 . A A . 9 CYS N 1 1
13 6064 1 1 9 CYS O O 1.822 -8.769 -3.368 1.00 . A A . 9 CYS O 1 1
13 6065 1 1 9 CYS SG S -0.561 -6.189 -3.497 1.00 . A A . 9 CYS SG 1 1
13 6066 1 1 10 GLN C C 4.128 -6.744 -3.026 1.00 . A A . 10 GLN C 1 1
13 6067 1 1 10 GLN CA C 3.768 -7.505 -1.746 1.00 . A A . 10 GLN CA 1 1
13 6068 1 1 10 GLN CB C 4.369 -8.915 -1.776 1.00 . A A . 10 GLN CB 1 1
13 6069 1 1 10 GLN CD C 4.609 -11.123 -0.579 1.00 . A A . 10 GLN CD 1 1
13 6070 1 1 10 GLN CG C 4.184 -9.674 -0.471 1.00 . A A . 10 GLN CG 1 1
13 6071 1 1 10 GLN H H 1.947 -7.094 -0.744 1.00 . A A . 10 GLN H 1 1
13 6072 1 1 10 GLN HA H 4.197 -6.973 -0.911 1.00 . A A . 10 GLN HA 1 1
13 6073 1 1 10 GLN HB2 H 3.898 -9.481 -2.569 1.00 . A A . 10 GLN HB2 1 1
13 6074 1 1 10 GLN HB3 H 5.430 -8.839 -1.975 1.00 . A A . 10 GLN HB3 1 1
13 6075 1 1 10 GLN HE21 H 6.461 -10.651 -0.029 1.00 . A A . 10 GLN HE21 1 1
13 6076 1 1 10 GLN HE22 H 6.170 -12.337 -0.360 1.00 . A A . 10 GLN HE22 1 1
13 6077 1 1 10 GLN HG2 H 4.774 -9.198 0.296 1.00 . A A . 10 GLN HG2 1 1
13 6078 1 1 10 GLN HG3 H 3.139 -9.640 -0.195 1.00 . A A . 10 GLN HG3 1 1
13 6079 1 1 10 GLN N N 2.317 -7.570 -1.514 1.00 . A A . 10 GLN N 1 1
13 6080 1 1 10 GLN NE2 N 5.870 -11.395 -0.292 1.00 . A A . 10 GLN NE2 1 1
13 6081 1 1 10 GLN O O 4.870 -7.238 -3.872 1.00 . A A . 10 GLN O 1 1
13 6082 1 1 10 GLN OE1 O 3.808 -11.993 -0.921 1.00 . A A . 10 GLN OE1 1 1
13 6083 1 1 11 ARG C C 4.663 -3.441 -3.804 1.00 . A A . 11 ARG C 1 1
13 6084 1 1 11 ARG CA C 3.918 -4.680 -4.287 1.00 . A A . 11 ARG CA 1 1
13 6085 1 1 11 ARG CB C 2.623 -4.286 -4.992 1.00 . A A . 11 ARG CB 1 1
13 6086 1 1 11 ARG CD C 2.615 -6.060 -6.818 1.00 . A A . 11 ARG CD 1 1
13 6087 1 1 11 ARG CG C 1.874 -5.454 -5.631 1.00 . A A . 11 ARG CG 1 1
13 6088 1 1 11 ARG CZ C 4.343 -7.794 -7.149 1.00 . A A . 11 ARG CZ 1 1
13 6089 1 1 11 ARG H H 3.027 -5.192 -2.464 1.00 . A A . 11 ARG H 1 1
13 6090 1 1 11 ARG HA H 4.547 -5.234 -4.967 1.00 . A A . 11 ARG HA 1 1
13 6091 1 1 11 ARG HB2 H 1.964 -3.826 -4.267 1.00 . A A . 11 ARG HB2 1 1
13 6092 1 1 11 ARG HB3 H 2.853 -3.568 -5.758 1.00 . A A . 11 ARG HB3 1 1
13 6093 1 1 11 ARG HD2 H 1.942 -6.723 -7.342 1.00 . A A . 11 ARG HD2 1 1
13 6094 1 1 11 ARG HD3 H 2.914 -5.261 -7.483 1.00 . A A . 11 ARG HD3 1 1
13 6095 1 1 11 ARG HE H 4.233 -6.572 -5.570 1.00 . A A . 11 ARG HE 1 1
13 6096 1 1 11 ARG HG2 H 1.734 -6.222 -4.885 1.00 . A A . 11 ARG HG2 1 1
13 6097 1 1 11 ARG HG3 H 0.907 -5.103 -5.966 1.00 . A A . 11 ARG HG3 1 1
13 6098 1 1 11 ARG HH11 H 2.902 -7.756 -8.580 1.00 . A A . 11 ARG HH11 1 1
13 6099 1 1 11 ARG HH12 H 4.171 -8.913 -8.831 1.00 . A A . 11 ARG HH12 1 1
13 6100 1 1 11 ARG HH21 H 5.888 -8.106 -5.870 1.00 . A A . 11 ARG HH21 1 1
13 6101 1 1 11 ARG HH22 H 5.871 -9.133 -7.272 1.00 . A A . 11 ARG HH22 1 1
13 6102 1 1 11 ARG N N 3.616 -5.531 -3.152 1.00 . A A . 11 ARG N 1 1
13 6103 1 1 11 ARG NE N 3.804 -6.816 -6.422 1.00 . A A . 11 ARG NE 1 1
13 6104 1 1 11 ARG NH1 N 3.759 -8.190 -8.275 1.00 . A A . 11 ARG NH1 1 1
13 6105 1 1 11 ARG NH2 N 5.455 -8.391 -6.731 1.00 . A A . 11 ARG NH2 1 1
13 6106 1 1 11 ARG O O 4.271 -2.836 -2.811 1.00 . A A . 11 ARG O 1 1
13 6107 1 1 12 GLN C C 6.168 -0.648 -4.632 1.00 . A A . 12 GLN C 1 1
13 6108 1 1 12 GLN CA C 6.594 -1.988 -4.038 1.00 . A A . 12 GLN CA 1 1
13 6109 1 1 12 GLN CB C 8.041 -2.278 -4.429 1.00 . A A . 12 GLN CB 1 1
13 6110 1 1 12 GLN CD C 10.016 -3.793 -4.019 1.00 . A A . 12 GLN CD 1 1
13 6111 1 1 12 GLN CG C 8.506 -3.677 -4.060 1.00 . A A . 12 GLN CG 1 1
13 6112 1 1 12 GLN H H 5.939 -3.514 -5.345 1.00 . A A . 12 GLN H 1 1
13 6113 1 1 12 GLN HA H 6.525 -1.934 -2.962 1.00 . A A . 12 GLN HA 1 1
13 6114 1 1 12 GLN HB2 H 8.142 -2.159 -5.497 1.00 . A A . 12 GLN HB2 1 1
13 6115 1 1 12 GLN HB3 H 8.680 -1.571 -3.936 1.00 . A A . 12 GLN HB3 1 1
13 6116 1 1 12 GLN HE21 H 10.074 -4.222 -5.962 1.00 . A A . 12 GLN HE21 1 1
13 6117 1 1 12 GLN HE22 H 11.613 -4.140 -5.152 1.00 . A A . 12 GLN HE22 1 1
13 6118 1 1 12 GLN HG2 H 8.113 -3.927 -3.084 1.00 . A A . 12 GLN HG2 1 1
13 6119 1 1 12 GLN HG3 H 8.122 -4.374 -4.790 1.00 . A A . 12 GLN HG3 1 1
13 6120 1 1 12 GLN N N 5.730 -3.065 -4.494 1.00 . A A . 12 GLN N 1 1
13 6121 1 1 12 GLN NE2 N 10.625 -4.089 -5.156 1.00 . A A . 12 GLN NE2 1 1
13 6122 1 1 12 GLN O O 5.956 -0.540 -5.840 1.00 . A A . 12 GLN O 1 1
13 6123 1 1 12 GLN OE1 O 10.634 -3.609 -2.969 1.00 . A A . 12 GLN OE1 1 1
13 6124 1 1 13 PHE C C 6.568 2.764 -3.592 1.00 . A A . 13 PHE C 1 1
13 6125 1 1 13 PHE CA C 5.678 1.707 -4.231 1.00 . A A . 13 PHE CA 1 1
13 6126 1 1 13 PHE CB C 4.203 1.993 -3.922 1.00 . A A . 13 PHE CB 1 1
13 6127 1 1 13 PHE CD1 C 2.834 0.029 -4.675 1.00 . A A . 13 PHE CD1 1 1
13 6128 1 1 13 PHE CD2 C 2.813 2.007 -6.004 1.00 . A A . 13 PHE CD2 1 1
13 6129 1 1 13 PHE CE1 C 1.974 -0.580 -5.568 1.00 . A A . 13 PHE CE1 1 1
13 6130 1 1 13 PHE CE2 C 1.955 1.403 -6.902 1.00 . A A . 13 PHE CE2 1 1
13 6131 1 1 13 PHE CG C 3.260 1.329 -4.883 1.00 . A A . 13 PHE CG 1 1
13 6132 1 1 13 PHE CZ C 1.536 0.105 -6.684 1.00 . A A . 13 PHE CZ 1 1
13 6133 1 1 13 PHE H H 6.239 0.219 -2.824 1.00 . A A . 13 PHE H 1 1
13 6134 1 1 13 PHE HA H 5.820 1.746 -5.302 1.00 . A A . 13 PHE HA 1 1
13 6135 1 1 13 PHE HB2 H 3.972 1.641 -2.925 1.00 . A A . 13 PHE HB2 1 1
13 6136 1 1 13 PHE HB3 H 4.034 3.062 -3.973 1.00 . A A . 13 PHE HB3 1 1
13 6137 1 1 13 PHE HD1 H 3.174 -0.509 -3.801 1.00 . A A . 13 PHE HD1 1 1
13 6138 1 1 13 PHE HD2 H 3.141 3.020 -6.176 1.00 . A A . 13 PHE HD2 1 1
13 6139 1 1 13 PHE HE1 H 1.648 -1.596 -5.398 1.00 . A A . 13 PHE HE1 1 1
13 6140 1 1 13 PHE HE2 H 1.614 1.944 -7.772 1.00 . A A . 13 PHE HE2 1 1
13 6141 1 1 13 PHE HZ H 0.865 -0.371 -7.385 1.00 . A A . 13 PHE HZ 1 1
13 6142 1 1 13 PHE N N 6.056 0.369 -3.786 1.00 . A A . 13 PHE N 1 1
13 6143 1 1 13 PHE O O 7.046 2.614 -2.470 1.00 . A A . 13 PHE O 1 1
13 6144 1 1 14 ALA C C 7.421 5.607 -2.723 1.00 . A A . 14 ALA C 1 1
13 6145 1 1 14 ALA CA C 7.744 4.879 -4.014 1.00 . A A . 14 ALA CA 1 1
13 6146 1 1 14 ALA CB C 7.802 5.895 -5.137 1.00 . A A . 14 ALA CB 1 1
13 6147 1 1 14 ALA H H 6.264 3.924 -5.181 1.00 . A A . 14 ALA H 1 1
13 6148 1 1 14 ALA HA H 8.716 4.424 -3.927 1.00 . A A . 14 ALA HA 1 1
13 6149 1 1 14 ALA HB1 H 7.860 5.385 -6.086 1.00 . A A . 14 ALA HB1 1 1
13 6150 1 1 14 ALA HB2 H 8.672 6.521 -5.008 1.00 . A A . 14 ALA HB2 1 1
13 6151 1 1 14 ALA HB3 H 6.910 6.510 -5.107 1.00 . A A . 14 ALA HB3 1 1
13 6152 1 1 14 ALA N N 6.779 3.836 -4.348 1.00 . A A . 14 ALA N 1 1
13 6153 1 1 14 ALA O O 8.324 5.997 -1.984 1.00 . A A . 14 ALA O 1 1
13 6154 1 1 15 ASP C C 4.714 6.003 -0.482 1.00 . A A . 15 ASP C 1 1
13 6155 1 1 15 ASP CA C 5.719 6.692 -1.390 1.00 . A A . 15 ASP CA 1 1
13 6156 1 1 15 ASP CB C 5.097 7.965 -1.969 1.00 . A A . 15 ASP CB 1 1
13 6157 1 1 15 ASP CG C 6.078 8.799 -2.766 1.00 . A A . 15 ASP CG 1 1
13 6158 1 1 15 ASP H H 5.462 5.340 -2.992 1.00 . A A . 15 ASP H 1 1
13 6159 1 1 15 ASP HA H 6.591 6.958 -0.814 1.00 . A A . 15 ASP HA 1 1
13 6160 1 1 15 ASP HB2 H 4.273 7.697 -2.613 1.00 . A A . 15 ASP HB2 1 1
13 6161 1 1 15 ASP HB3 H 4.726 8.566 -1.163 1.00 . A A . 15 ASP HB3 1 1
13 6162 1 1 15 ASP N N 6.140 5.809 -2.464 1.00 . A A . 15 ASP N 1 1
13 6163 1 1 15 ASP O O 3.860 5.241 -0.944 1.00 . A A . 15 ASP O 1 1
13 6164 1 1 15 ASP OD1 O 6.952 9.446 -2.150 1.00 . A A . 15 ASP OD1 1 1
13 6165 1 1 15 ASP OD2 O 5.976 8.826 -4.010 1.00 . A A . 15 ASP OD2 1 1
13 6166 1 1 16 PRO C C 2.471 6.208 1.613 1.00 . A A . 16 PRO C 1 1
13 6167 1 1 16 PRO CA C 3.892 5.714 1.827 1.00 . A A . 16 PRO CA 1 1
13 6168 1 1 16 PRO CB C 4.441 6.216 3.166 1.00 . A A . 16 PRO CB 1 1
13 6169 1 1 16 PRO CD C 5.806 7.167 1.449 1.00 . A A . 16 PRO CD 1 1
13 6170 1 1 16 PRO CG C 5.251 7.416 2.823 1.00 . A A . 16 PRO CG 1 1
13 6171 1 1 16 PRO HA H 3.903 4.634 1.808 1.00 . A A . 16 PRO HA 1 1
13 6172 1 1 16 PRO HB2 H 3.621 6.466 3.823 1.00 . A A . 16 PRO HB2 1 1
13 6173 1 1 16 PRO HB3 H 5.051 5.446 3.620 1.00 . A A . 16 PRO HB3 1 1
13 6174 1 1 16 PRO HD2 H 5.887 8.094 0.898 1.00 . A A . 16 PRO HD2 1 1
13 6175 1 1 16 PRO HD3 H 6.768 6.678 1.511 1.00 . A A . 16 PRO HD3 1 1
13 6176 1 1 16 PRO HG2 H 4.620 8.293 2.819 1.00 . A A . 16 PRO HG2 1 1
13 6177 1 1 16 PRO HG3 H 6.053 7.533 3.536 1.00 . A A . 16 PRO HG3 1 1
13 6178 1 1 16 PRO N N 4.806 6.277 0.833 1.00 . A A . 16 PRO N 1 1
13 6179 1 1 16 PRO O O 1.512 5.557 2.012 1.00 . A A . 16 PRO O 1 1
13 6180 1 1 17 GLY C C 0.341 6.928 -0.339 1.00 . A A . 17 GLY C 1 1
13 6181 1 1 17 GLY CA C 1.051 7.878 0.597 1.00 . A A . 17 GLY CA 1 1
13 6182 1 1 17 GLY H H 3.157 7.897 0.783 1.00 . A A . 17 GLY H 1 1
13 6183 1 1 17 GLY HA2 H 0.451 8.019 1.485 1.00 . A A . 17 GLY HA2 1 1
13 6184 1 1 17 GLY HA3 H 1.179 8.830 0.101 1.00 . A A . 17 GLY HA3 1 1
13 6185 1 1 17 GLY N N 2.351 7.371 0.979 1.00 . A A . 17 GLY N 1 1
13 6186 1 1 17 GLY O O -0.850 6.665 -0.189 1.00 . A A . 17 GLY O 1 1
13 6187 1 1 18 ALA C C 0.226 4.115 -1.559 1.00 . A A . 18 ALA C 1 1
13 6188 1 1 18 ALA CA C 0.530 5.432 -2.236 1.00 . A A . 18 ALA CA 1 1
13 6189 1 1 18 ALA CB C 1.460 5.197 -3.406 1.00 . A A . 18 ALA CB 1 1
13 6190 1 1 18 ALA H H 2.032 6.629 -1.360 1.00 . A A . 18 ALA H 1 1
13 6191 1 1 18 ALA HA H -0.390 5.848 -2.618 1.00 . A A . 18 ALA HA 1 1
13 6192 1 1 18 ALA HB1 H 2.406 4.830 -3.043 1.00 . A A . 18 ALA HB1 1 1
13 6193 1 1 18 ALA HB2 H 1.607 6.119 -3.944 1.00 . A A . 18 ALA HB2 1 1
13 6194 1 1 18 ALA HB3 H 1.014 4.460 -4.058 1.00 . A A . 18 ALA HB3 1 1
13 6195 1 1 18 ALA N N 1.086 6.382 -1.291 1.00 . A A . 18 ALA N 1 1
13 6196 1 1 18 ALA O O -0.598 3.351 -2.046 1.00 . A A . 18 ALA O 1 1
13 6197 1 1 19 LEU C C -0.701 2.867 1.083 1.00 . A A . 19 LEU C 1 1
13 6198 1 1 19 LEU CA C 0.587 2.660 0.334 1.00 . A A . 19 LEU CA 1 1
13 6199 1 1 19 LEU CB C 1.719 2.327 1.307 1.00 . A A . 19 LEU CB 1 1
13 6200 1 1 19 LEU CD1 C 1.985 -0.053 0.591 1.00 . A A . 19 LEU CD1 1 1
13 6201 1 1 19 LEU CD2 C 3.371 1.720 -0.477 1.00 . A A . 19 LEU CD2 1 1
13 6202 1 1 19 LEU CG C 2.702 1.268 0.809 1.00 . A A . 19 LEU CG 1 1
13 6203 1 1 19 LEU H H 1.568 4.461 -0.111 1.00 . A A . 19 LEU H 1 1
13 6204 1 1 19 LEU HA H 0.458 1.843 -0.357 1.00 . A A . 19 LEU HA 1 1
13 6205 1 1 19 LEU HB2 H 2.270 3.237 1.510 1.00 . A A . 19 LEU HB2 1 1
13 6206 1 1 19 LEU HB3 H 1.278 1.973 2.232 1.00 . A A . 19 LEU HB3 1 1
13 6207 1 1 19 LEU HD11 H 2.692 -0.796 0.255 1.00 . A A . 19 LEU HD11 1 1
13 6208 1 1 19 LEU HD12 H 1.214 0.075 -0.156 1.00 . A A . 19 LEU HD12 1 1
13 6209 1 1 19 LEU HD13 H 1.537 -0.377 1.518 1.00 . A A . 19 LEU HD13 1 1
13 6210 1 1 19 LEU HD21 H 3.858 2.670 -0.315 1.00 . A A . 19 LEU HD21 1 1
13 6211 1 1 19 LEU HD22 H 2.628 1.822 -1.254 1.00 . A A . 19 LEU HD22 1 1
13 6212 1 1 19 LEU HD23 H 4.109 0.985 -0.774 1.00 . A A . 19 LEU HD23 1 1
13 6213 1 1 19 LEU HG H 3.469 1.115 1.553 1.00 . A A . 19 LEU HG 1 1
13 6214 1 1 19 LEU N N 0.884 3.846 -0.437 1.00 . A A . 19 LEU N 1 1
13 6215 1 1 19 LEU O O -1.417 1.916 1.393 1.00 . A A . 19 LEU O 1 1
13 6216 1 1 20 GLN C C -3.378 4.300 1.006 1.00 . A A . 20 GLN C 1 1
13 6217 1 1 20 GLN CA C -2.252 4.442 2.001 1.00 . A A . 20 GLN CA 1 1
13 6218 1 1 20 GLN CB C -2.228 5.847 2.603 1.00 . A A . 20 GLN CB 1 1
13 6219 1 1 20 GLN CD C -1.065 7.496 4.113 1.00 . A A . 20 GLN CD 1 1
13 6220 1 1 20 GLN CG C -1.113 6.067 3.613 1.00 . A A . 20 GLN CG 1 1
13 6221 1 1 20 GLN H H -0.372 4.837 1.136 1.00 . A A . 20 GLN H 1 1
13 6222 1 1 20 GLN HA H -2.384 3.724 2.755 1.00 . A A . 20 GLN HA 1 1
13 6223 1 1 20 GLN HB2 H -2.106 6.566 1.804 1.00 . A A . 20 GLN HB2 1 1
13 6224 1 1 20 GLN HB3 H -3.170 6.030 3.096 1.00 . A A . 20 GLN HB3 1 1
13 6225 1 1 20 GLN HE21 H 0.897 7.372 4.372 1.00 . A A . 20 GLN HE21 1 1
13 6226 1 1 20 GLN HE22 H 0.182 8.901 4.771 1.00 . A A . 20 GLN HE22 1 1
13 6227 1 1 20 GLN HG2 H -1.269 5.409 4.452 1.00 . A A . 20 GLN HG2 1 1
13 6228 1 1 20 GLN HG3 H -0.168 5.834 3.141 1.00 . A A . 20 GLN HG3 1 1
13 6229 1 1 20 GLN N N -1.005 4.121 1.359 1.00 . A A . 20 GLN N 1 1
13 6230 1 1 20 GLN NE2 N 0.122 7.966 4.456 1.00 . A A . 20 GLN NE2 1 1
13 6231 1 1 20 GLN O O -4.436 3.731 1.294 1.00 . A A . 20 GLN O 1 1
13 6232 1 1 20 GLN OE1 O -2.092 8.172 4.190 1.00 . A A . 20 GLN OE1 1 1
13 6233 1 1 21 ARG C C -4.140 3.136 -1.607 1.00 . A A . 21 ARG C 1 1
13 6234 1 1 21 ARG CA C -3.998 4.617 -1.311 1.00 . A A . 21 ARG CA 1 1
13 6235 1 1 21 ARG CB C -3.437 5.317 -2.549 1.00 . A A . 21 ARG CB 1 1
13 6236 1 1 21 ARG CD C -3.307 7.746 -1.821 1.00 . A A . 21 ARG CD 1 1
13 6237 1 1 21 ARG CG C -3.935 6.739 -2.777 1.00 . A A . 21 ARG CG 1 1
13 6238 1 1 21 ARG CZ C -3.594 8.596 0.479 1.00 . A A . 21 ARG CZ 1 1
13 6239 1 1 21 ARG H H -2.263 5.278 -0.298 1.00 . A A . 21 ARG H 1 1
13 6240 1 1 21 ARG HA H -4.961 5.033 -1.062 1.00 . A A . 21 ARG HA 1 1
13 6241 1 1 21 ARG HB2 H -2.361 5.355 -2.461 1.00 . A A . 21 ARG HB2 1 1
13 6242 1 1 21 ARG HB3 H -3.689 4.725 -3.414 1.00 . A A . 21 ARG HB3 1 1
13 6243 1 1 21 ARG HD2 H -2.280 7.461 -1.648 1.00 . A A . 21 ARG HD2 1 1
13 6244 1 1 21 ARG HD3 H -3.332 8.721 -2.285 1.00 . A A . 21 ARG HD3 1 1
13 6245 1 1 21 ARG HE H -4.815 7.285 -0.425 1.00 . A A . 21 ARG HE 1 1
13 6246 1 1 21 ARG HG2 H -3.698 7.030 -3.789 1.00 . A A . 21 ARG HG2 1 1
13 6247 1 1 21 ARG HG3 H -5.008 6.755 -2.643 1.00 . A A . 21 ARG HG3 1 1
13 6248 1 1 21 ARG HH11 H -1.950 9.288 -0.493 1.00 . A A . 21 ARG HH11 1 1
13 6249 1 1 21 ARG HH12 H -2.174 9.905 1.119 1.00 . A A . 21 ARG HH12 1 1
13 6250 1 1 21 ARG HH21 H -5.147 8.114 1.707 1.00 . A A . 21 ARG HH21 1 1
13 6251 1 1 21 ARG HH22 H -4.000 9.249 2.362 1.00 . A A . 21 ARG HH22 1 1
13 6252 1 1 21 ARG N N -3.107 4.794 -0.179 1.00 . A A . 21 ARG N 1 1
13 6253 1 1 21 ARG NE N -3.998 7.820 -0.531 1.00 . A A . 21 ARG NE 1 1
13 6254 1 1 21 ARG NH1 N -2.487 9.320 0.360 1.00 . A A . 21 ARG NH1 1 1
13 6255 1 1 21 ARG NH2 N -4.302 8.654 1.604 1.00 . A A . 21 ARG NH2 1 1
13 6256 1 1 21 ARG O O -5.206 2.651 -1.976 1.00 . A A . 21 ARG O 1 1
13 6257 1 1 22 HIS C C -3.844 0.186 -0.821 1.00 . A A . 22 HIS C 1 1
13 6258 1 1 22 HIS CA C -2.960 1.009 -1.731 1.00 . A A . 22 HIS CA 1 1
13 6259 1 1 22 HIS CB C -1.531 0.525 -1.562 1.00 . A A . 22 HIS CB 1 1
13 6260 1 1 22 HIS CD2 C -1.307 -2.000 -1.950 1.00 . A A . 22 HIS CD2 1 1
13 6261 1 1 22 HIS CE1 C -0.567 -1.998 -3.979 1.00 . A A . 22 HIS CE1 1 1
13 6262 1 1 22 HIS CG C -1.222 -0.712 -2.329 1.00 . A A . 22 HIS CG 1 1
13 6263 1 1 22 HIS H H -2.240 2.889 -1.059 1.00 . A A . 22 HIS H 1 1
13 6264 1 1 22 HIS HA H -3.267 0.866 -2.756 1.00 . A A . 22 HIS HA 1 1
13 6265 1 1 22 HIS HB2 H -0.864 1.294 -1.883 1.00 . A A . 22 HIS HB2 1 1
13 6266 1 1 22 HIS HB3 H -1.359 0.314 -0.512 1.00 . A A . 22 HIS HB3 1 1
13 6267 1 1 22 HIS HD1 H -0.588 0.073 -4.188 1.00 . A A . 22 HIS HD1 1 1
13 6268 1 1 22 HIS HD2 H -1.634 -2.356 -0.985 1.00 . A A . 22 HIS HD2 1 1
13 6269 1 1 22 HIS HE1 H -0.197 -2.314 -4.943 1.00 . A A . 22 HIS HE1 1 1
13 6270 1 1 22 HIS N N -3.041 2.429 -1.416 1.00 . A A . 22 HIS N 1 1
13 6271 1 1 22 HIS ND1 N -0.750 -0.724 -3.620 1.00 . A A . 22 HIS ND1 1 1
13 6272 1 1 22 HIS NE2 N -0.893 -2.819 -2.993 1.00 . A A . 22 HIS NE2 1 1
13 6273 1 1 22 HIS O O -4.597 -0.683 -1.270 1.00 . A A . 22 HIS O 1 1
13 6274 1 1 23 VAL C C -5.930 -0.219 1.314 1.00 . A A . 23 VAL C 1 1
13 6275 1 1 23 VAL CA C -4.415 -0.395 1.427 1.00 . A A . 23 VAL CA 1 1
13 6276 1 1 23 VAL CB C -3.939 -0.154 2.880 1.00 . A A . 23 VAL CB 1 1
13 6277 1 1 23 VAL CG1 C -4.723 -1.020 3.854 1.00 . A A . 23 VAL CG1 1 1
13 6278 1 1 23 VAL CG2 C -2.448 -0.441 3.007 1.00 . A A . 23 VAL CG2 1 1
13 6279 1 1 23 VAL H H -3.172 1.183 0.779 1.00 . A A . 23 VAL H 1 1
13 6280 1 1 23 VAL HA H -4.164 -1.410 1.161 1.00 . A A . 23 VAL HA 1 1
13 6281 1 1 23 VAL HB H -4.110 0.881 3.132 1.00 . A A . 23 VAL HB 1 1
13 6282 1 1 23 VAL HG11 H -4.606 -2.060 3.583 1.00 . A A . 23 VAL HG11 1 1
13 6283 1 1 23 VAL HG12 H -5.768 -0.752 3.813 1.00 . A A . 23 VAL HG12 1 1
13 6284 1 1 23 VAL HG13 H -4.350 -0.866 4.855 1.00 . A A . 23 VAL HG13 1 1
13 6285 1 1 23 VAL HG21 H -2.256 -1.474 2.754 1.00 . A A . 23 VAL HG21 1 1
13 6286 1 1 23 VAL HG22 H -2.128 -0.254 4.023 1.00 . A A . 23 VAL HG22 1 1
13 6287 1 1 23 VAL HG23 H -1.901 0.203 2.335 1.00 . A A . 23 VAL HG23 1 1
13 6288 1 1 23 VAL N N -3.731 0.436 0.471 1.00 . A A . 23 VAL N 1 1
13 6289 1 1 23 VAL O O -6.681 -1.189 1.436 1.00 . A A . 23 VAL O 1 1
13 6290 1 1 24 ARG C C -8.288 0.655 -0.501 1.00 . A A . 24 ARG C 1 1
13 6291 1 1 24 ARG CA C -7.812 1.255 0.820 1.00 . A A . 24 ARG CA 1 1
13 6292 1 1 24 ARG CB C -8.163 2.752 0.878 1.00 . A A . 24 ARG CB 1 1
13 6293 1 1 24 ARG CD C -8.115 4.885 -0.470 1.00 . A A . 24 ARG CD 1 1
13 6294 1 1 24 ARG CG C -7.342 3.639 -0.044 1.00 . A A . 24 ARG CG 1 1
13 6295 1 1 24 ARG CZ C -9.368 6.689 0.674 1.00 . A A . 24 ARG CZ 1 1
13 6296 1 1 24 ARG H H -5.745 1.750 0.946 1.00 . A A . 24 ARG H 1 1
13 6297 1 1 24 ARG HA H -8.335 0.750 1.619 1.00 . A A . 24 ARG HA 1 1
13 6298 1 1 24 ARG HB2 H -9.203 2.870 0.615 1.00 . A A . 24 ARG HB2 1 1
13 6299 1 1 24 ARG HB3 H -8.021 3.098 1.892 1.00 . A A . 24 ARG HB3 1 1
13 6300 1 1 24 ARG HD2 H -7.407 5.646 -0.761 1.00 . A A . 24 ARG HD2 1 1
13 6301 1 1 24 ARG HD3 H -8.734 4.632 -1.317 1.00 . A A . 24 ARG HD3 1 1
13 6302 1 1 24 ARG HE H -9.286 4.781 1.275 1.00 . A A . 24 ARG HE 1 1
13 6303 1 1 24 ARG HG2 H -6.445 3.945 0.474 1.00 . A A . 24 ARG HG2 1 1
13 6304 1 1 24 ARG HG3 H -7.076 3.073 -0.924 1.00 . A A . 24 ARG HG3 1 1
13 6305 1 1 24 ARG HH11 H -8.270 7.346 -0.903 1.00 . A A . 24 ARG HH11 1 1
13 6306 1 1 24 ARG HH12 H -9.240 8.555 -0.116 1.00 . A A . 24 ARG HH12 1 1
13 6307 1 1 24 ARG HH21 H -10.522 6.371 2.305 1.00 . A A . 24 ARG HH21 1 1
13 6308 1 1 24 ARG HH22 H -10.523 8.007 1.703 1.00 . A A . 24 ARG HH22 1 1
13 6309 1 1 24 ARG N N -6.381 1.008 1.024 1.00 . A A . 24 ARG N 1 1
13 6310 1 1 24 ARG NE N -8.964 5.419 0.595 1.00 . A A . 24 ARG NE 1 1
13 6311 1 1 24 ARG NH1 N -8.923 7.600 -0.182 1.00 . A A . 24 ARG NH1 1 1
13 6312 1 1 24 ARG NH2 N -10.202 7.050 1.638 1.00 . A A . 24 ARG NH2 1 1
13 6313 1 1 24 ARG O O -9.487 0.604 -0.769 1.00 . A A . 24 ARG O 1 1
13 6314 1 1 25 ILE C C -8.117 -1.941 -2.175 1.00 . A A . 25 ILE C 1 1
13 6315 1 1 25 ILE CA C -7.700 -0.519 -2.535 1.00 . A A . 25 ILE CA 1 1
13 6316 1 1 25 ILE CB C -6.525 -0.548 -3.539 1.00 . A A . 25 ILE CB 1 1
13 6317 1 1 25 ILE CD1 C -7.522 1.416 -4.829 1.00 . A A . 25 ILE CD1 1 1
13 6318 1 1 25 ILE CG1 C -6.300 0.830 -4.151 1.00 . A A . 25 ILE CG1 1 1
13 6319 1 1 25 ILE CG2 C -6.758 -1.564 -4.631 1.00 . A A . 25 ILE CG2 1 1
13 6320 1 1 25 ILE H H -6.407 0.372 -1.127 1.00 . A A . 25 ILE H 1 1
13 6321 1 1 25 ILE HA H -8.536 -0.014 -2.997 1.00 . A A . 25 ILE HA 1 1
13 6322 1 1 25 ILE HB H -5.636 -0.838 -3.002 1.00 . A A . 25 ILE HB 1 1
13 6323 1 1 25 ILE HD11 H -7.274 2.378 -5.250 1.00 . A A . 25 ILE HD11 1 1
13 6324 1 1 25 ILE HD12 H -8.314 1.535 -4.104 1.00 . A A . 25 ILE HD12 1 1
13 6325 1 1 25 ILE HD13 H -7.850 0.753 -5.615 1.00 . A A . 25 ILE HD13 1 1
13 6326 1 1 25 ILE HG12 H -5.999 1.504 -3.375 1.00 . A A . 25 ILE HG12 1 1
13 6327 1 1 25 ILE HG13 H -5.513 0.763 -4.887 1.00 . A A . 25 ILE HG13 1 1
13 6328 1 1 25 ILE HG21 H -6.818 -2.549 -4.198 1.00 . A A . 25 ILE HG21 1 1
13 6329 1 1 25 ILE HG22 H -5.936 -1.523 -5.327 1.00 . A A . 25 ILE HG22 1 1
13 6330 1 1 25 ILE HG23 H -7.678 -1.332 -5.141 1.00 . A A . 25 ILE HG23 1 1
13 6331 1 1 25 ILE N N -7.351 0.208 -1.329 1.00 . A A . 25 ILE N 1 1
13 6332 1 1 25 ILE O O -9.106 -2.455 -2.698 1.00 . A A . 25 ILE O 1 1
13 6333 1 1 26 HIS C C -8.977 -3.860 0.057 1.00 . A A . 26 HIS C 1 1
13 6334 1 1 26 HIS CA C -7.723 -3.908 -0.799 1.00 . A A . 26 HIS CA 1 1
13 6335 1 1 26 HIS CB C -6.600 -4.531 0.030 1.00 . A A . 26 HIS CB 1 1
13 6336 1 1 26 HIS CD2 C -4.098 -4.757 -0.544 1.00 . A A . 26 HIS CD2 1 1
13 6337 1 1 26 HIS CE1 C -4.230 -6.044 -2.278 1.00 . A A . 26 HIS CE1 1 1
13 6338 1 1 26 HIS CG C -5.415 -4.985 -0.758 1.00 . A A . 26 HIS CG 1 1
13 6339 1 1 26 HIS H H -6.582 -2.117 -0.900 1.00 . A A . 26 HIS H 1 1
13 6340 1 1 26 HIS HA H -7.910 -4.527 -1.665 1.00 . A A . 26 HIS HA 1 1
13 6341 1 1 26 HIS HB2 H -6.255 -3.805 0.749 1.00 . A A . 26 HIS HB2 1 1
13 6342 1 1 26 HIS HB3 H -6.990 -5.386 0.559 1.00 . A A . 26 HIS HB3 1 1
13 6343 1 1 26 HIS HD1 H -6.314 -6.141 -2.294 1.00 . A A . 26 HIS HD1 1 1
13 6344 1 1 26 HIS HD2 H -3.679 -4.148 0.248 1.00 . A A . 26 HIS HD2 1 1
13 6345 1 1 26 HIS HE1 H -3.967 -6.660 -3.130 1.00 . A A . 26 HIS HE1 1 1
13 6346 1 1 26 HIS N N -7.372 -2.567 -1.266 1.00 . A A . 26 HIS N 1 1
13 6347 1 1 26 HIS ND1 N -5.485 -5.802 -1.868 1.00 . A A . 26 HIS ND1 1 1
13 6348 1 1 26 HIS NE2 N -3.357 -5.434 -1.504 1.00 . A A . 26 HIS NE2 1 1
13 6349 1 1 26 HIS O O -9.937 -4.590 -0.184 1.00 . A A . 26 HIS O 1 1
13 6350 1 1 27 THR C C -11.045 -1.774 1.448 1.00 . A A . 27 THR C 1 1
13 6351 1 1 27 THR CA C -10.080 -2.848 1.966 1.00 . A A . 27 THR CA 1 1
13 6352 1 1 27 THR CB C -9.587 -2.558 3.415 1.00 . A A . 27 THR CB 1 1
13 6353 1 1 27 THR CG2 C -9.018 -1.154 3.566 1.00 . A A . 27 THR CG2 1 1
13 6354 1 1 27 THR H H -8.181 -2.397 1.161 1.00 . A A . 27 THR H 1 1
13 6355 1 1 27 THR HA H -10.605 -3.794 1.974 1.00 . A A . 27 THR HA 1 1
13 6356 1 1 27 THR HB H -8.805 -3.266 3.647 1.00 . A A . 27 THR HB 1 1
13 6357 1 1 27 THR HG1 H -10.974 -1.875 4.661 1.00 . A A . 27 THR HG1 1 1
13 6358 1 1 27 THR HG21 H -9.809 -0.431 3.402 1.00 . A A . 27 THR HG21 1 1
13 6359 1 1 27 THR HG22 H -8.233 -1.003 2.842 1.00 . A A . 27 THR HG22 1 1
13 6360 1 1 27 THR HG23 H -8.622 -1.031 4.562 1.00 . A A . 27 THR HG23 1 1
13 6361 1 1 27 THR N N -8.965 -2.981 1.047 1.00 . A A . 27 THR N 1 1
13 6362 1 1 27 THR O O -11.380 -0.810 2.141 1.00 . A A . 27 THR O 1 1
13 6363 1 1 27 THR OG1 O -10.656 -2.741 4.354 1.00 . A A . 27 THR OG1 1 1
13 6364 1 1 28 GLY C C -13.730 -0.941 0.111 1.00 . A A . 28 GLY C 1 1
13 6365 1 1 28 GLY CA C -12.328 -0.977 -0.469 1.00 . A A . 28 GLY CA 1 1
13 6366 1 1 28 GLY H H -11.159 -2.735 -0.303 1.00 . A A . 28 GLY H 1 1
13 6367 1 1 28 GLY HA2 H -11.890 0.005 -0.378 1.00 . A A . 28 GLY HA2 1 1
13 6368 1 1 28 GLY HA3 H -12.391 -1.232 -1.519 1.00 . A A . 28 GLY HA3 1 1
13 6369 1 1 28 GLY N N -11.453 -1.938 0.188 1.00 . A A . 28 GLY N 1 1
13 6370 1 1 28 GLY O O -14.718 -1.088 -0.607 1.00 . A A . 28 GLY O 1 1
13 6371 1 1 29 GLU C C -15.634 0.775 1.851 1.00 . A A . 29 GLU C 1 1
13 6372 1 1 29 GLU CA C -15.048 -0.601 2.126 1.00 . A A . 29 GLU CA 1 1
13 6373 1 1 29 GLU CB C -14.772 -0.785 3.613 1.00 . A A . 29 GLU CB 1 1
13 6374 1 1 29 GLU CD C -15.234 -3.259 3.479 1.00 . A A . 29 GLU CD 1 1
13 6375 1 1 29 GLU CG C -14.292 -2.180 3.965 1.00 . A A . 29 GLU CG 1 1
13 6376 1 1 29 GLU H H -12.968 -0.703 1.931 1.00 . A A . 29 GLU H 1 1
13 6377 1 1 29 GLU HA H -15.732 -1.364 1.792 1.00 . A A . 29 GLU HA 1 1
13 6378 1 1 29 GLU HB2 H -14.008 -0.082 3.910 1.00 . A A . 29 GLU HB2 1 1
13 6379 1 1 29 GLU HB3 H -15.666 -0.581 4.163 1.00 . A A . 29 GLU HB3 1 1
13 6380 1 1 29 GLU HG2 H -13.324 -2.341 3.518 1.00 . A A . 29 GLU HG2 1 1
13 6381 1 1 29 GLU HG3 H -14.211 -2.253 5.037 1.00 . A A . 29 GLU HG3 1 1
13 6382 1 1 29 GLU N N -13.803 -0.745 1.415 1.00 . A A . 29 GLU N 1 1
13 6383 1 1 29 GLU O O -16.851 0.963 1.808 1.00 . A A . 29 GLU O 1 1
13 6384 1 1 29 GLU OE1 O -16.257 -3.506 4.153 1.00 . A A . 29 GLU OE1 1 1
13 6385 1 1 29 GLU OE2 O -14.961 -3.865 2.424 1.00 . A A . 29 GLU OE2 1 1
13 6386 1 1 30 LYS C C -14.093 3.665 0.360 1.00 . A A . 30 LYS C 1 1
13 6387 1 1 30 LYS CA C -15.113 3.086 1.325 1.00 . A A . 30 LYS CA 1 1
13 6388 1 1 30 LYS CB C -15.201 3.947 2.589 1.00 . A A . 30 LYS CB 1 1
13 6389 1 1 30 LYS CD C -16.993 5.473 1.690 1.00 . A A . 30 LYS CD 1 1
13 6390 1 1 30 LYS CE C -17.343 6.901 1.293 1.00 . A A . 30 LYS CE 1 1
13 6391 1 1 30 LYS CG C -15.607 5.386 2.311 1.00 . A A . 30 LYS CG 1 1
13 6392 1 1 30 LYS H H -13.789 1.505 1.702 1.00 . A A . 30 LYS H 1 1
13 6393 1 1 30 LYS HA H -16.080 3.065 0.843 1.00 . A A . 30 LYS HA 1 1
13 6394 1 1 30 LYS HB2 H -15.929 3.511 3.258 1.00 . A A . 30 LYS HB2 1 1
13 6395 1 1 30 LYS HB3 H -14.236 3.954 3.075 1.00 . A A . 30 LYS HB3 1 1
13 6396 1 1 30 LYS HD2 H -17.021 4.850 0.809 1.00 . A A . 30 LYS HD2 1 1
13 6397 1 1 30 LYS HD3 H -17.721 5.119 2.406 1.00 . A A . 30 LYS HD3 1 1
13 6398 1 1 30 LYS HE2 H -16.668 7.219 0.515 1.00 . A A . 30 LYS HE2 1 1
13 6399 1 1 30 LYS HE3 H -18.356 6.915 0.915 1.00 . A A . 30 LYS HE3 1 1
13 6400 1 1 30 LYS HG2 H -15.606 5.935 3.240 1.00 . A A . 30 LYS HG2 1 1
13 6401 1 1 30 LYS HG3 H -14.890 5.826 1.632 1.00 . A A . 30 LYS HG3 1 1
13 6402 1 1 30 LYS HZ1 H -17.752 7.469 3.263 1.00 . A A . 30 LYS HZ1 1 1
13 6403 1 1 30 LYS HZ2 H -17.656 8.766 2.176 1.00 . A A . 30 LYS HZ2 1 1
13 6404 1 1 30 LYS HZ3 H -16.240 7.995 2.693 1.00 . A A . 30 LYS HZ3 1 1
13 6405 1 1 30 LYS N N -14.741 1.729 1.647 1.00 . A A . 30 LYS N 1 1
13 6406 1 1 30 LYS NZ N -17.240 7.846 2.436 1.00 . A A . 30 LYS NZ 1 1
13 6407 1 1 30 LYS O O -12.920 3.822 0.757 1.00 . A A . 30 LYS O 1 1
13 6408 1 1 30 LYS OXT O -14.462 3.957 -0.793 1.00 . A A . 30 LYS OXT 1 1
13 6409 2 2 1 ZN ZN ZN -1.668 -4.629 -2.226 1.00 . B A . 101 ZN ZN 1 1
14 6410 1 1 1 MET C C 13.647 -0.010 1.397 1.00 . A A . 1 MET C 1 1
14 6411 1 1 1 MET CA C 13.690 -1.521 1.550 1.00 . A A . 1 MET CA 1 1
14 6412 1 1 1 MET CB C 12.312 -2.032 1.981 1.00 . A A . 1 MET CB 1 1
14 6413 1 1 1 MET CE C 12.078 -5.847 0.311 1.00 . A A . 1 MET CE 1 1
14 6414 1 1 1 MET CG C 12.146 -3.532 1.834 1.00 . A A . 1 MET CG 1 1
14 6415 1 1 1 MET H1 H 14.742 -2.948 2.648 1.00 . A A . 1 MET H1 1 1
14 6416 1 1 1 MET H2 H 14.506 -1.483 3.464 1.00 . A A . 1 MET H2 1 1
14 6417 1 1 1 MET H3 H 15.656 -1.583 2.223 1.00 . A A . 1 MET H3 1 1
14 6418 1 1 1 MET HA H 13.949 -1.962 0.597 1.00 . A A . 1 MET HA 1 1
14 6419 1 1 1 MET HB2 H 12.156 -1.772 3.018 1.00 . A A . 1 MET HB2 1 1
14 6420 1 1 1 MET HB3 H 11.558 -1.547 1.380 1.00 . A A . 1 MET HB3 1 1
14 6421 1 1 1 MET HE1 H 12.911 -6.206 0.900 1.00 . A A . 1 MET HE1 1 1
14 6422 1 1 1 MET HE2 H 12.092 -6.321 -0.659 1.00 . A A . 1 MET HE2 1 1
14 6423 1 1 1 MET HE3 H 11.152 -6.084 0.814 1.00 . A A . 1 MET HE3 1 1
14 6424 1 1 1 MET HG2 H 12.937 -4.023 2.381 1.00 . A A . 1 MET HG2 1 1
14 6425 1 1 1 MET HG3 H 11.191 -3.818 2.251 1.00 . A A . 1 MET HG3 1 1
14 6426 1 1 1 MET N N 14.718 -1.912 2.538 1.00 . A A . 1 MET N 1 1
14 6427 1 1 1 MET O O 13.284 0.711 2.331 1.00 . A A . 1 MET O 1 1
14 6428 1 1 1 MET SD S 12.214 -4.073 0.112 1.00 . A A . 1 MET SD 1 1
14 6429 1 1 2 LYS C C 12.500 2.340 -0.214 1.00 . A A . 2 LYS C 1 1
14 6430 1 1 2 LYS CA C 13.960 1.890 -0.088 1.00 . A A . 2 LYS CA 1 1
14 6431 1 1 2 LYS CB C 14.737 2.225 -1.370 1.00 . A A . 2 LYS CB 1 1
14 6432 1 1 2 LYS CD C 15.311 3.960 -3.099 1.00 . A A . 2 LYS CD 1 1
14 6433 1 1 2 LYS CE C 15.155 5.415 -3.513 1.00 . A A . 2 LYS CE 1 1
14 6434 1 1 2 LYS CG C 14.575 3.673 -1.803 1.00 . A A . 2 LYS CG 1 1
14 6435 1 1 2 LYS H H 14.381 -0.156 -0.461 1.00 . A A . 2 LYS H 1 1
14 6436 1 1 2 LYS HA H 14.409 2.423 0.737 1.00 . A A . 2 LYS HA 1 1
14 6437 1 1 2 LYS HB2 H 15.787 2.034 -1.203 1.00 . A A . 2 LYS HB2 1 1
14 6438 1 1 2 LYS HB3 H 14.385 1.588 -2.169 1.00 . A A . 2 LYS HB3 1 1
14 6439 1 1 2 LYS HD2 H 16.360 3.744 -2.963 1.00 . A A . 2 LYS HD2 1 1
14 6440 1 1 2 LYS HD3 H 14.909 3.329 -3.877 1.00 . A A . 2 LYS HD3 1 1
14 6441 1 1 2 LYS HE2 H 15.685 5.571 -4.442 1.00 . A A . 2 LYS HE2 1 1
14 6442 1 1 2 LYS HE3 H 14.106 5.624 -3.659 1.00 . A A . 2 LYS HE3 1 1
14 6443 1 1 2 LYS HG2 H 13.525 3.879 -1.948 1.00 . A A . 2 LYS HG2 1 1
14 6444 1 1 2 LYS HG3 H 14.965 4.315 -1.028 1.00 . A A . 2 LYS HG3 1 1
14 6445 1 1 2 LYS HZ1 H 16.707 6.152 -2.318 1.00 . A A . 2 LYS HZ1 1 1
14 6446 1 1 2 LYS HZ2 H 15.179 6.241 -1.587 1.00 . A A . 2 LYS HZ2 1 1
14 6447 1 1 2 LYS HZ3 H 15.597 7.335 -2.812 1.00 . A A . 2 LYS HZ3 1 1
14 6448 1 1 2 LYS N N 14.037 0.468 0.222 1.00 . A A . 2 LYS N 1 1
14 6449 1 1 2 LYS NZ N 15.697 6.349 -2.486 1.00 . A A . 2 LYS NZ 1 1
14 6450 1 1 2 LYS O O 12.079 3.257 0.490 1.00 . A A . 2 LYS O 1 1
14 6451 1 1 3 PRO C C 9.421 1.460 -0.177 1.00 . A A . 3 PRO C 1 1
14 6452 1 1 3 PRO CA C 10.295 2.072 -1.260 1.00 . A A . 3 PRO CA 1 1
14 6453 1 1 3 PRO CB C 9.941 1.491 -2.628 1.00 . A A . 3 PRO CB 1 1
14 6454 1 1 3 PRO CD C 12.080 0.608 -2.019 1.00 . A A . 3 PRO CD 1 1
14 6455 1 1 3 PRO CG C 10.804 0.287 -2.752 1.00 . A A . 3 PRO CG 1 1
14 6456 1 1 3 PRO HA H 10.154 3.140 -1.269 1.00 . A A . 3 PRO HA 1 1
14 6457 1 1 3 PRO HB2 H 8.891 1.231 -2.650 1.00 . A A . 3 PRO HB2 1 1
14 6458 1 1 3 PRO HB3 H 10.162 2.217 -3.401 1.00 . A A . 3 PRO HB3 1 1
14 6459 1 1 3 PRO HD2 H 12.419 -0.253 -1.464 1.00 . A A . 3 PRO HD2 1 1
14 6460 1 1 3 PRO HD3 H 12.840 0.935 -2.712 1.00 . A A . 3 PRO HD3 1 1
14 6461 1 1 3 PRO HG2 H 10.316 -0.563 -2.299 1.00 . A A . 3 PRO HG2 1 1
14 6462 1 1 3 PRO HG3 H 11.011 0.091 -3.793 1.00 . A A . 3 PRO HG3 1 1
14 6463 1 1 3 PRO N N 11.698 1.710 -1.102 1.00 . A A . 3 PRO N 1 1
14 6464 1 1 3 PRO O O 9.894 0.719 0.688 1.00 . A A . 3 PRO O 1 1
14 6465 1 1 4 TYR C C 6.430 0.117 0.062 1.00 . A A . 4 TYR C 1 1
14 6466 1 1 4 TYR CA C 7.184 1.261 0.714 1.00 . A A . 4 TYR CA 1 1
14 6467 1 1 4 TYR CB C 6.236 2.373 1.163 1.00 . A A . 4 TYR CB 1 1
14 6468 1 1 4 TYR CD1 C 7.763 4.360 1.492 1.00 . A A . 4 TYR CD1 1 1
14 6469 1 1 4 TYR CD2 C 6.702 3.418 3.409 1.00 . A A . 4 TYR CD2 1 1
14 6470 1 1 4 TYR CE1 C 8.392 5.292 2.295 1.00 . A A . 4 TYR CE1 1 1
14 6471 1 1 4 TYR CE2 C 7.323 4.351 4.216 1.00 . A A . 4 TYR CE2 1 1
14 6472 1 1 4 TYR CG C 6.908 3.407 2.036 1.00 . A A . 4 TYR CG 1 1
14 6473 1 1 4 TYR CZ C 8.169 5.283 3.656 1.00 . A A . 4 TYR CZ 1 1
14 6474 1 1 4 TYR H H 7.834 2.382 -0.942 1.00 . A A . 4 TYR H 1 1
14 6475 1 1 4 TYR HA H 7.723 0.883 1.571 1.00 . A A . 4 TYR HA 1 1
14 6476 1 1 4 TYR HB2 H 5.842 2.882 0.288 1.00 . A A . 4 TYR HB2 1 1
14 6477 1 1 4 TYR HB3 H 5.421 1.940 1.726 1.00 . A A . 4 TYR HB3 1 1
14 6478 1 1 4 TYR HD1 H 7.935 4.366 0.424 1.00 . A A . 4 TYR HD1 1 1
14 6479 1 1 4 TYR HD2 H 6.040 2.687 3.847 1.00 . A A . 4 TYR HD2 1 1
14 6480 1 1 4 TYR HE1 H 9.053 6.027 1.854 1.00 . A A . 4 TYR HE1 1 1
14 6481 1 1 4 TYR HE2 H 7.150 4.343 5.282 1.00 . A A . 4 TYR HE2 1 1
14 6482 1 1 4 TYR HH H 8.753 7.075 4.052 1.00 . A A . 4 TYR HH 1 1
14 6483 1 1 4 TYR N N 8.148 1.785 -0.225 1.00 . A A . 4 TYR N 1 1
14 6484 1 1 4 TYR O O 5.872 0.268 -1.018 1.00 . A A . 4 TYR O 1 1
14 6485 1 1 4 TYR OH O 8.796 6.205 4.463 1.00 . A A . 4 TYR OH 1 1
14 6486 1 1 5 VAL C C 4.536 -2.586 0.680 1.00 . A A . 5 VAL C 1 1
14 6487 1 1 5 VAL CA C 5.898 -2.231 0.097 1.00 . A A . 5 VAL CA 1 1
14 6488 1 1 5 VAL CB C 6.856 -3.425 0.259 1.00 . A A . 5 VAL CB 1 1
14 6489 1 1 5 VAL CG1 C 8.225 -3.085 -0.308 1.00 . A A . 5 VAL CG1 1 1
14 6490 1 1 5 VAL CG2 C 6.971 -3.854 1.716 1.00 . A A . 5 VAL CG2 1 1
14 6491 1 1 5 VAL H H 6.833 -1.082 1.591 1.00 . A A . 5 VAL H 1 1
14 6492 1 1 5 VAL HA H 5.781 -2.042 -0.958 1.00 . A A . 5 VAL HA 1 1
14 6493 1 1 5 VAL HB H 6.452 -4.246 -0.306 1.00 . A A . 5 VAL HB 1 1
14 6494 1 1 5 VAL HG11 H 8.862 -3.954 -0.259 1.00 . A A . 5 VAL HG11 1 1
14 6495 1 1 5 VAL HG12 H 8.664 -2.284 0.268 1.00 . A A . 5 VAL HG12 1 1
14 6496 1 1 5 VAL HG13 H 8.118 -2.770 -1.335 1.00 . A A . 5 VAL HG13 1 1
14 6497 1 1 5 VAL HG21 H 7.686 -4.660 1.797 1.00 . A A . 5 VAL HG21 1 1
14 6498 1 1 5 VAL HG22 H 6.008 -4.189 2.070 1.00 . A A . 5 VAL HG22 1 1
14 6499 1 1 5 VAL HG23 H 7.303 -3.018 2.312 1.00 . A A . 5 VAL HG23 1 1
14 6500 1 1 5 VAL N N 6.447 -1.034 0.698 1.00 . A A . 5 VAL N 1 1
14 6501 1 1 5 VAL O O 4.262 -2.346 1.857 1.00 . A A . 5 VAL O 1 1
14 6502 1 1 6 CYS C C 2.444 -4.836 1.082 1.00 . A A . 6 CYS C 1 1
14 6503 1 1 6 CYS CA C 2.359 -3.574 0.244 1.00 . A A . 6 CYS CA 1 1
14 6504 1 1 6 CYS CB C 1.480 -3.837 -0.973 1.00 . A A . 6 CYS CB 1 1
14 6505 1 1 6 CYS H H 3.961 -3.278 -1.102 1.00 . A A . 6 CYS H 1 1
14 6506 1 1 6 CYS HA H 1.921 -2.785 0.834 1.00 . A A . 6 CYS HA 1 1
14 6507 1 1 6 CYS HB2 H 1.525 -2.991 -1.635 1.00 . A A . 6 CYS HB2 1 1
14 6508 1 1 6 CYS HB3 H 1.847 -4.715 -1.489 1.00 . A A . 6 CYS HB3 1 1
14 6509 1 1 6 CYS N N 3.685 -3.150 -0.165 1.00 . A A . 6 CYS N 1 1
14 6510 1 1 6 CYS O O 3.062 -5.820 0.681 1.00 . A A . 6 CYS O 1 1
14 6511 1 1 6 CYS SG S -0.257 -4.125 -0.575 1.00 . A A . 6 CYS SG 1 1
14 6512 1 1 7 ILE C C 0.869 -7.012 2.692 1.00 . A A . 7 ILE C 1 1
14 6513 1 1 7 ILE CA C 1.812 -5.904 3.158 1.00 . A A . 7 ILE CA 1 1
14 6514 1 1 7 ILE CB C 1.391 -5.416 4.570 1.00 . A A . 7 ILE CB 1 1
14 6515 1 1 7 ILE CD1 C 2.114 -2.951 4.488 1.00 . A A . 7 ILE CD1 1 1
14 6516 1 1 7 ILE CG1 C 2.336 -4.322 5.100 1.00 . A A . 7 ILE CG1 1 1
14 6517 1 1 7 ILE CG2 C 1.350 -6.570 5.545 1.00 . A A . 7 ILE CG2 1 1
14 6518 1 1 7 ILE H H 1.248 -4.026 2.444 1.00 . A A . 7 ILE H 1 1
14 6519 1 1 7 ILE HA H 2.823 -6.287 3.208 1.00 . A A . 7 ILE HA 1 1
14 6520 1 1 7 ILE HB H 0.393 -5.010 4.496 1.00 . A A . 7 ILE HB 1 1
14 6521 1 1 7 ILE HD11 H 2.348 -2.985 3.432 1.00 . A A . 7 ILE HD11 1 1
14 6522 1 1 7 ILE HD12 H 2.750 -2.230 4.976 1.00 . A A . 7 ILE HD12 1 1
14 6523 1 1 7 ILE HD13 H 1.081 -2.663 4.615 1.00 . A A . 7 ILE HD13 1 1
14 6524 1 1 7 ILE HG12 H 2.203 -4.229 6.166 1.00 . A A . 7 ILE HG12 1 1
14 6525 1 1 7 ILE HG13 H 3.357 -4.614 4.896 1.00 . A A . 7 ILE HG13 1 1
14 6526 1 1 7 ILE HG21 H 1.049 -6.212 6.516 1.00 . A A . 7 ILE HG21 1 1
14 6527 1 1 7 ILE HG22 H 2.330 -7.017 5.611 1.00 . A A . 7 ILE HG22 1 1
14 6528 1 1 7 ILE HG23 H 0.643 -7.303 5.193 1.00 . A A . 7 ILE HG23 1 1
14 6529 1 1 7 ILE N N 1.782 -4.809 2.221 1.00 . A A . 7 ILE N 1 1
14 6530 1 1 7 ILE O O 1.027 -8.180 3.046 1.00 . A A . 7 ILE O 1 1
14 6531 1 1 8 HIS C C -0.765 -8.350 0.216 1.00 . A A . 8 HIS C 1 1
14 6532 1 1 8 HIS CA C -1.144 -7.565 1.471 1.00 . A A . 8 HIS CA 1 1
14 6533 1 1 8 HIS CB C -2.461 -6.815 1.249 1.00 . A A . 8 HIS CB 1 1
14 6534 1 1 8 HIS CD2 C -4.164 -8.615 0.450 1.00 . A A . 8 HIS CD2 1 1
14 6535 1 1 8 HIS CE1 C -5.570 -8.486 2.123 1.00 . A A . 8 HIS CE1 1 1
14 6536 1 1 8 HIS CG C -3.684 -7.686 1.313 1.00 . A A . 8 HIS CG 1 1
14 6537 1 1 8 HIS H H -0.100 -5.721 1.514 1.00 . A A . 8 HIS H 1 1
14 6538 1 1 8 HIS HA H -1.279 -8.262 2.283 1.00 . A A . 8 HIS HA 1 1
14 6539 1 1 8 HIS HB2 H -2.562 -6.050 2.007 1.00 . A A . 8 HIS HB2 1 1
14 6540 1 1 8 HIS HB3 H -2.435 -6.350 0.272 1.00 . A A . 8 HIS HB3 1 1
14 6541 1 1 8 HIS HD1 H -4.529 -7.050 3.148 1.00 . A A . 8 HIS HD1 1 1
14 6542 1 1 8 HIS HD2 H -3.713 -8.917 -0.483 1.00 . A A . 8 HIS HD2 1 1
14 6543 1 1 8 HIS HE1 H -6.422 -8.656 2.767 1.00 . A A . 8 HIS HE1 1 1
14 6544 1 1 8 HIS HE2 H -5.829 -9.886 0.650 1.00 . A A . 8 HIS HE2 1 1
14 6545 1 1 8 HIS N N -0.095 -6.639 1.862 1.00 . A A . 8 HIS N 1 1
14 6546 1 1 8 HIS ND1 N -4.592 -7.631 2.352 1.00 . A A . 8 HIS ND1 1 1
14 6547 1 1 8 HIS NE2 N -5.337 -9.094 0.978 1.00 . A A . 8 HIS NE2 1 1
14 6548 1 1 8 HIS O O -0.933 -9.568 0.176 1.00 . A A . 8 HIS O 1 1
14 6549 1 1 9 CYS C C 1.488 -8.414 -2.406 1.00 . A A . 9 CYS C 1 1
14 6550 1 1 9 CYS CA C -0.007 -8.341 -2.072 1.00 . A A . 9 CYS CA 1 1
14 6551 1 1 9 CYS CB C -0.784 -7.649 -3.191 1.00 . A A . 9 CYS CB 1 1
14 6552 1 1 9 CYS H H -0.047 -6.721 -0.718 1.00 . A A . 9 CYS H 1 1
14 6553 1 1 9 CYS HA H -0.378 -9.350 -1.976 1.00 . A A . 9 CYS HA 1 1
14 6554 1 1 9 CYS HB2 H -0.761 -8.262 -4.065 1.00 . A A . 9 CYS HB2 1 1
14 6555 1 1 9 CYS HB3 H -1.813 -7.522 -2.870 1.00 . A A . 9 CYS HB3 1 1
14 6556 1 1 9 CYS N N -0.256 -7.671 -0.809 1.00 . A A . 9 CYS N 1 1
14 6557 1 1 9 CYS O O 1.881 -9.031 -3.396 1.00 . A A . 9 CYS O 1 1
14 6558 1 1 9 CYS SG S -0.156 -6.025 -3.646 1.00 . A A . 9 CYS SG 1 1
14 6559 1 1 10 GLN C C 4.278 -7.096 -2.919 1.00 . A A . 10 GLN C 1 1
14 6560 1 1 10 GLN CA C 3.771 -7.817 -1.666 1.00 . A A . 10 GLN CA 1 1
14 6561 1 1 10 GLN CB C 4.286 -9.262 -1.646 1.00 . A A . 10 GLN CB 1 1
14 6562 1 1 10 GLN CD C 4.548 -11.417 -0.353 1.00 . A A . 10 GLN CD 1 1
14 6563 1 1 10 GLN CG C 3.970 -10.016 -0.362 1.00 . A A . 10 GLN CG 1 1
14 6564 1 1 10 GLN H H 1.910 -7.256 -0.828 1.00 . A A . 10 GLN H 1 1
14 6565 1 1 10 GLN HA H 4.168 -7.304 -0.803 1.00 . A A . 10 GLN HA 1 1
14 6566 1 1 10 GLN HB2 H 3.839 -9.802 -2.472 1.00 . A A . 10 GLN HB2 1 1
14 6567 1 1 10 GLN HB3 H 5.362 -9.248 -1.773 1.00 . A A . 10 GLN HB3 1 1
14 6568 1 1 10 GLN HE21 H 4.400 -11.518 -2.331 1.00 . A A . 10 GLN HE21 1 1
14 6569 1 1 10 GLN HE22 H 5.069 -12.922 -1.552 1.00 . A A . 10 GLN HE22 1 1
14 6570 1 1 10 GLN HG2 H 4.381 -9.469 0.473 1.00 . A A . 10 GLN HG2 1 1
14 6571 1 1 10 GLN HG3 H 2.896 -10.082 -0.254 1.00 . A A . 10 GLN HG3 1 1
14 6572 1 1 10 GLN N N 2.305 -7.775 -1.557 1.00 . A A . 10 GLN N 1 1
14 6573 1 1 10 GLN NE2 N 4.683 -12.013 -1.528 1.00 . A A . 10 GLN NE2 1 1
14 6574 1 1 10 GLN O O 4.976 -7.680 -3.746 1.00 . A A . 10 GLN O 1 1
14 6575 1 1 10 GLN OE1 O 4.874 -11.960 0.703 1.00 . A A . 10 GLN OE1 1 1
14 6576 1 1 11 ARG C C 5.001 -3.717 -3.669 1.00 . A A . 11 ARG C 1 1
14 6577 1 1 11 ARG CA C 4.365 -5.012 -4.164 1.00 . A A . 11 ARG CA 1 1
14 6578 1 1 11 ARG CB C 3.169 -4.725 -5.064 1.00 . A A . 11 ARG CB 1 1
14 6579 1 1 11 ARG CD C 1.471 -5.637 -6.694 1.00 . A A . 11 ARG CD 1 1
14 6580 1 1 11 ARG CG C 2.734 -5.923 -5.896 1.00 . A A . 11 ARG CG 1 1
14 6581 1 1 11 ARG CZ C 0.791 -4.263 -8.630 1.00 . A A . 11 ARG CZ 1 1
14 6582 1 1 11 ARG H H 3.393 -5.406 -2.353 1.00 . A A . 11 ARG H 1 1
14 6583 1 1 11 ARG HA H 5.101 -5.574 -4.719 1.00 . A A . 11 ARG HA 1 1
14 6584 1 1 11 ARG HB2 H 2.332 -4.424 -4.441 1.00 . A A . 11 ARG HB2 1 1
14 6585 1 1 11 ARG HB3 H 3.425 -3.919 -5.730 1.00 . A A . 11 ARG HB3 1 1
14 6586 1 1 11 ARG HD2 H 1.200 -6.526 -7.244 1.00 . A A . 11 ARG HD2 1 1
14 6587 1 1 11 ARG HD3 H 0.677 -5.388 -6.005 1.00 . A A . 11 ARG HD3 1 1
14 6588 1 1 11 ARG HE H 2.436 -3.952 -7.525 1.00 . A A . 11 ARG HE 1 1
14 6589 1 1 11 ARG HG2 H 3.528 -6.178 -6.580 1.00 . A A . 11 ARG HG2 1 1
14 6590 1 1 11 ARG HG3 H 2.547 -6.756 -5.234 1.00 . A A . 11 ARG HG3 1 1
14 6591 1 1 11 ARG HH11 H -0.454 -5.816 -8.225 1.00 . A A . 11 ARG HH11 1 1
14 6592 1 1 11 ARG HH12 H -0.917 -4.820 -9.573 1.00 . A A . 11 ARG HH12 1 1
14 6593 1 1 11 ARG HH21 H 1.827 -2.651 -9.292 1.00 . A A . 11 ARG HH21 1 1
14 6594 1 1 11 ARG HH22 H 0.386 -3.029 -10.191 1.00 . A A . 11 ARG HH22 1 1
14 6595 1 1 11 ARG N N 3.940 -5.820 -3.038 1.00 . A A . 11 ARG N 1 1
14 6596 1 1 11 ARG NE N 1.641 -4.531 -7.639 1.00 . A A . 11 ARG NE 1 1
14 6597 1 1 11 ARG NH1 N -0.276 -5.026 -8.825 1.00 . A A . 11 ARG NH1 1 1
14 6598 1 1 11 ARG NH2 N 1.018 -3.232 -9.432 1.00 . A A . 11 ARG NH2 1 1
14 6599 1 1 11 ARG O O 4.542 -3.134 -2.689 1.00 . A A . 11 ARG O 1 1
14 6600 1 1 12 GLN C C 6.354 -0.831 -4.523 1.00 . A A . 12 GLN C 1 1
14 6601 1 1 12 GLN CA C 6.849 -2.138 -3.900 1.00 . A A . 12 GLN CA 1 1
14 6602 1 1 12 GLN CB C 8.314 -2.366 -4.274 1.00 . A A . 12 GLN CB 1 1
14 6603 1 1 12 GLN CD C 10.312 -3.911 -4.191 1.00 . A A . 12 GLN CD 1 1
14 6604 1 1 12 GLN CG C 8.869 -3.692 -3.781 1.00 . A A . 12 GLN CG 1 1
14 6605 1 1 12 GLN H H 6.309 -3.730 -5.175 1.00 . A A . 12 GLN H 1 1
14 6606 1 1 12 GLN HA H 6.765 -2.071 -2.827 1.00 . A A . 12 GLN HA 1 1
14 6607 1 1 12 GLN HB2 H 8.411 -2.340 -5.349 1.00 . A A . 12 GLN HB2 1 1
14 6608 1 1 12 GLN HB3 H 8.905 -1.576 -3.850 1.00 . A A . 12 GLN HB3 1 1
14 6609 1 1 12 GLN HE21 H 9.997 -5.876 -4.277 1.00 . A A . 12 GLN HE21 1 1
14 6610 1 1 12 GLN HE22 H 11.612 -5.341 -4.675 1.00 . A A . 12 GLN HE22 1 1
14 6611 1 1 12 GLN HG2 H 8.811 -3.716 -2.705 1.00 . A A . 12 GLN HG2 1 1
14 6612 1 1 12 GLN HG3 H 8.270 -4.492 -4.191 1.00 . A A . 12 GLN HG3 1 1
14 6613 1 1 12 GLN N N 6.054 -3.278 -4.346 1.00 . A A . 12 GLN N 1 1
14 6614 1 1 12 GLN NE2 N 10.678 -5.163 -4.402 1.00 . A A . 12 GLN NE2 1 1
14 6615 1 1 12 GLN O O 6.255 -0.716 -5.749 1.00 . A A . 12 GLN O 1 1
14 6616 1 1 12 GLN OE1 O 11.087 -2.963 -4.324 1.00 . A A . 12 GLN OE1 1 1
14 6617 1 1 13 PHE C C 6.419 2.592 -3.563 1.00 . A A . 13 PHE C 1 1
14 6618 1 1 13 PHE CA C 5.579 1.458 -4.142 1.00 . A A . 13 PHE CA 1 1
14 6619 1 1 13 PHE CB C 4.100 1.662 -3.803 1.00 . A A . 13 PHE CB 1 1
14 6620 1 1 13 PHE CD1 C 2.912 -0.524 -4.028 1.00 . A A . 13 PHE CD1 1 1
14 6621 1 1 13 PHE CD2 C 2.658 1.081 -5.770 1.00 . A A . 13 PHE CD2 1 1
14 6622 1 1 13 PHE CE1 C 2.076 -1.391 -4.697 1.00 . A A . 13 PHE CE1 1 1
14 6623 1 1 13 PHE CE2 C 1.817 0.221 -6.441 1.00 . A A . 13 PHE CE2 1 1
14 6624 1 1 13 PHE CG C 3.212 0.719 -4.554 1.00 . A A . 13 PHE CG 1 1
14 6625 1 1 13 PHE CZ C 1.613 -1.039 -5.983 1.00 . A A . 13 PHE CZ 1 1
14 6626 1 1 13 PHE H H 6.133 -0.008 -2.704 1.00 . A A . 13 PHE H 1 1
14 6627 1 1 13 PHE HA H 5.688 1.474 -5.216 1.00 . A A . 13 PHE HA 1 1
14 6628 1 1 13 PHE HB2 H 3.943 1.510 -2.741 1.00 . A A . 13 PHE HB2 1 1
14 6629 1 1 13 PHE HB3 H 3.813 2.672 -4.068 1.00 . A A . 13 PHE HB3 1 1
14 6630 1 1 13 PHE HD1 H 3.342 -0.815 -3.081 1.00 . A A . 13 PHE HD1 1 1
14 6631 1 1 13 PHE HD2 H 2.888 2.049 -6.190 1.00 . A A . 13 PHE HD2 1 1
14 6632 1 1 13 PHE HE1 H 1.850 -2.360 -4.276 1.00 . A A . 13 PHE HE1 1 1
14 6633 1 1 13 PHE HE2 H 1.390 0.513 -7.388 1.00 . A A . 13 PHE HE2 1 1
14 6634 1 1 13 PHE HZ H 0.994 -1.726 -6.540 1.00 . A A . 13 PHE HZ 1 1
14 6635 1 1 13 PHE N N 6.047 0.151 -3.676 1.00 . A A . 13 PHE N 1 1
14 6636 1 1 13 PHE O O 6.837 2.565 -2.410 1.00 . A A . 13 PHE O 1 1
14 6637 1 1 14 ALA C C 7.157 5.517 -2.914 1.00 . A A . 14 ALA C 1 1
14 6638 1 1 14 ALA CA C 7.558 4.699 -4.128 1.00 . A A . 14 ALA CA 1 1
14 6639 1 1 14 ALA CB C 7.597 5.630 -5.323 1.00 . A A . 14 ALA CB 1 1
14 6640 1 1 14 ALA H H 6.210 3.559 -5.287 1.00 . A A . 14 ALA H 1 1
14 6641 1 1 14 ALA HA H 8.550 4.302 -3.981 1.00 . A A . 14 ALA HA 1 1
14 6642 1 1 14 ALA HB1 H 8.450 6.284 -5.242 1.00 . A A . 14 ALA HB1 1 1
14 6643 1 1 14 ALA HB2 H 6.689 6.225 -5.332 1.00 . A A . 14 ALA HB2 1 1
14 6644 1 1 14 ALA HB3 H 7.661 5.053 -6.235 1.00 . A A . 14 ALA HB3 1 1
14 6645 1 1 14 ALA N N 6.654 3.585 -4.412 1.00 . A A . 14 ALA N 1 1
14 6646 1 1 14 ALA O O 8.013 6.002 -2.172 1.00 . A A . 14 ALA O 1 1
14 6647 1 1 15 ASP C C 4.626 6.082 -0.644 1.00 . A A . 15 ASP C 1 1
14 6648 1 1 15 ASP CA C 5.354 6.699 -1.824 1.00 . A A . 15 ASP CA 1 1
14 6649 1 1 15 ASP CB C 4.385 7.623 -2.566 1.00 . A A . 15 ASP CB 1 1
14 6650 1 1 15 ASP CG C 4.970 8.250 -3.813 1.00 . A A . 15 ASP CG 1 1
14 6651 1 1 15 ASP H H 5.232 5.088 -3.185 1.00 . A A . 15 ASP H 1 1
14 6652 1 1 15 ASP HA H 6.189 7.278 -1.464 1.00 . A A . 15 ASP HA 1 1
14 6653 1 1 15 ASP HB2 H 3.515 7.056 -2.854 1.00 . A A . 15 ASP HB2 1 1
14 6654 1 1 15 ASP HB3 H 4.084 8.414 -1.900 1.00 . A A . 15 ASP HB3 1 1
14 6655 1 1 15 ASP N N 5.862 5.681 -2.727 1.00 . A A . 15 ASP N 1 1
14 6656 1 1 15 ASP O O 3.897 5.098 -0.793 1.00 . A A . 15 ASP O 1 1
14 6657 1 1 15 ASP OD1 O 5.808 9.165 -3.690 1.00 . A A . 15 ASP OD1 1 1
14 6658 1 1 15 ASP OD2 O 4.566 7.850 -4.926 1.00 . A A . 15 ASP OD2 1 1
14 6659 1 1 16 PRO C C 2.588 6.612 1.597 1.00 . A A . 16 PRO C 1 1
14 6660 1 1 16 PRO CA C 4.067 6.278 1.745 1.00 . A A . 16 PRO CA 1 1
14 6661 1 1 16 PRO CB C 4.697 7.112 2.871 1.00 . A A . 16 PRO CB 1 1
14 6662 1 1 16 PRO CD C 5.720 7.793 0.809 1.00 . A A . 16 PRO CD 1 1
14 6663 1 1 16 PRO CG C 5.932 7.720 2.292 1.00 . A A . 16 PRO CG 1 1
14 6664 1 1 16 PRO HA H 4.185 5.222 1.953 1.00 . A A . 16 PRO HA 1 1
14 6665 1 1 16 PRO HB2 H 3.997 7.871 3.188 1.00 . A A . 16 PRO HB2 1 1
14 6666 1 1 16 PRO HB3 H 4.932 6.468 3.706 1.00 . A A . 16 PRO HB3 1 1
14 6667 1 1 16 PRO HD2 H 5.269 8.737 0.538 1.00 . A A . 16 PRO HD2 1 1
14 6668 1 1 16 PRO HD3 H 6.657 7.652 0.286 1.00 . A A . 16 PRO HD3 1 1
14 6669 1 1 16 PRO HG2 H 6.077 8.711 2.696 1.00 . A A . 16 PRO HG2 1 1
14 6670 1 1 16 PRO HG3 H 6.786 7.098 2.517 1.00 . A A . 16 PRO HG3 1 1
14 6671 1 1 16 PRO N N 4.800 6.678 0.546 1.00 . A A . 16 PRO N 1 1
14 6672 1 1 16 PRO O O 1.716 5.907 2.107 1.00 . A A . 16 PRO O 1 1
14 6673 1 1 17 GLY C C 0.254 7.100 -0.293 1.00 . A A . 17 GLY C 1 1
14 6674 1 1 17 GLY CA C 0.963 8.100 0.589 1.00 . A A . 17 GLY CA 1 1
14 6675 1 1 17 GLY H H 3.068 8.229 0.525 1.00 . A A . 17 GLY H 1 1
14 6676 1 1 17 GLY HA2 H 0.423 8.199 1.518 1.00 . A A . 17 GLY HA2 1 1
14 6677 1 1 17 GLY HA3 H 0.983 9.055 0.086 1.00 . A A . 17 GLY HA3 1 1
14 6678 1 1 17 GLY N N 2.323 7.696 0.871 1.00 . A A . 17 GLY N 1 1
14 6679 1 1 17 GLY O O -0.935 6.827 -0.112 1.00 . A A . 17 GLY O 1 1
14 6680 1 1 18 ALA C C 0.095 4.269 -1.441 1.00 . A A . 18 ALA C 1 1
14 6681 1 1 18 ALA CA C 0.431 5.558 -2.156 1.00 . A A . 18 ALA CA 1 1
14 6682 1 1 18 ALA CB C 1.366 5.264 -3.306 1.00 . A A . 18 ALA CB 1 1
14 6683 1 1 18 ALA H H 1.941 6.767 -1.313 1.00 . A A . 18 ALA H 1 1
14 6684 1 1 18 ALA HA H -0.479 5.977 -2.563 1.00 . A A . 18 ALA HA 1 1
14 6685 1 1 18 ALA HB1 H 0.921 4.500 -3.927 1.00 . A A . 18 ALA HB1 1 1
14 6686 1 1 18 ALA HB2 H 2.310 4.913 -2.921 1.00 . A A . 18 ALA HB2 1 1
14 6687 1 1 18 ALA HB3 H 1.518 6.158 -3.888 1.00 . A A . 18 ALA HB3 1 1
14 6688 1 1 18 ALA N N 0.994 6.529 -1.237 1.00 . A A . 18 ALA N 1 1
14 6689 1 1 18 ALA O O -0.810 3.564 -1.853 1.00 . A A . 18 ALA O 1 1
14 6690 1 1 19 LEU C C -0.744 2.972 1.167 1.00 . A A . 19 LEU C 1 1
14 6691 1 1 19 LEU CA C 0.539 2.776 0.413 1.00 . A A . 19 LEU CA 1 1
14 6692 1 1 19 LEU CB C 1.676 2.460 1.388 1.00 . A A . 19 LEU CB 1 1
14 6693 1 1 19 LEU CD1 C 1.886 0.034 0.823 1.00 . A A . 19 LEU CD1 1 1
14 6694 1 1 19 LEU CD2 C 3.279 1.710 -0.383 1.00 . A A . 19 LEU CD2 1 1
14 6695 1 1 19 LEU CG C 2.629 1.354 0.940 1.00 . A A . 19 LEU CG 1 1
14 6696 1 1 19 LEU H H 1.528 4.562 -0.073 1.00 . A A . 19 LEU H 1 1
14 6697 1 1 19 LEU HA H 0.417 1.956 -0.274 1.00 . A A . 19 LEU HA 1 1
14 6698 1 1 19 LEU HB2 H 2.254 3.363 1.540 1.00 . A A . 19 LEU HB2 1 1
14 6699 1 1 19 LEU HB3 H 1.238 2.165 2.333 1.00 . A A . 19 LEU HB3 1 1
14 6700 1 1 19 LEU HD11 H 2.577 -0.745 0.536 1.00 . A A . 19 LEU HD11 1 1
14 6701 1 1 19 LEU HD12 H 1.111 0.121 0.075 1.00 . A A . 19 LEU HD12 1 1
14 6702 1 1 19 LEU HD13 H 1.439 -0.214 1.777 1.00 . A A . 19 LEU HD13 1 1
14 6703 1 1 19 LEU HD21 H 4.025 0.963 -0.626 1.00 . A A . 19 LEU HD21 1 1
14 6704 1 1 19 LEU HD22 H 3.752 2.677 -0.303 1.00 . A A . 19 LEU HD22 1 1
14 6705 1 1 19 LEU HD23 H 2.529 1.736 -1.158 1.00 . A A . 19 LEU HD23 1 1
14 6706 1 1 19 LEU HG H 3.409 1.235 1.677 1.00 . A A . 19 LEU HG 1 1
14 6707 1 1 19 LEU N N 0.818 3.964 -0.365 1.00 . A A . 19 LEU N 1 1
14 6708 1 1 19 LEU O O -1.496 2.027 1.394 1.00 . A A . 19 LEU O 1 1
14 6709 1 1 20 GLN C C -3.400 4.340 1.268 1.00 . A A . 20 GLN C 1 1
14 6710 1 1 20 GLN CA C -2.240 4.510 2.208 1.00 . A A . 20 GLN CA 1 1
14 6711 1 1 20 GLN CB C -2.241 5.913 2.813 1.00 . A A . 20 GLN CB 1 1
14 6712 1 1 20 GLN CD C -1.351 7.488 4.559 1.00 . A A . 20 GLN CD 1 1
14 6713 1 1 20 GLN CG C -1.292 6.085 3.984 1.00 . A A . 20 GLN CG 1 1
14 6714 1 1 20 GLN H H -0.367 4.928 1.341 1.00 . A A . 20 GLN H 1 1
14 6715 1 1 20 GLN HA H -2.327 3.791 2.962 1.00 . A A . 20 GLN HA 1 1
14 6716 1 1 20 GLN HB2 H -1.962 6.621 2.047 1.00 . A A . 20 GLN HB2 1 1
14 6717 1 1 20 GLN HB3 H -3.241 6.143 3.152 1.00 . A A . 20 GLN HB3 1 1
14 6718 1 1 20 GLN HE21 H 0.532 7.352 5.179 1.00 . A A . 20 GLN HE21 1 1
14 6719 1 1 20 GLN HE22 H -0.276 8.847 5.519 1.00 . A A . 20 GLN HE22 1 1
14 6720 1 1 20 GLN HG2 H -1.562 5.381 4.758 1.00 . A A . 20 GLN HG2 1 1
14 6721 1 1 20 GLN HG3 H -0.285 5.888 3.650 1.00 . A A . 20 GLN HG3 1 1
14 6722 1 1 20 GLN N N -1.012 4.212 1.530 1.00 . A A . 20 GLN N 1 1
14 6723 1 1 20 GLN NE2 N -0.258 7.942 5.144 1.00 . A A . 20 GLN NE2 1 1
14 6724 1 1 20 GLN O O -4.416 3.726 1.603 1.00 . A A . 20 GLN O 1 1
14 6725 1 1 20 GLN OE1 O -2.380 8.160 4.478 1.00 . A A . 20 GLN OE1 1 1
14 6726 1 1 21 ARG C C -4.316 3.222 -1.290 1.00 . A A . 21 ARG C 1 1
14 6727 1 1 21 ARG CA C -4.167 4.697 -0.990 1.00 . A A . 21 ARG CA 1 1
14 6728 1 1 21 ARG CB C -3.653 5.406 -2.237 1.00 . A A . 21 ARG CB 1 1
14 6729 1 1 21 ARG CD C -5.042 7.209 -3.271 1.00 . A A . 21 ARG CD 1 1
14 6730 1 1 21 ARG CG C -4.731 5.725 -3.251 1.00 . A A . 21 ARG CG 1 1
14 6731 1 1 21 ARG CZ C -6.161 8.855 -1.823 1.00 . A A . 21 ARG CZ 1 1
14 6732 1 1 21 ARG H H -2.378 5.346 -0.087 1.00 . A A . 21 ARG H 1 1
14 6733 1 1 21 ARG HA H -5.114 5.116 -0.686 1.00 . A A . 21 ARG HA 1 1
14 6734 1 1 21 ARG HB2 H -3.180 6.325 -1.939 1.00 . A A . 21 ARG HB2 1 1
14 6735 1 1 21 ARG HB3 H -2.916 4.777 -2.716 1.00 . A A . 21 ARG HB3 1 1
14 6736 1 1 21 ARG HD2 H -4.152 7.742 -3.563 1.00 . A A . 21 ARG HD2 1 1
14 6737 1 1 21 ARG HD3 H -5.818 7.386 -3.995 1.00 . A A . 21 ARG HD3 1 1
14 6738 1 1 21 ARG HE H -5.248 7.198 -1.172 1.00 . A A . 21 ARG HE 1 1
14 6739 1 1 21 ARG HG2 H -4.393 5.424 -4.230 1.00 . A A . 21 ARG HG2 1 1
14 6740 1 1 21 ARG HG3 H -5.629 5.180 -2.993 1.00 . A A . 21 ARG HG3 1 1
14 6741 1 1 21 ARG HH11 H -6.256 9.260 -3.814 1.00 . A A . 21 ARG HH11 1 1
14 6742 1 1 21 ARG HH12 H -7.017 10.436 -2.776 1.00 . A A . 21 ARG HH12 1 1
14 6743 1 1 21 ARG HH21 H -6.230 8.725 0.199 1.00 . A A . 21 ARG HH21 1 1
14 6744 1 1 21 ARG HH22 H -6.994 10.132 -0.483 1.00 . A A . 21 ARG HH22 1 1
14 6745 1 1 21 ARG N N -3.209 4.854 0.080 1.00 . A A . 21 ARG N 1 1
14 6746 1 1 21 ARG NE N -5.486 7.719 -1.973 1.00 . A A . 21 ARG NE 1 1
14 6747 1 1 21 ARG NH1 N -6.506 9.572 -2.887 1.00 . A A . 21 ARG NH1 1 1
14 6748 1 1 21 ARG NH2 N -6.492 9.267 -0.606 1.00 . A A . 21 ARG NH2 1 1
14 6749 1 1 21 ARG O O -5.412 2.708 -1.481 1.00 . A A . 21 ARG O 1 1
14 6750 1 1 22 HIS C C -3.815 0.238 -0.800 1.00 . A A . 22 HIS C 1 1
14 6751 1 1 22 HIS CA C -3.047 1.176 -1.691 1.00 . A A . 22 HIS CA 1 1
14 6752 1 1 22 HIS CB C -1.588 0.763 -1.662 1.00 . A A . 22 HIS CB 1 1
14 6753 1 1 22 HIS CD2 C -0.987 -1.687 -2.093 1.00 . A A . 22 HIS CD2 1 1
14 6754 1 1 22 HIS CE1 C -1.043 -1.703 -4.251 1.00 . A A . 22 HIS CE1 1 1
14 6755 1 1 22 HIS CG C -1.299 -0.439 -2.483 1.00 . A A . 22 HIS CG 1 1
14 6756 1 1 22 HIS H H -2.367 3.034 -0.933 1.00 . A A . 22 HIS H 1 1
14 6757 1 1 22 HIS HA H -3.418 1.095 -2.700 1.00 . A A . 22 HIS HA 1 1
14 6758 1 1 22 HIS HB2 H -0.991 1.569 -2.022 1.00 . A A . 22 HIS HB2 1 1
14 6759 1 1 22 HIS HB3 H -1.309 0.539 -0.639 1.00 . A A . 22 HIS HB3 1 1
14 6760 1 1 22 HIS HD1 H -1.535 0.301 -4.447 1.00 . A A . 22 HIS HD1 1 1
14 6761 1 1 22 HIS HD2 H -0.880 -2.023 -1.071 1.00 . A A . 22 HIS HD2 1 1
14 6762 1 1 22 HIS HE1 H -0.990 -2.021 -5.281 1.00 . A A . 22 HIS HE1 1 1
14 6763 1 1 22 HIS N N -3.175 2.559 -1.262 1.00 . A A . 22 HIS N 1 1
14 6764 1 1 22 HIS ND1 N -1.327 -0.462 -3.856 1.00 . A A . 22 HIS ND1 1 1
14 6765 1 1 22 HIS NE2 N -0.824 -2.496 -3.210 1.00 . A A . 22 HIS NE2 1 1
14 6766 1 1 22 HIS O O -4.555 -0.622 -1.277 1.00 . A A . 22 HIS O 1 1
14 6767 1 1 23 VAL C C -5.746 -0.351 1.387 1.00 . A A . 23 VAL C 1 1
14 6768 1 1 23 VAL CA C -4.233 -0.537 1.412 1.00 . A A . 23 VAL CA 1 1
14 6769 1 1 23 VAL CB C -3.695 -0.390 2.850 1.00 . A A . 23 VAL CB 1 1
14 6770 1 1 23 VAL CG1 C -4.364 -1.391 3.780 1.00 . A A . 23 VAL CG1 1 1
14 6771 1 1 23 VAL CG2 C -2.187 -0.575 2.870 1.00 . A A . 23 VAL CG2 1 1
14 6772 1 1 23 VAL H H -3.035 1.095 0.828 1.00 . A A . 23 VAL H 1 1
14 6773 1 1 23 VAL HA H -3.990 -1.522 1.055 1.00 . A A . 23 VAL HA 1 1
14 6774 1 1 23 VAL HB H -3.921 0.608 3.203 1.00 . A A . 23 VAL HB 1 1
14 6775 1 1 23 VAL HG11 H -4.183 -2.392 3.417 1.00 . A A . 23 VAL HG11 1 1
14 6776 1 1 23 VAL HG12 H -5.428 -1.203 3.803 1.00 . A A . 23 VAL HG12 1 1
14 6777 1 1 23 VAL HG13 H -3.958 -1.287 4.775 1.00 . A A . 23 VAL HG13 1 1
14 6778 1 1 23 VAL HG21 H -1.723 0.185 2.257 1.00 . A A . 23 VAL HG21 1 1
14 6779 1 1 23 VAL HG22 H -1.939 -1.552 2.478 1.00 . A A . 23 VAL HG22 1 1
14 6780 1 1 23 VAL HG23 H -1.825 -0.491 3.882 1.00 . A A . 23 VAL HG23 1 1
14 6781 1 1 23 VAL N N -3.614 0.375 0.492 1.00 . A A . 23 VAL N 1 1
14 6782 1 1 23 VAL O O -6.510 -1.314 1.498 1.00 . A A . 23 VAL O 1 1
14 6783 1 1 24 ARG C C -8.149 0.592 -0.225 1.00 . A A . 24 ARG C 1 1
14 6784 1 1 24 ARG CA C -7.586 1.206 1.058 1.00 . A A . 24 ARG CA 1 1
14 6785 1 1 24 ARG CB C -7.814 2.716 1.064 1.00 . A A . 24 ARG CB 1 1
14 6786 1 1 24 ARG CD C -7.671 4.878 2.328 1.00 . A A . 24 ARG CD 1 1
14 6787 1 1 24 ARG CG C -7.273 3.413 2.300 1.00 . A A . 24 ARG CG 1 1
14 6788 1 1 24 ARG CZ C -7.675 5.971 4.546 1.00 . A A . 24 ARG CZ 1 1
14 6789 1 1 24 ARG H H -5.516 1.625 1.147 1.00 . A A . 24 ARG H 1 1
14 6790 1 1 24 ARG HA H -8.099 0.771 1.903 1.00 . A A . 24 ARG HA 1 1
14 6791 1 1 24 ARG HB2 H -7.334 3.143 0.196 1.00 . A A . 24 ARG HB2 1 1
14 6792 1 1 24 ARG HB3 H -8.876 2.905 1.008 1.00 . A A . 24 ARG HB3 1 1
14 6793 1 1 24 ARG HD2 H -7.379 5.334 1.393 1.00 . A A . 24 ARG HD2 1 1
14 6794 1 1 24 ARG HD3 H -8.745 4.940 2.436 1.00 . A A . 24 ARG HD3 1 1
14 6795 1 1 24 ARG HE H -6.098 5.861 3.320 1.00 . A A . 24 ARG HE 1 1
14 6796 1 1 24 ARG HG2 H -7.668 2.926 3.176 1.00 . A A . 24 ARG HG2 1 1
14 6797 1 1 24 ARG HG3 H -6.194 3.342 2.300 1.00 . A A . 24 ARG HG3 1 1
14 6798 1 1 24 ARG HH11 H -9.404 5.038 4.073 1.00 . A A . 24 ARG HH11 1 1
14 6799 1 1 24 ARG HH12 H -9.410 5.875 5.590 1.00 . A A . 24 ARG HH12 1 1
14 6800 1 1 24 ARG HH21 H -6.087 6.955 5.323 1.00 . A A . 24 ARG HH21 1 1
14 6801 1 1 24 ARG HH22 H -7.512 6.950 6.313 1.00 . A A . 24 ARG HH22 1 1
14 6802 1 1 24 ARG N N -6.170 0.897 1.194 1.00 . A A . 24 ARG N 1 1
14 6803 1 1 24 ARG NE N -7.040 5.606 3.430 1.00 . A A . 24 ARG NE 1 1
14 6804 1 1 24 ARG NH1 N -8.928 5.599 4.753 1.00 . A A . 24 ARG NH1 1 1
14 6805 1 1 24 ARG NH2 N -7.042 6.684 5.466 1.00 . A A . 24 ARG NH2 1 1
14 6806 1 1 24 ARG O O -9.341 0.291 -0.307 1.00 . A A . 24 ARG O 1 1
14 6807 1 1 25 ILE C C -8.075 -1.685 -2.215 1.00 . A A . 25 ILE C 1 1
14 6808 1 1 25 ILE CA C -7.639 -0.241 -2.467 1.00 . A A . 25 ILE CA 1 1
14 6809 1 1 25 ILE CB C -6.443 -0.238 -3.448 1.00 . A A . 25 ILE CB 1 1
14 6810 1 1 25 ILE CD1 C -7.119 1.828 -4.792 1.00 . A A . 25 ILE CD1 1 1
14 6811 1 1 25 ILE CG1 C -6.094 1.189 -3.881 1.00 . A A . 25 ILE CG1 1 1
14 6812 1 1 25 ILE CG2 C -6.727 -1.113 -4.652 1.00 . A A . 25 ILE CG2 1 1
14 6813 1 1 25 ILE H H -6.361 0.729 -1.108 1.00 . A A . 25 ILE H 1 1
14 6814 1 1 25 ILE HA H -8.455 0.304 -2.914 1.00 . A A . 25 ILE HA 1 1
14 6815 1 1 25 ILE HB H -5.595 -0.661 -2.931 1.00 . A A . 25 ILE HB 1 1
14 6816 1 1 25 ILE HD11 H -7.245 1.221 -5.676 1.00 . A A . 25 ILE HD11 1 1
14 6817 1 1 25 ILE HD12 H -6.782 2.814 -5.077 1.00 . A A . 25 ILE HD12 1 1
14 6818 1 1 25 ILE HD13 H -8.062 1.907 -4.272 1.00 . A A . 25 ILE HD13 1 1
14 6819 1 1 25 ILE HG12 H -6.012 1.808 -3.001 1.00 . A A . 25 ILE HG12 1 1
14 6820 1 1 25 ILE HG13 H -5.141 1.185 -4.394 1.00 . A A . 25 ILE HG13 1 1
14 6821 1 1 25 ILE HG21 H -6.860 -2.133 -4.328 1.00 . A A . 25 ILE HG21 1 1
14 6822 1 1 25 ILE HG22 H -5.897 -1.058 -5.340 1.00 . A A . 25 ILE HG22 1 1
14 6823 1 1 25 ILE HG23 H -7.624 -0.768 -5.140 1.00 . A A . 25 ILE HG23 1 1
14 6824 1 1 25 ILE N N -7.279 0.409 -1.217 1.00 . A A . 25 ILE N 1 1
14 6825 1 1 25 ILE O O -9.132 -2.117 -2.669 1.00 . A A . 25 ILE O 1 1
14 6826 1 1 26 HIS C C -8.828 -3.954 -0.374 1.00 . A A . 26 HIS C 1 1
14 6827 1 1 26 HIS CA C -7.552 -3.822 -1.186 1.00 . A A . 26 HIS CA 1 1
14 6828 1 1 26 HIS CB C -6.410 -4.487 -0.416 1.00 . A A . 26 HIS CB 1 1
14 6829 1 1 26 HIS CD2 C -3.895 -4.702 -0.964 1.00 . A A . 26 HIS CD2 1 1
14 6830 1 1 26 HIS CE1 C -4.015 -5.699 -2.885 1.00 . A A . 26 HIS CE1 1 1
14 6831 1 1 26 HIS CG C -5.214 -4.849 -1.243 1.00 . A A . 26 HIS CG 1 1
14 6832 1 1 26 HIS H H -6.434 -2.019 -1.125 1.00 . A A . 26 HIS H 1 1
14 6833 1 1 26 HIS HA H -7.685 -4.333 -2.127 1.00 . A A . 26 HIS HA 1 1
14 6834 1 1 26 HIS HB2 H -6.078 -3.815 0.359 1.00 . A A . 26 HIS HB2 1 1
14 6835 1 1 26 HIS HB3 H -6.780 -5.394 0.040 1.00 . A A . 26 HIS HB3 1 1
14 6836 1 1 26 HIS HD1 H -6.100 -5.706 -2.968 1.00 . A A . 26 HIS HD1 1 1
14 6837 1 1 26 HIS HD2 H -3.479 -4.235 -0.080 1.00 . A A . 26 HIS HD2 1 1
14 6838 1 1 26 HIS HE1 H -3.742 -6.194 -3.808 1.00 . A A . 26 HIS HE1 1 1
14 6839 1 1 26 HIS N N -7.255 -2.424 -1.479 1.00 . A A . 26 HIS N 1 1
14 6840 1 1 26 HIS ND1 N -5.278 -5.479 -2.472 1.00 . A A . 26 HIS ND1 1 1
14 6841 1 1 26 HIS NE2 N -3.150 -5.248 -2.004 1.00 . A A . 26 HIS NE2 1 1
14 6842 1 1 26 HIS O O -9.664 -4.812 -0.646 1.00 . A A . 26 HIS O 1 1
14 6843 1 1 27 THR C C -11.372 -2.610 0.976 1.00 . A A . 27 THR C 1 1
14 6844 1 1 27 THR CA C -10.080 -3.192 1.554 1.00 . A A . 27 THR CA 1 1
14 6845 1 1 27 THR CB C -9.706 -2.513 2.892 1.00 . A A . 27 THR CB 1 1
14 6846 1 1 27 THR CG2 C -9.616 -1.007 2.738 1.00 . A A . 27 THR CG2 1 1
14 6847 1 1 27 THR H H -8.333 -2.359 0.715 1.00 . A A . 27 THR H 1 1
14 6848 1 1 27 THR HA H -10.244 -4.235 1.749 1.00 . A A . 27 THR HA 1 1
14 6849 1 1 27 THR HB H -8.737 -2.879 3.197 1.00 . A A . 27 THR HB 1 1
14 6850 1 1 27 THR HG1 H -11.555 -2.709 3.569 1.00 . A A . 27 THR HG1 1 1
14 6851 1 1 27 THR HG21 H -9.361 -0.563 3.689 1.00 . A A . 27 THR HG21 1 1
14 6852 1 1 27 THR HG22 H -10.570 -0.623 2.406 1.00 . A A . 27 THR HG22 1 1
14 6853 1 1 27 THR HG23 H -8.856 -0.763 2.009 1.00 . A A . 27 THR HG23 1 1
14 6854 1 1 27 THR N N -8.981 -3.088 0.613 1.00 . A A . 27 THR N 1 1
14 6855 1 1 27 THR O O -12.418 -2.633 1.628 1.00 . A A . 27 THR O 1 1
14 6856 1 1 27 THR OG1 O -10.656 -2.830 3.912 1.00 . A A . 27 THR OG1 1 1
14 6857 1 1 28 GLY C C -12.995 -0.320 -0.298 1.00 . A A . 28 GLY C 1 1
14 6858 1 1 28 GLY CA C -12.479 -1.592 -0.928 1.00 . A A . 28 GLY CA 1 1
14 6859 1 1 28 GLY H H -10.431 -2.085 -0.717 1.00 . A A . 28 GLY H 1 1
14 6860 1 1 28 GLY HA2 H -12.235 -1.394 -1.960 1.00 . A A . 28 GLY HA2 1 1
14 6861 1 1 28 GLY HA3 H -13.255 -2.341 -0.888 1.00 . A A . 28 GLY HA3 1 1
14 6862 1 1 28 GLY N N -11.298 -2.106 -0.255 1.00 . A A . 28 GLY N 1 1
14 6863 1 1 28 GLY O O -14.120 0.108 -0.565 1.00 . A A . 28 GLY O 1 1
14 6864 1 1 29 GLU C C -12.320 2.706 0.315 1.00 . A A . 29 GLU C 1 1
14 6865 1 1 29 GLU CA C -12.526 1.501 1.228 1.00 . A A . 29 GLU CA 1 1
14 6866 1 1 29 GLU CB C -11.688 1.605 2.500 1.00 . A A . 29 GLU CB 1 1
14 6867 1 1 29 GLU CD C -10.722 3.040 4.311 1.00 . A A . 29 GLU CD 1 1
14 6868 1 1 29 GLU CG C -11.507 3.008 3.019 1.00 . A A . 29 GLU CG 1 1
14 6869 1 1 29 GLU H H -11.288 -0.115 0.710 1.00 . A A . 29 GLU H 1 1
14 6870 1 1 29 GLU HA H -13.570 1.441 1.499 1.00 . A A . 29 GLU HA 1 1
14 6871 1 1 29 GLU HB2 H -12.158 1.020 3.274 1.00 . A A . 29 GLU HB2 1 1
14 6872 1 1 29 GLU HB3 H -10.710 1.196 2.298 1.00 . A A . 29 GLU HB3 1 1
14 6873 1 1 29 GLU HG2 H -10.972 3.569 2.272 1.00 . A A . 29 GLU HG2 1 1
14 6874 1 1 29 GLU HG3 H -12.478 3.452 3.185 1.00 . A A . 29 GLU HG3 1 1
14 6875 1 1 29 GLU N N -12.171 0.280 0.543 1.00 . A A . 29 GLU N 1 1
14 6876 1 1 29 GLU O O -13.098 3.660 0.344 1.00 . A A . 29 GLU O 1 1
14 6877 1 1 29 GLU OE1 O -9.542 2.642 4.307 1.00 . A A . 29 GLU OE1 1 1
14 6878 1 1 29 GLU OE2 O -11.285 3.456 5.340 1.00 . A A . 29 GLU OE2 1 1
14 6879 1 1 30 LYS C C -10.902 3.156 -2.863 1.00 . A A . 30 LYS C 1 1
14 6880 1 1 30 LYS CA C -10.995 3.710 -1.451 1.00 . A A . 30 LYS CA 1 1
14 6881 1 1 30 LYS CB C -9.685 4.407 -1.067 1.00 . A A . 30 LYS CB 1 1
14 6882 1 1 30 LYS CD C -10.228 6.666 -2.043 1.00 . A A . 30 LYS CD 1 1
14 6883 1 1 30 LYS CE C -9.849 7.692 -3.094 1.00 . A A . 30 LYS CE 1 1
14 6884 1 1 30 LYS CG C -9.256 5.499 -2.038 1.00 . A A . 30 LYS CG 1 1
14 6885 1 1 30 LYS H H -10.735 1.833 -0.519 1.00 . A A . 30 LYS H 1 1
14 6886 1 1 30 LYS HA H -11.803 4.428 -1.405 1.00 . A A . 30 LYS HA 1 1
14 6887 1 1 30 LYS HB2 H -9.801 4.851 -0.089 1.00 . A A . 30 LYS HB2 1 1
14 6888 1 1 30 LYS HB3 H -8.899 3.667 -1.023 1.00 . A A . 30 LYS HB3 1 1
14 6889 1 1 30 LYS HD2 H -11.220 6.296 -2.257 1.00 . A A . 30 LYS HD2 1 1
14 6890 1 1 30 LYS HD3 H -10.218 7.138 -1.072 1.00 . A A . 30 LYS HD3 1 1
14 6891 1 1 30 LYS HE2 H -8.831 8.007 -2.921 1.00 . A A . 30 LYS HE2 1 1
14 6892 1 1 30 LYS HE3 H -9.921 7.232 -4.069 1.00 . A A . 30 LYS HE3 1 1
14 6893 1 1 30 LYS HG2 H -8.281 5.860 -1.747 1.00 . A A . 30 LYS HG2 1 1
14 6894 1 1 30 LYS HG3 H -9.204 5.081 -3.032 1.00 . A A . 30 LYS HG3 1 1
14 6895 1 1 30 LYS HZ1 H -10.590 9.403 -2.162 1.00 . A A . 30 LYS HZ1 1 1
14 6896 1 1 30 LYS HZ2 H -11.736 8.585 -3.111 1.00 . A A . 30 LYS HZ2 1 1
14 6897 1 1 30 LYS HZ3 H -10.525 9.511 -3.855 1.00 . A A . 30 LYS HZ3 1 1
14 6898 1 1 30 LYS N N -11.297 2.637 -0.518 1.00 . A A . 30 LYS N 1 1
14 6899 1 1 30 LYS NZ N -10.736 8.879 -3.052 1.00 . A A . 30 LYS NZ 1 1
14 6900 1 1 30 LYS O O -9.941 2.420 -3.146 1.00 . A A . 30 LYS O 1 1
14 6901 1 1 30 LYS OXT O -11.795 3.450 -3.683 1.00 . A A . 30 LYS OXT 1 1
14 6902 2 2 1 ZN ZN ZN -1.406 -4.429 -2.554 1.00 . B A . 101 ZN ZN 1 1
15 6903 1 1 1 MET C C 15.332 3.265 0.056 1.00 . A A . 1 MET C 1 1
15 6904 1 1 1 MET CA C 16.103 4.408 -0.585 1.00 . A A . 1 MET CA 1 1
15 6905 1 1 1 MET CB C 15.631 4.580 -2.034 1.00 . A A . 1 MET CB 1 1
15 6906 1 1 1 MET CE C 11.789 4.675 -3.656 1.00 . A A . 1 MET CE 1 1
15 6907 1 1 1 MET CG C 14.123 4.715 -2.169 1.00 . A A . 1 MET CG 1 1
15 6908 1 1 1 MET H1 H 17.776 3.266 -1.061 1.00 . A A . 1 MET H1 1 1
15 6909 1 1 1 MET H2 H 17.872 4.036 0.448 1.00 . A A . 1 MET H2 1 1
15 6910 1 1 1 MET H3 H 18.080 4.932 -0.982 1.00 . A A . 1 MET H3 1 1
15 6911 1 1 1 MET HA H 15.903 5.318 -0.035 1.00 . A A . 1 MET HA 1 1
15 6912 1 1 1 MET HB2 H 16.089 5.467 -2.447 1.00 . A A . 1 MET HB2 1 1
15 6913 1 1 1 MET HB3 H 15.947 3.721 -2.607 1.00 . A A . 1 MET HB3 1 1
15 6914 1 1 1 MET HE1 H 11.519 5.575 -3.125 1.00 . A A . 1 MET HE1 1 1
15 6915 1 1 1 MET HE2 H 11.476 3.814 -3.085 1.00 . A A . 1 MET HE2 1 1
15 6916 1 1 1 MET HE3 H 11.305 4.665 -4.623 1.00 . A A . 1 MET HE3 1 1
15 6917 1 1 1 MET HG2 H 13.654 3.918 -1.611 1.00 . A A . 1 MET HG2 1 1
15 6918 1 1 1 MET HG3 H 13.825 5.668 -1.754 1.00 . A A . 1 MET HG3 1 1
15 6919 1 1 1 MET N N 17.557 4.145 -0.541 1.00 . A A . 1 MET N 1 1
15 6920 1 1 1 MET O O 15.540 2.097 -0.275 1.00 . A A . 1 MET O 1 1
15 6921 1 1 1 MET SD S 13.564 4.628 -3.880 1.00 . A A . 1 MET SD 1 1
15 6922 1 1 2 LYS C C 12.143 2.842 1.037 1.00 . A A . 2 LYS C 1 1
15 6923 1 1 2 LYS CA C 13.553 2.630 1.572 1.00 . A A . 2 LYS CA 1 1
15 6924 1 1 2 LYS CB C 13.565 2.754 3.099 1.00 . A A . 2 LYS CB 1 1
15 6925 1 1 2 LYS CD C 12.994 0.337 3.484 1.00 . A A . 2 LYS CD 1 1
15 6926 1 1 2 LYS CE C 11.987 -0.631 4.080 1.00 . A A . 2 LYS CE 1 1
15 6927 1 1 2 LYS CG C 12.630 1.779 3.798 1.00 . A A . 2 LYS CG 1 1
15 6928 1 1 2 LYS H H 14.380 4.549 1.259 1.00 . A A . 2 LYS H 1 1
15 6929 1 1 2 LYS HA H 13.893 1.644 1.293 1.00 . A A . 2 LYS HA 1 1
15 6930 1 1 2 LYS HB2 H 14.569 2.573 3.454 1.00 . A A . 2 LYS HB2 1 1
15 6931 1 1 2 LYS HB3 H 13.272 3.757 3.370 1.00 . A A . 2 LYS HB3 1 1
15 6932 1 1 2 LYS HD2 H 13.012 0.206 2.413 1.00 . A A . 2 LYS HD2 1 1
15 6933 1 1 2 LYS HD3 H 13.971 0.126 3.892 1.00 . A A . 2 LYS HD3 1 1
15 6934 1 1 2 LYS HE2 H 11.934 -0.466 5.146 1.00 . A A . 2 LYS HE2 1 1
15 6935 1 1 2 LYS HE3 H 11.020 -0.439 3.639 1.00 . A A . 2 LYS HE3 1 1
15 6936 1 1 2 LYS HG2 H 12.698 1.930 4.865 1.00 . A A . 2 LYS HG2 1 1
15 6937 1 1 2 LYS HG3 H 11.619 1.967 3.471 1.00 . A A . 2 LYS HG3 1 1
15 6938 1 1 2 LYS HZ1 H 11.607 -2.681 4.180 1.00 . A A . 2 LYS HZ1 1 1
15 6939 1 1 2 LYS HZ2 H 13.249 -2.280 4.321 1.00 . A A . 2 LYS HZ2 1 1
15 6940 1 1 2 LYS HZ3 H 12.489 -2.212 2.808 1.00 . A A . 2 LYS HZ3 1 1
15 6941 1 1 2 LYS N N 14.445 3.604 0.974 1.00 . A A . 2 LYS N 1 1
15 6942 1 1 2 LYS NZ N 12.359 -2.047 3.830 1.00 . A A . 2 LYS NZ 1 1
15 6943 1 1 2 LYS O O 11.430 3.738 1.488 1.00 . A A . 2 LYS O 1 1
15 6944 1 1 3 PRO C C 9.326 1.573 0.343 1.00 . A A . 3 PRO C 1 1
15 6945 1 1 3 PRO CA C 10.405 2.163 -0.549 1.00 . A A . 3 PRO CA 1 1
15 6946 1 1 3 PRO CB C 10.532 1.361 -1.840 1.00 . A A . 3 PRO CB 1 1
15 6947 1 1 3 PRO CD C 12.506 0.943 -0.556 1.00 . A A . 3 PRO CD 1 1
15 6948 1 1 3 PRO CG C 11.538 0.313 -1.523 1.00 . A A . 3 PRO CG 1 1
15 6949 1 1 3 PRO HA H 10.162 3.190 -0.779 1.00 . A A . 3 PRO HA 1 1
15 6950 1 1 3 PRO HB2 H 9.574 0.926 -2.097 1.00 . A A . 3 PRO HB2 1 1
15 6951 1 1 3 PRO HB3 H 10.872 2.005 -2.640 1.00 . A A . 3 PRO HB3 1 1
15 6952 1 1 3 PRO HD2 H 12.806 0.227 0.194 1.00 . A A . 3 PRO HD2 1 1
15 6953 1 1 3 PRO HD3 H 13.368 1.327 -1.079 1.00 . A A . 3 PRO HD3 1 1
15 6954 1 1 3 PRO HG2 H 11.051 -0.537 -1.068 1.00 . A A . 3 PRO HG2 1 1
15 6955 1 1 3 PRO HG3 H 12.047 0.014 -2.424 1.00 . A A . 3 PRO HG3 1 1
15 6956 1 1 3 PRO N N 11.729 2.041 0.048 1.00 . A A . 3 PRO N 1 1
15 6957 1 1 3 PRO O O 9.616 0.948 1.364 1.00 . A A . 3 PRO O 1 1
15 6958 1 1 4 TYR C C 6.321 0.118 -0.055 1.00 . A A . 4 TYR C 1 1
15 6959 1 1 4 TYR CA C 6.954 1.272 0.687 1.00 . A A . 4 TYR CA 1 1
15 6960 1 1 4 TYR CB C 5.933 2.383 0.934 1.00 . A A . 4 TYR CB 1 1
15 6961 1 1 4 TYR CD1 C 7.157 4.082 2.331 1.00 . A A . 4 TYR CD1 1 1
15 6962 1 1 4 TYR CD2 C 5.396 2.853 3.360 1.00 . A A . 4 TYR CD2 1 1
15 6963 1 1 4 TYR CE1 C 7.373 4.772 3.506 1.00 . A A . 4 TYR CE1 1 1
15 6964 1 1 4 TYR CE2 C 5.606 3.539 4.542 1.00 . A A . 4 TYR CE2 1 1
15 6965 1 1 4 TYR CG C 6.167 3.113 2.237 1.00 . A A . 4 TYR CG 1 1
15 6966 1 1 4 TYR CZ C 6.597 4.412 4.658 1.00 . A A . 4 TYR CZ 1 1
15 6967 1 1 4 TYR H H 7.936 2.232 -0.913 1.00 . A A . 4 TYR H 1 1
15 6968 1 1 4 TYR HA H 7.317 0.912 1.638 1.00 . A A . 4 TYR HA 1 1
15 6969 1 1 4 TYR HB2 H 5.982 3.105 0.123 1.00 . A A . 4 TYR HB2 1 1
15 6970 1 1 4 TYR HB3 H 4.942 1.949 0.969 1.00 . A A . 4 TYR HB3 1 1
15 6971 1 1 4 TYR HD1 H 7.764 4.292 1.464 1.00 . A A . 4 TYR HD1 1 1
15 6972 1 1 4 TYR HD2 H 4.622 2.099 3.305 1.00 . A A . 4 TYR HD2 1 1
15 6973 1 1 4 TYR HE1 H 8.149 5.522 3.557 1.00 . A A . 4 TYR HE1 1 1
15 6974 1 1 4 TYR HE2 H 4.997 3.324 5.405 1.00 . A A . 4 TYR HE2 1 1
15 6975 1 1 4 TYR HH H 6.985 6.113 5.583 1.00 . A A . 4 TYR HH 1 1
15 6976 1 1 4 TYR N N 8.090 1.770 -0.060 1.00 . A A . 4 TYR N 1 1
15 6977 1 1 4 TYR O O 5.900 0.261 -1.194 1.00 . A A . 4 TYR O 1 1
15 6978 1 1 4 TYR OH O 6.808 5.185 5.783 1.00 . A A . 4 TYR OH 1 1
15 6979 1 1 5 VAL C C 4.418 -2.611 0.519 1.00 . A A . 5 VAL C 1 1
15 6980 1 1 5 VAL CA C 5.772 -2.224 -0.053 1.00 . A A . 5 VAL CA 1 1
15 6981 1 1 5 VAL CB C 6.763 -3.392 0.113 1.00 . A A . 5 VAL CB 1 1
15 6982 1 1 5 VAL CG1 C 8.125 -3.024 -0.458 1.00 . A A . 5 VAL CG1 1 1
15 6983 1 1 5 VAL CG2 C 6.894 -3.803 1.574 1.00 . A A . 5 VAL CG2 1 1
15 6984 1 1 5 VAL H H 6.564 -1.072 1.510 1.00 . A A . 5 VAL H 1 1
15 6985 1 1 5 VAL HA H 5.663 -2.018 -1.108 1.00 . A A . 5 VAL HA 1 1
15 6986 1 1 5 VAL HB H 6.381 -4.227 -0.442 1.00 . A A . 5 VAL HB 1 1
15 6987 1 1 5 VAL HG11 H 8.021 -2.773 -1.502 1.00 . A A . 5 VAL HG11 1 1
15 6988 1 1 5 VAL HG12 H 8.795 -3.864 -0.354 1.00 . A A . 5 VAL HG12 1 1
15 6989 1 1 5 VAL HG13 H 8.523 -2.176 0.078 1.00 . A A . 5 VAL HG13 1 1
15 6990 1 1 5 VAL HG21 H 5.924 -4.086 1.955 1.00 . A A . 5 VAL HG21 1 1
15 6991 1 1 5 VAL HG22 H 7.279 -2.974 2.148 1.00 . A A . 5 VAL HG22 1 1
15 6992 1 1 5 VAL HG23 H 7.571 -4.641 1.653 1.00 . A A . 5 VAL HG23 1 1
15 6993 1 1 5 VAL N N 6.270 -1.028 0.584 1.00 . A A . 5 VAL N 1 1
15 6994 1 1 5 VAL O O 4.153 -2.412 1.704 1.00 . A A . 5 VAL O 1 1
15 6995 1 1 6 CYS C C 2.403 -4.827 0.972 1.00 . A A . 6 CYS C 1 1
15 6996 1 1 6 CYS CA C 2.250 -3.598 0.097 1.00 . A A . 6 CYS CA 1 1
15 6997 1 1 6 CYS CB C 1.359 -3.923 -1.096 1.00 . A A . 6 CYS CB 1 1
15 6998 1 1 6 CYS H H 3.799 -3.196 -1.286 1.00 . A A . 6 CYS H 1 1
15 6999 1 1 6 CYS HA H 1.793 -2.811 0.678 1.00 . A A . 6 CYS HA 1 1
15 7000 1 1 6 CYS HB2 H 1.365 -3.096 -1.777 1.00 . A A . 6 CYS HB2 1 1
15 7001 1 1 6 CYS HB3 H 1.744 -4.801 -1.595 1.00 . A A . 6 CYS HB3 1 1
15 7002 1 1 6 CYS N N 3.553 -3.134 -0.336 1.00 . A A . 6 CYS N 1 1
15 7003 1 1 6 CYS O O 3.000 -5.822 0.562 1.00 . A A . 6 CYS O 1 1
15 7004 1 1 6 CYS SG S -0.356 -4.249 -0.658 1.00 . A A . 6 CYS SG 1 1
15 7005 1 1 7 ILE C C 1.125 -6.999 2.761 1.00 . A A . 7 ILE C 1 1
15 7006 1 1 7 ILE CA C 1.979 -5.796 3.146 1.00 . A A . 7 ILE CA 1 1
15 7007 1 1 7 ILE CB C 1.559 -5.278 4.547 1.00 . A A . 7 ILE CB 1 1
15 7008 1 1 7 ILE CD1 C 2.049 -2.769 4.327 1.00 . A A . 7 ILE CD1 1 1
15 7009 1 1 7 ILE CG1 C 2.415 -4.082 4.992 1.00 . A A . 7 ILE CG1 1 1
15 7010 1 1 7 ILE CG2 C 1.651 -6.384 5.577 1.00 . A A . 7 ILE CG2 1 1
15 7011 1 1 7 ILE H H 1.303 -3.976 2.386 1.00 . A A . 7 ILE H 1 1
15 7012 1 1 7 ILE HA H 3.017 -6.093 3.184 1.00 . A A . 7 ILE HA 1 1
15 7013 1 1 7 ILE HB H 0.525 -4.964 4.488 1.00 . A A . 7 ILE HB 1 1
15 7014 1 1 7 ILE HD11 H 2.338 -2.799 3.287 1.00 . A A . 7 ILE HD11 1 1
15 7015 1 1 7 ILE HD12 H 2.562 -1.958 4.821 1.00 . A A . 7 ILE HD12 1 1
15 7016 1 1 7 ILE HD13 H 0.982 -2.617 4.397 1.00 . A A . 7 ILE HD13 1 1
15 7017 1 1 7 ILE HG12 H 2.305 -3.949 6.058 1.00 . A A . 7 ILE HG12 1 1
15 7018 1 1 7 ILE HG13 H 3.451 -4.289 4.767 1.00 . A A . 7 ILE HG13 1 1
15 7019 1 1 7 ILE HG21 H 2.662 -6.754 5.614 1.00 . A A . 7 ILE HG21 1 1
15 7020 1 1 7 ILE HG22 H 0.982 -7.184 5.298 1.00 . A A . 7 ILE HG22 1 1
15 7021 1 1 7 ILE HG23 H 1.371 -5.999 6.545 1.00 . A A . 7 ILE HG23 1 1
15 7022 1 1 7 ILE N N 1.839 -4.756 2.160 1.00 . A A . 7 ILE N 1 1
15 7023 1 1 7 ILE O O 1.407 -8.134 3.149 1.00 . A A . 7 ILE O 1 1
15 7024 1 1 8 HIS C C -0.572 -8.541 0.390 1.00 . A A . 8 HIS C 1 1
15 7025 1 1 8 HIS CA C -0.882 -7.784 1.679 1.00 . A A . 8 HIS CA 1 1
15 7026 1 1 8 HIS CB C -2.289 -7.190 1.617 1.00 . A A . 8 HIS CB 1 1
15 7027 1 1 8 HIS CD2 C -3.857 -8.248 3.390 1.00 . A A . 8 HIS CD2 1 1
15 7028 1 1 8 HIS CE1 C -4.847 -9.729 2.120 1.00 . A A . 8 HIS CE1 1 1
15 7029 1 1 8 HIS CG C -3.345 -8.116 2.144 1.00 . A A . 8 HIS CG 1 1
15 7030 1 1 8 HIS H H 0.016 -5.865 1.536 1.00 . A A . 8 HIS H 1 1
15 7031 1 1 8 HIS HA H -0.845 -8.486 2.499 1.00 . A A . 8 HIS HA 1 1
15 7032 1 1 8 HIS HB2 H -2.317 -6.282 2.204 1.00 . A A . 8 HIS HB2 1 1
15 7033 1 1 8 HIS HB3 H -2.532 -6.959 0.588 1.00 . A A . 8 HIS HB3 1 1
15 7034 1 1 8 HIS HD1 H -3.838 -9.217 0.409 1.00 . A A . 8 HIS HD1 1 1
15 7035 1 1 8 HIS HD2 H -3.585 -7.663 4.259 1.00 . A A . 8 HIS HD2 1 1
15 7036 1 1 8 HIS HE1 H -5.487 -10.530 1.783 1.00 . A A . 8 HIS HE1 1 1
15 7037 1 1 8 HIS HE2 H -5.172 -9.702 4.144 1.00 . A A . 8 HIS HE2 1 1
15 7038 1 1 8 HIS N N 0.102 -6.752 1.953 1.00 . A A . 8 HIS N 1 1
15 7039 1 1 8 HIS ND1 N -3.987 -9.059 1.372 1.00 . A A . 8 HIS ND1 1 1
15 7040 1 1 8 HIS NE2 N -4.786 -9.257 3.350 1.00 . A A . 8 HIS NE2 1 1
15 7041 1 1 8 HIS O O -0.647 -9.767 0.363 1.00 . A A . 8 HIS O 1 1
15 7042 1 1 9 CYS C C 1.461 -8.451 -2.372 1.00 . A A . 9 CYS C 1 1
15 7043 1 1 9 CYS CA C -0.011 -8.496 -1.952 1.00 . A A . 9 CYS CA 1 1
15 7044 1 1 9 CYS CB C -0.918 -7.875 -3.013 1.00 . A A . 9 CYS CB 1 1
15 7045 1 1 9 CYS H H -0.108 -6.860 -0.615 1.00 . A A . 9 CYS H 1 1
15 7046 1 1 9 CYS HA H -0.293 -9.530 -1.824 1.00 . A A . 9 CYS HA 1 1
15 7047 1 1 9 CYS HB2 H -1.008 -8.542 -3.840 1.00 . A A . 9 CYS HB2 1 1
15 7048 1 1 9 CYS HB3 H -1.899 -7.718 -2.577 1.00 . A A . 9 CYS HB3 1 1
15 7049 1 1 9 CYS N N -0.221 -7.830 -0.679 1.00 . A A . 9 CYS N 1 1
15 7050 1 1 9 CYS O O 1.852 -9.011 -3.398 1.00 . A A . 9 CYS O 1 1
15 7051 1 1 9 CYS SG S -0.356 -6.290 -3.648 1.00 . A A . 9 CYS SG 1 1
15 7052 1 1 10 GLN C C 4.158 -7.029 -2.991 1.00 . A A . 10 GLN C 1 1
15 7053 1 1 10 GLN CA C 3.721 -7.705 -1.693 1.00 . A A . 10 GLN CA 1 1
15 7054 1 1 10 GLN CB C 4.341 -9.098 -1.586 1.00 . A A . 10 GLN CB 1 1
15 7055 1 1 10 GLN CD C 4.809 -11.091 -0.120 1.00 . A A . 10 GLN CD 1 1
15 7056 1 1 10 GLN CG C 4.177 -9.722 -0.212 1.00 . A A . 10 GLN CG 1 1
15 7057 1 1 10 GLN H H 1.851 -7.286 -0.802 1.00 . A A . 10 GLN H 1 1
15 7058 1 1 10 GLN HA H 4.094 -7.109 -0.871 1.00 . A A . 10 GLN HA 1 1
15 7059 1 1 10 GLN HB2 H 3.869 -9.746 -2.313 1.00 . A A . 10 GLN HB2 1 1
15 7060 1 1 10 GLN HB3 H 5.400 -9.027 -1.802 1.00 . A A . 10 GLN HB3 1 1
15 7061 1 1 10 GLN HE21 H 6.534 -10.285 0.472 1.00 . A A . 10 GLN HE21 1 1
15 7062 1 1 10 GLN HE22 H 6.507 -12.025 0.329 1.00 . A A . 10 GLN HE22 1 1
15 7063 1 1 10 GLN HG2 H 4.642 -9.077 0.519 1.00 . A A . 10 GLN HG2 1 1
15 7064 1 1 10 GLN HG3 H 3.123 -9.809 0.005 1.00 . A A . 10 GLN HG3 1 1
15 7065 1 1 10 GLN N N 2.261 -7.768 -1.547 1.00 . A A . 10 GLN N 1 1
15 7066 1 1 10 GLN NE2 N 6.073 -11.139 0.267 1.00 . A A . 10 GLN NE2 1 1
15 7067 1 1 10 GLN O O 4.780 -7.648 -3.853 1.00 . A A . 10 GLN O 1 1
15 7068 1 1 10 GLN OE1 O 4.163 -12.104 -0.389 1.00 . A A . 10 GLN OE1 1 1
15 7069 1 1 11 ARG C C 4.936 -3.666 -3.765 1.00 . A A . 11 ARG C 1 1
15 7070 1 1 11 ARG CA C 4.281 -4.954 -4.242 1.00 . A A . 11 ARG CA 1 1
15 7071 1 1 11 ARG CB C 3.098 -4.640 -5.145 1.00 . A A . 11 ARG CB 1 1
15 7072 1 1 11 ARG CD C 1.552 -5.421 -6.949 1.00 . A A . 11 ARG CD 1 1
15 7073 1 1 11 ARG CG C 2.708 -5.795 -6.048 1.00 . A A . 11 ARG CG 1 1
15 7074 1 1 11 ARG CZ C 0.932 -3.570 -8.450 1.00 . A A . 11 ARG CZ 1 1
15 7075 1 1 11 ARG H H 3.321 -5.319 -2.416 1.00 . A A . 11 ARG H 1 1
15 7076 1 1 11 ARG HA H 5.004 -5.530 -4.797 1.00 . A A . 11 ARG HA 1 1
15 7077 1 1 11 ARG HB2 H 2.243 -4.391 -4.528 1.00 . A A . 11 ARG HB2 1 1
15 7078 1 1 11 ARG HB3 H 3.349 -3.794 -5.759 1.00 . A A . 11 ARG HB3 1 1
15 7079 1 1 11 ARG HD2 H 1.336 -6.254 -7.601 1.00 . A A . 11 ARG HD2 1 1
15 7080 1 1 11 ARG HD3 H 0.688 -5.210 -6.336 1.00 . A A . 11 ARG HD3 1 1
15 7081 1 1 11 ARG HE H 2.792 -3.955 -7.813 1.00 . A A . 11 ARG HE 1 1
15 7082 1 1 11 ARG HG2 H 3.556 -6.062 -6.658 1.00 . A A . 11 ARG HG2 1 1
15 7083 1 1 11 ARG HG3 H 2.420 -6.638 -5.438 1.00 . A A . 11 ARG HG3 1 1
15 7084 1 1 11 ARG HH11 H -0.627 -4.719 -7.828 1.00 . A A . 11 ARG HH11 1 1
15 7085 1 1 11 ARG HH12 H -1.045 -3.416 -8.905 1.00 . A A . 11 ARG HH12 1 1
15 7086 1 1 11 ARG HH21 H 2.261 -2.250 -9.232 1.00 . A A . 11 ARG HH21 1 1
15 7087 1 1 11 ARG HH22 H 0.605 -2.008 -9.708 1.00 . A A . 11 ARG HH22 1 1
15 7088 1 1 11 ARG N N 3.850 -5.747 -3.108 1.00 . A A . 11 ARG N 1 1
15 7089 1 1 11 ARG NE N 1.850 -4.248 -7.767 1.00 . A A . 11 ARG NE 1 1
15 7090 1 1 11 ARG NH1 N -0.346 -3.930 -8.389 1.00 . A A . 11 ARG NH1 1 1
15 7091 1 1 11 ARG NH2 N 1.294 -2.527 -9.185 1.00 . A A . 11 ARG NH2 1 1
15 7092 1 1 11 ARG O O 4.423 -3.002 -2.869 1.00 . A A . 11 ARG O 1 1
15 7093 1 1 12 GLN C C 6.313 -0.893 -4.594 1.00 . A A . 12 GLN C 1 1
15 7094 1 1 12 GLN CA C 6.845 -2.170 -3.950 1.00 . A A . 12 GLN CA 1 1
15 7095 1 1 12 GLN CB C 8.308 -2.370 -4.346 1.00 . A A . 12 GLN CB 1 1
15 7096 1 1 12 GLN CD C 10.336 -3.881 -4.319 1.00 . A A . 12 GLN CD 1 1
15 7097 1 1 12 GLN CG C 8.892 -3.699 -3.896 1.00 . A A . 12 GLN CG 1 1
15 7098 1 1 12 GLN H H 6.412 -3.891 -5.096 1.00 . A A . 12 GLN H 1 1
15 7099 1 1 12 GLN HA H 6.779 -2.079 -2.878 1.00 . A A . 12 GLN HA 1 1
15 7100 1 1 12 GLN HB2 H 8.388 -2.313 -5.422 1.00 . A A . 12 GLN HB2 1 1
15 7101 1 1 12 GLN HB3 H 8.890 -1.579 -3.910 1.00 . A A . 12 GLN HB3 1 1
15 7102 1 1 12 GLN HE21 H 10.049 -2.698 -5.897 1.00 . A A . 12 GLN HE21 1 1
15 7103 1 1 12 GLN HE22 H 11.653 -3.358 -5.722 1.00 . A A . 12 GLN HE22 1 1
15 7104 1 1 12 GLN HG2 H 8.840 -3.753 -2.819 1.00 . A A . 12 GLN HG2 1 1
15 7105 1 1 12 GLN HG3 H 8.304 -4.499 -4.323 1.00 . A A . 12 GLN HG3 1 1
15 7106 1 1 12 GLN N N 6.073 -3.332 -4.358 1.00 . A A . 12 GLN N 1 1
15 7107 1 1 12 GLN NE2 N 10.718 -3.249 -5.420 1.00 . A A . 12 GLN NE2 1 1
15 7108 1 1 12 GLN O O 6.019 -0.867 -5.790 1.00 . A A . 12 GLN O 1 1
15 7109 1 1 12 GLN OE1 O 11.102 -4.578 -3.655 1.00 . A A . 12 GLN OE1 1 1
15 7110 1 1 13 PHE C C 6.738 2.530 -3.707 1.00 . A A . 13 PHE C 1 1
15 7111 1 1 13 PHE CA C 5.804 1.473 -4.285 1.00 . A A . 13 PHE CA 1 1
15 7112 1 1 13 PHE CB C 4.345 1.815 -3.953 1.00 . A A . 13 PHE CB 1 1
15 7113 1 1 13 PHE CD1 C 2.872 1.151 -5.872 1.00 . A A . 13 PHE CD1 1 1
15 7114 1 1 13 PHE CD2 C 2.918 -0.254 -3.948 1.00 . A A . 13 PHE CD2 1 1
15 7115 1 1 13 PHE CE1 C 1.967 0.301 -6.477 1.00 . A A . 13 PHE CE1 1 1
15 7116 1 1 13 PHE CE2 C 2.012 -1.108 -4.548 1.00 . A A . 13 PHE CE2 1 1
15 7117 1 1 13 PHE CG C 3.353 0.887 -4.600 1.00 . A A . 13 PHE CG 1 1
15 7118 1 1 13 PHE CZ C 1.540 -0.832 -5.817 1.00 . A A . 13 PHE CZ 1 1
15 7119 1 1 13 PHE H H 6.306 0.033 -2.815 1.00 . A A . 13 PHE H 1 1
15 7120 1 1 13 PHE HA H 5.923 1.462 -5.361 1.00 . A A . 13 PHE HA 1 1
15 7121 1 1 13 PHE HB2 H 4.197 1.770 -2.878 1.00 . A A . 13 PHE HB2 1 1
15 7122 1 1 13 PHE HB3 H 4.134 2.820 -4.300 1.00 . A A . 13 PHE HB3 1 1
15 7123 1 1 13 PHE HD1 H 3.205 2.040 -6.392 1.00 . A A . 13 PHE HD1 1 1
15 7124 1 1 13 PHE HD2 H 3.288 -0.471 -2.959 1.00 . A A . 13 PHE HD2 1 1
15 7125 1 1 13 PHE HE1 H 1.599 0.520 -7.469 1.00 . A A . 13 PHE HE1 1 1
15 7126 1 1 13 PHE HE2 H 1.679 -1.994 -4.029 1.00 . A A . 13 PHE HE2 1 1
15 7127 1 1 13 PHE HZ H 0.834 -1.499 -6.288 1.00 . A A . 13 PHE HZ 1 1
15 7128 1 1 13 PHE N N 6.171 0.153 -3.787 1.00 . A A . 13 PHE N 1 1
15 7129 1 1 13 PHE O O 7.511 2.250 -2.790 1.00 . A A . 13 PHE O 1 1
15 7130 1 1 14 ALA C C 7.159 5.465 -2.542 1.00 . A A . 14 ALA C 1 1
15 7131 1 1 14 ALA CA C 7.585 4.795 -3.839 1.00 . A A . 14 ALA CA 1 1
15 7132 1 1 14 ALA CB C 7.665 5.845 -4.929 1.00 . A A . 14 ALA CB 1 1
15 7133 1 1 14 ALA H H 5.982 3.925 -4.916 1.00 . A A . 14 ALA H 1 1
15 7134 1 1 14 ALA HA H 8.566 4.365 -3.713 1.00 . A A . 14 ALA HA 1 1
15 7135 1 1 14 ALA HB1 H 6.714 6.359 -4.997 1.00 . A A . 14 ALA HB1 1 1
15 7136 1 1 14 ALA HB2 H 7.891 5.372 -5.872 1.00 . A A . 14 ALA HB2 1 1
15 7137 1 1 14 ALA HB3 H 8.439 6.557 -4.686 1.00 . A A . 14 ALA HB3 1 1
15 7138 1 1 14 ALA N N 6.668 3.738 -4.237 1.00 . A A . 14 ALA N 1 1
15 7139 1 1 14 ALA O O 7.942 5.580 -1.593 1.00 . A A . 14 ALA O 1 1
15 7140 1 1 15 ASP C C 4.570 6.110 -0.455 1.00 . A A . 15 ASP C 1 1
15 7141 1 1 15 ASP CA C 5.432 6.808 -1.493 1.00 . A A . 15 ASP CA 1 1
15 7142 1 1 15 ASP CB C 4.611 7.920 -2.149 1.00 . A A . 15 ASP CB 1 1
15 7143 1 1 15 ASP CG C 5.412 8.792 -3.095 1.00 . A A . 15 ASP CG 1 1
15 7144 1 1 15 ASP H H 5.279 5.554 -3.178 1.00 . A A . 15 ASP H 1 1
15 7145 1 1 15 ASP HA H 6.289 7.247 -1.005 1.00 . A A . 15 ASP HA 1 1
15 7146 1 1 15 ASP HB2 H 3.800 7.476 -2.704 1.00 . A A . 15 ASP HB2 1 1
15 7147 1 1 15 ASP HB3 H 4.205 8.548 -1.377 1.00 . A A . 15 ASP HB3 1 1
15 7148 1 1 15 ASP N N 5.908 5.886 -2.509 1.00 . A A . 15 ASP N 1 1
15 7149 1 1 15 ASP O O 3.776 5.225 -0.779 1.00 . A A . 15 ASP O 1 1
15 7150 1 1 15 ASP OD1 O 6.060 9.745 -2.619 1.00 . A A . 15 ASP OD1 1 1
15 7151 1 1 15 ASP OD2 O 5.382 8.539 -4.318 1.00 . A A . 15 ASP OD2 1 1
15 7152 1 1 16 PRO C C 2.393 6.538 1.639 1.00 . A A . 16 PRO C 1 1
15 7153 1 1 16 PRO CA C 3.822 6.078 1.892 1.00 . A A . 16 PRO CA 1 1
15 7154 1 1 16 PRO CB C 4.389 6.757 3.141 1.00 . A A . 16 PRO CB 1 1
15 7155 1 1 16 PRO CD C 5.753 7.431 1.305 1.00 . A A . 16 PRO CD 1 1
15 7156 1 1 16 PRO CG C 5.209 7.890 2.627 1.00 . A A . 16 PRO CG 1 1
15 7157 1 1 16 PRO HA H 3.841 5.005 2.012 1.00 . A A . 16 PRO HA 1 1
15 7158 1 1 16 PRO HB2 H 3.578 7.107 3.765 1.00 . A A . 16 PRO HB2 1 1
15 7159 1 1 16 PRO HB3 H 4.994 6.053 3.691 1.00 . A A . 16 PRO HB3 1 1
15 7160 1 1 16 PRO HD2 H 5.879 8.270 0.634 1.00 . A A . 16 PRO HD2 1 1
15 7161 1 1 16 PRO HD3 H 6.687 6.906 1.443 1.00 . A A . 16 PRO HD3 1 1
15 7162 1 1 16 PRO HG2 H 4.589 8.765 2.497 1.00 . A A . 16 PRO HG2 1 1
15 7163 1 1 16 PRO HG3 H 6.017 8.100 3.313 1.00 . A A . 16 PRO HG3 1 1
15 7164 1 1 16 PRO N N 4.707 6.520 0.815 1.00 . A A . 16 PRO N 1 1
15 7165 1 1 16 PRO O O 1.432 5.902 2.073 1.00 . A A . 16 PRO O 1 1
15 7166 1 1 17 GLY C C 0.298 7.251 -0.490 1.00 . A A . 17 GLY C 1 1
15 7167 1 1 17 GLY CA C 0.969 8.151 0.528 1.00 . A A . 17 GLY CA 1 1
15 7168 1 1 17 GLY H H 3.078 8.134 0.646 1.00 . A A . 17 GLY H 1 1
15 7169 1 1 17 GLY HA2 H 0.343 8.217 1.406 1.00 . A A . 17 GLY HA2 1 1
15 7170 1 1 17 GLY HA3 H 1.085 9.136 0.101 1.00 . A A . 17 GLY HA3 1 1
15 7171 1 1 17 GLY N N 2.269 7.647 0.915 1.00 . A A . 17 GLY N 1 1
15 7172 1 1 17 GLY O O -0.924 7.229 -0.602 1.00 . A A . 17 GLY O 1 1
15 7173 1 1 18 ALA C C 0.171 4.254 -1.551 1.00 . A A . 18 ALA C 1 1
15 7174 1 1 18 ALA CA C 0.554 5.562 -2.205 1.00 . A A . 18 ALA CA 1 1
15 7175 1 1 18 ALA CB C 1.533 5.299 -3.328 1.00 . A A . 18 ALA CB 1 1
15 7176 1 1 18 ALA H H 2.068 6.554 -1.111 1.00 . A A . 18 ALA H 1 1
15 7177 1 1 18 ALA HA H -0.333 6.008 -2.627 1.00 . A A . 18 ALA HA 1 1
15 7178 1 1 18 ALA HB1 H 2.448 4.899 -2.921 1.00 . A A . 18 ALA HB1 1 1
15 7179 1 1 18 ALA HB2 H 1.737 6.219 -3.853 1.00 . A A . 18 ALA HB2 1 1
15 7180 1 1 18 ALA HB3 H 1.098 4.580 -4.008 1.00 . A A . 18 ALA HB3 1 1
15 7181 1 1 18 ALA N N 1.097 6.490 -1.227 1.00 . A A . 18 ALA N 1 1
15 7182 1 1 18 ALA O O -0.733 3.576 -2.016 1.00 . A A . 18 ALA O 1 1
15 7183 1 1 19 LEU C C -0.738 2.868 1.019 1.00 . A A . 19 LEU C 1 1
15 7184 1 1 19 LEU CA C 0.537 2.687 0.252 1.00 . A A . 19 LEU CA 1 1
15 7185 1 1 19 LEU CB C 1.669 2.280 1.197 1.00 . A A . 19 LEU CB 1 1
15 7186 1 1 19 LEU CD1 C 1.780 -0.149 0.598 1.00 . A A . 19 LEU CD1 1 1
15 7187 1 1 19 LEU CD2 C 3.126 1.508 -0.693 1.00 . A A . 19 LEU CD2 1 1
15 7188 1 1 19 LEU CG C 2.565 1.155 0.674 1.00 . A A . 19 LEU CG 1 1
15 7189 1 1 19 LEU H H 1.546 4.487 -0.121 1.00 . A A . 19 LEU H 1 1
15 7190 1 1 19 LEU HA H 0.392 1.905 -0.477 1.00 . A A . 19 LEU HA 1 1
15 7191 1 1 19 LEU HB2 H 2.286 3.150 1.384 1.00 . A A . 19 LEU HB2 1 1
15 7192 1 1 19 LEU HB3 H 1.230 1.958 2.133 1.00 . A A . 19 LEU HB3 1 1
15 7193 1 1 19 LEU HD11 H 0.959 -0.033 -0.092 1.00 . A A . 19 LEU HD11 1 1
15 7194 1 1 19 LEU HD12 H 1.396 -0.395 1.577 1.00 . A A . 19 LEU HD12 1 1
15 7195 1 1 19 LEU HD13 H 2.428 -0.942 0.257 1.00 . A A . 19 LEU HD13 1 1
15 7196 1 1 19 LEU HD21 H 3.618 2.469 -0.643 1.00 . A A . 19 LEU HD21 1 1
15 7197 1 1 19 LEU HD22 H 2.324 1.550 -1.413 1.00 . A A . 19 LEU HD22 1 1
15 7198 1 1 19 LEU HD23 H 3.844 0.756 -0.991 1.00 . A A . 19 LEU HD23 1 1
15 7199 1 1 19 LEU HG H 3.394 1.010 1.353 1.00 . A A . 19 LEU HG 1 1
15 7200 1 1 19 LEU N N 0.847 3.904 -0.463 1.00 . A A . 19 LEU N 1 1
15 7201 1 1 19 LEU O O -1.492 1.924 1.217 1.00 . A A . 19 LEU O 1 1
15 7202 1 1 20 GLN C C -3.383 4.360 1.199 1.00 . A A . 20 GLN C 1 1
15 7203 1 1 20 GLN CA C -2.216 4.350 2.151 1.00 . A A . 20 GLN CA 1 1
15 7204 1 1 20 GLN CB C -2.120 5.640 2.966 1.00 . A A . 20 GLN CB 1 1
15 7205 1 1 20 GLN CD C -1.810 8.144 2.976 1.00 . A A . 20 GLN CD 1 1
15 7206 1 1 20 GLN CG C -2.095 6.911 2.139 1.00 . A A . 20 GLN CG 1 1
15 7207 1 1 20 GLN H H -0.371 4.823 1.255 1.00 . A A . 20 GLN H 1 1
15 7208 1 1 20 GLN HA H -2.336 3.528 2.795 1.00 . A A . 20 GLN HA 1 1
15 7209 1 1 20 GLN HB2 H -2.959 5.693 3.643 1.00 . A A . 20 GLN HB2 1 1
15 7210 1 1 20 GLN HB3 H -1.213 5.601 3.537 1.00 . A A . 20 GLN HB3 1 1
15 7211 1 1 20 GLN HE21 H -2.860 9.269 1.720 1.00 . A A . 20 GLN HE21 1 1
15 7212 1 1 20 GLN HE22 H -2.148 10.100 3.057 1.00 . A A . 20 GLN HE22 1 1
15 7213 1 1 20 GLN HG2 H -1.325 6.821 1.387 1.00 . A A . 20 GLN HG2 1 1
15 7214 1 1 20 GLN HG3 H -3.054 7.036 1.658 1.00 . A A . 20 GLN HG3 1 1
15 7215 1 1 20 GLN N N -1.004 4.096 1.429 1.00 . A A . 20 GLN N 1 1
15 7216 1 1 20 GLN NE2 N -2.327 9.283 2.544 1.00 . A A . 20 GLN NE2 1 1
15 7217 1 1 20 GLN O O -4.473 3.888 1.509 1.00 . A A . 20 GLN O 1 1
15 7218 1 1 20 GLN OE1 O -1.129 8.073 4.001 1.00 . A A . 20 GLN OE1 1 1
15 7219 1 1 21 ARG C C -4.226 3.325 -1.461 1.00 . A A . 21 ARG C 1 1
15 7220 1 1 21 ARG CA C -4.040 4.782 -1.089 1.00 . A A . 21 ARG CA 1 1
15 7221 1 1 21 ARG CB C -3.473 5.536 -2.287 1.00 . A A . 21 ARG CB 1 1
15 7222 1 1 21 ARG CD C -5.703 6.423 -3.095 1.00 . A A . 21 ARG CD 1 1
15 7223 1 1 21 ARG CG C -4.435 5.665 -3.463 1.00 . A A . 21 ARG CG 1 1
15 7224 1 1 21 ARG CZ C -7.808 7.128 -4.197 1.00 . A A . 21 ARG CZ 1 1
15 7225 1 1 21 ARG H H -2.244 5.306 -0.098 1.00 . A A . 21 ARG H 1 1
15 7226 1 1 21 ARG HA H -4.985 5.212 -0.795 1.00 . A A . 21 ARG HA 1 1
15 7227 1 1 21 ARG HB2 H -3.182 6.513 -1.965 1.00 . A A . 21 ARG HB2 1 1
15 7228 1 1 21 ARG HB3 H -2.592 5.013 -2.633 1.00 . A A . 21 ARG HB3 1 1
15 7229 1 1 21 ARG HD2 H -6.219 5.882 -2.315 1.00 . A A . 21 ARG HD2 1 1
15 7230 1 1 21 ARG HD3 H -5.430 7.403 -2.732 1.00 . A A . 21 ARG HD3 1 1
15 7231 1 1 21 ARG HE H -6.270 6.245 -5.114 1.00 . A A . 21 ARG HE 1 1
15 7232 1 1 21 ARG HG2 H -3.938 6.189 -4.267 1.00 . A A . 21 ARG HG2 1 1
15 7233 1 1 21 ARG HG3 H -4.707 4.672 -3.797 1.00 . A A . 21 ARG HG3 1 1
15 7234 1 1 21 ARG HH11 H -7.767 7.486 -2.200 1.00 . A A . 21 ARG HH11 1 1
15 7235 1 1 21 ARG HH12 H -9.229 7.974 -3.008 1.00 . A A . 21 ARG HH12 1 1
15 7236 1 1 21 ARG HH21 H -8.143 6.902 -6.184 1.00 . A A . 21 ARG HH21 1 1
15 7237 1 1 21 ARG HH22 H -9.440 7.653 -5.293 1.00 . A A . 21 ARG HH22 1 1
15 7238 1 1 21 ARG N N -3.111 4.865 0.023 1.00 . A A . 21 ARG N 1 1
15 7239 1 1 21 ARG NE N -6.597 6.573 -4.246 1.00 . A A . 21 ARG NE 1 1
15 7240 1 1 21 ARG NH1 N -8.304 7.567 -3.045 1.00 . A A . 21 ARG NH1 1 1
15 7241 1 1 21 ARG NH2 N -8.521 7.237 -5.312 1.00 . A A . 21 ARG NH2 1 1
15 7242 1 1 21 ARG O O -5.325 2.867 -1.756 1.00 . A A . 21 ARG O 1 1
15 7243 1 1 22 HIS C C -3.866 0.315 -0.939 1.00 . A A . 22 HIS C 1 1
15 7244 1 1 22 HIS CA C -3.063 1.216 -1.847 1.00 . A A . 22 HIS CA 1 1
15 7245 1 1 22 HIS CB C -1.635 0.705 -1.862 1.00 . A A . 22 HIS CB 1 1
15 7246 1 1 22 HIS CD2 C -1.294 -1.823 -2.182 1.00 . A A . 22 HIS CD2 1 1
15 7247 1 1 22 HIS CE1 C -1.323 -1.918 -4.340 1.00 . A A . 22 HIS CE1 1 1
15 7248 1 1 22 HIS CG C -1.471 -0.562 -2.628 1.00 . A A . 22 HIS CG 1 1
15 7249 1 1 22 HIS H H -2.282 3.057 -1.096 1.00 . A A . 22 HIS H 1 1
15 7250 1 1 22 HIS HA H -3.465 1.158 -2.844 1.00 . A A . 22 HIS HA 1 1
15 7251 1 1 22 HIS HB2 H -1.004 1.444 -2.295 1.00 . A A . 22 HIS HB2 1 1
15 7252 1 1 22 HIS HB3 H -1.318 0.516 -0.841 1.00 . A A . 22 HIS HB3 1 1
15 7253 1 1 22 HIS HD1 H -1.593 0.119 -4.626 1.00 . A A . 22 HIS HD1 1 1
15 7254 1 1 22 HIS HD2 H -1.225 -2.125 -1.147 1.00 . A A . 22 HIS HD2 1 1
15 7255 1 1 22 HIS HE1 H -1.292 -2.280 -5.358 1.00 . A A . 22 HIS HE1 1 1
15 7256 1 1 22 HIS N N -3.115 2.611 -1.417 1.00 . A A . 22 HIS N 1 1
15 7257 1 1 22 HIS ND1 N -1.485 -0.640 -4.000 1.00 . A A . 22 HIS ND1 1 1
15 7258 1 1 22 HIS NE2 N -1.201 -2.686 -3.268 1.00 . A A . 22 HIS NE2 1 1
15 7259 1 1 22 HIS O O -4.649 -0.514 -1.403 1.00 . A A . 22 HIS O 1 1
15 7260 1 1 23 VAL C C -5.803 -0.174 1.279 1.00 . A A . 23 VAL C 1 1
15 7261 1 1 23 VAL CA C -4.298 -0.435 1.289 1.00 . A A . 23 VAL CA 1 1
15 7262 1 1 23 VAL CB C -3.733 -0.304 2.721 1.00 . A A . 23 VAL CB 1 1
15 7263 1 1 23 VAL CG1 C -4.452 -1.249 3.673 1.00 . A A . 23 VAL CG1 1 1
15 7264 1 1 23 VAL CG2 C -2.237 -0.582 2.736 1.00 . A A . 23 VAL CG2 1 1
15 7265 1 1 23 VAL H H -3.024 1.137 0.682 1.00 . A A . 23 VAL H 1 1
15 7266 1 1 23 VAL HA H -4.106 -1.433 0.933 1.00 . A A . 23 VAL HA 1 1
15 7267 1 1 23 VAL HB H -3.894 0.709 3.061 1.00 . A A . 23 VAL HB 1 1
15 7268 1 1 23 VAL HG11 H -5.501 -0.994 3.710 1.00 . A A . 23 VAL HG11 1 1
15 7269 1 1 23 VAL HG12 H -4.024 -1.160 4.660 1.00 . A A . 23 VAL HG12 1 1
15 7270 1 1 23 VAL HG13 H -4.339 -2.264 3.320 1.00 . A A . 23 VAL HG13 1 1
15 7271 1 1 23 VAL HG21 H -1.737 0.102 2.062 1.00 . A A . 23 VAL HG21 1 1
15 7272 1 1 23 VAL HG22 H -2.057 -1.598 2.419 1.00 . A A . 23 VAL HG22 1 1
15 7273 1 1 23 VAL HG23 H -1.854 -0.444 3.736 1.00 . A A . 23 VAL HG23 1 1
15 7274 1 1 23 VAL N N -3.645 0.445 0.354 1.00 . A A . 23 VAL N 1 1
15 7275 1 1 23 VAL O O -6.612 -1.087 1.451 1.00 . A A . 23 VAL O 1 1
15 7276 1 1 24 ARG C C -8.153 0.914 -0.428 1.00 . A A . 24 ARG C 1 1
15 7277 1 1 24 ARG CA C -7.558 1.474 0.867 1.00 . A A . 24 ARG CA 1 1
15 7278 1 1 24 ARG CB C -7.664 2.994 0.896 1.00 . A A . 24 ARG CB 1 1
15 7279 1 1 24 ARG CD C -8.595 3.754 3.101 1.00 . A A . 24 ARG CD 1 1
15 7280 1 1 24 ARG CG C -7.342 3.578 2.259 1.00 . A A . 24 ARG CG 1 1
15 7281 1 1 24 ARG CZ C -10.763 4.673 2.349 1.00 . A A . 24 ARG CZ 1 1
15 7282 1 1 24 ARG H H -5.469 1.772 0.959 1.00 . A A . 24 ARG H 1 1
15 7283 1 1 24 ARG HA H -8.110 1.071 1.704 1.00 . A A . 24 ARG HA 1 1
15 7284 1 1 24 ARG HB2 H -6.977 3.409 0.173 1.00 . A A . 24 ARG HB2 1 1
15 7285 1 1 24 ARG HB3 H -8.672 3.282 0.632 1.00 . A A . 24 ARG HB3 1 1
15 7286 1 1 24 ARG HD2 H -9.144 2.824 3.106 1.00 . A A . 24 ARG HD2 1 1
15 7287 1 1 24 ARG HD3 H -8.303 4.006 4.110 1.00 . A A . 24 ARG HD3 1 1
15 7288 1 1 24 ARG HE H -9.029 5.683 2.376 1.00 . A A . 24 ARG HE 1 1
15 7289 1 1 24 ARG HG2 H -6.669 2.907 2.773 1.00 . A A . 24 ARG HG2 1 1
15 7290 1 1 24 ARG HG3 H -6.865 4.534 2.127 1.00 . A A . 24 ARG HG3 1 1
15 7291 1 1 24 ARG HH11 H -10.846 2.763 3.022 1.00 . A A . 24 ARG HH11 1 1
15 7292 1 1 24 ARG HH12 H -12.360 3.422 2.469 1.00 . A A . 24 ARG HH12 1 1
15 7293 1 1 24 ARG HH21 H -11.010 6.564 1.654 1.00 . A A . 24 ARG HH21 1 1
15 7294 1 1 24 ARG HH22 H -12.448 5.585 1.674 1.00 . A A . 24 ARG HH22 1 1
15 7295 1 1 24 ARG N N -6.165 1.081 1.027 1.00 . A A . 24 ARG N 1 1
15 7296 1 1 24 ARG NE N -9.457 4.813 2.576 1.00 . A A . 24 ARG NE 1 1
15 7297 1 1 24 ARG NH1 N -11.368 3.527 2.634 1.00 . A A . 24 ARG NH1 1 1
15 7298 1 1 24 ARG NH2 N -11.463 5.687 1.856 1.00 . A A . 24 ARG NH2 1 1
15 7299 1 1 24 ARG O O -9.345 1.057 -0.683 1.00 . A A . 24 ARG O 1 1
15 7300 1 1 25 ILE C C -8.182 -1.826 -2.024 1.00 . A A . 25 ILE C 1 1
15 7301 1 1 25 ILE CA C -7.780 -0.408 -2.424 1.00 . A A . 25 ILE CA 1 1
15 7302 1 1 25 ILE CB C -6.702 -0.451 -3.530 1.00 . A A . 25 ILE CB 1 1
15 7303 1 1 25 ILE CD1 C -5.330 1.002 -5.105 1.00 . A A . 25 ILE CD1 1 1
15 7304 1 1 25 ILE CG1 C -6.450 0.944 -4.088 1.00 . A A . 25 ILE CG1 1 1
15 7305 1 1 25 ILE CG2 C -7.114 -1.387 -4.638 1.00 . A A . 25 ILE CG2 1 1
15 7306 1 1 25 ILE H H -6.351 0.352 -1.083 1.00 . A A . 25 ILE H 1 1
15 7307 1 1 25 ILE HA H -8.647 0.108 -2.811 1.00 . A A . 25 ILE HA 1 1
15 7308 1 1 25 ILE HB H -5.787 -0.828 -3.097 1.00 . A A . 25 ILE HB 1 1
15 7309 1 1 25 ILE HD11 H -5.213 2.016 -5.454 1.00 . A A . 25 ILE HD11 1 1
15 7310 1 1 25 ILE HD12 H -5.568 0.360 -5.938 1.00 . A A . 25 ILE HD12 1 1
15 7311 1 1 25 ILE HD13 H -4.409 0.672 -4.646 1.00 . A A . 25 ILE HD13 1 1
15 7312 1 1 25 ILE HG12 H -7.350 1.307 -4.563 1.00 . A A . 25 ILE HG12 1 1
15 7313 1 1 25 ILE HG13 H -6.194 1.595 -3.277 1.00 . A A . 25 ILE HG13 1 1
15 7314 1 1 25 ILE HG21 H -8.038 -1.041 -5.066 1.00 . A A . 25 ILE HG21 1 1
15 7315 1 1 25 ILE HG22 H -7.244 -2.380 -4.236 1.00 . A A . 25 ILE HG22 1 1
15 7316 1 1 25 ILE HG23 H -6.348 -1.397 -5.395 1.00 . A A . 25 ILE HG23 1 1
15 7317 1 1 25 ILE N N -7.313 0.312 -1.258 1.00 . A A . 25 ILE N 1 1
15 7318 1 1 25 ILE O O -9.266 -2.293 -2.375 1.00 . A A . 25 ILE O 1 1
15 7319 1 1 26 HIS C C -8.757 -3.828 0.235 1.00 . A A . 26 HIS C 1 1
15 7320 1 1 26 HIS CA C -7.620 -3.854 -0.786 1.00 . A A . 26 HIS CA 1 1
15 7321 1 1 26 HIS CB C -6.402 -4.512 -0.124 1.00 . A A . 26 HIS CB 1 1
15 7322 1 1 26 HIS CD2 C -3.954 -4.804 -0.865 1.00 . A A . 26 HIS CD2 1 1
15 7323 1 1 26 HIS CE1 C -4.221 -5.836 -2.751 1.00 . A A . 26 HIS CE1 1 1
15 7324 1 1 26 HIS CG C -5.288 -4.919 -1.047 1.00 . A A . 26 HIS CG 1 1
15 7325 1 1 26 HIS H H -6.471 -2.079 -1.007 1.00 . A A . 26 HIS H 1 1
15 7326 1 1 26 HIS HA H -7.924 -4.447 -1.636 1.00 . A A . 26 HIS HA 1 1
15 7327 1 1 26 HIS HB2 H -5.986 -3.821 0.594 1.00 . A A . 26 HIS HB2 1 1
15 7328 1 1 26 HIS HB3 H -6.733 -5.397 0.399 1.00 . A A . 26 HIS HB3 1 1
15 7329 1 1 26 HIS HD1 H -6.312 -5.804 -2.689 1.00 . A A . 26 HIS HD1 1 1
15 7330 1 1 26 HIS HD2 H -3.469 -4.331 -0.021 1.00 . A A . 26 HIS HD2 1 1
15 7331 1 1 26 HIS HE1 H -4.016 -6.370 -3.673 1.00 . A A . 26 HIS HE1 1 1
15 7332 1 1 26 HIS N N -7.319 -2.499 -1.260 1.00 . A A . 26 HIS N 1 1
15 7333 1 1 26 HIS ND1 N -5.451 -5.575 -2.258 1.00 . A A . 26 HIS ND1 1 1
15 7334 1 1 26 HIS NE2 N -3.293 -5.389 -1.936 1.00 . A A . 26 HIS NE2 1 1
15 7335 1 1 26 HIS O O -9.749 -4.543 0.104 1.00 . A A . 26 HIS O 1 1
15 7336 1 1 27 THR C C -10.433 -1.647 2.195 1.00 . A A . 27 THR C 1 1
15 7337 1 1 27 THR CA C -9.570 -2.906 2.329 1.00 . A A . 27 THR CA 1 1
15 7338 1 1 27 THR CB C -8.847 -2.930 3.693 1.00 . A A . 27 THR CB 1 1
15 7339 1 1 27 THR CG2 C -9.814 -3.226 4.831 1.00 . A A . 27 THR CG2 1 1
15 7340 1 1 27 THR H H -7.822 -2.389 1.262 1.00 . A A . 27 THR H 1 1
15 7341 1 1 27 THR HA H -10.209 -3.775 2.266 1.00 . A A . 27 THR HA 1 1
15 7342 1 1 27 THR HB H -8.387 -1.966 3.864 1.00 . A A . 27 THR HB 1 1
15 7343 1 1 27 THR HG1 H -8.246 -4.814 3.772 1.00 . A A . 27 THR HG1 1 1
15 7344 1 1 27 THR HG21 H -10.287 -4.182 4.661 1.00 . A A . 27 THR HG21 1 1
15 7345 1 1 27 THR HG22 H -10.567 -2.453 4.873 1.00 . A A . 27 THR HG22 1 1
15 7346 1 1 27 THR HG23 H -9.273 -3.253 5.765 1.00 . A A . 27 THR HG23 1 1
15 7347 1 1 27 THR N N -8.610 -2.979 1.243 1.00 . A A . 27 THR N 1 1
15 7348 1 1 27 THR O O -10.837 -1.027 3.181 1.00 . A A . 27 THR O 1 1
15 7349 1 1 27 THR OG1 O -7.831 -3.943 3.674 1.00 . A A . 27 THR OG1 1 1
15 7350 1 1 28 GLY C C -13.044 -0.559 0.699 1.00 . A A . 28 GLY C 1 1
15 7351 1 1 28 GLY CA C -11.593 -0.151 0.698 1.00 . A A . 28 GLY CA 1 1
15 7352 1 1 28 GLY H H -10.335 -1.781 0.203 1.00 . A A . 28 GLY H 1 1
15 7353 1 1 28 GLY HA2 H -11.438 0.594 1.462 1.00 . A A . 28 GLY HA2 1 1
15 7354 1 1 28 GLY HA3 H -11.347 0.273 -0.264 1.00 . A A . 28 GLY HA3 1 1
15 7355 1 1 28 GLY N N -10.721 -1.281 0.955 1.00 . A A . 28 GLY N 1 1
15 7356 1 1 28 GLY O O -13.923 0.206 0.301 1.00 . A A . 28 GLY O 1 1
15 7357 1 1 29 GLU C C -15.457 -1.533 2.215 1.00 . A A . 29 GLU C 1 1
15 7358 1 1 29 GLU CA C -14.617 -2.334 1.231 1.00 . A A . 29 GLU CA 1 1
15 7359 1 1 29 GLU CB C -14.518 -3.779 1.685 1.00 . A A . 29 GLU CB 1 1
15 7360 1 1 29 GLU CD C -13.925 -4.529 -0.652 1.00 . A A . 29 GLU CD 1 1
15 7361 1 1 29 GLU CG C -13.586 -4.611 0.822 1.00 . A A . 29 GLU CG 1 1
15 7362 1 1 29 GLU H H -12.530 -2.347 1.398 1.00 . A A . 29 GLU H 1 1
15 7363 1 1 29 GLU HA H -15.071 -2.303 0.254 1.00 . A A . 29 GLU HA 1 1
15 7364 1 1 29 GLU HB2 H -14.154 -3.803 2.702 1.00 . A A . 29 GLU HB2 1 1
15 7365 1 1 29 GLU HB3 H -15.496 -4.220 1.650 1.00 . A A . 29 GLU HB3 1 1
15 7366 1 1 29 GLU HG2 H -12.574 -4.262 0.964 1.00 . A A . 29 GLU HG2 1 1
15 7367 1 1 29 GLU HG3 H -13.660 -5.637 1.135 1.00 . A A . 29 GLU HG3 1 1
15 7368 1 1 29 GLU N N -13.284 -1.784 1.138 1.00 . A A . 29 GLU N 1 1
15 7369 1 1 29 GLU O O -16.638 -1.276 1.986 1.00 . A A . 29 GLU O 1 1
15 7370 1 1 29 GLU OE1 O -14.892 -5.190 -1.077 1.00 . A A . 29 GLU OE1 1 1
15 7371 1 1 29 GLU OE2 O -13.228 -3.803 -1.394 1.00 . A A . 29 GLU OE2 1 1
15 7372 1 1 30 LYS C C -14.812 0.971 4.540 1.00 . A A . 30 LYS C 1 1
15 7373 1 1 30 LYS CA C -15.493 -0.377 4.347 1.00 . A A . 30 LYS CA 1 1
15 7374 1 1 30 LYS CB C -15.490 -1.183 5.648 1.00 . A A . 30 LYS CB 1 1
15 7375 1 1 30 LYS CD C -16.445 -1.518 7.941 1.00 . A A . 30 LYS CD 1 1
15 7376 1 1 30 LYS CE C -17.085 -2.837 7.529 1.00 . A A . 30 LYS CE 1 1
15 7377 1 1 30 LYS CG C -16.326 -0.569 6.759 1.00 . A A . 30 LYS CG 1 1
15 7378 1 1 30 LYS H H -13.866 -1.313 3.394 1.00 . A A . 30 LYS H 1 1
15 7379 1 1 30 LYS HA H -16.513 -0.212 4.035 1.00 . A A . 30 LYS HA 1 1
15 7380 1 1 30 LYS HB2 H -15.875 -2.170 5.444 1.00 . A A . 30 LYS HB2 1 1
15 7381 1 1 30 LYS HB3 H -14.472 -1.271 6.000 1.00 . A A . 30 LYS HB3 1 1
15 7382 1 1 30 LYS HD2 H -15.459 -1.714 8.335 1.00 . A A . 30 LYS HD2 1 1
15 7383 1 1 30 LYS HD3 H -17.053 -1.056 8.702 1.00 . A A . 30 LYS HD3 1 1
15 7384 1 1 30 LYS HE2 H -18.065 -2.634 7.125 1.00 . A A . 30 LYS HE2 1 1
15 7385 1 1 30 LYS HE3 H -16.471 -3.296 6.767 1.00 . A A . 30 LYS HE3 1 1
15 7386 1 1 30 LYS HG2 H -15.857 0.347 7.089 1.00 . A A . 30 LYS HG2 1 1
15 7387 1 1 30 LYS HG3 H -17.313 -0.354 6.378 1.00 . A A . 30 LYS HG3 1 1
15 7388 1 1 30 LYS HZ1 H -16.279 -4.096 8.989 1.00 . A A . 30 LYS HZ1 1 1
15 7389 1 1 30 LYS HZ2 H -17.785 -4.604 8.389 1.00 . A A . 30 LYS HZ2 1 1
15 7390 1 1 30 LYS HZ3 H -17.701 -3.300 9.467 1.00 . A A . 30 LYS HZ3 1 1
15 7391 1 1 30 LYS N N -14.821 -1.121 3.300 1.00 . A A . 30 LYS N 1 1
15 7392 1 1 30 LYS NZ N -17.221 -3.774 8.671 1.00 . A A . 30 LYS NZ 1 1
15 7393 1 1 30 LYS O O -15.452 2.002 4.260 1.00 . A A . 30 LYS O 1 1
15 7394 1 1 30 LYS OXT O -13.620 0.989 4.918 1.00 . A A . 30 LYS OXT 1 1
15 7395 2 2 1 ZN ZN ZN -1.556 -4.643 -2.588 1.00 . B A . 101 ZN ZN 1 1
16 7396 1 1 1 MET C C 16.035 0.744 -0.004 1.00 . A A . 1 MET C 1 1
16 7397 1 1 1 MET CA C 17.059 1.527 -0.806 1.00 . A A . 1 MET CA 1 1
16 7398 1 1 1 MET CB C 17.509 0.679 -1.998 1.00 . A A . 1 MET CB 1 1
16 7399 1 1 1 MET CE C 19.533 1.605 -5.519 1.00 . A A . 1 MET CE 1 1
16 7400 1 1 1 MET CG C 18.279 1.443 -3.058 1.00 . A A . 1 MET CG 1 1
16 7401 1 1 1 MET H1 H 17.888 2.480 0.846 1.00 . A A . 1 MET H1 1 1
16 7402 1 1 1 MET H2 H 18.894 2.475 -0.520 1.00 . A A . 1 MET H2 1 1
16 7403 1 1 1 MET H3 H 18.694 1.057 0.394 1.00 . A A . 1 MET H3 1 1
16 7404 1 1 1 MET HA H 16.595 2.431 -1.172 1.00 . A A . 1 MET HA 1 1
16 7405 1 1 1 MET HB2 H 18.141 -0.116 -1.633 1.00 . A A . 1 MET HB2 1 1
16 7406 1 1 1 MET HB3 H 16.634 0.246 -2.461 1.00 . A A . 1 MET HB3 1 1
16 7407 1 1 1 MET HE1 H 18.911 2.469 -5.704 1.00 . A A . 1 MET HE1 1 1
16 7408 1 1 1 MET HE2 H 19.794 1.144 -6.460 1.00 . A A . 1 MET HE2 1 1
16 7409 1 1 1 MET HE3 H 20.433 1.913 -5.006 1.00 . A A . 1 MET HE3 1 1
16 7410 1 1 1 MET HG2 H 17.692 2.295 -3.369 1.00 . A A . 1 MET HG2 1 1
16 7411 1 1 1 MET HG3 H 19.211 1.785 -2.631 1.00 . A A . 1 MET HG3 1 1
16 7412 1 1 1 MET N N 18.213 1.910 0.035 1.00 . A A . 1 MET N 1 1
16 7413 1 1 1 MET O O 16.198 -0.452 0.236 1.00 . A A . 1 MET O 1 1
16 7414 1 1 1 MET SD S 18.641 0.430 -4.505 1.00 . A A . 1 MET SD 1 1
16 7415 1 1 2 LYS C C 12.563 1.447 0.654 1.00 . A A . 2 LYS C 1 1
16 7416 1 1 2 LYS CA C 13.858 0.770 1.061 1.00 . A A . 2 LYS CA 1 1
16 7417 1 1 2 LYS CB C 13.985 0.764 2.586 1.00 . A A . 2 LYS CB 1 1
16 7418 1 1 2 LYS CD C 14.197 -0.689 4.617 1.00 . A A . 2 LYS CD 1 1
16 7419 1 1 2 LYS CE C 14.619 -2.047 5.154 1.00 . A A . 2 LYS CE 1 1
16 7420 1 1 2 LYS CG C 14.557 -0.527 3.152 1.00 . A A . 2 LYS CG 1 1
16 7421 1 1 2 LYS H H 14.958 2.401 0.280 1.00 . A A . 2 LYS H 1 1
16 7422 1 1 2 LYS HA H 13.829 -0.251 0.710 1.00 . A A . 2 LYS HA 1 1
16 7423 1 1 2 LYS HB2 H 14.632 1.575 2.884 1.00 . A A . 2 LYS HB2 1 1
16 7424 1 1 2 LYS HB3 H 13.008 0.917 3.019 1.00 . A A . 2 LYS HB3 1 1
16 7425 1 1 2 LYS HD2 H 14.694 0.081 5.189 1.00 . A A . 2 LYS HD2 1 1
16 7426 1 1 2 LYS HD3 H 13.127 -0.586 4.728 1.00 . A A . 2 LYS HD3 1 1
16 7427 1 1 2 LYS HE2 H 14.152 -2.202 6.115 1.00 . A A . 2 LYS HE2 1 1
16 7428 1 1 2 LYS HE3 H 14.279 -2.809 4.466 1.00 . A A . 2 LYS HE3 1 1
16 7429 1 1 2 LYS HG2 H 14.158 -1.361 2.596 1.00 . A A . 2 LYS HG2 1 1
16 7430 1 1 2 LYS HG3 H 15.633 -0.506 3.054 1.00 . A A . 2 LYS HG3 1 1
16 7431 1 1 2 LYS HZ1 H 16.345 -3.123 5.612 1.00 . A A . 2 LYS HZ1 1 1
16 7432 1 1 2 LYS HZ2 H 16.426 -1.487 6.030 1.00 . A A . 2 LYS HZ2 1 1
16 7433 1 1 2 LYS HZ3 H 16.571 -1.955 4.406 1.00 . A A . 2 LYS HZ3 1 1
16 7434 1 1 2 LYS N N 14.986 1.422 0.418 1.00 . A A . 2 LYS N 1 1
16 7435 1 1 2 LYS NZ N 16.091 -2.161 5.309 1.00 . A A . 2 LYS NZ 1 1
16 7436 1 1 2 LYS O O 12.172 2.470 1.221 1.00 . A A . 2 LYS O 1 1
16 7437 1 1 3 PRO C C 9.499 0.999 0.163 1.00 . A A . 3 PRO C 1 1
16 7438 1 1 3 PRO CA C 10.602 1.399 -0.804 1.00 . A A . 3 PRO CA 1 1
16 7439 1 1 3 PRO CB C 10.401 0.722 -2.156 1.00 . A A . 3 PRO CB 1 1
16 7440 1 1 3 PRO CD C 12.340 -0.259 -1.167 1.00 . A A . 3 PRO CD 1 1
16 7441 1 1 3 PRO CG C 11.155 -0.553 -2.047 1.00 . A A . 3 PRO CG 1 1
16 7442 1 1 3 PRO HA H 10.611 2.474 -0.925 1.00 . A A . 3 PRO HA 1 1
16 7443 1 1 3 PRO HB2 H 9.348 0.549 -2.322 1.00 . A A . 3 PRO HB2 1 1
16 7444 1 1 3 PRO HB3 H 10.800 1.351 -2.938 1.00 . A A . 3 PRO HB3 1 1
16 7445 1 1 3 PRO HD2 H 12.562 -1.108 -0.535 1.00 . A A . 3 PRO HD2 1 1
16 7446 1 1 3 PRO HD3 H 13.198 0.001 -1.768 1.00 . A A . 3 PRO HD3 1 1
16 7447 1 1 3 PRO HG2 H 10.532 -1.313 -1.598 1.00 . A A . 3 PRO HG2 1 1
16 7448 1 1 3 PRO HG3 H 11.482 -0.865 -3.025 1.00 . A A . 3 PRO HG3 1 1
16 7449 1 1 3 PRO N N 11.894 0.898 -0.363 1.00 . A A . 3 PRO N 1 1
16 7450 1 1 3 PRO O O 9.732 0.270 1.133 1.00 . A A . 3 PRO O 1 1
16 7451 1 1 4 TYR C C 6.348 0.088 0.106 1.00 . A A . 4 TYR C 1 1
16 7452 1 1 4 TYR CA C 7.177 1.180 0.747 1.00 . A A . 4 TYR CA 1 1
16 7453 1 1 4 TYR CB C 6.378 2.459 0.996 1.00 . A A . 4 TYR CB 1 1
16 7454 1 1 4 TYR CD1 C 7.468 3.738 2.878 1.00 . A A . 4 TYR CD1 1 1
16 7455 1 1 4 TYR CD2 C 7.854 4.482 0.650 1.00 . A A . 4 TYR CD2 1 1
16 7456 1 1 4 TYR CE1 C 8.242 4.773 3.365 1.00 . A A . 4 TYR CE1 1 1
16 7457 1 1 4 TYR CE2 C 8.625 5.527 1.129 1.00 . A A . 4 TYR CE2 1 1
16 7458 1 1 4 TYR CG C 7.264 3.571 1.515 1.00 . A A . 4 TYR CG 1 1
16 7459 1 1 4 TYR CZ C 8.970 5.562 2.449 1.00 . A A . 4 TYR CZ 1 1
16 7460 1 1 4 TYR H H 8.169 2.015 -0.909 1.00 . A A . 4 TYR H 1 1
16 7461 1 1 4 TYR HA H 7.562 0.814 1.687 1.00 . A A . 4 TYR HA 1 1
16 7462 1 1 4 TYR HB2 H 5.913 2.792 0.072 1.00 . A A . 4 TYR HB2 1 1
16 7463 1 1 4 TYR HB3 H 5.616 2.262 1.731 1.00 . A A . 4 TYR HB3 1 1
16 7464 1 1 4 TYR HD1 H 7.019 3.033 3.563 1.00 . A A . 4 TYR HD1 1 1
16 7465 1 1 4 TYR HD2 H 7.706 4.367 -0.413 1.00 . A A . 4 TYR HD2 1 1
16 7466 1 1 4 TYR HE1 H 8.388 4.881 4.429 1.00 . A A . 4 TYR HE1 1 1
16 7467 1 1 4 TYR HE2 H 9.074 6.225 0.439 1.00 . A A . 4 TYR HE2 1 1
16 7468 1 1 4 TYR HH H 10.103 6.416 3.727 1.00 . A A . 4 TYR HH 1 1
16 7469 1 1 4 TYR N N 8.304 1.470 -0.105 1.00 . A A . 4 TYR N 1 1
16 7470 1 1 4 TYR O O 5.816 0.256 -0.984 1.00 . A A . 4 TYR O 1 1
16 7471 1 1 4 TYR OH O 9.569 6.716 2.971 1.00 . A A . 4 TYR OH 1 1
16 7472 1 1 5 VAL C C 4.334 -2.557 0.673 1.00 . A A . 5 VAL C 1 1
16 7473 1 1 5 VAL CA C 5.724 -2.236 0.153 1.00 . A A . 5 VAL CA 1 1
16 7474 1 1 5 VAL CB C 6.647 -3.448 0.370 1.00 . A A . 5 VAL CB 1 1
16 7475 1 1 5 VAL CG1 C 8.051 -3.141 -0.120 1.00 . A A . 5 VAL CG1 1 1
16 7476 1 1 5 VAL CG2 C 6.666 -3.878 1.831 1.00 . A A . 5 VAL CG2 1 1
16 7477 1 1 5 VAL H H 6.582 -1.089 1.694 1.00 . A A . 5 VAL H 1 1
16 7478 1 1 5 VAL HA H 5.663 -2.054 -0.911 1.00 . A A . 5 VAL HA 1 1
16 7479 1 1 5 VAL HB H 6.260 -4.261 -0.217 1.00 . A A . 5 VAL HB 1 1
16 7480 1 1 5 VAL HG11 H 8.474 -2.343 0.472 1.00 . A A . 5 VAL HG11 1 1
16 7481 1 1 5 VAL HG12 H 8.009 -2.836 -1.153 1.00 . A A . 5 VAL HG12 1 1
16 7482 1 1 5 VAL HG13 H 8.667 -4.024 -0.028 1.00 . A A . 5 VAL HG13 1 1
16 7483 1 1 5 VAL HG21 H 7.005 -3.055 2.443 1.00 . A A . 5 VAL HG21 1 1
16 7484 1 1 5 VAL HG22 H 7.337 -4.717 1.952 1.00 . A A . 5 VAL HG22 1 1
16 7485 1 1 5 VAL HG23 H 5.672 -4.166 2.133 1.00 . A A . 5 VAL HG23 1 1
16 7486 1 1 5 VAL N N 6.272 -1.049 0.767 1.00 . A A . 5 VAL N 1 1
16 7487 1 1 5 VAL O O 3.990 -2.247 1.814 1.00 . A A . 5 VAL O 1 1
16 7488 1 1 6 CYS C C 2.308 -4.874 1.008 1.00 . A A . 6 CYS C 1 1
16 7489 1 1 6 CYS CA C 2.209 -3.606 0.183 1.00 . A A . 6 CYS CA 1 1
16 7490 1 1 6 CYS CB C 1.377 -3.881 -1.059 1.00 . A A . 6 CYS CB 1 1
16 7491 1 1 6 CYS H H 3.850 -3.304 -1.106 1.00 . A A . 6 CYS H 1 1
16 7492 1 1 6 CYS HA H 1.737 -2.830 0.768 1.00 . A A . 6 CYS HA 1 1
16 7493 1 1 6 CYS HB2 H 1.648 -3.187 -1.829 1.00 . A A . 6 CYS HB2 1 1
16 7494 1 1 6 CYS HB3 H 1.580 -4.887 -1.399 1.00 . A A . 6 CYS HB3 1 1
16 7495 1 1 6 CYS N N 3.534 -3.161 -0.187 1.00 . A A . 6 CYS N 1 1
16 7496 1 1 6 CYS O O 2.860 -5.878 0.553 1.00 . A A . 6 CYS O 1 1
16 7497 1 1 6 CYS SG S -0.398 -3.748 -0.798 1.00 . A A . 6 CYS SG 1 1
16 7498 1 1 7 ILE C C 0.921 -7.079 2.674 1.00 . A A . 7 ILE C 1 1
16 7499 1 1 7 ILE CA C 1.823 -5.931 3.124 1.00 . A A . 7 ILE CA 1 1
16 7500 1 1 7 ILE CB C 1.417 -5.467 4.549 1.00 . A A . 7 ILE CB 1 1
16 7501 1 1 7 ILE CD1 C 2.096 -2.996 4.516 1.00 . A A . 7 ILE CD1 1 1
16 7502 1 1 7 ILE CG1 C 2.358 -4.374 5.083 1.00 . A A . 7 ILE CG1 1 1
16 7503 1 1 7 ILE CG2 C 1.387 -6.632 5.510 1.00 . A A . 7 ILE CG2 1 1
16 7504 1 1 7 ILE H H 1.220 -4.046 2.451 1.00 . A A . 7 ILE H 1 1
16 7505 1 1 7 ILE HA H 2.849 -6.272 3.149 1.00 . A A . 7 ILE HA 1 1
16 7506 1 1 7 ILE HB H 0.421 -5.064 4.491 1.00 . A A . 7 ILE HB 1 1
16 7507 1 1 7 ILE HD11 H 2.307 -2.997 3.459 1.00 . A A . 7 ILE HD11 1 1
16 7508 1 1 7 ILE HD12 H 2.728 -2.274 5.011 1.00 . A A . 7 ILE HD12 1 1
16 7509 1 1 7 ILE HD13 H 1.060 -2.734 4.672 1.00 . A A . 7 ILE HD13 1 1
16 7510 1 1 7 ILE HG12 H 2.252 -4.312 6.157 1.00 . A A . 7 ILE HG12 1 1
16 7511 1 1 7 ILE HG13 H 3.377 -4.642 4.845 1.00 . A A . 7 ILE HG13 1 1
16 7512 1 1 7 ILE HG21 H 1.117 -6.280 6.492 1.00 . A A . 7 ILE HG21 1 1
16 7513 1 1 7 ILE HG22 H 2.362 -7.091 5.544 1.00 . A A . 7 ILE HG22 1 1
16 7514 1 1 7 ILE HG23 H 0.660 -7.352 5.168 1.00 . A A . 7 ILE HG23 1 1
16 7515 1 1 7 ILE N N 1.733 -4.836 2.192 1.00 . A A . 7 ILE N 1 1
16 7516 1 1 7 ILE O O 1.116 -8.231 3.060 1.00 . A A . 7 ILE O 1 1
16 7517 1 1 8 HIS C C -0.746 -8.455 0.140 1.00 . A A . 8 HIS C 1 1
16 7518 1 1 8 HIS CA C -1.051 -7.757 1.463 1.00 . A A . 8 HIS CA 1 1
16 7519 1 1 8 HIS CB C -2.438 -7.120 1.410 1.00 . A A . 8 HIS CB 1 1
16 7520 1 1 8 HIS CD2 C -3.915 -8.783 2.744 1.00 . A A . 8 HIS CD2 1 1
16 7521 1 1 8 HIS CE1 C -5.286 -9.372 1.143 1.00 . A A . 8 HIS CE1 1 1
16 7522 1 1 8 HIS CG C -3.548 -8.106 1.627 1.00 . A A . 8 HIS CG 1 1
16 7523 1 1 8 HIS H H -0.068 -5.869 1.418 1.00 . A A . 8 HIS H 1 1
16 7524 1 1 8 HIS HA H -1.051 -8.503 2.242 1.00 . A A . 8 HIS HA 1 1
16 7525 1 1 8 HIS HB2 H -2.509 -6.362 2.180 1.00 . A A . 8 HIS HB2 1 1
16 7526 1 1 8 HIS HB3 H -2.581 -6.662 0.438 1.00 . A A . 8 HIS HB3 1 1
16 7527 1 1 8 HIS HD1 H -4.427 -8.195 -0.299 1.00 . A A . 8 HIS HD1 1 1
16 7528 1 1 8 HIS HD2 H -3.443 -8.718 3.715 1.00 . A A . 8 HIS HD2 1 1
16 7529 1 1 8 HIS HE1 H -6.089 -9.851 0.605 1.00 . A A . 8 HIS HE1 1 1
16 7530 1 1 8 HIS HE2 H -5.399 -10.249 2.993 1.00 . A A . 8 HIS HE2 1 1
16 7531 1 1 8 HIS N N -0.040 -6.772 1.814 1.00 . A A . 8 HIS N 1 1
16 7532 1 1 8 HIS ND1 N -4.427 -8.502 0.640 1.00 . A A . 8 HIS ND1 1 1
16 7533 1 1 8 HIS NE2 N -4.994 -9.558 2.414 1.00 . A A . 8 HIS NE2 1 1
16 7534 1 1 8 HIS O O -1.026 -9.638 -0.006 1.00 . A A . 8 HIS O 1 1
16 7535 1 1 9 CYS C C 1.526 -8.389 -2.504 1.00 . A A . 9 CYS C 1 1
16 7536 1 1 9 CYS CA C 0.038 -8.342 -2.134 1.00 . A A . 9 CYS CA 1 1
16 7537 1 1 9 CYS CB C -0.763 -7.583 -3.186 1.00 . A A . 9 CYS CB 1 1
16 7538 1 1 9 CYS H H 0.077 -6.817 -0.674 1.00 . A A . 9 CYS H 1 1
16 7539 1 1 9 CYS HA H -0.333 -9.355 -2.088 1.00 . A A . 9 CYS HA 1 1
16 7540 1 1 9 CYS HB2 H -0.808 -8.164 -4.078 1.00 . A A . 9 CYS HB2 1 1
16 7541 1 1 9 CYS HB3 H -1.768 -7.424 -2.813 1.00 . A A . 9 CYS HB3 1 1
16 7542 1 1 9 CYS N N -0.183 -7.742 -0.829 1.00 . A A . 9 CYS N 1 1
16 7543 1 1 9 CYS O O 1.895 -8.854 -3.580 1.00 . A A . 9 CYS O 1 1
16 7544 1 1 9 CYS SG S -0.085 -5.975 -3.615 1.00 . A A . 9 CYS SG 1 1
16 7545 1 1 10 GLN C C 4.345 -7.198 -2.937 1.00 . A A . 10 GLN C 1 1
16 7546 1 1 10 GLN CA C 3.828 -7.953 -1.715 1.00 . A A . 10 GLN CA 1 1
16 7547 1 1 10 GLN CB C 4.317 -9.408 -1.780 1.00 . A A . 10 GLN CB 1 1
16 7548 1 1 10 GLN CD C 2.903 -10.579 -0.017 1.00 . A A . 10 GLN CD 1 1
16 7549 1 1 10 GLN CG C 4.293 -10.159 -0.453 1.00 . A A . 10 GLN CG 1 1
16 7550 1 1 10 GLN H H 1.986 -7.428 -0.809 1.00 . A A . 10 GLN H 1 1
16 7551 1 1 10 GLN HA H 4.247 -7.493 -0.833 1.00 . A A . 10 GLN HA 1 1
16 7552 1 1 10 GLN HB2 H 3.690 -9.948 -2.478 1.00 . A A . 10 GLN HB2 1 1
16 7553 1 1 10 GLN HB3 H 5.337 -9.410 -2.150 1.00 . A A . 10 GLN HB3 1 1
16 7554 1 1 10 GLN HE21 H 2.750 -8.978 1.149 1.00 . A A . 10 GLN HE21 1 1
16 7555 1 1 10 GLN HE22 H 1.380 -10.053 1.148 1.00 . A A . 10 GLN HE22 1 1
16 7556 1 1 10 GLN HG2 H 4.903 -11.045 -0.547 1.00 . A A . 10 GLN HG2 1 1
16 7557 1 1 10 GLN HG3 H 4.712 -9.519 0.310 1.00 . A A . 10 GLN HG3 1 1
16 7558 1 1 10 GLN N N 2.365 -7.880 -1.590 1.00 . A A . 10 GLN N 1 1
16 7559 1 1 10 GLN NE2 N 2.282 -9.789 0.840 1.00 . A A . 10 GLN NE2 1 1
16 7560 1 1 10 GLN O O 5.082 -7.752 -3.748 1.00 . A A . 10 GLN O 1 1
16 7561 1 1 10 GLN OE1 O 2.410 -11.635 -0.417 1.00 . A A . 10 GLN OE1 1 1
16 7562 1 1 11 ARG C C 5.112 -3.868 -3.636 1.00 . A A . 11 ARG C 1 1
16 7563 1 1 11 ARG CA C 4.431 -5.118 -4.169 1.00 . A A . 11 ARG CA 1 1
16 7564 1 1 11 ARG CB C 3.265 -4.733 -5.069 1.00 . A A . 11 ARG CB 1 1
16 7565 1 1 11 ARG CD C 3.390 -6.832 -6.463 1.00 . A A . 11 ARG CD 1 1
16 7566 1 1 11 ARG CG C 2.502 -5.924 -5.630 1.00 . A A . 11 ARG CG 1 1
16 7567 1 1 11 ARG CZ C 3.045 -8.760 -7.966 1.00 . A A . 11 ARG CZ 1 1
16 7568 1 1 11 ARG H H 3.371 -5.543 -2.407 1.00 . A A . 11 ARG H 1 1
16 7569 1 1 11 ARG HA H 5.146 -5.691 -4.737 1.00 . A A . 11 ARG HA 1 1
16 7570 1 1 11 ARG HB2 H 2.576 -4.124 -4.501 1.00 . A A . 11 ARG HB2 1 1
16 7571 1 1 11 ARG HB3 H 3.643 -4.155 -5.891 1.00 . A A . 11 ARG HB3 1 1
16 7572 1 1 11 ARG HD2 H 3.744 -6.279 -7.320 1.00 . A A . 11 ARG HD2 1 1
16 7573 1 1 11 ARG HD3 H 4.230 -7.145 -5.861 1.00 . A A . 11 ARG HD3 1 1
16 7574 1 1 11 ARG HE H 1.854 -8.278 -6.426 1.00 . A A . 11 ARG HE 1 1
16 7575 1 1 11 ARG HG2 H 2.096 -6.496 -4.810 1.00 . A A . 11 ARG HG2 1 1
16 7576 1 1 11 ARG HG3 H 1.693 -5.561 -6.249 1.00 . A A . 11 ARG HG3 1 1
16 7577 1 1 11 ARG HH11 H 4.658 -7.617 -8.425 1.00 . A A . 11 ARG HH11 1 1
16 7578 1 1 11 ARG HH12 H 4.400 -8.995 -9.450 1.00 . A A . 11 ARG HH12 1 1
16 7579 1 1 11 ARG HH21 H 1.508 -10.071 -7.791 1.00 . A A . 11 ARG HH21 1 1
16 7580 1 1 11 ARG HH22 H 2.619 -10.383 -9.103 1.00 . A A . 11 ARG HH22 1 1
16 7581 1 1 11 ARG N N 3.966 -5.936 -3.066 1.00 . A A . 11 ARG N 1 1
16 7582 1 1 11 ARG NE N 2.668 -8.018 -6.926 1.00 . A A . 11 ARG NE 1 1
16 7583 1 1 11 ARG NH1 N 4.119 -8.432 -8.669 1.00 . A A . 11 ARG NH1 1 1
16 7584 1 1 11 ARG NH2 N 2.336 -9.823 -8.314 1.00 . A A . 11 ARG NH2 1 1
16 7585 1 1 11 ARG O O 4.760 -3.379 -2.566 1.00 . A A . 11 ARG O 1 1
16 7586 1 1 12 GLN C C 6.272 -0.919 -4.496 1.00 . A A . 12 GLN C 1 1
16 7587 1 1 12 GLN CA C 6.856 -2.210 -3.944 1.00 . A A . 12 GLN CA 1 1
16 7588 1 1 12 GLN CB C 8.312 -2.337 -4.398 1.00 . A A . 12 GLN CB 1 1
16 7589 1 1 12 GLN CD C 8.857 -4.806 -4.112 1.00 . A A . 12 GLN CD 1 1
16 7590 1 1 12 GLN CG C 9.124 -3.384 -3.651 1.00 . A A . 12 GLN CG 1 1
16 7591 1 1 12 GLN H H 6.281 -3.768 -5.248 1.00 . A A . 12 GLN H 1 1
16 7592 1 1 12 GLN HA H 6.827 -2.177 -2.866 1.00 . A A . 12 GLN HA 1 1
16 7593 1 1 12 GLN HB2 H 8.325 -2.590 -5.447 1.00 . A A . 12 GLN HB2 1 1
16 7594 1 1 12 GLN HB3 H 8.793 -1.383 -4.269 1.00 . A A . 12 GLN HB3 1 1
16 7595 1 1 12 GLN HE21 H 7.497 -5.053 -2.679 1.00 . A A . 12 GLN HE21 1 1
16 7596 1 1 12 GLN HE22 H 7.775 -6.432 -3.708 1.00 . A A . 12 GLN HE22 1 1
16 7597 1 1 12 GLN HG2 H 10.169 -3.168 -3.789 1.00 . A A . 12 GLN HG2 1 1
16 7598 1 1 12 GLN HG3 H 8.883 -3.317 -2.605 1.00 . A A . 12 GLN HG3 1 1
16 7599 1 1 12 GLN N N 6.081 -3.362 -4.376 1.00 . A A . 12 GLN N 1 1
16 7600 1 1 12 GLN NE2 N 7.949 -5.495 -3.435 1.00 . A A . 12 GLN NE2 1 1
16 7601 1 1 12 GLN O O 5.902 -0.848 -5.668 1.00 . A A . 12 GLN O 1 1
16 7602 1 1 12 GLN OE1 O 9.484 -5.290 -5.055 1.00 . A A . 12 GLN OE1 1 1
16 7603 1 1 13 PHE C C 6.647 2.506 -3.582 1.00 . A A . 13 PHE C 1 1
16 7604 1 1 13 PHE CA C 5.709 1.410 -4.074 1.00 . A A . 13 PHE CA 1 1
16 7605 1 1 13 PHE CB C 4.281 1.667 -3.573 1.00 . A A . 13 PHE CB 1 1
16 7606 1 1 13 PHE CD1 C 2.696 0.805 -5.313 1.00 . A A . 13 PHE CD1 1 1
16 7607 1 1 13 PHE CD2 C 2.981 -0.464 -3.312 1.00 . A A . 13 PHE CD2 1 1
16 7608 1 1 13 PHE CE1 C 1.804 -0.138 -5.786 1.00 . A A . 13 PHE CE1 1 1
16 7609 1 1 13 PHE CE2 C 2.087 -1.407 -3.778 1.00 . A A . 13 PHE CE2 1 1
16 7610 1 1 13 PHE CG C 3.294 0.653 -4.073 1.00 . A A . 13 PHE CG 1 1
16 7611 1 1 13 PHE CZ C 1.500 -1.243 -5.017 1.00 . A A . 13 PHE CZ 1 1
16 7612 1 1 13 PHE H H 6.439 -0.043 -2.702 1.00 . A A . 13 PHE H 1 1
16 7613 1 1 13 PHE HA H 5.706 1.422 -5.154 1.00 . A A . 13 PHE HA 1 1
16 7614 1 1 13 PHE HB2 H 4.270 1.642 -2.488 1.00 . A A . 13 PHE HB2 1 1
16 7615 1 1 13 PHE HB3 H 3.960 2.643 -3.912 1.00 . A A . 13 PHE HB3 1 1
16 7616 1 1 13 PHE HD1 H 2.932 1.671 -5.915 1.00 . A A . 13 PHE HD1 1 1
16 7617 1 1 13 PHE HD2 H 3.440 -0.592 -2.343 1.00 . A A . 13 PHE HD2 1 1
16 7618 1 1 13 PHE HE1 H 1.344 -0.008 -6.755 1.00 . A A . 13 PHE HE1 1 1
16 7619 1 1 13 PHE HE2 H 1.847 -2.273 -3.177 1.00 . A A . 13 PHE HE2 1 1
16 7620 1 1 13 PHE HZ H 0.802 -1.980 -5.385 1.00 . A A . 13 PHE HZ 1 1
16 7621 1 1 13 PHE N N 6.184 0.095 -3.648 1.00 . A A . 13 PHE N 1 1
16 7622 1 1 13 PHE O O 7.405 2.319 -2.626 1.00 . A A . 13 PHE O 1 1
16 7623 1 1 14 ALA C C 7.190 5.603 -2.848 1.00 . A A . 14 ALA C 1 1
16 7624 1 1 14 ALA CA C 7.536 4.733 -4.043 1.00 . A A . 14 ALA CA 1 1
16 7625 1 1 14 ALA CB C 7.596 5.610 -5.279 1.00 . A A . 14 ALA CB 1 1
16 7626 1 1 14 ALA H H 5.873 3.772 -4.915 1.00 . A A . 14 ALA H 1 1
16 7627 1 1 14 ALA HA H 8.514 4.300 -3.895 1.00 . A A . 14 ALA HA 1 1
16 7628 1 1 14 ALA HB1 H 8.470 6.242 -5.230 1.00 . A A . 14 ALA HB1 1 1
16 7629 1 1 14 ALA HB2 H 6.707 6.229 -5.314 1.00 . A A . 14 ALA HB2 1 1
16 7630 1 1 14 ALA HB3 H 7.643 4.990 -6.162 1.00 . A A . 14 ALA HB3 1 1
16 7631 1 1 14 ALA N N 6.584 3.651 -4.251 1.00 . A A . 14 ALA N 1 1
16 7632 1 1 14 ALA O O 8.079 6.082 -2.148 1.00 . A A . 14 ALA O 1 1
16 7633 1 1 15 ASP C C 4.560 6.230 -0.621 1.00 . A A . 15 ASP C 1 1
16 7634 1 1 15 ASP CA C 5.472 6.831 -1.679 1.00 . A A . 15 ASP CA 1 1
16 7635 1 1 15 ASP CB C 4.727 7.952 -2.416 1.00 . A A . 15 ASP CB 1 1
16 7636 1 1 15 ASP CG C 5.559 8.632 -3.488 1.00 . A A . 15 ASP CG 1 1
16 7637 1 1 15 ASP H H 5.238 5.291 -3.109 1.00 . A A . 15 ASP H 1 1
16 7638 1 1 15 ASP HA H 6.349 7.244 -1.201 1.00 . A A . 15 ASP HA 1 1
16 7639 1 1 15 ASP HB2 H 3.841 7.545 -2.880 1.00 . A A . 15 ASP HB2 1 1
16 7640 1 1 15 ASP HB3 H 4.433 8.696 -1.701 1.00 . A A . 15 ASP HB3 1 1
16 7641 1 1 15 ASP N N 5.908 5.822 -2.629 1.00 . A A . 15 ASP N 1 1
16 7642 1 1 15 ASP O O 3.701 5.402 -0.925 1.00 . A A . 15 ASP O 1 1
16 7643 1 1 15 ASP OD1 O 5.627 8.108 -4.618 1.00 . A A . 15 ASP OD1 1 1
16 7644 1 1 15 ASP OD2 O 6.129 9.712 -3.209 1.00 . A A . 15 ASP OD2 1 1
16 7645 1 1 16 PRO C C 2.442 6.672 1.554 1.00 . A A . 16 PRO C 1 1
16 7646 1 1 16 PRO CA C 3.883 6.220 1.761 1.00 . A A . 16 PRO CA 1 1
16 7647 1 1 16 PRO CB C 4.484 6.921 2.985 1.00 . A A . 16 PRO CB 1 1
16 7648 1 1 16 PRO CD C 5.802 7.561 1.098 1.00 . A A . 16 PRO CD 1 1
16 7649 1 1 16 PRO CG C 5.863 7.314 2.577 1.00 . A A . 16 PRO CG 1 1
16 7650 1 1 16 PRO HA H 3.909 5.148 1.897 1.00 . A A . 16 PRO HA 1 1
16 7651 1 1 16 PRO HB2 H 3.887 7.784 3.236 1.00 . A A . 16 PRO HB2 1 1
16 7652 1 1 16 PRO HB3 H 4.502 6.236 3.820 1.00 . A A . 16 PRO HB3 1 1
16 7653 1 1 16 PRO HD2 H 5.538 8.589 0.898 1.00 . A A . 16 PRO HD2 1 1
16 7654 1 1 16 PRO HD3 H 6.747 7.315 0.634 1.00 . A A . 16 PRO HD3 1 1
16 7655 1 1 16 PRO HG2 H 6.158 8.213 3.095 1.00 . A A . 16 PRO HG2 1 1
16 7656 1 1 16 PRO HG3 H 6.554 6.511 2.794 1.00 . A A . 16 PRO HG3 1 1
16 7657 1 1 16 PRO N N 4.740 6.646 0.648 1.00 . A A . 16 PRO N 1 1
16 7658 1 1 16 PRO O O 1.501 6.021 2.010 1.00 . A A . 16 PRO O 1 1
16 7659 1 1 17 GLY C C 0.240 7.307 -0.386 1.00 . A A . 17 GLY C 1 1
16 7660 1 1 17 GLY CA C 0.967 8.278 0.509 1.00 . A A . 17 GLY CA 1 1
16 7661 1 1 17 GLY H H 3.079 8.307 0.589 1.00 . A A . 17 GLY H 1 1
16 7662 1 1 17 GLY HA2 H 0.390 8.427 1.408 1.00 . A A . 17 GLY HA2 1 1
16 7663 1 1 17 GLY HA3 H 1.069 9.219 -0.009 1.00 . A A . 17 GLY HA3 1 1
16 7664 1 1 17 GLY N N 2.283 7.794 0.860 1.00 . A A . 17 GLY N 1 1
16 7665 1 1 17 GLY O O -0.976 7.124 -0.269 1.00 . A A . 17 GLY O 1 1
16 7666 1 1 18 ALA C C 0.086 4.408 -1.447 1.00 . A A . 18 ALA C 1 1
16 7667 1 1 18 ALA CA C 0.431 5.685 -2.178 1.00 . A A . 18 ALA CA 1 1
16 7668 1 1 18 ALA CB C 1.374 5.371 -3.320 1.00 . A A . 18 ALA CB 1 1
16 7669 1 1 18 ALA H H 1.952 6.865 -1.312 1.00 . A A . 18 ALA H 1 1
16 7670 1 1 18 ALA HA H -0.475 6.101 -2.595 1.00 . A A . 18 ALA HA 1 1
16 7671 1 1 18 ALA HB1 H 1.554 6.264 -3.900 1.00 . A A . 18 ALA HB1 1 1
16 7672 1 1 18 ALA HB2 H 0.922 4.613 -3.944 1.00 . A A . 18 ALA HB2 1 1
16 7673 1 1 18 ALA HB3 H 2.307 5.001 -2.925 1.00 . A A . 18 ALA HB3 1 1
16 7674 1 1 18 ALA N N 0.994 6.668 -1.271 1.00 . A A . 18 ALA N 1 1
16 7675 1 1 18 ALA O O -0.869 3.744 -1.808 1.00 . A A . 18 ALA O 1 1
16 7676 1 1 19 LEU C C -0.730 3.004 1.051 1.00 . A A . 19 LEU C 1 1
16 7677 1 1 19 LEU CA C 0.584 2.869 0.345 1.00 . A A . 19 LEU CA 1 1
16 7678 1 1 19 LEU CB C 1.691 2.583 1.359 1.00 . A A . 19 LEU CB 1 1
16 7679 1 1 19 LEU CD1 C 2.013 0.176 0.759 1.00 . A A . 19 LEU CD1 1 1
16 7680 1 1 19 LEU CD2 C 3.374 1.932 -0.369 1.00 . A A . 19 LEU CD2 1 1
16 7681 1 1 19 LEU CG C 2.702 1.524 0.925 1.00 . A A . 19 LEU CG 1 1
16 7682 1 1 19 LEU H H 1.572 4.657 -0.126 1.00 . A A . 19 LEU H 1 1
16 7683 1 1 19 LEU HA H 0.520 2.049 -0.354 1.00 . A A . 19 LEU HA 1 1
16 7684 1 1 19 LEU HB2 H 2.224 3.508 1.551 1.00 . A A . 19 LEU HB2 1 1
16 7685 1 1 19 LEU HB3 H 1.229 2.251 2.279 1.00 . A A . 19 LEU HB3 1 1
16 7686 1 1 19 LEU HD11 H 2.743 -0.567 0.469 1.00 . A A . 19 LEU HD11 1 1
16 7687 1 1 19 LEU HD12 H 1.255 0.250 -0.006 1.00 . A A . 19 LEU HD12 1 1
16 7688 1 1 19 LEU HD13 H 1.555 -0.113 1.694 1.00 . A A . 19 LEU HD13 1 1
16 7689 1 1 19 LEU HD21 H 4.130 1.199 -0.623 1.00 . A A . 19 LEU HD21 1 1
16 7690 1 1 19 LEU HD22 H 3.836 2.899 -0.245 1.00 . A A . 19 LEU HD22 1 1
16 7691 1 1 19 LEU HD23 H 2.638 1.981 -1.157 1.00 . A A . 19 LEU HD23 1 1
16 7692 1 1 19 LEU HG H 3.463 1.424 1.685 1.00 . A A . 19 LEU HG 1 1
16 7693 1 1 19 LEU N N 0.847 4.073 -0.408 1.00 . A A . 19 LEU N 1 1
16 7694 1 1 19 LEU O O -1.479 2.045 1.179 1.00 . A A . 19 LEU O 1 1
16 7695 1 1 20 GLN C C -3.435 4.358 1.228 1.00 . A A . 20 GLN C 1 1
16 7696 1 1 20 GLN CA C -2.266 4.409 2.182 1.00 . A A . 20 GLN CA 1 1
16 7697 1 1 20 GLN CB C -2.263 5.703 2.993 1.00 . A A . 20 GLN CB 1 1
16 7698 1 1 20 GLN CD C -1.354 6.903 5.017 1.00 . A A . 20 GLN CD 1 1
16 7699 1 1 20 GLN CG C -1.190 5.737 4.068 1.00 . A A . 20 GLN CG 1 1
16 7700 1 1 20 GLN H H -0.417 4.956 1.332 1.00 . A A . 20 GLN H 1 1
16 7701 1 1 20 GLN HA H -2.345 3.585 2.826 1.00 . A A . 20 GLN HA 1 1
16 7702 1 1 20 GLN HB2 H -2.099 6.536 2.325 1.00 . A A . 20 GLN HB2 1 1
16 7703 1 1 20 GLN HB3 H -3.224 5.819 3.470 1.00 . A A . 20 GLN HB3 1 1
16 7704 1 1 20 GLN HE21 H -0.239 8.051 3.845 1.00 . A A . 20 GLN HE21 1 1
16 7705 1 1 20 GLN HE22 H -0.845 8.803 5.280 1.00 . A A . 20 GLN HE22 1 1
16 7706 1 1 20 GLN HG2 H -1.240 4.821 4.637 1.00 . A A . 20 GLN HG2 1 1
16 7707 1 1 20 GLN HG3 H -0.224 5.813 3.592 1.00 . A A . 20 GLN HG3 1 1
16 7708 1 1 20 GLN N N -1.034 4.209 1.479 1.00 . A A . 20 GLN N 1 1
16 7709 1 1 20 GLN NE2 N -0.752 8.030 4.681 1.00 . A A . 20 GLN NE2 1 1
16 7710 1 1 20 GLN O O -4.489 3.782 1.529 1.00 . A A . 20 GLN O 1 1
16 7711 1 1 20 GLN OE1 O -2.023 6.791 6.045 1.00 . A A . 20 GLN OE1 1 1
16 7712 1 1 21 ARG C C -4.373 3.431 -1.439 1.00 . A A . 21 ARG C 1 1
16 7713 1 1 21 ARG CA C -4.199 4.871 -1.001 1.00 . A A . 21 ARG CA 1 1
16 7714 1 1 21 ARG CB C -3.720 5.699 -2.188 1.00 . A A . 21 ARG CB 1 1
16 7715 1 1 21 ARG CD C -5.803 7.071 -2.440 1.00 . A A . 21 ARG CD 1 1
16 7716 1 1 21 ARG CG C -4.834 6.127 -3.129 1.00 . A A . 21 ARG CG 1 1
16 7717 1 1 21 ARG CZ C -6.983 8.767 -3.787 1.00 . A A . 21 ARG CZ 1 1
16 7718 1 1 21 ARG H H -2.351 5.353 -0.092 1.00 . A A . 21 ARG H 1 1
16 7719 1 1 21 ARG HA H -5.138 5.259 -0.633 1.00 . A A . 21 ARG HA 1 1
16 7720 1 1 21 ARG HB2 H -3.224 6.576 -1.817 1.00 . A A . 21 ARG HB2 1 1
16 7721 1 1 21 ARG HB3 H -3.010 5.111 -2.751 1.00 . A A . 21 ARG HB3 1 1
16 7722 1 1 21 ARG HD2 H -6.250 6.557 -1.599 1.00 . A A . 21 ARG HD2 1 1
16 7723 1 1 21 ARG HD3 H -5.256 7.932 -2.083 1.00 . A A . 21 ARG HD3 1 1
16 7724 1 1 21 ARG HE H -7.547 6.851 -3.603 1.00 . A A . 21 ARG HE 1 1
16 7725 1 1 21 ARG HG2 H -4.400 6.627 -3.984 1.00 . A A . 21 ARG HG2 1 1
16 7726 1 1 21 ARG HG3 H -5.373 5.249 -3.457 1.00 . A A . 21 ARG HG3 1 1
16 7727 1 1 21 ARG HH11 H -5.256 9.431 -2.940 1.00 . A A . 21 ARG HH11 1 1
16 7728 1 1 21 ARG HH12 H -6.154 10.618 -3.849 1.00 . A A . 21 ARG HH12 1 1
16 7729 1 1 21 ARG HH21 H -8.709 8.411 -4.794 1.00 . A A . 21 ARG HH21 1 1
16 7730 1 1 21 ARG HH22 H -8.109 10.039 -4.890 1.00 . A A . 21 ARG HH22 1 1
16 7731 1 1 21 ARG N N -3.216 4.916 0.063 1.00 . A A . 21 ARG N 1 1
16 7732 1 1 21 ARG NE N -6.866 7.520 -3.334 1.00 . A A . 21 ARG NE 1 1
16 7733 1 1 21 ARG NH1 N -6.058 9.675 -3.501 1.00 . A A . 21 ARG NH1 1 1
16 7734 1 1 21 ARG NH2 N -8.015 9.099 -4.552 1.00 . A A . 21 ARG NH2 1 1
16 7735 1 1 21 ARG O O -5.474 2.967 -1.731 1.00 . A A . 21 ARG O 1 1
16 7736 1 1 22 HIS C C -3.868 0.402 -1.000 1.00 . A A . 22 HIS C 1 1
16 7737 1 1 22 HIS CA C -3.205 1.371 -1.943 1.00 . A A . 22 HIS CA 1 1
16 7738 1 1 22 HIS CB C -1.767 0.926 -2.136 1.00 . A A . 22 HIS CB 1 1
16 7739 1 1 22 HIS CD2 C -1.345 -1.567 -2.535 1.00 . A A . 22 HIS CD2 1 1
16 7740 1 1 22 HIS CE1 C -1.720 -1.663 -4.658 1.00 . A A . 22 HIS CE1 1 1
16 7741 1 1 22 HIS CG C -1.648 -0.319 -2.935 1.00 . A A . 22 HIS CG 1 1
16 7742 1 1 22 HIS H H -2.426 3.157 -1.084 1.00 . A A . 22 HIS H 1 1
16 7743 1 1 22 HIS HA H -3.714 1.347 -2.892 1.00 . A A . 22 HIS HA 1 1
16 7744 1 1 22 HIS HB2 H -1.226 1.696 -2.630 1.00 . A A . 22 HIS HB2 1 1
16 7745 1 1 22 HIS HB3 H -1.323 0.740 -1.165 1.00 . A A . 22 HIS HB3 1 1
16 7746 1 1 22 HIS HD1 H -2.119 0.363 -4.880 1.00 . A A . 22 HIS HD1 1 1
16 7747 1 1 22 HIS HD2 H -1.096 -1.865 -1.527 1.00 . A A . 22 HIS HD2 1 1
16 7748 1 1 22 HIS HE1 H -1.841 -2.023 -5.669 1.00 . A A . 22 HIS HE1 1 1
16 7749 1 1 22 HIS N N -3.257 2.730 -1.435 1.00 . A A . 22 HIS N 1 1
16 7750 1 1 22 HIS ND1 N -1.878 -0.393 -4.287 1.00 . A A . 22 HIS ND1 1 1
16 7751 1 1 22 HIS NE2 N -1.393 -2.425 -3.624 1.00 . A A . 22 HIS NE2 1 1
16 7752 1 1 22 HIS O O -4.660 -0.445 -1.413 1.00 . A A . 22 HIS O 1 1
16 7753 1 1 23 VAL C C -5.513 -0.371 1.368 1.00 . A A . 23 VAL C 1 1
16 7754 1 1 23 VAL CA C -3.995 -0.459 1.227 1.00 . A A . 23 VAL CA 1 1
16 7755 1 1 23 VAL CB C -3.304 -0.303 2.604 1.00 . A A . 23 VAL CB 1 1
16 7756 1 1 23 VAL CG1 C -3.932 -1.229 3.637 1.00 . A A . 23 VAL CG1 1 1
16 7757 1 1 23 VAL CG2 C -1.814 -0.590 2.479 1.00 . A A . 23 VAL CG2 1 1
16 7758 1 1 23 VAL H H -2.921 1.224 0.556 1.00 . A A . 23 VAL H 1 1
16 7759 1 1 23 VAL HA H -3.734 -1.424 0.827 1.00 . A A . 23 VAL HA 1 1
16 7760 1 1 23 VAL HB H -3.428 0.717 2.938 1.00 . A A . 23 VAL HB 1 1
16 7761 1 1 23 VAL HG11 H -3.887 -2.248 3.277 1.00 . A A . 23 VAL HG11 1 1
16 7762 1 1 23 VAL HG12 H -4.962 -0.946 3.792 1.00 . A A . 23 VAL HG12 1 1
16 7763 1 1 23 VAL HG13 H -3.392 -1.151 4.569 1.00 . A A . 23 VAL HG13 1 1
16 7764 1 1 23 VAL HG21 H -1.383 0.065 1.735 1.00 . A A . 23 VAL HG21 1 1
16 7765 1 1 23 VAL HG22 H -1.668 -1.618 2.183 1.00 . A A . 23 VAL HG22 1 1
16 7766 1 1 23 VAL HG23 H -1.333 -0.418 3.430 1.00 . A A . 23 VAL HG23 1 1
16 7767 1 1 23 VAL N N -3.521 0.500 0.268 1.00 . A A . 23 VAL N 1 1
16 7768 1 1 23 VAL O O -6.188 -1.380 1.589 1.00 . A A . 23 VAL O 1 1
16 7769 1 1 24 ARG C C -8.158 0.496 -0.045 1.00 . A A . 24 ARG C 1 1
16 7770 1 1 24 ARG CA C -7.502 1.000 1.247 1.00 . A A . 24 ARG CA 1 1
16 7771 1 1 24 ARG CB C -7.895 2.458 1.508 1.00 . A A . 24 ARG CB 1 1
16 7772 1 1 24 ARG CD C -8.366 4.709 0.524 1.00 . A A . 24 ARG CD 1 1
16 7773 1 1 24 ARG CG C -7.619 3.399 0.351 1.00 . A A . 24 ARG CG 1 1
16 7774 1 1 24 ARG CZ C -10.719 5.469 0.578 1.00 . A A . 24 ARG CZ 1 1
16 7775 1 1 24 ARG H H -5.481 1.606 1.014 1.00 . A A . 24 ARG H 1 1
16 7776 1 1 24 ARG HA H -7.862 0.393 2.066 1.00 . A A . 24 ARG HA 1 1
16 7777 1 1 24 ARG HB2 H -8.949 2.499 1.726 1.00 . A A . 24 ARG HB2 1 1
16 7778 1 1 24 ARG HB3 H -7.347 2.813 2.371 1.00 . A A . 24 ARG HB3 1 1
16 7779 1 1 24 ARG HD2 H -8.032 5.180 1.437 1.00 . A A . 24 ARG HD2 1 1
16 7780 1 1 24 ARG HD3 H -8.146 5.351 -0.316 1.00 . A A . 24 ARG HD3 1 1
16 7781 1 1 24 ARG HE H -10.127 3.561 0.663 1.00 . A A . 24 ARG HE 1 1
16 7782 1 1 24 ARG HG2 H -6.558 3.599 0.306 1.00 . A A . 24 ARG HG2 1 1
16 7783 1 1 24 ARG HG3 H -7.938 2.929 -0.567 1.00 . A A . 24 ARG HG3 1 1
16 7784 1 1 24 ARG HH11 H -9.362 6.976 0.462 1.00 . A A . 24 ARG HH11 1 1
16 7785 1 1 24 ARG HH12 H -11.031 7.474 0.483 1.00 . A A . 24 ARG HH12 1 1
16 7786 1 1 24 ARG HH21 H -12.301 4.207 0.689 1.00 . A A . 24 ARG HH21 1 1
16 7787 1 1 24 ARG HH22 H -12.707 5.899 0.626 1.00 . A A . 24 ARG HH22 1 1
16 7788 1 1 24 ARG N N -6.058 0.831 1.190 1.00 . A A . 24 ARG N 1 1
16 7789 1 1 24 ARG NE N -9.811 4.496 0.595 1.00 . A A . 24 ARG NE 1 1
16 7790 1 1 24 ARG NH1 N -10.340 6.739 0.501 1.00 . A A . 24 ARG NH1 1 1
16 7791 1 1 24 ARG NH2 N -12.011 5.167 0.633 1.00 . A A . 24 ARG NH2 1 1
16 7792 1 1 24 ARG O O -9.372 0.310 -0.097 1.00 . A A . 24 ARG O 1 1
16 7793 1 1 25 ILE C C -8.158 -1.805 -2.056 1.00 . A A . 25 ILE C 1 1
16 7794 1 1 25 ILE CA C -7.830 -0.336 -2.311 1.00 . A A . 25 ILE CA 1 1
16 7795 1 1 25 ILE CB C -6.790 -0.219 -3.454 1.00 . A A . 25 ILE CB 1 1
16 7796 1 1 25 ILE CD1 C -7.995 1.840 -4.366 1.00 . A A . 25 ILE CD1 1 1
16 7797 1 1 25 ILE CG1 C -6.678 1.224 -3.939 1.00 . A A . 25 ILE CG1 1 1
16 7798 1 1 25 ILE CG2 C -7.135 -1.127 -4.612 1.00 . A A . 25 ILE CG2 1 1
16 7799 1 1 25 ILE H H -6.407 0.541 -1.022 1.00 . A A . 25 ILE H 1 1
16 7800 1 1 25 ILE HA H -8.731 0.177 -2.612 1.00 . A A . 25 ILE HA 1 1
16 7801 1 1 25 ILE HB H -5.833 -0.529 -3.066 1.00 . A A . 25 ILE HB 1 1
16 7802 1 1 25 ILE HD11 H -8.664 1.881 -3.520 1.00 . A A . 25 ILE HD11 1 1
16 7803 1 1 25 ILE HD12 H -8.437 1.238 -5.146 1.00 . A A . 25 ILE HD12 1 1
16 7804 1 1 25 ILE HD13 H -7.821 2.839 -4.737 1.00 . A A . 25 ILE HD13 1 1
16 7805 1 1 25 ILE HG12 H -6.277 1.820 -3.147 1.00 . A A . 25 ILE HG12 1 1
16 7806 1 1 25 ILE HG13 H -6.007 1.259 -4.785 1.00 . A A . 25 ILE HG13 1 1
16 7807 1 1 25 ILE HG21 H -8.125 -0.891 -4.964 1.00 . A A . 25 ILE HG21 1 1
16 7808 1 1 25 ILE HG22 H -7.099 -2.153 -4.285 1.00 . A A . 25 ILE HG22 1 1
16 7809 1 1 25 ILE HG23 H -6.421 -0.973 -5.405 1.00 . A A . 25 ILE HG23 1 1
16 7810 1 1 25 ILE N N -7.349 0.281 -1.083 1.00 . A A . 25 ILE N 1 1
16 7811 1 1 25 ILE O O -9.208 -2.298 -2.473 1.00 . A A . 25 ILE O 1 1
16 7812 1 1 26 HIS C C -8.647 -3.862 0.094 1.00 . A A . 26 HIS C 1 1
16 7813 1 1 26 HIS CA C -7.519 -3.865 -0.924 1.00 . A A . 26 HIS CA 1 1
16 7814 1 1 26 HIS CB C -6.290 -4.506 -0.271 1.00 . A A . 26 HIS CB 1 1
16 7815 1 1 26 HIS CD2 C -3.831 -4.687 -1.018 1.00 . A A . 26 HIS CD2 1 1
16 7816 1 1 26 HIS CE1 C -4.081 -5.647 -2.942 1.00 . A A . 26 HIS CE1 1 1
16 7817 1 1 26 HIS CG C -5.163 -4.841 -1.199 1.00 . A A . 26 HIS CG 1 1
16 7818 1 1 26 HIS H H -6.395 -2.077 -1.144 1.00 . A A . 26 HIS H 1 1
16 7819 1 1 26 HIS HA H -7.814 -4.450 -1.782 1.00 . A A . 26 HIS HA 1 1
16 7820 1 1 26 HIS HB2 H -5.904 -3.831 0.476 1.00 . A A . 26 HIS HB2 1 1
16 7821 1 1 26 HIS HB3 H -6.600 -5.419 0.215 1.00 . A A . 26 HIS HB3 1 1
16 7822 1 1 26 HIS HD1 H -6.167 -5.727 -2.846 1.00 . A A . 26 HIS HD1 1 1
16 7823 1 1 26 HIS HD2 H -3.356 -4.242 -0.153 1.00 . A A . 26 HIS HD2 1 1
16 7824 1 1 26 HIS HE1 H -3.870 -6.124 -3.892 1.00 . A A . 26 HIS HE1 1 1
16 7825 1 1 26 HIS N N -7.254 -2.497 -1.363 1.00 . A A . 26 HIS N 1 1
16 7826 1 1 26 HIS ND1 N -5.311 -5.454 -2.430 1.00 . A A . 26 HIS ND1 1 1
16 7827 1 1 26 HIS NE2 N -3.159 -5.200 -2.118 1.00 . A A . 26 HIS NE2 1 1
16 7828 1 1 26 HIS O O -9.609 -4.623 -0.015 1.00 . A A . 26 HIS O 1 1
16 7829 1 1 27 THR C C -10.666 -2.007 1.737 1.00 . A A . 27 THR C 1 1
16 7830 1 1 27 THR CA C -9.483 -2.881 2.154 1.00 . A A . 27 THR CA 1 1
16 7831 1 1 27 THR CB C -8.822 -2.302 3.422 1.00 . A A . 27 THR CB 1 1
16 7832 1 1 27 THR CG2 C -9.623 -2.664 4.667 1.00 . A A . 27 THR CG2 1 1
16 7833 1 1 27 THR H H -7.755 -2.366 1.064 1.00 . A A . 27 THR H 1 1
16 7834 1 1 27 THR HA H -9.840 -3.875 2.376 1.00 . A A . 27 THR HA 1 1
16 7835 1 1 27 THR HB H -8.782 -1.226 3.337 1.00 . A A . 27 THR HB 1 1
16 7836 1 1 27 THR HG1 H -6.924 -2.420 2.873 1.00 . A A . 27 THR HG1 1 1
16 7837 1 1 27 THR HG21 H -10.619 -2.251 4.587 1.00 . A A . 27 THR HG21 1 1
16 7838 1 1 27 THR HG22 H -9.134 -2.260 5.542 1.00 . A A . 27 THR HG22 1 1
16 7839 1 1 27 THR HG23 H -9.687 -3.740 4.756 1.00 . A A . 27 THR HG23 1 1
16 7840 1 1 27 THR N N -8.521 -2.978 1.073 1.00 . A A . 27 THR N 1 1
16 7841 1 1 27 THR O O -11.051 -1.069 2.440 1.00 . A A . 27 THR O 1 1
16 7842 1 1 27 THR OG1 O -7.486 -2.816 3.553 1.00 . A A . 27 THR OG1 1 1
16 7843 1 1 28 GLY C C -13.636 -2.064 0.793 1.00 . A A . 28 GLY C 1 1
16 7844 1 1 28 GLY CA C -12.384 -1.593 0.094 1.00 . A A . 28 GLY CA 1 1
16 7845 1 1 28 GLY H H -10.839 -3.034 0.028 1.00 . A A . 28 GLY H 1 1
16 7846 1 1 28 GLY HA2 H -12.250 -0.537 0.278 1.00 . A A . 28 GLY HA2 1 1
16 7847 1 1 28 GLY HA3 H -12.490 -1.756 -0.967 1.00 . A A . 28 GLY HA3 1 1
16 7848 1 1 28 GLY N N -11.221 -2.308 0.569 1.00 . A A . 28 GLY N 1 1
16 7849 1 1 28 GLY O O -14.462 -2.757 0.202 1.00 . A A . 28 GLY O 1 1
16 7850 1 1 29 GLU C C -16.066 -1.223 2.686 1.00 . A A . 29 GLU C 1 1
16 7851 1 1 29 GLU CA C -14.876 -2.147 2.873 1.00 . A A . 29 GLU CA 1 1
16 7852 1 1 29 GLU CB C -14.465 -2.175 4.335 1.00 . A A . 29 GLU CB 1 1
16 7853 1 1 29 GLU CD C -13.574 -4.537 4.275 1.00 . A A . 29 GLU CD 1 1
16 7854 1 1 29 GLU CG C -13.285 -3.087 4.598 1.00 . A A . 29 GLU CG 1 1
16 7855 1 1 29 GLU H H -13.055 -1.158 2.466 1.00 . A A . 29 GLU H 1 1
16 7856 1 1 29 GLU HA H -15.145 -3.143 2.570 1.00 . A A . 29 GLU HA 1 1
16 7857 1 1 29 GLU HB2 H -14.196 -1.174 4.642 1.00 . A A . 29 GLU HB2 1 1
16 7858 1 1 29 GLU HB3 H -15.302 -2.515 4.929 1.00 . A A . 29 GLU HB3 1 1
16 7859 1 1 29 GLU HG2 H -12.451 -2.760 3.995 1.00 . A A . 29 GLU HG2 1 1
16 7860 1 1 29 GLU HG3 H -13.026 -3.012 5.638 1.00 . A A . 29 GLU HG3 1 1
16 7861 1 1 29 GLU N N -13.755 -1.716 2.061 1.00 . A A . 29 GLU N 1 1
16 7862 1 1 29 GLU O O -17.211 -1.664 2.644 1.00 . A A . 29 GLU O 1 1
16 7863 1 1 29 GLU OE1 O -13.451 -4.931 3.099 1.00 . A A . 29 GLU OE1 1 1
16 7864 1 1 29 GLU OE2 O -13.908 -5.298 5.207 1.00 . A A . 29 GLU OE2 1 1
16 7865 1 1 30 LYS C C -16.518 1.935 1.205 1.00 . A A . 30 LYS C 1 1
16 7866 1 1 30 LYS CA C -16.813 1.070 2.423 1.00 . A A . 30 LYS CA 1 1
16 7867 1 1 30 LYS CB C -16.888 1.938 3.685 1.00 . A A . 30 LYS CB 1 1
16 7868 1 1 30 LYS CD C -17.142 2.037 6.185 1.00 . A A . 30 LYS CD 1 1
16 7869 1 1 30 LYS CE C -17.539 1.281 7.442 1.00 . A A . 30 LYS CE 1 1
16 7870 1 1 30 LYS CG C -17.215 1.156 4.949 1.00 . A A . 30 LYS CG 1 1
16 7871 1 1 30 LYS H H -14.844 0.343 2.579 1.00 . A A . 30 LYS H 1 1
16 7872 1 1 30 LYS HA H -17.756 0.566 2.280 1.00 . A A . 30 LYS HA 1 1
16 7873 1 1 30 LYS HB2 H -15.937 2.424 3.828 1.00 . A A . 30 LYS HB2 1 1
16 7874 1 1 30 LYS HB3 H -17.651 2.690 3.547 1.00 . A A . 30 LYS HB3 1 1
16 7875 1 1 30 LYS HD2 H -16.129 2.393 6.302 1.00 . A A . 30 LYS HD2 1 1
16 7876 1 1 30 LYS HD3 H -17.807 2.880 6.056 1.00 . A A . 30 LYS HD3 1 1
16 7877 1 1 30 LYS HE2 H -17.463 1.951 8.285 1.00 . A A . 30 LYS HE2 1 1
16 7878 1 1 30 LYS HE3 H -18.563 0.950 7.337 1.00 . A A . 30 LYS HE3 1 1
16 7879 1 1 30 LYS HG2 H -18.213 0.753 4.864 1.00 . A A . 30 LYS HG2 1 1
16 7880 1 1 30 LYS HG3 H -16.506 0.346 5.051 1.00 . A A . 30 LYS HG3 1 1
16 7881 1 1 30 LYS HZ1 H -16.909 -0.332 8.608 1.00 . A A . 30 LYS HZ1 1 1
16 7882 1 1 30 LYS HZ2 H -15.669 0.381 7.695 1.00 . A A . 30 LYS HZ2 1 1
16 7883 1 1 30 LYS HZ3 H -16.813 -0.615 6.943 1.00 . A A . 30 LYS HZ3 1 1
16 7884 1 1 30 LYS N N -15.780 0.063 2.574 1.00 . A A . 30 LYS N 1 1
16 7885 1 1 30 LYS NZ N -16.671 0.100 7.688 1.00 . A A . 30 LYS NZ 1 1
16 7886 1 1 30 LYS O O -15.793 2.941 1.348 1.00 . A A . 30 LYS O 1 1
16 7887 1 1 30 LYS OXT O -16.993 1.592 0.105 1.00 . A A . 30 LYS OXT 1 1
16 7888 2 2 1 ZN ZN ZN -1.462 -4.351 -2.749 1.00 . B A . 101 ZN ZN 1 1
17 7889 1 1 1 MET C C 13.091 -1.403 2.256 1.00 . A A . 1 MET C 1 1
17 7890 1 1 1 MET CA C 12.744 -2.884 2.145 1.00 . A A . 1 MET CA 1 1
17 7891 1 1 1 MET CB C 12.011 -3.330 3.416 1.00 . A A . 1 MET CB 1 1
17 7892 1 1 1 MET CE C 10.084 -6.883 4.449 1.00 . A A . 1 MET CE 1 1
17 7893 1 1 1 MET CG C 11.487 -4.756 3.366 1.00 . A A . 1 MET CG 1 1
17 7894 1 1 1 MET H1 H 14.587 -3.637 2.769 1.00 . A A . 1 MET H1 1 1
17 7895 1 1 1 MET H2 H 14.487 -3.349 1.100 1.00 . A A . 1 MET H2 1 1
17 7896 1 1 1 MET H3 H 13.709 -4.696 1.771 1.00 . A A . 1 MET H3 1 1
17 7897 1 1 1 MET HA H 12.092 -3.025 1.295 1.00 . A A . 1 MET HA 1 1
17 7898 1 1 1 MET HB2 H 12.689 -3.250 4.253 1.00 . A A . 1 MET HB2 1 1
17 7899 1 1 1 MET HB3 H 11.173 -2.669 3.583 1.00 . A A . 1 MET HB3 1 1
17 7900 1 1 1 MET HE1 H 10.962 -7.480 4.253 1.00 . A A . 1 MET HE1 1 1
17 7901 1 1 1 MET HE2 H 9.454 -6.867 3.572 1.00 . A A . 1 MET HE2 1 1
17 7902 1 1 1 MET HE3 H 9.535 -7.307 5.277 1.00 . A A . 1 MET HE3 1 1
17 7903 1 1 1 MET HG2 H 10.828 -4.854 2.517 1.00 . A A . 1 MET HG2 1 1
17 7904 1 1 1 MET HG3 H 12.325 -5.428 3.251 1.00 . A A . 1 MET HG3 1 1
17 7905 1 1 1 MET N N 13.964 -3.699 1.932 1.00 . A A . 1 MET N 1 1
17 7906 1 1 1 MET O O 12.835 -0.770 3.283 1.00 . A A . 1 MET O 1 1
17 7907 1 1 1 MET SD S 10.580 -5.211 4.857 1.00 . A A . 1 MET SD 1 1
17 7908 1 1 2 LYS C C 12.716 1.362 0.792 1.00 . A A . 2 LYS C 1 1
17 7909 1 1 2 LYS CA C 13.978 0.575 1.170 1.00 . A A . 2 LYS CA 1 1
17 7910 1 1 2 LYS CB C 15.130 0.887 0.205 1.00 . A A . 2 LYS CB 1 1
17 7911 1 1 2 LYS CD C 16.109 2.712 1.630 1.00 . A A . 2 LYS CD 1 1
17 7912 1 1 2 LYS CE C 16.519 4.175 1.701 1.00 . A A . 2 LYS CE 1 1
17 7913 1 1 2 LYS CG C 15.587 2.338 0.250 1.00 . A A . 2 LYS CG 1 1
17 7914 1 1 2 LYS H H 13.953 -1.419 0.450 1.00 . A A . 2 LYS H 1 1
17 7915 1 1 2 LYS HA H 14.273 0.871 2.168 1.00 . A A . 2 LYS HA 1 1
17 7916 1 1 2 LYS HB2 H 15.973 0.258 0.452 1.00 . A A . 2 LYS HB2 1 1
17 7917 1 1 2 LYS HB3 H 14.809 0.664 -0.802 1.00 . A A . 2 LYS HB3 1 1
17 7918 1 1 2 LYS HD2 H 15.331 2.534 2.357 1.00 . A A . 2 LYS HD2 1 1
17 7919 1 1 2 LYS HD3 H 16.966 2.094 1.859 1.00 . A A . 2 LYS HD3 1 1
17 7920 1 1 2 LYS HE2 H 17.271 4.362 0.949 1.00 . A A . 2 LYS HE2 1 1
17 7921 1 1 2 LYS HE3 H 15.653 4.789 1.505 1.00 . A A . 2 LYS HE3 1 1
17 7922 1 1 2 LYS HG2 H 16.376 2.481 -0.474 1.00 . A A . 2 LYS HG2 1 1
17 7923 1 1 2 LYS HG3 H 14.751 2.976 0.007 1.00 . A A . 2 LYS HG3 1 1
17 7924 1 1 2 LYS HZ1 H 17.314 5.543 3.071 1.00 . A A . 2 LYS HZ1 1 1
17 7925 1 1 2 LYS HZ2 H 17.934 3.973 3.227 1.00 . A A . 2 LYS HZ2 1 1
17 7926 1 1 2 LYS HZ3 H 16.369 4.328 3.783 1.00 . A A . 2 LYS HZ3 1 1
17 7927 1 1 2 LYS N N 13.693 -0.854 1.211 1.00 . A A . 2 LYS N 1 1
17 7928 1 1 2 LYS NZ N 17.072 4.529 3.036 1.00 . A A . 2 LYS NZ 1 1
17 7929 1 1 2 LYS O O 12.354 2.309 1.490 1.00 . A A . 2 LYS O 1 1
17 7930 1 1 3 PRO C C 9.609 1.003 0.188 1.00 . A A . 3 PRO C 1 1
17 7931 1 1 3 PRO CA C 10.732 1.599 -0.650 1.00 . A A . 3 PRO CA 1 1
17 7932 1 1 3 PRO CB C 10.552 1.234 -2.120 1.00 . A A . 3 PRO CB 1 1
17 7933 1 1 3 PRO CD C 12.431 -0.002 -1.327 1.00 . A A . 3 PRO CD 1 1
17 7934 1 1 3 PRO CG C 11.249 -0.071 -2.255 1.00 . A A . 3 PRO CG 1 1
17 7935 1 1 3 PRO HA H 10.745 2.672 -0.534 1.00 . A A . 3 PRO HA 1 1
17 7936 1 1 3 PRO HB2 H 9.497 1.149 -2.348 1.00 . A A . 3 PRO HB2 1 1
17 7937 1 1 3 PRO HB3 H 11.007 1.992 -2.743 1.00 . A A . 3 PRO HB3 1 1
17 7938 1 1 3 PRO HD2 H 12.610 -0.965 -0.869 1.00 . A A . 3 PRO HD2 1 1
17 7939 1 1 3 PRO HD3 H 13.309 0.330 -1.861 1.00 . A A . 3 PRO HD3 1 1
17 7940 1 1 3 PRO HG2 H 10.587 -0.874 -1.963 1.00 . A A . 3 PRO HG2 1 1
17 7941 1 1 3 PRO HG3 H 11.576 -0.205 -3.272 1.00 . A A . 3 PRO HG3 1 1
17 7942 1 1 3 PRO N N 12.024 0.998 -0.314 1.00 . A A . 3 PRO N 1 1
17 7943 1 1 3 PRO O O 9.826 0.067 0.963 1.00 . A A . 3 PRO O 1 1
17 7944 1 1 4 TYR C C 6.511 0.011 -0.002 1.00 . A A . 4 TYR C 1 1
17 7945 1 1 4 TYR CA C 7.270 1.060 0.786 1.00 . A A . 4 TYR CA 1 1
17 7946 1 1 4 TYR CB C 6.355 2.225 1.179 1.00 . A A . 4 TYR CB 1 1
17 7947 1 1 4 TYR CD1 C 7.026 2.973 3.500 1.00 . A A . 4 TYR CD1 1 1
17 7948 1 1 4 TYR CD2 C 7.630 4.348 1.648 1.00 . A A . 4 TYR CD2 1 1
17 7949 1 1 4 TYR CE1 C 7.624 3.871 4.364 1.00 . A A . 4 TYR CE1 1 1
17 7950 1 1 4 TYR CE2 C 8.228 5.249 2.504 1.00 . A A . 4 TYR CE2 1 1
17 7951 1 1 4 TYR CG C 7.020 3.196 2.129 1.00 . A A . 4 TYR CG 1 1
17 7952 1 1 4 TYR CZ C 8.262 4.950 3.892 1.00 . A A . 4 TYR CZ 1 1
17 7953 1 1 4 TYR H H 8.276 2.228 -0.654 1.00 . A A . 4 TYR H 1 1
17 7954 1 1 4 TYR HA H 7.652 0.600 1.687 1.00 . A A . 4 TYR HA 1 1
17 7955 1 1 4 TYR HB2 H 6.048 2.772 0.290 1.00 . A A . 4 TYR HB2 1 1
17 7956 1 1 4 TYR HB3 H 5.480 1.828 1.672 1.00 . A A . 4 TYR HB3 1 1
17 7957 1 1 4 TYR HD1 H 6.555 2.082 3.890 1.00 . A A . 4 TYR HD1 1 1
17 7958 1 1 4 TYR HD2 H 7.634 4.534 0.584 1.00 . A A . 4 TYR HD2 1 1
17 7959 1 1 4 TYR HE1 H 7.622 3.681 5.428 1.00 . A A . 4 TYR HE1 1 1
17 7960 1 1 4 TYR HE2 H 8.697 6.140 2.110 1.00 . A A . 4 TYR HE2 1 1
17 7961 1 1 4 TYR HH H 9.492 5.458 5.246 1.00 . A A . 4 TYR HH 1 1
17 7962 1 1 4 TYR N N 8.407 1.529 0.021 1.00 . A A . 4 TYR N 1 1
17 7963 1 1 4 TYR O O 5.962 0.293 -1.060 1.00 . A A . 4 TYR O 1 1
17 7964 1 1 4 TYR OH O 8.819 5.910 4.714 1.00 . A A . 4 TYR OH 1 1
17 7965 1 1 5 VAL C C 4.535 -2.633 0.474 1.00 . A A . 5 VAL C 1 1
17 7966 1 1 5 VAL CA C 5.877 -2.314 -0.170 1.00 . A A . 5 VAL CA 1 1
17 7967 1 1 5 VAL CB C 6.772 -3.571 -0.157 1.00 . A A . 5 VAL CB 1 1
17 7968 1 1 5 VAL CG1 C 8.087 -3.300 -0.870 1.00 . A A . 5 VAL CG1 1 1
17 7969 1 1 5 VAL CG2 C 7.028 -4.050 1.266 1.00 . A A . 5 VAL CG2 1 1
17 7970 1 1 5 VAL H H 6.966 -1.367 1.354 1.00 . A A . 5 VAL H 1 1
17 7971 1 1 5 VAL HA H 5.712 -2.026 -1.197 1.00 . A A . 5 VAL HA 1 1
17 7972 1 1 5 VAL HB H 6.256 -4.350 -0.690 1.00 . A A . 5 VAL HB 1 1
17 7973 1 1 5 VAL HG11 H 8.612 -2.501 -0.366 1.00 . A A . 5 VAL HG11 1 1
17 7974 1 1 5 VAL HG12 H 7.890 -3.015 -1.892 1.00 . A A . 5 VAL HG12 1 1
17 7975 1 1 5 VAL HG13 H 8.693 -4.194 -0.855 1.00 . A A . 5 VAL HG13 1 1
17 7976 1 1 5 VAL HG21 H 6.091 -4.323 1.727 1.00 . A A . 5 VAL HG21 1 1
17 7977 1 1 5 VAL HG22 H 7.492 -3.257 1.834 1.00 . A A . 5 VAL HG22 1 1
17 7978 1 1 5 VAL HG23 H 7.684 -4.908 1.244 1.00 . A A . 5 VAL HG23 1 1
17 7979 1 1 5 VAL N N 6.520 -1.207 0.503 1.00 . A A . 5 VAL N 1 1
17 7980 1 1 5 VAL O O 4.356 -2.465 1.682 1.00 . A A . 5 VAL O 1 1
17 7981 1 1 6 CYS C C 2.368 -4.630 1.068 1.00 . A A . 6 CYS C 1 1
17 7982 1 1 6 CYS CA C 2.270 -3.442 0.135 1.00 . A A . 6 CYS CA 1 1
17 7983 1 1 6 CYS CB C 1.336 -3.778 -1.020 1.00 . A A . 6 CYS CB 1 1
17 7984 1 1 6 CYS H H 3.789 -3.140 -1.307 1.00 . A A . 6 CYS H 1 1
17 7985 1 1 6 CYS HA H 1.868 -2.602 0.682 1.00 . A A . 6 CYS HA 1 1
17 7986 1 1 6 CYS HB2 H 1.295 -2.945 -1.695 1.00 . A A . 6 CYS HB2 1 1
17 7987 1 1 6 CYS HB3 H 1.714 -4.645 -1.543 1.00 . A A . 6 CYS HB3 1 1
17 7988 1 1 6 CYS N N 3.589 -3.071 -0.346 1.00 . A A . 6 CYS N 1 1
17 7989 1 1 6 CYS O O 2.913 -5.674 0.711 1.00 . A A . 6 CYS O 1 1
17 7990 1 1 6 CYS SG S -0.355 -4.142 -0.508 1.00 . A A . 6 CYS SG 1 1
17 7991 1 1 7 ILE C C 1.120 -6.705 2.922 1.00 . A A . 7 ILE C 1 1
17 7992 1 1 7 ILE CA C 1.880 -5.440 3.303 1.00 . A A . 7 ILE CA 1 1
17 7993 1 1 7 ILE CB C 1.303 -4.858 4.623 1.00 . A A . 7 ILE CB 1 1
17 7994 1 1 7 ILE CD1 C 1.997 -2.402 4.347 1.00 . A A . 7 ILE CD1 1 1
17 7995 1 1 7 ILE CG1 C 2.149 -3.685 5.141 1.00 . A A . 7 ILE CG1 1 1
17 7996 1 1 7 ILE CG2 C 1.197 -5.930 5.687 1.00 . A A . 7 ILE CG2 1 1
17 7997 1 1 7 ILE H H 1.296 -3.643 2.415 1.00 . A A . 7 ILE H 1 1
17 7998 1 1 7 ILE HA H 2.920 -5.683 3.460 1.00 . A A . 7 ILE HA 1 1
17 7999 1 1 7 ILE HB H 0.305 -4.501 4.419 1.00 . A A . 7 ILE HB 1 1
17 8000 1 1 7 ILE HD11 H 2.522 -1.603 4.848 1.00 . A A . 7 ILE HD11 1 1
17 8001 1 1 7 ILE HD12 H 0.949 -2.153 4.264 1.00 . A A . 7 ILE HD12 1 1
17 8002 1 1 7 ILE HD13 H 2.412 -2.542 3.360 1.00 . A A . 7 ILE HD13 1 1
17 8003 1 1 7 ILE HG12 H 1.865 -3.473 6.160 1.00 . A A . 7 ILE HG12 1 1
17 8004 1 1 7 ILE HG13 H 3.193 -3.967 5.117 1.00 . A A . 7 ILE HG13 1 1
17 8005 1 1 7 ILE HG21 H 0.783 -5.500 6.587 1.00 . A A . 7 ILE HG21 1 1
17 8006 1 1 7 ILE HG22 H 2.178 -6.327 5.896 1.00 . A A . 7 ILE HG22 1 1
17 8007 1 1 7 ILE HG23 H 0.555 -6.722 5.333 1.00 . A A . 7 ILE HG23 1 1
17 8008 1 1 7 ILE N N 1.797 -4.463 2.246 1.00 . A A . 7 ILE N 1 1
17 8009 1 1 7 ILE O O 1.461 -7.804 3.357 1.00 . A A . 7 ILE O 1 1
17 8010 1 1 8 HIS C C -0.389 -8.413 0.516 1.00 . A A . 8 HIS C 1 1
17 8011 1 1 8 HIS CA C -0.781 -7.673 1.791 1.00 . A A . 8 HIS CA 1 1
17 8012 1 1 8 HIS CB C -2.240 -7.212 1.701 1.00 . A A . 8 HIS CB 1 1
17 8013 1 1 8 HIS CD2 C -3.651 -8.795 3.195 1.00 . A A . 8 HIS CD2 1 1
17 8014 1 1 8 HIS CE1 C -4.626 -9.954 1.615 1.00 . A A . 8 HIS CE1 1 1
17 8015 1 1 8 HIS CG C -3.214 -8.311 2.008 1.00 . A A . 8 HIS CG 1 1
17 8016 1 1 8 HIS H H -0.030 -5.691 1.627 1.00 . A A . 8 HIS H 1 1
17 8017 1 1 8 HIS HA H -0.696 -8.364 2.616 1.00 . A A . 8 HIS HA 1 1
17 8018 1 1 8 HIS HB2 H -2.407 -6.409 2.408 1.00 . A A . 8 HIS HB2 1 1
17 8019 1 1 8 HIS HB3 H -2.441 -6.858 0.698 1.00 . A A . 8 HIS HB3 1 1
17 8020 1 1 8 HIS HD1 H -3.732 -8.959 0.060 1.00 . A A . 8 HIS HD1 1 1
17 8021 1 1 8 HIS HD2 H -3.369 -8.437 4.175 1.00 . A A . 8 HIS HD2 1 1
17 8022 1 1 8 HIS HE1 H -5.247 -10.673 1.104 1.00 . A A . 8 HIS HE1 1 1
17 8023 1 1 8 HIS HE2 H -4.845 -10.478 3.586 1.00 . A A . 8 HIS HE2 1 1
17 8024 1 1 8 HIS N N 0.108 -6.557 2.073 1.00 . A A . 8 HIS N 1 1
17 8025 1 1 8 HIS ND1 N -3.845 -9.060 1.039 1.00 . A A . 8 HIS ND1 1 1
17 8026 1 1 8 HIS NE2 N -4.526 -9.815 2.923 1.00 . A A . 8 HIS NE2 1 1
17 8027 1 1 8 HIS O O -0.339 -9.642 0.507 1.00 . A A . 8 HIS O 1 1
17 8028 1 1 9 CYS C C 1.587 -8.250 -2.282 1.00 . A A . 9 CYS C 1 1
17 8029 1 1 9 CYS CA C 0.126 -8.353 -1.836 1.00 . A A . 9 CYS CA 1 1
17 8030 1 1 9 CYS CB C -0.820 -7.794 -2.898 1.00 . A A . 9 CYS CB 1 1
17 8031 1 1 9 CYS H H -0.039 -6.714 -0.506 1.00 . A A . 9 CYS H 1 1
17 8032 1 1 9 CYS HA H -0.106 -9.400 -1.693 1.00 . A A . 9 CYS HA 1 1
17 8033 1 1 9 CYS HB2 H -0.844 -8.460 -3.730 1.00 . A A . 9 CYS HB2 1 1
17 8034 1 1 9 CYS HB3 H -1.815 -7.721 -2.472 1.00 . A A . 9 CYS HB3 1 1
17 8035 1 1 9 CYS N N -0.101 -7.688 -0.563 1.00 . A A . 9 CYS N 1 1
17 8036 1 1 9 CYS O O 1.978 -8.792 -3.317 1.00 . A A . 9 CYS O 1 1
17 8037 1 1 9 CYS SG S -0.383 -6.166 -3.522 1.00 . A A . 9 CYS SG 1 1
17 8038 1 1 10 GLN C C 4.217 -6.784 -2.978 1.00 . A A . 10 GLN C 1 1
17 8039 1 1 10 GLN CA C 3.831 -7.438 -1.652 1.00 . A A . 10 GLN CA 1 1
17 8040 1 1 10 GLN CB C 4.498 -8.807 -1.510 1.00 . A A . 10 GLN CB 1 1
17 8041 1 1 10 GLN CD C 5.108 -10.706 0.036 1.00 . A A . 10 GLN CD 1 1
17 8042 1 1 10 GLN CG C 4.461 -9.344 -0.089 1.00 . A A . 10 GLN CG 1 1
17 8043 1 1 10 GLN H H 1.973 -7.088 -0.708 1.00 . A A . 10 GLN H 1 1
17 8044 1 1 10 GLN HA H 4.196 -6.807 -0.856 1.00 . A A . 10 GLN HA 1 1
17 8045 1 1 10 GLN HB2 H 3.992 -9.514 -2.155 1.00 . A A . 10 GLN HB2 1 1
17 8046 1 1 10 GLN HB3 H 5.534 -8.724 -1.813 1.00 . A A . 10 GLN HB3 1 1
17 8047 1 1 10 GLN HE21 H 3.339 -11.591 -0.217 1.00 . A A . 10 GLN HE21 1 1
17 8048 1 1 10 GLN HE22 H 4.702 -12.653 0.017 1.00 . A A . 10 GLN HE22 1 1
17 8049 1 1 10 GLN HG2 H 4.983 -8.654 0.555 1.00 . A A . 10 GLN HG2 1 1
17 8050 1 1 10 GLN HG3 H 3.430 -9.421 0.226 1.00 . A A . 10 GLN HG3 1 1
17 8051 1 1 10 GLN N N 2.379 -7.548 -1.469 1.00 . A A . 10 GLN N 1 1
17 8052 1 1 10 GLN NE2 N 4.306 -11.753 -0.067 1.00 . A A . 10 GLN NE2 1 1
17 8053 1 1 10 GLN O O 4.966 -7.351 -3.768 1.00 . A A . 10 GLN O 1 1
17 8054 1 1 10 GLN OE1 O 6.316 -10.812 0.244 1.00 . A A . 10 GLN OE1 1 1
17 8055 1 1 11 ARG C C 4.916 -3.586 -3.870 1.00 . A A . 11 ARG C 1 1
17 8056 1 1 11 ARG CA C 4.095 -4.775 -4.349 1.00 . A A . 11 ARG CA 1 1
17 8057 1 1 11 ARG CB C 2.866 -4.271 -5.105 1.00 . A A . 11 ARG CB 1 1
17 8058 1 1 11 ARG CD C 1.133 -4.663 -6.864 1.00 . A A . 11 ARG CD 1 1
17 8059 1 1 11 ARG CG C 2.212 -5.305 -6.004 1.00 . A A . 11 ARG CG 1 1
17 8060 1 1 11 ARG CZ C -0.298 -5.265 -8.782 1.00 . A A . 11 ARG CZ 1 1
17 8061 1 1 11 ARG H H 3.045 -5.226 -2.589 1.00 . A A . 11 ARG H 1 1
17 8062 1 1 11 ARG HA H 4.697 -5.384 -5.006 1.00 . A A . 11 ARG HA 1 1
17 8063 1 1 11 ARG HB2 H 2.129 -3.942 -4.383 1.00 . A A . 11 ARG HB2 1 1
17 8064 1 1 11 ARG HB3 H 3.159 -3.431 -5.715 1.00 . A A . 11 ARG HB3 1 1
17 8065 1 1 11 ARG HD2 H 0.390 -4.226 -6.218 1.00 . A A . 11 ARG HD2 1 1
17 8066 1 1 11 ARG HD3 H 1.589 -3.887 -7.463 1.00 . A A . 11 ARG HD3 1 1
17 8067 1 1 11 ARG HE H 0.610 -6.581 -7.569 1.00 . A A . 11 ARG HE 1 1
17 8068 1 1 11 ARG HG2 H 2.964 -5.742 -6.645 1.00 . A A . 11 ARG HG2 1 1
17 8069 1 1 11 ARG HG3 H 1.764 -6.073 -5.390 1.00 . A A . 11 ARG HG3 1 1
17 8070 1 1 11 ARG HH11 H -0.069 -3.267 -8.506 1.00 . A A . 11 ARG HH11 1 1
17 8071 1 1 11 ARG HH12 H -1.094 -3.714 -9.835 1.00 . A A . 11 ARG HH12 1 1
17 8072 1 1 11 ARG HH21 H -0.709 -7.174 -9.322 1.00 . A A . 11 ARG HH21 1 1
17 8073 1 1 11 ARG HH22 H -1.458 -5.945 -10.302 1.00 . A A . 11 ARG HH22 1 1
17 8074 1 1 11 ARG N N 3.700 -5.584 -3.208 1.00 . A A . 11 ARG N 1 1
17 8075 1 1 11 ARG NE N 0.476 -5.619 -7.754 1.00 . A A . 11 ARG NE 1 1
17 8076 1 1 11 ARG NH1 N -0.499 -3.981 -9.062 1.00 . A A . 11 ARG NH1 1 1
17 8077 1 1 11 ARG NH2 N -0.865 -6.201 -9.530 1.00 . A A . 11 ARG NH2 1 1
17 8078 1 1 11 ARG O O 4.611 -3.007 -2.831 1.00 . A A . 11 ARG O 1 1
17 8079 1 1 12 GLN C C 6.301 -0.795 -4.701 1.00 . A A . 12 GLN C 1 1
17 8080 1 1 12 GLN CA C 6.842 -2.144 -4.240 1.00 . A A . 12 GLN CA 1 1
17 8081 1 1 12 GLN CB C 8.222 -2.396 -4.839 1.00 . A A . 12 GLN CB 1 1
17 8082 1 1 12 GLN CD C 10.107 -4.072 -5.098 1.00 . A A . 12 GLN CD 1 1
17 8083 1 1 12 GLN CG C 8.863 -3.674 -4.329 1.00 . A A . 12 GLN CG 1 1
17 8084 1 1 12 GLN H H 6.123 -3.717 -5.457 1.00 . A A . 12 GLN H 1 1
17 8085 1 1 12 GLN HA H 6.923 -2.140 -3.163 1.00 . A A . 12 GLN HA 1 1
17 8086 1 1 12 GLN HB2 H 8.132 -2.464 -5.913 1.00 . A A . 12 GLN HB2 1 1
17 8087 1 1 12 GLN HB3 H 8.865 -1.572 -4.591 1.00 . A A . 12 GLN HB3 1 1
17 8088 1 1 12 GLN HE21 H 10.529 -2.161 -5.478 1.00 . A A . 12 GLN HE21 1 1
17 8089 1 1 12 GLN HE22 H 11.652 -3.336 -6.119 1.00 . A A . 12 GLN HE22 1 1
17 8090 1 1 12 GLN HG2 H 9.134 -3.534 -3.293 1.00 . A A . 12 GLN HG2 1 1
17 8091 1 1 12 GLN HG3 H 8.140 -4.471 -4.402 1.00 . A A . 12 GLN HG3 1 1
17 8092 1 1 12 GLN N N 5.948 -3.230 -4.618 1.00 . A A . 12 GLN N 1 1
17 8093 1 1 12 GLN NE2 N 10.833 -3.096 -5.616 1.00 . A A . 12 GLN NE2 1 1
17 8094 1 1 12 GLN O O 5.921 -0.633 -5.862 1.00 . A A . 12 GLN O 1 1
17 8095 1 1 12 GLN OE1 O 10.417 -5.259 -5.221 1.00 . A A . 12 GLN OE1 1 1
17 8096 1 1 13 PHE C C 6.781 2.555 -3.631 1.00 . A A . 13 PHE C 1 1
17 8097 1 1 13 PHE CA C 5.784 1.509 -4.105 1.00 . A A . 13 PHE CA 1 1
17 8098 1 1 13 PHE CB C 4.412 1.777 -3.481 1.00 . A A . 13 PHE CB 1 1
17 8099 1 1 13 PHE CD1 C 2.741 1.017 -5.180 1.00 . A A . 13 PHE CD1 1 1
17 8100 1 1 13 PHE CD2 C 2.988 -0.261 -3.184 1.00 . A A . 13 PHE CD2 1 1
17 8101 1 1 13 PHE CE1 C 1.778 0.139 -5.628 1.00 . A A . 13 PHE CE1 1 1
17 8102 1 1 13 PHE CE2 C 2.023 -1.141 -3.627 1.00 . A A . 13 PHE CE2 1 1
17 8103 1 1 13 PHE CG C 3.356 0.826 -3.955 1.00 . A A . 13 PHE CG 1 1
17 8104 1 1 13 PHE CZ C 1.419 -0.940 -4.851 1.00 . A A . 13 PHE CZ 1 1
17 8105 1 1 13 PHE H H 6.537 -0.035 -2.862 1.00 . A A . 13 PHE H 1 1
17 8106 1 1 13 PHE HA H 5.697 1.580 -5.180 1.00 . A A . 13 PHE HA 1 1
17 8107 1 1 13 PHE HB2 H 4.481 1.693 -2.402 1.00 . A A . 13 PHE HB2 1 1
17 8108 1 1 13 PHE HB3 H 4.098 2.779 -3.742 1.00 . A A . 13 PHE HB3 1 1
17 8109 1 1 13 PHE HD1 H 3.025 1.863 -5.788 1.00 . A A . 13 PHE HD1 1 1
17 8110 1 1 13 PHE HD2 H 3.460 -0.420 -2.226 1.00 . A A . 13 PHE HD2 1 1
17 8111 1 1 13 PHE HE1 H 1.302 0.299 -6.586 1.00 . A A . 13 PHE HE1 1 1
17 8112 1 1 13 PHE HE2 H 1.742 -1.987 -3.018 1.00 . A A . 13 PHE HE2 1 1
17 8113 1 1 13 PHE HZ H 0.665 -1.629 -5.200 1.00 . A A . 13 PHE HZ 1 1
17 8114 1 1 13 PHE N N 6.253 0.165 -3.785 1.00 . A A . 13 PHE N 1 1
17 8115 1 1 13 PHE O O 7.556 2.329 -2.700 1.00 . A A . 13 PHE O 1 1
17 8116 1 1 14 ALA C C 7.253 5.615 -2.841 1.00 . A A . 14 ALA C 1 1
17 8117 1 1 14 ALA CA C 7.680 4.782 -4.028 1.00 . A A . 14 ALA CA 1 1
17 8118 1 1 14 ALA CB C 7.766 5.692 -5.237 1.00 . A A . 14 ALA CB 1 1
17 8119 1 1 14 ALA H H 6.038 3.841 -4.959 1.00 . A A . 14 ALA H 1 1
17 8120 1 1 14 ALA HA H 8.656 4.358 -3.846 1.00 . A A . 14 ALA HA 1 1
17 8121 1 1 14 ALA HB1 H 6.849 6.274 -5.300 1.00 . A A . 14 ALA HB1 1 1
17 8122 1 1 14 ALA HB2 H 7.882 5.099 -6.133 1.00 . A A . 14 ALA HB2 1 1
17 8123 1 1 14 ALA HB3 H 8.607 6.358 -5.128 1.00 . A A . 14 ALA HB3 1 1
17 8124 1 1 14 ALA N N 6.739 3.704 -4.284 1.00 . A A . 14 ALA N 1 1
17 8125 1 1 14 ALA O O 8.080 6.210 -2.149 1.00 . A A . 14 ALA O 1 1
17 8126 1 1 15 ASP C C 4.619 5.939 -0.600 1.00 . A A . 15 ASP C 1 1
17 8127 1 1 15 ASP CA C 5.372 6.629 -1.722 1.00 . A A . 15 ASP CA 1 1
17 8128 1 1 15 ASP CB C 4.403 7.531 -2.490 1.00 . A A . 15 ASP CB 1 1
17 8129 1 1 15 ASP CG C 5.035 8.242 -3.667 1.00 . A A . 15 ASP CG 1 1
17 8130 1 1 15 ASP H H 5.371 5.020 -3.084 1.00 . A A . 15 ASP H 1 1
17 8131 1 1 15 ASP HA H 6.165 7.232 -1.306 1.00 . A A . 15 ASP HA 1 1
17 8132 1 1 15 ASP HB2 H 3.587 6.934 -2.861 1.00 . A A . 15 ASP HB2 1 1
17 8133 1 1 15 ASP HB3 H 4.019 8.275 -1.818 1.00 . A A . 15 ASP HB3 1 1
17 8134 1 1 15 ASP N N 5.956 5.662 -2.625 1.00 . A A . 15 ASP N 1 1
17 8135 1 1 15 ASP O O 3.863 4.997 -0.838 1.00 . A A . 15 ASP O 1 1
17 8136 1 1 15 ASP OD1 O 5.076 7.655 -4.766 1.00 . A A . 15 ASP OD1 1 1
17 8137 1 1 15 ASP OD2 O 5.526 9.379 -3.490 1.00 . A A . 15 ASP OD2 1 1
17 8138 1 1 16 PRO C C 2.576 6.386 1.651 1.00 . A A . 16 PRO C 1 1
17 8139 1 1 16 PRO CA C 4.022 5.932 1.781 1.00 . A A . 16 PRO CA 1 1
17 8140 1 1 16 PRO CB C 4.696 6.583 2.991 1.00 . A A . 16 PRO CB 1 1
17 8141 1 1 16 PRO CD C 5.793 7.431 1.029 1.00 . A A . 16 PRO CD 1 1
17 8142 1 1 16 PRO CG C 5.417 7.768 2.447 1.00 . A A . 16 PRO CG 1 1
17 8143 1 1 16 PRO HA H 4.059 4.855 1.868 1.00 . A A . 16 PRO HA 1 1
17 8144 1 1 16 PRO HB2 H 3.943 6.877 3.708 1.00 . A A . 16 PRO HB2 1 1
17 8145 1 1 16 PRO HB3 H 5.378 5.880 3.447 1.00 . A A . 16 PRO HB3 1 1
17 8146 1 1 16 PRO HD2 H 5.707 8.307 0.400 1.00 . A A . 16 PRO HD2 1 1
17 8147 1 1 16 PRO HD3 H 6.796 7.032 0.987 1.00 . A A . 16 PRO HD3 1 1
17 8148 1 1 16 PRO HG2 H 4.768 8.629 2.465 1.00 . A A . 16 PRO HG2 1 1
17 8149 1 1 16 PRO HG3 H 6.305 7.957 3.035 1.00 . A A . 16 PRO HG3 1 1
17 8150 1 1 16 PRO N N 4.806 6.407 0.643 1.00 . A A . 16 PRO N 1 1
17 8151 1 1 16 PRO O O 1.653 5.758 2.176 1.00 . A A . 16 PRO O 1 1
17 8152 1 1 17 GLY C C 0.359 7.031 -0.344 1.00 . A A . 17 GLY C 1 1
17 8153 1 1 17 GLY CA C 1.075 7.968 0.601 1.00 . A A . 17 GLY CA 1 1
17 8154 1 1 17 GLY H H 3.182 7.981 0.613 1.00 . A A . 17 GLY H 1 1
17 8155 1 1 17 GLY HA2 H 0.500 8.064 1.509 1.00 . A A . 17 GLY HA2 1 1
17 8156 1 1 17 GLY HA3 H 1.162 8.936 0.130 1.00 . A A . 17 GLY HA3 1 1
17 8157 1 1 17 GLY N N 2.396 7.485 0.924 1.00 . A A . 17 GLY N 1 1
17 8158 1 1 17 GLY O O -0.868 6.941 -0.338 1.00 . A A . 17 GLY O 1 1
17 8159 1 1 18 ALA C C 0.180 4.079 -1.344 1.00 . A A . 18 ALA C 1 1
17 8160 1 1 18 ALA CA C 0.554 5.352 -2.069 1.00 . A A . 18 ALA CA 1 1
17 8161 1 1 18 ALA CB C 1.495 5.029 -3.207 1.00 . A A . 18 ALA CB 1 1
17 8162 1 1 18 ALA H H 2.102 6.434 -1.122 1.00 . A A . 18 ALA H 1 1
17 8163 1 1 18 ALA HA H -0.343 5.788 -2.487 1.00 . A A . 18 ALA HA 1 1
17 8164 1 1 18 ALA HB1 H 1.024 4.296 -3.849 1.00 . A A . 18 ALA HB1 1 1
17 8165 1 1 18 ALA HB2 H 2.414 4.624 -2.810 1.00 . A A . 18 ALA HB2 1 1
17 8166 1 1 18 ALA HB3 H 1.702 5.924 -3.771 1.00 . A A . 18 ALA HB3 1 1
17 8167 1 1 18 ALA N N 1.129 6.314 -1.150 1.00 . A A . 18 ALA N 1 1
17 8168 1 1 18 ALA O O -0.712 3.367 -1.777 1.00 . A A . 18 ALA O 1 1
17 8169 1 1 19 LEU C C -0.804 2.790 1.196 1.00 . A A . 19 LEU C 1 1
17 8170 1 1 19 LEU CA C 0.536 2.618 0.537 1.00 . A A . 19 LEU CA 1 1
17 8171 1 1 19 LEU CB C 1.609 2.332 1.588 1.00 . A A . 19 LEU CB 1 1
17 8172 1 1 19 LEU CD1 C 1.901 -0.101 1.103 1.00 . A A . 19 LEU CD1 1 1
17 8173 1 1 19 LEU CD2 C 3.292 1.577 -0.101 1.00 . A A . 19 LEU CD2 1 1
17 8174 1 1 19 LEU CG C 2.606 1.240 1.209 1.00 . A A . 19 LEU CG 1 1
17 8175 1 1 19 LEU H H 1.556 4.384 0.078 1.00 . A A . 19 LEU H 1 1
17 8176 1 1 19 LEU HA H 0.477 1.786 -0.145 1.00 . A A . 19 LEU HA 1 1
17 8177 1 1 19 LEU HB2 H 2.160 3.248 1.767 1.00 . A A . 19 LEU HB2 1 1
17 8178 1 1 19 LEU HB3 H 1.115 2.036 2.505 1.00 . A A . 19 LEU HB3 1 1
17 8179 1 1 19 LEU HD11 H 1.495 -0.372 2.066 1.00 . A A . 19 LEU HD11 1 1
17 8180 1 1 19 LEU HD12 H 2.608 -0.854 0.786 1.00 . A A . 19 LEU HD12 1 1
17 8181 1 1 19 LEU HD13 H 1.100 -0.031 0.382 1.00 . A A . 19 LEU HD13 1 1
17 8182 1 1 19 LEU HD21 H 4.028 0.816 -0.325 1.00 . A A . 19 LEU HD21 1 1
17 8183 1 1 19 LEU HD22 H 3.780 2.537 -0.016 1.00 . A A . 19 LEU HD22 1 1
17 8184 1 1 19 LEU HD23 H 2.559 1.613 -0.893 1.00 . A A . 19 LEU HD23 1 1
17 8185 1 1 19 LEU HG H 3.362 1.167 1.977 1.00 . A A . 19 LEU HG 1 1
17 8186 1 1 19 LEU N N 0.851 3.793 -0.235 1.00 . A A . 19 LEU N 1 1
17 8187 1 1 19 LEU O O -1.572 1.842 1.309 1.00 . A A . 19 LEU O 1 1
17 8188 1 1 20 GLN C C -3.486 4.261 1.228 1.00 . A A . 20 GLN C 1 1
17 8189 1 1 20 GLN CA C -2.371 4.244 2.250 1.00 . A A . 20 GLN CA 1 1
17 8190 1 1 20 GLN CB C -2.352 5.525 3.088 1.00 . A A . 20 GLN CB 1 1
17 8191 1 1 20 GLN CD C -2.328 8.048 3.141 1.00 . A A . 20 GLN CD 1 1
17 8192 1 1 20 GLN CG C -2.355 6.805 2.276 1.00 . A A . 20 GLN CG 1 1
17 8193 1 1 20 GLN H H -0.474 4.745 1.474 1.00 . A A . 20 GLN H 1 1
17 8194 1 1 20 GLN HA H -2.513 3.412 2.874 1.00 . A A . 20 GLN HA 1 1
17 8195 1 1 20 GLN HB2 H -3.214 5.535 3.737 1.00 . A A . 20 GLN HB2 1 1
17 8196 1 1 20 GLN HB3 H -1.460 5.519 3.688 1.00 . A A . 20 GLN HB3 1 1
17 8197 1 1 20 GLN HE21 H -3.344 9.058 1.769 1.00 . A A . 20 GLN HE21 1 1
17 8198 1 1 20 GLN HE22 H -2.927 9.942 3.197 1.00 . A A . 20 GLN HE22 1 1
17 8199 1 1 20 GLN HG2 H -1.487 6.808 1.637 1.00 . A A . 20 GLN HG2 1 1
17 8200 1 1 20 GLN HG3 H -3.248 6.827 1.668 1.00 . A A . 20 GLN HG3 1 1
17 8201 1 1 20 GLN N N -1.109 4.010 1.601 1.00 . A A . 20 GLN N 1 1
17 8202 1 1 20 GLN NE2 N -2.924 9.123 2.650 1.00 . A A . 20 GLN NE2 1 1
17 8203 1 1 20 GLN O O -4.594 3.768 1.461 1.00 . A A . 20 GLN O 1 1
17 8204 1 1 20 GLN OE1 O -1.777 8.044 4.244 1.00 . A A . 20 GLN OE1 1 1
17 8205 1 1 21 ARG C C -4.275 3.334 -1.455 1.00 . A A . 21 ARG C 1 1
17 8206 1 1 21 ARG CA C -4.016 4.780 -1.080 1.00 . A A . 21 ARG CA 1 1
17 8207 1 1 21 ARG CB C -3.320 5.486 -2.241 1.00 . A A . 21 ARG CB 1 1
17 8208 1 1 21 ARG CD C -5.138 7.052 -3.012 1.00 . A A . 21 ARG CD 1 1
17 8209 1 1 21 ARG CG C -4.232 5.892 -3.390 1.00 . A A . 21 ARG CG 1 1
17 8210 1 1 21 ARG CZ C -7.122 7.432 -1.588 1.00 . A A . 21 ARG CZ 1 1
17 8211 1 1 21 ARG H H -2.262 5.215 0.016 1.00 . A A . 21 ARG H 1 1
17 8212 1 1 21 ARG HA H -4.944 5.277 -0.842 1.00 . A A . 21 ARG HA 1 1
17 8213 1 1 21 ARG HB2 H -2.838 6.369 -1.861 1.00 . A A . 21 ARG HB2 1 1
17 8214 1 1 21 ARG HB3 H -2.561 4.826 -2.635 1.00 . A A . 21 ARG HB3 1 1
17 8215 1 1 21 ARG HD2 H -4.581 7.731 -2.385 1.00 . A A . 21 ARG HD2 1 1
17 8216 1 1 21 ARG HD3 H -5.437 7.564 -3.912 1.00 . A A . 21 ARG HD3 1 1
17 8217 1 1 21 ARG HE H -6.581 5.663 -2.355 1.00 . A A . 21 ARG HE 1 1
17 8218 1 1 21 ARG HG2 H -3.624 6.184 -4.233 1.00 . A A . 21 ARG HG2 1 1
17 8219 1 1 21 ARG HG3 H -4.844 5.044 -3.664 1.00 . A A . 21 ARG HG3 1 1
17 8220 1 1 21 ARG HH11 H -5.983 9.090 -1.880 1.00 . A A . 21 ARG HH11 1 1
17 8221 1 1 21 ARG HH12 H -7.419 9.333 -0.923 1.00 . A A . 21 ARG HH12 1 1
17 8222 1 1 21 ARG HH21 H -8.449 5.982 -1.111 1.00 . A A . 21 ARG HH21 1 1
17 8223 1 1 21 ARG HH22 H -8.816 7.558 -0.479 1.00 . A A . 21 ARG HH22 1 1
17 8224 1 1 21 ARG N N -3.146 4.798 0.081 1.00 . A A . 21 ARG N 1 1
17 8225 1 1 21 ARG NE N -6.334 6.619 -2.291 1.00 . A A . 21 ARG NE 1 1
17 8226 1 1 21 ARG NH1 N -6.816 8.717 -1.453 1.00 . A A . 21 ARG NH1 1 1
17 8227 1 1 21 ARG NH2 N -8.216 6.951 -1.014 1.00 . A A . 21 ARG NH2 1 1
17 8228 1 1 21 ARG O O -5.394 2.933 -1.782 1.00 . A A . 21 ARG O 1 1
17 8229 1 1 22 HIS C C -4.046 0.301 -0.859 1.00 . A A . 22 HIS C 1 1
17 8230 1 1 22 HIS CA C -3.214 1.169 -1.771 1.00 . A A . 22 HIS CA 1 1
17 8231 1 1 22 HIS CB C -1.804 0.621 -1.774 1.00 . A A . 22 HIS CB 1 1
17 8232 1 1 22 HIS CD2 C -1.527 -1.893 -2.182 1.00 . A A . 22 HIS CD2 1 1
17 8233 1 1 22 HIS CE1 C -1.547 -1.917 -4.342 1.00 . A A . 22 HIS CE1 1 1
17 8234 1 1 22 HIS CG C -1.663 -0.617 -2.585 1.00 . A A . 22 HIS CG 1 1
17 8235 1 1 22 HIS H H -2.376 2.953 -0.985 1.00 . A A . 22 HIS H 1 1
17 8236 1 1 22 HIS HA H -3.612 1.120 -2.771 1.00 . A A . 22 HIS HA 1 1
17 8237 1 1 22 HIS HB2 H -1.141 1.359 -2.160 1.00 . A A . 22 HIS HB2 1 1
17 8238 1 1 22 HIS HB3 H -1.520 0.380 -0.754 1.00 . A A . 22 HIS HB3 1 1
17 8239 1 1 22 HIS HD1 H -1.741 0.138 -4.562 1.00 . A A . 22 HIS HD1 1 1
17 8240 1 1 22 HIS HD2 H -1.478 -2.234 -1.158 1.00 . A A . 22 HIS HD2 1 1
17 8241 1 1 22 HIS HE1 H -1.522 -2.246 -5.369 1.00 . A A . 22 HIS HE1 1 1
17 8242 1 1 22 HIS N N -3.211 2.560 -1.352 1.00 . A A . 22 HIS N 1 1
17 8243 1 1 22 HIS ND1 N -1.671 -0.645 -3.960 1.00 . A A . 22 HIS ND1 1 1
17 8244 1 1 22 HIS NE2 N -1.454 -2.720 -3.293 1.00 . A A . 22 HIS NE2 1 1
17 8245 1 1 22 HIS O O -4.786 -0.565 -1.320 1.00 . A A . 22 HIS O 1 1
17 8246 1 1 23 VAL C C -6.083 -0.180 1.265 1.00 . A A . 23 VAL C 1 1
17 8247 1 1 23 VAL CA C -4.572 -0.377 1.367 1.00 . A A . 23 VAL CA 1 1
17 8248 1 1 23 VAL CB C -4.099 -0.186 2.826 1.00 . A A . 23 VAL CB 1 1
17 8249 1 1 23 VAL CG1 C -4.845 -1.128 3.757 1.00 . A A . 23 VAL CG1 1 1
17 8250 1 1 23 VAL CG2 C -2.602 -0.423 2.940 1.00 . A A . 23 VAL CG2 1 1
17 8251 1 1 23 VAL H H -3.316 1.212 0.766 1.00 . A A . 23 VAL H 1 1
17 8252 1 1 23 VAL HA H -4.326 -1.381 1.059 1.00 . A A . 23 VAL HA 1 1
17 8253 1 1 23 VAL HB H -4.310 0.829 3.127 1.00 . A A . 23 VAL HB 1 1
17 8254 1 1 23 VAL HG11 H -5.901 -0.906 3.722 1.00 . A A . 23 VAL HG11 1 1
17 8255 1 1 23 VAL HG12 H -4.482 -1.003 4.766 1.00 . A A . 23 VAL HG12 1 1
17 8256 1 1 23 VAL HG13 H -4.682 -2.148 3.437 1.00 . A A . 23 VAL HG13 1 1
17 8257 1 1 23 VAL HG21 H -2.288 -0.262 3.960 1.00 . A A . 23 VAL HG21 1 1
17 8258 1 1 23 VAL HG22 H -2.079 0.263 2.289 1.00 . A A . 23 VAL HG22 1 1
17 8259 1 1 23 VAL HG23 H -2.376 -1.438 2.648 1.00 . A A . 23 VAL HG23 1 1
17 8260 1 1 23 VAL N N -3.896 0.490 0.437 1.00 . A A . 23 VAL N 1 1
17 8261 1 1 23 VAL O O -6.858 -1.136 1.370 1.00 . A A . 23 VAL O 1 1
17 8262 1 1 24 ARG C C -8.398 0.660 -0.485 1.00 . A A . 24 ARG C 1 1
17 8263 1 1 24 ARG CA C -7.899 1.367 0.772 1.00 . A A . 24 ARG CA 1 1
17 8264 1 1 24 ARG CB C -8.078 2.871 0.649 1.00 . A A . 24 ARG CB 1 1
17 8265 1 1 24 ARG CD C -8.951 3.498 2.906 1.00 . A A . 24 ARG CD 1 1
17 8266 1 1 24 ARG CG C -7.781 3.597 1.942 1.00 . A A . 24 ARG CG 1 1
17 8267 1 1 24 ARG CZ C -9.568 4.458 5.091 1.00 . A A . 24 ARG CZ 1 1
17 8268 1 1 24 ARG H H -5.849 1.803 1.029 1.00 . A A . 24 ARG H 1 1
17 8269 1 1 24 ARG HA H -8.470 1.015 1.618 1.00 . A A . 24 ARG HA 1 1
17 8270 1 1 24 ARG HB2 H -7.409 3.243 -0.115 1.00 . A A . 24 ARG HB2 1 1
17 8271 1 1 24 ARG HB3 H -9.097 3.084 0.364 1.00 . A A . 24 ARG HB3 1 1
17 8272 1 1 24 ARG HD2 H -9.796 4.020 2.480 1.00 . A A . 24 ARG HD2 1 1
17 8273 1 1 24 ARG HD3 H -9.204 2.456 3.037 1.00 . A A . 24 ARG HD3 1 1
17 8274 1 1 24 ARG HE H -7.691 4.182 4.447 1.00 . A A . 24 ARG HE 1 1
17 8275 1 1 24 ARG HG2 H -6.911 3.147 2.400 1.00 . A A . 24 ARG HG2 1 1
17 8276 1 1 24 ARG HG3 H -7.579 4.628 1.725 1.00 . A A . 24 ARG HG3 1 1
17 8277 1 1 24 ARG HH11 H -11.140 3.931 3.934 1.00 . A A . 24 ARG HH11 1 1
17 8278 1 1 24 ARG HH12 H -11.557 4.619 5.471 1.00 . A A . 24 ARG HH12 1 1
17 8279 1 1 24 ARG HH21 H -8.225 5.062 6.477 1.00 . A A . 24 ARG HH21 1 1
17 8280 1 1 24 ARG HH22 H -9.886 5.230 6.937 1.00 . A A . 24 ARG HH22 1 1
17 8281 1 1 24 ARG N N -6.498 1.064 1.023 1.00 . A A . 24 ARG N 1 1
17 8282 1 1 24 ARG NE N -8.646 4.080 4.209 1.00 . A A . 24 ARG NE 1 1
17 8283 1 1 24 ARG NH1 N -10.857 4.322 4.807 1.00 . A A . 24 ARG NH1 1 1
17 8284 1 1 24 ARG NH2 N -9.198 4.963 6.258 1.00 . A A . 24 ARG NH2 1 1
17 8285 1 1 24 ARG O O -9.589 0.379 -0.617 1.00 . A A . 24 ARG O 1 1
17 8286 1 1 25 ILE C C -8.171 -1.824 -2.277 1.00 . A A . 25 ILE C 1 1
17 8287 1 1 25 ILE CA C -7.790 -0.376 -2.605 1.00 . A A . 25 ILE CA 1 1
17 8288 1 1 25 ILE CB C -6.589 -0.356 -3.581 1.00 . A A . 25 ILE CB 1 1
17 8289 1 1 25 ILE CD1 C -5.134 1.177 -4.994 1.00 . A A . 25 ILE CD1 1 1
17 8290 1 1 25 ILE CG1 C -6.372 1.048 -4.133 1.00 . A A . 25 ILE CG1 1 1
17 8291 1 1 25 ILE CG2 C -6.788 -1.330 -4.715 1.00 . A A . 25 ILE CG2 1 1
17 8292 1 1 25 ILE H H -6.550 0.645 -1.243 1.00 . A A . 25 ILE H 1 1
17 8293 1 1 25 ILE HA H -8.628 0.109 -3.084 1.00 . A A . 25 ILE HA 1 1
17 8294 1 1 25 ILE HB H -5.708 -0.656 -3.034 1.00 . A A . 25 ILE HB 1 1
17 8295 1 1 25 ILE HD11 H -4.263 0.912 -4.412 1.00 . A A . 25 ILE HD11 1 1
17 8296 1 1 25 ILE HD12 H -5.041 2.197 -5.340 1.00 . A A . 25 ILE HD12 1 1
17 8297 1 1 25 ILE HD13 H -5.216 0.515 -5.844 1.00 . A A . 25 ILE HD13 1 1
17 8298 1 1 25 ILE HG12 H -7.223 1.331 -4.731 1.00 . A A . 25 ILE HG12 1 1
17 8299 1 1 25 ILE HG13 H -6.275 1.727 -3.312 1.00 . A A . 25 ILE HG13 1 1
17 8300 1 1 25 ILE HG21 H -6.846 -2.334 -4.322 1.00 . A A . 25 ILE HG21 1 1
17 8301 1 1 25 ILE HG22 H -5.955 -1.252 -5.395 1.00 . A A . 25 ILE HG22 1 1
17 8302 1 1 25 ILE HG23 H -7.701 -1.089 -5.233 1.00 . A A . 25 ILE HG23 1 1
17 8303 1 1 25 ILE N N -7.476 0.362 -1.393 1.00 . A A . 25 ILE N 1 1
17 8304 1 1 25 ILE O O -9.146 -2.354 -2.812 1.00 . A A . 25 ILE O 1 1
17 8305 1 1 26 HIS C C -8.985 -3.944 -0.200 1.00 . A A . 26 HIS C 1 1
17 8306 1 1 26 HIS CA C -7.688 -3.841 -0.996 1.00 . A A . 26 HIS CA 1 1
17 8307 1 1 26 HIS CB C -6.544 -4.438 -0.170 1.00 . A A . 26 HIS CB 1 1
17 8308 1 1 26 HIS CD2 C -4.040 -4.745 -0.719 1.00 . A A . 26 HIS CD2 1 1
17 8309 1 1 26 HIS CE1 C -4.191 -5.920 -2.529 1.00 . A A . 26 HIS CE1 1 1
17 8310 1 1 26 HIS CG C -5.362 -4.904 -0.966 1.00 . A A . 26 HIS CG 1 1
17 8311 1 1 26 HIS H H -6.653 -1.983 -0.982 1.00 . A A . 26 HIS H 1 1
17 8312 1 1 26 HIS HA H -7.796 -4.418 -1.903 1.00 . A A . 26 HIS HA 1 1
17 8313 1 1 26 HIS HB2 H -6.190 -3.694 0.529 1.00 . A A . 26 HIS HB2 1 1
17 8314 1 1 26 HIS HB3 H -6.922 -5.286 0.383 1.00 . A A . 26 HIS HB3 1 1
17 8315 1 1 26 HIS HD1 H -6.272 -5.941 -2.577 1.00 . A A . 26 HIS HD1 1 1
17 8316 1 1 26 HIS HD2 H -3.613 -4.199 0.113 1.00 . A A . 26 HIS HD2 1 1
17 8317 1 1 26 HIS HE1 H -3.935 -6.493 -3.412 1.00 . A A . 26 HIS HE1 1 1
17 8318 1 1 26 HIS N N -7.410 -2.457 -1.386 1.00 . A A . 26 HIS N 1 1
17 8319 1 1 26 HIS ND1 N -5.444 -5.652 -2.125 1.00 . A A . 26 HIS ND1 1 1
17 8320 1 1 26 HIS NE2 N -3.310 -5.393 -1.709 1.00 . A A . 26 HIS NE2 1 1
17 8321 1 1 26 HIS O O -9.779 -4.860 -0.413 1.00 . A A . 26 HIS O 1 1
17 8322 1 1 27 THR C C -11.625 -2.657 0.728 1.00 . A A . 27 THR C 1 1
17 8323 1 1 27 THR CA C -10.392 -3.036 1.554 1.00 . A A . 27 THR CA 1 1
17 8324 1 1 27 THR CB C -10.249 -2.111 2.792 1.00 . A A . 27 THR CB 1 1
17 8325 1 1 27 THR CG2 C -10.021 -0.665 2.386 1.00 . A A . 27 THR CG2 1 1
17 8326 1 1 27 THR H H -8.529 -2.302 0.853 1.00 . A A . 27 THR H 1 1
17 8327 1 1 27 THR HA H -10.521 -4.048 1.908 1.00 . A A . 27 THR HA 1 1
17 8328 1 1 27 THR HB H -9.395 -2.441 3.363 1.00 . A A . 27 THR HB 1 1
17 8329 1 1 27 THR HG1 H -11.447 -1.412 4.207 1.00 . A A . 27 THR HG1 1 1
17 8330 1 1 27 THR HG21 H -10.878 -0.307 1.836 1.00 . A A . 27 THR HG21 1 1
17 8331 1 1 27 THR HG22 H -9.141 -0.601 1.763 1.00 . A A . 27 THR HG22 1 1
17 8332 1 1 27 THR HG23 H -9.880 -0.060 3.269 1.00 . A A . 27 THR HG23 1 1
17 8333 1 1 27 THR N N -9.195 -3.013 0.724 1.00 . A A . 27 THR N 1 1
17 8334 1 1 27 THR O O -12.736 -3.105 1.009 1.00 . A A . 27 THR O 1 1
17 8335 1 1 27 THR OG1 O -11.414 -2.190 3.622 1.00 . A A . 27 THR OG1 1 1
17 8336 1 1 28 GLY C C -13.290 -0.294 -0.758 1.00 . A A . 28 GLY C 1 1
17 8337 1 1 28 GLY CA C -12.506 -1.511 -1.211 1.00 . A A . 28 GLY CA 1 1
17 8338 1 1 28 GLY H H -10.524 -1.482 -0.466 1.00 . A A . 28 GLY H 1 1
17 8339 1 1 28 GLY HA2 H -12.097 -1.316 -2.191 1.00 . A A . 28 GLY HA2 1 1
17 8340 1 1 28 GLY HA3 H -13.178 -2.354 -1.275 1.00 . A A . 28 GLY HA3 1 1
17 8341 1 1 28 GLY N N -11.421 -1.851 -0.309 1.00 . A A . 28 GLY N 1 1
17 8342 1 1 28 GLY O O -14.070 0.268 -1.530 1.00 . A A . 28 GLY O 1 1
17 8343 1 1 29 GLU C C -13.638 2.497 0.217 1.00 . A A . 29 GLU C 1 1
17 8344 1 1 29 GLU CA C -13.770 1.251 1.085 1.00 . A A . 29 GLU CA 1 1
17 8345 1 1 29 GLU CB C -13.215 1.532 2.481 1.00 . A A . 29 GLU CB 1 1
17 8346 1 1 29 GLU CD C -12.804 0.658 4.810 1.00 . A A . 29 GLU CD 1 1
17 8347 1 1 29 GLU CG C -13.428 0.392 3.458 1.00 . A A . 29 GLU CG 1 1
17 8348 1 1 29 GLU H H -12.430 -0.385 1.039 1.00 . A A . 29 GLU H 1 1
17 8349 1 1 29 GLU HA H -14.814 0.996 1.168 1.00 . A A . 29 GLU HA 1 1
17 8350 1 1 29 GLU HB2 H -12.154 1.717 2.402 1.00 . A A . 29 GLU HB2 1 1
17 8351 1 1 29 GLU HB3 H -13.698 2.413 2.877 1.00 . A A . 29 GLU HB3 1 1
17 8352 1 1 29 GLU HG2 H -14.489 0.243 3.591 1.00 . A A . 29 GLU HG2 1 1
17 8353 1 1 29 GLU HG3 H -12.989 -0.505 3.045 1.00 . A A . 29 GLU HG3 1 1
17 8354 1 1 29 GLU N N -13.072 0.110 0.493 1.00 . A A . 29 GLU N 1 1
17 8355 1 1 29 GLU O O -14.619 3.192 -0.048 1.00 . A A . 29 GLU O 1 1
17 8356 1 1 29 GLU OE1 O -13.402 1.414 5.607 1.00 . A A . 29 GLU OE1 1 1
17 8357 1 1 29 GLU OE2 O -11.722 0.106 5.087 1.00 . A A . 29 GLU OE2 1 1
17 8358 1 1 30 LYS C C -11.412 3.411 -2.331 1.00 . A A . 30 LYS C 1 1
17 8359 1 1 30 LYS CA C -12.158 3.897 -1.098 1.00 . A A . 30 LYS CA 1 1
17 8360 1 1 30 LYS CB C -11.358 5.001 -0.384 1.00 . A A . 30 LYS CB 1 1
17 8361 1 1 30 LYS CD C -12.581 5.221 1.830 1.00 . A A . 30 LYS CD 1 1
17 8362 1 1 30 LYS CE C -13.329 6.170 2.760 1.00 . A A . 30 LYS CE 1 1
17 8363 1 1 30 LYS CG C -12.193 5.903 0.525 1.00 . A A . 30 LYS CG 1 1
17 8364 1 1 30 LYS H H -11.681 2.186 0.041 1.00 . A A . 30 LYS H 1 1
17 8365 1 1 30 LYS HA H -13.111 4.299 -1.408 1.00 . A A . 30 LYS HA 1 1
17 8366 1 1 30 LYS HB2 H -10.593 4.537 0.219 1.00 . A A . 30 LYS HB2 1 1
17 8367 1 1 30 LYS HB3 H -10.885 5.622 -1.131 1.00 . A A . 30 LYS HB3 1 1
17 8368 1 1 30 LYS HD2 H -13.217 4.376 1.610 1.00 . A A . 30 LYS HD2 1 1
17 8369 1 1 30 LYS HD3 H -11.685 4.878 2.327 1.00 . A A . 30 LYS HD3 1 1
17 8370 1 1 30 LYS HE2 H -13.473 5.681 3.712 1.00 . A A . 30 LYS HE2 1 1
17 8371 1 1 30 LYS HE3 H -12.731 7.058 2.902 1.00 . A A . 30 LYS HE3 1 1
17 8372 1 1 30 LYS HG2 H -11.620 6.788 0.756 1.00 . A A . 30 LYS HG2 1 1
17 8373 1 1 30 LYS HG3 H -13.092 6.186 -0.003 1.00 . A A . 30 LYS HG3 1 1
17 8374 1 1 30 LYS HZ1 H -15.062 7.337 2.790 1.00 . A A . 30 LYS HZ1 1 1
17 8375 1 1 30 LYS HZ2 H -15.317 5.754 2.240 1.00 . A A . 30 LYS HZ2 1 1
17 8376 1 1 30 LYS HZ3 H -14.568 6.894 1.231 1.00 . A A . 30 LYS HZ3 1 1
17 8377 1 1 30 LYS N N -12.422 2.772 -0.216 1.00 . A A . 30 LYS N 1 1
17 8378 1 1 30 LYS NZ N -14.659 6.564 2.217 1.00 . A A . 30 LYS NZ 1 1
17 8379 1 1 30 LYS O O -12.074 3.131 -3.353 1.00 . A A . 30 LYS O 1 1
17 8380 1 1 30 LYS OXT O -10.173 3.281 -2.267 1.00 . A A . 30 LYS OXT 1 1
17 8381 2 2 1 ZN ZN ZN -1.608 -4.590 -2.387 1.00 . B A . 101 ZN ZN 1 1
18 8382 1 1 1 MET C C 12.864 0.354 3.092 1.00 . A A . 1 MET C 1 1
18 8383 1 1 1 MET CA C 12.541 -1.101 3.429 1.00 . A A . 1 MET CA 1 1
18 8384 1 1 1 MET CB C 13.812 -1.870 3.835 1.00 . A A . 1 MET CB 1 1
18 8385 1 1 1 MET CE C 15.512 -4.583 3.660 1.00 . A A . 1 MET CE 1 1
18 8386 1 1 1 MET CG C 14.822 -2.067 2.713 1.00 . A A . 1 MET CG 1 1
18 8387 1 1 1 MET H1 H 11.636 -2.754 2.530 1.00 . A A . 1 MET H1 1 1
18 8388 1 1 1 MET H2 H 12.464 -1.755 1.446 1.00 . A A . 1 MET H2 1 1
18 8389 1 1 1 MET H3 H 10.969 -1.266 2.075 1.00 . A A . 1 MET H3 1 1
18 8390 1 1 1 MET HA H 11.857 -1.104 4.266 1.00 . A A . 1 MET HA 1 1
18 8391 1 1 1 MET HB2 H 14.301 -1.332 4.633 1.00 . A A . 1 MET HB2 1 1
18 8392 1 1 1 MET HB3 H 13.521 -2.844 4.202 1.00 . A A . 1 MET HB3 1 1
18 8393 1 1 1 MET HE1 H 15.023 -4.995 2.790 1.00 . A A . 1 MET HE1 1 1
18 8394 1 1 1 MET HE2 H 14.785 -4.430 4.443 1.00 . A A . 1 MET HE2 1 1
18 8395 1 1 1 MET HE3 H 16.273 -5.268 4.004 1.00 . A A . 1 MET HE3 1 1
18 8396 1 1 1 MET HG2 H 14.339 -2.594 1.905 1.00 . A A . 1 MET HG2 1 1
18 8397 1 1 1 MET HG3 H 15.148 -1.097 2.364 1.00 . A A . 1 MET HG3 1 1
18 8398 1 1 1 MET N N 11.857 -1.762 2.292 1.00 . A A . 1 MET N 1 1
18 8399 1 1 1 MET O O 12.506 1.265 3.842 1.00 . A A . 1 MET O 1 1
18 8400 1 1 1 MET SD S 16.270 -3.013 3.231 1.00 . A A . 1 MET SD 1 1
18 8401 1 1 2 LYS C C 12.569 2.506 0.786 1.00 . A A . 2 LYS C 1 1
18 8402 1 1 2 LYS CA C 13.792 1.945 1.517 1.00 . A A . 2 LYS CA 1 1
18 8403 1 1 2 LYS CB C 15.053 2.003 0.651 1.00 . A A . 2 LYS CB 1 1
18 8404 1 1 2 LYS CD C 17.542 1.628 0.515 1.00 . A A . 2 LYS CD 1 1
18 8405 1 1 2 LYS CE C 18.794 1.254 1.294 1.00 . A A . 2 LYS CE 1 1
18 8406 1 1 2 LYS CG C 16.307 1.576 1.400 1.00 . A A . 2 LYS CG 1 1
18 8407 1 1 2 LYS H H 13.825 -0.171 1.413 1.00 . A A . 2 LYS H 1 1
18 8408 1 1 2 LYS HA H 13.955 2.542 2.402 1.00 . A A . 2 LYS HA 1 1
18 8409 1 1 2 LYS HB2 H 14.923 1.352 -0.201 1.00 . A A . 2 LYS HB2 1 1
18 8410 1 1 2 LYS HB3 H 15.194 3.016 0.303 1.00 . A A . 2 LYS HB3 1 1
18 8411 1 1 2 LYS HD2 H 17.417 0.937 -0.305 1.00 . A A . 2 LYS HD2 1 1
18 8412 1 1 2 LYS HD3 H 17.655 2.632 0.130 1.00 . A A . 2 LYS HD3 1 1
18 8413 1 1 2 LYS HE2 H 18.917 1.953 2.107 1.00 . A A . 2 LYS HE2 1 1
18 8414 1 1 2 LYS HE3 H 18.669 0.259 1.694 1.00 . A A . 2 LYS HE3 1 1
18 8415 1 1 2 LYS HG2 H 16.454 2.238 2.238 1.00 . A A . 2 LYS HG2 1 1
18 8416 1 1 2 LYS HG3 H 16.174 0.564 1.757 1.00 . A A . 2 LYS HG3 1 1
18 8417 1 1 2 LYS HZ1 H 20.850 1.047 1.011 1.00 . A A . 2 LYS HZ1 1 1
18 8418 1 1 2 LYS HZ2 H 20.142 2.240 0.038 1.00 . A A . 2 LYS HZ2 1 1
18 8419 1 1 2 LYS HZ3 H 19.923 0.600 -0.336 1.00 . A A . 2 LYS HZ3 1 1
18 8420 1 1 2 LYS N N 13.521 0.584 1.960 1.00 . A A . 2 LYS N 1 1
18 8421 1 1 2 LYS NZ N 20.011 1.286 0.444 1.00 . A A . 2 LYS NZ 1 1
18 8422 1 1 2 LYS O O 12.080 3.578 1.139 1.00 . A A . 2 LYS O 1 1
18 8423 1 1 3 PRO C C 9.668 1.401 0.114 1.00 . A A . 3 PRO C 1 1
18 8424 1 1 3 PRO CA C 10.710 2.082 -0.757 1.00 . A A . 3 PRO CA 1 1
18 8425 1 1 3 PRO CB C 10.733 1.467 -2.150 1.00 . A A . 3 PRO CB 1 1
18 8426 1 1 3 PRO CD C 12.711 0.734 -1.024 1.00 . A A . 3 PRO CD 1 1
18 8427 1 1 3 PRO CG C 11.660 0.313 -2.019 1.00 . A A . 3 PRO CG 1 1
18 8428 1 1 3 PRO HA H 10.505 3.140 -0.816 1.00 . A A . 3 PRO HA 1 1
18 8429 1 1 3 PRO HB2 H 9.735 1.148 -2.422 1.00 . A A . 3 PRO HB2 1 1
18 8430 1 1 3 PRO HB3 H 11.100 2.192 -2.863 1.00 . A A . 3 PRO HB3 1 1
18 8431 1 1 3 PRO HD2 H 12.979 -0.095 -0.384 1.00 . A A . 3 PRO HD2 1 1
18 8432 1 1 3 PRO HD3 H 13.584 1.113 -1.534 1.00 . A A . 3 PRO HD3 1 1
18 8433 1 1 3 PRO HG2 H 11.123 -0.551 -1.654 1.00 . A A . 3 PRO HG2 1 1
18 8434 1 1 3 PRO HG3 H 12.110 0.100 -2.973 1.00 . A A . 3 PRO HG3 1 1
18 8435 1 1 3 PRO N N 12.048 1.808 -0.246 1.00 . A A . 3 PRO N 1 1
18 8436 1 1 3 PRO O O 10.011 0.636 1.024 1.00 . A A . 3 PRO O 1 1
18 8437 1 1 4 TYR C C 6.587 0.043 -0.130 1.00 . A A . 4 TYR C 1 1
18 8438 1 1 4 TYR CA C 7.340 1.106 0.645 1.00 . A A . 4 TYR CA 1 1
18 8439 1 1 4 TYR CB C 6.405 2.218 1.123 1.00 . A A . 4 TYR CB 1 1
18 8440 1 1 4 TYR CD1 C 7.765 4.264 1.701 1.00 . A A . 4 TYR CD1 1 1
18 8441 1 1 4 TYR CD2 C 6.986 2.897 3.494 1.00 . A A . 4 TYR CD2 1 1
18 8442 1 1 4 TYR CE1 C 8.352 5.124 2.605 1.00 . A A . 4 TYR CE1 1 1
18 8443 1 1 4 TYR CE2 C 7.576 3.753 4.404 1.00 . A A . 4 TYR CE2 1 1
18 8444 1 1 4 TYR CG C 7.072 3.137 2.127 1.00 . A A . 4 TYR CG 1 1
18 8445 1 1 4 TYR CZ C 8.333 4.780 3.982 1.00 . A A . 4 TYR CZ 1 1
18 8446 1 1 4 TYR H H 8.185 2.196 -0.951 1.00 . A A . 4 TYR H 1 1
18 8447 1 1 4 TYR HA H 7.796 0.642 1.507 1.00 . A A . 4 TYR HA 1 1
18 8448 1 1 4 TYR HB2 H 6.074 2.813 0.274 1.00 . A A . 4 TYR HB2 1 1
18 8449 1 1 4 TYR HB3 H 5.546 1.771 1.600 1.00 . A A . 4 TYR HB3 1 1
18 8450 1 1 4 TYR HD1 H 7.842 4.465 0.642 1.00 . A A . 4 TYR HD1 1 1
18 8451 1 1 4 TYR HD2 H 6.457 2.023 3.843 1.00 . A A . 4 TYR HD2 1 1
18 8452 1 1 4 TYR HE1 H 8.887 5.994 2.256 1.00 . A A . 4 TYR HE1 1 1
18 8453 1 1 4 TYR HE2 H 7.503 3.550 5.462 1.00 . A A . 4 TYR HE2 1 1
18 8454 1 1 4 TYR HH H 8.734 6.641 4.530 1.00 . A A . 4 TYR HH 1 1
18 8455 1 1 4 TYR N N 8.408 1.654 -0.165 1.00 . A A . 4 TYR N 1 1
18 8456 1 1 4 TYR O O 6.041 0.307 -1.195 1.00 . A A . 4 TYR O 1 1
18 8457 1 1 4 TYR OH O 8.836 5.728 4.854 1.00 . A A . 4 TYR OH 1 1
18 8458 1 1 5 VAL C C 4.625 -2.623 0.405 1.00 . A A . 5 VAL C 1 1
18 8459 1 1 5 VAL CA C 5.951 -2.281 -0.265 1.00 . A A . 5 VAL CA 1 1
18 8460 1 1 5 VAL CB C 6.866 -3.521 -0.273 1.00 . A A . 5 VAL CB 1 1
18 8461 1 1 5 VAL CG1 C 8.174 -3.218 -0.987 1.00 . A A . 5 VAL CG1 1 1
18 8462 1 1 5 VAL CG2 C 7.130 -4.015 1.141 1.00 . A A . 5 VAL CG2 1 1
18 8463 1 1 5 VAL H H 7.026 -1.314 1.259 1.00 . A A . 5 VAL H 1 1
18 8464 1 1 5 VAL HA H 5.761 -1.994 -1.290 1.00 . A A . 5 VAL HA 1 1
18 8465 1 1 5 VAL HB H 6.364 -4.300 -0.816 1.00 . A A . 5 VAL HB 1 1
18 8466 1 1 5 VAL HG11 H 8.806 -4.094 -0.973 1.00 . A A . 5 VAL HG11 1 1
18 8467 1 1 5 VAL HG12 H 8.679 -2.403 -0.487 1.00 . A A . 5 VAL HG12 1 1
18 8468 1 1 5 VAL HG13 H 7.971 -2.939 -2.011 1.00 . A A . 5 VAL HG13 1 1
18 8469 1 1 5 VAL HG21 H 7.790 -4.869 1.109 1.00 . A A . 5 VAL HG21 1 1
18 8470 1 1 5 VAL HG22 H 6.195 -4.299 1.601 1.00 . A A . 5 VAL HG22 1 1
18 8471 1 1 5 VAL HG23 H 7.590 -3.226 1.718 1.00 . A A . 5 VAL HG23 1 1
18 8472 1 1 5 VAL N N 6.588 -1.167 0.397 1.00 . A A . 5 VAL N 1 1
18 8473 1 1 5 VAL O O 4.474 -2.480 1.618 1.00 . A A . 5 VAL O 1 1
18 8474 1 1 6 CYS C C 2.487 -4.663 0.994 1.00 . A A . 6 CYS C 1 1
18 8475 1 1 6 CYS CA C 2.354 -3.446 0.096 1.00 . A A . 6 CYS CA 1 1
18 8476 1 1 6 CYS CB C 1.403 -3.766 -1.058 1.00 . A A . 6 CYS CB 1 1
18 8477 1 1 6 CYS H H 3.837 -3.084 -1.370 1.00 . A A . 6 CYS H 1 1
18 8478 1 1 6 CYS HA H 1.950 -2.624 0.669 1.00 . A A . 6 CYS HA 1 1
18 8479 1 1 6 CYS HB2 H 1.362 -2.927 -1.727 1.00 . A A . 6 CYS HB2 1 1
18 8480 1 1 6 CYS HB3 H 1.774 -4.629 -1.594 1.00 . A A . 6 CYS HB3 1 1
18 8481 1 1 6 CYS N N 3.660 -3.047 -0.404 1.00 . A A . 6 CYS N 1 1
18 8482 1 1 6 CYS O O 2.949 -5.715 0.560 1.00 . A A . 6 CYS O 1 1
18 8483 1 1 6 CYS SG S -0.290 -4.127 -0.546 1.00 . A A . 6 CYS SG 1 1
18 8484 1 1 7 ILE C C 1.158 -6.680 2.888 1.00 . A A . 7 ILE C 1 1
18 8485 1 1 7 ILE CA C 2.154 -5.569 3.212 1.00 . A A . 7 ILE CA 1 1
18 8486 1 1 7 ILE CB C 1.876 -5.010 4.633 1.00 . A A . 7 ILE CB 1 1
18 8487 1 1 7 ILE CD1 C 2.845 -2.649 4.378 1.00 . A A . 7 ILE CD1 1 1
18 8488 1 1 7 ILE CG1 C 2.949 -3.995 5.061 1.00 . A A . 7 ILE CG1 1 1
18 8489 1 1 7 ILE CG2 C 1.788 -6.130 5.650 1.00 . A A . 7 ILE CG2 1 1
18 8490 1 1 7 ILE H H 1.655 -3.666 2.500 1.00 . A A . 7 ILE H 1 1
18 8491 1 1 7 ILE HA H 3.158 -5.969 3.187 1.00 . A A . 7 ILE HA 1 1
18 8492 1 1 7 ILE HB H 0.915 -4.509 4.607 1.00 . A A . 7 ILE HB 1 1
18 8493 1 1 7 ILE HD11 H 3.584 -1.977 4.789 1.00 . A A . 7 ILE HD11 1 1
18 8494 1 1 7 ILE HD12 H 1.858 -2.242 4.535 1.00 . A A . 7 ILE HD12 1 1
18 8495 1 1 7 ILE HD13 H 3.020 -2.771 3.317 1.00 . A A . 7 ILE HD13 1 1
18 8496 1 1 7 ILE HG12 H 2.867 -3.829 6.126 1.00 . A A . 7 ILE HG12 1 1
18 8497 1 1 7 ILE HG13 H 3.927 -4.403 4.845 1.00 . A A . 7 ILE HG13 1 1
18 8498 1 1 7 ILE HG21 H 1.629 -5.711 6.630 1.00 . A A . 7 ILE HG21 1 1
18 8499 1 1 7 ILE HG22 H 2.708 -6.694 5.639 1.00 . A A . 7 ILE HG22 1 1
18 8500 1 1 7 ILE HG23 H 0.964 -6.775 5.393 1.00 . A A . 7 ILE HG23 1 1
18 8501 1 1 7 ILE N N 2.057 -4.515 2.230 1.00 . A A . 7 ILE N 1 1
18 8502 1 1 7 ILE O O 1.355 -7.842 3.240 1.00 . A A . 7 ILE O 1 1
18 8503 1 1 8 HIS C C -0.733 -8.144 0.742 1.00 . A A . 8 HIS C 1 1
18 8504 1 1 8 HIS CA C -0.996 -7.238 1.942 1.00 . A A . 8 HIS CA 1 1
18 8505 1 1 8 HIS CB C -2.308 -6.470 1.756 1.00 . A A . 8 HIS CB 1 1
18 8506 1 1 8 HIS CD2 C -4.257 -7.979 0.933 1.00 . A A . 8 HIS CD2 1 1
18 8507 1 1 8 HIS CE1 C -5.195 -8.374 2.869 1.00 . A A . 8 HIS CE1 1 1
18 8508 1 1 8 HIS CG C -3.531 -7.332 1.875 1.00 . A A . 8 HIS CG 1 1
18 8509 1 1 8 HIS H H 0.063 -5.408 1.797 1.00 . A A . 8 HIS H 1 1
18 8510 1 1 8 HIS HA H -1.083 -7.859 2.820 1.00 . A A . 8 HIS HA 1 1
18 8511 1 1 8 HIS HB2 H -2.374 -5.697 2.508 1.00 . A A . 8 HIS HB2 1 1
18 8512 1 1 8 HIS HB3 H -2.313 -6.016 0.772 1.00 . A A . 8 HIS HB3 1 1
18 8513 1 1 8 HIS HD1 H -3.855 -7.275 3.963 1.00 . A A . 8 HIS HD1 1 1
18 8514 1 1 8 HIS HD2 H -4.069 -7.981 -0.130 1.00 . A A . 8 HIS HD2 1 1
18 8515 1 1 8 HIS HE1 H -5.870 -8.736 3.630 1.00 . A A . 8 HIS HE1 1 1
18 8516 1 1 8 HIS HE2 H -5.828 -9.343 1.185 1.00 . A A . 8 HIS HE2 1 1
18 8517 1 1 8 HIS N N 0.103 -6.316 2.172 1.00 . A A . 8 HIS N 1 1
18 8518 1 1 8 HIS ND1 N -4.147 -7.600 3.078 1.00 . A A . 8 HIS ND1 1 1
18 8519 1 1 8 HIS NE2 N -5.285 -8.621 1.578 1.00 . A A . 8 HIS NE2 1 1
18 8520 1 1 8 HIS O O -1.017 -9.335 0.801 1.00 . A A . 8 HIS O 1 1
18 8521 1 1 9 CYS C C 1.423 -8.412 -2.046 1.00 . A A . 9 CYS C 1 1
18 8522 1 1 9 CYS CA C -0.025 -8.401 -1.548 1.00 . A A . 9 CYS CA 1 1
18 8523 1 1 9 CYS CB C -0.948 -7.884 -2.638 1.00 . A A . 9 CYS CB 1 1
18 8524 1 1 9 CYS H H 0.092 -6.664 -0.345 1.00 . A A . 9 CYS H 1 1
18 8525 1 1 9 CYS HA H -0.313 -9.412 -1.306 1.00 . A A . 9 CYS HA 1 1
18 8526 1 1 9 CYS HB2 H -1.029 -8.616 -3.408 1.00 . A A . 9 CYS HB2 1 1
18 8527 1 1 9 CYS HB3 H -1.927 -7.701 -2.211 1.00 . A A . 9 CYS HB3 1 1
18 8528 1 1 9 CYS N N -0.190 -7.600 -0.346 1.00 . A A . 9 CYS N 1 1
18 8529 1 1 9 CYS O O 1.744 -9.116 -3.001 1.00 . A A . 9 CYS O 1 1
18 8530 1 1 9 CYS SG S -0.395 -6.353 -3.396 1.00 . A A . 9 CYS SG 1 1
18 8531 1 1 10 GLN C C 3.965 -6.910 -3.089 1.00 . A A . 10 GLN C 1 1
18 8532 1 1 10 GLN CA C 3.712 -7.552 -1.718 1.00 . A A . 10 GLN CA 1 1
18 8533 1 1 10 GLN CB C 4.351 -8.949 -1.651 1.00 . A A . 10 GLN CB 1 1
18 8534 1 1 10 GLN CD C 4.647 -11.030 -0.248 1.00 . A A . 10 GLN CD 1 1
18 8535 1 1 10 GLN CG C 4.362 -9.542 -0.250 1.00 . A A . 10 GLN CG 1 1
18 8536 1 1 10 GLN H H 1.942 -7.072 -0.658 1.00 . A A . 10 GLN H 1 1
18 8537 1 1 10 GLN HA H 4.176 -6.930 -0.966 1.00 . A A . 10 GLN HA 1 1
18 8538 1 1 10 GLN HB2 H 3.798 -9.617 -2.297 1.00 . A A . 10 GLN HB2 1 1
18 8539 1 1 10 GLN HB3 H 5.373 -8.883 -2.001 1.00 . A A . 10 GLN HB3 1 1
18 8540 1 1 10 GLN HE21 H 2.695 -11.410 -0.362 1.00 . A A . 10 GLN HE21 1 1
18 8541 1 1 10 GLN HE22 H 3.743 -12.804 -0.316 1.00 . A A . 10 GLN HE22 1 1
18 8542 1 1 10 GLN HG2 H 5.124 -9.046 0.333 1.00 . A A . 10 GLN HG2 1 1
18 8543 1 1 10 GLN HG3 H 3.397 -9.375 0.206 1.00 . A A . 10 GLN HG3 1 1
18 8544 1 1 10 GLN N N 2.280 -7.623 -1.392 1.00 . A A . 10 GLN N 1 1
18 8545 1 1 10 GLN NE2 N 3.594 -11.826 -0.317 1.00 . A A . 10 GLN NE2 1 1
18 8546 1 1 10 GLN O O 4.202 -7.598 -4.078 1.00 . A A . 10 GLN O 1 1
18 8547 1 1 10 GLN OE1 O 5.797 -11.460 -0.177 1.00 . A A . 10 GLN OE1 1 1
18 8548 1 1 11 ARG C C 4.965 -3.548 -3.922 1.00 . A A . 11 ARG C 1 1
18 8549 1 1 11 ARG CA C 4.238 -4.828 -4.328 1.00 . A A . 11 ARG CA 1 1
18 8550 1 1 11 ARG CB C 2.978 -4.477 -5.104 1.00 . A A . 11 ARG CB 1 1
18 8551 1 1 11 ARG CD C 2.057 -3.327 -7.145 1.00 . A A . 11 ARG CD 1 1
18 8552 1 1 11 ARG CG C 3.283 -3.927 -6.475 1.00 . A A . 11 ARG CG 1 1
18 8553 1 1 11 ARG CZ C -0.132 -4.058 -8.006 1.00 . A A . 11 ARG CZ 1 1
18 8554 1 1 11 ARG H H 3.639 -5.091 -2.344 1.00 . A A . 11 ARG H 1 1
18 8555 1 1 11 ARG HA H 4.888 -5.432 -4.946 1.00 . A A . 11 ARG HA 1 1
18 8556 1 1 11 ARG HB2 H 2.369 -5.366 -5.216 1.00 . A A . 11 ARG HB2 1 1
18 8557 1 1 11 ARG HB3 H 2.428 -3.728 -4.555 1.00 . A A . 11 ARG HB3 1 1
18 8558 1 1 11 ARG HD2 H 1.720 -2.485 -6.560 1.00 . A A . 11 ARG HD2 1 1
18 8559 1 1 11 ARG HD3 H 2.339 -2.987 -8.132 1.00 . A A . 11 ARG HD3 1 1
18 8560 1 1 11 ARG HE H 1.028 -5.126 -6.765 1.00 . A A . 11 ARG HE 1 1
18 8561 1 1 11 ARG HG2 H 4.035 -3.165 -6.371 1.00 . A A . 11 ARG HG2 1 1
18 8562 1 1 11 ARG HG3 H 3.663 -4.730 -7.087 1.00 . A A . 11 ARG HG3 1 1
18 8563 1 1 11 ARG HH11 H 0.518 -2.283 -8.752 1.00 . A A . 11 ARG HH11 1 1
18 8564 1 1 11 ARG HH12 H -1.043 -2.802 -9.313 1.00 . A A . 11 ARG HH12 1 1
18 8565 1 1 11 ARG HH21 H -1.044 -5.796 -7.482 1.00 . A A . 11 ARG HH21 1 1
18 8566 1 1 11 ARG HH22 H -1.941 -4.780 -8.577 1.00 . A A . 11 ARG HH22 1 1
18 8567 1 1 11 ARG N N 3.908 -5.582 -3.133 1.00 . A A . 11 ARG N 1 1
18 8568 1 1 11 ARG NE N 0.956 -4.279 -7.270 1.00 . A A . 11 ARG NE 1 1
18 8569 1 1 11 ARG NH1 N -0.229 -2.957 -8.743 1.00 . A A . 11 ARG NH1 1 1
18 8570 1 1 11 ARG NH2 N -1.115 -4.949 -8.024 1.00 . A A . 11 ARG NH2 1 1
18 8571 1 1 11 ARG O O 4.641 -2.958 -2.898 1.00 . A A . 11 ARG O 1 1
18 8572 1 1 12 GLN C C 6.197 -0.656 -4.818 1.00 . A A . 12 GLN C 1 1
18 8573 1 1 12 GLN CA C 6.781 -1.992 -4.369 1.00 . A A . 12 GLN CA 1 1
18 8574 1 1 12 GLN CB C 8.156 -2.184 -4.998 1.00 . A A . 12 GLN CB 1 1
18 8575 1 1 12 GLN CD C 10.142 -3.722 -5.285 1.00 . A A . 12 GLN CD 1 1
18 8576 1 1 12 GLN CG C 8.869 -3.432 -4.513 1.00 . A A . 12 GLN CG 1 1
18 8577 1 1 12 GLN H H 6.068 -3.572 -5.587 1.00 . A A . 12 GLN H 1 1
18 8578 1 1 12 GLN HA H 6.888 -1.983 -3.296 1.00 . A A . 12 GLN HA 1 1
18 8579 1 1 12 GLN HB2 H 8.043 -2.252 -6.070 1.00 . A A . 12 GLN HB2 1 1
18 8580 1 1 12 GLN HB3 H 8.767 -1.332 -4.764 1.00 . A A . 12 GLN HB3 1 1
18 8581 1 1 12 GLN HE21 H 10.434 -1.779 -5.601 1.00 . A A . 12 GLN HE21 1 1
18 8582 1 1 12 GLN HE22 H 11.641 -2.847 -6.257 1.00 . A A . 12 GLN HE22 1 1
18 8583 1 1 12 GLN HG2 H 9.121 -3.302 -3.472 1.00 . A A . 12 GLN HG2 1 1
18 8584 1 1 12 GLN HG3 H 8.200 -4.271 -4.616 1.00 . A A . 12 GLN HG3 1 1
18 8585 1 1 12 GLN N N 5.925 -3.121 -4.725 1.00 . A A . 12 GLN N 1 1
18 8586 1 1 12 GLN NE2 N 10.803 -2.679 -5.764 1.00 . A A . 12 GLN NE2 1 1
18 8587 1 1 12 GLN O O 5.813 -0.490 -5.978 1.00 . A A . 12 GLN O 1 1
18 8588 1 1 12 GLN OE1 O 10.530 -4.879 -5.451 1.00 . A A . 12 GLN OE1 1 1
18 8589 1 1 13 PHE C C 6.686 2.683 -3.696 1.00 . A A . 13 PHE C 1 1
18 8590 1 1 13 PHE CA C 5.682 1.646 -4.194 1.00 . A A . 13 PHE CA 1 1
18 8591 1 1 13 PHE CB C 4.308 1.899 -3.569 1.00 . A A . 13 PHE CB 1 1
18 8592 1 1 13 PHE CD1 C 2.608 1.460 -5.357 1.00 . A A . 13 PHE CD1 1 1
18 8593 1 1 13 PHE CD2 C 2.799 -0.095 -3.559 1.00 . A A . 13 PHE CD2 1 1
18 8594 1 1 13 PHE CE1 C 1.598 0.701 -5.909 1.00 . A A . 13 PHE CE1 1 1
18 8595 1 1 13 PHE CE2 C 1.791 -0.859 -4.107 1.00 . A A . 13 PHE CE2 1 1
18 8596 1 1 13 PHE CG C 3.218 1.070 -4.177 1.00 . A A . 13 PHE CG 1 1
18 8597 1 1 13 PHE CZ C 1.212 -0.465 -5.318 1.00 . A A . 13 PHE CZ 1 1
18 8598 1 1 13 PHE H H 6.420 0.079 -2.969 1.00 . A A . 13 PHE H 1 1
18 8599 1 1 13 PHE HA H 5.600 1.732 -5.267 1.00 . A A . 13 PHE HA 1 1
18 8600 1 1 13 PHE HB2 H 4.353 1.666 -2.513 1.00 . A A . 13 PHE HB2 1 1
18 8601 1 1 13 PHE HB3 H 4.046 2.944 -3.697 1.00 . A A . 13 PHE HB3 1 1
18 8602 1 1 13 PHE HD1 H 2.930 2.369 -5.847 1.00 . A A . 13 PHE HD1 1 1
18 8603 1 1 13 PHE HD2 H 3.271 -0.409 -2.640 1.00 . A A . 13 PHE HD2 1 1
18 8604 1 1 13 PHE HE1 H 1.128 1.015 -6.829 1.00 . A A . 13 PHE HE1 1 1
18 8605 1 1 13 PHE HE2 H 1.473 -1.766 -3.617 1.00 . A A . 13 PHE HE2 1 1
18 8606 1 1 13 PHE HZ H 0.432 -1.062 -5.766 1.00 . A A . 13 PHE HZ 1 1
18 8607 1 1 13 PHE N N 6.145 0.293 -3.894 1.00 . A A . 13 PHE N 1 1
18 8608 1 1 13 PHE O O 7.593 2.371 -2.921 1.00 . A A . 13 PHE O 1 1
18 8609 1 1 14 ALA C C 7.157 5.875 -2.744 1.00 . A A . 14 ALA C 1 1
18 8610 1 1 14 ALA CA C 7.502 4.965 -3.915 1.00 . A A . 14 ALA CA 1 1
18 8611 1 1 14 ALA CB C 7.648 5.799 -5.171 1.00 . A A . 14 ALA CB 1 1
18 8612 1 1 14 ALA H H 5.694 4.139 -4.644 1.00 . A A . 14 ALA H 1 1
18 8613 1 1 14 ALA HA H 8.451 4.489 -3.722 1.00 . A A . 14 ALA HA 1 1
18 8614 1 1 14 ALA HB1 H 8.448 6.512 -5.040 1.00 . A A . 14 ALA HB1 1 1
18 8615 1 1 14 ALA HB2 H 6.722 6.327 -5.355 1.00 . A A . 14 ALA HB2 1 1
18 8616 1 1 14 ALA HB3 H 7.871 5.155 -6.009 1.00 . A A . 14 ALA HB3 1 1
18 8617 1 1 14 ALA N N 6.511 3.922 -4.141 1.00 . A A . 14 ALA N 1 1
18 8618 1 1 14 ALA O O 7.928 6.777 -2.413 1.00 . A A . 14 ALA O 1 1
18 8619 1 1 15 ASP C C 4.622 5.789 -0.115 1.00 . A A . 15 ASP C 1 1
18 8620 1 1 15 ASP CA C 5.574 6.533 -1.035 1.00 . A A . 15 ASP CA 1 1
18 8621 1 1 15 ASP CB C 4.835 7.753 -1.601 1.00 . A A . 15 ASP CB 1 1
18 8622 1 1 15 ASP CG C 4.919 8.979 -0.709 1.00 . A A . 15 ASP CG 1 1
18 8623 1 1 15 ASP H H 5.456 4.892 -2.377 1.00 . A A . 15 ASP H 1 1
18 8624 1 1 15 ASP HA H 6.439 6.858 -0.480 1.00 . A A . 15 ASP HA 1 1
18 8625 1 1 15 ASP HB2 H 5.228 8.006 -2.564 1.00 . A A . 15 ASP HB2 1 1
18 8626 1 1 15 ASP HB3 H 3.800 7.493 -1.708 1.00 . A A . 15 ASP HB3 1 1
18 8627 1 1 15 ASP N N 6.013 5.657 -2.118 1.00 . A A . 15 ASP N 1 1
18 8628 1 1 15 ASP O O 3.905 4.892 -0.556 1.00 . A A . 15 ASP O 1 1
18 8629 1 1 15 ASP OD1 O 5.940 9.700 -0.767 1.00 . A A . 15 ASP OD1 1 1
18 8630 1 1 15 ASP OD2 O 3.951 9.248 0.032 1.00 . A A . 15 ASP OD2 1 1
18 8631 1 1 16 PRO C C 2.221 6.218 1.692 1.00 . A A . 16 PRO C 1 1
18 8632 1 1 16 PRO CA C 3.581 5.695 2.118 1.00 . A A . 16 PRO CA 1 1
18 8633 1 1 16 PRO CB C 4.002 6.304 3.462 1.00 . A A . 16 PRO CB 1 1
18 8634 1 1 16 PRO CD C 5.562 7.057 1.819 1.00 . A A . 16 PRO CD 1 1
18 8635 1 1 16 PRO CG C 5.424 6.709 3.274 1.00 . A A . 16 PRO CG 1 1
18 8636 1 1 16 PRO HA H 3.555 4.616 2.187 1.00 . A A . 16 PRO HA 1 1
18 8637 1 1 16 PRO HB2 H 3.374 7.154 3.688 1.00 . A A . 16 PRO HB2 1 1
18 8638 1 1 16 PRO HB3 H 3.905 5.562 4.240 1.00 . A A . 16 PRO HB3 1 1
18 8639 1 1 16 PRO HD2 H 5.298 8.090 1.647 1.00 . A A . 16 PRO HD2 1 1
18 8640 1 1 16 PRO HD3 H 6.564 6.857 1.467 1.00 . A A . 16 PRO HD3 1 1
18 8641 1 1 16 PRO HG2 H 5.647 7.567 3.889 1.00 . A A . 16 PRO HG2 1 1
18 8642 1 1 16 PRO HG3 H 6.073 5.884 3.524 1.00 . A A . 16 PRO HG3 1 1
18 8643 1 1 16 PRO N N 4.600 6.159 1.177 1.00 . A A . 16 PRO N 1 1
18 8644 1 1 16 PRO O O 1.181 5.662 2.037 1.00 . A A . 16 PRO O 1 1
18 8645 1 1 17 GLY C C 0.392 6.838 -0.581 1.00 . A A . 17 GLY C 1 1
18 8646 1 1 17 GLY CA C 1.087 7.851 0.296 1.00 . A A . 17 GLY CA 1 1
18 8647 1 1 17 GLY H H 3.131 7.749 0.782 1.00 . A A . 17 GLY H 1 1
18 8648 1 1 17 GLY HA2 H 0.402 8.194 1.057 1.00 . A A . 17 GLY HA2 1 1
18 8649 1 1 17 GLY HA3 H 1.393 8.688 -0.322 1.00 . A A . 17 GLY HA3 1 1
18 8650 1 1 17 GLY N N 2.266 7.302 0.922 1.00 . A A . 17 GLY N 1 1
18 8651 1 1 17 GLY O O -0.820 6.643 -0.487 1.00 . A A . 17 GLY O 1 1
18 8652 1 1 18 ALA C C 0.249 3.919 -1.536 1.00 . A A . 18 ALA C 1 1
18 8653 1 1 18 ALA CA C 0.614 5.164 -2.309 1.00 . A A . 18 ALA CA 1 1
18 8654 1 1 18 ALA CB C 1.575 4.802 -3.418 1.00 . A A . 18 ALA CB 1 1
18 8655 1 1 18 ALA H H 2.124 6.370 -1.458 1.00 . A A . 18 ALA H 1 1
18 8656 1 1 18 ALA HA H -0.282 5.569 -2.758 1.00 . A A . 18 ALA HA 1 1
18 8657 1 1 18 ALA HB1 H 2.492 4.426 -2.992 1.00 . A A . 18 ALA HB1 1 1
18 8658 1 1 18 ALA HB2 H 1.781 5.673 -4.020 1.00 . A A . 18 ALA HB2 1 1
18 8659 1 1 18 ALA HB3 H 1.122 4.034 -4.030 1.00 . A A . 18 ALA HB3 1 1
18 8660 1 1 18 ALA N N 1.165 6.174 -1.427 1.00 . A A . 18 ALA N 1 1
18 8661 1 1 18 ALA O O -0.621 3.175 -1.954 1.00 . A A . 18 ALA O 1 1
18 8662 1 1 19 LEU C C -0.717 2.720 1.071 1.00 . A A . 19 LEU C 1 1
18 8663 1 1 19 LEU CA C 0.616 2.536 0.406 1.00 . A A . 19 LEU CA 1 1
18 8664 1 1 19 LEU CB C 1.704 2.308 1.457 1.00 . A A . 19 LEU CB 1 1
18 8665 1 1 19 LEU CD1 C 2.049 -0.142 1.128 1.00 . A A . 19 LEU CD1 1 1
18 8666 1 1 19 LEU CD2 C 3.331 1.491 -0.253 1.00 . A A . 19 LEU CD2 1 1
18 8667 1 1 19 LEU CG C 2.716 1.221 1.107 1.00 . A A . 19 LEU CG 1 1
18 8668 1 1 19 LEU H H 1.567 4.336 -0.087 1.00 . A A . 19 LEU H 1 1
18 8669 1 1 19 LEU HA H 0.564 1.679 -0.248 1.00 . A A . 19 LEU HA 1 1
18 8670 1 1 19 LEU HB2 H 2.240 3.239 1.599 1.00 . A A . 19 LEU HB2 1 1
18 8671 1 1 19 LEU HB3 H 1.225 2.036 2.389 1.00 . A A . 19 LEU HB3 1 1
18 8672 1 1 19 LEU HD11 H 2.777 -0.904 0.892 1.00 . A A . 19 LEU HD11 1 1
18 8673 1 1 19 LEU HD12 H 1.253 -0.166 0.396 1.00 . A A . 19 LEU HD12 1 1
18 8674 1 1 19 LEU HD13 H 1.639 -0.328 2.110 1.00 . A A . 19 LEU HD13 1 1
18 8675 1 1 19 LEU HD21 H 3.828 2.450 -0.238 1.00 . A A . 19 LEU HD21 1 1
18 8676 1 1 19 LEU HD22 H 2.555 1.501 -1.003 1.00 . A A . 19 LEU HD22 1 1
18 8677 1 1 19 LEU HD23 H 4.047 0.718 -0.485 1.00 . A A . 19 LEU HD23 1 1
18 8678 1 1 19 LEU HG H 3.507 1.220 1.842 1.00 . A A . 19 LEU HG 1 1
18 8679 1 1 19 LEU N N 0.904 3.695 -0.402 1.00 . A A . 19 LEU N 1 1
18 8680 1 1 19 LEU O O -1.491 1.777 1.205 1.00 . A A . 19 LEU O 1 1
18 8681 1 1 20 GLN C C -3.370 4.259 1.107 1.00 . A A . 20 GLN C 1 1
18 8682 1 1 20 GLN CA C -2.246 4.214 2.116 1.00 . A A . 20 GLN CA 1 1
18 8683 1 1 20 GLN CB C -2.174 5.496 2.949 1.00 . A A . 20 GLN CB 1 1
18 8684 1 1 20 GLN CD C -2.181 8.008 3.021 1.00 . A A . 20 GLN CD 1 1
18 8685 1 1 20 GLN CG C -2.296 6.778 2.148 1.00 . A A . 20 GLN CG 1 1
18 8686 1 1 20 GLN H H -0.361 4.676 1.300 1.00 . A A . 20 GLN H 1 1
18 8687 1 1 20 GLN HA H -2.408 3.390 2.746 1.00 . A A . 20 GLN HA 1 1
18 8688 1 1 20 GLN HB2 H -2.960 5.481 3.686 1.00 . A A . 20 GLN HB2 1 1
18 8689 1 1 20 GLN HB3 H -1.222 5.514 3.450 1.00 . A A . 20 GLN HB3 1 1
18 8690 1 1 20 GLN HE21 H -4.138 7.996 3.335 1.00 . A A . 20 GLN HE21 1 1
18 8691 1 1 20 GLN HE22 H -3.257 9.263 4.121 1.00 . A A . 20 GLN HE22 1 1
18 8692 1 1 20 GLN HG2 H -1.508 6.800 1.411 1.00 . A A . 20 GLN HG2 1 1
18 8693 1 1 20 GLN HG3 H -3.256 6.792 1.651 1.00 . A A . 20 GLN HG3 1 1
18 8694 1 1 20 GLN N N -1.005 3.949 1.453 1.00 . A A . 20 GLN N 1 1
18 8695 1 1 20 GLN NE2 N -3.305 8.468 3.539 1.00 . A A . 20 GLN NE2 1 1
18 8696 1 1 20 GLN O O -4.493 3.834 1.375 1.00 . A A . 20 GLN O 1 1
18 8697 1 1 20 GLN OE1 O -1.088 8.532 3.235 1.00 . A A . 20 GLN OE1 1 1
18 8698 1 1 21 ARG C C -4.215 3.282 -1.585 1.00 . A A . 21 ARG C 1 1
18 8699 1 1 21 ARG CA C -3.950 4.726 -1.193 1.00 . A A . 21 ARG CA 1 1
18 8700 1 1 21 ARG CB C -3.352 5.482 -2.388 1.00 . A A . 21 ARG CB 1 1
18 8701 1 1 21 ARG CD C -4.217 7.770 -1.861 1.00 . A A . 21 ARG CD 1 1
18 8702 1 1 21 ARG CG C -4.203 6.641 -2.871 1.00 . A A . 21 ARG CG 1 1
18 8703 1 1 21 ARG CZ C -5.221 10.009 -1.623 1.00 . A A . 21 ARG CZ 1 1
18 8704 1 1 21 ARG H H -2.131 5.116 -0.170 1.00 . A A . 21 ARG H 1 1
18 8705 1 1 21 ARG HA H -4.877 5.194 -0.892 1.00 . A A . 21 ARG HA 1 1
18 8706 1 1 21 ARG HB2 H -2.387 5.871 -2.103 1.00 . A A . 21 ARG HB2 1 1
18 8707 1 1 21 ARG HB3 H -3.223 4.792 -3.211 1.00 . A A . 21 ARG HB3 1 1
18 8708 1 1 21 ARG HD2 H -4.525 7.373 -0.905 1.00 . A A . 21 ARG HD2 1 1
18 8709 1 1 21 ARG HD3 H -3.218 8.172 -1.777 1.00 . A A . 21 ARG HD3 1 1
18 8710 1 1 21 ARG HE H -5.737 8.663 -3.010 1.00 . A A . 21 ARG HE 1 1
18 8711 1 1 21 ARG HG2 H -3.799 7.010 -3.802 1.00 . A A . 21 ARG HG2 1 1
18 8712 1 1 21 ARG HG3 H -5.215 6.296 -3.026 1.00 . A A . 21 ARG HG3 1 1
18 8713 1 1 21 ARG HH11 H -3.611 9.688 -0.428 1.00 . A A . 21 ARG HH11 1 1
18 8714 1 1 21 ARG HH12 H -4.425 11.205 -0.183 1.00 . A A . 21 ARG HH12 1 1
18 8715 1 1 21 ARG HH21 H -6.794 10.662 -2.726 1.00 . A A . 21 ARG HH21 1 1
18 8716 1 1 21 ARG HH22 H -6.220 11.777 -1.519 1.00 . A A . 21 ARG HH22 1 1
18 8717 1 1 21 ARG N N -3.034 4.743 -0.065 1.00 . A A . 21 ARG N 1 1
18 8718 1 1 21 ARG NE N -5.133 8.840 -2.251 1.00 . A A . 21 ARG NE 1 1
18 8719 1 1 21 ARG NH1 N -4.349 10.326 -0.672 1.00 . A A . 21 ARG NH1 1 1
18 8720 1 1 21 ARG NH2 N -6.153 10.882 -1.983 1.00 . A A . 21 ARG NH2 1 1
18 8721 1 1 21 ARG O O -5.329 2.906 -1.946 1.00 . A A . 21 ARG O 1 1
18 8722 1 1 22 HIS C C -4.022 0.237 -0.962 1.00 . A A . 22 HIS C 1 1
18 8723 1 1 22 HIS CA C -3.206 1.090 -1.896 1.00 . A A . 22 HIS CA 1 1
18 8724 1 1 22 HIS CB C -1.803 0.527 -1.931 1.00 . A A . 22 HIS CB 1 1
18 8725 1 1 22 HIS CD2 C -1.430 -1.968 -2.321 1.00 . A A . 22 HIS CD2 1 1
18 8726 1 1 22 HIS CE1 C -1.644 -2.041 -4.471 1.00 . A A . 22 HIS CE1 1 1
18 8727 1 1 22 HIS CG C -1.686 -0.715 -2.731 1.00 . A A . 22 HIS CG 1 1
18 8728 1 1 22 HIS H H -2.334 2.837 -1.077 1.00 . A A . 22 HIS H 1 1
18 8729 1 1 22 HIS HA H -3.629 1.048 -2.886 1.00 . A A . 22 HIS HA 1 1
18 8730 1 1 22 HIS HB2 H -1.145 1.256 -2.338 1.00 . A A . 22 HIS HB2 1 1
18 8731 1 1 22 HIS HB3 H -1.495 0.296 -0.917 1.00 . A A . 22 HIS HB3 1 1
18 8732 1 1 22 HIS HD1 H -2.027 -0.012 -4.699 1.00 . A A . 22 HIS HD1 1 1
18 8733 1 1 22 HIS HD2 H -1.286 -2.281 -1.297 1.00 . A A . 22 HIS HD2 1 1
18 8734 1 1 22 HIS HE1 H -1.696 -2.391 -5.491 1.00 . A A . 22 HIS HE1 1 1
18 8735 1 1 22 HIS N N -3.172 2.476 -1.465 1.00 . A A . 22 HIS N 1 1
18 8736 1 1 22 HIS ND1 N -1.821 -0.773 -4.097 1.00 . A A . 22 HIS ND1 1 1
18 8737 1 1 22 HIS NE2 N -1.399 -2.813 -3.421 1.00 . A A . 22 HIS NE2 1 1
18 8738 1 1 22 HIS O O -4.819 -0.592 -1.398 1.00 . A A . 22 HIS O 1 1
18 8739 1 1 23 VAL C C -5.963 -0.179 1.263 1.00 . A A . 23 VAL C 1 1
18 8740 1 1 23 VAL CA C -4.455 -0.441 1.283 1.00 . A A . 23 VAL CA 1 1
18 8741 1 1 23 VAL CB C -3.887 -0.275 2.713 1.00 . A A . 23 VAL CB 1 1
18 8742 1 1 23 VAL CG1 C -4.672 -1.116 3.710 1.00 . A A . 23 VAL CG1 1 1
18 8743 1 1 23 VAL CG2 C -2.416 -0.667 2.752 1.00 . A A . 23 VAL CG2 1 1
18 8744 1 1 23 VAL H H -3.170 1.098 0.630 1.00 . A A . 23 VAL H 1 1
18 8745 1 1 23 VAL HA H -4.265 -1.453 0.957 1.00 . A A . 23 VAL HA 1 1
18 8746 1 1 23 VAL HB H -3.972 0.763 2.999 1.00 . A A . 23 VAL HB 1 1
18 8747 1 1 23 VAL HG11 H -5.714 -0.832 3.682 1.00 . A A . 23 VAL HG11 1 1
18 8748 1 1 23 VAL HG12 H -4.282 -0.952 4.703 1.00 . A A . 23 VAL HG12 1 1
18 8749 1 1 23 VAL HG13 H -4.576 -2.161 3.452 1.00 . A A . 23 VAL HG13 1 1
18 8750 1 1 23 VAL HG21 H -2.037 -0.542 3.756 1.00 . A A . 23 VAL HG21 1 1
18 8751 1 1 23 VAL HG22 H -1.857 -0.037 2.075 1.00 . A A . 23 VAL HG22 1 1
18 8752 1 1 23 VAL HG23 H -2.310 -1.700 2.455 1.00 . A A . 23 VAL HG23 1 1
18 8753 1 1 23 VAL N N -3.796 0.404 0.325 1.00 . A A . 23 VAL N 1 1
18 8754 1 1 23 VAL O O -6.771 -1.093 1.443 1.00 . A A . 23 VAL O 1 1
18 8755 1 1 24 ARG C C -8.317 0.746 -0.404 1.00 . A A . 24 ARG C 1 1
18 8756 1 1 24 ARG CA C -7.735 1.438 0.831 1.00 . A A . 24 ARG CA 1 1
18 8757 1 1 24 ARG CB C -7.885 2.953 0.708 1.00 . A A . 24 ARG CB 1 1
18 8758 1 1 24 ARG CD C -7.814 5.180 1.881 1.00 . A A . 24 ARG CD 1 1
18 8759 1 1 24 ARG CG C -7.494 3.695 1.974 1.00 . A A . 24 ARG CG 1 1
18 8760 1 1 24 ARG CZ C -10.098 6.138 1.977 1.00 . A A . 24 ARG CZ 1 1
18 8761 1 1 24 ARG H H -5.659 1.785 0.995 1.00 . A A . 24 ARG H 1 1
18 8762 1 1 24 ARG HA H -8.281 1.105 1.701 1.00 . A A . 24 ARG HA 1 1
18 8763 1 1 24 ARG HB2 H -7.256 3.302 -0.098 1.00 . A A . 24 ARG HB2 1 1
18 8764 1 1 24 ARG HB3 H -8.914 3.187 0.481 1.00 . A A . 24 ARG HB3 1 1
18 8765 1 1 24 ARG HD2 H -7.741 5.611 2.869 1.00 . A A . 24 ARG HD2 1 1
18 8766 1 1 24 ARG HD3 H -7.092 5.651 1.230 1.00 . A A . 24 ARG HD3 1 1
18 8767 1 1 24 ARG HE H -9.365 5.048 0.467 1.00 . A A . 24 ARG HE 1 1
18 8768 1 1 24 ARG HG2 H -8.025 3.266 2.805 1.00 . A A . 24 ARG HG2 1 1
18 8769 1 1 24 ARG HG3 H -6.431 3.578 2.128 1.00 . A A . 24 ARG HG3 1 1
18 8770 1 1 24 ARG HH11 H -8.984 6.516 3.635 1.00 . A A . 24 ARG HH11 1 1
18 8771 1 1 24 ARG HH12 H -10.580 7.198 3.634 1.00 . A A . 24 ARG HH12 1 1
18 8772 1 1 24 ARG HH21 H -11.456 5.911 0.492 1.00 . A A . 24 ARG HH21 1 1
18 8773 1 1 24 ARG HH22 H -11.990 6.860 1.850 1.00 . A A . 24 ARG HH22 1 1
18 8774 1 1 24 ARG N N -6.337 1.078 1.023 1.00 . A A . 24 ARG N 1 1
18 8775 1 1 24 ARG NE N -9.157 5.424 1.355 1.00 . A A . 24 ARG NE 1 1
18 8776 1 1 24 ARG NH1 N -9.870 6.656 3.179 1.00 . A A . 24 ARG NH1 1 1
18 8777 1 1 24 ARG NH2 N -11.276 6.316 1.396 1.00 . A A . 24 ARG NH2 1 1
18 8778 1 1 24 ARG O O -9.520 0.502 -0.478 1.00 . A A . 24 ARG O 1 1
18 8779 1 1 25 ILE C C -8.227 -1.748 -2.198 1.00 . A A . 25 ILE C 1 1
18 8780 1 1 25 ILE CA C -7.867 -0.306 -2.554 1.00 . A A . 25 ILE CA 1 1
18 8781 1 1 25 ILE CB C -6.752 -0.287 -3.625 1.00 . A A . 25 ILE CB 1 1
18 8782 1 1 25 ILE CD1 C -7.897 1.670 -4.792 1.00 . A A . 25 ILE CD1 1 1
18 8783 1 1 25 ILE CG1 C -6.608 1.105 -4.230 1.00 . A A . 25 ILE CG1 1 1
18 8784 1 1 25 ILE CG2 C -7.006 -1.302 -4.714 1.00 . A A . 25 ILE CG2 1 1
18 8785 1 1 25 ILE H H -6.518 0.694 -1.275 1.00 . A A . 25 ILE H 1 1
18 8786 1 1 25 ILE HA H -8.739 0.183 -2.962 1.00 . A A . 25 ILE HA 1 1
18 8787 1 1 25 ILE HB H -5.824 -0.550 -3.141 1.00 . A A . 25 ILE HB 1 1
18 8788 1 1 25 ILE HD11 H -8.644 1.706 -4.013 1.00 . A A . 25 ILE HD11 1 1
18 8789 1 1 25 ILE HD12 H -8.246 1.037 -5.596 1.00 . A A . 25 ILE HD12 1 1
18 8790 1 1 25 ILE HD13 H -7.720 2.665 -5.169 1.00 . A A . 25 ILE HD13 1 1
18 8791 1 1 25 ILE HG12 H -6.258 1.775 -3.472 1.00 . A A . 25 ILE HG12 1 1
18 8792 1 1 25 ILE HG13 H -5.887 1.069 -5.031 1.00 . A A . 25 ILE HG13 1 1
18 8793 1 1 25 ILE HG21 H -7.985 -1.138 -5.131 1.00 . A A . 25 ILE HG21 1 1
18 8794 1 1 25 ILE HG22 H -6.946 -2.298 -4.299 1.00 . A A . 25 ILE HG22 1 1
18 8795 1 1 25 ILE HG23 H -6.262 -1.184 -5.483 1.00 . A A . 25 ILE HG23 1 1
18 8796 1 1 25 ILE N N -7.456 0.429 -1.365 1.00 . A A . 25 ILE N 1 1
18 8797 1 1 25 ILE O O -9.243 -2.275 -2.656 1.00 . A A . 25 ILE O 1 1
18 8798 1 1 26 HIS C C -8.902 -3.750 0.000 1.00 . A A . 26 HIS C 1 1
18 8799 1 1 26 HIS CA C -7.664 -3.734 -0.890 1.00 . A A . 26 HIS CA 1 1
18 8800 1 1 26 HIS CB C -6.477 -4.292 -0.101 1.00 . A A . 26 HIS CB 1 1
18 8801 1 1 26 HIS CD2 C -3.990 -4.625 -0.726 1.00 . A A . 26 HIS CD2 1 1
18 8802 1 1 26 HIS CE1 C -4.209 -5.827 -2.515 1.00 . A A . 26 HIS CE1 1 1
18 8803 1 1 26 HIS CG C -5.322 -4.769 -0.934 1.00 . A A . 26 HIS CG 1 1
18 8804 1 1 26 HIS H H -6.574 -1.921 -1.080 1.00 . A A . 26 HIS H 1 1
18 8805 1 1 26 HIS HA H -7.843 -4.362 -1.749 1.00 . A A . 26 HIS HA 1 1
18 8806 1 1 26 HIS HB2 H -6.106 -3.523 0.559 1.00 . A A . 26 HIS HB2 1 1
18 8807 1 1 26 HIS HB3 H -6.820 -5.126 0.497 1.00 . A A . 26 HIS HB3 1 1
18 8808 1 1 26 HIS HD1 H -6.297 -5.823 -2.498 1.00 . A A . 26 HIS HD1 1 1
18 8809 1 1 26 HIS HD2 H -3.530 -4.077 0.085 1.00 . A A . 26 HIS HD2 1 1
18 8810 1 1 26 HIS HE1 H -3.985 -6.421 -3.392 1.00 . A A . 26 HIS HE1 1 1
18 8811 1 1 26 HIS N N -7.392 -2.378 -1.371 1.00 . A A . 26 HIS N 1 1
18 8812 1 1 26 HIS ND1 N -5.448 -5.532 -2.080 1.00 . A A . 26 HIS ND1 1 1
18 8813 1 1 26 HIS NE2 N -3.301 -5.303 -1.723 1.00 . A A . 26 HIS NE2 1 1
18 8814 1 1 26 HIS O O -9.632 -4.741 0.061 1.00 . A A . 26 HIS O 1 1
18 8815 1 1 27 THR C C -11.464 -1.926 0.859 1.00 . A A . 27 THR C 1 1
18 8816 1 1 27 THR CA C -10.269 -2.543 1.589 1.00 . A A . 27 THR CA 1 1
18 8817 1 1 27 THR CB C -9.914 -1.709 2.838 1.00 . A A . 27 THR CB 1 1
18 8818 1 1 27 THR CG2 C -10.871 -2.013 3.981 1.00 . A A . 27 THR CG2 1 1
18 8819 1 1 27 THR H H -8.527 -1.882 0.596 1.00 . A A . 27 THR H 1 1
18 8820 1 1 27 THR HA H -10.532 -3.541 1.910 1.00 . A A . 27 THR HA 1 1
18 8821 1 1 27 THR HB H -9.988 -0.661 2.591 1.00 . A A . 27 THR HB 1 1
18 8822 1 1 27 THR HG1 H -7.949 -1.708 2.582 1.00 . A A . 27 THR HG1 1 1
18 8823 1 1 27 THR HG21 H -11.883 -1.788 3.675 1.00 . A A . 27 THR HG21 1 1
18 8824 1 1 27 THR HG22 H -10.611 -1.413 4.839 1.00 . A A . 27 THR HG22 1 1
18 8825 1 1 27 THR HG23 H -10.798 -3.061 4.239 1.00 . A A . 27 THR HG23 1 1
18 8826 1 1 27 THR N N -9.134 -2.646 0.693 1.00 . A A . 27 THR N 1 1
18 8827 1 1 27 THR O O -12.257 -1.182 1.439 1.00 . A A . 27 THR O 1 1
18 8828 1 1 27 THR OG1 O -8.574 -2.010 3.258 1.00 . A A . 27 THR OG1 1 1
18 8829 1 1 28 GLY C C -13.928 -2.625 -1.045 1.00 . A A . 28 GLY C 1 1
18 8830 1 1 28 GLY CA C -12.706 -1.748 -1.207 1.00 . A A . 28 GLY CA 1 1
18 8831 1 1 28 GLY H H -10.914 -2.814 -0.851 1.00 . A A . 28 GLY H 1 1
18 8832 1 1 28 GLY HA2 H -12.948 -0.746 -0.885 1.00 . A A . 28 GLY HA2 1 1
18 8833 1 1 28 GLY HA3 H -12.425 -1.726 -2.249 1.00 . A A . 28 GLY HA3 1 1
18 8834 1 1 28 GLY N N -11.589 -2.239 -0.426 1.00 . A A . 28 GLY N 1 1
18 8835 1 1 28 GLY O O -14.449 -3.179 -2.016 1.00 . A A . 28 GLY O 1 1
18 8836 1 1 29 GLU C C -16.820 -2.876 0.404 1.00 . A A . 29 GLU C 1 1
18 8837 1 1 29 GLU CA C -15.497 -3.622 0.523 1.00 . A A . 29 GLU CA 1 1
18 8838 1 1 29 GLU CB C -15.315 -4.178 1.934 1.00 . A A . 29 GLU CB 1 1
18 8839 1 1 29 GLU CD C -13.860 -5.543 3.490 1.00 . A A . 29 GLU CD 1 1
18 8840 1 1 29 GLU CG C -14.107 -5.094 2.065 1.00 . A A . 29 GLU CG 1 1
18 8841 1 1 29 GLU H H -13.946 -2.242 0.909 1.00 . A A . 29 GLU H 1 1
18 8842 1 1 29 GLU HA H -15.498 -4.443 -0.179 1.00 . A A . 29 GLU HA 1 1
18 8843 1 1 29 GLU HB2 H -15.191 -3.353 2.621 1.00 . A A . 29 GLU HB2 1 1
18 8844 1 1 29 GLU HB3 H -16.196 -4.736 2.208 1.00 . A A . 29 GLU HB3 1 1
18 8845 1 1 29 GLU HG2 H -14.270 -5.970 1.455 1.00 . A A . 29 GLU HG2 1 1
18 8846 1 1 29 GLU HG3 H -13.232 -4.569 1.710 1.00 . A A . 29 GLU HG3 1 1
18 8847 1 1 29 GLU N N -14.379 -2.754 0.192 1.00 . A A . 29 GLU N 1 1
18 8848 1 1 29 GLU O O -17.883 -3.488 0.304 1.00 . A A . 29 GLU O 1 1
18 8849 1 1 29 GLU OE1 O -14.842 -5.826 4.209 1.00 . A A . 29 GLU OE1 1 1
18 8850 1 1 29 GLU OE2 O -12.679 -5.632 3.892 1.00 . A A . 29 GLU OE2 1 1
18 8851 1 1 30 LYS C C -17.791 0.155 -0.966 1.00 . A A . 30 LYS C 1 1
18 8852 1 1 30 LYS CA C -17.925 -0.720 0.273 1.00 . A A . 30 LYS CA 1 1
18 8853 1 1 30 LYS CB C -18.120 0.151 1.516 1.00 . A A . 30 LYS CB 1 1
18 8854 1 1 30 LYS CD C -18.437 0.264 4.005 1.00 . A A . 30 LYS CD 1 1
18 8855 1 1 30 LYS CE C -18.660 -0.522 5.287 1.00 . A A . 30 LYS CE 1 1
18 8856 1 1 30 LYS CG C -18.329 -0.647 2.794 1.00 . A A . 30 LYS CG 1 1
18 8857 1 1 30 LYS H H -15.871 -1.127 0.531 1.00 . A A . 30 LYS H 1 1
18 8858 1 1 30 LYS HA H -18.780 -1.366 0.154 1.00 . A A . 30 LYS HA 1 1
18 8859 1 1 30 LYS HB2 H -17.246 0.771 1.646 1.00 . A A . 30 LYS HB2 1 1
18 8860 1 1 30 LYS HB3 H -18.983 0.783 1.367 1.00 . A A . 30 LYS HB3 1 1
18 8861 1 1 30 LYS HD2 H -17.524 0.831 4.098 1.00 . A A . 30 LYS HD2 1 1
18 8862 1 1 30 LYS HD3 H -19.268 0.941 3.860 1.00 . A A . 30 LYS HD3 1 1
18 8863 1 1 30 LYS HE2 H -17.815 -1.174 5.445 1.00 . A A . 30 LYS HE2 1 1
18 8864 1 1 30 LYS HE3 H -18.739 0.173 6.111 1.00 . A A . 30 LYS HE3 1 1
18 8865 1 1 30 LYS HG2 H -19.239 -1.222 2.703 1.00 . A A . 30 LYS HG2 1 1
18 8866 1 1 30 LYS HG3 H -17.491 -1.315 2.930 1.00 . A A . 30 LYS HG3 1 1
18 8867 1 1 30 LYS HZ1 H -20.136 -1.698 6.179 1.00 . A A . 30 LYS HZ1 1 1
18 8868 1 1 30 LYS HZ2 H -19.755 -2.164 4.596 1.00 . A A . 30 LYS HZ2 1 1
18 8869 1 1 30 LYS HZ3 H -20.695 -0.774 4.868 1.00 . A A . 30 LYS HZ3 1 1
18 8870 1 1 30 LYS N N -16.746 -1.555 0.419 1.00 . A A . 30 LYS N 1 1
18 8871 1 1 30 LYS NZ N -19.897 -1.344 5.228 1.00 . A A . 30 LYS NZ 1 1
18 8872 1 1 30 LYS O O -17.044 1.152 -0.909 1.00 . A A . 30 LYS O 1 1
18 8873 1 1 30 LYS OXT O -18.421 -0.155 -1.994 1.00 . A A . 30 LYS OXT 1 1
18 8874 2 2 1 ZN ZN ZN -1.548 -4.630 -2.414 1.00 . B A . 101 ZN ZN 1 1
19 8875 1 1 1 MET C C 14.917 3.338 -1.147 1.00 . A A . 1 MET C 1 1
19 8876 1 1 1 MET CA C 15.783 3.366 -2.396 1.00 . A A . 1 MET CA 1 1
19 8877 1 1 1 MET CB C 17.267 3.384 -2.017 1.00 . A A . 1 MET CB 1 1
19 8878 1 1 1 MET CE C 20.717 3.300 -4.360 1.00 . A A . 1 MET CE 1 1
19 8879 1 1 1 MET CG C 18.201 3.313 -3.214 1.00 . A A . 1 MET CG 1 1
19 8880 1 1 1 MET H1 H 15.631 5.425 -2.678 1.00 . A A . 1 MET H1 1 1
19 8881 1 1 1 MET H2 H 14.420 4.530 -3.452 1.00 . A A . 1 MET H2 1 1
19 8882 1 1 1 MET H3 H 15.988 4.563 -4.095 1.00 . A A . 1 MET H3 1 1
19 8883 1 1 1 MET HA H 15.575 2.481 -2.980 1.00 . A A . 1 MET HA 1 1
19 8884 1 1 1 MET HB2 H 17.479 4.295 -1.475 1.00 . A A . 1 MET HB2 1 1
19 8885 1 1 1 MET HB3 H 17.474 2.539 -1.375 1.00 . A A . 1 MET HB3 1 1
19 8886 1 1 1 MET HE1 H 20.392 4.150 -4.943 1.00 . A A . 1 MET HE1 1 1
19 8887 1 1 1 MET HE2 H 20.437 2.387 -4.865 1.00 . A A . 1 MET HE2 1 1
19 8888 1 1 1 MET HE3 H 21.790 3.332 -4.245 1.00 . A A . 1 MET HE3 1 1
19 8889 1 1 1 MET HG2 H 18.008 2.394 -3.748 1.00 . A A . 1 MET HG2 1 1
19 8890 1 1 1 MET HG3 H 17.997 4.153 -3.863 1.00 . A A . 1 MET HG3 1 1
19 8891 1 1 1 MET N N 15.435 4.551 -3.212 1.00 . A A . 1 MET N 1 1
19 8892 1 1 1 MET O O 14.287 4.342 -0.811 1.00 . A A . 1 MET O 1 1
19 8893 1 1 1 MET SD S 19.940 3.353 -2.745 1.00 . A A . 1 MET SD 1 1
19 8894 1 1 2 LYS C C 12.556 2.245 0.285 1.00 . A A . 2 LYS C 1 1
19 8895 1 1 2 LYS CA C 14.009 1.986 0.677 1.00 . A A . 2 LYS CA 1 1
19 8896 1 1 2 LYS CB C 14.410 2.882 1.854 1.00 . A A . 2 LYS CB 1 1
19 8897 1 1 2 LYS CD C 15.506 1.111 3.259 1.00 . A A . 2 LYS CD 1 1
19 8898 1 1 2 LYS CE C 16.773 0.684 3.982 1.00 . A A . 2 LYS CE 1 1
19 8899 1 1 2 LYS CG C 15.688 2.442 2.550 1.00 . A A . 2 LYS CG 1 1
19 8900 1 1 2 LYS H H 15.492 1.459 -0.746 1.00 . A A . 2 LYS H 1 1
19 8901 1 1 2 LYS HA H 14.103 0.953 0.979 1.00 . A A . 2 LYS HA 1 1
19 8902 1 1 2 LYS HB2 H 14.551 3.891 1.494 1.00 . A A . 2 LYS HB2 1 1
19 8903 1 1 2 LYS HB3 H 13.610 2.879 2.581 1.00 . A A . 2 LYS HB3 1 1
19 8904 1 1 2 LYS HD2 H 14.707 1.205 3.981 1.00 . A A . 2 LYS HD2 1 1
19 8905 1 1 2 LYS HD3 H 15.248 0.357 2.529 1.00 . A A . 2 LYS HD3 1 1
19 8906 1 1 2 LYS HE2 H 17.564 0.563 3.256 1.00 . A A . 2 LYS HE2 1 1
19 8907 1 1 2 LYS HE3 H 17.047 1.454 4.689 1.00 . A A . 2 LYS HE3 1 1
19 8908 1 1 2 LYS HG2 H 16.470 2.339 1.814 1.00 . A A . 2 LYS HG2 1 1
19 8909 1 1 2 LYS HG3 H 15.968 3.191 3.276 1.00 . A A . 2 LYS HG3 1 1
19 8910 1 1 2 LYS HZ1 H 16.271 -1.338 4.043 1.00 . A A . 2 LYS HZ1 1 1
19 8911 1 1 2 LYS HZ2 H 15.861 -0.482 5.450 1.00 . A A . 2 LYS HZ2 1 1
19 8912 1 1 2 LYS HZ3 H 17.476 -0.895 5.154 1.00 . A A . 2 LYS HZ3 1 1
19 8913 1 1 2 LYS N N 14.893 2.193 -0.469 1.00 . A A . 2 LYS N 1 1
19 8914 1 1 2 LYS NZ N 16.584 -0.595 4.706 1.00 . A A . 2 LYS NZ 1 1
19 8915 1 1 2 LYS O O 11.961 3.251 0.681 1.00 . A A . 2 LYS O 1 1
19 8916 1 1 3 PRO C C 9.565 1.173 0.046 1.00 . A A . 3 PRO C 1 1
19 8917 1 1 3 PRO CA C 10.607 1.508 -1.008 1.00 . A A . 3 PRO CA 1 1
19 8918 1 1 3 PRO CB C 10.536 0.509 -2.160 1.00 . A A . 3 PRO CB 1 1
19 8919 1 1 3 PRO CD C 12.569 0.076 -0.980 1.00 . A A . 3 PRO CD 1 1
19 8920 1 1 3 PRO CG C 11.455 -0.582 -1.753 1.00 . A A . 3 PRO CG 1 1
19 8921 1 1 3 PRO HA H 10.437 2.507 -1.380 1.00 . A A . 3 PRO HA 1 1
19 8922 1 1 3 PRO HB2 H 9.520 0.151 -2.269 1.00 . A A . 3 PRO HB2 1 1
19 8923 1 1 3 PRO HB3 H 10.863 0.981 -3.077 1.00 . A A . 3 PRO HB3 1 1
19 8924 1 1 3 PRO HD2 H 12.862 -0.540 -0.145 1.00 . A A . 3 PRO HD2 1 1
19 8925 1 1 3 PRO HD3 H 13.416 0.267 -1.625 1.00 . A A . 3 PRO HD3 1 1
19 8926 1 1 3 PRO HG2 H 10.931 -1.288 -1.128 1.00 . A A . 3 PRO HG2 1 1
19 8927 1 1 3 PRO HG3 H 11.843 -1.071 -2.629 1.00 . A A . 3 PRO HG3 1 1
19 8928 1 1 3 PRO N N 11.968 1.342 -0.513 1.00 . A A . 3 PRO N 1 1
19 8929 1 1 3 PRO O O 9.883 0.682 1.131 1.00 . A A . 3 PRO O 1 1
19 8930 1 1 4 TYR C C 6.357 0.075 -0.007 1.00 . A A . 4 TYR C 1 1
19 8931 1 1 4 TYR CA C 7.212 1.172 0.597 1.00 . A A . 4 TYR CA 1 1
19 8932 1 1 4 TYR CB C 6.411 2.457 0.825 1.00 . A A . 4 TYR CB 1 1
19 8933 1 1 4 TYR CD1 C 7.926 4.464 0.634 1.00 . A A . 4 TYR CD1 1 1
19 8934 1 1 4 TYR CD2 C 7.321 3.719 2.815 1.00 . A A . 4 TYR CD2 1 1
19 8935 1 1 4 TYR CE1 C 8.668 5.490 1.185 1.00 . A A . 4 TYR CE1 1 1
19 8936 1 1 4 TYR CE2 C 8.065 4.740 3.376 1.00 . A A . 4 TYR CE2 1 1
19 8937 1 1 4 TYR CG C 7.241 3.563 1.437 1.00 . A A . 4 TYR CG 1 1
19 8938 1 1 4 TYR CZ C 8.805 5.566 2.565 1.00 . A A . 4 TYR CZ 1 1
19 8939 1 1 4 TYR H H 8.138 1.810 -1.175 1.00 . A A . 4 TYR H 1 1
19 8940 1 1 4 TYR HA H 7.611 0.827 1.540 1.00 . A A . 4 TYR HA 1 1
19 8941 1 1 4 TYR HB2 H 6.013 2.814 -0.119 1.00 . A A . 4 TYR HB2 1 1
19 8942 1 1 4 TYR HB3 H 5.597 2.244 1.498 1.00 . A A . 4 TYR HB3 1 1
19 8943 1 1 4 TYR HD1 H 7.872 4.357 -0.440 1.00 . A A . 4 TYR HD1 1 1
19 8944 1 1 4 TYR HD2 H 6.795 3.024 3.454 1.00 . A A . 4 TYR HD2 1 1
19 8945 1 1 4 TYR HE1 H 9.194 6.181 0.543 1.00 . A A . 4 TYR HE1 1 1
19 8946 1 1 4 TYR HE2 H 8.115 4.842 4.450 1.00 . A A . 4 TYR HE2 1 1
19 8947 1 1 4 TYR HH H 9.275 7.470 2.638 1.00 . A A . 4 TYR HH 1 1
19 8948 1 1 4 TYR N N 8.321 1.436 -0.289 1.00 . A A . 4 TYR N 1 1
19 8949 1 1 4 TYR O O 5.571 0.313 -0.922 1.00 . A A . 4 TYR O 1 1
19 8950 1 1 4 TYR OH O 9.466 6.650 3.113 1.00 . A A . 4 TYR OH 1 1
19 8951 1 1 5 VAL C C 4.559 -2.597 0.482 1.00 . A A . 5 VAL C 1 1
19 8952 1 1 5 VAL CA C 5.929 -2.304 -0.117 1.00 . A A . 5 VAL CA 1 1
19 8953 1 1 5 VAL CB C 6.830 -3.549 0.027 1.00 . A A . 5 VAL CB 1 1
19 8954 1 1 5 VAL CG1 C 8.230 -3.255 -0.486 1.00 . A A . 5 VAL CG1 1 1
19 8955 1 1 5 VAL CG2 C 6.888 -4.040 1.470 1.00 . A A . 5 VAL CG2 1 1
19 8956 1 1 5 VAL H H 7.110 -1.253 1.275 1.00 . A A . 5 VAL H 1 1
19 8957 1 1 5 VAL HA H 5.809 -2.103 -1.172 1.00 . A A . 5 VAL HA 1 1
19 8958 1 1 5 VAL HB H 6.410 -4.332 -0.581 1.00 . A A . 5 VAL HB 1 1
19 8959 1 1 5 VAL HG11 H 8.820 -4.160 -0.460 1.00 . A A . 5 VAL HG11 1 1
19 8960 1 1 5 VAL HG12 H 8.693 -2.507 0.141 1.00 . A A . 5 VAL HG12 1 1
19 8961 1 1 5 VAL HG13 H 8.171 -2.889 -1.499 1.00 . A A . 5 VAL HG13 1 1
19 8962 1 1 5 VAL HG21 H 7.315 -3.271 2.097 1.00 . A A . 5 VAL HG21 1 1
19 8963 1 1 5 VAL HG22 H 7.499 -4.929 1.520 1.00 . A A . 5 VAL HG22 1 1
19 8964 1 1 5 VAL HG23 H 5.889 -4.269 1.811 1.00 . A A . 5 VAL HG23 1 1
19 8965 1 1 5 VAL N N 6.545 -1.139 0.484 1.00 . A A . 5 VAL N 1 1
19 8966 1 1 5 VAL O O 4.327 -2.407 1.676 1.00 . A A . 5 VAL O 1 1
19 8967 1 1 6 CYS C C 2.412 -4.690 0.909 1.00 . A A . 6 CYS C 1 1
19 8968 1 1 6 CYS CA C 2.323 -3.450 0.040 1.00 . A A . 6 CYS CA 1 1
19 8969 1 1 6 CYS CB C 1.475 -3.765 -1.188 1.00 . A A . 6 CYS CB 1 1
19 8970 1 1 6 CYS H H 3.880 -3.061 -1.330 1.00 . A A . 6 CYS H 1 1
19 8971 1 1 6 CYS HA H 1.868 -2.646 0.598 1.00 . A A . 6 CYS HA 1 1
19 8972 1 1 6 CYS HB2 H 1.569 -2.968 -1.895 1.00 . A A . 6 CYS HB2 1 1
19 8973 1 1 6 CYS HB3 H 1.839 -4.681 -1.635 1.00 . A A . 6 CYS HB3 1 1
19 8974 1 1 6 CYS N N 3.650 -3.034 -0.374 1.00 . A A . 6 CYS N 1 1
19 8975 1 1 6 CYS O O 2.871 -5.735 0.458 1.00 . A A . 6 CYS O 1 1
19 8976 1 1 6 CYS SG S -0.281 -3.987 -0.852 1.00 . A A . 6 CYS SG 1 1
19 8977 1 1 7 ILE C C 0.977 -6.749 2.688 1.00 . A A . 7 ILE C 1 1
19 8978 1 1 7 ILE CA C 1.991 -5.675 3.082 1.00 . A A . 7 ILE CA 1 1
19 8979 1 1 7 ILE CB C 1.687 -5.168 4.519 1.00 . A A . 7 ILE CB 1 1
19 8980 1 1 7 ILE CD1 C 2.644 -2.793 4.393 1.00 . A A . 7 ILE CD1 1 1
19 8981 1 1 7 ILE CG1 C 2.751 -4.172 5.006 1.00 . A A . 7 ILE CG1 1 1
19 8982 1 1 7 ILE CG2 C 1.585 -6.324 5.489 1.00 . A A . 7 ILE CG2 1 1
19 8983 1 1 7 ILE H H 1.560 -3.732 2.429 1.00 . A A . 7 ILE H 1 1
19 8984 1 1 7 ILE HA H 2.984 -6.099 3.068 1.00 . A A . 7 ILE HA 1 1
19 8985 1 1 7 ILE HB H 0.729 -4.670 4.499 1.00 . A A . 7 ILE HB 1 1
19 8986 1 1 7 ILE HD11 H 2.855 -2.853 3.333 1.00 . A A . 7 ILE HD11 1 1
19 8987 1 1 7 ILE HD12 H 3.351 -2.130 4.867 1.00 . A A . 7 ILE HD12 1 1
19 8988 1 1 7 ILE HD13 H 1.643 -2.413 4.537 1.00 . A A . 7 ILE HD13 1 1
19 8989 1 1 7 ILE HG12 H 2.662 -4.061 6.076 1.00 . A A . 7 ILE HG12 1 1
19 8990 1 1 7 ILE HG13 H 3.732 -4.563 4.773 1.00 . A A . 7 ILE HG13 1 1
19 8991 1 1 7 ILE HG21 H 2.532 -6.839 5.530 1.00 . A A . 7 ILE HG21 1 1
19 8992 1 1 7 ILE HG22 H 0.820 -7.003 5.149 1.00 . A A . 7 ILE HG22 1 1
19 8993 1 1 7 ILE HG23 H 1.330 -5.951 6.467 1.00 . A A . 7 ILE HG23 1 1
19 8994 1 1 7 ILE N N 1.945 -4.580 2.138 1.00 . A A . 7 ILE N 1 1
19 8995 1 1 7 ILE O O 1.117 -7.922 3.034 1.00 . A A . 7 ILE O 1 1
19 8996 1 1 8 HIS C C -0.864 -8.123 0.420 1.00 . A A . 8 HIS C 1 1
19 8997 1 1 8 HIS CA C -1.145 -7.221 1.622 1.00 . A A . 8 HIS CA 1 1
19 8998 1 1 8 HIS CB C -2.413 -6.391 1.391 1.00 . A A . 8 HIS CB 1 1
19 8999 1 1 8 HIS CD2 C -4.297 -8.046 0.690 1.00 . A A . 8 HIS CD2 1 1
19 9000 1 1 8 HIS CE1 C -5.573 -7.834 2.457 1.00 . A A . 8 HIS CE1 1 1
19 9001 1 1 8 HIS CG C -3.691 -7.168 1.525 1.00 . A A . 8 HIS CG 1 1
19 9002 1 1 8 HIS H H 0.009 -5.445 1.517 1.00 . A A . 8 HIS H 1 1
19 9003 1 1 8 HIS HA H -1.298 -7.846 2.489 1.00 . A A . 8 HIS HA 1 1
19 9004 1 1 8 HIS HB2 H -2.440 -5.586 2.113 1.00 . A A . 8 HIS HB2 1 1
19 9005 1 1 8 HIS HB3 H -2.382 -5.973 0.393 1.00 . A A . 8 HIS HB3 1 1
19 9006 1 1 8 HIS HD1 H -4.352 -6.492 3.418 1.00 . A A . 8 HIS HD1 1 1
19 9007 1 1 8 HIS HD2 H -3.927 -8.376 -0.270 1.00 . A A . 8 HIS HD2 1 1
19 9008 1 1 8 HIS HE1 H -6.389 -7.948 3.156 1.00 . A A . 8 HIS HE1 1 1
19 9009 1 1 8 HIS HE2 H -6.058 -9.164 0.968 1.00 . A A . 8 HIS HE2 1 1
19 9010 1 1 8 HIS N N -0.019 -6.346 1.910 1.00 . A A . 8 HIS N 1 1
19 9011 1 1 8 HIS ND1 N -4.519 -7.059 2.622 1.00 . A A . 8 HIS ND1 1 1
19 9012 1 1 8 HIS NE2 N -5.463 -8.444 1.292 1.00 . A A . 8 HIS NE2 1 1
19 9013 1 1 8 HIS O O -1.279 -9.277 0.410 1.00 . A A . 8 HIS O 1 1
19 9014 1 1 9 CYS C C 1.551 -8.484 -2.149 1.00 . A A . 9 CYS C 1 1
19 9015 1 1 9 CYS CA C 0.064 -8.409 -1.793 1.00 . A A . 9 CYS CA 1 1
19 9016 1 1 9 CYS CB C -0.745 -7.828 -2.949 1.00 . A A . 9 CYS CB 1 1
19 9017 1 1 9 CYS H H 0.186 -6.701 -0.547 1.00 . A A . 9 CYS H 1 1
19 9018 1 1 9 CYS HA H -0.290 -9.408 -1.591 1.00 . A A . 9 CYS HA 1 1
19 9019 1 1 9 CYS HB2 H -0.801 -8.537 -3.740 1.00 . A A . 9 CYS HB2 1 1
19 9020 1 1 9 CYS HB3 H -1.746 -7.609 -2.598 1.00 . A A . 9 CYS HB3 1 1
19 9021 1 1 9 CYS N N -0.167 -7.613 -0.596 1.00 . A A . 9 CYS N 1 1
19 9022 1 1 9 CYS O O 1.945 -9.191 -3.079 1.00 . A A . 9 CYS O 1 1
19 9023 1 1 9 CYS SG S -0.068 -6.309 -3.624 1.00 . A A . 9 CYS SG 1 1
19 9024 1 1 10 GLN C C 4.290 -7.129 -2.839 1.00 . A A . 10 GLN C 1 1
19 9025 1 1 10 GLN CA C 3.820 -7.736 -1.519 1.00 . A A . 10 GLN CA 1 1
19 9026 1 1 10 GLN CB C 4.386 -9.147 -1.330 1.00 . A A . 10 GLN CB 1 1
19 9027 1 1 10 GLN CD C 4.787 -11.061 0.287 1.00 . A A . 10 GLN CD 1 1
19 9028 1 1 10 GLN CG C 4.187 -9.683 0.078 1.00 . A A . 10 GLN CG 1 1
19 9029 1 1 10 GLN H H 1.956 -7.156 -0.712 1.00 . A A . 10 GLN H 1 1
19 9030 1 1 10 GLN HA H 4.200 -7.114 -0.721 1.00 . A A . 10 GLN HA 1 1
19 9031 1 1 10 GLN HB2 H 3.893 -9.815 -2.022 1.00 . A A . 10 GLN HB2 1 1
19 9032 1 1 10 GLN HB3 H 5.448 -9.131 -1.543 1.00 . A A . 10 GLN HB3 1 1
19 9033 1 1 10 GLN HE21 H 6.196 -10.700 -1.071 1.00 . A A . 10 GLN HE21 1 1
19 9034 1 1 10 GLN HE22 H 6.251 -12.267 -0.314 1.00 . A A . 10 GLN HE22 1 1
19 9035 1 1 10 GLN HG2 H 4.650 -9.001 0.777 1.00 . A A . 10 GLN HG2 1 1
19 9036 1 1 10 GLN HG3 H 3.128 -9.734 0.279 1.00 . A A . 10 GLN HG3 1 1
19 9037 1 1 10 GLN N N 2.358 -7.735 -1.391 1.00 . A A . 10 GLN N 1 1
19 9038 1 1 10 GLN NE2 N 5.849 -11.372 -0.440 1.00 . A A . 10 GLN NE2 1 1
19 9039 1 1 10 GLN O O 5.024 -7.754 -3.600 1.00 . A A . 10 GLN O 1 1
19 9040 1 1 10 GLN OE1 O 4.292 -11.844 1.100 1.00 . A A . 10 GLN OE1 1 1
19 9041 1 1 11 ARG C C 4.782 -3.764 -3.834 1.00 . A A . 11 ARG C 1 1
19 9042 1 1 11 ARG CA C 4.310 -5.149 -4.254 1.00 . A A . 11 ARG CA 1 1
19 9043 1 1 11 ARG CB C 3.173 -5.058 -5.261 1.00 . A A . 11 ARG CB 1 1
19 9044 1 1 11 ARG CD C 1.790 -6.280 -6.980 1.00 . A A . 11 ARG CD 1 1
19 9045 1 1 11 ARG CG C 3.020 -6.320 -6.091 1.00 . A A . 11 ARG CG 1 1
19 9046 1 1 11 ARG CZ C 0.869 -8.461 -7.686 1.00 . A A . 11 ARG CZ 1 1
19 9047 1 1 11 ARG H H 3.270 -5.464 -2.464 1.00 . A A . 11 ARG H 1 1
19 9048 1 1 11 ARG HA H 5.137 -5.680 -4.698 1.00 . A A . 11 ARG HA 1 1
19 9049 1 1 11 ARG HB2 H 2.246 -4.885 -4.728 1.00 . A A . 11 ARG HB2 1 1
19 9050 1 1 11 ARG HB3 H 3.363 -4.232 -5.920 1.00 . A A . 11 ARG HB3 1 1
19 9051 1 1 11 ARG HD2 H 0.907 -6.250 -6.357 1.00 . A A . 11 ARG HD2 1 1
19 9052 1 1 11 ARG HD3 H 1.832 -5.391 -7.592 1.00 . A A . 11 ARG HD3 1 1
19 9053 1 1 11 ARG HE H 2.374 -7.495 -8.595 1.00 . A A . 11 ARG HE 1 1
19 9054 1 1 11 ARG HG2 H 3.894 -6.433 -6.715 1.00 . A A . 11 ARG HG2 1 1
19 9055 1 1 11 ARG HG3 H 2.944 -7.167 -5.424 1.00 . A A . 11 ARG HG3 1 1
19 9056 1 1 11 ARG HH11 H -0.037 -7.665 -6.058 1.00 . A A . 11 ARG HH11 1 1
19 9057 1 1 11 ARG HH12 H -0.653 -9.200 -6.572 1.00 . A A . 11 ARG HH12 1 1
19 9058 1 1 11 ARG HH21 H 1.553 -9.510 -9.281 1.00 . A A . 11 ARG HH21 1 1
19 9059 1 1 11 ARG HH22 H 0.261 -10.266 -8.387 1.00 . A A . 11 ARG HH22 1 1
19 9060 1 1 11 ARG N N 3.879 -5.894 -3.086 1.00 . A A . 11 ARG N 1 1
19 9061 1 1 11 ARG NE N 1.725 -7.453 -7.848 1.00 . A A . 11 ARG NE 1 1
19 9062 1 1 11 ARG NH1 N -0.011 -8.440 -6.692 1.00 . A A . 11 ARG NH1 1 1
19 9063 1 1 11 ARG NH2 N 0.893 -9.492 -8.521 1.00 . A A . 11 ARG NH2 1 1
19 9064 1 1 11 ARG O O 4.162 -3.130 -2.983 1.00 . A A . 11 ARG O 1 1
19 9065 1 1 12 GLN C C 6.017 -0.826 -4.525 1.00 . A A . 12 GLN C 1 1
19 9066 1 1 12 GLN CA C 6.568 -2.121 -3.931 1.00 . A A . 12 GLN CA 1 1
19 9067 1 1 12 GLN CB C 8.056 -2.243 -4.254 1.00 . A A . 12 GLN CB 1 1
19 9068 1 1 12 GLN CD C 10.130 -3.693 -4.084 1.00 . A A . 12 GLN CD 1 1
19 9069 1 1 12 GLN CG C 8.621 -3.629 -3.974 1.00 . A A . 12 GLN CG 1 1
19 9070 1 1 12 GLN H H 6.228 -3.762 -5.215 1.00 . A A . 12 GLN H 1 1
19 9071 1 1 12 GLN HA H 6.448 -2.088 -2.860 1.00 . A A . 12 GLN HA 1 1
19 9072 1 1 12 GLN HB2 H 8.207 -2.018 -5.300 1.00 . A A . 12 GLN HB2 1 1
19 9073 1 1 12 GLN HB3 H 8.597 -1.530 -3.660 1.00 . A A . 12 GLN HB3 1 1
19 9074 1 1 12 GLN HE21 H 10.166 -5.180 -2.761 1.00 . A A . 12 GLN HE21 1 1
19 9075 1 1 12 GLN HE22 H 11.712 -4.686 -3.398 1.00 . A A . 12 GLN HE22 1 1
19 9076 1 1 12 GLN HG2 H 8.340 -3.923 -2.975 1.00 . A A . 12 GLN HG2 1 1
19 9077 1 1 12 GLN HG3 H 8.195 -4.323 -4.683 1.00 . A A . 12 GLN HG3 1 1
19 9078 1 1 12 GLN N N 5.873 -3.300 -4.422 1.00 . A A . 12 GLN N 1 1
19 9079 1 1 12 GLN NE2 N 10.729 -4.607 -3.339 1.00 . A A . 12 GLN NE2 1 1
19 9080 1 1 12 GLN O O 5.705 -0.752 -5.716 1.00 . A A . 12 GLN O 1 1
19 9081 1 1 12 GLN OE1 O 10.750 -2.934 -4.834 1.00 . A A . 12 GLN OE1 1 1
19 9082 1 1 13 PHE C C 6.553 2.546 -3.640 1.00 . A A . 13 PHE C 1 1
19 9083 1 1 13 PHE CA C 5.511 1.528 -4.095 1.00 . A A . 13 PHE CA 1 1
19 9084 1 1 13 PHE CB C 4.129 1.892 -3.545 1.00 . A A . 13 PHE CB 1 1
19 9085 1 1 13 PHE CD1 C 2.575 -0.056 -3.800 1.00 . A A . 13 PHE CD1 1 1
19 9086 1 1 13 PHE CD2 C 2.392 1.748 -5.349 1.00 . A A . 13 PHE CD2 1 1
19 9087 1 1 13 PHE CE1 C 1.542 -0.713 -4.438 1.00 . A A . 13 PHE CE1 1 1
19 9088 1 1 13 PHE CE2 C 1.358 1.097 -5.989 1.00 . A A . 13 PHE CE2 1 1
19 9089 1 1 13 PHE CG C 3.013 1.181 -4.250 1.00 . A A . 13 PHE CG 1 1
19 9090 1 1 13 PHE CZ C 0.961 -0.137 -5.576 1.00 . A A . 13 PHE CZ 1 1
19 9091 1 1 13 PHE H H 6.060 0.021 -2.715 1.00 . A A . 13 PHE H 1 1
19 9092 1 1 13 PHE HA H 5.471 1.535 -5.174 1.00 . A A . 13 PHE HA 1 1
19 9093 1 1 13 PHE HB2 H 4.084 1.629 -2.493 1.00 . A A . 13 PHE HB2 1 1
19 9094 1 1 13 PHE HB3 H 3.972 2.957 -3.658 1.00 . A A . 13 PHE HB3 1 1
19 9095 1 1 13 PHE HD1 H 3.051 -0.505 -2.942 1.00 . A A . 13 PHE HD1 1 1
19 9096 1 1 13 PHE HD2 H 2.726 2.711 -5.709 1.00 . A A . 13 PHE HD2 1 1
19 9097 1 1 13 PHE HE1 H 1.210 -1.677 -4.080 1.00 . A A . 13 PHE HE1 1 1
19 9098 1 1 13 PHE HE2 H 0.881 1.552 -6.846 1.00 . A A . 13 PHE HE2 1 1
19 9099 1 1 13 PHE HZ H 0.164 -0.652 -6.092 1.00 . A A . 13 PHE HZ 1 1
19 9100 1 1 13 PHE N N 5.895 0.185 -3.672 1.00 . A A . 13 PHE N 1 1
19 9101 1 1 13 PHE O O 7.449 2.227 -2.855 1.00 . A A . 13 PHE O 1 1
19 9102 1 1 14 ALA C C 7.118 5.662 -2.707 1.00 . A A . 14 ALA C 1 1
19 9103 1 1 14 ALA CA C 7.445 4.802 -3.917 1.00 . A A . 14 ALA CA 1 1
19 9104 1 1 14 ALA CB C 7.564 5.692 -5.141 1.00 . A A . 14 ALA CB 1 1
19 9105 1 1 14 ALA H H 5.650 3.986 -4.695 1.00 . A A . 14 ALA H 1 1
19 9106 1 1 14 ALA HA H 8.398 4.317 -3.762 1.00 . A A . 14 ALA HA 1 1
19 9107 1 1 14 ALA HB1 H 8.390 6.374 -5.008 1.00 . A A . 14 ALA HB1 1 1
19 9108 1 1 14 ALA HB2 H 6.648 6.256 -5.258 1.00 . A A . 14 ALA HB2 1 1
19 9109 1 1 14 ALA HB3 H 7.732 5.084 -6.018 1.00 . A A . 14 ALA HB3 1 1
19 9110 1 1 14 ALA N N 6.439 3.768 -4.145 1.00 . A A . 14 ALA N 1 1
19 9111 1 1 14 ALA O O 8.014 6.095 -1.985 1.00 . A A . 14 ALA O 1 1
19 9112 1 1 15 ASP C C 4.632 6.065 -0.379 1.00 . A A . 15 ASP C 1 1
19 9113 1 1 15 ASP CA C 5.404 6.827 -1.445 1.00 . A A . 15 ASP CA 1 1
19 9114 1 1 15 ASP CB C 4.472 7.901 -2.008 1.00 . A A . 15 ASP CB 1 1
19 9115 1 1 15 ASP CG C 4.610 9.248 -1.327 1.00 . A A . 15 ASP CG 1 1
19 9116 1 1 15 ASP H H 5.165 5.488 -3.068 1.00 . A A . 15 ASP H 1 1
19 9117 1 1 15 ASP HA H 6.271 7.293 -1.006 1.00 . A A . 15 ASP HA 1 1
19 9118 1 1 15 ASP HB2 H 4.644 8.027 -3.056 1.00 . A A . 15 ASP HB2 1 1
19 9119 1 1 15 ASP HB3 H 3.468 7.562 -1.861 1.00 . A A . 15 ASP HB3 1 1
19 9120 1 1 15 ASP N N 5.837 5.922 -2.502 1.00 . A A . 15 ASP N 1 1
19 9121 1 1 15 ASP O O 3.976 5.063 -0.666 1.00 . A A . 15 ASP O 1 1
19 9122 1 1 15 ASP OD1 O 5.470 10.047 -1.747 1.00 . A A . 15 ASP OD1 1 1
19 9123 1 1 15 ASP OD2 O 3.834 9.526 -0.389 1.00 . A A . 15 ASP OD2 1 1
19 9124 1 1 16 PRO C C 2.407 6.529 1.686 1.00 . A A . 16 PRO C 1 1
19 9125 1 1 16 PRO CA C 3.832 6.070 1.944 1.00 . A A . 16 PRO CA 1 1
19 9126 1 1 16 PRO CB C 4.418 6.737 3.200 1.00 . A A . 16 PRO CB 1 1
19 9127 1 1 16 PRO CD C 5.540 7.645 1.310 1.00 . A A . 16 PRO CD 1 1
19 9128 1 1 16 PRO CG C 5.721 7.330 2.760 1.00 . A A . 16 PRO CG 1 1
19 9129 1 1 16 PRO HA H 3.868 4.992 2.032 1.00 . A A . 16 PRO HA 1 1
19 9130 1 1 16 PRO HB2 H 3.740 7.501 3.554 1.00 . A A . 16 PRO HB2 1 1
19 9131 1 1 16 PRO HB3 H 4.565 5.995 3.970 1.00 . A A . 16 PRO HB3 1 1
19 9132 1 1 16 PRO HD2 H 5.046 8.598 1.191 1.00 . A A . 16 PRO HD2 1 1
19 9133 1 1 16 PRO HD3 H 6.473 7.631 0.774 1.00 . A A . 16 PRO HD3 1 1
19 9134 1 1 16 PRO HG2 H 5.922 8.232 3.318 1.00 . A A . 16 PRO HG2 1 1
19 9135 1 1 16 PRO HG3 H 6.519 6.615 2.895 1.00 . A A . 16 PRO HG3 1 1
19 9136 1 1 16 PRO N N 4.676 6.558 0.864 1.00 . A A . 16 PRO N 1 1
19 9137 1 1 16 PRO O O 1.436 5.932 2.151 1.00 . A A . 16 PRO O 1 1
19 9138 1 1 17 GLY C C 0.359 7.076 -0.435 1.00 . A A . 17 GLY C 1 1
19 9139 1 1 17 GLY CA C 1.064 8.103 0.411 1.00 . A A . 17 GLY CA 1 1
19 9140 1 1 17 GLY H H 3.148 8.078 0.664 1.00 . A A . 17 GLY H 1 1
19 9141 1 1 17 GLY HA2 H 0.432 8.387 1.239 1.00 . A A . 17 GLY HA2 1 1
19 9142 1 1 17 GLY HA3 H 1.269 8.974 -0.204 1.00 . A A . 17 GLY HA3 1 1
19 9143 1 1 17 GLY N N 2.320 7.606 0.909 1.00 . A A . 17 GLY N 1 1
19 9144 1 1 17 GLY O O -0.852 6.883 -0.322 1.00 . A A . 17 GLY O 1 1
19 9145 1 1 18 ALA C C 0.235 4.127 -1.467 1.00 . A A . 18 ALA C 1 1
19 9146 1 1 18 ALA CA C 0.561 5.419 -2.180 1.00 . A A . 18 ALA CA 1 1
19 9147 1 1 18 ALA CB C 1.485 5.137 -3.344 1.00 . A A . 18 ALA CB 1 1
19 9148 1 1 18 ALA H H 2.093 6.548 -1.275 1.00 . A A . 18 ALA H 1 1
19 9149 1 1 18 ALA HA H -0.356 5.832 -2.574 1.00 . A A . 18 ALA HA 1 1
19 9150 1 1 18 ALA HB1 H 0.994 4.451 -4.016 1.00 . A A . 18 ALA HB1 1 1
19 9151 1 1 18 ALA HB2 H 2.396 4.693 -2.977 1.00 . A A . 18 ALA HB2 1 1
19 9152 1 1 18 ALA HB3 H 1.708 6.056 -3.862 1.00 . A A . 18 ALA HB3 1 1
19 9153 1 1 18 ALA N N 1.126 6.394 -1.274 1.00 . A A . 18 ALA N 1 1
19 9154 1 1 18 ALA O O -0.647 3.405 -1.899 1.00 . A A . 18 ALA O 1 1
19 9155 1 1 19 LEU C C -0.685 2.738 1.032 1.00 . A A . 19 LEU C 1 1
19 9156 1 1 19 LEU CA C 0.642 2.616 0.351 1.00 . A A . 19 LEU CA 1 1
19 9157 1 1 19 LEU CB C 1.721 2.295 1.384 1.00 . A A . 19 LEU CB 1 1
19 9158 1 1 19 LEU CD1 C 3.695 0.942 2.061 1.00 . A A . 19 LEU CD1 1 1
19 9159 1 1 19 LEU CD2 C 2.334 0.243 0.085 1.00 . A A . 19 LEU CD2 1 1
19 9160 1 1 19 LEU CG C 2.866 1.423 0.885 1.00 . A A . 19 LEU CG 1 1
19 9161 1 1 19 LEU H H 1.586 4.449 -0.013 1.00 . A A . 19 LEU H 1 1
19 9162 1 1 19 LEU HA H 0.589 1.816 -0.369 1.00 . A A . 19 LEU HA 1 1
19 9163 1 1 19 LEU HB2 H 2.137 3.229 1.736 1.00 . A A . 19 LEU HB2 1 1
19 9164 1 1 19 LEU HB3 H 1.250 1.790 2.219 1.00 . A A . 19 LEU HB3 1 1
19 9165 1 1 19 LEU HD11 H 3.062 0.397 2.747 1.00 . A A . 19 LEU HD11 1 1
19 9166 1 1 19 LEU HD12 H 4.128 1.792 2.569 1.00 . A A . 19 LEU HD12 1 1
19 9167 1 1 19 LEU HD13 H 4.482 0.294 1.704 1.00 . A A . 19 LEU HD13 1 1
19 9168 1 1 19 LEU HD21 H 3.150 -0.412 -0.175 1.00 . A A . 19 LEU HD21 1 1
19 9169 1 1 19 LEU HD22 H 1.863 0.602 -0.816 1.00 . A A . 19 LEU HD22 1 1
19 9170 1 1 19 LEU HD23 H 1.612 -0.297 0.679 1.00 . A A . 19 LEU HD23 1 1
19 9171 1 1 19 LEU HG H 3.507 2.007 0.241 1.00 . A A . 19 LEU HG 1 1
19 9172 1 1 19 LEU N N 0.920 3.832 -0.365 1.00 . A A . 19 LEU N 1 1
19 9173 1 1 19 LEU O O -1.466 1.794 1.065 1.00 . A A . 19 LEU O 1 1
19 9174 1 1 20 GLN C C -3.352 4.221 1.276 1.00 . A A . 20 GLN C 1 1
19 9175 1 1 20 GLN CA C -2.205 4.092 2.249 1.00 . A A . 20 GLN CA 1 1
19 9176 1 1 20 GLN CB C -2.142 5.265 3.221 1.00 . A A . 20 GLN CB 1 1
19 9177 1 1 20 GLN CD C -1.253 6.036 5.468 1.00 . A A . 20 GLN CD 1 1
19 9178 1 1 20 GLN CG C -1.100 5.069 4.310 1.00 . A A . 20 GLN CG 1 1
19 9179 1 1 20 GLN H H -0.333 4.659 1.474 1.00 . A A . 20 GLN H 1 1
19 9180 1 1 20 GLN HA H -2.344 3.196 2.785 1.00 . A A . 20 GLN HA 1 1
19 9181 1 1 20 GLN HB2 H -1.899 6.161 2.672 1.00 . A A . 20 GLN HB2 1 1
19 9182 1 1 20 GLN HB3 H -3.107 5.384 3.689 1.00 . A A . 20 GLN HB3 1 1
19 9183 1 1 20 GLN HE21 H -1.911 7.466 4.253 1.00 . A A . 20 GLN HE21 1 1
19 9184 1 1 20 GLN HE22 H -1.824 7.887 5.932 1.00 . A A . 20 GLN HE22 1 1
19 9185 1 1 20 GLN HG2 H -1.187 4.063 4.694 1.00 . A A . 20 GLN HG2 1 1
19 9186 1 1 20 GLN HG3 H -0.121 5.202 3.874 1.00 . A A . 20 GLN HG3 1 1
19 9187 1 1 20 GLN N N -0.968 3.914 1.552 1.00 . A A . 20 GLN N 1 1
19 9188 1 1 20 GLN NE2 N -1.702 7.250 5.187 1.00 . A A . 20 GLN NE2 1 1
19 9189 1 1 20 GLN O O -4.471 3.768 1.539 1.00 . A A . 20 GLN O 1 1
19 9190 1 1 20 GLN OE1 O -0.945 5.697 6.610 1.00 . A A . 20 GLN OE1 1 1
19 9191 1 1 21 ARG C C -4.245 3.405 -1.434 1.00 . A A . 21 ARG C 1 1
19 9192 1 1 21 ARG CA C -3.993 4.829 -0.964 1.00 . A A . 21 ARG CA 1 1
19 9193 1 1 21 ARG CB C -3.436 5.662 -2.119 1.00 . A A . 21 ARG CB 1 1
19 9194 1 1 21 ARG CD C -5.679 6.365 -3.002 1.00 . A A . 21 ARG CD 1 1
19 9195 1 1 21 ARG CG C -4.320 6.832 -2.514 1.00 . A A . 21 ARG CG 1 1
19 9196 1 1 21 ARG CZ C -7.927 7.357 -3.147 1.00 . A A . 21 ARG CZ 1 1
19 9197 1 1 21 ARG H H -2.157 5.181 0.027 1.00 . A A . 21 ARG H 1 1
19 9198 1 1 21 ARG HA H -4.918 5.262 -0.610 1.00 . A A . 21 ARG HA 1 1
19 9199 1 1 21 ARG HB2 H -2.470 6.051 -1.831 1.00 . A A . 21 ARG HB2 1 1
19 9200 1 1 21 ARG HB3 H -3.313 5.024 -2.981 1.00 . A A . 21 ARG HB3 1 1
19 9201 1 1 21 ARG HD2 H -5.553 5.862 -3.948 1.00 . A A . 21 ARG HD2 1 1
19 9202 1 1 21 ARG HD3 H -6.089 5.676 -2.279 1.00 . A A . 21 ARG HD3 1 1
19 9203 1 1 21 ARG HE H -6.213 8.375 -3.299 1.00 . A A . 21 ARG HE 1 1
19 9204 1 1 21 ARG HG2 H -4.459 7.472 -1.657 1.00 . A A . 21 ARG HG2 1 1
19 9205 1 1 21 ARG HG3 H -3.835 7.386 -3.305 1.00 . A A . 21 ARG HG3 1 1
19 9206 1 1 21 ARG HH11 H -7.904 5.338 -2.973 1.00 . A A . 21 ARG HH11 1 1
19 9207 1 1 21 ARG HH12 H -9.485 6.059 -2.994 1.00 . A A . 21 ARG HH12 1 1
19 9208 1 1 21 ARG HH21 H -8.270 9.345 -3.361 1.00 . A A . 21 ARG HH21 1 1
19 9209 1 1 21 ARG HH22 H -9.699 8.352 -3.239 1.00 . A A . 21 ARG HH22 1 1
19 9210 1 1 21 ARG N N -3.049 4.790 0.135 1.00 . A A . 21 ARG N 1 1
19 9211 1 1 21 ARG NE N -6.603 7.480 -3.175 1.00 . A A . 21 ARG NE 1 1
19 9212 1 1 21 ARG NH1 N -8.482 6.156 -3.032 1.00 . A A . 21 ARG NH1 1 1
19 9213 1 1 21 ARG NH2 N -8.693 8.435 -3.258 1.00 . A A . 21 ARG NH2 1 1
19 9214 1 1 21 ARG O O -5.371 3.012 -1.742 1.00 . A A . 21 ARG O 1 1
19 9215 1 1 22 HIS C C -3.929 0.331 -1.035 1.00 . A A . 22 HIS C 1 1
19 9216 1 1 22 HIS CA C -3.196 1.275 -1.948 1.00 . A A . 22 HIS CA 1 1
19 9217 1 1 22 HIS CB C -1.788 0.748 -2.111 1.00 . A A . 22 HIS CB 1 1
19 9218 1 1 22 HIS CD2 C -1.455 -1.760 -2.489 1.00 . A A . 22 HIS CD2 1 1
19 9219 1 1 22 HIS CE1 C -1.932 -1.870 -4.592 1.00 . A A . 22 HIS CE1 1 1
19 9220 1 1 22 HIS CG C -1.736 -0.509 -2.893 1.00 . A A . 22 HIS CG 1 1
19 9221 1 1 22 HIS H H -2.323 2.987 -1.059 1.00 . A A . 22 HIS H 1 1
19 9222 1 1 22 HIS HA H -3.680 1.288 -2.912 1.00 . A A . 22 HIS HA 1 1
19 9223 1 1 22 HIS HB2 H -1.194 1.479 -2.602 1.00 . A A . 22 HIS HB2 1 1
19 9224 1 1 22 HIS HB3 H -1.372 0.547 -1.132 1.00 . A A . 22 HIS HB3 1 1
19 9225 1 1 22 HIS HD1 H -2.281 0.157 -4.820 1.00 . A A . 22 HIS HD1 1 1
19 9226 1 1 22 HIS HD2 H -1.177 -2.056 -1.488 1.00 . A A . 22 HIS HD2 1 1
19 9227 1 1 22 HIS HE1 H -2.109 -2.241 -5.593 1.00 . A A . 22 HIS HE1 1 1
19 9228 1 1 22 HIS N N -3.173 2.628 -1.426 1.00 . A A . 22 HIS N 1 1
19 9229 1 1 22 HIS ND1 N -2.034 -0.591 -4.233 1.00 . A A . 22 HIS ND1 1 1
19 9230 1 1 22 HIS NE2 N -1.579 -2.625 -3.563 1.00 . A A . 22 HIS NE2 1 1
19 9231 1 1 22 HIS O O -4.706 -0.504 -1.485 1.00 . A A . 22 HIS O 1 1
19 9232 1 1 23 VAL C C -5.727 -0.327 1.247 1.00 . A A . 23 VAL C 1 1
19 9233 1 1 23 VAL CA C -4.214 -0.525 1.166 1.00 . A A . 23 VAL CA 1 1
19 9234 1 1 23 VAL CB C -3.575 -0.445 2.569 1.00 . A A . 23 VAL CB 1 1
19 9235 1 1 23 VAL CG1 C -4.269 -1.396 3.532 1.00 . A A . 23 VAL CG1 1 1
19 9236 1 1 23 VAL CG2 C -2.090 -0.772 2.493 1.00 . A A . 23 VAL CG2 1 1
19 9237 1 1 23 VAL H H -3.020 1.110 0.566 1.00 . A A . 23 VAL H 1 1
19 9238 1 1 23 VAL HA H -4.005 -1.497 0.753 1.00 . A A . 23 VAL HA 1 1
19 9239 1 1 23 VAL HB H -3.685 0.563 2.942 1.00 . A A . 23 VAL HB 1 1
19 9240 1 1 23 VAL HG11 H -4.178 -2.408 3.162 1.00 . A A . 23 VAL HG11 1 1
19 9241 1 1 23 VAL HG12 H -5.313 -1.135 3.609 1.00 . A A . 23 VAL HG12 1 1
19 9242 1 1 23 VAL HG13 H -3.808 -1.324 4.505 1.00 . A A . 23 VAL HG13 1 1
19 9243 1 1 23 VAL HG21 H -1.602 -0.083 1.816 1.00 . A A . 23 VAL HG21 1 1
19 9244 1 1 23 VAL HG22 H -1.962 -1.781 2.129 1.00 . A A . 23 VAL HG22 1 1
19 9245 1 1 23 VAL HG23 H -1.649 -0.685 3.474 1.00 . A A . 23 VAL HG23 1 1
19 9246 1 1 23 VAL N N -3.641 0.415 0.244 1.00 . A A . 23 VAL N 1 1
19 9247 1 1 23 VAL O O -6.484 -1.280 1.430 1.00 . A A . 23 VAL O 1 1
19 9248 1 1 24 ARG C C -8.184 0.763 -0.330 1.00 . A A . 24 ARG C 1 1
19 9249 1 1 24 ARG CA C -7.589 1.215 1.003 1.00 . A A . 24 ARG CA 1 1
19 9250 1 1 24 ARG CB C -7.850 2.703 1.240 1.00 . A A . 24 ARG CB 1 1
19 9251 1 1 24 ARG CD C -8.058 4.454 3.035 1.00 . A A . 24 ARG CD 1 1
19 9252 1 1 24 ARG CG C -7.359 3.178 2.598 1.00 . A A . 24 ARG CG 1 1
19 9253 1 1 24 ARG CZ C -8.823 6.428 1.774 1.00 . A A . 24 ARG CZ 1 1
19 9254 1 1 24 ARG H H -5.517 1.643 0.951 1.00 . A A . 24 ARG H 1 1
19 9255 1 1 24 ARG HA H -8.063 0.653 1.792 1.00 . A A . 24 ARG HA 1 1
19 9256 1 1 24 ARG HB2 H -7.346 3.275 0.474 1.00 . A A . 24 ARG HB2 1 1
19 9257 1 1 24 ARG HB3 H -8.911 2.887 1.179 1.00 . A A . 24 ARG HB3 1 1
19 9258 1 1 24 ARG HD2 H -9.115 4.252 3.130 1.00 . A A . 24 ARG HD2 1 1
19 9259 1 1 24 ARG HD3 H -7.662 4.750 3.995 1.00 . A A . 24 ARG HD3 1 1
19 9260 1 1 24 ARG HE H -6.985 5.638 1.667 1.00 . A A . 24 ARG HE 1 1
19 9261 1 1 24 ARG HG2 H -7.552 2.407 3.327 1.00 . A A . 24 ARG HG2 1 1
19 9262 1 1 24 ARG HG3 H -6.296 3.362 2.541 1.00 . A A . 24 ARG HG3 1 1
19 9263 1 1 24 ARG HH11 H -10.230 5.575 2.952 1.00 . A A . 24 ARG HH11 1 1
19 9264 1 1 24 ARG HH12 H -10.750 6.991 2.091 1.00 . A A . 24 ARG HH12 1 1
19 9265 1 1 24 ARG HH21 H -7.645 7.494 0.514 1.00 . A A . 24 ARG HH21 1 1
19 9266 1 1 24 ARG HH22 H -9.271 8.082 0.693 1.00 . A A . 24 ARG HH22 1 1
19 9267 1 1 24 ARG N N -6.164 0.917 1.057 1.00 . A A . 24 ARG N 1 1
19 9268 1 1 24 ARG NE N -7.872 5.548 2.083 1.00 . A A . 24 ARG NE 1 1
19 9269 1 1 24 ARG NH1 N -10.030 6.320 2.313 1.00 . A A . 24 ARG NH1 1 1
19 9270 1 1 24 ARG NH2 N -8.563 7.412 0.925 1.00 . A A . 24 ARG NH2 1 1
19 9271 1 1 24 ARG O O -9.392 0.842 -0.538 1.00 . A A . 24 ARG O 1 1
19 9272 1 1 25 ILE C C -8.145 -1.782 -2.154 1.00 . A A . 25 ILE C 1 1
19 9273 1 1 25 ILE CA C -7.774 -0.331 -2.461 1.00 . A A . 25 ILE CA 1 1
19 9274 1 1 25 ILE CB C -6.688 -0.291 -3.556 1.00 . A A . 25 ILE CB 1 1
19 9275 1 1 25 ILE CD1 C -5.388 1.271 -5.089 1.00 . A A . 25 ILE CD1 1 1
19 9276 1 1 25 ILE CG1 C -6.513 1.128 -4.085 1.00 . A A . 25 ILE CG1 1 1
19 9277 1 1 25 ILE CG2 C -7.022 -1.238 -4.685 1.00 . A A . 25 ILE CG2 1 1
19 9278 1 1 25 ILE H H -6.365 0.450 -1.103 1.00 . A A . 25 ILE H 1 1
19 9279 1 1 25 ILE HA H -8.649 0.190 -2.822 1.00 . A A . 25 ILE HA 1 1
19 9280 1 1 25 ILE HB H -5.758 -0.615 -3.114 1.00 . A A . 25 ILE HB 1 1
19 9281 1 1 25 ILE HD11 H -4.461 0.941 -4.639 1.00 . A A . 25 ILE HD11 1 1
19 9282 1 1 25 ILE HD12 H -5.298 2.307 -5.384 1.00 . A A . 25 ILE HD12 1 1
19 9283 1 1 25 ILE HD13 H -5.601 0.668 -5.959 1.00 . A A . 25 ILE HD13 1 1
19 9284 1 1 25 ILE HG12 H -7.426 1.447 -4.565 1.00 . A A . 25 ILE HG12 1 1
19 9285 1 1 25 ILE HG13 H -6.304 1.775 -3.260 1.00 . A A . 25 ILE HG13 1 1
19 9286 1 1 25 ILE HG21 H -6.278 -1.138 -5.459 1.00 . A A . 25 ILE HG21 1 1
19 9287 1 1 25 ILE HG22 H -7.995 -0.991 -5.077 1.00 . A A . 25 ILE HG22 1 1
19 9288 1 1 25 ILE HG23 H -7.022 -2.253 -4.310 1.00 . A A . 25 ILE HG23 1 1
19 9289 1 1 25 ILE N N -7.326 0.327 -1.246 1.00 . A A . 25 ILE N 1 1
19 9290 1 1 25 ILE O O -9.230 -2.249 -2.511 1.00 . A A . 25 ILE O 1 1
19 9291 1 1 26 HIS C C -8.619 -3.940 -0.064 1.00 . A A . 26 HIS C 1 1
19 9292 1 1 26 HIS CA C -7.493 -3.875 -1.087 1.00 . A A . 26 HIS CA 1 1
19 9293 1 1 26 HIS CB C -6.259 -4.521 -0.449 1.00 . A A . 26 HIS CB 1 1
19 9294 1 1 26 HIS CD2 C -3.800 -4.717 -1.164 1.00 . A A . 26 HIS CD2 1 1
19 9295 1 1 26 HIS CE1 C -4.007 -5.762 -3.049 1.00 . A A . 26 HIS CE1 1 1
19 9296 1 1 26 HIS CG C -5.127 -4.868 -1.368 1.00 . A A . 26 HIS CG 1 1
19 9297 1 1 26 HIS H H -6.385 -2.070 -1.243 1.00 . A A . 26 HIS H 1 1
19 9298 1 1 26 HIS HA H -7.775 -4.434 -1.967 1.00 . A A . 26 HIS HA 1 1
19 9299 1 1 26 HIS HB2 H -5.865 -3.849 0.297 1.00 . A A . 26 HIS HB2 1 1
19 9300 1 1 26 HIS HB3 H -6.570 -5.432 0.043 1.00 . A A . 26 HIS HB3 1 1
19 9301 1 1 26 HIS HD1 H -6.103 -5.778 -3.024 1.00 . A A . 26 HIS HD1 1 1
19 9302 1 1 26 HIS HD2 H -3.343 -4.234 -0.311 1.00 . A A . 26 HIS HD2 1 1
19 9303 1 1 26 HIS HE1 H -3.772 -6.294 -3.966 1.00 . A A . 26 HIS HE1 1 1
19 9304 1 1 26 HIS N N -7.239 -2.490 -1.480 1.00 . A A . 26 HIS N 1 1
19 9305 1 1 26 HIS ND1 N -5.254 -5.530 -2.579 1.00 . A A . 26 HIS ND1 1 1
19 9306 1 1 26 HIS NE2 N -3.109 -5.291 -2.219 1.00 . A A . 26 HIS NE2 1 1
19 9307 1 1 26 HIS O O -9.597 -4.669 -0.235 1.00 . A A . 26 HIS O 1 1
19 9308 1 1 27 THR C C -10.223 -1.944 2.217 1.00 . A A . 27 THR C 1 1
19 9309 1 1 27 THR CA C -9.380 -3.214 2.123 1.00 . A A . 27 THR CA 1 1
19 9310 1 1 27 THR CB C -8.586 -3.420 3.430 1.00 . A A . 27 THR CB 1 1
19 9311 1 1 27 THR CG2 C -9.483 -3.948 4.542 1.00 . A A . 27 THR CG2 1 1
19 9312 1 1 27 THR H H -7.735 -2.505 1.011 1.00 . A A . 27 THR H 1 1
19 9313 1 1 27 THR HA H -10.033 -4.061 1.986 1.00 . A A . 27 THR HA 1 1
19 9314 1 1 27 THR HB H -8.165 -2.472 3.739 1.00 . A A . 27 THR HB 1 1
19 9315 1 1 27 THR HG1 H -7.874 -5.133 2.738 1.00 . A A . 27 THR HG1 1 1
19 9316 1 1 27 THR HG21 H -9.891 -4.904 4.251 1.00 . A A . 27 THR HG21 1 1
19 9317 1 1 27 THR HG22 H -10.288 -3.250 4.717 1.00 . A A . 27 THR HG22 1 1
19 9318 1 1 27 THR HG23 H -8.905 -4.062 5.448 1.00 . A A . 27 THR HG23 1 1
19 9319 1 1 27 THR N N -8.478 -3.151 0.989 1.00 . A A . 27 THR N 1 1
19 9320 1 1 27 THR O O -10.330 -1.318 3.273 1.00 . A A . 27 THR O 1 1
19 9321 1 1 27 THR OG1 O -7.524 -4.359 3.204 1.00 . A A . 27 THR OG1 1 1
19 9322 1 1 28 GLY C C -13.101 -0.761 1.514 1.00 . A A . 28 GLY C 1 1
19 9323 1 1 28 GLY CA C -11.697 -0.408 1.076 1.00 . A A . 28 GLY CA 1 1
19 9324 1 1 28 GLY H H -10.684 -2.085 0.277 1.00 . A A . 28 GLY H 1 1
19 9325 1 1 28 GLY HA2 H -11.296 0.345 1.742 1.00 . A A . 28 GLY HA2 1 1
19 9326 1 1 28 GLY HA3 H -11.729 -0.013 0.073 1.00 . A A . 28 GLY HA3 1 1
19 9327 1 1 28 GLY N N -10.824 -1.564 1.098 1.00 . A A . 28 GLY N 1 1
19 9328 1 1 28 GLY O O -14.070 -0.493 0.802 1.00 . A A . 28 GLY O 1 1
19 9329 1 1 29 GLU C C -15.481 -0.704 3.316 1.00 . A A . 29 GLU C 1 1
19 9330 1 1 29 GLU CA C -14.469 -1.841 3.223 1.00 . A A . 29 GLU CA 1 1
19 9331 1 1 29 GLU CB C -14.253 -2.463 4.596 1.00 . A A . 29 GLU CB 1 1
19 9332 1 1 29 GLU CD C -13.614 -4.753 3.716 1.00 . A A . 29 GLU CD 1 1
19 9333 1 1 29 GLU CG C -13.229 -3.584 4.601 1.00 . A A . 29 GLU CG 1 1
19 9334 1 1 29 GLU H H -12.382 -1.512 3.214 1.00 . A A . 29 GLU H 1 1
19 9335 1 1 29 GLU HA H -14.846 -2.596 2.557 1.00 . A A . 29 GLU HA 1 1
19 9336 1 1 29 GLU HB2 H -13.920 -1.695 5.278 1.00 . A A . 29 GLU HB2 1 1
19 9337 1 1 29 GLU HB3 H -15.193 -2.863 4.949 1.00 . A A . 29 GLU HB3 1 1
19 9338 1 1 29 GLU HG2 H -12.283 -3.192 4.258 1.00 . A A . 29 GLU HG2 1 1
19 9339 1 1 29 GLU HG3 H -13.124 -3.940 5.608 1.00 . A A . 29 GLU HG3 1 1
19 9340 1 1 29 GLU N N -13.199 -1.370 2.690 1.00 . A A . 29 GLU N 1 1
19 9341 1 1 29 GLU O O -16.627 -0.836 2.887 1.00 . A A . 29 GLU O 1 1
19 9342 1 1 29 GLU OE1 O -14.360 -5.642 4.188 1.00 . A A . 29 GLU OE1 1 1
19 9343 1 1 29 GLU OE2 O -13.171 -4.792 2.552 1.00 . A A . 29 GLU OE2 1 1
19 9344 1 1 30 LYS C C -15.139 2.820 3.485 1.00 . A A . 30 LYS C 1 1
19 9345 1 1 30 LYS CA C -15.878 1.594 4.006 1.00 . A A . 30 LYS CA 1 1
19 9346 1 1 30 LYS CB C -16.300 1.809 5.464 1.00 . A A . 30 LYS CB 1 1
19 9347 1 1 30 LYS CD C -17.639 1.027 7.439 1.00 . A A . 30 LYS CD 1 1
19 9348 1 1 30 LYS CE C -18.568 -0.042 7.995 1.00 . A A . 30 LYS CE 1 1
19 9349 1 1 30 LYS CG C -17.226 0.731 6.006 1.00 . A A . 30 LYS CG 1 1
19 9350 1 1 30 LYS H H -14.116 0.446 4.198 1.00 . A A . 30 LYS H 1 1
19 9351 1 1 30 LYS HA H -16.759 1.439 3.403 1.00 . A A . 30 LYS HA 1 1
19 9352 1 1 30 LYS HB2 H -15.414 1.835 6.083 1.00 . A A . 30 LYS HB2 1 1
19 9353 1 1 30 LYS HB3 H -16.807 2.759 5.542 1.00 . A A . 30 LYS HB3 1 1
19 9354 1 1 30 LYS HD2 H -16.754 1.073 8.054 1.00 . A A . 30 LYS HD2 1 1
19 9355 1 1 30 LYS HD3 H -18.145 1.980 7.465 1.00 . A A . 30 LYS HD3 1 1
19 9356 1 1 30 LYS HE2 H -18.857 0.239 8.997 1.00 . A A . 30 LYS HE2 1 1
19 9357 1 1 30 LYS HE3 H -19.448 -0.096 7.370 1.00 . A A . 30 LYS HE3 1 1
19 9358 1 1 30 LYS HG2 H -18.109 0.685 5.388 1.00 . A A . 30 LYS HG2 1 1
19 9359 1 1 30 LYS HG3 H -16.712 -0.220 5.977 1.00 . A A . 30 LYS HG3 1 1
19 9360 1 1 30 LYS HZ1 H -17.756 -1.734 7.072 1.00 . A A . 30 LYS HZ1 1 1
19 9361 1 1 30 LYS HZ2 H -18.526 -2.058 8.545 1.00 . A A . 30 LYS HZ2 1 1
19 9362 1 1 30 LYS HZ3 H -17.005 -1.318 8.534 1.00 . A A . 30 LYS HZ3 1 1
19 9363 1 1 30 LYS N N -15.039 0.413 3.875 1.00 . A A . 30 LYS N 1 1
19 9364 1 1 30 LYS NZ N -17.921 -1.380 8.039 1.00 . A A . 30 LYS NZ 1 1
19 9365 1 1 30 LYS O O -14.288 3.361 4.218 1.00 . A A . 30 LYS O 1 1
19 9366 1 1 30 LYS OXT O -15.400 3.231 2.335 1.00 . A A . 30 LYS OXT 1 1
19 9367 2 2 1 ZN ZN ZN -1.340 -4.573 -2.818 1.00 . B A . 101 ZN ZN 1 1
20 9368 1 1 1 MET C C 12.833 0.276 4.095 1.00 . A A . 1 MET C 1 1
20 9369 1 1 1 MET CA C 12.012 -0.915 4.582 1.00 . A A . 1 MET CA 1 1
20 9370 1 1 1 MET CB C 11.425 -0.591 5.961 1.00 . A A . 1 MET CB 1 1
20 9371 1 1 1 MET CE C 10.898 -0.919 9.031 1.00 . A A . 1 MET CE 1 1
20 9372 1 1 1 MET CG C 10.292 -1.505 6.395 1.00 . A A . 1 MET CG 1 1
20 9373 1 1 1 MET H1 H 13.206 -2.358 3.672 1.00 . A A . 1 MET H1 1 1
20 9374 1 1 1 MET H2 H 12.218 -2.961 4.908 1.00 . A A . 1 MET H2 1 1
20 9375 1 1 1 MET H3 H 13.606 -2.065 5.293 1.00 . A A . 1 MET H3 1 1
20 9376 1 1 1 MET HA H 11.198 -1.070 3.888 1.00 . A A . 1 MET HA 1 1
20 9377 1 1 1 MET HB2 H 12.212 -0.666 6.696 1.00 . A A . 1 MET HB2 1 1
20 9378 1 1 1 MET HB3 H 11.055 0.423 5.951 1.00 . A A . 1 MET HB3 1 1
20 9379 1 1 1 MET HE1 H 10.573 -0.593 10.008 1.00 . A A . 1 MET HE1 1 1
20 9380 1 1 1 MET HE2 H 11.646 -0.235 8.655 1.00 . A A . 1 MET HE2 1 1
20 9381 1 1 1 MET HE3 H 11.320 -1.910 9.103 1.00 . A A . 1 MET HE3 1 1
20 9382 1 1 1 MET HG2 H 9.552 -1.537 5.611 1.00 . A A . 1 MET HG2 1 1
20 9383 1 1 1 MET HG3 H 10.686 -2.497 6.556 1.00 . A A . 1 MET HG3 1 1
20 9384 1 1 1 MET N N 12.818 -2.157 4.620 1.00 . A A . 1 MET N 1 1
20 9385 1 1 1 MET O O 13.270 1.110 4.891 1.00 . A A . 1 MET O 1 1
20 9386 1 1 1 MET SD S 9.499 -0.943 7.915 1.00 . A A . 1 MET SD 1 1
20 9387 1 1 2 LYS C C 12.578 2.096 1.175 1.00 . A A . 2 LYS C 1 1
20 9388 1 1 2 LYS CA C 13.594 1.551 2.181 1.00 . A A . 2 LYS CA 1 1
20 9389 1 1 2 LYS CB C 14.959 1.313 1.526 1.00 . A A . 2 LYS CB 1 1
20 9390 1 1 2 LYS CD C 16.990 2.350 0.464 1.00 . A A . 2 LYS CD 1 1
20 9391 1 1 2 LYS CE C 17.636 3.652 0.025 1.00 . A A . 2 LYS CE 1 1
20 9392 1 1 2 LYS CG C 15.601 2.593 1.022 1.00 . A A . 2 LYS CG 1 1
20 9393 1 1 2 LYS H H 12.855 -0.434 2.227 1.00 . A A . 2 LYS H 1 1
20 9394 1 1 2 LYS HA H 13.710 2.285 2.968 1.00 . A A . 2 LYS HA 1 1
20 9395 1 1 2 LYS HB2 H 15.622 0.860 2.249 1.00 . A A . 2 LYS HB2 1 1
20 9396 1 1 2 LYS HB3 H 14.836 0.641 0.689 1.00 . A A . 2 LYS HB3 1 1
20 9397 1 1 2 LYS HD2 H 17.601 1.894 1.230 1.00 . A A . 2 LYS HD2 1 1
20 9398 1 1 2 LYS HD3 H 16.917 1.687 -0.385 1.00 . A A . 2 LYS HD3 1 1
20 9399 1 1 2 LYS HE2 H 17.015 4.110 -0.730 1.00 . A A . 2 LYS HE2 1 1
20 9400 1 1 2 LYS HE3 H 17.705 4.309 0.881 1.00 . A A . 2 LYS HE3 1 1
20 9401 1 1 2 LYS HG2 H 14.980 3.010 0.243 1.00 . A A . 2 LYS HG2 1 1
20 9402 1 1 2 LYS HG3 H 15.669 3.295 1.841 1.00 . A A . 2 LYS HG3 1 1
20 9403 1 1 2 LYS HZ1 H 18.963 2.759 -1.318 1.00 . A A . 2 LYS HZ1 1 1
20 9404 1 1 2 LYS HZ2 H 19.631 3.075 0.210 1.00 . A A . 2 LYS HZ2 1 1
20 9405 1 1 2 LYS HZ3 H 19.381 4.346 -0.882 1.00 . A A . 2 LYS HZ3 1 1
20 9406 1 1 2 LYS N N 13.057 0.344 2.792 1.00 . A A . 2 LYS N 1 1
20 9407 1 1 2 LYS NZ N 18.997 3.441 -0.530 1.00 . A A . 2 LYS NZ 1 1
20 9408 1 1 2 LYS O O 12.230 3.277 1.225 1.00 . A A . 2 LYS O 1 1
20 9409 1 1 3 PRO C C 9.651 1.234 0.323 1.00 . A A . 3 PRO C 1 1
20 9410 1 1 3 PRO CA C 10.877 1.567 -0.515 1.00 . A A . 3 PRO CA 1 1
20 9411 1 1 3 PRO CB C 10.964 0.649 -1.729 1.00 . A A . 3 PRO CB 1 1
20 9412 1 1 3 PRO CD C 12.675 -0.033 -0.203 1.00 . A A . 3 PRO CD 1 1
20 9413 1 1 3 PRO CG C 11.696 -0.544 -1.230 1.00 . A A . 3 PRO CG 1 1
20 9414 1 1 3 PRO HA H 10.843 2.601 -0.826 1.00 . A A . 3 PRO HA 1 1
20 9415 1 1 3 PRO HB2 H 9.967 0.394 -2.067 1.00 . A A . 3 PRO HB2 1 1
20 9416 1 1 3 PRO HB3 H 11.511 1.143 -2.523 1.00 . A A . 3 PRO HB3 1 1
20 9417 1 1 3 PRO HD2 H 12.745 -0.724 0.626 1.00 . A A . 3 PRO HD2 1 1
20 9418 1 1 3 PRO HD3 H 13.646 0.120 -0.650 1.00 . A A . 3 PRO HD3 1 1
20 9419 1 1 3 PRO HG2 H 11.002 -1.234 -0.775 1.00 . A A . 3 PRO HG2 1 1
20 9420 1 1 3 PRO HG3 H 12.217 -1.018 -2.045 1.00 . A A . 3 PRO HG3 1 1
20 9421 1 1 3 PRO N N 12.088 1.255 0.235 1.00 . A A . 3 PRO N 1 1
20 9422 1 1 3 PRO O O 9.776 0.689 1.423 1.00 . A A . 3 PRO O 1 1
20 9423 1 1 4 TYR C C 6.434 0.233 -0.046 1.00 . A A . 4 TYR C 1 1
20 9424 1 1 4 TYR CA C 7.267 1.333 0.586 1.00 . A A . 4 TYR CA 1 1
20 9425 1 1 4 TYR CB C 6.510 2.657 0.704 1.00 . A A . 4 TYR CB 1 1
20 9426 1 1 4 TYR CD1 C 7.742 3.852 2.554 1.00 . A A . 4 TYR CD1 1 1
20 9427 1 1 4 TYR CD2 C 7.983 4.679 0.332 1.00 . A A . 4 TYR CD2 1 1
20 9428 1 1 4 TYR CE1 C 8.599 4.831 3.018 1.00 . A A . 4 TYR CE1 1 1
20 9429 1 1 4 TYR CE2 C 8.847 5.656 0.785 1.00 . A A . 4 TYR CE2 1 1
20 9430 1 1 4 TYR CG C 7.416 3.761 1.206 1.00 . A A . 4 TYR CG 1 1
20 9431 1 1 4 TYR CZ C 9.151 5.728 2.129 1.00 . A A . 4 TYR CZ 1 1
20 9432 1 1 4 TYR H H 8.414 1.905 -1.088 1.00 . A A . 4 TYR H 1 1
20 9433 1 1 4 TYR HA H 7.560 1.012 1.575 1.00 . A A . 4 TYR HA 1 1
20 9434 1 1 4 TYR HB2 H 6.108 2.947 -0.261 1.00 . A A . 4 TYR HB2 1 1
20 9435 1 1 4 TYR HB3 H 5.704 2.541 1.407 1.00 . A A . 4 TYR HB3 1 1
20 9436 1 1 4 TYR HD1 H 7.309 3.147 3.248 1.00 . A A . 4 TYR HD1 1 1
20 9437 1 1 4 TYR HD2 H 7.737 4.626 -0.718 1.00 . A A . 4 TYR HD2 1 1
20 9438 1 1 4 TYR HE1 H 8.835 4.889 4.071 1.00 . A A . 4 TYR HE1 1 1
20 9439 1 1 4 TYR HE2 H 9.279 6.360 0.088 1.00 . A A . 4 TYR HE2 1 1
20 9440 1 1 4 TYR HH H 9.884 7.508 2.076 1.00 . A A . 4 TYR HH 1 1
20 9441 1 1 4 TYR N N 8.476 1.540 -0.180 1.00 . A A . 4 TYR N 1 1
20 9442 1 1 4 TYR O O 5.737 0.446 -1.034 1.00 . A A . 4 TYR O 1 1
20 9443 1 1 4 TYR OH O 10.014 6.696 2.585 1.00 . A A . 4 TYR OH 1 1
20 9444 1 1 5 VAL C C 4.591 -2.469 0.562 1.00 . A A . 5 VAL C 1 1
20 9445 1 1 5 VAL CA C 5.943 -2.141 -0.059 1.00 . A A . 5 VAL CA 1 1
20 9446 1 1 5 VAL CB C 6.872 -3.362 0.086 1.00 . A A . 5 VAL CB 1 1
20 9447 1 1 5 VAL CG1 C 8.210 -3.095 -0.584 1.00 . A A . 5 VAL CG1 1 1
20 9448 1 1 5 VAL CG2 C 7.070 -3.733 1.551 1.00 . A A . 5 VAL CG2 1 1
20 9449 1 1 5 VAL H H 7.024 -1.041 1.371 1.00 . A A . 5 VAL H 1 1
20 9450 1 1 5 VAL HA H 5.804 -1.953 -1.112 1.00 . A A . 5 VAL HA 1 1
20 9451 1 1 5 VAL HB H 6.405 -4.196 -0.415 1.00 . A A . 5 VAL HB 1 1
20 9452 1 1 5 VAL HG11 H 8.692 -2.258 -0.103 1.00 . A A . 5 VAL HG11 1 1
20 9453 1 1 5 VAL HG12 H 8.049 -2.867 -1.627 1.00 . A A . 5 VAL HG12 1 1
20 9454 1 1 5 VAL HG13 H 8.836 -3.970 -0.499 1.00 . A A . 5 VAL HG13 1 1
20 9455 1 1 5 VAL HG21 H 7.483 -2.889 2.084 1.00 . A A . 5 VAL HG21 1 1
20 9456 1 1 5 VAL HG22 H 7.750 -4.570 1.621 1.00 . A A . 5 VAL HG22 1 1
20 9457 1 1 5 VAL HG23 H 6.120 -4.005 1.986 1.00 . A A . 5 VAL HG23 1 1
20 9458 1 1 5 VAL N N 6.538 -0.957 0.526 1.00 . A A . 5 VAL N 1 1
20 9459 1 1 5 VAL O O 4.336 -2.175 1.731 1.00 . A A . 5 VAL O 1 1
20 9460 1 1 6 CYS C C 2.533 -4.768 1.036 1.00 . A A . 6 CYS C 1 1
20 9461 1 1 6 CYS CA C 2.416 -3.508 0.193 1.00 . A A . 6 CYS CA 1 1
20 9462 1 1 6 CYS CB C 1.523 -3.795 -1.014 1.00 . A A . 6 CYS CB 1 1
20 9463 1 1 6 CYS H H 3.999 -3.239 -1.174 1.00 . A A . 6 CYS H 1 1
20 9464 1 1 6 CYS HA H 1.975 -2.722 0.787 1.00 . A A . 6 CYS HA 1 1
20 9465 1 1 6 CYS HB2 H 1.579 -2.975 -1.699 1.00 . A A . 6 CYS HB2 1 1
20 9466 1 1 6 CYS HB3 H 1.872 -4.693 -1.506 1.00 . A A . 6 CYS HB3 1 1
20 9467 1 1 6 CYS N N 3.731 -3.076 -0.244 1.00 . A A . 6 CYS N 1 1
20 9468 1 1 6 CYS O O 3.113 -5.762 0.600 1.00 . A A . 6 CYS O 1 1
20 9469 1 1 6 CYS SG S -0.215 -4.040 -0.607 1.00 . A A . 6 CYS SG 1 1
20 9470 1 1 7 ILE C C 0.983 -6.899 2.726 1.00 . A A . 7 ILE C 1 1
20 9471 1 1 7 ILE CA C 1.999 -5.838 3.144 1.00 . A A . 7 ILE CA 1 1
20 9472 1 1 7 ILE CB C 1.694 -5.352 4.587 1.00 . A A . 7 ILE CB 1 1
20 9473 1 1 7 ILE CD1 C 2.683 -2.992 4.489 1.00 . A A . 7 ILE CD1 1 1
20 9474 1 1 7 ILE CG1 C 2.773 -4.380 5.088 1.00 . A A . 7 ILE CG1 1 1
20 9475 1 1 7 ILE CG2 C 1.569 -6.524 5.537 1.00 . A A . 7 ILE CG2 1 1
20 9476 1 1 7 ILE H H 1.465 -3.922 2.488 1.00 . A A . 7 ILE H 1 1
20 9477 1 1 7 ILE HA H 2.992 -6.260 3.122 1.00 . A A . 7 ILE HA 1 1
20 9478 1 1 7 ILE HB H 0.742 -4.835 4.568 1.00 . A A . 7 ILE HB 1 1
20 9479 1 1 7 ILE HD11 H 3.480 -2.378 4.878 1.00 . A A . 7 ILE HD11 1 1
20 9480 1 1 7 ILE HD12 H 1.729 -2.553 4.742 1.00 . A A . 7 ILE HD12 1 1
20 9481 1 1 7 ILE HD13 H 2.772 -3.061 3.413 1.00 . A A . 7 ILE HD13 1 1
20 9482 1 1 7 ILE HG12 H 2.684 -4.279 6.159 1.00 . A A . 7 ILE HG12 1 1
20 9483 1 1 7 ILE HG13 H 3.747 -4.783 4.850 1.00 . A A . 7 ILE HG13 1 1
20 9484 1 1 7 ILE HG21 H 2.507 -7.056 5.574 1.00 . A A . 7 ILE HG21 1 1
20 9485 1 1 7 ILE HG22 H 0.795 -7.184 5.180 1.00 . A A . 7 ILE HG22 1 1
20 9486 1 1 7 ILE HG23 H 1.316 -6.165 6.522 1.00 . A A . 7 ILE HG23 1 1
20 9487 1 1 7 ILE N N 1.952 -4.727 2.219 1.00 . A A . 7 ILE N 1 1
20 9488 1 1 7 ILE O O 1.113 -8.082 3.055 1.00 . A A . 7 ILE O 1 1
20 9489 1 1 8 HIS C C -0.791 -8.210 0.396 1.00 . A A . 8 HIS C 1 1
20 9490 1 1 8 HIS CA C -1.126 -7.337 1.603 1.00 . A A . 8 HIS CA 1 1
20 9491 1 1 8 HIS CB C -2.377 -6.500 1.321 1.00 . A A . 8 HIS CB 1 1
20 9492 1 1 8 HIS CD2 C -4.025 -8.314 0.419 1.00 . A A . 8 HIS CD2 1 1
20 9493 1 1 8 HIS CE1 C -5.737 -7.848 1.700 1.00 . A A . 8 HIS CE1 1 1
20 9494 1 1 8 HIS CG C -3.658 -7.290 1.229 1.00 . A A . 8 HIS CG 1 1
20 9495 1 1 8 HIS H H 0.002 -5.539 1.633 1.00 . A A . 8 HIS H 1 1
20 9496 1 1 8 HIS HA H -1.325 -7.981 2.447 1.00 . A A . 8 HIS HA 1 1
20 9497 1 1 8 HIS HB2 H -2.498 -5.777 2.115 1.00 . A A . 8 HIS HB2 1 1
20 9498 1 1 8 HIS HB3 H -2.243 -5.975 0.381 1.00 . A A . 8 HIS HB3 1 1
20 9499 1 1 8 HIS HD1 H -4.807 -6.328 2.718 1.00 . A A . 8 HIS HD1 1 1
20 9500 1 1 8 HIS HD2 H -3.407 -8.792 -0.329 1.00 . A A . 8 HIS HD2 1 1
20 9501 1 1 8 HIS HE1 H -6.714 -7.871 2.155 1.00 . A A . 8 HIS HE1 1 1
20 9502 1 1 8 HIS HE2 H -5.831 -9.396 0.350 1.00 . A A . 8 HIS HE2 1 1
20 9503 1 1 8 HIS N N -0.013 -6.468 1.961 1.00 . A A . 8 HIS N 1 1
20 9504 1 1 8 HIS ND1 N -4.755 -7.025 2.018 1.00 . A A . 8 HIS ND1 1 1
20 9505 1 1 8 HIS NE2 N -5.318 -8.638 0.731 1.00 . A A . 8 HIS NE2 1 1
20 9506 1 1 8 HIS O O -1.090 -9.399 0.393 1.00 . A A . 8 HIS O 1 1
20 9507 1 1 9 CYS C C 1.518 -8.456 -2.241 1.00 . A A . 9 CYS C 1 1
20 9508 1 1 9 CYS CA C 0.036 -8.379 -1.862 1.00 . A A . 9 CYS CA 1 1
20 9509 1 1 9 CYS CB C -0.782 -7.750 -2.982 1.00 . A A . 9 CYS CB 1 1
20 9510 1 1 9 CYS H H 0.113 -6.703 -0.579 1.00 . A A . 9 CYS H 1 1
20 9511 1 1 9 CYS HA H -0.326 -9.382 -1.695 1.00 . A A . 9 CYS HA 1 1
20 9512 1 1 9 CYS HB2 H -0.800 -8.411 -3.818 1.00 . A A . 9 CYS HB2 1 1
20 9513 1 1 9 CYS HB3 H -1.794 -7.594 -2.628 1.00 . A A . 9 CYS HB3 1 1
20 9514 1 1 9 CYS N N -0.182 -7.631 -0.636 1.00 . A A . 9 CYS N 1 1
20 9515 1 1 9 CYS O O 1.887 -9.111 -3.216 1.00 . A A . 9 CYS O 1 1
20 9516 1 1 9 CYS SG S -0.159 -6.163 -3.551 1.00 . A A . 9 CYS SG 1 1
20 9517 1 1 10 GLN C C 4.280 -7.144 -2.906 1.00 . A A . 10 GLN C 1 1
20 9518 1 1 10 GLN CA C 3.813 -7.798 -1.605 1.00 . A A . 10 GLN CA 1 1
20 9519 1 1 10 GLN CB C 4.348 -9.230 -1.514 1.00 . A A . 10 GLN CB 1 1
20 9520 1 1 10 GLN CD C 4.794 -11.246 -0.063 1.00 . A A . 10 GLN CD 1 1
20 9521 1 1 10 GLN CG C 4.118 -9.891 -0.166 1.00 . A A . 10 GLN CG 1 1
20 9522 1 1 10 GLN H H 1.974 -7.215 -0.741 1.00 . A A . 10 GLN H 1 1
20 9523 1 1 10 GLN HA H 4.225 -7.231 -0.784 1.00 . A A . 10 GLN HA 1 1
20 9524 1 1 10 GLN HB2 H 3.859 -9.833 -2.270 1.00 . A A . 10 GLN HB2 1 1
20 9525 1 1 10 GLN HB3 H 5.415 -9.217 -1.706 1.00 . A A . 10 GLN HB3 1 1
20 9526 1 1 10 GLN HE21 H 6.250 -10.644 -1.282 1.00 . A A . 10 GLN HE21 1 1
20 9527 1 1 10 GLN HE22 H 6.379 -12.275 -0.695 1.00 . A A . 10 GLN HE22 1 1
20 9528 1 1 10 GLN HG2 H 4.508 -9.252 0.612 1.00 . A A . 10 GLN HG2 1 1
20 9529 1 1 10 GLN HG3 H 3.055 -10.025 -0.023 1.00 . A A . 10 GLN HG3 1 1
20 9530 1 1 10 GLN N N 2.353 -7.767 -1.454 1.00 . A A . 10 GLN N 1 1
20 9531 1 1 10 GLN NE2 N 5.918 -11.405 -0.750 1.00 . A A . 10 GLN NE2 1 1
20 9532 1 1 10 GLN O O 4.965 -7.765 -3.715 1.00 . A A . 10 GLN O 1 1
20 9533 1 1 10 GLN OE1 O 4.311 -12.146 0.624 1.00 . A A . 10 GLN OE1 1 1
20 9534 1 1 11 ARG C C 5.164 -3.895 -3.692 1.00 . A A . 11 ARG C 1 1
20 9535 1 1 11 ARG CA C 4.394 -5.097 -4.218 1.00 . A A . 11 ARG CA 1 1
20 9536 1 1 11 ARG CB C 3.221 -4.621 -5.070 1.00 . A A . 11 ARG CB 1 1
20 9537 1 1 11 ARG CD C 3.464 -6.364 -6.878 1.00 . A A . 11 ARG CD 1 1
20 9538 1 1 11 ARG CG C 2.526 -5.714 -5.875 1.00 . A A . 11 ARG CG 1 1
20 9539 1 1 11 ARG CZ C 2.956 -8.070 -8.609 1.00 . A A . 11 ARG CZ 1 1
20 9540 1 1 11 ARG H H 3.353 -5.451 -2.431 1.00 . A A . 11 ARG H 1 1
20 9541 1 1 11 ARG HA H 5.052 -5.712 -4.810 1.00 . A A . 11 ARG HA 1 1
20 9542 1 1 11 ARG HB2 H 2.487 -4.168 -4.417 1.00 . A A . 11 ARG HB2 1 1
20 9543 1 1 11 ARG HB3 H 3.583 -3.872 -5.760 1.00 . A A . 11 ARG HB3 1 1
20 9544 1 1 11 ARG HD2 H 4.185 -5.630 -7.205 1.00 . A A . 11 ARG HD2 1 1
20 9545 1 1 11 ARG HD3 H 3.975 -7.183 -6.393 1.00 . A A . 11 ARG HD3 1 1
20 9546 1 1 11 ARG HE H 2.074 -6.282 -8.453 1.00 . A A . 11 ARG HE 1 1
20 9547 1 1 11 ARG HG2 H 2.167 -6.470 -5.195 1.00 . A A . 11 ARG HG2 1 1
20 9548 1 1 11 ARG HG3 H 1.691 -5.279 -6.406 1.00 . A A . 11 ARG HG3 1 1
20 9549 1 1 11 ARG HH11 H 4.299 -8.688 -7.218 1.00 . A A . 11 ARG HH11 1 1
20 9550 1 1 11 ARG HH12 H 3.951 -9.832 -8.481 1.00 . A A . 11 ARG HH12 1 1
20 9551 1 1 11 ARG HH21 H 1.649 -7.772 -10.138 1.00 . A A . 11 ARG HH21 1 1
20 9552 1 1 11 ARG HH22 H 2.471 -9.304 -10.146 1.00 . A A . 11 ARG HH22 1 1
20 9553 1 1 11 ARG N N 3.926 -5.881 -3.087 1.00 . A A . 11 ARG N 1 1
20 9554 1 1 11 ARG NE N 2.741 -6.877 -8.046 1.00 . A A . 11 ARG NE 1 1
20 9555 1 1 11 ARG NH1 N 3.805 -8.928 -8.061 1.00 . A A . 11 ARG NH1 1 1
20 9556 1 1 11 ARG NH2 N 2.306 -8.410 -9.717 1.00 . A A . 11 ARG NH2 1 1
20 9557 1 1 11 ARG O O 4.982 -3.514 -2.542 1.00 . A A . 11 ARG O 1 1
20 9558 1 1 12 GLN C C 6.327 -0.868 -4.634 1.00 . A A . 12 GLN C 1 1
20 9559 1 1 12 GLN CA C 6.841 -2.195 -4.078 1.00 . A A . 12 GLN CA 1 1
20 9560 1 1 12 GLN CB C 8.284 -2.437 -4.526 1.00 . A A . 12 GLN CB 1 1
20 9561 1 1 12 GLN CD C 10.327 -3.933 -4.376 1.00 . A A . 12 GLN CD 1 1
20 9562 1 1 12 GLN CG C 8.847 -3.776 -4.074 1.00 . A A . 12 GLN CG 1 1
20 9563 1 1 12 GLN H H 6.046 -3.579 -5.455 1.00 . A A . 12 GLN H 1 1
20 9564 1 1 12 GLN HA H 6.808 -2.162 -2.998 1.00 . A A . 12 GLN HA 1 1
20 9565 1 1 12 GLN HB2 H 8.325 -2.400 -5.605 1.00 . A A . 12 GLN HB2 1 1
20 9566 1 1 12 GLN HB3 H 8.900 -1.658 -4.127 1.00 . A A . 12 GLN HB3 1 1
20 9567 1 1 12 GLN HE21 H 9.902 -4.629 -6.189 1.00 . A A . 12 GLN HE21 1 1
20 9568 1 1 12 GLN HE22 H 11.593 -4.528 -5.786 1.00 . A A . 12 GLN HE22 1 1
20 9569 1 1 12 GLN HG2 H 8.704 -3.872 -3.009 1.00 . A A . 12 GLN HG2 1 1
20 9570 1 1 12 GLN HG3 H 8.310 -4.565 -4.579 1.00 . A A . 12 GLN HG3 1 1
20 9571 1 1 12 GLN N N 6.000 -3.294 -4.519 1.00 . A A . 12 GLN N 1 1
20 9572 1 1 12 GLN NE2 N 10.639 -4.409 -5.569 1.00 . A A . 12 GLN NE2 1 1
20 9573 1 1 12 GLN O O 6.064 -0.755 -5.831 1.00 . A A . 12 GLN O 1 1
20 9574 1 1 12 GLN OE1 O 11.180 -3.618 -3.546 1.00 . A A . 12 GLN OE1 1 1
20 9575 1 1 13 PHE C C 6.554 2.563 -3.748 1.00 . A A . 13 PHE C 1 1
20 9576 1 1 13 PHE CA C 5.636 1.422 -4.171 1.00 . A A . 13 PHE CA 1 1
20 9577 1 1 13 PHE CB C 4.234 1.621 -3.592 1.00 . A A . 13 PHE CB 1 1
20 9578 1 1 13 PHE CD1 C 2.634 0.724 -5.307 1.00 . A A . 13 PHE CD1 1 1
20 9579 1 1 13 PHE CD2 C 2.949 -0.510 -3.291 1.00 . A A . 13 PHE CD2 1 1
20 9580 1 1 13 PHE CE1 C 1.718 -0.212 -5.740 1.00 . A A . 13 PHE CE1 1 1
20 9581 1 1 13 PHE CE2 C 2.035 -1.451 -3.725 1.00 . A A . 13 PHE CE2 1 1
20 9582 1 1 13 PHE CG C 3.260 0.586 -4.078 1.00 . A A . 13 PHE CG 1 1
20 9583 1 1 13 PHE CZ C 1.503 -1.354 -5.004 1.00 . A A . 13 PHE CZ 1 1
20 9584 1 1 13 PHE H H 6.418 -0.011 -2.823 1.00 . A A . 13 PHE H 1 1
20 9585 1 1 13 PHE HA H 5.568 1.422 -5.250 1.00 . A A . 13 PHE HA 1 1
20 9586 1 1 13 PHE HB2 H 4.281 1.561 -2.512 1.00 . A A . 13 PHE HB2 1 1
20 9587 1 1 13 PHE HB3 H 3.863 2.595 -3.885 1.00 . A A . 13 PHE HB3 1 1
20 9588 1 1 13 PHE HD1 H 2.869 1.572 -5.930 1.00 . A A . 13 PHE HD1 1 1
20 9589 1 1 13 PHE HD2 H 3.431 -0.628 -2.331 1.00 . A A . 13 PHE HD2 1 1
20 9590 1 1 13 PHE HE1 H 1.234 -0.092 -6.701 1.00 . A A . 13 PHE HE1 1 1
20 9591 1 1 13 PHE HE2 H 1.801 -2.303 -3.103 1.00 . A A . 13 PHE HE2 1 1
20 9592 1 1 13 PHE HZ H 0.819 -2.110 -5.363 1.00 . A A . 13 PHE HZ 1 1
20 9593 1 1 13 PHE N N 6.173 0.127 -3.765 1.00 . A A . 13 PHE N 1 1
20 9594 1 1 13 PHE O O 7.462 2.387 -2.929 1.00 . A A . 13 PHE O 1 1
20 9595 1 1 14 ALA C C 6.989 5.735 -3.000 1.00 . A A . 14 ALA C 1 1
20 9596 1 1 14 ALA CA C 7.214 4.863 -4.231 1.00 . A A . 14 ALA CA 1 1
20 9597 1 1 14 ALA CB C 7.098 5.708 -5.488 1.00 . A A . 14 ALA CB 1 1
20 9598 1 1 14 ALA H H 5.453 3.844 -4.818 1.00 . A A . 14 ALA H 1 1
20 9599 1 1 14 ALA HA H 8.216 4.465 -4.195 1.00 . A A . 14 ALA HA 1 1
20 9600 1 1 14 ALA HB1 H 6.115 6.152 -5.534 1.00 . A A . 14 ALA HB1 1 1
20 9601 1 1 14 ALA HB2 H 7.254 5.085 -6.356 1.00 . A A . 14 ALA HB2 1 1
20 9602 1 1 14 ALA HB3 H 7.844 6.489 -5.468 1.00 . A A . 14 ALA HB3 1 1
20 9603 1 1 14 ALA N N 6.294 3.736 -4.314 1.00 . A A . 14 ALA N 1 1
20 9604 1 1 14 ALA O O 7.924 6.376 -2.518 1.00 . A A . 14 ALA O 1 1
20 9605 1 1 15 ASP C C 4.566 5.905 -0.364 1.00 . A A . 15 ASP C 1 1
20 9606 1 1 15 ASP CA C 5.437 6.644 -1.366 1.00 . A A . 15 ASP CA 1 1
20 9607 1 1 15 ASP CB C 4.669 7.891 -1.829 1.00 . A A . 15 ASP CB 1 1
20 9608 1 1 15 ASP CG C 4.897 9.096 -0.936 1.00 . A A . 15 ASP CG 1 1
20 9609 1 1 15 ASP H H 5.062 5.209 -2.885 1.00 . A A . 15 ASP H 1 1
20 9610 1 1 15 ASP HA H 6.358 6.946 -0.891 1.00 . A A . 15 ASP HA 1 1
20 9611 1 1 15 ASP HB2 H 4.952 8.148 -2.828 1.00 . A A . 15 ASP HB2 1 1
20 9612 1 1 15 ASP HB3 H 3.620 7.662 -1.811 1.00 . A A . 15 ASP HB3 1 1
20 9613 1 1 15 ASP N N 5.761 5.777 -2.498 1.00 . A A . 15 ASP N 1 1
20 9614 1 1 15 ASP O O 3.785 5.031 -0.742 1.00 . A A . 15 ASP O 1 1
20 9615 1 1 15 ASP OD1 O 5.938 9.764 -1.088 1.00 . A A . 15 ASP OD1 1 1
20 9616 1 1 15 ASP OD2 O 4.034 9.382 -0.083 1.00 . A A . 15 ASP OD2 1 1
20 9617 1 1 16 PRO C C 2.361 6.374 1.658 1.00 . A A . 16 PRO C 1 1
20 9618 1 1 16 PRO CA C 3.739 5.802 1.950 1.00 . A A . 16 PRO CA 1 1
20 9619 1 1 16 PRO CB C 4.303 6.372 3.259 1.00 . A A . 16 PRO CB 1 1
20 9620 1 1 16 PRO CD C 5.715 7.132 1.485 1.00 . A A . 16 PRO CD 1 1
20 9621 1 1 16 PRO CG C 5.703 6.784 2.944 1.00 . A A . 16 PRO CG 1 1
20 9622 1 1 16 PRO HA H 3.687 4.723 1.997 1.00 . A A . 16 PRO HA 1 1
20 9623 1 1 16 PRO HB2 H 3.706 7.216 3.573 1.00 . A A . 16 PRO HB2 1 1
20 9624 1 1 16 PRO HB3 H 4.281 5.608 4.022 1.00 . A A . 16 PRO HB3 1 1
20 9625 1 1 16 PRO HD2 H 5.462 8.172 1.342 1.00 . A A . 16 PRO HD2 1 1
20 9626 1 1 16 PRO HD3 H 6.676 6.911 1.043 1.00 . A A . 16 PRO HD3 1 1
20 9627 1 1 16 PRO HG2 H 5.975 7.646 3.536 1.00 . A A . 16 PRO HG2 1 1
20 9628 1 1 16 PRO HG3 H 6.381 5.965 3.140 1.00 . A A . 16 PRO HG3 1 1
20 9629 1 1 16 PRO N N 4.676 6.260 0.926 1.00 . A A . 16 PRO N 1 1
20 9630 1 1 16 PRO O O 1.334 5.824 2.058 1.00 . A A . 16 PRO O 1 1
20 9631 1 1 17 GLY C C 0.419 7.134 -0.486 1.00 . A A . 17 GLY C 1 1
20 9632 1 1 17 GLY CA C 1.167 8.081 0.416 1.00 . A A . 17 GLY CA 1 1
20 9633 1 1 17 GLY H H 3.238 7.927 0.749 1.00 . A A . 17 GLY H 1 1
20 9634 1 1 17 GLY HA2 H 0.529 8.371 1.236 1.00 . A A . 17 GLY HA2 1 1
20 9635 1 1 17 GLY HA3 H 1.442 8.959 -0.157 1.00 . A A . 17 GLY HA3 1 1
20 9636 1 1 17 GLY N N 2.374 7.488 0.933 1.00 . A A . 17 GLY N 1 1
20 9637 1 1 17 GLY O O -0.810 7.081 -0.474 1.00 . A A . 17 GLY O 1 1
20 9638 1 1 18 ALA C C 0.163 4.157 -1.400 1.00 . A A . 18 ALA C 1 1
20 9639 1 1 18 ALA CA C 0.553 5.406 -2.150 1.00 . A A . 18 ALA CA 1 1
20 9640 1 1 18 ALA CB C 1.469 5.044 -3.297 1.00 . A A . 18 ALA CB 1 1
20 9641 1 1 18 ALA H H 2.139 6.447 -1.227 1.00 . A A . 18 ALA H 1 1
20 9642 1 1 18 ALA HA H -0.339 5.855 -2.558 1.00 . A A . 18 ALA HA 1 1
20 9643 1 1 18 ALA HB1 H 0.989 4.280 -3.894 1.00 . A A . 18 ALA HB1 1 1
20 9644 1 1 18 ALA HB2 H 2.401 4.668 -2.908 1.00 . A A . 18 ALA HB2 1 1
20 9645 1 1 18 ALA HB3 H 1.650 5.918 -3.903 1.00 . A A . 18 ALA HB3 1 1
20 9646 1 1 18 ALA N N 1.162 6.366 -1.259 1.00 . A A . 18 ALA N 1 1
20 9647 1 1 18 ALA O O -0.786 3.496 -1.780 1.00 . A A . 18 ALA O 1 1
20 9648 1 1 19 LEU C C -0.731 2.868 1.179 1.00 . A A . 19 LEU C 1 1
20 9649 1 1 19 LEU CA C 0.554 2.653 0.434 1.00 . A A . 19 LEU CA 1 1
20 9650 1 1 19 LEU CB C 1.659 2.279 1.420 1.00 . A A . 19 LEU CB 1 1
20 9651 1 1 19 LEU CD1 C 3.747 1.021 1.936 1.00 . A A . 19 LEU CD1 1 1
20 9652 1 1 19 LEU CD2 C 2.357 0.366 -0.032 1.00 . A A . 19 LEU CD2 1 1
20 9653 1 1 19 LEU CG C 2.842 1.525 0.825 1.00 . A A . 19 LEU CG 1 1
20 9654 1 1 19 LEU H H 1.605 4.409 -0.028 1.00 . A A . 19 LEU H 1 1
20 9655 1 1 19 LEU HA H 0.412 1.843 -0.263 1.00 . A A . 19 LEU HA 1 1
20 9656 1 1 19 LEU HB2 H 2.031 3.191 1.870 1.00 . A A . 19 LEU HB2 1 1
20 9657 1 1 19 LEU HB3 H 1.223 1.662 2.196 1.00 . A A . 19 LEU HB3 1 1
20 9658 1 1 19 LEU HD11 H 3.166 0.436 2.634 1.00 . A A . 19 LEU HD11 1 1
20 9659 1 1 19 LEU HD12 H 4.191 1.860 2.449 1.00 . A A . 19 LEU HD12 1 1
20 9660 1 1 19 LEU HD13 H 4.524 0.403 1.511 1.00 . A A . 19 LEU HD13 1 1
20 9661 1 1 19 LEU HD21 H 3.206 -0.159 -0.442 1.00 . A A . 19 LEU HD21 1 1
20 9662 1 1 19 LEU HD22 H 1.744 0.744 -0.836 1.00 . A A . 19 LEU HD22 1 1
20 9663 1 1 19 LEU HD23 H 1.774 -0.313 0.577 1.00 . A A . 19 LEU HD23 1 1
20 9664 1 1 19 LEU HG H 3.415 2.193 0.201 1.00 . A A . 19 LEU HG 1 1
20 9665 1 1 19 LEU N N 0.876 3.835 -0.327 1.00 . A A . 19 LEU N 1 1
20 9666 1 1 19 LEU O O -1.484 1.927 1.416 1.00 . A A . 19 LEU O 1 1
20 9667 1 1 20 GLN C C -3.391 4.326 1.325 1.00 . A A . 20 GLN C 1 1
20 9668 1 1 20 GLN CA C -2.210 4.383 2.261 1.00 . A A . 20 GLN CA 1 1
20 9669 1 1 20 GLN CB C -2.139 5.712 3.021 1.00 . A A . 20 GLN CB 1 1
20 9670 1 1 20 GLN CD C -2.162 8.234 2.952 1.00 . A A . 20 GLN CD 1 1
20 9671 1 1 20 GLN CG C -2.249 6.950 2.151 1.00 . A A . 20 GLN CG 1 1
20 9672 1 1 20 GLN H H -0.367 4.832 1.341 1.00 . A A . 20 GLN H 1 1
20 9673 1 1 20 GLN HA H -2.307 3.592 2.944 1.00 . A A . 20 GLN HA 1 1
20 9674 1 1 20 GLN HB2 H -2.933 5.740 3.752 1.00 . A A . 20 GLN HB2 1 1
20 9675 1 1 20 GLN HB3 H -1.194 5.752 3.532 1.00 . A A . 20 GLN HB3 1 1
20 9676 1 1 20 GLN HE21 H -1.369 9.189 1.400 1.00 . A A . 20 GLN HE21 1 1
20 9677 1 1 20 GLN HE22 H -1.596 10.133 2.829 1.00 . A A . 20 GLN HE22 1 1
20 9678 1 1 20 GLN HG2 H -1.446 6.936 1.430 1.00 . A A . 20 GLN HG2 1 1
20 9679 1 1 20 GLN HG3 H -3.197 6.928 1.632 1.00 . A A . 20 GLN HG3 1 1
20 9680 1 1 20 GLN N N -1.001 4.108 1.541 1.00 . A A . 20 GLN N 1 1
20 9681 1 1 20 GLN NE2 N -1.657 9.291 2.333 1.00 . A A . 20 GLN NE2 1 1
20 9682 1 1 20 GLN O O -4.436 3.745 1.636 1.00 . A A . 20 GLN O 1 1
20 9683 1 1 20 GLN OE1 O -2.550 8.277 4.120 1.00 . A A . 20 GLN OE1 1 1
20 9684 1 1 21 ARG C C -4.338 3.418 -1.405 1.00 . A A . 21 ARG C 1 1
20 9685 1 1 21 ARG CA C -4.195 4.836 -0.882 1.00 . A A . 21 ARG CA 1 1
20 9686 1 1 21 ARG CB C -3.842 5.784 -2.016 1.00 . A A . 21 ARG CB 1 1
20 9687 1 1 21 ARG CD C -4.549 7.787 -3.345 1.00 . A A . 21 ARG CD 1 1
20 9688 1 1 21 ARG CG C -4.967 6.752 -2.328 1.00 . A A . 21 ARG CG 1 1
20 9689 1 1 21 ARG CZ C -5.889 9.490 -4.533 1.00 . A A . 21 ARG CZ 1 1
20 9690 1 1 21 ARG H H -2.308 5.291 -0.019 1.00 . A A . 21 ARG H 1 1
20 9691 1 1 21 ARG HA H -5.128 5.153 -0.444 1.00 . A A . 21 ARG HA 1 1
20 9692 1 1 21 ARG HB2 H -2.963 6.349 -1.738 1.00 . A A . 21 ARG HB2 1 1
20 9693 1 1 21 ARG HB3 H -3.630 5.209 -2.904 1.00 . A A . 21 ARG HB3 1 1
20 9694 1 1 21 ARG HD2 H -3.583 8.165 -3.062 1.00 . A A . 21 ARG HD2 1 1
20 9695 1 1 21 ARG HD3 H -4.488 7.322 -4.319 1.00 . A A . 21 ARG HD3 1 1
20 9696 1 1 21 ARG HE H -5.845 9.238 -2.548 1.00 . A A . 21 ARG HE 1 1
20 9697 1 1 21 ARG HG2 H -5.806 6.197 -2.719 1.00 . A A . 21 ARG HG2 1 1
20 9698 1 1 21 ARG HG3 H -5.258 7.253 -1.416 1.00 . A A . 21 ARG HG3 1 1
20 9699 1 1 21 ARG HH11 H -4.882 8.231 -5.772 1.00 . A A . 21 ARG HH11 1 1
20 9700 1 1 21 ARG HH12 H -5.801 9.478 -6.555 1.00 . A A . 21 ARG HH12 1 1
20 9701 1 1 21 ARG HH21 H -7.033 10.877 -3.587 1.00 . A A . 21 ARG HH21 1 1
20 9702 1 1 21 ARG HH22 H -7.001 10.992 -5.329 1.00 . A A . 21 ARG HH22 1 1
20 9703 1 1 21 ARG N N -3.180 4.866 0.152 1.00 . A A . 21 ARG N 1 1
20 9704 1 1 21 ARG NE N -5.496 8.899 -3.407 1.00 . A A . 21 ARG NE 1 1
20 9705 1 1 21 ARG NH1 N -5.490 9.033 -5.713 1.00 . A A . 21 ARG NH1 1 1
20 9706 1 1 21 ARG NH2 N -6.707 10.532 -4.479 1.00 . A A . 21 ARG NH2 1 1
20 9707 1 1 21 ARG O O -5.402 3.010 -1.869 1.00 . A A . 21 ARG O 1 1
20 9708 1 1 22 HIS C C -3.981 0.368 -0.904 1.00 . A A . 22 HIS C 1 1
20 9709 1 1 22 HIS CA C -3.197 1.302 -1.786 1.00 . A A . 22 HIS CA 1 1
20 9710 1 1 22 HIS CB C -1.766 0.802 -1.823 1.00 . A A . 22 HIS CB 1 1
20 9711 1 1 22 HIS CD2 C -1.291 -1.684 -2.199 1.00 . A A . 22 HIS CD2 1 1
20 9712 1 1 22 HIS CE1 C -1.611 -1.795 -4.334 1.00 . A A . 22 HIS CE1 1 1
20 9713 1 1 22 HIS CG C -1.608 -0.445 -2.613 1.00 . A A . 22 HIS CG 1 1
20 9714 1 1 22 HIS H H -2.437 3.064 -0.881 1.00 . A A . 22 HIS H 1 1
20 9715 1 1 22 HIS HA H -3.605 1.280 -2.782 1.00 . A A . 22 HIS HA 1 1
20 9716 1 1 22 HIS HB2 H -1.142 1.552 -2.247 1.00 . A A . 22 HIS HB2 1 1
20 9717 1 1 22 HIS HB3 H -1.441 0.593 -0.810 1.00 . A A . 22 HIS HB3 1 1
20 9718 1 1 22 HIS HD1 H -2.054 0.217 -4.577 1.00 . A A . 22 HIS HD1 1 1
20 9719 1 1 22 HIS HD2 H -1.069 -1.974 -1.182 1.00 . A A . 22 HIS HD2 1 1
20 9720 1 1 22 HIS HE1 H -1.699 -2.162 -5.343 1.00 . A A . 22 HIS HE1 1 1
20 9721 1 1 22 HIS N N -3.249 2.669 -1.295 1.00 . A A . 22 HIS N 1 1
20 9722 1 1 22 HIS ND1 N -1.806 -0.528 -3.972 1.00 . A A . 22 HIS ND1 1 1
20 9723 1 1 22 HIS NE2 N -1.292 -2.546 -3.287 1.00 . A A . 22 HIS NE2 1 1
20 9724 1 1 22 HIS O O -4.748 -0.463 -1.385 1.00 . A A . 22 HIS O 1 1
20 9725 1 1 23 VAL C C -5.900 -0.224 1.296 1.00 . A A . 23 VAL C 1 1
20 9726 1 1 23 VAL CA C -4.387 -0.452 1.301 1.00 . A A . 23 VAL CA 1 1
20 9727 1 1 23 VAL CB C -3.813 -0.361 2.737 1.00 . A A . 23 VAL CB 1 1
20 9728 1 1 23 VAL CG1 C -4.547 -1.306 3.681 1.00 . A A . 23 VAL CG1 1 1
20 9729 1 1 23 VAL CG2 C -2.322 -0.675 2.734 1.00 . A A . 23 VAL CG2 1 1
20 9730 1 1 23 VAL H H -3.157 1.166 0.737 1.00 . A A . 23 VAL H 1 1
20 9731 1 1 23 VAL HA H -4.176 -1.435 0.910 1.00 . A A . 23 VAL HA 1 1
20 9732 1 1 23 VAL HB H -3.946 0.648 3.094 1.00 . A A . 23 VAL HB 1 1
20 9733 1 1 23 VAL HG11 H -4.132 -1.215 4.674 1.00 . A A . 23 VAL HG11 1 1
20 9734 1 1 23 VAL HG12 H -4.432 -2.323 3.336 1.00 . A A . 23 VAL HG12 1 1
20 9735 1 1 23 VAL HG13 H -5.595 -1.050 3.704 1.00 . A A . 23 VAL HG13 1 1
20 9736 1 1 23 VAL HG21 H -1.935 -0.600 3.741 1.00 . A A . 23 VAL HG21 1 1
20 9737 1 1 23 VAL HG22 H -1.807 0.030 2.097 1.00 . A A . 23 VAL HG22 1 1
20 9738 1 1 23 VAL HG23 H -2.163 -1.677 2.362 1.00 . A A . 23 VAL HG23 1 1
20 9739 1 1 23 VAL N N -3.756 0.468 0.392 1.00 . A A . 23 VAL N 1 1
20 9740 1 1 23 VAL O O -6.685 -1.154 1.499 1.00 . A A . 23 VAL O 1 1
20 9741 1 1 24 ARG C C -8.255 0.592 -0.415 1.00 . A A . 24 ARG C 1 1
20 9742 1 1 24 ARG CA C -7.709 1.339 0.804 1.00 . A A . 24 ARG CA 1 1
20 9743 1 1 24 ARG CB C -7.900 2.840 0.613 1.00 . A A . 24 ARG CB 1 1
20 9744 1 1 24 ARG CD C -8.218 5.054 1.717 1.00 . A A . 24 ARG CD 1 1
20 9745 1 1 24 ARG CG C -7.622 3.663 1.855 1.00 . A A . 24 ARG CG 1 1
20 9746 1 1 24 ARG CZ C -9.190 6.352 3.570 1.00 . A A . 24 ARG CZ 1 1
20 9747 1 1 24 ARG H H -5.639 1.743 0.992 1.00 . A A . 24 ARG H 1 1
20 9748 1 1 24 ARG HA H -8.260 1.024 1.678 1.00 . A A . 24 ARG HA 1 1
20 9749 1 1 24 ARG HB2 H -7.236 3.176 -0.169 1.00 . A A . 24 ARG HB2 1 1
20 9750 1 1 24 ARG HB3 H -8.921 3.024 0.307 1.00 . A A . 24 ARG HB3 1 1
20 9751 1 1 24 ARG HD2 H -7.687 5.580 0.937 1.00 . A A . 24 ARG HD2 1 1
20 9752 1 1 24 ARG HD3 H -9.256 4.957 1.439 1.00 . A A . 24 ARG HD3 1 1
20 9753 1 1 24 ARG HE H -7.225 5.998 3.324 1.00 . A A . 24 ARG HE 1 1
20 9754 1 1 24 ARG HG2 H -8.053 3.169 2.711 1.00 . A A . 24 ARG HG2 1 1
20 9755 1 1 24 ARG HG3 H -6.552 3.750 1.986 1.00 . A A . 24 ARG HG3 1 1
20 9756 1 1 24 ARG HH11 H -10.538 5.536 2.297 1.00 . A A . 24 ARG HH11 1 1
20 9757 1 1 24 ARG HH12 H -11.221 6.487 3.578 1.00 . A A . 24 ARG HH12 1 1
20 9758 1 1 24 ARG HH21 H -8.105 7.297 5.001 1.00 . A A . 24 ARG HH21 1 1
20 9759 1 1 24 ARG HH22 H -9.827 7.508 5.115 1.00 . A A . 24 ARG HH22 1 1
20 9760 1 1 24 ARG N N -6.302 1.021 1.025 1.00 . A A . 24 ARG N 1 1
20 9761 1 1 24 ARG NE N -8.130 5.832 2.952 1.00 . A A . 24 ARG NE 1 1
20 9762 1 1 24 ARG NH1 N -10.412 6.108 3.109 1.00 . A A . 24 ARG NH1 1 1
20 9763 1 1 24 ARG NH2 N -9.028 7.110 4.649 1.00 . A A . 24 ARG NH2 1 1
20 9764 1 1 24 ARG O O -9.413 0.176 -0.428 1.00 . A A . 24 ARG O 1 1
20 9765 1 1 25 ILE C C -8.110 -1.763 -2.297 1.00 . A A . 25 ILE C 1 1
20 9766 1 1 25 ILE CA C -7.781 -0.311 -2.636 1.00 . A A . 25 ILE CA 1 1
20 9767 1 1 25 ILE CB C -6.648 -0.264 -3.687 1.00 . A A . 25 ILE CB 1 1
20 9768 1 1 25 ILE CD1 C -7.742 1.713 -4.879 1.00 . A A . 25 ILE CD1 1 1
20 9769 1 1 25 ILE CG1 C -6.484 1.146 -4.249 1.00 . A A . 25 ILE CG1 1 1
20 9770 1 1 25 ILE CG2 C -6.897 -1.240 -4.812 1.00 . A A . 25 ILE CG2 1 1
20 9771 1 1 25 ILE H H -6.513 0.807 -1.375 1.00 . A A . 25 ILE H 1 1
20 9772 1 1 25 ILE HA H -8.657 0.158 -3.058 1.00 . A A . 25 ILE HA 1 1
20 9773 1 1 25 ILE HB H -5.730 -0.551 -3.198 1.00 . A A . 25 ILE HB 1 1
20 9774 1 1 25 ILE HD11 H -8.059 1.076 -5.692 1.00 . A A . 25 ILE HD11 1 1
20 9775 1 1 25 ILE HD12 H -7.540 2.704 -5.259 1.00 . A A . 25 ILE HD12 1 1
20 9776 1 1 25 ILE HD13 H -8.525 1.765 -4.137 1.00 . A A . 25 ILE HD13 1 1
20 9777 1 1 25 ILE HG12 H -6.191 1.800 -3.454 1.00 . A A . 25 ILE HG12 1 1
20 9778 1 1 25 ILE HG13 H -5.710 1.136 -5.004 1.00 . A A . 25 ILE HG13 1 1
20 9779 1 1 25 ILE HG21 H -6.900 -2.246 -4.421 1.00 . A A . 25 ILE HG21 1 1
20 9780 1 1 25 ILE HG22 H -6.115 -1.136 -5.546 1.00 . A A . 25 ILE HG22 1 1
20 9781 1 1 25 ILE HG23 H -7.849 -1.022 -5.263 1.00 . A A . 25 ILE HG23 1 1
20 9782 1 1 25 ILE N N -7.411 0.426 -1.434 1.00 . A A . 25 ILE N 1 1
20 9783 1 1 25 ILE O O -9.113 -2.308 -2.761 1.00 . A A . 25 ILE O 1 1
20 9784 1 1 26 HIS C C -8.737 -3.788 -0.134 1.00 . A A . 26 HIS C 1 1
20 9785 1 1 26 HIS CA C -7.504 -3.743 -1.020 1.00 . A A . 26 HIS CA 1 1
20 9786 1 1 26 HIS CB C -6.307 -4.300 -0.252 1.00 . A A . 26 HIS CB 1 1
20 9787 1 1 26 HIS CD2 C -3.827 -4.603 -0.884 1.00 . A A . 26 HIS CD2 1 1
20 9788 1 1 26 HIS CE1 C -4.031 -5.724 -2.725 1.00 . A A . 26 HIS CE1 1 1
20 9789 1 1 26 HIS CG C -5.154 -4.735 -1.105 1.00 . A A . 26 HIS CG 1 1
20 9790 1 1 26 HIS H H -6.458 -1.907 -1.174 1.00 . A A . 26 HIS H 1 1
20 9791 1 1 26 HIS HA H -7.680 -4.356 -1.892 1.00 . A A . 26 HIS HA 1 1
20 9792 1 1 26 HIS HB2 H -5.945 -3.540 0.424 1.00 . A A . 26 HIS HB2 1 1
20 9793 1 1 26 HIS HB3 H -6.632 -5.154 0.324 1.00 . A A . 26 HIS HB3 1 1
20 9794 1 1 26 HIS HD1 H -6.121 -5.681 -2.744 1.00 . A A . 26 HIS HD1 1 1
20 9795 1 1 26 HIS HD2 H -3.372 -4.091 -0.048 1.00 . A A . 26 HIS HD2 1 1
20 9796 1 1 26 HIS HE1 H -3.798 -6.290 -3.619 1.00 . A A . 26 HIS HE1 1 1
20 9797 1 1 26 HIS N N -7.261 -2.381 -1.477 1.00 . A A . 26 HIS N 1 1
20 9798 1 1 26 HIS ND1 N -5.274 -5.445 -2.287 1.00 . A A . 26 HIS ND1 1 1
20 9799 1 1 26 HIS NE2 N -3.130 -5.234 -1.904 1.00 . A A . 26 HIS NE2 1 1
20 9800 1 1 26 HIS O O -9.603 -4.645 -0.300 1.00 . A A . 26 HIS O 1 1
20 9801 1 1 27 THR C C -11.094 -2.002 1.038 1.00 . A A . 27 THR C 1 1
20 9802 1 1 27 THR CA C -9.950 -2.772 1.699 1.00 . A A . 27 THR CA 1 1
20 9803 1 1 27 THR CB C -9.546 -2.091 3.021 1.00 . A A . 27 THR CB 1 1
20 9804 1 1 27 THR CG2 C -10.554 -2.393 4.124 1.00 . A A . 27 THR CG2 1 1
20 9805 1 1 27 THR H H -8.110 -2.177 0.864 1.00 . A A . 27 THR H 1 1
20 9806 1 1 27 THR HA H -10.278 -3.780 1.914 1.00 . A A . 27 THR HA 1 1
20 9807 1 1 27 THR HB H -9.504 -1.024 2.867 1.00 . A A . 27 THR HB 1 1
20 9808 1 1 27 THR HG1 H -7.572 -2.134 2.884 1.00 . A A . 27 THR HG1 1 1
20 9809 1 1 27 THR HG21 H -10.252 -1.895 5.033 1.00 . A A . 27 THR HG21 1 1
20 9810 1 1 27 THR HG22 H -10.592 -3.459 4.291 1.00 . A A . 27 THR HG22 1 1
20 9811 1 1 27 THR HG23 H -11.528 -2.038 3.824 1.00 . A A . 27 THR HG23 1 1
20 9812 1 1 27 THR N N -8.822 -2.847 0.792 1.00 . A A . 27 THR N 1 1
20 9813 1 1 27 THR O O -11.716 -1.124 1.640 1.00 . A A . 27 THR O 1 1
20 9814 1 1 27 THR OG1 O -8.250 -2.561 3.425 1.00 . A A . 27 THR OG1 1 1
20 9815 1 1 28 GLY C C -13.785 -2.131 -0.647 1.00 . A A . 28 GLY C 1 1
20 9816 1 1 28 GLY CA C -12.386 -1.665 -0.986 1.00 . A A . 28 GLY CA 1 1
20 9817 1 1 28 GLY H H -10.865 -3.090 -0.629 1.00 . A A . 28 GLY H 1 1
20 9818 1 1 28 GLY HA2 H -12.314 -0.605 -0.790 1.00 . A A . 28 GLY HA2 1 1
20 9819 1 1 28 GLY HA3 H -12.205 -1.838 -2.036 1.00 . A A . 28 GLY HA3 1 1
20 9820 1 1 28 GLY N N -11.369 -2.351 -0.217 1.00 . A A . 28 GLY N 1 1
20 9821 1 1 28 GLY O O -14.729 -1.883 -1.398 1.00 . A A . 28 GLY O 1 1
20 9822 1 1 29 GLU C C -16.069 -2.039 1.291 1.00 . A A . 29 GLU C 1 1
20 9823 1 1 29 GLU CA C -15.207 -3.254 0.976 1.00 . A A . 29 GLU CA 1 1
20 9824 1 1 29 GLU CB C -15.025 -4.120 2.217 1.00 . A A . 29 GLU CB 1 1
20 9825 1 1 29 GLU CD C -15.002 -6.320 0.980 1.00 . A A . 29 GLU CD 1 1
20 9826 1 1 29 GLU CG C -14.269 -5.408 1.941 1.00 . A A . 29 GLU CG 1 1
20 9827 1 1 29 GLU H H -13.109 -3.056 0.987 1.00 . A A . 29 GLU H 1 1
20 9828 1 1 29 GLU HA H -15.683 -3.839 0.209 1.00 . A A . 29 GLU HA 1 1
20 9829 1 1 29 GLU HB2 H -14.478 -3.558 2.959 1.00 . A A . 29 GLU HB2 1 1
20 9830 1 1 29 GLU HB3 H -15.995 -4.377 2.614 1.00 . A A . 29 GLU HB3 1 1
20 9831 1 1 29 GLU HG2 H -13.306 -5.165 1.519 1.00 . A A . 29 GLU HG2 1 1
20 9832 1 1 29 GLU HG3 H -14.131 -5.930 2.870 1.00 . A A . 29 GLU HG3 1 1
20 9833 1 1 29 GLU N N -13.913 -2.825 0.479 1.00 . A A . 29 GLU N 1 1
20 9834 1 1 29 GLU O O -17.246 -1.981 0.933 1.00 . A A . 29 GLU O 1 1
20 9835 1 1 29 GLU OE1 O -14.865 -6.140 -0.246 1.00 . A A . 29 GLU OE1 1 1
20 9836 1 1 29 GLU OE2 O -15.737 -7.215 1.448 1.00 . A A . 29 GLU OE2 1 1
20 9837 1 1 30 LYS C C -15.065 1.231 2.612 1.00 . A A . 30 LYS C 1 1
20 9838 1 1 30 LYS CA C -16.118 0.184 2.275 1.00 . A A . 30 LYS CA 1 1
20 9839 1 1 30 LYS CB C -17.095 0.007 3.439 1.00 . A A . 30 LYS CB 1 1
20 9840 1 1 30 LYS CD C -18.882 1.003 4.887 1.00 . A A . 30 LYS CD 1 1
20 9841 1 1 30 LYS CE C -19.581 2.279 5.315 1.00 . A A . 30 LYS CE 1 1
20 9842 1 1 30 LYS CG C -17.869 1.266 3.788 1.00 . A A . 30 LYS CG 1 1
20 9843 1 1 30 LYS H H -14.533 -1.203 2.239 1.00 . A A . 30 LYS H 1 1
20 9844 1 1 30 LYS HA H -16.662 0.506 1.398 1.00 . A A . 30 LYS HA 1 1
20 9845 1 1 30 LYS HB2 H -17.807 -0.764 3.181 1.00 . A A . 30 LYS HB2 1 1
20 9846 1 1 30 LYS HB3 H -16.543 -0.304 4.314 1.00 . A A . 30 LYS HB3 1 1
20 9847 1 1 30 LYS HD2 H -19.620 0.304 4.523 1.00 . A A . 30 LYS HD2 1 1
20 9848 1 1 30 LYS HD3 H -18.371 0.580 5.739 1.00 . A A . 30 LYS HD3 1 1
20 9849 1 1 30 LYS HE2 H -18.844 2.970 5.695 1.00 . A A . 30 LYS HE2 1 1
20 9850 1 1 30 LYS HE3 H -20.073 2.712 4.456 1.00 . A A . 30 LYS HE3 1 1
20 9851 1 1 30 LYS HG2 H -17.176 2.020 4.126 1.00 . A A . 30 LYS HG2 1 1
20 9852 1 1 30 LYS HG3 H -18.389 1.616 2.908 1.00 . A A . 30 LYS HG3 1 1
20 9853 1 1 30 LYS HZ1 H -20.157 1.489 7.157 1.00 . A A . 30 LYS HZ1 1 1
20 9854 1 1 30 LYS HZ2 H -21.386 1.467 5.983 1.00 . A A . 30 LYS HZ2 1 1
20 9855 1 1 30 LYS HZ3 H -20.958 2.926 6.742 1.00 . A A . 30 LYS HZ3 1 1
20 9856 1 1 30 LYS N N -15.463 -1.071 1.958 1.00 . A A . 30 LYS N 1 1
20 9857 1 1 30 LYS NZ N -20.591 2.022 6.371 1.00 . A A . 30 LYS NZ 1 1
20 9858 1 1 30 LYS O O -14.459 1.129 3.697 1.00 . A A . 30 LYS O 1 1
20 9859 1 1 30 LYS OXT O -14.837 2.139 1.789 1.00 . A A . 30 LYS OXT 1 1
20 9860 2 2 1 ZN ZN ZN -1.382 -4.497 -2.543 1.00 . B A . 101 ZN ZN 1 1
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